NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
593927 | 2mt3 | 25147 | cing | 4-filtered-FRED | STAR | entry | full | 646 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mt3 # This FRED archive file contains, for PDB entry <2mt3>: # # - 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_2mt3 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2mt3 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 9129.37 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 $RNA_polymerase_sigma_54_factor A . 1 1 stop_ save_ save_RNA_polymerase_sigma_54_factor _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "RNA polymerase sigma 54 factor" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code EASSTAIRALVKKLIAAENPAKPLSDSKLTSLLSEQGIMVARRTVAKYRESLSIPPSNQRKQLVANSSSVDKLAAALEHHHHHH _Entity.Number_of_monomers 84 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 GLU . 1 1 2 ALA . 1 1 3 SER . 1 1 4 SER . 1 1 5 THR . 1 1 6 ALA . 1 1 7 ILE . 1 1 8 ARG . 1 1 9 ALA . 1 1 10 LEU . 1 1 11 VAL . 1 1 12 LYS . 1 1 13 LYS . 1 1 14 LEU . 1 1 15 ILE . 1 1 16 ALA . 1 1 17 ALA . 1 1 18 GLU . 1 1 19 ASN . 1 1 20 PRO . 1 1 21 ALA . 1 1 22 LYS . 1 1 23 PRO . 1 1 24 LEU . 1 1 25 SER . 1 1 26 ASP . 1 1 27 SER . 1 1 28 LYS . 1 1 29 LEU . 1 1 30 THR . 1 1 31 SER . 1 1 32 LEU . 1 1 33 LEU . 1 1 34 SER . 1 1 35 GLU . 1 1 36 GLN . 1 1 37 GLY . 1 1 38 ILE . 1 1 39 MET . 1 1 40 VAL . 1 1 41 ALA . 1 1 42 ARG . 1 1 43 ARG . 1 1 44 THR . 1 1 45 VAL . 1 1 46 ALA . 1 1 47 LYS . 1 1 48 TYR . 1 1 49 ARG . 1 1 50 GLU . 1 1 51 SER . 1 1 52 LEU . 1 1 53 SER . 1 1 54 ILE . 1 1 55 PRO . 1 1 56 PRO . 1 1 57 SER . 1 1 58 ASN . 1 1 59 GLN . 1 1 60 ARG . 1 1 61 LYS . 1 1 62 GLN . 1 1 63 LEU . 1 1 64 VAL . 1 1 65 ALA . 1 1 66 ASN . 1 1 67 SER . 1 1 68 SER . 1 1 69 SER . 1 1 70 VAL . 1 1 71 ASP . 1 1 72 LYS . 1 1 73 LEU . 1 1 74 ALA . 1 1 75 ALA . 1 1 76 ALA . 1 1 77 LEU . 1 1 78 GLU . 1 1 79 HIS . 1 1 80 HIS . 1 1 81 HIS . 1 1 82 HIS . 1 1 83 HIS . 1 1 84 HIS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLU 1 1 1 1 ALA 2 2 1 1 SER 3 3 1 1 SER 4 4 1 1 THR 5 5 1 1 ALA 6 6 1 1 ILE 7 7 1 1 ARG 8 8 1 1 ALA 9 9 1 1 LEU 10 10 1 1 VAL 11 11 1 1 LYS 12 12 1 1 LYS 13 13 1 1 LEU 14 14 1 1 ILE 15 15 1 1 ALA 16 16 1 1 ALA 17 17 1 1 GLU 18 18 1 1 ASN 19 19 1 1 PRO 20 20 1 1 ALA 21 21 1 1 LYS 22 22 1 1 PRO 23 23 1 1 LEU 24 24 1 1 SER 25 25 1 1 ASP 26 26 1 1 SER 27 27 1 1 LYS 28 28 1 1 LEU 29 29 1 1 THR 30 30 1 1 SER 31 31 1 1 LEU 32 32 1 1 LEU 33 33 1 1 SER 34 34 1 1 GLU 35 35 1 1 GLN 36 36 1 1 GLY 37 37 1 1 ILE 38 38 1 1 MET 39 39 1 1 VAL 40 40 1 1 ALA 41 41 1 1 ARG 42 42 1 1 ARG 43 43 1 1 THR 44 44 1 1 VAL 45 45 1 1 ALA 46 46 1 1 LYS 47 47 1 1 TYR 48 48 1 1 ARG 49 49 1 1 GLU 50 50 1 1 SER 51 51 1 1 LEU 52 52 1 1 SER 53 53 1 1 ILE 54 54 1 1 PRO 55 55 1 1 PRO 56 56 1 1 SER 57 57 1 1 ASN 58 58 1 1 GLN 59 59 1 1 ARG 60 60 1 1 LYS 61 61 1 1 GLN 62 62 1 1 LEU 63 63 1 1 VAL 64 64 1 1 ALA 65 65 1 1 ASN 66 66 1 1 SER 67 67 1 1 SER 68 68 1 1 SER 69 69 1 1 VAL 70 70 1 1 ASP 71 71 1 1 LYS 72 72 1 1 LEU 73 73 1 1 ALA 74 74 1 1 ALA 75 75 1 1 ALA 76 76 1 1 LEU 77 77 1 1 GLU 78 78 1 1 HIS 79 79 1 1 HIS 80 80 1 1 HIS 81 81 1 1 HIS 82 82 1 1 HIS 83 83 1 1 HIS 84 84 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 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 1 GLU QB . 1 GLU- QB 1 1 1 1 2 1 1 2 ALA H . 2 ALA HN 1 1 2 1 1 1 1 1 GLU QG . 1 GLU- QG 1 1 2 1 2 1 1 2 ALA H . 2 ALA HN 1 1 3 1 1 1 1 2 ALA H . 2 ALA HN 1 1 3 1 2 1 1 2 ALA MB . 2 ALA QB 1 1 4 1 1 1 1 2 ALA H . 2 ALA HN 1 1 4 1 2 1 1 3 SER H . 3 SER HN 1 1 5 1 1 1 1 2 ALA HA . 2 ALA HA 1 1 5 1 2 1 1 3 SER H . 3 SER HN 1 1 6 1 1 1 1 2 ALA MB . 2 ALA QB 1 1 6 1 2 1 1 3 SER H . 3 SER HN 1 1 7 1 1 1 1 3 SER H . 3 SER HN 1 1 7 1 2 1 1 3 SER QB . 3 SER QB 1 1 8 1 1 1 1 3 SER H . 3 SER HN 1 1 8 1 2 1 1 6 ALA H . 6 ALA HN 1 1 9 1 1 1 1 3 SER HA . 3 SER HA 1 1 9 1 2 1 1 3 SER QB . 3 SER QB 1 1 10 1 1 1 1 3 SER HA . 3 SER HA 1 1 10 1 2 1 1 4 SER H . 4 SER HN 1 1 11 1 1 1 1 3 SER HA . 3 SER HA 1 1 11 1 2 1 1 6 ALA H . 6 ALA HN 1 1 12 1 1 1 1 3 SER QB . 3 SER QB 1 1 12 1 2 1 1 4 SER H . 4 SER HN 1 1 13 1 1 1 1 3 SER QB . 3 SER QB 1 1 13 1 2 1 1 5 THR H . 5 THR HN 1 1 14 1 1 1 1 3 SER HB2 . 3 SER HB2 1 1 14 1 2 1 1 6 ALA H . 6 ALA HN 1 1 15 1 1 1 1 3 SER HB3 . 3 SER HB3 1 1 15 1 2 1 1 6 ALA H . 6 ALA HN 1 1 16 1 1 1 1 4 SER HA . 4 SER HA 1 1 16 1 2 1 1 6 ALA H . 6 ALA HN 1 1 17 1 1 1 1 4 SER HA . 4 SER HA 1 1 17 1 2 1 1 7 ILE H . 7 ILE HN 1 1 18 1 1 1 1 4 SER HA . 4 SER HA 1 1 18 1 2 1 1 7 ILE HB . 7 ILE HB 1 1 19 1 1 1 1 4 SER HA . 4 SER HA 1 1 19 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1 20 1 1 1 1 4 SER HA . 4 SER HA 1 1 20 1 2 1 1 7 ILE QG . 7 ILE QG1 1 1 21 1 1 1 1 4 SER HA . 4 SER HA 1 1 21 1 2 1 1 48 TYR QE . 48 TYR QE 1 1 22 1 1 1 1 4 SER QB . 4 SER QB 1 1 22 1 2 1 1 5 THR H . 5 THR HN 1 1 23 1 1 1 1 4 SER QB . 4 SER QB 1 1 23 1 2 1 1 6 ALA H . 6 ALA HN 1 1 24 1 1 1 1 4 SER QB . 4 SER QB 1 1 24 1 2 1 1 48 TYR QE . 48 TYR QE 1 1 25 1 1 1 1 5 THR H . 5 THR HN 1 1 25 1 2 1 1 5 THR HB . 5 THR HB 1 1 26 1 1 1 1 5 THR H . 5 THR HN 1 1 26 1 2 1 1 6 ALA H . 6 ALA HN 1 1 27 1 1 1 1 5 THR HA . 5 THR HA 1 1 27 1 2 1 1 5 THR MG . 5 THR QG2 1 1 28 1 1 1 1 5 THR HB . 5 THR HB 1 1 28 1 2 1 1 6 ALA H . 6 ALA HN 1 1 29 1 1 1 1 5 THR HB . 5 THR HB 1 1 29 1 2 1 1 6 ALA MB . 6 ALA QB 1 1 30 1 1 1 1 5 THR MG . 5 THR QG2 1 1 30 1 2 1 1 6 ALA H . 6 ALA HN 1 1 31 1 1 1 1 5 THR MG . 5 THR QG2 1 1 31 1 2 1 1 6 ALA HA . 6 ALA HA 1 1 32 1 1 1 1 5 THR MG . 5 THR QG2 1 1 32 1 2 1 1 7 ILE H . 7 ILE HN 1 1 33 1 1 1 1 6 ALA H . 6 ALA HN 1 1 33 1 2 1 1 6 ALA MB . 6 ALA QB 1 1 34 1 1 1 1 6 ALA H . 6 ALA HN 1 1 34 1 2 1 1 7 ILE H . 7 ILE HN 1 1 35 1 1 1 1 6 ALA H . 6 ALA HN 1 1 35 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1 36 1 1 1 1 6 ALA H . 6 ALA HN 1 1 36 1 2 1 1 7 ILE QG . 7 ILE QG1 1 1 37 1 1 1 1 6 ALA HA . 6 ALA HA 1 1 37 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1 38 1 1 1 1 6 ALA HA . 6 ALA HA 1 1 38 1 2 1 1 9 ALA H . 9 ALA HN 1 1 39 1 1 1 1 7 ILE H . 7 ILE HN 1 1 39 1 2 1 1 7 ILE HB . 7 ILE HB 1 1 40 1 1 1 1 7 ILE H . 7 ILE HN 1 1 40 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1 41 1 1 1 1 7 ILE H . 7 ILE HN 1 1 41 1 2 1 1 7 ILE QG . 7 ILE QG1 1 1 42 1 1 1 1 7 ILE H . 7 ILE HN 1 1 42 1 2 1 1 9 ALA H . 9 ALA HN 1 1 43 1 1 1 1 7 ILE HA . 7 ILE HA 1 1 43 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1 44 1 1 1 1 7 ILE HA . 7 ILE HA 1 1 44 1 2 1 1 7 ILE QG . 7 ILE QG1 1 1 45 1 1 1 1 7 ILE HA . 7 ILE HA 1 1 45 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1 46 1 1 1 1 7 ILE HA . 7 ILE HA 1 1 46 1 2 1 1 10 LEU H . 10 LEU HN 1 1 47 1 1 1 1 7 ILE HB . 7 ILE HB 1 1 47 1 2 1 1 48 TYR QE . 48 TYR QE 1 1 48 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1 48 1 2 1 1 48 TYR QE . 48 TYR QE 1 1 49 1 1 1 1 7 ILE QG . 7 ILE QG1 1 1 49 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1 50 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1 50 1 2 1 1 10 LEU H . 10 LEU HN 1 1 51 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1 51 1 2 1 1 11 VAL H . 11 VAL HN 1 1 52 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1 52 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 1 53 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1 53 1 2 1 1 48 TYR HB3 . 48 TYR HB3 1 1 54 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1 54 1 2 1 1 48 TYR QD . 48 TYR QD 1 1 55 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1 55 1 2 1 1 48 TYR QE . 48 TYR QE 1 1 56 1 1 1 1 8 ARG QD . 8 ARG+ QD 1 1 56 1 2 1 1 9 ALA H . 9 ALA HN 1 1 57 1 1 1 1 9 ALA H . 9 ALA HN 1 1 57 1 2 1 1 9 ALA HA . 9 ALA HA 1 1 58 1 1 1 1 9 ALA H . 9 ALA HN 1 1 58 1 2 1 1 9 ALA MB . 9 ALA QB 1 1 59 1 1 1 1 9 ALA H . 9 ALA HN 1 1 59 1 2 1 1 10 LEU H . 10 LEU HN 1 1 60 1 1 1 1 9 ALA HA . 9 ALA HA 1 1 60 1 2 1 1 12 LYS H . 12 LYS+ HN 1 1 61 1 1 1 1 9 ALA HA . 9 ALA HA 1 1 61 1 2 1 1 12 LYS QB . 12 LYS+ QB 1 1 62 1 1 1 1 9 ALA MB . 9 ALA QB 1 1 62 1 2 1 1 10 LEU H . 10 LEU HN 1 1 63 1 1 1 1 10 LEU H . 10 LEU HN 1 1 63 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1 64 1 1 1 1 10 LEU H . 10 LEU HN 1 1 64 1 2 1 1 10 LEU QB . 10 LEU QB 1 1 65 1 1 1 1 10 LEU H . 10 LEU HN 1 1 65 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1 66 1 1 1 1 10 LEU H . 10 LEU HN 1 1 66 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1 67 1 1 1 1 10 LEU H . 10 LEU HN 1 1 67 1 2 1 1 10 LEU HG . 10 LEU HG 1 1 68 1 1 1 1 10 LEU H . 10 LEU HN 1 1 68 1 2 1 1 11 VAL H . 11 VAL HN 1 1 69 1 1 1 1 10 LEU H . 10 LEU HN 1 1 69 1 2 1 1 11 VAL HB . 11 VAL HB 1 1 70 1 1 1 1 10 LEU HA . 10 LEU HA 1 1 70 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1 71 1 1 1 1 10 LEU HA . 10 LEU HA 1 1 71 1 2 1 1 14 LEU H . 14 LEU HN 1 1 72 1 1 1 1 10 LEU QB . 10 LEU QB 1 1 72 1 2 1 1 11 VAL H . 11 VAL HN 1 1 73 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1 73 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1 74 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1 74 1 2 1 1 11 VAL H . 11 VAL HN 1 1 75 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1 75 1 2 1 1 11 VAL HA . 11 VAL HA 1 1 76 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1 76 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1 77 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1 77 1 2 1 1 11 VAL H . 11 VAL HN 1 1 78 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1 78 1 2 1 1 11 VAL HA . 11 VAL HA 1 1 79 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1 79 1 2 1 1 12 LYS H . 12 LYS+ HN 1 1 80 1 1 1 1 10 LEU HG . 10 LEU HG 1 1 80 1 2 1 1 11 VAL H . 11 VAL HN 1 1 81 1 1 1 1 11 VAL H . 11 VAL HN 1 1 81 1 2 1 1 11 VAL HB . 11 VAL HB 1 1 82 1 1 1 1 11 VAL H . 11 VAL HN 1 1 82 1 2 1 1 12 LYS H . 12 LYS+ HN 1 1 83 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 83 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1 84 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 84 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1 85 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 85 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1 86 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 86 1 2 1 1 14 LEU H . 14 LEU HN 1 1 87 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 87 1 2 1 1 14 LEU QB . 14 LEU QB 1 1 88 1 1 1 1 11 VAL HB . 11 VAL HB 1 1 88 1 2 1 1 12 LYS H . 12 LYS+ HN 1 1 89 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1 89 1 2 1 1 12 LYS H . 12 LYS+ HN 1 1 90 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1 90 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 1 91 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1 91 1 2 1 1 48 TYR QB . 48 TYR QB 1 1 92 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1 92 1 2 1 1 48 TYR HB3 . 48 TYR HB3 1 1 93 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1 93 1 2 1 1 49 ARG H . 49 ARG+ HN 1 1 94 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1 94 1 2 1 1 12 LYS H . 12 LYS+ HN 1 1 95 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1 95 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 1 96 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1 96 1 2 1 1 48 TYR HB3 . 48 TYR HB3 1 1 97 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1 97 1 2 1 1 49 ARG H . 49 ARG+ HN 1 1 98 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1 98 1 2 1 1 49 ARG HA . 49 ARG+ HA 1 1 99 1 1 1 1 12 LYS H . 12 LYS+ HN 1 1 99 1 2 1 1 12 LYS HB2 . 12 LYS+ HB2 1 1 100 1 1 1 1 12 LYS H . 12 LYS+ HN 1 1 100 1 2 1 1 12 LYS QB . 12 LYS+ QB 1 1 101 1 1 1 1 12 LYS H . 12 LYS+ HN 1 1 101 1 2 1 1 12 LYS HB3 . 12 LYS+ HB3 1 1 102 1 1 1 1 12 LYS H . 12 LYS+ HN 1 1 102 1 2 1 1 12 LYS QD . 12 LYS+ QD 1 1 103 1 1 1 1 12 LYS HA . 12 LYS+ HA 1 1 103 1 2 1 1 12 LYS QD . 12 LYS+ QD 1 1 104 1 1 1 1 12 LYS HA . 12 LYS+ HA 1 1 104 1 2 1 1 12 LYS QG . 12 LYS+ QG 1 1 105 1 1 1 1 12 LYS HA . 12 LYS+ HA 1 1 105 1 2 1 1 14 LEU H . 14 LEU HN 1 1 106 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1 106 1 2 1 1 13 LYS QB . 13 LYS+ QB 1 1 107 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1 107 1 2 1 1 13 LYS QG . 13 LYS+ QG 1 1 108 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1 108 1 2 1 1 14 LEU H . 14 LEU HN 1 1 109 1 1 1 1 13 LYS QB . 13 LYS+ QB 1 1 109 1 2 1 1 14 LEU H . 14 LEU HN 1 1 110 1 1 1 1 14 LEU H . 14 LEU HN 1 1 110 1 2 1 1 14 LEU QB . 14 LEU QB 1 1 111 1 1 1 1 14 LEU H . 14 LEU HN 1 1 111 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1 112 1 1 1 1 14 LEU H . 14 LEU HN 1 1 112 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1 113 1 1 1 1 14 LEU H . 14 LEU HN 1 1 113 1 2 1 1 15 ILE H . 15 ILE HN 1 1 114 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 114 1 2 1 1 14 LEU QB . 14 LEU QB 1 1 115 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 115 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1 116 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 116 1 2 1 1 17 ALA H . 17 ALA HN 1 1 117 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 117 1 2 1 1 17 ALA MB . 17 ALA QB 1 1 118 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 118 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1 119 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 119 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1 120 1 1 1 1 14 LEU QB . 14 LEU QB 1 1 120 1 2 1 1 15 ILE H . 15 ILE HN 1 1 121 1 1 1 1 14 LEU QB . 14 LEU QB 1 1 121 1 2 1 1 29 LEU H . 29 LEU HN 1 1 122 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1 122 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1 123 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1 123 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1 124 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1 124 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1 125 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1 125 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1 126 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 126 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1 127 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 127 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1 128 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 128 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1 129 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 129 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1 130 1 1 1 1 15 ILE H . 15 ILE HN 1 1 130 1 2 1 1 15 ILE HB . 15 ILE HB 1 1 131 1 1 1 1 15 ILE H . 15 ILE HN 1 1 131 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1 132 1 1 1 1 15 ILE H . 15 ILE HN 1 1 132 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1 133 1 1 1 1 15 ILE H . 15 ILE HN 1 1 133 1 2 1 1 15 ILE QG . 15 ILE QG1 1 1 134 1 1 1 1 15 ILE H . 15 ILE HN 1 1 134 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1 135 1 1 1 1 15 ILE H . 15 ILE HN 1 1 135 1 2 1 1 16 ALA H . 16 ALA HN 1 1 136 1 1 1 1 15 ILE H . 15 ILE HN 1 1 136 1 2 1 1 18 GLU QB . 18 GLU- QB 1 1 137 1 1 1 1 15 ILE HA . 15 ILE HA 1 1 137 1 2 1 1 15 ILE QG . 15 ILE QG1 1 1 138 1 1 1 1 15 ILE HA . 15 ILE HA 1 1 138 1 2 1 1 17 ALA H . 17 ALA HN 1 1 139 1 1 1 1 15 ILE HA . 15 ILE HA 1 1 139 1 2 1 1 18 GLU H . 18 GLU- HN 1 1 140 1 1 1 1 15 ILE HA . 15 ILE HA 1 1 140 1 2 1 1 18 GLU QB . 18 GLU- QB 1 1 141 1 1 1 1 15 ILE HB . 15 ILE HB 1 1 141 1 2 1 1 16 ALA H . 16 ALA HN 1 1 142 1 1 1 1 15 ILE QG . 15 ILE QG1 1 1 142 1 2 1 1 16 ALA H . 16 ALA HN 1 1 143 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1 143 1 2 1 1 16 ALA H . 16 ALA HN 1 1 144 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1 144 1 2 1 1 16 ALA HA . 16 ALA HA 1 1 145 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1 145 1 2 1 1 17 ALA H . 17 ALA HN 1 1 146 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1 146 1 2 1 1 18 GLU H . 18 GLU- HN 1 1 147 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1 147 1 2 1 1 18 GLU QB . 18 GLU- QB 1 1 148 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1 148 1 2 1 1 18 GLU QG . 18 GLU- QG 1 1 149 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1 149 1 2 1 1 60 ARG HD2 . 60 ARG+ HD2 1 1 150 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1 150 1 2 1 1 60 ARG HD3 . 60 ARG+ HD3 1 1 151 1 1 1 1 16 ALA H . 16 ALA HN 1 1 151 1 2 1 1 16 ALA MB . 16 ALA QB 1 1 152 1 1 1 1 16 ALA H . 16 ALA HN 1 1 152 1 2 1 1 17 ALA H . 17 ALA HN 1 1 153 1 1 1 1 16 ALA MB . 16 ALA QB 1 1 153 1 2 1 1 17 ALA H . 17 ALA HN 1 1 154 1 1 1 1 17 ALA H . 17 ALA HN 1 1 154 1 2 1 1 17 ALA MB . 17 ALA QB 1 1 155 1 1 1 1 17 ALA H . 17 ALA HN 1 1 155 1 2 1 1 18 GLU H . 18 GLU- HN 1 1 156 1 1 1 1 17 ALA H . 17 ALA HN 1 1 156 1 2 1 1 18 GLU QB . 18 GLU- QB 1 1 157 1 1 1 1 17 ALA H . 17 ALA HN 1 1 157 1 2 1 1 18 GLU QG . 18 GLU- QG 1 1 158 1 1 1 1 17 ALA MB . 17 ALA QB 1 1 158 1 2 1 1 18 GLU H . 18 GLU- HN 1 1 159 1 1 1 1 18 GLU H . 18 GLU- HN 1 1 159 1 2 1 1 18 GLU QB . 18 GLU- QB 1 1 160 1 1 1 1 18 GLU H . 18 GLU- HN 1 1 160 1 2 1 1 18 GLU QG . 18 GLU- QG 1 1 161 1 1 1 1 18 GLU H . 18 GLU- HN 1 1 161 1 2 1 1 19 ASN H . 19 ASN HN 1 1 162 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1 162 1 2 1 1 19 ASN H . 19 ASN HN 1 1 163 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1 163 1 2 1 1 19 ASN HB2 . 19 ASN HB2 1 1 164 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1 164 1 2 1 1 19 ASN QB . 19 ASN QB 1 1 165 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1 165 1 2 1 1 19 ASN HB3 . 19 ASN HB3 1 1 166 1 1 1 1 18 GLU QB . 18 GLU- QB 1 1 166 1 2 1 1 19 ASN H . 19 ASN HN 1 1 167 1 1 1 1 18 GLU QG . 18 GLU- QG 1 1 167 1 2 1 1 19 ASN H . 19 ASN HN 1 1 168 1 1 1 1 19 ASN H . 19 ASN HN 1 1 168 1 2 1 1 19 ASN HB2 . 19 ASN HB2 1 1 169 1 1 1 1 19 ASN H . 19 ASN HN 1 1 169 1 2 1 1 19 ASN HB3 . 19 ASN HB3 1 1 170 1 1 1 1 19 ASN H . 19 ASN HN 1 1 170 1 2 1 1 19 ASN QD . 19 ASN QD2 1 1 171 1 1 1 1 19 ASN H . 19 ASN HN 1 1 171 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1 172 1 1 1 1 19 ASN H . 19 ASN HN 1 1 172 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 1 173 1 1 1 1 19 ASN HA . 19 ASN HA 1 1 173 1 2 1 1 19 ASN QB . 19 ASN QB 1 1 174 1 1 1 1 19 ASN HA . 19 ASN HA 1 1 174 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1 175 1 1 1 1 19 ASN HA . 19 ASN HA 1 1 175 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 1 176 1 1 1 1 19 ASN HA . 19 ASN HA 1 1 176 1 2 1 1 20 PRO QG . 20 PRO QG 1 1 177 1 1 1 1 19 ASN HA . 19 ASN HA 1 1 177 1 2 1 1 21 ALA H . 21 ALA HN 1 1 178 1 1 1 1 19 ASN QB . 19 ASN QB 1 1 178 1 2 1 1 19 ASN QD . 19 ASN QD2 1 1 179 1 1 1 1 19 ASN QB . 19 ASN QB 1 1 179 1 2 1 1 20 PRO QD . 20 PRO QD 1 1 180 1 1 1 1 19 ASN QB . 19 ASN QB 1 1 180 1 2 1 1 21 ALA H . 21 ALA HN 1 1 181 1 1 1 1 20 PRO HA . 20 PRO HA 1 1 181 1 2 1 1 21 ALA H . 21 ALA HN 1 1 182 1 1 1 1 20 PRO HA . 20 PRO HA 1 1 182 1 2 1 1 23 PRO HB2 . 23 PRO HB2 1 1 183 1 1 1 1 20 PRO HA . 20 PRO HA 1 1 183 1 2 1 1 23 PRO QB . 23 PRO QB 1 1 184 1 1 1 1 20 PRO HA . 20 PRO HA 1 1 184 1 2 1 1 23 PRO HB3 . 23 PRO HB3 1 1 185 1 1 1 1 20 PRO HA . 20 PRO HA 1 1 185 1 2 1 1 23 PRO QG . 23 PRO QG 1 1 186 1 1 1 1 20 PRO QD . 20 PRO QD 1 1 186 1 2 1 1 21 ALA H . 21 ALA HN 1 1 187 1 1 1 1 20 PRO QD . 20 PRO QD 1 1 187 1 2 1 1 21 ALA MB . 21 ALA QB 1 1 188 1 1 1 1 20 PRO QG . 20 PRO QG 1 1 188 1 2 1 1 21 ALA H . 21 ALA HN 1 1 189 1 1 1 1 21 ALA H . 21 ALA HN 1 1 189 1 2 1 1 21 ALA MB . 21 ALA QB 1 1 190 1 1 1 1 21 ALA HA . 21 ALA HA 1 1 190 1 2 1 1 23 PRO QD . 23 PRO QD 1 1 191 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 191 1 2 1 1 22 LYS H . 22 LYS+ HN 1 1 192 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 192 1 2 1 1 23 PRO HD2 . 23 PRO HD2 1 1 193 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 193 1 2 1 1 23 PRO HD3 . 23 PRO HD3 1 1 194 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1 194 1 2 1 1 22 LYS QE . 22 LYS+ QE 1 1 195 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1 195 1 2 1 1 22 LYS QG . 22 LYS+ QG 1 1 196 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1 196 1 2 1 1 23 PRO HD2 . 23 PRO HD2 1 1 197 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1 197 1 2 1 1 23 PRO QD . 23 PRO QD 1 1 198 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1 198 1 2 1 1 23 PRO HD3 . 23 PRO HD3 1 1 199 1 1 1 1 22 LYS HA . 22 LYS+ HA 1 1 199 1 2 1 1 22 LYS QG . 22 LYS+ QG 1 1 200 1 1 1 1 22 LYS HB2 . 22 LYS+ HB2 1 1 200 1 2 1 1 22 LYS QE . 22 LYS+ QE 1 1 201 1 1 1 1 22 LYS HB3 . 22 LYS+ HB3 1 1 201 1 2 1 1 22 LYS QE . 22 LYS+ QE 1 1 202 1 1 1 1 22 LYS QG . 22 LYS+ QG 1 1 202 1 2 1 1 23 PRO QD . 23 PRO QD 1 1 203 1 1 1 1 23 PRO HA . 23 PRO HA 1 1 203 1 2 1 1 24 LEU H . 24 LEU HN 1 1 204 1 1 1 1 23 PRO HA . 23 PRO HA 1 1 204 1 2 1 1 24 LEU QB . 24 LEU QB 1 1 205 1 1 1 1 23 PRO QB . 23 PRO QB 1 1 205 1 2 1 1 24 LEU H . 24 LEU HN 1 1 206 1 1 1 1 23 PRO HB2 . 23 PRO HB2 1 1 206 1 2 1 1 24 LEU H . 24 LEU HN 1 1 207 1 1 1 1 23 PRO HB3 . 23 PRO HB3 1 1 207 1 2 1 1 24 LEU H . 24 LEU HN 1 1 208 1 1 1 1 24 LEU H . 24 LEU HN 1 1 208 1 2 1 1 24 LEU QB . 24 LEU QB 1 1 209 1 1 1 1 24 LEU H . 24 LEU HN 1 1 209 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1 210 1 1 1 1 24 LEU H . 24 LEU HN 1 1 210 1 2 1 1 24 LEU HG . 24 LEU HG 1 1 211 1 1 1 1 24 LEU H . 24 LEU HN 1 1 211 1 2 1 1 25 SER H . 25 SER HN 1 1 212 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 212 1 2 1 1 25 SER H . 25 SER HN 1 1 213 1 1 1 1 24 LEU QB . 24 LEU QB 1 1 213 1 2 1 1 25 SER H . 25 SER HN 1 1 214 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 214 1 2 1 1 25 SER H . 25 SER HN 1 1 215 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1 215 1 2 1 1 25 SER H . 25 SER HN 1 1 216 1 1 1 1 25 SER H . 25 SER HN 1 1 216 1 2 1 1 25 SER QB . 25 SER QB 1 1 217 1 1 1 1 25 SER HA . 25 SER HA 1 1 217 1 2 1 1 26 ASP H . 26 ASP- HN 1 1 218 1 1 1 1 25 SER QB . 25 SER QB 1 1 218 1 2 1 1 26 ASP H . 26 ASP- HN 1 1 219 1 1 1 1 25 SER QB . 25 SER QB 1 1 219 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1 220 1 1 1 1 26 ASP HA . 26 ASP- HA 1 1 220 1 2 1 1 29 LEU H . 29 LEU HN 1 1 221 1 1 1 1 26 ASP HA . 26 ASP- HA 1 1 221 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1 222 1 1 1 1 26 ASP HA . 26 ASP- HA 1 1 222 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1 223 1 1 1 1 26 ASP HB2 . 26 ASP- HB2 1 1 223 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1 224 1 1 1 1 26 ASP HB3 . 26 ASP- HB3 1 1 224 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1 225 1 1 1 1 27 SER QB . 27 SER QB 1 1 225 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1 226 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1 226 1 2 1 1 28 LYS HB2 . 28 LYS+ HB2 1 1 227 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1 227 1 2 1 1 28 LYS QB . 28 LYS+ QB 1 1 228 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1 228 1 2 1 1 28 LYS HB3 . 28 LYS+ HB3 1 1 229 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1 229 1 2 1 1 29 LEU H . 29 LEU HN 1 1 230 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1 230 1 2 1 1 31 SER H . 31 SER HN 1 1 231 1 1 1 1 28 LYS QB . 28 LYS+ QB 1 1 231 1 2 1 1 29 LEU H . 29 LEU HN 1 1 232 1 1 1 1 28 LYS QB . 28 LYS+ QB 1 1 232 1 2 1 1 29 LEU QB . 29 LEU QB 1 1 233 1 1 1 1 28 LYS HB2 . 28 LYS+ HB2 1 1 233 1 2 1 1 29 LEU H . 29 LEU HN 1 1 234 1 1 1 1 28 LYS HB3 . 28 LYS+ HB3 1 1 234 1 2 1 1 29 LEU H . 29 LEU HN 1 1 235 1 1 1 1 29 LEU H . 29 LEU HN 1 1 235 1 2 1 1 29 LEU QB . 29 LEU QB 1 1 236 1 1 1 1 29 LEU H . 29 LEU HN 1 1 236 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1 237 1 1 1 1 29 LEU H . 29 LEU HN 1 1 237 1 2 1 1 29 LEU HG . 29 LEU HG 1 1 238 1 1 1 1 29 LEU H . 29 LEU HN 1 1 238 1 2 1 1 30 THR H . 30 THR HN 1 1 239 1 1 1 1 29 LEU HA . 29 LEU HA 1 1 239 1 2 1 1 32 LEU H . 32 LEU HN 1 1 240 1 1 1 1 29 LEU QB . 29 LEU QB 1 1 240 1 2 1 1 30 THR H . 30 THR HN 1 1 241 1 1 1 1 29 LEU HG . 29 LEU HG 1 1 241 1 2 1 1 30 THR H . 30 THR HN 1 1 242 1 1 1 1 30 THR H . 30 THR HN 1 1 242 1 2 1 1 30 THR MG . 30 THR QG2 1 1 243 1 1 1 1 30 THR H . 30 THR HN 1 1 243 1 2 1 1 31 SER H . 31 SER HN 1 1 244 1 1 1 1 30 THR HA . 30 THR HA 1 1 244 1 2 1 1 30 THR MG . 30 THR QG2 1 1 245 1 1 1 1 30 THR HA . 30 THR HA 1 1 245 1 2 1 1 33 LEU H . 33 LEU HN 1 1 246 1 1 1 1 30 THR HA . 30 THR HA 1 1 246 1 2 1 1 33 LEU QB . 33 LEU QB 1 1 247 1 1 1 1 30 THR HA . 30 THR HA 1 1 247 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1 248 1 1 1 1 30 THR HA . 30 THR HA 1 1 248 1 2 1 1 34 SER H . 34 SER HN 1 1 249 1 1 1 1 30 THR HA . 30 THR HA 1 1 249 1 2 1 1 40 VAL H . 40 VAL HN 1 1 250 1 1 1 1 30 THR MG . 30 THR QG2 1 1 250 1 2 1 1 31 SER H . 31 SER HN 1 1 251 1 1 1 1 30 THR MG . 30 THR QG2 1 1 251 1 2 1 1 40 VAL H . 40 VAL HN 1 1 252 1 1 1 1 30 THR MG . 30 THR QG2 1 1 252 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1 253 1 1 1 1 30 THR MG . 30 THR QG2 1 1 253 1 2 1 1 42 ARG HA . 42 ARG+ HA 1 1 254 1 1 1 1 31 SER H . 31 SER HN 1 1 254 1 2 1 1 31 SER QB . 31 SER QB 1 1 255 1 1 1 1 31 SER H . 31 SER HN 1 1 255 1 2 1 1 32 LEU H . 32 LEU HN 1 1 256 1 1 1 1 31 SER HA . 31 SER HA 1 1 256 1 2 1 1 34 SER H . 34 SER HN 1 1 257 1 1 1 1 31 SER QB . 31 SER QB 1 1 257 1 2 1 1 32 LEU H . 32 LEU HN 1 1 258 1 1 1 1 32 LEU H . 32 LEU HN 1 1 258 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1 259 1 1 1 1 32 LEU H . 32 LEU HN 1 1 259 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1 260 1 1 1 1 32 LEU H . 32 LEU HN 1 1 260 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1 261 1 1 1 1 32 LEU H . 32 LEU HN 1 1 261 1 2 1 1 32 LEU HG . 32 LEU HG 1 1 262 1 1 1 1 32 LEU H . 32 LEU HN 1 1 262 1 2 1 1 33 LEU H . 33 LEU HN 1 1 263 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1 263 1 2 1 1 33 LEU H . 33 LEU HN 1 1 264 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1 264 1 2 1 1 33 LEU H . 33 LEU HN 1 1 265 1 1 1 1 33 LEU H . 33 LEU HN 1 1 265 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1 266 1 1 1 1 33 LEU H . 33 LEU HN 1 1 266 1 2 1 1 33 LEU QB . 33 LEU QB 1 1 267 1 1 1 1 33 LEU H . 33 LEU HN 1 1 267 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1 268 1 1 1 1 33 LEU H . 33 LEU HN 1 1 268 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1 269 1 1 1 1 33 LEU H . 33 LEU HN 1 1 269 1 2 1 1 34 SER H . 34 SER HN 1 1 270 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 270 1 2 1 1 33 LEU HG . 33 LEU HG 1 1 271 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 271 1 2 1 1 36 GLN H . 36 GLN HN 1 1 272 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 272 1 2 1 1 36 GLN HG2 . 36 GLN HG2 1 1 273 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 273 1 2 1 1 36 GLN HG3 . 36 GLN HG3 1 1 274 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 274 1 2 1 1 38 ILE HB . 38 ILE HB 1 1 275 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 275 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1 276 1 1 1 1 33 LEU QB . 33 LEU QB 1 1 276 1 2 1 1 34 SER H . 34 SER HN 1 1 277 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1 277 1 2 1 1 36 GLN HG2 . 36 GLN HG2 1 1 278 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1 278 1 2 1 1 36 GLN HG3 . 36 GLN HG3 1 1 279 1 1 1 1 34 SER H . 34 SER HN 1 1 279 1 2 1 1 34 SER QB . 34 SER QB 1 1 280 1 1 1 1 34 SER HA . 34 SER HA 1 1 280 1 2 1 1 36 GLN H . 36 GLN HN 1 1 281 1 1 1 1 35 GLU H . 35 GLU- HN 1 1 281 1 2 1 1 35 GLU HA . 35 GLU- HA 1 1 282 1 1 1 1 35 GLU H . 35 GLU- HN 1 1 282 1 2 1 1 35 GLU QB . 35 GLU- QB 1 1 283 1 1 1 1 35 GLU H . 35 GLU- HN 1 1 283 1 2 1 1 35 GLU QG . 35 GLU- QG 1 1 284 1 1 1 1 35 GLU H . 35 GLU- HN 1 1 284 1 2 1 1 36 GLN H . 36 GLN HN 1 1 285 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1 285 1 2 1 1 35 GLU QG . 35 GLU- QG 1 1 286 1 1 1 1 35 GLU QB . 35 GLU- QB 1 1 286 1 2 1 1 36 GLN H . 36 GLN HN 1 1 287 1 1 1 1 35 GLU QB . 35 GLU- QB 1 1 287 1 2 1 1 37 GLY H . 37 GLY HN 1 1 288 1 1 1 1 36 GLN H . 36 GLN HN 1 1 288 1 2 1 1 36 GLN HA . 36 GLN HA 1 1 289 1 1 1 1 36 GLN H . 36 GLN HN 1 1 289 1 2 1 1 36 GLN QB . 36 GLN QB 1 1 290 1 1 1 1 36 GLN H . 36 GLN HN 1 1 290 1 2 1 1 36 GLN HG2 . 36 GLN HG2 1 1 291 1 1 1 1 36 GLN H . 36 GLN HN 1 1 291 1 2 1 1 36 GLN QG . 36 GLN QG 1 1 292 1 1 1 1 36 GLN H . 36 GLN HN 1 1 292 1 2 1 1 36 GLN HG3 . 36 GLN HG3 1 1 293 1 1 1 1 36 GLN H . 36 GLN HN 1 1 293 1 2 1 1 37 GLY H . 37 GLY HN 1 1 294 1 1 1 1 36 GLN H . 36 GLN HN 1 1 294 1 2 1 1 37 GLY QA . 37 GLY QA 1 1 295 1 1 1 1 36 GLN H . 36 GLN HN 1 1 295 1 2 1 1 38 ILE HB . 38 ILE HB 1 1 296 1 1 1 1 36 GLN H . 36 GLN HN 1 1 296 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1 297 1 1 1 1 36 GLN QB . 36 GLN QB 1 1 297 1 2 1 1 37 GLY H . 37 GLY HN 1 1 298 1 1 1 1 36 GLN QB . 36 GLN QB 1 1 298 1 2 1 1 38 ILE H . 38 ILE HN 1 1 299 1 1 1 1 36 GLN QG . 36 GLN QG 1 1 299 1 2 1 1 37 GLY H . 37 GLY HN 1 1 300 1 1 1 1 36 GLN QG . 36 GLN QG 1 1 300 1 2 1 1 38 ILE H . 38 ILE HN 1 1 301 1 1 1 1 36 GLN QG . 36 GLN QG 1 1 301 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1 302 1 1 1 1 36 GLN HG2 . 36 GLN HG2 1 1 302 1 2 1 1 37 GLY H . 37 GLY HN 1 1 303 1 1 1 1 36 GLN HG2 . 36 GLN HG2 1 1 303 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1 304 1 1 1 1 36 GLN HG3 . 36 GLN HG3 1 1 304 1 2 1 1 37 GLY H . 37 GLY HN 1 1 305 1 1 1 1 36 GLN HG3 . 36 GLN HG3 1 1 305 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1 306 1 1 1 1 37 GLY H . 37 GLY HN 1 1 306 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 1 307 1 1 1 1 37 GLY H . 37 GLY HN 1 1 307 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 1 308 1 1 1 1 37 GLY H . 37 GLY HN 1 1 308 1 2 1 1 38 ILE H . 38 ILE HN 1 1 309 1 1 1 1 37 GLY H . 37 GLY HN 1 1 309 1 2 1 1 38 ILE HB . 38 ILE HB 1 1 310 1 1 1 1 37 GLY H . 37 GLY HN 1 1 310 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1 311 1 1 1 1 37 GLY H . 37 GLY HN 1 1 311 1 2 1 1 38 ILE HG13 . 38 ILE HG13 1 1 312 1 1 1 1 37 GLY H . 37 GLY HN 1 1 312 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1 313 1 1 1 1 37 GLY QA . 37 GLY QA 1 1 313 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1 314 1 1 1 1 38 ILE H . 38 ILE HN 1 1 314 1 2 1 1 38 ILE HB . 38 ILE HB 1 1 315 1 1 1 1 38 ILE H . 38 ILE HN 1 1 315 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1 316 1 1 1 1 38 ILE H . 38 ILE HN 1 1 316 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1 317 1 1 1 1 38 ILE H . 38 ILE HN 1 1 317 1 2 1 1 39 MET H . 39 MET HN 1 1 318 1 1 1 1 38 ILE HA . 38 ILE HA 1 1 318 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1 319 1 1 1 1 38 ILE HA . 38 ILE HA 1 1 319 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1 320 1 1 1 1 38 ILE HA . 38 ILE HA 1 1 320 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1 321 1 1 1 1 38 ILE HA . 38 ILE HA 1 1 321 1 2 1 1 39 MET H . 39 MET HN 1 1 322 1 1 1 1 38 ILE HA . 38 ILE HA 1 1 322 1 2 1 1 40 VAL H . 40 VAL HN 1 1 323 1 1 1 1 38 ILE HB . 38 ILE HB 1 1 323 1 2 1 1 39 MET H . 39 MET HN 1 1 324 1 1 1 1 38 ILE HG12 . 38 ILE HG12 1 1 324 1 2 1 1 39 MET H . 39 MET HN 1 1 325 1 1 1 1 38 ILE HG13 . 38 ILE HG13 1 1 325 1 2 1 1 39 MET H . 39 MET HN 1 1 326 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1 326 1 2 1 1 39 MET H . 39 MET HN 1 1 327 1 1 1 1 39 MET H . 39 MET HN 1 1 327 1 2 1 1 39 MET QB . 39 MET QB 1 1 328 1 1 1 1 39 MET H . 39 MET HN 1 1 328 1 2 1 1 39 MET QG . 39 MET QG 1 1 329 1 1 1 1 39 MET H . 39 MET HN 1 1 329 1 2 1 1 40 VAL H . 40 VAL HN 1 1 330 1 1 1 1 40 VAL H . 40 VAL HN 1 1 330 1 2 1 1 40 VAL HA . 40 VAL HA 1 1 331 1 1 1 1 40 VAL H . 40 VAL HN 1 1 331 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1 332 1 1 1 1 40 VAL H . 40 VAL HN 1 1 332 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1 333 1 1 1 1 40 VAL HA . 40 VAL HA 1 1 333 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1 334 1 1 1 1 40 VAL HA . 40 VAL HA 1 1 334 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1 335 1 1 1 1 40 VAL HB . 40 VAL HB 1 1 335 1 2 1 1 41 ALA H . 41 ALA HN 1 1 336 1 1 1 1 40 VAL HB . 40 VAL HB 1 1 336 1 2 1 1 44 THR HB . 44 THR HB 1 1 337 1 1 1 1 40 VAL HB . 40 VAL HB 1 1 337 1 2 1 1 44 THR MG . 44 THR QG2 1 1 338 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1 338 1 2 1 1 41 ALA H . 41 ALA HN 1 1 339 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1 339 1 2 1 1 41 ALA H . 41 ALA HN 1 1 340 1 1 1 1 41 ALA H . 41 ALA HN 1 1 340 1 2 1 1 41 ALA MB . 41 ALA QB 1 1 341 1 1 1 1 41 ALA H . 41 ALA HN 1 1 341 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1 342 1 1 1 1 41 ALA HA . 41 ALA HA 1 1 342 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1 343 1 1 1 1 41 ALA HA . 41 ALA HA 1 1 343 1 2 1 1 43 ARG H . 43 ARG+ HN 1 1 344 1 1 1 1 41 ALA MB . 41 ALA QB 1 1 344 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1 345 1 1 1 1 41 ALA MB . 41 ALA QB 1 1 345 1 2 1 1 43 ARG H . 43 ARG+ HN 1 1 346 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1 346 1 2 1 1 42 ARG HB2 . 42 ARG+ HB2 1 1 347 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1 347 1 2 1 1 42 ARG HB3 . 42 ARG+ HB3 1 1 348 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1 348 1 2 1 1 42 ARG QG . 42 ARG+ QG 1 1 349 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1 349 1 2 1 1 43 ARG H . 43 ARG+ HN 1 1 350 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1 350 1 2 1 1 42 ARG QD . 42 ARG+ QD 1 1 351 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1 351 1 2 1 1 42 ARG QG . 42 ARG+ QG 1 1 352 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1 352 1 2 1 1 45 VAL H . 45 VAL HN 1 1 353 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1 353 1 2 1 1 45 VAL HB . 45 VAL HB 1 1 354 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1 354 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1 355 1 1 1 1 42 ARG QB . 42 ARG+ QB 1 1 355 1 2 1 1 42 ARG QD . 42 ARG+ QD 1 1 356 1 1 1 1 42 ARG QB . 42 ARG+ QB 1 1 356 1 2 1 1 43 ARG H . 43 ARG+ HN 1 1 357 1 1 1 1 42 ARG QD . 42 ARG+ QD 1 1 357 1 2 1 1 42 ARG QG . 42 ARG+ QG 1 1 358 1 1 1 1 43 ARG H . 43 ARG+ HN 1 1 358 1 2 1 1 43 ARG QB . 43 ARG+ QB 1 1 359 1 1 1 1 43 ARG H . 43 ARG+ HN 1 1 359 1 2 1 1 43 ARG QD . 43 ARG+ QD 1 1 360 1 1 1 1 43 ARG H . 43 ARG+ HN 1 1 360 1 2 1 1 43 ARG QG . 43 ARG+ QG 1 1 361 1 1 1 1 43 ARG H . 43 ARG+ HN 1 1 361 1 2 1 1 44 THR H . 44 THR HN 1 1 362 1 1 1 1 43 ARG H . 43 ARG+ HN 1 1 362 1 2 1 1 45 VAL H . 45 VAL HN 1 1 363 1 1 1 1 43 ARG HA . 43 ARG+ HA 1 1 363 1 2 1 1 43 ARG QD . 43 ARG+ QD 1 1 364 1 1 1 1 43 ARG HA . 43 ARG+ HA 1 1 364 1 2 1 1 44 THR H . 44 THR HN 1 1 365 1 1 1 1 43 ARG HA . 43 ARG+ HA 1 1 365 1 2 1 1 46 ALA H . 46 ALA HN 1 1 366 1 1 1 1 43 ARG QB . 43 ARG+ QB 1 1 366 1 2 1 1 44 THR H . 44 THR HN 1 1 367 1 1 1 1 43 ARG QD . 43 ARG+ QD 1 1 367 1 2 1 1 44 THR H . 44 THR HN 1 1 368 1 1 1 1 43 ARG QD . 43 ARG+ QD 1 1 368 1 2 1 1 44 THR HA . 44 THR HA 1 1 369 1 1 1 1 44 THR H . 44 THR HN 1 1 369 1 2 1 1 44 THR HB . 44 THR HB 1 1 370 1 1 1 1 44 THR H . 44 THR HN 1 1 370 1 2 1 1 45 VAL H . 45 VAL HN 1 1 371 1 1 1 1 44 THR H . 44 THR HN 1 1 371 1 2 1 1 45 VAL HB . 45 VAL HB 1 1 372 1 1 1 1 44 THR HA . 44 THR HA 1 1 372 1 2 1 1 44 THR MG . 44 THR QG2 1 1 373 1 1 1 1 44 THR HA . 44 THR HA 1 1 373 1 2 1 1 47 LYS H . 47 LYS+ HN 1 1 374 1 1 1 1 44 THR HA . 44 THR HA 1 1 374 1 2 1 1 47 LYS QB . 47 LYS+ QB 1 1 375 1 1 1 1 44 THR HB . 44 THR HB 1 1 375 1 2 1 1 45 VAL H . 45 VAL HN 1 1 376 1 1 1 1 44 THR MG . 44 THR QG2 1 1 376 1 2 1 1 45 VAL H . 45 VAL HN 1 1 377 1 1 1 1 44 THR MG . 44 THR QG2 1 1 377 1 2 1 1 48 TYR QD . 48 TYR QD 1 1 378 1 1 1 1 44 THR MG . 44 THR QG2 1 1 378 1 2 1 1 48 TYR QE . 48 TYR QE 1 1 379 1 1 1 1 45 VAL H . 45 VAL HN 1 1 379 1 2 1 1 45 VAL HB . 45 VAL HB 1 1 380 1 1 1 1 45 VAL H . 45 VAL HN 1 1 380 1 2 1 1 46 ALA H . 46 ALA HN 1 1 381 1 1 1 1 45 VAL HA . 45 VAL HA 1 1 381 1 2 1 1 48 TYR H . 48 TYR HN 1 1 382 1 1 1 1 45 VAL HA . 45 VAL HA 1 1 382 1 2 1 1 48 TYR QB . 48 TYR QB 1 1 383 1 1 1 1 45 VAL HA . 45 VAL HA 1 1 383 1 2 1 1 48 TYR QD . 48 TYR QD 1 1 384 1 1 1 1 45 VAL HA . 45 VAL HA 1 1 384 1 2 1 1 49 ARG H . 49 ARG+ HN 1 1 385 1 1 1 1 45 VAL HB . 45 VAL HB 1 1 385 1 2 1 1 46 ALA H . 46 ALA HN 1 1 386 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1 386 1 2 1 1 46 ALA H . 46 ALA HN 1 1 387 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1 387 1 2 1 1 46 ALA HA . 46 ALA HA 1 1 388 1 1 1 1 46 ALA H . 46 ALA HN 1 1 388 1 2 1 1 46 ALA MB . 46 ALA QB 1 1 389 1 1 1 1 46 ALA H . 46 ALA HN 1 1 389 1 2 1 1 47 LYS H . 47 LYS+ HN 1 1 390 1 1 1 1 46 ALA HA . 46 ALA HA 1 1 390 1 2 1 1 49 ARG H . 49 ARG+ HN 1 1 391 1 1 1 1 46 ALA HA . 46 ALA HA 1 1 391 1 2 1 1 49 ARG QB . 49 ARG+ QB 1 1 392 1 1 1 1 46 ALA MB . 46 ALA QB 1 1 392 1 2 1 1 47 LYS H . 47 LYS+ HN 1 1 393 1 1 1 1 47 LYS H . 47 LYS+ HN 1 1 393 1 2 1 1 47 LYS HA . 47 LYS+ HA 1 1 394 1 1 1 1 47 LYS H . 47 LYS+ HN 1 1 394 1 2 1 1 47 LYS HB2 . 47 LYS+ HB2 1 1 395 1 1 1 1 47 LYS H . 47 LYS+ HN 1 1 395 1 2 1 1 47 LYS QB . 47 LYS+ QB 1 1 396 1 1 1 1 47 LYS H . 47 LYS+ HN 1 1 396 1 2 1 1 47 LYS HB3 . 47 LYS+ HB3 1 1 397 1 1 1 1 47 LYS H . 47 LYS+ HN 1 1 397 1 2 1 1 47 LYS QD . 47 LYS+ QD 1 1 398 1 1 1 1 47 LYS H . 47 LYS+ HN 1 1 398 1 2 1 1 47 LYS QG . 47 LYS+ QG 1 1 399 1 1 1 1 47 LYS H . 47 LYS+ HN 1 1 399 1 2 1 1 48 TYR H . 48 TYR HN 1 1 400 1 1 1 1 47 LYS HA . 47 LYS+ HA 1 1 400 1 2 1 1 47 LYS QD . 47 LYS+ QD 1 1 401 1 1 1 1 47 LYS HA . 47 LYS+ HA 1 1 401 1 2 1 1 50 GLU H . 50 GLU- HN 1 1 402 1 1 1 1 47 LYS QB . 47 LYS+ QB 1 1 402 1 2 1 1 48 TYR H . 48 TYR HN 1 1 403 1 1 1 1 47 LYS QB . 47 LYS+ QB 1 1 403 1 2 1 1 49 ARG H . 49 ARG+ HN 1 1 404 1 1 1 1 47 LYS QG . 47 LYS+ QG 1 1 404 1 2 1 1 48 TYR H . 48 TYR HN 1 1 405 1 1 1 1 48 TYR H . 48 TYR HN 1 1 405 1 2 1 1 48 TYR QB . 48 TYR QB 1 1 406 1 1 1 1 48 TYR H . 48 TYR HN 1 1 406 1 2 1 1 48 TYR QD . 48 TYR QD 1 1 407 1 1 1 1 48 TYR H . 48 TYR HN 1 1 407 1 2 1 1 48 TYR QE . 48 TYR QE 1 1 408 1 1 1 1 48 TYR H . 48 TYR HN 1 1 408 1 2 1 1 49 ARG H . 49 ARG+ HN 1 1 409 1 1 1 1 48 TYR HA . 48 TYR HA 1 1 409 1 2 1 1 48 TYR QD . 48 TYR QD 1 1 410 1 1 1 1 48 TYR HA . 48 TYR HA 1 1 410 1 2 1 1 48 TYR QE . 48 TYR QE 1 1 411 1 1 1 1 48 TYR HA . 48 TYR HA 1 1 411 1 2 1 1 50 GLU H . 50 GLU- HN 1 1 412 1 1 1 1 48 TYR QB . 48 TYR QB 1 1 412 1 2 1 1 49 ARG H . 49 ARG+ HN 1 1 413 1 1 1 1 48 TYR QB . 48 TYR QB 1 1 413 1 2 1 1 50 GLU H . 50 GLU- HN 1 1 414 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 1 414 1 2 1 1 49 ARG H . 49 ARG+ HN 1 1 415 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1 415 1 2 1 1 49 ARG H . 49 ARG+ HN 1 1 416 1 1 1 1 48 TYR QD . 48 TYR QD 1 1 416 1 2 1 1 49 ARG H . 49 ARG+ HN 1 1 417 1 1 1 1 49 ARG H . 49 ARG+ HN 1 1 417 1 2 1 1 49 ARG QB . 49 ARG+ QB 1 1 418 1 1 1 1 49 ARG H . 49 ARG+ HN 1 1 418 1 2 1 1 49 ARG QG . 49 ARG+ QG 1 1 419 1 1 1 1 49 ARG H . 49 ARG+ HN 1 1 419 1 2 1 1 50 GLU H . 50 GLU- HN 1 1 420 1 1 1 1 49 ARG HA . 49 ARG+ HA 1 1 420 1 2 1 1 49 ARG HD2 . 49 ARG+ HD2 1 1 421 1 1 1 1 49 ARG HA . 49 ARG+ HA 1 1 421 1 2 1 1 49 ARG HD3 . 49 ARG+ HD3 1 1 422 1 1 1 1 49 ARG HA . 49 ARG+ HA 1 1 422 1 2 1 1 49 ARG QG . 49 ARG+ QG 1 1 423 1 1 1 1 49 ARG HA . 49 ARG+ HA 1 1 423 1 2 1 1 52 LEU H . 52 LEU HN 1 1 424 1 1 1 1 49 ARG HA . 49 ARG+ HA 1 1 424 1 2 1 1 52 LEU QB . 52 LEU QB 1 1 425 1 1 1 1 49 ARG QG . 49 ARG+ QG 1 1 425 1 2 1 1 50 GLU H . 50 GLU- HN 1 1 426 1 1 1 1 49 ARG QG . 49 ARG+ QG 1 1 426 1 2 1 1 51 SER H . 51 SER HN 1 1 427 1 1 1 1 50 GLU H . 50 GLU- HN 1 1 427 1 2 1 1 50 GLU QB . 50 GLU- QB 1 1 428 1 1 1 1 50 GLU H . 50 GLU- HN 1 1 428 1 2 1 1 50 GLU HG2 . 50 GLU- HG2 1 1 429 1 1 1 1 50 GLU H . 50 GLU- HN 1 1 429 1 2 1 1 50 GLU QG . 50 GLU- QG 1 1 430 1 1 1 1 50 GLU H . 50 GLU- HN 1 1 430 1 2 1 1 50 GLU HG3 . 50 GLU- HG3 1 1 431 1 1 1 1 50 GLU H . 50 GLU- HN 1 1 431 1 2 1 1 51 SER H . 51 SER HN 1 1 432 1 1 1 1 50 GLU HA . 50 GLU- HA 1 1 432 1 2 1 1 50 GLU HG2 . 50 GLU- HG2 1 1 433 1 1 1 1 50 GLU HA . 50 GLU- HA 1 1 433 1 2 1 1 50 GLU HG3 . 50 GLU- HG3 1 1 434 1 1 1 1 50 GLU QB . 50 GLU- QB 1 1 434 1 2 1 1 51 SER H . 51 SER HN 1 1 435 1 1 1 1 51 SER H . 51 SER HN 1 1 435 1 2 1 1 51 SER QB . 51 SER QB 1 1 436 1 1 1 1 51 SER H . 51 SER HN 1 1 436 1 2 1 1 52 LEU H . 52 LEU HN 1 1 437 1 1 1 1 51 SER QB . 51 SER QB 1 1 437 1 2 1 1 52 LEU H . 52 LEU HN 1 1 438 1 1 1 1 52 LEU H . 52 LEU HN 1 1 438 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1 439 1 1 1 1 52 LEU H . 52 LEU HN 1 1 439 1 2 1 1 52 LEU HG . 52 LEU HG 1 1 440 1 1 1 1 52 LEU H . 52 LEU HN 1 1 440 1 2 1 1 53 SER H . 53 SER HN 1 1 441 1 1 1 1 52 LEU QB . 52 LEU QB 1 1 441 1 2 1 1 53 SER H . 53 SER HN 1 1 442 1 1 1 1 52 LEU QB . 52 LEU QB 1 1 442 1 2 1 1 54 ILE H . 54 ILE HN 1 1 443 1 1 1 1 52 LEU QB . 52 LEU QB 1 1 443 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 444 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1 444 1 2 1 1 53 SER H . 53 SER HN 1 1 445 1 1 1 1 52 LEU HG . 52 LEU HG 1 1 445 1 2 1 1 53 SER H . 53 SER HN 1 1 446 1 1 1 1 53 SER H . 53 SER HN 1 1 446 1 2 1 1 54 ILE H . 54 ILE HN 1 1 447 1 1 1 1 53 SER HA . 53 SER HA 1 1 447 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 448 1 1 1 1 54 ILE H . 54 ILE HN 1 1 448 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1 449 1 1 1 1 54 ILE H . 54 ILE HN 1 1 449 1 2 1 1 54 ILE QG . 54 ILE QG1 1 1 450 1 1 1 1 54 ILE H . 54 ILE HN 1 1 450 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1 451 1 1 1 1 54 ILE HA . 54 ILE HA 1 1 451 1 2 1 1 54 ILE QG . 54 ILE QG1 1 1 452 1 1 1 1 54 ILE HA . 54 ILE HA 1 1 452 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1 453 1 1 1 1 54 ILE HA . 54 ILE HA 1 1 453 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1 454 1 1 1 1 54 ILE HA . 54 ILE HA 1 1 454 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1 455 1 1 1 1 54 ILE QG . 54 ILE QG1 1 1 455 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1 456 1 1 1 1 54 ILE QG . 54 ILE QG1 1 1 456 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1 457 1 1 1 1 55 PRO HA . 55 PRO HA 1 1 457 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1 458 1 1 1 1 55 PRO HA . 55 PRO HA 1 1 458 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1 459 1 1 1 1 56 PRO HA . 56 PRO HA 1 1 459 1 2 1 1 57 SER H . 57 SER HN 1 1 460 1 1 1 1 56 PRO QB . 56 PRO QB 1 1 460 1 2 1 1 57 SER H . 57 SER HN 1 1 461 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1 461 1 2 1 1 57 SER H . 57 SER HN 1 1 462 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1 462 1 2 1 1 58 ASN H . 58 ASN HN 1 1 463 1 1 1 1 56 PRO HB3 . 56 PRO HB3 1 1 463 1 2 1 1 57 SER H . 57 SER HN 1 1 464 1 1 1 1 56 PRO HB3 . 56 PRO HB3 1 1 464 1 2 1 1 58 ASN H . 58 ASN HN 1 1 465 1 1 1 1 57 SER H . 57 SER HN 1 1 465 1 2 1 1 57 SER QB . 57 SER QB 1 1 466 1 1 1 1 57 SER HA . 57 SER HA 1 1 466 1 2 1 1 59 GLN QG . 59 GLN QG 1 1 467 1 1 1 1 57 SER HA . 57 SER HA 1 1 467 1 2 1 1 60 ARG H . 60 ARG+ HN 1 1 468 1 1 1 1 58 ASN H . 58 ASN HN 1 1 468 1 2 1 1 59 GLN H . 59 GLN HN 1 1 469 1 1 1 1 59 GLN H . 59 GLN HN 1 1 469 1 2 1 1 59 GLN HA . 59 GLN HA 1 1 470 1 1 1 1 59 GLN H . 59 GLN HN 1 1 470 1 2 1 1 59 GLN QB . 59 GLN QB 1 1 471 1 1 1 1 59 GLN H . 59 GLN HN 1 1 471 1 2 1 1 59 GLN HG2 . 59 GLN HG2 1 1 472 1 1 1 1 59 GLN H . 59 GLN HN 1 1 472 1 2 1 1 59 GLN QG . 59 GLN QG 1 1 473 1 1 1 1 59 GLN H . 59 GLN HN 1 1 473 1 2 1 1 59 GLN HG3 . 59 GLN HG3 1 1 474 1 1 1 1 59 GLN HA . 59 GLN HA 1 1 474 1 2 1 1 59 GLN QG . 59 GLN QG 1 1 475 1 1 1 1 59 GLN QG . 59 GLN QG 1 1 475 1 2 1 1 62 GLN H . 62 GLN HN 1 1 476 1 1 1 1 60 ARG H . 60 ARG+ HN 1 1 476 1 2 1 1 60 ARG QB . 60 ARG+ QB 1 1 477 1 1 1 1 60 ARG H . 60 ARG+ HN 1 1 477 1 2 1 1 60 ARG QG . 60 ARG+ QG 1 1 478 1 1 1 1 60 ARG H . 60 ARG+ HN 1 1 478 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1 479 1 1 1 1 60 ARG HA . 60 ARG+ HA 1 1 479 1 2 1 1 60 ARG QB . 60 ARG+ QB 1 1 480 1 1 1 1 60 ARG HA . 60 ARG+ HA 1 1 480 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1 481 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1 481 1 2 1 1 61 LYS HB2 . 61 LYS+ HB2 1 1 482 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1 482 1 2 1 1 61 LYS QB . 61 LYS+ QB 1 1 483 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1 483 1 2 1 1 61 LYS HB3 . 61 LYS+ HB3 1 1 484 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1 484 1 2 1 1 61 LYS QG . 61 LYS+ QG 1 1 485 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1 485 1 2 1 1 62 GLN H . 62 GLN HN 1 1 486 1 1 1 1 61 LYS HA . 61 LYS+ HA 1 1 486 1 2 1 1 61 LYS QG . 61 LYS+ QG 1 1 487 1 1 1 1 61 LYS HA . 61 LYS+ HA 1 1 487 1 2 1 1 62 GLN H . 62 GLN HN 1 1 488 1 1 1 1 61 LYS QB . 61 LYS+ QB 1 1 488 1 2 1 1 62 GLN HA . 62 GLN HA 1 1 489 1 1 1 1 61 LYS HB2 . 61 LYS+ HB2 1 1 489 1 2 1 1 62 GLN H . 62 GLN HN 1 1 490 1 1 1 1 61 LYS HB3 . 61 LYS+ HB3 1 1 490 1 2 1 1 62 GLN H . 62 GLN HN 1 1 491 1 1 1 1 61 LYS QG . 61 LYS+ QG 1 1 491 1 2 1 1 62 GLN H . 62 GLN HN 1 1 492 1 1 1 1 62 GLN H . 62 GLN HN 1 1 492 1 2 1 1 62 GLN HA . 62 GLN HA 1 1 493 1 1 1 1 62 GLN H . 62 GLN HN 1 1 493 1 2 1 1 62 GLN QG . 62 GLN QG 1 1 494 1 1 1 1 62 GLN HA . 62 GLN HA 1 1 494 1 2 1 1 62 GLN QB . 62 GLN QB 1 1 495 1 1 1 1 62 GLN HA . 62 GLN HA 1 1 495 1 2 1 1 62 GLN HE21 . 62 GLN HE21 1 1 496 1 1 1 1 62 GLN HA . 62 GLN HA 1 1 496 1 2 1 1 62 GLN HE22 . 62 GLN HE22 1 1 497 1 1 1 1 62 GLN QB . 62 GLN QB 1 1 497 1 2 1 1 63 LEU H . 63 LEU HN 1 1 498 1 1 1 1 62 GLN HB2 . 62 GLN HB2 1 1 498 1 2 1 1 63 LEU H . 63 LEU HN 1 1 499 1 1 1 1 62 GLN HB3 . 62 GLN HB3 1 1 499 1 2 1 1 63 LEU H . 63 LEU HN 1 1 500 1 1 1 1 62 GLN QG . 62 GLN QG 1 1 500 1 2 1 1 63 LEU H . 63 LEU HN 1 1 501 1 1 1 1 63 LEU H . 63 LEU HN 1 1 501 1 2 1 1 63 LEU HA . 63 LEU HA 1 1 502 1 1 1 1 63 LEU H . 63 LEU HN 1 1 502 1 2 1 1 63 LEU QB . 63 LEU QB 1 1 503 1 1 1 1 63 LEU H . 63 LEU HN 1 1 503 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1 504 1 1 1 1 63 LEU HA . 63 LEU HA 1 1 504 1 2 1 1 64 VAL H . 64 VAL HN 1 1 505 1 1 1 1 63 LEU QB . 63 LEU QB 1 1 505 1 2 1 1 64 VAL H . 64 VAL HN 1 1 506 1 1 1 1 64 VAL H . 64 VAL HN 1 1 506 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1 507 1 1 1 1 64 VAL H . 64 VAL HN 1 1 507 1 2 1 1 65 ALA H . 65 ALA HN 1 1 508 1 1 1 1 64 VAL HA . 64 VAL HA 1 1 508 1 2 1 1 64 VAL HB . 64 VAL HB 1 1 509 1 1 1 1 64 VAL HA . 64 VAL HA 1 1 509 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1 510 1 1 1 1 64 VAL HA . 64 VAL HA 1 1 510 1 2 1 1 65 ALA H . 65 ALA HN 1 1 511 1 1 1 1 64 VAL HB . 64 VAL HB 1 1 511 1 2 1 1 65 ALA H . 65 ALA HN 1 1 512 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1 512 1 2 1 1 65 ALA H . 65 ALA HN 1 1 513 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1 513 1 2 1 1 65 ALA HA . 65 ALA HA 1 1 514 1 1 1 1 65 ALA H . 65 ALA HN 1 1 514 1 2 1 1 65 ALA MB . 65 ALA QB 1 1 515 1 1 1 1 65 ALA MB . 65 ALA QB 1 1 515 1 2 1 1 66 ASN H . 66 ASN HN 1 1 516 1 1 1 1 67 SER HA . 67 SER HA 1 1 516 1 2 1 1 70 VAL H . 70 VAL HN 1 1 517 1 1 1 1 70 VAL H . 70 VAL HN 1 1 517 1 2 1 1 70 VAL QG . 70 VAL QQG 1 1 518 1 1 1 1 71 ASP HA . 71 ASP- HA 1 1 518 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1 519 1 1 1 1 71 ASP QB . 71 ASP- QB 1 1 519 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1 520 1 1 1 1 72 LYS QB . 72 LYS+ QB 1 1 520 1 2 1 1 72 LYS QE . 72 LYS+ QE 1 1 521 1 1 1 1 73 LEU H . 73 LEU HN 1 1 521 1 2 1 1 73 LEU QB . 73 LEU QB 1 1 522 1 1 1 1 73 LEU HA . 73 LEU HA 1 1 522 1 2 1 1 74 ALA H . 74 ALA HN 1 1 523 1 1 1 1 74 ALA H . 74 ALA HN 1 1 523 1 2 1 1 74 ALA HA . 74 ALA HA 1 1 524 1 1 1 1 74 ALA HA . 74 ALA HA 1 1 524 1 2 1 1 75 ALA H . 75 ALA HN 1 1 525 1 1 1 1 74 ALA MB . 74 ALA QB 1 1 525 1 2 1 1 75 ALA H . 75 ALA HN 1 1 526 1 1 1 1 76 ALA H . 76 ALA HN 1 1 526 1 2 1 1 76 ALA MB . 76 ALA QB 1 1 527 1 1 1 1 77 LEU QB . 77 LEU QB 1 1 527 1 2 1 1 78 GLU H . 78 GLU- 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 . . . . . . . 5.0 1 1 2 1 . . . . . . . 5.0 1 1 3 1 . . . . . . . 3.3 1 1 4 1 . . . . . . . 5.0 1 1 5 1 . . . . . . . 3.3 1 1 6 1 . . . . . . . 5.0 1 1 7 1 . . . . . . . 3.19 1 1 8 1 . . . . . . . 5.0 1 1 9 1 . . . . . . . 2.5 1 1 10 1 . . . . . . . 3.3 1 1 11 1 . . . . . . . 5.0 1 1 12 1 . . . . . . . 5.0 1 1 13 1 . . . . . . . 5.0 1 1 14 1 . . . . . . . 5.0 1 1 15 1 . . . . . . . 5.0 1 1 16 1 . . . . . . . 5.0 1 1 17 1 . . . . . . . 5.0 1 1 18 1 . . . . . . . 5.0 1 1 19 1 . . . . . . . 5.0 1 1 20 1 . . . . . . . 4.88 1 1 21 1 . . . . . . . 5.0 1 1 22 1 . . . . . . . 5.0 1 1 23 1 . . . . . . . 5.0 1 1 24 1 . . . . . . . 5.0 1 1 25 1 . . . . . . . 3.3 1 1 26 1 . . . . . . . 5.0 1 1 27 1 . . . . . . . 2.5 1 1 28 1 . . . . . . . 3.3 1 1 29 1 . . . . . . . 5.0 1 1 30 1 . . . . . . . 5.0 1 1 31 1 . . . . . . . 5.0 1 1 32 1 . . . . . . . 5.0 1 1 33 1 . . . . . . . 2.9 1 1 34 1 . . . . . . . 3.3 1 1 35 1 . . . . . . . 5.0 1 1 36 1 . . . . . . . 5.0 1 1 37 1 . . . . . . . 5.0 1 1 38 1 . . . . . . . 5.0 1 1 39 1 . . . . . . . 3.3 1 1 40 1 . . . . . . . 3.3 1 1 41 1 . . . . . . . 2.9 1 1 42 1 . . . . . . . 5.0 1 1 43 1 . . . . . . . 3.3 1 1 44 1 . . . . . . . 3.3 1 1 45 1 . . . . . . . 2.5 1 1 46 1 . . . . . . . 3.3 1 1 47 1 . . . . . . . 5.0 1 1 48 1 . . . . . . . 5.0 1 1 49 1 . . . . . . . 3.3 1 1 50 1 . . . . . . . 5.0 1 1 51 1 . . . . . . . 5.0 1 1 52 1 . . . . . . . 5.0 1 1 53 1 . . . . . . . 5.0 1 1 54 1 . . . . . . . 5.0 1 1 55 1 . . . . . . . 5.0 1 1 56 1 . . . . . . . 5.0 1 1 57 1 . . . . . . . 2.9 1 1 58 1 . . . . . . . 2.9 1 1 59 1 . . . . . . . 5.0 1 1 60 1 . . . . . . . 3.3 1 1 61 1 . . . . . . . 2.5 1 1 62 1 . . . . . . . 3.3 1 1 63 1 . . . . . . . 3.3 1 1 64 1 . . . . . . . 2.9 1 1 65 1 . . . . . . . 3.3 1 1 66 1 . . . . . . . 3.3 1 1 67 1 . . . . . . . 5.0 1 1 68 1 . . . . . . . 3.3 1 1 69 1 . . . . . . . 5.0 1 1 70 1 . . . . . . . 3.3 1 1 71 1 . . . . . . . 5.0 1 1 72 1 . . . . . . . 3.3 1 1 73 1 . . . . . . . 3.3 1 1 74 1 . . . . . . . 3.3 1 1 75 1 . . . . . . . 5.0 1 1 76 1 . . . . . . . 3.3 1 1 77 1 . . . . . . . 3.3 1 1 78 1 . . . . . . . 5.0 1 1 79 1 . . . . . . . 5.0 1 1 80 1 . . . . . . . 5.0 1 1 81 1 . . . . . . . 2.9 1 1 82 1 . . . . . . . 3.3 1 1 83 1 . . . . . . . 2.5 1 1 84 1 . . . . . . . 2.5 1 1 85 1 . . . . . . . 5.0 1 1 86 1 . . . . . . . 5.0 1 1 87 1 . . . . . . . 5.0 1 1 88 1 . . . . . . . 3.3 1 1 89 1 . . . . . . . 5.0 1 1 90 1 . . . . . . . 5.0 1 1 91 1 . . . . . . . 3.3 1 1 92 1 . . . . . . . 5.0 1 1 93 1 . . . . . . . 5.0 1 1 94 1 . . . . . . . 5.0 1 1 95 1 . . . . . . . 5.0 1 1 96 1 . . . . . . . 5.0 1 1 97 1 . . . . . . . 5.0 1 1 98 1 . . . . . . . 5.0 1 1 99 1 . . . . . . . 3.3 1 1 100 1 . . . . . . . 3.3 1 1 101 1 . . . . . . . 3.3 1 1 102 1 . . . . . . . 5.0 1 1 103 1 . . . . . . . 3.3 1 1 104 1 . . . . . . . 3.3 1 1 105 1 . . . . . . . 5.0 1 1 106 1 . . . . . . . 2.9 1 1 107 1 . . . . . . . 5.0 1 1 108 1 . . . . . . . 3.3 1 1 109 1 . . . . . . . 3.3 1 1 110 1 . . . . . . . 3.3 1 1 111 1 . . . . . . . 3.3 1 1 112 1 . . . . . . . 3.3 1 1 113 1 . . . . . . . 2.9 1 1 114 1 . . . . . . . 2.5 1 1 115 1 . . . . . . . 3.3 1 1 116 1 . . . . . . . 5.0 1 1 117 1 . . . . . . . 5.0 1 1 118 1 . . . . . . . 3.3 1 1 119 1 . . . . . . . 3.3 1 1 120 1 . . . . . . . 3.3 1 1 121 1 . . . . . . . 5.0 1 1 122 1 . . . . . . . 3.3 1 1 123 1 . . . . . . . 3.3 1 1 124 1 . . . . . . . 3.3 1 1 125 1 . . . . . . . 3.3 1 1 126 1 . . . . . . . 3.3 1 1 127 1 . . . . . . . 3.3 1 1 128 1 . . . . . . . 5.0 1 1 129 1 . . . . . . . 5.0 1 1 130 1 . . . . . . . 2.9 1 1 131 1 . . . . . . . 5.0 1 1 132 1 . . . . . . . 5.0 1 1 133 1 . . . . . . . 5.0 1 1 134 1 . . . . . . . 5.0 1 1 135 1 . . . . . . . 3.3 1 1 136 1 . . . . . . . 5.0 1 1 137 1 . . . . . . . 3.3 1 1 138 1 . . . . . . . 5.0 1 1 139 1 . . . . . . . 5.0 1 1 140 1 . . . . . . . 3.3 1 1 141 1 . . . . . . . 3.3 1 1 142 1 . . . . . . . 5.0 1 1 143 1 . . . . . . . 5.0 1 1 144 1 . . . . . . . 5.0 1 1 145 1 . . . . . . . 5.0 1 1 146 1 . . . . . . . 5.0 1 1 147 1 . . . . . . . 3.3 1 1 148 1 . . . . . . . 5.0 1 1 149 1 . . . . . . . 5.0 1 1 150 1 . . . . . . . 5.0 1 1 151 1 . . . . . . . 3.3 1 1 152 1 . . . . . . . 3.3 1 1 153 1 . . . . . . . 3.3 1 1 154 1 . . . . . . . 2.9 1 1 155 1 . . . . . . . 3.3 1 1 156 1 . . . . . . . 5.0 1 1 157 1 . . . . . . . 5.0 1 1 158 1 . . . . . . . 5.0 1 1 159 1 . . . . . . . 3.3 1 1 160 1 . . . . . . . 3.3 1 1 161 1 . . . . . . . 5.0 1 1 162 1 . . . . . . . 3.3 1 1 163 1 . . . . . . . 5.0 1 1 164 1 . . . . . . . 5.0 1 1 165 1 . . . . . . . 5.0 1 1 166 1 . . . . . . . 3.3 1 1 167 1 . . . . . . . 5.0 1 1 168 1 . . . . . . . 3.3 1 1 169 1 . . . . . . . 3.3 1 1 170 1 . . . . . . . 4.87 1 1 171 1 . . . . . . . 5.0 1 1 172 1 . . . . . . . 5.0 1 1 173 1 . . . . . . . 2.5 1 1 174 1 . . . . . . . 3.3 1 1 175 1 . . . . . . . 3.3 1 1 176 1 . . . . . . . 5.0 1 1 177 1 . . . . . . . 5.0 1 1 178 1 . . . . . . . 2.82 1 1 179 1 . . . . . . . 5.0 1 1 180 1 . . . . . . . 5.0 1 1 181 1 . . . . . . . 3.3 1 1 182 1 . . . . . . . 5.0 1 1 183 1 . . . . . . . 5.0 1 1 184 1 . . . . . . . 5.0 1 1 185 1 . . . . . . . 3.3 1 1 186 1 . . . . . . . 3.3 1 1 187 1 . . . . . . . 4.88 1 1 188 1 . . . . . . . 3.3 1 1 189 1 . . . . . . . 2.9 1 1 190 1 . . . . . . . 5.0 1 1 191 1 . . . . . . . 3.3 1 1 192 1 . . . . . . . 5.0 1 1 193 1 . . . . . . . 5.0 1 1 194 1 . . . . . . . 5.0 1 1 195 1 . . . . . . . 3.3 1 1 196 1 . . . . . . . 3.3 1 1 197 1 . . . . . . . 3.3 1 1 198 1 . . . . . . . 3.3 1 1 199 1 . . . . . . . 3.3 1 1 200 1 . . . . . . . 5.0 1 1 201 1 . . . . . . . 5.0 1 1 202 1 . . . . . . . 5.0 1 1 203 1 . . . . . . . 3.3 1 1 204 1 . . . . . . . 5.0 1 1 205 1 . . . . . . . 3.3 1 1 206 1 . . . . . . . 3.3 1 1 207 1 . . . . . . . 3.3 1 1 208 1 . . . . . . . 3.3 1 1 209 1 . . . . . . . 3.3 1 1 210 1 . . . . . . . 5.0 1 1 211 1 . . . . . . . 5.0 1 1 212 1 . . . . . . . 3.3 1 1 213 1 . . . . . . . 5.0 1 1 214 1 . . . . . . . 5.0 1 1 215 1 . . . . . . . 5.0 1 1 216 1 . . . . . . . 3.3 1 1 217 1 . . . . . . . 3.3 1 1 218 1 . . . . . . . 3.3 1 1 219 1 . . . . . . . 5.0 1 1 220 1 . . . . . . . 5.0 1 1 221 1 . . . . . . . 5.0 1 1 222 1 . . . . . . . 5.0 1 1 223 1 . . . . . . . 5.0 1 1 224 1 . . . . . . . 5.0 1 1 225 1 . . . . . . . 3.3 1 1 226 1 . . . . . . . 3.3 1 1 227 1 . . . . . . . 3.3 1 1 228 1 . . . . . . . 3.3 1 1 229 1 . . . . . . . 3.3 1 1 230 1 . . . . . . . 3.3 1 1 231 1 . . . . . . . 3.3 1 1 232 1 . . . . . . . 5.0 1 1 233 1 . . . . . . . 3.3 1 1 234 1 . . . . . . . 3.3 1 1 235 1 . . . . . . . 2.9 1 1 236 1 . . . . . . . 3.3 1 1 237 1 . . . . . . . 3.3 1 1 238 1 . . . . . . . 3.3 1 1 239 1 . . . . . . . 5.0 1 1 240 1 . . . . . . . 3.3 1 1 241 1 . . . . . . . 5.0 1 1 242 1 . . . . . . . 3.3 1 1 243 1 . . . . . . . 5.0 1 1 244 1 . . . . . . . 3.3 1 1 245 1 . . . . . . . 5.0 1 1 246 1 . . . . . . . 5.0 1 1 247 1 . . . . . . . 5.0 1 1 248 1 . . . . . . . 5.0 1 1 249 1 . . . . . . . 5.0 1 1 250 1 . . . . . . . 5.0 1 1 251 1 . . . . . . . 5.0 1 1 252 1 . . . . . . . 3.3 1 1 253 1 . . . . . . . 3.3 1 1 254 1 . . . . . . . 3.3 1 1 255 1 . . . . . . . 3.3 1 1 256 1 . . . . . . . 5.0 1 1 257 1 . . . . . . . 5.0 1 1 258 1 . . . . . . . 3.3 1 1 259 1 . . . . . . . 3.3 1 1 260 1 . . . . . . . 3.3 1 1 261 1 . . . . . . . 3.3 1 1 262 1 . . . . . . . 5.0 1 1 263 1 . . . . . . . 3.3 1 1 264 1 . . . . . . . 3.3 1 1 265 1 . . . . . . . 3.3 1 1 266 1 . . . . . . . 2.72 1 1 267 1 . . . . . . . 3.3 1 1 268 1 . . . . . . . 5.0 1 1 269 1 . . . . . . . 3.3 1 1 270 1 . . . . . . . 3.3 1 1 271 1 . . . . . . . 5.0 1 1 272 1 . . . . . . . 5.0 1 1 273 1 . . . . . . . 5.0 1 1 274 1 . . . . . . . 3.3 1 1 275 1 . . . . . . . 5.0 1 1 276 1 . . . . . . . 3.3 1 1 277 1 . . . . . . . 5.0 1 1 278 1 . . . . . . . 5.0 1 1 279 1 . . . . . . . 3.3 1 1 280 1 . . . . . . . 5.0 1 1 281 1 . . . . . . . 2.9 1 1 282 1 . . . . . . . 3.3 1 1 283 1 . . . . . . . 2.9 1 1 284 1 . . . . . . . 3.3 1 1 285 1 . . . . . . . 3.3 1 1 286 1 . . . . . . . 3.3 1 1 287 1 . . . . . . . 5.0 1 1 288 1 . . . . . . . 2.9 1 1 289 1 . . . . . . . 3.3 1 1 290 1 . . . . . . . 3.3 1 1 291 1 . . . . . . . 3.3 1 1 292 1 . . . . . . . 3.3 1 1 293 1 . . . . . . . 3.3 1 1 294 1 . . . . . . . 5.0 1 1 295 1 . . . . . . . 5.0 1 1 296 1 . . . . . . . 5.0 1 1 297 1 . . . . . . . 5.0 1 1 298 1 . . . . . . . 3.3 1 1 299 1 . . . . . . . 5.0 1 1 300 1 . . . . . . . 3.3 1 1 301 1 . . . . . . . 5.0 1 1 302 1 . . . . . . . 5.0 1 1 303 1 . . . . . . . 5.0 1 1 304 1 . . . . . . . 5.0 1 1 305 1 . . . . . . . 5.0 1 1 306 1 . . . . . . . 2.9 1 1 307 1 . . . . . . . 2.9 1 1 308 1 . . . . . . . 5.0 1 1 309 1 . . . . . . . 5.0 1 1 310 1 . . . . . . . 5.0 1 1 311 1 . . . . . . . 5.0 1 1 312 1 . . . . . . . 5.0 1 1 313 1 . . . . . . . 5.0 1 1 314 1 . . . . . . . 2.9 1 1 315 1 . . . . . . . 5.0 1 1 316 1 . . . . . . . 3.3 1 1 317 1 . . . . . . . 5.0 1 1 318 1 . . . . . . . 3.3 1 1 319 1 . . . . . . . 3.3 1 1 320 1 . . . . . . . 2.5 1 1 321 1 . . . . . . . 2.9 1 1 322 1 . . . . . . . 5.0 1 1 323 1 . . . . . . . 5.0 1 1 324 1 . . . . . . . 5.0 1 1 325 1 . . . . . . . 5.0 1 1 326 1 . . . . . . . 5.0 1 1 327 1 . . . . . . . 3.3 1 1 328 1 . . . . . . . 3.3 1 1 329 1 . . . . . . . 5.0 1 1 330 1 . . . . . . . 2.9 1 1 331 1 . . . . . . . 3.3 1 1 332 1 . . . . . . . 3.3 1 1 333 1 . . . . . . . 3.3 1 1 334 1 . . . . . . . 3.3 1 1 335 1 . . . . . . . 3.3 1 1 336 1 . . . . . . . 3.3 1 1 337 1 . . . . . . . 5.0 1 1 338 1 . . . . . . . 5.0 1 1 339 1 . . . . . . . 3.3 1 1 340 1 . . . . . . . 3.3 1 1 341 1 . . . . . . . 5.0 1 1 342 1 . . . . . . . 3.3 1 1 343 1 . . . . . . . 5.0 1 1 344 1 . . . . . . . 3.3 1 1 345 1 . . . . . . . 5.0 1 1 346 1 . . . . . . . 3.3 1 1 347 1 . . . . . . . 3.3 1 1 348 1 . . . . . . . 5.0 1 1 349 1 . . . . . . . 5.0 1 1 350 1 . . . . . . . 5.0 1 1 351 1 . . . . . . . 3.3 1 1 352 1 . . . . . . . 5.0 1 1 353 1 . . . . . . . 5.0 1 1 354 1 . . . . . . . 5.0 1 1 355 1 . . . . . . . 3.3 1 1 356 1 . . . . . . . 5.0 1 1 357 1 . . . . . . . 2.5 1 1 358 1 . . . . . . . 2.9 1 1 359 1 . . . . . . . 5.0 1 1 360 1 . . . . . . . 5.0 1 1 361 1 . . . . . . . 3.3 1 1 362 1 . . . . . . . 5.0 1 1 363 1 . . . . . . . 3.3 1 1 364 1 . . . . . . . 3.3 1 1 365 1 . . . . . . . 5.0 1 1 366 1 . . . . . . . 5.0 1 1 367 1 . . . . . . . 5.0 1 1 368 1 . . . . . . . 3.3 1 1 369 1 . . . . . . . 3.3 1 1 370 1 . . . . . . . 3.3 1 1 371 1 . . . . . . . 5.0 1 1 372 1 . . . . . . . 3.3 1 1 373 1 . . . . . . . 5.0 1 1 374 1 . . . . . . . 3.3 1 1 375 1 . . . . . . . 3.3 1 1 376 1 . . . . . . . 5.0 1 1 377 1 . . . . . . . 5.0 1 1 378 1 . . . . . . . 5.0 1 1 379 1 . . . . . . . 2.9 1 1 380 1 . . . . . . . 3.3 1 1 381 1 . . . . . . . 5.0 1 1 382 1 . . . . . . . 5.0 1 1 383 1 . . . . . . . 3.3 1 1 384 1 . . . . . . . 5.0 1 1 385 1 . . . . . . . 3.3 1 1 386 1 . . . . . . . 3.3 1 1 387 1 . . . . . . . 5.0 1 1 388 1 . . . . . . . 3.3 1 1 389 1 . . . . . . . 3.3 1 1 390 1 . . . . . . . 3.3 1 1 391 1 . . . . . . . 3.3 1 1 392 1 . . . . . . . 3.3 1 1 393 1 . . . . . . . 2.9 1 1 394 1 . . . . . . . 3.3 1 1 395 1 . . . . . . . 3.3 1 1 396 1 . . . . . . . 3.3 1 1 397 1 . . . . . . . 5.0 1 1 398 1 . . . . . . . 3.3 1 1 399 1 . . . . . . . 3.3 1 1 400 1 . . . . . . . 5.0 1 1 401 1 . . . . . . . 5.0 1 1 402 1 . . . . . . . 3.3 1 1 403 1 . . . . . . . 5.0 1 1 404 1 . . . . . . . 5.0 1 1 405 1 . . . . . . . 3.3 1 1 406 1 . . . . . . . 5.0 1 1 407 1 . . . . . . . 5.0 1 1 408 1 . . . . . . . 3.3 1 1 409 1 . . . . . . . 3.3 1 1 410 1 . . . . . . . 5.0 1 1 411 1 . . . . . . . 5.0 1 1 412 1 . . . . . . . 3.3 1 1 413 1 . . . . . . . 5.0 1 1 414 1 . . . . . . . 5.0 1 1 415 1 . . . . . . . 5.0 1 1 416 1 . . . . . . . 5.0 1 1 417 1 . . . . . . . 3.3 1 1 418 1 . . . . . . . 5.0 1 1 419 1 . . . . . . . 3.3 1 1 420 1 . . . . . . . 5.0 1 1 421 1 . . . . . . . 5.0 1 1 422 1 . . . . . . . 3.3 1 1 423 1 . . . . . . . 5.0 1 1 424 1 . . . . . . . 3.3 1 1 425 1 . . . . . . . 3.3 1 1 426 1 . . . . . . . 5.0 1 1 427 1 . . . . . . . 3.3 1 1 428 1 . . . . . . . 3.3 1 1 429 1 . . . . . . . 3.3 1 1 430 1 . . . . . . . 3.3 1 1 431 1 . . . . . . . 3.3 1 1 432 1 . . . . . . . 3.3 1 1 433 1 . . . . . . . 3.3 1 1 434 1 . . . . . . . 3.3 1 1 435 1 . . . . . . . 3.3 1 1 436 1 . . . . . . . 3.3 1 1 437 1 . . . . . . . 5.0 1 1 438 1 . . . . . . . 3.3 1 1 439 1 . . . . . . . 3.3 1 1 440 1 . . . . . . . 3.3 1 1 441 1 . . . . . . . 5.0 1 1 442 1 . . . . . . . 5.0 1 1 443 1 . . . . . . . 3.3 1 1 444 1 . . . . . . . 3.3 1 1 445 1 . . . . . . . 5.0 1 1 446 1 . . . . . . . 3.3 1 1 447 1 . . . . . . . 5.0 1 1 448 1 . . . . . . . 3.3 1 1 449 1 . . . . . . . 3.3 1 1 450 1 . . . . . . . 3.3 1 1 451 1 . . . . . . . 3.3 1 1 452 1 . . . . . . . 3.3 1 1 453 1 . . . . . . . 2.5 1 1 454 1 . . . . . . . 2.5 1 1 455 1 . . . . . . . 3.3 1 1 456 1 . . . . . . . 3.3 1 1 457 1 . . . . . . . 2.5 1 1 458 1 . . . . . . . 2.5 1 1 459 1 . . . . . . . 3.3 1 1 460 1 . . . . . . . 3.3 1 1 461 1 . . . . . . . 3.3 1 1 462 1 . . . . . . . 5.0 1 1 463 1 . . . . . . . 3.3 1 1 464 1 . . . . . . . 5.0 1 1 465 1 . . . . . . . 3.3 1 1 466 1 . . . . . . . 5.0 1 1 467 1 . . . . . . . 5.0 1 1 468 1 . . . . . . . 5.0 1 1 469 1 . . . . . . . 2.9 1 1 470 1 . . . . . . . 3.3 1 1 471 1 . . . . . . . 3.3 1 1 472 1 . . . . . . . 3.3 1 1 473 1 . . . . . . . 3.3 1 1 474 1 . . . . . . . 3.3 1 1 475 1 . . . . . . . 5.0 1 1 476 1 . . . . . . . 3.3 1 1 477 1 . . . . . . . 5.0 1 1 478 1 . . . . . . . 3.3 1 1 479 1 . . . . . . . 2.5 1 1 480 1 . . . . . . . 3.3 1 1 481 1 . . . . . . . 3.3 1 1 482 1 . . . . . . . 3.3 1 1 483 1 . . . . . . . 3.3 1 1 484 1 . . . . . . . 5.0 1 1 485 1 . . . . . . . 5.0 1 1 486 1 . . . . . . . 3.3 1 1 487 1 . . . . . . . 2.9 1 1 488 1 . . . . . . . 5.0 1 1 489 1 . . . . . . . 5.0 1 1 490 1 . . . . . . . 5.0 1 1 491 1 . . . . . . . 5.0 1 1 492 1 . . . . . . . 2.9 1 1 493 1 . . . . . . . 3.3 1 1 494 1 . . . . . . . 2.5 1 1 495 1 . . . . . . . 5.0 1 1 496 1 . . . . . . . 5.0 1 1 497 1 . . . . . . . 3.3 1 1 498 1 . . . . . . . 5.0 1 1 499 1 . . . . . . . 5.0 1 1 500 1 . . . . . . . 5.0 1 1 501 1 . . . . . . . 2.9 1 1 502 1 . . . . . . . 3.3 1 1 503 1 . . . . . . . 5.0 1 1 504 1 . . . . . . . 3.3 1 1 505 1 . . . . . . . 5.0 1 1 506 1 . . . . . . . 3.3 1 1 507 1 . . . . . . . 5.0 1 1 508 1 . . . . . . . 2.5 1 1 509 1 . . . . . . . 3.3 1 1 510 1 . . . . . . . 3.3 1 1 511 1 . . . . . . . 5.0 1 1 512 1 . . . . . . . 5.0 1 1 513 1 . . . . . . . 5.0 1 1 514 1 . . . . . . . 3.3 1 1 515 1 . . . . . . . 5.0 1 1 516 1 . . . . . . . 3.3 1 1 517 1 . . . . . . . 3.3 1 1 518 1 . . . . . . . 3.3 1 1 519 1 . . . . . . . 5.0 1 1 520 1 . . . . . . . 3.3 1 1 521 1 . . . . . . . 3.3 1 1 522 1 . . . . . . . 3.3 1 1 523 1 . . . . . . . 2.9 1 1 524 1 . . . . . . . 3.3 1 1 525 1 . . . . . . . 3.3 1 1 526 1 . . . . . . . 3.3 1 1 527 1 . . . . . . . 5.0 1 1 stop_ save_ save_DYANA/DIANA_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 3 SER C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -120.0 80.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1 2 PHI 1 1 3 SER C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -88.9 -38.9 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1 3 PHI 1 1 5 THR C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -120.0 80.0 . 6 ALA . . 6 ALA . . 6 ALA . . 6 ALA . 1 1 4 PHI 1 1 5 THR C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -82.2 -42.2 . 6 ALA . . 6 ALA . . 6 ALA . . 6 ALA . 1 1 5 PHI 1 1 6 ALA C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -120.0 80.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1 6 PHI 1 1 6 ALA C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -103.5 -35.9 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1 7 PHI 1 1 9 ALA C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -120.0 80.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1 8 PHI 1 1 9 ALA C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -81.49999 -41.5 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1 9 PHI 1 1 10 LEU C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -120.0 80.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1 10 PHI 1 1 10 LEU C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -137.9 -47.5 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1 11 PHI 1 1 11 VAL C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -120.0 80.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 12 PHI 1 1 11 VAL C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -79.9 -39.9 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 13 PHI 1 1 12 LYS C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -120.0 80.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1 14 PHI 1 1 12 LYS C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -111.8 -33.499996 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1 15 PHI 1 1 13 LYS C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -120.0 80.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 16 PHI 1 1 13 LYS C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -82.2 -42.2 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 17 PHI 1 1 15 ILE C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -120.0 80.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1 18 PHI 1 1 24 LEU C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -120.0 80.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1 19 PHI 1 1 24 LEU C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -151.3 -47.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1 20 PHI 1 1 25 SER C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -120.0 80.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1 21 PHI 1 1 27 SER C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -120.0 80.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 22 PHI 1 1 27 SER C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -95.1 -39.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 23 PHI 1 1 28 LYS C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -120.0 80.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1 24 PHI 1 1 28 LYS C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -141.4 -37.3 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1 25 PHI 1 1 29 LEU C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -120.0 80.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1 26 PHI 1 1 30 THR C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -120.0 80.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1 27 PHI 1 1 30 THR C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -78.7 -38.699997 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1 28 PHI 1 1 31 SER C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -120.0 80.0 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1 29 PHI 1 1 31 SER C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -81.3 -41.3 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1 30 PHI 1 1 32 LEU C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -120.0 80.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1 31 PHI 1 1 32 LEU C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -86.8 -46.8 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1 32 PHI 1 1 33 LEU C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -120.0 80.0 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1 33 PHI 1 1 34 SER C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -120.0 80.0 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1 34 PHI 1 1 34 SER C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -118.5 -56.199997 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1 35 PHI 1 1 44 THR C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -120.0 80.0 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1 36 PHI 1 1 44 THR C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -84.6 -44.6 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1 37 PHI 1 1 46 ALA C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -120.0 80.0 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1 38 PHI 1 1 46 ALA C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -85.59999 -45.6 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1 39 PHI 1 1 47 LYS C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -120.0 80.0 . 48 TYR . . 48 TYR . . 48 TYR . . 48 TYR . 1 1 40 PHI 1 1 47 LYS C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -81.0 -41.0 . 48 TYR . . 48 TYR . . 48 TYR . . 48 TYR . 1 1 41 PHI 1 1 48 TYR C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -120.0 80.0 . 49 ARG . . 49 ARG . . 49 ARG . . 49 ARG . 1 1 42 PHI 1 1 48 TYR C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -82.0 -42.0 . 49 ARG . . 49 ARG . . 49 ARG . . 49 ARG . 1 1 43 PHI 1 1 49 ARG C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -120.0 80.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1 44 PHI 1 1 49 ARG C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -122.3 -35.5 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1 45 PHI 1 1 1 GLU C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -78.5 -38.5 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1 46 PSI 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 SER N -62.799995 -5.3 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1 47 PHI 1 1 2 ALA C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -84.3 -44.3 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1 48 PSI 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 SER N -62.5 -22.499998 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1 49 PSI 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 THR N -64.799995 -24.8 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1 50 PSI 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 ILE N -61.5 -11.2 . 6 ALA . . 6 ALA . . 6 ALA . . 6 ALA . 1 1 51 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ARG N -68.6 -15.899999 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1 52 PHI 1 1 7 ILE C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -85.299995 -45.3 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1 53 PSI 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 ALA N -49.7 -9.7 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1 54 PHI 1 1 8 ARG C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -109.6 -29.2 . 9 ALA . . 9 ALA . . 9 ALA . . 9 ALA . 1 1 55 PSI 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 LEU N -64.799995 -24.8 . 9 ALA . . 9 ALA . . 9 ALA . . 9 ALA . 1 1 56 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 VAL N -59.299995 -10.2 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1 57 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 LYS N -63.4 50.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1 58 PSI 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 LYS N -64.799995 -17.3 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1 59 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 LEU N -58.8 -18.5 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1 60 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ILE N -60.399998 -20.1 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 61 PHI 1 1 14 LEU C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -132.2 -58.2 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1 62 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 ALA N -44.9 56.199997 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1 63 PHI 1 1 17 ALA C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -156.3 -86.1 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1 64 PSI 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 ASN N 97.3 210.2 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1 65 PSI 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C 1 1 21 ALA N -45.3 39.5 . 20 PRO . . 20 PRO . . 20 PRO . . 20 PRO . 1 1 66 PHI 1 1 21 ALA C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -97.3 -41.6 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1 67 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 PRO N -74.3 1.7999998 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1 68 PSI 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C 1 1 24 LEU N 136.1 176.1 . 23 PRO . . 23 PRO . . 23 PRO . . 23 PRO . 1 1 69 PSI 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 ASP N 89.1 167.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1 70 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 LEU N -73.59999 -10.2 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 71 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 THR N -64.7 23.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1 72 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 LEU N -53.9 -13.9 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1 73 PSI 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 LEU N -61.999996 -22.0 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1 74 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 SER N -60.5 -20.5 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1 75 PSI 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 GLN N -45.6 35.0 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1 76 PHI 1 1 40 VAL C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -79.9 -39.9 . 41 ALA . . 41 ALA . . 41 ALA . . 41 ALA . 1 1 77 PSI 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 ARG N -59.9 -19.899998 . 41 ALA . . 41 ALA . . 41 ALA . . 41 ALA . 1 1 78 PHI 1 1 41 ALA C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -82.2 -42.2 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1 79 PSI 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 ARG N -63.699997 -23.7 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1 80 PHI 1 1 42 ARG C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -82.8 -42.799995 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1 81 PSI 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 THR N -58.2 -18.2 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1 82 PHI 1 1 43 ARG C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -81.3 -41.3 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1 83 PSI 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 VAL N -63.4 -23.4 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1 84 PSI 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 ALA N -64.6 -9.9 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1 85 PHI 1 1 45 VAL C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -100.6 -33.499996 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1 86 PSI 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 LYS N -58.300003 -18.3 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1 87 PSI 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 TYR N -61.799995 -21.8 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1 88 PSI 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 ARG N -63.0 -23.0 . 48 TYR . . 48 TYR . . 48 TYR . . 48 TYR . 1 1 89 PSI 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 GLU N -61.5 -21.5 . 49 ARG . . 49 ARG . . 49 ARG . . 49 ARG . 1 1 90 PSI 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 SER N -65.9 8.9 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1 91 PHI 1 1 51 SER C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -93.6 -38.6 . 52 LEU . . 52 LEU . . 52 LEU . . 52 LEU . 1 1 92 PSI 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 SER N -50.4 1.6 . 52 LEU . . 52 LEU . . 52 LEU . . 52 LEU . 1 1 93 PHI 1 1 53 SER C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -155.39998 -54.9 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1 94 PSI 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 PRO N 95.4 159.6 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1 95 PSI 1 1 56 PRO N 1 1 56 PRO CA 1 1 56 PRO C 1 1 57 SER N 129.0 169.2 . 56 PRO . . 56 PRO . . 56 PRO . . 56 PRO . 1 1 96 PHI 1 1 58 ASN C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -102.59999 -53.3 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1 97 PSI 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 ARG N -45.3 -1.0 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1 98 PHI 1 1 60 ARG C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -163.1 -35.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1 99 PSI 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 GLN N 59.8 180.5 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1 100 PHI 1 1 65 ALA C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -110.49999 -28.799997 . 66 ASN . . 66 ASN . . 66 ASN . . 66 ASN . 1 1 101 PSI 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 SER N -60.7 -20.7 . 66 ASN . . 66 ASN . . 66 ASN . . 66 ASN . 1 1 102 PHI 1 1 66 ASN C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -87.9 -47.9 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1 103 PSI 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 SER N -59.7 -12.1 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1 104 PHI 1 1 67 SER C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -100.8 -36.7 . 68 SER . . 68 SER . . 68 SER . . 68 SER . 1 1 105 PSI 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 SER N -64.7 -2.4 . 68 SER . . 68 SER . . 68 SER . . 68 SER . 1 1 106 PHI 1 1 70 VAL C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 36.2 76.2 . 71 ASP . . 71 ASP . . 71 ASP . . 71 ASP . 1 1 107 PSI 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 LYS N 23.4 63.4 . 71 ASP . . 71 ASP . . 71 ASP . . 71 ASP . 1 1 108 PHI 1 1 72 LYS C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -123.200005 -23.4 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1 109 PSI 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 ALA N -84.5 22.2 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1 110 PHI 1 1 73 LEU C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -80.1 -40.1 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1 111 PSI 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 ALA N -61.9 -21.9 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1 112 PHI 1 1 74 ALA C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -83.2 -43.2 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1 113 PSI 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 ALA N -62.899998 -22.9 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1 114 PHI 1 1 75 ALA C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -81.8 -41.8 . 76 ALA . . 76 ALA . . 76 ALA . . 76 ALA . 1 1 115 PSI 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 LEU N -64.9 -24.9 . 76 ALA . . 76 ALA . . 76 ALA . . 76 ALA . 1 1 116 PHI 1 1 76 ALA C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -84.2 -44.2 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1 117 PSI 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 GLU N -52.2 -10.8 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1 118 PHI 1 1 77 LEU C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -115.00001 -58.6 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 1 119 PSI 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 HIS N -40.1 24.1 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 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 GLU C C -17.043 1.050 -5.858 1.00 . A A . 414 GLU C 1 1 1 2 1 1 1 GLU CA C -17.902 -0.206 -5.745 1.00 . A A . 414 GLU CA 1 1 1 3 1 1 1 GLU CB C -18.844 -0.303 -6.948 1.00 . A A . 414 GLU CB 1 1 1 4 1 1 1 GLU CD C -19.893 1.527 -8.338 1.00 . A A . 414 GLU CD 1 1 1 5 1 1 1 GLU CG C -19.878 0.809 -7.002 1.00 . A A . 414 GLU CG 1 1 1 6 1 1 1 GLU H1 H -18.187 -0.204 -3.648 1.00 . A A . 414 GLU H1 1 1 1 7 1 1 1 GLU HA H -17.255 -1.070 -5.736 1.00 . A A . 414 GLU HA 1 1 1 8 1 1 1 GLU HB2 H -18.256 -0.265 -7.854 1.00 . A A . 414 GLU HB2 1 1 1 9 1 1 1 GLU HB3 H -19.364 -1.248 -6.907 1.00 . A A . 414 GLU HB3 1 1 1 10 1 1 1 GLU HG2 H -20.855 0.383 -6.829 1.00 . A A . 414 GLU HG2 1 1 1 11 1 1 1 GLU HG3 H -19.657 1.527 -6.226 1.00 . A A . 414 GLU HG3 1 1 1 12 1 1 1 GLU N N -18.666 -0.205 -4.503 1.00 . A A . 414 GLU N 1 1 1 13 1 1 1 GLU O O -16.005 1.048 -6.518 1.00 . A A . 414 GLU O 1 1 1 14 1 1 1 GLU OE1 O -19.875 0.841 -9.381 1.00 . A A . 414 GLU OE1 1 1 1 15 1 1 1 GLU OE2 O -19.924 2.776 -8.339 1.00 . A A . 414 GLU OE2 1 1 1 16 1 1 2 ALA C C -15.544 3.337 -4.311 1.00 . A A . 415 ALA C 1 1 1 17 1 1 2 ALA CA C -16.758 3.385 -5.233 1.00 . A A . 415 ALA CA 1 1 1 18 1 1 2 ALA CB C -17.677 4.531 -4.839 1.00 . A A . 415 ALA CB 1 1 1 19 1 1 2 ALA H H -18.320 2.061 -4.699 1.00 . A A . 415 ALA H 1 1 1 20 1 1 2 ALA HA H -16.422 3.556 -6.246 1.00 . A A . 415 ALA HA 1 1 1 21 1 1 2 ALA HB1 H -18.415 4.176 -4.136 1.00 . A A . 415 ALA HB1 1 1 1 22 1 1 2 ALA HB2 H -17.094 5.318 -4.383 1.00 . A A . 415 ALA HB2 1 1 1 23 1 1 2 ALA HB3 H -18.172 4.914 -5.719 1.00 . A A . 415 ALA HB3 1 1 1 24 1 1 2 ALA N N -17.486 2.122 -5.208 1.00 . A A . 415 ALA N 1 1 1 25 1 1 2 ALA O O -14.747 4.274 -4.270 1.00 . A A . 415 ALA O 1 1 1 26 1 1 3 SER C C -12.997 1.804 -3.404 1.00 . A A . 416 SER C 1 1 1 27 1 1 3 SER CA C -14.295 2.072 -2.648 1.00 . A A . 416 SER CA 1 1 1 28 1 1 3 SER CB C -14.579 0.924 -1.677 1.00 . A A . 416 SER CB 1 1 1 29 1 1 3 SER H H -16.078 1.527 -3.651 1.00 . A A . 416 SER H 1 1 1 30 1 1 3 SER HA H -14.188 2.989 -2.088 1.00 . A A . 416 SER HA 1 1 1 31 1 1 3 SER HB2 H -14.059 0.039 -2.009 1.00 . A A . 416 SER HB2 1 1 1 32 1 1 3 SER HB3 H -14.232 1.197 -0.691 1.00 . A A . 416 SER HB3 1 1 1 33 1 1 3 SER HG H -16.097 -0.245 -1.270 1.00 . A A . 416 SER HG 1 1 1 34 1 1 3 SER N N -15.410 2.239 -3.573 1.00 . A A . 416 SER N 1 1 1 35 1 1 3 SER O O -11.905 2.027 -2.883 1.00 . A A . 416 SER O 1 1 1 36 1 1 3 SER OG O -15.966 0.642 -1.612 1.00 . A A . 416 SER OG 1 1 1 37 1 1 4 SER C C -11.081 2.253 -5.633 1.00 . A A . 417 SER C 1 1 1 38 1 1 4 SER CA C -11.965 1.021 -5.465 1.00 . A A . 417 SER CA 1 1 1 39 1 1 4 SER CB C -12.409 0.508 -6.836 1.00 . A A . 417 SER CB 1 1 1 40 1 1 4 SER H H -14.025 1.166 -4.997 1.00 . A A . 417 SER H 1 1 1 41 1 1 4 SER HA H -11.396 0.249 -4.969 1.00 . A A . 417 SER HA 1 1 1 42 1 1 4 SER HB2 H -11.580 0.012 -7.318 1.00 . A A . 417 SER HB2 1 1 1 43 1 1 4 SER HB3 H -13.223 -0.192 -6.709 1.00 . A A . 417 SER HB3 1 1 1 44 1 1 4 SER HG H -12.157 1.796 -8.291 1.00 . A A . 417 SER HG 1 1 1 45 1 1 4 SER N N -13.126 1.323 -4.637 1.00 . A A . 417 SER N 1 1 1 46 1 1 4 SER O O -9.860 2.145 -5.754 1.00 . A A . 417 SER O 1 1 1 47 1 1 4 SER OG O -12.847 1.573 -7.662 1.00 . A A . 417 SER OG 1 1 1 48 1 1 5 THR C C -10.412 5.153 -4.459 1.00 . A A . 418 THR C 1 1 1 49 1 1 5 THR CA C -10.980 4.680 -5.792 1.00 . A A . 418 THR CA 1 1 1 50 1 1 5 THR CB C -11.881 5.785 -6.374 1.00 . A A . 418 THR CB 1 1 1 51 1 1 5 THR CG2 C -11.046 6.924 -6.938 1.00 . A A . 418 THR CG2 1 1 1 52 1 1 5 THR H H -12.681 3.447 -5.538 1.00 . A A . 418 THR H 1 1 1 53 1 1 5 THR HA H -10.164 4.510 -6.480 1.00 . A A . 418 THR HA 1 1 1 54 1 1 5 THR HB H -12.505 6.173 -5.582 1.00 . A A . 418 THR HB 1 1 1 55 1 1 5 THR HG1 H -13.612 5.144 -7.071 1.00 . A A . 418 THR HG1 1 1 1 56 1 1 5 THR HG21 H -10.692 7.545 -6.129 1.00 . A A . 418 THR HG21 1 1 1 57 1 1 5 THR HG22 H -11.650 7.516 -7.609 1.00 . A A . 418 THR HG22 1 1 1 58 1 1 5 THR HG23 H -10.202 6.519 -7.477 1.00 . A A . 418 THR HG23 1 1 1 59 1 1 5 THR N N -11.707 3.426 -5.639 1.00 . A A . 418 THR N 1 1 1 60 1 1 5 THR O O -9.433 5.898 -4.420 1.00 . A A . 418 THR O 1 1 1 61 1 1 5 THR OG1 O -12.716 5.244 -7.404 1.00 . A A . 418 THR OG1 1 1 1 62 1 1 6 ALA C C -9.237 4.460 -1.706 1.00 . A A . 419 ALA C 1 1 1 63 1 1 6 ALA CA C -10.586 5.092 -2.033 1.00 . A A . 419 ALA CA 1 1 1 64 1 1 6 ALA CB C -11.625 4.689 -0.996 1.00 . A A . 419 ALA CB 1 1 1 65 1 1 6 ALA H H -11.807 4.123 -3.464 1.00 . A A . 419 ALA H 1 1 1 66 1 1 6 ALA HA H -10.485 6.168 -2.006 1.00 . A A . 419 ALA HA 1 1 1 67 1 1 6 ALA HB1 H -11.554 5.346 -0.142 1.00 . A A . 419 ALA HB1 1 1 1 68 1 1 6 ALA HB2 H -12.612 4.765 -1.429 1.00 . A A . 419 ALA HB2 1 1 1 69 1 1 6 ALA HB3 H -11.445 3.671 -0.684 1.00 . A A . 419 ALA HB3 1 1 1 70 1 1 6 ALA N N -11.032 4.715 -3.368 1.00 . A A . 419 ALA N 1 1 1 71 1 1 6 ALA O O -8.467 4.997 -0.909 1.00 . A A . 419 ALA O 1 1 1 72 1 1 7 ILE C C -6.563 3.257 -2.885 1.00 . A A . 420 ILE C 1 1 1 73 1 1 7 ILE CA C -7.702 2.615 -2.099 1.00 . A A . 420 ILE CA 1 1 1 74 1 1 7 ILE CB C -7.809 1.130 -2.493 1.00 . A A . 420 ILE CB 1 1 1 75 1 1 7 ILE CD1 C -9.109 0.597 -0.371 1.00 . A A . 420 ILE CD1 1 1 1 76 1 1 7 ILE CG1 C -9.065 0.506 -1.880 1.00 . A A . 420 ILE CG1 1 1 1 77 1 1 7 ILE CG2 C -6.566 0.373 -2.052 1.00 . A A . 420 ILE CG2 1 1 1 78 1 1 7 ILE H H -9.612 2.940 -2.948 1.00 . A A . 420 ILE H 1 1 1 79 1 1 7 ILE HA H -7.473 2.671 -1.044 1.00 . A A . 420 ILE HA 1 1 1 80 1 1 7 ILE HB H -7.875 1.070 -3.569 1.00 . A A . 420 ILE HB 1 1 1 81 1 1 7 ILE HD11 H -9.886 1.286 -0.074 1.00 . A A . 420 ILE HD11 1 1 1 82 1 1 7 ILE HD12 H -9.318 -0.379 0.043 1.00 . A A . 420 ILE HD12 1 1 1 83 1 1 7 ILE HD13 H -8.157 0.948 -0.003 1.00 . A A . 420 ILE HD13 1 1 1 84 1 1 7 ILE HG12 H -9.936 1.011 -2.267 1.00 . A A . 420 ILE HG12 1 1 1 85 1 1 7 ILE HG13 H -9.109 -0.538 -2.152 1.00 . A A . 420 ILE HG13 1 1 1 86 1 1 7 ILE HG21 H -6.164 0.830 -1.159 1.00 . A A . 420 ILE HG21 1 1 1 87 1 1 7 ILE HG22 H -6.825 -0.654 -1.843 1.00 . A A . 420 ILE HG22 1 1 1 88 1 1 7 ILE HG23 H -5.826 0.406 -2.837 1.00 . A A . 420 ILE HG23 1 1 1 89 1 1 7 ILE N N -8.958 3.318 -2.325 1.00 . A A . 420 ILE N 1 1 1 90 1 1 7 ILE O O -5.391 3.088 -2.549 1.00 . A A . 420 ILE O 1 1 1 91 1 1 8 ARG C C -4.986 5.515 -3.917 1.00 . A A . 421 ARG C 1 1 1 92 1 1 8 ARG CA C -5.925 4.663 -4.766 1.00 . A A . 421 ARG CA 1 1 1 93 1 1 8 ARG CB C -6.615 5.536 -5.815 1.00 . A A . 421 ARG CB 1 1 1 94 1 1 8 ARG CD C -6.621 4.804 -8.219 1.00 . A A . 421 ARG CD 1 1 1 95 1 1 8 ARG CG C -7.346 4.741 -6.884 1.00 . A A . 421 ARG CG 1 1 1 96 1 1 8 ARG CZ C -6.411 6.339 -10.128 1.00 . A A . 421 ARG CZ 1 1 1 97 1 1 8 ARG H H -7.868 4.091 -4.150 1.00 . A A . 421 ARG H 1 1 1 98 1 1 8 ARG HA H -5.347 3.902 -5.268 1.00 . A A . 421 ARG HA 1 1 1 99 1 1 8 ARG HB2 H -7.331 6.175 -5.320 1.00 . A A . 421 ARG HB2 1 1 1 100 1 1 8 ARG HB3 H -5.871 6.150 -6.300 1.00 . A A . 421 ARG HB3 1 1 1 101 1 1 8 ARG HD2 H -5.558 4.837 -8.035 1.00 . A A . 421 ARG HD2 1 1 1 102 1 1 8 ARG HD3 H -6.861 3.917 -8.786 1.00 . A A . 421 ARG HD3 1 1 1 103 1 1 8 ARG HE H -7.739 6.531 -8.652 1.00 . A A . 421 ARG HE 1 1 1 104 1 1 8 ARG HG2 H -7.411 3.709 -6.571 1.00 . A A . 421 ARG HG2 1 1 1 105 1 1 8 ARG HG3 H -8.340 5.146 -7.004 1.00 . A A . 421 ARG HG3 1 1 1 106 1 1 8 ARG HH11 H -5.107 4.797 -10.130 1.00 . A A . 421 ARG HH11 1 1 1 107 1 1 8 ARG HH12 H -4.969 5.886 -11.471 1.00 . A A . 421 ARG HH12 1 1 1 108 1 1 8 ARG HH21 H -7.568 7.973 -10.412 1.00 . A A . 421 ARG HH21 1 1 1 109 1 1 8 ARG HH22 H -6.369 7.693 -11.629 1.00 . A A . 421 ARG HH22 1 1 1 110 1 1 8 ARG N N -6.917 3.995 -3.932 1.00 . A A . 421 ARG N 1 1 1 111 1 1 8 ARG NE N -7.004 5.981 -8.995 1.00 . A A . 421 ARG NE 1 1 1 112 1 1 8 ARG NH1 N -5.413 5.615 -10.616 1.00 . A A . 421 ARG NH1 1 1 1 113 1 1 8 ARG NH2 N -6.816 7.424 -10.777 1.00 . A A . 421 ARG NH2 1 1 1 114 1 1 8 ARG O O -3.829 5.727 -4.276 1.00 . A A . 421 ARG O 1 1 1 115 1 1 9 ALA C C -3.991 5.975 -0.842 1.00 . A A . 422 ALA C 1 1 1 116 1 1 9 ALA CA C -4.701 6.828 -1.888 1.00 . A A . 422 ALA CA 1 1 1 117 1 1 9 ALA CB C -5.583 7.869 -1.213 1.00 . A A . 422 ALA CB 1 1 1 118 1 1 9 ALA H H -6.424 5.796 -2.556 1.00 . A A . 422 ALA H 1 1 1 119 1 1 9 ALA HA H -3.960 7.348 -2.478 1.00 . A A . 422 ALA HA 1 1 1 120 1 1 9 ALA HB1 H -6.277 8.274 -1.934 1.00 . A A . 422 ALA HB1 1 1 1 121 1 1 9 ALA HB2 H -6.131 7.405 -0.406 1.00 . A A . 422 ALA HB2 1 1 1 122 1 1 9 ALA HB3 H -4.966 8.663 -0.821 1.00 . A A . 422 ALA HB3 1 1 1 123 1 1 9 ALA N N -5.494 6.001 -2.789 1.00 . A A . 422 ALA N 1 1 1 124 1 1 9 ALA O O -2.962 6.375 -0.295 1.00 . A A . 422 ALA O 1 1 1 125 1 1 10 LEU C C -2.526 3.543 0.051 1.00 . A A . 423 LEU C 1 1 1 126 1 1 10 LEU CA C -3.966 3.891 0.415 1.00 . A A . 423 LEU CA 1 1 1 127 1 1 10 LEU CB C -4.802 2.614 0.514 1.00 . A A . 423 LEU CB 1 1 1 128 1 1 10 LEU CD1 C -4.664 2.023 2.946 1.00 . A A . 423 LEU CD1 1 1 1 129 1 1 10 LEU CD2 C -6.347 3.699 2.163 1.00 . A A . 423 LEU CD2 1 1 1 130 1 1 10 LEU CG C -5.591 2.426 1.810 1.00 . A A . 423 LEU CG 1 1 1 131 1 1 10 LEU H H -5.366 4.537 -1.034 1.00 . A A . 423 LEU H 1 1 1 132 1 1 10 LEU HA H -3.972 4.390 1.373 1.00 . A A . 423 LEU HA 1 1 1 133 1 1 10 LEU HB2 H -5.506 2.616 -0.304 1.00 . A A . 423 LEU HB2 1 1 1 134 1 1 10 LEU HB3 H -4.133 1.772 0.408 1.00 . A A . 423 LEU HB3 1 1 1 135 1 1 10 LEU HD11 H -5.000 2.479 3.864 1.00 . A A . 423 LEU HD11 1 1 1 136 1 1 10 LEU HD12 H -3.660 2.354 2.725 1.00 . A A . 423 LEU HD12 1 1 1 137 1 1 10 LEU HD13 H -4.672 0.948 3.052 1.00 . A A . 423 LEU HD13 1 1 1 138 1 1 10 LEU HD21 H -6.346 4.366 1.314 1.00 . A A . 423 LEU HD21 1 1 1 139 1 1 10 LEU HD22 H -5.867 4.181 3.001 1.00 . A A . 423 LEU HD22 1 1 1 140 1 1 10 LEU HD23 H -7.366 3.451 2.426 1.00 . A A . 423 LEU HD23 1 1 1 141 1 1 10 LEU HG H -6.314 1.634 1.672 1.00 . A A . 423 LEU HG 1 1 1 142 1 1 10 LEU N N -4.546 4.801 -0.567 1.00 . A A . 423 LEU N 1 1 1 143 1 1 10 LEU O O -1.625 3.630 0.886 1.00 . A A . 423 LEU O 1 1 1 144 1 1 11 VAL C C -0.025 3.970 -1.559 1.00 . A A . 424 VAL C 1 1 1 145 1 1 11 VAL CA C -0.986 2.793 -1.677 1.00 . A A . 424 VAL CA 1 1 1 146 1 1 11 VAL CB C -1.022 2.320 -3.143 1.00 . A A . 424 VAL CB 1 1 1 147 1 1 11 VAL CG1 C 0.372 1.941 -3.617 1.00 . A A . 424 VAL CG1 1 1 1 148 1 1 11 VAL CG2 C -1.984 1.152 -3.301 1.00 . A A . 424 VAL CG2 1 1 1 149 1 1 11 VAL H H -3.075 3.102 -1.820 1.00 . A A . 424 VAL H 1 1 1 150 1 1 11 VAL HA H -0.620 1.980 -1.068 1.00 . A A . 424 VAL HA 1 1 1 151 1 1 11 VAL HB H -1.377 3.136 -3.755 1.00 . A A . 424 VAL HB 1 1 1 152 1 1 11 VAL HG11 H 0.298 1.189 -4.389 1.00 . A A . 424 VAL HG11 1 1 1 153 1 1 11 VAL HG12 H 0.869 2.815 -4.011 1.00 . A A . 424 VAL HG12 1 1 1 154 1 1 11 VAL HG13 H 0.940 1.547 -2.786 1.00 . A A . 424 VAL HG13 1 1 1 155 1 1 11 VAL HG21 H -2.940 1.517 -3.646 1.00 . A A . 424 VAL HG21 1 1 1 156 1 1 11 VAL HG22 H -1.584 0.452 -4.020 1.00 . A A . 424 VAL HG22 1 1 1 157 1 1 11 VAL HG23 H -2.110 0.657 -2.349 1.00 . A A . 424 VAL HG23 1 1 1 158 1 1 11 VAL N N -2.316 3.151 -1.201 1.00 . A A . 424 VAL N 1 1 1 159 1 1 11 VAL O O 1.194 3.797 -1.582 1.00 . A A . 424 VAL O 1 1 1 160 1 1 12 LYS C C 0.738 6.546 0.120 1.00 . A A . 425 LYS C 1 1 1 161 1 1 12 LYS CA C 0.226 6.379 -1.307 1.00 . A A . 425 LYS CA 1 1 1 162 1 1 12 LYS CB C -0.592 7.606 -1.714 1.00 . A A . 425 LYS CB 1 1 1 163 1 1 12 LYS CD C 0.824 9.666 -1.460 1.00 . A A . 425 LYS CD 1 1 1 164 1 1 12 LYS CE C 0.199 11.044 -1.618 1.00 . A A . 425 LYS CE 1 1 1 165 1 1 12 LYS CG C 0.222 8.667 -2.435 1.00 . A A . 425 LYS CG 1 1 1 166 1 1 12 LYS H H -1.558 5.245 -1.419 1.00 . A A . 425 LYS H 1 1 1 167 1 1 12 LYS HA H 1.071 6.283 -1.971 1.00 . A A . 425 LYS HA 1 1 1 168 1 1 12 LYS HB2 H -1.392 7.291 -2.367 1.00 . A A . 425 LYS HB2 1 1 1 169 1 1 12 LYS HB3 H -1.018 8.051 -0.826 1.00 . A A . 425 LYS HB3 1 1 1 170 1 1 12 LYS HD2 H 0.654 9.319 -0.452 1.00 . A A . 425 LYS HD2 1 1 1 171 1 1 12 LYS HD3 H 1.887 9.739 -1.644 1.00 . A A . 425 LYS HD3 1 1 1 172 1 1 12 LYS HE2 H -0.833 10.926 -1.909 1.00 . A A . 425 LYS HE2 1 1 1 173 1 1 12 LYS HE3 H 0.249 11.557 -0.669 1.00 . A A . 425 LYS HE3 1 1 1 174 1 1 12 LYS HG2 H 1.020 8.187 -2.980 1.00 . A A . 425 LYS HG2 1 1 1 175 1 1 12 LYS HG3 H -0.422 9.194 -3.125 1.00 . A A . 425 LYS HG3 1 1 1 176 1 1 12 LYS HZ1 H 0.591 11.578 -3.599 1.00 . A A . 425 LYS HZ1 1 1 1 177 1 1 12 LYS HZ2 H 1.931 11.714 -2.574 1.00 . A A . 425 LYS HZ2 1 1 1 178 1 1 12 LYS HZ3 H 0.695 12.867 -2.508 1.00 . A A . 425 LYS HZ3 1 1 1 179 1 1 12 LYS N N -0.581 5.170 -1.431 1.00 . A A . 425 LYS N 1 1 1 180 1 1 12 LYS NZ N 0.903 11.858 -2.647 1.00 . A A . 425 LYS NZ 1 1 1 181 1 1 12 LYS O O 1.803 7.121 0.345 1.00 . A A . 425 LYS O 1 1 1 182 1 1 13 LYS C C 1.590 5.290 2.774 1.00 . A A . 426 LYS C 1 1 1 183 1 1 13 LYS CA C 0.350 6.131 2.487 1.00 . A A . 426 LYS CA 1 1 1 184 1 1 13 LYS CB C -0.807 5.673 3.378 1.00 . A A . 426 LYS CB 1 1 1 185 1 1 13 LYS CD C -2.765 6.686 4.582 1.00 . A A . 426 LYS CD 1 1 1 186 1 1 13 LYS CE C -4.255 6.925 4.392 1.00 . A A . 426 LYS CE 1 1 1 187 1 1 13 LYS CG C -2.051 6.535 3.249 1.00 . A A . 426 LYS CG 1 1 1 188 1 1 13 LYS H H -0.865 5.593 0.840 1.00 . A A . 426 LYS H 1 1 1 189 1 1 13 LYS HA H 0.574 7.165 2.705 1.00 . A A . 426 LYS HA 1 1 1 190 1 1 13 LYS HB2 H -1.068 4.659 3.115 1.00 . A A . 426 LYS HB2 1 1 1 191 1 1 13 LYS HB3 H -0.483 5.697 4.409 1.00 . A A . 426 LYS HB3 1 1 1 192 1 1 13 LYS HD2 H -2.627 5.784 5.159 1.00 . A A . 426 LYS HD2 1 1 1 193 1 1 13 LYS HD3 H -2.339 7.525 5.115 1.00 . A A . 426 LYS HD3 1 1 1 194 1 1 13 LYS HE2 H -4.477 7.951 4.644 1.00 . A A . 426 LYS HE2 1 1 1 195 1 1 13 LYS HE3 H -4.506 6.747 3.357 1.00 . A A . 426 LYS HE3 1 1 1 196 1 1 13 LYS HG2 H -1.765 7.513 2.893 1.00 . A A . 426 LYS HG2 1 1 1 197 1 1 13 LYS HG3 H -2.725 6.074 2.541 1.00 . A A . 426 LYS HG3 1 1 1 198 1 1 13 LYS HZ1 H -5.495 5.269 4.677 1.00 . A A . 426 LYS HZ1 1 1 1 199 1 1 13 LYS HZ2 H -5.838 6.567 5.707 1.00 . A A . 426 LYS HZ2 1 1 1 200 1 1 13 LYS HZ3 H -4.481 5.599 5.990 1.00 . A A . 426 LYS HZ3 1 1 1 201 1 1 13 LYS N N -0.027 6.040 1.082 1.00 . A A . 426 LYS N 1 1 1 202 1 1 13 LYS NZ N -5.075 6.027 5.252 1.00 . A A . 426 LYS NZ 1 1 1 203 1 1 13 LYS O O 2.409 5.642 3.623 1.00 . A A . 426 LYS O 1 1 1 204 1 1 14 LEU C C 4.173 4.017 1.961 1.00 . A A . 427 LEU C 1 1 1 205 1 1 14 LEU CA C 2.863 3.286 2.236 1.00 . A A . 427 LEU CA 1 1 1 206 1 1 14 LEU CB C 2.738 2.075 1.309 1.00 . A A . 427 LEU CB 1 1 1 207 1 1 14 LEU CD1 C 1.868 0.638 3.170 1.00 . A A . 427 LEU CD1 1 1 1 208 1 1 14 LEU CD2 C 0.291 1.549 1.456 1.00 . A A . 427 LEU CD2 1 1 1 209 1 1 14 LEU CG C 1.698 1.028 1.710 1.00 . A A . 427 LEU CG 1 1 1 210 1 1 14 LEU H H 1.037 3.949 1.398 1.00 . A A . 427 LEU H 1 1 1 211 1 1 14 LEU HA H 2.862 2.946 3.261 1.00 . A A . 427 LEU HA 1 1 1 212 1 1 14 LEU HB2 H 2.480 2.437 0.326 1.00 . A A . 427 LEU HB2 1 1 1 213 1 1 14 LEU HB3 H 3.702 1.588 1.270 1.00 . A A . 427 LEU HB3 1 1 1 214 1 1 14 LEU HD11 H 1.094 1.104 3.759 1.00 . A A . 427 LEU HD11 1 1 1 215 1 1 14 LEU HD12 H 2.835 0.968 3.520 1.00 . A A . 427 LEU HD12 1 1 1 216 1 1 14 LEU HD13 H 1.798 -0.436 3.266 1.00 . A A . 427 LEU HD13 1 1 1 217 1 1 14 LEU HD21 H -0.096 1.996 2.359 1.00 . A A . 427 LEU HD21 1 1 1 218 1 1 14 LEU HD22 H -0.347 0.730 1.156 1.00 . A A . 427 LEU HD22 1 1 1 219 1 1 14 LEU HD23 H 0.318 2.290 0.670 1.00 . A A . 427 LEU HD23 1 1 1 220 1 1 14 LEU HG H 1.841 0.140 1.109 1.00 . A A . 427 LEU HG 1 1 1 221 1 1 14 LEU N N 1.722 4.177 2.060 1.00 . A A . 427 LEU N 1 1 1 222 1 1 14 LEU O O 5.240 3.586 2.400 1.00 . A A . 427 LEU O 1 1 1 223 1 1 15 ILE C C 5.148 7.333 1.466 1.00 . A A . 428 ILE C 1 1 1 224 1 1 15 ILE CA C 5.262 5.919 0.905 1.00 . A A . 428 ILE CA 1 1 1 225 1 1 15 ILE CB C 5.479 5.999 -0.617 1.00 . A A . 428 ILE CB 1 1 1 226 1 1 15 ILE CD1 C 3.984 4.474 -2.003 1.00 . A A . 428 ILE CD1 1 1 1 227 1 1 15 ILE CG1 C 5.291 4.621 -1.254 1.00 . A A . 428 ILE CG1 1 1 1 228 1 1 15 ILE CG2 C 6.864 6.547 -0.927 1.00 . A A . 428 ILE CG2 1 1 1 229 1 1 15 ILE H H 3.206 5.419 0.914 1.00 . A A . 428 ILE H 1 1 1 230 1 1 15 ILE HA H 6.123 5.437 1.347 1.00 . A A . 428 ILE HA 1 1 1 231 1 1 15 ILE HB H 4.749 6.680 -1.027 1.00 . A A . 428 ILE HB 1 1 1 232 1 1 15 ILE HD11 H 4.168 4.551 -3.065 1.00 . A A . 428 ILE HD11 1 1 1 233 1 1 15 ILE HD12 H 3.549 3.511 -1.783 1.00 . A A . 428 ILE HD12 1 1 1 234 1 1 15 ILE HD13 H 3.305 5.256 -1.698 1.00 . A A . 428 ILE HD13 1 1 1 235 1 1 15 ILE HG12 H 6.094 4.440 -1.951 1.00 . A A . 428 ILE HG12 1 1 1 236 1 1 15 ILE HG13 H 5.316 3.868 -0.479 1.00 . A A . 428 ILE HG13 1 1 1 237 1 1 15 ILE HG21 H 6.796 7.606 -1.126 1.00 . A A . 428 ILE HG21 1 1 1 238 1 1 15 ILE HG22 H 7.514 6.381 -0.080 1.00 . A A . 428 ILE HG22 1 1 1 239 1 1 15 ILE HG23 H 7.266 6.043 -1.793 1.00 . A A . 428 ILE HG23 1 1 1 240 1 1 15 ILE N N 4.084 5.126 1.235 1.00 . A A . 428 ILE N 1 1 1 241 1 1 15 ILE O O 6.119 8.089 1.474 1.00 . A A . 428 ILE O 1 1 1 242 1 1 16 ALA C C 4.221 9.086 3.938 1.00 . A A . 429 ALA C 1 1 1 243 1 1 16 ALA CA C 3.714 9.004 2.502 1.00 . A A . 429 ALA CA 1 1 1 244 1 1 16 ALA CB C 2.232 9.341 2.444 1.00 . A A . 429 ALA CB 1 1 1 245 1 1 16 ALA H H 3.220 7.036 1.902 1.00 . A A . 429 ALA H 1 1 1 246 1 1 16 ALA HA H 4.247 9.727 1.901 1.00 . A A . 429 ALA HA 1 1 1 247 1 1 16 ALA HB1 H 1.853 9.129 1.455 1.00 . A A . 429 ALA HB1 1 1 1 248 1 1 16 ALA HB2 H 1.699 8.743 3.169 1.00 . A A . 429 ALA HB2 1 1 1 249 1 1 16 ALA HB3 H 2.092 10.388 2.667 1.00 . A A . 429 ALA HB3 1 1 1 250 1 1 16 ALA N N 3.955 7.682 1.936 1.00 . A A . 429 ALA N 1 1 1 251 1 1 16 ALA O O 4.571 10.162 4.422 1.00 . A A . 429 ALA O 1 1 1 252 1 1 17 ALA C C 6.051 7.144 6.096 1.00 . A A . 430 ALA C 1 1 1 253 1 1 17 ALA CA C 4.723 7.886 5.995 1.00 . A A . 430 ALA CA 1 1 1 254 1 1 17 ALA CB C 3.677 7.223 6.878 1.00 . A A . 430 ALA CB 1 1 1 255 1 1 17 ALA H H 3.965 7.118 4.174 1.00 . A A . 430 ALA H 1 1 1 256 1 1 17 ALA HA H 4.861 8.900 6.342 1.00 . A A . 430 ALA HA 1 1 1 257 1 1 17 ALA HB1 H 2.868 7.915 7.060 1.00 . A A . 430 ALA HB1 1 1 1 258 1 1 17 ALA HB2 H 3.293 6.343 6.381 1.00 . A A . 430 ALA HB2 1 1 1 259 1 1 17 ALA HB3 H 4.127 6.939 7.817 1.00 . A A . 430 ALA HB3 1 1 1 260 1 1 17 ALA N N 4.257 7.943 4.614 1.00 . A A . 430 ALA N 1 1 1 261 1 1 17 ALA O O 6.272 6.374 7.030 1.00 . A A . 430 ALA O 1 1 1 262 1 1 18 GLU C C 9.287 7.640 4.475 1.00 . A A . 431 GLU C 1 1 1 263 1 1 18 GLU CA C 8.237 6.731 5.109 1.00 . A A . 431 GLU CA 1 1 1 264 1 1 18 GLU CB C 8.163 5.408 4.344 1.00 . A A . 431 GLU CB 1 1 1 265 1 1 18 GLU CD C 8.058 3.754 6.251 1.00 . A A . 431 GLU CD 1 1 1 266 1 1 18 GLU CG C 7.342 4.342 5.050 1.00 . A A . 431 GLU CG 1 1 1 267 1 1 18 GLU H H 6.697 8.005 4.410 1.00 . A A . 431 GLU H 1 1 1 268 1 1 18 GLU HA H 8.523 6.531 6.130 1.00 . A A . 431 GLU HA 1 1 1 269 1 1 18 GLU HB2 H 7.722 5.590 3.375 1.00 . A A . 431 GLU HB2 1 1 1 270 1 1 18 GLU HB3 H 9.165 5.029 4.208 1.00 . A A . 431 GLU HB3 1 1 1 271 1 1 18 GLU HG2 H 6.415 4.783 5.384 1.00 . A A . 431 GLU HG2 1 1 1 272 1 1 18 GLU HG3 H 7.130 3.547 4.351 1.00 . A A . 431 GLU HG3 1 1 1 273 1 1 18 GLU N N 6.931 7.380 5.128 1.00 . A A . 431 GLU N 1 1 1 274 1 1 18 GLU O O 9.006 8.789 4.139 1.00 . A A . 431 GLU O 1 1 1 275 1 1 18 GLU OE1 O 8.334 4.511 7.205 1.00 . A A . 431 GLU OE1 1 1 1 276 1 1 18 GLU OE2 O 8.342 2.539 6.236 1.00 . A A . 431 GLU OE2 1 1 1 277 1 1 19 ASN C C 11.994 7.291 2.374 1.00 . A A . 432 ASN C 1 1 1 278 1 1 19 ASN CA C 11.590 7.878 3.723 1.00 . A A . 432 ASN CA 1 1 1 279 1 1 19 ASN CB C 12.795 7.897 4.665 1.00 . A A . 432 ASN CB 1 1 1 280 1 1 19 ASN CG C 13.950 8.708 4.109 1.00 . A A . 432 ASN CG 1 1 1 281 1 1 19 ASN H H 10.660 6.192 4.603 1.00 . A A . 432 ASN H 1 1 1 282 1 1 19 ASN HA H 11.244 8.889 3.574 1.00 . A A . 432 ASN HA 1 1 1 283 1 1 19 ASN HB2 H 12.499 8.330 5.610 1.00 . A A . 432 ASN HB2 1 1 1 284 1 1 19 ASN HB3 H 13.134 6.885 4.828 1.00 . A A . 432 ASN HB3 1 1 1 285 1 1 19 ASN HD21 H 12.883 10.379 4.263 1.00 . A A . 432 ASN HD21 1 1 1 286 1 1 19 ASN HD22 H 14.481 10.563 3.632 1.00 . A A . 432 ASN HD22 1 1 1 287 1 1 19 ASN N N 10.497 7.114 4.315 1.00 . A A . 432 ASN N 1 1 1 288 1 1 19 ASN ND2 N 13.751 10.015 3.990 1.00 . A A . 432 ASN ND2 1 1 1 289 1 1 19 ASN O O 13.037 6.653 2.234 1.00 . A A . 432 ASN O 1 1 1 290 1 1 19 ASN OD1 O 15.008 8.165 3.791 1.00 . A A . 432 ASN OD1 1 1 1 291 1 1 20 PRO C C 12.558 7.735 -0.679 1.00 . A A . 433 PRO C 1 1 1 292 1 1 20 PRO CA C 11.397 7.015 -0.001 1.00 . A A . 433 PRO CA 1 1 1 293 1 1 20 PRO CB C 10.085 7.309 -0.732 1.00 . A A . 433 PRO CB 1 1 1 294 1 1 20 PRO CD C 9.887 8.265 1.450 1.00 . A A . 433 PRO CD 1 1 1 295 1 1 20 PRO CG C 9.484 8.450 0.013 1.00 . A A . 433 PRO CG 1 1 1 296 1 1 20 PRO HA H 11.583 5.951 -0.006 1.00 . A A . 433 PRO HA 1 1 1 297 1 1 20 PRO HB2 H 10.294 7.574 -1.759 1.00 . A A . 433 PRO HB2 1 1 1 298 1 1 20 PRO HB3 H 9.448 6.438 -0.701 1.00 . A A . 433 PRO HB3 1 1 1 299 1 1 20 PRO HD2 H 10.043 9.222 1.925 1.00 . A A . 433 PRO HD2 1 1 1 300 1 1 20 PRO HD3 H 9.138 7.696 1.982 1.00 . A A . 433 PRO HD3 1 1 1 301 1 1 20 PRO HG2 H 9.871 9.383 -0.367 1.00 . A A . 433 PRO HG2 1 1 1 302 1 1 20 PRO HG3 H 8.408 8.423 -0.080 1.00 . A A . 433 PRO HG3 1 1 1 303 1 1 20 PRO N N 11.149 7.512 1.356 1.00 . A A . 433 PRO N 1 1 1 304 1 1 20 PRO O O 12.918 7.422 -1.813 1.00 . A A . 433 PRO O 1 1 1 305 1 1 21 ALA C C 15.312 8.542 -1.119 1.00 . A A . 434 ALA C 1 1 1 306 1 1 21 ALA CA C 14.262 9.464 -0.510 1.00 . A A . 434 ALA CA 1 1 1 307 1 1 21 ALA CB C 14.882 10.325 0.581 1.00 . A A . 434 ALA CB 1 1 1 308 1 1 21 ALA H H 12.808 8.905 0.923 1.00 . A A . 434 ALA H 1 1 1 309 1 1 21 ALA HA H 13.883 10.120 -1.280 1.00 . A A . 434 ALA HA 1 1 1 310 1 1 21 ALA HB1 H 15.457 11.119 0.130 1.00 . A A . 434 ALA HB1 1 1 1 311 1 1 21 ALA HB2 H 14.098 10.749 1.192 1.00 . A A . 434 ALA HB2 1 1 1 312 1 1 21 ALA HB3 H 15.528 9.716 1.196 1.00 . A A . 434 ALA HB3 1 1 1 313 1 1 21 ALA N N 13.140 8.701 0.024 1.00 . A A . 434 ALA N 1 1 1 314 1 1 21 ALA O O 15.524 8.541 -2.332 1.00 . A A . 434 ALA O 1 1 1 315 1 1 22 LYS C C 16.372 5.561 -1.296 1.00 . A A . 435 LYS C 1 1 1 316 1 1 22 LYS CA C 16.997 6.830 -0.725 1.00 . A A . 435 LYS CA 1 1 1 317 1 1 22 LYS CB C 17.937 6.473 0.429 1.00 . A A . 435 LYS CB 1 1 1 318 1 1 22 LYS CD C 20.353 6.290 -0.232 1.00 . A A . 435 LYS CD 1 1 1 319 1 1 22 LYS CE C 20.640 6.654 -1.681 1.00 . A A . 435 LYS CE 1 1 1 320 1 1 22 LYS CG C 19.278 7.183 0.364 1.00 . A A . 435 LYS CG 1 1 1 321 1 1 22 LYS H H 15.755 7.804 0.685 1.00 . A A . 435 LYS H 1 1 1 322 1 1 22 LYS HA H 17.565 7.318 -1.502 1.00 . A A . 435 LYS HA 1 1 1 323 1 1 22 LYS HB2 H 17.459 6.736 1.361 1.00 . A A . 435 LYS HB2 1 1 1 324 1 1 22 LYS HB3 H 18.116 5.407 0.414 1.00 . A A . 435 LYS HB3 1 1 1 325 1 1 22 LYS HD2 H 21.261 6.402 0.341 1.00 . A A . 435 LYS HD2 1 1 1 326 1 1 22 LYS HD3 H 20.021 5.262 -0.187 1.00 . A A . 435 LYS HD3 1 1 1 327 1 1 22 LYS HE2 H 19.987 6.079 -2.319 1.00 . A A . 435 LYS HE2 1 1 1 328 1 1 22 LYS HE3 H 20.443 7.707 -1.820 1.00 . A A . 435 LYS HE3 1 1 1 329 1 1 22 LYS HG2 H 19.178 8.066 -0.250 1.00 . A A . 435 LYS HG2 1 1 1 330 1 1 22 LYS HG3 H 19.573 7.468 1.363 1.00 . A A . 435 LYS HG3 1 1 1 331 1 1 22 LYS HZ1 H 22.101 5.541 -2.676 1.00 . A A . 435 LYS HZ1 1 1 1 332 1 1 22 LYS HZ2 H 22.618 6.187 -1.200 1.00 . A A . 435 LYS HZ2 1 1 1 333 1 1 22 LYS HZ3 H 22.461 7.189 -2.553 1.00 . A A . 435 LYS HZ3 1 1 1 334 1 1 22 LYS N N 15.969 7.758 -0.271 1.00 . A A . 435 LYS N 1 1 1 335 1 1 22 LYS NZ N 22.054 6.373 -2.054 1.00 . A A . 435 LYS NZ 1 1 1 336 1 1 22 LYS O O 16.537 5.234 -2.472 1.00 . A A . 435 LYS O 1 1 1 337 1 1 23 PRO C C 13.803 3.834 -1.799 1.00 . A A . 436 PRO C 1 1 1 338 1 1 23 PRO CA C 14.968 3.587 -0.847 1.00 . A A . 436 PRO CA 1 1 1 339 1 1 23 PRO CB C 14.462 3.014 0.479 1.00 . A A . 436 PRO CB 1 1 1 340 1 1 23 PRO CD C 15.395 5.160 0.967 1.00 . A A . 436 PRO CD 1 1 1 341 1 1 23 PRO CG C 14.312 4.198 1.371 1.00 . A A . 436 PRO CG 1 1 1 342 1 1 23 PRO HA H 15.661 2.893 -1.300 1.00 . A A . 436 PRO HA 1 1 1 343 1 1 23 PRO HB2 H 13.516 2.515 0.321 1.00 . A A . 436 PRO HB2 1 1 1 344 1 1 23 PRO HB3 H 15.184 2.313 0.872 1.00 . A A . 436 PRO HB3 1 1 1 345 1 1 23 PRO HD2 H 15.054 6.179 1.073 1.00 . A A . 436 PRO HD2 1 1 1 346 1 1 23 PRO HD3 H 16.285 4.995 1.557 1.00 . A A . 436 PRO HD3 1 1 1 347 1 1 23 PRO HG2 H 13.341 4.645 1.227 1.00 . A A . 436 PRO HG2 1 1 1 348 1 1 23 PRO HG3 H 14.441 3.900 2.401 1.00 . A A . 436 PRO HG3 1 1 1 349 1 1 23 PRO N N 15.635 4.830 -0.448 1.00 . A A . 436 PRO N 1 1 1 350 1 1 23 PRO O O 13.470 4.980 -2.104 1.00 . A A . 436 PRO O 1 1 1 351 1 1 24 LEU C C 11.490 1.473 -3.500 1.00 . A A . 437 LEU C 1 1 1 352 1 1 24 LEU CA C 12.058 2.853 -3.184 1.00 . A A . 437 LEU CA 1 1 1 353 1 1 24 LEU CB C 12.487 3.549 -4.477 1.00 . A A . 437 LEU CB 1 1 1 354 1 1 24 LEU CD1 C 13.422 1.766 -5.970 1.00 . A A . 437 LEU CD1 1 1 1 355 1 1 24 LEU CD2 C 14.395 4.070 -6.017 1.00 . A A . 437 LEU CD2 1 1 1 356 1 1 24 LEU CG C 13.748 3.003 -5.147 1.00 . A A . 437 LEU CG 1 1 1 357 1 1 24 LEU H H 13.498 1.867 -1.987 1.00 . A A . 437 LEU H 1 1 1 358 1 1 24 LEU HA H 11.292 3.443 -2.704 1.00 . A A . 437 LEU HA 1 1 1 359 1 1 24 LEU HB2 H 11.675 3.464 -5.183 1.00 . A A . 437 LEU HB2 1 1 1 360 1 1 24 LEU HB3 H 12.657 4.592 -4.250 1.00 . A A . 437 LEU HB3 1 1 1 361 1 1 24 LEU HD11 H 12.556 1.961 -6.585 1.00 . A A . 437 LEU HD11 1 1 1 362 1 1 24 LEU HD12 H 13.216 0.938 -5.309 1.00 . A A . 437 LEU HD12 1 1 1 363 1 1 24 LEU HD13 H 14.264 1.522 -6.601 1.00 . A A . 437 LEU HD13 1 1 1 364 1 1 24 LEU HD21 H 15.462 3.911 -6.049 1.00 . A A . 437 LEU HD21 1 1 1 365 1 1 24 LEU HD22 H 14.188 5.046 -5.603 1.00 . A A . 437 LEU HD22 1 1 1 366 1 1 24 LEU HD23 H 13.991 4.012 -7.018 1.00 . A A . 437 LEU HD23 1 1 1 367 1 1 24 LEU HG H 14.458 2.717 -4.384 1.00 . A A . 437 LEU HG 1 1 1 368 1 1 24 LEU N N 13.187 2.753 -2.266 1.00 . A A . 437 LEU N 1 1 1 369 1 1 24 LEU O O 10.937 1.250 -4.577 1.00 . A A . 437 LEU O 1 1 1 370 1 1 25 SER C C 10.148 -1.176 -1.622 1.00 . A A . 438 SER C 1 1 1 371 1 1 25 SER CA C 11.129 -0.808 -2.731 1.00 . A A . 438 SER CA 1 1 1 372 1 1 25 SER CB C 12.292 -1.802 -2.749 1.00 . A A . 438 SER CB 1 1 1 373 1 1 25 SER H H 12.078 0.790 -1.715 1.00 . A A . 438 SER H 1 1 1 374 1 1 25 SER HA H 10.615 -0.851 -3.679 1.00 . A A . 438 SER HA 1 1 1 375 1 1 25 SER HB2 H 12.298 -2.362 -1.826 1.00 . A A . 438 SER HB2 1 1 1 376 1 1 25 SER HB3 H 12.170 -2.480 -3.581 1.00 . A A . 438 SER HB3 1 1 1 377 1 1 25 SER HG H 14.249 -1.735 -2.669 1.00 . A A . 438 SER HG 1 1 1 378 1 1 25 SER N N 11.628 0.551 -2.553 1.00 . A A . 438 SER N 1 1 1 379 1 1 25 SER O O 10.040 -0.475 -0.615 1.00 . A A . 438 SER O 1 1 1 380 1 1 25 SER OG O 13.534 -1.132 -2.884 1.00 . A A . 438 SER OG 1 1 1 381 1 1 26 ASP C C 9.158 -3.188 0.452 1.00 . A A . 439 ASP C 1 1 1 382 1 1 26 ASP CA C 8.463 -2.744 -0.831 1.00 . A A . 439 ASP CA 1 1 1 383 1 1 26 ASP CB C 7.637 -3.897 -1.404 1.00 . A A . 439 ASP CB 1 1 1 384 1 1 26 ASP CG C 8.418 -5.195 -1.464 1.00 . A A . 439 ASP CG 1 1 1 385 1 1 26 ASP H H 9.566 -2.797 -2.637 1.00 . A A . 439 ASP H 1 1 1 386 1 1 26 ASP HA H 7.804 -1.920 -0.603 1.00 . A A . 439 ASP HA 1 1 1 387 1 1 26 ASP HB2 H 6.767 -4.051 -0.783 1.00 . A A . 439 ASP HB2 1 1 1 388 1 1 26 ASP HB3 H 7.319 -3.641 -2.404 1.00 . A A . 439 ASP HB3 1 1 1 389 1 1 26 ASP N N 9.435 -2.280 -1.814 1.00 . A A . 439 ASP N 1 1 1 390 1 1 26 ASP O O 10.290 -2.791 0.726 1.00 . A A . 439 ASP O 1 1 1 391 1 1 26 ASP OD1 O 9.642 -5.140 -1.709 1.00 . A A . 439 ASP OD1 1 1 1 392 1 1 26 ASP OD2 O 7.806 -6.265 -1.266 1.00 . A A . 439 ASP OD2 1 1 1 393 1 1 27 SER C C 8.986 -3.421 3.565 1.00 . A A . 440 SER C 1 1 1 394 1 1 27 SER CA C 9.019 -4.507 2.493 1.00 . A A . 440 SER CA 1 1 1 395 1 1 27 SER CB C 10.455 -4.995 2.291 1.00 . A A . 440 SER CB 1 1 1 396 1 1 27 SER H H 7.572 -4.294 0.963 1.00 . A A . 440 SER H 1 1 1 397 1 1 27 SER HA H 8.409 -5.336 2.818 1.00 . A A . 440 SER HA 1 1 1 398 1 1 27 SER HB2 H 11.132 -4.159 2.378 1.00 . A A . 440 SER HB2 1 1 1 399 1 1 27 SER HB3 H 10.692 -5.731 3.046 1.00 . A A . 440 SER HB3 1 1 1 400 1 1 27 SER HG H 11.531 -5.488 0.730 1.00 . A A . 440 SER HG 1 1 1 401 1 1 27 SER N N 8.471 -4.013 1.236 1.00 . A A . 440 SER N 1 1 1 402 1 1 27 SER O O 8.295 -3.551 4.576 1.00 . A A . 440 SER O 1 1 1 403 1 1 27 SER OG O 10.618 -5.583 1.012 1.00 . A A . 440 SER OG 1 1 1 404 1 1 28 LYS C C 8.392 -0.783 4.668 1.00 . A A . 441 LYS C 1 1 1 405 1 1 28 LYS CA C 9.794 -1.239 4.279 1.00 . A A . 441 LYS CA 1 1 1 406 1 1 28 LYS CB C 10.573 -0.069 3.674 1.00 . A A . 441 LYS CB 1 1 1 407 1 1 28 LYS CD C 13.063 -0.122 4.004 1.00 . A A . 441 LYS CD 1 1 1 408 1 1 28 LYS CE C 14.237 0.636 4.604 1.00 . A A . 441 LYS CE 1 1 1 409 1 1 28 LYS CG C 11.736 0.397 4.533 1.00 . A A . 441 LYS CG 1 1 1 410 1 1 28 LYS H H 10.266 -2.304 2.511 1.00 . A A . 441 LYS H 1 1 1 411 1 1 28 LYS HA H 10.307 -1.582 5.165 1.00 . A A . 441 LYS HA 1 1 1 412 1 1 28 LYS HB2 H 10.961 -0.370 2.712 1.00 . A A . 441 LYS HB2 1 1 1 413 1 1 28 LYS HB3 H 9.899 0.764 3.536 1.00 . A A . 441 LYS HB3 1 1 1 414 1 1 28 LYS HD2 H 13.158 -1.168 4.257 1.00 . A A . 441 LYS HD2 1 1 1 415 1 1 28 LYS HD3 H 13.082 -0.007 2.930 1.00 . A A . 441 LYS HD3 1 1 1 416 1 1 28 LYS HE2 H 14.307 1.601 4.127 1.00 . A A . 441 LYS HE2 1 1 1 417 1 1 28 LYS HE3 H 14.060 0.769 5.662 1.00 . A A . 441 LYS HE3 1 1 1 418 1 1 28 LYS HG2 H 11.760 1.476 4.537 1.00 . A A . 441 LYS HG2 1 1 1 419 1 1 28 LYS HG3 H 11.594 0.034 5.541 1.00 . A A . 441 LYS HG3 1 1 1 420 1 1 28 LYS HZ1 H 15.525 -0.965 4.981 1.00 . A A . 441 LYS HZ1 1 1 1 421 1 1 28 LYS HZ2 H 16.319 0.506 4.717 1.00 . A A . 441 LYS HZ2 1 1 1 422 1 1 28 LYS HZ3 H 15.649 -0.340 3.414 1.00 . A A . 441 LYS HZ3 1 1 1 423 1 1 28 LYS N N 9.737 -2.350 3.336 1.00 . A A . 441 LYS N 1 1 1 424 1 1 28 LYS NZ N 15.522 -0.092 4.416 1.00 . A A . 441 LYS NZ 1 1 1 425 1 1 28 LYS O O 8.041 -0.757 5.848 1.00 . A A . 441 LYS O 1 1 1 426 1 1 29 LEU C C 5.439 -1.006 4.701 1.00 . A A . 442 LEU C 1 1 1 427 1 1 29 LEU CA C 6.227 0.030 3.906 1.00 . A A . 442 LEU CA 1 1 1 428 1 1 29 LEU CB C 5.524 0.312 2.577 1.00 . A A . 442 LEU CB 1 1 1 429 1 1 29 LEU CD1 C 4.765 -1.001 0.581 1.00 . A A . 442 LEU CD1 1 1 1 430 1 1 29 LEU CD2 C 6.938 0.235 0.508 1.00 . A A . 442 LEU CD2 1 1 1 431 1 1 29 LEU CG C 5.969 -0.541 1.388 1.00 . A A . 442 LEU CG 1 1 1 432 1 1 29 LEU H H 7.929 -0.465 2.749 1.00 . A A . 442 LEU H 1 1 1 433 1 1 29 LEU HA H 6.277 0.944 4.479 1.00 . A A . 442 LEU HA 1 1 1 434 1 1 29 LEU HB2 H 4.467 0.151 2.722 1.00 . A A . 442 LEU HB2 1 1 1 435 1 1 29 LEU HB3 H 5.698 1.349 2.325 1.00 . A A . 442 LEU HB3 1 1 1 436 1 1 29 LEU HD11 H 4.368 -0.169 0.020 1.00 . A A . 442 LEU HD11 1 1 1 437 1 1 29 LEU HD12 H 4.006 -1.378 1.251 1.00 . A A . 442 LEU HD12 1 1 1 438 1 1 29 LEU HD13 H 5.066 -1.785 -0.099 1.00 . A A . 442 LEU HD13 1 1 1 439 1 1 29 LEU HD21 H 6.751 1.293 0.613 1.00 . A A . 442 LEU HD21 1 1 1 440 1 1 29 LEU HD22 H 6.799 -0.056 -0.523 1.00 . A A . 442 LEU HD22 1 1 1 441 1 1 29 LEU HD23 H 7.952 0.017 0.810 1.00 . A A . 442 LEU HD23 1 1 1 442 1 1 29 LEU HG H 6.480 -1.420 1.755 1.00 . A A . 442 LEU HG 1 1 1 443 1 1 29 LEU N N 7.593 -0.424 3.669 1.00 . A A . 442 LEU N 1 1 1 444 1 1 29 LEU O O 4.578 -0.661 5.511 1.00 . A A . 442 LEU O 1 1 1 445 1 1 30 THR C C 5.612 -3.544 6.573 1.00 . A A . 443 THR C 1 1 1 446 1 1 30 THR CA C 5.063 -3.366 5.162 1.00 . A A . 443 THR CA 1 1 1 447 1 1 30 THR CB C 5.203 -4.696 4.397 1.00 . A A . 443 THR CB 1 1 1 448 1 1 30 THR CG2 C 3.867 -5.128 3.812 1.00 . A A . 443 THR CG2 1 1 1 449 1 1 30 THR H H 6.437 -2.491 3.810 1.00 . A A . 443 THR H 1 1 1 450 1 1 30 THR HA H 4.013 -3.119 5.223 1.00 . A A . 443 THR HA 1 1 1 451 1 1 30 THR HB H 5.540 -5.457 5.087 1.00 . A A . 443 THR HB 1 1 1 452 1 1 30 THR HG1 H 6.204 -5.371 2.838 1.00 . A A . 443 THR HG1 1 1 1 453 1 1 30 THR HG21 H 3.065 -4.703 4.397 1.00 . A A . 443 THR HG21 1 1 1 454 1 1 30 THR HG22 H 3.796 -6.205 3.833 1.00 . A A . 443 THR HG22 1 1 1 455 1 1 30 THR HG23 H 3.791 -4.781 2.793 1.00 . A A . 443 THR HG23 1 1 1 456 1 1 30 THR N N 5.742 -2.279 4.467 1.00 . A A . 443 THR N 1 1 1 457 1 1 30 THR O O 4.973 -4.162 7.424 1.00 . A A . 443 THR O 1 1 1 458 1 1 30 THR OG1 O 6.167 -4.558 3.347 1.00 . A A . 443 THR OG1 1 1 1 459 1 1 31 SER C C 6.612 -2.378 9.185 1.00 . A A . 444 SER C 1 1 1 460 1 1 31 SER CA C 7.436 -3.100 8.122 1.00 . A A . 444 SER CA 1 1 1 461 1 1 31 SER CB C 8.849 -2.515 8.072 1.00 . A A . 444 SER CB 1 1 1 462 1 1 31 SER H H 7.260 -2.518 6.094 1.00 . A A . 444 SER H 1 1 1 463 1 1 31 SER HA H 7.498 -4.146 8.380 1.00 . A A . 444 SER HA 1 1 1 464 1 1 31 SER HB2 H 9.344 -2.853 7.175 1.00 . A A . 444 SER HB2 1 1 1 465 1 1 31 SER HB3 H 8.789 -1.436 8.066 1.00 . A A . 444 SER HB3 1 1 1 466 1 1 31 SER HG H 10.192 -2.210 9.465 1.00 . A A . 444 SER HG 1 1 1 467 1 1 31 SER N N 6.799 -2.998 6.814 1.00 . A A . 444 SER N 1 1 1 468 1 1 31 SER O O 6.252 -2.960 10.209 1.00 . A A . 444 SER O 1 1 1 469 1 1 31 SER OG O 9.610 -2.924 9.195 1.00 . A A . 444 SER OG 1 1 1 470 1 1 32 LEU C C 4.202 -0.978 10.181 1.00 . A A . 445 LEU C 1 1 1 471 1 1 32 LEU CA C 5.534 -0.305 9.867 1.00 . A A . 445 LEU CA 1 1 1 472 1 1 32 LEU CB C 5.291 1.091 9.290 1.00 . A A . 445 LEU CB 1 1 1 473 1 1 32 LEU CD1 C 6.301 3.354 8.917 1.00 . A A . 445 LEU CD1 1 1 1 474 1 1 32 LEU CD2 C 5.408 2.743 11.172 1.00 . A A . 445 LEU CD2 1 1 1 475 1 1 32 LEU CG C 6.098 2.227 9.918 1.00 . A A . 445 LEU CG 1 1 1 476 1 1 32 LEU H H 6.630 -0.699 8.100 1.00 . A A . 445 LEU H 1 1 1 477 1 1 32 LEU HA H 6.102 -0.214 10.781 1.00 . A A . 445 LEU HA 1 1 1 478 1 1 32 LEU HB2 H 5.527 1.059 8.238 1.00 . A A . 445 LEU HB2 1 1 1 479 1 1 32 LEU HB3 H 4.242 1.320 9.415 1.00 . A A . 445 LEU HB3 1 1 1 480 1 1 32 LEU HD11 H 7.202 3.895 9.162 1.00 . A A . 445 LEU HD11 1 1 1 481 1 1 32 LEU HD12 H 5.456 4.026 8.956 1.00 . A A . 445 LEU HD12 1 1 1 482 1 1 32 LEU HD13 H 6.386 2.941 7.923 1.00 . A A . 445 LEU HD13 1 1 1 483 1 1 32 LEU HD21 H 4.617 3.423 10.894 1.00 . A A . 445 LEU HD21 1 1 1 484 1 1 32 LEU HD22 H 6.126 3.259 11.792 1.00 . A A . 445 LEU HD22 1 1 1 485 1 1 32 LEU HD23 H 4.991 1.911 11.721 1.00 . A A . 445 LEU HD23 1 1 1 486 1 1 32 LEU HG H 7.073 1.854 10.201 1.00 . A A . 445 LEU HG 1 1 1 487 1 1 32 LEU N N 6.316 -1.108 8.933 1.00 . A A . 445 LEU N 1 1 1 488 1 1 32 LEU O O 3.652 -0.812 11.270 1.00 . A A . 445 LEU O 1 1 1 489 1 1 33 LEU C C 2.627 -3.761 10.129 1.00 . A A . 446 LEU C 1 1 1 490 1 1 33 LEU CA C 2.422 -2.440 9.395 1.00 . A A . 446 LEU CA 1 1 1 491 1 1 33 LEU CB C 1.766 -2.694 8.036 1.00 . A A . 446 LEU CB 1 1 1 492 1 1 33 LEU CD1 C 0.022 -2.159 6.317 1.00 . A A . 446 LEU CD1 1 1 1 493 1 1 33 LEU CD2 C -0.508 -1.916 8.750 1.00 . A A . 446 LEU CD2 1 1 1 494 1 1 33 LEU CG C 0.576 -1.800 7.688 1.00 . A A . 446 LEU CG 1 1 1 495 1 1 33 LEU H H 4.173 -1.833 8.374 1.00 . A A . 446 LEU H 1 1 1 496 1 1 33 LEU HA H 1.774 -1.810 9.986 1.00 . A A . 446 LEU HA 1 1 1 497 1 1 33 LEU HB2 H 2.518 -2.555 7.275 1.00 . A A . 446 LEU HB2 1 1 1 498 1 1 33 LEU HB3 H 1.426 -3.720 8.021 1.00 . A A . 446 LEU HB3 1 1 1 499 1 1 33 LEU HD11 H -0.407 -1.280 5.861 1.00 . A A . 446 LEU HD11 1 1 1 500 1 1 33 LEU HD12 H -0.740 -2.917 6.424 1.00 . A A . 446 LEU HD12 1 1 1 501 1 1 33 LEU HD13 H 0.819 -2.536 5.694 1.00 . A A . 446 LEU HD13 1 1 1 502 1 1 33 LEU HD21 H -1.388 -2.368 8.318 1.00 . A A . 446 LEU HD21 1 1 1 503 1 1 33 LEU HD22 H -0.753 -0.932 9.122 1.00 . A A . 446 LEU HD22 1 1 1 504 1 1 33 LEU HD23 H -0.149 -2.529 9.564 1.00 . A A . 446 LEU HD23 1 1 1 505 1 1 33 LEU HG H 0.904 -0.770 7.655 1.00 . A A . 446 LEU HG 1 1 1 506 1 1 33 LEU N N 3.689 -1.739 9.220 1.00 . A A . 446 LEU N 1 1 1 507 1 1 33 LEU O O 1.790 -4.173 10.932 1.00 . A A . 446 LEU O 1 1 1 508 1 1 34 SER C C 4.467 -5.496 11.937 1.00 . A A . 447 SER C 1 1 1 509 1 1 34 SER CA C 4.060 -5.697 10.480 1.00 . A A . 447 SER CA 1 1 1 510 1 1 34 SER CB C 5.183 -6.404 9.719 1.00 . A A . 447 SER CB 1 1 1 511 1 1 34 SER H H 4.374 -4.041 9.198 1.00 . A A . 447 SER H 1 1 1 512 1 1 34 SER HA H 3.173 -6.310 10.448 1.00 . A A . 447 SER HA 1 1 1 513 1 1 34 SER HB2 H 4.843 -6.646 8.723 1.00 . A A . 447 SER HB2 1 1 1 514 1 1 34 SER HB3 H 6.041 -5.750 9.657 1.00 . A A . 447 SER HB3 1 1 1 515 1 1 34 SER HG H 6.326 -7.982 9.925 1.00 . A A . 447 SER HG 1 1 1 516 1 1 34 SER N N 3.746 -4.421 9.848 1.00 . A A . 447 SER N 1 1 1 517 1 1 34 SER O O 4.546 -6.452 12.708 1.00 . A A . 447 SER O 1 1 1 518 1 1 34 SER OG O 5.567 -7.601 10.373 1.00 . A A . 447 SER OG 1 1 1 519 1 1 35 GLU C C 4.093 -4.424 14.674 1.00 . A A . 448 GLU C 1 1 1 520 1 1 35 GLU CA C 5.124 -3.918 13.669 1.00 . A A . 448 GLU CA 1 1 1 521 1 1 35 GLU CB C 5.303 -2.406 13.823 1.00 . A A . 448 GLU CB 1 1 1 522 1 1 35 GLU CD C 4.170 -0.151 13.937 1.00 . A A . 448 GLU CD 1 1 1 523 1 1 35 GLU CG C 3.996 -1.655 14.018 1.00 . A A . 448 GLU CG 1 1 1 524 1 1 35 GLU H H 4.644 -3.525 11.645 1.00 . A A . 448 GLU H 1 1 1 525 1 1 35 GLU HA H 6.067 -4.404 13.864 1.00 . A A . 448 GLU HA 1 1 1 526 1 1 35 GLU HB2 H 5.934 -2.215 14.679 1.00 . A A . 448 GLU HB2 1 1 1 527 1 1 35 GLU HB3 H 5.786 -2.021 12.938 1.00 . A A . 448 GLU HB3 1 1 1 528 1 1 35 GLU HG2 H 3.301 -1.962 13.250 1.00 . A A . 448 GLU HG2 1 1 1 529 1 1 35 GLU HG3 H 3.593 -1.904 14.988 1.00 . A A . 448 GLU HG3 1 1 1 530 1 1 35 GLU N N 4.724 -4.244 12.306 1.00 . A A . 448 GLU N 1 1 1 531 1 1 35 GLU O O 4.432 -4.765 15.807 1.00 . A A . 448 GLU O 1 1 1 532 1 1 35 GLU OE1 O 5.321 0.306 13.776 1.00 . A A . 448 GLU OE1 1 1 1 533 1 1 35 GLU OE2 O 3.155 0.570 14.036 1.00 . A A . 448 GLU OE2 1 1 1 534 1 1 36 GLN C C 1.321 -6.343 14.734 1.00 . A A . 449 GLN C 1 1 1 535 1 1 36 GLN CA C 1.754 -4.931 15.113 1.00 . A A . 449 GLN CA 1 1 1 536 1 1 36 GLN CB C 0.560 -3.978 15.027 1.00 . A A . 449 GLN CB 1 1 1 537 1 1 36 GLN CD C -0.367 -1.813 14.113 1.00 . A A . 449 GLN CD 1 1 1 538 1 1 36 GLN CG C 0.844 -2.717 14.227 1.00 . A A . 449 GLN CG 1 1 1 539 1 1 36 GLN H H 2.627 -4.182 13.337 1.00 . A A . 449 GLN H 1 1 1 540 1 1 36 GLN HA H 2.121 -4.941 16.128 1.00 . A A . 449 GLN HA 1 1 1 541 1 1 36 GLN HB2 H -0.266 -4.496 14.562 1.00 . A A . 449 GLN HB2 1 1 1 542 1 1 36 GLN HB3 H 0.274 -3.687 16.027 1.00 . A A . 449 GLN HB3 1 1 1 543 1 1 36 GLN HE21 H -0.497 -1.696 16.094 1.00 . A A . 449 GLN HE21 1 1 1 544 1 1 36 GLN HE22 H -1.690 -0.813 15.210 1.00 . A A . 449 GLN HE22 1 1 1 545 1 1 36 GLN HG2 H 1.638 -2.169 14.713 1.00 . A A . 449 GLN HG2 1 1 1 546 1 1 36 GLN HG3 H 1.159 -3.000 13.234 1.00 . A A . 449 GLN HG3 1 1 1 547 1 1 36 GLN N N 2.834 -4.468 14.250 1.00 . A A . 449 GLN N 1 1 1 548 1 1 36 GLN NE2 N -0.907 -1.399 15.254 1.00 . A A . 449 GLN NE2 1 1 1 549 1 1 36 GLN O O 0.828 -7.098 15.571 1.00 . A A . 449 GLN O 1 1 1 550 1 1 36 GLN OE1 O -0.813 -1.489 13.012 1.00 . A A . 449 GLN OE1 1 1 1 551 1 1 37 GLY C C 0.492 -7.982 11.623 1.00 . A A . 450 GLY C 1 1 1 552 1 1 37 GLY CA C 1.132 -8.014 12.997 1.00 . A A . 450 GLY CA 1 1 1 553 1 1 37 GLY H H 1.906 -6.050 12.842 1.00 . A A . 450 GLY H 1 1 1 554 1 1 37 GLY HA2 H 2.014 -8.636 12.957 1.00 . A A . 450 GLY HA2 1 1 1 555 1 1 37 GLY HA3 H 0.431 -8.446 13.697 1.00 . A A . 450 GLY HA3 1 1 1 556 1 1 37 GLY N N 1.509 -6.693 13.465 1.00 . A A . 450 GLY N 1 1 1 557 1 1 37 GLY O O 0.216 -9.028 11.035 1.00 . A A . 450 GLY O 1 1 1 558 1 1 38 ILE C C 0.551 -7.149 8.698 1.00 . A A . 451 ILE C 1 1 1 559 1 1 38 ILE CA C -0.359 -6.615 9.799 1.00 . A A . 451 ILE CA 1 1 1 560 1 1 38 ILE CB C -0.683 -5.138 9.509 1.00 . A A . 451 ILE CB 1 1 1 561 1 1 38 ILE CD1 C -2.611 -5.235 11.168 1.00 . A A . 451 ILE CD1 1 1 1 562 1 1 38 ILE CG1 C -1.370 -4.497 10.717 1.00 . A A . 451 ILE CG1 1 1 1 563 1 1 38 ILE CG2 C -1.559 -5.020 8.271 1.00 . A A . 451 ILE CG2 1 1 1 564 1 1 38 ILE H H 0.496 -5.983 11.629 1.00 . A A . 451 ILE H 1 1 1 565 1 1 38 ILE HA H -1.283 -7.174 9.791 1.00 . A A . 451 ILE HA 1 1 1 566 1 1 38 ILE HB H 0.244 -4.620 9.315 1.00 . A A . 451 ILE HB 1 1 1 567 1 1 38 ILE HD11 H -3.259 -5.402 10.319 1.00 . A A . 451 ILE HD11 1 1 1 568 1 1 38 ILE HD12 H -2.330 -6.186 11.596 1.00 . A A . 451 ILE HD12 1 1 1 569 1 1 38 ILE HD13 H -3.133 -4.647 11.907 1.00 . A A . 451 ILE HD13 1 1 1 570 1 1 38 ILE HG12 H -0.680 -4.474 11.546 1.00 . A A . 451 ILE HG12 1 1 1 571 1 1 38 ILE HG13 H -1.657 -3.487 10.465 1.00 . A A . 451 ILE HG13 1 1 1 572 1 1 38 ILE HG21 H -2.081 -5.952 8.110 1.00 . A A . 451 ILE HG21 1 1 1 573 1 1 38 ILE HG22 H -2.277 -4.227 8.413 1.00 . A A . 451 ILE HG22 1 1 1 574 1 1 38 ILE HG23 H -0.942 -4.800 7.413 1.00 . A A . 451 ILE HG23 1 1 1 575 1 1 38 ILE N N 0.254 -6.779 11.112 1.00 . A A . 451 ILE N 1 1 1 576 1 1 38 ILE O O 1.771 -7.193 8.853 1.00 . A A . 451 ILE O 1 1 1 577 1 1 39 MET C C -0.154 -8.118 5.195 1.00 . A A . 452 MET C 1 1 1 578 1 1 39 MET CA C 0.704 -8.082 6.455 1.00 . A A . 452 MET CA 1 1 1 579 1 1 39 MET CB C 1.223 -9.486 6.774 1.00 . A A . 452 MET CB 1 1 1 580 1 1 39 MET CE C 1.045 -12.900 8.155 1.00 . A A . 452 MET CE 1 1 1 581 1 1 39 MET CG C 0.143 -10.436 7.262 1.00 . A A . 452 MET CG 1 1 1 582 1 1 39 MET H H -1.028 -7.494 7.519 1.00 . A A . 452 MET H 1 1 1 583 1 1 39 MET HA H 1.546 -7.427 6.284 1.00 . A A . 452 MET HA 1 1 1 584 1 1 39 MET HB2 H 1.664 -9.905 5.882 1.00 . A A . 452 MET HB2 1 1 1 585 1 1 39 MET HB3 H 1.980 -9.412 7.540 1.00 . A A . 452 MET HB3 1 1 1 586 1 1 39 MET HE1 H 1.672 -13.734 7.875 1.00 . A A . 452 MET HE1 1 1 1 587 1 1 39 MET HE2 H 1.629 -12.181 8.710 1.00 . A A . 452 MET HE2 1 1 1 588 1 1 39 MET HE3 H 0.229 -13.253 8.770 1.00 . A A . 452 MET HE3 1 1 1 589 1 1 39 MET HG2 H 0.146 -10.440 8.342 1.00 . A A . 452 MET HG2 1 1 1 590 1 1 39 MET HG3 H -0.815 -10.083 6.909 1.00 . A A . 452 MET HG3 1 1 1 591 1 1 39 MET N N -0.052 -7.553 7.584 1.00 . A A . 452 MET N 1 1 1 592 1 1 39 MET O O -0.579 -9.186 4.751 1.00 . A A . 452 MET O 1 1 1 593 1 1 39 MET SD S 0.388 -12.125 6.680 1.00 . A A . 452 MET SD 1 1 1 594 1 1 40 VAL C C -0.476 -6.077 2.321 1.00 . A A . 453 VAL C 1 1 1 595 1 1 40 VAL CA C -1.214 -6.844 3.412 1.00 . A A . 453 VAL CA 1 1 1 596 1 1 40 VAL CB C -2.560 -6.148 3.692 1.00 . A A . 453 VAL CB 1 1 1 597 1 1 40 VAL CG1 C -3.592 -7.156 4.176 1.00 . A A . 453 VAL CG1 1 1 1 598 1 1 40 VAL CG2 C -2.379 -5.029 4.706 1.00 . A A . 453 VAL CG2 1 1 1 599 1 1 40 VAL H H -0.041 -6.130 5.022 1.00 . A A . 453 VAL H 1 1 1 600 1 1 40 VAL HA H -1.417 -7.845 3.061 1.00 . A A . 453 VAL HA 1 1 1 601 1 1 40 VAL HB H -2.917 -5.716 2.770 1.00 . A A . 453 VAL HB 1 1 1 602 1 1 40 VAL HG11 H -4.478 -6.633 4.505 1.00 . A A . 453 VAL HG11 1 1 1 603 1 1 40 VAL HG12 H -3.847 -7.827 3.369 1.00 . A A . 453 VAL HG12 1 1 1 604 1 1 40 VAL HG13 H -3.182 -7.722 5.000 1.00 . A A . 453 VAL HG13 1 1 1 605 1 1 40 VAL HG21 H -3.316 -4.510 4.841 1.00 . A A . 453 VAL HG21 1 1 1 606 1 1 40 VAL HG22 H -2.059 -5.446 5.649 1.00 . A A . 453 VAL HG22 1 1 1 607 1 1 40 VAL HG23 H -1.632 -4.335 4.348 1.00 . A A . 453 VAL HG23 1 1 1 608 1 1 40 VAL N N -0.407 -6.946 4.622 1.00 . A A . 453 VAL N 1 1 1 609 1 1 40 VAL O O -0.501 -6.461 1.152 1.00 . A A . 453 VAL O 1 1 1 610 1 1 41 ALA C C 1.842 -5.030 0.896 1.00 . A A . 454 ALA C 1 1 1 611 1 1 41 ALA CA C 0.932 -4.171 1.767 1.00 . A A . 454 ALA CA 1 1 1 612 1 1 41 ALA CB C 1.745 -3.121 2.509 1.00 . A A . 454 ALA CB 1 1 1 613 1 1 41 ALA H H 0.166 -4.736 3.657 1.00 . A A . 454 ALA H 1 1 1 614 1 1 41 ALA HA H 0.222 -3.659 1.134 1.00 . A A . 454 ALA HA 1 1 1 615 1 1 41 ALA HB1 H 1.338 -2.142 2.307 1.00 . A A . 454 ALA HB1 1 1 1 616 1 1 41 ALA HB2 H 1.702 -3.318 3.571 1.00 . A A . 454 ALA HB2 1 1 1 617 1 1 41 ALA HB3 H 2.772 -3.160 2.177 1.00 . A A . 454 ALA HB3 1 1 1 618 1 1 41 ALA N N 0.183 -4.991 2.712 1.00 . A A . 454 ALA N 1 1 1 619 1 1 41 ALA O O 2.145 -4.672 -0.243 1.00 . A A . 454 ALA O 1 1 1 620 1 1 42 ARG C C 2.592 -7.375 -0.676 1.00 . A A . 455 ARG C 1 1 1 621 1 1 42 ARG CA C 3.153 -7.072 0.710 1.00 . A A . 455 ARG CA 1 1 1 622 1 1 42 ARG CB C 3.338 -8.373 1.493 1.00 . A A . 455 ARG CB 1 1 1 623 1 1 42 ARG CD C 4.901 -9.892 2.743 1.00 . A A . 455 ARG CD 1 1 1 624 1 1 42 ARG CG C 4.786 -8.674 1.840 1.00 . A A . 455 ARG CG 1 1 1 625 1 1 42 ARG CZ C 5.982 -10.480 4.872 1.00 . A A . 455 ARG CZ 1 1 1 626 1 1 42 ARG H H 1.999 -6.394 2.350 1.00 . A A . 455 ARG H 1 1 1 627 1 1 42 ARG HA H 4.112 -6.589 0.600 1.00 . A A . 455 ARG HA 1 1 1 628 1 1 42 ARG HB2 H 2.776 -8.309 2.414 1.00 . A A . 455 ARG HB2 1 1 1 629 1 1 42 ARG HB3 H 2.954 -9.191 0.903 1.00 . A A . 455 ARG HB3 1 1 1 630 1 1 42 ARG HD2 H 3.912 -10.287 2.921 1.00 . A A . 455 ARG HD2 1 1 1 631 1 1 42 ARG HD3 H 5.501 -10.638 2.244 1.00 . A A . 455 ARG HD3 1 1 1 632 1 1 42 ARG HE H 5.591 -8.620 4.268 1.00 . A A . 455 ARG HE 1 1 1 633 1 1 42 ARG HG2 H 5.334 -8.864 0.928 1.00 . A A . 455 ARG HG2 1 1 1 634 1 1 42 ARG HG3 H 5.211 -7.820 2.346 1.00 . A A . 455 ARG HG3 1 1 1 635 1 1 42 ARG HH11 H 5.486 -12.054 3.707 1.00 . A A . 455 ARG HH11 1 1 1 636 1 1 42 ARG HH12 H 6.249 -12.454 5.210 1.00 . A A . 455 ARG HH12 1 1 1 637 1 1 42 ARG HH21 H 6.596 -9.134 6.250 1.00 . A A . 455 ARG HH21 1 1 1 638 1 1 42 ARG HH22 H 6.879 -10.793 6.656 1.00 . A A . 455 ARG HH22 1 1 1 639 1 1 42 ARG N N 2.275 -6.163 1.438 1.00 . A A . 455 ARG N 1 1 1 640 1 1 42 ARG NE N 5.519 -9.566 4.026 1.00 . A A . 455 ARG NE 1 1 1 641 1 1 42 ARG NH1 N 5.899 -11.769 4.572 1.00 . A A . 455 ARG NH1 1 1 1 642 1 1 42 ARG NH2 N 6.531 -10.105 6.020 1.00 . A A . 455 ARG NH2 1 1 1 643 1 1 42 ARG O O 3.185 -7.008 -1.690 1.00 . A A . 455 ARG O 1 1 1 644 1 1 43 ARG C C -0.078 -7.263 -2.472 1.00 . A A . 456 ARG C 1 1 1 645 1 1 43 ARG CA C 0.806 -8.402 -1.972 1.00 . A A . 456 ARG CA 1 1 1 646 1 1 43 ARG CB C -0.027 -9.674 -1.806 1.00 . A A . 456 ARG CB 1 1 1 647 1 1 43 ARG CD C -1.633 -9.982 -3.714 1.00 . A A . 456 ARG CD 1 1 1 648 1 1 43 ARG CG C -0.300 -10.399 -3.114 1.00 . A A . 456 ARG CG 1 1 1 649 1 1 43 ARG CZ C -4.000 -10.548 -3.364 1.00 . A A . 456 ARG CZ 1 1 1 650 1 1 43 ARG H H 1.021 -8.313 0.131 1.00 . A A . 456 ARG H 1 1 1 651 1 1 43 ARG HA H 1.584 -8.584 -2.699 1.00 . A A . 456 ARG HA 1 1 1 652 1 1 43 ARG HB2 H 0.497 -10.351 -1.148 1.00 . A A . 456 ARG HB2 1 1 1 653 1 1 43 ARG HB3 H -0.975 -9.413 -1.360 1.00 . A A . 456 ARG HB3 1 1 1 654 1 1 43 ARG HD2 H -1.869 -8.984 -3.377 1.00 . A A . 456 ARG HD2 1 1 1 655 1 1 43 ARG HD3 H -1.545 -9.988 -4.791 1.00 . A A . 456 ARG HD3 1 1 1 656 1 1 43 ARG HE H -2.470 -11.778 -3.012 1.00 . A A . 456 ARG HE 1 1 1 657 1 1 43 ARG HG2 H 0.487 -10.164 -3.816 1.00 . A A . 456 ARG HG2 1 1 1 658 1 1 43 ARG HG3 H -0.314 -11.462 -2.929 1.00 . A A . 456 ARG HG3 1 1 1 659 1 1 43 ARG HH11 H -3.666 -8.683 -4.063 1.00 . A A . 456 ARG HH11 1 1 1 660 1 1 43 ARG HH12 H -5.330 -9.094 -3.812 1.00 . A A . 456 ARG HH12 1 1 1 661 1 1 43 ARG HH21 H -4.657 -12.332 -2.677 1.00 . A A . 456 ARG HH21 1 1 1 662 1 1 43 ARG HH22 H -5.893 -11.170 -3.023 1.00 . A A . 456 ARG HH22 1 1 1 663 1 1 43 ARG N N 1.446 -8.048 -0.711 1.00 . A A . 456 ARG N 1 1 1 664 1 1 43 ARG NE N -2.715 -10.882 -3.322 1.00 . A A . 456 ARG NE 1 1 1 665 1 1 43 ARG NH1 N -4.362 -9.343 -3.780 1.00 . A A . 456 ARG NH1 1 1 1 666 1 1 43 ARG NH2 N -4.926 -11.422 -2.991 1.00 . A A . 456 ARG NH2 1 1 1 667 1 1 43 ARG O O -0.231 -7.064 -3.678 1.00 . A A . 456 ARG O 1 1 1 668 1 1 44 THR C C -0.791 -4.368 -2.724 1.00 . A A . 457 THR C 1 1 1 669 1 1 44 THR CA C -1.530 -5.401 -1.882 1.00 . A A . 457 THR CA 1 1 1 670 1 1 44 THR CB C -2.088 -4.714 -0.621 1.00 . A A . 457 THR CB 1 1 1 671 1 1 44 THR CG2 C -2.793 -3.415 -0.980 1.00 . A A . 457 THR CG2 1 1 1 672 1 1 44 THR H H -0.499 -6.727 -0.593 1.00 . A A . 457 THR H 1 1 1 673 1 1 44 THR HA H -2.361 -5.789 -2.452 1.00 . A A . 457 THR HA 1 1 1 674 1 1 44 THR HB H -1.265 -4.488 0.042 1.00 . A A . 457 THR HB 1 1 1 675 1 1 44 THR HG1 H -2.510 -6.208 0.596 1.00 . A A . 457 THR HG1 1 1 1 676 1 1 44 THR HG21 H -3.697 -3.324 -0.398 1.00 . A A . 457 THR HG21 1 1 1 677 1 1 44 THR HG22 H -3.041 -3.418 -2.031 1.00 . A A . 457 THR HG22 1 1 1 678 1 1 44 THR HG23 H -2.141 -2.581 -0.766 1.00 . A A . 457 THR HG23 1 1 1 679 1 1 44 THR N N -0.660 -6.518 -1.537 1.00 . A A . 457 THR N 1 1 1 680 1 1 44 THR O O -1.162 -4.104 -3.868 1.00 . A A . 457 THR O 1 1 1 681 1 1 44 THR OG1 O -3.001 -5.589 0.050 1.00 . A A . 457 THR OG1 1 1 1 682 1 1 45 VAL C C 1.457 -3.272 -4.240 1.00 . A A . 458 VAL C 1 1 1 683 1 1 45 VAL CA C 1.052 -2.783 -2.853 1.00 . A A . 458 VAL CA 1 1 1 684 1 1 45 VAL CB C 2.321 -2.417 -2.060 1.00 . A A . 458 VAL CB 1 1 1 685 1 1 45 VAL CG1 C 3.181 -1.441 -2.848 1.00 . A A . 458 VAL CG1 1 1 1 686 1 1 45 VAL CG2 C 1.951 -1.838 -0.702 1.00 . A A . 458 VAL CG2 1 1 1 687 1 1 45 VAL H H 0.507 -4.039 -1.239 1.00 . A A . 458 VAL H 1 1 1 688 1 1 45 VAL HA H 0.449 -1.893 -2.957 1.00 . A A . 458 VAL HA 1 1 1 689 1 1 45 VAL HB H 2.894 -3.318 -1.899 1.00 . A A . 458 VAL HB 1 1 1 690 1 1 45 VAL HG11 H 4.039 -1.158 -2.256 1.00 . A A . 458 VAL HG11 1 1 1 691 1 1 45 VAL HG12 H 3.512 -1.910 -3.763 1.00 . A A . 458 VAL HG12 1 1 1 692 1 1 45 VAL HG13 H 2.601 -0.561 -3.085 1.00 . A A . 458 VAL HG13 1 1 1 693 1 1 45 VAL HG21 H 2.567 -2.288 0.061 1.00 . A A . 458 VAL HG21 1 1 1 694 1 1 45 VAL HG22 H 2.111 -0.770 -0.712 1.00 . A A . 458 VAL HG22 1 1 1 695 1 1 45 VAL HG23 H 0.911 -2.044 -0.494 1.00 . A A . 458 VAL HG23 1 1 1 696 1 1 45 VAL N N 0.259 -3.787 -2.153 1.00 . A A . 458 VAL N 1 1 1 697 1 1 45 VAL O O 1.369 -2.532 -5.219 1.00 . A A . 458 VAL O 1 1 1 698 1 1 46 ALA C C 1.137 -5.236 -6.542 1.00 . A A . 459 ALA C 1 1 1 699 1 1 46 ALA CA C 2.315 -5.111 -5.582 1.00 . A A . 459 ALA CA 1 1 1 700 1 1 46 ALA CB C 2.954 -6.472 -5.347 1.00 . A A . 459 ALA CB 1 1 1 701 1 1 46 ALA H H 1.946 -5.062 -3.498 1.00 . A A . 459 ALA H 1 1 1 702 1 1 46 ALA HA H 3.059 -4.463 -6.023 1.00 . A A . 459 ALA HA 1 1 1 703 1 1 46 ALA HB1 H 2.201 -7.241 -5.430 1.00 . A A . 459 ALA HB1 1 1 1 704 1 1 46 ALA HB2 H 3.723 -6.640 -6.087 1.00 . A A . 459 ALA HB2 1 1 1 705 1 1 46 ALA HB3 H 3.390 -6.499 -4.360 1.00 . A A . 459 ALA HB3 1 1 1 706 1 1 46 ALA N N 1.899 -4.522 -4.315 1.00 . A A . 459 ALA N 1 1 1 707 1 1 46 ALA O O 1.270 -4.986 -7.740 1.00 . A A . 459 ALA O 1 1 1 708 1 1 47 LYS C C -1.631 -4.453 -7.444 1.00 . A A . 460 LYS C 1 1 1 709 1 1 47 LYS CA C -1.220 -5.781 -6.817 1.00 . A A . 460 LYS CA 1 1 1 710 1 1 47 LYS CB C -2.364 -6.331 -5.963 1.00 . A A . 460 LYS CB 1 1 1 711 1 1 47 LYS CD C -4.315 -7.809 -6.528 1.00 . A A . 460 LYS CD 1 1 1 712 1 1 47 LYS CE C -4.746 -9.168 -7.058 1.00 . A A . 460 LYS CE 1 1 1 713 1 1 47 LYS CG C -2.807 -7.727 -6.365 1.00 . A A . 460 LYS CG 1 1 1 714 1 1 47 LYS H H -0.060 -5.808 -5.046 1.00 . A A . 460 LYS H 1 1 1 715 1 1 47 LYS HA H -1.000 -6.485 -7.605 1.00 . A A . 460 LYS HA 1 1 1 716 1 1 47 LYS HB2 H -2.046 -6.360 -4.931 1.00 . A A . 460 LYS HB2 1 1 1 717 1 1 47 LYS HB3 H -3.213 -5.668 -6.051 1.00 . A A . 460 LYS HB3 1 1 1 718 1 1 47 LYS HD2 H -4.782 -7.646 -5.568 1.00 . A A . 460 LYS HD2 1 1 1 719 1 1 47 LYS HD3 H -4.636 -7.044 -7.221 1.00 . A A . 460 LYS HD3 1 1 1 720 1 1 47 LYS HE2 H -4.160 -9.401 -7.933 1.00 . A A . 460 LYS HE2 1 1 1 721 1 1 47 LYS HE3 H -4.564 -9.911 -6.295 1.00 . A A . 460 LYS HE3 1 1 1 722 1 1 47 LYS HG2 H -2.340 -7.987 -7.303 1.00 . A A . 460 LYS HG2 1 1 1 723 1 1 47 LYS HG3 H -2.498 -8.427 -5.601 1.00 . A A . 460 LYS HG3 1 1 1 724 1 1 47 LYS HZ1 H -6.387 -8.472 -8.146 1.00 . A A . 460 LYS HZ1 1 1 1 725 1 1 47 LYS HZ2 H -6.772 -8.990 -6.582 1.00 . A A . 460 LYS HZ2 1 1 1 726 1 1 47 LYS HZ3 H -6.450 -10.125 -7.794 1.00 . A A . 460 LYS HZ3 1 1 1 727 1 1 47 LYS N N -0.017 -5.624 -6.008 1.00 . A A . 460 LYS N 1 1 1 728 1 1 47 LYS NZ N -6.190 -9.190 -7.421 1.00 . A A . 460 LYS NZ 1 1 1 729 1 1 47 LYS O O -1.980 -4.395 -8.623 1.00 . A A . 460 LYS O 1 1 1 730 1 1 48 TYR C C -0.836 -1.453 -7.963 1.00 . A A . 461 TYR C 1 1 1 731 1 1 48 TYR CA C -1.957 -2.063 -7.127 1.00 . A A . 461 TYR CA 1 1 1 732 1 1 48 TYR CB C -2.284 -1.146 -5.947 1.00 . A A . 461 TYR CB 1 1 1 733 1 1 48 TYR CD1 C -4.779 -1.531 -5.997 1.00 . A A . 461 TYR CD1 1 1 1 734 1 1 48 TYR CD2 C -3.653 -1.728 -3.906 1.00 . A A . 461 TYR CD2 1 1 1 735 1 1 48 TYR CE1 C -5.981 -1.830 -5.384 1.00 . A A . 461 TYR CE1 1 1 1 736 1 1 48 TYR CE2 C -4.849 -2.030 -3.285 1.00 . A A . 461 TYR CE2 1 1 1 737 1 1 48 TYR CG C -3.596 -1.475 -5.271 1.00 . A A . 461 TYR CG 1 1 1 738 1 1 48 TYR CZ C -6.010 -2.079 -4.028 1.00 . A A . 461 TYR CZ 1 1 1 739 1 1 48 TYR H H -1.301 -3.500 -5.719 1.00 . A A . 461 TYR H 1 1 1 740 1 1 48 TYR HA H -2.836 -2.166 -7.745 1.00 . A A . 461 TYR HA 1 1 1 741 1 1 48 TYR HB2 H -1.502 -1.228 -5.208 1.00 . A A . 461 TYR HB2 1 1 1 742 1 1 48 TYR HB3 H -2.337 -0.126 -6.297 1.00 . A A . 461 TYR HB3 1 1 1 743 1 1 48 TYR HD1 H -4.753 -1.335 -7.060 1.00 . A A . 461 TYR HD1 1 1 1 744 1 1 48 TYR HD2 H -2.742 -1.689 -3.327 1.00 . A A . 461 TYR HD2 1 1 1 745 1 1 48 TYR HE1 H -6.890 -1.869 -5.965 1.00 . A A . 461 TYR HE1 1 1 1 746 1 1 48 TYR HE2 H -4.873 -2.225 -2.223 1.00 . A A . 461 TYR HE2 1 1 1 747 1 1 48 TYR HH H -7.680 -3.027 -3.935 1.00 . A A . 461 TYR HH 1 1 1 748 1 1 48 TYR N N -1.587 -3.390 -6.649 1.00 . A A . 461 TYR N 1 1 1 749 1 1 48 TYR O O -1.080 -0.623 -8.839 1.00 . A A . 461 TYR O 1 1 1 750 1 1 48 TYR OH O -7.204 -2.378 -3.412 1.00 . A A . 461 TYR OH 1 1 1 751 1 1 49 ARG C C 1.351 -1.494 -9.919 1.00 . A A . 462 ARG C 1 1 1 752 1 1 49 ARG CA C 1.555 -1.368 -8.412 1.00 . A A . 462 ARG CA 1 1 1 753 1 1 49 ARG CB C 2.815 -2.127 -7.992 1.00 . A A . 462 ARG CB 1 1 1 754 1 1 49 ARG CD C 5.291 -1.703 -7.915 1.00 . A A . 462 ARG CD 1 1 1 755 1 1 49 ARG CG C 4.050 -1.747 -8.793 1.00 . A A . 462 ARG CG 1 1 1 756 1 1 49 ARG CZ C 6.877 -3.275 -6.888 1.00 . A A . 462 ARG CZ 1 1 1 757 1 1 49 ARG H H 0.526 -2.535 -6.977 1.00 . A A . 462 ARG H 1 1 1 758 1 1 49 ARG HA H 1.674 -0.324 -8.162 1.00 . A A . 462 ARG HA 1 1 1 759 1 1 49 ARG HB2 H 3.013 -1.925 -6.950 1.00 . A A . 462 ARG HB2 1 1 1 760 1 1 49 ARG HB3 H 2.642 -3.185 -8.119 1.00 . A A . 462 ARG HB3 1 1 1 761 1 1 49 ARG HD2 H 6.025 -1.065 -8.384 1.00 . A A . 462 ARG HD2 1 1 1 762 1 1 49 ARG HD3 H 5.021 -1.293 -6.953 1.00 . A A . 462 ARG HD3 1 1 1 763 1 1 49 ARG HE H 5.491 -3.771 -8.234 1.00 . A A . 462 ARG HE 1 1 1 764 1 1 49 ARG HG2 H 4.201 -2.478 -9.573 1.00 . A A . 462 ARG HG2 1 1 1 765 1 1 49 ARG HG3 H 3.896 -0.773 -9.233 1.00 . A A . 462 ARG HG3 1 1 1 766 1 1 49 ARG HH11 H 7.057 -1.361 -6.269 1.00 . A A . 462 ARG HH11 1 1 1 767 1 1 49 ARG HH12 H 8.169 -2.480 -5.553 1.00 . A A . 462 ARG HH12 1 1 1 768 1 1 49 ARG HH21 H 6.950 -5.253 -7.298 1.00 . A A . 462 ARG HH21 1 1 1 769 1 1 49 ARG HH22 H 8.108 -4.694 -6.140 1.00 . A A . 462 ARG HH22 1 1 1 770 1 1 49 ARG N N 0.395 -1.872 -7.686 1.00 . A A . 462 ARG N 1 1 1 771 1 1 49 ARG NE N 5.871 -3.029 -7.720 1.00 . A A . 462 ARG NE 1 1 1 772 1 1 49 ARG NH1 N 7.412 -2.291 -6.179 1.00 . A A . 462 ARG NH1 1 1 1 773 1 1 49 ARG NH2 N 7.350 -4.509 -6.765 1.00 . A A . 462 ARG NH2 1 1 1 774 1 1 49 ARG O O 1.536 -0.531 -10.662 1.00 . A A . 462 ARG O 1 1 1 775 1 1 50 GLU C C -0.418 -2.093 -12.302 1.00 . A A . 463 GLU C 1 1 1 776 1 1 50 GLU CA C 0.740 -2.938 -11.779 1.00 . A A . 463 GLU CA 1 1 1 777 1 1 50 GLU CB C 0.451 -4.422 -12.018 1.00 . A A . 463 GLU CB 1 1 1 778 1 1 50 GLU CD C 1.294 -6.795 -11.821 1.00 . A A . 463 GLU CD 1 1 1 779 1 1 50 GLU CG C 1.489 -5.349 -11.408 1.00 . A A . 463 GLU CG 1 1 1 780 1 1 50 GLU H H 0.836 -3.416 -9.719 1.00 . A A . 463 GLU H 1 1 1 781 1 1 50 GLU HA H 1.638 -2.666 -12.313 1.00 . A A . 463 GLU HA 1 1 1 782 1 1 50 GLU HB2 H -0.512 -4.662 -11.592 1.00 . A A . 463 GLU HB2 1 1 1 783 1 1 50 GLU HB3 H 0.419 -4.603 -13.082 1.00 . A A . 463 GLU HB3 1 1 1 784 1 1 50 GLU HG2 H 2.470 -5.029 -11.725 1.00 . A A . 463 GLU HG2 1 1 1 785 1 1 50 GLU HG3 H 1.422 -5.286 -10.332 1.00 . A A . 463 GLU HG3 1 1 1 786 1 1 50 GLU N N 0.968 -2.687 -10.361 1.00 . A A . 463 GLU N 1 1 1 787 1 1 50 GLU O O -0.514 -1.824 -13.500 1.00 . A A . 463 GLU O 1 1 1 788 1 1 50 GLU OE1 O 0.543 -7.513 -11.128 1.00 . A A . 463 GLU OE1 1 1 1 789 1 1 50 GLU OE2 O 1.892 -7.208 -12.836 1.00 . A A . 463 GLU OE2 1 1 1 790 1 1 51 SER C C -2.053 0.593 -11.952 1.00 . A A . 464 SER C 1 1 1 791 1 1 51 SER CA C -2.452 -0.868 -11.765 1.00 . A A . 464 SER CA 1 1 1 792 1 1 51 SER CB C -3.541 -0.978 -10.696 1.00 . A A . 464 SER CB 1 1 1 793 1 1 51 SER H H -1.167 -1.926 -10.456 1.00 . A A . 464 SER H 1 1 1 794 1 1 51 SER HA H -2.837 -1.247 -12.700 1.00 . A A . 464 SER HA 1 1 1 795 1 1 51 SER HB2 H -3.336 -0.276 -9.902 1.00 . A A . 464 SER HB2 1 1 1 796 1 1 51 SER HB3 H -4.500 -0.750 -11.139 1.00 . A A . 464 SER HB3 1 1 1 797 1 1 51 SER HG H -3.817 -2.912 -10.839 1.00 . A A . 464 SER HG 1 1 1 798 1 1 51 SER N N -1.297 -1.679 -11.395 1.00 . A A . 464 SER N 1 1 1 799 1 1 51 SER O O -2.268 1.176 -13.015 1.00 . A A . 464 SER O 1 1 1 800 1 1 51 SER OG O -3.589 -2.284 -10.149 1.00 . A A . 464 SER OG 1 1 1 801 1 1 52 LEU C C -0.056 2.798 -12.103 1.00 . A A . 465 LEU C 1 1 1 802 1 1 52 LEU CA C -1.040 2.571 -10.960 1.00 . A A . 465 LEU CA 1 1 1 803 1 1 52 LEU CB C -0.396 2.973 -9.631 1.00 . A A . 465 LEU CB 1 1 1 804 1 1 52 LEU CD1 C -0.249 1.774 -7.435 1.00 . A A . 465 LEU CD1 1 1 1 805 1 1 52 LEU CD2 C -1.712 3.791 -7.660 1.00 . A A . 465 LEU CD2 1 1 1 806 1 1 52 LEU CG C -1.154 2.564 -8.368 1.00 . A A . 465 LEU CG 1 1 1 807 1 1 52 LEU H H -1.325 0.662 -10.092 1.00 . A A . 465 LEU H 1 1 1 808 1 1 52 LEU HA H -1.914 3.182 -11.126 1.00 . A A . 465 LEU HA 1 1 1 809 1 1 52 LEU HB2 H 0.584 2.522 -9.589 1.00 . A A . 465 LEU HB2 1 1 1 810 1 1 52 LEU HB3 H -0.296 4.049 -9.625 1.00 . A A . 465 LEU HB3 1 1 1 811 1 1 52 LEU HD11 H -0.828 1.014 -6.931 1.00 . A A . 465 LEU HD11 1 1 1 812 1 1 52 LEU HD12 H 0.184 2.440 -6.704 1.00 . A A . 465 LEU HD12 1 1 1 813 1 1 52 LEU HD13 H 0.539 1.307 -8.008 1.00 . A A . 465 LEU HD13 1 1 1 814 1 1 52 LEU HD21 H -1.093 4.026 -6.807 1.00 . A A . 465 LEU HD21 1 1 1 815 1 1 52 LEU HD22 H -2.719 3.588 -7.330 1.00 . A A . 465 LEU HD22 1 1 1 816 1 1 52 LEU HD23 H -1.719 4.628 -8.343 1.00 . A A . 465 LEU HD23 1 1 1 817 1 1 52 LEU HG H -1.985 1.929 -8.643 1.00 . A A . 465 LEU HG 1 1 1 818 1 1 52 LEU N N -1.470 1.178 -10.912 1.00 . A A . 465 LEU N 1 1 1 819 1 1 52 LEU O O -0.228 3.712 -12.911 1.00 . A A . 465 LEU O 1 1 1 820 1 1 53 SER C C 2.529 3.493 -13.293 1.00 . A A . 466 SER C 1 1 1 821 1 1 53 SER CA C 1.985 2.070 -13.212 1.00 . A A . 466 SER CA 1 1 1 822 1 1 53 SER CB C 1.399 1.657 -14.564 1.00 . A A . 466 SER CB 1 1 1 823 1 1 53 SER H H 1.055 1.251 -11.495 1.00 . A A . 466 SER H 1 1 1 824 1 1 53 SER HA H 2.794 1.401 -12.961 1.00 . A A . 466 SER HA 1 1 1 825 1 1 53 SER HB2 H 0.444 2.140 -14.702 1.00 . A A . 466 SER HB2 1 1 1 826 1 1 53 SER HB3 H 2.074 1.960 -15.352 1.00 . A A . 466 SER HB3 1 1 1 827 1 1 53 SER HG H 2.043 -0.188 -14.426 1.00 . A A . 466 SER HG 1 1 1 828 1 1 53 SER N N 0.973 1.960 -12.168 1.00 . A A . 466 SER N 1 1 1 829 1 1 53 SER O O 2.136 4.270 -14.163 1.00 . A A . 466 SER O 1 1 1 830 1 1 53 SER OG O 1.216 0.254 -14.634 1.00 . A A . 466 SER OG 1 1 1 831 1 1 54 ILE C C 4.896 5.398 -13.582 1.00 . A A . 467 ILE C 1 1 1 832 1 1 54 ILE CA C 4.034 5.154 -12.348 1.00 . A A . 467 ILE CA 1 1 1 833 1 1 54 ILE CB C 4.895 5.353 -11.087 1.00 . A A . 467 ILE CB 1 1 1 834 1 1 54 ILE CD1 C 4.094 5.590 -8.683 1.00 . A A . 467 ILE CD1 1 1 1 835 1 1 54 ILE CG1 C 4.147 6.208 -10.062 1.00 . A A . 467 ILE CG1 1 1 1 836 1 1 54 ILE CG2 C 6.226 5.995 -11.450 1.00 . A A . 467 ILE CG2 1 1 1 837 1 1 54 ILE H H 3.707 3.162 -11.712 1.00 . A A . 467 ILE H 1 1 1 838 1 1 54 ILE HA H 3.234 5.880 -12.332 1.00 . A A . 467 ILE HA 1 1 1 839 1 1 54 ILE HB H 5.096 4.383 -10.658 1.00 . A A . 467 ILE HB 1 1 1 840 1 1 54 ILE HD11 H 5.095 5.523 -8.280 1.00 . A A . 467 ILE HD11 1 1 1 841 1 1 54 ILE HD12 H 3.488 6.206 -8.035 1.00 . A A . 467 ILE HD12 1 1 1 842 1 1 54 ILE HD13 H 3.665 4.602 -8.747 1.00 . A A . 467 ILE HD13 1 1 1 843 1 1 54 ILE HG12 H 4.635 7.166 -9.977 1.00 . A A . 467 ILE HG12 1 1 1 844 1 1 54 ILE HG13 H 3.131 6.355 -10.400 1.00 . A A . 467 ILE HG13 1 1 1 845 1 1 54 ILE HG21 H 6.781 6.207 -10.548 1.00 . A A . 467 ILE HG21 1 1 1 846 1 1 54 ILE HG22 H 6.794 5.318 -12.070 1.00 . A A . 467 ILE HG22 1 1 1 847 1 1 54 ILE HG23 H 6.048 6.914 -11.988 1.00 . A A . 467 ILE HG23 1 1 1 848 1 1 54 ILE N N 3.435 3.826 -12.380 1.00 . A A . 467 ILE N 1 1 1 849 1 1 54 ILE O O 5.556 4.495 -14.097 1.00 . A A . 467 ILE O 1 1 1 850 1 1 55 PRO C C 7.173 7.045 -14.975 1.00 . A A . 468 PRO C 1 1 1 851 1 1 55 PRO CA C 5.672 7.041 -15.247 1.00 . A A . 468 PRO CA 1 1 1 852 1 1 55 PRO CB C 5.178 8.459 -15.542 1.00 . A A . 468 PRO CB 1 1 1 853 1 1 55 PRO CD C 4.130 7.774 -13.505 1.00 . A A . 468 PRO CD 1 1 1 854 1 1 55 PRO CG C 4.684 8.968 -14.232 1.00 . A A . 468 PRO CG 1 1 1 855 1 1 55 PRO HA H 5.463 6.401 -16.092 1.00 . A A . 468 PRO HA 1 1 1 856 1 1 55 PRO HB2 H 5.997 9.057 -15.916 1.00 . A A . 468 PRO HB2 1 1 1 857 1 1 55 PRO HB3 H 4.386 8.423 -16.275 1.00 . A A . 468 PRO HB3 1 1 1 858 1 1 55 PRO HD2 H 4.303 7.865 -12.443 1.00 . A A . 468 PRO HD2 1 1 1 859 1 1 55 PRO HD3 H 3.075 7.664 -13.709 1.00 . A A . 468 PRO HD3 1 1 1 860 1 1 55 PRO HG2 H 5.501 9.400 -13.674 1.00 . A A . 468 PRO HG2 1 1 1 861 1 1 55 PRO HG3 H 3.908 9.702 -14.392 1.00 . A A . 468 PRO HG3 1 1 1 862 1 1 55 PRO N N 4.894 6.648 -14.068 1.00 . A A . 468 PRO N 1 1 1 863 1 1 55 PRO O O 7.621 6.971 -13.830 1.00 . A A . 468 PRO O 1 1 1 864 1 1 56 PRO C C 9.956 8.444 -15.333 1.00 . A A . 469 PRO C 1 1 1 865 1 1 56 PRO CA C 9.432 7.153 -15.952 1.00 . A A . 469 PRO CA 1 1 1 866 1 1 56 PRO CB C 9.887 7.034 -17.409 1.00 . A A . 469 PRO CB 1 1 1 867 1 1 56 PRO CD C 7.504 7.227 -17.444 1.00 . A A . 469 PRO CD 1 1 1 868 1 1 56 PRO CG C 8.752 7.580 -18.205 1.00 . A A . 469 PRO CG 1 1 1 869 1 1 56 PRO HA H 9.802 6.309 -15.388 1.00 . A A . 469 PRO HA 1 1 1 870 1 1 56 PRO HB2 H 10.788 7.613 -17.555 1.00 . A A . 469 PRO HB2 1 1 1 871 1 1 56 PRO HB3 H 10.074 5.998 -17.648 1.00 . A A . 469 PRO HB3 1 1 1 872 1 1 56 PRO HD2 H 6.763 8.005 -17.552 1.00 . A A . 469 PRO HD2 1 1 1 873 1 1 56 PRO HD3 H 7.111 6.280 -17.782 1.00 . A A . 469 PRO HD3 1 1 1 874 1 1 56 PRO HG2 H 8.847 8.652 -18.293 1.00 . A A . 469 PRO HG2 1 1 1 875 1 1 56 PRO HG3 H 8.736 7.122 -19.183 1.00 . A A . 469 PRO HG3 1 1 1 876 1 1 56 PRO N N 7.970 7.135 -16.050 1.00 . A A . 469 PRO N 1 1 1 877 1 1 56 PRO O O 9.203 9.396 -15.130 1.00 . A A . 469 PRO O 1 1 1 878 1 1 57 SER C C 11.307 9.913 -13.049 1.00 . A A . 470 SER C 1 1 1 879 1 1 57 SER CA C 11.876 9.644 -14.439 1.00 . A A . 470 SER CA 1 1 1 880 1 1 57 SER CB C 11.670 10.869 -15.332 1.00 . A A . 470 SER CB 1 1 1 881 1 1 57 SER H H 11.800 7.679 -15.223 1.00 . A A . 470 SER H 1 1 1 882 1 1 57 SER HA H 12.934 9.448 -14.350 1.00 . A A . 470 SER HA 1 1 1 883 1 1 57 SER HB2 H 11.567 10.549 -16.358 1.00 . A A . 470 SER HB2 1 1 1 884 1 1 57 SER HB3 H 10.773 11.388 -15.025 1.00 . A A . 470 SER HB3 1 1 1 885 1 1 57 SER HG H 12.950 12.135 -16.103 1.00 . A A . 470 SER HG 1 1 1 886 1 1 57 SER N N 11.252 8.470 -15.037 1.00 . A A . 470 SER N 1 1 1 887 1 1 57 SER O O 11.492 10.992 -12.489 1.00 . A A . 470 SER O 1 1 1 888 1 1 57 SER OG O 12.768 11.759 -15.238 1.00 . A A . 470 SER OG 1 1 1 889 1 1 58 ASN C C 10.520 7.952 -10.241 1.00 . A A . 471 ASN C 1 1 1 890 1 1 58 ASN CA C 10.016 9.050 -11.174 1.00 . A A . 471 ASN CA 1 1 1 891 1 1 58 ASN CB C 8.490 8.991 -11.272 1.00 . A A . 471 ASN CB 1 1 1 892 1 1 58 ASN CG C 7.825 10.210 -10.664 1.00 . A A . 471 ASN CG 1 1 1 893 1 1 58 ASN H H 10.501 8.084 -12.994 1.00 . A A . 471 ASN H 1 1 1 894 1 1 58 ASN HA H 10.305 10.009 -10.772 1.00 . A A . 471 ASN HA 1 1 1 895 1 1 58 ASN HB2 H 8.205 8.930 -12.312 1.00 . A A . 471 ASN HB2 1 1 1 896 1 1 58 ASN HB3 H 8.136 8.113 -10.754 1.00 . A A . 471 ASN HB3 1 1 1 897 1 1 58 ASN HD21 H 6.646 10.391 -12.255 1.00 . A A . 471 ASN HD21 1 1 1 898 1 1 58 ASN HD22 H 6.420 11.572 -11.015 1.00 . A A . 471 ASN HD22 1 1 1 899 1 1 58 ASN N N 10.614 8.921 -12.498 1.00 . A A . 471 ASN N 1 1 1 900 1 1 58 ASN ND2 N 6.867 10.782 -11.384 1.00 . A A . 471 ASN ND2 1 1 1 901 1 1 58 ASN O O 9.841 7.577 -9.286 1.00 . A A . 471 ASN O 1 1 1 902 1 1 58 ASN OD1 O 8.167 10.632 -9.559 1.00 . A A . 471 ASN OD1 1 1 1 903 1 1 59 GLN C C 13.030 6.976 -8.504 1.00 . A A . 472 GLN C 1 1 1 904 1 1 59 GLN CA C 12.308 6.389 -9.712 1.00 . A A . 472 GLN CA 1 1 1 905 1 1 59 GLN CB C 13.282 5.558 -10.549 1.00 . A A . 472 GLN CB 1 1 1 906 1 1 59 GLN CD C 15.567 5.412 -11.618 1.00 . A A . 472 GLN CD 1 1 1 907 1 1 59 GLN CG C 14.566 6.294 -10.898 1.00 . A A . 472 GLN CG 1 1 1 908 1 1 59 GLN H H 12.207 7.784 -11.301 1.00 . A A . 472 GLN H 1 1 1 909 1 1 59 GLN HA H 11.511 5.750 -9.365 1.00 . A A . 472 GLN HA 1 1 1 910 1 1 59 GLN HB2 H 13.542 4.667 -9.998 1.00 . A A . 472 GLN HB2 1 1 1 911 1 1 59 GLN HB3 H 12.795 5.273 -11.470 1.00 . A A . 472 GLN HB3 1 1 1 912 1 1 59 GLN HE21 H 15.312 6.449 -13.295 1.00 . A A . 472 GLN HE21 1 1 1 913 1 1 59 GLN HE22 H 16.438 5.142 -13.384 1.00 . A A . 472 GLN HE22 1 1 1 914 1 1 59 GLN HG2 H 14.324 7.131 -11.536 1.00 . A A . 472 GLN HG2 1 1 1 915 1 1 59 GLN HG3 H 15.017 6.656 -9.986 1.00 . A A . 472 GLN HG3 1 1 1 916 1 1 59 GLN N N 11.714 7.443 -10.526 1.00 . A A . 472 GLN N 1 1 1 917 1 1 59 GLN NE2 N 15.796 5.695 -12.895 1.00 . A A . 472 GLN NE2 1 1 1 918 1 1 59 GLN O O 13.271 6.282 -7.516 1.00 . A A . 472 GLN O 1 1 1 919 1 1 59 GLN OE1 O 16.130 4.486 -11.032 1.00 . A A . 472 GLN OE1 1 1 1 920 1 1 60 ARG C C 15.390 8.244 -7.187 1.00 . A A . 473 ARG C 1 1 1 921 1 1 60 ARG CA C 14.068 8.936 -7.503 1.00 . A A . 473 ARG CA 1 1 1 922 1 1 60 ARG CB C 13.189 8.976 -6.252 1.00 . A A . 473 ARG CB 1 1 1 923 1 1 60 ARG CD C 11.030 9.714 -5.197 1.00 . A A . 473 ARG CD 1 1 1 924 1 1 60 ARG CG C 11.937 9.822 -6.414 1.00 . A A . 473 ARG CG 1 1 1 925 1 1 60 ARG CZ C 10.473 12.083 -4.848 1.00 . A A . 473 ARG CZ 1 1 1 926 1 1 60 ARG H H 13.152 8.758 -9.403 1.00 . A A . 473 ARG H 1 1 1 927 1 1 60 ARG HA H 14.272 9.948 -7.821 1.00 . A A . 473 ARG HA 1 1 1 928 1 1 60 ARG HB2 H 12.886 7.968 -6.006 1.00 . A A . 473 ARG HB2 1 1 1 929 1 1 60 ARG HB3 H 13.766 9.379 -5.434 1.00 . A A . 473 ARG HB3 1 1 1 930 1 1 60 ARG HD2 H 10.027 9.497 -5.531 1.00 . A A . 473 ARG HD2 1 1 1 931 1 1 60 ARG HD3 H 11.384 8.908 -4.572 1.00 . A A . 473 ARG HD3 1 1 1 932 1 1 60 ARG HE H 11.424 10.929 -3.528 1.00 . A A . 473 ARG HE 1 1 1 933 1 1 60 ARG HG2 H 12.225 10.855 -6.543 1.00 . A A . 473 ARG HG2 1 1 1 934 1 1 60 ARG HG3 H 11.396 9.485 -7.286 1.00 . A A . 473 ARG HG3 1 1 1 935 1 1 60 ARG HH11 H 9.889 11.326 -6.627 1.00 . A A . 473 ARG HH11 1 1 1 936 1 1 60 ARG HH12 H 9.502 12.995 -6.368 1.00 . A A . 473 ARG HH12 1 1 1 937 1 1 60 ARG HH21 H 10.920 13.126 -3.175 1.00 . A A . 473 ARG HH21 1 1 1 938 1 1 60 ARG HH22 H 10.090 14.018 -4.405 1.00 . A A . 473 ARG HH22 1 1 1 939 1 1 60 ARG N N 13.372 8.257 -8.589 1.00 . A A . 473 ARG N 1 1 1 940 1 1 60 ARG NE N 11.013 10.949 -4.417 1.00 . A A . 473 ARG NE 1 1 1 941 1 1 60 ARG NH1 N 9.909 12.139 -6.047 1.00 . A A . 473 ARG NH1 1 1 1 942 1 1 60 ARG NH2 N 10.496 13.164 -4.079 1.00 . A A . 473 ARG NH2 1 1 1 943 1 1 60 ARG O O 15.702 7.977 -6.026 1.00 . A A . 473 ARG O 1 1 1 944 1 1 61 LYS C C 18.405 7.667 -9.195 1.00 . A A . 474 LYS C 1 1 1 945 1 1 61 LYS CA C 17.453 7.293 -8.063 1.00 . A A . 474 LYS CA 1 1 1 946 1 1 61 LYS CB C 17.269 5.775 -8.017 1.00 . A A . 474 LYS CB 1 1 1 947 1 1 61 LYS CD C 18.573 3.650 -8.325 1.00 . A A . 474 LYS CD 1 1 1 948 1 1 61 LYS CE C 19.655 3.575 -9.392 1.00 . A A . 474 LYS CE 1 1 1 949 1 1 61 LYS CG C 18.538 5.018 -7.664 1.00 . A A . 474 LYS CG 1 1 1 950 1 1 61 LYS H H 15.861 8.192 -9.130 1.00 . A A . 474 LYS H 1 1 1 951 1 1 61 LYS HA H 17.878 7.624 -7.128 1.00 . A A . 474 LYS HA 1 1 1 952 1 1 61 LYS HB2 H 16.516 5.538 -7.280 1.00 . A A . 474 LYS HB2 1 1 1 953 1 1 61 LYS HB3 H 16.930 5.436 -8.986 1.00 . A A . 474 LYS HB3 1 1 1 954 1 1 61 LYS HD2 H 18.773 2.902 -7.573 1.00 . A A . 474 LYS HD2 1 1 1 955 1 1 61 LYS HD3 H 17.614 3.456 -8.783 1.00 . A A . 474 LYS HD3 1 1 1 956 1 1 61 LYS HE2 H 19.747 4.542 -9.862 1.00 . A A . 474 LYS HE2 1 1 1 957 1 1 61 LYS HE3 H 20.591 3.314 -8.919 1.00 . A A . 474 LYS HE3 1 1 1 958 1 1 61 LYS HG2 H 19.391 5.589 -7.998 1.00 . A A . 474 LYS HG2 1 1 1 959 1 1 61 LYS HG3 H 18.584 4.891 -6.592 1.00 . A A . 474 LYS HG3 1 1 1 960 1 1 61 LYS HZ1 H 18.433 2.094 -10.215 1.00 . A A . 474 LYS HZ1 1 1 1 961 1 1 61 LYS HZ2 H 20.086 1.836 -10.466 1.00 . A A . 474 LYS HZ2 1 1 1 962 1 1 61 LYS HZ3 H 19.267 3.012 -11.366 1.00 . A A . 474 LYS HZ3 1 1 1 963 1 1 61 LYS N N 16.164 7.954 -8.228 1.00 . A A . 474 LYS N 1 1 1 964 1 1 61 LYS NZ N 19.338 2.558 -10.433 1.00 . A A . 474 LYS NZ 1 1 1 965 1 1 61 LYS O O 18.413 7.027 -10.247 1.00 . A A . 474 LYS O 1 1 1 966 1 1 62 GLN C C 21.040 8.009 -10.452 1.00 . A A . 475 GLN C 1 1 1 967 1 1 62 GLN CA C 20.161 9.160 -9.973 1.00 . A A . 475 GLN CA 1 1 1 968 1 1 62 GLN CB C 21.034 10.280 -9.404 1.00 . A A . 475 GLN CB 1 1 1 969 1 1 62 GLN CD C 19.474 11.620 -7.936 1.00 . A A . 475 GLN CD 1 1 1 970 1 1 62 GLN CG C 20.291 11.592 -9.213 1.00 . A A . 475 GLN CG 1 1 1 971 1 1 62 GLN H H 19.152 9.172 -8.113 1.00 . A A . 475 GLN H 1 1 1 972 1 1 62 GLN HA H 19.603 9.544 -10.814 1.00 . A A . 475 GLN HA 1 1 1 973 1 1 62 GLN HB2 H 21.420 9.967 -8.445 1.00 . A A . 475 GLN HB2 1 1 1 974 1 1 62 GLN HB3 H 21.860 10.454 -10.077 1.00 . A A . 475 GLN HB3 1 1 1 975 1 1 62 GLN HE21 H 17.882 12.261 -8.939 1.00 . A A . 475 GLN HE21 1 1 1 976 1 1 62 GLN HE22 H 17.661 12.042 -7.240 1.00 . A A . 475 GLN HE22 1 1 1 977 1 1 62 GLN HG2 H 21.010 12.397 -9.179 1.00 . A A . 475 GLN HG2 1 1 1 978 1 1 62 GLN HG3 H 19.626 11.740 -10.051 1.00 . A A . 475 GLN HG3 1 1 1 979 1 1 62 GLN N N 19.206 8.703 -8.971 1.00 . A A . 475 GLN N 1 1 1 980 1 1 62 GLN NE2 N 18.211 12.015 -8.049 1.00 . A A . 475 GLN NE2 1 1 1 981 1 1 62 GLN O O 20.871 7.506 -11.564 1.00 . A A . 475 GLN O 1 1 1 982 1 1 62 GLN OE1 O 19.973 11.291 -6.859 1.00 . A A . 475 GLN OE1 1 1 1 983 1 1 63 LEU C C 23.471 5.874 -8.685 1.00 . A A . 476 LEU C 1 1 1 984 1 1 63 LEU CA C 22.885 6.504 -9.944 1.00 . A A . 476 LEU CA 1 1 1 985 1 1 63 LEU CB C 24.011 7.010 -10.847 1.00 . A A . 476 LEU CB 1 1 1 986 1 1 63 LEU CD1 C 23.496 5.808 -12.985 1.00 . A A . 476 LEU CD1 1 1 1 987 1 1 63 LEU CD2 C 25.843 6.511 -12.484 1.00 . A A . 476 LEU CD2 1 1 1 988 1 1 63 LEU CG C 24.530 6.021 -11.891 1.00 . A A . 476 LEU CG 1 1 1 989 1 1 63 LEU H H 22.065 8.036 -8.736 1.00 . A A . 476 LEU H 1 1 1 990 1 1 63 LEU HA H 22.317 5.755 -10.476 1.00 . A A . 476 LEU HA 1 1 1 991 1 1 63 LEU HB2 H 23.650 7.882 -11.369 1.00 . A A . 476 LEU HB2 1 1 1 992 1 1 63 LEU HB3 H 24.841 7.290 -10.213 1.00 . A A . 476 LEU HB3 1 1 1 993 1 1 63 LEU HD11 H 22.534 5.611 -12.537 1.00 . A A . 476 LEU HD11 1 1 1 994 1 1 63 LEU HD12 H 23.787 4.966 -13.597 1.00 . A A . 476 LEU HD12 1 1 1 995 1 1 63 LEU HD13 H 23.434 6.694 -13.599 1.00 . A A . 476 LEU HD13 1 1 1 996 1 1 63 LEU HD21 H 26.361 5.683 -12.946 1.00 . A A . 476 LEU HD21 1 1 1 997 1 1 63 LEU HD22 H 26.459 6.927 -11.700 1.00 . A A . 476 LEU HD22 1 1 1 998 1 1 63 LEU HD23 H 25.642 7.271 -13.225 1.00 . A A . 476 LEU HD23 1 1 1 999 1 1 63 LEU HG H 24.713 5.067 -11.415 1.00 . A A . 476 LEU HG 1 1 1 1000 1 1 63 LEU N N 21.978 7.597 -9.607 1.00 . A A . 476 LEU N 1 1 1 1001 1 1 63 LEU O O 24.680 5.668 -8.586 1.00 . A A . 476 LEU O 1 1 1 1002 1 1 64 VAL C C 22.039 3.905 -6.002 1.00 . A A . 477 VAL C 1 1 1 1003 1 1 64 VAL CA C 23.035 4.959 -6.472 1.00 . A A . 477 VAL CA 1 1 1 1004 1 1 64 VAL CB C 23.208 6.015 -5.364 1.00 . A A . 477 VAL CB 1 1 1 1005 1 1 64 VAL CG1 C 24.324 6.986 -5.721 1.00 . A A . 477 VAL CG1 1 1 1 1006 1 1 64 VAL CG2 C 21.901 6.757 -5.126 1.00 . A A . 477 VAL CG2 1 1 1 1007 1 1 64 VAL H H 21.652 5.757 -7.861 1.00 . A A . 477 VAL H 1 1 1 1008 1 1 64 VAL HA H 23.991 4.486 -6.642 1.00 . A A . 477 VAL HA 1 1 1 1009 1 1 64 VAL HB H 23.481 5.508 -4.450 1.00 . A A . 477 VAL HB 1 1 1 1010 1 1 64 VAL HG11 H 24.449 7.700 -4.920 1.00 . A A . 477 VAL HG11 1 1 1 1011 1 1 64 VAL HG12 H 25.244 6.439 -5.865 1.00 . A A . 477 VAL HG12 1 1 1 1012 1 1 64 VAL HG13 H 24.069 7.508 -6.631 1.00 . A A . 477 VAL HG13 1 1 1 1013 1 1 64 VAL HG21 H 21.431 6.971 -6.074 1.00 . A A . 477 VAL HG21 1 1 1 1014 1 1 64 VAL HG22 H 21.244 6.144 -4.528 1.00 . A A . 477 VAL HG22 1 1 1 1015 1 1 64 VAL HG23 H 22.102 7.683 -4.606 1.00 . A A . 477 VAL HG23 1 1 1 1016 1 1 64 VAL N N 22.604 5.569 -7.724 1.00 . A A . 477 VAL N 1 1 1 1017 1 1 64 VAL O O 20.829 4.064 -6.165 1.00 . A A . 477 VAL O 1 1 1 1018 1 1 65 ALA C C 22.519 0.756 -4.094 1.00 . A A . 478 ALA C 1 1 1 1019 1 1 65 ALA CA C 21.711 1.749 -4.922 1.00 . A A . 478 ALA CA 1 1 1 1020 1 1 65 ALA CB C 21.027 1.040 -6.081 1.00 . A A . 478 ALA CB 1 1 1 1021 1 1 65 ALA H H 23.527 2.760 -5.317 1.00 . A A . 478 ALA H 1 1 1 1022 1 1 65 ALA HA H 20.945 2.185 -4.297 1.00 . A A . 478 ALA HA 1 1 1 1023 1 1 65 ALA HB1 H 19.969 1.255 -6.061 1.00 . A A . 478 ALA HB1 1 1 1 1024 1 1 65 ALA HB2 H 21.447 1.387 -7.014 1.00 . A A . 478 ALA HB2 1 1 1 1025 1 1 65 ALA HB3 H 21.180 -0.025 -5.992 1.00 . A A . 478 ALA HB3 1 1 1 1026 1 1 65 ALA N N 22.555 2.829 -5.418 1.00 . A A . 478 ALA N 1 1 1 1027 1 1 65 ALA O O 23.221 -0.094 -4.640 1.00 . A A . 478 ALA O 1 1 1 1028 1 1 66 ASN C C 22.190 -1.014 -1.213 1.00 . A A . 479 ASN C 1 1 1 1029 1 1 66 ASN CA C 23.139 -0.016 -1.871 1.00 . A A . 479 ASN CA 1 1 1 1030 1 1 66 ASN CB C 23.867 0.797 -0.798 1.00 . A A . 479 ASN CB 1 1 1 1031 1 1 66 ASN CG C 25.316 0.378 -0.638 1.00 . A A . 479 ASN CG 1 1 1 1032 1 1 66 ASN H H 21.841 1.570 -2.398 1.00 . A A . 479 ASN H 1 1 1 1033 1 1 66 ASN HA H 23.867 -0.560 -2.453 1.00 . A A . 479 ASN HA 1 1 1 1034 1 1 66 ASN HB2 H 23.842 1.842 -1.069 1.00 . A A . 479 ASN HB2 1 1 1 1035 1 1 66 ASN HB3 H 23.366 0.662 0.149 1.00 . A A . 479 ASN HB3 1 1 1 1036 1 1 66 ASN HD21 H 24.987 -0.126 1.257 1.00 . A A . 479 ASN HD21 1 1 1 1037 1 1 66 ASN HD22 H 26.601 -0.360 0.686 1.00 . A A . 479 ASN HD22 1 1 1 1038 1 1 66 ASN N N 22.416 0.871 -2.774 1.00 . A A . 479 ASN N 1 1 1 1039 1 1 66 ASN ND2 N 25.670 -0.083 0.556 1.00 . A A . 479 ASN ND2 1 1 1 1040 1 1 66 ASN O O 22.473 -2.210 -1.156 1.00 . A A . 479 ASN O 1 1 1 1041 1 1 66 ASN OD1 O 26.106 0.467 -1.578 1.00 . A A . 479 ASN OD1 1 1 1 1042 1 1 67 SER C C 19.573 -2.444 -1.009 1.00 . A A . 480 SER C 1 1 1 1043 1 1 67 SER CA C 20.073 -1.358 -0.062 1.00 . A A . 480 SER CA 1 1 1 1044 1 1 67 SER CB C 18.897 -0.514 0.431 1.00 . A A . 480 SER CB 1 1 1 1045 1 1 67 SER H H 20.895 0.451 -0.795 1.00 . A A . 480 SER H 1 1 1 1046 1 1 67 SER HA H 20.549 -1.828 0.786 1.00 . A A . 480 SER HA 1 1 1 1047 1 1 67 SER HB2 H 18.923 0.452 -0.050 1.00 . A A . 480 SER HB2 1 1 1 1048 1 1 67 SER HB3 H 17.971 -1.014 0.186 1.00 . A A . 480 SER HB3 1 1 1 1049 1 1 67 SER HG H 18.896 -1.177 2.275 1.00 . A A . 480 SER HG 1 1 1 1050 1 1 67 SER N N 21.063 -0.512 -0.719 1.00 . A A . 480 SER N 1 1 1 1051 1 1 67 SER O O 19.060 -3.475 -0.574 1.00 . A A . 480 SER O 1 1 1 1052 1 1 67 SER OG O 18.957 -0.326 1.835 1.00 . A A . 480 SER OG 1 1 1 1053 1 1 68 SER C C 20.344 -4.234 -3.546 1.00 . A A . 481 SER C 1 1 1 1054 1 1 68 SER CA C 19.286 -3.159 -3.318 1.00 . A A . 481 SER CA 1 1 1 1055 1 1 68 SER CB C 18.983 -2.439 -4.634 1.00 . A A . 481 SER CB 1 1 1 1056 1 1 68 SER H H 20.141 -1.363 -2.593 1.00 . A A . 481 SER H 1 1 1 1057 1 1 68 SER HA H 18.383 -3.630 -2.959 1.00 . A A . 481 SER HA 1 1 1 1058 1 1 68 SER HB2 H 18.093 -2.861 -5.075 1.00 . A A . 481 SER HB2 1 1 1 1059 1 1 68 SER HB3 H 18.824 -1.388 -4.437 1.00 . A A . 481 SER HB3 1 1 1 1060 1 1 68 SER HG H 19.728 -2.467 -6.445 1.00 . A A . 481 SER HG 1 1 1 1061 1 1 68 SER N N 19.725 -2.204 -2.308 1.00 . A A . 481 SER N 1 1 1 1062 1 1 68 SER O O 20.059 -5.291 -4.110 1.00 . A A . 481 SER O 1 1 1 1063 1 1 68 SER OG O 20.056 -2.575 -5.549 1.00 . A A . 481 SER OG 1 1 1 1064 1 1 69 SER C C 22.887 -5.699 -1.984 1.00 . A A . 482 SER C 1 1 1 1065 1 1 69 SER CA C 22.669 -4.897 -3.263 1.00 . A A . 482 SER CA 1 1 1 1066 1 1 69 SER CB C 23.952 -4.153 -3.637 1.00 . A A . 482 SER CB 1 1 1 1067 1 1 69 SER H H 21.730 -3.096 -2.663 1.00 . A A . 482 SER H 1 1 1 1068 1 1 69 SER HA H 22.412 -5.577 -4.061 1.00 . A A . 482 SER HA 1 1 1 1069 1 1 69 SER HB2 H 23.756 -3.499 -4.472 1.00 . A A . 482 SER HB2 1 1 1 1070 1 1 69 SER HB3 H 24.284 -3.567 -2.791 1.00 . A A . 482 SER HB3 1 1 1 1071 1 1 69 SER HG H 24.797 -5.423 -4.866 1.00 . A A . 482 SER HG 1 1 1 1072 1 1 69 SER N N 21.566 -3.956 -3.104 1.00 . A A . 482 SER N 1 1 1 1073 1 1 69 SER O O 23.368 -6.832 -2.022 1.00 . A A . 482 SER O 1 1 1 1074 1 1 69 SER OG O 24.981 -5.059 -3.997 1.00 . A A . 482 SER OG 1 1 1 1075 1 1 70 VAL C C 21.928 -7.084 0.478 1.00 . A A . 483 VAL C 1 1 1 1076 1 1 70 VAL CA C 22.684 -5.761 0.441 1.00 . A A . 483 VAL CA 1 1 1 1077 1 1 70 VAL CB C 22.186 -4.865 1.591 1.00 . A A . 483 VAL CB 1 1 1 1078 1 1 70 VAL CG1 C 22.896 -3.520 1.566 1.00 . A A . 483 VAL CG1 1 1 1 1079 1 1 70 VAL CG2 C 20.678 -4.682 1.508 1.00 . A A . 483 VAL CG2 1 1 1 1080 1 1 70 VAL H H 22.152 -4.199 -0.885 1.00 . A A . 483 VAL H 1 1 1 1081 1 1 70 VAL HA H 23.736 -5.954 0.594 1.00 . A A . 483 VAL HA 1 1 1 1082 1 1 70 VAL HB H 22.417 -5.352 2.526 1.00 . A A . 483 VAL HB 1 1 1 1083 1 1 70 VAL HG11 H 22.276 -2.795 1.059 1.00 . A A . 483 VAL HG11 1 1 1 1084 1 1 70 VAL HG12 H 23.081 -3.192 2.579 1.00 . A A . 483 VAL HG12 1 1 1 1085 1 1 70 VAL HG13 H 23.835 -3.619 1.042 1.00 . A A . 483 VAL HG13 1 1 1 1086 1 1 70 VAL HG21 H 20.434 -3.637 1.626 1.00 . A A . 483 VAL HG21 1 1 1 1087 1 1 70 VAL HG22 H 20.326 -5.028 0.547 1.00 . A A . 483 VAL HG22 1 1 1 1088 1 1 70 VAL HG23 H 20.202 -5.254 2.292 1.00 . A A . 483 VAL HG23 1 1 1 1089 1 1 70 VAL N N 22.529 -5.103 -0.851 1.00 . A A . 483 VAL N 1 1 1 1090 1 1 70 VAL O O 22.247 -7.972 1.270 1.00 . A A . 483 VAL O 1 1 1 1091 1 1 71 ASP C C 19.590 -8.803 0.928 1.00 . A A . 484 ASP C 1 1 1 1092 1 1 71 ASP CA C 20.122 -8.426 -0.451 1.00 . A A . 484 ASP CA 1 1 1 1093 1 1 71 ASP CB C 20.950 -9.577 -1.024 1.00 . A A . 484 ASP CB 1 1 1 1094 1 1 71 ASP CG C 20.986 -9.567 -2.539 1.00 . A A . 484 ASP CG 1 1 1 1095 1 1 71 ASP H H 20.718 -6.467 -0.989 1.00 . A A . 484 ASP H 1 1 1 1096 1 1 71 ASP HA H 19.286 -8.236 -1.106 1.00 . A A . 484 ASP HA 1 1 1 1097 1 1 71 ASP HB2 H 21.964 -9.500 -0.658 1.00 . A A . 484 ASP HB2 1 1 1 1098 1 1 71 ASP HB3 H 20.525 -10.515 -0.698 1.00 . A A . 484 ASP HB3 1 1 1 1099 1 1 71 ASP N N 20.924 -7.210 -0.383 1.00 . A A . 484 ASP N 1 1 1 1100 1 1 71 ASP O O 19.868 -9.889 1.437 1.00 . A A . 484 ASP O 1 1 1 1101 1 1 71 ASP OD1 O 19.904 -9.649 -3.158 1.00 . A A . 484 ASP OD1 1 1 1 1102 1 1 71 ASP OD2 O 22.095 -9.476 -3.107 1.00 . A A . 484 ASP OD2 1 1 1 1103 1 1 72 LYS C C 17.204 -9.243 2.797 1.00 . A A . 485 LYS C 1 1 1 1104 1 1 72 LYS CA C 18.251 -8.135 2.849 1.00 . A A . 485 LYS CA 1 1 1 1105 1 1 72 LYS CB C 17.623 -6.850 3.392 1.00 . A A . 485 LYS CB 1 1 1 1106 1 1 72 LYS CD C 18.006 -7.337 5.827 1.00 . A A . 485 LYS CD 1 1 1 1107 1 1 72 LYS CE C 17.163 -6.705 6.924 1.00 . A A . 485 LYS CE 1 1 1 1108 1 1 72 LYS CG C 18.254 -6.364 4.686 1.00 . A A . 485 LYS CG 1 1 1 1109 1 1 72 LYS H H 18.638 -7.051 1.072 1.00 . A A . 485 LYS H 1 1 1 1110 1 1 72 LYS HA H 19.050 -8.441 3.507 1.00 . A A . 485 LYS HA 1 1 1 1111 1 1 72 LYS HB2 H 17.727 -6.071 2.651 1.00 . A A . 485 LYS HB2 1 1 1 1112 1 1 72 LYS HB3 H 16.572 -7.026 3.573 1.00 . A A . 485 LYS HB3 1 1 1 1113 1 1 72 LYS HD2 H 17.486 -8.203 5.444 1.00 . A A . 485 LYS HD2 1 1 1 1114 1 1 72 LYS HD3 H 18.956 -7.639 6.243 1.00 . A A . 485 LYS HD3 1 1 1 1115 1 1 72 LYS HE2 H 16.612 -5.877 6.505 1.00 . A A . 485 LYS HE2 1 1 1 1116 1 1 72 LYS HE3 H 16.472 -7.444 7.300 1.00 . A A . 485 LYS HE3 1 1 1 1117 1 1 72 LYS HG2 H 19.319 -6.262 4.540 1.00 . A A . 485 LYS HG2 1 1 1 1118 1 1 72 LYS HG3 H 17.830 -5.404 4.944 1.00 . A A . 485 LYS HG3 1 1 1 1119 1 1 72 LYS HZ1 H 17.834 -5.194 8.201 1.00 . A A . 485 LYS HZ1 1 1 1 1120 1 1 72 LYS HZ2 H 19.009 -6.355 7.837 1.00 . A A . 485 LYS HZ2 1 1 1 1121 1 1 72 LYS HZ3 H 17.766 -6.722 8.924 1.00 . A A . 485 LYS HZ3 1 1 1 1122 1 1 72 LYS N N 18.824 -7.899 1.528 1.00 . A A . 485 LYS N 1 1 1 1123 1 1 72 LYS NZ N 18.001 -6.209 8.051 1.00 . A A . 485 LYS NZ 1 1 1 1124 1 1 72 LYS O O 16.065 -9.016 2.386 1.00 . A A . 485 LYS O 1 1 1 1125 1 1 73 LEU C C 16.575 -12.183 4.619 1.00 . A A . 486 LEU C 1 1 1 1126 1 1 73 LEU CA C 16.690 -11.584 3.221 1.00 . A A . 486 LEU CA 1 1 1 1127 1 1 73 LEU CB C 17.178 -12.649 2.236 1.00 . A A . 486 LEU CB 1 1 1 1128 1 1 73 LEU CD1 C 18.303 -14.794 2.880 1.00 . A A . 486 LEU CD1 1 1 1 1129 1 1 73 LEU CD2 C 19.502 -13.140 1.436 1.00 . A A . 486 LEU CD2 1 1 1 1130 1 1 73 LEU CG C 18.510 -13.318 2.576 1.00 . A A . 486 LEU CG 1 1 1 1131 1 1 73 LEU H H 18.516 -10.560 3.533 1.00 . A A . 486 LEU H 1 1 1 1132 1 1 73 LEU HA H 15.717 -11.236 2.910 1.00 . A A . 486 LEU HA 1 1 1 1133 1 1 73 LEU HB2 H 16.424 -13.420 2.183 1.00 . A A . 486 LEU HB2 1 1 1 1134 1 1 73 LEU HB3 H 17.279 -12.180 1.268 1.00 . A A . 486 LEU HB3 1 1 1 1135 1 1 73 LEU HD11 H 17.427 -14.914 3.499 1.00 . A A . 486 LEU HD11 1 1 1 1136 1 1 73 LEU HD12 H 19.168 -15.178 3.402 1.00 . A A . 486 LEU HD12 1 1 1 1137 1 1 73 LEU HD13 H 18.171 -15.336 1.956 1.00 . A A . 486 LEU HD13 1 1 1 1138 1 1 73 LEU HD21 H 20.017 -12.198 1.551 1.00 . A A . 486 LEU HD21 1 1 1 1139 1 1 73 LEU HD22 H 18.973 -13.149 0.495 1.00 . A A . 486 LEU HD22 1 1 1 1140 1 1 73 LEU HD23 H 20.219 -13.948 1.454 1.00 . A A . 486 LEU HD23 1 1 1 1141 1 1 73 LEU HG H 18.925 -12.851 3.458 1.00 . A A . 486 LEU HG 1 1 1 1142 1 1 73 LEU N N 17.596 -10.441 3.217 1.00 . A A . 486 LEU N 1 1 1 1143 1 1 73 LEU O O 16.212 -13.348 4.778 1.00 . A A . 486 LEU O 1 1 1 1144 1 1 74 ALA C C 15.364 -12.021 7.453 1.00 . A A . 487 ALA C 1 1 1 1145 1 1 74 ALA CA C 16.811 -11.827 7.014 1.00 . A A . 487 ALA CA 1 1 1 1146 1 1 74 ALA CB C 17.513 -10.834 7.929 1.00 . A A . 487 ALA CB 1 1 1 1147 1 1 74 ALA H H 17.168 -10.459 5.439 1.00 . A A . 487 ALA H 1 1 1 1148 1 1 74 ALA HA H 17.329 -12.773 7.086 1.00 . A A . 487 ALA HA 1 1 1 1149 1 1 74 ALA HB1 H 17.742 -11.311 8.870 1.00 . A A . 487 ALA HB1 1 1 1 1150 1 1 74 ALA HB2 H 18.429 -10.501 7.462 1.00 . A A . 487 ALA HB2 1 1 1 1151 1 1 74 ALA HB3 H 16.868 -9.986 8.102 1.00 . A A . 487 ALA HB3 1 1 1 1152 1 1 74 ALA N N 16.885 -11.378 5.630 1.00 . A A . 487 ALA N 1 1 1 1153 1 1 74 ALA O O 15.087 -12.744 8.409 1.00 . A A . 487 ALA O 1 1 1 1154 1 1 75 ALA C C 12.526 -12.903 6.889 1.00 . A A . 488 ALA C 1 1 1 1155 1 1 75 ALA CA C 13.025 -11.472 7.064 1.00 . A A . 488 ALA CA 1 1 1 1156 1 1 75 ALA CB C 12.220 -10.520 6.192 1.00 . A A . 488 ALA CB 1 1 1 1157 1 1 75 ALA H H 14.728 -10.809 5.996 1.00 . A A . 488 ALA H 1 1 1 1158 1 1 75 ALA HA H 12.891 -11.178 8.095 1.00 . A A . 488 ALA HA 1 1 1 1159 1 1 75 ALA HB1 H 11.173 -10.606 6.438 1.00 . A A . 488 ALA HB1 1 1 1 1160 1 1 75 ALA HB2 H 12.550 -9.506 6.368 1.00 . A A . 488 ALA HB2 1 1 1 1161 1 1 75 ALA HB3 H 12.368 -10.772 5.153 1.00 . A A . 488 ALA HB3 1 1 1 1162 1 1 75 ALA N N 14.445 -11.370 6.748 1.00 . A A . 488 ALA N 1 1 1 1163 1 1 75 ALA O O 11.868 -13.453 7.772 1.00 . A A . 488 ALA O 1 1 1 1164 1 1 76 ALA C C 13.006 -15.843 6.471 1.00 . A A . 489 ALA C 1 1 1 1165 1 1 76 ALA CA C 12.426 -14.866 5.454 1.00 . A A . 489 ALA CA 1 1 1 1166 1 1 76 ALA CB C 12.844 -15.257 4.045 1.00 . A A . 489 ALA CB 1 1 1 1167 1 1 76 ALA H H 13.368 -13.009 5.079 1.00 . A A . 489 ALA H 1 1 1 1168 1 1 76 ALA HA H 11.347 -14.905 5.507 1.00 . A A . 489 ALA HA 1 1 1 1169 1 1 76 ALA HB1 H 13.906 -15.099 3.928 1.00 . A A . 489 ALA HB1 1 1 1 1170 1 1 76 ALA HB2 H 12.615 -16.300 3.879 1.00 . A A . 489 ALA HB2 1 1 1 1171 1 1 76 ALA HB3 H 12.308 -14.652 3.329 1.00 . A A . 489 ALA HB3 1 1 1 1172 1 1 76 ALA N N 12.842 -13.499 5.744 1.00 . A A . 489 ALA N 1 1 1 1173 1 1 76 ALA O O 12.392 -16.863 6.787 1.00 . A A . 489 ALA O 1 1 1 1174 1 1 77 LEU C C 13.990 -16.549 9.206 1.00 . A A . 490 LEU C 1 1 1 1175 1 1 77 LEU CA C 14.855 -16.377 7.961 1.00 . A A . 490 LEU CA 1 1 1 1176 1 1 77 LEU CB C 16.211 -15.784 8.346 1.00 . A A . 490 LEU CB 1 1 1 1177 1 1 77 LEU CD1 C 18.591 -16.524 8.075 1.00 . A A . 490 LEU CD1 1 1 1 1178 1 1 77 LEU CD2 C 17.472 -16.711 10.304 1.00 . A A . 490 LEU CD2 1 1 1 1179 1 1 77 LEU CG C 17.277 -16.783 8.797 1.00 . A A . 490 LEU CG 1 1 1 1180 1 1 77 LEU H H 14.632 -14.701 6.689 1.00 . A A . 490 LEU H 1 1 1 1181 1 1 77 LEU HA H 15.010 -17.346 7.509 1.00 . A A . 490 LEU HA 1 1 1 1182 1 1 77 LEU HB2 H 16.596 -15.255 7.488 1.00 . A A . 490 LEU HB2 1 1 1 1183 1 1 77 LEU HB3 H 16.048 -15.085 9.155 1.00 . A A . 490 LEU HB3 1 1 1 1184 1 1 77 LEU HD11 H 18.928 -15.521 8.290 1.00 . A A . 490 LEU HD11 1 1 1 1185 1 1 77 LEU HD12 H 18.444 -16.634 7.011 1.00 . A A . 490 LEU HD12 1 1 1 1186 1 1 77 LEU HD13 H 19.332 -17.234 8.411 1.00 . A A . 490 LEU HD13 1 1 1 1187 1 1 77 LEU HD21 H 16.544 -16.421 10.774 1.00 . A A . 490 LEU HD21 1 1 1 1188 1 1 77 LEU HD22 H 18.236 -15.983 10.534 1.00 . A A . 490 LEU HD22 1 1 1 1189 1 1 77 LEU HD23 H 17.776 -17.680 10.674 1.00 . A A . 490 LEU HD23 1 1 1 1190 1 1 77 LEU HG H 16.952 -17.784 8.548 1.00 . A A . 490 LEU HG 1 1 1 1191 1 1 77 LEU N N 14.191 -15.526 6.980 1.00 . A A . 490 LEU N 1 1 1 1192 1 1 77 LEU O O 14.095 -17.551 9.912 1.00 . A A . 490 LEU O 1 1 1 1193 1 1 78 GLU C C 10.839 -16.022 10.218 1.00 . A A . 491 GLU C 1 1 1 1194 1 1 78 GLU CA C 12.251 -15.610 10.626 1.00 . A A . 491 GLU CA 1 1 1 1195 1 1 78 GLU CB C 12.216 -14.247 11.320 1.00 . A A . 491 GLU CB 1 1 1 1196 1 1 78 GLU CD C 13.348 -14.141 13.576 1.00 . A A . 491 GLU CD 1 1 1 1197 1 1 78 GLU CG C 12.044 -14.336 12.827 1.00 . A A . 491 GLU CG 1 1 1 1198 1 1 78 GLU H H 13.097 -14.792 8.866 1.00 . A A . 491 GLU H 1 1 1 1199 1 1 78 GLU HA H 12.643 -16.344 11.314 1.00 . A A . 491 GLU HA 1 1 1 1200 1 1 78 GLU HB2 H 13.140 -13.727 11.114 1.00 . A A . 491 GLU HB2 1 1 1 1201 1 1 78 GLU HB3 H 11.394 -13.673 10.919 1.00 . A A . 491 GLU HB3 1 1 1 1202 1 1 78 GLU HG2 H 11.348 -13.573 13.143 1.00 . A A . 491 GLU HG2 1 1 1 1203 1 1 78 GLU HG3 H 11.646 -15.309 13.075 1.00 . A A . 491 GLU HG3 1 1 1 1204 1 1 78 GLU N N 13.135 -15.566 9.467 1.00 . A A . 491 GLU N 1 1 1 1205 1 1 78 GLU O O 9.867 -15.709 10.905 1.00 . A A . 491 GLU O 1 1 1 1206 1 1 78 GLU OE1 O 14.086 -13.190 13.245 1.00 . A A . 491 GLU OE1 1 1 1 1207 1 1 78 GLU OE2 O 13.630 -14.940 14.494 1.00 . A A . 491 GLU OE2 1 1 1 1208 1 1 79 HIS C C 9.078 -18.538 9.190 1.00 . A A . 492 HIS C 1 1 1 1209 1 1 79 HIS CA C 9.443 -17.181 8.596 1.00 . A A . 492 HIS CA 1 1 1 1210 1 1 79 HIS CB C 9.466 -17.270 7.069 1.00 . A A . 492 HIS CB 1 1 1 1211 1 1 79 HIS CD2 C 7.807 -18.899 5.919 1.00 . A A . 492 HIS CD2 1 1 1 1212 1 1 79 HIS CE1 C 6.061 -17.574 5.839 1.00 . A A . 492 HIS CE1 1 1 1 1213 1 1 79 HIS CG C 8.166 -17.718 6.476 1.00 . A A . 492 HIS CG 1 1 1 1214 1 1 79 HIS H H 11.547 -16.944 8.592 1.00 . A A . 492 HIS H 1 1 1 1215 1 1 79 HIS HA H 8.699 -16.459 8.895 1.00 . A A . 492 HIS HA 1 1 1 1216 1 1 79 HIS HB2 H 9.697 -16.297 6.662 1.00 . A A . 492 HIS HB2 1 1 1 1217 1 1 79 HIS HB3 H 10.229 -17.972 6.767 1.00 . A A . 492 HIS HB3 1 1 1 1218 1 1 79 HIS HD1 H 6.992 -15.988 6.734 1.00 . A A . 492 HIS HD1 1 1 1 1219 1 1 79 HIS HD2 H 8.436 -19.770 5.802 1.00 . A A . 492 HIS HD2 1 1 1 1220 1 1 79 HIS HE1 H 5.068 -17.194 5.654 1.00 . A A . 492 HIS HE1 1 1 1 1221 1 1 79 HIS N N 10.736 -16.726 9.096 1.00 . A A . 492 HIS N 1 1 1 1222 1 1 79 HIS ND1 N 7.050 -16.910 6.409 1.00 . A A . 492 HIS ND1 1 1 1 1223 1 1 79 HIS NE2 N 6.495 -18.784 5.531 1.00 . A A . 492 HIS NE2 1 1 1 1224 1 1 79 HIS O O 9.725 -19.547 8.905 1.00 . A A . 492 HIS O 1 1 1 1225 1 1 80 HIS C C 6.255 -19.578 11.365 1.00 . A A . 493 HIS C 1 1 1 1226 1 1 80 HIS CA C 7.588 -19.789 10.655 1.00 . A A . 493 HIS CA 1 1 1 1227 1 1 80 HIS CB C 8.637 -20.287 11.650 1.00 . A A . 493 HIS CB 1 1 1 1228 1 1 80 HIS CD2 C 7.601 -22.665 11.658 1.00 . A A . 493 HIS CD2 1 1 1 1229 1 1 80 HIS CE1 C 9.312 -23.757 12.486 1.00 . A A . 493 HIS CE1 1 1 1 1230 1 1 80 HIS CG C 8.589 -21.766 11.879 1.00 . A A . 493 HIS CG 1 1 1 1231 1 1 80 HIS H H 7.564 -17.719 10.208 1.00 . A A . 493 HIS H 1 1 1 1232 1 1 80 HIS HA H 7.457 -20.531 9.882 1.00 . A A . 493 HIS HA 1 1 1 1233 1 1 80 HIS HB2 H 9.621 -20.041 11.279 1.00 . A A . 493 HIS HB2 1 1 1 1234 1 1 80 HIS HB3 H 8.482 -19.798 12.601 1.00 . A A . 493 HIS HB3 1 1 1 1235 1 1 80 HIS HD1 H 10.514 -22.111 12.663 1.00 . A A . 493 HIS HD1 1 1 1 1236 1 1 80 HIS HD2 H 6.621 -22.455 11.253 1.00 . A A . 493 HIS HD2 1 1 1 1237 1 1 80 HIS HE1 H 9.942 -24.552 12.857 1.00 . A A . 493 HIS HE1 1 1 1 1238 1 1 80 HIS N N 8.039 -18.555 10.019 1.00 . A A . 493 HIS N 1 1 1 1239 1 1 80 HIS ND1 N 9.647 -22.482 12.399 1.00 . A A . 493 HIS ND1 1 1 1 1240 1 1 80 HIS NE2 N 8.076 -23.895 12.043 1.00 . A A . 493 HIS NE2 1 1 1 1241 1 1 80 HIS O O 6.014 -20.138 12.435 1.00 . A A . 493 HIS O 1 1 1 1242 1 1 81 HIS C C 3.268 -19.762 11.499 1.00 . A A . 494 HIS C 1 1 1 1243 1 1 81 HIS CA C 4.082 -18.481 11.339 1.00 . A A . 494 HIS CA 1 1 1 1244 1 1 81 HIS CB C 3.321 -17.486 10.462 1.00 . A A . 494 HIS CB 1 1 1 1245 1 1 81 HIS CD2 C 1.596 -18.193 8.659 1.00 . A A . 494 HIS CD2 1 1 1 1246 1 1 81 HIS CE1 C 2.989 -19.051 7.200 1.00 . A A . 494 HIS CE1 1 1 1 1247 1 1 81 HIS CG C 2.844 -18.071 9.168 1.00 . A A . 494 HIS CG 1 1 1 1248 1 1 81 HIS H H 5.640 -18.349 9.912 1.00 . A A . 494 HIS H 1 1 1 1249 1 1 81 HIS HA H 4.236 -18.043 12.314 1.00 . A A . 494 HIS HA 1 1 1 1250 1 1 81 HIS HB2 H 2.457 -17.127 11.002 1.00 . A A . 494 HIS HB2 1 1 1 1251 1 1 81 HIS HB3 H 3.968 -16.652 10.231 1.00 . A A . 494 HIS HB3 1 1 1 1252 1 1 81 HIS HD1 H 4.668 -18.680 8.309 1.00 . A A . 494 HIS HD1 1 1 1 1253 1 1 81 HIS HD2 H 0.677 -17.870 9.128 1.00 . A A . 494 HIS HD2 1 1 1 1254 1 1 81 HIS HE1 H 3.388 -19.525 6.316 1.00 . A A . 494 HIS HE1 1 1 1 1255 1 1 81 HIS N N 5.391 -18.766 10.763 1.00 . A A . 494 HIS N 1 1 1 1256 1 1 81 HIS ND1 N 3.694 -18.619 8.231 1.00 . A A . 494 HIS ND1 1 1 1 1257 1 1 81 HIS NE2 N 1.713 -18.805 7.435 1.00 . A A . 494 HIS NE2 1 1 1 1258 1 1 81 HIS O O 3.594 -20.794 10.912 1.00 . A A . 494 HIS O 1 1 1 1259 1 1 82 HIS C C 0.058 -20.423 13.234 1.00 . A A . 495 HIS C 1 1 1 1260 1 1 82 HIS CA C 1.348 -20.842 12.536 1.00 . A A . 495 HIS CA 1 1 1 1261 1 1 82 HIS CB C 2.081 -21.886 13.377 1.00 . A A . 495 HIS CB 1 1 1 1262 1 1 82 HIS CD2 C 0.879 -24.185 13.363 1.00 . A A . 495 HIS CD2 1 1 1 1263 1 1 82 HIS CE1 C 2.087 -25.168 11.820 1.00 . A A . 495 HIS CE1 1 1 1 1264 1 1 82 HIS CG C 1.813 -23.296 12.949 1.00 . A A . 495 HIS CG 1 1 1 1265 1 1 82 HIS H H 2.000 -18.838 12.738 1.00 . A A . 495 HIS H 1 1 1 1266 1 1 82 HIS HA H 1.100 -21.273 11.578 1.00 . A A . 495 HIS HA 1 1 1 1267 1 1 82 HIS HB2 H 3.145 -21.715 13.305 1.00 . A A . 495 HIS HB2 1 1 1 1268 1 1 82 HIS HB3 H 1.775 -21.788 14.409 1.00 . A A . 495 HIS HB3 1 1 1 1269 1 1 82 HIS HD1 H 3.309 -23.562 11.490 1.00 . A A . 495 HIS HD1 1 1 1 1270 1 1 82 HIS HD2 H 0.122 -24.016 14.117 1.00 . A A . 495 HIS HD2 1 1 1 1271 1 1 82 HIS HE1 H 2.470 -25.905 11.129 1.00 . A A . 495 HIS HE1 1 1 1 1272 1 1 82 HIS N N 2.208 -19.688 12.298 1.00 . A A . 495 HIS N 1 1 1 1273 1 1 82 HIS ND1 N 2.554 -23.944 11.983 1.00 . A A . 495 HIS ND1 1 1 1 1274 1 1 82 HIS NE2 N 1.070 -25.340 12.646 1.00 . A A . 495 HIS NE2 1 1 1 1275 1 1 82 HIS O O 0.087 -19.861 14.329 1.00 . A A . 495 HIS O 1 1 1 1276 1 1 83 HIS C C -2.891 -21.463 14.059 1.00 . A A . 496 HIS C 1 1 1 1277 1 1 83 HIS CA C -2.374 -20.351 13.152 1.00 . A A . 496 HIS CA 1 1 1 1278 1 1 83 HIS CB C -3.379 -20.082 12.032 1.00 . A A . 496 HIS CB 1 1 1 1279 1 1 83 HIS CD2 C -2.837 -17.864 10.800 1.00 . A A . 496 HIS CD2 1 1 1 1280 1 1 83 HIS CE1 C -4.326 -16.584 11.775 1.00 . A A . 496 HIS CE1 1 1 1 1281 1 1 83 HIS CG C -3.516 -18.631 11.685 1.00 . A A . 496 HIS CG 1 1 1 1282 1 1 83 HIS H H -1.032 -21.148 11.722 1.00 . A A . 496 HIS H 1 1 1 1283 1 1 83 HIS HA H -2.253 -19.453 13.738 1.00 . A A . 496 HIS HA 1 1 1 1284 1 1 83 HIS HB2 H -3.065 -20.606 11.141 1.00 . A A . 496 HIS HB2 1 1 1 1285 1 1 83 HIS HB3 H -4.351 -20.444 12.334 1.00 . A A . 496 HIS HB3 1 1 1 1286 1 1 83 HIS HD1 H -5.086 -18.061 12.969 1.00 . A A . 496 HIS HD1 1 1 1 1287 1 1 83 HIS HD2 H -2.033 -18.189 10.154 1.00 . A A . 496 HIS HD2 1 1 1 1288 1 1 83 HIS HE1 H -4.920 -15.725 12.051 1.00 . A A . 496 HIS HE1 1 1 1 1289 1 1 83 HIS N N -1.073 -20.699 12.592 1.00 . A A . 496 HIS N 1 1 1 1290 1 1 83 HIS ND1 N -4.441 -17.799 12.280 1.00 . A A . 496 HIS ND1 1 1 1 1291 1 1 83 HIS NE2 N -3.359 -16.596 10.875 1.00 . A A . 496 HIS NE2 1 1 1 1292 1 1 83 HIS O O -2.586 -22.639 13.853 1.00 . A A . 496 HIS O 1 1 1 1293 1 1 84 HIS C C -3.127 -22.846 16.689 1.00 . A A . 497 HIS C 1 1 1 1294 1 1 84 HIS CA C -4.234 -22.052 16.002 1.00 . A A . 497 HIS CA 1 1 1 1295 1 1 84 HIS CB C -5.188 -23.003 15.280 1.00 . A A . 497 HIS CB 1 1 1 1296 1 1 84 HIS CD2 C -7.279 -21.477 15.125 1.00 . A A . 497 HIS CD2 1 1 1 1297 1 1 84 HIS CE1 C -8.760 -22.881 15.928 1.00 . A A . 497 HIS CE1 1 1 1 1298 1 1 84 HIS CG C -6.631 -22.628 15.421 1.00 . A A . 497 HIS CG 1 1 1 1299 1 1 84 HIS H H -3.883 -20.134 15.176 1.00 . A A . 497 HIS H 1 1 1 1300 1 1 84 HIS HA H -4.785 -21.505 16.752 1.00 . A A . 497 HIS HA 1 1 1 1301 1 1 84 HIS HB2 H -4.950 -23.010 14.226 1.00 . A A . 497 HIS HB2 1 1 1 1302 1 1 84 HIS HB3 H -5.063 -24.000 15.678 1.00 . A A . 497 HIS HB3 1 1 1 1303 1 1 84 HIS HD1 H -7.427 -24.403 16.229 1.00 . A A . 497 HIS HD1 1 1 1 1304 1 1 84 HIS HD2 H -6.840 -20.581 14.710 1.00 . A A . 497 HIS HD2 1 1 1 1305 1 1 84 HIS HE1 H -9.691 -23.309 16.267 1.00 . A A . 497 HIS HE1 1 1 1 1306 1 1 84 HIS N N -3.675 -21.085 15.064 1.00 . A A . 497 HIS N 1 1 1 1307 1 1 84 HIS ND1 N -7.586 -23.486 15.924 1.00 . A A . 497 HIS ND1 1 1 1 1308 1 1 84 HIS NE2 N -8.601 -21.660 15.449 1.00 . A A . 497 HIS NE2 1 1 1 1309 1 1 84 HIS O O -3.225 -23.169 17.873 1.00 . A A . 497 HIS O 1 1 2 1310 1 1 1 GLU C C -16.725 0.765 -6.411 1.00 . A A . 414 GLU C 1 1 2 1311 1 1 1 GLU CA C -17.423 -0.571 -6.650 1.00 . A A . 414 GLU CA 1 1 2 1312 1 1 1 GLU CB C -18.798 -0.335 -7.276 1.00 . A A . 414 GLU CB 1 1 2 1313 1 1 1 GLU CD C -18.897 -0.463 -9.797 1.00 . A A . 414 GLU CD 1 1 2 1314 1 1 1 GLU CG C -19.071 -1.209 -8.489 1.00 . A A . 414 GLU CG 1 1 2 1315 1 1 1 GLU H1 H -17.458 -2.294 -5.419 1.00 . A A . 414 GLU H1 1 1 2 1316 1 1 1 GLU HA H -16.824 -1.160 -7.327 1.00 . A A . 414 GLU HA 1 1 2 1317 1 1 1 GLU HB2 H -19.558 -0.535 -6.535 1.00 . A A . 414 GLU HB2 1 1 2 1318 1 1 1 GLU HB3 H -18.869 0.698 -7.581 1.00 . A A . 414 GLU HB3 1 1 2 1319 1 1 1 GLU HG2 H -18.389 -2.045 -8.475 1.00 . A A . 414 GLU HG2 1 1 2 1320 1 1 1 GLU HG3 H -20.086 -1.574 -8.433 1.00 . A A . 414 GLU HG3 1 1 2 1321 1 1 1 GLU N N -17.554 -1.318 -5.404 1.00 . A A . 414 GLU N 1 1 2 1322 1 1 1 GLU O O -15.660 1.030 -6.969 1.00 . A A . 414 GLU O 1 1 2 1323 1 1 1 GLU OE1 O -17.745 -0.116 -10.133 1.00 . A A . 414 GLU OE1 1 1 2 1324 1 1 1 GLU OE2 O -19.911 -0.225 -10.485 1.00 . A A . 414 GLU OE2 1 1 2 1325 1 1 2 ALA C C -15.611 2.788 -4.281 1.00 . A A . 415 ALA C 1 1 2 1326 1 1 2 ALA CA C -16.771 2.911 -5.263 1.00 . A A . 415 ALA CA 1 1 2 1327 1 1 2 ALA CB C -17.846 3.827 -4.699 1.00 . A A . 415 ALA CB 1 1 2 1328 1 1 2 ALA H H -18.180 1.335 -5.163 1.00 . A A . 415 ALA H 1 1 2 1329 1 1 2 ALA HA H -16.406 3.346 -6.182 1.00 . A A . 415 ALA HA 1 1 2 1330 1 1 2 ALA HB1 H -18.705 3.818 -5.354 1.00 . A A . 415 ALA HB1 1 1 2 1331 1 1 2 ALA HB2 H -18.139 3.478 -3.719 1.00 . A A . 415 ALA HB2 1 1 2 1332 1 1 2 ALA HB3 H -17.461 4.832 -4.624 1.00 . A A . 415 ALA HB3 1 1 2 1333 1 1 2 ALA N N -17.333 1.603 -5.577 1.00 . A A . 415 ALA N 1 1 2 1334 1 1 2 ALA O O -14.941 3.772 -3.968 1.00 . A A . 415 ALA O 1 1 2 1335 1 1 3 SER C C -12.963 1.183 -3.564 1.00 . A A . 416 SER C 1 1 2 1336 1 1 3 SER CA C -14.301 1.321 -2.845 1.00 . A A . 416 SER CA 1 1 2 1337 1 1 3 SER CB C -14.592 0.056 -2.035 1.00 . A A . 416 SER CB 1 1 2 1338 1 1 3 SER H H -15.946 0.826 -4.083 1.00 . A A . 416 SER H 1 1 2 1339 1 1 3 SER HA H -14.250 2.165 -2.173 1.00 . A A . 416 SER HA 1 1 2 1340 1 1 3 SER HB2 H -13.914 -0.726 -2.340 1.00 . A A . 416 SER HB2 1 1 2 1341 1 1 3 SER HB3 H -14.452 0.265 -0.984 1.00 . A A . 416 SER HB3 1 1 2 1342 1 1 3 SER HG H -16.397 -0.372 -1.406 1.00 . A A . 416 SER HG 1 1 2 1343 1 1 3 SER N N -15.378 1.572 -3.796 1.00 . A A . 416 SER N 1 1 2 1344 1 1 3 SER O O -11.902 1.368 -2.967 1.00 . A A . 416 SER O 1 1 2 1345 1 1 3 SER OG O -15.922 -0.387 -2.240 1.00 . A A . 416 SER OG 1 1 2 1346 1 1 4 SER C C -10.972 1.958 -5.640 1.00 . A A . 417 SER C 1 1 2 1347 1 1 4 SER CA C -11.814 0.686 -5.651 1.00 . A A . 417 SER CA 1 1 2 1348 1 1 4 SER CB C -12.179 0.316 -7.091 1.00 . A A . 417 SER CB 1 1 2 1349 1 1 4 SER H H -13.897 0.719 -5.271 1.00 . A A . 417 SER H 1 1 2 1350 1 1 4 SER HA H -11.238 -0.118 -5.218 1.00 . A A . 417 SER HA 1 1 2 1351 1 1 4 SER HB2 H -12.410 1.214 -7.643 1.00 . A A . 417 SER HB2 1 1 2 1352 1 1 4 SER HB3 H -11.342 -0.186 -7.554 1.00 . A A . 417 SER HB3 1 1 2 1353 1 1 4 SER HG H -13.103 -1.355 -6.655 1.00 . A A . 417 SER HG 1 1 2 1354 1 1 4 SER N N -13.021 0.854 -4.851 1.00 . A A . 417 SER N 1 1 2 1355 1 1 4 SER O O -9.742 1.903 -5.646 1.00 . A A . 417 SER O 1 1 2 1356 1 1 4 SER OG O -13.305 -0.544 -7.127 1.00 . A A . 417 SER OG 1 1 2 1357 1 1 5 THR C C -10.461 4.736 -4.212 1.00 . A A . 418 THR C 1 1 2 1358 1 1 5 THR CA C -10.960 4.391 -5.610 1.00 . A A . 418 THR CA 1 1 2 1359 1 1 5 THR CB C -11.882 5.522 -6.107 1.00 . A A . 418 THR CB 1 1 2 1360 1 1 5 THR CG2 C -11.066 6.716 -6.582 1.00 . A A . 418 THR CG2 1 1 2 1361 1 1 5 THR H H -12.624 3.083 -5.619 1.00 . A A . 418 THR H 1 1 2 1362 1 1 5 THR HA H -10.114 4.326 -6.278 1.00 . A A . 418 THR HA 1 1 2 1363 1 1 5 THR HB H -12.511 5.839 -5.287 1.00 . A A . 418 THR HB 1 1 2 1364 1 1 5 THR HG1 H -12.167 4.577 -7.814 1.00 . A A . 418 THR HG1 1 1 2 1365 1 1 5 THR HG21 H -11.612 7.625 -6.383 1.00 . A A . 418 THR HG21 1 1 2 1366 1 1 5 THR HG22 H -10.886 6.629 -7.643 1.00 . A A . 418 THR HG22 1 1 2 1367 1 1 5 THR HG23 H -10.123 6.738 -6.057 1.00 . A A . 418 THR HG23 1 1 2 1368 1 1 5 THR N N -11.645 3.105 -5.622 1.00 . A A . 418 THR N 1 1 2 1369 1 1 5 THR O O -9.470 5.448 -4.055 1.00 . A A . 418 THR O 1 1 2 1370 1 1 5 THR OG1 O -12.707 5.047 -7.176 1.00 . A A . 418 THR OG1 1 1 2 1371 1 1 6 ALA C C -9.363 3.979 -1.529 1.00 . A A . 419 ALA C 1 1 2 1372 1 1 6 ALA CA C -10.777 4.475 -1.814 1.00 . A A . 419 ALA CA 1 1 2 1373 1 1 6 ALA CB C -11.770 3.816 -0.869 1.00 . A A . 419 ALA CB 1 1 2 1374 1 1 6 ALA H H -11.933 3.664 -3.388 1.00 . A A . 419 ALA H 1 1 2 1375 1 1 6 ALA HA H -10.813 5.543 -1.646 1.00 . A A . 419 ALA HA 1 1 2 1376 1 1 6 ALA HB1 H -12.052 4.515 -0.097 1.00 . A A . 419 ALA HB1 1 1 2 1377 1 1 6 ALA HB2 H -12.649 3.517 -1.424 1.00 . A A . 419 ALA HB2 1 1 2 1378 1 1 6 ALA HB3 H -11.315 2.945 -0.419 1.00 . A A . 419 ALA HB3 1 1 2 1379 1 1 6 ALA N N -11.152 4.224 -3.199 1.00 . A A . 419 ALA N 1 1 2 1380 1 1 6 ALA O O -8.650 4.547 -0.700 1.00 . A A . 419 ALA O 1 1 2 1381 1 1 7 ILE C C -6.583 3.151 -2.795 1.00 . A A . 420 ILE C 1 1 2 1382 1 1 7 ILE CA C -7.635 2.344 -2.042 1.00 . A A . 420 ILE CA 1 1 2 1383 1 1 7 ILE CB C -7.584 0.881 -2.518 1.00 . A A . 420 ILE CB 1 1 2 1384 1 1 7 ILE CD1 C -8.816 0.100 -0.434 1.00 . A A . 420 ILE CD1 1 1 2 1385 1 1 7 ILE CG1 C -8.763 0.093 -1.946 1.00 . A A . 420 ILE CG1 1 1 2 1386 1 1 7 ILE CG2 C -6.265 0.239 -2.118 1.00 . A A . 420 ILE CG2 1 1 2 1387 1 1 7 ILE H H -9.578 2.509 -2.866 1.00 . A A . 420 ILE H 1 1 2 1388 1 1 7 ILE HA H -7.404 2.366 -0.987 1.00 . A A . 420 ILE HA 1 1 2 1389 1 1 7 ILE HB H -7.646 0.875 -3.596 1.00 . A A . 420 ILE HB 1 1 2 1390 1 1 7 ILE HD11 H -7.816 -0.009 -0.039 1.00 . A A . 420 ILE HD11 1 1 2 1391 1 1 7 ILE HD12 H -9.237 1.033 -0.092 1.00 . A A . 420 ILE HD12 1 1 2 1392 1 1 7 ILE HD13 H -9.430 -0.720 -0.090 1.00 . A A . 420 ILE HD13 1 1 2 1393 1 1 7 ILE HG12 H -9.685 0.518 -2.311 1.00 . A A . 420 ILE HG12 1 1 2 1394 1 1 7 ILE HG13 H -8.691 -0.935 -2.271 1.00 . A A . 420 ILE HG13 1 1 2 1395 1 1 7 ILE HG21 H -5.516 0.458 -2.864 1.00 . A A . 420 ILE HG21 1 1 2 1396 1 1 7 ILE HG22 H -5.948 0.635 -1.164 1.00 . A A . 420 ILE HG22 1 1 2 1397 1 1 7 ILE HG23 H -6.393 -0.830 -2.039 1.00 . A A . 420 ILE HG23 1 1 2 1398 1 1 7 ILE N N -8.964 2.916 -2.221 1.00 . A A . 420 ILE N 1 1 2 1399 1 1 7 ILE O O -5.387 3.027 -2.535 1.00 . A A . 420 ILE O 1 1 2 1400 1 1 8 ARG C C -5.263 5.673 -3.622 1.00 . A A . 421 ARG C 1 1 2 1401 1 1 8 ARG CA C -6.137 4.806 -4.523 1.00 . A A . 421 ARG CA 1 1 2 1402 1 1 8 ARG CB C -6.935 5.691 -5.483 1.00 . A A . 421 ARG CB 1 1 2 1403 1 1 8 ARG CD C -6.909 7.289 -7.423 1.00 . A A . 421 ARG CD 1 1 2 1404 1 1 8 ARG CG C -6.068 6.433 -6.489 1.00 . A A . 421 ARG CG 1 1 2 1405 1 1 8 ARG CZ C -5.390 9.151 -7.939 1.00 . A A . 421 ARG CZ 1 1 2 1406 1 1 8 ARG H H -8.004 4.033 -3.894 1.00 . A A . 421 ARG H 1 1 2 1407 1 1 8 ARG HA H -5.502 4.149 -5.097 1.00 . A A . 421 ARG HA 1 1 2 1408 1 1 8 ARG HB2 H -7.632 5.073 -6.029 1.00 . A A . 421 ARG HB2 1 1 2 1409 1 1 8 ARG HB3 H -7.485 6.420 -4.907 1.00 . A A . 421 ARG HB3 1 1 2 1410 1 1 8 ARG HD2 H -7.544 6.641 -8.008 1.00 . A A . 421 ARG HD2 1 1 2 1411 1 1 8 ARG HD3 H -7.521 7.952 -6.829 1.00 . A A . 421 ARG HD3 1 1 2 1412 1 1 8 ARG HE H -6.045 7.813 -9.265 1.00 . A A . 421 ARG HE 1 1 2 1413 1 1 8 ARG HG2 H -5.380 7.071 -5.955 1.00 . A A . 421 ARG HG2 1 1 2 1414 1 1 8 ARG HG3 H -5.515 5.713 -7.073 1.00 . A A . 421 ARG HG3 1 1 2 1415 1 1 8 ARG HH11 H -5.971 9.039 -6.008 1.00 . A A . 421 ARG HH11 1 1 2 1416 1 1 8 ARG HH12 H -4.900 10.348 -6.386 1.00 . A A . 421 ARG HH12 1 1 2 1417 1 1 8 ARG HH21 H -4.634 9.532 -9.775 1.00 . A A . 421 ARG HH21 1 1 2 1418 1 1 8 ARG HH22 H -4.141 10.627 -8.529 1.00 . A A . 421 ARG HH22 1 1 2 1419 1 1 8 ARG N N -7.039 3.978 -3.731 1.00 . A A . 421 ARG N 1 1 2 1420 1 1 8 ARG NE N -6.083 8.087 -8.326 1.00 . A A . 421 ARG NE 1 1 2 1421 1 1 8 ARG NH1 N -5.423 9.545 -6.674 1.00 . A A . 421 ARG NH1 1 1 2 1422 1 1 8 ARG NH2 N -4.662 9.826 -8.821 1.00 . A A . 421 ARG NH2 1 1 2 1423 1 1 8 ARG O O -4.167 6.080 -4.008 1.00 . A A . 421 ARG O 1 1 2 1424 1 1 9 ALA C C -4.193 5.901 -0.520 1.00 . A A . 422 ALA C 1 1 2 1425 1 1 9 ALA CA C -5.019 6.770 -1.463 1.00 . A A . 422 ALA CA 1 1 2 1426 1 1 9 ALA CB C -5.977 7.648 -0.672 1.00 . A A . 422 ALA CB 1 1 2 1427 1 1 9 ALA H H -6.635 5.600 -2.169 1.00 . A A . 422 ALA H 1 1 2 1428 1 1 9 ALA HA H -4.352 7.415 -2.018 1.00 . A A . 422 ALA HA 1 1 2 1429 1 1 9 ALA HB1 H -5.413 8.378 -0.109 1.00 . A A . 422 ALA HB1 1 1 2 1430 1 1 9 ALA HB2 H -6.644 8.157 -1.354 1.00 . A A . 422 ALA HB2 1 1 2 1431 1 1 9 ALA HB3 H -6.552 7.035 0.005 1.00 . A A . 422 ALA HB3 1 1 2 1432 1 1 9 ALA N N -5.756 5.953 -2.419 1.00 . A A . 422 ALA N 1 1 2 1433 1 1 9 ALA O O -3.192 6.352 0.038 1.00 . A A . 422 ALA O 1 1 2 1434 1 1 10 LEU C C -2.451 3.604 0.138 1.00 . A A . 423 LEU C 1 1 2 1435 1 1 10 LEU CA C -3.920 3.723 0.532 1.00 . A A . 423 LEU CA 1 1 2 1436 1 1 10 LEU CB C -4.586 2.347 0.481 1.00 . A A . 423 LEU CB 1 1 2 1437 1 1 10 LEU CD1 C -4.392 1.511 2.837 1.00 . A A . 423 LEU CD1 1 1 2 1438 1 1 10 LEU CD2 C -6.257 3.056 2.211 1.00 . A A . 423 LEU CD2 1 1 2 1439 1 1 10 LEU CG C -5.354 1.927 1.735 1.00 . A A . 423 LEU CG 1 1 2 1440 1 1 10 LEU H H -5.424 4.354 -0.817 1.00 . A A . 423 LEU H 1 1 2 1441 1 1 10 LEU HA H -3.981 4.106 1.539 1.00 . A A . 423 LEU HA 1 1 2 1442 1 1 10 LEU HB2 H -5.278 2.344 -0.346 1.00 . A A . 423 LEU HB2 1 1 2 1443 1 1 10 LEU HB3 H -3.813 1.613 0.305 1.00 . A A . 423 LEU HB3 1 1 2 1444 1 1 10 LEU HD11 H -4.046 2.388 3.362 1.00 . A A . 423 LEU HD11 1 1 2 1445 1 1 10 LEU HD12 H -3.549 0.994 2.402 1.00 . A A . 423 LEU HD12 1 1 2 1446 1 1 10 LEU HD13 H -4.899 0.853 3.528 1.00 . A A . 423 LEU HD13 1 1 2 1447 1 1 10 LEU HD21 H -6.342 3.801 1.433 1.00 . A A . 423 LEU HD21 1 1 2 1448 1 1 10 LEU HD22 H -5.832 3.507 3.096 1.00 . A A . 423 LEU HD22 1 1 2 1449 1 1 10 LEU HD23 H -7.236 2.662 2.442 1.00 . A A . 423 LEU HD23 1 1 2 1450 1 1 10 LEU HG H -5.978 1.076 1.498 1.00 . A A . 423 LEU HG 1 1 2 1451 1 1 10 LEU N N -4.620 4.655 -0.345 1.00 . A A . 423 LEU N 1 1 2 1452 1 1 10 LEU O O -1.560 3.739 0.977 1.00 . A A . 423 LEU O 1 1 2 1453 1 1 11 VAL C C -0.022 4.467 -1.348 1.00 . A A . 424 VAL C 1 1 2 1454 1 1 11 VAL CA C -0.844 3.220 -1.649 1.00 . A A . 424 VAL CA 1 1 2 1455 1 1 11 VAL CB C -0.832 2.963 -3.167 1.00 . A A . 424 VAL CB 1 1 2 1456 1 1 11 VAL CG1 C 0.597 2.877 -3.683 1.00 . A A . 424 VAL CG1 1 1 2 1457 1 1 11 VAL CG2 C -1.604 1.695 -3.499 1.00 . A A . 424 VAL CG2 1 1 2 1458 1 1 11 VAL H H -2.957 3.256 -1.764 1.00 . A A . 424 VAL H 1 1 2 1459 1 1 11 VAL HA H -0.387 2.372 -1.157 1.00 . A A . 424 VAL HA 1 1 2 1460 1 1 11 VAL HB H -1.318 3.794 -3.656 1.00 . A A . 424 VAL HB 1 1 2 1461 1 1 11 VAL HG11 H 0.667 2.087 -4.416 1.00 . A A . 424 VAL HG11 1 1 2 1462 1 1 11 VAL HG12 H 0.873 3.817 -4.138 1.00 . A A . 424 VAL HG12 1 1 2 1463 1 1 11 VAL HG13 H 1.264 2.664 -2.861 1.00 . A A . 424 VAL HG13 1 1 2 1464 1 1 11 VAL HG21 H -2.607 1.954 -3.806 1.00 . A A . 424 VAL HG21 1 1 2 1465 1 1 11 VAL HG22 H -1.106 1.171 -4.300 1.00 . A A . 424 VAL HG22 1 1 2 1466 1 1 11 VAL HG23 H -1.648 1.060 -2.626 1.00 . A A . 424 VAL HG23 1 1 2 1467 1 1 11 VAL N N -2.205 3.353 -1.143 1.00 . A A . 424 VAL N 1 1 2 1468 1 1 11 VAL O O 1.209 4.422 -1.320 1.00 . A A . 424 VAL O 1 1 2 1469 1 1 12 LYS C C 0.368 6.908 0.643 1.00 . A A . 425 LYS C 1 1 2 1470 1 1 12 LYS CA C -0.043 6.844 -0.824 1.00 . A A . 425 LYS CA 1 1 2 1471 1 1 12 LYS CB C -0.963 8.022 -1.158 1.00 . A A . 425 LYS CB 1 1 2 1472 1 1 12 LYS CD C -0.360 8.466 -3.556 1.00 . A A . 425 LYS CD 1 1 2 1473 1 1 12 LYS CE C -0.008 9.545 -4.569 1.00 . A A . 425 LYS CE 1 1 2 1474 1 1 12 LYS CG C -0.353 9.010 -2.138 1.00 . A A . 425 LYS CG 1 1 2 1475 1 1 12 LYS H H -1.689 5.556 -1.161 1.00 . A A . 425 LYS H 1 1 2 1476 1 1 12 LYS HA H 0.844 6.906 -1.436 1.00 . A A . 425 LYS HA 1 1 2 1477 1 1 12 LYS HB2 H -1.877 7.638 -1.587 1.00 . A A . 425 LYS HB2 1 1 2 1478 1 1 12 LYS HB3 H -1.197 8.550 -0.246 1.00 . A A . 425 LYS HB3 1 1 2 1479 1 1 12 LYS HD2 H 0.364 7.668 -3.630 1.00 . A A . 425 LYS HD2 1 1 2 1480 1 1 12 LYS HD3 H -1.345 8.081 -3.780 1.00 . A A . 425 LYS HD3 1 1 2 1481 1 1 12 LYS HE2 H 0.660 10.253 -4.103 1.00 . A A . 425 LYS HE2 1 1 2 1482 1 1 12 LYS HE3 H 0.487 9.082 -5.410 1.00 . A A . 425 LYS HE3 1 1 2 1483 1 1 12 LYS HG2 H -0.925 9.926 -2.113 1.00 . A A . 425 LYS HG2 1 1 2 1484 1 1 12 LYS HG3 H 0.667 9.212 -1.844 1.00 . A A . 425 LYS HG3 1 1 2 1485 1 1 12 LYS HZ1 H -2.003 10.138 -4.385 1.00 . A A . 425 LYS HZ1 1 1 2 1486 1 1 12 LYS HZ2 H -1.504 9.896 -5.984 1.00 . A A . 425 LYS HZ2 1 1 2 1487 1 1 12 LYS HZ3 H -1.015 11.281 -5.146 1.00 . A A . 425 LYS HZ3 1 1 2 1488 1 1 12 LYS N N -0.708 5.582 -1.125 1.00 . A A . 425 LYS N 1 1 2 1489 1 1 12 LYS NZ N -1.217 10.265 -5.055 1.00 . A A . 425 LYS NZ 1 1 2 1490 1 1 12 LYS O O 1.346 7.567 0.998 1.00 . A A . 425 LYS O 1 1 2 1491 1 1 13 LYS C C 1.275 5.581 3.191 1.00 . A A . 426 LYS C 1 1 2 1492 1 1 13 LYS CA C -0.097 6.191 2.923 1.00 . A A . 426 LYS CA 1 1 2 1493 1 1 13 LYS CB C -1.174 5.397 3.666 1.00 . A A . 426 LYS CB 1 1 2 1494 1 1 13 LYS CD C -2.772 5.307 5.603 1.00 . A A . 426 LYS CD 1 1 2 1495 1 1 13 LYS CE C -4.063 6.021 5.973 1.00 . A A . 426 LYS CE 1 1 2 1496 1 1 13 LYS CG C -1.869 6.192 4.758 1.00 . A A . 426 LYS CG 1 1 2 1497 1 1 13 LYS H H -1.151 5.710 1.151 1.00 . A A . 426 LYS H 1 1 2 1498 1 1 13 LYS HA H -0.101 7.209 3.281 1.00 . A A . 426 LYS HA 1 1 2 1499 1 1 13 LYS HB2 H -1.920 5.073 2.955 1.00 . A A . 426 LYS HB2 1 1 2 1500 1 1 13 LYS HB3 H -0.717 4.529 4.118 1.00 . A A . 426 LYS HB3 1 1 2 1501 1 1 13 LYS HD2 H -3.014 4.416 5.043 1.00 . A A . 426 LYS HD2 1 1 2 1502 1 1 13 LYS HD3 H -2.247 5.035 6.509 1.00 . A A . 426 LYS HD3 1 1 2 1503 1 1 13 LYS HE2 H -3.822 6.885 6.574 1.00 . A A . 426 LYS HE2 1 1 2 1504 1 1 13 LYS HE3 H -4.556 6.339 5.067 1.00 . A A . 426 LYS HE3 1 1 2 1505 1 1 13 LYS HG2 H -1.123 6.640 5.396 1.00 . A A . 426 LYS HG2 1 1 2 1506 1 1 13 LYS HG3 H -2.467 6.968 4.301 1.00 . A A . 426 LYS HG3 1 1 2 1507 1 1 13 LYS HZ1 H -4.720 4.141 6.605 1.00 . A A . 426 LYS HZ1 1 1 2 1508 1 1 13 LYS HZ2 H -5.962 5.274 6.417 1.00 . A A . 426 LYS HZ2 1 1 2 1509 1 1 13 LYS HZ3 H -4.931 5.363 7.755 1.00 . A A . 426 LYS HZ3 1 1 2 1510 1 1 13 LYS N N -0.384 6.217 1.493 1.00 . A A . 426 LYS N 1 1 2 1511 1 1 13 LYS NZ N -4.983 5.138 6.741 1.00 . A A . 426 LYS NZ 1 1 2 1512 1 1 13 LYS O O 1.968 5.975 4.131 1.00 . A A . 426 LYS O 1 1 2 1513 1 1 14 LEU C C 4.084 4.849 2.015 1.00 . A A . 427 LEU C 1 1 2 1514 1 1 14 LEU CA C 2.953 3.954 2.509 1.00 . A A . 427 LEU CA 1 1 2 1515 1 1 14 LEU CB C 2.959 2.633 1.738 1.00 . A A . 427 LEU CB 1 1 2 1516 1 1 14 LEU CD1 C 1.825 1.556 3.699 1.00 . A A . 427 LEU CD1 1 1 2 1517 1 1 14 LEU CD2 C 0.572 1.888 1.559 1.00 . A A . 427 LEU CD2 1 1 2 1518 1 1 14 LEU CG C 1.929 1.592 2.181 1.00 . A A . 427 LEU CG 1 1 2 1519 1 1 14 LEU H H 1.067 4.347 1.633 1.00 . A A . 427 LEU H 1 1 2 1520 1 1 14 LEU HA H 3.102 3.751 3.559 1.00 . A A . 427 LEU HA 1 1 2 1521 1 1 14 LEU HB2 H 2.777 2.855 0.699 1.00 . A A . 427 LEU HB2 1 1 2 1522 1 1 14 LEU HB3 H 3.940 2.193 1.846 1.00 . A A . 427 LEU HB3 1 1 2 1523 1 1 14 LEU HD11 H 1.048 2.231 4.022 1.00 . A A . 427 LEU HD11 1 1 2 1524 1 1 14 LEU HD12 H 2.767 1.858 4.130 1.00 . A A . 427 LEU HD12 1 1 2 1525 1 1 14 LEU HD13 H 1.588 0.552 4.018 1.00 . A A . 427 LEU HD13 1 1 2 1526 1 1 14 LEU HD21 H -0.073 2.338 2.299 1.00 . A A . 427 LEU HD21 1 1 2 1527 1 1 14 LEU HD22 H 0.129 0.968 1.208 1.00 . A A . 427 LEU HD22 1 1 2 1528 1 1 14 LEU HD23 H 0.697 2.568 0.728 1.00 . A A . 427 LEU HD23 1 1 2 1529 1 1 14 LEU HG H 2.246 0.616 1.845 1.00 . A A . 427 LEU HG 1 1 2 1530 1 1 14 LEU N N 1.661 4.618 2.362 1.00 . A A . 427 LEU N 1 1 2 1531 1 1 14 LEU O O 4.978 5.215 2.780 1.00 . A A . 427 LEU O 1 1 2 1532 1 1 15 ILE C C 5.105 7.415 0.828 1.00 . A A . 428 ILE C 1 1 2 1533 1 1 15 ILE CA C 5.059 6.055 0.140 1.00 . A A . 428 ILE CA 1 1 2 1534 1 1 15 ILE CB C 4.813 6.262 -1.366 1.00 . A A . 428 ILE CB 1 1 2 1535 1 1 15 ILE CD1 C 4.249 5.022 -3.516 1.00 . A A . 428 ILE CD1 1 1 2 1536 1 1 15 ILE CG1 C 4.700 4.912 -2.077 1.00 . A A . 428 ILE CG1 1 1 2 1537 1 1 15 ILE CG2 C 5.929 7.097 -1.976 1.00 . A A . 428 ILE CG2 1 1 2 1538 1 1 15 ILE H H 3.302 4.876 0.176 1.00 . A A . 428 ILE H 1 1 2 1539 1 1 15 ILE HA H 6.015 5.567 0.265 1.00 . A A . 428 ILE HA 1 1 2 1540 1 1 15 ILE HB H 3.885 6.802 -1.485 1.00 . A A . 428 ILE HB 1 1 2 1541 1 1 15 ILE HD11 H 3.857 4.070 -3.845 1.00 . A A . 428 ILE HD11 1 1 2 1542 1 1 15 ILE HD12 H 3.478 5.774 -3.595 1.00 . A A . 428 ILE HD12 1 1 2 1543 1 1 15 ILE HD13 H 5.088 5.299 -4.137 1.00 . A A . 428 ILE HD13 1 1 2 1544 1 1 15 ILE HG12 H 5.664 4.427 -2.069 1.00 . A A . 428 ILE HG12 1 1 2 1545 1 1 15 ILE HG13 H 3.987 4.294 -1.551 1.00 . A A . 428 ILE HG13 1 1 2 1546 1 1 15 ILE HG21 H 6.847 6.919 -1.435 1.00 . A A . 428 ILE HG21 1 1 2 1547 1 1 15 ILE HG22 H 6.062 6.819 -3.010 1.00 . A A . 428 ILE HG22 1 1 2 1548 1 1 15 ILE HG23 H 5.671 8.143 -1.912 1.00 . A A . 428 ILE HG23 1 1 2 1549 1 1 15 ILE N N 4.039 5.200 0.735 1.00 . A A . 428 ILE N 1 1 2 1550 1 1 15 ILE O O 6.094 8.141 0.725 1.00 . A A . 428 ILE O 1 1 2 1551 1 1 16 ALA C C 5.169 9.235 3.131 1.00 . A A . 429 ALA C 1 1 2 1552 1 1 16 ALA CA C 3.949 9.024 2.240 1.00 . A A . 429 ALA CA 1 1 2 1553 1 1 16 ALA CB C 2.673 9.087 3.068 1.00 . A A . 429 ALA CB 1 1 2 1554 1 1 16 ALA H H 3.273 7.132 1.576 1.00 . A A . 429 ALA H 1 1 2 1555 1 1 16 ALA HA H 3.911 9.815 1.505 1.00 . A A . 429 ALA HA 1 1 2 1556 1 1 16 ALA HB1 H 2.873 9.593 4.000 1.00 . A A . 429 ALA HB1 1 1 2 1557 1 1 16 ALA HB2 H 1.916 9.629 2.519 1.00 . A A . 429 ALA HB2 1 1 2 1558 1 1 16 ALA HB3 H 2.324 8.085 3.268 1.00 . A A . 429 ALA HB3 1 1 2 1559 1 1 16 ALA N N 4.029 7.753 1.532 1.00 . A A . 429 ALA N 1 1 2 1560 1 1 16 ALA O O 5.582 10.369 3.375 1.00 . A A . 429 ALA O 1 1 2 1561 1 1 17 ALA C C 7.786 6.962 4.310 1.00 . A A . 430 ALA C 1 1 2 1562 1 1 17 ALA CA C 6.915 8.203 4.474 1.00 . A A . 430 ALA CA 1 1 2 1563 1 1 17 ALA CB C 6.495 8.365 5.927 1.00 . A A . 430 ALA CB 1 1 2 1564 1 1 17 ALA H H 5.366 7.262 3.381 1.00 . A A . 430 ALA H 1 1 2 1565 1 1 17 ALA HA H 7.488 9.073 4.191 1.00 . A A . 430 ALA HA 1 1 2 1566 1 1 17 ALA HB1 H 7.348 8.209 6.568 1.00 . A A . 430 ALA HB1 1 1 2 1567 1 1 17 ALA HB2 H 6.108 9.363 6.079 1.00 . A A . 430 ALA HB2 1 1 2 1568 1 1 17 ALA HB3 H 5.729 7.643 6.163 1.00 . A A . 430 ALA HB3 1 1 2 1569 1 1 17 ALA N N 5.741 8.137 3.612 1.00 . A A . 430 ALA N 1 1 2 1570 1 1 17 ALA O O 7.926 6.163 5.235 1.00 . A A . 430 ALA O 1 1 2 1571 1 1 18 GLU C C 10.423 6.077 1.988 1.00 . A A . 431 GLU C 1 1 2 1572 1 1 18 GLU CA C 9.228 5.663 2.841 1.00 . A A . 431 GLU CA 1 1 2 1573 1 1 18 GLU CB C 8.433 4.568 2.126 1.00 . A A . 431 GLU CB 1 1 2 1574 1 1 18 GLU CD C 8.060 2.520 3.558 1.00 . A A . 431 GLU CD 1 1 2 1575 1 1 18 GLU CG C 7.475 3.818 3.038 1.00 . A A . 431 GLU CG 1 1 2 1576 1 1 18 GLU H H 8.222 7.479 2.427 1.00 . A A . 431 GLU H 1 1 2 1577 1 1 18 GLU HA H 9.589 5.276 3.782 1.00 . A A . 431 GLU HA 1 1 2 1578 1 1 18 GLU HB2 H 7.861 5.017 1.328 1.00 . A A . 431 GLU HB2 1 1 2 1579 1 1 18 GLU HB3 H 9.125 3.855 1.704 1.00 . A A . 431 GLU HB3 1 1 2 1580 1 1 18 GLU HG2 H 7.232 4.448 3.880 1.00 . A A . 431 GLU HG2 1 1 2 1581 1 1 18 GLU HG3 H 6.574 3.594 2.485 1.00 . A A . 431 GLU HG3 1 1 2 1582 1 1 18 GLU N N 8.371 6.808 3.125 1.00 . A A . 431 GLU N 1 1 2 1583 1 1 18 GLU O O 10.336 7.006 1.187 1.00 . A A . 431 GLU O 1 1 2 1584 1 1 18 GLU OE1 O 8.567 1.727 2.736 1.00 . A A . 431 GLU OE1 1 1 2 1585 1 1 18 GLU OE2 O 8.012 2.296 4.785 1.00 . A A . 431 GLU OE2 1 1 2 1586 1 1 19 ASN C C 13.174 4.478 0.567 1.00 . A A . 432 ASN C 1 1 2 1587 1 1 19 ASN CA C 12.755 5.675 1.416 1.00 . A A . 432 ASN CA 1 1 2 1588 1 1 19 ASN CB C 13.890 6.059 2.369 1.00 . A A . 432 ASN CB 1 1 2 1589 1 1 19 ASN CG C 14.929 6.942 1.705 1.00 . A A . 432 ASN CG 1 1 2 1590 1 1 19 ASN H H 11.549 4.649 2.822 1.00 . A A . 432 ASN H 1 1 2 1591 1 1 19 ASN HA H 12.547 6.509 0.764 1.00 . A A . 432 ASN HA 1 1 2 1592 1 1 19 ASN HB2 H 13.476 6.595 3.212 1.00 . A A . 432 ASN HB2 1 1 2 1593 1 1 19 ASN HB3 H 14.376 5.162 2.721 1.00 . A A . 432 ASN HB3 1 1 2 1594 1 1 19 ASN HD21 H 16.290 6.388 3.044 1.00 . A A . 432 ASN HD21 1 1 2 1595 1 1 19 ASN HD22 H 16.828 7.509 1.843 1.00 . A A . 432 ASN HD22 1 1 2 1596 1 1 19 ASN N N 11.541 5.379 2.168 1.00 . A A . 432 ASN N 1 1 2 1597 1 1 19 ASN ND2 N 16.137 6.947 2.253 1.00 . A A . 432 ASN ND2 1 1 2 1598 1 1 19 ASN O O 14.206 3.849 0.802 1.00 . A A . 432 ASN O 1 1 2 1599 1 1 19 ASN OD1 O 14.647 7.611 0.711 1.00 . A A . 432 ASN OD1 1 1 2 1600 1 1 20 PRO C C 13.810 3.297 -2.268 1.00 . A A . 433 PRO C 1 1 2 1601 1 1 20 PRO CA C 12.620 3.033 -1.350 1.00 . A A . 433 PRO CA 1 1 2 1602 1 1 20 PRO CB C 11.330 2.923 -2.166 1.00 . A A . 433 PRO CB 1 1 2 1603 1 1 20 PRO CD C 11.108 4.862 -0.783 1.00 . A A . 433 PRO CD 1 1 2 1604 1 1 20 PRO CG C 10.738 4.290 -2.125 1.00 . A A . 433 PRO CG 1 1 2 1605 1 1 20 PRO HA H 12.783 2.115 -0.806 1.00 . A A . 433 PRO HA 1 1 2 1606 1 1 20 PRO HB2 H 11.565 2.625 -3.179 1.00 . A A . 433 PRO HB2 1 1 2 1607 1 1 20 PRO HB3 H 10.673 2.196 -1.713 1.00 . A A . 433 PRO HB3 1 1 2 1608 1 1 20 PRO HD2 H 11.275 5.925 -0.859 1.00 . A A . 433 PRO HD2 1 1 2 1609 1 1 20 PRO HD3 H 10.337 4.650 -0.058 1.00 . A A . 433 PRO HD3 1 1 2 1610 1 1 20 PRO HG2 H 11.153 4.895 -2.917 1.00 . A A . 433 PRO HG2 1 1 2 1611 1 1 20 PRO HG3 H 9.664 4.228 -2.221 1.00 . A A . 433 PRO HG3 1 1 2 1612 1 1 20 PRO N N 12.355 4.155 -0.445 1.00 . A A . 433 PRO N 1 1 2 1613 1 1 20 PRO O O 14.174 2.452 -3.085 1.00 . A A . 433 PRO O 1 1 2 1614 1 1 21 ALA C C 16.618 3.746 -2.935 1.00 . A A . 434 ALA C 1 1 2 1615 1 1 21 ALA CA C 15.561 4.847 -2.940 1.00 . A A . 434 ALA CA 1 1 2 1616 1 1 21 ALA CB C 16.157 6.155 -2.442 1.00 . A A . 434 ALA CB 1 1 2 1617 1 1 21 ALA H H 14.074 5.104 -1.456 1.00 . A A . 434 ALA H 1 1 2 1618 1 1 21 ALA HA H 15.218 4.998 -3.954 1.00 . A A . 434 ALA HA 1 1 2 1619 1 1 21 ALA HB1 H 16.774 6.586 -3.217 1.00 . A A . 434 ALA HB1 1 1 2 1620 1 1 21 ALA HB2 H 15.361 6.841 -2.193 1.00 . A A . 434 ALA HB2 1 1 2 1621 1 1 21 ALA HB3 H 16.759 5.967 -1.566 1.00 . A A . 434 ALA HB3 1 1 2 1622 1 1 21 ALA N N 14.411 4.474 -2.125 1.00 . A A . 434 ALA N 1 1 2 1623 1 1 21 ALA O O 16.859 3.099 -3.954 1.00 . A A . 434 ALA O 1 1 2 1624 1 1 22 LYS C C 17.654 1.128 -1.553 1.00 . A A . 435 LYS C 1 1 2 1625 1 1 22 LYS CA C 18.276 2.518 -1.643 1.00 . A A . 435 LYS CA 1 1 2 1626 1 1 22 LYS CB C 19.128 2.789 -0.402 1.00 . A A . 435 LYS CB 1 1 2 1627 1 1 22 LYS CD C 21.453 3.229 0.439 1.00 . A A . 435 LYS CD 1 1 2 1628 1 1 22 LYS CE C 21.037 4.053 1.648 1.00 . A A . 435 LYS CE 1 1 2 1629 1 1 22 LYS CG C 20.480 3.404 -0.715 1.00 . A A . 435 LYS CG 1 1 2 1630 1 1 22 LYS H H 17.008 4.089 -1.005 1.00 . A A . 435 LYS H 1 1 2 1631 1 1 22 LYS HA H 18.906 2.562 -2.520 1.00 . A A . 435 LYS HA 1 1 2 1632 1 1 22 LYS HB2 H 18.591 3.464 0.248 1.00 . A A . 435 LYS HB2 1 1 2 1633 1 1 22 LYS HB3 H 19.292 1.855 0.118 1.00 . A A . 435 LYS HB3 1 1 2 1634 1 1 22 LYS HD2 H 21.481 2.187 0.720 1.00 . A A . 435 LYS HD2 1 1 2 1635 1 1 22 LYS HD3 H 22.437 3.545 0.121 1.00 . A A . 435 LYS HD3 1 1 2 1636 1 1 22 LYS HE2 H 20.346 4.817 1.327 1.00 . A A . 435 LYS HE2 1 1 2 1637 1 1 22 LYS HE3 H 20.549 3.403 2.359 1.00 . A A . 435 LYS HE3 1 1 2 1638 1 1 22 LYS HG2 H 20.890 2.925 -1.592 1.00 . A A . 435 LYS HG2 1 1 2 1639 1 1 22 LYS HG3 H 20.350 4.460 -0.907 1.00 . A A . 435 LYS HG3 1 1 2 1640 1 1 22 LYS HZ1 H 21.880 5.371 3.032 1.00 . A A . 435 LYS HZ1 1 1 2 1641 1 1 22 LYS HZ2 H 22.771 5.217 1.602 1.00 . A A . 435 LYS HZ2 1 1 2 1642 1 1 22 LYS HZ3 H 22.806 3.982 2.758 1.00 . A A . 435 LYS HZ3 1 1 2 1643 1 1 22 LYS N N 17.245 3.540 -1.782 1.00 . A A . 435 LYS N 1 1 2 1644 1 1 22 LYS NZ N 22.205 4.701 2.306 1.00 . A A . 435 LYS NZ 1 1 2 1645 1 1 22 LYS O O 17.894 0.259 -2.392 1.00 . A A . 435 LYS O 1 1 2 1646 1 1 23 PRO C C 15.077 -0.645 -1.328 1.00 . A A . 436 PRO C 1 1 2 1647 1 1 23 PRO CA C 16.161 -0.372 -0.291 1.00 . A A . 436 PRO CA 1 1 2 1648 1 1 23 PRO CB C 15.543 -0.211 1.100 1.00 . A A . 436 PRO CB 1 1 2 1649 1 1 23 PRO CD C 16.504 1.901 0.525 1.00 . A A . 436 PRO CD 1 1 2 1650 1 1 23 PRO CG C 15.365 1.259 1.267 1.00 . A A . 436 PRO CG 1 1 2 1651 1 1 23 PRO HA H 16.864 -1.193 -0.282 1.00 . A A . 436 PRO HA 1 1 2 1652 1 1 23 PRO HB2 H 14.596 -0.731 1.137 1.00 . A A . 436 PRO HB2 1 1 2 1653 1 1 23 PRO HB3 H 16.212 -0.615 1.844 1.00 . A A . 436 PRO HB3 1 1 2 1654 1 1 23 PRO HD2 H 16.186 2.834 0.081 1.00 . A A . 436 PRO HD2 1 1 2 1655 1 1 23 PRO HD3 H 17.343 2.061 1.185 1.00 . A A . 436 PRO HD3 1 1 2 1656 1 1 23 PRO HG2 H 14.420 1.565 0.844 1.00 . A A . 436 PRO HG2 1 1 2 1657 1 1 23 PRO HG3 H 15.409 1.516 2.316 1.00 . A A . 436 PRO HG3 1 1 2 1658 1 1 23 PRO N N 16.836 0.911 -0.514 1.00 . A A . 436 PRO N 1 1 2 1659 1 1 23 PRO O O 14.813 0.186 -2.199 1.00 . A A . 436 PRO O 1 1 2 1660 1 1 24 LEU C C 12.020 -1.842 -1.595 1.00 . A A . 437 LEU C 1 1 2 1661 1 1 24 LEU CA C 13.393 -2.194 -2.158 1.00 . A A . 437 LEU CA 1 1 2 1662 1 1 24 LEU CB C 13.466 -3.693 -2.456 1.00 . A A . 437 LEU CB 1 1 2 1663 1 1 24 LEU CD1 C 15.548 -4.962 -3.038 1.00 . A A . 437 LEU CD1 1 1 2 1664 1 1 24 LEU CD2 C 13.656 -4.853 -4.670 1.00 . A A . 437 LEU CD2 1 1 2 1665 1 1 24 LEU CG C 14.414 -4.107 -3.583 1.00 . A A . 437 LEU CG 1 1 2 1666 1 1 24 LEU H H 14.704 -2.432 -0.514 1.00 . A A . 437 LEU H 1 1 2 1667 1 1 24 LEU HA H 13.544 -1.644 -3.076 1.00 . A A . 437 LEU HA 1 1 2 1668 1 1 24 LEU HB2 H 13.784 -4.193 -1.555 1.00 . A A . 437 LEU HB2 1 1 2 1669 1 1 24 LEU HB3 H 12.472 -4.025 -2.721 1.00 . A A . 437 LEU HB3 1 1 2 1670 1 1 24 LEU HD11 H 15.141 -5.751 -2.424 1.00 . A A . 437 LEU HD11 1 1 2 1671 1 1 24 LEU HD12 H 16.208 -4.348 -2.443 1.00 . A A . 437 LEU HD12 1 1 2 1672 1 1 24 LEU HD13 H 16.100 -5.394 -3.860 1.00 . A A . 437 LEU HD13 1 1 2 1673 1 1 24 LEU HD21 H 14.359 -5.337 -5.332 1.00 . A A . 437 LEU HD21 1 1 2 1674 1 1 24 LEU HD22 H 13.054 -4.155 -5.233 1.00 . A A . 437 LEU HD22 1 1 2 1675 1 1 24 LEU HD23 H 13.016 -5.598 -4.217 1.00 . A A . 437 LEU HD23 1 1 2 1676 1 1 24 LEU HG H 14.849 -3.220 -4.024 1.00 . A A . 437 LEU HG 1 1 2 1677 1 1 24 LEU N N 14.450 -1.812 -1.229 1.00 . A A . 437 LEU N 1 1 2 1678 1 1 24 LEU O O 11.616 -2.356 -0.552 1.00 . A A . 437 LEU O 1 1 2 1679 1 1 25 SER C C 9.087 -1.752 -1.591 1.00 . A A . 438 SER C 1 1 2 1680 1 1 25 SER CA C 9.978 -0.544 -1.864 1.00 . A A . 438 SER CA 1 1 2 1681 1 1 25 SER CB C 9.334 0.350 -2.926 1.00 . A A . 438 SER CB 1 1 2 1682 1 1 25 SER H H 11.682 -0.592 -3.119 1.00 . A A . 438 SER H 1 1 2 1683 1 1 25 SER HA H 10.090 0.020 -0.950 1.00 . A A . 438 SER HA 1 1 2 1684 1 1 25 SER HB2 H 8.458 -0.139 -3.321 1.00 . A A . 438 SER HB2 1 1 2 1685 1 1 25 SER HB3 H 9.049 1.290 -2.475 1.00 . A A . 438 SER HB3 1 1 2 1686 1 1 25 SER HG H 9.744 0.691 -4.811 1.00 . A A . 438 SER HG 1 1 2 1687 1 1 25 SER N N 11.306 -0.966 -2.295 1.00 . A A . 438 SER N 1 1 2 1688 1 1 25 SER O O 9.426 -2.880 -1.947 1.00 . A A . 438 SER O 1 1 2 1689 1 1 25 SER OG O 10.234 0.608 -3.989 1.00 . A A . 438 SER OG 1 1 2 1690 1 1 26 ASP C C 7.610 -3.552 0.359 1.00 . A A . 439 ASP C 1 1 2 1691 1 1 26 ASP CA C 7.003 -2.571 -0.638 1.00 . A A . 439 ASP CA 1 1 2 1692 1 1 26 ASP CB C 6.585 -3.311 -1.911 1.00 . A A . 439 ASP CB 1 1 2 1693 1 1 26 ASP CG C 6.600 -2.415 -3.134 1.00 . A A . 439 ASP CG 1 1 2 1694 1 1 26 ASP H H 7.730 -0.584 -0.702 1.00 . A A . 439 ASP H 1 1 2 1695 1 1 26 ASP HA H 6.129 -2.119 -0.193 1.00 . A A . 439 ASP HA 1 1 2 1696 1 1 26 ASP HB2 H 7.265 -4.133 -2.082 1.00 . A A . 439 ASP HB2 1 1 2 1697 1 1 26 ASP HB3 H 5.585 -3.698 -1.783 1.00 . A A . 439 ASP HB3 1 1 2 1698 1 1 26 ASP N N 7.945 -1.505 -0.959 1.00 . A A . 439 ASP N 1 1 2 1699 1 1 26 ASP O O 7.087 -4.647 0.566 1.00 . A A . 439 ASP O 1 1 2 1700 1 1 26 ASP OD1 O 6.156 -1.252 -3.023 1.00 . A A . 439 ASP OD1 1 1 2 1701 1 1 26 ASP OD2 O 7.058 -2.875 -4.200 1.00 . A A . 439 ASP OD2 1 1 2 1702 1 1 27 SER C C 9.504 -3.299 3.297 1.00 . A A . 440 SER C 1 1 2 1703 1 1 27 SER CA C 9.402 -3.999 1.946 1.00 . A A . 440 SER CA 1 1 2 1704 1 1 27 SER CB C 10.797 -4.368 1.442 1.00 . A A . 440 SER CB 1 1 2 1705 1 1 27 SER H H 9.088 -2.269 0.766 1.00 . A A . 440 SER H 1 1 2 1706 1 1 27 SER HA H 8.821 -4.902 2.065 1.00 . A A . 440 SER HA 1 1 2 1707 1 1 27 SER HB2 H 11.447 -3.511 1.529 1.00 . A A . 440 SER HB2 1 1 2 1708 1 1 27 SER HB3 H 11.190 -5.180 2.037 1.00 . A A . 440 SER HB3 1 1 2 1709 1 1 27 SER HG H 11.627 -4.656 -0.310 1.00 . A A . 440 SER HG 1 1 2 1710 1 1 27 SER N N 8.719 -3.153 0.973 1.00 . A A . 440 SER N 1 1 2 1711 1 1 27 SER O O 9.546 -3.946 4.344 1.00 . A A . 440 SER O 1 1 2 1712 1 1 27 SER OG O 10.759 -4.774 0.084 1.00 . A A . 440 SER OG 1 1 2 1713 1 1 28 LYS C C 8.256 -0.838 5.027 1.00 . A A . 441 LYS C 1 1 2 1714 1 1 28 LYS CA C 9.643 -1.180 4.488 1.00 . A A . 441 LYS CA 1 1 2 1715 1 1 28 LYS CB C 10.431 0.105 4.225 1.00 . A A . 441 LYS CB 1 1 2 1716 1 1 28 LYS CD C 12.877 -0.412 3.989 1.00 . A A . 441 LYS CD 1 1 2 1717 1 1 28 LYS CE C 13.599 -1.590 4.624 1.00 . A A . 441 LYS CE 1 1 2 1718 1 1 28 LYS CG C 11.790 0.133 4.901 1.00 . A A . 441 LYS CG 1 1 2 1719 1 1 28 LYS H H 9.508 -1.512 2.401 1.00 . A A . 441 LYS H 1 1 2 1720 1 1 28 LYS HA H 10.166 -1.770 5.224 1.00 . A A . 441 LYS HA 1 1 2 1721 1 1 28 LYS HB2 H 10.578 0.212 3.161 1.00 . A A . 441 LYS HB2 1 1 2 1722 1 1 28 LYS HB3 H 9.856 0.946 4.587 1.00 . A A . 441 LYS HB3 1 1 2 1723 1 1 28 LYS HD2 H 12.428 -0.736 3.062 1.00 . A A . 441 LYS HD2 1 1 2 1724 1 1 28 LYS HD3 H 13.594 0.373 3.788 1.00 . A A . 441 LYS HD3 1 1 2 1725 1 1 28 LYS HE2 H 12.867 -2.320 4.934 1.00 . A A . 441 LYS HE2 1 1 2 1726 1 1 28 LYS HE3 H 14.258 -2.031 3.889 1.00 . A A . 441 LYS HE3 1 1 2 1727 1 1 28 LYS HG2 H 12.033 1.153 5.162 1.00 . A A . 441 LYS HG2 1 1 2 1728 1 1 28 LYS HG3 H 11.750 -0.470 5.797 1.00 . A A . 441 LYS HG3 1 1 2 1729 1 1 28 LYS HZ1 H 14.269 -1.854 6.585 1.00 . A A . 441 LYS HZ1 1 1 2 1730 1 1 28 LYS HZ2 H 14.103 -0.233 6.130 1.00 . A A . 441 LYS HZ2 1 1 2 1731 1 1 28 LYS HZ3 H 15.412 -1.142 5.561 1.00 . A A . 441 LYS HZ3 1 1 2 1732 1 1 28 LYS N N 9.545 -1.971 3.267 1.00 . A A . 441 LYS N 1 1 2 1733 1 1 28 LYS NZ N 14.402 -1.176 5.808 1.00 . A A . 441 LYS NZ 1 1 2 1734 1 1 28 LYS O O 7.966 -1.055 6.203 1.00 . A A . 441 LYS O 1 1 2 1735 1 1 29 LEU C C 5.336 -1.103 5.221 1.00 . A A . 442 LEU C 1 1 2 1736 1 1 29 LEU CA C 6.048 0.067 4.546 1.00 . A A . 442 LEU CA 1 1 2 1737 1 1 29 LEU CB C 5.253 0.524 3.322 1.00 . A A . 442 LEU CB 1 1 2 1738 1 1 29 LEU CD1 C 4.102 -1.206 1.920 1.00 . A A . 442 LEU CD1 1 1 2 1739 1 1 29 LEU CD2 C 5.601 0.479 0.840 1.00 . A A . 442 LEU CD2 1 1 2 1740 1 1 29 LEU CG C 5.359 -0.365 2.083 1.00 . A A . 442 LEU CG 1 1 2 1741 1 1 29 LEU H H 7.694 -0.155 3.234 1.00 . A A . 442 LEU H 1 1 2 1742 1 1 29 LEU HA H 6.116 0.884 5.248 1.00 . A A . 442 LEU HA 1 1 2 1743 1 1 29 LEU HB2 H 4.213 0.576 3.604 1.00 . A A . 442 LEU HB2 1 1 2 1744 1 1 29 LEU HB3 H 5.602 1.511 3.054 1.00 . A A . 442 LEU HB3 1 1 2 1745 1 1 29 LEU HD11 H 4.378 -2.215 1.653 1.00 . A A . 442 LEU HD11 1 1 2 1746 1 1 29 LEU HD12 H 3.484 -0.784 1.142 1.00 . A A . 442 LEU HD12 1 1 2 1747 1 1 29 LEU HD13 H 3.554 -1.216 2.851 1.00 . A A . 442 LEU HD13 1 1 2 1748 1 1 29 LEU HD21 H 4.667 0.910 0.509 1.00 . A A . 442 LEU HD21 1 1 2 1749 1 1 29 LEU HD22 H 6.009 -0.141 0.056 1.00 . A A . 442 LEU HD22 1 1 2 1750 1 1 29 LEU HD23 H 6.299 1.270 1.072 1.00 . A A . 442 LEU HD23 1 1 2 1751 1 1 29 LEU HG H 6.198 -1.037 2.199 1.00 . A A . 442 LEU HG 1 1 2 1752 1 1 29 LEU N N 7.405 -0.304 4.158 1.00 . A A . 442 LEU N 1 1 2 1753 1 1 29 LEU O O 4.628 -0.925 6.213 1.00 . A A . 442 LEU O 1 1 2 1754 1 1 30 THR C C 5.468 -3.825 6.606 1.00 . A A . 443 THR C 1 1 2 1755 1 1 30 THR CA C 4.908 -3.499 5.226 1.00 . A A . 443 THR CA 1 1 2 1756 1 1 30 THR CB C 5.114 -4.713 4.300 1.00 . A A . 443 THR CB 1 1 2 1757 1 1 30 THR CG2 C 3.782 -5.215 3.763 1.00 . A A . 443 THR CG2 1 1 2 1758 1 1 30 THR H H 6.105 -2.378 3.886 1.00 . A A . 443 THR H 1 1 2 1759 1 1 30 THR HA H 3.848 -3.314 5.312 1.00 . A A . 443 THR HA 1 1 2 1760 1 1 30 THR HB H 5.578 -5.505 4.870 1.00 . A A . 443 THR HB 1 1 2 1761 1 1 30 THR HG1 H 6.212 -5.148 2.722 1.00 . A A . 443 THR HG1 1 1 2 1762 1 1 30 THR HG21 H 2.980 -4.839 4.381 1.00 . A A . 443 THR HG21 1 1 2 1763 1 1 30 THR HG22 H 3.772 -6.295 3.778 1.00 . A A . 443 THR HG22 1 1 2 1764 1 1 30 THR HG23 H 3.650 -4.868 2.749 1.00 . A A . 443 THR HG23 1 1 2 1765 1 1 30 THR N N 5.530 -2.300 4.677 1.00 . A A . 443 THR N 1 1 2 1766 1 1 30 THR O O 4.791 -4.441 7.430 1.00 . A A . 443 THR O 1 1 2 1767 1 1 30 THR OG1 O 5.971 -4.358 3.209 1.00 . A A . 443 THR OG1 1 1 2 1768 1 1 31 SER C C 6.628 -2.939 9.263 1.00 . A A . 444 SER C 1 1 2 1769 1 1 31 SER CA C 7.356 -3.659 8.132 1.00 . A A . 444 SER CA 1 1 2 1770 1 1 31 SER CB C 8.817 -3.208 8.083 1.00 . A A . 444 SER CB 1 1 2 1771 1 1 31 SER H H 7.193 -2.921 6.154 1.00 . A A . 444 SER H 1 1 2 1772 1 1 31 SER HA H 7.323 -4.722 8.317 1.00 . A A . 444 SER HA 1 1 2 1773 1 1 31 SER HB2 H 8.857 -2.131 8.031 1.00 . A A . 444 SER HB2 1 1 2 1774 1 1 31 SER HB3 H 9.326 -3.544 8.974 1.00 . A A . 444 SER HB3 1 1 2 1775 1 1 31 SER HG H 10.330 -4.103 7.215 1.00 . A A . 444 SER HG 1 1 2 1776 1 1 31 SER N N 6.705 -3.408 6.852 1.00 . A A . 444 SER N 1 1 2 1777 1 1 31 SER O O 6.233 -3.554 10.254 1.00 . A A . 444 SER O 1 1 2 1778 1 1 31 SER OG O 9.478 -3.745 6.950 1.00 . A A . 444 SER OG 1 1 2 1779 1 1 32 LEU C C 4.378 -1.371 10.398 1.00 . A A . 445 LEU C 1 1 2 1780 1 1 32 LEU CA C 5.774 -0.824 10.114 1.00 . A A . 445 LEU CA 1 1 2 1781 1 1 32 LEU CB C 5.679 0.630 9.652 1.00 . A A . 445 LEU CB 1 1 2 1782 1 1 32 LEU CD1 C 6.941 2.784 9.421 1.00 . A A . 445 LEU CD1 1 1 2 1783 1 1 32 LEU CD2 C 6.014 2.114 11.645 1.00 . A A . 445 LEU CD2 1 1 2 1784 1 1 32 LEU CG C 6.623 1.617 10.341 1.00 . A A . 445 LEU CG 1 1 2 1785 1 1 32 LEU H H 6.792 -1.197 8.297 1.00 . A A . 445 LEU H 1 1 2 1786 1 1 32 LEU HA H 6.356 -0.868 11.023 1.00 . A A . 445 LEU HA 1 1 2 1787 1 1 32 LEU HB2 H 5.890 0.656 8.594 1.00 . A A . 445 LEU HB2 1 1 2 1788 1 1 32 LEU HB3 H 4.666 0.966 9.823 1.00 . A A . 445 LEU HB3 1 1 2 1789 1 1 32 LEU HD11 H 7.131 2.415 8.424 1.00 . A A . 445 LEU HD11 1 1 2 1790 1 1 32 LEU HD12 H 7.815 3.302 9.785 1.00 . A A . 445 LEU HD12 1 1 2 1791 1 1 32 LEU HD13 H 6.103 3.465 9.399 1.00 . A A . 445 LEU HD13 1 1 2 1792 1 1 32 LEU HD21 H 5.454 3.019 11.459 1.00 . A A . 445 LEU HD21 1 1 2 1793 1 1 32 LEU HD22 H 6.803 2.318 12.355 1.00 . A A . 445 LEU HD22 1 1 2 1794 1 1 32 LEU HD23 H 5.356 1.357 12.046 1.00 . A A . 445 LEU HD23 1 1 2 1795 1 1 32 LEU HG H 7.551 1.114 10.575 1.00 . A A . 445 LEU HG 1 1 2 1796 1 1 32 LEU N N 6.455 -1.631 9.107 1.00 . A A . 445 LEU N 1 1 2 1797 1 1 32 LEU O O 3.868 -1.252 11.512 1.00 . A A . 445 LEU O 1 1 2 1798 1 1 33 LEU C C 2.489 -3.906 10.206 1.00 . A A . 446 LEU C 1 1 2 1799 1 1 33 LEU CA C 2.431 -2.542 9.524 1.00 . A A . 446 LEU CA 1 1 2 1800 1 1 33 LEU CB C 1.764 -2.672 8.153 1.00 . A A . 446 LEU CB 1 1 2 1801 1 1 33 LEU CD1 C 0.148 -1.848 6.423 1.00 . A A . 446 LEU CD1 1 1 2 1802 1 1 33 LEU CD2 C -0.350 -1.522 8.852 1.00 . A A . 446 LEU CD2 1 1 2 1803 1 1 33 LEU CG C 0.745 -1.588 7.798 1.00 . A A . 446 LEU CG 1 1 2 1804 1 1 33 LEU H H 4.225 -2.038 8.519 1.00 . A A . 446 LEU H 1 1 2 1805 1 1 33 LEU HA H 1.849 -1.870 10.137 1.00 . A A . 446 LEU HA 1 1 2 1806 1 1 33 LEU HB2 H 2.541 -2.653 7.405 1.00 . A A . 446 LEU HB2 1 1 2 1807 1 1 33 LEU HB3 H 1.259 -3.627 8.122 1.00 . A A . 446 LEU HB3 1 1 2 1808 1 1 33 LEU HD11 H -0.893 -1.564 6.423 1.00 . A A . 446 LEU HD11 1 1 2 1809 1 1 33 LEU HD12 H 0.236 -2.898 6.185 1.00 . A A . 446 LEU HD12 1 1 2 1810 1 1 33 LEU HD13 H 0.681 -1.266 5.684 1.00 . A A . 446 LEU HD13 1 1 2 1811 1 1 33 LEU HD21 H -1.300 -1.763 8.399 1.00 . A A . 446 LEU HD21 1 1 2 1812 1 1 33 LEU HD22 H -0.391 -0.524 9.265 1.00 . A A . 446 LEU HD22 1 1 2 1813 1 1 33 LEU HD23 H -0.136 -2.228 9.640 1.00 . A A . 446 LEU HD23 1 1 2 1814 1 1 33 LEU HG H 1.243 -0.630 7.770 1.00 . A A . 446 LEU HG 1 1 2 1815 1 1 33 LEU N N 3.768 -1.974 9.383 1.00 . A A . 446 LEU N 1 1 2 1816 1 1 33 LEU O O 1.651 -4.224 11.049 1.00 . A A . 446 LEU O 1 1 2 1817 1 1 34 SER C C 4.165 -5.948 11.844 1.00 . A A . 447 SER C 1 1 2 1818 1 1 34 SER CA C 3.650 -6.036 10.410 1.00 . A A . 447 SER CA 1 1 2 1819 1 1 34 SER CB C 4.613 -6.864 9.559 1.00 . A A . 447 SER CB 1 1 2 1820 1 1 34 SER H H 4.119 -4.394 9.158 1.00 . A A . 447 SER H 1 1 2 1821 1 1 34 SER HA H 2.683 -6.517 10.416 1.00 . A A . 447 SER HA 1 1 2 1822 1 1 34 SER HB2 H 4.294 -6.838 8.528 1.00 . A A . 447 SER HB2 1 1 2 1823 1 1 34 SER HB3 H 5.608 -6.450 9.639 1.00 . A A . 447 SER HB3 1 1 2 1824 1 1 34 SER HG H 5.215 -8.724 9.412 1.00 . A A . 447 SER HG 1 1 2 1825 1 1 34 SER N N 3.483 -4.705 9.836 1.00 . A A . 447 SER N 1 1 2 1826 1 1 34 SER O O 4.149 -6.932 12.581 1.00 . A A . 447 SER O 1 1 2 1827 1 1 34 SER OG O 4.644 -8.213 9.993 1.00 . A A . 447 SER OG 1 1 2 1828 1 1 35 GLU C C 4.101 -4.910 14.627 1.00 . A A . 448 GLU C 1 1 2 1829 1 1 35 GLU CA C 5.144 -4.544 13.574 1.00 . A A . 448 GLU CA 1 1 2 1830 1 1 35 GLU CB C 5.572 -3.085 13.749 1.00 . A A . 448 GLU CB 1 1 2 1831 1 1 35 GLU CD C 8.028 -3.222 14.324 1.00 . A A . 448 GLU CD 1 1 2 1832 1 1 35 GLU CG C 6.995 -2.810 13.294 1.00 . A A . 448 GLU CG 1 1 2 1833 1 1 35 GLU H H 4.608 -4.014 11.596 1.00 . A A . 448 GLU H 1 1 2 1834 1 1 35 GLU HA H 6.006 -5.180 13.702 1.00 . A A . 448 GLU HA 1 1 2 1835 1 1 35 GLU HB2 H 4.905 -2.455 13.181 1.00 . A A . 448 GLU HB2 1 1 2 1836 1 1 35 GLU HB3 H 5.494 -2.824 14.795 1.00 . A A . 448 GLU HB3 1 1 2 1837 1 1 35 GLU HG2 H 7.179 -3.358 12.381 1.00 . A A . 448 GLU HG2 1 1 2 1838 1 1 35 GLU HG3 H 7.100 -1.751 13.104 1.00 . A A . 448 GLU HG3 1 1 2 1839 1 1 35 GLU N N 4.622 -4.760 12.230 1.00 . A A . 448 GLU N 1 1 2 1840 1 1 35 GLU O O 4.440 -5.214 15.770 1.00 . A A . 448 GLU O 1 1 2 1841 1 1 35 GLU OE1 O 8.014 -2.658 15.438 1.00 . A A . 448 GLU OE1 1 1 2 1842 1 1 35 GLU OE2 O 8.851 -4.110 14.016 1.00 . A A . 448 GLU OE2 1 1 2 1843 1 1 36 GLN C C 1.058 -6.502 14.729 1.00 . A A . 449 GLN C 1 1 2 1844 1 1 36 GLN CA C 1.741 -5.203 15.143 1.00 . A A . 449 GLN CA 1 1 2 1845 1 1 36 GLN CB C 0.719 -4.064 15.177 1.00 . A A . 449 GLN CB 1 1 2 1846 1 1 36 GLN CD C 0.194 -1.679 14.534 1.00 . A A . 449 GLN CD 1 1 2 1847 1 1 36 GLN CG C 1.118 -2.863 14.335 1.00 . A A . 449 GLN CG 1 1 2 1848 1 1 36 GLN H H 2.626 -4.626 13.308 1.00 . A A . 449 GLN H 1 1 2 1849 1 1 36 GLN HA H 2.159 -5.328 16.130 1.00 . A A . 449 GLN HA 1 1 2 1850 1 1 36 GLN HB2 H -0.226 -4.435 14.811 1.00 . A A . 449 GLN HB2 1 1 2 1851 1 1 36 GLN HB3 H 0.598 -3.736 16.198 1.00 . A A . 449 GLN HB3 1 1 2 1852 1 1 36 GLN HE21 H 0.735 -0.929 12.773 1.00 . A A . 449 GLN HE21 1 1 2 1853 1 1 36 GLN HE22 H -0.423 -0.004 13.659 1.00 . A A . 449 GLN HE22 1 1 2 1854 1 1 36 GLN HG2 H 2.121 -2.567 14.606 1.00 . A A . 449 GLN HG2 1 1 2 1855 1 1 36 GLN HG3 H 1.098 -3.147 13.293 1.00 . A A . 449 GLN HG3 1 1 2 1856 1 1 36 GLN N N 2.832 -4.876 14.232 1.00 . A A . 449 GLN N 1 1 2 1857 1 1 36 GLN NE2 N 0.167 -0.779 13.558 1.00 . A A . 449 GLN NE2 1 1 2 1858 1 1 36 GLN O O 0.642 -7.293 15.575 1.00 . A A . 449 GLN O 1 1 2 1859 1 1 36 GLN OE1 O -0.488 -1.572 15.554 1.00 . A A . 449 GLN OE1 1 1 2 1860 1 1 37 GLY C C -0.245 -7.743 11.520 1.00 . A A . 450 GLY C 1 1 2 1861 1 1 37 GLY CA C 0.312 -7.921 12.918 1.00 . A A . 450 GLY CA 1 1 2 1862 1 1 37 GLY H H 1.296 -6.051 12.793 1.00 . A A . 450 GLY H 1 1 2 1863 1 1 37 GLY HA2 H 1.039 -8.719 12.907 1.00 . A A . 450 GLY HA2 1 1 2 1864 1 1 37 GLY HA3 H -0.495 -8.194 13.583 1.00 . A A . 450 GLY HA3 1 1 2 1865 1 1 37 GLY N N 0.946 -6.717 13.421 1.00 . A A . 450 GLY N 1 1 2 1866 1 1 37 GLY O O -0.499 -8.722 10.817 1.00 . A A . 450 GLY O 1 1 2 1867 1 1 38 ILE C C -0.127 -6.846 8.701 1.00 . A A . 451 ILE C 1 1 2 1868 1 1 38 ILE CA C -0.965 -6.190 9.792 1.00 . A A . 451 ILE CA 1 1 2 1869 1 1 38 ILE CB C -1.019 -4.671 9.540 1.00 . A A . 451 ILE CB 1 1 2 1870 1 1 38 ILE CD1 C -3.118 -4.509 10.971 1.00 . A A . 451 ILE CD1 1 1 2 1871 1 1 38 ILE CG1 C -1.733 -3.966 10.695 1.00 . A A . 451 ILE CG1 1 1 2 1872 1 1 38 ILE CG2 C -1.717 -4.378 8.221 1.00 . A A . 451 ILE CG2 1 1 2 1873 1 1 38 ILE H H -0.212 -5.755 11.722 1.00 . A A . 451 ILE H 1 1 2 1874 1 1 38 ILE HA H -1.973 -6.580 9.740 1.00 . A A . 451 ILE HA 1 1 2 1875 1 1 38 ILE HB H -0.007 -4.305 9.474 1.00 . A A . 451 ILE HB 1 1 2 1876 1 1 38 ILE HD11 H -3.810 -3.688 11.086 1.00 . A A . 451 ILE HD11 1 1 2 1877 1 1 38 ILE HD12 H -3.433 -5.131 10.146 1.00 . A A . 451 ILE HD12 1 1 2 1878 1 1 38 ILE HD13 H -3.101 -5.094 11.878 1.00 . A A . 451 ILE HD13 1 1 2 1879 1 1 38 ILE HG12 H -1.148 -4.077 11.594 1.00 . A A . 451 ILE HG12 1 1 2 1880 1 1 38 ILE HG13 H -1.828 -2.915 10.461 1.00 . A A . 451 ILE HG13 1 1 2 1881 1 1 38 ILE HG21 H -2.318 -3.487 8.321 1.00 . A A . 451 ILE HG21 1 1 2 1882 1 1 38 ILE HG22 H -0.977 -4.226 7.449 1.00 . A A . 451 ILE HG22 1 1 2 1883 1 1 38 ILE HG23 H -2.349 -5.211 7.954 1.00 . A A . 451 ILE HG23 1 1 2 1884 1 1 38 ILE N N -0.435 -6.492 11.116 1.00 . A A . 451 ILE N 1 1 2 1885 1 1 38 ILE O O 1.077 -7.040 8.862 1.00 . A A . 451 ILE O 1 1 2 1886 1 1 39 MET C C -0.941 -7.767 5.208 1.00 . A A . 452 MET C 1 1 2 1887 1 1 39 MET CA C -0.084 -7.814 6.468 1.00 . A A . 452 MET CA 1 1 2 1888 1 1 39 MET CB C 0.265 -9.265 6.808 1.00 . A A . 452 MET CB 1 1 2 1889 1 1 39 MET CE C -1.738 -12.673 7.807 1.00 . A A . 452 MET CE 1 1 2 1890 1 1 39 MET CG C -0.920 -10.072 7.313 1.00 . A A . 452 MET CG 1 1 2 1891 1 1 39 MET H H -1.732 -7.002 7.519 1.00 . A A . 452 MET H 1 1 2 1892 1 1 39 MET HA H 0.829 -7.267 6.289 1.00 . A A . 452 MET HA 1 1 2 1893 1 1 39 MET HB2 H 0.649 -9.747 5.922 1.00 . A A . 452 MET HB2 1 1 2 1894 1 1 39 MET HB3 H 1.028 -9.270 7.572 1.00 . A A . 452 MET HB3 1 1 2 1895 1 1 39 MET HE1 H -2.245 -13.531 7.389 1.00 . A A . 452 MET HE1 1 1 2 1896 1 1 39 MET HE2 H -0.929 -13.006 8.439 1.00 . A A . 452 MET HE2 1 1 2 1897 1 1 39 MET HE3 H -2.435 -12.092 8.391 1.00 . A A . 452 MET HE3 1 1 2 1898 1 1 39 MET HG2 H -0.794 -10.247 8.371 1.00 . A A . 452 MET HG2 1 1 2 1899 1 1 39 MET HG3 H -1.822 -9.501 7.151 1.00 . A A . 452 MET HG3 1 1 2 1900 1 1 39 MET N N -0.772 -7.183 7.588 1.00 . A A . 452 MET N 1 1 2 1901 1 1 39 MET O O -1.518 -8.775 4.799 1.00 . A A . 452 MET O 1 1 2 1902 1 1 39 MET SD S -1.083 -11.663 6.481 1.00 . A A . 452 MET SD 1 1 2 1903 1 1 40 VAL C C -0.978 -5.757 2.280 1.00 . A A . 453 VAL C 1 1 2 1904 1 1 40 VAL CA C -1.807 -6.412 3.379 1.00 . A A . 453 VAL CA 1 1 2 1905 1 1 40 VAL CB C -3.060 -5.556 3.642 1.00 . A A . 453 VAL CB 1 1 2 1906 1 1 40 VAL CG1 C -4.199 -6.421 4.159 1.00 . A A . 453 VAL CG1 1 1 2 1907 1 1 40 VAL CG2 C -2.743 -4.435 4.622 1.00 . A A . 453 VAL CG2 1 1 2 1908 1 1 40 VAL H H -0.538 -5.823 4.968 1.00 . A A . 453 VAL H 1 1 2 1909 1 1 40 VAL HA H -2.127 -7.387 3.043 1.00 . A A . 453 VAL HA 1 1 2 1910 1 1 40 VAL HB H -3.369 -5.111 2.708 1.00 . A A . 453 VAL HB 1 1 2 1911 1 1 40 VAL HG11 H -3.853 -7.009 4.996 1.00 . A A . 453 VAL HG11 1 1 2 1912 1 1 40 VAL HG12 H -5.016 -5.789 4.475 1.00 . A A . 453 VAL HG12 1 1 2 1913 1 1 40 VAL HG13 H -4.536 -7.079 3.372 1.00 . A A . 453 VAL HG13 1 1 2 1914 1 1 40 VAL HG21 H -1.934 -3.835 4.234 1.00 . A A . 453 VAL HG21 1 1 2 1915 1 1 40 VAL HG22 H -3.618 -3.818 4.757 1.00 . A A . 453 VAL HG22 1 1 2 1916 1 1 40 VAL HG23 H -2.451 -4.859 5.573 1.00 . A A . 453 VAL HG23 1 1 2 1917 1 1 40 VAL N N -1.020 -6.590 4.595 1.00 . A A . 453 VAL N 1 1 2 1918 1 1 40 VAL O O -1.035 -6.165 1.120 1.00 . A A . 453 VAL O 1 1 2 1919 1 1 41 ALA C C 1.469 -5.003 0.874 1.00 . A A . 454 ALA C 1 1 2 1920 1 1 41 ALA CA C 0.634 -4.030 1.699 1.00 . A A . 454 ALA CA 1 1 2 1921 1 1 41 ALA CB C 1.535 -3.041 2.424 1.00 . A A . 454 ALA CB 1 1 2 1922 1 1 41 ALA H H -0.206 -4.461 3.593 1.00 . A A . 454 ALA H 1 1 2 1923 1 1 41 ALA HA H -0.011 -3.471 1.035 1.00 . A A . 454 ALA HA 1 1 2 1924 1 1 41 ALA HB1 H 1.319 -2.040 2.082 1.00 . A A . 454 ALA HB1 1 1 2 1925 1 1 41 ALA HB2 H 1.356 -3.106 3.488 1.00 . A A . 454 ALA HB2 1 1 2 1926 1 1 41 ALA HB3 H 2.569 -3.278 2.218 1.00 . A A . 454 ALA HB3 1 1 2 1927 1 1 41 ALA N N -0.209 -4.740 2.653 1.00 . A A . 454 ALA N 1 1 2 1928 1 1 41 ALA O O 1.837 -4.710 -0.265 1.00 . A A . 454 ALA O 1 1 2 1929 1 1 42 ARG C C 1.999 -7.463 -0.617 1.00 . A A . 455 ARG C 1 1 2 1930 1 1 42 ARG CA C 2.561 -7.176 0.773 1.00 . A A . 455 ARG CA 1 1 2 1931 1 1 42 ARG CB C 2.595 -8.465 1.596 1.00 . A A . 455 ARG CB 1 1 2 1932 1 1 42 ARG CD C 3.258 -10.615 0.478 1.00 . A A . 455 ARG CD 1 1 2 1933 1 1 42 ARG CG C 3.746 -9.389 1.233 1.00 . A A . 455 ARG CG 1 1 2 1934 1 1 42 ARG CZ C 5.294 -11.648 -0.435 1.00 . A A . 455 ARG CZ 1 1 2 1935 1 1 42 ARG H H 1.445 -6.336 2.363 1.00 . A A . 455 ARG H 1 1 2 1936 1 1 42 ARG HA H 3.566 -6.797 0.671 1.00 . A A . 455 ARG HA 1 1 2 1937 1 1 42 ARG HB2 H 2.685 -8.208 2.642 1.00 . A A . 455 ARG HB2 1 1 2 1938 1 1 42 ARG HB3 H 1.670 -9.000 1.444 1.00 . A A . 455 ARG HB3 1 1 2 1939 1 1 42 ARG HD2 H 3.189 -11.443 1.168 1.00 . A A . 455 ARG HD2 1 1 2 1940 1 1 42 ARG HD3 H 2.281 -10.405 0.070 1.00 . A A . 455 ARG HD3 1 1 2 1941 1 1 42 ARG HE H 3.904 -10.714 -1.519 1.00 . A A . 455 ARG HE 1 1 2 1942 1 1 42 ARG HG2 H 4.445 -8.851 0.610 1.00 . A A . 455 ARG HG2 1 1 2 1943 1 1 42 ARG HG3 H 4.239 -9.706 2.140 1.00 . A A . 455 ARG HG3 1 1 2 1944 1 1 42 ARG HH11 H 5.088 -11.801 1.568 1.00 . A A . 455 ARG HH11 1 1 2 1945 1 1 42 ARG HH12 H 6.518 -12.526 0.912 1.00 . A A . 455 ARG HH12 1 1 2 1946 1 1 42 ARG HH21 H 5.783 -11.664 -2.396 1.00 . A A . 455 ARG HH21 1 1 2 1947 1 1 42 ARG HH22 H 6.913 -12.446 -1.343 1.00 . A A . 455 ARG HH22 1 1 2 1948 1 1 42 ARG N N 1.767 -6.161 1.454 1.00 . A A . 455 ARG N 1 1 2 1949 1 1 42 ARG NE N 4.159 -10.981 -0.613 1.00 . A A . 455 ARG NE 1 1 2 1950 1 1 42 ARG NH1 N 5.664 -12.022 0.781 1.00 . A A . 455 ARG NH1 1 1 2 1951 1 1 42 ARG NH2 N 6.060 -11.944 -1.477 1.00 . A A . 455 ARG NH2 1 1 2 1952 1 1 42 ARG O O 2.644 -7.181 -1.627 1.00 . A A . 455 ARG O 1 1 2 1953 1 1 43 ARG C C -0.623 -7.150 -2.465 1.00 . A A . 456 ARG C 1 1 2 1954 1 1 43 ARG CA C 0.148 -8.349 -1.924 1.00 . A A . 456 ARG CA 1 1 2 1955 1 1 43 ARG CB C -0.797 -9.539 -1.746 1.00 . A A . 456 ARG CB 1 1 2 1956 1 1 43 ARG CD C -3.134 -8.881 -2.396 1.00 . A A . 456 ARG CD 1 1 2 1957 1 1 43 ARG CG C -2.178 -9.150 -1.244 1.00 . A A . 456 ARG CG 1 1 2 1958 1 1 43 ARG CZ C -5.158 -9.912 -3.336 1.00 . A A . 456 ARG CZ 1 1 2 1959 1 1 43 ARG H H 0.331 -8.224 0.181 1.00 . A A . 456 ARG H 1 1 2 1960 1 1 43 ARG HA H 0.919 -8.616 -2.632 1.00 . A A . 456 ARG HA 1 1 2 1961 1 1 43 ARG HB2 H -0.911 -10.039 -2.697 1.00 . A A . 456 ARG HB2 1 1 2 1962 1 1 43 ARG HB3 H -0.361 -10.227 -1.037 1.00 . A A . 456 ARG HB3 1 1 2 1963 1 1 43 ARG HD2 H -3.721 -8.006 -2.162 1.00 . A A . 456 ARG HD2 1 1 2 1964 1 1 43 ARG HD3 H -2.555 -8.697 -3.290 1.00 . A A . 456 ARG HD3 1 1 2 1965 1 1 43 ARG HE H -3.787 -10.874 -2.254 1.00 . A A . 456 ARG HE 1 1 2 1966 1 1 43 ARG HG2 H -2.574 -9.957 -0.644 1.00 . A A . 456 ARG HG2 1 1 2 1967 1 1 43 ARG HG3 H -2.093 -8.258 -0.642 1.00 . A A . 456 ARG HG3 1 1 2 1968 1 1 43 ARG HH11 H -4.942 -7.943 -3.735 1.00 . A A . 456 ARG HH11 1 1 2 1969 1 1 43 ARG HH12 H -6.366 -8.681 -4.392 1.00 . A A . 456 ARG HH12 1 1 2 1970 1 1 43 ARG HH21 H -5.657 -11.857 -3.113 1.00 . A A . 456 ARG HH21 1 1 2 1971 1 1 43 ARG HH22 H -6.771 -10.907 -4.037 1.00 . A A . 456 ARG HH22 1 1 2 1972 1 1 43 ARG N N 0.795 -8.024 -0.659 1.00 . A A . 456 ARG N 1 1 2 1973 1 1 43 ARG NE N -4.034 -10.006 -2.636 1.00 . A A . 456 ARG NE 1 1 2 1974 1 1 43 ARG NH1 N -5.518 -8.749 -3.864 1.00 . A A . 456 ARG NH1 1 1 2 1975 1 1 43 ARG NH2 N -5.925 -10.979 -3.510 1.00 . A A . 456 ARG NH2 1 1 2 1976 1 1 43 ARG O O -0.842 -7.030 -3.671 1.00 . A A . 456 ARG O 1 1 2 1977 1 1 44 THR C C -0.920 -4.123 -2.772 1.00 . A A . 457 THR C 1 1 2 1978 1 1 44 THR CA C -1.784 -5.073 -1.951 1.00 . A A . 457 THR CA 1 1 2 1979 1 1 44 THR CB C -2.322 -4.323 -0.718 1.00 . A A . 457 THR CB 1 1 2 1980 1 1 44 THR CG2 C -2.844 -2.948 -1.105 1.00 . A A . 457 THR CG2 1 1 2 1981 1 1 44 THR H H -0.830 -6.413 -0.619 1.00 . A A . 457 THR H 1 1 2 1982 1 1 44 THR HA H -2.625 -5.389 -2.551 1.00 . A A . 457 THR HA 1 1 2 1983 1 1 44 THR HB H -1.515 -4.200 -0.010 1.00 . A A . 457 THR HB 1 1 2 1984 1 1 44 THR HG1 H -3.767 -4.564 0.602 1.00 . A A . 457 THR HG1 1 1 2 1985 1 1 44 THR HG21 H -2.095 -2.203 -0.882 1.00 . A A . 457 THR HG21 1 1 2 1986 1 1 44 THR HG22 H -3.743 -2.734 -0.547 1.00 . A A . 457 THR HG22 1 1 2 1987 1 1 44 THR HG23 H -3.064 -2.931 -2.163 1.00 . A A . 457 THR HG23 1 1 2 1988 1 1 44 THR N N -1.035 -6.263 -1.566 1.00 . A A . 457 THR N 1 1 2 1989 1 1 44 THR O O -1.221 -3.839 -3.932 1.00 . A A . 457 THR O 1 1 2 1990 1 1 44 THR OG1 O -3.370 -5.080 -0.103 1.00 . A A . 457 THR OG1 1 1 2 1991 1 1 45 VAL C C 1.480 -3.257 -4.205 1.00 . A A . 458 VAL C 1 1 2 1992 1 1 45 VAL CA C 1.065 -2.715 -2.841 1.00 . A A . 458 VAL CA 1 1 2 1993 1 1 45 VAL CB C 2.327 -2.453 -1.999 1.00 . A A . 458 VAL CB 1 1 2 1994 1 1 45 VAL CG1 C 3.287 -1.537 -2.744 1.00 . A A . 458 VAL CG1 1 1 2 1995 1 1 45 VAL CG2 C 1.953 -1.861 -0.649 1.00 . A A . 458 VAL CG2 1 1 2 1996 1 1 45 VAL H H 0.344 -3.896 -1.239 1.00 . A A . 458 VAL H 1 1 2 1997 1 1 45 VAL HA H 0.549 -1.777 -2.980 1.00 . A A . 458 VAL HA 1 1 2 1998 1 1 45 VAL HB H 2.824 -3.397 -1.830 1.00 . A A . 458 VAL HB 1 1 2 1999 1 1 45 VAL HG11 H 2.746 -0.681 -3.120 1.00 . A A . 458 VAL HG11 1 1 2 2000 1 1 45 VAL HG12 H 4.065 -1.207 -2.073 1.00 . A A . 458 VAL HG12 1 1 2 2001 1 1 45 VAL HG13 H 3.727 -2.075 -3.571 1.00 . A A . 458 VAL HG13 1 1 2 2002 1 1 45 VAL HG21 H 0.918 -2.079 -0.434 1.00 . A A . 458 VAL HG21 1 1 2 2003 1 1 45 VAL HG22 H 2.579 -2.293 0.118 1.00 . A A . 458 VAL HG22 1 1 2 2004 1 1 45 VAL HG23 H 2.098 -0.790 -0.672 1.00 . A A . 458 VAL HG23 1 1 2 2005 1 1 45 VAL N N 0.155 -3.633 -2.165 1.00 . A A . 458 VAL N 1 1 2 2006 1 1 45 VAL O O 1.464 -2.537 -5.201 1.00 . A A . 458 VAL O 1 1 2 2007 1 1 46 ALA C C 1.109 -5.265 -6.467 1.00 . A A . 459 ALA C 1 1 2 2008 1 1 46 ALA CA C 2.268 -5.174 -5.481 1.00 . A A . 459 ALA CA 1 1 2 2009 1 1 46 ALA CB C 2.833 -6.557 -5.196 1.00 . A A . 459 ALA CB 1 1 2 2010 1 1 46 ALA H H 1.844 -5.056 -3.411 1.00 . A A . 459 ALA H 1 1 2 2011 1 1 46 ALA HA H 3.054 -4.574 -5.918 1.00 . A A . 459 ALA HA 1 1 2 2012 1 1 46 ALA HB1 H 2.659 -7.198 -6.049 1.00 . A A . 459 ALA HB1 1 1 2 2013 1 1 46 ALA HB2 H 3.894 -6.482 -5.013 1.00 . A A . 459 ALA HB2 1 1 2 2014 1 1 46 ALA HB3 H 2.345 -6.974 -4.328 1.00 . A A . 459 ALA HB3 1 1 2 2015 1 1 46 ALA N N 1.851 -4.533 -4.239 1.00 . A A . 459 ALA N 1 1 2 2016 1 1 46 ALA O O 1.310 -5.237 -7.682 1.00 . A A . 459 ALA O 1 1 2 2017 1 1 47 LYS C C -1.501 -4.190 -7.578 1.00 . A A . 460 LYS C 1 1 2 2018 1 1 47 LYS CA C -1.297 -5.470 -6.772 1.00 . A A . 460 LYS CA 1 1 2 2019 1 1 47 LYS CB C -2.530 -5.742 -5.907 1.00 . A A . 460 LYS CB 1 1 2 2020 1 1 47 LYS CD C -3.732 -7.231 -7.533 1.00 . A A . 460 LYS CD 1 1 2 2021 1 1 47 LYS CE C -3.593 -8.644 -8.077 1.00 . A A . 460 LYS CE 1 1 2 2022 1 1 47 LYS CG C -3.144 -7.111 -6.137 1.00 . A A . 460 LYS CG 1 1 2 2023 1 1 47 LYS H H -0.201 -5.391 -4.963 1.00 . A A . 460 LYS H 1 1 2 2024 1 1 47 LYS HA H -1.159 -6.293 -7.456 1.00 . A A . 460 LYS HA 1 1 2 2025 1 1 47 LYS HB2 H -2.248 -5.667 -4.866 1.00 . A A . 460 LYS HB2 1 1 2 2026 1 1 47 LYS HB3 H -3.278 -4.993 -6.122 1.00 . A A . 460 LYS HB3 1 1 2 2027 1 1 47 LYS HD2 H -4.780 -6.972 -7.496 1.00 . A A . 460 LYS HD2 1 1 2 2028 1 1 47 LYS HD3 H -3.214 -6.548 -8.192 1.00 . A A . 460 LYS HD3 1 1 2 2029 1 1 47 LYS HE2 H -2.547 -8.851 -8.242 1.00 . A A . 460 LYS HE2 1 1 2 2030 1 1 47 LYS HE3 H -3.987 -9.337 -7.348 1.00 . A A . 460 LYS HE3 1 1 2 2031 1 1 47 LYS HG2 H -2.380 -7.864 -6.015 1.00 . A A . 460 LYS HG2 1 1 2 2032 1 1 47 LYS HG3 H -3.928 -7.270 -5.411 1.00 . A A . 460 LYS HG3 1 1 2 2033 1 1 47 LYS HZ1 H -5.056 -8.081 -9.459 1.00 . A A . 460 LYS HZ1 1 1 2 2034 1 1 47 LYS HZ2 H -4.794 -9.750 -9.381 1.00 . A A . 460 LYS HZ2 1 1 2 2035 1 1 47 LYS HZ3 H -3.673 -8.754 -10.162 1.00 . A A . 460 LYS HZ3 1 1 2 2036 1 1 47 LYS N N -0.105 -5.375 -5.938 1.00 . A A . 460 LYS N 1 1 2 2037 1 1 47 LYS NZ N -4.331 -8.819 -9.360 1.00 . A A . 460 LYS NZ 1 1 2 2038 1 1 47 LYS O O -1.692 -4.235 -8.793 1.00 . A A . 460 LYS O 1 1 2 2039 1 1 48 TYR C C -0.351 -1.308 -8.223 1.00 . A A . 461 TYR C 1 1 2 2040 1 1 48 TYR CA C -1.639 -1.761 -7.546 1.00 . A A . 461 TYR CA 1 1 2 2041 1 1 48 TYR CB C -2.090 -0.711 -6.528 1.00 . A A . 461 TYR CB 1 1 2 2042 1 1 48 TYR CD1 C -4.613 -0.812 -6.570 1.00 . A A . 461 TYR CD1 1 1 2 2043 1 1 48 TYR CD2 C -3.491 -1.532 -4.594 1.00 . A A . 461 TYR CD2 1 1 2 2044 1 1 48 TYR CE1 C -5.833 -1.095 -5.987 1.00 . A A . 461 TYR CE1 1 1 2 2045 1 1 48 TYR CE2 C -4.707 -1.820 -4.003 1.00 . A A . 461 TYR CE2 1 1 2 2046 1 1 48 TYR CG C -3.422 -1.024 -5.886 1.00 . A A . 461 TYR CG 1 1 2 2047 1 1 48 TYR CZ C -5.874 -1.599 -4.703 1.00 . A A . 461 TYR CZ 1 1 2 2048 1 1 48 TYR H H -1.303 -3.082 -5.926 1.00 . A A . 461 TYR H 1 1 2 2049 1 1 48 TYR HA H -2.408 -1.874 -8.296 1.00 . A A . 461 TYR HA 1 1 2 2050 1 1 48 TYR HB2 H -1.353 -0.640 -5.743 1.00 . A A . 461 TYR HB2 1 1 2 2051 1 1 48 TYR HB3 H -2.176 0.245 -7.022 1.00 . A A . 461 TYR HB3 1 1 2 2052 1 1 48 TYR HD1 H -4.577 -0.417 -7.575 1.00 . A A . 461 TYR HD1 1 1 2 2053 1 1 48 TYR HD2 H -2.575 -1.704 -4.049 1.00 . A A . 461 TYR HD2 1 1 2 2054 1 1 48 TYR HE1 H -6.747 -0.923 -6.535 1.00 . A A . 461 TYR HE1 1 1 2 2055 1 1 48 TYR HE2 H -4.740 -2.215 -2.999 1.00 . A A . 461 TYR HE2 1 1 2 2056 1 1 48 TYR HH H -7.657 -2.317 -4.760 1.00 . A A . 461 TYR HH 1 1 2 2057 1 1 48 TYR N N -1.458 -3.052 -6.894 1.00 . A A . 461 TYR N 1 1 2 2058 1 1 48 TYR O O -0.375 -0.500 -9.153 1.00 . A A . 461 TYR O 1 1 2 2059 1 1 48 TYR OH O -7.087 -1.884 -4.119 1.00 . A A . 461 TYR OH 1 1 2 2060 1 1 49 ARG C C 2.079 -1.657 -9.828 1.00 . A A . 462 ARG C 1 1 2 2061 1 1 49 ARG CA C 2.075 -1.483 -8.312 1.00 . A A . 462 ARG CA 1 1 2 2062 1 1 49 ARG CB C 3.173 -2.347 -7.686 1.00 . A A . 462 ARG CB 1 1 2 2063 1 1 49 ARG CD C 5.598 -3.006 -7.659 1.00 . A A . 462 ARG CD 1 1 2 2064 1 1 49 ARG CG C 4.513 -2.236 -8.395 1.00 . A A . 462 ARG CG 1 1 2 2065 1 1 49 ARG CZ C 6.603 -5.250 -7.701 1.00 . A A . 462 ARG CZ 1 1 2 2066 1 1 49 ARG H H 0.731 -2.473 -7.010 1.00 . A A . 462 ARG H 1 1 2 2067 1 1 49 ARG HA H 2.268 -0.447 -8.079 1.00 . A A . 462 ARG HA 1 1 2 2068 1 1 49 ARG HB2 H 3.309 -2.046 -6.657 1.00 . A A . 462 ARG HB2 1 1 2 2069 1 1 49 ARG HB3 H 2.860 -3.380 -7.712 1.00 . A A . 462 ARG HB3 1 1 2 2070 1 1 49 ARG HD2 H 6.554 -2.559 -7.883 1.00 . A A . 462 ARG HD2 1 1 2 2071 1 1 49 ARG HD3 H 5.410 -2.940 -6.597 1.00 . A A . 462 ARG HD3 1 1 2 2072 1 1 49 ARG HE H 4.891 -4.750 -8.595 1.00 . A A . 462 ARG HE 1 1 2 2073 1 1 49 ARG HG2 H 4.416 -2.638 -9.393 1.00 . A A . 462 ARG HG2 1 1 2 2074 1 1 49 ARG HG3 H 4.796 -1.196 -8.450 1.00 . A A . 462 ARG HG3 1 1 2 2075 1 1 49 ARG HH11 H 7.649 -3.868 -6.662 1.00 . A A . 462 ARG HH11 1 1 2 2076 1 1 49 ARG HH12 H 8.347 -5.453 -6.699 1.00 . A A . 462 ARG HH12 1 1 2 2077 1 1 49 ARG HH21 H 5.800 -6.842 -8.652 1.00 . A A . 462 ARG HH21 1 1 2 2078 1 1 49 ARG HH22 H 7.295 -7.144 -7.832 1.00 . A A . 462 ARG HH22 1 1 2 2079 1 1 49 ARG N N 0.775 -1.834 -7.752 1.00 . A A . 462 ARG N 1 1 2 2080 1 1 49 ARG NE N 5.631 -4.414 -8.047 1.00 . A A . 462 ARG NE 1 1 2 2081 1 1 49 ARG NH1 N 7.617 -4.822 -6.960 1.00 . A A . 462 ARG NH1 1 1 2 2082 1 1 49 ARG NH2 N 6.563 -6.516 -8.094 1.00 . A A . 462 ARG NH2 1 1 2 2083 1 1 49 ARG O O 2.600 -0.813 -10.556 1.00 . A A . 462 ARG O 1 1 2 2084 1 1 50 GLU C C 0.869 -1.848 -12.490 1.00 . A A . 463 GLU C 1 1 2 2085 1 1 50 GLU CA C 1.433 -3.040 -11.723 1.00 . A A . 463 GLU CA 1 1 2 2086 1 1 50 GLU CB C 0.576 -4.281 -11.983 1.00 . A A . 463 GLU CB 1 1 2 2087 1 1 50 GLU CD C 0.303 -6.770 -11.651 1.00 . A A . 463 GLU CD 1 1 2 2088 1 1 50 GLU CG C 1.055 -5.518 -11.243 1.00 . A A . 463 GLU CG 1 1 2 2089 1 1 50 GLU H H 1.098 -3.392 -9.662 1.00 . A A . 463 GLU H 1 1 2 2090 1 1 50 GLU HA H 2.439 -3.231 -12.067 1.00 . A A . 463 GLU HA 1 1 2 2091 1 1 50 GLU HB2 H -0.438 -4.072 -11.676 1.00 . A A . 463 GLU HB2 1 1 2 2092 1 1 50 GLU HB3 H 0.584 -4.493 -13.042 1.00 . A A . 463 GLU HB3 1 1 2 2093 1 1 50 GLU HG2 H 2.105 -5.663 -11.453 1.00 . A A . 463 GLU HG2 1 1 2 2094 1 1 50 GLU HG3 H 0.919 -5.364 -10.183 1.00 . A A . 463 GLU HG3 1 1 2 2095 1 1 50 GLU N N 1.495 -2.757 -10.294 1.00 . A A . 463 GLU N 1 1 2 2096 1 1 50 GLU O O 1.271 -1.578 -13.622 1.00 . A A . 463 GLU O 1 1 2 2097 1 1 50 GLU OE1 O -0.946 -6.733 -11.663 1.00 . A A . 463 GLU OE1 1 1 2 2098 1 1 50 GLU OE2 O 0.962 -7.785 -11.959 1.00 . A A . 463 GLU OE2 1 1 2 2099 1 1 51 SER C C -1.295 0.946 -11.439 1.00 . A A . 464 SER C 1 1 2 2100 1 1 51 SER CA C -0.689 0.022 -12.490 1.00 . A A . 464 SER CA 1 1 2 2101 1 1 51 SER CB C -1.771 -0.423 -13.477 1.00 . A A . 464 SER CB 1 1 2 2102 1 1 51 SER H H -0.344 -1.404 -10.965 1.00 . A A . 464 SER H 1 1 2 2103 1 1 51 SER HA H 0.077 0.561 -13.028 1.00 . A A . 464 SER HA 1 1 2 2104 1 1 51 SER HB2 H -1.309 -0.938 -14.305 1.00 . A A . 464 SER HB2 1 1 2 2105 1 1 51 SER HB3 H -2.459 -1.089 -12.977 1.00 . A A . 464 SER HB3 1 1 2 2106 1 1 51 SER HG H -1.879 1.379 -14.240 1.00 . A A . 464 SER HG 1 1 2 2107 1 1 51 SER N N -0.066 -1.138 -11.866 1.00 . A A . 464 SER N 1 1 2 2108 1 1 51 SER O O -2.509 0.960 -11.232 1.00 . A A . 464 SER O 1 1 2 2109 1 1 51 SER OG O -2.493 0.689 -13.978 1.00 . A A . 464 SER OG 1 1 2 2110 1 1 52 LEU C C -1.109 4.038 -10.322 1.00 . A A . 465 LEU C 1 1 2 2111 1 1 52 LEU CA C -0.888 2.645 -9.743 1.00 . A A . 465 LEU CA 1 1 2 2112 1 1 52 LEU CB C 0.134 2.708 -8.607 1.00 . A A . 465 LEU CB 1 1 2 2113 1 1 52 LEU CD1 C 1.934 3.618 -10.095 1.00 . A A . 465 LEU CD1 1 1 2 2114 1 1 52 LEU CD2 C 2.510 2.777 -7.811 1.00 . A A . 465 LEU CD2 1 1 2 2115 1 1 52 LEU CG C 1.602 2.596 -9.019 1.00 . A A . 465 LEU CG 1 1 2 2116 1 1 52 LEU H H 0.516 1.661 -10.984 1.00 . A A . 465 LEU H 1 1 2 2117 1 1 52 LEU HA H -1.825 2.278 -9.352 1.00 . A A . 465 LEU HA 1 1 2 2118 1 1 52 LEU HB2 H 0.005 3.651 -8.098 1.00 . A A . 465 LEU HB2 1 1 2 2119 1 1 52 LEU HB3 H -0.081 1.899 -7.923 1.00 . A A . 465 LEU HB3 1 1 2 2120 1 1 52 LEU HD11 H 1.329 3.430 -10.969 1.00 . A A . 465 LEU HD11 1 1 2 2121 1 1 52 LEU HD12 H 2.980 3.538 -10.357 1.00 . A A . 465 LEU HD12 1 1 2 2122 1 1 52 LEU HD13 H 1.732 4.612 -9.723 1.00 . A A . 465 LEU HD13 1 1 2 2123 1 1 52 LEU HD21 H 2.191 3.640 -7.247 1.00 . A A . 465 LEU HD21 1 1 2 2124 1 1 52 LEU HD22 H 3.527 2.921 -8.144 1.00 . A A . 465 LEU HD22 1 1 2 2125 1 1 52 LEU HD23 H 2.458 1.897 -7.186 1.00 . A A . 465 LEU HD23 1 1 2 2126 1 1 52 LEU HG H 1.781 1.612 -9.428 1.00 . A A . 465 LEU HG 1 1 2 2127 1 1 52 LEU N N -0.440 1.717 -10.775 1.00 . A A . 465 LEU N 1 1 2 2128 1 1 52 LEU O O -1.453 4.974 -9.600 1.00 . A A . 465 LEU O 1 1 2 2129 1 1 53 SER C C 0.110 6.363 -12.057 1.00 . A A . 466 SER C 1 1 2 2130 1 1 53 SER CA C -1.086 5.448 -12.307 1.00 . A A . 466 SER CA 1 1 2 2131 1 1 53 SER CB C -2.371 6.128 -11.831 1.00 . A A . 466 SER CB 1 1 2 2132 1 1 53 SER H H -0.636 3.385 -12.151 1.00 . A A . 466 SER H 1 1 2 2133 1 1 53 SER HA H -1.161 5.255 -13.366 1.00 . A A . 466 SER HA 1 1 2 2134 1 1 53 SER HB2 H -3.107 5.375 -11.596 1.00 . A A . 466 SER HB2 1 1 2 2135 1 1 53 SER HB3 H -2.159 6.715 -10.949 1.00 . A A . 466 SER HB3 1 1 2 2136 1 1 53 SER HG H -3.620 6.541 -13.282 1.00 . A A . 466 SER HG 1 1 2 2137 1 1 53 SER N N -0.910 4.168 -11.630 1.00 . A A . 466 SER N 1 1 2 2138 1 1 53 SER O O 0.664 6.946 -12.989 1.00 . A A . 466 SER O 1 1 2 2139 1 1 53 SER OG O -2.896 6.982 -12.833 1.00 . A A . 466 SER OG 1 1 2 2140 1 1 54 ILE C C 2.872 6.969 -11.229 1.00 . A A . 467 ILE C 1 1 2 2141 1 1 54 ILE CA C 1.631 7.325 -10.420 1.00 . A A . 467 ILE CA 1 1 2 2142 1 1 54 ILE CB C 1.956 7.199 -8.920 1.00 . A A . 467 ILE CB 1 1 2 2143 1 1 54 ILE CD1 C -0.134 7.960 -7.681 1.00 . A A . 467 ILE CD1 1 1 2 2144 1 1 54 ILE CG1 C 1.267 8.315 -8.131 1.00 . A A . 467 ILE CG1 1 1 2 2145 1 1 54 ILE CG2 C 3.461 7.239 -8.699 1.00 . A A . 467 ILE CG2 1 1 2 2146 1 1 54 ILE H H 0.020 5.992 -10.094 1.00 . A A . 467 ILE H 1 1 2 2147 1 1 54 ILE HA H 1.363 8.352 -10.625 1.00 . A A . 467 ILE HA 1 1 2 2148 1 1 54 ILE HB H 1.590 6.245 -8.574 1.00 . A A . 467 ILE HB 1 1 2 2149 1 1 54 ILE HD11 H -0.723 8.862 -7.595 1.00 . A A . 467 ILE HD11 1 1 2 2150 1 1 54 ILE HD12 H -0.589 7.302 -8.406 1.00 . A A . 467 ILE HD12 1 1 2 2151 1 1 54 ILE HD13 H -0.089 7.466 -6.722 1.00 . A A . 467 ILE HD13 1 1 2 2152 1 1 54 ILE HG12 H 1.850 8.539 -7.252 1.00 . A A . 467 ILE HG12 1 1 2 2153 1 1 54 ILE HG13 H 1.204 9.197 -8.751 1.00 . A A . 467 ILE HG13 1 1 2 2154 1 1 54 ILE HG21 H 3.878 8.091 -9.215 1.00 . A A . 467 ILE HG21 1 1 2 2155 1 1 54 ILE HG22 H 3.667 7.322 -7.643 1.00 . A A . 467 ILE HG22 1 1 2 2156 1 1 54 ILE HG23 H 3.905 6.332 -9.083 1.00 . A A . 467 ILE HG23 1 1 2 2157 1 1 54 ILE N N 0.501 6.482 -10.793 1.00 . A A . 467 ILE N 1 1 2 2158 1 1 54 ILE O O 3.158 5.801 -11.495 1.00 . A A . 467 ILE O 1 1 2 2159 1 1 55 PRO C C 5.980 7.184 -11.599 1.00 . A A . 468 PRO C 1 1 2 2160 1 1 55 PRO CA C 4.859 7.821 -12.414 1.00 . A A . 468 PRO CA 1 1 2 2161 1 1 55 PRO CB C 5.234 9.249 -12.816 1.00 . A A . 468 PRO CB 1 1 2 2162 1 1 55 PRO CD C 3.353 9.418 -11.350 1.00 . A A . 468 PRO CD 1 1 2 2163 1 1 55 PRO CG C 4.621 10.111 -11.767 1.00 . A A . 468 PRO CG 1 1 2 2164 1 1 55 PRO HA H 4.681 7.230 -13.301 1.00 . A A . 468 PRO HA 1 1 2 2165 1 1 55 PRO HB2 H 6.310 9.350 -12.831 1.00 . A A . 468 PRO HB2 1 1 2 2166 1 1 55 PRO HB3 H 4.833 9.470 -13.793 1.00 . A A . 468 PRO HB3 1 1 2 2167 1 1 55 PRO HD2 H 3.167 9.573 -10.299 1.00 . A A . 468 PRO HD2 1 1 2 2168 1 1 55 PRO HD3 H 2.520 9.769 -11.940 1.00 . A A . 468 PRO HD3 1 1 2 2169 1 1 55 PRO HG2 H 5.293 10.202 -10.927 1.00 . A A . 468 PRO HG2 1 1 2 2170 1 1 55 PRO HG3 H 4.397 11.085 -12.178 1.00 . A A . 468 PRO HG3 1 1 2 2171 1 1 55 PRO N N 3.633 7.999 -11.631 1.00 . A A . 468 PRO N 1 1 2 2172 1 1 55 PRO O O 5.909 7.084 -10.374 1.00 . A A . 468 PRO O 1 1 2 2173 1 1 56 PRO C C 9.019 7.097 -10.834 1.00 . A A . 469 PRO C 1 1 2 2174 1 1 56 PRO CA C 8.197 6.109 -11.653 1.00 . A A . 469 PRO CA 1 1 2 2175 1 1 56 PRO CB C 9.014 5.585 -12.836 1.00 . A A . 469 PRO CB 1 1 2 2176 1 1 56 PRO CD C 7.191 6.830 -13.755 1.00 . A A . 469 PRO CD 1 1 2 2177 1 1 56 PRO CG C 8.632 6.463 -13.978 1.00 . A A . 469 PRO CG 1 1 2 2178 1 1 56 PRO HA H 7.899 5.283 -11.025 1.00 . A A . 469 PRO HA 1 1 2 2179 1 1 56 PRO HB2 H 10.069 5.663 -12.612 1.00 . A A . 469 PRO HB2 1 1 2 2180 1 1 56 PRO HB3 H 8.756 4.554 -13.027 1.00 . A A . 469 PRO HB3 1 1 2 2181 1 1 56 PRO HD2 H 7.000 7.834 -14.103 1.00 . A A . 469 PRO HD2 1 1 2 2182 1 1 56 PRO HD3 H 6.541 6.126 -14.252 1.00 . A A . 469 PRO HD3 1 1 2 2183 1 1 56 PRO HG2 H 9.249 7.348 -13.983 1.00 . A A . 469 PRO HG2 1 1 2 2184 1 1 56 PRO HG3 H 8.741 5.923 -14.908 1.00 . A A . 469 PRO HG3 1 1 2 2185 1 1 56 PRO N N 7.040 6.743 -12.293 1.00 . A A . 469 PRO N 1 1 2 2186 1 1 56 PRO O O 8.801 8.307 -10.901 1.00 . A A . 469 PRO O 1 1 2 2187 1 1 57 SER C C 12.096 6.671 -8.838 1.00 . A A . 470 SER C 1 1 2 2188 1 1 57 SER CA C 10.820 7.413 -9.226 1.00 . A A . 470 SER CA 1 1 2 2189 1 1 57 SER CB C 10.067 7.850 -7.968 1.00 . A A . 470 SER CB 1 1 2 2190 1 1 57 SER H H 10.091 5.604 -10.050 1.00 . A A . 470 SER H 1 1 2 2191 1 1 57 SER HA H 11.087 8.288 -9.799 1.00 . A A . 470 SER HA 1 1 2 2192 1 1 57 SER HB2 H 9.961 7.006 -7.304 1.00 . A A . 470 SER HB2 1 1 2 2193 1 1 57 SER HB3 H 10.626 8.631 -7.472 1.00 . A A . 470 SER HB3 1 1 2 2194 1 1 57 SER HG H 8.633 9.177 -7.836 1.00 . A A . 470 SER HG 1 1 2 2195 1 1 57 SER N N 9.966 6.575 -10.061 1.00 . A A . 470 SER N 1 1 2 2196 1 1 57 SER O O 12.371 6.462 -7.657 1.00 . A A . 470 SER O 1 1 2 2197 1 1 57 SER OG O 8.779 8.344 -8.290 1.00 . A A . 470 SER OG 1 1 2 2198 1 1 58 ASN C C 15.014 6.322 -8.640 1.00 . A A . 471 ASN C 1 1 2 2199 1 1 58 ASN CA C 14.117 5.555 -9.607 1.00 . A A . 471 ASN CA 1 1 2 2200 1 1 58 ASN CB C 14.854 5.323 -10.928 1.00 . A A . 471 ASN CB 1 1 2 2201 1 1 58 ASN CG C 15.531 3.967 -10.982 1.00 . A A . 471 ASN CG 1 1 2 2202 1 1 58 ASN H H 12.598 6.470 -10.763 1.00 . A A . 471 ASN H 1 1 2 2203 1 1 58 ASN HA H 13.871 4.599 -9.170 1.00 . A A . 471 ASN HA 1 1 2 2204 1 1 58 ASN HB2 H 14.147 5.383 -11.742 1.00 . A A . 471 ASN HB2 1 1 2 2205 1 1 58 ASN HB3 H 15.607 6.086 -11.052 1.00 . A A . 471 ASN HB3 1 1 2 2206 1 1 58 ASN HD21 H 13.784 3.082 -11.331 1.00 . A A . 471 ASN HD21 1 1 2 2207 1 1 58 ASN HD22 H 15.155 2.033 -11.251 1.00 . A A . 471 ASN HD22 1 1 2 2208 1 1 58 ASN N N 12.871 6.274 -9.842 1.00 . A A . 471 ASN N 1 1 2 2209 1 1 58 ASN ND2 N 14.744 2.921 -11.211 1.00 . A A . 471 ASN ND2 1 1 2 2210 1 1 58 ASN O O 15.673 5.729 -7.786 1.00 . A A . 471 ASN O 1 1 2 2211 1 1 58 ASN OD1 O 16.747 3.861 -10.820 1.00 . A A . 471 ASN OD1 1 1 2 2212 1 1 59 GLN C C 14.991 9.176 -6.859 1.00 . A A . 472 GLN C 1 1 2 2213 1 1 59 GLN CA C 15.848 8.491 -7.919 1.00 . A A . 472 GLN CA 1 1 2 2214 1 1 59 GLN CB C 16.585 9.541 -8.751 1.00 . A A . 472 GLN CB 1 1 2 2215 1 1 59 GLN CD C 16.429 11.296 -10.563 1.00 . A A . 472 GLN CD 1 1 2 2216 1 1 59 GLN CG C 15.667 10.374 -9.632 1.00 . A A . 472 GLN CG 1 1 2 2217 1 1 59 GLN H H 14.485 8.058 -9.479 1.00 . A A . 472 GLN H 1 1 2 2218 1 1 59 GLN HA H 16.573 7.862 -7.425 1.00 . A A . 472 GLN HA 1 1 2 2219 1 1 59 GLN HB2 H 17.111 10.208 -8.084 1.00 . A A . 472 GLN HB2 1 1 2 2220 1 1 59 GLN HB3 H 17.301 9.042 -9.387 1.00 . A A . 472 GLN HB3 1 1 2 2221 1 1 59 GLN HE21 H 17.631 11.844 -9.076 1.00 . A A . 472 GLN HE21 1 1 2 2222 1 1 59 GLN HE22 H 17.948 12.577 -10.608 1.00 . A A . 472 GLN HE22 1 1 2 2223 1 1 59 GLN HG2 H 15.059 9.708 -10.227 1.00 . A A . 472 GLN HG2 1 1 2 2224 1 1 59 GLN HG3 H 15.029 10.972 -8.999 1.00 . A A . 472 GLN HG3 1 1 2 2225 1 1 59 GLN N N 15.032 7.643 -8.780 1.00 . A A . 472 GLN N 1 1 2 2226 1 1 59 GLN NE2 N 17.438 11.974 -10.029 1.00 . A A . 472 GLN NE2 1 1 2 2227 1 1 59 GLN O O 15.348 9.205 -5.681 1.00 . A A . 472 GLN O 1 1 2 2228 1 1 59 GLN OE1 O 16.115 11.396 -11.749 1.00 . A A . 472 GLN OE1 1 1 2 2229 1 1 60 ARG C C 13.582 11.694 -5.840 1.00 . A A . 473 ARG C 1 1 2 2230 1 1 60 ARG CA C 12.951 10.411 -6.373 1.00 . A A . 473 ARG CA 1 1 2 2231 1 1 60 ARG CB C 12.575 9.494 -5.208 1.00 . A A . 473 ARG CB 1 1 2 2232 1 1 60 ARG CD C 10.898 8.893 -3.435 1.00 . A A . 473 ARG CD 1 1 2 2233 1 1 60 ARG CG C 11.170 9.726 -4.678 1.00 . A A . 473 ARG CG 1 1 2 2234 1 1 60 ARG CZ C 12.044 10.191 -1.689 1.00 . A A . 473 ARG CZ 1 1 2 2235 1 1 60 ARG H H 13.628 9.669 -8.236 1.00 . A A . 473 ARG H 1 1 2 2236 1 1 60 ARG HA H 12.057 10.665 -6.922 1.00 . A A . 473 ARG HA 1 1 2 2237 1 1 60 ARG HB2 H 12.646 8.467 -5.537 1.00 . A A . 473 ARG HB2 1 1 2 2238 1 1 60 ARG HB3 H 13.272 9.653 -4.400 1.00 . A A . 473 ARG HB3 1 1 2 2239 1 1 60 ARG HD2 H 9.940 9.182 -3.027 1.00 . A A . 473 ARG HD2 1 1 2 2240 1 1 60 ARG HD3 H 10.870 7.852 -3.716 1.00 . A A . 473 ARG HD3 1 1 2 2241 1 1 60 ARG HE H 12.554 8.350 -2.261 1.00 . A A . 473 ARG HE 1 1 2 2242 1 1 60 ARG HG2 H 11.058 10.772 -4.429 1.00 . A A . 473 ARG HG2 1 1 2 2243 1 1 60 ARG HG3 H 10.457 9.459 -5.444 1.00 . A A . 473 ARG HG3 1 1 2 2244 1 1 60 ARG HH11 H 10.481 11.130 -2.558 1.00 . A A . 473 ARG HH11 1 1 2 2245 1 1 60 ARG HH12 H 11.296 12.034 -1.326 1.00 . A A . 473 ARG HH12 1 1 2 2246 1 1 60 ARG HH21 H 13.636 9.529 -0.636 1.00 . A A . 473 ARG HH21 1 1 2 2247 1 1 60 ARG HH22 H 13.093 11.122 -0.234 1.00 . A A . 473 ARG HH22 1 1 2 2248 1 1 60 ARG N N 13.858 9.725 -7.285 1.00 . A A . 473 ARG N 1 1 2 2249 1 1 60 ARG NE N 11.923 9.085 -2.413 1.00 . A A . 473 ARG NE 1 1 2 2250 1 1 60 ARG NH1 N 11.205 11.201 -1.873 1.00 . A A . 473 ARG NH1 1 1 2 2251 1 1 60 ARG NH2 N 13.003 10.289 -0.778 1.00 . A A . 473 ARG NH2 1 1 2 2252 1 1 60 ARG O O 13.057 12.323 -4.920 1.00 . A A . 473 ARG O 1 1 2 2253 1 1 61 LYS C C 15.609 14.234 -7.187 1.00 . A A . 474 LYS C 1 1 2 2254 1 1 61 LYS CA C 15.418 13.284 -6.008 1.00 . A A . 474 LYS CA 1 1 2 2255 1 1 61 LYS CB C 16.777 12.924 -5.404 1.00 . A A . 474 LYS CB 1 1 2 2256 1 1 61 LYS CD C 18.798 11.434 -5.451 1.00 . A A . 474 LYS CD 1 1 2 2257 1 1 61 LYS CE C 18.641 10.368 -4.377 1.00 . A A . 474 LYS CE 1 1 2 2258 1 1 61 LYS CG C 17.467 11.767 -6.104 1.00 . A A . 474 LYS CG 1 1 2 2259 1 1 61 LYS H H 15.083 11.533 -7.150 1.00 . A A . 474 LYS H 1 1 2 2260 1 1 61 LYS HA H 14.819 13.776 -5.258 1.00 . A A . 474 LYS HA 1 1 2 2261 1 1 61 LYS HB2 H 17.422 13.789 -5.460 1.00 . A A . 474 LYS HB2 1 1 2 2262 1 1 61 LYS HB3 H 16.637 12.658 -4.366 1.00 . A A . 474 LYS HB3 1 1 2 2263 1 1 61 LYS HD2 H 19.478 11.069 -6.207 1.00 . A A . 474 LYS HD2 1 1 2 2264 1 1 61 LYS HD3 H 19.203 12.330 -5.001 1.00 . A A . 474 LYS HD3 1 1 2 2265 1 1 61 LYS HE2 H 18.077 10.784 -3.556 1.00 . A A . 474 LYS HE2 1 1 2 2266 1 1 61 LYS HE3 H 18.103 9.531 -4.795 1.00 . A A . 474 LYS HE3 1 1 2 2267 1 1 61 LYS HG2 H 16.828 10.898 -6.058 1.00 . A A . 474 LYS HG2 1 1 2 2268 1 1 61 LYS HG3 H 17.640 12.035 -7.137 1.00 . A A . 474 LYS HG3 1 1 2 2269 1 1 61 LYS HZ1 H 20.717 10.187 -4.516 1.00 . A A . 474 LYS HZ1 1 1 2 2270 1 1 61 LYS HZ2 H 19.960 8.857 -3.796 1.00 . A A . 474 LYS HZ2 1 1 2 2271 1 1 61 LYS HZ3 H 20.144 10.297 -2.928 1.00 . A A . 474 LYS HZ3 1 1 2 2272 1 1 61 LYS N N 14.714 12.076 -6.423 1.00 . A A . 474 LYS N 1 1 2 2273 1 1 61 LYS NZ N 19.958 9.894 -3.868 1.00 . A A . 474 LYS NZ 1 1 2 2274 1 1 61 LYS O O 16.470 14.015 -8.038 1.00 . A A . 474 LYS O 1 1 2 2275 1 1 62 GLN C C 14.534 15.640 -9.645 1.00 . A A . 475 GLN C 1 1 2 2276 1 1 62 GLN CA C 14.883 16.272 -8.300 1.00 . A A . 475 GLN CA 1 1 2 2277 1 1 62 GLN CB C 16.286 16.879 -8.359 1.00 . A A . 475 GLN CB 1 1 2 2278 1 1 62 GLN CD C 15.856 18.229 -6.266 1.00 . A A . 475 GLN CD 1 1 2 2279 1 1 62 GLN CG C 16.816 17.316 -7.003 1.00 . A A . 475 GLN CG 1 1 2 2280 1 1 62 GLN H H 14.135 15.408 -6.519 1.00 . A A . 475 GLN H 1 1 2 2281 1 1 62 GLN HA H 14.170 17.054 -8.088 1.00 . A A . 475 GLN HA 1 1 2 2282 1 1 62 GLN HB2 H 16.965 16.147 -8.769 1.00 . A A . 475 GLN HB2 1 1 2 2283 1 1 62 GLN HB3 H 16.265 17.743 -9.008 1.00 . A A . 475 GLN HB3 1 1 2 2284 1 1 62 GLN HE21 H 16.560 19.805 -7.252 1.00 . A A . 475 GLN HE21 1 1 2 2285 1 1 62 GLN HE22 H 15.301 20.131 -6.116 1.00 . A A . 475 GLN HE22 1 1 2 2286 1 1 62 GLN HG2 H 16.989 16.438 -6.398 1.00 . A A . 475 GLN HG2 1 1 2 2287 1 1 62 GLN HG3 H 17.749 17.840 -7.148 1.00 . A A . 475 GLN HG3 1 1 2 2288 1 1 62 GLN N N 14.801 15.288 -7.227 1.00 . A A . 475 GLN N 1 1 2 2289 1 1 62 GLN NE2 N 15.912 19.519 -6.575 1.00 . A A . 475 GLN NE2 1 1 2 2290 1 1 62 GLN O O 14.619 14.423 -9.812 1.00 . A A . 475 GLN O 1 1 2 2291 1 1 62 GLN OE1 O 15.073 17.780 -5.430 1.00 . A A . 475 GLN OE1 1 1 2 2292 1 1 63 LEU C C 14.948 16.132 -12.895 1.00 . A A . 476 LEU C 1 1 2 2293 1 1 63 LEU CA C 13.775 15.999 -11.930 1.00 . A A . 476 LEU CA 1 1 2 2294 1 1 63 LEU CB C 12.571 16.779 -12.461 1.00 . A A . 476 LEU CB 1 1 2 2295 1 1 63 LEU CD1 C 10.541 15.376 -12.900 1.00 . A A . 476 LEU CD1 1 1 2 2296 1 1 63 LEU CD2 C 11.275 17.070 -14.587 1.00 . A A . 476 LEU CD2 1 1 2 2297 1 1 63 LEU CG C 11.735 16.076 -13.531 1.00 . A A . 476 LEU CG 1 1 2 2298 1 1 63 LEU H H 14.090 17.434 -10.408 1.00 . A A . 476 LEU H 1 1 2 2299 1 1 63 LEU HA H 13.509 14.956 -11.846 1.00 . A A . 476 LEU HA 1 1 2 2300 1 1 63 LEU HB2 H 11.924 16.997 -11.626 1.00 . A A . 476 LEU HB2 1 1 2 2301 1 1 63 LEU HB3 H 12.938 17.705 -12.882 1.00 . A A . 476 LEU HB3 1 1 2 2302 1 1 63 LEU HD11 H 10.560 14.329 -13.159 1.00 . A A . 476 LEU HD11 1 1 2 2303 1 1 63 LEU HD12 H 9.628 15.821 -13.267 1.00 . A A . 476 LEU HD12 1 1 2 2304 1 1 63 LEU HD13 H 10.587 15.484 -11.826 1.00 . A A . 476 LEU HD13 1 1 2 2305 1 1 63 LEU HD21 H 11.283 18.066 -14.172 1.00 . A A . 476 LEU HD21 1 1 2 2306 1 1 63 LEU HD22 H 10.275 16.819 -14.906 1.00 . A A . 476 LEU HD22 1 1 2 2307 1 1 63 LEU HD23 H 11.944 17.028 -15.435 1.00 . A A . 476 LEU HD23 1 1 2 2308 1 1 63 LEU HG H 12.342 15.326 -14.018 1.00 . A A . 476 LEU HG 1 1 2 2309 1 1 63 LEU N N 14.138 16.475 -10.599 1.00 . A A . 476 LEU N 1 1 2 2310 1 1 63 LEU O O 15.118 17.165 -13.544 1.00 . A A . 476 LEU O 1 1 2 2311 1 1 64 VAL C C 17.185 13.678 -14.417 1.00 . A A . 477 VAL C 1 1 2 2312 1 1 64 VAL CA C 16.911 15.078 -13.876 1.00 . A A . 477 VAL CA 1 1 2 2313 1 1 64 VAL CB C 18.171 15.596 -13.159 1.00 . A A . 477 VAL CB 1 1 2 2314 1 1 64 VAL CG1 C 17.970 17.029 -12.694 1.00 . A A . 477 VAL CG1 1 1 2 2315 1 1 64 VAL CG2 C 18.527 14.691 -11.988 1.00 . A A . 477 VAL CG2 1 1 2 2316 1 1 64 VAL H H 15.567 14.285 -12.445 1.00 . A A . 477 VAL H 1 1 2 2317 1 1 64 VAL HA H 16.697 15.737 -14.705 1.00 . A A . 477 VAL HA 1 1 2 2318 1 1 64 VAL HB H 18.992 15.580 -13.860 1.00 . A A . 477 VAL HB 1 1 2 2319 1 1 64 VAL HG11 H 17.247 17.049 -11.891 1.00 . A A . 477 VAL HG11 1 1 2 2320 1 1 64 VAL HG12 H 18.909 17.429 -12.343 1.00 . A A . 477 VAL HG12 1 1 2 2321 1 1 64 VAL HG13 H 17.608 17.627 -13.517 1.00 . A A . 477 VAL HG13 1 1 2 2322 1 1 64 VAL HG21 H 19.446 15.033 -11.535 1.00 . A A . 477 VAL HG21 1 1 2 2323 1 1 64 VAL HG22 H 17.732 14.720 -11.258 1.00 . A A . 477 VAL HG22 1 1 2 2324 1 1 64 VAL HG23 H 18.655 13.677 -12.341 1.00 . A A . 477 VAL HG23 1 1 2 2325 1 1 64 VAL N N 15.755 15.080 -12.987 1.00 . A A . 477 VAL N 1 1 2 2326 1 1 64 VAL O O 16.600 12.699 -13.957 1.00 . A A . 477 VAL O 1 1 2 2327 1 1 65 ALA C C 19.924 12.024 -15.833 1.00 . A A . 478 ALA C 1 1 2 2328 1 1 65 ALA CA C 18.436 12.314 -15.997 1.00 . A A . 478 ALA CA 1 1 2 2329 1 1 65 ALA CB C 18.052 12.299 -17.469 1.00 . A A . 478 ALA CB 1 1 2 2330 1 1 65 ALA H H 18.514 14.410 -15.719 1.00 . A A . 478 ALA H 1 1 2 2331 1 1 65 ALA HA H 17.871 11.541 -15.496 1.00 . A A . 478 ALA HA 1 1 2 2332 1 1 65 ALA HB1 H 17.903 11.280 -17.792 1.00 . A A . 478 ALA HB1 1 1 2 2333 1 1 65 ALA HB2 H 17.138 12.858 -17.608 1.00 . A A . 478 ALA HB2 1 1 2 2334 1 1 65 ALA HB3 H 18.843 12.750 -18.051 1.00 . A A . 478 ALA HB3 1 1 2 2335 1 1 65 ALA N N 18.080 13.593 -15.395 1.00 . A A . 478 ALA N 1 1 2 2336 1 1 65 ALA O O 20.616 11.718 -16.802 1.00 . A A . 478 ALA O 1 1 2 2337 1 1 66 ASN C C 21.990 10.548 -13.570 1.00 . A A . 479 ASN C 1 1 2 2338 1 1 66 ASN CA C 21.815 11.872 -14.309 1.00 . A A . 479 ASN CA 1 1 2 2339 1 1 66 ASN CB C 22.396 13.015 -13.474 1.00 . A A . 479 ASN CB 1 1 2 2340 1 1 66 ASN CG C 22.609 14.276 -14.289 1.00 . A A . 479 ASN CG 1 1 2 2341 1 1 66 ASN H H 19.806 12.371 -13.867 1.00 . A A . 479 ASN H 1 1 2 2342 1 1 66 ASN HA H 22.343 11.819 -15.248 1.00 . A A . 479 ASN HA 1 1 2 2343 1 1 66 ASN HB2 H 21.718 13.242 -12.664 1.00 . A A . 479 ASN HB2 1 1 2 2344 1 1 66 ASN HB3 H 23.347 12.708 -13.066 1.00 . A A . 479 ASN HB3 1 1 2 2345 1 1 66 ASN HD21 H 24.527 14.321 -13.768 1.00 . A A . 479 ASN HD21 1 1 2 2346 1 1 66 ASN HD22 H 24.001 15.598 -14.805 1.00 . A A . 479 ASN HD22 1 1 2 2347 1 1 66 ASN N N 20.408 12.123 -14.600 1.00 . A A . 479 ASN N 1 1 2 2348 1 1 66 ASN ND2 N 23.836 14.782 -14.287 1.00 . A A . 479 ASN ND2 1 1 2 2349 1 1 66 ASN O O 23.005 9.869 -13.725 1.00 . A A . 479 ASN O 1 1 2 2350 1 1 66 ASN OD1 O 21.679 14.789 -14.913 1.00 . A A . 479 ASN OD1 1 1 2 2351 1 1 67 SER C C 21.155 7.741 -12.929 1.00 . A A . 480 SER C 1 1 2 2352 1 1 67 SER CA C 21.039 8.948 -12.002 1.00 . A A . 480 SER CA 1 1 2 2353 1 1 67 SER CB C 19.789 8.816 -11.131 1.00 . A A . 480 SER CB 1 1 2 2354 1 1 67 SER H H 20.210 10.772 -12.687 1.00 . A A . 480 SER H 1 1 2 2355 1 1 67 SER HA H 21.910 8.982 -11.365 1.00 . A A . 480 SER HA 1 1 2 2356 1 1 67 SER HB2 H 19.441 7.794 -11.157 1.00 . A A . 480 SER HB2 1 1 2 2357 1 1 67 SER HB3 H 20.032 9.087 -10.113 1.00 . A A . 480 SER HB3 1 1 2 2358 1 1 67 SER HG H 18.838 10.528 -11.186 1.00 . A A . 480 SER HG 1 1 2 2359 1 1 67 SER N N 20.994 10.188 -12.768 1.00 . A A . 480 SER N 1 1 2 2360 1 1 67 SER O O 21.716 6.711 -12.558 1.00 . A A . 480 SER O 1 1 2 2361 1 1 67 SER OG O 18.751 9.663 -11.594 1.00 . A A . 480 SER OG 1 1 2 2362 1 1 68 SER C C 22.092 6.320 -15.341 1.00 . A A . 481 SER C 1 1 2 2363 1 1 68 SER CA C 20.661 6.800 -15.120 1.00 . A A . 481 SER CA 1 1 2 2364 1 1 68 SER CB C 20.056 7.265 -16.445 1.00 . A A . 481 SER CB 1 1 2 2365 1 1 68 SER H H 20.187 8.725 -14.376 1.00 . A A . 481 SER H 1 1 2 2366 1 1 68 SER HA H 20.074 5.980 -14.734 1.00 . A A . 481 SER HA 1 1 2 2367 1 1 68 SER HB2 H 19.507 6.451 -16.893 1.00 . A A . 481 SER HB2 1 1 2 2368 1 1 68 SER HB3 H 19.386 8.093 -16.261 1.00 . A A . 481 SER HB3 1 1 2 2369 1 1 68 SER HG H 21.452 6.919 -17.775 1.00 . A A . 481 SER HG 1 1 2 2370 1 1 68 SER N N 20.621 7.878 -14.139 1.00 . A A . 481 SER N 1 1 2 2371 1 1 68 SER O O 22.323 5.161 -15.684 1.00 . A A . 481 SER O 1 1 2 2372 1 1 68 SER OG O 21.064 7.687 -17.347 1.00 . A A . 481 SER OG 1 1 2 2373 1 1 69 SER C C 25.338 7.762 -14.432 1.00 . A A . 482 SER C 1 1 2 2374 1 1 69 SER CA C 24.458 6.892 -15.324 1.00 . A A . 482 SER CA 1 1 2 2375 1 1 69 SER CB C 24.861 7.073 -16.789 1.00 . A A . 482 SER CB 1 1 2 2376 1 1 69 SER H H 22.801 8.129 -14.870 1.00 . A A . 482 SER H 1 1 2 2377 1 1 69 SER HA H 24.595 5.858 -15.046 1.00 . A A . 482 SER HA 1 1 2 2378 1 1 69 SER HB2 H 23.999 6.914 -17.419 1.00 . A A . 482 SER HB2 1 1 2 2379 1 1 69 SER HB3 H 25.234 8.076 -16.936 1.00 . A A . 482 SER HB3 1 1 2 2380 1 1 69 SER HG H 25.488 5.277 -17.257 1.00 . A A . 482 SER HG 1 1 2 2381 1 1 69 SER N N 23.049 7.222 -15.143 1.00 . A A . 482 SER N 1 1 2 2382 1 1 69 SER O O 26.350 8.304 -14.877 1.00 . A A . 482 SER O 1 1 2 2383 1 1 69 SER OG O 25.872 6.150 -17.157 1.00 . A A . 482 SER OG 1 1 2 2384 1 1 70 VAL C C 26.920 7.940 -11.703 1.00 . A A . 483 VAL C 1 1 2 2385 1 1 70 VAL CA C 25.697 8.694 -12.212 1.00 . A A . 483 VAL CA 1 1 2 2386 1 1 70 VAL CB C 24.823 9.104 -11.012 1.00 . A A . 483 VAL CB 1 1 2 2387 1 1 70 VAL CG1 C 24.431 7.880 -10.196 1.00 . A A . 483 VAL CG1 1 1 2 2388 1 1 70 VAL CG2 C 25.549 10.121 -10.146 1.00 . A A . 483 VAL CG2 1 1 2 2389 1 1 70 VAL H H 24.130 7.436 -12.873 1.00 . A A . 483 VAL H 1 1 2 2390 1 1 70 VAL HA H 26.025 9.593 -12.715 1.00 . A A . 483 VAL HA 1 1 2 2391 1 1 70 VAL HB H 23.920 9.561 -11.389 1.00 . A A . 483 VAL HB 1 1 2 2392 1 1 70 VAL HG11 H 24.332 7.027 -10.851 1.00 . A A . 483 VAL HG11 1 1 2 2393 1 1 70 VAL HG12 H 25.192 7.681 -9.456 1.00 . A A . 483 VAL HG12 1 1 2 2394 1 1 70 VAL HG13 H 23.488 8.064 -9.702 1.00 . A A . 483 VAL HG13 1 1 2 2395 1 1 70 VAL HG21 H 26.589 9.842 -10.056 1.00 . A A . 483 VAL HG21 1 1 2 2396 1 1 70 VAL HG22 H 25.477 11.097 -10.603 1.00 . A A . 483 VAL HG22 1 1 2 2397 1 1 70 VAL HG23 H 25.097 10.149 -9.165 1.00 . A A . 483 VAL HG23 1 1 2 2398 1 1 70 VAL N N 24.945 7.892 -13.168 1.00 . A A . 483 VAL N 1 1 2 2399 1 1 70 VAL O O 26.837 6.758 -11.365 1.00 . A A . 483 VAL O 1 1 2 2400 1 1 71 ASP C C 29.662 6.810 -12.027 1.00 . A A . 484 ASP C 1 1 2 2401 1 1 71 ASP CA C 29.295 8.025 -11.179 1.00 . A A . 484 ASP CA 1 1 2 2402 1 1 71 ASP CB C 29.165 7.617 -9.711 1.00 . A A . 484 ASP CB 1 1 2 2403 1 1 71 ASP CG C 30.511 7.395 -9.050 1.00 . A A . 484 ASP CG 1 1 2 2404 1 1 71 ASP H H 28.057 9.567 -11.933 1.00 . A A . 484 ASP H 1 1 2 2405 1 1 71 ASP HA H 30.078 8.762 -11.271 1.00 . A A . 484 ASP HA 1 1 2 2406 1 1 71 ASP HB2 H 28.644 8.396 -9.173 1.00 . A A . 484 ASP HB2 1 1 2 2407 1 1 71 ASP HB3 H 28.597 6.701 -9.647 1.00 . A A . 484 ASP HB3 1 1 2 2408 1 1 71 ASP N N 28.054 8.629 -11.650 1.00 . A A . 484 ASP N 1 1 2 2409 1 1 71 ASP O O 30.285 5.865 -11.540 1.00 . A A . 484 ASP O 1 1 2 2410 1 1 71 ASP OD1 O 31.166 8.395 -8.688 1.00 . A A . 484 ASP OD1 1 1 2 2411 1 1 71 ASP OD2 O 30.909 6.222 -8.893 1.00 . A A . 484 ASP OD2 1 1 2 2412 1 1 72 LYS C C 30.737 6.090 -15.122 1.00 . A A . 485 LYS C 1 1 2 2413 1 1 72 LYS CA C 29.562 5.745 -14.213 1.00 . A A . 485 LYS CA 1 1 2 2414 1 1 72 LYS CB C 28.327 5.420 -15.057 1.00 . A A . 485 LYS CB 1 1 2 2415 1 1 72 LYS CD C 27.121 3.295 -14.477 1.00 . A A . 485 LYS CD 1 1 2 2416 1 1 72 LYS CE C 27.655 3.037 -13.076 1.00 . A A . 485 LYS CE 1 1 2 2417 1 1 72 LYS CG C 28.172 3.940 -15.364 1.00 . A A . 485 LYS CG 1 1 2 2418 1 1 72 LYS H H 28.782 7.623 -13.626 1.00 . A A . 485 LYS H 1 1 2 2419 1 1 72 LYS HA H 29.822 4.878 -13.623 1.00 . A A . 485 LYS HA 1 1 2 2420 1 1 72 LYS HB2 H 27.447 5.751 -14.527 1.00 . A A . 485 LYS HB2 1 1 2 2421 1 1 72 LYS HB3 H 28.396 5.955 -15.993 1.00 . A A . 485 LYS HB3 1 1 2 2422 1 1 72 LYS HD2 H 26.266 3.952 -14.408 1.00 . A A . 485 LYS HD2 1 1 2 2423 1 1 72 LYS HD3 H 26.819 2.354 -14.917 1.00 . A A . 485 LYS HD3 1 1 2 2424 1 1 72 LYS HE2 H 27.414 2.024 -12.794 1.00 . A A . 485 LYS HE2 1 1 2 2425 1 1 72 LYS HE3 H 28.728 3.162 -13.087 1.00 . A A . 485 LYS HE3 1 1 2 2426 1 1 72 LYS HG2 H 27.877 3.825 -16.396 1.00 . A A . 485 LYS HG2 1 1 2 2427 1 1 72 LYS HG3 H 29.120 3.447 -15.201 1.00 . A A . 485 LYS HG3 1 1 2 2428 1 1 72 LYS HZ1 H 27.817 4.366 -11.474 1.00 . A A . 485 LYS HZ1 1 1 2 2429 1 1 72 LYS HZ2 H 26.383 3.468 -11.477 1.00 . A A . 485 LYS HZ2 1 1 2 2430 1 1 72 LYS HZ3 H 26.580 4.751 -12.562 1.00 . A A . 485 LYS HZ3 1 1 2 2431 1 1 72 LYS N N 29.274 6.841 -13.297 1.00 . A A . 485 LYS N 1 1 2 2432 1 1 72 LYS NZ N 27.068 3.971 -12.077 1.00 . A A . 485 LYS NZ 1 1 2 2433 1 1 72 LYS O O 30.562 6.712 -16.171 1.00 . A A . 485 LYS O 1 1 2 2434 1 1 73 LEU C C 33.782 4.643 -15.961 1.00 . A A . 486 LEU C 1 1 2 2435 1 1 73 LEU CA C 33.138 5.944 -15.496 1.00 . A A . 486 LEU CA 1 1 2 2436 1 1 73 LEU CB C 34.138 6.754 -14.669 1.00 . A A . 486 LEU CB 1 1 2 2437 1 1 73 LEU CD1 C 35.651 7.444 -16.544 1.00 . A A . 486 LEU CD1 1 1 2 2438 1 1 73 LEU CD2 C 33.750 8.922 -15.867 1.00 . A A . 486 LEU CD2 1 1 2 2439 1 1 73 LEU CG C 34.800 7.933 -15.381 1.00 . A A . 486 LEU CG 1 1 2 2440 1 1 73 LEU H H 32.010 5.188 -13.873 1.00 . A A . 486 LEU H 1 1 2 2441 1 1 73 LEU HA H 32.851 6.520 -16.363 1.00 . A A . 486 LEU HA 1 1 2 2442 1 1 73 LEU HB2 H 33.617 7.141 -13.807 1.00 . A A . 486 LEU HB2 1 1 2 2443 1 1 73 LEU HB3 H 34.918 6.080 -14.343 1.00 . A A . 486 LEU HB3 1 1 2 2444 1 1 73 LEU HD11 H 36.278 6.631 -16.213 1.00 . A A . 486 LEU HD11 1 1 2 2445 1 1 73 LEU HD12 H 36.270 8.253 -16.902 1.00 . A A . 486 LEU HD12 1 1 2 2446 1 1 73 LEU HD13 H 35.008 7.103 -17.342 1.00 . A A . 486 LEU HD13 1 1 2 2447 1 1 73 LEU HD21 H 33.399 8.625 -16.844 1.00 . A A . 486 LEU HD21 1 1 2 2448 1 1 73 LEU HD22 H 34.186 9.909 -15.924 1.00 . A A . 486 LEU HD22 1 1 2 2449 1 1 73 LEU HD23 H 32.921 8.935 -15.174 1.00 . A A . 486 LEU HD23 1 1 2 2450 1 1 73 LEU HG H 35.449 8.447 -14.687 1.00 . A A . 486 LEU HG 1 1 2 2451 1 1 73 LEU N N 31.933 5.680 -14.717 1.00 . A A . 486 LEU N 1 1 2 2452 1 1 73 LEU O O 34.974 4.602 -16.266 1.00 . A A . 486 LEU O 1 1 2 2453 1 1 74 ALA C C 33.930 2.318 -17.904 1.00 . A A . 487 ALA C 1 1 2 2454 1 1 74 ALA CA C 33.477 2.278 -16.449 1.00 . A A . 487 ALA CA 1 1 2 2455 1 1 74 ALA CB C 32.402 1.218 -16.258 1.00 . A A . 487 ALA CB 1 1 2 2456 1 1 74 ALA H H 32.044 3.675 -15.760 1.00 . A A . 487 ALA H 1 1 2 2457 1 1 74 ALA HA H 34.320 2.016 -15.826 1.00 . A A . 487 ALA HA 1 1 2 2458 1 1 74 ALA HB1 H 32.320 0.973 -15.209 1.00 . A A . 487 ALA HB1 1 1 2 2459 1 1 74 ALA HB2 H 31.455 1.599 -16.614 1.00 . A A . 487 ALA HB2 1 1 2 2460 1 1 74 ALA HB3 H 32.666 0.332 -16.816 1.00 . A A . 487 ALA HB3 1 1 2 2461 1 1 74 ALA N N 32.985 3.580 -16.016 1.00 . A A . 487 ALA N 1 1 2 2462 1 1 74 ALA O O 34.715 1.478 -18.342 1.00 . A A . 487 ALA O 1 1 2 2463 1 1 75 ALA C C 35.288 3.650 -20.222 1.00 . A A . 488 ALA C 1 1 2 2464 1 1 75 ALA CA C 33.786 3.449 -20.054 1.00 . A A . 488 ALA CA 1 1 2 2465 1 1 75 ALA CB C 33.023 4.612 -20.669 1.00 . A A . 488 ALA CB 1 1 2 2466 1 1 75 ALA H H 32.809 3.938 -18.241 1.00 . A A . 488 ALA H 1 1 2 2467 1 1 75 ALA HA H 33.493 2.546 -20.570 1.00 . A A . 488 ALA HA 1 1 2 2468 1 1 75 ALA HB1 H 32.618 4.312 -21.624 1.00 . A A . 488 ALA HB1 1 1 2 2469 1 1 75 ALA HB2 H 32.217 4.902 -20.011 1.00 . A A . 488 ALA HB2 1 1 2 2470 1 1 75 ALA HB3 H 33.693 5.447 -20.809 1.00 . A A . 488 ALA HB3 1 1 2 2471 1 1 75 ALA N N 33.430 3.299 -18.648 1.00 . A A . 488 ALA N 1 1 2 2472 1 1 75 ALA O O 35.879 3.194 -21.200 1.00 . A A . 488 ALA O 1 1 2 2473 1 1 76 ALA C C 38.118 3.307 -19.522 1.00 . A A . 489 ALA C 1 1 2 2474 1 1 76 ALA CA C 37.333 4.595 -19.303 1.00 . A A . 489 ALA CA 1 1 2 2475 1 1 76 ALA CB C 37.783 5.279 -18.021 1.00 . A A . 489 ALA CB 1 1 2 2476 1 1 76 ALA H H 35.374 4.673 -18.507 1.00 . A A . 489 ALA H 1 1 2 2477 1 1 76 ALA HA H 37.526 5.267 -20.128 1.00 . A A . 489 ALA HA 1 1 2 2478 1 1 76 ALA HB1 H 37.459 6.309 -18.029 1.00 . A A . 489 ALA HB1 1 1 2 2479 1 1 76 ALA HB2 H 37.348 4.772 -17.172 1.00 . A A . 489 ALA HB2 1 1 2 2480 1 1 76 ALA HB3 H 38.860 5.240 -17.951 1.00 . A A . 489 ALA HB3 1 1 2 2481 1 1 76 ALA N N 35.899 4.335 -19.261 1.00 . A A . 489 ALA N 1 1 2 2482 1 1 76 ALA O O 39.143 3.300 -20.205 1.00 . A A . 489 ALA O 1 1 2 2483 1 1 77 LEU C C 38.308 0.464 -20.521 1.00 . A A . 490 LEU C 1 1 2 2484 1 1 77 LEU CA C 38.290 0.921 -19.067 1.00 . A A . 490 LEU CA 1 1 2 2485 1 1 77 LEU CB C 37.582 -0.121 -18.200 1.00 . A A . 490 LEU CB 1 1 2 2486 1 1 77 LEU CD1 C 39.203 -1.474 -16.848 1.00 . A A . 490 LEU CD1 1 1 2 2487 1 1 77 LEU CD2 C 37.269 -2.598 -17.968 1.00 . A A . 490 LEU CD2 1 1 2 2488 1 1 77 LEU CG C 38.287 -1.471 -18.063 1.00 . A A . 490 LEU CG 1 1 2 2489 1 1 77 LEU H H 36.814 2.285 -18.404 1.00 . A A . 490 LEU H 1 1 2 2490 1 1 77 LEU HA H 39.309 1.031 -18.724 1.00 . A A . 490 LEU HA 1 1 2 2491 1 1 77 LEU HB2 H 37.468 0.294 -17.210 1.00 . A A . 490 LEU HB2 1 1 2 2492 1 1 77 LEU HB3 H 36.606 -0.299 -18.629 1.00 . A A . 490 LEU HB3 1 1 2 2493 1 1 77 LEU HD11 H 40.227 -1.351 -17.169 1.00 . A A . 490 LEU HD11 1 1 2 2494 1 1 77 LEU HD12 H 39.100 -2.412 -16.323 1.00 . A A . 490 LEU HD12 1 1 2 2495 1 1 77 LEU HD13 H 38.931 -0.661 -16.190 1.00 . A A . 490 LEU HD13 1 1 2 2496 1 1 77 LEU HD21 H 36.647 -2.595 -18.850 1.00 . A A . 490 LEU HD21 1 1 2 2497 1 1 77 LEU HD22 H 36.654 -2.453 -17.093 1.00 . A A . 490 LEU HD22 1 1 2 2498 1 1 77 LEU HD23 H 37.785 -3.543 -17.893 1.00 . A A . 490 LEU HD23 1 1 2 2499 1 1 77 LEU HG H 38.897 -1.642 -18.939 1.00 . A A . 490 LEU HG 1 1 2 2500 1 1 77 LEU N N 37.634 2.217 -18.937 1.00 . A A . 490 LEU N 1 1 2 2501 1 1 77 LEU O O 39.269 -0.156 -20.975 1.00 . A A . 490 LEU O 1 1 2 2502 1 1 78 GLU C C 38.092 1.215 -23.510 1.00 . A A . 491 GLU C 1 1 2 2503 1 1 78 GLU CA C 37.133 0.396 -22.651 1.00 . A A . 491 GLU CA 1 1 2 2504 1 1 78 GLU CB C 35.698 0.586 -23.147 1.00 . A A . 491 GLU CB 1 1 2 2505 1 1 78 GLU CD C 35.278 -1.890 -23.422 1.00 . A A . 491 GLU CD 1 1 2 2506 1 1 78 GLU CG C 35.221 -0.521 -24.073 1.00 . A A . 491 GLU CG 1 1 2 2507 1 1 78 GLU H H 36.504 1.270 -20.829 1.00 . A A . 491 GLU H 1 1 2 2508 1 1 78 GLU HA H 37.396 -0.648 -22.734 1.00 . A A . 491 GLU HA 1 1 2 2509 1 1 78 GLU HB2 H 35.036 0.624 -22.294 1.00 . A A . 491 GLU HB2 1 1 2 2510 1 1 78 GLU HB3 H 35.636 1.523 -23.681 1.00 . A A . 491 GLU HB3 1 1 2 2511 1 1 78 GLU HG2 H 34.200 -0.318 -24.359 1.00 . A A . 491 GLU HG2 1 1 2 2512 1 1 78 GLU HG3 H 35.847 -0.530 -24.952 1.00 . A A . 491 GLU HG3 1 1 2 2513 1 1 78 GLU N N 37.239 0.775 -21.247 1.00 . A A . 491 GLU N 1 1 2 2514 1 1 78 GLU O O 38.631 0.721 -24.501 1.00 . A A . 491 GLU O 1 1 2 2515 1 1 78 GLU OE1 O 34.728 -2.043 -22.311 1.00 . A A . 491 GLU OE1 1 1 2 2516 1 1 78 GLU OE2 O 35.872 -2.808 -24.025 1.00 . A A . 491 GLU OE2 1 1 2 2517 1 1 79 HIS C C 38.571 3.780 -25.184 1.00 . A A . 492 HIS C 1 1 2 2518 1 1 79 HIS CA C 39.195 3.357 -23.857 1.00 . A A . 492 HIS CA 1 1 2 2519 1 1 79 HIS CB C 40.537 2.671 -24.105 1.00 . A A . 492 HIS CB 1 1 2 2520 1 1 79 HIS CD2 C 42.388 3.881 -25.462 1.00 . A A . 492 HIS CD2 1 1 2 2521 1 1 79 HIS CE1 C 43.147 5.187 -23.875 1.00 . A A . 492 HIS CE1 1 1 2 2522 1 1 79 HIS CG C 41.663 3.629 -24.347 1.00 . A A . 492 HIS CG 1 1 2 2523 1 1 79 HIS H H 37.842 2.805 -22.324 1.00 . A A . 492 HIS H 1 1 2 2524 1 1 79 HIS HA H 39.356 4.238 -23.252 1.00 . A A . 492 HIS HA 1 1 2 2525 1 1 79 HIS HB2 H 40.793 2.071 -23.245 1.00 . A A . 492 HIS HB2 1 1 2 2526 1 1 79 HIS HB3 H 40.453 2.032 -24.972 1.00 . A A . 492 HIS HB3 1 1 2 2527 1 1 79 HIS HD1 H 41.847 4.517 -22.446 1.00 . A A . 492 HIS HD1 1 1 2 2528 1 1 79 HIS HD2 H 42.268 3.406 -26.427 1.00 . A A . 492 HIS HD2 1 1 2 2529 1 1 79 HIS HE1 H 43.726 5.928 -23.341 1.00 . A A . 492 HIS HE1 1 1 2 2530 1 1 79 HIS N N 38.300 2.469 -23.123 1.00 . A A . 492 HIS N 1 1 2 2531 1 1 79 HIS ND1 N 42.165 4.463 -23.370 1.00 . A A . 492 HIS ND1 1 1 2 2532 1 1 79 HIS NE2 N 43.303 4.854 -25.143 1.00 . A A . 492 HIS NE2 1 1 2 2533 1 1 79 HIS O O 38.205 4.941 -25.367 1.00 . A A . 492 HIS O 1 1 2 2534 1 1 80 HIS C C 38.685 4.167 -28.155 1.00 . A A . 493 HIS C 1 1 2 2535 1 1 80 HIS CA C 37.877 3.105 -27.417 1.00 . A A . 493 HIS CA 1 1 2 2536 1 1 80 HIS CB C 36.425 3.561 -27.272 1.00 . A A . 493 HIS CB 1 1 2 2537 1 1 80 HIS CD2 C 35.065 2.212 -29.021 1.00 . A A . 493 HIS CD2 1 1 2 2538 1 1 80 HIS CE1 C 33.891 0.983 -27.636 1.00 . A A . 493 HIS CE1 1 1 2 2539 1 1 80 HIS CG C 35.429 2.555 -27.764 1.00 . A A . 493 HIS CG 1 1 2 2540 1 1 80 HIS H H 38.765 1.924 -25.900 1.00 . A A . 493 HIS H 1 1 2 2541 1 1 80 HIS HA H 37.902 2.190 -27.989 1.00 . A A . 493 HIS HA 1 1 2 2542 1 1 80 HIS HB2 H 36.217 3.750 -26.229 1.00 . A A . 493 HIS HB2 1 1 2 2543 1 1 80 HIS HB3 H 36.282 4.472 -27.834 1.00 . A A . 493 HIS HB3 1 1 2 2544 1 1 80 HIS HD1 H 34.709 1.782 -25.940 1.00 . A A . 493 HIS HD1 1 1 2 2545 1 1 80 HIS HD2 H 35.456 2.628 -29.939 1.00 . A A . 493 HIS HD2 1 1 2 2546 1 1 80 HIS HE1 H 33.191 0.261 -27.244 1.00 . A A . 493 HIS HE1 1 1 2 2547 1 1 80 HIS N N 38.456 2.830 -26.106 1.00 . A A . 493 HIS N 1 1 2 2548 1 1 80 HIS ND1 N 34.674 1.768 -26.919 1.00 . A A . 493 HIS ND1 1 1 2 2549 1 1 80 HIS NE2 N 34.108 1.232 -28.915 1.00 . A A . 493 HIS NE2 1 1 2 2550 1 1 80 HIS O O 39.695 4.656 -27.650 1.00 . A A . 493 HIS O 1 1 2 2551 1 1 81 HIS C C 40.364 5.125 -30.419 1.00 . A A . 494 HIS C 1 1 2 2552 1 1 81 HIS CA C 38.915 5.525 -30.164 1.00 . A A . 494 HIS CA 1 1 2 2553 1 1 81 HIS CB C 38.863 6.887 -29.472 1.00 . A A . 494 HIS CB 1 1 2 2554 1 1 81 HIS CD2 C 36.653 8.033 -30.200 1.00 . A A . 494 HIS CD2 1 1 2 2555 1 1 81 HIS CE1 C 35.588 7.922 -28.287 1.00 . A A . 494 HIS CE1 1 1 2 2556 1 1 81 HIS CG C 37.474 7.426 -29.312 1.00 . A A . 494 HIS CG 1 1 2 2557 1 1 81 HIS H H 37.423 4.095 -29.704 1.00 . A A . 494 HIS H 1 1 2 2558 1 1 81 HIS HA H 38.401 5.592 -31.111 1.00 . A A . 494 HIS HA 1 1 2 2559 1 1 81 HIS HB2 H 39.300 6.801 -28.488 1.00 . A A . 494 HIS HB2 1 1 2 2560 1 1 81 HIS HB3 H 39.431 7.600 -30.051 1.00 . A A . 494 HIS HB3 1 1 2 2561 1 1 81 HIS HD1 H 37.106 6.988 -27.285 1.00 . A A . 494 HIS HD1 1 1 2 2562 1 1 81 HIS HD2 H 36.872 8.243 -31.239 1.00 . A A . 494 HIS HD2 1 1 2 2563 1 1 81 HIS HE1 H 34.827 8.021 -27.528 1.00 . A A . 494 HIS HE1 1 1 2 2564 1 1 81 HIS N N 38.233 4.520 -29.355 1.00 . A A . 494 HIS N 1 1 2 2565 1 1 81 HIS ND1 N 36.779 7.373 -28.124 1.00 . A A . 494 HIS ND1 1 1 2 2566 1 1 81 HIS NE2 N 35.487 8.331 -29.540 1.00 . A A . 494 HIS NE2 1 1 2 2567 1 1 81 HIS O O 41.280 5.611 -29.754 1.00 . A A . 494 HIS O 1 1 2 2568 1 1 82 HIS C C 42.029 3.525 -33.228 1.00 . A A . 495 HIS C 1 1 2 2569 1 1 82 HIS CA C 41.906 3.769 -31.727 1.00 . A A . 495 HIS CA 1 1 2 2570 1 1 82 HIS CB C 42.235 2.488 -30.961 1.00 . A A . 495 HIS CB 1 1 2 2571 1 1 82 HIS CD2 C 41.545 0.161 -31.876 1.00 . A A . 495 HIS CD2 1 1 2 2572 1 1 82 HIS CE1 C 39.417 0.229 -31.354 1.00 . A A . 495 HIS CE1 1 1 2 2573 1 1 82 HIS CG C 41.312 1.351 -31.273 1.00 . A A . 495 HIS CG 1 1 2 2574 1 1 82 HIS H H 39.798 3.883 -31.879 1.00 . A A . 495 HIS H 1 1 2 2575 1 1 82 HIS HA H 42.608 4.539 -31.442 1.00 . A A . 495 HIS HA 1 1 2 2576 1 1 82 HIS HB2 H 43.240 2.176 -31.208 1.00 . A A . 495 HIS HB2 1 1 2 2577 1 1 82 HIS HB3 H 42.174 2.684 -29.901 1.00 . A A . 495 HIS HB3 1 1 2 2578 1 1 82 HIS HD1 H 39.493 2.093 -30.512 1.00 . A A . 495 HIS HD1 1 1 2 2579 1 1 82 HIS HD2 H 42.494 -0.192 -32.256 1.00 . A A . 495 HIS HD2 1 1 2 2580 1 1 82 HIS HE1 H 38.377 -0.041 -31.240 1.00 . A A . 495 HIS HE1 1 1 2 2581 1 1 82 HIS N N 40.567 4.235 -31.385 1.00 . A A . 495 HIS N 1 1 2 2582 1 1 82 HIS ND1 N 39.970 1.363 -30.959 1.00 . A A . 495 HIS ND1 1 1 2 2583 1 1 82 HIS NE2 N 40.352 -0.517 -31.914 1.00 . A A . 495 HIS NE2 1 1 2 2584 1 1 82 HIS O O 41.143 2.934 -33.846 1.00 . A A . 495 HIS O 1 1 2 2585 1 1 83 HIS C C 44.242 2.589 -35.503 1.00 . A A . 496 HIS C 1 1 2 2586 1 1 83 HIS CA C 43.372 3.815 -35.238 1.00 . A A . 496 HIS CA 1 1 2 2587 1 1 83 HIS CB C 44.040 5.063 -35.816 1.00 . A A . 496 HIS CB 1 1 2 2588 1 1 83 HIS CD2 C 43.901 5.503 -38.368 1.00 . A A . 496 HIS CD2 1 1 2 2589 1 1 83 HIS CE1 C 41.908 6.414 -38.428 1.00 . A A . 496 HIS CE1 1 1 2 2590 1 1 83 HIS CG C 43.428 5.529 -37.100 1.00 . A A . 496 HIS CG 1 1 2 2591 1 1 83 HIS H H 43.803 4.446 -33.264 1.00 . A A . 496 HIS H 1 1 2 2592 1 1 83 HIS HA H 42.417 3.673 -35.720 1.00 . A A . 496 HIS HA 1 1 2 2593 1 1 83 HIS HB2 H 43.964 5.868 -35.101 1.00 . A A . 496 HIS HB2 1 1 2 2594 1 1 83 HIS HB3 H 45.083 4.852 -36.003 1.00 . A A . 496 HIS HB3 1 1 2 2595 1 1 83 HIS HD1 H 41.577 6.267 -36.415 1.00 . A A . 496 HIS HD1 1 1 2 2596 1 1 83 HIS HD2 H 44.859 5.117 -38.688 1.00 . A A . 496 HIS HD2 1 1 2 2597 1 1 83 HIS HE1 H 41.000 6.878 -38.785 1.00 . A A . 496 HIS HE1 1 1 2 2598 1 1 83 HIS N N 43.134 3.984 -33.809 1.00 . A A . 496 HIS N 1 1 2 2599 1 1 83 HIS ND1 N 42.178 6.108 -37.172 1.00 . A A . 496 HIS ND1 1 1 2 2600 1 1 83 HIS NE2 N 42.938 6.058 -39.174 1.00 . A A . 496 HIS NE2 1 1 2 2601 1 1 83 HIS O O 44.551 1.825 -34.588 1.00 . A A . 496 HIS O 1 1 2 2602 1 1 84 HIS C C 46.909 1.484 -36.697 1.00 . A A . 497 HIS C 1 1 2 2603 1 1 84 HIS CA C 45.465 1.273 -37.145 1.00 . A A . 497 HIS CA 1 1 2 2604 1 1 84 HIS CB C 45.413 1.066 -38.659 1.00 . A A . 497 HIS CB 1 1 2 2605 1 1 84 HIS CD2 C 47.031 -0.256 -40.197 1.00 . A A . 497 HIS CD2 1 1 2 2606 1 1 84 HIS CE1 C 47.005 -2.167 -39.122 1.00 . A A . 497 HIS CE1 1 1 2 2607 1 1 84 HIS CG C 46.211 -0.112 -39.130 1.00 . A A . 497 HIS CG 1 1 2 2608 1 1 84 HIS H H 44.353 3.049 -37.446 1.00 . A A . 497 HIS H 1 1 2 2609 1 1 84 HIS HA H 45.075 0.393 -36.657 1.00 . A A . 497 HIS HA 1 1 2 2610 1 1 84 HIS HB2 H 44.388 0.913 -38.961 1.00 . A A . 497 HIS HB2 1 1 2 2611 1 1 84 HIS HB3 H 45.802 1.947 -39.150 1.00 . A A . 497 HIS HB3 1 1 2 2612 1 1 84 HIS HD1 H 45.715 -1.540 -37.663 1.00 . A A . 497 HIS HD1 1 1 2 2613 1 1 84 HIS HD2 H 47.265 0.500 -40.934 1.00 . A A . 497 HIS HD2 1 1 2 2614 1 1 84 HIS HE1 H 47.202 -3.190 -38.841 1.00 . A A . 497 HIS HE1 1 1 2 2615 1 1 84 HIS N N 44.632 2.407 -36.760 1.00 . A A . 497 HIS N 1 1 2 2616 1 1 84 HIS ND1 N 46.215 -1.327 -38.477 1.00 . A A . 497 HIS ND1 1 1 2 2617 1 1 84 HIS NE2 N 47.512 -1.542 -40.169 1.00 . A A . 497 HIS NE2 1 1 2 2618 1 1 84 HIS O O 47.568 0.550 -36.239 1.00 . A A . 497 HIS O 1 1 3 2619 1 1 1 GLU C C -16.694 3.056 -8.078 1.00 . A A . 414 GLU C 1 1 3 2620 1 1 1 GLU CA C -17.694 1.945 -8.388 1.00 . A A . 414 GLU CA 1 1 3 2621 1 1 1 GLU CB C -17.954 1.113 -7.131 1.00 . A A . 414 GLU CB 1 1 3 2622 1 1 1 GLU CD C -19.897 0.515 -5.631 1.00 . A A . 414 GLU CD 1 1 3 2623 1 1 1 GLU CG C -19.106 1.631 -6.286 1.00 . A A . 414 GLU CG 1 1 3 2624 1 1 1 GLU H1 H -17.542 1.238 -10.378 1.00 . A A . 414 GLU H1 1 1 3 2625 1 1 1 GLU HA H -18.622 2.393 -8.711 1.00 . A A . 414 GLU HA 1 1 3 2626 1 1 1 GLU HB2 H -18.179 0.098 -7.426 1.00 . A A . 414 GLU HB2 1 1 3 2627 1 1 1 GLU HB3 H -17.062 1.112 -6.524 1.00 . A A . 414 GLU HB3 1 1 3 2628 1 1 1 GLU HG2 H -18.708 2.272 -5.513 1.00 . A A . 414 GLU HG2 1 1 3 2629 1 1 1 GLU HG3 H -19.771 2.201 -6.918 1.00 . A A . 414 GLU HG3 1 1 3 2630 1 1 1 GLU N N -17.208 1.095 -9.469 1.00 . A A . 414 GLU N 1 1 3 2631 1 1 1 GLU O O -15.505 2.935 -8.374 1.00 . A A . 414 GLU O 1 1 3 2632 1 1 1 GLU OE1 O -20.836 0.000 -6.272 1.00 . A A . 414 GLU OE1 1 1 3 2633 1 1 1 GLU OE2 O -19.577 0.158 -4.478 1.00 . A A . 414 GLU OE2 1 1 3 2634 1 1 2 ALA C C -15.502 4.964 -5.889 1.00 . A A . 415 ALA C 1 1 3 2635 1 1 2 ALA CA C -16.336 5.267 -7.129 1.00 . A A . 415 ALA CA 1 1 3 2636 1 1 2 ALA CB C -17.181 6.514 -6.907 1.00 . A A . 415 ALA CB 1 1 3 2637 1 1 2 ALA H H -18.142 4.173 -7.271 1.00 . A A . 415 ALA H 1 1 3 2638 1 1 2 ALA HA H -15.671 5.457 -7.960 1.00 . A A . 415 ALA HA 1 1 3 2639 1 1 2 ALA HB1 H -17.506 6.902 -7.861 1.00 . A A . 415 ALA HB1 1 1 3 2640 1 1 2 ALA HB2 H -18.044 6.260 -6.309 1.00 . A A . 415 ALA HB2 1 1 3 2641 1 1 2 ALA HB3 H -16.593 7.259 -6.394 1.00 . A A . 415 ALA HB3 1 1 3 2642 1 1 2 ALA N N -17.185 4.136 -7.481 1.00 . A A . 415 ALA N 1 1 3 2643 1 1 2 ALA O O -14.648 5.757 -5.494 1.00 . A A . 415 ALA O 1 1 3 2644 1 1 3 SER C C -13.713 2.729 -4.446 1.00 . A A . 416 SER C 1 1 3 2645 1 1 3 SER CA C -15.032 3.403 -4.081 1.00 . A A . 416 SER CA 1 1 3 2646 1 1 3 SER CB C -15.888 2.454 -3.240 1.00 . A A . 416 SER CB 1 1 3 2647 1 1 3 SER H H -16.449 3.219 -5.643 1.00 . A A . 416 SER H 1 1 3 2648 1 1 3 SER HA H -14.821 4.291 -3.504 1.00 . A A . 416 SER HA 1 1 3 2649 1 1 3 SER HB2 H -15.477 1.456 -3.297 1.00 . A A . 416 SER HB2 1 1 3 2650 1 1 3 SER HB3 H -15.884 2.785 -2.212 1.00 . A A . 416 SER HB3 1 1 3 2651 1 1 3 SER HG H -17.807 2.152 -2.993 1.00 . A A . 416 SER HG 1 1 3 2652 1 1 3 SER N N -15.756 3.809 -5.279 1.00 . A A . 416 SER N 1 1 3 2653 1 1 3 SER O O -12.786 2.676 -3.638 1.00 . A A . 416 SER O 1 1 3 2654 1 1 3 SER OG O -17.226 2.424 -3.707 1.00 . A A . 416 SER OG 1 1 3 2655 1 1 4 SER C C -11.277 2.525 -6.280 1.00 . A A . 417 SER C 1 1 3 2656 1 1 4 SER CA C -12.434 1.540 -6.141 1.00 . A A . 417 SER CA 1 1 3 2657 1 1 4 SER CB C -12.700 0.856 -7.484 1.00 . A A . 417 SER CB 1 1 3 2658 1 1 4 SER H H -14.411 2.288 -6.267 1.00 . A A . 417 SER H 1 1 3 2659 1 1 4 SER HA H -12.166 0.789 -5.412 1.00 . A A . 417 SER HA 1 1 3 2660 1 1 4 SER HB2 H -11.823 0.304 -7.784 1.00 . A A . 417 SER HB2 1 1 3 2661 1 1 4 SER HB3 H -13.534 0.178 -7.380 1.00 . A A . 417 SER HB3 1 1 3 2662 1 1 4 SER HG H -13.402 2.585 -8.084 1.00 . A A . 417 SER HG 1 1 3 2663 1 1 4 SER N N -13.637 2.215 -5.669 1.00 . A A . 417 SER N 1 1 3 2664 1 1 4 SER O O -10.109 2.145 -6.201 1.00 . A A . 417 SER O 1 1 3 2665 1 1 4 SER OG O -13.008 1.808 -8.488 1.00 . A A . 417 SER OG 1 1 3 2666 1 1 5 THR C C -10.142 5.356 -5.282 1.00 . A A . 418 THR C 1 1 3 2667 1 1 5 THR CA C -10.603 4.837 -6.639 1.00 . A A . 418 THR CA 1 1 3 2668 1 1 5 THR CB C -11.135 6.016 -7.474 1.00 . A A . 418 THR CB 1 1 3 2669 1 1 5 THR CG2 C -9.994 6.912 -7.933 1.00 . A A . 418 THR CG2 1 1 3 2670 1 1 5 THR H H -12.560 4.036 -6.541 1.00 . A A . 418 THR H 1 1 3 2671 1 1 5 THR HA H -9.757 4.408 -7.156 1.00 . A A . 418 THR HA 1 1 3 2672 1 1 5 THR HB H -11.806 6.600 -6.860 1.00 . A A . 418 THR HB 1 1 3 2673 1 1 5 THR HG1 H -12.463 6.200 -8.921 1.00 . A A . 418 THR HG1 1 1 3 2674 1 1 5 THR HG21 H -9.824 7.683 -7.196 1.00 . A A . 418 THR HG21 1 1 3 2675 1 1 5 THR HG22 H -10.251 7.367 -8.878 1.00 . A A . 418 THR HG22 1 1 3 2676 1 1 5 THR HG23 H -9.097 6.321 -8.050 1.00 . A A . 418 THR HG23 1 1 3 2677 1 1 5 THR N N -11.612 3.795 -6.487 1.00 . A A . 418 THR N 1 1 3 2678 1 1 5 THR O O -9.069 5.946 -5.165 1.00 . A A . 418 THR O 1 1 3 2679 1 1 5 THR OG1 O -11.851 5.526 -8.613 1.00 . A A . 418 THR OG1 1 1 3 2680 1 1 6 ALA C C -9.322 4.966 -2.432 1.00 . A A . 419 ALA C 1 1 3 2681 1 1 6 ALA CA C -10.635 5.577 -2.909 1.00 . A A . 419 ALA CA 1 1 3 2682 1 1 6 ALA CB C -11.762 5.225 -1.951 1.00 . A A . 419 ALA CB 1 1 3 2683 1 1 6 ALA H H -11.803 4.658 -4.415 1.00 . A A . 419 ALA H 1 1 3 2684 1 1 6 ALA HA H -10.534 6.653 -2.927 1.00 . A A . 419 ALA HA 1 1 3 2685 1 1 6 ALA HB1 H -11.995 6.083 -1.338 1.00 . A A . 419 ALA HB1 1 1 3 2686 1 1 6 ALA HB2 H -12.638 4.938 -2.516 1.00 . A A . 419 ALA HB2 1 1 3 2687 1 1 6 ALA HB3 H -11.456 4.403 -1.320 1.00 . A A . 419 ALA HB3 1 1 3 2688 1 1 6 ALA N N -10.961 5.133 -4.259 1.00 . A A . 419 ALA N 1 1 3 2689 1 1 6 ALA O O -8.555 5.605 -1.711 1.00 . A A . 419 ALA O 1 1 3 2690 1 1 7 ILE C C -6.655 3.526 -3.258 1.00 . A A . 420 ILE C 1 1 3 2691 1 1 7 ILE CA C -7.850 3.029 -2.451 1.00 . A A . 420 ILE CA 1 1 3 2692 1 1 7 ILE CB C -7.986 1.507 -2.641 1.00 . A A . 420 ILE CB 1 1 3 2693 1 1 7 ILE CD1 C -10.479 0.995 -2.568 1.00 . A A . 420 ILE CD1 1 1 3 2694 1 1 7 ILE CG1 C -9.163 0.973 -1.822 1.00 . A A . 420 ILE CG1 1 1 3 2695 1 1 7 ILE CG2 C -6.695 0.806 -2.244 1.00 . A A . 420 ILE CG2 1 1 3 2696 1 1 7 ILE H H -9.721 3.269 -3.410 1.00 . A A . 420 ILE H 1 1 3 2697 1 1 7 ILE HA H -7.671 3.227 -1.404 1.00 . A A . 420 ILE HA 1 1 3 2698 1 1 7 ILE HB H -8.166 1.312 -3.687 1.00 . A A . 420 ILE HB 1 1 3 2699 1 1 7 ILE HD11 H -11.166 0.299 -2.109 1.00 . A A . 420 ILE HD11 1 1 3 2700 1 1 7 ILE HD12 H -10.898 1.990 -2.530 1.00 . A A . 420 ILE HD12 1 1 3 2701 1 1 7 ILE HD13 H -10.315 0.711 -3.597 1.00 . A A . 420 ILE HD13 1 1 3 2702 1 1 7 ILE HG12 H -8.961 -0.048 -1.538 1.00 . A A . 420 ILE HG12 1 1 3 2703 1 1 7 ILE HG13 H -9.275 1.575 -0.932 1.00 . A A . 420 ILE HG13 1 1 3 2704 1 1 7 ILE HG21 H -6.927 -0.157 -1.813 1.00 . A A . 420 ILE HG21 1 1 3 2705 1 1 7 ILE HG22 H -6.078 0.669 -3.118 1.00 . A A . 420 ILE HG22 1 1 3 2706 1 1 7 ILE HG23 H -6.167 1.407 -1.520 1.00 . A A . 420 ILE HG23 1 1 3 2707 1 1 7 ILE N N -9.071 3.726 -2.837 1.00 . A A . 420 ILE N 1 1 3 2708 1 1 7 ILE O O -5.506 3.372 -2.843 1.00 . A A . 420 ILE O 1 1 3 2709 1 1 8 ARG C C -4.934 5.549 -4.494 1.00 . A A . 421 ARG C 1 1 3 2710 1 1 8 ARG CA C -5.882 4.644 -5.276 1.00 . A A . 421 ARG CA 1 1 3 2711 1 1 8 ARG CB C -6.490 5.416 -6.448 1.00 . A A . 421 ARG CB 1 1 3 2712 1 1 8 ARG CD C -5.567 7.296 -7.835 1.00 . A A . 421 ARG CD 1 1 3 2713 1 1 8 ARG CG C -5.477 5.814 -7.507 1.00 . A A . 421 ARG CG 1 1 3 2714 1 1 8 ARG CZ C -4.681 8.866 -9.507 1.00 . A A . 421 ARG CZ 1 1 3 2715 1 1 8 ARG H H -7.870 4.216 -4.688 1.00 . A A . 421 ARG H 1 1 3 2716 1 1 8 ARG HA H -5.323 3.804 -5.661 1.00 . A A . 421 ARG HA 1 1 3 2717 1 1 8 ARG HB2 H -7.244 4.800 -6.917 1.00 . A A . 421 ARG HB2 1 1 3 2718 1 1 8 ARG HB3 H -6.955 6.313 -6.070 1.00 . A A . 421 ARG HB3 1 1 3 2719 1 1 8 ARG HD2 H -6.582 7.528 -8.118 1.00 . A A . 421 ARG HD2 1 1 3 2720 1 1 8 ARG HD3 H -5.300 7.862 -6.954 1.00 . A A . 421 ARG HD3 1 1 3 2721 1 1 8 ARG HE H -4.037 6.997 -9.244 1.00 . A A . 421 ARG HE 1 1 3 2722 1 1 8 ARG HG2 H -4.484 5.597 -7.142 1.00 . A A . 421 ARG HG2 1 1 3 2723 1 1 8 ARG HG3 H -5.665 5.244 -8.406 1.00 . A A . 421 ARG HG3 1 1 3 2724 1 1 8 ARG HH11 H -6.167 9.602 -8.354 1.00 . A A . 421 ARG HH11 1 1 3 2725 1 1 8 ARG HH12 H -5.534 10.698 -9.537 1.00 . A A . 421 ARG HH12 1 1 3 2726 1 1 8 ARG HH21 H -3.195 8.431 -10.806 1.00 . A A . 421 ARG HH21 1 1 3 2727 1 1 8 ARG HH22 H -3.844 10.031 -10.931 1.00 . A A . 421 ARG HH22 1 1 3 2728 1 1 8 ARG N N -6.933 4.124 -4.412 1.00 . A A . 421 ARG N 1 1 3 2729 1 1 8 ARG NE N -4.673 7.671 -8.928 1.00 . A A . 421 ARG NE 1 1 3 2730 1 1 8 ARG NH1 N -5.531 9.799 -9.100 1.00 . A A . 421 ARG NH1 1 1 3 2731 1 1 8 ARG NH2 N -3.838 9.131 -10.496 1.00 . A A . 421 ARG NH2 1 1 3 2732 1 1 8 ARG O O -3.741 5.619 -4.791 1.00 . A A . 421 ARG O 1 1 3 2733 1 1 9 ALA C C -4.080 6.406 -1.475 1.00 . A A . 422 ALA C 1 1 3 2734 1 1 9 ALA CA C -4.675 7.140 -2.673 1.00 . A A . 422 ALA CA 1 1 3 2735 1 1 9 ALA CB C -5.519 8.317 -2.205 1.00 . A A . 422 ALA CB 1 1 3 2736 1 1 9 ALA H H -6.430 6.144 -3.309 1.00 . A A . 422 ALA H 1 1 3 2737 1 1 9 ALA HA H -3.870 7.526 -3.281 1.00 . A A . 422 ALA HA 1 1 3 2738 1 1 9 ALA HB1 H -5.686 8.240 -1.141 1.00 . A A . 422 ALA HB1 1 1 3 2739 1 1 9 ALA HB2 H -5.002 9.240 -2.424 1.00 . A A . 422 ALA HB2 1 1 3 2740 1 1 9 ALA HB3 H -6.469 8.305 -2.721 1.00 . A A . 422 ALA HB3 1 1 3 2741 1 1 9 ALA N N -5.473 6.241 -3.497 1.00 . A A . 422 ALA N 1 1 3 2742 1 1 9 ALA O O -3.051 6.812 -0.934 1.00 . A A . 422 ALA O 1 1 3 2743 1 1 10 LEU C C -2.850 4.024 -0.168 1.00 . A A . 423 LEU C 1 1 3 2744 1 1 10 LEU CA C -4.270 4.532 0.066 1.00 . A A . 423 LEU CA 1 1 3 2745 1 1 10 LEU CB C -5.211 3.352 0.310 1.00 . A A . 423 LEU CB 1 1 3 2746 1 1 10 LEU CD1 C -5.256 3.144 2.807 1.00 . A A . 423 LEU CD1 1 1 3 2747 1 1 10 LEU CD2 C -6.740 4.803 1.666 1.00 . A A . 423 LEU CD2 1 1 3 2748 1 1 10 LEU CG C -6.082 3.435 1.564 1.00 . A A . 423 LEU CG 1 1 3 2749 1 1 10 LEU H H -5.547 5.050 -1.539 1.00 . A A . 423 LEU H 1 1 3 2750 1 1 10 LEU HA H -4.272 5.169 0.938 1.00 . A A . 423 LEU HA 1 1 3 2751 1 1 10 LEU HB2 H -5.868 3.271 -0.544 1.00 . A A . 423 LEU HB2 1 1 3 2752 1 1 10 LEU HB3 H -4.608 2.458 0.382 1.00 . A A . 423 LEU HB3 1 1 3 2753 1 1 10 LEU HD11 H -4.887 2.131 2.765 1.00 . A A . 423 LEU HD11 1 1 3 2754 1 1 10 LEU HD12 H -5.872 3.267 3.686 1.00 . A A . 423 LEU HD12 1 1 3 2755 1 1 10 LEU HD13 H -4.423 3.830 2.854 1.00 . A A . 423 LEU HD13 1 1 3 2756 1 1 10 LEU HD21 H -6.257 5.378 2.441 1.00 . A A . 423 LEU HD21 1 1 3 2757 1 1 10 LEU HD22 H -7.786 4.681 1.907 1.00 . A A . 423 LEU HD22 1 1 3 2758 1 1 10 LEU HD23 H -6.646 5.319 0.722 1.00 . A A . 423 LEU HD23 1 1 3 2759 1 1 10 LEU HG H -6.864 2.690 1.501 1.00 . A A . 423 LEU HG 1 1 3 2760 1 1 10 LEU N N -4.734 5.323 -1.067 1.00 . A A . 423 LEU N 1 1 3 2761 1 1 10 LEU O O -1.983 4.151 0.697 1.00 . A A . 423 LEU O 1 1 3 2762 1 1 11 VAL C C -0.251 4.030 -1.677 1.00 . A A . 424 VAL C 1 1 3 2763 1 1 11 VAL CA C -1.305 2.928 -1.695 1.00 . A A . 424 VAL CA 1 1 3 2764 1 1 11 VAL CB C -1.316 2.266 -3.086 1.00 . A A . 424 VAL CB 1 1 3 2765 1 1 11 VAL CG1 C 0.057 1.706 -3.422 1.00 . A A . 424 VAL CG1 1 1 3 2766 1 1 11 VAL CG2 C -2.375 1.176 -3.149 1.00 . A A . 424 VAL CG2 1 1 3 2767 1 1 11 VAL H H -3.351 3.379 -1.993 1.00 . A A . 424 VAL H 1 1 3 2768 1 1 11 VAL HA H -1.039 2.177 -0.965 1.00 . A A . 424 VAL HA 1 1 3 2769 1 1 11 VAL HB H -1.562 3.020 -3.819 1.00 . A A . 424 VAL HB 1 1 3 2770 1 1 11 VAL HG11 H 0.660 2.478 -3.878 1.00 . A A . 424 VAL HG11 1 1 3 2771 1 1 11 VAL HG12 H 0.537 1.360 -2.518 1.00 . A A . 424 VAL HG12 1 1 3 2772 1 1 11 VAL HG13 H -0.049 0.880 -4.110 1.00 . A A . 424 VAL HG13 1 1 3 2773 1 1 11 VAL HG21 H -3.352 1.616 -3.015 1.00 . A A . 424 VAL HG21 1 1 3 2774 1 1 11 VAL HG22 H -2.329 0.685 -4.109 1.00 . A A . 424 VAL HG22 1 1 3 2775 1 1 11 VAL HG23 H -2.196 0.454 -2.365 1.00 . A A . 424 VAL HG23 1 1 3 2776 1 1 11 VAL N N -2.619 3.451 -1.345 1.00 . A A . 424 VAL N 1 1 3 2777 1 1 11 VAL O O 0.947 3.759 -1.595 1.00 . A A . 424 VAL O 1 1 3 2778 1 1 12 LYS C C 0.633 6.759 -0.324 1.00 . A A . 425 LYS C 1 1 3 2779 1 1 12 LYS CA C 0.195 6.422 -1.746 1.00 . A A . 425 LYS CA 1 1 3 2780 1 1 12 LYS CB C -0.483 7.636 -2.385 1.00 . A A . 425 LYS CB 1 1 3 2781 1 1 12 LYS CD C 1.286 9.220 -3.202 1.00 . A A . 425 LYS CD 1 1 3 2782 1 1 12 LYS CE C 2.079 9.705 -4.406 1.00 . A A . 425 LYS CE 1 1 3 2783 1 1 12 LYS CG C 0.254 8.178 -3.597 1.00 . A A . 425 LYS CG 1 1 3 2784 1 1 12 LYS H H -1.673 5.429 -1.819 1.00 . A A . 425 LYS H 1 1 3 2785 1 1 12 LYS HA H 1.068 6.162 -2.326 1.00 . A A . 425 LYS HA 1 1 3 2786 1 1 12 LYS HB2 H -1.480 7.356 -2.691 1.00 . A A . 425 LYS HB2 1 1 3 2787 1 1 12 LYS HB3 H -0.550 8.424 -1.649 1.00 . A A . 425 LYS HB3 1 1 3 2788 1 1 12 LYS HD2 H 0.780 10.065 -2.755 1.00 . A A . 425 LYS HD2 1 1 3 2789 1 1 12 LYS HD3 H 1.967 8.786 -2.484 1.00 . A A . 425 LYS HD3 1 1 3 2790 1 1 12 LYS HE2 H 2.038 8.948 -5.174 1.00 . A A . 425 LYS HE2 1 1 3 2791 1 1 12 LYS HE3 H 1.629 10.616 -4.773 1.00 . A A . 425 LYS HE3 1 1 3 2792 1 1 12 LYS HG2 H 0.756 7.362 -4.096 1.00 . A A . 425 LYS HG2 1 1 3 2793 1 1 12 LYS HG3 H -0.461 8.629 -4.269 1.00 . A A . 425 LYS HG3 1 1 3 2794 1 1 12 LYS HZ1 H 4.092 9.155 -4.320 1.00 . A A . 425 LYS HZ1 1 1 3 2795 1 1 12 LYS HZ2 H 3.597 10.144 -3.040 1.00 . A A . 425 LYS HZ2 1 1 3 2796 1 1 12 LYS HZ3 H 3.844 10.809 -4.577 1.00 . A A . 425 LYS HZ3 1 1 3 2797 1 1 12 LYS N N -0.706 5.276 -1.754 1.00 . A A . 425 LYS N 1 1 3 2798 1 1 12 LYS NZ N 3.503 9.972 -4.062 1.00 . A A . 425 LYS NZ 1 1 3 2799 1 1 12 LYS O O 1.729 7.274 -0.106 1.00 . A A . 425 LYS O 1 1 3 2800 1 1 13 LYS C C 1.222 5.870 2.530 1.00 . A A . 426 LYS C 1 1 3 2801 1 1 13 LYS CA C 0.064 6.735 2.043 1.00 . A A . 426 LYS CA 1 1 3 2802 1 1 13 LYS CB C -1.173 6.482 2.905 1.00 . A A . 426 LYS CB 1 1 3 2803 1 1 13 LYS CD C -2.825 7.411 4.554 1.00 . A A . 426 LYS CD 1 1 3 2804 1 1 13 LYS CE C -2.703 6.521 5.781 1.00 . A A . 426 LYS CE 1 1 3 2805 1 1 13 LYS CG C -1.482 7.611 3.875 1.00 . A A . 426 LYS CG 1 1 3 2806 1 1 13 LYS H H -1.091 6.057 0.404 1.00 . A A . 426 LYS H 1 1 3 2807 1 1 13 LYS HA H 0.346 7.774 2.128 1.00 . A A . 426 LYS HA 1 1 3 2808 1 1 13 LYS HB2 H -2.027 6.348 2.258 1.00 . A A . 426 LYS HB2 1 1 3 2809 1 1 13 LYS HB3 H -1.021 5.578 3.477 1.00 . A A . 426 LYS HB3 1 1 3 2810 1 1 13 LYS HD2 H -3.213 8.372 4.859 1.00 . A A . 426 LYS HD2 1 1 3 2811 1 1 13 LYS HD3 H -3.508 6.952 3.854 1.00 . A A . 426 LYS HD3 1 1 3 2812 1 1 13 LYS HE2 H -3.022 5.524 5.520 1.00 . A A . 426 LYS HE2 1 1 3 2813 1 1 13 LYS HE3 H -1.668 6.499 6.092 1.00 . A A . 426 LYS HE3 1 1 3 2814 1 1 13 LYS HG2 H -0.711 7.645 4.629 1.00 . A A . 426 LYS HG2 1 1 3 2815 1 1 13 LYS HG3 H -1.499 8.545 3.331 1.00 . A A . 426 LYS HG3 1 1 3 2816 1 1 13 LYS HZ1 H -4.532 6.751 6.764 1.00 . A A . 426 LYS HZ1 1 1 3 2817 1 1 13 LYS HZ2 H -3.470 8.051 6.977 1.00 . A A . 426 LYS HZ2 1 1 3 2818 1 1 13 LYS HZ3 H -3.208 6.601 7.806 1.00 . A A . 426 LYS HZ3 1 1 3 2819 1 1 13 LYS N N -0.233 6.467 0.641 1.00 . A A . 426 LYS N 1 1 3 2820 1 1 13 LYS NZ N -3.537 7.016 6.911 1.00 . A A . 426 LYS NZ 1 1 3 2821 1 1 13 LYS O O 1.996 6.281 3.397 1.00 . A A . 426 LYS O 1 1 3 2822 1 1 14 LEU C C 3.773 4.385 2.134 1.00 . A A . 427 LEU C 1 1 3 2823 1 1 14 LEU CA C 2.403 3.749 2.343 1.00 . A A . 427 LEU CA 1 1 3 2824 1 1 14 LEU CB C 2.296 2.458 1.530 1.00 . A A . 427 LEU CB 1 1 3 2825 1 1 14 LEU CD1 C 1.207 1.246 3.434 1.00 . A A . 427 LEU CD1 1 1 3 2826 1 1 14 LEU CD2 C -0.177 2.052 1.513 1.00 . A A . 427 LEU CD2 1 1 3 2827 1 1 14 LEU CG C 1.176 1.500 1.935 1.00 . A A . 427 LEU CG 1 1 3 2828 1 1 14 LEU H H 0.691 4.401 1.283 1.00 . A A . 427 LEU H 1 1 3 2829 1 1 14 LEU HA H 2.284 3.516 3.390 1.00 . A A . 427 LEU HA 1 1 3 2830 1 1 14 LEU HB2 H 2.141 2.731 0.497 1.00 . A A . 427 LEU HB2 1 1 3 2831 1 1 14 LEU HB3 H 3.235 1.931 1.623 1.00 . A A . 427 LEU HB3 1 1 3 2832 1 1 14 LEU HD11 H 1.080 0.192 3.624 1.00 . A A . 427 LEU HD11 1 1 3 2833 1 1 14 LEU HD12 H 0.408 1.797 3.908 1.00 . A A . 427 LEU HD12 1 1 3 2834 1 1 14 LEU HD13 H 2.155 1.573 3.834 1.00 . A A . 427 LEU HD13 1 1 3 2835 1 1 14 LEU HD21 H -0.048 2.716 0.671 1.00 . A A . 427 LEU HD21 1 1 3 2836 1 1 14 LEU HD22 H -0.617 2.594 2.336 1.00 . A A . 427 LEU HD22 1 1 3 2837 1 1 14 LEU HD23 H -0.827 1.236 1.232 1.00 . A A . 427 LEU HD23 1 1 3 2838 1 1 14 LEU HG H 1.323 0.553 1.434 1.00 . A A . 427 LEU HG 1 1 3 2839 1 1 14 LEU N N 1.337 4.672 1.967 1.00 . A A . 427 LEU N 1 1 3 2840 1 1 14 LEU O O 4.760 3.970 2.742 1.00 . A A . 427 LEU O 1 1 3 2841 1 1 15 ILE C C 4.992 7.557 1.391 1.00 . A A . 428 ILE C 1 1 3 2842 1 1 15 ILE CA C 5.074 6.089 0.985 1.00 . A A . 428 ILE CA 1 1 3 2843 1 1 15 ILE CB C 5.437 6.002 -0.510 1.00 . A A . 428 ILE CB 1 1 3 2844 1 1 15 ILE CD1 C 4.192 3.977 -1.418 1.00 . A A . 428 ILE CD1 1 1 3 2845 1 1 15 ILE CG1 C 5.516 4.539 -0.952 1.00 . A A . 428 ILE CG1 1 1 3 2846 1 1 15 ILE CG2 C 6.755 6.714 -0.777 1.00 . A A . 428 ILE CG2 1 1 3 2847 1 1 15 ILE H H 3.005 5.680 0.818 1.00 . A A . 428 ILE H 1 1 3 2848 1 1 15 ILE HA H 5.859 5.612 1.554 1.00 . A A . 428 ILE HA 1 1 3 2849 1 1 15 ILE HB H 4.665 6.500 -1.074 1.00 . A A . 428 ILE HB 1 1 3 2850 1 1 15 ILE HD11 H 3.398 4.661 -1.156 1.00 . A A . 428 ILE HD11 1 1 3 2851 1 1 15 ILE HD12 H 4.213 3.845 -2.490 1.00 . A A . 428 ILE HD12 1 1 3 2852 1 1 15 ILE HD13 H 4.016 3.024 -0.941 1.00 . A A . 428 ILE HD13 1 1 3 2853 1 1 15 ILE HG12 H 6.218 4.454 -1.768 1.00 . A A . 428 ILE HG12 1 1 3 2854 1 1 15 ILE HG13 H 5.860 3.938 -0.123 1.00 . A A . 428 ILE HG13 1 1 3 2855 1 1 15 ILE HG21 H 7.364 6.109 -1.430 1.00 . A A . 428 ILE HG21 1 1 3 2856 1 1 15 ILE HG22 H 6.560 7.666 -1.248 1.00 . A A . 428 ILE HG22 1 1 3 2857 1 1 15 ILE HG23 H 7.275 6.873 0.155 1.00 . A A . 428 ILE HG23 1 1 3 2858 1 1 15 ILE N N 3.826 5.395 1.271 1.00 . A A . 428 ILE N 1 1 3 2859 1 1 15 ILE O O 6.014 8.217 1.580 1.00 . A A . 428 ILE O 1 1 3 2860 1 1 16 ALA C C 4.062 9.710 3.328 1.00 . A A . 429 ALA C 1 1 3 2861 1 1 16 ALA CA C 3.555 9.450 1.914 1.00 . A A . 429 ALA CA 1 1 3 2862 1 1 16 ALA CB C 2.079 9.804 1.807 1.00 . A A . 429 ALA CB 1 1 3 2863 1 1 16 ALA H H 2.995 7.485 1.361 1.00 . A A . 429 ALA H 1 1 3 2864 1 1 16 ALA HA H 4.102 10.077 1.225 1.00 . A A . 429 ALA HA 1 1 3 2865 1 1 16 ALA HB1 H 1.655 9.318 0.941 1.00 . A A . 429 ALA HB1 1 1 3 2866 1 1 16 ALA HB2 H 1.564 9.472 2.697 1.00 . A A . 429 ALA HB2 1 1 3 2867 1 1 16 ALA HB3 H 1.973 10.874 1.707 1.00 . A A . 429 ALA HB3 1 1 3 2868 1 1 16 ALA N N 3.771 8.061 1.526 1.00 . A A . 429 ALA N 1 1 3 2869 1 1 16 ALA O O 4.644 10.757 3.607 1.00 . A A . 429 ALA O 1 1 3 2870 1 1 17 ALA C C 5.427 7.923 5.904 1.00 . A A . 430 ALA C 1 1 3 2871 1 1 17 ALA CA C 4.272 8.873 5.604 1.00 . A A . 430 ALA CA 1 1 3 2872 1 1 17 ALA CB C 3.109 8.608 6.549 1.00 . A A . 430 ALA CB 1 1 3 2873 1 1 17 ALA H H 3.368 7.936 3.937 1.00 . A A . 430 ALA H 1 1 3 2874 1 1 17 ALA HA H 4.606 9.889 5.759 1.00 . A A . 430 ALA HA 1 1 3 2875 1 1 17 ALA HB1 H 2.268 9.224 6.265 1.00 . A A . 430 ALA HB1 1 1 3 2876 1 1 17 ALA HB2 H 2.829 7.567 6.491 1.00 . A A . 430 ALA HB2 1 1 3 2877 1 1 17 ALA HB3 H 3.405 8.848 7.559 1.00 . A A . 430 ALA HB3 1 1 3 2878 1 1 17 ALA N N 3.836 8.748 4.218 1.00 . A A . 430 ALA N 1 1 3 2879 1 1 17 ALA O O 5.428 7.239 6.927 1.00 . A A . 430 ALA O 1 1 3 2880 1 1 18 GLU C C 8.814 7.657 4.574 1.00 . A A . 431 GLU C 1 1 3 2881 1 1 18 GLU CA C 7.566 7.019 5.176 1.00 . A A . 431 GLU CA 1 1 3 2882 1 1 18 GLU CB C 7.310 5.658 4.526 1.00 . A A . 431 GLU CB 1 1 3 2883 1 1 18 GLU CD C 6.528 3.356 5.213 1.00 . A A . 431 GLU CD 1 1 3 2884 1 1 18 GLU CG C 6.232 4.843 5.222 1.00 . A A . 431 GLU CG 1 1 3 2885 1 1 18 GLU H H 6.348 8.456 4.211 1.00 . A A . 431 GLU H 1 1 3 2886 1 1 18 GLU HA H 7.722 6.878 6.234 1.00 . A A . 431 GLU HA 1 1 3 2887 1 1 18 GLU HB2 H 7.011 5.813 3.500 1.00 . A A . 431 GLU HB2 1 1 3 2888 1 1 18 GLU HB3 H 8.228 5.088 4.541 1.00 . A A . 431 GLU HB3 1 1 3 2889 1 1 18 GLU HG2 H 6.154 5.173 6.247 1.00 . A A . 431 GLU HG2 1 1 3 2890 1 1 18 GLU HG3 H 5.292 5.011 4.719 1.00 . A A . 431 GLU HG3 1 1 3 2891 1 1 18 GLU N N 6.406 7.887 5.006 1.00 . A A . 431 GLU N 1 1 3 2892 1 1 18 GLU O O 8.780 8.792 4.104 1.00 . A A . 431 GLU O 1 1 3 2893 1 1 18 GLU OE1 O 6.799 2.811 4.123 1.00 . A A . 431 GLU OE1 1 1 3 2894 1 1 18 GLU OE2 O 6.488 2.738 6.298 1.00 . A A . 431 GLU OE2 1 1 3 2895 1 1 19 ASN C C 11.578 6.623 2.807 1.00 . A A . 432 ASN C 1 1 3 2896 1 1 19 ASN CA C 11.180 7.407 4.053 1.00 . A A . 432 ASN CA 1 1 3 2897 1 1 19 ASN CB C 12.284 7.309 5.107 1.00 . A A . 432 ASN CB 1 1 3 2898 1 1 19 ASN CG C 13.543 8.047 4.696 1.00 . A A . 432 ASN CG 1 1 3 2899 1 1 19 ASN H H 9.883 6.017 4.985 1.00 . A A . 432 ASN H 1 1 3 2900 1 1 19 ASN HA H 11.042 8.444 3.784 1.00 . A A . 432 ASN HA 1 1 3 2901 1 1 19 ASN HB2 H 11.928 7.734 6.034 1.00 . A A . 432 ASN HB2 1 1 3 2902 1 1 19 ASN HB3 H 12.532 6.270 5.265 1.00 . A A . 432 ASN HB3 1 1 3 2903 1 1 19 ASN HD21 H 14.625 6.400 4.962 1.00 . A A . 432 ASN HD21 1 1 3 2904 1 1 19 ASN HD22 H 15.498 7.795 4.437 1.00 . A A . 432 ASN HD22 1 1 3 2905 1 1 19 ASN N N 9.918 6.915 4.596 1.00 . A A . 432 ASN N 1 1 3 2906 1 1 19 ASN ND2 N 14.669 7.343 4.698 1.00 . A A . 432 ASN ND2 1 1 3 2907 1 1 19 ASN O O 12.443 5.748 2.845 1.00 . A A . 432 ASN O 1 1 3 2908 1 1 19 ASN OD1 O 13.503 9.235 4.379 1.00 . A A . 432 ASN OD1 1 1 3 2909 1 1 20 PRO C C 12.577 6.645 -0.165 1.00 . A A . 433 PRO C 1 1 3 2910 1 1 20 PRO CA C 11.206 6.282 0.396 1.00 . A A . 433 PRO CA 1 1 3 2911 1 1 20 PRO CB C 10.098 6.809 -0.519 1.00 . A A . 433 PRO CB 1 1 3 2912 1 1 20 PRO CD C 9.892 7.977 1.557 1.00 . A A . 433 PRO CD 1 1 3 2913 1 1 20 PRO CG C 9.712 8.121 0.071 1.00 . A A . 433 PRO CG 1 1 3 2914 1 1 20 PRO HA H 11.127 5.208 0.480 1.00 . A A . 433 PRO HA 1 1 3 2915 1 1 20 PRO HB2 H 10.480 6.923 -1.523 1.00 . A A . 433 PRO HB2 1 1 3 2916 1 1 20 PRO HB3 H 9.268 6.117 -0.520 1.00 . A A . 433 PRO HB3 1 1 3 2917 1 1 20 PRO HD2 H 10.223 8.909 1.989 1.00 . A A . 433 PRO HD2 1 1 3 2918 1 1 20 PRO HD3 H 8.972 7.649 2.019 1.00 . A A . 433 PRO HD3 1 1 3 2919 1 1 20 PRO HG2 H 10.356 8.899 -0.311 1.00 . A A . 433 PRO HG2 1 1 3 2920 1 1 20 PRO HG3 H 8.680 8.339 -0.161 1.00 . A A . 433 PRO HG3 1 1 3 2921 1 1 20 PRO N N 10.934 6.943 1.675 1.00 . A A . 433 PRO N 1 1 3 2922 1 1 20 PRO O O 12.963 6.177 -1.236 1.00 . A A . 433 PRO O 1 1 3 2923 1 1 21 ALA C C 15.520 6.705 -0.179 1.00 . A A . 434 ALA C 1 1 3 2924 1 1 21 ALA CA C 14.635 7.907 0.140 1.00 . A A . 434 ALA CA 1 1 3 2925 1 1 21 ALA CB C 15.282 8.770 1.214 1.00 . A A . 434 ALA CB 1 1 3 2926 1 1 21 ALA H H 12.944 7.821 1.409 1.00 . A A . 434 ALA H 1 1 3 2927 1 1 21 ALA HA H 14.525 8.507 -0.751 1.00 . A A . 434 ALA HA 1 1 3 2928 1 1 21 ALA HB1 H 15.536 9.733 0.796 1.00 . A A . 434 ALA HB1 1 1 3 2929 1 1 21 ALA HB2 H 14.590 8.903 2.033 1.00 . A A . 434 ALA HB2 1 1 3 2930 1 1 21 ALA HB3 H 16.176 8.286 1.574 1.00 . A A . 434 ALA HB3 1 1 3 2931 1 1 21 ALA N N 13.307 7.482 0.565 1.00 . A A . 434 ALA N 1 1 3 2932 1 1 21 ALA O O 15.881 6.477 -1.333 1.00 . A A . 434 ALA O 1 1 3 2933 1 1 22 LYS C C 15.932 3.634 0.008 1.00 . A A . 435 LYS C 1 1 3 2934 1 1 22 LYS CA C 16.706 4.763 0.682 1.00 . A A . 435 LYS CA 1 1 3 2935 1 1 22 LYS CB C 17.239 4.292 2.037 1.00 . A A . 435 LYS CB 1 1 3 2936 1 1 22 LYS CD C 19.220 4.040 3.560 1.00 . A A . 435 LYS CD 1 1 3 2937 1 1 22 LYS CE C 19.330 5.056 4.687 1.00 . A A . 435 LYS CE 1 1 3 2938 1 1 22 LYS CG C 18.687 4.676 2.287 1.00 . A A . 435 LYS CG 1 1 3 2939 1 1 22 LYS H H 15.545 6.175 1.748 1.00 . A A . 435 LYS H 1 1 3 2940 1 1 22 LYS HA H 17.539 5.037 0.052 1.00 . A A . 435 LYS HA 1 1 3 2941 1 1 22 LYS HB2 H 16.633 4.724 2.819 1.00 . A A . 435 LYS HB2 1 1 3 2942 1 1 22 LYS HB3 H 17.161 3.215 2.086 1.00 . A A . 435 LYS HB3 1 1 3 2943 1 1 22 LYS HD2 H 18.550 3.251 3.867 1.00 . A A . 435 LYS HD2 1 1 3 2944 1 1 22 LYS HD3 H 20.200 3.627 3.364 1.00 . A A . 435 LYS HD3 1 1 3 2945 1 1 22 LYS HE2 H 18.523 5.766 4.593 1.00 . A A . 435 LYS HE2 1 1 3 2946 1 1 22 LYS HE3 H 19.245 4.537 5.631 1.00 . A A . 435 LYS HE3 1 1 3 2947 1 1 22 LYS HG2 H 19.288 4.345 1.454 1.00 . A A . 435 LYS HG2 1 1 3 2948 1 1 22 LYS HG3 H 18.754 5.751 2.378 1.00 . A A . 435 LYS HG3 1 1 3 2949 1 1 22 LYS HZ1 H 20.983 5.932 5.617 1.00 . A A . 435 LYS HZ1 1 1 3 2950 1 1 22 LYS HZ2 H 20.501 6.714 4.197 1.00 . A A . 435 LYS HZ2 1 1 3 2951 1 1 22 LYS HZ3 H 21.329 5.242 4.111 1.00 . A A . 435 LYS HZ3 1 1 3 2952 1 1 22 LYS N N 15.865 5.941 0.851 1.00 . A A . 435 LYS N 1 1 3 2953 1 1 22 LYS NZ N 20.627 5.787 4.651 1.00 . A A . 435 LYS NZ 1 1 3 2954 1 1 22 LYS O O 16.280 3.173 -1.079 1.00 . A A . 435 LYS O 1 1 3 2955 1 1 23 PRO C C 13.202 2.530 -1.070 1.00 . A A . 436 PRO C 1 1 3 2956 1 1 23 PRO CA C 14.011 2.098 0.149 1.00 . A A . 436 PRO CA 1 1 3 2957 1 1 23 PRO CB C 13.080 1.783 1.323 1.00 . A A . 436 PRO CB 1 1 3 2958 1 1 23 PRO CD C 14.384 3.679 1.968 1.00 . A A . 436 PRO CD 1 1 3 2959 1 1 23 PRO CG C 13.030 3.042 2.116 1.00 . A A . 436 PRO CG 1 1 3 2960 1 1 23 PRO HA H 14.591 1.221 -0.098 1.00 . A A . 436 PRO HA 1 1 3 2961 1 1 23 PRO HB2 H 12.103 1.511 0.948 1.00 . A A . 436 PRO HB2 1 1 3 2962 1 1 23 PRO HB3 H 13.489 0.968 1.902 1.00 . A A . 436 PRO HB3 1 1 3 2963 1 1 23 PRO HD2 H 14.296 4.755 1.957 1.00 . A A . 436 PRO HD2 1 1 3 2964 1 1 23 PRO HD3 H 15.040 3.360 2.765 1.00 . A A . 436 PRO HD3 1 1 3 2965 1 1 23 PRO HG2 H 12.264 3.694 1.723 1.00 . A A . 436 PRO HG2 1 1 3 2966 1 1 23 PRO HG3 H 12.834 2.816 3.153 1.00 . A A . 436 PRO HG3 1 1 3 2967 1 1 23 PRO N N 14.857 3.177 0.667 1.00 . A A . 436 PRO N 1 1 3 2968 1 1 23 PRO O O 13.262 3.687 -1.489 1.00 . A A . 436 PRO O 1 1 3 2969 1 1 24 LEU C C 10.534 0.826 -2.974 1.00 . A A . 437 LEU C 1 1 3 2970 1 1 24 LEU CA C 11.626 1.879 -2.806 1.00 . A A . 437 LEU CA 1 1 3 2971 1 1 24 LEU CB C 12.496 1.932 -4.064 1.00 . A A . 437 LEU CB 1 1 3 2972 1 1 24 LEU CD1 C 12.861 -0.367 -4.991 1.00 . A A . 437 LEU CD1 1 1 3 2973 1 1 24 LEU CD2 C 14.745 1.278 -4.956 1.00 . A A . 437 LEU CD2 1 1 3 2974 1 1 24 LEU CG C 13.497 0.789 -4.235 1.00 . A A . 437 LEU CG 1 1 3 2975 1 1 24 LEU H H 12.441 0.691 -1.256 1.00 . A A . 437 LEU H 1 1 3 2976 1 1 24 LEU HA H 11.160 2.841 -2.659 1.00 . A A . 437 LEU HA 1 1 3 2977 1 1 24 LEU HB2 H 11.840 1.929 -4.920 1.00 . A A . 437 LEU HB2 1 1 3 2978 1 1 24 LEU HB3 H 13.051 2.859 -4.041 1.00 . A A . 437 LEU HB3 1 1 3 2979 1 1 24 LEU HD11 H 12.584 -1.144 -4.295 1.00 . A A . 437 LEU HD11 1 1 3 2980 1 1 24 LEU HD12 H 13.569 -0.762 -5.706 1.00 . A A . 437 LEU HD12 1 1 3 2981 1 1 24 LEU HD13 H 11.982 -0.017 -5.511 1.00 . A A . 437 LEU HD13 1 1 3 2982 1 1 24 LEU HD21 H 14.778 2.357 -4.928 1.00 . A A . 437 LEU HD21 1 1 3 2983 1 1 24 LEU HD22 H 14.722 0.944 -5.983 1.00 . A A . 437 LEU HD22 1 1 3 2984 1 1 24 LEU HD23 H 15.622 0.878 -4.468 1.00 . A A . 437 LEU HD23 1 1 3 2985 1 1 24 LEU HG H 13.793 0.427 -3.261 1.00 . A A . 437 LEU HG 1 1 3 2986 1 1 24 LEU N N 12.448 1.594 -1.635 1.00 . A A . 437 LEU N 1 1 3 2987 1 1 24 LEU O O 9.405 1.143 -3.347 1.00 . A A . 437 LEU O 1 1 3 2988 1 1 25 SER C C 8.987 -1.565 -1.618 1.00 . A A . 438 SER C 1 1 3 2989 1 1 25 SER CA C 9.929 -1.527 -2.817 1.00 . A A . 438 SER CA 1 1 3 2990 1 1 25 SER CB C 10.673 -2.859 -2.937 1.00 . A A . 438 SER CB 1 1 3 2991 1 1 25 SER H H 11.796 -0.615 -2.403 1.00 . A A . 438 SER H 1 1 3 2992 1 1 25 SER HA H 9.349 -1.365 -3.712 1.00 . A A . 438 SER HA 1 1 3 2993 1 1 25 SER HB2 H 11.699 -2.672 -3.212 1.00 . A A . 438 SER HB2 1 1 3 2994 1 1 25 SER HB3 H 10.641 -3.373 -1.988 1.00 . A A . 438 SER HB3 1 1 3 2995 1 1 25 SER HG H 9.244 -4.026 -3.598 1.00 . A A . 438 SER HG 1 1 3 2996 1 1 25 SER N N 10.880 -0.427 -2.695 1.00 . A A . 438 SER N 1 1 3 2997 1 1 25 SER O O 9.217 -0.896 -0.611 1.00 . A A . 438 SER O 1 1 3 2998 1 1 25 SER OG O 10.080 -3.685 -3.924 1.00 . A A . 438 SER OG 1 1 3 2999 1 1 26 ASP C C 7.498 -3.323 0.481 1.00 . A A . 439 ASP C 1 1 3 3000 1 1 26 ASP CA C 6.943 -2.480 -0.662 1.00 . A A . 439 ASP CA 1 1 3 3001 1 1 26 ASP CB C 5.652 -3.104 -1.193 1.00 . A A . 439 ASP CB 1 1 3 3002 1 1 26 ASP CG C 5.910 -4.324 -2.054 1.00 . A A . 439 ASP CG 1 1 3 3003 1 1 26 ASP H H 7.794 -2.861 -2.564 1.00 . A A . 439 ASP H 1 1 3 3004 1 1 26 ASP HA H 6.728 -1.489 -0.290 1.00 . A A . 439 ASP HA 1 1 3 3005 1 1 26 ASP HB2 H 5.033 -3.398 -0.358 1.00 . A A . 439 ASP HB2 1 1 3 3006 1 1 26 ASP HB3 H 5.124 -2.372 -1.786 1.00 . A A . 439 ASP HB3 1 1 3 3007 1 1 26 ASP N N 7.923 -2.353 -1.736 1.00 . A A . 439 ASP N 1 1 3 3008 1 1 26 ASP O O 7.093 -4.470 0.674 1.00 . A A . 439 ASP O 1 1 3 3009 1 1 26 ASP OD1 O 6.965 -4.968 -1.871 1.00 . A A . 439 ASP OD1 1 1 3 3010 1 1 26 ASP OD2 O 5.056 -4.638 -2.909 1.00 . A A . 439 ASP OD2 1 1 3 3011 1 1 27 SER C C 9.056 -2.570 3.607 1.00 . A A . 440 SER C 1 1 3 3012 1 1 27 SER CA C 9.041 -3.449 2.360 1.00 . A A . 440 SER CA 1 1 3 3013 1 1 27 SER CB C 10.467 -3.873 2.005 1.00 . A A . 440 SER CB 1 1 3 3014 1 1 27 SER H H 8.708 -1.831 1.034 1.00 . A A . 440 SER H 1 1 3 3015 1 1 27 SER HA H 8.452 -4.330 2.562 1.00 . A A . 440 SER HA 1 1 3 3016 1 1 27 SER HB2 H 11.163 -3.138 2.379 1.00 . A A . 440 SER HB2 1 1 3 3017 1 1 27 SER HB3 H 10.678 -4.831 2.459 1.00 . A A . 440 SER HB3 1 1 3 3018 1 1 27 SER HG H 10.371 -4.866 0.319 1.00 . A A . 440 SER HG 1 1 3 3019 1 1 27 SER N N 8.428 -2.748 1.238 1.00 . A A . 440 SER N 1 1 3 3020 1 1 27 SER O O 8.833 -3.046 4.720 1.00 . A A . 440 SER O 1 1 3 3021 1 1 27 SER OG O 10.632 -3.987 0.602 1.00 . A A . 440 SER OG 1 1 3 3022 1 1 28 LYS C C 7.956 0.007 4.999 1.00 . A A . 441 LYS C 1 1 3 3023 1 1 28 LYS CA C 9.363 -0.334 4.518 1.00 . A A . 441 LYS CA 1 1 3 3024 1 1 28 LYS CB C 10.093 0.943 4.095 1.00 . A A . 441 LYS CB 1 1 3 3025 1 1 28 LYS CD C 11.447 2.474 5.554 1.00 . A A . 441 LYS CD 1 1 3 3026 1 1 28 LYS CE C 12.220 2.361 6.859 1.00 . A A . 441 LYS CE 1 1 3 3027 1 1 28 LYS CG C 11.418 1.152 4.807 1.00 . A A . 441 LYS CG 1 1 3 3028 1 1 28 LYS H H 9.490 -0.962 2.502 1.00 . A A . 441 LYS H 1 1 3 3029 1 1 28 LYS HA H 9.905 -0.794 5.330 1.00 . A A . 441 LYS HA 1 1 3 3030 1 1 28 LYS HB2 H 10.282 0.899 3.033 1.00 . A A . 441 LYS HB2 1 1 3 3031 1 1 28 LYS HB3 H 9.458 1.792 4.304 1.00 . A A . 441 LYS HB3 1 1 3 3032 1 1 28 LYS HD2 H 11.921 3.220 4.932 1.00 . A A . 441 LYS HD2 1 1 3 3033 1 1 28 LYS HD3 H 10.432 2.777 5.773 1.00 . A A . 441 LYS HD3 1 1 3 3034 1 1 28 LYS HE2 H 13.055 1.691 6.711 1.00 . A A . 441 LYS HE2 1 1 3 3035 1 1 28 LYS HE3 H 12.589 3.340 7.131 1.00 . A A . 441 LYS HE3 1 1 3 3036 1 1 28 LYS HG2 H 11.567 0.349 5.514 1.00 . A A . 441 LYS HG2 1 1 3 3037 1 1 28 LYS HG3 H 12.214 1.144 4.076 1.00 . A A . 441 LYS HG3 1 1 3 3038 1 1 28 LYS HZ1 H 10.365 1.960 7.730 1.00 . A A . 441 LYS HZ1 1 1 3 3039 1 1 28 LYS HZ2 H 11.575 2.351 8.845 1.00 . A A . 441 LYS HZ2 1 1 3 3040 1 1 28 LYS HZ3 H 11.560 0.827 8.113 1.00 . A A . 441 LYS HZ3 1 1 3 3041 1 1 28 LYS N N 9.320 -1.282 3.413 1.00 . A A . 441 LYS N 1 1 3 3042 1 1 28 LYS NZ N 11.370 1.838 7.964 1.00 . A A . 441 LYS NZ 1 1 3 3043 1 1 28 LYS O O 7.757 0.383 6.154 1.00 . A A . 441 LYS O 1 1 3 3044 1 1 29 LEU C C 4.896 -1.068 5.000 1.00 . A A . 442 LEU C 1 1 3 3045 1 1 29 LEU CA C 5.593 0.167 4.436 1.00 . A A . 442 LEU CA 1 1 3 3046 1 1 29 LEU CB C 4.847 0.666 3.199 1.00 . A A . 442 LEU CB 1 1 3 3047 1 1 29 LEU CD1 C 6.498 0.507 1.320 1.00 . A A . 442 LEU CD1 1 1 3 3048 1 1 29 LEU CD2 C 5.270 -1.535 2.077 1.00 . A A . 442 LEU CD2 1 1 3 3049 1 1 29 LEU CG C 5.190 -0.029 1.881 1.00 . A A . 442 LEU CG 1 1 3 3050 1 1 29 LEU H H 7.203 -0.429 3.199 1.00 . A A . 442 LEU H 1 1 3 3051 1 1 29 LEU HA H 5.588 0.942 5.188 1.00 . A A . 442 LEU HA 1 1 3 3052 1 1 29 LEU HB2 H 3.789 0.536 3.375 1.00 . A A . 442 LEU HB2 1 1 3 3053 1 1 29 LEU HB3 H 5.063 1.720 3.085 1.00 . A A . 442 LEU HB3 1 1 3 3054 1 1 29 LEU HD11 H 7.215 -0.297 1.247 1.00 . A A . 442 LEU HD11 1 1 3 3055 1 1 29 LEU HD12 H 6.883 1.275 1.976 1.00 . A A . 442 LEU HD12 1 1 3 3056 1 1 29 LEU HD13 H 6.325 0.926 0.340 1.00 . A A . 442 LEU HD13 1 1 3 3057 1 1 29 LEU HD21 H 5.160 -2.030 1.124 1.00 . A A . 442 LEU HD21 1 1 3 3058 1 1 29 LEU HD22 H 4.481 -1.854 2.743 1.00 . A A . 442 LEU HD22 1 1 3 3059 1 1 29 LEU HD23 H 6.227 -1.792 2.508 1.00 . A A . 442 LEU HD23 1 1 3 3060 1 1 29 LEU HG H 4.410 0.174 1.159 1.00 . A A . 442 LEU HG 1 1 3 3061 1 1 29 LEU N N 6.983 -0.126 4.104 1.00 . A A . 442 LEU N 1 1 3 3062 1 1 29 LEU O O 3.779 -0.985 5.513 1.00 . A A . 442 LEU O 1 1 3 3063 1 1 30 THR C C 5.909 -4.074 6.477 1.00 . A A . 443 THR C 1 1 3 3064 1 1 30 THR CA C 5.010 -3.466 5.407 1.00 . A A . 443 THR CA 1 1 3 3065 1 1 30 THR CB C 4.817 -4.488 4.272 1.00 . A A . 443 THR CB 1 1 3 3066 1 1 30 THR CG2 C 6.159 -4.993 3.763 1.00 . A A . 443 THR CG2 1 1 3 3067 1 1 30 THR H H 6.450 -2.215 4.487 1.00 . A A . 443 THR H 1 1 3 3068 1 1 30 THR HA H 4.044 -3.252 5.840 1.00 . A A . 443 THR HA 1 1 3 3069 1 1 30 THR HB H 4.299 -4.005 3.456 1.00 . A A . 443 THR HB 1 1 3 3070 1 1 30 THR HG1 H 4.508 -6.056 5.427 1.00 . A A . 443 THR HG1 1 1 3 3071 1 1 30 THR HG21 H 6.918 -4.249 3.952 1.00 . A A . 443 THR HG21 1 1 3 3072 1 1 30 THR HG22 H 6.095 -5.179 2.701 1.00 . A A . 443 THR HG22 1 1 3 3073 1 1 30 THR HG23 H 6.417 -5.909 4.274 1.00 . A A . 443 THR HG23 1 1 3 3074 1 1 30 THR N N 5.564 -2.213 4.905 1.00 . A A . 443 THR N 1 1 3 3075 1 1 30 THR O O 5.590 -5.118 7.047 1.00 . A A . 443 THR O 1 1 3 3076 1 1 30 THR OG1 O 4.031 -5.592 4.735 1.00 . A A . 443 THR OG1 1 1 3 3077 1 1 31 SER C C 7.369 -3.833 9.143 1.00 . A A . 444 SER C 1 1 3 3078 1 1 31 SER CA C 7.978 -3.895 7.746 1.00 . A A . 444 SER CA 1 1 3 3079 1 1 31 SER CB C 9.264 -3.066 7.700 1.00 . A A . 444 SER CB 1 1 3 3080 1 1 31 SER H H 7.230 -2.590 6.256 1.00 . A A . 444 SER H 1 1 3 3081 1 1 31 SER HA H 8.214 -4.922 7.514 1.00 . A A . 444 SER HA 1 1 3 3082 1 1 31 SER HB2 H 9.063 -2.121 7.218 1.00 . A A . 444 SER HB2 1 1 3 3083 1 1 31 SER HB3 H 9.611 -2.890 8.708 1.00 . A A . 444 SER HB3 1 1 3 3084 1 1 31 SER HG H 10.180 -3.560 6.041 1.00 . A A . 444 SER HG 1 1 3 3085 1 1 31 SER N N 7.032 -3.416 6.745 1.00 . A A . 444 SER N 1 1 3 3086 1 1 31 SER O O 7.335 -4.832 9.863 1.00 . A A . 444 SER O 1 1 3 3087 1 1 31 SER OG O 10.280 -3.741 6.979 1.00 . A A . 444 SER OG 1 1 3 3088 1 1 32 LEU C C 5.179 -3.485 11.078 1.00 . A A . 445 LEU C 1 1 3 3089 1 1 32 LEU CA C 6.280 -2.458 10.832 1.00 . A A . 445 LEU CA 1 1 3 3090 1 1 32 LEU CB C 5.709 -1.044 10.946 1.00 . A A . 445 LEU CB 1 1 3 3091 1 1 32 LEU CD1 C 6.280 1.357 11.381 1.00 . A A . 445 LEU CD1 1 1 3 3092 1 1 32 LEU CD2 C 6.064 -0.239 13.294 1.00 . A A . 445 LEU CD2 1 1 3 3093 1 1 32 LEU CG C 6.486 -0.078 11.840 1.00 . A A . 445 LEU CG 1 1 3 3094 1 1 32 LEU H H 6.944 -1.894 8.903 1.00 . A A . 445 LEU H 1 1 3 3095 1 1 32 LEU HA H 7.051 -2.589 11.577 1.00 . A A . 445 LEU HA 1 1 3 3096 1 1 32 LEU HB2 H 5.673 -0.620 9.954 1.00 . A A . 445 LEU HB2 1 1 3 3097 1 1 32 LEU HB3 H 4.704 -1.124 11.337 1.00 . A A . 445 LEU HB3 1 1 3 3098 1 1 32 LEU HD11 H 7.054 1.984 11.798 1.00 . A A . 445 LEU HD11 1 1 3 3099 1 1 32 LEU HD12 H 5.315 1.708 11.716 1.00 . A A . 445 LEU HD12 1 1 3 3100 1 1 32 LEU HD13 H 6.323 1.400 10.303 1.00 . A A . 445 LEU HD13 1 1 3 3101 1 1 32 LEU HD21 H 6.875 0.061 13.939 1.00 . A A . 445 LEU HD21 1 1 3 3102 1 1 32 LEU HD22 H 5.817 -1.274 13.483 1.00 . A A . 445 LEU HD22 1 1 3 3103 1 1 32 LEU HD23 H 5.200 0.379 13.489 1.00 . A A . 445 LEU HD23 1 1 3 3104 1 1 32 LEU HG H 7.541 -0.301 11.771 1.00 . A A . 445 LEU HG 1 1 3 3105 1 1 32 LEU N N 6.889 -2.653 9.520 1.00 . A A . 445 LEU N 1 1 3 3106 1 1 32 LEU O O 4.918 -3.870 12.219 1.00 . A A . 445 LEU O 1 1 3 3107 1 1 33 LEU C C 4.030 -6.312 10.309 1.00 . A A . 446 LEU C 1 1 3 3108 1 1 33 LEU CA C 3.465 -4.911 10.101 1.00 . A A . 446 LEU CA 1 1 3 3109 1 1 33 LEU CB C 2.599 -4.879 8.841 1.00 . A A . 446 LEU CB 1 1 3 3110 1 1 33 LEU CD1 C 0.500 -4.205 7.648 1.00 . A A . 446 LEU CD1 1 1 3 3111 1 1 33 LEU CD2 C 0.429 -4.746 10.088 1.00 . A A . 446 LEU CD2 1 1 3 3112 1 1 33 LEU CG C 1.261 -4.150 8.963 1.00 . A A . 446 LEU CG 1 1 3 3113 1 1 33 LEU H H 4.789 -3.583 9.121 1.00 . A A . 446 LEU H 1 1 3 3114 1 1 33 LEU HA H 2.855 -4.652 10.954 1.00 . A A . 446 LEU HA 1 1 3 3115 1 1 33 LEU HB2 H 3.168 -4.397 8.061 1.00 . A A . 446 LEU HB2 1 1 3 3116 1 1 33 LEU HB3 H 2.394 -5.902 8.555 1.00 . A A . 446 LEU HB3 1 1 3 3117 1 1 33 LEU HD11 H 0.723 -3.324 7.065 1.00 . A A . 446 LEU HD11 1 1 3 3118 1 1 33 LEU HD12 H -0.560 -4.246 7.847 1.00 . A A . 446 LEU HD12 1 1 3 3119 1 1 33 LEU HD13 H 0.797 -5.086 7.097 1.00 . A A . 446 LEU HD13 1 1 3 3120 1 1 33 LEU HD21 H 0.156 -3.969 10.786 1.00 . A A . 446 LEU HD21 1 1 3 3121 1 1 33 LEU HD22 H 1.005 -5.503 10.599 1.00 . A A . 446 LEU HD22 1 1 3 3122 1 1 33 LEU HD23 H -0.466 -5.192 9.677 1.00 . A A . 446 LEU HD23 1 1 3 3123 1 1 33 LEU HG H 1.445 -3.110 9.198 1.00 . A A . 446 LEU HG 1 1 3 3124 1 1 33 LEU N N 4.537 -3.926 10.002 1.00 . A A . 446 LEU N 1 1 3 3125 1 1 33 LEU O O 3.453 -7.124 11.033 1.00 . A A . 446 LEU O 1 1 3 3126 1 1 34 SER C C 6.506 -8.037 11.132 1.00 . A A . 447 SER C 1 1 3 3127 1 1 34 SER CA C 5.806 -7.893 9.785 1.00 . A A . 447 SER CA 1 1 3 3128 1 1 34 SER CB C 6.812 -8.088 8.650 1.00 . A A . 447 SER CB 1 1 3 3129 1 1 34 SER H H 5.574 -5.899 9.108 1.00 . A A . 447 SER H 1 1 3 3130 1 1 34 SER HA H 5.038 -8.648 9.708 1.00 . A A . 447 SER HA 1 1 3 3131 1 1 34 SER HB2 H 7.097 -7.126 8.254 1.00 . A A . 447 SER HB2 1 1 3 3132 1 1 34 SER HB3 H 7.689 -8.593 9.033 1.00 . A A . 447 SER HB3 1 1 3 3133 1 1 34 SER HG H 6.451 -9.795 7.759 1.00 . A A . 447 SER HG 1 1 3 3134 1 1 34 SER N N 5.162 -6.588 9.671 1.00 . A A . 447 SER N 1 1 3 3135 1 1 34 SER O O 6.881 -9.139 11.533 1.00 . A A . 447 SER O 1 1 3 3136 1 1 34 SER OG O 6.258 -8.867 7.604 1.00 . A A . 447 SER OG 1 1 3 3137 1 1 35 GLU C C 6.621 -7.863 14.094 1.00 . A A . 448 GLU C 1 1 3 3138 1 1 35 GLU CA C 7.332 -6.919 13.130 1.00 . A A . 448 GLU CA 1 1 3 3139 1 1 35 GLU CB C 7.362 -5.505 13.712 1.00 . A A . 448 GLU CB 1 1 3 3140 1 1 35 GLU CD C 9.768 -4.748 13.563 1.00 . A A . 448 GLU CD 1 1 3 3141 1 1 35 GLU CG C 8.359 -4.585 13.027 1.00 . A A . 448 GLU CG 1 1 3 3142 1 1 35 GLU H H 6.355 -6.069 11.455 1.00 . A A . 448 GLU H 1 1 3 3143 1 1 35 GLU HA H 8.346 -7.262 12.990 1.00 . A A . 448 GLU HA 1 1 3 3144 1 1 35 GLU HB2 H 6.378 -5.069 13.620 1.00 . A A . 448 GLU HB2 1 1 3 3145 1 1 35 GLU HB3 H 7.622 -5.566 14.758 1.00 . A A . 448 GLU HB3 1 1 3 3146 1 1 35 GLU HG2 H 8.365 -4.805 11.970 1.00 . A A . 448 GLU HG2 1 1 3 3147 1 1 35 GLU HG3 H 8.048 -3.562 13.178 1.00 . A A . 448 GLU HG3 1 1 3 3148 1 1 35 GLU N N 6.677 -6.917 11.827 1.00 . A A . 448 GLU N 1 1 3 3149 1 1 35 GLU O O 7.218 -8.349 15.056 1.00 . A A . 448 GLU O 1 1 3 3150 1 1 35 GLU OE1 O 9.956 -4.616 14.790 1.00 . A A . 448 GLU OE1 1 1 3 3151 1 1 35 GLU OE2 O 10.682 -5.011 12.754 1.00 . A A . 448 GLU OE2 1 1 3 3152 1 1 36 GLN C C 4.209 -10.295 13.942 1.00 . A A . 449 GLN C 1 1 3 3153 1 1 36 GLN CA C 4.552 -9.003 14.677 1.00 . A A . 449 GLN CA 1 1 3 3154 1 1 36 GLN CB C 3.268 -8.301 15.125 1.00 . A A . 449 GLN CB 1 1 3 3155 1 1 36 GLN CD C 2.028 -6.110 15.337 1.00 . A A . 449 GLN CD 1 1 3 3156 1 1 36 GLN CG C 3.192 -6.845 14.699 1.00 . A A . 449 GLN CG 1 1 3 3157 1 1 36 GLN H H 4.925 -7.701 13.051 1.00 . A A . 449 GLN H 1 1 3 3158 1 1 36 GLN HA H 5.142 -9.245 15.548 1.00 . A A . 449 GLN HA 1 1 3 3159 1 1 36 GLN HB2 H 2.421 -8.823 14.705 1.00 . A A . 449 GLN HB2 1 1 3 3160 1 1 36 GLN HB3 H 3.208 -8.343 16.202 1.00 . A A . 449 GLN HB3 1 1 3 3161 1 1 36 GLN HE21 H 2.937 -4.367 15.046 1.00 . A A . 449 GLN HE21 1 1 3 3162 1 1 36 GLN HE22 H 1.391 -4.289 15.813 1.00 . A A . 449 GLN HE22 1 1 3 3163 1 1 36 GLN HG2 H 4.108 -6.351 14.985 1.00 . A A . 449 GLN HG2 1 1 3 3164 1 1 36 GLN HG3 H 3.080 -6.803 13.626 1.00 . A A . 449 GLN HG3 1 1 3 3165 1 1 36 GLN N N 5.344 -8.118 13.831 1.00 . A A . 449 GLN N 1 1 3 3166 1 1 36 GLN NE2 N 2.129 -4.788 15.407 1.00 . A A . 449 GLN NE2 1 1 3 3167 1 1 36 GLN O O 4.189 -11.372 14.537 1.00 . A A . 449 GLN O 1 1 3 3168 1 1 36 GLN OE1 O 1.051 -6.725 15.763 1.00 . A A . 449 GLN OE1 1 1 3 3169 1 1 37 GLY C C 2.774 -10.997 10.631 1.00 . A A . 450 GLY C 1 1 3 3170 1 1 37 GLY CA C 3.603 -11.347 11.852 1.00 . A A . 450 GLY CA 1 1 3 3171 1 1 37 GLY H H 3.973 -9.295 12.225 1.00 . A A . 450 GLY H 1 1 3 3172 1 1 37 GLY HA2 H 4.514 -11.826 11.529 1.00 . A A . 450 GLY HA2 1 1 3 3173 1 1 37 GLY HA3 H 3.043 -12.036 12.467 1.00 . A A . 450 GLY HA3 1 1 3 3174 1 1 37 GLY N N 3.941 -10.181 12.645 1.00 . A A . 450 GLY N 1 1 3 3175 1 1 37 GLY O O 2.672 -11.789 9.695 1.00 . A A . 450 GLY O 1 1 3 3176 1 1 38 ILE C C 2.153 -9.335 8.228 1.00 . A A . 451 ILE C 1 1 3 3177 1 1 38 ILE CA C 1.356 -9.357 9.528 1.00 . A A . 451 ILE CA 1 1 3 3178 1 1 38 ILE CB C 0.780 -7.952 9.787 1.00 . A A . 451 ILE CB 1 1 3 3179 1 1 38 ILE CD1 C -0.888 -8.950 11.431 1.00 . A A . 451 ILE CD1 1 1 3 3180 1 1 38 ILE CG1 C 0.155 -7.883 11.182 1.00 . A A . 451 ILE CG1 1 1 3 3181 1 1 38 ILE CG2 C -0.246 -7.595 8.723 1.00 . A A . 451 ILE CG2 1 1 3 3182 1 1 38 ILE H H 2.299 -9.222 11.418 1.00 . A A . 451 ILE H 1 1 3 3183 1 1 38 ILE HA H 0.532 -10.048 9.422 1.00 . A A . 451 ILE HA 1 1 3 3184 1 1 38 ILE HB H 1.588 -7.239 9.727 1.00 . A A . 451 ILE HB 1 1 3 3185 1 1 38 ILE HD11 H -1.601 -8.952 10.618 1.00 . A A . 451 ILE HD11 1 1 3 3186 1 1 38 ILE HD12 H -0.409 -9.916 11.489 1.00 . A A . 451 ILE HD12 1 1 3 3187 1 1 38 ILE HD13 H -1.401 -8.745 12.358 1.00 . A A . 451 ILE HD13 1 1 3 3188 1 1 38 ILE HG12 H 0.929 -7.998 11.924 1.00 . A A . 451 ILE HG12 1 1 3 3189 1 1 38 ILE HG13 H -0.319 -6.919 11.309 1.00 . A A . 451 ILE HG13 1 1 3 3190 1 1 38 ILE HG21 H -1.051 -7.032 9.172 1.00 . A A . 451 ILE HG21 1 1 3 3191 1 1 38 ILE HG22 H 0.224 -7.000 7.955 1.00 . A A . 451 ILE HG22 1 1 3 3192 1 1 38 ILE HG23 H -0.641 -8.500 8.285 1.00 . A A . 451 ILE HG23 1 1 3 3193 1 1 38 ILE N N 2.180 -9.808 10.642 1.00 . A A . 451 ILE N 1 1 3 3194 1 1 38 ILE O O 3.372 -9.172 8.239 1.00 . A A . 451 ILE O 1 1 3 3195 1 1 39 MET C C 1.087 -9.187 4.700 1.00 . A A . 452 MET C 1 1 3 3196 1 1 39 MET CA C 2.096 -9.497 5.800 1.00 . A A . 452 MET CA 1 1 3 3197 1 1 39 MET CB C 2.763 -10.848 5.532 1.00 . A A . 452 MET CB 1 1 3 3198 1 1 39 MET CE C 1.738 -14.757 5.240 1.00 . A A . 452 MET CE 1 1 3 3199 1 1 39 MET CG C 1.838 -12.035 5.746 1.00 . A A . 452 MET CG 1 1 3 3200 1 1 39 MET H H 0.484 -9.627 7.165 1.00 . A A . 452 MET H 1 1 3 3201 1 1 39 MET HA H 2.853 -8.726 5.806 1.00 . A A . 452 MET HA 1 1 3 3202 1 1 39 MET HB2 H 3.109 -10.868 4.510 1.00 . A A . 452 MET HB2 1 1 3 3203 1 1 39 MET HB3 H 3.610 -10.955 6.193 1.00 . A A . 452 MET HB3 1 1 3 3204 1 1 39 MET HE1 H 2.356 -14.727 6.126 1.00 . A A . 452 MET HE1 1 1 3 3205 1 1 39 MET HE2 H 0.710 -14.926 5.522 1.00 . A A . 452 MET HE2 1 1 3 3206 1 1 39 MET HE3 H 2.071 -15.558 4.596 1.00 . A A . 452 MET HE3 1 1 3 3207 1 1 39 MET HG2 H 2.142 -12.553 6.643 1.00 . A A . 452 MET HG2 1 1 3 3208 1 1 39 MET HG3 H 0.829 -11.670 5.868 1.00 . A A . 452 MET HG3 1 1 3 3209 1 1 39 MET N N 1.454 -9.500 7.110 1.00 . A A . 452 MET N 1 1 3 3210 1 1 39 MET O O 0.683 -10.074 3.947 1.00 . A A . 452 MET O 1 1 3 3211 1 1 39 MET SD S 1.871 -13.198 4.369 1.00 . A A . 452 MET SD 1 1 3 3212 1 1 40 VAL C C 0.229 -6.284 2.836 1.00 . A A . 453 VAL C 1 1 3 3213 1 1 40 VAL CA C -0.282 -7.498 3.604 1.00 . A A . 453 VAL CA 1 1 3 3214 1 1 40 VAL CB C -1.644 -7.157 4.237 1.00 . A A . 453 VAL CB 1 1 3 3215 1 1 40 VAL CG1 C -2.463 -8.421 4.453 1.00 . A A . 453 VAL CG1 1 1 3 3216 1 1 40 VAL CG2 C -1.449 -6.406 5.546 1.00 . A A . 453 VAL CG2 1 1 3 3217 1 1 40 VAL H H 1.039 -7.263 5.242 1.00 . A A . 453 VAL H 1 1 3 3218 1 1 40 VAL HA H -0.424 -8.316 2.913 1.00 . A A . 453 VAL HA 1 1 3 3219 1 1 40 VAL HB H -2.184 -6.517 3.555 1.00 . A A . 453 VAL HB 1 1 3 3220 1 1 40 VAL HG11 H -3.345 -8.182 5.030 1.00 . A A . 453 VAL HG11 1 1 3 3221 1 1 40 VAL HG12 H -2.755 -8.829 3.497 1.00 . A A . 453 VAL HG12 1 1 3 3222 1 1 40 VAL HG13 H -1.869 -9.146 4.990 1.00 . A A . 453 VAL HG13 1 1 3 3223 1 1 40 VAL HG21 H -0.902 -7.027 6.239 1.00 . A A . 453 VAL HG21 1 1 3 3224 1 1 40 VAL HG22 H -0.897 -5.498 5.360 1.00 . A A . 453 VAL HG22 1 1 3 3225 1 1 40 VAL HG23 H -2.414 -6.161 5.966 1.00 . A A . 453 VAL HG23 1 1 3 3226 1 1 40 VAL N N 0.681 -7.925 4.613 1.00 . A A . 453 VAL N 1 1 3 3227 1 1 40 VAL O O 0.111 -6.216 1.613 1.00 . A A . 453 VAL O 1 1 3 3228 1 1 41 ALA C C 2.387 -4.447 1.906 1.00 . A A . 454 ALA C 1 1 3 3229 1 1 41 ALA CA C 1.327 -4.116 2.950 1.00 . A A . 454 ALA CA 1 1 3 3230 1 1 41 ALA CB C 1.903 -3.195 4.015 1.00 . A A . 454 ALA CB 1 1 3 3231 1 1 41 ALA H H 0.860 -5.439 4.534 1.00 . A A . 454 ALA H 1 1 3 3232 1 1 41 ALA HA H 0.509 -3.599 2.468 1.00 . A A . 454 ALA HA 1 1 3 3233 1 1 41 ALA HB1 H 2.689 -2.592 3.583 1.00 . A A . 454 ALA HB1 1 1 3 3234 1 1 41 ALA HB2 H 1.123 -2.551 4.394 1.00 . A A . 454 ALA HB2 1 1 3 3235 1 1 41 ALA HB3 H 2.306 -3.787 4.824 1.00 . A A . 454 ALA HB3 1 1 3 3236 1 1 41 ALA N N 0.796 -5.327 3.563 1.00 . A A . 454 ALA N 1 1 3 3237 1 1 41 ALA O O 2.708 -3.622 1.050 1.00 . A A . 454 ALA O 1 1 3 3238 1 1 42 ARG C C 3.320 -6.619 -0.248 1.00 . A A . 455 ARG C 1 1 3 3239 1 1 42 ARG CA C 3.950 -6.100 1.041 1.00 . A A . 455 ARG CA 1 1 3 3240 1 1 42 ARG CB C 4.816 -7.192 1.673 1.00 . A A . 455 ARG CB 1 1 3 3241 1 1 42 ARG CD C 6.617 -8.663 0.719 1.00 . A A . 455 ARG CD 1 1 3 3242 1 1 42 ARG CG C 6.229 -7.247 1.117 1.00 . A A . 455 ARG CG 1 1 3 3243 1 1 42 ARG CZ C 7.100 -8.389 -1.676 1.00 . A A . 455 ARG CZ 1 1 3 3244 1 1 42 ARG H H 2.627 -6.273 2.684 1.00 . A A . 455 ARG H 1 1 3 3245 1 1 42 ARG HA H 4.573 -5.250 0.808 1.00 . A A . 455 ARG HA 1 1 3 3246 1 1 42 ARG HB2 H 4.878 -7.014 2.737 1.00 . A A . 455 ARG HB2 1 1 3 3247 1 1 42 ARG HB3 H 4.347 -8.149 1.502 1.00 . A A . 455 ARG HB3 1 1 3 3248 1 1 42 ARG HD2 H 7.121 -9.130 1.551 1.00 . A A . 455 ARG HD2 1 1 3 3249 1 1 42 ARG HD3 H 5.718 -9.215 0.487 1.00 . A A . 455 ARG HD3 1 1 3 3250 1 1 42 ARG HE H 8.438 -8.925 -0.297 1.00 . A A . 455 ARG HE 1 1 3 3251 1 1 42 ARG HG2 H 6.287 -6.611 0.246 1.00 . A A . 455 ARG HG2 1 1 3 3252 1 1 42 ARG HG3 H 6.916 -6.893 1.870 1.00 . A A . 455 ARG HG3 1 1 3 3253 1 1 42 ARG HH11 H 5.184 -8.024 -1.148 1.00 . A A . 455 ARG HH11 1 1 3 3254 1 1 42 ARG HH12 H 5.538 -7.835 -2.834 1.00 . A A . 455 ARG HH12 1 1 3 3255 1 1 42 ARG HH21 H 8.916 -8.680 -2.513 1.00 . A A . 455 ARG HH21 1 1 3 3256 1 1 42 ARG HH22 H 7.662 -8.209 -3.610 1.00 . A A . 455 ARG HH22 1 1 3 3257 1 1 42 ARG N N 2.925 -5.660 1.980 1.00 . A A . 455 ARG N 1 1 3 3258 1 1 42 ARG NE N 7.500 -8.681 -0.444 1.00 . A A . 455 ARG NE 1 1 3 3259 1 1 42 ARG NH1 N 5.837 -8.056 -1.905 1.00 . A A . 455 ARG NH1 1 1 3 3260 1 1 42 ARG NH2 N 7.963 -8.429 -2.683 1.00 . A A . 455 ARG NH2 1 1 3 3261 1 1 42 ARG O O 3.709 -6.219 -1.345 1.00 . A A . 455 ARG O 1 1 3 3262 1 1 43 ARG C C 0.556 -7.157 -1.755 1.00 . A A . 456 ARG C 1 1 3 3263 1 1 43 ARG CA C 1.662 -8.084 -1.260 1.00 . A A . 456 ARG CA 1 1 3 3264 1 1 43 ARG CB C 1.075 -9.451 -0.903 1.00 . A A . 456 ARG CB 1 1 3 3265 1 1 43 ARG CD C -0.541 -10.263 -2.649 1.00 . A A . 456 ARG CD 1 1 3 3266 1 1 43 ARG CG C 0.875 -10.360 -2.104 1.00 . A A . 456 ARG CG 1 1 3 3267 1 1 43 ARG CZ C -2.742 -11.237 -2.148 1.00 . A A . 456 ARG CZ 1 1 3 3268 1 1 43 ARG H H 2.078 -7.790 0.794 1.00 . A A . 456 ARG H 1 1 3 3269 1 1 43 ARG HA H 2.389 -8.210 -2.048 1.00 . A A . 456 ARG HA 1 1 3 3270 1 1 43 ARG HB2 H 1.739 -9.947 -0.212 1.00 . A A . 456 ARG HB2 1 1 3 3271 1 1 43 ARG HB3 H 0.117 -9.304 -0.428 1.00 . A A . 456 ARG HB3 1 1 3 3272 1 1 43 ARG HD2 H -0.802 -9.219 -2.751 1.00 . A A . 456 ARG HD2 1 1 3 3273 1 1 43 ARG HD3 H -0.574 -10.738 -3.618 1.00 . A A . 456 ARG HD3 1 1 3 3274 1 1 43 ARG HE H -1.231 -11.108 -0.853 1.00 . A A . 456 ARG HE 1 1 3 3275 1 1 43 ARG HG2 H 1.568 -10.072 -2.882 1.00 . A A . 456 ARG HG2 1 1 3 3276 1 1 43 ARG HG3 H 1.068 -11.381 -1.808 1.00 . A A . 456 ARG HG3 1 1 3 3277 1 1 43 ARG HH11 H -2.530 -10.539 -4.032 1.00 . A A . 456 ARG HH11 1 1 3 3278 1 1 43 ARG HH12 H -4.077 -11.228 -3.666 1.00 . A A . 456 ARG HH12 1 1 3 3279 1 1 43 ARG HH21 H -3.264 -12.017 -0.358 1.00 . A A . 456 ARG HH21 1 1 3 3280 1 1 43 ARG HH22 H -4.493 -12.068 -1.575 1.00 . A A . 456 ARG HH22 1 1 3 3281 1 1 43 ARG N N 2.345 -7.510 -0.107 1.00 . A A . 456 ARG N 1 1 3 3282 1 1 43 ARG NE N -1.512 -10.909 -1.770 1.00 . A A . 456 ARG NE 1 1 3 3283 1 1 43 ARG NH1 N -3.150 -10.980 -3.383 1.00 . A A . 456 ARG NH1 1 1 3 3284 1 1 43 ARG NH2 N -3.568 -11.823 -1.290 1.00 . A A . 456 ARG NH2 1 1 3 3285 1 1 43 ARG O O 0.539 -6.758 -2.919 1.00 . A A . 456 ARG O 1 1 3 3286 1 1 44 THR C C -1.001 -4.747 -2.029 1.00 . A A . 457 THR C 1 1 3 3287 1 1 44 THR CA C -1.478 -5.938 -1.206 1.00 . A A . 457 THR CA 1 1 3 3288 1 1 44 THR CB C -2.199 -5.421 0.053 1.00 . A A . 457 THR CB 1 1 3 3289 1 1 44 THR CG2 C -3.313 -4.455 -0.318 1.00 . A A . 457 THR CG2 1 1 3 3290 1 1 44 THR H H -0.300 -7.166 0.051 1.00 . A A . 457 THR H 1 1 3 3291 1 1 44 THR HA H -2.185 -6.507 -1.792 1.00 . A A . 457 THR HA 1 1 3 3292 1 1 44 THR HB H -1.481 -4.900 0.672 1.00 . A A . 457 THR HB 1 1 3 3293 1 1 44 THR HG1 H -2.042 -7.150 0.991 1.00 . A A . 457 THR HG1 1 1 3 3294 1 1 44 THR HG21 H -3.430 -4.437 -1.391 1.00 . A A . 457 THR HG21 1 1 3 3295 1 1 44 THR HG22 H -3.062 -3.464 0.032 1.00 . A A . 457 THR HG22 1 1 3 3296 1 1 44 THR HG23 H -4.235 -4.775 0.140 1.00 . A A . 457 THR HG23 1 1 3 3297 1 1 44 THR N N -0.368 -6.816 -0.861 1.00 . A A . 457 THR N 1 1 3 3298 1 1 44 THR O O -1.471 -4.523 -3.145 1.00 . A A . 457 THR O 1 1 3 3299 1 1 44 THR OG1 O -2.741 -6.521 0.793 1.00 . A A . 457 THR OG1 1 1 3 3300 1 1 45 VAL C C 1.003 -3.185 -3.540 1.00 . A A . 458 VAL C 1 1 3 3301 1 1 45 VAL CA C 0.478 -2.818 -2.157 1.00 . A A . 458 VAL CA 1 1 3 3302 1 1 45 VAL CB C 1.614 -2.168 -1.344 1.00 . A A . 458 VAL CB 1 1 3 3303 1 1 45 VAL CG1 C 2.339 -1.125 -2.180 1.00 . A A . 458 VAL CG1 1 1 3 3304 1 1 45 VAL CG2 C 1.069 -1.554 -0.064 1.00 . A A . 458 VAL CG2 1 1 3 3305 1 1 45 VAL H H 0.271 -4.215 -0.581 1.00 . A A . 458 VAL H 1 1 3 3306 1 1 45 VAL HA H -0.317 -2.094 -2.265 1.00 . A A . 458 VAL HA 1 1 3 3307 1 1 45 VAL HB H 2.323 -2.938 -1.076 1.00 . A A . 458 VAL HB 1 1 3 3308 1 1 45 VAL HG11 H 3.046 -0.593 -1.559 1.00 . A A . 458 VAL HG11 1 1 3 3309 1 1 45 VAL HG12 H 2.864 -1.611 -2.988 1.00 . A A . 458 VAL HG12 1 1 3 3310 1 1 45 VAL HG13 H 1.622 -0.426 -2.585 1.00 . A A . 458 VAL HG13 1 1 3 3311 1 1 45 VAL HG21 H 0.420 -2.262 0.429 1.00 . A A . 458 VAL HG21 1 1 3 3312 1 1 45 VAL HG22 H 1.891 -1.301 0.591 1.00 . A A . 458 VAL HG22 1 1 3 3313 1 1 45 VAL HG23 H 0.510 -0.661 -0.302 1.00 . A A . 458 VAL HG23 1 1 3 3314 1 1 45 VAL N N -0.064 -3.986 -1.472 1.00 . A A . 458 VAL N 1 1 3 3315 1 1 45 VAL O O 0.839 -2.431 -4.499 1.00 . A A . 458 VAL O 1 1 3 3316 1 1 46 ALA C C 1.072 -5.269 -5.847 1.00 . A A . 459 ALA C 1 1 3 3317 1 1 46 ALA CA C 2.182 -4.820 -4.903 1.00 . A A . 459 ALA CA 1 1 3 3318 1 1 46 ALA CB C 3.166 -5.956 -4.665 1.00 . A A . 459 ALA CB 1 1 3 3319 1 1 46 ALA H H 1.735 -4.907 -2.837 1.00 . A A . 459 ALA H 1 1 3 3320 1 1 46 ALA HA H 2.719 -4.000 -5.359 1.00 . A A . 459 ALA HA 1 1 3 3321 1 1 46 ALA HB1 H 3.315 -6.086 -3.603 1.00 . A A . 459 ALA HB1 1 1 3 3322 1 1 46 ALA HB2 H 2.772 -6.868 -5.088 1.00 . A A . 459 ALA HB2 1 1 3 3323 1 1 46 ALA HB3 H 4.109 -5.719 -5.133 1.00 . A A . 459 ALA HB3 1 1 3 3324 1 1 46 ALA N N 1.635 -4.351 -3.637 1.00 . A A . 459 ALA N 1 1 3 3325 1 1 46 ALA O O 1.276 -5.370 -7.057 1.00 . A A . 459 ALA O 1 1 3 3326 1 1 47 LYS C C -1.917 -4.793 -6.767 1.00 . A A . 460 LYS C 1 1 3 3327 1 1 47 LYS CA C -1.245 -5.977 -6.079 1.00 . A A . 460 LYS CA 1 1 3 3328 1 1 47 LYS CB C -2.257 -6.705 -5.191 1.00 . A A . 460 LYS CB 1 1 3 3329 1 1 47 LYS CD C -2.916 -8.571 -6.739 1.00 . A A . 460 LYS CD 1 1 3 3330 1 1 47 LYS CE C -1.918 -9.250 -7.665 1.00 . A A . 460 LYS CE 1 1 3 3331 1 1 47 LYS CG C -2.283 -8.209 -5.406 1.00 . A A . 460 LYS CG 1 1 3 3332 1 1 47 LYS H H -0.203 -5.440 -4.317 1.00 . A A . 460 LYS H 1 1 3 3333 1 1 47 LYS HA H -0.885 -6.659 -6.834 1.00 . A A . 460 LYS HA 1 1 3 3334 1 1 47 LYS HB2 H -2.013 -6.514 -4.157 1.00 . A A . 460 LYS HB2 1 1 3 3335 1 1 47 LYS HB3 H -3.244 -6.317 -5.397 1.00 . A A . 460 LYS HB3 1 1 3 3336 1 1 47 LYS HD2 H -3.743 -9.244 -6.563 1.00 . A A . 460 LYS HD2 1 1 3 3337 1 1 47 LYS HD3 H -3.278 -7.670 -7.213 1.00 . A A . 460 LYS HD3 1 1 3 3338 1 1 47 LYS HE2 H -2.402 -9.449 -8.609 1.00 . A A . 460 LYS HE2 1 1 3 3339 1 1 47 LYS HE3 H -1.083 -8.585 -7.820 1.00 . A A . 460 LYS HE3 1 1 3 3340 1 1 47 LYS HG2 H -1.270 -8.583 -5.389 1.00 . A A . 460 LYS HG2 1 1 3 3341 1 1 47 LYS HG3 H -2.852 -8.667 -4.610 1.00 . A A . 460 LYS HG3 1 1 3 3342 1 1 47 LYS HZ1 H -1.836 -10.695 -6.158 1.00 . A A . 460 LYS HZ1 1 1 3 3343 1 1 47 LYS HZ2 H -0.383 -10.502 -7.003 1.00 . A A . 460 LYS HZ2 1 1 3 3344 1 1 47 LYS HZ3 H -1.675 -11.324 -7.720 1.00 . A A . 460 LYS HZ3 1 1 3 3345 1 1 47 LYS N N -0.102 -5.538 -5.287 1.00 . A A . 460 LYS N 1 1 3 3346 1 1 47 LYS NZ N -1.418 -10.533 -7.096 1.00 . A A . 460 LYS NZ 1 1 3 3347 1 1 47 LYS O O -2.476 -4.929 -7.855 1.00 . A A . 460 LYS O 1 1 3 3348 1 1 48 TYR C C -1.541 -1.776 -7.707 1.00 . A A . 461 TYR C 1 1 3 3349 1 1 48 TYR CA C -2.461 -2.422 -6.676 1.00 . A A . 461 TYR CA 1 1 3 3350 1 1 48 TYR CB C -2.770 -1.426 -5.557 1.00 . A A . 461 TYR CB 1 1 3 3351 1 1 48 TYR CD1 C -5.271 -1.086 -5.479 1.00 . A A . 461 TYR CD1 1 1 3 3352 1 1 48 TYR CD2 C -4.258 -2.382 -3.753 1.00 . A A . 461 TYR CD2 1 1 3 3353 1 1 48 TYR CE1 C -6.511 -1.273 -4.898 1.00 . A A . 461 TYR CE1 1 1 3 3354 1 1 48 TYR CE2 C -5.493 -2.576 -3.167 1.00 . A A . 461 TYR CE2 1 1 3 3355 1 1 48 TYR CG C -4.124 -1.636 -4.918 1.00 . A A . 461 TYR CG 1 1 3 3356 1 1 48 TYR CZ C -6.617 -2.019 -3.743 1.00 . A A . 461 TYR CZ 1 1 3 3357 1 1 48 TYR H H -1.398 -3.584 -5.261 1.00 . A A . 461 TYR H 1 1 3 3358 1 1 48 TYR HA H -3.384 -2.703 -7.160 1.00 . A A . 461 TYR HA 1 1 3 3359 1 1 48 TYR HB2 H -2.023 -1.519 -4.785 1.00 . A A . 461 TYR HB2 1 1 3 3360 1 1 48 TYR HB3 H -2.743 -0.424 -5.959 1.00 . A A . 461 TYR HB3 1 1 3 3361 1 1 48 TYR HD1 H -5.184 -0.502 -6.384 1.00 . A A . 461 TYR HD1 1 1 3 3362 1 1 48 TYR HD2 H -3.376 -2.816 -3.305 1.00 . A A . 461 TYR HD2 1 1 3 3363 1 1 48 TYR HE1 H -7.390 -0.838 -5.348 1.00 . A A . 461 TYR HE1 1 1 3 3364 1 1 48 TYR HE2 H -5.576 -3.160 -2.262 1.00 . A A . 461 TYR HE2 1 1 3 3365 1 1 48 TYR HH H -8.413 -2.703 -3.760 1.00 . A A . 461 TYR HH 1 1 3 3366 1 1 48 TYR N N -1.857 -3.631 -6.126 1.00 . A A . 461 TYR N 1 1 3 3367 1 1 48 TYR O O -2.004 -1.160 -8.668 1.00 . A A . 461 TYR O 1 1 3 3368 1 1 48 TYR OH O -7.849 -2.209 -3.161 1.00 . A A . 461 TYR OH 1 1 3 3369 1 1 49 ARG C C 0.570 -1.907 -9.823 1.00 . A A . 462 ARG C 1 1 3 3370 1 1 49 ARG CA C 0.749 -1.352 -8.412 1.00 . A A . 462 ARG CA 1 1 3 3371 1 1 49 ARG CB C 2.165 -1.644 -7.914 1.00 . A A . 462 ARG CB 1 1 3 3372 1 1 49 ARG CD C 3.690 -3.123 -9.258 1.00 . A A . 462 ARG CD 1 1 3 3373 1 1 49 ARG CG C 2.621 -3.070 -8.176 1.00 . A A . 462 ARG CG 1 1 3 3374 1 1 49 ARG CZ C 5.611 -4.228 -8.194 1.00 . A A . 462 ARG CZ 1 1 3 3375 1 1 49 ARG H H 0.071 -2.424 -6.719 1.00 . A A . 462 ARG H 1 1 3 3376 1 1 49 ARG HA H 0.599 -0.283 -8.437 1.00 . A A . 462 ARG HA 1 1 3 3377 1 1 49 ARG HB2 H 2.854 -0.974 -8.406 1.00 . A A . 462 ARG HB2 1 1 3 3378 1 1 49 ARG HB3 H 2.202 -1.468 -6.849 1.00 . A A . 462 ARG HB3 1 1 3 3379 1 1 49 ARG HD2 H 3.206 -3.227 -10.217 1.00 . A A . 462 ARG HD2 1 1 3 3380 1 1 49 ARG HD3 H 4.251 -2.201 -9.235 1.00 . A A . 462 ARG HD3 1 1 3 3381 1 1 49 ARG HE H 4.469 -5.042 -9.612 1.00 . A A . 462 ARG HE 1 1 3 3382 1 1 49 ARG HG2 H 3.028 -3.482 -7.264 1.00 . A A . 462 ARG HG2 1 1 3 3383 1 1 49 ARG HG3 H 1.771 -3.657 -8.492 1.00 . A A . 462 ARG HG3 1 1 3 3384 1 1 49 ARG HH11 H 5.228 -2.362 -7.525 1.00 . A A . 462 ARG HH11 1 1 3 3385 1 1 49 ARG HH12 H 6.579 -3.152 -6.785 1.00 . A A . 462 ARG HH12 1 1 3 3386 1 1 49 ARG HH21 H 6.246 -6.094 -8.644 1.00 . A A . 462 ARG HH21 1 1 3 3387 1 1 49 ARG HH22 H 7.159 -5.275 -7.422 1.00 . A A . 462 ARG HH22 1 1 3 3388 1 1 49 ARG N N -0.237 -1.922 -7.502 1.00 . A A . 462 ARG N 1 1 3 3389 1 1 49 ARG NE N 4.608 -4.243 -9.065 1.00 . A A . 462 ARG NE 1 1 3 3390 1 1 49 ARG NH1 N 5.824 -3.160 -7.440 1.00 . A A . 462 ARG NH1 1 1 3 3391 1 1 49 ARG NH2 N 6.404 -5.286 -8.077 1.00 . A A . 462 ARG NH2 1 1 3 3392 1 1 49 ARG O O 1.018 -1.304 -10.798 1.00 . A A . 462 ARG O 1 1 3 3393 1 1 50 GLU C C -1.490 -3.036 -11.938 1.00 . A A . 463 GLU C 1 1 3 3394 1 1 50 GLU CA C -0.321 -3.694 -11.213 1.00 . A A . 463 GLU CA 1 1 3 3395 1 1 50 GLU CB C -0.597 -5.188 -11.028 1.00 . A A . 463 GLU CB 1 1 3 3396 1 1 50 GLU CD C 0.222 -7.401 -10.125 1.00 . A A . 463 GLU CD 1 1 3 3397 1 1 50 GLU CG C 0.462 -5.906 -10.208 1.00 . A A . 463 GLU CG 1 1 3 3398 1 1 50 GLU H H -0.418 -3.491 -9.107 1.00 . A A . 463 GLU H 1 1 3 3399 1 1 50 GLU HA H 0.571 -3.574 -11.809 1.00 . A A . 463 GLU HA 1 1 3 3400 1 1 50 GLU HB2 H -1.549 -5.307 -10.531 1.00 . A A . 463 GLU HB2 1 1 3 3401 1 1 50 GLU HB3 H -0.647 -5.656 -12.000 1.00 . A A . 463 GLU HB3 1 1 3 3402 1 1 50 GLU HG2 H 1.427 -5.737 -10.662 1.00 . A A . 463 GLU HG2 1 1 3 3403 1 1 50 GLU HG3 H 0.460 -5.500 -9.206 1.00 . A A . 463 GLU HG3 1 1 3 3404 1 1 50 GLU N N -0.085 -3.059 -9.921 1.00 . A A . 463 GLU N 1 1 3 3405 1 1 50 GLU O O -1.524 -2.986 -13.167 1.00 . A A . 463 GLU O 1 1 3 3406 1 1 50 GLU OE1 O -0.893 -7.843 -10.470 1.00 . A A . 463 GLU OE1 1 1 3 3407 1 1 50 GLU OE2 O 1.151 -8.129 -9.715 1.00 . A A . 463 GLU OE2 1 1 3 3408 1 1 51 SER C C -3.289 -0.467 -12.201 1.00 . A A . 464 SER C 1 1 3 3409 1 1 51 SER CA C -3.624 -1.880 -11.735 1.00 . A A . 464 SER CA 1 1 3 3410 1 1 51 SER CB C -4.756 -1.837 -10.708 1.00 . A A . 464 SER CB 1 1 3 3411 1 1 51 SER H H -2.365 -2.603 -10.193 1.00 . A A . 464 SER H 1 1 3 3412 1 1 51 SER HA H -3.944 -2.461 -12.588 1.00 . A A . 464 SER HA 1 1 3 3413 1 1 51 SER HB2 H -4.482 -2.430 -9.849 1.00 . A A . 464 SER HB2 1 1 3 3414 1 1 51 SER HB3 H -4.919 -0.814 -10.401 1.00 . A A . 464 SER HB3 1 1 3 3415 1 1 51 SER HG H -5.918 -3.307 -11.274 1.00 . A A . 464 SER HG 1 1 3 3416 1 1 51 SER N N -2.449 -2.532 -11.167 1.00 . A A . 464 SER N 1 1 3 3417 1 1 51 SER O O -3.418 -0.143 -13.382 1.00 . A A . 464 SER O 1 1 3 3418 1 1 51 SER OG O -5.960 -2.348 -11.252 1.00 . A A . 464 SER OG 1 1 3 3419 1 1 52 LEU C C -1.431 1.805 -12.661 1.00 . A A . 465 LEU C 1 1 3 3420 1 1 52 LEU CA C -2.502 1.751 -11.576 1.00 . A A . 465 LEU CA 1 1 3 3421 1 1 52 LEU CB C -2.008 2.468 -10.319 1.00 . A A . 465 LEU CB 1 1 3 3422 1 1 52 LEU CD1 C -1.982 1.648 -7.951 1.00 . A A . 465 LEU CD1 1 1 3 3423 1 1 52 LEU CD2 C -3.458 3.563 -8.593 1.00 . A A . 465 LEU CD2 1 1 3 3424 1 1 52 LEU CG C -2.838 2.253 -9.054 1.00 . A A . 465 LEU CG 1 1 3 3425 1 1 52 LEU H H -2.775 0.054 -10.341 1.00 . A A . 465 LEU H 1 1 3 3426 1 1 52 LEU HA H -3.390 2.247 -11.939 1.00 . A A . 465 LEU HA 1 1 3 3427 1 1 52 LEU HB2 H -1.004 2.128 -10.119 1.00 . A A . 465 LEU HB2 1 1 3 3428 1 1 52 LEU HB3 H -1.992 3.528 -10.530 1.00 . A A . 465 LEU HB3 1 1 3 3429 1 1 52 LEU HD11 H -1.219 1.024 -8.389 1.00 . A A . 465 LEU HD11 1 1 3 3430 1 1 52 LEU HD12 H -2.603 1.053 -7.298 1.00 . A A . 465 LEU HD12 1 1 3 3431 1 1 52 LEU HD13 H -1.518 2.441 -7.381 1.00 . A A . 465 LEU HD13 1 1 3 3432 1 1 52 LEU HD21 H -4.051 3.389 -7.706 1.00 . A A . 465 LEU HD21 1 1 3 3433 1 1 52 LEU HD22 H -4.089 3.958 -9.376 1.00 . A A . 465 LEU HD22 1 1 3 3434 1 1 52 LEU HD23 H -2.674 4.273 -8.369 1.00 . A A . 465 LEU HD23 1 1 3 3435 1 1 52 LEU HG H -3.640 1.560 -9.270 1.00 . A A . 465 LEU HG 1 1 3 3436 1 1 52 LEU N N -2.856 0.371 -11.264 1.00 . A A . 465 LEU N 1 1 3 3437 1 1 52 LEU O O -1.543 2.570 -13.620 1.00 . A A . 465 LEU O 1 1 3 3438 1 1 53 SER C C 1.333 2.321 -13.633 1.00 . A A . 466 SER C 1 1 3 3439 1 1 53 SER CA C 0.697 0.944 -13.470 1.00 . A A . 466 SER CA 1 1 3 3440 1 1 53 SER CB C 0.190 0.441 -14.823 1.00 . A A . 466 SER CB 1 1 3 3441 1 1 53 SER H H -0.363 0.402 -11.720 1.00 . A A . 466 SER H 1 1 3 3442 1 1 53 SER HA H 1.443 0.258 -13.097 1.00 . A A . 466 SER HA 1 1 3 3443 1 1 53 SER HB2 H -0.816 0.796 -14.983 1.00 . A A . 466 SER HB2 1 1 3 3444 1 1 53 SER HB3 H 0.834 0.816 -15.606 1.00 . A A . 466 SER HB3 1 1 3 3445 1 1 53 SER HG H -0.715 -1.296 -14.813 1.00 . A A . 466 SER HG 1 1 3 3446 1 1 53 SER N N -0.395 0.987 -12.505 1.00 . A A . 466 SER N 1 1 3 3447 1 1 53 SER O O 1.065 3.030 -14.603 1.00 . A A . 466 SER O 1 1 3 3448 1 1 53 SER OG O 0.188 -0.975 -14.872 1.00 . A A . 466 SER OG 1 1 3 3449 1 1 54 ILE C C 3.843 4.052 -13.871 1.00 . A A . 467 ILE C 1 1 3 3450 1 1 54 ILE CA C 2.853 3.984 -12.713 1.00 . A A . 467 ILE CA 1 1 3 3451 1 1 54 ILE CB C 3.601 4.266 -11.396 1.00 . A A . 467 ILE CB 1 1 3 3452 1 1 54 ILE CD1 C 2.589 4.788 -9.120 1.00 . A A . 467 ILE CD1 1 1 3 3453 1 1 54 ILE CG1 C 2.811 5.258 -10.540 1.00 . A A . 467 ILE CG1 1 1 3 3454 1 1 54 ILE CG2 C 4.997 4.798 -11.683 1.00 . A A . 467 ILE CG2 1 1 3 3455 1 1 54 ILE H H 2.350 2.084 -11.928 1.00 . A A . 467 ILE H 1 1 3 3456 1 1 54 ILE HA H 2.103 4.749 -12.849 1.00 . A A . 467 ILE HA 1 1 3 3457 1 1 54 ILE HB H 3.700 3.336 -10.857 1.00 . A A . 467 ILE HB 1 1 3 3458 1 1 54 ILE HD11 H 2.155 3.799 -9.133 1.00 . A A . 467 ILE HD11 1 1 3 3459 1 1 54 ILE HD12 H 3.533 4.758 -8.598 1.00 . A A . 467 ILE HD12 1 1 3 3460 1 1 54 ILE HD13 H 1.920 5.468 -8.616 1.00 . A A . 467 ILE HD13 1 1 3 3461 1 1 54 ILE HG12 H 3.348 6.194 -10.499 1.00 . A A . 467 ILE HG12 1 1 3 3462 1 1 54 ILE HG13 H 1.844 5.423 -10.991 1.00 . A A . 467 ILE HG13 1 1 3 3463 1 1 54 ILE HG21 H 5.579 4.033 -12.176 1.00 . A A . 467 ILE HG21 1 1 3 3464 1 1 54 ILE HG22 H 4.927 5.664 -12.323 1.00 . A A . 467 ILE HG22 1 1 3 3465 1 1 54 ILE HG23 H 5.475 5.072 -10.755 1.00 . A A . 467 ILE HG23 1 1 3 3466 1 1 54 ILE N N 2.178 2.692 -12.676 1.00 . A A . 467 ILE N 1 1 3 3467 1 1 54 ILE O O 4.491 3.068 -14.226 1.00 . A A . 467 ILE O 1 1 3 3468 1 1 55 PRO C C 6.341 5.425 -15.179 1.00 . A A . 468 PRO C 1 1 3 3469 1 1 55 PRO CA C 4.877 5.471 -15.600 1.00 . A A . 468 PRO CA 1 1 3 3470 1 1 55 PRO CB C 4.503 6.876 -16.081 1.00 . A A . 468 PRO CB 1 1 3 3471 1 1 55 PRO CD C 3.224 6.461 -14.104 1.00 . A A . 468 PRO CD 1 1 3 3472 1 1 55 PRO CG C 3.920 7.544 -14.883 1.00 . A A . 468 PRO CG 1 1 3 3473 1 1 55 PRO HA H 4.710 4.761 -16.396 1.00 . A A . 468 PRO HA 1 1 3 3474 1 1 55 PRO HB2 H 5.390 7.389 -16.426 1.00 . A A . 468 PRO HB2 1 1 3 3475 1 1 55 PRO HB3 H 3.785 6.807 -16.883 1.00 . A A . 468 PRO HB3 1 1 3 3476 1 1 55 PRO HD2 H 3.301 6.652 -13.044 1.00 . A A . 468 PRO HD2 1 1 3 3477 1 1 55 PRO HD3 H 2.189 6.387 -14.403 1.00 . A A . 468 PRO HD3 1 1 3 3478 1 1 55 PRO HG2 H 4.704 7.987 -14.290 1.00 . A A . 468 PRO HG2 1 1 3 3479 1 1 55 PRO HG3 H 3.210 8.297 -15.192 1.00 . A A . 468 PRO HG3 1 1 3 3480 1 1 55 PRO N N 3.966 5.245 -14.475 1.00 . A A . 468 PRO N 1 1 3 3481 1 1 55 PRO O O 6.672 5.444 -13.993 1.00 . A A . 468 PRO O 1 1 3 3482 1 1 56 PRO C C 9.229 6.632 -15.386 1.00 . A A . 469 PRO C 1 1 3 3483 1 1 56 PRO CA C 8.686 5.314 -15.927 1.00 . A A . 469 PRO CA 1 1 3 3484 1 1 56 PRO CB C 9.270 5.024 -17.312 1.00 . A A . 469 PRO CB 1 1 3 3485 1 1 56 PRO CD C 6.919 5.338 -17.608 1.00 . A A . 469 PRO CD 1 1 3 3486 1 1 56 PRO CG C 8.253 5.546 -18.268 1.00 . A A . 469 PRO CG 1 1 3 3487 1 1 56 PRO HA H 8.948 4.514 -15.251 1.00 . A A . 469 PRO HA 1 1 3 3488 1 1 56 PRO HB2 H 10.215 5.537 -17.422 1.00 . A A . 469 PRO HB2 1 1 3 3489 1 1 56 PRO HB3 H 9.415 3.961 -17.432 1.00 . A A . 469 PRO HB3 1 1 3 3490 1 1 56 PRO HD2 H 6.242 6.139 -17.865 1.00 . A A . 469 PRO HD2 1 1 3 3491 1 1 56 PRO HD3 H 6.502 4.383 -17.892 1.00 . A A . 469 PRO HD3 1 1 3 3492 1 1 56 PRO HG2 H 8.423 6.597 -18.449 1.00 . A A . 469 PRO HG2 1 1 3 3493 1 1 56 PRO HG3 H 8.302 4.992 -19.195 1.00 . A A . 469 PRO HG3 1 1 3 3494 1 1 56 PRO N N 7.242 5.363 -16.171 1.00 . A A . 469 PRO N 1 1 3 3495 1 1 56 PRO O O 8.521 7.639 -15.353 1.00 . A A . 469 PRO O 1 1 3 3496 1 1 57 SER C C 10.440 8.253 -13.127 1.00 . A A . 470 SER C 1 1 3 3497 1 1 57 SER CA C 11.124 7.813 -14.418 1.00 . A A . 470 SER CA 1 1 3 3498 1 1 57 SER CB C 11.085 8.949 -15.442 1.00 . A A . 470 SER CB 1 1 3 3499 1 1 57 SER H H 11.001 5.785 -15.014 1.00 . A A . 470 SER H 1 1 3 3500 1 1 57 SER HA H 12.154 7.571 -14.201 1.00 . A A . 470 SER HA 1 1 3 3501 1 1 57 SER HB2 H 10.696 8.574 -16.376 1.00 . A A . 470 SER HB2 1 1 3 3502 1 1 57 SER HB3 H 10.444 9.738 -15.076 1.00 . A A . 470 SER HB3 1 1 3 3503 1 1 57 SER HG H 12.375 10.009 -16.467 1.00 . A A . 470 SER HG 1 1 3 3504 1 1 57 SER N N 10.489 6.619 -14.962 1.00 . A A . 470 SER N 1 1 3 3505 1 1 57 SER O O 10.638 9.372 -12.658 1.00 . A A . 470 SER O 1 1 3 3506 1 1 57 SER OG O 12.380 9.478 -15.666 1.00 . A A . 470 SER OG 1 1 3 3507 1 1 58 ASN C C 8.546 6.373 -10.590 1.00 . A A . 471 ASN C 1 1 3 3508 1 1 58 ASN CA C 8.919 7.658 -11.323 1.00 . A A . 471 ASN CA 1 1 3 3509 1 1 58 ASN CB C 7.658 8.472 -11.620 1.00 . A A . 471 ASN CB 1 1 3 3510 1 1 58 ASN CG C 7.966 9.930 -11.906 1.00 . A A . 471 ASN CG 1 1 3 3511 1 1 58 ASN H H 9.515 6.486 -12.981 1.00 . A A . 471 ASN H 1 1 3 3512 1 1 58 ASN HA H 9.573 8.241 -10.693 1.00 . A A . 471 ASN HA 1 1 3 3513 1 1 58 ASN HB2 H 7.162 8.054 -12.483 1.00 . A A . 471 ASN HB2 1 1 3 3514 1 1 58 ASN HB3 H 6.995 8.424 -10.769 1.00 . A A . 471 ASN HB3 1 1 3 3515 1 1 58 ASN HD21 H 8.830 10.122 -10.125 1.00 . A A . 471 ASN HD21 1 1 3 3516 1 1 58 ASN HD22 H 8.810 11.543 -11.108 1.00 . A A . 471 ASN HD22 1 1 3 3517 1 1 58 ASN N N 9.633 7.363 -12.559 1.00 . A A . 471 ASN N 1 1 3 3518 1 1 58 ASN ND2 N 8.599 10.599 -10.950 1.00 . A A . 471 ASN ND2 1 1 3 3519 1 1 58 ASN O O 7.613 6.353 -9.787 1.00 . A A . 471 ASN O 1 1 3 3520 1 1 58 ASN OD1 O 7.637 10.447 -12.974 1.00 . A A . 471 ASN OD1 1 1 3 3521 1 1 59 GLN C C 10.046 3.739 -9.135 1.00 . A A . 472 GLN C 1 1 3 3522 1 1 59 GLN CA C 9.029 4.014 -10.238 1.00 . A A . 472 GLN CA 1 1 3 3523 1 1 59 GLN CB C 9.071 2.893 -11.279 1.00 . A A . 472 GLN CB 1 1 3 3524 1 1 59 GLN CD C 10.721 1.561 -12.653 1.00 . A A . 472 GLN CD 1 1 3 3525 1 1 59 GLN CG C 10.305 2.936 -12.167 1.00 . A A . 472 GLN CG 1 1 3 3526 1 1 59 GLN H H 10.012 5.382 -11.519 1.00 . A A . 472 GLN H 1 1 3 3527 1 1 59 GLN HA H 8.043 4.048 -9.800 1.00 . A A . 472 GLN HA 1 1 3 3528 1 1 59 GLN HB2 H 9.055 1.942 -10.768 1.00 . A A . 472 GLN HB2 1 1 3 3529 1 1 59 GLN HB3 H 8.198 2.970 -11.909 1.00 . A A . 472 GLN HB3 1 1 3 3530 1 1 59 GLN HE21 H 11.852 2.378 -14.070 1.00 . A A . 472 GLN HE21 1 1 3 3531 1 1 59 GLN HE22 H 11.842 0.651 -14.019 1.00 . A A . 472 GLN HE22 1 1 3 3532 1 1 59 GLN HG2 H 10.092 3.555 -13.026 1.00 . A A . 472 GLN HG2 1 1 3 3533 1 1 59 GLN HG3 H 11.122 3.367 -11.607 1.00 . A A . 472 GLN HG3 1 1 3 3534 1 1 59 GLN N N 9.282 5.303 -10.871 1.00 . A A . 472 GLN N 1 1 3 3535 1 1 59 GLN NE2 N 11.556 1.526 -13.685 1.00 . A A . 472 GLN NE2 1 1 3 3536 1 1 59 GLN O O 9.790 2.953 -8.224 1.00 . A A . 472 GLN O 1 1 3 3537 1 1 59 GLN OE1 O 10.298 0.543 -12.107 1.00 . A A . 472 GLN OE1 1 1 3 3538 1 1 60 ARG C C 12.689 2.754 -8.157 1.00 . A A . 473 ARG C 1 1 3 3539 1 1 60 ARG CA C 12.258 4.216 -8.238 1.00 . A A . 473 ARG CA 1 1 3 3540 1 1 60 ARG CB C 11.785 4.696 -6.865 1.00 . A A . 473 ARG CB 1 1 3 3541 1 1 60 ARG CD C 10.290 6.500 -5.954 1.00 . A A . 473 ARG CD 1 1 3 3542 1 1 60 ARG CG C 11.514 6.190 -6.801 1.00 . A A . 473 ARG CG 1 1 3 3543 1 1 60 ARG CZ C 9.217 5.551 -3.956 1.00 . A A . 473 ARG CZ 1 1 3 3544 1 1 60 ARG H H 11.346 5.004 -9.978 1.00 . A A . 473 ARG H 1 1 3 3545 1 1 60 ARG HA H 13.103 4.812 -8.546 1.00 . A A . 473 ARG HA 1 1 3 3546 1 1 60 ARG HB2 H 10.872 4.176 -6.609 1.00 . A A . 473 ARG HB2 1 1 3 3547 1 1 60 ARG HB3 H 12.541 4.458 -6.134 1.00 . A A . 473 ARG HB3 1 1 3 3548 1 1 60 ARG HD2 H 10.269 7.560 -5.749 1.00 . A A . 473 ARG HD2 1 1 3 3549 1 1 60 ARG HD3 H 9.406 6.222 -6.508 1.00 . A A . 473 ARG HD3 1 1 3 3550 1 1 60 ARG HE H 11.165 5.434 -4.367 1.00 . A A . 473 ARG HE 1 1 3 3551 1 1 60 ARG HG2 H 12.372 6.684 -6.369 1.00 . A A . 473 ARG HG2 1 1 3 3552 1 1 60 ARG HG3 H 11.352 6.559 -7.803 1.00 . A A . 473 ARG HG3 1 1 3 3553 1 1 60 ARG HH11 H 7.964 6.501 -5.225 1.00 . A A . 473 ARG HH11 1 1 3 3554 1 1 60 ARG HH12 H 7.219 5.828 -3.812 1.00 . A A . 473 ARG HH12 1 1 3 3555 1 1 60 ARG HH21 H 10.197 4.544 -2.504 1.00 . A A . 473 ARG HH21 1 1 3 3556 1 1 60 ARG HH22 H 8.491 4.715 -2.265 1.00 . A A . 473 ARG HH22 1 1 3 3557 1 1 60 ARG N N 11.200 4.391 -9.227 1.00 . A A . 473 ARG N 1 1 3 3558 1 1 60 ARG NE N 10.303 5.773 -4.687 1.00 . A A . 473 ARG NE 1 1 3 3559 1 1 60 ARG NH1 N 8.037 5.997 -4.364 1.00 . A A . 473 ARG NH1 1 1 3 3560 1 1 60 ARG NH2 N 9.309 4.882 -2.815 1.00 . A A . 473 ARG NH2 1 1 3 3561 1 1 60 ARG O O 13.040 2.257 -7.086 1.00 . A A . 473 ARG O 1 1 3 3562 1 1 61 LYS C C 13.769 0.357 -10.666 1.00 . A A . 474 LYS C 1 1 3 3563 1 1 61 LYS CA C 13.051 0.667 -9.356 1.00 . A A . 474 LYS CA 1 1 3 3564 1 1 61 LYS CB C 11.819 -0.231 -9.212 1.00 . A A . 474 LYS CB 1 1 3 3565 1 1 61 LYS CD C 12.446 -2.216 -7.808 1.00 . A A . 474 LYS CD 1 1 3 3566 1 1 61 LYS CE C 12.582 -3.731 -7.775 1.00 . A A . 474 LYS CE 1 1 3 3567 1 1 61 LYS CG C 12.146 -1.714 -9.210 1.00 . A A . 474 LYS CG 1 1 3 3568 1 1 61 LYS H H 12.373 2.522 -10.118 1.00 . A A . 474 LYS H 1 1 3 3569 1 1 61 LYS HA H 13.724 0.474 -8.535 1.00 . A A . 474 LYS HA 1 1 3 3570 1 1 61 LYS HB2 H 11.320 0.008 -8.285 1.00 . A A . 474 LYS HB2 1 1 3 3571 1 1 61 LYS HB3 H 11.147 -0.034 -10.036 1.00 . A A . 474 LYS HB3 1 1 3 3572 1 1 61 LYS HD2 H 13.371 -1.776 -7.466 1.00 . A A . 474 LYS HD2 1 1 3 3573 1 1 61 LYS HD3 H 11.641 -1.922 -7.149 1.00 . A A . 474 LYS HD3 1 1 3 3574 1 1 61 LYS HE2 H 11.705 -4.149 -7.305 1.00 . A A . 474 LYS HE2 1 1 3 3575 1 1 61 LYS HE3 H 12.655 -4.094 -8.789 1.00 . A A . 474 LYS HE3 1 1 3 3576 1 1 61 LYS HG2 H 11.301 -2.261 -9.603 1.00 . A A . 474 LYS HG2 1 1 3 3577 1 1 61 LYS HG3 H 13.010 -1.885 -9.836 1.00 . A A . 474 LYS HG3 1 1 3 3578 1 1 61 LYS HZ1 H 14.500 -3.404 -7.013 1.00 . A A . 474 LYS HZ1 1 1 3 3579 1 1 61 LYS HZ2 H 14.203 -5.010 -7.457 1.00 . A A . 474 LYS HZ2 1 1 3 3580 1 1 61 LYS HZ3 H 13.532 -4.388 -6.035 1.00 . A A . 474 LYS HZ3 1 1 3 3581 1 1 61 LYS N N 12.662 2.071 -9.296 1.00 . A A . 474 LYS N 1 1 3 3582 1 1 61 LYS NZ N 13.788 -4.163 -7.017 1.00 . A A . 474 LYS NZ 1 1 3 3583 1 1 61 LYS O O 13.235 -0.341 -11.526 1.00 . A A . 474 LYS O 1 1 3 3584 1 1 62 GLN C C 16.561 -0.647 -11.912 1.00 . A A . 475 GLN C 1 1 3 3585 1 1 62 GLN CA C 15.775 0.657 -12.011 1.00 . A A . 475 GLN CA 1 1 3 3586 1 1 62 GLN CB C 16.731 1.827 -12.242 1.00 . A A . 475 GLN CB 1 1 3 3587 1 1 62 GLN CD C 19.073 0.927 -11.936 1.00 . A A . 475 GLN CD 1 1 3 3588 1 1 62 GLN CG C 17.967 1.787 -11.357 1.00 . A A . 475 GLN CG 1 1 3 3589 1 1 62 GLN H H 15.354 1.426 -10.085 1.00 . A A . 475 GLN H 1 1 3 3590 1 1 62 GLN HA H 15.094 0.590 -12.847 1.00 . A A . 475 GLN HA 1 1 3 3591 1 1 62 GLN HB2 H 17.053 1.817 -13.273 1.00 . A A . 475 GLN HB2 1 1 3 3592 1 1 62 GLN HB3 H 16.205 2.750 -12.046 1.00 . A A . 475 GLN HB3 1 1 3 3593 1 1 62 GLN HE21 H 18.935 1.880 -13.676 1.00 . A A . 475 GLN HE21 1 1 3 3594 1 1 62 GLN HE22 H 20.123 0.629 -13.598 1.00 . A A . 475 GLN HE22 1 1 3 3595 1 1 62 GLN HG2 H 18.340 2.793 -11.235 1.00 . A A . 475 GLN HG2 1 1 3 3596 1 1 62 GLN HG3 H 17.689 1.389 -10.392 1.00 . A A . 475 GLN HG3 1 1 3 3597 1 1 62 GLN N N 14.983 0.879 -10.807 1.00 . A A . 475 GLN N 1 1 3 3598 1 1 62 GLN NE2 N 19.411 1.169 -13.197 1.00 . A A . 475 GLN NE2 1 1 3 3599 1 1 62 GLN O O 16.749 -1.347 -12.908 1.00 . A A . 475 GLN O 1 1 3 3600 1 1 62 GLN OE1 O 19.617 0.056 -11.258 1.00 . A A . 475 GLN OE1 1 1 3 3601 1 1 63 LEU C C 16.916 -3.422 -10.687 1.00 . A A . 476 LEU C 1 1 3 3602 1 1 63 LEU CA C 17.784 -2.186 -10.478 1.00 . A A . 476 LEU CA 1 1 3 3603 1 1 63 LEU CB C 18.365 -2.189 -9.062 1.00 . A A . 476 LEU CB 1 1 3 3604 1 1 63 LEU CD1 C 20.564 -1.802 -7.923 1.00 . A A . 476 LEU CD1 1 1 3 3605 1 1 63 LEU CD2 C 19.868 -4.125 -8.534 1.00 . A A . 476 LEU CD2 1 1 3 3606 1 1 63 LEU CG C 19.815 -2.657 -8.932 1.00 . A A . 476 LEU CG 1 1 3 3607 1 1 63 LEU H H 16.835 -0.369 -9.952 1.00 . A A . 476 LEU H 1 1 3 3608 1 1 63 LEU HA H 18.596 -2.206 -11.191 1.00 . A A . 476 LEU HA 1 1 3 3609 1 1 63 LEU HB2 H 18.308 -1.182 -8.679 1.00 . A A . 476 LEU HB2 1 1 3 3610 1 1 63 LEU HB3 H 17.750 -2.838 -8.456 1.00 . A A . 476 LEU HB3 1 1 3 3611 1 1 63 LEU HD11 H 21.626 -1.917 -8.071 1.00 . A A . 476 LEU HD11 1 1 3 3612 1 1 63 LEU HD12 H 20.303 -2.114 -6.922 1.00 . A A . 476 LEU HD12 1 1 3 3613 1 1 63 LEU HD13 H 20.290 -0.765 -8.056 1.00 . A A . 476 LEU HD13 1 1 3 3614 1 1 63 LEU HD21 H 18.866 -4.526 -8.507 1.00 . A A . 476 LEU HD21 1 1 3 3615 1 1 63 LEU HD22 H 20.319 -4.216 -7.557 1.00 . A A . 476 LEU HD22 1 1 3 3616 1 1 63 LEU HD23 H 20.457 -4.672 -9.255 1.00 . A A . 476 LEU HD23 1 1 3 3617 1 1 63 LEU HG H 20.308 -2.551 -9.889 1.00 . A A . 476 LEU HG 1 1 3 3618 1 1 63 LEU N N 17.018 -0.966 -10.707 1.00 . A A . 476 LEU N 1 1 3 3619 1 1 63 LEU O O 15.824 -3.527 -10.129 1.00 . A A . 476 LEU O 1 1 3 3620 1 1 64 VAL C C 17.477 -6.811 -11.325 1.00 . A A . 477 VAL C 1 1 3 3621 1 1 64 VAL CA C 16.682 -5.589 -11.770 1.00 . A A . 477 VAL CA 1 1 3 3622 1 1 64 VAL CB C 16.356 -5.721 -13.270 1.00 . A A . 477 VAL CB 1 1 3 3623 1 1 64 VAL CG1 C 15.568 -4.513 -13.754 1.00 . A A . 477 VAL CG1 1 1 3 3624 1 1 64 VAL CG2 C 17.632 -5.893 -14.079 1.00 . A A . 477 VAL CG2 1 1 3 3625 1 1 64 VAL H H 18.287 -4.217 -11.906 1.00 . A A . 477 VAL H 1 1 3 3626 1 1 64 VAL HA H 15.752 -5.558 -11.222 1.00 . A A . 477 VAL HA 1 1 3 3627 1 1 64 VAL HB H 15.745 -6.600 -13.409 1.00 . A A . 477 VAL HB 1 1 3 3628 1 1 64 VAL HG11 H 16.054 -4.090 -14.621 1.00 . A A . 477 VAL HG11 1 1 3 3629 1 1 64 VAL HG12 H 14.565 -4.817 -14.013 1.00 . A A . 477 VAL HG12 1 1 3 3630 1 1 64 VAL HG13 H 15.528 -3.772 -12.968 1.00 . A A . 477 VAL HG13 1 1 3 3631 1 1 64 VAL HG21 H 18.267 -5.030 -13.939 1.00 . A A . 477 VAL HG21 1 1 3 3632 1 1 64 VAL HG22 H 18.152 -6.779 -13.746 1.00 . A A . 477 VAL HG22 1 1 3 3633 1 1 64 VAL HG23 H 17.386 -5.993 -15.126 1.00 . A A . 477 VAL HG23 1 1 3 3634 1 1 64 VAL N N 17.411 -4.358 -11.491 1.00 . A A . 477 VAL N 1 1 3 3635 1 1 64 VAL O O 18.707 -6.807 -11.348 1.00 . A A . 477 VAL O 1 1 3 3636 1 1 65 ALA C C 16.368 -10.166 -10.169 1.00 . A A . 478 ALA C 1 1 3 3637 1 1 65 ALA CA C 17.404 -9.089 -10.472 1.00 . A A . 478 ALA CA 1 1 3 3638 1 1 65 ALA CB C 18.264 -8.821 -9.246 1.00 . A A . 478 ALA CB 1 1 3 3639 1 1 65 ALA H H 15.787 -7.801 -10.925 1.00 . A A . 478 ALA H 1 1 3 3640 1 1 65 ALA HA H 18.050 -9.438 -11.265 1.00 . A A . 478 ALA HA 1 1 3 3641 1 1 65 ALA HB1 H 17.950 -7.899 -8.781 1.00 . A A . 478 ALA HB1 1 1 3 3642 1 1 65 ALA HB2 H 18.151 -9.634 -8.543 1.00 . A A . 478 ALA HB2 1 1 3 3643 1 1 65 ALA HB3 H 19.299 -8.741 -9.543 1.00 . A A . 478 ALA HB3 1 1 3 3644 1 1 65 ALA N N 16.765 -7.858 -10.920 1.00 . A A . 478 ALA N 1 1 3 3645 1 1 65 ALA O O 15.349 -9.899 -9.533 1.00 . A A . 478 ALA O 1 1 3 3646 1 1 66 ASN C C 16.321 -13.502 -9.421 1.00 . A A . 479 ASN C 1 1 3 3647 1 1 66 ASN CA C 15.725 -12.502 -10.407 1.00 . A A . 479 ASN CA 1 1 3 3648 1 1 66 ASN CB C 15.409 -13.199 -11.731 1.00 . A A . 479 ASN CB 1 1 3 3649 1 1 66 ASN CG C 13.934 -13.140 -12.078 1.00 . A A . 479 ASN CG 1 1 3 3650 1 1 66 ASN H H 17.464 -11.535 -11.129 1.00 . A A . 479 ASN H 1 1 3 3651 1 1 66 ASN HA H 14.811 -12.107 -9.992 1.00 . A A . 479 ASN HA 1 1 3 3652 1 1 66 ASN HB2 H 15.966 -12.722 -12.524 1.00 . A A . 479 ASN HB2 1 1 3 3653 1 1 66 ASN HB3 H 15.705 -14.236 -11.664 1.00 . A A . 479 ASN HB3 1 1 3 3654 1 1 66 ASN HD21 H 14.305 -11.838 -13.534 1.00 . A A . 479 ASN HD21 1 1 3 3655 1 1 66 ASN HD22 H 12.648 -12.281 -13.327 1.00 . A A . 479 ASN HD22 1 1 3 3656 1 1 66 ASN N N 16.635 -11.384 -10.628 1.00 . A A . 479 ASN N 1 1 3 3657 1 1 66 ASN ND2 N 13.595 -12.339 -13.082 1.00 . A A . 479 ASN ND2 1 1 3 3658 1 1 66 ASN O O 15.609 -14.079 -8.600 1.00 . A A . 479 ASN O 1 1 3 3659 1 1 66 ASN OD1 O 13.111 -13.807 -11.453 1.00 . A A . 479 ASN OD1 1 1 3 3660 1 1 67 SER C C 18.085 -14.278 -7.163 1.00 . A A . 480 SER C 1 1 3 3661 1 1 67 SER CA C 18.324 -14.634 -8.628 1.00 . A A . 480 SER CA 1 1 3 3662 1 1 67 SER CB C 19.826 -14.632 -8.925 1.00 . A A . 480 SER CB 1 1 3 3663 1 1 67 SER H H 18.146 -13.211 -10.185 1.00 . A A . 480 SER H 1 1 3 3664 1 1 67 SER HA H 17.931 -15.622 -8.815 1.00 . A A . 480 SER HA 1 1 3 3665 1 1 67 SER HB2 H 19.982 -14.427 -9.973 1.00 . A A . 480 SER HB2 1 1 3 3666 1 1 67 SER HB3 H 20.306 -13.867 -8.333 1.00 . A A . 480 SER HB3 1 1 3 3667 1 1 67 SER HG H 21.003 -16.146 -9.320 1.00 . A A . 480 SER HG 1 1 3 3668 1 1 67 SER N N 17.633 -13.702 -9.509 1.00 . A A . 480 SER N 1 1 3 3669 1 1 67 SER O O 18.096 -15.148 -6.292 1.00 . A A . 480 SER O 1 1 3 3670 1 1 67 SER OG O 20.410 -15.885 -8.612 1.00 . A A . 480 SER OG 1 1 3 3671 1 1 68 SER C C 16.413 -13.212 -4.933 1.00 . A A . 481 SER C 1 1 3 3672 1 1 68 SER CA C 17.628 -12.520 -5.543 1.00 . A A . 481 SER CA 1 1 3 3673 1 1 68 SER CB C 17.423 -11.004 -5.537 1.00 . A A . 481 SER CB 1 1 3 3674 1 1 68 SER H H 17.872 -12.348 -7.639 1.00 . A A . 481 SER H 1 1 3 3675 1 1 68 SER HA H 18.499 -12.759 -4.950 1.00 . A A . 481 SER HA 1 1 3 3676 1 1 68 SER HB2 H 18.345 -10.517 -5.815 1.00 . A A . 481 SER HB2 1 1 3 3677 1 1 68 SER HB3 H 16.651 -10.745 -6.248 1.00 . A A . 481 SER HB3 1 1 3 3678 1 1 68 SER HG H 17.597 -9.817 -3.988 1.00 . A A . 481 SER HG 1 1 3 3679 1 1 68 SER N N 17.867 -12.994 -6.901 1.00 . A A . 481 SER N 1 1 3 3680 1 1 68 SER O O 16.325 -13.380 -3.717 1.00 . A A . 481 SER O 1 1 3 3681 1 1 68 SER OG O 17.032 -10.547 -4.253 1.00 . A A . 481 SER OG 1 1 3 3682 1 1 69 SER C C 13.773 -15.281 -6.376 1.00 . A A . 482 SER C 1 1 3 3683 1 1 69 SER CA C 14.262 -14.281 -5.335 1.00 . A A . 482 SER CA 1 1 3 3684 1 1 69 SER CB C 13.167 -13.254 -5.041 1.00 . A A . 482 SER CB 1 1 3 3685 1 1 69 SER H H 15.603 -13.448 -6.746 1.00 . A A . 482 SER H 1 1 3 3686 1 1 69 SER HA H 14.499 -14.812 -4.425 1.00 . A A . 482 SER HA 1 1 3 3687 1 1 69 SER HB2 H 12.246 -13.769 -4.812 1.00 . A A . 482 SER HB2 1 1 3 3688 1 1 69 SER HB3 H 13.461 -12.649 -4.195 1.00 . A A . 482 SER HB3 1 1 3 3689 1 1 69 SER HG H 12.869 -11.499 -5.857 1.00 . A A . 482 SER HG 1 1 3 3690 1 1 69 SER N N 15.476 -13.610 -5.787 1.00 . A A . 482 SER N 1 1 3 3691 1 1 69 SER O O 12.594 -15.296 -6.734 1.00 . A A . 482 SER O 1 1 3 3692 1 1 69 SER OG O 12.950 -12.407 -6.156 1.00 . A A . 482 SER OG 1 1 3 3693 1 1 70 VAL C C 14.005 -18.455 -7.207 1.00 . A A . 483 VAL C 1 1 3 3694 1 1 70 VAL CA C 14.348 -17.122 -7.862 1.00 . A A . 483 VAL CA 1 1 3 3695 1 1 70 VAL CB C 15.504 -17.333 -8.858 1.00 . A A . 483 VAL CB 1 1 3 3696 1 1 70 VAL CG1 C 16.720 -17.911 -8.149 1.00 . A A . 483 VAL CG1 1 1 3 3697 1 1 70 VAL CG2 C 15.064 -18.235 -10.001 1.00 . A A . 483 VAL CG2 1 1 3 3698 1 1 70 VAL H H 15.609 -16.056 -6.537 1.00 . A A . 483 VAL H 1 1 3 3699 1 1 70 VAL HA H 13.488 -16.769 -8.412 1.00 . A A . 483 VAL HA 1 1 3 3700 1 1 70 VAL HB H 15.779 -16.374 -9.269 1.00 . A A . 483 VAL HB 1 1 3 3701 1 1 70 VAL HG11 H 17.593 -17.786 -8.772 1.00 . A A . 483 VAL HG11 1 1 3 3702 1 1 70 VAL HG12 H 16.868 -17.398 -7.211 1.00 . A A . 483 VAL HG12 1 1 3 3703 1 1 70 VAL HG13 H 16.561 -18.963 -7.963 1.00 . A A . 483 VAL HG13 1 1 3 3704 1 1 70 VAL HG21 H 15.594 -19.175 -9.943 1.00 . A A . 483 VAL HG21 1 1 3 3705 1 1 70 VAL HG22 H 14.002 -18.415 -9.928 1.00 . A A . 483 VAL HG22 1 1 3 3706 1 1 70 VAL HG23 H 15.284 -17.755 -10.944 1.00 . A A . 483 VAL HG23 1 1 3 3707 1 1 70 VAL N N 14.686 -16.116 -6.861 1.00 . A A . 483 VAL N 1 1 3 3708 1 1 70 VAL O O 14.682 -18.895 -6.278 1.00 . A A . 483 VAL O 1 1 3 3709 1 1 71 ASP C C 12.324 -20.301 -5.652 1.00 . A A . 484 ASP C 1 1 3 3710 1 1 71 ASP CA C 12.516 -20.380 -7.164 1.00 . A A . 484 ASP CA 1 1 3 3711 1 1 71 ASP CB C 13.535 -21.468 -7.504 1.00 . A A . 484 ASP CB 1 1 3 3712 1 1 71 ASP CG C 13.569 -21.787 -8.986 1.00 . A A . 484 ASP CG 1 1 3 3713 1 1 71 ASP H H 12.450 -18.693 -8.441 1.00 . A A . 484 ASP H 1 1 3 3714 1 1 71 ASP HA H 11.571 -20.628 -7.622 1.00 . A A . 484 ASP HA 1 1 3 3715 1 1 71 ASP HB2 H 14.519 -21.138 -7.205 1.00 . A A . 484 ASP HB2 1 1 3 3716 1 1 71 ASP HB3 H 13.283 -22.370 -6.966 1.00 . A A . 484 ASP HB3 1 1 3 3717 1 1 71 ASP N N 12.949 -19.094 -7.700 1.00 . A A . 484 ASP N 1 1 3 3718 1 1 71 ASP O O 12.986 -21.009 -4.893 1.00 . A A . 484 ASP O 1 1 3 3719 1 1 71 ASP OD1 O 14.222 -21.035 -9.740 1.00 . A A . 484 ASP OD1 1 1 3 3720 1 1 71 ASP OD2 O 12.943 -22.787 -9.392 1.00 . A A . 484 ASP OD2 1 1 3 3721 1 1 72 LYS C C 10.794 -20.600 -3.148 1.00 . A A . 485 LYS C 1 1 3 3722 1 1 72 LYS CA C 11.131 -19.263 -3.801 1.00 . A A . 485 LYS CA 1 1 3 3723 1 1 72 LYS CB C 9.975 -18.280 -3.604 1.00 . A A . 485 LYS CB 1 1 3 3724 1 1 72 LYS CD C 11.029 -17.158 -1.619 1.00 . A A . 485 LYS CD 1 1 3 3725 1 1 72 LYS CE C 10.449 -16.197 -0.592 1.00 . A A . 485 LYS CE 1 1 3 3726 1 1 72 LYS CG C 10.399 -16.958 -2.988 1.00 . A A . 485 LYS CG 1 1 3 3727 1 1 72 LYS H H 10.916 -18.899 -5.875 1.00 . A A . 485 LYS H 1 1 3 3728 1 1 72 LYS HA H 12.017 -18.861 -3.334 1.00 . A A . 485 LYS HA 1 1 3 3729 1 1 72 LYS HB2 H 9.524 -18.077 -4.564 1.00 . A A . 485 LYS HB2 1 1 3 3730 1 1 72 LYS HB3 H 9.237 -18.735 -2.959 1.00 . A A . 485 LYS HB3 1 1 3 3731 1 1 72 LYS HD2 H 10.844 -18.171 -1.292 1.00 . A A . 485 LYS HD2 1 1 3 3732 1 1 72 LYS HD3 H 12.094 -16.992 -1.695 1.00 . A A . 485 LYS HD3 1 1 3 3733 1 1 72 LYS HE2 H 10.608 -15.187 -0.935 1.00 . A A . 485 LYS HE2 1 1 3 3734 1 1 72 LYS HE3 H 9.390 -16.384 -0.503 1.00 . A A . 485 LYS HE3 1 1 3 3735 1 1 72 LYS HG2 H 11.118 -16.482 -3.637 1.00 . A A . 485 LYS HG2 1 1 3 3736 1 1 72 LYS HG3 H 9.529 -16.325 -2.884 1.00 . A A . 485 LYS HG3 1 1 3 3737 1 1 72 LYS HZ1 H 10.709 -17.208 1.218 1.00 . A A . 485 LYS HZ1 1 1 3 3738 1 1 72 LYS HZ2 H 10.894 -15.530 1.336 1.00 . A A . 485 LYS HZ2 1 1 3 3739 1 1 72 LYS HZ3 H 12.116 -16.468 0.638 1.00 . A A . 485 LYS HZ3 1 1 3 3740 1 1 72 LYS N N 11.413 -19.436 -5.221 1.00 . A A . 485 LYS N 1 1 3 3741 1 1 72 LYS NZ N 11.086 -16.362 0.743 1.00 . A A . 485 LYS NZ 1 1 3 3742 1 1 72 LYS O O 9.989 -21.372 -3.671 1.00 . A A . 485 LYS O 1 1 3 3743 1 1 73 LEU C C 10.172 -21.896 -0.146 1.00 . A A . 486 LEU C 1 1 3 3744 1 1 73 LEU CA C 11.173 -22.108 -1.275 1.00 . A A . 486 LEU CA 1 1 3 3745 1 1 73 LEU CB C 12.488 -22.650 -0.711 1.00 . A A . 486 LEU CB 1 1 3 3746 1 1 73 LEU CD1 C 13.357 -24.793 -1.680 1.00 . A A . 486 LEU CD1 1 1 3 3747 1 1 73 LEU CD2 C 13.197 -24.520 0.801 1.00 . A A . 486 LEU CD2 1 1 3 3748 1 1 73 LEU CG C 12.570 -24.168 -0.539 1.00 . A A . 486 LEU CG 1 1 3 3749 1 1 73 LEU H H 12.040 -20.211 -1.635 1.00 . A A . 486 LEU H 1 1 3 3750 1 1 73 LEU HA H 10.766 -22.826 -1.972 1.00 . A A . 486 LEU HA 1 1 3 3751 1 1 73 LEU HB2 H 13.283 -22.350 -1.377 1.00 . A A . 486 LEU HB2 1 1 3 3752 1 1 73 LEU HB3 H 12.643 -22.198 0.257 1.00 . A A . 486 LEU HB3 1 1 3 3753 1 1 73 LEU HD11 H 13.212 -24.212 -2.579 1.00 . A A . 486 LEU HD11 1 1 3 3754 1 1 73 LEU HD12 H 13.014 -25.804 -1.844 1.00 . A A . 486 LEU HD12 1 1 3 3755 1 1 73 LEU HD13 H 14.407 -24.807 -1.426 1.00 . A A . 486 LEU HD13 1 1 3 3756 1 1 73 LEU HD21 H 12.664 -24.012 1.591 1.00 . A A . 486 LEU HD21 1 1 3 3757 1 1 73 LEU HD22 H 14.232 -24.210 0.806 1.00 . A A . 486 LEU HD22 1 1 3 3758 1 1 73 LEU HD23 H 13.140 -25.588 0.955 1.00 . A A . 486 LEU HD23 1 1 3 3759 1 1 73 LEU HG H 11.569 -24.580 -0.561 1.00 . A A . 486 LEU HG 1 1 3 3760 1 1 73 LEU N N 11.410 -20.865 -2.001 1.00 . A A . 486 LEU N 1 1 3 3761 1 1 73 LEU O O 10.132 -22.664 0.815 1.00 . A A . 486 LEU O 1 1 3 3762 1 1 74 ALA C C 7.239 -21.576 0.739 1.00 . A A . 487 ALA C 1 1 3 3763 1 1 74 ALA CA C 8.356 -20.538 0.740 1.00 . A A . 487 ALA CA 1 1 3 3764 1 1 74 ALA CB C 7.787 -19.147 0.507 1.00 . A A . 487 ALA CB 1 1 3 3765 1 1 74 ALA H H 9.442 -20.273 -1.057 1.00 . A A . 487 ALA H 1 1 3 3766 1 1 74 ALA HA H 8.840 -20.546 1.707 1.00 . A A . 487 ALA HA 1 1 3 3767 1 1 74 ALA HB1 H 8.523 -18.537 0.004 1.00 . A A . 487 ALA HB1 1 1 3 3768 1 1 74 ALA HB2 H 6.900 -19.220 -0.105 1.00 . A A . 487 ALA HB2 1 1 3 3769 1 1 74 ALA HB3 H 7.535 -18.698 1.456 1.00 . A A . 487 ALA HB3 1 1 3 3770 1 1 74 ALA N N 9.362 -20.849 -0.269 1.00 . A A . 487 ALA N 1 1 3 3771 1 1 74 ALA O O 6.522 -21.730 1.727 1.00 . A A . 487 ALA O 1 1 3 3772 1 1 75 ALA C C 6.387 -24.522 0.360 1.00 . A A . 488 ALA C 1 1 3 3773 1 1 75 ALA CA C 6.066 -23.308 -0.506 1.00 . A A . 488 ALA CA 1 1 3 3774 1 1 75 ALA CB C 5.912 -23.722 -1.962 1.00 . A A . 488 ALA CB 1 1 3 3775 1 1 75 ALA H H 7.698 -22.114 -1.130 1.00 . A A . 488 ALA H 1 1 3 3776 1 1 75 ALA HA H 5.129 -22.882 -0.176 1.00 . A A . 488 ALA HA 1 1 3 3777 1 1 75 ALA HB1 H 5.798 -24.793 -2.021 1.00 . A A . 488 ALA HB1 1 1 3 3778 1 1 75 ALA HB2 H 5.039 -23.243 -2.380 1.00 . A A . 488 ALA HB2 1 1 3 3779 1 1 75 ALA HB3 H 6.789 -23.421 -2.516 1.00 . A A . 488 ALA HB3 1 1 3 3780 1 1 75 ALA N N 7.095 -22.284 -0.376 1.00 . A A . 488 ALA N 1 1 3 3781 1 1 75 ALA O O 5.491 -25.260 0.768 1.00 . A A . 488 ALA O 1 1 3 3782 1 1 76 ALA C C 7.496 -25.782 2.850 1.00 . A A . 489 ALA C 1 1 3 3783 1 1 76 ALA CA C 8.110 -25.845 1.455 1.00 . A A . 489 ALA CA 1 1 3 3784 1 1 76 ALA CB C 9.629 -25.871 1.546 1.00 . A A . 489 ALA CB 1 1 3 3785 1 1 76 ALA H H 8.340 -24.098 0.283 1.00 . A A . 489 ALA H 1 1 3 3786 1 1 76 ALA HA H 7.787 -26.757 0.972 1.00 . A A . 489 ALA HA 1 1 3 3787 1 1 76 ALA HB1 H 9.946 -25.332 2.425 1.00 . A A . 489 ALA HB1 1 1 3 3788 1 1 76 ALA HB2 H 9.968 -26.895 1.610 1.00 . A A . 489 ALA HB2 1 1 3 3789 1 1 76 ALA HB3 H 10.050 -25.407 0.666 1.00 . A A . 489 ALA HB3 1 1 3 3790 1 1 76 ALA N N 7.671 -24.722 0.637 1.00 . A A . 489 ALA N 1 1 3 3791 1 1 76 ALA O O 7.007 -26.785 3.370 1.00 . A A . 489 ALA O 1 1 3 3792 1 1 77 LEU C C 5.457 -24.242 4.729 1.00 . A A . 490 LEU C 1 1 3 3793 1 1 77 LEU CA C 6.973 -24.403 4.786 1.00 . A A . 490 LEU CA 1 1 3 3794 1 1 77 LEU CB C 7.603 -23.175 5.447 1.00 . A A . 490 LEU CB 1 1 3 3795 1 1 77 LEU CD1 C 7.133 -23.829 7.820 1.00 . A A . 490 LEU CD1 1 1 3 3796 1 1 77 LEU CD2 C 9.324 -24.427 6.773 1.00 . A A . 490 LEU CD2 1 1 3 3797 1 1 77 LEU CG C 8.206 -23.396 6.835 1.00 . A A . 490 LEU CG 1 1 3 3798 1 1 77 LEU H H 7.929 -23.835 2.986 1.00 . A A . 490 LEU H 1 1 3 3799 1 1 77 LEU HA H 7.208 -25.279 5.373 1.00 . A A . 490 LEU HA 1 1 3 3800 1 1 77 LEU HB2 H 8.387 -22.818 4.799 1.00 . A A . 490 LEU HB2 1 1 3 3801 1 1 77 LEU HB3 H 6.836 -22.419 5.535 1.00 . A A . 490 LEU HB3 1 1 3 3802 1 1 77 LEU HD11 H 7.119 -24.906 7.887 1.00 . A A . 490 LEU HD11 1 1 3 3803 1 1 77 LEU HD12 H 6.169 -23.478 7.483 1.00 . A A . 490 LEU HD12 1 1 3 3804 1 1 77 LEU HD13 H 7.347 -23.410 8.793 1.00 . A A . 490 LEU HD13 1 1 3 3805 1 1 77 LEU HD21 H 8.946 -25.387 7.090 1.00 . A A . 490 LEU HD21 1 1 3 3806 1 1 77 LEU HD22 H 10.130 -24.123 7.424 1.00 . A A . 490 LEU HD22 1 1 3 3807 1 1 77 LEU HD23 H 9.690 -24.500 5.759 1.00 . A A . 490 LEU HD23 1 1 3 3808 1 1 77 LEU HG H 8.627 -22.465 7.189 1.00 . A A . 490 LEU HG 1 1 3 3809 1 1 77 LEU N N 7.526 -24.597 3.451 1.00 . A A . 490 LEU N 1 1 3 3810 1 1 77 LEU O O 4.752 -24.581 5.679 1.00 . A A . 490 LEU O 1 1 3 3811 1 1 78 GLU C C 2.909 -24.683 2.659 1.00 . A A . 491 GLU C 1 1 3 3812 1 1 78 GLU CA C 3.531 -23.522 3.428 1.00 . A A . 491 GLU CA 1 1 3 3813 1 1 78 GLU CB C 3.268 -22.208 2.690 1.00 . A A . 491 GLU CB 1 1 3 3814 1 1 78 GLU CD C 2.894 -20.830 4.774 1.00 . A A . 491 GLU CD 1 1 3 3815 1 1 78 GLU CG C 2.335 -21.268 3.433 1.00 . A A . 491 GLU CG 1 1 3 3816 1 1 78 GLU H H 5.577 -23.475 2.886 1.00 . A A . 491 GLU H 1 1 3 3817 1 1 78 GLU HA H 3.077 -23.470 4.407 1.00 . A A . 491 GLU HA 1 1 3 3818 1 1 78 GLU HB2 H 4.210 -21.702 2.536 1.00 . A A . 491 GLU HB2 1 1 3 3819 1 1 78 GLU HB3 H 2.830 -22.431 1.728 1.00 . A A . 491 GLU HB3 1 1 3 3820 1 1 78 GLU HG2 H 2.171 -20.390 2.827 1.00 . A A . 491 GLU HG2 1 1 3 3821 1 1 78 GLU HG3 H 1.393 -21.771 3.598 1.00 . A A . 491 GLU HG3 1 1 3 3822 1 1 78 GLU N N 4.964 -23.726 3.608 1.00 . A A . 491 GLU N 1 1 3 3823 1 1 78 GLU O O 1.863 -24.534 2.025 1.00 . A A . 491 GLU O 1 1 3 3824 1 1 78 GLU OE1 O 4.058 -21.169 5.072 1.00 . A A . 491 GLU OE1 1 1 3 3825 1 1 78 GLU OE2 O 2.164 -20.150 5.526 1.00 . A A . 491 GLU OE2 1 1 3 3826 1 1 79 HIS C C 1.639 -27.350 2.443 1.00 . A A . 492 HIS C 1 1 3 3827 1 1 79 HIS CA C 3.071 -27.029 2.027 1.00 . A A . 492 HIS CA 1 1 3 3828 1 1 79 HIS CB C 3.979 -28.224 2.317 1.00 . A A . 492 HIS CB 1 1 3 3829 1 1 79 HIS CD2 C 3.141 -30.647 1.929 1.00 . A A . 492 HIS CD2 1 1 3 3830 1 1 79 HIS CE1 C 3.381 -30.725 -0.249 1.00 . A A . 492 HIS CE1 1 1 3 3831 1 1 79 HIS CG C 3.627 -29.449 1.531 1.00 . A A . 492 HIS CG 1 1 3 3832 1 1 79 HIS H H 4.386 -25.898 3.239 1.00 . A A . 492 HIS H 1 1 3 3833 1 1 79 HIS HA H 3.087 -26.825 0.967 1.00 . A A . 492 HIS HA 1 1 3 3834 1 1 79 HIS HB2 H 4.998 -27.958 2.079 1.00 . A A . 492 HIS HB2 1 1 3 3835 1 1 79 HIS HB3 H 3.912 -28.472 3.367 1.00 . A A . 492 HIS HB3 1 1 3 3836 1 1 79 HIS HD1 H 4.100 -28.818 -0.423 1.00 . A A . 492 HIS HD1 1 1 3 3837 1 1 79 HIS HD2 H 2.908 -30.941 2.943 1.00 . A A . 492 HIS HD2 1 1 3 3838 1 1 79 HIS HE1 H 3.380 -31.073 -1.271 1.00 . A A . 492 HIS HE1 1 1 3 3839 1 1 79 HIS N N 3.559 -25.841 2.718 1.00 . A A . 492 HIS N 1 1 3 3840 1 1 79 HIS ND1 N 3.767 -29.530 0.162 1.00 . A A . 492 HIS ND1 1 1 3 3841 1 1 79 HIS NE2 N 2.996 -31.422 0.805 1.00 . A A . 492 HIS NE2 1 1 3 3842 1 1 79 HIS O O 1.202 -26.983 3.535 1.00 . A A . 492 HIS O 1 1 3 3843 1 1 80 HIS C C -1.339 -27.165 2.035 1.00 . A A . 493 HIS C 1 1 3 3844 1 1 80 HIS CA C -0.471 -28.406 1.844 1.00 . A A . 493 HIS CA 1 1 3 3845 1 1 80 HIS CB C -0.545 -29.289 3.090 1.00 . A A . 493 HIS CB 1 1 3 3846 1 1 80 HIS CD2 C -2.750 -30.576 3.552 1.00 . A A . 493 HIS CD2 1 1 3 3847 1 1 80 HIS CE1 C -2.369 -32.326 2.288 1.00 . A A . 493 HIS CE1 1 1 3 3848 1 1 80 HIS CG C -1.537 -30.406 2.974 1.00 . A A . 493 HIS CG 1 1 3 3849 1 1 80 HIS H H 1.316 -28.299 0.714 1.00 . A A . 493 HIS H 1 1 3 3850 1 1 80 HIS HA H -0.842 -28.962 0.997 1.00 . A A . 493 HIS HA 1 1 3 3851 1 1 80 HIS HB2 H 0.425 -29.727 3.271 1.00 . A A . 493 HIS HB2 1 1 3 3852 1 1 80 HIS HB3 H -0.825 -28.681 3.939 1.00 . A A . 493 HIS HB3 1 1 3 3853 1 1 80 HIS HD1 H -0.535 -31.693 1.642 1.00 . A A . 493 HIS HD1 1 1 3 3854 1 1 80 HIS HD2 H -3.237 -29.893 4.234 1.00 . A A . 493 HIS HD2 1 1 3 3855 1 1 80 HIS HE1 H -2.486 -33.274 1.784 1.00 . A A . 493 HIS HE1 1 1 3 3856 1 1 80 HIS N N 0.912 -28.036 1.567 1.00 . A A . 493 HIS N 1 1 3 3857 1 1 80 HIS ND1 N -1.328 -31.520 2.190 1.00 . A A . 493 HIS ND1 1 1 3 3858 1 1 80 HIS NE2 N -3.247 -31.776 3.109 1.00 . A A . 493 HIS NE2 1 1 3 3859 1 1 80 HIS O O -0.841 -26.038 2.011 1.00 . A A . 493 HIS O 1 1 3 3860 1 1 81 HIS C C -4.939 -26.795 2.855 1.00 . A A . 494 HIS C 1 1 3 3861 1 1 81 HIS CA C -3.573 -26.276 2.417 1.00 . A A . 494 HIS CA 1 1 3 3862 1 1 81 HIS CB C -3.712 -25.465 1.128 1.00 . A A . 494 HIS CB 1 1 3 3863 1 1 81 HIS CD2 C -2.815 -23.119 1.778 1.00 . A A . 494 HIS CD2 1 1 3 3864 1 1 81 HIS CE1 C -4.648 -21.968 1.429 1.00 . A A . 494 HIS CE1 1 1 3 3865 1 1 81 HIS CG C -3.766 -23.986 1.356 1.00 . A A . 494 HIS CG 1 1 3 3866 1 1 81 HIS H H -2.973 -28.299 2.231 1.00 . A A . 494 HIS H 1 1 3 3867 1 1 81 HIS HA H -3.178 -25.639 3.193 1.00 . A A . 494 HIS HA 1 1 3 3868 1 1 81 HIS HB2 H -2.867 -25.671 0.488 1.00 . A A . 494 HIS HB2 1 1 3 3869 1 1 81 HIS HB3 H -4.621 -25.757 0.622 1.00 . A A . 494 HIS HB3 1 1 3 3870 1 1 81 HIS HD1 H -5.766 -23.575 0.836 1.00 . A A . 494 HIS HD1 1 1 3 3871 1 1 81 HIS HD2 H -1.794 -23.363 2.038 1.00 . A A . 494 HIS HD2 1 1 3 3872 1 1 81 HIS HE1 H -5.350 -21.151 1.358 1.00 . A A . 494 HIS HE1 1 1 3 3873 1 1 81 HIS N N -2.637 -27.379 2.223 1.00 . A A . 494 HIS N 1 1 3 3874 1 1 81 HIS ND1 N -4.902 -23.233 1.147 1.00 . A A . 494 HIS ND1 1 1 3 3875 1 1 81 HIS NE2 N -3.389 -21.872 1.815 1.00 . A A . 494 HIS NE2 1 1 3 3876 1 1 81 HIS O O -5.141 -28.002 2.996 1.00 . A A . 494 HIS O 1 1 3 3877 1 1 82 HIS C C -8.145 -26.400 2.288 1.00 . A A . 495 HIS C 1 1 3 3878 1 1 82 HIS CA C -7.222 -26.241 3.493 1.00 . A A . 495 HIS CA 1 1 3 3879 1 1 82 HIS CB C -7.784 -25.185 4.445 1.00 . A A . 495 HIS CB 1 1 3 3880 1 1 82 HIS CD2 C -6.198 -24.419 6.349 1.00 . A A . 495 HIS CD2 1 1 3 3881 1 1 82 HIS CE1 C -6.774 -25.898 7.861 1.00 . A A . 495 HIS CE1 1 1 3 3882 1 1 82 HIS CG C -7.153 -25.207 5.803 1.00 . A A . 495 HIS CG 1 1 3 3883 1 1 82 HIS H H -5.654 -24.930 2.941 1.00 . A A . 495 HIS H 1 1 3 3884 1 1 82 HIS HA H -7.163 -27.186 4.011 1.00 . A A . 495 HIS HA 1 1 3 3885 1 1 82 HIS HB2 H -7.623 -24.205 4.021 1.00 . A A . 495 HIS HB2 1 1 3 3886 1 1 82 HIS HB3 H -8.845 -25.349 4.568 1.00 . A A . 495 HIS HB3 1 1 3 3887 1 1 82 HIS HD1 H -8.161 -26.835 6.684 1.00 . A A . 495 HIS HD1 1 1 3 3888 1 1 82 HIS HD2 H -5.699 -23.588 5.868 1.00 . A A . 495 HIS HD2 1 1 3 3889 1 1 82 HIS HE1 H -6.826 -26.460 8.782 1.00 . A A . 495 HIS HE1 1 1 3 3890 1 1 82 HIS N N -5.874 -25.876 3.070 1.00 . A A . 495 HIS N 1 1 3 3891 1 1 82 HIS ND1 N -7.492 -26.125 6.776 1.00 . A A . 495 HIS ND1 1 1 3 3892 1 1 82 HIS NE2 N -5.980 -24.869 7.628 1.00 . A A . 495 HIS NE2 1 1 3 3893 1 1 82 HIS O O -7.740 -26.167 1.149 1.00 . A A . 495 HIS O 1 1 3 3894 1 1 83 HIS C C -11.646 -26.208 1.781 1.00 . A A . 496 HIS C 1 1 3 3895 1 1 83 HIS CA C -10.367 -26.986 1.485 1.00 . A A . 496 HIS CA 1 1 3 3896 1 1 83 HIS CB C -10.688 -28.471 1.317 1.00 . A A . 496 HIS CB 1 1 3 3897 1 1 83 HIS CD2 C -10.713 -29.201 -1.172 1.00 . A A . 496 HIS CD2 1 1 3 3898 1 1 83 HIS CE1 C -8.688 -30.032 -1.284 1.00 . A A . 496 HIS CE1 1 1 3 3899 1 1 83 HIS CG C -10.147 -29.060 0.050 1.00 . A A . 496 HIS CG 1 1 3 3900 1 1 83 HIS H H -9.650 -26.965 3.477 1.00 . A A . 496 HIS H 1 1 3 3901 1 1 83 HIS HA H -9.938 -26.613 0.568 1.00 . A A . 496 HIS HA 1 1 3 3902 1 1 83 HIS HB2 H -10.263 -29.020 2.144 1.00 . A A . 496 HIS HB2 1 1 3 3903 1 1 83 HIS HB3 H -11.760 -28.604 1.315 1.00 . A A . 496 HIS HB3 1 1 3 3904 1 1 83 HIS HD1 H -8.218 -29.637 0.668 1.00 . A A . 496 HIS HD1 1 1 3 3905 1 1 83 HIS HD2 H -11.710 -28.894 -1.458 1.00 . A A . 496 HIS HD2 1 1 3 3906 1 1 83 HIS HE1 H -7.787 -30.497 -1.655 1.00 . A A . 496 HIS HE1 1 1 3 3907 1 1 83 HIS N N -9.387 -26.796 2.548 1.00 . A A . 496 HIS N 1 1 3 3908 1 1 83 HIS ND1 N -8.880 -29.591 -0.053 1.00 . A A . 496 HIS ND1 1 1 3 3909 1 1 83 HIS NE2 N -9.786 -29.808 -1.983 1.00 . A A . 496 HIS NE2 1 1 3 3910 1 1 83 HIS O O -11.753 -25.533 2.806 1.00 . A A . 496 HIS O 1 1 3 3911 1 1 84 HIS C C -14.687 -26.207 2.196 1.00 . A A . 497 HIS C 1 1 3 3912 1 1 84 HIS CA C -13.887 -25.611 1.041 1.00 . A A . 497 HIS CA 1 1 3 3913 1 1 84 HIS CB C -14.704 -25.685 -0.251 1.00 . A A . 497 HIS CB 1 1 3 3914 1 1 84 HIS CD2 C -14.637 -23.686 -1.902 1.00 . A A . 497 HIS CD2 1 1 3 3915 1 1 84 HIS CE1 C -16.118 -22.406 -0.916 1.00 . A A . 497 HIS CE1 1 1 3 3916 1 1 84 HIS CG C -15.074 -24.344 -0.803 1.00 . A A . 497 HIS CG 1 1 3 3917 1 1 84 HIS H H -12.471 -26.859 0.080 1.00 . A A . 497 HIS H 1 1 3 3918 1 1 84 HIS HA H -13.674 -24.576 1.262 1.00 . A A . 497 HIS HA 1 1 3 3919 1 1 84 HIS HB2 H -14.129 -26.206 -1.003 1.00 . A A . 497 HIS HB2 1 1 3 3920 1 1 84 HIS HB3 H -15.616 -26.231 -0.061 1.00 . A A . 497 HIS HB3 1 1 3 3921 1 1 84 HIS HD1 H -16.499 -23.709 0.614 1.00 . A A . 497 HIS HD1 1 1 3 3922 1 1 84 HIS HD2 H -13.902 -24.041 -2.611 1.00 . A A . 497 HIS HD2 1 1 3 3923 1 1 84 HIS HE1 H -16.771 -21.577 -0.690 1.00 . A A . 497 HIS HE1 1 1 3 3924 1 1 84 HIS N N -12.616 -26.306 0.876 1.00 . A A . 497 HIS N 1 1 3 3925 1 1 84 HIS ND1 N -16.001 -23.514 -0.207 1.00 . A A . 497 HIS ND1 1 1 3 3926 1 1 84 HIS NE2 N -15.301 -22.486 -1.950 1.00 . A A . 497 HIS NE2 1 1 3 3927 1 1 84 HIS O O -15.480 -25.515 2.834 1.00 . A A . 497 HIS O 1 1 4 3928 1 1 1 GLU C C -17.021 1.803 -6.634 1.00 . A A . 414 GLU C 1 1 4 3929 1 1 1 GLU CA C -17.978 0.614 -6.608 1.00 . A A . 414 GLU CA 1 1 4 3930 1 1 1 GLU CB C -17.846 -0.189 -7.904 1.00 . A A . 414 GLU CB 1 1 4 3931 1 1 1 GLU CD C -17.104 1.170 -9.900 1.00 . A A . 414 GLU CD 1 1 4 3932 1 1 1 GLU CG C -18.277 0.579 -9.142 1.00 . A A . 414 GLU CG 1 1 4 3933 1 1 1 GLU H1 H -20.083 0.528 -6.807 1.00 . A A . 414 GLU H1 1 1 4 3934 1 1 1 GLU HA H -17.720 -0.021 -5.774 1.00 . A A . 414 GLU HA 1 1 4 3935 1 1 1 GLU HB2 H -16.814 -0.482 -8.028 1.00 . A A . 414 GLU HB2 1 1 4 3936 1 1 1 GLU HB3 H -18.456 -1.077 -7.826 1.00 . A A . 414 GLU HB3 1 1 4 3937 1 1 1 GLU HG2 H -18.808 -0.093 -9.800 1.00 . A A . 414 GLU HG2 1 1 4 3938 1 1 1 GLU HG3 H -18.935 1.382 -8.841 1.00 . A A . 414 GLU HG3 1 1 4 3939 1 1 1 GLU N N -19.354 1.059 -6.425 1.00 . A A . 414 GLU N 1 1 4 3940 1 1 1 GLU O O -15.945 1.734 -7.229 1.00 . A A . 414 GLU O 1 1 4 3941 1 1 1 GLU OE1 O -16.160 0.415 -10.213 1.00 . A A . 414 GLU OE1 1 1 4 3942 1 1 1 GLU OE2 O -17.130 2.387 -10.179 1.00 . A A . 414 GLU OE2 1 1 4 3943 1 1 2 ALA C C -15.448 3.929 -4.946 1.00 . A A . 415 ALA C 1 1 4 3944 1 1 2 ALA CA C -16.599 4.094 -5.932 1.00 . A A . 415 ALA CA 1 1 4 3945 1 1 2 ALA CB C -17.450 5.298 -5.555 1.00 . A A . 415 ALA CB 1 1 4 3946 1 1 2 ALA H H -18.287 2.884 -5.529 1.00 . A A . 415 ALA H 1 1 4 3947 1 1 2 ALA HA H -16.193 4.266 -6.918 1.00 . A A . 415 ALA HA 1 1 4 3948 1 1 2 ALA HB1 H -17.691 5.253 -4.504 1.00 . A A . 415 ALA HB1 1 1 4 3949 1 1 2 ALA HB2 H -16.900 6.205 -5.761 1.00 . A A . 415 ALA HB2 1 1 4 3950 1 1 2 ALA HB3 H -18.360 5.290 -6.134 1.00 . A A . 415 ALA HB3 1 1 4 3951 1 1 2 ALA N N -17.420 2.891 -5.984 1.00 . A A . 415 ALA N 1 1 4 3952 1 1 2 ALA O O -14.584 4.799 -4.835 1.00 . A A . 415 ALA O 1 1 4 3953 1 1 3 SER C C -13.152 1.966 -3.930 1.00 . A A . 416 SER C 1 1 4 3954 1 1 3 SER CA C -14.397 2.531 -3.253 1.00 . A A . 416 SER CA 1 1 4 3955 1 1 3 SER CB C -14.907 1.549 -2.196 1.00 . A A . 416 SER CB 1 1 4 3956 1 1 3 SER H H -16.157 2.152 -4.367 1.00 . A A . 416 SER H 1 1 4 3957 1 1 3 SER HA H -14.139 3.463 -2.772 1.00 . A A . 416 SER HA 1 1 4 3958 1 1 3 SER HB2 H -14.397 0.605 -2.308 1.00 . A A . 416 SER HB2 1 1 4 3959 1 1 3 SER HB3 H -14.710 1.949 -1.211 1.00 . A A . 416 SER HB3 1 1 4 3960 1 1 3 SER HG H -16.475 0.392 -2.394 1.00 . A A . 416 SER HG 1 1 4 3961 1 1 3 SER N N -15.441 2.808 -4.233 1.00 . A A . 416 SER N 1 1 4 3962 1 1 3 SER O O -12.050 2.038 -3.387 1.00 . A A . 416 SER O 1 1 4 3963 1 1 3 SER OG O -16.302 1.334 -2.331 1.00 . A A . 416 SER OG 1 1 4 3964 1 1 4 SER C C -11.145 1.860 -6.131 1.00 . A A . 417 SER C 1 1 4 3965 1 1 4 SER CA C -12.231 0.820 -5.870 1.00 . A A . 417 SER CA 1 1 4 3966 1 1 4 SER CB C -12.734 0.246 -7.197 1.00 . A A . 417 SER CB 1 1 4 3967 1 1 4 SER H H -14.241 1.375 -5.499 1.00 . A A . 417 SER H 1 1 4 3968 1 1 4 SER HA H -11.813 0.020 -5.278 1.00 . A A . 417 SER HA 1 1 4 3969 1 1 4 SER HB2 H -13.088 1.052 -7.823 1.00 . A A . 417 SER HB2 1 1 4 3970 1 1 4 SER HB3 H -11.923 -0.266 -7.694 1.00 . A A . 417 SER HB3 1 1 4 3971 1 1 4 SER HG H -13.437 -1.515 -6.706 1.00 . A A . 417 SER HG 1 1 4 3972 1 1 4 SER N N -13.338 1.402 -5.120 1.00 . A A . 417 SER N 1 1 4 3973 1 1 4 SER O O -9.958 1.537 -6.173 1.00 . A A . 417 SER O 1 1 4 3974 1 1 4 SER OG O -13.794 -0.670 -6.987 1.00 . A A . 417 SER OG 1 1 4 3975 1 1 5 THR C C -10.096 4.786 -5.262 1.00 . A A . 418 THR C 1 1 4 3976 1 1 5 THR CA C -10.626 4.198 -6.564 1.00 . A A . 418 THR CA 1 1 4 3977 1 1 5 THR CB C -11.283 5.319 -7.391 1.00 . A A . 418 THR CB 1 1 4 3978 1 1 5 THR CG2 C -10.229 6.203 -8.037 1.00 . A A . 418 THR CG2 1 1 4 3979 1 1 5 THR H H -12.521 3.304 -6.261 1.00 . A A . 418 THR H 1 1 4 3980 1 1 5 THR HA H -9.799 3.798 -7.131 1.00 . A A . 418 THR HA 1 1 4 3981 1 1 5 THR HB H -11.885 5.927 -6.730 1.00 . A A . 418 THR HB 1 1 4 3982 1 1 5 THR HG1 H -12.993 5.162 -8.362 1.00 . A A . 418 THR HG1 1 1 4 3983 1 1 5 THR HG21 H -10.561 6.499 -9.021 1.00 . A A . 418 THR HG21 1 1 4 3984 1 1 5 THR HG22 H -9.301 5.655 -8.122 1.00 . A A . 418 THR HG22 1 1 4 3985 1 1 5 THR HG23 H -10.073 7.082 -7.430 1.00 . A A . 418 THR HG23 1 1 4 3986 1 1 5 THR N N -11.561 3.110 -6.305 1.00 . A A . 418 THR N 1 1 4 3987 1 1 5 THR O O -9.003 5.351 -5.225 1.00 . A A . 418 THR O 1 1 4 3988 1 1 5 THR OG1 O -12.124 4.753 -8.402 1.00 . A A . 418 THR OG1 1 1 4 3989 1 1 6 ALA C C -9.134 4.598 -2.459 1.00 . A A . 419 ALA C 1 1 4 3990 1 1 6 ALA CA C -10.482 5.167 -2.890 1.00 . A A . 419 ALA CA 1 1 4 3991 1 1 6 ALA CB C -11.548 4.847 -1.852 1.00 . A A . 419 ALA CB 1 1 4 3992 1 1 6 ALA H H -11.736 4.190 -4.287 1.00 . A A . 419 ALA H 1 1 4 3993 1 1 6 ALA HA H -10.400 6.241 -2.966 1.00 . A A . 419 ALA HA 1 1 4 3994 1 1 6 ALA HB1 H -11.159 5.048 -0.865 1.00 . A A . 419 ALA HB1 1 1 4 3995 1 1 6 ALA HB2 H -12.418 5.462 -2.030 1.00 . A A . 419 ALA HB2 1 1 4 3996 1 1 6 ALA HB3 H -11.822 3.805 -1.927 1.00 . A A . 419 ALA HB3 1 1 4 3997 1 1 6 ALA N N -10.876 4.650 -4.194 1.00 . A A . 419 ALA N 1 1 4 3998 1 1 6 ALA O O -8.386 5.243 -1.723 1.00 . A A . 419 ALA O 1 1 4 3999 1 1 7 ILE C C -6.400 3.399 -3.295 1.00 . A A . 420 ILE C 1 1 4 4000 1 1 7 ILE CA C -7.573 2.736 -2.581 1.00 . A A . 420 ILE CA 1 1 4 4001 1 1 7 ILE CB C -7.600 1.240 -2.944 1.00 . A A . 420 ILE CB 1 1 4 4002 1 1 7 ILE CD1 C -9.043 0.719 -0.911 1.00 . A A . 420 ILE CD1 1 1 4 4003 1 1 7 ILE CG1 C -8.877 0.587 -2.409 1.00 . A A . 420 ILE CG1 1 1 4 4004 1 1 7 ILE CG2 C -6.370 0.538 -2.391 1.00 . A A . 420 ILE CG2 1 1 4 4005 1 1 7 ILE H H -9.469 2.927 -3.501 1.00 . A A . 420 ILE H 1 1 4 4006 1 1 7 ILE HA H -7.428 2.826 -1.514 1.00 . A A . 420 ILE HA 1 1 4 4007 1 1 7 ILE HB H -7.583 1.153 -4.020 1.00 . A A . 420 ILE HB 1 1 4 4008 1 1 7 ILE HD11 H -9.809 1.450 -0.697 1.00 . A A . 420 ILE HD11 1 1 4 4009 1 1 7 ILE HD12 H -9.331 -0.235 -0.495 1.00 . A A . 420 ILE HD12 1 1 4 4010 1 1 7 ILE HD13 H -8.109 1.039 -0.473 1.00 . A A . 420 ILE HD13 1 1 4 4011 1 1 7 ILE HG12 H -9.733 1.046 -2.879 1.00 . A A . 420 ILE HG12 1 1 4 4012 1 1 7 ILE HG13 H -8.862 -0.467 -2.651 1.00 . A A . 420 ILE HG13 1 1 4 4013 1 1 7 ILE HG21 H -5.541 0.676 -3.071 1.00 . A A . 420 ILE HG21 1 1 4 4014 1 1 7 ILE HG22 H -6.117 0.958 -1.428 1.00 . A A . 420 ILE HG22 1 1 4 4015 1 1 7 ILE HG23 H -6.573 -0.516 -2.281 1.00 . A A . 420 ILE HG23 1 1 4 4016 1 1 7 ILE N N -8.832 3.391 -2.919 1.00 . A A . 420 ILE N 1 1 4 4017 1 1 7 ILE O O -5.251 3.273 -2.872 1.00 . A A . 420 ILE O 1 1 4 4018 1 1 8 ARG C C -4.808 5.674 -4.251 1.00 . A A . 421 ARG C 1 1 4 4019 1 1 8 ARG CA C -5.669 4.792 -5.152 1.00 . A A . 421 ARG CA 1 1 4 4020 1 1 8 ARG CB C -6.306 5.638 -6.254 1.00 . A A . 421 ARG CB 1 1 4 4021 1 1 8 ARG CD C -5.843 7.396 -7.991 1.00 . A A . 421 ARG CD 1 1 4 4022 1 1 8 ARG CG C -5.307 6.170 -7.270 1.00 . A A . 421 ARG CG 1 1 4 4023 1 1 8 ARG CZ C -5.578 9.839 -7.922 1.00 . A A . 421 ARG CZ 1 1 4 4024 1 1 8 ARG H H -7.633 4.172 -4.667 1.00 . A A . 421 ARG H 1 1 4 4025 1 1 8 ARG HA H -5.040 4.041 -5.605 1.00 . A A . 421 ARG HA 1 1 4 4026 1 1 8 ARG HB2 H -7.034 5.038 -6.779 1.00 . A A . 421 ARG HB2 1 1 4 4027 1 1 8 ARG HB3 H -6.807 6.481 -5.800 1.00 . A A . 421 ARG HB3 1 1 4 4028 1 1 8 ARG HD2 H -5.652 7.289 -9.049 1.00 . A A . 421 ARG HD2 1 1 4 4029 1 1 8 ARG HD3 H -6.908 7.459 -7.823 1.00 . A A . 421 ARG HD3 1 1 4 4030 1 1 8 ARG HE H -4.487 8.544 -6.869 1.00 . A A . 421 ARG HE 1 1 4 4031 1 1 8 ARG HG2 H -4.395 6.437 -6.758 1.00 . A A . 421 ARG HG2 1 1 4 4032 1 1 8 ARG HG3 H -5.102 5.396 -7.996 1.00 . A A . 421 ARG HG3 1 1 4 4033 1 1 8 ARG HH11 H -7.031 9.176 -9.160 1.00 . A A . 421 ARG HH11 1 1 4 4034 1 1 8 ARG HH12 H -6.834 10.896 -9.102 1.00 . A A . 421 ARG HH12 1 1 4 4035 1 1 8 ARG HH21 H -4.218 10.807 -6.784 1.00 . A A . 421 ARG HH21 1 1 4 4036 1 1 8 ARG HH22 H -5.233 11.823 -7.751 1.00 . A A . 421 ARG HH22 1 1 4 4037 1 1 8 ARG N N -6.698 4.108 -4.379 1.00 . A A . 421 ARG N 1 1 4 4038 1 1 8 ARG NE N -5.215 8.627 -7.518 1.00 . A A . 421 ARG NE 1 1 4 4039 1 1 8 ARG NH1 N -6.562 9.982 -8.800 1.00 . A A . 421 ARG NH1 1 1 4 4040 1 1 8 ARG NH2 N -4.959 10.911 -7.446 1.00 . A A . 421 ARG NH2 1 1 4 4041 1 1 8 ARG O O -3.630 5.895 -4.525 1.00 . A A . 421 ARG O 1 1 4 4042 1 1 9 ALA C C -4.074 6.213 -1.111 1.00 . A A . 422 ALA C 1 1 4 4043 1 1 9 ALA CA C -4.698 7.032 -2.234 1.00 . A A . 422 ALA CA 1 1 4 4044 1 1 9 ALA CB C -5.638 8.084 -1.664 1.00 . A A . 422 ALA CB 1 1 4 4045 1 1 9 ALA H H -6.351 5.964 -3.012 1.00 . A A . 422 ALA H 1 1 4 4046 1 1 9 ALA HA H -3.913 7.542 -2.775 1.00 . A A . 422 ALA HA 1 1 4 4047 1 1 9 ALA HB1 H -5.203 8.509 -0.773 1.00 . A A . 422 ALA HB1 1 1 4 4048 1 1 9 ALA HB2 H -5.794 8.862 -2.397 1.00 . A A . 422 ALA HB2 1 1 4 4049 1 1 9 ALA HB3 H -6.585 7.625 -1.420 1.00 . A A . 422 ALA HB3 1 1 4 4050 1 1 9 ALA N N -5.408 6.176 -3.177 1.00 . A A . 422 ALA N 1 1 4 4051 1 1 9 ALA O O -3.096 6.634 -0.490 1.00 . A A . 422 ALA O 1 1 4 4052 1 1 10 LEU C C -2.677 3.810 -0.038 1.00 . A A . 423 LEU C 1 1 4 4053 1 1 10 LEU CA C -4.142 4.162 0.198 1.00 . A A . 423 LEU CA 1 1 4 4054 1 1 10 LEU CB C -4.980 2.884 0.264 1.00 . A A . 423 LEU CB 1 1 4 4055 1 1 10 LEU CD1 C -5.165 2.498 2.734 1.00 . A A . 423 LEU CD1 1 1 4 4056 1 1 10 LEU CD2 C -6.773 4.032 1.586 1.00 . A A . 423 LEU CD2 1 1 4 4057 1 1 10 LEU CG C -5.937 2.769 1.451 1.00 . A A . 423 LEU CG 1 1 4 4058 1 1 10 LEU H H -5.419 4.759 -1.380 1.00 . A A . 423 LEU H 1 1 4 4059 1 1 10 LEU HA H -4.227 4.687 1.138 1.00 . A A . 423 LEU HA 1 1 4 4060 1 1 10 LEU HB2 H -5.567 2.827 -0.639 1.00 . A A . 423 LEU HB2 1 1 4 4061 1 1 10 LEU HB3 H -4.300 2.044 0.303 1.00 . A A . 423 LEU HB3 1 1 4 4062 1 1 10 LEU HD11 H -4.632 3.390 3.029 1.00 . A A . 423 LEU HD11 1 1 4 4063 1 1 10 LEU HD12 H -4.460 1.697 2.568 1.00 . A A . 423 LEU HD12 1 1 4 4064 1 1 10 LEU HD13 H -5.854 2.215 3.515 1.00 . A A . 423 LEU HD13 1 1 4 4065 1 1 10 LEU HD21 H -6.122 4.885 1.707 1.00 . A A . 423 LEU HD21 1 1 4 4066 1 1 10 LEU HD22 H -7.417 3.946 2.450 1.00 . A A . 423 LEU HD22 1 1 4 4067 1 1 10 LEU HD23 H -7.377 4.160 0.699 1.00 . A A . 423 LEU HD23 1 1 4 4068 1 1 10 LEU HG H -6.608 1.938 1.286 1.00 . A A . 423 LEU HG 1 1 4 4069 1 1 10 LEU N N -4.643 5.041 -0.853 1.00 . A A . 423 LEU N 1 1 4 4070 1 1 10 LEU O O -1.851 3.900 0.871 1.00 . A A . 423 LEU O 1 1 4 4071 1 1 11 VAL C C -0.046 4.232 -1.437 1.00 . A A . 424 VAL C 1 1 4 4072 1 1 11 VAL CA C -0.993 3.052 -1.623 1.00 . A A . 424 VAL CA 1 1 4 4073 1 1 11 VAL CB C -0.905 2.563 -3.081 1.00 . A A . 424 VAL CB 1 1 4 4074 1 1 11 VAL CG1 C 0.524 2.165 -3.426 1.00 . A A . 424 VAL CG1 1 1 4 4075 1 1 11 VAL CG2 C -1.860 1.403 -3.312 1.00 . A A . 424 VAL CG2 1 1 4 4076 1 1 11 VAL H H -3.061 3.362 -1.948 1.00 . A A . 424 VAL H 1 1 4 4077 1 1 11 VAL HA H -0.680 2.246 -0.975 1.00 . A A . 424 VAL HA 1 1 4 4078 1 1 11 VAL HB H -1.194 3.376 -3.731 1.00 . A A . 424 VAL HB 1 1 4 4079 1 1 11 VAL HG11 H 1.055 3.026 -3.805 1.00 . A A . 424 VAL HG11 1 1 4 4080 1 1 11 VAL HG12 H 1.018 1.797 -2.539 1.00 . A A . 424 VAL HG12 1 1 4 4081 1 1 11 VAL HG13 H 0.509 1.391 -4.179 1.00 . A A . 424 VAL HG13 1 1 4 4082 1 1 11 VAL HG21 H -1.895 0.782 -2.428 1.00 . A A . 424 VAL HG21 1 1 4 4083 1 1 11 VAL HG22 H -2.847 1.787 -3.522 1.00 . A A . 424 VAL HG22 1 1 4 4084 1 1 11 VAL HG23 H -1.517 0.814 -4.151 1.00 . A A . 424 VAL HG23 1 1 4 4085 1 1 11 VAL N N -2.359 3.414 -1.266 1.00 . A A . 424 VAL N 1 1 4 4086 1 1 11 VAL O O 1.171 4.060 -1.351 1.00 . A A . 424 VAL O 1 1 4 4087 1 1 12 LYS C C 0.562 6.834 0.267 1.00 . A A . 425 LYS C 1 1 4 4088 1 1 12 LYS CA C 0.181 6.645 -1.197 1.00 . A A . 425 LYS CA 1 1 4 4089 1 1 12 LYS CB C -0.596 7.865 -1.695 1.00 . A A . 425 LYS CB 1 1 4 4090 1 1 12 LYS CD C -0.339 8.969 -3.937 1.00 . A A . 425 LYS CD 1 1 4 4091 1 1 12 LYS CE C 0.166 10.236 -4.611 1.00 . A A . 425 LYS CE 1 1 4 4092 1 1 12 LYS CG C 0.238 8.813 -2.540 1.00 . A A . 425 LYS CG 1 1 4 4093 1 1 12 LYS H H -1.586 5.507 -1.450 1.00 . A A . 425 LYS H 1 1 4 4094 1 1 12 LYS HA H 1.083 6.539 -1.780 1.00 . A A . 425 LYS HA 1 1 4 4095 1 1 12 LYS HB2 H -1.432 7.527 -2.290 1.00 . A A . 425 LYS HB2 1 1 4 4096 1 1 12 LYS HB3 H -0.970 8.412 -0.842 1.00 . A A . 425 LYS HB3 1 1 4 4097 1 1 12 LYS HD2 H -0.051 8.117 -4.534 1.00 . A A . 425 LYS HD2 1 1 4 4098 1 1 12 LYS HD3 H -1.417 9.014 -3.868 1.00 . A A . 425 LYS HD3 1 1 4 4099 1 1 12 LYS HE2 H -0.314 10.332 -5.572 1.00 . A A . 425 LYS HE2 1 1 4 4100 1 1 12 LYS HE3 H -0.092 11.084 -3.994 1.00 . A A . 425 LYS HE3 1 1 4 4101 1 1 12 LYS HG2 H 0.262 9.781 -2.062 1.00 . A A . 425 LYS HG2 1 1 4 4102 1 1 12 LYS HG3 H 1.243 8.422 -2.618 1.00 . A A . 425 LYS HG3 1 1 4 4103 1 1 12 LYS HZ1 H 2.122 10.111 -3.887 1.00 . A A . 425 LYS HZ1 1 1 4 4104 1 1 12 LYS HZ2 H 1.958 11.090 -5.257 1.00 . A A . 425 LYS HZ2 1 1 4 4105 1 1 12 LYS HZ3 H 1.909 9.407 -5.411 1.00 . A A . 425 LYS HZ3 1 1 4 4106 1 1 12 LYS N N -0.610 5.433 -1.375 1.00 . A A . 425 LYS N 1 1 4 4107 1 1 12 LYS NZ N 1.642 10.208 -4.805 1.00 . A A . 425 LYS NZ 1 1 4 4108 1 1 12 LYS O O 1.619 7.384 0.579 1.00 . A A . 425 LYS O 1 1 4 4109 1 1 13 LYS C C 1.174 5.689 3.004 1.00 . A A . 426 LYS C 1 1 4 4110 1 1 13 LYS CA C -0.058 6.492 2.597 1.00 . A A . 426 LYS CA 1 1 4 4111 1 1 13 LYS CB C -1.277 6.010 3.385 1.00 . A A . 426 LYS CB 1 1 4 4112 1 1 13 LYS CD C -2.855 7.379 4.781 1.00 . A A . 426 LYS CD 1 1 4 4113 1 1 13 LYS CE C -2.890 8.718 4.058 1.00 . A A . 426 LYS CE 1 1 4 4114 1 1 13 LYS CG C -1.478 6.741 4.702 1.00 . A A . 426 LYS CG 1 1 4 4115 1 1 13 LYS H H -1.130 5.946 0.855 1.00 . A A . 426 LYS H 1 1 4 4116 1 1 13 LYS HA H 0.115 7.534 2.820 1.00 . A A . 426 LYS HA 1 1 4 4117 1 1 13 LYS HB2 H -2.162 6.151 2.781 1.00 . A A . 426 LYS HB2 1 1 4 4118 1 1 13 LYS HB3 H -1.161 4.956 3.597 1.00 . A A . 426 LYS HB3 1 1 4 4119 1 1 13 LYS HD2 H -3.576 6.718 4.325 1.00 . A A . 426 LYS HD2 1 1 4 4120 1 1 13 LYS HD3 H -3.111 7.533 5.820 1.00 . A A . 426 LYS HD3 1 1 4 4121 1 1 13 LYS HE2 H -2.220 8.674 3.214 1.00 . A A . 426 LYS HE2 1 1 4 4122 1 1 13 LYS HE3 H -3.897 8.897 3.710 1.00 . A A . 426 LYS HE3 1 1 4 4123 1 1 13 LYS HG2 H -1.373 6.037 5.514 1.00 . A A . 426 LYS HG2 1 1 4 4124 1 1 13 LYS HG3 H -0.727 7.512 4.793 1.00 . A A . 426 LYS HG3 1 1 4 4125 1 1 13 LYS HZ1 H -3.114 10.651 4.817 1.00 . A A . 426 LYS HZ1 1 1 4 4126 1 1 13 LYS HZ2 H -1.506 10.134 4.722 1.00 . A A . 426 LYS HZ2 1 1 4 4127 1 1 13 LYS HZ3 H -2.515 9.538 5.942 1.00 . A A . 426 LYS HZ3 1 1 4 4128 1 1 13 LYS N N -0.304 6.376 1.164 1.00 . A A . 426 LYS N 1 1 4 4129 1 1 13 LYS NZ N -2.478 9.839 4.948 1.00 . A A . 426 LYS NZ 1 1 4 4130 1 1 13 LYS O O 1.921 6.090 3.898 1.00 . A A . 426 LYS O 1 1 4 4131 1 1 14 LEU C C 3.836 4.428 2.365 1.00 . A A . 427 LEU C 1 1 4 4132 1 1 14 LEU CA C 2.524 3.698 2.636 1.00 . A A . 427 LEU CA 1 1 4 4133 1 1 14 LEU CB C 2.456 2.421 1.796 1.00 . A A . 427 LEU CB 1 1 4 4134 1 1 14 LEU CD1 C 1.469 1.127 3.703 1.00 . A A . 427 LEU CD1 1 1 4 4135 1 1 14 LEU CD2 C 0.004 1.896 1.827 1.00 . A A . 427 LEU CD2 1 1 4 4136 1 1 14 LEU CG C 1.392 1.403 2.209 1.00 . A A . 427 LEU CG 1 1 4 4137 1 1 14 LEU H H 0.751 4.290 1.641 1.00 . A A . 427 LEU H 1 1 4 4138 1 1 14 LEU HA H 2.482 3.435 3.682 1.00 . A A . 427 LEU HA 1 1 4 4139 1 1 14 LEU HB2 H 2.260 2.706 0.774 1.00 . A A . 427 LEU HB2 1 1 4 4140 1 1 14 LEU HB3 H 3.420 1.936 1.855 1.00 . A A . 427 LEU HB3 1 1 4 4141 1 1 14 LEU HD11 H 1.282 0.080 3.886 1.00 . A A . 427 LEU HD11 1 1 4 4142 1 1 14 LEU HD12 H 0.727 1.720 4.217 1.00 . A A . 427 LEU HD12 1 1 4 4143 1 1 14 LEU HD13 H 2.452 1.387 4.067 1.00 . A A . 427 LEU HD13 1 1 4 4144 1 1 14 LEU HD21 H 0.062 2.452 0.903 1.00 . A A . 427 LEU HD21 1 1 4 4145 1 1 14 LEU HD22 H -0.378 2.536 2.609 1.00 . A A . 427 LEU HD22 1 1 4 4146 1 1 14 LEU HD23 H -0.656 1.051 1.699 1.00 . A A . 427 LEU HD23 1 1 4 4147 1 1 14 LEU HG H 1.572 0.472 1.689 1.00 . A A . 427 LEU HG 1 1 4 4148 1 1 14 LEU N N 1.381 4.556 2.343 1.00 . A A . 427 LEU N 1 1 4 4149 1 1 14 LEU O O 4.867 4.110 2.959 1.00 . A A . 427 LEU O 1 1 4 4150 1 1 15 ILE C C 4.961 7.541 1.814 1.00 . A A . 428 ILE C 1 1 4 4151 1 1 15 ILE CA C 4.973 6.183 1.122 1.00 . A A . 428 ILE CA 1 1 4 4152 1 1 15 ILE CB C 5.082 6.396 -0.399 1.00 . A A . 428 ILE CB 1 1 4 4153 1 1 15 ILE CD1 C 4.027 4.957 -2.214 1.00 . A A . 428 ILE CD1 1 1 4 4154 1 1 15 ILE CG1 C 5.074 5.049 -1.127 1.00 . A A . 428 ILE CG1 1 1 4 4155 1 1 15 ILE CG2 C 6.343 7.178 -0.735 1.00 . A A . 428 ILE CG2 1 1 4 4156 1 1 15 ILE H H 2.938 5.612 1.029 1.00 . A A . 428 ILE H 1 1 4 4157 1 1 15 ILE HA H 5.841 5.631 1.452 1.00 . A A . 428 ILE HA 1 1 4 4158 1 1 15 ILE HB H 4.231 6.976 -0.721 1.00 . A A . 428 ILE HB 1 1 4 4159 1 1 15 ILE HD11 H 3.071 5.274 -1.822 1.00 . A A . 428 ILE HD11 1 1 4 4160 1 1 15 ILE HD12 H 4.306 5.596 -3.039 1.00 . A A . 428 ILE HD12 1 1 4 4161 1 1 15 ILE HD13 H 3.953 3.936 -2.558 1.00 . A A . 428 ILE HD13 1 1 4 4162 1 1 15 ILE HG12 H 6.039 4.887 -1.581 1.00 . A A . 428 ILE HG12 1 1 4 4163 1 1 15 ILE HG13 H 4.881 4.263 -0.411 1.00 . A A . 428 ILE HG13 1 1 4 4164 1 1 15 ILE HG21 H 7.029 7.130 0.098 1.00 . A A . 428 ILE HG21 1 1 4 4165 1 1 15 ILE HG22 H 6.810 6.749 -1.609 1.00 . A A . 428 ILE HG22 1 1 4 4166 1 1 15 ILE HG23 H 6.087 8.208 -0.933 1.00 . A A . 428 ILE HG23 1 1 4 4167 1 1 15 ILE N N 3.789 5.406 1.468 1.00 . A A . 428 ILE N 1 1 4 4168 1 1 15 ILE O O 6.009 8.152 2.024 1.00 . A A . 428 ILE O 1 1 4 4169 1 1 16 ALA C C 4.362 9.304 4.174 1.00 . A A . 429 ALA C 1 1 4 4170 1 1 16 ALA CA C 3.620 9.292 2.842 1.00 . A A . 429 ALA CA 1 1 4 4171 1 1 16 ALA CB C 2.147 9.610 3.055 1.00 . A A . 429 ALA CB 1 1 4 4172 1 1 16 ALA H H 2.969 7.475 1.975 1.00 . A A . 429 ALA H 1 1 4 4173 1 1 16 ALA HA H 4.038 10.056 2.202 1.00 . A A . 429 ALA HA 1 1 4 4174 1 1 16 ALA HB1 H 1.585 9.313 2.181 1.00 . A A . 429 ALA HB1 1 1 4 4175 1 1 16 ALA HB2 H 1.783 9.071 3.918 1.00 . A A . 429 ALA HB2 1 1 4 4176 1 1 16 ALA HB3 H 2.027 10.671 3.216 1.00 . A A . 429 ALA HB3 1 1 4 4177 1 1 16 ALA N N 3.768 8.008 2.169 1.00 . A A . 429 ALA N 1 1 4 4178 1 1 16 ALA O O 5.004 10.292 4.529 1.00 . A A . 429 ALA O 1 1 4 4179 1 1 17 ALA C C 6.425 7.804 6.027 1.00 . A A . 430 ALA C 1 1 4 4180 1 1 17 ALA CA C 4.935 8.082 6.199 1.00 . A A . 430 ALA CA 1 1 4 4181 1 1 17 ALA CB C 4.284 6.987 7.030 1.00 . A A . 430 ALA CB 1 1 4 4182 1 1 17 ALA H H 3.744 7.445 4.570 1.00 . A A . 430 ALA H 1 1 4 4183 1 1 17 ALA HA H 4.813 9.019 6.724 1.00 . A A . 430 ALA HA 1 1 4 4184 1 1 17 ALA HB1 H 3.349 6.697 6.574 1.00 . A A . 430 ALA HB1 1 1 4 4185 1 1 17 ALA HB2 H 4.943 6.132 7.078 1.00 . A A . 430 ALA HB2 1 1 4 4186 1 1 17 ALA HB3 H 4.099 7.355 8.028 1.00 . A A . 430 ALA HB3 1 1 4 4187 1 1 17 ALA N N 4.271 8.199 4.907 1.00 . A A . 430 ALA N 1 1 4 4188 1 1 17 ALA O O 7.227 8.106 6.909 1.00 . A A . 430 ALA O 1 1 4 4189 1 1 18 GLU C C 8.792 7.934 3.654 1.00 . A A . 431 GLU C 1 1 4 4190 1 1 18 GLU CA C 8.179 6.905 4.600 1.00 . A A . 431 GLU CA 1 1 4 4191 1 1 18 GLU CB C 8.290 5.506 3.990 1.00 . A A . 431 GLU CB 1 1 4 4192 1 1 18 GLU CD C 9.043 4.211 6.024 1.00 . A A . 431 GLU CD 1 1 4 4193 1 1 18 GLU CG C 7.969 4.389 4.969 1.00 . A A . 431 GLU CG 1 1 4 4194 1 1 18 GLU H H 6.099 7.009 4.221 1.00 . A A . 431 GLU H 1 1 4 4195 1 1 18 GLU HA H 8.722 6.925 5.533 1.00 . A A . 431 GLU HA 1 1 4 4196 1 1 18 GLU HB2 H 7.606 5.435 3.156 1.00 . A A . 431 GLU HB2 1 1 4 4197 1 1 18 GLU HB3 H 9.298 5.362 3.631 1.00 . A A . 431 GLU HB3 1 1 4 4198 1 1 18 GLU HG2 H 7.035 4.616 5.462 1.00 . A A . 431 GLU HG2 1 1 4 4199 1 1 18 GLU HG3 H 7.868 3.464 4.419 1.00 . A A . 431 GLU HG3 1 1 4 4200 1 1 18 GLU N N 6.786 7.226 4.885 1.00 . A A . 431 GLU N 1 1 4 4201 1 1 18 GLU O O 8.148 8.916 3.288 1.00 . A A . 431 GLU O 1 1 4 4202 1 1 18 GLU OE1 O 10.170 4.708 5.812 1.00 . A A . 431 GLU OE1 1 1 4 4203 1 1 18 GLU OE2 O 8.758 3.575 7.059 1.00 . A A . 431 GLU OE2 1 1 4 4204 1 1 19 ASN C C 11.891 7.893 1.657 1.00 . A A . 432 ASN C 1 1 4 4205 1 1 19 ASN CA C 10.740 8.607 2.360 1.00 . A A . 432 ASN CA 1 1 4 4206 1 1 19 ASN CB C 11.271 9.818 3.130 1.00 . A A . 432 ASN CB 1 1 4 4207 1 1 19 ASN CG C 11.231 11.090 2.306 1.00 . A A . 432 ASN CG 1 1 4 4208 1 1 19 ASN H H 10.501 6.900 3.588 1.00 . A A . 432 ASN H 1 1 4 4209 1 1 19 ASN HA H 10.035 8.945 1.617 1.00 . A A . 432 ASN HA 1 1 4 4210 1 1 19 ASN HB2 H 10.669 9.966 4.015 1.00 . A A . 432 ASN HB2 1 1 4 4211 1 1 19 ASN HB3 H 12.293 9.632 3.422 1.00 . A A . 432 ASN HB3 1 1 4 4212 1 1 19 ASN HD21 H 9.380 11.465 2.928 1.00 . A A . 432 ASN HD21 1 1 4 4213 1 1 19 ASN HD22 H 10.056 12.624 1.841 1.00 . A A . 432 ASN HD22 1 1 4 4214 1 1 19 ASN N N 10.040 7.700 3.263 1.00 . A A . 432 ASN N 1 1 4 4215 1 1 19 ASN ND2 N 10.109 11.798 2.364 1.00 . A A . 432 ASN ND2 1 1 4 4216 1 1 19 ASN O O 13.059 8.044 2.014 1.00 . A A . 432 ASN O 1 1 4 4217 1 1 19 ASN OD1 O 12.198 11.432 1.626 1.00 . A A . 432 ASN OD1 1 1 4 4218 1 1 20 PRO C C 13.416 7.251 -1.007 1.00 . A A . 433 PRO C 1 1 4 4219 1 1 20 PRO CA C 12.545 6.344 -0.144 1.00 . A A . 433 PRO CA 1 1 4 4220 1 1 20 PRO CB C 11.688 5.431 -1.024 1.00 . A A . 433 PRO CB 1 1 4 4221 1 1 20 PRO CD C 10.182 6.868 0.151 1.00 . A A . 433 PRO CD 1 1 4 4222 1 1 20 PRO CG C 10.384 6.141 -1.150 1.00 . A A . 433 PRO CG 1 1 4 4223 1 1 20 PRO HA H 13.175 5.743 0.495 1.00 . A A . 433 PRO HA 1 1 4 4224 1 1 20 PRO HB2 H 12.164 5.303 -1.986 1.00 . A A . 433 PRO HB2 1 1 4 4225 1 1 20 PRO HB3 H 11.569 4.471 -0.544 1.00 . A A . 433 PRO HB3 1 1 4 4226 1 1 20 PRO HD2 H 9.671 7.805 -0.016 1.00 . A A . 433 PRO HD2 1 1 4 4227 1 1 20 PRO HD3 H 9.628 6.253 0.845 1.00 . A A . 433 PRO HD3 1 1 4 4228 1 1 20 PRO HG2 H 10.426 6.842 -1.969 1.00 . A A . 433 PRO HG2 1 1 4 4229 1 1 20 PRO HG3 H 9.590 5.426 -1.306 1.00 . A A . 433 PRO HG3 1 1 4 4230 1 1 20 PRO N N 11.555 7.096 0.632 1.00 . A A . 433 PRO N 1 1 4 4231 1 1 20 PRO O O 14.643 7.163 -0.974 1.00 . A A . 433 PRO O 1 1 4 4232 1 1 21 ALA C C 14.084 8.320 -3.850 1.00 . A A . 434 ALA C 1 1 4 4233 1 1 21 ALA CA C 13.490 9.045 -2.648 1.00 . A A . 434 ALA CA 1 1 4 4234 1 1 21 ALA CB C 14.582 9.764 -1.870 1.00 . A A . 434 ALA CB 1 1 4 4235 1 1 21 ALA H H 11.794 8.143 -1.761 1.00 . A A . 434 ALA H 1 1 4 4236 1 1 21 ALA HA H 12.786 9.787 -2.999 1.00 . A A . 434 ALA HA 1 1 4 4237 1 1 21 ALA HB1 H 14.552 9.452 -0.836 1.00 . A A . 434 ALA HB1 1 1 4 4238 1 1 21 ALA HB2 H 15.546 9.518 -2.292 1.00 . A A . 434 ALA HB2 1 1 4 4239 1 1 21 ALA HB3 H 14.424 10.830 -1.929 1.00 . A A . 434 ALA HB3 1 1 4 4240 1 1 21 ALA N N 12.773 8.122 -1.779 1.00 . A A . 434 ALA N 1 1 4 4241 1 1 21 ALA O O 13.604 8.462 -4.975 1.00 . A A . 434 ALA O 1 1 4 4242 1 1 22 LYS C C 14.996 5.545 -5.030 1.00 . A A . 435 LYS C 1 1 4 4243 1 1 22 LYS CA C 15.794 6.793 -4.668 1.00 . A A . 435 LYS CA 1 1 4 4244 1 1 22 LYS CB C 17.209 6.399 -4.238 1.00 . A A . 435 LYS CB 1 1 4 4245 1 1 22 LYS CD C 19.659 6.631 -4.744 1.00 . A A . 435 LYS CD 1 1 4 4246 1 1 22 LYS CE C 20.292 6.829 -3.375 1.00 . A A . 435 LYS CE 1 1 4 4247 1 1 22 LYS CG C 18.292 7.289 -4.825 1.00 . A A . 435 LYS CG 1 1 4 4248 1 1 22 LYS H H 15.471 7.469 -2.688 1.00 . A A . 435 LYS H 1 1 4 4249 1 1 22 LYS HA H 15.854 7.432 -5.537 1.00 . A A . 435 LYS HA 1 1 4 4250 1 1 22 LYS HB2 H 17.273 6.452 -3.161 1.00 . A A . 435 LYS HB2 1 1 4 4251 1 1 22 LYS HB3 H 17.398 5.383 -4.553 1.00 . A A . 435 LYS HB3 1 1 4 4252 1 1 22 LYS HD2 H 19.551 5.573 -4.928 1.00 . A A . 435 LYS HD2 1 1 4 4253 1 1 22 LYS HD3 H 20.303 7.066 -5.495 1.00 . A A . 435 LYS HD3 1 1 4 4254 1 1 22 LYS HE2 H 19.557 7.255 -2.710 1.00 . A A . 435 LYS HE2 1 1 4 4255 1 1 22 LYS HE3 H 20.606 5.868 -2.995 1.00 . A A . 435 LYS HE3 1 1 4 4256 1 1 22 LYS HG2 H 18.061 7.488 -5.860 1.00 . A A . 435 LYS HG2 1 1 4 4257 1 1 22 LYS HG3 H 18.317 8.220 -4.274 1.00 . A A . 435 LYS HG3 1 1 4 4258 1 1 22 LYS HZ1 H 21.762 8.011 -2.476 1.00 . A A . 435 LYS HZ1 1 1 4 4259 1 1 22 LYS HZ2 H 21.238 8.591 -3.976 1.00 . A A . 435 LYS HZ2 1 1 4 4260 1 1 22 LYS HZ3 H 22.269 7.253 -3.900 1.00 . A A . 435 LYS HZ3 1 1 4 4261 1 1 22 LYS N N 15.133 7.542 -3.606 1.00 . A A . 435 LYS N 1 1 4 4262 1 1 22 LYS NZ N 21.473 7.734 -3.435 1.00 . A A . 435 LYS NZ 1 1 4 4263 1 1 22 LYS O O 14.537 5.378 -6.161 1.00 . A A . 435 LYS O 1 1 4 4264 1 1 23 PRO C C 12.584 3.636 -4.418 1.00 . A A . 436 PRO C 1 1 4 4265 1 1 23 PRO CA C 14.080 3.397 -4.241 1.00 . A A . 436 PRO CA 1 1 4 4266 1 1 23 PRO CB C 14.348 2.622 -2.949 1.00 . A A . 436 PRO CB 1 1 4 4267 1 1 23 PRO CD C 15.344 4.779 -2.678 1.00 . A A . 436 PRO CD 1 1 4 4268 1 1 23 PRO CG C 14.652 3.670 -1.934 1.00 . A A . 436 PRO CG 1 1 4 4269 1 1 23 PRO HA H 14.456 2.837 -5.085 1.00 . A A . 436 PRO HA 1 1 4 4270 1 1 23 PRO HB2 H 13.471 2.051 -2.679 1.00 . A A . 436 PRO HB2 1 1 4 4271 1 1 23 PRO HB3 H 15.188 1.957 -3.092 1.00 . A A . 436 PRO HB3 1 1 4 4272 1 1 23 PRO HD2 H 15.079 5.738 -2.257 1.00 . A A . 436 PRO HD2 1 1 4 4273 1 1 23 PRO HD3 H 16.414 4.636 -2.656 1.00 . A A . 436 PRO HD3 1 1 4 4274 1 1 23 PRO HG2 H 13.734 4.029 -1.494 1.00 . A A . 436 PRO HG2 1 1 4 4275 1 1 23 PRO HG3 H 15.303 3.266 -1.174 1.00 . A A . 436 PRO HG3 1 1 4 4276 1 1 23 PRO N N 14.824 4.645 -4.050 1.00 . A A . 436 PRO N 1 1 4 4277 1 1 23 PRO O O 12.111 4.770 -4.329 1.00 . A A . 436 PRO O 1 1 4 4278 1 1 24 LEU C C 9.730 1.309 -4.594 1.00 . A A . 437 LEU C 1 1 4 4279 1 1 24 LEU CA C 10.401 2.654 -4.858 1.00 . A A . 437 LEU CA 1 1 4 4280 1 1 24 LEU CB C 10.082 3.127 -6.277 1.00 . A A . 437 LEU CB 1 1 4 4281 1 1 24 LEU CD1 C 9.969 1.156 -7.821 1.00 . A A . 437 LEU CD1 1 1 4 4282 1 1 24 LEU CD2 C 11.008 3.293 -8.600 1.00 . A A . 437 LEU CD2 1 1 4 4283 1 1 24 LEU CG C 10.780 2.374 -7.409 1.00 . A A . 437 LEU CG 1 1 4 4284 1 1 24 LEU H H 12.277 1.685 -4.728 1.00 . A A . 437 LEU H 1 1 4 4285 1 1 24 LEU HA H 10.020 3.377 -4.151 1.00 . A A . 437 LEU HA 1 1 4 4286 1 1 24 LEU HB2 H 9.017 3.033 -6.425 1.00 . A A . 437 LEU HB2 1 1 4 4287 1 1 24 LEU HB3 H 10.362 4.168 -6.348 1.00 . A A . 437 LEU HB3 1 1 4 4288 1 1 24 LEU HD11 H 10.159 0.346 -7.132 1.00 . A A . 437 LEU HD11 1 1 4 4289 1 1 24 LEU HD12 H 10.252 0.855 -8.818 1.00 . A A . 437 LEU HD12 1 1 4 4290 1 1 24 LEU HD13 H 8.918 1.402 -7.806 1.00 . A A . 437 LEU HD13 1 1 4 4291 1 1 24 LEU HD21 H 11.619 4.130 -8.297 1.00 . A A . 437 LEU HD21 1 1 4 4292 1 1 24 LEU HD22 H 10.057 3.653 -8.963 1.00 . A A . 437 LEU HD22 1 1 4 4293 1 1 24 LEU HD23 H 11.509 2.746 -9.386 1.00 . A A . 437 LEU HD23 1 1 4 4294 1 1 24 LEU HG H 11.745 2.030 -7.062 1.00 . A A . 437 LEU HG 1 1 4 4295 1 1 24 LEU N N 11.844 2.561 -4.669 1.00 . A A . 437 LEU N 1 1 4 4296 1 1 24 LEU O O 8.715 0.980 -5.209 1.00 . A A . 437 LEU O 1 1 4 4297 1 1 25 SER C C 8.969 -0.708 -2.031 1.00 . A A . 438 SER C 1 1 4 4298 1 1 25 SER CA C 9.762 -0.772 -3.334 1.00 . A A . 438 SER CA 1 1 4 4299 1 1 25 SER CB C 10.890 -1.797 -3.207 1.00 . A A . 438 SER CB 1 1 4 4300 1 1 25 SER H H 11.110 0.856 -3.221 1.00 . A A . 438 SER H 1 1 4 4301 1 1 25 SER HA H 9.098 -1.076 -4.129 1.00 . A A . 438 SER HA 1 1 4 4302 1 1 25 SER HB2 H 11.228 -1.832 -2.182 1.00 . A A . 438 SER HB2 1 1 4 4303 1 1 25 SER HB3 H 10.523 -2.770 -3.498 1.00 . A A . 438 SER HB3 1 1 4 4304 1 1 25 SER HG H 12.622 -2.172 -4.041 1.00 . A A . 438 SER HG 1 1 4 4305 1 1 25 SER N N 10.302 0.538 -3.677 1.00 . A A . 438 SER N 1 1 4 4306 1 1 25 SER O O 9.044 0.275 -1.293 1.00 . A A . 438 SER O 1 1 4 4307 1 1 25 SER OG O 11.985 -1.454 -4.038 1.00 . A A . 438 SER OG 1 1 4 4308 1 1 26 ASP C C 8.078 -2.704 0.512 1.00 . A A . 439 ASP C 1 1 4 4309 1 1 26 ASP CA C 7.405 -1.830 -0.541 1.00 . A A . 439 ASP CA 1 1 4 4310 1 1 26 ASP CB C 6.011 -2.373 -0.857 1.00 . A A . 439 ASP CB 1 1 4 4311 1 1 26 ASP CG C 6.057 -3.621 -1.718 1.00 . A A . 439 ASP CG 1 1 4 4312 1 1 26 ASP H H 8.193 -2.516 -2.381 1.00 . A A . 439 ASP H 1 1 4 4313 1 1 26 ASP HA H 7.311 -0.828 -0.151 1.00 . A A . 439 ASP HA 1 1 4 4314 1 1 26 ASP HB2 H 5.507 -2.615 0.067 1.00 . A A . 439 ASP HB2 1 1 4 4315 1 1 26 ASP HB3 H 5.447 -1.616 -1.383 1.00 . A A . 439 ASP HB3 1 1 4 4316 1 1 26 ASP N N 8.211 -1.763 -1.754 1.00 . A A . 439 ASP N 1 1 4 4317 1 1 26 ASP O O 7.608 -3.800 0.817 1.00 . A A . 439 ASP O 1 1 4 4318 1 1 26 ASP OD1 O 7.101 -4.308 -1.710 1.00 . A A . 439 ASP OD1 1 1 4 4319 1 1 26 ASP OD2 O 5.052 -3.910 -2.397 1.00 . A A . 439 ASP OD2 1 1 4 4320 1 1 27 SER C C 9.745 -2.316 3.453 1.00 . A A . 440 SER C 1 1 4 4321 1 1 27 SER CA C 9.925 -2.952 2.078 1.00 . A A . 440 SER CA 1 1 4 4322 1 1 27 SER CB C 11.411 -3.003 1.719 1.00 . A A . 440 SER CB 1 1 4 4323 1 1 27 SER H H 9.510 -1.333 0.779 1.00 . A A . 440 SER H 1 1 4 4324 1 1 27 SER HA H 9.535 -3.959 2.106 1.00 . A A . 440 SER HA 1 1 4 4325 1 1 27 SER HB2 H 11.530 -3.468 0.752 1.00 . A A . 440 SER HB2 1 1 4 4326 1 1 27 SER HB3 H 11.806 -1.997 1.684 1.00 . A A . 440 SER HB3 1 1 4 4327 1 1 27 SER HG H 12.428 -4.578 2.287 1.00 . A A . 440 SER HG 1 1 4 4328 1 1 27 SER N N 9.184 -2.213 1.063 1.00 . A A . 440 SER N 1 1 4 4329 1 1 27 SER O O 9.477 -3.004 4.439 1.00 . A A . 440 SER O 1 1 4 4330 1 1 27 SER OG O 12.143 -3.748 2.676 1.00 . A A . 440 SER OG 1 1 4 4331 1 1 28 LYS C C 8.284 -0.212 5.195 1.00 . A A . 441 LYS C 1 1 4 4332 1 1 28 LYS CA C 9.747 -0.265 4.765 1.00 . A A . 441 LYS CA 1 1 4 4333 1 1 28 LYS CB C 10.298 1.155 4.617 1.00 . A A . 441 LYS CB 1 1 4 4334 1 1 28 LYS CD C 12.707 1.286 5.318 1.00 . A A . 441 LYS CD 1 1 4 4335 1 1 28 LYS CE C 13.570 0.952 6.525 1.00 . A A . 441 LYS CE 1 1 4 4336 1 1 28 LYS CG C 11.265 1.549 5.721 1.00 . A A . 441 LYS CG 1 1 4 4337 1 1 28 LYS H H 10.107 -0.503 2.693 1.00 . A A . 441 LYS H 1 1 4 4338 1 1 28 LYS HA H 10.314 -0.786 5.522 1.00 . A A . 441 LYS HA 1 1 4 4339 1 1 28 LYS HB2 H 10.812 1.232 3.671 1.00 . A A . 441 LYS HB2 1 1 4 4340 1 1 28 LYS HB3 H 9.472 1.851 4.626 1.00 . A A . 441 LYS HB3 1 1 4 4341 1 1 28 LYS HD2 H 12.733 0.455 4.629 1.00 . A A . 441 LYS HD2 1 1 4 4342 1 1 28 LYS HD3 H 13.103 2.169 4.836 1.00 . A A . 441 LYS HD3 1 1 4 4343 1 1 28 LYS HE2 H 14.325 1.714 6.634 1.00 . A A . 441 LYS HE2 1 1 4 4344 1 1 28 LYS HE3 H 12.944 0.937 7.405 1.00 . A A . 441 LYS HE3 1 1 4 4345 1 1 28 LYS HG2 H 11.148 2.602 5.931 1.00 . A A . 441 LYS HG2 1 1 4 4346 1 1 28 LYS HG3 H 11.038 0.975 6.608 1.00 . A A . 441 LYS HG3 1 1 4 4347 1 1 28 LYS HZ1 H 15.118 -0.274 5.841 1.00 . A A . 441 LYS HZ1 1 1 4 4348 1 1 28 LYS HZ2 H 13.607 -1.036 5.882 1.00 . A A . 441 LYS HZ2 1 1 4 4349 1 1 28 LYS HZ3 H 14.457 -0.765 7.319 1.00 . A A . 441 LYS HZ3 1 1 4 4350 1 1 28 LYS N N 9.894 -0.997 3.512 1.00 . A A . 441 LYS N 1 1 4 4351 1 1 28 LYS NZ N 14.235 -0.373 6.382 1.00 . A A . 441 LYS NZ 1 1 4 4352 1 1 28 LYS O O 7.941 -0.598 6.313 1.00 . A A . 441 LYS O 1 1 4 4353 1 1 29 LEU C C 5.446 -0.964 5.078 1.00 . A A . 442 LEU C 1 1 4 4354 1 1 29 LEU CA C 5.999 0.370 4.588 1.00 . A A . 442 LEU CA 1 1 4 4355 1 1 29 LEU CB C 5.240 0.822 3.340 1.00 . A A . 442 LEU CB 1 1 4 4356 1 1 29 LEU CD1 C 4.483 -0.491 1.345 1.00 . A A . 442 LEU CD1 1 1 4 4357 1 1 29 LEU CD2 C 6.296 1.214 1.100 1.00 . A A . 442 LEU CD2 1 1 4 4358 1 1 29 LEU CG C 5.668 0.178 2.022 1.00 . A A . 442 LEU CG 1 1 4 4359 1 1 29 LEU H H 7.759 0.560 3.427 1.00 . A A . 442 LEU H 1 1 4 4360 1 1 29 LEU HA H 5.870 1.107 5.365 1.00 . A A . 442 LEU HA 1 1 4 4361 1 1 29 LEU HB2 H 4.195 0.602 3.491 1.00 . A A . 442 LEU HB2 1 1 4 4362 1 1 29 LEU HB3 H 5.370 1.891 3.245 1.00 . A A . 442 LEU HB3 1 1 4 4363 1 1 29 LEU HD11 H 4.491 -1.548 1.567 1.00 . A A . 442 LEU HD11 1 1 4 4364 1 1 29 LEU HD12 H 4.550 -0.348 0.276 1.00 . A A . 442 LEU HD12 1 1 4 4365 1 1 29 LEU HD13 H 3.565 -0.053 1.709 1.00 . A A . 442 LEU HD13 1 1 4 4366 1 1 29 LEU HD21 H 6.163 0.909 0.073 1.00 . A A . 442 LEU HD21 1 1 4 4367 1 1 29 LEU HD22 H 7.351 1.295 1.318 1.00 . A A . 442 LEU HD22 1 1 4 4368 1 1 29 LEU HD23 H 5.820 2.170 1.258 1.00 . A A . 442 LEU HD23 1 1 4 4369 1 1 29 LEU HG H 6.409 -0.584 2.225 1.00 . A A . 442 LEU HG 1 1 4 4370 1 1 29 LEU N N 7.426 0.268 4.301 1.00 . A A . 442 LEU N 1 1 4 4371 1 1 29 LEU O O 4.613 -1.009 5.984 1.00 . A A . 442 LEU O 1 1 4 4372 1 1 30 THR C C 6.219 -3.895 6.075 1.00 . A A . 443 THR C 1 1 4 4373 1 1 30 THR CA C 5.468 -3.387 4.850 1.00 . A A . 443 THR CA 1 1 4 4374 1 1 30 THR CB C 5.658 -4.389 3.694 1.00 . A A . 443 THR CB 1 1 4 4375 1 1 30 THR CG2 C 4.769 -4.028 2.513 1.00 . A A . 443 THR CG2 1 1 4 4376 1 1 30 THR H H 6.577 -1.952 3.759 1.00 . A A . 443 THR H 1 1 4 4377 1 1 30 THR HA H 4.414 -3.334 5.082 1.00 . A A . 443 THR HA 1 1 4 4378 1 1 30 THR HB H 5.385 -5.374 4.044 1.00 . A A . 443 THR HB 1 1 4 4379 1 1 30 THR HG1 H 7.130 -4.998 2.532 1.00 . A A . 443 THR HG1 1 1 4 4380 1 1 30 THR HG21 H 5.383 -3.850 1.643 1.00 . A A . 443 THR HG21 1 1 4 4381 1 1 30 THR HG22 H 4.207 -3.136 2.746 1.00 . A A . 443 THR HG22 1 1 4 4382 1 1 30 THR HG23 H 4.089 -4.843 2.314 1.00 . A A . 443 THR HG23 1 1 4 4383 1 1 30 THR N N 5.915 -2.053 4.474 1.00 . A A . 443 THR N 1 1 4 4384 1 1 30 THR O O 5.725 -4.751 6.808 1.00 . A A . 443 THR O 1 1 4 4385 1 1 30 THR OG1 O 7.029 -4.403 3.279 1.00 . A A . 443 THR OG1 1 1 4 4386 1 1 31 SER C C 7.545 -3.421 8.747 1.00 . A A . 444 SER C 1 1 4 4387 1 1 31 SER CA C 8.237 -3.760 7.430 1.00 . A A . 444 SER CA 1 1 4 4388 1 1 31 SER CB C 9.603 -3.075 7.366 1.00 . A A . 444 SER CB 1 1 4 4389 1 1 31 SER H H 7.755 -2.680 5.674 1.00 . A A . 444 SER H 1 1 4 4390 1 1 31 SER HA H 8.377 -4.830 7.377 1.00 . A A . 444 SER HA 1 1 4 4391 1 1 31 SER HB2 H 9.562 -2.261 6.659 1.00 . A A . 444 SER HB2 1 1 4 4392 1 1 31 SER HB3 H 9.855 -2.690 8.344 1.00 . A A . 444 SER HB3 1 1 4 4393 1 1 31 SER HG H 10.343 -4.418 6.148 1.00 . A A . 444 SER HG 1 1 4 4394 1 1 31 SER N N 7.416 -3.359 6.293 1.00 . A A . 444 SER N 1 1 4 4395 1 1 31 SER O O 7.364 -4.282 9.608 1.00 . A A . 444 SER O 1 1 4 4396 1 1 31 SER OG O 10.611 -3.984 6.961 1.00 . A A . 444 SER OG 1 1 4 4397 1 1 32 LEU C C 5.143 -2.400 10.281 1.00 . A A . 445 LEU C 1 1 4 4398 1 1 32 LEU CA C 6.487 -1.701 10.107 1.00 . A A . 445 LEU CA 1 1 4 4399 1 1 32 LEU CB C 6.285 -0.186 10.062 1.00 . A A . 445 LEU CB 1 1 4 4400 1 1 32 LEU CD1 C 7.416 2.037 10.310 1.00 . A A . 445 LEU CD1 1 1 4 4401 1 1 32 LEU CD2 C 6.768 0.734 12.344 1.00 . A A . 445 LEU CD2 1 1 4 4402 1 1 32 LEU CG C 7.252 0.647 10.904 1.00 . A A . 445 LEU CG 1 1 4 4403 1 1 32 LEU H H 7.331 -1.516 8.176 1.00 . A A . 445 LEU H 1 1 4 4404 1 1 32 LEU HA H 7.118 -1.946 10.949 1.00 . A A . 445 LEU HA 1 1 4 4405 1 1 32 LEU HB2 H 6.384 0.130 9.035 1.00 . A A . 445 LEU HB2 1 1 4 4406 1 1 32 LEU HB3 H 5.281 0.024 10.405 1.00 . A A . 445 LEU HB3 1 1 4 4407 1 1 32 LEU HD11 H 7.539 1.960 9.240 1.00 . A A . 445 LEU HD11 1 1 4 4408 1 1 32 LEU HD12 H 8.286 2.512 10.740 1.00 . A A . 445 LEU HD12 1 1 4 4409 1 1 32 LEU HD13 H 6.538 2.627 10.530 1.00 . A A . 445 LEU HD13 1 1 4 4410 1 1 32 LEU HD21 H 7.603 0.953 12.992 1.00 . A A . 445 LEU HD21 1 1 4 4411 1 1 32 LEU HD22 H 6.327 -0.209 12.632 1.00 . A A . 445 LEU HD22 1 1 4 4412 1 1 32 LEU HD23 H 6.029 1.517 12.429 1.00 . A A . 445 LEU HD23 1 1 4 4413 1 1 32 LEU HG H 8.222 0.169 10.904 1.00 . A A . 445 LEU HG 1 1 4 4414 1 1 32 LEU N N 7.160 -2.158 8.896 1.00 . A A . 445 LEU N 1 1 4 4415 1 1 32 LEU O O 4.701 -2.651 11.403 1.00 . A A . 445 LEU O 1 1 4 4416 1 1 33 LEU C C 3.371 -4.877 9.493 1.00 . A A . 446 LEU C 1 1 4 4417 1 1 33 LEU CA C 3.204 -3.390 9.190 1.00 . A A . 446 LEU CA 1 1 4 4418 1 1 33 LEU CB C 2.484 -3.207 7.853 1.00 . A A . 446 LEU CB 1 1 4 4419 1 1 33 LEU CD1 C 0.706 -2.118 6.461 1.00 . A A . 446 LEU CD1 1 1 4 4420 1 1 33 LEU CD2 C 0.250 -2.671 8.857 1.00 . A A . 446 LEU CD2 1 1 4 4421 1 1 33 LEU CG C 1.307 -2.232 7.854 1.00 . A A . 446 LEU CG 1 1 4 4422 1 1 33 LEU H H 4.901 -2.493 8.299 1.00 . A A . 446 LEU H 1 1 4 4423 1 1 33 LEU HA H 2.613 -2.940 9.974 1.00 . A A . 446 LEU HA 1 1 4 4424 1 1 33 LEU HB2 H 3.207 -2.853 7.134 1.00 . A A . 446 LEU HB2 1 1 4 4425 1 1 33 LEU HB3 H 2.115 -4.175 7.543 1.00 . A A . 446 LEU HB3 1 1 4 4426 1 1 33 LEU HD11 H 1.169 -2.844 5.810 1.00 . A A . 446 LEU HD11 1 1 4 4427 1 1 33 LEU HD12 H 0.880 -1.125 6.075 1.00 . A A . 446 LEU HD12 1 1 4 4428 1 1 33 LEU HD13 H -0.356 -2.304 6.511 1.00 . A A . 446 LEU HD13 1 1 4 4429 1 1 33 LEU HD21 H -0.028 -3.697 8.661 1.00 . A A . 446 LEU HD21 1 1 4 4430 1 1 33 LEU HD22 H -0.620 -2.037 8.765 1.00 . A A . 446 LEU HD22 1 1 4 4431 1 1 33 LEU HD23 H 0.649 -2.591 9.859 1.00 . A A . 446 LEU HD23 1 1 4 4432 1 1 33 LEU HG H 1.659 -1.252 8.146 1.00 . A A . 446 LEU HG 1 1 4 4433 1 1 33 LEU N N 4.498 -2.717 9.163 1.00 . A A . 446 LEU N 1 1 4 4434 1 1 33 LEU O O 2.436 -5.536 9.947 1.00 . A A . 446 LEU O 1 1 4 4435 1 1 34 SER C C 5.541 -6.995 10.831 1.00 . A A . 447 SER C 1 1 4 4436 1 1 34 SER CA C 4.856 -6.805 9.480 1.00 . A A . 447 SER CA 1 1 4 4437 1 1 34 SER CB C 5.739 -7.366 8.365 1.00 . A A . 447 SER CB 1 1 4 4438 1 1 34 SER H H 5.272 -4.819 8.876 1.00 . A A . 447 SER H 1 1 4 4439 1 1 34 SER HA H 3.918 -7.339 9.488 1.00 . A A . 447 SER HA 1 1 4 4440 1 1 34 SER HB2 H 5.235 -7.250 7.417 1.00 . A A . 447 SER HB2 1 1 4 4441 1 1 34 SER HB3 H 6.675 -6.825 8.344 1.00 . A A . 447 SER HB3 1 1 4 4442 1 1 34 SER HG H 5.299 -9.136 9.083 1.00 . A A . 447 SER HG 1 1 4 4443 1 1 34 SER N N 4.567 -5.396 9.238 1.00 . A A . 447 SER N 1 1 4 4444 1 1 34 SER O O 5.615 -8.107 11.350 1.00 . A A . 447 SER O 1 1 4 4445 1 1 34 SER OG O 6.011 -8.741 8.573 1.00 . A A . 447 SER OG 1 1 4 4446 1 1 35 GLU C C 5.819 -6.560 13.751 1.00 . A A . 448 GLU C 1 1 4 4447 1 1 35 GLU CA C 6.718 -5.943 12.683 1.00 . A A . 448 GLU CA 1 1 4 4448 1 1 35 GLU CB C 7.144 -4.536 13.109 1.00 . A A . 448 GLU CB 1 1 4 4449 1 1 35 GLU CD C 9.588 -4.696 13.726 1.00 . A A . 448 GLU CD 1 1 4 4450 1 1 35 GLU CG C 8.571 -4.189 12.722 1.00 . A A . 448 GLU CG 1 1 4 4451 1 1 35 GLU H H 5.948 -5.039 10.931 1.00 . A A . 448 GLU H 1 1 4 4452 1 1 35 GLU HA H 7.599 -6.557 12.573 1.00 . A A . 448 GLU HA 1 1 4 4453 1 1 35 GLU HB2 H 6.482 -3.818 12.650 1.00 . A A . 448 GLU HB2 1 1 4 4454 1 1 35 GLU HB3 H 7.055 -4.457 14.183 1.00 . A A . 448 GLU HB3 1 1 4 4455 1 1 35 GLU HG2 H 8.787 -4.630 11.760 1.00 . A A . 448 GLU HG2 1 1 4 4456 1 1 35 GLU HG3 H 8.660 -3.115 12.653 1.00 . A A . 448 GLU HG3 1 1 4 4457 1 1 35 GLU N N 6.038 -5.898 11.393 1.00 . A A . 448 GLU N 1 1 4 4458 1 1 35 GLU O O 6.302 -7.125 14.731 1.00 . A A . 448 GLU O 1 1 4 4459 1 1 35 GLU OE1 O 9.470 -5.865 14.151 1.00 . A A . 448 GLU OE1 1 1 4 4460 1 1 35 GLU OE2 O 10.502 -3.926 14.086 1.00 . A A . 448 GLU OE2 1 1 4 4461 1 1 36 GLN C C 2.860 -8.228 13.927 1.00 . A A . 449 GLN C 1 1 4 4462 1 1 36 GLN CA C 3.542 -6.989 14.498 1.00 . A A . 449 GLN CA 1 1 4 4463 1 1 36 GLN CB C 2.494 -5.934 14.853 1.00 . A A . 449 GLN CB 1 1 4 4464 1 1 36 GLN CD C 4.050 -3.944 14.939 1.00 . A A . 449 GLN CD 1 1 4 4465 1 1 36 GLN CG C 2.814 -4.552 14.306 1.00 . A A . 449 GLN CG 1 1 4 4466 1 1 36 GLN H H 4.187 -5.982 12.751 1.00 . A A . 449 GLN H 1 1 4 4467 1 1 36 GLN HA H 4.077 -7.268 15.394 1.00 . A A . 449 GLN HA 1 1 4 4468 1 1 36 GLN HB2 H 1.540 -6.244 14.456 1.00 . A A . 449 GLN HB2 1 1 4 4469 1 1 36 GLN HB3 H 2.422 -5.863 15.928 1.00 . A A . 449 GLN HB3 1 1 4 4470 1 1 36 GLN HE21 H 3.853 -2.314 13.818 1.00 . A A . 449 GLN HE21 1 1 4 4471 1 1 36 GLN HE22 H 5.198 -2.323 14.902 1.00 . A A . 449 GLN HE22 1 1 4 4472 1 1 36 GLN HG2 H 2.974 -4.628 13.241 1.00 . A A . 449 GLN HG2 1 1 4 4473 1 1 36 GLN HG3 H 1.973 -3.901 14.496 1.00 . A A . 449 GLN HG3 1 1 4 4474 1 1 36 GLN N N 4.510 -6.445 13.551 1.00 . A A . 449 GLN N 1 1 4 4475 1 1 36 GLN NE2 N 4.404 -2.739 14.510 1.00 . A A . 449 GLN NE2 1 1 4 4476 1 1 36 GLN O O 2.641 -9.210 14.634 1.00 . A A . 449 GLN O 1 1 4 4477 1 1 36 GLN OE1 O 4.680 -4.551 15.805 1.00 . A A . 449 GLN OE1 1 1 4 4478 1 1 37 GLY C C 0.855 -8.861 10.962 1.00 . A A . 450 GLY C 1 1 4 4479 1 1 37 GLY CA C 1.874 -9.298 11.996 1.00 . A A . 450 GLY CA 1 1 4 4480 1 1 37 GLY H H 2.728 -7.365 12.125 1.00 . A A . 450 GLY H 1 1 4 4481 1 1 37 GLY HA2 H 2.623 -9.909 11.513 1.00 . A A . 450 GLY HA2 1 1 4 4482 1 1 37 GLY HA3 H 1.373 -9.890 12.750 1.00 . A A . 450 GLY HA3 1 1 4 4483 1 1 37 GLY N N 2.528 -8.175 12.641 1.00 . A A . 450 GLY N 1 1 4 4484 1 1 37 GLY O O 0.315 -9.687 10.225 1.00 . A A . 450 GLY O 1 1 4 4485 1 1 38 ILE C C 0.227 -6.937 8.555 1.00 . A A . 451 ILE C 1 1 4 4486 1 1 38 ILE CA C -0.370 -7.015 9.956 1.00 . A A . 451 ILE CA 1 1 4 4487 1 1 38 ILE CB C -0.847 -5.614 10.378 1.00 . A A . 451 ILE CB 1 1 4 4488 1 1 38 ILE CD1 C -2.060 -4.394 12.255 1.00 . A A . 451 ILE CD1 1 1 4 4489 1 1 38 ILE CG1 C -1.262 -5.615 11.851 1.00 . A A . 451 ILE CG1 1 1 4 4490 1 1 38 ILE CG2 C -2.001 -5.160 9.497 1.00 . A A . 451 ILE CG2 1 1 4 4491 1 1 38 ILE H H 1.054 -6.952 11.520 1.00 . A A . 451 ILE H 1 1 4 4492 1 1 38 ILE HA H -1.226 -7.674 9.934 1.00 . A A . 451 ILE HA 1 1 4 4493 1 1 38 ILE HB H -0.029 -4.923 10.242 1.00 . A A . 451 ILE HB 1 1 4 4494 1 1 38 ILE HD11 H -3.022 -4.416 11.765 1.00 . A A . 451 ILE HD11 1 1 4 4495 1 1 38 ILE HD12 H -2.201 -4.394 13.325 1.00 . A A . 451 ILE HD12 1 1 4 4496 1 1 38 ILE HD13 H -1.528 -3.502 11.961 1.00 . A A . 451 ILE HD13 1 1 4 4497 1 1 38 ILE HG12 H -1.866 -6.485 12.048 1.00 . A A . 451 ILE HG12 1 1 4 4498 1 1 38 ILE HG13 H -0.375 -5.650 12.467 1.00 . A A . 451 ILE HG13 1 1 4 4499 1 1 38 ILE HG21 H -2.938 -5.430 9.963 1.00 . A A . 451 ILE HG21 1 1 4 4500 1 1 38 ILE HG22 H -1.959 -4.088 9.373 1.00 . A A . 451 ILE HG22 1 1 4 4501 1 1 38 ILE HG23 H -1.928 -5.638 8.532 1.00 . A A . 451 ILE HG23 1 1 4 4502 1 1 38 ILE N N 0.591 -7.561 10.907 1.00 . A A . 451 ILE N 1 1 4 4503 1 1 38 ILE O O 0.311 -5.860 7.964 1.00 . A A . 451 ILE O 1 1 4 4504 1 1 39 MET C C 0.143 -8.151 5.623 1.00 . A A . 452 MET C 1 1 4 4505 1 1 39 MET CA C 1.228 -8.146 6.695 1.00 . A A . 452 MET CA 1 1 4 4506 1 1 39 MET CB C 2.103 -9.393 6.556 1.00 . A A . 452 MET CB 1 1 4 4507 1 1 39 MET CE C 6.201 -9.496 5.760 1.00 . A A . 452 MET CE 1 1 4 4508 1 1 39 MET CG C 3.594 -9.098 6.613 1.00 . A A . 452 MET CG 1 1 4 4509 1 1 39 MET H H 0.549 -8.911 8.548 1.00 . A A . 452 MET H 1 1 4 4510 1 1 39 MET HA H 1.844 -7.269 6.564 1.00 . A A . 452 MET HA 1 1 4 4511 1 1 39 MET HB2 H 1.864 -10.077 7.356 1.00 . A A . 452 MET HB2 1 1 4 4512 1 1 39 MET HB3 H 1.888 -9.866 5.610 1.00 . A A . 452 MET HB3 1 1 4 4513 1 1 39 MET HE1 H 6.148 -8.438 5.977 1.00 . A A . 452 MET HE1 1 1 4 4514 1 1 39 MET HE2 H 6.650 -10.013 6.595 1.00 . A A . 452 MET HE2 1 1 4 4515 1 1 39 MET HE3 H 6.799 -9.653 4.874 1.00 . A A . 452 MET HE3 1 1 4 4516 1 1 39 MET HG2 H 3.754 -8.063 6.352 1.00 . A A . 452 MET HG2 1 1 4 4517 1 1 39 MET HG3 H 3.942 -9.272 7.620 1.00 . A A . 452 MET HG3 1 1 4 4518 1 1 39 MET N N 0.641 -8.085 8.028 1.00 . A A . 452 MET N 1 1 4 4519 1 1 39 MET O O -0.398 -9.200 5.278 1.00 . A A . 452 MET O 1 1 4 4520 1 1 39 MET SD S 4.549 -10.130 5.484 1.00 . A A . 452 MET SD 1 1 4 4521 1 1 40 VAL C C -0.646 -6.101 2.847 1.00 . A A . 453 VAL C 1 1 4 4522 1 1 40 VAL CA C -1.190 -6.837 4.066 1.00 . A A . 453 VAL CA 1 1 4 4523 1 1 40 VAL CB C -2.429 -6.091 4.592 1.00 . A A . 453 VAL CB 1 1 4 4524 1 1 40 VAL CG1 C -3.382 -7.056 5.282 1.00 . A A . 453 VAL CG1 1 1 4 4525 1 1 40 VAL CG2 C -2.016 -4.972 5.536 1.00 . A A . 453 VAL CG2 1 1 4 4526 1 1 40 VAL H H 0.296 -6.168 5.415 1.00 . A A . 453 VAL H 1 1 4 4527 1 1 40 VAL HA H -1.494 -7.830 3.768 1.00 . A A . 453 VAL HA 1 1 4 4528 1 1 40 VAL HB H -2.945 -5.651 3.751 1.00 . A A . 453 VAL HB 1 1 4 4529 1 1 40 VAL HG11 H -4.161 -6.497 5.780 1.00 . A A . 453 VAL HG11 1 1 4 4530 1 1 40 VAL HG12 H -3.822 -7.714 4.547 1.00 . A A . 453 VAL HG12 1 1 4 4531 1 1 40 VAL HG13 H -2.837 -7.640 6.009 1.00 . A A . 453 VAL HG13 1 1 4 4532 1 1 40 VAL HG21 H -2.892 -4.428 5.858 1.00 . A A . 453 VAL HG21 1 1 4 4533 1 1 40 VAL HG22 H -1.518 -5.393 6.397 1.00 . A A . 453 VAL HG22 1 1 4 4534 1 1 40 VAL HG23 H -1.342 -4.299 5.025 1.00 . A A . 453 VAL HG23 1 1 4 4535 1 1 40 VAL N N -0.170 -6.969 5.099 1.00 . A A . 453 VAL N 1 1 4 4536 1 1 40 VAL O O -0.895 -6.495 1.708 1.00 . A A . 453 VAL O 1 1 4 4537 1 1 41 ALA C C 1.425 -5.123 1.027 1.00 . A A . 454 ALA C 1 1 4 4538 1 1 41 ALA CA C 0.681 -4.236 2.018 1.00 . A A . 454 ALA CA 1 1 4 4539 1 1 41 ALA CB C 1.613 -3.177 2.587 1.00 . A A . 454 ALA CB 1 1 4 4540 1 1 41 ALA H H 0.261 -4.764 4.024 1.00 . A A . 454 ALA H 1 1 4 4541 1 1 41 ALA HA H -0.124 -3.733 1.501 1.00 . A A . 454 ALA HA 1 1 4 4542 1 1 41 ALA HB1 H 2.207 -2.755 1.789 1.00 . A A . 454 ALA HB1 1 1 4 4543 1 1 41 ALA HB2 H 1.029 -2.397 3.052 1.00 . A A . 454 ALA HB2 1 1 4 4544 1 1 41 ALA HB3 H 2.264 -3.627 3.322 1.00 . A A . 454 ALA HB3 1 1 4 4545 1 1 41 ALA N N 0.098 -5.028 3.095 1.00 . A A . 454 ALA N 1 1 4 4546 1 1 41 ALA O O 1.545 -4.788 -0.152 1.00 . A A . 454 ALA O 1 1 4 4547 1 1 42 ARG C C 1.871 -7.521 -0.593 1.00 . A A . 455 ARG C 1 1 4 4548 1 1 42 ARG CA C 2.663 -7.188 0.668 1.00 . A A . 455 ARG CA 1 1 4 4549 1 1 42 ARG CB C 2.976 -8.471 1.441 1.00 . A A . 455 ARG CB 1 1 4 4550 1 1 42 ARG CD C 4.611 -10.327 1.002 1.00 . A A . 455 ARG CD 1 1 4 4551 1 1 42 ARG CG C 4.441 -8.868 1.395 1.00 . A A . 455 ARG CG 1 1 4 4552 1 1 42 ARG CZ C 6.237 -12.142 1.324 1.00 . A A . 455 ARG CZ 1 1 4 4553 1 1 42 ARG H H 1.800 -6.466 2.461 1.00 . A A . 455 ARG H 1 1 4 4554 1 1 42 ARG HA H 3.591 -6.716 0.381 1.00 . A A . 455 ARG HA 1 1 4 4555 1 1 42 ARG HB2 H 2.695 -8.331 2.475 1.00 . A A . 455 ARG HB2 1 1 4 4556 1 1 42 ARG HB3 H 2.392 -9.278 1.024 1.00 . A A . 455 ARG HB3 1 1 4 4557 1 1 42 ARG HD2 H 3.825 -10.905 1.467 1.00 . A A . 455 ARG HD2 1 1 4 4558 1 1 42 ARG HD3 H 4.530 -10.409 -0.071 1.00 . A A . 455 ARG HD3 1 1 4 4559 1 1 42 ARG HE H 6.554 -10.232 1.798 1.00 . A A . 455 ARG HE 1 1 4 4560 1 1 42 ARG HG2 H 4.949 -8.250 0.669 1.00 . A A . 455 ARG HG2 1 1 4 4561 1 1 42 ARG HG3 H 4.877 -8.713 2.370 1.00 . A A . 455 ARG HG3 1 1 4 4562 1 1 42 ARG HH11 H 4.477 -12.712 0.515 1.00 . A A . 455 ARG HH11 1 1 4 4563 1 1 42 ARG HH12 H 5.632 -13.982 0.748 1.00 . A A . 455 ARG HH12 1 1 4 4564 1 1 42 ARG HH21 H 8.084 -11.894 2.110 1.00 . A A . 455 ARG HH21 1 1 4 4565 1 1 42 ARG HH22 H 7.683 -13.516 1.655 1.00 . A A . 455 ARG HH22 1 1 4 4566 1 1 42 ARG N N 1.927 -6.255 1.512 1.00 . A A . 455 ARG N 1 1 4 4567 1 1 42 ARG NE N 5.904 -10.860 1.423 1.00 . A A . 455 ARG NE 1 1 4 4568 1 1 42 ARG NH1 N 5.378 -13.017 0.822 1.00 . A A . 455 ARG NH1 1 1 4 4569 1 1 42 ARG NH2 N 7.433 -12.551 1.729 1.00 . A A . 455 ARG NH2 1 1 4 4570 1 1 42 ARG O O 2.284 -7.187 -1.704 1.00 . A A . 455 ARG O 1 1 4 4571 1 1 43 ARG C C -1.061 -7.424 -1.912 1.00 . A A . 456 ARG C 1 1 4 4572 1 1 43 ARG CA C -0.117 -8.561 -1.535 1.00 . A A . 456 ARG CA 1 1 4 4573 1 1 43 ARG CB C -0.923 -9.815 -1.191 1.00 . A A . 456 ARG CB 1 1 4 4574 1 1 43 ARG CD C -2.807 -10.000 -2.844 1.00 . A A . 456 ARG CD 1 1 4 4575 1 1 43 ARG CG C -1.457 -10.549 -2.409 1.00 . A A . 456 ARG CG 1 1 4 4576 1 1 43 ARG CZ C -5.190 -10.552 -2.592 1.00 . A A . 456 ARG CZ 1 1 4 4577 1 1 43 ARG H H 0.456 -8.419 0.497 1.00 . A A . 456 ARG H 1 1 4 4578 1 1 43 ARG HA H 0.523 -8.777 -2.378 1.00 . A A . 456 ARG HA 1 1 4 4579 1 1 43 ARG HB2 H -0.293 -10.494 -0.637 1.00 . A A . 456 ARG HB2 1 1 4 4580 1 1 43 ARG HB3 H -1.762 -9.530 -0.574 1.00 . A A . 456 ARG HB3 1 1 4 4581 1 1 43 ARG HD2 H -2.941 -9.022 -2.405 1.00 . A A . 456 ARG HD2 1 1 4 4582 1 1 43 ARG HD3 H -2.818 -9.917 -3.920 1.00 . A A . 456 ARG HD3 1 1 4 4583 1 1 43 ARG HE H -3.682 -11.713 -1.997 1.00 . A A . 456 ARG HE 1 1 4 4584 1 1 43 ARG HG2 H -0.757 -10.435 -3.224 1.00 . A A . 456 ARG HG2 1 1 4 4585 1 1 43 ARG HG3 H -1.565 -11.597 -2.169 1.00 . A A . 456 ARG HG3 1 1 4 4586 1 1 43 ARG HH11 H -4.818 -8.774 -3.477 1.00 . A A . 456 ARG HH11 1 1 4 4587 1 1 43 ARG HH12 H -6.493 -9.174 -3.293 1.00 . A A . 456 ARG HH12 1 1 4 4588 1 1 43 ARG HH21 H -5.885 -12.252 -1.749 1.00 . A A . 456 ARG HH21 1 1 4 4589 1 1 43 ARG HH22 H -7.099 -11.153 -2.310 1.00 . A A . 456 ARG HH22 1 1 4 4590 1 1 43 ARG N N 0.732 -8.181 -0.413 1.00 . A A . 456 ARG N 1 1 4 4591 1 1 43 ARG NE N -3.910 -10.862 -2.425 1.00 . A A . 456 ARG NE 1 1 4 4592 1 1 43 ARG NH1 N -5.528 -9.405 -3.167 1.00 . A A . 456 ARG NH1 1 1 4 4593 1 1 43 ARG NH2 N -6.136 -11.388 -2.183 1.00 . A A . 456 ARG NH2 1 1 4 4594 1 1 43 ARG O O -1.492 -7.314 -3.061 1.00 . A A . 456 ARG O 1 1 4 4595 1 1 44 THR C C -1.642 -4.429 -2.104 1.00 . A A . 457 THR C 1 1 4 4596 1 1 44 THR CA C -2.274 -5.450 -1.165 1.00 . A A . 457 THR CA 1 1 4 4597 1 1 44 THR CB C -2.650 -4.753 0.157 1.00 . A A . 457 THR CB 1 1 4 4598 1 1 44 THR CG2 C -3.333 -3.421 -0.109 1.00 . A A . 457 THR CG2 1 1 4 4599 1 1 44 THR H H -1.005 -6.718 -0.042 1.00 . A A . 457 THR H 1 1 4 4600 1 1 44 THR HA H -3.180 -5.828 -1.618 1.00 . A A . 457 THR HA 1 1 4 4601 1 1 44 THR HB H -1.744 -4.571 0.719 1.00 . A A . 457 THR HB 1 1 4 4602 1 1 44 THR HG1 H -3.989 -5.064 1.570 1.00 . A A . 457 THR HG1 1 1 4 4603 1 1 44 THR HG21 H -4.068 -3.543 -0.890 1.00 . A A . 457 THR HG21 1 1 4 4604 1 1 44 THR HG22 H -2.597 -2.693 -0.418 1.00 . A A . 457 THR HG22 1 1 4 4605 1 1 44 THR HG23 H -3.819 -3.080 0.792 1.00 . A A . 457 THR HG23 1 1 4 4606 1 1 44 THR N N -1.380 -6.578 -0.937 1.00 . A A . 457 THR N 1 1 4 4607 1 1 44 THR O O -2.142 -4.187 -3.203 1.00 . A A . 457 THR O 1 1 4 4608 1 1 44 THR OG1 O -3.516 -5.595 0.925 1.00 . A A . 457 THR OG1 1 1 4 4609 1 1 45 VAL C C 0.633 -3.429 -3.789 1.00 . A A . 458 VAL C 1 1 4 4610 1 1 45 VAL CA C 0.162 -2.836 -2.466 1.00 . A A . 458 VAL CA 1 1 4 4611 1 1 45 VAL CB C 1.377 -2.263 -1.712 1.00 . A A . 458 VAL CB 1 1 4 4612 1 1 45 VAL CG1 C 2.082 -1.212 -2.556 1.00 . A A . 458 VAL CG1 1 1 4 4613 1 1 45 VAL CG2 C 0.947 -1.682 -0.372 1.00 . A A . 458 VAL CG2 1 1 4 4614 1 1 45 VAL H H -0.190 -4.065 -0.779 1.00 . A A . 458 VAL H 1 1 4 4615 1 1 45 VAL HA H -0.524 -2.026 -2.669 1.00 . A A . 458 VAL HA 1 1 4 4616 1 1 45 VAL HB H 2.071 -3.068 -1.525 1.00 . A A . 458 VAL HB 1 1 4 4617 1 1 45 VAL HG11 H 2.431 -1.662 -3.474 1.00 . A A . 458 VAL HG11 1 1 4 4618 1 1 45 VAL HG12 H 1.394 -0.411 -2.784 1.00 . A A . 458 VAL HG12 1 1 4 4619 1 1 45 VAL HG13 H 2.925 -0.816 -2.008 1.00 . A A . 458 VAL HG13 1 1 4 4620 1 1 45 VAL HG21 H 0.260 -2.361 0.110 1.00 . A A . 458 VAL HG21 1 1 4 4621 1 1 45 VAL HG22 H 1.816 -1.542 0.253 1.00 . A A . 458 VAL HG22 1 1 4 4622 1 1 45 VAL HG23 H 0.460 -0.731 -0.532 1.00 . A A . 458 VAL HG23 1 1 4 4623 1 1 45 VAL N N -0.540 -3.831 -1.664 1.00 . A A . 458 VAL N 1 1 4 4624 1 1 45 VAL O O 0.397 -2.861 -4.855 1.00 . A A . 458 VAL O 1 1 4 4625 1 1 46 ALA C C 0.699 -5.416 -5.945 1.00 . A A . 459 ALA C 1 1 4 4626 1 1 46 ALA CA C 1.801 -5.248 -4.905 1.00 . A A . 459 ALA CA 1 1 4 4627 1 1 46 ALA CB C 2.395 -6.600 -4.538 1.00 . A A . 459 ALA CB 1 1 4 4628 1 1 46 ALA H H 1.457 -4.980 -2.835 1.00 . A A . 459 ALA H 1 1 4 4629 1 1 46 ALA HA H 2.589 -4.638 -5.326 1.00 . A A . 459 ALA HA 1 1 4 4630 1 1 46 ALA HB1 H 3.187 -6.462 -3.818 1.00 . A A . 459 ALA HB1 1 1 4 4631 1 1 46 ALA HB2 H 1.624 -7.226 -4.111 1.00 . A A . 459 ALA HB2 1 1 4 4632 1 1 46 ALA HB3 H 2.791 -7.071 -5.425 1.00 . A A . 459 ALA HB3 1 1 4 4633 1 1 46 ALA N N 1.299 -4.575 -3.713 1.00 . A A . 459 ALA N 1 1 4 4634 1 1 46 ALA O O 0.957 -5.387 -7.149 1.00 . A A . 459 ALA O 1 1 4 4635 1 1 47 LYS C C -1.910 -4.510 -7.196 1.00 . A A . 460 LYS C 1 1 4 4636 1 1 47 LYS CA C -1.673 -5.766 -6.363 1.00 . A A . 460 LYS CA 1 1 4 4637 1 1 47 LYS CB C -2.929 -6.099 -5.554 1.00 . A A . 460 LYS CB 1 1 4 4638 1 1 47 LYS CD C -4.040 -7.647 -7.190 1.00 . A A . 460 LYS CD 1 1 4 4639 1 1 47 LYS CE C -4.285 -9.106 -7.543 1.00 . A A . 460 LYS CE 1 1 4 4640 1 1 47 LYS CG C -3.454 -7.503 -5.796 1.00 . A A . 460 LYS CG 1 1 4 4641 1 1 47 LYS H H -0.673 -5.608 -4.504 1.00 . A A . 460 LYS H 1 1 4 4642 1 1 47 LYS HA H -1.456 -6.589 -7.028 1.00 . A A . 460 LYS HA 1 1 4 4643 1 1 47 LYS HB2 H -2.703 -5.996 -4.503 1.00 . A A . 460 LYS HB2 1 1 4 4644 1 1 47 LYS HB3 H -3.708 -5.396 -5.816 1.00 . A A . 460 LYS HB3 1 1 4 4645 1 1 47 LYS HD2 H -4.979 -7.117 -7.234 1.00 . A A . 460 LYS HD2 1 1 4 4646 1 1 47 LYS HD3 H -3.350 -7.223 -7.906 1.00 . A A . 460 LYS HD3 1 1 4 4647 1 1 47 LYS HE2 H -4.062 -9.253 -8.589 1.00 . A A . 460 LYS HE2 1 1 4 4648 1 1 47 LYS HE3 H -3.627 -9.723 -6.947 1.00 . A A . 460 LYS HE3 1 1 4 4649 1 1 47 LYS HG2 H -2.642 -8.206 -5.684 1.00 . A A . 460 LYS HG2 1 1 4 4650 1 1 47 LYS HG3 H -4.223 -7.720 -5.067 1.00 . A A . 460 LYS HG3 1 1 4 4651 1 1 47 LYS HZ1 H -5.853 -10.486 -7.613 1.00 . A A . 460 LYS HZ1 1 1 4 4652 1 1 47 LYS HZ2 H -6.345 -8.877 -7.792 1.00 . A A . 460 LYS HZ2 1 1 4 4653 1 1 47 LYS HZ3 H -5.901 -9.460 -6.269 1.00 . A A . 460 LYS HZ3 1 1 4 4654 1 1 47 LYS N N -0.530 -5.593 -5.474 1.00 . A A . 460 LYS N 1 1 4 4655 1 1 47 LYS NZ N -5.694 -9.511 -7.287 1.00 . A A . 460 LYS NZ 1 1 4 4656 1 1 47 LYS O O -2.151 -4.589 -8.401 1.00 . A A . 460 LYS O 1 1 4 4657 1 1 48 TYR C C -0.781 -1.643 -7.960 1.00 . A A . 461 TYR C 1 1 4 4658 1 1 48 TYR CA C -2.045 -2.081 -7.228 1.00 . A A . 461 TYR CA 1 1 4 4659 1 1 48 TYR CB C -2.466 -1.005 -6.225 1.00 . A A . 461 TYR CB 1 1 4 4660 1 1 48 TYR CD1 C -4.921 -0.484 -6.510 1.00 . A A . 461 TYR CD1 1 1 4 4661 1 1 48 TYR CD2 C -4.266 -1.844 -4.666 1.00 . A A . 461 TYR CD2 1 1 4 4662 1 1 48 TYR CE1 C -6.241 -0.579 -6.118 1.00 . A A . 461 TYR CE1 1 1 4 4663 1 1 48 TYR CE2 C -5.585 -1.946 -4.267 1.00 . A A . 461 TYR CE2 1 1 4 4664 1 1 48 TYR CG C -3.911 -1.113 -5.793 1.00 . A A . 461 TYR CG 1 1 4 4665 1 1 48 TYR CZ C -6.569 -1.311 -4.996 1.00 . A A . 461 TYR CZ 1 1 4 4666 1 1 48 TYR H H -1.642 -3.355 -5.587 1.00 . A A . 461 TYR H 1 1 4 4667 1 1 48 TYR HA H -2.837 -2.216 -7.949 1.00 . A A . 461 TYR HA 1 1 4 4668 1 1 48 TYR HB2 H -1.849 -1.084 -5.343 1.00 . A A . 461 TYR HB2 1 1 4 4669 1 1 48 TYR HB3 H -2.325 -0.032 -6.672 1.00 . A A . 461 TYR HB3 1 1 4 4670 1 1 48 TYR HD1 H -4.661 0.088 -7.390 1.00 . A A . 461 TYR HD1 1 1 4 4671 1 1 48 TYR HD2 H -3.493 -2.340 -4.096 1.00 . A A . 461 TYR HD2 1 1 4 4672 1 1 48 TYR HE1 H -7.012 -0.083 -6.690 1.00 . A A . 461 TYR HE1 1 1 4 4673 1 1 48 TYR HE2 H -5.841 -2.519 -3.388 1.00 . A A . 461 TYR HE2 1 1 4 4674 1 1 48 TYR HH H -7.989 -2.171 -4.026 1.00 . A A . 461 TYR HH 1 1 4 4675 1 1 48 TYR N N -1.838 -3.353 -6.547 1.00 . A A . 461 TYR N 1 1 4 4676 1 1 48 TYR O O -0.840 -0.869 -8.915 1.00 . A A . 461 TYR O 1 1 4 4677 1 1 48 TYR OH O -7.883 -1.410 -4.602 1.00 . A A . 461 TYR OH 1 1 4 4678 1 1 49 ARG C C 1.601 -2.031 -9.624 1.00 . A A . 462 ARG C 1 1 4 4679 1 1 49 ARG CA C 1.643 -1.807 -8.116 1.00 . A A . 462 ARG CA 1 1 4 4680 1 1 49 ARG CB C 2.765 -2.640 -7.496 1.00 . A A . 462 ARG CB 1 1 4 4681 1 1 49 ARG CD C 5.192 -3.290 -7.521 1.00 . A A . 462 ARG CD 1 1 4 4682 1 1 49 ARG CG C 4.087 -2.532 -8.239 1.00 . A A . 462 ARG CG 1 1 4 4683 1 1 49 ARG CZ C 6.939 -3.510 -9.237 1.00 . A A . 462 ARG CZ 1 1 4 4684 1 1 49 ARG H H 0.345 -2.758 -6.741 1.00 . A A . 462 ARG H 1 1 4 4685 1 1 49 ARG HA H 1.835 -0.761 -7.925 1.00 . A A . 462 ARG HA 1 1 4 4686 1 1 49 ARG HB2 H 2.921 -2.312 -6.478 1.00 . A A . 462 ARG HB2 1 1 4 4687 1 1 49 ARG HB3 H 2.464 -3.678 -7.489 1.00 . A A . 462 ARG HB3 1 1 4 4688 1 1 49 ARG HD2 H 5.817 -2.581 -6.998 1.00 . A A . 462 ARG HD2 1 1 4 4689 1 1 49 ARG HD3 H 4.744 -3.968 -6.811 1.00 . A A . 462 ARG HD3 1 1 4 4690 1 1 49 ARG HE H 5.883 -5.026 -8.485 1.00 . A A . 462 ARG HE 1 1 4 4691 1 1 49 ARG HG2 H 3.967 -2.944 -9.230 1.00 . A A . 462 ARG HG2 1 1 4 4692 1 1 49 ARG HG3 H 4.364 -1.490 -8.310 1.00 . A A . 462 ARG HG3 1 1 4 4693 1 1 49 ARG HH11 H 6.611 -1.624 -8.594 1.00 . A A . 462 ARG HH11 1 1 4 4694 1 1 49 ARG HH12 H 7.840 -1.792 -9.804 1.00 . A A . 462 ARG HH12 1 1 4 4695 1 1 49 ARG HH21 H 7.500 -5.262 -10.077 1.00 . A A . 462 ARG HH21 1 1 4 4696 1 1 49 ARG HH22 H 8.344 -3.862 -10.647 1.00 . A A . 462 ARG HH22 1 1 4 4697 1 1 49 ARG N N 0.363 -2.145 -7.505 1.00 . A A . 462 ARG N 1 1 4 4698 1 1 49 ARG NE N 6.021 -4.057 -8.449 1.00 . A A . 462 ARG NE 1 1 4 4699 1 1 49 ARG NH1 N 7.147 -2.201 -9.211 1.00 . A A . 462 ARG NH1 1 1 4 4700 1 1 49 ARG NH2 N 7.653 -4.274 -10.054 1.00 . A A . 462 ARG NH2 1 1 4 4701 1 1 49 ARG O O 2.079 -1.202 -10.398 1.00 . A A . 462 ARG O 1 1 4 4702 1 1 50 GLU C C 0.310 -2.340 -12.239 1.00 . A A . 463 GLU C 1 1 4 4703 1 1 50 GLU CA C 0.926 -3.492 -11.451 1.00 . A A . 463 GLU CA 1 1 4 4704 1 1 50 GLU CB C 0.090 -4.760 -11.639 1.00 . A A . 463 GLU CB 1 1 4 4705 1 1 50 GLU CD C 0.203 -7.277 -11.798 1.00 . A A . 463 GLU CD 1 1 4 4706 1 1 50 GLU CG C 0.790 -6.026 -11.176 1.00 . A A . 463 GLU CG 1 1 4 4707 1 1 50 GLU H H 0.665 -3.780 -9.369 1.00 . A A . 463 GLU H 1 1 4 4708 1 1 50 GLU HA H 1.924 -3.672 -11.822 1.00 . A A . 463 GLU HA 1 1 4 4709 1 1 50 GLU HB2 H -0.829 -4.656 -11.083 1.00 . A A . 463 GLU HB2 1 1 4 4710 1 1 50 GLU HB3 H -0.145 -4.867 -12.689 1.00 . A A . 463 GLU HB3 1 1 4 4711 1 1 50 GLU HG2 H 1.834 -5.964 -11.446 1.00 . A A . 463 GLU HG2 1 1 4 4712 1 1 50 GLU HG3 H 0.701 -6.099 -10.103 1.00 . A A . 463 GLU HG3 1 1 4 4713 1 1 50 GLU N N 1.029 -3.158 -10.034 1.00 . A A . 463 GLU N 1 1 4 4714 1 1 50 GLU O O 0.613 -2.146 -13.415 1.00 . A A . 463 GLU O 1 1 4 4715 1 1 50 GLU OE1 O -1.039 -7.367 -11.893 1.00 . A A . 463 GLU OE1 1 1 4 4716 1 1 50 GLU OE2 O 0.986 -8.169 -12.189 1.00 . A A . 463 GLU OE2 1 1 4 4717 1 1 51 SER C C -1.411 0.700 -11.231 1.00 . A A . 464 SER C 1 1 4 4718 1 1 51 SER CA C -1.221 -0.448 -12.218 1.00 . A A . 464 SER CA 1 1 4 4719 1 1 51 SER CB C -2.576 -0.878 -12.785 1.00 . A A . 464 SER CB 1 1 4 4720 1 1 51 SER H H -0.758 -1.783 -10.642 1.00 . A A . 464 SER H 1 1 4 4721 1 1 51 SER HA H -0.593 -0.110 -13.029 1.00 . A A . 464 SER HA 1 1 4 4722 1 1 51 SER HB2 H -3.263 -1.057 -11.970 1.00 . A A . 464 SER HB2 1 1 4 4723 1 1 51 SER HB3 H -2.965 -0.092 -13.417 1.00 . A A . 464 SER HB3 1 1 4 4724 1 1 51 SER HG H -2.324 -1.836 -14.474 1.00 . A A . 464 SER HG 1 1 4 4725 1 1 51 SER N N -0.557 -1.578 -11.580 1.00 . A A . 464 SER N 1 1 4 4726 1 1 51 SER O O -2.533 1.142 -10.983 1.00 . A A . 464 SER O 1 1 4 4727 1 1 51 SER OG O -2.456 -2.064 -13.551 1.00 . A A . 464 SER OG 1 1 4 4728 1 1 52 LEU C C -0.470 3.618 -10.421 1.00 . A A . 465 LEU C 1 1 4 4729 1 1 52 LEU CA C -0.347 2.274 -9.710 1.00 . A A . 465 LEU CA 1 1 4 4730 1 1 52 LEU CB C 0.907 2.260 -8.833 1.00 . A A . 465 LEU CB 1 1 4 4731 1 1 52 LEU CD1 C 2.803 3.693 -9.631 1.00 . A A . 465 LEU CD1 1 1 4 4732 1 1 52 LEU CD2 C 3.236 1.336 -8.913 1.00 . A A . 465 LEU CD2 1 1 4 4733 1 1 52 LEU CG C 2.243 2.279 -9.576 1.00 . A A . 465 LEU CG 1 1 4 4734 1 1 52 LEU H H 0.560 0.785 -10.907 1.00 . A A . 465 LEU H 1 1 4 4735 1 1 52 LEU HA H -1.215 2.133 -9.083 1.00 . A A . 465 LEU HA 1 1 4 4736 1 1 52 LEU HB2 H 0.873 3.127 -8.193 1.00 . A A . 465 LEU HB2 1 1 4 4737 1 1 52 LEU HB3 H 0.876 1.366 -8.228 1.00 . A A . 465 LEU HB3 1 1 4 4738 1 1 52 LEU HD11 H 3.114 3.917 -10.640 1.00 . A A . 465 LEU HD11 1 1 4 4739 1 1 52 LEU HD12 H 3.651 3.770 -8.967 1.00 . A A . 465 LEU HD12 1 1 4 4740 1 1 52 LEU HD13 H 2.041 4.393 -9.324 1.00 . A A . 465 LEU HD13 1 1 4 4741 1 1 52 LEU HD21 H 3.400 0.481 -9.548 1.00 . A A . 465 LEU HD21 1 1 4 4742 1 1 52 LEU HD22 H 2.840 1.009 -7.962 1.00 . A A . 465 LEU HD22 1 1 4 4743 1 1 52 LEU HD23 H 4.172 1.853 -8.753 1.00 . A A . 465 LEU HD23 1 1 4 4744 1 1 52 LEU HG H 2.089 1.943 -10.592 1.00 . A A . 465 LEU HG 1 1 4 4745 1 1 52 LEU N N -0.305 1.178 -10.670 1.00 . A A . 465 LEU N 1 1 4 4746 1 1 52 LEU O O -1.293 4.455 -10.052 1.00 . A A . 465 LEU O 1 1 4 4747 1 1 53 SER C C 0.440 6.266 -11.282 1.00 . A A . 466 SER C 1 1 4 4748 1 1 53 SER CA C 0.341 5.058 -12.209 1.00 . A A . 466 SER CA 1 1 4 4749 1 1 53 SER CB C -0.933 5.151 -13.050 1.00 . A A . 466 SER CB 1 1 4 4750 1 1 53 SER H H 0.989 3.111 -11.691 1.00 . A A . 466 SER H 1 1 4 4751 1 1 53 SER HA H 1.197 5.053 -12.866 1.00 . A A . 466 SER HA 1 1 4 4752 1 1 53 SER HB2 H -1.745 5.506 -12.433 1.00 . A A . 466 SER HB2 1 1 4 4753 1 1 53 SER HB3 H -0.774 5.841 -13.866 1.00 . A A . 466 SER HB3 1 1 4 4754 1 1 53 SER HG H -0.813 3.743 -14.406 1.00 . A A . 466 SER HG 1 1 4 4755 1 1 53 SER N N 0.355 3.816 -11.446 1.00 . A A . 466 SER N 1 1 4 4756 1 1 53 SER O O -0.557 6.936 -11.007 1.00 . A A . 466 SER O 1 1 4 4757 1 1 53 SER OG O -1.285 3.886 -13.583 1.00 . A A . 466 SER OG 1 1 4 4758 1 1 54 ILE C C 1.689 8.994 -10.636 1.00 . A A . 467 ILE C 1 1 4 4759 1 1 54 ILE CA C 1.880 7.667 -9.908 1.00 . A A . 467 ILE CA 1 1 4 4760 1 1 54 ILE CB C 3.296 7.625 -9.303 1.00 . A A . 467 ILE CB 1 1 4 4761 1 1 54 ILE CD1 C 4.167 5.931 -7.615 1.00 . A A . 467 ILE CD1 1 1 4 4762 1 1 54 ILE CG1 C 3.244 7.103 -7.866 1.00 . A A . 467 ILE CG1 1 1 4 4763 1 1 54 ILE CG2 C 3.932 9.006 -9.349 1.00 . A A . 467 ILE CG2 1 1 4 4764 1 1 54 ILE H H 2.404 5.969 -11.058 1.00 . A A . 467 ILE H 1 1 4 4765 1 1 54 ILE HA H 1.163 7.603 -9.101 1.00 . A A . 467 ILE HA 1 1 4 4766 1 1 54 ILE HB H 3.897 6.957 -9.900 1.00 . A A . 467 ILE HB 1 1 4 4767 1 1 54 ILE HD11 H 3.635 5.164 -7.072 1.00 . A A . 467 ILE HD11 1 1 4 4768 1 1 54 ILE HD12 H 4.507 5.531 -8.559 1.00 . A A . 467 ILE HD12 1 1 4 4769 1 1 54 ILE HD13 H 5.017 6.258 -7.036 1.00 . A A . 467 ILE HD13 1 1 4 4770 1 1 54 ILE HG12 H 3.526 7.897 -7.192 1.00 . A A . 467 ILE HG12 1 1 4 4771 1 1 54 ILE HG13 H 2.236 6.786 -7.642 1.00 . A A . 467 ILE HG13 1 1 4 4772 1 1 54 ILE HG21 H 4.084 9.298 -10.377 1.00 . A A . 467 ILE HG21 1 1 4 4773 1 1 54 ILE HG22 H 3.279 9.718 -8.867 1.00 . A A . 467 ILE HG22 1 1 4 4774 1 1 54 ILE HG23 H 4.882 8.982 -8.836 1.00 . A A . 467 ILE HG23 1 1 4 4775 1 1 54 ILE N N 1.650 6.540 -10.803 1.00 . A A . 467 ILE N 1 1 4 4776 1 1 54 ILE O O 2.019 9.138 -11.812 1.00 . A A . 467 ILE O 1 1 4 4777 1 1 55 PRO C C 2.190 12.087 -10.735 1.00 . A A . 468 PRO C 1 1 4 4778 1 1 55 PRO CA C 0.897 11.322 -10.474 1.00 . A A . 468 PRO CA 1 1 4 4779 1 1 55 PRO CB C 0.076 12.014 -9.384 1.00 . A A . 468 PRO CB 1 1 4 4780 1 1 55 PRO CD C 0.724 9.886 -8.510 1.00 . A A . 468 PRO CD 1 1 4 4781 1 1 55 PRO CG C 0.451 11.313 -8.124 1.00 . A A . 468 PRO CG 1 1 4 4782 1 1 55 PRO HA H 0.319 11.272 -11.386 1.00 . A A . 468 PRO HA 1 1 4 4783 1 1 55 PRO HB2 H 0.336 13.064 -9.346 1.00 . A A . 468 PRO HB2 1 1 4 4784 1 1 55 PRO HB3 H -0.976 11.906 -9.598 1.00 . A A . 468 PRO HB3 1 1 4 4785 1 1 55 PRO HD2 H 1.515 9.474 -7.902 1.00 . A A . 468 PRO HD2 1 1 4 4786 1 1 55 PRO HD3 H -0.173 9.292 -8.419 1.00 . A A . 468 PRO HD3 1 1 4 4787 1 1 55 PRO HG2 H 1.336 11.763 -7.703 1.00 . A A . 468 PRO HG2 1 1 4 4788 1 1 55 PRO HG3 H -0.368 11.360 -7.421 1.00 . A A . 468 PRO HG3 1 1 4 4789 1 1 55 PRO N N 1.143 9.987 -9.918 1.00 . A A . 468 PRO N 1 1 4 4790 1 1 55 PRO O O 3.269 11.704 -10.285 1.00 . A A . 468 PRO O 1 1 4 4791 1 1 56 PRO C C 3.775 14.790 -10.604 1.00 . A A . 469 PRO C 1 1 4 4792 1 1 56 PRO CA C 3.231 14.041 -11.816 1.00 . A A . 469 PRO CA 1 1 4 4793 1 1 56 PRO CB C 2.661 15.026 -12.841 1.00 . A A . 469 PRO CB 1 1 4 4794 1 1 56 PRO CD C 0.825 13.716 -12.049 1.00 . A A . 469 PRO CD 1 1 4 4795 1 1 56 PRO CG C 1.204 15.086 -12.538 1.00 . A A . 469 PRO CG 1 1 4 4796 1 1 56 PRO HA H 4.025 13.467 -12.270 1.00 . A A . 469 PRO HA 1 1 4 4797 1 1 56 PRO HB2 H 3.131 15.992 -12.717 1.00 . A A . 469 PRO HB2 1 1 4 4798 1 1 56 PRO HB3 H 2.842 14.657 -13.840 1.00 . A A . 469 PRO HB3 1 1 4 4799 1 1 56 PRO HD2 H 0.058 13.783 -11.293 1.00 . A A . 469 PRO HD2 1 1 4 4800 1 1 56 PRO HD3 H 0.493 13.099 -12.873 1.00 . A A . 469 PRO HD3 1 1 4 4801 1 1 56 PRO HG2 H 1.018 15.822 -11.771 1.00 . A A . 469 PRO HG2 1 1 4 4802 1 1 56 PRO HG3 H 0.653 15.330 -13.435 1.00 . A A . 469 PRO HG3 1 1 4 4803 1 1 56 PRO N N 2.080 13.198 -11.480 1.00 . A A . 469 PRO N 1 1 4 4804 1 1 56 PRO O O 3.166 14.787 -9.536 1.00 . A A . 469 PRO O 1 1 4 4805 1 1 57 SER C C 5.966 15.252 -8.559 1.00 . A A . 470 SER C 1 1 4 4806 1 1 57 SER CA C 5.555 16.181 -9.697 1.00 . A A . 470 SER CA 1 1 4 4807 1 1 57 SER CB C 4.603 17.257 -9.174 1.00 . A A . 470 SER CB 1 1 4 4808 1 1 57 SER H H 5.366 15.396 -11.655 1.00 . A A . 470 SER H 1 1 4 4809 1 1 57 SER HA H 6.440 16.657 -10.095 1.00 . A A . 470 SER HA 1 1 4 4810 1 1 57 SER HB2 H 3.843 17.453 -9.916 1.00 . A A . 470 SER HB2 1 1 4 4811 1 1 57 SER HB3 H 4.136 16.910 -8.264 1.00 . A A . 470 SER HB3 1 1 4 4812 1 1 57 SER HG H 5.098 18.751 -8.007 1.00 . A A . 470 SER HG 1 1 4 4813 1 1 57 SER N N 4.927 15.431 -10.778 1.00 . A A . 470 SER N 1 1 4 4814 1 1 57 SER O O 6.258 15.701 -7.452 1.00 . A A . 470 SER O 1 1 4 4815 1 1 57 SER OG O 5.295 18.463 -8.902 1.00 . A A . 470 SER OG 1 1 4 4816 1 1 58 ASN C C 7.640 12.235 -8.247 1.00 . A A . 471 ASN C 1 1 4 4817 1 1 58 ASN CA C 6.360 12.959 -7.842 1.00 . A A . 471 ASN CA 1 1 4 4818 1 1 58 ASN CB C 5.227 11.948 -7.648 1.00 . A A . 471 ASN CB 1 1 4 4819 1 1 58 ASN CG C 4.790 11.840 -6.200 1.00 . A A . 471 ASN CG 1 1 4 4820 1 1 58 ASN H H 5.743 13.656 -9.743 1.00 . A A . 471 ASN H 1 1 4 4821 1 1 58 ASN HA H 6.532 13.476 -6.909 1.00 . A A . 471 ASN HA 1 1 4 4822 1 1 58 ASN HB2 H 4.376 12.254 -8.239 1.00 . A A . 471 ASN HB2 1 1 4 4823 1 1 58 ASN HB3 H 5.560 10.976 -7.978 1.00 . A A . 471 ASN HB3 1 1 4 4824 1 1 58 ASN HD21 H 6.410 10.773 -5.765 1.00 . A A . 471 ASN HD21 1 1 4 4825 1 1 58 ASN HD22 H 5.334 11.075 -4.448 1.00 . A A . 471 ASN HD22 1 1 4 4826 1 1 58 ASN N N 5.986 13.953 -8.841 1.00 . A A . 471 ASN N 1 1 4 4827 1 1 58 ASN ND2 N 5.593 11.162 -5.389 1.00 . A A . 471 ASN ND2 1 1 4 4828 1 1 58 ASN O O 7.927 11.142 -7.759 1.00 . A A . 471 ASN O 1 1 4 4829 1 1 58 ASN OD1 O 3.743 12.362 -5.816 1.00 . A A . 471 ASN OD1 1 1 4 4830 1 1 59 GLN C C 10.703 12.260 -8.505 1.00 . A A . 472 GLN C 1 1 4 4831 1 1 59 GLN CA C 9.654 12.266 -9.612 1.00 . A A . 472 GLN CA 1 1 4 4832 1 1 59 GLN CB C 10.180 13.037 -10.825 1.00 . A A . 472 GLN CB 1 1 4 4833 1 1 59 GLN CD C 10.810 15.281 -11.800 1.00 . A A . 472 GLN CD 1 1 4 4834 1 1 59 GLN CG C 10.384 14.520 -10.560 1.00 . A A . 472 GLN CG 1 1 4 4835 1 1 59 GLN H H 8.122 13.722 -9.493 1.00 . A A . 472 GLN H 1 1 4 4836 1 1 59 GLN HA H 9.452 11.247 -9.905 1.00 . A A . 472 GLN HA 1 1 4 4837 1 1 59 GLN HB2 H 11.126 12.613 -11.124 1.00 . A A . 472 GLN HB2 1 1 4 4838 1 1 59 GLN HB3 H 9.473 12.933 -11.635 1.00 . A A . 472 GLN HB3 1 1 4 4839 1 1 59 GLN HE21 H 12.705 14.761 -11.499 1.00 . A A . 472 GLN HE21 1 1 4 4840 1 1 59 GLN HE22 H 12.408 15.743 -12.888 1.00 . A A . 472 GLN HE22 1 1 4 4841 1 1 59 GLN HG2 H 9.457 14.940 -10.199 1.00 . A A . 472 GLN HG2 1 1 4 4842 1 1 59 GLN HG3 H 11.147 14.636 -9.804 1.00 . A A . 472 GLN HG3 1 1 4 4843 1 1 59 GLN N N 8.405 12.853 -9.141 1.00 . A A . 472 GLN N 1 1 4 4844 1 1 59 GLN NE2 N 12.106 15.260 -12.092 1.00 . A A . 472 GLN NE2 1 1 4 4845 1 1 59 GLN O O 11.434 11.283 -8.335 1.00 . A A . 472 GLN O 1 1 4 4846 1 1 59 GLN OE1 O 9.984 15.880 -12.488 1.00 . A A . 472 GLN OE1 1 1 4 4847 1 1 60 ARG C C 13.144 13.147 -7.147 1.00 . A A . 473 ARG C 1 1 4 4848 1 1 60 ARG CA C 11.734 13.476 -6.666 1.00 . A A . 473 ARG CA 1 1 4 4849 1 1 60 ARG CB C 11.347 12.549 -5.512 1.00 . A A . 473 ARG CB 1 1 4 4850 1 1 60 ARG CD C 9.458 11.901 -3.987 1.00 . A A . 473 ARG CD 1 1 4 4851 1 1 60 ARG CG C 10.159 13.043 -4.705 1.00 . A A . 473 ARG CG 1 1 4 4852 1 1 60 ARG CZ C 7.883 12.998 -2.451 1.00 . A A . 473 ARG CZ 1 1 4 4853 1 1 60 ARG H H 10.163 14.100 -7.940 1.00 . A A . 473 ARG H 1 1 4 4854 1 1 60 ARG HA H 11.714 14.497 -6.318 1.00 . A A . 473 ARG HA 1 1 4 4855 1 1 60 ARG HB2 H 11.103 11.577 -5.913 1.00 . A A . 473 ARG HB2 1 1 4 4856 1 1 60 ARG HB3 H 12.192 12.453 -4.846 1.00 . A A . 473 ARG HB3 1 1 4 4857 1 1 60 ARG HD2 H 8.611 11.586 -4.578 1.00 . A A . 473 ARG HD2 1 1 4 4858 1 1 60 ARG HD3 H 10.152 11.079 -3.886 1.00 . A A . 473 ARG HD3 1 1 4 4859 1 1 60 ARG HE H 9.528 12.018 -1.889 1.00 . A A . 473 ARG HE 1 1 4 4860 1 1 60 ARG HG2 H 10.504 13.757 -3.971 1.00 . A A . 473 ARG HG2 1 1 4 4861 1 1 60 ARG HG3 H 9.457 13.522 -5.373 1.00 . A A . 473 ARG HG3 1 1 4 4862 1 1 60 ARG HH11 H 7.404 13.145 -4.407 1.00 . A A . 473 ARG HH11 1 1 4 4863 1 1 60 ARG HH12 H 6.302 13.913 -3.314 1.00 . A A . 473 ARG HH12 1 1 4 4864 1 1 60 ARG HH21 H 8.084 13.027 -0.439 1.00 . A A . 473 ARG HH21 1 1 4 4865 1 1 60 ARG HH22 H 6.690 13.847 -1.057 1.00 . A A . 473 ARG HH22 1 1 4 4866 1 1 60 ARG N N 10.773 13.354 -7.755 1.00 . A A . 473 ARG N 1 1 4 4867 1 1 60 ARG NE N 8.990 12.293 -2.660 1.00 . A A . 473 ARG NE 1 1 4 4868 1 1 60 ARG NH1 N 7.136 13.384 -3.475 1.00 . A A . 473 ARG NH1 1 1 4 4869 1 1 60 ARG NH2 N 7.522 13.316 -1.214 1.00 . A A . 473 ARG NH2 1 1 4 4870 1 1 60 ARG O O 13.972 12.650 -6.382 1.00 . A A . 473 ARG O 1 1 4 4871 1 1 61 LYS C C 15.045 14.178 -10.092 1.00 . A A . 474 LYS C 1 1 4 4872 1 1 61 LYS CA C 14.720 13.162 -9.001 1.00 . A A . 474 LYS CA 1 1 4 4873 1 1 61 LYS CB C 14.768 11.746 -9.579 1.00 . A A . 474 LYS CB 1 1 4 4874 1 1 61 LYS CD C 16.148 9.907 -10.591 1.00 . A A . 474 LYS CD 1 1 4 4875 1 1 61 LYS CE C 17.132 8.985 -9.886 1.00 . A A . 474 LYS CE 1 1 4 4876 1 1 61 LYS CG C 16.162 11.301 -9.985 1.00 . A A . 474 LYS CG 1 1 4 4877 1 1 61 LYS H H 12.710 13.822 -8.978 1.00 . A A . 474 LYS H 1 1 4 4878 1 1 61 LYS HA H 15.457 13.246 -8.216 1.00 . A A . 474 LYS HA 1 1 4 4879 1 1 61 LYS HB2 H 14.394 11.055 -8.838 1.00 . A A . 474 LYS HB2 1 1 4 4880 1 1 61 LYS HB3 H 14.131 11.704 -10.451 1.00 . A A . 474 LYS HB3 1 1 4 4881 1 1 61 LYS HD2 H 15.155 9.494 -10.497 1.00 . A A . 474 LYS HD2 1 1 4 4882 1 1 61 LYS HD3 H 16.416 9.974 -11.635 1.00 . A A . 474 LYS HD3 1 1 4 4883 1 1 61 LYS HE2 H 17.024 9.111 -8.820 1.00 . A A . 474 LYS HE2 1 1 4 4884 1 1 61 LYS HE3 H 16.901 7.963 -10.153 1.00 . A A . 474 LYS HE3 1 1 4 4885 1 1 61 LYS HG2 H 16.553 11.994 -10.715 1.00 . A A . 474 LYS HG2 1 1 4 4886 1 1 61 LYS HG3 H 16.798 11.298 -9.112 1.00 . A A . 474 LYS HG3 1 1 4 4887 1 1 61 LYS HZ1 H 18.899 10.086 -9.721 1.00 . A A . 474 LYS HZ1 1 1 4 4888 1 1 61 LYS HZ2 H 18.593 9.510 -11.282 1.00 . A A . 474 LYS HZ2 1 1 4 4889 1 1 61 LYS HZ3 H 19.142 8.452 -10.084 1.00 . A A . 474 LYS HZ3 1 1 4 4890 1 1 61 LYS N N 13.411 13.427 -8.418 1.00 . A A . 474 LYS N 1 1 4 4891 1 1 61 LYS NZ N 18.540 9.279 -10.270 1.00 . A A . 474 LYS NZ 1 1 4 4892 1 1 61 LYS O O 14.601 14.042 -11.231 1.00 . A A . 474 LYS O 1 1 4 4893 1 1 62 GLN C C 17.129 15.669 -11.762 1.00 . A A . 475 GLN C 1 1 4 4894 1 1 62 GLN CA C 16.209 16.232 -10.684 1.00 . A A . 475 GLN CA 1 1 4 4895 1 1 62 GLN CB C 16.902 17.386 -9.957 1.00 . A A . 475 GLN CB 1 1 4 4896 1 1 62 GLN CD C 15.941 19.367 -8.716 1.00 . A A . 475 GLN CD 1 1 4 4897 1 1 62 GLN CG C 16.153 17.865 -8.723 1.00 . A A . 475 GLN CG 1 1 4 4898 1 1 62 GLN H H 16.147 15.248 -8.812 1.00 . A A . 475 GLN H 1 1 4 4899 1 1 62 GLN HA H 15.309 16.601 -11.152 1.00 . A A . 475 GLN HA 1 1 4 4900 1 1 62 GLN HB2 H 17.886 17.065 -9.652 1.00 . A A . 475 GLN HB2 1 1 4 4901 1 1 62 GLN HB3 H 16.998 18.218 -10.639 1.00 . A A . 475 GLN HB3 1 1 4 4902 1 1 62 GLN HE21 H 13.970 19.113 -8.656 1.00 . A A . 475 GLN HE21 1 1 4 4903 1 1 62 GLN HE22 H 14.516 20.751 -8.671 1.00 . A A . 475 GLN HE22 1 1 4 4904 1 1 62 GLN HG2 H 15.188 17.381 -8.693 1.00 . A A . 475 GLN HG2 1 1 4 4905 1 1 62 GLN HG3 H 16.720 17.591 -7.846 1.00 . A A . 475 GLN HG3 1 1 4 4906 1 1 62 GLN N N 15.825 15.195 -9.734 1.00 . A A . 475 GLN N 1 1 4 4907 1 1 62 GLN NE2 N 14.682 19.787 -8.678 1.00 . A A . 475 GLN NE2 1 1 4 4908 1 1 62 GLN O O 17.308 14.455 -11.870 1.00 . A A . 475 GLN O 1 1 4 4909 1 1 62 GLN OE1 O 16.899 20.140 -8.744 1.00 . A A . 475 GLN OE1 1 1 4 4910 1 1 63 LEU C C 19.664 17.223 -13.896 1.00 . A A . 476 LEU C 1 1 4 4911 1 1 63 LEU CA C 18.612 16.150 -13.632 1.00 . A A . 476 LEU CA 1 1 4 4912 1 1 63 LEU CB C 17.821 15.870 -14.911 1.00 . A A . 476 LEU CB 1 1 4 4913 1 1 63 LEU CD1 C 18.251 17.375 -16.870 1.00 . A A . 476 LEU CD1 1 1 4 4914 1 1 63 LEU CD2 C 15.902 16.906 -16.148 1.00 . A A . 476 LEU CD2 1 1 4 4915 1 1 63 LEU CG C 17.338 17.098 -15.685 1.00 . A A . 476 LEU CG 1 1 4 4916 1 1 63 LEU H H 17.528 17.512 -12.427 1.00 . A A . 476 LEU H 1 1 4 4917 1 1 63 LEU HA H 19.108 15.245 -13.320 1.00 . A A . 476 LEU HA 1 1 4 4918 1 1 63 LEU HB2 H 18.452 15.292 -15.570 1.00 . A A . 476 LEU HB2 1 1 4 4919 1 1 63 LEU HB3 H 16.953 15.286 -14.642 1.00 . A A . 476 LEU HB3 1 1 4 4920 1 1 63 LEU HD11 H 17.820 18.154 -17.482 1.00 . A A . 476 LEU HD11 1 1 4 4921 1 1 63 LEU HD12 H 18.361 16.475 -17.456 1.00 . A A . 476 LEU HD12 1 1 4 4922 1 1 63 LEU HD13 H 19.219 17.693 -16.512 1.00 . A A . 476 LEU HD13 1 1 4 4923 1 1 63 LEU HD21 H 15.537 17.825 -16.580 1.00 . A A . 476 LEU HD21 1 1 4 4924 1 1 63 LEU HD22 H 15.286 16.633 -15.305 1.00 . A A . 476 LEU HD22 1 1 4 4925 1 1 63 LEU HD23 H 15.866 16.120 -16.890 1.00 . A A . 476 LEU HD23 1 1 4 4926 1 1 63 LEU HG H 17.367 17.961 -15.034 1.00 . A A . 476 LEU HG 1 1 4 4927 1 1 63 LEU N N 17.709 16.558 -12.561 1.00 . A A . 476 LEU N 1 1 4 4928 1 1 63 LEU O O 19.364 18.417 -13.893 1.00 . A A . 476 LEU O 1 1 4 4929 1 1 64 VAL C C 22.656 17.405 -15.732 1.00 . A A . 477 VAL C 1 1 4 4930 1 1 64 VAL CA C 21.996 17.711 -14.393 1.00 . A A . 477 VAL CA 1 1 4 4931 1 1 64 VAL CB C 23.062 17.653 -13.283 1.00 . A A . 477 VAL CB 1 1 4 4932 1 1 64 VAL CG1 C 22.436 17.931 -11.925 1.00 . A A . 477 VAL CG1 1 1 4 4933 1 1 64 VAL CG2 C 23.765 16.304 -13.289 1.00 . A A . 477 VAL CG2 1 1 4 4934 1 1 64 VAL H H 21.077 15.825 -14.113 1.00 . A A . 477 VAL H 1 1 4 4935 1 1 64 VAL HA H 21.591 18.711 -14.422 1.00 . A A . 477 VAL HA 1 1 4 4936 1 1 64 VAL HB H 23.799 18.419 -13.479 1.00 . A A . 477 VAL HB 1 1 4 4937 1 1 64 VAL HG11 H 23.214 18.026 -11.182 1.00 . A A . 477 VAL HG11 1 1 4 4938 1 1 64 VAL HG12 H 21.867 18.847 -11.972 1.00 . A A . 477 VAL HG12 1 1 4 4939 1 1 64 VAL HG13 H 21.782 17.114 -11.657 1.00 . A A . 477 VAL HG13 1 1 4 4940 1 1 64 VAL HG21 H 23.263 15.639 -13.976 1.00 . A A . 477 VAL HG21 1 1 4 4941 1 1 64 VAL HG22 H 24.791 16.435 -13.598 1.00 . A A . 477 VAL HG22 1 1 4 4942 1 1 64 VAL HG23 H 23.740 15.879 -12.295 1.00 . A A . 477 VAL HG23 1 1 4 4943 1 1 64 VAL N N 20.900 16.789 -14.124 1.00 . A A . 477 VAL N 1 1 4 4944 1 1 64 VAL O O 22.184 16.556 -16.489 1.00 . A A . 477 VAL O 1 1 4 4945 1 1 65 ALA C C 25.865 17.325 -17.009 1.00 . A A . 478 ALA C 1 1 4 4946 1 1 65 ALA CA C 24.477 17.903 -17.267 1.00 . A A . 478 ALA CA 1 1 4 4947 1 1 65 ALA CB C 24.582 19.215 -18.032 1.00 . A A . 478 ALA CB 1 1 4 4948 1 1 65 ALA H H 24.077 18.765 -15.377 1.00 . A A . 478 ALA H 1 1 4 4949 1 1 65 ALA HA H 23.916 17.206 -17.873 1.00 . A A . 478 ALA HA 1 1 4 4950 1 1 65 ALA HB1 H 24.205 20.019 -17.419 1.00 . A A . 478 ALA HB1 1 1 4 4951 1 1 65 ALA HB2 H 25.618 19.404 -18.278 1.00 . A A . 478 ALA HB2 1 1 4 4952 1 1 65 ALA HB3 H 24.002 19.150 -18.940 1.00 . A A . 478 ALA HB3 1 1 4 4953 1 1 65 ALA N N 23.750 18.102 -16.020 1.00 . A A . 478 ALA N 1 1 4 4954 1 1 65 ALA O O 26.632 17.864 -16.212 1.00 . A A . 478 ALA O 1 1 4 4955 1 1 66 ASN C C 28.323 15.740 -18.787 1.00 . A A . 479 ASN C 1 1 4 4956 1 1 66 ASN CA C 27.474 15.576 -17.529 1.00 . A A . 479 ASN CA 1 1 4 4957 1 1 66 ASN CB C 27.287 14.090 -17.216 1.00 . A A . 479 ASN CB 1 1 4 4958 1 1 66 ASN CG C 28.513 13.477 -16.567 1.00 . A A . 479 ASN CG 1 1 4 4959 1 1 66 ASN H H 25.524 15.843 -18.307 1.00 . A A . 479 ASN H 1 1 4 4960 1 1 66 ASN HA H 27.983 16.048 -16.701 1.00 . A A . 479 ASN HA 1 1 4 4961 1 1 66 ASN HB2 H 26.450 13.973 -16.543 1.00 . A A . 479 ASN HB2 1 1 4 4962 1 1 66 ASN HB3 H 27.083 13.558 -18.133 1.00 . A A . 479 ASN HB3 1 1 4 4963 1 1 66 ASN HD21 H 27.658 11.681 -16.591 1.00 . A A . 479 ASN HD21 1 1 4 4964 1 1 66 ASN HD22 H 29.247 11.748 -15.915 1.00 . A A . 479 ASN HD22 1 1 4 4965 1 1 66 ASN N N 26.179 16.227 -17.687 1.00 . A A . 479 ASN N 1 1 4 4966 1 1 66 ASN ND2 N 28.468 12.169 -16.334 1.00 . A A . 479 ASN ND2 1 1 4 4967 1 1 66 ASN O O 29.552 15.710 -18.728 1.00 . A A . 479 ASN O 1 1 4 4968 1 1 66 ASN OD1 O 29.489 14.169 -16.279 1.00 . A A . 479 ASN OD1 1 1 4 4969 1 1 67 SER C C 29.341 17.235 -21.130 1.00 . A A . 480 SER C 1 1 4 4970 1 1 67 SER CA C 28.349 16.078 -21.197 1.00 . A A . 480 SER CA 1 1 4 4971 1 1 67 SER CB C 27.341 16.321 -22.321 1.00 . A A . 480 SER CB 1 1 4 4972 1 1 67 SER H H 26.677 15.928 -19.906 1.00 . A A . 480 SER H 1 1 4 4973 1 1 67 SER HA H 28.890 15.166 -21.400 1.00 . A A . 480 SER HA 1 1 4 4974 1 1 67 SER HB2 H 27.043 17.359 -22.316 1.00 . A A . 480 SER HB2 1 1 4 4975 1 1 67 SER HB3 H 27.799 16.083 -23.270 1.00 . A A . 480 SER HB3 1 1 4 4976 1 1 67 SER HG H 26.424 14.591 -22.271 1.00 . A A . 480 SER HG 1 1 4 4977 1 1 67 SER N N 27.656 15.913 -19.924 1.00 . A A . 480 SER N 1 1 4 4978 1 1 67 SER O O 30.333 17.260 -21.859 1.00 . A A . 480 SER O 1 1 4 4979 1 1 67 SER OG O 26.188 15.514 -22.156 1.00 . A A . 480 SER OG 1 1 4 4980 1 1 68 SER C C 31.380 18.927 -19.867 1.00 . A A . 481 SER C 1 1 4 4981 1 1 68 SER CA C 29.933 19.354 -20.088 1.00 . A A . 481 SER CA 1 1 4 4982 1 1 68 SER CB C 29.458 20.211 -18.912 1.00 . A A . 481 SER CB 1 1 4 4983 1 1 68 SER H H 28.261 18.115 -19.695 1.00 . A A . 481 SER H 1 1 4 4984 1 1 68 SER HA H 29.876 19.938 -20.994 1.00 . A A . 481 SER HA 1 1 4 4985 1 1 68 SER HB2 H 28.403 20.413 -19.020 1.00 . A A . 481 SER HB2 1 1 4 4986 1 1 68 SER HB3 H 29.629 19.676 -17.989 1.00 . A A . 481 SER HB3 1 1 4 4987 1 1 68 SER HG H 29.708 22.043 -18.263 1.00 . A A . 481 SER HG 1 1 4 4988 1 1 68 SER N N 29.067 18.192 -20.249 1.00 . A A . 481 SER N 1 1 4 4989 1 1 68 SER O O 32.313 19.637 -20.242 1.00 . A A . 481 SER O 1 1 4 4990 1 1 68 SER OG O 30.156 21.442 -18.864 1.00 . A A . 481 SER OG 1 1 4 4991 1 1 69 SER C C 32.826 15.777 -18.545 1.00 . A A . 482 SER C 1 1 4 4992 1 1 69 SER CA C 32.894 17.238 -18.983 1.00 . A A . 482 SER CA 1 1 4 4993 1 1 69 SER CB C 33.581 18.075 -17.903 1.00 . A A . 482 SER CB 1 1 4 4994 1 1 69 SER H H 30.777 17.238 -18.982 1.00 . A A . 482 SER H 1 1 4 4995 1 1 69 SER HA H 33.468 17.301 -19.895 1.00 . A A . 482 SER HA 1 1 4 4996 1 1 69 SER HB2 H 34.493 17.586 -17.598 1.00 . A A . 482 SER HB2 1 1 4 4997 1 1 69 SER HB3 H 33.812 19.051 -18.302 1.00 . A A . 482 SER HB3 1 1 4 4998 1 1 69 SER HG H 33.209 18.731 -16.095 1.00 . A A . 482 SER HG 1 1 4 4999 1 1 69 SER N N 31.560 17.759 -19.258 1.00 . A A . 482 SER N 1 1 4 5000 1 1 69 SER O O 33.237 15.430 -17.437 1.00 . A A . 482 SER O 1 1 4 5001 1 1 69 SER OG O 32.745 18.229 -16.770 1.00 . A A . 482 SER OG 1 1 4 5002 1 1 70 VAL C C 33.514 12.925 -18.655 1.00 . A A . 483 VAL C 1 1 4 5003 1 1 70 VAL CA C 32.185 13.503 -19.129 1.00 . A A . 483 VAL CA 1 1 4 5004 1 1 70 VAL CB C 31.704 12.713 -20.361 1.00 . A A . 483 VAL CB 1 1 4 5005 1 1 70 VAL CG1 C 30.265 13.075 -20.697 1.00 . A A . 483 VAL CG1 1 1 4 5006 1 1 70 VAL CG2 C 32.619 12.971 -21.548 1.00 . A A . 483 VAL CG2 1 1 4 5007 1 1 70 VAL H H 31.997 15.262 -20.289 1.00 . A A . 483 VAL H 1 1 4 5008 1 1 70 VAL HA H 31.452 13.385 -18.344 1.00 . A A . 483 VAL HA 1 1 4 5009 1 1 70 VAL HB H 31.742 11.660 -20.126 1.00 . A A . 483 VAL HB 1 1 4 5010 1 1 70 VAL HG11 H 29.821 13.597 -19.863 1.00 . A A . 483 VAL HG11 1 1 4 5011 1 1 70 VAL HG12 H 30.247 13.707 -21.572 1.00 . A A . 483 VAL HG12 1 1 4 5012 1 1 70 VAL HG13 H 29.705 12.172 -20.895 1.00 . A A . 483 VAL HG13 1 1 4 5013 1 1 70 VAL HG21 H 33.348 13.723 -21.285 1.00 . A A . 483 VAL HG21 1 1 4 5014 1 1 70 VAL HG22 H 33.124 12.056 -21.817 1.00 . A A . 483 VAL HG22 1 1 4 5015 1 1 70 VAL HG23 H 32.032 13.318 -22.387 1.00 . A A . 483 VAL HG23 1 1 4 5016 1 1 70 VAL N N 32.306 14.925 -19.423 1.00 . A A . 483 VAL N 1 1 4 5017 1 1 70 VAL O O 33.546 11.989 -17.855 1.00 . A A . 483 VAL O 1 1 4 5018 1 1 71 ASP C C 36.165 11.588 -19.228 1.00 . A A . 484 ASP C 1 1 4 5019 1 1 71 ASP CA C 35.942 13.030 -18.782 1.00 . A A . 484 ASP CA 1 1 4 5020 1 1 71 ASP CB C 36.141 13.145 -17.269 1.00 . A A . 484 ASP CB 1 1 4 5021 1 1 71 ASP CG C 37.605 13.171 -16.878 1.00 . A A . 484 ASP CG 1 1 4 5022 1 1 71 ASP H H 34.518 14.231 -19.788 1.00 . A A . 484 ASP H 1 1 4 5023 1 1 71 ASP HA H 36.662 13.662 -19.279 1.00 . A A . 484 ASP HA 1 1 4 5024 1 1 71 ASP HB2 H 35.678 14.057 -16.921 1.00 . A A . 484 ASP HB2 1 1 4 5025 1 1 71 ASP HB3 H 35.672 12.301 -16.785 1.00 . A A . 484 ASP HB3 1 1 4 5026 1 1 71 ASP N N 34.609 13.488 -19.154 1.00 . A A . 484 ASP N 1 1 4 5027 1 1 71 ASP O O 36.358 10.693 -18.403 1.00 . A A . 484 ASP O 1 1 4 5028 1 1 71 ASP OD1 O 38.462 13.075 -17.781 1.00 . A A . 484 ASP OD1 1 1 4 5029 1 1 71 ASP OD2 O 37.894 13.287 -15.669 1.00 . A A . 484 ASP OD2 1 1 4 5030 1 1 72 LYS C C 36.331 10.077 -22.620 1.00 . A A . 485 LYS C 1 1 4 5031 1 1 72 LYS CA C 36.337 10.035 -21.095 1.00 . A A . 485 LYS CA 1 1 4 5032 1 1 72 LYS CB C 35.248 9.083 -20.596 1.00 . A A . 485 LYS CB 1 1 4 5033 1 1 72 LYS CD C 34.563 6.695 -20.228 1.00 . A A . 485 LYS CD 1 1 4 5034 1 1 72 LYS CE C 34.908 5.581 -19.251 1.00 . A A . 485 LYS CE 1 1 4 5035 1 1 72 LYS CG C 35.727 7.653 -20.412 1.00 . A A . 485 LYS CG 1 1 4 5036 1 1 72 LYS H H 35.980 12.121 -21.145 1.00 . A A . 485 LYS H 1 1 4 5037 1 1 72 LYS HA H 37.298 9.676 -20.760 1.00 . A A . 485 LYS HA 1 1 4 5038 1 1 72 LYS HB2 H 34.880 9.442 -19.646 1.00 . A A . 485 LYS HB2 1 1 4 5039 1 1 72 LYS HB3 H 34.435 9.080 -21.308 1.00 . A A . 485 LYS HB3 1 1 4 5040 1 1 72 LYS HD2 H 33.714 7.243 -19.846 1.00 . A A . 485 LYS HD2 1 1 4 5041 1 1 72 LYS HD3 H 34.311 6.259 -21.184 1.00 . A A . 485 LYS HD3 1 1 4 5042 1 1 72 LYS HE2 H 35.737 5.017 -19.648 1.00 . A A . 485 LYS HE2 1 1 4 5043 1 1 72 LYS HE3 H 35.191 6.023 -18.308 1.00 . A A . 485 LYS HE3 1 1 4 5044 1 1 72 LYS HG2 H 36.288 7.357 -21.286 1.00 . A A . 485 LYS HG2 1 1 4 5045 1 1 72 LYS HG3 H 36.363 7.606 -19.540 1.00 . A A . 485 LYS HG3 1 1 4 5046 1 1 72 LYS HZ1 H 32.886 5.208 -18.882 1.00 . A A . 485 LYS HZ1 1 1 4 5047 1 1 72 LYS HZ2 H 33.930 4.069 -18.192 1.00 . A A . 485 LYS HZ2 1 1 4 5048 1 1 72 LYS HZ3 H 33.630 4.043 -19.857 1.00 . A A . 485 LYS HZ3 1 1 4 5049 1 1 72 LYS N N 36.137 11.368 -20.538 1.00 . A A . 485 LYS N 1 1 4 5050 1 1 72 LYS NZ N 33.758 4.661 -19.030 1.00 . A A . 485 LYS NZ 1 1 4 5051 1 1 72 LYS O O 35.272 10.047 -23.248 1.00 . A A . 485 LYS O 1 1 4 5052 1 1 73 LEU C C 38.502 9.026 -25.167 1.00 . A A . 486 LEU C 1 1 4 5053 1 1 73 LEU CA C 37.651 10.188 -24.662 1.00 . A A . 486 LEU CA 1 1 4 5054 1 1 73 LEU CB C 38.273 11.516 -25.098 1.00 . A A . 486 LEU CB 1 1 4 5055 1 1 73 LEU CD1 C 40.635 11.688 -25.917 1.00 . A A . 486 LEU CD1 1 1 4 5056 1 1 73 LEU CD2 C 39.887 13.067 -23.970 1.00 . A A . 486 LEU CD2 1 1 4 5057 1 1 73 LEU CG C 39.731 11.739 -24.696 1.00 . A A . 486 LEU CG 1 1 4 5058 1 1 73 LEU H H 38.328 10.164 -22.656 1.00 . A A . 486 LEU H 1 1 4 5059 1 1 73 LEU HA H 36.662 10.106 -25.087 1.00 . A A . 486 LEU HA 1 1 4 5060 1 1 73 LEU HB2 H 38.214 11.571 -26.173 1.00 . A A . 486 LEU HB2 1 1 4 5061 1 1 73 LEU HB3 H 37.684 12.313 -24.666 1.00 . A A . 486 LEU HB3 1 1 4 5062 1 1 73 LEU HD11 H 41.601 12.099 -25.668 1.00 . A A . 486 LEU HD11 1 1 4 5063 1 1 73 LEU HD12 H 40.194 12.265 -26.716 1.00 . A A . 486 LEU HD12 1 1 4 5064 1 1 73 LEU HD13 H 40.751 10.662 -26.236 1.00 . A A . 486 LEU HD13 1 1 4 5065 1 1 73 LEU HD21 H 38.984 13.286 -23.420 1.00 . A A . 486 LEU HD21 1 1 4 5066 1 1 73 LEU HD22 H 40.070 13.851 -24.690 1.00 . A A . 486 LEU HD22 1 1 4 5067 1 1 73 LEU HD23 H 40.720 13.006 -23.283 1.00 . A A . 486 LEU HD23 1 1 4 5068 1 1 73 LEU HG H 40.036 10.950 -24.022 1.00 . A A . 486 LEU HG 1 1 4 5069 1 1 73 LEU N N 37.519 10.144 -23.210 1.00 . A A . 486 LEU N 1 1 4 5070 1 1 73 LEU O O 39.067 9.087 -26.258 1.00 . A A . 486 LEU O 1 1 4 5071 1 1 74 ALA C C 38.747 6.082 -25.935 1.00 . A A . 487 ALA C 1 1 4 5072 1 1 74 ALA CA C 39.361 6.792 -24.733 1.00 . A A . 487 ALA CA 1 1 4 5073 1 1 74 ALA CB C 39.466 5.839 -23.552 1.00 . A A . 487 ALA CB 1 1 4 5074 1 1 74 ALA H H 38.111 7.980 -23.508 1.00 . A A . 487 ALA H 1 1 4 5075 1 1 74 ALA HA H 40.359 7.117 -24.991 1.00 . A A . 487 ALA HA 1 1 4 5076 1 1 74 ALA HB1 H 39.029 4.887 -23.817 1.00 . A A . 487 ALA HB1 1 1 4 5077 1 1 74 ALA HB2 H 40.506 5.698 -23.295 1.00 . A A . 487 ALA HB2 1 1 4 5078 1 1 74 ALA HB3 H 38.939 6.254 -22.705 1.00 . A A . 487 ALA HB3 1 1 4 5079 1 1 74 ALA N N 38.585 7.969 -24.366 1.00 . A A . 487 ALA N 1 1 4 5080 1 1 74 ALA O O 39.423 5.328 -26.634 1.00 . A A . 487 ALA O 1 1 4 5081 1 1 75 ALA C C 37.459 6.008 -28.607 1.00 . A A . 488 ALA C 1 1 4 5082 1 1 75 ALA CA C 36.758 5.711 -27.286 1.00 . A A . 488 ALA CA 1 1 4 5083 1 1 75 ALA CB C 35.316 6.196 -27.332 1.00 . A A . 488 ALA CB 1 1 4 5084 1 1 75 ALA H H 36.978 6.937 -25.575 1.00 . A A . 488 ALA H 1 1 4 5085 1 1 75 ALA HA H 36.748 4.643 -27.128 1.00 . A A . 488 ALA HA 1 1 4 5086 1 1 75 ALA HB1 H 34.735 5.665 -26.593 1.00 . A A . 488 ALA HB1 1 1 4 5087 1 1 75 ALA HB2 H 35.286 7.255 -27.122 1.00 . A A . 488 ALA HB2 1 1 4 5088 1 1 75 ALA HB3 H 34.906 6.011 -28.313 1.00 . A A . 488 ALA HB3 1 1 4 5089 1 1 75 ALA N N 37.463 6.327 -26.169 1.00 . A A . 488 ALA N 1 1 4 5090 1 1 75 ALA O O 37.333 5.254 -29.571 1.00 . A A . 488 ALA O 1 1 4 5091 1 1 76 ALA C C 39.778 6.361 -30.375 1.00 . A A . 489 ALA C 1 1 4 5092 1 1 76 ALA CA C 38.922 7.507 -29.847 1.00 . A A . 489 ALA CA 1 1 4 5093 1 1 76 ALA CB C 39.786 8.728 -29.566 1.00 . A A . 489 ALA CB 1 1 4 5094 1 1 76 ALA H H 38.261 7.673 -27.843 1.00 . A A . 489 ALA H 1 1 4 5095 1 1 76 ALA HA H 38.195 7.777 -30.600 1.00 . A A . 489 ALA HA 1 1 4 5096 1 1 76 ALA HB1 H 40.565 8.464 -28.868 1.00 . A A . 489 ALA HB1 1 1 4 5097 1 1 76 ALA HB2 H 40.229 9.074 -30.488 1.00 . A A . 489 ALA HB2 1 1 4 5098 1 1 76 ALA HB3 H 39.174 9.512 -29.145 1.00 . A A . 489 ALA HB3 1 1 4 5099 1 1 76 ALA N N 38.199 7.112 -28.644 1.00 . A A . 489 ALA N 1 1 4 5100 1 1 76 ALA O O 39.979 6.228 -31.582 1.00 . A A . 489 ALA O 1 1 4 5101 1 1 77 LEU C C 40.403 3.507 -30.844 1.00 . A A . 490 LEU C 1 1 4 5102 1 1 77 LEU CA C 41.117 4.401 -29.836 1.00 . A A . 490 LEU CA 1 1 4 5103 1 1 77 LEU CB C 41.493 3.590 -28.595 1.00 . A A . 490 LEU CB 1 1 4 5104 1 1 77 LEU CD1 C 43.343 2.378 -29.776 1.00 . A A . 490 LEU CD1 1 1 4 5105 1 1 77 LEU CD2 C 43.874 4.312 -28.281 1.00 . A A . 490 LEU CD2 1 1 4 5106 1 1 77 LEU CG C 42.948 3.126 -28.513 1.00 . A A . 490 LEU CG 1 1 4 5107 1 1 77 LEU H H 40.086 5.693 -28.515 1.00 . A A . 490 LEU H 1 1 4 5108 1 1 77 LEU HA H 42.017 4.787 -30.290 1.00 . A A . 490 LEU HA 1 1 4 5109 1 1 77 LEU HB2 H 41.291 4.198 -27.728 1.00 . A A . 490 LEU HB2 1 1 4 5110 1 1 77 LEU HB3 H 40.864 2.711 -28.571 1.00 . A A . 490 LEU HB3 1 1 4 5111 1 1 77 LEU HD11 H 43.170 3.007 -30.635 1.00 . A A . 490 LEU HD11 1 1 4 5112 1 1 77 LEU HD12 H 42.751 1.479 -29.862 1.00 . A A . 490 LEU HD12 1 1 4 5113 1 1 77 LEU HD13 H 44.390 2.115 -29.727 1.00 . A A . 490 LEU HD13 1 1 4 5114 1 1 77 LEU HD21 H 44.901 3.981 -28.327 1.00 . A A . 490 LEU HD21 1 1 4 5115 1 1 77 LEU HD22 H 43.676 4.737 -27.308 1.00 . A A . 490 LEU HD22 1 1 4 5116 1 1 77 LEU HD23 H 43.699 5.058 -29.043 1.00 . A A . 490 LEU HD23 1 1 4 5117 1 1 77 LEU HG H 43.056 2.448 -27.676 1.00 . A A . 490 LEU HG 1 1 4 5118 1 1 77 LEU N N 40.281 5.537 -29.462 1.00 . A A . 490 LEU N 1 1 4 5119 1 1 77 LEU O O 41.042 2.829 -31.648 1.00 . A A . 490 LEU O 1 1 4 5120 1 1 78 GLU C C 38.525 3.107 -33.157 1.00 . A A . 491 GLU C 1 1 4 5121 1 1 78 GLU CA C 38.273 2.703 -31.707 1.00 . A A . 491 GLU CA 1 1 4 5122 1 1 78 GLU CB C 36.785 2.845 -31.377 1.00 . A A . 491 GLU CB 1 1 4 5123 1 1 78 GLU CD C 34.666 2.116 -32.542 1.00 . A A . 491 GLU CD 1 1 4 5124 1 1 78 GLU CG C 35.942 1.674 -31.853 1.00 . A A . 491 GLU CG 1 1 4 5125 1 1 78 GLU H H 38.622 4.074 -30.132 1.00 . A A . 491 GLU H 1 1 4 5126 1 1 78 GLU HA H 38.565 1.672 -31.577 1.00 . A A . 491 GLU HA 1 1 4 5127 1 1 78 GLU HB2 H 36.673 2.931 -30.306 1.00 . A A . 491 GLU HB2 1 1 4 5128 1 1 78 GLU HB3 H 36.411 3.744 -31.843 1.00 . A A . 491 GLU HB3 1 1 4 5129 1 1 78 GLU HG2 H 36.524 1.088 -32.550 1.00 . A A . 491 GLU HG2 1 1 4 5130 1 1 78 GLU HG3 H 35.682 1.064 -31.000 1.00 . A A . 491 GLU HG3 1 1 4 5131 1 1 78 GLU N N 39.074 3.513 -30.796 1.00 . A A . 491 GLU N 1 1 4 5132 1 1 78 GLU O O 38.360 2.301 -34.074 1.00 . A A . 491 GLU O 1 1 4 5133 1 1 78 GLU OE1 O 34.069 3.120 -32.096 1.00 . A A . 491 GLU OE1 1 1 4 5134 1 1 78 GLU OE2 O 34.264 1.461 -33.525 1.00 . A A . 491 GLU OE2 1 1 4 5135 1 1 79 HIS C C 40.164 3.951 -35.440 1.00 . A A . 492 HIS C 1 1 4 5136 1 1 79 HIS CA C 39.199 4.869 -34.695 1.00 . A A . 492 HIS CA 1 1 4 5137 1 1 79 HIS CB C 39.779 6.281 -34.616 1.00 . A A . 492 HIS CB 1 1 4 5138 1 1 79 HIS CD2 C 39.086 6.889 -37.040 1.00 . A A . 492 HIS CD2 1 1 4 5139 1 1 79 HIS CE1 C 40.714 8.283 -37.499 1.00 . A A . 492 HIS CE1 1 1 4 5140 1 1 79 HIS CG C 39.879 6.963 -35.945 1.00 . A A . 492 HIS CG 1 1 4 5141 1 1 79 HIS H H 39.038 4.952 -32.586 1.00 . A A . 492 HIS H 1 1 4 5142 1 1 79 HIS HA H 38.265 4.902 -35.235 1.00 . A A . 492 HIS HA 1 1 4 5143 1 1 79 HIS HB2 H 39.150 6.886 -33.979 1.00 . A A . 492 HIS HB2 1 1 4 5144 1 1 79 HIS HB3 H 40.772 6.233 -34.191 1.00 . A A . 492 HIS HB3 1 1 4 5145 1 1 79 HIS HD1 H 41.626 8.109 -35.675 1.00 . A A . 492 HIS HD1 1 1 4 5146 1 1 79 HIS HD2 H 38.194 6.288 -37.146 1.00 . A A . 492 HIS HD2 1 1 4 5147 1 1 79 HIS HE1 H 41.351 8.983 -38.017 1.00 . A A . 492 HIS HE1 1 1 4 5148 1 1 79 HIS N N 38.924 4.358 -33.357 1.00 . A A . 492 HIS N 1 1 4 5149 1 1 79 HIS ND1 N 40.890 7.844 -36.265 1.00 . A A . 492 HIS ND1 1 1 4 5150 1 1 79 HIS NE2 N 39.626 7.718 -37.991 1.00 . A A . 492 HIS NE2 1 1 4 5151 1 1 79 HIS O O 41.274 3.691 -34.973 1.00 . A A . 492 HIS O 1 1 4 5152 1 1 80 HIS C C 39.842 2.190 -38.698 1.00 . A A . 493 HIS C 1 1 4 5153 1 1 80 HIS CA C 40.560 2.573 -37.407 1.00 . A A . 493 HIS CA 1 1 4 5154 1 1 80 HIS CB C 40.919 1.316 -36.615 1.00 . A A . 493 HIS CB 1 1 4 5155 1 1 80 HIS CD2 C 42.869 -0.174 -37.456 1.00 . A A . 493 HIS CD2 1 1 4 5156 1 1 80 HIS CE1 C 44.533 0.949 -36.574 1.00 . A A . 493 HIS CE1 1 1 4 5157 1 1 80 HIS CG C 42.341 0.882 -36.793 1.00 . A A . 493 HIS CG 1 1 4 5158 1 1 80 HIS H H 38.840 3.707 -36.917 1.00 . A A . 493 HIS H 1 1 4 5159 1 1 80 HIS HA H 41.467 3.101 -37.658 1.00 . A A . 493 HIS HA 1 1 4 5160 1 1 80 HIS HB2 H 40.758 1.502 -35.563 1.00 . A A . 493 HIS HB2 1 1 4 5161 1 1 80 HIS HB3 H 40.281 0.503 -36.933 1.00 . A A . 493 HIS HB3 1 1 4 5162 1 1 80 HIS HD1 H 43.353 2.380 -35.712 1.00 . A A . 493 HIS HD1 1 1 4 5163 1 1 80 HIS HD2 H 42.319 -0.928 -38.003 1.00 . A A . 493 HIS HD2 1 1 4 5164 1 1 80 HIS HE1 H 45.528 1.256 -36.290 1.00 . A A . 493 HIS HE1 1 1 4 5165 1 1 80 HIS N N 39.734 3.463 -36.598 1.00 . A A . 493 HIS N 1 1 4 5166 1 1 80 HIS ND1 N 43.410 1.564 -36.251 1.00 . A A . 493 HIS ND1 1 1 4 5167 1 1 80 HIS NE2 N 44.232 -0.110 -37.305 1.00 . A A . 493 HIS NE2 1 1 4 5168 1 1 80 HIS O O 38.703 1.721 -38.671 1.00 . A A . 493 HIS O 1 1 4 5169 1 1 81 HIS C C 41.015 1.552 -42.082 1.00 . A A . 494 HIS C 1 1 4 5170 1 1 81 HIS CA C 39.941 2.065 -41.126 1.00 . A A . 494 HIS CA 1 1 4 5171 1 1 81 HIS CB C 39.254 3.292 -41.725 1.00 . A A . 494 HIS CB 1 1 4 5172 1 1 81 HIS CD2 C 36.758 2.982 -42.363 1.00 . A A . 494 HIS CD2 1 1 4 5173 1 1 81 HIS CE1 C 35.862 3.599 -40.459 1.00 . A A . 494 HIS CE1 1 1 4 5174 1 1 81 HIS CG C 37.770 3.306 -41.523 1.00 . A A . 494 HIS CG 1 1 4 5175 1 1 81 HIS H H 41.419 2.766 -39.783 1.00 . A A . 494 HIS H 1 1 4 5176 1 1 81 HIS HA H 39.207 1.288 -40.981 1.00 . A A . 494 HIS HA 1 1 4 5177 1 1 81 HIS HB2 H 39.659 4.183 -41.268 1.00 . A A . 494 HIS HB2 1 1 4 5178 1 1 81 HIS HB3 H 39.445 3.321 -42.789 1.00 . A A . 494 HIS HB3 1 1 4 5179 1 1 81 HIS HD1 H 37.645 3.983 -39.532 1.00 . A A . 494 HIS HD1 1 1 4 5180 1 1 81 HIS HD2 H 36.857 2.636 -43.383 1.00 . A A . 494 HIS HD2 1 1 4 5181 1 1 81 HIS HE1 H 35.139 3.834 -39.694 1.00 . A A . 494 HIS HE1 1 1 4 5182 1 1 81 HIS N N 40.515 2.390 -39.826 1.00 . A A . 494 HIS N 1 1 4 5183 1 1 81 HIS ND1 N 37.175 3.690 -40.340 1.00 . A A . 494 HIS ND1 1 1 4 5184 1 1 81 HIS NE2 N 35.584 3.172 -41.678 1.00 . A A . 494 HIS NE2 1 1 4 5185 1 1 81 HIS O O 42.192 1.891 -41.948 1.00 . A A . 494 HIS O 1 1 4 5186 1 1 82 HIS C C 40.899 0.138 -45.410 1.00 . A A . 495 HIS C 1 1 4 5187 1 1 82 HIS CA C 41.530 0.174 -44.022 1.00 . A A . 495 HIS CA 1 1 4 5188 1 1 82 HIS CB C 41.954 -1.234 -43.604 1.00 . A A . 495 HIS CB 1 1 4 5189 1 1 82 HIS CD2 C 44.491 -0.988 -44.085 1.00 . A A . 495 HIS CD2 1 1 4 5190 1 1 82 HIS CE1 C 45.257 -1.917 -42.252 1.00 . A A . 495 HIS CE1 1 1 4 5191 1 1 82 HIS CG C 43.423 -1.365 -43.343 1.00 . A A . 495 HIS CG 1 1 4 5192 1 1 82 HIS H H 39.652 0.500 -43.099 1.00 . A A . 495 HIS H 1 1 4 5193 1 1 82 HIS HA H 42.402 0.809 -44.052 1.00 . A A . 495 HIS HA 1 1 4 5194 1 1 82 HIS HB2 H 41.431 -1.508 -42.699 1.00 . A A . 495 HIS HB2 1 1 4 5195 1 1 82 HIS HB3 H 41.692 -1.930 -44.389 1.00 . A A . 495 HIS HB3 1 1 4 5196 1 1 82 HIS HD1 H 43.411 -2.318 -41.464 1.00 . A A . 495 HIS HD1 1 1 4 5197 1 1 82 HIS HD2 H 44.462 -0.500 -45.049 1.00 . A A . 495 HIS HD2 1 1 4 5198 1 1 82 HIS HE1 H 45.926 -2.299 -41.496 1.00 . A A . 495 HIS HE1 1 1 4 5199 1 1 82 HIS N N 40.603 0.733 -43.044 1.00 . A A . 495 HIS N 1 1 4 5200 1 1 82 HIS ND1 N 43.936 -1.944 -42.202 1.00 . A A . 495 HIS ND1 1 1 4 5201 1 1 82 HIS NE2 N 45.618 -1.343 -43.385 1.00 . A A . 495 HIS NE2 1 1 4 5202 1 1 82 HIS O O 41.350 0.827 -46.325 1.00 . A A . 495 HIS O 1 1 4 5203 1 1 83 HIS C C 40.100 -1.336 -47.913 1.00 . A A . 496 HIS C 1 1 4 5204 1 1 83 HIS CA C 39.162 -0.797 -46.837 1.00 . A A . 496 HIS CA 1 1 4 5205 1 1 83 HIS CB C 38.595 0.555 -47.269 1.00 . A A . 496 HIS CB 1 1 4 5206 1 1 83 HIS CD2 C 36.264 0.776 -48.386 1.00 . A A . 496 HIS CD2 1 1 4 5207 1 1 83 HIS CE1 C 35.026 0.479 -46.602 1.00 . A A . 496 HIS CE1 1 1 4 5208 1 1 83 HIS CG C 37.099 0.584 -47.339 1.00 . A A . 496 HIS CG 1 1 4 5209 1 1 83 HIS H H 39.542 -1.195 -44.793 1.00 . A A . 496 HIS H 1 1 4 5210 1 1 83 HIS HA H 38.348 -1.493 -46.706 1.00 . A A . 496 HIS HA 1 1 4 5211 1 1 83 HIS HB2 H 38.908 1.312 -46.565 1.00 . A A . 496 HIS HB2 1 1 4 5212 1 1 83 HIS HB3 H 38.978 0.803 -48.249 1.00 . A A . 496 HIS HB3 1 1 4 5213 1 1 83 HIS HD1 H 36.601 0.239 -45.320 1.00 . A A . 496 HIS HD1 1 1 4 5214 1 1 83 HIS HD2 H 36.554 0.951 -49.413 1.00 . A A . 496 HIS HD2 1 1 4 5215 1 1 83 HIS HE1 H 34.171 0.375 -45.950 1.00 . A A . 496 HIS HE1 1 1 4 5216 1 1 83 HIS N N 39.854 -0.671 -45.560 1.00 . A A . 496 HIS N 1 1 4 5217 1 1 83 HIS ND1 N 36.292 0.402 -46.235 1.00 . A A . 496 HIS ND1 1 1 4 5218 1 1 83 HIS NE2 N 34.981 0.706 -47.902 1.00 . A A . 496 HIS NE2 1 1 4 5219 1 1 83 HIS O O 41.281 -1.575 -47.658 1.00 . A A . 496 HIS O 1 1 4 5220 1 1 84 HIS C C 39.987 -1.329 -51.528 1.00 . A A . 497 HIS C 1 1 4 5221 1 1 84 HIS CA C 40.356 -2.039 -50.229 1.00 . A A . 497 HIS CA 1 1 4 5222 1 1 84 HIS CB C 40.148 -3.546 -50.381 1.00 . A A . 497 HIS CB 1 1 4 5223 1 1 84 HIS CD2 C 42.623 -4.277 -50.130 1.00 . A A . 497 HIS CD2 1 1 4 5224 1 1 84 HIS CE1 C 42.326 -5.946 -48.740 1.00 . A A . 497 HIS CE1 1 1 4 5225 1 1 84 HIS CG C 41.296 -4.364 -49.877 1.00 . A A . 497 HIS CG 1 1 4 5226 1 1 84 HIS H H 38.620 -1.320 -49.256 1.00 . A A . 497 HIS H 1 1 4 5227 1 1 84 HIS HA H 41.397 -1.849 -50.013 1.00 . A A . 497 HIS HA 1 1 4 5228 1 1 84 HIS HB2 H 39.266 -3.837 -49.829 1.00 . A A . 497 HIS HB2 1 1 4 5229 1 1 84 HIS HB3 H 40.006 -3.780 -51.426 1.00 . A A . 497 HIS HB3 1 1 4 5230 1 1 84 HIS HD1 H 40.293 -5.736 -48.631 1.00 . A A . 497 HIS HD1 1 1 4 5231 1 1 84 HIS HD2 H 43.107 -3.559 -50.777 1.00 . A A . 497 HIS HD2 1 1 4 5232 1 1 84 HIS HE1 H 42.513 -6.785 -48.087 1.00 . A A . 497 HIS HE1 1 1 4 5233 1 1 84 HIS N N 39.566 -1.527 -49.115 1.00 . A A . 497 HIS N 1 1 4 5234 1 1 84 HIS ND1 N 41.143 -5.419 -49.003 1.00 . A A . 497 HIS ND1 1 1 4 5235 1 1 84 HIS NE2 N 43.241 -5.270 -49.411 1.00 . A A . 497 HIS NE2 1 1 4 5236 1 1 84 HIS O O 40.566 -1.599 -52.581 1.00 . A A . 497 HIS O 1 1 5 5237 1 1 1 GLU C C -16.933 1.503 -6.741 1.00 . A A . 414 GLU C 1 1 5 5238 1 1 1 GLU CA C -17.657 0.160 -6.774 1.00 . A A . 414 GLU CA 1 1 5 5239 1 1 1 GLU CB C -16.982 -0.771 -7.783 1.00 . A A . 414 GLU CB 1 1 5 5240 1 1 1 GLU CD C -16.161 -0.959 -10.165 1.00 . A A . 414 GLU CD 1 1 5 5241 1 1 1 GLU CG C -17.192 -0.357 -9.230 1.00 . A A . 414 GLU CG 1 1 5 5242 1 1 1 GLU H1 H -19.648 0.819 -6.489 1.00 . A A . 414 GLU H1 1 1 5 5243 1 1 1 GLU HA H -17.604 -0.288 -5.793 1.00 . A A . 414 GLU HA 1 1 5 5244 1 1 1 GLU HB2 H -15.919 -0.786 -7.585 1.00 . A A . 414 GLU HB2 1 1 5 5245 1 1 1 GLU HB3 H -17.376 -1.768 -7.655 1.00 . A A . 414 GLU HB3 1 1 5 5246 1 1 1 GLU HG2 H -18.173 -0.680 -9.544 1.00 . A A . 414 GLU HG2 1 1 5 5247 1 1 1 GLU HG3 H -17.131 0.720 -9.295 1.00 . A A . 414 GLU HG3 1 1 5 5248 1 1 1 GLU N N -19.065 0.337 -7.111 1.00 . A A . 414 GLU N 1 1 5 5249 1 1 1 GLU O O -15.848 1.650 -7.301 1.00 . A A . 414 GLU O 1 1 5 5250 1 1 1 GLU OE1 O -15.001 -1.128 -9.739 1.00 . A A . 414 GLU OE1 1 1 5 5251 1 1 1 GLU OE2 O -16.517 -1.261 -11.323 1.00 . A A . 414 GLU OE2 1 1 5 5252 1 1 2 ALA C C -15.829 3.831 -4.943 1.00 . A A . 415 ALA C 1 1 5 5253 1 1 2 ALA CA C -16.957 3.811 -5.969 1.00 . A A . 415 ALA CA 1 1 5 5254 1 1 2 ALA CB C -18.026 4.830 -5.604 1.00 . A A . 415 ALA CB 1 1 5 5255 1 1 2 ALA H H -18.407 2.303 -5.652 1.00 . A A . 415 ALA H 1 1 5 5256 1 1 2 ALA HA H -16.555 4.079 -6.936 1.00 . A A . 415 ALA HA 1 1 5 5257 1 1 2 ALA HB1 H -19.002 4.381 -5.710 1.00 . A A . 415 ALA HB1 1 1 5 5258 1 1 2 ALA HB2 H -17.884 5.147 -4.580 1.00 . A A . 415 ALA HB2 1 1 5 5259 1 1 2 ALA HB3 H -17.947 5.684 -6.259 1.00 . A A . 415 ALA HB3 1 1 5 5260 1 1 2 ALA N N -17.543 2.481 -6.078 1.00 . A A . 415 ALA N 1 1 5 5261 1 1 2 ALA O O -15.144 4.841 -4.780 1.00 . A A . 415 ALA O 1 1 5 5262 1 1 3 SER C C -13.262 2.240 -3.872 1.00 . A A . 416 SER C 1 1 5 5263 1 1 3 SER CA C -14.602 2.603 -3.238 1.00 . A A . 416 SER CA 1 1 5 5264 1 1 3 SER CB C -14.985 1.553 -2.193 1.00 . A A . 416 SER CB 1 1 5 5265 1 1 3 SER H H -16.222 1.940 -4.427 1.00 . A A . 416 SER H 1 1 5 5266 1 1 3 SER HA H -14.510 3.564 -2.754 1.00 . A A . 416 SER HA 1 1 5 5267 1 1 3 SER HB2 H -14.403 0.658 -2.355 1.00 . A A . 416 SER HB2 1 1 5 5268 1 1 3 SER HB3 H -14.782 1.941 -1.206 1.00 . A A . 416 SER HB3 1 1 5 5269 1 1 3 SER HG H -16.465 0.411 -2.778 1.00 . A A . 416 SER HG 1 1 5 5270 1 1 3 SER N N -15.643 2.712 -4.252 1.00 . A A . 416 SER N 1 1 5 5271 1 1 3 SER O O -12.202 2.487 -3.294 1.00 . A A . 416 SER O 1 1 5 5272 1 1 3 SER OG O -16.361 1.225 -2.281 1.00 . A A . 416 SER OG 1 1 5 5273 1 1 4 SER C C -11.205 2.455 -6.030 1.00 . A A . 417 SER C 1 1 5 5274 1 1 4 SER CA C -12.110 1.252 -5.774 1.00 . A A . 417 SER CA 1 1 5 5275 1 1 4 SER CB C -12.472 0.583 -7.101 1.00 . A A . 417 SER CB 1 1 5 5276 1 1 4 SER H H -14.192 1.483 -5.472 1.00 . A A . 417 SER H 1 1 5 5277 1 1 4 SER HA H -11.579 0.543 -5.155 1.00 . A A . 417 SER HA 1 1 5 5278 1 1 4 SER HB2 H -12.457 1.319 -7.890 1.00 . A A . 417 SER HB2 1 1 5 5279 1 1 4 SER HB3 H -11.751 -0.193 -7.318 1.00 . A A . 417 SER HB3 1 1 5 5280 1 1 4 SER HG H -13.790 -0.777 -7.602 1.00 . A A . 417 SER HG 1 1 5 5281 1 1 4 SER N N -13.317 1.654 -5.063 1.00 . A A . 417 SER N 1 1 5 5282 1 1 4 SER O O -9.987 2.377 -5.863 1.00 . A A . 417 SER O 1 1 5 5283 1 1 4 SER OG O -13.763 0.002 -7.042 1.00 . A A . 417 SER OG 1 1 5 5284 1 1 5 THR C C -10.490 5.386 -5.435 1.00 . A A . 418 THR C 1 1 5 5285 1 1 5 THR CA C -11.062 4.786 -6.715 1.00 . A A . 418 THR CA 1 1 5 5286 1 1 5 THR CB C -11.943 5.839 -7.414 1.00 . A A . 418 THR CB 1 1 5 5287 1 1 5 THR CG2 C -11.090 6.951 -8.004 1.00 . A A . 418 THR CG2 1 1 5 5288 1 1 5 THR H H -12.783 3.566 -6.550 1.00 . A A . 418 THR H 1 1 5 5289 1 1 5 THR HA H -10.246 4.531 -7.377 1.00 . A A . 418 THR HA 1 1 5 5290 1 1 5 THR HB H -12.613 6.267 -6.683 1.00 . A A . 418 THR HB 1 1 5 5291 1 1 5 THR HG1 H -13.517 5.730 -8.597 1.00 . A A . 418 THR HG1 1 1 5 5292 1 1 5 THR HG21 H -11.731 7.691 -8.460 1.00 . A A . 418 THR HG21 1 1 5 5293 1 1 5 THR HG22 H -10.428 6.540 -8.752 1.00 . A A . 418 THR HG22 1 1 5 5294 1 1 5 THR HG23 H -10.508 7.413 -7.221 1.00 . A A . 418 THR HG23 1 1 5 5295 1 1 5 THR N N -11.810 3.567 -6.435 1.00 . A A . 418 THR N 1 1 5 5296 1 1 5 THR O O -9.490 6.102 -5.467 1.00 . A A . 418 THR O 1 1 5 5297 1 1 5 THR OG1 O -12.715 5.221 -8.449 1.00 . A A . 418 THR OG1 1 1 5 5298 1 1 6 ALA C C -9.402 4.906 -2.570 1.00 . A A . 419 ALA C 1 1 5 5299 1 1 6 ALA CA C -10.685 5.597 -3.019 1.00 . A A . 419 ALA CA 1 1 5 5300 1 1 6 ALA CB C -11.777 5.418 -1.975 1.00 . A A . 419 ALA CB 1 1 5 5301 1 1 6 ALA H H -11.923 4.512 -4.349 1.00 . A A . 419 ALA H 1 1 5 5302 1 1 6 ALA HA H -10.493 6.655 -3.126 1.00 . A A . 419 ALA HA 1 1 5 5303 1 1 6 ALA HB1 H -11.349 5.006 -1.074 1.00 . A A . 419 ALA HB1 1 1 5 5304 1 1 6 ALA HB2 H -12.225 6.376 -1.755 1.00 . A A . 419 ALA HB2 1 1 5 5305 1 1 6 ALA HB3 H -12.532 4.745 -2.355 1.00 . A A . 419 ALA HB3 1 1 5 5306 1 1 6 ALA N N -11.132 5.088 -4.310 1.00 . A A . 419 ALA N 1 1 5 5307 1 1 6 ALA O O -8.638 5.452 -1.775 1.00 . A A . 419 ALA O 1 1 5 5308 1 1 7 ILE C C -6.719 3.629 -3.235 1.00 . A A . 420 ILE C 1 1 5 5309 1 1 7 ILE CA C -7.983 2.937 -2.737 1.00 . A A . 420 ILE CA 1 1 5 5310 1 1 7 ILE CB C -8.039 1.512 -3.321 1.00 . A A . 420 ILE CB 1 1 5 5311 1 1 7 ILE CD1 C -9.683 0.792 -1.517 1.00 . A A . 420 ILE CD1 1 1 5 5312 1 1 7 ILE CG1 C -9.383 0.857 -2.997 1.00 . A A . 420 ILE CG1 1 1 5 5313 1 1 7 ILE CG2 C -6.891 0.672 -2.779 1.00 . A A . 420 ILE CG2 1 1 5 5314 1 1 7 ILE H H -9.820 3.320 -3.714 1.00 . A A . 420 ILE H 1 1 5 5315 1 1 7 ILE HA H -7.939 2.861 -1.659 1.00 . A A . 420 ILE HA 1 1 5 5316 1 1 7 ILE HB H -7.928 1.582 -4.392 1.00 . A A . 420 ILE HB 1 1 5 5317 1 1 7 ILE HD11 H -10.653 0.338 -1.366 1.00 . A A . 420 ILE HD11 1 1 5 5318 1 1 7 ILE HD12 H -8.928 0.197 -1.022 1.00 . A A . 420 ILE HD12 1 1 5 5319 1 1 7 ILE HD13 H -9.684 1.789 -1.104 1.00 . A A . 420 ILE HD13 1 1 5 5320 1 1 7 ILE HG12 H -10.173 1.419 -3.470 1.00 . A A . 420 ILE HG12 1 1 5 5321 1 1 7 ILE HG13 H -9.385 -0.152 -3.383 1.00 . A A . 420 ILE HG13 1 1 5 5322 1 1 7 ILE HG21 H -7.262 -0.299 -2.488 1.00 . A A . 420 ILE HG21 1 1 5 5323 1 1 7 ILE HG22 H -6.139 0.555 -3.545 1.00 . A A . 420 ILE HG22 1 1 5 5324 1 1 7 ILE HG23 H -6.458 1.165 -1.922 1.00 . A A . 420 ILE HG23 1 1 5 5325 1 1 7 ILE N N -9.174 3.702 -3.085 1.00 . A A . 420 ILE N 1 1 5 5326 1 1 7 ILE O O -5.616 3.341 -2.770 1.00 . A A . 420 ILE O 1 1 5 5327 1 1 8 ARG C C -4.999 6.024 -3.652 1.00 . A A . 421 ARG C 1 1 5 5328 1 1 8 ARG CA C -5.761 5.280 -4.745 1.00 . A A . 421 ARG CA 1 1 5 5329 1 1 8 ARG CB C -6.247 6.268 -5.806 1.00 . A A . 421 ARG CB 1 1 5 5330 1 1 8 ARG CD C -7.722 5.661 -7.748 1.00 . A A . 421 ARG CD 1 1 5 5331 1 1 8 ARG CG C -6.301 5.680 -7.206 1.00 . A A . 421 ARG CG 1 1 5 5332 1 1 8 ARG CZ C -7.540 6.646 -9.992 1.00 . A A . 421 ARG CZ 1 1 5 5333 1 1 8 ARG H H -7.791 4.730 -4.514 1.00 . A A . 421 ARG H 1 1 5 5334 1 1 8 ARG HA H -5.096 4.566 -5.208 1.00 . A A . 421 ARG HA 1 1 5 5335 1 1 8 ARG HB2 H -7.238 6.604 -5.541 1.00 . A A . 421 ARG HB2 1 1 5 5336 1 1 8 ARG HB3 H -5.579 7.117 -5.821 1.00 . A A . 421 ARG HB3 1 1 5 5337 1 1 8 ARG HD2 H -8.233 4.798 -7.349 1.00 . A A . 421 ARG HD2 1 1 5 5338 1 1 8 ARG HD3 H -8.228 6.559 -7.425 1.00 . A A . 421 ARG HD3 1 1 5 5339 1 1 8 ARG HE H -7.940 4.727 -9.619 1.00 . A A . 421 ARG HE 1 1 5 5340 1 1 8 ARG HG2 H -5.686 6.279 -7.863 1.00 . A A . 421 ARG HG2 1 1 5 5341 1 1 8 ARG HG3 H -5.922 4.670 -7.177 1.00 . A A . 421 ARG HG3 1 1 5 5342 1 1 8 ARG HH11 H -7.249 7.941 -8.469 1.00 . A A . 421 ARG HH11 1 1 5 5343 1 1 8 ARG HH12 H -7.122 8.622 -10.057 1.00 . A A . 421 ARG HH12 1 1 5 5344 1 1 8 ARG HH21 H -7.776 5.614 -11.714 1.00 . A A . 421 ARG HH21 1 1 5 5345 1 1 8 ARG HH22 H -7.424 7.297 -11.902 1.00 . A A . 421 ARG HH22 1 1 5 5346 1 1 8 ARG N N -6.888 4.545 -4.183 1.00 . A A . 421 ARG N 1 1 5 5347 1 1 8 ARG NE N -7.751 5.596 -9.206 1.00 . A A . 421 ARG NE 1 1 5 5348 1 1 8 ARG NH1 N -7.283 7.834 -9.463 1.00 . A A . 421 ARG NH1 1 1 5 5349 1 1 8 ARG NH2 N -7.583 6.507 -11.311 1.00 . A A . 421 ARG NH2 1 1 5 5350 1 1 8 ARG O O -3.820 6.344 -3.810 1.00 . A A . 421 ARG O 1 1 5 5351 1 1 9 ALA C C -4.408 6.025 -0.455 1.00 . A A . 422 ALA C 1 1 5 5352 1 1 9 ALA CA C -5.065 7.002 -1.425 1.00 . A A . 422 ALA CA 1 1 5 5353 1 1 9 ALA CB C -6.104 7.847 -0.702 1.00 . A A . 422 ALA CB 1 1 5 5354 1 1 9 ALA H H -6.615 6.016 -2.476 1.00 . A A . 422 ALA H 1 1 5 5355 1 1 9 ALA HA H -4.309 7.664 -1.821 1.00 . A A . 422 ALA HA 1 1 5 5356 1 1 9 ALA HB1 H -5.978 7.737 0.365 1.00 . A A . 422 ALA HB1 1 1 5 5357 1 1 9 ALA HB2 H -5.973 8.885 -0.974 1.00 . A A . 422 ALA HB2 1 1 5 5358 1 1 9 ALA HB3 H -7.093 7.522 -0.984 1.00 . A A . 422 ALA HB3 1 1 5 5359 1 1 9 ALA N N -5.679 6.296 -2.544 1.00 . A A . 422 ALA N 1 1 5 5360 1 1 9 ALA O O -3.483 6.387 0.275 1.00 . A A . 422 ALA O 1 1 5 5361 1 1 10 LEU C C -2.869 3.517 0.139 1.00 . A A . 423 LEU C 1 1 5 5362 1 1 10 LEU CA C -4.346 3.758 0.429 1.00 . A A . 423 LEU CA 1 1 5 5363 1 1 10 LEU CB C -5.131 2.454 0.265 1.00 . A A . 423 LEU CB 1 1 5 5364 1 1 10 LEU CD1 C -7.138 1.042 0.775 1.00 . A A . 423 LEU CD1 1 1 5 5365 1 1 10 LEU CD2 C -6.500 2.907 2.316 1.00 . A A . 423 LEU CD2 1 1 5 5366 1 1 10 LEU CG C -6.535 2.435 0.869 1.00 . A A . 423 LEU CG 1 1 5 5367 1 1 10 LEU H H -5.625 4.558 -1.056 1.00 . A A . 423 LEU H 1 1 5 5368 1 1 10 LEU HA H -4.450 4.105 1.446 1.00 . A A . 423 LEU HA 1 1 5 5369 1 1 10 LEU HB2 H -5.223 2.254 -0.792 1.00 . A A . 423 LEU HB2 1 1 5 5370 1 1 10 LEU HB3 H -4.558 1.664 0.731 1.00 . A A . 423 LEU HB3 1 1 5 5371 1 1 10 LEU HD11 H -8.199 1.120 0.598 1.00 . A A . 423 LEU HD11 1 1 5 5372 1 1 10 LEU HD12 H -6.966 0.512 1.701 1.00 . A A . 423 LEU HD12 1 1 5 5373 1 1 10 LEU HD13 H -6.674 0.503 -0.038 1.00 . A A . 423 LEU HD13 1 1 5 5374 1 1 10 LEU HD21 H -6.216 3.948 2.348 1.00 . A A . 423 LEU HD21 1 1 5 5375 1 1 10 LEU HD22 H -5.781 2.320 2.868 1.00 . A A . 423 LEU HD22 1 1 5 5376 1 1 10 LEU HD23 H -7.478 2.785 2.758 1.00 . A A . 423 LEU HD23 1 1 5 5377 1 1 10 LEU HG H -7.170 3.111 0.312 1.00 . A A . 423 LEU HG 1 1 5 5378 1 1 10 LEU N N -4.889 4.787 -0.452 1.00 . A A . 423 LEU N 1 1 5 5379 1 1 10 LEU O O -2.043 3.491 1.051 1.00 . A A . 423 LEU O 1 1 5 5380 1 1 11 VAL C C -0.290 4.322 -1.269 1.00 . A A . 424 VAL C 1 1 5 5381 1 1 11 VAL CA C -1.163 3.104 -1.548 1.00 . A A . 424 VAL CA 1 1 5 5382 1 1 11 VAL CB C -1.076 2.757 -3.046 1.00 . A A . 424 VAL CB 1 1 5 5383 1 1 11 VAL CG1 C 0.353 2.402 -3.430 1.00 . A A . 424 VAL CG1 1 1 5 5384 1 1 11 VAL CG2 C -2.026 1.619 -3.385 1.00 . A A . 424 VAL CG2 1 1 5 5385 1 1 11 VAL H H -3.245 3.372 -1.819 1.00 . A A . 424 VAL H 1 1 5 5386 1 1 11 VAL HA H -0.786 2.264 -0.983 1.00 . A A . 424 VAL HA 1 1 5 5387 1 1 11 VAL HB H -1.372 3.626 -3.615 1.00 . A A . 424 VAL HB 1 1 5 5388 1 1 11 VAL HG11 H 0.783 3.212 -4.001 1.00 . A A . 424 VAL HG11 1 1 5 5389 1 1 11 VAL HG12 H 0.936 2.240 -2.536 1.00 . A A . 424 VAL HG12 1 1 5 5390 1 1 11 VAL HG13 H 0.352 1.502 -4.027 1.00 . A A . 424 VAL HG13 1 1 5 5391 1 1 11 VAL HG21 H -3.001 2.020 -3.619 1.00 . A A . 424 VAL HG21 1 1 5 5392 1 1 11 VAL HG22 H -1.646 1.075 -4.237 1.00 . A A . 424 VAL HG22 1 1 5 5393 1 1 11 VAL HG23 H -2.105 0.951 -2.539 1.00 . A A . 424 VAL HG23 1 1 5 5394 1 1 11 VAL N N -2.543 3.341 -1.137 1.00 . A A . 424 VAL N 1 1 5 5395 1 1 11 VAL O O 0.938 4.242 -1.308 1.00 . A A . 424 VAL O 1 1 5 5396 1 1 12 LYS C C 0.296 6.697 0.741 1.00 . A A . 425 LYS C 1 1 5 5397 1 1 12 LYS CA C -0.214 6.687 -0.696 1.00 . A A . 425 LYS CA 1 1 5 5398 1 1 12 LYS CB C -1.123 7.895 -0.933 1.00 . A A . 425 LYS CB 1 1 5 5399 1 1 12 LYS CD C -0.414 9.223 -2.944 1.00 . A A . 425 LYS CD 1 1 5 5400 1 1 12 LYS CE C -0.389 10.671 -3.410 1.00 . A A . 425 LYS CE 1 1 5 5401 1 1 12 LYS CG C -0.382 9.125 -1.428 1.00 . A A . 425 LYS CG 1 1 5 5402 1 1 12 LYS H H -1.912 5.452 -0.969 1.00 . A A . 425 LYS H 1 1 5 5403 1 1 12 LYS HA H 0.630 6.745 -1.365 1.00 . A A . 425 LYS HA 1 1 5 5404 1 1 12 LYS HB2 H -1.869 7.630 -1.668 1.00 . A A . 425 LYS HB2 1 1 5 5405 1 1 12 LYS HB3 H -1.617 8.148 -0.005 1.00 . A A . 425 LYS HB3 1 1 5 5406 1 1 12 LYS HD2 H 0.448 8.712 -3.348 1.00 . A A . 425 LYS HD2 1 1 5 5407 1 1 12 LYS HD3 H -1.316 8.752 -3.308 1.00 . A A . 425 LYS HD3 1 1 5 5408 1 1 12 LYS HE2 H -1.401 11.047 -3.428 1.00 . A A . 425 LYS HE2 1 1 5 5409 1 1 12 LYS HE3 H 0.197 11.250 -2.711 1.00 . A A . 425 LYS HE3 1 1 5 5410 1 1 12 LYS HG2 H -0.848 10.006 -1.012 1.00 . A A . 425 LYS HG2 1 1 5 5411 1 1 12 LYS HG3 H 0.646 9.071 -1.101 1.00 . A A . 425 LYS HG3 1 1 5 5412 1 1 12 LYS HZ1 H 0.326 11.811 -5.007 1.00 . A A . 425 LYS HZ1 1 1 5 5413 1 1 12 LYS HZ2 H -0.422 10.368 -5.476 1.00 . A A . 425 LYS HZ2 1 1 5 5414 1 1 12 LYS HZ3 H 1.130 10.336 -4.804 1.00 . A A . 425 LYS HZ3 1 1 5 5415 1 1 12 LYS N N -0.932 5.450 -0.985 1.00 . A A . 425 LYS N 1 1 5 5416 1 1 12 LYS NZ N 0.203 10.806 -4.769 1.00 . A A . 425 LYS NZ 1 1 5 5417 1 1 12 LYS O O 1.429 7.099 1.007 1.00 . A A . 425 LYS O 1 1 5 5418 1 1 13 LYS C C 1.114 5.422 3.278 1.00 . A A . 426 LYS C 1 1 5 5419 1 1 13 LYS CA C -0.181 6.203 3.077 1.00 . A A . 426 LYS CA 1 1 5 5420 1 1 13 LYS CB C -1.306 5.567 3.897 1.00 . A A . 426 LYS CB 1 1 5 5421 1 1 13 LYS CD C -2.691 6.781 5.605 1.00 . A A . 426 LYS CD 1 1 5 5422 1 1 13 LYS CE C -2.600 8.265 5.293 1.00 . A A . 426 LYS CE 1 1 5 5423 1 1 13 LYS CG C -1.375 6.071 5.328 1.00 . A A . 426 LYS CG 1 1 5 5424 1 1 13 LYS H H -1.437 5.941 1.394 1.00 . A A . 426 LYS H 1 1 5 5425 1 1 13 LYS HA H -0.030 7.217 3.414 1.00 . A A . 426 LYS HA 1 1 5 5426 1 1 13 LYS HB2 H -2.249 5.779 3.416 1.00 . A A . 426 LYS HB2 1 1 5 5427 1 1 13 LYS HB3 H -1.155 4.497 3.921 1.00 . A A . 426 LYS HB3 1 1 5 5428 1 1 13 LYS HD2 H -3.463 6.341 4.992 1.00 . A A . 426 LYS HD2 1 1 5 5429 1 1 13 LYS HD3 H -2.944 6.655 6.649 1.00 . A A . 426 LYS HD3 1 1 5 5430 1 1 13 LYS HE2 H -2.551 8.813 6.221 1.00 . A A . 426 LYS HE2 1 1 5 5431 1 1 13 LYS HE3 H -1.701 8.445 4.721 1.00 . A A . 426 LYS HE3 1 1 5 5432 1 1 13 LYS HG2 H -1.283 5.232 6.001 1.00 . A A . 426 LYS HG2 1 1 5 5433 1 1 13 LYS HG3 H -0.562 6.763 5.497 1.00 . A A . 426 LYS HG3 1 1 5 5434 1 1 13 LYS HZ1 H -4.157 7.965 3.934 1.00 . A A . 426 LYS HZ1 1 1 5 5435 1 1 13 LYS HZ2 H -3.494 9.521 3.882 1.00 . A A . 426 LYS HZ2 1 1 5 5436 1 1 13 LYS HZ3 H -4.519 9.080 5.153 1.00 . A A . 426 LYS HZ3 1 1 5 5437 1 1 13 LYS N N -0.546 6.249 1.666 1.00 . A A . 426 LYS N 1 1 5 5438 1 1 13 LYS NZ N -3.775 8.741 4.511 1.00 . A A . 426 LYS NZ 1 1 5 5439 1 1 13 LYS O O 1.974 5.816 4.068 1.00 . A A . 426 LYS O 1 1 5 5440 1 1 14 LEU C C 3.666 4.211 2.128 1.00 . A A . 427 LEU C 1 1 5 5441 1 1 14 LEU CA C 2.438 3.476 2.657 1.00 . A A . 427 LEU CA 1 1 5 5442 1 1 14 LEU CB C 2.236 2.173 1.882 1.00 . A A . 427 LEU CB 1 1 5 5443 1 1 14 LEU CD1 C 1.554 0.958 3.966 1.00 . A A . 427 LEU CD1 1 1 5 5444 1 1 14 LEU CD2 C -0.180 1.657 2.305 1.00 . A A . 427 LEU CD2 1 1 5 5445 1 1 14 LEU CG C 1.250 1.175 2.492 1.00 . A A . 427 LEU CG 1 1 5 5446 1 1 14 LEU H H 0.529 4.049 1.948 1.00 . A A . 427 LEU H 1 1 5 5447 1 1 14 LEU HA H 2.596 3.244 3.701 1.00 . A A . 427 LEU HA 1 1 5 5448 1 1 14 LEU HB2 H 1.880 2.428 0.895 1.00 . A A . 427 LEU HB2 1 1 5 5449 1 1 14 LEU HB3 H 3.196 1.684 1.802 1.00 . A A . 427 LEU HB3 1 1 5 5450 1 1 14 LEU HD11 H 2.564 1.276 4.176 1.00 . A A . 427 LEU HD11 1 1 5 5451 1 1 14 LEU HD12 H 1.448 -0.090 4.204 1.00 . A A . 427 LEU HD12 1 1 5 5452 1 1 14 LEU HD13 H 0.862 1.534 4.563 1.00 . A A . 427 LEU HD13 1 1 5 5453 1 1 14 LEU HD21 H -0.368 2.492 2.963 1.00 . A A . 427 LEU HD21 1 1 5 5454 1 1 14 LEU HD22 H -0.864 0.854 2.537 1.00 . A A . 427 LEU HD22 1 1 5 5455 1 1 14 LEU HD23 H -0.325 1.966 1.279 1.00 . A A . 427 LEU HD23 1 1 5 5456 1 1 14 LEU HG H 1.352 0.224 1.988 1.00 . A A . 427 LEU HG 1 1 5 5457 1 1 14 LEU N N 1.247 4.313 2.559 1.00 . A A . 427 LEU N 1 1 5 5458 1 1 14 LEU O O 4.800 3.852 2.445 1.00 . A A . 427 LEU O 1 1 5 5459 1 1 15 ILE C C 4.769 7.289 1.570 1.00 . A A . 428 ILE C 1 1 5 5460 1 1 15 ILE CA C 4.516 6.028 0.752 1.00 . A A . 428 ILE CA 1 1 5 5461 1 1 15 ILE CB C 4.217 6.427 -0.705 1.00 . A A . 428 ILE CB 1 1 5 5462 1 1 15 ILE CD1 C 3.324 5.505 -2.902 1.00 . A A . 428 ILE CD1 1 1 5 5463 1 1 15 ILE CG1 C 3.903 5.186 -1.542 1.00 . A A . 428 ILE CG1 1 1 5 5464 1 1 15 ILE CG2 C 5.393 7.189 -1.297 1.00 . A A . 428 ILE CG2 1 1 5 5465 1 1 15 ILE H H 2.504 5.478 1.107 1.00 . A A . 428 ILE H 1 1 5 5466 1 1 15 ILE HA H 5.409 5.420 0.762 1.00 . A A . 428 ILE HA 1 1 5 5467 1 1 15 ILE HB H 3.358 7.080 -0.707 1.00 . A A . 428 ILE HB 1 1 5 5468 1 1 15 ILE HD11 H 2.346 5.050 -2.993 1.00 . A A . 428 ILE HD11 1 1 5 5469 1 1 15 ILE HD12 H 3.233 6.575 -3.014 1.00 . A A . 428 ILE HD12 1 1 5 5470 1 1 15 ILE HD13 H 3.972 5.115 -3.672 1.00 . A A . 428 ILE HD13 1 1 5 5471 1 1 15 ILE HG12 H 4.811 4.622 -1.693 1.00 . A A . 428 ILE HG12 1 1 5 5472 1 1 15 ILE HG13 H 3.189 4.574 -1.011 1.00 . A A . 428 ILE HG13 1 1 5 5473 1 1 15 ILE HG21 H 5.626 6.789 -2.273 1.00 . A A . 428 ILE HG21 1 1 5 5474 1 1 15 ILE HG22 H 5.135 8.233 -1.390 1.00 . A A . 428 ILE HG22 1 1 5 5475 1 1 15 ILE HG23 H 6.251 7.086 -0.651 1.00 . A A . 428 ILE HG23 1 1 5 5476 1 1 15 ILE N N 3.430 5.241 1.323 1.00 . A A . 428 ILE N 1 1 5 5477 1 1 15 ILE O O 5.856 7.864 1.524 1.00 . A A . 428 ILE O 1 1 5 5478 1 1 16 ALA C C 5.123 8.848 4.026 1.00 . A A . 429 ALA C 1 1 5 5479 1 1 16 ALA CA C 3.872 8.904 3.155 1.00 . A A . 429 ALA CA 1 1 5 5480 1 1 16 ALA CB C 2.631 9.065 4.020 1.00 . A A . 429 ALA CB 1 1 5 5481 1 1 16 ALA H H 2.917 7.213 2.318 1.00 . A A . 429 ALA H 1 1 5 5482 1 1 16 ALA HA H 3.940 9.763 2.502 1.00 . A A . 429 ALA HA 1 1 5 5483 1 1 16 ALA HB1 H 2.658 8.346 4.825 1.00 . A A . 429 ALA HB1 1 1 5 5484 1 1 16 ALA HB2 H 2.606 10.064 4.431 1.00 . A A . 429 ALA HB2 1 1 5 5485 1 1 16 ALA HB3 H 1.750 8.900 3.419 1.00 . A A . 429 ALA HB3 1 1 5 5486 1 1 16 ALA N N 3.758 7.714 2.323 1.00 . A A . 429 ALA N 1 1 5 5487 1 1 16 ALA O O 5.711 9.879 4.353 1.00 . A A . 429 ALA O 1 1 5 5488 1 1 17 ALA C C 7.530 6.258 4.750 1.00 . A A . 430 ALA C 1 1 5 5489 1 1 17 ALA CA C 6.704 7.446 5.232 1.00 . A A . 430 ALA CA 1 1 5 5490 1 1 17 ALA CB C 6.300 7.255 6.686 1.00 . A A . 430 ALA CB 1 1 5 5491 1 1 17 ALA H H 5.013 6.853 4.108 1.00 . A A . 430 ALA H 1 1 5 5492 1 1 17 ALA HA H 7.307 8.340 5.166 1.00 . A A . 430 ALA HA 1 1 5 5493 1 1 17 ALA HB1 H 5.526 6.506 6.749 1.00 . A A . 430 ALA HB1 1 1 5 5494 1 1 17 ALA HB2 H 7.159 6.934 7.259 1.00 . A A . 430 ALA HB2 1 1 5 5495 1 1 17 ALA HB3 H 5.932 8.189 7.082 1.00 . A A . 430 ALA HB3 1 1 5 5496 1 1 17 ALA N N 5.523 7.637 4.400 1.00 . A A . 430 ALA N 1 1 5 5497 1 1 17 ALA O O 7.816 5.338 5.516 1.00 . A A . 430 ALA O 1 1 5 5498 1 1 18 GLU C C 10.089 5.701 2.503 1.00 . A A . 431 GLU C 1 1 5 5499 1 1 18 GLU CA C 8.698 5.206 2.893 1.00 . A A . 431 GLU CA 1 1 5 5500 1 1 18 GLU CB C 7.989 4.628 1.666 1.00 . A A . 431 GLU CB 1 1 5 5501 1 1 18 GLU CD C 7.427 4.892 -0.782 1.00 . A A . 431 GLU CD 1 1 5 5502 1 1 18 GLU CG C 8.094 5.508 0.431 1.00 . A A . 431 GLU CG 1 1 5 5503 1 1 18 GLU H H 7.649 7.044 2.915 1.00 . A A . 431 GLU H 1 1 5 5504 1 1 18 GLU HA H 8.802 4.430 3.636 1.00 . A A . 431 GLU HA 1 1 5 5505 1 1 18 GLU HB2 H 8.420 3.666 1.436 1.00 . A A . 431 GLU HB2 1 1 5 5506 1 1 18 GLU HB3 H 6.943 4.498 1.900 1.00 . A A . 431 GLU HB3 1 1 5 5507 1 1 18 GLU HG2 H 7.623 6.456 0.640 1.00 . A A . 431 GLU HG2 1 1 5 5508 1 1 18 GLU HG3 H 9.139 5.668 0.207 1.00 . A A . 431 GLU HG3 1 1 5 5509 1 1 18 GLU N N 7.908 6.284 3.476 1.00 . A A . 431 GLU N 1 1 5 5510 1 1 18 GLU O O 10.237 6.779 1.929 1.00 . A A . 431 GLU O 1 1 5 5511 1 1 18 GLU OE1 O 6.708 3.885 -0.617 1.00 . A A . 431 GLU OE1 1 1 5 5512 1 1 18 GLU OE2 O 7.625 5.417 -1.898 1.00 . A A . 431 GLU OE2 1 1 5 5513 1 1 19 ASN C C 13.163 4.154 1.708 1.00 . A A . 432 ASN C 1 1 5 5514 1 1 19 ASN CA C 12.483 5.262 2.506 1.00 . A A . 432 ASN CA 1 1 5 5515 1 1 19 ASN CB C 13.268 5.536 3.791 1.00 . A A . 432 ASN CB 1 1 5 5516 1 1 19 ASN CG C 14.686 5.997 3.516 1.00 . A A . 432 ASN CG 1 1 5 5517 1 1 19 ASN H H 10.923 4.058 3.279 1.00 . A A . 432 ASN H 1 1 5 5518 1 1 19 ASN HA H 12.464 6.161 1.909 1.00 . A A . 432 ASN HA 1 1 5 5519 1 1 19 ASN HB2 H 12.763 6.306 4.356 1.00 . A A . 432 ASN HB2 1 1 5 5520 1 1 19 ASN HB3 H 13.310 4.632 4.380 1.00 . A A . 432 ASN HB3 1 1 5 5521 1 1 19 ASN HD21 H 14.006 7.658 2.661 1.00 . A A . 432 ASN HD21 1 1 5 5522 1 1 19 ASN HD22 H 15.725 7.487 2.709 1.00 . A A . 432 ASN HD22 1 1 5 5523 1 1 19 ASN N N 11.104 4.906 2.821 1.00 . A A . 432 ASN N 1 1 5 5524 1 1 19 ASN ND2 N 14.819 7.165 2.900 1.00 . A A . 432 ASN ND2 1 1 5 5525 1 1 19 ASN O O 14.125 3.532 2.158 1.00 . A A . 432 ASN O 1 1 5 5526 1 1 19 ASN OD1 O 15.650 5.309 3.852 1.00 . A A . 432 ASN OD1 1 1 5 5527 1 1 20 PRO C C 14.571 3.238 -0.940 1.00 . A A . 433 PRO C 1 1 5 5528 1 1 20 PRO CA C 13.197 2.869 -0.394 1.00 . A A . 433 PRO CA 1 1 5 5529 1 1 20 PRO CB C 12.171 2.800 -1.528 1.00 . A A . 433 PRO CB 1 1 5 5530 1 1 20 PRO CD C 11.507 4.604 -0.107 1.00 . A A . 433 PRO CD 1 1 5 5531 1 1 20 PRO CG C 11.528 4.144 -1.539 1.00 . A A . 433 PRO CG 1 1 5 5532 1 1 20 PRO HA H 13.253 1.911 0.101 1.00 . A A . 433 PRO HA 1 1 5 5533 1 1 20 PRO HB2 H 12.677 2.596 -2.462 1.00 . A A . 433 PRO HB2 1 1 5 5534 1 1 20 PRO HB3 H 11.453 2.021 -1.323 1.00 . A A . 433 PRO HB3 1 1 5 5535 1 1 20 PRO HD2 H 11.640 5.675 -0.053 1.00 . A A . 433 PRO HD2 1 1 5 5536 1 1 20 PRO HD3 H 10.583 4.313 0.370 1.00 . A A . 433 PRO HD3 1 1 5 5537 1 1 20 PRO HG2 H 12.108 4.824 -2.143 1.00 . A A . 433 PRO HG2 1 1 5 5538 1 1 20 PRO HG3 H 10.520 4.065 -1.921 1.00 . A A . 433 PRO HG3 1 1 5 5539 1 1 20 PRO N N 12.653 3.902 0.493 1.00 . A A . 433 PRO N 1 1 5 5540 1 1 20 PRO O O 15.171 2.480 -1.702 1.00 . A A . 433 PRO O 1 1 5 5541 1 1 21 ALA C C 17.417 3.773 -0.884 1.00 . A A . 434 ALA C 1 1 5 5542 1 1 21 ALA CA C 16.370 4.876 -0.995 1.00 . A A . 434 ALA CA 1 1 5 5543 1 1 21 ALA CB C 16.797 6.095 -0.191 1.00 . A A . 434 ALA CB 1 1 5 5544 1 1 21 ALA H H 14.539 4.968 0.061 1.00 . A A . 434 ALA H 1 1 5 5545 1 1 21 ALA HA H 16.281 5.172 -2.030 1.00 . A A . 434 ALA HA 1 1 5 5546 1 1 21 ALA HB1 H 16.521 6.992 -0.723 1.00 . A A . 434 ALA HB1 1 1 5 5547 1 1 21 ALA HB2 H 16.307 6.082 0.771 1.00 . A A . 434 ALA HB2 1 1 5 5548 1 1 21 ALA HB3 H 17.868 6.075 -0.050 1.00 . A A . 434 ALA HB3 1 1 5 5549 1 1 21 ALA N N 15.064 4.408 -0.546 1.00 . A A . 434 ALA N 1 1 5 5550 1 1 21 ALA O O 17.864 3.223 -1.891 1.00 . A A . 434 ALA O 1 1 5 5551 1 1 22 LYS C C 18.185 1.029 0.444 1.00 . A A . 435 LYS C 1 1 5 5552 1 1 22 LYS CA C 18.800 2.416 0.589 1.00 . A A . 435 LYS CA 1 1 5 5553 1 1 22 LYS CB C 19.402 2.575 1.988 1.00 . A A . 435 LYS CB 1 1 5 5554 1 1 22 LYS CD C 21.727 2.471 2.934 1.00 . A A . 435 LYS CD 1 1 5 5555 1 1 22 LYS CE C 21.391 2.767 4.388 1.00 . A A . 435 LYS CE 1 1 5 5556 1 1 22 LYS CG C 20.787 3.198 1.987 1.00 . A A . 435 LYS CG 1 1 5 5557 1 1 22 LYS H H 17.413 3.929 1.109 1.00 . A A . 435 LYS H 1 1 5 5558 1 1 22 LYS HA H 19.584 2.529 -0.145 1.00 . A A . 435 LYS HA 1 1 5 5559 1 1 22 LYS HB2 H 18.749 3.200 2.578 1.00 . A A . 435 LYS HB2 1 1 5 5560 1 1 22 LYS HB3 H 19.469 1.600 2.450 1.00 . A A . 435 LYS HB3 1 1 5 5561 1 1 22 LYS HD2 H 21.641 1.408 2.767 1.00 . A A . 435 LYS HD2 1 1 5 5562 1 1 22 LYS HD3 H 22.740 2.788 2.735 1.00 . A A . 435 LYS HD3 1 1 5 5563 1 1 22 LYS HE2 H 21.846 3.706 4.665 1.00 . A A . 435 LYS HE2 1 1 5 5564 1 1 22 LYS HE3 H 20.319 2.844 4.488 1.00 . A A . 435 LYS HE3 1 1 5 5565 1 1 22 LYS HG2 H 21.194 3.151 0.988 1.00 . A A . 435 LYS HG2 1 1 5 5566 1 1 22 LYS HG3 H 20.707 4.231 2.297 1.00 . A A . 435 LYS HG3 1 1 5 5567 1 1 22 LYS HZ1 H 22.533 2.105 6.008 1.00 . A A . 435 LYS HZ1 1 1 5 5568 1 1 22 LYS HZ2 H 22.398 0.974 4.757 1.00 . A A . 435 LYS HZ2 1 1 5 5569 1 1 22 LYS HZ3 H 21.090 1.250 5.792 1.00 . A A . 435 LYS HZ3 1 1 5 5570 1 1 22 LYS N N 17.806 3.455 0.346 1.00 . A A . 435 LYS N 1 1 5 5571 1 1 22 LYS NZ N 21.888 1.700 5.300 1.00 . A A . 435 LYS NZ 1 1 5 5572 1 1 22 LYS O O 18.589 0.229 -0.402 1.00 . A A . 435 LYS O 1 1 5 5573 1 1 23 PRO C C 15.628 -0.736 0.022 1.00 . A A . 436 PRO C 1 1 5 5574 1 1 23 PRO CA C 16.490 -0.558 1.267 1.00 . A A . 436 PRO CA 1 1 5 5575 1 1 23 PRO CB C 15.614 -0.508 2.521 1.00 . A A . 436 PRO CB 1 1 5 5576 1 1 23 PRO CD C 16.650 1.637 2.317 1.00 . A A . 436 PRO CD 1 1 5 5577 1 1 23 PRO CG C 15.395 0.945 2.773 1.00 . A A . 436 PRO CG 1 1 5 5578 1 1 23 PRO HA H 17.184 -1.382 1.343 1.00 . A A . 436 PRO HA 1 1 5 5579 1 1 23 PRO HB2 H 14.681 -1.022 2.334 1.00 . A A . 436 PRO HB2 1 1 5 5580 1 1 23 PRO HB3 H 16.131 -0.977 3.345 1.00 . A A . 436 PRO HB3 1 1 5 5581 1 1 23 PRO HD2 H 16.417 2.605 1.899 1.00 . A A . 436 PRO HD2 1 1 5 5582 1 1 23 PRO HD3 H 17.345 1.736 3.138 1.00 . A A . 436 PRO HD3 1 1 5 5583 1 1 23 PRO HG2 H 14.548 1.292 2.202 1.00 . A A . 436 PRO HG2 1 1 5 5584 1 1 23 PRO HG3 H 15.235 1.115 3.826 1.00 . A A . 436 PRO HG3 1 1 5 5585 1 1 23 PRO N N 17.183 0.733 1.284 1.00 . A A . 436 PRO N 1 1 5 5586 1 1 23 PRO O O 15.536 0.162 -0.816 1.00 . A A . 436 PRO O 1 1 5 5587 1 1 24 LEU C C 12.694 -1.807 -0.948 1.00 . A A . 437 LEU C 1 1 5 5588 1 1 24 LEU CA C 14.140 -2.196 -1.237 1.00 . A A . 437 LEU CA 1 1 5 5589 1 1 24 LEU CB C 14.221 -3.681 -1.589 1.00 . A A . 437 LEU CB 1 1 5 5590 1 1 24 LEU CD1 C 15.964 -5.281 -0.759 1.00 . A A . 437 LEU CD1 1 1 5 5591 1 1 24 LEU CD2 C 15.741 -4.841 -3.211 1.00 . A A . 437 LEU CD2 1 1 5 5592 1 1 24 LEU CG C 15.625 -4.242 -1.817 1.00 . A A . 437 LEU CG 1 1 5 5593 1 1 24 LEU H H 15.108 -2.576 0.606 1.00 . A A . 437 LEU H 1 1 5 5594 1 1 24 LEU HA H 14.495 -1.615 -2.075 1.00 . A A . 437 LEU HA 1 1 5 5595 1 1 24 LEU HB2 H 13.771 -4.238 -0.781 1.00 . A A . 437 LEU HB2 1 1 5 5596 1 1 24 LEU HB3 H 13.651 -3.838 -2.493 1.00 . A A . 437 LEU HB3 1 1 5 5597 1 1 24 LEU HD11 H 16.936 -5.701 -0.966 1.00 . A A . 437 LEU HD11 1 1 5 5598 1 1 24 LEU HD12 H 15.222 -6.065 -0.774 1.00 . A A . 437 LEU HD12 1 1 5 5599 1 1 24 LEU HD13 H 15.974 -4.813 0.215 1.00 . A A . 437 LEU HD13 1 1 5 5600 1 1 24 LEU HD21 H 15.449 -4.104 -3.944 1.00 . A A . 437 LEU HD21 1 1 5 5601 1 1 24 LEU HD22 H 15.093 -5.701 -3.288 1.00 . A A . 437 LEU HD22 1 1 5 5602 1 1 24 LEU HD23 H 16.763 -5.142 -3.390 1.00 . A A . 437 LEU HD23 1 1 5 5603 1 1 24 LEU HG H 16.344 -3.438 -1.737 1.00 . A A . 437 LEU HG 1 1 5 5604 1 1 24 LEU N N 14.996 -1.900 -0.093 1.00 . A A . 437 LEU N 1 1 5 5605 1 1 24 LEU O O 12.124 -2.206 0.068 1.00 . A A . 437 LEU O 1 1 5 5606 1 1 25 SER C C 9.805 -1.767 -1.388 1.00 . A A . 438 SER C 1 1 5 5607 1 1 25 SER CA C 10.723 -0.586 -1.692 1.00 . A A . 438 SER CA 1 1 5 5608 1 1 25 SER CB C 10.248 0.131 -2.957 1.00 . A A . 438 SER CB 1 1 5 5609 1 1 25 SER H H 12.610 -0.745 -2.641 1.00 . A A . 438 SER H 1 1 5 5610 1 1 25 SER HA H 10.689 0.103 -0.862 1.00 . A A . 438 SER HA 1 1 5 5611 1 1 25 SER HB2 H 9.279 -0.250 -3.242 1.00 . A A . 438 SER HB2 1 1 5 5612 1 1 25 SER HB3 H 10.173 1.191 -2.759 1.00 . A A . 438 SER HB3 1 1 5 5613 1 1 25 SER HG H 11.256 -1.013 -4.187 1.00 . A A . 438 SER HG 1 1 5 5614 1 1 25 SER N N 12.103 -1.030 -1.850 1.00 . A A . 438 SER N 1 1 5 5615 1 1 25 SER O O 10.197 -2.925 -1.533 1.00 . A A . 438 SER O 1 1 5 5616 1 1 25 SER OG O 11.152 -0.072 -4.029 1.00 . A A . 438 SER OG 1 1 5 5617 1 1 26 ASP C C 8.074 -3.332 0.546 1.00 . A A . 439 ASP C 1 1 5 5618 1 1 26 ASP CA C 7.607 -2.499 -0.643 1.00 . A A . 439 ASP CA 1 1 5 5619 1 1 26 ASP CB C 7.369 -3.402 -1.853 1.00 . A A . 439 ASP CB 1 1 5 5620 1 1 26 ASP CG C 5.896 -3.588 -2.157 1.00 . A A . 439 ASP CG 1 1 5 5621 1 1 26 ASP H H 8.330 -0.521 -0.871 1.00 . A A . 439 ASP H 1 1 5 5622 1 1 26 ASP HA H 6.680 -2.010 -0.383 1.00 . A A . 439 ASP HA 1 1 5 5623 1 1 26 ASP HB2 H 7.845 -2.966 -2.719 1.00 . A A . 439 ASP HB2 1 1 5 5624 1 1 26 ASP HB3 H 7.804 -4.372 -1.660 1.00 . A A . 439 ASP HB3 1 1 5 5625 1 1 26 ASP N N 8.583 -1.464 -0.967 1.00 . A A . 439 ASP N 1 1 5 5626 1 1 26 ASP O O 7.528 -4.401 0.820 1.00 . A A . 439 ASP O 1 1 5 5627 1 1 26 ASP OD1 O 5.089 -3.579 -1.205 1.00 . A A . 439 ASP OD1 1 1 5 5628 1 1 26 ASP OD2 O 5.551 -3.742 -3.347 1.00 . A A . 439 ASP OD2 1 1 5 5629 1 1 27 SER C C 9.561 -2.662 3.654 1.00 . A A . 440 SER C 1 1 5 5630 1 1 27 SER CA C 9.631 -3.537 2.407 1.00 . A A . 440 SER CA 1 1 5 5631 1 1 27 SER CB C 11.079 -3.954 2.142 1.00 . A A . 440 SER CB 1 1 5 5632 1 1 27 SER H H 9.480 -1.978 0.982 1.00 . A A . 440 SER H 1 1 5 5633 1 1 27 SER HA H 9.034 -4.422 2.568 1.00 . A A . 440 SER HA 1 1 5 5634 1 1 27 SER HB2 H 11.173 -4.289 1.121 1.00 . A A . 440 SER HB2 1 1 5 5635 1 1 27 SER HB3 H 11.730 -3.109 2.307 1.00 . A A . 440 SER HB3 1 1 5 5636 1 1 27 SER HG H 10.751 -5.637 3.092 1.00 . A A . 440 SER HG 1 1 5 5637 1 1 27 SER N N 9.087 -2.835 1.249 1.00 . A A . 440 SER N 1 1 5 5638 1 1 27 SER O O 9.398 -3.160 4.769 1.00 . A A . 440 SER O 1 1 5 5639 1 1 27 SER OG O 11.471 -5.008 3.005 1.00 . A A . 440 SER OG 1 1 5 5640 1 1 28 LYS C C 8.199 -0.173 5.019 1.00 . A A . 441 LYS C 1 1 5 5641 1 1 28 LYS CA C 9.637 -0.406 4.566 1.00 . A A . 441 LYS CA 1 1 5 5642 1 1 28 LYS CB C 10.276 0.923 4.156 1.00 . A A . 441 LYS CB 1 1 5 5643 1 1 28 LYS CD C 11.256 1.764 6.310 1.00 . A A . 441 LYS CD 1 1 5 5644 1 1 28 LYS CE C 12.515 1.823 7.162 1.00 . A A . 441 LYS CE 1 1 5 5645 1 1 28 LYS CG C 11.553 1.243 4.914 1.00 . A A . 441 LYS CG 1 1 5 5646 1 1 28 LYS H H 9.814 -1.017 2.547 1.00 . A A . 441 LYS H 1 1 5 5647 1 1 28 LYS HA H 10.197 -0.826 5.388 1.00 . A A . 441 LYS HA 1 1 5 5648 1 1 28 LYS HB2 H 10.508 0.887 3.102 1.00 . A A . 441 LYS HB2 1 1 5 5649 1 1 28 LYS HB3 H 9.567 1.719 4.334 1.00 . A A . 441 LYS HB3 1 1 5 5650 1 1 28 LYS HD2 H 10.841 2.758 6.234 1.00 . A A . 441 LYS HD2 1 1 5 5651 1 1 28 LYS HD3 H 10.541 1.107 6.785 1.00 . A A . 441 LYS HD3 1 1 5 5652 1 1 28 LYS HE2 H 13.028 0.877 7.089 1.00 . A A . 441 LYS HE2 1 1 5 5653 1 1 28 LYS HE3 H 13.152 2.608 6.785 1.00 . A A . 441 LYS HE3 1 1 5 5654 1 1 28 LYS HG2 H 12.147 0.345 4.996 1.00 . A A . 441 LYS HG2 1 1 5 5655 1 1 28 LYS HG3 H 12.105 1.995 4.369 1.00 . A A . 441 LYS HG3 1 1 5 5656 1 1 28 LYS HZ1 H 13.045 2.473 9.076 1.00 . A A . 441 LYS HZ1 1 1 5 5657 1 1 28 LYS HZ2 H 11.909 1.220 9.068 1.00 . A A . 441 LYS HZ2 1 1 5 5658 1 1 28 LYS HZ3 H 11.434 2.793 8.665 1.00 . A A . 441 LYS HZ3 1 1 5 5659 1 1 28 LYS N N 9.686 -1.353 3.459 1.00 . A A . 441 LYS N 1 1 5 5660 1 1 28 LYS NZ N 12.204 2.097 8.593 1.00 . A A . 441 LYS NZ 1 1 5 5661 1 1 28 LYS O O 7.903 -0.193 6.214 1.00 . A A . 441 LYS O 1 1 5 5662 1 1 29 LEU C C 5.316 -0.871 5.165 1.00 . A A . 442 LEU C 1 1 5 5663 1 1 29 LEU CA C 5.902 0.283 4.357 1.00 . A A . 442 LEU CA 1 1 5 5664 1 1 29 LEU CB C 5.108 0.468 3.062 1.00 . A A . 442 LEU CB 1 1 5 5665 1 1 29 LEU CD1 C 4.240 -1.030 1.250 1.00 . A A . 442 LEU CD1 1 1 5 5666 1 1 29 LEU CD2 C 6.335 0.287 0.884 1.00 . A A . 442 LEU CD2 1 1 5 5667 1 1 29 LEU CG C 5.487 -0.457 1.905 1.00 . A A . 442 LEU CG 1 1 5 5668 1 1 29 LEU H H 7.605 0.052 3.124 1.00 . A A . 442 LEU H 1 1 5 5669 1 1 29 LEU HA H 5.834 1.188 4.943 1.00 . A A . 442 LEU HA 1 1 5 5670 1 1 29 LEU HB2 H 4.065 0.306 3.288 1.00 . A A . 442 LEU HB2 1 1 5 5671 1 1 29 LEU HB3 H 5.249 1.488 2.732 1.00 . A A . 442 LEU HB3 1 1 5 5672 1 1 29 LEU HD11 H 3.510 -1.266 2.010 1.00 . A A . 442 LEU HD11 1 1 5 5673 1 1 29 LEU HD12 H 4.499 -1.926 0.707 1.00 . A A . 442 LEU HD12 1 1 5 5674 1 1 29 LEU HD13 H 3.826 -0.303 0.566 1.00 . A A . 442 LEU HD13 1 1 5 5675 1 1 29 LEU HD21 H 7.380 0.119 1.094 1.00 . A A . 442 LEU HD21 1 1 5 5676 1 1 29 LEU HD22 H 6.121 1.344 0.940 1.00 . A A . 442 LEU HD22 1 1 5 5677 1 1 29 LEU HD23 H 6.103 -0.074 -0.108 1.00 . A A . 442 LEU HD23 1 1 5 5678 1 1 29 LEU HG H 6.071 -1.283 2.289 1.00 . A A . 442 LEU HG 1 1 5 5679 1 1 29 LEU N N 7.310 0.048 4.057 1.00 . A A . 442 LEU N 1 1 5 5680 1 1 29 LEU O O 4.578 -0.658 6.128 1.00 . A A . 442 LEU O 1 1 5 5681 1 1 30 THR C C 5.828 -3.445 6.817 1.00 . A A . 443 THR C 1 1 5 5682 1 1 30 THR CA C 5.161 -3.282 5.456 1.00 . A A . 443 THR CA 1 1 5 5683 1 1 30 THR CB C 5.404 -4.554 4.622 1.00 . A A . 443 THR CB 1 1 5 5684 1 1 30 THR CG2 C 4.087 -5.153 4.153 1.00 . A A . 443 THR CG2 1 1 5 5685 1 1 30 THR H H 6.244 -2.199 3.995 1.00 . A A . 443 THR H 1 1 5 5686 1 1 30 THR HA H 4.097 -3.168 5.599 1.00 . A A . 443 THR HA 1 1 5 5687 1 1 30 THR HB H 5.912 -5.280 5.241 1.00 . A A . 443 THR HB 1 1 5 5688 1 1 30 THR HG1 H 6.951 -4.875 3.441 1.00 . A A . 443 THR HG1 1 1 5 5689 1 1 30 THR HG21 H 4.139 -6.229 4.215 1.00 . A A . 443 THR HG21 1 1 5 5690 1 1 30 THR HG22 H 3.902 -4.861 3.130 1.00 . A A . 443 THR HG22 1 1 5 5691 1 1 30 THR HG23 H 3.284 -4.795 4.780 1.00 . A A . 443 THR HG23 1 1 5 5692 1 1 30 THR N N 5.652 -2.095 4.768 1.00 . A A . 443 THR N 1 1 5 5693 1 1 30 THR O O 5.233 -3.982 7.751 1.00 . A A . 443 THR O 1 1 5 5694 1 1 30 THR OG1 O 6.225 -4.248 3.490 1.00 . A A . 443 THR OG1 1 1 5 5695 1 1 31 SER C C 7.010 -2.511 9.335 1.00 . A A . 444 SER C 1 1 5 5696 1 1 31 SER CA C 7.817 -3.074 8.169 1.00 . A A . 444 SER CA 1 1 5 5697 1 1 31 SER CB C 9.148 -2.328 8.049 1.00 . A A . 444 SER CB 1 1 5 5698 1 1 31 SER H H 7.490 -2.559 6.142 1.00 . A A . 444 SER H 1 1 5 5699 1 1 31 SER HA H 8.017 -4.119 8.356 1.00 . A A . 444 SER HA 1 1 5 5700 1 1 31 SER HB2 H 9.953 -2.983 8.342 1.00 . A A . 444 SER HB2 1 1 5 5701 1 1 31 SER HB3 H 9.291 -2.017 7.024 1.00 . A A . 444 SER HB3 1 1 5 5702 1 1 31 SER HG H 9.763 -1.331 9.618 1.00 . A A . 444 SER HG 1 1 5 5703 1 1 31 SER N N 7.068 -2.977 6.923 1.00 . A A . 444 SER N 1 1 5 5704 1 1 31 SER O O 6.903 -3.135 10.391 1.00 . A A . 444 SER O 1 1 5 5705 1 1 31 SER OG O 9.167 -1.181 8.882 1.00 . A A . 444 SER OG 1 1 5 5706 1 1 32 LEU C C 4.483 -1.570 10.600 1.00 . A A . 445 LEU C 1 1 5 5707 1 1 32 LEU CA C 5.642 -0.678 10.167 1.00 . A A . 445 LEU CA 1 1 5 5708 1 1 32 LEU CB C 5.106 0.662 9.659 1.00 . A A . 445 LEU CB 1 1 5 5709 1 1 32 LEU CD1 C 5.693 3.058 9.213 1.00 . A A . 445 LEU CD1 1 1 5 5710 1 1 32 LEU CD2 C 5.193 2.309 11.546 1.00 . A A . 445 LEU CD2 1 1 5 5711 1 1 32 LEU CG C 5.796 1.911 10.207 1.00 . A A . 445 LEU CG 1 1 5 5712 1 1 32 LEU H H 6.562 -0.878 8.272 1.00 . A A . 445 LEU H 1 1 5 5713 1 1 32 LEU HA H 6.281 -0.501 11.019 1.00 . A A . 445 LEU HA 1 1 5 5714 1 1 32 LEU HB2 H 5.209 0.672 8.584 1.00 . A A . 445 LEU HB2 1 1 5 5715 1 1 32 LEU HB3 H 4.059 0.719 9.920 1.00 . A A . 445 LEU HB3 1 1 5 5716 1 1 32 LEU HD11 H 6.444 3.799 9.438 1.00 . A A . 445 LEU HD11 1 1 5 5717 1 1 32 LEU HD12 H 4.712 3.506 9.280 1.00 . A A . 445 LEU HD12 1 1 5 5718 1 1 32 LEU HD13 H 5.848 2.681 8.212 1.00 . A A . 445 LEU HD13 1 1 5 5719 1 1 32 LEU HD21 H 5.946 2.790 12.152 1.00 . A A . 445 LEU HD21 1 1 5 5720 1 1 32 LEU HD22 H 4.830 1.427 12.054 1.00 . A A . 445 LEU HD22 1 1 5 5721 1 1 32 LEU HD23 H 4.372 2.993 11.383 1.00 . A A . 445 LEU HD23 1 1 5 5722 1 1 32 LEU HG H 6.844 1.698 10.362 1.00 . A A . 445 LEU HG 1 1 5 5723 1 1 32 LEU N N 6.441 -1.327 9.134 1.00 . A A . 445 LEU N 1 1 5 5724 1 1 32 LEU O O 4.054 -1.535 11.755 1.00 . A A . 445 LEU O 1 1 5 5725 1 1 33 LEU C C 3.376 -4.583 10.558 1.00 . A A . 446 LEU C 1 1 5 5726 1 1 33 LEU CA C 2.871 -3.276 9.953 1.00 . A A . 446 LEU CA 1 1 5 5727 1 1 33 LEU CB C 2.081 -3.565 8.676 1.00 . A A . 446 LEU CB 1 1 5 5728 1 1 33 LEU CD1 C 0.232 -3.008 7.078 1.00 . A A . 446 LEU CD1 1 1 5 5729 1 1 33 LEU CD2 C -0.086 -2.641 9.531 1.00 . A A . 446 LEU CD2 1 1 5 5730 1 1 33 LEU CG C 0.911 -2.624 8.383 1.00 . A A . 446 LEU CG 1 1 5 5731 1 1 33 LEU H H 4.362 -2.356 8.767 1.00 . A A . 446 LEU H 1 1 5 5732 1 1 33 LEU HA H 2.222 -2.790 10.666 1.00 . A A . 446 LEU HA 1 1 5 5733 1 1 33 LEU HB2 H 2.766 -3.510 7.844 1.00 . A A . 446 LEU HB2 1 1 5 5734 1 1 33 LEU HB3 H 1.689 -4.570 8.750 1.00 . A A . 446 LEU HB3 1 1 5 5735 1 1 33 LEU HD11 H 0.208 -4.084 6.987 1.00 . A A . 446 LEU HD11 1 1 5 5736 1 1 33 LEU HD12 H 0.782 -2.588 6.248 1.00 . A A . 446 LEU HD12 1 1 5 5737 1 1 33 LEU HD13 H -0.778 -2.624 7.071 1.00 . A A . 446 LEU HD13 1 1 5 5738 1 1 33 LEU HD21 H -0.114 -1.668 9.998 1.00 . A A . 446 LEU HD21 1 1 5 5739 1 1 33 LEU HD22 H 0.214 -3.381 10.259 1.00 . A A . 446 LEU HD22 1 1 5 5740 1 1 33 LEU HD23 H -1.067 -2.888 9.152 1.00 . A A . 446 LEU HD23 1 1 5 5741 1 1 33 LEU HG H 1.287 -1.615 8.279 1.00 . A A . 446 LEU HG 1 1 5 5742 1 1 33 LEU N N 3.980 -2.372 9.668 1.00 . A A . 446 LEU N 1 1 5 5743 1 1 33 LEU O O 2.623 -5.312 11.203 1.00 . A A . 446 LEU O 1 1 5 5744 1 1 34 SER C C 5.523 -5.967 12.368 1.00 . A A . 447 SER C 1 1 5 5745 1 1 34 SER CA C 5.263 -6.090 10.871 1.00 . A A . 447 SER CA 1 1 5 5746 1 1 34 SER CB C 6.571 -6.390 10.136 1.00 . A A . 447 SER CB 1 1 5 5747 1 1 34 SER H H 5.207 -4.250 9.825 1.00 . A A . 447 SER H 1 1 5 5748 1 1 34 SER HA H 4.570 -6.902 10.703 1.00 . A A . 447 SER HA 1 1 5 5749 1 1 34 SER HB2 H 6.352 -6.685 9.122 1.00 . A A . 447 SER HB2 1 1 5 5750 1 1 34 SER HB3 H 7.188 -5.503 10.128 1.00 . A A . 447 SER HB3 1 1 5 5751 1 1 34 SER HG H 7.939 -7.063 11.366 1.00 . A A . 447 SER HG 1 1 5 5752 1 1 34 SER N N 4.656 -4.870 10.347 1.00 . A A . 447 SER N 1 1 5 5753 1 1 34 SER O O 5.789 -6.959 13.046 1.00 . A A . 447 SER O 1 1 5 5754 1 1 34 SER OG O 7.283 -7.437 10.773 1.00 . A A . 447 SER OG 1 1 5 5755 1 1 35 GLU C C 4.711 -5.302 15.155 1.00 . A A . 448 GLU C 1 1 5 5756 1 1 35 GLU CA C 5.673 -4.488 14.296 1.00 . A A . 448 GLU CA 1 1 5 5757 1 1 35 GLU CB C 5.512 -2.998 14.603 1.00 . A A . 448 GLU CB 1 1 5 5758 1 1 35 GLU CD C 7.871 -2.352 15.237 1.00 . A A . 448 GLU CD 1 1 5 5759 1 1 35 GLU CG C 6.735 -2.169 14.249 1.00 . A A . 448 GLU CG 1 1 5 5760 1 1 35 GLU H H 5.229 -3.991 12.287 1.00 . A A . 448 GLU H 1 1 5 5761 1 1 35 GLU HA H 6.684 -4.788 14.527 1.00 . A A . 448 GLU HA 1 1 5 5762 1 1 35 GLU HB2 H 4.670 -2.617 14.045 1.00 . A A . 448 GLU HB2 1 1 5 5763 1 1 35 GLU HB3 H 5.317 -2.880 15.658 1.00 . A A . 448 GLU HB3 1 1 5 5764 1 1 35 GLU HG2 H 7.081 -2.461 13.269 1.00 . A A . 448 GLU HG2 1 1 5 5765 1 1 35 GLU HG3 H 6.455 -1.126 14.235 1.00 . A A . 448 GLU HG3 1 1 5 5766 1 1 35 GLU N N 5.445 -4.742 12.878 1.00 . A A . 448 GLU N 1 1 5 5767 1 1 35 GLU O O 4.972 -5.549 16.332 1.00 . A A . 448 GLU O 1 1 5 5768 1 1 35 GLU OE1 O 7.592 -2.437 16.451 1.00 . A A . 448 GLU OE1 1 1 5 5769 1 1 35 GLU OE2 O 9.038 -2.410 14.796 1.00 . A A . 448 GLU OE2 1 1 5 5770 1 1 36 GLN C C 2.412 -7.868 14.617 1.00 . A A . 449 GLN C 1 1 5 5771 1 1 36 GLN CA C 2.596 -6.502 15.270 1.00 . A A . 449 GLN CA 1 1 5 5772 1 1 36 GLN CB C 1.261 -5.755 15.303 1.00 . A A . 449 GLN CB 1 1 5 5773 1 1 36 GLN CD C -0.241 -4.046 14.204 1.00 . A A . 449 GLN CD 1 1 5 5774 1 1 36 GLN CG C 1.125 -4.703 14.213 1.00 . A A . 449 GLN CG 1 1 5 5775 1 1 36 GLN H H 3.446 -5.487 13.618 1.00 . A A . 449 GLN H 1 1 5 5776 1 1 36 GLN HA H 2.943 -6.643 16.282 1.00 . A A . 449 GLN HA 1 1 5 5777 1 1 36 GLN HB2 H 0.460 -6.469 15.186 1.00 . A A . 449 GLN HB2 1 1 5 5778 1 1 36 GLN HB3 H 1.159 -5.265 16.260 1.00 . A A . 449 GLN HB3 1 1 5 5779 1 1 36 GLN HE21 H -0.193 -3.921 12.220 1.00 . A A . 449 GLN HE21 1 1 5 5780 1 1 36 GLN HE22 H -1.614 -3.295 12.979 1.00 . A A . 449 GLN HE22 1 1 5 5781 1 1 36 GLN HG2 H 1.874 -3.940 14.373 1.00 . A A . 449 GLN HG2 1 1 5 5782 1 1 36 GLN HG3 H 1.291 -5.172 13.255 1.00 . A A . 449 GLN HG3 1 1 5 5783 1 1 36 GLN N N 3.598 -5.716 14.558 1.00 . A A . 449 GLN N 1 1 5 5784 1 1 36 GLN NE2 N -0.733 -3.720 13.014 1.00 . A A . 449 GLN NE2 1 1 5 5785 1 1 36 GLN O O 2.398 -8.893 15.297 1.00 . A A . 449 GLN O 1 1 5 5786 1 1 36 GLN OE1 O -0.847 -3.832 15.254 1.00 . A A . 449 GLN OE1 1 1 5 5787 1 1 37 GLY C C 1.423 -8.918 11.228 1.00 . A A . 450 GLY C 1 1 5 5788 1 1 37 GLY CA C 2.089 -9.120 12.575 1.00 . A A . 450 GLY CA 1 1 5 5789 1 1 37 GLY H H 2.291 -7.024 12.806 1.00 . A A . 450 GLY H 1 1 5 5790 1 1 37 GLY HA2 H 3.054 -9.579 12.422 1.00 . A A . 450 GLY HA2 1 1 5 5791 1 1 37 GLY HA3 H 1.476 -9.780 13.170 1.00 . A A . 450 GLY HA3 1 1 5 5792 1 1 37 GLY N N 2.271 -7.873 13.296 1.00 . A A . 450 GLY N 1 1 5 5793 1 1 37 GLY O O 1.533 -9.765 10.341 1.00 . A A . 450 GLY O 1 1 5 5794 1 1 38 ILE C C 0.998 -7.565 8.639 1.00 . A A . 451 ILE C 1 1 5 5795 1 1 38 ILE CA C 0.044 -7.486 9.826 1.00 . A A . 451 ILE CA 1 1 5 5796 1 1 38 ILE CB C -0.592 -6.083 9.866 1.00 . A A . 451 ILE CB 1 1 5 5797 1 1 38 ILE CD1 C -2.569 -4.814 10.846 1.00 . A A . 451 ILE CD1 1 1 5 5798 1 1 38 ILE CG1 C -1.650 -6.010 10.968 1.00 . A A . 451 ILE CG1 1 1 5 5799 1 1 38 ILE CG2 C -1.202 -5.740 8.514 1.00 . A A . 451 ILE CG2 1 1 5 5800 1 1 38 ILE H H 0.680 -7.158 11.818 1.00 . A A . 451 ILE H 1 1 5 5801 1 1 38 ILE HA H -0.744 -8.213 9.690 1.00 . A A . 451 ILE HA 1 1 5 5802 1 1 38 ILE HB H 0.186 -5.366 10.076 1.00 . A A . 451 ILE HB 1 1 5 5803 1 1 38 ILE HD11 H -3.195 -4.751 11.724 1.00 . A A . 451 ILE HD11 1 1 5 5804 1 1 38 ILE HD12 H -1.979 -3.914 10.761 1.00 . A A . 451 ILE HD12 1 1 5 5805 1 1 38 ILE HD13 H -3.188 -4.923 9.969 1.00 . A A . 451 ILE HD13 1 1 5 5806 1 1 38 ILE HG12 H -2.259 -6.900 10.933 1.00 . A A . 451 ILE HG12 1 1 5 5807 1 1 38 ILE HG13 H -1.157 -5.954 11.927 1.00 . A A . 451 ILE HG13 1 1 5 5808 1 1 38 ILE HG21 H -0.453 -5.852 7.743 1.00 . A A . 451 ILE HG21 1 1 5 5809 1 1 38 ILE HG22 H -2.028 -6.406 8.313 1.00 . A A . 451 ILE HG22 1 1 5 5810 1 1 38 ILE HG23 H -1.555 -4.721 8.527 1.00 . A A . 451 ILE HG23 1 1 5 5811 1 1 38 ILE N N 0.730 -7.795 11.074 1.00 . A A . 451 ILE N 1 1 5 5812 1 1 38 ILE O O 2.157 -7.161 8.733 1.00 . A A . 451 ILE O 1 1 5 5813 1 1 39 MET C C 0.428 -8.290 5.075 1.00 . A A . 452 MET C 1 1 5 5814 1 1 39 MET CA C 1.312 -8.219 6.316 1.00 . A A . 452 MET CA 1 1 5 5815 1 1 39 MET CB C 2.195 -9.465 6.400 1.00 . A A . 452 MET CB 1 1 5 5816 1 1 39 MET CE C 1.434 -13.283 7.892 1.00 . A A . 452 MET CE 1 1 5 5817 1 1 39 MET CG C 1.453 -10.705 6.875 1.00 . A A . 452 MET CG 1 1 5 5818 1 1 39 MET H H -0.428 -8.395 7.509 1.00 . A A . 452 MET H 1 1 5 5819 1 1 39 MET HA H 1.943 -7.346 6.245 1.00 . A A . 452 MET HA 1 1 5 5820 1 1 39 MET HB2 H 2.603 -9.669 5.421 1.00 . A A . 452 MET HB2 1 1 5 5821 1 1 39 MET HB3 H 3.005 -9.273 7.087 1.00 . A A . 452 MET HB3 1 1 5 5822 1 1 39 MET HE1 H 0.749 -12.742 8.529 1.00 . A A . 452 MET HE1 1 1 5 5823 1 1 39 MET HE2 H 0.877 -13.825 7.142 1.00 . A A . 452 MET HE2 1 1 5 5824 1 1 39 MET HE3 H 2.008 -13.978 8.486 1.00 . A A . 452 MET HE3 1 1 5 5825 1 1 39 MET HG2 H 0.982 -10.485 7.821 1.00 . A A . 452 MET HG2 1 1 5 5826 1 1 39 MET HG3 H 0.695 -10.955 6.148 1.00 . A A . 452 MET HG3 1 1 5 5827 1 1 39 MET N N 0.503 -8.089 7.523 1.00 . A A . 452 MET N 1 1 5 5828 1 1 39 MET O O 0.185 -9.369 4.535 1.00 . A A . 452 MET O 1 1 5 5829 1 1 39 MET SD S 2.542 -12.126 7.089 1.00 . A A . 452 MET SD 1 1 5 5830 1 1 40 VAL C C -0.219 -6.314 2.313 1.00 . A A . 453 VAL C 1 1 5 5831 1 1 40 VAL CA C -0.906 -7.065 3.449 1.00 . A A . 453 VAL CA 1 1 5 5832 1 1 40 VAL CB C -2.246 -6.375 3.768 1.00 . A A . 453 VAL CB 1 1 5 5833 1 1 40 VAL CG1 C -3.227 -7.369 4.369 1.00 . A A . 453 VAL CG1 1 1 5 5834 1 1 40 VAL CG2 C -2.028 -5.196 4.703 1.00 . A A . 453 VAL CG2 1 1 5 5835 1 1 40 VAL H H 0.180 -6.306 5.099 1.00 . A A . 453 VAL H 1 1 5 5836 1 1 40 VAL HA H -1.112 -8.075 3.127 1.00 . A A . 453 VAL HA 1 1 5 5837 1 1 40 VAL HB H -2.665 -6.002 2.845 1.00 . A A . 453 VAL HB 1 1 5 5838 1 1 40 VAL HG11 H -4.106 -6.843 4.714 1.00 . A A . 453 VAL HG11 1 1 5 5839 1 1 40 VAL HG12 H -3.510 -8.095 3.621 1.00 . A A . 453 VAL HG12 1 1 5 5840 1 1 40 VAL HG13 H -2.762 -7.874 5.204 1.00 . A A . 453 VAL HG13 1 1 5 5841 1 1 40 VAL HG21 H -1.337 -4.500 4.252 1.00 . A A . 453 VAL HG21 1 1 5 5842 1 1 40 VAL HG22 H -2.971 -4.701 4.883 1.00 . A A . 453 VAL HG22 1 1 5 5843 1 1 40 VAL HG23 H -1.622 -5.548 5.641 1.00 . A A . 453 VAL HG23 1 1 5 5844 1 1 40 VAL N N -0.050 -7.133 4.627 1.00 . A A . 453 VAL N 1 1 5 5845 1 1 40 VAL O O -0.279 -6.728 1.156 1.00 . A A . 453 VAL O 1 1 5 5846 1 1 41 ALA C C 2.024 -5.267 0.777 1.00 . A A . 454 ALA C 1 1 5 5847 1 1 41 ALA CA C 1.136 -4.401 1.662 1.00 . A A . 454 ALA CA 1 1 5 5848 1 1 41 ALA CB C 1.963 -3.324 2.349 1.00 . A A . 454 ALA CB 1 1 5 5849 1 1 41 ALA H H 0.446 -4.929 3.592 1.00 . A A . 454 ALA H 1 1 5 5850 1 1 41 ALA HA H 0.395 -3.912 1.045 1.00 . A A . 454 ALA HA 1 1 5 5851 1 1 41 ALA HB1 H 1.872 -3.428 3.419 1.00 . A A . 454 ALA HB1 1 1 5 5852 1 1 41 ALA HB2 H 3.000 -3.429 2.063 1.00 . A A . 454 ALA HB2 1 1 5 5853 1 1 41 ALA HB3 H 1.604 -2.350 2.051 1.00 . A A . 454 ALA HB3 1 1 5 5854 1 1 41 ALA N N 0.435 -5.207 2.653 1.00 . A A . 454 ALA N 1 1 5 5855 1 1 41 ALA O O 2.287 -4.927 -0.377 1.00 . A A . 454 ALA O 1 1 5 5856 1 1 42 ARG C C 2.737 -7.640 -0.775 1.00 . A A . 455 ARG C 1 1 5 5857 1 1 42 ARG CA C 3.345 -7.302 0.584 1.00 . A A . 455 ARG CA 1 1 5 5858 1 1 42 ARG CB C 3.573 -8.584 1.385 1.00 . A A . 455 ARG CB 1 1 5 5859 1 1 42 ARG CD C 5.284 -10.289 2.081 1.00 . A A . 455 ARG CD 1 1 5 5860 1 1 42 ARG CG C 4.828 -9.340 0.983 1.00 . A A . 455 ARG CG 1 1 5 5861 1 1 42 ARG CZ C 6.725 -10.221 4.072 1.00 . A A . 455 ARG CZ 1 1 5 5862 1 1 42 ARG H H 2.240 -6.603 2.248 1.00 . A A . 455 ARG H 1 1 5 5863 1 1 42 ARG HA H 4.294 -6.812 0.428 1.00 . A A . 455 ARG HA 1 1 5 5864 1 1 42 ARG HB2 H 3.652 -8.331 2.433 1.00 . A A . 455 ARG HB2 1 1 5 5865 1 1 42 ARG HB3 H 2.725 -9.238 1.245 1.00 . A A . 455 ARG HB3 1 1 5 5866 1 1 42 ARG HD2 H 4.435 -10.536 2.700 1.00 . A A . 455 ARG HD2 1 1 5 5867 1 1 42 ARG HD3 H 5.669 -11.189 1.624 1.00 . A A . 455 ARG HD3 1 1 5 5868 1 1 42 ARG HE H 6.746 -8.872 2.603 1.00 . A A . 455 ARG HE 1 1 5 5869 1 1 42 ARG HG2 H 4.623 -9.912 0.091 1.00 . A A . 455 ARG HG2 1 1 5 5870 1 1 42 ARG HG3 H 5.616 -8.629 0.784 1.00 . A A . 455 ARG HG3 1 1 5 5871 1 1 42 ARG HH11 H 5.455 -11.791 3.994 1.00 . A A . 455 ARG HH11 1 1 5 5872 1 1 42 ARG HH12 H 6.476 -11.731 5.392 1.00 . A A . 455 ARG HH12 1 1 5 5873 1 1 42 ARG HH21 H 8.096 -8.783 4.439 1.00 . A A . 455 ARG HH21 1 1 5 5874 1 1 42 ARG HH22 H 7.977 -10.018 5.645 1.00 . A A . 455 ARG HH22 1 1 5 5875 1 1 42 ARG N N 2.485 -6.387 1.324 1.00 . A A . 455 ARG N 1 1 5 5876 1 1 42 ARG NE N 6.325 -9.698 2.917 1.00 . A A . 455 ARG NE 1 1 5 5877 1 1 42 ARG NH1 N 6.173 -11.339 4.523 1.00 . A A . 455 ARG NH1 1 1 5 5878 1 1 42 ARG NH2 N 7.678 -9.625 4.777 1.00 . A A . 455 ARG NH2 1 1 5 5879 1 1 42 ARG O O 3.285 -7.279 -1.817 1.00 . A A . 455 ARG O 1 1 5 5880 1 1 43 ARG C C -0.011 -7.617 -2.460 1.00 . A A . 456 ARG C 1 1 5 5881 1 1 43 ARG CA C 0.926 -8.724 -1.984 1.00 . A A . 456 ARG CA 1 1 5 5882 1 1 43 ARG CB C 0.136 -10.016 -1.769 1.00 . A A . 456 ARG CB 1 1 5 5883 1 1 43 ARG CD C -2.308 -9.607 -2.189 1.00 . A A . 456 ARG CD 1 1 5 5884 1 1 43 ARG CG C -1.229 -9.798 -1.135 1.00 . A A . 456 ARG CG 1 1 5 5885 1 1 43 ARG CZ C -3.887 -11.041 -3.411 1.00 . A A . 456 ARG CZ 1 1 5 5886 1 1 43 ARG H H 1.218 -8.594 0.108 1.00 . A A . 456 ARG H 1 1 5 5887 1 1 43 ARG HA H 1.677 -8.894 -2.740 1.00 . A A . 456 ARG HA 1 1 5 5888 1 1 43 ARG HB2 H -0.008 -10.500 -2.724 1.00 . A A . 456 ARG HB2 1 1 5 5889 1 1 43 ARG HB3 H 0.707 -10.670 -1.126 1.00 . A A . 456 ARG HB3 1 1 5 5890 1 1 43 ARG HD2 H -2.931 -8.773 -1.899 1.00 . A A . 456 ARG HD2 1 1 5 5891 1 1 43 ARG HD3 H -1.834 -9.390 -3.134 1.00 . A A . 456 ARG HD3 1 1 5 5892 1 1 43 ARG HE H -3.153 -11.439 -1.600 1.00 . A A . 456 ARG HE 1 1 5 5893 1 1 43 ARG HG2 H -1.478 -10.660 -0.533 1.00 . A A . 456 ARG HG2 1 1 5 5894 1 1 43 ARG HG3 H -1.188 -8.919 -0.509 1.00 . A A . 456 ARG HG3 1 1 5 5895 1 1 43 ARG HH11 H -3.342 -9.354 -4.382 1.00 . A A . 456 ARG HH11 1 1 5 5896 1 1 43 ARG HH12 H -4.455 -10.374 -5.233 1.00 . A A . 456 ARG HH12 1 1 5 5897 1 1 43 ARG HH21 H -4.618 -12.790 -2.711 1.00 . A A . 456 ARG HH21 1 1 5 5898 1 1 43 ARG HH22 H -5.180 -12.328 -4.281 1.00 . A A . 456 ARG HH22 1 1 5 5899 1 1 43 ARG N N 1.605 -8.336 -0.755 1.00 . A A . 456 ARG N 1 1 5 5900 1 1 43 ARG NE N -3.145 -10.795 -2.337 1.00 . A A . 456 ARG NE 1 1 5 5901 1 1 43 ARG NH1 N -3.896 -10.186 -4.425 1.00 . A A . 456 ARG NH1 1 1 5 5902 1 1 43 ARG NH2 N -4.622 -12.144 -3.472 1.00 . A A . 456 ARG NH2 1 1 5 5903 1 1 43 ARG O O -0.289 -7.493 -3.654 1.00 . A A . 456 ARG O 1 1 5 5904 1 1 44 THR C C -0.720 -4.686 -2.735 1.00 . A A . 457 THR C 1 1 5 5905 1 1 44 THR CA C -1.401 -5.717 -1.842 1.00 . A A . 457 THR CA 1 1 5 5906 1 1 44 THR CB C -1.913 -5.018 -0.569 1.00 . A A . 457 THR CB 1 1 5 5907 1 1 44 THR CG2 C -2.613 -3.712 -0.912 1.00 . A A . 457 THR CG2 1 1 5 5908 1 1 44 THR H H -0.237 -6.961 -0.585 1.00 . A A . 457 THR H 1 1 5 5909 1 1 44 THR HA H -2.249 -6.130 -2.368 1.00 . A A . 457 THR HA 1 1 5 5910 1 1 44 THR HB H -1.069 -4.801 0.069 1.00 . A A . 457 THR HB 1 1 5 5911 1 1 44 THR HG1 H -3.363 -5.357 0.726 1.00 . A A . 457 THR HG1 1 1 5 5912 1 1 44 THR HG21 H -1.904 -2.900 -0.857 1.00 . A A . 457 THR HG21 1 1 5 5913 1 1 44 THR HG22 H -3.414 -3.537 -0.210 1.00 . A A . 457 THR HG22 1 1 5 5914 1 1 44 THR HG23 H -3.015 -3.771 -1.912 1.00 . A A . 457 THR HG23 1 1 5 5915 1 1 44 THR N N -0.495 -6.812 -1.519 1.00 . A A . 457 THR N 1 1 5 5916 1 1 44 THR O O -1.183 -4.404 -3.841 1.00 . A A . 457 THR O 1 1 5 5917 1 1 44 THR OG1 O -2.818 -5.880 0.132 1.00 . A A . 457 THR OG1 1 1 5 5918 1 1 45 VAL C C 1.402 -3.601 -4.425 1.00 . A A . 458 VAL C 1 1 5 5919 1 1 45 VAL CA C 1.128 -3.124 -3.003 1.00 . A A . 458 VAL CA 1 1 5 5920 1 1 45 VAL CB C 2.467 -2.788 -2.320 1.00 . A A . 458 VAL CB 1 1 5 5921 1 1 45 VAL CG1 C 3.313 -1.895 -3.213 1.00 . A A . 458 VAL CG1 1 1 5 5922 1 1 45 VAL CG2 C 2.224 -2.129 -0.970 1.00 . A A . 458 VAL CG2 1 1 5 5923 1 1 45 VAL H H 0.701 -4.389 -1.360 1.00 . A A . 458 VAL H 1 1 5 5924 1 1 45 VAL HA H 0.532 -2.223 -3.044 1.00 . A A . 458 VAL HA 1 1 5 5925 1 1 45 VAL HB H 3.005 -3.710 -2.155 1.00 . A A . 458 VAL HB 1 1 5 5926 1 1 45 VAL HG11 H 2.745 -1.019 -3.488 1.00 . A A . 458 VAL HG11 1 1 5 5927 1 1 45 VAL HG12 H 4.205 -1.595 -2.683 1.00 . A A . 458 VAL HG12 1 1 5 5928 1 1 45 VAL HG13 H 3.590 -2.438 -4.106 1.00 . A A . 458 VAL HG13 1 1 5 5929 1 1 45 VAL HG21 H 2.809 -2.632 -0.214 1.00 . A A . 458 VAL HG21 1 1 5 5930 1 1 45 VAL HG22 H 2.516 -1.090 -1.020 1.00 . A A . 458 VAL HG22 1 1 5 5931 1 1 45 VAL HG23 H 1.175 -2.198 -0.719 1.00 . A A . 458 VAL HG23 1 1 5 5932 1 1 45 VAL N N 0.381 -4.124 -2.248 1.00 . A A . 458 VAL N 1 1 5 5933 1 1 45 VAL O O 1.312 -2.827 -5.378 1.00 . A A . 458 VAL O 1 1 5 5934 1 1 46 ALA C C 0.771 -5.482 -6.742 1.00 . A A . 459 ALA C 1 1 5 5935 1 1 46 ALA CA C 2.020 -5.461 -5.867 1.00 . A A . 459 ALA CA 1 1 5 5936 1 1 46 ALA CB C 2.579 -6.867 -5.708 1.00 . A A . 459 ALA CB 1 1 5 5937 1 1 46 ALA H H 1.790 -5.447 -3.763 1.00 . A A . 459 ALA H 1 1 5 5938 1 1 46 ALA HA H 2.774 -4.853 -6.345 1.00 . A A . 459 ALA HA 1 1 5 5939 1 1 46 ALA HB1 H 3.637 -6.813 -5.503 1.00 . A A . 459 ALA HB1 1 1 5 5940 1 1 46 ALA HB2 H 2.078 -7.363 -4.889 1.00 . A A . 459 ALA HB2 1 1 5 5941 1 1 46 ALA HB3 H 2.416 -7.424 -6.619 1.00 . A A . 459 ALA HB3 1 1 5 5942 1 1 46 ALA N N 1.735 -4.880 -4.561 1.00 . A A . 459 ALA N 1 1 5 5943 1 1 46 ALA O O 0.819 -5.117 -7.917 1.00 . A A . 459 ALA O 1 1 5 5944 1 1 47 LYS C C -1.980 -4.613 -7.461 1.00 . A A . 460 LYS C 1 1 5 5945 1 1 47 LYS CA C -1.607 -5.978 -6.890 1.00 . A A . 460 LYS CA 1 1 5 5946 1 1 47 LYS CB C -2.722 -6.479 -5.970 1.00 . A A . 460 LYS CB 1 1 5 5947 1 1 47 LYS CD C -3.863 -7.738 -7.820 1.00 . A A . 460 LYS CD 1 1 5 5948 1 1 47 LYS CE C -4.899 -8.822 -8.072 1.00 . A A . 460 LYS CE 1 1 5 5949 1 1 47 LYS CG C -3.318 -7.808 -6.404 1.00 . A A . 460 LYS CG 1 1 5 5950 1 1 47 LYS H H -0.320 -6.187 -5.222 1.00 . A A . 460 LYS H 1 1 5 5951 1 1 47 LYS HA H -1.484 -6.675 -7.705 1.00 . A A . 460 LYS HA 1 1 5 5952 1 1 47 LYS HB2 H -2.326 -6.595 -4.971 1.00 . A A . 460 LYS HB2 1 1 5 5953 1 1 47 LYS HB3 H -3.514 -5.744 -5.950 1.00 . A A . 460 LYS HB3 1 1 5 5954 1 1 47 LYS HD2 H -4.324 -6.773 -7.973 1.00 . A A . 460 LYS HD2 1 1 5 5955 1 1 47 LYS HD3 H -3.046 -7.863 -8.517 1.00 . A A . 460 LYS HD3 1 1 5 5956 1 1 47 LYS HE2 H -4.408 -9.783 -8.053 1.00 . A A . 460 LYS HE2 1 1 5 5957 1 1 47 LYS HE3 H -5.641 -8.782 -7.289 1.00 . A A . 460 LYS HE3 1 1 5 5958 1 1 47 LYS HG2 H -2.551 -8.566 -6.361 1.00 . A A . 460 LYS HG2 1 1 5 5959 1 1 47 LYS HG3 H -4.124 -8.067 -5.731 1.00 . A A . 460 LYS HG3 1 1 5 5960 1 1 47 LYS HZ1 H -5.002 -9.079 -10.144 1.00 . A A . 460 LYS HZ1 1 1 5 5961 1 1 47 LYS HZ2 H -5.698 -7.637 -9.596 1.00 . A A . 460 LYS HZ2 1 1 5 5962 1 1 47 LYS HZ3 H -6.508 -9.105 -9.374 1.00 . A A . 460 LYS HZ3 1 1 5 5963 1 1 47 LYS N N -0.345 -5.910 -6.163 1.00 . A A . 460 LYS N 1 1 5 5964 1 1 47 LYS NZ N -5.574 -8.649 -9.389 1.00 . A A . 460 LYS NZ 1 1 5 5965 1 1 47 LYS O O -2.317 -4.495 -8.639 1.00 . A A . 460 LYS O 1 1 5 5966 1 1 48 TYR C C -1.132 -1.641 -7.902 1.00 . A A . 461 TYR C 1 1 5 5967 1 1 48 TYR CA C -2.246 -2.232 -7.042 1.00 . A A . 461 TYR CA 1 1 5 5968 1 1 48 TYR CB C -2.490 -1.341 -5.824 1.00 . A A . 461 TYR CB 1 1 5 5969 1 1 48 TYR CD1 C -5.002 -1.578 -5.701 1.00 . A A . 461 TYR CD1 1 1 5 5970 1 1 48 TYR CD2 C -3.728 -2.080 -3.749 1.00 . A A . 461 TYR CD2 1 1 5 5971 1 1 48 TYR CE1 C -6.167 -1.880 -5.024 1.00 . A A . 461 TYR CE1 1 1 5 5972 1 1 48 TYR CE2 C -4.888 -2.384 -3.064 1.00 . A A . 461 TYR CE2 1 1 5 5973 1 1 48 TYR CG C -3.763 -1.672 -5.078 1.00 . A A . 461 TYR CG 1 1 5 5974 1 1 48 TYR CZ C -6.105 -2.283 -3.705 1.00 . A A . 461 TYR CZ 1 1 5 5975 1 1 48 TYR H H -1.638 -3.745 -5.694 1.00 . A A . 461 TYR H 1 1 5 5976 1 1 48 TYR HA H -3.151 -2.279 -7.630 1.00 . A A . 461 TYR HA 1 1 5 5977 1 1 48 TYR HB2 H -1.666 -1.449 -5.135 1.00 . A A . 461 TYR HB2 1 1 5 5978 1 1 48 TYR HB3 H -2.553 -0.312 -6.144 1.00 . A A . 461 TYR HB3 1 1 5 5979 1 1 48 TYR HD1 H -5.047 -1.262 -6.733 1.00 . A A . 461 TYR HD1 1 1 5 5980 1 1 48 TYR HD2 H -2.773 -2.158 -3.250 1.00 . A A . 461 TYR HD2 1 1 5 5981 1 1 48 TYR HE1 H -7.121 -1.801 -5.525 1.00 . A A . 461 TYR HE1 1 1 5 5982 1 1 48 TYR HE2 H -4.840 -2.699 -2.032 1.00 . A A . 461 TYR HE2 1 1 5 5983 1 1 48 TYR HH H -7.578 -3.450 -3.297 1.00 . A A . 461 TYR HH 1 1 5 5984 1 1 48 TYR N N -1.915 -3.587 -6.621 1.00 . A A . 461 TYR N 1 1 5 5985 1 1 48 TYR O O -1.367 -0.743 -8.710 1.00 . A A . 461 TYR O 1 1 5 5986 1 1 48 TYR OH O -7.263 -2.584 -3.026 1.00 . A A . 461 TYR OH 1 1 5 5987 1 1 49 ARG C C 1.056 -1.955 -9.968 1.00 . A A . 462 ARG C 1 1 5 5988 1 1 49 ARG CA C 1.232 -1.677 -8.478 1.00 . A A . 462 ARG CA 1 1 5 5989 1 1 49 ARG CB C 2.513 -2.343 -7.972 1.00 . A A . 462 ARG CB 1 1 5 5990 1 1 49 ARG CD C 5.014 -2.099 -8.041 1.00 . A A . 462 ARG CD 1 1 5 5991 1 1 49 ARG CG C 3.725 -2.076 -8.849 1.00 . A A . 462 ARG CG 1 1 5 5992 1 1 49 ARG CZ C 5.657 0.268 -7.876 1.00 . A A . 462 ARG CZ 1 1 5 5993 1 1 49 ARG H H 0.205 -2.867 -7.061 1.00 . A A . 462 ARG H 1 1 5 5994 1 1 49 ARG HA H 1.309 -0.610 -8.330 1.00 . A A . 462 ARG HA 1 1 5 5995 1 1 49 ARG HB2 H 2.728 -1.978 -6.979 1.00 . A A . 462 ARG HB2 1 1 5 5996 1 1 49 ARG HB3 H 2.356 -3.410 -7.929 1.00 . A A . 462 ARG HB3 1 1 5 5997 1 1 49 ARG HD2 H 4.965 -2.915 -7.336 1.00 . A A . 462 ARG HD2 1 1 5 5998 1 1 49 ARG HD3 H 5.842 -2.254 -8.715 1.00 . A A . 462 ARG HD3 1 1 5 5999 1 1 49 ARG HE H 5.031 -0.852 -6.349 1.00 . A A . 462 ARG HE 1 1 5 6000 1 1 49 ARG HG2 H 3.780 -2.835 -9.615 1.00 . A A . 462 ARG HG2 1 1 5 6001 1 1 49 ARG HG3 H 3.618 -1.105 -9.310 1.00 . A A . 462 ARG HG3 1 1 5 6002 1 1 49 ARG HH11 H 5.799 -0.525 -9.728 1.00 . A A . 462 ARG HH11 1 1 5 6003 1 1 49 ARG HH12 H 6.251 1.144 -9.598 1.00 . A A . 462 ARG HH12 1 1 5 6004 1 1 49 ARG HH21 H 5.622 1.343 -6.165 1.00 . A A . 462 ARG HH21 1 1 5 6005 1 1 49 ARG HH22 H 6.149 2.205 -7.570 1.00 . A A . 462 ARG HH22 1 1 5 6006 1 1 49 ARG N N 0.081 -2.153 -7.721 1.00 . A A . 462 ARG N 1 1 5 6007 1 1 49 ARG NE N 5.223 -0.852 -7.309 1.00 . A A . 462 ARG NE 1 1 5 6008 1 1 49 ARG NH1 N 5.925 0.298 -9.174 1.00 . A A . 462 ARG NH1 1 1 5 6009 1 1 49 ARG NH2 N 5.823 1.362 -7.143 1.00 . A A . 462 ARG NH2 1 1 5 6010 1 1 49 ARG O O 1.288 -1.082 -10.804 1.00 . A A . 462 ARG O 1 1 5 6011 1 1 50 GLU C C -0.586 -2.661 -12.357 1.00 . A A . 463 GLU C 1 1 5 6012 1 1 50 GLU CA C 0.438 -3.569 -11.681 1.00 . A A . 463 GLU CA 1 1 5 6013 1 1 50 GLU CB C -0.027 -5.025 -11.760 1.00 . A A . 463 GLU CB 1 1 5 6014 1 1 50 GLU CD C 0.831 -7.382 -12.067 1.00 . A A . 463 GLU CD 1 1 5 6015 1 1 50 GLU CG C 1.061 -6.030 -11.419 1.00 . A A . 463 GLU CG 1 1 5 6016 1 1 50 GLU H H 0.476 -3.829 -9.581 1.00 . A A . 463 GLU H 1 1 5 6017 1 1 50 GLU HA H 1.381 -3.474 -12.196 1.00 . A A . 463 GLU HA 1 1 5 6018 1 1 50 GLU HB2 H -0.847 -5.166 -11.072 1.00 . A A . 463 GLU HB2 1 1 5 6019 1 1 50 GLU HB3 H -0.372 -5.227 -12.762 1.00 . A A . 463 GLU HB3 1 1 5 6020 1 1 50 GLU HG2 H 2.011 -5.642 -11.758 1.00 . A A . 463 GLU HG2 1 1 5 6021 1 1 50 GLU HG3 H 1.089 -6.162 -10.347 1.00 . A A . 463 GLU HG3 1 1 5 6022 1 1 50 GLU N N 0.643 -3.176 -10.292 1.00 . A A . 463 GLU N 1 1 5 6023 1 1 50 GLU O O -0.462 -2.341 -13.540 1.00 . A A . 463 GLU O 1 1 5 6024 1 1 50 GLU OE1 O 0.594 -7.419 -13.293 1.00 . A A . 463 GLU OE1 1 1 5 6025 1 1 50 GLU OE2 O 0.887 -8.401 -11.348 1.00 . A A . 463 GLU OE2 1 1 5 6026 1 1 51 SER C C -2.554 0.012 -11.509 1.00 . A A . 464 SER C 1 1 5 6027 1 1 51 SER CA C -2.643 -1.381 -12.123 1.00 . A A . 464 SER CA 1 1 5 6028 1 1 51 SER CB C -4.021 -1.985 -11.848 1.00 . A A . 464 SER CB 1 1 5 6029 1 1 51 SER H H -1.639 -2.538 -10.662 1.00 . A A . 464 SER H 1 1 5 6030 1 1 51 SER HA H -2.502 -1.300 -13.191 1.00 . A A . 464 SER HA 1 1 5 6031 1 1 51 SER HB2 H -4.051 -2.360 -10.836 1.00 . A A . 464 SER HB2 1 1 5 6032 1 1 51 SER HB3 H -4.776 -1.223 -11.972 1.00 . A A . 464 SER HB3 1 1 5 6033 1 1 51 SER HG H -4.563 -3.827 -12.237 1.00 . A A . 464 SER HG 1 1 5 6034 1 1 51 SER N N -1.595 -2.249 -11.598 1.00 . A A . 464 SER N 1 1 5 6035 1 1 51 SER O O -3.549 0.558 -11.032 1.00 . A A . 464 SER O 1 1 5 6036 1 1 51 SER OG O -4.298 -3.052 -12.739 1.00 . A A . 464 SER OG 1 1 5 6037 1 1 52 LEU C C -2.125 2.916 -11.544 1.00 . A A . 465 LEU C 1 1 5 6038 1 1 52 LEU CA C -1.131 1.913 -10.967 1.00 . A A . 465 LEU CA 1 1 5 6039 1 1 52 LEU CB C 0.300 2.373 -11.248 1.00 . A A . 465 LEU CB 1 1 5 6040 1 1 52 LEU CD1 C 1.243 3.374 -13.344 1.00 . A A . 465 LEU CD1 1 1 5 6041 1 1 52 LEU CD2 C 2.005 1.115 -12.588 1.00 . A A . 465 LEU CD2 1 1 5 6042 1 1 52 LEU CG C 0.832 2.083 -12.652 1.00 . A A . 465 LEU CG 1 1 5 6043 1 1 52 LEU H H -0.599 0.098 -11.916 1.00 . A A . 465 LEU H 1 1 5 6044 1 1 52 LEU HA H -1.279 1.853 -9.897 1.00 . A A . 465 LEU HA 1 1 5 6045 1 1 52 LEU HB2 H 0.341 3.440 -11.093 1.00 . A A . 465 LEU HB2 1 1 5 6046 1 1 52 LEU HB3 H 0.949 1.882 -10.539 1.00 . A A . 465 LEU HB3 1 1 5 6047 1 1 52 LEU HD11 H 0.366 3.973 -13.537 1.00 . A A . 465 LEU HD11 1 1 5 6048 1 1 52 LEU HD12 H 1.733 3.141 -14.278 1.00 . A A . 465 LEU HD12 1 1 5 6049 1 1 52 LEU HD13 H 1.923 3.923 -12.709 1.00 . A A . 465 LEU HD13 1 1 5 6050 1 1 52 LEU HD21 H 2.718 1.362 -13.360 1.00 . A A . 465 LEU HD21 1 1 5 6051 1 1 52 LEU HD22 H 1.647 0.107 -12.737 1.00 . A A . 465 LEU HD22 1 1 5 6052 1 1 52 LEU HD23 H 2.480 1.189 -11.620 1.00 . A A . 465 LEU HD23 1 1 5 6053 1 1 52 LEU HG H 0.050 1.624 -13.240 1.00 . A A . 465 LEU HG 1 1 5 6054 1 1 52 LEU N N -1.353 0.582 -11.522 1.00 . A A . 465 LEU N 1 1 5 6055 1 1 52 LEU O O -2.718 3.708 -10.812 1.00 . A A . 465 LEU O 1 1 5 6056 1 1 53 SER C C -2.617 5.178 -13.658 1.00 . A A . 466 SER C 1 1 5 6057 1 1 53 SER CA C -3.221 3.783 -13.537 1.00 . A A . 466 SER CA 1 1 5 6058 1 1 53 SER CB C -4.549 3.854 -12.781 1.00 . A A . 466 SER CB 1 1 5 6059 1 1 53 SER H H -1.799 2.221 -13.390 1.00 . A A . 466 SER H 1 1 5 6060 1 1 53 SER HA H -3.401 3.393 -14.528 1.00 . A A . 466 SER HA 1 1 5 6061 1 1 53 SER HB2 H -4.724 2.917 -12.275 1.00 . A A . 466 SER HB2 1 1 5 6062 1 1 53 SER HB3 H -4.503 4.652 -12.054 1.00 . A A . 466 SER HB3 1 1 5 6063 1 1 53 SER HG H -5.954 3.270 -14.015 1.00 . A A . 466 SER HG 1 1 5 6064 1 1 53 SER N N -2.301 2.875 -12.861 1.00 . A A . 466 SER N 1 1 5 6065 1 1 53 SER O O -2.532 5.736 -14.753 1.00 . A A . 466 SER O 1 1 5 6066 1 1 53 SER OG O -5.628 4.103 -13.665 1.00 . A A . 466 SER OG 1 1 5 6067 1 1 54 ILE C C -0.078 6.983 -12.541 1.00 . A A . 467 ILE C 1 1 5 6068 1 1 54 ILE CA C -1.601 7.065 -12.507 1.00 . A A . 467 ILE CA 1 1 5 6069 1 1 54 ILE CB C -2.033 7.857 -11.258 1.00 . A A . 467 ILE CB 1 1 5 6070 1 1 54 ILE CD1 C -0.731 6.367 -9.656 1.00 . A A . 467 ILE CD1 1 1 5 6071 1 1 54 ILE CG1 C -0.957 7.771 -10.174 1.00 . A A . 467 ILE CG1 1 1 5 6072 1 1 54 ILE CG2 C -3.363 7.335 -10.734 1.00 . A A . 467 ILE CG2 1 1 5 6073 1 1 54 ILE H H -2.293 5.240 -11.687 1.00 . A A . 467 ILE H 1 1 5 6074 1 1 54 ILE HA H -1.942 7.596 -13.383 1.00 . A A . 467 ILE HA 1 1 5 6075 1 1 54 ILE HB H -2.166 8.889 -11.543 1.00 . A A . 467 ILE HB 1 1 5 6076 1 1 54 ILE HD11 H -1.434 6.159 -8.864 1.00 . A A . 467 ILE HD11 1 1 5 6077 1 1 54 ILE HD12 H -0.876 5.660 -10.460 1.00 . A A . 467 ILE HD12 1 1 5 6078 1 1 54 ILE HD13 H 0.276 6.280 -9.277 1.00 . A A . 467 ILE HD13 1 1 5 6079 1 1 54 ILE HG12 H -0.022 8.131 -10.574 1.00 . A A . 467 ILE HG12 1 1 5 6080 1 1 54 ILE HG13 H -1.248 8.391 -9.338 1.00 . A A . 467 ILE HG13 1 1 5 6081 1 1 54 ILE HG21 H -3.707 7.970 -9.930 1.00 . A A . 467 ILE HG21 1 1 5 6082 1 1 54 ILE HG22 H -4.090 7.341 -11.532 1.00 . A A . 467 ILE HG22 1 1 5 6083 1 1 54 ILE HG23 H -3.236 6.327 -10.369 1.00 . A A . 467 ILE HG23 1 1 5 6084 1 1 54 ILE N N -2.198 5.736 -12.527 1.00 . A A . 467 ILE N 1 1 5 6085 1 1 54 ILE O O 0.520 5.953 -12.234 1.00 . A A . 467 ILE O 1 1 5 6086 1 1 55 PRO C C 2.686 8.149 -11.627 1.00 . A A . 468 PRO C 1 1 5 6087 1 1 55 PRO CA C 2.026 8.179 -13.001 1.00 . A A . 468 PRO CA 1 1 5 6088 1 1 55 PRO CB C 2.269 9.528 -13.682 1.00 . A A . 468 PRO CB 1 1 5 6089 1 1 55 PRO CD C -0.085 9.363 -13.299 1.00 . A A . 468 PRO CD 1 1 5 6090 1 1 55 PRO CG C 1.060 10.337 -13.362 1.00 . A A . 468 PRO CG 1 1 5 6091 1 1 55 PRO HA H 2.434 7.387 -13.612 1.00 . A A . 468 PRO HA 1 1 5 6092 1 1 55 PRO HB2 H 3.165 9.980 -13.281 1.00 . A A . 468 PRO HB2 1 1 5 6093 1 1 55 PRO HB3 H 2.377 9.385 -14.747 1.00 . A A . 468 PRO HB3 1 1 5 6094 1 1 55 PRO HD2 H -0.799 9.670 -12.550 1.00 . A A . 468 PRO HD2 1 1 5 6095 1 1 55 PRO HD3 H -0.561 9.278 -14.265 1.00 . A A . 468 PRO HD3 1 1 5 6096 1 1 55 PRO HG2 H 1.187 10.828 -12.410 1.00 . A A . 468 PRO HG2 1 1 5 6097 1 1 55 PRO HG3 H 0.889 11.065 -14.141 1.00 . A A . 468 PRO HG3 1 1 5 6098 1 1 55 PRO N N 0.565 8.097 -12.921 1.00 . A A . 468 PRO N 1 1 5 6099 1 1 55 PRO O O 2.094 8.536 -10.619 1.00 . A A . 468 PRO O 1 1 5 6100 1 1 56 PRO C C 5.098 8.962 -9.795 1.00 . A A . 469 PRO C 1 1 5 6101 1 1 56 PRO CA C 4.709 7.591 -10.337 1.00 . A A . 469 PRO CA 1 1 5 6102 1 1 56 PRO CB C 5.957 6.804 -10.745 1.00 . A A . 469 PRO CB 1 1 5 6103 1 1 56 PRO CD C 4.710 7.202 -12.745 1.00 . A A . 469 PRO CD 1 1 5 6104 1 1 56 PRO CG C 6.106 7.060 -12.205 1.00 . A A . 469 PRO CG 1 1 5 6105 1 1 56 PRO HA H 4.170 7.044 -9.578 1.00 . A A . 469 PRO HA 1 1 5 6106 1 1 56 PRO HB2 H 6.812 7.166 -10.191 1.00 . A A . 469 PRO HB2 1 1 5 6107 1 1 56 PRO HB3 H 5.808 5.754 -10.542 1.00 . A A . 469 PRO HB3 1 1 5 6108 1 1 56 PRO HD2 H 4.687 7.927 -13.546 1.00 . A A . 469 PRO HD2 1 1 5 6109 1 1 56 PRO HD3 H 4.337 6.247 -13.085 1.00 . A A . 469 PRO HD3 1 1 5 6110 1 1 56 PRO HG2 H 6.664 7.971 -12.363 1.00 . A A . 469 PRO HG2 1 1 5 6111 1 1 56 PRO HG3 H 6.605 6.226 -12.675 1.00 . A A . 469 PRO HG3 1 1 5 6112 1 1 56 PRO N N 3.942 7.681 -11.582 1.00 . A A . 469 PRO N 1 1 5 6113 1 1 56 PRO O O 4.930 9.977 -10.470 1.00 . A A . 469 PRO O 1 1 5 6114 1 1 57 SER C C 6.613 9.971 -6.554 1.00 . A A . 470 SER C 1 1 5 6115 1 1 57 SER CA C 6.028 10.231 -7.938 1.00 . A A . 470 SER CA 1 1 5 6116 1 1 57 SER CB C 4.838 11.188 -7.829 1.00 . A A . 470 SER CB 1 1 5 6117 1 1 57 SER H H 5.727 8.140 -8.083 1.00 . A A . 470 SER H 1 1 5 6118 1 1 57 SER HA H 6.787 10.685 -8.557 1.00 . A A . 470 SER HA 1 1 5 6119 1 1 57 SER HB2 H 4.054 10.860 -8.496 1.00 . A A . 470 SER HB2 1 1 5 6120 1 1 57 SER HB3 H 4.470 11.186 -6.814 1.00 . A A . 470 SER HB3 1 1 5 6121 1 1 57 SER HG H 4.617 13.132 -7.753 1.00 . A A . 470 SER HG 1 1 5 6122 1 1 57 SER N N 5.618 8.984 -8.571 1.00 . A A . 470 SER N 1 1 5 6123 1 1 57 SER O O 6.426 10.761 -5.629 1.00 . A A . 470 SER O 1 1 5 6124 1 1 57 SER OG O 5.213 12.509 -8.177 1.00 . A A . 470 SER OG 1 1 5 6125 1 1 58 ASN C C 9.351 7.957 -5.358 1.00 . A A . 471 ASN C 1 1 5 6126 1 1 58 ASN CA C 7.936 8.488 -5.147 1.00 . A A . 471 ASN CA 1 1 5 6127 1 1 58 ASN CB C 7.085 7.437 -4.431 1.00 . A A . 471 ASN CB 1 1 5 6128 1 1 58 ASN CG C 5.598 7.664 -4.628 1.00 . A A . 471 ASN CG 1 1 5 6129 1 1 58 ASN H H 7.437 8.264 -7.192 1.00 . A A . 471 ASN H 1 1 5 6130 1 1 58 ASN HA H 7.985 9.376 -4.534 1.00 . A A . 471 ASN HA 1 1 5 6131 1 1 58 ASN HB2 H 7.334 6.459 -4.816 1.00 . A A . 471 ASN HB2 1 1 5 6132 1 1 58 ASN HB3 H 7.298 7.469 -3.373 1.00 . A A . 471 ASN HB3 1 1 5 6133 1 1 58 ASN HD21 H 5.665 9.272 -3.459 1.00 . A A . 471 ASN HD21 1 1 5 6134 1 1 58 ASN HD22 H 4.114 8.882 -4.114 1.00 . A A . 471 ASN HD22 1 1 5 6135 1 1 58 ASN N N 7.322 8.855 -6.418 1.00 . A A . 471 ASN N 1 1 5 6136 1 1 58 ASN ND2 N 5.072 8.711 -4.004 1.00 . A A . 471 ASN ND2 1 1 5 6137 1 1 58 ASN O O 9.853 7.168 -4.559 1.00 . A A . 471 ASN O 1 1 5 6138 1 1 58 ASN OD1 O 4.932 6.907 -5.334 1.00 . A A . 471 ASN OD1 1 1 5 6139 1 1 59 GLN C C 12.371 8.841 -6.052 1.00 . A A . 472 GLN C 1 1 5 6140 1 1 59 GLN CA C 11.342 7.963 -6.756 1.00 . A A . 472 GLN CA 1 1 5 6141 1 1 59 GLN CB C 11.572 7.998 -8.268 1.00 . A A . 472 GLN CB 1 1 5 6142 1 1 59 GLN CD C 11.645 9.411 -10.362 1.00 . A A . 472 GLN CD 1 1 5 6143 1 1 59 GLN CG C 11.241 9.340 -8.902 1.00 . A A . 472 GLN CG 1 1 5 6144 1 1 59 GLN H H 9.532 9.023 -7.039 1.00 . A A . 472 GLN H 1 1 5 6145 1 1 59 GLN HA H 11.456 6.947 -6.408 1.00 . A A . 472 GLN HA 1 1 5 6146 1 1 59 GLN HB2 H 12.609 7.777 -8.468 1.00 . A A . 472 GLN HB2 1 1 5 6147 1 1 59 GLN HB3 H 10.954 7.244 -8.732 1.00 . A A . 472 GLN HB3 1 1 5 6148 1 1 59 GLN HE21 H 10.690 7.707 -10.734 1.00 . A A . 472 GLN HE21 1 1 5 6149 1 1 59 GLN HE22 H 11.475 8.440 -12.087 1.00 . A A . 472 GLN HE22 1 1 5 6150 1 1 59 GLN HG2 H 10.176 9.505 -8.832 1.00 . A A . 472 GLN HG2 1 1 5 6151 1 1 59 GLN HG3 H 11.760 10.117 -8.361 1.00 . A A . 472 GLN HG3 1 1 5 6152 1 1 59 GLN N N 9.986 8.394 -6.440 1.00 . A A . 472 GLN N 1 1 5 6153 1 1 59 GLN NE2 N 11.229 8.420 -11.140 1.00 . A A . 472 GLN NE2 1 1 5 6154 1 1 59 GLN O O 13.435 8.368 -5.651 1.00 . A A . 472 GLN O 1 1 5 6155 1 1 59 GLN OE1 O 12.325 10.347 -10.785 1.00 . A A . 472 GLN OE1 1 1 5 6156 1 1 60 ARG C C 14.338 11.011 -5.870 1.00 . A A . 473 ARG C 1 1 5 6157 1 1 60 ARG CA C 12.944 11.067 -5.252 1.00 . A A . 473 ARG CA 1 1 5 6158 1 1 60 ARG CB C 13.028 10.770 -3.753 1.00 . A A . 473 ARG CB 1 1 5 6159 1 1 60 ARG CD C 10.706 10.236 -2.953 1.00 . A A . 473 ARG CD 1 1 5 6160 1 1 60 ARG CG C 11.825 11.265 -2.966 1.00 . A A . 473 ARG CG 1 1 5 6161 1 1 60 ARG CZ C 9.971 10.203 -0.608 1.00 . A A . 473 ARG CZ 1 1 5 6162 1 1 60 ARG H H 11.184 10.440 -6.246 1.00 . A A . 473 ARG H 1 1 5 6163 1 1 60 ARG HA H 12.541 12.058 -5.391 1.00 . A A . 473 ARG HA 1 1 5 6164 1 1 60 ARG HB2 H 13.106 9.703 -3.613 1.00 . A A . 473 ARG HB2 1 1 5 6165 1 1 60 ARG HB3 H 13.912 11.244 -3.354 1.00 . A A . 473 ARG HB3 1 1 5 6166 1 1 60 ARG HD2 H 10.192 10.271 -3.903 1.00 . A A . 473 ARG HD2 1 1 5 6167 1 1 60 ARG HD3 H 11.137 9.257 -2.812 1.00 . A A . 473 ARG HD3 1 1 5 6168 1 1 60 ARG HE H 8.885 10.891 -2.133 1.00 . A A . 473 ARG HE 1 1 5 6169 1 1 60 ARG HG2 H 12.129 11.464 -1.950 1.00 . A A . 473 ARG HG2 1 1 5 6170 1 1 60 ARG HG3 H 11.461 12.176 -3.419 1.00 . A A . 473 ARG HG3 1 1 5 6171 1 1 60 ARG HH11 H 11.822 9.462 -0.929 1.00 . A A . 473 ARG HH11 1 1 5 6172 1 1 60 ARG HH12 H 11.292 9.445 0.720 1.00 . A A . 473 ARG HH12 1 1 5 6173 1 1 60 ARG HH21 H 8.175 10.873 0.035 1.00 . A A . 473 ARG HH21 1 1 5 6174 1 1 60 ARG HH22 H 9.217 10.247 1.267 1.00 . A A . 473 ARG HH22 1 1 5 6175 1 1 60 ARG N N 12.047 10.122 -5.906 1.00 . A A . 473 ARG N 1 1 5 6176 1 1 60 ARG NE N 9.743 10.489 -1.885 1.00 . A A . 473 ARG NE 1 1 5 6177 1 1 60 ARG NH1 N 11.123 9.658 -0.242 1.00 . A A . 473 ARG NH1 1 1 5 6178 1 1 60 ARG NH2 N 9.045 10.463 0.307 1.00 . A A . 473 ARG NH2 1 1 5 6179 1 1 60 ARG O O 15.339 11.257 -5.197 1.00 . A A . 473 ARG O 1 1 5 6180 1 1 61 LYS C C 15.509 11.043 -9.318 1.00 . A A . 474 LYS C 1 1 5 6181 1 1 61 LYS CA C 15.666 10.595 -7.868 1.00 . A A . 474 LYS CA 1 1 5 6182 1 1 61 LYS CB C 16.202 9.162 -7.821 1.00 . A A . 474 LYS CB 1 1 5 6183 1 1 61 LYS CD C 18.263 8.212 -6.745 1.00 . A A . 474 LYS CD 1 1 5 6184 1 1 61 LYS CE C 19.778 8.310 -6.653 1.00 . A A . 474 LYS CE 1 1 5 6185 1 1 61 LYS CG C 17.718 9.078 -7.868 1.00 . A A . 474 LYS CG 1 1 5 6186 1 1 61 LYS H H 13.563 10.498 -7.641 1.00 . A A . 474 LYS H 1 1 5 6187 1 1 61 LYS HA H 16.369 11.249 -7.375 1.00 . A A . 474 LYS HA 1 1 5 6188 1 1 61 LYS HB2 H 15.863 8.695 -6.908 1.00 . A A . 474 LYS HB2 1 1 5 6189 1 1 61 LYS HB3 H 15.805 8.614 -8.663 1.00 . A A . 474 LYS HB3 1 1 5 6190 1 1 61 LYS HD2 H 17.835 8.540 -5.809 1.00 . A A . 474 LYS HD2 1 1 5 6191 1 1 61 LYS HD3 H 17.987 7.183 -6.928 1.00 . A A . 474 LYS HD3 1 1 5 6192 1 1 61 LYS HE2 H 20.213 7.503 -7.224 1.00 . A A . 474 LYS HE2 1 1 5 6193 1 1 61 LYS HE3 H 20.091 9.255 -7.069 1.00 . A A . 474 LYS HE3 1 1 5 6194 1 1 61 LYS HG2 H 18.015 8.651 -8.815 1.00 . A A . 474 LYS HG2 1 1 5 6195 1 1 61 LYS HG3 H 18.127 10.074 -7.776 1.00 . A A . 474 LYS HG3 1 1 5 6196 1 1 61 LYS HZ1 H 20.866 7.385 -5.128 1.00 . A A . 474 LYS HZ1 1 1 5 6197 1 1 61 LYS HZ2 H 19.444 8.132 -4.598 1.00 . A A . 474 LYS HZ2 1 1 5 6198 1 1 61 LYS HZ3 H 20.795 9.070 -4.994 1.00 . A A . 474 LYS HZ3 1 1 5 6199 1 1 61 LYS N N 14.396 10.683 -7.156 1.00 . A A . 474 LYS N 1 1 5 6200 1 1 61 LYS NZ N 20.255 8.217 -5.245 1.00 . A A . 474 LYS NZ 1 1 5 6201 1 1 61 LYS O O 15.184 10.241 -10.193 1.00 . A A . 474 LYS O 1 1 5 6202 1 1 62 GLN C C 16.807 12.445 -11.778 1.00 . A A . 475 GLN C 1 1 5 6203 1 1 62 GLN CA C 15.632 12.881 -10.909 1.00 . A A . 475 GLN CA 1 1 5 6204 1 1 62 GLN CB C 15.563 14.407 -10.851 1.00 . A A . 475 GLN CB 1 1 5 6205 1 1 62 GLN CD C 14.179 14.954 -8.809 1.00 . A A . 475 GLN CD 1 1 5 6206 1 1 62 GLN CG C 14.239 14.937 -10.323 1.00 . A A . 475 GLN CG 1 1 5 6207 1 1 62 GLN H H 16.002 12.917 -8.826 1.00 . A A . 475 GLN H 1 1 5 6208 1 1 62 GLN HA H 14.719 12.504 -11.345 1.00 . A A . 475 GLN HA 1 1 5 6209 1 1 62 GLN HB2 H 16.352 14.767 -10.208 1.00 . A A . 475 GLN HB2 1 1 5 6210 1 1 62 GLN HB3 H 15.712 14.801 -11.846 1.00 . A A . 475 GLN HB3 1 1 5 6211 1 1 62 GLN HE21 H 12.944 13.395 -8.816 1.00 . A A . 475 GLN HE21 1 1 5 6212 1 1 62 GLN HE22 H 13.361 14.015 -7.259 1.00 . A A . 475 GLN HE22 1 1 5 6213 1 1 62 GLN HG2 H 14.100 15.946 -10.683 1.00 . A A . 475 GLN HG2 1 1 5 6214 1 1 62 GLN HG3 H 13.442 14.310 -10.694 1.00 . A A . 475 GLN HG3 1 1 5 6215 1 1 62 GLN N N 15.746 12.327 -9.564 1.00 . A A . 475 GLN N 1 1 5 6216 1 1 62 GLN NE2 N 13.417 14.029 -8.236 1.00 . A A . 475 GLN NE2 1 1 5 6217 1 1 62 GLN O O 17.921 12.259 -11.286 1.00 . A A . 475 GLN O 1 1 5 6218 1 1 62 GLN OE1 O 14.811 15.787 -8.159 1.00 . A A . 475 GLN OE1 1 1 5 6219 1 1 63 LEU C C 18.581 13.002 -14.260 1.00 . A A . 476 LEU C 1 1 5 6220 1 1 63 LEU CA C 17.589 11.870 -14.010 1.00 . A A . 476 LEU CA 1 1 5 6221 1 1 63 LEU CB C 16.960 11.427 -15.332 1.00 . A A . 476 LEU CB 1 1 5 6222 1 1 63 LEU CD1 C 17.622 9.330 -16.538 1.00 . A A . 476 LEU CD1 1 1 5 6223 1 1 63 LEU CD2 C 17.814 11.545 -17.686 1.00 . A A . 476 LEU CD2 1 1 5 6224 1 1 63 LEU CG C 17.915 10.812 -16.356 1.00 . A A . 476 LEU CG 1 1 5 6225 1 1 63 LEU H H 15.645 12.447 -13.405 1.00 . A A . 476 LEU H 1 1 5 6226 1 1 63 LEU HA H 18.117 11.035 -13.574 1.00 . A A . 476 LEU HA 1 1 5 6227 1 1 63 LEU HB2 H 16.201 10.694 -15.108 1.00 . A A . 476 LEU HB2 1 1 5 6228 1 1 63 LEU HB3 H 16.500 12.293 -15.786 1.00 . A A . 476 LEU HB3 1 1 5 6229 1 1 63 LEU HD11 H 18.541 8.804 -16.742 1.00 . A A . 476 LEU HD11 1 1 5 6230 1 1 63 LEU HD12 H 16.940 9.198 -17.366 1.00 . A A . 476 LEU HD12 1 1 5 6231 1 1 63 LEU HD13 H 17.173 8.939 -15.637 1.00 . A A . 476 LEU HD13 1 1 5 6232 1 1 63 LEU HD21 H 18.078 12.583 -17.546 1.00 . A A . 476 LEU HD21 1 1 5 6233 1 1 63 LEU HD22 H 16.803 11.478 -18.058 1.00 . A A . 476 LEU HD22 1 1 5 6234 1 1 63 LEU HD23 H 18.491 11.093 -18.398 1.00 . A A . 476 LEU HD23 1 1 5 6235 1 1 63 LEU HG H 18.930 10.909 -15.997 1.00 . A A . 476 LEU HG 1 1 5 6236 1 1 63 LEU N N 16.552 12.284 -13.071 1.00 . A A . 476 LEU N 1 1 5 6237 1 1 63 LEU O O 18.445 13.760 -15.221 1.00 . A A . 476 LEU O 1 1 5 6238 1 1 64 VAL C C 21.984 13.598 -13.203 1.00 . A A . 477 VAL C 1 1 5 6239 1 1 64 VAL CA C 20.597 14.146 -13.516 1.00 . A A . 477 VAL CA 1 1 5 6240 1 1 64 VAL CB C 20.303 15.337 -12.584 1.00 . A A . 477 VAL CB 1 1 5 6241 1 1 64 VAL CG1 C 19.012 16.029 -12.991 1.00 . A A . 477 VAL CG1 1 1 5 6242 1 1 64 VAL CG2 C 20.238 14.875 -11.136 1.00 . A A . 477 VAL CG2 1 1 5 6243 1 1 64 VAL H H 19.634 12.476 -12.644 1.00 . A A . 477 VAL H 1 1 5 6244 1 1 64 VAL HA H 20.584 14.503 -14.536 1.00 . A A . 477 VAL HA 1 1 5 6245 1 1 64 VAL HB H 21.112 16.048 -12.677 1.00 . A A . 477 VAL HB 1 1 5 6246 1 1 64 VAL HG11 H 18.893 15.967 -14.063 1.00 . A A . 477 VAL HG11 1 1 5 6247 1 1 64 VAL HG12 H 18.176 15.547 -12.506 1.00 . A A . 477 VAL HG12 1 1 5 6248 1 1 64 VAL HG13 H 19.052 17.067 -12.694 1.00 . A A . 477 VAL HG13 1 1 5 6249 1 1 64 VAL HG21 H 20.214 13.797 -11.102 1.00 . A A . 477 VAL HG21 1 1 5 6250 1 1 64 VAL HG22 H 21.107 15.233 -10.605 1.00 . A A . 477 VAL HG22 1 1 5 6251 1 1 64 VAL HG23 H 19.345 15.271 -10.673 1.00 . A A . 477 VAL HG23 1 1 5 6252 1 1 64 VAL N N 19.579 13.110 -13.389 1.00 . A A . 477 VAL N 1 1 5 6253 1 1 64 VAL O O 22.141 12.744 -12.330 1.00 . A A . 477 VAL O 1 1 5 6254 1 1 65 ALA C C 25.293 14.846 -13.509 1.00 . A A . 478 ALA C 1 1 5 6255 1 1 65 ALA CA C 24.361 13.656 -13.714 1.00 . A A . 478 ALA CA 1 1 5 6256 1 1 65 ALA CB C 24.829 12.816 -14.893 1.00 . A A . 478 ALA CB 1 1 5 6257 1 1 65 ALA H H 22.798 14.773 -14.599 1.00 . A A . 478 ALA H 1 1 5 6258 1 1 65 ALA HA H 24.386 13.035 -12.829 1.00 . A A . 478 ALA HA 1 1 5 6259 1 1 65 ALA HB1 H 25.478 12.029 -14.540 1.00 . A A . 478 ALA HB1 1 1 5 6260 1 1 65 ALA HB2 H 23.970 12.380 -15.385 1.00 . A A . 478 ALA HB2 1 1 5 6261 1 1 65 ALA HB3 H 25.366 13.440 -15.591 1.00 . A A . 478 ALA HB3 1 1 5 6262 1 1 65 ALA N N 22.987 14.094 -13.918 1.00 . A A . 478 ALA N 1 1 5 6263 1 1 65 ALA O O 26.477 14.783 -13.836 1.00 . A A . 478 ALA O 1 1 5 6264 1 1 66 ASN C C 26.248 17.052 -11.374 1.00 . A A . 479 ASN C 1 1 5 6265 1 1 66 ASN CA C 25.532 17.136 -12.718 1.00 . A A . 479 ASN CA 1 1 5 6266 1 1 66 ASN CB C 24.629 18.371 -12.751 1.00 . A A . 479 ASN CB 1 1 5 6267 1 1 66 ASN CG C 25.071 19.381 -13.793 1.00 . A A . 479 ASN CG 1 1 5 6268 1 1 66 ASN H H 23.799 15.920 -12.726 1.00 . A A . 479 ASN H 1 1 5 6269 1 1 66 ASN HA H 26.270 17.219 -13.503 1.00 . A A . 479 ASN HA 1 1 5 6270 1 1 66 ASN HB2 H 23.619 18.064 -12.983 1.00 . A A . 479 ASN HB2 1 1 5 6271 1 1 66 ASN HB3 H 24.644 18.847 -11.783 1.00 . A A . 479 ASN HB3 1 1 5 6272 1 1 66 ASN HD21 H 23.179 19.880 -14.148 1.00 . A A . 479 ASN HD21 1 1 5 6273 1 1 66 ASN HD22 H 24.365 20.724 -15.078 1.00 . A A . 479 ASN HD22 1 1 5 6274 1 1 66 ASN N N 24.750 15.930 -12.966 1.00 . A A . 479 ASN N 1 1 5 6275 1 1 66 ASN ND2 N 24.108 20.064 -14.400 1.00 . A A . 479 ASN ND2 1 1 5 6276 1 1 66 ASN O O 27.463 17.237 -11.294 1.00 . A A . 479 ASN O 1 1 5 6277 1 1 66 ASN OD1 O 26.265 19.547 -14.045 1.00 . A A . 479 ASN OD1 1 1 5 6278 1 1 67 SER C C 26.690 15.299 -8.763 1.00 . A A . 480 SER C 1 1 5 6279 1 1 67 SER CA C 26.049 16.667 -8.979 1.00 . A A . 480 SER CA 1 1 5 6280 1 1 67 SER CB C 24.963 16.905 -7.928 1.00 . A A . 480 SER CB 1 1 5 6281 1 1 67 SER H H 24.526 16.635 -10.449 1.00 . A A . 480 SER H 1 1 5 6282 1 1 67 SER HA H 26.810 17.428 -8.877 1.00 . A A . 480 SER HA 1 1 5 6283 1 1 67 SER HB2 H 24.014 17.048 -8.421 1.00 . A A . 480 SER HB2 1 1 5 6284 1 1 67 SER HB3 H 24.905 16.047 -7.275 1.00 . A A . 480 SER HB3 1 1 5 6285 1 1 67 SER HG H 24.431 18.427 -6.815 1.00 . A A . 480 SER HG 1 1 5 6286 1 1 67 SER N N 25.488 16.772 -10.320 1.00 . A A . 480 SER N 1 1 5 6287 1 1 67 SER O O 27.713 15.181 -8.089 1.00 . A A . 480 SER O 1 1 5 6288 1 1 67 SER OG O 25.250 18.053 -7.149 1.00 . A A . 480 SER OG 1 1 5 6289 1 1 68 SER C C 27.944 12.767 -9.895 1.00 . A A . 481 SER C 1 1 5 6290 1 1 68 SER CA C 26.587 12.909 -9.210 1.00 . A A . 481 SER CA 1 1 5 6291 1 1 68 SER CB C 25.594 11.912 -9.810 1.00 . A A . 481 SER CB 1 1 5 6292 1 1 68 SER H H 25.267 14.429 -9.867 1.00 . A A . 481 SER H 1 1 5 6293 1 1 68 SER HA H 26.705 12.699 -8.157 1.00 . A A . 481 SER HA 1 1 5 6294 1 1 68 SER HB2 H 25.525 12.072 -10.875 1.00 . A A . 481 SER HB2 1 1 5 6295 1 1 68 SER HB3 H 25.939 10.905 -9.619 1.00 . A A . 481 SER HB3 1 1 5 6296 1 1 68 SER HG H 23.927 11.205 -9.061 1.00 . A A . 481 SER HG 1 1 5 6297 1 1 68 SER N N 26.080 14.269 -9.341 1.00 . A A . 481 SER N 1 1 5 6298 1 1 68 SER O O 28.767 11.942 -9.498 1.00 . A A . 481 SER O 1 1 5 6299 1 1 68 SER OG O 24.307 12.069 -9.239 1.00 . A A . 481 SER OG 1 1 5 6300 1 1 69 SER C C 30.471 14.427 -11.006 1.00 . A A . 482 SER C 1 1 5 6301 1 1 69 SER CA C 29.422 13.538 -11.668 1.00 . A A . 482 SER CA 1 1 5 6302 1 1 69 SER CB C 29.196 13.986 -13.114 1.00 . A A . 482 SER CB 1 1 5 6303 1 1 69 SER H H 27.470 14.212 -11.193 1.00 . A A . 482 SER H 1 1 5 6304 1 1 69 SER HA H 29.777 12.519 -11.667 1.00 . A A . 482 SER HA 1 1 5 6305 1 1 69 SER HB2 H 28.354 13.451 -13.526 1.00 . A A . 482 SER HB2 1 1 5 6306 1 1 69 SER HB3 H 28.992 15.047 -13.131 1.00 . A A . 482 SER HB3 1 1 5 6307 1 1 69 SER HG H 30.467 14.449 -14.530 1.00 . A A . 482 SER HG 1 1 5 6308 1 1 69 SER N N 28.168 13.576 -10.925 1.00 . A A . 482 SER N 1 1 5 6309 1 1 69 SER O O 31.671 14.168 -11.104 1.00 . A A . 482 SER O 1 1 5 6310 1 1 69 SER OG O 30.337 13.726 -13.912 1.00 . A A . 482 SER OG 1 1 5 6311 1 1 70 VAL C C 31.672 17.261 -10.657 1.00 . A A . 483 VAL C 1 1 5 6312 1 1 70 VAL CA C 30.908 16.403 -9.654 1.00 . A A . 483 VAL CA 1 1 5 6313 1 1 70 VAL CB C 31.916 15.656 -8.761 1.00 . A A . 483 VAL CB 1 1 5 6314 1 1 70 VAL CG1 C 32.592 16.618 -7.797 1.00 . A A . 483 VAL CG1 1 1 5 6315 1 1 70 VAL CG2 C 31.226 14.529 -8.007 1.00 . A A . 483 VAL CG2 1 1 5 6316 1 1 70 VAL H H 29.043 15.630 -10.291 1.00 . A A . 483 VAL H 1 1 5 6317 1 1 70 VAL HA H 30.310 17.047 -9.025 1.00 . A A . 483 VAL HA 1 1 5 6318 1 1 70 VAL HB H 32.676 15.223 -9.395 1.00 . A A . 483 VAL HB 1 1 5 6319 1 1 70 VAL HG11 H 31.908 16.869 -7.001 1.00 . A A . 483 VAL HG11 1 1 5 6320 1 1 70 VAL HG12 H 33.474 16.153 -7.382 1.00 . A A . 483 VAL HG12 1 1 5 6321 1 1 70 VAL HG13 H 32.874 17.517 -8.326 1.00 . A A . 483 VAL HG13 1 1 5 6322 1 1 70 VAL HG21 H 31.663 14.433 -7.025 1.00 . A A . 483 VAL HG21 1 1 5 6323 1 1 70 VAL HG22 H 30.174 14.752 -7.913 1.00 . A A . 483 VAL HG22 1 1 5 6324 1 1 70 VAL HG23 H 31.351 13.603 -8.548 1.00 . A A . 483 VAL HG23 1 1 5 6325 1 1 70 VAL N N 30.010 15.476 -10.333 1.00 . A A . 483 VAL N 1 1 5 6326 1 1 70 VAL O O 31.439 18.466 -10.763 1.00 . A A . 483 VAL O 1 1 5 6327 1 1 71 ASP C C 34.124 18.515 -11.755 1.00 . A A . 484 ASP C 1 1 5 6328 1 1 71 ASP CA C 33.383 17.339 -12.385 1.00 . A A . 484 ASP CA 1 1 5 6329 1 1 71 ASP CB C 32.492 17.835 -13.526 1.00 . A A . 484 ASP CB 1 1 5 6330 1 1 71 ASP CG C 32.023 16.708 -14.424 1.00 . A A . 484 ASP CG 1 1 5 6331 1 1 71 ASP H H 32.725 15.672 -11.258 1.00 . A A . 484 ASP H 1 1 5 6332 1 1 71 ASP HA H 34.108 16.645 -12.782 1.00 . A A . 484 ASP HA 1 1 5 6333 1 1 71 ASP HB2 H 31.624 18.325 -13.110 1.00 . A A . 484 ASP HB2 1 1 5 6334 1 1 71 ASP HB3 H 33.046 18.542 -14.126 1.00 . A A . 484 ASP HB3 1 1 5 6335 1 1 71 ASP N N 32.584 16.634 -11.389 1.00 . A A . 484 ASP N 1 1 5 6336 1 1 71 ASP O O 34.130 19.621 -12.295 1.00 . A A . 484 ASP O 1 1 5 6337 1 1 71 ASP OD1 O 32.871 15.900 -14.857 1.00 . A A . 484 ASP OD1 1 1 5 6338 1 1 71 ASP OD2 O 30.806 16.633 -14.695 1.00 . A A . 484 ASP OD2 1 1 5 6339 1 1 72 LYS C C 36.924 18.861 -9.638 1.00 . A A . 485 LYS C 1 1 5 6340 1 1 72 LYS CA C 35.489 19.305 -9.900 1.00 . A A . 485 LYS CA 1 1 5 6341 1 1 72 LYS CB C 34.799 19.645 -8.578 1.00 . A A . 485 LYS CB 1 1 5 6342 1 1 72 LYS CD C 35.334 21.209 -6.686 1.00 . A A . 485 LYS CD 1 1 5 6343 1 1 72 LYS CE C 34.547 22.317 -6.003 1.00 . A A . 485 LYS CE 1 1 5 6344 1 1 72 LYS CG C 34.972 21.095 -8.157 1.00 . A A . 485 LYS CG 1 1 5 6345 1 1 72 LYS H H 34.703 17.365 -10.224 1.00 . A A . 485 LYS H 1 1 5 6346 1 1 72 LYS HA H 35.506 20.185 -10.526 1.00 . A A . 485 LYS HA 1 1 5 6347 1 1 72 LYS HB2 H 33.742 19.444 -8.674 1.00 . A A . 485 LYS HB2 1 1 5 6348 1 1 72 LYS HB3 H 35.207 19.016 -7.800 1.00 . A A . 485 LYS HB3 1 1 5 6349 1 1 72 LYS HD2 H 35.114 20.272 -6.196 1.00 . A A . 485 LYS HD2 1 1 5 6350 1 1 72 LYS HD3 H 36.389 21.424 -6.600 1.00 . A A . 485 LYS HD3 1 1 5 6351 1 1 72 LYS HE2 H 33.554 22.347 -6.424 1.00 . A A . 485 LYS HE2 1 1 5 6352 1 1 72 LYS HE3 H 34.484 22.098 -4.948 1.00 . A A . 485 LYS HE3 1 1 5 6353 1 1 72 LYS HG2 H 35.759 21.540 -8.746 1.00 . A A . 485 LYS HG2 1 1 5 6354 1 1 72 LYS HG3 H 34.046 21.623 -8.333 1.00 . A A . 485 LYS HG3 1 1 5 6355 1 1 72 LYS HZ1 H 36.223 23.541 -6.231 1.00 . A A . 485 LYS HZ1 1 1 5 6356 1 1 72 LYS HZ2 H 34.953 24.271 -5.385 1.00 . A A . 485 LYS HZ2 1 1 5 6357 1 1 72 LYS HZ3 H 34.858 24.090 -7.064 1.00 . A A . 485 LYS HZ3 1 1 5 6358 1 1 72 LYS N N 34.745 18.268 -10.606 1.00 . A A . 485 LYS N 1 1 5 6359 1 1 72 LYS NZ N 35.190 23.648 -6.184 1.00 . A A . 485 LYS NZ 1 1 5 6360 1 1 72 LYS O O 37.510 19.195 -8.607 1.00 . A A . 485 LYS O 1 1 5 6361 1 1 73 LEU C C 39.807 18.424 -11.326 1.00 . A A . 486 LEU C 1 1 5 6362 1 1 73 LEU CA C 38.855 17.619 -10.446 1.00 . A A . 486 LEU CA 1 1 5 6363 1 1 73 LEU CB C 38.927 16.137 -10.821 1.00 . A A . 486 LEU CB 1 1 5 6364 1 1 73 LEU CD1 C 40.878 15.662 -9.321 1.00 . A A . 486 LEU CD1 1 1 5 6365 1 1 73 LEU CD2 C 38.557 15.124 -8.558 1.00 . A A . 486 LEU CD2 1 1 5 6366 1 1 73 LEU CG C 39.495 15.201 -9.754 1.00 . A A . 486 LEU CG 1 1 5 6367 1 1 73 LEU H H 36.971 17.872 -11.375 1.00 . A A . 486 LEU H 1 1 5 6368 1 1 73 LEU HA H 39.152 17.734 -9.415 1.00 . A A . 486 LEU HA 1 1 5 6369 1 1 73 LEU HB2 H 37.926 15.806 -11.052 1.00 . A A . 486 LEU HB2 1 1 5 6370 1 1 73 LEU HB3 H 39.545 16.049 -11.703 1.00 . A A . 486 LEU HB3 1 1 5 6371 1 1 73 LEU HD11 H 40.790 16.571 -8.745 1.00 . A A . 486 LEU HD11 1 1 5 6372 1 1 73 LEU HD12 H 41.485 15.847 -10.194 1.00 . A A . 486 LEU HD12 1 1 5 6373 1 1 73 LEU HD13 H 41.340 14.896 -8.716 1.00 . A A . 486 LEU HD13 1 1 5 6374 1 1 73 LEU HD21 H 37.541 15.014 -8.905 1.00 . A A . 486 LEU HD21 1 1 5 6375 1 1 73 LEU HD22 H 38.643 16.029 -7.975 1.00 . A A . 486 LEU HD22 1 1 5 6376 1 1 73 LEU HD23 H 38.824 14.276 -7.946 1.00 . A A . 486 LEU HD23 1 1 5 6377 1 1 73 LEU HG H 39.590 14.207 -10.170 1.00 . A A . 486 LEU HG 1 1 5 6378 1 1 73 LEU N N 37.486 18.107 -10.575 1.00 . A A . 486 LEU N 1 1 5 6379 1 1 73 LEU O O 40.887 17.953 -11.682 1.00 . A A . 486 LEU O 1 1 5 6380 1 1 74 ALA C C 41.310 21.186 -11.686 1.00 . A A . 487 ALA C 1 1 5 6381 1 1 74 ALA CA C 40.215 20.513 -12.505 1.00 . A A . 487 ALA CA 1 1 5 6382 1 1 74 ALA CB C 39.345 21.558 -13.187 1.00 . A A . 487 ALA CB 1 1 5 6383 1 1 74 ALA H H 38.526 19.959 -11.357 1.00 . A A . 487 ALA H 1 1 5 6384 1 1 74 ALA HA H 40.675 19.906 -13.273 1.00 . A A . 487 ALA HA 1 1 5 6385 1 1 74 ALA HB1 H 38.692 22.014 -12.458 1.00 . A A . 487 ALA HB1 1 1 5 6386 1 1 74 ALA HB2 H 39.975 22.314 -13.631 1.00 . A A . 487 ALA HB2 1 1 5 6387 1 1 74 ALA HB3 H 38.753 21.085 -13.956 1.00 . A A . 487 ALA HB3 1 1 5 6388 1 1 74 ALA N N 39.398 19.640 -11.672 1.00 . A A . 487 ALA N 1 1 5 6389 1 1 74 ALA O O 42.319 21.635 -12.231 1.00 . A A . 487 ALA O 1 1 5 6390 1 1 75 ALA C C 43.433 21.183 -9.581 1.00 . A A . 488 ALA C 1 1 5 6391 1 1 75 ALA CA C 42.077 21.872 -9.481 1.00 . A A . 488 ALA CA 1 1 5 6392 1 1 75 ALA CB C 41.570 21.838 -8.046 1.00 . A A . 488 ALA CB 1 1 5 6393 1 1 75 ALA H H 40.282 20.879 -10.000 1.00 . A A . 488 ALA H 1 1 5 6394 1 1 75 ALA HA H 42.188 22.908 -9.773 1.00 . A A . 488 ALA HA 1 1 5 6395 1 1 75 ALA HB1 H 40.552 22.197 -8.016 1.00 . A A . 488 ALA HB1 1 1 5 6396 1 1 75 ALA HB2 H 41.607 20.823 -7.677 1.00 . A A . 488 ALA HB2 1 1 5 6397 1 1 75 ALA HB3 H 42.193 22.468 -7.429 1.00 . A A . 488 ALA HB3 1 1 5 6398 1 1 75 ALA N N 41.106 21.254 -10.375 1.00 . A A . 488 ALA N 1 1 5 6399 1 1 75 ALA O O 44.470 21.790 -9.317 1.00 . A A . 488 ALA O 1 1 5 6400 1 1 76 ALA C C 45.544 19.724 -11.187 1.00 . A A . 489 ALA C 1 1 5 6401 1 1 76 ALA CA C 44.646 19.139 -10.102 1.00 . A A . 489 ALA CA 1 1 5 6402 1 1 76 ALA CB C 44.324 17.684 -10.410 1.00 . A A . 489 ALA CB 1 1 5 6403 1 1 76 ALA H H 42.558 19.481 -10.162 1.00 . A A . 489 ALA H 1 1 5 6404 1 1 76 ALA HA H 45.169 19.175 -9.158 1.00 . A A . 489 ALA HA 1 1 5 6405 1 1 76 ALA HB1 H 43.256 17.534 -10.360 1.00 . A A . 489 ALA HB1 1 1 5 6406 1 1 76 ALA HB2 H 44.676 17.440 -11.402 1.00 . A A . 489 ALA HB2 1 1 5 6407 1 1 76 ALA HB3 H 44.812 17.047 -9.687 1.00 . A A . 489 ALA HB3 1 1 5 6408 1 1 76 ALA N N 43.418 19.911 -9.966 1.00 . A A . 489 ALA N 1 1 5 6409 1 1 76 ALA O O 46.763 19.547 -11.161 1.00 . A A . 489 ALA O 1 1 5 6410 1 1 77 LEU C C 46.785 21.939 -12.702 1.00 . A A . 490 LEU C 1 1 5 6411 1 1 77 LEU CA C 45.680 21.033 -13.235 1.00 . A A . 490 LEU CA 1 1 5 6412 1 1 77 LEU CB C 44.738 21.834 -14.134 1.00 . A A . 490 LEU CB 1 1 5 6413 1 1 77 LEU CD1 C 44.615 20.764 -16.397 1.00 . A A . 490 LEU CD1 1 1 5 6414 1 1 77 LEU CD2 C 44.647 23.257 -16.196 1.00 . A A . 490 LEU CD2 1 1 5 6415 1 1 77 LEU CG C 45.146 21.947 -15.604 1.00 . A A . 490 LEU CG 1 1 5 6416 1 1 77 LEU H H 43.962 20.528 -12.107 1.00 . A A . 490 LEU H 1 1 5 6417 1 1 77 LEU HA H 46.130 20.240 -13.813 1.00 . A A . 490 LEU HA 1 1 5 6418 1 1 77 LEU HB2 H 43.766 21.365 -14.096 1.00 . A A . 490 LEU HB2 1 1 5 6419 1 1 77 LEU HB3 H 44.668 22.835 -13.731 1.00 . A A . 490 LEU HB3 1 1 5 6420 1 1 77 LEU HD11 H 44.467 19.924 -15.736 1.00 . A A . 490 LEU HD11 1 1 5 6421 1 1 77 LEU HD12 H 45.327 20.497 -17.164 1.00 . A A . 490 LEU HD12 1 1 5 6422 1 1 77 LEU HD13 H 43.674 21.033 -16.857 1.00 . A A . 490 LEU HD13 1 1 5 6423 1 1 77 LEU HD21 H 45.048 23.377 -17.192 1.00 . A A . 490 LEU HD21 1 1 5 6424 1 1 77 LEU HD22 H 44.972 24.080 -15.576 1.00 . A A . 490 LEU HD22 1 1 5 6425 1 1 77 LEU HD23 H 43.568 23.245 -16.241 1.00 . A A . 490 LEU HD23 1 1 5 6426 1 1 77 LEU HG H 46.225 21.938 -15.672 1.00 . A A . 490 LEU HG 1 1 5 6427 1 1 77 LEU N N 44.935 20.422 -12.139 1.00 . A A . 490 LEU N 1 1 5 6428 1 1 77 LEU O O 47.804 22.146 -13.362 1.00 . A A . 490 LEU O 1 1 5 6429 1 1 78 GLU C C 48.883 22.634 -10.666 1.00 . A A . 491 GLU C 1 1 5 6430 1 1 78 GLU CA C 47.558 23.359 -10.882 1.00 . A A . 491 GLU CA 1 1 5 6431 1 1 78 GLU CB C 47.029 23.885 -9.547 1.00 . A A . 491 GLU CB 1 1 5 6432 1 1 78 GLU CD C 48.279 22.921 -7.576 1.00 . A A . 491 GLU CD 1 1 5 6433 1 1 78 GLU CG C 47.034 22.847 -8.438 1.00 . A A . 491 GLU CG 1 1 5 6434 1 1 78 GLU H H 45.746 22.274 -11.027 1.00 . A A . 491 GLU H 1 1 5 6435 1 1 78 GLU HA H 47.722 24.193 -11.548 1.00 . A A . 491 GLU HA 1 1 5 6436 1 1 78 GLU HB2 H 47.640 24.720 -9.234 1.00 . A A . 491 GLU HB2 1 1 5 6437 1 1 78 GLU HB3 H 46.013 24.228 -9.686 1.00 . A A . 491 GLU HB3 1 1 5 6438 1 1 78 GLU HG2 H 46.170 23.005 -7.809 1.00 . A A . 491 GLU HG2 1 1 5 6439 1 1 78 GLU HG3 H 46.979 21.865 -8.882 1.00 . A A . 491 GLU HG3 1 1 5 6440 1 1 78 GLU N N 46.578 22.476 -11.504 1.00 . A A . 491 GLU N 1 1 5 6441 1 1 78 GLU O O 49.949 23.252 -10.666 1.00 . A A . 491 GLU O 1 1 5 6442 1 1 78 GLU OE1 O 48.601 24.025 -7.088 1.00 . A A . 491 GLU OE1 1 1 5 6443 1 1 78 GLU OE2 O 48.933 21.873 -7.390 1.00 . A A . 491 GLU OE2 1 1 5 6444 1 1 79 HIS C C 51.034 20.757 -11.361 1.00 . A A . 492 HIS C 1 1 5 6445 1 1 79 HIS CA C 50.002 20.510 -10.265 1.00 . A A . 492 HIS CA 1 1 5 6446 1 1 79 HIS CB C 49.636 19.026 -10.218 1.00 . A A . 492 HIS CB 1 1 5 6447 1 1 79 HIS CD2 C 49.318 18.914 -7.646 1.00 . A A . 492 HIS CD2 1 1 5 6448 1 1 79 HIS CE1 C 47.584 17.573 -7.596 1.00 . A A . 492 HIS CE1 1 1 5 6449 1 1 79 HIS CG C 49.004 18.605 -8.927 1.00 . A A . 492 HIS CG 1 1 5 6450 1 1 79 HIS H H 47.931 20.885 -10.492 1.00 . A A . 492 HIS H 1 1 5 6451 1 1 79 HIS HA H 50.429 20.796 -9.315 1.00 . A A . 492 HIS HA 1 1 5 6452 1 1 79 HIS HB2 H 48.938 18.809 -11.014 1.00 . A A . 492 HIS HB2 1 1 5 6453 1 1 79 HIS HB3 H 50.529 18.436 -10.359 1.00 . A A . 492 HIS HB3 1 1 5 6454 1 1 79 HIS HD1 H 47.453 17.365 -9.627 1.00 . A A . 492 HIS HD1 1 1 5 6455 1 1 79 HIS HD2 H 50.123 19.556 -7.320 1.00 . A A . 492 HIS HD2 1 1 5 6456 1 1 79 HIS HE1 H 46.769 16.960 -7.241 1.00 . A A . 492 HIS HE1 1 1 5 6457 1 1 79 HIS N N 48.809 21.320 -10.481 1.00 . A A . 492 HIS N 1 1 5 6458 1 1 79 HIS ND1 N 47.915 17.763 -8.860 1.00 . A A . 492 HIS ND1 1 1 5 6459 1 1 79 HIS NE2 N 48.420 18.261 -6.839 1.00 . A A . 492 HIS NE2 1 1 5 6460 1 1 79 HIS O O 52.204 21.016 -11.079 1.00 . A A . 492 HIS O 1 1 5 6461 1 1 80 HIS C C 52.611 19.868 -13.758 1.00 . A A . 493 HIS C 1 1 5 6462 1 1 80 HIS CA C 51.478 20.889 -13.751 1.00 . A A . 493 HIS CA 1 1 5 6463 1 1 80 HIS CB C 52.052 22.305 -13.718 1.00 . A A . 493 HIS CB 1 1 5 6464 1 1 80 HIS CD2 C 50.628 24.417 -14.209 1.00 . A A . 493 HIS CD2 1 1 5 6465 1 1 80 HIS CE1 C 50.402 24.155 -16.374 1.00 . A A . 493 HIS CE1 1 1 5 6466 1 1 80 HIS CG C 51.283 23.283 -14.552 1.00 . A A . 493 HIS CG 1 1 5 6467 1 1 80 HIS H H 49.649 20.464 -12.772 1.00 . A A . 493 HIS H 1 1 5 6468 1 1 80 HIS HA H 50.895 20.767 -14.652 1.00 . A A . 493 HIS HA 1 1 5 6469 1 1 80 HIS HB2 H 52.048 22.664 -12.699 1.00 . A A . 493 HIS HB2 1 1 5 6470 1 1 80 HIS HB3 H 53.069 22.283 -14.084 1.00 . A A . 493 HIS HB3 1 1 5 6471 1 1 80 HIS HD1 H 51.482 22.419 -16.464 1.00 . A A . 493 HIS HD1 1 1 5 6472 1 1 80 HIS HD2 H 50.545 24.835 -13.215 1.00 . A A . 493 HIS HD2 1 1 5 6473 1 1 80 HIS HE1 H 50.116 24.311 -17.403 1.00 . A A . 493 HIS HE1 1 1 5 6474 1 1 80 HIS N N 50.592 20.674 -12.611 1.00 . A A . 493 HIS N 1 1 5 6475 1 1 80 HIS ND1 N 51.121 23.146 -15.914 1.00 . A A . 493 HIS ND1 1 1 5 6476 1 1 80 HIS NE2 N 50.089 24.940 -15.358 1.00 . A A . 493 HIS NE2 1 1 5 6477 1 1 80 HIS O O 52.758 19.082 -12.822 1.00 . A A . 493 HIS O 1 1 5 6478 1 1 81 HIS C C 55.822 19.709 -15.253 1.00 . A A . 494 HIS C 1 1 5 6479 1 1 81 HIS CA C 54.529 18.958 -14.950 1.00 . A A . 494 HIS CA 1 1 5 6480 1 1 81 HIS CB C 54.249 17.935 -16.052 1.00 . A A . 494 HIS CB 1 1 5 6481 1 1 81 HIS CD2 C 52.750 16.057 -15.079 1.00 . A A . 494 HIS CD2 1 1 5 6482 1 1 81 HIS CE1 C 54.263 14.476 -14.945 1.00 . A A . 494 HIS CE1 1 1 5 6483 1 1 81 HIS CG C 53.917 16.571 -15.532 1.00 . A A . 494 HIS CG 1 1 5 6484 1 1 81 HIS H H 53.241 20.533 -15.536 1.00 . A A . 494 HIS H 1 1 5 6485 1 1 81 HIS HA H 54.641 18.440 -14.011 1.00 . A A . 494 HIS HA 1 1 5 6486 1 1 81 HIS HB2 H 53.414 18.276 -16.646 1.00 . A A . 494 HIS HB2 1 1 5 6487 1 1 81 HIS HB3 H 55.122 17.848 -16.683 1.00 . A A . 494 HIS HB3 1 1 5 6488 1 1 81 HIS HD1 H 55.789 15.618 -15.689 1.00 . A A . 494 HIS HD1 1 1 5 6489 1 1 81 HIS HD2 H 51.804 16.574 -15.011 1.00 . A A . 494 HIS HD2 1 1 5 6490 1 1 81 HIS HE1 H 54.744 13.527 -14.760 1.00 . A A . 494 HIS HE1 1 1 5 6491 1 1 81 HIS N N 53.409 19.883 -14.821 1.00 . A A . 494 HIS N 1 1 5 6492 1 1 81 HIS ND1 N 54.845 15.556 -15.436 1.00 . A A . 494 HIS ND1 1 1 5 6493 1 1 81 HIS NE2 N 52.991 14.753 -14.720 1.00 . A A . 494 HIS NE2 1 1 5 6494 1 1 81 HIS O O 56.716 19.793 -14.411 1.00 . A A . 494 HIS O 1 1 5 6495 1 1 82 HIS C C 58.349 20.130 -16.777 1.00 . A A . 495 HIS C 1 1 5 6496 1 1 82 HIS CA C 57.098 20.999 -16.877 1.00 . A A . 495 HIS CA 1 1 5 6497 1 1 82 HIS CB C 57.265 22.253 -16.018 1.00 . A A . 495 HIS CB 1 1 5 6498 1 1 82 HIS CD2 C 56.498 24.650 -16.646 1.00 . A A . 495 HIS CD2 1 1 5 6499 1 1 82 HIS CE1 C 54.339 24.282 -16.740 1.00 . A A . 495 HIS CE1 1 1 5 6500 1 1 82 HIS CG C 56.295 23.344 -16.356 1.00 . A A . 495 HIS CG 1 1 5 6501 1 1 82 HIS H H 55.168 20.154 -17.090 1.00 . A A . 495 HIS H 1 1 5 6502 1 1 82 HIS HA H 56.961 21.295 -17.906 1.00 . A A . 495 HIS HA 1 1 5 6503 1 1 82 HIS HB2 H 57.120 21.992 -14.979 1.00 . A A . 495 HIS HB2 1 1 5 6504 1 1 82 HIS HB3 H 58.263 22.643 -16.151 1.00 . A A . 495 HIS HB3 1 1 5 6505 1 1 82 HIS HD1 H 54.469 22.297 -16.260 1.00 . A A . 495 HIS HD1 1 1 5 6506 1 1 82 HIS HD2 H 57.451 25.158 -16.687 1.00 . A A . 495 HIS HD2 1 1 5 6507 1 1 82 HIS HE1 H 53.276 24.428 -16.862 1.00 . A A . 495 HIS HE1 1 1 5 6508 1 1 82 HIS N N 55.914 20.255 -16.462 1.00 . A A . 495 HIS N 1 1 5 6509 1 1 82 HIS ND1 N 54.932 23.146 -16.421 1.00 . A A . 495 HIS ND1 1 1 5 6510 1 1 82 HIS NE2 N 55.267 25.211 -16.881 1.00 . A A . 495 HIS NE2 1 1 5 6511 1 1 82 HIS O O 59.274 20.440 -16.026 1.00 . A A . 495 HIS O 1 1 5 6512 1 1 83 HIS C C 60.495 18.489 -18.642 1.00 . A A . 496 HIS C 1 1 5 6513 1 1 83 HIS CA C 59.506 18.128 -17.538 1.00 . A A . 496 HIS CA 1 1 5 6514 1 1 83 HIS CB C 59.029 16.687 -17.714 1.00 . A A . 496 HIS CB 1 1 5 6515 1 1 83 HIS CD2 C 60.031 15.341 -15.736 1.00 . A A . 496 HIS CD2 1 1 5 6516 1 1 83 HIS CE1 C 61.433 14.095 -16.874 1.00 . A A . 496 HIS CE1 1 1 5 6517 1 1 83 HIS CG C 59.909 15.678 -17.041 1.00 . A A . 496 HIS CG 1 1 5 6518 1 1 83 HIS H H 57.602 18.849 -18.117 1.00 . A A . 496 HIS H 1 1 5 6519 1 1 83 HIS HA H 60.003 18.219 -16.583 1.00 . A A . 496 HIS HA 1 1 5 6520 1 1 83 HIS HB2 H 58.036 16.590 -17.299 1.00 . A A . 496 HIS HB2 1 1 5 6521 1 1 83 HIS HB3 H 58.998 16.451 -18.767 1.00 . A A . 496 HIS HB3 1 1 5 6522 1 1 83 HIS HD1 H 60.947 14.888 -18.696 1.00 . A A . 496 HIS HD1 1 1 5 6523 1 1 83 HIS HD2 H 59.481 15.767 -14.909 1.00 . A A . 496 HIS HD2 1 1 5 6524 1 1 83 HIS HE1 H 62.187 13.365 -17.125 1.00 . A A . 496 HIS HE1 1 1 5 6525 1 1 83 HIS N N 58.369 19.042 -17.539 1.00 . A A . 496 HIS N 1 1 5 6526 1 1 83 HIS ND1 N 60.801 14.881 -17.727 1.00 . A A . 496 HIS ND1 1 1 5 6527 1 1 83 HIS NE2 N 60.984 14.354 -15.659 1.00 . A A . 496 HIS NE2 1 1 5 6528 1 1 83 HIS O O 60.297 18.135 -19.805 1.00 . A A . 496 HIS O 1 1 5 6529 1 1 84 HIS C C 63.940 19.732 -18.554 1.00 . A A . 497 HIS C 1 1 5 6530 1 1 84 HIS CA C 62.579 19.602 -19.230 1.00 . A A . 497 HIS CA 1 1 5 6531 1 1 84 HIS CB C 62.192 20.928 -19.883 1.00 . A A . 497 HIS CB 1 1 5 6532 1 1 84 HIS CD2 C 62.954 23.192 -18.871 1.00 . A A . 497 HIS CD2 1 1 5 6533 1 1 84 HIS CE1 C 61.515 23.305 -17.220 1.00 . A A . 497 HIS CE1 1 1 5 6534 1 1 84 HIS CG C 62.178 22.084 -18.930 1.00 . A A . 497 HIS CG 1 1 5 6535 1 1 84 HIS H H 61.660 19.445 -17.329 1.00 . A A . 497 HIS H 1 1 5 6536 1 1 84 HIS HA H 62.640 18.840 -19.992 1.00 . A A . 497 HIS HA 1 1 5 6537 1 1 84 HIS HB2 H 62.899 21.156 -20.669 1.00 . A A . 497 HIS HB2 1 1 5 6538 1 1 84 HIS HB3 H 61.204 20.838 -20.311 1.00 . A A . 497 HIS HB3 1 1 5 6539 1 1 84 HIS HD1 H 60.592 21.531 -17.658 1.00 . A A . 497 HIS HD1 1 1 5 6540 1 1 84 HIS HD2 H 63.761 23.446 -19.542 1.00 . A A . 497 HIS HD2 1 1 5 6541 1 1 84 HIS HE1 H 60.972 23.647 -16.352 1.00 . A A . 497 HIS HE1 1 1 5 6542 1 1 84 HIS N N 61.559 19.194 -18.270 1.00 . A A . 497 HIS N 1 1 5 6543 1 1 84 HIS ND1 N 61.288 22.184 -17.882 1.00 . A A . 497 HIS ND1 1 1 5 6544 1 1 84 HIS NE2 N 62.522 23.934 -17.800 1.00 . A A . 497 HIS NE2 1 1 5 6545 1 1 84 HIS O O 64.767 20.551 -18.955 1.00 . A A . 497 HIS O 1 1 6 6546 1 1 1 GLU C C -16.920 1.845 -6.781 1.00 . A A . 414 GLU C 1 1 6 6547 1 1 1 GLU CA C -17.666 0.535 -7.015 1.00 . A A . 414 GLU CA 1 1 6 6548 1 1 1 GLU CB C -19.010 0.815 -7.692 1.00 . A A . 414 GLU CB 1 1 6 6549 1 1 1 GLU CD C -19.499 -0.037 -10.020 1.00 . A A . 414 GLU CD 1 1 6 6550 1 1 1 GLU CG C -19.519 -0.343 -8.535 1.00 . A A . 414 GLU CG 1 1 6 6551 1 1 1 GLU H1 H -18.762 -0.516 -5.540 1.00 . A A . 414 GLU H1 1 1 6 6552 1 1 1 GLU HA H -17.072 -0.092 -7.662 1.00 . A A . 414 GLU HA 1 1 6 6553 1 1 1 GLU HB2 H -19.744 1.030 -6.931 1.00 . A A . 414 GLU HB2 1 1 6 6554 1 1 1 GLU HB3 H -18.904 1.678 -8.332 1.00 . A A . 414 GLU HB3 1 1 6 6555 1 1 1 GLU HG2 H -18.897 -1.206 -8.351 1.00 . A A . 414 GLU HG2 1 1 6 6556 1 1 1 GLU HG3 H -20.535 -0.565 -8.241 1.00 . A A . 414 GLU HG3 1 1 6 6557 1 1 1 GLU N N -17.869 -0.179 -5.761 1.00 . A A . 414 GLU N 1 1 6 6558 1 1 1 GLU O O -15.888 2.103 -7.400 1.00 . A A . 414 GLU O 1 1 6 6559 1 1 1 GLU OE1 O -18.399 -0.041 -10.610 1.00 . A A . 414 GLU OE1 1 1 6 6560 1 1 1 GLU OE2 O -20.583 0.206 -10.591 1.00 . A A . 414 GLU OE2 1 1 6 6561 1 1 2 ALA C C -15.627 3.771 -4.655 1.00 . A A . 415 ALA C 1 1 6 6562 1 1 2 ALA CA C -16.836 3.952 -5.567 1.00 . A A . 415 ALA CA 1 1 6 6563 1 1 2 ALA CB C -17.853 4.881 -4.919 1.00 . A A . 415 ALA CB 1 1 6 6564 1 1 2 ALA H H -18.275 2.409 -5.424 1.00 . A A . 415 ALA H 1 1 6 6565 1 1 2 ALA HA H -16.510 4.405 -6.493 1.00 . A A . 415 ALA HA 1 1 6 6566 1 1 2 ALA HB1 H -18.104 4.509 -3.937 1.00 . A A . 415 ALA HB1 1 1 6 6567 1 1 2 ALA HB2 H -17.431 5.872 -4.834 1.00 . A A . 415 ALA HB2 1 1 6 6568 1 1 2 ALA HB3 H -18.743 4.919 -5.529 1.00 . A A . 415 ALA HB3 1 1 6 6569 1 1 2 ALA N N -17.451 2.669 -5.885 1.00 . A A . 415 ALA N 1 1 6 6570 1 1 2 ALA O O -14.910 4.728 -4.360 1.00 . A A . 415 ALA O 1 1 6 6571 1 1 3 SER C C -13.010 2.001 -4.131 1.00 . A A . 416 SER C 1 1 6 6572 1 1 3 SER CA C -14.286 2.232 -3.329 1.00 . A A . 416 SER CA 1 1 6 6573 1 1 3 SER CB C -14.600 0.997 -2.481 1.00 . A A . 416 SER CB 1 1 6 6574 1 1 3 SER H H -16.013 1.817 -4.482 1.00 . A A . 416 SER H 1 1 6 6575 1 1 3 SER HA H -14.139 3.078 -2.675 1.00 . A A . 416 SER HA 1 1 6 6576 1 1 3 SER HB2 H -13.768 0.311 -2.527 1.00 . A A . 416 SER HB2 1 1 6 6577 1 1 3 SER HB3 H -14.762 1.299 -1.457 1.00 . A A . 416 SER HB3 1 1 6 6578 1 1 3 SER HG H -16.306 0.074 -2.206 1.00 . A A . 416 SER HG 1 1 6 6579 1 1 3 SER N N -15.406 2.538 -4.211 1.00 . A A . 416 SER N 1 1 6 6580 1 1 3 SER O O -11.903 2.127 -3.607 1.00 . A A . 416 SER O 1 1 6 6581 1 1 3 SER OG O -15.762 0.337 -2.952 1.00 . A A . 416 SER OG 1 1 6 6582 1 1 4 SER C C -11.049 2.572 -6.241 1.00 . A A . 417 SER C 1 1 6 6583 1 1 4 SER CA C -12.034 1.408 -6.281 1.00 . A A . 417 SER CA 1 1 6 6584 1 1 4 SER CB C -12.509 1.175 -7.717 1.00 . A A . 417 SER CB 1 1 6 6585 1 1 4 SER H H -14.081 1.575 -5.765 1.00 . A A . 417 SER H 1 1 6 6586 1 1 4 SER HA H -11.535 0.518 -5.927 1.00 . A A . 417 SER HA 1 1 6 6587 1 1 4 SER HB2 H -12.667 2.128 -8.199 1.00 . A A . 417 SER HB2 1 1 6 6588 1 1 4 SER HB3 H -11.757 0.619 -8.256 1.00 . A A . 417 SER HB3 1 1 6 6589 1 1 4 SER HG H -14.132 0.530 -8.605 1.00 . A A . 417 SER HG 1 1 6 6590 1 1 4 SER N N -13.173 1.661 -5.406 1.00 . A A . 417 SER N 1 1 6 6591 1 1 4 SER O O -9.836 2.374 -6.174 1.00 . A A . 417 SER O 1 1 6 6592 1 1 4 SER OG O -13.723 0.445 -7.740 1.00 . A A . 417 SER OG 1 1 6 6593 1 1 5 THR C C -10.270 5.289 -4.839 1.00 . A A . 418 THR C 1 1 6 6594 1 1 5 THR CA C -10.750 4.987 -6.254 1.00 . A A . 418 THR CA 1 1 6 6595 1 1 5 THR CB C -11.510 6.212 -6.799 1.00 . A A . 418 THR CB 1 1 6 6596 1 1 5 THR CG2 C -10.548 7.343 -7.127 1.00 . A A . 418 THR CG2 1 1 6 6597 1 1 5 THR H H -12.554 3.884 -6.338 1.00 . A A . 418 THR H 1 1 6 6598 1 1 5 THR HA H -9.891 4.813 -6.886 1.00 . A A . 418 THR HA 1 1 6 6599 1 1 5 THR HB H -12.200 6.554 -6.041 1.00 . A A . 418 THR HB 1 1 6 6600 1 1 5 THR HG1 H -13.187 5.957 -7.805 1.00 . A A . 418 THR HG1 1 1 6 6601 1 1 5 THR HG21 H -9.708 6.952 -7.679 1.00 . A A . 418 THR HG21 1 1 6 6602 1 1 5 THR HG22 H -10.198 7.797 -6.211 1.00 . A A . 418 THR HG22 1 1 6 6603 1 1 5 THR HG23 H -11.057 8.087 -7.724 1.00 . A A . 418 THR HG23 1 1 6 6604 1 1 5 THR N N -11.581 3.791 -6.284 1.00 . A A . 418 THR N 1 1 6 6605 1 1 5 THR O O -9.241 5.936 -4.647 1.00 . A A . 418 THR O 1 1 6 6606 1 1 5 THR OG1 O -12.246 5.850 -7.972 1.00 . A A . 418 THR OG1 1 1 6 6607 1 1 6 ALA C C -9.358 4.340 -2.102 1.00 . A A . 419 ALA C 1 1 6 6608 1 1 6 ALA CA C -10.671 5.032 -2.453 1.00 . A A . 419 ALA CA 1 1 6 6609 1 1 6 ALA CB C -11.789 4.538 -1.546 1.00 . A A . 419 ALA CB 1 1 6 6610 1 1 6 ALA H H -11.830 4.306 -4.067 1.00 . A A . 419 ALA H 1 1 6 6611 1 1 6 ALA HA H -10.558 6.095 -2.298 1.00 . A A . 419 ALA HA 1 1 6 6612 1 1 6 ALA HB1 H -11.509 3.589 -1.114 1.00 . A A . 419 ALA HB1 1 1 6 6613 1 1 6 ALA HB2 H -11.955 5.258 -0.757 1.00 . A A . 419 ALA HB2 1 1 6 6614 1 1 6 ALA HB3 H -12.694 4.419 -2.123 1.00 . A A . 419 ALA HB3 1 1 6 6615 1 1 6 ALA N N -11.022 4.815 -3.851 1.00 . A A . 419 ALA N 1 1 6 6616 1 1 6 ALA O O -8.658 4.750 -1.176 1.00 . A A . 419 ALA O 1 1 6 6617 1 1 7 ILE C C -6.607 3.234 -3.259 1.00 . A A . 420 ILE C 1 1 6 6618 1 1 7 ILE CA C -7.803 2.541 -2.615 1.00 . A A . 420 ILE CA 1 1 6 6619 1 1 7 ILE CB C -7.906 1.105 -3.162 1.00 . A A . 420 ILE CB 1 1 6 6620 1 1 7 ILE CD1 C -9.171 0.315 -1.099 1.00 . A A . 420 ILE CD1 1 1 6 6621 1 1 7 ILE CG1 C -9.154 0.413 -2.608 1.00 . A A . 420 ILE CG1 1 1 6 6622 1 1 7 ILE CG2 C -6.655 0.313 -2.809 1.00 . A A . 420 ILE CG2 1 1 6 6623 1 1 7 ILE H H -9.631 3.012 -3.571 1.00 . A A . 420 ILE H 1 1 6 6624 1 1 7 ILE HA H -7.642 2.488 -1.548 1.00 . A A . 420 ILE HA 1 1 6 6625 1 1 7 ILE HB H -7.979 1.157 -4.236 1.00 . A A . 420 ILE HB 1 1 6 6626 1 1 7 ILE HD11 H -10.092 -0.152 -0.780 1.00 . A A . 420 ILE HD11 1 1 6 6627 1 1 7 ILE HD12 H -8.333 -0.280 -0.767 1.00 . A A . 420 ILE HD12 1 1 6 6628 1 1 7 ILE HD13 H -9.103 1.304 -0.672 1.00 . A A . 420 ILE HD13 1 1 6 6629 1 1 7 ILE HG12 H -10.029 0.965 -2.914 1.00 . A A . 420 ILE HG12 1 1 6 6630 1 1 7 ILE HG13 H -9.208 -0.589 -3.007 1.00 . A A . 420 ILE HG13 1 1 6 6631 1 1 7 ILE HG21 H -5.950 0.372 -3.626 1.00 . A A . 420 ILE HG21 1 1 6 6632 1 1 7 ILE HG22 H -6.207 0.726 -1.918 1.00 . A A . 420 ILE HG22 1 1 6 6633 1 1 7 ILE HG23 H -6.919 -0.719 -2.635 1.00 . A A . 420 ILE HG23 1 1 6 6634 1 1 7 ILE N N -9.032 3.289 -2.848 1.00 . A A . 420 ILE N 1 1 6 6635 1 1 7 ILE O O -5.460 2.997 -2.879 1.00 . A A . 420 ILE O 1 1 6 6636 1 1 8 ARG C C -4.975 5.613 -3.950 1.00 . A A . 421 ARG C 1 1 6 6637 1 1 8 ARG CA C -5.831 4.820 -4.934 1.00 . A A . 421 ARG CA 1 1 6 6638 1 1 8 ARG CB C -6.436 5.763 -5.974 1.00 . A A . 421 ARG CB 1 1 6 6639 1 1 8 ARG CD C -5.144 7.837 -6.561 1.00 . A A . 421 ARG CD 1 1 6 6640 1 1 8 ARG CG C -5.409 6.380 -6.909 1.00 . A A . 421 ARG CG 1 1 6 6641 1 1 8 ARG CZ C -6.403 8.995 -8.326 1.00 . A A . 421 ARG CZ 1 1 6 6642 1 1 8 ARG H H -7.817 4.237 -4.494 1.00 . A A . 421 ARG H 1 1 6 6643 1 1 8 ARG HA H -5.204 4.097 -5.436 1.00 . A A . 421 ARG HA 1 1 6 6644 1 1 8 ARG HB2 H -7.147 5.211 -6.572 1.00 . A A . 421 ARG HB2 1 1 6 6645 1 1 8 ARG HB3 H -6.952 6.562 -5.462 1.00 . A A . 421 ARG HB3 1 1 6 6646 1 1 8 ARG HD2 H -5.073 7.929 -5.487 1.00 . A A . 421 ARG HD2 1 1 6 6647 1 1 8 ARG HD3 H -4.209 8.136 -7.011 1.00 . A A . 421 ARG HD3 1 1 6 6648 1 1 8 ARG HE H -6.799 9.118 -6.375 1.00 . A A . 421 ARG HE 1 1 6 6649 1 1 8 ARG HG2 H -4.484 5.829 -6.827 1.00 . A A . 421 ARG HG2 1 1 6 6650 1 1 8 ARG HG3 H -5.776 6.322 -7.923 1.00 . A A . 421 ARG HG3 1 1 6 6651 1 1 8 ARG HH11 H -4.872 7.854 -8.983 1.00 . A A . 421 ARG HH11 1 1 6 6652 1 1 8 ARG HH12 H -5.767 8.676 -10.218 1.00 . A A . 421 ARG HH12 1 1 6 6653 1 1 8 ARG HH21 H -7.987 10.206 -7.991 1.00 . A A . 421 ARG HH21 1 1 6 6654 1 1 8 ARG HH22 H -7.539 10.014 -9.653 1.00 . A A . 421 ARG HH22 1 1 6 6655 1 1 8 ARG N N -6.883 4.092 -4.237 1.00 . A A . 421 ARG N 1 1 6 6656 1 1 8 ARG NE N -6.206 8.717 -7.042 1.00 . A A . 421 ARG NE 1 1 6 6657 1 1 8 ARG NH1 N -5.616 8.465 -9.252 1.00 . A A . 421 ARG NH1 1 1 6 6658 1 1 8 ARG NH2 N -7.391 9.805 -8.686 1.00 . A A . 421 ARG NH2 1 1 6 6659 1 1 8 ARG O O -3.815 5.920 -4.227 1.00 . A A . 421 ARG O 1 1 6 6660 1 1 9 ALA C C -4.092 5.768 -0.831 1.00 . A A . 422 ALA C 1 1 6 6661 1 1 9 ALA CA C -4.846 6.698 -1.776 1.00 . A A . 422 ALA CA 1 1 6 6662 1 1 9 ALA CB C -5.817 7.572 -0.997 1.00 . A A . 422 ALA CB 1 1 6 6663 1 1 9 ALA H H -6.481 5.669 -2.638 1.00 . A A . 422 ALA H 1 1 6 6664 1 1 9 ALA HA H -4.135 7.345 -2.270 1.00 . A A . 422 ALA HA 1 1 6 6665 1 1 9 ALA HB1 H -6.169 7.034 -0.129 1.00 . A A . 422 ALA HB1 1 1 6 6666 1 1 9 ALA HB2 H -5.315 8.475 -0.683 1.00 . A A . 422 ALA HB2 1 1 6 6667 1 1 9 ALA HB3 H -6.657 7.827 -1.627 1.00 . A A . 422 ALA HB3 1 1 6 6668 1 1 9 ALA N N -5.554 5.942 -2.801 1.00 . A A . 422 ALA N 1 1 6 6669 1 1 9 ALA O O -3.064 6.141 -0.265 1.00 . A A . 422 ALA O 1 1 6 6670 1 1 10 LEU C C -2.542 3.314 -0.196 1.00 . A A . 423 LEU C 1 1 6 6671 1 1 10 LEU CA C -3.987 3.573 0.216 1.00 . A A . 423 LEU CA 1 1 6 6672 1 1 10 LEU CB C -4.779 2.264 0.190 1.00 . A A . 423 LEU CB 1 1 6 6673 1 1 10 LEU CD1 C -6.756 0.907 0.921 1.00 . A A . 423 LEU CD1 1 1 6 6674 1 1 10 LEU CD2 C -6.094 2.943 2.215 1.00 . A A . 423 LEU CD2 1 1 6 6675 1 1 10 LEU CG C -6.166 2.305 0.834 1.00 . A A . 423 LEU CG 1 1 6 6676 1 1 10 LEU H H -5.432 4.316 -1.141 1.00 . A A . 423 LEU H 1 1 6 6677 1 1 10 LEU HA H -3.998 3.971 1.220 1.00 . A A . 423 LEU HA 1 1 6 6678 1 1 10 LEU HB2 H -4.902 1.972 -0.840 1.00 . A A . 423 LEU HB2 1 1 6 6679 1 1 10 LEU HB3 H -4.195 1.515 0.708 1.00 . A A . 423 LEU HB3 1 1 6 6680 1 1 10 LEU HD11 H -6.518 0.359 0.022 1.00 . A A . 423 LEU HD11 1 1 6 6681 1 1 10 LEU HD12 H -7.829 0.975 1.028 1.00 . A A . 423 LEU HD12 1 1 6 6682 1 1 10 LEU HD13 H -6.341 0.394 1.777 1.00 . A A . 423 LEU HD13 1 1 6 6683 1 1 10 LEU HD21 H -5.767 3.968 2.121 1.00 . A A . 423 LEU HD21 1 1 6 6684 1 1 10 LEU HD22 H -5.393 2.395 2.827 1.00 . A A . 423 LEU HD22 1 1 6 6685 1 1 10 LEU HD23 H -7.072 2.916 2.674 1.00 . A A . 423 LEU HD23 1 1 6 6686 1 1 10 LEU HG H -6.822 2.907 0.221 1.00 . A A . 423 LEU HG 1 1 6 6687 1 1 10 LEU N N -4.611 4.557 -0.663 1.00 . A A . 423 LEU N 1 1 6 6688 1 1 10 LEU O O -1.628 3.396 0.624 1.00 . A A . 423 LEU O 1 1 6 6689 1 1 11 VAL C C -0.088 3.934 -1.793 1.00 . A A . 424 VAL C 1 1 6 6690 1 1 11 VAL CA C -1.007 2.734 -1.995 1.00 . A A . 424 VAL CA 1 1 6 6691 1 1 11 VAL CB C -1.051 2.381 -3.493 1.00 . A A . 424 VAL CB 1 1 6 6692 1 1 11 VAL CG1 C 0.352 2.126 -4.023 1.00 . A A . 424 VAL CG1 1 1 6 6693 1 1 11 VAL CG2 C -1.946 1.174 -3.729 1.00 . A A . 424 VAL CG2 1 1 6 6694 1 1 11 VAL H H -3.110 2.951 -2.079 1.00 . A A . 424 VAL H 1 1 6 6695 1 1 11 VAL HA H -0.603 1.889 -1.458 1.00 . A A . 424 VAL HA 1 1 6 6696 1 1 11 VAL HB H -1.467 3.222 -4.029 1.00 . A A . 424 VAL HB 1 1 6 6697 1 1 11 VAL HG11 H 0.973 1.744 -3.226 1.00 . A A . 424 VAL HG11 1 1 6 6698 1 1 11 VAL HG12 H 0.309 1.404 -4.825 1.00 . A A . 424 VAL HG12 1 1 6 6699 1 1 11 VAL HG13 H 0.771 3.051 -4.391 1.00 . A A . 424 VAL HG13 1 1 6 6700 1 1 11 VAL HG21 H -2.922 1.507 -4.048 1.00 . A A . 424 VAL HG21 1 1 6 6701 1 1 11 VAL HG22 H -1.511 0.548 -4.494 1.00 . A A . 424 VAL HG22 1 1 6 6702 1 1 11 VAL HG23 H -2.040 0.609 -2.813 1.00 . A A . 424 VAL HG23 1 1 6 6703 1 1 11 VAL N N -2.342 3.002 -1.473 1.00 . A A . 424 VAL N 1 1 6 6704 1 1 11 VAL O O 1.136 3.805 -1.829 1.00 . A A . 424 VAL O 1 1 6 6705 1 1 12 LYS C C 0.579 6.415 0.068 1.00 . A A . 425 LYS C 1 1 6 6706 1 1 12 LYS CA C 0.078 6.326 -1.371 1.00 . A A . 425 LYS CA 1 1 6 6707 1 1 12 LYS CB C -0.780 7.549 -1.699 1.00 . A A . 425 LYS CB 1 1 6 6708 1 1 12 LYS CD C -0.263 8.411 -4.002 1.00 . A A . 425 LYS CD 1 1 6 6709 1 1 12 LYS CE C -1.042 9.569 -4.608 1.00 . A A . 425 LYS CE 1 1 6 6710 1 1 12 LYS CG C -0.048 8.605 -2.510 1.00 . A A . 425 LYS CG 1 1 6 6711 1 1 12 LYS H H -1.665 5.140 -1.562 1.00 . A A . 425 LYS H 1 1 6 6712 1 1 12 LYS HA H 0.929 6.303 -2.035 1.00 . A A . 425 LYS HA 1 1 6 6713 1 1 12 LYS HB2 H -1.644 7.227 -2.262 1.00 . A A . 425 LYS HB2 1 1 6 6714 1 1 12 LYS HB3 H -1.111 8.001 -0.775 1.00 . A A . 425 LYS HB3 1 1 6 6715 1 1 12 LYS HD2 H 0.698 8.343 -4.490 1.00 . A A . 425 LYS HD2 1 1 6 6716 1 1 12 LYS HD3 H -0.815 7.494 -4.161 1.00 . A A . 425 LYS HD3 1 1 6 6717 1 1 12 LYS HE2 H -0.602 10.496 -4.271 1.00 . A A . 425 LYS HE2 1 1 6 6718 1 1 12 LYS HE3 H -0.972 9.508 -5.685 1.00 . A A . 425 LYS HE3 1 1 6 6719 1 1 12 LYS HG2 H -0.415 9.580 -2.228 1.00 . A A . 425 LYS HG2 1 1 6 6720 1 1 12 LYS HG3 H 1.009 8.541 -2.297 1.00 . A A . 425 LYS HG3 1 1 6 6721 1 1 12 LYS HZ1 H -3.005 8.893 -4.831 1.00 . A A . 425 LYS HZ1 1 1 6 6722 1 1 12 LYS HZ2 H -2.888 10.492 -4.293 1.00 . A A . 425 LYS HZ2 1 1 6 6723 1 1 12 LYS HZ3 H -2.570 9.217 -3.229 1.00 . A A . 425 LYS HZ3 1 1 6 6724 1 1 12 LYS N N -0.686 5.101 -1.579 1.00 . A A . 425 LYS N 1 1 6 6725 1 1 12 LYS NZ N -2.477 9.540 -4.213 1.00 . A A . 425 LYS NZ 1 1 6 6726 1 1 12 LYS O O 1.698 6.862 0.319 1.00 . A A . 425 LYS O 1 1 6 6727 1 1 13 LYS C C 1.423 5.287 2.662 1.00 . A A . 426 LYS C 1 1 6 6728 1 1 13 LYS CA C 0.103 6.013 2.421 1.00 . A A . 426 LYS CA 1 1 6 6729 1 1 13 LYS CB C -1.004 5.375 3.262 1.00 . A A . 426 LYS CB 1 1 6 6730 1 1 13 LYS CD C -3.324 5.910 4.063 1.00 . A A . 426 LYS CD 1 1 6 6731 1 1 13 LYS CE C -4.126 6.741 5.053 1.00 . A A . 426 LYS CE 1 1 6 6732 1 1 13 LYS CG C -1.883 6.385 3.980 1.00 . A A . 426 LYS CG 1 1 6 6733 1 1 13 LYS H H -1.135 5.639 0.745 1.00 . A A . 426 LYS H 1 1 6 6734 1 1 13 LYS HA H 0.216 7.046 2.714 1.00 . A A . 426 LYS HA 1 1 6 6735 1 1 13 LYS HB2 H -1.631 4.778 2.616 1.00 . A A . 426 LYS HB2 1 1 6 6736 1 1 13 LYS HB3 H -0.551 4.732 4.004 1.00 . A A . 426 LYS HB3 1 1 6 6737 1 1 13 LYS HD2 H -3.779 5.994 3.087 1.00 . A A . 426 LYS HD2 1 1 6 6738 1 1 13 LYS HD3 H -3.335 4.877 4.381 1.00 . A A . 426 LYS HD3 1 1 6 6739 1 1 13 LYS HE2 H -4.167 6.216 5.994 1.00 . A A . 426 LYS HE2 1 1 6 6740 1 1 13 LYS HE3 H -3.631 7.691 5.190 1.00 . A A . 426 LYS HE3 1 1 6 6741 1 1 13 LYS HG2 H -1.504 6.531 4.980 1.00 . A A . 426 LYS HG2 1 1 6 6742 1 1 13 LYS HG3 H -1.852 7.321 3.441 1.00 . A A . 426 LYS HG3 1 1 6 6743 1 1 13 LYS HZ1 H -5.505 7.256 3.570 1.00 . A A . 426 LYS HZ1 1 1 6 6744 1 1 13 LYS HZ2 H -5.954 7.749 5.124 1.00 . A A . 426 LYS HZ2 1 1 6 6745 1 1 13 LYS HZ3 H -6.087 6.123 4.682 1.00 . A A . 426 LYS HZ3 1 1 6 6746 1 1 13 LYS N N -0.255 5.985 1.008 1.00 . A A . 426 LYS N 1 1 6 6747 1 1 13 LYS NZ N -5.516 6.984 4.573 1.00 . A A . 426 LYS NZ 1 1 6 6748 1 1 13 LYS O O 2.184 5.645 3.562 1.00 . A A . 426 LYS O 1 1 6 6749 1 1 14 LEU C C 4.143 4.382 1.806 1.00 . A A . 427 LEU C 1 1 6 6750 1 1 14 LEU CA C 2.917 3.491 1.977 1.00 . A A . 427 LEU CA 1 1 6 6751 1 1 14 LEU CB C 2.941 2.366 0.941 1.00 . A A . 427 LEU CB 1 1 6 6752 1 1 14 LEU CD1 C 2.259 0.642 2.629 1.00 . A A . 427 LEU CD1 1 1 6 6753 1 1 14 LEU CD2 C 0.566 1.566 1.036 1.00 . A A . 427 LEU CD2 1 1 6 6754 1 1 14 LEU CG C 2.025 1.175 1.223 1.00 . A A . 427 LEU CG 1 1 6 6755 1 1 14 LEU H H 1.042 4.030 1.155 1.00 . A A . 427 LEU H 1 1 6 6756 1 1 14 LEU HA H 2.937 3.059 2.967 1.00 . A A . 427 LEU HA 1 1 6 6757 1 1 14 LEU HB2 H 2.651 2.786 -0.010 1.00 . A A . 427 LEU HB2 1 1 6 6758 1 1 14 LEU HB3 H 3.954 1.998 0.877 1.00 . A A . 427 LEU HB3 1 1 6 6759 1 1 14 LEU HD11 H 1.942 1.380 3.351 1.00 . A A . 427 LEU HD11 1 1 6 6760 1 1 14 LEU HD12 H 3.309 0.433 2.763 1.00 . A A . 427 LEU HD12 1 1 6 6761 1 1 14 LEU HD13 H 1.690 -0.265 2.769 1.00 . A A . 427 LEU HD13 1 1 6 6762 1 1 14 LEU HD21 H -0.002 0.701 0.727 1.00 . A A . 427 LEU HD21 1 1 6 6763 1 1 14 LEU HD22 H 0.495 2.334 0.279 1.00 . A A . 427 LEU HD22 1 1 6 6764 1 1 14 LEU HD23 H 0.171 1.944 1.969 1.00 . A A . 427 LEU HD23 1 1 6 6765 1 1 14 LEU HG H 2.250 0.381 0.525 1.00 . A A . 427 LEU HG 1 1 6 6766 1 1 14 LEU N N 1.688 4.267 1.854 1.00 . A A . 427 LEU N 1 1 6 6767 1 1 14 LEU O O 5.245 4.025 2.224 1.00 . A A . 427 LEU O 1 1 6 6768 1 1 15 ILE C C 4.726 7.838 1.598 1.00 . A A . 428 ILE C 1 1 6 6769 1 1 15 ILE CA C 5.032 6.485 0.966 1.00 . A A . 428 ILE CA 1 1 6 6770 1 1 15 ILE CB C 5.305 6.683 -0.537 1.00 . A A . 428 ILE CB 1 1 6 6771 1 1 15 ILE CD1 C 5.571 5.438 -2.740 1.00 . A A . 428 ILE CD1 1 1 6 6772 1 1 15 ILE CG1 C 5.418 5.328 -1.240 1.00 . A A . 428 ILE CG1 1 1 6 6773 1 1 15 ILE CG2 C 6.574 7.499 -0.741 1.00 . A A . 428 ILE CG2 1 1 6 6774 1 1 15 ILE H H 3.042 5.770 0.880 1.00 . A A . 428 ILE H 1 1 6 6775 1 1 15 ILE HA H 5.923 6.079 1.424 1.00 . A A . 428 ILE HA 1 1 6 6776 1 1 15 ILE HB H 4.480 7.233 -0.961 1.00 . A A . 428 ILE HB 1 1 6 6777 1 1 15 ILE HD11 H 5.217 6.405 -3.069 1.00 . A A . 428 ILE HD11 1 1 6 6778 1 1 15 ILE HD12 H 6.612 5.327 -3.005 1.00 . A A . 428 ILE HD12 1 1 6 6779 1 1 15 ILE HD13 H 4.993 4.662 -3.219 1.00 . A A . 428 ILE HD13 1 1 6 6780 1 1 15 ILE HG12 H 6.278 4.802 -0.857 1.00 . A A . 428 ILE HG12 1 1 6 6781 1 1 15 ILE HG13 H 4.528 4.751 -1.036 1.00 . A A . 428 ILE HG13 1 1 6 6782 1 1 15 ILE HG21 H 6.858 7.466 -1.782 1.00 . A A . 428 ILE HG21 1 1 6 6783 1 1 15 ILE HG22 H 6.392 8.523 -0.451 1.00 . A A . 428 ILE HG22 1 1 6 6784 1 1 15 ILE HG23 H 7.368 7.088 -0.137 1.00 . A A . 428 ILE HG23 1 1 6 6785 1 1 15 ILE N N 3.943 5.542 1.190 1.00 . A A . 428 ILE N 1 1 6 6786 1 1 15 ILE O O 5.599 8.701 1.696 1.00 . A A . 428 ILE O 1 1 6 6787 1 1 16 ALA C C 3.770 9.475 3.987 1.00 . A A . 429 ALA C 1 1 6 6788 1 1 16 ALA CA C 3.060 9.264 2.654 1.00 . A A . 429 ALA CA 1 1 6 6789 1 1 16 ALA CB C 1.551 9.273 2.851 1.00 . A A . 429 ALA CB 1 1 6 6790 1 1 16 ALA H H 2.830 7.292 1.922 1.00 . A A . 429 ALA H 1 1 6 6791 1 1 16 ALA HA H 3.317 10.075 1.989 1.00 . A A . 429 ALA HA 1 1 6 6792 1 1 16 ALA HB1 H 1.073 8.844 1.982 1.00 . A A . 429 ALA HB1 1 1 6 6793 1 1 16 ALA HB2 H 1.299 8.690 3.725 1.00 . A A . 429 ALA HB2 1 1 6 6794 1 1 16 ALA HB3 H 1.211 10.289 2.985 1.00 . A A . 429 ALA HB3 1 1 6 6795 1 1 16 ALA N N 3.481 8.016 2.028 1.00 . A A . 429 ALA N 1 1 6 6796 1 1 16 ALA O O 3.752 10.573 4.544 1.00 . A A . 429 ALA O 1 1 6 6797 1 1 17 ALA C C 6.475 7.814 5.660 1.00 . A A . 430 ALA C 1 1 6 6798 1 1 17 ALA CA C 5.110 8.487 5.762 1.00 . A A . 430 ALA CA 1 1 6 6799 1 1 17 ALA CB C 4.287 7.849 6.871 1.00 . A A . 430 ALA CB 1 1 6 6800 1 1 17 ALA H H 4.372 7.569 4.005 1.00 . A A . 430 ALA H 1 1 6 6801 1 1 17 ALA HA H 5.253 9.531 6.007 1.00 . A A . 430 ALA HA 1 1 6 6802 1 1 17 ALA HB1 H 3.490 8.519 7.158 1.00 . A A . 430 ALA HB1 1 1 6 6803 1 1 17 ALA HB2 H 3.865 6.920 6.515 1.00 . A A . 430 ALA HB2 1 1 6 6804 1 1 17 ALA HB3 H 4.920 7.656 7.723 1.00 . A A . 430 ALA HB3 1 1 6 6805 1 1 17 ALA N N 4.394 8.417 4.495 1.00 . A A . 430 ALA N 1 1 6 6806 1 1 17 ALA O O 6.851 7.019 6.520 1.00 . A A . 430 ALA O 1 1 6 6807 1 1 18 GLU C C 9.409 8.501 3.561 1.00 . A A . 431 GLU C 1 1 6 6808 1 1 18 GLU CA C 8.533 7.562 4.386 1.00 . A A . 431 GLU CA 1 1 6 6809 1 1 18 GLU CB C 8.415 6.208 3.682 1.00 . A A . 431 GLU CB 1 1 6 6810 1 1 18 GLU CD C 8.565 4.821 5.789 1.00 . A A . 431 GLU CD 1 1 6 6811 1 1 18 GLU CG C 7.767 5.132 4.537 1.00 . A A . 431 GLU CG 1 1 6 6812 1 1 18 GLU H H 6.857 8.778 3.949 1.00 . A A . 431 GLU H 1 1 6 6813 1 1 18 GLU HA H 8.992 7.416 5.351 1.00 . A A . 431 GLU HA 1 1 6 6814 1 1 18 GLU HB2 H 7.826 6.331 2.786 1.00 . A A . 431 GLU HB2 1 1 6 6815 1 1 18 GLU HB3 H 9.405 5.872 3.408 1.00 . A A . 431 GLU HB3 1 1 6 6816 1 1 18 GLU HG2 H 6.784 5.468 4.830 1.00 . A A . 431 GLU HG2 1 1 6 6817 1 1 18 GLU HG3 H 7.678 4.229 3.950 1.00 . A A . 431 GLU HG3 1 1 6 6818 1 1 18 GLU N N 7.211 8.137 4.601 1.00 . A A . 431 GLU N 1 1 6 6819 1 1 18 GLU O O 8.979 9.588 3.175 1.00 . A A . 431 GLU O 1 1 6 6820 1 1 18 GLU OE1 O 9.808 4.749 5.696 1.00 . A A . 431 GLU OE1 1 1 6 6821 1 1 18 GLU OE2 O 7.947 4.649 6.859 1.00 . A A . 431 GLU OE2 1 1 6 6822 1 1 19 ASN C C 11.826 8.250 1.152 1.00 . A A . 432 ASN C 1 1 6 6823 1 1 19 ASN CA C 11.576 8.877 2.520 1.00 . A A . 432 ASN CA 1 1 6 6824 1 1 19 ASN CB C 12.899 9.027 3.274 1.00 . A A . 432 ASN CB 1 1 6 6825 1 1 19 ASN CG C 13.841 10.008 2.601 1.00 . A A . 432 ASN CG 1 1 6 6826 1 1 19 ASN H H 10.924 7.199 3.633 1.00 . A A . 432 ASN H 1 1 6 6827 1 1 19 ASN HA H 11.139 9.855 2.380 1.00 . A A . 432 ASN HA 1 1 6 6828 1 1 19 ASN HB2 H 12.698 9.381 4.275 1.00 . A A . 432 ASN HB2 1 1 6 6829 1 1 19 ASN HB3 H 13.387 8.066 3.328 1.00 . A A . 432 ASN HB3 1 1 6 6830 1 1 19 ASN HD21 H 12.491 11.458 2.771 1.00 . A A . 432 ASN HD21 1 1 6 6831 1 1 19 ASN HD22 H 13.979 11.901 2.014 1.00 . A A . 432 ASN HD22 1 1 6 6832 1 1 19 ASN N N 10.639 8.075 3.297 1.00 . A A . 432 ASN N 1 1 6 6833 1 1 19 ASN ND2 N 13.391 11.248 2.446 1.00 . A A . 432 ASN ND2 1 1 6 6834 1 1 19 ASN O O 12.816 7.549 0.935 1.00 . A A . 432 ASN O 1 1 6 6835 1 1 19 ASN OD1 O 14.958 9.654 2.226 1.00 . A A . 432 ASN OD1 1 1 6 6836 1 1 20 PRO C C 12.145 8.618 -1.946 1.00 . A A . 433 PRO C 1 1 6 6837 1 1 20 PRO CA C 11.010 7.976 -1.157 1.00 . A A . 433 PRO CA 1 1 6 6838 1 1 20 PRO CB C 9.658 8.337 -1.776 1.00 . A A . 433 PRO CB 1 1 6 6839 1 1 20 PRO CD C 9.706 9.332 0.396 1.00 . A A . 433 PRO CD 1 1 6 6840 1 1 20 PRO CG C 9.189 9.521 -1.003 1.00 . A A . 433 PRO CG 1 1 6 6841 1 1 20 PRO HA H 11.133 6.903 -1.157 1.00 . A A . 433 PRO HA 1 1 6 6842 1 1 20 PRO HB2 H 9.790 8.574 -2.822 1.00 . A A . 433 PRO HB2 1 1 6 6843 1 1 20 PRO HB3 H 8.977 7.505 -1.674 1.00 . A A . 433 PRO HB3 1 1 6 6844 1 1 20 PRO HD2 H 9.958 10.285 0.838 1.00 . A A . 433 PRO HD2 1 1 6 6845 1 1 20 PRO HD3 H 8.976 8.815 1.002 1.00 . A A . 433 PRO HD3 1 1 6 6846 1 1 20 PRO HG2 H 9.595 10.424 -1.434 1.00 . A A . 433 PRO HG2 1 1 6 6847 1 1 20 PRO HG3 H 8.110 9.555 -1.001 1.00 . A A . 433 PRO HG3 1 1 6 6848 1 1 20 PRO N N 10.910 8.506 0.207 1.00 . A A . 433 PRO N 1 1 6 6849 1 1 20 PRO O O 12.389 8.264 -3.099 1.00 . A A . 433 PRO O 1 1 6 6850 1 1 21 ALA C C 14.864 9.265 -2.679 1.00 . A A . 434 ALA C 1 1 6 6851 1 1 21 ALA CA C 13.949 10.251 -1.960 1.00 . A A . 434 ALA CA 1 1 6 6852 1 1 21 ALA CB C 14.737 11.053 -0.935 1.00 . A A . 434 ALA CB 1 1 6 6853 1 1 21 ALA H H 12.596 9.800 -0.398 1.00 . A A . 434 ALA H 1 1 6 6854 1 1 21 ALA HA H 13.540 10.941 -2.684 1.00 . A A . 434 ALA HA 1 1 6 6855 1 1 21 ALA HB1 H 14.052 11.585 -0.292 1.00 . A A . 434 ALA HB1 1 1 6 6856 1 1 21 ALA HB2 H 15.343 10.383 -0.342 1.00 . A A . 434 ALA HB2 1 1 6 6857 1 1 21 ALA HB3 H 15.375 11.760 -1.445 1.00 . A A . 434 ALA HB3 1 1 6 6858 1 1 21 ALA N N 12.837 9.562 -1.317 1.00 . A A . 434 ALA N 1 1 6 6859 1 1 21 ALA O O 14.952 9.266 -3.907 1.00 . A A . 434 ALA O 1 1 6 6860 1 1 22 LYS C C 15.688 6.192 -2.926 1.00 . A A . 435 LYS C 1 1 6 6861 1 1 22 LYS CA C 16.452 7.432 -2.469 1.00 . A A . 435 LYS CA 1 1 6 6862 1 1 22 LYS CB C 17.512 7.040 -1.438 1.00 . A A . 435 LYS CB 1 1 6 6863 1 1 22 LYS CD C 19.954 7.022 -0.847 1.00 . A A . 435 LYS CD 1 1 6 6864 1 1 22 LYS CE C 20.713 8.054 -0.028 1.00 . A A . 435 LYS CE 1 1 6 6865 1 1 22 LYS CG C 18.871 7.668 -1.694 1.00 . A A . 435 LYS CG 1 1 6 6866 1 1 22 LYS H H 15.431 8.471 -0.934 1.00 . A A . 435 LYS H 1 1 6 6867 1 1 22 LYS HA H 16.939 7.875 -3.324 1.00 . A A . 435 LYS HA 1 1 6 6868 1 1 22 LYS HB2 H 17.176 7.345 -0.459 1.00 . A A . 435 LYS HB2 1 1 6 6869 1 1 22 LYS HB3 H 17.629 5.965 -1.451 1.00 . A A . 435 LYS HB3 1 1 6 6870 1 1 22 LYS HD2 H 19.497 6.311 -0.175 1.00 . A A . 435 LYS HD2 1 1 6 6871 1 1 22 LYS HD3 H 20.649 6.508 -1.498 1.00 . A A . 435 LYS HD3 1 1 6 6872 1 1 22 LYS HE2 H 20.765 8.973 -0.591 1.00 . A A . 435 LYS HE2 1 1 6 6873 1 1 22 LYS HE3 H 20.177 8.227 0.894 1.00 . A A . 435 LYS HE3 1 1 6 6874 1 1 22 LYS HG2 H 19.124 7.547 -2.737 1.00 . A A . 435 LYS HG2 1 1 6 6875 1 1 22 LYS HG3 H 18.821 8.721 -1.454 1.00 . A A . 435 LYS HG3 1 1 6 6876 1 1 22 LYS HZ1 H 22.700 7.677 -0.552 1.00 . A A . 435 LYS HZ1 1 1 6 6877 1 1 22 LYS HZ2 H 22.083 6.611 0.607 1.00 . A A . 435 LYS HZ2 1 1 6 6878 1 1 22 LYS HZ3 H 22.498 8.190 1.047 1.00 . A A . 435 LYS HZ3 1 1 6 6879 1 1 22 LYS N N 15.543 8.425 -1.907 1.00 . A A . 435 LYS N 1 1 6 6880 1 1 22 LYS NZ N 22.095 7.602 0.291 1.00 . A A . 435 LYS NZ 1 1 6 6881 1 1 22 LYS O O 15.680 5.837 -4.105 1.00 . A A . 435 LYS O 1 1 6 6882 1 1 23 PRO C C 12.984 4.608 -3.052 1.00 . A A . 436 PRO C 1 1 6 6883 1 1 23 PRO CA C 14.249 4.309 -2.254 1.00 . A A . 436 PRO CA 1 1 6 6884 1 1 23 PRO CB C 13.890 3.787 -0.860 1.00 . A A . 436 PRO CB 1 1 6 6885 1 1 23 PRO CD C 14.994 5.883 -0.546 1.00 . A A . 436 PRO CD 1 1 6 6886 1 1 23 PRO CG C 13.923 4.991 0.017 1.00 . A A . 436 PRO CG 1 1 6 6887 1 1 23 PRO HA H 14.838 3.570 -2.776 1.00 . A A . 436 PRO HA 1 1 6 6888 1 1 23 PRO HB2 H 12.905 3.340 -0.883 1.00 . A A . 436 PRO HB2 1 1 6 6889 1 1 23 PRO HB3 H 14.616 3.051 -0.548 1.00 . A A . 436 PRO HB3 1 1 6 6890 1 1 23 PRO HD2 H 14.726 6.921 -0.420 1.00 . A A . 436 PRO HD2 1 1 6 6891 1 1 23 PRO HD3 H 15.944 5.676 -0.072 1.00 . A A . 436 PRO HD3 1 1 6 6892 1 1 23 PRO HG2 H 12.966 5.491 -0.010 1.00 . A A . 436 PRO HG2 1 1 6 6893 1 1 23 PRO HG3 H 14.168 4.702 1.028 1.00 . A A . 436 PRO HG3 1 1 6 6894 1 1 23 PRO N N 15.029 5.517 -1.972 1.00 . A A . 436 PRO N 1 1 6 6895 1 1 23 PRO O O 12.684 5.765 -3.348 1.00 . A A . 436 PRO O 1 1 6 6896 1 1 24 LEU C C 10.049 2.565 -3.869 1.00 . A A . 437 LEU C 1 1 6 6897 1 1 24 LEU CA C 11.014 3.709 -4.163 1.00 . A A . 437 LEU CA 1 1 6 6898 1 1 24 LEU CB C 11.323 3.759 -5.661 1.00 . A A . 437 LEU CB 1 1 6 6899 1 1 24 LEU CD1 C 11.600 1.351 -6.298 1.00 . A A . 437 LEU CD1 1 1 6 6900 1 1 24 LEU CD2 C 12.872 3.120 -7.525 1.00 . A A . 437 LEU CD2 1 1 6 6901 1 1 24 LEU CG C 12.294 2.700 -6.182 1.00 . A A . 437 LEU CG 1 1 6 6902 1 1 24 LEU H H 12.538 2.662 -3.134 1.00 . A A . 437 LEU H 1 1 6 6903 1 1 24 LEU HA H 10.552 4.639 -3.867 1.00 . A A . 437 LEU HA 1 1 6 6904 1 1 24 LEU HB2 H 10.391 3.645 -6.194 1.00 . A A . 437 LEU HB2 1 1 6 6905 1 1 24 LEU HB3 H 11.744 4.731 -5.878 1.00 . A A . 437 LEU HB3 1 1 6 6906 1 1 24 LEU HD11 H 10.531 1.499 -6.341 1.00 . A A . 437 LEU HD11 1 1 6 6907 1 1 24 LEU HD12 H 11.846 0.745 -5.438 1.00 . A A . 437 LEU HD12 1 1 6 6908 1 1 24 LEU HD13 H 11.933 0.851 -7.197 1.00 . A A . 437 LEU HD13 1 1 6 6909 1 1 24 LEU HD21 H 12.279 2.697 -8.321 1.00 . A A . 437 LEU HD21 1 1 6 6910 1 1 24 LEU HD22 H 13.889 2.766 -7.606 1.00 . A A . 437 LEU HD22 1 1 6 6911 1 1 24 LEU HD23 H 12.860 4.199 -7.600 1.00 . A A . 437 LEU HD23 1 1 6 6912 1 1 24 LEU HG H 13.111 2.594 -5.483 1.00 . A A . 437 LEU HG 1 1 6 6913 1 1 24 LEU N N 12.247 3.558 -3.398 1.00 . A A . 437 LEU N 1 1 6 6914 1 1 24 LEU O O 9.103 2.329 -4.622 1.00 . A A . 437 LEU O 1 1 6 6915 1 1 25 SER C C 8.872 0.954 -0.980 1.00 . A A . 438 SER C 1 1 6 6916 1 1 25 SER CA C 9.445 0.739 -2.378 1.00 . A A . 438 SER CA 1 1 6 6917 1 1 25 SER CB C 10.240 -0.568 -2.420 1.00 . A A . 438 SER CB 1 1 6 6918 1 1 25 SER H H 11.062 2.096 -2.211 1.00 . A A . 438 SER H 1 1 6 6919 1 1 25 SER HA H 8.629 0.677 -3.082 1.00 . A A . 438 SER HA 1 1 6 6920 1 1 25 SER HB2 H 10.109 -1.097 -1.488 1.00 . A A . 438 SER HB2 1 1 6 6921 1 1 25 SER HB3 H 9.878 -1.179 -3.235 1.00 . A A . 438 SER HB3 1 1 6 6922 1 1 25 SER HG H 11.890 -0.654 -3.472 1.00 . A A . 438 SER HG 1 1 6 6923 1 1 25 SER N N 10.293 1.859 -2.770 1.00 . A A . 438 SER N 1 1 6 6924 1 1 25 SER O O 9.311 1.841 -0.248 1.00 . A A . 438 SER O 1 1 6 6925 1 1 25 SER OG O 11.622 -0.319 -2.613 1.00 . A A . 438 SER OG 1 1 6 6926 1 1 26 ASP C C 7.847 -0.789 1.659 1.00 . A A . 439 ASP C 1 1 6 6927 1 1 26 ASP CA C 7.258 0.235 0.693 1.00 . A A . 439 ASP CA 1 1 6 6928 1 1 26 ASP CB C 5.748 0.029 0.570 1.00 . A A . 439 ASP CB 1 1 6 6929 1 1 26 ASP CG C 5.197 0.557 -0.740 1.00 . A A . 439 ASP CG 1 1 6 6930 1 1 26 ASP H H 7.586 -0.552 -1.245 1.00 . A A . 439 ASP H 1 1 6 6931 1 1 26 ASP HA H 7.447 1.224 1.079 1.00 . A A . 439 ASP HA 1 1 6 6932 1 1 26 ASP HB2 H 5.528 -1.027 0.631 1.00 . A A . 439 ASP HB2 1 1 6 6933 1 1 26 ASP HB3 H 5.254 0.543 1.381 1.00 . A A . 439 ASP HB3 1 1 6 6934 1 1 26 ASP N N 7.892 0.135 -0.617 1.00 . A A . 439 ASP N 1 1 6 6935 1 1 26 ASP O O 7.168 -1.252 2.577 1.00 . A A . 439 ASP O 1 1 6 6936 1 1 26 ASP OD1 O 5.295 1.779 -0.975 1.00 . A A . 439 ASP OD1 1 1 6 6937 1 1 26 ASP OD2 O 4.666 -0.252 -1.530 1.00 . A A . 439 ASP OD2 1 1 6 6938 1 1 27 SER C C 9.634 -1.747 3.769 1.00 . A A . 440 SER C 1 1 6 6939 1 1 27 SER CA C 9.789 -2.111 2.295 1.00 . A A . 440 SER CA 1 1 6 6940 1 1 27 SER CB C 11.273 -2.191 1.931 1.00 . A A . 440 SER CB 1 1 6 6941 1 1 27 SER H H 9.599 -0.735 0.697 1.00 . A A . 440 SER H 1 1 6 6942 1 1 27 SER HA H 9.333 -3.075 2.124 1.00 . A A . 440 SER HA 1 1 6 6943 1 1 27 SER HB2 H 11.400 -1.933 0.890 1.00 . A A . 440 SER HB2 1 1 6 6944 1 1 27 SER HB3 H 11.829 -1.497 2.544 1.00 . A A . 440 SER HB3 1 1 6 6945 1 1 27 SER HG H 11.789 -3.976 1.313 1.00 . A A . 440 SER HG 1 1 6 6946 1 1 27 SER N N 9.111 -1.139 1.446 1.00 . A A . 440 SER N 1 1 6 6947 1 1 27 SER O O 9.429 -2.616 4.616 1.00 . A A . 440 SER O 1 1 6 6948 1 1 27 SER OG O 11.781 -3.496 2.144 1.00 . A A . 440 SER OG 1 1 6 6949 1 1 28 LYS C C 8.198 -0.228 5.971 1.00 . A A . 441 LYS C 1 1 6 6950 1 1 28 LYS CA C 9.604 0.026 5.436 1.00 . A A . 441 LYS CA 1 1 6 6951 1 1 28 LYS CB C 9.925 1.520 5.505 1.00 . A A . 441 LYS CB 1 1 6 6952 1 1 28 LYS CD C 10.569 1.598 7.932 1.00 . A A . 441 LYS CD 1 1 6 6953 1 1 28 LYS CE C 11.577 2.129 8.939 1.00 . A A . 441 LYS CE 1 1 6 6954 1 1 28 LYS CG C 11.016 1.862 6.504 1.00 . A A . 441 LYS CG 1 1 6 6955 1 1 28 LYS H H 9.898 0.189 3.346 1.00 . A A . 441 LYS H 1 1 6 6956 1 1 28 LYS HA H 10.311 -0.515 6.047 1.00 . A A . 441 LYS HA 1 1 6 6957 1 1 28 LYS HB2 H 10.242 1.854 4.528 1.00 . A A . 441 LYS HB2 1 1 6 6958 1 1 28 LYS HB3 H 9.029 2.056 5.785 1.00 . A A . 441 LYS HB3 1 1 6 6959 1 1 28 LYS HD2 H 9.620 2.085 8.099 1.00 . A A . 441 LYS HD2 1 1 6 6960 1 1 28 LYS HD3 H 10.459 0.532 8.074 1.00 . A A . 441 LYS HD3 1 1 6 6961 1 1 28 LYS HE2 H 11.503 1.546 9.845 1.00 . A A . 441 LYS HE2 1 1 6 6962 1 1 28 LYS HE3 H 12.569 2.026 8.525 1.00 . A A . 441 LYS HE3 1 1 6 6963 1 1 28 LYS HG2 H 11.886 1.259 6.294 1.00 . A A . 441 LYS HG2 1 1 6 6964 1 1 28 LYS HG3 H 11.269 2.908 6.403 1.00 . A A . 441 LYS HG3 1 1 6 6965 1 1 28 LYS HZ1 H 10.327 3.715 9.471 1.00 . A A . 441 LYS HZ1 1 1 6 6966 1 1 28 LYS HZ2 H 11.608 4.161 8.460 1.00 . A A . 441 LYS HZ2 1 1 6 6967 1 1 28 LYS HZ3 H 11.895 3.840 10.095 1.00 . A A . 441 LYS HZ3 1 1 6 6968 1 1 28 LYS N N 9.734 -0.456 4.066 1.00 . A A . 441 LYS N 1 1 6 6969 1 1 28 LYS NZ N 11.335 3.561 9.264 1.00 . A A . 441 LYS NZ 1 1 6 6970 1 1 28 LYS O O 8.016 -0.961 6.945 1.00 . A A . 441 LYS O 1 1 6 6971 1 1 29 LEU C C 5.445 -1.258 5.837 1.00 . A A . 442 LEU C 1 1 6 6972 1 1 29 LEU CA C 5.816 0.219 5.739 1.00 . A A . 442 LEU CA 1 1 6 6973 1 1 29 LEU CB C 4.886 0.926 4.753 1.00 . A A . 442 LEU CB 1 1 6 6974 1 1 29 LEU CD1 C 3.310 2.586 5.773 1.00 . A A . 442 LEU CD1 1 1 6 6975 1 1 29 LEU CD2 C 5.772 3.020 5.808 1.00 . A A . 442 LEU CD2 1 1 6 6976 1 1 29 LEU CG C 4.622 2.408 5.025 1.00 . A A . 442 LEU CG 1 1 6 6977 1 1 29 LEU H H 7.414 0.952 4.560 1.00 . A A . 442 LEU H 1 1 6 6978 1 1 29 LEU HA H 5.704 0.670 6.714 1.00 . A A . 442 LEU HA 1 1 6 6979 1 1 29 LEU HB2 H 5.324 0.844 3.769 1.00 . A A . 442 LEU HB2 1 1 6 6980 1 1 29 LEU HB3 H 3.937 0.411 4.766 1.00 . A A . 442 LEU HB3 1 1 6 6981 1 1 29 LEU HD11 H 2.638 1.780 5.520 1.00 . A A . 442 LEU HD11 1 1 6 6982 1 1 29 LEU HD12 H 2.862 3.529 5.494 1.00 . A A . 442 LEU HD12 1 1 6 6983 1 1 29 LEU HD13 H 3.498 2.578 6.836 1.00 . A A . 442 LEU HD13 1 1 6 6984 1 1 29 LEU HD21 H 5.760 2.644 6.820 1.00 . A A . 442 LEU HD21 1 1 6 6985 1 1 29 LEU HD22 H 5.666 4.095 5.821 1.00 . A A . 442 LEU HD22 1 1 6 6986 1 1 29 LEU HD23 H 6.709 2.757 5.337 1.00 . A A . 442 LEU HD23 1 1 6 6987 1 1 29 LEU HG H 4.541 2.931 4.082 1.00 . A A . 442 LEU HG 1 1 6 6988 1 1 29 LEU N N 7.207 0.380 5.329 1.00 . A A . 442 LEU N 1 1 6 6989 1 1 29 LEU O O 4.705 -1.666 6.731 1.00 . A A . 442 LEU O 1 1 6 6990 1 1 30 THR C C 6.495 -4.216 5.960 1.00 . A A . 443 THR C 1 1 6 6991 1 1 30 THR CA C 5.690 -3.487 4.890 1.00 . A A . 443 THR CA 1 1 6 6992 1 1 30 THR CB C 6.010 -4.101 3.514 1.00 . A A . 443 THR CB 1 1 6 6993 1 1 30 THR CG2 C 5.039 -3.597 2.457 1.00 . A A . 443 THR CG2 1 1 6 6994 1 1 30 THR H H 6.548 -1.671 4.221 1.00 . A A . 443 THR H 1 1 6 6995 1 1 30 THR HA H 4.637 -3.626 5.088 1.00 . A A . 443 THR HA 1 1 6 6996 1 1 30 THR HB H 5.914 -5.176 3.587 1.00 . A A . 443 THR HB 1 1 6 6997 1 1 30 THR HG1 H 7.956 -4.421 3.506 1.00 . A A . 443 THR HG1 1 1 6 6998 1 1 30 THR HG21 H 4.794 -2.565 2.657 1.00 . A A . 443 THR HG21 1 1 6 6999 1 1 30 THR HG22 H 4.137 -4.192 2.483 1.00 . A A . 443 THR HG22 1 1 6 7000 1 1 30 THR HG23 H 5.495 -3.677 1.482 1.00 . A A . 443 THR HG23 1 1 6 7001 1 1 30 THR N N 5.966 -2.056 4.909 1.00 . A A . 443 THR N 1 1 6 7002 1 1 30 THR O O 6.124 -5.306 6.393 1.00 . A A . 443 THR O 1 1 6 7003 1 1 30 THR OG1 O 7.351 -3.777 3.132 1.00 . A A . 443 THR OG1 1 1 6 7004 1 1 31 SER C C 7.914 -3.926 8.797 1.00 . A A . 444 SER C 1 1 6 7005 1 1 31 SER CA C 8.458 -4.200 7.399 1.00 . A A . 444 SER CA 1 1 6 7006 1 1 31 SER CB C 9.881 -3.652 7.277 1.00 . A A . 444 SER CB 1 1 6 7007 1 1 31 SER H H 7.841 -2.739 5.996 1.00 . A A . 444 SER H 1 1 6 7008 1 1 31 SER HA H 8.477 -5.267 7.235 1.00 . A A . 444 SER HA 1 1 6 7009 1 1 31 SER HB2 H 10.344 -4.053 6.387 1.00 . A A . 444 SER HB2 1 1 6 7010 1 1 31 SER HB3 H 9.845 -2.574 7.210 1.00 . A A . 444 SER HB3 1 1 6 7011 1 1 31 SER HG H 11.563 -3.699 8.280 1.00 . A A . 444 SER HG 1 1 6 7012 1 1 31 SER N N 7.599 -3.607 6.381 1.00 . A A . 444 SER N 1 1 6 7013 1 1 31 SER O O 7.698 -4.849 9.584 1.00 . A A . 444 SER O 1 1 6 7014 1 1 31 SER OG O 10.665 -4.013 8.401 1.00 . A A . 444 SER OG 1 1 6 7015 1 1 32 LEU C C 5.870 -2.982 10.715 1.00 . A A . 445 LEU C 1 1 6 7016 1 1 32 LEU CA C 7.173 -2.253 10.403 1.00 . A A . 445 LEU CA 1 1 6 7017 1 1 32 LEU CB C 6.949 -0.741 10.445 1.00 . A A . 445 LEU CB 1 1 6 7018 1 1 32 LEU CD1 C 8.070 1.484 10.723 1.00 . A A . 445 LEU CD1 1 1 6 7019 1 1 32 LEU CD2 C 7.566 0.081 12.731 1.00 . A A . 445 LEU CD2 1 1 6 7020 1 1 32 LEU CG C 7.959 0.066 11.261 1.00 . A A . 445 LEU CG 1 1 6 7021 1 1 32 LEU H H 7.885 -1.961 8.432 1.00 . A A . 445 LEU H 1 1 6 7022 1 1 32 LEU HA H 7.909 -2.520 11.149 1.00 . A A . 445 LEU HA 1 1 6 7023 1 1 32 LEU HB2 H 6.976 -0.375 9.430 1.00 . A A . 445 LEU HB2 1 1 6 7024 1 1 32 LEU HB3 H 5.968 -0.565 10.863 1.00 . A A . 445 LEU HB3 1 1 6 7025 1 1 32 LEU HD11 H 8.092 1.458 9.644 1.00 . A A . 445 LEU HD11 1 1 6 7026 1 1 32 LEU HD12 H 8.978 1.939 11.090 1.00 . A A . 445 LEU HD12 1 1 6 7027 1 1 32 LEU HD13 H 7.219 2.061 11.052 1.00 . A A . 445 LEU HD13 1 1 6 7028 1 1 32 LEU HD21 H 8.444 0.255 13.336 1.00 . A A . 445 LEU HD21 1 1 6 7029 1 1 32 LEU HD22 H 7.128 -0.870 12.997 1.00 . A A . 445 LEU HD22 1 1 6 7030 1 1 32 LEU HD23 H 6.847 0.869 12.903 1.00 . A A . 445 LEU HD23 1 1 6 7031 1 1 32 LEU HG H 8.932 -0.398 11.178 1.00 . A A . 445 LEU HG 1 1 6 7032 1 1 32 LEU N N 7.693 -2.651 9.100 1.00 . A A . 445 LEU N 1 1 6 7033 1 1 32 LEU O O 5.766 -3.691 11.717 1.00 . A A . 445 LEU O 1 1 6 7034 1 1 33 LEU C C 3.732 -4.961 10.136 1.00 . A A . 446 LEU C 1 1 6 7035 1 1 33 LEU CA C 3.580 -3.447 10.031 1.00 . A A . 446 LEU CA 1 1 6 7036 1 1 33 LEU CB C 2.649 -3.095 8.870 1.00 . A A . 446 LEU CB 1 1 6 7037 1 1 33 LEU CD1 C 1.111 -3.853 7.042 1.00 . A A . 446 LEU CD1 1 1 6 7038 1 1 33 LEU CD2 C 3.473 -4.671 7.103 1.00 . A A . 446 LEU CD2 1 1 6 7039 1 1 33 LEU CG C 2.273 -4.248 7.938 1.00 . A A . 446 LEU CG 1 1 6 7040 1 1 33 LEU H H 5.020 -2.228 9.070 1.00 . A A . 446 LEU H 1 1 6 7041 1 1 33 LEU HA H 3.153 -3.075 10.951 1.00 . A A . 446 LEU HA 1 1 6 7042 1 1 33 LEU HB2 H 1.737 -2.697 9.287 1.00 . A A . 446 LEU HB2 1 1 6 7043 1 1 33 LEU HB3 H 3.134 -2.333 8.277 1.00 . A A . 446 LEU HB3 1 1 6 7044 1 1 33 LEU HD11 H 0.543 -4.732 6.781 1.00 . A A . 446 LEU HD11 1 1 6 7045 1 1 33 LEU HD12 H 1.489 -3.389 6.144 1.00 . A A . 446 LEU HD12 1 1 6 7046 1 1 33 LEU HD13 H 0.473 -3.155 7.566 1.00 . A A . 446 LEU HD13 1 1 6 7047 1 1 33 LEU HD21 H 3.769 -5.672 7.379 1.00 . A A . 446 LEU HD21 1 1 6 7048 1 1 33 LEU HD22 H 4.293 -3.991 7.282 1.00 . A A . 446 LEU HD22 1 1 6 7049 1 1 33 LEU HD23 H 3.208 -4.648 6.056 1.00 . A A . 446 LEU HD23 1 1 6 7050 1 1 33 LEU HG H 1.963 -5.096 8.533 1.00 . A A . 446 LEU HG 1 1 6 7051 1 1 33 LEU N N 4.878 -2.804 9.851 1.00 . A A . 446 LEU N 1 1 6 7052 1 1 33 LEU O O 2.857 -5.647 10.663 1.00 . A A . 446 LEU O 1 1 6 7053 1 1 34 SER C C 5.837 -7.295 10.957 1.00 . A A . 447 SER C 1 1 6 7054 1 1 34 SER CA C 5.116 -6.907 9.670 1.00 . A A . 447 SER CA 1 1 6 7055 1 1 34 SER CB C 5.954 -7.323 8.459 1.00 . A A . 447 SER CB 1 1 6 7056 1 1 34 SER H H 5.511 -4.874 9.227 1.00 . A A . 447 SER H 1 1 6 7057 1 1 34 SER HA H 4.168 -7.422 9.634 1.00 . A A . 447 SER HA 1 1 6 7058 1 1 34 SER HB2 H 5.324 -7.360 7.583 1.00 . A A . 447 SER HB2 1 1 6 7059 1 1 34 SER HB3 H 6.741 -6.599 8.305 1.00 . A A . 447 SER HB3 1 1 6 7060 1 1 34 SER HG H 7.163 -8.778 7.948 1.00 . A A . 447 SER HG 1 1 6 7061 1 1 34 SER N N 4.850 -5.474 9.634 1.00 . A A . 447 SER N 1 1 6 7062 1 1 34 SER O O 5.787 -8.446 11.387 1.00 . A A . 447 SER O 1 1 6 7063 1 1 34 SER OG O 6.538 -8.599 8.655 1.00 . A A . 447 SER OG 1 1 6 7064 1 1 35 GLU C C 6.283 -6.677 13.989 1.00 . A A . 448 GLU C 1 1 6 7065 1 1 35 GLU CA C 7.240 -6.560 12.806 1.00 . A A . 448 GLU CA 1 1 6 7066 1 1 35 GLU CB C 8.243 -5.434 13.057 1.00 . A A . 448 GLU CB 1 1 6 7067 1 1 35 GLU CD C 10.551 -6.447 13.226 1.00 . A A . 448 GLU CD 1 1 6 7068 1 1 35 GLU CG C 9.583 -5.650 12.374 1.00 . A A . 448 GLU CG 1 1 6 7069 1 1 35 GLU H H 6.510 -5.423 11.176 1.00 . A A . 448 GLU H 1 1 6 7070 1 1 35 GLU HA H 7.777 -7.492 12.700 1.00 . A A . 448 GLU HA 1 1 6 7071 1 1 35 GLU HB2 H 7.823 -4.506 12.695 1.00 . A A . 448 GLU HB2 1 1 6 7072 1 1 35 GLU HB3 H 8.415 -5.350 14.119 1.00 . A A . 448 GLU HB3 1 1 6 7073 1 1 35 GLU HG2 H 9.420 -6.181 11.448 1.00 . A A . 448 GLU HG2 1 1 6 7074 1 1 35 GLU HG3 H 10.024 -4.686 12.161 1.00 . A A . 448 GLU HG3 1 1 6 7075 1 1 35 GLU N N 6.507 -6.322 11.568 1.00 . A A . 448 GLU N 1 1 6 7076 1 1 35 GLU O O 6.684 -7.058 15.089 1.00 . A A . 448 GLU O 1 1 6 7077 1 1 35 GLU OE1 O 11.201 -5.846 14.107 1.00 . A A . 448 GLU OE1 1 1 6 7078 1 1 35 GLU OE2 O 10.659 -7.673 13.012 1.00 . A A . 448 GLU OE2 1 1 6 7079 1 1 36 GLN C C 3.053 -7.581 14.566 1.00 . A A . 449 GLN C 1 1 6 7080 1 1 36 GLN CA C 4.005 -6.412 14.802 1.00 . A A . 449 GLN CA 1 1 6 7081 1 1 36 GLN CB C 3.217 -5.102 14.862 1.00 . A A . 449 GLN CB 1 1 6 7082 1 1 36 GLN CD C 2.288 -3.122 13.597 1.00 . A A . 449 GLN CD 1 1 6 7083 1 1 36 GLN CG C 3.042 -4.435 13.508 1.00 . A A . 449 GLN CG 1 1 6 7084 1 1 36 GLN H H 4.759 -6.051 12.858 1.00 . A A . 449 GLN H 1 1 6 7085 1 1 36 GLN HA H 4.511 -6.560 15.744 1.00 . A A . 449 GLN HA 1 1 6 7086 1 1 36 GLN HB2 H 2.239 -5.303 15.270 1.00 . A A . 449 GLN HB2 1 1 6 7087 1 1 36 GLN HB3 H 3.736 -4.414 15.514 1.00 . A A . 449 GLN HB3 1 1 6 7088 1 1 36 GLN HE21 H 0.863 -3.986 14.681 1.00 . A A . 449 GLN HE21 1 1 6 7089 1 1 36 GLN HE22 H 0.642 -2.305 14.353 1.00 . A A . 449 GLN HE22 1 1 6 7090 1 1 36 GLN HG2 H 4.017 -4.244 13.085 1.00 . A A . 449 GLN HG2 1 1 6 7091 1 1 36 GLN HG3 H 2.495 -5.104 12.860 1.00 . A A . 449 GLN HG3 1 1 6 7092 1 1 36 GLN N N 5.018 -6.346 13.755 1.00 . A A . 449 GLN N 1 1 6 7093 1 1 36 GLN NE2 N 1.149 -3.139 14.279 1.00 . A A . 449 GLN NE2 1 1 6 7094 1 1 36 GLN O O 2.741 -8.336 15.485 1.00 . A A . 449 GLN O 1 1 6 7095 1 1 36 GLN OE1 O 2.726 -2.104 13.059 1.00 . A A . 449 GLN OE1 1 1 6 7096 1 1 37 GLY C C 0.870 -8.507 11.745 1.00 . A A . 450 GLY C 1 1 6 7097 1 1 37 GLY CA C 1.683 -8.801 12.991 1.00 . A A . 450 GLY CA 1 1 6 7098 1 1 37 GLY H H 2.877 -7.090 12.633 1.00 . A A . 450 GLY H 1 1 6 7099 1 1 37 GLY HA2 H 2.253 -9.703 12.832 1.00 . A A . 450 GLY HA2 1 1 6 7100 1 1 37 GLY HA3 H 1.007 -8.955 13.820 1.00 . A A . 450 GLY HA3 1 1 6 7101 1 1 37 GLY N N 2.594 -7.723 13.326 1.00 . A A . 450 GLY N 1 1 6 7102 1 1 37 GLY O O 0.333 -9.421 11.118 1.00 . A A . 450 GLY O 1 1 6 7103 1 1 38 ILE C C 0.741 -7.229 8.928 1.00 . A A . 451 ILE C 1 1 6 7104 1 1 38 ILE CA C 0.023 -6.821 10.210 1.00 . A A . 451 ILE CA 1 1 6 7105 1 1 38 ILE CB C -0.207 -5.298 10.192 1.00 . A A . 451 ILE CB 1 1 6 7106 1 1 38 ILE CD1 C -1.990 -5.418 12.004 1.00 . A A . 451 ILE CD1 1 1 6 7107 1 1 38 ILE CG1 C -0.674 -4.814 11.566 1.00 . A A . 451 ILE CG1 1 1 6 7108 1 1 38 ILE CG2 C -1.224 -4.929 9.122 1.00 . A A . 451 ILE CG2 1 1 6 7109 1 1 38 ILE H H 1.227 -6.549 11.930 1.00 . A A . 451 ILE H 1 1 6 7110 1 1 38 ILE HA H -0.939 -7.310 10.243 1.00 . A A . 451 ILE HA 1 1 6 7111 1 1 38 ILE HB H 0.727 -4.817 9.947 1.00 . A A . 451 ILE HB 1 1 6 7112 1 1 38 ILE HD11 H -2.710 -4.630 12.172 1.00 . A A . 451 ILE HD11 1 1 6 7113 1 1 38 ILE HD12 H -2.357 -6.081 11.234 1.00 . A A . 451 ILE HD12 1 1 6 7114 1 1 38 ILE HD13 H -1.846 -5.973 12.920 1.00 . A A . 451 ILE HD13 1 1 6 7115 1 1 38 ILE HG12 H 0.070 -5.073 12.304 1.00 . A A . 451 ILE HG12 1 1 6 7116 1 1 38 ILE HG13 H -0.793 -3.741 11.541 1.00 . A A . 451 ILE HG13 1 1 6 7117 1 1 38 ILE HG21 H -2.136 -5.486 9.284 1.00 . A A . 451 ILE HG21 1 1 6 7118 1 1 38 ILE HG22 H -1.436 -3.872 9.175 1.00 . A A . 451 ILE HG22 1 1 6 7119 1 1 38 ILE HG23 H -0.825 -5.169 8.147 1.00 . A A . 451 ILE HG23 1 1 6 7120 1 1 38 ILE N N 0.778 -7.231 11.388 1.00 . A A . 451 ILE N 1 1 6 7121 1 1 38 ILE O O 1.967 -7.346 8.901 1.00 . A A . 451 ILE O 1 1 6 7122 1 1 39 MET C C -0.506 -7.712 5.471 1.00 . A A . 452 MET C 1 1 6 7123 1 1 39 MET CA C 0.534 -7.838 6.581 1.00 . A A . 452 MET CA 1 1 6 7124 1 1 39 MET CB C 1.056 -9.274 6.646 1.00 . A A . 452 MET CB 1 1 6 7125 1 1 39 MET CE C -0.313 -12.984 7.587 1.00 . A A . 452 MET CE 1 1 6 7126 1 1 39 MET CG C 0.048 -10.262 7.210 1.00 . A A . 452 MET CG 1 1 6 7127 1 1 39 MET H H -1.000 -7.335 7.951 1.00 . A A . 452 MET H 1 1 6 7128 1 1 39 MET HA H 1.357 -7.174 6.363 1.00 . A A . 452 MET HA 1 1 6 7129 1 1 39 MET HB2 H 1.321 -9.593 5.649 1.00 . A A . 452 MET HB2 1 1 6 7130 1 1 39 MET HB3 H 1.937 -9.296 7.270 1.00 . A A . 452 MET HB3 1 1 6 7131 1 1 39 MET HE1 H 0.601 -13.515 7.807 1.00 . A A . 452 MET HE1 1 1 6 7132 1 1 39 MET HE2 H -0.648 -12.463 8.471 1.00 . A A . 452 MET HE2 1 1 6 7133 1 1 39 MET HE3 H -1.072 -13.685 7.273 1.00 . A A . 452 MET HE3 1 1 6 7134 1 1 39 MET HG2 H 0.319 -10.488 8.231 1.00 . A A . 452 MET HG2 1 1 6 7135 1 1 39 MET HG3 H -0.930 -9.806 7.192 1.00 . A A . 452 MET HG3 1 1 6 7136 1 1 39 MET N N -0.030 -7.445 7.868 1.00 . A A . 452 MET N 1 1 6 7137 1 1 39 MET O O -1.137 -8.695 5.084 1.00 . A A . 452 MET O 1 1 6 7138 1 1 39 MET SD S -0.014 -11.802 6.275 1.00 . A A . 452 MET SD 1 1 6 7139 1 1 40 VAL C C -0.975 -5.568 2.705 1.00 . A A . 453 VAL C 1 1 6 7140 1 1 40 VAL CA C -1.641 -6.242 3.898 1.00 . A A . 453 VAL CA 1 1 6 7141 1 1 40 VAL CB C -2.803 -5.358 4.390 1.00 . A A . 453 VAL CB 1 1 6 7142 1 1 40 VAL CG1 C -3.867 -6.205 5.073 1.00 . A A . 453 VAL CG1 1 1 6 7143 1 1 40 VAL CG2 C -2.289 -4.276 5.328 1.00 . A A . 453 VAL CG2 1 1 6 7144 1 1 40 VAL H H -0.147 -5.751 5.314 1.00 . A A . 453 VAL H 1 1 6 7145 1 1 40 VAL HA H -2.048 -7.192 3.582 1.00 . A A . 453 VAL HA 1 1 6 7146 1 1 40 VAL HB H -3.252 -4.879 3.532 1.00 . A A . 453 VAL HB 1 1 6 7147 1 1 40 VAL HG11 H -4.401 -6.778 4.330 1.00 . A A . 453 VAL HG11 1 1 6 7148 1 1 40 VAL HG12 H -3.396 -6.875 5.777 1.00 . A A . 453 VAL HG12 1 1 6 7149 1 1 40 VAL HG13 H -4.559 -5.561 5.595 1.00 . A A . 453 VAL HG13 1 1 6 7150 1 1 40 VAL HG21 H -3.116 -3.669 5.666 1.00 . A A . 453 VAL HG21 1 1 6 7151 1 1 40 VAL HG22 H -1.807 -4.736 6.177 1.00 . A A . 453 VAL HG22 1 1 6 7152 1 1 40 VAL HG23 H -1.577 -3.653 4.804 1.00 . A A . 453 VAL HG23 1 1 6 7153 1 1 40 VAL N N -0.679 -6.495 4.964 1.00 . A A . 453 VAL N 1 1 6 7154 1 1 40 VAL O O -1.203 -5.949 1.556 1.00 . A A . 453 VAL O 1 1 6 7155 1 1 41 ALA C C 1.279 -4.797 0.993 1.00 . A A . 454 ALA C 1 1 6 7156 1 1 41 ALA CA C 0.554 -3.839 1.933 1.00 . A A . 454 ALA CA 1 1 6 7157 1 1 41 ALA CB C 1.537 -2.850 2.541 1.00 . A A . 454 ALA CB 1 1 6 7158 1 1 41 ALA H H -0.008 -4.308 3.919 1.00 . A A . 454 ALA H 1 1 6 7159 1 1 41 ALA HA H -0.177 -3.280 1.367 1.00 . A A . 454 ALA HA 1 1 6 7160 1 1 41 ALA HB1 H 2.372 -3.387 2.964 1.00 . A A . 454 ALA HB1 1 1 6 7161 1 1 41 ALA HB2 H 1.892 -2.178 1.773 1.00 . A A . 454 ALA HB2 1 1 6 7162 1 1 41 ALA HB3 H 1.043 -2.283 3.316 1.00 . A A . 454 ALA HB3 1 1 6 7163 1 1 41 ALA N N -0.148 -4.565 2.983 1.00 . A A . 454 ALA N 1 1 6 7164 1 1 41 ALA O O 1.536 -4.469 -0.165 1.00 . A A . 454 ALA O 1 1 6 7165 1 1 42 ARG C C 1.537 -7.288 -0.580 1.00 . A A . 455 ARG C 1 1 6 7166 1 1 42 ARG CA C 2.301 -6.987 0.706 1.00 . A A . 455 ARG CA 1 1 6 7167 1 1 42 ARG CB C 2.482 -8.272 1.517 1.00 . A A . 455 ARG CB 1 1 6 7168 1 1 42 ARG CD C 4.267 -9.395 2.883 1.00 . A A . 455 ARG CD 1 1 6 7169 1 1 42 ARG CG C 3.914 -8.781 1.538 1.00 . A A . 455 ARG CG 1 1 6 7170 1 1 42 ARG CZ C 6.234 -10.363 3.996 1.00 . A A . 455 ARG CZ 1 1 6 7171 1 1 42 ARG H H 1.371 -6.185 2.430 1.00 . A A . 455 ARG H 1 1 6 7172 1 1 42 ARG HA H 3.272 -6.592 0.450 1.00 . A A . 455 ARG HA 1 1 6 7173 1 1 42 ARG HB2 H 2.174 -8.088 2.536 1.00 . A A . 455 ARG HB2 1 1 6 7174 1 1 42 ARG HB3 H 1.855 -9.042 1.093 1.00 . A A . 455 ARG HB3 1 1 6 7175 1 1 42 ARG HD2 H 3.965 -8.714 3.666 1.00 . A A . 455 ARG HD2 1 1 6 7176 1 1 42 ARG HD3 H 3.731 -10.326 2.990 1.00 . A A . 455 ARG HD3 1 1 6 7177 1 1 42 ARG HE H 6.289 -9.282 2.321 1.00 . A A . 455 ARG HE 1 1 6 7178 1 1 42 ARG HG2 H 4.031 -9.531 0.770 1.00 . A A . 455 ARG HG2 1 1 6 7179 1 1 42 ARG HG3 H 4.582 -7.955 1.343 1.00 . A A . 455 ARG HG3 1 1 6 7180 1 1 42 ARG HH11 H 4.471 -10.737 4.908 1.00 . A A . 455 ARG HH11 1 1 6 7181 1 1 42 ARG HH12 H 5.865 -11.414 5.682 1.00 . A A . 455 ARG HH12 1 1 6 7182 1 1 42 ARG HH21 H 8.133 -10.168 3.331 1.00 . A A . 455 ARG HH21 1 1 6 7183 1 1 42 ARG HH22 H 7.948 -11.089 4.784 1.00 . A A . 455 ARG HH22 1 1 6 7184 1 1 42 ARG N N 1.604 -5.982 1.500 1.00 . A A . 455 ARG N 1 1 6 7185 1 1 42 ARG NE N 5.699 -9.655 3.008 1.00 . A A . 455 ARG NE 1 1 6 7186 1 1 42 ARG NH1 N 5.460 -10.880 4.940 1.00 . A A . 455 ARG NH1 1 1 6 7187 1 1 42 ARG NH2 N 7.546 -10.556 4.041 1.00 . A A . 455 ARG NH2 1 1 6 7188 1 1 42 ARG O O 2.018 -7.010 -1.679 1.00 . A A . 455 ARG O 1 1 6 7189 1 1 43 ARG C C -1.327 -7.004 -2.021 1.00 . A A . 456 ARG C 1 1 6 7190 1 1 43 ARG CA C -0.484 -8.199 -1.586 1.00 . A A . 456 ARG CA 1 1 6 7191 1 1 43 ARG CB C -1.392 -9.384 -1.253 1.00 . A A . 456 ARG CB 1 1 6 7192 1 1 43 ARG CD C -3.795 -8.698 -1.514 1.00 . A A . 456 ARG CD 1 1 6 7193 1 1 43 ARG CG C -2.670 -8.989 -0.533 1.00 . A A . 456 ARG CG 1 1 6 7194 1 1 43 ARG CZ C -5.107 -10.770 -1.681 1.00 . A A . 456 ARG CZ 1 1 6 7195 1 1 43 ARG H H 0.016 -8.055 0.466 1.00 . A A . 456 ARG H 1 1 6 7196 1 1 43 ARG HA H 0.172 -8.476 -2.397 1.00 . A A . 456 ARG HA 1 1 6 7197 1 1 43 ARG HB2 H -1.662 -9.884 -2.172 1.00 . A A . 456 ARG HB2 1 1 6 7198 1 1 43 ARG HB3 H -0.848 -10.073 -0.624 1.00 . A A . 456 ARG HB3 1 1 6 7199 1 1 43 ARG HD2 H -4.068 -7.656 -1.429 1.00 . A A . 456 ARG HD2 1 1 6 7200 1 1 43 ARG HD3 H -3.442 -8.896 -2.515 1.00 . A A . 456 ARG HD3 1 1 6 7201 1 1 43 ARG HE H -5.703 -9.117 -0.737 1.00 . A A . 456 ARG HE 1 1 6 7202 1 1 43 ARG HG2 H -2.973 -9.799 0.115 1.00 . A A . 456 ARG HG2 1 1 6 7203 1 1 43 ARG HG3 H -2.481 -8.105 0.058 1.00 . A A . 456 ARG HG3 1 1 6 7204 1 1 43 ARG HH11 H -3.304 -10.829 -2.592 1.00 . A A . 456 ARG HH11 1 1 6 7205 1 1 43 ARG HH12 H -4.238 -12.283 -2.701 1.00 . A A . 456 ARG HH12 1 1 6 7206 1 1 43 ARG HH21 H -6.943 -11.027 -0.875 1.00 . A A . 456 ARG HH21 1 1 6 7207 1 1 43 ARG HH22 H -6.309 -12.395 -1.725 1.00 . A A . 456 ARG HH22 1 1 6 7208 1 1 43 ARG N N 0.345 -7.858 -0.436 1.00 . A A . 456 ARG N 1 1 6 7209 1 1 43 ARG NE N -4.974 -9.518 -1.254 1.00 . A A . 456 ARG NE 1 1 6 7210 1 1 43 ARG NH1 N -4.137 -11.341 -2.383 1.00 . A A . 456 ARG NH1 1 1 6 7211 1 1 43 ARG NH2 N -6.209 -11.454 -1.404 1.00 . A A . 456 ARG NH2 1 1 6 7212 1 1 43 ARG O O -1.692 -6.880 -3.191 1.00 . A A . 456 ARG O 1 1 6 7213 1 1 44 THR C C -1.715 -4.008 -2.318 1.00 . A A . 457 THR C 1 1 6 7214 1 1 44 THR CA C -2.437 -4.943 -1.355 1.00 . A A . 457 THR CA 1 1 6 7215 1 1 44 THR CB C -2.775 -4.170 -0.065 1.00 . A A . 457 THR CB 1 1 6 7216 1 1 44 THR CG2 C -3.369 -2.809 -0.390 1.00 . A A . 457 THR CG2 1 1 6 7217 1 1 44 THR H H -1.315 -6.280 -0.158 1.00 . A A . 457 THR H 1 1 6 7218 1 1 44 THR HA H -3.362 -5.268 -1.807 1.00 . A A . 457 THR HA 1 1 6 7219 1 1 44 THR HB H -1.863 -4.024 0.498 1.00 . A A . 457 THR HB 1 1 6 7220 1 1 44 THR HG1 H -3.215 -5.537 1.287 1.00 . A A . 457 THR HG1 1 1 6 7221 1 1 44 THR HG21 H -4.061 -2.905 -1.213 1.00 . A A . 457 THR HG21 1 1 6 7222 1 1 44 THR HG22 H -2.579 -2.127 -0.664 1.00 . A A . 457 THR HG22 1 1 6 7223 1 1 44 THR HG23 H -3.890 -2.428 0.476 1.00 . A A . 457 THR HG23 1 1 6 7224 1 1 44 THR N N -1.635 -6.126 -1.070 1.00 . A A . 457 THR N 1 1 6 7225 1 1 44 THR O O -2.256 -3.637 -3.361 1.00 . A A . 457 THR O 1 1 6 7226 1 1 44 THR OG1 O -3.699 -4.923 0.729 1.00 . A A . 457 THR OG1 1 1 6 7227 1 1 45 VAL C C 0.698 -3.419 -4.109 1.00 . A A . 458 VAL C 1 1 6 7228 1 1 45 VAL CA C 0.306 -2.740 -2.801 1.00 . A A . 458 VAL CA 1 1 6 7229 1 1 45 VAL CB C 1.583 -2.280 -2.072 1.00 . A A . 458 VAL CB 1 1 6 7230 1 1 45 VAL CG1 C 2.371 -1.310 -2.938 1.00 . A A . 458 VAL CG1 1 1 6 7231 1 1 45 VAL CG2 C 1.233 -1.649 -0.733 1.00 . A A . 458 VAL CG2 1 1 6 7232 1 1 45 VAL H H -0.113 -3.960 -1.122 1.00 . A A . 458 VAL H 1 1 6 7233 1 1 45 VAL HA H -0.291 -1.868 -3.023 1.00 . A A . 458 VAL HA 1 1 6 7234 1 1 45 VAL HB H 2.200 -3.147 -1.886 1.00 . A A . 458 VAL HB 1 1 6 7235 1 1 45 VAL HG11 H 3.337 -1.737 -3.168 1.00 . A A . 458 VAL HG11 1 1 6 7236 1 1 45 VAL HG12 H 1.831 -1.124 -3.854 1.00 . A A . 458 VAL HG12 1 1 6 7237 1 1 45 VAL HG13 H 2.507 -0.380 -2.404 1.00 . A A . 458 VAL HG13 1 1 6 7238 1 1 45 VAL HG21 H 0.543 -2.288 -0.202 1.00 . A A . 458 VAL HG21 1 1 6 7239 1 1 45 VAL HG22 H 2.132 -1.524 -0.148 1.00 . A A . 458 VAL HG22 1 1 6 7240 1 1 45 VAL HG23 H 0.775 -0.684 -0.897 1.00 . A A . 458 VAL HG23 1 1 6 7241 1 1 45 VAL N N -0.491 -3.631 -1.965 1.00 . A A . 458 VAL N 1 1 6 7242 1 1 45 VAL O O 0.445 -2.893 -5.192 1.00 . A A . 458 VAL O 1 1 6 7243 1 1 46 ALA C C 0.594 -5.501 -6.168 1.00 . A A . 459 ALA C 1 1 6 7244 1 1 46 ALA CA C 1.740 -5.342 -5.174 1.00 . A A . 459 ALA CA 1 1 6 7245 1 1 46 ALA CB C 2.277 -6.705 -4.762 1.00 . A A . 459 ALA CB 1 1 6 7246 1 1 46 ALA H H 1.489 -4.958 -3.108 1.00 . A A . 459 ALA H 1 1 6 7247 1 1 46 ALA HA H 2.542 -4.794 -5.649 1.00 . A A . 459 ALA HA 1 1 6 7248 1 1 46 ALA HB1 H 2.950 -6.589 -3.926 1.00 . A A . 459 ALA HB1 1 1 6 7249 1 1 46 ALA HB2 H 1.455 -7.344 -4.477 1.00 . A A . 459 ALA HB2 1 1 6 7250 1 1 46 ALA HB3 H 2.808 -7.148 -5.592 1.00 . A A . 459 ALA HB3 1 1 6 7251 1 1 46 ALA N N 1.316 -4.590 -4.000 1.00 . A A . 459 ALA N 1 1 6 7252 1 1 46 ALA O O 0.814 -5.581 -7.377 1.00 . A A . 459 ALA O 1 1 6 7253 1 1 47 LYS C C -1.895 -4.567 -7.515 1.00 . A A . 460 LYS C 1 1 6 7254 1 1 47 LYS CA C -1.810 -5.695 -6.493 1.00 . A A . 460 LYS CA 1 1 6 7255 1 1 47 LYS CB C -3.076 -5.714 -5.632 1.00 . A A . 460 LYS CB 1 1 6 7256 1 1 47 LYS CD C -4.349 -7.374 -7.020 1.00 . A A . 460 LYS CD 1 1 6 7257 1 1 47 LYS CE C -4.436 -8.876 -7.247 1.00 . A A . 460 LYS CE 1 1 6 7258 1 1 47 LYS CG C -3.798 -7.049 -5.642 1.00 . A A . 460 LYS CG 1 1 6 7259 1 1 47 LYS H H -0.739 -5.477 -4.680 1.00 . A A . 460 LYS H 1 1 6 7260 1 1 47 LYS HA H -1.728 -6.634 -7.018 1.00 . A A . 460 LYS HA 1 1 6 7261 1 1 47 LYS HB2 H -2.806 -5.481 -4.612 1.00 . A A . 460 LYS HB2 1 1 6 7262 1 1 47 LYS HB3 H -3.755 -4.957 -5.996 1.00 . A A . 460 LYS HB3 1 1 6 7263 1 1 47 LYS HD2 H -5.339 -6.950 -7.112 1.00 . A A . 460 LYS HD2 1 1 6 7264 1 1 47 LYS HD3 H -3.701 -6.942 -7.769 1.00 . A A . 460 LYS HD3 1 1 6 7265 1 1 47 LYS HE2 H -3.446 -9.253 -7.450 1.00 . A A . 460 LYS HE2 1 1 6 7266 1 1 47 LYS HE3 H -4.822 -9.340 -6.351 1.00 . A A . 460 LYS HE3 1 1 6 7267 1 1 47 LYS HG2 H -3.105 -7.826 -5.352 1.00 . A A . 460 LYS HG2 1 1 6 7268 1 1 47 LYS HG3 H -4.616 -7.011 -4.937 1.00 . A A . 460 LYS HG3 1 1 6 7269 1 1 47 LYS HZ1 H -4.830 -9.060 -9.290 1.00 . A A . 460 LYS HZ1 1 1 6 7270 1 1 47 LYS HZ2 H -6.178 -8.614 -8.369 1.00 . A A . 460 LYS HZ2 1 1 6 7271 1 1 47 LYS HZ3 H -5.620 -10.210 -8.333 1.00 . A A . 460 LYS HZ3 1 1 6 7272 1 1 47 LYS N N -0.629 -5.546 -5.651 1.00 . A A . 460 LYS N 1 1 6 7273 1 1 47 LYS NZ N -5.329 -9.214 -8.390 1.00 . A A . 460 LYS NZ 1 1 6 7274 1 1 47 LYS O O -1.903 -4.809 -8.723 1.00 . A A . 460 LYS O 1 1 6 7275 1 1 48 TYR C C -0.683 -1.845 -8.509 1.00 . A A . 461 TYR C 1 1 6 7276 1 1 48 TYR CA C -2.042 -2.168 -7.897 1.00 . A A . 461 TYR CA 1 1 6 7277 1 1 48 TYR CB C -2.564 -0.959 -7.118 1.00 . A A . 461 TYR CB 1 1 6 7278 1 1 48 TYR CD1 C -4.057 -1.717 -5.228 1.00 . A A . 461 TYR CD1 1 1 6 7279 1 1 48 TYR CD2 C -5.085 -0.846 -7.194 1.00 . A A . 461 TYR CD2 1 1 6 7280 1 1 48 TYR CE1 C -5.300 -1.919 -4.661 1.00 . A A . 461 TYR CE1 1 1 6 7281 1 1 48 TYR CE2 C -6.333 -1.043 -6.635 1.00 . A A . 461 TYR CE2 1 1 6 7282 1 1 48 TYR CG C -3.927 -1.178 -6.502 1.00 . A A . 461 TYR CG 1 1 6 7283 1 1 48 TYR CZ C -6.435 -1.581 -5.368 1.00 . A A . 461 TYR CZ 1 1 6 7284 1 1 48 TYR H H -1.947 -3.204 -6.054 1.00 . A A . 461 TYR H 1 1 6 7285 1 1 48 TYR HA H -2.737 -2.398 -8.692 1.00 . A A . 461 TYR HA 1 1 6 7286 1 1 48 TYR HB2 H -1.873 -0.728 -6.321 1.00 . A A . 461 TYR HB2 1 1 6 7287 1 1 48 TYR HB3 H -2.632 -0.112 -7.785 1.00 . A A . 461 TYR HB3 1 1 6 7288 1 1 48 TYR HD1 H -3.166 -1.981 -4.677 1.00 . A A . 461 TYR HD1 1 1 6 7289 1 1 48 TYR HD2 H -5.001 -0.425 -8.186 1.00 . A A . 461 TYR HD2 1 1 6 7290 1 1 48 TYR HE1 H -5.381 -2.340 -3.669 1.00 . A A . 461 TYR HE1 1 1 6 7291 1 1 48 TYR HE2 H -7.222 -0.779 -7.188 1.00 . A A . 461 TYR HE2 1 1 6 7292 1 1 48 TYR HH H -8.310 -1.986 -5.499 1.00 . A A . 461 TYR HH 1 1 6 7293 1 1 48 TYR N N -1.957 -3.334 -7.025 1.00 . A A . 461 TYR N 1 1 6 7294 1 1 48 TYR O O -0.598 -1.193 -9.550 1.00 . A A . 461 TYR O 1 1 6 7295 1 1 48 TYR OH O -7.676 -1.780 -4.807 1.00 . A A . 461 TYR OH 1 1 6 7296 1 1 49 ARG C C 1.868 -2.448 -9.805 1.00 . A A . 462 ARG C 1 1 6 7297 1 1 49 ARG CA C 1.734 -2.066 -8.333 1.00 . A A . 462 ARG CA 1 1 6 7298 1 1 49 ARG CB C 2.740 -2.859 -7.497 1.00 . A A . 462 ARG CB 1 1 6 7299 1 1 49 ARG CD C 5.130 -3.555 -7.152 1.00 . A A . 462 ARG CD 1 1 6 7300 1 1 49 ARG CG C 4.138 -2.890 -8.093 1.00 . A A . 462 ARG CG 1 1 6 7301 1 1 49 ARG CZ C 6.003 -3.148 -4.890 1.00 . A A . 462 ARG CZ 1 1 6 7302 1 1 49 ARG H H 0.246 -2.819 -7.031 1.00 . A A . 462 ARG H 1 1 6 7303 1 1 49 ARG HA H 1.942 -1.012 -8.227 1.00 . A A . 462 ARG HA 1 1 6 7304 1 1 49 ARG HB2 H 2.801 -2.417 -6.514 1.00 . A A . 462 ARG HB2 1 1 6 7305 1 1 49 ARG HB3 H 2.390 -3.876 -7.403 1.00 . A A . 462 ARG HB3 1 1 6 7306 1 1 49 ARG HD2 H 4.696 -4.470 -6.780 1.00 . A A . 462 ARG HD2 1 1 6 7307 1 1 49 ARG HD3 H 6.032 -3.781 -7.703 1.00 . A A . 462 ARG HD3 1 1 6 7308 1 1 49 ARG HE H 5.291 -1.738 -6.107 1.00 . A A . 462 ARG HE 1 1 6 7309 1 1 49 ARG HG2 H 4.112 -3.444 -9.020 1.00 . A A . 462 ARG HG2 1 1 6 7310 1 1 49 ARG HG3 H 4.459 -1.877 -8.285 1.00 . A A . 462 ARG HG3 1 1 6 7311 1 1 49 ARG HH11 H 6.046 -5.078 -5.484 1.00 . A A . 462 ARG HH11 1 1 6 7312 1 1 49 ARG HH12 H 6.658 -4.778 -3.891 1.00 . A A . 462 ARG HH12 1 1 6 7313 1 1 49 ARG HH21 H 6.093 -1.330 -4.011 1.00 . A A . 462 ARG HH21 1 1 6 7314 1 1 49 ARG HH22 H 6.684 -2.646 -3.054 1.00 . A A . 462 ARG HH22 1 1 6 7315 1 1 49 ARG N N 0.378 -2.306 -7.855 1.00 . A A . 462 ARG N 1 1 6 7316 1 1 49 ARG NE N 5.470 -2.697 -6.020 1.00 . A A . 462 ARG NE 1 1 6 7317 1 1 49 ARG NH1 N 6.256 -4.441 -4.743 1.00 . A A . 462 ARG NH1 1 1 6 7318 1 1 49 ARG NH2 N 6.283 -2.306 -3.904 1.00 . A A . 462 ARG NH2 1 1 6 7319 1 1 49 ARG O O 2.500 -1.737 -10.585 1.00 . A A . 462 ARG O 1 1 6 7320 1 1 50 GLU C C 0.916 -2.947 -12.526 1.00 . A A . 463 GLU C 1 1 6 7321 1 1 50 GLU CA C 1.320 -4.051 -11.552 1.00 . A A . 463 GLU CA 1 1 6 7322 1 1 50 GLU CB C 0.405 -5.264 -11.732 1.00 . A A . 463 GLU CB 1 1 6 7323 1 1 50 GLU CD C 0.582 -7.767 -12.027 1.00 . A A . 463 GLU CD 1 1 6 7324 1 1 50 GLU CG C 1.003 -6.560 -11.211 1.00 . A A . 463 GLU CG 1 1 6 7325 1 1 50 GLU H H 0.778 -4.099 -9.507 1.00 . A A . 463 GLU H 1 1 6 7326 1 1 50 GLU HA H 2.337 -4.344 -11.763 1.00 . A A . 463 GLU HA 1 1 6 7327 1 1 50 GLU HB2 H -0.520 -5.083 -11.207 1.00 . A A . 463 GLU HB2 1 1 6 7328 1 1 50 GLU HB3 H 0.194 -5.388 -12.784 1.00 . A A . 463 GLU HB3 1 1 6 7329 1 1 50 GLU HG2 H 2.080 -6.483 -11.242 1.00 . A A . 463 GLU HG2 1 1 6 7330 1 1 50 GLU HG3 H 0.684 -6.705 -10.190 1.00 . A A . 463 GLU HG3 1 1 6 7331 1 1 50 GLU N N 1.267 -3.575 -10.175 1.00 . A A . 463 GLU N 1 1 6 7332 1 1 50 GLU O O 1.398 -2.895 -13.657 1.00 . A A . 463 GLU O 1 1 6 7333 1 1 50 GLU OE1 O 1.259 -8.069 -13.031 1.00 . A A . 463 GLU OE1 1 1 6 7334 1 1 50 GLU OE2 O -0.425 -8.409 -11.660 1.00 . A A . 463 GLU OE2 1 1 6 7335 1 1 51 SER C C -0.724 0.273 -12.062 1.00 . A A . 464 SER C 1 1 6 7336 1 1 51 SER CA C -0.446 -0.966 -12.908 1.00 . A A . 464 SER CA 1 1 6 7337 1 1 51 SER CB C -1.711 -1.377 -13.663 1.00 . A A . 464 SER CB 1 1 6 7338 1 1 51 SER H H -0.320 -2.162 -11.164 1.00 . A A . 464 SER H 1 1 6 7339 1 1 51 SER HA H 0.330 -0.733 -13.623 1.00 . A A . 464 SER HA 1 1 6 7340 1 1 51 SER HB2 H -2.526 -1.484 -12.964 1.00 . A A . 464 SER HB2 1 1 6 7341 1 1 51 SER HB3 H -1.957 -0.616 -14.389 1.00 . A A . 464 SER HB3 1 1 6 7342 1 1 51 SER HG H -2.374 -3.034 -14.472 1.00 . A A . 464 SER HG 1 1 6 7343 1 1 51 SER N N 0.027 -2.067 -12.076 1.00 . A A . 464 SER N 1 1 6 7344 1 1 51 SER O O -1.829 0.819 -12.084 1.00 . A A . 464 SER O 1 1 6 7345 1 1 51 SER OG O -1.524 -2.608 -14.339 1.00 . A A . 464 SER OG 1 1 6 7346 1 1 52 LEU C C -0.405 3.071 -11.248 1.00 . A A . 465 LEU C 1 1 6 7347 1 1 52 LEU CA C 0.149 1.887 -10.462 1.00 . A A . 465 LEU CA 1 1 6 7348 1 1 52 LEU CB C 1.501 2.253 -9.850 1.00 . A A . 465 LEU CB 1 1 6 7349 1 1 52 LEU CD1 C 3.669 3.493 -10.058 1.00 . A A . 465 LEU CD1 1 1 6 7350 1 1 52 LEU CD2 C 3.109 1.680 -11.686 1.00 . A A . 465 LEU CD2 1 1 6 7351 1 1 52 LEU CG C 2.551 2.799 -10.818 1.00 . A A . 465 LEU CG 1 1 6 7352 1 1 52 LEU H H 1.140 0.235 -11.341 1.00 . A A . 465 LEU H 1 1 6 7353 1 1 52 LEU HA H -0.542 1.642 -9.669 1.00 . A A . 465 LEU HA 1 1 6 7354 1 1 52 LEU HB2 H 1.329 3.003 -9.093 1.00 . A A . 465 LEU HB2 1 1 6 7355 1 1 52 LEU HB3 H 1.906 1.364 -9.388 1.00 . A A . 465 LEU HB3 1 1 6 7356 1 1 52 LEU HD11 H 4.587 2.938 -10.179 1.00 . A A . 465 LEU HD11 1 1 6 7357 1 1 52 LEU HD12 H 3.415 3.543 -9.009 1.00 . A A . 465 LEU HD12 1 1 6 7358 1 1 52 LEU HD13 H 3.800 4.494 -10.444 1.00 . A A . 465 LEU HD13 1 1 6 7359 1 1 52 LEU HD21 H 3.202 0.780 -11.097 1.00 . A A . 465 LEU HD21 1 1 6 7360 1 1 52 LEU HD22 H 4.080 1.967 -12.063 1.00 . A A . 465 LEU HD22 1 1 6 7361 1 1 52 LEU HD23 H 2.440 1.501 -12.515 1.00 . A A . 465 LEU HD23 1 1 6 7362 1 1 52 LEU HG H 2.088 3.528 -11.469 1.00 . A A . 465 LEU HG 1 1 6 7363 1 1 52 LEU N N 0.283 0.711 -11.316 1.00 . A A . 465 LEU N 1 1 6 7364 1 1 52 LEU O O -1.209 3.848 -10.735 1.00 . A A . 465 LEU O 1 1 6 7365 1 1 53 SER C C -0.469 5.605 -12.581 1.00 . A A . 466 SER C 1 1 6 7366 1 1 53 SER CA C -0.420 4.290 -13.355 1.00 . A A . 466 SER CA 1 1 6 7367 1 1 53 SER CB C -1.800 3.975 -13.934 1.00 . A A . 466 SER CB 1 1 6 7368 1 1 53 SER H H 0.672 2.548 -12.850 1.00 . A A . 466 SER H 1 1 6 7369 1 1 53 SER HA H 0.287 4.389 -14.165 1.00 . A A . 466 SER HA 1 1 6 7370 1 1 53 SER HB2 H -1.886 2.910 -14.094 1.00 . A A . 466 SER HB2 1 1 6 7371 1 1 53 SER HB3 H -2.562 4.297 -13.239 1.00 . A A . 466 SER HB3 1 1 6 7372 1 1 53 SER HG H -1.836 4.027 -15.892 1.00 . A A . 466 SER HG 1 1 6 7373 1 1 53 SER N N 0.030 3.200 -12.498 1.00 . A A . 466 SER N 1 1 6 7374 1 1 53 SER O O -1.541 6.175 -12.374 1.00 . A A . 466 SER O 1 1 6 7375 1 1 53 SER OG O -1.998 4.639 -15.170 1.00 . A A . 466 SER OG 1 1 6 7376 1 1 54 ILE C C 0.908 8.522 -12.345 1.00 . A A . 467 ILE C 1 1 6 7377 1 1 54 ILE CA C 0.788 7.325 -11.407 1.00 . A A . 467 ILE CA 1 1 6 7378 1 1 54 ILE CB C 1.991 7.317 -10.446 1.00 . A A . 467 ILE CB 1 1 6 7379 1 1 54 ILE CD1 C 2.209 5.792 -8.421 1.00 . A A . 467 ILE CD1 1 1 6 7380 1 1 54 ILE CG1 C 1.531 7.004 -9.021 1.00 . A A . 467 ILE CG1 1 1 6 7381 1 1 54 ILE CG2 C 2.715 8.655 -10.493 1.00 . A A . 467 ILE CG2 1 1 6 7382 1 1 54 ILE H H 1.516 5.578 -12.354 1.00 . A A . 467 ILE H 1 1 6 7383 1 1 54 ILE HA H -0.114 7.428 -10.822 1.00 . A A . 467 ILE HA 1 1 6 7384 1 1 54 ILE HB H 2.679 6.553 -10.772 1.00 . A A . 467 ILE HB 1 1 6 7385 1 1 54 ILE HD11 H 1.996 5.748 -7.362 1.00 . A A . 467 ILE HD11 1 1 6 7386 1 1 54 ILE HD12 H 1.837 4.898 -8.899 1.00 . A A . 467 ILE HD12 1 1 6 7387 1 1 54 ILE HD13 H 3.275 5.865 -8.569 1.00 . A A . 467 ILE HD13 1 1 6 7388 1 1 54 ILE HG12 H 1.744 7.850 -8.387 1.00 . A A . 467 ILE HG12 1 1 6 7389 1 1 54 ILE HG13 H 0.466 6.820 -9.027 1.00 . A A . 467 ILE HG13 1 1 6 7390 1 1 54 ILE HG21 H 2.009 9.453 -10.311 1.00 . A A . 467 ILE HG21 1 1 6 7391 1 1 54 ILE HG22 H 3.482 8.675 -9.734 1.00 . A A . 467 ILE HG22 1 1 6 7392 1 1 54 ILE HG23 H 3.165 8.787 -11.465 1.00 . A A . 467 ILE HG23 1 1 6 7393 1 1 54 ILE N N 0.697 6.078 -12.157 1.00 . A A . 467 ILE N 1 1 6 7394 1 1 54 ILE O O 1.552 8.460 -13.392 1.00 . A A . 467 ILE O 1 1 6 7395 1 1 55 PRO C C 1.670 11.537 -12.753 1.00 . A A . 468 PRO C 1 1 6 7396 1 1 55 PRO CA C 0.296 10.874 -12.751 1.00 . A A . 468 PRO CA 1 1 6 7397 1 1 55 PRO CB C -0.727 11.767 -12.044 1.00 . A A . 468 PRO CB 1 1 6 7398 1 1 55 PRO CD C -0.513 9.785 -10.724 1.00 . A A . 468 PRO CD 1 1 6 7399 1 1 55 PRO CG C -0.762 11.266 -10.641 1.00 . A A . 468 PRO CG 1 1 6 7400 1 1 55 PRO HA H -0.019 10.699 -13.769 1.00 . A A . 468 PRO HA 1 1 6 7401 1 1 55 PRO HB2 H -0.402 12.797 -12.089 1.00 . A A . 468 PRO HB2 1 1 6 7402 1 1 55 PRO HB3 H -1.690 11.666 -12.522 1.00 . A A . 468 PRO HB3 1 1 6 7403 1 1 55 PRO HD2 H 0.050 9.449 -9.867 1.00 . A A . 468 PRO HD2 1 1 6 7404 1 1 55 PRO HD3 H -1.448 9.249 -10.798 1.00 . A A . 468 PRO HD3 1 1 6 7405 1 1 55 PRO HG2 H 0.012 11.744 -10.061 1.00 . A A . 468 PRO HG2 1 1 6 7406 1 1 55 PRO HG3 H -1.731 11.459 -10.207 1.00 . A A . 468 PRO HG3 1 1 6 7407 1 1 55 PRO N N 0.274 9.640 -11.960 1.00 . A A . 468 PRO N 1 1 6 7408 1 1 55 PRO O O 2.553 11.190 -11.969 1.00 . A A . 468 PRO O 1 1 6 7409 1 1 56 PRO C C 3.379 14.161 -12.587 1.00 . A A . 469 PRO C 1 1 6 7410 1 1 56 PRO CA C 3.119 13.245 -13.777 1.00 . A A . 469 PRO CA 1 1 6 7411 1 1 56 PRO CB C 2.928 14.069 -15.054 1.00 . A A . 469 PRO CB 1 1 6 7412 1 1 56 PRO CD C 0.847 12.977 -14.619 1.00 . A A . 469 PRO CD 1 1 6 7413 1 1 56 PRO CG C 1.453 14.234 -15.180 1.00 . A A . 469 PRO CG 1 1 6 7414 1 1 56 PRO HA H 3.956 12.573 -13.903 1.00 . A A . 469 PRO HA 1 1 6 7415 1 1 56 PRO HB2 H 3.426 15.022 -14.947 1.00 . A A . 469 PRO HB2 1 1 6 7416 1 1 56 PRO HB3 H 3.339 13.534 -15.897 1.00 . A A . 469 PRO HB3 1 1 6 7417 1 1 56 PRO HD2 H -0.088 13.198 -14.125 1.00 . A A . 469 PRO HD2 1 1 6 7418 1 1 56 PRO HD3 H 0.698 12.248 -15.402 1.00 . A A . 469 PRO HD3 1 1 6 7419 1 1 56 PRO HG2 H 1.130 15.093 -14.612 1.00 . A A . 469 PRO HG2 1 1 6 7420 1 1 56 PRO HG3 H 1.185 14.346 -16.221 1.00 . A A . 469 PRO HG3 1 1 6 7421 1 1 56 PRO N N 1.855 12.513 -13.653 1.00 . A A . 469 PRO N 1 1 6 7422 1 1 56 PRO O O 2.506 14.358 -11.742 1.00 . A A . 469 PRO O 1 1 6 7423 1 1 57 SER C C 4.965 14.869 -10.103 1.00 . A A . 470 SER C 1 1 6 7424 1 1 57 SER CA C 4.959 15.611 -11.435 1.00 . A A . 470 SER CA 1 1 6 7425 1 1 57 SER CB C 3.997 16.798 -11.366 1.00 . A A . 470 SER CB 1 1 6 7426 1 1 57 SER H H 5.237 14.521 -13.229 1.00 . A A . 470 SER H 1 1 6 7427 1 1 57 SER HA H 5.955 15.977 -11.634 1.00 . A A . 470 SER HA 1 1 6 7428 1 1 57 SER HB2 H 3.452 16.871 -12.296 1.00 . A A . 470 SER HB2 1 1 6 7429 1 1 57 SER HB3 H 3.302 16.648 -10.552 1.00 . A A . 470 SER HB3 1 1 6 7430 1 1 57 SER HG H 4.744 18.191 -10.209 1.00 . A A . 470 SER HG 1 1 6 7431 1 1 57 SER N N 4.584 14.718 -12.525 1.00 . A A . 470 SER N 1 1 6 7432 1 1 57 SER O O 4.983 15.483 -9.037 1.00 . A A . 470 SER O 1 1 6 7433 1 1 57 SER OG O 4.697 18.011 -11.151 1.00 . A A . 470 SER OG 1 1 6 7434 1 1 58 ASN C C 5.786 11.453 -9.181 1.00 . A A . 471 ASN C 1 1 6 7435 1 1 58 ASN CA C 4.951 12.713 -8.971 1.00 . A A . 471 ASN CA 1 1 6 7436 1 1 58 ASN CB C 3.521 12.333 -8.586 1.00 . A A . 471 ASN CB 1 1 6 7437 1 1 58 ASN CG C 3.181 12.728 -7.162 1.00 . A A . 471 ASN CG 1 1 6 7438 1 1 58 ASN H H 4.935 13.108 -11.050 1.00 . A A . 471 ASN H 1 1 6 7439 1 1 58 ASN HA H 5.389 13.291 -8.171 1.00 . A A . 471 ASN HA 1 1 6 7440 1 1 58 ASN HB2 H 2.831 12.831 -9.251 1.00 . A A . 471 ASN HB2 1 1 6 7441 1 1 58 ASN HB3 H 3.400 11.264 -8.682 1.00 . A A . 471 ASN HB3 1 1 6 7442 1 1 58 ASN HD21 H 4.831 11.841 -6.495 1.00 . A A . 471 ASN HD21 1 1 6 7443 1 1 58 ASN HD22 H 3.842 12.590 -5.292 1.00 . A A . 471 ASN HD22 1 1 6 7444 1 1 58 ASN N N 4.949 13.541 -10.172 1.00 . A A . 471 ASN N 1 1 6 7445 1 1 58 ASN ND2 N 4.038 12.348 -6.221 1.00 . A A . 471 ASN ND2 1 1 6 7446 1 1 58 ASN O O 5.561 10.434 -8.530 1.00 . A A . 471 ASN O 1 1 6 7447 1 1 58 ASN OD1 O 2.159 13.369 -6.910 1.00 . A A . 471 ASN OD1 1 1 6 7448 1 1 59 GLN C C 8.910 10.479 -9.586 1.00 . A A . 472 GLN C 1 1 6 7449 1 1 59 GLN CA C 7.616 10.399 -10.389 1.00 . A A . 472 GLN CA 1 1 6 7450 1 1 59 GLN CB C 7.933 10.348 -11.885 1.00 . A A . 472 GLN CB 1 1 6 7451 1 1 59 GLN CD C 9.269 11.306 -13.804 1.00 . A A . 472 GLN CD 1 1 6 7452 1 1 59 GLN CG C 8.895 11.433 -12.340 1.00 . A A . 472 GLN CG 1 1 6 7453 1 1 59 GLN H H 6.878 12.373 -10.580 1.00 . A A . 472 GLN H 1 1 6 7454 1 1 59 GLN HA H 7.090 9.498 -10.112 1.00 . A A . 472 GLN HA 1 1 6 7455 1 1 59 GLN HB2 H 8.371 9.388 -12.116 1.00 . A A . 472 GLN HB2 1 1 6 7456 1 1 59 GLN HB3 H 7.013 10.458 -12.440 1.00 . A A . 472 GLN HB3 1 1 6 7457 1 1 59 GLN HE21 H 8.134 12.876 -14.255 1.00 . A A . 472 GLN HE21 1 1 6 7458 1 1 59 GLN HE22 H 8.957 12.137 -15.582 1.00 . A A . 472 GLN HE22 1 1 6 7459 1 1 59 GLN HG2 H 8.431 12.396 -12.186 1.00 . A A . 472 GLN HG2 1 1 6 7460 1 1 59 GLN HG3 H 9.796 11.370 -11.747 1.00 . A A . 472 GLN HG3 1 1 6 7461 1 1 59 GLN N N 6.748 11.533 -10.094 1.00 . A A . 472 GLN N 1 1 6 7462 1 1 59 GLN NE2 N 8.732 12.195 -14.632 1.00 . A A . 472 GLN NE2 1 1 6 7463 1 1 59 GLN O O 9.559 9.464 -9.333 1.00 . A A . 472 GLN O 1 1 6 7464 1 1 59 GLN OE1 O 10.031 10.418 -14.187 1.00 . A A . 472 GLN OE1 1 1 6 7465 1 1 60 ARG C C 11.729 11.506 -9.221 1.00 . A A . 473 ARG C 1 1 6 7466 1 1 60 ARG CA C 10.496 11.904 -8.415 1.00 . A A . 473 ARG CA 1 1 6 7467 1 1 60 ARG CB C 10.445 11.104 -7.112 1.00 . A A . 473 ARG CB 1 1 6 7468 1 1 60 ARG CD C 10.512 11.467 -4.626 1.00 . A A . 473 ARG CD 1 1 6 7469 1 1 60 ARG CG C 11.180 11.769 -5.959 1.00 . A A . 473 ARG CG 1 1 6 7470 1 1 60 ARG CZ C 10.321 13.699 -3.614 1.00 . A A . 473 ARG CZ 1 1 6 7471 1 1 60 ARG H H 8.721 12.463 -9.421 1.00 . A A . 473 ARG H 1 1 6 7472 1 1 60 ARG HA H 10.560 12.956 -8.178 1.00 . A A . 473 ARG HA 1 1 6 7473 1 1 60 ARG HB2 H 9.412 10.973 -6.824 1.00 . A A . 473 ARG HB2 1 1 6 7474 1 1 60 ARG HB3 H 10.889 10.135 -7.282 1.00 . A A . 473 ARG HB3 1 1 6 7475 1 1 60 ARG HD2 H 9.442 11.442 -4.772 1.00 . A A . 473 ARG HD2 1 1 6 7476 1 1 60 ARG HD3 H 10.850 10.502 -4.280 1.00 . A A . 473 ARG HD3 1 1 6 7477 1 1 60 ARG HE H 11.453 12.219 -2.904 1.00 . A A . 473 ARG HE 1 1 6 7478 1 1 60 ARG HG2 H 12.194 11.402 -5.932 1.00 . A A . 473 ARG HG2 1 1 6 7479 1 1 60 ARG HG3 H 11.184 12.837 -6.116 1.00 . A A . 473 ARG HG3 1 1 6 7480 1 1 60 ARG HH11 H 9.217 13.425 -5.284 1.00 . A A . 473 ARG HH11 1 1 6 7481 1 1 60 ARG HH12 H 9.091 14.994 -4.560 1.00 . A A . 473 ARG HH12 1 1 6 7482 1 1 60 ARG HH21 H 11.295 14.281 -1.942 1.00 . A A . 473 ARG HH21 1 1 6 7483 1 1 60 ARG HH22 H 10.274 15.480 -2.659 1.00 . A A . 473 ARG HH22 1 1 6 7484 1 1 60 ARG N N 9.279 11.692 -9.188 1.00 . A A . 473 ARG N 1 1 6 7485 1 1 60 ARG NE N 10.829 12.472 -3.616 1.00 . A A . 473 ARG NE 1 1 6 7486 1 1 60 ARG NH1 N 9.474 14.071 -4.564 1.00 . A A . 473 ARG NH1 1 1 6 7487 1 1 60 ARG NH2 N 10.657 14.557 -2.660 1.00 . A A . 473 ARG NH2 1 1 6 7488 1 1 60 ARG O O 12.603 10.793 -8.728 1.00 . A A . 473 ARG O 1 1 6 7489 1 1 61 LYS C C 12.993 12.659 -12.495 1.00 . A A . 474 LYS C 1 1 6 7490 1 1 61 LYS CA C 12.918 11.666 -11.339 1.00 . A A . 474 LYS CA 1 1 6 7491 1 1 61 LYS CB C 12.794 10.241 -11.883 1.00 . A A . 474 LYS CB 1 1 6 7492 1 1 61 LYS CD C 14.117 8.178 -11.331 1.00 . A A . 474 LYS CD 1 1 6 7493 1 1 61 LYS CE C 15.224 7.274 -11.849 1.00 . A A . 474 LYS CE 1 1 6 7494 1 1 61 LYS CG C 14.128 9.527 -12.028 1.00 . A A . 474 LYS CG 1 1 6 7495 1 1 61 LYS H H 11.065 12.536 -10.801 1.00 . A A . 474 LYS H 1 1 6 7496 1 1 61 LYS HA H 13.822 11.742 -10.756 1.00 . A A . 474 LYS HA 1 1 6 7497 1 1 61 LYS HB2 H 12.173 9.665 -11.213 1.00 . A A . 474 LYS HB2 1 1 6 7498 1 1 61 LYS HB3 H 12.323 10.278 -12.855 1.00 . A A . 474 LYS HB3 1 1 6 7499 1 1 61 LYS HD2 H 14.258 8.330 -10.270 1.00 . A A . 474 LYS HD2 1 1 6 7500 1 1 61 LYS HD3 H 13.163 7.700 -11.503 1.00 . A A . 474 LYS HD3 1 1 6 7501 1 1 61 LYS HE2 H 16.056 7.887 -12.161 1.00 . A A . 474 LYS HE2 1 1 6 7502 1 1 61 LYS HE3 H 15.539 6.618 -11.051 1.00 . A A . 474 LYS HE3 1 1 6 7503 1 1 61 LYS HG2 H 14.333 9.377 -13.078 1.00 . A A . 474 LYS HG2 1 1 6 7504 1 1 61 LYS HG3 H 14.903 10.142 -11.593 1.00 . A A . 474 LYS HG3 1 1 6 7505 1 1 61 LYS HZ1 H 15.340 5.581 -13.069 1.00 . A A . 474 LYS HZ1 1 1 6 7506 1 1 61 LYS HZ2 H 14.873 6.986 -13.888 1.00 . A A . 474 LYS HZ2 1 1 6 7507 1 1 61 LYS HZ3 H 13.772 6.187 -12.885 1.00 . A A . 474 LYS HZ3 1 1 6 7508 1 1 61 LYS N N 11.793 11.972 -10.464 1.00 . A A . 474 LYS N 1 1 6 7509 1 1 61 LYS NZ N 14.771 6.449 -13.004 1.00 . A A . 474 LYS NZ 1 1 6 7510 1 1 61 LYS O O 12.175 13.572 -12.594 1.00 . A A . 474 LYS O 1 1 6 7511 1 1 62 GLN C C 14.583 12.555 -15.747 1.00 . A A . 475 GLN C 1 1 6 7512 1 1 62 GLN CA C 14.159 13.349 -14.517 1.00 . A A . 475 GLN CA 1 1 6 7513 1 1 62 GLN CB C 15.201 14.425 -14.205 1.00 . A A . 475 GLN CB 1 1 6 7514 1 1 62 GLN CD C 17.474 14.545 -15.300 1.00 . A A . 475 GLN CD 1 1 6 7515 1 1 62 GLN CG C 16.630 13.909 -14.213 1.00 . A A . 475 GLN CG 1 1 6 7516 1 1 62 GLN H H 14.599 11.724 -13.234 1.00 . A A . 475 GLN H 1 1 6 7517 1 1 62 GLN HA H 13.212 13.826 -14.720 1.00 . A A . 475 GLN HA 1 1 6 7518 1 1 62 GLN HB2 H 15.120 15.211 -14.939 1.00 . A A . 475 GLN HB2 1 1 6 7519 1 1 62 GLN HB3 H 14.996 14.835 -13.227 1.00 . A A . 475 GLN HB3 1 1 6 7520 1 1 62 GLN HE21 H 15.991 14.334 -16.609 1.00 . A A . 475 GLN HE21 1 1 6 7521 1 1 62 GLN HE22 H 17.432 15.069 -17.217 1.00 . A A . 475 GLN HE22 1 1 6 7522 1 1 62 GLN HG2 H 17.083 14.122 -13.257 1.00 . A A . 475 GLN HG2 1 1 6 7523 1 1 62 GLN HG3 H 16.612 12.840 -14.372 1.00 . A A . 475 GLN HG3 1 1 6 7524 1 1 62 GLN N N 13.979 12.470 -13.367 1.00 . A A . 475 GLN N 1 1 6 7525 1 1 62 GLN NE2 N 16.910 14.661 -16.497 1.00 . A A . 475 GLN NE2 1 1 6 7526 1 1 62 GLN O O 15.225 11.510 -15.634 1.00 . A A . 475 GLN O 1 1 6 7527 1 1 62 GLN OE1 O 18.620 14.929 -15.067 1.00 . A A . 475 GLN OE1 1 1 6 7528 1 1 63 LEU C C 16.050 12.559 -18.491 1.00 . A A . 476 LEU C 1 1 6 7529 1 1 63 LEU CA C 14.566 12.394 -18.177 1.00 . A A . 476 LEU CA 1 1 6 7530 1 1 63 LEU CB C 13.725 12.961 -19.322 1.00 . A A . 476 LEU CB 1 1 6 7531 1 1 63 LEU CD1 C 11.490 13.942 -19.894 1.00 . A A . 476 LEU CD1 1 1 6 7532 1 1 63 LEU CD2 C 11.758 11.460 -19.729 1.00 . A A . 476 LEU CD2 1 1 6 7533 1 1 63 LEU CG C 12.210 12.806 -19.183 1.00 . A A . 476 LEU CG 1 1 6 7534 1 1 63 LEU H H 13.713 13.894 -16.950 1.00 . A A . 476 LEU H 1 1 6 7535 1 1 63 LEU HA H 14.348 11.343 -18.065 1.00 . A A . 476 LEU HA 1 1 6 7536 1 1 63 LEU HB2 H 13.944 14.014 -19.404 1.00 . A A . 476 LEU HB2 1 1 6 7537 1 1 63 LEU HB3 H 14.027 12.460 -20.231 1.00 . A A . 476 LEU HB3 1 1 6 7538 1 1 63 LEU HD11 H 11.650 14.863 -19.355 1.00 . A A . 476 LEU HD11 1 1 6 7539 1 1 63 LEU HD12 H 10.433 13.727 -19.936 1.00 . A A . 476 LEU HD12 1 1 6 7540 1 1 63 LEU HD13 H 11.877 14.039 -20.899 1.00 . A A . 476 LEU HD13 1 1 6 7541 1 1 63 LEU HD21 H 11.384 11.587 -20.734 1.00 . A A . 476 LEU HD21 1 1 6 7542 1 1 63 LEU HD22 H 10.975 11.061 -19.101 1.00 . A A . 476 LEU HD22 1 1 6 7543 1 1 63 LEU HD23 H 12.596 10.776 -19.739 1.00 . A A . 476 LEU HD23 1 1 6 7544 1 1 63 LEU HG H 11.946 12.848 -18.135 1.00 . A A . 476 LEU HG 1 1 6 7545 1 1 63 LEU N N 14.222 13.058 -16.923 1.00 . A A . 476 LEU N 1 1 6 7546 1 1 63 LEU O O 16.466 13.564 -19.067 1.00 . A A . 476 LEU O 1 1 6 7547 1 1 64 VAL C C 18.615 11.068 -19.742 1.00 . A A . 477 VAL C 1 1 6 7548 1 1 64 VAL CA C 18.280 11.595 -18.352 1.00 . A A . 477 VAL CA 1 1 6 7549 1 1 64 VAL CB C 19.046 10.767 -17.303 1.00 . A A . 477 VAL CB 1 1 6 7550 1 1 64 VAL CG1 C 18.948 11.418 -15.932 1.00 . A A . 477 VAL CG1 1 1 6 7551 1 1 64 VAL CG2 C 18.520 9.340 -17.263 1.00 . A A . 477 VAL CG2 1 1 6 7552 1 1 64 VAL H H 16.453 10.788 -17.652 1.00 . A A . 477 VAL H 1 1 6 7553 1 1 64 VAL HA H 18.609 12.622 -18.278 1.00 . A A . 477 VAL HA 1 1 6 7554 1 1 64 VAL HB H 20.087 10.737 -17.588 1.00 . A A . 477 VAL HB 1 1 6 7555 1 1 64 VAL HG11 H 18.620 12.441 -16.043 1.00 . A A . 477 VAL HG11 1 1 6 7556 1 1 64 VAL HG12 H 18.238 10.875 -15.325 1.00 . A A . 477 VAL HG12 1 1 6 7557 1 1 64 VAL HG13 H 19.916 11.401 -15.455 1.00 . A A . 477 VAL HG13 1 1 6 7558 1 1 64 VAL HG21 H 19.205 8.718 -16.707 1.00 . A A . 477 VAL HG21 1 1 6 7559 1 1 64 VAL HG22 H 17.552 9.328 -16.785 1.00 . A A . 477 VAL HG22 1 1 6 7560 1 1 64 VAL HG23 H 18.427 8.962 -18.272 1.00 . A A . 477 VAL HG23 1 1 6 7561 1 1 64 VAL N N 16.843 11.564 -18.108 1.00 . A A . 477 VAL N 1 1 6 7562 1 1 64 VAL O O 17.987 10.127 -20.228 1.00 . A A . 477 VAL O 1 1 6 7563 1 1 65 ALA C C 21.527 11.002 -21.759 1.00 . A A . 478 ALA C 1 1 6 7564 1 1 65 ALA CA C 20.027 11.270 -21.713 1.00 . A A . 478 ALA CA 1 1 6 7565 1 1 65 ALA CB C 19.647 12.331 -22.736 1.00 . A A . 478 ALA CB 1 1 6 7566 1 1 65 ALA H H 20.070 12.424 -19.941 1.00 . A A . 478 ALA H 1 1 6 7567 1 1 65 ALA HA H 19.501 10.359 -21.963 1.00 . A A . 478 ALA HA 1 1 6 7568 1 1 65 ALA HB1 H 18.885 12.974 -22.320 1.00 . A A . 478 ALA HB1 1 1 6 7569 1 1 65 ALA HB2 H 20.519 12.919 -22.983 1.00 . A A . 478 ALA HB2 1 1 6 7570 1 1 65 ALA HB3 H 19.269 11.853 -23.627 1.00 . A A . 478 ALA HB3 1 1 6 7571 1 1 65 ALA N N 19.607 11.680 -20.379 1.00 . A A . 478 ALA N 1 1 6 7572 1 1 65 ALA O O 22.194 11.318 -22.744 1.00 . A A . 478 ALA O 1 1 6 7573 1 1 66 ASN C C 23.712 8.604 -20.706 1.00 . A A . 479 ASN C 1 1 6 7574 1 1 66 ASN CA C 23.475 10.108 -20.606 1.00 . A A . 479 ASN CA 1 1 6 7575 1 1 66 ASN CB C 24.060 10.641 -19.295 1.00 . A A . 479 ASN CB 1 1 6 7576 1 1 66 ASN CG C 23.471 11.982 -18.903 1.00 . A A . 479 ASN CG 1 1 6 7577 1 1 66 ASN H H 21.469 10.188 -19.934 1.00 . A A . 479 ASN H 1 1 6 7578 1 1 66 ASN HA H 23.969 10.595 -21.433 1.00 . A A . 479 ASN HA 1 1 6 7579 1 1 66 ASN HB2 H 23.856 9.934 -18.504 1.00 . A A . 479 ASN HB2 1 1 6 7580 1 1 66 ASN HB3 H 25.128 10.754 -19.404 1.00 . A A . 479 ASN HB3 1 1 6 7581 1 1 66 ASN HD21 H 24.237 12.823 -20.534 1.00 . A A . 479 ASN HD21 1 1 6 7582 1 1 66 ASN HD22 H 23.336 13.873 -19.499 1.00 . A A . 479 ASN HD22 1 1 6 7583 1 1 66 ASN N N 22.052 10.417 -20.687 1.00 . A A . 479 ASN N 1 1 6 7584 1 1 66 ASN ND2 N 23.704 12.995 -19.729 1.00 . A A . 479 ASN ND2 1 1 6 7585 1 1 66 ASN O O 24.486 8.141 -21.545 1.00 . A A . 479 ASN O 1 1 6 7586 1 1 66 ASN OD1 O 22.813 12.105 -17.870 1.00 . A A . 479 ASN OD1 1 1 6 7587 1 1 67 SER C C 22.702 5.794 -21.156 1.00 . A A . 480 SER C 1 1 6 7588 1 1 67 SER CA C 23.178 6.394 -19.837 1.00 . A A . 480 SER CA 1 1 6 7589 1 1 67 SER CB C 22.384 5.793 -18.675 1.00 . A A . 480 SER CB 1 1 6 7590 1 1 67 SER H H 22.436 8.273 -19.204 1.00 . A A . 480 SER H 1 1 6 7591 1 1 67 SER HA H 24.224 6.162 -19.706 1.00 . A A . 480 SER HA 1 1 6 7592 1 1 67 SER HB2 H 21.404 5.506 -19.022 1.00 . A A . 480 SER HB2 1 1 6 7593 1 1 67 SER HB3 H 22.904 4.922 -18.301 1.00 . A A . 480 SER HB3 1 1 6 7594 1 1 67 SER HG H 23.108 7.002 -17.313 1.00 . A A . 480 SER HG 1 1 6 7595 1 1 67 SER N N 23.038 7.845 -19.847 1.00 . A A . 480 SER N 1 1 6 7596 1 1 67 SER O O 23.239 4.789 -21.624 1.00 . A A . 480 SER O 1 1 6 7597 1 1 67 SER OG O 22.239 6.727 -17.619 1.00 . A A . 480 SER OG 1 1 6 7598 1 1 68 SER C C 22.240 5.759 -24.055 1.00 . A A . 481 SER C 1 1 6 7599 1 1 68 SER CA C 21.138 5.942 -23.016 1.00 . A A . 481 SER CA 1 1 6 7600 1 1 68 SER CB C 20.087 6.924 -23.538 1.00 . A A . 481 SER CB 1 1 6 7601 1 1 68 SER H H 21.303 7.212 -21.329 1.00 . A A . 481 SER H 1 1 6 7602 1 1 68 SER HA H 20.667 4.987 -22.835 1.00 . A A . 481 SER HA 1 1 6 7603 1 1 68 SER HB2 H 20.161 7.851 -22.990 1.00 . A A . 481 SER HB2 1 1 6 7604 1 1 68 SER HB3 H 20.264 7.111 -24.588 1.00 . A A . 481 SER HB3 1 1 6 7605 1 1 68 SER HG H 18.201 6.778 -24.049 1.00 . A A . 481 SER HG 1 1 6 7606 1 1 68 SER N N 21.689 6.416 -21.752 1.00 . A A . 481 SER N 1 1 6 7607 1 1 68 SER O O 22.289 4.744 -24.751 1.00 . A A . 481 SER O 1 1 6 7608 1 1 68 SER OG O 18.779 6.403 -23.381 1.00 . A A . 481 SER OG 1 1 6 7609 1 1 69 SER C C 25.253 5.651 -24.699 1.00 . A A . 482 SER C 1 1 6 7610 1 1 69 SER CA C 24.222 6.699 -25.110 1.00 . A A . 482 SER CA 1 1 6 7611 1 1 69 SER CB C 24.889 8.070 -25.223 1.00 . A A . 482 SER CB 1 1 6 7612 1 1 69 SER H H 23.029 7.531 -23.571 1.00 . A A . 482 SER H 1 1 6 7613 1 1 69 SER HA H 23.813 6.426 -26.072 1.00 . A A . 482 SER HA 1 1 6 7614 1 1 69 SER HB2 H 24.904 8.541 -24.253 1.00 . A A . 482 SER HB2 1 1 6 7615 1 1 69 SER HB3 H 25.902 7.946 -25.579 1.00 . A A . 482 SER HB3 1 1 6 7616 1 1 69 SER HG H 23.327 9.124 -25.758 1.00 . A A . 482 SER HG 1 1 6 7617 1 1 69 SER N N 23.122 6.747 -24.153 1.00 . A A . 482 SER N 1 1 6 7618 1 1 69 SER O O 25.926 5.061 -25.544 1.00 . A A . 482 SER O 1 1 6 7619 1 1 69 SER OG O 24.186 8.906 -26.125 1.00 . A A . 482 SER OG 1 1 6 7620 1 1 70 VAL C C 25.946 3.036 -23.302 1.00 . A A . 483 VAL C 1 1 6 7621 1 1 70 VAL CA C 26.317 4.450 -22.869 1.00 . A A . 483 VAL CA 1 1 6 7622 1 1 70 VAL CB C 26.385 4.503 -21.331 1.00 . A A . 483 VAL CB 1 1 6 7623 1 1 70 VAL CG1 C 27.354 3.458 -20.802 1.00 . A A . 483 VAL CG1 1 1 6 7624 1 1 70 VAL CG2 C 26.782 5.896 -20.864 1.00 . A A . 483 VAL CG2 1 1 6 7625 1 1 70 VAL H H 24.806 5.928 -22.770 1.00 . A A . 483 VAL H 1 1 6 7626 1 1 70 VAL HA H 27.296 4.690 -23.260 1.00 . A A . 483 VAL HA 1 1 6 7627 1 1 70 VAL HB H 25.402 4.281 -20.941 1.00 . A A . 483 VAL HB 1 1 6 7628 1 1 70 VAL HG11 H 27.826 2.952 -21.632 1.00 . A A . 483 VAL HG11 1 1 6 7629 1 1 70 VAL HG12 H 28.108 3.939 -20.197 1.00 . A A . 483 VAL HG12 1 1 6 7630 1 1 70 VAL HG13 H 26.815 2.739 -20.203 1.00 . A A . 483 VAL HG13 1 1 6 7631 1 1 70 VAL HG21 H 27.438 6.347 -21.592 1.00 . A A . 483 VAL HG21 1 1 6 7632 1 1 70 VAL HG22 H 25.895 6.503 -20.753 1.00 . A A . 483 VAL HG22 1 1 6 7633 1 1 70 VAL HG23 H 27.291 5.825 -19.913 1.00 . A A . 483 VAL HG23 1 1 6 7634 1 1 70 VAL N N 25.370 5.426 -23.395 1.00 . A A . 483 VAL N 1 1 6 7635 1 1 70 VAL O O 24.816 2.591 -23.100 1.00 . A A . 483 VAL O 1 1 6 7636 1 1 71 ASP C C 25.451 0.895 -25.259 1.00 . A A . 484 ASP C 1 1 6 7637 1 1 71 ASP CA C 26.679 0.969 -24.357 1.00 . A A . 484 ASP CA 1 1 6 7638 1 1 71 ASP CB C 26.507 0.028 -23.164 1.00 . A A . 484 ASP CB 1 1 6 7639 1 1 71 ASP CG C 27.771 -0.092 -22.335 1.00 . A A . 484 ASP CG 1 1 6 7640 1 1 71 ASP H H 27.786 2.744 -24.029 1.00 . A A . 484 ASP H 1 1 6 7641 1 1 71 ASP HA H 27.545 0.663 -24.924 1.00 . A A . 484 ASP HA 1 1 6 7642 1 1 71 ASP HB2 H 25.717 0.401 -22.529 1.00 . A A . 484 ASP HB2 1 1 6 7643 1 1 71 ASP HB3 H 26.240 -0.955 -23.524 1.00 . A A . 484 ASP HB3 1 1 6 7644 1 1 71 ASP N N 26.904 2.334 -23.897 1.00 . A A . 484 ASP N 1 1 6 7645 1 1 71 ASP O O 24.467 0.230 -24.934 1.00 . A A . 484 ASP O 1 1 6 7646 1 1 71 ASP OD1 O 28.874 -0.023 -22.918 1.00 . A A . 484 ASP OD1 1 1 6 7647 1 1 71 ASP OD2 O 27.659 -0.254 -21.102 1.00 . A A . 484 ASP OD2 1 1 6 7648 1 1 72 LYS C C 24.579 0.502 -28.392 1.00 . A A . 485 LYS C 1 1 6 7649 1 1 72 LYS CA C 24.409 1.598 -27.344 1.00 . A A . 485 LYS CA 1 1 6 7650 1 1 72 LYS CB C 24.315 2.963 -28.028 1.00 . A A . 485 LYS CB 1 1 6 7651 1 1 72 LYS CD C 25.280 4.265 -29.948 1.00 . A A . 485 LYS CD 1 1 6 7652 1 1 72 LYS CE C 25.198 5.726 -29.532 1.00 . A A . 485 LYS CE 1 1 6 7653 1 1 72 LYS CG C 25.583 3.365 -28.762 1.00 . A A . 485 LYS CG 1 1 6 7654 1 1 72 LYS H H 26.327 2.096 -26.597 1.00 . A A . 485 LYS H 1 1 6 7655 1 1 72 LYS HA H 23.497 1.416 -26.795 1.00 . A A . 485 LYS HA 1 1 6 7656 1 1 72 LYS HB2 H 23.504 2.940 -28.741 1.00 . A A . 485 LYS HB2 1 1 6 7657 1 1 72 LYS HB3 H 24.104 3.713 -27.280 1.00 . A A . 485 LYS HB3 1 1 6 7658 1 1 72 LYS HD2 H 26.064 4.155 -30.682 1.00 . A A . 485 LYS HD2 1 1 6 7659 1 1 72 LYS HD3 H 24.335 3.970 -30.381 1.00 . A A . 485 LYS HD3 1 1 6 7660 1 1 72 LYS HE2 H 24.169 5.967 -29.312 1.00 . A A . 485 LYS HE2 1 1 6 7661 1 1 72 LYS HE3 H 25.799 5.868 -28.645 1.00 . A A . 485 LYS HE3 1 1 6 7662 1 1 72 LYS HG2 H 26.231 3.893 -28.079 1.00 . A A . 485 LYS HG2 1 1 6 7663 1 1 72 LYS HG3 H 26.080 2.473 -29.116 1.00 . A A . 485 LYS HG3 1 1 6 7664 1 1 72 LYS HZ1 H 25.028 6.638 -31.402 1.00 . A A . 485 LYS HZ1 1 1 6 7665 1 1 72 LYS HZ2 H 26.623 6.319 -30.938 1.00 . A A . 485 LYS HZ2 1 1 6 7666 1 1 72 LYS HZ3 H 25.779 7.605 -30.235 1.00 . A A . 485 LYS HZ3 1 1 6 7667 1 1 72 LYS N N 25.515 1.584 -26.393 1.00 . A A . 485 LYS N 1 1 6 7668 1 1 72 LYS NZ N 25.691 6.636 -30.602 1.00 . A A . 485 LYS NZ 1 1 6 7669 1 1 72 LYS O O 25.698 0.183 -28.795 1.00 . A A . 485 LYS O 1 1 6 7670 1 1 73 LEU C C 22.722 -0.711 -31.085 1.00 . A A . 486 LEU C 1 1 6 7671 1 1 73 LEU CA C 23.488 -1.128 -29.834 1.00 . A A . 486 LEU CA 1 1 6 7672 1 1 73 LEU CB C 22.891 -2.414 -29.260 1.00 . A A . 486 LEU CB 1 1 6 7673 1 1 73 LEU CD1 C 20.509 -3.144 -28.984 1.00 . A A . 486 LEU CD1 1 1 6 7674 1 1 73 LEU CD2 C 21.878 -2.565 -26.972 1.00 . A A . 486 LEU CD2 1 1 6 7675 1 1 73 LEU CG C 21.612 -2.252 -28.438 1.00 . A A . 486 LEU CG 1 1 6 7676 1 1 73 LEU H H 22.601 0.228 -28.472 1.00 . A A . 486 LEU H 1 1 6 7677 1 1 73 LEU HA H 24.519 -1.307 -30.100 1.00 . A A . 486 LEU HA 1 1 6 7678 1 1 73 LEU HB2 H 22.671 -3.073 -30.087 1.00 . A A . 486 LEU HB2 1 1 6 7679 1 1 73 LEU HB3 H 23.637 -2.872 -28.627 1.00 . A A . 486 LEU HB3 1 1 6 7680 1 1 73 LEU HD11 H 19.547 -2.734 -28.714 1.00 . A A . 486 LEU HD11 1 1 6 7681 1 1 73 LEU HD12 H 20.607 -4.135 -28.566 1.00 . A A . 486 LEU HD12 1 1 6 7682 1 1 73 LEU HD13 H 20.590 -3.199 -30.059 1.00 . A A . 486 LEU HD13 1 1 6 7683 1 1 73 LEU HD21 H 22.695 -1.956 -26.616 1.00 . A A . 486 LEU HD21 1 1 6 7684 1 1 73 LEU HD22 H 22.135 -3.609 -26.869 1.00 . A A . 486 LEU HD22 1 1 6 7685 1 1 73 LEU HD23 H 20.991 -2.354 -26.393 1.00 . A A . 486 LEU HD23 1 1 6 7686 1 1 73 LEU HG H 21.275 -1.227 -28.506 1.00 . A A . 486 LEU HG 1 1 6 7687 1 1 73 LEU N N 23.463 -0.069 -28.831 1.00 . A A . 486 LEU N 1 1 6 7688 1 1 73 LEU O O 22.276 -1.555 -31.862 1.00 . A A . 486 LEU O 1 1 6 7689 1 1 74 ALA C C 22.755 1.110 -33.673 1.00 . A A . 487 ALA C 1 1 6 7690 1 1 74 ALA CA C 21.867 1.125 -32.433 1.00 . A A . 487 ALA CA 1 1 6 7691 1 1 74 ALA CB C 21.374 2.537 -32.151 1.00 . A A . 487 ALA CB 1 1 6 7692 1 1 74 ALA H H 22.952 1.220 -30.619 1.00 . A A . 487 ALA H 1 1 6 7693 1 1 74 ALA HA H 21.005 0.498 -32.612 1.00 . A A . 487 ALA HA 1 1 6 7694 1 1 74 ALA HB1 H 21.748 3.206 -32.910 1.00 . A A . 487 ALA HB1 1 1 6 7695 1 1 74 ALA HB2 H 20.293 2.549 -32.162 1.00 . A A . 487 ALA HB2 1 1 6 7696 1 1 74 ALA HB3 H 21.728 2.855 -31.182 1.00 . A A . 487 ALA HB3 1 1 6 7697 1 1 74 ALA N N 22.575 0.596 -31.274 1.00 . A A . 487 ALA N 1 1 6 7698 1 1 74 ALA O O 22.262 1.137 -34.801 1.00 . A A . 487 ALA O 1 1 6 7699 1 1 75 ALA C C 24.716 -0.086 -35.528 1.00 . A A . 488 ALA C 1 1 6 7700 1 1 75 ALA CA C 25.021 1.049 -34.556 1.00 . A A . 488 ALA CA 1 1 6 7701 1 1 75 ALA CB C 26.440 0.920 -34.020 1.00 . A A . 488 ALA CB 1 1 6 7702 1 1 75 ALA H H 24.396 1.048 -32.534 1.00 . A A . 488 ALA H 1 1 6 7703 1 1 75 ALA HA H 24.944 1.990 -35.082 1.00 . A A . 488 ALA HA 1 1 6 7704 1 1 75 ALA HB1 H 27.055 0.412 -34.748 1.00 . A A . 488 ALA HB1 1 1 6 7705 1 1 75 ALA HB2 H 26.842 1.905 -33.832 1.00 . A A . 488 ALA HB2 1 1 6 7706 1 1 75 ALA HB3 H 26.426 0.354 -33.100 1.00 . A A . 488 ALA HB3 1 1 6 7707 1 1 75 ALA N N 24.064 1.068 -33.456 1.00 . A A . 488 ALA N 1 1 6 7708 1 1 75 ALA O O 24.856 0.070 -36.741 1.00 . A A . 488 ALA O 1 1 6 7709 1 1 76 ALA C C 22.819 -2.082 -36.754 1.00 . A A . 489 ALA C 1 1 6 7710 1 1 76 ALA CA C 23.974 -2.387 -35.807 1.00 . A A . 489 ALA CA 1 1 6 7711 1 1 76 ALA CB C 23.637 -3.579 -34.924 1.00 . A A . 489 ALA CB 1 1 6 7712 1 1 76 ALA H H 24.209 -1.288 -34.014 1.00 . A A . 489 ALA H 1 1 6 7713 1 1 76 ALA HA H 24.848 -2.638 -36.391 1.00 . A A . 489 ALA HA 1 1 6 7714 1 1 76 ALA HB1 H 23.431 -3.237 -33.922 1.00 . A A . 489 ALA HB1 1 1 6 7715 1 1 76 ALA HB2 H 22.765 -4.082 -35.319 1.00 . A A . 489 ALA HB2 1 1 6 7716 1 1 76 ALA HB3 H 24.471 -4.263 -34.909 1.00 . A A . 489 ALA HB3 1 1 6 7717 1 1 76 ALA N N 24.300 -1.226 -34.987 1.00 . A A . 489 ALA N 1 1 6 7718 1 1 76 ALA O O 22.769 -2.594 -37.874 1.00 . A A . 489 ALA O 1 1 6 7719 1 1 77 LEU C C 21.163 -0.102 -38.350 1.00 . A A . 490 LEU C 1 1 6 7720 1 1 77 LEU CA C 20.735 -0.874 -37.106 1.00 . A A . 490 LEU CA 1 1 6 7721 1 1 77 LEU CB C 19.761 -0.034 -36.280 1.00 . A A . 490 LEU CB 1 1 6 7722 1 1 77 LEU CD1 C 17.676 -1.426 -36.306 1.00 . A A . 490 LEU CD1 1 1 6 7723 1 1 77 LEU CD2 C 17.513 1.062 -36.095 1.00 . A A . 490 LEU CD2 1 1 6 7724 1 1 77 LEU CG C 18.293 -0.094 -36.705 1.00 . A A . 490 LEU CG 1 1 6 7725 1 1 77 LEU H H 21.986 -0.872 -35.399 1.00 . A A . 490 LEU H 1 1 6 7726 1 1 77 LEU HA H 20.240 -1.783 -37.415 1.00 . A A . 490 LEU HA 1 1 6 7727 1 1 77 LEU HB2 H 19.822 -0.368 -35.255 1.00 . A A . 490 LEU HB2 1 1 6 7728 1 1 77 LEU HB3 H 20.082 0.996 -36.340 1.00 . A A . 490 LEU HB3 1 1 6 7729 1 1 77 LEU HD11 H 18.184 -1.810 -35.434 1.00 . A A . 490 LEU HD11 1 1 6 7730 1 1 77 LEU HD12 H 17.777 -2.127 -37.119 1.00 . A A . 490 LEU HD12 1 1 6 7731 1 1 77 LEU HD13 H 16.629 -1.283 -36.080 1.00 . A A . 490 LEU HD13 1 1 6 7732 1 1 77 LEU HD21 H 17.307 0.849 -35.057 1.00 . A A . 490 LEU HD21 1 1 6 7733 1 1 77 LEU HD22 H 16.583 1.189 -36.629 1.00 . A A . 490 LEU HD22 1 1 6 7734 1 1 77 LEU HD23 H 18.097 1.968 -36.169 1.00 . A A . 490 LEU HD23 1 1 6 7735 1 1 77 LEU HG H 18.233 -0.009 -37.781 1.00 . A A . 490 LEU HG 1 1 6 7736 1 1 77 LEU N N 21.891 -1.247 -36.299 1.00 . A A . 490 LEU N 1 1 6 7737 1 1 77 LEU O O 20.546 -0.218 -39.408 1.00 . A A . 490 LEU O 1 1 6 7738 1 1 78 GLU C C 23.165 0.575 -40.483 1.00 . A A . 491 GLU C 1 1 6 7739 1 1 78 GLU CA C 22.740 1.475 -39.326 1.00 . A A . 491 GLU CA 1 1 6 7740 1 1 78 GLU CB C 23.922 2.331 -38.870 1.00 . A A . 491 GLU CB 1 1 6 7741 1 1 78 GLU CD C 25.687 3.780 -39.952 1.00 . A A . 491 GLU CD 1 1 6 7742 1 1 78 GLU CG C 24.203 3.515 -39.781 1.00 . A A . 491 GLU CG 1 1 6 7743 1 1 78 GLU H H 22.677 0.734 -37.344 1.00 . A A . 491 GLU H 1 1 6 7744 1 1 78 GLU HA H 21.946 2.124 -39.665 1.00 . A A . 491 GLU HA 1 1 6 7745 1 1 78 GLU HB2 H 23.718 2.707 -37.879 1.00 . A A . 491 GLU HB2 1 1 6 7746 1 1 78 GLU HB3 H 24.807 1.712 -38.836 1.00 . A A . 491 GLU HB3 1 1 6 7747 1 1 78 GLU HG2 H 23.776 3.314 -40.752 1.00 . A A . 491 GLU HG2 1 1 6 7748 1 1 78 GLU HG3 H 23.741 4.395 -39.361 1.00 . A A . 491 GLU HG3 1 1 6 7749 1 1 78 GLU N N 22.227 0.684 -38.213 1.00 . A A . 491 GLU N 1 1 6 7750 1 1 78 GLU O O 23.091 0.965 -41.648 1.00 . A A . 491 GLU O 1 1 6 7751 1 1 78 GLU OE1 O 26.472 3.326 -39.093 1.00 . A A . 491 GLU OE1 1 1 6 7752 1 1 78 GLU OE2 O 26.062 4.443 -40.941 1.00 . A A . 491 GLU OE2 1 1 6 7753 1 1 79 HIS C C 25.251 -1.054 -41.933 1.00 . A A . 492 HIS C 1 1 6 7754 1 1 79 HIS CA C 24.049 -1.590 -41.162 1.00 . A A . 492 HIS CA 1 1 6 7755 1 1 79 HIS CB C 22.906 -1.902 -42.129 1.00 . A A . 492 HIS CB 1 1 6 7756 1 1 79 HIS CD2 C 23.193 -4.402 -42.753 1.00 . A A . 492 HIS CD2 1 1 6 7757 1 1 79 HIS CE1 C 21.361 -5.176 -41.831 1.00 . A A . 492 HIS CE1 1 1 6 7758 1 1 79 HIS CG C 22.549 -3.355 -42.186 1.00 . A A . 492 HIS CG 1 1 6 7759 1 1 79 HIS H H 23.646 -0.887 -39.206 1.00 . A A . 492 HIS H 1 1 6 7760 1 1 79 HIS HA H 24.337 -2.499 -40.656 1.00 . A A . 492 HIS HA 1 1 6 7761 1 1 79 HIS HB2 H 22.025 -1.356 -41.823 1.00 . A A . 492 HIS HB2 1 1 6 7762 1 1 79 HIS HB3 H 23.188 -1.588 -43.124 1.00 . A A . 492 HIS HB3 1 1 6 7763 1 1 79 HIS HD1 H 20.726 -3.361 -41.131 1.00 . A A . 492 HIS HD1 1 1 6 7764 1 1 79 HIS HD2 H 24.131 -4.365 -43.290 1.00 . A A . 492 HIS HD2 1 1 6 7765 1 1 79 HIS HE1 H 20.581 -5.845 -41.499 1.00 . A A . 492 HIS HE1 1 1 6 7766 1 1 79 HIS N N 23.611 -0.633 -40.152 1.00 . A A . 492 HIS N 1 1 6 7767 1 1 79 HIS ND1 N 21.405 -3.872 -41.619 1.00 . A A . 492 HIS ND1 1 1 6 7768 1 1 79 HIS NE2 N 22.435 -5.522 -42.517 1.00 . A A . 492 HIS NE2 1 1 6 7769 1 1 79 HIS O O 25.725 0.052 -41.673 1.00 . A A . 492 HIS O 1 1 6 7770 1 1 80 HIS C C 26.627 -0.120 -44.390 1.00 . A A . 493 HIS C 1 1 6 7771 1 1 80 HIS CA C 26.888 -1.450 -43.691 1.00 . A A . 493 HIS CA 1 1 6 7772 1 1 80 HIS CB C 27.206 -2.531 -44.726 1.00 . A A . 493 HIS CB 1 1 6 7773 1 1 80 HIS CD2 C 29.204 -4.182 -44.795 1.00 . A A . 493 HIS CD2 1 1 6 7774 1 1 80 HIS CE1 C 28.954 -5.072 -42.806 1.00 . A A . 493 HIS CE1 1 1 6 7775 1 1 80 HIS CG C 28.131 -3.593 -44.218 1.00 . A A . 493 HIS CG 1 1 6 7776 1 1 80 HIS H H 25.319 -2.715 -43.043 1.00 . A A . 493 HIS H 1 1 6 7777 1 1 80 HIS HA H 27.734 -1.337 -43.031 1.00 . A A . 493 HIS HA 1 1 6 7778 1 1 80 HIS HB2 H 26.286 -3.009 -45.030 1.00 . A A . 493 HIS HB2 1 1 6 7779 1 1 80 HIS HB3 H 27.668 -2.070 -45.587 1.00 . A A . 493 HIS HB3 1 1 6 7780 1 1 80 HIS HD1 H 27.310 -3.958 -42.312 1.00 . A A . 493 HIS HD1 1 1 6 7781 1 1 80 HIS HD2 H 29.601 -3.971 -45.778 1.00 . A A . 493 HIS HD2 1 1 6 7782 1 1 80 HIS HE1 H 29.101 -5.683 -41.929 1.00 . A A . 493 HIS HE1 1 1 6 7783 1 1 80 HIS N N 25.739 -1.846 -42.883 1.00 . A A . 493 HIS N 1 1 6 7784 1 1 80 HIS ND1 N 27.999 -4.174 -42.974 1.00 . A A . 493 HIS ND1 1 1 6 7785 1 1 80 HIS NE2 N 29.699 -5.097 -43.898 1.00 . A A . 493 HIS NE2 1 1 6 7786 1 1 80 HIS O O 25.478 0.257 -44.620 1.00 . A A . 493 HIS O 1 1 6 7787 1 1 81 HIS C C 28.258 1.833 -46.769 1.00 . A A . 494 HIS C 1 1 6 7788 1 1 81 HIS CA C 27.589 1.876 -45.398 1.00 . A A . 494 HIS CA 1 1 6 7789 1 1 81 HIS CB C 28.218 2.978 -44.545 1.00 . A A . 494 HIS CB 1 1 6 7790 1 1 81 HIS CD2 C 30.808 3.095 -44.466 1.00 . A A . 494 HIS CD2 1 1 6 7791 1 1 81 HIS CE1 C 31.144 1.669 -42.836 1.00 . A A . 494 HIS CE1 1 1 6 7792 1 1 81 HIS CG C 29.596 2.647 -44.061 1.00 . A A . 494 HIS CG 1 1 6 7793 1 1 81 HIS H H 28.592 0.233 -44.516 1.00 . A A . 494 HIS H 1 1 6 7794 1 1 81 HIS HA H 26.539 2.090 -45.532 1.00 . A A . 494 HIS HA 1 1 6 7795 1 1 81 HIS HB2 H 28.280 3.885 -45.128 1.00 . A A . 494 HIS HB2 1 1 6 7796 1 1 81 HIS HB3 H 27.595 3.154 -43.680 1.00 . A A . 494 HIS HB3 1 1 6 7797 1 1 81 HIS HD1 H 29.161 1.260 -42.536 1.00 . A A . 494 HIS HD1 1 1 6 7798 1 1 81 HIS HD2 H 30.997 3.810 -45.256 1.00 . A A . 494 HIS HD2 1 1 6 7799 1 1 81 HIS HE1 H 31.629 1.048 -42.098 1.00 . A A . 494 HIS HE1 1 1 6 7800 1 1 81 HIS N N 27.702 0.587 -44.726 1.00 . A A . 494 HIS N 1 1 6 7801 1 1 81 HIS ND1 N 29.841 1.755 -43.040 1.00 . A A . 494 HIS ND1 1 1 6 7802 1 1 81 HIS NE2 N 31.753 2.472 -43.689 1.00 . A A . 494 HIS NE2 1 1 6 7803 1 1 81 HIS O O 28.968 0.881 -47.096 1.00 . A A . 494 HIS O 1 1 6 7804 1 1 82 HIS C C 28.109 1.809 -49.783 1.00 . A A . 495 HIS C 1 1 6 7805 1 1 82 HIS CA C 28.608 2.952 -48.903 1.00 . A A . 495 HIS CA 1 1 6 7806 1 1 82 HIS CB C 30.135 2.918 -48.821 1.00 . A A . 495 HIS CB 1 1 6 7807 1 1 82 HIS CD2 C 31.027 5.301 -48.316 1.00 . A A . 495 HIS CD2 1 1 6 7808 1 1 82 HIS CE1 C 31.765 5.799 -50.320 1.00 . A A . 495 HIS CE1 1 1 6 7809 1 1 82 HIS CG C 30.779 4.237 -49.116 1.00 . A A . 495 HIS CG 1 1 6 7810 1 1 82 HIS H H 27.453 3.598 -47.251 1.00 . A A . 495 HIS H 1 1 6 7811 1 1 82 HIS HA H 28.301 3.888 -49.343 1.00 . A A . 495 HIS HA 1 1 6 7812 1 1 82 HIS HB2 H 30.428 2.622 -47.825 1.00 . A A . 495 HIS HB2 1 1 6 7813 1 1 82 HIS HB3 H 30.512 2.198 -49.532 1.00 . A A . 495 HIS HB3 1 1 6 7814 1 1 82 HIS HD1 H 31.219 4.017 -51.165 1.00 . A A . 495 HIS HD1 1 1 6 7815 1 1 82 HIS HD2 H 30.788 5.382 -47.265 1.00 . A A . 495 HIS HD2 1 1 6 7816 1 1 82 HIS HE1 H 32.208 6.329 -51.149 1.00 . A A . 495 HIS HE1 1 1 6 7817 1 1 82 HIS N N 28.028 2.871 -47.568 1.00 . A A . 495 HIS N 1 1 6 7818 1 1 82 HIS ND1 N 31.252 4.582 -50.365 1.00 . A A . 495 HIS ND1 1 1 6 7819 1 1 82 HIS NE2 N 31.639 6.257 -49.088 1.00 . A A . 495 HIS NE2 1 1 6 7820 1 1 82 HIS O O 27.556 0.827 -49.288 1.00 . A A . 495 HIS O 1 1 6 7821 1 1 83 HIS C C 28.959 0.665 -53.085 1.00 . A A . 496 HIS C 1 1 6 7822 1 1 83 HIS CA C 27.879 0.924 -52.039 1.00 . A A . 496 HIS CA 1 1 6 7823 1 1 83 HIS CB C 26.579 1.349 -52.724 1.00 . A A . 496 HIS CB 1 1 6 7824 1 1 83 HIS CD2 C 25.071 -0.750 -52.505 1.00 . A A . 496 HIS CD2 1 1 6 7825 1 1 83 HIS CE1 C 23.447 0.144 -51.333 1.00 . A A . 496 HIS CE1 1 1 6 7826 1 1 83 HIS CG C 25.388 0.550 -52.295 1.00 . A A . 496 HIS CG 1 1 6 7827 1 1 83 HIS H H 28.756 2.750 -51.424 1.00 . A A . 496 HIS H 1 1 6 7828 1 1 83 HIS HA H 27.704 0.012 -51.488 1.00 . A A . 496 HIS HA 1 1 6 7829 1 1 83 HIS HB2 H 26.383 2.386 -52.495 1.00 . A A . 496 HIS HB2 1 1 6 7830 1 1 83 HIS HB3 H 26.689 1.235 -53.793 1.00 . A A . 496 HIS HB3 1 1 6 7831 1 1 83 HIS HD1 H 24.285 2.008 -51.248 1.00 . A A . 496 HIS HD1 1 1 6 7832 1 1 83 HIS HD2 H 25.660 -1.475 -53.048 1.00 . A A . 496 HIS HD2 1 1 6 7833 1 1 83 HIS HE1 H 22.527 0.270 -50.782 1.00 . A A . 496 HIS HE1 1 1 6 7834 1 1 83 HIS N N 28.309 1.945 -51.090 1.00 . A A . 496 HIS N 1 1 6 7835 1 1 83 HIS ND1 N 24.350 1.081 -51.559 1.00 . A A . 496 HIS ND1 1 1 6 7836 1 1 83 HIS NE2 N 23.861 -0.978 -51.896 1.00 . A A . 496 HIS NE2 1 1 6 7837 1 1 83 HIS O O 29.668 1.583 -53.500 1.00 . A A . 496 HIS O 1 1 6 7838 1 1 84 HIS C C 29.814 -0.251 -55.829 1.00 . A A . 497 HIS C 1 1 6 7839 1 1 84 HIS CA C 30.071 -0.968 -54.507 1.00 . A A . 497 HIS CA 1 1 6 7840 1 1 84 HIS CB C 30.056 -2.482 -54.723 1.00 . A A . 497 HIS CB 1 1 6 7841 1 1 84 HIS CD2 C 30.677 -4.426 -53.124 1.00 . A A . 497 HIS CD2 1 1 6 7842 1 1 84 HIS CE1 C 32.597 -3.650 -52.405 1.00 . A A . 497 HIS CE1 1 1 6 7843 1 1 84 HIS CG C 30.888 -3.236 -53.733 1.00 . A A . 497 HIS CG 1 1 6 7844 1 1 84 HIS H H 28.484 -1.276 -53.141 1.00 . A A . 497 HIS H 1 1 6 7845 1 1 84 HIS HA H 31.042 -0.676 -54.136 1.00 . A A . 497 HIS HA 1 1 6 7846 1 1 84 HIS HB2 H 29.041 -2.839 -54.644 1.00 . A A . 497 HIS HB2 1 1 6 7847 1 1 84 HIS HB3 H 30.435 -2.701 -55.712 1.00 . A A . 497 HIS HB3 1 1 6 7848 1 1 84 HIS HD1 H 32.530 -1.934 -53.517 1.00 . A A . 497 HIS HD1 1 1 6 7849 1 1 84 HIS HD2 H 29.819 -5.072 -53.257 1.00 . A A . 497 HIS HD2 1 1 6 7850 1 1 84 HIS HE1 H 33.534 -3.556 -51.877 1.00 . A A . 497 HIS HE1 1 1 6 7851 1 1 84 HIS N N 29.078 -0.589 -53.509 1.00 . A A . 497 HIS N 1 1 6 7852 1 1 84 HIS ND1 N 32.100 -2.776 -53.261 1.00 . A A . 497 HIS ND1 1 1 6 7853 1 1 84 HIS NE2 N 31.753 -4.661 -52.304 1.00 . A A . 497 HIS NE2 1 1 6 7854 1 1 84 HIS O O 28.934 -0.641 -56.597 1.00 . A A . 497 HIS O 1 1 7 7855 1 1 1 GLU C C -16.893 2.351 -7.177 1.00 . A A . 414 GLU C 1 1 7 7856 1 1 1 GLU CA C -17.882 1.206 -7.381 1.00 . A A . 414 GLU CA 1 1 7 7857 1 1 1 GLU CB C -17.310 -0.088 -6.796 1.00 . A A . 414 GLU CB 1 1 7 7858 1 1 1 GLU CD C -18.786 -2.074 -6.293 1.00 . A A . 414 GLU CD 1 1 7 7859 1 1 1 GLU CG C -18.229 -0.758 -5.789 1.00 . A A . 414 GLU CG 1 1 7 7860 1 1 1 GLU H1 H -18.922 1.544 -9.194 1.00 . A A . 414 GLU H1 1 1 7 7861 1 1 1 GLU HA H -18.802 1.445 -6.869 1.00 . A A . 414 GLU HA 1 1 7 7862 1 1 1 GLU HB2 H -17.124 -0.782 -7.602 1.00 . A A . 414 GLU HB2 1 1 7 7863 1 1 1 GLU HB3 H -16.375 0.138 -6.305 1.00 . A A . 414 GLU HB3 1 1 7 7864 1 1 1 GLU HG2 H -17.673 -0.943 -4.882 1.00 . A A . 414 GLU HG2 1 1 7 7865 1 1 1 GLU HG3 H -19.052 -0.094 -5.574 1.00 . A A . 414 GLU HG3 1 1 7 7866 1 1 1 GLU N N -18.189 1.030 -8.796 1.00 . A A . 414 GLU N 1 1 7 7867 1 1 1 GLU O O -15.737 2.265 -7.587 1.00 . A A . 414 GLU O 1 1 7 7868 1 1 1 GLU OE1 O -19.066 -2.174 -7.506 1.00 . A A . 414 GLU OE1 1 1 7 7869 1 1 1 GLU OE2 O -18.941 -3.006 -5.476 1.00 . A A . 414 GLU OE2 1 1 7 7870 1 1 2 ALA C C -15.567 4.320 -5.117 1.00 . A A . 415 ALA C 1 1 7 7871 1 1 2 ALA CA C -16.517 4.581 -6.281 1.00 . A A . 415 ALA CA 1 1 7 7872 1 1 2 ALA CB C -17.378 5.804 -5.998 1.00 . A A . 415 ALA CB 1 1 7 7873 1 1 2 ALA H H -18.291 3.428 -6.238 1.00 . A A . 415 ALA H 1 1 7 7874 1 1 2 ALA HA H -15.937 4.778 -7.170 1.00 . A A . 415 ALA HA 1 1 7 7875 1 1 2 ALA HB1 H -16.750 6.613 -5.655 1.00 . A A . 415 ALA HB1 1 1 7 7876 1 1 2 ALA HB2 H -17.887 6.102 -6.903 1.00 . A A . 415 ALA HB2 1 1 7 7877 1 1 2 ALA HB3 H -18.105 5.565 -5.237 1.00 . A A . 415 ALA HB3 1 1 7 7878 1 1 2 ALA N N -17.360 3.420 -6.541 1.00 . A A . 415 ALA N 1 1 7 7879 1 1 2 ALA O O -14.704 5.143 -4.811 1.00 . A A . 415 ALA O 1 1 7 7880 1 1 3 SER C C -13.588 2.162 -3.814 1.00 . A A . 416 SER C 1 1 7 7881 1 1 3 SER CA C -14.889 2.802 -3.339 1.00 . A A . 416 SER CA 1 1 7 7882 1 1 3 SER CB C -15.636 1.841 -2.413 1.00 . A A . 416 SER CB 1 1 7 7883 1 1 3 SER H H -16.436 2.554 -4.764 1.00 . A A . 416 SER H 1 1 7 7884 1 1 3 SER HA H -14.654 3.705 -2.795 1.00 . A A . 416 SER HA 1 1 7 7885 1 1 3 SER HB2 H -15.297 0.833 -2.595 1.00 . A A . 416 SER HB2 1 1 7 7886 1 1 3 SER HB3 H -15.436 2.108 -1.385 1.00 . A A . 416 SER HB3 1 1 7 7887 1 1 3 SER HG H -17.486 2.051 -1.802 1.00 . A A . 416 SER HG 1 1 7 7888 1 1 3 SER N N -15.731 3.170 -4.472 1.00 . A A . 416 SER N 1 1 7 7889 1 1 3 SER O O -12.591 2.146 -3.092 1.00 . A A . 416 SER O 1 1 7 7890 1 1 3 SER OG O -17.034 1.901 -2.636 1.00 . A A . 416 SER OG 1 1 7 7891 1 1 4 SER C C -11.298 1.990 -5.793 1.00 . A A . 417 SER C 1 1 7 7892 1 1 4 SER CA C -12.431 0.987 -5.604 1.00 . A A . 417 SER CA 1 1 7 7893 1 1 4 SER CB C -12.781 0.336 -6.944 1.00 . A A . 417 SER CB 1 1 7 7894 1 1 4 SER H H -14.432 1.676 -5.560 1.00 . A A . 417 SER H 1 1 7 7895 1 1 4 SER HA H -12.107 0.220 -4.916 1.00 . A A . 417 SER HA 1 1 7 7896 1 1 4 SER HB2 H -11.960 -0.288 -7.263 1.00 . A A . 417 SER HB2 1 1 7 7897 1 1 4 SER HB3 H -13.670 -0.267 -6.828 1.00 . A A . 417 SER HB3 1 1 7 7898 1 1 4 SER HG H -13.934 1.260 -8.231 1.00 . A A . 417 SER HG 1 1 7 7899 1 1 4 SER N N -13.607 1.632 -5.033 1.00 . A A . 417 SER N 1 1 7 7900 1 1 4 SER O O -10.121 1.626 -5.781 1.00 . A A . 417 SER O 1 1 7 7901 1 1 4 SER OG O -13.021 1.317 -7.939 1.00 . A A . 417 SER OG 1 1 7 7902 1 1 5 THR C C -10.144 4.820 -4.823 1.00 . A A . 418 THR C 1 1 7 7903 1 1 5 THR CA C -10.676 4.314 -6.160 1.00 . A A . 418 THR CA 1 1 7 7904 1 1 5 THR CB C -11.270 5.499 -6.945 1.00 . A A . 418 THR CB 1 1 7 7905 1 1 5 THR CG2 C -10.173 6.288 -7.645 1.00 . A A . 418 THR CG2 1 1 7 7906 1 1 5 THR H H -12.614 3.484 -5.967 1.00 . A A . 418 THR H 1 1 7 7907 1 1 5 THR HA H -9.855 3.906 -6.732 1.00 . A A . 418 THR HA 1 1 7 7908 1 1 5 THR HB H -11.776 6.154 -6.251 1.00 . A A . 418 THR HB 1 1 7 7909 1 1 5 THR HG1 H -11.814 4.320 -8.429 1.00 . A A . 418 THR HG1 1 1 7 7910 1 1 5 THR HG21 H -10.617 6.947 -8.376 1.00 . A A . 418 THR HG21 1 1 7 7911 1 1 5 THR HG22 H -9.498 5.605 -8.140 1.00 . A A . 418 THR HG22 1 1 7 7912 1 1 5 THR HG23 H -9.629 6.871 -6.918 1.00 . A A . 418 THR HG23 1 1 7 7913 1 1 5 THR N N -11.661 3.257 -5.968 1.00 . A A . 418 THR N 1 1 7 7914 1 1 5 THR O O -9.059 5.397 -4.756 1.00 . A A . 418 THR O 1 1 7 7915 1 1 5 THR OG1 O -12.213 5.023 -7.911 1.00 . A A . 418 THR OG1 1 1 7 7916 1 1 6 ALA C C -9.155 4.462 -2.049 1.00 . A A . 419 ALA C 1 1 7 7917 1 1 6 ALA CA C -10.518 5.031 -2.429 1.00 . A A . 419 ALA CA 1 1 7 7918 1 1 6 ALA CB C -11.568 4.616 -1.408 1.00 . A A . 419 ALA CB 1 1 7 7919 1 1 6 ALA H H -11.768 4.134 -3.882 1.00 . A A . 419 ALA H 1 1 7 7920 1 1 6 ALA HA H -10.459 6.110 -2.430 1.00 . A A . 419 ALA HA 1 1 7 7921 1 1 6 ALA HB1 H -12.550 4.868 -1.779 1.00 . A A . 419 ALA HB1 1 1 7 7922 1 1 6 ALA HB2 H -11.506 3.550 -1.243 1.00 . A A . 419 ALA HB2 1 1 7 7923 1 1 6 ALA HB3 H -11.390 5.136 -0.478 1.00 . A A . 419 ALA HB3 1 1 7 7924 1 1 6 ALA N N -10.914 4.600 -3.764 1.00 . A A . 419 ALA N 1 1 7 7925 1 1 6 ALA O O -8.398 5.084 -1.303 1.00 . A A . 419 ALA O 1 1 7 7926 1 1 7 ILE C C -6.431 3.311 -3.023 1.00 . A A . 420 ILE C 1 1 7 7927 1 1 7 ILE CA C -7.575 2.626 -2.283 1.00 . A A . 420 ILE CA 1 1 7 7928 1 1 7 ILE CB C -7.606 1.137 -2.673 1.00 . A A . 420 ILE CB 1 1 7 7929 1 1 7 ILE CD1 C -10.045 0.414 -2.600 1.00 . A A . 420 ILE CD1 1 1 7 7930 1 1 7 ILE CG1 C -8.705 0.406 -1.899 1.00 . A A . 420 ILE CG1 1 1 7 7931 1 1 7 ILE CG2 C -6.251 0.494 -2.415 1.00 . A A . 420 ILE CG2 1 1 7 7932 1 1 7 ILE H H -9.493 2.831 -3.155 1.00 . A A . 420 ILE H 1 1 7 7933 1 1 7 ILE HA H -7.397 2.696 -1.220 1.00 . A A . 420 ILE HA 1 1 7 7934 1 1 7 ILE HB H -7.814 1.068 -3.730 1.00 . A A . 420 ILE HB 1 1 7 7935 1 1 7 ILE HD11 H -10.659 -0.387 -2.212 1.00 . A A . 420 ILE HD11 1 1 7 7936 1 1 7 ILE HD12 H -10.538 1.359 -2.426 1.00 . A A . 420 ILE HD12 1 1 7 7937 1 1 7 ILE HD13 H -9.898 0.273 -3.660 1.00 . A A . 420 ILE HD13 1 1 7 7938 1 1 7 ILE HG12 H -8.413 -0.622 -1.753 1.00 . A A . 420 ILE HG12 1 1 7 7939 1 1 7 ILE HG13 H -8.830 0.879 -0.936 1.00 . A A . 420 ILE HG13 1 1 7 7940 1 1 7 ILE HG21 H -5.686 0.464 -3.334 1.00 . A A . 420 ILE HG21 1 1 7 7941 1 1 7 ILE HG22 H -5.713 1.074 -1.680 1.00 . A A . 420 ILE HG22 1 1 7 7942 1 1 7 ILE HG23 H -6.394 -0.511 -2.047 1.00 . A A . 420 ILE HG23 1 1 7 7943 1 1 7 ILE N N -8.848 3.278 -2.568 1.00 . A A . 420 ILE N 1 1 7 7944 1 1 7 ILE O O -5.272 3.215 -2.617 1.00 . A A . 420 ILE O 1 1 7 7945 1 1 8 ARG C C -4.905 5.607 -4.023 1.00 . A A . 421 ARG C 1 1 7 7946 1 1 8 ARG CA C -5.763 4.703 -4.903 1.00 . A A . 421 ARG CA 1 1 7 7947 1 1 8 ARG CB C -6.440 5.532 -5.996 1.00 . A A . 421 ARG CB 1 1 7 7948 1 1 8 ARG CD C -5.685 7.663 -7.095 1.00 . A A . 421 ARG CD 1 1 7 7949 1 1 8 ARG CG C -5.463 6.162 -6.975 1.00 . A A . 421 ARG CG 1 1 7 7950 1 1 8 ARG CZ C -7.327 9.162 -8.143 1.00 . A A . 421 ARG CZ 1 1 7 7951 1 1 8 ARG H H -7.704 4.041 -4.380 1.00 . A A . 421 ARG H 1 1 7 7952 1 1 8 ARG HA H -5.129 3.963 -5.365 1.00 . A A . 421 ARG HA 1 1 7 7953 1 1 8 ARG HB2 H -7.111 4.895 -6.553 1.00 . A A . 421 ARG HB2 1 1 7 7954 1 1 8 ARG HB3 H -7.010 6.322 -5.532 1.00 . A A . 421 ARG HB3 1 1 7 7955 1 1 8 ARG HD2 H -5.989 8.047 -6.133 1.00 . A A . 421 ARG HD2 1 1 7 7956 1 1 8 ARG HD3 H -4.755 8.127 -7.389 1.00 . A A . 421 ARG HD3 1 1 7 7957 1 1 8 ARG HE H -6.951 7.294 -8.731 1.00 . A A . 421 ARG HE 1 1 7 7958 1 1 8 ARG HG2 H -4.456 5.986 -6.628 1.00 . A A . 421 ARG HG2 1 1 7 7959 1 1 8 ARG HG3 H -5.597 5.709 -7.945 1.00 . A A . 421 ARG HG3 1 1 7 7960 1 1 8 ARG HH11 H -6.326 9.958 -6.579 1.00 . A A . 421 ARG HH11 1 1 7 7961 1 1 8 ARG HH12 H -7.486 11.005 -7.327 1.00 . A A . 421 ARG HH12 1 1 7 7962 1 1 8 ARG HH21 H -8.482 8.662 -9.724 1.00 . A A . 421 ARG HH21 1 1 7 7963 1 1 8 ARG HH22 H -8.713 10.267 -9.115 1.00 . A A . 421 ARG HH22 1 1 7 7964 1 1 8 ARG N N -6.763 4.003 -4.107 1.00 . A A . 421 ARG N 1 1 7 7965 1 1 8 ARG NE N -6.710 7.986 -8.082 1.00 . A A . 421 ARG NE 1 1 7 7966 1 1 8 ARG NH1 N -7.021 10.120 -7.278 1.00 . A A . 421 ARG NH1 1 1 7 7967 1 1 8 ARG NH2 N -8.250 9.382 -9.070 1.00 . A A . 421 ARG NH2 1 1 7 7968 1 1 8 ARG O O -3.715 5.791 -4.279 1.00 . A A . 421 ARG O 1 1 7 7969 1 1 9 ALA C C -4.134 6.258 -0.953 1.00 . A A . 422 ALA C 1 1 7 7970 1 1 9 ALA CA C -4.808 7.052 -2.067 1.00 . A A . 422 ALA CA 1 1 7 7971 1 1 9 ALA CB C -5.765 8.081 -1.481 1.00 . A A . 422 ALA CB 1 1 7 7972 1 1 9 ALA H H -6.467 5.984 -2.834 1.00 . A A . 422 ALA H 1 1 7 7973 1 1 9 ALA HA H -4.051 7.580 -2.629 1.00 . A A . 422 ALA HA 1 1 7 7974 1 1 9 ALA HB1 H -5.985 7.823 -0.456 1.00 . A A . 422 ALA HB1 1 1 7 7975 1 1 9 ALA HB2 H -5.306 9.058 -1.516 1.00 . A A . 422 ALA HB2 1 1 7 7976 1 1 9 ALA HB3 H -6.679 8.090 -2.054 1.00 . A A . 422 ALA HB3 1 1 7 7977 1 1 9 ALA N N -5.517 6.170 -2.985 1.00 . A A . 422 ALA N 1 1 7 7978 1 1 9 ALA O O -3.154 6.712 -0.360 1.00 . A A . 422 ALA O 1 1 7 7979 1 1 10 LEU C C -2.662 3.857 0.072 1.00 . A A . 423 LEU C 1 1 7 7980 1 1 10 LEU CA C -4.114 4.217 0.372 1.00 . A A . 423 LEU CA 1 1 7 7981 1 1 10 LEU CB C -4.950 2.943 0.507 1.00 . A A . 423 LEU CB 1 1 7 7982 1 1 10 LEU CD1 C -4.939 2.511 2.976 1.00 . A A . 423 LEU CD1 1 1 7 7983 1 1 10 LEU CD2 C -6.586 4.119 1.999 1.00 . A A . 423 LEU CD2 1 1 7 7984 1 1 10 LEU CG C -5.806 2.833 1.769 1.00 . A A . 423 LEU CG 1 1 7 7985 1 1 10 LEU H H -5.445 4.766 -1.178 1.00 . A A . 423 LEU H 1 1 7 7986 1 1 10 LEU HA H -4.152 4.763 1.303 1.00 . A A . 423 LEU HA 1 1 7 7987 1 1 10 LEU HB2 H -5.609 2.889 -0.345 1.00 . A A . 423 LEU HB2 1 1 7 7988 1 1 10 LEU HB3 H -4.273 2.101 0.491 1.00 . A A . 423 LEU HB3 1 1 7 7989 1 1 10 LEU HD11 H -4.357 1.625 2.775 1.00 . A A . 423 LEU HD11 1 1 7 7990 1 1 10 LEU HD12 H -5.569 2.341 3.838 1.00 . A A . 423 LEU HD12 1 1 7 7991 1 1 10 LEU HD13 H -4.277 3.342 3.175 1.00 . A A . 423 LEU HD13 1 1 7 7992 1 1 10 LEU HD21 H -6.157 4.658 2.830 1.00 . A A . 423 LEU HD21 1 1 7 7993 1 1 10 LEU HD22 H -7.617 3.880 2.217 1.00 . A A . 423 LEU HD22 1 1 7 7994 1 1 10 LEU HD23 H -6.540 4.732 1.109 1.00 . A A . 423 LEU HD23 1 1 7 7995 1 1 10 LEU HG H -6.517 2.028 1.645 1.00 . A A . 423 LEU HG 1 1 7 7996 1 1 10 LEU N N -4.664 5.074 -0.672 1.00 . A A . 423 LEU N 1 1 7 7997 1 1 10 LEU O O -1.792 3.969 0.935 1.00 . A A . 423 LEU O 1 1 7 7998 1 1 11 VAL C C -0.120 4.249 -1.526 1.00 . A A . 424 VAL C 1 1 7 7999 1 1 11 VAL CA C -1.061 3.051 -1.576 1.00 . A A . 424 VAL CA 1 1 7 8000 1 1 11 VAL CB C -1.056 2.466 -3.000 1.00 . A A . 424 VAL CB 1 1 7 8001 1 1 11 VAL CG1 C 0.345 2.016 -3.387 1.00 . A A . 424 VAL CG1 1 1 7 8002 1 1 11 VAL CG2 C -2.044 1.314 -3.106 1.00 . A A . 424 VAL CG2 1 1 7 8003 1 1 11 VAL H H -3.143 3.357 -1.803 1.00 . A A . 424 VAL H 1 1 7 8004 1 1 11 VAL HA H -0.700 2.293 -0.896 1.00 . A A . 424 VAL HA 1 1 7 8005 1 1 11 VAL HB H -1.364 3.241 -3.687 1.00 . A A . 424 VAL HB 1 1 7 8006 1 1 11 VAL HG11 H 0.894 2.856 -3.788 1.00 . A A . 424 VAL HG11 1 1 7 8007 1 1 11 VAL HG12 H 0.854 1.634 -2.515 1.00 . A A . 424 VAL HG12 1 1 7 8008 1 1 11 VAL HG13 H 0.279 1.240 -4.136 1.00 . A A . 424 VAL HG13 1 1 7 8009 1 1 11 VAL HG21 H -1.916 0.650 -2.264 1.00 . A A . 424 VAL HG21 1 1 7 8010 1 1 11 VAL HG22 H -3.051 1.703 -3.108 1.00 . A A . 424 VAL HG22 1 1 7 8011 1 1 11 VAL HG23 H -1.866 0.770 -4.022 1.00 . A A . 424 VAL HG23 1 1 7 8012 1 1 11 VAL N N -2.408 3.425 -1.159 1.00 . A A . 424 VAL N 1 1 7 8013 1 1 11 VAL O O 1.102 4.093 -1.533 1.00 . A A . 424 VAL O 1 1 7 8014 1 1 12 LYS C C 0.592 6.937 -0.006 1.00 . A A . 425 LYS C 1 1 7 8015 1 1 12 LYS CA C 0.094 6.671 -1.423 1.00 . A A . 425 LYS CA 1 1 7 8016 1 1 12 LYS CB C -0.739 7.858 -1.913 1.00 . A A . 425 LYS CB 1 1 7 8017 1 1 12 LYS CD C -0.456 8.330 -4.363 1.00 . A A . 425 LYS CD 1 1 7 8018 1 1 12 LYS CE C -1.852 8.839 -4.682 1.00 . A A . 425 LYS CE 1 1 7 8019 1 1 12 LYS CG C -0.033 8.709 -2.954 1.00 . A A . 425 LYS CG 1 1 7 8020 1 1 12 LYS H H -1.673 5.505 -1.472 1.00 . A A . 425 LYS H 1 1 7 8021 1 1 12 LYS HA H 0.945 6.547 -2.075 1.00 . A A . 425 LYS HA 1 1 7 8022 1 1 12 LYS HB2 H -1.656 7.486 -2.345 1.00 . A A . 425 LYS HB2 1 1 7 8023 1 1 12 LYS HB3 H -0.980 8.487 -1.067 1.00 . A A . 425 LYS HB3 1 1 7 8024 1 1 12 LYS HD2 H 0.241 8.761 -5.067 1.00 . A A . 425 LYS HD2 1 1 7 8025 1 1 12 LYS HD3 H -0.444 7.253 -4.456 1.00 . A A . 425 LYS HD3 1 1 7 8026 1 1 12 LYS HE2 H -2.330 8.142 -5.354 1.00 . A A . 425 LYS HE2 1 1 7 8027 1 1 12 LYS HE3 H -2.418 8.898 -3.764 1.00 . A A . 425 LYS HE3 1 1 7 8028 1 1 12 LYS HG2 H -0.277 9.747 -2.784 1.00 . A A . 425 LYS HG2 1 1 7 8029 1 1 12 LYS HG3 H 1.034 8.568 -2.858 1.00 . A A . 425 LYS HG3 1 1 7 8030 1 1 12 LYS HZ1 H -2.789 10.518 -5.499 1.00 . A A . 425 LYS HZ1 1 1 7 8031 1 1 12 LYS HZ2 H -1.309 10.138 -6.225 1.00 . A A . 425 LYS HZ2 1 1 7 8032 1 1 12 LYS HZ3 H -1.340 10.863 -4.698 1.00 . A A . 425 LYS HZ3 1 1 7 8033 1 1 12 LYS N N -0.694 5.445 -1.475 1.00 . A A . 425 LYS N 1 1 7 8034 1 1 12 LYS NZ N -1.821 10.184 -5.321 1.00 . A A . 425 LYS NZ 1 1 7 8035 1 1 12 LYS O O 1.595 7.624 0.192 1.00 . A A . 425 LYS O 1 1 7 8036 1 1 13 LYS C C 1.475 5.710 2.727 1.00 . A A . 426 LYS C 1 1 7 8037 1 1 13 LYS CA C 0.260 6.563 2.376 1.00 . A A . 426 LYS CA 1 1 7 8038 1 1 13 LYS CB C -0.914 6.197 3.287 1.00 . A A . 426 LYS CB 1 1 7 8039 1 1 13 LYS CD C -2.746 7.807 3.889 1.00 . A A . 426 LYS CD 1 1 7 8040 1 1 13 LYS CE C -2.836 9.324 3.926 1.00 . A A . 426 LYS CE 1 1 7 8041 1 1 13 LYS CG C -1.341 7.324 4.211 1.00 . A A . 426 LYS CG 1 1 7 8042 1 1 13 LYS H H -0.902 5.851 0.756 1.00 . A A . 426 LYS H 1 1 7 8043 1 1 13 LYS HA H 0.510 7.602 2.526 1.00 . A A . 426 LYS HA 1 1 7 8044 1 1 13 LYS HB2 H -1.759 5.922 2.673 1.00 . A A . 426 LYS HB2 1 1 7 8045 1 1 13 LYS HB3 H -0.631 5.350 3.895 1.00 . A A . 426 LYS HB3 1 1 7 8046 1 1 13 LYS HD2 H -3.017 7.465 2.901 1.00 . A A . 426 LYS HD2 1 1 7 8047 1 1 13 LYS HD3 H -3.434 7.395 4.615 1.00 . A A . 426 LYS HD3 1 1 7 8048 1 1 13 LYS HE2 H -2.794 9.649 4.954 1.00 . A A . 426 LYS HE2 1 1 7 8049 1 1 13 LYS HE3 H -1.998 9.735 3.384 1.00 . A A . 426 LYS HE3 1 1 7 8050 1 1 13 LYS HG2 H -1.319 6.970 5.231 1.00 . A A . 426 LYS HG2 1 1 7 8051 1 1 13 LYS HG3 H -0.653 8.149 4.099 1.00 . A A . 426 LYS HG3 1 1 7 8052 1 1 13 LYS HZ1 H -3.958 9.999 2.298 1.00 . A A . 426 LYS HZ1 1 1 7 8053 1 1 13 LYS HZ2 H -4.398 10.704 3.772 1.00 . A A . 426 LYS HZ2 1 1 7 8054 1 1 13 LYS HZ3 H -4.854 9.113 3.426 1.00 . A A . 426 LYS HZ3 1 1 7 8055 1 1 13 LYS N N -0.112 6.389 0.977 1.00 . A A . 426 LYS N 1 1 7 8056 1 1 13 LYS NZ N -4.100 9.819 3.312 1.00 . A A . 426 LYS NZ 1 1 7 8057 1 1 13 LYS O O 2.332 6.124 3.507 1.00 . A A . 426 LYS O 1 1 7 8058 1 1 14 LEU C C 3.982 4.249 2.006 1.00 . A A . 427 LEU C 1 1 7 8059 1 1 14 LEU CA C 2.654 3.607 2.394 1.00 . A A . 427 LEU CA 1 1 7 8060 1 1 14 LEU CB C 2.457 2.305 1.614 1.00 . A A . 427 LEU CB 1 1 7 8061 1 1 14 LEU CD1 C 1.592 1.118 3.645 1.00 . A A . 427 LEU CD1 1 1 7 8062 1 1 14 LEU CD2 C -0.002 1.903 1.884 1.00 . A A . 427 LEU CD2 1 1 7 8063 1 1 14 LEU CG C 1.391 1.354 2.156 1.00 . A A . 427 LEU CG 1 1 7 8064 1 1 14 LEU H H 0.830 4.243 1.532 1.00 . A A . 427 LEU H 1 1 7 8065 1 1 14 LEU HA H 2.670 3.385 3.450 1.00 . A A . 427 LEU HA 1 1 7 8066 1 1 14 LEU HB2 H 2.187 2.564 0.602 1.00 . A A . 427 LEU HB2 1 1 7 8067 1 1 14 LEU HB3 H 3.401 1.778 1.609 1.00 . A A . 427 LEU HB3 1 1 7 8068 1 1 14 LEU HD11 H 1.369 0.088 3.880 1.00 . A A . 427 LEU HD11 1 1 7 8069 1 1 14 LEU HD12 H 0.933 1.765 4.204 1.00 . A A . 427 LEU HD12 1 1 7 8070 1 1 14 LEU HD13 H 2.617 1.334 3.908 1.00 . A A . 427 LEU HD13 1 1 7 8071 1 1 14 LEU HD21 H 0.023 2.529 1.004 1.00 . A A . 427 LEU HD21 1 1 7 8072 1 1 14 LEU HD22 H -0.330 2.487 2.732 1.00 . A A . 427 LEU HD22 1 1 7 8073 1 1 14 LEU HD23 H -0.688 1.083 1.725 1.00 . A A . 427 LEU HD23 1 1 7 8074 1 1 14 LEU HG H 1.479 0.400 1.652 1.00 . A A . 427 LEU HG 1 1 7 8075 1 1 14 LEU N N 1.542 4.518 2.144 1.00 . A A . 427 LEU N 1 1 7 8076 1 1 14 LEU O O 5.011 3.995 2.633 1.00 . A A . 427 LEU O 1 1 7 8077 1 1 15 ILE C C 5.177 7.216 0.971 1.00 . A A . 428 ILE C 1 1 7 8078 1 1 15 ILE CA C 5.152 5.765 0.505 1.00 . A A . 428 ILE CA 1 1 7 8079 1 1 15 ILE CB C 5.258 5.728 -1.031 1.00 . A A . 428 ILE CB 1 1 7 8080 1 1 15 ILE CD1 C 5.052 4.200 -3.056 1.00 . A A . 428 ILE CD1 1 1 7 8081 1 1 15 ILE CG1 C 4.979 4.316 -1.550 1.00 . A A . 428 ILE CG1 1 1 7 8082 1 1 15 ILE CG2 C 6.632 6.201 -1.479 1.00 . A A . 428 ILE CG2 1 1 7 8083 1 1 15 ILE H H 3.101 5.245 0.515 1.00 . A A . 428 ILE H 1 1 7 8084 1 1 15 ILE HA H 6.009 5.250 0.917 1.00 . A A . 428 ILE HA 1 1 7 8085 1 1 15 ILE HB H 4.521 6.405 -1.436 1.00 . A A . 428 ILE HB 1 1 7 8086 1 1 15 ILE HD11 H 4.332 3.470 -3.397 1.00 . A A . 428 ILE HD11 1 1 7 8087 1 1 15 ILE HD12 H 4.829 5.159 -3.502 1.00 . A A . 428 ILE HD12 1 1 7 8088 1 1 15 ILE HD13 H 6.044 3.889 -3.347 1.00 . A A . 428 ILE HD13 1 1 7 8089 1 1 15 ILE HG12 H 5.702 3.635 -1.130 1.00 . A A . 428 ILE HG12 1 1 7 8090 1 1 15 ILE HG13 H 3.988 4.016 -1.241 1.00 . A A . 428 ILE HG13 1 1 7 8091 1 1 15 ILE HG21 H 6.524 7.053 -2.134 1.00 . A A . 428 ILE HG21 1 1 7 8092 1 1 15 ILE HG22 H 7.214 6.485 -0.615 1.00 . A A . 428 ILE HG22 1 1 7 8093 1 1 15 ILE HG23 H 7.134 5.404 -2.005 1.00 . A A . 428 ILE HG23 1 1 7 8094 1 1 15 ILE N N 3.951 5.083 0.973 1.00 . A A . 428 ILE N 1 1 7 8095 1 1 15 ILE O O 6.209 7.882 0.902 1.00 . A A . 428 ILE O 1 1 7 8096 1 1 16 ALA C C 4.944 9.347 3.030 1.00 . A A . 429 ALA C 1 1 7 8097 1 1 16 ALA CA C 3.927 9.071 1.929 1.00 . A A . 429 ALA CA 1 1 7 8098 1 1 16 ALA CB C 2.517 9.344 2.431 1.00 . A A . 429 ALA CB 1 1 7 8099 1 1 16 ALA H H 3.246 7.118 1.477 1.00 . A A . 429 ALA H 1 1 7 8100 1 1 16 ALA HA H 4.121 9.732 1.097 1.00 . A A . 429 ALA HA 1 1 7 8101 1 1 16 ALA HB1 H 1.846 9.430 1.589 1.00 . A A . 429 ALA HB1 1 1 7 8102 1 1 16 ALA HB2 H 2.196 8.529 3.065 1.00 . A A . 429 ALA HB2 1 1 7 8103 1 1 16 ALA HB3 H 2.508 10.265 2.994 1.00 . A A . 429 ALA HB3 1 1 7 8104 1 1 16 ALA N N 4.034 7.699 1.448 1.00 . A A . 429 ALA N 1 1 7 8105 1 1 16 ALA O O 5.315 10.496 3.270 1.00 . A A . 429 ALA O 1 1 7 8106 1 1 17 ALA C C 7.519 7.432 4.590 1.00 . A A . 430 ALA C 1 1 7 8107 1 1 17 ALA CA C 6.369 8.418 4.771 1.00 . A A . 430 ALA CA 1 1 7 8108 1 1 17 ALA CB C 5.699 8.208 6.121 1.00 . A A . 430 ALA CB 1 1 7 8109 1 1 17 ALA H H 5.059 7.398 3.458 1.00 . A A . 430 ALA H 1 1 7 8110 1 1 17 ALA HA H 6.763 9.424 4.744 1.00 . A A . 430 ALA HA 1 1 7 8111 1 1 17 ALA HB1 H 5.157 9.100 6.396 1.00 . A A . 430 ALA HB1 1 1 7 8112 1 1 17 ALA HB2 H 5.013 7.375 6.055 1.00 . A A . 430 ALA HB2 1 1 7 8113 1 1 17 ALA HB3 H 6.450 7.999 6.866 1.00 . A A . 430 ALA HB3 1 1 7 8114 1 1 17 ALA N N 5.392 8.288 3.696 1.00 . A A . 430 ALA N 1 1 7 8115 1 1 17 ALA O O 7.777 6.601 5.458 1.00 . A A . 430 ALA O 1 1 7 8116 1 1 18 GLU C C 10.275 7.291 2.153 1.00 . A A . 431 GLU C 1 1 7 8117 1 1 18 GLU CA C 9.326 6.649 3.162 1.00 . A A . 431 GLU CA 1 1 7 8118 1 1 18 GLU CB C 8.820 5.309 2.621 1.00 . A A . 431 GLU CB 1 1 7 8119 1 1 18 GLU CD C 8.561 3.788 0.622 1.00 . A A . 431 GLU CD 1 1 7 8120 1 1 18 GLU CG C 9.119 5.096 1.147 1.00 . A A . 431 GLU CG 1 1 7 8121 1 1 18 GLU H H 7.951 8.217 2.801 1.00 . A A . 431 GLU H 1 1 7 8122 1 1 18 GLU HA H 9.863 6.475 4.083 1.00 . A A . 431 GLU HA 1 1 7 8123 1 1 18 GLU HB2 H 9.285 4.510 3.180 1.00 . A A . 431 GLU HB2 1 1 7 8124 1 1 18 GLU HB3 H 7.751 5.261 2.761 1.00 . A A . 431 GLU HB3 1 1 7 8125 1 1 18 GLU HG2 H 8.682 5.908 0.583 1.00 . A A . 431 GLU HG2 1 1 7 8126 1 1 18 GLU HG3 H 10.190 5.097 1.005 1.00 . A A . 431 GLU HG3 1 1 7 8127 1 1 18 GLU N N 8.205 7.533 3.456 1.00 . A A . 431 GLU N 1 1 7 8128 1 1 18 GLU O O 9.894 8.199 1.417 1.00 . A A . 431 GLU O 1 1 7 8129 1 1 18 GLU OE1 O 8.806 2.741 1.259 1.00 . A A . 431 GLU OE1 1 1 7 8130 1 1 18 GLU OE2 O 7.881 3.808 -0.425 1.00 . A A . 431 GLU OE2 1 1 7 8131 1 1 19 ASN C C 12.849 6.322 0.122 1.00 . A A . 432 ASN C 1 1 7 8132 1 1 19 ASN CA C 12.520 7.338 1.212 1.00 . A A . 432 ASN CA 1 1 7 8133 1 1 19 ASN CB C 13.792 7.712 1.977 1.00 . A A . 432 ASN CB 1 1 7 8134 1 1 19 ASN CG C 14.687 8.648 1.188 1.00 . A A . 432 ASN CG 1 1 7 8135 1 1 19 ASN H H 11.760 6.086 2.740 1.00 . A A . 432 ASN H 1 1 7 8136 1 1 19 ASN HA H 12.114 8.225 0.750 1.00 . A A . 432 ASN HA 1 1 7 8137 1 1 19 ASN HB2 H 13.517 8.200 2.900 1.00 . A A . 432 ASN HB2 1 1 7 8138 1 1 19 ASN HB3 H 14.347 6.814 2.201 1.00 . A A . 432 ASN HB3 1 1 7 8139 1 1 19 ASN HD21 H 15.891 8.858 2.756 1.00 . A A . 432 ASN HD21 1 1 7 8140 1 1 19 ASN HD22 H 16.342 9.738 1.339 1.00 . A A . 432 ASN HD22 1 1 7 8141 1 1 19 ASN N N 11.515 6.811 2.128 1.00 . A A . 432 ASN N 1 1 7 8142 1 1 19 ASN ND2 N 15.746 9.129 1.826 1.00 . A A . 432 ASN ND2 1 1 7 8143 1 1 19 ASN O O 13.816 5.565 0.215 1.00 . A A . 432 ASN O 1 1 7 8144 1 1 19 ASN OD1 O 14.427 8.934 0.019 1.00 . A A . 432 ASN OD1 1 1 7 8145 1 1 20 PRO C C 13.438 5.734 -2.901 1.00 . A A . 433 PRO C 1 1 7 8146 1 1 20 PRO CA C 12.210 5.386 -2.066 1.00 . A A . 433 PRO CA 1 1 7 8147 1 1 20 PRO CB C 10.933 5.576 -2.888 1.00 . A A . 433 PRO CB 1 1 7 8148 1 1 20 PRO CD C 10.854 7.177 -1.115 1.00 . A A . 433 PRO CD 1 1 7 8149 1 1 20 PRO CG C 10.463 6.949 -2.549 1.00 . A A . 433 PRO CG 1 1 7 8150 1 1 20 PRO HA H 12.278 4.360 -1.736 1.00 . A A . 433 PRO HA 1 1 7 8151 1 1 20 PRO HB2 H 11.162 5.485 -3.940 1.00 . A A . 433 PRO HB2 1 1 7 8152 1 1 20 PRO HB3 H 10.204 4.830 -2.606 1.00 . A A . 433 PRO HB3 1 1 7 8153 1 1 20 PRO HD2 H 11.117 8.213 -0.956 1.00 . A A . 433 PRO HD2 1 1 7 8154 1 1 20 PRO HD3 H 10.052 6.884 -0.454 1.00 . A A . 433 PRO HD3 1 1 7 8155 1 1 20 PRO HG2 H 10.947 7.670 -3.189 1.00 . A A . 433 PRO HG2 1 1 7 8156 1 1 20 PRO HG3 H 9.391 7.007 -2.659 1.00 . A A . 433 PRO HG3 1 1 7 8157 1 1 20 PRO N N 12.027 6.304 -0.937 1.00 . A A . 433 PRO N 1 1 7 8158 1 1 20 PRO O O 13.740 5.062 -3.887 1.00 . A A . 433 PRO O 1 1 7 8159 1 1 21 ALA C C 16.315 6.066 -3.397 1.00 . A A . 434 ALA C 1 1 7 8160 1 1 21 ALA CA C 15.337 7.222 -3.211 1.00 . A A . 434 ALA CA 1 1 7 8161 1 1 21 ALA CB C 16.006 8.368 -2.467 1.00 . A A . 434 ALA CB 1 1 7 8162 1 1 21 ALA H H 13.850 7.284 -1.708 1.00 . A A . 434 ALA H 1 1 7 8163 1 1 21 ALA HA H 15.035 7.584 -4.184 1.00 . A A . 434 ALA HA 1 1 7 8164 1 1 21 ALA HB1 H 16.144 8.093 -1.432 1.00 . A A . 434 ALA HB1 1 1 7 8165 1 1 21 ALA HB2 H 16.968 8.575 -2.915 1.00 . A A . 434 ALA HB2 1 1 7 8166 1 1 21 ALA HB3 H 15.384 9.248 -2.526 1.00 . A A . 434 ALA HB3 1 1 7 8167 1 1 21 ALA N N 14.141 6.787 -2.501 1.00 . A A . 434 ALA N 1 1 7 8168 1 1 21 ALA O O 16.552 5.613 -4.518 1.00 . A A . 434 ALA O 1 1 7 8169 1 1 22 LYS C C 17.124 3.167 -2.589 1.00 . A A . 435 LYS C 1 1 7 8170 1 1 22 LYS CA C 17.835 4.491 -2.334 1.00 . A A . 435 LYS CA 1 1 7 8171 1 1 22 LYS CB C 18.617 4.417 -1.020 1.00 . A A . 435 LYS CB 1 1 7 8172 1 1 22 LYS CD C 21.027 3.947 -1.553 1.00 . A A . 435 LYS CD 1 1 7 8173 1 1 22 LYS CE C 21.776 4.386 -2.801 1.00 . A A . 435 LYS CE 1 1 7 8174 1 1 22 LYS CG C 20.018 4.995 -1.112 1.00 . A A . 435 LYS CG 1 1 7 8175 1 1 22 LYS H H 16.655 5.996 -1.429 1.00 . A A . 435 LYS H 1 1 7 8176 1 1 22 LYS HA H 18.525 4.677 -3.143 1.00 . A A . 435 LYS HA 1 1 7 8177 1 1 22 LYS HB2 H 18.074 4.960 -0.261 1.00 . A A . 435 LYS HB2 1 1 7 8178 1 1 22 LYS HB3 H 18.697 3.382 -0.721 1.00 . A A . 435 LYS HB3 1 1 7 8179 1 1 22 LYS HD2 H 21.738 3.789 -0.757 1.00 . A A . 435 LYS HD2 1 1 7 8180 1 1 22 LYS HD3 H 20.505 3.024 -1.761 1.00 . A A . 435 LYS HD3 1 1 7 8181 1 1 22 LYS HE2 H 21.279 3.975 -3.667 1.00 . A A . 435 LYS HE2 1 1 7 8182 1 1 22 LYS HE3 H 21.759 5.464 -2.855 1.00 . A A . 435 LYS HE3 1 1 7 8183 1 1 22 LYS HG2 H 20.018 5.802 -1.830 1.00 . A A . 435 LYS HG2 1 1 7 8184 1 1 22 LYS HG3 H 20.306 5.374 -0.142 1.00 . A A . 435 LYS HG3 1 1 7 8185 1 1 22 LYS HZ1 H 23.236 2.904 -2.999 1.00 . A A . 435 LYS HZ1 1 1 7 8186 1 1 22 LYS HZ2 H 23.616 4.092 -1.855 1.00 . A A . 435 LYS HZ2 1 1 7 8187 1 1 22 LYS HZ3 H 23.742 4.436 -3.507 1.00 . A A . 435 LYS HZ3 1 1 7 8188 1 1 22 LYS N N 16.883 5.594 -2.294 1.00 . A A . 435 LYS N 1 1 7 8189 1 1 22 LYS NZ N 23.191 3.922 -2.790 1.00 . A A . 435 LYS NZ 1 1 7 8190 1 1 22 LYS O O 17.358 2.491 -3.591 1.00 . A A . 435 LYS O 1 1 7 8191 1 1 23 PRO C C 14.430 1.588 -2.889 1.00 . A A . 436 PRO C 1 1 7 8192 1 1 23 PRO CA C 15.463 1.539 -1.769 1.00 . A A . 436 PRO CA 1 1 7 8193 1 1 23 PRO CB C 14.772 1.433 -0.407 1.00 . A A . 436 PRO CB 1 1 7 8194 1 1 23 PRO CD C 15.898 3.541 -0.445 1.00 . A A . 436 PRO CD 1 1 7 8195 1 1 23 PRO CG C 14.678 2.838 0.081 1.00 . A A . 436 PRO CG 1 1 7 8196 1 1 23 PRO HA H 16.110 0.687 -1.914 1.00 . A A . 436 PRO HA 1 1 7 8197 1 1 23 PRO HB2 H 13.794 0.990 -0.531 1.00 . A A . 436 PRO HB2 1 1 7 8198 1 1 23 PRO HB3 H 15.367 0.824 0.256 1.00 . A A . 436 PRO HB3 1 1 7 8199 1 1 23 PRO HD2 H 15.668 4.571 -0.680 1.00 . A A . 436 PRO HD2 1 1 7 8200 1 1 23 PRO HD3 H 16.703 3.487 0.273 1.00 . A A . 436 PRO HD3 1 1 7 8201 1 1 23 PRO HG2 H 13.782 3.301 -0.306 1.00 . A A . 436 PRO HG2 1 1 7 8202 1 1 23 PRO HG3 H 14.674 2.851 1.160 1.00 . A A . 436 PRO HG3 1 1 7 8203 1 1 23 PRO N N 16.230 2.786 -1.665 1.00 . A A . 436 PRO N 1 1 7 8204 1 1 23 PRO O O 14.234 2.626 -3.523 1.00 . A A . 436 PRO O 1 1 7 8205 1 1 24 LEU C C 11.831 -0.817 -3.936 1.00 . A A . 437 LEU C 1 1 7 8206 1 1 24 LEU CA C 12.756 0.372 -4.173 1.00 . A A . 437 LEU CA 1 1 7 8207 1 1 24 LEU CB C 13.419 0.251 -5.546 1.00 . A A . 437 LEU CB 1 1 7 8208 1 1 24 LEU CD1 C 15.396 1.720 -6.014 1.00 . A A . 437 LEU CD1 1 1 7 8209 1 1 24 LEU CD2 C 13.509 1.608 -7.652 1.00 . A A . 437 LEU CD2 1 1 7 8210 1 1 24 LEU CG C 13.893 1.559 -6.180 1.00 . A A . 437 LEU CG 1 1 7 8211 1 1 24 LEU H H 13.971 -0.335 -2.591 1.00 . A A . 437 LEU H 1 1 7 8212 1 1 24 LEU HA H 12.172 1.279 -4.143 1.00 . A A . 437 LEU HA 1 1 7 8213 1 1 24 LEU HB2 H 14.277 -0.396 -5.444 1.00 . A A . 437 LEU HB2 1 1 7 8214 1 1 24 LEU HB3 H 12.704 -0.204 -6.217 1.00 . A A . 437 LEU HB3 1 1 7 8215 1 1 24 LEU HD11 H 15.902 1.232 -6.832 1.00 . A A . 437 LEU HD11 1 1 7 8216 1 1 24 LEU HD12 H 15.704 1.273 -5.081 1.00 . A A . 437 LEU HD12 1 1 7 8217 1 1 24 LEU HD13 H 15.646 2.770 -6.010 1.00 . A A . 437 LEU HD13 1 1 7 8218 1 1 24 LEU HD21 H 13.665 2.607 -8.032 1.00 . A A . 437 LEU HD21 1 1 7 8219 1 1 24 LEU HD22 H 12.468 1.340 -7.761 1.00 . A A . 437 LEU HD22 1 1 7 8220 1 1 24 LEU HD23 H 14.120 0.911 -8.207 1.00 . A A . 437 LEU HD23 1 1 7 8221 1 1 24 LEU HG H 13.411 2.389 -5.681 1.00 . A A . 437 LEU HG 1 1 7 8222 1 1 24 LEU N N 13.771 0.459 -3.128 1.00 . A A . 437 LEU N 1 1 7 8223 1 1 24 LEU O O 11.202 -1.322 -4.866 1.00 . A A . 437 LEU O 1 1 7 8224 1 1 25 SER C C 9.871 -1.982 -1.279 1.00 . A A . 438 SER C 1 1 7 8225 1 1 25 SER CA C 10.905 -2.389 -2.324 1.00 . A A . 438 SER CA 1 1 7 8226 1 1 25 SER CB C 11.757 -3.543 -1.792 1.00 . A A . 438 SER CB 1 1 7 8227 1 1 25 SER H H 12.278 -0.813 -1.987 1.00 . A A . 438 SER H 1 1 7 8228 1 1 25 SER HA H 10.389 -2.714 -3.216 1.00 . A A . 438 SER HA 1 1 7 8229 1 1 25 SER HB2 H 12.792 -3.239 -1.763 1.00 . A A . 438 SER HB2 1 1 7 8230 1 1 25 SER HB3 H 11.429 -3.800 -0.795 1.00 . A A . 438 SER HB3 1 1 7 8231 1 1 25 SER HG H 11.684 -5.479 -2.081 1.00 . A A . 438 SER HG 1 1 7 8232 1 1 25 SER N N 11.752 -1.258 -2.684 1.00 . A A . 438 SER N 1 1 7 8233 1 1 25 SER O O 9.966 -0.912 -0.680 1.00 . A A . 438 SER O 1 1 7 8234 1 1 25 SER OG O 11.640 -4.687 -2.620 1.00 . A A . 438 SER OG 1 1 7 8235 1 1 26 ASP C C 8.080 -3.345 1.202 1.00 . A A . 439 ASP C 1 1 7 8236 1 1 26 ASP CA C 7.830 -2.577 -0.092 1.00 . A A . 439 ASP CA 1 1 7 8237 1 1 26 ASP CB C 6.465 -2.955 -0.670 1.00 . A A . 439 ASP CB 1 1 7 8238 1 1 26 ASP CG C 6.496 -4.275 -1.415 1.00 . A A . 439 ASP CG 1 1 7 8239 1 1 26 ASP H H 8.863 -3.683 -1.575 1.00 . A A . 439 ASP H 1 1 7 8240 1 1 26 ASP HA H 7.840 -1.520 0.123 1.00 . A A . 439 ASP HA 1 1 7 8241 1 1 26 ASP HB2 H 5.751 -3.035 0.137 1.00 . A A . 439 ASP HB2 1 1 7 8242 1 1 26 ASP HB3 H 6.145 -2.183 -1.353 1.00 . A A . 439 ASP HB3 1 1 7 8243 1 1 26 ASP N N 8.883 -2.846 -1.066 1.00 . A A . 439 ASP N 1 1 7 8244 1 1 26 ASP O O 7.340 -4.270 1.539 1.00 . A A . 439 ASP O 1 1 7 8245 1 1 26 ASP OD1 O 6.938 -5.281 -0.822 1.00 . A A . 439 ASP OD1 1 1 7 8246 1 1 26 ASP OD2 O 6.080 -4.302 -2.592 1.00 . A A . 439 ASP OD2 1 1 7 8247 1 1 27 SER C C 9.196 -2.695 4.365 1.00 . A A . 440 SER C 1 1 7 8248 1 1 27 SER CA C 9.477 -3.611 3.177 1.00 . A A . 440 SER CA 1 1 7 8249 1 1 27 SER CB C 10.951 -4.019 3.171 1.00 . A A . 440 SER CB 1 1 7 8250 1 1 27 SER H H 9.679 -2.213 1.601 1.00 . A A . 440 SER H 1 1 7 8251 1 1 27 SER HA H 8.868 -4.497 3.270 1.00 . A A . 440 SER HA 1 1 7 8252 1 1 27 SER HB2 H 11.395 -3.741 2.228 1.00 . A A . 440 SER HB2 1 1 7 8253 1 1 27 SER HB3 H 11.465 -3.511 3.975 1.00 . A A . 440 SER HB3 1 1 7 8254 1 1 27 SER HG H 11.831 -5.733 2.820 1.00 . A A . 440 SER HG 1 1 7 8255 1 1 27 SER N N 9.126 -2.956 1.923 1.00 . A A . 440 SER N 1 1 7 8256 1 1 27 SER O O 8.611 -3.115 5.364 1.00 . A A . 440 SER O 1 1 7 8257 1 1 27 SER OG O 11.095 -5.417 3.349 1.00 . A A . 440 SER OG 1 1 7 8258 1 1 28 LYS C C 7.926 -0.163 5.493 1.00 . A A . 441 LYS C 1 1 7 8259 1 1 28 LYS CA C 9.410 -0.462 5.310 1.00 . A A . 441 LYS CA 1 1 7 8260 1 1 28 LYS CB C 10.166 0.832 4.994 1.00 . A A . 441 LYS CB 1 1 7 8261 1 1 28 LYS CD C 12.610 0.627 5.533 1.00 . A A . 441 LYS CD 1 1 7 8262 1 1 28 LYS CE C 13.122 -0.473 6.452 1.00 . A A . 441 LYS CE 1 1 7 8263 1 1 28 LYS CG C 11.262 1.154 5.994 1.00 . A A . 441 LYS CG 1 1 7 8264 1 1 28 LYS H H 10.076 -1.165 3.427 1.00 . A A . 441 LYS H 1 1 7 8265 1 1 28 LYS HA H 9.797 -0.881 6.226 1.00 . A A . 441 LYS HA 1 1 7 8266 1 1 28 LYS HB2 H 10.615 0.741 4.015 1.00 . A A . 441 LYS HB2 1 1 7 8267 1 1 28 LYS HB3 H 9.462 1.651 4.984 1.00 . A A . 441 LYS HB3 1 1 7 8268 1 1 28 LYS HD2 H 12.510 0.228 4.534 1.00 . A A . 441 LYS HD2 1 1 7 8269 1 1 28 LYS HD3 H 13.322 1.440 5.528 1.00 . A A . 441 LYS HD3 1 1 7 8270 1 1 28 LYS HE2 H 13.241 -0.068 7.444 1.00 . A A . 441 LYS HE2 1 1 7 8271 1 1 28 LYS HE3 H 12.397 -1.272 6.472 1.00 . A A . 441 LYS HE3 1 1 7 8272 1 1 28 LYS HG2 H 11.327 2.226 6.109 1.00 . A A . 441 LYS HG2 1 1 7 8273 1 1 28 LYS HG3 H 11.015 0.703 6.944 1.00 . A A . 441 LYS HG3 1 1 7 8274 1 1 28 LYS HZ1 H 14.312 -1.513 5.085 1.00 . A A . 441 LYS HZ1 1 1 7 8275 1 1 28 LYS HZ2 H 14.807 -1.683 6.694 1.00 . A A . 441 LYS HZ2 1 1 7 8276 1 1 28 LYS HZ3 H 15.113 -0.242 5.863 1.00 . A A . 441 LYS HZ3 1 1 7 8277 1 1 28 LYS N N 9.616 -1.440 4.248 1.00 . A A . 441 LYS N 1 1 7 8278 1 1 28 LYS NZ N 14.431 -1.016 5.991 1.00 . A A . 441 LYS NZ 1 1 7 8279 1 1 28 LYS O O 7.398 -0.247 6.603 1.00 . A A . 441 LYS O 1 1 7 8280 1 1 29 LEU C C 5.049 -0.628 5.115 1.00 . A A . 442 LEU C 1 1 7 8281 1 1 29 LEU CA C 5.832 0.494 4.441 1.00 . A A . 442 LEU CA 1 1 7 8282 1 1 29 LEU CB C 5.300 0.724 3.024 1.00 . A A . 442 LEU CB 1 1 7 8283 1 1 29 LEU CD1 C 4.801 -0.828 1.119 1.00 . A A . 442 LEU CD1 1 1 7 8284 1 1 29 LEU CD2 C 6.812 0.657 1.025 1.00 . A A . 442 LEU CD2 1 1 7 8285 1 1 29 LEU CG C 5.900 -0.160 1.930 1.00 . A A . 442 LEU CG 1 1 7 8286 1 1 29 LEU H H 7.732 0.235 3.544 1.00 . A A . 442 LEU H 1 1 7 8287 1 1 29 LEU HA H 5.706 1.400 5.013 1.00 . A A . 442 LEU HA 1 1 7 8288 1 1 29 LEU HB2 H 4.234 0.551 3.039 1.00 . A A . 442 LEU HB2 1 1 7 8289 1 1 29 LEU HB3 H 5.491 1.754 2.762 1.00 . A A . 442 LEU HB3 1 1 7 8290 1 1 29 LEU HD11 H 4.669 -1.844 1.460 1.00 . A A . 442 LEU HD11 1 1 7 8291 1 1 29 LEU HD12 H 5.075 -0.831 0.075 1.00 . A A . 442 LEU HD12 1 1 7 8292 1 1 29 LEU HD13 H 3.877 -0.282 1.246 1.00 . A A . 442 LEU HD13 1 1 7 8293 1 1 29 LEU HD21 H 7.825 0.605 1.394 1.00 . A A . 442 LEU HD21 1 1 7 8294 1 1 29 LEU HD22 H 6.482 1.686 1.019 1.00 . A A . 442 LEU HD22 1 1 7 8295 1 1 29 LEU HD23 H 6.771 0.261 0.022 1.00 . A A . 442 LEU HD23 1 1 7 8296 1 1 29 LEU HG H 6.495 -0.937 2.390 1.00 . A A . 442 LEU HG 1 1 7 8297 1 1 29 LEU N N 7.257 0.185 4.399 1.00 . A A . 442 LEU N 1 1 7 8298 1 1 29 LEU O O 4.079 -0.380 5.831 1.00 . A A . 442 LEU O 1 1 7 8299 1 1 30 THR C C 5.633 -3.591 6.628 1.00 . A A . 443 THR C 1 1 7 8300 1 1 30 THR CA C 4.821 -3.024 5.469 1.00 . A A . 443 THR CA 1 1 7 8301 1 1 30 THR CB C 4.600 -4.132 4.423 1.00 . A A . 443 THR CB 1 1 7 8302 1 1 30 THR CG2 C 5.923 -4.763 4.014 1.00 . A A . 443 THR CG2 1 1 7 8303 1 1 30 THR H H 6.258 -1.997 4.304 1.00 . A A . 443 THR H 1 1 7 8304 1 1 30 THR HA H 3.856 -2.709 5.838 1.00 . A A . 443 THR HA 1 1 7 8305 1 1 30 THR HB H 4.141 -3.695 3.548 1.00 . A A . 443 THR HB 1 1 7 8306 1 1 30 THR HG1 H 2.831 -4.972 4.659 1.00 . A A . 443 THR HG1 1 1 7 8307 1 1 30 THR HG21 H 6.342 -5.296 4.853 1.00 . A A . 443 THR HG21 1 1 7 8308 1 1 30 THR HG22 H 6.609 -3.989 3.700 1.00 . A A . 443 THR HG22 1 1 7 8309 1 1 30 THR HG23 H 5.757 -5.450 3.197 1.00 . A A . 443 THR HG23 1 1 7 8310 1 1 30 THR N N 5.480 -1.865 4.883 1.00 . A A . 443 THR N 1 1 7 8311 1 1 30 THR O O 5.426 -4.730 7.045 1.00 . A A . 443 THR O 1 1 7 8312 1 1 30 THR OG1 O 3.730 -5.140 4.951 1.00 . A A . 443 THR OG1 1 1 7 8313 1 1 31 SER C C 6.630 -3.177 9.571 1.00 . A A . 444 SER C 1 1 7 8314 1 1 31 SER CA C 7.402 -3.210 8.256 1.00 . A A . 444 SER CA 1 1 7 8315 1 1 31 SER CB C 8.638 -2.313 8.354 1.00 . A A . 444 SER CB 1 1 7 8316 1 1 31 SER H H 6.675 -1.890 6.769 1.00 . A A . 444 SER H 1 1 7 8317 1 1 31 SER HA H 7.719 -4.224 8.063 1.00 . A A . 444 SER HA 1 1 7 8318 1 1 31 SER HB2 H 9.240 -2.435 7.467 1.00 . A A . 444 SER HB2 1 1 7 8319 1 1 31 SER HB3 H 8.325 -1.282 8.437 1.00 . A A . 444 SER HB3 1 1 7 8320 1 1 31 SER HG H 10.209 -3.116 9.206 1.00 . A A . 444 SER HG 1 1 7 8321 1 1 31 SER N N 6.557 -2.788 7.146 1.00 . A A . 444 SER N 1 1 7 8322 1 1 31 SER O O 6.591 -4.165 10.307 1.00 . A A . 444 SER O 1 1 7 8323 1 1 31 SER OG O 9.420 -2.645 9.488 1.00 . A A . 444 SER OG 1 1 7 8324 1 1 32 LEU C C 4.108 -2.889 11.155 1.00 . A A . 445 LEU C 1 1 7 8325 1 1 32 LEU CA C 5.242 -1.871 11.086 1.00 . A A . 445 LEU CA 1 1 7 8326 1 1 32 LEU CB C 4.675 -0.453 11.169 1.00 . A A . 445 LEU CB 1 1 7 8327 1 1 32 LEU CD1 C 5.216 1.939 11.691 1.00 . A A . 445 LEU CD1 1 1 7 8328 1 1 32 LEU CD2 C 4.836 0.310 13.552 1.00 . A A . 445 LEU CD2 1 1 7 8329 1 1 32 LEU CG C 5.379 0.495 12.142 1.00 . A A . 445 LEU CG 1 1 7 8330 1 1 32 LEU H H 6.083 -1.284 9.234 1.00 . A A . 445 LEU H 1 1 7 8331 1 1 32 LEU HA H 5.907 -2.034 11.921 1.00 . A A . 445 LEU HA 1 1 7 8332 1 1 32 LEU HB2 H 4.732 -0.016 10.184 1.00 . A A . 445 LEU HB2 1 1 7 8333 1 1 32 LEU HB3 H 3.640 -0.528 11.468 1.00 . A A . 445 LEU HB3 1 1 7 8334 1 1 32 LEU HD11 H 5.944 2.556 12.193 1.00 . A A . 445 LEU HD11 1 1 7 8335 1 1 32 LEU HD12 H 4.222 2.282 11.938 1.00 . A A . 445 LEU HD12 1 1 7 8336 1 1 32 LEU HD13 H 5.363 2.002 10.623 1.00 . A A . 445 LEU HD13 1 1 7 8337 1 1 32 LEU HD21 H 4.575 -0.727 13.703 1.00 . A A . 445 LEU HD21 1 1 7 8338 1 1 32 LEU HD22 H 3.959 0.925 13.684 1.00 . A A . 445 LEU HD22 1 1 7 8339 1 1 32 LEU HD23 H 5.591 0.600 14.268 1.00 . A A . 445 LEU HD23 1 1 7 8340 1 1 32 LEU HG H 6.436 0.268 12.156 1.00 . A A . 445 LEU HG 1 1 7 8341 1 1 32 LEU N N 6.015 -2.035 9.860 1.00 . A A . 445 LEU N 1 1 7 8342 1 1 32 LEU O O 3.721 -3.330 12.238 1.00 . A A . 445 LEU O 1 1 7 8343 1 1 33 LEU C C 3.025 -5.654 10.029 1.00 . A A . 446 LEU C 1 1 7 8344 1 1 33 LEU CA C 2.493 -4.228 9.922 1.00 . A A . 446 LEU CA 1 1 7 8345 1 1 33 LEU CB C 1.718 -4.059 8.614 1.00 . A A . 446 LEU CB 1 1 7 8346 1 1 33 LEU CD1 C -0.152 -3.027 7.301 1.00 . A A . 446 LEU CD1 1 1 7 8347 1 1 33 LEU CD2 C -0.495 -3.622 9.706 1.00 . A A . 446 LEU CD2 1 1 7 8348 1 1 33 LEU CG C 0.504 -3.131 8.669 1.00 . A A . 446 LEU CG 1 1 7 8349 1 1 33 LEU H H 3.932 -2.874 9.164 1.00 . A A . 446 LEU H 1 1 7 8350 1 1 33 LEU HA H 1.829 -4.042 10.751 1.00 . A A . 446 LEU HA 1 1 7 8351 1 1 33 LEU HB2 H 2.400 -3.666 7.875 1.00 . A A . 446 LEU HB2 1 1 7 8352 1 1 33 LEU HB3 H 1.376 -5.035 8.303 1.00 . A A . 446 LEU HB3 1 1 7 8353 1 1 33 LEU HD11 H 0.130 -3.881 6.702 1.00 . A A . 446 LEU HD11 1 1 7 8354 1 1 33 LEU HD12 H 0.174 -2.122 6.813 1.00 . A A . 446 LEU HD12 1 1 7 8355 1 1 33 LEU HD13 H -1.225 -3.008 7.417 1.00 . A A . 446 LEU HD13 1 1 7 8356 1 1 33 LEU HD21 H -0.077 -4.464 10.238 1.00 . A A . 446 LEU HD21 1 1 7 8357 1 1 33 LEU HD22 H -1.406 -3.926 9.211 1.00 . A A . 446 LEU HD22 1 1 7 8358 1 1 33 LEU HD23 H -0.712 -2.826 10.403 1.00 . A A . 446 LEU HD23 1 1 7 8359 1 1 33 LEU HG H 0.828 -2.141 8.958 1.00 . A A . 446 LEU HG 1 1 7 8360 1 1 33 LEU N N 3.582 -3.260 9.993 1.00 . A A . 446 LEU N 1 1 7 8361 1 1 33 LEU O O 2.286 -6.579 10.364 1.00 . A A . 446 LEU O 1 1 7 8362 1 1 34 SER C C 5.443 -7.431 11.217 1.00 . A A . 447 SER C 1 1 7 8363 1 1 34 SER CA C 4.943 -7.137 9.806 1.00 . A A . 447 SER CA 1 1 7 8364 1 1 34 SER CB C 6.105 -7.215 8.814 1.00 . A A . 447 SER CB 1 1 7 8365 1 1 34 SER H H 4.849 -5.046 9.482 1.00 . A A . 447 SER H 1 1 7 8366 1 1 34 SER HA H 4.201 -7.874 9.539 1.00 . A A . 447 SER HA 1 1 7 8367 1 1 34 SER HB2 H 5.757 -6.930 7.833 1.00 . A A . 447 SER HB2 1 1 7 8368 1 1 34 SER HB3 H 6.890 -6.542 9.129 1.00 . A A . 447 SER HB3 1 1 7 8369 1 1 34 SER HG H 5.926 -9.165 8.898 1.00 . A A . 447 SER HG 1 1 7 8370 1 1 34 SER N N 4.312 -5.824 9.744 1.00 . A A . 447 SER N 1 1 7 8371 1 1 34 SER O O 5.744 -8.577 11.553 1.00 . A A . 447 SER O 1 1 7 8372 1 1 34 SER OG O 6.631 -8.530 8.748 1.00 . A A . 447 SER OG 1 1 7 8373 1 1 35 GLU C C 4.996 -7.342 14.241 1.00 . A A . 448 GLU C 1 1 7 8374 1 1 35 GLU CA C 5.994 -6.537 13.412 1.00 . A A . 448 GLU CA 1 1 7 8375 1 1 35 GLU CB C 6.213 -5.164 14.051 1.00 . A A . 448 GLU CB 1 1 7 8376 1 1 35 GLU CD C 8.604 -4.465 14.466 1.00 . A A . 448 GLU CD 1 1 7 8377 1 1 35 GLU CG C 7.428 -4.429 13.510 1.00 . A A . 448 GLU CG 1 1 7 8378 1 1 35 GLU H H 5.276 -5.501 11.711 1.00 . A A . 448 GLU H 1 1 7 8379 1 1 35 GLU HA H 6.934 -7.067 13.390 1.00 . A A . 448 GLU HA 1 1 7 8380 1 1 35 GLU HB2 H 5.339 -4.554 13.872 1.00 . A A . 448 GLU HB2 1 1 7 8381 1 1 35 GLU HB3 H 6.341 -5.291 15.115 1.00 . A A . 448 GLU HB3 1 1 7 8382 1 1 35 GLU HG2 H 7.725 -4.886 12.578 1.00 . A A . 448 GLU HG2 1 1 7 8383 1 1 35 GLU HG3 H 7.159 -3.397 13.333 1.00 . A A . 448 GLU HG3 1 1 7 8384 1 1 35 GLU N N 5.530 -6.390 12.039 1.00 . A A . 448 GLU N 1 1 7 8385 1 1 35 GLU O O 5.303 -7.774 15.352 1.00 . A A . 448 GLU O 1 1 7 8386 1 1 35 GLU OE1 O 8.382 -4.342 15.687 1.00 . A A . 448 GLU OE1 1 1 7 8387 1 1 35 GLU OE2 O 9.749 -4.619 13.989 1.00 . A A . 448 GLU OE2 1 1 7 8388 1 1 36 GLN C C 2.376 -9.536 13.590 1.00 . A A . 449 GLN C 1 1 7 8389 1 1 36 GLN CA C 2.760 -8.289 14.380 1.00 . A A . 449 GLN CA 1 1 7 8390 1 1 36 GLN CB C 1.526 -7.409 14.596 1.00 . A A . 449 GLN CB 1 1 7 8391 1 1 36 GLN CD C 0.143 -5.455 13.788 1.00 . A A . 449 GLN CD 1 1 7 8392 1 1 36 GLN CG C 1.393 -6.287 13.579 1.00 . A A . 449 GLN CG 1 1 7 8393 1 1 36 GLN H H 3.618 -7.168 12.804 1.00 . A A . 449 GLN H 1 1 7 8394 1 1 36 GLN HA H 3.148 -8.590 15.340 1.00 . A A . 449 GLN HA 1 1 7 8395 1 1 36 GLN HB2 H 0.643 -8.028 14.537 1.00 . A A . 449 GLN HB2 1 1 7 8396 1 1 36 GLN HB3 H 1.581 -6.968 15.580 1.00 . A A . 449 GLN HB3 1 1 7 8397 1 1 36 GLN HE21 H 0.492 -4.462 12.101 1.00 . A A . 449 GLN HE21 1 1 7 8398 1 1 36 GLN HE22 H -0.925 -3.992 12.970 1.00 . A A . 449 GLN HE22 1 1 7 8399 1 1 36 GLN HG2 H 2.255 -5.642 13.659 1.00 . A A . 449 GLN HG2 1 1 7 8400 1 1 36 GLN HG3 H 1.359 -6.719 12.588 1.00 . A A . 449 GLN HG3 1 1 7 8401 1 1 36 GLN N N 3.802 -7.537 13.691 1.00 . A A . 449 GLN N 1 1 7 8402 1 1 36 GLN NE2 N -0.123 -4.544 12.861 1.00 . A A . 449 GLN NE2 1 1 7 8403 1 1 36 GLN O O 2.243 -10.622 14.154 1.00 . A A . 449 GLN O 1 1 7 8404 1 1 36 GLN OE1 O -0.574 -5.628 14.774 1.00 . A A . 449 GLN OE1 1 1 7 8405 1 1 37 GLY C C 1.012 -10.072 10.237 1.00 . A A . 450 GLY C 1 1 7 8406 1 1 37 GLY CA C 1.834 -10.496 11.438 1.00 . A A . 450 GLY CA 1 1 7 8407 1 1 37 GLY H H 2.321 -8.484 11.888 1.00 . A A . 450 GLY H 1 1 7 8408 1 1 37 GLY HA2 H 2.734 -10.981 11.092 1.00 . A A . 450 GLY HA2 1 1 7 8409 1 1 37 GLY HA3 H 1.260 -11.199 12.023 1.00 . A A . 450 GLY HA3 1 1 7 8410 1 1 37 GLY N N 2.200 -9.373 12.283 1.00 . A A . 450 GLY N 1 1 7 8411 1 1 37 GLY O O 0.846 -10.840 9.289 1.00 . A A . 450 GLY O 1 1 7 8412 1 1 38 ILE C C 0.410 -8.461 7.850 1.00 . A A . 451 ILE C 1 1 7 8413 1 1 38 ILE CA C -0.315 -8.326 9.185 1.00 . A A . 451 ILE CA 1 1 7 8414 1 1 38 ILE CB C -0.680 -6.846 9.411 1.00 . A A . 451 ILE CB 1 1 7 8415 1 1 38 ILE CD1 C -2.589 -7.513 10.956 1.00 . A A . 451 ILE CD1 1 1 7 8416 1 1 38 ILE CG1 C -1.349 -6.666 10.775 1.00 . A A . 451 ILE CG1 1 1 7 8417 1 1 38 ILE CG2 C -1.590 -6.348 8.298 1.00 . A A . 451 ILE CG2 1 1 7 8418 1 1 38 ILE H H 0.662 -8.284 11.061 1.00 . A A . 451 ILE H 1 1 7 8419 1 1 38 ILE HA H -1.231 -8.899 9.144 1.00 . A A . 451 ILE HA 1 1 7 8420 1 1 38 ILE HB H 0.230 -6.267 9.386 1.00 . A A . 451 ILE HB 1 1 7 8421 1 1 38 ILE HD11 H -3.159 -7.142 11.796 1.00 . A A . 451 ILE HD11 1 1 7 8422 1 1 38 ILE HD12 H -3.194 -7.461 10.063 1.00 . A A . 451 ILE HD12 1 1 7 8423 1 1 38 ILE HD13 H -2.304 -8.538 11.139 1.00 . A A . 451 ILE HD13 1 1 7 8424 1 1 38 ILE HG12 H -0.650 -6.936 11.551 1.00 . A A . 451 ILE HG12 1 1 7 8425 1 1 38 ILE HG13 H -1.632 -5.630 10.895 1.00 . A A . 451 ILE HG13 1 1 7 8426 1 1 38 ILE HG21 H -2.538 -6.047 8.718 1.00 . A A . 451 ILE HG21 1 1 7 8427 1 1 38 ILE HG22 H -1.130 -5.505 7.807 1.00 . A A . 451 ILE HG22 1 1 7 8428 1 1 38 ILE HG23 H -1.749 -7.140 7.582 1.00 . A A . 451 ILE HG23 1 1 7 8429 1 1 38 ILE N N 0.494 -8.848 10.278 1.00 . A A . 451 ILE N 1 1 7 8430 1 1 38 ILE O O 0.066 -9.309 7.028 1.00 . A A . 451 ILE O 1 1 7 8431 1 1 39 MET C C 1.299 -7.956 5.210 1.00 . A A . 452 MET C 1 1 7 8432 1 1 39 MET CA C 2.192 -7.644 6.408 1.00 . A A . 452 MET CA 1 1 7 8433 1 1 39 MET CB C 3.311 -8.683 6.507 1.00 . A A . 452 MET CB 1 1 7 8434 1 1 39 MET CE C 3.534 -12.307 5.582 1.00 . A A . 452 MET CE 1 1 7 8435 1 1 39 MET CG C 2.841 -10.037 7.012 1.00 . A A . 452 MET CG 1 1 7 8436 1 1 39 MET H H 1.642 -6.962 8.334 1.00 . A A . 452 MET H 1 1 7 8437 1 1 39 MET HA H 2.630 -6.668 6.270 1.00 . A A . 452 MET HA 1 1 7 8438 1 1 39 MET HB2 H 3.748 -8.819 5.528 1.00 . A A . 452 MET HB2 1 1 7 8439 1 1 39 MET HB3 H 4.069 -8.315 7.181 1.00 . A A . 452 MET HB3 1 1 7 8440 1 1 39 MET HE1 H 2.981 -11.691 4.887 1.00 . A A . 452 MET HE1 1 1 7 8441 1 1 39 MET HE2 H 4.371 -12.760 5.073 1.00 . A A . 452 MET HE2 1 1 7 8442 1 1 39 MET HE3 H 2.887 -13.080 5.970 1.00 . A A . 452 MET HE3 1 1 7 8443 1 1 39 MET HG2 H 2.524 -9.933 8.039 1.00 . A A . 452 MET HG2 1 1 7 8444 1 1 39 MET HG3 H 2.005 -10.360 6.409 1.00 . A A . 452 MET HG3 1 1 7 8445 1 1 39 MET N N 1.415 -7.618 7.642 1.00 . A A . 452 MET N 1 1 7 8446 1 1 39 MET O O 1.346 -9.054 4.656 1.00 . A A . 452 MET O 1 1 7 8447 1 1 39 MET SD S 4.132 -11.294 6.932 1.00 . A A . 452 MET SD 1 1 7 8448 1 1 40 VAL C C -0.013 -6.256 2.519 1.00 . A A . 453 VAL C 1 1 7 8449 1 1 40 VAL CA C -0.419 -7.151 3.685 1.00 . A A . 453 VAL CA 1 1 7 8450 1 1 40 VAL CB C -1.875 -6.836 4.076 1.00 . A A . 453 VAL CB 1 1 7 8451 1 1 40 VAL CG1 C -2.498 -8.016 4.807 1.00 . A A . 453 VAL CG1 1 1 7 8452 1 1 40 VAL CG2 C -1.937 -5.578 4.928 1.00 . A A . 453 VAL CG2 1 1 7 8453 1 1 40 VAL H H 0.492 -6.128 5.298 1.00 . A A . 453 VAL H 1 1 7 8454 1 1 40 VAL HA H -0.368 -8.183 3.369 1.00 . A A . 453 VAL HA 1 1 7 8455 1 1 40 VAL HB H -2.439 -6.662 3.172 1.00 . A A . 453 VAL HB 1 1 7 8456 1 1 40 VAL HG11 H -3.113 -7.653 5.618 1.00 . A A . 453 VAL HG11 1 1 7 8457 1 1 40 VAL HG12 H -3.107 -8.585 4.119 1.00 . A A . 453 VAL HG12 1 1 7 8458 1 1 40 VAL HG13 H -1.717 -8.647 5.204 1.00 . A A . 453 VAL HG13 1 1 7 8459 1 1 40 VAL HG21 H -1.566 -4.739 4.359 1.00 . A A . 453 VAL HG21 1 1 7 8460 1 1 40 VAL HG22 H -2.960 -5.392 5.220 1.00 . A A . 453 VAL HG22 1 1 7 8461 1 1 40 VAL HG23 H -1.328 -5.710 5.811 1.00 . A A . 453 VAL HG23 1 1 7 8462 1 1 40 VAL N N 0.485 -6.982 4.816 1.00 . A A . 453 VAL N 1 1 7 8463 1 1 40 VAL O O 0.005 -6.690 1.367 1.00 . A A . 453 VAL O 1 1 7 8464 1 1 41 ALA C C 1.802 -4.639 0.902 1.00 . A A . 454 ALA C 1 1 7 8465 1 1 41 ALA CA C 0.722 -4.050 1.804 1.00 . A A . 454 ALA CA 1 1 7 8466 1 1 41 ALA CB C 1.214 -2.764 2.451 1.00 . A A . 454 ALA CB 1 1 7 8467 1 1 41 ALA H H 0.280 -4.718 3.762 1.00 . A A . 454 ALA H 1 1 7 8468 1 1 41 ALA HA H -0.145 -3.813 1.203 1.00 . A A . 454 ALA HA 1 1 7 8469 1 1 41 ALA HB1 H 2.284 -2.681 2.316 1.00 . A A . 454 ALA HB1 1 1 7 8470 1 1 41 ALA HB2 H 0.727 -1.919 1.987 1.00 . A A . 454 ALA HB2 1 1 7 8471 1 1 41 ALA HB3 H 0.985 -2.780 3.505 1.00 . A A . 454 ALA HB3 1 1 7 8472 1 1 41 ALA N N 0.314 -5.006 2.826 1.00 . A A . 454 ALA N 1 1 7 8473 1 1 41 ALA O O 1.927 -4.258 -0.262 1.00 . A A . 454 ALA O 1 1 7 8474 1 1 42 ARG C C 3.132 -6.743 -0.638 1.00 . A A . 455 ARG C 1 1 7 8475 1 1 42 ARG CA C 3.651 -6.207 0.693 1.00 . A A . 455 ARG CA 1 1 7 8476 1 1 42 ARG CB C 4.270 -7.344 1.507 1.00 . A A . 455 ARG CB 1 1 7 8477 1 1 42 ARG CD C 5.779 -9.240 0.841 1.00 . A A . 455 ARG CD 1 1 7 8478 1 1 42 ARG CG C 5.663 -7.737 1.043 1.00 . A A . 455 ARG CG 1 1 7 8479 1 1 42 ARG CZ C 6.192 -9.387 -1.578 1.00 . A A . 455 ARG CZ 1 1 7 8480 1 1 42 ARG H H 2.432 -5.829 2.380 1.00 . A A . 455 ARG H 1 1 7 8481 1 1 42 ARG HA H 4.409 -5.463 0.496 1.00 . A A . 455 ARG HA 1 1 7 8482 1 1 42 ARG HB2 H 4.332 -7.038 2.541 1.00 . A A . 455 ARG HB2 1 1 7 8483 1 1 42 ARG HB3 H 3.631 -8.212 1.434 1.00 . A A . 455 ARG HB3 1 1 7 8484 1 1 42 ARG HD2 H 6.796 -9.539 1.042 1.00 . A A . 455 ARG HD2 1 1 7 8485 1 1 42 ARG HD3 H 5.114 -9.735 1.532 1.00 . A A . 455 ARG HD3 1 1 7 8486 1 1 42 ARG HE H 4.583 -10.113 -0.650 1.00 . A A . 455 ARG HE 1 1 7 8487 1 1 42 ARG HG2 H 5.874 -7.241 0.107 1.00 . A A . 455 ARG HG2 1 1 7 8488 1 1 42 ARG HG3 H 6.381 -7.426 1.787 1.00 . A A . 455 ARG HG3 1 1 7 8489 1 1 42 ARG HH11 H 7.637 -8.448 -0.524 1.00 . A A . 455 ARG HH11 1 1 7 8490 1 1 42 ARG HH12 H 7.916 -8.558 -2.231 1.00 . A A . 455 ARG HH12 1 1 7 8491 1 1 42 ARG HH21 H 4.939 -10.265 -2.899 1.00 . A A . 455 ARG HH21 1 1 7 8492 1 1 42 ARG HH22 H 6.380 -9.592 -3.581 1.00 . A A . 455 ARG HH22 1 1 7 8493 1 1 42 ARG N N 2.580 -5.567 1.448 1.00 . A A . 455 ARG N 1 1 7 8494 1 1 42 ARG NE N 5.429 -9.637 -0.520 1.00 . A A . 455 ARG NE 1 1 7 8495 1 1 42 ARG NH1 N 7.343 -8.744 -1.433 1.00 . A A . 455 ARG NH1 1 1 7 8496 1 1 42 ARG NH2 N 5.805 -9.781 -2.785 1.00 . A A . 455 ARG NH2 1 1 7 8497 1 1 42 ARG O O 3.523 -6.268 -1.705 1.00 . A A . 455 ARG O 1 1 7 8498 1 1 43 ARG C C 0.457 -7.556 -2.237 1.00 . A A . 456 ARG C 1 1 7 8499 1 1 43 ARG CA C 1.680 -8.338 -1.766 1.00 . A A . 456 ARG CA 1 1 7 8500 1 1 43 ARG CB C 1.296 -9.794 -1.497 1.00 . A A . 456 ARG CB 1 1 7 8501 1 1 43 ARG CD C -1.151 -10.137 -1.954 1.00 . A A . 456 ARG CD 1 1 7 8502 1 1 43 ARG CG C -0.085 -9.958 -0.885 1.00 . A A . 456 ARG CG 1 1 7 8503 1 1 43 ARG CZ C -2.342 -11.977 -3.068 1.00 . A A . 456 ARG CZ 1 1 7 8504 1 1 43 ARG H H 1.979 -8.071 0.312 1.00 . A A . 456 ARG H 1 1 7 8505 1 1 43 ARG HA H 2.431 -8.310 -2.542 1.00 . A A . 456 ARG HA 1 1 7 8506 1 1 43 ARG HB2 H 1.319 -10.338 -2.430 1.00 . A A . 456 ARG HB2 1 1 7 8507 1 1 43 ARG HB3 H 2.019 -10.225 -0.821 1.00 . A A . 456 ARG HB3 1 1 7 8508 1 1 43 ARG HD2 H -2.014 -9.544 -1.688 1.00 . A A . 456 ARG HD2 1 1 7 8509 1 1 43 ARG HD3 H -0.756 -9.793 -2.899 1.00 . A A . 456 ARG HD3 1 1 7 8510 1 1 43 ARG HE H -1.234 -12.168 -1.421 1.00 . A A . 456 ARG HE 1 1 7 8511 1 1 43 ARG HG2 H -0.084 -10.826 -0.243 1.00 . A A . 456 ARG HG2 1 1 7 8512 1 1 43 ARG HG3 H -0.316 -9.078 -0.302 1.00 . A A . 456 ARG HG3 1 1 7 8513 1 1 43 ARG HH11 H -2.552 -10.171 -3.949 1.00 . A A . 456 ARG HH11 1 1 7 8514 1 1 43 ARG HH12 H -3.386 -11.477 -4.725 1.00 . A A . 456 ARG HH12 1 1 7 8515 1 1 43 ARG HH21 H -2.327 -13.895 -2.433 1.00 . A A . 456 ARG HH21 1 1 7 8516 1 1 43 ARG HH22 H -3.259 -13.595 -3.860 1.00 . A A . 456 ARG HH22 1 1 7 8517 1 1 43 ARG N N 2.251 -7.735 -0.567 1.00 . A A . 456 ARG N 1 1 7 8518 1 1 43 ARG NE N -1.559 -11.533 -2.092 1.00 . A A . 456 ARG NE 1 1 7 8519 1 1 43 ARG NH1 N -2.798 -11.140 -3.989 1.00 . A A . 456 ARG NH1 1 1 7 8520 1 1 43 ARG NH2 N -2.669 -13.262 -3.125 1.00 . A A . 456 ARG NH2 1 1 7 8521 1 1 43 ARG O O 0.101 -7.590 -3.416 1.00 . A A . 456 ARG O 1 1 7 8522 1 1 44 THR C C -1.015 -4.876 -2.511 1.00 . A A . 457 THR C 1 1 7 8523 1 1 44 THR CA C -1.368 -6.067 -1.627 1.00 . A A . 457 THR CA 1 1 7 8524 1 1 44 THR CB C -2.064 -5.555 -0.351 1.00 . A A . 457 THR CB 1 1 7 8525 1 1 44 THR CG2 C -3.082 -4.476 -0.685 1.00 . A A . 457 THR CG2 1 1 7 8526 1 1 44 THR H H 0.148 -6.867 -0.386 1.00 . A A . 457 THR H 1 1 7 8527 1 1 44 THR HA H -2.060 -6.704 -2.159 1.00 . A A . 457 THR HA 1 1 7 8528 1 1 44 THR HB H -1.315 -5.133 0.304 1.00 . A A . 457 THR HB 1 1 7 8529 1 1 44 THR HG1 H -3.125 -7.218 -0.327 1.00 . A A . 457 THR HG1 1 1 7 8530 1 1 44 THR HG21 H -3.557 -4.709 -1.626 1.00 . A A . 457 THR HG21 1 1 7 8531 1 1 44 THR HG22 H -2.583 -3.521 -0.761 1.00 . A A . 457 THR HG22 1 1 7 8532 1 1 44 THR HG23 H -3.828 -4.432 0.094 1.00 . A A . 457 THR HG23 1 1 7 8533 1 1 44 THR N N -0.184 -6.854 -1.308 1.00 . A A . 457 THR N 1 1 7 8534 1 1 44 THR O O -1.478 -4.774 -3.647 1.00 . A A . 457 THR O 1 1 7 8535 1 1 44 THR OG1 O -2.714 -6.641 0.320 1.00 . A A . 457 THR OG1 1 1 7 8536 1 1 45 VAL C C 0.754 -3.168 -4.106 1.00 . A A . 458 VAL C 1 1 7 8537 1 1 45 VAL CA C 0.227 -2.793 -2.725 1.00 . A A . 458 VAL CA 1 1 7 8538 1 1 45 VAL CB C 1.317 -2.011 -1.967 1.00 . A A . 458 VAL CB 1 1 7 8539 1 1 45 VAL CG1 C 1.755 -0.794 -2.769 1.00 . A A . 458 VAL CG1 1 1 7 8540 1 1 45 VAL CG2 C 0.816 -1.600 -0.591 1.00 . A A . 458 VAL CG2 1 1 7 8541 1 1 45 VAL H H 0.146 -4.113 -1.073 1.00 . A A . 458 VAL H 1 1 7 8542 1 1 45 VAL HA H -0.633 -2.151 -2.841 1.00 . A A . 458 VAL HA 1 1 7 8543 1 1 45 VAL HB H 2.172 -2.658 -1.839 1.00 . A A . 458 VAL HB 1 1 7 8544 1 1 45 VAL HG11 H 2.646 -1.037 -3.331 1.00 . A A . 458 VAL HG11 1 1 7 8545 1 1 45 VAL HG12 H 0.967 -0.507 -3.448 1.00 . A A . 458 VAL HG12 1 1 7 8546 1 1 45 VAL HG13 H 1.967 0.022 -2.094 1.00 . A A . 458 VAL HG13 1 1 7 8547 1 1 45 VAL HG21 H 1.659 -1.380 0.048 1.00 . A A . 458 VAL HG21 1 1 7 8548 1 1 45 VAL HG22 H 0.193 -0.723 -0.681 1.00 . A A . 458 VAL HG22 1 1 7 8549 1 1 45 VAL HG23 H 0.241 -2.408 -0.161 1.00 . A A . 458 VAL HG23 1 1 7 8550 1 1 45 VAL N N -0.190 -3.977 -1.983 1.00 . A A . 458 VAL N 1 1 7 8551 1 1 45 VAL O O 0.337 -2.601 -5.115 1.00 . A A . 458 VAL O 1 1 7 8552 1 1 46 ALA C C 1.170 -4.940 -6.410 1.00 . A A . 459 ALA C 1 1 7 8553 1 1 46 ALA CA C 2.254 -4.580 -5.400 1.00 . A A . 459 ALA CA 1 1 7 8554 1 1 46 ALA CB C 3.170 -5.772 -5.159 1.00 . A A . 459 ALA CB 1 1 7 8555 1 1 46 ALA H H 1.965 -4.542 -3.304 1.00 . A A . 459 ALA H 1 1 7 8556 1 1 46 ALA HA H 2.852 -3.774 -5.800 1.00 . A A . 459 ALA HA 1 1 7 8557 1 1 46 ALA HB1 H 4.130 -5.422 -4.809 1.00 . A A . 459 ALA HB1 1 1 7 8558 1 1 46 ALA HB2 H 2.729 -6.418 -4.414 1.00 . A A . 459 ALA HB2 1 1 7 8559 1 1 46 ALA HB3 H 3.299 -6.318 -6.081 1.00 . A A . 459 ALA HB3 1 1 7 8560 1 1 46 ALA N N 1.672 -4.127 -4.142 1.00 . A A . 459 ALA N 1 1 7 8561 1 1 46 ALA O O 1.268 -4.604 -7.589 1.00 . A A . 459 ALA O 1 1 7 8562 1 1 47 LYS C C -1.708 -4.815 -7.347 1.00 . A A . 460 LYS C 1 1 7 8563 1 1 47 LYS CA C -0.971 -6.033 -6.798 1.00 . A A . 460 LYS CA 1 1 7 8564 1 1 47 LYS CB C -1.943 -6.927 -6.026 1.00 . A A . 460 LYS CB 1 1 7 8565 1 1 47 LYS CD C -2.651 -8.450 -7.893 1.00 . A A . 460 LYS CD 1 1 7 8566 1 1 47 LYS CE C -3.540 -9.681 -7.997 1.00 . A A . 460 LYS CE 1 1 7 8567 1 1 47 LYS CG C -1.985 -8.358 -6.531 1.00 . A A . 460 LYS CG 1 1 7 8568 1 1 47 LYS H H 0.112 -5.866 -4.987 1.00 . A A . 460 LYS H 1 1 7 8569 1 1 47 LYS HA H -0.559 -6.593 -7.624 1.00 . A A . 460 LYS HA 1 1 7 8570 1 1 47 LYS HB2 H -1.652 -6.941 -4.986 1.00 . A A . 460 LYS HB2 1 1 7 8571 1 1 47 LYS HB3 H -2.937 -6.510 -6.107 1.00 . A A . 460 LYS HB3 1 1 7 8572 1 1 47 LYS HD2 H -3.256 -7.570 -8.050 1.00 . A A . 460 LYS HD2 1 1 7 8573 1 1 47 LYS HD3 H -1.886 -8.504 -8.655 1.00 . A A . 460 LYS HD3 1 1 7 8574 1 1 47 LYS HE2 H -2.955 -10.500 -8.387 1.00 . A A . 460 LYS HE2 1 1 7 8575 1 1 47 LYS HE3 H -3.900 -9.933 -7.010 1.00 . A A . 460 LYS HE3 1 1 7 8576 1 1 47 LYS HG2 H -0.974 -8.732 -6.610 1.00 . A A . 460 LYS HG2 1 1 7 8577 1 1 47 LYS HG3 H -2.540 -8.962 -5.827 1.00 . A A . 460 LYS HG3 1 1 7 8578 1 1 47 LYS HZ1 H -4.726 -8.456 -9.204 1.00 . A A . 460 LYS HZ1 1 1 7 8579 1 1 47 LYS HZ2 H -5.591 -9.662 -8.390 1.00 . A A . 460 LYS HZ2 1 1 7 8580 1 1 47 LYS HZ3 H -4.640 -10.062 -9.731 1.00 . A A . 460 LYS HZ3 1 1 7 8581 1 1 47 LYS N N 0.134 -5.627 -5.938 1.00 . A A . 460 LYS N 1 1 7 8582 1 1 47 LYS NZ N -4.706 -9.449 -8.893 1.00 . A A . 460 LYS NZ 1 1 7 8583 1 1 47 LYS O O -2.278 -4.863 -8.438 1.00 . A A . 460 LYS O 1 1 7 8584 1 1 48 TYR C C -1.516 -1.731 -8.011 1.00 . A A . 461 TYR C 1 1 7 8585 1 1 48 TYR CA C -2.360 -2.498 -6.997 1.00 . A A . 461 TYR CA 1 1 7 8586 1 1 48 TYR CB C -2.642 -1.615 -5.780 1.00 . A A . 461 TYR CB 1 1 7 8587 1 1 48 TYR CD1 C -5.143 -1.313 -5.595 1.00 . A A . 461 TYR CD1 1 1 7 8588 1 1 48 TYR CD2 C -4.065 -2.750 -4.028 1.00 . A A . 461 TYR CD2 1 1 7 8589 1 1 48 TYR CE1 C -6.361 -1.568 -4.997 1.00 . A A . 461 TYR CE1 1 1 7 8590 1 1 48 TYR CE2 C -5.280 -3.011 -3.425 1.00 . A A . 461 TYR CE2 1 1 7 8591 1 1 48 TYR CG C -3.974 -1.898 -5.122 1.00 . A A . 461 TYR CG 1 1 7 8592 1 1 48 TYR CZ C -6.425 -2.418 -3.913 1.00 . A A . 461 TYR CZ 1 1 7 8593 1 1 48 TYR H H -1.221 -3.751 -5.727 1.00 . A A . 461 TYR H 1 1 7 8594 1 1 48 TYR HA H -3.299 -2.768 -7.457 1.00 . A A . 461 TYR HA 1 1 7 8595 1 1 48 TYR HB2 H -1.870 -1.772 -5.042 1.00 . A A . 461 TYR HB2 1 1 7 8596 1 1 48 TYR HB3 H -2.636 -0.579 -6.086 1.00 . A A . 461 TYR HB3 1 1 7 8597 1 1 48 TYR HD1 H -5.089 -0.648 -6.444 1.00 . A A . 461 TYR HD1 1 1 7 8598 1 1 48 TYR HD2 H -3.165 -3.212 -3.648 1.00 . A A . 461 TYR HD2 1 1 7 8599 1 1 48 TYR HE1 H -7.259 -1.103 -5.379 1.00 . A A . 461 TYR HE1 1 1 7 8600 1 1 48 TYR HE2 H -5.330 -3.677 -2.576 1.00 . A A . 461 TYR HE2 1 1 7 8601 1 1 48 TYR HH H -8.250 -3.017 -3.968 1.00 . A A . 461 TYR HH 1 1 7 8602 1 1 48 TYR N N -1.692 -3.727 -6.586 1.00 . A A . 461 TYR N 1 1 7 8603 1 1 48 TYR O O -2.047 -1.044 -8.883 1.00 . A A . 461 TYR O 1 1 7 8604 1 1 48 TYR OH O -7.638 -2.675 -3.314 1.00 . A A . 461 TYR OH 1 1 7 8605 1 1 49 ARG C C 0.365 -1.463 -10.247 1.00 . A A . 462 ARG C 1 1 7 8606 1 1 49 ARG CA C 0.720 -1.174 -8.792 1.00 . A A . 462 ARG CA 1 1 7 8607 1 1 49 ARG CB C 2.160 -1.609 -8.511 1.00 . A A . 462 ARG CB 1 1 7 8608 1 1 49 ARG CD C 3.230 0.401 -9.578 1.00 . A A . 462 ARG CD 1 1 7 8609 1 1 49 ARG CG C 3.156 -1.118 -9.549 1.00 . A A . 462 ARG CG 1 1 7 8610 1 1 49 ARG CZ C 5.264 0.963 -8.317 1.00 . A A . 462 ARG CZ 1 1 7 8611 1 1 49 ARG H H 0.165 -2.418 -7.172 1.00 . A A . 462 ARG H 1 1 7 8612 1 1 49 ARG HA H 0.633 -0.113 -8.616 1.00 . A A . 462 ARG HA 1 1 7 8613 1 1 49 ARG HB2 H 2.459 -1.223 -7.548 1.00 . A A . 462 ARG HB2 1 1 7 8614 1 1 49 ARG HB3 H 2.200 -2.687 -8.488 1.00 . A A . 462 ARG HB3 1 1 7 8615 1 1 49 ARG HD2 H 2.810 0.751 -10.508 1.00 . A A . 462 ARG HD2 1 1 7 8616 1 1 49 ARG HD3 H 2.653 0.790 -8.753 1.00 . A A . 462 ARG HD3 1 1 7 8617 1 1 49 ARG HE H 5.054 1.164 -10.290 1.00 . A A . 462 ARG HE 1 1 7 8618 1 1 49 ARG HG2 H 4.134 -1.510 -9.310 1.00 . A A . 462 ARG HG2 1 1 7 8619 1 1 49 ARG HG3 H 2.853 -1.474 -10.522 1.00 . A A . 462 ARG HG3 1 1 7 8620 1 1 49 ARG HH11 H 3.741 0.250 -7.199 1.00 . A A . 462 ARG HH11 1 1 7 8621 1 1 49 ARG HH12 H 5.181 0.650 -6.322 1.00 . A A . 462 ARG HH12 1 1 7 8622 1 1 49 ARG HH21 H 6.955 1.694 -9.148 1.00 . A A . 462 ARG HH21 1 1 7 8623 1 1 49 ARG HH22 H 7.009 1.473 -7.432 1.00 . A A . 462 ARG HH22 1 1 7 8624 1 1 49 ARG N N -0.199 -1.855 -7.887 1.00 . A A . 462 ARG N 1 1 7 8625 1 1 49 ARG NE N 4.604 0.884 -9.467 1.00 . A A . 462 ARG NE 1 1 7 8626 1 1 49 ARG NH1 N 4.681 0.591 -7.187 1.00 . A A . 462 ARG NH1 1 1 7 8627 1 1 49 ARG NH2 N 6.512 1.414 -8.298 1.00 . A A . 462 ARG NH2 1 1 7 8628 1 1 49 ARG O O 0.333 -0.557 -11.079 1.00 . A A . 462 ARG O 1 1 7 8629 1 1 50 GLU C C -1.568 -2.495 -12.338 1.00 . A A . 463 GLU C 1 1 7 8630 1 1 50 GLU CA C -0.254 -3.138 -11.902 1.00 . A A . 463 GLU CA 1 1 7 8631 1 1 50 GLU CB C -0.366 -4.662 -11.987 1.00 . A A . 463 GLU CB 1 1 7 8632 1 1 50 GLU CD C 0.720 -6.899 -11.545 1.00 . A A . 463 GLU CD 1 1 7 8633 1 1 50 GLU CG C 0.846 -5.393 -11.432 1.00 . A A . 463 GLU CG 1 1 7 8634 1 1 50 GLU H H 0.138 -3.408 -9.839 1.00 . A A . 463 GLU H 1 1 7 8635 1 1 50 GLU HA H 0.532 -2.805 -12.561 1.00 . A A . 463 GLU HA 1 1 7 8636 1 1 50 GLU HB2 H -1.237 -4.979 -11.434 1.00 . A A . 463 GLU HB2 1 1 7 8637 1 1 50 GLU HB3 H -0.486 -4.943 -13.023 1.00 . A A . 463 GLU HB3 1 1 7 8638 1 1 50 GLU HG2 H 1.722 -5.078 -11.979 1.00 . A A . 463 GLU HG2 1 1 7 8639 1 1 50 GLU HG3 H 0.961 -5.133 -10.390 1.00 . A A . 463 GLU HG3 1 1 7 8640 1 1 50 GLU N N 0.097 -2.730 -10.546 1.00 . A A . 463 GLU N 1 1 7 8641 1 1 50 GLU O O -1.808 -2.298 -13.529 1.00 . A A . 463 GLU O 1 1 7 8642 1 1 50 GLU OE1 O 1.001 -7.438 -12.636 1.00 . A A . 463 GLU OE1 1 1 7 8643 1 1 50 GLU OE2 O 0.340 -7.540 -10.542 1.00 . A A . 463 GLU OE2 1 1 7 8644 1 1 51 SER C C -3.536 -0.085 -12.018 1.00 . A A . 464 SER C 1 1 7 8645 1 1 51 SER CA C -3.705 -1.556 -11.650 1.00 . A A . 464 SER CA 1 1 7 8646 1 1 51 SER CB C -4.634 -1.688 -10.440 1.00 . A A . 464 SER CB 1 1 7 8647 1 1 51 SER H H -2.165 -2.355 -10.436 1.00 . A A . 464 SER H 1 1 7 8648 1 1 51 SER HA H -4.144 -2.077 -12.488 1.00 . A A . 464 SER HA 1 1 7 8649 1 1 51 SER HB2 H -4.100 -2.162 -9.631 1.00 . A A . 464 SER HB2 1 1 7 8650 1 1 51 SER HB3 H -4.959 -0.705 -10.131 1.00 . A A . 464 SER HB3 1 1 7 8651 1 1 51 SER HG H -6.476 -2.276 -10.131 1.00 . A A . 464 SER HG 1 1 7 8652 1 1 51 SER N N -2.414 -2.172 -11.366 1.00 . A A . 464 SER N 1 1 7 8653 1 1 51 SER O O -3.879 0.334 -13.124 1.00 . A A . 464 SER O 1 1 7 8654 1 1 51 SER OG O -5.773 -2.469 -10.756 1.00 . A A . 464 SER OG 1 1 7 8655 1 1 52 LEU C C -2.011 2.356 -12.596 1.00 . A A . 465 LEU C 1 1 7 8656 1 1 52 LEU CA C -2.791 2.120 -11.306 1.00 . A A . 465 LEU CA 1 1 7 8657 1 1 52 LEU CB C -2.039 2.735 -10.123 1.00 . A A . 465 LEU CB 1 1 7 8658 1 1 52 LEU CD1 C -1.615 1.650 -7.904 1.00 . A A . 465 LEU CD1 1 1 7 8659 1 1 52 LEU CD2 C -2.997 3.731 -8.032 1.00 . A A . 465 LEU CD2 1 1 7 8660 1 1 52 LEU CG C -2.614 2.439 -8.737 1.00 . A A . 465 LEU CG 1 1 7 8661 1 1 52 LEU H H -2.752 0.304 -10.220 1.00 . A A . 465 LEU H 1 1 7 8662 1 1 52 LEU HA H -3.758 2.591 -11.392 1.00 . A A . 465 LEU HA 1 1 7 8663 1 1 52 LEU HB2 H -1.027 2.365 -10.147 1.00 . A A . 465 LEU HB2 1 1 7 8664 1 1 52 LEU HB3 H -2.033 3.807 -10.257 1.00 . A A . 465 LEU HB3 1 1 7 8665 1 1 52 LEU HD11 H -1.037 2.330 -7.296 1.00 . A A . 465 LEU HD11 1 1 7 8666 1 1 52 LEU HD12 H -0.955 1.101 -8.558 1.00 . A A . 465 LEU HD12 1 1 7 8667 1 1 52 LEU HD13 H -2.146 0.959 -7.265 1.00 . A A . 465 LEU HD13 1 1 7 8668 1 1 52 LEU HD21 H -3.029 3.564 -6.965 1.00 . A A . 465 LEU HD21 1 1 7 8669 1 1 52 LEU HD22 H -3.970 4.052 -8.375 1.00 . A A . 465 LEU HD22 1 1 7 8670 1 1 52 LEU HD23 H -2.266 4.494 -8.256 1.00 . A A . 465 LEU HD23 1 1 7 8671 1 1 52 LEU HG H -3.506 1.837 -8.845 1.00 . A A . 465 LEU HG 1 1 7 8672 1 1 52 LEU N N -3.005 0.694 -11.082 1.00 . A A . 465 LEU N 1 1 7 8673 1 1 52 LEU O O -2.415 3.158 -13.438 1.00 . A A . 465 LEU O 1 1 7 8674 1 1 53 SER C C 0.481 3.210 -14.058 1.00 . A A . 466 SER C 1 1 7 8675 1 1 53 SER CA C -0.057 1.788 -13.930 1.00 . A A . 466 SER CA 1 1 7 8676 1 1 53 SER CB C -0.850 1.416 -15.184 1.00 . A A . 466 SER CB 1 1 7 8677 1 1 53 SER H H -0.624 1.030 -12.036 1.00 . A A . 466 SER H 1 1 7 8678 1 1 53 SER HA H 0.776 1.109 -13.827 1.00 . A A . 466 SER HA 1 1 7 8679 1 1 53 SER HB2 H -1.563 0.643 -14.941 1.00 . A A . 466 SER HB2 1 1 7 8680 1 1 53 SER HB3 H -1.374 2.289 -15.546 1.00 . A A . 466 SER HB3 1 1 7 8681 1 1 53 SER HG H 0.705 0.409 -15.819 1.00 . A A . 466 SER HG 1 1 7 8682 1 1 53 SER N N -0.893 1.653 -12.743 1.00 . A A . 466 SER N 1 1 7 8683 1 1 53 SER O O 0.381 3.831 -15.116 1.00 . A A . 466 SER O 1 1 7 8684 1 1 53 SER OG O 0.007 0.941 -16.208 1.00 . A A . 466 SER OG 1 1 7 8685 1 1 54 ILE C C 3.114 5.043 -13.177 1.00 . A A . 467 ILE C 1 1 7 8686 1 1 54 ILE CA C 1.605 5.068 -12.960 1.00 . A A . 467 ILE CA 1 1 7 8687 1 1 54 ILE CB C 1.299 5.791 -11.636 1.00 . A A . 467 ILE CB 1 1 7 8688 1 1 54 ILE CD1 C 2.891 4.333 -10.286 1.00 . A A . 467 ILE CD1 1 1 7 8689 1 1 54 ILE CG1 C 2.515 5.737 -10.708 1.00 . A A . 467 ILE CG1 1 1 7 8690 1 1 54 ILE CG2 C 0.084 5.173 -10.962 1.00 . A A . 467 ILE CG2 1 1 7 8691 1 1 54 ILE H H 1.100 3.176 -12.157 1.00 . A A . 467 ILE H 1 1 7 8692 1 1 54 ILE HA H 1.145 5.623 -13.765 1.00 . A A . 467 ILE HA 1 1 7 8693 1 1 54 ILE HB H 1.072 6.823 -11.859 1.00 . A A . 467 ILE HB 1 1 7 8694 1 1 54 ILE HD11 H 2.192 3.630 -10.715 1.00 . A A . 467 ILE HD11 1 1 7 8695 1 1 54 ILE HD12 H 3.887 4.107 -10.637 1.00 . A A . 467 ILE HD12 1 1 7 8696 1 1 54 ILE HD13 H 2.861 4.260 -9.210 1.00 . A A . 467 ILE HD13 1 1 7 8697 1 1 54 ILE HG12 H 3.364 6.170 -11.211 1.00 . A A . 467 ILE HG12 1 1 7 8698 1 1 54 ILE HG13 H 2.302 6.307 -9.815 1.00 . A A . 467 ILE HG13 1 1 7 8699 1 1 54 ILE HG21 H -0.750 5.182 -11.647 1.00 . A A . 467 ILE HG21 1 1 7 8700 1 1 54 ILE HG22 H 0.308 4.154 -10.682 1.00 . A A . 467 ILE HG22 1 1 7 8701 1 1 54 ILE HG23 H -0.169 5.743 -10.080 1.00 . A A . 467 ILE HG23 1 1 7 8702 1 1 54 ILE N N 1.051 3.719 -12.970 1.00 . A A . 467 ILE N 1 1 7 8703 1 1 54 ILE O O 3.777 4.022 -12.991 1.00 . A A . 467 ILE O 1 1 7 8704 1 1 55 PRO C C 5.930 6.270 -12.544 1.00 . A A . 468 PRO C 1 1 7 8705 1 1 55 PRO CA C 5.111 6.332 -13.828 1.00 . A A . 468 PRO CA 1 1 7 8706 1 1 55 PRO CB C 5.229 7.716 -14.471 1.00 . A A . 468 PRO CB 1 1 7 8707 1 1 55 PRO CD C 2.944 7.451 -13.822 1.00 . A A . 468 PRO CD 1 1 7 8708 1 1 55 PRO CG C 4.042 8.467 -13.975 1.00 . A A . 468 PRO CG 1 1 7 8709 1 1 55 PRO HA H 5.468 5.581 -14.518 1.00 . A A . 468 PRO HA 1 1 7 8710 1 1 55 PRO HB2 H 6.152 8.184 -14.157 1.00 . A A . 468 PRO HB2 1 1 7 8711 1 1 55 PRO HB3 H 5.214 7.620 -15.546 1.00 . A A . 468 PRO HB3 1 1 7 8712 1 1 55 PRO HD2 H 2.314 7.699 -12.980 1.00 . A A . 468 PRO HD2 1 1 7 8713 1 1 55 PRO HD3 H 2.359 7.388 -14.727 1.00 . A A . 468 PRO HD3 1 1 7 8714 1 1 55 PRO HG2 H 4.267 8.922 -13.022 1.00 . A A . 468 PRO HG2 1 1 7 8715 1 1 55 PRO HG3 H 3.756 9.220 -14.693 1.00 . A A . 468 PRO HG3 1 1 7 8716 1 1 55 PRO N N 3.673 6.195 -13.579 1.00 . A A . 468 PRO N 1 1 7 8717 1 1 55 PRO O O 5.452 6.598 -11.458 1.00 . A A . 468 PRO O 1 1 7 8718 1 1 56 PRO C C 8.521 7.084 -10.976 1.00 . A A . 469 PRO C 1 1 7 8719 1 1 56 PRO CA C 8.107 5.724 -11.526 1.00 . A A . 469 PRO CA 1 1 7 8720 1 1 56 PRO CB C 9.316 4.992 -12.111 1.00 . A A . 469 PRO CB 1 1 7 8721 1 1 56 PRO CD C 7.830 5.430 -13.931 1.00 . A A . 469 PRO CD 1 1 7 8722 1 1 56 PRO CG C 9.284 5.309 -13.566 1.00 . A A . 469 PRO CG 1 1 7 8723 1 1 56 PRO HA H 7.676 5.132 -10.731 1.00 . A A . 469 PRO HA 1 1 7 8724 1 1 56 PRO HB2 H 10.222 5.359 -11.646 1.00 . A A . 469 PRO HB2 1 1 7 8725 1 1 56 PRO HB3 H 9.220 3.931 -11.936 1.00 . A A . 469 PRO HB3 1 1 7 8726 1 1 56 PRO HD2 H 7.693 6.183 -14.693 1.00 . A A . 469 PRO HD2 1 1 7 8727 1 1 56 PRO HD3 H 7.445 4.478 -14.265 1.00 . A A . 469 PRO HD3 1 1 7 8728 1 1 56 PRO HG2 H 9.795 6.241 -13.751 1.00 . A A . 469 PRO HG2 1 1 7 8729 1 1 56 PRO HG3 H 9.745 4.509 -14.126 1.00 . A A . 469 PRO HG3 1 1 7 8730 1 1 56 PRO N N 7.194 5.839 -12.667 1.00 . A A . 469 PRO N 1 1 7 8731 1 1 56 PRO O O 8.247 8.119 -11.584 1.00 . A A . 469 PRO O 1 1 7 8732 1 1 57 SER C C 10.374 8.014 -7.891 1.00 . A A . 470 SER C 1 1 7 8733 1 1 57 SER CA C 9.633 8.309 -9.190 1.00 . A A . 470 SER CA 1 1 7 8734 1 1 57 SER CB C 8.442 9.229 -8.913 1.00 . A A . 470 SER CB 1 1 7 8735 1 1 57 SER H H 9.371 6.217 -9.387 1.00 . A A . 470 SER H 1 1 7 8736 1 1 57 SER HA H 10.308 8.805 -9.872 1.00 . A A . 470 SER HA 1 1 7 8737 1 1 57 SER HB2 H 7.583 8.877 -9.465 1.00 . A A . 470 SER HB2 1 1 7 8738 1 1 57 SER HB3 H 8.219 9.217 -7.856 1.00 . A A . 470 SER HB3 1 1 7 8739 1 1 57 SER HG H 7.916 10.981 -9.613 1.00 . A A . 470 SER HG 1 1 7 8740 1 1 57 SER N N 9.183 7.075 -9.823 1.00 . A A . 470 SER N 1 1 7 8741 1 1 57 SER O O 10.289 8.775 -6.928 1.00 . A A . 470 SER O 1 1 7 8742 1 1 57 SER OG O 8.723 10.561 -9.306 1.00 . A A . 470 SER OG 1 1 7 8743 1 1 58 ASN C C 12.848 7.596 -6.284 1.00 . A A . 471 ASN C 1 1 7 8744 1 1 58 ASN CA C 11.861 6.505 -6.691 1.00 . A A . 471 ASN CA 1 1 7 8745 1 1 58 ASN CB C 12.608 5.197 -6.954 1.00 . A A . 471 ASN CB 1 1 7 8746 1 1 58 ASN CG C 11.755 4.181 -7.689 1.00 . A A . 471 ASN CG 1 1 7 8747 1 1 58 ASN H H 11.133 6.336 -8.670 1.00 . A A . 471 ASN H 1 1 7 8748 1 1 58 ASN HA H 11.160 6.352 -5.884 1.00 . A A . 471 ASN HA 1 1 7 8749 1 1 58 ASN HB2 H 13.483 5.404 -7.554 1.00 . A A . 471 ASN HB2 1 1 7 8750 1 1 58 ASN HB3 H 12.916 4.768 -6.013 1.00 . A A . 471 ASN HB3 1 1 7 8751 1 1 58 ASN HD21 H 12.395 4.873 -9.440 1.00 . A A . 471 ASN HD21 1 1 7 8752 1 1 58 ASN HD22 H 11.271 3.563 -9.515 1.00 . A A . 471 ASN HD22 1 1 7 8753 1 1 58 ASN N N 11.103 6.903 -7.872 1.00 . A A . 471 ASN N 1 1 7 8754 1 1 58 ASN ND2 N 11.813 4.208 -9.016 1.00 . A A . 471 ASN ND2 1 1 7 8755 1 1 58 ASN O O 12.773 8.133 -5.181 1.00 . A A . 471 ASN O 1 1 7 8756 1 1 58 ASN OD1 O 11.052 3.382 -7.071 1.00 . A A . 471 ASN OD1 1 1 7 8757 1 1 59 GLN C C 14.112 10.269 -6.570 1.00 . A A . 472 GLN C 1 1 7 8758 1 1 59 GLN CA C 14.773 8.941 -6.921 1.00 . A A . 472 GLN CA 1 1 7 8759 1 1 59 GLN CB C 15.687 9.117 -8.136 1.00 . A A . 472 GLN CB 1 1 7 8760 1 1 59 GLN CD C 15.823 9.296 -10.652 1.00 . A A . 472 GLN CD 1 1 7 8761 1 1 59 GLN CG C 14.933 9.390 -9.428 1.00 . A A . 472 GLN CG 1 1 7 8762 1 1 59 GLN H H 13.778 7.450 -8.048 1.00 . A A . 472 GLN H 1 1 7 8763 1 1 59 GLN HA H 15.367 8.615 -6.081 1.00 . A A . 472 GLN HA 1 1 7 8764 1 1 59 GLN HB2 H 16.354 9.945 -7.952 1.00 . A A . 472 GLN HB2 1 1 7 8765 1 1 59 GLN HB3 H 16.268 8.217 -8.268 1.00 . A A . 472 GLN HB3 1 1 7 8766 1 1 59 GLN HE21 H 16.288 11.222 -10.493 1.00 . A A . 472 GLN HE21 1 1 7 8767 1 1 59 GLN HE22 H 17.020 10.380 -11.811 1.00 . A A . 472 GLN HE22 1 1 7 8768 1 1 59 GLN HG2 H 14.137 8.667 -9.526 1.00 . A A . 472 GLN HG2 1 1 7 8769 1 1 59 GLN HG3 H 14.513 10.383 -9.382 1.00 . A A . 472 GLN HG3 1 1 7 8770 1 1 59 GLN N N 13.771 7.915 -7.185 1.00 . A A . 472 GLN N 1 1 7 8771 1 1 59 GLN NE2 N 16.439 10.412 -11.024 1.00 . A A . 472 GLN NE2 1 1 7 8772 1 1 59 GLN O O 14.707 11.110 -5.894 1.00 . A A . 472 GLN O 1 1 7 8773 1 1 59 GLN OE1 O 15.954 8.232 -11.259 1.00 . A A . 472 GLN OE1 1 1 7 8774 1 1 60 ARG C C 12.849 12.886 -7.378 1.00 . A A . 473 ARG C 1 1 7 8775 1 1 60 ARG CA C 12.139 11.680 -6.769 1.00 . A A . 473 ARG CA 1 1 7 8776 1 1 60 ARG CB C 11.967 11.883 -5.262 1.00 . A A . 473 ARG CB 1 1 7 8777 1 1 60 ARG CD C 9.721 11.442 -4.224 1.00 . A A . 473 ARG CD 1 1 7 8778 1 1 60 ARG CG C 10.622 12.478 -4.877 1.00 . A A . 473 ARG CG 1 1 7 8779 1 1 60 ARG CZ C 7.442 12.124 -4.842 1.00 . A A . 473 ARG CZ 1 1 7 8780 1 1 60 ARG H H 12.459 9.745 -7.565 1.00 . A A . 473 ARG H 1 1 7 8781 1 1 60 ARG HA H 11.164 11.583 -7.223 1.00 . A A . 473 ARG HA 1 1 7 8782 1 1 60 ARG HB2 H 12.068 10.928 -4.768 1.00 . A A . 473 ARG HB2 1 1 7 8783 1 1 60 ARG HB3 H 12.743 12.546 -4.910 1.00 . A A . 473 ARG HB3 1 1 7 8784 1 1 60 ARG HD2 H 9.619 10.601 -4.893 1.00 . A A . 473 ARG HD2 1 1 7 8785 1 1 60 ARG HD3 H 10.181 11.115 -3.303 1.00 . A A . 473 ARG HD3 1 1 7 8786 1 1 60 ARG HE H 8.208 12.241 -3.004 1.00 . A A . 473 ARG HE 1 1 7 8787 1 1 60 ARG HG2 H 10.783 13.288 -4.181 1.00 . A A . 473 ARG HG2 1 1 7 8788 1 1 60 ARG HG3 H 10.139 12.855 -5.766 1.00 . A A . 473 ARG HG3 1 1 7 8789 1 1 60 ARG HH11 H 8.556 11.401 -6.365 1.00 . A A . 473 ARG HH11 1 1 7 8790 1 1 60 ARG HH12 H 6.946 11.886 -6.787 1.00 . A A . 473 ARG HH12 1 1 7 8791 1 1 60 ARG HH21 H 6.087 12.882 -3.549 1.00 . A A . 473 ARG HH21 1 1 7 8792 1 1 60 ARG HH22 H 5.544 12.728 -5.184 1.00 . A A . 473 ARG HH22 1 1 7 8793 1 1 60 ARG N N 12.880 10.453 -7.033 1.00 . A A . 473 ARG N 1 1 7 8794 1 1 60 ARG NE N 8.395 11.977 -3.929 1.00 . A A . 473 ARG NE 1 1 7 8795 1 1 60 ARG NH1 N 7.667 11.775 -6.102 1.00 . A A . 473 ARG NH1 1 1 7 8796 1 1 60 ARG NH2 N 6.260 12.619 -4.496 1.00 . A A . 473 ARG NH2 1 1 7 8797 1 1 60 ARG O O 12.929 13.949 -6.762 1.00 . A A . 473 ARG O 1 1 7 8798 1 1 61 LYS C C 14.147 13.503 -10.780 1.00 . A A . 474 LYS C 1 1 7 8799 1 1 61 LYS CA C 14.067 13.784 -9.284 1.00 . A A . 474 LYS CA 1 1 7 8800 1 1 61 LYS CB C 15.475 13.954 -8.710 1.00 . A A . 474 LYS CB 1 1 7 8801 1 1 61 LYS CD C 16.299 15.821 -7.246 1.00 . A A . 474 LYS CD 1 1 7 8802 1 1 61 LYS CE C 16.794 17.259 -7.202 1.00 . A A . 474 LYS CE 1 1 7 8803 1 1 61 LYS CG C 15.944 15.398 -8.661 1.00 . A A . 474 LYS CG 1 1 7 8804 1 1 61 LYS H H 13.268 11.841 -9.030 1.00 . A A . 474 LYS H 1 1 7 8805 1 1 61 LYS HA H 13.513 14.698 -9.131 1.00 . A A . 474 LYS HA 1 1 7 8806 1 1 61 LYS HB2 H 15.492 13.558 -7.705 1.00 . A A . 474 LYS HB2 1 1 7 8807 1 1 61 LYS HB3 H 16.170 13.393 -9.319 1.00 . A A . 474 LYS HB3 1 1 7 8808 1 1 61 LYS HD2 H 15.422 15.735 -6.621 1.00 . A A . 474 LYS HD2 1 1 7 8809 1 1 61 LYS HD3 H 17.076 15.170 -6.870 1.00 . A A . 474 LYS HD3 1 1 7 8810 1 1 61 LYS HE2 H 16.095 17.883 -7.736 1.00 . A A . 474 LYS HE2 1 1 7 8811 1 1 61 LYS HE3 H 16.845 17.576 -6.170 1.00 . A A . 474 LYS HE3 1 1 7 8812 1 1 61 LYS HG2 H 16.816 15.506 -9.288 1.00 . A A . 474 LYS HG2 1 1 7 8813 1 1 61 LYS HG3 H 15.151 16.036 -9.029 1.00 . A A . 474 LYS HG3 1 1 7 8814 1 1 61 LYS HZ1 H 18.377 18.406 -7.939 1.00 . A A . 474 LYS HZ1 1 1 7 8815 1 1 61 LYS HZ2 H 18.159 16.938 -8.751 1.00 . A A . 474 LYS HZ2 1 1 7 8816 1 1 61 LYS HZ3 H 18.861 16.958 -7.213 1.00 . A A . 474 LYS HZ3 1 1 7 8817 1 1 61 LYS N N 13.364 12.712 -8.589 1.00 . A A . 474 LYS N 1 1 7 8818 1 1 61 LYS NZ N 18.142 17.401 -7.819 1.00 . A A . 474 LYS NZ 1 1 7 8819 1 1 61 LYS O O 13.648 12.484 -11.257 1.00 . A A . 474 LYS O 1 1 7 8820 1 1 62 GLN C C 16.133 13.392 -13.295 1.00 . A A . 475 GLN C 1 1 7 8821 1 1 62 GLN CA C 14.925 14.260 -12.959 1.00 . A A . 475 GLN CA 1 1 7 8822 1 1 62 GLN CB C 15.065 15.629 -13.626 1.00 . A A . 475 GLN CB 1 1 7 8823 1 1 62 GLN CD C 12.749 15.776 -14.625 1.00 . A A . 475 GLN CD 1 1 7 8824 1 1 62 GLN CG C 13.761 16.410 -13.691 1.00 . A A . 475 GLN CG 1 1 7 8825 1 1 62 GLN H H 15.156 15.204 -11.078 1.00 . A A . 475 GLN H 1 1 7 8826 1 1 62 GLN HA H 14.036 13.776 -13.333 1.00 . A A . 475 GLN HA 1 1 7 8827 1 1 62 GLN HB2 H 15.783 16.215 -13.072 1.00 . A A . 475 GLN HB2 1 1 7 8828 1 1 62 GLN HB3 H 15.426 15.490 -14.634 1.00 . A A . 475 GLN HB3 1 1 7 8829 1 1 62 GLN HE21 H 14.048 15.859 -16.128 1.00 . A A . 475 GLN HE21 1 1 7 8830 1 1 62 GLN HE22 H 12.506 15.178 -16.505 1.00 . A A . 475 GLN HE22 1 1 7 8831 1 1 62 GLN HG2 H 13.334 16.456 -12.701 1.00 . A A . 475 GLN HG2 1 1 7 8832 1 1 62 GLN HG3 H 13.973 17.411 -14.037 1.00 . A A . 475 GLN HG3 1 1 7 8833 1 1 62 GLN N N 14.780 14.412 -11.516 1.00 . A A . 475 GLN N 1 1 7 8834 1 1 62 GLN NE2 N 13.139 15.585 -15.880 1.00 . A A . 475 GLN NE2 1 1 7 8835 1 1 62 GLN O O 16.805 12.871 -12.404 1.00 . A A . 475 GLN O 1 1 7 8836 1 1 62 GLN OE1 O 11.628 15.464 -14.224 1.00 . A A . 475 GLN OE1 1 1 7 8837 1 1 63 LEU C C 18.822 12.863 -14.350 1.00 . A A . 476 LEU C 1 1 7 8838 1 1 63 LEU CA C 17.532 12.435 -15.042 1.00 . A A . 476 LEU CA 1 1 7 8839 1 1 63 LEU CB C 17.691 12.553 -16.559 1.00 . A A . 476 LEU CB 1 1 7 8840 1 1 63 LEU CD1 C 16.566 10.771 -17.917 1.00 . A A . 476 LEU CD1 1 1 7 8841 1 1 63 LEU CD2 C 18.937 11.404 -18.405 1.00 . A A . 476 LEU CD2 1 1 7 8842 1 1 63 LEU CG C 17.883 11.241 -17.319 1.00 . A A . 476 LEU CG 1 1 7 8843 1 1 63 LEU H H 15.834 13.679 -15.250 1.00 . A A . 476 LEU H 1 1 7 8844 1 1 63 LEU HA H 17.327 11.405 -14.790 1.00 . A A . 476 LEU HA 1 1 7 8845 1 1 63 LEU HB2 H 16.805 13.032 -16.946 1.00 . A A . 476 LEU HB2 1 1 7 8846 1 1 63 LEU HB3 H 18.550 13.180 -16.753 1.00 . A A . 476 LEU HB3 1 1 7 8847 1 1 63 LEU HD11 H 15.748 11.130 -17.312 1.00 . A A . 476 LEU HD11 1 1 7 8848 1 1 63 LEU HD12 H 16.548 9.692 -17.945 1.00 . A A . 476 LEU HD12 1 1 7 8849 1 1 63 LEU HD13 H 16.469 11.158 -18.921 1.00 . A A . 476 LEU HD13 1 1 7 8850 1 1 63 LEU HD21 H 19.896 11.599 -17.950 1.00 . A A . 476 LEU HD21 1 1 7 8851 1 1 63 LEU HD22 H 18.667 12.229 -19.046 1.00 . A A . 476 LEU HD22 1 1 7 8852 1 1 63 LEU HD23 H 18.994 10.497 -18.991 1.00 . A A . 476 LEU HD23 1 1 7 8853 1 1 63 LEU HG H 18.226 10.480 -16.631 1.00 . A A . 476 LEU HG 1 1 7 8854 1 1 63 LEU N N 16.405 13.240 -14.587 1.00 . A A . 476 LEU N 1 1 7 8855 1 1 63 LEU O O 19.328 13.961 -14.581 1.00 . A A . 476 LEU O 1 1 7 8856 1 1 64 VAL C C 21.783 12.286 -13.719 1.00 . A A . 477 VAL C 1 1 7 8857 1 1 64 VAL CA C 20.584 12.273 -12.777 1.00 . A A . 477 VAL CA 1 1 7 8858 1 1 64 VAL CB C 20.833 11.241 -11.661 1.00 . A A . 477 VAL CB 1 1 7 8859 1 1 64 VAL CG1 C 19.768 11.356 -10.580 1.00 . A A . 477 VAL CG1 1 1 7 8860 1 1 64 VAL CG2 C 20.869 9.833 -12.237 1.00 . A A . 477 VAL CG2 1 1 7 8861 1 1 64 VAL H H 18.902 11.128 -13.358 1.00 . A A . 477 VAL H 1 1 7 8862 1 1 64 VAL HA H 20.486 13.248 -12.322 1.00 . A A . 477 VAL HA 1 1 7 8863 1 1 64 VAL HB H 21.793 11.449 -11.213 1.00 . A A . 477 VAL HB 1 1 7 8864 1 1 64 VAL HG11 H 20.125 10.891 -9.673 1.00 . A A . 477 VAL HG11 1 1 7 8865 1 1 64 VAL HG12 H 19.556 12.399 -10.394 1.00 . A A . 477 VAL HG12 1 1 7 8866 1 1 64 VAL HG13 H 18.867 10.859 -10.908 1.00 . A A . 477 VAL HG13 1 1 7 8867 1 1 64 VAL HG21 H 20.218 9.191 -11.661 1.00 . A A . 477 VAL HG21 1 1 7 8868 1 1 64 VAL HG22 H 20.537 9.857 -13.264 1.00 . A A . 477 VAL HG22 1 1 7 8869 1 1 64 VAL HG23 H 21.879 9.453 -12.195 1.00 . A A . 477 VAL HG23 1 1 7 8870 1 1 64 VAL N N 19.351 11.987 -13.501 1.00 . A A . 477 VAL N 1 1 7 8871 1 1 64 VAL O O 21.637 12.120 -14.928 1.00 . A A . 477 VAL O 1 1 7 8872 1 1 65 ALA C C 25.299 11.703 -13.275 1.00 . A A . 478 ALA C 1 1 7 8873 1 1 65 ALA CA C 24.195 12.518 -13.941 1.00 . A A . 478 ALA CA 1 1 7 8874 1 1 65 ALA CB C 24.651 13.955 -14.151 1.00 . A A . 478 ALA CB 1 1 7 8875 1 1 65 ALA H H 23.022 12.613 -12.183 1.00 . A A . 478 ALA H 1 1 7 8876 1 1 65 ALA HA H 23.980 12.090 -14.911 1.00 . A A . 478 ALA HA 1 1 7 8877 1 1 65 ALA HB1 H 25.345 14.229 -13.371 1.00 . A A . 478 ALA HB1 1 1 7 8878 1 1 65 ALA HB2 H 25.136 14.041 -15.111 1.00 . A A . 478 ALA HB2 1 1 7 8879 1 1 65 ALA HB3 H 23.795 14.612 -14.118 1.00 . A A . 478 ALA HB3 1 1 7 8880 1 1 65 ALA N N 22.970 12.486 -13.153 1.00 . A A . 478 ALA N 1 1 7 8881 1 1 65 ALA O O 25.053 10.979 -12.311 1.00 . A A . 478 ALA O 1 1 7 8882 1 1 66 ASN C C 28.471 11.987 -12.315 1.00 . A A . 479 ASN C 1 1 7 8883 1 1 66 ASN CA C 27.656 11.099 -13.251 1.00 . A A . 479 ASN CA 1 1 7 8884 1 1 66 ASN CB C 28.546 10.581 -14.384 1.00 . A A . 479 ASN CB 1 1 7 8885 1 1 66 ASN CG C 28.555 9.067 -14.466 1.00 . A A . 479 ASN CG 1 1 7 8886 1 1 66 ASN H H 26.649 12.418 -14.565 1.00 . A A . 479 ASN H 1 1 7 8887 1 1 66 ASN HA H 27.277 10.258 -12.691 1.00 . A A . 479 ASN HA 1 1 7 8888 1 1 66 ASN HB2 H 28.183 10.971 -15.325 1.00 . A A . 479 ASN HB2 1 1 7 8889 1 1 66 ASN HB3 H 29.558 10.921 -14.223 1.00 . A A . 479 ASN HB3 1 1 7 8890 1 1 66 ASN HD21 H 27.124 9.109 -15.848 1.00 . A A . 479 ASN HD21 1 1 7 8891 1 1 66 ASN HD22 H 27.688 7.539 -15.396 1.00 . A A . 479 ASN HD22 1 1 7 8892 1 1 66 ASN N N 26.515 11.825 -13.796 1.00 . A A . 479 ASN N 1 1 7 8893 1 1 66 ASN ND2 N 27.703 8.516 -15.324 1.00 . A A . 479 ASN ND2 1 1 7 8894 1 1 66 ASN O O 29.117 11.500 -11.388 1.00 . A A . 479 ASN O 1 1 7 8895 1 1 66 ASN OD1 O 29.318 8.401 -13.767 1.00 . A A . 479 ASN OD1 1 1 7 8896 1 1 67 SER C C 28.777 14.123 -10.279 1.00 . A A . 480 SER C 1 1 7 8897 1 1 67 SER CA C 29.170 14.248 -11.747 1.00 . A A . 480 SER CA 1 1 7 8898 1 1 67 SER CB C 28.913 15.674 -12.236 1.00 . A A . 480 SER CB 1 1 7 8899 1 1 67 SER H H 27.899 13.618 -13.319 1.00 . A A . 480 SER H 1 1 7 8900 1 1 67 SER HA H 30.222 14.027 -11.847 1.00 . A A . 480 SER HA 1 1 7 8901 1 1 67 SER HB2 H 29.036 15.713 -13.308 1.00 . A A . 480 SER HB2 1 1 7 8902 1 1 67 SER HB3 H 27.903 15.963 -11.980 1.00 . A A . 480 SER HB3 1 1 7 8903 1 1 67 SER HG H 29.356 17.096 -10.963 1.00 . A A . 480 SER HG 1 1 7 8904 1 1 67 SER N N 28.433 13.291 -12.565 1.00 . A A . 480 SER N 1 1 7 8905 1 1 67 SER O O 29.563 14.437 -9.385 1.00 . A A . 480 SER O 1 1 7 8906 1 1 67 SER OG O 29.814 16.589 -11.638 1.00 . A A . 480 SER OG 1 1 7 8907 1 1 68 SER C C 28.022 12.669 -7.838 1.00 . A A . 481 SER C 1 1 7 8908 1 1 68 SER CA C 27.054 13.498 -8.677 1.00 . A A . 481 SER CA 1 1 7 8909 1 1 68 SER CB C 25.677 12.831 -8.695 1.00 . A A . 481 SER CB 1 1 7 8910 1 1 68 SER H H 26.974 13.427 -10.792 1.00 . A A . 481 SER H 1 1 7 8911 1 1 68 SER HA H 26.963 14.479 -8.237 1.00 . A A . 481 SER HA 1 1 7 8912 1 1 68 SER HB2 H 25.052 13.281 -7.939 1.00 . A A . 481 SER HB2 1 1 7 8913 1 1 68 SER HB3 H 25.224 12.970 -9.666 1.00 . A A . 481 SER HB3 1 1 7 8914 1 1 68 SER HG H 26.092 10.990 -9.221 1.00 . A A . 481 SER HG 1 1 7 8915 1 1 68 SER N N 27.554 13.661 -10.037 1.00 . A A . 481 SER N 1 1 7 8916 1 1 68 SER O O 28.120 12.849 -6.625 1.00 . A A . 481 SER O 1 1 7 8917 1 1 68 SER OG O 25.779 11.441 -8.433 1.00 . A A . 481 SER OG 1 1 7 8918 1 1 69 SER C C 30.898 11.703 -7.331 1.00 . A A . 482 SER C 1 1 7 8919 1 1 69 SER CA C 29.692 10.899 -7.810 1.00 . A A . 482 SER CA 1 1 7 8920 1 1 69 SER CB C 30.152 9.772 -8.737 1.00 . A A . 482 SER CB 1 1 7 8921 1 1 69 SER H H 28.612 11.662 -9.462 1.00 . A A . 482 SER H 1 1 7 8922 1 1 69 SER HA H 29.198 10.469 -6.952 1.00 . A A . 482 SER HA 1 1 7 8923 1 1 69 SER HB2 H 29.344 9.069 -8.872 1.00 . A A . 482 SER HB2 1 1 7 8924 1 1 69 SER HB3 H 30.432 10.189 -9.693 1.00 . A A . 482 SER HB3 1 1 7 8925 1 1 69 SER HG H 31.799 8.726 -8.905 1.00 . A A . 482 SER HG 1 1 7 8926 1 1 69 SER N N 28.735 11.759 -8.494 1.00 . A A . 482 SER N 1 1 7 8927 1 1 69 SER O O 31.270 11.647 -6.159 1.00 . A A . 482 SER O 1 1 7 8928 1 1 69 SER OG O 31.267 9.086 -8.193 1.00 . A A . 482 SER OG 1 1 7 8929 1 1 70 VAL C C 32.271 14.483 -7.094 1.00 . A A . 483 VAL C 1 1 7 8930 1 1 70 VAL CA C 32.668 13.266 -7.920 1.00 . A A . 483 VAL CA 1 1 7 8931 1 1 70 VAL CB C 33.398 13.738 -9.192 1.00 . A A . 483 VAL CB 1 1 7 8932 1 1 70 VAL CG1 C 32.489 14.624 -10.031 1.00 . A A . 483 VAL CG1 1 1 7 8933 1 1 70 VAL CG2 C 34.682 14.468 -8.829 1.00 . A A . 483 VAL CG2 1 1 7 8934 1 1 70 VAL H H 31.162 12.452 -9.165 1.00 . A A . 483 VAL H 1 1 7 8935 1 1 70 VAL HA H 33.352 12.658 -7.344 1.00 . A A . 483 VAL HA 1 1 7 8936 1 1 70 VAL HB H 33.656 12.869 -9.779 1.00 . A A . 483 VAL HB 1 1 7 8937 1 1 70 VAL HG11 H 33.036 14.991 -10.888 1.00 . A A . 483 VAL HG11 1 1 7 8938 1 1 70 VAL HG12 H 31.636 14.053 -10.364 1.00 . A A . 483 VAL HG12 1 1 7 8939 1 1 70 VAL HG13 H 32.154 15.461 -9.435 1.00 . A A . 483 VAL HG13 1 1 7 8940 1 1 70 VAL HG21 H 34.481 15.526 -8.736 1.00 . A A . 483 VAL HG21 1 1 7 8941 1 1 70 VAL HG22 H 35.057 14.090 -7.890 1.00 . A A . 483 VAL HG22 1 1 7 8942 1 1 70 VAL HG23 H 35.419 14.309 -9.603 1.00 . A A . 483 VAL HG23 1 1 7 8943 1 1 70 VAL N N 31.506 12.450 -8.247 1.00 . A A . 483 VAL N 1 1 7 8944 1 1 70 VAL O O 31.178 15.026 -7.255 1.00 . A A . 483 VAL O 1 1 7 8945 1 1 71 ASP C C 31.599 15.894 -4.591 1.00 . A A . 484 ASP C 1 1 7 8946 1 1 71 ASP CA C 32.909 16.063 -5.356 1.00 . A A . 484 ASP CA 1 1 7 8947 1 1 71 ASP CB C 32.863 17.342 -6.194 1.00 . A A . 484 ASP CB 1 1 7 8948 1 1 71 ASP CG C 34.243 17.814 -6.604 1.00 . A A . 484 ASP CG 1 1 7 8949 1 1 71 ASP H H 34.019 14.433 -6.125 1.00 . A A . 484 ASP H 1 1 7 8950 1 1 71 ASP HA H 33.718 16.138 -4.645 1.00 . A A . 484 ASP HA 1 1 7 8951 1 1 71 ASP HB2 H 32.285 17.158 -7.088 1.00 . A A . 484 ASP HB2 1 1 7 8952 1 1 71 ASP HB3 H 32.389 18.124 -5.620 1.00 . A A . 484 ASP HB3 1 1 7 8953 1 1 71 ASP N N 33.165 14.908 -6.208 1.00 . A A . 484 ASP N 1 1 7 8954 1 1 71 ASP O O 30.666 16.680 -4.756 1.00 . A A . 484 ASP O 1 1 7 8955 1 1 71 ASP OD1 O 35.113 17.950 -5.718 1.00 . A A . 484 ASP OD1 1 1 7 8956 1 1 71 ASP OD2 O 34.455 18.049 -7.812 1.00 . A A . 484 ASP OD2 1 1 7 8957 1 1 72 LYS C C 29.940 15.814 -2.148 1.00 . A A . 485 LYS C 1 1 7 8958 1 1 72 LYS CA C 30.343 14.590 -2.964 1.00 . A A . 485 LYS CA 1 1 7 8959 1 1 72 LYS CB C 30.585 13.401 -2.032 1.00 . A A . 485 LYS CB 1 1 7 8960 1 1 72 LYS CD C 30.449 10.899 -2.215 1.00 . A A . 485 LYS CD 1 1 7 8961 1 1 72 LYS CE C 30.631 10.475 -0.766 1.00 . A A . 485 LYS CE 1 1 7 8962 1 1 72 LYS CG C 29.688 12.209 -2.322 1.00 . A A . 485 LYS CG 1 1 7 8963 1 1 72 LYS H H 32.315 14.272 -3.667 1.00 . A A . 485 LYS H 1 1 7 8964 1 1 72 LYS HA H 29.543 14.347 -3.645 1.00 . A A . 485 LYS HA 1 1 7 8965 1 1 72 LYS HB2 H 31.612 13.083 -2.132 1.00 . A A . 485 LYS HB2 1 1 7 8966 1 1 72 LYS HB3 H 30.412 13.715 -1.013 1.00 . A A . 485 LYS HB3 1 1 7 8967 1 1 72 LYS HD2 H 29.900 10.129 -2.737 1.00 . A A . 485 LYS HD2 1 1 7 8968 1 1 72 LYS HD3 H 31.422 11.020 -2.671 1.00 . A A . 485 LYS HD3 1 1 7 8969 1 1 72 LYS HE2 H 31.244 11.209 -0.265 1.00 . A A . 485 LYS HE2 1 1 7 8970 1 1 72 LYS HE3 H 29.660 10.433 -0.293 1.00 . A A . 485 LYS HE3 1 1 7 8971 1 1 72 LYS HG2 H 28.876 12.200 -1.609 1.00 . A A . 485 LYS HG2 1 1 7 8972 1 1 72 LYS HG3 H 29.290 12.304 -3.322 1.00 . A A . 485 LYS HG3 1 1 7 8973 1 1 72 LYS HZ1 H 31.103 8.732 0.284 1.00 . A A . 485 LYS HZ1 1 1 7 8974 1 1 72 LYS HZ2 H 32.311 9.234 -0.790 1.00 . A A . 485 LYS HZ2 1 1 7 8975 1 1 72 LYS HZ3 H 30.906 8.498 -1.380 1.00 . A A . 485 LYS HZ3 1 1 7 8976 1 1 72 LYS N N 31.538 14.863 -3.755 1.00 . A A . 485 LYS N 1 1 7 8977 1 1 72 LYS NZ N 31.283 9.141 -0.655 1.00 . A A . 485 LYS NZ 1 1 7 8978 1 1 72 LYS O O 30.763 16.686 -1.869 1.00 . A A . 485 LYS O 1 1 7 8979 1 1 73 LEU C C 27.816 16.546 0.438 1.00 . A A . 486 LEU C 1 1 7 8980 1 1 73 LEU CA C 28.155 16.989 -0.981 1.00 . A A . 486 LEU CA 1 1 7 8981 1 1 73 LEU CB C 26.915 17.583 -1.652 1.00 . A A . 486 LEU CB 1 1 7 8982 1 1 73 LEU CD1 C 27.626 19.925 -2.193 1.00 . A A . 486 LEU CD1 1 1 7 8983 1 1 73 LEU CD2 C 25.218 19.427 -1.733 1.00 . A A . 486 LEU CD2 1 1 7 8984 1 1 73 LEU CG C 26.657 19.068 -1.394 1.00 . A A . 486 LEU CG 1 1 7 8985 1 1 73 LEU H H 28.059 15.148 -2.020 1.00 . A A . 486 LEU H 1 1 7 8986 1 1 73 LEU HA H 28.925 17.744 -0.936 1.00 . A A . 486 LEU HA 1 1 7 8987 1 1 73 LEU HB2 H 27.018 17.446 -2.717 1.00 . A A . 486 LEU HB2 1 1 7 8988 1 1 73 LEU HB3 H 26.054 17.031 -1.302 1.00 . A A . 486 LEU HB3 1 1 7 8989 1 1 73 LEU HD11 H 28.191 20.553 -1.521 1.00 . A A . 486 LEU HD11 1 1 7 8990 1 1 73 LEU HD12 H 27.072 20.543 -2.885 1.00 . A A . 486 LEU HD12 1 1 7 8991 1 1 73 LEU HD13 H 28.301 19.287 -2.744 1.00 . A A . 486 LEU HD13 1 1 7 8992 1 1 73 LEU HD21 H 24.871 18.799 -2.540 1.00 . A A . 486 LEU HD21 1 1 7 8993 1 1 73 LEU HD22 H 25.168 20.463 -2.034 1.00 . A A . 486 LEU HD22 1 1 7 8994 1 1 73 LEU HD23 H 24.595 19.274 -0.863 1.00 . A A . 486 LEU HD23 1 1 7 8995 1 1 73 LEU HG H 26.817 19.276 -0.344 1.00 . A A . 486 LEU HG 1 1 7 8996 1 1 73 LEU N N 28.668 15.872 -1.767 1.00 . A A . 486 LEU N 1 1 7 8997 1 1 73 LEU O O 27.019 17.184 1.125 1.00 . A A . 486 LEU O 1 1 7 8998 1 1 74 ALA C C 28.813 15.827 3.272 1.00 . A A . 487 ALA C 1 1 7 8999 1 1 74 ALA CA C 28.194 14.922 2.211 1.00 . A A . 487 ALA CA 1 1 7 9000 1 1 74 ALA CB C 28.752 13.511 2.328 1.00 . A A . 487 ALA CB 1 1 7 9001 1 1 74 ALA H H 29.053 14.983 0.277 1.00 . A A . 487 ALA H 1 1 7 9002 1 1 74 ALA HA H 27.127 14.877 2.370 1.00 . A A . 487 ALA HA 1 1 7 9003 1 1 74 ALA HB1 H 28.425 12.924 1.482 1.00 . A A . 487 ALA HB1 1 1 7 9004 1 1 74 ALA HB2 H 29.831 13.552 2.343 1.00 . A A . 487 ALA HB2 1 1 7 9005 1 1 74 ALA HB3 H 28.394 13.059 3.241 1.00 . A A . 487 ALA HB3 1 1 7 9006 1 1 74 ALA N N 28.428 15.449 0.872 1.00 . A A . 487 ALA N 1 1 7 9007 1 1 74 ALA O O 28.417 15.794 4.436 1.00 . A A . 487 ALA O 1 1 7 9008 1 1 75 ALA C C 29.513 18.649 4.243 1.00 . A A . 488 ALA C 1 1 7 9009 1 1 75 ALA CA C 30.459 17.548 3.776 1.00 . A A . 488 ALA CA 1 1 7 9010 1 1 75 ALA CB C 31.687 18.151 3.111 1.00 . A A . 488 ALA CB 1 1 7 9011 1 1 75 ALA H H 30.057 16.614 1.920 1.00 . A A . 488 ALA H 1 1 7 9012 1 1 75 ALA HA H 30.786 16.980 4.634 1.00 . A A . 488 ALA HA 1 1 7 9013 1 1 75 ALA HB1 H 31.463 18.376 2.079 1.00 . A A . 488 ALA HB1 1 1 7 9014 1 1 75 ALA HB2 H 31.963 19.060 3.627 1.00 . A A . 488 ALA HB2 1 1 7 9015 1 1 75 ALA HB3 H 32.504 17.447 3.159 1.00 . A A . 488 ALA HB3 1 1 7 9016 1 1 75 ALA N N 29.786 16.634 2.861 1.00 . A A . 488 ALA N 1 1 7 9017 1 1 75 ALA O O 29.678 19.200 5.332 1.00 . A A . 488 ALA O 1 1 7 9018 1 1 76 ALA C C 26.709 19.597 4.950 1.00 . A A . 489 ALA C 1 1 7 9019 1 1 76 ALA CA C 27.552 20.000 3.745 1.00 . A A . 489 ALA CA 1 1 7 9020 1 1 76 ALA CB C 26.658 20.287 2.547 1.00 . A A . 489 ALA CB 1 1 7 9021 1 1 76 ALA H H 28.445 18.490 2.562 1.00 . A A . 489 ALA H 1 1 7 9022 1 1 76 ALA HA H 28.093 20.904 3.983 1.00 . A A . 489 ALA HA 1 1 7 9023 1 1 76 ALA HB1 H 26.875 19.581 1.760 1.00 . A A . 489 ALA HB1 1 1 7 9024 1 1 76 ALA HB2 H 25.623 20.194 2.840 1.00 . A A . 489 ALA HB2 1 1 7 9025 1 1 76 ALA HB3 H 26.843 21.290 2.192 1.00 . A A . 489 ALA HB3 1 1 7 9026 1 1 76 ALA N N 28.523 18.965 3.415 1.00 . A A . 489 ALA N 1 1 7 9027 1 1 76 ALA O O 26.247 20.449 5.711 1.00 . A A . 489 ALA O 1 1 7 9028 1 1 77 LEU C C 26.348 18.164 7.568 1.00 . A A . 490 LEU C 1 1 7 9029 1 1 77 LEU CA C 25.722 17.778 6.232 1.00 . A A . 490 LEU CA 1 1 7 9030 1 1 77 LEU CB C 25.600 16.257 6.134 1.00 . A A . 490 LEU CB 1 1 7 9031 1 1 77 LEU CD1 C 25.064 14.381 4.559 1.00 . A A . 490 LEU CD1 1 1 7 9032 1 1 77 LEU CD2 C 23.215 15.617 5.704 1.00 . A A . 490 LEU CD2 1 1 7 9033 1 1 77 LEU CG C 24.606 15.727 5.099 1.00 . A A . 490 LEU CG 1 1 7 9034 1 1 77 LEU H H 26.903 17.665 4.480 1.00 . A A . 490 LEU H 1 1 7 9035 1 1 77 LEU HA H 24.736 18.214 6.171 1.00 . A A . 490 LEU HA 1 1 7 9036 1 1 77 LEU HB2 H 26.574 15.862 5.889 1.00 . A A . 490 LEU HB2 1 1 7 9037 1 1 77 LEU HB3 H 25.298 15.886 7.104 1.00 . A A . 490 LEU HB3 1 1 7 9038 1 1 77 LEU HD11 H 24.208 13.736 4.429 1.00 . A A . 490 LEU HD11 1 1 7 9039 1 1 77 LEU HD12 H 25.753 13.929 5.258 1.00 . A A . 490 LEU HD12 1 1 7 9040 1 1 77 LEU HD13 H 25.557 14.523 3.609 1.00 . A A . 490 LEU HD13 1 1 7 9041 1 1 77 LEU HD21 H 23.196 16.122 6.658 1.00 . A A . 490 LEU HD21 1 1 7 9042 1 1 77 LEU HD22 H 22.965 14.575 5.842 1.00 . A A . 490 LEU HD22 1 1 7 9043 1 1 77 LEU HD23 H 22.496 16.075 5.040 1.00 . A A . 490 LEU HD23 1 1 7 9044 1 1 77 LEU HG H 24.558 16.420 4.270 1.00 . A A . 490 LEU HG 1 1 7 9045 1 1 77 LEU N N 26.510 18.294 5.118 1.00 . A A . 490 LEU N 1 1 7 9046 1 1 77 LEU O O 25.645 18.360 8.560 1.00 . A A . 490 LEU O 1 1 7 9047 1 1 78 GLU C C 28.817 20.105 8.761 1.00 . A A . 491 GLU C 1 1 7 9048 1 1 78 GLU CA C 28.393 18.640 8.800 1.00 . A A . 491 GLU CA 1 1 7 9049 1 1 78 GLU CB C 29.621 17.746 8.979 1.00 . A A . 491 GLU CB 1 1 7 9050 1 1 78 GLU CD C 30.563 16.097 10.645 1.00 . A A . 491 GLU CD 1 1 7 9051 1 1 78 GLU CG C 29.970 17.477 10.433 1.00 . A A . 491 GLU CG 1 1 7 9052 1 1 78 GLU H H 28.177 18.108 6.763 1.00 . A A . 491 GLU H 1 1 7 9053 1 1 78 GLU HA H 27.727 18.494 9.636 1.00 . A A . 491 GLU HA 1 1 7 9054 1 1 78 GLU HB2 H 29.437 16.799 8.493 1.00 . A A . 491 GLU HB2 1 1 7 9055 1 1 78 GLU HB3 H 30.470 18.222 8.510 1.00 . A A . 491 GLU HB3 1 1 7 9056 1 1 78 GLU HG2 H 30.688 18.213 10.760 1.00 . A A . 491 GLU HG2 1 1 7 9057 1 1 78 GLU HG3 H 29.073 17.562 11.028 1.00 . A A . 491 GLU HG3 1 1 7 9058 1 1 78 GLU N N 27.673 18.275 7.586 1.00 . A A . 491 GLU N 1 1 7 9059 1 1 78 GLU O O 29.773 20.504 9.426 1.00 . A A . 491 GLU O 1 1 7 9060 1 1 78 GLU OE1 O 31.305 15.629 9.756 1.00 . A A . 491 GLU OE1 1 1 7 9061 1 1 78 GLU OE2 O 30.284 15.487 11.698 1.00 . A A . 491 GLU OE2 1 1 7 9062 1 1 79 HIS C C 27.125 23.135 7.651 1.00 . A A . 492 HIS C 1 1 7 9063 1 1 79 HIS CA C 28.402 22.324 7.850 1.00 . A A . 492 HIS CA 1 1 7 9064 1 1 79 HIS CB C 29.358 22.562 6.680 1.00 . A A . 492 HIS CB 1 1 7 9065 1 1 79 HIS CD2 C 30.883 24.183 8.011 1.00 . A A . 492 HIS CD2 1 1 7 9066 1 1 79 HIS CE1 C 32.790 23.696 7.044 1.00 . A A . 492 HIS CE1 1 1 7 9067 1 1 79 HIS CG C 30.636 23.235 7.078 1.00 . A A . 492 HIS CG 1 1 7 9068 1 1 79 HIS H H 27.350 20.527 7.470 1.00 . A A . 492 HIS H 1 1 7 9069 1 1 79 HIS HA H 28.878 22.645 8.763 1.00 . A A . 492 HIS HA 1 1 7 9070 1 1 79 HIS HB2 H 29.609 21.612 6.231 1.00 . A A . 492 HIS HB2 1 1 7 9071 1 1 79 HIS HB3 H 28.868 23.185 5.945 1.00 . A A . 492 HIS HB3 1 1 7 9072 1 1 79 HIS HD1 H 32.001 22.301 5.772 1.00 . A A . 492 HIS HD1 1 1 7 9073 1 1 79 HIS HD2 H 30.158 24.644 8.666 1.00 . A A . 492 HIS HD2 1 1 7 9074 1 1 79 HIS HE1 H 33.837 23.688 6.784 1.00 . A A . 492 HIS HE1 1 1 7 9075 1 1 79 HIS N N 28.100 20.903 7.976 1.00 . A A . 492 HIS N 1 1 7 9076 1 1 79 HIS ND1 N 31.850 22.952 6.489 1.00 . A A . 492 HIS ND1 1 1 7 9077 1 1 79 HIS NE2 N 32.229 24.454 7.970 1.00 . A A . 492 HIS NE2 1 1 7 9078 1 1 79 HIS O O 26.041 22.575 7.488 1.00 . A A . 492 HIS O 1 1 7 9079 1 1 80 HIS C C 25.540 25.214 6.084 1.00 . A A . 493 HIS C 1 1 7 9080 1 1 80 HIS CA C 26.118 25.346 7.490 1.00 . A A . 493 HIS CA 1 1 7 9081 1 1 80 HIS CB C 26.526 26.796 7.750 1.00 . A A . 493 HIS CB 1 1 7 9082 1 1 80 HIS CD2 C 24.299 27.334 8.964 1.00 . A A . 493 HIS CD2 1 1 7 9083 1 1 80 HIS CE1 C 25.004 28.995 10.209 1.00 . A A . 493 HIS CE1 1 1 7 9084 1 1 80 HIS CG C 25.612 27.516 8.693 1.00 . A A . 493 HIS CG 1 1 7 9085 1 1 80 HIS H H 28.151 24.845 7.801 1.00 . A A . 493 HIS H 1 1 7 9086 1 1 80 HIS HA H 25.361 25.060 8.205 1.00 . A A . 493 HIS HA 1 1 7 9087 1 1 80 HIS HB2 H 27.520 26.812 8.175 1.00 . A A . 493 HIS HB2 1 1 7 9088 1 1 80 HIS HB3 H 26.532 27.336 6.814 1.00 . A A . 493 HIS HB3 1 1 7 9089 1 1 80 HIS HD1 H 26.929 28.936 9.521 1.00 . A A . 493 HIS HD1 1 1 7 9090 1 1 80 HIS HD2 H 23.648 26.593 8.520 1.00 . A A . 493 HIS HD2 1 1 7 9091 1 1 80 HIS HE1 H 25.030 29.806 10.921 1.00 . A A . 493 HIS HE1 1 1 7 9092 1 1 80 HIS N N 27.261 24.457 7.667 1.00 . A A . 493 HIS N 1 1 7 9093 1 1 80 HIS ND1 N 26.024 28.565 9.488 1.00 . A A . 493 HIS ND1 1 1 7 9094 1 1 80 HIS NE2 N 23.944 28.265 9.909 1.00 . A A . 493 HIS NE2 1 1 7 9095 1 1 80 HIS O O 26.004 24.398 5.286 1.00 . A A . 493 HIS O 1 1 7 9096 1 1 81 HIS C C 24.721 26.744 3.447 1.00 . A A . 494 HIS C 1 1 7 9097 1 1 81 HIS CA C 23.884 25.992 4.478 1.00 . A A . 494 HIS CA 1 1 7 9098 1 1 81 HIS CB C 22.484 26.602 4.559 1.00 . A A . 494 HIS CB 1 1 7 9099 1 1 81 HIS CD2 C 22.310 28.762 5.983 1.00 . A A . 494 HIS CD2 1 1 7 9100 1 1 81 HIS CE1 C 22.638 30.227 4.385 1.00 . A A . 494 HIS CE1 1 1 7 9101 1 1 81 HIS CG C 22.487 28.074 4.831 1.00 . A A . 494 HIS CG 1 1 7 9102 1 1 81 HIS H H 24.200 26.648 6.466 1.00 . A A . 494 HIS H 1 1 7 9103 1 1 81 HIS HA H 23.801 24.960 4.172 1.00 . A A . 494 HIS HA 1 1 7 9104 1 1 81 HIS HB2 H 21.973 26.439 3.622 1.00 . A A . 494 HIS HB2 1 1 7 9105 1 1 81 HIS HB3 H 21.934 26.118 5.353 1.00 . A A . 494 HIS HB3 1 1 7 9106 1 1 81 HIS HD1 H 22.849 28.835 2.900 1.00 . A A . 494 HIS HD1 1 1 7 9107 1 1 81 HIS HD2 H 22.125 28.340 6.961 1.00 . A A . 494 HIS HD2 1 1 7 9108 1 1 81 HIS HE1 H 22.761 31.159 3.856 1.00 . A A . 494 HIS HE1 1 1 7 9109 1 1 81 HIS N N 24.525 26.019 5.787 1.00 . A A . 494 HIS N 1 1 7 9110 1 1 81 HIS ND1 N 22.689 29.020 3.848 1.00 . A A . 494 HIS ND1 1 1 7 9111 1 1 81 HIS NE2 N 22.408 30.098 5.679 1.00 . A A . 494 HIS NE2 1 1 7 9112 1 1 81 HIS O O 25.721 27.376 3.787 1.00 . A A . 494 HIS O 1 1 7 9113 1 1 82 HIS C C 24.314 27.120 -0.229 1.00 . A A . 495 HIS C 1 1 7 9114 1 1 82 HIS CA C 25.016 27.344 1.107 1.00 . A A . 495 HIS CA 1 1 7 9115 1 1 82 HIS CB C 26.459 26.844 1.028 1.00 . A A . 495 HIS CB 1 1 7 9116 1 1 82 HIS CD2 C 27.705 29.057 1.554 1.00 . A A . 495 HIS CD2 1 1 7 9117 1 1 82 HIS CE1 C 29.112 29.041 -0.128 1.00 . A A . 495 HIS CE1 1 1 7 9118 1 1 82 HIS CG C 27.462 27.940 0.830 1.00 . A A . 495 HIS CG 1 1 7 9119 1 1 82 HIS H H 23.501 26.150 1.978 1.00 . A A . 495 HIS H 1 1 7 9120 1 1 82 HIS HA H 25.021 28.401 1.322 1.00 . A A . 495 HIS HA 1 1 7 9121 1 1 82 HIS HB2 H 26.705 26.331 1.945 1.00 . A A . 495 HIS HB2 1 1 7 9122 1 1 82 HIS HB3 H 26.551 26.156 0.199 1.00 . A A . 495 HIS HB3 1 1 7 9123 1 1 82 HIS HD1 H 28.433 27.280 -0.920 1.00 . A A . 495 HIS HD1 1 1 7 9124 1 1 82 HIS HD2 H 27.187 29.368 2.450 1.00 . A A . 495 HIS HD2 1 1 7 9125 1 1 82 HIS HE1 H 29.900 29.319 -0.811 1.00 . A A . 495 HIS HE1 1 1 7 9126 1 1 82 HIS N N 24.305 26.671 2.187 1.00 . A A . 495 HIS N 1 1 7 9127 1 1 82 HIS ND1 N 28.359 27.959 -0.216 1.00 . A A . 495 HIS ND1 1 1 7 9128 1 1 82 HIS NE2 N 28.736 29.724 0.937 1.00 . A A . 495 HIS NE2 1 1 7 9129 1 1 82 HIS O O 23.353 26.354 -0.316 1.00 . A A . 495 HIS O 1 1 7 9130 1 1 83 HIS C C 25.166 26.926 -3.540 1.00 . A A . 496 HIS C 1 1 7 9131 1 1 83 HIS CA C 24.219 27.665 -2.600 1.00 . A A . 496 HIS CA 1 1 7 9132 1 1 83 HIS CB C 23.892 29.046 -3.170 1.00 . A A . 496 HIS CB 1 1 7 9133 1 1 83 HIS CD2 C 25.319 31.033 -2.311 1.00 . A A . 496 HIS CD2 1 1 7 9134 1 1 83 HIS CE1 C 26.960 30.900 -3.758 1.00 . A A . 496 HIS CE1 1 1 7 9135 1 1 83 HIS CG C 25.048 29.997 -3.137 1.00 . A A . 496 HIS CG 1 1 7 9136 1 1 83 HIS H H 25.568 28.386 -1.136 1.00 . A A . 496 HIS H 1 1 7 9137 1 1 83 HIS HA H 23.306 27.097 -2.510 1.00 . A A . 496 HIS HA 1 1 7 9138 1 1 83 HIS HB2 H 23.579 28.939 -4.198 1.00 . A A . 496 HIS HB2 1 1 7 9139 1 1 83 HIS HB3 H 23.086 29.482 -2.597 1.00 . A A . 496 HIS HB3 1 1 7 9140 1 1 83 HIS HD1 H 26.189 29.292 -4.762 1.00 . A A . 496 HIS HD1 1 1 7 9141 1 1 83 HIS HD2 H 24.710 31.371 -1.483 1.00 . A A . 496 HIS HD2 1 1 7 9142 1 1 83 HIS HE1 H 27.877 31.097 -4.293 1.00 . A A . 496 HIS HE1 1 1 7 9143 1 1 83 HIS N N 24.800 27.792 -1.268 1.00 . A A . 496 HIS N 1 1 7 9144 1 1 83 HIS ND1 N 26.094 29.940 -4.033 1.00 . A A . 496 HIS ND1 1 1 7 9145 1 1 83 HIS NE2 N 26.512 31.578 -2.717 1.00 . A A . 496 HIS NE2 1 1 7 9146 1 1 83 HIS O O 26.387 27.018 -3.405 1.00 . A A . 496 HIS O 1 1 7 9147 1 1 84 HIS C C 26.275 26.368 -6.279 1.00 . A A . 497 HIS C 1 1 7 9148 1 1 84 HIS CA C 25.393 25.436 -5.451 1.00 . A A . 497 HIS CA 1 1 7 9149 1 1 84 HIS CB C 24.482 24.626 -6.374 1.00 . A A . 497 HIS CB 1 1 7 9150 1 1 84 HIS CD2 C 23.352 23.049 -4.652 1.00 . A A . 497 HIS CD2 1 1 7 9151 1 1 84 HIS CE1 C 23.798 21.137 -5.628 1.00 . A A . 497 HIS CE1 1 1 7 9152 1 1 84 HIS CG C 24.042 23.321 -5.785 1.00 . A A . 497 HIS CG 1 1 7 9153 1 1 84 HIS H H 23.620 26.158 -4.547 1.00 . A A . 497 HIS H 1 1 7 9154 1 1 84 HIS HA H 26.027 24.759 -4.899 1.00 . A A . 497 HIS HA 1 1 7 9155 1 1 84 HIS HB2 H 23.597 25.205 -6.595 1.00 . A A . 497 HIS HB2 1 1 7 9156 1 1 84 HIS HB3 H 25.008 24.414 -7.294 1.00 . A A . 497 HIS HB3 1 1 7 9157 1 1 84 HIS HD1 H 24.794 21.965 -7.211 1.00 . A A . 497 HIS HD1 1 1 7 9158 1 1 84 HIS HD2 H 22.979 23.770 -3.939 1.00 . A A . 497 HIS HD2 1 1 7 9159 1 1 84 HIS HE1 H 23.850 20.080 -5.841 1.00 . A A . 497 HIS HE1 1 1 7 9160 1 1 84 HIS N N 24.598 26.192 -4.490 1.00 . A A . 497 HIS N 1 1 7 9161 1 1 84 HIS ND1 N 24.307 22.103 -6.372 1.00 . A A . 497 HIS ND1 1 1 7 9162 1 1 84 HIS NE2 N 23.213 21.685 -4.578 1.00 . A A . 497 HIS NE2 1 1 7 9163 1 1 84 HIS O O 27.500 26.251 -6.265 1.00 . A A . 497 HIS O 1 1 8 9164 1 1 1 GLU C C -16.211 -0.493 -4.373 1.00 . A A . 414 GLU C 1 1 8 9165 1 1 1 GLU CA C -16.578 -1.914 -4.787 1.00 . A A . 414 GLU CA 1 1 8 9166 1 1 1 GLU CB C -16.195 -2.896 -3.678 1.00 . A A . 414 GLU CB 1 1 8 9167 1 1 1 GLU CD C -17.504 -3.528 -1.611 1.00 . A A . 414 GLU CD 1 1 8 9168 1 1 1 GLU CG C -17.375 -3.670 -3.115 1.00 . A A . 414 GLU CG 1 1 8 9169 1 1 1 GLU H1 H -16.393 -2.143 -6.883 1.00 . A A . 414 GLU H1 1 1 8 9170 1 1 1 GLU HA H -17.645 -1.966 -4.947 1.00 . A A . 414 GLU HA 1 1 8 9171 1 1 1 GLU HB2 H -15.480 -3.603 -4.070 1.00 . A A . 414 GLU HB2 1 1 8 9172 1 1 1 GLU HB3 H -15.736 -2.345 -2.869 1.00 . A A . 414 GLU HB3 1 1 8 9173 1 1 1 GLU HG2 H -18.282 -3.305 -3.575 1.00 . A A . 414 GLU HG2 1 1 8 9174 1 1 1 GLU HG3 H -17.249 -4.716 -3.355 1.00 . A A . 414 GLU HG3 1 1 8 9175 1 1 1 GLU N N -15.920 -2.279 -6.036 1.00 . A A . 414 GLU N 1 1 8 9176 1 1 1 GLU O O -15.317 0.122 -4.953 1.00 . A A . 414 GLU O 1 1 8 9177 1 1 1 GLU OE1 O -16.535 -3.864 -0.899 1.00 . A A . 414 GLU OE1 1 1 8 9178 1 1 1 GLU OE2 O -18.574 -3.082 -1.147 1.00 . A A . 414 GLU OE2 1 1 8 9179 1 1 2 ALA C C -15.416 1.408 -1.986 1.00 . A A . 415 ALA C 1 1 8 9180 1 1 2 ALA CA C -16.656 1.371 -2.874 1.00 . A A . 415 ALA CA 1 1 8 9181 1 1 2 ALA CB C -17.866 1.891 -2.113 1.00 . A A . 415 ALA CB 1 1 8 9182 1 1 2 ALA H H -17.609 -0.517 -2.944 1.00 . A A . 415 ALA H 1 1 8 9183 1 1 2 ALA HA H -16.494 2.014 -3.727 1.00 . A A . 415 ALA HA 1 1 8 9184 1 1 2 ALA HB1 H -18.607 1.108 -2.038 1.00 . A A . 415 ALA HB1 1 1 8 9185 1 1 2 ALA HB2 H -17.564 2.197 -1.122 1.00 . A A . 415 ALA HB2 1 1 8 9186 1 1 2 ALA HB3 H -18.286 2.736 -2.638 1.00 . A A . 415 ALA HB3 1 1 8 9187 1 1 2 ALA N N -16.908 0.023 -3.367 1.00 . A A . 415 ALA N 1 1 8 9188 1 1 2 ALA O O -14.981 2.476 -1.554 1.00 . A A . 415 ALA O 1 1 8 9189 1 1 3 SER C C -12.397 0.368 -1.697 1.00 . A A . 416 SER C 1 1 8 9190 1 1 3 SER CA C -13.662 0.133 -0.879 1.00 . A A . 416 SER CA 1 1 8 9191 1 1 3 SER CB C -13.603 -1.242 -0.209 1.00 . A A . 416 SER CB 1 1 8 9192 1 1 3 SER H H -15.244 -0.581 -2.091 1.00 . A A . 416 SER H 1 1 8 9193 1 1 3 SER HA H -13.731 0.893 -0.115 1.00 . A A . 416 SER HA 1 1 8 9194 1 1 3 SER HB2 H -12.768 -1.797 -0.608 1.00 . A A . 416 SER HB2 1 1 8 9195 1 1 3 SER HB3 H -13.474 -1.114 0.856 1.00 . A A . 416 SER HB3 1 1 8 9196 1 1 3 SER HG H -14.636 -2.635 -1.120 1.00 . A A . 416 SER HG 1 1 8 9197 1 1 3 SER N N -14.851 0.235 -1.718 1.00 . A A . 416 SER N 1 1 8 9198 1 1 3 SER O O -11.351 0.723 -1.155 1.00 . A A . 416 SER O 1 1 8 9199 1 1 3 SER OG O -14.793 -1.974 -0.442 1.00 . A A . 416 SER OG 1 1 8 9200 1 1 4 SER C C -10.883 1.801 -3.874 1.00 . A A . 417 SER C 1 1 8 9201 1 1 4 SER CA C -11.365 0.354 -3.901 1.00 . A A . 417 SER CA 1 1 8 9202 1 1 4 SER CB C -11.743 -0.042 -5.330 1.00 . A A . 417 SER CB 1 1 8 9203 1 1 4 SER H H -13.363 -0.115 -3.380 1.00 . A A . 417 SER H 1 1 8 9204 1 1 4 SER HA H -10.565 -0.286 -3.559 1.00 . A A . 417 SER HA 1 1 8 9205 1 1 4 SER HB2 H -12.241 0.786 -5.811 1.00 . A A . 417 SER HB2 1 1 8 9206 1 1 4 SER HB3 H -10.848 -0.292 -5.880 1.00 . A A . 417 SER HB3 1 1 8 9207 1 1 4 SER HG H -12.115 -1.951 -5.564 1.00 . A A . 417 SER HG 1 1 8 9208 1 1 4 SER N N -12.501 0.167 -3.008 1.00 . A A . 417 SER N 1 1 8 9209 1 1 4 SER O O -9.691 2.076 -4.021 1.00 . A A . 417 SER O 1 1 8 9210 1 1 4 SER OG O -12.611 -1.162 -5.336 1.00 . A A . 417 SER OG 1 1 8 9211 1 1 5 THR C C -10.872 4.524 -2.296 1.00 . A A . 418 THR C 1 1 8 9212 1 1 5 THR CA C -11.492 4.146 -3.637 1.00 . A A . 418 THR CA 1 1 8 9213 1 1 5 THR CB C -12.738 5.018 -3.878 1.00 . A A . 418 THR CB 1 1 8 9214 1 1 5 THR CG2 C -12.367 6.493 -3.922 1.00 . A A . 418 THR CG2 1 1 8 9215 1 1 5 THR H H -12.751 2.446 -3.572 1.00 . A A . 418 THR H 1 1 8 9216 1 1 5 THR HA H -10.779 4.350 -4.422 1.00 . A A . 418 THR HA 1 1 8 9217 1 1 5 THR HB H -13.432 4.861 -3.063 1.00 . A A . 418 THR HB 1 1 8 9218 1 1 5 THR HG1 H -13.941 5.354 -5.403 1.00 . A A . 418 THR HG1 1 1 8 9219 1 1 5 THR HG21 H -12.711 6.922 -4.851 1.00 . A A . 418 THR HG21 1 1 8 9220 1 1 5 THR HG22 H -11.295 6.596 -3.854 1.00 . A A . 418 THR HG22 1 1 8 9221 1 1 5 THR HG23 H -12.833 7.006 -3.093 1.00 . A A . 418 THR HG23 1 1 8 9222 1 1 5 THR N N -11.819 2.726 -3.683 1.00 . A A . 418 THR N 1 1 8 9223 1 1 5 THR O O -10.077 5.459 -2.211 1.00 . A A . 418 THR O 1 1 8 9224 1 1 5 THR OG1 O -13.369 4.643 -5.106 1.00 . A A . 418 THR OG1 1 1 8 9225 1 1 6 ALA C C -9.240 3.682 0.177 1.00 . A A . 419 ALA C 1 1 8 9226 1 1 6 ALA CA C -10.717 4.046 0.085 1.00 . A A . 419 ALA CA 1 1 8 9227 1 1 6 ALA CB C -11.519 3.274 1.122 1.00 . A A . 419 ALA CB 1 1 8 9228 1 1 6 ALA H H -11.878 3.057 -1.383 1.00 . A A . 419 ALA H 1 1 8 9229 1 1 6 ALA HA H -10.831 5.101 0.290 1.00 . A A . 419 ALA HA 1 1 8 9230 1 1 6 ALA HB1 H -11.174 2.252 1.155 1.00 . A A . 419 ALA HB1 1 1 8 9231 1 1 6 ALA HB2 H -11.386 3.731 2.092 1.00 . A A . 419 ALA HB2 1 1 8 9232 1 1 6 ALA HB3 H -12.566 3.292 0.856 1.00 . A A . 419 ALA HB3 1 1 8 9233 1 1 6 ALA N N -11.240 3.789 -1.251 1.00 . A A . 419 ALA N 1 1 8 9234 1 1 6 ALA O O -8.494 4.268 0.961 1.00 . A A . 419 ALA O 1 1 8 9235 1 1 7 ILE C C -6.612 3.065 -1.645 1.00 . A A . 420 ILE C 1 1 8 9236 1 1 7 ILE CA C -7.435 2.269 -0.638 1.00 . A A . 420 ILE CA 1 1 8 9237 1 1 7 ILE CB C -7.324 0.769 -0.973 1.00 . A A . 420 ILE CB 1 1 8 9238 1 1 7 ILE CD1 C -7.952 0.018 1.377 1.00 . A A . 420 ILE CD1 1 1 8 9239 1 1 7 ILE CG1 C -8.281 -0.043 -0.098 1.00 . A A . 420 ILE CG1 1 1 8 9240 1 1 7 ILE CG2 C -5.892 0.290 -0.786 1.00 . A A . 420 ILE CG2 1 1 8 9241 1 1 7 ILE H H -9.466 2.281 -1.231 1.00 . A A . 420 ILE H 1 1 8 9242 1 1 7 ILE HA H -7.029 2.428 0.349 1.00 . A A . 420 ILE HA 1 1 8 9243 1 1 7 ILE HB H -7.591 0.633 -2.009 1.00 . A A . 420 ILE HB 1 1 8 9244 1 1 7 ILE HD11 H -7.849 1.050 1.680 1.00 . A A . 420 ILE HD11 1 1 8 9245 1 1 7 ILE HD12 H -8.747 -0.444 1.944 1.00 . A A . 420 ILE HD12 1 1 8 9246 1 1 7 ILE HD13 H -7.026 -0.505 1.561 1.00 . A A . 420 ILE HD13 1 1 8 9247 1 1 7 ILE HG12 H -9.284 0.332 -0.229 1.00 . A A . 420 ILE HG12 1 1 8 9248 1 1 7 ILE HG13 H -8.246 -1.078 -0.404 1.00 . A A . 420 ILE HG13 1 1 8 9249 1 1 7 ILE HG21 H -5.895 -0.673 -0.296 1.00 . A A . 420 ILE HG21 1 1 8 9250 1 1 7 ILE HG22 H -5.414 0.201 -1.750 1.00 . A A . 420 ILE HG22 1 1 8 9251 1 1 7 ILE HG23 H -5.351 1.000 -0.180 1.00 . A A . 420 ILE HG23 1 1 8 9252 1 1 7 ILE N N -8.825 2.710 -0.629 1.00 . A A . 420 ILE N 1 1 8 9253 1 1 7 ILE O O -5.384 3.084 -1.580 1.00 . A A . 420 ILE O 1 1 8 9254 1 1 8 ARG C C -5.650 5.503 -2.962 1.00 . A A . 421 ARG C 1 1 8 9255 1 1 8 ARG CA C -6.630 4.520 -3.595 1.00 . A A . 421 ARG CA 1 1 8 9256 1 1 8 ARG CB C -7.661 5.279 -4.434 1.00 . A A . 421 ARG CB 1 1 8 9257 1 1 8 ARG CD C -8.033 6.666 -6.497 1.00 . A A . 421 ARG CD 1 1 8 9258 1 1 8 ARG CG C -7.043 6.261 -5.416 1.00 . A A . 421 ARG CG 1 1 8 9259 1 1 8 ARG CZ C -8.869 8.762 -7.472 1.00 . A A . 421 ARG CZ 1 1 8 9260 1 1 8 ARG H H -8.277 3.666 -2.575 1.00 . A A . 421 ARG H 1 1 8 9261 1 1 8 ARG HA H -6.083 3.847 -4.238 1.00 . A A . 421 ARG HA 1 1 8 9262 1 1 8 ARG HB2 H -8.249 4.566 -4.993 1.00 . A A . 421 ARG HB2 1 1 8 9263 1 1 8 ARG HB3 H -8.312 5.829 -3.770 1.00 . A A . 421 ARG HB3 1 1 8 9264 1 1 8 ARG HD2 H -7.613 6.423 -7.461 1.00 . A A . 421 ARG HD2 1 1 8 9265 1 1 8 ARG HD3 H -8.949 6.112 -6.353 1.00 . A A . 421 ARG HD3 1 1 8 9266 1 1 8 ARG HE H -8.122 8.580 -5.632 1.00 . A A . 421 ARG HE 1 1 8 9267 1 1 8 ARG HG2 H -6.730 7.144 -4.881 1.00 . A A . 421 ARG HG2 1 1 8 9268 1 1 8 ARG HG3 H -6.185 5.797 -5.882 1.00 . A A . 421 ARG HG3 1 1 8 9269 1 1 8 ARG HH11 H -8.984 7.153 -8.689 1.00 . A A . 421 ARG HH11 1 1 8 9270 1 1 8 ARG HH12 H -9.570 8.637 -9.364 1.00 . A A . 421 ARG HH12 1 1 8 9271 1 1 8 ARG HH21 H -8.890 10.539 -6.510 1.00 . A A . 421 ARG HH21 1 1 8 9272 1 1 8 ARG HH22 H -9.514 10.563 -8.124 1.00 . A A . 421 ARG HH22 1 1 8 9273 1 1 8 ARG N N -7.298 3.721 -2.575 1.00 . A A . 421 ARG N 1 1 8 9274 1 1 8 ARG NE N -8.332 8.095 -6.457 1.00 . A A . 421 ARG NE 1 1 8 9275 1 1 8 ARG NH1 N -9.165 8.133 -8.601 1.00 . A A . 421 ARG NH1 1 1 8 9276 1 1 8 ARG NH2 N -9.111 10.062 -7.360 1.00 . A A . 421 ARG NH2 1 1 8 9277 1 1 8 ARG O O -4.572 5.752 -3.499 1.00 . A A . 421 ARG O 1 1 8 9278 1 1 9 ALA C C -4.178 6.295 -0.220 1.00 . A A . 422 ALA C 1 1 8 9279 1 1 9 ALA CA C -5.189 7.011 -1.109 1.00 . A A . 422 ALA CA 1 1 8 9280 1 1 9 ALA CB C -6.043 7.961 -0.283 1.00 . A A . 422 ALA CB 1 1 8 9281 1 1 9 ALA H H -6.906 5.819 -1.438 1.00 . A A . 422 ALA H 1 1 8 9282 1 1 9 ALA HA H -4.656 7.595 -1.846 1.00 . A A . 422 ALA HA 1 1 8 9283 1 1 9 ALA HB1 H -6.913 7.436 0.084 1.00 . A A . 422 ALA HB1 1 1 8 9284 1 1 9 ALA HB2 H -5.465 8.328 0.554 1.00 . A A . 422 ALA HB2 1 1 8 9285 1 1 9 ALA HB3 H -6.356 8.793 -0.897 1.00 . A A . 422 ALA HB3 1 1 8 9286 1 1 9 ALA N N -6.034 6.058 -1.818 1.00 . A A . 422 ALA N 1 1 8 9287 1 1 9 ALA O O -3.092 6.813 0.044 1.00 . A A . 422 ALA O 1 1 8 9288 1 1 10 LEU C C -2.317 4.074 0.430 1.00 . A A . 423 LEU C 1 1 8 9289 1 1 10 LEU CA C -3.666 4.315 1.100 1.00 . A A . 423 LEU CA 1 1 8 9290 1 1 10 LEU CB C -4.324 2.978 1.443 1.00 . A A . 423 LEU CB 1 1 8 9291 1 1 10 LEU CD1 C -3.865 2.735 3.895 1.00 . A A . 423 LEU CD1 1 1 8 9292 1 1 10 LEU CD2 C -5.822 4.085 3.120 1.00 . A A . 423 LEU CD2 1 1 8 9293 1 1 10 LEU CG C -4.947 2.873 2.836 1.00 . A A . 423 LEU CG 1 1 8 9294 1 1 10 LEU H H -5.419 4.743 -0.006 1.00 . A A . 423 LEU H 1 1 8 9295 1 1 10 LEU HA H -3.508 4.874 2.011 1.00 . A A . 423 LEU HA 1 1 8 9296 1 1 10 LEU HB2 H -5.103 2.797 0.718 1.00 . A A . 423 LEU HB2 1 1 8 9297 1 1 10 LEU HB3 H -3.571 2.208 1.358 1.00 . A A . 423 LEU HB3 1 1 8 9298 1 1 10 LEU HD11 H -3.141 2.000 3.576 1.00 . A A . 423 LEU HD11 1 1 8 9299 1 1 10 LEU HD12 H -4.312 2.421 4.827 1.00 . A A . 423 LEU HD12 1 1 8 9300 1 1 10 LEU HD13 H -3.375 3.687 4.035 1.00 . A A . 423 LEU HD13 1 1 8 9301 1 1 10 LEU HD21 H -6.774 3.757 3.512 1.00 . A A . 423 LEU HD21 1 1 8 9302 1 1 10 LEU HD22 H -5.981 4.637 2.206 1.00 . A A . 423 LEU HD22 1 1 8 9303 1 1 10 LEU HD23 H -5.333 4.721 3.843 1.00 . A A . 423 LEU HD23 1 1 8 9304 1 1 10 LEU HG H -5.570 1.991 2.879 1.00 . A A . 423 LEU HG 1 1 8 9305 1 1 10 LEU N N -4.542 5.103 0.239 1.00 . A A . 423 LEU N 1 1 8 9306 1 1 10 LEU O O -1.269 4.402 0.987 1.00 . A A . 423 LEU O 1 1 8 9307 1 1 11 VAL C C -0.312 4.489 -1.729 1.00 . A A . 424 VAL C 1 1 8 9308 1 1 11 VAL CA C -1.131 3.221 -1.517 1.00 . A A . 424 VAL CA 1 1 8 9309 1 1 11 VAL CB C -1.446 2.591 -2.887 1.00 . A A . 424 VAL CB 1 1 8 9310 1 1 11 VAL CG1 C -0.167 2.369 -3.679 1.00 . A A . 424 VAL CG1 1 1 8 9311 1 1 11 VAL CG2 C -2.207 1.286 -2.711 1.00 . A A . 424 VAL CG2 1 1 8 9312 1 1 11 VAL H H -3.218 3.264 -1.161 1.00 . A A . 424 VAL H 1 1 8 9313 1 1 11 VAL HA H -0.545 2.516 -0.946 1.00 . A A . 424 VAL HA 1 1 8 9314 1 1 11 VAL HB H -2.071 3.276 -3.441 1.00 . A A . 424 VAL HB 1 1 8 9315 1 1 11 VAL HG11 H -0.301 1.535 -4.353 1.00 . A A . 424 VAL HG11 1 1 8 9316 1 1 11 VAL HG12 H 0.065 3.258 -4.246 1.00 . A A . 424 VAL HG12 1 1 8 9317 1 1 11 VAL HG13 H 0.645 2.154 -2.999 1.00 . A A . 424 VAL HG13 1 1 8 9318 1 1 11 VAL HG21 H -3.261 1.459 -2.865 1.00 . A A . 424 VAL HG21 1 1 8 9319 1 1 11 VAL HG22 H -1.851 0.562 -3.429 1.00 . A A . 424 VAL HG22 1 1 8 9320 1 1 11 VAL HG23 H -2.048 0.907 -1.711 1.00 . A A . 424 VAL HG23 1 1 8 9321 1 1 11 VAL N N -2.351 3.502 -0.769 1.00 . A A . 424 VAL N 1 1 8 9322 1 1 11 VAL O O 0.898 4.430 -1.950 1.00 . A A . 424 VAL O 1 1 8 9323 1 1 12 LYS C C 0.670 7.190 -0.706 1.00 . A A . 425 LYS C 1 1 8 9324 1 1 12 LYS CA C -0.312 6.921 -1.841 1.00 . A A . 425 LYS CA 1 1 8 9325 1 1 12 LYS CB C -1.345 8.047 -1.915 1.00 . A A . 425 LYS CB 1 1 8 9326 1 1 12 LYS CD C 0.101 10.059 -2.330 1.00 . A A . 425 LYS CD 1 1 8 9327 1 1 12 LYS CE C -0.197 11.522 -2.623 1.00 . A A . 425 LYS CE 1 1 8 9328 1 1 12 LYS CG C -0.975 9.148 -2.895 1.00 . A A . 425 LYS CG 1 1 8 9329 1 1 12 LYS H H -1.942 5.619 -1.481 1.00 . A A . 425 LYS H 1 1 8 9330 1 1 12 LYS HA H 0.233 6.882 -2.772 1.00 . A A . 425 LYS HA 1 1 8 9331 1 1 12 LYS HB2 H -2.294 7.630 -2.215 1.00 . A A . 425 LYS HB2 1 1 8 9332 1 1 12 LYS HB3 H -1.449 8.488 -0.934 1.00 . A A . 425 LYS HB3 1 1 8 9333 1 1 12 LYS HD2 H 0.151 9.922 -1.260 1.00 . A A . 425 LYS HD2 1 1 8 9334 1 1 12 LYS HD3 H 1.051 9.798 -2.774 1.00 . A A . 425 LYS HD3 1 1 8 9335 1 1 12 LYS HE2 H -0.512 11.612 -3.651 1.00 . A A . 425 LYS HE2 1 1 8 9336 1 1 12 LYS HE3 H -0.994 11.851 -1.972 1.00 . A A . 425 LYS HE3 1 1 8 9337 1 1 12 LYS HG2 H -0.610 8.698 -3.806 1.00 . A A . 425 LYS HG2 1 1 8 9338 1 1 12 LYS HG3 H -1.857 9.737 -3.110 1.00 . A A . 425 LYS HG3 1 1 8 9339 1 1 12 LYS HZ1 H 0.705 13.378 -2.303 1.00 . A A . 425 LYS HZ1 1 1 8 9340 1 1 12 LYS HZ2 H 1.647 12.306 -3.211 1.00 . A A . 425 LYS HZ2 1 1 8 9341 1 1 12 LYS HZ3 H 1.496 12.092 -1.541 1.00 . A A . 425 LYS HZ3 1 1 8 9342 1 1 12 LYS N N -0.978 5.635 -1.660 1.00 . A A . 425 LYS N 1 1 8 9343 1 1 12 LYS NZ N 0.996 12.385 -2.404 1.00 . A A . 425 LYS NZ 1 1 8 9344 1 1 12 LYS O O 1.544 8.049 -0.819 1.00 . A A . 425 LYS O 1 1 8 9345 1 1 13 LYS C C 2.553 5.611 1.488 1.00 . A A . 426 LYS C 1 1 8 9346 1 1 13 LYS CA C 1.397 6.606 1.542 1.00 . A A . 426 LYS CA 1 1 8 9347 1 1 13 LYS CB C 0.605 6.412 2.838 1.00 . A A . 426 LYS CB 1 1 8 9348 1 1 13 LYS CD C -0.351 7.458 4.912 1.00 . A A . 426 LYS CD 1 1 8 9349 1 1 13 LYS CE C -1.300 8.582 5.298 1.00 . A A . 426 LYS CE 1 1 8 9350 1 1 13 LYS CG C 0.292 7.712 3.559 1.00 . A A . 426 LYS CG 1 1 8 9351 1 1 13 LYS H H -0.194 5.780 0.417 1.00 . A A . 426 LYS H 1 1 8 9352 1 1 13 LYS HA H 1.797 7.607 1.521 1.00 . A A . 426 LYS HA 1 1 8 9353 1 1 13 LYS HB2 H -0.328 5.921 2.605 1.00 . A A . 426 LYS HB2 1 1 8 9354 1 1 13 LYS HB3 H 1.178 5.784 3.504 1.00 . A A . 426 LYS HB3 1 1 8 9355 1 1 13 LYS HD2 H -0.907 6.533 4.869 1.00 . A A . 426 LYS HD2 1 1 8 9356 1 1 13 LYS HD3 H 0.425 7.380 5.660 1.00 . A A . 426 LYS HD3 1 1 8 9357 1 1 13 LYS HE2 H -0.720 9.470 5.505 1.00 . A A . 426 LYS HE2 1 1 8 9358 1 1 13 LYS HE3 H -1.966 8.773 4.470 1.00 . A A . 426 LYS HE3 1 1 8 9359 1 1 13 LYS HG2 H 1.210 8.261 3.706 1.00 . A A . 426 LYS HG2 1 1 8 9360 1 1 13 LYS HG3 H -0.385 8.296 2.953 1.00 . A A . 426 LYS HG3 1 1 8 9361 1 1 13 LYS HZ1 H -2.327 7.224 6.507 1.00 . A A . 426 LYS HZ1 1 1 8 9362 1 1 13 LYS HZ2 H -2.997 8.777 6.500 1.00 . A A . 426 LYS HZ2 1 1 8 9363 1 1 13 LYS HZ3 H -1.576 8.471 7.366 1.00 . A A . 426 LYS HZ3 1 1 8 9364 1 1 13 LYS N N 0.522 6.449 0.387 1.00 . A A . 426 LYS N 1 1 8 9365 1 1 13 LYS NZ N -2.106 8.239 6.502 1.00 . A A . 426 LYS NZ 1 1 8 9366 1 1 13 LYS O O 3.684 5.938 1.851 1.00 . A A . 426 LYS O 1 1 8 9367 1 1 14 LEU C C 4.089 3.513 -0.357 1.00 . A A . 427 LEU C 1 1 8 9368 1 1 14 LEU CA C 3.279 3.358 0.927 1.00 . A A . 427 LEU CA 1 1 8 9369 1 1 14 LEU CB C 2.626 1.974 0.967 1.00 . A A . 427 LEU CB 1 1 8 9370 1 1 14 LEU CD1 C 2.369 2.268 3.443 1.00 . A A . 427 LEU CD1 1 1 8 9371 1 1 14 LEU CD2 C 0.345 2.230 1.974 1.00 . A A . 427 LEU CD2 1 1 8 9372 1 1 14 LEU CG C 1.749 1.682 2.184 1.00 . A A . 427 LEU CG 1 1 8 9373 1 1 14 LEU H H 1.344 4.197 0.757 1.00 . A A . 427 LEU H 1 1 8 9374 1 1 14 LEU HA H 3.943 3.458 1.772 1.00 . A A . 427 LEU HA 1 1 8 9375 1 1 14 LEU HB2 H 2.012 1.872 0.085 1.00 . A A . 427 LEU HB2 1 1 8 9376 1 1 14 LEU HB3 H 3.415 1.237 0.941 1.00 . A A . 427 LEU HB3 1 1 8 9377 1 1 14 LEU HD11 H 2.127 1.642 4.289 1.00 . A A . 427 LEU HD11 1 1 8 9378 1 1 14 LEU HD12 H 1.979 3.261 3.608 1.00 . A A . 427 LEU HD12 1 1 8 9379 1 1 14 LEU HD13 H 3.442 2.317 3.326 1.00 . A A . 427 LEU HD13 1 1 8 9380 1 1 14 LEU HD21 H -0.365 1.616 2.509 1.00 . A A . 427 LEU HD21 1 1 8 9381 1 1 14 LEU HD22 H 0.109 2.220 0.921 1.00 . A A . 427 LEU HD22 1 1 8 9382 1 1 14 LEU HD23 H 0.296 3.244 2.344 1.00 . A A . 427 LEU HD23 1 1 8 9383 1 1 14 LEU HG H 1.674 0.611 2.318 1.00 . A A . 427 LEU HG 1 1 8 9384 1 1 14 LEU N N 2.263 4.399 1.030 1.00 . A A . 427 LEU N 1 1 8 9385 1 1 14 LEU O O 5.190 2.975 -0.476 1.00 . A A . 427 LEU O 1 1 8 9386 1 1 15 ILE C C 5.587 5.100 -2.375 1.00 . A A . 428 ILE C 1 1 8 9387 1 1 15 ILE CA C 4.210 4.481 -2.585 1.00 . A A . 428 ILE CA 1 1 8 9388 1 1 15 ILE CB C 3.381 5.400 -3.502 1.00 . A A . 428 ILE CB 1 1 8 9389 1 1 15 ILE CD1 C 3.295 3.812 -5.490 1.00 . A A . 428 ILE CD1 1 1 8 9390 1 1 15 ILE CG1 C 2.507 4.566 -4.441 1.00 . A A . 428 ILE CG1 1 1 8 9391 1 1 15 ILE CG2 C 4.296 6.319 -4.298 1.00 . A A . 428 ILE CG2 1 1 8 9392 1 1 15 ILE H H 2.657 4.655 -1.157 1.00 . A A . 428 ILE H 1 1 8 9393 1 1 15 ILE HA H 4.327 3.526 -3.076 1.00 . A A . 428 ILE HA 1 1 8 9394 1 1 15 ILE HB H 2.747 6.014 -2.882 1.00 . A A . 428 ILE HB 1 1 8 9395 1 1 15 ILE HD11 H 3.432 4.441 -6.358 1.00 . A A . 428 ILE HD11 1 1 8 9396 1 1 15 ILE HD12 H 4.260 3.540 -5.089 1.00 . A A . 428 ILE HD12 1 1 8 9397 1 1 15 ILE HD13 H 2.757 2.921 -5.773 1.00 . A A . 428 ILE HD13 1 1 8 9398 1 1 15 ILE HG12 H 1.953 3.845 -3.861 1.00 . A A . 428 ILE HG12 1 1 8 9399 1 1 15 ILE HG13 H 1.815 5.220 -4.951 1.00 . A A . 428 ILE HG13 1 1 8 9400 1 1 15 ILE HG21 H 4.722 7.062 -3.640 1.00 . A A . 428 ILE HG21 1 1 8 9401 1 1 15 ILE HG22 H 5.090 5.738 -4.743 1.00 . A A . 428 ILE HG22 1 1 8 9402 1 1 15 ILE HG23 H 3.729 6.808 -5.075 1.00 . A A . 428 ILE HG23 1 1 8 9403 1 1 15 ILE N N 3.537 4.253 -1.312 1.00 . A A . 428 ILE N 1 1 8 9404 1 1 15 ILE O O 6.506 4.876 -3.162 1.00 . A A . 428 ILE O 1 1 8 9405 1 1 16 ALA C C 8.142 5.526 -1.016 1.00 . A A . 429 ALA C 1 1 8 9406 1 1 16 ALA CA C 6.991 6.525 -0.990 1.00 . A A . 429 ALA CA 1 1 8 9407 1 1 16 ALA CB C 6.912 7.204 0.370 1.00 . A A . 429 ALA CB 1 1 8 9408 1 1 16 ALA H H 4.956 6.018 -0.715 1.00 . A A . 429 ALA H 1 1 8 9409 1 1 16 ALA HA H 7.172 7.287 -1.735 1.00 . A A . 429 ALA HA 1 1 8 9410 1 1 16 ALA HB1 H 7.592 6.720 1.054 1.00 . A A . 429 ALA HB1 1 1 8 9411 1 1 16 ALA HB2 H 7.184 8.245 0.268 1.00 . A A . 429 ALA HB2 1 1 8 9412 1 1 16 ALA HB3 H 5.904 7.132 0.751 1.00 . A A . 429 ALA HB3 1 1 8 9413 1 1 16 ALA N N 5.724 5.878 -1.305 1.00 . A A . 429 ALA N 1 1 8 9414 1 1 16 ALA O O 9.283 5.884 -1.303 1.00 . A A . 429 ALA O 1 1 8 9415 1 1 17 ALA C C 8.364 1.992 -1.484 1.00 . A A . 430 ALA C 1 1 8 9416 1 1 17 ALA CA C 8.841 3.214 -0.707 1.00 . A A . 430 ALA CA 1 1 8 9417 1 1 17 ALA CB C 9.191 2.831 0.723 1.00 . A A . 430 ALA CB 1 1 8 9418 1 1 17 ALA H H 6.905 4.043 -0.496 1.00 . A A . 430 ALA H 1 1 8 9419 1 1 17 ALA HA H 9.733 3.603 -1.179 1.00 . A A . 430 ALA HA 1 1 8 9420 1 1 17 ALA HB1 H 9.927 3.519 1.110 1.00 . A A . 430 ALA HB1 1 1 8 9421 1 1 17 ALA HB2 H 8.301 2.873 1.334 1.00 . A A . 430 ALA HB2 1 1 8 9422 1 1 17 ALA HB3 H 9.591 1.828 0.738 1.00 . A A . 430 ALA HB3 1 1 8 9423 1 1 17 ALA N N 7.833 4.268 -0.716 1.00 . A A . 430 ALA N 1 1 8 9424 1 1 17 ALA O O 8.259 0.897 -0.932 1.00 . A A . 430 ALA O 1 1 8 9425 1 1 18 GLU C C 8.787 0.306 -4.183 1.00 . A A . 431 GLU C 1 1 8 9426 1 1 18 GLU CA C 7.611 1.099 -3.619 1.00 . A A . 431 GLU CA 1 1 8 9427 1 1 18 GLU CB C 6.755 1.647 -4.763 1.00 . A A . 431 GLU CB 1 1 8 9428 1 1 18 GLU CD C 7.970 1.352 -6.957 1.00 . A A . 431 GLU CD 1 1 8 9429 1 1 18 GLU CG C 7.564 2.317 -5.861 1.00 . A A . 431 GLU CG 1 1 8 9430 1 1 18 GLU H H 8.183 3.083 -3.151 1.00 . A A . 431 GLU H 1 1 8 9431 1 1 18 GLU HA H 7.007 0.440 -3.013 1.00 . A A . 431 GLU HA 1 1 8 9432 1 1 18 GLU HB2 H 6.195 0.834 -5.201 1.00 . A A . 431 GLU HB2 1 1 8 9433 1 1 18 GLU HB3 H 6.063 2.373 -4.361 1.00 . A A . 431 GLU HB3 1 1 8 9434 1 1 18 GLU HG2 H 6.970 3.106 -6.298 1.00 . A A . 431 GLU HG2 1 1 8 9435 1 1 18 GLU HG3 H 8.457 2.741 -5.424 1.00 . A A . 431 GLU HG3 1 1 8 9436 1 1 18 GLU N N 8.078 2.187 -2.767 1.00 . A A . 431 GLU N 1 1 8 9437 1 1 18 GLU O O 9.913 0.798 -4.232 1.00 . A A . 431 GLU O 1 1 8 9438 1 1 18 GLU OE1 O 7.189 0.421 -7.247 1.00 . A A . 431 GLU OE1 1 1 8 9439 1 1 18 GLU OE2 O 9.068 1.525 -7.525 1.00 . A A . 431 GLU OE2 1 1 8 9440 1 1 19 ASN C C 10.751 -1.872 -4.231 1.00 . A A . 432 ASN C 1 1 8 9441 1 1 19 ASN CA C 9.549 -1.785 -5.168 1.00 . A A . 432 ASN CA 1 1 8 9442 1 1 19 ASN CB C 9.992 -1.262 -6.536 1.00 . A A . 432 ASN CB 1 1 8 9443 1 1 19 ASN CG C 11.208 -1.995 -7.069 1.00 . A A . 432 ASN CG 1 1 8 9444 1 1 19 ASN H H 7.597 -1.259 -4.542 1.00 . A A . 432 ASN H 1 1 8 9445 1 1 19 ASN HA H 9.129 -2.773 -5.288 1.00 . A A . 432 ASN HA 1 1 8 9446 1 1 19 ASN HB2 H 9.183 -1.387 -7.241 1.00 . A A . 432 ASN HB2 1 1 8 9447 1 1 19 ASN HB3 H 10.234 -0.213 -6.453 1.00 . A A . 432 ASN HB3 1 1 8 9448 1 1 19 ASN HD21 H 10.078 -3.550 -7.580 1.00 . A A . 432 ASN HD21 1 1 8 9449 1 1 19 ASN HD22 H 11.764 -3.699 -7.929 1.00 . A A . 432 ASN HD22 1 1 8 9450 1 1 19 ASN N N 8.515 -0.924 -4.608 1.00 . A A . 432 ASN N 1 1 8 9451 1 1 19 ASN ND2 N 10.995 -3.203 -7.578 1.00 . A A . 432 ASN ND2 1 1 8 9452 1 1 19 ASN O O 11.778 -1.224 -4.436 1.00 . A A . 432 ASN O 1 1 8 9453 1 1 19 ASN OD1 O 12.325 -1.480 -7.025 1.00 . A A . 432 ASN OD1 1 1 8 9454 1 1 20 PRO C C 12.877 -3.646 -2.761 1.00 . A A . 433 PRO C 1 1 8 9455 1 1 20 PRO CA C 11.687 -2.884 -2.189 1.00 . A A . 433 PRO CA 1 1 8 9456 1 1 20 PRO CB C 11.006 -3.703 -1.089 1.00 . A A . 433 PRO CB 1 1 8 9457 1 1 20 PRO CD C 9.426 -3.496 -2.871 1.00 . A A . 433 PRO CD 1 1 8 9458 1 1 20 PRO CG C 9.897 -4.417 -1.780 1.00 . A A . 433 PRO CG 1 1 8 9459 1 1 20 PRO HA H 12.025 -1.943 -1.782 1.00 . A A . 433 PRO HA 1 1 8 9460 1 1 20 PRO HB2 H 11.717 -4.396 -0.661 1.00 . A A . 433 PRO HB2 1 1 8 9461 1 1 20 PRO HB3 H 10.632 -3.042 -0.322 1.00 . A A . 433 PRO HB3 1 1 8 9462 1 1 20 PRO HD2 H 9.110 -4.062 -3.735 1.00 . A A . 433 PRO HD2 1 1 8 9463 1 1 20 PRO HD3 H 8.622 -2.868 -2.514 1.00 . A A . 433 PRO HD3 1 1 8 9464 1 1 20 PRO HG2 H 10.261 -5.342 -2.202 1.00 . A A . 433 PRO HG2 1 1 8 9465 1 1 20 PRO HG3 H 9.095 -4.611 -1.083 1.00 . A A . 433 PRO HG3 1 1 8 9466 1 1 20 PRO N N 10.622 -2.692 -3.178 1.00 . A A . 433 PRO N 1 1 8 9467 1 1 20 PRO O O 13.865 -3.885 -2.066 1.00 . A A . 433 PRO O 1 1 8 9468 1 1 21 ALA C C 15.187 -4.056 -4.516 1.00 . A A . 434 ALA C 1 1 8 9469 1 1 21 ALA CA C 13.847 -4.760 -4.695 1.00 . A A . 434 ALA CA 1 1 8 9470 1 1 21 ALA CB C 13.530 -4.929 -6.174 1.00 . A A . 434 ALA CB 1 1 8 9471 1 1 21 ALA H H 11.963 -3.807 -4.532 1.00 . A A . 434 ALA H 1 1 8 9472 1 1 21 ALA HA H 13.905 -5.742 -4.250 1.00 . A A . 434 ALA HA 1 1 8 9473 1 1 21 ALA HB1 H 13.672 -3.987 -6.682 1.00 . A A . 434 ALA HB1 1 1 8 9474 1 1 21 ALA HB2 H 14.191 -5.671 -6.599 1.00 . A A . 434 ALA HB2 1 1 8 9475 1 1 21 ALA HB3 H 12.506 -5.250 -6.288 1.00 . A A . 434 ALA HB3 1 1 8 9476 1 1 21 ALA N N 12.777 -4.027 -4.030 1.00 . A A . 434 ALA N 1 1 8 9477 1 1 21 ALA O O 16.082 -4.563 -3.838 1.00 . A A . 434 ALA O 1 1 8 9478 1 1 22 LYS C C 16.675 -1.439 -3.673 1.00 . A A . 435 LYS C 1 1 8 9479 1 1 22 LYS CA C 16.554 -2.110 -5.038 1.00 . A A . 435 LYS CA 1 1 8 9480 1 1 22 LYS CB C 16.600 -1.052 -6.144 1.00 . A A . 435 LYS CB 1 1 8 9481 1 1 22 LYS CD C 18.988 -1.011 -6.922 1.00 . A A . 435 LYS CD 1 1 8 9482 1 1 22 LYS CE C 19.966 -2.113 -7.296 1.00 . A A . 435 LYS CE 1 1 8 9483 1 1 22 LYS CG C 17.558 -1.392 -7.271 1.00 . A A . 435 LYS CG 1 1 8 9484 1 1 22 LYS H H 14.574 -2.532 -5.656 1.00 . A A . 435 LYS H 1 1 8 9485 1 1 22 LYS HA H 17.384 -2.789 -5.167 1.00 . A A . 435 LYS HA 1 1 8 9486 1 1 22 LYS HB2 H 15.609 -0.944 -6.561 1.00 . A A . 435 LYS HB2 1 1 8 9487 1 1 22 LYS HB3 H 16.904 -0.110 -5.712 1.00 . A A . 435 LYS HB3 1 1 8 9488 1 1 22 LYS HD2 H 19.252 -0.113 -7.459 1.00 . A A . 435 LYS HD2 1 1 8 9489 1 1 22 LYS HD3 H 19.052 -0.830 -5.859 1.00 . A A . 435 LYS HD3 1 1 8 9490 1 1 22 LYS HE2 H 19.819 -2.949 -6.629 1.00 . A A . 435 LYS HE2 1 1 8 9491 1 1 22 LYS HE3 H 19.766 -2.424 -8.311 1.00 . A A . 435 LYS HE3 1 1 8 9492 1 1 22 LYS HG2 H 17.516 -2.454 -7.459 1.00 . A A . 435 LYS HG2 1 1 8 9493 1 1 22 LYS HG3 H 17.259 -0.855 -8.160 1.00 . A A . 435 LYS HG3 1 1 8 9494 1 1 22 LYS HZ1 H 21.523 -0.808 -7.782 1.00 . A A . 435 LYS HZ1 1 1 8 9495 1 1 22 LYS HZ2 H 22.020 -2.405 -7.533 1.00 . A A . 435 LYS HZ2 1 1 8 9496 1 1 22 LYS HZ3 H 21.615 -1.430 -6.211 1.00 . A A . 435 LYS HZ3 1 1 8 9497 1 1 22 LYS N N 15.323 -2.884 -5.129 1.00 . A A . 435 LYS N 1 1 8 9498 1 1 22 LYS NZ N 21.380 -1.657 -7.199 1.00 . A A . 435 LYS NZ 1 1 8 9499 1 1 22 LYS O O 17.608 -1.692 -2.911 1.00 . A A . 435 LYS O 1 1 8 9500 1 1 23 PRO C C 15.379 -0.757 -0.901 1.00 . A A . 436 PRO C 1 1 8 9501 1 1 23 PRO CA C 15.685 0.159 -2.081 1.00 . A A . 436 PRO CA 1 1 8 9502 1 1 23 PRO CB C 14.559 1.179 -2.272 1.00 . A A . 436 PRO CB 1 1 8 9503 1 1 23 PRO CD C 14.567 -0.214 -4.216 1.00 . A A . 436 PRO CD 1 1 8 9504 1 1 23 PRO CG C 13.668 0.570 -3.299 1.00 . A A . 436 PRO CG 1 1 8 9505 1 1 23 PRO HA H 16.616 0.678 -1.901 1.00 . A A . 436 PRO HA 1 1 8 9506 1 1 23 PRO HB2 H 14.041 1.326 -1.336 1.00 . A A . 436 PRO HB2 1 1 8 9507 1 1 23 PRO HB3 H 14.972 2.116 -2.614 1.00 . A A . 436 PRO HB3 1 1 8 9508 1 1 23 PRO HD2 H 14.064 -1.101 -4.570 1.00 . A A . 436 PRO HD2 1 1 8 9509 1 1 23 PRO HD3 H 14.885 0.399 -5.047 1.00 . A A . 436 PRO HD3 1 1 8 9510 1 1 23 PRO HG2 H 12.954 -0.086 -2.825 1.00 . A A . 436 PRO HG2 1 1 8 9511 1 1 23 PRO HG3 H 13.158 1.347 -3.850 1.00 . A A . 436 PRO HG3 1 1 8 9512 1 1 23 PRO N N 15.709 -0.564 -3.356 1.00 . A A . 436 PRO N 1 1 8 9513 1 1 23 PRO O O 15.166 -1.957 -1.073 1.00 . A A . 436 PRO O 1 1 8 9514 1 1 24 LEU C C 13.832 -1.810 1.330 1.00 . A A . 437 LEU C 1 1 8 9515 1 1 24 LEU CA C 15.078 -0.948 1.508 1.00 . A A . 437 LEU CA 1 1 8 9516 1 1 24 LEU CB C 14.895 -0.007 2.699 1.00 . A A . 437 LEU CB 1 1 8 9517 1 1 24 LEU CD1 C 16.946 0.459 4.063 1.00 . A A . 437 LEU CD1 1 1 8 9518 1 1 24 LEU CD2 C 14.807 -0.164 5.200 1.00 . A A . 437 LEU CD2 1 1 8 9519 1 1 24 LEU CG C 15.673 -0.367 3.965 1.00 . A A . 437 LEU CG 1 1 8 9520 1 1 24 LEU H H 15.536 0.778 0.372 1.00 . A A . 437 LEU H 1 1 8 9521 1 1 24 LEU HA H 15.924 -1.593 1.695 1.00 . A A . 437 LEU HA 1 1 8 9522 1 1 24 LEU HB2 H 15.205 0.980 2.391 1.00 . A A . 437 LEU HB2 1 1 8 9523 1 1 24 LEU HB3 H 13.843 0.010 2.949 1.00 . A A . 437 LEU HB3 1 1 8 9524 1 1 24 LEU HD11 H 17.235 0.555 5.099 1.00 . A A . 437 LEU HD11 1 1 8 9525 1 1 24 LEU HD12 H 16.771 1.441 3.646 1.00 . A A . 437 LEU HD12 1 1 8 9526 1 1 24 LEU HD13 H 17.736 -0.030 3.512 1.00 . A A . 437 LEU HD13 1 1 8 9527 1 1 24 LEU HD21 H 14.604 0.888 5.328 1.00 . A A . 437 LEU HD21 1 1 8 9528 1 1 24 LEU HD22 H 15.326 -0.539 6.069 1.00 . A A . 437 LEU HD22 1 1 8 9529 1 1 24 LEU HD23 H 13.876 -0.698 5.077 1.00 . A A . 437 LEU HD23 1 1 8 9530 1 1 24 LEU HG H 15.956 -1.409 3.922 1.00 . A A . 437 LEU HG 1 1 8 9531 1 1 24 LEU N N 15.359 -0.183 0.298 1.00 . A A . 437 LEU N 1 1 8 9532 1 1 24 LEU O O 13.055 -1.610 0.395 1.00 . A A . 437 LEU O 1 1 8 9533 1 1 25 SER C C 11.204 -2.901 2.471 1.00 . A A . 438 SER C 1 1 8 9534 1 1 25 SER CA C 12.495 -3.659 2.176 1.00 . A A . 438 SER CA 1 1 8 9535 1 1 25 SER CB C 12.663 -4.807 3.174 1.00 . A A . 438 SER CB 1 1 8 9536 1 1 25 SER H H 14.300 -2.874 2.956 1.00 . A A . 438 SER H 1 1 8 9537 1 1 25 SER HA H 12.440 -4.066 1.178 1.00 . A A . 438 SER HA 1 1 8 9538 1 1 25 SER HB2 H 13.559 -4.649 3.753 1.00 . A A . 438 SER HB2 1 1 8 9539 1 1 25 SER HB3 H 11.809 -4.836 3.833 1.00 . A A . 438 SER HB3 1 1 8 9540 1 1 25 SER HG H 11.910 -6.487 2.503 1.00 . A A . 438 SER HG 1 1 8 9541 1 1 25 SER N N 13.646 -2.765 2.234 1.00 . A A . 438 SER N 1 1 8 9542 1 1 25 SER O O 11.231 -1.745 2.893 1.00 . A A . 438 SER O 1 1 8 9543 1 1 25 SER OG O 12.766 -6.052 2.504 1.00 . A A . 438 SER OG 1 1 8 9544 1 1 26 ASP C C 8.352 -3.120 3.940 1.00 . A A . 439 ASP C 1 1 8 9545 1 1 26 ASP CA C 8.771 -2.951 2.484 1.00 . A A . 439 ASP CA 1 1 8 9546 1 1 26 ASP CB C 7.717 -3.568 1.562 1.00 . A A . 439 ASP CB 1 1 8 9547 1 1 26 ASP CG C 7.837 -5.077 1.474 1.00 . A A . 439 ASP CG 1 1 8 9548 1 1 26 ASP H H 10.116 -4.480 1.905 1.00 . A A . 439 ASP H 1 1 8 9549 1 1 26 ASP HA H 8.852 -1.897 2.266 1.00 . A A . 439 ASP HA 1 1 8 9550 1 1 26 ASP HB2 H 6.733 -3.326 1.938 1.00 . A A . 439 ASP HB2 1 1 8 9551 1 1 26 ASP HB3 H 7.830 -3.156 0.571 1.00 . A A . 439 ASP HB3 1 1 8 9552 1 1 26 ASP N N 10.073 -3.561 2.243 1.00 . A A . 439 ASP N 1 1 8 9553 1 1 26 ASP O O 7.192 -2.909 4.292 1.00 . A A . 439 ASP O 1 1 8 9554 1 1 26 ASP OD1 O 8.203 -5.703 2.490 1.00 . A A . 439 ASP OD1 1 1 8 9555 1 1 26 ASP OD2 O 7.566 -5.630 0.388 1.00 . A A . 439 ASP OD2 1 1 8 9556 1 1 27 SER C C 8.436 -2.448 6.826 1.00 . A A . 440 SER C 1 1 8 9557 1 1 27 SER CA C 9.035 -3.705 6.202 1.00 . A A . 440 SER CA 1 1 8 9558 1 1 27 SER CB C 10.320 -4.090 6.938 1.00 . A A . 440 SER CB 1 1 8 9559 1 1 27 SER H H 10.212 -3.654 4.444 1.00 . A A . 440 SER H 1 1 8 9560 1 1 27 SER HA H 8.324 -4.512 6.292 1.00 . A A . 440 SER HA 1 1 8 9561 1 1 27 SER HB2 H 10.927 -4.711 6.297 1.00 . A A . 440 SER HB2 1 1 8 9562 1 1 27 SER HB3 H 10.867 -3.194 7.195 1.00 . A A . 440 SER HB3 1 1 8 9563 1 1 27 SER HG H 9.848 -4.186 8.838 1.00 . A A . 440 SER HG 1 1 8 9564 1 1 27 SER N N 9.306 -3.502 4.784 1.00 . A A . 440 SER N 1 1 8 9565 1 1 27 SER O O 7.777 -2.509 7.864 1.00 . A A . 440 SER O 1 1 8 9566 1 1 27 SER OG O 10.031 -4.806 8.128 1.00 . A A . 440 SER OG 1 1 8 9567 1 1 28 LYS C C 6.706 0.168 6.240 1.00 . A A . 441 LYS C 1 1 8 9568 1 1 28 LYS CA C 8.154 -0.034 6.674 1.00 . A A . 441 LYS CA 1 1 8 9569 1 1 28 LYS CB C 9.018 1.120 6.161 1.00 . A A . 441 LYS CB 1 1 8 9570 1 1 28 LYS CD C 8.769 2.939 7.876 1.00 . A A . 441 LYS CD 1 1 8 9571 1 1 28 LYS CE C 9.058 3.146 9.355 1.00 . A A . 441 LYS CE 1 1 8 9572 1 1 28 LYS CG C 9.702 1.906 7.267 1.00 . A A . 441 LYS CG 1 1 8 9573 1 1 28 LYS H H 9.204 -1.323 5.363 1.00 . A A . 441 LYS H 1 1 8 9574 1 1 28 LYS HA H 8.195 -0.052 7.753 1.00 . A A . 441 LYS HA 1 1 8 9575 1 1 28 LYS HB2 H 9.779 0.722 5.507 1.00 . A A . 441 LYS HB2 1 1 8 9576 1 1 28 LYS HB3 H 8.393 1.799 5.599 1.00 . A A . 441 LYS HB3 1 1 8 9577 1 1 28 LYS HD2 H 8.900 3.878 7.360 1.00 . A A . 441 LYS HD2 1 1 8 9578 1 1 28 LYS HD3 H 7.748 2.602 7.761 1.00 . A A . 441 LYS HD3 1 1 8 9579 1 1 28 LYS HE2 H 8.687 2.293 9.903 1.00 . A A . 441 LYS HE2 1 1 8 9580 1 1 28 LYS HE3 H 10.126 3.226 9.492 1.00 . A A . 441 LYS HE3 1 1 8 9581 1 1 28 LYS HG2 H 10.018 1.221 8.039 1.00 . A A . 441 LYS HG2 1 1 8 9582 1 1 28 LYS HG3 H 10.565 2.410 6.855 1.00 . A A . 441 LYS HG3 1 1 8 9583 1 1 28 LYS HZ1 H 8.643 5.191 9.275 1.00 . A A . 441 LYS HZ1 1 1 8 9584 1 1 28 LYS HZ2 H 8.738 4.572 10.847 1.00 . A A . 441 LYS HZ2 1 1 8 9585 1 1 28 LYS HZ3 H 7.375 4.259 9.894 1.00 . A A . 441 LYS HZ3 1 1 8 9586 1 1 28 LYS N N 8.671 -1.308 6.185 1.00 . A A . 441 LYS N 1 1 8 9587 1 1 28 LYS NZ N 8.408 4.379 9.879 1.00 . A A . 441 LYS NZ 1 1 8 9588 1 1 28 LYS O O 5.798 0.216 7.072 1.00 . A A . 441 LYS O 1 1 8 9589 1 1 29 LEU C C 4.204 -0.603 4.884 1.00 . A A . 442 LEU C 1 1 8 9590 1 1 29 LEU CA C 5.157 0.481 4.389 1.00 . A A . 442 LEU CA 1 1 8 9591 1 1 29 LEU CB C 5.201 0.477 2.860 1.00 . A A . 442 LEU CB 1 1 8 9592 1 1 29 LEU CD1 C 5.523 -1.230 1.053 1.00 . A A . 442 LEU CD1 1 1 8 9593 1 1 29 LEU CD2 C 7.439 0.213 1.762 1.00 . A A . 442 LEU CD2 1 1 8 9594 1 1 29 LEU CG C 6.179 -0.508 2.219 1.00 . A A . 442 LEU CG 1 1 8 9595 1 1 29 LEU H H 7.258 0.239 4.321 1.00 . A A . 442 LEU H 1 1 8 9596 1 1 29 LEU HA H 4.798 1.441 4.729 1.00 . A A . 442 LEU HA 1 1 8 9597 1 1 29 LEU HB2 H 4.211 0.240 2.501 1.00 . A A . 442 LEU HB2 1 1 8 9598 1 1 29 LEU HB3 H 5.472 1.471 2.536 1.00 . A A . 442 LEU HB3 1 1 8 9599 1 1 29 LEU HD11 H 4.910 -2.035 1.426 1.00 . A A . 442 LEU HD11 1 1 8 9600 1 1 29 LEU HD12 H 6.287 -1.632 0.402 1.00 . A A . 442 LEU HD12 1 1 8 9601 1 1 29 LEU HD13 H 4.909 -0.535 0.499 1.00 . A A . 442 LEU HD13 1 1 8 9602 1 1 29 LEU HD21 H 7.182 1.201 1.411 1.00 . A A . 442 LEU HD21 1 1 8 9603 1 1 29 LEU HD22 H 7.902 -0.345 0.962 1.00 . A A . 442 LEU HD22 1 1 8 9604 1 1 29 LEU HD23 H 8.129 0.293 2.590 1.00 . A A . 442 LEU HD23 1 1 8 9605 1 1 29 LEU HG H 6.465 -1.250 2.952 1.00 . A A . 442 LEU HG 1 1 8 9606 1 1 29 LEU N N 6.496 0.284 4.934 1.00 . A A . 442 LEU N 1 1 8 9607 1 1 29 LEU O O 3.016 -0.354 5.090 1.00 . A A . 442 LEU O 1 1 8 9608 1 1 30 THR C C 3.777 -2.896 7.063 1.00 . A A . 443 THR C 1 1 8 9609 1 1 30 THR CA C 3.931 -2.929 5.548 1.00 . A A . 443 THR CA 1 1 8 9610 1 1 30 THR CB C 4.552 -4.277 5.135 1.00 . A A . 443 THR CB 1 1 8 9611 1 1 30 THR CG2 C 4.773 -4.333 3.631 1.00 . A A . 443 THR CG2 1 1 8 9612 1 1 30 THR H H 5.686 -1.944 4.894 1.00 . A A . 443 THR H 1 1 8 9613 1 1 30 THR HA H 2.953 -2.853 5.094 1.00 . A A . 443 THR HA 1 1 8 9614 1 1 30 THR HB H 3.873 -5.069 5.413 1.00 . A A . 443 THR HB 1 1 8 9615 1 1 30 THR HG1 H 6.307 -3.656 5.786 1.00 . A A . 443 THR HG1 1 1 8 9616 1 1 30 THR HG21 H 4.492 -3.389 3.190 1.00 . A A . 443 THR HG21 1 1 8 9617 1 1 30 THR HG22 H 4.168 -5.121 3.207 1.00 . A A . 443 THR HG22 1 1 8 9618 1 1 30 THR HG23 H 5.815 -4.530 3.427 1.00 . A A . 443 THR HG23 1 1 8 9619 1 1 30 THR N N 4.733 -1.808 5.075 1.00 . A A . 443 THR N 1 1 8 9620 1 1 30 THR O O 2.856 -3.496 7.617 1.00 . A A . 443 THR O 1 1 8 9621 1 1 30 THR OG1 O 5.799 -4.470 5.812 1.00 . A A . 443 THR OG1 1 1 8 9622 1 1 31 SER C C 3.268 -1.657 9.665 1.00 . A A . 444 SER C 1 1 8 9623 1 1 31 SER CA C 4.652 -2.081 9.184 1.00 . A A . 444 SER CA 1 1 8 9624 1 1 31 SER CB C 5.702 -1.078 9.666 1.00 . A A . 444 SER CB 1 1 8 9625 1 1 31 SER H H 5.396 -1.734 7.232 1.00 . A A . 444 SER H 1 1 8 9626 1 1 31 SER HA H 4.881 -3.053 9.594 1.00 . A A . 444 SER HA 1 1 8 9627 1 1 31 SER HB2 H 6.464 -0.967 8.909 1.00 . A A . 444 SER HB2 1 1 8 9628 1 1 31 SER HB3 H 5.229 -0.123 9.843 1.00 . A A . 444 SER HB3 1 1 8 9629 1 1 31 SER HG H 5.868 -1.113 11.617 1.00 . A A . 444 SER HG 1 1 8 9630 1 1 31 SER N N 4.686 -2.190 7.730 1.00 . A A . 444 SER N 1 1 8 9631 1 1 31 SER O O 2.802 -2.096 10.718 1.00 . A A . 444 SER O 1 1 8 9632 1 1 31 SER OG O 6.312 -1.516 10.867 1.00 . A A . 444 SER OG 1 1 8 9633 1 1 32 LEU C C 0.349 -1.474 9.561 1.00 . A A . 445 LEU C 1 1 8 9634 1 1 32 LEU CA C 1.284 -0.314 9.234 1.00 . A A . 445 LEU CA 1 1 8 9635 1 1 32 LEU CB C 0.707 0.512 8.084 1.00 . A A . 445 LEU CB 1 1 8 9636 1 1 32 LEU CD1 C 0.712 2.768 6.988 1.00 . A A . 445 LEU CD1 1 1 8 9637 1 1 32 LEU CD2 C -0.638 2.390 9.060 1.00 . A A . 445 LEU CD2 1 1 8 9638 1 1 32 LEU CG C 0.635 2.023 8.312 1.00 . A A . 445 LEU CG 1 1 8 9639 1 1 32 LEU H H 3.038 -0.485 8.062 1.00 . A A . 445 LEU H 1 1 8 9640 1 1 32 LEU HA H 1.377 0.315 10.107 1.00 . A A . 445 LEU HA 1 1 8 9641 1 1 32 LEU HB2 H 1.319 0.340 7.213 1.00 . A A . 445 LEU HB2 1 1 8 9642 1 1 32 LEU HB3 H -0.296 0.158 7.894 1.00 . A A . 445 LEU HB3 1 1 8 9643 1 1 32 LEU HD11 H 1.456 2.305 6.358 1.00 . A A . 445 LEU HD11 1 1 8 9644 1 1 32 LEU HD12 H 0.984 3.797 7.170 1.00 . A A . 445 LEU HD12 1 1 8 9645 1 1 32 LEU HD13 H -0.249 2.731 6.499 1.00 . A A . 445 LEU HD13 1 1 8 9646 1 1 32 LEU HD21 H -0.477 3.298 9.621 1.00 . A A . 445 LEU HD21 1 1 8 9647 1 1 32 LEU HD22 H -0.902 1.590 9.736 1.00 . A A . 445 LEU HD22 1 1 8 9648 1 1 32 LEU HD23 H -1.441 2.541 8.352 1.00 . A A . 445 LEU HD23 1 1 8 9649 1 1 32 LEU HG H 1.479 2.329 8.917 1.00 . A A . 445 LEU HG 1 1 8 9650 1 1 32 LEU N N 2.616 -0.800 8.889 1.00 . A A . 445 LEU N 1 1 8 9651 1 1 32 LEU O O -0.326 -1.471 10.591 1.00 . A A . 445 LEU O 1 1 8 9652 1 1 33 LEU C C 0.182 -4.697 9.704 1.00 . A A . 446 LEU C 1 1 8 9653 1 1 33 LEU CA C -0.534 -3.636 8.874 1.00 . A A . 446 LEU CA 1 1 8 9654 1 1 33 LEU CB C -0.947 -4.223 7.523 1.00 . A A . 446 LEU CB 1 1 8 9655 1 1 33 LEU CD1 C -2.519 -4.313 5.573 1.00 . A A . 446 LEU CD1 1 1 8 9656 1 1 33 LEU CD2 C -3.422 -4.090 7.894 1.00 . A A . 446 LEU CD2 1 1 8 9657 1 1 33 LEU CG C -2.279 -3.730 6.957 1.00 . A A . 446 LEU CG 1 1 8 9658 1 1 33 LEU H H 0.877 -2.413 7.877 1.00 . A A . 446 LEU H 1 1 8 9659 1 1 33 LEU HA H -1.419 -3.318 9.405 1.00 . A A . 446 LEU HA 1 1 8 9660 1 1 33 LEU HB2 H -0.175 -3.981 6.809 1.00 . A A . 446 LEU HB2 1 1 8 9661 1 1 33 LEU HB3 H -1.009 -5.295 7.635 1.00 . A A . 446 LEU HB3 1 1 8 9662 1 1 33 LEU HD11 H -3.452 -4.856 5.568 1.00 . A A . 446 LEU HD11 1 1 8 9663 1 1 33 LEU HD12 H -1.711 -4.983 5.320 1.00 . A A . 446 LEU HD12 1 1 8 9664 1 1 33 LEU HD13 H -2.563 -3.513 4.849 1.00 . A A . 446 LEU HD13 1 1 8 9665 1 1 33 LEU HD21 H -4.073 -3.236 8.013 1.00 . A A . 446 LEU HD21 1 1 8 9666 1 1 33 LEU HD22 H -3.023 -4.374 8.856 1.00 . A A . 446 LEU HD22 1 1 8 9667 1 1 33 LEU HD23 H -3.982 -4.915 7.479 1.00 . A A . 446 LEU HD23 1 1 8 9668 1 1 33 LEU HG H -2.248 -2.653 6.863 1.00 . A A . 446 LEU HG 1 1 8 9669 1 1 33 LEU N N 0.317 -2.467 8.679 1.00 . A A . 446 LEU N 1 1 8 9670 1 1 33 LEU O O -0.455 -5.551 10.321 1.00 . A A . 446 LEU O 1 1 8 9671 1 1 34 SER C C 2.256 -5.291 11.964 1.00 . A A . 447 SER C 1 1 8 9672 1 1 34 SER CA C 2.312 -5.592 10.470 1.00 . A A . 447 SER CA 1 1 8 9673 1 1 34 SER CB C 3.763 -5.564 9.987 1.00 . A A . 447 SER CB 1 1 8 9674 1 1 34 SER H H 1.960 -3.932 9.205 1.00 . A A . 447 SER H 1 1 8 9675 1 1 34 SER HA H 1.903 -6.576 10.298 1.00 . A A . 447 SER HA 1 1 8 9676 1 1 34 SER HB2 H 4.116 -6.576 9.856 1.00 . A A . 447 SER HB2 1 1 8 9677 1 1 34 SER HB3 H 3.816 -5.040 9.044 1.00 . A A . 447 SER HB3 1 1 8 9678 1 1 34 SER HG H 5.516 -5.129 10.744 1.00 . A A . 447 SER HG 1 1 8 9679 1 1 34 SER N N 1.509 -4.636 9.717 1.00 . A A . 447 SER N 1 1 8 9680 1 1 34 SER O O 2.766 -6.056 12.782 1.00 . A A . 447 SER O 1 1 8 9681 1 1 34 SER OG O 4.600 -4.907 10.923 1.00 . A A . 447 SER OG 1 1 8 9682 1 1 35 GLU C C 0.846 -4.864 14.536 1.00 . A A . 448 GLU C 1 1 8 9683 1 1 35 GLU CA C 1.508 -3.766 13.708 1.00 . A A . 448 GLU CA 1 1 8 9684 1 1 35 GLU CB C 0.702 -2.470 13.819 1.00 . A A . 448 GLU CB 1 1 8 9685 1 1 35 GLU CD C 0.954 0.007 14.245 1.00 . A A . 448 GLU CD 1 1 8 9686 1 1 35 GLU CG C 1.521 -1.219 13.554 1.00 . A A . 448 GLU CG 1 1 8 9687 1 1 35 GLU H H 1.245 -3.601 11.615 1.00 . A A . 448 GLU H 1 1 8 9688 1 1 35 GLU HA H 2.503 -3.593 14.092 1.00 . A A . 448 GLU HA 1 1 8 9689 1 1 35 GLU HB2 H -0.108 -2.504 13.106 1.00 . A A . 448 GLU HB2 1 1 8 9690 1 1 35 GLU HB3 H 0.290 -2.401 14.815 1.00 . A A . 448 GLU HB3 1 1 8 9691 1 1 35 GLU HG2 H 2.528 -1.380 13.911 1.00 . A A . 448 GLU HG2 1 1 8 9692 1 1 35 GLU HG3 H 1.543 -1.037 12.490 1.00 . A A . 448 GLU HG3 1 1 8 9693 1 1 35 GLU N N 1.631 -4.170 12.313 1.00 . A A . 448 GLU N 1 1 8 9694 1 1 35 GLU O O 1.052 -4.952 15.746 1.00 . A A . 448 GLU O 1 1 8 9695 1 1 35 GLU OE1 O -0.234 -0.026 14.628 1.00 . A A . 448 GLU OE1 1 1 8 9696 1 1 35 GLU OE2 O 1.697 0.997 14.400 1.00 . A A . 448 GLU OE2 1 1 8 9697 1 1 36 GLN C C -0.190 -8.139 14.007 1.00 . A A . 449 GLN C 1 1 8 9698 1 1 36 GLN CA C -0.645 -6.786 14.549 1.00 . A A . 449 GLN CA 1 1 8 9699 1 1 36 GLN CB C -2.157 -6.638 14.379 1.00 . A A . 449 GLN CB 1 1 8 9700 1 1 36 GLN CD C -4.065 -5.131 13.691 1.00 . A A . 449 GLN CD 1 1 8 9701 1 1 36 GLN CG C -2.567 -5.363 13.659 1.00 . A A . 449 GLN CG 1 1 8 9702 1 1 36 GLN H H -0.074 -5.574 12.910 1.00 . A A . 449 GLN H 1 1 8 9703 1 1 36 GLN HA H -0.403 -6.734 15.599 1.00 . A A . 449 GLN HA 1 1 8 9704 1 1 36 GLN HB2 H -2.529 -7.480 13.812 1.00 . A A . 449 GLN HB2 1 1 8 9705 1 1 36 GLN HB3 H -2.619 -6.640 15.355 1.00 . A A . 449 GLN HB3 1 1 8 9706 1 1 36 GLN HE21 H -3.990 -4.746 15.639 1.00 . A A . 449 GLN HE21 1 1 8 9707 1 1 36 GLN HE22 H -5.556 -4.657 14.916 1.00 . A A . 449 GLN HE22 1 1 8 9708 1 1 36 GLN HG2 H -2.079 -4.525 14.135 1.00 . A A . 449 GLN HG2 1 1 8 9709 1 1 36 GLN HG3 H -2.249 -5.428 12.630 1.00 . A A . 449 GLN HG3 1 1 8 9710 1 1 36 GLN N N 0.049 -5.696 13.874 1.00 . A A . 449 GLN N 1 1 8 9711 1 1 36 GLN NE2 N -4.591 -4.813 14.867 1.00 . A A . 449 GLN NE2 1 1 8 9712 1 1 36 GLN O O -0.099 -9.116 14.748 1.00 . A A . 449 GLN O 1 1 8 9713 1 1 36 GLN OE1 O -4.742 -5.236 12.668 1.00 . A A . 449 GLN OE1 1 1 8 9714 1 1 37 GLY C C 0.229 -9.471 10.607 1.00 . A A . 450 GLY C 1 1 8 9715 1 1 37 GLY CA C 0.535 -9.422 12.092 1.00 . A A . 450 GLY CA 1 1 8 9716 1 1 37 GLY H H 0.002 -7.375 12.167 1.00 . A A . 450 GLY H 1 1 8 9717 1 1 37 GLY HA2 H 1.601 -9.523 12.233 1.00 . A A . 450 GLY HA2 1 1 8 9718 1 1 37 GLY HA3 H 0.038 -10.251 12.576 1.00 . A A . 450 GLY HA3 1 1 8 9719 1 1 37 GLY N N 0.094 -8.186 12.709 1.00 . A A . 450 GLY N 1 1 8 9720 1 1 37 GLY O O 0.816 -10.265 9.872 1.00 . A A . 450 GLY O 1 1 8 9721 1 1 38 ILE C C 0.113 -8.190 7.882 1.00 . A A . 451 ILE C 1 1 8 9722 1 1 38 ILE CA C -1.073 -8.569 8.761 1.00 . A A . 451 ILE CA 1 1 8 9723 1 1 38 ILE CB C -2.216 -7.564 8.524 1.00 . A A . 451 ILE CB 1 1 8 9724 1 1 38 ILE CD1 C -4.716 -7.246 8.883 1.00 . A A . 451 ILE CD1 1 1 8 9725 1 1 38 ILE CG1 C -3.463 -7.982 9.305 1.00 . A A . 451 ILE CG1 1 1 8 9726 1 1 38 ILE CG2 C -2.526 -7.455 7.039 1.00 . A A . 451 ILE CG2 1 1 8 9727 1 1 38 ILE H H -1.123 -8.012 10.802 1.00 . A A . 451 ILE H 1 1 8 9728 1 1 38 ILE HA H -1.421 -9.552 8.475 1.00 . A A . 451 ILE HA 1 1 8 9729 1 1 38 ILE HB H -1.891 -6.596 8.872 1.00 . A A . 451 ILE HB 1 1 8 9730 1 1 38 ILE HD11 H -4.539 -6.181 8.931 1.00 . A A . 451 ILE HD11 1 1 8 9731 1 1 38 ILE HD12 H -4.973 -7.521 7.872 1.00 . A A . 451 ILE HD12 1 1 8 9732 1 1 38 ILE HD13 H -5.527 -7.505 9.546 1.00 . A A . 451 ILE HD13 1 1 8 9733 1 1 38 ILE HG12 H -3.635 -9.037 9.158 1.00 . A A . 451 ILE HG12 1 1 8 9734 1 1 38 ILE HG13 H -3.303 -7.791 10.356 1.00 . A A . 451 ILE HG13 1 1 8 9735 1 1 38 ILE HG21 H -2.920 -8.395 6.683 1.00 . A A . 451 ILE HG21 1 1 8 9736 1 1 38 ILE HG22 H -3.257 -6.677 6.880 1.00 . A A . 451 ILE HG22 1 1 8 9737 1 1 38 ILE HG23 H -1.622 -7.215 6.499 1.00 . A A . 451 ILE HG23 1 1 8 9738 1 1 38 ILE N N -0.691 -8.620 10.167 1.00 . A A . 451 ILE N 1 1 8 9739 1 1 38 ILE O O 0.896 -7.305 8.227 1.00 . A A . 451 ILE O 1 1 8 9740 1 1 39 MET C C 0.867 -8.769 4.370 1.00 . A A . 452 MET C 1 1 8 9741 1 1 39 MET CA C 1.330 -8.597 5.814 1.00 . A A . 452 MET CA 1 1 8 9742 1 1 39 MET CB C 2.511 -9.525 6.097 1.00 . A A . 452 MET CB 1 1 8 9743 1 1 39 MET CE C 5.700 -9.342 8.613 1.00 . A A . 452 MET CE 1 1 8 9744 1 1 39 MET CG C 3.198 -9.246 7.424 1.00 . A A . 452 MET CG 1 1 8 9745 1 1 39 MET H H -0.417 -9.559 6.524 1.00 . A A . 452 MET H 1 1 8 9746 1 1 39 MET HA H 1.644 -7.573 5.958 1.00 . A A . 452 MET HA 1 1 8 9747 1 1 39 MET HB2 H 2.157 -10.546 6.107 1.00 . A A . 452 MET HB2 1 1 8 9748 1 1 39 MET HB3 H 3.240 -9.413 5.309 1.00 . A A . 452 MET HB3 1 1 8 9749 1 1 39 MET HE1 H 5.163 -8.636 9.231 1.00 . A A . 452 MET HE1 1 1 8 9750 1 1 39 MET HE2 H 6.353 -9.939 9.232 1.00 . A A . 452 MET HE2 1 1 8 9751 1 1 39 MET HE3 H 6.287 -8.807 7.881 1.00 . A A . 452 MET HE3 1 1 8 9752 1 1 39 MET HG2 H 3.609 -8.248 7.399 1.00 . A A . 452 MET HG2 1 1 8 9753 1 1 39 MET HG3 H 2.465 -9.313 8.214 1.00 . A A . 452 MET HG3 1 1 8 9754 1 1 39 MET N N 0.239 -8.865 6.744 1.00 . A A . 452 MET N 1 1 8 9755 1 1 39 MET O O 1.099 -9.809 3.753 1.00 . A A . 452 MET O 1 1 8 9756 1 1 39 MET SD S 4.531 -10.409 7.773 1.00 . A A . 452 MET SD 1 1 8 9757 1 1 40 VAL C C 0.328 -6.662 1.630 1.00 . A A . 453 VAL C 1 1 8 9758 1 1 40 VAL CA C -0.283 -7.780 2.466 1.00 . A A . 453 VAL CA 1 1 8 9759 1 1 40 VAL CB C -1.818 -7.662 2.419 1.00 . A A . 453 VAL CB 1 1 8 9760 1 1 40 VAL CG1 C -2.462 -9.038 2.476 1.00 . A A . 453 VAL CG1 1 1 8 9761 1 1 40 VAL CG2 C -2.319 -6.782 3.555 1.00 . A A . 453 VAL CG2 1 1 8 9762 1 1 40 VAL H H 0.057 -6.940 4.378 1.00 . A A . 453 VAL H 1 1 8 9763 1 1 40 VAL HA H -0.003 -8.732 2.037 1.00 . A A . 453 VAL HA 1 1 8 9764 1 1 40 VAL HB H -2.095 -7.199 1.483 1.00 . A A . 453 VAL HB 1 1 8 9765 1 1 40 VAL HG11 H -2.082 -9.578 3.331 1.00 . A A . 453 VAL HG11 1 1 8 9766 1 1 40 VAL HG12 H -3.533 -8.932 2.565 1.00 . A A . 453 VAL HG12 1 1 8 9767 1 1 40 VAL HG13 H -2.227 -9.583 1.574 1.00 . A A . 453 VAL HG13 1 1 8 9768 1 1 40 VAL HG21 H -2.096 -7.253 4.501 1.00 . A A . 453 VAL HG21 1 1 8 9769 1 1 40 VAL HG22 H -1.829 -5.821 3.506 1.00 . A A . 453 VAL HG22 1 1 8 9770 1 1 40 VAL HG23 H -3.387 -6.648 3.462 1.00 . A A . 453 VAL HG23 1 1 8 9771 1 1 40 VAL N N 0.212 -7.743 3.837 1.00 . A A . 453 VAL N 1 1 8 9772 1 1 40 VAL O O 0.578 -6.829 0.437 1.00 . A A . 453 VAL O 1 1 8 9773 1 1 41 ALA C C 2.357 -4.787 0.745 1.00 . A A . 454 ALA C 1 1 8 9774 1 1 41 ALA CA C 1.152 -4.372 1.582 1.00 . A A . 454 ALA CA 1 1 8 9775 1 1 41 ALA CB C 1.548 -3.303 2.588 1.00 . A A . 454 ALA CB 1 1 8 9776 1 1 41 ALA H H 0.347 -5.446 3.217 1.00 . A A . 454 ALA H 1 1 8 9777 1 1 41 ALA HA H 0.399 -3.955 0.927 1.00 . A A . 454 ALA HA 1 1 8 9778 1 1 41 ALA HB1 H 0.676 -2.983 3.137 1.00 . A A . 454 ALA HB1 1 1 8 9779 1 1 41 ALA HB2 H 2.277 -3.709 3.275 1.00 . A A . 454 ALA HB2 1 1 8 9780 1 1 41 ALA HB3 H 1.976 -2.459 2.067 1.00 . A A . 454 ALA HB3 1 1 8 9781 1 1 41 ALA N N 0.567 -5.519 2.265 1.00 . A A . 454 ALA N 1 1 8 9782 1 1 41 ALA O O 2.667 -4.161 -0.268 1.00 . A A . 454 ALA O 1 1 8 9783 1 1 42 ARG C C 3.913 -6.512 -1.020 1.00 . A A . 455 ARG C 1 1 8 9784 1 1 42 ARG CA C 4.207 -6.345 0.469 1.00 . A A . 455 ARG CA 1 1 8 9785 1 1 42 ARG CB C 4.660 -7.680 1.062 1.00 . A A . 455 ARG CB 1 1 8 9786 1 1 42 ARG CD C 6.695 -9.143 1.238 1.00 . A A . 455 ARG CD 1 1 8 9787 1 1 42 ARG CG C 5.814 -8.321 0.310 1.00 . A A . 455 ARG CG 1 1 8 9788 1 1 42 ARG CZ C 8.922 -10.184 1.165 1.00 . A A . 455 ARG CZ 1 1 8 9789 1 1 42 ARG H H 2.738 -6.305 1.991 1.00 . A A . 455 ARG H 1 1 8 9790 1 1 42 ARG HA H 4.999 -5.621 0.588 1.00 . A A . 455 ARG HA 1 1 8 9791 1 1 42 ARG HB2 H 4.971 -7.519 2.085 1.00 . A A . 455 ARG HB2 1 1 8 9792 1 1 42 ARG HB3 H 3.826 -8.366 1.052 1.00 . A A . 455 ARG HB3 1 1 8 9793 1 1 42 ARG HD2 H 6.731 -8.659 2.202 1.00 . A A . 455 ARG HD2 1 1 8 9794 1 1 42 ARG HD3 H 6.261 -10.126 1.345 1.00 . A A . 455 ARG HD3 1 1 8 9795 1 1 42 ARG HE H 8.336 -8.664 0.015 1.00 . A A . 455 ARG HE 1 1 8 9796 1 1 42 ARG HG2 H 5.417 -8.968 -0.457 1.00 . A A . 455 ARG HG2 1 1 8 9797 1 1 42 ARG HG3 H 6.411 -7.544 -0.144 1.00 . A A . 455 ARG HG3 1 1 8 9798 1 1 42 ARG HH11 H 7.651 -10.987 2.515 1.00 . A A . 455 ARG HH11 1 1 8 9799 1 1 42 ARG HH12 H 9.224 -11.711 2.453 1.00 . A A . 455 ARG HH12 1 1 8 9800 1 1 42 ARG HH21 H 10.410 -9.608 -0.075 1.00 . A A . 455 ARG HH21 1 1 8 9801 1 1 42 ARG HH22 H 10.793 -10.925 0.980 1.00 . A A . 455 ARG HH22 1 1 8 9802 1 1 42 ARG N N 3.034 -5.847 1.177 1.00 . A A . 455 ARG N 1 1 8 9803 1 1 42 ARG NE N 8.055 -9.279 0.724 1.00 . A A . 455 ARG NE 1 1 8 9804 1 1 42 ARG NH1 N 8.571 -11.030 2.124 1.00 . A A . 455 ARG NH1 1 1 8 9805 1 1 42 ARG NH2 N 10.142 -10.244 0.648 1.00 . A A . 455 ARG NH2 1 1 8 9806 1 1 42 ARG O O 4.483 -5.812 -1.858 1.00 . A A . 455 ARG O 1 1 8 9807 1 1 43 ARG C C 1.527 -6.777 -3.174 1.00 . A A . 456 ARG C 1 1 8 9808 1 1 43 ARG CA C 2.653 -7.704 -2.727 1.00 . A A . 456 ARG CA 1 1 8 9809 1 1 43 ARG CB C 2.226 -9.163 -2.898 1.00 . A A . 456 ARG CB 1 1 8 9810 1 1 43 ARG CD C -0.139 -9.264 -3.743 1.00 . A A . 456 ARG CD 1 1 8 9811 1 1 43 ARG CG C 0.773 -9.418 -2.535 1.00 . A A . 456 ARG CG 1 1 8 9812 1 1 43 ARG CZ C -2.543 -8.926 -4.133 1.00 . A A . 456 ARG CZ 1 1 8 9813 1 1 43 ARG H H 2.602 -7.970 -0.628 1.00 . A A . 456 ARG H 1 1 8 9814 1 1 43 ARG HA H 3.522 -7.518 -3.342 1.00 . A A . 456 ARG HA 1 1 8 9815 1 1 43 ARG HB2 H 2.372 -9.450 -3.929 1.00 . A A . 456 ARG HB2 1 1 8 9816 1 1 43 ARG HB3 H 2.846 -9.783 -2.269 1.00 . A A . 456 ARG HB3 1 1 8 9817 1 1 43 ARG HD2 H 0.310 -8.561 -4.428 1.00 . A A . 456 ARG HD2 1 1 8 9818 1 1 43 ARG HD3 H -0.238 -10.225 -4.227 1.00 . A A . 456 ARG HD3 1 1 8 9819 1 1 43 ARG HE H -1.557 -8.327 -2.506 1.00 . A A . 456 ARG HE 1 1 8 9820 1 1 43 ARG HG2 H 0.678 -10.424 -2.153 1.00 . A A . 456 ARG HG2 1 1 8 9821 1 1 43 ARG HG3 H 0.472 -8.712 -1.776 1.00 . A A . 456 ARG HG3 1 1 8 9822 1 1 43 ARG HH11 H -1.567 -9.890 -5.617 1.00 . A A . 456 ARG HH11 1 1 8 9823 1 1 43 ARG HH12 H -3.263 -9.646 -5.879 1.00 . A A . 456 ARG HH12 1 1 8 9824 1 1 43 ARG HH21 H -3.789 -7.998 -2.840 1.00 . A A . 456 ARG HH21 1 1 8 9825 1 1 43 ARG HH22 H -4.525 -8.568 -4.300 1.00 . A A . 456 ARG HH22 1 1 8 9826 1 1 43 ARG N N 3.021 -7.444 -1.341 1.00 . A A . 456 ARG N 1 1 8 9827 1 1 43 ARG NE N -1.465 -8.781 -3.369 1.00 . A A . 456 ARG NE 1 1 8 9828 1 1 43 ARG NH1 N -2.450 -9.537 -5.306 1.00 . A A . 456 ARG NH1 1 1 8 9829 1 1 43 ARG NH2 N -3.715 -8.459 -3.724 1.00 . A A . 456 ARG NH2 1 1 8 9830 1 1 43 ARG O O 1.391 -6.474 -4.360 1.00 . A A . 456 ARG O 1 1 8 9831 1 1 44 THR C C 0.098 -4.102 -3.051 1.00 . A A . 457 THR C 1 1 8 9832 1 1 44 THR CA C -0.395 -5.439 -2.511 1.00 . A A . 457 THR CA 1 1 8 9833 1 1 44 THR CB C -1.259 -5.188 -1.260 1.00 . A A . 457 THR CB 1 1 8 9834 1 1 44 THR CG2 C -2.282 -4.094 -1.520 1.00 . A A . 457 THR CG2 1 1 8 9835 1 1 44 THR H H 0.881 -6.607 -1.290 1.00 . A A . 457 THR H 1 1 8 9836 1 1 44 THR HA H -1.012 -5.914 -3.260 1.00 . A A . 457 THR HA 1 1 8 9837 1 1 44 THR HB H -0.613 -4.872 -0.453 1.00 . A A . 457 THR HB 1 1 8 9838 1 1 44 THR HG1 H -2.591 -6.616 -1.536 1.00 . A A . 457 THR HG1 1 1 8 9839 1 1 44 THR HG21 H -2.605 -4.141 -2.550 1.00 . A A . 457 THR HG21 1 1 8 9840 1 1 44 THR HG22 H -1.837 -3.130 -1.327 1.00 . A A . 457 THR HG22 1 1 8 9841 1 1 44 THR HG23 H -3.133 -4.235 -0.870 1.00 . A A . 457 THR HG23 1 1 8 9842 1 1 44 THR N N 0.720 -6.330 -2.216 1.00 . A A . 457 THR N 1 1 8 9843 1 1 44 THR O O -0.273 -3.690 -4.151 1.00 . A A . 457 THR O 1 1 8 9844 1 1 44 THR OG1 O -1.928 -6.395 -0.878 1.00 . A A . 457 THR OG1 1 1 8 9845 1 1 45 VAL C C 2.087 -2.204 -4.068 1.00 . A A . 458 VAL C 1 1 8 9846 1 1 45 VAL CA C 1.480 -2.134 -2.672 1.00 . A A . 458 VAL CA 1 1 8 9847 1 1 45 VAL CB C 2.553 -1.645 -1.682 1.00 . A A . 458 VAL CB 1 1 8 9848 1 1 45 VAL CG1 C 3.226 -0.384 -2.201 1.00 . A A . 458 VAL CG1 1 1 8 9849 1 1 45 VAL CG2 C 1.942 -1.406 -0.309 1.00 . A A . 458 VAL CG2 1 1 8 9850 1 1 45 VAL H H 1.194 -3.805 -1.405 1.00 . A A . 458 VAL H 1 1 8 9851 1 1 45 VAL HA H 0.672 -1.418 -2.677 1.00 . A A . 458 VAL HA 1 1 8 9852 1 1 45 VAL HB H 3.305 -2.415 -1.587 1.00 . A A . 458 VAL HB 1 1 8 9853 1 1 45 VAL HG11 H 3.720 0.122 -1.385 1.00 . A A . 458 VAL HG11 1 1 8 9854 1 1 45 VAL HG12 H 3.953 -0.649 -2.955 1.00 . A A . 458 VAL HG12 1 1 8 9855 1 1 45 VAL HG13 H 2.481 0.269 -2.632 1.00 . A A . 458 VAL HG13 1 1 8 9856 1 1 45 VAL HG21 H 1.145 -2.116 -0.141 1.00 . A A . 458 VAL HG21 1 1 8 9857 1 1 45 VAL HG22 H 2.701 -1.528 0.449 1.00 . A A . 458 VAL HG22 1 1 8 9858 1 1 45 VAL HG23 H 1.545 -0.402 -0.261 1.00 . A A . 458 VAL HG23 1 1 8 9859 1 1 45 VAL N N 0.935 -3.426 -2.270 1.00 . A A . 458 VAL N 1 1 8 9860 1 1 45 VAL O O 1.884 -1.310 -4.890 1.00 . A A . 458 VAL O 1 1 8 9861 1 1 46 ALA C C 2.437 -3.787 -6.702 1.00 . A A . 459 ALA C 1 1 8 9862 1 1 46 ALA CA C 3.469 -3.460 -5.629 1.00 . A A . 459 ALA CA 1 1 8 9863 1 1 46 ALA CB C 4.516 -4.560 -5.549 1.00 . A A . 459 ALA CB 1 1 8 9864 1 1 46 ALA H H 2.958 -3.950 -3.634 1.00 . A A . 459 ALA H 1 1 8 9865 1 1 46 ALA HA H 3.969 -2.539 -5.893 1.00 . A A . 459 ALA HA 1 1 8 9866 1 1 46 ALA HB1 H 5.007 -4.660 -6.506 1.00 . A A . 459 ALA HB1 1 1 8 9867 1 1 46 ALA HB2 H 5.246 -4.306 -4.794 1.00 . A A . 459 ALA HB2 1 1 8 9868 1 1 46 ALA HB3 H 4.040 -5.494 -5.290 1.00 . A A . 459 ALA HB3 1 1 8 9869 1 1 46 ALA N N 2.834 -3.272 -4.330 1.00 . A A . 459 ALA N 1 1 8 9870 1 1 46 ALA O O 2.657 -3.535 -7.887 1.00 . A A . 459 ALA O 1 1 8 9871 1 1 47 LYS C C -0.560 -3.481 -7.620 1.00 . A A . 460 LYS C 1 1 8 9872 1 1 47 LYS CA C 0.242 -4.711 -7.207 1.00 . A A . 460 LYS CA 1 1 8 9873 1 1 47 LYS CB C -0.686 -5.746 -6.567 1.00 . A A . 460 LYS CB 1 1 8 9874 1 1 47 LYS CD C -1.162 -7.247 -8.524 1.00 . A A . 460 LYS CD 1 1 8 9875 1 1 47 LYS CE C -2.006 -8.506 -8.656 1.00 . A A . 460 LYS CE 1 1 8 9876 1 1 47 LYS CG C -0.532 -7.141 -7.145 1.00 . A A . 460 LYS CG 1 1 8 9877 1 1 47 LYS H H 1.192 -4.526 -5.324 1.00 . A A . 460 LYS H 1 1 8 9878 1 1 47 LYS HA H 0.696 -5.142 -8.086 1.00 . A A . 460 LYS HA 1 1 8 9879 1 1 47 LYS HB2 H -0.480 -5.792 -5.508 1.00 . A A . 460 LYS HB2 1 1 8 9880 1 1 47 LYS HB3 H -1.710 -5.431 -6.711 1.00 . A A . 460 LYS HB3 1 1 8 9881 1 1 47 LYS HD2 H -1.792 -6.386 -8.690 1.00 . A A . 460 LYS HD2 1 1 8 9882 1 1 47 LYS HD3 H -0.377 -7.271 -9.267 1.00 . A A . 460 LYS HD3 1 1 8 9883 1 1 47 LYS HE2 H -1.376 -9.366 -8.484 1.00 . A A . 460 LYS HE2 1 1 8 9884 1 1 47 LYS HE3 H -2.788 -8.478 -7.912 1.00 . A A . 460 LYS HE3 1 1 8 9885 1 1 47 LYS HG2 H 0.519 -7.374 -7.223 1.00 . A A . 460 LYS HG2 1 1 8 9886 1 1 47 LYS HG3 H -1.012 -7.850 -6.485 1.00 . A A . 460 LYS HG3 1 1 8 9887 1 1 47 LYS HZ1 H -2.068 -9.266 -10.600 1.00 . A A . 460 LYS HZ1 1 1 8 9888 1 1 47 LYS HZ2 H -2.657 -7.686 -10.464 1.00 . A A . 460 LYS HZ2 1 1 8 9889 1 1 47 LYS HZ3 H -3.593 -8.987 -9.924 1.00 . A A . 460 LYS HZ3 1 1 8 9890 1 1 47 LYS N N 1.309 -4.350 -6.282 1.00 . A A . 460 LYS N 1 1 8 9891 1 1 47 LYS NZ N -2.624 -8.620 -10.006 1.00 . A A . 460 LYS NZ 1 1 8 9892 1 1 47 LYS O O -0.996 -3.368 -8.767 1.00 . A A . 460 LYS O 1 1 8 9893 1 1 48 TYR C C -0.616 -0.297 -7.631 1.00 . A A . 461 TYR C 1 1 8 9894 1 1 48 TYR CA C -1.497 -1.338 -6.948 1.00 . A A . 461 TYR CA 1 1 8 9895 1 1 48 TYR CB C -2.065 -0.768 -5.648 1.00 . A A . 461 TYR CB 1 1 8 9896 1 1 48 TYR CD1 C -4.473 -1.455 -5.983 1.00 . A A . 461 TYR CD1 1 1 8 9897 1 1 48 TYR CD2 C -3.388 -2.104 -3.961 1.00 . A A . 461 TYR CD2 1 1 8 9898 1 1 48 TYR CE1 C -5.632 -2.078 -5.567 1.00 . A A . 461 TYR CE1 1 1 8 9899 1 1 48 TYR CE2 C -4.544 -2.732 -3.538 1.00 . A A . 461 TYR CE2 1 1 8 9900 1 1 48 TYR CG C -3.332 -1.454 -5.189 1.00 . A A . 461 TYR CG 1 1 8 9901 1 1 48 TYR CZ C -5.663 -2.717 -4.344 1.00 . A A . 461 TYR CZ 1 1 8 9902 1 1 48 TYR H H -0.376 -2.706 -5.786 1.00 . A A . 461 TYR H 1 1 8 9903 1 1 48 TYR HA H -2.316 -1.588 -7.608 1.00 . A A . 461 TYR HA 1 1 8 9904 1 1 48 TYR HB2 H -1.330 -0.873 -4.865 1.00 . A A . 461 TYR HB2 1 1 8 9905 1 1 48 TYR HB3 H -2.287 0.279 -5.788 1.00 . A A . 461 TYR HB3 1 1 8 9906 1 1 48 TYR HD1 H -4.445 -0.954 -6.940 1.00 . A A . 461 TYR HD1 1 1 8 9907 1 1 48 TYR HD2 H -2.510 -2.114 -3.333 1.00 . A A . 461 TYR HD2 1 1 8 9908 1 1 48 TYR HE1 H -6.509 -2.067 -6.198 1.00 . A A . 461 TYR HE1 1 1 8 9909 1 1 48 TYR HE2 H -4.568 -3.231 -2.581 1.00 . A A . 461 TYR HE2 1 1 8 9910 1 1 48 TYR HH H -7.377 -3.516 -4.686 1.00 . A A . 461 TYR HH 1 1 8 9911 1 1 48 TYR N N -0.748 -2.560 -6.682 1.00 . A A . 461 TYR N 1 1 8 9912 1 1 48 TYR O O -1.105 0.562 -8.366 1.00 . A A . 461 TYR O 1 1 8 9913 1 1 48 TYR OH O -6.816 -3.341 -3.927 1.00 . A A . 461 TYR OH 1 1 8 9914 1 1 49 ARG C C 1.577 0.505 -9.495 1.00 . A A . 462 ARG C 1 1 8 9915 1 1 49 ARG CA C 1.638 0.555 -7.972 1.00 . A A . 462 ARG CA 1 1 8 9916 1 1 49 ARG CB C 3.058 0.238 -7.497 1.00 . A A . 462 ARG CB 1 1 8 9917 1 1 49 ARG CD C 4.714 -0.342 -9.296 1.00 . A A . 462 ARG CD 1 1 8 9918 1 1 49 ARG CG C 3.725 -0.884 -8.277 1.00 . A A . 462 ARG CG 1 1 8 9919 1 1 49 ARG CZ C 6.420 -1.192 -10.848 1.00 . A A . 462 ARG CZ 1 1 8 9920 1 1 49 ARG H H 1.017 -1.086 -6.788 1.00 . A A . 462 ARG H 1 1 8 9921 1 1 49 ARG HA H 1.373 1.549 -7.645 1.00 . A A . 462 ARG HA 1 1 8 9922 1 1 49 ARG HB2 H 3.665 1.126 -7.597 1.00 . A A . 462 ARG HB2 1 1 8 9923 1 1 49 ARG HB3 H 3.021 -0.048 -6.457 1.00 . A A . 462 ARG HB3 1 1 8 9924 1 1 49 ARG HD2 H 4.167 0.180 -10.066 1.00 . A A . 462 ARG HD2 1 1 8 9925 1 1 49 ARG HD3 H 5.381 0.347 -8.799 1.00 . A A . 462 ARG HD3 1 1 8 9926 1 1 49 ARG HE H 5.339 -2.324 -9.613 1.00 . A A . 462 ARG HE 1 1 8 9927 1 1 49 ARG HG2 H 4.251 -1.526 -7.586 1.00 . A A . 462 ARG HG2 1 1 8 9928 1 1 49 ARG HG3 H 2.965 -1.452 -8.792 1.00 . A A . 462 ARG HG3 1 1 8 9929 1 1 49 ARG HH11 H 6.157 0.810 -10.889 1.00 . A A . 462 ARG HH11 1 1 8 9930 1 1 49 ARG HH12 H 7.357 0.198 -11.978 1.00 . A A . 462 ARG HH12 1 1 8 9931 1 1 49 ARG HH21 H 6.916 -3.141 -11.043 1.00 . A A . 462 ARG HH21 1 1 8 9932 1 1 49 ARG HH22 H 7.787 -2.050 -12.065 1.00 . A A . 462 ARG HH22 1 1 8 9933 1 1 49 ARG N N 0.687 -0.379 -7.382 1.00 . A A . 462 ARG N 1 1 8 9934 1 1 49 ARG NE N 5.502 -1.406 -9.912 1.00 . A A . 462 ARG NE 1 1 8 9935 1 1 49 ARG NH1 N 6.665 0.040 -11.274 1.00 . A A . 462 ARG NH1 1 1 8 9936 1 1 49 ARG NH2 N 7.097 -2.212 -11.361 1.00 . A A . 462 ARG NH2 1 1 8 9937 1 1 49 ARG O O 1.989 1.447 -10.173 1.00 . A A . 462 ARG O 1 1 8 9938 1 1 50 GLU C C 0.031 0.289 -12.074 1.00 . A A . 463 GLU C 1 1 8 9939 1 1 50 GLU CA C 0.949 -0.771 -11.470 1.00 . A A . 463 GLU CA 1 1 8 9940 1 1 50 GLU CB C 0.418 -2.168 -11.799 1.00 . A A . 463 GLU CB 1 1 8 9941 1 1 50 GLU CD C 0.747 -4.664 -11.584 1.00 . A A . 463 GLU CD 1 1 8 9942 1 1 50 GLU CG C 1.200 -3.289 -11.134 1.00 . A A . 463 GLU CG 1 1 8 9943 1 1 50 GLU H H 0.751 -1.315 -9.433 1.00 . A A . 463 GLU H 1 1 8 9944 1 1 50 GLU HA H 1.935 -0.661 -11.895 1.00 . A A . 463 GLU HA 1 1 8 9945 1 1 50 GLU HB2 H -0.610 -2.235 -11.479 1.00 . A A . 463 GLU HB2 1 1 8 9946 1 1 50 GLU HB3 H 0.462 -2.313 -12.868 1.00 . A A . 463 GLU HB3 1 1 8 9947 1 1 50 GLU HG2 H 2.246 -3.174 -11.376 1.00 . A A . 463 GLU HG2 1 1 8 9948 1 1 50 GLU HG3 H 1.070 -3.215 -10.064 1.00 . A A . 463 GLU HG3 1 1 8 9949 1 1 50 GLU N N 1.062 -0.599 -10.026 1.00 . A A . 463 GLU N 1 1 8 9950 1 1 50 GLU O O 0.238 0.733 -13.203 1.00 . A A . 463 GLU O 1 1 8 9951 1 1 50 GLU OE1 O -0.462 -4.834 -11.846 1.00 . A A . 463 GLU OE1 1 1 8 9952 1 1 50 GLU OE2 O 1.601 -5.569 -11.674 1.00 . A A . 463 GLU OE2 1 1 8 9953 1 1 51 SER C C -2.206 2.725 -10.683 1.00 . A A . 464 SER C 1 1 8 9954 1 1 51 SER CA C -1.935 1.692 -11.774 1.00 . A A . 464 SER CA 1 1 8 9955 1 1 51 SER CB C -3.245 1.026 -12.199 1.00 . A A . 464 SER CB 1 1 8 9956 1 1 51 SER H H -1.095 0.296 -10.422 1.00 . A A . 464 SER H 1 1 8 9957 1 1 51 SER HA H -1.502 2.192 -12.627 1.00 . A A . 464 SER HA 1 1 8 9958 1 1 51 SER HB2 H -3.031 0.224 -12.889 1.00 . A A . 464 SER HB2 1 1 8 9959 1 1 51 SER HB3 H -3.741 0.626 -11.326 1.00 . A A . 464 SER HB3 1 1 8 9960 1 1 51 SER HG H -5.021 1.714 -12.656 1.00 . A A . 464 SER HG 1 1 8 9961 1 1 51 SER N N -0.983 0.688 -11.313 1.00 . A A . 464 SER N 1 1 8 9962 1 1 51 SER O O -3.356 2.966 -10.313 1.00 . A A . 464 SER O 1 1 8 9963 1 1 51 SER OG O -4.108 1.956 -12.830 1.00 . A A . 464 SER OG 1 1 8 9964 1 1 52 LEU C C -2.268 5.413 -9.516 1.00 . A A . 465 LEU C 1 1 8 9965 1 1 52 LEU CA C -1.261 4.336 -9.123 1.00 . A A . 465 LEU CA 1 1 8 9966 1 1 52 LEU CB C 0.101 4.974 -8.842 1.00 . A A . 465 LEU CB 1 1 8 9967 1 1 52 LEU CD1 C 1.288 6.755 -10.146 1.00 . A A . 465 LEU CD1 1 1 8 9968 1 1 52 LEU CD2 C 2.249 4.448 -10.021 1.00 . A A . 465 LEU CD2 1 1 8 9969 1 1 52 LEU CG C 0.969 5.269 -10.064 1.00 . A A . 465 LEU CG 1 1 8 9970 1 1 52 LEU H H -0.250 3.094 -10.506 1.00 . A A . 465 LEU H 1 1 8 9971 1 1 52 LEU HA H -1.610 3.843 -8.229 1.00 . A A . 465 LEU HA 1 1 8 9972 1 1 52 LEU HB2 H -0.071 5.905 -8.325 1.00 . A A . 465 LEU HB2 1 1 8 9973 1 1 52 LEU HB3 H 0.652 4.303 -8.198 1.00 . A A . 465 LEU HB3 1 1 8 9974 1 1 52 LEU HD11 H 0.386 7.305 -10.364 1.00 . A A . 465 LEU HD11 1 1 8 9975 1 1 52 LEU HD12 H 2.012 6.924 -10.929 1.00 . A A . 465 LEU HD12 1 1 8 9976 1 1 52 LEU HD13 H 1.695 7.087 -9.202 1.00 . A A . 465 LEU HD13 1 1 8 9977 1 1 52 LEU HD21 H 3.057 5.060 -9.645 1.00 . A A . 465 LEU HD21 1 1 8 9978 1 1 52 LEU HD22 H 2.490 4.105 -11.016 1.00 . A A . 465 LEU HD22 1 1 8 9979 1 1 52 LEU HD23 H 2.109 3.597 -9.371 1.00 . A A . 465 LEU HD23 1 1 8 9980 1 1 52 LEU HG H 0.426 4.996 -10.959 1.00 . A A . 465 LEU HG 1 1 8 9981 1 1 52 LEU N N -1.140 3.329 -10.172 1.00 . A A . 465 LEU N 1 1 8 9982 1 1 52 LEU O O -3.175 5.737 -8.750 1.00 . A A . 465 LEU O 1 1 8 9983 1 1 53 SER C C -3.154 8.117 -10.178 1.00 . A A . 466 SER C 1 1 8 9984 1 1 53 SER CA C -2.996 7.003 -11.209 1.00 . A A . 466 SER CA 1 1 8 9985 1 1 53 SER CB C -4.363 6.410 -11.552 1.00 . A A . 466 SER CB 1 1 8 9986 1 1 53 SER H H -1.360 5.660 -11.280 1.00 . A A . 466 SER H 1 1 8 9987 1 1 53 SER HA H -2.557 7.418 -12.105 1.00 . A A . 466 SER HA 1 1 8 9988 1 1 53 SER HB2 H -4.229 5.530 -12.161 1.00 . A A . 466 SER HB2 1 1 8 9989 1 1 53 SER HB3 H -4.875 6.142 -10.639 1.00 . A A . 466 SER HB3 1 1 8 9990 1 1 53 SER HG H -4.792 7.472 -13.141 1.00 . A A . 466 SER HG 1 1 8 9991 1 1 53 SER N N -2.102 5.962 -10.715 1.00 . A A . 466 SER N 1 1 8 9992 1 1 53 SER O O -4.207 8.255 -9.556 1.00 . A A . 466 SER O 1 1 8 9993 1 1 53 SER OG O -5.159 7.342 -12.264 1.00 . A A . 466 SER OG 1 1 8 9994 1 1 54 ILE C C -1.733 11.323 -9.718 1.00 . A A . 467 ILE C 1 1 8 9995 1 1 54 ILE CA C -2.122 10.009 -9.050 1.00 . A A . 467 ILE CA 1 1 8 9996 1 1 54 ILE CB C -1.174 9.747 -7.865 1.00 . A A . 467 ILE CB 1 1 8 9997 1 1 54 ILE CD1 C 0.943 9.949 -9.261 1.00 . A A . 467 ILE CD1 1 1 8 9998 1 1 54 ILE CG1 C 0.157 10.471 -8.079 1.00 . A A . 467 ILE CG1 1 1 8 9999 1 1 54 ILE CG2 C -0.948 8.253 -7.687 1.00 . A A . 467 ILE CG2 1 1 8 10000 1 1 54 ILE H H -1.290 8.746 -10.530 1.00 . A A . 467 ILE H 1 1 8 10001 1 1 54 ILE HA H -3.129 10.098 -8.666 1.00 . A A . 467 ILE HA 1 1 8 10002 1 1 54 ILE HB H -1.641 10.125 -6.969 1.00 . A A . 467 ILE HB 1 1 8 10003 1 1 54 ILE HD11 H 1.641 10.706 -9.591 1.00 . A A . 467 ILE HD11 1 1 8 10004 1 1 54 ILE HD12 H 1.487 9.063 -8.970 1.00 . A A . 467 ILE HD12 1 1 8 10005 1 1 54 ILE HD13 H 0.268 9.709 -10.068 1.00 . A A . 467 ILE HD13 1 1 8 10006 1 1 54 ILE HG12 H -0.034 11.519 -8.245 1.00 . A A . 467 ILE HG12 1 1 8 10007 1 1 54 ILE HG13 H 0.767 10.354 -7.196 1.00 . A A . 467 ILE HG13 1 1 8 10008 1 1 54 ILE HG21 H -1.902 7.755 -7.584 1.00 . A A . 467 ILE HG21 1 1 8 10009 1 1 54 ILE HG22 H -0.431 7.863 -8.550 1.00 . A A . 467 ILE HG22 1 1 8 10010 1 1 54 ILE HG23 H -0.355 8.080 -6.803 1.00 . A A . 467 ILE HG23 1 1 8 10011 1 1 54 ILE N N -2.101 8.907 -10.004 1.00 . A A . 467 ILE N 1 1 8 10012 1 1 54 ILE O O -1.121 11.347 -10.786 1.00 . A A . 467 ILE O 1 1 8 10013 1 1 55 PRO C C -0.298 14.105 -9.520 1.00 . A A . 468 PRO C 1 1 8 10014 1 1 55 PRO CA C -1.788 13.783 -9.587 1.00 . A A . 468 PRO CA 1 1 8 10015 1 1 55 PRO CB C -2.577 14.706 -8.657 1.00 . A A . 468 PRO CB 1 1 8 10016 1 1 55 PRO CD C -2.823 12.489 -7.797 1.00 . A A . 468 PRO CD 1 1 8 10017 1 1 55 PRO CG C -2.724 13.934 -7.391 1.00 . A A . 468 PRO CG 1 1 8 10018 1 1 55 PRO HA H -2.136 13.908 -10.602 1.00 . A A . 468 PRO HA 1 1 8 10019 1 1 55 PRO HB2 H -2.024 15.622 -8.499 1.00 . A A . 468 PRO HB2 1 1 8 10020 1 1 55 PRO HB3 H -3.537 14.931 -9.096 1.00 . A A . 468 PRO HB3 1 1 8 10021 1 1 55 PRO HD2 H -2.351 11.858 -7.060 1.00 . A A . 468 PRO HD2 1 1 8 10022 1 1 55 PRO HD3 H -3.855 12.206 -7.935 1.00 . A A . 468 PRO HD3 1 1 8 10023 1 1 55 PRO HG2 H -1.859 14.090 -6.764 1.00 . A A . 468 PRO HG2 1 1 8 10024 1 1 55 PRO HG3 H -3.622 14.240 -6.877 1.00 . A A . 468 PRO HG3 1 1 8 10025 1 1 55 PRO N N -2.092 12.443 -9.075 1.00 . A A . 468 PRO N 1 1 8 10026 1 1 55 PRO O O 0.440 13.568 -8.694 1.00 . A A . 468 PRO O 1 1 8 10027 1 1 56 PRO C C 1.968 16.256 -9.264 1.00 . A A . 469 PRO C 1 1 8 10028 1 1 56 PRO CA C 1.560 15.415 -10.469 1.00 . A A . 469 PRO CA 1 1 8 10029 1 1 56 PRO CB C 1.629 16.249 -11.751 1.00 . A A . 469 PRO CB 1 1 8 10030 1 1 56 PRO CD C -0.670 15.681 -11.422 1.00 . A A . 469 PRO CD 1 1 8 10031 1 1 56 PRO CG C 0.242 16.754 -11.949 1.00 . A A . 469 PRO CG 1 1 8 10032 1 1 56 PRO HA H 2.221 14.565 -10.554 1.00 . A A . 469 PRO HA 1 1 8 10033 1 1 56 PRO HB2 H 2.331 17.060 -11.618 1.00 . A A . 469 PRO HB2 1 1 8 10034 1 1 56 PRO HB3 H 1.943 15.624 -12.574 1.00 . A A . 469 PRO HB3 1 1 8 10035 1 1 56 PRO HD2 H -1.549 16.118 -10.974 1.00 . A A . 469 PRO HD2 1 1 8 10036 1 1 56 PRO HD3 H -0.947 14.999 -12.213 1.00 . A A . 469 PRO HD3 1 1 8 10037 1 1 56 PRO HG2 H 0.102 17.670 -11.396 1.00 . A A . 469 PRO HG2 1 1 8 10038 1 1 56 PRO HG3 H 0.058 16.917 -13.002 1.00 . A A . 469 PRO HG3 1 1 8 10039 1 1 56 PRO N N 0.155 15.001 -10.409 1.00 . A A . 469 PRO N 1 1 8 10040 1 1 56 PRO O O 1.126 16.659 -8.462 1.00 . A A . 469 PRO O 1 1 8 10041 1 1 57 SER C C 3.559 16.595 -6.705 1.00 . A A . 470 SER C 1 1 8 10042 1 1 57 SER CA C 3.787 17.308 -8.035 1.00 . A A . 470 SER CA 1 1 8 10043 1 1 57 SER CB C 3.123 18.686 -8.007 1.00 . A A . 470 SER CB 1 1 8 10044 1 1 57 SER H H 3.888 16.167 -9.815 1.00 . A A . 470 SER H 1 1 8 10045 1 1 57 SER HA H 4.849 17.432 -8.186 1.00 . A A . 470 SER HA 1 1 8 10046 1 1 57 SER HB2 H 2.929 19.009 -9.018 1.00 . A A . 470 SER HB2 1 1 8 10047 1 1 57 SER HB3 H 2.191 18.623 -7.463 1.00 . A A . 470 SER HB3 1 1 8 10048 1 1 57 SER HG H 3.900 19.536 -6.422 1.00 . A A . 470 SER HG 1 1 8 10049 1 1 57 SER N N 3.267 16.517 -9.144 1.00 . A A . 470 SER N 1 1 8 10050 1 1 57 SER O O 3.672 17.196 -5.638 1.00 . A A . 470 SER O 1 1 8 10051 1 1 57 SER OG O 3.958 19.641 -7.374 1.00 . A A . 470 SER OG 1 1 8 10052 1 1 58 ASN C C 3.526 13.091 -5.755 1.00 . A A . 471 ASN C 1 1 8 10053 1 1 58 ASN CA C 2.993 14.510 -5.582 1.00 . A A . 471 ASN CA 1 1 8 10054 1 1 58 ASN CB C 1.497 14.471 -5.267 1.00 . A A . 471 ASN CB 1 1 8 10055 1 1 58 ASN CG C 0.925 15.850 -5.001 1.00 . A A . 471 ASN CG 1 1 8 10056 1 1 58 ASN H H 3.163 14.883 -7.659 1.00 . A A . 471 ASN H 1 1 8 10057 1 1 58 ASN HA H 3.513 14.980 -4.760 1.00 . A A . 471 ASN HA 1 1 8 10058 1 1 58 ASN HB2 H 0.970 14.041 -6.108 1.00 . A A . 471 ASN HB2 1 1 8 10059 1 1 58 ASN HB3 H 1.335 13.858 -4.394 1.00 . A A . 471 ASN HB3 1 1 8 10060 1 1 58 ASN HD21 H 1.484 15.739 -3.094 1.00 . A A . 471 ASN HD21 1 1 8 10061 1 1 58 ASN HD22 H 0.680 17.196 -3.559 1.00 . A A . 471 ASN HD22 1 1 8 10062 1 1 58 ASN N N 3.238 15.308 -6.779 1.00 . A A . 471 ASN N 1 1 8 10063 1 1 58 ASN ND2 N 1.042 16.308 -3.760 1.00 . A A . 471 ASN ND2 1 1 8 10064 1 1 58 ASN O O 3.068 12.162 -5.092 1.00 . A A . 471 ASN O 1 1 8 10065 1 1 58 ASN OD1 O 0.385 16.495 -5.899 1.00 . A A . 471 ASN OD1 1 1 8 10066 1 1 59 GLN C C 6.305 11.396 -6.018 1.00 . A A . 472 GLN C 1 1 8 10067 1 1 59 GLN CA C 5.090 11.628 -6.910 1.00 . A A . 472 GLN CA 1 1 8 10068 1 1 59 GLN CB C 5.493 11.511 -8.381 1.00 . A A . 472 GLN CB 1 1 8 10069 1 1 59 GLN CD C 4.260 11.348 -10.581 1.00 . A A . 472 GLN CD 1 1 8 10070 1 1 59 GLN CG C 4.512 12.174 -9.335 1.00 . A A . 472 GLN CG 1 1 8 10071 1 1 59 GLN H H 4.819 13.714 -7.147 1.00 . A A . 472 GLN H 1 1 8 10072 1 1 59 GLN HA H 4.348 10.876 -6.689 1.00 . A A . 472 GLN HA 1 1 8 10073 1 1 59 GLN HB2 H 6.461 11.972 -8.515 1.00 . A A . 472 GLN HB2 1 1 8 10074 1 1 59 GLN HB3 H 5.562 10.466 -8.640 1.00 . A A . 472 GLN HB3 1 1 8 10075 1 1 59 GLN HE21 H 4.199 12.996 -11.691 1.00 . A A . 472 GLN HE21 1 1 8 10076 1 1 59 GLN HE22 H 3.964 11.510 -12.539 1.00 . A A . 472 GLN HE22 1 1 8 10077 1 1 59 GLN HG2 H 3.573 12.319 -8.822 1.00 . A A . 472 GLN HG2 1 1 8 10078 1 1 59 GLN HG3 H 4.911 13.134 -9.631 1.00 . A A . 472 GLN HG3 1 1 8 10079 1 1 59 GLN N N 4.495 12.934 -6.650 1.00 . A A . 472 GLN N 1 1 8 10080 1 1 59 GLN NE2 N 4.127 12.018 -11.719 1.00 . A A . 472 GLN NE2 1 1 8 10081 1 1 59 GLN O O 6.672 10.255 -5.735 1.00 . A A . 472 GLN O 1 1 8 10082 1 1 59 GLN OE1 O 4.185 10.121 -10.520 1.00 . A A . 472 GLN OE1 1 1 8 10083 1 1 60 ARG C C 9.275 11.768 -5.465 1.00 . A A . 473 ARG C 1 1 8 10084 1 1 60 ARG CA C 8.102 12.401 -4.720 1.00 . A A . 473 ARG CA 1 1 8 10085 1 1 60 ARG CB C 7.785 11.588 -3.463 1.00 . A A . 473 ARG CB 1 1 8 10086 1 1 60 ARG CD C 8.972 10.545 -1.509 1.00 . A A . 473 ARG CD 1 1 8 10087 1 1 60 ARG CG C 8.772 11.810 -2.328 1.00 . A A . 473 ARG CG 1 1 8 10088 1 1 60 ARG CZ C 9.906 11.411 0.594 1.00 . A A . 473 ARG CZ 1 1 8 10089 1 1 60 ARG H H 6.588 13.367 -5.839 1.00 . A A . 473 ARG H 1 1 8 10090 1 1 60 ARG HA H 8.375 13.404 -4.429 1.00 . A A . 473 ARG HA 1 1 8 10091 1 1 60 ARG HB2 H 6.800 11.859 -3.113 1.00 . A A . 473 ARG HB2 1 1 8 10092 1 1 60 ARG HB3 H 7.792 10.538 -3.717 1.00 . A A . 473 ARG HB3 1 1 8 10093 1 1 60 ARG HD2 H 8.049 10.313 -0.999 1.00 . A A . 473 ARG HD2 1 1 8 10094 1 1 60 ARG HD3 H 9.227 9.737 -2.177 1.00 . A A . 473 ARG HD3 1 1 8 10095 1 1 60 ARG HE H 10.885 10.243 -0.694 1.00 . A A . 473 ARG HE 1 1 8 10096 1 1 60 ARG HG2 H 9.722 12.110 -2.745 1.00 . A A . 473 ARG HG2 1 1 8 10097 1 1 60 ARG HG3 H 8.395 12.591 -1.684 1.00 . A A . 473 ARG HG3 1 1 8 10098 1 1 60 ARG HH11 H 8.002 11.969 0.217 1.00 . A A . 473 ARG HH11 1 1 8 10099 1 1 60 ARG HH12 H 8.673 12.572 1.695 1.00 . A A . 473 ARG HH12 1 1 8 10100 1 1 60 ARG HH21 H 11.780 11.032 1.251 1.00 . A A . 473 ARG HH21 1 1 8 10101 1 1 60 ARG HH22 H 10.822 12.040 2.282 1.00 . A A . 473 ARG HH22 1 1 8 10102 1 1 60 ARG N N 6.927 12.485 -5.578 1.00 . A A . 473 ARG N 1 1 8 10103 1 1 60 ARG NE N 10.035 10.696 -0.519 1.00 . A A . 473 ARG NE 1 1 8 10104 1 1 60 ARG NH1 N 8.767 12.036 0.857 1.00 . A A . 473 ARG NH1 1 1 8 10105 1 1 60 ARG NH2 N 10.919 11.502 1.446 1.00 . A A . 473 ARG NH2 1 1 8 10106 1 1 60 ARG O O 10.277 11.387 -4.858 1.00 . A A . 473 ARG O 1 1 8 10107 1 1 61 LYS C C 9.975 11.417 -9.082 1.00 . A A . 474 LYS C 1 1 8 10108 1 1 61 LYS CA C 10.191 11.075 -7.610 1.00 . A A . 474 LYS CA 1 1 8 10109 1 1 61 LYS CB C 10.225 9.556 -7.429 1.00 . A A . 474 LYS CB 1 1 8 10110 1 1 61 LYS CD C 12.296 8.406 -6.595 1.00 . A A . 474 LYS CD 1 1 8 10111 1 1 61 LYS CE C 13.411 7.449 -6.990 1.00 . A A . 474 LYS CE 1 1 8 10112 1 1 61 LYS CG C 11.553 8.927 -7.814 1.00 . A A . 474 LYS CG 1 1 8 10113 1 1 61 LYS H H 8.320 11.982 -7.209 1.00 . A A . 474 LYS H 1 1 8 10114 1 1 61 LYS HA H 11.136 11.488 -7.292 1.00 . A A . 474 LYS HA 1 1 8 10115 1 1 61 LYS HB2 H 10.027 9.324 -6.393 1.00 . A A . 474 LYS HB2 1 1 8 10116 1 1 61 LYS HB3 H 9.451 9.115 -8.041 1.00 . A A . 474 LYS HB3 1 1 8 10117 1 1 61 LYS HD2 H 12.726 9.241 -6.062 1.00 . A A . 474 LYS HD2 1 1 8 10118 1 1 61 LYS HD3 H 11.599 7.887 -5.953 1.00 . A A . 474 LYS HD3 1 1 8 10119 1 1 61 LYS HE2 H 13.372 7.292 -8.057 1.00 . A A . 474 LYS HE2 1 1 8 10120 1 1 61 LYS HE3 H 14.359 7.895 -6.726 1.00 . A A . 474 LYS HE3 1 1 8 10121 1 1 61 LYS HG2 H 11.369 8.104 -8.489 1.00 . A A . 474 LYS HG2 1 1 8 10122 1 1 61 LYS HG3 H 12.163 9.670 -8.307 1.00 . A A . 474 LYS HG3 1 1 8 10123 1 1 61 LYS HZ1 H 13.187 5.372 -7.001 1.00 . A A . 474 LYS HZ1 1 1 8 10124 1 1 61 LYS HZ2 H 12.446 6.135 -5.686 1.00 . A A . 474 LYS HZ2 1 1 8 10125 1 1 61 LYS HZ3 H 14.127 5.953 -5.719 1.00 . A A . 474 LYS HZ3 1 1 8 10126 1 1 61 LYS N N 9.143 11.660 -6.782 1.00 . A A . 474 LYS N 1 1 8 10127 1 1 61 LYS NZ N 13.284 6.135 -6.301 1.00 . A A . 474 LYS NZ 1 1 8 10128 1 1 61 LYS O O 9.839 10.528 -9.921 1.00 . A A . 474 LYS O 1 1 8 10129 1 1 62 GLN C C 10.764 12.528 -11.695 1.00 . A A . 475 GLN C 1 1 8 10130 1 1 62 GLN CA C 9.749 13.168 -10.756 1.00 . A A . 475 GLN CA 1 1 8 10131 1 1 62 GLN CB C 9.860 14.693 -10.827 1.00 . A A . 475 GLN CB 1 1 8 10132 1 1 62 GLN CD C 11.744 15.915 -11.986 1.00 . A A . 475 GLN CD 1 1 8 10133 1 1 62 GLN CG C 11.289 15.204 -10.727 1.00 . A A . 475 GLN CG 1 1 8 10134 1 1 62 GLN H H 10.061 13.372 -8.673 1.00 . A A . 475 GLN H 1 1 8 10135 1 1 62 GLN HA H 8.757 12.875 -11.063 1.00 . A A . 475 GLN HA 1 1 8 10136 1 1 62 GLN HB2 H 9.445 15.028 -11.766 1.00 . A A . 475 GLN HB2 1 1 8 10137 1 1 62 GLN HB3 H 9.290 15.122 -10.017 1.00 . A A . 475 GLN HB3 1 1 8 10138 1 1 62 GLN HE21 H 10.934 14.490 -13.113 1.00 . A A . 475 GLN HE21 1 1 8 10139 1 1 62 GLN HE22 H 11.715 15.772 -13.969 1.00 . A A . 475 GLN HE22 1 1 8 10140 1 1 62 GLN HG2 H 11.353 15.895 -9.899 1.00 . A A . 475 GLN HG2 1 1 8 10141 1 1 62 GLN HG3 H 11.945 14.365 -10.546 1.00 . A A . 475 GLN HG3 1 1 8 10142 1 1 62 GLN N N 9.946 12.711 -9.386 1.00 . A A . 475 GLN N 1 1 8 10143 1 1 62 GLN NE2 N 11.434 15.335 -13.139 1.00 . A A . 475 GLN NE2 1 1 8 10144 1 1 62 GLN O O 11.873 12.180 -11.286 1.00 . A A . 475 GLN O 1 1 8 10145 1 1 62 GLN OE1 O 12.367 16.975 -11.923 1.00 . A A . 475 GLN OE1 1 1 8 10146 1 1 63 LEU C C 10.646 11.882 -15.351 1.00 . A A . 476 LEU C 1 1 8 10147 1 1 63 LEU CA C 11.256 11.774 -13.958 1.00 . A A . 476 LEU CA 1 1 8 10148 1 1 63 LEU CB C 11.522 10.307 -13.616 1.00 . A A . 476 LEU CB 1 1 8 10149 1 1 63 LEU CD1 C 14.020 10.259 -13.419 1.00 . A A . 476 LEU CD1 1 1 8 10150 1 1 63 LEU CD2 C 12.783 8.194 -14.095 1.00 . A A . 476 LEU CD2 1 1 8 10151 1 1 63 LEU CG C 12.817 9.713 -14.172 1.00 . A A . 476 LEU CG 1 1 8 10152 1 1 63 LEU H H 9.485 12.670 -13.224 1.00 . A A . 476 LEU H 1 1 8 10153 1 1 63 LEU HA H 12.192 12.314 -13.944 1.00 . A A . 476 LEU HA 1 1 8 10154 1 1 63 LEU HB2 H 11.552 10.217 -12.542 1.00 . A A . 476 LEU HB2 1 1 8 10155 1 1 63 LEU HB3 H 10.698 9.724 -14.003 1.00 . A A . 476 LEU HB3 1 1 8 10156 1 1 63 LEU HD11 H 14.912 9.743 -13.742 1.00 . A A . 476 LEU HD11 1 1 8 10157 1 1 63 LEU HD12 H 13.881 10.109 -12.358 1.00 . A A . 476 LEU HD12 1 1 8 10158 1 1 63 LEU HD13 H 14.123 11.316 -13.622 1.00 . A A . 476 LEU HD13 1 1 8 10159 1 1 63 LEU HD21 H 12.103 7.888 -13.314 1.00 . A A . 476 LEU HD21 1 1 8 10160 1 1 63 LEU HD22 H 13.773 7.822 -13.875 1.00 . A A . 476 LEU HD22 1 1 8 10161 1 1 63 LEU HD23 H 12.450 7.793 -15.042 1.00 . A A . 476 LEU HD23 1 1 8 10162 1 1 63 LEU HG H 12.918 9.993 -15.211 1.00 . A A . 476 LEU HG 1 1 8 10163 1 1 63 LEU N N 10.379 12.373 -12.958 1.00 . A A . 476 LEU N 1 1 8 10164 1 1 63 LEU O O 9.915 10.995 -15.791 1.00 . A A . 476 LEU O 1 1 8 10165 1 1 64 VAL C C 11.569 13.206 -18.415 1.00 . A A . 477 VAL C 1 1 8 10166 1 1 64 VAL CA C 10.441 13.196 -17.390 1.00 . A A . 477 VAL CA 1 1 8 10167 1 1 64 VAL CB C 9.667 14.525 -17.482 1.00 . A A . 477 VAL CB 1 1 8 10168 1 1 64 VAL CG1 C 8.373 14.445 -16.687 1.00 . A A . 477 VAL CG1 1 1 8 10169 1 1 64 VAL CG2 C 10.530 15.679 -16.996 1.00 . A A . 477 VAL CG2 1 1 8 10170 1 1 64 VAL H H 11.543 13.645 -15.640 1.00 . A A . 477 VAL H 1 1 8 10171 1 1 64 VAL HA H 9.760 12.390 -17.625 1.00 . A A . 477 VAL HA 1 1 8 10172 1 1 64 VAL HB H 9.417 14.701 -18.519 1.00 . A A . 477 VAL HB 1 1 8 10173 1 1 64 VAL HG11 H 7.647 15.124 -17.112 1.00 . A A . 477 VAL HG11 1 1 8 10174 1 1 64 VAL HG12 H 7.988 13.436 -16.724 1.00 . A A . 477 VAL HG12 1 1 8 10175 1 1 64 VAL HG13 H 8.564 14.721 -15.661 1.00 . A A . 477 VAL HG13 1 1 8 10176 1 1 64 VAL HG21 H 11.492 15.303 -16.683 1.00 . A A . 477 VAL HG21 1 1 8 10177 1 1 64 VAL HG22 H 10.665 16.389 -17.799 1.00 . A A . 477 VAL HG22 1 1 8 10178 1 1 64 VAL HG23 H 10.045 16.166 -16.163 1.00 . A A . 477 VAL HG23 1 1 8 10179 1 1 64 VAL N N 10.955 12.974 -16.044 1.00 . A A . 477 VAL N 1 1 8 10180 1 1 64 VAL O O 12.495 14.011 -18.327 1.00 . A A . 477 VAL O 1 1 8 10181 1 1 65 ALA C C 12.142 11.129 -21.447 1.00 . A A . 478 ALA C 1 1 8 10182 1 1 65 ALA CA C 12.497 12.211 -20.433 1.00 . A A . 478 ALA CA 1 1 8 10183 1 1 65 ALA CB C 13.863 11.935 -19.820 1.00 . A A . 478 ALA CB 1 1 8 10184 1 1 65 ALA H H 10.721 11.690 -19.405 1.00 . A A . 478 ALA H 1 1 8 10185 1 1 65 ALA HA H 12.543 13.164 -20.939 1.00 . A A . 478 ALA HA 1 1 8 10186 1 1 65 ALA HB1 H 14.488 11.436 -20.545 1.00 . A A . 478 ALA HB1 1 1 8 10187 1 1 65 ALA HB2 H 14.322 12.870 -19.531 1.00 . A A . 478 ALA HB2 1 1 8 10188 1 1 65 ALA HB3 H 13.746 11.307 -18.950 1.00 . A A . 478 ALA HB3 1 1 8 10189 1 1 65 ALA N N 11.485 12.305 -19.388 1.00 . A A . 478 ALA N 1 1 8 10190 1 1 65 ALA O O 11.345 10.236 -21.161 1.00 . A A . 478 ALA O 1 1 8 10191 1 1 66 ASN C C 13.698 9.351 -23.911 1.00 . A A . 479 ASN C 1 1 8 10192 1 1 66 ASN CA C 12.482 10.245 -23.688 1.00 . A A . 479 ASN CA 1 1 8 10193 1 1 66 ASN CB C 12.116 10.960 -24.990 1.00 . A A . 479 ASN CB 1 1 8 10194 1 1 66 ASN CG C 11.413 10.046 -25.975 1.00 . A A . 479 ASN CG 1 1 8 10195 1 1 66 ASN H H 13.363 11.952 -22.800 1.00 . A A . 479 ASN H 1 1 8 10196 1 1 66 ASN HA H 11.649 9.630 -23.379 1.00 . A A . 479 ASN HA 1 1 8 10197 1 1 66 ASN HB2 H 11.459 11.789 -24.766 1.00 . A A . 479 ASN HB2 1 1 8 10198 1 1 66 ASN HB3 H 13.015 11.335 -25.454 1.00 . A A . 479 ASN HB3 1 1 8 10199 1 1 66 ASN HD21 H 9.707 11.032 -25.711 1.00 . A A . 479 ASN HD21 1 1 8 10200 1 1 66 ASN HD22 H 9.647 9.711 -26.823 1.00 . A A . 479 ASN HD22 1 1 8 10201 1 1 66 ASN N N 12.738 11.216 -22.632 1.00 . A A . 479 ASN N 1 1 8 10202 1 1 66 ASN ND2 N 10.126 10.287 -26.192 1.00 . A A . 479 ASN ND2 1 1 8 10203 1 1 66 ASN O O 13.564 8.153 -24.164 1.00 . A A . 479 ASN O 1 1 8 10204 1 1 66 ASN OD1 O 12.021 9.133 -26.534 1.00 . A A . 479 ASN OD1 1 1 8 10205 1 1 67 SER C C 16.224 8.038 -23.025 1.00 . A A . 480 SER C 1 1 8 10206 1 1 67 SER CA C 16.125 9.199 -24.009 1.00 . A A . 480 SER CA 1 1 8 10207 1 1 67 SER CB C 17.331 10.128 -23.842 1.00 . A A . 480 SER CB 1 1 8 10208 1 1 67 SER H H 14.927 10.899 -23.612 1.00 . A A . 480 SER H 1 1 8 10209 1 1 67 SER HA H 16.122 8.806 -25.014 1.00 . A A . 480 SER HA 1 1 8 10210 1 1 67 SER HB2 H 16.986 11.143 -23.718 1.00 . A A . 480 SER HB2 1 1 8 10211 1 1 67 SER HB3 H 17.892 9.829 -22.968 1.00 . A A . 480 SER HB3 1 1 8 10212 1 1 67 SER HG H 18.094 10.879 -25.482 1.00 . A A . 480 SER HG 1 1 8 10213 1 1 67 SER N N 14.885 9.942 -23.815 1.00 . A A . 480 SER N 1 1 8 10214 1 1 67 SER O O 16.870 7.028 -23.303 1.00 . A A . 480 SER O 1 1 8 10215 1 1 67 SER OG O 18.181 10.069 -24.974 1.00 . A A . 480 SER OG 1 1 8 10216 1 1 68 SER C C 15.188 5.805 -21.428 1.00 . A A . 481 SER C 1 1 8 10217 1 1 68 SER CA C 15.594 7.156 -20.847 1.00 . A A . 481 SER CA 1 1 8 10218 1 1 68 SER CB C 14.655 7.531 -19.699 1.00 . A A . 481 SER CB 1 1 8 10219 1 1 68 SER H H 15.079 9.018 -21.711 1.00 . A A . 481 SER H 1 1 8 10220 1 1 68 SER HA H 16.601 7.082 -20.466 1.00 . A A . 481 SER HA 1 1 8 10221 1 1 68 SER HB2 H 15.099 8.326 -19.119 1.00 . A A . 481 SER HB2 1 1 8 10222 1 1 68 SER HB3 H 13.711 7.867 -20.105 1.00 . A A . 481 SER HB3 1 1 8 10223 1 1 68 SER HG H 13.516 6.115 -18.968 1.00 . A A . 481 SER HG 1 1 8 10224 1 1 68 SER N N 15.577 8.190 -21.874 1.00 . A A . 481 SER N 1 1 8 10225 1 1 68 SER O O 15.653 4.757 -20.978 1.00 . A A . 481 SER O 1 1 8 10226 1 1 68 SER OG O 14.418 6.423 -18.849 1.00 . A A . 481 SER OG 1 1 8 10227 1 1 69 SER C C 13.656 4.829 -24.573 1.00 . A A . 482 SER C 1 1 8 10228 1 1 69 SER CA C 13.845 4.617 -23.074 1.00 . A A . 482 SER CA 1 1 8 10229 1 1 69 SER CB C 12.528 4.159 -22.443 1.00 . A A . 482 SER CB 1 1 8 10230 1 1 69 SER H H 13.984 6.703 -22.747 1.00 . A A . 482 SER H 1 1 8 10231 1 1 69 SER HA H 14.592 3.852 -22.922 1.00 . A A . 482 SER HA 1 1 8 10232 1 1 69 SER HB2 H 11.702 4.560 -23.010 1.00 . A A . 482 SER HB2 1 1 8 10233 1 1 69 SER HB3 H 12.484 3.080 -22.453 1.00 . A A . 482 SER HB3 1 1 8 10234 1 1 69 SER HG H 13.201 4.338 -20.611 1.00 . A A . 482 SER HG 1 1 8 10235 1 1 69 SER N N 14.317 5.838 -22.432 1.00 . A A . 482 SER N 1 1 8 10236 1 1 69 SER O O 12.618 4.479 -25.135 1.00 . A A . 482 SER O 1 1 8 10237 1 1 69 SER OG O 12.422 4.609 -21.103 1.00 . A A . 482 SER OG 1 1 8 10238 1 1 70 VAL C C 15.011 4.427 -27.445 1.00 . A A . 483 VAL C 1 1 8 10239 1 1 70 VAL CA C 14.615 5.665 -26.648 1.00 . A A . 483 VAL CA 1 1 8 10240 1 1 70 VAL CB C 15.539 6.832 -27.041 1.00 . A A . 483 VAL CB 1 1 8 10241 1 1 70 VAL CG1 C 16.969 6.552 -26.605 1.00 . A A . 483 VAL CG1 1 1 8 10242 1 1 70 VAL CG2 C 15.471 7.084 -28.541 1.00 . A A . 483 VAL CG2 1 1 8 10243 1 1 70 VAL H H 15.469 5.663 -24.711 1.00 . A A . 483 VAL H 1 1 8 10244 1 1 70 VAL HA H 13.601 5.935 -26.902 1.00 . A A . 483 VAL HA 1 1 8 10245 1 1 70 VAL HB H 15.198 7.722 -26.533 1.00 . A A . 483 VAL HB 1 1 8 10246 1 1 70 VAL HG11 H 17.322 7.365 -25.987 1.00 . A A . 483 VAL HG11 1 1 8 10247 1 1 70 VAL HG12 H 17.000 5.631 -26.042 1.00 . A A . 483 VAL HG12 1 1 8 10248 1 1 70 VAL HG13 H 17.601 6.465 -27.477 1.00 . A A . 483 VAL HG13 1 1 8 10249 1 1 70 VAL HG21 H 16.339 6.655 -29.019 1.00 . A A . 483 VAL HG21 1 1 8 10250 1 1 70 VAL HG22 H 14.577 6.629 -28.941 1.00 . A A . 483 VAL HG22 1 1 8 10251 1 1 70 VAL HG23 H 15.447 8.148 -28.727 1.00 . A A . 483 VAL HG23 1 1 8 10252 1 1 70 VAL N N 14.667 5.406 -25.214 1.00 . A A . 483 VAL N 1 1 8 10253 1 1 70 VAL O O 14.561 4.233 -28.574 1.00 . A A . 483 VAL O 1 1 8 10254 1 1 71 ASP C C 16.997 2.687 -28.830 1.00 . A A . 484 ASP C 1 1 8 10255 1 1 71 ASP CA C 16.312 2.371 -27.504 1.00 . A A . 484 ASP CA 1 1 8 10256 1 1 71 ASP CB C 15.135 1.422 -27.737 1.00 . A A . 484 ASP CB 1 1 8 10257 1 1 71 ASP CG C 14.145 1.434 -26.588 1.00 . A A . 484 ASP CG 1 1 8 10258 1 1 71 ASP H H 16.179 3.802 -25.949 1.00 . A A . 484 ASP H 1 1 8 10259 1 1 71 ASP HA H 17.025 1.892 -26.850 1.00 . A A . 484 ASP HA 1 1 8 10260 1 1 71 ASP HB2 H 14.617 1.715 -28.637 1.00 . A A . 484 ASP HB2 1 1 8 10261 1 1 71 ASP HB3 H 15.511 0.416 -27.853 1.00 . A A . 484 ASP HB3 1 1 8 10262 1 1 71 ASP N N 15.855 3.592 -26.850 1.00 . A A . 484 ASP N 1 1 8 10263 1 1 71 ASP O O 16.690 2.085 -29.859 1.00 . A A . 484 ASP O 1 1 8 10264 1 1 71 ASP OD1 O 14.590 1.495 -25.423 1.00 . A A . 484 ASP OD1 1 1 8 10265 1 1 71 ASP OD2 O 12.926 1.382 -26.855 1.00 . A A . 484 ASP OD2 1 1 8 10266 1 1 72 LYS C C 19.768 5.020 -29.655 1.00 . A A . 485 LYS C 1 1 8 10267 1 1 72 LYS CA C 18.654 4.035 -29.998 1.00 . A A . 485 LYS CA 1 1 8 10268 1 1 72 LYS CB C 17.699 4.661 -31.016 1.00 . A A . 485 LYS CB 1 1 8 10269 1 1 72 LYS CD C 16.674 4.102 -33.239 1.00 . A A . 485 LYS CD 1 1 8 10270 1 1 72 LYS CE C 15.898 2.853 -32.853 1.00 . A A . 485 LYS CE 1 1 8 10271 1 1 72 LYS CG C 17.964 4.226 -32.446 1.00 . A A . 485 LYS CG 1 1 8 10272 1 1 72 LYS H H 18.126 4.082 -27.947 1.00 . A A . 485 LYS H 1 1 8 10273 1 1 72 LYS HA H 19.094 3.148 -30.427 1.00 . A A . 485 LYS HA 1 1 8 10274 1 1 72 LYS HB2 H 16.687 4.387 -30.759 1.00 . A A . 485 LYS HB2 1 1 8 10275 1 1 72 LYS HB3 H 17.794 5.737 -30.966 1.00 . A A . 485 LYS HB3 1 1 8 10276 1 1 72 LYS HD2 H 16.058 4.969 -33.046 1.00 . A A . 485 LYS HD2 1 1 8 10277 1 1 72 LYS HD3 H 16.911 4.056 -34.293 1.00 . A A . 485 LYS HD3 1 1 8 10278 1 1 72 LYS HE2 H 16.542 1.995 -32.969 1.00 . A A . 485 LYS HE2 1 1 8 10279 1 1 72 LYS HE3 H 15.596 2.939 -31.818 1.00 . A A . 485 LYS HE3 1 1 8 10280 1 1 72 LYS HG2 H 18.599 4.956 -32.924 1.00 . A A . 485 LYS HG2 1 1 8 10281 1 1 72 LYS HG3 H 18.461 3.265 -32.434 1.00 . A A . 485 LYS HG3 1 1 8 10282 1 1 72 LYS HZ1 H 14.957 2.311 -34.637 1.00 . A A . 485 LYS HZ1 1 1 8 10283 1 1 72 LYS HZ2 H 14.189 3.573 -33.812 1.00 . A A . 485 LYS HZ2 1 1 8 10284 1 1 72 LYS HZ3 H 14.041 1.983 -33.253 1.00 . A A . 485 LYS HZ3 1 1 8 10285 1 1 72 LYS N N 17.925 3.637 -28.798 1.00 . A A . 485 LYS N 1 1 8 10286 1 1 72 LYS NZ N 14.687 2.667 -33.697 1.00 . A A . 485 LYS NZ 1 1 8 10287 1 1 72 LYS O O 20.013 5.313 -28.484 1.00 . A A . 485 LYS O 1 1 8 10288 1 1 73 LEU C C 21.021 7.917 -30.630 1.00 . A A . 486 LEU C 1 1 8 10289 1 1 73 LEU CA C 21.523 6.483 -30.491 1.00 . A A . 486 LEU CA 1 1 8 10290 1 1 73 LEU CB C 22.642 6.223 -31.502 1.00 . A A . 486 LEU CB 1 1 8 10291 1 1 73 LEU CD1 C 24.333 4.896 -30.215 1.00 . A A . 486 LEU CD1 1 1 8 10292 1 1 73 LEU CD2 C 25.079 6.418 -32.055 1.00 . A A . 486 LEU CD2 1 1 8 10293 1 1 73 LEU CG C 24.063 6.205 -30.942 1.00 . A A . 486 LEU CG 1 1 8 10294 1 1 73 LEU H H 20.196 5.258 -31.593 1.00 . A A . 486 LEU H 1 1 8 10295 1 1 73 LEU HA H 21.912 6.346 -29.494 1.00 . A A . 486 LEU HA 1 1 8 10296 1 1 73 LEU HB2 H 22.455 5.264 -31.962 1.00 . A A . 486 LEU HB2 1 1 8 10297 1 1 73 LEU HB3 H 22.592 6.997 -32.255 1.00 . A A . 486 LEU HB3 1 1 8 10298 1 1 73 LEU HD11 H 25.264 4.476 -30.564 1.00 . A A . 486 LEU HD11 1 1 8 10299 1 1 73 LEU HD12 H 23.530 4.203 -30.411 1.00 . A A . 486 LEU HD12 1 1 8 10300 1 1 73 LEU HD13 H 24.397 5.081 -29.153 1.00 . A A . 486 LEU HD13 1 1 8 10301 1 1 73 LEU HD21 H 24.704 7.157 -32.747 1.00 . A A . 486 LEU HD21 1 1 8 10302 1 1 73 LEU HD22 H 25.243 5.486 -32.575 1.00 . A A . 486 LEU HD22 1 1 8 10303 1 1 73 LEU HD23 H 26.012 6.761 -31.629 1.00 . A A . 486 LEU HD23 1 1 8 10304 1 1 73 LEU HG H 24.173 7.011 -30.228 1.00 . A A . 486 LEU HG 1 1 8 10305 1 1 73 LEU N N 20.437 5.529 -30.683 1.00 . A A . 486 LEU N 1 1 8 10306 1 1 73 LEU O O 21.794 8.832 -30.907 1.00 . A A . 486 LEU O 1 1 8 10307 1 1 74 ALA C C 19.678 10.368 -29.475 1.00 . A A . 487 ALA C 1 1 8 10308 1 1 74 ALA CA C 19.113 9.425 -30.532 1.00 . A A . 487 ALA CA 1 1 8 10309 1 1 74 ALA CB C 17.601 9.325 -30.399 1.00 . A A . 487 ALA CB 1 1 8 10310 1 1 74 ALA H H 19.154 7.333 -30.216 1.00 . A A . 487 ALA H 1 1 8 10311 1 1 74 ALA HA H 19.338 9.823 -31.511 1.00 . A A . 487 ALA HA 1 1 8 10312 1 1 74 ALA HB1 H 17.318 8.289 -30.285 1.00 . A A . 487 ALA HB1 1 1 8 10313 1 1 74 ALA HB2 H 17.279 9.882 -29.532 1.00 . A A . 487 ALA HB2 1 1 8 10314 1 1 74 ALA HB3 H 17.135 9.731 -31.283 1.00 . A A . 487 ALA HB3 1 1 8 10315 1 1 74 ALA N N 19.719 8.103 -30.433 1.00 . A A . 487 ALA N 1 1 8 10316 1 1 74 ALA O O 19.609 11.588 -29.617 1.00 . A A . 487 ALA O 1 1 8 10317 1 1 75 ALA C C 21.813 11.601 -27.870 1.00 . A A . 488 ALA C 1 1 8 10318 1 1 75 ALA CA C 20.813 10.584 -27.334 1.00 . A A . 488 ALA CA 1 1 8 10319 1 1 75 ALA CB C 21.481 9.673 -26.313 1.00 . A A . 488 ALA CB 1 1 8 10320 1 1 75 ALA H H 20.261 8.816 -28.357 1.00 . A A . 488 ALA H 1 1 8 10321 1 1 75 ALA HA H 20.009 11.109 -26.838 1.00 . A A . 488 ALA HA 1 1 8 10322 1 1 75 ALA HB1 H 22.343 10.171 -25.897 1.00 . A A . 488 ALA HB1 1 1 8 10323 1 1 75 ALA HB2 H 20.780 9.444 -25.523 1.00 . A A . 488 ALA HB2 1 1 8 10324 1 1 75 ALA HB3 H 21.791 8.759 -26.795 1.00 . A A . 488 ALA HB3 1 1 8 10325 1 1 75 ALA N N 20.235 9.794 -28.413 1.00 . A A . 488 ALA N 1 1 8 10326 1 1 75 ALA O O 22.000 12.670 -27.288 1.00 . A A . 488 ALA O 1 1 8 10327 1 1 76 ALA C C 22.818 13.505 -29.930 1.00 . A A . 489 ALA C 1 1 8 10328 1 1 76 ALA CA C 23.433 12.149 -29.601 1.00 . A A . 489 ALA CA 1 1 8 10329 1 1 76 ALA CB C 24.006 11.509 -30.858 1.00 . A A . 489 ALA CB 1 1 8 10330 1 1 76 ALA H H 22.262 10.398 -29.403 1.00 . A A . 489 ALA H 1 1 8 10331 1 1 76 ALA HA H 24.243 12.293 -28.899 1.00 . A A . 489 ALA HA 1 1 8 10332 1 1 76 ALA HB1 H 23.284 11.577 -31.657 1.00 . A A . 489 ALA HB1 1 1 8 10333 1 1 76 ALA HB2 H 24.911 12.028 -31.144 1.00 . A A . 489 ALA HB2 1 1 8 10334 1 1 76 ALA HB3 H 24.233 10.472 -30.662 1.00 . A A . 489 ALA HB3 1 1 8 10335 1 1 76 ALA N N 22.453 11.264 -28.985 1.00 . A A . 489 ALA N 1 1 8 10336 1 1 76 ALA O O 23.510 14.525 -29.949 1.00 . A A . 489 ALA O 1 1 8 10337 1 1 77 LEU C C 20.514 15.555 -29.260 1.00 . A A . 490 LEU C 1 1 8 10338 1 1 77 LEU CA C 20.806 14.743 -30.518 1.00 . A A . 490 LEU CA 1 1 8 10339 1 1 77 LEU CB C 19.499 14.423 -31.246 1.00 . A A . 490 LEU CB 1 1 8 10340 1 1 77 LEU CD1 C 20.603 14.017 -33.461 1.00 . A A . 490 LEU CD1 1 1 8 10341 1 1 77 LEU CD2 C 18.127 14.355 -33.344 1.00 . A A . 490 LEU CD2 1 1 8 10342 1 1 77 LEU CG C 19.472 14.737 -32.743 1.00 . A A . 490 LEU CG 1 1 8 10343 1 1 77 LEU H H 21.018 12.668 -30.159 1.00 . A A . 490 LEU H 1 1 8 10344 1 1 77 LEU HA H 21.439 15.325 -31.169 1.00 . A A . 490 LEU HA 1 1 8 10345 1 1 77 LEU HB2 H 19.304 13.369 -31.127 1.00 . A A . 490 LEU HB2 1 1 8 10346 1 1 77 LEU HB3 H 18.711 14.990 -30.773 1.00 . A A . 490 LEU HB3 1 1 8 10347 1 1 77 LEU HD11 H 20.496 12.952 -33.323 1.00 . A A . 490 LEU HD11 1 1 8 10348 1 1 77 LEU HD12 H 21.550 14.340 -33.055 1.00 . A A . 490 LEU HD12 1 1 8 10349 1 1 77 LEU HD13 H 20.565 14.251 -34.515 1.00 . A A . 490 LEU HD13 1 1 8 10350 1 1 77 LEU HD21 H 17.861 15.063 -34.114 1.00 . A A . 490 LEU HD21 1 1 8 10351 1 1 77 LEU HD22 H 17.372 14.365 -32.571 1.00 . A A . 490 LEU HD22 1 1 8 10352 1 1 77 LEU HD23 H 18.192 13.364 -33.769 1.00 . A A . 490 LEU HD23 1 1 8 10353 1 1 77 LEU HG H 19.611 15.800 -32.883 1.00 . A A . 490 LEU HG 1 1 8 10354 1 1 77 LEU N N 21.516 13.511 -30.189 1.00 . A A . 490 LEU N 1 1 8 10355 1 1 77 LEU O O 20.463 16.783 -29.303 1.00 . A A . 490 LEU O 1 1 8 10356 1 1 78 GLU C C 21.180 16.453 -26.478 1.00 . A A . 491 GLU C 1 1 8 10357 1 1 78 GLU CA C 20.040 15.518 -26.873 1.00 . A A . 491 GLU CA 1 1 8 10358 1 1 78 GLU CB C 19.814 14.478 -25.773 1.00 . A A . 491 GLU CB 1 1 8 10359 1 1 78 GLU CD C 19.755 15.712 -23.571 1.00 . A A . 491 GLU CD 1 1 8 10360 1 1 78 GLU CG C 18.952 14.980 -24.628 1.00 . A A . 491 GLU CG 1 1 8 10361 1 1 78 GLU H H 20.379 13.881 -28.174 1.00 . A A . 491 GLU H 1 1 8 10362 1 1 78 GLU HA H 19.139 16.100 -26.997 1.00 . A A . 491 GLU HA 1 1 8 10363 1 1 78 GLU HB2 H 19.334 13.612 -26.207 1.00 . A A . 491 GLU HB2 1 1 8 10364 1 1 78 GLU HB3 H 20.772 14.183 -25.372 1.00 . A A . 491 GLU HB3 1 1 8 10365 1 1 78 GLU HG2 H 18.208 15.655 -25.024 1.00 . A A . 491 GLU HG2 1 1 8 10366 1 1 78 GLU HG3 H 18.461 14.136 -24.167 1.00 . A A . 491 GLU HG3 1 1 8 10367 1 1 78 GLU N N 20.326 14.860 -28.143 1.00 . A A . 491 GLU N 1 1 8 10368 1 1 78 GLU O O 20.974 17.428 -25.754 1.00 . A A . 491 GLU O 1 1 8 10369 1 1 78 GLU OE1 O 20.914 15.316 -23.327 1.00 . A A . 491 GLU OE1 1 1 8 10370 1 1 78 GLU OE2 O 19.225 16.681 -22.987 1.00 . A A . 491 GLU OE2 1 1 8 10371 1 1 79 HIS C C 23.300 18.428 -26.994 1.00 . A A . 492 HIS C 1 1 8 10372 1 1 79 HIS CA C 23.554 16.963 -26.655 1.00 . A A . 492 HIS CA 1 1 8 10373 1 1 79 HIS CB C 24.768 16.451 -27.429 1.00 . A A . 492 HIS CB 1 1 8 10374 1 1 79 HIS CD2 C 27.163 15.841 -26.641 1.00 . A A . 492 HIS CD2 1 1 8 10375 1 1 79 HIS CE1 C 27.545 17.598 -25.386 1.00 . A A . 492 HIS CE1 1 1 8 10376 1 1 79 HIS CG C 26.063 16.627 -26.696 1.00 . A A . 492 HIS CG 1 1 8 10377 1 1 79 HIS H H 22.482 15.360 -27.529 1.00 . A A . 492 HIS H 1 1 8 10378 1 1 79 HIS HA H 23.749 16.880 -25.597 1.00 . A A . 492 HIS HA 1 1 8 10379 1 1 79 HIS HB2 H 24.642 15.398 -27.630 1.00 . A A . 492 HIS HB2 1 1 8 10380 1 1 79 HIS HB3 H 24.842 16.985 -28.365 1.00 . A A . 492 HIS HB3 1 1 8 10381 1 1 79 HIS HD1 H 25.729 18.471 -25.734 1.00 . A A . 492 HIS HD1 1 1 8 10382 1 1 79 HIS HD2 H 27.303 14.897 -27.149 1.00 . A A . 492 HIS HD2 1 1 8 10383 1 1 79 HIS HE1 H 28.026 18.302 -24.725 1.00 . A A . 492 HIS HE1 1 1 8 10384 1 1 79 HIS N N 22.381 16.150 -26.958 1.00 . A A . 492 HIS N 1 1 8 10385 1 1 79 HIS ND1 N 26.334 17.718 -25.898 1.00 . A A . 492 HIS ND1 1 1 8 10386 1 1 79 HIS NE2 N 28.070 16.466 -25.821 1.00 . A A . 492 HIS NE2 1 1 8 10387 1 1 79 HIS O O 23.874 19.327 -26.378 1.00 . A A . 492 HIS O 1 1 8 10388 1 1 80 HIS C C 20.803 20.042 -29.189 1.00 . A A . 493 HIS C 1 1 8 10389 1 1 80 HIS CA C 22.107 20.021 -28.398 1.00 . A A . 493 HIS CA 1 1 8 10390 1 1 80 HIS CB C 23.240 20.604 -29.243 1.00 . A A . 493 HIS CB 1 1 8 10391 1 1 80 HIS CD2 C 22.511 23.031 -28.689 1.00 . A A . 493 HIS CD2 1 1 8 10392 1 1 80 HIS CE1 C 23.517 24.054 -30.348 1.00 . A A . 493 HIS CE1 1 1 8 10393 1 1 80 HIS CG C 23.153 22.089 -29.420 1.00 . A A . 493 HIS CG 1 1 8 10394 1 1 80 HIS H H 22.011 17.906 -28.431 1.00 . A A . 493 HIS H 1 1 8 10395 1 1 80 HIS HA H 21.986 20.622 -27.510 1.00 . A A . 493 HIS HA 1 1 8 10396 1 1 80 HIS HB2 H 24.185 20.382 -28.770 1.00 . A A . 493 HIS HB2 1 1 8 10397 1 1 80 HIS HB3 H 23.220 20.151 -30.224 1.00 . A A . 493 HIS HB3 1 1 8 10398 1 1 80 HIS HD1 H 24.318 22.353 -31.155 1.00 . A A . 493 HIS HD1 1 1 8 10399 1 1 80 HIS HD2 H 21.920 22.861 -27.801 1.00 . A A . 493 HIS HD2 1 1 8 10400 1 1 80 HIS HE1 H 23.871 24.824 -31.015 1.00 . A A . 493 HIS HE1 1 1 8 10401 1 1 80 HIS N N 22.437 18.663 -27.977 1.00 . A A . 493 HIS N 1 1 8 10402 1 1 80 HIS ND1 N 23.771 22.762 -30.452 1.00 . A A . 493 HIS ND1 1 1 8 10403 1 1 80 HIS NE2 N 22.754 24.243 -29.286 1.00 . A A . 493 HIS NE2 1 1 8 10404 1 1 80 HIS O O 20.736 20.613 -30.279 1.00 . A A . 493 HIS O 1 1 8 10405 1 1 81 HIS C C 17.437 18.680 -28.395 1.00 . A A . 494 HIS C 1 1 8 10406 1 1 81 HIS CA C 18.466 19.368 -29.287 1.00 . A A . 494 HIS CA 1 1 8 10407 1 1 81 HIS CB C 18.572 18.632 -30.623 1.00 . A A . 494 HIS CB 1 1 8 10408 1 1 81 HIS CD2 C 17.249 20.423 -31.953 1.00 . A A . 494 HIS CD2 1 1 8 10409 1 1 81 HIS CE1 C 16.247 19.092 -33.378 1.00 . A A . 494 HIS CE1 1 1 8 10410 1 1 81 HIS CG C 17.642 19.159 -31.672 1.00 . A A . 494 HIS CG 1 1 8 10411 1 1 81 HIS H H 19.885 18.984 -27.764 1.00 . A A . 494 HIS H 1 1 8 10412 1 1 81 HIS HA H 18.146 20.383 -29.469 1.00 . A A . 494 HIS HA 1 1 8 10413 1 1 81 HIS HB2 H 19.580 18.723 -30.999 1.00 . A A . 494 HIS HB2 1 1 8 10414 1 1 81 HIS HB3 H 18.343 17.587 -30.471 1.00 . A A . 494 HIS HB3 1 1 8 10415 1 1 81 HIS HD1 H 17.076 17.373 -32.637 1.00 . A A . 494 HIS HD1 1 1 8 10416 1 1 81 HIS HD2 H 17.559 21.322 -31.437 1.00 . A A . 494 HIS HD2 1 1 8 10417 1 1 81 HIS HE1 H 15.630 18.729 -34.185 1.00 . A A . 494 HIS HE1 1 1 8 10418 1 1 81 HIS N N 19.769 19.419 -28.634 1.00 . A A . 494 HIS N 1 1 8 10419 1 1 81 HIS ND1 N 16.996 18.349 -32.582 1.00 . A A . 494 HIS ND1 1 1 8 10420 1 1 81 HIS NE2 N 16.382 20.355 -33.016 1.00 . A A . 494 HIS NE2 1 1 8 10421 1 1 81 HIS O O 17.767 18.189 -27.315 1.00 . A A . 494 HIS O 1 1 8 10422 1 1 82 HIS C C 13.836 17.948 -28.927 1.00 . A A . 495 HIS C 1 1 8 10423 1 1 82 HIS CA C 15.112 18.023 -28.095 1.00 . A A . 495 HIS CA 1 1 8 10424 1 1 82 HIS CB C 14.848 18.800 -26.806 1.00 . A A . 495 HIS CB 1 1 8 10425 1 1 82 HIS CD2 C 14.540 16.640 -25.402 1.00 . A A . 495 HIS CD2 1 1 8 10426 1 1 82 HIS CE1 C 15.153 17.435 -23.453 1.00 . A A . 495 HIS CE1 1 1 8 10427 1 1 82 HIS CG C 14.863 17.943 -25.577 1.00 . A A . 495 HIS CG 1 1 8 10428 1 1 82 HIS H H 15.990 19.059 -29.720 1.00 . A A . 495 HIS H 1 1 8 10429 1 1 82 HIS HA H 15.424 17.021 -27.844 1.00 . A A . 495 HIS HA 1 1 8 10430 1 1 82 HIS HB2 H 15.608 19.560 -26.689 1.00 . A A . 495 HIS HB2 1 1 8 10431 1 1 82 HIS HB3 H 13.880 19.274 -26.870 1.00 . A A . 495 HIS HB3 1 1 8 10432 1 1 82 HIS HD1 H 15.533 19.326 -24.135 1.00 . A A . 495 HIS HD1 1 1 8 10433 1 1 82 HIS HD2 H 14.197 15.956 -26.166 1.00 . A A . 495 HIS HD2 1 1 8 10434 1 1 82 HIS HE1 H 15.386 17.510 -22.401 1.00 . A A . 495 HIS HE1 1 1 8 10435 1 1 82 HIS N N 16.190 18.651 -28.852 1.00 . A A . 495 HIS N 1 1 8 10436 1 1 82 HIS ND1 N 15.241 18.413 -24.336 1.00 . A A . 495 HIS ND1 1 1 8 10437 1 1 82 HIS NE2 N 14.729 16.349 -24.073 1.00 . A A . 495 HIS NE2 1 1 8 10438 1 1 82 HIS O O 13.511 18.875 -29.670 1.00 . A A . 495 HIS O 1 1 8 10439 1 1 83 HIS C C 11.150 15.386 -29.062 1.00 . A A . 496 HIS C 1 1 8 10440 1 1 83 HIS CA C 11.875 16.640 -29.540 1.00 . A A . 496 HIS CA 1 1 8 10441 1 1 83 HIS CB C 12.162 16.538 -31.039 1.00 . A A . 496 HIS CB 1 1 8 10442 1 1 83 HIS CD2 C 14.400 15.233 -31.164 1.00 . A A . 496 HIS CD2 1 1 8 10443 1 1 83 HIS CE1 C 13.681 13.471 -32.253 1.00 . A A . 496 HIS CE1 1 1 8 10444 1 1 83 HIS CG C 13.078 15.409 -31.397 1.00 . A A . 496 HIS CG 1 1 8 10445 1 1 83 HIS H H 13.428 16.134 -28.192 1.00 . A A . 496 HIS H 1 1 8 10446 1 1 83 HIS HA H 11.243 17.497 -29.361 1.00 . A A . 496 HIS HA 1 1 8 10447 1 1 83 HIS HB2 H 11.231 16.391 -31.567 1.00 . A A . 496 HIS HB2 1 1 8 10448 1 1 83 HIS HB3 H 12.620 17.457 -31.375 1.00 . A A . 496 HIS HB3 1 1 8 10449 1 1 83 HIS HD1 H 11.746 14.116 -32.394 1.00 . A A . 496 HIS HD1 1 1 8 10450 1 1 83 HIS HD2 H 15.058 15.918 -30.648 1.00 . A A . 496 HIS HD2 1 1 8 10451 1 1 83 HIS HE1 H 13.650 12.515 -32.755 1.00 . A A . 496 HIS HE1 1 1 8 10452 1 1 83 HIS N N 13.116 16.837 -28.799 1.00 . A A . 496 HIS N 1 1 8 10453 1 1 83 HIS ND1 N 12.658 14.288 -32.082 1.00 . A A . 496 HIS ND1 1 1 8 10454 1 1 83 HIS NE2 N 14.750 14.021 -31.706 1.00 . A A . 496 HIS NE2 1 1 8 10455 1 1 83 HIS O O 11.763 14.480 -28.497 1.00 . A A . 496 HIS O 1 1 8 10456 1 1 84 HIS C C 8.774 13.267 -30.065 1.00 . A A . 497 HIS C 1 1 8 10457 1 1 84 HIS CA C 9.033 14.198 -28.884 1.00 . A A . 497 HIS CA 1 1 8 10458 1 1 84 HIS CB C 7.705 14.671 -28.292 1.00 . A A . 497 HIS CB 1 1 8 10459 1 1 84 HIS CD2 C 8.317 14.601 -25.772 1.00 . A A . 497 HIS CD2 1 1 8 10460 1 1 84 HIS CE1 C 7.633 16.610 -25.222 1.00 . A A . 497 HIS CE1 1 1 8 10461 1 1 84 HIS CG C 7.823 15.184 -26.890 1.00 . A A . 497 HIS CG 1 1 8 10462 1 1 84 HIS H H 9.410 16.094 -29.746 1.00 . A A . 497 HIS H 1 1 8 10463 1 1 84 HIS HA H 9.582 13.657 -28.128 1.00 . A A . 497 HIS HA 1 1 8 10464 1 1 84 HIS HB2 H 7.309 15.468 -28.904 1.00 . A A . 497 HIS HB2 1 1 8 10465 1 1 84 HIS HB3 H 7.006 13.846 -28.287 1.00 . A A . 497 HIS HB3 1 1 8 10466 1 1 84 HIS HD1 H 6.996 17.110 -27.100 1.00 . A A . 497 HIS HD1 1 1 8 10467 1 1 84 HIS HD2 H 8.736 13.608 -25.699 1.00 . A A . 497 HIS HD2 1 1 8 10468 1 1 84 HIS HE1 H 7.407 17.498 -24.649 1.00 . A A . 497 HIS HE1 1 1 8 10469 1 1 84 HIS N N 9.842 15.341 -29.291 1.00 . A A . 497 HIS N 1 1 8 10470 1 1 84 HIS ND1 N 7.401 16.441 -26.511 1.00 . A A . 497 HIS ND1 1 1 8 10471 1 1 84 HIS NE2 N 8.187 15.508 -24.749 1.00 . A A . 497 HIS NE2 1 1 8 10472 1 1 84 HIS O O 7.941 13.555 -30.924 1.00 . A A . 497 HIS O 1 1 9 10473 1 1 1 GLU C C -17.263 1.204 -6.408 1.00 . A A . 414 GLU C 1 1 9 10474 1 1 1 GLU CA C -18.242 0.046 -6.246 1.00 . A A . 414 GLU CA 1 1 9 10475 1 1 1 GLU CB C -17.484 -1.283 -6.252 1.00 . A A . 414 GLU CB 1 1 9 10476 1 1 1 GLU CD C -17.308 -1.979 -3.830 1.00 . A A . 414 GLU CD 1 1 9 10477 1 1 1 GLU CG C -16.569 -1.467 -5.052 1.00 . A A . 414 GLU CG 1 1 9 10478 1 1 1 GLU H1 H -20.130 -0.326 -7.130 1.00 . A A . 414 GLU H1 1 1 9 10479 1 1 1 GLU HA H -18.755 0.152 -5.301 1.00 . A A . 414 GLU HA 1 1 9 10480 1 1 1 GLU HB2 H -18.199 -2.092 -6.262 1.00 . A A . 414 GLU HB2 1 1 9 10481 1 1 1 GLU HB3 H -16.882 -1.335 -7.147 1.00 . A A . 414 GLU HB3 1 1 9 10482 1 1 1 GLU HG2 H -15.796 -2.175 -5.310 1.00 . A A . 414 GLU HG2 1 1 9 10483 1 1 1 GLU HG3 H -16.118 -0.516 -4.810 1.00 . A A . 414 GLU HG3 1 1 9 10484 1 1 1 GLU N N -19.246 0.061 -7.303 1.00 . A A . 414 GLU N 1 1 9 10485 1 1 1 GLU O O -16.227 1.068 -7.058 1.00 . A A . 414 GLU O 1 1 9 10486 1 1 1 GLU OE1 O -18.162 -1.239 -3.299 1.00 . A A . 414 GLU OE1 1 1 9 10487 1 1 1 GLU OE2 O -17.029 -3.120 -3.405 1.00 . A A . 414 GLU OE2 1 1 9 10488 1 1 2 ALA C C -15.573 3.420 -4.930 1.00 . A A . 415 ALA C 1 1 9 10489 1 1 2 ALA CA C -16.751 3.527 -5.892 1.00 . A A . 415 ALA CA 1 1 9 10490 1 1 2 ALA CB C -17.563 4.780 -5.600 1.00 . A A . 415 ALA CB 1 1 9 10491 1 1 2 ALA H H -18.440 2.391 -5.312 1.00 . A A . 415 ALA H 1 1 9 10492 1 1 2 ALA HA H -16.373 3.600 -6.902 1.00 . A A . 415 ALA HA 1 1 9 10493 1 1 2 ALA HB1 H -17.986 4.711 -4.608 1.00 . A A . 415 ALA HB1 1 1 9 10494 1 1 2 ALA HB2 H -16.920 5.646 -5.658 1.00 . A A . 415 ALA HB2 1 1 9 10495 1 1 2 ALA HB3 H -18.358 4.871 -6.325 1.00 . A A . 415 ALA HB3 1 1 9 10496 1 1 2 ALA N N -17.601 2.344 -5.815 1.00 . A A . 415 ALA N 1 1 9 10497 1 1 2 ALA O O -14.687 4.274 -4.921 1.00 . A A . 415 ALA O 1 1 9 10498 1 1 3 SER C C -13.218 1.708 -3.845 1.00 . A A . 416 SER C 1 1 9 10499 1 1 3 SER CA C -14.503 2.151 -3.150 1.00 . A A . 416 SER CA 1 1 9 10500 1 1 3 SER CB C -14.926 1.103 -2.119 1.00 . A A . 416 SER CB 1 1 9 10501 1 1 3 SER H H -16.304 1.719 -4.175 1.00 . A A . 416 SER H 1 1 9 10502 1 1 3 SER HA H -14.320 3.087 -2.644 1.00 . A A . 416 SER HA 1 1 9 10503 1 1 3 SER HB2 H -14.285 0.238 -2.206 1.00 . A A . 416 SER HB2 1 1 9 10504 1 1 3 SER HB3 H -14.835 1.520 -1.127 1.00 . A A . 416 SER HB3 1 1 9 10505 1 1 3 SER HG H -16.851 1.245 -1.793 1.00 . A A . 416 SER HG 1 1 9 10506 1 1 3 SER N N -15.570 2.366 -4.120 1.00 . A A . 416 SER N 1 1 9 10507 1 1 3 SER O O -12.123 1.857 -3.303 1.00 . A A . 416 SER O 1 1 9 10508 1 1 3 SER OG O -16.268 0.698 -2.325 1.00 . A A . 416 SER OG 1 1 9 10509 1 1 4 SER C C -11.245 1.840 -6.098 1.00 . A A . 417 SER C 1 1 9 10510 1 1 4 SER CA C -12.214 0.696 -5.818 1.00 . A A . 417 SER CA 1 1 9 10511 1 1 4 SER CB C -12.677 0.070 -7.135 1.00 . A A . 417 SER CB 1 1 9 10512 1 1 4 SER H H -14.261 1.073 -5.428 1.00 . A A . 417 SER H 1 1 9 10513 1 1 4 SER HA H -11.706 -0.055 -5.232 1.00 . A A . 417 SER HA 1 1 9 10514 1 1 4 SER HB2 H -12.914 0.853 -7.838 1.00 . A A . 417 SER HB2 1 1 9 10515 1 1 4 SER HB3 H -11.885 -0.547 -7.535 1.00 . A A . 417 SER HB3 1 1 9 10516 1 1 4 SER HG H -13.885 -1.387 -7.642 1.00 . A A . 417 SER HG 1 1 9 10517 1 1 4 SER N N -13.361 1.164 -5.049 1.00 . A A . 417 SER N 1 1 9 10518 1 1 4 SER O O -10.047 1.623 -6.288 1.00 . A A . 417 SER O 1 1 9 10519 1 1 4 SER OG O -13.828 -0.733 -6.941 1.00 . A A . 417 SER OG 1 1 9 10520 1 1 5 THR C C -10.361 4.791 -5.090 1.00 . A A . 418 THR C 1 1 9 10521 1 1 5 THR CA C -10.954 4.239 -6.381 1.00 . A A . 418 THR CA 1 1 9 10522 1 1 5 THR CB C -11.771 5.349 -7.072 1.00 . A A . 418 THR CB 1 1 9 10523 1 1 5 THR CG2 C -10.861 6.289 -7.847 1.00 . A A . 418 THR CG2 1 1 9 10524 1 1 5 THR H H -12.732 3.169 -5.964 1.00 . A A . 418 THR H 1 1 9 10525 1 1 5 THR HA H -10.150 3.950 -7.041 1.00 . A A . 418 THR HA 1 1 9 10526 1 1 5 THR HB H -12.290 5.917 -6.313 1.00 . A A . 418 THR HB 1 1 9 10527 1 1 5 THR HG1 H -13.183 5.464 -8.443 1.00 . A A . 418 THR HG1 1 1 9 10528 1 1 5 THR HG21 H -11.357 7.238 -7.983 1.00 . A A . 418 THR HG21 1 1 9 10529 1 1 5 THR HG22 H -10.635 5.858 -8.811 1.00 . A A . 418 THR HG22 1 1 9 10530 1 1 5 THR HG23 H -9.945 6.438 -7.295 1.00 . A A . 418 THR HG23 1 1 9 10531 1 1 5 THR N N -11.771 3.061 -6.123 1.00 . A A . 418 THR N 1 1 9 10532 1 1 5 THR O O -9.244 5.308 -5.080 1.00 . A A . 418 THR O 1 1 9 10533 1 1 5 THR OG1 O -12.733 4.767 -7.959 1.00 . A A . 418 THR OG1 1 1 9 10534 1 1 6 ALA C C -9.329 4.527 -2.316 1.00 . A A . 419 ALA C 1 1 9 10535 1 1 6 ALA CA C -10.661 5.161 -2.703 1.00 . A A . 419 ALA CA 1 1 9 10536 1 1 6 ALA CB C -11.711 4.880 -1.639 1.00 . A A . 419 ALA CB 1 1 9 10537 1 1 6 ALA H H -11.995 4.254 -4.073 1.00 . A A . 419 ALA H 1 1 9 10538 1 1 6 ALA HA H -10.532 6.231 -2.773 1.00 . A A . 419 ALA HA 1 1 9 10539 1 1 6 ALA HB1 H -11.654 3.843 -1.343 1.00 . A A . 419 ALA HB1 1 1 9 10540 1 1 6 ALA HB2 H -11.529 5.510 -0.779 1.00 . A A . 419 ALA HB2 1 1 9 10541 1 1 6 ALA HB3 H -12.692 5.089 -2.038 1.00 . A A . 419 ALA HB3 1 1 9 10542 1 1 6 ALA N N -11.114 4.676 -4.001 1.00 . A A . 419 ALA N 1 1 9 10543 1 1 6 ALA O O -8.567 5.092 -1.531 1.00 . A A . 419 ALA O 1 1 9 10544 1 1 7 ILE C C -6.605 3.419 -3.090 1.00 . A A . 420 ILE C 1 1 9 10545 1 1 7 ILE CA C -7.815 2.641 -2.582 1.00 . A A . 420 ILE CA 1 1 9 10546 1 1 7 ILE CB C -7.810 1.236 -3.213 1.00 . A A . 420 ILE CB 1 1 9 10547 1 1 7 ILE CD1 C -9.335 0.353 -1.376 1.00 . A A . 420 ILE CD1 1 1 9 10548 1 1 7 ILE CG1 C -9.101 0.492 -2.864 1.00 . A A . 420 ILE CG1 1 1 9 10549 1 1 7 ILE CG2 C -6.595 0.449 -2.745 1.00 . A A . 420 ILE CG2 1 1 9 10550 1 1 7 ILE H H -9.702 2.951 -3.488 1.00 . A A . 420 ILE H 1 1 9 10551 1 1 7 ILE HA H -7.735 2.532 -1.510 1.00 . A A . 420 ILE HA 1 1 9 10552 1 1 7 ILE HB H -7.746 1.348 -4.285 1.00 . A A . 420 ILE HB 1 1 9 10553 1 1 7 ILE HD11 H -10.129 -0.358 -1.202 1.00 . A A . 420 ILE HD11 1 1 9 10554 1 1 7 ILE HD12 H -8.430 0.003 -0.900 1.00 . A A . 420 ILE HD12 1 1 9 10555 1 1 7 ILE HD13 H -9.612 1.311 -0.964 1.00 . A A . 420 ILE HD13 1 1 9 10556 1 1 7 ILE HG12 H -9.940 1.024 -3.283 1.00 . A A . 420 ILE HG12 1 1 9 10557 1 1 7 ILE HG13 H -9.060 -0.501 -3.289 1.00 . A A . 420 ILE HG13 1 1 9 10558 1 1 7 ILE HG21 H -5.893 0.354 -3.559 1.00 . A A . 420 ILE HG21 1 1 9 10559 1 1 7 ILE HG22 H -6.124 0.970 -1.925 1.00 . A A . 420 ILE HG22 1 1 9 10560 1 1 7 ILE HG23 H -6.905 -0.532 -2.419 1.00 . A A . 420 ILE HG23 1 1 9 10561 1 1 7 ILE N N -9.055 3.351 -2.870 1.00 . A A . 420 ILE N 1 1 9 10562 1 1 7 ILE O O -5.489 3.235 -2.606 1.00 . A A . 420 ILE O 1 1 9 10563 1 1 8 ARG C C -5.028 5.872 -3.554 1.00 . A A . 421 ARG C 1 1 9 10564 1 1 8 ARG CA C -5.767 5.096 -4.641 1.00 . A A . 421 ARG CA 1 1 9 10565 1 1 8 ARG CB C -6.332 6.067 -5.679 1.00 . A A . 421 ARG CB 1 1 9 10566 1 1 8 ARG CD C -7.903 7.979 -6.117 1.00 . A A . 421 ARG CD 1 1 9 10567 1 1 8 ARG CG C -7.082 7.240 -5.071 1.00 . A A . 421 ARG CG 1 1 9 10568 1 1 8 ARG CZ C -7.660 9.887 -7.648 1.00 . A A . 421 ARG CZ 1 1 9 10569 1 1 8 ARG H H -7.749 4.392 -4.411 1.00 . A A . 421 ARG H 1 1 9 10570 1 1 8 ARG HA H -5.072 4.429 -5.125 1.00 . A A . 421 ARG HA 1 1 9 10571 1 1 8 ARG HB2 H -5.517 6.458 -6.272 1.00 . A A . 421 ARG HB2 1 1 9 10572 1 1 8 ARG HB3 H -7.010 5.530 -6.325 1.00 . A A . 421 ARG HB3 1 1 9 10573 1 1 8 ARG HD2 H -8.150 7.291 -6.912 1.00 . A A . 421 ARG HD2 1 1 9 10574 1 1 8 ARG HD3 H -8.812 8.336 -5.655 1.00 . A A . 421 ARG HD3 1 1 9 10575 1 1 8 ARG HE H -6.290 9.310 -6.320 1.00 . A A . 421 ARG HE 1 1 9 10576 1 1 8 ARG HG2 H -7.746 6.873 -4.303 1.00 . A A . 421 ARG HG2 1 1 9 10577 1 1 8 ARG HG3 H -6.369 7.925 -4.637 1.00 . A A . 421 ARG HG3 1 1 9 10578 1 1 8 ARG HH11 H -9.406 8.883 -7.811 1.00 . A A . 421 ARG HH11 1 1 9 10579 1 1 8 ARG HH12 H -9.222 10.231 -8.884 1.00 . A A . 421 ARG HH12 1 1 9 10580 1 1 8 ARG HH21 H -6.035 11.086 -7.727 1.00 . A A . 421 ARG HH21 1 1 9 10581 1 1 8 ARG HH22 H -7.304 11.483 -8.837 1.00 . A A . 421 ARG HH22 1 1 9 10582 1 1 8 ARG N N -6.837 4.290 -4.067 1.00 . A A . 421 ARG N 1 1 9 10583 1 1 8 ARG NE N -7.179 9.115 -6.680 1.00 . A A . 421 ARG NE 1 1 9 10584 1 1 8 ARG NH1 N -8.860 9.647 -8.157 1.00 . A A . 421 ARG NH1 1 1 9 10585 1 1 8 ARG NH2 N -6.941 10.903 -8.108 1.00 . A A . 421 ARG NH2 1 1 9 10586 1 1 8 ARG O O -3.850 6.196 -3.700 1.00 . A A . 421 ARG O 1 1 9 10587 1 1 9 ALA C C -4.455 5.956 -0.370 1.00 . A A . 422 ALA C 1 1 9 10588 1 1 9 ALA CA C -5.139 6.901 -1.352 1.00 . A A . 422 ALA CA 1 1 9 10589 1 1 9 ALA CB C -6.203 7.724 -0.640 1.00 . A A . 422 ALA CB 1 1 9 10590 1 1 9 ALA H H -6.664 5.880 -2.405 1.00 . A A . 422 ALA H 1 1 9 10591 1 1 9 ALA HA H -4.402 7.581 -1.755 1.00 . A A . 422 ALA HA 1 1 9 10592 1 1 9 ALA HB1 H -5.811 8.705 -0.420 1.00 . A A . 422 ALA HB1 1 1 9 10593 1 1 9 ALA HB2 H -7.071 7.817 -1.277 1.00 . A A . 422 ALA HB2 1 1 9 10594 1 1 9 ALA HB3 H -6.482 7.233 0.280 1.00 . A A . 422 ALA HB3 1 1 9 10595 1 1 9 ALA N N -5.729 6.166 -2.464 1.00 . A A . 422 ALA N 1 1 9 10596 1 1 9 ALA O O -3.545 6.354 0.359 1.00 . A A . 422 ALA O 1 1 9 10597 1 1 10 LEU C C -2.851 3.473 0.229 1.00 . A A . 423 LEU C 1 1 9 10598 1 1 10 LEU CA C -4.327 3.701 0.538 1.00 . A A . 423 LEU CA 1 1 9 10599 1 1 10 LEU CB C -5.096 2.385 0.415 1.00 . A A . 423 LEU CB 1 1 9 10600 1 1 10 LEU CD1 C -5.137 1.538 2.775 1.00 . A A . 423 LEU CD1 1 1 9 10601 1 1 10 LEU CD2 C -6.849 3.194 2.014 1.00 . A A . 423 LEU CD2 1 1 9 10602 1 1 10 LEU CG C -5.983 2.012 1.604 1.00 . A A . 423 LEU CG 1 1 9 10603 1 1 10 LEU H H -5.625 4.445 -0.958 1.00 . A A . 423 LEU H 1 1 9 10604 1 1 10 LEU HA H -4.418 4.069 1.549 1.00 . A A . 423 LEU HA 1 1 9 10605 1 1 10 LEU HB2 H -5.725 2.448 -0.459 1.00 . A A . 423 LEU HB2 1 1 9 10606 1 1 10 LEU HB3 H -4.373 1.592 0.280 1.00 . A A . 423 LEU HB3 1 1 9 10607 1 1 10 LEU HD11 H -4.318 2.225 2.928 1.00 . A A . 423 LEU HD11 1 1 9 10608 1 1 10 LEU HD12 H -4.747 0.553 2.562 1.00 . A A . 423 LEU HD12 1 1 9 10609 1 1 10 LEU HD13 H -5.745 1.499 3.667 1.00 . A A . 423 LEU HD13 1 1 9 10610 1 1 10 LEU HD21 H -7.871 2.867 2.136 1.00 . A A . 423 LEU HD21 1 1 9 10611 1 1 10 LEU HD22 H -6.803 3.955 1.249 1.00 . A A . 423 LEU HD22 1 1 9 10612 1 1 10 LEU HD23 H -6.486 3.600 2.946 1.00 . A A . 423 LEU HD23 1 1 9 10613 1 1 10 LEU HG H -6.638 1.200 1.316 1.00 . A A . 423 LEU HG 1 1 9 10614 1 1 10 LEU N N -4.897 4.704 -0.355 1.00 . A A . 423 LEU N 1 1 9 10615 1 1 10 LEU O O -2.011 3.467 1.129 1.00 . A A . 423 LEU O 1 1 9 10616 1 1 11 VAL C C -0.313 4.305 -1.264 1.00 . A A . 424 VAL C 1 1 9 10617 1 1 11 VAL CA C -1.167 3.060 -1.480 1.00 . A A . 424 VAL CA 1 1 9 10618 1 1 11 VAL CB C -1.101 2.657 -2.965 1.00 . A A . 424 VAL CB 1 1 9 10619 1 1 11 VAL CG1 C 0.325 2.307 -3.361 1.00 . A A . 424 VAL CG1 1 1 9 10620 1 1 11 VAL CG2 C -2.041 1.493 -3.242 1.00 . A A . 424 VAL CG2 1 1 9 10621 1 1 11 VAL H H -3.255 3.301 -1.722 1.00 . A A . 424 VAL H 1 1 9 10622 1 1 11 VAL HA H -0.761 2.251 -0.890 1.00 . A A . 424 VAL HA 1 1 9 10623 1 1 11 VAL HB H -1.420 3.500 -3.560 1.00 . A A . 424 VAL HB 1 1 9 10624 1 1 11 VAL HG11 H 0.772 3.146 -3.874 1.00 . A A . 424 VAL HG11 1 1 9 10625 1 1 11 VAL HG12 H 0.899 2.077 -2.475 1.00 . A A . 424 VAL HG12 1 1 9 10626 1 1 11 VAL HG13 H 0.315 1.448 -4.017 1.00 . A A . 424 VAL HG13 1 1 9 10627 1 1 11 VAL HG21 H -3.020 1.874 -3.498 1.00 . A A . 424 VAL HG21 1 1 9 10628 1 1 11 VAL HG22 H -1.656 0.908 -4.064 1.00 . A A . 424 VAL HG22 1 1 9 10629 1 1 11 VAL HG23 H -2.116 0.872 -2.362 1.00 . A A . 424 VAL HG23 1 1 9 10630 1 1 11 VAL N N -2.542 3.286 -1.051 1.00 . A A . 424 VAL N 1 1 9 10631 1 1 11 VAL O O 0.916 4.244 -1.313 1.00 . A A . 424 VAL O 1 1 9 10632 1 1 12 LYS C C 0.244 6.781 0.630 1.00 . A A . 425 LYS C 1 1 9 10633 1 1 12 LYS CA C -0.274 6.694 -0.802 1.00 . A A . 425 LYS CA 1 1 9 10634 1 1 12 LYS CB C -1.205 7.874 -1.091 1.00 . A A . 425 LYS CB 1 1 9 10635 1 1 12 LYS CD C -0.869 8.078 -3.573 1.00 . A A . 425 LYS CD 1 1 9 10636 1 1 12 LYS CE C -0.973 9.089 -4.704 1.00 . A A . 425 LYS CE 1 1 9 10637 1 1 12 LYS CG C -0.723 8.764 -2.224 1.00 . A A . 425 LYS CG 1 1 9 10638 1 1 12 LYS H H -1.952 5.419 -1.001 1.00 . A A . 425 LYS H 1 1 9 10639 1 1 12 LYS HA H 0.566 6.735 -1.479 1.00 . A A . 425 LYS HA 1 1 9 10640 1 1 12 LYS HB2 H -2.181 7.492 -1.351 1.00 . A A . 425 LYS HB2 1 1 9 10641 1 1 12 LYS HB3 H -1.289 8.478 -0.198 1.00 . A A . 425 LYS HB3 1 1 9 10642 1 1 12 LYS HD2 H -0.007 7.452 -3.743 1.00 . A A . 425 LYS HD2 1 1 9 10643 1 1 12 LYS HD3 H -1.763 7.470 -3.561 1.00 . A A . 425 LYS HD3 1 1 9 10644 1 1 12 LYS HE2 H -0.437 9.982 -4.422 1.00 . A A . 425 LYS HE2 1 1 9 10645 1 1 12 LYS HE3 H -0.526 8.665 -5.591 1.00 . A A . 425 LYS HE3 1 1 9 10646 1 1 12 LYS HG2 H -1.308 9.672 -2.230 1.00 . A A . 425 LYS HG2 1 1 9 10647 1 1 12 LYS HG3 H 0.317 9.005 -2.063 1.00 . A A . 425 LYS HG3 1 1 9 10648 1 1 12 LYS HZ1 H -2.936 8.591 -5.219 1.00 . A A . 425 LYS HZ1 1 1 9 10649 1 1 12 LYS HZ2 H -2.431 10.094 -5.813 1.00 . A A . 425 LYS HZ2 1 1 9 10650 1 1 12 LYS HZ3 H -2.818 9.918 -4.176 1.00 . A A . 425 LYS HZ3 1 1 9 10651 1 1 12 LYS N N -0.972 5.434 -1.027 1.00 . A A . 425 LYS N 1 1 9 10652 1 1 12 LYS NZ N -2.389 9.448 -4.999 1.00 . A A . 425 LYS NZ 1 1 9 10653 1 1 12 LYS O O 1.189 7.518 0.916 1.00 . A A . 425 LYS O 1 1 9 10654 1 1 13 LYS C C 1.266 5.154 3.134 1.00 . A A . 426 LYS C 1 1 9 10655 1 1 13 LYS CA C 0.021 6.012 2.929 1.00 . A A . 426 LYS CA 1 1 9 10656 1 1 13 LYS CB C -1.122 5.488 3.803 1.00 . A A . 426 LYS CB 1 1 9 10657 1 1 13 LYS CD C -0.841 6.040 6.237 1.00 . A A . 426 LYS CD 1 1 9 10658 1 1 13 LYS CE C 0.430 6.841 6.475 1.00 . A A . 426 LYS CE 1 1 9 10659 1 1 13 LYS CG C -1.508 6.431 4.928 1.00 . A A . 426 LYS CG 1 1 9 10660 1 1 13 LYS H H -1.125 5.457 1.238 1.00 . A A . 426 LYS H 1 1 9 10661 1 1 13 LYS HA H 0.247 7.028 3.218 1.00 . A A . 426 LYS HA 1 1 9 10662 1 1 13 LYS HB2 H -1.990 5.329 3.180 1.00 . A A . 426 LYS HB2 1 1 9 10663 1 1 13 LYS HB3 H -0.823 4.545 4.238 1.00 . A A . 426 LYS HB3 1 1 9 10664 1 1 13 LYS HD2 H -1.527 6.225 7.050 1.00 . A A . 426 LYS HD2 1 1 9 10665 1 1 13 LYS HD3 H -0.594 4.988 6.204 1.00 . A A . 426 LYS HD3 1 1 9 10666 1 1 13 LYS HE2 H 1.264 6.158 6.535 1.00 . A A . 426 LYS HE2 1 1 9 10667 1 1 13 LYS HE3 H 0.576 7.515 5.645 1.00 . A A . 426 LYS HE3 1 1 9 10668 1 1 13 LYS HG2 H -1.203 7.434 4.668 1.00 . A A . 426 LYS HG2 1 1 9 10669 1 1 13 LYS HG3 H -2.580 6.402 5.059 1.00 . A A . 426 LYS HG3 1 1 9 10670 1 1 13 LYS HZ1 H 1.266 8.113 7.907 1.00 . A A . 426 LYS HZ1 1 1 9 10671 1 1 13 LYS HZ2 H 0.156 7.003 8.540 1.00 . A A . 426 LYS HZ2 1 1 9 10672 1 1 13 LYS HZ3 H -0.393 8.345 7.668 1.00 . A A . 426 LYS HZ3 1 1 9 10673 1 1 13 LYS N N -0.379 6.023 1.527 1.00 . A A . 426 LYS N 1 1 9 10674 1 1 13 LYS NZ N 0.360 7.631 7.736 1.00 . A A . 426 LYS NZ 1 1 9 10675 1 1 13 LYS O O 2.160 5.513 3.902 1.00 . A A . 426 LYS O 1 1 9 10676 1 1 14 LEU C C 3.725 3.767 2.015 1.00 . A A . 427 LEU C 1 1 9 10677 1 1 14 LEU CA C 2.454 3.113 2.546 1.00 . A A . 427 LEU CA 1 1 9 10678 1 1 14 LEU CB C 2.172 1.821 1.776 1.00 . A A . 427 LEU CB 1 1 9 10679 1 1 14 LEU CD1 C 1.457 0.639 3.867 1.00 . A A . 427 LEU CD1 1 1 9 10680 1 1 14 LEU CD2 C -0.263 1.445 2.239 1.00 . A A . 427 LEU CD2 1 1 9 10681 1 1 14 LEU CG C 1.141 0.880 2.399 1.00 . A A . 427 LEU CG 1 1 9 10682 1 1 14 LEU H H 0.575 3.790 1.846 1.00 . A A . 427 LEU H 1 1 9 10683 1 1 14 LEU HA H 2.595 2.876 3.590 1.00 . A A . 427 LEU HA 1 1 9 10684 1 1 14 LEU HB2 H 1.820 2.093 0.793 1.00 . A A . 427 LEU HB2 1 1 9 10685 1 1 14 LEU HB3 H 3.103 1.281 1.686 1.00 . A A . 427 LEU HB3 1 1 9 10686 1 1 14 LEU HD11 H 0.907 1.343 4.473 1.00 . A A . 427 LEU HD11 1 1 9 10687 1 1 14 LEU HD12 H 2.515 0.770 4.034 1.00 . A A . 427 LEU HD12 1 1 9 10688 1 1 14 LEU HD13 H 1.172 -0.368 4.137 1.00 . A A . 427 LEU HD13 1 1 9 10689 1 1 14 LEU HD21 H -0.987 0.690 2.507 1.00 . A A . 427 LEU HD21 1 1 9 10690 1 1 14 LEU HD22 H -0.415 1.744 1.213 1.00 . A A . 427 LEU HD22 1 1 9 10691 1 1 14 LEU HD23 H -0.381 2.303 2.884 1.00 . A A . 427 LEU HD23 1 1 9 10692 1 1 14 LEU HG H 1.179 -0.073 1.890 1.00 . A A . 427 LEU HG 1 1 9 10693 1 1 14 LEU N N 1.318 4.022 2.442 1.00 . A A . 427 LEU N 1 1 9 10694 1 1 14 LEU O O 4.833 3.410 2.416 1.00 . A A . 427 LEU O 1 1 9 10695 1 1 15 ILE C C 4.818 6.843 1.108 1.00 . A A . 428 ILE C 1 1 9 10696 1 1 15 ILE CA C 4.692 5.437 0.531 1.00 . A A . 428 ILE CA 1 1 9 10697 1 1 15 ILE CB C 4.568 5.531 -1.001 1.00 . A A . 428 ILE CB 1 1 9 10698 1 1 15 ILE CD1 C 5.147 3.066 -1.253 1.00 . A A . 428 ILE CD1 1 1 9 10699 1 1 15 ILE CG1 C 4.175 4.174 -1.588 1.00 . A A . 428 ILE CG1 1 1 9 10700 1 1 15 ILE CG2 C 5.876 6.017 -1.608 1.00 . A A . 428 ILE CG2 1 1 9 10701 1 1 15 ILE H H 2.650 4.970 0.835 1.00 . A A . 428 ILE H 1 1 9 10702 1 1 15 ILE HA H 5.587 4.880 0.767 1.00 . A A . 428 ILE HA 1 1 9 10703 1 1 15 ILE HB H 3.802 6.253 -1.234 1.00 . A A . 428 ILE HB 1 1 9 10704 1 1 15 ILE HD11 H 4.832 2.153 -1.738 1.00 . A A . 428 ILE HD11 1 1 9 10705 1 1 15 ILE HD12 H 6.134 3.335 -1.600 1.00 . A A . 428 ILE HD12 1 1 9 10706 1 1 15 ILE HD13 H 5.168 2.915 -0.184 1.00 . A A . 428 ILE HD13 1 1 9 10707 1 1 15 ILE HG12 H 3.205 3.892 -1.206 1.00 . A A . 428 ILE HG12 1 1 9 10708 1 1 15 ILE HG13 H 4.122 4.257 -2.664 1.00 . A A . 428 ILE HG13 1 1 9 10709 1 1 15 ILE HG21 H 6.583 6.227 -0.818 1.00 . A A . 428 ILE HG21 1 1 9 10710 1 1 15 ILE HG22 H 6.279 5.253 -2.255 1.00 . A A . 428 ILE HG22 1 1 9 10711 1 1 15 ILE HG23 H 5.697 6.916 -2.179 1.00 . A A . 428 ILE HG23 1 1 9 10712 1 1 15 ILE N N 3.558 4.729 1.114 1.00 . A A . 428 ILE N 1 1 9 10713 1 1 15 ILE O O 5.836 7.509 0.927 1.00 . A A . 428 ILE O 1 1 9 10714 1 1 16 ALA C C 4.956 8.784 3.361 1.00 . A A . 429 ALA C 1 1 9 10715 1 1 16 ALA CA C 3.774 8.611 2.413 1.00 . A A . 429 ALA CA 1 1 9 10716 1 1 16 ALA CB C 2.464 8.850 3.150 1.00 . A A . 429 ALA CB 1 1 9 10717 1 1 16 ALA H H 2.994 6.707 1.916 1.00 . A A . 429 ALA H 1 1 9 10718 1 1 16 ALA HA H 3.851 9.341 1.621 1.00 . A A . 429 ALA HA 1 1 9 10719 1 1 16 ALA HB1 H 2.627 9.550 3.956 1.00 . A A . 429 ALA HB1 1 1 9 10720 1 1 16 ALA HB2 H 1.734 9.253 2.464 1.00 . A A . 429 ALA HB2 1 1 9 10721 1 1 16 ALA HB3 H 2.102 7.916 3.553 1.00 . A A . 429 ALA HB3 1 1 9 10722 1 1 16 ALA N N 3.778 7.286 1.806 1.00 . A A . 429 ALA N 1 1 9 10723 1 1 16 ALA O O 5.380 9.905 3.640 1.00 . A A . 429 ALA O 1 1 9 10724 1 1 17 ALA C C 7.709 6.732 4.320 1.00 . A A . 430 ALA C 1 1 9 10725 1 1 17 ALA CA C 6.615 7.696 4.769 1.00 . A A . 430 ALA CA 1 1 9 10726 1 1 17 ALA CB C 6.161 7.360 6.182 1.00 . A A . 430 ALA CB 1 1 9 10727 1 1 17 ALA H H 5.099 6.803 3.594 1.00 . A A . 430 ALA H 1 1 9 10728 1 1 17 ALA HA H 7.014 8.700 4.775 1.00 . A A . 430 ALA HA 1 1 9 10729 1 1 17 ALA HB1 H 5.695 8.226 6.625 1.00 . A A . 430 ALA HB1 1 1 9 10730 1 1 17 ALA HB2 H 5.451 6.547 6.147 1.00 . A A . 430 ALA HB2 1 1 9 10731 1 1 17 ALA HB3 H 7.016 7.068 6.774 1.00 . A A . 430 ALA HB3 1 1 9 10732 1 1 17 ALA N N 5.481 7.667 3.854 1.00 . A A . 430 ALA N 1 1 9 10733 1 1 17 ALA O O 8.112 5.844 5.070 1.00 . A A . 430 ALA O 1 1 9 10734 1 1 18 GLU C C 9.987 6.774 1.427 1.00 . A A . 431 GLU C 1 1 9 10735 1 1 18 GLU CA C 9.228 6.059 2.542 1.00 . A A . 431 GLU CA 1 1 9 10736 1 1 18 GLU CB C 8.626 4.757 2.010 1.00 . A A . 431 GLU CB 1 1 9 10737 1 1 18 GLU CD C 8.061 3.346 -0.008 1.00 . A A . 431 GLU CD 1 1 9 10738 1 1 18 GLU CG C 8.701 4.625 0.499 1.00 . A A . 431 GLU CG 1 1 9 10739 1 1 18 GLU H H 7.820 7.640 2.541 1.00 . A A . 431 GLU H 1 1 9 10740 1 1 18 GLU HA H 9.919 5.826 3.339 1.00 . A A . 431 GLU HA 1 1 9 10741 1 1 18 GLU HB2 H 9.154 3.924 2.450 1.00 . A A . 431 GLU HB2 1 1 9 10742 1 1 18 GLU HB3 H 7.588 4.708 2.304 1.00 . A A . 431 GLU HB3 1 1 9 10743 1 1 18 GLU HG2 H 8.191 5.465 0.051 1.00 . A A . 431 GLU HG2 1 1 9 10744 1 1 18 GLU HG3 H 9.739 4.634 0.200 1.00 . A A . 431 GLU HG3 1 1 9 10745 1 1 18 GLU N N 8.182 6.914 3.091 1.00 . A A . 431 GLU N 1 1 9 10746 1 1 18 GLU O O 9.464 7.692 0.797 1.00 . A A . 431 GLU O 1 1 9 10747 1 1 18 GLU OE1 O 7.264 2.745 0.743 1.00 . A A . 431 GLU OE1 1 1 9 10748 1 1 18 GLU OE2 O 8.357 2.947 -1.152 1.00 . A A . 431 GLU OE2 1 1 9 10749 1 1 19 ASN C C 12.243 5.984 -1.014 1.00 . A A . 432 ASN C 1 1 9 10750 1 1 19 ASN CA C 12.055 6.946 0.155 1.00 . A A . 432 ASN CA 1 1 9 10751 1 1 19 ASN CB C 13.416 7.342 0.730 1.00 . A A . 432 ASN CB 1 1 9 10752 1 1 19 ASN CG C 14.199 8.242 -0.206 1.00 . A A . 432 ASN CG 1 1 9 10753 1 1 19 ASN H H 11.585 5.610 1.729 1.00 . A A . 432 ASN H 1 1 9 10754 1 1 19 ASN HA H 11.552 7.833 -0.200 1.00 . A A . 432 ASN HA 1 1 9 10755 1 1 19 ASN HB2 H 13.268 7.866 1.662 1.00 . A A . 432 ASN HB2 1 1 9 10756 1 1 19 ASN HB3 H 13.997 6.450 0.911 1.00 . A A . 432 ASN HB3 1 1 9 10757 1 1 19 ASN HD21 H 15.846 7.170 0.098 1.00 . A A . 432 ASN HD21 1 1 9 10758 1 1 19 ASN HD22 H 16.011 8.510 -0.979 1.00 . A A . 432 ASN HD22 1 1 9 10759 1 1 19 ASN N N 11.223 6.347 1.192 1.00 . A A . 432 ASN N 1 1 9 10760 1 1 19 ASN ND2 N 15.482 7.944 -0.380 1.00 . A A . 432 ASN ND2 1 1 9 10761 1 1 19 ASN O O 13.230 5.253 -1.097 1.00 . A A . 432 ASN O 1 1 9 10762 1 1 19 ASN OD1 O 13.657 9.195 -0.767 1.00 . A A . 432 ASN OD1 1 1 9 10763 1 1 20 PRO C C 12.394 5.534 -4.115 1.00 . A A . 433 PRO C 1 1 9 10764 1 1 20 PRO CA C 11.311 5.118 -3.124 1.00 . A A . 433 PRO CA 1 1 9 10765 1 1 20 PRO CB C 9.923 5.302 -3.742 1.00 . A A . 433 PRO CB 1 1 9 10766 1 1 20 PRO CD C 10.068 6.828 -1.908 1.00 . A A . 433 PRO CD 1 1 9 10767 1 1 20 PRO CG C 9.477 6.646 -3.278 1.00 . A A . 433 PRO CG 1 1 9 10768 1 1 20 PRO HA H 11.452 4.082 -2.854 1.00 . A A . 433 PRO HA 1 1 9 10769 1 1 20 PRO HB2 H 9.996 5.259 -4.820 1.00 . A A . 433 PRO HB2 1 1 9 10770 1 1 20 PRO HB3 H 9.262 4.524 -3.390 1.00 . A A . 433 PRO HB3 1 1 9 10771 1 1 20 PRO HD2 H 10.328 7.864 -1.744 1.00 . A A . 433 PRO HD2 1 1 9 10772 1 1 20 PRO HD3 H 9.380 6.486 -1.151 1.00 . A A . 433 PRO HD3 1 1 9 10773 1 1 20 PRO HG2 H 9.845 7.406 -3.951 1.00 . A A . 433 PRO HG2 1 1 9 10774 1 1 20 PRO HG3 H 8.399 6.678 -3.228 1.00 . A A . 433 PRO HG3 1 1 9 10775 1 1 20 PRO N N 11.274 5.984 -1.942 1.00 . A A . 433 PRO N 1 1 9 10776 1 1 20 PRO O O 12.561 4.913 -5.163 1.00 . A A . 433 PRO O 1 1 9 10777 1 1 21 ALA C C 15.105 5.951 -5.089 1.00 . A A . 434 ALA C 1 1 9 10778 1 1 21 ALA CA C 14.195 7.086 -4.632 1.00 . A A . 434 ALA CA 1 1 9 10779 1 1 21 ALA CB C 15.002 8.153 -3.905 1.00 . A A . 434 ALA CB 1 1 9 10780 1 1 21 ALA H H 12.945 7.043 -2.925 1.00 . A A . 434 ALA H 1 1 9 10781 1 1 21 ALA HA H 13.741 7.542 -5.499 1.00 . A A . 434 ALA HA 1 1 9 10782 1 1 21 ALA HB1 H 15.011 7.938 -2.847 1.00 . A A . 434 ALA HB1 1 1 9 10783 1 1 21 ALA HB2 H 16.015 8.155 -4.281 1.00 . A A . 434 ALA HB2 1 1 9 10784 1 1 21 ALA HB3 H 14.553 9.120 -4.073 1.00 . A A . 434 ALA HB3 1 1 9 10785 1 1 21 ALA N N 13.127 6.589 -3.773 1.00 . A A . 434 ALA N 1 1 9 10786 1 1 21 ALA O O 15.199 5.658 -6.281 1.00 . A A . 434 ALA O 1 1 9 10787 1 1 22 LYS C C 15.910 2.900 -4.563 1.00 . A A . 435 LYS C 1 1 9 10788 1 1 22 LYS CA C 16.678 4.211 -4.437 1.00 . A A . 435 LYS CA 1 1 9 10789 1 1 22 LYS CB C 17.747 4.086 -3.349 1.00 . A A . 435 LYS CB 1 1 9 10790 1 1 22 LYS CD C 18.962 5.205 -1.457 1.00 . A A . 435 LYS CD 1 1 9 10791 1 1 22 LYS CE C 18.588 5.201 0.017 1.00 . A A . 435 LYS CE 1 1 9 10792 1 1 22 LYS CG C 17.730 5.226 -2.345 1.00 . A A . 435 LYS CG 1 1 9 10793 1 1 22 LYS H H 15.658 5.594 -3.201 1.00 . A A . 435 LYS H 1 1 9 10794 1 1 22 LYS HA H 17.159 4.425 -5.380 1.00 . A A . 435 LYS HA 1 1 9 10795 1 1 22 LYS HB2 H 17.593 3.161 -2.815 1.00 . A A . 435 LYS HB2 1 1 9 10796 1 1 22 LYS HB3 H 18.720 4.062 -3.819 1.00 . A A . 435 LYS HB3 1 1 9 10797 1 1 22 LYS HD2 H 19.537 4.317 -1.674 1.00 . A A . 435 LYS HD2 1 1 9 10798 1 1 22 LYS HD3 H 19.560 6.081 -1.666 1.00 . A A . 435 LYS HD3 1 1 9 10799 1 1 22 LYS HE2 H 17.808 5.929 0.178 1.00 . A A . 435 LYS HE2 1 1 9 10800 1 1 22 LYS HE3 H 18.222 4.219 0.278 1.00 . A A . 435 LYS HE3 1 1 9 10801 1 1 22 LYS HG2 H 17.700 6.164 -2.880 1.00 . A A . 435 LYS HG2 1 1 9 10802 1 1 22 LYS HG3 H 16.849 5.134 -1.726 1.00 . A A . 435 LYS HG3 1 1 9 10803 1 1 22 LYS HZ1 H 19.635 6.485 1.289 1.00 . A A . 435 LYS HZ1 1 1 9 10804 1 1 22 LYS HZ2 H 20.630 5.508 0.331 1.00 . A A . 435 LYS HZ2 1 1 9 10805 1 1 22 LYS HZ3 H 19.824 4.846 1.662 1.00 . A A . 435 LYS HZ3 1 1 9 10806 1 1 22 LYS N N 15.774 5.315 -4.134 1.00 . A A . 435 LYS N 1 1 9 10807 1 1 22 LYS NZ N 19.750 5.533 0.886 1.00 . A A . 435 LYS NZ 1 1 9 10808 1 1 22 LYS O O 15.927 2.239 -5.603 1.00 . A A . 435 LYS O 1 1 9 10809 1 1 23 PRO C C 13.190 1.355 -4.334 1.00 . A A . 436 PRO C 1 1 9 10810 1 1 23 PRO CA C 14.430 1.276 -3.448 1.00 . A A . 436 PRO CA 1 1 9 10811 1 1 23 PRO CB C 14.029 1.151 -1.976 1.00 . A A . 436 PRO CB 1 1 9 10812 1 1 23 PRO CD C 15.152 3.248 -2.209 1.00 . A A . 436 PRO CD 1 1 9 10813 1 1 23 PRO CG C 14.055 2.548 -1.456 1.00 . A A . 436 PRO CG 1 1 9 10814 1 1 23 PRO HA H 15.021 0.419 -3.735 1.00 . A A . 436 PRO HA 1 1 9 10815 1 1 23 PRO HB2 H 13.039 0.721 -1.905 1.00 . A A . 436 PRO HB2 1 1 9 10816 1 1 23 PRO HB3 H 14.738 0.524 -1.458 1.00 . A A . 436 PRO HB3 1 1 9 10817 1 1 23 PRO HD2 H 14.895 4.283 -2.376 1.00 . A A . 436 PRO HD2 1 1 9 10818 1 1 23 PRO HD3 H 16.086 3.172 -1.671 1.00 . A A . 436 PRO HD3 1 1 9 10819 1 1 23 PRO HG2 H 13.107 3.026 -1.644 1.00 . A A . 436 PRO HG2 1 1 9 10820 1 1 23 PRO HG3 H 14.271 2.541 -0.399 1.00 . A A . 436 PRO HG3 1 1 9 10821 1 1 23 PRO N N 15.218 2.511 -3.482 1.00 . A A . 436 PRO N 1 1 9 10822 1 1 23 PRO O O 12.905 2.395 -4.928 1.00 . A A . 436 PRO O 1 1 9 10823 1 1 24 LEU C C 10.430 -1.052 -4.905 1.00 . A A . 437 LEU C 1 1 9 10824 1 1 24 LEU CA C 11.246 0.195 -5.229 1.00 . A A . 437 LEU CA 1 1 9 10825 1 1 24 LEU CB C 11.605 0.212 -6.715 1.00 . A A . 437 LEU CB 1 1 9 10826 1 1 24 LEU CD1 C 11.974 -2.160 -7.437 1.00 . A A . 437 LEU CD1 1 1 9 10827 1 1 24 LEU CD2 C 13.375 -0.329 -8.406 1.00 . A A . 437 LEU CD2 1 1 9 10828 1 1 24 LEU CG C 12.639 -0.819 -7.168 1.00 . A A . 437 LEU CG 1 1 9 10829 1 1 24 LEU H H 12.734 -0.547 -3.919 1.00 . A A . 437 LEU H 1 1 9 10830 1 1 24 LEU HA H 10.653 1.069 -4.999 1.00 . A A . 437 LEU HA 1 1 9 10831 1 1 24 LEU HB2 H 10.700 0.039 -7.276 1.00 . A A . 437 LEU HB2 1 1 9 10832 1 1 24 LEU HB3 H 11.992 1.194 -6.950 1.00 . A A . 437 LEU HB3 1 1 9 10833 1 1 24 LEU HD11 H 11.071 -2.005 -8.008 1.00 . A A . 437 LEU HD11 1 1 9 10834 1 1 24 LEU HD12 H 11.730 -2.635 -6.498 1.00 . A A . 437 LEU HD12 1 1 9 10835 1 1 24 LEU HD13 H 12.650 -2.791 -7.995 1.00 . A A . 437 LEU HD13 1 1 9 10836 1 1 24 LEU HD21 H 13.601 0.722 -8.299 1.00 . A A . 437 LEU HD21 1 1 9 10837 1 1 24 LEU HD22 H 12.752 -0.476 -9.276 1.00 . A A . 437 LEU HD22 1 1 9 10838 1 1 24 LEU HD23 H 14.294 -0.885 -8.524 1.00 . A A . 437 LEU HD23 1 1 9 10839 1 1 24 LEU HG H 13.366 -0.960 -6.380 1.00 . A A . 437 LEU HG 1 1 9 10840 1 1 24 LEU N N 12.456 0.250 -4.416 1.00 . A A . 437 LEU N 1 1 9 10841 1 1 24 LEU O O 9.694 -1.561 -5.750 1.00 . A A . 437 LEU O 1 1 9 10842 1 1 25 SER C C 8.949 -2.412 -2.043 1.00 . A A . 438 SER C 1 1 9 10843 1 1 25 SER CA C 9.840 -2.727 -3.240 1.00 . A A . 438 SER CA 1 1 9 10844 1 1 25 SER CB C 10.821 -3.845 -2.881 1.00 . A A . 438 SER CB 1 1 9 10845 1 1 25 SER H H 11.166 -1.088 -3.046 1.00 . A A . 438 SER H 1 1 9 10846 1 1 25 SER HA H 9.218 -3.055 -4.060 1.00 . A A . 438 SER HA 1 1 9 10847 1 1 25 SER HB2 H 11.355 -3.575 -1.982 1.00 . A A . 438 SER HB2 1 1 9 10848 1 1 25 SER HB3 H 10.273 -4.761 -2.714 1.00 . A A . 438 SER HB3 1 1 9 10849 1 1 25 SER HG H 11.294 -4.132 -4.760 1.00 . A A . 438 SER HG 1 1 9 10850 1 1 25 SER N N 10.564 -1.538 -3.676 1.00 . A A . 438 SER N 1 1 9 10851 1 1 25 SER O O 9.074 -1.356 -1.422 1.00 . A A . 438 SER O 1 1 9 10852 1 1 25 SER OG O 11.758 -4.056 -3.923 1.00 . A A . 438 SER OG 1 1 9 10853 1 1 26 ASP C C 7.690 -3.820 0.659 1.00 . A A . 439 ASP C 1 1 9 10854 1 1 26 ASP CA C 7.137 -3.159 -0.600 1.00 . A A . 439 ASP CA 1 1 9 10855 1 1 26 ASP CB C 5.762 -3.742 -0.935 1.00 . A A . 439 ASP CB 1 1 9 10856 1 1 26 ASP CG C 5.085 -3.009 -2.077 1.00 . A A . 439 ASP CG 1 1 9 10857 1 1 26 ASP H H 7.998 -4.157 -2.257 1.00 . A A . 439 ASP H 1 1 9 10858 1 1 26 ASP HA H 7.034 -2.099 -0.420 1.00 . A A . 439 ASP HA 1 1 9 10859 1 1 26 ASP HB2 H 5.876 -4.779 -1.215 1.00 . A A . 439 ASP HB2 1 1 9 10860 1 1 26 ASP HB3 H 5.129 -3.676 -0.063 1.00 . A A . 439 ASP HB3 1 1 9 10861 1 1 26 ASP N N 8.049 -3.336 -1.724 1.00 . A A . 439 ASP N 1 1 9 10862 1 1 26 ASP O O 7.057 -4.703 1.237 1.00 . A A . 439 ASP O 1 1 9 10863 1 1 26 ASP OD1 O 5.210 -1.768 -2.142 1.00 . A A . 439 ASP OD1 1 1 9 10864 1 1 26 ASP OD2 O 4.429 -3.677 -2.904 1.00 . A A . 439 ASP OD2 1 1 9 10865 1 1 27 SER C C 9.349 -3.002 3.456 1.00 . A A . 440 SER C 1 1 9 10866 1 1 27 SER CA C 9.516 -3.938 2.264 1.00 . A A . 440 SER CA 1 1 9 10867 1 1 27 SER CB C 11.002 -4.186 1.998 1.00 . A A . 440 SER CB 1 1 9 10868 1 1 27 SER H H 9.329 -2.678 0.572 1.00 . A A . 440 SER H 1 1 9 10869 1 1 27 SER HA H 9.038 -4.880 2.491 1.00 . A A . 440 SER HA 1 1 9 10870 1 1 27 SER HB2 H 11.481 -3.251 1.750 1.00 . A A . 440 SER HB2 1 1 9 10871 1 1 27 SER HB3 H 11.459 -4.600 2.885 1.00 . A A . 440 SER HB3 1 1 9 10872 1 1 27 SER HG H 10.811 -4.718 0.122 1.00 . A A . 440 SER HG 1 1 9 10873 1 1 27 SER N N 8.874 -3.385 1.077 1.00 . A A . 440 SER N 1 1 9 10874 1 1 27 SER O O 8.873 -3.406 4.518 1.00 . A A . 440 SER O 1 1 9 10875 1 1 27 SER OG O 11.184 -5.092 0.924 1.00 . A A . 440 SER OG 1 1 9 10876 1 1 28 LYS C C 8.195 -0.592 4.791 1.00 . A A . 441 LYS C 1 1 9 10877 1 1 28 LYS CA C 9.642 -0.750 4.334 1.00 . A A . 441 LYS CA 1 1 9 10878 1 1 28 LYS CB C 10.185 0.596 3.850 1.00 . A A . 441 LYS CB 1 1 9 10879 1 1 28 LYS CD C 10.887 2.086 5.748 1.00 . A A . 441 LYS CD 1 1 9 10880 1 1 28 LYS CE C 11.192 1.564 7.144 1.00 . A A . 441 LYS CE 1 1 9 10881 1 1 28 LYS CG C 11.350 1.114 4.677 1.00 . A A . 441 LYS CG 1 1 9 10882 1 1 28 LYS H H 10.119 -1.484 2.407 1.00 . A A . 441 LYS H 1 1 9 10883 1 1 28 LYS HA H 10.236 -1.090 5.169 1.00 . A A . 441 LYS HA 1 1 9 10884 1 1 28 LYS HB2 H 10.515 0.492 2.827 1.00 . A A . 441 LYS HB2 1 1 9 10885 1 1 28 LYS HB3 H 9.391 1.327 3.890 1.00 . A A . 441 LYS HB3 1 1 9 10886 1 1 28 LYS HD2 H 11.392 3.030 5.611 1.00 . A A . 441 LYS HD2 1 1 9 10887 1 1 28 LYS HD3 H 9.819 2.230 5.653 1.00 . A A . 441 LYS HD3 1 1 9 10888 1 1 28 LYS HE2 H 10.445 0.833 7.412 1.00 . A A . 441 LYS HE2 1 1 9 10889 1 1 28 LYS HE3 H 12.166 1.097 7.133 1.00 . A A . 441 LYS HE3 1 1 9 10890 1 1 28 LYS HG2 H 11.842 0.278 5.152 1.00 . A A . 441 LYS HG2 1 1 9 10891 1 1 28 LYS HG3 H 12.047 1.619 4.023 1.00 . A A . 441 LYS HG3 1 1 9 10892 1 1 28 LYS HZ1 H 11.046 2.260 9.108 1.00 . A A . 441 LYS HZ1 1 1 9 10893 1 1 28 LYS HZ2 H 10.422 3.328 7.954 1.00 . A A . 441 LYS HZ2 1 1 9 10894 1 1 28 LYS HZ3 H 12.096 3.164 8.137 1.00 . A A . 441 LYS HZ3 1 1 9 10895 1 1 28 LYS N N 9.747 -1.747 3.275 1.00 . A A . 441 LYS N 1 1 9 10896 1 1 28 LYS NZ N 11.189 2.655 8.157 1.00 . A A . 441 LYS NZ 1 1 9 10897 1 1 28 LYS O O 7.886 -0.749 5.973 1.00 . A A . 441 LYS O 1 1 9 10898 1 1 29 LEU C C 5.345 -1.313 4.901 1.00 . A A . 442 LEU C 1 1 9 10899 1 1 29 LEU CA C 5.897 -0.104 4.154 1.00 . A A . 442 LEU CA 1 1 9 10900 1 1 29 LEU CB C 5.102 0.122 2.867 1.00 . A A . 442 LEU CB 1 1 9 10901 1 1 29 LEU CD1 C 4.292 -1.537 1.171 1.00 . A A . 442 LEU CD1 1 1 9 10902 1 1 29 LEU CD2 C 6.079 0.102 0.558 1.00 . A A . 442 LEU CD2 1 1 9 10903 1 1 29 LEU CG C 5.493 -0.751 1.674 1.00 . A A . 442 LEU CG 1 1 9 10904 1 1 29 LEU H H 7.618 -0.170 2.924 1.00 . A A . 442 LEU H 1 1 9 10905 1 1 29 LEU HA H 5.802 0.768 4.784 1.00 . A A . 442 LEU HA 1 1 9 10906 1 1 29 LEU HB2 H 4.062 -0.063 3.085 1.00 . A A . 442 LEU HB2 1 1 9 10907 1 1 29 LEU HB3 H 5.228 1.155 2.578 1.00 . A A . 442 LEU HB3 1 1 9 10908 1 1 29 LEU HD11 H 4.195 -2.448 1.741 1.00 . A A . 442 LEU HD11 1 1 9 10909 1 1 29 LEU HD12 H 4.431 -1.778 0.127 1.00 . A A . 442 LEU HD12 1 1 9 10910 1 1 29 LEU HD13 H 3.398 -0.942 1.286 1.00 . A A . 442 LEU HD13 1 1 9 10911 1 1 29 LEU HD21 H 7.133 0.253 0.738 1.00 . A A . 442 LEU HD21 1 1 9 10912 1 1 29 LEU HD22 H 5.576 1.058 0.534 1.00 . A A . 442 LEU HD22 1 1 9 10913 1 1 29 LEU HD23 H 5.943 -0.400 -0.388 1.00 . A A . 442 LEU HD23 1 1 9 10914 1 1 29 LEU HG H 6.248 -1.460 1.987 1.00 . A A . 442 LEU HG 1 1 9 10915 1 1 29 LEU N N 7.312 -0.281 3.847 1.00 . A A . 442 LEU N 1 1 9 10916 1 1 29 LEU O O 4.575 -1.172 5.852 1.00 . A A . 442 LEU O 1 1 9 10917 1 1 30 THR C C 5.975 -3.956 6.438 1.00 . A A . 443 THR C 1 1 9 10918 1 1 30 THR CA C 5.292 -3.739 5.093 1.00 . A A . 443 THR CA 1 1 9 10919 1 1 30 THR CB C 5.561 -4.959 4.192 1.00 . A A . 443 THR CB 1 1 9 10920 1 1 30 THR CG2 C 4.691 -4.913 2.944 1.00 . A A . 443 THR CG2 1 1 9 10921 1 1 30 THR H H 6.359 -2.552 3.704 1.00 . A A . 443 THR H 1 1 9 10922 1 1 30 THR HA H 4.226 -3.662 5.250 1.00 . A A . 443 THR HA 1 1 9 10923 1 1 30 THR HB H 5.322 -5.857 4.745 1.00 . A A . 443 THR HB 1 1 9 10924 1 1 30 THR HG1 H 7.225 -5.909 3.727 1.00 . A A . 443 THR HG1 1 1 9 10925 1 1 30 THR HG21 H 3.678 -4.663 3.221 1.00 . A A . 443 THR HG21 1 1 9 10926 1 1 30 THR HG22 H 4.704 -5.877 2.460 1.00 . A A . 443 THR HG22 1 1 9 10927 1 1 30 THR HG23 H 5.074 -4.164 2.267 1.00 . A A . 443 THR HG23 1 1 9 10928 1 1 30 THR N N 5.745 -2.504 4.465 1.00 . A A . 443 THR N 1 1 9 10929 1 1 30 THR O O 5.477 -4.696 7.286 1.00 . A A . 443 THR O 1 1 9 10930 1 1 30 THR OG1 O 6.942 -4.996 3.816 1.00 . A A . 443 THR OG1 1 1 9 10931 1 1 31 SER C C 7.139 -2.743 9.020 1.00 . A A . 444 SER C 1 1 9 10932 1 1 31 SER CA C 7.872 -3.428 7.870 1.00 . A A . 444 SER CA 1 1 9 10933 1 1 31 SER CB C 9.267 -2.823 7.707 1.00 . A A . 444 SER CB 1 1 9 10934 1 1 31 SER H H 7.464 -2.729 5.913 1.00 . A A . 444 SER H 1 1 9 10935 1 1 31 SER HA H 7.969 -4.479 8.095 1.00 . A A . 444 SER HA 1 1 9 10936 1 1 31 SER HB2 H 9.590 -2.940 6.684 1.00 . A A . 444 SER HB2 1 1 9 10937 1 1 31 SER HB3 H 9.232 -1.771 7.956 1.00 . A A . 444 SER HB3 1 1 9 10938 1 1 31 SER HG H 10.524 -2.836 9.210 1.00 . A A . 444 SER HG 1 1 9 10939 1 1 31 SER N N 7.118 -3.304 6.628 1.00 . A A . 444 SER N 1 1 9 10940 1 1 31 SER O O 6.883 -3.354 10.059 1.00 . A A . 444 SER O 1 1 9 10941 1 1 31 SER OG O 10.203 -3.462 8.558 1.00 . A A . 444 SER OG 1 1 9 10942 1 1 32 LEU C C 4.773 -1.363 10.207 1.00 . A A . 445 LEU C 1 1 9 10943 1 1 32 LEU CA C 6.101 -0.703 9.847 1.00 . A A . 445 LEU CA 1 1 9 10944 1 1 32 LEU CB C 5.858 0.726 9.359 1.00 . A A . 445 LEU CB 1 1 9 10945 1 1 32 LEU CD1 C 6.916 2.970 9.000 1.00 . A A . 445 LEU CD1 1 1 9 10946 1 1 32 LEU CD2 C 6.195 2.282 11.294 1.00 . A A . 445 LEU CD2 1 1 9 10947 1 1 32 LEU CG C 6.757 1.805 9.964 1.00 . A A . 445 LEU CG 1 1 9 10948 1 1 32 LEU H H 7.035 -1.041 7.978 1.00 . A A . 445 LEU H 1 1 9 10949 1 1 32 LEU HA H 6.725 -0.673 10.728 1.00 . A A . 445 LEU HA 1 1 9 10950 1 1 32 LEU HB2 H 6.001 0.738 8.289 1.00 . A A . 445 LEU HB2 1 1 9 10951 1 1 32 LEU HB3 H 4.832 0.983 9.587 1.00 . A A . 445 LEU HB3 1 1 9 10952 1 1 32 LEU HD11 H 6.030 3.586 9.032 1.00 . A A . 445 LEU HD11 1 1 9 10953 1 1 32 LEU HD12 H 7.056 2.592 7.998 1.00 . A A . 445 LEU HD12 1 1 9 10954 1 1 32 LEU HD13 H 7.775 3.558 9.286 1.00 . A A . 445 LEU HD13 1 1 9 10955 1 1 32 LEU HD21 H 5.139 2.484 11.189 1.00 . A A . 445 LEU HD21 1 1 9 10956 1 1 32 LEU HD22 H 6.705 3.186 11.597 1.00 . A A . 445 LEU HD22 1 1 9 10957 1 1 32 LEU HD23 H 6.343 1.518 12.044 1.00 . A A . 445 LEU HD23 1 1 9 10958 1 1 32 LEU HG H 7.738 1.386 10.146 1.00 . A A . 445 LEU HG 1 1 9 10959 1 1 32 LEU N N 6.804 -1.472 8.826 1.00 . A A . 445 LEU N 1 1 9 10960 1 1 32 LEU O O 4.310 -1.269 11.345 1.00 . A A . 445 LEU O 1 1 9 10961 1 1 33 LEU C C 3.103 -4.064 10.114 1.00 . A A . 446 LEU C 1 1 9 10962 1 1 33 LEU CA C 2.893 -2.708 9.447 1.00 . A A . 446 LEU CA 1 1 9 10963 1 1 33 LEU CB C 2.158 -2.889 8.117 1.00 . A A . 446 LEU CB 1 1 9 10964 1 1 33 LEU CD1 C 0.409 -2.169 6.472 1.00 . A A . 446 LEU CD1 1 1 9 10965 1 1 33 LEU CD2 C 0.006 -1.890 8.925 1.00 . A A . 446 LEU CD2 1 1 9 10966 1 1 33 LEU CG C 1.051 -1.877 7.819 1.00 . A A . 446 LEU CG 1 1 9 10967 1 1 33 LEU H H 4.584 -2.070 8.347 1.00 . A A . 446 LEU H 1 1 9 10968 1 1 33 LEU HA H 2.294 -2.090 10.099 1.00 . A A . 446 LEU HA 1 1 9 10969 1 1 33 LEU HB2 H 2.888 -2.823 7.325 1.00 . A A . 446 LEU HB2 1 1 9 10970 1 1 33 LEU HB3 H 1.716 -3.875 8.116 1.00 . A A . 446 LEU HB3 1 1 9 10971 1 1 33 LEU HD11 H 0.190 -1.240 5.968 1.00 . A A . 446 LEU HD11 1 1 9 10972 1 1 33 LEU HD12 H -0.506 -2.722 6.622 1.00 . A A . 446 LEU HD12 1 1 9 10973 1 1 33 LEU HD13 H 1.088 -2.755 5.869 1.00 . A A . 446 LEU HD13 1 1 9 10974 1 1 33 LEU HD21 H -0.115 -0.891 9.318 1.00 . A A . 446 LEU HD21 1 1 9 10975 1 1 33 LEU HD22 H 0.325 -2.553 9.714 1.00 . A A . 446 LEU HD22 1 1 9 10976 1 1 33 LEU HD23 H -0.937 -2.235 8.523 1.00 . A A . 446 LEU HD23 1 1 9 10977 1 1 33 LEU HG H 1.481 -0.885 7.776 1.00 . A A . 446 LEU HG 1 1 9 10978 1 1 33 LEU N N 4.166 -2.030 9.232 1.00 . A A . 446 LEU N 1 1 9 10979 1 1 33 LEU O O 2.337 -4.460 10.993 1.00 . A A . 446 LEU O 1 1 9 10980 1 1 34 SER C C 5.062 -5.954 11.639 1.00 . A A . 447 SER C 1 1 9 10981 1 1 34 SER CA C 4.456 -6.083 10.245 1.00 . A A . 447 SER CA 1 1 9 10982 1 1 34 SER CB C 5.421 -6.833 9.325 1.00 . A A . 447 SER CB 1 1 9 10983 1 1 34 SER H H 4.719 -4.400 8.986 1.00 . A A . 447 SER H 1 1 9 10984 1 1 34 SER HA H 3.534 -6.639 10.315 1.00 . A A . 447 SER HA 1 1 9 10985 1 1 34 SER HB2 H 4.914 -7.086 8.406 1.00 . A A . 447 SER HB2 1 1 9 10986 1 1 34 SER HB3 H 6.270 -6.203 9.105 1.00 . A A . 447 SER HB3 1 1 9 10987 1 1 34 SER HG H 6.842 -8.047 9.911 1.00 . A A . 447 SER HG 1 1 9 10988 1 1 34 SER N N 4.146 -4.771 9.690 1.00 . A A . 447 SER N 1 1 9 10989 1 1 34 SER O O 5.132 -6.928 12.388 1.00 . A A . 447 SER O 1 1 9 10990 1 1 34 SER OG O 5.883 -8.027 9.933 1.00 . A A . 447 SER OG 1 1 9 10991 1 1 35 GLU C C 5.135 -4.858 14.408 1.00 . A A . 448 GLU C 1 1 9 10992 1 1 35 GLU CA C 6.098 -4.489 13.283 1.00 . A A . 448 GLU CA 1 1 9 10993 1 1 35 GLU CB C 6.501 -3.018 13.403 1.00 . A A . 448 GLU CB 1 1 9 10994 1 1 35 GLU CD C 8.869 -2.347 13.969 1.00 . A A . 448 GLU CD 1 1 9 10995 1 1 35 GLU CG C 7.893 -2.722 12.871 1.00 . A A . 448 GLU CG 1 1 9 10996 1 1 35 GLU H H 5.414 -4.009 11.338 1.00 . A A . 448 GLU H 1 1 9 10997 1 1 35 GLU HA H 6.983 -5.103 13.366 1.00 . A A . 448 GLU HA 1 1 9 10998 1 1 35 GLU HB2 H 5.792 -2.417 12.853 1.00 . A A . 448 GLU HB2 1 1 9 10999 1 1 35 GLU HB3 H 6.468 -2.733 14.445 1.00 . A A . 448 GLU HB3 1 1 9 11000 1 1 35 GLU HG2 H 8.265 -3.599 12.364 1.00 . A A . 448 GLU HG2 1 1 9 11001 1 1 35 GLU HG3 H 7.830 -1.902 12.171 1.00 . A A . 448 GLU HG3 1 1 9 11002 1 1 35 GLU N N 5.498 -4.746 11.979 1.00 . A A . 448 GLU N 1 1 9 11003 1 1 35 GLU O O 5.554 -5.116 15.536 1.00 . A A . 448 GLU O 1 1 9 11004 1 1 35 GLU OE1 O 9.053 -3.158 14.901 1.00 . A A . 448 GLU OE1 1 1 9 11005 1 1 35 GLU OE2 O 9.449 -1.244 13.897 1.00 . A A . 448 GLU OE2 1 1 9 11006 1 1 36 GLN C C 2.187 -6.569 14.759 1.00 . A A . 449 GLN C 1 1 9 11007 1 1 36 GLN CA C 2.822 -5.218 15.073 1.00 . A A . 449 GLN CA 1 1 9 11008 1 1 36 GLN CB C 1.746 -4.132 15.113 1.00 . A A . 449 GLN CB 1 1 9 11009 1 1 36 GLN CD C 1.094 -1.784 14.444 1.00 . A A . 449 GLN CD 1 1 9 11010 1 1 36 GLN CG C 2.055 -2.937 14.226 1.00 . A A . 449 GLN CG 1 1 9 11011 1 1 36 GLN H H 3.574 -4.667 13.174 1.00 . A A . 449 GLN H 1 1 9 11012 1 1 36 GLN HA H 3.299 -5.275 16.040 1.00 . A A . 449 GLN HA 1 1 9 11013 1 1 36 GLN HB2 H 0.808 -4.559 14.792 1.00 . A A . 449 GLN HB2 1 1 9 11014 1 1 36 GLN HB3 H 1.644 -3.781 16.130 1.00 . A A . 449 GLN HB3 1 1 9 11015 1 1 36 GLN HE21 H 1.904 -1.414 16.221 1.00 . A A . 449 GLN HE21 1 1 9 11016 1 1 36 GLN HE22 H 0.605 -0.375 15.757 1.00 . A A . 449 GLN HE22 1 1 9 11017 1 1 36 GLN HG2 H 3.056 -2.595 14.439 1.00 . A A . 449 GLN HG2 1 1 9 11018 1 1 36 GLN HG3 H 1.994 -3.246 13.193 1.00 . A A . 449 GLN HG3 1 1 9 11019 1 1 36 GLN N N 3.845 -4.882 14.090 1.00 . A A . 449 GLN N 1 1 9 11020 1 1 36 GLN NE2 N 1.212 -1.125 15.590 1.00 . A A . 449 GLN NE2 1 1 9 11021 1 1 36 GLN O O 1.886 -7.350 15.660 1.00 . A A . 449 GLN O 1 1 9 11022 1 1 36 GLN OE1 O 0.256 -1.490 13.592 1.00 . A A . 449 GLN OE1 1 1 9 11023 1 1 37 GLY C C 0.716 -7.999 11.705 1.00 . A A . 450 GLY C 1 1 9 11024 1 1 37 GLY CA C 1.387 -8.093 13.061 1.00 . A A . 450 GLY CA 1 1 9 11025 1 1 37 GLY H H 2.246 -6.177 12.796 1.00 . A A . 450 GLY H 1 1 9 11026 1 1 37 GLY HA2 H 2.157 -8.849 13.018 1.00 . A A . 450 GLY HA2 1 1 9 11027 1 1 37 GLY HA3 H 0.651 -8.385 13.796 1.00 . A A . 450 GLY HA3 1 1 9 11028 1 1 37 GLY N N 1.987 -6.837 13.472 1.00 . A A . 450 GLY N 1 1 9 11029 1 1 37 GLY O O 0.459 -9.017 11.061 1.00 . A A . 450 GLY O 1 1 9 11030 1 1 38 ILE C C 0.590 -7.173 8.850 1.00 . A A . 451 ILE C 1 1 9 11031 1 1 38 ILE CA C -0.219 -6.555 9.985 1.00 . A A . 451 ILE CA 1 1 9 11032 1 1 38 ILE CB C -0.413 -5.054 9.704 1.00 . A A . 451 ILE CB 1 1 9 11033 1 1 38 ILE CD1 C -2.416 -5.001 11.274 1.00 . A A . 451 ILE CD1 1 1 9 11034 1 1 38 ILE CG1 C -1.093 -4.373 10.894 1.00 . A A . 451 ILE CG1 1 1 9 11035 1 1 38 ILE CG2 C -1.228 -4.853 8.435 1.00 . A A . 451 ILE CG2 1 1 9 11036 1 1 38 ILE H H 0.656 -6.006 11.832 1.00 . A A . 451 ILE H 1 1 9 11037 1 1 38 ILE HA H -1.192 -7.024 10.016 1.00 . A A . 451 ILE HA 1 1 9 11038 1 1 38 ILE HB H 0.559 -4.610 9.553 1.00 . A A . 451 ILE HB 1 1 9 11039 1 1 38 ILE HD11 H -3.017 -4.279 11.807 1.00 . A A . 451 ILE HD11 1 1 9 11040 1 1 38 ILE HD12 H -2.937 -5.311 10.379 1.00 . A A . 451 ILE HD12 1 1 9 11041 1 1 38 ILE HD13 H -2.240 -5.859 11.905 1.00 . A A . 451 ILE HD13 1 1 9 11042 1 1 38 ILE HG12 H -0.443 -4.428 11.753 1.00 . A A . 451 ILE HG12 1 1 9 11043 1 1 38 ILE HG13 H -1.275 -3.336 10.651 1.00 . A A . 451 ILE HG13 1 1 9 11044 1 1 38 ILE HG21 H -1.877 -3.998 8.556 1.00 . A A . 451 ILE HG21 1 1 9 11045 1 1 38 ILE HG22 H -0.562 -4.683 7.603 1.00 . A A . 451 ILE HG22 1 1 9 11046 1 1 38 ILE HG23 H -1.824 -5.733 8.247 1.00 . A A . 451 ILE HG23 1 1 9 11047 1 1 38 ILE N N 0.428 -6.777 11.272 1.00 . A A . 451 ILE N 1 1 9 11048 1 1 38 ILE O O 1.814 -7.277 8.932 1.00 . A A . 451 ILE O 1 1 9 11049 1 1 39 MET C C -0.372 -8.184 5.424 1.00 . A A . 452 MET C 1 1 9 11050 1 1 39 MET CA C 0.554 -8.184 6.637 1.00 . A A . 452 MET CA 1 1 9 11051 1 1 39 MET CB C 0.987 -9.615 6.961 1.00 . A A . 452 MET CB 1 1 9 11052 1 1 39 MET CE C -0.489 -12.918 8.782 1.00 . A A . 452 MET CE 1 1 9 11053 1 1 39 MET CG C -0.134 -10.480 7.514 1.00 . A A . 452 MET CG 1 1 9 11054 1 1 39 MET H H -1.075 -7.470 7.784 1.00 . A A . 452 MET H 1 1 9 11055 1 1 39 MET HA H 1.429 -7.596 6.407 1.00 . A A . 452 MET HA 1 1 9 11056 1 1 39 MET HB2 H 1.360 -10.079 6.061 1.00 . A A . 452 MET HB2 1 1 9 11057 1 1 39 MET HB3 H 1.779 -9.582 7.694 1.00 . A A . 452 MET HB3 1 1 9 11058 1 1 39 MET HE1 H -0.272 -13.570 9.616 1.00 . A A . 452 MET HE1 1 1 9 11059 1 1 39 MET HE2 H -1.556 -12.759 8.718 1.00 . A A . 452 MET HE2 1 1 9 11060 1 1 39 MET HE3 H -0.137 -13.372 7.868 1.00 . A A . 452 MET HE3 1 1 9 11061 1 1 39 MET HG2 H -0.985 -9.850 7.727 1.00 . A A . 452 MET HG2 1 1 9 11062 1 1 39 MET HG3 H -0.409 -11.209 6.766 1.00 . A A . 452 MET HG3 1 1 9 11063 1 1 39 MET N N -0.101 -7.580 7.791 1.00 . A A . 452 MET N 1 1 9 11064 1 1 39 MET O O -0.899 -9.226 5.033 1.00 . A A . 452 MET O 1 1 9 11065 1 1 39 MET SD S 0.335 -11.346 9.024 1.00 . A A . 452 MET SD 1 1 9 11066 1 1 40 VAL C C -0.761 -6.029 2.585 1.00 . A A . 453 VAL C 1 1 9 11067 1 1 40 VAL CA C -1.428 -6.874 3.665 1.00 . A A . 453 VAL CA 1 1 9 11068 1 1 40 VAL CB C -2.780 -6.238 4.036 1.00 . A A . 453 VAL CB 1 1 9 11069 1 1 40 VAL CG1 C -3.741 -7.295 4.560 1.00 . A A . 453 VAL CG1 1 1 9 11070 1 1 40 VAL CG2 C -2.585 -5.129 5.058 1.00 . A A . 453 VAL CG2 1 1 9 11071 1 1 40 VAL H H -0.119 -6.215 5.192 1.00 . A A . 453 VAL H 1 1 9 11072 1 1 40 VAL HA H -1.614 -7.862 3.271 1.00 . A A . 453 VAL HA 1 1 9 11073 1 1 40 VAL HB H -3.209 -5.806 3.143 1.00 . A A . 453 VAL HB 1 1 9 11074 1 1 40 VAL HG11 H -3.247 -7.887 5.317 1.00 . A A . 453 VAL HG11 1 1 9 11075 1 1 40 VAL HG12 H -4.609 -6.813 4.987 1.00 . A A . 453 VAL HG12 1 1 9 11076 1 1 40 VAL HG13 H -4.048 -7.936 3.748 1.00 . A A . 453 VAL HG13 1 1 9 11077 1 1 40 VAL HG21 H -3.538 -4.674 5.283 1.00 . A A . 453 VAL HG21 1 1 9 11078 1 1 40 VAL HG22 H -2.161 -5.543 5.961 1.00 . A A . 453 VAL HG22 1 1 9 11079 1 1 40 VAL HG23 H -1.917 -4.382 4.656 1.00 . A A . 453 VAL HG23 1 1 9 11080 1 1 40 VAL N N -0.566 -7.009 4.834 1.00 . A A . 453 VAL N 1 1 9 11081 1 1 40 VAL O O -0.808 -6.365 1.403 1.00 . A A . 453 VAL O 1 1 9 11082 1 1 41 ALA C C 1.472 -4.815 1.146 1.00 . A A . 454 ALA C 1 1 9 11083 1 1 41 ALA CA C 0.541 -4.039 2.070 1.00 . A A . 454 ALA CA 1 1 9 11084 1 1 41 ALA CB C 1.317 -2.973 2.831 1.00 . A A . 454 ALA CB 1 1 9 11085 1 1 41 ALA H H -0.135 -4.717 3.958 1.00 . A A . 454 ALA H 1 1 9 11086 1 1 41 ALA HA H -0.212 -3.544 1.473 1.00 . A A . 454 ALA HA 1 1 9 11087 1 1 41 ALA HB1 H 1.155 -2.011 2.368 1.00 . A A . 454 ALA HB1 1 1 9 11088 1 1 41 ALA HB2 H 0.975 -2.943 3.855 1.00 . A A . 454 ALA HB2 1 1 9 11089 1 1 41 ALA HB3 H 2.370 -3.212 2.809 1.00 . A A . 454 ALA HB3 1 1 9 11090 1 1 41 ALA N N -0.139 -4.930 3.001 1.00 . A A . 454 ALA N 1 1 9 11091 1 1 41 ALA O O 1.739 -4.393 0.020 1.00 . A A . 454 ALA O 1 1 9 11092 1 1 42 ARG C C 2.280 -7.080 -0.533 1.00 . A A . 455 ARG C 1 1 9 11093 1 1 42 ARG CA C 2.867 -6.786 0.846 1.00 . A A . 455 ARG CA 1 1 9 11094 1 1 42 ARG CB C 3.150 -8.097 1.581 1.00 . A A . 455 ARG CB 1 1 9 11095 1 1 42 ARG CD C 4.885 -9.850 2.068 1.00 . A A . 455 ARG CD 1 1 9 11096 1 1 42 ARG CG C 4.368 -8.840 1.056 1.00 . A A . 455 ARG CG 1 1 9 11097 1 1 42 ARG CZ C 6.979 -10.374 3.247 1.00 . A A . 455 ARG CZ 1 1 9 11098 1 1 42 ARG H H 1.715 -6.235 2.533 1.00 . A A . 455 ARG H 1 1 9 11099 1 1 42 ARG HA H 3.794 -6.246 0.721 1.00 . A A . 455 ARG HA 1 1 9 11100 1 1 42 ARG HB2 H 3.312 -7.883 2.627 1.00 . A A . 455 ARG HB2 1 1 9 11101 1 1 42 ARG HB3 H 2.292 -8.744 1.482 1.00 . A A . 455 ARG HB3 1 1 9 11102 1 1 42 ARG HD2 H 4.341 -9.724 2.992 1.00 . A A . 455 ARG HD2 1 1 9 11103 1 1 42 ARG HD3 H 4.716 -10.844 1.683 1.00 . A A . 455 ARG HD3 1 1 9 11104 1 1 42 ARG HE H 6.795 -9.013 1.800 1.00 . A A . 455 ARG HE 1 1 9 11105 1 1 42 ARG HG2 H 4.098 -9.363 0.150 1.00 . A A . 455 ARG HG2 1 1 9 11106 1 1 42 ARG HG3 H 5.149 -8.126 0.841 1.00 . A A . 455 ARG HG3 1 1 9 11107 1 1 42 ARG HH11 H 5.374 -11.445 3.846 1.00 . A A . 455 ARG HH11 1 1 9 11108 1 1 42 ARG HH12 H 6.855 -11.805 4.669 1.00 . A A . 455 ARG HH12 1 1 9 11109 1 1 42 ARG HH21 H 8.752 -9.479 2.875 1.00 . A A . 455 ARG HH21 1 1 9 11110 1 1 42 ARG HH22 H 8.776 -10.685 4.116 1.00 . A A . 455 ARG HH22 1 1 9 11111 1 1 42 ARG N N 1.964 -5.952 1.628 1.00 . A A . 455 ARG N 1 1 9 11112 1 1 42 ARG NE N 6.312 -9.679 2.332 1.00 . A A . 455 ARG NE 1 1 9 11113 1 1 42 ARG NH1 N 6.351 -11.282 3.982 1.00 . A A . 455 ARG NH1 1 1 9 11114 1 1 42 ARG NH2 N 8.276 -10.163 3.428 1.00 . A A . 455 ARG NH2 1 1 9 11115 1 1 42 ARG O O 2.819 -6.652 -1.552 1.00 . A A . 455 ARG O 1 1 9 11116 1 1 43 ARG C C -0.438 -7.057 -2.249 1.00 . A A . 456 ARG C 1 1 9 11117 1 1 43 ARG CA C 0.512 -8.166 -1.804 1.00 . A A . 456 ARG CA 1 1 9 11118 1 1 43 ARG CB C -0.257 -9.479 -1.648 1.00 . A A . 456 ARG CB 1 1 9 11119 1 1 43 ARG CD C -1.998 -9.576 -3.459 1.00 . A A . 456 ARG CD 1 1 9 11120 1 1 43 ARG CG C -0.660 -10.110 -2.971 1.00 . A A . 456 ARG CG 1 1 9 11121 1 1 43 ARG CZ C -3.609 -11.387 -3.050 1.00 . A A . 456 ARG CZ 1 1 9 11122 1 1 43 ARG H H 0.788 -8.126 0.294 1.00 . A A . 456 ARG H 1 1 9 11123 1 1 43 ARG HA H 1.275 -8.293 -2.557 1.00 . A A . 456 ARG HA 1 1 9 11124 1 1 43 ARG HB2 H 0.362 -10.184 -1.112 1.00 . A A . 456 ARG HB2 1 1 9 11125 1 1 43 ARG HB3 H -1.152 -9.292 -1.076 1.00 . A A . 456 ARG HB3 1 1 9 11126 1 1 43 ARG HD2 H -2.468 -9.031 -2.653 1.00 . A A . 456 ARG HD2 1 1 9 11127 1 1 43 ARG HD3 H -1.823 -8.910 -4.290 1.00 . A A . 456 ARG HD3 1 1 9 11128 1 1 43 ARG HE H -2.958 -10.825 -4.850 1.00 . A A . 456 ARG HE 1 1 9 11129 1 1 43 ARG HG2 H 0.095 -9.887 -3.711 1.00 . A A . 456 ARG HG2 1 1 9 11130 1 1 43 ARG HG3 H -0.735 -11.179 -2.840 1.00 . A A . 456 ARG HG3 1 1 9 11131 1 1 43 ARG HH11 H -2.946 -10.449 -1.388 1.00 . A A . 456 ARG HH11 1 1 9 11132 1 1 43 ARG HH12 H -4.083 -11.727 -1.115 1.00 . A A . 456 ARG HH12 1 1 9 11133 1 1 43 ARG HH21 H -4.455 -12.511 -4.502 1.00 . A A . 456 ARG HH21 1 1 9 11134 1 1 43 ARG HH22 H -4.940 -12.900 -2.888 1.00 . A A . 456 ARG HH22 1 1 9 11135 1 1 43 ARG N N 1.172 -7.813 -0.553 1.00 . A A . 456 ARG N 1 1 9 11136 1 1 43 ARG NE N -2.891 -10.648 -3.888 1.00 . A A . 456 ARG NE 1 1 9 11137 1 1 43 ARG NH1 N -3.541 -11.170 -1.744 1.00 . A A . 456 ARG NH1 1 1 9 11138 1 1 43 ARG NH2 N -4.400 -12.345 -3.519 1.00 . A A . 456 ARG NH2 1 1 9 11139 1 1 43 ARG O O -0.649 -6.848 -3.444 1.00 . A A . 456 ARG O 1 1 9 11140 1 1 44 THR C C -1.265 -4.170 -2.389 1.00 . A A . 457 THR C 1 1 9 11141 1 1 44 THR CA C -1.938 -5.266 -1.570 1.00 . A A . 457 THR CA 1 1 9 11142 1 1 44 THR CB C -2.505 -4.650 -0.277 1.00 . A A . 457 THR CB 1 1 9 11143 1 1 44 THR CG2 C -3.243 -3.353 -0.573 1.00 . A A . 457 THR CG2 1 1 9 11144 1 1 44 THR H H -0.801 -6.566 -0.346 1.00 . A A . 457 THR H 1 1 9 11145 1 1 44 THR HA H -2.760 -5.674 -2.140 1.00 . A A . 457 THR HA 1 1 9 11146 1 1 44 THR HB H -1.684 -4.435 0.392 1.00 . A A . 457 THR HB 1 1 9 11147 1 1 44 THR HG1 H -4.265 -5.507 -0.040 1.00 . A A . 457 THR HG1 1 1 9 11148 1 1 44 THR HG21 H -3.617 -3.376 -1.586 1.00 . A A . 457 THR HG21 1 1 9 11149 1 1 44 THR HG22 H -2.565 -2.519 -0.459 1.00 . A A . 457 THR HG22 1 1 9 11150 1 1 44 THR HG23 H -4.068 -3.243 0.114 1.00 . A A . 457 THR HG23 1 1 9 11151 1 1 44 THR N N -1.010 -6.350 -1.279 1.00 . A A . 457 THR N 1 1 9 11152 1 1 44 THR O O -1.680 -3.873 -3.508 1.00 . A A . 457 THR O 1 1 9 11153 1 1 44 THR OG1 O -3.394 -5.576 0.358 1.00 . A A . 457 THR OG1 1 1 9 11154 1 1 45 VAL C C 1.023 -2.976 -3.859 1.00 . A A . 458 VAL C 1 1 9 11155 1 1 45 VAL CA C 0.513 -2.510 -2.501 1.00 . A A . 458 VAL CA 1 1 9 11156 1 1 45 VAL CB C 1.704 -2.022 -1.656 1.00 . A A . 458 VAL CB 1 1 9 11157 1 1 45 VAL CG1 C 2.451 -0.911 -2.377 1.00 . A A . 458 VAL CG1 1 1 9 11158 1 1 45 VAL CG2 C 1.232 -1.559 -0.286 1.00 . A A . 458 VAL CG2 1 1 9 11159 1 1 45 VAL H H 0.063 -3.853 -0.928 1.00 . A A . 458 VAL H 1 1 9 11160 1 1 45 VAL HA H -0.162 -1.679 -2.646 1.00 . A A . 458 VAL HA 1 1 9 11161 1 1 45 VAL HB H 2.384 -2.850 -1.518 1.00 . A A . 458 VAL HB 1 1 9 11162 1 1 45 VAL HG11 H 1.756 -0.130 -2.652 1.00 . A A . 458 VAL HG11 1 1 9 11163 1 1 45 VAL HG12 H 3.209 -0.503 -1.724 1.00 . A A . 458 VAL HG12 1 1 9 11164 1 1 45 VAL HG13 H 2.916 -1.308 -3.267 1.00 . A A . 458 VAL HG13 1 1 9 11165 1 1 45 VAL HG21 H 1.837 -2.021 0.480 1.00 . A A . 458 VAL HG21 1 1 9 11166 1 1 45 VAL HG22 H 1.324 -0.485 -0.220 1.00 . A A . 458 VAL HG22 1 1 9 11167 1 1 45 VAL HG23 H 0.198 -1.840 -0.148 1.00 . A A . 458 VAL HG23 1 1 9 11168 1 1 45 VAL N N -0.221 -3.572 -1.822 1.00 . A A . 458 VAL N 1 1 9 11169 1 1 45 VAL O O 0.824 -2.306 -4.872 1.00 . A A . 458 VAL O 1 1 9 11170 1 1 46 ALA C C 1.124 -4.864 -6.154 1.00 . A A . 459 ALA C 1 1 9 11171 1 1 46 ALA CA C 2.220 -4.688 -5.108 1.00 . A A . 459 ALA CA 1 1 9 11172 1 1 46 ALA CB C 2.907 -6.017 -4.831 1.00 . A A . 459 ALA CB 1 1 9 11173 1 1 46 ALA H H 1.808 -4.618 -3.034 1.00 . A A . 459 ALA H 1 1 9 11174 1 1 46 ALA HA H 2.961 -4.000 -5.491 1.00 . A A . 459 ALA HA 1 1 9 11175 1 1 46 ALA HB1 H 3.540 -5.920 -3.962 1.00 . A A . 459 ALA HB1 1 1 9 11176 1 1 46 ALA HB2 H 2.161 -6.776 -4.651 1.00 . A A . 459 ALA HB2 1 1 9 11177 1 1 46 ALA HB3 H 3.507 -6.296 -5.686 1.00 . A A . 459 ALA HB3 1 1 9 11178 1 1 46 ALA N N 1.683 -4.130 -3.873 1.00 . A A . 459 ALA N 1 1 9 11179 1 1 46 ALA O O 1.351 -4.662 -7.347 1.00 . A A . 459 ALA O 1 1 9 11180 1 1 47 LYS C C -1.451 -4.205 -7.443 1.00 . A A . 460 LYS C 1 1 9 11181 1 1 47 LYS CA C -1.198 -5.447 -6.595 1.00 . A A . 460 LYS CA 1 1 9 11182 1 1 47 LYS CB C -2.454 -5.794 -5.791 1.00 . A A . 460 LYS CB 1 1 9 11183 1 1 47 LYS CD C -3.624 -7.241 -7.477 1.00 . A A . 460 LYS CD 1 1 9 11184 1 1 47 LYS CE C -2.735 -8.003 -8.449 1.00 . A A . 460 LYS CE 1 1 9 11185 1 1 47 LYS CG C -3.005 -7.176 -6.091 1.00 . A A . 460 LYS CG 1 1 9 11186 1 1 47 LYS H H -0.185 -5.389 -4.737 1.00 . A A . 460 LYS H 1 1 9 11187 1 1 47 LYS HA H -0.960 -6.272 -7.248 1.00 . A A . 460 LYS HA 1 1 9 11188 1 1 47 LYS HB2 H -2.218 -5.743 -4.738 1.00 . A A . 460 LYS HB2 1 1 9 11189 1 1 47 LYS HB3 H -3.221 -5.066 -6.014 1.00 . A A . 460 LYS HB3 1 1 9 11190 1 1 47 LYS HD2 H -4.579 -7.742 -7.414 1.00 . A A . 460 LYS HD2 1 1 9 11191 1 1 47 LYS HD3 H -3.767 -6.235 -7.846 1.00 . A A . 460 LYS HD3 1 1 9 11192 1 1 47 LYS HE2 H -2.074 -7.303 -8.935 1.00 . A A . 460 LYS HE2 1 1 9 11193 1 1 47 LYS HE3 H -2.152 -8.723 -7.894 1.00 . A A . 460 LYS HE3 1 1 9 11194 1 1 47 LYS HG2 H -2.201 -7.895 -6.033 1.00 . A A . 460 LYS HG2 1 1 9 11195 1 1 47 LYS HG3 H -3.761 -7.420 -5.357 1.00 . A A . 460 LYS HG3 1 1 9 11196 1 1 47 LYS HZ1 H -4.418 -9.072 -9.073 1.00 . A A . 460 LYS HZ1 1 1 9 11197 1 1 47 LYS HZ2 H -2.989 -9.522 -9.860 1.00 . A A . 460 LYS HZ2 1 1 9 11198 1 1 47 LYS HZ3 H -3.759 -8.073 -10.269 1.00 . A A . 460 LYS HZ3 1 1 9 11199 1 1 47 LYS N N -0.065 -5.243 -5.699 1.00 . A A . 460 LYS N 1 1 9 11200 1 1 47 LYS NZ N -3.531 -8.718 -9.485 1.00 . A A . 460 LYS NZ 1 1 9 11201 1 1 47 LYS O O -1.458 -4.272 -8.672 1.00 . A A . 460 LYS O 1 1 9 11202 1 1 48 TYR C C -0.633 -1.274 -8.105 1.00 . A A . 461 TYR C 1 1 9 11203 1 1 48 TYR CA C -1.911 -1.816 -7.473 1.00 . A A . 461 TYR CA 1 1 9 11204 1 1 48 TYR CB C -2.493 -0.783 -6.505 1.00 . A A . 461 TYR CB 1 1 9 11205 1 1 48 TYR CD1 C -5.003 -0.984 -6.691 1.00 . A A . 461 TYR CD1 1 1 9 11206 1 1 48 TYR CD2 C -3.962 -1.722 -4.678 1.00 . A A . 461 TYR CD2 1 1 9 11207 1 1 48 TYR CE1 C -6.240 -1.335 -6.185 1.00 . A A . 461 TYR CE1 1 1 9 11208 1 1 48 TYR CE2 C -5.194 -2.078 -4.165 1.00 . A A . 461 TYR CE2 1 1 9 11209 1 1 48 TYR CG C -3.844 -1.170 -5.948 1.00 . A A . 461 TYR CG 1 1 9 11210 1 1 48 TYR CZ C -6.330 -1.882 -4.922 1.00 . A A . 461 TYR CZ 1 1 9 11211 1 1 48 TYR H H -1.640 -3.082 -5.799 1.00 . A A . 461 TYR H 1 1 9 11212 1 1 48 TYR HA H -2.632 -2.008 -8.254 1.00 . A A . 461 TYR HA 1 1 9 11213 1 1 48 TYR HB2 H -1.816 -0.658 -5.674 1.00 . A A . 461 TYR HB2 1 1 9 11214 1 1 48 TYR HB3 H -2.603 0.160 -7.019 1.00 . A A . 461 TYR HB3 1 1 9 11215 1 1 48 TYR HD1 H -4.929 -0.556 -7.680 1.00 . A A . 461 TYR HD1 1 1 9 11216 1 1 48 TYR HD2 H -3.070 -1.874 -4.088 1.00 . A A . 461 TYR HD2 1 1 9 11217 1 1 48 TYR HE1 H -7.130 -1.181 -6.778 1.00 . A A . 461 TYR HE1 1 1 9 11218 1 1 48 TYR HE2 H -5.265 -2.505 -3.176 1.00 . A A . 461 TYR HE2 1 1 9 11219 1 1 48 TYR HH H -7.526 -2.224 -3.456 1.00 . A A . 461 TYR HH 1 1 9 11220 1 1 48 TYR N N -1.658 -3.072 -6.779 1.00 . A A . 461 TYR N 1 1 9 11221 1 1 48 TYR O O -0.677 -0.550 -9.099 1.00 . A A . 461 TYR O 1 1 9 11222 1 1 48 TYR OH O -7.561 -2.233 -4.416 1.00 . A A . 461 TYR OH 1 1 9 11223 1 1 49 ARG C C 1.965 -1.546 -9.494 1.00 . A A . 462 ARG C 1 1 9 11224 1 1 49 ARG CA C 1.798 -1.179 -8.022 1.00 . A A . 462 ARG CA 1 1 9 11225 1 1 49 ARG CB C 2.932 -1.793 -7.199 1.00 . A A . 462 ARG CB 1 1 9 11226 1 1 49 ARG CD C 5.408 -2.091 -6.884 1.00 . A A . 462 ARG CD 1 1 9 11227 1 1 49 ARG CG C 4.311 -1.560 -7.794 1.00 . A A . 462 ARG CG 1 1 9 11228 1 1 49 ARG CZ C 6.248 -4.127 -7.976 1.00 . A A . 462 ARG CZ 1 1 9 11229 1 1 49 ARG H H 0.477 -2.208 -6.728 1.00 . A A . 462 ARG H 1 1 9 11230 1 1 49 ARG HA H 1.836 -0.105 -7.924 1.00 . A A . 462 ARG HA 1 1 9 11231 1 1 49 ARG HB2 H 2.914 -1.367 -6.208 1.00 . A A . 462 ARG HB2 1 1 9 11232 1 1 49 ARG HB3 H 2.771 -2.859 -7.127 1.00 . A A . 462 ARG HB3 1 1 9 11233 1 1 49 ARG HD2 H 5.891 -1.255 -6.401 1.00 . A A . 462 ARG HD2 1 1 9 11234 1 1 49 ARG HD3 H 4.959 -2.729 -6.137 1.00 . A A . 462 ARG HD3 1 1 9 11235 1 1 49 ARG HE H 7.240 -2.401 -7.865 1.00 . A A . 462 ARG HE 1 1 9 11236 1 1 49 ARG HG2 H 4.373 -2.065 -8.747 1.00 . A A . 462 ARG HG2 1 1 9 11237 1 1 49 ARG HG3 H 4.456 -0.499 -7.937 1.00 . A A . 462 ARG HG3 1 1 9 11238 1 1 49 ARG HH11 H 4.409 -4.298 -7.156 1.00 . A A . 462 ARG HH11 1 1 9 11239 1 1 49 ARG HH12 H 5.014 -5.727 -7.929 1.00 . A A . 462 ARG HH12 1 1 9 11240 1 1 49 ARG HH21 H 8.047 -4.274 -8.886 1.00 . A A . 462 ARG HH21 1 1 9 11241 1 1 49 ARG HH22 H 7.084 -5.712 -8.912 1.00 . A A . 462 ARG HH22 1 1 9 11242 1 1 49 ARG N N 0.506 -1.629 -7.518 1.00 . A A . 462 ARG N 1 1 9 11243 1 1 49 ARG NE N 6.408 -2.857 -7.622 1.00 . A A . 462 ARG NE 1 1 9 11244 1 1 49 ARG NH1 N 5.133 -4.771 -7.661 1.00 . A A . 462 ARG NH1 1 1 9 11245 1 1 49 ARG NH2 N 7.205 -4.755 -8.646 1.00 . A A . 462 ARG NH2 1 1 9 11246 1 1 49 ARG O O 2.404 -0.727 -10.300 1.00 . A A . 462 ARG O 1 1 9 11247 1 1 50 GLU C C 1.039 -2.295 -12.174 1.00 . A A . 463 GLU C 1 1 9 11248 1 1 50 GLU CA C 1.725 -3.256 -11.208 1.00 . A A . 463 GLU CA 1 1 9 11249 1 1 50 GLU CB C 1.114 -4.653 -11.341 1.00 . A A . 463 GLU CB 1 1 9 11250 1 1 50 GLU CD C 1.571 -7.127 -11.123 1.00 . A A . 463 GLU CD 1 1 9 11251 1 1 50 GLU CG C 1.905 -5.734 -10.626 1.00 . A A . 463 GLU CG 1 1 9 11252 1 1 50 GLU H H 1.270 -3.388 -9.146 1.00 . A A . 463 GLU H 1 1 9 11253 1 1 50 GLU HA H 2.775 -3.308 -11.456 1.00 . A A . 463 GLU HA 1 1 9 11254 1 1 50 GLU HB2 H 0.115 -4.635 -10.931 1.00 . A A . 463 GLU HB2 1 1 9 11255 1 1 50 GLU HB3 H 1.058 -4.910 -12.389 1.00 . A A . 463 GLU HB3 1 1 9 11256 1 1 50 GLU HG2 H 2.958 -5.556 -10.784 1.00 . A A . 463 GLU HG2 1 1 9 11257 1 1 50 GLU HG3 H 1.687 -5.683 -9.569 1.00 . A A . 463 GLU HG3 1 1 9 11258 1 1 50 GLU N N 1.613 -2.782 -9.834 1.00 . A A . 463 GLU N 1 1 9 11259 1 1 50 GLU O O 1.446 -2.163 -13.329 1.00 . A A . 463 GLU O 1 1 9 11260 1 1 50 GLU OE1 O 1.595 -7.339 -12.353 1.00 . A A . 463 GLU OE1 1 1 9 11261 1 1 50 GLU OE2 O 1.285 -8.005 -10.283 1.00 . A A . 463 GLU OE2 1 1 9 11262 1 1 51 SER C C -1.478 0.340 -11.642 1.00 . A A . 464 SER C 1 1 9 11263 1 1 51 SER CA C -0.748 -0.678 -12.513 1.00 . A A . 464 SER CA 1 1 9 11264 1 1 51 SER CB C -1.751 -1.420 -13.400 1.00 . A A . 464 SER CB 1 1 9 11265 1 1 51 SER H H -0.278 -1.773 -10.764 1.00 . A A . 464 SER H 1 1 9 11266 1 1 51 SER HA H -0.043 -0.156 -13.142 1.00 . A A . 464 SER HA 1 1 9 11267 1 1 51 SER HB2 H -2.571 -1.773 -12.794 1.00 . A A . 464 SER HB2 1 1 9 11268 1 1 51 SER HB3 H -2.126 -0.744 -14.156 1.00 . A A . 464 SER HB3 1 1 9 11269 1 1 51 SER HG H -1.088 -3.263 -13.423 1.00 . A A . 464 SER HG 1 1 9 11270 1 1 51 SER N N -0.003 -1.624 -11.693 1.00 . A A . 464 SER N 1 1 9 11271 1 1 51 SER O O -2.684 0.230 -11.417 1.00 . A A . 464 SER O 1 1 9 11272 1 1 51 SER OG O -1.144 -2.529 -14.039 1.00 . A A . 464 SER OG 1 1 9 11273 1 1 52 LEU C C -1.687 3.598 -11.131 1.00 . A A . 465 LEU C 1 1 9 11274 1 1 52 LEU CA C -1.313 2.369 -10.307 1.00 . A A . 465 LEU CA 1 1 9 11275 1 1 52 LEU CB C -0.327 2.760 -9.206 1.00 . A A . 465 LEU CB 1 1 9 11276 1 1 52 LEU CD1 C 1.622 3.347 -10.668 1.00 . A A . 465 LEU CD1 1 1 9 11277 1 1 52 LEU CD2 C 1.997 2.760 -8.266 1.00 . A A . 465 LEU CD2 1 1 9 11278 1 1 52 LEU CG C 1.150 2.494 -9.501 1.00 . A A . 465 LEU CG 1 1 9 11279 1 1 52 LEU H H 0.217 1.364 -11.370 1.00 . A A . 465 LEU H 1 1 9 11280 1 1 52 LEU HA H -2.207 1.969 -9.853 1.00 . A A . 465 LEU HA 1 1 9 11281 1 1 52 LEU HB2 H -0.441 3.817 -9.019 1.00 . A A . 465 LEU HB2 1 1 9 11282 1 1 52 LEU HB3 H -0.591 2.208 -8.315 1.00 . A A . 465 LEU HB3 1 1 9 11283 1 1 52 LEU HD11 H 0.984 4.213 -10.763 1.00 . A A . 465 LEU HD11 1 1 9 11284 1 1 52 LEU HD12 H 1.579 2.767 -11.579 1.00 . A A . 465 LEU HD12 1 1 9 11285 1 1 52 LEU HD13 H 2.639 3.665 -10.493 1.00 . A A . 465 LEU HD13 1 1 9 11286 1 1 52 LEU HD21 H 2.488 3.717 -8.366 1.00 . A A . 465 LEU HD21 1 1 9 11287 1 1 52 LEU HD22 H 2.740 1.983 -8.166 1.00 . A A . 465 LEU HD22 1 1 9 11288 1 1 52 LEU HD23 H 1.365 2.768 -7.390 1.00 . A A . 465 LEU HD23 1 1 9 11289 1 1 52 LEU HG H 1.274 1.456 -9.777 1.00 . A A . 465 LEU HG 1 1 9 11290 1 1 52 LEU N N -0.738 1.330 -11.155 1.00 . A A . 465 LEU N 1 1 9 11291 1 1 52 LEU O O -2.629 4.317 -10.798 1.00 . A A . 465 LEU O 1 1 9 11292 1 1 53 SER C C -1.324 6.257 -12.265 1.00 . A A . 466 SER C 1 1 9 11293 1 1 53 SER CA C -1.197 4.973 -13.077 1.00 . A A . 466 SER CA 1 1 9 11294 1 1 53 SER CB C -2.469 4.746 -13.897 1.00 . A A . 466 SER CB 1 1 9 11295 1 1 53 SER H H -0.207 3.221 -12.420 1.00 . A A . 466 SER H 1 1 9 11296 1 1 53 SER HA H -0.358 5.069 -13.751 1.00 . A A . 466 SER HA 1 1 9 11297 1 1 53 SER HB2 H -2.501 3.720 -14.230 1.00 . A A . 466 SER HB2 1 1 9 11298 1 1 53 SER HB3 H -3.331 4.952 -13.280 1.00 . A A . 466 SER HB3 1 1 9 11299 1 1 53 SER HG H -3.372 6.002 -15.099 1.00 . A A . 466 SER HG 1 1 9 11300 1 1 53 SER N N -0.944 3.831 -12.208 1.00 . A A . 466 SER N 1 1 9 11301 1 1 53 SER O O -2.430 6.733 -12.004 1.00 . A A . 466 SER O 1 1 9 11302 1 1 53 SER OG O -2.505 5.596 -15.030 1.00 . A A . 466 SER OG 1 1 9 11303 1 1 54 ILE C C 0.960 8.966 -11.535 1.00 . A A . 467 ILE C 1 1 9 11304 1 1 54 ILE CA C -0.168 8.043 -11.085 1.00 . A A . 467 ILE CA 1 1 9 11305 1 1 54 ILE CB C -0.008 7.751 -9.580 1.00 . A A . 467 ILE CB 1 1 9 11306 1 1 54 ILE CD1 C 2.357 6.856 -9.871 1.00 . A A . 467 ILE CD1 1 1 9 11307 1 1 54 ILE CG1 C 1.463 7.857 -9.172 1.00 . A A . 467 ILE CG1 1 1 9 11308 1 1 54 ILE CG2 C -0.559 6.373 -9.247 1.00 . A A . 467 ILE CG2 1 1 9 11309 1 1 54 ILE H H 0.665 6.387 -12.106 1.00 . A A . 467 ILE H 1 1 9 11310 1 1 54 ILE HA H -1.113 8.547 -11.235 1.00 . A A . 467 ILE HA 1 1 9 11311 1 1 54 ILE HB H -0.580 8.485 -9.032 1.00 . A A . 467 ILE HB 1 1 9 11312 1 1 54 ILE HD11 H 3.089 7.383 -10.467 1.00 . A A . 467 ILE HD11 1 1 9 11313 1 1 54 ILE HD12 H 2.864 6.250 -9.135 1.00 . A A . 467 ILE HD12 1 1 9 11314 1 1 54 ILE HD13 H 1.759 6.224 -10.510 1.00 . A A . 467 ILE HD13 1 1 9 11315 1 1 54 ILE HG12 H 1.826 8.845 -9.406 1.00 . A A . 467 ILE HG12 1 1 9 11316 1 1 54 ILE HG13 H 1.546 7.690 -8.108 1.00 . A A . 467 ILE HG13 1 1 9 11317 1 1 54 ILE HG21 H -0.518 6.218 -8.178 1.00 . A A . 467 ILE HG21 1 1 9 11318 1 1 54 ILE HG22 H -1.584 6.306 -9.580 1.00 . A A . 467 ILE HG22 1 1 9 11319 1 1 54 ILE HG23 H 0.033 5.619 -9.743 1.00 . A A . 467 ILE HG23 1 1 9 11320 1 1 54 ILE N N -0.185 6.814 -11.866 1.00 . A A . 467 ILE N 1 1 9 11321 1 1 54 ILE O O 1.919 8.546 -12.182 1.00 . A A . 467 ILE O 1 1 9 11322 1 1 55 PRO C C 3.155 11.075 -10.781 1.00 . A A . 468 PRO C 1 1 9 11323 1 1 55 PRO CA C 1.846 11.265 -11.539 1.00 . A A . 468 PRO CA 1 1 9 11324 1 1 55 PRO CB C 1.181 12.583 -11.133 1.00 . A A . 468 PRO CB 1 1 9 11325 1 1 55 PRO CD C -0.272 10.827 -10.412 1.00 . A A . 468 PRO CD 1 1 9 11326 1 1 55 PRO CG C 0.216 12.206 -10.064 1.00 . A A . 468 PRO CG 1 1 9 11327 1 1 55 PRO HA H 2.044 11.271 -12.600 1.00 . A A . 468 PRO HA 1 1 9 11328 1 1 55 PRO HB2 H 1.931 13.270 -10.766 1.00 . A A . 468 PRO HB2 1 1 9 11329 1 1 55 PRO HB3 H 0.677 13.013 -11.986 1.00 . A A . 468 PRO HB3 1 1 9 11330 1 1 55 PRO HD2 H -0.455 10.254 -9.515 1.00 . A A . 468 PRO HD2 1 1 9 11331 1 1 55 PRO HD3 H -1.167 10.884 -11.015 1.00 . A A . 468 PRO HD3 1 1 9 11332 1 1 55 PRO HG2 H 0.713 12.198 -9.106 1.00 . A A . 468 PRO HG2 1 1 9 11333 1 1 55 PRO HG3 H -0.610 12.903 -10.052 1.00 . A A . 468 PRO HG3 1 1 9 11334 1 1 55 PRO N N 0.845 10.256 -11.184 1.00 . A A . 468 PRO N 1 1 9 11335 1 1 55 PRO O O 3.196 10.482 -9.703 1.00 . A A . 468 PRO O 1 1 9 11336 1 1 56 PRO C C 5.719 12.347 -9.500 1.00 . A A . 469 PRO C 1 1 9 11337 1 1 56 PRO CA C 5.585 11.486 -10.751 1.00 . A A . 469 PRO CA 1 1 9 11338 1 1 56 PRO CB C 6.515 11.997 -11.854 1.00 . A A . 469 PRO CB 1 1 9 11339 1 1 56 PRO CD C 4.280 12.306 -12.642 1.00 . A A . 469 PRO CD 1 1 9 11340 1 1 56 PRO CG C 5.663 12.894 -12.684 1.00 . A A . 469 PRO CG 1 1 9 11341 1 1 56 PRO HA H 5.835 10.463 -10.513 1.00 . A A . 469 PRO HA 1 1 9 11342 1 1 56 PRO HB2 H 7.342 12.536 -11.411 1.00 . A A . 469 PRO HB2 1 1 9 11343 1 1 56 PRO HB3 H 6.889 11.164 -12.430 1.00 . A A . 469 PRO HB3 1 1 9 11344 1 1 56 PRO HD2 H 3.536 13.088 -12.661 1.00 . A A . 469 PRO HD2 1 1 9 11345 1 1 56 PRO HD3 H 4.133 11.624 -13.467 1.00 . A A . 469 PRO HD3 1 1 9 11346 1 1 56 PRO HG2 H 5.660 13.888 -12.266 1.00 . A A . 469 PRO HG2 1 1 9 11347 1 1 56 PRO HG3 H 6.030 12.913 -13.699 1.00 . A A . 469 PRO HG3 1 1 9 11348 1 1 56 PRO N N 4.253 11.588 -11.356 1.00 . A A . 469 PRO N 1 1 9 11349 1 1 56 PRO O O 4.846 13.159 -9.196 1.00 . A A . 469 PRO O 1 1 9 11350 1 1 57 SER C C 8.563 13.135 -7.342 1.00 . A A . 470 SER C 1 1 9 11351 1 1 57 SER CA C 7.067 12.922 -7.556 1.00 . A A . 470 SER CA 1 1 9 11352 1 1 57 SER CB C 6.466 12.197 -6.350 1.00 . A A . 470 SER CB 1 1 9 11353 1 1 57 SER H H 7.480 11.502 -9.071 1.00 . A A . 470 SER H 1 1 9 11354 1 1 57 SER HA H 6.590 13.884 -7.661 1.00 . A A . 470 SER HA 1 1 9 11355 1 1 57 SER HB2 H 7.153 11.438 -6.010 1.00 . A A . 470 SER HB2 1 1 9 11356 1 1 57 SER HB3 H 6.293 12.908 -5.556 1.00 . A A . 470 SER HB3 1 1 9 11357 1 1 57 SER HG H 4.559 11.853 -6.063 1.00 . A A . 470 SER HG 1 1 9 11358 1 1 57 SER N N 6.820 12.164 -8.777 1.00 . A A . 470 SER N 1 1 9 11359 1 1 57 SER O O 9.141 12.630 -6.380 1.00 . A A . 470 SER O 1 1 9 11360 1 1 57 SER OG O 5.235 11.580 -6.688 1.00 . A A . 470 SER OG 1 1 9 11361 1 1 58 ASN C C 10.889 15.255 -7.128 1.00 . A A . 471 ASN C 1 1 9 11362 1 1 58 ASN CA C 10.612 14.165 -8.158 1.00 . A A . 471 ASN CA 1 1 9 11363 1 1 58 ASN CB C 11.155 14.588 -9.525 1.00 . A A . 471 ASN CB 1 1 9 11364 1 1 58 ASN CG C 12.425 13.849 -9.896 1.00 . A A . 471 ASN CG 1 1 9 11365 1 1 58 ASN H H 8.668 14.260 -8.991 1.00 . A A . 471 ASN H 1 1 9 11366 1 1 58 ASN HA H 11.108 13.258 -7.848 1.00 . A A . 471 ASN HA 1 1 9 11367 1 1 58 ASN HB2 H 10.410 14.385 -10.281 1.00 . A A . 471 ASN HB2 1 1 9 11368 1 1 58 ASN HB3 H 11.366 15.647 -9.509 1.00 . A A . 471 ASN HB3 1 1 9 11369 1 1 58 ASN HD21 H 11.882 13.823 -11.808 1.00 . A A . 471 ASN HD21 1 1 9 11370 1 1 58 ASN HD22 H 13.396 13.074 -11.448 1.00 . A A . 471 ASN HD22 1 1 9 11371 1 1 58 ASN N N 9.183 13.885 -8.247 1.00 . A A . 471 ASN N 1 1 9 11372 1 1 58 ASN ND2 N 12.583 13.552 -11.181 1.00 . A A . 471 ASN ND2 1 1 9 11373 1 1 58 ASN O O 11.983 15.328 -6.568 1.00 . A A . 471 ASN O 1 1 9 11374 1 1 58 ASN OD1 O 13.254 13.548 -9.037 1.00 . A A . 471 ASN OD1 1 1 9 11375 1 1 59 GLN C C 9.590 16.739 -4.530 1.00 . A A . 472 GLN C 1 1 9 11376 1 1 59 GLN CA C 10.030 17.185 -5.920 1.00 . A A . 472 GLN CA 1 1 9 11377 1 1 59 GLN CB C 9.206 18.396 -6.365 1.00 . A A . 472 GLN CB 1 1 9 11378 1 1 59 GLN CD C 6.921 19.461 -6.529 1.00 . A A . 472 GLN CD 1 1 9 11379 1 1 59 GLN CG C 7.708 18.210 -6.189 1.00 . A A . 472 GLN CG 1 1 9 11380 1 1 59 GLN H H 9.044 15.988 -7.361 1.00 . A A . 472 GLN H 1 1 9 11381 1 1 59 GLN HA H 11.071 17.465 -5.882 1.00 . A A . 472 GLN HA 1 1 9 11382 1 1 59 GLN HB2 H 9.512 19.256 -5.786 1.00 . A A . 472 GLN HB2 1 1 9 11383 1 1 59 GLN HB3 H 9.404 18.586 -7.409 1.00 . A A . 472 GLN HB3 1 1 9 11384 1 1 59 GLN HE21 H 7.166 19.116 -8.471 1.00 . A A . 472 GLN HE21 1 1 9 11385 1 1 59 GLN HE22 H 6.264 20.532 -8.069 1.00 . A A . 472 GLN HE22 1 1 9 11386 1 1 59 GLN HG2 H 7.379 17.410 -6.835 1.00 . A A . 472 GLN HG2 1 1 9 11387 1 1 59 GLN HG3 H 7.509 17.947 -5.160 1.00 . A A . 472 GLN HG3 1 1 9 11388 1 1 59 GLN N N 9.892 16.098 -6.884 1.00 . A A . 472 GLN N 1 1 9 11389 1 1 59 GLN NE2 N 6.768 19.731 -7.820 1.00 . A A . 472 GLN NE2 1 1 9 11390 1 1 59 GLN O O 9.641 17.513 -3.574 1.00 . A A . 472 GLN O 1 1 9 11391 1 1 59 GLN OE1 O 6.456 20.176 -5.642 1.00 . A A . 472 GLN OE1 1 1 9 11392 1 1 60 ARG C C 9.798 15.061 -2.091 1.00 . A A . 473 ARG C 1 1 9 11393 1 1 60 ARG CA C 8.706 14.939 -3.152 1.00 . A A . 473 ARG CA 1 1 9 11394 1 1 60 ARG CB C 8.303 13.472 -3.317 1.00 . A A . 473 ARG CB 1 1 9 11395 1 1 60 ARG CD C 9.031 11.122 -3.830 1.00 . A A . 473 ARG CD 1 1 9 11396 1 1 60 ARG CG C 9.485 12.530 -3.480 1.00 . A A . 473 ARG CG 1 1 9 11397 1 1 60 ARG CZ C 9.546 9.456 -5.562 1.00 . A A . 473 ARG CZ 1 1 9 11398 1 1 60 ARG H H 9.139 14.919 -5.224 1.00 . A A . 473 ARG H 1 1 9 11399 1 1 60 ARG HA H 7.846 15.506 -2.832 1.00 . A A . 473 ARG HA 1 1 9 11400 1 1 60 ARG HB2 H 7.743 13.164 -2.447 1.00 . A A . 473 ARG HB2 1 1 9 11401 1 1 60 ARG HB3 H 7.675 13.381 -4.190 1.00 . A A . 473 ARG HB3 1 1 9 11402 1 1 60 ARG HD2 H 9.030 10.525 -2.930 1.00 . A A . 473 ARG HD2 1 1 9 11403 1 1 60 ARG HD3 H 8.030 11.171 -4.231 1.00 . A A . 473 ARG HD3 1 1 9 11404 1 1 60 ARG HE H 10.808 10.862 -4.923 1.00 . A A . 473 ARG HE 1 1 9 11405 1 1 60 ARG HG2 H 10.120 12.899 -4.272 1.00 . A A . 473 ARG HG2 1 1 9 11406 1 1 60 ARG HG3 H 10.041 12.502 -2.555 1.00 . A A . 473 ARG HG3 1 1 9 11407 1 1 60 ARG HH11 H 7.688 9.322 -4.781 1.00 . A A . 473 ARG HH11 1 1 9 11408 1 1 60 ARG HH12 H 8.064 8.154 -6.003 1.00 . A A . 473 ARG HH12 1 1 9 11409 1 1 60 ARG HH21 H 11.315 9.330 -6.534 1.00 . A A . 473 ARG HH21 1 1 9 11410 1 1 60 ARG HH22 H 10.128 8.159 -6.999 1.00 . A A . 473 ARG HH22 1 1 9 11411 1 1 60 ARG N N 9.156 15.487 -4.425 1.00 . A A . 473 ARG N 1 1 9 11412 1 1 60 ARG NE N 9.907 10.493 -4.815 1.00 . A A . 473 ARG NE 1 1 9 11413 1 1 60 ARG NH1 N 8.334 8.934 -5.439 1.00 . A A . 473 ARG NH1 1 1 9 11414 1 1 60 ARG NH2 N 10.400 8.939 -6.437 1.00 . A A . 473 ARG NH2 1 1 9 11415 1 1 60 ARG O O 9.517 15.045 -0.893 1.00 . A A . 473 ARG O 1 1 9 11416 1 1 61 LYS C C 13.117 16.417 -2.088 1.00 . A A . 474 LYS C 1 1 9 11417 1 1 61 LYS CA C 12.175 15.307 -1.632 1.00 . A A . 474 LYS CA 1 1 9 11418 1 1 61 LYS CB C 12.935 13.981 -1.546 1.00 . A A . 474 LYS CB 1 1 9 11419 1 1 61 LYS CD C 13.267 13.690 0.927 1.00 . A A . 474 LYS CD 1 1 9 11420 1 1 61 LYS CE C 13.819 14.610 2.005 1.00 . A A . 474 LYS CE 1 1 9 11421 1 1 61 LYS CG C 13.944 13.932 -0.411 1.00 . A A . 474 LYS CG 1 1 9 11422 1 1 61 LYS H H 11.202 15.187 -3.508 1.00 . A A . 474 LYS H 1 1 9 11423 1 1 61 LYS HA H 11.791 15.556 -0.654 1.00 . A A . 474 LYS HA 1 1 9 11424 1 1 61 LYS HB2 H 12.224 13.181 -1.403 1.00 . A A . 474 LYS HB2 1 1 9 11425 1 1 61 LYS HB3 H 13.462 13.822 -2.475 1.00 . A A . 474 LYS HB3 1 1 9 11426 1 1 61 LYS HD2 H 12.207 13.872 0.823 1.00 . A A . 474 LYS HD2 1 1 9 11427 1 1 61 LYS HD3 H 13.429 12.663 1.223 1.00 . A A . 474 LYS HD3 1 1 9 11428 1 1 61 LYS HE2 H 14.053 15.564 1.561 1.00 . A A . 474 LYS HE2 1 1 9 11429 1 1 61 LYS HE3 H 13.065 14.743 2.767 1.00 . A A . 474 LYS HE3 1 1 9 11430 1 1 61 LYS HG2 H 14.643 13.130 -0.598 1.00 . A A . 474 LYS HG2 1 1 9 11431 1 1 61 LYS HG3 H 14.474 14.872 -0.372 1.00 . A A . 474 LYS HG3 1 1 9 11432 1 1 61 LYS HZ1 H 15.375 13.218 2.103 1.00 . A A . 474 LYS HZ1 1 1 9 11433 1 1 61 LYS HZ2 H 14.852 13.770 3.615 1.00 . A A . 474 LYS HZ2 1 1 9 11434 1 1 61 LYS HZ3 H 15.804 14.766 2.633 1.00 . A A . 474 LYS HZ3 1 1 9 11435 1 1 61 LYS N N 11.042 15.181 -2.541 1.00 . A A . 474 LYS N 1 1 9 11436 1 1 61 LYS NZ N 15.049 14.052 2.633 1.00 . A A . 474 LYS NZ 1 1 9 11437 1 1 61 LYS O O 14.294 16.173 -2.352 1.00 . A A . 474 LYS O 1 1 9 11438 1 1 62 GLN C C 14.525 19.045 -1.619 1.00 . A A . 475 GLN C 1 1 9 11439 1 1 62 GLN CA C 13.387 18.780 -2.600 1.00 . A A . 475 GLN CA 1 1 9 11440 1 1 62 GLN CB C 12.504 20.023 -2.723 1.00 . A A . 475 GLN CB 1 1 9 11441 1 1 62 GLN CD C 11.366 19.708 -0.490 1.00 . A A . 475 GLN CD 1 1 9 11442 1 1 62 GLN CG C 12.146 20.650 -1.384 1.00 . A A . 475 GLN CG 1 1 9 11443 1 1 62 GLN H H 11.647 17.764 -1.952 1.00 . A A . 475 GLN H 1 1 9 11444 1 1 62 GLN HA H 13.809 18.552 -3.567 1.00 . A A . 475 GLN HA 1 1 9 11445 1 1 62 GLN HB2 H 13.024 20.762 -3.315 1.00 . A A . 475 GLN HB2 1 1 9 11446 1 1 62 GLN HB3 H 11.587 19.750 -3.224 1.00 . A A . 475 GLN HB3 1 1 9 11447 1 1 62 GLN HE21 H 13.053 19.055 0.337 1.00 . A A . 475 GLN HE21 1 1 9 11448 1 1 62 GLN HE22 H 11.598 18.342 0.936 1.00 . A A . 475 GLN HE22 1 1 9 11449 1 1 62 GLN HG2 H 13.057 20.930 -0.877 1.00 . A A . 475 GLN HG2 1 1 9 11450 1 1 62 GLN HG3 H 11.549 21.532 -1.563 1.00 . A A . 475 GLN HG3 1 1 9 11451 1 1 62 GLN N N 12.591 17.634 -2.176 1.00 . A A . 475 GLN N 1 1 9 11452 1 1 62 GLN NE2 N 12.077 18.958 0.345 1.00 . A A . 475 GLN NE2 1 1 9 11453 1 1 62 GLN O O 14.785 18.241 -0.723 1.00 . A A . 475 GLN O 1 1 9 11454 1 1 62 GLN OE1 O 10.137 19.653 -0.547 1.00 . A A . 475 GLN OE1 1 1 9 11455 1 1 63 LEU C C 17.417 19.497 -0.978 1.00 . A A . 476 LEU C 1 1 9 11456 1 1 63 LEU CA C 16.310 20.547 -0.926 1.00 . A A . 476 LEU CA 1 1 9 11457 1 1 63 LEU CB C 15.822 20.718 0.514 1.00 . A A . 476 LEU CB 1 1 9 11458 1 1 63 LEU CD1 C 15.979 23.199 0.832 1.00 . A A . 476 LEU CD1 1 1 9 11459 1 1 63 LEU CD2 C 16.198 21.673 2.802 1.00 . A A . 476 LEU CD2 1 1 9 11460 1 1 63 LEU CG C 16.475 21.845 1.315 1.00 . A A . 476 LEU CG 1 1 9 11461 1 1 63 LEU H H 14.945 20.775 -2.527 1.00 . A A . 476 LEU H 1 1 9 11462 1 1 63 LEU HA H 16.707 21.488 -1.277 1.00 . A A . 476 LEU HA 1 1 9 11463 1 1 63 LEU HB2 H 14.760 20.907 0.483 1.00 . A A . 476 LEU HB2 1 1 9 11464 1 1 63 LEU HB3 H 16.005 19.790 1.037 1.00 . A A . 476 LEU HB3 1 1 9 11465 1 1 63 LEU HD11 H 15.066 23.069 0.272 1.00 . A A . 476 LEU HD11 1 1 9 11466 1 1 63 LEU HD12 H 16.729 23.652 0.198 1.00 . A A . 476 LEU HD12 1 1 9 11467 1 1 63 LEU HD13 H 15.794 23.838 1.682 1.00 . A A . 476 LEU HD13 1 1 9 11468 1 1 63 LEU HD21 H 15.140 21.526 2.956 1.00 . A A . 476 LEU HD21 1 1 9 11469 1 1 63 LEU HD22 H 16.521 22.557 3.331 1.00 . A A . 476 LEU HD22 1 1 9 11470 1 1 63 LEU HD23 H 16.739 20.814 3.171 1.00 . A A . 476 LEU HD23 1 1 9 11471 1 1 63 LEU HG H 17.546 21.810 1.167 1.00 . A A . 476 LEU HG 1 1 9 11472 1 1 63 LEU N N 15.200 20.176 -1.795 1.00 . A A . 476 LEU N 1 1 9 11473 1 1 63 LEU O O 18.100 19.250 0.016 1.00 . A A . 476 LEU O 1 1 9 11474 1 1 64 VAL C C 20.000 18.414 -2.004 1.00 . A A . 477 VAL C 1 1 9 11475 1 1 64 VAL CA C 18.615 17.864 -2.328 1.00 . A A . 477 VAL CA 1 1 9 11476 1 1 64 VAL CB C 18.615 17.321 -3.769 1.00 . A A . 477 VAL CB 1 1 9 11477 1 1 64 VAL CG1 C 19.274 18.313 -4.714 1.00 . A A . 477 VAL CG1 1 1 9 11478 1 1 64 VAL CG2 C 19.313 15.970 -3.829 1.00 . A A . 477 VAL CG2 1 1 9 11479 1 1 64 VAL H H 17.014 19.125 -2.900 1.00 . A A . 477 VAL H 1 1 9 11480 1 1 64 VAL HA H 18.396 17.047 -1.657 1.00 . A A . 477 VAL HA 1 1 9 11481 1 1 64 VAL HB H 17.589 17.187 -4.081 1.00 . A A . 477 VAL HB 1 1 9 11482 1 1 64 VAL HG11 H 20.346 18.181 -4.686 1.00 . A A . 477 VAL HG11 1 1 9 11483 1 1 64 VAL HG12 H 18.916 18.146 -5.720 1.00 . A A . 477 VAL HG12 1 1 9 11484 1 1 64 VAL HG13 H 19.029 19.320 -4.408 1.00 . A A . 477 VAL HG13 1 1 9 11485 1 1 64 VAL HG21 H 18.917 15.326 -3.058 1.00 . A A . 477 VAL HG21 1 1 9 11486 1 1 64 VAL HG22 H 19.145 15.522 -4.796 1.00 . A A . 477 VAL HG22 1 1 9 11487 1 1 64 VAL HG23 H 20.374 16.106 -3.675 1.00 . A A . 477 VAL HG23 1 1 9 11488 1 1 64 VAL N N 17.589 18.885 -2.144 1.00 . A A . 477 VAL N 1 1 9 11489 1 1 64 VAL O O 20.931 17.656 -1.731 1.00 . A A . 477 VAL O 1 1 9 11490 1 1 65 ALA C C 21.195 21.854 -1.380 1.00 . A A . 478 ALA C 1 1 9 11491 1 1 65 ALA CA C 21.400 20.387 -1.743 1.00 . A A . 478 ALA CA 1 1 9 11492 1 1 65 ALA CB C 22.343 20.260 -2.929 1.00 . A A . 478 ALA CB 1 1 9 11493 1 1 65 ALA H H 19.350 20.287 -2.259 1.00 . A A . 478 ALA H 1 1 9 11494 1 1 65 ALA HA H 21.849 19.878 -0.901 1.00 . A A . 478 ALA HA 1 1 9 11495 1 1 65 ALA HB1 H 21.807 20.479 -3.840 1.00 . A A . 478 ALA HB1 1 1 9 11496 1 1 65 ALA HB2 H 23.159 20.960 -2.815 1.00 . A A . 478 ALA HB2 1 1 9 11497 1 1 65 ALA HB3 H 22.734 19.256 -2.973 1.00 . A A . 478 ALA HB3 1 1 9 11498 1 1 65 ALA N N 20.128 19.736 -2.035 1.00 . A A . 478 ALA N 1 1 9 11499 1 1 65 ALA O O 20.196 22.463 -1.763 1.00 . A A . 478 ALA O 1 1 9 11500 1 1 66 ASN C C 22.537 24.737 -1.343 1.00 . A A . 479 ASN C 1 1 9 11501 1 1 66 ASN CA C 22.067 23.811 -0.226 1.00 . A A . 479 ASN CA 1 1 9 11502 1 1 66 ASN CB C 22.911 24.040 1.029 1.00 . A A . 479 ASN CB 1 1 9 11503 1 1 66 ASN CG C 22.157 23.707 2.303 1.00 . A A . 479 ASN CG 1 1 9 11504 1 1 66 ASN H H 22.917 21.877 -0.366 1.00 . A A . 479 ASN H 1 1 9 11505 1 1 66 ASN HA H 21.035 24.033 0.000 1.00 . A A . 479 ASN HA 1 1 9 11506 1 1 66 ASN HB2 H 23.792 23.415 0.982 1.00 . A A . 479 ASN HB2 1 1 9 11507 1 1 66 ASN HB3 H 23.212 25.075 1.071 1.00 . A A . 479 ASN HB3 1 1 9 11508 1 1 66 ASN HD21 H 20.924 25.239 2.001 1.00 . A A . 479 ASN HD21 1 1 9 11509 1 1 66 ASN HD22 H 20.629 24.305 3.424 1.00 . A A . 479 ASN HD22 1 1 9 11510 1 1 66 ASN N N 22.145 22.415 -0.640 1.00 . A A . 479 ASN N 1 1 9 11511 1 1 66 ASN ND2 N 21.133 24.497 2.606 1.00 . A A . 479 ASN ND2 1 1 9 11512 1 1 66 ASN O O 22.117 25.892 -1.424 1.00 . A A . 479 ASN O 1 1 9 11513 1 1 66 ASN OD1 O 22.491 22.752 3.003 1.00 . A A . 479 ASN OD1 1 1 9 11514 1 1 67 SER C C 22.807 25.564 -4.173 1.00 . A A . 480 SER C 1 1 9 11515 1 1 67 SER CA C 23.939 25.004 -3.316 1.00 . A A . 480 SER CA 1 1 9 11516 1 1 67 SER CB C 24.868 24.144 -4.174 1.00 . A A . 480 SER CB 1 1 9 11517 1 1 67 SER H H 23.706 23.295 -2.087 1.00 . A A . 480 SER H 1 1 9 11518 1 1 67 SER HA H 24.502 25.827 -2.903 1.00 . A A . 480 SER HA 1 1 9 11519 1 1 67 SER HB2 H 24.276 23.487 -4.793 1.00 . A A . 480 SER HB2 1 1 9 11520 1 1 67 SER HB3 H 25.468 24.785 -4.803 1.00 . A A . 480 SER HB3 1 1 9 11521 1 1 67 SER HG H 26.500 23.875 -3.126 1.00 . A A . 480 SER HG 1 1 9 11522 1 1 67 SER N N 23.409 24.223 -2.204 1.00 . A A . 480 SER N 1 1 9 11523 1 1 67 SER O O 22.963 26.591 -4.833 1.00 . A A . 480 SER O 1 1 9 11524 1 1 67 SER OG O 25.727 23.358 -3.367 1.00 . A A . 480 SER OG 1 1 9 11525 1 1 68 SER C C 20.174 26.766 -4.657 1.00 . A A . 481 SER C 1 1 9 11526 1 1 68 SER CA C 20.511 25.305 -4.937 1.00 . A A . 481 SER CA 1 1 9 11527 1 1 68 SER CB C 19.303 24.421 -4.620 1.00 . A A . 481 SER CB 1 1 9 11528 1 1 68 SER H H 21.605 24.067 -3.613 1.00 . A A . 481 SER H 1 1 9 11529 1 1 68 SER HA H 20.757 25.198 -5.984 1.00 . A A . 481 SER HA 1 1 9 11530 1 1 68 SER HB2 H 19.289 23.578 -5.294 1.00 . A A . 481 SER HB2 1 1 9 11531 1 1 68 SER HB3 H 19.377 24.066 -3.602 1.00 . A A . 481 SER HB3 1 1 9 11532 1 1 68 SER HG H 17.637 24.848 -5.557 1.00 . A A . 481 SER HG 1 1 9 11533 1 1 68 SER N N 21.668 24.879 -4.159 1.00 . A A . 481 SER N 1 1 9 11534 1 1 68 SER O O 19.655 27.472 -5.521 1.00 . A A . 481 SER O 1 1 9 11535 1 1 68 SER OG O 18.092 25.142 -4.765 1.00 . A A . 481 SER OG 1 1 9 11536 1 1 69 SER C C 20.735 28.865 -1.642 1.00 . A A . 482 SER C 1 1 9 11537 1 1 69 SER CA C 20.201 28.589 -3.044 1.00 . A A . 482 SER CA 1 1 9 11538 1 1 69 SER CB C 18.697 28.867 -3.094 1.00 . A A . 482 SER CB 1 1 9 11539 1 1 69 SER H H 20.887 26.601 -2.796 1.00 . A A . 482 SER H 1 1 9 11540 1 1 69 SER HA H 20.702 29.242 -3.743 1.00 . A A . 482 SER HA 1 1 9 11541 1 1 69 SER HB2 H 18.247 28.264 -3.868 1.00 . A A . 482 SER HB2 1 1 9 11542 1 1 69 SER HB3 H 18.256 28.616 -2.140 1.00 . A A . 482 SER HB3 1 1 9 11543 1 1 69 SER HG H 18.559 30.749 -2.570 1.00 . A A . 482 SER HG 1 1 9 11544 1 1 69 SER N N 20.474 27.213 -3.442 1.00 . A A . 482 SER N 1 1 9 11545 1 1 69 SER O O 19.979 29.208 -0.734 1.00 . A A . 482 SER O 1 1 9 11546 1 1 69 SER OG O 18.440 30.233 -3.371 1.00 . A A . 482 SER OG 1 1 9 11547 1 1 70 VAL C C 22.300 30.312 0.379 1.00 . A A . 483 VAL C 1 1 9 11548 1 1 70 VAL CA C 22.682 28.948 -0.183 1.00 . A A . 483 VAL CA 1 1 9 11549 1 1 70 VAL CB C 24.215 28.861 -0.292 1.00 . A A . 483 VAL CB 1 1 9 11550 1 1 70 VAL CG1 C 24.855 28.980 1.084 1.00 . A A . 483 VAL CG1 1 1 9 11551 1 1 70 VAL CG2 C 24.629 27.565 -0.971 1.00 . A A . 483 VAL CG2 1 1 9 11552 1 1 70 VAL H H 22.596 28.439 -2.236 1.00 . A A . 483 VAL H 1 1 9 11553 1 1 70 VAL HA H 22.346 28.180 0.499 1.00 . A A . 483 VAL HA 1 1 9 11554 1 1 70 VAL HB H 24.561 29.686 -0.896 1.00 . A A . 483 VAL HB 1 1 9 11555 1 1 70 VAL HG11 H 25.920 28.813 1.001 1.00 . A A . 483 VAL HG11 1 1 9 11556 1 1 70 VAL HG12 H 24.674 29.967 1.482 1.00 . A A . 483 VAL HG12 1 1 9 11557 1 1 70 VAL HG13 H 24.427 28.240 1.745 1.00 . A A . 483 VAL HG13 1 1 9 11558 1 1 70 VAL HG21 H 24.396 27.619 -2.024 1.00 . A A . 483 VAL HG21 1 1 9 11559 1 1 70 VAL HG22 H 25.691 27.416 -0.845 1.00 . A A . 483 VAL HG22 1 1 9 11560 1 1 70 VAL HG23 H 24.094 26.738 -0.527 1.00 . A A . 483 VAL HG23 1 1 9 11561 1 1 70 VAL N N 22.045 28.714 -1.474 1.00 . A A . 483 VAL N 1 1 9 11562 1 1 70 VAL O O 22.061 30.456 1.577 1.00 . A A . 483 VAL O 1 1 9 11563 1 1 71 ASP C C 22.880 33.203 0.938 1.00 . A A . 484 ASP C 1 1 9 11564 1 1 71 ASP CA C 21.886 32.665 -0.087 1.00 . A A . 484 ASP CA 1 1 9 11565 1 1 71 ASP CB C 20.472 32.690 0.495 1.00 . A A . 484 ASP CB 1 1 9 11566 1 1 71 ASP CG C 19.872 34.083 0.500 1.00 . A A . 484 ASP CG 1 1 9 11567 1 1 71 ASP H H 22.442 31.133 -1.438 1.00 . A A . 484 ASP H 1 1 9 11568 1 1 71 ASP HA H 21.916 33.295 -0.963 1.00 . A A . 484 ASP HA 1 1 9 11569 1 1 71 ASP HB2 H 19.834 32.047 -0.095 1.00 . A A . 484 ASP HB2 1 1 9 11570 1 1 71 ASP HB3 H 20.501 32.326 1.512 1.00 . A A . 484 ASP HB3 1 1 9 11571 1 1 71 ASP N N 22.241 31.312 -0.494 1.00 . A A . 484 ASP N 1 1 9 11572 1 1 71 ASP O O 22.491 33.723 1.984 1.00 . A A . 484 ASP O 1 1 9 11573 1 1 71 ASP OD1 O 19.464 34.557 -0.580 1.00 . A A . 484 ASP OD1 1 1 9 11574 1 1 71 ASP OD2 O 19.810 34.697 1.586 1.00 . A A . 484 ASP OD2 1 1 9 11575 1 1 72 LYS C C 26.423 34.040 0.731 1.00 . A A . 485 LYS C 1 1 9 11576 1 1 72 LYS CA C 25.219 33.544 1.524 1.00 . A A . 485 LYS CA 1 1 9 11577 1 1 72 LYS CB C 25.646 32.426 2.477 1.00 . A A . 485 LYS CB 1 1 9 11578 1 1 72 LYS CD C 26.423 32.007 4.828 1.00 . A A . 485 LYS CD 1 1 9 11579 1 1 72 LYS CE C 25.403 32.554 5.816 1.00 . A A . 485 LYS CE 1 1 9 11580 1 1 72 LYS CG C 26.546 32.900 3.604 1.00 . A A . 485 LYS CG 1 1 9 11581 1 1 72 LYS H H 24.415 32.648 -0.218 1.00 . A A . 485 LYS H 1 1 9 11582 1 1 72 LYS HA H 24.820 34.365 2.101 1.00 . A A . 485 LYS HA 1 1 9 11583 1 1 72 LYS HB2 H 24.763 31.982 2.911 1.00 . A A . 485 LYS HB2 1 1 9 11584 1 1 72 LYS HB3 H 26.179 31.673 1.913 1.00 . A A . 485 LYS HB3 1 1 9 11585 1 1 72 LYS HD2 H 26.112 31.023 4.515 1.00 . A A . 485 LYS HD2 1 1 9 11586 1 1 72 LYS HD3 H 27.386 31.946 5.316 1.00 . A A . 485 LYS HD3 1 1 9 11587 1 1 72 LYS HE2 H 24.522 32.859 5.272 1.00 . A A . 485 LYS HE2 1 1 9 11588 1 1 72 LYS HE3 H 25.142 31.771 6.513 1.00 . A A . 485 LYS HE3 1 1 9 11589 1 1 72 LYS HG2 H 27.572 32.887 3.265 1.00 . A A . 485 LYS HG2 1 1 9 11590 1 1 72 LYS HG3 H 26.268 33.909 3.876 1.00 . A A . 485 LYS HG3 1 1 9 11591 1 1 72 LYS HZ1 H 25.959 33.504 7.591 1.00 . A A . 485 LYS HZ1 1 1 9 11592 1 1 72 LYS HZ2 H 25.326 34.551 6.422 1.00 . A A . 485 LYS HZ2 1 1 9 11593 1 1 72 LYS HZ3 H 26.897 33.947 6.253 1.00 . A A . 485 LYS HZ3 1 1 9 11594 1 1 72 LYS N N 24.167 33.073 0.631 1.00 . A A . 485 LYS N 1 1 9 11595 1 1 72 LYS NZ N 25.934 33.720 6.574 1.00 . A A . 485 LYS NZ 1 1 9 11596 1 1 72 LYS O O 27.416 33.328 0.582 1.00 . A A . 485 LYS O 1 1 9 11597 1 1 73 LEU C C 28.259 36.786 0.313 1.00 . A A . 486 LEU C 1 1 9 11598 1 1 73 LEU CA C 27.412 35.858 -0.551 1.00 . A A . 486 LEU CA 1 1 9 11599 1 1 73 LEU CB C 26.847 36.629 -1.746 1.00 . A A . 486 LEU CB 1 1 9 11600 1 1 73 LEU CD1 C 25.671 36.671 -3.959 1.00 . A A . 486 LEU CD1 1 1 9 11601 1 1 73 LEU CD2 C 27.362 34.890 -3.477 1.00 . A A . 486 LEU CD2 1 1 9 11602 1 1 73 LEU CG C 26.280 35.782 -2.885 1.00 . A A . 486 LEU CG 1 1 9 11603 1 1 73 LEU H H 25.512 35.784 0.377 1.00 . A A . 486 LEU H 1 1 9 11604 1 1 73 LEU HA H 28.036 35.055 -0.915 1.00 . A A . 486 LEU HA 1 1 9 11605 1 1 73 LEU HB2 H 26.056 37.267 -1.383 1.00 . A A . 486 LEU HB2 1 1 9 11606 1 1 73 LEU HB3 H 27.643 37.239 -2.150 1.00 . A A . 486 LEU HB3 1 1 9 11607 1 1 73 LEU HD11 H 26.457 37.076 -4.578 1.00 . A A . 486 LEU HD11 1 1 9 11608 1 1 73 LEU HD12 H 25.127 37.477 -3.493 1.00 . A A . 486 LEU HD12 1 1 9 11609 1 1 73 LEU HD13 H 24.997 36.088 -4.568 1.00 . A A . 486 LEU HD13 1 1 9 11610 1 1 73 LEU HD21 H 27.231 34.828 -4.547 1.00 . A A . 486 LEU HD21 1 1 9 11611 1 1 73 LEU HD22 H 27.288 33.903 -3.046 1.00 . A A . 486 LEU HD22 1 1 9 11612 1 1 73 LEU HD23 H 28.332 35.309 -3.256 1.00 . A A . 486 LEU HD23 1 1 9 11613 1 1 73 LEU HG H 25.496 35.145 -2.496 1.00 . A A . 486 LEU HG 1 1 9 11614 1 1 73 LEU N N 26.329 35.266 0.225 1.00 . A A . 486 LEU N 1 1 9 11615 1 1 73 LEU O O 28.942 37.674 -0.195 1.00 . A A . 486 LEU O 1 1 9 11616 1 1 74 ALA C C 30.467 37.093 2.449 1.00 . A A . 487 ALA C 1 1 9 11617 1 1 74 ALA CA C 28.975 37.387 2.560 1.00 . A A . 487 ALA CA 1 1 9 11618 1 1 74 ALA CB C 28.492 37.149 3.984 1.00 . A A . 487 ALA CB 1 1 9 11619 1 1 74 ALA H H 27.646 35.849 1.970 1.00 . A A . 487 ALA H 1 1 9 11620 1 1 74 ALA HA H 28.804 38.425 2.317 1.00 . A A . 487 ALA HA 1 1 9 11621 1 1 74 ALA HB1 H 28.017 38.045 4.356 1.00 . A A . 487 ALA HB1 1 1 9 11622 1 1 74 ALA HB2 H 27.783 36.334 3.991 1.00 . A A . 487 ALA HB2 1 1 9 11623 1 1 74 ALA HB3 H 29.334 36.900 4.612 1.00 . A A . 487 ALA HB3 1 1 9 11624 1 1 74 ALA N N 28.209 36.572 1.625 1.00 . A A . 487 ALA N 1 1 9 11625 1 1 74 ALA O O 31.300 37.910 2.842 1.00 . A A . 487 ALA O 1 1 9 11626 1 1 75 ALA C C 32.896 36.399 0.722 1.00 . A A . 488 ALA C 1 1 9 11627 1 1 75 ALA CA C 32.189 35.523 1.751 1.00 . A A . 488 ALA CA 1 1 9 11628 1 1 75 ALA CB C 32.274 34.059 1.347 1.00 . A A . 488 ALA CB 1 1 9 11629 1 1 75 ALA H H 30.088 35.315 1.620 1.00 . A A . 488 ALA H 1 1 9 11630 1 1 75 ALA HA H 32.683 35.637 2.705 1.00 . A A . 488 ALA HA 1 1 9 11631 1 1 75 ALA HB1 H 32.050 33.962 0.295 1.00 . A A . 488 ALA HB1 1 1 9 11632 1 1 75 ALA HB2 H 33.271 33.690 1.538 1.00 . A A . 488 ALA HB2 1 1 9 11633 1 1 75 ALA HB3 H 31.562 33.485 1.922 1.00 . A A . 488 ALA HB3 1 1 9 11634 1 1 75 ALA N N 30.797 35.923 1.914 1.00 . A A . 488 ALA N 1 1 9 11635 1 1 75 ALA O O 34.086 36.686 0.849 1.00 . A A . 488 ALA O 1 1 9 11636 1 1 76 ALA C C 33.385 38.900 -0.759 1.00 . A A . 489 ALA C 1 1 9 11637 1 1 76 ALA CA C 32.709 37.666 -1.348 1.00 . A A . 489 ALA CA 1 1 9 11638 1 1 76 ALA CB C 31.620 38.075 -2.327 1.00 . A A . 489 ALA CB 1 1 9 11639 1 1 76 ALA H H 31.211 36.560 -0.343 1.00 . A A . 489 ALA H 1 1 9 11640 1 1 76 ALA HA H 33.445 37.087 -1.886 1.00 . A A . 489 ALA HA 1 1 9 11641 1 1 76 ALA HB1 H 32.056 38.245 -3.300 1.00 . A A . 489 ALA HB1 1 1 9 11642 1 1 76 ALA HB2 H 30.884 37.287 -2.395 1.00 . A A . 489 ALA HB2 1 1 9 11643 1 1 76 ALA HB3 H 31.147 38.981 -1.981 1.00 . A A . 489 ALA HB3 1 1 9 11644 1 1 76 ALA N N 32.155 36.821 -0.297 1.00 . A A . 489 ALA N 1 1 9 11645 1 1 76 ALA O O 34.349 39.421 -1.323 1.00 . A A . 489 ALA O 1 1 9 11646 1 1 77 LEU C C 34.809 40.238 1.616 1.00 . A A . 490 LEU C 1 1 9 11647 1 1 77 LEU CA C 33.428 40.539 1.040 1.00 . A A . 490 LEU CA 1 1 9 11648 1 1 77 LEU CB C 32.491 41.009 2.153 1.00 . A A . 490 LEU CB 1 1 9 11649 1 1 77 LEU CD1 C 31.156 43.131 2.078 1.00 . A A . 490 LEU CD1 1 1 9 11650 1 1 77 LEU CD2 C 32.819 42.766 3.911 1.00 . A A . 490 LEU CD2 1 1 9 11651 1 1 77 LEU CG C 32.496 42.510 2.446 1.00 . A A . 490 LEU CG 1 1 9 11652 1 1 77 LEU H H 32.106 38.907 0.776 1.00 . A A . 490 LEU H 1 1 9 11653 1 1 77 LEU HA H 33.522 41.323 0.303 1.00 . A A . 490 LEU HA 1 1 9 11654 1 1 77 LEU HB2 H 31.484 40.730 1.878 1.00 . A A . 490 LEU HB2 1 1 9 11655 1 1 77 LEU HB3 H 32.770 40.494 3.060 1.00 . A A . 490 LEU HB3 1 1 9 11656 1 1 77 LEU HD11 H 31.000 43.042 1.013 1.00 . A A . 490 LEU HD11 1 1 9 11657 1 1 77 LEU HD12 H 31.155 44.174 2.357 1.00 . A A . 490 LEU HD12 1 1 9 11658 1 1 77 LEU HD13 H 30.365 42.616 2.603 1.00 . A A . 490 LEU HD13 1 1 9 11659 1 1 77 LEU HD21 H 32.024 42.378 4.529 1.00 . A A . 490 LEU HD21 1 1 9 11660 1 1 77 LEU HD22 H 32.918 43.829 4.076 1.00 . A A . 490 LEU HD22 1 1 9 11661 1 1 77 LEU HD23 H 33.747 42.275 4.165 1.00 . A A . 490 LEU HD23 1 1 9 11662 1 1 77 LEU HG H 33.260 42.985 1.846 1.00 . A A . 490 LEU HG 1 1 9 11663 1 1 77 LEU N N 32.874 39.364 0.376 1.00 . A A . 490 LEU N 1 1 9 11664 1 1 77 LEU O O 35.676 41.110 1.657 1.00 . A A . 490 LEU O 1 1 9 11665 1 1 78 GLU C C 37.398 38.689 1.595 1.00 . A A . 491 GLU C 1 1 9 11666 1 1 78 GLU CA C 36.279 38.585 2.628 1.00 . A A . 491 GLU CA 1 1 9 11667 1 1 78 GLU CB C 36.187 37.150 3.151 1.00 . A A . 491 GLU CB 1 1 9 11668 1 1 78 GLU CD C 36.400 35.592 5.129 1.00 . A A . 491 GLU CD 1 1 9 11669 1 1 78 GLU CG C 36.502 37.022 4.633 1.00 . A A . 491 GLU CG 1 1 9 11670 1 1 78 GLU H H 34.272 38.349 1.996 1.00 . A A . 491 GLU H 1 1 9 11671 1 1 78 GLU HA H 36.504 39.245 3.452 1.00 . A A . 491 GLU HA 1 1 9 11672 1 1 78 GLU HB2 H 35.185 36.783 2.984 1.00 . A A . 491 GLU HB2 1 1 9 11673 1 1 78 GLU HB3 H 36.882 36.534 2.602 1.00 . A A . 491 GLU HB3 1 1 9 11674 1 1 78 GLU HG2 H 37.506 37.377 4.806 1.00 . A A . 491 GLU HG2 1 1 9 11675 1 1 78 GLU HG3 H 35.805 37.631 5.190 1.00 . A A . 491 GLU HG3 1 1 9 11676 1 1 78 GLU N N 35.004 39.000 2.056 1.00 . A A . 491 GLU N 1 1 9 11677 1 1 78 GLU O O 38.526 39.060 1.920 1.00 . A A . 491 GLU O 1 1 9 11678 1 1 78 GLU OE1 O 37.021 34.703 4.509 1.00 . A A . 491 GLU OE1 1 1 9 11679 1 1 78 GLU OE2 O 35.700 35.363 6.136 1.00 . A A . 491 GLU OE2 1 1 9 11680 1 1 79 HIS C C 37.400 38.088 -2.074 1.00 . A A . 492 HIS C 1 1 9 11681 1 1 79 HIS CA C 38.054 38.415 -0.734 1.00 . A A . 492 HIS CA 1 1 9 11682 1 1 79 HIS CB C 39.202 37.443 -0.464 1.00 . A A . 492 HIS CB 1 1 9 11683 1 1 79 HIS CD2 C 41.110 39.199 -0.488 1.00 . A A . 492 HIS CD2 1 1 9 11684 1 1 79 HIS CE1 C 42.583 38.057 -1.643 1.00 . A A . 492 HIS CE1 1 1 9 11685 1 1 79 HIS CG C 40.552 38.004 -0.790 1.00 . A A . 492 HIS CG 1 1 9 11686 1 1 79 HIS H H 36.161 38.071 0.151 1.00 . A A . 492 HIS H 1 1 9 11687 1 1 79 HIS HA H 38.446 39.419 -0.775 1.00 . A A . 492 HIS HA 1 1 9 11688 1 1 79 HIS HB2 H 39.199 37.174 0.583 1.00 . A A . 492 HIS HB2 1 1 9 11689 1 1 79 HIS HB3 H 39.059 36.551 -1.058 1.00 . A A . 492 HIS HB3 1 1 9 11690 1 1 79 HIS HD1 H 41.393 36.409 -1.880 1.00 . A A . 492 HIS HD1 1 1 9 11691 1 1 79 HIS HD2 H 40.649 39.999 0.076 1.00 . A A . 492 HIS HD2 1 1 9 11692 1 1 79 HIS HE1 H 43.486 37.775 -2.161 1.00 . A A . 492 HIS HE1 1 1 9 11693 1 1 79 HIS N N 37.077 38.359 0.347 1.00 . A A . 492 HIS N 1 1 9 11694 1 1 79 HIS ND1 N 41.499 37.313 -1.515 1.00 . A A . 492 HIS ND1 1 1 9 11695 1 1 79 HIS NE2 N 42.372 39.207 -1.028 1.00 . A A . 492 HIS NE2 1 1 9 11696 1 1 79 HIS O O 36.341 37.463 -2.123 1.00 . A A . 492 HIS O 1 1 9 11697 1 1 80 HIS C C 37.963 36.902 -5.010 1.00 . A A . 493 HIS C 1 1 9 11698 1 1 80 HIS CA C 37.519 38.269 -4.499 1.00 . A A . 493 HIS CA 1 1 9 11699 1 1 80 HIS CB C 37.988 39.362 -5.459 1.00 . A A . 493 HIS CB 1 1 9 11700 1 1 80 HIS CD2 C 36.084 41.120 -5.561 1.00 . A A . 493 HIS CD2 1 1 9 11701 1 1 80 HIS CE1 C 37.115 42.768 -4.545 1.00 . A A . 493 HIS CE1 1 1 9 11702 1 1 80 HIS CG C 37.324 40.685 -5.233 1.00 . A A . 493 HIS CG 1 1 9 11703 1 1 80 HIS H H 38.879 39.008 -3.055 1.00 . A A . 493 HIS H 1 1 9 11704 1 1 80 HIS HA H 36.442 38.288 -4.445 1.00 . A A . 493 HIS HA 1 1 9 11705 1 1 80 HIS HB2 H 39.053 39.502 -5.342 1.00 . A A . 493 HIS HB2 1 1 9 11706 1 1 80 HIS HB3 H 37.780 39.055 -6.474 1.00 . A A . 493 HIS HB3 1 1 9 11707 1 1 80 HIS HD1 H 38.855 41.737 -4.239 1.00 . A A . 493 HIS HD1 1 1 9 11708 1 1 80 HIS HD2 H 35.319 40.553 -6.072 1.00 . A A . 493 HIS HD2 1 1 9 11709 1 1 80 HIS HE1 H 37.328 43.731 -4.105 1.00 . A A . 493 HIS HE1 1 1 9 11710 1 1 80 HIS N N 38.039 38.516 -3.159 1.00 . A A . 493 HIS N 1 1 9 11711 1 1 80 HIS ND1 N 37.944 41.741 -4.599 1.00 . A A . 493 HIS ND1 1 1 9 11712 1 1 80 HIS NE2 N 35.980 42.417 -5.122 1.00 . A A . 493 HIS NE2 1 1 9 11713 1 1 80 HIS O O 39.023 36.400 -4.632 1.00 . A A . 493 HIS O 1 1 9 11714 1 1 81 HIS C C 38.231 35.132 -7.738 1.00 . A A . 494 HIS C 1 1 9 11715 1 1 81 HIS CA C 37.453 34.994 -6.433 1.00 . A A . 494 HIS CA 1 1 9 11716 1 1 81 HIS CB C 36.166 34.203 -6.675 1.00 . A A . 494 HIS CB 1 1 9 11717 1 1 81 HIS CD2 C 37.525 31.999 -6.806 1.00 . A A . 494 HIS CD2 1 1 9 11718 1 1 81 HIS CE1 C 35.850 30.603 -7.044 1.00 . A A . 494 HIS CE1 1 1 9 11719 1 1 81 HIS CG C 36.385 32.728 -6.804 1.00 . A A . 494 HIS CG 1 1 9 11720 1 1 81 HIS H H 36.315 36.753 -6.133 1.00 . A A . 494 HIS H 1 1 9 11721 1 1 81 HIS HA H 38.063 34.460 -5.719 1.00 . A A . 494 HIS HA 1 1 9 11722 1 1 81 HIS HB2 H 35.491 34.367 -5.848 1.00 . A A . 494 HIS HB2 1 1 9 11723 1 1 81 HIS HB3 H 35.703 34.552 -7.587 1.00 . A A . 494 HIS HB3 1 1 9 11724 1 1 81 HIS HD1 H 34.401 32.045 -6.993 1.00 . A A . 494 HIS HD1 1 1 9 11725 1 1 81 HIS HD2 H 38.532 32.381 -6.707 1.00 . A A . 494 HIS HD2 1 1 9 11726 1 1 81 HIS HE1 H 35.279 29.695 -7.166 1.00 . A A . 494 HIS HE1 1 1 9 11727 1 1 81 HIS N N 37.145 36.303 -5.870 1.00 . A A . 494 HIS N 1 1 9 11728 1 1 81 HIS ND1 N 35.353 31.824 -6.957 1.00 . A A . 494 HIS ND1 1 1 9 11729 1 1 81 HIS NE2 N 37.166 30.682 -6.956 1.00 . A A . 494 HIS NE2 1 1 9 11730 1 1 81 HIS O O 37.675 35.514 -8.767 1.00 . A A . 494 HIS O 1 1 9 11731 1 1 82 HIS C C 41.390 33.768 -8.890 1.00 . A A . 495 HIS C 1 1 9 11732 1 1 82 HIS CA C 40.378 34.910 -8.864 1.00 . A A . 495 HIS CA 1 1 9 11733 1 1 82 HIS CB C 41.109 36.253 -8.889 1.00 . A A . 495 HIS CB 1 1 9 11734 1 1 82 HIS CD2 C 42.886 36.940 -10.648 1.00 . A A . 495 HIS CD2 1 1 9 11735 1 1 82 HIS CE1 C 41.576 37.050 -12.402 1.00 . A A . 495 HIS CE1 1 1 9 11736 1 1 82 HIS CG C 41.634 36.624 -10.241 1.00 . A A . 495 HIS CG 1 1 9 11737 1 1 82 HIS H H 39.909 34.521 -6.837 1.00 . A A . 495 HIS H 1 1 9 11738 1 1 82 HIS HA H 39.749 34.836 -9.737 1.00 . A A . 495 HIS HA 1 1 9 11739 1 1 82 HIS HB2 H 40.428 37.031 -8.574 1.00 . A A . 495 HIS HB2 1 1 9 11740 1 1 82 HIS HB3 H 41.945 36.214 -8.206 1.00 . A A . 495 HIS HB3 1 1 9 11741 1 1 82 HIS HD1 H 39.873 36.530 -11.394 1.00 . A A . 495 HIS HD1 1 1 9 11742 1 1 82 HIS HD2 H 43.771 36.979 -10.029 1.00 . A A . 495 HIS HD2 1 1 9 11743 1 1 82 HIS HE1 H 41.220 37.189 -13.412 1.00 . A A . 495 HIS HE1 1 1 9 11744 1 1 82 HIS N N 39.523 34.820 -7.686 1.00 . A A . 495 HIS N 1 1 9 11745 1 1 82 HIS ND1 N 40.836 36.704 -11.363 1.00 . A A . 495 HIS ND1 1 1 9 11746 1 1 82 HIS NE2 N 42.823 37.200 -11.995 1.00 . A A . 495 HIS NE2 1 1 9 11747 1 1 82 HIS O O 41.808 33.272 -7.843 1.00 . A A . 495 HIS O 1 1 9 11748 1 1 83 HIS C C 42.233 30.991 -9.595 1.00 . A A . 496 HIS C 1 1 9 11749 1 1 83 HIS CA C 42.742 32.271 -10.253 1.00 . A A . 496 HIS CA 1 1 9 11750 1 1 83 HIS CB C 44.091 32.666 -9.653 1.00 . A A . 496 HIS CB 1 1 9 11751 1 1 83 HIS CD2 C 46.227 32.070 -10.999 1.00 . A A . 496 HIS CD2 1 1 9 11752 1 1 83 HIS CE1 C 46.290 33.833 -12.299 1.00 . A A . 496 HIS CE1 1 1 9 11753 1 1 83 HIS CG C 45.170 32.850 -10.677 1.00 . A A . 496 HIS CG 1 1 9 11754 1 1 83 HIS H H 41.410 33.789 -10.888 1.00 . A A . 496 HIS H 1 1 9 11755 1 1 83 HIS HA H 42.865 32.091 -11.311 1.00 . A A . 496 HIS HA 1 1 9 11756 1 1 83 HIS HB2 H 43.981 33.596 -9.117 1.00 . A A . 496 HIS HB2 1 1 9 11757 1 1 83 HIS HB3 H 44.413 31.895 -8.967 1.00 . A A . 496 HIS HB3 1 1 9 11758 1 1 83 HIS HD1 H 44.607 34.697 -11.520 1.00 . A A . 496 HIS HD1 1 1 9 11759 1 1 83 HIS HD2 H 46.489 31.124 -10.546 1.00 . A A . 496 HIS HD2 1 1 9 11760 1 1 83 HIS HE1 H 46.594 34.543 -13.054 1.00 . A A . 496 HIS HE1 1 1 9 11761 1 1 83 HIS N N 41.779 33.355 -10.091 1.00 . A A . 496 HIS N 1 1 9 11762 1 1 83 HIS ND1 N 45.238 33.947 -11.509 1.00 . A A . 496 HIS ND1 1 1 9 11763 1 1 83 HIS NE2 N 46.908 32.702 -12.010 1.00 . A A . 496 HIS NE2 1 1 9 11764 1 1 83 HIS O O 41.164 30.976 -8.987 1.00 . A A . 496 HIS O 1 1 9 11765 1 1 84 HIS C C 43.581 28.261 -7.999 1.00 . A A . 497 HIS C 1 1 9 11766 1 1 84 HIS CA C 42.638 28.634 -9.138 1.00 . A A . 497 HIS CA 1 1 9 11767 1 1 84 HIS CB C 42.654 27.541 -10.208 1.00 . A A . 497 HIS CB 1 1 9 11768 1 1 84 HIS CD2 C 44.971 26.375 -10.223 1.00 . A A . 497 HIS CD2 1 1 9 11769 1 1 84 HIS CE1 C 45.784 27.302 -12.035 1.00 . A A . 497 HIS CE1 1 1 9 11770 1 1 84 HIS CG C 44.026 27.214 -10.709 1.00 . A A . 497 HIS CG 1 1 9 11771 1 1 84 HIS H H 43.851 29.993 -10.217 1.00 . A A . 497 HIS H 1 1 9 11772 1 1 84 HIS HA H 41.637 28.725 -8.745 1.00 . A A . 497 HIS HA 1 1 9 11773 1 1 84 HIS HB2 H 42.228 26.638 -9.796 1.00 . A A . 497 HIS HB2 1 1 9 11774 1 1 84 HIS HB3 H 42.059 27.863 -11.050 1.00 . A A . 497 HIS HB3 1 1 9 11775 1 1 84 HIS HD1 H 44.125 28.434 -12.425 1.00 . A A . 497 HIS HD1 1 1 9 11776 1 1 84 HIS HD2 H 44.889 25.762 -9.337 1.00 . A A . 497 HIS HD2 1 1 9 11777 1 1 84 HIS HE1 H 46.447 27.565 -12.847 1.00 . A A . 497 HIS HE1 1 1 9 11778 1 1 84 HIS N N 43.009 29.919 -9.721 1.00 . A A . 497 HIS N 1 1 9 11779 1 1 84 HIS ND1 N 44.568 27.781 -11.845 1.00 . A A . 497 HIS ND1 1 1 9 11780 1 1 84 HIS NE2 N 46.053 26.448 -11.065 1.00 . A A . 497 HIS NE2 1 1 9 11781 1 1 84 HIS O O 44.711 28.748 -7.931 1.00 . A A . 497 HIS O 1 1 10 11782 1 1 1 GLU C C -16.463 1.565 -7.615 1.00 . A A . 414 GLU C 1 1 10 11783 1 1 1 GLU CA C -17.193 0.239 -7.803 1.00 . A A . 414 GLU CA 1 1 10 11784 1 1 1 GLU CB C -16.338 -0.908 -7.262 1.00 . A A . 414 GLU CB 1 1 10 11785 1 1 1 GLU CD C -16.999 -3.198 -8.100 1.00 . A A . 414 GLU CD 1 1 10 11786 1 1 1 GLU CG C -17.126 -2.177 -6.986 1.00 . A A . 414 GLU CG 1 1 10 11787 1 1 1 GLU H1 H -16.792 0.054 -9.874 1.00 . A A . 414 GLU H1 1 1 10 11788 1 1 1 GLU HA H -18.122 0.273 -7.255 1.00 . A A . 414 GLU HA 1 1 10 11789 1 1 1 GLU HB2 H -15.566 -1.138 -7.982 1.00 . A A . 414 GLU HB2 1 1 10 11790 1 1 1 GLU HB3 H -15.873 -0.591 -6.340 1.00 . A A . 414 GLU HB3 1 1 10 11791 1 1 1 GLU HG2 H -16.762 -2.620 -6.070 1.00 . A A . 414 GLU HG2 1 1 10 11792 1 1 1 GLU HG3 H -18.169 -1.921 -6.871 1.00 . A A . 414 GLU HG3 1 1 10 11793 1 1 1 GLU N N -17.511 0.015 -9.208 1.00 . A A . 414 GLU N 1 1 10 11794 1 1 1 GLU O O -15.329 1.731 -8.066 1.00 . A A . 414 GLU O 1 1 10 11795 1 1 1 GLU OE1 O -15.856 -3.465 -8.531 1.00 . A A . 414 GLU OE1 1 1 10 11796 1 1 1 GLU OE2 O -18.038 -3.729 -8.541 1.00 . A A . 414 GLU OE2 1 1 10 11797 1 1 2 ALA C C -15.518 3.758 -5.562 1.00 . A A . 415 ALA C 1 1 10 11798 1 1 2 ALA CA C -16.534 3.818 -6.698 1.00 . A A . 415 ALA CA 1 1 10 11799 1 1 2 ALA CB C -17.624 4.831 -6.379 1.00 . A A . 415 ALA CB 1 1 10 11800 1 1 2 ALA H H -18.021 2.314 -6.613 1.00 . A A . 415 ALA H 1 1 10 11801 1 1 2 ALA HA H -16.033 4.136 -7.600 1.00 . A A . 415 ALA HA 1 1 10 11802 1 1 2 ALA HB1 H -17.307 5.454 -5.555 1.00 . A A . 415 ALA HB1 1 1 10 11803 1 1 2 ALA HB2 H -17.806 5.448 -7.247 1.00 . A A . 415 ALA HB2 1 1 10 11804 1 1 2 ALA HB3 H -18.532 4.312 -6.110 1.00 . A A . 415 ALA HB3 1 1 10 11805 1 1 2 ALA N N -17.120 2.507 -6.947 1.00 . A A . 415 ALA N 1 1 10 11806 1 1 2 ALA O O -14.839 4.743 -5.271 1.00 . A A . 415 ALA O 1 1 10 11807 1 1 3 SER C C -13.092 2.058 -4.335 1.00 . A A . 416 SER C 1 1 10 11808 1 1 3 SER CA C -14.484 2.409 -3.819 1.00 . A A . 416 SER CA 1 1 10 11809 1 1 3 SER CB C -14.987 1.308 -2.883 1.00 . A A . 416 SER CB 1 1 10 11810 1 1 3 SER H H -15.985 1.847 -5.205 1.00 . A A . 416 SER H 1 1 10 11811 1 1 3 SER HA H -14.430 3.337 -3.272 1.00 . A A . 416 SER HA 1 1 10 11812 1 1 3 SER HB2 H -14.345 0.444 -2.971 1.00 . A A . 416 SER HB2 1 1 10 11813 1 1 3 SER HB3 H -14.968 1.669 -1.865 1.00 . A A . 416 SER HB3 1 1 10 11814 1 1 3 SER HG H -16.559 0.156 -2.692 1.00 . A A . 416 SER HG 1 1 10 11815 1 1 3 SER N N -15.417 2.596 -4.926 1.00 . A A . 416 SER N 1 1 10 11816 1 1 3 SER O O -12.095 2.249 -3.640 1.00 . A A . 416 SER O 1 1 10 11817 1 1 3 SER OG O -16.312 0.927 -3.208 1.00 . A A . 416 SER OG 1 1 10 11818 1 1 4 SER C C -10.858 2.376 -6.339 1.00 . A A . 417 SER C 1 1 10 11819 1 1 4 SER CA C -11.766 1.161 -6.168 1.00 . A A . 417 SER CA 1 1 10 11820 1 1 4 SER CB C -12.006 0.496 -7.525 1.00 . A A . 417 SER CB 1 1 10 11821 1 1 4 SER H H -13.865 1.414 -6.064 1.00 . A A . 417 SER H 1 1 10 11822 1 1 4 SER HA H -11.282 0.454 -5.511 1.00 . A A . 417 SER HA 1 1 10 11823 1 1 4 SER HB2 H -11.147 -0.103 -7.786 1.00 . A A . 417 SER HB2 1 1 10 11824 1 1 4 SER HB3 H -12.881 -0.136 -7.462 1.00 . A A . 417 SER HB3 1 1 10 11825 1 1 4 SER HG H -12.924 2.055 -8.276 1.00 . A A . 417 SER HG 1 1 10 11826 1 1 4 SER N N -13.034 1.543 -5.559 1.00 . A A . 417 SER N 1 1 10 11827 1 1 4 SER O O -9.636 2.273 -6.229 1.00 . A A . 417 SER O 1 1 10 11828 1 1 4 SER OG O -12.214 1.464 -8.538 1.00 . A A . 417 SER OG 1 1 10 11829 1 1 5 THR C C -10.240 5.326 -5.461 1.00 . A A . 418 THR C 1 1 10 11830 1 1 5 THR CA C -10.714 4.762 -6.796 1.00 . A A . 418 THR CA 1 1 10 11831 1 1 5 THR CB C -11.556 5.828 -7.521 1.00 . A A . 418 THR CB 1 1 10 11832 1 1 5 THR CG2 C -10.671 6.935 -8.072 1.00 . A A . 418 THR CG2 1 1 10 11833 1 1 5 THR H H -12.442 3.545 -6.684 1.00 . A A . 418 THR H 1 1 10 11834 1 1 5 THR HA H -9.851 4.538 -7.408 1.00 . A A . 418 THR HA 1 1 10 11835 1 1 5 THR HB H -12.249 6.260 -6.813 1.00 . A A . 418 THR HB 1 1 10 11836 1 1 5 THR HG1 H -13.182 5.011 -8.285 1.00 . A A . 418 THR HG1 1 1 10 11837 1 1 5 THR HG21 H -9.991 7.269 -7.303 1.00 . A A . 418 THR HG21 1 1 10 11838 1 1 5 THR HG22 H -11.287 7.763 -8.392 1.00 . A A . 418 THR HG22 1 1 10 11839 1 1 5 THR HG23 H -10.106 6.560 -8.913 1.00 . A A . 418 THR HG23 1 1 10 11840 1 1 5 THR N N -11.465 3.527 -6.609 1.00 . A A . 418 THR N 1 1 10 11841 1 1 5 THR O O -9.237 6.036 -5.398 1.00 . A A . 418 THR O 1 1 10 11842 1 1 5 THR OG1 O -12.296 5.226 -8.589 1.00 . A A . 418 THR OG1 1 1 10 11843 1 1 6 ALA C C -9.355 4.796 -2.552 1.00 . A A . 419 ALA C 1 1 10 11844 1 1 6 ALA CA C -10.621 5.477 -3.063 1.00 . A A . 419 ALA CA 1 1 10 11845 1 1 6 ALA CB C -11.775 5.238 -2.101 1.00 . A A . 419 ALA CB 1 1 10 11846 1 1 6 ALA H H -11.757 4.434 -4.512 1.00 . A A . 419 ALA H 1 1 10 11847 1 1 6 ALA HA H -10.447 6.541 -3.121 1.00 . A A . 419 ALA HA 1 1 10 11848 1 1 6 ALA HB1 H -11.399 4.795 -1.191 1.00 . A A . 419 ALA HB1 1 1 10 11849 1 1 6 ALA HB2 H -12.253 6.179 -1.872 1.00 . A A . 419 ALA HB2 1 1 10 11850 1 1 6 ALA HB3 H -12.492 4.571 -2.558 1.00 . A A . 419 ALA HB3 1 1 10 11851 1 1 6 ALA N N -10.968 5.004 -4.397 1.00 . A A . 419 ALA N 1 1 10 11852 1 1 6 ALA O O -8.650 5.337 -1.699 1.00 . A A . 419 ALA O 1 1 10 11853 1 1 7 ILE C C -6.613 3.592 -3.062 1.00 . A A . 420 ILE C 1 1 10 11854 1 1 7 ILE CA C -7.892 2.856 -2.675 1.00 . A A . 420 ILE CA 1 1 10 11855 1 1 7 ILE CB C -7.875 1.453 -3.309 1.00 . A A . 420 ILE CB 1 1 10 11856 1 1 7 ILE CD1 C -9.605 0.627 -1.633 1.00 . A A . 420 ILE CD1 1 1 10 11857 1 1 7 ILE CG1 C -9.220 0.755 -3.090 1.00 . A A . 420 ILE CG1 1 1 10 11858 1 1 7 ILE CG2 C -6.741 0.622 -2.728 1.00 . A A . 420 ILE CG2 1 1 10 11859 1 1 7 ILE H H -9.673 3.231 -3.754 1.00 . A A . 420 ILE H 1 1 10 11860 1 1 7 ILE HA H -7.919 2.744 -1.600 1.00 . A A . 420 ILE HA 1 1 10 11861 1 1 7 ILE HB H -7.703 1.563 -4.369 1.00 . A A . 420 ILE HB 1 1 10 11862 1 1 7 ILE HD11 H -10.304 -0.189 -1.515 1.00 . A A . 420 ILE HD11 1 1 10 11863 1 1 7 ILE HD12 H -8.722 0.431 -1.042 1.00 . A A . 420 ILE HD12 1 1 10 11864 1 1 7 ILE HD13 H -10.065 1.545 -1.300 1.00 . A A . 420 ILE HD13 1 1 10 11865 1 1 7 ILE HG12 H -9.995 1.314 -3.590 1.00 . A A . 420 ILE HG12 1 1 10 11866 1 1 7 ILE HG13 H -9.172 -0.240 -3.510 1.00 . A A . 420 ILE HG13 1 1 10 11867 1 1 7 ILE HG21 H -6.012 0.419 -3.498 1.00 . A A . 420 ILE HG21 1 1 10 11868 1 1 7 ILE HG22 H -6.270 1.170 -1.924 1.00 . A A . 420 ILE HG22 1 1 10 11869 1 1 7 ILE HG23 H -7.134 -0.309 -2.348 1.00 . A A . 420 ILE HG23 1 1 10 11870 1 1 7 ILE N N -9.073 3.610 -3.078 1.00 . A A . 420 ILE N 1 1 10 11871 1 1 7 ILE O O -5.533 3.291 -2.551 1.00 . A A . 420 ILE O 1 1 10 11872 1 1 8 ARG C C -4.913 6.033 -3.248 1.00 . A A . 421 ARG C 1 1 10 11873 1 1 8 ARG CA C -5.597 5.336 -4.420 1.00 . A A . 421 ARG CA 1 1 10 11874 1 1 8 ARG CB C -6.037 6.372 -5.457 1.00 . A A . 421 ARG CB 1 1 10 11875 1 1 8 ARG CD C -5.478 6.262 -7.904 1.00 . A A . 421 ARG CD 1 1 10 11876 1 1 8 ARG CG C -4.987 6.655 -6.519 1.00 . A A . 421 ARG CG 1 1 10 11877 1 1 8 ARG CZ C -6.470 4.312 -9.026 1.00 . A A . 421 ARG CZ 1 1 10 11878 1 1 8 ARG H H -7.629 4.750 -4.337 1.00 . A A . 421 ARG H 1 1 10 11879 1 1 8 ARG HA H -4.894 4.656 -4.880 1.00 . A A . 421 ARG HA 1 1 10 11880 1 1 8 ARG HB2 H -6.929 6.014 -5.951 1.00 . A A . 421 ARG HB2 1 1 10 11881 1 1 8 ARG HB3 H -6.263 7.297 -4.949 1.00 . A A . 421 ARG HB3 1 1 10 11882 1 1 8 ARG HD2 H -6.316 6.891 -8.166 1.00 . A A . 421 ARG HD2 1 1 10 11883 1 1 8 ARG HD3 H -4.677 6.417 -8.612 1.00 . A A . 421 ARG HD3 1 1 10 11884 1 1 8 ARG HE H -5.744 4.312 -7.168 1.00 . A A . 421 ARG HE 1 1 10 11885 1 1 8 ARG HG2 H -4.759 7.710 -6.516 1.00 . A A . 421 ARG HG2 1 1 10 11886 1 1 8 ARG HG3 H -4.095 6.091 -6.289 1.00 . A A . 421 ARG HG3 1 1 10 11887 1 1 8 ARG HH11 H -6.423 5.998 -10.136 1.00 . A A . 421 ARG HH11 1 1 10 11888 1 1 8 ARG HH12 H -7.120 4.617 -10.915 1.00 . A A . 421 ARG HH12 1 1 10 11889 1 1 8 ARG HH21 H -6.659 2.485 -8.181 1.00 . A A . 421 ARG HH21 1 1 10 11890 1 1 8 ARG HH22 H -7.255 2.620 -9.801 1.00 . A A . 421 ARG HH22 1 1 10 11891 1 1 8 ARG N N -6.742 4.556 -3.966 1.00 . A A . 421 ARG N 1 1 10 11892 1 1 8 ARG NE N -5.897 4.864 -7.962 1.00 . A A . 421 ARG NE 1 1 10 11893 1 1 8 ARG NH1 N -6.689 5.036 -10.115 1.00 . A A . 421 ARG NH1 1 1 10 11894 1 1 8 ARG NH2 N -6.824 3.034 -9.001 1.00 . A A . 421 ARG NH2 1 1 10 11895 1 1 8 ARG O O -3.734 6.379 -3.321 1.00 . A A . 421 ARG O 1 1 10 11896 1 1 9 ALA C C -4.425 5.885 -0.071 1.00 . A A . 422 ALA C 1 1 10 11897 1 1 9 ALA CA C -5.127 6.889 -0.980 1.00 . A A . 422 ALA CA 1 1 10 11898 1 1 9 ALA CB C -6.239 7.601 -0.225 1.00 . A A . 422 ALA CB 1 1 10 11899 1 1 9 ALA H H -6.594 5.936 -2.171 1.00 . A A . 422 ALA H 1 1 10 11900 1 1 9 ALA HA H -4.411 7.631 -1.301 1.00 . A A . 422 ALA HA 1 1 10 11901 1 1 9 ALA HB1 H -7.193 7.179 -0.507 1.00 . A A . 422 ALA HB1 1 1 10 11902 1 1 9 ALA HB2 H -6.089 7.474 0.838 1.00 . A A . 422 ALA HB2 1 1 10 11903 1 1 9 ALA HB3 H -6.224 8.652 -0.469 1.00 . A A . 422 ALA HB3 1 1 10 11904 1 1 9 ALA N N -5.662 6.235 -2.168 1.00 . A A . 422 ALA N 1 1 10 11905 1 1 9 ALA O O -3.547 6.250 0.713 1.00 . A A . 422 ALA O 1 1 10 11906 1 1 10 LEU C C -2.752 3.372 0.290 1.00 . A A . 423 LEU C 1 1 10 11907 1 1 10 LEU CA C -4.225 3.564 0.634 1.00 . A A . 423 LEU CA 1 1 10 11908 1 1 10 LEU CB C -4.983 2.252 0.431 1.00 . A A . 423 LEU CB 1 1 10 11909 1 1 10 LEU CD1 C -5.090 1.330 2.760 1.00 . A A . 423 LEU CD1 1 1 10 11910 1 1 10 LEU CD2 C -6.808 2.977 1.990 1.00 . A A . 423 LEU CD2 1 1 10 11911 1 1 10 LEU CG C -5.905 1.825 1.575 1.00 . A A . 423 LEU CG 1 1 10 11912 1 1 10 LEU H H -5.520 4.390 -0.821 1.00 . A A . 423 LEU H 1 1 10 11913 1 1 10 LEU HA H -4.305 3.860 1.670 1.00 . A A . 423 LEU HA 1 1 10 11914 1 1 10 LEU HB2 H -5.586 2.353 -0.459 1.00 . A A . 423 LEU HB2 1 1 10 11915 1 1 10 LEU HB3 H -4.254 1.469 0.284 1.00 . A A . 423 LEU HB3 1 1 10 11916 1 1 10 LEU HD11 H -4.064 1.642 2.647 1.00 . A A . 423 LEU HD11 1 1 10 11917 1 1 10 LEU HD12 H -5.136 0.252 2.804 1.00 . A A . 423 LEU HD12 1 1 10 11918 1 1 10 LEU HD13 H -5.495 1.744 3.672 1.00 . A A . 423 LEU HD13 1 1 10 11919 1 1 10 LEU HD21 H -7.428 2.668 2.819 1.00 . A A . 423 LEU HD21 1 1 10 11920 1 1 10 LEU HD22 H -7.436 3.259 1.157 1.00 . A A . 423 LEU HD22 1 1 10 11921 1 1 10 LEU HD23 H -6.203 3.821 2.286 1.00 . A A . 423 LEU HD23 1 1 10 11922 1 1 10 LEU HG H -6.532 1.011 1.239 1.00 . A A . 423 LEU HG 1 1 10 11923 1 1 10 LEU N N -4.817 4.621 -0.180 1.00 . A A . 423 LEU N 1 1 10 11924 1 1 10 LEU O O -1.900 3.304 1.176 1.00 . A A . 423 LEU O 1 1 10 11925 1 1 11 VAL C C -0.265 4.373 -1.258 1.00 . A A . 424 VAL C 1 1 10 11926 1 1 11 VAL CA C -1.088 3.106 -1.467 1.00 . A A . 424 VAL CA 1 1 10 11927 1 1 11 VAL CB C -1.044 2.719 -2.957 1.00 . A A . 424 VAL CB 1 1 10 11928 1 1 11 VAL CG1 C 0.374 2.367 -3.377 1.00 . A A . 424 VAL CG1 1 1 10 11929 1 1 11 VAL CG2 C -1.992 1.562 -3.233 1.00 . A A . 424 VAL CG2 1 1 10 11930 1 1 11 VAL H H -3.181 3.348 -1.663 1.00 . A A . 424 VAL H 1 1 10 11931 1 1 11 VAL HA H -0.645 2.303 -0.895 1.00 . A A . 424 VAL HA 1 1 10 11932 1 1 11 VAL HB H -1.368 3.569 -3.538 1.00 . A A . 424 VAL HB 1 1 10 11933 1 1 11 VAL HG11 H 0.362 1.463 -3.967 1.00 . A A . 424 VAL HG11 1 1 10 11934 1 1 11 VAL HG12 H 0.787 3.175 -3.964 1.00 . A A . 424 VAL HG12 1 1 10 11935 1 1 11 VAL HG13 H 0.983 2.214 -2.497 1.00 . A A . 424 VAL HG13 1 1 10 11936 1 1 11 VAL HG21 H -2.966 1.948 -3.496 1.00 . A A . 424 VAL HG21 1 1 10 11937 1 1 11 VAL HG22 H -1.608 0.969 -4.050 1.00 . A A . 424 VAL HG22 1 1 10 11938 1 1 11 VAL HG23 H -2.076 0.944 -2.350 1.00 . A A . 424 VAL HG23 1 1 10 11939 1 1 11 VAL N N -2.458 3.287 -1.004 1.00 . A A . 424 VAL N 1 1 10 11940 1 1 11 VAL O O 0.961 4.355 -1.362 1.00 . A A . 424 VAL O 1 1 10 11941 1 1 12 LYS C C 0.288 6.826 0.674 1.00 . A A . 425 LYS C 1 1 10 11942 1 1 12 LYS CA C -0.283 6.751 -0.738 1.00 . A A . 425 LYS CA 1 1 10 11943 1 1 12 LYS CB C -1.262 7.906 -0.965 1.00 . A A . 425 LYS CB 1 1 10 11944 1 1 12 LYS CD C -1.592 8.594 -3.358 1.00 . A A . 425 LYS CD 1 1 10 11945 1 1 12 LYS CE C -1.417 9.733 -4.351 1.00 . A A . 425 LYS CE 1 1 10 11946 1 1 12 LYS CG C -0.834 8.857 -2.069 1.00 . A A . 425 LYS CG 1 1 10 11947 1 1 12 LYS H H -1.926 5.424 -0.895 1.00 . A A . 425 LYS H 1 1 10 11948 1 1 12 LYS HA H 0.527 6.833 -1.446 1.00 . A A . 425 LYS HA 1 1 10 11949 1 1 12 LYS HB2 H -2.227 7.498 -1.225 1.00 . A A . 425 LYS HB2 1 1 10 11950 1 1 12 LYS HB3 H -1.353 8.470 -0.048 1.00 . A A . 425 LYS HB3 1 1 10 11951 1 1 12 LYS HD2 H -1.220 7.683 -3.805 1.00 . A A . 425 LYS HD2 1 1 10 11952 1 1 12 LYS HD3 H -2.643 8.483 -3.132 1.00 . A A . 425 LYS HD3 1 1 10 11953 1 1 12 LYS HE2 H -0.414 10.120 -4.262 1.00 . A A . 425 LYS HE2 1 1 10 11954 1 1 12 LYS HE3 H -1.568 9.349 -5.349 1.00 . A A . 425 LYS HE3 1 1 10 11955 1 1 12 LYS HG2 H -1.026 9.872 -1.752 1.00 . A A . 425 LYS HG2 1 1 10 11956 1 1 12 LYS HG3 H 0.224 8.731 -2.251 1.00 . A A . 425 LYS HG3 1 1 10 11957 1 1 12 LYS HZ1 H -1.879 11.730 -3.949 1.00 . A A . 425 LYS HZ1 1 1 10 11958 1 1 12 LYS HZ2 H -2.961 10.625 -3.262 1.00 . A A . 425 LYS HZ2 1 1 10 11959 1 1 12 LYS HZ3 H -3.019 10.946 -4.922 1.00 . A A . 425 LYS HZ3 1 1 10 11960 1 1 12 LYS N N -0.950 5.473 -0.964 1.00 . A A . 425 LYS N 1 1 10 11961 1 1 12 LYS NZ N -2.386 10.837 -4.104 1.00 . A A . 425 LYS NZ 1 1 10 11962 1 1 12 LYS O O 1.428 7.246 0.872 1.00 . A A . 425 LYS O 1 1 10 11963 1 1 13 LYS C C 1.265 5.733 3.211 1.00 . A A . 426 LYS C 1 1 10 11964 1 1 13 LYS CA C -0.083 6.429 3.047 1.00 . A A . 426 LYS CA 1 1 10 11965 1 1 13 LYS CB C -1.131 5.749 3.931 1.00 . A A . 426 LYS CB 1 1 10 11966 1 1 13 LYS CD C -2.469 6.888 5.727 1.00 . A A . 426 LYS CD 1 1 10 11967 1 1 13 LYS CE C -2.653 6.973 7.233 1.00 . A A . 426 LYS CE 1 1 10 11968 1 1 13 LYS CG C -1.137 6.252 5.364 1.00 . A A . 426 LYS CG 1 1 10 11969 1 1 13 LYS H H -1.409 6.087 1.432 1.00 . A A . 426 LYS H 1 1 10 11970 1 1 13 LYS HA H 0.018 7.460 3.351 1.00 . A A . 426 LYS HA 1 1 10 11971 1 1 13 LYS HB2 H -2.109 5.922 3.507 1.00 . A A . 426 LYS HB2 1 1 10 11972 1 1 13 LYS HB3 H -0.938 4.686 3.945 1.00 . A A . 426 LYS HB3 1 1 10 11973 1 1 13 LYS HD2 H -2.506 7.885 5.314 1.00 . A A . 426 LYS HD2 1 1 10 11974 1 1 13 LYS HD3 H -3.267 6.293 5.308 1.00 . A A . 426 LYS HD3 1 1 10 11975 1 1 13 LYS HE2 H -3.552 7.534 7.442 1.00 . A A . 426 LYS HE2 1 1 10 11976 1 1 13 LYS HE3 H -2.754 5.973 7.628 1.00 . A A . 426 LYS HE3 1 1 10 11977 1 1 13 LYS HG2 H -0.954 5.420 6.028 1.00 . A A . 426 LYS HG2 1 1 10 11978 1 1 13 LYS HG3 H -0.353 6.987 5.481 1.00 . A A . 426 LYS HG3 1 1 10 11979 1 1 13 LYS HZ1 H -1.836 8.414 8.507 1.00 . A A . 426 LYS HZ1 1 1 10 11980 1 1 13 LYS HZ2 H -0.856 8.035 7.182 1.00 . A A . 426 LYS HZ2 1 1 10 11981 1 1 13 LYS HZ3 H -0.977 6.958 8.480 1.00 . A A . 426 LYS HZ3 1 1 10 11982 1 1 13 LYS N N -0.510 6.412 1.653 1.00 . A A . 426 LYS N 1 1 10 11983 1 1 13 LYS NZ N -1.500 7.641 7.897 1.00 . A A . 426 LYS NZ 1 1 10 11984 1 1 13 LYS O O 2.148 6.226 3.915 1.00 . A A . 426 LYS O 1 1 10 11985 1 1 14 LEU C C 3.862 4.713 2.337 1.00 . A A . 427 LEU C 1 1 10 11986 1 1 14 LEU CA C 2.658 3.823 2.631 1.00 . A A . 427 LEU CA 1 1 10 11987 1 1 14 LEU CB C 2.619 2.654 1.646 1.00 . A A . 427 LEU CB 1 1 10 11988 1 1 14 LEU CD1 C 1.570 0.473 0.995 1.00 . A A . 427 LEU CD1 1 1 10 11989 1 1 14 LEU CD2 C 0.773 1.681 3.035 1.00 . A A . 427 LEU CD2 1 1 10 11990 1 1 14 LEU CG C 1.328 1.835 1.626 1.00 . A A . 427 LEU CG 1 1 10 11991 1 1 14 LEU H H 0.678 4.243 2.015 1.00 . A A . 427 LEU H 1 1 10 11992 1 1 14 LEU HA H 2.750 3.435 3.635 1.00 . A A . 427 LEU HA 1 1 10 11993 1 1 14 LEU HB2 H 2.774 3.052 0.655 1.00 . A A . 427 LEU HB2 1 1 10 11994 1 1 14 LEU HB3 H 3.433 1.986 1.895 1.00 . A A . 427 LEU HB3 1 1 10 11995 1 1 14 LEU HD11 H 0.797 -0.212 1.309 1.00 . A A . 427 LEU HD11 1 1 10 11996 1 1 14 LEU HD12 H 2.533 0.097 1.307 1.00 . A A . 427 LEU HD12 1 1 10 11997 1 1 14 LEU HD13 H 1.553 0.567 -0.082 1.00 . A A . 427 LEU HD13 1 1 10 11998 1 1 14 LEU HD21 H 1.585 1.701 3.746 1.00 . A A . 427 LEU HD21 1 1 10 11999 1 1 14 LEU HD22 H 0.249 0.740 3.113 1.00 . A A . 427 LEU HD22 1 1 10 12000 1 1 14 LEU HD23 H 0.090 2.492 3.243 1.00 . A A . 427 LEU HD23 1 1 10 12001 1 1 14 LEU HG H 0.590 2.353 1.030 1.00 . A A . 427 LEU HG 1 1 10 12002 1 1 14 LEU N N 1.416 4.586 2.559 1.00 . A A . 427 LEU N 1 1 10 12003 1 1 14 LEU O O 4.843 4.711 3.080 1.00 . A A . 427 LEU O 1 1 10 12004 1 1 15 ILE C C 4.860 7.632 1.712 1.00 . A A . 428 ILE C 1 1 10 12005 1 1 15 ILE CA C 4.860 6.368 0.859 1.00 . A A . 428 ILE CA 1 1 10 12006 1 1 15 ILE CB C 4.754 6.762 -0.626 1.00 . A A . 428 ILE CB 1 1 10 12007 1 1 15 ILE CD1 C 5.612 4.488 -1.379 1.00 . A A . 428 ILE CD1 1 1 10 12008 1 1 15 ILE CG1 C 4.515 5.523 -1.490 1.00 . A A . 428 ILE CG1 1 1 10 12009 1 1 15 ILE CG2 C 6.014 7.490 -1.071 1.00 . A A . 428 ILE CG2 1 1 10 12010 1 1 15 ILE H H 2.970 5.428 0.697 1.00 . A A . 428 ILE H 1 1 10 12011 1 1 15 ILE HA H 5.794 5.846 1.007 1.00 . A A . 428 ILE HA 1 1 10 12012 1 1 15 ILE HB H 3.920 7.438 -0.737 1.00 . A A . 428 ILE HB 1 1 10 12013 1 1 15 ILE HD11 H 5.518 3.962 -0.439 1.00 . A A . 428 ILE HD11 1 1 10 12014 1 1 15 ILE HD12 H 5.527 3.784 -2.194 1.00 . A A . 428 ILE HD12 1 1 10 12015 1 1 15 ILE HD13 H 6.574 4.976 -1.423 1.00 . A A . 428 ILE HD13 1 1 10 12016 1 1 15 ILE HG12 H 3.589 5.057 -1.192 1.00 . A A . 428 ILE HG12 1 1 10 12017 1 1 15 ILE HG13 H 4.445 5.824 -2.526 1.00 . A A . 428 ILE HG13 1 1 10 12018 1 1 15 ILE HG21 H 6.775 7.390 -0.310 1.00 . A A . 428 ILE HG21 1 1 10 12019 1 1 15 ILE HG22 H 6.371 7.059 -1.994 1.00 . A A . 428 ILE HG22 1 1 10 12020 1 1 15 ILE HG23 H 5.793 8.535 -1.222 1.00 . A A . 428 ILE HG23 1 1 10 12021 1 1 15 ILE N N 3.778 5.471 1.249 1.00 . A A . 428 ILE N 1 1 10 12022 1 1 15 ILE O O 5.874 8.322 1.817 1.00 . A A . 428 ILE O 1 1 10 12023 1 1 16 ALA C C 4.700 9.164 4.207 1.00 . A A . 429 ALA C 1 1 10 12024 1 1 16 ALA CA C 3.586 9.108 3.167 1.00 . A A . 429 ALA CA 1 1 10 12025 1 1 16 ALA CB C 2.225 9.123 3.846 1.00 . A A . 429 ALA CB 1 1 10 12026 1 1 16 ALA H H 2.942 7.342 2.197 1.00 . A A . 429 ALA H 1 1 10 12027 1 1 16 ALA HA H 3.654 9.983 2.534 1.00 . A A . 429 ALA HA 1 1 10 12028 1 1 16 ALA HB1 H 2.019 10.114 4.219 1.00 . A A . 429 ALA HB1 1 1 10 12029 1 1 16 ALA HB2 H 1.464 8.841 3.132 1.00 . A A . 429 ALA HB2 1 1 10 12030 1 1 16 ALA HB3 H 2.226 8.421 4.668 1.00 . A A . 429 ALA HB3 1 1 10 12031 1 1 16 ALA N N 3.716 7.929 2.320 1.00 . A A . 429 ALA N 1 1 10 12032 1 1 16 ALA O O 5.113 10.243 4.629 1.00 . A A . 429 ALA O 1 1 10 12033 1 1 17 ALA C C 7.199 6.762 5.288 1.00 . A A . 430 ALA C 1 1 10 12034 1 1 17 ALA CA C 6.247 7.910 5.605 1.00 . A A . 430 ALA CA 1 1 10 12035 1 1 17 ALA CB C 5.660 7.742 6.999 1.00 . A A . 430 ALA CB 1 1 10 12036 1 1 17 ALA H H 4.808 7.168 4.241 1.00 . A A . 430 ALA H 1 1 10 12037 1 1 17 ALA HA H 6.797 8.839 5.582 1.00 . A A . 430 ALA HA 1 1 10 12038 1 1 17 ALA HB1 H 4.930 6.947 6.989 1.00 . A A . 430 ALA HB1 1 1 10 12039 1 1 17 ALA HB2 H 6.450 7.496 7.693 1.00 . A A . 430 ALA HB2 1 1 10 12040 1 1 17 ALA HB3 H 5.186 8.663 7.304 1.00 . A A . 430 ALA HB3 1 1 10 12041 1 1 17 ALA N N 5.180 7.994 4.615 1.00 . A A . 430 ALA N 1 1 10 12042 1 1 17 ALA O O 7.538 5.966 6.163 1.00 . A A . 430 ALA O 1 1 10 12043 1 1 18 GLU C C 9.962 6.173 3.454 1.00 . A A . 431 GLU C 1 1 10 12044 1 1 18 GLU CA C 8.542 5.634 3.600 1.00 . A A . 431 GLU CA 1 1 10 12045 1 1 18 GLU CB C 8.073 5.033 2.274 1.00 . A A . 431 GLU CB 1 1 10 12046 1 1 18 GLU CD C 9.778 5.632 0.509 1.00 . A A . 431 GLU CD 1 1 10 12047 1 1 18 GLU CG C 8.393 5.899 1.067 1.00 . A A . 431 GLU CG 1 1 10 12048 1 1 18 GLU H H 7.323 7.350 3.380 1.00 . A A . 431 GLU H 1 1 10 12049 1 1 18 GLU HA H 8.539 4.862 4.355 1.00 . A A . 431 GLU HA 1 1 10 12050 1 1 18 GLU HB2 H 8.549 4.072 2.139 1.00 . A A . 431 GLU HB2 1 1 10 12051 1 1 18 GLU HB3 H 7.003 4.891 2.315 1.00 . A A . 431 GLU HB3 1 1 10 12052 1 1 18 GLU HG2 H 7.666 5.699 0.295 1.00 . A A . 431 GLU HG2 1 1 10 12053 1 1 18 GLU HG3 H 8.332 6.937 1.358 1.00 . A A . 431 GLU HG3 1 1 10 12054 1 1 18 GLU N N 7.628 6.685 4.032 1.00 . A A . 431 GLU N 1 1 10 12055 1 1 18 GLU O O 10.169 7.272 2.941 1.00 . A A . 431 GLU O 1 1 10 12056 1 1 18 GLU OE1 O 10.043 4.479 0.108 1.00 . A A . 431 GLU OE1 1 1 10 12057 1 1 18 GLU OE2 O 10.595 6.575 0.473 1.00 . A A . 431 GLU OE2 1 1 10 12058 1 1 19 ASN C C 13.254 4.576 3.940 1.00 . A A . 432 ASN C 1 1 10 12059 1 1 19 ASN CA C 12.336 5.790 3.830 1.00 . A A . 432 ASN CA 1 1 10 12060 1 1 19 ASN CB C 12.665 6.795 4.935 1.00 . A A . 432 ASN CB 1 1 10 12061 1 1 19 ASN CG C 13.648 7.856 4.479 1.00 . A A . 432 ASN CG 1 1 10 12062 1 1 19 ASN H H 10.707 4.525 4.307 1.00 . A A . 432 ASN H 1 1 10 12063 1 1 19 ASN HA H 12.493 6.260 2.870 1.00 . A A . 432 ASN HA 1 1 10 12064 1 1 19 ASN HB2 H 11.755 7.286 5.250 1.00 . A A . 432 ASN HB2 1 1 10 12065 1 1 19 ASN HB3 H 13.095 6.270 5.775 1.00 . A A . 432 ASN HB3 1 1 10 12066 1 1 19 ASN HD21 H 14.848 6.457 3.732 1.00 . A A . 432 ASN HD21 1 1 10 12067 1 1 19 ASN HD22 H 15.391 8.088 3.554 1.00 . A A . 432 ASN HD22 1 1 10 12068 1 1 19 ASN N N 10.936 5.391 3.909 1.00 . A A . 432 ASN N 1 1 10 12069 1 1 19 ASN ND2 N 14.739 7.423 3.858 1.00 . A A . 432 ASN ND2 1 1 10 12070 1 1 19 ASN O O 13.939 4.374 4.943 1.00 . A A . 432 ASN O 1 1 10 12071 1 1 19 ASN OD1 O 13.428 9.050 4.681 1.00 . A A . 432 ASN OD1 1 1 10 12072 1 1 20 PRO C C 15.588 2.865 2.732 1.00 . A A . 433 PRO C 1 1 10 12073 1 1 20 PRO CA C 14.101 2.542 2.838 1.00 . A A . 433 PRO CA 1 1 10 12074 1 1 20 PRO CB C 13.618 1.828 1.573 1.00 . A A . 433 PRO CB 1 1 10 12075 1 1 20 PRO CD C 12.480 3.928 1.655 1.00 . A A . 433 PRO CD 1 1 10 12076 1 1 20 PRO CG C 13.064 2.911 0.714 1.00 . A A . 433 PRO CG 1 1 10 12077 1 1 20 PRO HA H 13.932 1.911 3.697 1.00 . A A . 433 PRO HA 1 1 10 12078 1 1 20 PRO HB2 H 14.451 1.331 1.097 1.00 . A A . 433 PRO HB2 1 1 10 12079 1 1 20 PRO HB3 H 12.861 1.104 1.832 1.00 . A A . 433 PRO HB3 1 1 10 12080 1 1 20 PRO HD2 H 12.605 4.925 1.259 1.00 . A A . 433 PRO HD2 1 1 10 12081 1 1 20 PRO HD3 H 11.436 3.720 1.836 1.00 . A A . 433 PRO HD3 1 1 10 12082 1 1 20 PRO HG2 H 13.854 3.354 0.127 1.00 . A A . 433 PRO HG2 1 1 10 12083 1 1 20 PRO HG3 H 12.295 2.512 0.070 1.00 . A A . 433 PRO HG3 1 1 10 12084 1 1 20 PRO N N 13.271 3.749 2.884 1.00 . A A . 433 PRO N 1 1 10 12085 1 1 20 PRO O O 16.402 2.342 3.492 1.00 . A A . 433 PRO O 1 1 10 12086 1 1 21 ALA C C 18.124 3.001 0.932 1.00 . A A . 434 ALA C 1 1 10 12087 1 1 21 ALA CA C 17.323 4.125 1.582 1.00 . A A . 434 ALA CA 1 1 10 12088 1 1 21 ALA CB C 17.956 4.530 2.905 1.00 . A A . 434 ALA CB 1 1 10 12089 1 1 21 ALA H H 15.240 4.113 1.210 1.00 . A A . 434 ALA H 1 1 10 12090 1 1 21 ALA HA H 17.333 4.985 0.928 1.00 . A A . 434 ALA HA 1 1 10 12091 1 1 21 ALA HB1 H 18.334 5.538 2.830 1.00 . A A . 434 ALA HB1 1 1 10 12092 1 1 21 ALA HB2 H 17.213 4.480 3.688 1.00 . A A . 434 ALA HB2 1 1 10 12093 1 1 21 ALA HB3 H 18.768 3.857 3.136 1.00 . A A . 434 ALA HB3 1 1 10 12094 1 1 21 ALA N N 15.935 3.731 1.785 1.00 . A A . 434 ALA N 1 1 10 12095 1 1 21 ALA O O 18.483 3.080 -0.243 1.00 . A A . 434 ALA O 1 1 10 12096 1 1 22 LYS C C 18.270 -0.107 0.374 1.00 . A A . 435 LYS C 1 1 10 12097 1 1 22 LYS CA C 19.158 0.815 1.204 1.00 . A A . 435 LYS CA 1 1 10 12098 1 1 22 LYS CB C 19.774 0.036 2.368 1.00 . A A . 435 LYS CB 1 1 10 12099 1 1 22 LYS CD C 21.944 -0.848 3.273 1.00 . A A . 435 LYS CD 1 1 10 12100 1 1 22 LYS CE C 22.962 -0.352 4.289 1.00 . A A . 435 LYS CE 1 1 10 12101 1 1 22 LYS CG C 21.254 0.308 2.567 1.00 . A A . 435 LYS CG 1 1 10 12102 1 1 22 LYS H H 18.086 1.951 2.632 1.00 . A A . 435 LYS H 1 1 10 12103 1 1 22 LYS HA H 19.950 1.193 0.576 1.00 . A A . 435 LYS HA 1 1 10 12104 1 1 22 LYS HB2 H 19.255 0.300 3.277 1.00 . A A . 435 LYS HB2 1 1 10 12105 1 1 22 LYS HB3 H 19.645 -1.022 2.186 1.00 . A A . 435 LYS HB3 1 1 10 12106 1 1 22 LYS HD2 H 21.202 -1.441 3.785 1.00 . A A . 435 LYS HD2 1 1 10 12107 1 1 22 LYS HD3 H 22.450 -1.457 2.537 1.00 . A A . 435 LYS HD3 1 1 10 12108 1 1 22 LYS HE2 H 23.301 0.629 3.991 1.00 . A A . 435 LYS HE2 1 1 10 12109 1 1 22 LYS HE3 H 22.485 -0.290 5.255 1.00 . A A . 435 LYS HE3 1 1 10 12110 1 1 22 LYS HG2 H 21.718 0.455 1.603 1.00 . A A . 435 LYS HG2 1 1 10 12111 1 1 22 LYS HG3 H 21.369 1.202 3.164 1.00 . A A . 435 LYS HG3 1 1 10 12112 1 1 22 LYS HZ1 H 24.767 -1.120 3.572 1.00 . A A . 435 LYS HZ1 1 1 10 12113 1 1 22 LYS HZ2 H 23.821 -2.253 4.398 1.00 . A A . 435 LYS HZ2 1 1 10 12114 1 1 22 LYS HZ3 H 24.667 -1.069 5.259 1.00 . A A . 435 LYS HZ3 1 1 10 12115 1 1 22 LYS N N 18.400 1.956 1.703 1.00 . A A . 435 LYS N 1 1 10 12116 1 1 22 LYS NZ N 24.137 -1.263 4.386 1.00 . A A . 435 LYS NZ 1 1 10 12117 1 1 22 LYS O O 18.503 -0.329 -0.814 1.00 . A A . 435 LYS O 1 1 10 12118 1 1 23 PRO C C 15.404 -0.841 -0.667 1.00 . A A . 436 PRO C 1 1 10 12119 1 1 23 PRO CA C 16.281 -1.561 0.351 1.00 . A A . 436 PRO CA 1 1 10 12120 1 1 23 PRO CB C 15.431 -2.092 1.508 1.00 . A A . 436 PRO CB 1 1 10 12121 1 1 23 PRO CD C 16.887 -0.436 2.429 1.00 . A A . 436 PRO CD 1 1 10 12122 1 1 23 PRO CG C 15.515 -1.037 2.557 1.00 . A A . 436 PRO CG 1 1 10 12123 1 1 23 PRO HA H 16.789 -2.384 -0.130 1.00 . A A . 436 PRO HA 1 1 10 12124 1 1 23 PRO HB2 H 14.412 -2.236 1.174 1.00 . A A . 436 PRO HB2 1 1 10 12125 1 1 23 PRO HB3 H 15.836 -3.029 1.859 1.00 . A A . 436 PRO HB3 1 1 10 12126 1 1 23 PRO HD2 H 16.861 0.619 2.659 1.00 . A A . 436 PRO HD2 1 1 10 12127 1 1 23 PRO HD3 H 17.585 -0.947 3.075 1.00 . A A . 436 PRO HD3 1 1 10 12128 1 1 23 PRO HG2 H 14.759 -0.286 2.384 1.00 . A A . 436 PRO HG2 1 1 10 12129 1 1 23 PRO HG3 H 15.391 -1.480 3.534 1.00 . A A . 436 PRO HG3 1 1 10 12130 1 1 23 PRO N N 17.226 -0.656 1.012 1.00 . A A . 436 PRO N 1 1 10 12131 1 1 23 PRO O O 15.487 0.379 -0.820 1.00 . A A . 436 PRO O 1 1 10 12132 1 1 24 LEU C C 12.273 -0.820 -1.793 1.00 . A A . 437 LEU C 1 1 10 12133 1 1 24 LEU CA C 13.671 -1.034 -2.365 1.00 . A A . 437 LEU CA 1 1 10 12134 1 1 24 LEU CB C 13.599 -1.952 -3.587 1.00 . A A . 437 LEU CB 1 1 10 12135 1 1 24 LEU CD1 C 15.647 -1.846 -5.030 1.00 . A A . 437 LEU CD1 1 1 10 12136 1 1 24 LEU CD2 C 13.377 -1.833 -6.082 1.00 . A A . 437 LEU CD2 1 1 10 12137 1 1 24 LEU CG C 14.201 -1.397 -4.878 1.00 . A A . 437 LEU CG 1 1 10 12138 1 1 24 LEU H H 14.543 -2.566 -1.194 1.00 . A A . 437 LEU H 1 1 10 12139 1 1 24 LEU HA H 14.074 -0.079 -2.666 1.00 . A A . 437 LEU HA 1 1 10 12140 1 1 24 LEU HB2 H 14.119 -2.865 -3.345 1.00 . A A . 437 LEU HB2 1 1 10 12141 1 1 24 LEU HB3 H 12.557 -2.171 -3.775 1.00 . A A . 437 LEU HB3 1 1 10 12142 1 1 24 LEU HD11 H 15.673 -2.845 -5.436 1.00 . A A . 437 LEU HD11 1 1 10 12143 1 1 24 LEU HD12 H 16.129 -1.838 -4.063 1.00 . A A . 437 LEU HD12 1 1 10 12144 1 1 24 LEU HD13 H 16.165 -1.172 -5.695 1.00 . A A . 437 LEU HD13 1 1 10 12145 1 1 24 LEU HD21 H 13.601 -2.864 -6.316 1.00 . A A . 437 LEU HD21 1 1 10 12146 1 1 24 LEU HD22 H 13.621 -1.210 -6.929 1.00 . A A . 437 LEU HD22 1 1 10 12147 1 1 24 LEU HD23 H 12.326 -1.735 -5.853 1.00 . A A . 437 LEU HD23 1 1 10 12148 1 1 24 LEU HG H 14.190 -0.317 -4.839 1.00 . A A . 437 LEU HG 1 1 10 12149 1 1 24 LEU N N 14.564 -1.601 -1.361 1.00 . A A . 437 LEU N 1 1 10 12150 1 1 24 LEU O O 11.912 -1.408 -0.773 1.00 . A A . 437 LEU O 1 1 10 12151 1 1 25 SER C C 9.341 -0.971 -1.799 1.00 . A A . 438 SER C 1 1 10 12152 1 1 25 SER CA C 10.132 0.316 -2.014 1.00 . A A . 438 SER CA 1 1 10 12153 1 1 25 SER CB C 9.419 1.203 -3.037 1.00 . A A . 438 SER CB 1 1 10 12154 1 1 25 SER H H 11.835 0.462 -3.264 1.00 . A A . 438 SER H 1 1 10 12155 1 1 25 SER HA H 10.197 0.846 -1.074 1.00 . A A . 438 SER HA 1 1 10 12156 1 1 25 SER HB2 H 8.558 0.679 -3.424 1.00 . A A . 438 SER HB2 1 1 10 12157 1 1 25 SER HB3 H 9.098 2.115 -2.555 1.00 . A A . 438 SER HB3 1 1 10 12158 1 1 25 SER HG H 9.888 2.240 -4.631 1.00 . A A . 438 SER HG 1 1 10 12159 1 1 25 SER N N 11.490 0.024 -2.457 1.00 . A A . 438 SER N 1 1 10 12160 1 1 25 SER O O 9.777 -2.053 -2.193 1.00 . A A . 438 SER O 1 1 10 12161 1 1 25 SER OG O 10.278 1.531 -4.114 1.00 . A A . 438 SER OG 1 1 10 12162 1 1 26 ASP C C 7.986 -2.945 0.088 1.00 . A A . 439 ASP C 1 1 10 12163 1 1 26 ASP CA C 7.323 -1.997 -0.906 1.00 . A A . 439 ASP CA 1 1 10 12164 1 1 26 ASP CB C 7.010 -2.738 -2.206 1.00 . A A . 439 ASP CB 1 1 10 12165 1 1 26 ASP CG C 6.906 -1.802 -3.395 1.00 . A A . 439 ASP CG 1 1 10 12166 1 1 26 ASP H H 7.884 0.046 -0.883 1.00 . A A . 439 ASP H 1 1 10 12167 1 1 26 ASP HA H 6.401 -1.633 -0.478 1.00 . A A . 439 ASP HA 1 1 10 12168 1 1 26 ASP HB2 H 7.794 -3.454 -2.403 1.00 . A A . 439 ASP HB2 1 1 10 12169 1 1 26 ASP HB3 H 6.070 -3.259 -2.098 1.00 . A A . 439 ASP HB3 1 1 10 12170 1 1 26 ASP N N 8.177 -0.845 -1.172 1.00 . A A . 439 ASP N 1 1 10 12171 1 1 26 ASP O O 7.542 -4.079 0.270 1.00 . A A . 439 ASP O 1 1 10 12172 1 1 26 ASP OD1 O 6.303 -0.719 -3.247 1.00 . A A . 439 ASP OD1 1 1 10 12173 1 1 26 ASP OD2 O 7.429 -2.154 -4.473 1.00 . A A . 439 ASP OD2 1 1 10 12174 1 1 27 SER C C 9.771 -2.618 3.073 1.00 . A A . 440 SER C 1 1 10 12175 1 1 27 SER CA C 9.779 -3.283 1.700 1.00 . A A . 440 SER CA 1 1 10 12176 1 1 27 SER CB C 11.219 -3.504 1.234 1.00 . A A . 440 SER CB 1 1 10 12177 1 1 27 SER H H 9.358 -1.562 0.539 1.00 . A A . 440 SER H 1 1 10 12178 1 1 27 SER HA H 9.283 -4.239 1.772 1.00 . A A . 440 SER HA 1 1 10 12179 1 1 27 SER HB2 H 11.242 -3.568 0.157 1.00 . A A . 440 SER HB2 1 1 10 12180 1 1 27 SER HB3 H 11.830 -2.673 1.558 1.00 . A A . 440 SER HB3 1 1 10 12181 1 1 27 SER HG H 12.648 -4.543 2.081 1.00 . A A . 440 SER HG 1 1 10 12182 1 1 27 SER N N 9.051 -2.474 0.728 1.00 . A A . 440 SER N 1 1 10 12183 1 1 27 SER O O 9.825 -3.291 4.102 1.00 . A A . 440 SER O 1 1 10 12184 1 1 27 SER OG O 11.752 -4.700 1.775 1.00 . A A . 440 SER OG 1 1 10 12185 1 1 28 LYS C C 8.269 -0.414 4.873 1.00 . A A . 441 LYS C 1 1 10 12186 1 1 28 LYS CA C 9.689 -0.532 4.326 1.00 . A A . 441 LYS CA 1 1 10 12187 1 1 28 LYS CB C 10.280 0.862 4.105 1.00 . A A . 441 LYS CB 1 1 10 12188 1 1 28 LYS CD C 11.352 1.119 6.362 1.00 . A A . 441 LYS CD 1 1 10 12189 1 1 28 LYS CE C 12.519 0.492 7.109 1.00 . A A . 441 LYS CE 1 1 10 12190 1 1 28 LYS CG C 11.577 1.099 4.859 1.00 . A A . 441 LYS CG 1 1 10 12191 1 1 28 LYS H H 9.663 -0.809 2.227 1.00 . A A . 441 LYS H 1 1 10 12192 1 1 28 LYS HA H 10.295 -1.062 5.044 1.00 . A A . 441 LYS HA 1 1 10 12193 1 1 28 LYS HB2 H 10.472 0.995 3.050 1.00 . A A . 441 LYS HB2 1 1 10 12194 1 1 28 LYS HB3 H 9.560 1.600 4.428 1.00 . A A . 441 LYS HB3 1 1 10 12195 1 1 28 LYS HD2 H 11.238 2.142 6.687 1.00 . A A . 441 LYS HD2 1 1 10 12196 1 1 28 LYS HD3 H 10.452 0.565 6.590 1.00 . A A . 441 LYS HD3 1 1 10 12197 1 1 28 LYS HE2 H 12.145 -0.308 7.729 1.00 . A A . 441 LYS HE2 1 1 10 12198 1 1 28 LYS HE3 H 13.217 0.093 6.388 1.00 . A A . 441 LYS HE3 1 1 10 12199 1 1 28 LYS HG2 H 12.272 0.307 4.621 1.00 . A A . 441 LYS HG2 1 1 10 12200 1 1 28 LYS HG3 H 11.991 2.048 4.554 1.00 . A A . 441 LYS HG3 1 1 10 12201 1 1 28 LYS HZ1 H 13.521 1.037 8.859 1.00 . A A . 441 LYS HZ1 1 1 10 12202 1 1 28 LYS HZ2 H 12.591 2.280 8.187 1.00 . A A . 441 LYS HZ2 1 1 10 12203 1 1 28 LYS HZ3 H 14.065 1.848 7.477 1.00 . A A . 441 LYS HZ3 1 1 10 12204 1 1 28 LYS N N 9.704 -1.291 3.080 1.00 . A A . 441 LYS N 1 1 10 12205 1 1 28 LYS NZ N 13.223 1.483 7.968 1.00 . A A . 441 LYS NZ 1 1 10 12206 1 1 28 LYS O O 8.022 -0.684 6.049 1.00 . A A . 441 LYS O 1 1 10 12207 1 1 29 LEU C C 5.430 -1.122 5.086 1.00 . A A . 442 LEU C 1 1 10 12208 1 1 29 LEU CA C 5.945 0.143 4.408 1.00 . A A . 442 LEU CA 1 1 10 12209 1 1 29 LEU CB C 5.082 0.470 3.190 1.00 . A A . 442 LEU CB 1 1 10 12210 1 1 29 LEU CD1 C 4.393 -1.590 1.940 1.00 . A A . 442 LEU CD1 1 1 10 12211 1 1 29 LEU CD2 C 5.134 0.441 0.684 1.00 . A A . 442 LEU CD2 1 1 10 12212 1 1 29 LEU CG C 5.322 -0.387 1.947 1.00 . A A . 442 LEU CG 1 1 10 12213 1 1 29 LEU H H 7.599 0.191 3.089 1.00 . A A . 442 LEU H 1 1 10 12214 1 1 29 LEU HA H 5.888 0.962 5.111 1.00 . A A . 442 LEU HA 1 1 10 12215 1 1 29 LEU HB2 H 4.048 0.354 3.477 1.00 . A A . 442 LEU HB2 1 1 10 12216 1 1 29 LEU HB3 H 5.265 1.502 2.923 1.00 . A A . 442 LEU HB3 1 1 10 12217 1 1 29 LEU HD11 H 4.017 -1.751 0.941 1.00 . A A . 442 LEU HD11 1 1 10 12218 1 1 29 LEU HD12 H 3.566 -1.410 2.611 1.00 . A A . 442 LEU HD12 1 1 10 12219 1 1 29 LEU HD13 H 4.935 -2.466 2.266 1.00 . A A . 442 LEU HD13 1 1 10 12220 1 1 29 LEU HD21 H 4.202 0.169 0.210 1.00 . A A . 442 LEU HD21 1 1 10 12221 1 1 29 LEU HD22 H 5.952 0.251 0.004 1.00 . A A . 442 LEU HD22 1 1 10 12222 1 1 29 LEU HD23 H 5.116 1.490 0.940 1.00 . A A . 442 LEU HD23 1 1 10 12223 1 1 29 LEU HG H 6.339 -0.752 1.961 1.00 . A A . 442 LEU HG 1 1 10 12224 1 1 29 LEU N N 7.341 -0.010 4.013 1.00 . A A . 442 LEU N 1 1 10 12225 1 1 29 LEU O O 4.706 -1.057 6.081 1.00 . A A . 442 LEU O 1 1 10 12226 1 1 30 THR C C 5.982 -3.781 6.480 1.00 . A A . 443 THR C 1 1 10 12227 1 1 30 THR CA C 5.387 -3.556 5.095 1.00 . A A . 443 THR CA 1 1 10 12228 1 1 30 THR CB C 5.794 -4.724 4.178 1.00 . A A . 443 THR CB 1 1 10 12229 1 1 30 THR CG2 C 4.565 -5.442 3.639 1.00 . A A . 443 THR CG2 1 1 10 12230 1 1 30 THR H H 6.387 -2.262 3.751 1.00 . A A . 443 THR H 1 1 10 12231 1 1 30 THR HA H 4.310 -3.546 5.175 1.00 . A A . 443 THR HA 1 1 10 12232 1 1 30 THR HB H 6.379 -5.428 4.754 1.00 . A A . 443 THR HB 1 1 10 12233 1 1 30 THR HG1 H 7.252 -4.893 2.861 1.00 . A A . 443 THR HG1 1 1 10 12234 1 1 30 THR HG21 H 4.722 -6.509 3.688 1.00 . A A . 443 THR HG21 1 1 10 12235 1 1 30 THR HG22 H 4.400 -5.150 2.613 1.00 . A A . 443 THR HG22 1 1 10 12236 1 1 30 THR HG23 H 3.704 -5.177 4.233 1.00 . A A . 443 THR HG23 1 1 10 12237 1 1 30 THR N N 5.809 -2.275 4.543 1.00 . A A . 443 THR N 1 1 10 12238 1 1 30 THR O O 5.388 -4.457 7.319 1.00 . A A . 443 THR O 1 1 10 12239 1 1 30 THR OG1 O 6.586 -4.239 3.088 1.00 . A A . 443 THR OG1 1 1 10 12240 1 1 31 SER C C 7.040 -2.677 9.109 1.00 . A A . 444 SER C 1 1 10 12241 1 1 31 SER CA C 7.838 -3.350 7.997 1.00 . A A . 444 SER CA 1 1 10 12242 1 1 31 SER CB C 9.241 -2.749 7.925 1.00 . A A . 444 SER CB 1 1 10 12243 1 1 31 SER H H 7.583 -2.682 6.004 1.00 . A A . 444 SER H 1 1 10 12244 1 1 31 SER HA H 7.918 -4.405 8.216 1.00 . A A . 444 SER HA 1 1 10 12245 1 1 31 SER HB2 H 9.168 -1.672 7.890 1.00 . A A . 444 SER HB2 1 1 10 12246 1 1 31 SER HB3 H 9.801 -3.043 8.801 1.00 . A A . 444 SER HB3 1 1 10 12247 1 1 31 SER HG H 10.869 -3.263 6.962 1.00 . A A . 444 SER HG 1 1 10 12248 1 1 31 SER N N 7.159 -3.209 6.713 1.00 . A A . 444 SER N 1 1 10 12249 1 1 31 SER O O 6.720 -3.298 10.124 1.00 . A A . 444 SER O 1 1 10 12250 1 1 31 SER OG O 9.931 -3.198 6.770 1.00 . A A . 444 SER OG 1 1 10 12251 1 1 32 LEU C C 4.659 -1.355 10.248 1.00 . A A . 445 LEU C 1 1 10 12252 1 1 32 LEU CA C 5.960 -0.642 9.897 1.00 . A A . 445 LEU CA 1 1 10 12253 1 1 32 LEU CB C 5.660 0.761 9.367 1.00 . A A . 445 LEU CB 1 1 10 12254 1 1 32 LEU CD1 C 6.603 3.055 9.011 1.00 . A A . 445 LEU CD1 1 1 10 12255 1 1 32 LEU CD2 C 5.808 2.371 11.282 1.00 . A A . 445 LEU CD2 1 1 10 12256 1 1 32 LEU CG C 6.464 1.901 9.991 1.00 . A A . 445 LEU CG 1 1 10 12257 1 1 32 LEU H H 7.003 -0.961 8.084 1.00 . A A . 445 LEU H 1 1 10 12258 1 1 32 LEU HA H 6.563 -0.560 10.789 1.00 . A A . 445 LEU HA 1 1 10 12259 1 1 32 LEU HB2 H 5.854 0.761 8.306 1.00 . A A . 445 LEU HB2 1 1 10 12260 1 1 32 LEU HB3 H 4.611 0.961 9.538 1.00 . A A . 445 LEU HB3 1 1 10 12261 1 1 32 LEU HD11 H 7.401 3.706 9.332 1.00 . A A . 445 LEU HD11 1 1 10 12262 1 1 32 LEU HD12 H 5.678 3.612 8.976 1.00 . A A . 445 LEU HD12 1 1 10 12263 1 1 32 LEU HD13 H 6.828 2.668 8.028 1.00 . A A . 445 LEU HD13 1 1 10 12264 1 1 32 LEU HD21 H 6.569 2.700 11.973 1.00 . A A . 445 LEU HD21 1 1 10 12265 1 1 32 LEU HD22 H 5.251 1.556 11.720 1.00 . A A . 445 LEU HD22 1 1 10 12266 1 1 32 LEU HD23 H 5.138 3.191 11.067 1.00 . A A . 445 LEU HD23 1 1 10 12267 1 1 32 LEU HG H 7.456 1.545 10.229 1.00 . A A . 445 LEU HG 1 1 10 12268 1 1 32 LEU N N 6.721 -1.402 8.911 1.00 . A A . 445 LEU N 1 1 10 12269 1 1 32 LEU O O 4.156 -1.238 11.367 1.00 . A A . 445 LEU O 1 1 10 12270 1 1 33 LEU C C 3.140 -4.164 10.187 1.00 . A A . 446 LEU C 1 1 10 12271 1 1 33 LEU CA C 2.875 -2.831 9.496 1.00 . A A . 446 LEU CA 1 1 10 12272 1 1 33 LEU CB C 2.171 -3.069 8.159 1.00 . A A . 446 LEU CB 1 1 10 12273 1 1 33 LEU CD1 C 0.394 -2.482 6.489 1.00 . A A . 446 LEU CD1 1 1 10 12274 1 1 33 LEU CD2 C -0.045 -2.190 8.934 1.00 . A A . 446 LEU CD2 1 1 10 12275 1 1 33 LEU CG C 1.007 -2.131 7.837 1.00 . A A . 446 LEU CG 1 1 10 12276 1 1 33 LEU H H 4.564 -2.151 8.417 1.00 . A A . 446 LEU H 1 1 10 12277 1 1 33 LEU HA H 2.237 -2.231 10.127 1.00 . A A . 446 LEU HA 1 1 10 12278 1 1 33 LEU HB2 H 2.904 -2.966 7.374 1.00 . A A . 446 LEU HB2 1 1 10 12279 1 1 33 LEU HB3 H 1.790 -4.080 8.161 1.00 . A A . 446 LEU HB3 1 1 10 12280 1 1 33 LEU HD11 H -0.680 -2.383 6.546 1.00 . A A . 446 LEU HD11 1 1 10 12281 1 1 33 LEU HD12 H 0.649 -3.500 6.233 1.00 . A A . 446 LEU HD12 1 1 10 12282 1 1 33 LEU HD13 H 0.779 -1.813 5.734 1.00 . A A . 446 LEU HD13 1 1 10 12283 1 1 33 LEU HD21 H -0.969 -2.573 8.527 1.00 . A A . 446 LEU HD21 1 1 10 12284 1 1 33 LEU HD22 H -0.210 -1.198 9.328 1.00 . A A . 446 LEU HD22 1 1 10 12285 1 1 33 LEU HD23 H 0.298 -2.839 9.727 1.00 . A A . 446 LEU HD23 1 1 10 12286 1 1 33 LEU HG H 1.376 -1.115 7.780 1.00 . A A . 446 LEU HG 1 1 10 12287 1 1 33 LEU N N 4.118 -2.096 9.287 1.00 . A A . 446 LEU N 1 1 10 12288 1 1 33 LEU O O 2.397 -4.568 11.083 1.00 . A A . 446 LEU O 1 1 10 12289 1 1 34 SER C C 5.136 -5.953 11.753 1.00 . A A . 447 SER C 1 1 10 12290 1 1 34 SER CA C 4.568 -6.130 10.348 1.00 . A A . 447 SER CA 1 1 10 12291 1 1 34 SER CB C 5.588 -6.843 9.458 1.00 . A A . 447 SER CB 1 1 10 12292 1 1 34 SER H H 4.758 -4.466 9.052 1.00 . A A . 447 SER H 1 1 10 12293 1 1 34 SER HA H 3.672 -6.730 10.408 1.00 . A A . 447 SER HA 1 1 10 12294 1 1 34 SER HB2 H 5.092 -7.217 8.576 1.00 . A A . 447 SER HB2 1 1 10 12295 1 1 34 SER HB3 H 6.360 -6.144 9.171 1.00 . A A . 447 SER HB3 1 1 10 12296 1 1 34 SER HG H 5.553 -8.648 10.220 1.00 . A A . 447 SER HG 1 1 10 12297 1 1 34 SER N N 4.205 -4.841 9.769 1.00 . A A . 447 SER N 1 1 10 12298 1 1 34 SER O O 5.281 -6.920 12.501 1.00 . A A . 447 SER O 1 1 10 12299 1 1 34 SER OG O 6.187 -7.931 10.142 1.00 . A A . 447 SER OG 1 1 10 12300 1 1 35 GLU C C 5.075 -4.889 14.526 1.00 . A A . 448 GLU C 1 1 10 12301 1 1 35 GLU CA C 6.008 -4.408 13.419 1.00 . A A . 448 GLU CA 1 1 10 12302 1 1 35 GLU CB C 6.251 -2.904 13.559 1.00 . A A . 448 GLU CB 1 1 10 12303 1 1 35 GLU CD C 8.603 -2.340 14.287 1.00 . A A . 448 GLU CD 1 1 10 12304 1 1 35 GLU CG C 7.639 -2.468 13.123 1.00 . A A . 448 GLU CG 1 1 10 12305 1 1 35 GLU H H 5.315 -3.983 11.464 1.00 . A A . 448 GLU H 1 1 10 12306 1 1 35 GLU HA H 6.951 -4.925 13.509 1.00 . A A . 448 GLU HA 1 1 10 12307 1 1 35 GLU HB2 H 5.525 -2.376 12.959 1.00 . A A . 448 GLU HB2 1 1 10 12308 1 1 35 GLU HB3 H 6.119 -2.626 14.595 1.00 . A A . 448 GLU HB3 1 1 10 12309 1 1 35 GLU HG2 H 8.032 -3.198 12.431 1.00 . A A . 448 GLU HG2 1 1 10 12310 1 1 35 GLU HG3 H 7.564 -1.511 12.629 1.00 . A A . 448 GLU HG3 1 1 10 12311 1 1 35 GLU N N 5.455 -4.711 12.104 1.00 . A A . 448 GLU N 1 1 10 12312 1 1 35 GLU O O 5.506 -5.133 15.652 1.00 . A A . 448 GLU O 1 1 10 12313 1 1 35 GLU OE1 O 8.372 -1.474 15.156 1.00 . A A . 448 GLU OE1 1 1 10 12314 1 1 35 GLU OE2 O 9.589 -3.106 14.328 1.00 . A A . 448 GLU OE2 1 1 10 12315 1 1 36 GLN C C 2.276 -6.859 14.799 1.00 . A A . 449 GLN C 1 1 10 12316 1 1 36 GLN CA C 2.799 -5.473 15.162 1.00 . A A . 449 GLN CA 1 1 10 12317 1 1 36 GLN CB C 1.639 -4.479 15.233 1.00 . A A . 449 GLN CB 1 1 10 12318 1 1 36 GLN CD C 0.773 -2.195 14.588 1.00 . A A . 449 GLN CD 1 1 10 12319 1 1 36 GLN CG C 1.836 -3.251 14.359 1.00 . A A . 449 GLN CG 1 1 10 12320 1 1 36 GLN H H 3.512 -4.813 13.282 1.00 . A A . 449 GLN H 1 1 10 12321 1 1 36 GLN HA H 3.277 -5.525 16.129 1.00 . A A . 449 GLN HA 1 1 10 12322 1 1 36 GLN HB2 H 0.734 -4.977 14.920 1.00 . A A . 449 GLN HB2 1 1 10 12323 1 1 36 GLN HB3 H 1.524 -4.151 16.255 1.00 . A A . 449 GLN HB3 1 1 10 12324 1 1 36 GLN HE21 H 2.154 -0.905 15.205 1.00 . A A . 449 GLN HE21 1 1 10 12325 1 1 36 GLN HE22 H 0.529 -0.320 15.203 1.00 . A A . 449 GLN HE22 1 1 10 12326 1 1 36 GLN HG2 H 2.802 -2.820 14.576 1.00 . A A . 449 GLN HG2 1 1 10 12327 1 1 36 GLN HG3 H 1.803 -3.554 13.322 1.00 . A A . 449 GLN HG3 1 1 10 12328 1 1 36 GLN N N 3.793 -5.022 14.196 1.00 . A A . 449 GLN N 1 1 10 12329 1 1 36 GLN NE2 N 1.194 -1.021 15.045 1.00 . A A . 449 GLN NE2 1 1 10 12330 1 1 36 GLN O O 1.995 -7.676 15.673 1.00 . A A . 449 GLN O 1 1 10 12331 1 1 36 GLN OE1 O -0.413 -2.431 14.357 1.00 . A A . 449 GLN OE1 1 1 10 12332 1 1 37 GLY C C 1.000 -8.323 11.681 1.00 . A A . 450 GLY C 1 1 10 12333 1 1 37 GLY CA C 1.656 -8.403 13.045 1.00 . A A . 450 GLY CA 1 1 10 12334 1 1 37 GLY H H 2.385 -6.424 12.847 1.00 . A A . 450 GLY H 1 1 10 12335 1 1 37 GLY HA2 H 2.484 -9.094 12.994 1.00 . A A . 450 GLY HA2 1 1 10 12336 1 1 37 GLY HA3 H 0.933 -8.773 13.757 1.00 . A A . 450 GLY HA3 1 1 10 12337 1 1 37 GLY N N 2.146 -7.115 13.501 1.00 . A A . 450 GLY N 1 1 10 12338 1 1 37 GLY O O 0.824 -9.340 11.008 1.00 . A A . 450 GLY O 1 1 10 12339 1 1 38 ILE C C 0.839 -7.480 8.846 1.00 . A A . 451 ILE C 1 1 10 12340 1 1 38 ILE CA C -0.006 -6.905 9.978 1.00 . A A . 451 ILE CA 1 1 10 12341 1 1 38 ILE CB C -0.256 -5.409 9.708 1.00 . A A . 451 ILE CB 1 1 10 12342 1 1 38 ILE CD1 C -2.291 -5.465 11.235 1.00 . A A . 451 ILE CD1 1 1 10 12343 1 1 38 ILE CG1 C -0.993 -4.772 10.887 1.00 . A A . 451 ILE CG1 1 1 10 12344 1 1 38 ILE CG2 C -1.049 -5.229 8.422 1.00 . A A . 451 ILE CG2 1 1 10 12345 1 1 38 ILE H H 0.802 -6.341 11.851 1.00 . A A . 451 ILE H 1 1 10 12346 1 1 38 ILE HA H -0.960 -7.412 9.995 1.00 . A A . 451 ILE HA 1 1 10 12347 1 1 38 ILE HB H 0.700 -4.925 9.585 1.00 . A A . 451 ILE HB 1 1 10 12348 1 1 38 ILE HD11 H -2.875 -5.608 10.336 1.00 . A A . 451 ILE HD11 1 1 10 12349 1 1 38 ILE HD12 H -2.080 -6.425 11.682 1.00 . A A . 451 ILE HD12 1 1 10 12350 1 1 38 ILE HD13 H -2.849 -4.858 11.933 1.00 . A A . 451 ILE HD13 1 1 10 12351 1 1 38 ILE HG12 H -0.358 -4.801 11.759 1.00 . A A . 451 ILE HG12 1 1 10 12352 1 1 38 ILE HG13 H -1.219 -3.743 10.647 1.00 . A A . 451 ILE HG13 1 1 10 12353 1 1 38 ILE HG21 H -1.594 -6.136 8.204 1.00 . A A . 451 ILE HG21 1 1 10 12354 1 1 38 ILE HG22 H -1.745 -4.412 8.540 1.00 . A A . 451 ILE HG22 1 1 10 12355 1 1 38 ILE HG23 H -0.372 -5.012 7.609 1.00 . A A . 451 ILE HG23 1 1 10 12356 1 1 38 ILE N N 0.635 -7.113 11.271 1.00 . A A . 451 ILE N 1 1 10 12357 1 1 38 ILE O O 2.065 -7.523 8.935 1.00 . A A . 451 ILE O 1 1 10 12358 1 1 39 MET C C -0.038 -8.489 5.402 1.00 . A A . 452 MET C 1 1 10 12359 1 1 39 MET CA C 0.864 -8.491 6.633 1.00 . A A . 452 MET CA 1 1 10 12360 1 1 39 MET CB C 1.323 -9.917 6.942 1.00 . A A . 452 MET CB 1 1 10 12361 1 1 39 MET CE C -0.579 -12.959 9.029 1.00 . A A . 452 MET CE 1 1 10 12362 1 1 39 MET CG C 0.212 -10.813 7.464 1.00 . A A . 452 MET CG 1 1 10 12363 1 1 39 MET H H -0.805 -7.860 7.772 1.00 . A A . 452 MET H 1 1 10 12364 1 1 39 MET HA H 1.730 -7.879 6.430 1.00 . A A . 452 MET HA 1 1 10 12365 1 1 39 MET HB2 H 1.719 -10.359 6.039 1.00 . A A . 452 MET HB2 1 1 10 12366 1 1 39 MET HB3 H 2.104 -9.878 7.686 1.00 . A A . 452 MET HB3 1 1 10 12367 1 1 39 MET HE1 H -1.259 -12.832 8.200 1.00 . A A . 452 MET HE1 1 1 10 12368 1 1 39 MET HE2 H -0.104 -13.926 8.962 1.00 . A A . 452 MET HE2 1 1 10 12369 1 1 39 MET HE3 H -1.127 -12.892 9.958 1.00 . A A . 452 MET HE3 1 1 10 12370 1 1 39 MET HG2 H -0.659 -10.207 7.661 1.00 . A A . 452 MET HG2 1 1 10 12371 1 1 39 MET HG3 H -0.026 -11.546 6.706 1.00 . A A . 452 MET HG3 1 1 10 12372 1 1 39 MET N N 0.173 -7.921 7.784 1.00 . A A . 452 MET N 1 1 10 12373 1 1 39 MET O O -0.549 -9.533 4.993 1.00 . A A . 452 MET O 1 1 10 12374 1 1 39 MET SD S 0.669 -11.675 8.980 1.00 . A A . 452 MET SD 1 1 10 12375 1 1 40 VAL C C -0.340 -6.426 2.524 1.00 . A A . 453 VAL C 1 1 10 12376 1 1 40 VAL CA C -1.070 -7.176 3.633 1.00 . A A . 453 VAL CA 1 1 10 12377 1 1 40 VAL CB C -2.383 -6.438 3.957 1.00 . A A . 453 VAL CB 1 1 10 12378 1 1 40 VAL CG1 C -3.424 -7.411 4.488 1.00 . A A . 453 VAL CG1 1 1 10 12379 1 1 40 VAL CG2 C -2.131 -5.318 4.954 1.00 . A A . 453 VAL CG2 1 1 10 12380 1 1 40 VAL H H 0.204 -6.517 5.189 1.00 . A A . 453 VAL H 1 1 10 12381 1 1 40 VAL HA H -1.316 -8.167 3.282 1.00 . A A . 453 VAL HA 1 1 10 12382 1 1 40 VAL HB H -2.762 -6.003 3.044 1.00 . A A . 453 VAL HB 1 1 10 12383 1 1 40 VAL HG11 H -4.274 -6.860 4.863 1.00 . A A . 453 VAL HG11 1 1 10 12384 1 1 40 VAL HG12 H -3.743 -8.069 3.692 1.00 . A A . 453 VAL HG12 1 1 10 12385 1 1 40 VAL HG13 H -2.996 -7.996 5.288 1.00 . A A . 453 VAL HG13 1 1 10 12386 1 1 40 VAL HG21 H -1.386 -4.644 4.558 1.00 . A A . 453 VAL HG21 1 1 10 12387 1 1 40 VAL HG22 H -3.050 -4.776 5.126 1.00 . A A . 453 VAL HG22 1 1 10 12388 1 1 40 VAL HG23 H -1.780 -5.736 5.886 1.00 . A A . 453 VAL HG23 1 1 10 12389 1 1 40 VAL N N -0.230 -7.312 4.817 1.00 . A A . 453 VAL N 1 1 10 12390 1 1 40 VAL O O -0.406 -6.806 1.355 1.00 . A A . 453 VAL O 1 1 10 12391 1 1 41 ALA C C 1.959 -5.438 1.034 1.00 . A A . 454 ALA C 1 1 10 12392 1 1 41 ALA CA C 1.104 -4.557 1.938 1.00 . A A . 454 ALA CA 1 1 10 12393 1 1 41 ALA CB C 1.973 -3.539 2.661 1.00 . A A . 454 ALA CB 1 1 10 12394 1 1 41 ALA H H 0.373 -5.106 3.845 1.00 . A A . 454 ALA H 1 1 10 12395 1 1 41 ALA HA H 0.392 -4.018 1.329 1.00 . A A . 454 ALA HA 1 1 10 12396 1 1 41 ALA HB1 H 3.012 -3.730 2.438 1.00 . A A . 454 ALA HB1 1 1 10 12397 1 1 41 ALA HB2 H 1.711 -2.543 2.330 1.00 . A A . 454 ALA HB2 1 1 10 12398 1 1 41 ALA HB3 H 1.811 -3.619 3.725 1.00 . A A . 454 ALA HB3 1 1 10 12399 1 1 41 ALA N N 0.358 -5.359 2.899 1.00 . A A . 454 ALA N 1 1 10 12400 1 1 41 ALA O O 2.226 -5.089 -0.116 1.00 . A A . 454 ALA O 1 1 10 12401 1 1 42 ARG C C 2.597 -7.796 -0.564 1.00 . A A . 455 ARG C 1 1 10 12402 1 1 42 ARG CA C 3.213 -7.511 0.802 1.00 . A A . 455 ARG CA 1 1 10 12403 1 1 42 ARG CB C 3.389 -8.819 1.576 1.00 . A A . 455 ARG CB 1 1 10 12404 1 1 42 ARG CD C 5.282 -10.342 0.934 1.00 . A A . 455 ARG CD 1 1 10 12405 1 1 42 ARG CG C 4.842 -9.189 1.823 1.00 . A A . 455 ARG CG 1 1 10 12406 1 1 42 ARG CZ C 6.865 -12.219 1.057 1.00 . A A . 455 ARG CZ 1 1 10 12407 1 1 42 ARG H H 2.140 -6.804 2.483 1.00 . A A . 455 ARG H 1 1 10 12408 1 1 42 ARG HA H 4.181 -7.054 0.659 1.00 . A A . 455 ARG HA 1 1 10 12409 1 1 42 ARG HB2 H 2.897 -8.726 2.532 1.00 . A A . 455 ARG HB2 1 1 10 12410 1 1 42 ARG HB3 H 2.926 -9.618 1.018 1.00 . A A . 455 ARG HB3 1 1 10 12411 1 1 42 ARG HD2 H 4.473 -11.054 0.865 1.00 . A A . 455 ARG HD2 1 1 10 12412 1 1 42 ARG HD3 H 5.507 -9.956 -0.049 1.00 . A A . 455 ARG HD3 1 1 10 12413 1 1 42 ARG HE H 6.985 -10.554 2.149 1.00 . A A . 455 ARG HE 1 1 10 12414 1 1 42 ARG HG2 H 5.464 -8.331 1.613 1.00 . A A . 455 ARG HG2 1 1 10 12415 1 1 42 ARG HG3 H 4.961 -9.477 2.857 1.00 . A A . 455 ARG HG3 1 1 10 12416 1 1 42 ARG HH11 H 5.363 -12.459 -0.272 1.00 . A A . 455 ARG HH11 1 1 10 12417 1 1 42 ARG HH12 H 6.486 -13.775 -0.175 1.00 . A A . 455 ARG HH12 1 1 10 12418 1 1 42 ARG HH21 H 8.470 -12.279 2.285 1.00 . A A . 455 ARG HH21 1 1 10 12419 1 1 42 ARG HH22 H 8.253 -13.673 1.281 1.00 . A A . 455 ARG HH22 1 1 10 12420 1 1 42 ARG N N 2.386 -6.581 1.561 1.00 . A A . 455 ARG N 1 1 10 12421 1 1 42 ARG NE N 6.465 -11.019 1.461 1.00 . A A . 455 ARG NE 1 1 10 12422 1 1 42 ARG NH1 N 6.182 -12.872 0.128 1.00 . A A . 455 ARG NH1 1 1 10 12423 1 1 42 ARG NH2 N 7.952 -12.769 1.584 1.00 . A A . 455 ARG NH2 1 1 10 12424 1 1 42 ARG O O 3.166 -7.445 -1.599 1.00 . A A . 455 ARG O 1 1 10 12425 1 1 43 ARG C C -0.123 -7.599 -2.272 1.00 . A A . 456 ARG C 1 1 10 12426 1 1 43 ARG CA C 0.738 -8.767 -1.801 1.00 . A A . 456 ARG CA 1 1 10 12427 1 1 43 ARG CB C -0.131 -10.011 -1.605 1.00 . A A . 456 ARG CB 1 1 10 12428 1 1 43 ARG CD C -1.636 -10.117 -3.615 1.00 . A A . 456 ARG CD 1 1 10 12429 1 1 43 ARG CG C -0.448 -10.741 -2.899 1.00 . A A . 456 ARG CG 1 1 10 12430 1 1 43 ARG CZ C -3.444 -11.725 -3.184 1.00 . A A . 456 ARG CZ 1 1 10 12431 1 1 43 ARG H H 1.027 -8.688 0.296 1.00 . A A . 456 ARG H 1 1 10 12432 1 1 43 ARG HA H 1.485 -8.975 -2.552 1.00 . A A . 456 ARG HA 1 1 10 12433 1 1 43 ARG HB2 H 0.384 -10.696 -0.948 1.00 . A A . 456 ARG HB2 1 1 10 12434 1 1 43 ARG HB3 H -1.062 -9.715 -1.146 1.00 . A A . 456 ARG HB3 1 1 10 12435 1 1 43 ARG HD2 H -2.112 -9.415 -2.948 1.00 . A A . 456 ARG HD2 1 1 10 12436 1 1 43 ARG HD3 H -1.277 -9.596 -4.491 1.00 . A A . 456 ARG HD3 1 1 10 12437 1 1 43 ARG HE H -2.655 -11.351 -4.977 1.00 . A A . 456 ARG HE 1 1 10 12438 1 1 43 ARG HG2 H 0.414 -10.695 -3.549 1.00 . A A . 456 ARG HG2 1 1 10 12439 1 1 43 ARG HG3 H -0.675 -11.772 -2.674 1.00 . A A . 456 ARG HG3 1 1 10 12440 1 1 43 ARG HH11 H -2.765 -10.752 -1.549 1.00 . A A . 456 ARG HH11 1 1 10 12441 1 1 43 ARG HH12 H -4.040 -11.888 -1.260 1.00 . A A . 456 ARG HH12 1 1 10 12442 1 1 43 ARG HH21 H -4.335 -12.850 -4.608 1.00 . A A . 456 ARG HH21 1 1 10 12443 1 1 43 ARG HH22 H -4.933 -13.081 -3.000 1.00 . A A . 456 ARG HH22 1 1 10 12444 1 1 43 ARG N N 1.431 -8.434 -0.561 1.00 . A A . 456 ARG N 1 1 10 12445 1 1 43 ARG NE N -2.615 -11.120 -4.027 1.00 . A A . 456 ARG NE 1 1 10 12446 1 1 43 ARG NH1 N -3.414 -11.431 -1.892 1.00 . A A . 456 ARG NH1 1 1 10 12447 1 1 43 ARG NH2 N -4.308 -12.626 -3.634 1.00 . A A . 456 ARG NH2 1 1 10 12448 1 1 43 ARG O O -0.240 -7.344 -3.471 1.00 . A A . 456 ARG O 1 1 10 12449 1 1 44 THR C C -0.859 -4.762 -2.540 1.00 . A A . 457 THR C 1 1 10 12450 1 1 44 THR CA C -1.581 -5.756 -1.638 1.00 . A A . 457 THR CA 1 1 10 12451 1 1 44 THR CB C -2.046 -5.030 -0.363 1.00 . A A . 457 THR CB 1 1 10 12452 1 1 44 THR CG2 C -2.716 -3.708 -0.706 1.00 . A A . 457 THR CG2 1 1 10 12453 1 1 44 THR H H -0.597 -7.148 -0.383 1.00 . A A . 457 THR H 1 1 10 12454 1 1 44 THR HA H -2.454 -6.127 -2.155 1.00 . A A . 457 THR HA 1 1 10 12455 1 1 44 THR HB H -1.183 -4.829 0.255 1.00 . A A . 457 THR HB 1 1 10 12456 1 1 44 THR HG1 H -3.658 -6.159 -0.220 1.00 . A A . 457 THR HG1 1 1 10 12457 1 1 44 THR HG21 H -3.608 -3.591 -0.110 1.00 . A A . 457 THR HG21 1 1 10 12458 1 1 44 THR HG22 H -2.979 -3.699 -1.753 1.00 . A A . 457 THR HG22 1 1 10 12459 1 1 44 THR HG23 H -2.036 -2.895 -0.499 1.00 . A A . 457 THR HG23 1 1 10 12460 1 1 44 THR N N -0.729 -6.895 -1.321 1.00 . A A . 457 THR N 1 1 10 12461 1 1 44 THR O O -1.305 -4.477 -3.650 1.00 . A A . 457 THR O 1 1 10 12462 1 1 44 THR OG1 O -2.960 -5.857 0.367 1.00 . A A . 457 THR OG1 1 1 10 12463 1 1 45 VAL C C 1.322 -3.786 -4.230 1.00 . A A . 458 VAL C 1 1 10 12464 1 1 45 VAL CA C 1.050 -3.277 -2.819 1.00 . A A . 458 VAL CA 1 1 10 12465 1 1 45 VAL CB C 2.392 -2.974 -2.128 1.00 . A A . 458 VAL CB 1 1 10 12466 1 1 45 VAL CG1 C 3.276 -2.122 -3.025 1.00 . A A . 458 VAL CG1 1 1 10 12467 1 1 45 VAL CG2 C 2.159 -2.289 -0.789 1.00 . A A . 458 VAL CG2 1 1 10 12468 1 1 45 VAL H H 0.570 -4.505 -1.164 1.00 . A A . 458 VAL H 1 1 10 12469 1 1 45 VAL HA H 0.486 -2.358 -2.881 1.00 . A A . 458 VAL HA 1 1 10 12470 1 1 45 VAL HB H 2.899 -3.911 -1.945 1.00 . A A . 458 VAL HB 1 1 10 12471 1 1 45 VAL HG11 H 4.159 -1.821 -2.481 1.00 . A A . 458 VAL HG11 1 1 10 12472 1 1 45 VAL HG12 H 3.565 -2.694 -3.894 1.00 . A A . 458 VAL HG12 1 1 10 12473 1 1 45 VAL HG13 H 2.730 -1.243 -3.337 1.00 . A A . 458 VAL HG13 1 1 10 12474 1 1 45 VAL HG21 H 1.099 -2.250 -0.584 1.00 . A A . 458 VAL HG21 1 1 10 12475 1 1 45 VAL HG22 H 2.657 -2.845 -0.010 1.00 . A A . 458 VAL HG22 1 1 10 12476 1 1 45 VAL HG23 H 2.555 -1.285 -0.824 1.00 . A A . 458 VAL HG23 1 1 10 12477 1 1 45 VAL N N 0.263 -4.238 -2.055 1.00 . A A . 458 VAL N 1 1 10 12478 1 1 45 VAL O O 1.252 -3.030 -5.199 1.00 . A A . 458 VAL O 1 1 10 12479 1 1 46 ALA C C 0.651 -5.761 -6.488 1.00 . A A . 459 ALA C 1 1 10 12480 1 1 46 ALA CA C 1.910 -5.686 -5.633 1.00 . A A . 459 ALA CA 1 1 10 12481 1 1 46 ALA CB C 2.505 -7.074 -5.442 1.00 . A A . 459 ALA CB 1 1 10 12482 1 1 46 ALA H H 1.670 -5.626 -3.531 1.00 . A A . 459 ALA H 1 1 10 12483 1 1 46 ALA HA H 2.643 -5.075 -6.139 1.00 . A A . 459 ALA HA 1 1 10 12484 1 1 46 ALA HB1 H 2.299 -7.676 -6.314 1.00 . A A . 459 ALA HB1 1 1 10 12485 1 1 46 ALA HB2 H 3.573 -6.991 -5.304 1.00 . A A . 459 ALA HB2 1 1 10 12486 1 1 46 ALA HB3 H 2.064 -7.538 -4.572 1.00 . A A . 459 ALA HB3 1 1 10 12487 1 1 46 ALA N N 1.631 -5.074 -4.340 1.00 . A A . 459 ALA N 1 1 10 12488 1 1 46 ALA O O 0.710 -5.633 -7.711 1.00 . A A . 459 ALA O 1 1 10 12489 1 1 47 LYS C C -2.132 -4.726 -7.178 1.00 . A A . 460 LYS C 1 1 10 12490 1 1 47 LYS CA C -1.764 -6.062 -6.538 1.00 . A A . 460 LYS CA 1 1 10 12491 1 1 47 LYS CB C -2.870 -6.497 -5.574 1.00 . A A . 460 LYS CB 1 1 10 12492 1 1 47 LYS CD C -4.750 -8.112 -5.167 1.00 . A A . 460 LYS CD 1 1 10 12493 1 1 47 LYS CE C -5.292 -9.506 -5.444 1.00 . A A . 460 LYS CE 1 1 10 12494 1 1 47 LYS CG C -3.422 -7.882 -5.867 1.00 . A A . 460 LYS CG 1 1 10 12495 1 1 47 LYS H H -0.472 -6.064 -4.862 1.00 . A A . 460 LYS H 1 1 10 12496 1 1 47 LYS HA H -1.664 -6.803 -7.316 1.00 . A A . 460 LYS HA 1 1 10 12497 1 1 47 LYS HB2 H -2.475 -6.496 -4.569 1.00 . A A . 460 LYS HB2 1 1 10 12498 1 1 47 LYS HB3 H -3.683 -5.788 -5.633 1.00 . A A . 460 LYS HB3 1 1 10 12499 1 1 47 LYS HD2 H -4.610 -7.999 -4.102 1.00 . A A . 460 LYS HD2 1 1 10 12500 1 1 47 LYS HD3 H -5.465 -7.382 -5.518 1.00 . A A . 460 LYS HD3 1 1 10 12501 1 1 47 LYS HE2 H -5.727 -9.519 -6.431 1.00 . A A . 460 LYS HE2 1 1 10 12502 1 1 47 LYS HE3 H -4.475 -10.211 -5.401 1.00 . A A . 460 LYS HE3 1 1 10 12503 1 1 47 LYS HG2 H -3.567 -7.983 -6.933 1.00 . A A . 460 LYS HG2 1 1 10 12504 1 1 47 LYS HG3 H -2.712 -8.622 -5.527 1.00 . A A . 460 LYS HG3 1 1 10 12505 1 1 47 LYS HZ1 H -6.733 -9.062 -3.999 1.00 . A A . 460 LYS HZ1 1 1 10 12506 1 1 47 LYS HZ2 H -5.907 -10.512 -3.719 1.00 . A A . 460 LYS HZ2 1 1 10 12507 1 1 47 LYS HZ3 H -7.091 -10.432 -4.925 1.00 . A A . 460 LYS HZ3 1 1 10 12508 1 1 47 LYS N N -0.489 -5.969 -5.838 1.00 . A A . 460 LYS N 1 1 10 12509 1 1 47 LYS NZ N -6.329 -9.906 -4.452 1.00 . A A . 460 LYS NZ 1 1 10 12510 1 1 47 LYS O O -2.551 -4.675 -8.334 1.00 . A A . 460 LYS O 1 1 10 12511 1 1 48 TYR C C -1.144 -1.763 -7.765 1.00 . A A . 461 TYR C 1 1 10 12512 1 1 48 TYR CA C -2.283 -2.312 -6.912 1.00 . A A . 461 TYR CA 1 1 10 12513 1 1 48 TYR CB C -2.560 -1.367 -5.742 1.00 . A A . 461 TYR CB 1 1 10 12514 1 1 48 TYR CD1 C -5.022 -1.896 -5.568 1.00 . A A . 461 TYR CD1 1 1 10 12515 1 1 48 TYR CD2 C -3.723 -1.917 -3.570 1.00 . A A . 461 TYR CD2 1 1 10 12516 1 1 48 TYR CE1 C -6.151 -2.230 -4.843 1.00 . A A . 461 TYR CE1 1 1 10 12517 1 1 48 TYR CE2 C -4.846 -2.253 -2.838 1.00 . A A . 461 TYR CE2 1 1 10 12518 1 1 48 TYR CG C -3.790 -1.733 -4.945 1.00 . A A . 461 TYR CG 1 1 10 12519 1 1 48 TYR CZ C -6.057 -2.408 -3.479 1.00 . A A . 461 TYR CZ 1 1 10 12520 1 1 48 TYR H H -1.630 -3.752 -5.506 1.00 . A A . 461 TYR H 1 1 10 12521 1 1 48 TYR HA H -3.172 -2.384 -7.522 1.00 . A A . 461 TYR HA 1 1 10 12522 1 1 48 TYR HB2 H -1.716 -1.378 -5.071 1.00 . A A . 461 TYR HB2 1 1 10 12523 1 1 48 TYR HB3 H -2.698 -0.365 -6.123 1.00 . A A . 461 TYR HB3 1 1 10 12524 1 1 48 TYR HD1 H -5.093 -1.756 -6.637 1.00 . A A . 461 TYR HD1 1 1 10 12525 1 1 48 TYR HD2 H -2.773 -1.794 -3.070 1.00 . A A . 461 TYR HD2 1 1 10 12526 1 1 48 TYR HE1 H -7.099 -2.353 -5.345 1.00 . A A . 461 TYR HE1 1 1 10 12527 1 1 48 TYR HE2 H -4.771 -2.392 -1.769 1.00 . A A . 461 TYR HE2 1 1 10 12528 1 1 48 TYR HH H -6.948 -3.406 -2.098 1.00 . A A . 461 TYR HH 1 1 10 12529 1 1 48 TYR N N -1.969 -3.648 -6.419 1.00 . A A . 461 TYR N 1 1 10 12530 1 1 48 TYR O O -1.348 -0.884 -8.603 1.00 . A A . 461 TYR O 1 1 10 12531 1 1 48 TYR OH O -7.177 -2.742 -2.753 1.00 . A A . 461 TYR OH 1 1 10 12532 1 1 49 ARG C C 0.972 -1.916 -9.797 1.00 . A A . 462 ARG C 1 1 10 12533 1 1 49 ARG CA C 1.230 -1.855 -8.296 1.00 . A A . 462 ARG CA 1 1 10 12534 1 1 49 ARG CB C 2.439 -2.720 -7.939 1.00 . A A . 462 ARG CB 1 1 10 12535 1 1 49 ARG CD C 4.883 -3.186 -8.300 1.00 . A A . 462 ARG CD 1 1 10 12536 1 1 49 ARG CG C 3.645 -2.481 -8.833 1.00 . A A . 462 ARG CG 1 1 10 12537 1 1 49 ARG CZ C 7.230 -3.532 -8.942 1.00 . A A . 462 ARG CZ 1 1 10 12538 1 1 49 ARG H H 0.157 -2.989 -6.867 1.00 . A A . 462 ARG H 1 1 10 12539 1 1 49 ARG HA H 1.438 -0.831 -8.020 1.00 . A A . 462 ARG HA 1 1 10 12540 1 1 49 ARG HB2 H 2.729 -2.513 -6.919 1.00 . A A . 462 ARG HB2 1 1 10 12541 1 1 49 ARG HB3 H 2.158 -3.760 -8.020 1.00 . A A . 462 ARG HB3 1 1 10 12542 1 1 49 ARG HD2 H 5.095 -2.812 -7.309 1.00 . A A . 462 ARG HD2 1 1 10 12543 1 1 49 ARG HD3 H 4.684 -4.245 -8.249 1.00 . A A . 462 ARG HD3 1 1 10 12544 1 1 49 ARG HE H 5.946 -2.355 -9.912 1.00 . A A . 462 ARG HE 1 1 10 12545 1 1 49 ARG HG2 H 3.429 -2.857 -9.822 1.00 . A A . 462 ARG HG2 1 1 10 12546 1 1 49 ARG HG3 H 3.839 -1.420 -8.883 1.00 . A A . 462 ARG HG3 1 1 10 12547 1 1 49 ARG HH11 H 6.639 -4.552 -7.301 1.00 . A A . 462 ARG HH11 1 1 10 12548 1 1 49 ARG HH12 H 8.291 -4.786 -7.765 1.00 . A A . 462 ARG HH12 1 1 10 12549 1 1 49 ARG HH21 H 8.119 -2.657 -10.532 1.00 . A A . 462 ARG HH21 1 1 10 12550 1 1 49 ARG HH22 H 9.133 -3.708 -9.602 1.00 . A A . 462 ARG HH22 1 1 10 12551 1 1 49 ARG N N 0.057 -2.291 -7.548 1.00 . A A . 462 ARG N 1 1 10 12552 1 1 49 ARG NE N 6.049 -2.961 -9.149 1.00 . A A . 462 ARG NE 1 1 10 12553 1 1 49 ARG NH1 N 7.401 -4.357 -7.919 1.00 . A A . 462 ARG NH1 1 1 10 12554 1 1 49 ARG NH2 N 8.244 -3.278 -9.760 1.00 . A A . 462 ARG NH2 1 1 10 12555 1 1 49 ARG O O 1.300 -0.986 -10.533 1.00 . A A . 462 ARG O 1 1 10 12556 1 1 50 GLU C C -0.693 -2.009 -12.212 1.00 . A A . 463 GLU C 1 1 10 12557 1 1 50 GLU CA C 0.080 -3.204 -11.661 1.00 . A A . 463 GLU CA 1 1 10 12558 1 1 50 GLU CB C -0.726 -4.487 -11.871 1.00 . A A . 463 GLU CB 1 1 10 12559 1 1 50 GLU CD C -0.478 -6.922 -12.500 1.00 . A A . 463 GLU CD 1 1 10 12560 1 1 50 GLU CG C 0.099 -5.755 -11.721 1.00 . A A . 463 GLU CG 1 1 10 12561 1 1 50 GLU H H 0.143 -3.727 -9.611 1.00 . A A . 463 GLU H 1 1 10 12562 1 1 50 GLU HA H 1.016 -3.287 -12.191 1.00 . A A . 463 GLU HA 1 1 10 12563 1 1 50 GLU HB2 H -1.528 -4.517 -11.149 1.00 . A A . 463 GLU HB2 1 1 10 12564 1 1 50 GLU HB3 H -1.148 -4.474 -12.866 1.00 . A A . 463 GLU HB3 1 1 10 12565 1 1 50 GLU HG2 H 1.099 -5.564 -12.079 1.00 . A A . 463 GLU HG2 1 1 10 12566 1 1 50 GLU HG3 H 0.137 -6.023 -10.676 1.00 . A A . 463 GLU HG3 1 1 10 12567 1 1 50 GLU N N 0.381 -3.021 -10.246 1.00 . A A . 463 GLU N 1 1 10 12568 1 1 50 GLU O O -0.582 -1.675 -13.392 1.00 . A A . 463 GLU O 1 1 10 12569 1 1 50 GLU OE1 O -1.376 -7.605 -11.968 1.00 . A A . 463 GLU OE1 1 1 10 12570 1 1 50 GLU OE2 O -0.028 -7.151 -13.643 1.00 . A A . 463 GLU OE2 1 1 10 12571 1 1 51 SER C C -2.152 0.908 -10.725 1.00 . A A . 464 SER C 1 1 10 12572 1 1 51 SER CA C -2.273 -0.216 -11.750 1.00 . A A . 464 SER CA 1 1 10 12573 1 1 51 SER CB C -3.740 -0.614 -11.917 1.00 . A A . 464 SER CB 1 1 10 12574 1 1 51 SER H H -1.523 -1.685 -10.422 1.00 . A A . 464 SER H 1 1 10 12575 1 1 51 SER HA H -1.893 0.136 -12.698 1.00 . A A . 464 SER HA 1 1 10 12576 1 1 51 SER HB2 H -4.069 -1.144 -11.037 1.00 . A A . 464 SER HB2 1 1 10 12577 1 1 51 SER HB3 H -4.339 0.276 -12.047 1.00 . A A . 464 SER HB3 1 1 10 12578 1 1 51 SER HG H -4.390 -2.244 -12.788 1.00 . A A . 464 SER HG 1 1 10 12579 1 1 51 SER N N -1.476 -1.370 -11.350 1.00 . A A . 464 SER N 1 1 10 12580 1 1 51 SER O O -3.155 1.395 -10.201 1.00 . A A . 464 SER O 1 1 10 12581 1 1 51 SER OG O -3.915 -1.451 -13.047 1.00 . A A . 464 SER OG 1 1 10 12582 1 1 52 LEU C C -1.498 3.619 -9.810 1.00 . A A . 465 LEU C 1 1 10 12583 1 1 52 LEU CA C -0.666 2.383 -9.484 1.00 . A A . 465 LEU CA 1 1 10 12584 1 1 52 LEU CB C 0.821 2.742 -9.471 1.00 . A A . 465 LEU CB 1 1 10 12585 1 1 52 LEU CD1 C 2.017 4.225 -11.101 1.00 . A A . 465 LEU CD1 1 1 10 12586 1 1 52 LEU CD2 C 2.641 1.810 -10.921 1.00 . A A . 465 LEU CD2 1 1 10 12587 1 1 52 LEU CG C 1.504 2.818 -10.837 1.00 . A A . 465 LEU CG 1 1 10 12588 1 1 52 LEU H H -0.161 0.890 -10.896 1.00 . A A . 465 LEU H 1 1 10 12589 1 1 52 LEU HA H -0.948 2.021 -8.506 1.00 . A A . 465 LEU HA 1 1 10 12590 1 1 52 LEU HB2 H 0.923 3.706 -8.997 1.00 . A A . 465 LEU HB2 1 1 10 12591 1 1 52 LEU HB3 H 1.336 1.997 -8.883 1.00 . A A . 465 LEU HB3 1 1 10 12592 1 1 52 LEU HD11 H 1.247 4.803 -11.591 1.00 . A A . 465 LEU HD11 1 1 10 12593 1 1 52 LEU HD12 H 2.890 4.178 -11.734 1.00 . A A . 465 LEU HD12 1 1 10 12594 1 1 52 LEU HD13 H 2.277 4.695 -10.163 1.00 . A A . 465 LEU HD13 1 1 10 12595 1 1 52 LEU HD21 H 2.986 1.574 -9.926 1.00 . A A . 465 LEU HD21 1 1 10 12596 1 1 52 LEU HD22 H 3.454 2.232 -11.494 1.00 . A A . 465 LEU HD22 1 1 10 12597 1 1 52 LEU HD23 H 2.289 0.910 -11.404 1.00 . A A . 465 LEU HD23 1 1 10 12598 1 1 52 LEU HG H 0.784 2.576 -11.607 1.00 . A A . 465 LEU HG 1 1 10 12599 1 1 52 LEU N N -0.920 1.316 -10.446 1.00 . A A . 465 LEU N 1 1 10 12600 1 1 52 LEU O O -2.183 4.164 -8.945 1.00 . A A . 465 LEU O 1 1 10 12601 1 1 53 SER C C -1.925 6.413 -10.579 1.00 . A A . 466 SER C 1 1 10 12602 1 1 53 SER CA C -2.180 5.227 -11.505 1.00 . A A . 466 SER CA 1 1 10 12603 1 1 53 SER CB C -3.678 4.917 -11.554 1.00 . A A . 466 SER CB 1 1 10 12604 1 1 53 SER H H -0.869 3.577 -11.708 1.00 . A A . 466 SER H 1 1 10 12605 1 1 53 SER HA H -1.841 5.482 -12.499 1.00 . A A . 466 SER HA 1 1 10 12606 1 1 53 SER HB2 H -3.833 3.988 -12.082 1.00 . A A . 466 SER HB2 1 1 10 12607 1 1 53 SER HB3 H -4.056 4.827 -10.546 1.00 . A A . 466 SER HB3 1 1 10 12608 1 1 53 SER HG H -4.592 6.649 -11.600 1.00 . A A . 466 SER HG 1 1 10 12609 1 1 53 SER N N -1.434 4.055 -11.064 1.00 . A A . 466 SER N 1 1 10 12610 1 1 53 SER O O -2.788 7.274 -10.403 1.00 . A A . 466 SER O 1 1 10 12611 1 1 53 SER OG O -4.390 5.944 -12.221 1.00 . A A . 466 SER OG 1 1 10 12612 1 1 54 ILE C C -0.182 8.842 -9.837 1.00 . A A . 467 ILE C 1 1 10 12613 1 1 54 ILE CA C -0.365 7.529 -9.083 1.00 . A A . 467 ILE CA 1 1 10 12614 1 1 54 ILE CB C 0.931 7.204 -8.319 1.00 . A A . 467 ILE CB 1 1 10 12615 1 1 54 ILE CD1 C 0.781 5.139 -6.838 1.00 . A A . 467 ILE CD1 1 1 10 12616 1 1 54 ILE CG1 C 0.605 6.639 -6.935 1.00 . A A . 467 ILE CG1 1 1 10 12617 1 1 54 ILE CG2 C 1.801 8.446 -8.198 1.00 . A A . 467 ILE CG2 1 1 10 12618 1 1 54 ILE H H -0.090 5.735 -10.169 1.00 . A A . 467 ILE H 1 1 10 12619 1 1 54 ILE HA H -1.164 7.648 -8.364 1.00 . A A . 467 ILE HA 1 1 10 12620 1 1 54 ILE HB H 1.478 6.464 -8.882 1.00 . A A . 467 ILE HB 1 1 10 12621 1 1 54 ILE HD11 H 1.777 4.872 -7.161 1.00 . A A . 467 ILE HD11 1 1 10 12622 1 1 54 ILE HD12 H 0.639 4.825 -5.814 1.00 . A A . 467 ILE HD12 1 1 10 12623 1 1 54 ILE HD13 H 0.055 4.650 -7.469 1.00 . A A . 467 ILE HD13 1 1 10 12624 1 1 54 ILE HG12 H 1.254 7.096 -6.205 1.00 . A A . 467 ILE HG12 1 1 10 12625 1 1 54 ILE HG13 H -0.422 6.869 -6.692 1.00 . A A . 467 ILE HG13 1 1 10 12626 1 1 54 ILE HG21 H 1.213 9.260 -7.800 1.00 . A A . 467 ILE HG21 1 1 10 12627 1 1 54 ILE HG22 H 2.629 8.243 -7.534 1.00 . A A . 467 ILE HG22 1 1 10 12628 1 1 54 ILE HG23 H 2.180 8.717 -9.172 1.00 . A A . 467 ILE HG23 1 1 10 12629 1 1 54 ILE N N -0.734 6.450 -9.990 1.00 . A A . 467 ILE N 1 1 10 12630 1 1 54 ILE O O 0.342 8.879 -10.950 1.00 . A A . 467 ILE O 1 1 10 12631 1 1 55 PRO C C 0.927 11.776 -9.874 1.00 . A A . 468 PRO C 1 1 10 12632 1 1 55 PRO CA C -0.515 11.284 -9.810 1.00 . A A . 468 PRO CA 1 1 10 12633 1 1 55 PRO CB C -1.336 12.159 -8.861 1.00 . A A . 468 PRO CB 1 1 10 12634 1 1 55 PRO CD C -1.256 9.977 -7.889 1.00 . A A . 468 PRO CD 1 1 10 12635 1 1 55 PRO CG C -1.298 11.443 -7.555 1.00 . A A . 468 PRO CG 1 1 10 12636 1 1 55 PRO HA H -0.950 11.315 -10.798 1.00 . A A . 468 PRO HA 1 1 10 12637 1 1 55 PRO HB2 H -0.883 13.139 -8.788 1.00 . A A . 468 PRO HB2 1 1 10 12638 1 1 55 PRO HB3 H -2.346 12.250 -9.231 1.00 . A A . 468 PRO HB3 1 1 10 12639 1 1 55 PRO HD2 H -0.661 9.442 -7.164 1.00 . A A . 468 PRO HD2 1 1 10 12640 1 1 55 PRO HD3 H -2.256 9.571 -7.930 1.00 . A A . 468 PRO HD3 1 1 10 12641 1 1 55 PRO HG2 H -0.413 11.728 -7.005 1.00 . A A . 468 PRO HG2 1 1 10 12642 1 1 55 PRO HG3 H -2.186 11.672 -6.985 1.00 . A A . 468 PRO HG3 1 1 10 12643 1 1 55 PRO N N -0.622 9.947 -9.217 1.00 . A A . 468 PRO N 1 1 10 12644 1 1 55 PRO O O 1.831 11.206 -9.262 1.00 . A A . 468 PRO O 1 1 10 12645 1 1 56 PRO C C 2.976 14.123 -9.519 1.00 . A A . 469 PRO C 1 1 10 12646 1 1 56 PRO CA C 2.481 13.452 -10.796 1.00 . A A . 469 PRO CA 1 1 10 12647 1 1 56 PRO CB C 2.275 14.490 -11.901 1.00 . A A . 469 PRO CB 1 1 10 12648 1 1 56 PRO CD C 0.120 13.588 -11.392 1.00 . A A . 469 PRO CD 1 1 10 12649 1 1 56 PRO CG C 0.829 14.841 -11.825 1.00 . A A . 469 PRO CG 1 1 10 12650 1 1 56 PRO HA H 3.205 12.718 -11.119 1.00 . A A . 469 PRO HA 1 1 10 12651 1 1 56 PRO HB2 H 2.902 15.350 -11.712 1.00 . A A . 469 PRO HB2 1 1 10 12652 1 1 56 PRO HB3 H 2.526 14.057 -12.858 1.00 . A A . 469 PRO HB3 1 1 10 12653 1 1 56 PRO HD2 H -0.723 13.830 -10.763 1.00 . A A . 469 PRO HD2 1 1 10 12654 1 1 56 PRO HD3 H -0.199 13.019 -12.252 1.00 . A A . 469 PRO HD3 1 1 10 12655 1 1 56 PRO HG2 H 0.680 15.627 -11.100 1.00 . A A . 469 PRO HG2 1 1 10 12656 1 1 56 PRO HG3 H 0.477 15.154 -12.797 1.00 . A A . 469 PRO HG3 1 1 10 12657 1 1 56 PRO N N 1.150 12.859 -10.634 1.00 . A A . 469 PRO N 1 1 10 12658 1 1 56 PRO O O 2.225 14.275 -8.556 1.00 . A A . 469 PRO O 1 1 10 12659 1 1 57 SER C C 4.887 14.227 -7.166 1.00 . A A . 470 SER C 1 1 10 12660 1 1 57 SER CA C 4.838 15.176 -8.360 1.00 . A A . 470 SER CA 1 1 10 12661 1 1 57 SER CB C 4.048 16.434 -7.993 1.00 . A A . 470 SER CB 1 1 10 12662 1 1 57 SER H H 4.791 14.374 -10.318 1.00 . A A . 470 SER H 1 1 10 12663 1 1 57 SER HA H 5.848 15.459 -8.620 1.00 . A A . 470 SER HA 1 1 10 12664 1 1 57 SER HB2 H 3.340 16.652 -8.779 1.00 . A A . 470 SER HB2 1 1 10 12665 1 1 57 SER HB3 H 3.517 16.266 -7.068 1.00 . A A . 470 SER HB3 1 1 10 12666 1 1 57 SER HG H 5.354 17.488 -6.984 1.00 . A A . 470 SER HG 1 1 10 12667 1 1 57 SER N N 4.243 14.524 -9.519 1.00 . A A . 470 SER N 1 1 10 12668 1 1 57 SER O O 5.093 14.651 -6.030 1.00 . A A . 470 SER O 1 1 10 12669 1 1 57 SER OG O 4.908 17.548 -7.831 1.00 . A A . 470 SER OG 1 1 10 12670 1 1 58 ASN C C 5.263 10.606 -6.912 1.00 . A A . 471 ASN C 1 1 10 12671 1 1 58 ASN CA C 4.714 11.929 -6.385 1.00 . A A . 471 ASN CA 1 1 10 12672 1 1 58 ASN CB C 3.307 11.720 -5.821 1.00 . A A . 471 ASN CB 1 1 10 12673 1 1 58 ASN CG C 3.258 11.887 -4.313 1.00 . A A . 471 ASN CG 1 1 10 12674 1 1 58 ASN H H 4.534 12.662 -8.361 1.00 . A A . 471 ASN H 1 1 10 12675 1 1 58 ASN HA H 5.360 12.283 -5.595 1.00 . A A . 471 ASN HA 1 1 10 12676 1 1 58 ASN HB2 H 2.638 12.442 -6.265 1.00 . A A . 471 ASN HB2 1 1 10 12677 1 1 58 ASN HB3 H 2.971 10.724 -6.065 1.00 . A A . 471 ASN HB3 1 1 10 12678 1 1 58 ASN HD21 H 1.307 12.268 -4.396 1.00 . A A . 471 ASN HD21 1 1 10 12679 1 1 58 ASN HD22 H 2.011 12.293 -2.819 1.00 . A A . 471 ASN HD22 1 1 10 12680 1 1 58 ASN N N 4.694 12.939 -7.435 1.00 . A A . 471 ASN N 1 1 10 12681 1 1 58 ASN ND2 N 2.073 12.178 -3.789 1.00 . A A . 471 ASN ND2 1 1 10 12682 1 1 58 ASN O O 4.965 9.541 -6.374 1.00 . A A . 471 ASN O 1 1 10 12683 1 1 58 ASN OD1 O 4.273 11.756 -3.630 1.00 . A A . 471 ASN OD1 1 1 10 12684 1 1 59 GLN C C 8.066 9.256 -8.032 1.00 . A A . 472 GLN C 1 1 10 12685 1 1 59 GLN CA C 6.658 9.494 -8.568 1.00 . A A . 472 GLN CA 1 1 10 12686 1 1 59 GLN CB C 6.696 9.631 -10.091 1.00 . A A . 472 GLN CB 1 1 10 12687 1 1 59 GLN CD C 4.983 9.686 -11.946 1.00 . A A . 472 GLN CD 1 1 10 12688 1 1 59 GLN CG C 5.478 10.334 -10.669 1.00 . A A . 472 GLN CG 1 1 10 12689 1 1 59 GLN H H 6.268 11.563 -8.351 1.00 . A A . 472 GLN H 1 1 10 12690 1 1 59 GLN HA H 6.039 8.650 -8.307 1.00 . A A . 472 GLN HA 1 1 10 12691 1 1 59 GLN HB2 H 7.575 10.193 -10.368 1.00 . A A . 472 GLN HB2 1 1 10 12692 1 1 59 GLN HB3 H 6.757 8.645 -10.527 1.00 . A A . 472 GLN HB3 1 1 10 12693 1 1 59 GLN HE21 H 4.508 8.031 -10.952 1.00 . A A . 472 GLN HE21 1 1 10 12694 1 1 59 GLN HE22 H 4.183 8.006 -12.648 1.00 . A A . 472 GLN HE22 1 1 10 12695 1 1 59 GLN HG2 H 4.683 10.308 -9.939 1.00 . A A . 472 GLN HG2 1 1 10 12696 1 1 59 GLN HG3 H 5.738 11.361 -10.881 1.00 . A A . 472 GLN HG3 1 1 10 12697 1 1 59 GLN N N 6.067 10.686 -7.968 1.00 . A A . 472 GLN N 1 1 10 12698 1 1 59 GLN NE2 N 4.510 8.449 -11.838 1.00 . A A . 472 GLN NE2 1 1 10 12699 1 1 59 GLN O O 8.556 8.126 -8.030 1.00 . A A . 472 GLN O 1 1 10 12700 1 1 59 GLN OE1 O 5.023 10.289 -13.019 1.00 . A A . 472 GLN OE1 1 1 10 12701 1 1 60 ARG C C 11.052 9.825 -8.128 1.00 . A A . 473 ARG C 1 1 10 12702 1 1 60 ARG CA C 10.062 10.232 -7.041 1.00 . A A . 473 ARG CA 1 1 10 12703 1 1 60 ARG CB C 10.108 9.224 -5.891 1.00 . A A . 473 ARG CB 1 1 10 12704 1 1 60 ARG CD C 11.567 8.284 -4.072 1.00 . A A . 473 ARG CD 1 1 10 12705 1 1 60 ARG CG C 11.180 9.529 -4.857 1.00 . A A . 473 ARG CG 1 1 10 12706 1 1 60 ARG CZ C 13.966 8.598 -3.642 1.00 . A A . 473 ARG CZ 1 1 10 12707 1 1 60 ARG H H 8.267 11.199 -7.607 1.00 . A A . 473 ARG H 1 1 10 12708 1 1 60 ARG HA H 10.339 11.206 -6.666 1.00 . A A . 473 ARG HA 1 1 10 12709 1 1 60 ARG HB2 H 9.151 9.220 -5.393 1.00 . A A . 473 ARG HB2 1 1 10 12710 1 1 60 ARG HB3 H 10.299 8.242 -6.297 1.00 . A A . 473 ARG HB3 1 1 10 12711 1 1 60 ARG HD2 H 11.372 8.461 -3.025 1.00 . A A . 473 ARG HD2 1 1 10 12712 1 1 60 ARG HD3 H 10.963 7.457 -4.416 1.00 . A A . 473 ARG HD3 1 1 10 12713 1 1 60 ARG HE H 13.196 7.195 -4.831 1.00 . A A . 473 ARG HE 1 1 10 12714 1 1 60 ARG HG2 H 12.056 9.908 -5.362 1.00 . A A . 473 ARG HG2 1 1 10 12715 1 1 60 ARG HG3 H 10.805 10.274 -4.172 1.00 . A A . 473 ARG HG3 1 1 10 12716 1 1 60 ARG HH11 H 12.753 9.897 -2.681 1.00 . A A . 473 ARG HH11 1 1 10 12717 1 1 60 ARG HH12 H 14.448 10.108 -2.387 1.00 . A A . 473 ARG HH12 1 1 10 12718 1 1 60 ARG HH21 H 15.429 7.463 -4.452 1.00 . A A . 473 ARG HH21 1 1 10 12719 1 1 60 ARG HH22 H 15.969 8.723 -3.395 1.00 . A A . 473 ARG HH22 1 1 10 12720 1 1 60 ARG N N 8.711 10.325 -7.578 1.00 . A A . 473 ARG N 1 1 10 12721 1 1 60 ARG NE N 12.976 7.946 -4.242 1.00 . A A . 473 ARG NE 1 1 10 12722 1 1 60 ARG NH1 N 13.701 9.619 -2.837 1.00 . A A . 473 ARG NH1 1 1 10 12723 1 1 60 ARG NH2 N 15.224 8.231 -3.846 1.00 . A A . 473 ARG NH2 1 1 10 12724 1 1 60 ARG O O 12.191 9.456 -7.840 1.00 . A A . 473 ARG O 1 1 10 12725 1 1 61 LYS C C 10.871 10.061 -11.817 1.00 . A A . 474 LYS C 1 1 10 12726 1 1 61 LYS CA C 11.457 9.533 -10.511 1.00 . A A . 474 LYS CA 1 1 10 12727 1 1 61 LYS CB C 11.619 8.013 -10.589 1.00 . A A . 474 LYS CB 1 1 10 12728 1 1 61 LYS CD C 13.919 7.016 -10.441 1.00 . A A . 474 LYS CD 1 1 10 12729 1 1 61 LYS CE C 15.314 7.238 -11.008 1.00 . A A . 474 LYS CE 1 1 10 12730 1 1 61 LYS CG C 12.849 7.572 -11.364 1.00 . A A . 474 LYS CG 1 1 10 12731 1 1 61 LYS H H 9.692 10.194 -9.546 1.00 . A A . 474 LYS H 1 1 10 12732 1 1 61 LYS HA H 12.426 9.983 -10.357 1.00 . A A . 474 LYS HA 1 1 10 12733 1 1 61 LYS HB2 H 11.691 7.619 -9.586 1.00 . A A . 474 LYS HB2 1 1 10 12734 1 1 61 LYS HB3 H 10.747 7.595 -11.070 1.00 . A A . 474 LYS HB3 1 1 10 12735 1 1 61 LYS HD2 H 13.850 7.509 -9.484 1.00 . A A . 474 LYS HD2 1 1 10 12736 1 1 61 LYS HD3 H 13.758 5.955 -10.315 1.00 . A A . 474 LYS HD3 1 1 10 12737 1 1 61 LYS HE2 H 15.475 6.543 -11.817 1.00 . A A . 474 LYS HE2 1 1 10 12738 1 1 61 LYS HE3 H 15.379 8.249 -11.384 1.00 . A A . 474 LYS HE3 1 1 10 12739 1 1 61 LYS HG2 H 12.563 6.806 -12.070 1.00 . A A . 474 LYS HG2 1 1 10 12740 1 1 61 LYS HG3 H 13.251 8.423 -11.897 1.00 . A A . 474 LYS HG3 1 1 10 12741 1 1 61 LYS HZ1 H 17.102 6.392 -10.337 1.00 . A A . 474 LYS HZ1 1 1 10 12742 1 1 61 LYS HZ2 H 15.955 6.626 -9.116 1.00 . A A . 474 LYS HZ2 1 1 10 12743 1 1 61 LYS HZ3 H 16.812 7.946 -9.736 1.00 . A A . 474 LYS HZ3 1 1 10 12744 1 1 61 LYS N N 10.610 9.894 -9.380 1.00 . A A . 474 LYS N 1 1 10 12745 1 1 61 LYS NZ N 16.370 7.036 -9.977 1.00 . A A . 474 LYS NZ 1 1 10 12746 1 1 61 LYS O O 10.586 9.291 -12.734 1.00 . A A . 474 LYS O 1 1 10 12747 1 1 62 GLN C C 11.256 12.578 -13.963 1.00 . A A . 475 GLN C 1 1 10 12748 1 1 62 GLN CA C 10.146 12.004 -13.090 1.00 . A A . 475 GLN CA 1 1 10 12749 1 1 62 GLN CB C 9.161 13.109 -12.702 1.00 . A A . 475 GLN CB 1 1 10 12750 1 1 62 GLN CD C 9.057 13.982 -10.334 1.00 . A A . 475 GLN CD 1 1 10 12751 1 1 62 GLN CG C 9.722 14.096 -11.691 1.00 . A A . 475 GLN CG 1 1 10 12752 1 1 62 GLN H H 10.942 11.936 -11.129 1.00 . A A . 475 GLN H 1 1 10 12753 1 1 62 GLN HA H 9.619 11.246 -13.649 1.00 . A A . 475 GLN HA 1 1 10 12754 1 1 62 GLN HB2 H 8.885 13.656 -13.592 1.00 . A A . 475 GLN HB2 1 1 10 12755 1 1 62 GLN HB3 H 8.278 12.657 -12.278 1.00 . A A . 475 GLN HB3 1 1 10 12756 1 1 62 GLN HE21 H 9.186 12.000 -10.410 1.00 . A A . 475 GLN HE21 1 1 10 12757 1 1 62 GLN HE22 H 8.454 12.650 -8.987 1.00 . A A . 475 GLN HE22 1 1 10 12758 1 1 62 GLN HG2 H 10.780 13.910 -11.573 1.00 . A A . 475 GLN HG2 1 1 10 12759 1 1 62 GLN HG3 H 9.574 15.098 -12.066 1.00 . A A . 475 GLN HG3 1 1 10 12760 1 1 62 GLN N N 10.696 11.375 -11.894 1.00 . A A . 475 GLN N 1 1 10 12761 1 1 62 GLN NE2 N 8.880 12.753 -9.863 1.00 . A A . 475 GLN NE2 1 1 10 12762 1 1 62 GLN O O 12.361 12.842 -13.487 1.00 . A A . 475 GLN O 1 1 10 12763 1 1 62 GLN OE1 O 8.707 14.987 -9.714 1.00 . A A . 475 GLN OE1 1 1 10 12764 1 1 63 LEU C C 13.124 12.374 -16.333 1.00 . A A . 476 LEU C 1 1 10 12765 1 1 63 LEU CA C 11.929 13.311 -16.185 1.00 . A A . 476 LEU CA 1 1 10 12766 1 1 63 LEU CB C 12.401 14.690 -15.722 1.00 . A A . 476 LEU CB 1 1 10 12767 1 1 63 LEU CD1 C 10.794 16.121 -17.007 1.00 . A A . 476 LEU CD1 1 1 10 12768 1 1 63 LEU CD2 C 12.978 17.073 -16.246 1.00 . A A . 476 LEU CD2 1 1 10 12769 1 1 63 LEU CG C 12.261 15.824 -16.739 1.00 . A A . 476 LEU CG 1 1 10 12770 1 1 63 LEU H H 10.059 12.539 -15.564 1.00 . A A . 476 LEU H 1 1 10 12771 1 1 63 LEU HA H 11.443 13.409 -17.144 1.00 . A A . 476 LEU HA 1 1 10 12772 1 1 63 LEU HB2 H 11.831 14.958 -14.846 1.00 . A A . 476 LEU HB2 1 1 10 12773 1 1 63 LEU HB3 H 13.447 14.609 -15.458 1.00 . A A . 476 LEU HB3 1 1 10 12774 1 1 63 LEU HD11 H 10.713 16.870 -17.780 1.00 . A A . 476 LEU HD11 1 1 10 12775 1 1 63 LEU HD12 H 10.328 16.484 -16.102 1.00 . A A . 476 LEU HD12 1 1 10 12776 1 1 63 LEU HD13 H 10.296 15.217 -17.328 1.00 . A A . 476 LEU HD13 1 1 10 12777 1 1 63 LEU HD21 H 12.444 17.487 -15.404 1.00 . A A . 476 LEU HD21 1 1 10 12778 1 1 63 LEU HD22 H 13.016 17.802 -17.043 1.00 . A A . 476 LEU HD22 1 1 10 12779 1 1 63 LEU HD23 H 13.983 16.816 -15.945 1.00 . A A . 476 LEU HD23 1 1 10 12780 1 1 63 LEU HG H 12.716 15.521 -17.671 1.00 . A A . 476 LEU HG 1 1 10 12781 1 1 63 LEU N N 10.956 12.769 -15.243 1.00 . A A . 476 LEU N 1 1 10 12782 1 1 63 LEU O O 13.361 11.513 -15.485 1.00 . A A . 476 LEU O 1 1 10 12783 1 1 64 VAL C C 16.224 12.570 -18.150 1.00 . A A . 477 VAL C 1 1 10 12784 1 1 64 VAL CA C 15.049 11.724 -17.673 1.00 . A A . 477 VAL CA 1 1 10 12785 1 1 64 VAL CB C 14.751 10.639 -18.725 1.00 . A A . 477 VAL CB 1 1 10 12786 1 1 64 VAL CG1 C 13.738 9.639 -18.189 1.00 . A A . 477 VAL CG1 1 1 10 12787 1 1 64 VAL CG2 C 14.256 11.272 -20.016 1.00 . A A . 477 VAL CG2 1 1 10 12788 1 1 64 VAL H H 13.637 13.253 -18.055 1.00 . A A . 477 VAL H 1 1 10 12789 1 1 64 VAL HA H 15.323 11.233 -16.749 1.00 . A A . 477 VAL HA 1 1 10 12790 1 1 64 VAL HB H 15.669 10.110 -18.937 1.00 . A A . 477 VAL HB 1 1 10 12791 1 1 64 VAL HG11 H 12.741 9.963 -18.449 1.00 . A A . 477 VAL HG11 1 1 10 12792 1 1 64 VAL HG12 H 13.926 8.667 -18.622 1.00 . A A . 477 VAL HG12 1 1 10 12793 1 1 64 VAL HG13 H 13.827 9.578 -17.114 1.00 . A A . 477 VAL HG13 1 1 10 12794 1 1 64 VAL HG21 H 13.418 11.919 -19.803 1.00 . A A . 477 VAL HG21 1 1 10 12795 1 1 64 VAL HG22 H 15.052 11.850 -20.462 1.00 . A A . 477 VAL HG22 1 1 10 12796 1 1 64 VAL HG23 H 13.946 10.497 -20.702 1.00 . A A . 477 VAL HG23 1 1 10 12797 1 1 64 VAL N N 13.876 12.550 -17.415 1.00 . A A . 477 VAL N 1 1 10 12798 1 1 64 VAL O O 16.067 13.752 -18.455 1.00 . A A . 477 VAL O 1 1 10 12799 1 1 65 ALA C C 19.656 11.668 -19.153 1.00 . A A . 478 ALA C 1 1 10 12800 1 1 65 ALA CA C 18.603 12.653 -18.656 1.00 . A A . 478 ALA CA 1 1 10 12801 1 1 65 ALA CB C 19.164 13.506 -17.528 1.00 . A A . 478 ALA CB 1 1 10 12802 1 1 65 ALA H H 17.462 11.012 -17.957 1.00 . A A . 478 ALA H 1 1 10 12803 1 1 65 ALA HA H 18.328 13.310 -19.468 1.00 . A A . 478 ALA HA 1 1 10 12804 1 1 65 ALA HB1 H 18.454 14.278 -17.273 1.00 . A A . 478 ALA HB1 1 1 10 12805 1 1 65 ALA HB2 H 19.346 12.883 -16.664 1.00 . A A . 478 ALA HB2 1 1 10 12806 1 1 65 ALA HB3 H 20.091 13.959 -17.847 1.00 . A A . 478 ALA HB3 1 1 10 12807 1 1 65 ALA N N 17.401 11.956 -18.213 1.00 . A A . 478 ALA N 1 1 10 12808 1 1 65 ALA O O 19.657 10.500 -18.767 1.00 . A A . 478 ALA O 1 1 10 12809 1 1 66 ASN C C 22.700 11.060 -19.523 1.00 . A A . 479 ASN C 1 1 10 12810 1 1 66 ASN CA C 21.609 11.310 -20.561 1.00 . A A . 479 ASN CA 1 1 10 12811 1 1 66 ASN CB C 22.213 11.965 -21.804 1.00 . A A . 479 ASN CB 1 1 10 12812 1 1 66 ASN CG C 21.781 11.280 -23.087 1.00 . A A . 479 ASN CG 1 1 10 12813 1 1 66 ASN H H 20.498 13.089 -20.280 1.00 . A A . 479 ASN H 1 1 10 12814 1 1 66 ASN HA H 21.170 10.364 -20.840 1.00 . A A . 479 ASN HA 1 1 10 12815 1 1 66 ASN HB2 H 21.900 12.998 -21.848 1.00 . A A . 479 ASN HB2 1 1 10 12816 1 1 66 ASN HB3 H 23.290 11.923 -21.740 1.00 . A A . 479 ASN HB3 1 1 10 12817 1 1 66 ASN HD21 H 20.687 12.861 -23.591 1.00 . A A . 479 ASN HD21 1 1 10 12818 1 1 66 ASN HD22 H 20.667 11.546 -24.711 1.00 . A A . 479 ASN HD22 1 1 10 12819 1 1 66 ASN N N 20.551 12.149 -20.010 1.00 . A A . 479 ASN N 1 1 10 12820 1 1 66 ASN ND2 N 20.962 11.965 -23.876 1.00 . A A . 479 ASN ND2 1 1 10 12821 1 1 66 ASN O O 23.401 10.050 -19.576 1.00 . A A . 479 ASN O 1 1 10 12822 1 1 66 ASN OD1 O 22.179 10.149 -23.363 1.00 . A A . 479 ASN OD1 1 1 10 12823 1 1 67 SER C C 23.407 10.860 -16.472 1.00 . A A . 480 SER C 1 1 10 12824 1 1 67 SER CA C 23.842 11.868 -17.532 1.00 . A A . 480 SER CA 1 1 10 12825 1 1 67 SER CB C 24.094 13.230 -16.882 1.00 . A A . 480 SER CB 1 1 10 12826 1 1 67 SER H H 22.245 12.769 -18.591 1.00 . A A . 480 SER H 1 1 10 12827 1 1 67 SER HA H 24.756 11.521 -17.988 1.00 . A A . 480 SER HA 1 1 10 12828 1 1 67 SER HB2 H 23.440 13.348 -16.032 1.00 . A A . 480 SER HB2 1 1 10 12829 1 1 67 SER HB3 H 25.122 13.285 -16.555 1.00 . A A . 480 SER HB3 1 1 10 12830 1 1 67 SER HG H 24.510 14.970 -17.679 1.00 . A A . 480 SER HG 1 1 10 12831 1 1 67 SER N N 22.835 11.986 -18.579 1.00 . A A . 480 SER N 1 1 10 12832 1 1 67 SER O O 24.238 10.186 -15.863 1.00 . A A . 480 SER O 1 1 10 12833 1 1 67 SER OG O 23.848 14.284 -17.797 1.00 . A A . 480 SER OG 1 1 10 12834 1 1 68 SER C C 21.903 8.397 -15.621 1.00 . A A . 481 SER C 1 1 10 12835 1 1 68 SER CA C 21.553 9.839 -15.270 1.00 . A A . 481 SER CA 1 1 10 12836 1 1 68 SER CB C 20.034 9.999 -15.176 1.00 . A A . 481 SER CB 1 1 10 12837 1 1 68 SER H H 21.487 11.327 -16.775 1.00 . A A . 481 SER H 1 1 10 12838 1 1 68 SER HA H 21.991 10.081 -14.313 1.00 . A A . 481 SER HA 1 1 10 12839 1 1 68 SER HB2 H 19.659 10.400 -16.106 1.00 . A A . 481 SER HB2 1 1 10 12840 1 1 68 SER HB3 H 19.585 9.034 -14.992 1.00 . A A . 481 SER HB3 1 1 10 12841 1 1 68 SER HG H 18.919 11.403 -14.387 1.00 . A A . 481 SER HG 1 1 10 12842 1 1 68 SER N N 22.099 10.763 -16.258 1.00 . A A . 481 SER N 1 1 10 12843 1 1 68 SER O O 22.019 7.542 -14.743 1.00 . A A . 481 SER O 1 1 10 12844 1 1 68 SER OG O 19.677 10.878 -14.123 1.00 . A A . 481 SER OG 1 1 10 12845 1 1 69 SER C C 23.899 6.522 -17.233 1.00 . A A . 482 SER C 1 1 10 12846 1 1 69 SER CA C 22.405 6.795 -17.383 1.00 . A A . 482 SER CA 1 1 10 12847 1 1 69 SER CB C 21.990 6.626 -18.846 1.00 . A A . 482 SER CB 1 1 10 12848 1 1 69 SER H H 21.967 8.858 -17.566 1.00 . A A . 482 SER H 1 1 10 12849 1 1 69 SER HA H 21.860 6.085 -16.779 1.00 . A A . 482 SER HA 1 1 10 12850 1 1 69 SER HB2 H 21.877 7.599 -19.300 1.00 . A A . 482 SER HB2 1 1 10 12851 1 1 69 SER HB3 H 22.751 6.069 -19.372 1.00 . A A . 482 SER HB3 1 1 10 12852 1 1 69 SER HG H 20.754 5.196 -18.329 1.00 . A A . 482 SER HG 1 1 10 12853 1 1 69 SER N N 22.072 8.134 -16.914 1.00 . A A . 482 SER N 1 1 10 12854 1 1 69 SER O O 24.303 5.484 -16.709 1.00 . A A . 482 SER O 1 1 10 12855 1 1 69 SER OG O 20.760 5.929 -18.949 1.00 . A A . 482 SER OG 1 1 10 12856 1 1 70 VAL C C 26.687 7.818 -16.268 1.00 . A A . 483 VAL C 1 1 10 12857 1 1 70 VAL CA C 26.165 7.326 -17.614 1.00 . A A . 483 VAL CA 1 1 10 12858 1 1 70 VAL CB C 26.867 8.108 -18.740 1.00 . A A . 483 VAL CB 1 1 10 12859 1 1 70 VAL CG1 C 26.392 7.624 -20.103 1.00 . A A . 483 VAL CG1 1 1 10 12860 1 1 70 VAL CG2 C 26.627 9.602 -18.583 1.00 . A A . 483 VAL CG2 1 1 10 12861 1 1 70 VAL H H 24.333 8.268 -18.104 1.00 . A A . 483 VAL H 1 1 10 12862 1 1 70 VAL HA H 26.408 6.280 -17.724 1.00 . A A . 483 VAL HA 1 1 10 12863 1 1 70 VAL HB H 27.930 7.925 -18.669 1.00 . A A . 483 VAL HB 1 1 10 12864 1 1 70 VAL HG11 H 27.213 7.662 -20.803 1.00 . A A . 483 VAL HG11 1 1 10 12865 1 1 70 VAL HG12 H 26.034 6.608 -20.019 1.00 . A A . 483 VAL HG12 1 1 10 12866 1 1 70 VAL HG13 H 25.592 8.261 -20.452 1.00 . A A . 483 VAL HG13 1 1 10 12867 1 1 70 VAL HG21 H 26.338 10.023 -19.534 1.00 . A A . 483 VAL HG21 1 1 10 12868 1 1 70 VAL HG22 H 25.840 9.764 -17.862 1.00 . A A . 483 VAL HG22 1 1 10 12869 1 1 70 VAL HG23 H 27.534 10.078 -18.239 1.00 . A A . 483 VAL HG23 1 1 10 12870 1 1 70 VAL N N 24.715 7.463 -17.697 1.00 . A A . 483 VAL N 1 1 10 12871 1 1 70 VAL O O 25.910 8.170 -15.381 1.00 . A A . 483 VAL O 1 1 10 12872 1 1 71 ASP C C 28.260 7.372 -13.725 1.00 . A A . 484 ASP C 1 1 10 12873 1 1 71 ASP CA C 28.635 8.287 -14.887 1.00 . A A . 484 ASP CA 1 1 10 12874 1 1 71 ASP CB C 28.220 9.725 -14.573 1.00 . A A . 484 ASP CB 1 1 10 12875 1 1 71 ASP CG C 29.242 10.449 -13.718 1.00 . A A . 484 ASP CG 1 1 10 12876 1 1 71 ASP H H 28.574 7.544 -16.868 1.00 . A A . 484 ASP H 1 1 10 12877 1 1 71 ASP HA H 29.704 8.252 -15.026 1.00 . A A . 484 ASP HA 1 1 10 12878 1 1 71 ASP HB2 H 28.104 10.270 -15.499 1.00 . A A . 484 ASP HB2 1 1 10 12879 1 1 71 ASP HB3 H 27.278 9.715 -14.045 1.00 . A A . 484 ASP HB3 1 1 10 12880 1 1 71 ASP N N 28.007 7.838 -16.125 1.00 . A A . 484 ASP N 1 1 10 12881 1 1 71 ASP O O 27.616 7.799 -12.766 1.00 . A A . 484 ASP O 1 1 10 12882 1 1 71 ASP OD1 O 29.345 10.124 -12.515 1.00 . A A . 484 ASP OD1 1 1 10 12883 1 1 71 ASP OD2 O 29.938 11.338 -14.250 1.00 . A A . 484 ASP OD2 1 1 10 12884 1 1 72 LYS C C 29.490 5.103 -11.732 1.00 . A A . 485 LYS C 1 1 10 12885 1 1 72 LYS CA C 28.377 5.134 -12.774 1.00 . A A . 485 LYS CA 1 1 10 12886 1 1 72 LYS CB C 28.196 3.743 -13.385 1.00 . A A . 485 LYS CB 1 1 10 12887 1 1 72 LYS CD C 26.730 1.704 -13.337 1.00 . A A . 485 LYS CD 1 1 10 12888 1 1 72 LYS CE C 27.681 0.545 -13.597 1.00 . A A . 485 LYS CE 1 1 10 12889 1 1 72 LYS CG C 27.395 2.793 -12.513 1.00 . A A . 485 LYS CG 1 1 10 12890 1 1 72 LYS H H 29.178 5.830 -14.606 1.00 . A A . 485 LYS H 1 1 10 12891 1 1 72 LYS HA H 27.457 5.427 -12.292 1.00 . A A . 485 LYS HA 1 1 10 12892 1 1 72 LYS HB2 H 27.690 3.842 -14.334 1.00 . A A . 485 LYS HB2 1 1 10 12893 1 1 72 LYS HB3 H 29.172 3.308 -13.552 1.00 . A A . 485 LYS HB3 1 1 10 12894 1 1 72 LYS HD2 H 25.869 1.334 -12.802 1.00 . A A . 485 LYS HD2 1 1 10 12895 1 1 72 LYS HD3 H 26.418 2.120 -14.283 1.00 . A A . 485 LYS HD3 1 1 10 12896 1 1 72 LYS HE2 H 28.689 0.869 -13.387 1.00 . A A . 485 LYS HE2 1 1 10 12897 1 1 72 LYS HE3 H 27.420 -0.271 -12.939 1.00 . A A . 485 LYS HE3 1 1 10 12898 1 1 72 LYS HG2 H 28.057 2.334 -11.794 1.00 . A A . 485 LYS HG2 1 1 10 12899 1 1 72 LYS HG3 H 26.631 3.356 -11.993 1.00 . A A . 485 LYS HG3 1 1 10 12900 1 1 72 LYS HZ1 H 27.560 -0.965 -15.035 1.00 . A A . 485 LYS HZ1 1 1 10 12901 1 1 72 LYS HZ2 H 28.449 0.385 -15.533 1.00 . A A . 485 LYS HZ2 1 1 10 12902 1 1 72 LYS HZ3 H 26.760 0.460 -15.470 1.00 . A A . 485 LYS HZ3 1 1 10 12903 1 1 72 LYS N N 28.667 6.111 -13.816 1.00 . A A . 485 LYS N 1 1 10 12904 1 1 72 LYS NZ N 27.608 0.073 -15.008 1.00 . A A . 485 LYS NZ 1 1 10 12905 1 1 72 LYS O O 30.597 5.584 -11.976 1.00 . A A . 485 LYS O 1 1 10 12906 1 1 73 LEU C C 30.446 2.980 -9.136 1.00 . A A . 486 LEU C 1 1 10 12907 1 1 73 LEU CA C 30.166 4.437 -9.490 1.00 . A A . 486 LEU CA 1 1 10 12908 1 1 73 LEU CB C 29.664 5.187 -8.254 1.00 . A A . 486 LEU CB 1 1 10 12909 1 1 73 LEU CD1 C 30.644 7.414 -8.858 1.00 . A A . 486 LEU CD1 1 1 10 12910 1 1 73 LEU CD2 C 29.969 6.947 -6.496 1.00 . A A . 486 LEU CD2 1 1 10 12911 1 1 73 LEU CG C 30.534 6.350 -7.776 1.00 . A A . 486 LEU CG 1 1 10 12912 1 1 73 LEU H H 28.291 4.167 -10.434 1.00 . A A . 486 LEU H 1 1 10 12913 1 1 73 LEU HA H 31.083 4.895 -9.831 1.00 . A A . 486 LEU HA 1 1 10 12914 1 1 73 LEU HB2 H 28.684 5.577 -8.480 1.00 . A A . 486 LEU HB2 1 1 10 12915 1 1 73 LEU HB3 H 29.589 4.474 -7.445 1.00 . A A . 486 LEU HB3 1 1 10 12916 1 1 73 LEU HD11 H 29.657 7.671 -9.212 1.00 . A A . 486 LEU HD11 1 1 10 12917 1 1 73 LEU HD12 H 31.233 7.032 -9.679 1.00 . A A . 486 LEU HD12 1 1 10 12918 1 1 73 LEU HD13 H 31.122 8.293 -8.451 1.00 . A A . 486 LEU HD13 1 1 10 12919 1 1 73 LEU HD21 H 29.817 6.162 -5.769 1.00 . A A . 486 LEU HD21 1 1 10 12920 1 1 73 LEU HD22 H 29.026 7.429 -6.708 1.00 . A A . 486 LEU HD22 1 1 10 12921 1 1 73 LEU HD23 H 30.664 7.674 -6.100 1.00 . A A . 486 LEU HD23 1 1 10 12922 1 1 73 LEU HG H 31.530 5.984 -7.566 1.00 . A A . 486 LEU HG 1 1 10 12923 1 1 73 LEU N N 29.190 4.533 -10.570 1.00 . A A . 486 LEU N 1 1 10 12924 1 1 73 LEU O O 30.898 2.675 -8.033 1.00 . A A . 486 LEU O 1 1 10 12925 1 1 74 ALA C C 31.887 0.323 -9.951 1.00 . A A . 487 ALA C 1 1 10 12926 1 1 74 ALA CA C 30.402 0.660 -9.870 1.00 . A A . 487 ALA CA 1 1 10 12927 1 1 74 ALA CB C 29.617 -0.154 -10.887 1.00 . A A . 487 ALA CB 1 1 10 12928 1 1 74 ALA H H 29.816 2.389 -10.939 1.00 . A A . 487 ALA H 1 1 10 12929 1 1 74 ALA HA H 30.038 0.407 -8.885 1.00 . A A . 487 ALA HA 1 1 10 12930 1 1 74 ALA HB1 H 28.769 0.419 -11.231 1.00 . A A . 487 ALA HB1 1 1 10 12931 1 1 74 ALA HB2 H 30.255 -0.393 -11.726 1.00 . A A . 487 ALA HB2 1 1 10 12932 1 1 74 ALA HB3 H 29.271 -1.068 -10.426 1.00 . A A . 487 ALA HB3 1 1 10 12933 1 1 74 ALA N N 30.175 2.085 -10.081 1.00 . A A . 487 ALA N 1 1 10 12934 1 1 74 ALA O O 32.328 -0.703 -9.434 1.00 . A A . 487 ALA O 1 1 10 12935 1 1 75 ALA C C 34.807 1.172 -9.421 1.00 . A A . 488 ALA C 1 1 10 12936 1 1 75 ALA CA C 34.087 0.986 -10.752 1.00 . A A . 488 ALA CA 1 1 10 12937 1 1 75 ALA CB C 34.652 1.935 -11.797 1.00 . A A . 488 ALA CB 1 1 10 12938 1 1 75 ALA H H 32.241 1.990 -10.995 1.00 . A A . 488 ALA H 1 1 10 12939 1 1 75 ALA HA H 34.245 -0.026 -11.097 1.00 . A A . 488 ALA HA 1 1 10 12940 1 1 75 ALA HB1 H 35.722 1.810 -11.856 1.00 . A A . 488 ALA HB1 1 1 10 12941 1 1 75 ALA HB2 H 34.209 1.715 -12.759 1.00 . A A . 488 ALA HB2 1 1 10 12942 1 1 75 ALA HB3 H 34.423 2.953 -11.521 1.00 . A A . 488 ALA HB3 1 1 10 12943 1 1 75 ALA N N 32.651 1.192 -10.604 1.00 . A A . 488 ALA N 1 1 10 12944 1 1 75 ALA O O 35.618 0.337 -9.021 1.00 . A A . 488 ALA O 1 1 10 12945 1 1 76 ALA C C 34.938 1.415 -6.476 1.00 . A A . 489 ALA C 1 1 10 12946 1 1 76 ALA CA C 35.127 2.569 -7.454 1.00 . A A . 489 ALA CA 1 1 10 12947 1 1 76 ALA CB C 34.553 3.853 -6.875 1.00 . A A . 489 ALA CB 1 1 10 12948 1 1 76 ALA H H 33.854 2.902 -9.112 1.00 . A A . 489 ALA H 1 1 10 12949 1 1 76 ALA HA H 36.185 2.719 -7.619 1.00 . A A . 489 ALA HA 1 1 10 12950 1 1 76 ALA HB1 H 33.842 3.612 -6.099 1.00 . A A . 489 ALA HB1 1 1 10 12951 1 1 76 ALA HB2 H 35.353 4.449 -6.458 1.00 . A A . 489 ALA HB2 1 1 10 12952 1 1 76 ALA HB3 H 34.058 4.410 -7.656 1.00 . A A . 489 ALA HB3 1 1 10 12953 1 1 76 ALA N N 34.508 2.274 -8.740 1.00 . A A . 489 ALA N 1 1 10 12954 1 1 76 ALA O O 35.771 1.189 -5.597 1.00 . A A . 489 ALA O 1 1 10 12955 1 1 77 LEU C C 34.547 -1.572 -5.969 1.00 . A A . 490 LEU C 1 1 10 12956 1 1 77 LEU CA C 33.539 -0.446 -5.763 1.00 . A A . 490 LEU CA 1 1 10 12957 1 1 77 LEU CB C 32.123 -0.959 -6.029 1.00 . A A . 490 LEU CB 1 1 10 12958 1 1 77 LEU CD1 C 29.710 -0.400 -5.644 1.00 . A A . 490 LEU CD1 1 1 10 12959 1 1 77 LEU CD2 C 30.994 -1.652 -3.901 1.00 . A A . 490 LEU CD2 1 1 10 12960 1 1 77 LEU CG C 31.068 -0.587 -4.986 1.00 . A A . 490 LEU CG 1 1 10 12961 1 1 77 LEU H H 33.211 0.914 -7.351 1.00 . A A . 490 LEU H 1 1 10 12962 1 1 77 LEU HA H 33.604 -0.104 -4.741 1.00 . A A . 490 LEU HA 1 1 10 12963 1 1 77 LEU HB2 H 31.800 -0.563 -6.979 1.00 . A A . 490 LEU HB2 1 1 10 12964 1 1 77 LEU HB3 H 32.168 -2.037 -6.086 1.00 . A A . 490 LEU HB3 1 1 10 12965 1 1 77 LEU HD11 H 29.768 -0.696 -6.681 1.00 . A A . 490 LEU HD11 1 1 10 12966 1 1 77 LEU HD12 H 29.421 0.639 -5.583 1.00 . A A . 490 LEU HD12 1 1 10 12967 1 1 77 LEU HD13 H 28.976 -1.008 -5.136 1.00 . A A . 490 LEU HD13 1 1 10 12968 1 1 77 LEU HD21 H 31.993 -1.955 -3.625 1.00 . A A . 490 LEU HD21 1 1 10 12969 1 1 77 LEU HD22 H 30.447 -2.506 -4.271 1.00 . A A . 490 LEU HD22 1 1 10 12970 1 1 77 LEU HD23 H 30.488 -1.248 -3.035 1.00 . A A . 490 LEU HD23 1 1 10 12971 1 1 77 LEU HG H 31.345 0.348 -4.521 1.00 . A A . 490 LEU HG 1 1 10 12972 1 1 77 LEU N N 33.838 0.686 -6.633 1.00 . A A . 490 LEU N 1 1 10 12973 1 1 77 LEU O O 34.801 -2.363 -5.061 1.00 . A A . 490 LEU O 1 1 10 12974 1 1 78 GLU C C 37.521 -2.142 -7.297 1.00 . A A . 491 GLU C 1 1 10 12975 1 1 78 GLU CA C 36.100 -2.665 -7.491 1.00 . A A . 491 GLU CA 1 1 10 12976 1 1 78 GLU CB C 35.914 -3.144 -8.933 1.00 . A A . 491 GLU CB 1 1 10 12977 1 1 78 GLU CD C 34.305 -4.207 -10.563 1.00 . A A . 491 GLU CD 1 1 10 12978 1 1 78 GLU CG C 34.732 -4.081 -9.115 1.00 . A A . 491 GLU CG 1 1 10 12979 1 1 78 GLU H H 34.874 -0.977 -7.850 1.00 . A A . 491 GLU H 1 1 10 12980 1 1 78 GLU HA H 35.941 -3.497 -6.822 1.00 . A A . 491 GLU HA 1 1 10 12981 1 1 78 GLU HB2 H 35.766 -2.284 -9.569 1.00 . A A . 491 GLU HB2 1 1 10 12982 1 1 78 GLU HB3 H 36.808 -3.662 -9.245 1.00 . A A . 491 GLU HB3 1 1 10 12983 1 1 78 GLU HG2 H 35.005 -5.060 -8.750 1.00 . A A . 491 GLU HG2 1 1 10 12984 1 1 78 GLU HG3 H 33.898 -3.705 -8.541 1.00 . A A . 491 GLU HG3 1 1 10 12985 1 1 78 GLU N N 35.118 -1.636 -7.167 1.00 . A A . 491 GLU N 1 1 10 12986 1 1 78 GLU O O 38.467 -2.645 -7.904 1.00 . A A . 491 GLU O 1 1 10 12987 1 1 78 GLU OE1 O 33.455 -3.404 -11.004 1.00 . A A . 491 GLU OE1 1 1 10 12988 1 1 78 GLU OE2 O 34.820 -5.109 -11.259 1.00 . A A . 491 GLU OE2 1 1 10 12989 1 1 79 HIS C C 39.963 -1.604 -5.728 1.00 . A A . 492 HIS C 1 1 10 12990 1 1 79 HIS CA C 38.965 -0.539 -6.172 1.00 . A A . 492 HIS CA 1 1 10 12991 1 1 79 HIS CB C 38.843 0.541 -5.096 1.00 . A A . 492 HIS CB 1 1 10 12992 1 1 79 HIS CD2 C 39.466 2.509 -6.668 1.00 . A A . 492 HIS CD2 1 1 10 12993 1 1 79 HIS CE1 C 38.128 4.028 -5.826 1.00 . A A . 492 HIS CE1 1 1 10 12994 1 1 79 HIS CG C 38.787 1.933 -5.648 1.00 . A A . 492 HIS CG 1 1 10 12995 1 1 79 HIS H H 36.869 -0.773 -5.995 1.00 . A A . 492 HIS H 1 1 10 12996 1 1 79 HIS HA H 39.323 -0.086 -7.085 1.00 . A A . 492 HIS HA 1 1 10 12997 1 1 79 HIS HB2 H 37.939 0.374 -4.529 1.00 . A A . 492 HIS HB2 1 1 10 12998 1 1 79 HIS HB3 H 39.695 0.480 -4.435 1.00 . A A . 492 HIS HB3 1 1 10 12999 1 1 79 HIS HD1 H 37.337 2.803 -4.391 1.00 . A A . 492 HIS HD1 1 1 10 13000 1 1 79 HIS HD2 H 40.206 2.033 -7.296 1.00 . A A . 492 HIS HD2 1 1 10 13001 1 1 79 HIS HE1 H 37.611 4.960 -5.653 1.00 . A A . 492 HIS HE1 1 1 10 13002 1 1 79 HIS N N 37.661 -1.130 -6.447 1.00 . A A . 492 HIS N 1 1 10 13003 1 1 79 HIS ND1 N 37.958 2.911 -5.140 1.00 . A A . 492 HIS ND1 1 1 10 13004 1 1 79 HIS NE2 N 39.038 3.810 -6.759 1.00 . A A . 492 HIS NE2 1 1 10 13005 1 1 79 HIS O O 39.580 -2.723 -5.385 1.00 . A A . 492 HIS O 1 1 10 13006 1 1 80 HIS C C 42.683 -1.960 -3.877 1.00 . A A . 493 HIS C 1 1 10 13007 1 1 80 HIS CA C 42.297 -2.176 -5.337 1.00 . A A . 493 HIS CA 1 1 10 13008 1 1 80 HIS CB C 43.524 -2.005 -6.233 1.00 . A A . 493 HIS CB 1 1 10 13009 1 1 80 HIS CD2 C 44.880 0.063 -5.449 1.00 . A A . 493 HIS CD2 1 1 10 13010 1 1 80 HIS CE1 C 44.303 1.449 -7.047 1.00 . A A . 493 HIS CE1 1 1 10 13011 1 1 80 HIS CG C 44.041 -0.600 -6.279 1.00 . A A . 493 HIS CG 1 1 10 13012 1 1 80 HIS H H 41.487 -0.344 -6.022 1.00 . A A . 493 HIS H 1 1 10 13013 1 1 80 HIS HA H 41.916 -3.180 -5.452 1.00 . A A . 493 HIS HA 1 1 10 13014 1 1 80 HIS HB2 H 44.319 -2.639 -5.867 1.00 . A A . 493 HIS HB2 1 1 10 13015 1 1 80 HIS HB3 H 43.271 -2.300 -7.240 1.00 . A A . 493 HIS HB3 1 1 10 13016 1 1 80 HIS HD1 H 43.099 0.114 -8.023 1.00 . A A . 493 HIS HD1 1 1 10 13017 1 1 80 HIS HD2 H 45.349 -0.334 -4.559 1.00 . A A . 493 HIS HD2 1 1 10 13018 1 1 80 HIS HE1 H 44.221 2.334 -7.658 1.00 . A A . 493 HIS HE1 1 1 10 13019 1 1 80 HIS N N 41.244 -1.250 -5.738 1.00 . A A . 493 HIS N 1 1 10 13020 1 1 80 HIS ND1 N 43.697 0.296 -7.269 1.00 . A A . 493 HIS ND1 1 1 10 13021 1 1 80 HIS NE2 N 45.027 1.333 -5.948 1.00 . A A . 493 HIS NE2 1 1 10 13022 1 1 80 HIS O O 42.575 -0.851 -3.353 1.00 . A A . 493 HIS O 1 1 10 13023 1 1 81 HIS C C 44.072 -4.298 -1.343 1.00 . A A . 494 HIS C 1 1 10 13024 1 1 81 HIS CA C 43.536 -2.955 -1.824 1.00 . A A . 494 HIS CA 1 1 10 13025 1 1 81 HIS CB C 42.356 -2.521 -0.955 1.00 . A A . 494 HIS CB 1 1 10 13026 1 1 81 HIS CD2 C 43.028 -0.117 -0.250 1.00 . A A . 494 HIS CD2 1 1 10 13027 1 1 81 HIS CE1 C 43.008 -0.404 1.924 1.00 . A A . 494 HIS CE1 1 1 10 13028 1 1 81 HIS CG C 42.684 -1.405 -0.012 1.00 . A A . 494 HIS CG 1 1 10 13029 1 1 81 HIS H H 43.197 -3.884 -3.697 1.00 . A A . 494 HIS H 1 1 10 13030 1 1 81 HIS HA H 44.321 -2.218 -1.743 1.00 . A A . 494 HIS HA 1 1 10 13031 1 1 81 HIS HB2 H 41.550 -2.190 -1.593 1.00 . A A . 494 HIS HB2 1 1 10 13032 1 1 81 HIS HB3 H 42.021 -3.365 -0.369 1.00 . A A . 494 HIS HB3 1 1 10 13033 1 1 81 HIS HD1 H 42.470 -2.376 1.845 1.00 . A A . 494 HIS HD1 1 1 10 13034 1 1 81 HIS HD2 H 43.130 0.352 -1.218 1.00 . A A . 494 HIS HD2 1 1 10 13035 1 1 81 HIS HE1 H 43.086 -0.220 2.985 1.00 . A A . 494 HIS HE1 1 1 10 13036 1 1 81 HIS N N 43.134 -3.027 -3.225 1.00 . A A . 494 HIS N 1 1 10 13037 1 1 81 HIS ND1 N 42.682 -1.553 1.359 1.00 . A A . 494 HIS ND1 1 1 10 13038 1 1 81 HIS NE2 N 43.224 0.483 0.969 1.00 . A A . 494 HIS NE2 1 1 10 13039 1 1 81 HIS O O 43.732 -5.347 -1.892 1.00 . A A . 494 HIS O 1 1 10 13040 1 1 82 HIS C C 45.261 -5.552 1.748 1.00 . A A . 495 HIS C 1 1 10 13041 1 1 82 HIS CA C 45.496 -5.476 0.242 1.00 . A A . 495 HIS CA 1 1 10 13042 1 1 82 HIS CB C 46.995 -5.530 -0.054 1.00 . A A . 495 HIS CB 1 1 10 13043 1 1 82 HIS CD2 C 47.601 -5.156 -2.549 1.00 . A A . 495 HIS CD2 1 1 10 13044 1 1 82 HIS CE1 C 47.658 -7.254 -3.183 1.00 . A A . 495 HIS CE1 1 1 10 13045 1 1 82 HIS CG C 47.312 -5.916 -1.467 1.00 . A A . 495 HIS CG 1 1 10 13046 1 1 82 HIS H H 45.145 -3.394 0.082 1.00 . A A . 495 HIS H 1 1 10 13047 1 1 82 HIS HA H 45.014 -6.320 -0.227 1.00 . A A . 495 HIS HA 1 1 10 13048 1 1 82 HIS HB2 H 47.426 -4.556 0.127 1.00 . A A . 495 HIS HB2 1 1 10 13049 1 1 82 HIS HB3 H 47.459 -6.252 0.601 1.00 . A A . 495 HIS HB3 1 1 10 13050 1 1 82 HIS HD1 H 47.189 -8.015 -1.343 1.00 . A A . 495 HIS HD1 1 1 10 13051 1 1 82 HIS HD2 H 47.657 -4.077 -2.579 1.00 . A A . 495 HIS HD2 1 1 10 13052 1 1 82 HIS HE1 H 47.762 -8.142 -3.789 1.00 . A A . 495 HIS HE1 1 1 10 13053 1 1 82 HIS N N 44.912 -4.260 -0.313 1.00 . A A . 495 HIS N 1 1 10 13054 1 1 82 HIS ND1 N 47.354 -7.225 -1.897 1.00 . A A . 495 HIS ND1 1 1 10 13055 1 1 82 HIS NE2 N 47.813 -6.011 -3.602 1.00 . A A . 495 HIS NE2 1 1 10 13056 1 1 82 HIS O O 44.549 -6.433 2.232 1.00 . A A . 495 HIS O 1 1 10 13057 1 1 83 HIS C C 46.284 -3.287 4.504 1.00 . A A . 496 HIS C 1 1 10 13058 1 1 83 HIS CA C 45.720 -4.586 3.935 1.00 . A A . 496 HIS CA 1 1 10 13059 1 1 83 HIS CB C 46.428 -5.783 4.570 1.00 . A A . 496 HIS CB 1 1 10 13060 1 1 83 HIS CD2 C 48.825 -4.987 3.980 1.00 . A A . 496 HIS CD2 1 1 10 13061 1 1 83 HIS CE1 C 49.711 -6.942 3.536 1.00 . A A . 496 HIS CE1 1 1 10 13062 1 1 83 HIS CG C 47.861 -5.921 4.156 1.00 . A A . 496 HIS CG 1 1 10 13063 1 1 83 HIS H H 46.419 -3.948 2.041 1.00 . A A . 496 HIS H 1 1 10 13064 1 1 83 HIS HA H 44.667 -4.638 4.166 1.00 . A A . 496 HIS HA 1 1 10 13065 1 1 83 HIS HB2 H 46.402 -5.680 5.645 1.00 . A A . 496 HIS HB2 1 1 10 13066 1 1 83 HIS HB3 H 45.912 -6.690 4.289 1.00 . A A . 496 HIS HB3 1 1 10 13067 1 1 83 HIS HD1 H 48.005 -8.008 3.906 1.00 . A A . 496 HIS HD1 1 1 10 13068 1 1 83 HIS HD2 H 48.718 -3.920 4.117 1.00 . A A . 496 HIS HD2 1 1 10 13069 1 1 83 HIS HE1 H 50.418 -7.712 3.261 1.00 . A A . 496 HIS HE1 1 1 10 13070 1 1 83 HIS N N 45.864 -4.624 2.484 1.00 . A A . 496 HIS N 1 1 10 13071 1 1 83 HIS ND1 N 48.448 -7.135 3.869 1.00 . A A . 496 HIS ND1 1 1 10 13072 1 1 83 HIS NE2 N 49.965 -5.647 3.595 1.00 . A A . 496 HIS NE2 1 1 10 13073 1 1 83 HIS O O 46.863 -2.480 3.777 1.00 . A A . 496 HIS O 1 1 10 13074 1 1 84 HIS C C 46.107 -0.634 5.757 1.00 . A A . 497 HIS C 1 1 10 13075 1 1 84 HIS CA C 46.599 -1.890 6.472 1.00 . A A . 497 HIS CA 1 1 10 13076 1 1 84 HIS CB C 48.126 -1.897 6.523 1.00 . A A . 497 HIS CB 1 1 10 13077 1 1 84 HIS CD2 C 48.062 -3.227 8.748 1.00 . A A . 497 HIS CD2 1 1 10 13078 1 1 84 HIS CE1 C 50.219 -3.328 9.124 1.00 . A A . 497 HIS CE1 1 1 10 13079 1 1 84 HIS CG C 48.683 -2.586 7.731 1.00 . A A . 497 HIS CG 1 1 10 13080 1 1 84 HIS H H 45.638 -3.771 6.332 1.00 . A A . 497 HIS H 1 1 10 13081 1 1 84 HIS HA H 46.214 -1.889 7.480 1.00 . A A . 497 HIS HA 1 1 10 13082 1 1 84 HIS HB2 H 48.506 -2.404 5.648 1.00 . A A . 497 HIS HB2 1 1 10 13083 1 1 84 HIS HB3 H 48.486 -0.878 6.526 1.00 . A A . 497 HIS HB3 1 1 10 13084 1 1 84 HIS HD1 H 50.749 -2.294 7.441 1.00 . A A . 497 HIS HD1 1 1 10 13085 1 1 84 HIS HD2 H 46.995 -3.360 8.868 1.00 . A A . 497 HIS HD2 1 1 10 13086 1 1 84 HIS HE1 H 51.174 -3.545 9.580 1.00 . A A . 497 HIS HE1 1 1 10 13087 1 1 84 HIS N N 46.107 -3.091 5.807 1.00 . A A . 497 HIS N 1 1 10 13088 1 1 84 HIS ND1 N 50.033 -2.666 7.996 1.00 . A A . 497 HIS ND1 1 1 10 13089 1 1 84 HIS NE2 N 49.039 -3.679 9.601 1.00 . A A . 497 HIS NE2 1 1 10 13090 1 1 84 HIS O O 46.376 0.486 6.196 1.00 . A A . 497 HIS O 1 1 11 13091 1 1 1 GLU C C -16.790 2.055 -6.743 1.00 . A A . 414 GLU C 1 1 11 13092 1 1 1 GLU CA C -17.638 0.816 -7.015 1.00 . A A . 414 GLU CA 1 1 11 13093 1 1 1 GLU CB C -18.588 1.081 -8.185 1.00 . A A . 414 GLU CB 1 1 11 13094 1 1 1 GLU CD C -19.987 -0.032 -9.969 1.00 . A A . 414 GLU CD 1 1 11 13095 1 1 1 GLU CG C -19.445 -0.117 -8.556 1.00 . A A . 414 GLU CG 1 1 11 13096 1 1 1 GLU H1 H -17.996 0.575 -4.942 1.00 . A A . 414 GLU H1 1 1 11 13097 1 1 1 GLU HA H -16.984 -0.004 -7.272 1.00 . A A . 414 GLU HA 1 1 11 13098 1 1 1 GLU HB2 H -19.242 1.900 -7.923 1.00 . A A . 414 GLU HB2 1 1 11 13099 1 1 1 GLU HB3 H -18.004 1.361 -9.050 1.00 . A A . 414 GLU HB3 1 1 11 13100 1 1 1 GLU HG2 H -18.847 -1.012 -8.470 1.00 . A A . 414 GLU HG2 1 1 11 13101 1 1 1 GLU HG3 H -20.277 -0.175 -7.869 1.00 . A A . 414 GLU HG3 1 1 11 13102 1 1 1 GLU N N -18.392 0.432 -5.827 1.00 . A A . 414 GLU N 1 1 11 13103 1 1 1 GLU O O -15.671 2.176 -7.242 1.00 . A A . 414 GLU O 1 1 11 13104 1 1 1 GLU OE1 O -19.200 -0.219 -10.920 1.00 . A A . 414 GLU OE1 1 1 11 13105 1 1 1 GLU OE2 O -21.201 0.223 -10.123 1.00 . A A . 414 GLU OE2 1 1 11 13106 1 1 2 ALA C C -15.545 3.946 -4.567 1.00 . A A . 415 ALA C 1 1 11 13107 1 1 2 ALA CA C -16.625 4.203 -5.612 1.00 . A A . 415 ALA CA 1 1 11 13108 1 1 2 ALA CB C -17.605 5.255 -5.112 1.00 . A A . 415 ALA CB 1 1 11 13109 1 1 2 ALA H H -18.226 2.821 -5.584 1.00 . A A . 415 ALA H 1 1 11 13110 1 1 2 ALA HA H -16.158 4.579 -6.511 1.00 . A A . 415 ALA HA 1 1 11 13111 1 1 2 ALA HB1 H -18.128 4.877 -4.248 1.00 . A A . 415 ALA HB1 1 1 11 13112 1 1 2 ALA HB2 H -17.063 6.151 -4.843 1.00 . A A . 415 ALA HB2 1 1 11 13113 1 1 2 ALA HB3 H -18.315 5.484 -5.892 1.00 . A A . 415 ALA HB3 1 1 11 13114 1 1 2 ALA N N -17.332 2.974 -5.951 1.00 . A A . 415 ALA N 1 1 11 13115 1 1 2 ALA O O -14.775 4.842 -4.222 1.00 . A A . 415 ALA O 1 1 11 13116 1 1 3 SER C C -13.179 1.973 -3.706 1.00 . A A . 416 SER C 1 1 11 13117 1 1 3 SER CA C -14.510 2.340 -3.057 1.00 . A A . 416 SER CA 1 1 11 13118 1 1 3 SER CB C -15.026 1.166 -2.223 1.00 . A A . 416 SER CB 1 1 11 13119 1 1 3 SER H H -16.135 2.045 -4.382 1.00 . A A . 416 SER H 1 1 11 13120 1 1 3 SER HA H -14.358 3.191 -2.410 1.00 . A A . 416 SER HA 1 1 11 13121 1 1 3 SER HB2 H -14.467 0.277 -2.473 1.00 . A A . 416 SER HB2 1 1 11 13122 1 1 3 SER HB3 H -14.897 1.389 -1.174 1.00 . A A . 416 SER HB3 1 1 11 13123 1 1 3 SER HG H -16.539 -0.008 -2.636 1.00 . A A . 416 SER HG 1 1 11 13124 1 1 3 SER N N -15.494 2.715 -4.066 1.00 . A A . 416 SER N 1 1 11 13125 1 1 3 SER O O -12.129 2.019 -3.064 1.00 . A A . 416 SER O 1 1 11 13126 1 1 3 SER OG O -16.400 0.927 -2.473 1.00 . A A . 416 SER OG 1 1 11 13127 1 1 4 SER C C -10.991 2.340 -5.673 1.00 . A A . 417 SER C 1 1 11 13128 1 1 4 SER CA C -12.032 1.225 -5.718 1.00 . A A . 417 SER CA 1 1 11 13129 1 1 4 SER CB C -12.382 0.896 -7.171 1.00 . A A . 417 SER CB 1 1 11 13130 1 1 4 SER H H -14.099 1.587 -5.439 1.00 . A A . 417 SER H 1 1 11 13131 1 1 4 SER HA H -11.620 0.344 -5.248 1.00 . A A . 417 SER HA 1 1 11 13132 1 1 4 SER HB2 H -11.475 0.691 -7.719 1.00 . A A . 417 SER HB2 1 1 11 13133 1 1 4 SER HB3 H -13.023 0.027 -7.196 1.00 . A A . 417 SER HB3 1 1 11 13134 1 1 4 SER HG H -13.651 1.642 -8.462 1.00 . A A . 417 SER HG 1 1 11 13135 1 1 4 SER N N -13.232 1.605 -4.982 1.00 . A A . 417 SER N 1 1 11 13136 1 1 4 SER O O -9.792 2.091 -5.802 1.00 . A A . 417 SER O 1 1 11 13137 1 1 4 SER OG O -13.053 1.979 -7.790 1.00 . A A . 417 SER OG 1 1 11 13138 1 1 5 THR C C -10.084 4.969 -4.004 1.00 . A A . 418 THR C 1 1 11 13139 1 1 5 THR CA C -10.569 4.724 -5.429 1.00 . A A . 418 THR CA 1 1 11 13140 1 1 5 THR CB C -11.265 5.997 -5.947 1.00 . A A . 418 THR CB 1 1 11 13141 1 1 5 THR CG2 C -10.288 7.160 -6.009 1.00 . A A . 418 THR CG2 1 1 11 13142 1 1 5 THR H H -12.424 3.704 -5.394 1.00 . A A . 418 THR H 1 1 11 13143 1 1 5 THR HA H -9.716 4.522 -6.060 1.00 . A A . 418 THR HA 1 1 11 13144 1 1 5 THR HB H -12.066 6.253 -5.268 1.00 . A A . 418 THR HB 1 1 11 13145 1 1 5 THR HG1 H -12.045 6.596 -7.657 1.00 . A A . 418 THR HG1 1 1 11 13146 1 1 5 THR HG21 H -9.289 6.802 -5.814 1.00 . A A . 418 THR HG21 1 1 11 13147 1 1 5 THR HG22 H -10.557 7.896 -5.268 1.00 . A A . 418 THR HG22 1 1 11 13148 1 1 5 THR HG23 H -10.324 7.609 -6.991 1.00 . A A . 418 THR HG23 1 1 11 13149 1 1 5 THR N N -11.458 3.570 -5.489 1.00 . A A . 418 THR N 1 1 11 13150 1 1 5 THR O O -9.064 5.623 -3.791 1.00 . A A . 418 THR O 1 1 11 13151 1 1 5 THR OG1 O -11.815 5.758 -7.248 1.00 . A A . 418 THR OG1 1 1 11 13152 1 1 6 ALA C C -9.092 3.993 -1.340 1.00 . A A . 419 ALA C 1 1 11 13153 1 1 6 ALA CA C -10.462 4.597 -1.630 1.00 . A A . 419 ALA CA 1 1 11 13154 1 1 6 ALA CB C -11.520 3.962 -0.740 1.00 . A A . 419 ALA CB 1 1 11 13155 1 1 6 ALA H H -11.622 3.926 -3.267 1.00 . A A . 419 ALA H 1 1 11 13156 1 1 6 ALA HA H -10.430 5.655 -1.411 1.00 . A A . 419 ALA HA 1 1 11 13157 1 1 6 ALA HB1 H -11.401 2.889 -0.750 1.00 . A A . 419 ALA HB1 1 1 11 13158 1 1 6 ALA HB2 H -11.406 4.327 0.270 1.00 . A A . 419 ALA HB2 1 1 11 13159 1 1 6 ALA HB3 H -12.501 4.220 -1.108 1.00 . A A . 419 ALA HB3 1 1 11 13160 1 1 6 ALA N N -10.820 4.438 -3.034 1.00 . A A . 419 ALA N 1 1 11 13161 1 1 6 ALA O O -8.314 4.541 -0.559 1.00 . A A . 419 ALA O 1 1 11 13162 1 1 7 ILE C C -6.439 2.811 -2.648 1.00 . A A . 420 ILE C 1 1 11 13163 1 1 7 ILE CA C -7.528 2.182 -1.785 1.00 . A A . 420 ILE CA 1 1 11 13164 1 1 7 ILE CB C -7.632 0.683 -2.120 1.00 . A A . 420 ILE CB 1 1 11 13165 1 1 7 ILE CD1 C -10.105 0.104 -1.956 1.00 . A A . 420 ILE CD1 1 1 11 13166 1 1 7 ILE CG1 C -8.745 0.031 -1.298 1.00 . A A . 420 ILE CG1 1 1 11 13167 1 1 7 ILE CG2 C -6.301 -0.010 -1.866 1.00 . A A . 420 ILE CG2 1 1 11 13168 1 1 7 ILE H H -9.466 2.473 -2.584 1.00 . A A . 420 ILE H 1 1 11 13169 1 1 7 ILE HA H -7.250 2.280 -0.745 1.00 . A A . 420 ILE HA 1 1 11 13170 1 1 7 ILE HB H -7.866 0.588 -3.170 1.00 . A A . 420 ILE HB 1 1 11 13171 1 1 7 ILE HD11 H -9.988 0.062 -3.030 1.00 . A A . 420 ILE HD11 1 1 11 13172 1 1 7 ILE HD12 H -10.710 -0.729 -1.629 1.00 . A A . 420 ILE HD12 1 1 11 13173 1 1 7 ILE HD13 H -10.588 1.030 -1.684 1.00 . A A . 420 ILE HD13 1 1 11 13174 1 1 7 ILE HG12 H -8.508 -1.010 -1.144 1.00 . A A . 420 ILE HG12 1 1 11 13175 1 1 7 ILE HG13 H -8.813 0.525 -0.340 1.00 . A A . 420 ILE HG13 1 1 11 13176 1 1 7 ILE HG21 H -5.637 0.169 -2.698 1.00 . A A . 420 ILE HG21 1 1 11 13177 1 1 7 ILE HG22 H -5.859 0.382 -0.963 1.00 . A A . 420 ILE HG22 1 1 11 13178 1 1 7 ILE HG23 H -6.464 -1.071 -1.756 1.00 . A A . 420 ILE HG23 1 1 11 13179 1 1 7 ILE N N -8.804 2.861 -1.975 1.00 . A A . 420 ILE N 1 1 11 13180 1 1 7 ILE O O -5.248 2.617 -2.400 1.00 . A A . 420 ILE O 1 1 11 13181 1 1 8 ARG C C -4.929 5.089 -3.777 1.00 . A A . 421 ARG C 1 1 11 13182 1 1 8 ARG CA C -5.913 4.223 -4.557 1.00 . A A . 421 ARG CA 1 1 11 13183 1 1 8 ARG CB C -6.664 5.080 -5.578 1.00 . A A . 421 ARG CB 1 1 11 13184 1 1 8 ARG CD C -6.543 6.544 -7.617 1.00 . A A . 421 ARG CD 1 1 11 13185 1 1 8 ARG CG C -5.790 5.576 -6.719 1.00 . A A . 421 ARG CG 1 1 11 13186 1 1 8 ARG CZ C -6.108 8.627 -8.848 1.00 . A A . 421 ARG CZ 1 1 11 13187 1 1 8 ARG H H -7.816 3.683 -3.805 1.00 . A A . 421 ARG H 1 1 11 13188 1 1 8 ARG HA H -5.362 3.456 -5.082 1.00 . A A . 421 ARG HA 1 1 11 13189 1 1 8 ARG HB2 H -7.470 4.496 -5.999 1.00 . A A . 421 ARG HB2 1 1 11 13190 1 1 8 ARG HB3 H -7.080 5.939 -5.073 1.00 . A A . 421 ARG HB3 1 1 11 13191 1 1 8 ARG HD2 H -6.815 6.032 -8.529 1.00 . A A . 421 ARG HD2 1 1 11 13192 1 1 8 ARG HD3 H -7.438 6.867 -7.106 1.00 . A A . 421 ARG HD3 1 1 11 13193 1 1 8 ARG HE H -4.883 7.828 -7.491 1.00 . A A . 421 ARG HE 1 1 11 13194 1 1 8 ARG HG2 H -4.929 6.081 -6.308 1.00 . A A . 421 ARG HG2 1 1 11 13195 1 1 8 ARG HG3 H -5.467 4.729 -7.306 1.00 . A A . 421 ARG HG3 1 1 11 13196 1 1 8 ARG HH11 H -7.855 7.722 -9.301 1.00 . A A . 421 ARG HH11 1 1 11 13197 1 1 8 ARG HH12 H -7.536 9.191 -10.162 1.00 . A A . 421 ARG HH12 1 1 11 13198 1 1 8 ARG HH21 H -4.452 9.764 -8.617 1.00 . A A . 421 ARG HH21 1 1 11 13199 1 1 8 ARG HH22 H -5.599 10.351 -9.772 1.00 . A A . 421 ARG HH22 1 1 11 13200 1 1 8 ARG N N -6.854 3.565 -3.659 1.00 . A A . 421 ARG N 1 1 11 13201 1 1 8 ARG NE N -5.740 7.716 -7.954 1.00 . A A . 421 ARG NE 1 1 11 13202 1 1 8 ARG NH1 N -7.261 8.504 -9.491 1.00 . A A . 421 ARG NH1 1 1 11 13203 1 1 8 ARG NH2 N -5.322 9.666 -9.099 1.00 . A A . 421 ARG NH2 1 1 11 13204 1 1 8 ARG O O -3.819 5.353 -4.237 1.00 . A A . 421 ARG O 1 1 11 13205 1 1 9 ALA C C -3.706 5.514 -0.758 1.00 . A A . 422 ALA C 1 1 11 13206 1 1 9 ALA CA C -4.500 6.361 -1.747 1.00 . A A . 422 ALA CA 1 1 11 13207 1 1 9 ALA CB C -5.344 7.388 -1.007 1.00 . A A . 422 ALA CB 1 1 11 13208 1 1 9 ALA H H -6.240 5.282 -2.281 1.00 . A A . 422 ALA H 1 1 11 13209 1 1 9 ALA HA H -3.809 6.893 -2.387 1.00 . A A . 422 ALA HA 1 1 11 13210 1 1 9 ALA HB1 H -5.536 7.040 -0.003 1.00 . A A . 422 ALA HB1 1 1 11 13211 1 1 9 ALA HB2 H -4.813 8.327 -0.966 1.00 . A A . 422 ALA HB2 1 1 11 13212 1 1 9 ALA HB3 H -6.280 7.526 -1.526 1.00 . A A . 422 ALA HB3 1 1 11 13213 1 1 9 ALA N N -5.345 5.527 -2.593 1.00 . A A . 422 ALA N 1 1 11 13214 1 1 9 ALA O O -2.646 5.924 -0.285 1.00 . A A . 422 ALA O 1 1 11 13215 1 1 10 LEU C C -2.136 3.134 0.040 1.00 . A A . 423 LEU C 1 1 11 13216 1 1 10 LEU CA C -3.566 3.425 0.484 1.00 . A A . 423 LEU CA 1 1 11 13217 1 1 10 LEU CB C -4.353 2.119 0.601 1.00 . A A . 423 LEU CB 1 1 11 13218 1 1 10 LEU CD1 C -4.066 1.486 3.009 1.00 . A A . 423 LEU CD1 1 1 11 13219 1 1 10 LEU CD2 C -5.840 3.121 2.352 1.00 . A A . 423 LEU CD2 1 1 11 13220 1 1 10 LEU CG C -5.064 1.881 1.932 1.00 . A A . 423 LEU CG 1 1 11 13221 1 1 10 LEU H H -5.073 4.059 -0.859 1.00 . A A . 423 LEU H 1 1 11 13222 1 1 10 LEU HA H -3.538 3.907 1.450 1.00 . A A . 423 LEU HA 1 1 11 13223 1 1 10 LEU HB2 H -5.099 2.112 -0.178 1.00 . A A . 423 LEU HB2 1 1 11 13224 1 1 10 LEU HB3 H -3.661 1.302 0.443 1.00 . A A . 423 LEU HB3 1 1 11 13225 1 1 10 LEU HD11 H -3.658 0.512 2.782 1.00 . A A . 423 LEU HD11 1 1 11 13226 1 1 10 LEU HD12 H -4.563 1.454 3.967 1.00 . A A . 423 LEU HD12 1 1 11 13227 1 1 10 LEU HD13 H -3.267 2.212 3.042 1.00 . A A . 423 LEU HD13 1 1 11 13228 1 1 10 LEU HD21 H -6.835 2.836 2.660 1.00 . A A . 423 LEU HD21 1 1 11 13229 1 1 10 LEU HD22 H -5.902 3.805 1.518 1.00 . A A . 423 LEU HD22 1 1 11 13230 1 1 10 LEU HD23 H -5.332 3.603 3.175 1.00 . A A . 423 LEU HD23 1 1 11 13231 1 1 10 LEU HG H -5.768 1.068 1.817 1.00 . A A . 423 LEU HG 1 1 11 13232 1 1 10 LEU N N -4.226 4.330 -0.450 1.00 . A A . 423 LEU N 1 1 11 13233 1 1 10 LEU O O -1.184 3.367 0.785 1.00 . A A . 423 LEU O 1 1 11 13234 1 1 11 VAL C C 0.230 3.527 -1.723 1.00 . A A . 424 VAL C 1 1 11 13235 1 1 11 VAL CA C -0.679 2.302 -1.723 1.00 . A A . 424 VAL CA 1 1 11 13236 1 1 11 VAL CB C -0.785 1.754 -3.158 1.00 . A A . 424 VAL CB 1 1 11 13237 1 1 11 VAL CG1 C 0.599 1.503 -3.738 1.00 . A A . 424 VAL CG1 1 1 11 13238 1 1 11 VAL CG2 C -1.621 0.484 -3.183 1.00 . A A . 424 VAL CG2 1 1 11 13239 1 1 11 VAL H H -2.789 2.459 -1.724 1.00 . A A . 424 VAL H 1 1 11 13240 1 1 11 VAL HA H -0.237 1.537 -1.101 1.00 . A A . 424 VAL HA 1 1 11 13241 1 1 11 VAL HB H -1.277 2.496 -3.769 1.00 . A A . 424 VAL HB 1 1 11 13242 1 1 11 VAL HG11 H 1.002 2.428 -4.123 1.00 . A A . 424 VAL HG11 1 1 11 13243 1 1 11 VAL HG12 H 1.249 1.120 -2.965 1.00 . A A . 424 VAL HG12 1 1 11 13244 1 1 11 VAL HG13 H 0.528 0.781 -4.539 1.00 . A A . 424 VAL HG13 1 1 11 13245 1 1 11 VAL HG21 H -1.132 -0.258 -3.798 1.00 . A A . 424 VAL HG21 1 1 11 13246 1 1 11 VAL HG22 H -1.729 0.105 -2.177 1.00 . A A . 424 VAL HG22 1 1 11 13247 1 1 11 VAL HG23 H -2.597 0.703 -3.593 1.00 . A A . 424 VAL HG23 1 1 11 13248 1 1 11 VAL N N -1.992 2.623 -1.179 1.00 . A A . 424 VAL N 1 1 11 13249 1 1 11 VAL O O 1.454 3.405 -1.776 1.00 . A A . 424 VAL O 1 1 11 13250 1 1 12 LYS C C 0.930 6.247 -0.265 1.00 . A A . 425 LYS C 1 1 11 13251 1 1 12 LYS CA C 0.377 5.955 -1.656 1.00 . A A . 425 LYS CA 1 1 11 13252 1 1 12 LYS CB C -0.512 7.113 -2.116 1.00 . A A . 425 LYS CB 1 1 11 13253 1 1 12 LYS CD C -0.253 8.485 -4.205 1.00 . A A . 425 LYS CD 1 1 11 13254 1 1 12 LYS CE C -1.486 9.375 -4.204 1.00 . A A . 425 LYS CE 1 1 11 13255 1 1 12 LYS CG C 0.255 8.235 -2.795 1.00 . A A . 425 LYS CG 1 1 11 13256 1 1 12 LYS H H -1.356 4.739 -1.624 1.00 . A A . 425 LYS H 1 1 11 13257 1 1 12 LYS HA H 1.201 5.849 -2.344 1.00 . A A . 425 LYS HA 1 1 11 13258 1 1 12 LYS HB2 H -1.244 6.734 -2.813 1.00 . A A . 425 LYS HB2 1 1 11 13259 1 1 12 LYS HB3 H -1.022 7.523 -1.257 1.00 . A A . 425 LYS HB3 1 1 11 13260 1 1 12 LYS HD2 H 0.524 8.967 -4.778 1.00 . A A . 425 LYS HD2 1 1 11 13261 1 1 12 LYS HD3 H -0.504 7.537 -4.660 1.00 . A A . 425 LYS HD3 1 1 11 13262 1 1 12 LYS HE2 H -2.160 9.033 -3.433 1.00 . A A . 425 LYS HE2 1 1 11 13263 1 1 12 LYS HE3 H -1.182 10.389 -3.991 1.00 . A A . 425 LYS HE3 1 1 11 13264 1 1 12 LYS HG2 H 0.139 9.140 -2.216 1.00 . A A . 425 LYS HG2 1 1 11 13265 1 1 12 LYS HG3 H 1.301 7.968 -2.840 1.00 . A A . 425 LYS HG3 1 1 11 13266 1 1 12 LYS HZ1 H -3.191 9.609 -5.389 1.00 . A A . 425 LYS HZ1 1 1 11 13267 1 1 12 LYS HZ2 H -2.147 8.391 -5.923 1.00 . A A . 425 LYS HZ2 1 1 11 13268 1 1 12 LYS HZ3 H -1.748 10.015 -6.174 1.00 . A A . 425 LYS HZ3 1 1 11 13269 1 1 12 LYS N N -0.377 4.706 -1.664 1.00 . A A . 425 LYS N 1 1 11 13270 1 1 12 LYS NZ N -2.192 9.346 -5.514 1.00 . A A . 425 LYS NZ 1 1 11 13271 1 1 12 LYS O O 2.062 6.711 -0.120 1.00 . A A . 425 LYS O 1 1 11 13272 1 1 13 LYS C C 1.869 5.518 2.431 1.00 . A A . 426 LYS C 1 1 11 13273 1 1 13 LYS CA C 0.537 6.202 2.137 1.00 . A A . 426 LYS CA 1 1 11 13274 1 1 13 LYS CB C -0.535 5.689 3.102 1.00 . A A . 426 LYS CB 1 1 11 13275 1 1 13 LYS CD C -1.380 5.550 5.463 1.00 . A A . 426 LYS CD 1 1 11 13276 1 1 13 LYS CE C -1.028 5.764 6.927 1.00 . A A . 426 LYS CE 1 1 11 13277 1 1 13 LYS CG C -0.303 6.102 4.544 1.00 . A A . 426 LYS CG 1 1 11 13278 1 1 13 LYS H H -0.764 5.604 0.578 1.00 . A A . 426 LYS H 1 1 11 13279 1 1 13 LYS HA H 0.655 7.266 2.275 1.00 . A A . 426 LYS HA 1 1 11 13280 1 1 13 LYS HB2 H -1.496 6.072 2.790 1.00 . A A . 426 LYS HB2 1 1 11 13281 1 1 13 LYS HB3 H -0.556 4.610 3.057 1.00 . A A . 426 LYS HB3 1 1 11 13282 1 1 13 LYS HD2 H -2.312 6.054 5.252 1.00 . A A . 426 LYS HD2 1 1 11 13283 1 1 13 LYS HD3 H -1.491 4.492 5.279 1.00 . A A . 426 LYS HD3 1 1 11 13284 1 1 13 LYS HE2 H -1.312 4.884 7.484 1.00 . A A . 426 LYS HE2 1 1 11 13285 1 1 13 LYS HE3 H 0.039 5.911 7.009 1.00 . A A . 426 LYS HE3 1 1 11 13286 1 1 13 LYS HG2 H 0.657 5.726 4.867 1.00 . A A . 426 LYS HG2 1 1 11 13287 1 1 13 LYS HG3 H -0.307 7.181 4.606 1.00 . A A . 426 LYS HG3 1 1 11 13288 1 1 13 LYS HZ1 H -1.941 7.634 6.748 1.00 . A A . 426 LYS HZ1 1 1 11 13289 1 1 13 LYS HZ2 H -1.122 7.408 8.211 1.00 . A A . 426 LYS HZ2 1 1 11 13290 1 1 13 LYS HZ3 H -2.614 6.655 7.952 1.00 . A A . 426 LYS HZ3 1 1 11 13291 1 1 13 LYS N N 0.127 5.971 0.757 1.00 . A A . 426 LYS N 1 1 11 13292 1 1 13 LYS NZ N -1.726 6.948 7.500 1.00 . A A . 426 LYS NZ 1 1 11 13293 1 1 13 LYS O O 2.631 5.963 3.289 1.00 . A A . 426 LYS O 1 1 11 13294 1 1 14 LEU C C 4.596 4.581 1.637 1.00 . A A . 427 LEU C 1 1 11 13295 1 1 14 LEU CA C 3.384 3.690 1.893 1.00 . A A . 427 LEU CA 1 1 11 13296 1 1 14 LEU CB C 3.418 2.480 0.957 1.00 . A A . 427 LEU CB 1 1 11 13297 1 1 14 LEU CD1 C 2.812 0.897 2.803 1.00 . A A . 427 LEU CD1 1 1 11 13298 1 1 14 LEU CD2 C 1.069 1.629 1.166 1.00 . A A . 427 LEU CD2 1 1 11 13299 1 1 14 LEU CG C 2.541 1.295 1.360 1.00 . A A . 427 LEU CG 1 1 11 13300 1 1 14 LEU H H 1.497 4.129 1.042 1.00 . A A . 427 LEU H 1 1 11 13301 1 1 14 LEU HA H 3.416 3.344 2.916 1.00 . A A . 427 LEU HA 1 1 11 13302 1 1 14 LEU HB2 H 3.099 2.810 -0.020 1.00 . A A . 427 LEU HB2 1 1 11 13303 1 1 14 LEU HB3 H 4.441 2.134 0.902 1.00 . A A . 427 LEU HB3 1 1 11 13304 1 1 14 LEU HD11 H 2.463 1.676 3.464 1.00 . A A . 427 LEU HD11 1 1 11 13305 1 1 14 LEU HD12 H 3.874 0.755 2.943 1.00 . A A . 427 LEU HD12 1 1 11 13306 1 1 14 LEU HD13 H 2.294 -0.025 3.026 1.00 . A A . 427 LEU HD13 1 1 11 13307 1 1 14 LEU HD21 H 0.963 2.318 0.341 1.00 . A A . 427 LEU HD21 1 1 11 13308 1 1 14 LEU HD22 H 0.682 2.082 2.065 1.00 . A A . 427 LEU HD22 1 1 11 13309 1 1 14 LEU HD23 H 0.520 0.724 0.953 1.00 . A A . 427 LEU HD23 1 1 11 13310 1 1 14 LEU HG H 2.779 0.449 0.730 1.00 . A A . 427 LEU HG 1 1 11 13311 1 1 14 LEU N N 2.143 4.435 1.711 1.00 . A A . 427 LEU N 1 1 11 13312 1 1 14 LEU O O 5.708 4.269 2.064 1.00 . A A . 427 LEU O 1 1 11 13313 1 1 15 ILE C C 5.114 8.027 1.129 1.00 . A A . 428 ILE C 1 1 11 13314 1 1 15 ILE CA C 5.446 6.625 0.629 1.00 . A A . 428 ILE CA 1 1 11 13315 1 1 15 ILE CB C 5.721 6.685 -0.886 1.00 . A A . 428 ILE CB 1 1 11 13316 1 1 15 ILE CD1 C 5.995 5.238 -2.962 1.00 . A A . 428 ILE CD1 1 1 11 13317 1 1 15 ILE CG1 C 5.872 5.272 -1.455 1.00 . A A . 428 ILE CG1 1 1 11 13318 1 1 15 ILE CG2 C 6.968 7.510 -1.165 1.00 . A A . 428 ILE CG2 1 1 11 13319 1 1 15 ILE H H 3.464 5.881 0.625 1.00 . A A . 428 ILE H 1 1 11 13320 1 1 15 ILE HA H 6.342 6.280 1.123 1.00 . A A . 428 ILE HA 1 1 11 13321 1 1 15 ILE HB H 4.883 7.170 -1.362 1.00 . A A . 428 ILE HB 1 1 11 13322 1 1 15 ILE HD11 H 5.813 4.233 -3.315 1.00 . A A . 428 ILE HD11 1 1 11 13323 1 1 15 ILE HD12 H 5.270 5.909 -3.399 1.00 . A A . 428 ILE HD12 1 1 11 13324 1 1 15 ILE HD13 H 6.989 5.545 -3.249 1.00 . A A . 428 ILE HD13 1 1 11 13325 1 1 15 ILE HG12 H 6.756 4.816 -1.040 1.00 . A A . 428 ILE HG12 1 1 11 13326 1 1 15 ILE HG13 H 5.006 4.687 -1.179 1.00 . A A . 428 ILE HG13 1 1 11 13327 1 1 15 ILE HG21 H 7.553 7.029 -1.935 1.00 . A A . 428 ILE HG21 1 1 11 13328 1 1 15 ILE HG22 H 6.679 8.496 -1.497 1.00 . A A . 428 ILE HG22 1 1 11 13329 1 1 15 ILE HG23 H 7.556 7.591 -0.263 1.00 . A A . 428 ILE HG23 1 1 11 13330 1 1 15 ILE N N 4.372 5.688 0.939 1.00 . A A . 428 ILE N 1 1 11 13331 1 1 15 ILE O O 5.951 8.695 1.736 1.00 . A A . 428 ILE O 1 1 11 13332 1 1 16 ALA C C 3.745 10.014 2.777 1.00 . A A . 429 ALA C 1 1 11 13333 1 1 16 ALA CA C 3.442 9.785 1.301 1.00 . A A . 429 ALA CA 1 1 11 13334 1 1 16 ALA CB C 1.954 9.955 1.032 1.00 . A A . 429 ALA CB 1 1 11 13335 1 1 16 ALA H H 3.264 7.887 0.385 1.00 . A A . 429 ALA H 1 1 11 13336 1 1 16 ALA HA H 3.974 10.523 0.715 1.00 . A A . 429 ALA HA 1 1 11 13337 1 1 16 ALA HB1 H 1.663 9.321 0.208 1.00 . A A . 429 ALA HB1 1 1 11 13338 1 1 16 ALA HB2 H 1.396 9.676 1.915 1.00 . A A . 429 ALA HB2 1 1 11 13339 1 1 16 ALA HB3 H 1.747 10.985 0.785 1.00 . A A . 429 ALA HB3 1 1 11 13340 1 1 16 ALA N N 3.886 8.465 0.873 1.00 . A A . 429 ALA N 1 1 11 13341 1 1 16 ALA O O 4.192 11.093 3.169 1.00 . A A . 429 ALA O 1 1 11 13342 1 1 17 ALA C C 5.131 8.557 5.379 1.00 . A A . 430 ALA C 1 1 11 13343 1 1 17 ALA CA C 3.745 9.086 5.027 1.00 . A A . 430 ALA CA 1 1 11 13344 1 1 17 ALA CB C 2.676 8.323 5.796 1.00 . A A . 430 ALA CB 1 1 11 13345 1 1 17 ALA H H 3.141 8.162 3.221 1.00 . A A . 430 ALA H 1 1 11 13346 1 1 17 ALA HA H 3.685 10.126 5.310 1.00 . A A . 430 ALA HA 1 1 11 13347 1 1 17 ALA HB1 H 1.699 8.631 5.455 1.00 . A A . 430 ALA HB1 1 1 11 13348 1 1 17 ALA HB2 H 2.799 7.263 5.626 1.00 . A A . 430 ALA HB2 1 1 11 13349 1 1 17 ALA HB3 H 2.774 8.533 6.850 1.00 . A A . 430 ALA HB3 1 1 11 13350 1 1 17 ALA N N 3.498 8.995 3.593 1.00 . A A . 430 ALA N 1 1 11 13351 1 1 17 ALA O O 5.311 7.893 6.399 1.00 . A A . 430 ALA O 1 1 11 13352 1 1 18 GLU C C 8.472 9.341 4.065 1.00 . A A . 431 GLU C 1 1 11 13353 1 1 18 GLU CA C 7.477 8.408 4.748 1.00 . A A . 431 GLU CA 1 1 11 13354 1 1 18 GLU CB C 7.661 6.980 4.229 1.00 . A A . 431 GLU CB 1 1 11 13355 1 1 18 GLU CD C 7.574 4.571 4.981 1.00 . A A . 431 GLU CD 1 1 11 13356 1 1 18 GLU CG C 6.915 5.935 5.041 1.00 . A A . 431 GLU CG 1 1 11 13357 1 1 18 GLU H H 5.901 9.387 3.730 1.00 . A A . 431 GLU H 1 1 11 13358 1 1 18 GLU HA H 7.662 8.419 5.811 1.00 . A A . 431 GLU HA 1 1 11 13359 1 1 18 GLU HB2 H 7.310 6.933 3.208 1.00 . A A . 431 GLU HB2 1 1 11 13360 1 1 18 GLU HB3 H 8.714 6.736 4.248 1.00 . A A . 431 GLU HB3 1 1 11 13361 1 1 18 GLU HG2 H 6.880 6.256 6.070 1.00 . A A . 431 GLU HG2 1 1 11 13362 1 1 18 GLU HG3 H 5.909 5.850 4.656 1.00 . A A . 431 GLU HG3 1 1 11 13363 1 1 18 GLU N N 6.107 8.855 4.526 1.00 . A A . 431 GLU N 1 1 11 13364 1 1 18 GLU O O 8.091 10.191 3.262 1.00 . A A . 431 GLU O 1 1 11 13365 1 1 18 GLU OE1 O 7.487 3.915 3.922 1.00 . A A . 431 GLU OE1 1 1 11 13366 1 1 18 GLU OE2 O 8.175 4.158 5.994 1.00 . A A . 431 GLU OE2 1 1 11 13367 1 1 19 ASN C C 11.679 9.190 2.870 1.00 . A A . 432 ASN C 1 1 11 13368 1 1 19 ASN CA C 10.800 10.006 3.813 1.00 . A A . 432 ASN CA 1 1 11 13369 1 1 19 ASN CB C 11.658 10.626 4.918 1.00 . A A . 432 ASN CB 1 1 11 13370 1 1 19 ASN CG C 12.676 11.610 4.376 1.00 . A A . 432 ASN CG 1 1 11 13371 1 1 19 ASN H H 9.992 8.483 5.041 1.00 . A A . 432 ASN H 1 1 11 13372 1 1 19 ASN HA H 10.326 10.797 3.252 1.00 . A A . 432 ASN HA 1 1 11 13373 1 1 19 ASN HB2 H 11.016 11.147 5.614 1.00 . A A . 432 ASN HB2 1 1 11 13374 1 1 19 ASN HB3 H 12.185 9.842 5.440 1.00 . A A . 432 ASN HB3 1 1 11 13375 1 1 19 ASN HD21 H 11.270 13.007 4.204 1.00 . A A . 432 ASN HD21 1 1 11 13376 1 1 19 ASN HD22 H 12.859 13.476 3.714 1.00 . A A . 432 ASN HD22 1 1 11 13377 1 1 19 ASN N N 9.750 9.177 4.394 1.00 . A A . 432 ASN N 1 1 11 13378 1 1 19 ASN ND2 N 12.222 12.820 4.067 1.00 . A A . 432 ASN ND2 1 1 11 13379 1 1 19 ASN O O 12.766 8.738 3.229 1.00 . A A . 432 ASN O 1 1 11 13380 1 1 19 ASN OD1 O 13.856 11.288 4.238 1.00 . A A . 432 ASN OD1 1 1 11 13381 1 1 20 PRO C C 13.167 8.966 0.119 1.00 . A A . 433 PRO C 1 1 11 13382 1 1 20 PRO CA C 11.923 8.236 0.611 1.00 . A A . 433 PRO CA 1 1 11 13383 1 1 20 PRO CB C 10.901 8.097 -0.520 1.00 . A A . 433 PRO CB 1 1 11 13384 1 1 20 PRO CD C 9.908 9.506 1.136 1.00 . A A . 433 PRO CD 1 1 11 13385 1 1 20 PRO CG C 9.983 9.257 -0.345 1.00 . A A . 433 PRO CG 1 1 11 13386 1 1 20 PRO HA H 12.201 7.255 0.970 1.00 . A A . 433 PRO HA 1 1 11 13387 1 1 20 PRO HB2 H 11.409 8.134 -1.474 1.00 . A A . 433 PRO HB2 1 1 11 13388 1 1 20 PRO HB3 H 10.375 7.159 -0.423 1.00 . A A . 433 PRO HB3 1 1 11 13389 1 1 20 PRO HD2 H 9.809 10.563 1.336 1.00 . A A . 433 PRO HD2 1 1 11 13390 1 1 20 PRO HD3 H 9.085 8.959 1.570 1.00 . A A . 433 PRO HD3 1 1 11 13391 1 1 20 PRO HG2 H 10.383 10.122 -0.852 1.00 . A A . 433 PRO HG2 1 1 11 13392 1 1 20 PRO HG3 H 9.005 9.012 -0.733 1.00 . A A . 433 PRO HG3 1 1 11 13393 1 1 20 PRO N N 11.198 8.997 1.633 1.00 . A A . 433 PRO N 1 1 11 13394 1 1 20 PRO O O 13.923 8.443 -0.699 1.00 . A A . 433 PRO O 1 1 11 13395 1 1 21 ALA C C 15.782 10.117 0.120 1.00 . A A . 434 ALA C 1 1 11 13396 1 1 21 ALA CA C 14.529 10.979 0.236 1.00 . A A . 434 ALA CA 1 1 11 13397 1 1 21 ALA CB C 14.751 12.104 1.236 1.00 . A A . 434 ALA CB 1 1 11 13398 1 1 21 ALA H H 12.736 10.542 1.272 1.00 . A A . 434 ALA H 1 1 11 13399 1 1 21 ALA HA H 14.320 11.424 -0.727 1.00 . A A . 434 ALA HA 1 1 11 13400 1 1 21 ALA HB1 H 13.798 12.531 1.514 1.00 . A A . 434 ALA HB1 1 1 11 13401 1 1 21 ALA HB2 H 15.240 11.711 2.116 1.00 . A A . 434 ALA HB2 1 1 11 13402 1 1 21 ALA HB3 H 15.371 12.867 0.789 1.00 . A A . 434 ALA HB3 1 1 11 13403 1 1 21 ALA N N 13.375 10.178 0.622 1.00 . A A . 434 ALA N 1 1 11 13404 1 1 21 ALA O O 16.312 9.918 -0.973 1.00 . A A . 434 ALA O 1 1 11 13405 1 1 22 LYS C C 17.080 7.306 1.034 1.00 . A A . 435 LYS C 1 1 11 13406 1 1 22 LYS CA C 17.441 8.767 1.281 1.00 . A A . 435 LYS CA 1 1 11 13407 1 1 22 LYS CB C 18.158 8.906 2.626 1.00 . A A . 435 LYS CB 1 1 11 13408 1 1 22 LYS CD C 20.514 9.167 1.793 1.00 . A A . 435 LYS CD 1 1 11 13409 1 1 22 LYS CE C 21.258 10.189 0.948 1.00 . A A . 435 LYS CE 1 1 11 13410 1 1 22 LYS CG C 19.379 9.808 2.574 1.00 . A A . 435 LYS CG 1 1 11 13411 1 1 22 LYS H H 15.784 9.804 2.095 1.00 . A A . 435 LYS H 1 1 11 13412 1 1 22 LYS HA H 18.101 9.101 0.495 1.00 . A A . 435 LYS HA 1 1 11 13413 1 1 22 LYS HB2 H 17.467 9.312 3.349 1.00 . A A . 435 LYS HB2 1 1 11 13414 1 1 22 LYS HB3 H 18.475 7.927 2.954 1.00 . A A . 435 LYS HB3 1 1 11 13415 1 1 22 LYS HD2 H 21.209 8.718 2.488 1.00 . A A . 435 LYS HD2 1 1 11 13416 1 1 22 LYS HD3 H 20.108 8.404 1.145 1.00 . A A . 435 LYS HD3 1 1 11 13417 1 1 22 LYS HE2 H 20.614 10.509 0.144 1.00 . A A . 435 LYS HE2 1 1 11 13418 1 1 22 LYS HE3 H 21.506 11.038 1.569 1.00 . A A . 435 LYS HE3 1 1 11 13419 1 1 22 LYS HG2 H 19.109 10.738 2.095 1.00 . A A . 435 LYS HG2 1 1 11 13420 1 1 22 LYS HG3 H 19.714 10.005 3.583 1.00 . A A . 435 LYS HG3 1 1 11 13421 1 1 22 LYS HZ1 H 22.697 8.686 0.772 1.00 . A A . 435 LYS HZ1 1 1 11 13422 1 1 22 LYS HZ2 H 23.314 10.251 0.589 1.00 . A A . 435 LYS HZ2 1 1 11 13423 1 1 22 LYS HZ3 H 22.422 9.542 -0.660 1.00 . A A . 435 LYS HZ3 1 1 11 13424 1 1 22 LYS N N 16.251 9.608 1.254 1.00 . A A . 435 LYS N 1 1 11 13425 1 1 22 LYS NZ N 22.510 9.628 0.371 1.00 . A A . 435 LYS NZ 1 1 11 13426 1 1 22 LYS O O 17.514 6.691 0.060 1.00 . A A . 435 LYS O 1 1 11 13427 1 1 23 PRO C C 14.861 5.119 0.676 1.00 . A A . 436 PRO C 1 1 11 13428 1 1 23 PRO CA C 15.827 5.341 1.834 1.00 . A A . 436 PRO CA 1 1 11 13429 1 1 23 PRO CB C 15.124 5.093 3.172 1.00 . A A . 436 PRO CB 1 1 11 13430 1 1 23 PRO CD C 15.710 7.410 3.121 1.00 . A A . 436 PRO CD 1 1 11 13431 1 1 23 PRO CG C 14.674 6.441 3.619 1.00 . A A . 436 PRO CG 1 1 11 13432 1 1 23 PRO HA H 16.666 4.668 1.736 1.00 . A A . 436 PRO HA 1 1 11 13433 1 1 23 PRO HB2 H 14.288 4.425 3.023 1.00 . A A . 436 PRO HB2 1 1 11 13434 1 1 23 PRO HB3 H 15.819 4.657 3.873 1.00 . A A . 436 PRO HB3 1 1 11 13435 1 1 23 PRO HD2 H 15.251 8.349 2.851 1.00 . A A . 436 PRO HD2 1 1 11 13436 1 1 23 PRO HD3 H 16.474 7.563 3.869 1.00 . A A . 436 PRO HD3 1 1 11 13437 1 1 23 PRO HG2 H 13.711 6.668 3.188 1.00 . A A . 436 PRO HG2 1 1 11 13438 1 1 23 PRO HG3 H 14.621 6.471 4.696 1.00 . A A . 436 PRO HG3 1 1 11 13439 1 1 23 PRO N N 16.265 6.736 1.935 1.00 . A A . 436 PRO N 1 1 11 13440 1 1 23 PRO O O 14.514 6.056 -0.045 1.00 . A A . 436 PRO O 1 1 11 13441 1 1 24 LEU C C 12.137 3.143 -0.007 1.00 . A A . 437 LEU C 1 1 11 13442 1 1 24 LEU CA C 13.501 3.530 -0.570 1.00 . A A . 437 LEU CA 1 1 11 13443 1 1 24 LEU CB C 14.064 2.381 -1.408 1.00 . A A . 437 LEU CB 1 1 11 13444 1 1 24 LEU CD1 C 13.645 0.009 -0.715 1.00 . A A . 437 LEU CD1 1 1 11 13445 1 1 24 LEU CD2 C 15.982 0.788 -1.145 1.00 . A A . 437 LEU CD2 1 1 11 13446 1 1 24 LEU CG C 14.606 1.183 -0.628 1.00 . A A . 437 LEU CG 1 1 11 13447 1 1 24 LEU H H 14.741 3.171 1.108 1.00 . A A . 437 LEU H 1 1 11 13448 1 1 24 LEU HA H 13.383 4.400 -1.199 1.00 . A A . 437 LEU HA 1 1 11 13449 1 1 24 LEU HB2 H 13.275 2.025 -2.053 1.00 . A A . 437 LEU HB2 1 1 11 13450 1 1 24 LEU HB3 H 14.870 2.776 -2.012 1.00 . A A . 437 LEU HB3 1 1 11 13451 1 1 24 LEU HD11 H 14.084 -0.772 -1.317 1.00 . A A . 437 LEU HD11 1 1 11 13452 1 1 24 LEU HD12 H 12.719 0.335 -1.166 1.00 . A A . 437 LEU HD12 1 1 11 13453 1 1 24 LEU HD13 H 13.447 -0.369 0.278 1.00 . A A . 437 LEU HD13 1 1 11 13454 1 1 24 LEU HD21 H 16.640 1.644 -1.109 1.00 . A A . 437 LEU HD21 1 1 11 13455 1 1 24 LEU HD22 H 15.897 0.441 -2.164 1.00 . A A . 437 LEU HD22 1 1 11 13456 1 1 24 LEU HD23 H 16.385 -0.003 -0.528 1.00 . A A . 437 LEU HD23 1 1 11 13457 1 1 24 LEU HG H 14.706 1.457 0.415 1.00 . A A . 437 LEU HG 1 1 11 13458 1 1 24 LEU N N 14.429 3.876 0.502 1.00 . A A . 437 LEU N 1 1 11 13459 1 1 24 LEU O O 11.929 2.005 0.414 1.00 . A A . 437 LEU O 1 1 11 13460 1 1 25 SER C C 9.251 2.624 -0.143 1.00 . A A . 438 SER C 1 1 11 13461 1 1 25 SER CA C 9.869 3.857 0.509 1.00 . A A . 438 SER CA 1 1 11 13462 1 1 25 SER CB C 8.980 5.078 0.263 1.00 . A A . 438 SER CB 1 1 11 13463 1 1 25 SER H H 11.440 4.984 -0.353 1.00 . A A . 438 SER H 1 1 11 13464 1 1 25 SER HA H 9.946 3.687 1.572 1.00 . A A . 438 SER HA 1 1 11 13465 1 1 25 SER HB2 H 7.965 4.842 0.541 1.00 . A A . 438 SER HB2 1 1 11 13466 1 1 25 SER HB3 H 9.335 5.904 0.863 1.00 . A A . 438 SER HB3 1 1 11 13467 1 1 25 SER HG H 9.065 4.675 -1.652 1.00 . A A . 438 SER HG 1 1 11 13468 1 1 25 SER N N 11.213 4.097 -0.004 1.00 . A A . 438 SER N 1 1 11 13469 1 1 25 SER O O 9.809 2.060 -1.084 1.00 . A A . 438 SER O 1 1 11 13470 1 1 25 SER OG O 9.004 5.459 -1.101 1.00 . A A . 438 SER OG 1 1 11 13471 1 1 26 ASP C C 8.180 -0.232 0.118 1.00 . A A . 439 ASP C 1 1 11 13472 1 1 26 ASP CA C 7.398 1.046 -0.169 1.00 . A A . 439 ASP CA 1 1 11 13473 1 1 26 ASP CB C 7.182 1.199 -1.675 1.00 . A A . 439 ASP CB 1 1 11 13474 1 1 26 ASP CG C 5.815 0.714 -2.117 1.00 . A A . 439 ASP CG 1 1 11 13475 1 1 26 ASP H H 7.699 2.703 1.114 1.00 . A A . 439 ASP H 1 1 11 13476 1 1 26 ASP HA H 6.436 0.982 0.319 1.00 . A A . 439 ASP HA 1 1 11 13477 1 1 26 ASP HB2 H 7.275 2.243 -1.942 1.00 . A A . 439 ASP HB2 1 1 11 13478 1 1 26 ASP HB3 H 7.934 0.630 -2.200 1.00 . A A . 439 ASP HB3 1 1 11 13479 1 1 26 ASP N N 8.094 2.212 0.364 1.00 . A A . 439 ASP N 1 1 11 13480 1 1 26 ASP O O 9.405 -0.260 0.009 1.00 . A A . 439 ASP O 1 1 11 13481 1 1 26 ASP OD1 O 4.867 0.793 -1.308 1.00 . A A . 439 ASP OD1 1 1 11 13482 1 1 26 ASP OD2 O 5.694 0.252 -3.272 1.00 . A A . 439 ASP OD2 1 1 11 13483 1 1 27 SER C C 8.661 -2.567 2.207 1.00 . A A . 440 SER C 1 1 11 13484 1 1 27 SER CA C 8.088 -2.569 0.794 1.00 . A A . 440 SER CA 1 1 11 13485 1 1 27 SER CB C 9.195 -2.874 -0.217 1.00 . A A . 440 SER CB 1 1 11 13486 1 1 27 SER H H 6.487 -1.203 0.555 1.00 . A A . 440 SER H 1 1 11 13487 1 1 27 SER HA H 7.329 -3.334 0.726 1.00 . A A . 440 SER HA 1 1 11 13488 1 1 27 SER HB2 H 8.986 -2.359 -1.143 1.00 . A A . 440 SER HB2 1 1 11 13489 1 1 27 SER HB3 H 10.142 -2.537 0.177 1.00 . A A . 440 SER HB3 1 1 11 13490 1 1 27 SER HG H 10.176 -4.492 -0.726 1.00 . A A . 440 SER HG 1 1 11 13491 1 1 27 SER N N 7.462 -1.288 0.485 1.00 . A A . 440 SER N 1 1 11 13492 1 1 27 SER O O 8.916 -3.623 2.788 1.00 . A A . 440 SER O 1 1 11 13493 1 1 27 SER OG O 9.276 -4.265 -0.478 1.00 . A A . 440 SER OG 1 1 11 13494 1 1 28 LYS C C 8.284 -1.055 5.124 1.00 . A A . 441 LYS C 1 1 11 13495 1 1 28 LYS CA C 9.403 -1.232 4.103 1.00 . A A . 441 LYS CA 1 1 11 13496 1 1 28 LYS CB C 10.359 -0.038 4.166 1.00 . A A . 441 LYS CB 1 1 11 13497 1 1 28 LYS CD C 11.959 -0.467 6.055 1.00 . A A . 441 LYS CD 1 1 11 13498 1 1 28 LYS CE C 13.410 -0.239 6.452 1.00 . A A . 441 LYS CE 1 1 11 13499 1 1 28 LYS CG C 11.780 -0.416 4.547 1.00 . A A . 441 LYS CG 1 1 11 13500 1 1 28 LYS H H 8.639 -0.568 2.243 1.00 . A A . 441 LYS H 1 1 11 13501 1 1 28 LYS HA H 9.950 -2.133 4.337 1.00 . A A . 441 LYS HA 1 1 11 13502 1 1 28 LYS HB2 H 10.384 0.441 3.198 1.00 . A A . 441 LYS HB2 1 1 11 13503 1 1 28 LYS HB3 H 9.989 0.666 4.897 1.00 . A A . 441 LYS HB3 1 1 11 13504 1 1 28 LYS HD2 H 11.349 0.302 6.507 1.00 . A A . 441 LYS HD2 1 1 11 13505 1 1 28 LYS HD3 H 11.644 -1.436 6.414 1.00 . A A . 441 LYS HD3 1 1 11 13506 1 1 28 LYS HE2 H 13.890 -1.198 6.571 1.00 . A A . 441 LYS HE2 1 1 11 13507 1 1 28 LYS HE3 H 13.902 0.315 5.667 1.00 . A A . 441 LYS HE3 1 1 11 13508 1 1 28 LYS HG2 H 12.007 -1.389 4.137 1.00 . A A . 441 LYS HG2 1 1 11 13509 1 1 28 LYS HG3 H 12.460 0.317 4.137 1.00 . A A . 441 LYS HG3 1 1 11 13510 1 1 28 LYS HZ1 H 13.355 -0.109 8.537 1.00 . A A . 441 LYS HZ1 1 1 11 13511 1 1 28 LYS HZ2 H 12.821 1.290 7.748 1.00 . A A . 441 LYS HZ2 1 1 11 13512 1 1 28 LYS HZ3 H 14.473 0.935 7.814 1.00 . A A . 441 LYS HZ3 1 1 11 13513 1 1 28 LYS N N 8.861 -1.374 2.757 1.00 . A A . 441 LYS N 1 1 11 13514 1 1 28 LYS NZ N 13.523 0.522 7.727 1.00 . A A . 441 LYS NZ 1 1 11 13515 1 1 28 LYS O O 8.206 -1.793 6.107 1.00 . A A . 441 LYS O 1 1 11 13516 1 1 29 LEU C C 5.501 -1.071 6.052 1.00 . A A . 442 LEU C 1 1 11 13517 1 1 29 LEU CA C 6.304 0.197 5.782 1.00 . A A . 442 LEU CA 1 1 11 13518 1 1 29 LEU CB C 5.394 1.273 5.185 1.00 . A A . 442 LEU CB 1 1 11 13519 1 1 29 LEU CD1 C 4.631 3.659 5.146 1.00 . A A . 442 LEU CD1 1 1 11 13520 1 1 29 LEU CD2 C 4.464 2.332 7.259 1.00 . A A . 442 LEU CD2 1 1 11 13521 1 1 29 LEU CG C 5.269 2.567 5.990 1.00 . A A . 442 LEU CG 1 1 11 13522 1 1 29 LEU H H 7.534 0.478 4.084 1.00 . A A . 442 LEU H 1 1 11 13523 1 1 29 LEU HA H 6.710 0.557 6.716 1.00 . A A . 442 LEU HA 1 1 11 13524 1 1 29 LEU HB2 H 5.777 1.525 4.209 1.00 . A A . 442 LEU HB2 1 1 11 13525 1 1 29 LEU HB3 H 4.405 0.848 5.084 1.00 . A A . 442 LEU HB3 1 1 11 13526 1 1 29 LEU HD11 H 5.143 3.728 4.198 1.00 . A A . 442 LEU HD11 1 1 11 13527 1 1 29 LEU HD12 H 4.706 4.604 5.664 1.00 . A A . 442 LEU HD12 1 1 11 13528 1 1 29 LEU HD13 H 3.591 3.423 4.978 1.00 . A A . 442 LEU HD13 1 1 11 13529 1 1 29 LEU HD21 H 4.754 3.053 8.009 1.00 . A A . 442 LEU HD21 1 1 11 13530 1 1 29 LEU HD22 H 4.656 1.335 7.626 1.00 . A A . 442 LEU HD22 1 1 11 13531 1 1 29 LEU HD23 H 3.411 2.440 7.043 1.00 . A A . 442 LEU HD23 1 1 11 13532 1 1 29 LEU HG H 6.258 2.902 6.276 1.00 . A A . 442 LEU HG 1 1 11 13533 1 1 29 LEU N N 7.420 -0.076 4.884 1.00 . A A . 442 LEU N 1 1 11 13534 1 1 29 LEU O O 4.873 -1.211 7.104 1.00 . A A . 442 LEU O 1 1 11 13535 1 1 30 THR C C 5.402 -4.119 6.336 1.00 . A A . 443 THR C 1 1 11 13536 1 1 30 THR CA C 4.802 -3.254 5.233 1.00 . A A . 443 THR CA 1 1 11 13537 1 1 30 THR CB C 4.806 -4.049 3.914 1.00 . A A . 443 THR CB 1 1 11 13538 1 1 30 THR CG2 C 4.444 -3.153 2.740 1.00 . A A . 443 THR CG2 1 1 11 13539 1 1 30 THR H H 6.044 -1.827 4.284 1.00 . A A . 443 THR H 1 1 11 13540 1 1 30 THR HA H 3.777 -3.024 5.486 1.00 . A A . 443 THR HA 1 1 11 13541 1 1 30 THR HB H 4.071 -4.838 3.984 1.00 . A A . 443 THR HB 1 1 11 13542 1 1 30 THR HG1 H 6.125 -5.503 4.097 1.00 . A A . 443 THR HG1 1 1 11 13543 1 1 30 THR HG21 H 5.345 -2.857 2.222 1.00 . A A . 443 THR HG21 1 1 11 13544 1 1 30 THR HG22 H 3.933 -2.273 3.103 1.00 . A A . 443 THR HG22 1 1 11 13545 1 1 30 THR HG23 H 3.799 -3.690 2.061 1.00 . A A . 443 THR HG23 1 1 11 13546 1 1 30 THR N N 5.525 -1.997 5.098 1.00 . A A . 443 THR N 1 1 11 13547 1 1 30 THR O O 4.683 -4.818 7.050 1.00 . A A . 443 THR O 1 1 11 13548 1 1 30 THR OG1 O 6.096 -4.631 3.696 1.00 . A A . 443 THR OG1 1 1 11 13549 1 1 31 SER C C 6.970 -4.443 8.886 1.00 . A A . 444 SER C 1 1 11 13550 1 1 31 SER CA C 7.420 -4.846 7.485 1.00 . A A . 444 SER CA 1 1 11 13551 1 1 31 SER CB C 8.932 -4.663 7.351 1.00 . A A . 444 SER CB 1 1 11 13552 1 1 31 SER H H 7.241 -3.489 5.870 1.00 . A A . 444 SER H 1 1 11 13553 1 1 31 SER HA H 7.176 -5.887 7.328 1.00 . A A . 444 SER HA 1 1 11 13554 1 1 31 SER HB2 H 9.221 -4.814 6.322 1.00 . A A . 444 SER HB2 1 1 11 13555 1 1 31 SER HB3 H 9.200 -3.661 7.657 1.00 . A A . 444 SER HB3 1 1 11 13556 1 1 31 SER HG H 9.755 -6.410 7.679 1.00 . A A . 444 SER HG 1 1 11 13557 1 1 31 SER N N 6.723 -4.066 6.470 1.00 . A A . 444 SER N 1 1 11 13558 1 1 31 SER O O 6.545 -5.282 9.681 1.00 . A A . 444 SER O 1 1 11 13559 1 1 31 SER OG O 9.633 -5.589 8.162 1.00 . A A . 444 SER OG 1 1 11 13560 1 1 32 LEU C C 5.180 -2.864 10.734 1.00 . A A . 445 LEU C 1 1 11 13561 1 1 32 LEU CA C 6.667 -2.633 10.486 1.00 . A A . 445 LEU CA 1 1 11 13562 1 1 32 LEU CB C 6.987 -1.140 10.583 1.00 . A A . 445 LEU CB 1 1 11 13563 1 1 32 LEU CD1 C 8.812 0.543 10.922 1.00 . A A . 445 LEU CD1 1 1 11 13564 1 1 32 LEU CD2 C 7.862 -0.680 12.886 1.00 . A A . 445 LEU CD2 1 1 11 13565 1 1 32 LEU CG C 8.218 -0.769 11.409 1.00 . A A . 445 LEU CG 1 1 11 13566 1 1 32 LEU H H 7.410 -2.530 8.507 1.00 . A A . 445 LEU H 1 1 11 13567 1 1 32 LEU HA H 7.232 -3.163 11.239 1.00 . A A . 445 LEU HA 1 1 11 13568 1 1 32 LEU HB2 H 7.137 -0.768 9.581 1.00 . A A . 445 LEU HB2 1 1 11 13569 1 1 32 LEU HB3 H 6.131 -0.648 11.022 1.00 . A A . 445 LEU HB3 1 1 11 13570 1 1 32 LEU HD11 H 8.221 1.366 11.293 1.00 . A A . 445 LEU HD11 1 1 11 13571 1 1 32 LEU HD12 H 8.814 0.559 9.842 1.00 . A A . 445 LEU HD12 1 1 11 13572 1 1 32 LEU HD13 H 9.826 0.635 11.284 1.00 . A A . 445 LEU HD13 1 1 11 13573 1 1 32 LEU HD21 H 6.972 -1.258 13.078 1.00 . A A . 445 LEU HD21 1 1 11 13574 1 1 32 LEU HD22 H 7.685 0.352 13.151 1.00 . A A . 445 LEU HD22 1 1 11 13575 1 1 32 LEU HD23 H 8.679 -1.069 13.477 1.00 . A A . 445 LEU HD23 1 1 11 13576 1 1 32 LEU HG H 8.968 -1.539 11.292 1.00 . A A . 445 LEU HG 1 1 11 13577 1 1 32 LEU N N 7.065 -3.151 9.181 1.00 . A A . 445 LEU N 1 1 11 13578 1 1 32 LEU O O 4.749 -3.037 11.875 1.00 . A A . 445 LEU O 1 1 11 13579 1 1 33 LEU C C 2.652 -4.415 10.429 1.00 . A A . 446 LEU C 1 1 11 13580 1 1 33 LEU CA C 2.961 -3.080 9.758 1.00 . A A . 446 LEU CA 1 1 11 13581 1 1 33 LEU CB C 2.321 -3.033 8.370 1.00 . A A . 446 LEU CB 1 1 11 13582 1 1 33 LEU CD1 C 1.132 -1.782 6.552 1.00 . A A . 446 LEU CD1 1 1 11 13583 1 1 33 LEU CD2 C 0.627 -1.280 8.950 1.00 . A A . 446 LEU CD2 1 1 11 13584 1 1 33 LEU CG C 1.704 -1.697 7.959 1.00 . A A . 446 LEU CG 1 1 11 13585 1 1 33 LEU H H 4.801 -2.725 8.776 1.00 . A A . 446 LEU H 1 1 11 13586 1 1 33 LEU HA H 2.549 -2.285 10.362 1.00 . A A . 446 LEU HA 1 1 11 13587 1 1 33 LEU HB2 H 3.083 -3.282 7.646 1.00 . A A . 446 LEU HB2 1 1 11 13588 1 1 33 LEU HB3 H 1.542 -3.782 8.340 1.00 . A A . 446 LEU HB3 1 1 11 13589 1 1 33 LEU HD11 H 0.159 -1.315 6.531 1.00 . A A . 446 LEU HD11 1 1 11 13590 1 1 33 LEU HD12 H 1.040 -2.818 6.263 1.00 . A A . 446 LEU HD12 1 1 11 13591 1 1 33 LEU HD13 H 1.791 -1.274 5.865 1.00 . A A . 446 LEU HD13 1 1 11 13592 1 1 33 LEU HD21 H 0.665 -1.924 9.815 1.00 . A A . 446 LEU HD21 1 1 11 13593 1 1 33 LEU HD22 H -0.343 -1.361 8.483 1.00 . A A . 446 LEU HD22 1 1 11 13594 1 1 33 LEU HD23 H 0.795 -0.256 9.254 1.00 . A A . 446 LEU HD23 1 1 11 13595 1 1 33 LEU HG H 2.473 -0.937 7.960 1.00 . A A . 446 LEU HG 1 1 11 13596 1 1 33 LEU N N 4.401 -2.868 9.658 1.00 . A A . 446 LEU N 1 1 11 13597 1 1 33 LEU O O 1.563 -4.614 10.965 1.00 . A A . 446 LEU O 1 1 11 13598 1 1 34 SER C C 3.831 -6.617 12.475 1.00 . A A . 447 SER C 1 1 11 13599 1 1 34 SER CA C 3.451 -6.643 10.998 1.00 . A A . 447 SER CA 1 1 11 13600 1 1 34 SER CB C 4.303 -7.677 10.259 1.00 . A A . 447 SER CB 1 1 11 13601 1 1 34 SER H H 4.466 -5.107 9.951 1.00 . A A . 447 SER H 1 1 11 13602 1 1 34 SER HA H 2.410 -6.917 10.911 1.00 . A A . 447 SER HA 1 1 11 13603 1 1 34 SER HB2 H 4.459 -7.351 9.242 1.00 . A A . 447 SER HB2 1 1 11 13604 1 1 34 SER HB3 H 5.256 -7.777 10.757 1.00 . A A . 447 SER HB3 1 1 11 13605 1 1 34 SER HG H 3.721 -9.317 9.357 1.00 . A A . 447 SER HG 1 1 11 13606 1 1 34 SER N N 3.620 -5.326 10.394 1.00 . A A . 447 SER N 1 1 11 13607 1 1 34 SER O O 3.457 -7.507 13.238 1.00 . A A . 447 SER O 1 1 11 13608 1 1 34 SER OG O 3.663 -8.942 10.239 1.00 . A A . 447 SER OG 1 1 11 13609 1 1 35 GLU C C 3.809 -5.269 15.184 1.00 . A A . 448 GLU C 1 1 11 13610 1 1 35 GLU CA C 5.008 -5.447 14.256 1.00 . A A . 448 GLU CA 1 1 11 13611 1 1 35 GLU CB C 5.958 -4.257 14.398 1.00 . A A . 448 GLU CB 1 1 11 13612 1 1 35 GLU CD C 8.227 -5.365 14.321 1.00 . A A . 448 GLU CD 1 1 11 13613 1 1 35 GLU CG C 7.260 -4.421 13.632 1.00 . A A . 448 GLU CG 1 1 11 13614 1 1 35 GLU H H 4.843 -4.912 12.215 1.00 . A A . 448 GLU H 1 1 11 13615 1 1 35 GLU HA H 5.532 -6.349 14.534 1.00 . A A . 448 GLU HA 1 1 11 13616 1 1 35 GLU HB2 H 5.460 -3.369 14.036 1.00 . A A . 448 GLU HB2 1 1 11 13617 1 1 35 GLU HB3 H 6.195 -4.123 15.444 1.00 . A A . 448 GLU HB3 1 1 11 13618 1 1 35 GLU HG2 H 7.038 -4.811 12.650 1.00 . A A . 448 GLU HG2 1 1 11 13619 1 1 35 GLU HG3 H 7.731 -3.454 13.536 1.00 . A A . 448 GLU HG3 1 1 11 13620 1 1 35 GLU N N 4.577 -5.589 12.870 1.00 . A A . 448 GLU N 1 1 11 13621 1 1 35 GLU O O 3.924 -5.424 16.399 1.00 . A A . 448 GLU O 1 1 11 13622 1 1 35 GLU OE1 O 8.559 -5.118 15.498 1.00 . A A . 448 GLU OE1 1 1 11 13623 1 1 35 GLU OE2 O 8.650 -6.351 13.682 1.00 . A A . 448 GLU OE2 1 1 11 13624 1 1 36 GLN C C 0.404 -5.811 15.042 1.00 . A A . 449 GLN C 1 1 11 13625 1 1 36 GLN CA C 1.442 -4.743 15.374 1.00 . A A . 449 GLN CA 1 1 11 13626 1 1 36 GLN CB C 0.863 -3.353 15.104 1.00 . A A . 449 GLN CB 1 1 11 13627 1 1 36 GLN CD C 2.767 -2.067 14.052 1.00 . A A . 449 GLN CD 1 1 11 13628 1 1 36 GLN CG C 1.406 -2.703 13.842 1.00 . A A . 449 GLN CG 1 1 11 13629 1 1 36 GLN H H 2.632 -4.835 13.627 1.00 . A A . 449 GLN H 1 1 11 13630 1 1 36 GLN HA H 1.697 -4.820 16.420 1.00 . A A . 449 GLN HA 1 1 11 13631 1 1 36 GLN HB2 H -0.209 -3.434 15.010 1.00 . A A . 449 GLN HB2 1 1 11 13632 1 1 36 GLN HB3 H 1.095 -2.712 15.941 1.00 . A A . 449 GLN HB3 1 1 11 13633 1 1 36 GLN HE21 H 2.555 -1.007 12.383 1.00 . A A . 449 GLN HE21 1 1 11 13634 1 1 36 GLN HE22 H 4.032 -0.765 13.244 1.00 . A A . 449 GLN HE22 1 1 11 13635 1 1 36 GLN HG2 H 1.493 -3.456 13.073 1.00 . A A . 449 GLN HG2 1 1 11 13636 1 1 36 GLN HG3 H 0.713 -1.939 13.520 1.00 . A A . 449 GLN HG3 1 1 11 13637 1 1 36 GLN N N 2.661 -4.943 14.600 1.00 . A A . 449 GLN N 1 1 11 13638 1 1 36 GLN NE2 N 3.158 -1.191 13.134 1.00 . A A . 449 GLN NE2 1 1 11 13639 1 1 36 GLN O O -0.190 -6.412 15.936 1.00 . A A . 449 GLN O 1 1 11 13640 1 1 36 GLN OE1 O 3.457 -2.360 15.027 1.00 . A A . 449 GLN OE1 1 1 11 13641 1 1 37 GLY C C -1.170 -6.874 11.869 1.00 . A A . 450 GLY C 1 1 11 13642 1 1 37 GLY CA C -0.774 -7.037 13.322 1.00 . A A . 450 GLY CA 1 1 11 13643 1 1 37 GLY H H 0.695 -5.532 13.081 1.00 . A A . 450 GLY H 1 1 11 13644 1 1 37 GLY HA2 H -0.348 -8.019 13.461 1.00 . A A . 450 GLY HA2 1 1 11 13645 1 1 37 GLY HA3 H -1.659 -6.949 13.936 1.00 . A A . 450 GLY HA3 1 1 11 13646 1 1 37 GLY N N 0.192 -6.041 13.750 1.00 . A A . 450 GLY N 1 1 11 13647 1 1 37 GLY O O -1.633 -7.823 11.234 1.00 . A A . 450 GLY O 1 1 11 13648 1 1 38 ILE C C -0.545 -6.279 8.998 1.00 . A A . 451 ILE C 1 1 11 13649 1 1 38 ILE CA C -1.332 -5.385 9.951 1.00 . A A . 451 ILE CA 1 1 11 13650 1 1 38 ILE CB C -1.064 -3.911 9.594 1.00 . A A . 451 ILE CB 1 1 11 13651 1 1 38 ILE CD1 C -3.084 -3.250 10.996 1.00 . A A . 451 ILE CD1 1 1 11 13652 1 1 38 ILE CG1 C -1.627 -2.991 10.680 1.00 . A A . 451 ILE CG1 1 1 11 13653 1 1 38 ILE CG2 C -1.671 -3.575 8.240 1.00 . A A . 451 ILE CG2 1 1 11 13654 1 1 38 ILE H H -0.617 -4.954 11.895 1.00 . A A . 451 ILE H 1 1 11 13655 1 1 38 ILE HA H -2.387 -5.581 9.822 1.00 . A A . 451 ILE HA 1 1 11 13656 1 1 38 ILE HB H 0.004 -3.768 9.529 1.00 . A A . 451 ILE HB 1 1 11 13657 1 1 38 ILE HD11 H -3.521 -3.849 10.210 1.00 . A A . 451 ILE HD11 1 1 11 13658 1 1 38 ILE HD12 H -3.159 -3.778 11.935 1.00 . A A . 451 ILE HD12 1 1 11 13659 1 1 38 ILE HD13 H -3.609 -2.310 11.066 1.00 . A A . 451 ILE HD13 1 1 11 13660 1 1 38 ILE HG12 H -1.062 -3.128 11.588 1.00 . A A . 451 ILE HG12 1 1 11 13661 1 1 38 ILE HG13 H -1.534 -1.965 10.354 1.00 . A A . 451 ILE HG13 1 1 11 13662 1 1 38 ILE HG21 H -0.946 -3.765 7.464 1.00 . A A . 451 ILE HG21 1 1 11 13663 1 1 38 ILE HG22 H -2.543 -4.190 8.075 1.00 . A A . 451 ILE HG22 1 1 11 13664 1 1 38 ILE HG23 H -1.955 -2.534 8.221 1.00 . A A . 451 ILE HG23 1 1 11 13665 1 1 38 ILE N N -0.990 -5.669 11.339 1.00 . A A . 451 ILE N 1 1 11 13666 1 1 38 ILE O O 0.549 -6.737 9.322 1.00 . A A . 451 ILE O 1 1 11 13667 1 1 39 MET C C -1.237 -7.335 5.504 1.00 . A A . 452 MET C 1 1 11 13668 1 1 39 MET CA C -0.460 -7.356 6.817 1.00 . A A . 452 MET CA 1 1 11 13669 1 1 39 MET CB C -0.333 -8.792 7.325 1.00 . A A . 452 MET CB 1 1 11 13670 1 1 39 MET CE C -0.693 -11.969 7.601 1.00 . A A . 452 MET CE 1 1 11 13671 1 1 39 MET CG C -1.640 -9.375 7.835 1.00 . A A . 452 MET CG 1 1 11 13672 1 1 39 MET H H -1.985 -6.126 7.618 1.00 . A A . 452 MET H 1 1 11 13673 1 1 39 MET HA H 0.527 -6.956 6.643 1.00 . A A . 452 MET HA 1 1 11 13674 1 1 39 MET HB2 H 0.025 -9.416 6.520 1.00 . A A . 452 MET HB2 1 1 11 13675 1 1 39 MET HB3 H 0.385 -8.814 8.132 1.00 . A A . 452 MET HB3 1 1 11 13676 1 1 39 MET HE1 H -0.692 -11.485 6.636 1.00 . A A . 452 MET HE1 1 1 11 13677 1 1 39 MET HE2 H 0.322 -12.214 7.882 1.00 . A A . 452 MET HE2 1 1 11 13678 1 1 39 MET HE3 H -1.280 -12.873 7.552 1.00 . A A . 452 MET HE3 1 1 11 13679 1 1 39 MET HG2 H -2.137 -8.635 8.443 1.00 . A A . 452 MET HG2 1 1 11 13680 1 1 39 MET HG3 H -2.264 -9.618 6.987 1.00 . A A . 452 MET HG3 1 1 11 13681 1 1 39 MET N N -1.111 -6.519 7.819 1.00 . A A . 452 MET N 1 1 11 13682 1 1 39 MET O O -1.903 -8.309 5.150 1.00 . A A . 452 MET O 1 1 11 13683 1 1 39 MET SD S -1.399 -10.865 8.822 1.00 . A A . 452 MET SD 1 1 11 13684 1 1 40 VAL C C -0.963 -5.372 2.484 1.00 . A A . 453 VAL C 1 1 11 13685 1 1 40 VAL CA C -1.843 -6.074 3.513 1.00 . A A . 453 VAL CA 1 1 11 13686 1 1 40 VAL CB C -3.154 -5.281 3.676 1.00 . A A . 453 VAL CB 1 1 11 13687 1 1 40 VAL CG1 C -4.266 -6.186 4.182 1.00 . A A . 453 VAL CG1 1 1 11 13688 1 1 40 VAL CG2 C -2.949 -4.100 4.613 1.00 . A A . 453 VAL CG2 1 1 11 13689 1 1 40 VAL H H -0.603 -5.478 5.121 1.00 . A A . 453 VAL H 1 1 11 13690 1 1 40 VAL HA H -2.087 -7.061 3.150 1.00 . A A . 453 VAL HA 1 1 11 13691 1 1 40 VAL HB H -3.443 -4.899 2.707 1.00 . A A . 453 VAL HB 1 1 11 13692 1 1 40 VAL HG11 H -4.587 -6.841 3.385 1.00 . A A . 453 VAL HG11 1 1 11 13693 1 1 40 VAL HG12 H -3.902 -6.776 5.010 1.00 . A A . 453 VAL HG12 1 1 11 13694 1 1 40 VAL HG13 H -5.101 -5.583 4.508 1.00 . A A . 453 VAL HG13 1 1 11 13695 1 1 40 VAL HG21 H -3.881 -3.568 4.732 1.00 . A A . 453 VAL HG21 1 1 11 13696 1 1 40 VAL HG22 H -2.611 -4.458 5.574 1.00 . A A . 453 VAL HG22 1 1 11 13697 1 1 40 VAL HG23 H -2.206 -3.434 4.196 1.00 . A A . 453 VAL HG23 1 1 11 13698 1 1 40 VAL N N -1.149 -6.219 4.787 1.00 . A A . 453 VAL N 1 1 11 13699 1 1 40 VAL O O -0.883 -5.794 1.331 1.00 . A A . 453 VAL O 1 1 11 13700 1 1 41 ALA C C 1.549 -4.462 1.299 1.00 . A A . 454 ALA C 1 1 11 13701 1 1 41 ALA CA C 0.575 -3.542 2.028 1.00 . A A . 454 ALA CA 1 1 11 13702 1 1 41 ALA CB C 1.332 -2.486 2.816 1.00 . A A . 454 ALA CB 1 1 11 13703 1 1 41 ALA H H -0.408 -4.014 3.841 1.00 . A A . 454 ALA H 1 1 11 13704 1 1 41 ALA HA H -0.042 -3.038 1.298 1.00 . A A . 454 ALA HA 1 1 11 13705 1 1 41 ALA HB1 H 1.973 -2.968 3.540 1.00 . A A . 454 ALA HB1 1 1 11 13706 1 1 41 ALA HB2 H 1.932 -1.894 2.140 1.00 . A A . 454 ALA HB2 1 1 11 13707 1 1 41 ALA HB3 H 0.629 -1.845 3.328 1.00 . A A . 454 ALA HB3 1 1 11 13708 1 1 41 ALA N N -0.303 -4.301 2.911 1.00 . A A . 454 ALA N 1 1 11 13709 1 1 41 ALA O O 1.994 -4.159 0.193 1.00 . A A . 454 ALA O 1 1 11 13710 1 1 42 ARG C C 2.373 -6.916 -0.078 1.00 . A A . 455 ARG C 1 1 11 13711 1 1 42 ARG CA C 2.800 -6.549 1.341 1.00 . A A . 455 ARG CA 1 1 11 13712 1 1 42 ARG CB C 2.873 -7.810 2.205 1.00 . A A . 455 ARG CB 1 1 11 13713 1 1 42 ARG CD C 4.560 -9.291 3.333 1.00 . A A . 455 ARG CD 1 1 11 13714 1 1 42 ARG CG C 4.173 -8.583 2.045 1.00 . A A . 455 ARG CG 1 1 11 13715 1 1 42 ARG CZ C 6.962 -8.828 3.590 1.00 . A A . 455 ARG CZ 1 1 11 13716 1 1 42 ARG H H 1.487 -5.773 2.809 1.00 . A A . 455 ARG H 1 1 11 13717 1 1 42 ARG HA H 3.776 -6.092 1.304 1.00 . A A . 455 ARG HA 1 1 11 13718 1 1 42 ARG HB2 H 2.773 -7.528 3.242 1.00 . A A . 455 ARG HB2 1 1 11 13719 1 1 42 ARG HB3 H 2.056 -8.463 1.937 1.00 . A A . 455 ARG HB3 1 1 11 13720 1 1 42 ARG HD2 H 3.718 -9.270 4.009 1.00 . A A . 455 ARG HD2 1 1 11 13721 1 1 42 ARG HD3 H 4.812 -10.316 3.103 1.00 . A A . 455 ARG HD3 1 1 11 13722 1 1 42 ARG HE H 5.526 -8.075 4.751 1.00 . A A . 455 ARG HE 1 1 11 13723 1 1 42 ARG HG2 H 4.049 -9.320 1.265 1.00 . A A . 455 ARG HG2 1 1 11 13724 1 1 42 ARG HG3 H 4.958 -7.895 1.771 1.00 . A A . 455 ARG HG3 1 1 11 13725 1 1 42 ARG HH11 H 6.493 -10.072 2.068 1.00 . A A . 455 ARG HH11 1 1 11 13726 1 1 42 ARG HH12 H 8.182 -9.737 2.260 1.00 . A A . 455 ARG HH12 1 1 11 13727 1 1 42 ARG HH21 H 7.747 -7.627 5.013 1.00 . A A . 455 ARG HH21 1 1 11 13728 1 1 42 ARG HH22 H 8.894 -8.348 3.936 1.00 . A A . 455 ARG HH22 1 1 11 13729 1 1 42 ARG N N 1.876 -5.586 1.928 1.00 . A A . 455 ARG N 1 1 11 13730 1 1 42 ARG NE N 5.705 -8.657 3.983 1.00 . A A . 455 ARG NE 1 1 11 13731 1 1 42 ARG NH1 N 7.235 -9.611 2.555 1.00 . A A . 455 ARG NH1 1 1 11 13732 1 1 42 ARG NH2 N 7.948 -8.218 4.232 1.00 . A A . 455 ARG NH2 1 1 11 13733 1 1 42 ARG O O 3.074 -6.614 -1.044 1.00 . A A . 455 ARG O 1 1 11 13734 1 1 43 ARG C C -0.090 -6.847 -2.143 1.00 . A A . 456 ARG C 1 1 11 13735 1 1 43 ARG CA C 0.703 -7.978 -1.493 1.00 . A A . 456 ARG CA 1 1 11 13736 1 1 43 ARG CB C -0.180 -9.217 -1.347 1.00 . A A . 456 ARG CB 1 1 11 13737 1 1 43 ARG CD C -1.558 -9.400 -3.441 1.00 . A A . 456 ARG CD 1 1 11 13738 1 1 43 ARG CG C -0.393 -9.972 -2.649 1.00 . A A . 456 ARG CG 1 1 11 13739 1 1 43 ARG CZ C -3.432 -10.939 -3.041 1.00 . A A . 456 ARG CZ 1 1 11 13740 1 1 43 ARG H H 0.709 -7.781 0.614 1.00 . A A . 456 ARG H 1 1 11 13741 1 1 43 ARG HA H 1.545 -8.219 -2.126 1.00 . A A . 456 ARG HA 1 1 11 13742 1 1 43 ARG HB2 H 0.278 -9.891 -0.638 1.00 . A A . 456 ARG HB2 1 1 11 13743 1 1 43 ARG HB3 H -1.146 -8.914 -0.971 1.00 . A A . 456 ARG HB3 1 1 11 13744 1 1 43 ARG HD2 H -2.073 -8.677 -2.828 1.00 . A A . 456 ARG HD2 1 1 11 13745 1 1 43 ARG HD3 H -1.171 -8.914 -4.324 1.00 . A A . 456 ARG HD3 1 1 11 13746 1 1 43 ARG HE H -2.444 -10.771 -4.765 1.00 . A A . 456 ARG HE 1 1 11 13747 1 1 43 ARG HG2 H 0.504 -9.899 -3.247 1.00 . A A . 456 ARG HG2 1 1 11 13748 1 1 43 ARG HG3 H -0.595 -11.008 -2.424 1.00 . A A . 456 ARG HG3 1 1 11 13749 1 1 43 ARG HH11 H -2.918 -9.796 -1.457 1.00 . A A . 456 ARG HH11 1 1 11 13750 1 1 43 ARG HH12 H -4.238 -10.886 -1.188 1.00 . A A . 456 ARG HH12 1 1 11 13751 1 1 43 ARG HH21 H -4.181 -12.209 -4.424 1.00 . A A . 456 ARG HH21 1 1 11 13752 1 1 43 ARG HH22 H -4.955 -12.259 -2.876 1.00 . A A . 456 ARG HH22 1 1 11 13753 1 1 43 ARG N N 1.222 -7.569 -0.194 1.00 . A A . 456 ARG N 1 1 11 13754 1 1 43 ARG NE N -2.505 -10.436 -3.846 1.00 . A A . 456 ARG NE 1 1 11 13755 1 1 43 ARG NH1 N -3.538 -10.505 -1.792 1.00 . A A . 456 ARG NH1 1 1 11 13756 1 1 43 ARG NH2 N -4.258 -11.880 -3.483 1.00 . A A . 456 ARG NH2 1 1 11 13757 1 1 43 ARG O O -0.039 -6.655 -3.358 1.00 . A A . 456 ARG O 1 1 11 13758 1 1 44 THR C C -0.810 -4.068 -2.707 1.00 . A A . 457 THR C 1 1 11 13759 1 1 44 THR CA C -1.633 -4.992 -1.817 1.00 . A A . 457 THR CA 1 1 11 13760 1 1 44 THR CB C -2.231 -4.174 -0.658 1.00 . A A . 457 THR CB 1 1 11 13761 1 1 44 THR CG2 C -2.786 -2.850 -1.161 1.00 . A A . 457 THR CG2 1 1 11 13762 1 1 44 THR H H -0.827 -6.304 -0.365 1.00 . A A . 457 THR H 1 1 11 13763 1 1 44 THR HA H -2.446 -5.404 -2.397 1.00 . A A . 457 THR HA 1 1 11 13764 1 1 44 THR HB H -1.449 -3.970 0.060 1.00 . A A . 457 THR HB 1 1 11 13765 1 1 44 THR HG1 H -3.793 -4.332 0.534 1.00 . A A . 457 THR HG1 1 1 11 13766 1 1 44 THR HG21 H -3.727 -2.645 -0.673 1.00 . A A . 457 THR HG21 1 1 11 13767 1 1 44 THR HG22 H -2.940 -2.906 -2.229 1.00 . A A . 457 THR HG22 1 1 11 13768 1 1 44 THR HG23 H -2.086 -2.058 -0.939 1.00 . A A . 457 THR HG23 1 1 11 13769 1 1 44 THR N N -0.827 -6.102 -1.324 1.00 . A A . 457 THR N 1 1 11 13770 1 1 44 THR O O -1.160 -3.825 -3.861 1.00 . A A . 457 THR O 1 1 11 13771 1 1 44 THR OG1 O -3.271 -4.920 -0.017 1.00 . A A . 457 THR OG1 1 1 11 13772 1 1 45 VAL C C 1.534 -3.249 -4.262 1.00 . A A . 458 VAL C 1 1 11 13773 1 1 45 VAL CA C 1.164 -2.656 -2.907 1.00 . A A . 458 VAL CA 1 1 11 13774 1 1 45 VAL CB C 2.454 -2.351 -2.123 1.00 . A A . 458 VAL CB 1 1 11 13775 1 1 45 VAL CG1 C 3.505 -1.742 -3.039 1.00 . A A . 458 VAL CG1 1 1 11 13776 1 1 45 VAL CG2 C 2.159 -1.429 -0.949 1.00 . A A . 458 VAL CG2 1 1 11 13777 1 1 45 VAL H H 0.516 -3.784 -1.237 1.00 . A A . 458 VAL H 1 1 11 13778 1 1 45 VAL HA H 0.634 -1.728 -3.063 1.00 . A A . 458 VAL HA 1 1 11 13779 1 1 45 VAL HB H 2.842 -3.281 -1.734 1.00 . A A . 458 VAL HB 1 1 11 13780 1 1 45 VAL HG11 H 3.850 -2.491 -3.737 1.00 . A A . 458 VAL HG11 1 1 11 13781 1 1 45 VAL HG12 H 3.073 -0.915 -3.581 1.00 . A A . 458 VAL HG12 1 1 11 13782 1 1 45 VAL HG13 H 4.337 -1.392 -2.448 1.00 . A A . 458 VAL HG13 1 1 11 13783 1 1 45 VAL HG21 H 2.737 -0.523 -1.050 1.00 . A A . 458 VAL HG21 1 1 11 13784 1 1 45 VAL HG22 H 1.106 -1.186 -0.940 1.00 . A A . 458 VAL HG22 1 1 11 13785 1 1 45 VAL HG23 H 2.422 -1.924 -0.026 1.00 . A A . 458 VAL HG23 1 1 11 13786 1 1 45 VAL N N 0.289 -3.554 -2.162 1.00 . A A . 458 VAL N 1 1 11 13787 1 1 45 VAL O O 1.515 -2.557 -5.279 1.00 . A A . 458 VAL O 1 1 11 13788 1 1 46 ALA C C 1.044 -5.361 -6.432 1.00 . A A . 459 ALA C 1 1 11 13789 1 1 46 ALA CA C 2.241 -5.222 -5.498 1.00 . A A . 459 ALA CA 1 1 11 13790 1 1 46 ALA CB C 2.828 -6.589 -5.182 1.00 . A A . 459 ALA CB 1 1 11 13791 1 1 46 ALA H H 1.864 -5.033 -3.425 1.00 . A A . 459 ALA H 1 1 11 13792 1 1 46 ALA HA H 3.002 -4.634 -5.991 1.00 . A A . 459 ALA HA 1 1 11 13793 1 1 46 ALA HB1 H 2.990 -7.132 -6.101 1.00 . A A . 459 ALA HB1 1 1 11 13794 1 1 46 ALA HB2 H 3.770 -6.465 -4.667 1.00 . A A . 459 ALA HB2 1 1 11 13795 1 1 46 ALA HB3 H 2.144 -7.139 -4.554 1.00 . A A . 459 ALA HB3 1 1 11 13796 1 1 46 ALA N N 1.869 -4.535 -4.267 1.00 . A A . 459 ALA N 1 1 11 13797 1 1 46 ALA O O 1.191 -5.346 -7.655 1.00 . A A . 459 ALA O 1 1 11 13798 1 1 47 LYS C C -1.639 -4.382 -7.449 1.00 . A A . 460 LYS C 1 1 11 13799 1 1 47 LYS CA C -1.367 -5.640 -6.629 1.00 . A A . 460 LYS CA 1 1 11 13800 1 1 47 LYS CB C -2.553 -5.927 -5.706 1.00 . A A . 460 LYS CB 1 1 11 13801 1 1 47 LYS CD C -4.035 -7.387 -7.114 1.00 . A A . 460 LYS CD 1 1 11 13802 1 1 47 LYS CE C -3.634 -8.535 -8.029 1.00 . A A . 460 LYS CE 1 1 11 13803 1 1 47 LYS CG C -3.142 -7.316 -5.887 1.00 . A A . 460 LYS CG 1 1 11 13804 1 1 47 LYS H H -0.197 -5.503 -4.870 1.00 . A A . 460 LYS H 1 1 11 13805 1 1 47 LYS HA H -1.237 -6.473 -7.303 1.00 . A A . 460 LYS HA 1 1 11 13806 1 1 47 LYS HB2 H -2.229 -5.826 -4.681 1.00 . A A . 460 LYS HB2 1 1 11 13807 1 1 47 LYS HB3 H -3.330 -5.201 -5.902 1.00 . A A . 460 LYS HB3 1 1 11 13808 1 1 47 LYS HD2 H -5.057 -7.534 -6.797 1.00 . A A . 460 LYS HD2 1 1 11 13809 1 1 47 LYS HD3 H -3.956 -6.458 -7.661 1.00 . A A . 460 LYS HD3 1 1 11 13810 1 1 47 LYS HE2 H -2.653 -8.332 -8.430 1.00 . A A . 460 LYS HE2 1 1 11 13811 1 1 47 LYS HE3 H -3.606 -9.446 -7.449 1.00 . A A . 460 LYS HE3 1 1 11 13812 1 1 47 LYS HG2 H -2.337 -8.027 -5.999 1.00 . A A . 460 LYS HG2 1 1 11 13813 1 1 47 LYS HG3 H -3.727 -7.566 -5.012 1.00 . A A . 460 LYS HG3 1 1 11 13814 1 1 47 LYS HZ1 H -4.151 -8.414 -10.050 1.00 . A A . 460 LYS HZ1 1 1 11 13815 1 1 47 LYS HZ2 H -5.441 -8.126 -8.994 1.00 . A A . 460 LYS HZ2 1 1 11 13816 1 1 47 LYS HZ3 H -4.879 -9.703 -9.232 1.00 . A A . 460 LYS HZ3 1 1 11 13817 1 1 47 LYS N N -0.143 -5.498 -5.850 1.00 . A A . 460 LYS N 1 1 11 13818 1 1 47 LYS NZ N -4.593 -8.707 -9.155 1.00 . A A . 460 LYS NZ 1 1 11 13819 1 1 47 LYS O O -1.895 -4.455 -8.650 1.00 . A A . 460 LYS O 1 1 11 13820 1 1 48 TYR C C -0.575 -1.484 -8.198 1.00 . A A . 461 TYR C 1 1 11 13821 1 1 48 TYR CA C -1.823 -1.956 -7.458 1.00 . A A . 461 TYR CA 1 1 11 13822 1 1 48 TYR CB C -2.257 -0.898 -6.442 1.00 . A A . 461 TYR CB 1 1 11 13823 1 1 48 TYR CD1 C -4.778 -1.038 -6.399 1.00 . A A . 461 TYR CD1 1 1 11 13824 1 1 48 TYR CD2 C -3.581 -1.712 -4.452 1.00 . A A . 461 TYR CD2 1 1 11 13825 1 1 48 TYR CE1 C -5.973 -1.332 -5.772 1.00 . A A . 461 TYR CE1 1 1 11 13826 1 1 48 TYR CE2 C -4.772 -2.009 -3.817 1.00 . A A . 461 TYR CE2 1 1 11 13827 1 1 48 TYR CG C -3.563 -1.221 -5.752 1.00 . A A . 461 TYR CG 1 1 11 13828 1 1 48 TYR CZ C -5.965 -1.817 -4.481 1.00 . A A . 461 TYR CZ 1 1 11 13829 1 1 48 TYR H H -1.373 -3.235 -5.833 1.00 . A A . 461 TYR H 1 1 11 13830 1 1 48 TYR HA H -2.619 -2.102 -8.173 1.00 . A A . 461 TYR HA 1 1 11 13831 1 1 48 TYR HB2 H -1.496 -0.804 -5.683 1.00 . A A . 461 TYR HB2 1 1 11 13832 1 1 48 TYR HB3 H -2.374 0.049 -6.947 1.00 . A A . 461 TYR HB3 1 1 11 13833 1 1 48 TYR HD1 H -4.781 -0.658 -7.411 1.00 . A A . 461 TYR HD1 1 1 11 13834 1 1 48 TYR HD2 H -2.644 -1.861 -3.934 1.00 . A A . 461 TYR HD2 1 1 11 13835 1 1 48 TYR HE1 H -6.908 -1.181 -6.292 1.00 . A A . 461 TYR HE1 1 1 11 13836 1 1 48 TYR HE2 H -4.766 -2.390 -2.806 1.00 . A A . 461 TYR HE2 1 1 11 13837 1 1 48 TYR HH H -7.751 -2.527 -4.479 1.00 . A A . 461 TYR HH 1 1 11 13838 1 1 48 TYR N N -1.581 -3.229 -6.791 1.00 . A A . 461 TYR N 1 1 11 13839 1 1 48 TYR O O -0.660 -0.693 -9.138 1.00 . A A . 461 TYR O 1 1 11 13840 1 1 48 TYR OH O -7.154 -2.112 -3.853 1.00 . A A . 461 TYR OH 1 1 11 13841 1 1 49 ARG C C 1.784 -1.786 -9.903 1.00 . A A . 462 ARG C 1 1 11 13842 1 1 49 ARG CA C 1.848 -1.605 -8.389 1.00 . A A . 462 ARG CA 1 1 11 13843 1 1 49 ARG CB C 2.989 -2.444 -7.811 1.00 . A A . 462 ARG CB 1 1 11 13844 1 1 49 ARG CD C 5.437 -3.009 -7.867 1.00 . A A . 462 ARG CD 1 1 11 13845 1 1 49 ARG CG C 4.289 -2.326 -8.591 1.00 . A A . 462 ARG CG 1 1 11 13846 1 1 49 ARG CZ C 7.017 -1.137 -7.652 1.00 . A A . 462 ARG CZ 1 1 11 13847 1 1 49 ARG H H 0.585 -2.603 -7.015 1.00 . A A . 462 ARG H 1 1 11 13848 1 1 49 ARG HA H 2.033 -0.564 -8.171 1.00 . A A . 462 ARG HA 1 1 11 13849 1 1 49 ARG HB2 H 3.175 -2.128 -6.795 1.00 . A A . 462 ARG HB2 1 1 11 13850 1 1 49 ARG HB3 H 2.690 -3.482 -7.807 1.00 . A A . 462 ARG HB3 1 1 11 13851 1 1 49 ARG HD2 H 5.236 -2.993 -6.806 1.00 . A A . 462 ARG HD2 1 1 11 13852 1 1 49 ARG HD3 H 5.502 -4.031 -8.206 1.00 . A A . 462 ARG HD3 1 1 11 13853 1 1 49 ARG HE H 7.376 -2.822 -8.658 1.00 . A A . 462 ARG HE 1 1 11 13854 1 1 49 ARG HG2 H 4.160 -2.791 -9.558 1.00 . A A . 462 ARG HG2 1 1 11 13855 1 1 49 ARG HG3 H 4.525 -1.280 -8.721 1.00 . A A . 462 ARG HG3 1 1 11 13856 1 1 49 ARG HH11 H 5.250 -0.869 -6.710 1.00 . A A . 462 ARG HH11 1 1 11 13857 1 1 49 ARG HH12 H 6.373 0.441 -6.566 1.00 . A A . 462 ARG HH12 1 1 11 13858 1 1 49 ARG HH21 H 8.863 -1.102 -8.476 1.00 . A A . 462 ARG HH21 1 1 11 13859 1 1 49 ARG HH22 H 8.428 0.309 -7.573 1.00 . A A . 462 ARG HH22 1 1 11 13860 1 1 49 ARG N N 0.582 -1.976 -7.768 1.00 . A A . 462 ARG N 1 1 11 13861 1 1 49 ARG NE N 6.713 -2.344 -8.117 1.00 . A A . 462 ARG NE 1 1 11 13862 1 1 49 ARG NH1 N 6.141 -0.466 -6.917 1.00 . A A . 462 ARG NH1 1 1 11 13863 1 1 49 ARG NH2 N 8.200 -0.598 -7.922 1.00 . A A . 462 ARG NH2 1 1 11 13864 1 1 49 ARG O O 2.262 -0.940 -10.658 1.00 . A A . 462 ARG O 1 1 11 13865 1 1 50 GLU C C 0.454 -2.008 -12.506 1.00 . A A . 463 GLU C 1 1 11 13866 1 1 50 GLU CA C 1.071 -3.188 -11.760 1.00 . A A . 463 GLU CA 1 1 11 13867 1 1 50 GLU CB C 0.220 -4.441 -11.974 1.00 . A A . 463 GLU CB 1 1 11 13868 1 1 50 GLU CD C 0.041 -6.945 -11.692 1.00 . A A . 463 GLU CD 1 1 11 13869 1 1 50 GLU CG C 0.786 -5.683 -11.306 1.00 . A A . 463 GLU CG 1 1 11 13870 1 1 50 GLU H H 0.834 -3.532 -9.684 1.00 . A A . 463 GLU H 1 1 11 13871 1 1 50 GLU HA H 2.062 -3.366 -12.149 1.00 . A A . 463 GLU HA 1 1 11 13872 1 1 50 GLU HB2 H -0.769 -4.262 -11.577 1.00 . A A . 463 GLU HB2 1 1 11 13873 1 1 50 GLU HB3 H 0.143 -4.632 -13.034 1.00 . A A . 463 GLU HB3 1 1 11 13874 1 1 50 GLU HG2 H 1.821 -5.792 -11.596 1.00 . A A . 463 GLU HG2 1 1 11 13875 1 1 50 GLU HG3 H 0.726 -5.559 -10.235 1.00 . A A . 463 GLU HG3 1 1 11 13876 1 1 50 GLU N N 1.194 -2.895 -10.336 1.00 . A A . 463 GLU N 1 1 11 13877 1 1 50 GLU O O 0.801 -1.737 -13.656 1.00 . A A . 463 GLU O 1 1 11 13878 1 1 50 GLU OE1 O -1.204 -6.953 -11.597 1.00 . A A . 463 GLU OE1 1 1 11 13879 1 1 50 GLU OE2 O 0.703 -7.926 -12.091 1.00 . A A . 463 GLU OE2 1 1 11 13880 1 1 51 SER C C -1.257 0.980 -11.440 1.00 . A A . 464 SER C 1 1 11 13881 1 1 51 SER CA C -1.130 -0.161 -12.444 1.00 . A A . 464 SER CA 1 1 11 13882 1 1 51 SER CB C -2.515 -0.560 -12.956 1.00 . A A . 464 SER CB 1 1 11 13883 1 1 51 SER H H -0.695 -1.574 -10.928 1.00 . A A . 464 SER H 1 1 11 13884 1 1 51 SER HA H -0.530 0.174 -13.277 1.00 . A A . 464 SER HA 1 1 11 13885 1 1 51 SER HB2 H -2.973 0.285 -13.447 1.00 . A A . 464 SER HB2 1 1 11 13886 1 1 51 SER HB3 H -2.414 -1.374 -13.660 1.00 . A A . 464 SER HB3 1 1 11 13887 1 1 51 SER HG H -3.474 -1.930 -11.935 1.00 . A A . 464 SER HG 1 1 11 13888 1 1 51 SER N N -0.462 -1.309 -11.843 1.00 . A A . 464 SER N 1 1 11 13889 1 1 51 SER O O -2.353 1.486 -11.192 1.00 . A A . 464 SER O 1 1 11 13890 1 1 51 SER OG O -3.352 -0.979 -11.892 1.00 . A A . 464 SER OG 1 1 11 13891 1 1 52 LEU C C -0.624 3.763 -10.501 1.00 . A A . 465 LEU C 1 1 11 13892 1 1 52 LEU CA C -0.113 2.464 -9.886 1.00 . A A . 465 LEU CA 1 1 11 13893 1 1 52 LEU CB C 1.304 2.666 -9.344 1.00 . A A . 465 LEU CB 1 1 11 13894 1 1 52 LEU CD1 C 3.009 4.080 -10.517 1.00 . A A . 465 LEU CD1 1 1 11 13895 1 1 52 LEU CD2 C 3.509 1.681 -10.016 1.00 . A A . 465 LEU CD2 1 1 11 13896 1 1 52 LEU CG C 2.425 2.683 -10.384 1.00 . A A . 465 LEU CG 1 1 11 13897 1 1 52 LEU H H 0.712 0.941 -11.101 1.00 . A A . 465 LEU H 1 1 11 13898 1 1 52 LEU HA H -0.764 2.185 -9.071 1.00 . A A . 465 LEU HA 1 1 11 13899 1 1 52 LEU HB2 H 1.325 3.609 -8.819 1.00 . A A . 465 LEU HB2 1 1 11 13900 1 1 52 LEU HB3 H 1.508 1.865 -8.649 1.00 . A A . 465 LEU HB3 1 1 11 13901 1 1 52 LEU HD11 H 2.928 4.595 -9.572 1.00 . A A . 465 LEU HD11 1 1 11 13902 1 1 52 LEU HD12 H 2.466 4.627 -11.273 1.00 . A A . 465 LEU HD12 1 1 11 13903 1 1 52 LEU HD13 H 4.050 4.010 -10.800 1.00 . A A . 465 LEU HD13 1 1 11 13904 1 1 52 LEU HD21 H 3.079 0.888 -9.422 1.00 . A A . 465 LEU HD21 1 1 11 13905 1 1 52 LEU HD22 H 4.280 2.179 -9.446 1.00 . A A . 465 LEU HD22 1 1 11 13906 1 1 52 LEU HD23 H 3.938 1.268 -10.916 1.00 . A A . 465 LEU HD23 1 1 11 13907 1 1 52 LEU HG H 2.019 2.399 -11.346 1.00 . A A . 465 LEU HG 1 1 11 13908 1 1 52 LEU N N -0.129 1.382 -10.864 1.00 . A A . 465 LEU N 1 1 11 13909 1 1 52 LEU O O -1.505 4.420 -9.946 1.00 . A A . 465 LEU O 1 1 11 13910 1 1 53 SER C C -0.424 6.544 -11.397 1.00 . A A . 466 SER C 1 1 11 13911 1 1 53 SER CA C -0.465 5.347 -12.342 1.00 . A A . 466 SER CA 1 1 11 13912 1 1 53 SER CB C -1.871 5.191 -12.927 1.00 . A A . 466 SER CB 1 1 11 13913 1 1 53 SER H H 0.631 3.560 -12.044 1.00 . A A . 466 SER H 1 1 11 13914 1 1 53 SER HA H 0.234 5.516 -13.147 1.00 . A A . 466 SER HA 1 1 11 13915 1 1 53 SER HB2 H -2.597 5.250 -12.131 1.00 . A A . 466 SER HB2 1 1 11 13916 1 1 53 SER HB3 H -2.051 5.985 -13.638 1.00 . A A . 466 SER HB3 1 1 11 13917 1 1 53 SER HG H -1.468 3.287 -13.150 1.00 . A A . 466 SER HG 1 1 11 13918 1 1 53 SER N N -0.066 4.126 -11.652 1.00 . A A . 466 SER N 1 1 11 13919 1 1 53 SER O O -1.186 7.498 -11.554 1.00 . A A . 466 SER O 1 1 11 13920 1 1 53 SER OG O -2.013 3.945 -13.586 1.00 . A A . 466 SER OG 1 1 11 13921 1 1 54 ILE C C 1.225 8.802 -10.085 1.00 . A A . 467 ILE C 1 1 11 13922 1 1 54 ILE CA C 0.610 7.563 -9.445 1.00 . A A . 467 ILE CA 1 1 11 13923 1 1 54 ILE CB C 1.477 7.132 -8.247 1.00 . A A . 467 ILE CB 1 1 11 13924 1 1 54 ILE CD1 C 0.531 5.183 -6.914 1.00 . A A . 467 ILE CD1 1 1 11 13925 1 1 54 ILE CG1 C 0.593 6.684 -7.083 1.00 . A A . 467 ILE CG1 1 1 11 13926 1 1 54 ILE CG2 C 2.390 8.272 -7.819 1.00 . A A . 467 ILE CG2 1 1 11 13927 1 1 54 ILE H H 1.047 5.697 -10.342 1.00 . A A . 467 ILE H 1 1 11 13928 1 1 54 ILE HA H -0.376 7.811 -9.078 1.00 . A A . 467 ILE HA 1 1 11 13929 1 1 54 ILE HB H 2.096 6.305 -8.559 1.00 . A A . 467 ILE HB 1 1 11 13930 1 1 54 ILE HD11 H -0.043 4.944 -6.029 1.00 . A A . 467 ILE HD11 1 1 11 13931 1 1 54 ILE HD12 H 0.058 4.741 -7.778 1.00 . A A . 467 ILE HD12 1 1 11 13932 1 1 54 ILE HD13 H 1.532 4.791 -6.808 1.00 . A A . 467 ILE HD13 1 1 11 13933 1 1 54 ILE HG12 H 0.974 7.106 -6.166 1.00 . A A . 467 ILE HG12 1 1 11 13934 1 1 54 ILE HG13 H -0.414 7.042 -7.247 1.00 . A A . 467 ILE HG13 1 1 11 13935 1 1 54 ILE HG21 H 1.805 9.168 -7.678 1.00 . A A . 467 ILE HG21 1 1 11 13936 1 1 54 ILE HG22 H 2.877 8.013 -6.891 1.00 . A A . 467 ILE HG22 1 1 11 13937 1 1 54 ILE HG23 H 3.135 8.444 -8.581 1.00 . A A . 467 ILE HG23 1 1 11 13938 1 1 54 ILE N N 0.469 6.484 -10.416 1.00 . A A . 467 ILE N 1 1 11 13939 1 1 54 ILE O O 2.125 8.716 -10.922 1.00 . A A . 467 ILE O 1 1 11 13940 1 1 55 PRO C C 2.632 11.582 -9.729 1.00 . A A . 468 PRO C 1 1 11 13941 1 1 55 PRO CA C 1.220 11.262 -10.206 1.00 . A A . 468 PRO CA 1 1 11 13942 1 1 55 PRO CB C 0.222 12.279 -9.642 1.00 . A A . 468 PRO CB 1 1 11 13943 1 1 55 PRO CD C -0.342 10.159 -8.693 1.00 . A A . 468 PRO CD 1 1 11 13944 1 1 55 PRO CG C -0.318 11.636 -8.412 1.00 . A A . 468 PRO CG 1 1 11 13945 1 1 55 PRO HA H 1.191 11.289 -11.286 1.00 . A A . 468 PRO HA 1 1 11 13946 1 1 55 PRO HB2 H 0.737 13.202 -9.413 1.00 . A A . 468 PRO HB2 1 1 11 13947 1 1 55 PRO HB3 H -0.557 12.463 -10.366 1.00 . A A . 468 PRO HB3 1 1 11 13948 1 1 55 PRO HD2 H -0.131 9.600 -7.793 1.00 . A A . 468 PRO HD2 1 1 11 13949 1 1 55 PRO HD3 H -1.298 9.869 -9.104 1.00 . A A . 468 PRO HD3 1 1 11 13950 1 1 55 PRO HG2 H 0.327 11.848 -7.573 1.00 . A A . 468 PRO HG2 1 1 11 13951 1 1 55 PRO HG3 H -1.317 11.997 -8.218 1.00 . A A . 468 PRO HG3 1 1 11 13952 1 1 55 PRO N N 0.731 9.982 -9.686 1.00 . A A . 468 PRO N 1 1 11 13953 1 1 55 PRO O O 3.162 10.949 -8.815 1.00 . A A . 468 PRO O 1 1 11 13954 1 1 56 PRO C C 4.684 13.696 -8.655 1.00 . A A . 469 PRO C 1 1 11 13955 1 1 56 PRO CA C 4.618 13.012 -10.016 1.00 . A A . 469 PRO CA 1 1 11 13956 1 1 56 PRO CB C 4.973 14.001 -11.129 1.00 . A A . 469 PRO CB 1 1 11 13957 1 1 56 PRO CD C 2.688 13.383 -11.458 1.00 . A A . 469 PRO CD 1 1 11 13958 1 1 56 PRO CG C 3.661 14.519 -11.607 1.00 . A A . 469 PRO CG 1 1 11 13959 1 1 56 PRO HA H 5.311 12.182 -10.034 1.00 . A A . 469 PRO HA 1 1 11 13960 1 1 56 PRO HB2 H 5.589 14.792 -10.728 1.00 . A A . 469 PRO HB2 1 1 11 13961 1 1 56 PRO HB3 H 5.505 13.487 -11.916 1.00 . A A . 469 PRO HB3 1 1 11 13962 1 1 56 PRO HD2 H 1.709 13.757 -11.195 1.00 . A A . 469 PRO HD2 1 1 11 13963 1 1 56 PRO HD3 H 2.640 12.805 -12.370 1.00 . A A . 469 PRO HD3 1 1 11 13964 1 1 56 PRO HG2 H 3.355 15.358 -11.000 1.00 . A A . 469 PRO HG2 1 1 11 13965 1 1 56 PRO HG3 H 3.738 14.813 -12.643 1.00 . A A . 469 PRO HG3 1 1 11 13966 1 1 56 PRO N N 3.259 12.586 -10.360 1.00 . A A . 469 PRO N 1 1 11 13967 1 1 56 PRO O O 3.655 13.990 -8.046 1.00 . A A . 469 PRO O 1 1 11 13968 1 1 57 SER C C 5.576 13.717 -5.757 1.00 . A A . 470 SER C 1 1 11 13969 1 1 57 SER CA C 6.101 14.594 -6.891 1.00 . A A . 470 SER CA 1 1 11 13970 1 1 57 SER CB C 5.401 15.954 -6.864 1.00 . A A . 470 SER CB 1 1 11 13971 1 1 57 SER H H 6.683 13.688 -8.714 1.00 . A A . 470 SER H 1 1 11 13972 1 1 57 SER HA H 7.162 14.742 -6.755 1.00 . A A . 470 SER HA 1 1 11 13973 1 1 57 SER HB2 H 5.348 16.349 -7.868 1.00 . A A . 470 SER HB2 1 1 11 13974 1 1 57 SER HB3 H 4.402 15.834 -6.470 1.00 . A A . 470 SER HB3 1 1 11 13975 1 1 57 SER HG H 6.776 17.319 -6.574 1.00 . A A . 470 SER HG 1 1 11 13976 1 1 57 SER N N 5.901 13.947 -8.182 1.00 . A A . 470 SER N 1 1 11 13977 1 1 57 SER O O 5.396 14.181 -4.631 1.00 . A A . 470 SER O 1 1 11 13978 1 1 57 SER OG O 6.106 16.874 -6.049 1.00 . A A . 470 SER OG 1 1 11 13979 1 1 58 ASN C C 5.771 10.314 -4.924 1.00 . A A . 471 ASN C 1 1 11 13980 1 1 58 ASN CA C 4.828 11.505 -5.072 1.00 . A A . 471 ASN CA 1 1 11 13981 1 1 58 ASN CB C 3.432 11.018 -5.464 1.00 . A A . 471 ASN CB 1 1 11 13982 1 1 58 ASN CG C 2.410 11.248 -4.367 1.00 . A A . 471 ASN CG 1 1 11 13983 1 1 58 ASN H H 5.496 12.136 -6.979 1.00 . A A . 471 ASN H 1 1 11 13984 1 1 58 ASN HA H 4.768 12.021 -4.126 1.00 . A A . 471 ASN HA 1 1 11 13985 1 1 58 ASN HB2 H 3.107 11.548 -6.348 1.00 . A A . 471 ASN HB2 1 1 11 13986 1 1 58 ASN HB3 H 3.472 9.961 -5.678 1.00 . A A . 471 ASN HB3 1 1 11 13987 1 1 58 ASN HD21 H 1.082 11.883 -5.704 1.00 . A A . 471 ASN HD21 1 1 11 13988 1 1 58 ASN HD22 H 0.548 11.874 -4.061 1.00 . A A . 471 ASN HD22 1 1 11 13989 1 1 58 ASN N N 5.333 12.447 -6.064 1.00 . A A . 471 ASN N 1 1 11 13990 1 1 58 ASN ND2 N 1.228 11.715 -4.749 1.00 . A A . 471 ASN ND2 1 1 11 13991 1 1 58 ASN O O 6.022 9.844 -3.815 1.00 . A A . 471 ASN O 1 1 11 13992 1 1 58 ASN OD1 O 2.682 11.009 -3.190 1.00 . A A . 471 ASN OD1 1 1 11 13993 1 1 59 GLN C C 8.608 9.132 -5.633 1.00 . A A . 472 GLN C 1 1 11 13994 1 1 59 GLN CA C 7.205 8.699 -6.044 1.00 . A A . 472 GLN CA 1 1 11 13995 1 1 59 GLN CB C 7.245 8.043 -7.426 1.00 . A A . 472 GLN CB 1 1 11 13996 1 1 59 GLN CD C 7.491 8.408 -9.914 1.00 . A A . 472 GLN CD 1 1 11 13997 1 1 59 GLN CG C 7.724 8.975 -8.528 1.00 . A A . 472 GLN CG 1 1 11 13998 1 1 59 GLN H H 6.051 10.252 -6.903 1.00 . A A . 472 GLN H 1 1 11 13999 1 1 59 GLN HA H 6.839 7.980 -5.326 1.00 . A A . 472 GLN HA 1 1 11 14000 1 1 59 GLN HB2 H 7.910 7.193 -7.389 1.00 . A A . 472 GLN HB2 1 1 11 14001 1 1 59 GLN HB3 H 6.252 7.703 -7.679 1.00 . A A . 472 GLN HB3 1 1 11 14002 1 1 59 GLN HE21 H 8.469 6.747 -9.425 1.00 . A A . 472 GLN HE21 1 1 11 14003 1 1 59 GLN HE22 H 7.852 6.808 -11.038 1.00 . A A . 472 GLN HE22 1 1 11 14004 1 1 59 GLN HG2 H 7.193 9.911 -8.446 1.00 . A A . 472 GLN HG2 1 1 11 14005 1 1 59 GLN HG3 H 8.782 9.150 -8.398 1.00 . A A . 472 GLN HG3 1 1 11 14006 1 1 59 GLN N N 6.290 9.834 -6.049 1.00 . A A . 472 GLN N 1 1 11 14007 1 1 59 GLN NE2 N 7.988 7.199 -10.150 1.00 . A A . 472 GLN NE2 1 1 11 14008 1 1 59 GLN O O 9.394 8.328 -5.131 1.00 . A A . 472 GLN O 1 1 11 14009 1 1 59 GLN OE1 O 6.873 9.049 -10.764 1.00 . A A . 472 GLN OE1 1 1 11 14010 1 1 60 ARG C C 11.338 10.138 -6.162 1.00 . A A . 473 ARG C 1 1 11 14011 1 1 60 ARG CA C 10.225 10.946 -5.502 1.00 . A A . 473 ARG CA 1 1 11 14012 1 1 60 ARG CB C 10.413 10.948 -3.984 1.00 . A A . 473 ARG CB 1 1 11 14013 1 1 60 ARG CD C 10.620 12.681 -2.176 1.00 . A A . 473 ARG CD 1 1 11 14014 1 1 60 ARG CG C 11.205 12.139 -3.470 1.00 . A A . 473 ARG CG 1 1 11 14015 1 1 60 ARG CZ C 12.110 14.565 -1.653 1.00 . A A . 473 ARG CZ 1 1 11 14016 1 1 60 ARG H H 8.246 10.998 -6.252 1.00 . A A . 473 ARG H 1 1 11 14017 1 1 60 ARG HA H 10.272 11.962 -5.863 1.00 . A A . 473 ARG HA 1 1 11 14018 1 1 60 ARG HB2 H 9.441 10.960 -3.512 1.00 . A A . 473 ARG HB2 1 1 11 14019 1 1 60 ARG HB3 H 10.933 10.046 -3.697 1.00 . A A . 473 ARG HB3 1 1 11 14020 1 1 60 ARG HD2 H 9.549 12.544 -2.195 1.00 . A A . 473 ARG HD2 1 1 11 14021 1 1 60 ARG HD3 H 11.038 12.126 -1.348 1.00 . A A . 473 ARG HD3 1 1 11 14022 1 1 60 ARG HE H 10.182 14.736 -2.132 1.00 . A A . 473 ARG HE 1 1 11 14023 1 1 60 ARG HG2 H 12.224 11.831 -3.290 1.00 . A A . 473 ARG HG2 1 1 11 14024 1 1 60 ARG HG3 H 11.189 12.920 -4.217 1.00 . A A . 473 ARG HG3 1 1 11 14025 1 1 60 ARG HH11 H 12.981 12.744 -1.568 1.00 . A A . 473 ARG HH11 1 1 11 14026 1 1 60 ARG HH12 H 14.020 14.080 -1.202 1.00 . A A . 473 ARG HH12 1 1 11 14027 1 1 60 ARG HH21 H 11.540 16.504 -1.652 1.00 . A A . 473 ARG HH21 1 1 11 14028 1 1 60 ARG HH22 H 13.200 16.219 -1.249 1.00 . A A . 473 ARG HH22 1 1 11 14029 1 1 60 ARG N N 8.915 10.406 -5.849 1.00 . A A . 473 ARG N 1 1 11 14030 1 1 60 ARG NE N 10.913 14.100 -1.994 1.00 . A A . 473 ARG NE 1 1 11 14031 1 1 60 ARG NH1 N 13.120 13.728 -1.458 1.00 . A A . 473 ARG NH1 1 1 11 14032 1 1 60 ARG NH2 N 12.299 15.870 -1.506 1.00 . A A . 473 ARG NH2 1 1 11 14033 1 1 60 ARG O O 12.321 9.772 -5.517 1.00 . A A . 473 ARG O 1 1 11 14034 1 1 61 LYS C C 12.011 9.326 -9.701 1.00 . A A . 474 LYS C 1 1 11 14035 1 1 61 LYS CA C 12.168 9.097 -8.201 1.00 . A A . 474 LYS CA 1 1 11 14036 1 1 61 LYS CB C 12.037 7.605 -7.886 1.00 . A A . 474 LYS CB 1 1 11 14037 1 1 61 LYS CD C 13.455 5.967 -6.616 1.00 . A A . 474 LYS CD 1 1 11 14038 1 1 61 LYS CE C 14.431 4.822 -6.846 1.00 . A A . 474 LYS CE 1 1 11 14039 1 1 61 LYS CG C 13.368 6.876 -7.830 1.00 . A A . 474 LYS CG 1 1 11 14040 1 1 61 LYS H H 10.371 10.180 -7.912 1.00 . A A . 474 LYS H 1 1 11 14041 1 1 61 LYS HA H 13.147 9.435 -7.897 1.00 . A A . 474 LYS HA 1 1 11 14042 1 1 61 LYS HB2 H 11.548 7.493 -6.929 1.00 . A A . 474 LYS HB2 1 1 11 14043 1 1 61 LYS HB3 H 11.427 7.141 -8.647 1.00 . A A . 474 LYS HB3 1 1 11 14044 1 1 61 LYS HD2 H 13.789 6.544 -5.767 1.00 . A A . 474 LYS HD2 1 1 11 14045 1 1 61 LYS HD3 H 12.475 5.557 -6.413 1.00 . A A . 474 LYS HD3 1 1 11 14046 1 1 61 LYS HE2 H 13.970 3.902 -6.521 1.00 . A A . 474 LYS HE2 1 1 11 14047 1 1 61 LYS HE3 H 14.651 4.762 -7.901 1.00 . A A . 474 LYS HE3 1 1 11 14048 1 1 61 LYS HG2 H 13.478 6.279 -8.723 1.00 . A A . 474 LYS HG2 1 1 11 14049 1 1 61 LYS HG3 H 14.165 7.604 -7.781 1.00 . A A . 474 LYS HG3 1 1 11 14050 1 1 61 LYS HZ1 H 15.673 4.493 -5.199 1.00 . A A . 474 LYS HZ1 1 1 11 14051 1 1 61 LYS HZ2 H 15.842 6.029 -5.888 1.00 . A A . 474 LYS HZ2 1 1 11 14052 1 1 61 LYS HZ3 H 16.506 4.678 -6.659 1.00 . A A . 474 LYS HZ3 1 1 11 14053 1 1 61 LYS N N 11.177 9.862 -7.452 1.00 . A A . 474 LYS N 1 1 11 14054 1 1 61 LYS NZ N 15.702 5.019 -6.095 1.00 . A A . 474 LYS NZ 1 1 11 14055 1 1 61 LYS O O 11.141 10.081 -10.134 1.00 . A A . 474 LYS O 1 1 11 14056 1 1 62 GLN C C 13.078 10.241 -12.362 1.00 . A A . 475 GLN C 1 1 11 14057 1 1 62 GLN CA C 12.812 8.801 -11.938 1.00 . A A . 475 GLN CA 1 1 11 14058 1 1 62 GLN CB C 11.452 8.344 -12.470 1.00 . A A . 475 GLN CB 1 1 11 14059 1 1 62 GLN CD C 11.950 6.784 -14.394 1.00 . A A . 475 GLN CD 1 1 11 14060 1 1 62 GLN CG C 11.445 6.908 -12.970 1.00 . A A . 475 GLN CG 1 1 11 14061 1 1 62 GLN H H 13.528 8.082 -10.081 1.00 . A A . 475 GLN H 1 1 11 14062 1 1 62 GLN HA H 13.581 8.168 -12.353 1.00 . A A . 475 GLN HA 1 1 11 14063 1 1 62 GLN HB2 H 10.722 8.430 -11.680 1.00 . A A . 475 GLN HB2 1 1 11 14064 1 1 62 GLN HB3 H 11.163 8.988 -13.288 1.00 . A A . 475 GLN HB3 1 1 11 14065 1 1 62 GLN HE21 H 10.428 7.878 -15.056 1.00 . A A . 475 GLN HE21 1 1 11 14066 1 1 62 GLN HE22 H 11.536 7.326 -16.260 1.00 . A A . 475 GLN HE22 1 1 11 14067 1 1 62 GLN HG2 H 12.078 6.314 -12.327 1.00 . A A . 475 GLN HG2 1 1 11 14068 1 1 62 GLN HG3 H 10.434 6.530 -12.928 1.00 . A A . 475 GLN HG3 1 1 11 14069 1 1 62 GLN N N 12.857 8.669 -10.487 1.00 . A A . 475 GLN N 1 1 11 14070 1 1 62 GLN NE2 N 11.233 7.390 -15.332 1.00 . A A . 475 GLN NE2 1 1 11 14071 1 1 62 GLN O O 13.070 11.155 -11.536 1.00 . A A . 475 GLN O 1 1 11 14072 1 1 62 GLN OE1 O 12.976 6.151 -14.648 1.00 . A A . 475 GLN OE1 1 1 11 14073 1 1 63 LEU C C 13.637 11.742 -15.713 1.00 . A A . 476 LEU C 1 1 11 14074 1 1 63 LEU CA C 13.585 11.768 -14.189 1.00 . A A . 476 LEU CA 1 1 11 14075 1 1 63 LEU CB C 14.905 12.305 -13.632 1.00 . A A . 476 LEU CB 1 1 11 14076 1 1 63 LEU CD1 C 17.355 12.534 -14.114 1.00 . A A . 476 LEU CD1 1 1 11 14077 1 1 63 LEU CD2 C 16.462 10.392 -13.180 1.00 . A A . 476 LEU CD2 1 1 11 14078 1 1 63 LEU CG C 16.171 11.578 -14.088 1.00 . A A . 476 LEU CG 1 1 11 14079 1 1 63 LEU H H 13.309 9.671 -14.264 1.00 . A A . 476 LEU H 1 1 11 14080 1 1 63 LEU HA H 12.782 12.419 -13.879 1.00 . A A . 476 LEU HA 1 1 11 14081 1 1 63 LEU HB2 H 14.993 13.338 -13.928 1.00 . A A . 476 LEU HB2 1 1 11 14082 1 1 63 LEU HB3 H 14.857 12.244 -12.554 1.00 . A A . 476 LEU HB3 1 1 11 14083 1 1 63 LEU HD11 H 18.203 12.043 -14.567 1.00 . A A . 476 LEU HD11 1 1 11 14084 1 1 63 LEU HD12 H 17.604 12.826 -13.104 1.00 . A A . 476 LEU HD12 1 1 11 14085 1 1 63 LEU HD13 H 17.096 13.411 -14.689 1.00 . A A . 476 LEU HD13 1 1 11 14086 1 1 63 LEU HD21 H 15.619 10.226 -12.524 1.00 . A A . 476 LEU HD21 1 1 11 14087 1 1 63 LEU HD22 H 17.343 10.598 -12.590 1.00 . A A . 476 LEU HD22 1 1 11 14088 1 1 63 LEU HD23 H 16.629 9.511 -13.782 1.00 . A A . 476 LEU HD23 1 1 11 14089 1 1 63 LEU HG H 16.023 11.204 -15.091 1.00 . A A . 476 LEU HG 1 1 11 14090 1 1 63 LEU N N 13.316 10.438 -13.655 1.00 . A A . 476 LEU N 1 1 11 14091 1 1 63 LEU O O 13.283 10.744 -16.340 1.00 . A A . 476 LEU O 1 1 11 14092 1 1 64 VAL C C 15.479 12.322 -18.261 1.00 . A A . 477 VAL C 1 1 11 14093 1 1 64 VAL CA C 14.185 12.949 -17.755 1.00 . A A . 477 VAL CA 1 1 11 14094 1 1 64 VAL CB C 14.122 14.417 -18.219 1.00 . A A . 477 VAL CB 1 1 11 14095 1 1 64 VAL CG1 C 12.738 14.996 -17.975 1.00 . A A . 477 VAL CG1 1 1 11 14096 1 1 64 VAL CG2 C 15.188 15.244 -17.514 1.00 . A A . 477 VAL CG2 1 1 11 14097 1 1 64 VAL H H 14.351 13.609 -15.751 1.00 . A A . 477 VAL H 1 1 11 14098 1 1 64 VAL HA H 13.346 12.422 -18.187 1.00 . A A . 477 VAL HA 1 1 11 14099 1 1 64 VAL HB H 14.320 14.447 -19.281 1.00 . A A . 477 VAL HB 1 1 11 14100 1 1 64 VAL HG11 H 12.655 15.951 -18.473 1.00 . A A . 477 VAL HG11 1 1 11 14101 1 1 64 VAL HG12 H 11.991 14.320 -18.364 1.00 . A A . 477 VAL HG12 1 1 11 14102 1 1 64 VAL HG13 H 12.586 15.130 -16.914 1.00 . A A . 477 VAL HG13 1 1 11 14103 1 1 64 VAL HG21 H 15.790 14.600 -16.891 1.00 . A A . 477 VAL HG21 1 1 11 14104 1 1 64 VAL HG22 H 15.814 15.724 -18.250 1.00 . A A . 477 VAL HG22 1 1 11 14105 1 1 64 VAL HG23 H 14.712 15.996 -16.900 1.00 . A A . 477 VAL HG23 1 1 11 14106 1 1 64 VAL N N 14.083 12.846 -16.304 1.00 . A A . 477 VAL N 1 1 11 14107 1 1 64 VAL O O 16.269 12.971 -18.946 1.00 . A A . 477 VAL O 1 1 11 14108 1 1 65 ALA C C 16.705 8.831 -18.190 1.00 . A A . 478 ALA C 1 1 11 14109 1 1 65 ALA CA C 16.885 10.338 -18.342 1.00 . A A . 478 ALA CA 1 1 11 14110 1 1 65 ALA CB C 18.092 10.809 -17.545 1.00 . A A . 478 ALA CB 1 1 11 14111 1 1 65 ALA H H 15.021 10.591 -17.372 1.00 . A A . 478 ALA H 1 1 11 14112 1 1 65 ALA HA H 17.062 10.566 -19.383 1.00 . A A . 478 ALA HA 1 1 11 14113 1 1 65 ALA HB1 H 18.555 11.643 -18.051 1.00 . A A . 478 ALA HB1 1 1 11 14114 1 1 65 ALA HB2 H 17.772 11.119 -16.559 1.00 . A A . 478 ALA HB2 1 1 11 14115 1 1 65 ALA HB3 H 18.803 10.002 -17.455 1.00 . A A . 478 ALA HB3 1 1 11 14116 1 1 65 ALA N N 15.688 11.055 -17.919 1.00 . A A . 478 ALA N 1 1 11 14117 1 1 65 ALA O O 17.315 8.207 -17.324 1.00 . A A . 478 ALA O 1 1 11 14118 1 1 66 ASN C C 16.807 6.030 -19.497 1.00 . A A . 479 ASN C 1 1 11 14119 1 1 66 ASN CA C 15.600 6.818 -18.998 1.00 . A A . 479 ASN CA 1 1 11 14120 1 1 66 ASN CB C 14.371 6.479 -19.844 1.00 . A A . 479 ASN CB 1 1 11 14121 1 1 66 ASN CG C 13.229 7.451 -19.619 1.00 . A A . 479 ASN CG 1 1 11 14122 1 1 66 ASN H H 15.404 8.803 -19.709 1.00 . A A . 479 ASN H 1 1 11 14123 1 1 66 ASN HA H 15.406 6.546 -17.972 1.00 . A A . 479 ASN HA 1 1 11 14124 1 1 66 ASN HB2 H 14.641 6.507 -20.889 1.00 . A A . 479 ASN HB2 1 1 11 14125 1 1 66 ASN HB3 H 14.030 5.486 -19.591 1.00 . A A . 479 ASN HB3 1 1 11 14126 1 1 66 ASN HD21 H 13.403 8.124 -21.483 1.00 . A A . 479 ASN HD21 1 1 11 14127 1 1 66 ASN HD22 H 12.163 8.861 -20.531 1.00 . A A . 479 ASN HD22 1 1 11 14128 1 1 66 ASN N N 15.862 8.252 -19.039 1.00 . A A . 479 ASN N 1 1 11 14129 1 1 66 ASN ND2 N 12.898 8.223 -20.648 1.00 . A A . 479 ASN ND2 1 1 11 14130 1 1 66 ASN O O 17.003 4.873 -19.127 1.00 . A A . 479 ASN O 1 1 11 14131 1 1 66 ASN OD1 O 12.649 7.506 -18.534 1.00 . A A . 479 ASN OD1 1 1 11 14132 1 1 67 SER C C 19.712 5.516 -19.779 1.00 . A A . 480 SER C 1 1 11 14133 1 1 67 SER CA C 18.802 6.025 -20.893 1.00 . A A . 480 SER CA 1 1 11 14134 1 1 67 SER CB C 19.568 7.004 -21.785 1.00 . A A . 480 SER CB 1 1 11 14135 1 1 67 SER H H 17.406 7.589 -20.598 1.00 . A A . 480 SER H 1 1 11 14136 1 1 67 SER HA H 18.477 5.185 -21.489 1.00 . A A . 480 SER HA 1 1 11 14137 1 1 67 SER HB2 H 20.082 6.454 -22.559 1.00 . A A . 480 SER HB2 1 1 11 14138 1 1 67 SER HB3 H 18.872 7.695 -22.237 1.00 . A A . 480 SER HB3 1 1 11 14139 1 1 67 SER HG H 21.227 8.032 -21.617 1.00 . A A . 480 SER HG 1 1 11 14140 1 1 67 SER N N 17.615 6.666 -20.340 1.00 . A A . 480 SER N 1 1 11 14141 1 1 67 SER O O 20.512 4.603 -19.985 1.00 . A A . 480 SER O 1 1 11 14142 1 1 67 SER OG O 20.522 7.737 -21.036 1.00 . A A . 480 SER OG 1 1 11 14143 1 1 68 SER C C 20.342 4.213 -17.236 1.00 . A A . 481 SER C 1 1 11 14144 1 1 68 SER CA C 20.396 5.723 -17.452 1.00 . A A . 481 SER CA 1 1 11 14145 1 1 68 SER CB C 19.920 6.448 -16.192 1.00 . A A . 481 SER CB 1 1 11 14146 1 1 68 SER H H 18.928 6.834 -18.497 1.00 . A A . 481 SER H 1 1 11 14147 1 1 68 SER HA H 21.417 6.008 -17.657 1.00 . A A . 481 SER HA 1 1 11 14148 1 1 68 SER HB2 H 20.075 7.510 -16.311 1.00 . A A . 481 SER HB2 1 1 11 14149 1 1 68 SER HB3 H 18.868 6.251 -16.043 1.00 . A A . 481 SER HB3 1 1 11 14150 1 1 68 SER HG H 20.043 5.985 -14.293 1.00 . A A . 481 SER HG 1 1 11 14151 1 1 68 SER N N 19.583 6.112 -18.598 1.00 . A A . 481 SER N 1 1 11 14152 1 1 68 SER O O 21.304 3.608 -16.765 1.00 . A A . 481 SER O 1 1 11 14153 1 1 68 SER OG O 20.633 6.007 -15.049 1.00 . A A . 481 SER OG 1 1 11 14154 1 1 69 SER C C 17.698 1.726 -18.027 1.00 . A A . 482 SER C 1 1 11 14155 1 1 69 SER CA C 19.025 2.175 -17.422 1.00 . A A . 482 SER CA 1 1 11 14156 1 1 69 SER CB C 19.078 1.794 -15.942 1.00 . A A . 482 SER CB 1 1 11 14157 1 1 69 SER H H 18.476 4.150 -17.952 1.00 . A A . 482 SER H 1 1 11 14158 1 1 69 SER HA H 19.830 1.678 -17.942 1.00 . A A . 482 SER HA 1 1 11 14159 1 1 69 SER HB2 H 18.700 2.612 -15.349 1.00 . A A . 482 SER HB2 1 1 11 14160 1 1 69 SER HB3 H 18.469 0.918 -15.776 1.00 . A A . 482 SER HB3 1 1 11 14161 1 1 69 SER HG H 20.457 0.606 -15.217 1.00 . A A . 482 SER HG 1 1 11 14162 1 1 69 SER N N 19.207 3.613 -17.582 1.00 . A A . 482 SER N 1 1 11 14163 1 1 69 SER O O 16.816 1.233 -17.323 1.00 . A A . 482 SER O 1 1 11 14164 1 1 69 SER OG O 20.406 1.510 -15.536 1.00 . A A . 482 SER OG 1 1 11 14165 1 1 70 VAL C C 16.644 0.518 -21.153 1.00 . A A . 483 VAL C 1 1 11 14166 1 1 70 VAL CA C 16.344 1.514 -20.039 1.00 . A A . 483 VAL CA 1 1 11 14167 1 1 70 VAL CB C 15.628 2.738 -20.639 1.00 . A A . 483 VAL CB 1 1 11 14168 1 1 70 VAL CG1 C 16.540 3.465 -21.617 1.00 . A A . 483 VAL CG1 1 1 11 14169 1 1 70 VAL CG2 C 14.333 2.319 -21.319 1.00 . A A . 483 VAL CG2 1 1 11 14170 1 1 70 VAL H H 18.299 2.300 -19.846 1.00 . A A . 483 VAL H 1 1 11 14171 1 1 70 VAL HA H 15.679 1.050 -19.324 1.00 . A A . 483 VAL HA 1 1 11 14172 1 1 70 VAL HB H 15.385 3.418 -19.836 1.00 . A A . 483 VAL HB 1 1 11 14173 1 1 70 VAL HG11 H 17.558 3.425 -21.255 1.00 . A A . 483 VAL HG11 1 1 11 14174 1 1 70 VAL HG12 H 16.482 2.990 -22.585 1.00 . A A . 483 VAL HG12 1 1 11 14175 1 1 70 VAL HG13 H 16.230 4.496 -21.701 1.00 . A A . 483 VAL HG13 1 1 11 14176 1 1 70 VAL HG21 H 14.092 1.304 -21.039 1.00 . A A . 483 VAL HG21 1 1 11 14177 1 1 70 VAL HG22 H 13.536 2.978 -21.009 1.00 . A A . 483 VAL HG22 1 1 11 14178 1 1 70 VAL HG23 H 14.453 2.377 -22.390 1.00 . A A . 483 VAL HG23 1 1 11 14179 1 1 70 VAL N N 17.562 1.902 -19.337 1.00 . A A . 483 VAL N 1 1 11 14180 1 1 70 VAL O O 15.847 -0.378 -21.430 1.00 . A A . 483 VAL O 1 1 11 14181 1 1 71 ASP C C 17.244 -0.101 -24.052 1.00 . A A . 484 ASP C 1 1 11 14182 1 1 71 ASP CA C 18.207 -0.206 -22.873 1.00 . A A . 484 ASP CA 1 1 11 14183 1 1 71 ASP CB C 18.273 -1.652 -22.380 1.00 . A A . 484 ASP CB 1 1 11 14184 1 1 71 ASP CG C 19.054 -1.788 -21.087 1.00 . A A . 484 ASP CG 1 1 11 14185 1 1 71 ASP H H 18.392 1.415 -21.522 1.00 . A A . 484 ASP H 1 1 11 14186 1 1 71 ASP HA H 19.189 0.099 -23.199 1.00 . A A . 484 ASP HA 1 1 11 14187 1 1 71 ASP HB2 H 17.270 -2.015 -22.212 1.00 . A A . 484 ASP HB2 1 1 11 14188 1 1 71 ASP HB3 H 18.751 -2.261 -23.133 1.00 . A A . 484 ASP HB3 1 1 11 14189 1 1 71 ASP N N 17.799 0.680 -21.789 1.00 . A A . 484 ASP N 1 1 11 14190 1 1 71 ASP O O 16.774 -1.111 -24.576 1.00 . A A . 484 ASP O 1 1 11 14191 1 1 71 ASP OD1 O 20.264 -1.482 -21.091 1.00 . A A . 484 ASP OD1 1 1 11 14192 1 1 71 ASP OD2 O 18.454 -2.201 -20.072 1.00 . A A . 484 ASP OD2 1 1 11 14193 1 1 72 LYS C C 16.823 1.614 -26.869 1.00 . A A . 485 LYS C 1 1 11 14194 1 1 72 LYS CA C 16.046 1.367 -25.580 1.00 . A A . 485 LYS CA 1 1 11 14195 1 1 72 LYS CB C 15.141 2.563 -25.282 1.00 . A A . 485 LYS CB 1 1 11 14196 1 1 72 LYS CD C 15.523 4.951 -25.963 1.00 . A A . 485 LYS CD 1 1 11 14197 1 1 72 LYS CE C 15.467 6.304 -25.272 1.00 . A A . 485 LYS CE 1 1 11 14198 1 1 72 LYS CG C 15.901 3.846 -24.992 1.00 . A A . 485 LYS CG 1 1 11 14199 1 1 72 LYS H H 17.359 1.894 -24.005 1.00 . A A . 485 LYS H 1 1 11 14200 1 1 72 LYS HA H 15.435 0.486 -25.706 1.00 . A A . 485 LYS HA 1 1 11 14201 1 1 72 LYS HB2 H 14.499 2.735 -26.134 1.00 . A A . 485 LYS HB2 1 1 11 14202 1 1 72 LYS HB3 H 14.528 2.331 -24.422 1.00 . A A . 485 LYS HB3 1 1 11 14203 1 1 72 LYS HD2 H 16.258 4.992 -26.752 1.00 . A A . 485 LYS HD2 1 1 11 14204 1 1 72 LYS HD3 H 14.552 4.730 -26.384 1.00 . A A . 485 LYS HD3 1 1 11 14205 1 1 72 LYS HE2 H 14.892 6.207 -24.364 1.00 . A A . 485 LYS HE2 1 1 11 14206 1 1 72 LYS HE3 H 16.473 6.612 -25.030 1.00 . A A . 485 LYS HE3 1 1 11 14207 1 1 72 LYS HG2 H 15.673 4.169 -23.987 1.00 . A A . 485 LYS HG2 1 1 11 14208 1 1 72 LYS HG3 H 16.960 3.651 -25.077 1.00 . A A . 485 LYS HG3 1 1 11 14209 1 1 72 LYS HZ1 H 14.037 7.784 -25.638 1.00 . A A . 485 LYS HZ1 1 1 11 14210 1 1 72 LYS HZ2 H 14.489 6.911 -27.015 1.00 . A A . 485 LYS HZ2 1 1 11 14211 1 1 72 LYS HZ3 H 15.532 8.078 -26.374 1.00 . A A . 485 LYS HZ3 1 1 11 14212 1 1 72 LYS N N 16.953 1.128 -24.463 1.00 . A A . 485 LYS N 1 1 11 14213 1 1 72 LYS NZ N 14.837 7.343 -26.135 1.00 . A A . 485 LYS NZ 1 1 11 14214 1 1 72 LYS O O 17.996 1.993 -26.837 1.00 . A A . 485 LYS O 1 1 11 14215 1 1 73 LEU C C 16.100 2.716 -30.077 1.00 . A A . 486 LEU C 1 1 11 14216 1 1 73 LEU CA C 16.794 1.599 -29.303 1.00 . A A . 486 LEU CA 1 1 11 14217 1 1 73 LEU CB C 16.760 0.303 -30.114 1.00 . A A . 486 LEU CB 1 1 11 14218 1 1 73 LEU CD1 C 15.242 -0.235 -32.035 1.00 . A A . 486 LEU CD1 1 1 11 14219 1 1 73 LEU CD2 C 15.109 -1.573 -29.927 1.00 . A A . 486 LEU CD2 1 1 11 14220 1 1 73 LEU CG C 15.374 -0.198 -30.520 1.00 . A A . 486 LEU CG 1 1 11 14221 1 1 73 LEU H H 15.234 1.098 -27.965 1.00 . A A . 486 LEU H 1 1 11 14222 1 1 73 LEU HA H 17.824 1.882 -29.133 1.00 . A A . 486 LEU HA 1 1 11 14223 1 1 73 LEU HB2 H 17.331 0.462 -31.016 1.00 . A A . 486 LEU HB2 1 1 11 14224 1 1 73 LEU HB3 H 17.231 -0.468 -29.522 1.00 . A A . 486 LEU HB3 1 1 11 14225 1 1 73 LEU HD11 H 15.906 0.496 -32.472 1.00 . A A . 486 LEU HD11 1 1 11 14226 1 1 73 LEU HD12 H 14.223 -0.008 -32.313 1.00 . A A . 486 LEU HD12 1 1 11 14227 1 1 73 LEU HD13 H 15.502 -1.219 -32.395 1.00 . A A . 486 LEU HD13 1 1 11 14228 1 1 73 LEU HD21 H 15.895 -2.251 -30.224 1.00 . A A . 486 LEU HD21 1 1 11 14229 1 1 73 LEU HD22 H 14.160 -1.943 -30.286 1.00 . A A . 486 LEU HD22 1 1 11 14230 1 1 73 LEU HD23 H 15.083 -1.502 -28.849 1.00 . A A . 486 LEU HD23 1 1 11 14231 1 1 73 LEU HG H 14.625 0.482 -30.138 1.00 . A A . 486 LEU HG 1 1 11 14232 1 1 73 LEU N N 16.165 1.399 -28.003 1.00 . A A . 486 LEU N 1 1 11 14233 1 1 73 LEU O O 16.553 3.115 -31.150 1.00 . A A . 486 LEU O 1 1 11 14234 1 1 74 ALA C C 15.058 5.579 -30.208 1.00 . A A . 487 ALA C 1 1 11 14235 1 1 74 ALA CA C 14.246 4.289 -30.161 1.00 . A A . 487 ALA CA 1 1 11 14236 1 1 74 ALA CB C 12.932 4.517 -29.429 1.00 . A A . 487 ALA CB 1 1 11 14237 1 1 74 ALA H H 14.689 2.856 -28.669 1.00 . A A . 487 ALA H 1 1 11 14238 1 1 74 ALA HA H 14.018 3.983 -31.173 1.00 . A A . 487 ALA HA 1 1 11 14239 1 1 74 ALA HB1 H 12.287 3.664 -29.575 1.00 . A A . 487 ALA HB1 1 1 11 14240 1 1 74 ALA HB2 H 13.127 4.646 -28.374 1.00 . A A . 487 ALA HB2 1 1 11 14241 1 1 74 ALA HB3 H 12.452 5.403 -29.818 1.00 . A A . 487 ALA HB3 1 1 11 14242 1 1 74 ALA N N 15.001 3.216 -29.525 1.00 . A A . 487 ALA N 1 1 11 14243 1 1 74 ALA O O 14.789 6.465 -31.018 1.00 . A A . 487 ALA O 1 1 11 14244 1 1 75 ALA C C 17.580 7.115 -30.619 1.00 . A A . 488 ALA C 1 1 11 14245 1 1 75 ALA CA C 16.906 6.858 -29.275 1.00 . A A . 488 ALA CA 1 1 11 14246 1 1 75 ALA CB C 17.951 6.702 -28.180 1.00 . A A . 488 ALA CB 1 1 11 14247 1 1 75 ALA H H 16.219 4.937 -28.712 1.00 . A A . 488 ALA H 1 1 11 14248 1 1 75 ALA HA H 16.284 7.706 -29.027 1.00 . A A . 488 ALA HA 1 1 11 14249 1 1 75 ALA HB1 H 18.902 7.067 -28.535 1.00 . A A . 488 ALA HB1 1 1 11 14250 1 1 75 ALA HB2 H 17.649 7.270 -27.312 1.00 . A A . 488 ALA HB2 1 1 11 14251 1 1 75 ALA HB3 H 18.041 5.660 -27.914 1.00 . A A . 488 ALA HB3 1 1 11 14252 1 1 75 ALA N N 16.054 5.677 -29.332 1.00 . A A . 488 ALA N 1 1 11 14253 1 1 75 ALA O O 17.943 8.247 -30.935 1.00 . A A . 488 ALA O 1 1 11 14254 1 1 76 ALA C C 17.621 7.152 -33.604 1.00 . A A . 489 ALA C 1 1 11 14255 1 1 76 ALA CA C 18.374 6.168 -32.715 1.00 . A A . 489 ALA CA 1 1 11 14256 1 1 76 ALA CB C 18.450 4.802 -33.382 1.00 . A A . 489 ALA CB 1 1 11 14257 1 1 76 ALA H H 17.435 5.179 -31.097 1.00 . A A . 489 ALA H 1 1 11 14258 1 1 76 ALA HA H 19.383 6.527 -32.571 1.00 . A A . 489 ALA HA 1 1 11 14259 1 1 76 ALA HB1 H 17.458 4.490 -33.674 1.00 . A A . 489 ALA HB1 1 1 11 14260 1 1 76 ALA HB2 H 19.079 4.865 -34.257 1.00 . A A . 489 ALA HB2 1 1 11 14261 1 1 76 ALA HB3 H 18.865 4.085 -32.689 1.00 . A A . 489 ALA HB3 1 1 11 14262 1 1 76 ALA N N 17.745 6.056 -31.404 1.00 . A A . 489 ALA N 1 1 11 14263 1 1 76 ALA O O 18.200 8.112 -34.114 1.00 . A A . 489 ALA O 1 1 11 14264 1 1 77 LEU C C 14.991 8.971 -33.814 1.00 . A A . 490 LEU C 1 1 11 14265 1 1 77 LEU CA C 15.496 7.773 -34.613 1.00 . A A . 490 LEU CA 1 1 11 14266 1 1 77 LEU CB C 14.311 6.986 -35.176 1.00 . A A . 490 LEU CB 1 1 11 14267 1 1 77 LEU CD1 C 15.395 5.311 -36.695 1.00 . A A . 490 LEU CD1 1 1 11 14268 1 1 77 LEU CD2 C 13.091 6.146 -37.199 1.00 . A A . 490 LEU CD2 1 1 11 14269 1 1 77 LEU CG C 14.452 6.503 -36.621 1.00 . A A . 490 LEU CG 1 1 11 14270 1 1 77 LEU H H 15.923 6.129 -33.352 1.00 . A A . 490 LEU H 1 1 11 14271 1 1 77 LEU HA H 16.102 8.132 -35.432 1.00 . A A . 490 LEU HA 1 1 11 14272 1 1 77 LEU HB2 H 14.162 6.119 -34.552 1.00 . A A . 490 LEU HB2 1 1 11 14273 1 1 77 LEU HB3 H 13.437 7.621 -35.123 1.00 . A A . 490 LEU HB3 1 1 11 14274 1 1 77 LEU HD11 H 16.168 5.417 -35.950 1.00 . A A . 490 LEU HD11 1 1 11 14275 1 1 77 LEU HD12 H 15.843 5.268 -37.676 1.00 . A A . 490 LEU HD12 1 1 11 14276 1 1 77 LEU HD13 H 14.840 4.403 -36.513 1.00 . A A . 490 LEU HD13 1 1 11 14277 1 1 77 LEU HD21 H 12.841 6.841 -37.987 1.00 . A A . 490 LEU HD21 1 1 11 14278 1 1 77 LEU HD22 H 12.344 6.199 -36.420 1.00 . A A . 490 LEU HD22 1 1 11 14279 1 1 77 LEU HD23 H 13.122 5.142 -37.600 1.00 . A A . 490 LEU HD23 1 1 11 14280 1 1 77 LEU HG H 14.873 7.299 -37.220 1.00 . A A . 490 LEU HG 1 1 11 14281 1 1 77 LEU N N 16.328 6.908 -33.785 1.00 . A A . 490 LEU N 1 1 11 14282 1 1 77 LEU O O 14.699 10.025 -34.377 1.00 . A A . 490 LEU O 1 1 11 14283 1 1 78 GLU C C 15.600 10.637 -31.028 1.00 . A A . 491 GLU C 1 1 11 14284 1 1 78 GLU CA C 14.425 9.868 -31.624 1.00 . A A . 491 GLU CA 1 1 11 14285 1 1 78 GLU CB C 13.556 9.294 -30.503 1.00 . A A . 491 GLU CB 1 1 11 14286 1 1 78 GLU CD C 11.116 9.772 -30.948 1.00 . A A . 491 GLU CD 1 1 11 14287 1 1 78 GLU CG C 12.227 8.740 -30.985 1.00 . A A . 491 GLU CG 1 1 11 14288 1 1 78 GLU H H 15.140 7.935 -32.110 1.00 . A A . 491 GLU H 1 1 11 14289 1 1 78 GLU HA H 13.830 10.546 -32.216 1.00 . A A . 491 GLU HA 1 1 11 14290 1 1 78 GLU HB2 H 14.099 8.498 -30.013 1.00 . A A . 491 GLU HB2 1 1 11 14291 1 1 78 GLU HB3 H 13.357 10.074 -29.783 1.00 . A A . 491 GLU HB3 1 1 11 14292 1 1 78 GLU HG2 H 12.343 8.395 -32.001 1.00 . A A . 491 GLU HG2 1 1 11 14293 1 1 78 GLU HG3 H 11.947 7.909 -30.355 1.00 . A A . 491 GLU HG3 1 1 11 14294 1 1 78 GLU N N 14.893 8.799 -32.499 1.00 . A A . 491 GLU N 1 1 11 14295 1 1 78 GLU O O 15.481 11.254 -29.968 1.00 . A A . 491 GLU O 1 1 11 14296 1 1 78 GLU OE1 O 11.423 10.967 -30.757 1.00 . A A . 491 GLU OE1 1 1 11 14297 1 1 78 GLU OE2 O 9.941 9.384 -31.110 1.00 . A A . 491 GLU OE2 1 1 11 14298 1 1 79 HIS C C 17.633 12.754 -30.956 1.00 . A A . 492 HIS C 1 1 11 14299 1 1 79 HIS CA C 17.935 11.289 -31.257 1.00 . A A . 492 HIS CA 1 1 11 14300 1 1 79 HIS CB C 19.043 11.189 -32.306 1.00 . A A . 492 HIS CB 1 1 11 14301 1 1 79 HIS CD2 C 18.883 13.139 -34.008 1.00 . A A . 492 HIS CD2 1 1 11 14302 1 1 79 HIS CE1 C 17.928 12.050 -35.655 1.00 . A A . 492 HIS CE1 1 1 11 14303 1 1 79 HIS CG C 18.703 11.860 -33.600 1.00 . A A . 492 HIS CG 1 1 11 14304 1 1 79 HIS H H 16.770 10.088 -32.553 1.00 . A A . 492 HIS H 1 1 11 14305 1 1 79 HIS HA H 18.268 10.809 -30.348 1.00 . A A . 492 HIS HA 1 1 11 14306 1 1 79 HIS HB2 H 19.939 11.649 -31.919 1.00 . A A . 492 HIS HB2 1 1 11 14307 1 1 79 HIS HB3 H 19.240 10.147 -32.514 1.00 . A A . 492 HIS HB3 1 1 11 14308 1 1 79 HIS HD1 H 17.843 10.260 -34.667 1.00 . A A . 492 HIS HD1 1 1 11 14309 1 1 79 HIS HD2 H 19.329 13.939 -33.434 1.00 . A A . 492 HIS HD2 1 1 11 14310 1 1 79 HIS HE1 H 17.481 11.817 -36.609 1.00 . A A . 492 HIS HE1 1 1 11 14311 1 1 79 HIS N N 16.737 10.596 -31.717 1.00 . A A . 492 HIS N 1 1 11 14312 1 1 79 HIS ND1 N 18.102 11.205 -34.654 1.00 . A A . 492 HIS ND1 1 1 11 14313 1 1 79 HIS NE2 N 18.394 13.230 -35.288 1.00 . A A . 492 HIS NE2 1 1 11 14314 1 1 79 HIS O O 16.985 13.440 -31.747 1.00 . A A . 492 HIS O 1 1 11 14315 1 1 80 HIS C C 19.213 15.362 -29.294 1.00 . A A . 493 HIS C 1 1 11 14316 1 1 80 HIS CA C 17.889 14.612 -29.404 1.00 . A A . 493 HIS CA 1 1 11 14317 1 1 80 HIS CB C 17.148 14.664 -28.068 1.00 . A A . 493 HIS CB 1 1 11 14318 1 1 80 HIS CD2 C 14.985 15.862 -28.848 1.00 . A A . 493 HIS CD2 1 1 11 14319 1 1 80 HIS CE1 C 14.895 17.406 -27.293 1.00 . A A . 493 HIS CE1 1 1 11 14320 1 1 80 HIS CG C 16.048 15.680 -28.031 1.00 . A A . 493 HIS CG 1 1 11 14321 1 1 80 HIS H H 18.618 12.633 -29.220 1.00 . A A . 493 HIS H 1 1 11 14322 1 1 80 HIS HA H 17.283 15.086 -30.160 1.00 . A A . 493 HIS HA 1 1 11 14323 1 1 80 HIS HB2 H 16.711 13.696 -27.868 1.00 . A A . 493 HIS HB2 1 1 11 14324 1 1 80 HIS HB3 H 17.850 14.905 -27.282 1.00 . A A . 493 HIS HB3 1 1 11 14325 1 1 80 HIS HD1 H 16.593 16.796 -26.329 1.00 . A A . 493 HIS HD1 1 1 11 14326 1 1 80 HIS HD2 H 14.732 15.269 -29.716 1.00 . A A . 493 HIS HD2 1 1 11 14327 1 1 80 HIS HE1 H 14.575 18.250 -26.701 1.00 . A A . 493 HIS HE1 1 1 11 14328 1 1 80 HIS N N 18.108 13.228 -29.808 1.00 . A A . 493 HIS N 1 1 11 14329 1 1 80 HIS ND1 N 15.964 16.664 -27.068 1.00 . A A . 493 HIS ND1 1 1 11 14330 1 1 80 HIS NE2 N 14.283 16.941 -28.368 1.00 . A A . 493 HIS NE2 1 1 11 14331 1 1 80 HIS O O 20.279 14.751 -29.203 1.00 . A A . 493 HIS O 1 1 11 14332 1 1 81 HIS C C 19.960 19.001 -29.163 1.00 . A A . 494 HIS C 1 1 11 14333 1 1 81 HIS CA C 20.332 17.522 -29.205 1.00 . A A . 494 HIS CA 1 1 11 14334 1 1 81 HIS CB C 21.266 17.253 -30.385 1.00 . A A . 494 HIS CB 1 1 11 14335 1 1 81 HIS CD2 C 23.568 16.997 -29.217 1.00 . A A . 494 HIS CD2 1 1 11 14336 1 1 81 HIS CE1 C 24.058 14.976 -29.914 1.00 . A A . 494 HIS CE1 1 1 11 14337 1 1 81 HIS CG C 22.544 16.574 -29.994 1.00 . A A . 494 HIS CG 1 1 11 14338 1 1 81 HIS H H 18.261 17.117 -29.378 1.00 . A A . 494 HIS H 1 1 11 14339 1 1 81 HIS HA H 20.841 17.266 -28.288 1.00 . A A . 494 HIS HA 1 1 11 14340 1 1 81 HIS HB2 H 20.761 16.621 -31.099 1.00 . A A . 494 HIS HB2 1 1 11 14341 1 1 81 HIS HB3 H 21.520 18.191 -30.857 1.00 . A A . 494 HIS HB3 1 1 11 14342 1 1 81 HIS HD1 H 22.338 14.732 -30.996 1.00 . A A . 494 HIS HD1 1 1 11 14343 1 1 81 HIS HD2 H 23.644 17.952 -28.717 1.00 . A A . 494 HIS HD2 1 1 11 14344 1 1 81 HIS HE1 H 24.574 14.041 -30.074 1.00 . A A . 494 HIS HE1 1 1 11 14345 1 1 81 HIS N N 19.139 16.688 -29.303 1.00 . A A . 494 HIS N 1 1 11 14346 1 1 81 HIS ND1 N 22.881 15.306 -30.416 1.00 . A A . 494 HIS ND1 1 1 11 14347 1 1 81 HIS NE2 N 24.497 15.985 -29.184 1.00 . A A . 494 HIS NE2 1 1 11 14348 1 1 81 HIS O O 18.999 19.429 -29.803 1.00 . A A . 494 HIS O 1 1 11 14349 1 1 82 HIS C C 21.715 22.013 -28.658 1.00 . A A . 495 HIS C 1 1 11 14350 1 1 82 HIS CA C 20.476 21.210 -28.277 1.00 . A A . 495 HIS CA 1 1 11 14351 1 1 82 HIS CB C 20.053 21.551 -26.848 1.00 . A A . 495 HIS CB 1 1 11 14352 1 1 82 HIS CD2 C 19.323 24.029 -27.084 1.00 . A A . 495 HIS CD2 1 1 11 14353 1 1 82 HIS CE1 C 17.271 23.831 -26.337 1.00 . A A . 495 HIS CE1 1 1 11 14354 1 1 82 HIS CG C 19.131 22.729 -26.762 1.00 . A A . 495 HIS CG 1 1 11 14355 1 1 82 HIS H H 21.477 19.379 -27.917 1.00 . A A . 495 HIS H 1 1 11 14356 1 1 82 HIS HA H 19.674 21.467 -28.952 1.00 . A A . 495 HIS HA 1 1 11 14357 1 1 82 HIS HB2 H 19.545 20.701 -26.417 1.00 . A A . 495 HIS HB2 1 1 11 14358 1 1 82 HIS HB3 H 20.933 21.774 -26.262 1.00 . A A . 495 HIS HB3 1 1 11 14359 1 1 82 HIS HD1 H 17.396 21.820 -25.983 1.00 . A A . 495 HIS HD1 1 1 11 14360 1 1 82 HIS HD2 H 20.229 24.464 -27.482 1.00 . A A . 495 HIS HD2 1 1 11 14361 1 1 82 HIS HE1 H 16.262 24.065 -26.033 1.00 . A A . 495 HIS HE1 1 1 11 14362 1 1 82 HIS N N 20.726 19.778 -28.403 1.00 . A A . 495 HIS N 1 1 11 14363 1 1 82 HIS ND1 N 17.837 22.638 -26.296 1.00 . A A . 495 HIS ND1 1 1 11 14364 1 1 82 HIS NE2 N 18.153 24.694 -26.810 1.00 . A A . 495 HIS NE2 1 1 11 14365 1 1 82 HIS O O 22.186 22.852 -27.889 1.00 . A A . 495 HIS O 1 1 11 14366 1 1 83 HIS C C 23.038 23.640 -31.206 1.00 . A A . 496 HIS C 1 1 11 14367 1 1 83 HIS CA C 23.426 22.449 -30.335 1.00 . A A . 496 HIS CA 1 1 11 14368 1 1 83 HIS CB C 24.321 21.494 -31.125 1.00 . A A . 496 HIS CB 1 1 11 14369 1 1 83 HIS CD2 C 23.001 20.036 -32.816 1.00 . A A . 496 HIS CD2 1 1 11 14370 1 1 83 HIS CE1 C 23.321 21.257 -34.609 1.00 . A A . 496 HIS CE1 1 1 11 14371 1 1 83 HIS CG C 23.752 21.103 -32.454 1.00 . A A . 496 HIS CG 1 1 11 14372 1 1 83 HIS H H 21.822 21.072 -30.419 1.00 . A A . 496 HIS H 1 1 11 14373 1 1 83 HIS HA H 23.972 22.811 -29.476 1.00 . A A . 496 HIS HA 1 1 11 14374 1 1 83 HIS HB2 H 25.277 21.967 -31.300 1.00 . A A . 496 HIS HB2 1 1 11 14375 1 1 83 HIS HB3 H 24.471 20.592 -30.549 1.00 . A A . 496 HIS HB3 1 1 11 14376 1 1 83 HIS HD1 H 24.442 22.684 -33.664 1.00 . A A . 496 HIS HD1 1 1 11 14377 1 1 83 HIS HD2 H 22.663 19.240 -32.169 1.00 . A A . 496 HIS HD2 1 1 11 14378 1 1 83 HIS HE1 H 23.294 21.613 -35.628 1.00 . A A . 496 HIS HE1 1 1 11 14379 1 1 83 HIS N N 22.241 21.751 -29.851 1.00 . A A . 496 HIS N 1 1 11 14380 1 1 83 HIS ND1 N 23.937 21.847 -33.600 1.00 . A A . 496 HIS ND1 1 1 11 14381 1 1 83 HIS NE2 N 22.747 20.156 -34.161 1.00 . A A . 496 HIS NE2 1 1 11 14382 1 1 83 HIS O O 21.855 23.908 -31.417 1.00 . A A . 496 HIS O 1 1 11 14383 1 1 84 HIS C C 23.625 25.095 -34.015 1.00 . A A . 497 HIS C 1 1 11 14384 1 1 84 HIS CA C 23.805 25.513 -32.559 1.00 . A A . 497 HIS CA 1 1 11 14385 1 1 84 HIS CB C 24.964 26.503 -32.439 1.00 . A A . 497 HIS CB 1 1 11 14386 1 1 84 HIS CD2 C 24.501 28.134 -30.477 1.00 . A A . 497 HIS CD2 1 1 11 14387 1 1 84 HIS CE1 C 25.908 27.293 -29.022 1.00 . A A . 497 HIS CE1 1 1 11 14388 1 1 84 HIS CG C 25.117 27.083 -31.067 1.00 . A A . 497 HIS CG 1 1 11 14389 1 1 84 HIS H H 24.964 24.088 -31.506 1.00 . A A . 497 HIS H 1 1 11 14390 1 1 84 HIS HA H 22.898 25.992 -32.220 1.00 . A A . 497 HIS HA 1 1 11 14391 1 1 84 HIS HB2 H 25.886 26.000 -32.691 1.00 . A A . 497 HIS HB2 1 1 11 14392 1 1 84 HIS HB3 H 24.805 27.319 -33.130 1.00 . A A . 497 HIS HB3 1 1 11 14393 1 1 84 HIS HD1 H 26.588 25.811 -30.258 1.00 . A A . 497 HIS HD1 1 1 11 14394 1 1 84 HIS HD2 H 23.747 28.769 -30.921 1.00 . A A . 497 HIS HD2 1 1 11 14395 1 1 84 HIS HE1 H 26.476 27.128 -28.118 1.00 . A A . 497 HIS HE1 1 1 11 14396 1 1 84 HIS N N 24.042 24.351 -31.710 1.00 . A A . 497 HIS N 1 1 11 14397 1 1 84 HIS ND1 N 25.993 26.579 -30.130 1.00 . A A . 497 HIS ND1 1 1 11 14398 1 1 84 HIS NE2 N 25.009 28.243 -29.205 1.00 . A A . 497 HIS NE2 1 1 11 14399 1 1 84 HIS O O 23.104 25.858 -34.830 1.00 . A A . 497 HIS O 1 1 12 14400 1 1 1 GLU C C -16.572 1.694 -8.083 1.00 . A A . 414 GLU C 1 1 12 14401 1 1 1 GLU CA C -17.263 0.370 -8.394 1.00 . A A . 414 GLU CA 1 1 12 14402 1 1 1 GLU CB C -18.588 0.630 -9.113 1.00 . A A . 414 GLU CB 1 1 12 14403 1 1 1 GLU CD C -18.265 -0.229 -11.466 1.00 . A A . 414 GLU CD 1 1 12 14404 1 1 1 GLU CG C -18.949 -0.440 -10.130 1.00 . A A . 414 GLU CG 1 1 12 14405 1 1 1 GLU H1 H -18.387 -0.747 -6.990 1.00 . A A . 414 GLU H1 1 1 12 14406 1 1 1 GLU HA H -16.623 -0.214 -9.038 1.00 . A A . 414 GLU HA 1 1 12 14407 1 1 1 GLU HB2 H -19.379 0.681 -8.380 1.00 . A A . 414 GLU HB2 1 1 12 14408 1 1 1 GLU HB3 H -18.525 1.578 -9.627 1.00 . A A . 414 GLU HB3 1 1 12 14409 1 1 1 GLU HG2 H -18.654 -1.403 -9.740 1.00 . A A . 414 GLU HG2 1 1 12 14410 1 1 1 GLU HG3 H -20.019 -0.427 -10.284 1.00 . A A . 414 GLU HG3 1 1 12 14411 1 1 1 GLU N N -17.491 -0.397 -7.174 1.00 . A A . 414 GLU N 1 1 12 14412 1 1 1 GLU O O -15.453 1.942 -8.532 1.00 . A A . 414 GLU O 1 1 12 14413 1 1 1 GLU OE1 O -18.533 0.804 -12.115 1.00 . A A . 414 GLU OE1 1 1 12 14414 1 1 1 GLU OE2 O -17.460 -1.098 -11.864 1.00 . A A . 414 GLU OE2 1 1 12 14415 1 1 2 ALA C C -15.673 3.701 -5.821 1.00 . A A . 415 ALA C 1 1 12 14416 1 1 2 ALA CA C -16.699 3.839 -6.941 1.00 . A A . 415 ALA CA 1 1 12 14417 1 1 2 ALA CB C -17.815 4.784 -6.523 1.00 . A A . 415 ALA CB 1 1 12 14418 1 1 2 ALA H H -18.135 2.286 -6.986 1.00 . A A . 415 ALA H 1 1 12 14419 1 1 2 ALA HA H -16.213 4.258 -7.811 1.00 . A A . 415 ALA HA 1 1 12 14420 1 1 2 ALA HB1 H -18.704 4.213 -6.295 1.00 . A A . 415 ALA HB1 1 1 12 14421 1 1 2 ALA HB2 H -17.509 5.338 -5.648 1.00 . A A . 415 ALA HB2 1 1 12 14422 1 1 2 ALA HB3 H -18.026 5.471 -7.328 1.00 . A A . 415 ALA HB3 1 1 12 14423 1 1 2 ALA N N -17.247 2.541 -7.313 1.00 . A A . 415 ALA N 1 1 12 14424 1 1 2 ALA O O -15.025 4.674 -5.437 1.00 . A A . 415 ALA O 1 1 12 14425 1 1 3 SER C C -13.171 2.067 -4.764 1.00 . A A . 416 SER C 1 1 12 14426 1 1 3 SER CA C -14.588 2.222 -4.220 1.00 . A A . 416 SER CA 1 1 12 14427 1 1 3 SER CB C -14.994 0.960 -3.457 1.00 . A A . 416 SER CB 1 1 12 14428 1 1 3 SER H H -16.079 1.751 -5.649 1.00 . A A . 416 SER H 1 1 12 14429 1 1 3 SER HA H -14.612 3.064 -3.546 1.00 . A A . 416 SER HA 1 1 12 14430 1 1 3 SER HB2 H -14.120 0.356 -3.274 1.00 . A A . 416 SER HB2 1 1 12 14431 1 1 3 SER HB3 H -15.441 1.241 -2.514 1.00 . A A . 416 SER HB3 1 1 12 14432 1 1 3 SER HG H -16.235 -0.542 -3.663 1.00 . A A . 416 SER HG 1 1 12 14433 1 1 3 SER N N -15.533 2.486 -5.300 1.00 . A A . 416 SER N 1 1 12 14434 1 1 3 SER O O -12.193 2.240 -4.036 1.00 . A A . 416 SER O 1 1 12 14435 1 1 3 SER OG O -15.931 0.196 -4.197 1.00 . A A . 416 SER OG 1 1 12 14436 1 1 4 SER C C -10.886 2.782 -6.481 1.00 . A A . 417 SER C 1 1 12 14437 1 1 4 SER CA C -11.772 1.558 -6.689 1.00 . A A . 417 SER CA 1 1 12 14438 1 1 4 SER CB C -11.952 1.293 -8.185 1.00 . A A . 417 SER CB 1 1 12 14439 1 1 4 SER H H -13.886 1.616 -6.576 1.00 . A A . 417 SER H 1 1 12 14440 1 1 4 SER HA H -11.295 0.701 -6.235 1.00 . A A . 417 SER HA 1 1 12 14441 1 1 4 SER HB2 H -11.125 0.700 -8.546 1.00 . A A . 417 SER HB2 1 1 12 14442 1 1 4 SER HB3 H -12.876 0.755 -8.344 1.00 . A A . 417 SER HB3 1 1 12 14443 1 1 4 SER HG H -12.618 2.419 -9.643 1.00 . A A . 417 SER HG 1 1 12 14444 1 1 4 SER N N -13.068 1.740 -6.048 1.00 . A A . 417 SER N 1 1 12 14445 1 1 4 SER O O -9.662 2.671 -6.394 1.00 . A A . 417 SER O 1 1 12 14446 1 1 4 SER OG O -11.998 2.506 -8.916 1.00 . A A . 417 SER OG 1 1 12 14447 1 1 5 THR C C -10.469 5.424 -4.730 1.00 . A A . 418 THR C 1 1 12 14448 1 1 5 THR CA C -10.783 5.198 -6.205 1.00 . A A . 418 THR CA 1 1 12 14449 1 1 5 THR CB C -11.578 6.405 -6.740 1.00 . A A . 418 THR CB 1 1 12 14450 1 1 5 THR CG2 C -10.820 7.701 -6.499 1.00 . A A . 418 THR CG2 1 1 12 14451 1 1 5 THR H H -12.489 3.976 -6.479 1.00 . A A . 418 THR H 1 1 12 14452 1 1 5 THR HA H -9.856 5.132 -6.755 1.00 . A A . 418 THR HA 1 1 12 14453 1 1 5 THR HB H -12.523 6.454 -6.217 1.00 . A A . 418 THR HB 1 1 12 14454 1 1 5 THR HG1 H -12.384 6.963 -8.451 1.00 . A A . 418 THR HG1 1 1 12 14455 1 1 5 THR HG21 H -11.278 8.496 -7.068 1.00 . A A . 418 THR HG21 1 1 12 14456 1 1 5 THR HG22 H -9.793 7.581 -6.812 1.00 . A A . 418 THR HG22 1 1 12 14457 1 1 5 THR HG23 H -10.850 7.946 -5.448 1.00 . A A . 418 THR HG23 1 1 12 14458 1 1 5 THR N N -11.512 3.952 -6.402 1.00 . A A . 418 THR N 1 1 12 14459 1 1 5 THR O O -9.513 6.121 -4.390 1.00 . A A . 418 THR O 1 1 12 14460 1 1 5 THR OG1 O -11.828 6.245 -8.141 1.00 . A A . 418 THR OG1 1 1 12 14461 1 1 6 ALA C C -9.807 4.263 -1.972 1.00 . A A . 419 ALA C 1 1 12 14462 1 1 6 ALA CA C -11.084 4.965 -2.421 1.00 . A A . 419 ALA CA 1 1 12 14463 1 1 6 ALA CB C -12.286 4.411 -1.673 1.00 . A A . 419 ALA CB 1 1 12 14464 1 1 6 ALA H H -12.023 4.289 -4.193 1.00 . A A . 419 ALA H 1 1 12 14465 1 1 6 ALA HA H -11.003 6.018 -2.193 1.00 . A A . 419 ALA HA 1 1 12 14466 1 1 6 ALA HB1 H -12.943 5.222 -1.395 1.00 . A A . 419 ALA HB1 1 1 12 14467 1 1 6 ALA HB2 H -12.818 3.718 -2.309 1.00 . A A . 419 ALA HB2 1 1 12 14468 1 1 6 ALA HB3 H -11.951 3.898 -0.783 1.00 . A A . 419 ALA HB3 1 1 12 14469 1 1 6 ALA N N -11.278 4.831 -3.860 1.00 . A A . 419 ALA N 1 1 12 14470 1 1 6 ALA O O -9.162 4.683 -1.012 1.00 . A A . 419 ALA O 1 1 12 14471 1 1 7 ILE C C -6.996 3.145 -2.833 1.00 . A A . 420 ILE C 1 1 12 14472 1 1 7 ILE CA C -8.251 2.431 -2.344 1.00 . A A . 420 ILE CA 1 1 12 14473 1 1 7 ILE CB C -8.295 1.017 -2.955 1.00 . A A . 420 ILE CB 1 1 12 14474 1 1 7 ILE CD1 C -9.907 0.178 -1.172 1.00 . A A . 420 ILE CD1 1 1 12 14475 1 1 7 ILE CG1 C -9.637 0.349 -2.651 1.00 . A A . 420 ILE CG1 1 1 12 14476 1 1 7 ILE CG2 C -7.145 0.175 -2.425 1.00 . A A . 420 ILE CG2 1 1 12 14477 1 1 7 ILE H H -10.005 2.905 -3.426 1.00 . A A . 420 ILE H 1 1 12 14478 1 1 7 ILE HA H -8.201 2.334 -1.268 1.00 . A A . 420 ILE HA 1 1 12 14479 1 1 7 ILE HB H -8.180 1.108 -4.024 1.00 . A A . 420 ILE HB 1 1 12 14480 1 1 7 ILE HD11 H -9.141 -0.449 -0.736 1.00 . A A . 420 ILE HD11 1 1 12 14481 1 1 7 ILE HD12 H -9.894 1.145 -0.690 1.00 . A A . 420 ILE HD12 1 1 12 14482 1 1 7 ILE HD13 H -10.872 -0.283 -1.031 1.00 . A A . 420 ILE HD13 1 1 12 14483 1 1 7 ILE HG12 H -10.433 0.947 -3.065 1.00 . A A . 420 ILE HG12 1 1 12 14484 1 1 7 ILE HG13 H -9.654 -0.631 -3.106 1.00 . A A . 420 ILE HG13 1 1 12 14485 1 1 7 ILE HG21 H -6.805 0.581 -1.483 1.00 . A A . 420 ILE HG21 1 1 12 14486 1 1 7 ILE HG22 H -7.481 -0.841 -2.277 1.00 . A A . 420 ILE HG22 1 1 12 14487 1 1 7 ILE HG23 H -6.332 0.186 -3.135 1.00 . A A . 420 ILE HG23 1 1 12 14488 1 1 7 ILE N N -9.450 3.191 -2.672 1.00 . A A . 420 ILE N 1 1 12 14489 1 1 7 ILE O O -5.884 2.830 -2.409 1.00 . A A . 420 ILE O 1 1 12 14490 1 1 8 ARG C C -5.337 5.636 -3.176 1.00 . A A . 421 ARG C 1 1 12 14491 1 1 8 ARG CA C -6.065 4.870 -4.276 1.00 . A A . 421 ARG CA 1 1 12 14492 1 1 8 ARG CB C -6.559 5.842 -5.348 1.00 . A A . 421 ARG CB 1 1 12 14493 1 1 8 ARG CD C -6.170 5.095 -7.717 1.00 . A A . 421 ARG CD 1 1 12 14494 1 1 8 ARG CG C -5.644 5.931 -6.559 1.00 . A A . 421 ARG CG 1 1 12 14495 1 1 8 ARG CZ C -6.101 2.761 -8.484 1.00 . A A . 421 ARG CZ 1 1 12 14496 1 1 8 ARG H H -8.093 4.314 -4.029 1.00 . A A . 421 ARG H 1 1 12 14497 1 1 8 ARG HA H -5.377 4.170 -4.727 1.00 . A A . 421 ARG HA 1 1 12 14498 1 1 8 ARG HB2 H -7.535 5.523 -5.685 1.00 . A A . 421 ARG HB2 1 1 12 14499 1 1 8 ARG HB3 H -6.641 6.827 -4.913 1.00 . A A . 421 ARG HB3 1 1 12 14500 1 1 8 ARG HD2 H -7.241 5.218 -7.774 1.00 . A A . 421 ARG HD2 1 1 12 14501 1 1 8 ARG HD3 H -5.718 5.448 -8.632 1.00 . A A . 421 ARG HD3 1 1 12 14502 1 1 8 ARG HE H -5.461 3.395 -6.704 1.00 . A A . 421 ARG HE 1 1 12 14503 1 1 8 ARG HG2 H -5.578 6.961 -6.875 1.00 . A A . 421 ARG HG2 1 1 12 14504 1 1 8 ARG HG3 H -4.664 5.572 -6.284 1.00 . A A . 421 ARG HG3 1 1 12 14505 1 1 8 ARG HH11 H -6.876 4.070 -9.813 1.00 . A A . 421 ARG HH11 1 1 12 14506 1 1 8 ARG HH12 H -6.822 2.420 -10.341 1.00 . A A . 421 ARG HH12 1 1 12 14507 1 1 8 ARG HH21 H -5.383 1.221 -7.388 1.00 . A A . 421 ARG HH21 1 1 12 14508 1 1 8 ARG HH22 H -5.973 0.801 -8.961 1.00 . A A . 421 ARG HH22 1 1 12 14509 1 1 8 ARG N N -7.182 4.109 -3.728 1.00 . A A . 421 ARG N 1 1 12 14510 1 1 8 ARG NE N -5.863 3.677 -7.552 1.00 . A A . 421 ARG NE 1 1 12 14511 1 1 8 ARG NH1 N -6.644 3.113 -9.640 1.00 . A A . 421 ARG NH1 1 1 12 14512 1 1 8 ARG NH2 N -5.793 1.490 -8.259 1.00 . A A . 421 ARG NH2 1 1 12 14513 1 1 8 ARG O O -4.196 6.060 -3.352 1.00 . A A . 421 ARG O 1 1 12 14514 1 1 9 ALA C C -4.608 5.584 -0.031 1.00 . A A . 422 ALA C 1 1 12 14515 1 1 9 ALA CA C -5.424 6.523 -0.911 1.00 . A A . 422 ALA CA 1 1 12 14516 1 1 9 ALA CB C -6.515 7.200 -0.095 1.00 . A A . 422 ALA CB 1 1 12 14517 1 1 9 ALA H H -6.914 5.448 -1.961 1.00 . A A . 422 ALA H 1 1 12 14518 1 1 9 ALA HA H -4.771 7.291 -1.302 1.00 . A A . 422 ALA HA 1 1 12 14519 1 1 9 ALA HB1 H -6.102 8.058 0.414 1.00 . A A . 422 ALA HB1 1 1 12 14520 1 1 9 ALA HB2 H -7.310 7.520 -0.753 1.00 . A A . 422 ALA HB2 1 1 12 14521 1 1 9 ALA HB3 H -6.905 6.504 0.631 1.00 . A A . 422 ALA HB3 1 1 12 14522 1 1 9 ALA N N -6.007 5.809 -2.041 1.00 . A A . 422 ALA N 1 1 12 14523 1 1 9 ALA O O -3.697 6.015 0.677 1.00 . A A . 422 ALA O 1 1 12 14524 1 1 10 LEU C C -2.763 3.232 0.332 1.00 . A A . 423 LEU C 1 1 12 14525 1 1 10 LEU CA C -4.238 3.297 0.717 1.00 . A A . 423 LEU CA 1 1 12 14526 1 1 10 LEU CB C -4.886 1.923 0.531 1.00 . A A . 423 LEU CB 1 1 12 14527 1 1 10 LEU CD1 C -4.688 0.886 2.805 1.00 . A A . 423 LEU CD1 1 1 12 14528 1 1 10 LEU CD2 C -6.587 2.434 2.301 1.00 . A A . 423 LEU CD2 1 1 12 14529 1 1 10 LEU CG C -5.653 1.375 1.736 1.00 . A A . 423 LEU CG 1 1 12 14530 1 1 10 LEU H H -5.674 4.016 -0.661 1.00 . A A . 423 LEU H 1 1 12 14531 1 1 10 LEU HA H -4.314 3.584 1.755 1.00 . A A . 423 LEU HA 1 1 12 14532 1 1 10 LEU HB2 H -5.575 1.993 -0.295 1.00 . A A . 423 LEU HB2 1 1 12 14533 1 1 10 LEU HB3 H -4.103 1.219 0.287 1.00 . A A . 423 LEU HB3 1 1 12 14534 1 1 10 LEU HD11 H -3.752 0.609 2.346 1.00 . A A . 423 LEU HD11 1 1 12 14535 1 1 10 LEU HD12 H -5.111 0.028 3.306 1.00 . A A . 423 LEU HD12 1 1 12 14536 1 1 10 LEU HD13 H -4.519 1.674 3.524 1.00 . A A . 423 LEU HD13 1 1 12 14537 1 1 10 LEU HD21 H -6.672 3.251 1.599 1.00 . A A . 423 LEU HD21 1 1 12 14538 1 1 10 LEU HD22 H -6.189 2.802 3.235 1.00 . A A . 423 LEU HD22 1 1 12 14539 1 1 10 LEU HD23 H -7.562 2.002 2.470 1.00 . A A . 423 LEU HD23 1 1 12 14540 1 1 10 LEU HG H -6.254 0.533 1.418 1.00 . A A . 423 LEU HG 1 1 12 14541 1 1 10 LEU N N -4.940 4.298 -0.078 1.00 . A A . 423 LEU N 1 1 12 14542 1 1 10 LEU O O -1.885 3.249 1.194 1.00 . A A . 423 LEU O 1 1 12 14543 1 1 11 VAL C C -0.382 4.393 -1.185 1.00 . A A . 424 VAL C 1 1 12 14544 1 1 11 VAL CA C -1.131 3.097 -1.469 1.00 . A A . 424 VAL CA 1 1 12 14545 1 1 11 VAL CB C -1.099 2.819 -2.983 1.00 . A A . 424 VAL CB 1 1 12 14546 1 1 11 VAL CG1 C 0.334 2.650 -3.465 1.00 . A A . 424 VAL CG1 1 1 12 14547 1 1 11 VAL CG2 C -1.930 1.588 -3.316 1.00 . A A . 424 VAL CG2 1 1 12 14548 1 1 11 VAL H H -3.242 3.150 -1.607 1.00 . A A . 424 VAL H 1 1 12 14549 1 1 11 VAL HA H -0.628 2.284 -0.963 1.00 . A A . 424 VAL HA 1 1 12 14550 1 1 11 VAL HB H -1.530 3.667 -3.494 1.00 . A A . 424 VAL HB 1 1 12 14551 1 1 11 VAL HG11 H 0.391 1.804 -4.133 1.00 . A A . 424 VAL HG11 1 1 12 14552 1 1 11 VAL HG12 H 0.646 3.544 -3.985 1.00 . A A . 424 VAL HG12 1 1 12 14553 1 1 11 VAL HG13 H 0.981 2.482 -2.617 1.00 . A A . 424 VAL HG13 1 1 12 14554 1 1 11 VAL HG21 H -1.456 1.039 -4.116 1.00 . A A . 424 VAL HG21 1 1 12 14555 1 1 11 VAL HG22 H -2.006 0.959 -2.442 1.00 . A A . 424 VAL HG22 1 1 12 14556 1 1 11 VAL HG23 H -2.919 1.894 -3.625 1.00 . A A . 424 VAL HG23 1 1 12 14557 1 1 11 VAL N N -2.499 3.161 -0.968 1.00 . A A . 424 VAL N 1 1 12 14558 1 1 11 VAL O O 0.846 4.447 -1.273 1.00 . A A . 424 VAL O 1 1 12 14559 1 1 12 LYS C C 0.022 6.768 0.875 1.00 . A A . 425 LYS C 1 1 12 14560 1 1 12 LYS CA C -0.535 6.737 -0.545 1.00 . A A . 425 LYS CA 1 1 12 14561 1 1 12 LYS CB C -1.574 7.848 -0.721 1.00 . A A . 425 LYS CB 1 1 12 14562 1 1 12 LYS CD C -1.657 8.794 -3.046 1.00 . A A . 425 LYS CD 1 1 12 14563 1 1 12 LYS CE C -2.833 9.721 -3.311 1.00 . A A . 425 LYS CE 1 1 12 14564 1 1 12 LYS CG C -1.116 8.969 -1.637 1.00 . A A . 425 LYS CG 1 1 12 14565 1 1 12 LYS H H -2.101 5.334 -0.791 1.00 . A A . 425 LYS H 1 1 12 14566 1 1 12 LYS HA H 0.275 6.900 -1.240 1.00 . A A . 425 LYS HA 1 1 12 14567 1 1 12 LYS HB2 H -2.475 7.419 -1.133 1.00 . A A . 425 LYS HB2 1 1 12 14568 1 1 12 LYS HB3 H -1.797 8.271 0.249 1.00 . A A . 425 LYS HB3 1 1 12 14569 1 1 12 LYS HD2 H -0.872 9.016 -3.753 1.00 . A A . 425 LYS HD2 1 1 12 14570 1 1 12 LYS HD3 H -1.980 7.770 -3.173 1.00 . A A . 425 LYS HD3 1 1 12 14571 1 1 12 LYS HE2 H -3.346 9.906 -2.380 1.00 . A A . 425 LYS HE2 1 1 12 14572 1 1 12 LYS HE3 H -2.457 10.653 -3.705 1.00 . A A . 425 LYS HE3 1 1 12 14573 1 1 12 LYS HG2 H -1.468 9.910 -1.242 1.00 . A A . 425 LYS HG2 1 1 12 14574 1 1 12 LYS HG3 H -0.036 8.974 -1.672 1.00 . A A . 425 LYS HG3 1 1 12 14575 1 1 12 LYS HZ1 H -3.854 9.733 -5.134 1.00 . A A . 425 LYS HZ1 1 1 12 14576 1 1 12 LYS HZ2 H -4.738 9.061 -3.857 1.00 . A A . 425 LYS HZ2 1 1 12 14577 1 1 12 LYS HZ3 H -3.479 8.184 -4.568 1.00 . A A . 425 LYS HZ3 1 1 12 14578 1 1 12 LYS N N -1.127 5.439 -0.843 1.00 . A A . 425 LYS N 1 1 12 14579 1 1 12 LYS NZ N -3.794 9.134 -4.286 1.00 . A A . 425 LYS NZ 1 1 12 14580 1 1 12 LYS O O 0.895 7.576 1.193 1.00 . A A . 425 LYS O 1 1 12 14581 1 1 13 LYS C C 1.288 5.054 3.211 1.00 . A A . 426 LYS C 1 1 12 14582 1 1 13 LYS CA C -0.038 5.804 3.109 1.00 . A A . 426 LYS CA 1 1 12 14583 1 1 13 LYS CB C -1.095 5.110 3.970 1.00 . A A . 426 LYS CB 1 1 12 14584 1 1 13 LYS CD C -1.732 4.634 6.354 1.00 . A A . 426 LYS CD 1 1 12 14585 1 1 13 LYS CE C -2.190 5.277 7.653 1.00 . A A . 426 LYS CE 1 1 12 14586 1 1 13 LYS CG C -1.194 5.668 5.380 1.00 . A A . 426 LYS CG 1 1 12 14587 1 1 13 LYS H H -1.180 5.262 1.410 1.00 . A A . 426 LYS H 1 1 12 14588 1 1 13 LYS HA H 0.104 6.811 3.469 1.00 . A A . 426 LYS HA 1 1 12 14589 1 1 13 LYS HB2 H -2.058 5.219 3.494 1.00 . A A . 426 LYS HB2 1 1 12 14590 1 1 13 LYS HB3 H -0.854 4.059 4.039 1.00 . A A . 426 LYS HB3 1 1 12 14591 1 1 13 LYS HD2 H -2.571 4.128 5.900 1.00 . A A . 426 LYS HD2 1 1 12 14592 1 1 13 LYS HD3 H -0.952 3.918 6.571 1.00 . A A . 426 LYS HD3 1 1 12 14593 1 1 13 LYS HE2 H -3.050 5.897 7.450 1.00 . A A . 426 LYS HE2 1 1 12 14594 1 1 13 LYS HE3 H -2.465 4.497 8.348 1.00 . A A . 426 LYS HE3 1 1 12 14595 1 1 13 LYS HG2 H -0.211 5.976 5.705 1.00 . A A . 426 LYS HG2 1 1 12 14596 1 1 13 LYS HG3 H -1.857 6.522 5.373 1.00 . A A . 426 LYS HG3 1 1 12 14597 1 1 13 LYS HZ1 H -0.233 6.005 7.734 1.00 . A A . 426 LYS HZ1 1 1 12 14598 1 1 13 LYS HZ2 H -0.961 5.827 9.251 1.00 . A A . 426 LYS HZ2 1 1 12 14599 1 1 13 LYS HZ3 H -1.400 7.117 8.248 1.00 . A A . 426 LYS HZ3 1 1 12 14600 1 1 13 LYS N N -0.486 5.881 1.723 1.00 . A A . 426 LYS N 1 1 12 14601 1 1 13 LYS NZ N -1.122 6.116 8.264 1.00 . A A . 426 LYS NZ 1 1 12 14602 1 1 13 LYS O O 2.167 5.431 3.986 1.00 . A A . 426 LYS O 1 1 12 14603 1 1 14 LEU C C 3.808 3.971 1.819 1.00 . A A . 427 LEU C 1 1 12 14604 1 1 14 LEU CA C 2.643 3.193 2.423 1.00 . A A . 427 LEU CA 1 1 12 14605 1 1 14 LEU CB C 2.424 1.894 1.645 1.00 . A A . 427 LEU CB 1 1 12 14606 1 1 14 LEU CD1 C 1.872 0.652 3.751 1.00 . A A . 427 LEU CD1 1 1 12 14607 1 1 14 LEU CD2 C 0.044 1.322 2.181 1.00 . A A . 427 LEU CD2 1 1 12 14608 1 1 14 LEU CG C 1.492 0.871 2.294 1.00 . A A . 427 LEU CG 1 1 12 14609 1 1 14 LEU H H 0.689 3.743 1.827 1.00 . A A . 427 LEU H 1 1 12 14610 1 1 14 LEU HA H 2.881 2.952 3.449 1.00 . A A . 427 LEU HA 1 1 12 14611 1 1 14 LEU HB2 H 2.012 2.153 0.681 1.00 . A A . 427 LEU HB2 1 1 12 14612 1 1 14 LEU HB3 H 3.388 1.425 1.508 1.00 . A A . 427 LEU HB3 1 1 12 14613 1 1 14 LEU HD11 H 2.900 0.945 3.903 1.00 . A A . 427 LEU HD11 1 1 12 14614 1 1 14 LEU HD12 H 1.755 -0.392 4.001 1.00 . A A . 427 LEU HD12 1 1 12 14615 1 1 14 LEU HD13 H 1.230 1.247 4.384 1.00 . A A . 427 LEU HD13 1 1 12 14616 1 1 14 LEU HD21 H -0.154 1.647 1.170 1.00 . A A . 427 LEU HD21 1 1 12 14617 1 1 14 LEU HD22 H -0.133 2.139 2.863 1.00 . A A . 427 LEU HD22 1 1 12 14618 1 1 14 LEU HD23 H -0.610 0.498 2.429 1.00 . A A . 427 LEU HD23 1 1 12 14619 1 1 14 LEU HG H 1.591 -0.075 1.778 1.00 . A A . 427 LEU HG 1 1 12 14620 1 1 14 LEU N N 1.425 3.993 2.423 1.00 . A A . 427 LEU N 1 1 12 14621 1 1 14 LEU O O 4.972 3.662 2.072 1.00 . A A . 427 LEU O 1 1 12 14622 1 1 15 ILE C C 4.641 7.153 1.089 1.00 . A A . 428 ILE C 1 1 12 14623 1 1 15 ILE CA C 4.503 5.808 0.383 1.00 . A A . 428 ILE CA 1 1 12 14624 1 1 15 ILE CB C 4.181 6.052 -1.103 1.00 . A A . 428 ILE CB 1 1 12 14625 1 1 15 ILE CD1 C 3.449 4.880 -3.241 1.00 . A A . 428 ILE CD1 1 1 12 14626 1 1 15 ILE CG1 C 3.947 4.721 -1.822 1.00 . A A . 428 ILE CG1 1 1 12 14627 1 1 15 ILE CG2 C 5.308 6.828 -1.769 1.00 . A A . 428 ILE CG2 1 1 12 14628 1 1 15 ILE H H 2.539 5.180 0.857 1.00 . A A . 428 ILE H 1 1 12 14629 1 1 15 ILE HA H 5.444 5.282 0.446 1.00 . A A . 428 ILE HA 1 1 12 14630 1 1 15 ILE HB H 3.282 6.647 -1.161 1.00 . A A . 428 ILE HB 1 1 12 14631 1 1 15 ILE HD11 H 4.271 5.173 -3.879 1.00 . A A . 428 ILE HD11 1 1 12 14632 1 1 15 ILE HD12 H 3.043 3.941 -3.587 1.00 . A A . 428 ILE HD12 1 1 12 14633 1 1 15 ILE HD13 H 2.683 5.639 -3.272 1.00 . A A . 428 ILE HD13 1 1 12 14634 1 1 15 ILE HG12 H 4.873 4.170 -1.855 1.00 . A A . 428 ILE HG12 1 1 12 14635 1 1 15 ILE HG13 H 3.212 4.148 -1.273 1.00 . A A . 428 ILE HG13 1 1 12 14636 1 1 15 ILE HG21 H 4.968 7.827 -2.000 1.00 . A A . 428 ILE HG21 1 1 12 14637 1 1 15 ILE HG22 H 6.152 6.882 -1.098 1.00 . A A . 428 ILE HG22 1 1 12 14638 1 1 15 ILE HG23 H 5.601 6.327 -2.679 1.00 . A A . 428 ILE HG23 1 1 12 14639 1 1 15 ILE N N 3.485 4.983 1.020 1.00 . A A . 428 ILE N 1 1 12 14640 1 1 15 ILE O O 5.688 7.798 1.018 1.00 . A A . 428 ILE O 1 1 12 14641 1 1 16 ALA C C 4.800 8.943 3.406 1.00 . A A . 429 ALA C 1 1 12 14642 1 1 16 ALA CA C 3.584 8.836 2.492 1.00 . A A . 429 ALA CA 1 1 12 14643 1 1 16 ALA CB C 2.301 8.989 3.297 1.00 . A A . 429 ALA CB 1 1 12 14644 1 1 16 ALA H H 2.775 7.011 1.789 1.00 . A A . 429 ALA H 1 1 12 14645 1 1 16 ALA HA H 3.621 9.635 1.765 1.00 . A A . 429 ALA HA 1 1 12 14646 1 1 16 ALA HB1 H 1.501 9.299 2.642 1.00 . A A . 429 ALA HB1 1 1 12 14647 1 1 16 ALA HB2 H 2.050 8.043 3.753 1.00 . A A . 429 ALA HB2 1 1 12 14648 1 1 16 ALA HB3 H 2.446 9.734 4.065 1.00 . A A . 429 ALA HB3 1 1 12 14649 1 1 16 ALA N N 3.579 7.570 1.770 1.00 . A A . 429 ALA N 1 1 12 14650 1 1 16 ALA O O 5.296 10.038 3.670 1.00 . A A . 429 ALA O 1 1 12 14651 1 1 17 ALA C C 7.395 6.650 4.371 1.00 . A A . 430 ALA C 1 1 12 14652 1 1 17 ALA CA C 6.435 7.764 4.770 1.00 . A A . 430 ALA CA 1 1 12 14653 1 1 17 ALA CB C 5.992 7.589 6.215 1.00 . A A . 430 ALA CB 1 1 12 14654 1 1 17 ALA H H 4.837 6.958 3.640 1.00 . A A . 430 ALA H 1 1 12 14655 1 1 17 ALA HA H 6.945 8.713 4.688 1.00 . A A . 430 ALA HA 1 1 12 14656 1 1 17 ALA HB1 H 6.854 7.401 6.835 1.00 . A A . 430 ALA HB1 1 1 12 14657 1 1 17 ALA HB2 H 5.496 8.489 6.550 1.00 . A A . 430 ALA HB2 1 1 12 14658 1 1 17 ALA HB3 H 5.309 6.755 6.284 1.00 . A A . 430 ALA HB3 1 1 12 14659 1 1 17 ALA N N 5.276 7.798 3.887 1.00 . A A . 430 ALA N 1 1 12 14660 1 1 17 ALA O O 7.756 5.806 5.190 1.00 . A A . 430 ALA O 1 1 12 14661 1 1 18 GLU C C 10.028 6.278 2.124 1.00 . A A . 431 GLU C 1 1 12 14662 1 1 18 GLU CA C 8.726 5.642 2.600 1.00 . A A . 431 GLU CA 1 1 12 14663 1 1 18 GLU CB C 8.079 4.862 1.454 1.00 . A A . 431 GLU CB 1 1 12 14664 1 1 18 GLU CD C 7.497 4.787 -1.004 1.00 . A A . 431 GLU CD 1 1 12 14665 1 1 18 GLU CG C 8.138 5.581 0.117 1.00 . A A . 431 GLU CG 1 1 12 14666 1 1 18 GLU H H 7.485 7.354 2.501 1.00 . A A . 431 GLU H 1 1 12 14667 1 1 18 GLU HA H 8.947 4.960 3.407 1.00 . A A . 431 GLU HA 1 1 12 14668 1 1 18 GLU HB2 H 8.583 3.912 1.350 1.00 . A A . 431 GLU HB2 1 1 12 14669 1 1 18 GLU HB3 H 7.042 4.683 1.697 1.00 . A A . 431 GLU HB3 1 1 12 14670 1 1 18 GLU HG2 H 7.621 6.526 0.209 1.00 . A A . 431 GLU HG2 1 1 12 14671 1 1 18 GLU HG3 H 9.172 5.762 -0.135 1.00 . A A . 431 GLU HG3 1 1 12 14672 1 1 18 GLU N N 7.807 6.654 3.107 1.00 . A A . 431 GLU N 1 1 12 14673 1 1 18 GLU O O 10.020 7.320 1.470 1.00 . A A . 431 GLU O 1 1 12 14674 1 1 18 GLU OE1 O 6.827 3.775 -0.707 1.00 . A A . 431 GLU OE1 1 1 12 14675 1 1 18 GLU OE2 O 7.665 5.176 -2.178 1.00 . A A . 431 GLU OE2 1 1 12 14676 1 1 19 ASN C C 13.466 5.008 1.947 1.00 . A A . 432 ASN C 1 1 12 14677 1 1 19 ASN CA C 12.459 6.147 2.066 1.00 . A A . 432 ASN CA 1 1 12 14678 1 1 19 ASN CB C 12.956 7.178 3.083 1.00 . A A . 432 ASN CB 1 1 12 14679 1 1 19 ASN CG C 13.720 8.313 2.428 1.00 . A A . 432 ASN CG 1 1 12 14680 1 1 19 ASN H H 11.090 4.816 2.980 1.00 . A A . 432 ASN H 1 1 12 14681 1 1 19 ASN HA H 12.357 6.625 1.104 1.00 . A A . 432 ASN HA 1 1 12 14682 1 1 19 ASN HB2 H 12.109 7.596 3.607 1.00 . A A . 432 ASN HB2 1 1 12 14683 1 1 19 ASN HB3 H 13.608 6.691 3.791 1.00 . A A . 432 ASN HB3 1 1 12 14684 1 1 19 ASN HD21 H 12.520 9.647 3.286 1.00 . A A . 432 ASN HD21 1 1 12 14685 1 1 19 ASN HD22 H 13.768 10.295 2.281 1.00 . A A . 432 ASN HD22 1 1 12 14686 1 1 19 ASN N N 11.147 5.643 2.459 1.00 . A A . 432 ASN N 1 1 12 14687 1 1 19 ASN ND2 N 13.292 9.543 2.692 1.00 . A A . 432 ASN ND2 1 1 12 14688 1 1 19 ASN O O 14.375 4.862 2.764 1.00 . A A . 432 ASN O 1 1 12 14689 1 1 19 ASN OD1 O 14.682 8.087 1.695 1.00 . A A . 432 ASN OD1 1 1 12 14690 1 1 20 PRO C C 15.583 3.475 0.213 1.00 . A A . 433 PRO C 1 1 12 14691 1 1 20 PRO CA C 14.189 3.041 0.651 1.00 . A A . 433 PRO CA 1 1 12 14692 1 1 20 PRO CB C 13.483 2.287 -0.480 1.00 . A A . 433 PRO CB 1 1 12 14693 1 1 20 PRO CD C 12.240 4.295 -0.110 1.00 . A A . 433 PRO CD 1 1 12 14694 1 1 20 PRO CG C 12.668 3.323 -1.174 1.00 . A A . 433 PRO CG 1 1 12 14695 1 1 20 PRO HA H 14.268 2.400 1.517 1.00 . A A . 433 PRO HA 1 1 12 14696 1 1 20 PRO HB2 H 14.220 1.855 -1.142 1.00 . A A . 433 PRO HB2 1 1 12 14697 1 1 20 PRO HB3 H 12.861 1.509 -0.065 1.00 . A A . 433 PRO HB3 1 1 12 14698 1 1 20 PRO HD2 H 12.196 5.297 -0.510 1.00 . A A . 433 PRO HD2 1 1 12 14699 1 1 20 PRO HD3 H 11.283 4.008 0.301 1.00 . A A . 433 PRO HD3 1 1 12 14700 1 1 20 PRO HG2 H 13.266 3.822 -1.920 1.00 . A A . 433 PRO HG2 1 1 12 14701 1 1 20 PRO HG3 H 11.803 2.863 -1.630 1.00 . A A . 433 PRO HG3 1 1 12 14702 1 1 20 PRO N N 13.303 4.181 0.904 1.00 . A A . 433 PRO N 1 1 12 14703 1 1 20 PRO O O 16.586 3.019 0.759 1.00 . A A . 433 PRO O 1 1 12 14704 1 1 21 ALA C C 17.622 3.797 -2.116 1.00 . A A . 434 ALA C 1 1 12 14705 1 1 21 ALA CA C 16.909 4.860 -1.287 1.00 . A A . 434 ALA CA 1 1 12 14706 1 1 21 ALA CB C 17.795 5.318 -0.138 1.00 . A A . 434 ALA CB 1 1 12 14707 1 1 21 ALA H H 14.802 4.688 -1.173 1.00 . A A . 434 ALA H 1 1 12 14708 1 1 21 ALA HA H 16.704 5.715 -1.915 1.00 . A A . 434 ALA HA 1 1 12 14709 1 1 21 ALA HB1 H 17.259 5.212 0.794 1.00 . A A . 434 ALA HB1 1 1 12 14710 1 1 21 ALA HB2 H 18.689 4.712 -0.111 1.00 . A A . 434 ALA HB2 1 1 12 14711 1 1 21 ALA HB3 H 18.064 6.353 -0.283 1.00 . A A . 434 ALA HB3 1 1 12 14712 1 1 21 ALA N N 15.637 4.361 -0.777 1.00 . A A . 434 ALA N 1 1 12 14713 1 1 21 ALA O O 17.697 3.898 -3.341 1.00 . A A . 434 ALA O 1 1 12 14714 1 1 22 LYS C C 17.872 0.707 -2.734 1.00 . A A . 435 LYS C 1 1 12 14715 1 1 22 LYS CA C 18.853 1.697 -2.115 1.00 . A A . 435 LYS CA 1 1 12 14716 1 1 22 LYS CB C 19.774 0.971 -1.131 1.00 . A A . 435 LYS CB 1 1 12 14717 1 1 22 LYS CD C 22.062 0.846 -0.103 1.00 . A A . 435 LYS CD 1 1 12 14718 1 1 22 LYS CE C 22.498 1.989 0.801 1.00 . A A . 435 LYS CE 1 1 12 14719 1 1 22 LYS CG C 21.237 1.349 -1.277 1.00 . A A . 435 LYS CG 1 1 12 14720 1 1 22 LYS H H 18.053 2.755 -0.465 1.00 . A A . 435 LYS H 1 1 12 14721 1 1 22 LYS HA H 19.451 2.131 -2.902 1.00 . A A . 435 LYS HA 1 1 12 14722 1 1 22 LYS HB2 H 19.461 1.206 -0.124 1.00 . A A . 435 LYS HB2 1 1 12 14723 1 1 22 LYS HB3 H 19.680 -0.094 -1.289 1.00 . A A . 435 LYS HB3 1 1 12 14724 1 1 22 LYS HD2 H 21.466 0.153 0.474 1.00 . A A . 435 LYS HD2 1 1 12 14725 1 1 22 LYS HD3 H 22.939 0.342 -0.480 1.00 . A A . 435 LYS HD3 1 1 12 14726 1 1 22 LYS HE2 H 23.508 1.803 1.132 1.00 . A A . 435 LYS HE2 1 1 12 14727 1 1 22 LYS HE3 H 22.467 2.909 0.236 1.00 . A A . 435 LYS HE3 1 1 12 14728 1 1 22 LYS HG2 H 21.624 0.913 -2.186 1.00 . A A . 435 LYS HG2 1 1 12 14729 1 1 22 LYS HG3 H 21.319 2.425 -1.327 1.00 . A A . 435 LYS HG3 1 1 12 14730 1 1 22 LYS HZ1 H 21.554 1.214 2.496 1.00 . A A . 435 LYS HZ1 1 1 12 14731 1 1 22 LYS HZ2 H 20.659 2.408 1.698 1.00 . A A . 435 LYS HZ2 1 1 12 14732 1 1 22 LYS HZ3 H 21.995 2.840 2.641 1.00 . A A . 435 LYS HZ3 1 1 12 14733 1 1 22 LYS N N 18.146 2.779 -1.442 1.00 . A A . 435 LYS N 1 1 12 14734 1 1 22 LYS NZ N 21.615 2.122 1.993 1.00 . A A . 435 LYS NZ 1 1 12 14735 1 1 22 LYS O O 17.845 0.499 -3.947 1.00 . A A . 435 LYS O 1 1 12 14736 1 1 23 PRO C C 14.906 -0.245 -3.109 1.00 . A A . 436 PRO C 1 1 12 14737 1 1 23 PRO CA C 16.043 -0.892 -2.324 1.00 . A A . 436 PRO CA 1 1 12 14738 1 1 23 PRO CB C 15.520 -1.482 -1.012 1.00 . A A . 436 PRO CB 1 1 12 14739 1 1 23 PRO CD C 17.020 0.283 -0.424 1.00 . A A . 436 PRO CD 1 1 12 14740 1 1 23 PRO CG C 15.761 -0.419 0.003 1.00 . A A . 436 PRO CG 1 1 12 14741 1 1 23 PRO HA H 16.489 -1.676 -2.920 1.00 . A A . 436 PRO HA 1 1 12 14742 1 1 23 PRO HB2 H 14.466 -1.705 -1.110 1.00 . A A . 436 PRO HB2 1 1 12 14743 1 1 23 PRO HB3 H 16.063 -2.385 -0.777 1.00 . A A . 436 PRO HB3 1 1 12 14744 1 1 23 PRO HD2 H 16.966 1.334 -0.180 1.00 . A A . 436 PRO HD2 1 1 12 14745 1 1 23 PRO HD3 H 17.883 -0.171 0.040 1.00 . A A . 436 PRO HD3 1 1 12 14746 1 1 23 PRO HG2 H 14.932 0.271 0.016 1.00 . A A . 436 PRO HG2 1 1 12 14747 1 1 23 PRO HG3 H 15.894 -0.867 0.977 1.00 . A A . 436 PRO HG3 1 1 12 14748 1 1 23 PRO N N 17.043 0.084 -1.883 1.00 . A A . 436 PRO N 1 1 12 14749 1 1 23 PRO O O 14.862 0.976 -3.261 1.00 . A A . 436 PRO O 1 1 12 14750 1 1 24 LEU C C 11.685 -1.555 -4.305 1.00 . A A . 437 LEU C 1 1 12 14751 1 1 24 LEU CA C 12.852 -0.576 -4.372 1.00 . A A . 437 LEU CA 1 1 12 14752 1 1 24 LEU CB C 13.257 -0.346 -5.829 1.00 . A A . 437 LEU CB 1 1 12 14753 1 1 24 LEU CD1 C 13.290 -2.696 -6.700 1.00 . A A . 437 LEU CD1 1 1 12 14754 1 1 24 LEU CD2 C 14.718 -0.947 -7.775 1.00 . A A . 437 LEU CD2 1 1 12 14755 1 1 24 LEU CG C 14.114 -1.439 -6.468 1.00 . A A . 437 LEU CG 1 1 12 14756 1 1 24 LEU H H 14.080 -2.033 -3.449 1.00 . A A . 437 LEU H 1 1 12 14757 1 1 24 LEU HA H 12.544 0.364 -3.940 1.00 . A A . 437 LEU HA 1 1 12 14758 1 1 24 LEU HB2 H 12.353 -0.251 -6.412 1.00 . A A . 437 LEU HB2 1 1 12 14759 1 1 24 LEU HB3 H 13.812 0.580 -5.875 1.00 . A A . 437 LEU HB3 1 1 12 14760 1 1 24 LEU HD11 H 13.772 -3.310 -7.445 1.00 . A A . 437 LEU HD11 1 1 12 14761 1 1 24 LEU HD12 H 12.303 -2.422 -7.041 1.00 . A A . 437 LEU HD12 1 1 12 14762 1 1 24 LEU HD13 H 13.209 -3.249 -5.775 1.00 . A A . 437 LEU HD13 1 1 12 14763 1 1 24 LEU HD21 H 14.006 -0.317 -8.286 1.00 . A A . 437 LEU HD21 1 1 12 14764 1 1 24 LEU HD22 H 14.963 -1.794 -8.399 1.00 . A A . 437 LEU HD22 1 1 12 14765 1 1 24 LEU HD23 H 15.616 -0.383 -7.566 1.00 . A A . 437 LEU HD23 1 1 12 14766 1 1 24 LEU HG H 14.925 -1.690 -5.797 1.00 . A A . 437 LEU HG 1 1 12 14767 1 1 24 LEU N N 13.991 -1.069 -3.603 1.00 . A A . 437 LEU N 1 1 12 14768 1 1 24 LEU O O 10.918 -1.689 -5.259 1.00 . A A . 437 LEU O 1 1 12 14769 1 1 25 SER C C 9.600 -2.812 -1.797 1.00 . A A . 438 SER C 1 1 12 14770 1 1 25 SER CA C 10.480 -3.204 -2.979 1.00 . A A . 438 SER CA 1 1 12 14771 1 1 25 SER CB C 11.059 -4.603 -2.757 1.00 . A A . 438 SER CB 1 1 12 14772 1 1 25 SER H H 12.197 -2.085 -2.446 1.00 . A A . 438 SER H 1 1 12 14773 1 1 25 SER HA H 9.877 -3.211 -3.875 1.00 . A A . 438 SER HA 1 1 12 14774 1 1 25 SER HB2 H 12.083 -4.624 -3.099 1.00 . A A . 438 SER HB2 1 1 12 14775 1 1 25 SER HB3 H 11.027 -4.839 -1.704 1.00 . A A . 438 SER HB3 1 1 12 14776 1 1 25 SER HG H 10.123 -6.318 -2.887 1.00 . A A . 438 SER HG 1 1 12 14777 1 1 25 SER N N 11.554 -2.235 -3.171 1.00 . A A . 438 SER N 1 1 12 14778 1 1 25 SER O O 9.956 -1.939 -1.005 1.00 . A A . 438 SER O 1 1 12 14779 1 1 25 SER OG O 10.319 -5.579 -3.468 1.00 . A A . 438 SER OG 1 1 12 14780 1 1 26 ASP C C 7.945 -3.890 0.683 1.00 . A A . 439 ASP C 1 1 12 14781 1 1 26 ASP CA C 7.514 -3.185 -0.599 1.00 . A A . 439 ASP CA 1 1 12 14782 1 1 26 ASP CB C 6.102 -3.623 -0.986 1.00 . A A . 439 ASP CB 1 1 12 14783 1 1 26 ASP CG C 5.539 -2.811 -2.138 1.00 . A A . 439 ASP CG 1 1 12 14784 1 1 26 ASP H H 8.218 -4.147 -2.348 1.00 . A A . 439 ASP H 1 1 12 14785 1 1 26 ASP HA H 7.515 -2.119 -0.426 1.00 . A A . 439 ASP HA 1 1 12 14786 1 1 26 ASP HB2 H 6.122 -4.663 -1.280 1.00 . A A . 439 ASP HB2 1 1 12 14787 1 1 26 ASP HB3 H 5.448 -3.506 -0.134 1.00 . A A . 439 ASP HB3 1 1 12 14788 1 1 26 ASP N N 8.447 -3.462 -1.684 1.00 . A A . 439 ASP N 1 1 12 14789 1 1 26 ASP O O 7.193 -4.680 1.251 1.00 . A A . 439 ASP O 1 1 12 14790 1 1 26 ASP OD1 O 5.934 -1.636 -2.284 1.00 . A A . 439 ASP OD1 1 1 12 14791 1 1 26 ASP OD2 O 4.704 -3.353 -2.892 1.00 . A A . 439 ASP OD2 1 1 12 14792 1 1 27 SER C C 9.572 -3.261 3.530 1.00 . A A . 440 SER C 1 1 12 14793 1 1 27 SER CA C 9.696 -4.211 2.344 1.00 . A A . 440 SER CA 1 1 12 14794 1 1 27 SER CB C 11.162 -4.601 2.140 1.00 . A A . 440 SER CB 1 1 12 14795 1 1 27 SER H H 9.716 -2.962 0.634 1.00 . A A . 440 SER H 1 1 12 14796 1 1 27 SER HA H 9.120 -5.101 2.547 1.00 . A A . 440 SER HA 1 1 12 14797 1 1 27 SER HB2 H 11.772 -3.710 2.140 1.00 . A A . 440 SER HB2 1 1 12 14798 1 1 27 SER HB3 H 11.473 -5.251 2.945 1.00 . A A . 440 SER HB3 1 1 12 14799 1 1 27 SER HG H 11.362 -6.226 1.065 1.00 . A A . 440 SER HG 1 1 12 14800 1 1 27 SER N N 9.163 -3.600 1.131 1.00 . A A . 440 SER N 1 1 12 14801 1 1 27 SER O O 9.232 -3.676 4.640 1.00 . A A . 440 SER O 1 1 12 14802 1 1 27 SER OG O 11.343 -5.280 0.909 1.00 . A A . 440 SER OG 1 1 12 14803 1 1 28 LYS C C 8.315 -0.711 4.729 1.00 . A A . 441 LYS C 1 1 12 14804 1 1 28 LYS CA C 9.765 -0.973 4.337 1.00 . A A . 441 LYS CA 1 1 12 14805 1 1 28 LYS CB C 10.423 0.328 3.871 1.00 . A A . 441 LYS CB 1 1 12 14806 1 1 28 LYS CD C 11.078 1.168 6.146 1.00 . A A . 441 LYS CD 1 1 12 14807 1 1 28 LYS CE C 11.810 2.392 6.676 1.00 . A A . 441 LYS CE 1 1 12 14808 1 1 28 LYS CG C 11.567 0.784 4.760 1.00 . A A . 441 LYS CG 1 1 12 14809 1 1 28 LYS H H 10.113 -1.714 2.386 1.00 . A A . 441 LYS H 1 1 12 14810 1 1 28 LYS HA H 10.296 -1.345 5.200 1.00 . A A . 441 LYS HA 1 1 12 14811 1 1 28 LYS HB2 H 10.805 0.186 2.871 1.00 . A A . 441 LYS HB2 1 1 12 14812 1 1 28 LYS HB3 H 9.675 1.109 3.854 1.00 . A A . 441 LYS HB3 1 1 12 14813 1 1 28 LYS HD2 H 10.021 1.388 6.098 1.00 . A A . 441 LYS HD2 1 1 12 14814 1 1 28 LYS HD3 H 11.245 0.339 6.819 1.00 . A A . 441 LYS HD3 1 1 12 14815 1 1 28 LYS HE2 H 12.871 2.190 6.672 1.00 . A A . 441 LYS HE2 1 1 12 14816 1 1 28 LYS HE3 H 11.600 3.229 6.028 1.00 . A A . 441 LYS HE3 1 1 12 14817 1 1 28 LYS HG2 H 12.282 -0.020 4.852 1.00 . A A . 441 LYS HG2 1 1 12 14818 1 1 28 LYS HG3 H 12.043 1.642 4.305 1.00 . A A . 441 LYS HG3 1 1 12 14819 1 1 28 LYS HZ1 H 11.778 2.043 8.736 1.00 . A A . 441 LYS HZ1 1 1 12 14820 1 1 28 LYS HZ2 H 10.350 2.721 8.134 1.00 . A A . 441 LYS HZ2 1 1 12 14821 1 1 28 LYS HZ3 H 11.730 3.681 8.318 1.00 . A A . 441 LYS HZ3 1 1 12 14822 1 1 28 LYS N N 9.847 -1.984 3.290 1.00 . A A . 441 LYS N 1 1 12 14823 1 1 28 LYS NZ N 11.388 2.733 8.064 1.00 . A A . 441 LYS NZ 1 1 12 14824 1 1 28 LYS O O 7.937 -0.861 5.892 1.00 . A A . 441 LYS O 1 1 12 14825 1 1 29 LEU C C 5.429 -1.190 4.740 1.00 . A A . 442 LEU C 1 1 12 14826 1 1 29 LEU CA C 6.093 -0.038 3.993 1.00 . A A . 442 LEU CA 1 1 12 14827 1 1 29 LEU CB C 5.369 0.211 2.668 1.00 . A A . 442 LEU CB 1 1 12 14828 1 1 29 LEU CD1 C 4.600 -1.221 0.759 1.00 . A A . 442 LEU CD1 1 1 12 14829 1 1 29 LEU CD2 C 6.685 0.143 0.535 1.00 . A A . 442 LEU CD2 1 1 12 14830 1 1 29 LEU CG C 5.810 -0.657 1.488 1.00 . A A . 442 LEU CG 1 1 12 14831 1 1 29 LEU H H 7.863 -0.218 2.844 1.00 . A A . 442 LEU H 1 1 12 14832 1 1 29 LEU HA H 6.034 0.852 4.599 1.00 . A A . 442 LEU HA 1 1 12 14833 1 1 29 LEU HB2 H 4.316 0.038 2.830 1.00 . A A . 442 LEU HB2 1 1 12 14834 1 1 29 LEU HB3 H 5.525 1.244 2.396 1.00 . A A . 442 LEU HB3 1 1 12 14835 1 1 29 LEU HD11 H 3.751 -0.573 0.917 1.00 . A A . 442 LEU HD11 1 1 12 14836 1 1 29 LEU HD12 H 4.377 -2.207 1.139 1.00 . A A . 442 LEU HD12 1 1 12 14837 1 1 29 LEU HD13 H 4.815 -1.283 -0.298 1.00 . A A . 442 LEU HD13 1 1 12 14838 1 1 29 LEU HD21 H 6.374 1.178 0.544 1.00 . A A . 442 LEU HD21 1 1 12 14839 1 1 29 LEU HD22 H 6.585 -0.253 -0.464 1.00 . A A . 442 LEU HD22 1 1 12 14840 1 1 29 LEU HD23 H 7.717 0.073 0.848 1.00 . A A . 442 LEU HD23 1 1 12 14841 1 1 29 LEU HG H 6.392 -1.490 1.860 1.00 . A A . 442 LEU HG 1 1 12 14842 1 1 29 LEU N N 7.505 -0.320 3.751 1.00 . A A . 442 LEU N 1 1 12 14843 1 1 29 LEU O O 4.583 -0.974 5.608 1.00 . A A . 442 LEU O 1 1 12 14844 1 1 30 THR C C 5.960 -3.888 6.364 1.00 . A A . 443 THR C 1 1 12 14845 1 1 30 THR CA C 5.263 -3.600 5.039 1.00 . A A . 443 THR CA 1 1 12 14846 1 1 30 THR CB C 5.383 -4.837 4.130 1.00 . A A . 443 THR CB 1 1 12 14847 1 1 30 THR CG2 C 4.733 -4.580 2.779 1.00 . A A . 443 THR CG2 1 1 12 14848 1 1 30 THR H H 6.499 -2.521 3.701 1.00 . A A . 443 THR H 1 1 12 14849 1 1 30 THR HA H 4.215 -3.417 5.227 1.00 . A A . 443 THR HA 1 1 12 14850 1 1 30 THR HB H 4.876 -5.665 4.605 1.00 . A A . 443 THR HB 1 1 12 14851 1 1 30 THR HG1 H 7.297 -4.383 4.001 1.00 . A A . 443 THR HG1 1 1 12 14852 1 1 30 THR HG21 H 3.659 -4.614 2.884 1.00 . A A . 443 THR HG21 1 1 12 14853 1 1 30 THR HG22 H 5.049 -5.338 2.077 1.00 . A A . 443 THR HG22 1 1 12 14854 1 1 30 THR HG23 H 5.029 -3.608 2.415 1.00 . A A . 443 THR HG23 1 1 12 14855 1 1 30 THR N N 5.820 -2.415 4.400 1.00 . A A . 443 THR N 1 1 12 14856 1 1 30 THR O O 5.379 -4.498 7.262 1.00 . A A . 443 THR O 1 1 12 14857 1 1 30 THR OG1 O 6.761 -5.177 3.945 1.00 . A A . 443 THR OG1 1 1 12 14858 1 1 31 SER C C 7.366 -2.913 8.875 1.00 . A A . 444 SER C 1 1 12 14859 1 1 31 SER CA C 7.984 -3.658 7.696 1.00 . A A . 444 SER CA 1 1 12 14860 1 1 31 SER CB C 9.430 -3.198 7.490 1.00 . A A . 444 SER CB 1 1 12 14861 1 1 31 SER H H 7.616 -2.965 5.730 1.00 . A A . 444 SER H 1 1 12 14862 1 1 31 SER HA H 7.979 -4.716 7.911 1.00 . A A . 444 SER HA 1 1 12 14863 1 1 31 SER HB2 H 9.964 -3.944 6.920 1.00 . A A . 444 SER HB2 1 1 12 14864 1 1 31 SER HB3 H 9.433 -2.262 6.951 1.00 . A A . 444 SER HB3 1 1 12 14865 1 1 31 SER HG H 10.850 -3.597 8.779 1.00 . A A . 444 SER HG 1 1 12 14866 1 1 31 SER N N 7.208 -3.444 6.480 1.00 . A A . 444 SER N 1 1 12 14867 1 1 31 SER O O 7.076 -3.503 9.915 1.00 . A A . 444 SER O 1 1 12 14868 1 1 31 SER OG O 10.088 -3.015 8.731 1.00 . A A . 444 SER OG 1 1 12 14869 1 1 32 LEU C C 5.183 -1.274 10.117 1.00 . A A . 445 LEU C 1 1 12 14870 1 1 32 LEU CA C 6.579 -0.782 9.751 1.00 . A A . 445 LEU CA 1 1 12 14871 1 1 32 LEU CB C 6.516 0.678 9.300 1.00 . A A . 445 LEU CB 1 1 12 14872 1 1 32 LEU CD1 C 7.855 2.770 8.962 1.00 . A A . 445 LEU CD1 1 1 12 14873 1 1 32 LEU CD2 C 7.097 2.131 11.259 1.00 . A A . 445 LEU CD2 1 1 12 14874 1 1 32 LEU CG C 7.564 1.614 9.905 1.00 . A A . 445 LEU CG 1 1 12 14875 1 1 32 LEU H H 7.415 -1.196 7.852 1.00 . A A . 445 LEU H 1 1 12 14876 1 1 32 LEU HA H 7.213 -0.855 10.623 1.00 . A A . 445 LEU HA 1 1 12 14877 1 1 32 LEU HB2 H 6.637 0.697 8.228 1.00 . A A . 445 LEU HB2 1 1 12 14878 1 1 32 LEU HB3 H 5.540 1.061 9.557 1.00 . A A . 445 LEU HB3 1 1 12 14879 1 1 32 LEU HD11 H 8.775 3.251 9.257 1.00 . A A . 445 LEU HD11 1 1 12 14880 1 1 32 LEU HD12 H 7.045 3.483 9.006 1.00 . A A . 445 LEU HD12 1 1 12 14881 1 1 32 LEU HD13 H 7.951 2.396 7.953 1.00 . A A . 445 LEU HD13 1 1 12 14882 1 1 32 LEU HD21 H 7.763 1.772 12.030 1.00 . A A . 445 LEU HD21 1 1 12 14883 1 1 32 LEU HD22 H 6.095 1.777 11.453 1.00 . A A . 445 LEU HD22 1 1 12 14884 1 1 32 LEU HD23 H 7.101 3.212 11.251 1.00 . A A . 445 LEU HD23 1 1 12 14885 1 1 32 LEU HG H 8.483 1.065 10.055 1.00 . A A . 445 LEU HG 1 1 12 14886 1 1 32 LEU N N 7.165 -1.611 8.703 1.00 . A A . 445 LEU N 1 1 12 14887 1 1 32 LEU O O 4.749 -1.149 11.265 1.00 . A A . 445 LEU O 1 1 12 14888 1 1 33 LEU C C 3.176 -3.726 10.006 1.00 . A A . 446 LEU C 1 1 12 14889 1 1 33 LEU CA C 3.135 -2.347 9.357 1.00 . A A . 446 LEU CA 1 1 12 14890 1 1 33 LEU CB C 2.372 -2.417 8.033 1.00 . A A . 446 LEU CB 1 1 12 14891 1 1 33 LEU CD1 C 0.196 -1.312 8.607 1.00 . A A . 446 LEU CD1 1 1 12 14892 1 1 33 LEU CD2 C 2.163 0.080 7.936 1.00 . A A . 446 LEU CD2 1 1 12 14893 1 1 33 LEU CG C 1.439 -1.243 7.733 1.00 . A A . 446 LEU CG 1 1 12 14894 1 1 33 LEU H H 4.881 -1.906 8.245 1.00 . A A . 446 LEU H 1 1 12 14895 1 1 33 LEU HA H 2.625 -1.666 10.021 1.00 . A A . 446 LEU HA 1 1 12 14896 1 1 33 LEU HB2 H 3.098 -2.474 7.236 1.00 . A A . 446 LEU HB2 1 1 12 14897 1 1 33 LEU HB3 H 1.779 -3.320 8.041 1.00 . A A . 446 LEU HB3 1 1 12 14898 1 1 33 LEU HD11 H -0.157 -0.313 8.808 1.00 . A A . 446 LEU HD11 1 1 12 14899 1 1 33 LEU HD12 H 0.438 -1.805 9.537 1.00 . A A . 446 LEU HD12 1 1 12 14900 1 1 33 LEU HD13 H -0.573 -1.871 8.094 1.00 . A A . 446 LEU HD13 1 1 12 14901 1 1 33 LEU HD21 H 1.488 0.895 7.726 1.00 . A A . 446 LEU HD21 1 1 12 14902 1 1 33 LEU HD22 H 3.010 0.132 7.267 1.00 . A A . 446 LEU HD22 1 1 12 14903 1 1 33 LEU HD23 H 2.507 0.148 8.958 1.00 . A A . 446 LEU HD23 1 1 12 14904 1 1 33 LEU HG H 1.123 -1.298 6.700 1.00 . A A . 446 LEU HG 1 1 12 14905 1 1 33 LEU N N 4.482 -1.835 9.138 1.00 . A A . 446 LEU N 1 1 12 14906 1 1 33 LEU O O 2.243 -4.123 10.704 1.00 . A A . 446 LEU O 1 1 12 14907 1 1 34 SER C C 4.972 -5.717 11.758 1.00 . A A . 447 SER C 1 1 12 14908 1 1 34 SER CA C 4.428 -5.788 10.334 1.00 . A A . 447 SER CA 1 1 12 14909 1 1 34 SER CB C 5.365 -6.622 9.457 1.00 . A A . 447 SER CB 1 1 12 14910 1 1 34 SER H H 4.974 -4.081 9.208 1.00 . A A . 447 SER H 1 1 12 14911 1 1 34 SER HA H 3.456 -6.260 10.356 1.00 . A A . 447 SER HA 1 1 12 14912 1 1 34 SER HB2 H 6.080 -5.970 8.977 1.00 . A A . 447 SER HB2 1 1 12 14913 1 1 34 SER HB3 H 5.890 -7.337 10.075 1.00 . A A . 447 SER HB3 1 1 12 14914 1 1 34 SER HG H 4.265 -8.120 8.839 1.00 . A A . 447 SER HG 1 1 12 14915 1 1 34 SER N N 4.265 -4.452 9.773 1.00 . A A . 447 SER N 1 1 12 14916 1 1 34 SER O O 4.808 -6.650 12.543 1.00 . A A . 447 SER O 1 1 12 14917 1 1 34 SER OG O 4.642 -7.322 8.460 1.00 . A A . 447 SER OG 1 1 12 14918 1 1 35 GLU C C 5.095 -4.356 14.469 1.00 . A A . 448 GLU C 1 1 12 14919 1 1 35 GLU CA C 6.193 -4.411 13.410 1.00 . A A . 448 GLU CA 1 1 12 14920 1 1 35 GLU CB C 7.022 -3.127 13.451 1.00 . A A . 448 GLU CB 1 1 12 14921 1 1 35 GLU CD C 9.376 -3.717 14.151 1.00 . A A . 448 GLU CD 1 1 12 14922 1 1 35 GLU CG C 8.463 -3.318 13.009 1.00 . A A . 448 GLU CG 1 1 12 14923 1 1 35 GLU H H 5.721 -3.896 11.411 1.00 . A A . 448 GLU H 1 1 12 14924 1 1 35 GLU HA H 6.837 -5.252 13.619 1.00 . A A . 448 GLU HA 1 1 12 14925 1 1 35 GLU HB2 H 6.562 -2.394 12.804 1.00 . A A . 448 GLU HB2 1 1 12 14926 1 1 35 GLU HB3 H 7.025 -2.747 14.462 1.00 . A A . 448 GLU HB3 1 1 12 14927 1 1 35 GLU HG2 H 8.495 -4.090 12.256 1.00 . A A . 448 GLU HG2 1 1 12 14928 1 1 35 GLU HG3 H 8.822 -2.390 12.587 1.00 . A A . 448 GLU HG3 1 1 12 14929 1 1 35 GLU N N 5.622 -4.604 12.081 1.00 . A A . 448 GLU N 1 1 12 14930 1 1 35 GLU O O 5.367 -4.472 15.664 1.00 . A A . 448 GLU O 1 1 12 14931 1 1 35 GLU OE1 O 8.869 -3.912 15.276 1.00 . A A . 448 GLU OE1 1 1 12 14932 1 1 35 GLU OE2 O 10.598 -3.835 13.920 1.00 . A A . 448 GLU OE2 1 1 12 14933 1 1 36 GLN C C 1.870 -5.371 14.841 1.00 . A A . 449 GLN C 1 1 12 14934 1 1 36 GLN CA C 2.720 -4.108 14.931 1.00 . A A . 449 GLN CA 1 1 12 14935 1 1 36 GLN CB C 1.864 -2.879 14.616 1.00 . A A . 449 GLN CB 1 1 12 14936 1 1 36 GLN CD C 1.752 -0.635 13.460 1.00 . A A . 449 GLN CD 1 1 12 14937 1 1 36 GLN CG C 2.479 -1.961 13.573 1.00 . A A . 449 GLN CG 1 1 12 14938 1 1 36 GLN H H 3.704 -4.094 13.058 1.00 . A A . 449 GLN H 1 1 12 14939 1 1 36 GLN HA H 3.104 -4.018 15.936 1.00 . A A . 449 GLN HA 1 1 12 14940 1 1 36 GLN HB2 H 0.902 -3.209 14.253 1.00 . A A . 449 GLN HB2 1 1 12 14941 1 1 36 GLN HB3 H 1.721 -2.312 15.524 1.00 . A A . 449 GLN HB3 1 1 12 14942 1 1 36 GLN HE21 H 0.934 -1.201 11.739 1.00 . A A . 449 GLN HE21 1 1 12 14943 1 1 36 GLN HE22 H 0.504 0.378 12.292 1.00 . A A . 449 GLN HE22 1 1 12 14944 1 1 36 GLN HG2 H 3.507 -1.767 13.842 1.00 . A A . 449 GLN HG2 1 1 12 14945 1 1 36 GLN HG3 H 2.447 -2.455 12.613 1.00 . A A . 449 GLN HG3 1 1 12 14946 1 1 36 GLN N N 3.857 -4.179 14.022 1.00 . A A . 449 GLN N 1 1 12 14947 1 1 36 GLN NE2 N 0.987 -0.468 12.389 1.00 . A A . 449 GLN NE2 1 1 12 14948 1 1 36 GLN O O 1.402 -5.890 15.854 1.00 . A A . 449 GLN O 1 1 12 14949 1 1 36 GLN OE1 O 1.877 0.230 14.329 1.00 . A A . 449 GLN OE1 1 1 12 14950 1 1 37 GLY C C 0.210 -7.091 12.062 1.00 . A A . 450 GLY C 1 1 12 14951 1 1 37 GLY CA C 0.880 -7.059 13.420 1.00 . A A . 450 GLY CA 1 1 12 14952 1 1 37 GLY H H 2.072 -5.404 12.849 1.00 . A A . 450 GLY H 1 1 12 14953 1 1 37 GLY HA2 H 1.522 -7.923 13.514 1.00 . A A . 450 GLY HA2 1 1 12 14954 1 1 37 GLY HA3 H 0.119 -7.105 14.185 1.00 . A A . 450 GLY HA3 1 1 12 14955 1 1 37 GLY N N 1.674 -5.861 13.620 1.00 . A A . 450 GLY N 1 1 12 14956 1 1 37 GLY O O -0.284 -8.132 11.630 1.00 . A A . 450 GLY O 1 1 12 14957 1 1 38 ILE C C 0.377 -6.619 9.028 1.00 . A A . 451 ILE C 1 1 12 14958 1 1 38 ILE CA C -0.426 -5.847 10.069 1.00 . A A . 451 ILE CA 1 1 12 14959 1 1 38 ILE CB C -0.554 -4.380 9.617 1.00 . A A . 451 ILE CB 1 1 12 14960 1 1 38 ILE CD1 C -2.361 -4.006 11.370 1.00 . A A . 451 ILE CD1 1 1 12 14961 1 1 38 ILE CG1 C -1.065 -3.511 10.769 1.00 . A A . 451 ILE CG1 1 1 12 14962 1 1 38 ILE CG2 C -1.482 -4.276 8.416 1.00 . A A . 451 ILE CG2 1 1 12 14963 1 1 38 ILE H H 0.601 -5.150 11.783 1.00 . A A . 451 ILE H 1 1 12 14964 1 1 38 ILE HA H -1.416 -6.272 10.132 1.00 . A A . 451 ILE HA 1 1 12 14965 1 1 38 ILE HB H 0.422 -4.032 9.318 1.00 . A A . 451 ILE HB 1 1 12 14966 1 1 38 ILE HD11 H -2.844 -3.198 11.902 1.00 . A A . 451 ILE HD11 1 1 12 14967 1 1 38 ILE HD12 H -3.013 -4.357 10.583 1.00 . A A . 451 ILE HD12 1 1 12 14968 1 1 38 ILE HD13 H -2.156 -4.815 12.055 1.00 . A A . 451 ILE HD13 1 1 12 14969 1 1 38 ILE HG12 H -0.324 -3.491 11.551 1.00 . A A . 451 ILE HG12 1 1 12 14970 1 1 38 ILE HG13 H -1.228 -2.507 10.406 1.00 . A A . 451 ILE HG13 1 1 12 14971 1 1 38 ILE HG21 H -0.903 -4.342 7.506 1.00 . A A . 451 ILE HG21 1 1 12 14972 1 1 38 ILE HG22 H -2.199 -5.083 8.444 1.00 . A A . 451 ILE HG22 1 1 12 14973 1 1 38 ILE HG23 H -2.002 -3.330 8.444 1.00 . A A . 451 ILE HG23 1 1 12 14974 1 1 38 ILE N N 0.190 -5.946 11.386 1.00 . A A . 451 ILE N 1 1 12 14975 1 1 38 ILE O O 1.576 -6.842 9.193 1.00 . A A . 451 ILE O 1 1 12 14976 1 1 39 MET C C -0.532 -7.838 5.647 1.00 . A A . 452 MET C 1 1 12 14977 1 1 39 MET CA C 0.359 -7.769 6.883 1.00 . A A . 452 MET CA 1 1 12 14978 1 1 39 MET CB C 0.707 -9.183 7.355 1.00 . A A . 452 MET CB 1 1 12 14979 1 1 39 MET CE C -0.907 -12.145 9.564 1.00 . A A . 452 MET CE 1 1 12 14980 1 1 39 MET CG C -0.472 -9.929 7.958 1.00 . A A . 452 MET CG 1 1 12 14981 1 1 39 MET H H -1.248 -6.817 7.878 1.00 . A A . 452 MET H 1 1 12 14982 1 1 39 MET HA H 1.271 -7.251 6.627 1.00 . A A . 452 MET HA 1 1 12 14983 1 1 39 MET HB2 H 1.072 -9.751 6.512 1.00 . A A . 452 MET HB2 1 1 12 14984 1 1 39 MET HB3 H 1.485 -9.121 8.101 1.00 . A A . 452 MET HB3 1 1 12 14985 1 1 39 MET HE1 H -1.183 -12.374 8.546 1.00 . A A . 452 MET HE1 1 1 12 14986 1 1 39 MET HE2 H -0.214 -12.890 9.926 1.00 . A A . 452 MET HE2 1 1 12 14987 1 1 39 MET HE3 H -1.791 -12.145 10.186 1.00 . A A . 452 MET HE3 1 1 12 14988 1 1 39 MET HG2 H -1.322 -9.264 7.997 1.00 . A A . 452 MET HG2 1 1 12 14989 1 1 39 MET HG3 H -0.708 -10.772 7.326 1.00 . A A . 452 MET HG3 1 1 12 14990 1 1 39 MET N N -0.292 -7.024 7.954 1.00 . A A . 452 MET N 1 1 12 14991 1 1 39 MET O O -1.085 -8.890 5.326 1.00 . A A . 452 MET O 1 1 12 14992 1 1 39 MET SD S -0.135 -10.531 9.624 1.00 . A A . 452 MET SD 1 1 12 14993 1 1 40 VAL C C -0.773 -5.897 2.639 1.00 . A A . 453 VAL C 1 1 12 14994 1 1 40 VAL CA C -1.494 -6.642 3.757 1.00 . A A . 453 VAL CA 1 1 12 14995 1 1 40 VAL CB C -2.839 -5.949 4.039 1.00 . A A . 453 VAL CB 1 1 12 14996 1 1 40 VAL CG1 C -3.841 -6.940 4.612 1.00 . A A . 453 VAL CG1 1 1 12 14997 1 1 40 VAL CG2 C -2.644 -4.770 4.980 1.00 . A A . 453 VAL CG2 1 1 12 14998 1 1 40 VAL H H -0.204 -5.903 5.265 1.00 . A A . 453 VAL H 1 1 12 14999 1 1 40 VAL HA H -1.694 -7.653 3.433 1.00 . A A . 453 VAL HA 1 1 12 15000 1 1 40 VAL HB H -3.231 -5.575 3.104 1.00 . A A . 453 VAL HB 1 1 12 15001 1 1 40 VAL HG11 H -3.382 -7.485 5.424 1.00 . A A . 453 VAL HG11 1 1 12 15002 1 1 40 VAL HG12 H -4.706 -6.407 4.977 1.00 . A A . 453 VAL HG12 1 1 12 15003 1 1 40 VAL HG13 H -4.144 -7.632 3.840 1.00 . A A . 453 VAL HG13 1 1 12 15004 1 1 40 VAL HG21 H -2.261 -5.124 5.926 1.00 . A A . 453 VAL HG21 1 1 12 15005 1 1 40 VAL HG22 H -1.944 -4.074 4.545 1.00 . A A . 453 VAL HG22 1 1 12 15006 1 1 40 VAL HG23 H -3.592 -4.276 5.139 1.00 . A A . 453 VAL HG23 1 1 12 15007 1 1 40 VAL N N -0.669 -6.710 4.958 1.00 . A A . 453 VAL N 1 1 12 15008 1 1 40 VAL O O -0.799 -6.317 1.483 1.00 . A A . 453 VAL O 1 1 12 15009 1 1 41 ALA C C 1.527 -4.851 1.177 1.00 . A A . 454 ALA C 1 1 12 15010 1 1 41 ALA CA C 0.595 -3.984 2.018 1.00 . A A . 454 ALA CA 1 1 12 15011 1 1 41 ALA CB C 1.383 -2.889 2.721 1.00 . A A . 454 ALA CB 1 1 12 15012 1 1 41 ALA H H -0.149 -4.503 3.929 1.00 . A A . 454 ALA H 1 1 12 15013 1 1 41 ALA HA H -0.126 -3.512 1.366 1.00 . A A . 454 ALA HA 1 1 12 15014 1 1 41 ALA HB1 H 1.084 -1.925 2.334 1.00 . A A . 454 ALA HB1 1 1 12 15015 1 1 41 ALA HB2 H 1.185 -2.929 3.782 1.00 . A A . 454 ALA HB2 1 1 12 15016 1 1 41 ALA HB3 H 2.439 -3.035 2.545 1.00 . A A . 454 ALA HB3 1 1 12 15017 1 1 41 ALA N N -0.133 -4.787 2.991 1.00 . A A . 454 ALA N 1 1 12 15018 1 1 41 ALA O O 1.842 -4.515 0.035 1.00 . A A . 454 ALA O 1 1 12 15019 1 1 42 ARG C C 2.301 -7.258 -0.315 1.00 . A A . 455 ARG C 1 1 12 15020 1 1 42 ARG CA C 2.863 -6.881 1.054 1.00 . A A . 455 ARG CA 1 1 12 15021 1 1 42 ARG CB C 3.089 -8.143 1.888 1.00 . A A . 455 ARG CB 1 1 12 15022 1 1 42 ARG CD C 4.785 -9.853 2.607 1.00 . A A . 455 ARG CD 1 1 12 15023 1 1 42 ARG CG C 4.550 -8.402 2.218 1.00 . A A . 455 ARG CG 1 1 12 15024 1 1 42 ARG CZ C 4.931 -11.211 4.651 1.00 . A A . 455 ARG CZ 1 1 12 15025 1 1 42 ARG H H 1.679 -6.181 2.662 1.00 . A A . 455 ARG H 1 1 12 15026 1 1 42 ARG HA H 3.808 -6.378 0.915 1.00 . A A . 455 ARG HA 1 1 12 15027 1 1 42 ARG HB2 H 2.545 -8.048 2.817 1.00 . A A . 455 ARG HB2 1 1 12 15028 1 1 42 ARG HB3 H 2.710 -8.994 1.344 1.00 . A A . 455 ARG HB3 1 1 12 15029 1 1 42 ARG HD2 H 3.971 -10.450 2.225 1.00 . A A . 455 ARG HD2 1 1 12 15030 1 1 42 ARG HD3 H 5.713 -10.184 2.165 1.00 . A A . 455 ARG HD3 1 1 12 15031 1 1 42 ARG HE H 4.859 -9.218 4.610 1.00 . A A . 455 ARG HE 1 1 12 15032 1 1 42 ARG HG2 H 5.151 -8.172 1.350 1.00 . A A . 455 ARG HG2 1 1 12 15033 1 1 42 ARG HG3 H 4.842 -7.766 3.040 1.00 . A A . 455 ARG HG3 1 1 12 15034 1 1 42 ARG HH11 H 4.885 -12.268 2.930 1.00 . A A . 455 ARG HH11 1 1 12 15035 1 1 42 ARG HH12 H 4.987 -13.213 4.379 1.00 . A A . 455 ARG HH12 1 1 12 15036 1 1 42 ARG HH21 H 4.993 -10.452 6.523 1.00 . A A . 455 ARG HH21 1 1 12 15037 1 1 42 ARG HH22 H 5.048 -12.178 6.422 1.00 . A A . 455 ARG HH22 1 1 12 15038 1 1 42 ARG N N 1.966 -5.967 1.749 1.00 . A A . 455 ARG N 1 1 12 15039 1 1 42 ARG NE N 4.861 -10.026 4.055 1.00 . A A . 455 ARG NE 1 1 12 15040 1 1 42 ARG NH1 N 4.934 -12.322 3.927 1.00 . A A . 455 ARG NH1 1 1 12 15041 1 1 42 ARG NH2 N 4.996 -11.286 5.974 1.00 . A A . 455 ARG NH2 1 1 12 15042 1 1 42 ARG O O 2.874 -6.916 -1.348 1.00 . A A . 455 ARG O 1 1 12 15043 1 1 43 ARG C C -0.382 -7.298 -2.092 1.00 . A A . 456 ARG C 1 1 12 15044 1 1 43 ARG CA C 0.536 -8.390 -1.552 1.00 . A A . 456 ARG CA 1 1 12 15045 1 1 43 ARG CB C -0.260 -9.676 -1.326 1.00 . A A . 456 ARG CB 1 1 12 15046 1 1 43 ARG CD C -2.673 -9.308 -1.923 1.00 . A A . 456 ARG CD 1 1 12 15047 1 1 43 ARG CG C -1.663 -9.438 -0.794 1.00 . A A . 456 ARG CG 1 1 12 15048 1 1 43 ARG CZ C -4.493 -10.625 -2.923 1.00 . A A . 456 ARG CZ 1 1 12 15049 1 1 43 ARG H H 0.765 -8.208 0.545 1.00 . A A . 456 ARG H 1 1 12 15050 1 1 43 ARG HA H 1.313 -8.581 -2.276 1.00 . A A . 456 ARG HA 1 1 12 15051 1 1 43 ARG HB2 H -0.340 -10.206 -2.263 1.00 . A A . 456 ARG HB2 1 1 12 15052 1 1 43 ARG HB3 H 0.271 -10.294 -0.617 1.00 . A A . 456 ARG HB3 1 1 12 15053 1 1 43 ARG HD2 H -3.350 -8.498 -1.692 1.00 . A A . 456 ARG HD2 1 1 12 15054 1 1 43 ARG HD3 H -2.144 -9.084 -2.837 1.00 . A A . 456 ARG HD3 1 1 12 15055 1 1 43 ARG HE H -3.171 -11.325 -1.604 1.00 . A A . 456 ARG HE 1 1 12 15056 1 1 43 ARG HG2 H -1.947 -10.270 -0.166 1.00 . A A . 456 ARG HG2 1 1 12 15057 1 1 43 ARG HG3 H -1.668 -8.528 -0.212 1.00 . A A . 456 ARG HG3 1 1 12 15058 1 1 43 ARG HH11 H -4.399 -8.702 -3.535 1.00 . A A . 456 ARG HH11 1 1 12 15059 1 1 43 ARG HH12 H -5.677 -9.640 -4.232 1.00 . A A . 456 ARG HH12 1 1 12 15060 1 1 43 ARG HH21 H -4.849 -12.572 -2.514 1.00 . A A . 456 ARG HH21 1 1 12 15061 1 1 43 ARG HH22 H -5.933 -11.842 -3.650 1.00 . A A . 456 ARG HH22 1 1 12 15062 1 1 43 ARG N N 1.175 -7.966 -0.312 1.00 . A A . 456 ARG N 1 1 12 15063 1 1 43 ARG NE N -3.446 -10.533 -2.110 1.00 . A A . 456 ARG NE 1 1 12 15064 1 1 43 ARG NH1 N -4.890 -9.569 -3.620 1.00 . A A . 456 ARG NH1 1 1 12 15065 1 1 43 ARG NH2 N -5.145 -11.774 -3.039 1.00 . A A . 456 ARG NH2 1 1 12 15066 1 1 43 ARG O O -0.649 -7.233 -3.292 1.00 . A A . 456 ARG O 1 1 12 15067 1 1 44 THR C C -1.026 -4.322 -2.434 1.00 . A A . 457 THR C 1 1 12 15068 1 1 44 THR CA C -1.756 -5.355 -1.582 1.00 . A A . 457 THR CA 1 1 12 15069 1 1 44 THR CB C -2.354 -4.654 -0.347 1.00 . A A . 457 THR CB 1 1 12 15070 1 1 44 THR CG2 C -3.035 -3.352 -0.741 1.00 . A A . 457 THR CG2 1 1 12 15071 1 1 44 THR H H -0.617 -6.547 -0.254 1.00 . A A . 457 THR H 1 1 12 15072 1 1 44 THR HA H -2.566 -5.776 -2.159 1.00 . A A . 457 THR HA 1 1 12 15073 1 1 44 THR HB H -1.554 -4.431 0.344 1.00 . A A . 457 THR HB 1 1 12 15074 1 1 44 THR HG1 H -4.155 -5.430 -0.134 1.00 . A A . 457 THR HG1 1 1 12 15075 1 1 44 THR HG21 H -3.870 -3.169 -0.082 1.00 . A A . 457 THR HG21 1 1 12 15076 1 1 44 THR HG22 H -3.387 -3.423 -1.760 1.00 . A A . 457 THR HG22 1 1 12 15077 1 1 44 THR HG23 H -2.328 -2.538 -0.661 1.00 . A A . 457 THR HG23 1 1 12 15078 1 1 44 THR N N -0.866 -6.442 -1.197 1.00 . A A . 457 THR N 1 1 12 15079 1 1 44 THR O O -1.367 -4.110 -3.597 1.00 . A A . 457 THR O 1 1 12 15080 1 1 44 THR OG1 O -3.300 -5.517 0.295 1.00 . A A . 457 THR OG1 1 1 12 15081 1 1 45 VAL C C 1.256 -3.202 -3.896 1.00 . A A . 458 VAL C 1 1 12 15082 1 1 45 VAL CA C 0.762 -2.674 -2.553 1.00 . A A . 458 VAL CA 1 1 12 15083 1 1 45 VAL CB C 1.970 -2.213 -1.718 1.00 . A A . 458 VAL CB 1 1 12 15084 1 1 45 VAL CG1 C 2.781 -1.175 -2.480 1.00 . A A . 458 VAL CG1 1 1 12 15085 1 1 45 VAL CG2 C 1.512 -1.664 -0.376 1.00 . A A . 458 VAL CG2 1 1 12 15086 1 1 45 VAL H H 0.206 -3.896 -0.917 1.00 . A A . 458 VAL H 1 1 12 15087 1 1 45 VAL HA H 0.123 -1.820 -2.726 1.00 . A A . 458 VAL HA 1 1 12 15088 1 1 45 VAL HB H 2.604 -3.069 -1.536 1.00 . A A . 458 VAL HB 1 1 12 15089 1 1 45 VAL HG11 H 3.582 -0.814 -1.851 1.00 . A A . 458 VAL HG11 1 1 12 15090 1 1 45 VAL HG12 H 3.195 -1.624 -3.371 1.00 . A A . 458 VAL HG12 1 1 12 15091 1 1 45 VAL HG13 H 2.140 -0.350 -2.755 1.00 . A A . 458 VAL HG13 1 1 12 15092 1 1 45 VAL HG21 H 0.498 -1.983 -0.183 1.00 . A A . 458 VAL HG21 1 1 12 15093 1 1 45 VAL HG22 H 2.161 -2.033 0.404 1.00 . A A . 458 VAL HG22 1 1 12 15094 1 1 45 VAL HG23 H 1.552 -0.584 -0.396 1.00 . A A . 458 VAL HG23 1 1 12 15095 1 1 45 VAL N N -0.019 -3.683 -1.847 1.00 . A A . 458 VAL N 1 1 12 15096 1 1 45 VAL O O 1.120 -2.538 -4.923 1.00 . A A . 458 VAL O 1 1 12 15097 1 1 46 ALA C C 1.229 -5.235 -6.113 1.00 . A A . 459 ALA C 1 1 12 15098 1 1 46 ALA CA C 2.343 -5.018 -5.094 1.00 . A A . 459 ALA CA 1 1 12 15099 1 1 46 ALA CB C 3.026 -6.338 -4.769 1.00 . A A . 459 ALA CB 1 1 12 15100 1 1 46 ALA H H 1.910 -4.880 -3.028 1.00 . A A . 459 ALA H 1 1 12 15101 1 1 46 ALA HA H 3.082 -4.355 -5.520 1.00 . A A . 459 ALA HA 1 1 12 15102 1 1 46 ALA HB1 H 2.664 -6.705 -3.819 1.00 . A A . 459 ALA HB1 1 1 12 15103 1 1 46 ALA HB2 H 2.803 -7.059 -5.542 1.00 . A A . 459 ALA HB2 1 1 12 15104 1 1 46 ALA HB3 H 4.093 -6.188 -4.714 1.00 . A A . 459 ALA HB3 1 1 12 15105 1 1 46 ALA N N 1.830 -4.400 -3.879 1.00 . A A . 459 ALA N 1 1 12 15106 1 1 46 ALA O O 1.458 -5.178 -7.321 1.00 . A A . 459 ALA O 1 1 12 15107 1 1 47 LYS C C -1.465 -4.450 -7.280 1.00 . A A . 460 LYS C 1 1 12 15108 1 1 47 LYS CA C -1.130 -5.706 -6.483 1.00 . A A . 460 LYS CA 1 1 12 15109 1 1 47 LYS CB C -2.343 -6.135 -5.654 1.00 . A A . 460 LYS CB 1 1 12 15110 1 1 47 LYS CD C -3.340 -7.737 -7.311 1.00 . A A . 460 LYS CD 1 1 12 15111 1 1 47 LYS CE C -3.877 -9.144 -7.529 1.00 . A A . 460 LYS CE 1 1 12 15112 1 1 47 LYS CG C -2.780 -7.568 -5.909 1.00 . A A . 460 LYS CG 1 1 12 15113 1 1 47 LYS H H -0.099 -5.514 -4.645 1.00 . A A . 460 LYS H 1 1 12 15114 1 1 47 LYS HA H -0.878 -6.499 -7.172 1.00 . A A . 460 LYS HA 1 1 12 15115 1 1 47 LYS HB2 H -2.100 -6.036 -4.606 1.00 . A A . 460 LYS HB2 1 1 12 15116 1 1 47 LYS HB3 H -3.171 -5.481 -5.885 1.00 . A A . 460 LYS HB3 1 1 12 15117 1 1 47 LYS HD2 H -4.144 -7.032 -7.456 1.00 . A A . 460 LYS HD2 1 1 12 15118 1 1 47 LYS HD3 H -2.556 -7.546 -8.029 1.00 . A A . 460 LYS HD3 1 1 12 15119 1 1 47 LYS HE2 H -3.069 -9.848 -7.399 1.00 . A A . 460 LYS HE2 1 1 12 15120 1 1 47 LYS HE3 H -4.646 -9.340 -6.797 1.00 . A A . 460 LYS HE3 1 1 12 15121 1 1 47 LYS HG2 H -1.927 -8.220 -5.792 1.00 . A A . 460 LYS HG2 1 1 12 15122 1 1 47 LYS HG3 H -3.542 -7.835 -5.191 1.00 . A A . 460 LYS HG3 1 1 12 15123 1 1 47 LYS HZ1 H -4.139 -10.216 -9.303 1.00 . A A . 460 LYS HZ1 1 1 12 15124 1 1 47 LYS HZ2 H -4.139 -8.537 -9.511 1.00 . A A . 460 LYS HZ2 1 1 12 15125 1 1 47 LYS HZ3 H -5.491 -9.305 -8.846 1.00 . A A . 460 LYS HZ3 1 1 12 15126 1 1 47 LYS N N 0.021 -5.482 -5.617 1.00 . A A . 460 LYS N 1 1 12 15127 1 1 47 LYS NZ N -4.451 -9.313 -8.893 1.00 . A A . 460 LYS NZ 1 1 12 15128 1 1 47 LYS O O -1.676 -4.510 -8.492 1.00 . A A . 460 LYS O 1 1 12 15129 1 1 48 TYR C C -0.598 -1.488 -7.965 1.00 . A A . 461 TYR C 1 1 12 15130 1 1 48 TYR CA C -1.820 -2.043 -7.237 1.00 . A A . 461 TYR CA 1 1 12 15131 1 1 48 TYR CB C -2.314 -1.030 -6.203 1.00 . A A . 461 TYR CB 1 1 12 15132 1 1 48 TYR CD1 C -4.832 -1.100 -6.378 1.00 . A A . 461 TYR CD1 1 1 12 15133 1 1 48 TYR CD2 C -3.822 -1.916 -4.380 1.00 . A A . 461 TYR CD2 1 1 12 15134 1 1 48 TYR CE1 C -6.083 -1.394 -5.871 1.00 . A A . 461 TYR CE1 1 1 12 15135 1 1 48 TYR CE2 C -5.067 -2.214 -3.865 1.00 . A A . 461 TYR CE2 1 1 12 15136 1 1 48 TYR CG C -3.681 -1.355 -5.644 1.00 . A A . 461 TYR CG 1 1 12 15137 1 1 48 TYR CZ C -6.196 -1.952 -4.614 1.00 . A A . 461 TYR CZ 1 1 12 15138 1 1 48 TYR H H -1.332 -3.331 -5.630 1.00 . A A . 461 TYR H 1 1 12 15139 1 1 48 TYR HA H -2.605 -2.220 -7.958 1.00 . A A . 461 TYR HA 1 1 12 15140 1 1 48 TYR HB2 H -1.618 -0.998 -5.379 1.00 . A A . 461 TYR HB2 1 1 12 15141 1 1 48 TYR HB3 H -2.367 -0.054 -6.662 1.00 . A A . 461 TYR HB3 1 1 12 15142 1 1 48 TYR HD1 H -4.742 -0.664 -7.363 1.00 . A A . 461 TYR HD1 1 1 12 15143 1 1 48 TYR HD2 H -2.936 -2.120 -3.796 1.00 . A A . 461 TYR HD2 1 1 12 15144 1 1 48 TYR HE1 H -6.967 -1.189 -6.457 1.00 . A A . 461 TYR HE1 1 1 12 15145 1 1 48 TYR HE2 H -5.156 -2.650 -2.881 1.00 . A A . 461 TYR HE2 1 1 12 15146 1 1 48 TYR HH H -7.808 -2.997 -4.575 1.00 . A A . 461 TYR HH 1 1 12 15147 1 1 48 TYR N N -1.510 -3.314 -6.593 1.00 . A A . 461 TYR N 1 1 12 15148 1 1 48 TYR O O -0.724 -0.690 -8.892 1.00 . A A . 461 TYR O 1 1 12 15149 1 1 48 TYR OH O -7.439 -2.246 -4.105 1.00 . A A . 461 TYR OH 1 1 12 15150 1 1 49 ARG C C 1.787 -1.643 -9.661 1.00 . A A . 462 ARG C 1 1 12 15151 1 1 49 ARG CA C 1.828 -1.468 -8.145 1.00 . A A . 462 ARG CA 1 1 12 15152 1 1 49 ARG CB C 3.015 -2.240 -7.565 1.00 . A A . 462 ARG CB 1 1 12 15153 1 1 49 ARG CD C 5.480 -2.718 -7.647 1.00 . A A . 462 ARG CD 1 1 12 15154 1 1 49 ARG CG C 4.306 -2.049 -8.343 1.00 . A A . 462 ARG CG 1 1 12 15155 1 1 49 ARG CZ C 7.094 -2.125 -5.890 1.00 . A A . 462 ARG CZ 1 1 12 15156 1 1 49 ARG H H 0.619 -2.559 -6.793 1.00 . A A . 462 ARG H 1 1 12 15157 1 1 49 ARG HA H 1.947 -0.420 -7.919 1.00 . A A . 462 ARG HA 1 1 12 15158 1 1 49 ARG HB2 H 3.180 -1.913 -6.550 1.00 . A A . 462 ARG HB2 1 1 12 15159 1 1 49 ARG HB3 H 2.776 -3.293 -7.560 1.00 . A A . 462 ARG HB3 1 1 12 15160 1 1 49 ARG HD2 H 5.190 -3.717 -7.359 1.00 . A A . 462 ARG HD2 1 1 12 15161 1 1 49 ARG HD3 H 6.309 -2.770 -8.338 1.00 . A A . 462 ARG HD3 1 1 12 15162 1 1 49 ARG HE H 5.261 -1.359 -6.059 1.00 . A A . 462 ARG HE 1 1 12 15163 1 1 49 ARG HG2 H 4.190 -2.481 -9.326 1.00 . A A . 462 ARG HG2 1 1 12 15164 1 1 49 ARG HG3 H 4.507 -0.991 -8.434 1.00 . A A . 462 ARG HG3 1 1 12 15165 1 1 49 ARG HH11 H 7.752 -3.494 -7.222 1.00 . A A . 462 ARG HH11 1 1 12 15166 1 1 49 ARG HH12 H 8.880 -3.068 -5.978 1.00 . A A . 462 ARG HH12 1 1 12 15167 1 1 49 ARG HH21 H 6.737 -0.789 -4.416 1.00 . A A . 462 ARG HH21 1 1 12 15168 1 1 49 ARG HH22 H 8.302 -1.530 -4.382 1.00 . A A . 462 ARG HH22 1 1 12 15169 1 1 49 ARG N N 0.583 -1.922 -7.536 1.00 . A A . 462 ARG N 1 1 12 15170 1 1 49 ARG NE N 5.901 -1.986 -6.455 1.00 . A A . 462 ARG NE 1 1 12 15171 1 1 49 ARG NH1 N 7.982 -2.965 -6.405 1.00 . A A . 462 ARG NH1 1 1 12 15172 1 1 49 ARG NH2 N 7.403 -1.424 -4.807 1.00 . A A . 462 ARG NH2 1 1 12 15173 1 1 49 ARG O O 2.230 -0.771 -10.407 1.00 . A A . 462 ARG O 1 1 12 15174 1 1 50 GLU C C 0.490 -1.909 -12.277 1.00 . A A . 463 GLU C 1 1 12 15175 1 1 50 GLU CA C 1.155 -3.064 -11.533 1.00 . A A . 463 GLU CA 1 1 12 15176 1 1 50 GLU CB C 0.366 -4.355 -11.763 1.00 . A A . 463 GLU CB 1 1 12 15177 1 1 50 GLU CD C 0.741 -6.777 -12.372 1.00 . A A . 463 GLU CD 1 1 12 15178 1 1 50 GLU CG C 1.172 -5.615 -11.498 1.00 . A A . 463 GLU CG 1 1 12 15179 1 1 50 GLU H H 0.915 -3.432 -9.462 1.00 . A A . 463 GLU H 1 1 12 15180 1 1 50 GLU HA H 2.156 -3.192 -11.914 1.00 . A A . 463 GLU HA 1 1 12 15181 1 1 50 GLU HB2 H -0.494 -4.357 -11.110 1.00 . A A . 463 GLU HB2 1 1 12 15182 1 1 50 GLU HB3 H 0.028 -4.377 -12.788 1.00 . A A . 463 GLU HB3 1 1 12 15183 1 1 50 GLU HG2 H 2.214 -5.407 -11.688 1.00 . A A . 463 GLU HG2 1 1 12 15184 1 1 50 GLU HG3 H 1.045 -5.896 -10.462 1.00 . A A . 463 GLU HG3 1 1 12 15185 1 1 50 GLU N N 1.252 -2.775 -10.107 1.00 . A A . 463 GLU N 1 1 12 15186 1 1 50 GLU O O 0.781 -1.661 -13.448 1.00 . A A . 463 GLU O 1 1 12 15187 1 1 50 GLU OE1 O -0.392 -7.269 -12.188 1.00 . A A . 463 GLU OE1 1 1 12 15188 1 1 50 GLU OE2 O 1.537 -7.193 -13.239 1.00 . A A . 463 GLU OE2 1 1 12 15189 1 1 51 SER C C -1.078 1.134 -11.264 1.00 . A A . 464 SER C 1 1 12 15190 1 1 51 SER CA C -1.115 -0.081 -12.186 1.00 . A A . 464 SER CA 1 1 12 15191 1 1 51 SER CB C -2.565 -0.466 -12.483 1.00 . A A . 464 SER CB 1 1 12 15192 1 1 51 SER H H -0.594 -1.453 -10.660 1.00 . A A . 464 SER H 1 1 12 15193 1 1 51 SER HA H -0.621 0.169 -13.112 1.00 . A A . 464 SER HA 1 1 12 15194 1 1 51 SER HB2 H -2.616 -1.520 -12.712 1.00 . A A . 464 SER HB2 1 1 12 15195 1 1 51 SER HB3 H -3.176 -0.255 -11.618 1.00 . A A . 464 SER HB3 1 1 12 15196 1 1 51 SER HG H -3.113 -0.306 -14.358 1.00 . A A . 464 SER HG 1 1 12 15197 1 1 51 SER N N -0.405 -1.206 -11.590 1.00 . A A . 464 SER N 1 1 12 15198 1 1 51 SER O O -2.117 1.710 -10.934 1.00 . A A . 464 SER O 1 1 12 15199 1 1 51 SER OG O -3.071 0.266 -13.587 1.00 . A A . 464 SER OG 1 1 12 15200 1 1 52 LEU C C -0.253 3.937 -10.608 1.00 . A A . 465 LEU C 1 1 12 15201 1 1 52 LEU CA C 0.298 2.667 -9.967 1.00 . A A . 465 LEU CA 1 1 12 15202 1 1 52 LEU CB C 1.778 2.854 -9.627 1.00 . A A . 465 LEU CB 1 1 12 15203 1 1 52 LEU CD1 C 3.350 4.118 -11.115 1.00 . A A . 465 LEU CD1 1 1 12 15204 1 1 52 LEU CD2 C 3.853 1.747 -10.496 1.00 . A A . 465 LEU CD2 1 1 12 15205 1 1 52 LEU CG C 2.754 2.755 -10.801 1.00 . A A . 465 LEU CG 1 1 12 15206 1 1 52 LEU H H 0.914 1.021 -11.148 1.00 . A A . 465 LEU H 1 1 12 15207 1 1 52 LEU HA H -0.250 2.470 -9.058 1.00 . A A . 465 LEU HA 1 1 12 15208 1 1 52 LEU HB2 H 1.894 3.829 -9.182 1.00 . A A . 465 LEU HB2 1 1 12 15209 1 1 52 LEU HB3 H 2.049 2.097 -8.905 1.00 . A A . 465 LEU HB3 1 1 12 15210 1 1 52 LEU HD11 H 3.381 4.714 -10.215 1.00 . A A . 465 LEU HD11 1 1 12 15211 1 1 52 LEU HD12 H 2.741 4.615 -11.855 1.00 . A A . 465 LEU HD12 1 1 12 15212 1 1 52 LEU HD13 H 4.351 3.992 -11.498 1.00 . A A . 465 LEU HD13 1 1 12 15213 1 1 52 LEU HD21 H 3.498 1.036 -9.766 1.00 . A A . 465 LEU HD21 1 1 12 15214 1 1 52 LEU HD22 H 4.717 2.264 -10.105 1.00 . A A . 465 LEU HD22 1 1 12 15215 1 1 52 LEU HD23 H 4.125 1.227 -11.403 1.00 . A A . 465 LEU HD23 1 1 12 15216 1 1 52 LEU HG H 2.220 2.415 -11.677 1.00 . A A . 465 LEU HG 1 1 12 15217 1 1 52 LEU N N 0.124 1.520 -10.851 1.00 . A A . 465 LEU N 1 1 12 15218 1 1 52 LEU O O -1.038 4.661 -9.997 1.00 . A A . 465 LEU O 1 1 12 15219 1 1 53 SER C C -0.090 6.640 -11.726 1.00 . A A . 466 SER C 1 1 12 15220 1 1 53 SER CA C -0.287 5.382 -12.566 1.00 . A A . 466 SER CA 1 1 12 15221 1 1 53 SER CB C -1.760 5.239 -12.953 1.00 . A A . 466 SER CB 1 1 12 15222 1 1 53 SER H H 0.790 3.582 -12.277 1.00 . A A . 466 SER H 1 1 12 15223 1 1 53 SER HA H 0.305 5.466 -13.465 1.00 . A A . 466 SER HA 1 1 12 15224 1 1 53 SER HB2 H -1.950 4.224 -13.269 1.00 . A A . 466 SER HB2 1 1 12 15225 1 1 53 SER HB3 H -2.379 5.471 -12.099 1.00 . A A . 466 SER HB3 1 1 12 15226 1 1 53 SER HG H -3.048 6.245 -14.034 1.00 . A A . 466 SER HG 1 1 12 15227 1 1 53 SER N N 0.162 4.198 -11.843 1.00 . A A . 466 SER N 1 1 12 15228 1 1 53 SER O O -0.833 7.613 -11.862 1.00 . A A . 466 SER O 1 1 12 15229 1 1 53 SER OG O -2.097 6.118 -14.013 1.00 . A A . 466 SER OG 1 1 12 15230 1 1 54 ILE C C 1.767 8.919 -10.801 1.00 . A A . 467 ILE C 1 1 12 15231 1 1 54 ILE CA C 1.211 7.750 -9.997 1.00 . A A . 467 ILE CA 1 1 12 15232 1 1 54 ILE CB C 2.220 7.375 -8.895 1.00 . A A . 467 ILE CB 1 1 12 15233 1 1 54 ILE CD1 C 1.404 5.557 -7.310 1.00 . A A . 467 ILE CD1 1 1 12 15234 1 1 54 ILE CG1 C 1.487 7.041 -7.593 1.00 . A A . 467 ILE CG1 1 1 12 15235 1 1 54 ILE CG2 C 3.211 8.508 -8.675 1.00 . A A . 467 ILE CG2 1 1 12 15236 1 1 54 ILE H H 1.471 5.808 -10.796 1.00 . A A . 467 ILE H 1 1 12 15237 1 1 54 ILE HA H 0.290 8.058 -9.523 1.00 . A A . 467 ILE HA 1 1 12 15238 1 1 54 ILE HB H 2.770 6.506 -9.223 1.00 . A A . 467 ILE HB 1 1 12 15239 1 1 54 ILE HD11 H 0.807 5.077 -8.073 1.00 . A A . 467 ILE HD11 1 1 12 15240 1 1 54 ILE HD12 H 2.397 5.134 -7.313 1.00 . A A . 467 ILE HD12 1 1 12 15241 1 1 54 ILE HD13 H 0.947 5.400 -6.345 1.00 . A A . 467 ILE HD13 1 1 12 15242 1 1 54 ILE HG12 H 2.001 7.508 -6.768 1.00 . A A . 467 ILE HG12 1 1 12 15243 1 1 54 ILE HG13 H 0.478 7.426 -7.649 1.00 . A A . 467 ILE HG13 1 1 12 15244 1 1 54 ILE HG21 H 2.672 9.432 -8.525 1.00 . A A . 467 ILE HG21 1 1 12 15245 1 1 54 ILE HG22 H 3.812 8.296 -7.804 1.00 . A A . 467 ILE HG22 1 1 12 15246 1 1 54 ILE HG23 H 3.850 8.601 -9.541 1.00 . A A . 467 ILE HG23 1 1 12 15247 1 1 54 ILE N N 0.915 6.612 -10.858 1.00 . A A . 467 ILE N 1 1 12 15248 1 1 54 ILE O O 2.544 8.746 -11.740 1.00 . A A . 467 ILE O 1 1 12 15249 1 1 55 PRO C C 3.279 11.667 -10.838 1.00 . A A . 468 PRO C 1 1 12 15250 1 1 55 PRO CA C 1.807 11.365 -11.099 1.00 . A A . 468 PRO CA 1 1 12 15251 1 1 55 PRO CB C 0.921 12.452 -10.485 1.00 . A A . 468 PRO CB 1 1 12 15252 1 1 55 PRO CD C 0.435 10.423 -9.316 1.00 . A A . 468 PRO CD 1 1 12 15253 1 1 55 PRO CG C 0.534 11.914 -9.150 1.00 . A A . 468 PRO CG 1 1 12 15254 1 1 55 PRO HA H 1.635 11.317 -12.165 1.00 . A A . 468 PRO HA 1 1 12 15255 1 1 55 PRO HB2 H 1.484 13.370 -10.394 1.00 . A A . 468 PRO HB2 1 1 12 15256 1 1 55 PRO HB3 H 0.056 12.613 -11.111 1.00 . A A . 468 PRO HB3 1 1 12 15257 1 1 55 PRO HD2 H 0.750 9.921 -8.415 1.00 . A A . 468 PRO HD2 1 1 12 15258 1 1 55 PRO HD3 H -0.574 10.139 -9.576 1.00 . A A . 468 PRO HD3 1 1 12 15259 1 1 55 PRO HG2 H 1.291 12.161 -8.422 1.00 . A A . 468 PRO HG2 1 1 12 15260 1 1 55 PRO HG3 H -0.421 12.322 -8.854 1.00 . A A . 468 PRO HG3 1 1 12 15261 1 1 55 PRO N N 1.361 10.142 -10.426 1.00 . A A . 468 PRO N 1 1 12 15262 1 1 55 PRO O O 3.911 11.078 -9.961 1.00 . A A . 468 PRO O 1 1 12 15263 1 1 56 PRO C C 5.508 13.776 -10.193 1.00 . A A . 469 PRO C 1 1 12 15264 1 1 56 PRO CA C 5.243 13.008 -11.483 1.00 . A A . 469 PRO CA 1 1 12 15265 1 1 56 PRO CB C 5.468 13.910 -12.699 1.00 . A A . 469 PRO CB 1 1 12 15266 1 1 56 PRO CD C 3.144 13.350 -12.679 1.00 . A A . 469 PRO CD 1 1 12 15267 1 1 56 PRO CG C 4.117 14.441 -13.033 1.00 . A A . 469 PRO CG 1 1 12 15268 1 1 56 PRO HA H 5.905 12.156 -11.537 1.00 . A A . 469 PRO HA 1 1 12 15269 1 1 56 PRO HB2 H 6.152 14.705 -12.439 1.00 . A A . 469 PRO HB2 1 1 12 15270 1 1 56 PRO HB3 H 5.875 13.329 -13.513 1.00 . A A . 469 PRO HB3 1 1 12 15271 1 1 56 PRO HD2 H 2.220 13.772 -12.314 1.00 . A A . 469 PRO HD2 1 1 12 15272 1 1 56 PRO HD3 H 2.960 12.716 -13.534 1.00 . A A . 469 PRO HD3 1 1 12 15273 1 1 56 PRO HG2 H 3.915 15.326 -12.450 1.00 . A A . 469 PRO HG2 1 1 12 15274 1 1 56 PRO HG3 H 4.060 14.664 -14.088 1.00 . A A . 469 PRO HG3 1 1 12 15275 1 1 56 PRO N N 3.839 12.606 -11.614 1.00 . A A . 469 PRO N 1 1 12 15276 1 1 56 PRO O O 4.577 14.155 -9.482 1.00 . A A . 469 PRO O 1 1 12 15277 1 1 57 SER C C 8.682 14.938 -8.648 1.00 . A A . 470 SER C 1 1 12 15278 1 1 57 SER CA C 7.172 14.724 -8.690 1.00 . A A . 470 SER CA 1 1 12 15279 1 1 57 SER CB C 6.717 13.960 -7.446 1.00 . A A . 470 SER CB 1 1 12 15280 1 1 57 SER H H 7.480 13.677 -10.504 1.00 . A A . 470 SER H 1 1 12 15281 1 1 57 SER HA H 6.684 15.688 -8.709 1.00 . A A . 470 SER HA 1 1 12 15282 1 1 57 SER HB2 H 5.807 13.425 -7.668 1.00 . A A . 470 SER HB2 1 1 12 15283 1 1 57 SER HB3 H 7.486 13.258 -7.158 1.00 . A A . 470 SER HB3 1 1 12 15284 1 1 57 SER HG H 5.677 15.348 -6.535 1.00 . A A . 470 SER HG 1 1 12 15285 1 1 57 SER N N 6.783 14.004 -9.898 1.00 . A A . 470 SER N 1 1 12 15286 1 1 57 SER O O 9.363 14.447 -7.748 1.00 . A A . 470 SER O 1 1 12 15287 1 1 57 SER OG O 6.476 14.843 -6.364 1.00 . A A . 470 SER OG 1 1 12 15288 1 1 58 ASN C C 11.101 16.703 -8.461 1.00 . A A . 471 ASN C 1 1 12 15289 1 1 58 ASN CA C 10.627 15.952 -9.702 1.00 . A A . 471 ASN CA 1 1 12 15290 1 1 58 ASN CB C 10.944 16.768 -10.957 1.00 . A A . 471 ASN CB 1 1 12 15291 1 1 58 ASN CG C 10.280 18.131 -10.943 1.00 . A A . 471 ASN CG 1 1 12 15292 1 1 58 ASN H H 8.603 16.037 -10.315 1.00 . A A . 471 ASN H 1 1 12 15293 1 1 58 ASN HA H 11.146 15.007 -9.757 1.00 . A A . 471 ASN HA 1 1 12 15294 1 1 58 ASN HB2 H 12.012 16.910 -11.026 1.00 . A A . 471 ASN HB2 1 1 12 15295 1 1 58 ASN HB3 H 10.599 16.229 -11.826 1.00 . A A . 471 ASN HB3 1 1 12 15296 1 1 58 ASN HD21 H 8.740 17.420 -11.980 1.00 . A A . 471 ASN HD21 1 1 12 15297 1 1 58 ASN HD22 H 8.657 19.095 -11.565 1.00 . A A . 471 ASN HD22 1 1 12 15298 1 1 58 ASN N N 9.198 15.674 -9.627 1.00 . A A . 471 ASN N 1 1 12 15299 1 1 58 ASN ND2 N 9.108 18.225 -11.558 1.00 . A A . 471 ASN ND2 1 1 12 15300 1 1 58 ASN O O 12.285 16.685 -8.129 1.00 . A A . 471 ASN O 1 1 12 15301 1 1 58 ASN OD1 O 10.817 19.089 -10.386 1.00 . A A . 471 ASN OD1 1 1 12 15302 1 1 59 GLN C C 10.304 17.260 -5.330 1.00 . A A . 472 GLN C 1 1 12 15303 1 1 59 GLN CA C 10.490 18.118 -6.578 1.00 . A A . 472 GLN CA 1 1 12 15304 1 1 59 GLN CB C 9.614 19.368 -6.486 1.00 . A A . 472 GLN CB 1 1 12 15305 1 1 59 GLN CD C 7.350 20.334 -5.913 1.00 . A A . 472 GLN CD 1 1 12 15306 1 1 59 GLN CG C 8.171 19.074 -6.104 1.00 . A A . 472 GLN CG 1 1 12 15307 1 1 59 GLN H H 9.240 17.336 -8.097 1.00 . A A . 472 GLN H 1 1 12 15308 1 1 59 GLN HA H 11.525 18.418 -6.642 1.00 . A A . 472 GLN HA 1 1 12 15309 1 1 59 GLN HB2 H 10.032 20.032 -5.745 1.00 . A A . 472 GLN HB2 1 1 12 15310 1 1 59 GLN HB3 H 9.615 19.865 -7.445 1.00 . A A . 472 GLN HB3 1 1 12 15311 1 1 59 GLN HE21 H 5.848 19.541 -6.946 1.00 . A A . 472 GLN HE21 1 1 12 15312 1 1 59 GLN HE22 H 5.587 21.141 -6.350 1.00 . A A . 472 GLN HE22 1 1 12 15313 1 1 59 GLN HG2 H 7.719 18.483 -6.886 1.00 . A A . 472 GLN HG2 1 1 12 15314 1 1 59 GLN HG3 H 8.165 18.514 -5.181 1.00 . A A . 472 GLN HG3 1 1 12 15315 1 1 59 GLN N N 10.167 17.360 -7.782 1.00 . A A . 472 GLN N 1 1 12 15316 1 1 59 GLN NE2 N 6.140 20.340 -6.459 1.00 . A A . 472 GLN NE2 1 1 12 15317 1 1 59 GLN O O 10.538 17.717 -4.211 1.00 . A A . 472 GLN O 1 1 12 15318 1 1 59 GLN OE1 O 7.799 21.291 -5.282 1.00 . A A . 472 GLN OE1 1 1 12 15319 1 1 60 ARG C C 10.909 14.998 -3.542 1.00 . A A . 473 ARG C 1 1 12 15320 1 1 60 ARG CA C 9.665 15.095 -4.420 1.00 . A A . 473 ARG CA 1 1 12 15321 1 1 60 ARG CB C 9.289 13.709 -4.946 1.00 . A A . 473 ARG CB 1 1 12 15322 1 1 60 ARG CD C 8.168 11.609 -4.140 1.00 . A A . 473 ARG CD 1 1 12 15323 1 1 60 ARG CG C 9.255 12.637 -3.869 1.00 . A A . 473 ARG CG 1 1 12 15324 1 1 60 ARG CZ C 8.616 9.892 -2.439 1.00 . A A . 473 ARG CZ 1 1 12 15325 1 1 60 ARG H H 9.714 15.710 -6.445 1.00 . A A . 473 ARG H 1 1 12 15326 1 1 60 ARG HA H 8.850 15.479 -3.826 1.00 . A A . 473 ARG HA 1 1 12 15327 1 1 60 ARG HB2 H 8.311 13.762 -5.401 1.00 . A A . 473 ARG HB2 1 1 12 15328 1 1 60 ARG HB3 H 10.009 13.414 -5.695 1.00 . A A . 473 ARG HB3 1 1 12 15329 1 1 60 ARG HD2 H 7.283 12.123 -4.484 1.00 . A A . 473 ARG HD2 1 1 12 15330 1 1 60 ARG HD3 H 8.514 10.933 -4.909 1.00 . A A . 473 ARG HD3 1 1 12 15331 1 1 60 ARG HE H 6.985 11.038 -2.499 1.00 . A A . 473 ARG HE 1 1 12 15332 1 1 60 ARG HG2 H 10.212 12.135 -3.844 1.00 . A A . 473 ARG HG2 1 1 12 15333 1 1 60 ARG HG3 H 9.067 13.105 -2.915 1.00 . A A . 473 ARG HG3 1 1 12 15334 1 1 60 ARG HH11 H 10.056 10.094 -3.843 1.00 . A A . 473 ARG HH11 1 1 12 15335 1 1 60 ARG HH12 H 10.358 8.886 -2.637 1.00 . A A . 473 ARG HH12 1 1 12 15336 1 1 60 ARG HH21 H 7.373 9.452 -0.907 1.00 . A A . 473 ARG HH21 1 1 12 15337 1 1 60 ARG HH22 H 8.832 8.521 -0.968 1.00 . A A . 473 ARG HH22 1 1 12 15338 1 1 60 ARG N N 9.882 16.016 -5.530 1.00 . A A . 473 ARG N 1 1 12 15339 1 1 60 ARG NE N 7.835 10.839 -2.945 1.00 . A A . 473 ARG NE 1 1 12 15340 1 1 60 ARG NH1 N 9.771 9.599 -3.021 1.00 . A A . 473 ARG NH1 1 1 12 15341 1 1 60 ARG NH2 N 8.243 9.234 -1.348 1.00 . A A . 473 ARG NH2 1 1 12 15342 1 1 60 ARG O O 10.822 14.683 -2.356 1.00 . A A . 473 ARG O 1 1 12 15343 1 1 61 LYS C C 13.942 16.603 -3.271 1.00 . A A . 474 LYS C 1 1 12 15344 1 1 61 LYS CA C 13.330 15.212 -3.409 1.00 . A A . 474 LYS CA 1 1 12 15345 1 1 61 LYS CB C 14.313 14.280 -4.122 1.00 . A A . 474 LYS CB 1 1 12 15346 1 1 61 LYS CD C 15.504 14.015 -6.317 1.00 . A A . 474 LYS CD 1 1 12 15347 1 1 61 LYS CE C 15.384 14.113 -7.830 1.00 . A A . 474 LYS CE 1 1 12 15348 1 1 61 LYS CG C 14.175 14.296 -5.634 1.00 . A A . 474 LYS CG 1 1 12 15349 1 1 61 LYS H H 12.073 15.513 -5.085 1.00 . A A . 474 LYS H 1 1 12 15350 1 1 61 LYS HA H 13.129 14.822 -2.422 1.00 . A A . 474 LYS HA 1 1 12 15351 1 1 61 LYS HB2 H 15.319 14.577 -3.869 1.00 . A A . 474 LYS HB2 1 1 12 15352 1 1 61 LYS HB3 H 14.146 13.270 -3.777 1.00 . A A . 474 LYS HB3 1 1 12 15353 1 1 61 LYS HD2 H 16.232 14.737 -5.978 1.00 . A A . 474 LYS HD2 1 1 12 15354 1 1 61 LYS HD3 H 15.831 13.020 -6.054 1.00 . A A . 474 LYS HD3 1 1 12 15355 1 1 61 LYS HE2 H 15.211 15.144 -8.099 1.00 . A A . 474 LYS HE2 1 1 12 15356 1 1 61 LYS HE3 H 16.309 13.776 -8.274 1.00 . A A . 474 LYS HE3 1 1 12 15357 1 1 61 LYS HG2 H 13.465 13.539 -5.930 1.00 . A A . 474 LYS HG2 1 1 12 15358 1 1 61 LYS HG3 H 13.819 15.268 -5.944 1.00 . A A . 474 LYS HG3 1 1 12 15359 1 1 61 LYS HZ1 H 13.395 13.849 -8.411 1.00 . A A . 474 LYS HZ1 1 1 12 15360 1 1 61 LYS HZ2 H 14.095 12.473 -7.721 1.00 . A A . 474 LYS HZ2 1 1 12 15361 1 1 61 LYS HZ3 H 14.497 12.924 -9.300 1.00 . A A . 474 LYS HZ3 1 1 12 15362 1 1 61 LYS N N 12.067 15.269 -4.135 1.00 . A A . 474 LYS N 1 1 12 15363 1 1 61 LYS NZ N 14.265 13.281 -8.353 1.00 . A A . 474 LYS NZ 1 1 12 15364 1 1 61 LYS O O 15.058 16.848 -3.729 1.00 . A A . 474 LYS O 1 1 12 15365 1 1 62 GLN C C 15.050 18.888 -1.784 1.00 . A A . 475 GLN C 1 1 12 15366 1 1 62 GLN CA C 13.674 18.875 -2.442 1.00 . A A . 475 GLN CA 1 1 12 15367 1 1 62 GLN CB C 12.680 19.662 -1.587 1.00 . A A . 475 GLN CB 1 1 12 15368 1 1 62 GLN CD C 11.788 21.939 -2.222 1.00 . A A . 475 GLN CD 1 1 12 15369 1 1 62 GLN CG C 11.659 20.440 -2.401 1.00 . A A . 475 GLN CG 1 1 12 15370 1 1 62 GLN H H 12.321 17.254 -2.297 1.00 . A A . 475 GLN H 1 1 12 15371 1 1 62 GLN HA H 13.750 19.343 -3.412 1.00 . A A . 475 GLN HA 1 1 12 15372 1 1 62 GLN HB2 H 12.149 18.973 -0.947 1.00 . A A . 475 GLN HB2 1 1 12 15373 1 1 62 GLN HB3 H 13.227 20.363 -0.973 1.00 . A A . 475 GLN HB3 1 1 12 15374 1 1 62 GLN HE21 H 11.751 22.204 -4.192 1.00 . A A . 475 GLN HE21 1 1 12 15375 1 1 62 GLN HE22 H 11.900 23.641 -3.244 1.00 . A A . 475 GLN HE22 1 1 12 15376 1 1 62 GLN HG2 H 11.797 20.205 -3.446 1.00 . A A . 475 GLN HG2 1 1 12 15377 1 1 62 GLN HG3 H 10.669 20.139 -2.094 1.00 . A A . 475 GLN HG3 1 1 12 15378 1 1 62 GLN N N 13.203 17.509 -2.639 1.00 . A A . 475 GLN N 1 1 12 15379 1 1 62 GLN NE2 N 11.817 22.669 -3.331 1.00 . A A . 475 GLN NE2 1 1 12 15380 1 1 62 GLN O O 15.521 17.864 -1.286 1.00 . A A . 475 GLN O 1 1 12 15381 1 1 62 GLN OE1 O 11.863 22.438 -1.098 1.00 . A A . 475 GLN OE1 1 1 12 15382 1 1 63 LEU C C 16.951 20.013 0.327 1.00 . A A . 476 LEU C 1 1 12 15383 1 1 63 LEU CA C 17.014 20.196 -1.186 1.00 . A A . 476 LEU CA 1 1 12 15384 1 1 63 LEU CB C 17.598 21.570 -1.521 1.00 . A A . 476 LEU CB 1 1 12 15385 1 1 63 LEU CD1 C 19.990 20.824 -1.526 1.00 . A A . 476 LEU CD1 1 1 12 15386 1 1 63 LEU CD2 C 18.717 20.948 -3.676 1.00 . A A . 476 LEU CD2 1 1 12 15387 1 1 63 LEU CG C 18.913 21.568 -2.300 1.00 . A A . 476 LEU CG 1 1 12 15388 1 1 63 LEU H H 15.265 20.832 -2.194 1.00 . A A . 476 LEU H 1 1 12 15389 1 1 63 LEU HA H 17.652 19.432 -1.603 1.00 . A A . 476 LEU HA 1 1 12 15390 1 1 63 LEU HB2 H 16.867 22.106 -2.106 1.00 . A A . 476 LEU HB2 1 1 12 15391 1 1 63 LEU HB3 H 17.764 22.093 -0.590 1.00 . A A . 476 LEU HB3 1 1 12 15392 1 1 63 LEU HD11 H 19.627 19.845 -1.254 1.00 . A A . 476 LEU HD11 1 1 12 15393 1 1 63 LEU HD12 H 20.240 21.377 -0.634 1.00 . A A . 476 LEU HD12 1 1 12 15394 1 1 63 LEU HD13 H 20.871 20.722 -2.144 1.00 . A A . 476 LEU HD13 1 1 12 15395 1 1 63 LEU HD21 H 18.711 19.872 -3.589 1.00 . A A . 476 LEU HD21 1 1 12 15396 1 1 63 LEU HD22 H 19.524 21.254 -4.326 1.00 . A A . 476 LEU HD22 1 1 12 15397 1 1 63 LEU HD23 H 17.776 21.282 -4.090 1.00 . A A . 476 LEU HD23 1 1 12 15398 1 1 63 LEU HG H 19.245 22.588 -2.436 1.00 . A A . 476 LEU HG 1 1 12 15399 1 1 63 LEU N N 15.690 20.051 -1.784 1.00 . A A . 476 LEU N 1 1 12 15400 1 1 63 LEU O O 16.625 20.944 1.064 1.00 . A A . 476 LEU O 1 1 12 15401 1 1 64 VAL C C 18.259 17.409 2.550 1.00 . A A . 477 VAL C 1 1 12 15402 1 1 64 VAL CA C 17.250 18.500 2.211 1.00 . A A . 477 VAL CA 1 1 12 15403 1 1 64 VAL CB C 15.851 18.053 2.672 1.00 . A A . 477 VAL CB 1 1 12 15404 1 1 64 VAL CG1 C 14.870 19.213 2.604 1.00 . A A . 477 VAL CG1 1 1 12 15405 1 1 64 VAL CG2 C 15.363 16.881 1.833 1.00 . A A . 477 VAL CG2 1 1 12 15406 1 1 64 VAL H H 17.519 18.103 0.149 1.00 . A A . 477 VAL H 1 1 12 15407 1 1 64 VAL HA H 17.513 19.400 2.748 1.00 . A A . 477 VAL HA 1 1 12 15408 1 1 64 VAL HB H 15.919 17.728 3.700 1.00 . A A . 477 VAL HB 1 1 12 15409 1 1 64 VAL HG11 H 14.482 19.297 1.600 1.00 . A A . 477 VAL HG11 1 1 12 15410 1 1 64 VAL HG12 H 14.057 19.038 3.293 1.00 . A A . 477 VAL HG12 1 1 12 15411 1 1 64 VAL HG13 H 15.377 20.129 2.871 1.00 . A A . 477 VAL HG13 1 1 12 15412 1 1 64 VAL HG21 H 14.503 17.185 1.255 1.00 . A A . 477 VAL HG21 1 1 12 15413 1 1 64 VAL HG22 H 16.151 16.563 1.167 1.00 . A A . 477 VAL HG22 1 1 12 15414 1 1 64 VAL HG23 H 15.088 16.063 2.483 1.00 . A A . 477 VAL HG23 1 1 12 15415 1 1 64 VAL N N 17.268 18.806 0.786 1.00 . A A . 477 VAL N 1 1 12 15416 1 1 64 VAL O O 18.096 16.683 3.531 1.00 . A A . 477 VAL O 1 1 12 15417 1 1 65 ALA C C 21.439 16.412 0.901 1.00 . A A . 478 ALA C 1 1 12 15418 1 1 65 ALA CA C 20.339 16.297 1.950 1.00 . A A . 478 ALA CA 1 1 12 15419 1 1 65 ALA CB C 19.735 14.900 1.933 1.00 . A A . 478 ALA CB 1 1 12 15420 1 1 65 ALA H H 19.375 17.906 0.969 1.00 . A A . 478 ALA H 1 1 12 15421 1 1 65 ALA HA H 20.767 16.465 2.927 1.00 . A A . 478 ALA HA 1 1 12 15422 1 1 65 ALA HB1 H 20.298 14.272 1.258 1.00 . A A . 478 ALA HB1 1 1 12 15423 1 1 65 ALA HB2 H 19.771 14.482 2.929 1.00 . A A . 478 ALA HB2 1 1 12 15424 1 1 65 ALA HB3 H 18.709 14.956 1.602 1.00 . A A . 478 ALA HB3 1 1 12 15425 1 1 65 ALA N N 19.301 17.298 1.734 1.00 . A A . 478 ALA N 1 1 12 15426 1 1 65 ALA O O 21.171 16.387 -0.299 1.00 . A A . 478 ALA O 1 1 12 15427 1 1 66 ASN C C 24.689 15.405 0.516 1.00 . A A . 479 ASN C 1 1 12 15428 1 1 66 ASN CA C 23.821 16.658 0.463 1.00 . A A . 479 ASN CA 1 1 12 15429 1 1 66 ASN CB C 24.657 17.887 0.828 1.00 . A A . 479 ASN CB 1 1 12 15430 1 1 66 ASN CG C 25.467 18.405 -0.345 1.00 . A A . 479 ASN CG 1 1 12 15431 1 1 66 ASN H H 22.831 16.551 2.331 1.00 . A A . 479 ASN H 1 1 12 15432 1 1 66 ASN HA H 23.441 16.777 -0.540 1.00 . A A . 479 ASN HA 1 1 12 15433 1 1 66 ASN HB2 H 23.999 18.676 1.163 1.00 . A A . 479 ASN HB2 1 1 12 15434 1 1 66 ASN HB3 H 25.337 17.628 1.625 1.00 . A A . 479 ASN HB3 1 1 12 15435 1 1 66 ASN HD21 H 27.045 17.351 0.246 1.00 . A A . 479 ASN HD21 1 1 12 15436 1 1 66 ASN HD22 H 27.264 18.291 -1.186 1.00 . A A . 479 ASN HD22 1 1 12 15437 1 1 66 ASN N N 22.679 16.538 1.362 1.00 . A A . 479 ASN N 1 1 12 15438 1 1 66 ASN ND2 N 26.718 17.971 -0.438 1.00 . A A . 479 ASN ND2 1 1 12 15439 1 1 66 ASN O O 25.242 14.976 -0.498 1.00 . A A . 479 ASN O 1 1 12 15440 1 1 66 ASN OD1 O 24.970 19.185 -1.158 1.00 . A A . 479 ASN OD1 1 1 12 15441 1 1 67 SER C C 25.164 12.515 0.936 1.00 . A A . 480 SER C 1 1 12 15442 1 1 67 SER CA C 25.608 13.619 1.891 1.00 . A A . 480 SER CA 1 1 12 15443 1 1 67 SER CB C 25.505 13.129 3.336 1.00 . A A . 480 SER CB 1 1 12 15444 1 1 67 SER H H 24.340 15.210 2.475 1.00 . A A . 480 SER H 1 1 12 15445 1 1 67 SER HA H 26.636 13.870 1.677 1.00 . A A . 480 SER HA 1 1 12 15446 1 1 67 SER HB2 H 26.240 13.640 3.939 1.00 . A A . 480 SER HB2 1 1 12 15447 1 1 67 SER HB3 H 24.516 13.343 3.716 1.00 . A A . 480 SER HB3 1 1 12 15448 1 1 67 SER HG H 24.936 11.294 3.723 1.00 . A A . 480 SER HG 1 1 12 15449 1 1 67 SER N N 24.805 14.821 1.704 1.00 . A A . 480 SER N 1 1 12 15450 1 1 67 SER O O 25.949 11.641 0.571 1.00 . A A . 480 SER O 1 1 12 15451 1 1 67 SER OG O 25.735 11.733 3.420 1.00 . A A . 480 SER OG 1 1 12 15452 1 1 68 SER C C 24.171 11.482 -1.656 1.00 . A A . 481 SER C 1 1 12 15453 1 1 68 SER CA C 23.345 11.566 -0.376 1.00 . A A . 481 SER CA 1 1 12 15454 1 1 68 SER CB C 21.892 11.902 -0.713 1.00 . A A . 481 SER CB 1 1 12 15455 1 1 68 SER H H 23.319 13.285 0.860 1.00 . A A . 481 SER H 1 1 12 15456 1 1 68 SER HA H 23.378 10.608 0.123 1.00 . A A . 481 SER HA 1 1 12 15457 1 1 68 SER HB2 H 21.491 11.142 -1.367 1.00 . A A . 481 SER HB2 1 1 12 15458 1 1 68 SER HB3 H 21.311 11.936 0.198 1.00 . A A . 481 SER HB3 1 1 12 15459 1 1 68 SER HG H 21.582 13.026 -2.288 1.00 . A A . 481 SER HG 1 1 12 15460 1 1 68 SER N N 23.898 12.563 0.534 1.00 . A A . 481 SER N 1 1 12 15461 1 1 68 SER O O 24.209 10.444 -2.316 1.00 . A A . 481 SER O 1 1 12 15462 1 1 68 SER OG O 21.796 13.159 -1.363 1.00 . A A . 481 SER OG 1 1 12 15463 1 1 69 SER C C 27.015 11.997 -2.959 1.00 . A A . 482 SER C 1 1 12 15464 1 1 69 SER CA C 25.652 12.639 -3.203 1.00 . A A . 482 SER CA 1 1 12 15465 1 1 69 SER CB C 25.832 14.088 -3.660 1.00 . A A . 482 SER CB 1 1 12 15466 1 1 69 SER H H 24.759 13.381 -1.433 1.00 . A A . 482 SER H 1 1 12 15467 1 1 69 SER HA H 25.142 12.087 -3.979 1.00 . A A . 482 SER HA 1 1 12 15468 1 1 69 SER HB2 H 24.869 14.575 -3.689 1.00 . A A . 482 SER HB2 1 1 12 15469 1 1 69 SER HB3 H 26.475 14.604 -2.961 1.00 . A A . 482 SER HB3 1 1 12 15470 1 1 69 SER HG H 26.706 15.046 -5.128 1.00 . A A . 482 SER HG 1 1 12 15471 1 1 69 SER N N 24.830 12.584 -2.000 1.00 . A A . 482 SER N 1 1 12 15472 1 1 69 SER O O 27.396 11.043 -3.637 1.00 . A A . 482 SER O 1 1 12 15473 1 1 69 SER OG O 26.413 14.148 -4.949 1.00 . A A . 482 SER OG 1 1 12 15474 1 1 70 VAL C C 28.984 10.566 -1.170 1.00 . A A . 483 VAL C 1 1 12 15475 1 1 70 VAL CA C 29.067 12.011 -1.649 1.00 . A A . 483 VAL CA 1 1 12 15476 1 1 70 VAL CB C 29.744 12.863 -0.560 1.00 . A A . 483 VAL CB 1 1 12 15477 1 1 70 VAL CG1 C 29.003 12.730 0.761 1.00 . A A . 483 VAL CG1 1 1 12 15478 1 1 70 VAL CG2 C 31.204 12.466 -0.404 1.00 . A A . 483 VAL CG2 1 1 12 15479 1 1 70 VAL H H 27.389 13.290 -1.480 1.00 . A A . 483 VAL H 1 1 12 15480 1 1 70 VAL HA H 29.677 12.050 -2.540 1.00 . A A . 483 VAL HA 1 1 12 15481 1 1 70 VAL HB H 29.706 13.898 -0.865 1.00 . A A . 483 VAL HB 1 1 12 15482 1 1 70 VAL HG11 H 29.234 11.774 1.208 1.00 . A A . 483 VAL HG11 1 1 12 15483 1 1 70 VAL HG12 H 29.308 13.523 1.428 1.00 . A A . 483 VAL HG12 1 1 12 15484 1 1 70 VAL HG13 H 27.940 12.795 0.585 1.00 . A A . 483 VAL HG13 1 1 12 15485 1 1 70 VAL HG21 H 31.666 12.401 -1.378 1.00 . A A . 483 VAL HG21 1 1 12 15486 1 1 70 VAL HG22 H 31.717 13.206 0.190 1.00 . A A . 483 VAL HG22 1 1 12 15487 1 1 70 VAL HG23 H 31.266 11.505 0.088 1.00 . A A . 483 VAL HG23 1 1 12 15488 1 1 70 VAL N N 27.746 12.530 -1.985 1.00 . A A . 483 VAL N 1 1 12 15489 1 1 70 VAL O O 27.968 10.142 -0.616 1.00 . A A . 483 VAL O 1 1 12 15490 1 1 71 ASP C C 29.001 7.611 -1.649 1.00 . A A . 484 ASP C 1 1 12 15491 1 1 71 ASP CA C 30.107 8.416 -0.974 1.00 . A A . 484 ASP CA 1 1 12 15492 1 1 71 ASP CB C 29.981 8.305 0.546 1.00 . A A . 484 ASP CB 1 1 12 15493 1 1 71 ASP CG C 31.319 8.421 1.249 1.00 . A A . 484 ASP CG 1 1 12 15494 1 1 71 ASP H H 30.836 10.210 -1.831 1.00 . A A . 484 ASP H 1 1 12 15495 1 1 71 ASP HA H 31.062 8.015 -1.276 1.00 . A A . 484 ASP HA 1 1 12 15496 1 1 71 ASP HB2 H 29.337 9.094 0.906 1.00 . A A . 484 ASP HB2 1 1 12 15497 1 1 71 ASP HB3 H 29.545 7.349 0.795 1.00 . A A . 484 ASP HB3 1 1 12 15498 1 1 71 ASP N N 30.057 9.814 -1.386 1.00 . A A . 484 ASP N 1 1 12 15499 1 1 71 ASP O O 28.111 7.079 -0.985 1.00 . A A . 484 ASP O 1 1 12 15500 1 1 71 ASP OD1 O 31.984 7.381 1.433 1.00 . A A . 484 ASP OD1 1 1 12 15501 1 1 71 ASP OD2 O 31.701 9.552 1.614 1.00 . A A . 484 ASP OD2 1 1 12 15502 1 1 72 LYS C C 27.950 5.351 -3.239 1.00 . A A . 485 LYS C 1 1 12 15503 1 1 72 LYS CA C 28.066 6.787 -3.740 1.00 . A A . 485 LYS CA 1 1 12 15504 1 1 72 LYS CB C 28.431 6.791 -5.227 1.00 . A A . 485 LYS CB 1 1 12 15505 1 1 72 LYS CD C 28.352 8.013 -7.419 1.00 . A A . 485 LYS CD 1 1 12 15506 1 1 72 LYS CE C 29.773 8.369 -7.827 1.00 . A A . 485 LYS CE 1 1 12 15507 1 1 72 LYS CG C 28.162 8.117 -5.916 1.00 . A A . 485 LYS CG 1 1 12 15508 1 1 72 LYS H H 29.796 7.972 -3.448 1.00 . A A . 485 LYS H 1 1 12 15509 1 1 72 LYS HA H 27.115 7.279 -3.611 1.00 . A A . 485 LYS HA 1 1 12 15510 1 1 72 LYS HB2 H 29.482 6.563 -5.328 1.00 . A A . 485 LYS HB2 1 1 12 15511 1 1 72 LYS HB3 H 27.856 6.026 -5.728 1.00 . A A . 485 LYS HB3 1 1 12 15512 1 1 72 LYS HD2 H 28.144 7.000 -7.731 1.00 . A A . 485 LYS HD2 1 1 12 15513 1 1 72 LYS HD3 H 27.665 8.690 -7.908 1.00 . A A . 485 LYS HD3 1 1 12 15514 1 1 72 LYS HE2 H 30.138 9.147 -7.175 1.00 . A A . 485 LYS HE2 1 1 12 15515 1 1 72 LYS HE3 H 30.394 7.492 -7.724 1.00 . A A . 485 LYS HE3 1 1 12 15516 1 1 72 LYS HG2 H 27.145 8.418 -5.712 1.00 . A A . 485 LYS HG2 1 1 12 15517 1 1 72 LYS HG3 H 28.844 8.859 -5.527 1.00 . A A . 485 LYS HG3 1 1 12 15518 1 1 72 LYS HZ1 H 28.893 9.108 -9.573 1.00 . A A . 485 LYS HZ1 1 1 12 15519 1 1 72 LYS HZ2 H 30.222 8.098 -9.850 1.00 . A A . 485 LYS HZ2 1 1 12 15520 1 1 72 LYS HZ3 H 30.462 9.680 -9.302 1.00 . A A . 485 LYS HZ3 1 1 12 15521 1 1 72 LYS N N 29.062 7.527 -2.974 1.00 . A A . 485 LYS N 1 1 12 15522 1 1 72 LYS NZ N 29.842 8.848 -9.237 1.00 . A A . 485 LYS NZ 1 1 12 15523 1 1 72 LYS O O 28.764 4.896 -2.435 1.00 . A A . 485 LYS O 1 1 12 15524 1 1 73 LEU C C 26.673 2.339 -4.537 1.00 . A A . 486 LEU C 1 1 12 15525 1 1 73 LEU CA C 26.711 3.257 -3.319 1.00 . A A . 486 LEU CA 1 1 12 15526 1 1 73 LEU CB C 25.404 3.136 -2.533 1.00 . A A . 486 LEU CB 1 1 12 15527 1 1 73 LEU CD1 C 24.368 5.404 -2.783 1.00 . A A . 486 LEU CD1 1 1 12 15528 1 1 73 LEU CD2 C 24.071 3.692 -4.582 1.00 . A A . 486 LEU CD2 1 1 12 15529 1 1 73 LEU CG C 24.214 3.922 -3.085 1.00 . A A . 486 LEU CG 1 1 12 15530 1 1 73 LEU H H 26.318 5.060 -4.355 1.00 . A A . 486 LEU H 1 1 12 15531 1 1 73 LEU HA H 27.532 2.960 -2.684 1.00 . A A . 486 LEU HA 1 1 12 15532 1 1 73 LEU HB2 H 25.129 2.092 -2.509 1.00 . A A . 486 LEU HB2 1 1 12 15533 1 1 73 LEU HB3 H 25.592 3.480 -1.526 1.00 . A A . 486 LEU HB3 1 1 12 15534 1 1 73 LEU HD11 H 23.475 5.767 -2.297 1.00 . A A . 486 LEU HD11 1 1 12 15535 1 1 73 LEU HD12 H 24.519 5.946 -3.706 1.00 . A A . 486 LEU HD12 1 1 12 15536 1 1 73 LEU HD13 H 25.219 5.553 -2.135 1.00 . A A . 486 LEU HD13 1 1 12 15537 1 1 73 LEU HD21 H 24.230 2.647 -4.803 1.00 . A A . 486 LEU HD21 1 1 12 15538 1 1 73 LEU HD22 H 24.803 4.287 -5.108 1.00 . A A . 486 LEU HD22 1 1 12 15539 1 1 73 LEU HD23 H 23.079 3.981 -4.897 1.00 . A A . 486 LEU HD23 1 1 12 15540 1 1 73 LEU HG H 23.309 3.576 -2.605 1.00 . A A . 486 LEU HG 1 1 12 15541 1 1 73 LEU N N 26.933 4.643 -3.718 1.00 . A A . 486 LEU N 1 1 12 15542 1 1 73 LEU O O 26.113 1.245 -4.483 1.00 . A A . 486 LEU O 1 1 12 15543 1 1 74 ALA C C 27.997 0.666 -6.634 1.00 . A A . 487 ALA C 1 1 12 15544 1 1 74 ALA CA C 27.314 2.010 -6.861 1.00 . A A . 487 ALA CA 1 1 12 15545 1 1 74 ALA CB C 28.025 2.787 -7.959 1.00 . A A . 487 ALA CB 1 1 12 15546 1 1 74 ALA H H 27.705 3.672 -5.611 1.00 . A A . 487 ALA H 1 1 12 15547 1 1 74 ALA HA H 26.295 1.836 -7.178 1.00 . A A . 487 ALA HA 1 1 12 15548 1 1 74 ALA HB1 H 27.394 2.831 -8.834 1.00 . A A . 487 ALA HB1 1 1 12 15549 1 1 74 ALA HB2 H 28.231 3.790 -7.613 1.00 . A A . 487 ALA HB2 1 1 12 15550 1 1 74 ALA HB3 H 28.952 2.294 -8.206 1.00 . A A . 487 ALA HB3 1 1 12 15551 1 1 74 ALA N N 27.275 2.792 -5.632 1.00 . A A . 487 ALA N 1 1 12 15552 1 1 74 ALA O O 27.798 -0.279 -7.399 1.00 . A A . 487 ALA O 1 1 12 15553 1 1 75 ALA C C 28.622 -1.604 -4.478 1.00 . A A . 488 ALA C 1 1 12 15554 1 1 75 ALA CA C 29.516 -0.642 -5.254 1.00 . A A . 488 ALA CA 1 1 12 15555 1 1 75 ALA CB C 30.774 -0.329 -4.458 1.00 . A A . 488 ALA CB 1 1 12 15556 1 1 75 ALA H H 28.922 1.374 -5.010 1.00 . A A . 488 ALA H 1 1 12 15557 1 1 75 ALA HA H 29.814 -1.112 -6.181 1.00 . A A . 488 ALA HA 1 1 12 15558 1 1 75 ALA HB1 H 31.466 -1.152 -4.541 1.00 . A A . 488 ALA HB1 1 1 12 15559 1 1 75 ALA HB2 H 31.232 0.568 -4.850 1.00 . A A . 488 ALA HB2 1 1 12 15560 1 1 75 ALA HB3 H 30.515 -0.177 -3.421 1.00 . A A . 488 ALA HB3 1 1 12 15561 1 1 75 ALA N N 28.804 0.586 -5.581 1.00 . A A . 488 ALA N 1 1 12 15562 1 1 75 ALA O O 28.568 -2.796 -4.779 1.00 . A A . 488 ALA O 1 1 12 15563 1 1 76 ALA C C 25.989 -2.596 -3.517 1.00 . A A . 489 ALA C 1 1 12 15564 1 1 76 ALA CA C 27.033 -1.890 -2.658 1.00 . A A . 489 ALA CA 1 1 12 15565 1 1 76 ALA CB C 26.355 -1.029 -1.602 1.00 . A A . 489 ALA CB 1 1 12 15566 1 1 76 ALA H H 28.011 -0.121 -3.285 1.00 . A A . 489 ALA H 1 1 12 15567 1 1 76 ALA HA H 27.631 -2.634 -2.150 1.00 . A A . 489 ALA HA 1 1 12 15568 1 1 76 ALA HB1 H 25.286 -1.067 -1.739 1.00 . A A . 489 ALA HB1 1 1 12 15569 1 1 76 ALA HB2 H 26.606 -1.401 -0.619 1.00 . A A . 489 ALA HB2 1 1 12 15570 1 1 76 ALA HB3 H 26.696 -0.008 -1.698 1.00 . A A . 489 ALA HB3 1 1 12 15571 1 1 76 ALA N N 27.925 -1.078 -3.477 1.00 . A A . 489 ALA N 1 1 12 15572 1 1 76 ALA O O 25.526 -3.686 -3.178 1.00 . A A . 489 ALA O 1 1 12 15573 1 1 77 LEU C C 25.046 -3.932 -5.990 1.00 . A A . 490 LEU C 1 1 12 15574 1 1 77 LEU CA C 24.631 -2.536 -5.536 1.00 . A A . 490 LEU CA 1 1 12 15575 1 1 77 LEU CB C 24.445 -1.626 -6.752 1.00 . A A . 490 LEU CB 1 1 12 15576 1 1 77 LEU CD1 C 22.946 0.322 -7.241 1.00 . A A . 490 LEU CD1 1 1 12 15577 1 1 77 LEU CD2 C 22.470 -1.907 -8.270 1.00 . A A . 490 LEU CD2 1 1 12 15578 1 1 77 LEU CG C 23.011 -1.184 -7.046 1.00 . A A . 490 LEU CG 1 1 12 15579 1 1 77 LEU H H 26.026 -1.101 -4.844 1.00 . A A . 490 LEU H 1 1 12 15580 1 1 77 LEU HA H 23.695 -2.607 -5.003 1.00 . A A . 490 LEU HA 1 1 12 15581 1 1 77 LEU HB2 H 25.038 -0.739 -6.595 1.00 . A A . 490 LEU HB2 1 1 12 15582 1 1 77 LEU HB3 H 24.813 -2.156 -7.619 1.00 . A A . 490 LEU HB3 1 1 12 15583 1 1 77 LEU HD11 H 22.010 0.584 -7.711 1.00 . A A . 490 LEU HD11 1 1 12 15584 1 1 77 LEU HD12 H 23.765 0.639 -7.870 1.00 . A A . 490 LEU HD12 1 1 12 15585 1 1 77 LEU HD13 H 23.017 0.814 -6.282 1.00 . A A . 490 LEU HD13 1 1 12 15586 1 1 77 LEU HD21 H 23.034 -2.814 -8.432 1.00 . A A . 490 LEU HD21 1 1 12 15587 1 1 77 LEU HD22 H 22.561 -1.267 -9.136 1.00 . A A . 490 LEU HD22 1 1 12 15588 1 1 77 LEU HD23 H 21.429 -2.153 -8.113 1.00 . A A . 490 LEU HD23 1 1 12 15589 1 1 77 LEU HG H 22.382 -1.438 -6.202 1.00 . A A . 490 LEU HG 1 1 12 15590 1 1 77 LEU N N 25.621 -1.968 -4.628 1.00 . A A . 490 LEU N 1 1 12 15591 1 1 77 LEU O O 24.203 -4.757 -6.337 1.00 . A A . 490 LEU O 1 1 12 15592 1 1 78 GLU C C 26.615 -6.541 -5.322 1.00 . A A . 491 GLU C 1 1 12 15593 1 1 78 GLU CA C 26.876 -5.484 -6.392 1.00 . A A . 491 GLU CA 1 1 12 15594 1 1 78 GLU CB C 28.377 -5.386 -6.672 1.00 . A A . 491 GLU CB 1 1 12 15595 1 1 78 GLU CD C 29.795 -7.355 -7.376 1.00 . A A . 491 GLU CD 1 1 12 15596 1 1 78 GLU CG C 28.840 -6.264 -7.823 1.00 . A A . 491 GLU CG 1 1 12 15597 1 1 78 GLU H H 26.974 -3.489 -5.695 1.00 . A A . 491 GLU H 1 1 12 15598 1 1 78 GLU HA H 26.369 -5.777 -7.299 1.00 . A A . 491 GLU HA 1 1 12 15599 1 1 78 GLU HB2 H 28.621 -4.361 -6.907 1.00 . A A . 491 GLU HB2 1 1 12 15600 1 1 78 GLU HB3 H 28.917 -5.680 -5.784 1.00 . A A . 491 GLU HB3 1 1 12 15601 1 1 78 GLU HG2 H 27.976 -6.727 -8.276 1.00 . A A . 491 GLU HG2 1 1 12 15602 1 1 78 GLU HG3 H 29.340 -5.645 -8.552 1.00 . A A . 491 GLU HG3 1 1 12 15603 1 1 78 GLU N N 26.351 -4.188 -5.982 1.00 . A A . 491 GLU N 1 1 12 15604 1 1 78 GLU O O 26.460 -7.724 -5.625 1.00 . A A . 491 GLU O 1 1 12 15605 1 1 78 GLU OE1 O 30.819 -7.023 -6.741 1.00 . A A . 491 GLU OE1 1 1 12 15606 1 1 78 GLU OE2 O 29.520 -8.539 -7.662 1.00 . A A . 491 GLU OE2 1 1 12 15607 1 1 79 HIS C C 24.881 -7.496 -2.949 1.00 . A A . 492 HIS C 1 1 12 15608 1 1 79 HIS CA C 26.327 -7.010 -2.950 1.00 . A A . 492 HIS CA 1 1 12 15609 1 1 79 HIS CB C 26.646 -6.316 -1.625 1.00 . A A . 492 HIS CB 1 1 12 15610 1 1 79 HIS CD2 C 27.669 -8.264 -0.250 1.00 . A A . 492 HIS CD2 1 1 12 15611 1 1 79 HIS CE1 C 29.594 -7.334 0.239 1.00 . A A . 492 HIS CE1 1 1 12 15612 1 1 79 HIS CG C 27.679 -7.031 -0.809 1.00 . A A . 492 HIS CG 1 1 12 15613 1 1 79 HIS H H 26.700 -5.149 -3.888 1.00 . A A . 492 HIS H 1 1 12 15614 1 1 79 HIS HA H 26.980 -7.862 -3.067 1.00 . A A . 492 HIS HA 1 1 12 15615 1 1 79 HIS HB2 H 27.013 -5.321 -1.826 1.00 . A A . 492 HIS HB2 1 1 12 15616 1 1 79 HIS HB3 H 25.743 -6.250 -1.034 1.00 . A A . 492 HIS HB3 1 1 12 15617 1 1 79 HIS HD1 H 29.208 -5.583 -0.744 1.00 . A A . 492 HIS HD1 1 1 12 15618 1 1 79 HIS HD2 H 26.866 -8.985 -0.302 1.00 . A A . 492 HIS HD2 1 1 12 15619 1 1 79 HIS HE1 H 30.584 -7.171 0.635 1.00 . A A . 492 HIS HE1 1 1 12 15620 1 1 79 HIS N N 26.569 -6.103 -4.067 1.00 . A A . 492 HIS N 1 1 12 15621 1 1 79 HIS ND1 N 28.898 -6.474 -0.483 1.00 . A A . 492 HIS ND1 1 1 12 15622 1 1 79 HIS NE2 N 28.870 -8.429 0.395 1.00 . A A . 492 HIS NE2 1 1 12 15623 1 1 79 HIS O O 23.949 -6.706 -3.103 1.00 . A A . 492 HIS O 1 1 12 15624 1 1 80 HIS C C 23.049 -9.966 -1.373 1.00 . A A . 493 HIS C 1 1 12 15625 1 1 80 HIS CA C 23.367 -9.393 -2.752 1.00 . A A . 493 HIS CA 1 1 12 15626 1 1 80 HIS CB C 23.256 -10.490 -3.810 1.00 . A A . 493 HIS CB 1 1 12 15627 1 1 80 HIS CD2 C 23.700 -10.139 -6.342 1.00 . A A . 493 HIS CD2 1 1 12 15628 1 1 80 HIS CE1 C 21.981 -8.855 -6.794 1.00 . A A . 493 HIS CE1 1 1 12 15629 1 1 80 HIS CG C 23.008 -9.965 -5.191 1.00 . A A . 493 HIS CG 1 1 12 15630 1 1 80 HIS H H 25.482 -9.380 -2.655 1.00 . A A . 493 HIS H 1 1 12 15631 1 1 80 HIS HA H 22.655 -8.614 -2.976 1.00 . A A . 493 HIS HA 1 1 12 15632 1 1 80 HIS HB2 H 24.175 -11.056 -3.831 1.00 . A A . 493 HIS HB2 1 1 12 15633 1 1 80 HIS HB3 H 22.439 -11.149 -3.553 1.00 . A A . 493 HIS HB3 1 1 12 15634 1 1 80 HIS HD1 H 21.249 -8.848 -4.884 1.00 . A A . 493 HIS HD1 1 1 12 15635 1 1 80 HIS HD2 H 24.603 -10.721 -6.467 1.00 . A A . 493 HIS HD2 1 1 12 15636 1 1 80 HIS HE1 H 21.273 -8.236 -7.323 1.00 . A A . 493 HIS HE1 1 1 12 15637 1 1 80 HIS N N 24.701 -8.801 -2.773 1.00 . A A . 493 HIS N 1 1 12 15638 1 1 80 HIS ND1 N 21.938 -9.156 -5.509 1.00 . A A . 493 HIS ND1 1 1 12 15639 1 1 80 HIS NE2 N 23.042 -9.439 -7.323 1.00 . A A . 493 HIS NE2 1 1 12 15640 1 1 80 HIS O O 23.862 -9.882 -0.452 1.00 . A A . 493 HIS O 1 1 12 15641 1 1 81 HIS C C 20.266 -12.091 -0.184 1.00 . A A . 494 HIS C 1 1 12 15642 1 1 81 HIS CA C 21.437 -11.135 0.026 1.00 . A A . 494 HIS CA 1 1 12 15643 1 1 81 HIS CB C 21.043 -10.037 1.015 1.00 . A A . 494 HIS CB 1 1 12 15644 1 1 81 HIS CD2 C 22.639 -9.303 2.922 1.00 . A A . 494 HIS CD2 1 1 12 15645 1 1 81 HIS CE1 C 22.322 -10.998 4.276 1.00 . A A . 494 HIS CE1 1 1 12 15646 1 1 81 HIS CG C 21.749 -10.135 2.332 1.00 . A A . 494 HIS CG 1 1 12 15647 1 1 81 HIS H H 21.258 -10.583 -2.010 1.00 . A A . 494 HIS H 1 1 12 15648 1 1 81 HIS HA H 22.270 -11.689 0.432 1.00 . A A . 494 HIS HA 1 1 12 15649 1 1 81 HIS HB2 H 21.275 -9.074 0.585 1.00 . A A . 494 HIS HB2 1 1 12 15650 1 1 81 HIS HB3 H 19.979 -10.094 1.202 1.00 . A A . 494 HIS HB3 1 1 12 15651 1 1 81 HIS HD1 H 20.985 -11.957 3.060 1.00 . A A . 494 HIS HD1 1 1 12 15652 1 1 81 HIS HD2 H 23.012 -8.371 2.520 1.00 . A A . 494 HIS HD2 1 1 12 15653 1 1 81 HIS HE1 H 22.387 -11.661 5.126 1.00 . A A . 494 HIS HE1 1 1 12 15654 1 1 81 HIS N N 21.862 -10.548 -1.239 1.00 . A A . 494 HIS N 1 1 12 15655 1 1 81 HIS ND1 N 21.573 -11.187 3.204 1.00 . A A . 494 HIS ND1 1 1 12 15656 1 1 81 HIS NE2 N 22.979 -9.863 4.130 1.00 . A A . 494 HIS NE2 1 1 12 15657 1 1 81 HIS O O 19.437 -11.888 -1.072 1.00 . A A . 494 HIS O 1 1 12 15658 1 1 82 HIS C C 18.022 -13.815 1.538 1.00 . A A . 495 HIS C 1 1 12 15659 1 1 82 HIS CA C 19.136 -14.121 0.541 1.00 . A A . 495 HIS CA 1 1 12 15660 1 1 82 HIS CB C 19.687 -15.525 0.790 1.00 . A A . 495 HIS CB 1 1 12 15661 1 1 82 HIS CD2 C 20.894 -16.541 -1.269 1.00 . A A . 495 HIS CD2 1 1 12 15662 1 1 82 HIS CE1 C 19.215 -17.686 -2.092 1.00 . A A . 495 HIS CE1 1 1 12 15663 1 1 82 HIS CG C 19.829 -16.342 -0.457 1.00 . A A . 495 HIS CG 1 1 12 15664 1 1 82 HIS H H 20.895 -13.241 1.325 1.00 . A A . 495 HIS H 1 1 12 15665 1 1 82 HIS HA H 18.730 -14.074 -0.458 1.00 . A A . 495 HIS HA 1 1 12 15666 1 1 82 HIS HB2 H 20.662 -15.447 1.247 1.00 . A A . 495 HIS HB2 1 1 12 15667 1 1 82 HIS HB3 H 19.022 -16.053 1.460 1.00 . A A . 495 HIS HB3 1 1 12 15668 1 1 82 HIS HD1 H 17.885 -17.133 -0.640 1.00 . A A . 495 HIS HD1 1 1 12 15669 1 1 82 HIS HD2 H 21.882 -16.119 -1.146 1.00 . A A . 495 HIS HD2 1 1 12 15670 1 1 82 HIS HE1 H 18.622 -18.328 -2.727 1.00 . A A . 495 HIS HE1 1 1 12 15671 1 1 82 HIS N N 20.205 -13.134 0.638 1.00 . A A . 495 HIS N 1 1 12 15672 1 1 82 HIS ND1 N 18.793 -17.072 -1.001 1.00 . A A . 495 HIS ND1 1 1 12 15673 1 1 82 HIS NE2 N 20.487 -17.380 -2.277 1.00 . A A . 495 HIS NE2 1 1 12 15674 1 1 82 HIS O O 18.187 -12.988 2.436 1.00 . A A . 495 HIS O 1 1 12 15675 1 1 83 HIS C C 14.815 -15.495 2.230 1.00 . A A . 496 HIS C 1 1 12 15676 1 1 83 HIS CA C 15.745 -14.286 2.259 1.00 . A A . 496 HIS CA 1 1 12 15677 1 1 83 HIS CB C 14.976 -13.027 1.858 1.00 . A A . 496 HIS CB 1 1 12 15678 1 1 83 HIS CD2 C 13.950 -13.856 -0.374 1.00 . A A . 496 HIS CD2 1 1 12 15679 1 1 83 HIS CE1 C 14.534 -12.167 -1.643 1.00 . A A . 496 HIS CE1 1 1 12 15680 1 1 83 HIS CG C 14.625 -12.978 0.403 1.00 . A A . 496 HIS CG 1 1 12 15681 1 1 83 HIS H H 16.815 -15.133 0.642 1.00 . A A . 496 HIS H 1 1 12 15682 1 1 83 HIS HA H 16.122 -14.163 3.263 1.00 . A A . 496 HIS HA 1 1 12 15683 1 1 83 HIS HB2 H 14.057 -12.979 2.422 1.00 . A A . 496 HIS HB2 1 1 12 15684 1 1 83 HIS HB3 H 15.579 -12.158 2.085 1.00 . A A . 496 HIS HB3 1 1 12 15685 1 1 83 HIS HD1 H 15.481 -11.134 -0.152 1.00 . A A . 496 HIS HD1 1 1 12 15686 1 1 83 HIS HD2 H 13.521 -14.796 -0.057 1.00 . A A . 496 HIS HD2 1 1 12 15687 1 1 83 HIS HE1 H 14.663 -11.519 -2.498 1.00 . A A . 496 HIS HE1 1 1 12 15688 1 1 83 HIS N N 16.887 -14.487 1.374 1.00 . A A . 496 HIS N 1 1 12 15689 1 1 83 HIS ND1 N 14.980 -11.931 -0.422 1.00 . A A . 496 HIS ND1 1 1 12 15690 1 1 83 HIS NE2 N 13.906 -13.328 -1.642 1.00 . A A . 496 HIS NE2 1 1 12 15691 1 1 83 HIS O O 15.101 -16.495 1.571 1.00 . A A . 496 HIS O 1 1 12 15692 1 1 84 HIS C C 11.307 -15.935 3.083 1.00 . A A . 497 HIS C 1 1 12 15693 1 1 84 HIS CA C 12.729 -16.483 3.003 1.00 . A A . 497 HIS CA 1 1 12 15694 1 1 84 HIS CB C 13.009 -17.385 4.206 1.00 . A A . 497 HIS CB 1 1 12 15695 1 1 84 HIS CD2 C 11.805 -16.649 6.383 1.00 . A A . 497 HIS CD2 1 1 12 15696 1 1 84 HIS CE1 C 13.418 -15.445 7.251 1.00 . A A . 497 HIS CE1 1 1 12 15697 1 1 84 HIS CG C 12.850 -16.692 5.524 1.00 . A A . 497 HIS CG 1 1 12 15698 1 1 84 HIS H H 13.529 -14.575 3.453 1.00 . A A . 497 HIS H 1 1 12 15699 1 1 84 HIS HA H 12.828 -17.063 2.099 1.00 . A A . 497 HIS HA 1 1 12 15700 1 1 84 HIS HB2 H 12.325 -18.221 4.187 1.00 . A A . 497 HIS HB2 1 1 12 15701 1 1 84 HIS HB3 H 14.022 -17.754 4.144 1.00 . A A . 497 HIS HB3 1 1 12 15702 1 1 84 HIS HD1 H 14.732 -15.762 5.714 1.00 . A A . 497 HIS HD1 1 1 12 15703 1 1 84 HIS HD2 H 10.849 -17.140 6.256 1.00 . A A . 497 HIS HD2 1 1 12 15704 1 1 84 HIS HE1 H 13.983 -14.813 7.919 1.00 . A A . 497 HIS HE1 1 1 12 15705 1 1 84 HIS N N 13.701 -15.397 2.949 1.00 . A A . 497 HIS N 1 1 12 15706 1 1 84 HIS ND1 N 13.845 -15.927 6.097 1.00 . A A . 497 HIS ND1 1 1 12 15707 1 1 84 HIS NE2 N 12.183 -15.870 7.447 1.00 . A A . 497 HIS NE2 1 1 12 15708 1 1 84 HIS O O 10.377 -16.515 2.521 1.00 . A A . 497 HIS O 1 1 13 15709 1 1 1 GLU C C -16.144 1.273 -7.929 1.00 . A A . 414 GLU C 1 1 13 15710 1 1 1 GLU CA C -16.768 -0.098 -8.173 1.00 . A A . 414 GLU CA 1 1 13 15711 1 1 1 GLU CB C -15.927 -1.182 -7.498 1.00 . A A . 414 GLU CB 1 1 13 15712 1 1 1 GLU CD C -15.956 -3.140 -5.902 1.00 . A A . 414 GLU CD 1 1 13 15713 1 1 1 GLU CG C -16.754 -2.293 -6.874 1.00 . A A . 414 GLU CG 1 1 13 15714 1 1 1 GLU H1 H -16.259 0.057 -10.223 1.00 . A A . 414 GLU H1 1 1 13 15715 1 1 1 GLU HA H -17.761 -0.108 -7.750 1.00 . A A . 414 GLU HA 1 1 13 15716 1 1 1 GLU HB2 H -15.268 -1.620 -8.233 1.00 . A A . 414 GLU HB2 1 1 13 15717 1 1 1 GLU HB3 H -15.332 -0.726 -6.721 1.00 . A A . 414 GLU HB3 1 1 13 15718 1 1 1 GLU HG2 H -17.585 -1.853 -6.344 1.00 . A A . 414 GLU HG2 1 1 13 15719 1 1 1 GLU HG3 H -17.129 -2.932 -7.660 1.00 . A A . 414 GLU HG3 1 1 13 15720 1 1 1 GLU N N -16.889 -0.366 -9.602 1.00 . A A . 414 GLU N 1 1 13 15721 1 1 1 GLU O O -15.021 1.541 -8.357 1.00 . A A . 414 GLU O 1 1 13 15722 1 1 1 GLU OE1 O -14.930 -3.716 -6.320 1.00 . A A . 414 GLU OE1 1 1 13 15723 1 1 1 GLU OE2 O -16.358 -3.227 -4.722 1.00 . A A . 414 GLU OE2 1 1 13 15724 1 1 2 ALA C C -15.393 3.454 -5.784 1.00 . A A . 415 ALA C 1 1 13 15725 1 1 2 ALA CA C -16.398 3.478 -6.932 1.00 . A A . 415 ALA CA 1 1 13 15726 1 1 2 ALA CB C -17.565 4.394 -6.595 1.00 . A A . 415 ALA CB 1 1 13 15727 1 1 2 ALA H H -17.765 1.864 -6.921 1.00 . A A . 415 ALA H 1 1 13 15728 1 1 2 ALA HA H -15.910 3.866 -7.814 1.00 . A A . 415 ALA HA 1 1 13 15729 1 1 2 ALA HB1 H -17.419 4.816 -5.613 1.00 . A A . 415 ALA HB1 1 1 13 15730 1 1 2 ALA HB2 H -17.618 5.188 -7.325 1.00 . A A . 415 ALA HB2 1 1 13 15731 1 1 2 ALA HB3 H -18.483 3.827 -6.611 1.00 . A A . 415 ALA HB3 1 1 13 15732 1 1 2 ALA N N -16.878 2.136 -7.236 1.00 . A A . 415 ALA N 1 1 13 15733 1 1 2 ALA O O -14.795 4.477 -5.448 1.00 . A A . 415 ALA O 1 1 13 15734 1 1 3 SER C C -12.864 1.898 -4.577 1.00 . A A . 416 SER C 1 1 13 15735 1 1 3 SER CA C -14.286 2.125 -4.071 1.00 . A A . 416 SER CA 1 1 13 15736 1 1 3 SER CB C -14.715 0.957 -3.181 1.00 . A A . 416 SER CB 1 1 13 15737 1 1 3 SER H H -15.720 1.503 -5.499 1.00 . A A . 416 SER H 1 1 13 15738 1 1 3 SER HA H -14.308 3.036 -3.491 1.00 . A A . 416 SER HA 1 1 13 15739 1 1 3 SER HB2 H -13.998 0.156 -3.273 1.00 . A A . 416 SER HB2 1 1 13 15740 1 1 3 SER HB3 H -14.755 1.288 -2.154 1.00 . A A . 416 SER HB3 1 1 13 15741 1 1 3 SER HG H -16.590 0.530 -2.806 1.00 . A A . 416 SER HG 1 1 13 15742 1 1 3 SER N N -15.214 2.281 -5.185 1.00 . A A . 416 SER N 1 1 13 15743 1 1 3 SER O O -11.892 2.140 -3.860 1.00 . A A . 416 SER O 1 1 13 15744 1 1 3 SER OG O -15.993 0.474 -3.556 1.00 . A A . 416 SER OG 1 1 13 15745 1 1 4 SER C C -10.646 2.458 -6.563 1.00 . A A . 417 SER C 1 1 13 15746 1 1 4 SER CA C -11.448 1.169 -6.418 1.00 . A A . 417 SER CA 1 1 13 15747 1 1 4 SER CB C -11.621 0.504 -7.785 1.00 . A A . 417 SER CB 1 1 13 15748 1 1 4 SER H H -13.562 1.260 -6.338 1.00 . A A . 417 SER H 1 1 13 15749 1 1 4 SER HA H -10.913 0.496 -5.766 1.00 . A A . 417 SER HA 1 1 13 15750 1 1 4 SER HB2 H -11.465 1.237 -8.561 1.00 . A A . 417 SER HB2 1 1 13 15751 1 1 4 SER HB3 H -10.896 -0.291 -7.890 1.00 . A A . 417 SER HB3 1 1 13 15752 1 1 4 SER HG H -12.944 -0.617 -8.696 1.00 . A A . 417 SER HG 1 1 13 15753 1 1 4 SER N N -12.751 1.433 -5.816 1.00 . A A . 417 SER N 1 1 13 15754 1 1 4 SER O O -9.416 2.447 -6.515 1.00 . A A . 417 SER O 1 1 13 15755 1 1 4 SER OG O -12.921 -0.042 -7.928 1.00 . A A . 417 SER OG 1 1 13 15756 1 1 5 THR C C -10.294 5.440 -5.547 1.00 . A A . 418 THR C 1 1 13 15757 1 1 5 THR CA C -10.709 4.868 -6.898 1.00 . A A . 418 THR CA 1 1 13 15758 1 1 5 THR CB C -11.634 5.874 -7.606 1.00 . A A . 418 THR CB 1 1 13 15759 1 1 5 THR CG2 C -10.960 7.232 -7.734 1.00 . A A . 418 THR CG2 1 1 13 15760 1 1 5 THR H H -12.331 3.514 -6.773 1.00 . A A . 418 THR H 1 1 13 15761 1 1 5 THR HA H -9.826 4.732 -7.506 1.00 . A A . 418 THR HA 1 1 13 15762 1 1 5 THR HB H -12.533 5.989 -7.017 1.00 . A A . 418 THR HB 1 1 13 15763 1 1 5 THR HG1 H -12.576 6.011 -9.333 1.00 . A A . 418 THR HG1 1 1 13 15764 1 1 5 THR HG21 H -11.087 7.602 -8.740 1.00 . A A . 418 THR HG21 1 1 13 15765 1 1 5 THR HG22 H -9.908 7.133 -7.517 1.00 . A A . 418 THR HG22 1 1 13 15766 1 1 5 THR HG23 H -11.410 7.924 -7.037 1.00 . A A . 418 THR HG23 1 1 13 15767 1 1 5 THR N N -11.353 3.570 -6.743 1.00 . A A . 418 THR N 1 1 13 15768 1 1 5 THR O O -9.357 6.234 -5.460 1.00 . A A . 418 THR O 1 1 13 15769 1 1 5 THR OG1 O -11.986 5.386 -8.905 1.00 . A A . 418 THR OG1 1 1 13 15770 1 1 6 ALA C C -9.364 4.953 -2.657 1.00 . A A . 419 ALA C 1 1 13 15771 1 1 6 ALA CA C -10.699 5.502 -3.148 1.00 . A A . 419 ALA CA 1 1 13 15772 1 1 6 ALA CB C -11.816 5.108 -2.194 1.00 . A A . 419 ALA CB 1 1 13 15773 1 1 6 ALA H H -11.731 4.397 -4.629 1.00 . A A . 419 ALA H 1 1 13 15774 1 1 6 ALA HA H -10.645 6.580 -3.175 1.00 . A A . 419 ALA HA 1 1 13 15775 1 1 6 ALA HB1 H -11.736 4.057 -1.959 1.00 . A A . 419 ALA HB1 1 1 13 15776 1 1 6 ALA HB2 H -11.733 5.687 -1.285 1.00 . A A . 419 ALA HB2 1 1 13 15777 1 1 6 ALA HB3 H -12.772 5.302 -2.658 1.00 . A A . 419 ALA HB3 1 1 13 15778 1 1 6 ALA N N -10.997 5.031 -4.495 1.00 . A A . 419 ALA N 1 1 13 15779 1 1 6 ALA O O -8.717 5.547 -1.794 1.00 . A A . 419 ALA O 1 1 13 15780 1 1 7 ILE C C -6.506 3.972 -3.370 1.00 . A A . 420 ILE C 1 1 13 15781 1 1 7 ILE CA C -7.698 3.188 -2.830 1.00 . A A . 420 ILE CA 1 1 13 15782 1 1 7 ILE CB C -7.615 1.737 -3.339 1.00 . A A . 420 ILE CB 1 1 13 15783 1 1 7 ILE CD1 C -9.195 0.945 -1.506 1.00 . A A . 420 ILE CD1 1 1 13 15784 1 1 7 ILE CG1 C -8.897 0.977 -2.989 1.00 . A A . 420 ILE CG1 1 1 13 15785 1 1 7 ILE CG2 C -6.401 1.036 -2.749 1.00 . A A . 420 ILE CG2 1 1 13 15786 1 1 7 ILE H H -9.516 3.390 -3.895 1.00 . A A . 420 ILE H 1 1 13 15787 1 1 7 ILE HA H -7.647 3.174 -1.751 1.00 . A A . 420 ILE HA 1 1 13 15788 1 1 7 ILE HB H -7.501 1.760 -4.412 1.00 . A A . 420 ILE HB 1 1 13 15789 1 1 7 ILE HD11 H -8.337 1.309 -0.959 1.00 . A A . 420 ILE HD11 1 1 13 15790 1 1 7 ILE HD12 H -10.047 1.573 -1.296 1.00 . A A . 420 ILE HD12 1 1 13 15791 1 1 7 ILE HD13 H -9.410 -0.069 -1.204 1.00 . A A . 420 ILE HD13 1 1 13 15792 1 1 7 ILE HG12 H -9.733 1.446 -3.484 1.00 . A A . 420 ILE HG12 1 1 13 15793 1 1 7 ILE HG13 H -8.807 -0.044 -3.333 1.00 . A A . 420 ILE HG13 1 1 13 15794 1 1 7 ILE HG21 H -5.750 0.711 -3.547 1.00 . A A . 420 ILE HG21 1 1 13 15795 1 1 7 ILE HG22 H -5.867 1.722 -2.107 1.00 . A A . 420 ILE HG22 1 1 13 15796 1 1 7 ILE HG23 H -6.722 0.181 -2.175 1.00 . A A . 420 ILE HG23 1 1 13 15797 1 1 7 ILE N N -8.957 3.816 -3.212 1.00 . A A . 420 ILE N 1 1 13 15798 1 1 7 ILE O O -5.386 3.833 -2.880 1.00 . A A . 420 ILE O 1 1 13 15799 1 1 8 ARG C C -4.945 6.392 -3.925 1.00 . A A . 421 ARG C 1 1 13 15800 1 1 8 ARG CA C -5.706 5.605 -4.987 1.00 . A A . 421 ARG CA 1 1 13 15801 1 1 8 ARG CB C -6.300 6.564 -6.020 1.00 . A A . 421 ARG CB 1 1 13 15802 1 1 8 ARG CD C -5.870 8.316 -7.770 1.00 . A A . 421 ARG CD 1 1 13 15803 1 1 8 ARG CG C -5.261 7.212 -6.919 1.00 . A A . 421 ARG CG 1 1 13 15804 1 1 8 ARG CZ C -7.100 8.552 -9.886 1.00 . A A . 421 ARG CZ 1 1 13 15805 1 1 8 ARG H H -7.671 4.864 -4.728 1.00 . A A . 421 ARG H 1 1 13 15806 1 1 8 ARG HA H -5.019 4.936 -5.483 1.00 . A A . 421 ARG HA 1 1 13 15807 1 1 8 ARG HB2 H -6.993 6.019 -6.643 1.00 . A A . 421 ARG HB2 1 1 13 15808 1 1 8 ARG HB3 H -6.834 7.346 -5.502 1.00 . A A . 421 ARG HB3 1 1 13 15809 1 1 8 ARG HD2 H -6.633 8.816 -7.194 1.00 . A A . 421 ARG HD2 1 1 13 15810 1 1 8 ARG HD3 H -5.095 9.020 -8.030 1.00 . A A . 421 ARG HD3 1 1 13 15811 1 1 8 ARG HE H -6.397 6.831 -9.163 1.00 . A A . 421 ARG HE 1 1 13 15812 1 1 8 ARG HG2 H -4.481 7.636 -6.305 1.00 . A A . 421 ARG HG2 1 1 13 15813 1 1 8 ARG HG3 H -4.841 6.459 -7.569 1.00 . A A . 421 ARG HG3 1 1 13 15814 1 1 8 ARG HH11 H -6.823 10.273 -8.867 1.00 . A A . 421 ARG HH11 1 1 13 15815 1 1 8 ARG HH12 H -7.688 10.426 -10.359 1.00 . A A . 421 ARG HH12 1 1 13 15816 1 1 8 ARG HH21 H -7.534 7.019 -11.130 1.00 . A A . 421 ARG HH21 1 1 13 15817 1 1 8 ARG HH22 H -8.094 8.574 -11.646 1.00 . A A . 421 ARG HH22 1 1 13 15818 1 1 8 ARG N N -6.758 4.797 -4.382 1.00 . A A . 421 ARG N 1 1 13 15819 1 1 8 ARG NE N -6.469 7.793 -8.996 1.00 . A A . 421 ARG NE 1 1 13 15820 1 1 8 ARG NH1 N -7.214 9.858 -9.688 1.00 . A A . 421 ARG NH1 1 1 13 15821 1 1 8 ARG NH2 N -7.618 8.003 -10.977 1.00 . A A . 421 ARG NH2 1 1 13 15822 1 1 8 ARG O O -3.745 6.634 -4.057 1.00 . A A . 421 ARG O 1 1 13 15823 1 1 9 ALA C C -4.444 6.621 -0.736 1.00 . A A . 422 ALA C 1 1 13 15824 1 1 9 ALA CA C -5.042 7.550 -1.787 1.00 . A A . 422 ALA CA 1 1 13 15825 1 1 9 ALA CB C -6.067 8.479 -1.152 1.00 . A A . 422 ALA CB 1 1 13 15826 1 1 9 ALA H H -6.604 6.569 -2.823 1.00 . A A . 422 ALA H 1 1 13 15827 1 1 9 ALA HA H -4.253 8.159 -2.206 1.00 . A A . 422 ALA HA 1 1 13 15828 1 1 9 ALA HB1 H -6.787 7.894 -0.599 1.00 . A A . 422 ALA HB1 1 1 13 15829 1 1 9 ALA HB2 H -5.566 9.162 -0.481 1.00 . A A . 422 ALA HB2 1 1 13 15830 1 1 9 ALA HB3 H -6.573 9.038 -1.925 1.00 . A A . 422 ALA HB3 1 1 13 15831 1 1 9 ALA N N -5.651 6.792 -2.872 1.00 . A A . 422 ALA N 1 1 13 15832 1 1 9 ALA O O -3.528 7.002 -0.006 1.00 . A A . 422 ALA O 1 1 13 15833 1 1 10 LEU C C -3.010 4.108 0.069 1.00 . A A . 423 LEU C 1 1 13 15834 1 1 10 LEU CA C -4.486 4.420 0.301 1.00 . A A . 423 LEU CA 1 1 13 15835 1 1 10 LEU CB C -5.310 3.135 0.204 1.00 . A A . 423 LEU CB 1 1 13 15836 1 1 10 LEU CD1 C -5.574 2.493 2.613 1.00 . A A . 423 LEU CD1 1 1 13 15837 1 1 10 LEU CD2 C -7.160 4.125 1.577 1.00 . A A . 423 LEU CD2 1 1 13 15838 1 1 10 LEU CG C -6.305 2.889 1.339 1.00 . A A . 423 LEU CG 1 1 13 15839 1 1 10 LEU H H -5.696 5.158 -1.271 1.00 . A A . 423 LEU H 1 1 13 15840 1 1 10 LEU HA H -4.602 4.840 1.288 1.00 . A A . 423 LEU HA 1 1 13 15841 1 1 10 LEU HB2 H -5.867 3.168 -0.721 1.00 . A A . 423 LEU HB2 1 1 13 15842 1 1 10 LEU HB3 H -4.622 2.302 0.179 1.00 . A A . 423 LEU HB3 1 1 13 15843 1 1 10 LEU HD11 H -4.633 2.030 2.357 1.00 . A A . 423 LEU HD11 1 1 13 15844 1 1 10 LEU HD12 H -6.179 1.795 3.172 1.00 . A A . 423 LEU HD12 1 1 13 15845 1 1 10 LEU HD13 H -5.392 3.373 3.212 1.00 . A A . 423 LEU HD13 1 1 13 15846 1 1 10 LEU HD21 H -6.522 4.967 1.804 1.00 . A A . 423 LEU HD21 1 1 13 15847 1 1 10 LEU HD22 H -7.829 3.947 2.405 1.00 . A A . 423 LEU HD22 1 1 13 15848 1 1 10 LEU HD23 H -7.736 4.340 0.688 1.00 . A A . 423 LEU HD23 1 1 13 15849 1 1 10 LEU HG H -6.961 2.075 1.065 1.00 . A A . 423 LEU HG 1 1 13 15850 1 1 10 LEU N N -4.968 5.403 -0.663 1.00 . A A . 423 LEU N 1 1 13 15851 1 1 10 LEU O O -2.212 4.103 1.006 1.00 . A A . 423 LEU O 1 1 13 15852 1 1 11 VAL C C -0.361 4.735 -1.285 1.00 . A A . 424 VAL C 1 1 13 15853 1 1 11 VAL CA C -1.276 3.542 -1.542 1.00 . A A . 424 VAL CA 1 1 13 15854 1 1 11 VAL CB C -1.157 3.127 -3.021 1.00 . A A . 424 VAL CB 1 1 13 15855 1 1 11 VAL CG1 C 0.272 2.719 -3.347 1.00 . A A . 424 VAL CG1 1 1 13 15856 1 1 11 VAL CG2 C -2.128 2.000 -3.337 1.00 . A A . 424 VAL CG2 1 1 13 15857 1 1 11 VAL H H -3.337 3.870 -1.889 1.00 . A A . 424 VAL H 1 1 13 15858 1 1 11 VAL HA H -0.950 2.713 -0.930 1.00 . A A . 424 VAL HA 1 1 13 15859 1 1 11 VAL HB H -1.413 3.978 -3.634 1.00 . A A . 424 VAL HB 1 1 13 15860 1 1 11 VAL HG11 H 0.265 1.769 -3.863 1.00 . A A . 424 VAL HG11 1 1 13 15861 1 1 11 VAL HG12 H 0.726 3.469 -3.978 1.00 . A A . 424 VAL HG12 1 1 13 15862 1 1 11 VAL HG13 H 0.838 2.626 -2.433 1.00 . A A . 424 VAL HG13 1 1 13 15863 1 1 11 VAL HG21 H -3.116 2.407 -3.488 1.00 . A A . 424 VAL HG21 1 1 13 15864 1 1 11 VAL HG22 H -1.806 1.490 -4.233 1.00 . A A . 424 VAL HG22 1 1 13 15865 1 1 11 VAL HG23 H -2.150 1.301 -2.513 1.00 . A A . 424 VAL HG23 1 1 13 15866 1 1 11 VAL N N -2.655 3.851 -1.186 1.00 . A A . 424 VAL N 1 1 13 15867 1 1 11 VAL O O 0.861 4.596 -1.239 1.00 . A A . 424 VAL O 1 1 13 15868 1 1 12 LYS C C 0.207 7.217 0.601 1.00 . A A . 425 LYS C 1 1 13 15869 1 1 12 LYS CA C -0.203 7.128 -0.865 1.00 . A A . 425 LYS CA 1 1 13 15870 1 1 12 LYS CB C -1.030 8.356 -1.249 1.00 . A A . 425 LYS CB 1 1 13 15871 1 1 12 LYS CD C -0.111 9.715 -3.151 1.00 . A A . 425 LYS CD 1 1 13 15872 1 1 12 LYS CE C -1.165 10.684 -3.665 1.00 . A A . 425 LYS CE 1 1 13 15873 1 1 12 LYS CG C -0.187 9.557 -1.642 1.00 . A A . 425 LYS CG 1 1 13 15874 1 1 12 LYS H H -1.940 5.955 -1.168 1.00 . A A . 425 LYS H 1 1 13 15875 1 1 12 LYS HA H 0.687 7.098 -1.475 1.00 . A A . 425 LYS HA 1 1 13 15876 1 1 12 LYS HB2 H -1.666 8.101 -2.084 1.00 . A A . 425 LYS HB2 1 1 13 15877 1 1 12 LYS HB3 H -1.649 8.636 -0.409 1.00 . A A . 425 LYS HB3 1 1 13 15878 1 1 12 LYS HD2 H 0.866 10.092 -3.416 1.00 . A A . 425 LYS HD2 1 1 13 15879 1 1 12 LYS HD3 H -0.265 8.751 -3.614 1.00 . A A . 425 LYS HD3 1 1 13 15880 1 1 12 LYS HE2 H -1.946 10.120 -4.154 1.00 . A A . 425 LYS HE2 1 1 13 15881 1 1 12 LYS HE3 H -1.583 11.220 -2.825 1.00 . A A . 425 LYS HE3 1 1 13 15882 1 1 12 LYS HG2 H -0.628 10.449 -1.219 1.00 . A A . 425 LYS HG2 1 1 13 15883 1 1 12 LYS HG3 H 0.812 9.428 -1.252 1.00 . A A . 425 LYS HG3 1 1 13 15884 1 1 12 LYS HZ1 H 0.094 11.193 -5.252 1.00 . A A . 425 LYS HZ1 1 1 13 15885 1 1 12 LYS HZ2 H -0.120 12.433 -4.120 1.00 . A A . 425 LYS HZ2 1 1 13 15886 1 1 12 LYS HZ3 H -1.354 12.069 -5.217 1.00 . A A . 425 LYS HZ3 1 1 13 15887 1 1 12 LYS N N -0.962 5.909 -1.119 1.00 . A A . 425 LYS N 1 1 13 15888 1 1 12 LYS NZ N -0.596 11.664 -4.631 1.00 . A A . 425 LYS NZ 1 1 13 15889 1 1 12 LYS O O 1.192 7.873 0.942 1.00 . A A . 425 LYS O 1 1 13 15890 1 1 13 LYS C C 0.938 5.667 3.210 1.00 . A A . 426 LYS C 1 1 13 15891 1 1 13 LYS CA C -0.265 6.552 2.895 1.00 . A A . 426 LYS CA 1 1 13 15892 1 1 13 LYS CB C -1.486 6.071 3.681 1.00 . A A . 426 LYS CB 1 1 13 15893 1 1 13 LYS CD C -1.091 5.980 6.160 1.00 . A A . 426 LYS CD 1 1 13 15894 1 1 13 LYS CE C -2.179 5.274 6.954 1.00 . A A . 426 LYS CE 1 1 13 15895 1 1 13 LYS CG C -1.674 6.783 5.009 1.00 . A A . 426 LYS CG 1 1 13 15896 1 1 13 LYS H H -1.322 6.046 1.132 1.00 . A A . 426 LYS H 1 1 13 15897 1 1 13 LYS HA H -0.036 7.566 3.187 1.00 . A A . 426 LYS HA 1 1 13 15898 1 1 13 LYS HB2 H -2.370 6.231 3.083 1.00 . A A . 426 LYS HB2 1 1 13 15899 1 1 13 LYS HB3 H -1.379 5.014 3.876 1.00 . A A . 426 LYS HB3 1 1 13 15900 1 1 13 LYS HD2 H -0.413 5.238 5.763 1.00 . A A . 426 LYS HD2 1 1 13 15901 1 1 13 LYS HD3 H -0.553 6.647 6.818 1.00 . A A . 426 LYS HD3 1 1 13 15902 1 1 13 LYS HE2 H -3.044 5.147 6.321 1.00 . A A . 426 LYS HE2 1 1 13 15903 1 1 13 LYS HE3 H -1.812 4.305 7.261 1.00 . A A . 426 LYS HE3 1 1 13 15904 1 1 13 LYS HG2 H -1.177 7.742 4.967 1.00 . A A . 426 LYS HG2 1 1 13 15905 1 1 13 LYS HG3 H -2.730 6.929 5.183 1.00 . A A . 426 LYS HG3 1 1 13 15906 1 1 13 LYS HZ1 H -1.727 6.388 8.663 1.00 . A A . 426 LYS HZ1 1 1 13 15907 1 1 13 LYS HZ2 H -3.125 5.447 8.809 1.00 . A A . 426 LYS HZ2 1 1 13 15908 1 1 13 LYS HZ3 H -3.154 6.866 7.890 1.00 . A A . 426 LYS HZ3 1 1 13 15909 1 1 13 LYS N N -0.551 6.551 1.465 1.00 . A A . 426 LYS N 1 1 13 15910 1 1 13 LYS NZ N -2.574 6.048 8.164 1.00 . A A . 426 LYS NZ 1 1 13 15911 1 1 13 LYS O O 1.757 5.998 4.068 1.00 . A A . 426 LYS O 1 1 13 15912 1 1 14 LEU C C 3.466 4.233 2.284 1.00 . A A . 427 LEU C 1 1 13 15913 1 1 14 LEU CA C 2.141 3.611 2.714 1.00 . A A . 427 LEU CA 1 1 13 15914 1 1 14 LEU CB C 1.894 2.319 1.932 1.00 . A A . 427 LEU CB 1 1 13 15915 1 1 14 LEU CD1 C 0.958 1.184 3.961 1.00 . A A . 427 LEU CD1 1 1 13 15916 1 1 14 LEU CD2 C -0.582 2.012 2.172 1.00 . A A . 427 LEU CD2 1 1 13 15917 1 1 14 LEU CG C 0.785 1.413 2.468 1.00 . A A . 427 LEU CG 1 1 13 15918 1 1 14 LEU H H 0.355 4.334 1.840 1.00 . A A . 427 LEU H 1 1 13 15919 1 1 14 LEU HA H 2.190 3.381 3.767 1.00 . A A . 427 LEU HA 1 1 13 15920 1 1 14 LEU HB2 H 1.640 2.589 0.919 1.00 . A A . 427 LEU HB2 1 1 13 15921 1 1 14 LEU HB3 H 2.815 1.753 1.932 1.00 . A A . 427 LEU HB3 1 1 13 15922 1 1 14 LEU HD11 H 2.007 1.222 4.213 1.00 . A A . 427 LEU HD11 1 1 13 15923 1 1 14 LEU HD12 H 0.559 0.215 4.225 1.00 . A A . 427 LEU HD12 1 1 13 15924 1 1 14 LEU HD13 H 0.428 1.952 4.506 1.00 . A A . 427 LEU HD13 1 1 13 15925 1 1 14 LEU HD21 H -0.590 2.412 1.170 1.00 . A A . 427 LEU HD21 1 1 13 15926 1 1 14 LEU HD22 H -0.788 2.802 2.878 1.00 . A A . 427 LEU HD22 1 1 13 15927 1 1 14 LEU HD23 H -1.337 1.243 2.261 1.00 . A A . 427 LEU HD23 1 1 13 15928 1 1 14 LEU HG H 0.845 0.452 1.975 1.00 . A A . 427 LEU HG 1 1 13 15929 1 1 14 LEU N N 1.038 4.544 2.510 1.00 . A A . 427 LEU N 1 1 13 15930 1 1 14 LEU O O 4.521 3.911 2.832 1.00 . A A . 427 LEU O 1 1 13 15931 1 1 15 ILE C C 4.804 7.141 1.491 1.00 . A A . 428 ILE C 1 1 13 15932 1 1 15 ILE CA C 4.598 5.796 0.802 1.00 . A A . 428 ILE CA 1 1 13 15933 1 1 15 ILE CB C 4.523 6.018 -0.720 1.00 . A A . 428 ILE CB 1 1 13 15934 1 1 15 ILE CD1 C 3.940 4.861 -2.911 1.00 . A A . 428 ILE CD1 1 1 13 15935 1 1 15 ILE CG1 C 4.233 4.697 -1.436 1.00 . A A . 428 ILE CG1 1 1 13 15936 1 1 15 ILE CG2 C 5.819 6.631 -1.230 1.00 . A A . 428 ILE CG2 1 1 13 15937 1 1 15 ILE H H 2.533 5.341 0.906 1.00 . A A . 428 ILE H 1 1 13 15938 1 1 15 ILE HA H 5.447 5.163 1.012 1.00 . A A . 428 ILE HA 1 1 13 15939 1 1 15 ILE HB H 3.722 6.712 -0.922 1.00 . A A . 428 ILE HB 1 1 13 15940 1 1 15 ILE HD11 H 4.865 4.828 -3.468 1.00 . A A . 428 ILE HD11 1 1 13 15941 1 1 15 ILE HD12 H 3.293 4.062 -3.240 1.00 . A A . 428 ILE HD12 1 1 13 15942 1 1 15 ILE HD13 H 3.454 5.810 -3.078 1.00 . A A . 428 ILE HD13 1 1 13 15943 1 1 15 ILE HG12 H 5.089 4.047 -1.339 1.00 . A A . 428 ILE HG12 1 1 13 15944 1 1 15 ILE HG13 H 3.376 4.228 -0.976 1.00 . A A . 428 ILE HG13 1 1 13 15945 1 1 15 ILE HG21 H 5.741 7.707 -1.207 1.00 . A A . 428 ILE HG21 1 1 13 15946 1 1 15 ILE HG22 H 6.638 6.317 -0.601 1.00 . A A . 428 ILE HG22 1 1 13 15947 1 1 15 ILE HG23 H 5.998 6.303 -2.244 1.00 . A A . 428 ILE HG23 1 1 13 15948 1 1 15 ILE N N 3.404 5.127 1.302 1.00 . A A . 428 ILE N 1 1 13 15949 1 1 15 ILE O O 5.921 7.654 1.553 1.00 . A A . 428 ILE O 1 1 13 15950 1 1 16 ALA C C 4.644 8.899 3.951 1.00 . A A . 429 ALA C 1 1 13 15951 1 1 16 ALA CA C 3.780 8.990 2.697 1.00 . A A . 429 ALA CA 1 1 13 15952 1 1 16 ALA CB C 2.379 9.465 3.054 1.00 . A A . 429 ALA CB 1 1 13 15953 1 1 16 ALA H H 2.855 7.248 1.928 1.00 . A A . 429 ALA H 1 1 13 15954 1 1 16 ALA HA H 4.217 9.710 2.022 1.00 . A A . 429 ALA HA 1 1 13 15955 1 1 16 ALA HB1 H 2.441 10.232 3.812 1.00 . A A . 429 ALA HB1 1 1 13 15956 1 1 16 ALA HB2 H 1.902 9.867 2.172 1.00 . A A . 429 ALA HB2 1 1 13 15957 1 1 16 ALA HB3 H 1.801 8.634 3.429 1.00 . A A . 429 ALA HB3 1 1 13 15958 1 1 16 ALA N N 3.718 7.706 2.010 1.00 . A A . 429 ALA N 1 1 13 15959 1 1 16 ALA O O 5.359 9.841 4.292 1.00 . A A . 429 ALA O 1 1 13 15960 1 1 17 ALA C C 6.655 6.817 5.542 1.00 . A A . 430 ALA C 1 1 13 15961 1 1 17 ALA CA C 5.352 7.548 5.847 1.00 . A A . 430 ALA CA 1 1 13 15962 1 1 17 ALA CB C 4.534 6.770 6.867 1.00 . A A . 430 ALA CB 1 1 13 15963 1 1 17 ALA H H 3.986 7.045 4.309 1.00 . A A . 430 ALA H 1 1 13 15964 1 1 17 ALA HA H 5.583 8.515 6.269 1.00 . A A . 430 ALA HA 1 1 13 15965 1 1 17 ALA HB1 H 4.967 5.791 7.004 1.00 . A A . 430 ALA HB1 1 1 13 15966 1 1 17 ALA HB2 H 4.537 7.300 7.809 1.00 . A A . 430 ALA HB2 1 1 13 15967 1 1 17 ALA HB3 H 3.519 6.670 6.514 1.00 . A A . 430 ALA HB3 1 1 13 15968 1 1 17 ALA N N 4.574 7.760 4.632 1.00 . A A . 430 ALA N 1 1 13 15969 1 1 17 ALA O O 7.195 6.112 6.395 1.00 . A A . 430 ALA O 1 1 13 15970 1 1 18 GLU C C 9.105 7.168 2.838 1.00 . A A . 431 GLU C 1 1 13 15971 1 1 18 GLU CA C 8.394 6.343 3.908 1.00 . A A . 431 GLU CA 1 1 13 15972 1 1 18 GLU CB C 8.110 4.936 3.378 1.00 . A A . 431 GLU CB 1 1 13 15973 1 1 18 GLU CD C 8.608 3.725 5.539 1.00 . A A . 431 GLU CD 1 1 13 15974 1 1 18 GLU CG C 7.595 3.979 4.440 1.00 . A A . 431 GLU CG 1 1 13 15975 1 1 18 GLU H H 6.679 7.563 3.688 1.00 . A A . 431 GLU H 1 1 13 15976 1 1 18 GLU HA H 9.036 6.270 4.773 1.00 . A A . 431 GLU HA 1 1 13 15977 1 1 18 GLU HB2 H 7.372 5.002 2.593 1.00 . A A . 431 GLU HB2 1 1 13 15978 1 1 18 GLU HB3 H 9.023 4.528 2.969 1.00 . A A . 431 GLU HB3 1 1 13 15979 1 1 18 GLU HG2 H 6.705 4.399 4.883 1.00 . A A . 431 GLU HG2 1 1 13 15980 1 1 18 GLU HG3 H 7.352 3.038 3.970 1.00 . A A . 431 GLU HG3 1 1 13 15981 1 1 18 GLU N N 7.155 6.989 4.323 1.00 . A A . 431 GLU N 1 1 13 15982 1 1 18 GLU O O 8.466 7.857 2.045 1.00 . A A . 431 GLU O 1 1 13 15983 1 1 18 GLU OE1 O 9.807 3.580 5.218 1.00 . A A . 431 GLU OE1 1 1 13 15984 1 1 18 GLU OE2 O 8.203 3.672 6.719 1.00 . A A . 431 GLU OE2 1 1 13 15985 1 1 19 ASN C C 12.230 6.910 1.158 1.00 . A A . 432 ASN C 1 1 13 15986 1 1 19 ASN CA C 11.230 7.828 1.853 1.00 . A A . 432 ASN CA 1 1 13 15987 1 1 19 ASN CB C 11.969 8.979 2.539 1.00 . A A . 432 ASN CB 1 1 13 15988 1 1 19 ASN CG C 12.095 10.199 1.647 1.00 . A A . 432 ASN CG 1 1 13 15989 1 1 19 ASN H H 10.885 6.523 3.482 1.00 . A A . 432 ASN H 1 1 13 15990 1 1 19 ASN HA H 10.558 8.235 1.112 1.00 . A A . 432 ASN HA 1 1 13 15991 1 1 19 ASN HB2 H 11.431 9.264 3.432 1.00 . A A . 432 ASN HB2 1 1 13 15992 1 1 19 ASN HB3 H 12.961 8.651 2.811 1.00 . A A . 432 ASN HB3 1 1 13 15993 1 1 19 ASN HD21 H 10.470 10.997 2.469 1.00 . A A . 432 ASN HD21 1 1 13 15994 1 1 19 ASN HD22 H 11.228 11.940 1.236 1.00 . A A . 432 ASN HD22 1 1 13 15995 1 1 19 ASN N N 10.432 7.089 2.824 1.00 . A A . 432 ASN N 1 1 13 15996 1 1 19 ASN ND2 N 11.171 11.141 1.800 1.00 . A A . 432 ASN ND2 1 1 13 15997 1 1 19 ASN O O 13.421 6.897 1.470 1.00 . A A . 432 ASN O 1 1 13 15998 1 1 19 ASN OD1 O 13.012 10.295 0.831 1.00 . A A . 432 ASN OD1 1 1 13 15999 1 1 20 PRO C C 13.535 5.899 -1.508 1.00 . A A . 433 PRO C 1 1 13 16000 1 1 20 PRO CA C 12.571 5.185 -0.569 1.00 . A A . 433 PRO CA 1 1 13 16001 1 1 20 PRO CB C 11.549 4.370 -1.367 1.00 . A A . 433 PRO CB 1 1 13 16002 1 1 20 PRO CD C 10.327 6.083 -0.235 1.00 . A A . 433 PRO CD 1 1 13 16003 1 1 20 PRO CG C 10.366 5.266 -1.495 1.00 . A A . 433 PRO CG 1 1 13 16004 1 1 20 PRO HA H 13.126 4.527 0.084 1.00 . A A . 433 PRO HA 1 1 13 16005 1 1 20 PRO HB2 H 11.963 4.119 -2.334 1.00 . A A . 433 PRO HB2 1 1 13 16006 1 1 20 PRO HB3 H 11.304 3.467 -0.830 1.00 . A A . 433 PRO HB3 1 1 13 16007 1 1 20 PRO HD2 H 9.960 7.078 -0.440 1.00 . A A . 433 PRO HD2 1 1 13 16008 1 1 20 PRO HD3 H 9.714 5.599 0.511 1.00 . A A . 433 PRO HD3 1 1 13 16009 1 1 20 PRO HG2 H 10.483 5.908 -2.355 1.00 . A A . 433 PRO HG2 1 1 13 16010 1 1 20 PRO HG3 H 9.467 4.675 -1.586 1.00 . A A . 433 PRO HG3 1 1 13 16011 1 1 20 PRO N N 11.737 6.121 0.192 1.00 . A A . 433 PRO N 1 1 13 16012 1 1 20 PRO O O 14.735 5.624 -1.508 1.00 . A A . 433 PRO O 1 1 13 16013 1 1 21 ALA C C 14.246 6.701 -4.429 1.00 . A A . 434 ALA C 1 1 13 16014 1 1 21 ALA CA C 13.819 7.572 -3.252 1.00 . A A . 434 ALA CA 1 1 13 16015 1 1 21 ALA CB C 15.039 8.151 -2.550 1.00 . A A . 434 ALA CB 1 1 13 16016 1 1 21 ALA H H 12.041 6.991 -2.262 1.00 . A A . 434 ALA H 1 1 13 16017 1 1 21 ALA HA H 13.225 8.395 -3.623 1.00 . A A . 434 ALA HA 1 1 13 16018 1 1 21 ALA HB1 H 15.001 7.903 -1.500 1.00 . A A . 434 ALA HB1 1 1 13 16019 1 1 21 ALA HB2 H 15.936 7.734 -2.987 1.00 . A A . 434 ALA HB2 1 1 13 16020 1 1 21 ALA HB3 H 15.047 9.223 -2.667 1.00 . A A . 434 ALA HB3 1 1 13 16021 1 1 21 ALA N N 13.004 6.817 -2.309 1.00 . A A . 434 ALA N 1 1 13 16022 1 1 21 ALA O O 13.749 6.858 -5.544 1.00 . A A . 434 ALA O 1 1 13 16023 1 1 22 LYS C C 14.673 3.759 -5.475 1.00 . A A . 435 LYS C 1 1 13 16024 1 1 22 LYS CA C 15.667 4.885 -5.211 1.00 . A A . 435 LYS CA 1 1 13 16025 1 1 22 LYS CB C 17.021 4.300 -4.804 1.00 . A A . 435 LYS CB 1 1 13 16026 1 1 22 LYS CD C 19.511 4.267 -5.139 1.00 . A A . 435 LYS CD 1 1 13 16027 1 1 22 LYS CE C 20.556 5.305 -4.762 1.00 . A A . 435 LYS CE 1 1 13 16028 1 1 22 LYS CG C 18.197 4.919 -5.538 1.00 . A A . 435 LYS CG 1 1 13 16029 1 1 22 LYS H H 15.530 5.706 -3.264 1.00 . A A . 435 LYS H 1 1 13 16030 1 1 22 LYS HA H 15.790 5.461 -6.116 1.00 . A A . 435 LYS HA 1 1 13 16031 1 1 22 LYS HB2 H 17.163 4.455 -3.744 1.00 . A A . 435 LYS HB2 1 1 13 16032 1 1 22 LYS HB3 H 17.016 3.238 -5.005 1.00 . A A . 435 LYS HB3 1 1 13 16033 1 1 22 LYS HD2 H 19.338 3.622 -4.291 1.00 . A A . 435 LYS HD2 1 1 13 16034 1 1 22 LYS HD3 H 19.879 3.683 -5.971 1.00 . A A . 435 LYS HD3 1 1 13 16035 1 1 22 LYS HE2 H 20.291 6.246 -5.219 1.00 . A A . 435 LYS HE2 1 1 13 16036 1 1 22 LYS HE3 H 20.562 5.417 -3.688 1.00 . A A . 435 LYS HE3 1 1 13 16037 1 1 22 LYS HG2 H 18.053 4.792 -6.601 1.00 . A A . 435 LYS HG2 1 1 13 16038 1 1 22 LYS HG3 H 18.243 5.973 -5.303 1.00 . A A . 435 LYS HG3 1 1 13 16039 1 1 22 LYS HZ1 H 22.058 3.890 -5.081 1.00 . A A . 435 LYS HZ1 1 1 13 16040 1 1 22 LYS HZ2 H 22.638 5.425 -4.670 1.00 . A A . 435 LYS HZ2 1 1 13 16041 1 1 22 LYS HZ3 H 22.038 5.137 -6.224 1.00 . A A . 435 LYS HZ3 1 1 13 16042 1 1 22 LYS N N 15.172 5.783 -4.173 1.00 . A A . 435 LYS N 1 1 13 16043 1 1 22 LYS NZ N 21.918 4.911 -5.216 1.00 . A A . 435 LYS NZ 1 1 13 16044 1 1 22 LYS O O 14.149 3.608 -6.579 1.00 . A A . 435 LYS O 1 1 13 16045 1 1 23 PRO C C 12.023 2.284 -4.679 1.00 . A A . 436 PRO C 1 1 13 16046 1 1 23 PRO CA C 13.470 1.824 -4.536 1.00 . A A . 436 PRO CA 1 1 13 16047 1 1 23 PRO CB C 13.668 1.085 -3.210 1.00 . A A . 436 PRO CB 1 1 13 16048 1 1 23 PRO CD C 14.992 3.072 -3.095 1.00 . A A . 436 PRO CD 1 1 13 16049 1 1 23 PRO CG C 14.168 2.124 -2.268 1.00 . A A . 436 PRO CG 1 1 13 16050 1 1 23 PRO HA H 13.721 1.169 -5.357 1.00 . A A . 436 PRO HA 1 1 13 16051 1 1 23 PRO HB2 H 12.723 0.673 -2.881 1.00 . A A . 436 PRO HB2 1 1 13 16052 1 1 23 PRO HB3 H 14.388 0.291 -3.341 1.00 . A A . 436 PRO HB3 1 1 13 16053 1 1 23 PRO HD2 H 14.896 4.081 -2.721 1.00 . A A . 436 PRO HD2 1 1 13 16054 1 1 23 PRO HD3 H 16.028 2.766 -3.099 1.00 . A A . 436 PRO HD3 1 1 13 16055 1 1 23 PRO HG2 H 13.336 2.645 -1.819 1.00 . A A . 436 PRO HG2 1 1 13 16056 1 1 23 PRO HG3 H 14.780 1.664 -1.505 1.00 . A A . 436 PRO HG3 1 1 13 16057 1 1 23 PRO N N 14.404 2.951 -4.440 1.00 . A A . 436 PRO N 1 1 13 16058 1 1 23 PRO O O 11.733 3.481 -4.639 1.00 . A A . 436 PRO O 1 1 13 16059 1 1 24 LEU C C 8.845 0.391 -4.752 1.00 . A A . 437 LEU C 1 1 13 16060 1 1 24 LEU CA C 9.699 1.632 -4.994 1.00 . A A . 437 LEU CA 1 1 13 16061 1 1 24 LEU CB C 9.420 2.192 -6.389 1.00 . A A . 437 LEU CB 1 1 13 16062 1 1 24 LEU CD1 C 9.021 0.294 -7.978 1.00 . A A . 437 LEU CD1 1 1 13 16063 1 1 24 LEU CD2 C 10.299 2.306 -8.735 1.00 . A A . 437 LEU CD2 1 1 13 16064 1 1 24 LEU CG C 9.989 1.389 -7.561 1.00 . A A . 437 LEU CG 1 1 13 16065 1 1 24 LEU H H 11.408 0.391 -4.868 1.00 . A A . 437 LEU H 1 1 13 16066 1 1 24 LEU HA H 9.442 2.379 -4.257 1.00 . A A . 437 LEU HA 1 1 13 16067 1 1 24 LEU HB2 H 8.351 2.248 -6.516 1.00 . A A . 437 LEU HB2 1 1 13 16068 1 1 24 LEU HB3 H 9.839 3.187 -6.435 1.00 . A A . 437 LEU HB3 1 1 13 16069 1 1 24 LEU HD11 H 9.263 -0.039 -8.975 1.00 . A A . 437 LEU HD11 1 1 13 16070 1 1 24 LEU HD12 H 8.012 0.681 -7.962 1.00 . A A . 437 LEU HD12 1 1 13 16071 1 1 24 LEU HD13 H 9.098 -0.535 -7.291 1.00 . A A . 437 LEU HD13 1 1 13 16072 1 1 24 LEU HD21 H 10.849 1.756 -9.485 1.00 . A A . 437 LEU HD21 1 1 13 16073 1 1 24 LEU HD22 H 10.894 3.140 -8.392 1.00 . A A . 437 LEU HD22 1 1 13 16074 1 1 24 LEU HD23 H 9.376 2.672 -9.159 1.00 . A A . 437 LEU HD23 1 1 13 16075 1 1 24 LEU HG H 10.912 0.917 -7.250 1.00 . A A . 437 LEU HG 1 1 13 16076 1 1 24 LEU N N 11.118 1.326 -4.845 1.00 . A A . 437 LEU N 1 1 13 16077 1 1 24 LEU O O 7.786 0.227 -5.357 1.00 . A A . 437 LEU O 1 1 13 16078 1 1 25 SER C C 7.936 -1.607 -2.171 1.00 . A A . 438 SER C 1 1 13 16079 1 1 25 SER CA C 8.595 -1.706 -3.542 1.00 . A A . 438 SER CA 1 1 13 16080 1 1 25 SER CB C 9.546 -2.904 -3.578 1.00 . A A . 438 SER CB 1 1 13 16081 1 1 25 SER H H 10.164 -0.292 -3.414 1.00 . A A . 438 SER H 1 1 13 16082 1 1 25 SER HA H 7.827 -1.846 -4.289 1.00 . A A . 438 SER HA 1 1 13 16083 1 1 25 SER HB2 H 9.973 -3.051 -2.598 1.00 . A A . 438 SER HB2 1 1 13 16084 1 1 25 SER HB3 H 8.997 -3.788 -3.867 1.00 . A A . 438 SER HB3 1 1 13 16085 1 1 25 SER HG H 11.343 -3.252 -4.278 1.00 . A A . 438 SER HG 1 1 13 16086 1 1 25 SER N N 9.314 -0.479 -3.863 1.00 . A A . 438 SER N 1 1 13 16087 1 1 25 SER O O 8.232 -0.702 -1.391 1.00 . A A . 438 SER O 1 1 13 16088 1 1 25 SER OG O 10.596 -2.694 -4.507 1.00 . A A . 438 SER OG 1 1 13 16089 1 1 26 ASP C C 7.089 -3.417 0.415 1.00 . A A . 439 ASP C 1 1 13 16090 1 1 26 ASP CA C 6.338 -2.565 -0.604 1.00 . A A . 439 ASP CA 1 1 13 16091 1 1 26 ASP CB C 4.918 -3.101 -0.787 1.00 . A A . 439 ASP CB 1 1 13 16092 1 1 26 ASP CG C 4.878 -4.361 -1.628 1.00 . A A . 439 ASP CG 1 1 13 16093 1 1 26 ASP H H 6.846 -3.241 -2.545 1.00 . A A . 439 ASP H 1 1 13 16094 1 1 26 ASP HA H 6.286 -1.551 -0.238 1.00 . A A . 439 ASP HA 1 1 13 16095 1 1 26 ASP HB2 H 4.496 -3.325 0.183 1.00 . A A . 439 ASP HB2 1 1 13 16096 1 1 26 ASP HB3 H 4.314 -2.347 -1.271 1.00 . A A . 439 ASP HB3 1 1 13 16097 1 1 26 ASP N N 7.040 -2.545 -1.882 1.00 . A A . 439 ASP N 1 1 13 16098 1 1 26 ASP O O 6.551 -4.390 0.942 1.00 . A A . 439 ASP O 1 1 13 16099 1 1 26 ASP OD1 O 5.545 -5.347 -1.252 1.00 . A A . 439 ASP OD1 1 1 13 16100 1 1 26 ASP OD2 O 4.179 -4.362 -2.664 1.00 . A A . 439 ASP OD2 1 1 13 16101 1 1 27 SER C C 9.369 -2.965 2.914 1.00 . A A . 440 SER C 1 1 13 16102 1 1 27 SER CA C 9.163 -3.776 1.638 1.00 . A A . 440 SER CA 1 1 13 16103 1 1 27 SER CB C 10.517 -4.117 1.013 1.00 . A A . 440 SER CB 1 1 13 16104 1 1 27 SER H H 8.709 -2.259 0.233 1.00 . A A . 440 SER H 1 1 13 16105 1 1 27 SER HA H 8.649 -4.692 1.887 1.00 . A A . 440 SER HA 1 1 13 16106 1 1 27 SER HB2 H 10.826 -3.309 0.368 1.00 . A A . 440 SER HB2 1 1 13 16107 1 1 27 SER HB3 H 11.248 -4.253 1.797 1.00 . A A . 440 SER HB3 1 1 13 16108 1 1 27 SER HG H 9.898 -5.952 0.713 1.00 . A A . 440 SER HG 1 1 13 16109 1 1 27 SER N N 8.335 -3.043 0.686 1.00 . A A . 440 SER N 1 1 13 16110 1 1 27 SER O O 9.689 -3.514 3.968 1.00 . A A . 440 SER O 1 1 13 16111 1 1 27 SER OG O 10.439 -5.308 0.248 1.00 . A A . 440 SER OG 1 1 13 16112 1 1 28 LYS C C 8.009 -0.495 4.631 1.00 . A A . 441 LYS C 1 1 13 16113 1 1 28 LYS CA C 9.350 -0.764 3.954 1.00 . A A . 441 LYS CA 1 1 13 16114 1 1 28 LYS CB C 9.984 0.557 3.512 1.00 . A A . 441 LYS CB 1 1 13 16115 1 1 28 LYS CD C 12.310 1.426 3.128 1.00 . A A . 441 LYS CD 1 1 13 16116 1 1 28 LYS CE C 13.498 2.075 3.820 1.00 . A A . 441 LYS CE 1 1 13 16117 1 1 28 LYS CG C 11.347 0.815 4.132 1.00 . A A . 441 LYS CG 1 1 13 16118 1 1 28 LYS H H 8.931 -1.274 1.942 1.00 . A A . 441 LYS H 1 1 13 16119 1 1 28 LYS HA H 10.005 -1.250 4.660 1.00 . A A . 441 LYS HA 1 1 13 16120 1 1 28 LYS HB2 H 10.096 0.547 2.439 1.00 . A A . 441 LYS HB2 1 1 13 16121 1 1 28 LYS HB3 H 9.327 1.369 3.790 1.00 . A A . 441 LYS HB3 1 1 13 16122 1 1 28 LYS HD2 H 12.670 0.649 2.470 1.00 . A A . 441 LYS HD2 1 1 13 16123 1 1 28 LYS HD3 H 11.787 2.175 2.551 1.00 . A A . 441 LYS HD3 1 1 13 16124 1 1 28 LYS HE2 H 13.260 2.213 4.863 1.00 . A A . 441 LYS HE2 1 1 13 16125 1 1 28 LYS HE3 H 14.352 1.421 3.729 1.00 . A A . 441 LYS HE3 1 1 13 16126 1 1 28 LYS HG2 H 11.231 1.494 4.963 1.00 . A A . 441 LYS HG2 1 1 13 16127 1 1 28 LYS HG3 H 11.755 -0.123 4.484 1.00 . A A . 441 LYS HG3 1 1 13 16128 1 1 28 LYS HZ1 H 13.466 4.164 3.820 1.00 . A A . 441 LYS HZ1 1 1 13 16129 1 1 28 LYS HZ2 H 13.411 3.478 2.275 1.00 . A A . 441 LYS HZ2 1 1 13 16130 1 1 28 LYS HZ3 H 14.865 3.500 3.138 1.00 . A A . 441 LYS HZ3 1 1 13 16131 1 1 28 LYS N N 9.185 -1.653 2.810 1.00 . A A . 441 LYS N 1 1 13 16132 1 1 28 LYS NZ N 13.834 3.397 3.222 1.00 . A A . 441 LYS NZ 1 1 13 16133 1 1 28 LYS O O 7.861 -0.697 5.837 1.00 . A A . 441 LYS O 1 1 13 16134 1 1 29 LEU C C 5.157 -0.931 5.157 1.00 . A A . 442 LEU C 1 1 13 16135 1 1 29 LEU CA C 5.708 0.255 4.373 1.00 . A A . 442 LEU CA 1 1 13 16136 1 1 29 LEU CB C 4.755 0.611 3.230 1.00 . A A . 442 LEU CB 1 1 13 16137 1 1 29 LEU CD1 C 3.584 -0.797 1.520 1.00 . A A . 442 LEU CD1 1 1 13 16138 1 1 29 LEU CD2 C 5.491 0.669 0.834 1.00 . A A . 442 LEU CD2 1 1 13 16139 1 1 29 LEU CG C 4.916 -0.200 1.944 1.00 . A A . 442 LEU CG 1 1 13 16140 1 1 29 LEU H H 7.216 0.100 2.896 1.00 . A A . 442 LEU H 1 1 13 16141 1 1 29 LEU HA H 5.794 1.101 5.037 1.00 . A A . 442 LEU HA 1 1 13 16142 1 1 29 LEU HB2 H 3.746 0.471 3.585 1.00 . A A . 442 LEU HB2 1 1 13 16143 1 1 29 LEU HB3 H 4.908 1.653 2.987 1.00 . A A . 442 LEU HB3 1 1 13 16144 1 1 29 LEU HD11 H 3.548 -1.837 1.806 1.00 . A A . 442 LEU HD11 1 1 13 16145 1 1 29 LEU HD12 H 3.478 -0.716 0.448 1.00 . A A . 442 LEU HD12 1 1 13 16146 1 1 29 LEU HD13 H 2.779 -0.261 2.002 1.00 . A A . 442 LEU HD13 1 1 13 16147 1 1 29 LEU HD21 H 5.142 1.683 0.954 1.00 . A A . 442 LEU HD21 1 1 13 16148 1 1 29 LEU HD22 H 5.169 0.287 -0.124 1.00 . A A . 442 LEU HD22 1 1 13 16149 1 1 29 LEU HD23 H 6.570 0.650 0.885 1.00 . A A . 442 LEU HD23 1 1 13 16150 1 1 29 LEU HG H 5.605 -1.014 2.123 1.00 . A A . 442 LEU HG 1 1 13 16151 1 1 29 LEU N N 7.037 -0.041 3.848 1.00 . A A . 442 LEU N 1 1 13 16152 1 1 29 LEU O O 4.645 -0.772 6.267 1.00 . A A . 442 LEU O 1 1 13 16153 1 1 30 THR C C 5.730 -3.791 6.323 1.00 . A A . 443 THR C 1 1 13 16154 1 1 30 THR CA C 4.780 -3.336 5.222 1.00 . A A . 443 THR CA 1 1 13 16155 1 1 30 THR CB C 4.604 -4.480 4.205 1.00 . A A . 443 THR CB 1 1 13 16156 1 1 30 THR CG2 C 5.954 -4.982 3.716 1.00 . A A . 443 THR CG2 1 1 13 16157 1 1 30 THR H H 5.684 -2.185 3.692 1.00 . A A . 443 THR H 1 1 13 16158 1 1 30 THR HA H 3.816 -3.118 5.657 1.00 . A A . 443 THR HA 1 1 13 16159 1 1 30 THR HB H 4.047 -4.106 3.358 1.00 . A A . 443 THR HB 1 1 13 16160 1 1 30 THR HG1 H 4.069 -5.591 5.744 1.00 . A A . 443 THR HG1 1 1 13 16161 1 1 30 THR HG21 H 6.496 -4.168 3.256 1.00 . A A . 443 THR HG21 1 1 13 16162 1 1 30 THR HG22 H 5.806 -5.769 2.993 1.00 . A A . 443 THR HG22 1 1 13 16163 1 1 30 THR HG23 H 6.521 -5.363 4.552 1.00 . A A . 443 THR HG23 1 1 13 16164 1 1 30 THR N N 5.266 -2.123 4.577 1.00 . A A . 443 THR N 1 1 13 16165 1 1 30 THR O O 5.372 -4.618 7.161 1.00 . A A . 443 THR O 1 1 13 16166 1 1 30 THR OG1 O 3.876 -5.558 4.804 1.00 . A A . 443 THR OG1 1 1 13 16167 1 1 31 SER C C 7.495 -3.174 8.710 1.00 . A A . 444 SER C 1 1 13 16168 1 1 31 SER CA C 7.945 -3.598 7.314 1.00 . A A . 444 SER CA 1 1 13 16169 1 1 31 SER CB C 9.284 -2.940 6.977 1.00 . A A . 444 SER CB 1 1 13 16170 1 1 31 SER H H 7.168 -2.590 5.622 1.00 . A A . 444 SER H 1 1 13 16171 1 1 31 SER HA H 8.065 -4.671 7.298 1.00 . A A . 444 SER HA 1 1 13 16172 1 1 31 SER HB2 H 9.238 -2.524 5.982 1.00 . A A . 444 SER HB2 1 1 13 16173 1 1 31 SER HB3 H 9.485 -2.152 7.688 1.00 . A A . 444 SER HB3 1 1 13 16174 1 1 31 SER HG H 11.170 -3.425 7.188 1.00 . A A . 444 SER HG 1 1 13 16175 1 1 31 SER N N 6.942 -3.245 6.317 1.00 . A A . 444 SER N 1 1 13 16176 1 1 31 SER O O 7.456 -3.986 9.635 1.00 . A A . 444 SER O 1 1 13 16177 1 1 31 SER OG O 10.342 -3.883 7.028 1.00 . A A . 444 SER OG 1 1 13 16178 1 1 32 LEU C C 5.556 -2.189 10.696 1.00 . A A . 445 LEU C 1 1 13 16179 1 1 32 LEU CA C 6.709 -1.364 10.135 1.00 . A A . 445 LEU CA 1 1 13 16180 1 1 32 LEU CB C 6.279 0.096 9.980 1.00 . A A . 445 LEU CB 1 1 13 16181 1 1 32 LEU CD1 C 7.094 2.460 9.818 1.00 . A A . 445 LEU CD1 1 1 13 16182 1 1 32 LEU CD2 C 6.966 1.336 12.048 1.00 . A A . 445 LEU CD2 1 1 13 16183 1 1 32 LEU CG C 7.231 1.142 10.562 1.00 . A A . 445 LEU CG 1 1 13 16184 1 1 32 LEU H H 7.209 -1.299 8.080 1.00 . A A . 445 LEU H 1 1 13 16185 1 1 32 LEU HA H 7.540 -1.415 10.823 1.00 . A A . 445 LEU HA 1 1 13 16186 1 1 32 LEU HB2 H 6.172 0.298 8.926 1.00 . A A . 445 LEU HB2 1 1 13 16187 1 1 32 LEU HB3 H 5.322 0.211 10.467 1.00 . A A . 445 LEU HB3 1 1 13 16188 1 1 32 LEU HD11 H 7.953 3.082 10.025 1.00 . A A . 445 LEU HD11 1 1 13 16189 1 1 32 LEU HD12 H 6.197 2.966 10.143 1.00 . A A . 445 LEU HD12 1 1 13 16190 1 1 32 LEU HD13 H 7.036 2.271 8.756 1.00 . A A . 445 LEU HD13 1 1 13 16191 1 1 32 LEU HD21 H 7.861 1.702 12.528 1.00 . A A . 445 LEU HD21 1 1 13 16192 1 1 32 LEU HD22 H 6.682 0.391 12.489 1.00 . A A . 445 LEU HD22 1 1 13 16193 1 1 32 LEU HD23 H 6.167 2.049 12.181 1.00 . A A . 445 LEU HD23 1 1 13 16194 1 1 32 LEU HG H 8.250 0.797 10.445 1.00 . A A . 445 LEU HG 1 1 13 16195 1 1 32 LEU N N 7.157 -1.897 8.853 1.00 . A A . 445 LEU N 1 1 13 16196 1 1 32 LEU O O 5.525 -2.505 11.886 1.00 . A A . 445 LEU O 1 1 13 16197 1 1 33 LEU C C 3.879 -4.723 10.685 1.00 . A A . 446 LEU C 1 1 13 16198 1 1 33 LEU CA C 3.453 -3.329 10.239 1.00 . A A . 446 LEU CA 1 1 13 16199 1 1 33 LEU CB C 2.451 -3.432 9.089 1.00 . A A . 446 LEU CB 1 1 13 16200 1 1 33 LEU CD1 C 1.225 -2.398 7.162 1.00 . A A . 446 LEU CD1 1 1 13 16201 1 1 33 LEU CD2 C 1.568 -1.093 9.267 1.00 . A A . 446 LEU CD2 1 1 13 16202 1 1 33 LEU CG C 2.160 -2.136 8.332 1.00 . A A . 446 LEU CG 1 1 13 16203 1 1 33 LEU H H 4.689 -2.256 8.896 1.00 . A A . 446 LEU H 1 1 13 16204 1 1 33 LEU HA H 2.985 -2.825 11.071 1.00 . A A . 446 LEU HA 1 1 13 16205 1 1 33 LEU HB2 H 2.833 -4.150 8.380 1.00 . A A . 446 LEU HB2 1 1 13 16206 1 1 33 LEU HB3 H 1.517 -3.794 9.497 1.00 . A A . 446 LEU HB3 1 1 13 16207 1 1 33 LEU HD11 H 1.431 -1.693 6.371 1.00 . A A . 446 LEU HD11 1 1 13 16208 1 1 33 LEU HD12 H 0.201 -2.286 7.487 1.00 . A A . 446 LEU HD12 1 1 13 16209 1 1 33 LEU HD13 H 1.378 -3.403 6.797 1.00 . A A . 446 LEU HD13 1 1 13 16210 1 1 33 LEU HD21 H 1.572 -1.472 10.279 1.00 . A A . 446 LEU HD21 1 1 13 16211 1 1 33 LEU HD22 H 0.553 -0.877 8.968 1.00 . A A . 446 LEU HD22 1 1 13 16212 1 1 33 LEU HD23 H 2.157 -0.188 9.219 1.00 . A A . 446 LEU HD23 1 1 13 16213 1 1 33 LEU HG H 3.087 -1.743 7.935 1.00 . A A . 446 LEU HG 1 1 13 16214 1 1 33 LEU N N 4.610 -2.537 9.831 1.00 . A A . 446 LEU N 1 1 13 16215 1 1 33 LEU O O 3.263 -5.317 11.570 1.00 . A A . 446 LEU O 1 1 13 16216 1 1 34 SER C C 6.109 -6.564 11.775 1.00 . A A . 447 SER C 1 1 13 16217 1 1 34 SER CA C 5.445 -6.565 10.401 1.00 . A A . 447 SER CA 1 1 13 16218 1 1 34 SER CB C 6.442 -7.034 9.341 1.00 . A A . 447 SER CB 1 1 13 16219 1 1 34 SER H H 5.386 -4.716 9.371 1.00 . A A . 447 SER H 1 1 13 16220 1 1 34 SER HA H 4.607 -7.246 10.420 1.00 . A A . 447 SER HA 1 1 13 16221 1 1 34 SER HB2 H 6.580 -6.252 8.609 1.00 . A A . 447 SER HB2 1 1 13 16222 1 1 34 SER HB3 H 7.390 -7.254 9.813 1.00 . A A . 447 SER HB3 1 1 13 16223 1 1 34 SER HG H 5.116 -8.028 8.297 1.00 . A A . 447 SER HG 1 1 13 16224 1 1 34 SER N N 4.938 -5.240 10.068 1.00 . A A . 447 SER N 1 1 13 16225 1 1 34 SER O O 6.343 -7.619 12.363 1.00 . A A . 447 SER O 1 1 13 16226 1 1 34 SER OG O 5.979 -8.199 8.683 1.00 . A A . 447 SER OG 1 1 13 16227 1 1 35 GLU C C 6.212 -5.902 14.671 1.00 . A A . 448 GLU C 1 1 13 16228 1 1 35 GLU CA C 7.047 -5.232 13.584 1.00 . A A . 448 GLU CA 1 1 13 16229 1 1 35 GLU CB C 7.252 -3.754 13.921 1.00 . A A . 448 GLU CB 1 1 13 16230 1 1 35 GLU CD C 9.606 -2.980 13.431 1.00 . A A . 448 GLU CD 1 1 13 16231 1 1 35 GLU CG C 8.169 -3.030 12.949 1.00 . A A . 448 GLU CG 1 1 13 16232 1 1 35 GLU H H 6.197 -4.566 11.762 1.00 . A A . 448 GLU H 1 1 13 16233 1 1 35 GLU HA H 8.009 -5.718 13.535 1.00 . A A . 448 GLU HA 1 1 13 16234 1 1 35 GLU HB2 H 6.292 -3.260 13.915 1.00 . A A . 448 GLU HB2 1 1 13 16235 1 1 35 GLU HB3 H 7.679 -3.679 14.909 1.00 . A A . 448 GLU HB3 1 1 13 16236 1 1 35 GLU HG2 H 8.143 -3.542 11.999 1.00 . A A . 448 GLU HG2 1 1 13 16237 1 1 35 GLU HG3 H 7.812 -2.019 12.822 1.00 . A A . 448 GLU HG3 1 1 13 16238 1 1 35 GLU N N 6.409 -5.372 12.279 1.00 . A A . 448 GLU N 1 1 13 16239 1 1 35 GLU O O 6.729 -6.271 15.725 1.00 . A A . 448 GLU O 1 1 13 16240 1 1 35 GLU OE1 O 10.112 -4.024 13.895 1.00 . A A . 448 GLU OE1 1 1 13 16241 1 1 35 GLU OE2 O 10.224 -1.899 13.344 1.00 . A A . 448 GLU OE2 1 1 13 16242 1 1 36 GLN C C 3.564 -8.052 14.874 1.00 . A A . 449 GLN C 1 1 13 16243 1 1 36 GLN CA C 4.011 -6.678 15.364 1.00 . A A . 449 GLN CA 1 1 13 16244 1 1 36 GLN CB C 2.791 -5.786 15.599 1.00 . A A . 449 GLN CB 1 1 13 16245 1 1 36 GLN CD C 3.939 -3.540 15.436 1.00 . A A . 449 GLN CD 1 1 13 16246 1 1 36 GLN CG C 2.865 -4.451 14.873 1.00 . A A . 449 GLN CG 1 1 13 16247 1 1 36 GLN H H 4.565 -5.740 13.549 1.00 . A A . 449 GLN H 1 1 13 16248 1 1 36 GLN HA H 4.544 -6.797 16.295 1.00 . A A . 449 GLN HA 1 1 13 16249 1 1 36 GLN HB2 H 1.909 -6.307 15.260 1.00 . A A . 449 GLN HB2 1 1 13 16250 1 1 36 GLN HB3 H 2.701 -5.591 16.657 1.00 . A A . 449 GLN HB3 1 1 13 16251 1 1 36 GLN HE21 H 3.269 -2.029 14.332 1.00 . A A . 449 GLN HE21 1 1 13 16252 1 1 36 GLN HE22 H 4.630 -1.679 15.337 1.00 . A A . 449 GLN HE22 1 1 13 16253 1 1 36 GLN HG2 H 3.080 -4.633 13.830 1.00 . A A . 449 GLN HG2 1 1 13 16254 1 1 36 GLN HG3 H 1.910 -3.956 14.962 1.00 . A A . 449 GLN HG3 1 1 13 16255 1 1 36 GLN N N 4.918 -6.055 14.406 1.00 . A A . 449 GLN N 1 1 13 16256 1 1 36 GLN NE2 N 3.948 -2.290 14.990 1.00 . A A . 449 GLN NE2 1 1 13 16257 1 1 36 GLN O O 3.397 -8.980 15.665 1.00 . A A . 449 GLN O 1 1 13 16258 1 1 36 GLN OE1 O 4.752 -3.956 16.262 1.00 . A A . 449 GLN OE1 1 1 13 16259 1 1 37 GLY C C 2.244 -9.264 11.660 1.00 . A A . 450 GLY C 1 1 13 16260 1 1 37 GLY CA C 2.945 -9.438 12.991 1.00 . A A . 450 GLY CA 1 1 13 16261 1 1 37 GLY H H 3.520 -7.401 12.981 1.00 . A A . 450 GLY H 1 1 13 16262 1 1 37 GLY HA2 H 3.812 -10.067 12.851 1.00 . A A . 450 GLY HA2 1 1 13 16263 1 1 37 GLY HA3 H 2.270 -9.922 13.681 1.00 . A A . 450 GLY HA3 1 1 13 16264 1 1 37 GLY N N 3.372 -8.174 13.563 1.00 . A A . 450 GLY N 1 1 13 16265 1 1 37 GLY O O 2.129 -10.213 10.882 1.00 . A A . 450 GLY O 1 1 13 16266 1 1 38 ILE C C 1.889 -8.216 8.945 1.00 . A A . 451 ILE C 1 1 13 16267 1 1 38 ILE CA C 1.075 -7.756 10.150 1.00 . A A . 451 ILE CA 1 1 13 16268 1 1 38 ILE CB C 0.780 -6.251 10.011 1.00 . A A . 451 ILE CB 1 1 13 16269 1 1 38 ILE CD1 C -1.277 -6.484 11.493 1.00 . A A . 451 ILE CD1 1 1 13 16270 1 1 38 ILE CG1 C 0.018 -5.744 11.238 1.00 . A A . 451 ILE CG1 1 1 13 16271 1 1 38 ILE CG2 C -0.012 -5.982 8.740 1.00 . A A . 451 ILE CG2 1 1 13 16272 1 1 38 ILE H H 1.893 -7.336 12.056 1.00 . A A . 451 ILE H 1 1 13 16273 1 1 38 ILE HA H 0.134 -8.288 10.159 1.00 . A A . 451 ILE HA 1 1 13 16274 1 1 38 ILE HB H 1.721 -5.727 9.939 1.00 . A A . 451 ILE HB 1 1 13 16275 1 1 38 ILE HD11 H -1.957 -5.842 12.036 1.00 . A A . 451 ILE HD11 1 1 13 16276 1 1 38 ILE HD12 H -1.724 -6.763 10.550 1.00 . A A . 451 ILE HD12 1 1 13 16277 1 1 38 ILE HD13 H -1.077 -7.370 12.075 1.00 . A A . 451 ILE HD13 1 1 13 16278 1 1 38 ILE HG12 H 0.640 -5.855 12.112 1.00 . A A . 451 ILE HG12 1 1 13 16279 1 1 38 ILE HG13 H -0.218 -4.699 11.099 1.00 . A A . 451 ILE HG13 1 1 13 16280 1 1 38 ILE HG21 H 0.649 -6.036 7.887 1.00 . A A . 451 ILE HG21 1 1 13 16281 1 1 38 ILE HG22 H -0.792 -6.721 8.638 1.00 . A A . 451 ILE HG22 1 1 13 16282 1 1 38 ILE HG23 H -0.453 -4.997 8.793 1.00 . A A . 451 ILE HG23 1 1 13 16283 1 1 38 ILE N N 1.771 -8.051 11.396 1.00 . A A . 451 ILE N 1 1 13 16284 1 1 38 ILE O O 3.119 -8.221 8.979 1.00 . A A . 451 ILE O 1 1 13 16285 1 1 39 MET C C 0.859 -9.153 5.508 1.00 . A A . 452 MET C 1 1 13 16286 1 1 39 MET CA C 1.853 -9.058 6.662 1.00 . A A . 452 MET CA 1 1 13 16287 1 1 39 MET CB C 2.512 -10.419 6.894 1.00 . A A . 452 MET CB 1 1 13 16288 1 1 39 MET CE C 3.700 -13.182 7.874 1.00 . A A . 452 MET CE 1 1 13 16289 1 1 39 MET CG C 1.564 -11.466 7.458 1.00 . A A . 452 MET CG 1 1 13 16290 1 1 39 MET H H 0.215 -8.575 7.912 1.00 . A A . 452 MET H 1 1 13 16291 1 1 39 MET HA H 2.615 -8.338 6.406 1.00 . A A . 452 MET HA 1 1 13 16292 1 1 39 MET HB2 H 2.899 -10.784 5.954 1.00 . A A . 452 MET HB2 1 1 13 16293 1 1 39 MET HB3 H 3.330 -10.296 7.588 1.00 . A A . 452 MET HB3 1 1 13 16294 1 1 39 MET HE1 H 4.626 -12.790 8.270 1.00 . A A . 452 MET HE1 1 1 13 16295 1 1 39 MET HE2 H 3.682 -14.255 7.994 1.00 . A A . 452 MET HE2 1 1 13 16296 1 1 39 MET HE3 H 3.623 -12.936 6.826 1.00 . A A . 452 MET HE3 1 1 13 16297 1 1 39 MET HG2 H 0.698 -10.966 7.865 1.00 . A A . 452 MET HG2 1 1 13 16298 1 1 39 MET HG3 H 1.256 -12.121 6.657 1.00 . A A . 452 MET HG3 1 1 13 16299 1 1 39 MET N N 1.194 -8.601 7.879 1.00 . A A . 452 MET N 1 1 13 16300 1 1 39 MET O O 0.449 -10.246 5.117 1.00 . A A . 452 MET O 1 1 13 16301 1 1 39 MET SD S 2.320 -12.459 8.759 1.00 . A A . 452 MET SD 1 1 13 16302 1 1 40 VAL C C -0.026 -6.953 2.800 1.00 . A A . 453 VAL C 1 1 13 16303 1 1 40 VAL CA C -0.471 -7.954 3.860 1.00 . A A . 453 VAL CA 1 1 13 16304 1 1 40 VAL CB C -1.885 -7.578 4.342 1.00 . A A . 453 VAL CB 1 1 13 16305 1 1 40 VAL CG1 C -2.611 -8.804 4.873 1.00 . A A . 453 VAL CG1 1 1 13 16306 1 1 40 VAL CG2 C -1.813 -6.490 5.403 1.00 . A A . 453 VAL CG2 1 1 13 16307 1 1 40 VAL H H 0.836 -7.162 5.324 1.00 . A A . 453 VAL H 1 1 13 16308 1 1 40 VAL HA H -0.515 -8.938 3.416 1.00 . A A . 453 VAL HA 1 1 13 16309 1 1 40 VAL HB H -2.441 -7.194 3.500 1.00 . A A . 453 VAL HB 1 1 13 16310 1 1 40 VAL HG11 H -3.505 -8.494 5.395 1.00 . A A . 453 VAL HG11 1 1 13 16311 1 1 40 VAL HG12 H -2.880 -9.449 4.049 1.00 . A A . 453 VAL HG12 1 1 13 16312 1 1 40 VAL HG13 H -1.965 -9.339 5.553 1.00 . A A . 453 VAL HG13 1 1 13 16313 1 1 40 VAL HG21 H -2.812 -6.231 5.722 1.00 . A A . 453 VAL HG21 1 1 13 16314 1 1 40 VAL HG22 H -1.246 -6.849 6.249 1.00 . A A . 453 VAL HG22 1 1 13 16315 1 1 40 VAL HG23 H -1.330 -5.616 4.991 1.00 . A A . 453 VAL HG23 1 1 13 16316 1 1 40 VAL N N 0.474 -8.001 4.968 1.00 . A A . 453 VAL N 1 1 13 16317 1 1 40 VAL O O -0.084 -7.233 1.603 1.00 . A A . 453 VAL O 1 1 13 16318 1 1 41 ALA C C 1.866 -5.299 1.317 1.00 . A A . 454 ALA C 1 1 13 16319 1 1 41 ALA CA C 0.879 -4.742 2.338 1.00 . A A . 454 ALA CA 1 1 13 16320 1 1 41 ALA CB C 1.513 -3.600 3.119 1.00 . A A . 454 ALA CB 1 1 13 16321 1 1 41 ALA H H 0.443 -5.620 4.213 1.00 . A A . 454 ALA H 1 1 13 16322 1 1 41 ALA HA H 0.018 -4.353 1.814 1.00 . A A . 454 ALA HA 1 1 13 16323 1 1 41 ALA HB1 H 1.780 -3.946 4.106 1.00 . A A . 454 ALA HB1 1 1 13 16324 1 1 41 ALA HB2 H 2.401 -3.262 2.603 1.00 . A A . 454 ALA HB2 1 1 13 16325 1 1 41 ALA HB3 H 0.811 -2.785 3.199 1.00 . A A . 454 ALA HB3 1 1 13 16326 1 1 41 ALA N N 0.421 -5.784 3.247 1.00 . A A . 454 ALA N 1 1 13 16327 1 1 41 ALA O O 1.966 -4.796 0.198 1.00 . A A . 454 ALA O 1 1 13 16328 1 1 42 ARG C C 2.958 -7.278 -0.531 1.00 . A A . 455 ARG C 1 1 13 16329 1 1 42 ARG CA C 3.573 -6.964 0.829 1.00 . A A . 455 ARG CA 1 1 13 16330 1 1 42 ARG CB C 4.117 -8.246 1.464 1.00 . A A . 455 ARG CB 1 1 13 16331 1 1 42 ARG CD C 5.473 -9.844 0.078 1.00 . A A . 455 ARG CD 1 1 13 16332 1 1 42 ARG CG C 5.508 -8.621 0.981 1.00 . A A . 455 ARG CG 1 1 13 16333 1 1 42 ARG CZ C 7.619 -10.915 0.618 1.00 . A A . 455 ARG CZ 1 1 13 16334 1 1 42 ARG H H 2.467 -6.697 2.615 1.00 . A A . 455 ARG H 1 1 13 16335 1 1 42 ARG HA H 4.387 -6.268 0.692 1.00 . A A . 455 ARG HA 1 1 13 16336 1 1 42 ARG HB2 H 4.155 -8.115 2.535 1.00 . A A . 455 ARG HB2 1 1 13 16337 1 1 42 ARG HB3 H 3.446 -9.060 1.232 1.00 . A A . 455 ARG HB3 1 1 13 16338 1 1 42 ARG HD2 H 4.936 -10.633 0.583 1.00 . A A . 455 ARG HD2 1 1 13 16339 1 1 42 ARG HD3 H 4.957 -9.585 -0.835 1.00 . A A . 455 ARG HD3 1 1 13 16340 1 1 42 ARG HE H 7.128 -10.185 -1.172 1.00 . A A . 455 ARG HE 1 1 13 16341 1 1 42 ARG HG2 H 5.924 -7.791 0.429 1.00 . A A . 455 ARG HG2 1 1 13 16342 1 1 42 ARG HG3 H 6.130 -8.834 1.837 1.00 . A A . 455 ARG HG3 1 1 13 16343 1 1 42 ARG HH11 H 6.311 -10.806 2.154 1.00 . A A . 455 ARG HH11 1 1 13 16344 1 1 42 ARG HH12 H 7.827 -11.560 2.523 1.00 . A A . 455 ARG HH12 1 1 13 16345 1 1 42 ARG HH21 H 9.129 -11.175 -0.699 1.00 . A A . 455 ARG HH21 1 1 13 16346 1 1 42 ARG HH22 H 9.429 -11.768 0.899 1.00 . A A . 455 ARG HH22 1 1 13 16347 1 1 42 ARG N N 2.593 -6.340 1.711 1.00 . A A . 455 ARG N 1 1 13 16348 1 1 42 ARG NE N 6.814 -10.318 -0.254 1.00 . A A . 455 ARG NE 1 1 13 16349 1 1 42 ARG NH1 N 7.220 -11.109 1.868 1.00 . A A . 455 ARG NH1 1 1 13 16350 1 1 42 ARG NH2 N 8.824 -11.319 0.242 1.00 . A A . 455 ARG NH2 1 1 13 16351 1 1 42 ARG O O 3.355 -6.709 -1.548 1.00 . A A . 455 ARG O 1 1 13 16352 1 1 43 ARG C C 0.172 -7.631 -2.098 1.00 . A A . 456 ARG C 1 1 13 16353 1 1 43 ARG CA C 1.323 -8.580 -1.778 1.00 . A A . 456 ARG CA 1 1 13 16354 1 1 43 ARG CB C 0.801 -10.013 -1.669 1.00 . A A . 456 ARG CB 1 1 13 16355 1 1 43 ARG CD C -1.000 -10.344 -3.390 1.00 . A A . 456 ARG CD 1 1 13 16356 1 1 43 ARG CG C 0.443 -10.636 -3.008 1.00 . A A . 456 ARG CG 1 1 13 16357 1 1 43 ARG CZ C -3.164 -11.494 -3.196 1.00 . A A . 456 ARG CZ 1 1 13 16358 1 1 43 ARG H H 1.718 -8.608 0.301 1.00 . A A . 456 ARG H 1 1 13 16359 1 1 43 ARG HA H 2.048 -8.530 -2.576 1.00 . A A . 456 ARG HA 1 1 13 16360 1 1 43 ARG HB2 H 1.558 -10.626 -1.203 1.00 . A A . 456 ARG HB2 1 1 13 16361 1 1 43 ARG HB3 H -0.083 -10.015 -1.048 1.00 . A A . 456 ARG HB3 1 1 13 16362 1 1 43 ARG HD2 H -1.390 -9.590 -2.723 1.00 . A A . 456 ARG HD2 1 1 13 16363 1 1 43 ARG HD3 H -1.021 -9.973 -4.405 1.00 . A A . 456 ARG HD3 1 1 13 16364 1 1 43 ARG HE H -1.395 -12.407 -3.325 1.00 . A A . 456 ARG HE 1 1 13 16365 1 1 43 ARG HG2 H 1.094 -10.229 -3.768 1.00 . A A . 456 ARG HG2 1 1 13 16366 1 1 43 ARG HG3 H 0.581 -11.704 -2.947 1.00 . A A . 456 ARG HG3 1 1 13 16367 1 1 43 ARG HH11 H -3.272 -9.477 -3.222 1.00 . A A . 456 ARG HH11 1 1 13 16368 1 1 43 ARG HH12 H -4.791 -10.300 -3.086 1.00 . A A . 456 ARG HH12 1 1 13 16369 1 1 43 ARG HH21 H -3.389 -13.502 -3.146 1.00 . A A . 456 ARG HH21 1 1 13 16370 1 1 43 ARG HH22 H -4.855 -12.589 -3.041 1.00 . A A . 456 ARG HH22 1 1 13 16371 1 1 43 ARG N N 1.991 -8.188 -0.542 1.00 . A A . 456 ARG N 1 1 13 16372 1 1 43 ARG NE N -1.840 -11.535 -3.303 1.00 . A A . 456 ARG NE 1 1 13 16373 1 1 43 ARG NH1 N -3.794 -10.328 -3.166 1.00 . A A . 456 ARG NH1 1 1 13 16374 1 1 43 ARG NH2 N -3.860 -12.621 -3.122 1.00 . A A . 456 ARG NH2 1 1 13 16375 1 1 43 ARG O O -0.134 -7.379 -3.264 1.00 . A A . 456 ARG O 1 1 13 16376 1 1 44 THR C C -1.160 -4.948 -2.010 1.00 . A A . 457 THR C 1 1 13 16377 1 1 44 THR CA C -1.581 -6.185 -1.224 1.00 . A A . 457 THR CA 1 1 13 16378 1 1 44 THR CB C -2.157 -5.745 0.134 1.00 . A A . 457 THR CB 1 1 13 16379 1 1 44 THR CG2 C -3.118 -4.579 -0.038 1.00 . A A . 457 THR CG2 1 1 13 16380 1 1 44 THR H H -0.172 -7.344 -0.150 1.00 . A A . 457 THR H 1 1 13 16381 1 1 44 THR HA H -2.357 -6.700 -1.771 1.00 . A A . 457 THR HA 1 1 13 16382 1 1 44 THR HB H -1.342 -5.429 0.770 1.00 . A A . 457 THR HB 1 1 13 16383 1 1 44 THR HG1 H -3.248 -7.387 0.082 1.00 . A A . 457 THR HG1 1 1 13 16384 1 1 44 THR HG21 H -3.594 -4.644 -1.005 1.00 . A A . 457 THR HG21 1 1 13 16385 1 1 44 THR HG22 H -2.573 -3.650 0.031 1.00 . A A . 457 THR HG22 1 1 13 16386 1 1 44 THR HG23 H -3.870 -4.615 0.736 1.00 . A A . 457 THR HG23 1 1 13 16387 1 1 44 THR N N -0.463 -7.105 -1.055 1.00 . A A . 457 THR N 1 1 13 16388 1 1 44 THR O O -1.734 -4.638 -3.054 1.00 . A A . 457 THR O 1 1 13 16389 1 1 44 THR OG1 O -2.836 -6.842 0.757 1.00 . A A . 457 THR OG1 1 1 13 16390 1 1 45 VAL C C 0.831 -3.346 -3.569 1.00 . A A . 458 VAL C 1 1 13 16391 1 1 45 VAL CA C 0.345 -3.040 -2.158 1.00 . A A . 458 VAL CA 1 1 13 16392 1 1 45 VAL CB C 1.496 -2.402 -1.357 1.00 . A A . 458 VAL CB 1 1 13 16393 1 1 45 VAL CG1 C 2.019 -1.163 -2.070 1.00 . A A . 458 VAL CG1 1 1 13 16394 1 1 45 VAL CG2 C 1.038 -2.062 0.054 1.00 . A A . 458 VAL CG2 1 1 13 16395 1 1 45 VAL H H 0.264 -4.541 -0.667 1.00 . A A . 458 VAL H 1 1 13 16396 1 1 45 VAL HA H -0.466 -2.329 -2.211 1.00 . A A . 458 VAL HA 1 1 13 16397 1 1 45 VAL HB H 2.301 -3.119 -1.290 1.00 . A A . 458 VAL HB 1 1 13 16398 1 1 45 VAL HG11 H 2.431 -1.448 -3.027 1.00 . A A . 458 VAL HG11 1 1 13 16399 1 1 45 VAL HG12 H 1.209 -0.464 -2.218 1.00 . A A . 458 VAL HG12 1 1 13 16400 1 1 45 VAL HG13 H 2.789 -0.702 -1.469 1.00 . A A . 458 VAL HG13 1 1 13 16401 1 1 45 VAL HG21 H 1.725 -2.491 0.768 1.00 . A A . 458 VAL HG21 1 1 13 16402 1 1 45 VAL HG22 H 1.016 -0.989 0.175 1.00 . A A . 458 VAL HG22 1 1 13 16403 1 1 45 VAL HG23 H 0.050 -2.465 0.219 1.00 . A A . 458 VAL HG23 1 1 13 16404 1 1 45 VAL N N -0.154 -4.244 -1.501 1.00 . A A . 458 VAL N 1 1 13 16405 1 1 45 VAL O O 0.486 -2.644 -4.520 1.00 . A A . 458 VAL O 1 1 13 16406 1 1 46 ALA C C 1.043 -5.162 -5.961 1.00 . A A . 459 ALA C 1 1 13 16407 1 1 46 ALA CA C 2.165 -4.796 -4.997 1.00 . A A . 459 ALA CA 1 1 13 16408 1 1 46 ALA CB C 3.127 -5.965 -4.835 1.00 . A A . 459 ALA CB 1 1 13 16409 1 1 46 ALA H H 1.873 -4.916 -2.904 1.00 . A A . 459 ALA H 1 1 13 16410 1 1 46 ALA HA H 2.718 -3.961 -5.403 1.00 . A A . 459 ALA HA 1 1 13 16411 1 1 46 ALA HB1 H 4.136 -5.628 -5.016 1.00 . A A . 459 ALA HB1 1 1 13 16412 1 1 46 ALA HB2 H 3.051 -6.355 -3.831 1.00 . A A . 459 ALA HB2 1 1 13 16413 1 1 46 ALA HB3 H 2.873 -6.739 -5.544 1.00 . A A . 459 ALA HB3 1 1 13 16414 1 1 46 ALA N N 1.634 -4.396 -3.700 1.00 . A A . 459 ALA N 1 1 13 16415 1 1 46 ALA O O 1.225 -5.146 -7.178 1.00 . A A . 459 ALA O 1 1 13 16416 1 1 47 LYS C C -1.926 -4.627 -6.835 1.00 . A A . 460 LYS C 1 1 13 16417 1 1 47 LYS CA C -1.274 -5.862 -6.221 1.00 . A A . 460 LYS CA 1 1 13 16418 1 1 47 LYS CB C -2.298 -6.621 -5.372 1.00 . A A . 460 LYS CB 1 1 13 16419 1 1 47 LYS CD C -3.037 -8.339 -7.049 1.00 . A A . 460 LYS CD 1 1 13 16420 1 1 47 LYS CE C -3.156 -9.824 -7.358 1.00 . A A . 460 LYS CE 1 1 13 16421 1 1 47 LYS CG C -2.379 -8.102 -5.701 1.00 . A A . 460 LYS CG 1 1 13 16422 1 1 47 LYS H H -0.205 -5.487 -4.433 1.00 . A A . 460 LYS H 1 1 13 16423 1 1 47 LYS HA H -0.930 -6.505 -7.016 1.00 . A A . 460 LYS HA 1 1 13 16424 1 1 47 LYS HB2 H -2.031 -6.518 -4.331 1.00 . A A . 460 LYS HB2 1 1 13 16425 1 1 47 LYS HB3 H -3.273 -6.185 -5.531 1.00 . A A . 460 LYS HB3 1 1 13 16426 1 1 47 LYS HD2 H -4.026 -7.905 -7.039 1.00 . A A . 460 LYS HD2 1 1 13 16427 1 1 47 LYS HD3 H -2.442 -7.867 -7.818 1.00 . A A . 460 LYS HD3 1 1 13 16428 1 1 47 LYS HE2 H -2.731 -10.011 -8.332 1.00 . A A . 460 LYS HE2 1 1 13 16429 1 1 47 LYS HE3 H -2.604 -10.378 -6.613 1.00 . A A . 460 LYS HE3 1 1 13 16430 1 1 47 LYS HG2 H -1.380 -8.512 -5.722 1.00 . A A . 460 LYS HG2 1 1 13 16431 1 1 47 LYS HG3 H -2.958 -8.599 -4.936 1.00 . A A . 460 LYS HG3 1 1 13 16432 1 1 47 LYS HZ1 H -5.013 -10.093 -8.274 1.00 . A A . 460 LYS HZ1 1 1 13 16433 1 1 47 LYS HZ2 H -5.107 -9.775 -6.614 1.00 . A A . 460 LYS HZ2 1 1 13 16434 1 1 47 LYS HZ3 H -4.619 -11.301 -7.157 1.00 . A A . 460 LYS HZ3 1 1 13 16435 1 1 47 LYS N N -0.120 -5.493 -5.410 1.00 . A A . 460 LYS N 1 1 13 16436 1 1 47 LYS NZ N -4.573 -10.281 -7.351 1.00 . A A . 460 LYS NZ 1 1 13 16437 1 1 47 LYS O O -2.572 -4.709 -7.879 1.00 . A A . 460 LYS O 1 1 13 16438 1 1 48 TYR C C -1.444 -1.615 -7.751 1.00 . A A . 461 TYR C 1 1 13 16439 1 1 48 TYR CA C -2.320 -2.231 -6.663 1.00 . A A . 461 TYR CA 1 1 13 16440 1 1 48 TYR CB C -2.488 -1.243 -5.508 1.00 . A A . 461 TYR CB 1 1 13 16441 1 1 48 TYR CD1 C -4.966 -1.484 -5.089 1.00 . A A . 461 TYR CD1 1 1 13 16442 1 1 48 TYR CD2 C -3.473 -1.923 -3.283 1.00 . A A . 461 TYR CD2 1 1 13 16443 1 1 48 TYR CE1 C -6.044 -1.768 -4.272 1.00 . A A . 461 TYR CE1 1 1 13 16444 1 1 48 TYR CE2 C -4.544 -2.210 -2.460 1.00 . A A . 461 TYR CE2 1 1 13 16445 1 1 48 TYR CG C -3.664 -1.557 -4.610 1.00 . A A . 461 TYR CG 1 1 13 16446 1 1 48 TYR CZ C -5.828 -2.131 -2.959 1.00 . A A . 461 TYR CZ 1 1 13 16447 1 1 48 TYR H H -1.223 -3.481 -5.355 1.00 . A A . 461 TYR H 1 1 13 16448 1 1 48 TYR HA H -3.292 -2.449 -7.081 1.00 . A A . 461 TYR HA 1 1 13 16449 1 1 48 TYR HB2 H -1.596 -1.257 -4.901 1.00 . A A . 461 TYR HB2 1 1 13 16450 1 1 48 TYR HB3 H -2.631 -0.252 -5.908 1.00 . A A . 461 TYR HB3 1 1 13 16451 1 1 48 TYR HD1 H -5.132 -1.200 -6.118 1.00 . A A . 461 TYR HD1 1 1 13 16452 1 1 48 TYR HD2 H -2.466 -1.984 -2.896 1.00 . A A . 461 TYR HD2 1 1 13 16453 1 1 48 TYR HE1 H -7.049 -1.707 -4.663 1.00 . A A . 461 TYR HE1 1 1 13 16454 1 1 48 TYR HE2 H -4.375 -2.493 -1.433 1.00 . A A . 461 TYR HE2 1 1 13 16455 1 1 48 TYR HH H -7.510 -2.992 -2.605 1.00 . A A . 461 TYR HH 1 1 13 16456 1 1 48 TYR N N -1.749 -3.483 -6.182 1.00 . A A . 461 TYR N 1 1 13 16457 1 1 48 TYR O O -1.945 -1.054 -8.724 1.00 . A A . 461 TYR O 1 1 13 16458 1 1 48 TYR OH O -6.898 -2.414 -2.142 1.00 . A A . 461 TYR OH 1 1 13 16459 1 1 49 ARG C C 0.692 -1.888 -9.885 1.00 . A A . 462 ARG C 1 1 13 16460 1 1 49 ARG CA C 0.817 -1.180 -8.540 1.00 . A A . 462 ARG CA 1 1 13 16461 1 1 49 ARG CB C 2.247 -1.313 -8.012 1.00 . A A . 462 ARG CB 1 1 13 16462 1 1 49 ARG CD C 3.945 -2.827 -9.079 1.00 . A A . 462 ARG CD 1 1 13 16463 1 1 49 ARG CG C 2.796 -2.728 -8.089 1.00 . A A . 462 ARG CG 1 1 13 16464 1 1 49 ARG CZ C 5.779 -3.821 -7.779 1.00 . A A . 462 ARG CZ 1 1 13 16465 1 1 49 ARG H H 0.209 -2.185 -6.779 1.00 . A A . 462 ARG H 1 1 13 16466 1 1 49 ARG HA H 0.588 -0.133 -8.674 1.00 . A A . 462 ARG HA 1 1 13 16467 1 1 49 ARG HB2 H 2.892 -0.668 -8.591 1.00 . A A . 462 ARG HB2 1 1 13 16468 1 1 49 ARG HB3 H 2.268 -0.997 -6.980 1.00 . A A . 462 ARG HB3 1 1 13 16469 1 1 49 ARG HD2 H 3.859 -3.757 -9.621 1.00 . A A . 462 ARG HD2 1 1 13 16470 1 1 49 ARG HD3 H 3.878 -2.001 -9.772 1.00 . A A . 462 ARG HD3 1 1 13 16471 1 1 49 ARG HE H 5.742 -1.941 -8.444 1.00 . A A . 462 ARG HE 1 1 13 16472 1 1 49 ARG HG2 H 3.151 -3.020 -7.112 1.00 . A A . 462 ARG HG2 1 1 13 16473 1 1 49 ARG HG3 H 2.005 -3.394 -8.402 1.00 . A A . 462 ARG HG3 1 1 13 16474 1 1 49 ARG HH11 H 4.235 -5.067 -8.160 1.00 . A A . 462 ARG HH11 1 1 13 16475 1 1 49 ARG HH12 H 5.534 -5.755 -7.245 1.00 . A A . 462 ARG HH12 1 1 13 16476 1 1 49 ARG HH21 H 7.460 -2.837 -7.239 1.00 . A A . 462 ARG HH21 1 1 13 16477 1 1 49 ARG HH22 H 7.368 -4.486 -6.721 1.00 . A A . 462 ARG HH22 1 1 13 16478 1 1 49 ARG N N -0.131 -1.726 -7.575 1.00 . A A . 462 ARG N 1 1 13 16479 1 1 49 ARG NE N 5.245 -2.785 -8.414 1.00 . A A . 462 ARG NE 1 1 13 16480 1 1 49 ARG NH1 N 5.129 -4.975 -7.723 1.00 . A A . 462 ARG NH1 1 1 13 16481 1 1 49 ARG NH2 N 6.966 -3.705 -7.198 1.00 . A A . 462 ARG NH2 1 1 13 16482 1 1 49 ARG O O 1.105 -1.358 -10.917 1.00 . A A . 462 ARG O 1 1 13 16483 1 1 50 GLU C C -0.938 -3.122 -12.085 1.00 . A A . 463 GLU C 1 1 13 16484 1 1 50 GLU CA C -0.059 -3.868 -11.085 1.00 . A A . 463 GLU CA 1 1 13 16485 1 1 50 GLU CB C -0.679 -5.229 -10.761 1.00 . A A . 463 GLU CB 1 1 13 16486 1 1 50 GLU CD C -0.005 -7.654 -10.556 1.00 . A A . 463 GLU CD 1 1 13 16487 1 1 50 GLU CG C 0.309 -6.222 -10.171 1.00 . A A . 463 GLU CG 1 1 13 16488 1 1 50 GLU H H -0.190 -3.456 -9.013 1.00 . A A . 463 GLU H 1 1 13 16489 1 1 50 GLU HA H 0.915 -4.022 -11.526 1.00 . A A . 463 GLU HA 1 1 13 16490 1 1 50 GLU HB2 H -1.481 -5.086 -10.052 1.00 . A A . 463 GLU HB2 1 1 13 16491 1 1 50 GLU HB3 H -1.083 -5.652 -11.668 1.00 . A A . 463 GLU HB3 1 1 13 16492 1 1 50 GLU HG2 H 1.299 -5.979 -10.525 1.00 . A A . 463 GLU HG2 1 1 13 16493 1 1 50 GLU HG3 H 0.283 -6.139 -9.095 1.00 . A A . 463 GLU HG3 1 1 13 16494 1 1 50 GLU N N 0.119 -3.087 -9.867 1.00 . A A . 463 GLU N 1 1 13 16495 1 1 50 GLU O O -0.832 -3.327 -13.295 1.00 . A A . 463 GLU O 1 1 13 16496 1 1 50 GLU OE1 O -1.163 -7.928 -10.936 1.00 . A A . 463 GLU OE1 1 1 13 16497 1 1 50 GLU OE2 O 0.908 -8.503 -10.476 1.00 . A A . 463 GLU OE2 1 1 13 16498 1 1 51 SER C C -3.401 -0.388 -11.613 1.00 . A A . 464 SER C 1 1 13 16499 1 1 51 SER CA C -2.707 -1.483 -12.418 1.00 . A A . 464 SER CA 1 1 13 16500 1 1 51 SER CB C -3.751 -2.401 -13.059 1.00 . A A . 464 SER CB 1 1 13 16501 1 1 51 SER H H -1.843 -2.138 -10.599 1.00 . A A . 464 SER H 1 1 13 16502 1 1 51 SER HA H -2.118 -1.024 -13.196 1.00 . A A . 464 SER HA 1 1 13 16503 1 1 51 SER HB2 H -3.253 -3.128 -13.682 1.00 . A A . 464 SER HB2 1 1 13 16504 1 1 51 SER HB3 H -4.305 -2.909 -12.283 1.00 . A A . 464 SER HB3 1 1 13 16505 1 1 51 SER HG H -4.312 -1.588 -14.752 1.00 . A A . 464 SER HG 1 1 13 16506 1 1 51 SER N N -1.806 -2.257 -11.571 1.00 . A A . 464 SER N 1 1 13 16507 1 1 51 SER O O -4.589 -0.490 -11.300 1.00 . A A . 464 SER O 1 1 13 16508 1 1 51 SER OG O -4.657 -1.660 -13.859 1.00 . A A . 464 SER OG 1 1 13 16509 1 1 52 LEU C C -3.677 2.888 -11.440 1.00 . A A . 465 LEU C 1 1 13 16510 1 1 52 LEU CA C -3.195 1.775 -10.516 1.00 . A A . 465 LEU CA 1 1 13 16511 1 1 52 LEU CB C -2.139 2.317 -9.552 1.00 . A A . 465 LEU CB 1 1 13 16512 1 1 52 LEU CD1 C -0.598 3.000 -11.408 1.00 . A A . 465 LEU CD1 1 1 13 16513 1 1 52 LEU CD2 C 0.231 2.961 -9.048 1.00 . A A . 465 LEU CD2 1 1 13 16514 1 1 52 LEU CG C -0.697 2.303 -10.059 1.00 . A A . 465 LEU CG 1 1 13 16515 1 1 52 LEU H H -1.715 0.682 -11.562 1.00 . A A . 465 LEU H 1 1 13 16516 1 1 52 LEU HA H -4.035 1.407 -9.946 1.00 . A A . 465 LEU HA 1 1 13 16517 1 1 52 LEU HB2 H -2.397 3.338 -9.318 1.00 . A A . 465 LEU HB2 1 1 13 16518 1 1 52 LEU HB3 H -2.178 1.722 -8.650 1.00 . A A . 465 LEU HB3 1 1 13 16519 1 1 52 LEU HD11 H -0.950 4.016 -11.313 1.00 . A A . 465 LEU HD11 1 1 13 16520 1 1 52 LEU HD12 H -1.206 2.474 -12.129 1.00 . A A . 465 LEU HD12 1 1 13 16521 1 1 52 LEU HD13 H 0.430 3.004 -11.737 1.00 . A A . 465 LEU HD13 1 1 13 16522 1 1 52 LEU HD21 H -0.177 2.844 -8.056 1.00 . A A . 465 LEU HD21 1 1 13 16523 1 1 52 LEU HD22 H 0.327 4.012 -9.278 1.00 . A A . 465 LEU HD22 1 1 13 16524 1 1 52 LEU HD23 H 1.204 2.492 -9.095 1.00 . A A . 465 LEU HD23 1 1 13 16525 1 1 52 LEU HG H -0.378 1.278 -10.191 1.00 . A A . 465 LEU HG 1 1 13 16526 1 1 52 LEU N N -2.654 0.658 -11.283 1.00 . A A . 465 LEU N 1 1 13 16527 1 1 52 LEU O O -4.134 3.935 -10.981 1.00 . A A . 465 LEU O 1 1 13 16528 1 1 53 SER C C -2.957 4.751 -13.871 1.00 . A A . 466 SER C 1 1 13 16529 1 1 53 SER CA C -3.994 3.640 -13.733 1.00 . A A . 466 SER CA 1 1 13 16530 1 1 53 SER CB C -5.348 4.235 -13.344 1.00 . A A . 466 SER CB 1 1 13 16531 1 1 53 SER H H -3.197 1.801 -13.049 1.00 . A A . 466 SER H 1 1 13 16532 1 1 53 SER HA H -4.091 3.134 -14.683 1.00 . A A . 466 SER HA 1 1 13 16533 1 1 53 SER HB2 H -5.792 3.634 -12.566 1.00 . A A . 466 SER HB2 1 1 13 16534 1 1 53 SER HB3 H -5.204 5.244 -12.983 1.00 . A A . 466 SER HB3 1 1 13 16535 1 1 53 SER HG H -6.668 3.420 -14.541 1.00 . A A . 466 SER HG 1 1 13 16536 1 1 53 SER N N -3.571 2.655 -12.744 1.00 . A A . 466 SER N 1 1 13 16537 1 1 53 SER O O -2.558 5.108 -14.980 1.00 . A A . 466 SER O 1 1 13 16538 1 1 53 SER OG O -6.228 4.270 -14.455 1.00 . A A . 466 SER OG 1 1 13 16539 1 1 54 ILE C C -0.296 5.967 -13.528 1.00 . A A . 467 ILE C 1 1 13 16540 1 1 54 ILE CA C -1.534 6.362 -12.731 1.00 . A A . 467 ILE CA 1 1 13 16541 1 1 54 ILE CB C -1.113 6.730 -11.297 1.00 . A A . 467 ILE CB 1 1 13 16542 1 1 54 ILE CD1 C -3.231 7.508 -10.117 1.00 . A A . 467 ILE CD1 1 1 13 16543 1 1 54 ILE CG1 C -1.937 7.915 -10.789 1.00 . A A . 467 ILE CG1 1 1 13 16544 1 1 54 ILE CG2 C 0.373 7.051 -11.247 1.00 . A A . 467 ILE CG2 1 1 13 16545 1 1 54 ILE H H -2.880 4.964 -11.885 1.00 . A A . 467 ILE H 1 1 13 16546 1 1 54 ILE HA H -1.982 7.232 -13.189 1.00 . A A . 467 ILE HA 1 1 13 16547 1 1 54 ILE HB H -1.294 5.876 -10.662 1.00 . A A . 467 ILE HB 1 1 13 16548 1 1 54 ILE HD11 H -3.043 7.291 -9.076 1.00 . A A . 467 ILE HD11 1 1 13 16549 1 1 54 ILE HD12 H -3.944 8.316 -10.192 1.00 . A A . 467 ILE HD12 1 1 13 16550 1 1 54 ILE HD13 H -3.627 6.629 -10.603 1.00 . A A . 467 ILE HD13 1 1 13 16551 1 1 54 ILE HG12 H -1.353 8.471 -10.072 1.00 . A A . 467 ILE HG12 1 1 13 16552 1 1 54 ILE HG13 H -2.182 8.557 -11.623 1.00 . A A . 467 ILE HG13 1 1 13 16553 1 1 54 ILE HG21 H 0.619 7.469 -10.282 1.00 . A A . 467 ILE HG21 1 1 13 16554 1 1 54 ILE HG22 H 0.941 6.146 -11.401 1.00 . A A . 467 ILE HG22 1 1 13 16555 1 1 54 ILE HG23 H 0.614 7.764 -12.021 1.00 . A A . 467 ILE HG23 1 1 13 16556 1 1 54 ILE N N -2.525 5.292 -12.738 1.00 . A A . 467 ILE N 1 1 13 16557 1 1 54 ILE O O 0.167 4.827 -13.481 1.00 . A A . 467 ILE O 1 1 13 16558 1 1 55 PRO C C 2.707 6.512 -14.251 1.00 . A A . 468 PRO C 1 1 13 16559 1 1 55 PRO CA C 1.454 6.712 -15.096 1.00 . A A . 468 PRO CA 1 1 13 16560 1 1 55 PRO CB C 1.563 7.997 -15.919 1.00 . A A . 468 PRO CB 1 1 13 16561 1 1 55 PRO CD C -0.239 8.315 -14.380 1.00 . A A . 468 PRO CD 1 1 13 16562 1 1 55 PRO CG C 0.870 9.032 -15.099 1.00 . A A . 468 PRO CG 1 1 13 16563 1 1 55 PRO HA H 1.330 5.868 -15.758 1.00 . A A . 468 PRO HA 1 1 13 16564 1 1 55 PRO HB2 H 2.604 8.244 -16.069 1.00 . A A . 468 PRO HB2 1 1 13 16565 1 1 55 PRO HB3 H 1.078 7.860 -16.874 1.00 . A A . 468 PRO HB3 1 1 13 16566 1 1 55 PRO HD2 H -0.392 8.744 -13.401 1.00 . A A . 468 PRO HD2 1 1 13 16567 1 1 55 PRO HD3 H -1.150 8.353 -14.958 1.00 . A A . 468 PRO HD3 1 1 13 16568 1 1 55 PRO HG2 H 1.561 9.461 -14.390 1.00 . A A . 468 PRO HG2 1 1 13 16569 1 1 55 PRO HG3 H 0.465 9.798 -15.743 1.00 . A A . 468 PRO HG3 1 1 13 16570 1 1 55 PRO N N 0.259 6.933 -14.276 1.00 . A A . 468 PRO N 1 1 13 16571 1 1 55 PRO O O 2.721 6.768 -13.046 1.00 . A A . 468 PRO O 1 1 13 16572 1 1 56 PRO C C 5.756 7.095 -13.800 1.00 . A A . 469 PRO C 1 1 13 16573 1 1 56 PRO CA C 5.067 5.801 -14.220 1.00 . A A . 469 PRO CA 1 1 13 16574 1 1 56 PRO CB C 5.895 5.075 -15.283 1.00 . A A . 469 PRO CB 1 1 13 16575 1 1 56 PRO CD C 3.844 5.718 -16.329 1.00 . A A . 469 PRO CD 1 1 13 16576 1 1 56 PRO CG C 5.311 5.512 -16.582 1.00 . A A . 469 PRO CG 1 1 13 16577 1 1 56 PRO HA H 4.946 5.163 -13.357 1.00 . A A . 469 PRO HA 1 1 13 16578 1 1 56 PRO HB2 H 6.932 5.367 -15.196 1.00 . A A . 469 PRO HB2 1 1 13 16579 1 1 56 PRO HB3 H 5.804 4.007 -15.149 1.00 . A A . 469 PRO HB3 1 1 13 16580 1 1 56 PRO HD2 H 3.469 6.536 -16.925 1.00 . A A . 469 PRO HD2 1 1 13 16581 1 1 56 PRO HD3 H 3.295 4.812 -16.539 1.00 . A A . 469 PRO HD3 1 1 13 16582 1 1 56 PRO HG2 H 5.770 6.436 -16.898 1.00 . A A . 469 PRO HG2 1 1 13 16583 1 1 56 PRO HG3 H 5.459 4.744 -17.327 1.00 . A A . 469 PRO HG3 1 1 13 16584 1 1 56 PRO N N 3.788 6.045 -14.894 1.00 . A A . 469 PRO N 1 1 13 16585 1 1 56 PRO O O 5.335 8.186 -14.184 1.00 . A A . 469 PRO O 1 1 13 16586 1 1 57 SER C C 9.048 7.802 -12.409 1.00 . A A . 470 SER C 1 1 13 16587 1 1 57 SER CA C 7.562 8.126 -12.535 1.00 . A A . 470 SER CA 1 1 13 16588 1 1 57 SER CB C 7.014 8.593 -11.186 1.00 . A A . 470 SER CB 1 1 13 16589 1 1 57 SER H H 7.104 6.069 -12.738 1.00 . A A . 470 SER H 1 1 13 16590 1 1 57 SER HA H 7.439 8.918 -13.259 1.00 . A A . 470 SER HA 1 1 13 16591 1 1 57 SER HB2 H 7.820 8.646 -10.471 1.00 . A A . 470 SER HB2 1 1 13 16592 1 1 57 SER HB3 H 6.570 9.572 -11.301 1.00 . A A . 470 SER HB3 1 1 13 16593 1 1 57 SER HG H 6.440 6.861 -10.472 1.00 . A A . 470 SER HG 1 1 13 16594 1 1 57 SER N N 6.817 6.966 -13.010 1.00 . A A . 470 SER N 1 1 13 16595 1 1 57 SER O O 9.902 8.594 -12.802 1.00 . A A . 470 SER O 1 1 13 16596 1 1 57 SER OG O 6.029 7.699 -10.698 1.00 . A A . 470 SER OG 1 1 13 16597 1 1 58 ASN C C 11.426 7.043 -10.612 1.00 . A A . 471 ASN C 1 1 13 16598 1 1 58 ASN CA C 10.729 6.200 -11.676 1.00 . A A . 471 ASN CA 1 1 13 16599 1 1 58 ASN CB C 11.490 6.297 -12.999 1.00 . A A . 471 ASN CB 1 1 13 16600 1 1 58 ASN CG C 11.934 4.940 -13.511 1.00 . A A . 471 ASN CG 1 1 13 16601 1 1 58 ASN H H 8.621 6.041 -11.561 1.00 . A A . 471 ASN H 1 1 13 16602 1 1 58 ASN HA H 10.716 5.171 -11.352 1.00 . A A . 471 ASN HA 1 1 13 16603 1 1 58 ASN HB2 H 10.852 6.750 -13.744 1.00 . A A . 471 ASN HB2 1 1 13 16604 1 1 58 ASN HB3 H 12.367 6.913 -12.860 1.00 . A A . 471 ASN HB3 1 1 13 16605 1 1 58 ASN HD21 H 10.099 4.218 -13.256 1.00 . A A . 471 ASN HD21 1 1 13 16606 1 1 58 ASN HD22 H 11.265 3.105 -13.879 1.00 . A A . 471 ASN HD22 1 1 13 16607 1 1 58 ASN N N 9.346 6.631 -11.855 1.00 . A A . 471 ASN N 1 1 13 16608 1 1 58 ASN ND2 N 11.005 3.992 -13.554 1.00 . A A . 471 ASN ND2 1 1 13 16609 1 1 58 ASN O O 11.635 6.589 -9.487 1.00 . A A . 471 ASN O 1 1 13 16610 1 1 58 ASN OD1 O 13.097 4.748 -13.864 1.00 . A A . 471 ASN OD1 1 1 13 16611 1 1 59 GLN C C 11.445 9.949 -9.213 1.00 . A A . 472 GLN C 1 1 13 16612 1 1 59 GLN CA C 12.457 9.176 -10.053 1.00 . A A . 472 GLN CA 1 1 13 16613 1 1 59 GLN CB C 13.351 10.150 -10.823 1.00 . A A . 472 GLN CB 1 1 13 16614 1 1 59 GLN CD C 13.481 12.226 -12.256 1.00 . A A . 472 GLN CD 1 1 13 16615 1 1 59 GLN CG C 12.575 11.203 -11.599 1.00 . A A . 472 GLN CG 1 1 13 16616 1 1 59 GLN H H 11.589 8.574 -11.887 1.00 . A A . 472 GLN H 1 1 13 16617 1 1 59 GLN HA H 13.072 8.580 -9.395 1.00 . A A . 472 GLN HA 1 1 13 16618 1 1 59 GLN HB2 H 13.999 10.654 -10.122 1.00 . A A . 472 GLN HB2 1 1 13 16619 1 1 59 GLN HB3 H 13.955 9.591 -11.521 1.00 . A A . 472 GLN HB3 1 1 13 16620 1 1 59 GLN HE21 H 12.131 13.653 -11.947 1.00 . A A . 472 GLN HE21 1 1 13 16621 1 1 59 GLN HE22 H 13.582 14.151 -12.741 1.00 . A A . 472 GLN HE22 1 1 13 16622 1 1 59 GLN HG2 H 11.997 10.711 -12.367 1.00 . A A . 472 GLN HG2 1 1 13 16623 1 1 59 GLN HG3 H 11.911 11.715 -10.920 1.00 . A A . 472 GLN HG3 1 1 13 16624 1 1 59 GLN N N 11.783 8.270 -10.976 1.00 . A A . 472 GLN N 1 1 13 16625 1 1 59 GLN NE2 N 13.018 13.470 -12.322 1.00 . A A . 472 GLN NE2 1 1 13 16626 1 1 59 GLN O O 11.752 10.392 -8.107 1.00 . A A . 472 GLN O 1 1 13 16627 1 1 59 GLN OE1 O 14.583 11.904 -12.699 1.00 . A A . 472 GLN OE1 1 1 13 16628 1 1 60 ARG C C 9.570 12.290 -8.837 1.00 . A A . 473 ARG C 1 1 13 16629 1 1 60 ARG CA C 9.182 10.829 -9.048 1.00 . A A . 473 ARG CA 1 1 13 16630 1 1 60 ARG CB C 8.891 10.168 -7.700 1.00 . A A . 473 ARG CB 1 1 13 16631 1 1 60 ARG CD C 6.880 9.246 -6.506 1.00 . A A . 473 ARG CD 1 1 13 16632 1 1 60 ARG CG C 7.501 10.468 -7.162 1.00 . A A . 473 ARG CG 1 1 13 16633 1 1 60 ARG CZ C 4.647 8.306 -6.086 1.00 . A A . 473 ARG CZ 1 1 13 16634 1 1 60 ARG H H 10.054 9.732 -10.634 1.00 . A A . 473 ARG H 1 1 13 16635 1 1 60 ARG HA H 8.293 10.791 -9.659 1.00 . A A . 473 ARG HA 1 1 13 16636 1 1 60 ARG HB2 H 8.986 9.097 -7.808 1.00 . A A . 473 ARG HB2 1 1 13 16637 1 1 60 ARG HB3 H 9.615 10.514 -6.979 1.00 . A A . 473 ARG HB3 1 1 13 16638 1 1 60 ARG HD2 H 7.269 8.360 -6.986 1.00 . A A . 473 ARG HD2 1 1 13 16639 1 1 60 ARG HD3 H 7.152 9.237 -5.461 1.00 . A A . 473 ARG HD3 1 1 13 16640 1 1 60 ARG HE H 5.006 9.977 -7.116 1.00 . A A . 473 ARG HE 1 1 13 16641 1 1 60 ARG HG2 H 7.571 11.259 -6.430 1.00 . A A . 473 ARG HG2 1 1 13 16642 1 1 60 ARG HG3 H 6.870 10.788 -7.979 1.00 . A A . 473 ARG HG3 1 1 13 16643 1 1 60 ARG HH11 H 6.177 7.249 -5.296 1.00 . A A . 473 ARG HH11 1 1 13 16644 1 1 60 ARG HH12 H 4.598 6.598 -5.007 1.00 . A A . 473 ARG HH12 1 1 13 16645 1 1 60 ARG HH21 H 2.922 9.130 -6.740 1.00 . A A . 473 ARG HH21 1 1 13 16646 1 1 60 ARG HH22 H 2.747 7.668 -5.830 1.00 . A A . 473 ARG HH22 1 1 13 16647 1 1 60 ARG N N 10.239 10.108 -9.747 1.00 . A A . 473 ARG N 1 1 13 16648 1 1 60 ARG NE N 5.424 9.243 -6.618 1.00 . A A . 473 ARG NE 1 1 13 16649 1 1 60 ARG NH1 N 5.185 7.301 -5.408 1.00 . A A . 473 ARG NH1 1 1 13 16650 1 1 60 ARG NH2 N 3.330 8.375 -6.230 1.00 . A A . 473 ARG NH2 1 1 13 16651 1 1 60 ARG O O 10.118 12.654 -7.796 1.00 . A A . 473 ARG O 1 1 13 16652 1 1 61 LYS C C 9.054 15.156 -8.469 1.00 . A A . 474 LYS C 1 1 13 16653 1 1 61 LYS CA C 9.600 14.545 -9.756 1.00 . A A . 474 LYS CA 1 1 13 16654 1 1 61 LYS CB C 9.025 15.282 -10.968 1.00 . A A . 474 LYS CB 1 1 13 16655 1 1 61 LYS CD C 9.451 17.096 -12.652 1.00 . A A . 474 LYS CD 1 1 13 16656 1 1 61 LYS CE C 8.020 17.565 -12.869 1.00 . A A . 474 LYS CE 1 1 13 16657 1 1 61 LYS CG C 9.673 16.631 -11.221 1.00 . A A . 474 LYS CG 1 1 13 16658 1 1 61 LYS H H 8.846 12.774 -10.637 1.00 . A A . 474 LYS H 1 1 13 16659 1 1 61 LYS HA H 10.675 14.645 -9.761 1.00 . A A . 474 LYS HA 1 1 13 16660 1 1 61 LYS HB2 H 9.163 14.668 -11.846 1.00 . A A . 474 LYS HB2 1 1 13 16661 1 1 61 LYS HB3 H 7.967 15.437 -10.810 1.00 . A A . 474 LYS HB3 1 1 13 16662 1 1 61 LYS HD2 H 10.121 17.916 -12.863 1.00 . A A . 474 LYS HD2 1 1 13 16663 1 1 61 LYS HD3 H 9.658 16.275 -13.323 1.00 . A A . 474 LYS HD3 1 1 13 16664 1 1 61 LYS HE2 H 7.730 17.334 -13.882 1.00 . A A . 474 LYS HE2 1 1 13 16665 1 1 61 LYS HE3 H 7.375 17.038 -12.181 1.00 . A A . 474 LYS HE3 1 1 13 16666 1 1 61 LYS HG2 H 9.246 17.359 -10.548 1.00 . A A . 474 LYS HG2 1 1 13 16667 1 1 61 LYS HG3 H 10.735 16.550 -11.040 1.00 . A A . 474 LYS HG3 1 1 13 16668 1 1 61 LYS HZ1 H 8.752 19.521 -12.914 1.00 . A A . 474 LYS HZ1 1 1 13 16669 1 1 61 LYS HZ2 H 7.679 19.220 -11.642 1.00 . A A . 474 LYS HZ2 1 1 13 16670 1 1 61 LYS HZ3 H 7.092 19.403 -13.216 1.00 . A A . 474 LYS HZ3 1 1 13 16671 1 1 61 LYS N N 9.283 13.123 -9.831 1.00 . A A . 474 LYS N 1 1 13 16672 1 1 61 LYS NZ N 7.875 19.030 -12.645 1.00 . A A . 474 LYS NZ 1 1 13 16673 1 1 61 LYS O O 7.855 15.088 -8.200 1.00 . A A . 474 LYS O 1 1 13 16674 1 1 62 GLN C C 8.388 17.346 -6.636 1.00 . A A . 475 GLN C 1 1 13 16675 1 1 62 GLN CA C 9.546 16.377 -6.423 1.00 . A A . 475 GLN CA 1 1 13 16676 1 1 62 GLN CB C 10.734 17.112 -5.799 1.00 . A A . 475 GLN CB 1 1 13 16677 1 1 62 GLN CD C 12.475 15.298 -6.049 1.00 . A A . 475 GLN CD 1 1 13 16678 1 1 62 GLN CG C 11.715 16.192 -5.089 1.00 . A A . 475 GLN CG 1 1 13 16679 1 1 62 GLN H H 10.882 15.774 -7.949 1.00 . A A . 475 GLN H 1 1 13 16680 1 1 62 GLN HA H 9.225 15.595 -5.751 1.00 . A A . 475 GLN HA 1 1 13 16681 1 1 62 GLN HB2 H 11.266 17.638 -6.577 1.00 . A A . 475 GLN HB2 1 1 13 16682 1 1 62 GLN HB3 H 10.362 17.827 -5.081 1.00 . A A . 475 GLN HB3 1 1 13 16683 1 1 62 GLN HE21 H 12.961 16.871 -7.166 1.00 . A A . 475 GLN HE21 1 1 13 16684 1 1 62 GLN HE22 H 13.554 15.346 -7.718 1.00 . A A . 475 GLN HE22 1 1 13 16685 1 1 62 GLN HG2 H 12.425 16.795 -4.544 1.00 . A A . 475 GLN HG2 1 1 13 16686 1 1 62 GLN HG3 H 11.167 15.568 -4.397 1.00 . A A . 475 GLN HG3 1 1 13 16687 1 1 62 GLN N N 9.941 15.752 -7.680 1.00 . A A . 475 GLN N 1 1 13 16688 1 1 62 GLN NE2 N 13.056 15.898 -7.083 1.00 . A A . 475 GLN NE2 1 1 13 16689 1 1 62 GLN O O 7.312 17.181 -6.060 1.00 . A A . 475 GLN O 1 1 13 16690 1 1 62 GLN OE1 O 12.542 14.083 -5.865 1.00 . A A . 475 GLN OE1 1 1 13 16691 1 1 63 LEU C C 8.111 20.401 -8.736 1.00 . A A . 476 LEU C 1 1 13 16692 1 1 63 LEU CA C 7.591 19.355 -7.756 1.00 . A A . 476 LEU CA 1 1 13 16693 1 1 63 LEU CB C 7.133 20.033 -6.464 1.00 . A A . 476 LEU CB 1 1 13 16694 1 1 63 LEU CD1 C 5.388 20.017 -4.664 1.00 . A A . 476 LEU CD1 1 1 13 16695 1 1 63 LEU CD2 C 4.896 21.093 -6.868 1.00 . A A . 476 LEU CD2 1 1 13 16696 1 1 63 LEU CG C 5.634 19.964 -6.164 1.00 . A A . 476 LEU CG 1 1 13 16697 1 1 63 LEU H H 9.492 18.436 -7.896 1.00 . A A . 476 LEU H 1 1 13 16698 1 1 63 LEU HA H 6.750 18.846 -8.204 1.00 . A A . 476 LEU HA 1 1 13 16699 1 1 63 LEU HB2 H 7.656 19.569 -5.643 1.00 . A A . 476 LEU HB2 1 1 13 16700 1 1 63 LEU HB3 H 7.410 21.077 -6.523 1.00 . A A . 476 LEU HB3 1 1 13 16701 1 1 63 LEU HD11 H 5.099 19.038 -4.313 1.00 . A A . 476 LEU HD11 1 1 13 16702 1 1 63 LEU HD12 H 4.598 20.722 -4.454 1.00 . A A . 476 LEU HD12 1 1 13 16703 1 1 63 LEU HD13 H 6.291 20.328 -4.162 1.00 . A A . 476 LEU HD13 1 1 13 16704 1 1 63 LEU HD21 H 5.479 21.433 -7.712 1.00 . A A . 476 LEU HD21 1 1 13 16705 1 1 63 LEU HD22 H 4.748 21.911 -6.178 1.00 . A A . 476 LEU HD22 1 1 13 16706 1 1 63 LEU HD23 H 3.937 20.734 -7.214 1.00 . A A . 476 LEU HD23 1 1 13 16707 1 1 63 LEU HG H 5.244 19.026 -6.533 1.00 . A A . 476 LEU HG 1 1 13 16708 1 1 63 LEU N N 8.616 18.358 -7.466 1.00 . A A . 476 LEU N 1 1 13 16709 1 1 63 LEU O O 7.360 20.921 -9.563 1.00 . A A . 476 LEU O 1 1 13 16710 1 1 64 VAL C C 11.116 21.046 -10.373 1.00 . A A . 477 VAL C 1 1 13 16711 1 1 64 VAL CA C 10.024 21.685 -9.522 1.00 . A A . 477 VAL CA 1 1 13 16712 1 1 64 VAL CB C 10.629 22.853 -8.722 1.00 . A A . 477 VAL CB 1 1 13 16713 1 1 64 VAL CG1 C 9.555 23.552 -7.903 1.00 . A A . 477 VAL CG1 1 1 13 16714 1 1 64 VAL CG2 C 11.757 22.360 -7.829 1.00 . A A . 477 VAL CG2 1 1 13 16715 1 1 64 VAL H H 9.949 20.255 -7.964 1.00 . A A . 477 VAL H 1 1 13 16716 1 1 64 VAL HA H 9.259 22.080 -10.175 1.00 . A A . 477 VAL HA 1 1 13 16717 1 1 64 VAL HB H 11.038 23.568 -9.422 1.00 . A A . 477 VAL HB 1 1 13 16718 1 1 64 VAL HG11 H 9.010 24.239 -8.533 1.00 . A A . 477 VAL HG11 1 1 13 16719 1 1 64 VAL HG12 H 8.875 22.815 -7.498 1.00 . A A . 477 VAL HG12 1 1 13 16720 1 1 64 VAL HG13 H 10.018 24.098 -7.094 1.00 . A A . 477 VAL HG13 1 1 13 16721 1 1 64 VAL HG21 H 12.706 22.564 -8.302 1.00 . A A . 477 VAL HG21 1 1 13 16722 1 1 64 VAL HG22 H 11.710 22.869 -6.878 1.00 . A A . 477 VAL HG22 1 1 13 16723 1 1 64 VAL HG23 H 11.653 21.295 -7.673 1.00 . A A . 477 VAL HG23 1 1 13 16724 1 1 64 VAL N N 9.402 20.704 -8.642 1.00 . A A . 477 VAL N 1 1 13 16725 1 1 64 VAL O O 11.646 19.990 -10.029 1.00 . A A . 477 VAL O 1 1 13 16726 1 1 65 ALA C C 13.541 22.254 -12.651 1.00 . A A . 478 ALA C 1 1 13 16727 1 1 65 ALA CA C 12.480 21.192 -12.383 1.00 . A A . 478 ALA CA 1 1 13 16728 1 1 65 ALA CB C 11.858 20.723 -13.690 1.00 . A A . 478 ALA CB 1 1 13 16729 1 1 65 ALA H H 10.990 22.532 -11.704 1.00 . A A . 478 ALA H 1 1 13 16730 1 1 65 ALA HA H 12.949 20.340 -11.909 1.00 . A A . 478 ALA HA 1 1 13 16731 1 1 65 ALA HB1 H 10.794 20.595 -13.557 1.00 . A A . 478 ALA HB1 1 1 13 16732 1 1 65 ALA HB2 H 12.039 21.460 -14.458 1.00 . A A . 478 ALA HB2 1 1 13 16733 1 1 65 ALA HB3 H 12.301 19.782 -13.981 1.00 . A A . 478 ALA HB3 1 1 13 16734 1 1 65 ALA N N 11.449 21.695 -11.484 1.00 . A A . 478 ALA N 1 1 13 16735 1 1 65 ALA O O 14.212 22.229 -13.682 1.00 . A A . 478 ALA O 1 1 13 16736 1 1 66 ASN C C 15.814 24.076 -10.865 1.00 . A A . 479 ASN C 1 1 13 16737 1 1 66 ASN CA C 14.665 24.259 -11.851 1.00 . A A . 479 ASN CA 1 1 13 16738 1 1 66 ASN CB C 13.999 25.618 -11.629 1.00 . A A . 479 ASN CB 1 1 13 16739 1 1 66 ASN CG C 13.118 26.028 -12.792 1.00 . A A . 479 ASN CG 1 1 13 16740 1 1 66 ASN H H 13.123 23.154 -10.914 1.00 . A A . 479 ASN H 1 1 13 16741 1 1 66 ASN HA H 15.060 24.222 -12.855 1.00 . A A . 479 ASN HA 1 1 13 16742 1 1 66 ASN HB2 H 13.387 25.570 -10.739 1.00 . A A . 479 ASN HB2 1 1 13 16743 1 1 66 ASN HB3 H 14.762 26.369 -11.495 1.00 . A A . 479 ASN HB3 1 1 13 16744 1 1 66 ASN HD21 H 14.274 27.607 -13.144 1.00 . A A . 479 ASN HD21 1 1 13 16745 1 1 66 ASN HD22 H 12.921 27.415 -14.202 1.00 . A A . 479 ASN HD22 1 1 13 16746 1 1 66 ASN N N 13.687 23.187 -11.716 1.00 . A A . 479 ASN N 1 1 13 16747 1 1 66 ASN ND2 N 13.474 27.128 -13.445 1.00 . A A . 479 ASN ND2 1 1 13 16748 1 1 66 ASN O O 16.981 24.038 -11.254 1.00 . A A . 479 ASN O 1 1 13 16749 1 1 66 ASN OD1 O 12.128 25.363 -13.101 1.00 . A A . 479 ASN OD1 1 1 13 16750 1 1 67 SER C C 16.878 22.318 -8.414 1.00 . A A . 480 SER C 1 1 13 16751 1 1 67 SER CA C 16.477 23.784 -8.540 1.00 . A A . 480 SER CA 1 1 13 16752 1 1 67 SER CB C 15.945 24.296 -7.200 1.00 . A A . 480 SER CB 1 1 13 16753 1 1 67 SER H H 14.527 23.999 -9.336 1.00 . A A . 480 SER H 1 1 13 16754 1 1 67 SER HA H 17.348 24.361 -8.815 1.00 . A A . 480 SER HA 1 1 13 16755 1 1 67 SER HB2 H 15.797 25.364 -7.258 1.00 . A A . 480 SER HB2 1 1 13 16756 1 1 67 SER HB3 H 15.003 23.814 -6.983 1.00 . A A . 480 SER HB3 1 1 13 16757 1 1 67 SER HG H 16.501 23.315 -5.599 1.00 . A A . 480 SER HG 1 1 13 16758 1 1 67 SER N N 15.475 23.961 -9.584 1.00 . A A . 480 SER N 1 1 13 16759 1 1 67 SER O O 18.049 21.998 -8.213 1.00 . A A . 480 SER O 1 1 13 16760 1 1 67 SER OG O 16.854 24.017 -6.150 1.00 . A A . 480 SER OG 1 1 13 16761 1 1 68 SER C C 17.200 19.554 -9.439 1.00 . A A . 481 SER C 1 1 13 16762 1 1 68 SER CA C 16.145 19.997 -8.430 1.00 . A A . 481 SER CA 1 1 13 16763 1 1 68 SER CB C 14.848 19.216 -8.654 1.00 . A A . 481 SER CB 1 1 13 16764 1 1 68 SER H H 14.983 21.748 -8.694 1.00 . A A . 481 SER H 1 1 13 16765 1 1 68 SER HA H 16.509 19.796 -7.434 1.00 . A A . 481 SER HA 1 1 13 16766 1 1 68 SER HB2 H 14.011 19.807 -8.315 1.00 . A A . 481 SER HB2 1 1 13 16767 1 1 68 SER HB3 H 14.736 19.004 -9.708 1.00 . A A . 481 SER HB3 1 1 13 16768 1 1 68 SER HG H 14.971 18.168 -7.004 1.00 . A A . 481 SER HG 1 1 13 16769 1 1 68 SER N N 15.896 21.430 -8.535 1.00 . A A . 481 SER N 1 1 13 16770 1 1 68 SER O O 17.905 18.568 -9.224 1.00 . A A . 481 SER O 1 1 13 16771 1 1 68 SER OG O 14.860 17.992 -7.941 1.00 . A A . 481 SER OG 1 1 13 16772 1 1 69 SER C C 19.685 20.309 -11.137 1.00 . A A . 482 SER C 1 1 13 16773 1 1 69 SER CA C 18.266 19.972 -11.587 1.00 . A A . 482 SER CA 1 1 13 16774 1 1 69 SER CB C 17.931 20.734 -12.870 1.00 . A A . 482 SER CB 1 1 13 16775 1 1 69 SER H H 16.710 21.064 -10.655 1.00 . A A . 482 SER H 1 1 13 16776 1 1 69 SER HA H 18.207 18.911 -11.782 1.00 . A A . 482 SER HA 1 1 13 16777 1 1 69 SER HB2 H 17.760 21.773 -12.635 1.00 . A A . 482 SER HB2 1 1 13 16778 1 1 69 SER HB3 H 18.758 20.652 -13.561 1.00 . A A . 482 SER HB3 1 1 13 16779 1 1 69 SER HG H 16.534 20.749 -14.244 1.00 . A A . 482 SER HG 1 1 13 16780 1 1 69 SER N N 17.301 20.290 -10.542 1.00 . A A . 482 SER N 1 1 13 16781 1 1 69 SER O O 20.656 19.714 -11.606 1.00 . A A . 482 SER O 1 1 13 16782 1 1 69 SER OG O 16.767 20.208 -13.486 1.00 . A A . 482 SER OG 1 1 13 16783 1 1 70 VAL C C 22.154 21.665 -10.807 1.00 . A A . 483 VAL C 1 1 13 16784 1 1 70 VAL CA C 21.095 21.688 -9.711 1.00 . A A . 483 VAL CA 1 1 13 16785 1 1 70 VAL CB C 21.554 20.787 -8.549 1.00 . A A . 483 VAL CB 1 1 13 16786 1 1 70 VAL CG1 C 20.606 20.915 -7.367 1.00 . A A . 483 VAL CG1 1 1 13 16787 1 1 70 VAL CG2 C 21.659 19.340 -9.006 1.00 . A A . 483 VAL CG2 1 1 13 16788 1 1 70 VAL H H 18.986 21.708 -9.890 1.00 . A A . 483 VAL H 1 1 13 16789 1 1 70 VAL HA H 20.998 22.698 -9.338 1.00 . A A . 483 VAL HA 1 1 13 16790 1 1 70 VAL HB H 22.535 21.114 -8.233 1.00 . A A . 483 VAL HB 1 1 13 16791 1 1 70 VAL HG11 H 19.705 20.354 -7.567 1.00 . A A . 483 VAL HG11 1 1 13 16792 1 1 70 VAL HG12 H 21.083 20.527 -6.479 1.00 . A A . 483 VAL HG12 1 1 13 16793 1 1 70 VAL HG13 H 20.356 21.955 -7.217 1.00 . A A . 483 VAL HG13 1 1 13 16794 1 1 70 VAL HG21 H 22.195 18.766 -8.266 1.00 . A A . 483 VAL HG21 1 1 13 16795 1 1 70 VAL HG22 H 20.667 18.931 -9.132 1.00 . A A . 483 VAL HG22 1 1 13 16796 1 1 70 VAL HG23 H 22.188 19.296 -9.948 1.00 . A A . 483 VAL HG23 1 1 13 16797 1 1 70 VAL N N 19.797 21.270 -10.226 1.00 . A A . 483 VAL N 1 1 13 16798 1 1 70 VAL O O 23.272 21.193 -10.595 1.00 . A A . 483 VAL O 1 1 13 16799 1 1 71 ASP C C 23.190 20.814 -13.474 1.00 . A A . 484 ASP C 1 1 13 16800 1 1 71 ASP CA C 22.715 22.218 -13.110 1.00 . A A . 484 ASP CA 1 1 13 16801 1 1 71 ASP CB C 23.917 23.107 -12.785 1.00 . A A . 484 ASP CB 1 1 13 16802 1 1 71 ASP CG C 23.533 24.565 -12.636 1.00 . A A . 484 ASP CG 1 1 13 16803 1 1 71 ASP H H 20.890 22.538 -12.086 1.00 . A A . 484 ASP H 1 1 13 16804 1 1 71 ASP HA H 22.187 22.636 -13.953 1.00 . A A . 484 ASP HA 1 1 13 16805 1 1 71 ASP HB2 H 24.364 22.775 -11.860 1.00 . A A . 484 ASP HB2 1 1 13 16806 1 1 71 ASP HB3 H 24.643 23.024 -13.582 1.00 . A A . 484 ASP HB3 1 1 13 16807 1 1 71 ASP N N 21.795 22.177 -11.980 1.00 . A A . 484 ASP N 1 1 13 16808 1 1 71 ASP O O 24.384 20.518 -13.425 1.00 . A A . 484 ASP O 1 1 13 16809 1 1 71 ASP OD1 O 22.663 25.033 -13.400 1.00 . A A . 484 ASP OD1 1 1 13 16810 1 1 71 ASP OD2 O 24.102 25.241 -11.753 1.00 . A A . 484 ASP OD2 1 1 13 16811 1 1 72 LYS C C 23.589 18.548 -15.346 1.00 . A A . 485 LYS C 1 1 13 16812 1 1 72 LYS CA C 22.566 18.580 -14.213 1.00 . A A . 485 LYS CA 1 1 13 16813 1 1 72 LYS CB C 21.298 17.836 -14.636 1.00 . A A . 485 LYS CB 1 1 13 16814 1 1 72 LYS CD C 19.715 17.459 -16.550 1.00 . A A . 485 LYS CD 1 1 13 16815 1 1 72 LYS CE C 20.027 17.422 -18.038 1.00 . A A . 485 LYS CE 1 1 13 16816 1 1 72 LYS CG C 20.590 18.466 -15.823 1.00 . A A . 485 LYS CG 1 1 13 16817 1 1 72 LYS H H 21.312 20.248 -13.860 1.00 . A A . 485 LYS H 1 1 13 16818 1 1 72 LYS HA H 22.989 18.091 -13.349 1.00 . A A . 485 LYS HA 1 1 13 16819 1 1 72 LYS HB2 H 21.560 16.821 -14.897 1.00 . A A . 485 LYS HB2 1 1 13 16820 1 1 72 LYS HB3 H 20.611 17.818 -13.802 1.00 . A A . 485 LYS HB3 1 1 13 16821 1 1 72 LYS HD2 H 19.887 16.478 -16.133 1.00 . A A . 485 LYS HD2 1 1 13 16822 1 1 72 LYS HD3 H 18.678 17.732 -16.414 1.00 . A A . 485 LYS HD3 1 1 13 16823 1 1 72 LYS HE2 H 20.323 18.410 -18.355 1.00 . A A . 485 LYS HE2 1 1 13 16824 1 1 72 LYS HE3 H 20.840 16.732 -18.206 1.00 . A A . 485 LYS HE3 1 1 13 16825 1 1 72 LYS HG2 H 19.969 19.278 -15.471 1.00 . A A . 485 LYS HG2 1 1 13 16826 1 1 72 LYS HG3 H 21.330 18.849 -16.511 1.00 . A A . 485 LYS HG3 1 1 13 16827 1 1 72 LYS HZ1 H 19.006 16.032 -19.217 1.00 . A A . 485 LYS HZ1 1 1 13 16828 1 1 72 LYS HZ2 H 18.699 17.641 -19.635 1.00 . A A . 485 LYS HZ2 1 1 13 16829 1 1 72 LYS HZ3 H 17.996 16.980 -18.247 1.00 . A A . 485 LYS HZ3 1 1 13 16830 1 1 72 LYS N N 22.247 19.953 -13.840 1.00 . A A . 485 LYS N 1 1 13 16831 1 1 72 LYS NZ N 18.850 16.988 -18.840 1.00 . A A . 485 LYS NZ 1 1 13 16832 1 1 72 LYS O O 23.554 19.384 -16.250 1.00 . A A . 485 LYS O 1 1 13 16833 1 1 73 LEU C C 25.342 16.142 -17.096 1.00 . A A . 486 LEU C 1 1 13 16834 1 1 73 LEU CA C 25.526 17.438 -16.313 1.00 . A A . 486 LEU CA 1 1 13 16835 1 1 73 LEU CB C 26.915 17.466 -15.672 1.00 . A A . 486 LEU CB 1 1 13 16836 1 1 73 LEU CD1 C 27.516 18.508 -13.473 1.00 . A A . 486 LEU CD1 1 1 13 16837 1 1 73 LEU CD2 C 28.542 19.371 -15.584 1.00 . A A . 486 LEU CD2 1 1 13 16838 1 1 73 LEU CG C 27.298 18.762 -14.956 1.00 . A A . 486 LEU CG 1 1 13 16839 1 1 73 LEU H H 24.472 16.944 -14.545 1.00 . A A . 486 LEU H 1 1 13 16840 1 1 73 LEU HA H 25.435 18.271 -16.993 1.00 . A A . 486 LEU HA 1 1 13 16841 1 1 73 LEU HB2 H 26.963 16.664 -14.952 1.00 . A A . 486 LEU HB2 1 1 13 16842 1 1 73 LEU HB3 H 27.643 17.291 -16.452 1.00 . A A . 486 LEU HB3 1 1 13 16843 1 1 73 LEU HD11 H 28.383 17.878 -13.340 1.00 . A A . 486 LEU HD11 1 1 13 16844 1 1 73 LEU HD12 H 26.647 18.017 -13.060 1.00 . A A . 486 LEU HD12 1 1 13 16845 1 1 73 LEU HD13 H 27.673 19.449 -12.966 1.00 . A A . 486 LEU HD13 1 1 13 16846 1 1 73 LEU HD21 H 28.561 20.433 -15.391 1.00 . A A . 486 LEU HD21 1 1 13 16847 1 1 73 LEU HD22 H 28.528 19.200 -16.650 1.00 . A A . 486 LEU HD22 1 1 13 16848 1 1 73 LEU HD23 H 29.422 18.911 -15.158 1.00 . A A . 486 LEU HD23 1 1 13 16849 1 1 73 LEU HG H 26.489 19.474 -15.056 1.00 . A A . 486 LEU HG 1 1 13 16850 1 1 73 LEU N N 24.495 17.579 -15.291 1.00 . A A . 486 LEU N 1 1 13 16851 1 1 73 LEU O O 26.284 15.631 -17.701 1.00 . A A . 486 LEU O 1 1 13 16852 1 1 74 ALA C C 23.836 14.600 -19.305 1.00 . A A . 487 ALA C 1 1 13 16853 1 1 74 ALA CA C 23.811 14.384 -17.795 1.00 . A A . 487 ALA CA 1 1 13 16854 1 1 74 ALA CB C 22.456 13.848 -17.359 1.00 . A A . 487 ALA CB 1 1 13 16855 1 1 74 ALA H H 23.411 16.071 -16.583 1.00 . A A . 487 ALA H 1 1 13 16856 1 1 74 ALA HA H 24.561 13.650 -17.535 1.00 . A A . 487 ALA HA 1 1 13 16857 1 1 74 ALA HB1 H 21.982 13.349 -18.192 1.00 . A A . 487 ALA HB1 1 1 13 16858 1 1 74 ALA HB2 H 22.591 13.147 -16.548 1.00 . A A . 487 ALA HB2 1 1 13 16859 1 1 74 ALA HB3 H 21.835 14.667 -17.029 1.00 . A A . 487 ALA HB3 1 1 13 16860 1 1 74 ALA N N 24.121 15.617 -17.083 1.00 . A A . 487 ALA N 1 1 13 16861 1 1 74 ALA O O 23.991 13.653 -20.074 1.00 . A A . 487 ALA O 1 1 13 16862 1 1 75 ALA C C 24.997 15.771 -21.798 1.00 . A A . 488 ALA C 1 1 13 16863 1 1 75 ALA CA C 23.689 16.194 -21.138 1.00 . A A . 488 ALA CA 1 1 13 16864 1 1 75 ALA CB C 23.462 17.687 -21.323 1.00 . A A . 488 ALA CB 1 1 13 16865 1 1 75 ALA H H 23.564 16.565 -19.058 1.00 . A A . 488 ALA H 1 1 13 16866 1 1 75 ALA HA H 22.872 15.669 -21.611 1.00 . A A . 488 ALA HA 1 1 13 16867 1 1 75 ALA HB1 H 24.148 18.236 -20.695 1.00 . A A . 488 ALA HB1 1 1 13 16868 1 1 75 ALA HB2 H 23.631 17.950 -22.357 1.00 . A A . 488 ALA HB2 1 1 13 16869 1 1 75 ALA HB3 H 22.447 17.933 -21.048 1.00 . A A . 488 ALA HB3 1 1 13 16870 1 1 75 ALA N N 23.683 15.853 -19.720 1.00 . A A . 488 ALA N 1 1 13 16871 1 1 75 ALA O O 25.010 15.336 -22.950 1.00 . A A . 488 ALA O 1 1 13 16872 1 1 76 ALA C C 27.422 14.083 -22.056 1.00 . A A . 489 ALA C 1 1 13 16873 1 1 76 ALA CA C 27.408 15.530 -21.576 1.00 . A A . 489 ALA CA 1 1 13 16874 1 1 76 ALA CB C 28.474 15.745 -20.511 1.00 . A A . 489 ALA CB 1 1 13 16875 1 1 76 ALA H H 26.022 16.253 -20.151 1.00 . A A . 489 ALA H 1 1 13 16876 1 1 76 ALA HA H 27.634 16.177 -22.412 1.00 . A A . 489 ALA HA 1 1 13 16877 1 1 76 ALA HB1 H 28.065 15.504 -19.541 1.00 . A A . 489 ALA HB1 1 1 13 16878 1 1 76 ALA HB2 H 29.319 15.106 -20.715 1.00 . A A . 489 ALA HB2 1 1 13 16879 1 1 76 ALA HB3 H 28.790 16.778 -20.522 1.00 . A A . 489 ALA HB3 1 1 13 16880 1 1 76 ALA N N 26.096 15.901 -21.062 1.00 . A A . 489 ALA N 1 1 13 16881 1 1 76 ALA O O 28.200 13.716 -22.938 1.00 . A A . 489 ALA O 1 1 13 16882 1 1 77 LEU C C 26.230 11.695 -23.334 1.00 . A A . 490 LEU C 1 1 13 16883 1 1 77 LEU CA C 26.470 11.853 -21.836 1.00 . A A . 490 LEU CA 1 1 13 16884 1 1 77 LEU CB C 25.346 11.171 -21.053 1.00 . A A . 490 LEU CB 1 1 13 16885 1 1 77 LEU CD1 C 24.952 9.031 -19.809 1.00 . A A . 490 LEU CD1 1 1 13 16886 1 1 77 LEU CD2 C 24.262 9.226 -22.204 1.00 . A A . 490 LEU CD2 1 1 13 16887 1 1 77 LEU CG C 25.284 9.646 -21.158 1.00 . A A . 490 LEU CG 1 1 13 16888 1 1 77 LEU H H 25.963 13.612 -20.773 1.00 . A A . 490 LEU H 1 1 13 16889 1 1 77 LEU HA H 27.409 11.386 -21.582 1.00 . A A . 490 LEU HA 1 1 13 16890 1 1 77 LEU HB2 H 25.467 11.425 -20.012 1.00 . A A . 490 LEU HB2 1 1 13 16891 1 1 77 LEU HB3 H 24.407 11.567 -21.412 1.00 . A A . 490 LEU HB3 1 1 13 16892 1 1 77 LEU HD11 H 25.867 8.794 -19.286 1.00 . A A . 490 LEU HD11 1 1 13 16893 1 1 77 LEU HD12 H 24.376 8.129 -19.955 1.00 . A A . 490 LEU HD12 1 1 13 16894 1 1 77 LEU HD13 H 24.377 9.735 -19.224 1.00 . A A . 490 LEU HD13 1 1 13 16895 1 1 77 LEU HD21 H 24.012 8.184 -22.065 1.00 . A A . 490 LEU HD21 1 1 13 16896 1 1 77 LEU HD22 H 24.678 9.367 -23.191 1.00 . A A . 490 LEU HD22 1 1 13 16897 1 1 77 LEU HD23 H 23.371 9.827 -22.099 1.00 . A A . 490 LEU HD23 1 1 13 16898 1 1 77 LEU HG H 26.252 9.274 -21.466 1.00 . A A . 490 LEU HG 1 1 13 16899 1 1 77 LEU N N 26.557 13.263 -21.469 1.00 . A A . 490 LEU N 1 1 13 16900 1 1 77 LEU O O 26.607 10.685 -23.929 1.00 . A A . 490 LEU O 1 1 13 16901 1 1 78 GLU C C 26.603 12.585 -26.180 1.00 . A A . 491 GLU C 1 1 13 16902 1 1 78 GLU CA C 25.314 12.670 -25.367 1.00 . A A . 491 GLU CA 1 1 13 16903 1 1 78 GLU CB C 24.523 13.915 -25.775 1.00 . A A . 491 GLU CB 1 1 13 16904 1 1 78 GLU CD C 25.139 14.987 -27.978 1.00 . A A . 491 GLU CD 1 1 13 16905 1 1 78 GLU CG C 24.241 13.994 -27.266 1.00 . A A . 491 GLU CG 1 1 13 16906 1 1 78 GLU H H 25.327 13.477 -23.410 1.00 . A A . 491 GLU H 1 1 13 16907 1 1 78 GLU HA H 24.718 11.794 -25.568 1.00 . A A . 491 GLU HA 1 1 13 16908 1 1 78 GLU HB2 H 23.579 13.914 -25.251 1.00 . A A . 491 GLU HB2 1 1 13 16909 1 1 78 GLU HB3 H 25.084 14.792 -25.489 1.00 . A A . 491 GLU HB3 1 1 13 16910 1 1 78 GLU HG2 H 24.393 13.019 -27.701 1.00 . A A . 491 GLU HG2 1 1 13 16911 1 1 78 GLU HG3 H 23.213 14.295 -27.410 1.00 . A A . 491 GLU HG3 1 1 13 16912 1 1 78 GLU N N 25.602 12.699 -23.938 1.00 . A A . 491 GLU N 1 1 13 16913 1 1 78 GLU O O 26.630 12.000 -27.263 1.00 . A A . 491 GLU O 1 1 13 16914 1 1 78 GLU OE1 O 25.325 16.103 -27.450 1.00 . A A . 491 GLU OE1 1 1 13 16915 1 1 78 GLU OE2 O 25.657 14.648 -29.062 1.00 . A A . 491 GLU OE2 1 1 13 16916 1 1 79 HIS C C 29.558 11.759 -26.340 1.00 . A A . 492 HIS C 1 1 13 16917 1 1 79 HIS CA C 28.964 13.164 -26.325 1.00 . A A . 492 HIS CA 1 1 13 16918 1 1 79 HIS CB C 29.929 14.131 -25.639 1.00 . A A . 492 HIS CB 1 1 13 16919 1 1 79 HIS CD2 C 30.230 15.882 -27.529 1.00 . A A . 492 HIS CD2 1 1 13 16920 1 1 79 HIS CE1 C 32.421 15.917 -27.587 1.00 . A A . 492 HIS CE1 1 1 13 16921 1 1 79 HIS CG C 30.676 15.011 -26.593 1.00 . A A . 492 HIS CG 1 1 13 16922 1 1 79 HIS H H 27.588 13.624 -24.783 1.00 . A A . 492 HIS H 1 1 13 16923 1 1 79 HIS HA H 28.809 13.487 -27.343 1.00 . A A . 492 HIS HA 1 1 13 16924 1 1 79 HIS HB2 H 29.371 14.769 -24.967 1.00 . A A . 492 HIS HB2 1 1 13 16925 1 1 79 HIS HB3 H 30.653 13.565 -25.071 1.00 . A A . 492 HIS HB3 1 1 13 16926 1 1 79 HIS HD1 H 32.667 14.535 -26.099 1.00 . A A . 492 HIS HD1 1 1 13 16927 1 1 79 HIS HD2 H 29.197 16.104 -27.758 1.00 . A A . 492 HIS HD2 1 1 13 16928 1 1 79 HIS HE1 H 33.438 16.159 -27.857 1.00 . A A . 492 HIS HE1 1 1 13 16929 1 1 79 HIS N N 27.671 13.173 -25.650 1.00 . A A . 492 HIS N 1 1 13 16930 1 1 79 HIS ND1 N 32.052 15.056 -26.656 1.00 . A A . 492 HIS ND1 1 1 13 16931 1 1 79 HIS NE2 N 31.333 16.432 -28.132 1.00 . A A . 492 HIS NE2 1 1 13 16932 1 1 79 HIS O O 29.141 10.889 -25.576 1.00 . A A . 492 HIS O 1 1 13 16933 1 1 80 HIS C C 32.471 10.207 -26.511 1.00 . A A . 493 HIS C 1 1 13 16934 1 1 80 HIS CA C 31.187 10.245 -27.333 1.00 . A A . 493 HIS CA 1 1 13 16935 1 1 80 HIS CB C 31.495 9.934 -28.798 1.00 . A A . 493 HIS CB 1 1 13 16936 1 1 80 HIS CD2 C 30.735 7.454 -28.753 1.00 . A A . 493 HIS CD2 1 1 13 16937 1 1 80 HIS CE1 C 29.678 7.410 -30.674 1.00 . A A . 493 HIS CE1 1 1 13 16938 1 1 80 HIS CG C 30.829 8.689 -29.299 1.00 . A A . 493 HIS CG 1 1 13 16939 1 1 80 HIS H H 30.823 12.278 -27.800 1.00 . A A . 493 HIS H 1 1 13 16940 1 1 80 HIS HA H 30.507 9.499 -26.951 1.00 . A A . 493 HIS HA 1 1 13 16941 1 1 80 HIS HB2 H 31.162 10.758 -29.412 1.00 . A A . 493 HIS HB2 1 1 13 16942 1 1 80 HIS HB3 H 32.562 9.812 -28.917 1.00 . A A . 493 HIS HB3 1 1 13 16943 1 1 80 HIS HD1 H 30.048 9.367 -31.134 1.00 . A A . 493 HIS HD1 1 1 13 16944 1 1 80 HIS HD2 H 31.150 7.138 -27.806 1.00 . A A . 493 HIS HD2 1 1 13 16945 1 1 80 HIS HE1 H 29.108 7.068 -31.525 1.00 . A A . 493 HIS HE1 1 1 13 16946 1 1 80 HIS N N 30.535 11.545 -27.218 1.00 . A A . 493 HIS N 1 1 13 16947 1 1 80 HIS ND1 N 30.158 8.628 -30.502 1.00 . A A . 493 HIS ND1 1 1 13 16948 1 1 80 HIS NE2 N 30.015 6.677 -29.627 1.00 . A A . 493 HIS NE2 1 1 13 16949 1 1 80 HIS O O 33.210 11.190 -26.449 1.00 . A A . 493 HIS O 1 1 13 16950 1 1 81 HIS C C 34.714 7.666 -25.494 1.00 . A A . 494 HIS C 1 1 13 16951 1 1 81 HIS CA C 33.927 8.900 -25.061 1.00 . A A . 494 HIS CA 1 1 13 16952 1 1 81 HIS CB C 33.548 8.786 -23.585 1.00 . A A . 494 HIS CB 1 1 13 16953 1 1 81 HIS CD2 C 35.658 8.120 -22.233 1.00 . A A . 494 HIS CD2 1 1 13 16954 1 1 81 HIS CE1 C 36.050 10.053 -21.276 1.00 . A A . 494 HIS CE1 1 1 13 16955 1 1 81 HIS CG C 34.703 8.982 -22.653 1.00 . A A . 494 HIS CG 1 1 13 16956 1 1 81 HIS H H 32.104 8.318 -25.968 1.00 . A A . 494 HIS H 1 1 13 16957 1 1 81 HIS HA H 34.546 9.773 -25.199 1.00 . A A . 494 HIS HA 1 1 13 16958 1 1 81 HIS HB2 H 32.804 9.534 -23.353 1.00 . A A . 494 HIS HB2 1 1 13 16959 1 1 81 HIS HB3 H 33.134 7.804 -23.400 1.00 . A A . 494 HIS HB3 1 1 13 16960 1 1 81 HIS HD1 H 34.460 11.010 -22.137 1.00 . A A . 494 HIS HD1 1 1 13 16961 1 1 81 HIS HD2 H 35.755 7.082 -22.518 1.00 . A A . 494 HIS HD2 1 1 13 16962 1 1 81 HIS HE1 H 36.498 10.830 -20.675 1.00 . A A . 494 HIS HE1 1 1 13 16963 1 1 81 HIS N N 32.731 9.066 -25.881 1.00 . A A . 494 HIS N 1 1 13 16964 1 1 81 HIS ND1 N 34.976 10.184 -22.035 1.00 . A A . 494 HIS ND1 1 1 13 16965 1 1 81 HIS NE2 N 36.483 8.810 -21.380 1.00 . A A . 494 HIS NE2 1 1 13 16966 1 1 81 HIS O O 34.494 6.566 -24.984 1.00 . A A . 494 HIS O 1 1 13 16967 1 1 82 HIS C C 37.242 6.110 -25.804 1.00 . A A . 495 HIS C 1 1 13 16968 1 1 82 HIS CA C 36.450 6.758 -26.937 1.00 . A A . 495 HIS CA 1 1 13 16969 1 1 82 HIS CB C 37.406 7.259 -28.020 1.00 . A A . 495 HIS CB 1 1 13 16970 1 1 82 HIS CD2 C 39.432 8.203 -26.704 1.00 . A A . 495 HIS CD2 1 1 13 16971 1 1 82 HIS CE1 C 39.268 10.300 -27.324 1.00 . A A . 495 HIS CE1 1 1 13 16972 1 1 82 HIS CG C 38.368 8.300 -27.536 1.00 . A A . 495 HIS CG 1 1 13 16973 1 1 82 HIS H H 35.760 8.754 -26.804 1.00 . A A . 495 HIS H 1 1 13 16974 1 1 82 HIS HA H 35.790 6.019 -27.366 1.00 . A A . 495 HIS HA 1 1 13 16975 1 1 82 HIS HB2 H 37.981 6.426 -28.398 1.00 . A A . 495 HIS HB2 1 1 13 16976 1 1 82 HIS HB3 H 36.831 7.688 -28.828 1.00 . A A . 495 HIS HB3 1 1 13 16977 1 1 82 HIS HD1 H 37.622 10.014 -28.507 1.00 . A A . 495 HIS HD1 1 1 13 16978 1 1 82 HIS HD2 H 39.789 7.305 -26.221 1.00 . A A . 495 HIS HD2 1 1 13 16979 1 1 82 HIS HE1 H 39.457 11.358 -27.431 1.00 . A A . 495 HIS HE1 1 1 13 16980 1 1 82 HIS N N 35.631 7.855 -26.436 1.00 . A A . 495 HIS N 1 1 13 16981 1 1 82 HIS ND1 N 38.292 9.626 -27.906 1.00 . A A . 495 HIS ND1 1 1 13 16982 1 1 82 HIS NE2 N 39.974 9.460 -26.590 1.00 . A A . 495 HIS NE2 1 1 13 16983 1 1 82 HIS O O 37.295 6.634 -24.691 1.00 . A A . 495 HIS O 1 1 13 16984 1 1 83 HIS C C 40.025 3.903 -25.650 1.00 . A A . 496 HIS C 1 1 13 16985 1 1 83 HIS CA C 38.644 4.248 -25.101 1.00 . A A . 496 HIS CA 1 1 13 16986 1 1 83 HIS CB C 37.919 2.973 -24.671 1.00 . A A . 496 HIS CB 1 1 13 16987 1 1 83 HIS CD2 C 35.358 3.023 -25.071 1.00 . A A . 496 HIS CD2 1 1 13 16988 1 1 83 HIS CE1 C 34.738 3.725 -23.088 1.00 . A A . 496 HIS CE1 1 1 13 16989 1 1 83 HIS CG C 36.478 3.188 -24.329 1.00 . A A . 496 HIS CG 1 1 13 16990 1 1 83 HIS H H 37.776 4.600 -27.000 1.00 . A A . 496 HIS H 1 1 13 16991 1 1 83 HIS HA H 38.762 4.892 -24.243 1.00 . A A . 496 HIS HA 1 1 13 16992 1 1 83 HIS HB2 H 37.966 2.252 -25.474 1.00 . A A . 496 HIS HB2 1 1 13 16993 1 1 83 HIS HB3 H 38.411 2.564 -23.799 1.00 . A A . 496 HIS HB3 1 1 13 16994 1 1 83 HIS HD1 H 36.636 3.840 -22.332 1.00 . A A . 496 HIS HD1 1 1 13 16995 1 1 83 HIS HD2 H 35.311 2.685 -26.096 1.00 . A A . 496 HIS HD2 1 1 13 16996 1 1 83 HIS HE1 H 34.130 4.045 -22.256 1.00 . A A . 496 HIS HE1 1 1 13 16997 1 1 83 HIS N N 37.856 4.968 -26.095 1.00 . A A . 496 HIS N 1 1 13 16998 1 1 83 HIS ND1 N 36.056 3.631 -23.093 1.00 . A A . 496 HIS ND1 1 1 13 16999 1 1 83 HIS NE2 N 34.290 3.363 -24.276 1.00 . A A . 496 HIS NE2 1 1 13 17000 1 1 83 HIS O O 40.203 2.883 -26.316 1.00 . A A . 496 HIS O 1 1 13 17001 1 1 84 HIS C C 42.426 4.536 -27.356 1.00 . A A . 497 HIS C 1 1 13 17002 1 1 84 HIS CA C 42.367 4.546 -25.830 1.00 . A A . 497 HIS CA 1 1 13 17003 1 1 84 HIS CB C 42.915 3.229 -25.278 1.00 . A A . 497 HIS CB 1 1 13 17004 1 1 84 HIS CD2 C 45.501 3.293 -25.470 1.00 . A A . 497 HIS CD2 1 1 13 17005 1 1 84 HIS CE1 C 45.973 3.530 -23.342 1.00 . A A . 497 HIS CE1 1 1 13 17006 1 1 84 HIS CG C 44.329 3.326 -24.793 1.00 . A A . 497 HIS CG 1 1 13 17007 1 1 84 HIS H H 40.798 5.555 -24.831 1.00 . A A . 497 HIS H 1 1 13 17008 1 1 84 HIS HA H 42.973 5.360 -25.464 1.00 . A A . 497 HIS HA 1 1 13 17009 1 1 84 HIS HB2 H 42.301 2.911 -24.450 1.00 . A A . 497 HIS HB2 1 1 13 17010 1 1 84 HIS HB3 H 42.880 2.479 -26.055 1.00 . A A . 497 HIS HB3 1 1 13 17011 1 1 84 HIS HD1 H 44.025 3.531 -22.718 1.00 . A A . 497 HIS HD1 1 1 13 17012 1 1 84 HIS HD2 H 45.623 3.186 -26.538 1.00 . A A . 497 HIS HD2 1 1 13 17013 1 1 84 HIS HE1 H 46.519 3.643 -22.417 1.00 . A A . 497 HIS HE1 1 1 13 17014 1 1 84 HIS N N 41.001 4.761 -25.365 1.00 . A A . 497 HIS N 1 1 13 17015 1 1 84 HIS ND1 N 44.659 3.474 -23.463 1.00 . A A . 497 HIS ND1 1 1 13 17016 1 1 84 HIS NE2 N 46.508 3.422 -24.545 1.00 . A A . 497 HIS NE2 1 1 13 17017 1 1 84 HIS O O 42.215 5.564 -28.000 1.00 . A A . 497 HIS O 1 1 14 17018 1 1 1 GLU C C -16.850 1.104 -5.402 1.00 . A A . 414 GLU C 1 1 14 17019 1 1 1 GLU CA C -17.526 -0.264 -5.410 1.00 . A A . 414 GLU CA 1 1 14 17020 1 1 1 GLU CB C -16.649 -1.273 -6.155 1.00 . A A . 414 GLU CB 1 1 14 17021 1 1 1 GLU CD C -17.800 -2.751 -7.850 1.00 . A A . 414 GLU CD 1 1 14 17022 1 1 1 GLU CG C -17.338 -2.602 -6.413 1.00 . A A . 414 GLU CG 1 1 14 17023 1 1 1 GLU H1 H -19.547 -0.805 -5.730 1.00 . A A . 414 GLU H1 1 1 14 17024 1 1 1 GLU HA H -17.654 -0.595 -4.391 1.00 . A A . 414 GLU HA 1 1 14 17025 1 1 1 GLU HB2 H -16.362 -0.849 -7.106 1.00 . A A . 414 GLU HB2 1 1 14 17026 1 1 1 GLU HB3 H -15.761 -1.459 -5.571 1.00 . A A . 414 GLU HB3 1 1 14 17027 1 1 1 GLU HG2 H -16.646 -3.401 -6.189 1.00 . A A . 414 GLU HG2 1 1 14 17028 1 1 1 GLU HG3 H -18.198 -2.680 -5.765 1.00 . A A . 414 GLU HG3 1 1 14 17029 1 1 1 GLU N N -18.846 -0.188 -6.025 1.00 . A A . 414 GLU N 1 1 14 17030 1 1 1 GLU O O -15.843 1.315 -6.077 1.00 . A A . 414 GLU O 1 1 14 17031 1 1 1 GLU OE1 O -18.718 -2.011 -8.257 1.00 . A A . 414 GLU OE1 1 1 14 17032 1 1 1 GLU OE2 O -17.241 -3.608 -8.567 1.00 . A A . 414 GLU OE2 1 1 14 17033 1 1 2 ALA C C -15.634 3.406 -3.634 1.00 . A A . 415 ALA C 1 1 14 17034 1 1 2 ALA CA C -16.864 3.378 -4.535 1.00 . A A . 415 ALA CA 1 1 14 17035 1 1 2 ALA CB C -17.922 4.342 -4.017 1.00 . A A . 415 ALA CB 1 1 14 17036 1 1 2 ALA H H -18.214 1.803 -4.118 1.00 . A A . 415 ALA H 1 1 14 17037 1 1 2 ALA HA H -16.578 3.695 -5.528 1.00 . A A . 415 ALA HA 1 1 14 17038 1 1 2 ALA HB1 H -17.670 4.646 -3.011 1.00 . A A . 415 ALA HB1 1 1 14 17039 1 1 2 ALA HB2 H -17.960 5.211 -4.657 1.00 . A A . 415 ALA HB2 1 1 14 17040 1 1 2 ALA HB3 H -18.885 3.853 -4.015 1.00 . A A . 415 ALA HB3 1 1 14 17041 1 1 2 ALA N N -17.412 2.031 -4.633 1.00 . A A . 415 ALA N 1 1 14 17042 1 1 2 ALA O O -14.970 4.434 -3.505 1.00 . A A . 415 ALA O 1 1 14 17043 1 1 3 SER C C -12.913 1.876 -2.905 1.00 . A A . 416 SER C 1 1 14 17044 1 1 3 SER CA C -14.188 2.165 -2.119 1.00 . A A . 416 SER CA 1 1 14 17045 1 1 3 SER CB C -14.421 1.066 -1.080 1.00 . A A . 416 SER CB 1 1 14 17046 1 1 3 SER H H -15.904 1.484 -3.155 1.00 . A A . 416 SER H 1 1 14 17047 1 1 3 SER HA H -14.076 3.111 -1.610 1.00 . A A . 416 SER HA 1 1 14 17048 1 1 3 SER HB2 H -13.752 0.241 -1.278 1.00 . A A . 416 SER HB2 1 1 14 17049 1 1 3 SER HB3 H -14.226 1.460 -0.093 1.00 . A A . 416 SER HB3 1 1 14 17050 1 1 3 SER HG H -15.778 -0.260 -1.570 1.00 . A A . 416 SER HG 1 1 14 17051 1 1 3 SER N N -15.336 2.270 -3.011 1.00 . A A . 416 SER N 1 1 14 17052 1 1 3 SER O O -11.807 2.143 -2.435 1.00 . A A . 416 SER O 1 1 14 17053 1 1 3 SER OG O -15.755 0.593 -1.129 1.00 . A A . 416 SER OG 1 1 14 17054 1 1 4 SER C C -11.151 2.256 -5.320 1.00 . A A . 417 SER C 1 1 14 17055 1 1 4 SER CA C -11.939 1.001 -4.957 1.00 . A A . 417 SER CA 1 1 14 17056 1 1 4 SER CB C -12.415 0.297 -6.230 1.00 . A A . 417 SER CB 1 1 14 17057 1 1 4 SER H H -13.983 1.141 -4.425 1.00 . A A . 417 SER H 1 1 14 17058 1 1 4 SER HA H -11.295 0.332 -4.405 1.00 . A A . 417 SER HA 1 1 14 17059 1 1 4 SER HB2 H -12.453 1.010 -7.039 1.00 . A A . 417 SER HB2 1 1 14 17060 1 1 4 SER HB3 H -11.724 -0.495 -6.481 1.00 . A A . 417 SER HB3 1 1 14 17061 1 1 4 SER HG H -13.699 -1.179 -6.335 1.00 . A A . 417 SER HG 1 1 14 17062 1 1 4 SER N N -13.076 1.330 -4.106 1.00 . A A . 417 SER N 1 1 14 17063 1 1 4 SER O O -9.925 2.222 -5.436 1.00 . A A . 417 SER O 1 1 14 17064 1 1 4 SER OG O -13.705 -0.262 -6.052 1.00 . A A . 417 SER OG 1 1 14 17065 1 1 5 THR C C -10.526 5.243 -4.648 1.00 . A A . 418 THR C 1 1 14 17066 1 1 5 THR CA C -11.233 4.629 -5.851 1.00 . A A . 418 THR CA 1 1 14 17067 1 1 5 THR CB C -12.262 5.637 -6.396 1.00 . A A . 418 THR CB 1 1 14 17068 1 1 5 THR CG2 C -11.599 6.631 -7.337 1.00 . A A . 418 THR CG2 1 1 14 17069 1 1 5 THR H H -12.837 3.327 -5.393 1.00 . A A . 418 THR H 1 1 14 17070 1 1 5 THR HA H -10.504 4.435 -6.624 1.00 . A A . 418 THR HA 1 1 14 17071 1 1 5 THR HB H -12.688 6.180 -5.564 1.00 . A A . 418 THR HB 1 1 14 17072 1 1 5 THR HG1 H -12.982 4.633 -7.933 1.00 . A A . 418 THR HG1 1 1 14 17073 1 1 5 THR HG21 H -12.231 7.499 -7.447 1.00 . A A . 418 THR HG21 1 1 14 17074 1 1 5 THR HG22 H -11.452 6.170 -8.303 1.00 . A A . 418 THR HG22 1 1 14 17075 1 1 5 THR HG23 H -10.644 6.930 -6.931 1.00 . A A . 418 THR HG23 1 1 14 17076 1 1 5 THR N N -11.864 3.363 -5.499 1.00 . A A . 418 THR N 1 1 14 17077 1 1 5 THR O O -9.570 6.003 -4.799 1.00 . A A . 418 THR O 1 1 14 17078 1 1 5 THR OG1 O -13.308 4.944 -7.085 1.00 . A A . 418 THR OG1 1 1 14 17079 1 1 6 ALA C C -9.022 4.841 -1.993 1.00 . A A . 419 ALA C 1 1 14 17080 1 1 6 ALA CA C -10.412 5.424 -2.223 1.00 . A A . 419 ALA CA 1 1 14 17081 1 1 6 ALA CB C -11.317 5.124 -1.037 1.00 . A A . 419 ALA CB 1 1 14 17082 1 1 6 ALA H H -11.766 4.298 -3.397 1.00 . A A . 419 ALA H 1 1 14 17083 1 1 6 ALA HA H -10.330 6.498 -2.318 1.00 . A A . 419 ALA HA 1 1 14 17084 1 1 6 ALA HB1 H -10.756 4.592 -0.284 1.00 . A A . 419 ALA HB1 1 1 14 17085 1 1 6 ALA HB2 H -11.687 6.050 -0.624 1.00 . A A . 419 ALA HB2 1 1 14 17086 1 1 6 ALA HB3 H -12.149 4.516 -1.364 1.00 . A A . 419 ALA HB3 1 1 14 17087 1 1 6 ALA N N -11.002 4.908 -3.452 1.00 . A A . 419 ALA N 1 1 14 17088 1 1 6 ALA O O -8.200 5.432 -1.292 1.00 . A A . 419 ALA O 1 1 14 17089 1 1 7 ILE C C -6.391 3.759 -3.215 1.00 . A A . 420 ILE C 1 1 14 17090 1 1 7 ILE CA C -7.478 3.016 -2.445 1.00 . A A . 420 ILE CA 1 1 14 17091 1 1 7 ILE CB C -7.536 1.559 -2.939 1.00 . A A . 420 ILE CB 1 1 14 17092 1 1 7 ILE CD1 C -8.761 0.782 -0.848 1.00 . A A . 420 ILE CD1 1 1 14 17093 1 1 7 ILE CG1 C -8.761 0.850 -2.359 1.00 . A A . 420 ILE CG1 1 1 14 17094 1 1 7 ILE CG2 C -6.261 0.821 -2.561 1.00 . A A . 420 ILE CG2 1 1 14 17095 1 1 7 ILE H H -9.465 3.258 -3.131 1.00 . A A . 420 ILE H 1 1 14 17096 1 1 7 ILE HA H -7.219 3.010 -1.396 1.00 . A A . 420 ILE HA 1 1 14 17097 1 1 7 ILE HB H -7.611 1.571 -4.015 1.00 . A A . 420 ILE HB 1 1 14 17098 1 1 7 ILE HD11 H -7.807 0.407 -0.505 1.00 . A A . 420 ILE HD11 1 1 14 17099 1 1 7 ILE HD12 H -8.924 1.769 -0.442 1.00 . A A . 420 ILE HD12 1 1 14 17100 1 1 7 ILE HD13 H -9.547 0.120 -0.517 1.00 . A A . 420 ILE HD13 1 1 14 17101 1 1 7 ILE HG12 H -9.652 1.374 -2.667 1.00 . A A . 420 ILE HG12 1 1 14 17102 1 1 7 ILE HG13 H -8.795 -0.161 -2.738 1.00 . A A . 420 ILE HG13 1 1 14 17103 1 1 7 ILE HG21 H -5.580 0.825 -3.399 1.00 . A A . 420 ILE HG21 1 1 14 17104 1 1 7 ILE HG22 H -5.797 1.312 -1.718 1.00 . A A . 420 ILE HG22 1 1 14 17105 1 1 7 ILE HG23 H -6.500 -0.199 -2.297 1.00 . A A . 420 ILE HG23 1 1 14 17106 1 1 7 ILE N N -8.768 3.679 -2.586 1.00 . A A . 420 ILE N 1 1 14 17107 1 1 7 ILE O O -5.204 3.624 -2.921 1.00 . A A . 420 ILE O 1 1 14 17108 1 1 8 ARG C C -4.927 6.129 -4.135 1.00 . A A . 421 ARG C 1 1 14 17109 1 1 8 ARG CA C -5.869 5.313 -5.015 1.00 . A A . 421 ARG CA 1 1 14 17110 1 1 8 ARG CB C -6.626 6.240 -5.967 1.00 . A A . 421 ARG CB 1 1 14 17111 1 1 8 ARG CD C -5.190 8.130 -6.793 1.00 . A A . 421 ARG CD 1 1 14 17112 1 1 8 ARG CG C -5.775 6.764 -7.113 1.00 . A A . 421 ARG CG 1 1 14 17113 1 1 8 ARG CZ C -5.184 9.326 -8.941 1.00 . A A . 421 ARG CZ 1 1 14 17114 1 1 8 ARG H H -7.766 4.614 -4.389 1.00 . A A . 421 ARG H 1 1 14 17115 1 1 8 ARG HA H -5.286 4.614 -5.595 1.00 . A A . 421 ARG HA 1 1 14 17116 1 1 8 ARG HB2 H -7.464 5.702 -6.387 1.00 . A A . 421 ARG HB2 1 1 14 17117 1 1 8 ARG HB3 H -6.997 7.086 -5.408 1.00 . A A . 421 ARG HB3 1 1 14 17118 1 1 8 ARG HD2 H -5.988 8.782 -6.469 1.00 . A A . 421 ARG HD2 1 1 14 17119 1 1 8 ARG HD3 H -4.470 8.022 -5.997 1.00 . A A . 421 ARG HD3 1 1 14 17120 1 1 8 ARG HE H -3.553 8.680 -7.992 1.00 . A A . 421 ARG HE 1 1 14 17121 1 1 8 ARG HG2 H -4.966 6.071 -7.293 1.00 . A A . 421 ARG HG2 1 1 14 17122 1 1 8 ARG HG3 H -6.389 6.842 -7.997 1.00 . A A . 421 ARG HG3 1 1 14 17123 1 1 8 ARG HH11 H -7.015 9.017 -8.146 1.00 . A A . 421 ARG HH11 1 1 14 17124 1 1 8 ARG HH12 H -6.996 9.859 -9.660 1.00 . A A . 421 ARG HH12 1 1 14 17125 1 1 8 ARG HH21 H -3.515 9.788 -9.985 1.00 . A A . 421 ARG HH21 1 1 14 17126 1 1 8 ARG HH22 H -5.005 10.296 -10.705 1.00 . A A . 421 ARG HH22 1 1 14 17127 1 1 8 ARG N N -6.807 4.547 -4.202 1.00 . A A . 421 ARG N 1 1 14 17128 1 1 8 ARG NE N -4.531 8.728 -7.951 1.00 . A A . 421 ARG NE 1 1 14 17129 1 1 8 ARG NH1 N -6.507 9.407 -8.914 1.00 . A A . 421 ARG NH1 1 1 14 17130 1 1 8 ARG NH2 N -4.513 9.846 -9.961 1.00 . A A . 421 ARG NH2 1 1 14 17131 1 1 8 ARG O O -3.713 6.121 -4.335 1.00 . A A . 421 ARG O 1 1 14 17132 1 1 9 ALA C C -4.049 6.796 -1.170 1.00 . A A . 422 ALA C 1 1 14 17133 1 1 9 ALA CA C -4.707 7.652 -2.249 1.00 . A A . 422 ALA CA 1 1 14 17134 1 1 9 ALA CB C -5.579 8.725 -1.616 1.00 . A A . 422 ALA CB 1 1 14 17135 1 1 9 ALA H H -6.469 6.797 -3.051 1.00 . A A . 422 ALA H 1 1 14 17136 1 1 9 ALA HA H -3.935 8.142 -2.824 1.00 . A A . 422 ALA HA 1 1 14 17137 1 1 9 ALA HB1 H -5.167 9.698 -1.834 1.00 . A A . 422 ALA HB1 1 1 14 17138 1 1 9 ALA HB2 H -6.580 8.658 -2.018 1.00 . A A . 422 ALA HB2 1 1 14 17139 1 1 9 ALA HB3 H -5.610 8.578 -0.546 1.00 . A A . 422 ALA HB3 1 1 14 17140 1 1 9 ALA N N -5.496 6.831 -3.160 1.00 . A A . 422 ALA N 1 1 14 17141 1 1 9 ALA O O -3.002 7.155 -0.633 1.00 . A A . 422 ALA O 1 1 14 17142 1 1 10 LEU C C -2.742 4.287 -0.208 1.00 . A A . 423 LEU C 1 1 14 17143 1 1 10 LEU CA C -4.147 4.758 0.156 1.00 . A A . 423 LEU CA 1 1 14 17144 1 1 10 LEU CB C -5.075 3.553 0.320 1.00 . A A . 423 LEU CB 1 1 14 17145 1 1 10 LEU CD1 C -7.134 2.509 1.296 1.00 . A A . 423 LEU CD1 1 1 14 17146 1 1 10 LEU CD2 C -6.125 4.524 2.379 1.00 . A A . 423 LEU CD2 1 1 14 17147 1 1 10 LEU CG C -6.387 3.812 1.060 1.00 . A A . 423 LEU CG 1 1 14 17148 1 1 10 LEU H H -5.503 5.432 -1.323 1.00 . A A . 423 LEU H 1 1 14 17149 1 1 10 LEU HA H -4.102 5.297 1.090 1.00 . A A . 423 LEU HA 1 1 14 17150 1 1 10 LEU HB2 H -5.318 3.186 -0.665 1.00 . A A . 423 LEU HB2 1 1 14 17151 1 1 10 LEU HB3 H -4.533 2.791 0.862 1.00 . A A . 423 LEU HB3 1 1 14 17152 1 1 10 LEU HD11 H -6.929 2.151 2.293 1.00 . A A . 423 LEU HD11 1 1 14 17153 1 1 10 LEU HD12 H -6.808 1.772 0.576 1.00 . A A . 423 LEU HD12 1 1 14 17154 1 1 10 LEU HD13 H -8.196 2.675 1.182 1.00 . A A . 423 LEU HD13 1 1 14 17155 1 1 10 LEU HD21 H -5.395 3.968 2.949 1.00 . A A . 423 LEU HD21 1 1 14 17156 1 1 10 LEU HD22 H -7.045 4.592 2.940 1.00 . A A . 423 LEU HD22 1 1 14 17157 1 1 10 LEU HD23 H -5.749 5.518 2.183 1.00 . A A . 423 LEU HD23 1 1 14 17158 1 1 10 LEU HG H -7.016 4.450 0.454 1.00 . A A . 423 LEU HG 1 1 14 17159 1 1 10 LEU N N -4.672 5.665 -0.860 1.00 . A A . 423 LEU N 1 1 14 17160 1 1 10 LEU O O -1.831 4.323 0.619 1.00 . A A . 423 LEU O 1 1 14 17161 1 1 11 VAL C C -0.238 4.483 -1.884 1.00 . A A . 424 VAL C 1 1 14 17162 1 1 11 VAL CA C -1.280 3.372 -1.925 1.00 . A A . 424 VAL CA 1 1 14 17163 1 1 11 VAL CB C -1.376 2.826 -3.363 1.00 . A A . 424 VAL CB 1 1 14 17164 1 1 11 VAL CG1 C -0.032 2.274 -3.814 1.00 . A A . 424 VAL CG1 1 1 14 17165 1 1 11 VAL CG2 C -2.458 1.762 -3.457 1.00 . A A . 424 VAL CG2 1 1 14 17166 1 1 11 VAL H H -3.339 3.842 -2.063 1.00 . A A . 424 VAL H 1 1 14 17167 1 1 11 VAL HA H -0.962 2.568 -1.278 1.00 . A A . 424 VAL HA 1 1 14 17168 1 1 11 VAL HB H -1.643 3.642 -4.018 1.00 . A A . 424 VAL HB 1 1 14 17169 1 1 11 VAL HG11 H 0.561 3.071 -4.238 1.00 . A A . 424 VAL HG11 1 1 14 17170 1 1 11 VAL HG12 H 0.486 1.849 -2.967 1.00 . A A . 424 VAL HG12 1 1 14 17171 1 1 11 VAL HG13 H -0.190 1.509 -4.560 1.00 . A A . 424 VAL HG13 1 1 14 17172 1 1 11 VAL HG21 H -2.426 1.301 -4.433 1.00 . A A . 424 VAL HG21 1 1 14 17173 1 1 11 VAL HG22 H -2.292 1.012 -2.698 1.00 . A A . 424 VAL HG22 1 1 14 17174 1 1 11 VAL HG23 H -3.426 2.218 -3.307 1.00 . A A . 424 VAL HG23 1 1 14 17175 1 1 11 VAL N N -2.575 3.847 -1.451 1.00 . A A . 424 VAL N 1 1 14 17176 1 1 11 VAL O O 0.964 4.226 -1.949 1.00 . A A . 424 VAL O 1 1 14 17177 1 1 12 LYS C C 0.767 7.050 -0.320 1.00 . A A . 425 LYS C 1 1 14 17178 1 1 12 LYS CA C 0.184 6.875 -1.719 1.00 . A A . 425 LYS CA 1 1 14 17179 1 1 12 LYS CB C -0.566 8.144 -2.133 1.00 . A A . 425 LYS CB 1 1 14 17180 1 1 12 LYS CD C -0.105 8.376 -4.591 1.00 . A A . 425 LYS CD 1 1 14 17181 1 1 12 LYS CE C 0.078 9.431 -5.671 1.00 . A A . 425 LYS CE 1 1 14 17182 1 1 12 LYS CG C 0.147 8.949 -3.206 1.00 . A A . 425 LYS CG 1 1 14 17183 1 1 12 LYS H H -1.675 5.864 -1.723 1.00 . A A . 425 LYS H 1 1 14 17184 1 1 12 LYS HA H 0.992 6.703 -2.414 1.00 . A A . 425 LYS HA 1 1 14 17185 1 1 12 LYS HB2 H -1.540 7.866 -2.507 1.00 . A A . 425 LYS HB2 1 1 14 17186 1 1 12 LYS HB3 H -0.689 8.773 -1.263 1.00 . A A . 425 LYS HB3 1 1 14 17187 1 1 12 LYS HD2 H 0.590 7.571 -4.770 1.00 . A A . 425 LYS HD2 1 1 14 17188 1 1 12 LYS HD3 H -1.117 7.998 -4.636 1.00 . A A . 425 LYS HD3 1 1 14 17189 1 1 12 LYS HE2 H -0.691 9.301 -6.418 1.00 . A A . 425 LYS HE2 1 1 14 17190 1 1 12 LYS HE3 H -0.021 10.409 -5.222 1.00 . A A . 425 LYS HE3 1 1 14 17191 1 1 12 LYS HG2 H -0.212 9.966 -3.179 1.00 . A A . 425 LYS HG2 1 1 14 17192 1 1 12 LYS HG3 H 1.209 8.934 -3.008 1.00 . A A . 425 LYS HG3 1 1 14 17193 1 1 12 LYS HZ1 H 1.662 8.332 -6.474 1.00 . A A . 425 LYS HZ1 1 1 14 17194 1 1 12 LYS HZ2 H 2.137 9.775 -5.728 1.00 . A A . 425 LYS HZ2 1 1 14 17195 1 1 12 LYS HZ3 H 1.395 9.814 -7.247 1.00 . A A . 425 LYS HZ3 1 1 14 17196 1 1 12 LYS N N -0.706 5.722 -1.772 1.00 . A A . 425 LYS N 1 1 14 17197 1 1 12 LYS NZ N 1.411 9.331 -6.326 1.00 . A A . 425 LYS NZ 1 1 14 17198 1 1 12 LYS O O 1.821 7.661 -0.147 1.00 . A A . 425 LYS O 1 1 14 17199 1 1 13 LYS C C 1.651 5.607 2.333 1.00 . A A . 426 LYS C 1 1 14 17200 1 1 13 LYS CA C 0.524 6.598 2.060 1.00 . A A . 426 LYS CA 1 1 14 17201 1 1 13 LYS CB C -0.643 6.335 3.015 1.00 . A A . 426 LYS CB 1 1 14 17202 1 1 13 LYS CD C -0.450 6.615 5.504 1.00 . A A . 426 LYS CD 1 1 14 17203 1 1 13 LYS CE C -0.839 7.497 6.680 1.00 . A A . 426 LYS CE 1 1 14 17204 1 1 13 LYS CG C -0.708 7.310 4.177 1.00 . A A . 426 LYS CG 1 1 14 17205 1 1 13 LYS H H -0.759 6.030 0.474 1.00 . A A . 426 LYS H 1 1 14 17206 1 1 13 LYS HA H 0.893 7.599 2.222 1.00 . A A . 426 LYS HA 1 1 14 17207 1 1 13 LYS HB2 H -1.568 6.404 2.461 1.00 . A A . 426 LYS HB2 1 1 14 17208 1 1 13 LYS HB3 H -0.546 5.336 3.415 1.00 . A A . 426 LYS HB3 1 1 14 17209 1 1 13 LYS HD2 H -1.032 5.705 5.542 1.00 . A A . 426 LYS HD2 1 1 14 17210 1 1 13 LYS HD3 H 0.600 6.375 5.576 1.00 . A A . 426 LYS HD3 1 1 14 17211 1 1 13 LYS HE2 H 0.041 8.012 7.033 1.00 . A A . 426 LYS HE2 1 1 14 17212 1 1 13 LYS HE3 H -1.569 8.219 6.346 1.00 . A A . 426 LYS HE3 1 1 14 17213 1 1 13 LYS HG2 H 0.038 8.077 4.035 1.00 . A A . 426 LYS HG2 1 1 14 17214 1 1 13 LYS HG3 H -1.691 7.761 4.202 1.00 . A A . 426 LYS HG3 1 1 14 17215 1 1 13 LYS HZ1 H -0.659 6.269 8.360 1.00 . A A . 426 LYS HZ1 1 1 14 17216 1 1 13 LYS HZ2 H -2.032 5.953 7.425 1.00 . A A . 426 LYS HZ2 1 1 14 17217 1 1 13 LYS HZ3 H -1.982 7.321 8.420 1.00 . A A . 426 LYS HZ3 1 1 14 17218 1 1 13 LYS N N 0.074 6.506 0.675 1.00 . A A . 426 LYS N 1 1 14 17219 1 1 13 LYS NZ N -1.418 6.705 7.800 1.00 . A A . 426 LYS NZ 1 1 14 17220 1 1 13 LYS O O 2.574 5.897 3.095 1.00 . A A . 426 LYS O 1 1 14 17221 1 1 14 LEU C C 3.951 3.899 1.410 1.00 . A A . 427 LEU C 1 1 14 17222 1 1 14 LEU CA C 2.586 3.406 1.880 1.00 . A A . 427 LEU CA 1 1 14 17223 1 1 14 LEU CB C 2.194 2.144 1.111 1.00 . A A . 427 LEU CB 1 1 14 17224 1 1 14 LEU CD1 C 1.271 1.077 3.183 1.00 . A A . 427 LEU CD1 1 1 14 17225 1 1 14 LEU CD2 C -0.284 2.038 1.477 1.00 . A A . 427 LEU CD2 1 1 14 17226 1 1 14 LEU CG C 1.043 1.328 1.701 1.00 . A A . 427 LEU CG 1 1 14 17227 1 1 14 LEU H H 0.812 4.267 1.111 1.00 . A A . 427 LEU H 1 1 14 17228 1 1 14 LEU HA H 2.644 3.173 2.933 1.00 . A A . 427 LEU HA 1 1 14 17229 1 1 14 LEU HB2 H 1.911 2.439 0.113 1.00 . A A . 427 LEU HB2 1 1 14 17230 1 1 14 LEU HB3 H 3.064 1.503 1.062 1.00 . A A . 427 LEU HB3 1 1 14 17231 1 1 14 LEU HD11 H 0.636 1.731 3.761 1.00 . A A . 427 LEU HD11 1 1 14 17232 1 1 14 LEU HD12 H 2.305 1.272 3.426 1.00 . A A . 427 LEU HD12 1 1 14 17233 1 1 14 LEU HD13 H 1.036 0.049 3.415 1.00 . A A . 427 LEU HD13 1 1 14 17234 1 1 14 LEU HD21 H -0.516 2.647 2.337 1.00 . A A . 427 LEU HD21 1 1 14 17235 1 1 14 LEU HD22 H -1.064 1.306 1.332 1.00 . A A . 427 LEU HD22 1 1 14 17236 1 1 14 LEU HD23 H -0.213 2.665 0.600 1.00 . A A . 427 LEU HD23 1 1 14 17237 1 1 14 LEU HG H 0.998 0.368 1.204 1.00 . A A . 427 LEU HG 1 1 14 17238 1 1 14 LEU N N 1.571 4.439 1.706 1.00 . A A . 427 LEU N 1 1 14 17239 1 1 14 LEU O O 4.985 3.351 1.794 1.00 . A A . 427 LEU O 1 1 14 17240 1 1 15 ILE C C 5.457 6.874 0.669 1.00 . A A . 428 ILE C 1 1 14 17241 1 1 15 ILE CA C 5.183 5.503 0.060 1.00 . A A . 428 ILE CA 1 1 14 17242 1 1 15 ILE CB C 5.143 5.635 -1.475 1.00 . A A . 428 ILE CB 1 1 14 17243 1 1 15 ILE CD1 C 4.543 4.389 -3.611 1.00 . A A . 428 ILE CD1 1 1 14 17244 1 1 15 ILE CG1 C 4.716 4.311 -2.111 1.00 . A A . 428 ILE CG1 1 1 14 17245 1 1 15 ILE CG2 C 6.501 6.070 -2.006 1.00 . A A . 428 ILE CG2 1 1 14 17246 1 1 15 ILE H H 3.090 5.327 0.309 1.00 . A A . 428 ILE H 1 1 14 17247 1 1 15 ILE HA H 5.992 4.835 0.322 1.00 . A A . 428 ILE HA 1 1 14 17248 1 1 15 ILE HB H 4.422 6.397 -1.729 1.00 . A A . 428 ILE HB 1 1 14 17249 1 1 15 ILE HD11 H 4.721 5.402 -3.941 1.00 . A A . 428 ILE HD11 1 1 14 17250 1 1 15 ILE HD12 H 5.249 3.727 -4.090 1.00 . A A . 428 ILE HD12 1 1 14 17251 1 1 15 ILE HD13 H 3.538 4.096 -3.875 1.00 . A A . 428 ILE HD13 1 1 14 17252 1 1 15 ILE HG12 H 5.462 3.561 -1.902 1.00 . A A . 428 ILE HG12 1 1 14 17253 1 1 15 ILE HG13 H 3.773 4.002 -1.684 1.00 . A A . 428 ILE HG13 1 1 14 17254 1 1 15 ILE HG21 H 7.196 6.156 -1.185 1.00 . A A . 428 ILE HG21 1 1 14 17255 1 1 15 ILE HG22 H 6.863 5.336 -2.709 1.00 . A A . 428 ILE HG22 1 1 14 17256 1 1 15 ILE HG23 H 6.405 7.025 -2.499 1.00 . A A . 428 ILE HG23 1 1 14 17257 1 1 15 ILE N N 3.946 4.935 0.579 1.00 . A A . 428 ILE N 1 1 14 17258 1 1 15 ILE O O 6.581 7.170 1.076 1.00 . A A . 428 ILE O 1 1 14 17259 1 1 16 ALA C C 5.192 8.998 2.676 1.00 . A A . 429 ALA C 1 1 14 17260 1 1 16 ALA CA C 4.551 9.044 1.294 1.00 . A A . 429 ALA CA 1 1 14 17261 1 1 16 ALA CB C 3.190 9.720 1.364 1.00 . A A . 429 ALA CB 1 1 14 17262 1 1 16 ALA H H 3.552 7.411 0.390 1.00 . A A . 429 ALA H 1 1 14 17263 1 1 16 ALA HA H 5.180 9.624 0.635 1.00 . A A . 429 ALA HA 1 1 14 17264 1 1 16 ALA HB1 H 3.269 10.630 1.937 1.00 . A A . 429 ALA HB1 1 1 14 17265 1 1 16 ALA HB2 H 2.852 9.950 0.364 1.00 . A A . 429 ALA HB2 1 1 14 17266 1 1 16 ALA HB3 H 2.483 9.056 1.838 1.00 . A A . 429 ALA HB3 1 1 14 17267 1 1 16 ALA N N 4.423 7.706 0.730 1.00 . A A . 429 ALA N 1 1 14 17268 1 1 16 ALA O O 6.058 9.813 2.997 1.00 . A A . 429 ALA O 1 1 14 17269 1 1 17 ALA C C 6.451 6.893 4.864 1.00 . A A . 430 ALA C 1 1 14 17270 1 1 17 ALA CA C 5.296 7.888 4.840 1.00 . A A . 430 ALA CA 1 1 14 17271 1 1 17 ALA CB C 4.197 7.448 5.796 1.00 . A A . 430 ALA CB 1 1 14 17272 1 1 17 ALA H H 4.071 7.422 3.179 1.00 . A A . 430 ALA H 1 1 14 17273 1 1 17 ALA HA H 5.658 8.853 5.166 1.00 . A A . 430 ALA HA 1 1 14 17274 1 1 17 ALA HB1 H 4.094 6.374 5.755 1.00 . A A . 430 ALA HB1 1 1 14 17275 1 1 17 ALA HB2 H 4.455 7.747 6.802 1.00 . A A . 430 ALA HB2 1 1 14 17276 1 1 17 ALA HB3 H 3.264 7.911 5.510 1.00 . A A . 430 ALA HB3 1 1 14 17277 1 1 17 ALA N N 4.763 8.041 3.492 1.00 . A A . 430 ALA N 1 1 14 17278 1 1 17 ALA O O 6.555 6.070 5.773 1.00 . A A . 430 ALA O 1 1 14 17279 1 1 18 GLU C C 9.611 6.742 3.007 1.00 . A A . 431 GLU C 1 1 14 17280 1 1 18 GLU CA C 8.464 6.079 3.764 1.00 . A A . 431 GLU CA 1 1 14 17281 1 1 18 GLU CB C 8.065 4.775 3.071 1.00 . A A . 431 GLU CB 1 1 14 17282 1 1 18 GLU CD C 7.564 3.508 5.198 1.00 . A A . 431 GLU CD 1 1 14 17283 1 1 18 GLU CG C 7.045 3.960 3.847 1.00 . A A . 431 GLU CG 1 1 14 17284 1 1 18 GLU H H 7.181 7.652 3.163 1.00 . A A . 431 GLU H 1 1 14 17285 1 1 18 GLU HA H 8.793 5.856 4.768 1.00 . A A . 431 GLU HA 1 1 14 17286 1 1 18 GLU HB2 H 7.649 5.009 2.102 1.00 . A A . 431 GLU HB2 1 1 14 17287 1 1 18 GLU HB3 H 8.949 4.169 2.935 1.00 . A A . 431 GLU HB3 1 1 14 17288 1 1 18 GLU HG2 H 6.163 4.564 4.001 1.00 . A A . 431 GLU HG2 1 1 14 17289 1 1 18 GLU HG3 H 6.784 3.086 3.267 1.00 . A A . 431 GLU HG3 1 1 14 17290 1 1 18 GLU N N 7.318 6.974 3.859 1.00 . A A . 431 GLU N 1 1 14 17291 1 1 18 GLU O O 9.426 7.766 2.352 1.00 . A A . 431 GLU O 1 1 14 17292 1 1 18 GLU OE1 O 8.792 3.569 5.414 1.00 . A A . 431 GLU OE1 1 1 14 17293 1 1 18 GLU OE2 O 6.740 3.094 6.041 1.00 . A A . 431 GLU OE2 1 1 14 17294 1 1 19 ASN C C 12.454 5.726 1.336 1.00 . A A . 432 ASN C 1 1 14 17295 1 1 19 ASN CA C 11.974 6.680 2.427 1.00 . A A . 432 ASN CA 1 1 14 17296 1 1 19 ASN CB C 13.098 6.926 3.434 1.00 . A A . 432 ASN CB 1 1 14 17297 1 1 19 ASN CG C 14.326 7.542 2.793 1.00 . A A . 432 ASN CG 1 1 14 17298 1 1 19 ASN H H 10.881 5.332 3.638 1.00 . A A . 432 ASN H 1 1 14 17299 1 1 19 ASN HA H 11.699 7.619 1.971 1.00 . A A . 432 ASN HA 1 1 14 17300 1 1 19 ASN HB2 H 12.743 7.596 4.204 1.00 . A A . 432 ASN HB2 1 1 14 17301 1 1 19 ASN HB3 H 13.382 5.986 3.885 1.00 . A A . 432 ASN HB3 1 1 14 17302 1 1 19 ASN HD21 H 13.376 9.277 2.584 1.00 . A A . 432 ASN HD21 1 1 14 17303 1 1 19 ASN HD22 H 15.003 9.237 2.006 1.00 . A A . 432 ASN HD22 1 1 14 17304 1 1 19 ASN N N 10.796 6.148 3.102 1.00 . A A . 432 ASN N 1 1 14 17305 1 1 19 ASN ND2 N 14.224 8.813 2.424 1.00 . A A . 432 ASN ND2 1 1 14 17306 1 1 19 ASN O O 13.470 5.045 1.475 1.00 . A A . 432 ASN O 1 1 14 17307 1 1 19 ASN OD1 O 15.353 6.883 2.631 1.00 . A A . 432 ASN OD1 1 1 14 17308 1 1 20 PRO C C 13.282 5.277 -1.655 1.00 . A A . 433 PRO C 1 1 14 17309 1 1 20 PRO CA C 12.035 4.809 -0.913 1.00 . A A . 433 PRO CA 1 1 14 17310 1 1 20 PRO CB C 10.802 4.921 -1.813 1.00 . A A . 433 PRO CB 1 1 14 17311 1 1 20 PRO CD C 10.481 6.458 -0.010 1.00 . A A . 433 PRO CD 1 1 14 17312 1 1 20 PRO CG C 10.203 6.242 -1.472 1.00 . A A . 433 PRO CG 1 1 14 17313 1 1 20 PRO HA H 12.165 3.782 -0.604 1.00 . A A . 433 PRO HA 1 1 14 17314 1 1 20 PRO HB2 H 11.105 4.880 -2.850 1.00 . A A . 433 PRO HB2 1 1 14 17315 1 1 20 PRO HB3 H 10.121 4.112 -1.599 1.00 . A A . 433 PRO HB3 1 1 14 17316 1 1 20 PRO HD2 H 10.648 7.506 0.192 1.00 . A A . 433 PRO HD2 1 1 14 17317 1 1 20 PRO HD3 H 9.663 6.082 0.589 1.00 . A A . 433 PRO HD3 1 1 14 17318 1 1 20 PRO HG2 H 10.668 7.019 -2.060 1.00 . A A . 433 PRO HG2 1 1 14 17319 1 1 20 PRO HG3 H 9.139 6.220 -1.652 1.00 . A A . 433 PRO HG3 1 1 14 17320 1 1 20 PRO N N 11.706 5.674 0.224 1.00 . A A . 433 PRO N 1 1 14 17321 1 1 20 PRO O O 13.695 4.666 -2.640 1.00 . A A . 433 PRO O 1 1 14 17322 1 1 21 ALA C C 16.163 5.847 -1.926 1.00 . A A . 434 ALA C 1 1 14 17323 1 1 21 ALA CA C 15.079 6.912 -1.793 1.00 . A A . 434 ALA CA 1 1 14 17324 1 1 21 ALA CB C 15.594 8.095 -0.987 1.00 . A A . 434 ALA CB 1 1 14 17325 1 1 21 ALA H H 13.500 6.807 -0.388 1.00 . A A . 434 ALA H 1 1 14 17326 1 1 21 ALA HA H 14.815 7.267 -2.779 1.00 . A A . 434 ALA HA 1 1 14 17327 1 1 21 ALA HB1 H 15.211 9.012 -1.410 1.00 . A A . 434 ALA HB1 1 1 14 17328 1 1 21 ALA HB2 H 15.262 8.004 0.037 1.00 . A A . 434 ALA HB2 1 1 14 17329 1 1 21 ALA HB3 H 16.674 8.107 -1.016 1.00 . A A . 434 ALA HB3 1 1 14 17330 1 1 21 ALA N N 13.877 6.364 -1.176 1.00 . A A . 434 ALA N 1 1 14 17331 1 1 21 ALA O O 16.504 5.428 -3.031 1.00 . A A . 434 ALA O 1 1 14 17332 1 1 22 LYS C C 17.180 3.030 -1.153 1.00 . A A . 435 LYS C 1 1 14 17333 1 1 22 LYS CA C 17.745 4.397 -0.778 1.00 . A A . 435 LYS CA 1 1 14 17334 1 1 22 LYS CB C 18.402 4.328 0.603 1.00 . A A . 435 LYS CB 1 1 14 17335 1 1 22 LYS CD C 20.501 4.644 1.945 1.00 . A A . 435 LYS CD 1 1 14 17336 1 1 22 LYS CE C 20.778 5.884 2.781 1.00 . A A . 435 LYS CE 1 1 14 17337 1 1 22 LYS CG C 19.768 4.991 0.660 1.00 . A A . 435 LYS CG 1 1 14 17338 1 1 22 LYS H H 16.386 5.786 0.061 1.00 . A A . 435 LYS H 1 1 14 17339 1 1 22 LYS HA H 18.490 4.678 -1.507 1.00 . A A . 435 LYS HA 1 1 14 17340 1 1 22 LYS HB2 H 17.757 4.815 1.319 1.00 . A A . 435 LYS HB2 1 1 14 17341 1 1 22 LYS HB3 H 18.517 3.290 0.881 1.00 . A A . 435 LYS HB3 1 1 14 17342 1 1 22 LYS HD2 H 19.896 3.962 2.523 1.00 . A A . 435 LYS HD2 1 1 14 17343 1 1 22 LYS HD3 H 21.442 4.171 1.696 1.00 . A A . 435 LYS HD3 1 1 14 17344 1 1 22 LYS HE2 H 19.848 6.409 2.942 1.00 . A A . 435 LYS HE2 1 1 14 17345 1 1 22 LYS HE3 H 21.188 5.577 3.732 1.00 . A A . 435 LYS HE3 1 1 14 17346 1 1 22 LYS HG2 H 20.357 4.655 -0.179 1.00 . A A . 435 LYS HG2 1 1 14 17347 1 1 22 LYS HG3 H 19.640 6.062 0.608 1.00 . A A . 435 LYS HG3 1 1 14 17348 1 1 22 LYS HZ1 H 21.249 7.383 1.404 1.00 . A A . 435 LYS HZ1 1 1 14 17349 1 1 22 LYS HZ2 H 22.486 6.251 1.635 1.00 . A A . 435 LYS HZ2 1 1 14 17350 1 1 22 LYS HZ3 H 22.185 7.428 2.812 1.00 . A A . 435 LYS HZ3 1 1 14 17351 1 1 22 LYS N N 16.701 5.413 -0.790 1.00 . A A . 435 LYS N 1 1 14 17352 1 1 22 LYS NZ N 21.741 6.802 2.111 1.00 . A A . 435 LYS NZ 1 1 14 17353 1 1 22 LYS O O 17.575 2.420 -2.146 1.00 . A A . 435 LYS O 1 1 14 17354 1 1 23 PRO C C 14.679 1.251 -1.788 1.00 . A A . 436 PRO C 1 1 14 17355 1 1 23 PRO CA C 15.592 1.240 -0.568 1.00 . A A . 436 PRO CA 1 1 14 17356 1 1 23 PRO CB C 14.777 1.018 0.708 1.00 . A A . 436 PRO CB 1 1 14 17357 1 1 23 PRO CD C 15.715 3.212 0.863 1.00 . A A . 436 PRO CD 1 1 14 17358 1 1 23 PRO CG C 14.512 2.388 1.232 1.00 . A A . 436 PRO CG 1 1 14 17359 1 1 23 PRO HA H 16.321 0.450 -0.673 1.00 . A A . 436 PRO HA 1 1 14 17360 1 1 23 PRO HB2 H 13.858 0.502 0.467 1.00 . A A . 436 PRO HB2 1 1 14 17361 1 1 23 PRO HB3 H 15.351 0.433 1.410 1.00 . A A . 436 PRO HB3 1 1 14 17362 1 1 23 PRO HD2 H 15.423 4.227 0.640 1.00 . A A . 436 PRO HD2 1 1 14 17363 1 1 23 PRO HD3 H 16.445 3.192 1.658 1.00 . A A . 436 PRO HD3 1 1 14 17364 1 1 23 PRO HG2 H 13.624 2.792 0.770 1.00 . A A . 436 PRO HG2 1 1 14 17365 1 1 23 PRO HG3 H 14.397 2.355 2.305 1.00 . A A . 436 PRO HG3 1 1 14 17366 1 1 23 PRO N N 16.234 2.538 -0.341 1.00 . A A . 436 PRO N 1 1 14 17367 1 1 23 PRO O O 14.501 2.283 -2.435 1.00 . A A . 436 PRO O 1 1 14 17368 1 1 24 LEU C C 12.288 -1.239 -3.090 1.00 . A A . 437 LEU C 1 1 14 17369 1 1 24 LEU CA C 13.202 -0.028 -3.242 1.00 . A A . 437 LEU CA 1 1 14 17370 1 1 24 LEU CB C 14.008 -0.143 -4.538 1.00 . A A . 437 LEU CB 1 1 14 17371 1 1 24 LEU CD1 C 14.659 -2.563 -4.598 1.00 . A A . 437 LEU CD1 1 1 14 17372 1 1 24 LEU CD2 C 16.136 -0.847 -5.659 1.00 . A A . 437 LEU CD2 1 1 14 17373 1 1 24 LEU CG C 15.173 -1.134 -4.517 1.00 . A A . 437 LEU CG 1 1 14 17374 1 1 24 LEU H H 14.279 -0.693 -1.546 1.00 . A A . 437 LEU H 1 1 14 17375 1 1 24 LEU HA H 12.595 0.864 -3.284 1.00 . A A . 437 LEU HA 1 1 14 17376 1 1 24 LEU HB2 H 13.331 -0.444 -5.322 1.00 . A A . 437 LEU HB2 1 1 14 17377 1 1 24 LEU HB3 H 14.408 0.835 -4.765 1.00 . A A . 437 LEU HB3 1 1 14 17378 1 1 24 LEU HD11 H 15.418 -3.194 -5.034 1.00 . A A . 437 LEU HD11 1 1 14 17379 1 1 24 LEU HD12 H 13.771 -2.593 -5.211 1.00 . A A . 437 LEU HD12 1 1 14 17380 1 1 24 LEU HD13 H 14.422 -2.917 -3.605 1.00 . A A . 437 LEU HD13 1 1 14 17381 1 1 24 LEU HD21 H 16.491 -1.779 -6.074 1.00 . A A . 437 LEU HD21 1 1 14 17382 1 1 24 LEU HD22 H 16.974 -0.276 -5.288 1.00 . A A . 437 LEU HD22 1 1 14 17383 1 1 24 LEU HD23 H 15.627 -0.281 -6.427 1.00 . A A . 437 LEU HD23 1 1 14 17384 1 1 24 LEU HG H 15.713 -1.026 -3.587 1.00 . A A . 437 LEU HG 1 1 14 17385 1 1 24 LEU N N 14.099 0.096 -2.098 1.00 . A A . 437 LEU N 1 1 14 17386 1 1 24 LEU O O 11.861 -1.836 -4.078 1.00 . A A . 437 LEU O 1 1 14 17387 1 1 25 SER C C 9.893 -2.304 -0.779 1.00 . A A . 438 SER C 1 1 14 17388 1 1 25 SER CA C 11.129 -2.737 -1.561 1.00 . A A . 438 SER CA 1 1 14 17389 1 1 25 SER CB C 11.897 -3.801 -0.774 1.00 . A A . 438 SER CB 1 1 14 17390 1 1 25 SER H H 12.362 -1.081 -1.097 1.00 . A A . 438 SER H 1 1 14 17391 1 1 25 SER HA H 10.814 -3.157 -2.505 1.00 . A A . 438 SER HA 1 1 14 17392 1 1 25 SER HB2 H 11.788 -3.611 0.283 1.00 . A A . 438 SER HB2 1 1 14 17393 1 1 25 SER HB3 H 11.495 -4.777 -1.007 1.00 . A A . 438 SER HB3 1 1 14 17394 1 1 25 SER HG H 13.525 -4.628 -1.480 1.00 . A A . 438 SER HG 1 1 14 17395 1 1 25 SER N N 11.991 -1.596 -1.844 1.00 . A A . 438 SER N 1 1 14 17396 1 1 25 SER O O 9.829 -1.186 -0.265 1.00 . A A . 438 SER O 1 1 14 17397 1 1 25 SER OG O 13.274 -3.783 -1.103 1.00 . A A . 438 SER OG 1 1 14 17398 1 1 26 ASP C C 7.747 -3.431 1.457 1.00 . A A . 439 ASP C 1 1 14 17399 1 1 26 ASP CA C 7.676 -2.907 0.027 1.00 . A A . 439 ASP CA 1 1 14 17400 1 1 26 ASP CB C 6.481 -3.527 -0.699 1.00 . A A . 439 ASP CB 1 1 14 17401 1 1 26 ASP CG C 6.740 -4.959 -1.123 1.00 . A A . 439 ASP CG 1 1 14 17402 1 1 26 ASP H H 9.021 -4.069 -1.124 1.00 . A A . 439 ASP H 1 1 14 17403 1 1 26 ASP HA H 7.552 -1.835 0.055 1.00 . A A . 439 ASP HA 1 1 14 17404 1 1 26 ASP HB2 H 5.624 -3.515 -0.042 1.00 . A A . 439 ASP HB2 1 1 14 17405 1 1 26 ASP HB3 H 6.261 -2.943 -1.580 1.00 . A A . 439 ASP HB3 1 1 14 17406 1 1 26 ASP N N 8.912 -3.195 -0.693 1.00 . A A . 439 ASP N 1 1 14 17407 1 1 26 ASP O O 6.719 -3.677 2.090 1.00 . A A . 439 ASP O 1 1 14 17408 1 1 26 ASP OD1 O 7.047 -5.791 -0.244 1.00 . A A . 439 ASP OD1 1 1 14 17409 1 1 26 ASP OD2 O 6.639 -5.247 -2.334 1.00 . A A . 439 ASP OD2 1 1 14 17410 1 1 27 SER C C 8.884 -3.011 4.346 1.00 . A A . 440 SER C 1 1 14 17411 1 1 27 SER CA C 9.169 -4.101 3.316 1.00 . A A . 440 SER CA 1 1 14 17412 1 1 27 SER CB C 10.600 -4.614 3.483 1.00 . A A . 440 SER CB 1 1 14 17413 1 1 27 SER H H 9.745 -3.386 1.408 1.00 . A A . 440 SER H 1 1 14 17414 1 1 27 SER HA H 8.482 -4.918 3.475 1.00 . A A . 440 SER HA 1 1 14 17415 1 1 27 SER HB2 H 11.294 -3.815 3.267 1.00 . A A . 440 SER HB2 1 1 14 17416 1 1 27 SER HB3 H 10.743 -4.949 4.500 1.00 . A A . 440 SER HB3 1 1 14 17417 1 1 27 SER HG H 11.790 -5.695 2.364 1.00 . A A . 440 SER HG 1 1 14 17418 1 1 27 SER N N 8.965 -3.601 1.962 1.00 . A A . 440 SER N 1 1 14 17419 1 1 27 SER O O 8.481 -3.296 5.473 1.00 . A A . 440 SER O 1 1 14 17420 1 1 27 SER OG O 10.861 -5.694 2.604 1.00 . A A . 440 SER OG 1 1 14 17421 1 1 28 LYS C C 7.368 -0.369 5.005 1.00 . A A . 441 LYS C 1 1 14 17422 1 1 28 LYS CA C 8.862 -0.627 4.835 1.00 . A A . 441 LYS CA 1 1 14 17423 1 1 28 LYS CB C 9.547 0.626 4.285 1.00 . A A . 441 LYS CB 1 1 14 17424 1 1 28 LYS CD C 11.551 2.133 4.435 1.00 . A A . 441 LYS CD 1 1 14 17425 1 1 28 LYS CE C 12.927 2.229 5.077 1.00 . A A . 441 LYS CE 1 1 14 17426 1 1 28 LYS CG C 10.657 1.154 5.178 1.00 . A A . 441 LYS CG 1 1 14 17427 1 1 28 LYS H H 9.418 -1.597 3.037 1.00 . A A . 441 LYS H 1 1 14 17428 1 1 28 LYS HA H 9.286 -0.865 5.799 1.00 . A A . 441 LYS HA 1 1 14 17429 1 1 28 LYS HB2 H 9.970 0.395 3.318 1.00 . A A . 441 LYS HB2 1 1 14 17430 1 1 28 LYS HB3 H 8.807 1.405 4.168 1.00 . A A . 441 LYS HB3 1 1 14 17431 1 1 28 LYS HD2 H 11.665 1.801 3.415 1.00 . A A . 441 LYS HD2 1 1 14 17432 1 1 28 LYS HD3 H 11.088 3.111 4.450 1.00 . A A . 441 LYS HD3 1 1 14 17433 1 1 28 LYS HE2 H 12.869 1.839 6.083 1.00 . A A . 441 LYS HE2 1 1 14 17434 1 1 28 LYS HE3 H 13.620 1.635 4.500 1.00 . A A . 441 LYS HE3 1 1 14 17435 1 1 28 LYS HG2 H 10.216 1.657 6.026 1.00 . A A . 441 LYS HG2 1 1 14 17436 1 1 28 LYS HG3 H 11.256 0.322 5.521 1.00 . A A . 441 LYS HG3 1 1 14 17437 1 1 28 LYS HZ1 H 12.632 4.280 5.338 1.00 . A A . 441 LYS HZ1 1 1 14 17438 1 1 28 LYS HZ2 H 13.840 3.898 4.216 1.00 . A A . 441 LYS HZ2 1 1 14 17439 1 1 28 LYS HZ3 H 14.141 3.731 5.872 1.00 . A A . 441 LYS HZ3 1 1 14 17440 1 1 28 LYS N N 9.096 -1.761 3.949 1.00 . A A . 441 LYS N 1 1 14 17441 1 1 28 LYS NZ N 13.419 3.633 5.130 1.00 . A A . 441 LYS NZ 1 1 14 17442 1 1 28 LYS O O 6.865 -0.291 6.127 1.00 . A A . 441 LYS O 1 1 14 17443 1 1 29 LEU C C 4.503 -1.061 4.722 1.00 . A A . 442 LEU C 1 1 14 17444 1 1 29 LEU CA C 5.226 0.009 3.912 1.00 . A A . 442 LEU CA 1 1 14 17445 1 1 29 LEU CB C 4.671 0.049 2.487 1.00 . A A . 442 LEU CB 1 1 14 17446 1 1 29 LEU CD1 C 4.094 -2.230 1.620 1.00 . A A . 442 LEU CD1 1 1 14 17447 1 1 29 LEU CD2 C 5.269 -0.593 0.139 1.00 . A A . 442 LEU CD2 1 1 14 17448 1 1 29 LEU CG C 5.101 -1.094 1.567 1.00 . A A . 442 LEU CG 1 1 14 17449 1 1 29 LEU H H 7.120 -0.310 3.023 1.00 . A A . 442 LEU H 1 1 14 17450 1 1 29 LEU HA H 5.064 0.969 4.381 1.00 . A A . 442 LEU HA 1 1 14 17451 1 1 29 LEU HB2 H 3.593 0.033 2.552 1.00 . A A . 442 LEU HB2 1 1 14 17452 1 1 29 LEU HB3 H 4.989 0.978 2.035 1.00 . A A . 442 LEU HB3 1 1 14 17453 1 1 29 LEU HD11 H 4.502 -3.047 2.197 1.00 . A A . 442 LEU HD11 1 1 14 17454 1 1 29 LEU HD12 H 3.880 -2.569 0.617 1.00 . A A . 442 LEU HD12 1 1 14 17455 1 1 29 LEU HD13 H 3.182 -1.882 2.083 1.00 . A A . 442 LEU HD13 1 1 14 17456 1 1 29 LEU HD21 H 5.021 -1.385 -0.551 1.00 . A A . 442 LEU HD21 1 1 14 17457 1 1 29 LEU HD22 H 6.293 -0.288 -0.016 1.00 . A A . 442 LEU HD22 1 1 14 17458 1 1 29 LEU HD23 H 4.613 0.248 -0.027 1.00 . A A . 442 LEU HD23 1 1 14 17459 1 1 29 LEU HG H 6.055 -1.477 1.902 1.00 . A A . 442 LEU HG 1 1 14 17460 1 1 29 LEU N N 6.664 -0.238 3.886 1.00 . A A . 442 LEU N 1 1 14 17461 1 1 29 LEU O O 3.586 -0.764 5.487 1.00 . A A . 442 LEU O 1 1 14 17462 1 1 30 THR C C 4.911 -3.571 6.664 1.00 . A A . 443 THR C 1 1 14 17463 1 1 30 THR CA C 4.319 -3.427 5.267 1.00 . A A . 443 THR CA 1 1 14 17464 1 1 30 THR CB C 4.506 -4.752 4.504 1.00 . A A . 443 THR CB 1 1 14 17465 1 1 30 THR CG2 C 5.973 -5.154 4.471 1.00 . A A . 443 THR CG2 1 1 14 17466 1 1 30 THR H H 5.661 -2.485 3.928 1.00 . A A . 443 THR H 1 1 14 17467 1 1 30 THR HA H 3.260 -3.232 5.353 1.00 . A A . 443 THR HA 1 1 14 17468 1 1 30 THR HB H 4.163 -4.616 3.489 1.00 . A A . 443 THR HB 1 1 14 17469 1 1 30 THR HG1 H 3.418 -6.395 4.452 1.00 . A A . 443 THR HG1 1 1 14 17470 1 1 30 THR HG21 H 6.583 -4.279 4.304 1.00 . A A . 443 THR HG21 1 1 14 17471 1 1 30 THR HG22 H 6.134 -5.862 3.670 1.00 . A A . 443 THR HG22 1 1 14 17472 1 1 30 THR HG23 H 6.243 -5.608 5.412 1.00 . A A . 443 THR HG23 1 1 14 17473 1 1 30 THR N N 4.925 -2.311 4.551 1.00 . A A . 443 THR N 1 1 14 17474 1 1 30 THR O O 4.353 -4.259 7.518 1.00 . A A . 443 THR O 1 1 14 17475 1 1 30 THR OG1 O 3.736 -5.787 5.124 1.00 . A A . 443 THR OG1 1 1 14 17476 1 1 31 SER C C 5.748 -2.630 9.313 1.00 . A A . 444 SER C 1 1 14 17477 1 1 31 SER CA C 6.715 -2.974 8.185 1.00 . A A . 444 SER CA 1 1 14 17478 1 1 31 SER CB C 7.907 -2.013 8.209 1.00 . A A . 444 SER CB 1 1 14 17479 1 1 31 SER H H 6.443 -2.384 6.170 1.00 . A A . 444 SER H 1 1 14 17480 1 1 31 SER HA H 7.074 -3.982 8.328 1.00 . A A . 444 SER HA 1 1 14 17481 1 1 31 SER HB2 H 8.220 -1.806 7.198 1.00 . A A . 444 SER HB2 1 1 14 17482 1 1 31 SER HB3 H 7.612 -1.091 8.692 1.00 . A A . 444 SER HB3 1 1 14 17483 1 1 31 SER HG H 9.555 -1.867 9.259 1.00 . A A . 444 SER HG 1 1 14 17484 1 1 31 SER N N 6.046 -2.916 6.891 1.00 . A A . 444 SER N 1 1 14 17485 1 1 31 SER O O 5.699 -3.317 10.335 1.00 . A A . 444 SER O 1 1 14 17486 1 1 31 SER OG O 8.998 -2.572 8.921 1.00 . A A . 444 SER OG 1 1 14 17487 1 1 32 LEU C C 3.091 -2.275 10.527 1.00 . A A . 445 LEU C 1 1 14 17488 1 1 32 LEU CA C 4.013 -1.127 10.123 1.00 . A A . 445 LEU CA 1 1 14 17489 1 1 32 LEU CB C 3.184 0.041 9.585 1.00 . A A . 445 LEU CB 1 1 14 17490 1 1 32 LEU CD1 C 3.165 2.514 9.178 1.00 . A A . 445 LEU CD1 1 1 14 17491 1 1 32 LEU CD2 C 2.744 1.625 11.477 1.00 . A A . 445 LEU CD2 1 1 14 17492 1 1 32 LEU CG C 3.501 1.416 10.174 1.00 . A A . 445 LEU CG 1 1 14 17493 1 1 32 LEU H H 5.064 -1.057 8.287 1.00 . A A . 445 LEU H 1 1 14 17494 1 1 32 LEU HA H 4.561 -0.799 10.993 1.00 . A A . 445 LEU HA 1 1 14 17495 1 1 32 LEU HB2 H 3.341 0.095 8.519 1.00 . A A . 445 LEU HB2 1 1 14 17496 1 1 32 LEU HB3 H 2.144 -0.173 9.783 1.00 . A A . 445 LEU HB3 1 1 14 17497 1 1 32 LEU HD11 H 2.097 2.671 9.162 1.00 . A A . 445 LEU HD11 1 1 14 17498 1 1 32 LEU HD12 H 3.501 2.223 8.195 1.00 . A A . 445 LEU HD12 1 1 14 17499 1 1 32 LEU HD13 H 3.659 3.429 9.471 1.00 . A A . 445 LEU HD13 1 1 14 17500 1 1 32 LEU HD21 H 1.757 2.009 11.263 1.00 . A A . 445 LEU HD21 1 1 14 17501 1 1 32 LEU HD22 H 3.278 2.332 12.096 1.00 . A A . 445 LEU HD22 1 1 14 17502 1 1 32 LEU HD23 H 2.658 0.682 12.000 1.00 . A A . 445 LEU HD23 1 1 14 17503 1 1 32 LEU HG H 4.560 1.473 10.389 1.00 . A A . 445 LEU HG 1 1 14 17504 1 1 32 LEU N N 4.979 -1.564 9.122 1.00 . A A . 445 LEU N 1 1 14 17505 1 1 32 LEU O O 2.654 -2.360 11.674 1.00 . A A . 445 LEU O 1 1 14 17506 1 1 33 LEU C C 2.736 -5.479 10.379 1.00 . A A . 446 LEU C 1 1 14 17507 1 1 33 LEU CA C 1.936 -4.301 9.831 1.00 . A A . 446 LEU CA 1 1 14 17508 1 1 33 LEU CB C 1.210 -4.714 8.550 1.00 . A A . 446 LEU CB 1 1 14 17509 1 1 33 LEU CD1 C -0.820 -4.681 7.080 1.00 . A A . 446 LEU CD1 1 1 14 17510 1 1 33 LEU CD2 C -1.080 -4.678 9.568 1.00 . A A . 446 LEU CD2 1 1 14 17511 1 1 33 LEU CG C -0.226 -4.211 8.399 1.00 . A A . 446 LEU CG 1 1 14 17512 1 1 33 LEU H H 3.181 -3.036 8.680 1.00 . A A . 446 LEU H 1 1 14 17513 1 1 33 LEU HA H 1.205 -4.004 10.569 1.00 . A A . 446 LEU HA 1 1 14 17514 1 1 33 LEU HB2 H 1.781 -4.342 7.713 1.00 . A A . 446 LEU HB2 1 1 14 17515 1 1 33 LEU HB3 H 1.189 -5.795 8.516 1.00 . A A . 446 LEU HB3 1 1 14 17516 1 1 33 LEU HD11 H -1.885 -4.816 7.193 1.00 . A A . 446 LEU HD11 1 1 14 17517 1 1 33 LEU HD12 H -0.366 -5.619 6.795 1.00 . A A . 446 LEU HD12 1 1 14 17518 1 1 33 LEU HD13 H -0.629 -3.942 6.316 1.00 . A A . 446 LEU HD13 1 1 14 17519 1 1 33 LEU HD21 H -0.490 -5.307 10.217 1.00 . A A . 446 LEU HD21 1 1 14 17520 1 1 33 LEU HD22 H -1.925 -5.238 9.194 1.00 . A A . 446 LEU HD22 1 1 14 17521 1 1 33 LEU HD23 H -1.434 -3.820 10.122 1.00 . A A . 446 LEU HD23 1 1 14 17522 1 1 33 LEU HG H -0.223 -3.129 8.396 1.00 . A A . 446 LEU HG 1 1 14 17523 1 1 33 LEU N N 2.803 -3.156 9.576 1.00 . A A . 446 LEU N 1 1 14 17524 1 1 33 LEU O O 2.190 -6.356 11.049 1.00 . A A . 446 LEU O 1 1 14 17525 1 1 34 SER C C 5.303 -6.349 12.012 1.00 . A A . 447 SER C 1 1 14 17526 1 1 34 SER CA C 4.909 -6.562 10.553 1.00 . A A . 447 SER CA 1 1 14 17527 1 1 34 SER CB C 6.163 -6.635 9.680 1.00 . A A . 447 SER CB 1 1 14 17528 1 1 34 SER H H 4.410 -4.763 9.553 1.00 . A A . 447 SER H 1 1 14 17529 1 1 34 SER HA H 4.368 -7.492 10.470 1.00 . A A . 447 SER HA 1 1 14 17530 1 1 34 SER HB2 H 5.935 -6.256 8.694 1.00 . A A . 447 SER HB2 1 1 14 17531 1 1 34 SER HB3 H 6.944 -6.036 10.124 1.00 . A A . 447 SER HB3 1 1 14 17532 1 1 34 SER HG H 6.252 -8.368 8.770 1.00 . A A . 447 SER HG 1 1 14 17533 1 1 34 SER N N 4.033 -5.491 10.092 1.00 . A A . 447 SER N 1 1 14 17534 1 1 34 SER O O 5.916 -7.217 12.632 1.00 . A A . 447 SER O 1 1 14 17535 1 1 34 SER OG O 6.623 -7.971 9.560 1.00 . A A . 447 SER OG 1 1 14 17536 1 1 35 GLU C C 4.714 -5.924 14.885 1.00 . A A . 448 GLU C 1 1 14 17537 1 1 35 GLU CA C 5.263 -4.862 13.937 1.00 . A A . 448 GLU CA 1 1 14 17538 1 1 35 GLU CB C 4.694 -3.490 14.304 1.00 . A A . 448 GLU CB 1 1 14 17539 1 1 35 GLU CD C 6.646 -2.157 15.195 1.00 . A A . 448 GLU CD 1 1 14 17540 1 1 35 GLU CG C 5.660 -2.344 14.058 1.00 . A A . 448 GLU CG 1 1 14 17541 1 1 35 GLU H H 4.459 -4.537 12.006 1.00 . A A . 448 GLU H 1 1 14 17542 1 1 35 GLU HA H 6.339 -4.832 14.033 1.00 . A A . 448 GLU HA 1 1 14 17543 1 1 35 GLU HB2 H 3.803 -3.315 13.720 1.00 . A A . 448 GLU HB2 1 1 14 17544 1 1 35 GLU HB3 H 4.430 -3.492 15.352 1.00 . A A . 448 GLU HB3 1 1 14 17545 1 1 35 GLU HG2 H 6.212 -2.544 13.152 1.00 . A A . 448 GLU HG2 1 1 14 17546 1 1 35 GLU HG3 H 5.093 -1.432 13.938 1.00 . A A . 448 GLU HG3 1 1 14 17547 1 1 35 GLU N N 4.946 -5.188 12.552 1.00 . A A . 448 GLU N 1 1 14 17548 1 1 35 GLU O O 5.268 -6.156 15.960 1.00 . A A . 448 GLU O 1 1 14 17549 1 1 35 GLU OE1 O 6.209 -2.163 16.365 1.00 . A A . 448 GLU OE1 1 1 14 17550 1 1 35 GLU OE2 O 7.852 -2.004 14.915 1.00 . A A . 448 GLU OE2 1 1 14 17551 1 1 36 GLN C C 3.161 -8.971 14.649 1.00 . A A . 449 GLN C 1 1 14 17552 1 1 36 GLN CA C 2.998 -7.600 15.295 1.00 . A A . 449 GLN CA 1 1 14 17553 1 1 36 GLN CB C 1.512 -7.292 15.497 1.00 . A A . 449 GLN CB 1 1 14 17554 1 1 36 GLN CD C 1.642 -4.770 15.579 1.00 . A A . 449 GLN CD 1 1 14 17555 1 1 36 GLN CG C 1.071 -5.980 14.867 1.00 . A A . 449 GLN CG 1 1 14 17556 1 1 36 GLN H H 3.227 -6.334 13.614 1.00 . A A . 449 GLN H 1 1 14 17557 1 1 36 GLN HA H 3.489 -7.606 16.255 1.00 . A A . 449 GLN HA 1 1 14 17558 1 1 36 GLN HB2 H 0.930 -8.090 15.063 1.00 . A A . 449 GLN HB2 1 1 14 17559 1 1 36 GLN HB3 H 1.309 -7.244 16.556 1.00 . A A . 449 GLN HB3 1 1 14 17560 1 1 36 GLN HE21 H 0.980 -3.577 14.132 1.00 . A A . 449 GLN HE21 1 1 14 17561 1 1 36 GLN HE22 H 1.822 -2.797 15.423 1.00 . A A . 449 GLN HE22 1 1 14 17562 1 1 36 GLN HG2 H 1.399 -5.962 13.838 1.00 . A A . 449 GLN HG2 1 1 14 17563 1 1 36 GLN HG3 H -0.007 -5.925 14.901 1.00 . A A . 449 GLN HG3 1 1 14 17564 1 1 36 GLN N N 3.623 -6.563 14.481 1.00 . A A . 449 GLN N 1 1 14 17565 1 1 36 GLN NE2 N 1.465 -3.596 14.985 1.00 . A A . 449 GLN NE2 1 1 14 17566 1 1 36 GLN O O 3.422 -9.961 15.331 1.00 . A A . 449 GLN O 1 1 14 17567 1 1 36 GLN OE1 O 2.235 -4.889 16.651 1.00 . A A . 449 GLN OE1 1 1 14 17568 1 1 37 GLY C C 2.511 -10.231 11.237 1.00 . A A . 450 GLY C 1 1 14 17569 1 1 37 GLY CA C 3.141 -10.278 12.615 1.00 . A A . 450 GLY CA 1 1 14 17570 1 1 37 GLY H H 2.800 -8.200 12.838 1.00 . A A . 450 GLY H 1 1 14 17571 1 1 37 GLY HA2 H 4.191 -10.510 12.512 1.00 . A A . 450 GLY HA2 1 1 14 17572 1 1 37 GLY HA3 H 2.664 -11.058 13.189 1.00 . A A . 450 GLY HA3 1 1 14 17573 1 1 37 GLY N N 3.007 -9.022 13.330 1.00 . A A . 450 GLY N 1 1 14 17574 1 1 37 GLY O O 2.871 -11.012 10.356 1.00 . A A . 450 GLY O 1 1 14 17575 1 1 38 ILE C C 1.871 -8.806 8.662 1.00 . A A . 451 ILE C 1 1 14 17576 1 1 38 ILE CA C 0.888 -9.168 9.769 1.00 . A A . 451 ILE CA 1 1 14 17577 1 1 38 ILE CB C -0.213 -8.093 9.835 1.00 . A A . 451 ILE CB 1 1 14 17578 1 1 38 ILE CD1 C -2.551 -7.673 10.750 1.00 . A A . 451 ILE CD1 1 1 14 17579 1 1 38 ILE CG1 C -1.280 -8.485 10.859 1.00 . A A . 451 ILE CG1 1 1 14 17580 1 1 38 ILE CG2 C -0.837 -7.888 8.463 1.00 . A A . 451 ILE CG2 1 1 14 17581 1 1 38 ILE H H 1.325 -8.720 11.791 1.00 . A A . 451 ILE H 1 1 14 17582 1 1 38 ILE HA H 0.424 -10.114 9.530 1.00 . A A . 451 ILE HA 1 1 14 17583 1 1 38 ILE HB H 0.242 -7.162 10.139 1.00 . A A . 451 ILE HB 1 1 14 17584 1 1 38 ILE HD11 H -2.307 -6.620 10.774 1.00 . A A . 451 ILE HD11 1 1 14 17585 1 1 38 ILE HD12 H -3.048 -7.905 9.819 1.00 . A A . 451 ILE HD12 1 1 14 17586 1 1 38 ILE HD13 H -3.203 -7.910 11.577 1.00 . A A . 451 ILE HD13 1 1 14 17587 1 1 38 ILE HG12 H -1.538 -9.524 10.720 1.00 . A A . 451 ILE HG12 1 1 14 17588 1 1 38 ILE HG13 H -0.881 -8.348 11.854 1.00 . A A . 451 ILE HG13 1 1 14 17589 1 1 38 ILE HG21 H -1.350 -8.790 8.164 1.00 . A A . 451 ILE HG21 1 1 14 17590 1 1 38 ILE HG22 H -1.542 -7.072 8.507 1.00 . A A . 451 ILE HG22 1 1 14 17591 1 1 38 ILE HG23 H -0.064 -7.660 7.745 1.00 . A A . 451 ILE HG23 1 1 14 17592 1 1 38 ILE N N 1.569 -9.313 11.049 1.00 . A A . 451 ILE N 1 1 14 17593 1 1 38 ILE O O 2.804 -8.032 8.875 1.00 . A A . 451 ILE O 1 1 14 17594 1 1 39 MET C C 1.782 -9.355 5.024 1.00 . A A . 452 MET C 1 1 14 17595 1 1 39 MET CA C 2.520 -9.103 6.336 1.00 . A A . 452 MET CA 1 1 14 17596 1 1 39 MET CB C 3.774 -9.978 6.404 1.00 . A A . 452 MET CB 1 1 14 17597 1 1 39 MET CE C 4.765 -13.899 6.729 1.00 . A A . 452 MET CE 1 1 14 17598 1 1 39 MET CG C 3.478 -11.446 6.661 1.00 . A A . 452 MET CG 1 1 14 17599 1 1 39 MET H H 0.893 -9.978 7.369 1.00 . A A . 452 MET H 1 1 14 17600 1 1 39 MET HA H 2.813 -8.066 6.376 1.00 . A A . 452 MET HA 1 1 14 17601 1 1 39 MET HB2 H 4.305 -9.898 5.467 1.00 . A A . 452 MET HB2 1 1 14 17602 1 1 39 MET HB3 H 4.408 -9.615 7.200 1.00 . A A . 452 MET HB3 1 1 14 17603 1 1 39 MET HE1 H 5.628 -13.666 7.336 1.00 . A A . 452 MET HE1 1 1 14 17604 1 1 39 MET HE2 H 3.906 -14.049 7.368 1.00 . A A . 452 MET HE2 1 1 14 17605 1 1 39 MET HE3 H 4.954 -14.799 6.164 1.00 . A A . 452 MET HE3 1 1 14 17606 1 1 39 MET HG2 H 3.706 -11.671 7.692 1.00 . A A . 452 MET HG2 1 1 14 17607 1 1 39 MET HG3 H 2.428 -11.624 6.480 1.00 . A A . 452 MET HG3 1 1 14 17608 1 1 39 MET N N 1.654 -9.370 7.478 1.00 . A A . 452 MET N 1 1 14 17609 1 1 39 MET O O 1.978 -10.385 4.378 1.00 . A A . 452 MET O 1 1 14 17610 1 1 39 MET SD S 4.442 -12.544 5.604 1.00 . A A . 452 MET SD 1 1 14 17611 1 1 40 VAL C C 0.489 -7.385 2.444 1.00 . A A . 453 VAL C 1 1 14 17612 1 1 40 VAL CA C 0.167 -8.527 3.402 1.00 . A A . 453 VAL CA 1 1 14 17613 1 1 40 VAL CB C -1.348 -8.538 3.681 1.00 . A A . 453 VAL CB 1 1 14 17614 1 1 40 VAL CG1 C -1.821 -9.946 4.005 1.00 . A A . 453 VAL CG1 1 1 14 17615 1 1 40 VAL CG2 C -1.688 -7.579 4.811 1.00 . A A . 453 VAL CG2 1 1 14 17616 1 1 40 VAL H H 0.821 -7.610 5.193 1.00 . A A . 453 VAL H 1 1 14 17617 1 1 40 VAL HA H 0.433 -9.463 2.933 1.00 . A A . 453 VAL HA 1 1 14 17618 1 1 40 VAL HB H -1.859 -8.206 2.788 1.00 . A A . 453 VAL HB 1 1 14 17619 1 1 40 VAL HG11 H -2.847 -9.913 4.341 1.00 . A A . 453 VAL HG11 1 1 14 17620 1 1 40 VAL HG12 H -1.751 -10.563 3.120 1.00 . A A . 453 VAL HG12 1 1 14 17621 1 1 40 VAL HG13 H -1.200 -10.364 4.784 1.00 . A A . 453 VAL HG13 1 1 14 17622 1 1 40 VAL HG21 H -1.210 -7.909 5.721 1.00 . A A . 453 VAL HG21 1 1 14 17623 1 1 40 VAL HG22 H -1.338 -6.589 4.560 1.00 . A A . 453 VAL HG22 1 1 14 17624 1 1 40 VAL HG23 H -2.758 -7.556 4.955 1.00 . A A . 453 VAL HG23 1 1 14 17625 1 1 40 VAL N N 0.933 -8.408 4.636 1.00 . A A . 453 VAL N 1 1 14 17626 1 1 40 VAL O O 0.643 -7.596 1.241 1.00 . A A . 453 VAL O 1 1 14 17627 1 1 41 ALA C C 2.091 -5.254 1.270 1.00 . A A . 454 ALA C 1 1 14 17628 1 1 41 ALA CA C 0.894 -5.001 2.179 1.00 . A A . 454 ALA CA 1 1 14 17629 1 1 41 ALA CB C 1.155 -3.799 3.075 1.00 . A A . 454 ALA CB 1 1 14 17630 1 1 41 ALA H H 0.455 -6.072 3.950 1.00 . A A . 454 ALA H 1 1 14 17631 1 1 41 ALA HA H 0.030 -4.781 1.568 1.00 . A A . 454 ALA HA 1 1 14 17632 1 1 41 ALA HB1 H 2.215 -3.598 3.108 1.00 . A A . 454 ALA HB1 1 1 14 17633 1 1 41 ALA HB2 H 0.637 -2.937 2.680 1.00 . A A . 454 ALA HB2 1 1 14 17634 1 1 41 ALA HB3 H 0.798 -4.009 4.072 1.00 . A A . 454 ALA HB3 1 1 14 17635 1 1 41 ALA N N 0.588 -6.176 2.985 1.00 . A A . 454 ALA N 1 1 14 17636 1 1 41 ALA O O 2.192 -4.681 0.185 1.00 . A A . 454 ALA O 1 1 14 17637 1 1 42 ARG C C 3.824 -6.788 -0.496 1.00 . A A . 455 ARG C 1 1 14 17638 1 1 42 ARG CA C 4.189 -6.446 0.945 1.00 . A A . 455 ARG CA 1 1 14 17639 1 1 42 ARG CB C 4.932 -7.619 1.587 1.00 . A A . 455 ARG CB 1 1 14 17640 1 1 42 ARG CD C 4.434 -10.037 2.060 1.00 . A A . 455 ARG CD 1 1 14 17641 1 1 42 ARG CG C 4.019 -8.596 2.311 1.00 . A A . 455 ARG CG 1 1 14 17642 1 1 42 ARG CZ C 3.385 -12.246 1.815 1.00 . A A . 455 ARG CZ 1 1 14 17643 1 1 42 ARG H H 2.861 -6.543 2.591 1.00 . A A . 455 ARG H 1 1 14 17644 1 1 42 ARG HA H 4.833 -5.579 0.945 1.00 . A A . 455 ARG HA 1 1 14 17645 1 1 42 ARG HB2 H 5.461 -8.160 0.817 1.00 . A A . 455 ARG HB2 1 1 14 17646 1 1 42 ARG HB3 H 5.644 -7.231 2.300 1.00 . A A . 455 ARG HB3 1 1 14 17647 1 1 42 ARG HD2 H 4.973 -10.085 1.126 1.00 . A A . 455 ARG HD2 1 1 14 17648 1 1 42 ARG HD3 H 5.079 -10.357 2.865 1.00 . A A . 455 ARG HD3 1 1 14 17649 1 1 42 ARG HE H 2.392 -10.535 2.073 1.00 . A A . 455 ARG HE 1 1 14 17650 1 1 42 ARG HG2 H 4.065 -8.399 3.372 1.00 . A A . 455 ARG HG2 1 1 14 17651 1 1 42 ARG HG3 H 3.007 -8.455 1.961 1.00 . A A . 455 ARG HG3 1 1 14 17652 1 1 42 ARG HH11 H 5.403 -12.251 1.739 1.00 . A A . 455 ARG HH11 1 1 14 17653 1 1 42 ARG HH12 H 4.651 -13.802 1.568 1.00 . A A . 455 ARG HH12 1 1 14 17654 1 1 42 ARG HH21 H 1.389 -12.572 1.849 1.00 . A A . 455 ARG HH21 1 1 14 17655 1 1 42 ARG HH22 H 2.368 -13.984 1.630 1.00 . A A . 455 ARG HH22 1 1 14 17656 1 1 42 ARG N N 2.997 -6.118 1.719 1.00 . A A . 455 ARG N 1 1 14 17657 1 1 42 ARG NE N 3.283 -10.933 1.988 1.00 . A A . 455 ARG NE 1 1 14 17658 1 1 42 ARG NH1 N 4.577 -12.813 1.696 1.00 . A A . 455 ARG NH1 1 1 14 17659 1 1 42 ARG NH2 N 2.290 -12.996 1.760 1.00 . A A . 455 ARG NH2 1 1 14 17660 1 1 42 ARG O O 4.194 -6.073 -1.427 1.00 . A A . 455 ARG O 1 1 14 17661 1 1 43 ARG C C 1.387 -7.639 -2.421 1.00 . A A . 456 ARG C 1 1 14 17662 1 1 43 ARG CA C 2.685 -8.325 -2.000 1.00 . A A . 456 ARG CA 1 1 14 17663 1 1 43 ARG CB C 2.502 -9.844 -2.026 1.00 . A A . 456 ARG CB 1 1 14 17664 1 1 43 ARG CD C 0.109 -10.387 -2.572 1.00 . A A . 456 ARG CD 1 1 14 17665 1 1 43 ARG CG C 1.162 -10.305 -1.477 1.00 . A A . 456 ARG CG 1 1 14 17666 1 1 43 ARG CZ C -1.016 -12.100 -3.929 1.00 . A A . 456 ARG CZ 1 1 14 17667 1 1 43 ARG H H 2.833 -8.416 0.110 1.00 . A A . 456 ARG H 1 1 14 17668 1 1 43 ARG HA H 3.463 -8.053 -2.697 1.00 . A A . 456 ARG HA 1 1 14 17669 1 1 43 ARG HB2 H 2.585 -10.188 -3.046 1.00 . A A . 456 ARG HB2 1 1 14 17670 1 1 43 ARG HB3 H 3.283 -10.298 -1.435 1.00 . A A . 456 ARG HB3 1 1 14 17671 1 1 43 ARG HD2 H -0.817 -9.979 -2.194 1.00 . A A . 456 ARG HD2 1 1 14 17672 1 1 43 ARG HD3 H 0.442 -9.802 -3.417 1.00 . A A . 456 ARG HD3 1 1 14 17673 1 1 43 ARG HE H 0.417 -12.466 -2.591 1.00 . A A . 456 ARG HE 1 1 14 17674 1 1 43 ARG HG2 H 1.281 -11.283 -1.035 1.00 . A A . 456 ARG HG2 1 1 14 17675 1 1 43 ARG HG3 H 0.831 -9.605 -0.724 1.00 . A A . 456 ARG HG3 1 1 14 17676 1 1 43 ARG HH11 H -1.646 -10.208 -4.253 1.00 . A A . 456 ARG HH11 1 1 14 17677 1 1 43 ARG HH12 H -2.432 -11.426 -5.205 1.00 . A A . 456 ARG HH12 1 1 14 17678 1 1 43 ARG HH21 H -0.610 -14.077 -3.837 1.00 . A A . 456 ARG HH21 1 1 14 17679 1 1 43 ARG HH22 H -1.842 -13.626 -4.966 1.00 . A A . 456 ARG HH22 1 1 14 17680 1 1 43 ARG N N 3.097 -7.887 -0.673 1.00 . A A . 456 ARG N 1 1 14 17681 1 1 43 ARG NE N -0.122 -11.761 -3.007 1.00 . A A . 456 ARG NE 1 1 14 17682 1 1 43 ARG NH1 N -1.760 -11.168 -4.510 1.00 . A A . 456 ARG NH1 1 1 14 17683 1 1 43 ARG NH2 N -1.168 -13.373 -4.272 1.00 . A A . 456 ARG NH2 1 1 14 17684 1 1 43 ARG O O 1.144 -7.421 -3.607 1.00 . A A . 456 ARG O 1 1 14 17685 1 1 44 THR C C -0.501 -5.276 -2.350 1.00 . A A . 457 THR C 1 1 14 17686 1 1 44 THR CA C -0.713 -6.641 -1.705 1.00 . A A . 457 THR CA 1 1 14 17687 1 1 44 THR CB C -1.536 -6.463 -0.415 1.00 . A A . 457 THR CB 1 1 14 17688 1 1 44 THR CG2 C -2.722 -5.541 -0.652 1.00 . A A . 457 THR CG2 1 1 14 17689 1 1 44 THR H H 0.809 -7.499 -0.512 1.00 . A A . 457 THR H 1 1 14 17690 1 1 44 THR HA H -1.276 -7.264 -2.385 1.00 . A A . 457 THR HA 1 1 14 17691 1 1 44 THR HB H -0.903 -6.024 0.341 1.00 . A A . 457 THR HB 1 1 14 17692 1 1 44 THR HG1 H -2.200 -8.298 -0.707 1.00 . A A . 457 THR HG1 1 1 14 17693 1 1 44 THR HG21 H -3.078 -5.665 -1.664 1.00 . A A . 457 THR HG21 1 1 14 17694 1 1 44 THR HG22 H -2.416 -4.515 -0.503 1.00 . A A . 457 THR HG22 1 1 14 17695 1 1 44 THR HG23 H -3.513 -5.785 0.041 1.00 . A A . 457 THR HG23 1 1 14 17696 1 1 44 THR N N 0.558 -7.299 -1.439 1.00 . A A . 457 THR N 1 1 14 17697 1 1 44 THR O O -0.912 -5.043 -3.487 1.00 . A A . 457 THR O 1 1 14 17698 1 1 44 THR OG1 O -2.002 -7.737 0.047 1.00 . A A . 457 THR OG1 1 1 14 17699 1 1 45 VAL C C 1.028 -3.079 -3.513 1.00 . A A . 458 VAL C 1 1 14 17700 1 1 45 VAL CA C 0.415 -3.032 -2.118 1.00 . A A . 458 VAL CA 1 1 14 17701 1 1 45 VAL CB C 1.362 -2.262 -1.179 1.00 . A A . 458 VAL CB 1 1 14 17702 1 1 45 VAL CG1 C 1.689 -0.893 -1.755 1.00 . A A . 458 VAL CG1 1 1 14 17703 1 1 45 VAL CG2 C 0.749 -2.134 0.208 1.00 . A A . 458 VAL CG2 1 1 14 17704 1 1 45 VAL H H 0.449 -4.619 -0.718 1.00 . A A . 458 VAL H 1 1 14 17705 1 1 45 VAL HA H -0.523 -2.498 -2.166 1.00 . A A . 458 VAL HA 1 1 14 17706 1 1 45 VAL HB H 2.283 -2.820 -1.091 1.00 . A A . 458 VAL HB 1 1 14 17707 1 1 45 VAL HG11 H 2.189 -1.012 -2.705 1.00 . A A . 458 VAL HG11 1 1 14 17708 1 1 45 VAL HG12 H 0.775 -0.333 -1.894 1.00 . A A . 458 VAL HG12 1 1 14 17709 1 1 45 VAL HG13 H 2.337 -0.361 -1.073 1.00 . A A . 458 VAL HG13 1 1 14 17710 1 1 45 VAL HG21 H 0.163 -3.015 0.426 1.00 . A A . 458 VAL HG21 1 1 14 17711 1 1 45 VAL HG22 H 1.536 -2.034 0.941 1.00 . A A . 458 VAL HG22 1 1 14 17712 1 1 45 VAL HG23 H 0.113 -1.262 0.241 1.00 . A A . 458 VAL HG23 1 1 14 17713 1 1 45 VAL N N 0.146 -4.374 -1.617 1.00 . A A . 458 VAL N 1 1 14 17714 1 1 45 VAL O O 0.659 -2.300 -4.391 1.00 . A A . 458 VAL O 1 1 14 17715 1 1 46 ALA C C 1.629 -4.508 -6.093 1.00 . A A . 459 ALA C 1 1 14 17716 1 1 46 ALA CA C 2.630 -4.150 -5.000 1.00 . A A . 459 ALA CA 1 1 14 17717 1 1 46 ALA CB C 3.720 -5.208 -4.911 1.00 . A A . 459 ALA CB 1 1 14 17718 1 1 46 ALA H H 2.219 -4.591 -2.971 1.00 . A A . 459 ALA H 1 1 14 17719 1 1 46 ALA HA H 3.097 -3.207 -5.248 1.00 . A A . 459 ALA HA 1 1 14 17720 1 1 46 ALA HB1 H 4.525 -4.952 -5.584 1.00 . A A . 459 ALA HB1 1 1 14 17721 1 1 46 ALA HB2 H 4.096 -5.253 -3.900 1.00 . A A . 459 ALA HB2 1 1 14 17722 1 1 46 ALA HB3 H 3.312 -6.169 -5.188 1.00 . A A . 459 ALA HB3 1 1 14 17723 1 1 46 ALA N N 1.967 -3.999 -3.710 1.00 . A A . 459 ALA N 1 1 14 17724 1 1 46 ALA O O 1.627 -3.908 -7.168 1.00 . A A . 459 ALA O 1 1 14 17725 1 1 47 LYS C C -1.118 -4.765 -7.196 1.00 . A A . 460 LYS C 1 1 14 17726 1 1 47 LYS CA C -0.228 -5.929 -6.771 1.00 . A A . 460 LYS CA 1 1 14 17727 1 1 47 LYS CB C -1.084 -7.045 -6.167 1.00 . A A . 460 LYS CB 1 1 14 17728 1 1 47 LYS CD C -3.495 -6.552 -6.671 1.00 . A A . 460 LYS CD 1 1 14 17729 1 1 47 LYS CE C -4.600 -7.546 -6.347 1.00 . A A . 460 LYS CE 1 1 14 17730 1 1 47 LYS CG C -2.410 -6.560 -5.607 1.00 . A A . 460 LYS CG 1 1 14 17731 1 1 47 LYS H H 0.830 -5.930 -4.937 1.00 . A A . 460 LYS H 1 1 14 17732 1 1 47 LYS HA H 0.286 -6.310 -7.640 1.00 . A A . 460 LYS HA 1 1 14 17733 1 1 47 LYS HB2 H -1.287 -7.780 -6.932 1.00 . A A . 460 LYS HB2 1 1 14 17734 1 1 47 LYS HB3 H -0.530 -7.514 -5.367 1.00 . A A . 460 LYS HB3 1 1 14 17735 1 1 47 LYS HD2 H -3.923 -5.563 -6.730 1.00 . A A . 460 LYS HD2 1 1 14 17736 1 1 47 LYS HD3 H -3.055 -6.813 -7.624 1.00 . A A . 460 LYS HD3 1 1 14 17737 1 1 47 LYS HE2 H -4.787 -7.523 -5.285 1.00 . A A . 460 LYS HE2 1 1 14 17738 1 1 47 LYS HE3 H -5.495 -7.254 -6.877 1.00 . A A . 460 LYS HE3 1 1 14 17739 1 1 47 LYS HG2 H -2.713 -7.215 -4.805 1.00 . A A . 460 LYS HG2 1 1 14 17740 1 1 47 LYS HG3 H -2.283 -5.556 -5.228 1.00 . A A . 460 LYS HG3 1 1 14 17741 1 1 47 LYS HZ1 H -5.086 -9.522 -6.821 1.00 . A A . 460 LYS HZ1 1 1 14 17742 1 1 47 LYS HZ2 H -3.599 -9.352 -6.033 1.00 . A A . 460 LYS HZ2 1 1 14 17743 1 1 47 LYS HZ3 H -3.745 -8.925 -7.663 1.00 . A A . 460 LYS HZ3 1 1 14 17744 1 1 47 LYS N N 0.779 -5.490 -5.811 1.00 . A A . 460 LYS N 1 1 14 17745 1 1 47 LYS NZ N -4.231 -8.933 -6.744 1.00 . A A . 460 LYS NZ 1 1 14 17746 1 1 47 LYS O O -1.704 -4.783 -8.279 1.00 . A A . 460 LYS O 1 1 14 17747 1 1 48 TYR C C -1.317 -1.643 -7.593 1.00 . A A . 461 TYR C 1 1 14 17748 1 1 48 TYR CA C -2.031 -2.582 -6.626 1.00 . A A . 461 TYR CA 1 1 14 17749 1 1 48 TYR CB C -2.368 -1.841 -5.332 1.00 . A A . 461 TYR CB 1 1 14 17750 1 1 48 TYR CD1 C -3.813 -3.418 -3.989 1.00 . A A . 461 TYR CD1 1 1 14 17751 1 1 48 TYR CD2 C -4.826 -1.459 -4.896 1.00 . A A . 461 TYR CD2 1 1 14 17752 1 1 48 TYR CE1 C -5.022 -3.793 -3.436 1.00 . A A . 461 TYR CE1 1 1 14 17753 1 1 48 TYR CE2 C -6.039 -1.826 -4.344 1.00 . A A . 461 TYR CE2 1 1 14 17754 1 1 48 TYR CG C -3.694 -2.246 -4.728 1.00 . A A . 461 TYR CG 1 1 14 17755 1 1 48 TYR CZ C -6.131 -2.994 -3.616 1.00 . A A . 461 TYR CZ 1 1 14 17756 1 1 48 TYR H H -0.721 -3.798 -5.491 1.00 . A A . 461 TYR H 1 1 14 17757 1 1 48 TYR HA H -2.949 -2.923 -7.083 1.00 . A A . 461 TYR HA 1 1 14 17758 1 1 48 TYR HB2 H -1.598 -2.036 -4.602 1.00 . A A . 461 TYR HB2 1 1 14 17759 1 1 48 TYR HB3 H -2.406 -0.780 -5.532 1.00 . A A . 461 TYR HB3 1 1 14 17760 1 1 48 TYR HD1 H -2.942 -4.040 -3.849 1.00 . A A . 461 TYR HD1 1 1 14 17761 1 1 48 TYR HD2 H -4.750 -0.546 -5.466 1.00 . A A . 461 TYR HD2 1 1 14 17762 1 1 48 TYR HE1 H -5.095 -4.707 -2.866 1.00 . A A . 461 TYR HE1 1 1 14 17763 1 1 48 TYR HE2 H -6.908 -1.201 -4.487 1.00 . A A . 461 TYR HE2 1 1 14 17764 1 1 48 TYR HH H -7.301 -3.255 -2.113 1.00 . A A . 461 TYR HH 1 1 14 17765 1 1 48 TYR N N -1.212 -3.755 -6.339 1.00 . A A . 461 TYR N 1 1 14 17766 1 1 48 TYR O O -1.952 -0.841 -8.278 1.00 . A A . 461 TYR O 1 1 14 17767 1 1 48 TYR OH O -7.338 -3.364 -3.067 1.00 . A A . 461 TYR OH 1 1 14 17768 1 1 49 ARG C C 0.268 -0.952 -9.954 1.00 . A A . 462 ARG C 1 1 14 17769 1 1 49 ARG CA C 0.807 -0.911 -8.526 1.00 . A A . 462 ARG CA 1 1 14 17770 1 1 49 ARG CB C 2.268 -1.364 -8.509 1.00 . A A . 462 ARG CB 1 1 14 17771 1 1 49 ARG CD C 3.877 -3.189 -9.142 1.00 . A A . 462 ARG CD 1 1 14 17772 1 1 49 ARG CG C 2.567 -2.495 -9.481 1.00 . A A . 462 ARG CG 1 1 14 17773 1 1 49 ARG CZ C 5.054 -5.253 -9.772 1.00 . A A . 462 ARG CZ 1 1 14 17774 1 1 49 ARG H H 0.455 -2.410 -7.074 1.00 . A A . 462 ARG H 1 1 14 17775 1 1 49 ARG HA H 0.750 0.103 -8.162 1.00 . A A . 462 ARG HA 1 1 14 17776 1 1 49 ARG HB2 H 2.897 -0.524 -8.764 1.00 . A A . 462 ARG HB2 1 1 14 17777 1 1 49 ARG HB3 H 2.516 -1.700 -7.514 1.00 . A A . 462 ARG HB3 1 1 14 17778 1 1 49 ARG HD2 H 4.692 -2.611 -9.550 1.00 . A A . 462 ARG HD2 1 1 14 17779 1 1 49 ARG HD3 H 3.974 -3.240 -8.068 1.00 . A A . 462 ARG HD3 1 1 14 17780 1 1 49 ARG HE H 3.099 -4.940 -10.007 1.00 . A A . 462 ARG HE 1 1 14 17781 1 1 49 ARG HG2 H 1.766 -3.217 -9.436 1.00 . A A . 462 ARG HG2 1 1 14 17782 1 1 49 ARG HG3 H 2.632 -2.089 -10.480 1.00 . A A . 462 ARG HG3 1 1 14 17783 1 1 49 ARG HH11 H 6.225 -3.819 -8.963 1.00 . A A . 462 ARG HH11 1 1 14 17784 1 1 49 ARG HH12 H 7.043 -5.279 -9.410 1.00 . A A . 462 ARG HH12 1 1 14 17785 1 1 49 ARG HH21 H 4.164 -6.867 -10.602 1.00 . A A . 462 ARG HH21 1 1 14 17786 1 1 49 ARG HH22 H 5.870 -7.012 -10.344 1.00 . A A . 462 ARG HH22 1 1 14 17787 1 1 49 ARG N N 0.006 -1.751 -7.644 1.00 . A A . 462 ARG N 1 1 14 17788 1 1 49 ARG NE N 3.935 -4.542 -9.688 1.00 . A A . 462 ARG NE 1 1 14 17789 1 1 49 ARG NH1 N 6.201 -4.741 -9.348 1.00 . A A . 462 ARG NH1 1 1 14 17790 1 1 49 ARG NH2 N 5.027 -6.478 -10.281 1.00 . A A . 462 ARG NH2 1 1 14 17791 1 1 49 ARG O O 0.387 0.019 -10.700 1.00 . A A . 462 ARG O 1 1 14 17792 1 1 50 GLU C C -2.099 -1.352 -11.861 1.00 . A A . 463 GLU C 1 1 14 17793 1 1 50 GLU CA C -0.881 -2.249 -11.662 1.00 . A A . 463 GLU CA 1 1 14 17794 1 1 50 GLU CB C -1.266 -3.712 -11.900 1.00 . A A . 463 GLU CB 1 1 14 17795 1 1 50 GLU CD C -0.414 -6.050 -12.327 1.00 . A A . 463 GLU CD 1 1 14 17796 1 1 50 GLU CG C -0.102 -4.678 -11.764 1.00 . A A . 463 GLU CG 1 1 14 17797 1 1 50 GLU H H -0.389 -2.822 -9.684 1.00 . A A . 463 GLU H 1 1 14 17798 1 1 50 GLU HA H -0.121 -1.968 -12.375 1.00 . A A . 463 GLU HA 1 1 14 17799 1 1 50 GLU HB2 H -2.025 -3.992 -11.185 1.00 . A A . 463 GLU HB2 1 1 14 17800 1 1 50 GLU HB3 H -1.671 -3.807 -12.897 1.00 . A A . 463 GLU HB3 1 1 14 17801 1 1 50 GLU HG2 H 0.749 -4.273 -12.292 1.00 . A A . 463 GLU HG2 1 1 14 17802 1 1 50 GLU HG3 H 0.143 -4.782 -10.717 1.00 . A A . 463 GLU HG3 1 1 14 17803 1 1 50 GLU N N -0.324 -2.083 -10.325 1.00 . A A . 463 GLU N 1 1 14 17804 1 1 50 GLU O O -2.289 -0.775 -12.931 1.00 . A A . 463 GLU O 1 1 14 17805 1 1 50 GLU OE1 O -1.486 -6.598 -11.999 1.00 . A A . 463 GLU OE1 1 1 14 17806 1 1 50 GLU OE2 O 0.416 -6.577 -13.099 1.00 . A A . 463 GLU OE2 1 1 14 17807 1 1 51 SER C C -3.768 1.044 -11.137 1.00 . A A . 464 SER C 1 1 14 17808 1 1 51 SER CA C -4.122 -0.418 -10.883 1.00 . A A . 464 SER CA 1 1 14 17809 1 1 51 SER CB C -4.918 -0.543 -9.582 1.00 . A A . 464 SER CB 1 1 14 17810 1 1 51 SER H H -2.713 -1.726 -9.995 1.00 . A A . 464 SER H 1 1 14 17811 1 1 51 SER HA H -4.729 -0.776 -11.701 1.00 . A A . 464 SER HA 1 1 14 17812 1 1 51 SER HB2 H -4.822 -1.547 -9.198 1.00 . A A . 464 SER HB2 1 1 14 17813 1 1 51 SER HB3 H -4.530 0.158 -8.857 1.00 . A A . 464 SER HB3 1 1 14 17814 1 1 51 SER HG H -6.503 0.598 -9.436 1.00 . A A . 464 SER HG 1 1 14 17815 1 1 51 SER N N -2.921 -1.241 -10.822 1.00 . A A . 464 SER N 1 1 14 17816 1 1 51 SER O O -4.197 1.637 -12.128 1.00 . A A . 464 SER O 1 1 14 17817 1 1 51 SER OG O -6.291 -0.266 -9.795 1.00 . A A . 464 SER OG 1 1 14 17818 1 1 52 LEU C C -1.932 3.274 -11.721 1.00 . A A . 465 LEU C 1 1 14 17819 1 1 52 LEU CA C -2.567 3.014 -10.359 1.00 . A A . 465 LEU CA 1 1 14 17820 1 1 52 LEU CB C -1.582 3.375 -9.246 1.00 . A A . 465 LEU CB 1 1 14 17821 1 1 52 LEU CD1 C -1.237 1.804 -7.325 1.00 . A A . 465 LEU CD1 1 1 14 17822 1 1 52 LEU CD2 C -1.818 4.196 -6.889 1.00 . A A . 465 LEU CD2 1 1 14 17823 1 1 52 LEU CG C -2.013 3.013 -7.825 1.00 . A A . 465 LEU CG 1 1 14 17824 1 1 52 LEU H H -2.672 1.098 -9.466 1.00 . A A . 465 LEU H 1 1 14 17825 1 1 52 LEU HA H -3.449 3.630 -10.262 1.00 . A A . 465 LEU HA 1 1 14 17826 1 1 52 LEU HB2 H -0.652 2.867 -9.450 1.00 . A A . 465 LEU HB2 1 1 14 17827 1 1 52 LEU HB3 H -1.422 4.443 -9.282 1.00 . A A . 465 LEU HB3 1 1 14 17828 1 1 52 LEU HD11 H -0.915 1.209 -8.166 1.00 . A A . 465 LEU HD11 1 1 14 17829 1 1 52 LEU HD12 H -1.873 1.207 -6.686 1.00 . A A . 465 LEU HD12 1 1 14 17830 1 1 52 LEU HD13 H -0.374 2.135 -6.766 1.00 . A A . 465 LEU HD13 1 1 14 17831 1 1 52 LEU HD21 H -1.966 5.115 -7.437 1.00 . A A . 465 LEU HD21 1 1 14 17832 1 1 52 LEU HD22 H -0.816 4.176 -6.487 1.00 . A A . 465 LEU HD22 1 1 14 17833 1 1 52 LEU HD23 H -2.532 4.138 -6.081 1.00 . A A . 465 LEU HD23 1 1 14 17834 1 1 52 LEU HG H -3.063 2.756 -7.827 1.00 . A A . 465 LEU HG 1 1 14 17835 1 1 52 LEU N N -2.981 1.621 -10.234 1.00 . A A . 465 LEU N 1 1 14 17836 1 1 52 LEU O O -2.190 4.298 -12.352 1.00 . A A . 465 LEU O 1 1 14 17837 1 1 53 SER C C 0.224 3.838 -13.593 1.00 . A A . 466 SER C 1 1 14 17838 1 1 53 SER CA C -0.427 2.466 -13.455 1.00 . A A . 466 SER CA 1 1 14 17839 1 1 53 SER CB C -1.419 2.242 -14.599 1.00 . A A . 466 SER CB 1 1 14 17840 1 1 53 SER H H -0.936 1.542 -11.619 1.00 . A A . 466 SER H 1 1 14 17841 1 1 53 SER HA H 0.341 1.708 -13.504 1.00 . A A . 466 SER HA 1 1 14 17842 1 1 53 SER HB2 H -0.876 2.111 -15.522 1.00 . A A . 466 SER HB2 1 1 14 17843 1 1 53 SER HB3 H -2.004 1.357 -14.396 1.00 . A A . 466 SER HB3 1 1 14 17844 1 1 53 SER HG H -2.456 3.515 -15.669 1.00 . A A . 466 SER HG 1 1 14 17845 1 1 53 SER N N -1.101 2.338 -12.168 1.00 . A A . 466 SER N 1 1 14 17846 1 1 53 SER O O -0.021 4.560 -14.560 1.00 . A A . 466 SER O 1 1 14 17847 1 1 53 SER OG O -2.295 3.347 -14.737 1.00 . A A . 466 SER OG 1 1 14 17848 1 1 54 ILE C C 3.171 5.330 -13.151 1.00 . A A . 467 ILE C 1 1 14 17849 1 1 54 ILE CA C 1.745 5.475 -12.631 1.00 . A A . 467 ILE CA 1 1 14 17850 1 1 54 ILE CB C 1.785 6.107 -11.226 1.00 . A A . 467 ILE CB 1 1 14 17851 1 1 54 ILE CD1 C 3.463 4.420 -10.323 1.00 . A A . 467 ILE CD1 1 1 14 17852 1 1 54 ILE CG1 C 3.152 5.878 -10.580 1.00 . A A . 467 ILE CG1 1 1 14 17853 1 1 54 ILE CG2 C 0.678 5.531 -10.356 1.00 . A A . 467 ILE CG2 1 1 14 17854 1 1 54 ILE H H 1.212 3.573 -11.875 1.00 . A A . 467 ILE H 1 1 14 17855 1 1 54 ILE HA H 1.199 6.139 -13.287 1.00 . A A . 467 ILE HA 1 1 14 17856 1 1 54 ILE HB H 1.615 7.168 -11.328 1.00 . A A . 467 ILE HB 1 1 14 17857 1 1 54 ILE HD11 H 3.584 4.260 -9.261 1.00 . A A . 467 ILE HD11 1 1 14 17858 1 1 54 ILE HD12 H 2.651 3.808 -10.688 1.00 . A A . 467 ILE HD12 1 1 14 17859 1 1 54 ILE HD13 H 4.375 4.150 -10.833 1.00 . A A . 467 ILE HD13 1 1 14 17860 1 1 54 ILE HG12 H 3.920 6.271 -11.227 1.00 . A A . 467 ILE HG12 1 1 14 17861 1 1 54 ILE HG13 H 3.185 6.397 -9.633 1.00 . A A . 467 ILE HG13 1 1 14 17862 1 1 54 ILE HG21 H -0.273 5.660 -10.851 1.00 . A A . 467 ILE HG21 1 1 14 17863 1 1 54 ILE HG22 H 0.858 4.479 -10.194 1.00 . A A . 467 ILE HG22 1 1 14 17864 1 1 54 ILE HG23 H 0.663 6.044 -9.407 1.00 . A A . 467 ILE HG23 1 1 14 17865 1 1 54 ILE N N 1.056 4.191 -12.619 1.00 . A A . 467 ILE N 1 1 14 17866 1 1 54 ILE O O 3.742 4.240 -13.174 1.00 . A A . 467 ILE O 1 1 14 17867 1 1 55 PRO C C 6.173 6.228 -13.020 1.00 . A A . 468 PRO C 1 1 14 17868 1 1 55 PRO CA C 5.131 6.480 -14.104 1.00 . A A . 468 PRO CA 1 1 14 17869 1 1 55 PRO CB C 5.271 7.900 -14.660 1.00 . A A . 468 PRO CB 1 1 14 17870 1 1 55 PRO CD C 3.142 7.791 -13.580 1.00 . A A . 468 PRO CD 1 1 14 17871 1 1 55 PRO CG C 4.293 8.710 -13.882 1.00 . A A . 468 PRO CG 1 1 14 17872 1 1 55 PRO HA H 5.262 5.764 -14.902 1.00 . A A . 468 PRO HA 1 1 14 17873 1 1 55 PRO HB2 H 6.283 8.250 -14.509 1.00 . A A . 468 PRO HB2 1 1 14 17874 1 1 55 PRO HB3 H 5.038 7.902 -15.713 1.00 . A A . 468 PRO HB3 1 1 14 17875 1 1 55 PRO HD2 H 2.719 8.021 -12.613 1.00 . A A . 468 PRO HD2 1 1 14 17876 1 1 55 PRO HD3 H 2.388 7.864 -14.351 1.00 . A A . 468 PRO HD3 1 1 14 17877 1 1 55 PRO HG2 H 4.748 9.055 -12.966 1.00 . A A . 468 PRO HG2 1 1 14 17878 1 1 55 PRO HG3 H 3.957 9.548 -14.474 1.00 . A A . 468 PRO HG3 1 1 14 17879 1 1 55 PRO N N 3.763 6.456 -13.578 1.00 . A A . 468 PRO N 1 1 14 17880 1 1 55 PRO O O 6.374 7.039 -12.117 1.00 . A A . 468 PRO O 1 1 14 17881 1 1 56 PRO C C 9.140 5.550 -12.261 1.00 . A A . 469 PRO C 1 1 14 17882 1 1 56 PRO CA C 7.887 4.689 -12.144 1.00 . A A . 469 PRO CA 1 1 14 17883 1 1 56 PRO CB C 8.199 3.238 -12.520 1.00 . A A . 469 PRO CB 1 1 14 17884 1 1 56 PRO CD C 6.665 4.060 -14.159 1.00 . A A . 469 PRO CD 1 1 14 17885 1 1 56 PRO CG C 7.832 3.132 -13.960 1.00 . A A . 469 PRO CG 1 1 14 17886 1 1 56 PRO HA H 7.518 4.728 -11.130 1.00 . A A . 469 PRO HA 1 1 14 17887 1 1 56 PRO HB2 H 9.250 3.041 -12.363 1.00 . A A . 469 PRO HB2 1 1 14 17888 1 1 56 PRO HB3 H 7.608 2.569 -11.912 1.00 . A A . 469 PRO HB3 1 1 14 17889 1 1 56 PRO HD2 H 6.703 4.508 -15.140 1.00 . A A . 469 PRO HD2 1 1 14 17890 1 1 56 PRO HD3 H 5.734 3.530 -14.021 1.00 . A A . 469 PRO HD3 1 1 14 17891 1 1 56 PRO HG2 H 8.665 3.440 -14.574 1.00 . A A . 469 PRO HG2 1 1 14 17892 1 1 56 PRO HG3 H 7.547 2.117 -14.192 1.00 . A A . 469 PRO HG3 1 1 14 17893 1 1 56 PRO N N 6.853 5.075 -13.109 1.00 . A A . 469 PRO N 1 1 14 17894 1 1 56 PRO O O 9.283 6.330 -13.202 1.00 . A A . 469 PRO O 1 1 14 17895 1 1 57 SER C C 12.413 5.386 -11.954 1.00 . A A . 470 SER C 1 1 14 17896 1 1 57 SER CA C 11.284 6.171 -11.293 1.00 . A A . 470 SER CA 1 1 14 17897 1 1 57 SER CB C 11.675 6.538 -9.860 1.00 . A A . 470 SER CB 1 1 14 17898 1 1 57 SER H H 9.873 4.765 -10.575 1.00 . A A . 470 SER H 1 1 14 17899 1 1 57 SER HA H 11.116 7.078 -11.855 1.00 . A A . 470 SER HA 1 1 14 17900 1 1 57 SER HB2 H 10.782 6.690 -9.274 1.00 . A A . 470 SER HB2 1 1 14 17901 1 1 57 SER HB3 H 12.254 5.733 -9.430 1.00 . A A . 470 SER HB3 1 1 14 17902 1 1 57 SER HG H 13.378 7.499 -9.731 1.00 . A A . 470 SER HG 1 1 14 17903 1 1 57 SER N N 10.045 5.403 -11.300 1.00 . A A . 470 SER N 1 1 14 17904 1 1 57 SER O O 13.589 5.702 -11.780 1.00 . A A . 470 SER O 1 1 14 17905 1 1 57 SER OG O 12.449 7.724 -9.830 1.00 . A A . 470 SER OG 1 1 14 17906 1 1 58 ASN C C 13.776 2.641 -12.414 1.00 . A A . 471 ASN C 1 1 14 17907 1 1 58 ASN CA C 13.026 3.528 -13.402 1.00 . A A . 471 ASN CA 1 1 14 17908 1 1 58 ASN CB C 14.016 4.403 -14.173 1.00 . A A . 471 ASN CB 1 1 14 17909 1 1 58 ASN CG C 14.685 3.655 -15.310 1.00 . A A . 471 ASN CG 1 1 14 17910 1 1 58 ASN H H 11.092 4.156 -12.815 1.00 . A A . 471 ASN H 1 1 14 17911 1 1 58 ASN HA H 12.495 2.899 -14.101 1.00 . A A . 471 ASN HA 1 1 14 17912 1 1 58 ASN HB2 H 13.492 5.251 -14.585 1.00 . A A . 471 ASN HB2 1 1 14 17913 1 1 58 ASN HB3 H 14.783 4.751 -13.496 1.00 . A A . 471 ASN HB3 1 1 14 17914 1 1 58 ASN HD21 H 13.116 3.992 -16.486 1.00 . A A . 471 ASN HD21 1 1 14 17915 1 1 58 ASN HD22 H 14.409 3.093 -17.197 1.00 . A A . 471 ASN HD22 1 1 14 17916 1 1 58 ASN N N 12.046 4.359 -12.714 1.00 . A A . 471 ASN N 1 1 14 17917 1 1 58 ASN ND2 N 14.001 3.572 -16.446 1.00 . A A . 471 ASN ND2 1 1 14 17918 1 1 58 ASN O O 13.613 1.421 -12.413 1.00 . A A . 471 ASN O 1 1 14 17919 1 1 58 ASN OD1 O 15.803 3.158 -15.170 1.00 . A A . 471 ASN OD1 1 1 14 17920 1 1 59 GLN C C 14.512 2.184 -9.366 1.00 . A A . 472 GLN C 1 1 14 17921 1 1 59 GLN CA C 15.370 2.529 -10.579 1.00 . A A . 472 GLN CA 1 1 14 17922 1 1 59 GLN CB C 16.586 3.349 -10.142 1.00 . A A . 472 GLN CB 1 1 14 17923 1 1 59 GLN CD C 17.457 5.269 -8.749 1.00 . A A . 472 GLN CD 1 1 14 17924 1 1 59 GLN CG C 16.231 4.551 -9.281 1.00 . A A . 472 GLN CG 1 1 14 17925 1 1 59 GLN H H 14.682 4.237 -11.622 1.00 . A A . 472 GLN H 1 1 14 17926 1 1 59 GLN HA H 15.712 1.612 -11.035 1.00 . A A . 472 GLN HA 1 1 14 17927 1 1 59 GLN HB2 H 17.250 2.712 -9.578 1.00 . A A . 472 GLN HB2 1 1 14 17928 1 1 59 GLN HB3 H 17.101 3.704 -11.023 1.00 . A A . 472 GLN HB3 1 1 14 17929 1 1 59 GLN HE21 H 16.649 5.352 -6.934 1.00 . A A . 472 GLN HE21 1 1 14 17930 1 1 59 GLN HE22 H 18.218 6.055 -7.091 1.00 . A A . 472 GLN HE22 1 1 14 17931 1 1 59 GLN HG2 H 15.656 5.246 -9.876 1.00 . A A . 472 GLN HG2 1 1 14 17932 1 1 59 GLN HG3 H 15.637 4.215 -8.445 1.00 . A A . 472 GLN HG3 1 1 14 17933 1 1 59 GLN N N 14.596 3.262 -11.572 1.00 . A A . 472 GLN N 1 1 14 17934 1 1 59 GLN NE2 N 17.440 5.592 -7.461 1.00 . A A . 472 GLN NE2 1 1 14 17935 1 1 59 GLN O O 14.982 1.549 -8.422 1.00 . A A . 472 GLN O 1 1 14 17936 1 1 59 GLN OE1 O 18.407 5.529 -9.487 1.00 . A A . 472 GLN OE1 1 1 14 17937 1 1 60 ARG C C 12.257 0.851 -7.998 1.00 . A A . 473 ARG C 1 1 14 17938 1 1 60 ARG CA C 12.330 2.345 -8.300 1.00 . A A . 473 ARG CA 1 1 14 17939 1 1 60 ARG CB C 10.936 2.877 -8.639 1.00 . A A . 473 ARG CB 1 1 14 17940 1 1 60 ARG CD C 9.865 3.978 -6.650 1.00 . A A . 473 ARG CD 1 1 14 17941 1 1 60 ARG CG C 10.607 4.196 -7.960 1.00 . A A . 473 ARG CG 1 1 14 17942 1 1 60 ARG CZ C 7.885 2.739 -5.887 1.00 . A A . 473 ARG CZ 1 1 14 17943 1 1 60 ARG H H 12.937 3.110 -10.178 1.00 . A A . 473 ARG H 1 1 14 17944 1 1 60 ARG HA H 12.699 2.860 -7.426 1.00 . A A . 473 ARG HA 1 1 14 17945 1 1 60 ARG HB2 H 10.869 3.022 -9.708 1.00 . A A . 473 ARG HB2 1 1 14 17946 1 1 60 ARG HB3 H 10.202 2.147 -8.335 1.00 . A A . 473 ARG HB3 1 1 14 17947 1 1 60 ARG HD2 H 10.469 3.352 -6.010 1.00 . A A . 473 ARG HD2 1 1 14 17948 1 1 60 ARG HD3 H 9.712 4.935 -6.175 1.00 . A A . 473 ARG HD3 1 1 14 17949 1 1 60 ARG HE H 8.192 3.353 -7.758 1.00 . A A . 473 ARG HE 1 1 14 17950 1 1 60 ARG HG2 H 11.526 4.725 -7.756 1.00 . A A . 473 ARG HG2 1 1 14 17951 1 1 60 ARG HG3 H 9.988 4.786 -8.620 1.00 . A A . 473 ARG HG3 1 1 14 17952 1 1 60 ARG HH11 H 9.253 3.123 -4.451 1.00 . A A . 473 ARG HH11 1 1 14 17953 1 1 60 ARG HH12 H 7.851 2.250 -3.926 1.00 . A A . 473 ARG HH12 1 1 14 17954 1 1 60 ARG HH21 H 6.343 2.204 -7.080 1.00 . A A . 473 ARG HH21 1 1 14 17955 1 1 60 ARG HH22 H 6.197 1.727 -5.422 1.00 . A A . 473 ARG HH22 1 1 14 17956 1 1 60 ARG N N 13.253 2.608 -9.398 1.00 . A A . 473 ARG N 1 1 14 17957 1 1 60 ARG NE N 8.570 3.336 -6.855 1.00 . A A . 473 ARG NE 1 1 14 17958 1 1 60 ARG NH1 N 8.370 2.700 -4.653 1.00 . A A . 473 ARG NH1 1 1 14 17959 1 1 60 ARG NH2 N 6.711 2.177 -6.151 1.00 . A A . 473 ARG NH2 1 1 14 17960 1 1 60 ARG O O 11.903 0.448 -6.890 1.00 . A A . 473 ARG O 1 1 14 17961 1 1 61 LYS C C 13.804 -2.053 -9.451 1.00 . A A . 474 LYS C 1 1 14 17962 1 1 61 LYS CA C 12.564 -1.415 -8.833 1.00 . A A . 474 LYS CA 1 1 14 17963 1 1 61 LYS CB C 11.304 -1.995 -9.477 1.00 . A A . 474 LYS CB 1 1 14 17964 1 1 61 LYS CD C 10.193 -4.206 -9.910 1.00 . A A . 474 LYS CD 1 1 14 17965 1 1 61 LYS CE C 10.231 -5.670 -9.499 1.00 . A A . 474 LYS CE 1 1 14 17966 1 1 61 LYS CG C 10.868 -3.320 -8.876 1.00 . A A . 474 LYS CG 1 1 14 17967 1 1 61 LYS H H 12.865 0.417 -9.852 1.00 . A A . 474 LYS H 1 1 14 17968 1 1 61 LYS HA H 12.551 -1.633 -7.775 1.00 . A A . 474 LYS HA 1 1 14 17969 1 1 61 LYS HB2 H 10.495 -1.289 -9.359 1.00 . A A . 474 LYS HB2 1 1 14 17970 1 1 61 LYS HB3 H 11.488 -2.145 -10.531 1.00 . A A . 474 LYS HB3 1 1 14 17971 1 1 61 LYS HD2 H 9.164 -3.901 -10.017 1.00 . A A . 474 LYS HD2 1 1 14 17972 1 1 61 LYS HD3 H 10.704 -4.094 -10.856 1.00 . A A . 474 LYS HD3 1 1 14 17973 1 1 61 LYS HE2 H 9.770 -6.261 -10.276 1.00 . A A . 474 LYS HE2 1 1 14 17974 1 1 61 LYS HE3 H 11.261 -5.971 -9.381 1.00 . A A . 474 LYS HE3 1 1 14 17975 1 1 61 LYS HG2 H 11.737 -3.833 -8.491 1.00 . A A . 474 LYS HG2 1 1 14 17976 1 1 61 LYS HG3 H 10.174 -3.130 -8.071 1.00 . A A . 474 LYS HG3 1 1 14 17977 1 1 61 LYS HZ1 H 10.109 -6.444 -7.563 1.00 . A A . 474 LYS HZ1 1 1 14 17978 1 1 61 LYS HZ2 H 8.635 -6.444 -8.395 1.00 . A A . 474 LYS HZ2 1 1 14 17979 1 1 61 LYS HZ3 H 9.257 -4.998 -7.777 1.00 . A A . 474 LYS HZ3 1 1 14 17980 1 1 61 LYS N N 12.591 0.034 -8.991 1.00 . A A . 474 LYS N 1 1 14 17981 1 1 61 LYS NZ N 9.508 -5.906 -8.218 1.00 . A A . 474 LYS NZ 1 1 14 17982 1 1 61 LYS O O 13.700 -2.885 -10.352 1.00 . A A . 474 LYS O 1 1 14 17983 1 1 62 GLN C C 16.447 -3.626 -8.990 1.00 . A A . 475 GLN C 1 1 14 17984 1 1 62 GLN CA C 16.233 -2.193 -9.467 1.00 . A A . 475 GLN CA 1 1 14 17985 1 1 62 GLN CB C 17.402 -1.314 -9.018 1.00 . A A . 475 GLN CB 1 1 14 17986 1 1 62 GLN CD C 19.028 -0.315 -10.673 1.00 . A A . 475 GLN CD 1 1 14 17987 1 1 62 GLN CG C 17.697 -0.163 -9.966 1.00 . A A . 475 GLN CG 1 1 14 17988 1 1 62 GLN H H 14.992 -0.992 -8.244 1.00 . A A . 475 GLN H 1 1 14 17989 1 1 62 GLN HA H 16.185 -2.189 -10.546 1.00 . A A . 475 GLN HA 1 1 14 17990 1 1 62 GLN HB2 H 17.175 -0.903 -8.045 1.00 . A A . 475 GLN HB2 1 1 14 17991 1 1 62 GLN HB3 H 18.289 -1.926 -8.944 1.00 . A A . 475 GLN HB3 1 1 14 17992 1 1 62 GLN HE21 H 18.170 0.072 -12.424 1.00 . A A . 475 GLN HE21 1 1 14 17993 1 1 62 GLN HE22 H 19.870 -0.234 -12.472 1.00 . A A . 475 GLN HE22 1 1 14 17994 1 1 62 GLN HG2 H 16.915 -0.117 -10.709 1.00 . A A . 475 GLN HG2 1 1 14 17995 1 1 62 GLN HG3 H 17.708 0.757 -9.401 1.00 . A A . 475 GLN HG3 1 1 14 17996 1 1 62 GLN N N 14.974 -1.658 -8.962 1.00 . A A . 475 GLN N 1 1 14 17997 1 1 62 GLN NE2 N 19.023 -0.143 -11.990 1.00 . A A . 475 GLN NE2 1 1 14 17998 1 1 62 GLN O O 15.923 -4.030 -7.951 1.00 . A A . 475 GLN O 1 1 14 17999 1 1 62 GLN OE1 O 20.051 -0.586 -10.043 1.00 . A A . 475 GLN OE1 1 1 14 18000 1 1 63 LEU C C 18.150 -5.878 -8.034 1.00 . A A . 476 LEU C 1 1 14 18001 1 1 63 LEU CA C 17.500 -5.780 -9.411 1.00 . A A . 476 LEU CA 1 1 14 18002 1 1 63 LEU CB C 18.413 -6.411 -10.463 1.00 . A A . 476 LEU CB 1 1 14 18003 1 1 63 LEU CD1 C 18.462 -7.293 -12.809 1.00 . A A . 476 LEU CD1 1 1 14 18004 1 1 63 LEU CD2 C 17.668 -8.756 -10.942 1.00 . A A . 476 LEU CD2 1 1 14 18005 1 1 63 LEU CG C 17.731 -7.333 -11.477 1.00 . A A . 476 LEU CG 1 1 14 18006 1 1 63 LEU H H 17.607 -4.013 -10.571 1.00 . A A . 476 LEU H 1 1 14 18007 1 1 63 LEU HA H 16.562 -6.313 -9.392 1.00 . A A . 476 LEU HA 1 1 14 18008 1 1 63 LEU HB2 H 18.887 -5.612 -11.012 1.00 . A A . 476 LEU HB2 1 1 14 18009 1 1 63 LEU HB3 H 19.166 -6.987 -9.945 1.00 . A A . 476 LEU HB3 1 1 14 18010 1 1 63 LEU HD11 H 18.550 -6.270 -13.142 1.00 . A A . 476 LEU HD11 1 1 14 18011 1 1 63 LEU HD12 H 17.907 -7.863 -13.541 1.00 . A A . 476 LEU HD12 1 1 14 18012 1 1 63 LEU HD13 H 19.447 -7.721 -12.693 1.00 . A A . 476 LEU HD13 1 1 14 18013 1 1 63 LEU HD21 H 17.865 -9.451 -11.745 1.00 . A A . 476 LEU HD21 1 1 14 18014 1 1 63 LEU HD22 H 16.685 -8.944 -10.537 1.00 . A A . 476 LEU HD22 1 1 14 18015 1 1 63 LEU HD23 H 18.408 -8.883 -10.165 1.00 . A A . 476 LEU HD23 1 1 14 18016 1 1 63 LEU HG H 16.719 -6.990 -11.641 1.00 . A A . 476 LEU HG 1 1 14 18017 1 1 63 LEU N N 17.217 -4.390 -9.755 1.00 . A A . 476 LEU N 1 1 14 18018 1 1 63 LEU O O 18.846 -4.961 -7.597 1.00 . A A . 476 LEU O 1 1 14 18019 1 1 64 VAL C C 18.712 -8.703 -5.770 1.00 . A A . 477 VAL C 1 1 14 18020 1 1 64 VAL CA C 18.482 -7.218 -6.029 1.00 . A A . 477 VAL CA 1 1 14 18021 1 1 64 VAL CB C 17.567 -6.650 -4.928 1.00 . A A . 477 VAL CB 1 1 14 18022 1 1 64 VAL CG1 C 17.536 -5.131 -4.990 1.00 . A A . 477 VAL CG1 1 1 14 18023 1 1 64 VAL CG2 C 16.165 -7.227 -5.052 1.00 . A A . 477 VAL CG2 1 1 14 18024 1 1 64 VAL H H 17.355 -7.691 -7.756 1.00 . A A . 477 VAL H 1 1 14 18025 1 1 64 VAL HA H 19.431 -6.702 -5.981 1.00 . A A . 477 VAL HA 1 1 14 18026 1 1 64 VAL HB H 17.969 -6.941 -3.969 1.00 . A A . 477 VAL HB 1 1 14 18027 1 1 64 VAL HG11 H 18.546 -4.750 -4.990 1.00 . A A . 477 VAL HG11 1 1 14 18028 1 1 64 VAL HG12 H 17.031 -4.817 -5.892 1.00 . A A . 477 VAL HG12 1 1 14 18029 1 1 64 VAL HG13 H 17.007 -4.746 -4.130 1.00 . A A . 477 VAL HG13 1 1 14 18030 1 1 64 VAL HG21 H 15.860 -7.641 -4.103 1.00 . A A . 477 VAL HG21 1 1 14 18031 1 1 64 VAL HG22 H 15.479 -6.444 -5.340 1.00 . A A . 477 VAL HG22 1 1 14 18032 1 1 64 VAL HG23 H 16.159 -8.004 -5.803 1.00 . A A . 477 VAL HG23 1 1 14 18033 1 1 64 VAL N N 17.917 -6.997 -7.355 1.00 . A A . 477 VAL N 1 1 14 18034 1 1 64 VAL O O 18.229 -9.555 -6.514 1.00 . A A . 477 VAL O 1 1 14 18035 1 1 65 ALA C C 19.762 -10.567 -2.833 1.00 . A A . 478 ALA C 1 1 14 18036 1 1 65 ALA CA C 19.743 -10.386 -4.347 1.00 . A A . 478 ALA CA 1 1 14 18037 1 1 65 ALA CB C 21.072 -10.819 -4.948 1.00 . A A . 478 ALA CB 1 1 14 18038 1 1 65 ALA H H 19.808 -8.280 -4.152 1.00 . A A . 478 ALA H 1 1 14 18039 1 1 65 ALA HA H 18.966 -11.011 -4.765 1.00 . A A . 478 ALA HA 1 1 14 18040 1 1 65 ALA HB1 H 20.935 -11.053 -5.994 1.00 . A A . 478 ALA HB1 1 1 14 18041 1 1 65 ALA HB2 H 21.789 -10.017 -4.849 1.00 . A A . 478 ALA HB2 1 1 14 18042 1 1 65 ALA HB3 H 21.435 -11.693 -4.428 1.00 . A A . 478 ALA HB3 1 1 14 18043 1 1 65 ALA N N 19.452 -9.004 -4.708 1.00 . A A . 478 ALA N 1 1 14 18044 1 1 65 ALA O O 20.635 -11.241 -2.290 1.00 . A A . 478 ALA O 1 1 14 18045 1 1 66 ASN C C 17.705 -11.134 -0.292 1.00 . A A . 479 ASN C 1 1 14 18046 1 1 66 ASN CA C 18.698 -10.052 -0.705 1.00 . A A . 479 ASN CA 1 1 14 18047 1 1 66 ASN CB C 18.277 -8.705 -0.113 1.00 . A A . 479 ASN CB 1 1 14 18048 1 1 66 ASN CG C 19.436 -7.971 0.533 1.00 . A A . 479 ASN CG 1 1 14 18049 1 1 66 ASN H H 18.123 -9.435 -2.647 1.00 . A A . 479 ASN H 1 1 14 18050 1 1 66 ASN HA H 19.674 -10.313 -0.326 1.00 . A A . 479 ASN HA 1 1 14 18051 1 1 66 ASN HB2 H 17.875 -8.083 -0.900 1.00 . A A . 479 ASN HB2 1 1 14 18052 1 1 66 ASN HB3 H 17.516 -8.869 0.635 1.00 . A A . 479 ASN HB3 1 1 14 18053 1 1 66 ASN HD21 H 18.489 -7.966 2.282 1.00 . A A . 479 ASN HD21 1 1 14 18054 1 1 66 ASN HD22 H 20.044 -7.214 2.268 1.00 . A A . 479 ASN HD22 1 1 14 18055 1 1 66 ASN N N 18.792 -9.959 -2.158 1.00 . A A . 479 ASN N 1 1 14 18056 1 1 66 ASN ND2 N 19.310 -7.690 1.825 1.00 . A A . 479 ASN ND2 1 1 14 18057 1 1 66 ASN O O 17.841 -11.745 0.767 1.00 . A A . 479 ASN O 1 1 14 18058 1 1 66 ASN OD1 O 20.432 -7.662 -0.121 1.00 . A A . 479 ASN OD1 1 1 14 18059 1 1 67 SER C C 16.163 -13.758 -1.283 1.00 . A A . 480 SER C 1 1 14 18060 1 1 67 SER CA C 15.686 -12.372 -0.861 1.00 . A A . 480 SER CA 1 1 14 18061 1 1 67 SER CB C 14.385 -12.024 -1.586 1.00 . A A . 480 SER CB 1 1 14 18062 1 1 67 SER H H 16.650 -10.846 -1.967 1.00 . A A . 480 SER H 1 1 14 18063 1 1 67 SER HA H 15.506 -12.376 0.204 1.00 . A A . 480 SER HA 1 1 14 18064 1 1 67 SER HB2 H 13.585 -12.635 -1.196 1.00 . A A . 480 SER HB2 1 1 14 18065 1 1 67 SER HB3 H 14.154 -10.982 -1.425 1.00 . A A . 480 SER HB3 1 1 14 18066 1 1 67 SER HG H 13.928 -12.986 -3.231 1.00 . A A . 480 SER HG 1 1 14 18067 1 1 67 SER N N 16.705 -11.366 -1.138 1.00 . A A . 480 SER N 1 1 14 18068 1 1 67 SER O O 15.751 -14.769 -0.714 1.00 . A A . 480 SER O 1 1 14 18069 1 1 67 SER OG O 14.500 -12.256 -2.979 1.00 . A A . 480 SER OG 1 1 14 18070 1 1 68 SER C C 18.163 -15.887 -1.655 1.00 . A A . 481 SER C 1 1 14 18071 1 1 68 SER CA C 17.564 -15.059 -2.789 1.00 . A A . 481 SER CA 1 1 14 18072 1 1 68 SER CB C 18.624 -14.800 -3.861 1.00 . A A . 481 SER CB 1 1 14 18073 1 1 68 SER H H 17.325 -12.957 -2.700 1.00 . A A . 481 SER H 1 1 14 18074 1 1 68 SER HA H 16.747 -15.611 -3.229 1.00 . A A . 481 SER HA 1 1 14 18075 1 1 68 SER HB2 H 18.144 -14.710 -4.824 1.00 . A A . 481 SER HB2 1 1 14 18076 1 1 68 SER HB3 H 19.148 -13.883 -3.632 1.00 . A A . 481 SER HB3 1 1 14 18077 1 1 68 SER HG H 20.219 -15.744 -3.226 1.00 . A A . 481 SER HG 1 1 14 18078 1 1 68 SER N N 17.034 -13.797 -2.286 1.00 . A A . 481 SER N 1 1 14 18079 1 1 68 SER O O 17.906 -17.085 -1.545 1.00 . A A . 481 SER O 1 1 14 18080 1 1 68 SER OG O 19.563 -15.860 -3.917 1.00 . A A . 481 SER OG 1 1 14 18081 1 1 69 SER C C 18.560 -16.489 1.259 1.00 . A A . 482 SER C 1 1 14 18082 1 1 69 SER CA C 19.603 -15.913 0.307 1.00 . A A . 482 SER CA 1 1 14 18083 1 1 69 SER CB C 20.518 -14.944 1.059 1.00 . A A . 482 SER CB 1 1 14 18084 1 1 69 SER H H 19.131 -14.283 -0.958 1.00 . A A . 482 SER H 1 1 14 18085 1 1 69 SER HA H 20.198 -16.723 -0.089 1.00 . A A . 482 SER HA 1 1 14 18086 1 1 69 SER HB2 H 21.099 -14.376 0.348 1.00 . A A . 482 SER HB2 1 1 14 18087 1 1 69 SER HB3 H 19.915 -14.271 1.650 1.00 . A A . 482 SER HB3 1 1 14 18088 1 1 69 SER HG H 21.876 -15.012 2.468 1.00 . A A . 482 SER HG 1 1 14 18089 1 1 69 SER N N 18.964 -15.237 -0.816 1.00 . A A . 482 SER N 1 1 14 18090 1 1 69 SER O O 18.775 -17.532 1.877 1.00 . A A . 482 SER O 1 1 14 18091 1 1 69 SER OG O 21.402 -15.641 1.920 1.00 . A A . 482 SER OG 1 1 14 18092 1 1 70 VAL C C 15.571 -17.395 1.624 1.00 . A A . 483 VAL C 1 1 14 18093 1 1 70 VAL CA C 16.350 -16.244 2.250 1.00 . A A . 483 VAL CA 1 1 14 18094 1 1 70 VAL CB C 15.377 -15.092 2.567 1.00 . A A . 483 VAL CB 1 1 14 18095 1 1 70 VAL CG1 C 14.315 -15.547 3.557 1.00 . A A . 483 VAL CG1 1 1 14 18096 1 1 70 VAL CG2 C 16.135 -13.887 3.102 1.00 . A A . 483 VAL CG2 1 1 14 18097 1 1 70 VAL H H 17.315 -14.978 0.855 1.00 . A A . 483 VAL H 1 1 14 18098 1 1 70 VAL HA H 16.790 -16.581 3.176 1.00 . A A . 483 VAL HA 1 1 14 18099 1 1 70 VAL HB H 14.882 -14.803 1.651 1.00 . A A . 483 VAL HB 1 1 14 18100 1 1 70 VAL HG11 H 13.747 -16.359 3.127 1.00 . A A . 483 VAL HG11 1 1 14 18101 1 1 70 VAL HG12 H 14.792 -15.884 4.467 1.00 . A A . 483 VAL HG12 1 1 14 18102 1 1 70 VAL HG13 H 13.655 -14.724 3.780 1.00 . A A . 483 VAL HG13 1 1 14 18103 1 1 70 VAL HG21 H 15.486 -13.308 3.741 1.00 . A A . 483 VAL HG21 1 1 14 18104 1 1 70 VAL HG22 H 16.991 -14.223 3.668 1.00 . A A . 483 VAL HG22 1 1 14 18105 1 1 70 VAL HG23 H 16.467 -13.274 2.277 1.00 . A A . 483 VAL HG23 1 1 14 18106 1 1 70 VAL N N 17.428 -15.801 1.374 1.00 . A A . 483 VAL N 1 1 14 18107 1 1 70 VAL O O 15.314 -17.402 0.420 1.00 . A A . 483 VAL O 1 1 14 18108 1 1 71 ASP C C 15.220 -20.271 0.897 1.00 . A A . 484 ASP C 1 1 14 18109 1 1 71 ASP CA C 14.446 -19.524 1.978 1.00 . A A . 484 ASP CA 1 1 14 18110 1 1 71 ASP CB C 13.084 -19.088 1.437 1.00 . A A . 484 ASP CB 1 1 14 18111 1 1 71 ASP CG C 12.147 -20.259 1.216 1.00 . A A . 484 ASP CG 1 1 14 18112 1 1 71 ASP H H 15.433 -18.304 3.399 1.00 . A A . 484 ASP H 1 1 14 18113 1 1 71 ASP HA H 14.295 -20.186 2.817 1.00 . A A . 484 ASP HA 1 1 14 18114 1 1 71 ASP HB2 H 12.623 -18.412 2.143 1.00 . A A . 484 ASP HB2 1 1 14 18115 1 1 71 ASP HB3 H 13.223 -18.578 0.495 1.00 . A A . 484 ASP HB3 1 1 14 18116 1 1 71 ASP N N 15.198 -18.367 2.450 1.00 . A A . 484 ASP N 1 1 14 18117 1 1 71 ASP O O 14.761 -20.395 -0.239 1.00 . A A . 484 ASP O 1 1 14 18118 1 1 71 ASP OD1 O 12.025 -21.103 2.129 1.00 . A A . 484 ASP OD1 1 1 14 18119 1 1 71 ASP OD2 O 11.534 -20.332 0.130 1.00 . A A . 484 ASP OD2 1 1 14 18120 1 1 72 LYS C C 17.713 -22.819 0.929 1.00 . A A . 485 LYS C 1 1 14 18121 1 1 72 LYS CA C 17.238 -21.504 0.320 1.00 . A A . 485 LYS CA 1 1 14 18122 1 1 72 LYS CB C 18.444 -20.656 -0.091 1.00 . A A . 485 LYS CB 1 1 14 18123 1 1 72 LYS CD C 20.767 -21.088 -0.946 1.00 . A A . 485 LYS CD 1 1 14 18124 1 1 72 LYS CE C 21.448 -20.423 -2.132 1.00 . A A . 485 LYS CE 1 1 14 18125 1 1 72 LYS CG C 19.280 -21.281 -1.195 1.00 . A A . 485 LYS CG 1 1 14 18126 1 1 72 LYS H H 16.711 -20.638 2.178 1.00 . A A . 485 LYS H 1 1 14 18127 1 1 72 LYS HA H 16.647 -21.721 -0.557 1.00 . A A . 485 LYS HA 1 1 14 18128 1 1 72 LYS HB2 H 18.093 -19.695 -0.435 1.00 . A A . 485 LYS HB2 1 1 14 18129 1 1 72 LYS HB3 H 19.078 -20.510 0.772 1.00 . A A . 485 LYS HB3 1 1 14 18130 1 1 72 LYS HD2 H 20.899 -20.468 -0.073 1.00 . A A . 485 LYS HD2 1 1 14 18131 1 1 72 LYS HD3 H 21.222 -22.054 -0.776 1.00 . A A . 485 LYS HD3 1 1 14 18132 1 1 72 LYS HE2 H 20.725 -19.811 -2.649 1.00 . A A . 485 LYS HE2 1 1 14 18133 1 1 72 LYS HE3 H 22.250 -19.799 -1.764 1.00 . A A . 485 LYS HE3 1 1 14 18134 1 1 72 LYS HG2 H 19.067 -22.339 -1.240 1.00 . A A . 485 LYS HG2 1 1 14 18135 1 1 72 LYS HG3 H 19.019 -20.819 -2.137 1.00 . A A . 485 LYS HG3 1 1 14 18136 1 1 72 LYS HZ1 H 21.416 -22.277 -3.093 1.00 . A A . 485 LYS HZ1 1 1 14 18137 1 1 72 LYS HZ2 H 22.973 -21.685 -2.798 1.00 . A A . 485 LYS HZ2 1 1 14 18138 1 1 72 LYS HZ3 H 22.040 -21.023 -4.043 1.00 . A A . 485 LYS HZ3 1 1 14 18139 1 1 72 LYS N N 16.399 -20.769 1.257 1.00 . A A . 485 LYS N 1 1 14 18140 1 1 72 LYS NZ N 22.009 -21.422 -3.083 1.00 . A A . 485 LYS NZ 1 1 14 18141 1 1 72 LYS O O 18.741 -22.867 1.607 1.00 . A A . 485 LYS O 1 1 14 18142 1 1 73 LEU C C 17.425 -26.223 0.082 1.00 . A A . 486 LEU C 1 1 14 18143 1 1 73 LEU CA C 17.304 -25.203 1.209 1.00 . A A . 486 LEU CA 1 1 14 18144 1 1 73 LEU CB C 16.251 -25.664 2.218 1.00 . A A . 486 LEU CB 1 1 14 18145 1 1 73 LEU CD1 C 14.449 -23.934 2.001 1.00 . A A . 486 LEU CD1 1 1 14 18146 1 1 73 LEU CD2 C 14.534 -25.855 0.402 1.00 . A A . 486 LEU CD2 1 1 14 18147 1 1 73 LEU CG C 14.794 -25.405 1.832 1.00 . A A . 486 LEU CG 1 1 14 18148 1 1 73 LEU H H 16.153 -23.786 0.138 1.00 . A A . 486 LEU H 1 1 14 18149 1 1 73 LEU HA H 18.258 -25.121 1.709 1.00 . A A . 486 LEU HA 1 1 14 18150 1 1 73 LEU HB2 H 16.371 -26.726 2.361 1.00 . A A . 486 LEU HB2 1 1 14 18151 1 1 73 LEU HB3 H 16.443 -25.152 3.152 1.00 . A A . 486 LEU HB3 1 1 14 18152 1 1 73 LEU HD11 H 14.389 -23.465 1.031 1.00 . A A . 486 LEU HD11 1 1 14 18153 1 1 73 LEU HD12 H 15.216 -23.450 2.588 1.00 . A A . 486 LEU HD12 1 1 14 18154 1 1 73 LEU HD13 H 13.498 -23.843 2.506 1.00 . A A . 486 LEU HD13 1 1 14 18155 1 1 73 LEU HD21 H 15.022 -26.803 0.227 1.00 . A A . 486 LEU HD21 1 1 14 18156 1 1 73 LEU HD22 H 14.924 -25.117 -0.283 1.00 . A A . 486 LEU HD22 1 1 14 18157 1 1 73 LEU HD23 H 13.469 -25.964 0.247 1.00 . A A . 486 LEU HD23 1 1 14 18158 1 1 73 LEU HG H 14.148 -25.976 2.485 1.00 . A A . 486 LEU HG 1 1 14 18159 1 1 73 LEU N N 16.959 -23.886 0.685 1.00 . A A . 486 LEU N 1 1 14 18160 1 1 73 LEU O O 17.306 -27.427 0.306 1.00 . A A . 486 LEU O 1 1 14 18161 1 1 74 ALA C C 19.023 -27.514 -2.149 1.00 . A A . 487 ALA C 1 1 14 18162 1 1 74 ALA CA C 17.809 -26.602 -2.291 1.00 . A A . 487 ALA CA 1 1 14 18163 1 1 74 ALA CB C 17.916 -25.771 -3.561 1.00 . A A . 487 ALA CB 1 1 14 18164 1 1 74 ALA H H 17.752 -24.764 -1.245 1.00 . A A . 487 ALA H 1 1 14 18165 1 1 74 ALA HA H 16.919 -27.212 -2.362 1.00 . A A . 487 ALA HA 1 1 14 18166 1 1 74 ALA HB1 H 17.904 -26.425 -4.420 1.00 . A A . 487 ALA HB1 1 1 14 18167 1 1 74 ALA HB2 H 17.080 -25.090 -3.617 1.00 . A A . 487 ALA HB2 1 1 14 18168 1 1 74 ALA HB3 H 18.839 -25.211 -3.548 1.00 . A A . 487 ALA HB3 1 1 14 18169 1 1 74 ALA N N 17.666 -25.733 -1.129 1.00 . A A . 487 ALA N 1 1 14 18170 1 1 74 ALA O O 19.105 -28.558 -2.795 1.00 . A A . 487 ALA O 1 1 14 18171 1 1 75 ALA C C 20.855 -29.191 -0.335 1.00 . A A . 488 ALA C 1 1 14 18172 1 1 75 ALA CA C 21.171 -27.894 -1.072 1.00 . A A . 488 ALA CA 1 1 14 18173 1 1 75 ALA CB C 22.190 -27.076 -0.292 1.00 . A A . 488 ALA CB 1 1 14 18174 1 1 75 ALA H H 19.840 -26.270 -0.814 1.00 . A A . 488 ALA H 1 1 14 18175 1 1 75 ALA HA H 21.600 -28.135 -2.035 1.00 . A A . 488 ALA HA 1 1 14 18176 1 1 75 ALA HB1 H 21.993 -27.169 0.765 1.00 . A A . 488 ALA HB1 1 1 14 18177 1 1 75 ALA HB2 H 23.184 -27.442 -0.506 1.00 . A A . 488 ALA HB2 1 1 14 18178 1 1 75 ALA HB3 H 22.118 -26.039 -0.583 1.00 . A A . 488 ALA HB3 1 1 14 18179 1 1 75 ALA N N 19.962 -27.112 -1.300 1.00 . A A . 488 ALA N 1 1 14 18180 1 1 75 ALA O O 21.404 -30.246 -0.653 1.00 . A A . 488 ALA O 1 1 14 18181 1 1 76 ALA C C 18.810 -31.273 0.578 1.00 . A A . 489 ALA C 1 1 14 18182 1 1 76 ALA CA C 19.580 -30.271 1.433 1.00 . A A . 489 ALA CA 1 1 14 18183 1 1 76 ALA CB C 18.745 -29.849 2.633 1.00 . A A . 489 ALA CB 1 1 14 18184 1 1 76 ALA H H 19.567 -28.236 0.857 1.00 . A A . 489 ALA H 1 1 14 18185 1 1 76 ALA HA H 20.479 -30.743 1.800 1.00 . A A . 489 ALA HA 1 1 14 18186 1 1 76 ALA HB1 H 18.872 -30.567 3.430 1.00 . A A . 489 ALA HB1 1 1 14 18187 1 1 76 ALA HB2 H 19.070 -28.875 2.971 1.00 . A A . 489 ALA HB2 1 1 14 18188 1 1 76 ALA HB3 H 17.705 -29.804 2.350 1.00 . A A . 489 ALA HB3 1 1 14 18189 1 1 76 ALA N N 19.969 -29.104 0.652 1.00 . A A . 489 ALA N 1 1 14 18190 1 1 76 ALA O O 18.854 -32.479 0.826 1.00 . A A . 489 ALA O 1 1 14 18191 1 1 77 LEU C C 18.235 -32.372 -2.285 1.00 . A A . 490 LEU C 1 1 14 18192 1 1 77 LEU CA C 17.326 -31.617 -1.320 1.00 . A A . 490 LEU CA 1 1 14 18193 1 1 77 LEU CB C 16.316 -30.778 -2.104 1.00 . A A . 490 LEU CB 1 1 14 18194 1 1 77 LEU CD1 C 14.261 -32.128 -1.616 1.00 . A A . 490 LEU CD1 1 1 14 18195 1 1 77 LEU CD2 C 14.892 -30.229 -0.115 1.00 . A A . 490 LEU CD2 1 1 14 18196 1 1 77 LEU CG C 14.892 -30.746 -1.547 1.00 . A A . 490 LEU CG 1 1 14 18197 1 1 77 LEU H H 18.110 -29.799 -0.576 1.00 . A A . 490 LEU H 1 1 14 18198 1 1 77 LEU HA H 16.792 -32.333 -0.713 1.00 . A A . 490 LEU HA 1 1 14 18199 1 1 77 LEU HB2 H 16.682 -29.763 -2.134 1.00 . A A . 490 LEU HB2 1 1 14 18200 1 1 77 LEU HB3 H 16.270 -31.171 -3.110 1.00 . A A . 490 LEU HB3 1 1 14 18201 1 1 77 LEU HD11 H 13.200 -32.049 -1.437 1.00 . A A . 490 LEU HD11 1 1 14 18202 1 1 77 LEU HD12 H 14.706 -32.765 -0.866 1.00 . A A . 490 LEU HD12 1 1 14 18203 1 1 77 LEU HD13 H 14.431 -32.552 -2.595 1.00 . A A . 490 LEU HD13 1 1 14 18204 1 1 77 LEU HD21 H 13.969 -29.704 0.077 1.00 . A A . 490 LEU HD21 1 1 14 18205 1 1 77 LEU HD22 H 15.725 -29.556 0.024 1.00 . A A . 490 LEU HD22 1 1 14 18206 1 1 77 LEU HD23 H 14.984 -31.061 0.568 1.00 . A A . 490 LEU HD23 1 1 14 18207 1 1 77 LEU HG H 14.292 -30.076 -2.146 1.00 . A A . 490 LEU HG 1 1 14 18208 1 1 77 LEU N N 18.106 -30.766 -0.428 1.00 . A A . 490 LEU N 1 1 14 18209 1 1 77 LEU O O 17.912 -33.477 -2.720 1.00 . A A . 490 LEU O 1 1 14 18210 1 1 78 GLU C C 21.424 -33.114 -2.755 1.00 . A A . 491 GLU C 1 1 14 18211 1 1 78 GLU CA C 20.328 -32.386 -3.527 1.00 . A A . 491 GLU CA 1 1 14 18212 1 1 78 GLU CB C 20.949 -31.328 -4.441 1.00 . A A . 491 GLU CB 1 1 14 18213 1 1 78 GLU CD C 20.421 -30.570 -6.792 1.00 . A A . 491 GLU CD 1 1 14 18214 1 1 78 GLU CG C 19.944 -30.646 -5.355 1.00 . A A . 491 GLU CG 1 1 14 18215 1 1 78 GLU H H 19.574 -30.888 -2.235 1.00 . A A . 491 GLU H 1 1 14 18216 1 1 78 GLU HA H 19.794 -33.102 -4.132 1.00 . A A . 491 GLU HA 1 1 14 18217 1 1 78 GLU HB2 H 21.420 -30.572 -3.829 1.00 . A A . 491 GLU HB2 1 1 14 18218 1 1 78 GLU HB3 H 21.701 -31.799 -5.057 1.00 . A A . 491 GLU HB3 1 1 14 18219 1 1 78 GLU HG2 H 19.019 -31.201 -5.327 1.00 . A A . 491 GLU HG2 1 1 14 18220 1 1 78 GLU HG3 H 19.772 -29.643 -4.994 1.00 . A A . 491 GLU HG3 1 1 14 18221 1 1 78 GLU N N 19.373 -31.768 -2.614 1.00 . A A . 491 GLU N 1 1 14 18222 1 1 78 GLU O O 22.528 -33.316 -3.264 1.00 . A A . 491 GLU O 1 1 14 18223 1 1 78 GLU OE1 O 20.807 -31.620 -7.346 1.00 . A A . 491 GLU OE1 1 1 14 18224 1 1 78 GLU OE2 O 20.407 -29.460 -7.363 1.00 . A A . 491 GLU OE2 1 1 14 18225 1 1 79 HIS C C 21.743 -35.704 -0.619 1.00 . A A . 492 HIS C 1 1 14 18226 1 1 79 HIS CA C 22.070 -34.215 -0.682 1.00 . A A . 492 HIS CA 1 1 14 18227 1 1 79 HIS CB C 22.076 -33.622 0.727 1.00 . A A . 492 HIS CB 1 1 14 18228 1 1 79 HIS CD2 C 23.847 -31.845 0.072 1.00 . A A . 492 HIS CD2 1 1 14 18229 1 1 79 HIS CE1 C 24.603 -31.388 2.078 1.00 . A A . 492 HIS CE1 1 1 14 18230 1 1 79 HIS CG C 23.162 -32.614 0.949 1.00 . A A . 492 HIS CG 1 1 14 18231 1 1 79 HIS H H 20.217 -33.319 -1.175 1.00 . A A . 492 HIS H 1 1 14 18232 1 1 79 HIS HA H 23.050 -34.092 -1.119 1.00 . A A . 492 HIS HA 1 1 14 18233 1 1 79 HIS HB2 H 21.130 -33.136 0.910 1.00 . A A . 492 HIS HB2 1 1 14 18234 1 1 79 HIS HB3 H 22.210 -34.418 1.446 1.00 . A A . 492 HIS HB3 1 1 14 18235 1 1 79 HIS HD1 H 23.363 -32.698 3.044 1.00 . A A . 492 HIS HD1 1 1 14 18236 1 1 79 HIS HD2 H 23.719 -31.825 -1.002 1.00 . A A . 492 HIS HD2 1 1 14 18237 1 1 79 HIS HE1 H 25.168 -30.954 2.888 1.00 . A A . 492 HIS HE1 1 1 14 18238 1 1 79 HIS N N 21.112 -33.508 -1.524 1.00 . A A . 492 HIS N 1 1 14 18239 1 1 79 HIS ND1 N 23.659 -32.306 2.197 1.00 . A A . 492 HIS ND1 1 1 14 18240 1 1 79 HIS NE2 N 24.736 -31.091 0.798 1.00 . A A . 492 HIS NE2 1 1 14 18241 1 1 79 HIS O O 20.575 -36.092 -0.564 1.00 . A A . 492 HIS O 1 1 14 18242 1 1 80 HIS C C 23.896 -38.670 -0.141 1.00 . A A . 493 HIS C 1 1 14 18243 1 1 80 HIS CA C 22.604 -37.981 -0.571 1.00 . A A . 493 HIS CA 1 1 14 18244 1 1 80 HIS CB C 22.157 -38.514 -1.933 1.00 . A A . 493 HIS CB 1 1 14 18245 1 1 80 HIS CD2 C 20.532 -40.507 -1.594 1.00 . A A . 493 HIS CD2 1 1 14 18246 1 1 80 HIS CE1 C 21.912 -42.134 -2.098 1.00 . A A . 493 HIS CE1 1 1 14 18247 1 1 80 HIS CG C 21.725 -39.948 -1.902 1.00 . A A . 493 HIS CG 1 1 14 18248 1 1 80 HIS H H 23.688 -36.165 -0.672 1.00 . A A . 493 HIS H 1 1 14 18249 1 1 80 HIS HA H 21.837 -38.193 0.158 1.00 . A A . 493 HIS HA 1 1 14 18250 1 1 80 HIS HB2 H 21.323 -37.925 -2.287 1.00 . A A . 493 HIS HB2 1 1 14 18251 1 1 80 HIS HB3 H 22.975 -38.428 -2.633 1.00 . A A . 493 HIS HB3 1 1 14 18252 1 1 80 HIS HD1 H 23.507 -40.912 -2.478 1.00 . A A . 493 HIS HD1 1 1 14 18253 1 1 80 HIS HD2 H 19.633 -39.982 -1.301 1.00 . A A . 493 HIS HD2 1 1 14 18254 1 1 80 HIS HE1 H 22.317 -43.119 -2.279 1.00 . A A . 493 HIS HE1 1 1 14 18255 1 1 80 HIS N N 22.781 -36.534 -0.627 1.00 . A A . 493 HIS N 1 1 14 18256 1 1 80 HIS ND1 N 22.568 -40.994 -2.211 1.00 . A A . 493 HIS ND1 1 1 14 18257 1 1 80 HIS NE2 N 20.674 -41.867 -1.723 1.00 . A A . 493 HIS NE2 1 1 14 18258 1 1 80 HIS O O 24.916 -38.581 -0.825 1.00 . A A . 493 HIS O 1 1 14 18259 1 1 81 HIS C C 24.706 -41.543 1.714 1.00 . A A . 494 HIS C 1 1 14 18260 1 1 81 HIS CA C 25.010 -40.061 1.517 1.00 . A A . 494 HIS CA 1 1 14 18261 1 1 81 HIS CB C 25.458 -39.439 2.840 1.00 . A A . 494 HIS CB 1 1 14 18262 1 1 81 HIS CD2 C 27.582 -40.657 3.696 1.00 . A A . 494 HIS CD2 1 1 14 18263 1 1 81 HIS CE1 C 29.060 -39.121 3.185 1.00 . A A . 494 HIS CE1 1 1 14 18264 1 1 81 HIS CG C 26.916 -39.626 3.126 1.00 . A A . 494 HIS CG 1 1 14 18265 1 1 81 HIS H H 23.001 -39.391 1.495 1.00 . A A . 494 HIS H 1 1 14 18266 1 1 81 HIS HA H 25.807 -39.964 0.795 1.00 . A A . 494 HIS HA 1 1 14 18267 1 1 81 HIS HB2 H 25.257 -38.378 2.818 1.00 . A A . 494 HIS HB2 1 1 14 18268 1 1 81 HIS HB3 H 24.900 -39.890 3.648 1.00 . A A . 494 HIS HB3 1 1 14 18269 1 1 81 HIS HD1 H 27.701 -37.814 2.390 1.00 . A A . 494 HIS HD1 1 1 14 18270 1 1 81 HIS HD2 H 27.148 -41.576 4.064 1.00 . A A . 494 HIS HD2 1 1 14 18271 1 1 81 HIS HE1 H 29.994 -38.593 3.066 1.00 . A A . 494 HIS HE1 1 1 14 18272 1 1 81 HIS N N 23.844 -39.357 0.995 1.00 . A A . 494 HIS N 1 1 14 18273 1 1 81 HIS ND1 N 27.871 -38.680 2.817 1.00 . A A . 494 HIS ND1 1 1 14 18274 1 1 81 HIS NE2 N 28.913 -40.319 3.721 1.00 . A A . 494 HIS NE2 1 1 14 18275 1 1 81 HIS O O 23.553 -41.930 1.909 1.00 . A A . 494 HIS O 1 1 14 18276 1 1 82 HIS C C 24.723 -44.397 0.729 1.00 . A A . 495 HIS C 1 1 14 18277 1 1 82 HIS CA C 25.591 -43.808 1.836 1.00 . A A . 495 HIS CA 1 1 14 18278 1 1 82 HIS CB C 24.974 -44.114 3.201 1.00 . A A . 495 HIS CB 1 1 14 18279 1 1 82 HIS CD2 C 26.903 -45.621 4.060 1.00 . A A . 495 HIS CD2 1 1 14 18280 1 1 82 HIS CE1 C 25.692 -47.170 5.031 1.00 . A A . 495 HIS CE1 1 1 14 18281 1 1 82 HIS CG C 25.602 -45.285 3.893 1.00 . A A . 495 HIS CG 1 1 14 18282 1 1 82 HIS H H 26.641 -41.999 1.505 1.00 . A A . 495 HIS H 1 1 14 18283 1 1 82 HIS HA H 26.571 -44.257 1.785 1.00 . A A . 495 HIS HA 1 1 14 18284 1 1 82 HIS HB2 H 25.086 -43.252 3.842 1.00 . A A . 495 HIS HB2 1 1 14 18285 1 1 82 HIS HB3 H 23.922 -44.329 3.074 1.00 . A A . 495 HIS HB3 1 1 14 18286 1 1 82 HIS HD1 H 23.892 -46.316 4.565 1.00 . A A . 495 HIS HD1 1 1 14 18287 1 1 82 HIS HD2 H 27.760 -45.068 3.701 1.00 . A A . 495 HIS HD2 1 1 14 18288 1 1 82 HIS HE1 H 25.401 -48.055 5.577 1.00 . A A . 495 HIS HE1 1 1 14 18289 1 1 82 HIS N N 25.747 -42.368 1.663 1.00 . A A . 495 HIS N 1 1 14 18290 1 1 82 HIS ND1 N 24.869 -46.276 4.512 1.00 . A A . 495 HIS ND1 1 1 14 18291 1 1 82 HIS NE2 N 26.932 -46.796 4.771 1.00 . A A . 495 HIS NE2 1 1 14 18292 1 1 82 HIS O O 24.322 -43.695 -0.200 1.00 . A A . 495 HIS O 1 1 14 18293 1 1 83 HIS C C 23.278 -47.791 0.297 1.00 . A A . 496 HIS C 1 1 14 18294 1 1 83 HIS CA C 23.618 -46.376 -0.162 1.00 . A A . 496 HIS CA 1 1 14 18295 1 1 83 HIS CB C 24.343 -46.423 -1.507 1.00 . A A . 496 HIS CB 1 1 14 18296 1 1 83 HIS CD2 C 26.199 -48.167 -1.017 1.00 . A A . 496 HIS CD2 1 1 14 18297 1 1 83 HIS CE1 C 27.936 -46.953 -1.578 1.00 . A A . 496 HIS CE1 1 1 14 18298 1 1 83 HIS CG C 25.738 -46.959 -1.417 1.00 . A A . 496 HIS CG 1 1 14 18299 1 1 83 HIS H H 24.787 -46.198 1.594 1.00 . A A . 496 HIS H 1 1 14 18300 1 1 83 HIS HA H 22.702 -45.818 -0.276 1.00 . A A . 496 HIS HA 1 1 14 18301 1 1 83 HIS HB2 H 23.788 -47.056 -2.185 1.00 . A A . 496 HIS HB2 1 1 14 18302 1 1 83 HIS HB3 H 24.395 -45.424 -1.916 1.00 . A A . 496 HIS HB3 1 1 14 18303 1 1 83 HIS HD1 H 26.847 -45.299 -2.092 1.00 . A A . 496 HIS HD1 1 1 14 18304 1 1 83 HIS HD2 H 25.602 -49.000 -0.674 1.00 . A A . 496 HIS HD2 1 1 14 18305 1 1 83 HIS HE1 H 28.951 -46.637 -1.765 1.00 . A A . 496 HIS HE1 1 1 14 18306 1 1 83 HIS N N 24.438 -45.691 0.832 1.00 . A A . 496 HIS N 1 1 14 18307 1 1 83 HIS ND1 N 26.851 -46.221 -1.761 1.00 . A A . 496 HIS ND1 1 1 14 18308 1 1 83 HIS NE2 N 27.568 -48.138 -1.127 1.00 . A A . 496 HIS NE2 1 1 14 18309 1 1 83 HIS O O 23.667 -48.213 1.386 1.00 . A A . 496 HIS O 1 1 14 18310 1 1 84 HIS C C 22.918 -50.887 -1.084 1.00 . A A . 497 HIS C 1 1 14 18311 1 1 84 HIS CA C 22.154 -49.887 -0.223 1.00 . A A . 497 HIS CA 1 1 14 18312 1 1 84 HIS CB C 20.649 -50.068 -0.426 1.00 . A A . 497 HIS CB 1 1 14 18313 1 1 84 HIS CD2 C 19.686 -49.016 -2.592 1.00 . A A . 497 HIS CD2 1 1 14 18314 1 1 84 HIS CE1 C 19.893 -50.754 -3.912 1.00 . A A . 497 HIS CE1 1 1 14 18315 1 1 84 HIS CG C 20.228 -50.019 -1.862 1.00 . A A . 497 HIS CG 1 1 14 18316 1 1 84 HIS H H 22.266 -48.128 -1.395 1.00 . A A . 497 HIS H 1 1 14 18317 1 1 84 HIS HA H 22.393 -50.068 0.815 1.00 . A A . 497 HIS HA 1 1 14 18318 1 1 84 HIS HB2 H 20.350 -51.026 -0.025 1.00 . A A . 497 HIS HB2 1 1 14 18319 1 1 84 HIS HB3 H 20.124 -49.284 0.102 1.00 . A A . 497 HIS HB3 1 1 14 18320 1 1 84 HIS HD1 H 20.702 -51.975 -2.483 1.00 . A A . 497 HIS HD1 1 1 14 18321 1 1 84 HIS HD2 H 19.455 -48.020 -2.242 1.00 . A A . 497 HIS HD2 1 1 14 18322 1 1 84 HIS HE1 H 19.861 -51.394 -4.781 1.00 . A A . 497 HIS HE1 1 1 14 18323 1 1 84 HIS N N 22.547 -48.519 -0.542 1.00 . A A . 497 HIS N 1 1 14 18324 1 1 84 HIS ND1 N 20.343 -51.095 -2.717 1.00 . A A . 497 HIS ND1 1 1 14 18325 1 1 84 HIS NE2 N 19.489 -49.498 -3.862 1.00 . A A . 497 HIS NE2 1 1 14 18326 1 1 84 HIS O O 24.147 -50.958 -1.027 1.00 . A A . 497 HIS O 1 1 15 18327 1 1 1 GLU C C -16.875 0.830 -6.328 1.00 . A A . 414 GLU C 1 1 15 18328 1 1 1 GLU CA C -17.692 -0.453 -6.210 1.00 . A A . 414 GLU CA 1 1 15 18329 1 1 1 GLU CB C -19.067 -0.255 -6.850 1.00 . A A . 414 GLU CB 1 1 15 18330 1 1 1 GLU CD C -19.814 -2.282 -8.160 1.00 . A A . 414 GLU CD 1 1 15 18331 1 1 1 GLU CG C -19.198 -0.897 -8.222 1.00 . A A . 414 GLU CG 1 1 15 18332 1 1 1 GLU H1 H -18.613 -0.543 -4.306 1.00 . A A . 414 GLU H1 1 1 15 18333 1 1 1 GLU HA H -17.174 -1.245 -6.730 1.00 . A A . 414 GLU HA 1 1 15 18334 1 1 1 GLU HB2 H -19.818 -0.682 -6.202 1.00 . A A . 414 GLU HB2 1 1 15 18335 1 1 1 GLU HB3 H -19.254 0.804 -6.953 1.00 . A A . 414 GLU HB3 1 1 15 18336 1 1 1 GLU HG2 H -19.822 -0.270 -8.841 1.00 . A A . 414 GLU HG2 1 1 15 18337 1 1 1 GLU HG3 H -18.216 -0.975 -8.664 1.00 . A A . 414 GLU HG3 1 1 15 18338 1 1 1 GLU N N -17.835 -0.853 -4.815 1.00 . A A . 414 GLU N 1 1 15 18339 1 1 1 GLU O O -15.835 0.858 -6.984 1.00 . A A . 414 GLU O 1 1 15 18340 1 1 1 GLU OE1 O -20.983 -2.393 -7.738 1.00 . A A . 414 GLU OE1 1 1 15 18341 1 1 1 GLU OE2 O -19.125 -3.254 -8.537 1.00 . A A . 414 GLU OE2 1 1 15 18342 1 1 2 ALA C C -15.470 3.181 -4.772 1.00 . A A . 415 ALA C 1 1 15 18343 1 1 2 ALA CA C -16.668 3.176 -5.716 1.00 . A A . 415 ALA CA 1 1 15 18344 1 1 2 ALA CB C -17.631 4.297 -5.356 1.00 . A A . 415 ALA CB 1 1 15 18345 1 1 2 ALA H H -18.188 1.806 -5.177 1.00 . A A . 415 ALA H 1 1 15 18346 1 1 2 ALA HA H -16.318 3.345 -6.725 1.00 . A A . 415 ALA HA 1 1 15 18347 1 1 2 ALA HB1 H -17.169 5.250 -5.565 1.00 . A A . 415 ALA HB1 1 1 15 18348 1 1 2 ALA HB2 H -18.533 4.197 -5.942 1.00 . A A . 415 ALA HB2 1 1 15 18349 1 1 2 ALA HB3 H -17.875 4.239 -4.305 1.00 . A A . 415 ALA HB3 1 1 15 18350 1 1 2 ALA N N -17.353 1.890 -5.685 1.00 . A A . 415 ALA N 1 1 15 18351 1 1 2 ALA O O -14.705 4.146 -4.730 1.00 . A A . 415 ALA O 1 1 15 18352 1 1 3 SER C C -12.893 1.732 -3.797 1.00 . A A . 416 SER C 1 1 15 18353 1 1 3 SER CA C -14.210 1.983 -3.069 1.00 . A A . 416 SER CA 1 1 15 18354 1 1 3 SER CB C -14.481 0.850 -2.077 1.00 . A A . 416 SER CB 1 1 15 18355 1 1 3 SER H H -15.956 1.365 -4.095 1.00 . A A . 416 SER H 1 1 15 18356 1 1 3 SER HA H -14.137 2.914 -2.528 1.00 . A A . 416 SER HA 1 1 15 18357 1 1 3 SER HB2 H -13.637 0.177 -2.063 1.00 . A A . 416 SER HB2 1 1 15 18358 1 1 3 SER HB3 H -14.624 1.267 -1.090 1.00 . A A . 416 SER HB3 1 1 15 18359 1 1 3 SER HG H -16.419 0.575 -2.108 1.00 . A A . 416 SER HG 1 1 15 18360 1 1 3 SER N N -15.312 2.100 -4.016 1.00 . A A . 416 SER N 1 1 15 18361 1 1 3 SER O O -11.815 1.997 -3.263 1.00 . A A . 416 SER O 1 1 15 18362 1 1 3 SER OG O -15.641 0.122 -2.438 1.00 . A A . 416 SER OG 1 1 15 18363 1 1 4 SER C C -10.935 2.173 -5.977 1.00 . A A . 417 SER C 1 1 15 18364 1 1 4 SER CA C -11.805 0.929 -5.821 1.00 . A A . 417 SER CA 1 1 15 18365 1 1 4 SER CB C -12.213 0.402 -7.199 1.00 . A A . 417 SER CB 1 1 15 18366 1 1 4 SER H H -13.876 1.030 -5.391 1.00 . A A . 417 SER H 1 1 15 18367 1 1 4 SER HA H -11.236 0.168 -5.308 1.00 . A A . 417 SER HA 1 1 15 18368 1 1 4 SER HB2 H -12.297 1.229 -7.887 1.00 . A A . 417 SER HB2 1 1 15 18369 1 1 4 SER HB3 H -11.461 -0.287 -7.554 1.00 . A A . 417 SER HB3 1 1 15 18370 1 1 4 SER HG H -13.316 -1.187 -6.888 1.00 . A A . 417 SER HG 1 1 15 18371 1 1 4 SER N N -12.988 1.220 -5.020 1.00 . A A . 417 SER N 1 1 15 18372 1 1 4 SER O O -9.707 2.089 -5.990 1.00 . A A . 417 SER O 1 1 15 18373 1 1 4 SER OG O -13.459 -0.271 -7.139 1.00 . A A . 417 SER OG 1 1 15 18374 1 1 5 THR C C -10.332 5.087 -4.915 1.00 . A A . 418 THR C 1 1 15 18375 1 1 5 THR CA C -10.870 4.590 -6.252 1.00 . A A . 418 THR CA 1 1 15 18376 1 1 5 THR CB C -11.776 5.675 -6.864 1.00 . A A . 418 THR CB 1 1 15 18377 1 1 5 THR CG2 C -10.946 6.804 -7.455 1.00 . A A . 418 THR CG2 1 1 15 18378 1 1 5 THR H H -12.562 3.331 -6.078 1.00 . A A . 418 THR H 1 1 15 18379 1 1 5 THR HA H -10.039 4.423 -6.923 1.00 . A A . 418 THR HA 1 1 15 18380 1 1 5 THR HB H -12.403 6.080 -6.082 1.00 . A A . 418 THR HB 1 1 15 18381 1 1 5 THR HG1 H -13.514 5.065 -7.567 1.00 . A A . 418 THR HG1 1 1 15 18382 1 1 5 THR HG21 H -11.307 7.035 -8.446 1.00 . A A . 418 THR HG21 1 1 15 18383 1 1 5 THR HG22 H -9.912 6.498 -7.513 1.00 . A A . 418 THR HG22 1 1 15 18384 1 1 5 THR HG23 H -11.029 7.679 -6.829 1.00 . A A . 418 THR HG23 1 1 15 18385 1 1 5 THR N N -11.582 3.328 -6.096 1.00 . A A . 418 THR N 1 1 15 18386 1 1 5 THR O O -9.323 5.790 -4.863 1.00 . A A . 418 THR O 1 1 15 18387 1 1 5 THR OG1 O -12.607 5.103 -7.880 1.00 . A A . 418 THR OG1 1 1 15 18388 1 1 6 ALA C C -9.252 4.516 -2.129 1.00 . A A . 419 ALA C 1 1 15 18389 1 1 6 ALA CA C -10.601 5.124 -2.496 1.00 . A A . 419 ALA CA 1 1 15 18390 1 1 6 ALA CB C -11.657 4.726 -1.477 1.00 . A A . 419 ALA CB 1 1 15 18391 1 1 6 ALA H H -11.809 4.157 -3.940 1.00 . A A . 419 ALA H 1 1 15 18392 1 1 6 ALA HA H -10.514 6.201 -2.487 1.00 . A A . 419 ALA HA 1 1 15 18393 1 1 6 ALA HB1 H -11.378 5.103 -0.504 1.00 . A A . 419 ALA HB1 1 1 15 18394 1 1 6 ALA HB2 H -12.611 5.144 -1.765 1.00 . A A . 419 ALA HB2 1 1 15 18395 1 1 6 ALA HB3 H -11.732 3.650 -1.437 1.00 . A A . 419 ALA HB3 1 1 15 18396 1 1 6 ALA N N -11.013 4.717 -3.835 1.00 . A A . 419 ALA N 1 1 15 18397 1 1 6 ALA O O -8.523 5.059 -1.298 1.00 . A A . 419 ALA O 1 1 15 18398 1 1 7 ILE C C -6.479 3.567 -2.916 1.00 . A A . 420 ILE C 1 1 15 18399 1 1 7 ILE CA C -7.664 2.709 -2.489 1.00 . A A . 420 ILE CA 1 1 15 18400 1 1 7 ILE CB C -7.592 1.354 -3.219 1.00 . A A . 420 ILE CB 1 1 15 18401 1 1 7 ILE CD1 C -9.111 0.285 -1.478 1.00 . A A . 420 ILE CD1 1 1 15 18402 1 1 7 ILE CG1 C -8.857 0.537 -2.948 1.00 . A A . 420 ILE CG1 1 1 15 18403 1 1 7 ILE CG2 C -6.354 0.584 -2.785 1.00 . A A . 420 ILE CG2 1 1 15 18404 1 1 7 ILE H H -9.550 3.005 -3.403 1.00 . A A . 420 ILE H 1 1 15 18405 1 1 7 ILE HA H -7.599 2.525 -1.426 1.00 . A A . 420 ILE HA 1 1 15 18406 1 1 7 ILE HB H -7.516 1.545 -4.279 1.00 . A A . 420 ILE HB 1 1 15 18407 1 1 7 ILE HD11 H -8.196 -0.045 -1.006 1.00 . A A . 420 ILE HD11 1 1 15 18408 1 1 7 ILE HD12 H -9.447 1.198 -1.010 1.00 . A A . 420 ILE HD12 1 1 15 18409 1 1 7 ILE HD13 H -9.868 -0.477 -1.368 1.00 . A A . 420 ILE HD13 1 1 15 18410 1 1 7 ILE HG12 H -9.711 1.062 -3.347 1.00 . A A . 420 ILE HG12 1 1 15 18411 1 1 7 ILE HG13 H -8.769 -0.423 -3.439 1.00 . A A . 420 ILE HG13 1 1 15 18412 1 1 7 ILE HG21 H -5.847 1.129 -2.003 1.00 . A A . 420 ILE HG21 1 1 15 18413 1 1 7 ILE HG22 H -6.646 -0.388 -2.415 1.00 . A A . 420 ILE HG22 1 1 15 18414 1 1 7 ILE HG23 H -5.691 0.464 -3.629 1.00 . A A . 420 ILE HG23 1 1 15 18415 1 1 7 ILE N N -8.927 3.388 -2.751 1.00 . A A . 420 ILE N 1 1 15 18416 1 1 7 ILE O O -5.352 3.356 -2.463 1.00 . A A . 420 ILE O 1 1 15 18417 1 1 8 ARG C C -4.961 6.092 -3.114 1.00 . A A . 421 ARG C 1 1 15 18418 1 1 8 ARG CA C -5.694 5.426 -4.276 1.00 . A A . 421 ARG CA 1 1 15 18419 1 1 8 ARG CB C -6.290 6.492 -5.195 1.00 . A A . 421 ARG CB 1 1 15 18420 1 1 8 ARG CD C -5.866 8.561 -6.557 1.00 . A A . 421 ARG CD 1 1 15 18421 1 1 8 ARG CG C -5.246 7.332 -5.912 1.00 . A A . 421 ARG CG 1 1 15 18422 1 1 8 ARG CZ C -7.481 9.037 -8.349 1.00 . A A . 421 ARG CZ 1 1 15 18423 1 1 8 ARG H H -7.657 4.652 -4.112 1.00 . A A . 421 ARG H 1 1 15 18424 1 1 8 ARG HA H -4.986 4.833 -4.837 1.00 . A A . 421 ARG HA 1 1 15 18425 1 1 8 ARG HB2 H -6.902 6.006 -5.941 1.00 . A A . 421 ARG HB2 1 1 15 18426 1 1 8 ARG HB3 H -6.909 7.152 -4.607 1.00 . A A . 421 ARG HB3 1 1 15 18427 1 1 8 ARG HD2 H -6.549 9.014 -5.855 1.00 . A A . 421 ARG HD2 1 1 15 18428 1 1 8 ARG HD3 H -5.079 9.261 -6.797 1.00 . A A . 421 ARG HD3 1 1 15 18429 1 1 8 ARG HE H -6.412 7.361 -8.195 1.00 . A A . 421 ARG HE 1 1 15 18430 1 1 8 ARG HG2 H -4.502 7.652 -5.197 1.00 . A A . 421 ARG HG2 1 1 15 18431 1 1 8 ARG HG3 H -4.777 6.731 -6.678 1.00 . A A . 421 ARG HG3 1 1 15 18432 1 1 8 ARG HH11 H -7.280 10.503 -6.973 1.00 . A A . 421 ARG HH11 1 1 15 18433 1 1 8 ARG HH12 H -8.414 10.827 -8.242 1.00 . A A . 421 ARG HH12 1 1 15 18434 1 1 8 ARG HH21 H -7.904 7.775 -9.870 1.00 . A A . 421 ARG HH21 1 1 15 18435 1 1 8 ARG HH22 H -8.769 9.274 -9.889 1.00 . A A . 421 ARG HH22 1 1 15 18436 1 1 8 ARG N N -6.739 4.535 -3.788 1.00 . A A . 421 ARG N 1 1 15 18437 1 1 8 ARG NE N -6.594 8.229 -7.780 1.00 . A A . 421 ARG NE 1 1 15 18438 1 1 8 ARG NH1 N -7.748 10.220 -7.811 1.00 . A A . 421 ARG NH1 1 1 15 18439 1 1 8 ARG NH2 N -8.102 8.665 -9.460 1.00 . A A . 421 ARG NH2 1 1 15 18440 1 1 8 ARG O O -3.790 6.452 -3.229 1.00 . A A . 421 ARG O 1 1 15 18441 1 1 9 ALA C C -4.345 5.849 0.042 1.00 . A A . 422 ALA C 1 1 15 18442 1 1 9 ALA CA C -5.079 6.877 -0.813 1.00 . A A . 422 ALA CA 1 1 15 18443 1 1 9 ALA CB C -6.159 7.572 0.004 1.00 . A A . 422 ALA CB 1 1 15 18444 1 1 9 ALA H H -6.592 5.948 -1.965 1.00 . A A . 422 ALA H 1 1 15 18445 1 1 9 ALA HA H -4.374 7.625 -1.143 1.00 . A A . 422 ALA HA 1 1 15 18446 1 1 9 ALA HB1 H -5.895 8.610 0.138 1.00 . A A . 422 ALA HB1 1 1 15 18447 1 1 9 ALA HB2 H -7.103 7.504 -0.517 1.00 . A A . 422 ALA HB2 1 1 15 18448 1 1 9 ALA HB3 H -6.244 7.093 0.967 1.00 . A A . 422 ALA HB3 1 1 15 18449 1 1 9 ALA N N -5.662 6.254 -1.996 1.00 . A A . 422 ALA N 1 1 15 18450 1 1 9 ALA O O -3.438 6.193 0.801 1.00 . A A . 422 ALA O 1 1 15 18451 1 1 10 LEU C C -2.662 3.330 0.276 1.00 . A A . 423 LEU C 1 1 15 18452 1 1 10 LEU CA C -4.123 3.510 0.677 1.00 . A A . 423 LEU CA 1 1 15 18453 1 1 10 LEU CB C -4.887 2.202 0.463 1.00 . A A . 423 LEU CB 1 1 15 18454 1 1 10 LEU CD1 C -4.923 1.208 2.764 1.00 . A A . 423 LEU CD1 1 1 15 18455 1 1 10 LEU CD2 C -6.654 2.889 2.105 1.00 . A A . 423 LEU CD2 1 1 15 18456 1 1 10 LEU CG C -5.773 1.745 1.624 1.00 . A A . 423 LEU CG 1 1 15 18457 1 1 10 LEU H H -5.470 4.376 -0.705 1.00 . A A . 423 LEU H 1 1 15 18458 1 1 10 LEU HA H -4.166 3.776 1.722 1.00 . A A . 423 LEU HA 1 1 15 18459 1 1 10 LEU HB2 H -5.517 2.326 -0.405 1.00 . A A . 423 LEU HB2 1 1 15 18460 1 1 10 LEU HB3 H -4.163 1.424 0.272 1.00 . A A . 423 LEU HB3 1 1 15 18461 1 1 10 LEU HD11 H -3.969 0.881 2.379 1.00 . A A . 423 LEU HD11 1 1 15 18462 1 1 10 LEU HD12 H -5.428 0.373 3.228 1.00 . A A . 423 LEU HD12 1 1 15 18463 1 1 10 LEU HD13 H -4.770 1.987 3.496 1.00 . A A . 423 LEU HD13 1 1 15 18464 1 1 10 LEU HD21 H -7.675 2.547 2.187 1.00 . A A . 423 LEU HD21 1 1 15 18465 1 1 10 LEU HD22 H -6.602 3.705 1.399 1.00 . A A . 423 LEU HD22 1 1 15 18466 1 1 10 LEU HD23 H -6.307 3.227 3.071 1.00 . A A . 423 LEU HD23 1 1 15 18467 1 1 10 LEU HG H -6.418 0.946 1.283 1.00 . A A . 423 LEU HG 1 1 15 18468 1 1 10 LEU N N -4.743 4.588 -0.085 1.00 . A A . 423 LEU N 1 1 15 18469 1 1 10 LEU O O -1.781 3.233 1.129 1.00 . A A . 423 LEU O 1 1 15 18470 1 1 11 VAL C C -0.226 4.376 -1.311 1.00 . A A . 424 VAL C 1 1 15 18471 1 1 11 VAL CA C -1.060 3.122 -1.544 1.00 . A A . 424 VAL CA 1 1 15 18472 1 1 11 VAL CB C -1.068 2.796 -3.050 1.00 . A A . 424 VAL CB 1 1 15 18473 1 1 11 VAL CG1 C 0.334 2.451 -3.528 1.00 . A A . 424 VAL CG1 1 1 15 18474 1 1 11 VAL CG2 C -2.034 1.659 -3.343 1.00 . A A . 424 VAL CG2 1 1 15 18475 1 1 11 VAL H H -3.158 3.369 -1.661 1.00 . A A . 424 VAL H 1 1 15 18476 1 1 11 VAL HA H -0.601 2.294 -1.021 1.00 . A A . 424 VAL HA 1 1 15 18477 1 1 11 VAL HB H -1.402 3.672 -3.585 1.00 . A A . 424 VAL HB 1 1 15 18478 1 1 11 VAL HG11 H 0.297 1.561 -4.140 1.00 . A A . 424 VAL HG11 1 1 15 18479 1 1 11 VAL HG12 H 0.729 3.273 -4.109 1.00 . A A . 424 VAL HG12 1 1 15 18480 1 1 11 VAL HG13 H 0.972 2.274 -2.676 1.00 . A A . 424 VAL HG13 1 1 15 18481 1 1 11 VAL HG21 H -2.106 1.015 -2.480 1.00 . A A . 424 VAL HG21 1 1 15 18482 1 1 11 VAL HG22 H -3.008 2.066 -3.571 1.00 . A A . 424 VAL HG22 1 1 15 18483 1 1 11 VAL HG23 H -1.676 1.090 -4.188 1.00 . A A . 424 VAL HG23 1 1 15 18484 1 1 11 VAL N N -2.413 3.287 -1.029 1.00 . A A . 424 VAL N 1 1 15 18485 1 1 11 VAL O O 0.998 4.356 -1.444 1.00 . A A . 424 VAL O 1 1 15 18486 1 1 12 LYS C C 0.369 6.764 0.699 1.00 . A A . 425 LYS C 1 1 15 18487 1 1 12 LYS CA C -0.219 6.735 -0.708 1.00 . A A . 425 LYS CA 1 1 15 18488 1 1 12 LYS CB C -1.192 7.902 -0.891 1.00 . A A . 425 LYS CB 1 1 15 18489 1 1 12 LYS CD C -0.879 9.720 -2.597 1.00 . A A . 425 LYS CD 1 1 15 18490 1 1 12 LYS CE C -0.777 11.234 -2.689 1.00 . A A . 425 LYS CE 1 1 15 18491 1 1 12 LYS CG C -0.506 9.220 -1.211 1.00 . A A . 425 LYS CG 1 1 15 18492 1 1 12 LYS H H -1.873 5.422 -0.872 1.00 . A A . 425 LYS H 1 1 15 18493 1 1 12 LYS HA H 0.584 6.831 -1.423 1.00 . A A . 425 LYS HA 1 1 15 18494 1 1 12 LYS HB2 H -1.869 7.668 -1.697 1.00 . A A . 425 LYS HB2 1 1 15 18495 1 1 12 LYS HB3 H -1.758 8.029 0.021 1.00 . A A . 425 LYS HB3 1 1 15 18496 1 1 12 LYS HD2 H -0.208 9.281 -3.321 1.00 . A A . 425 LYS HD2 1 1 15 18497 1 1 12 LYS HD3 H -1.894 9.421 -2.817 1.00 . A A . 425 LYS HD3 1 1 15 18498 1 1 12 LYS HE2 H -1.244 11.558 -3.607 1.00 . A A . 425 LYS HE2 1 1 15 18499 1 1 12 LYS HE3 H -1.297 11.669 -1.848 1.00 . A A . 425 LYS HE3 1 1 15 18500 1 1 12 LYS HG2 H -0.805 9.958 -0.482 1.00 . A A . 425 LYS HG2 1 1 15 18501 1 1 12 LYS HG3 H 0.564 9.079 -1.164 1.00 . A A . 425 LYS HG3 1 1 15 18502 1 1 12 LYS HZ1 H 1.274 10.911 -2.919 1.00 . A A . 425 LYS HZ1 1 1 15 18503 1 1 12 LYS HZ2 H 0.889 12.054 -1.732 1.00 . A A . 425 LYS HZ2 1 1 15 18504 1 1 12 LYS HZ3 H 0.770 12.462 -3.369 1.00 . A A . 425 LYS HZ3 1 1 15 18505 1 1 12 LYS N N -0.896 5.469 -0.962 1.00 . A A . 425 LYS N 1 1 15 18506 1 1 12 LYS NZ N 0.639 11.698 -2.677 1.00 . A A . 425 LYS NZ 1 1 15 18507 1 1 12 LYS O O 1.443 7.325 0.923 1.00 . A A . 425 LYS O 1 1 15 18508 1 1 13 LYS C C 1.472 5.425 3.136 1.00 . A A . 426 LYS C 1 1 15 18509 1 1 13 LYS CA C 0.113 6.110 3.030 1.00 . A A . 426 LYS CA 1 1 15 18510 1 1 13 LYS CB C -0.910 5.375 3.897 1.00 . A A . 426 LYS CB 1 1 15 18511 1 1 13 LYS CD C -2.526 5.468 5.819 1.00 . A A . 426 LYS CD 1 1 15 18512 1 1 13 LYS CE C -2.560 5.998 7.243 1.00 . A A . 426 LYS CE 1 1 15 18513 1 1 13 LYS CG C -1.556 6.255 4.955 1.00 . A A . 426 LYS CG 1 1 15 18514 1 1 13 LYS H H -1.188 5.728 1.404 1.00 . A A . 426 LYS H 1 1 15 18515 1 1 13 LYS HA H 0.207 7.126 3.382 1.00 . A A . 426 LYS HA 1 1 15 18516 1 1 13 LYS HB2 H -1.689 4.982 3.261 1.00 . A A . 426 LYS HB2 1 1 15 18517 1 1 13 LYS HB3 H -0.417 4.553 4.397 1.00 . A A . 426 LYS HB3 1 1 15 18518 1 1 13 LYS HD2 H -3.517 5.544 5.394 1.00 . A A . 426 LYS HD2 1 1 15 18519 1 1 13 LYS HD3 H -2.220 4.431 5.837 1.00 . A A . 426 LYS HD3 1 1 15 18520 1 1 13 LYS HE2 H -2.723 5.172 7.918 1.00 . A A . 426 LYS HE2 1 1 15 18521 1 1 13 LYS HE3 H -1.610 6.461 7.464 1.00 . A A . 426 LYS HE3 1 1 15 18522 1 1 13 LYS HG2 H -0.783 6.670 5.585 1.00 . A A . 426 LYS HG2 1 1 15 18523 1 1 13 LYS HG3 H -2.092 7.056 4.464 1.00 . A A . 426 LYS HG3 1 1 15 18524 1 1 13 LYS HZ1 H -3.488 7.533 8.315 1.00 . A A . 426 LYS HZ1 1 1 15 18525 1 1 13 LYS HZ2 H -4.567 6.523 7.492 1.00 . A A . 426 LYS HZ2 1 1 15 18526 1 1 13 LYS HZ3 H -3.661 7.667 6.638 1.00 . A A . 426 LYS HZ3 1 1 15 18527 1 1 13 LYS N N -0.339 6.156 1.644 1.00 . A A . 426 LYS N 1 1 15 18528 1 1 13 LYS NZ N -3.645 7.001 7.436 1.00 . A A . 426 LYS NZ 1 1 15 18529 1 1 13 LYS O O 2.386 5.933 3.785 1.00 . A A . 426 LYS O 1 1 15 18530 1 1 14 LEU C C 3.956 4.279 1.799 1.00 . A A . 427 LEU C 1 1 15 18531 1 1 14 LEU CA C 2.846 3.515 2.513 1.00 . A A . 427 LEU CA 1 1 15 18532 1 1 14 LEU CB C 2.649 2.147 1.857 1.00 . A A . 427 LEU CB 1 1 15 18533 1 1 14 LEU CD1 C 3.086 2.270 -0.609 1.00 . A A . 427 LEU CD1 1 1 15 18534 1 1 14 LEU CD2 C 1.177 0.904 0.253 1.00 . A A . 427 LEU CD2 1 1 15 18535 1 1 14 LEU CG C 2.015 2.155 0.465 1.00 . A A . 427 LEU CG 1 1 15 18536 1 1 14 LEU H H 0.834 3.914 1.992 1.00 . A A . 427 LEU H 1 1 15 18537 1 1 14 LEU HA H 3.129 3.372 3.545 1.00 . A A . 427 LEU HA 1 1 15 18538 1 1 14 LEU HB2 H 3.616 1.677 1.776 1.00 . A A . 427 LEU HB2 1 1 15 18539 1 1 14 LEU HB3 H 2.017 1.557 2.505 1.00 . A A . 427 LEU HB3 1 1 15 18540 1 1 14 LEU HD11 H 2.688 2.805 -1.458 1.00 . A A . 427 LEU HD11 1 1 15 18541 1 1 14 LEU HD12 H 3.394 1.283 -0.917 1.00 . A A . 427 LEU HD12 1 1 15 18542 1 1 14 LEU HD13 H 3.937 2.806 -0.212 1.00 . A A . 427 LEU HD13 1 1 15 18543 1 1 14 LEU HD21 H 0.350 0.902 0.948 1.00 . A A . 427 LEU HD21 1 1 15 18544 1 1 14 LEU HD22 H 1.788 0.030 0.418 1.00 . A A . 427 LEU HD22 1 1 15 18545 1 1 14 LEU HD23 H 0.797 0.892 -0.758 1.00 . A A . 427 LEU HD23 1 1 15 18546 1 1 14 LEU HG H 1.363 3.015 0.379 1.00 . A A . 427 LEU HG 1 1 15 18547 1 1 14 LEU N N 1.598 4.269 2.492 1.00 . A A . 427 LEU N 1 1 15 18548 1 1 14 LEU O O 5.125 4.197 2.181 1.00 . A A . 427 LEU O 1 1 15 18549 1 1 15 ILE C C 4.996 7.037 0.776 1.00 . A A . 428 ILE C 1 1 15 18550 1 1 15 ILE CA C 4.548 5.804 -0.001 1.00 . A A . 428 ILE CA 1 1 15 18551 1 1 15 ILE CB C 3.965 6.249 -1.356 1.00 . A A . 428 ILE CB 1 1 15 18552 1 1 15 ILE CD1 C 5.688 5.063 -2.806 1.00 . A A . 428 ILE CD1 1 1 15 18553 1 1 15 ILE CG1 C 4.230 5.186 -2.424 1.00 . A A . 428 ILE CG1 1 1 15 18554 1 1 15 ILE CG2 C 4.557 7.586 -1.773 1.00 . A A . 428 ILE CG2 1 1 15 18555 1 1 15 ILE H H 2.638 5.047 0.507 1.00 . A A . 428 ILE H 1 1 15 18556 1 1 15 ILE HA H 5.409 5.178 -0.191 1.00 . A A . 428 ILE HA 1 1 15 18557 1 1 15 ILE HB H 2.900 6.375 -1.239 1.00 . A A . 428 ILE HB 1 1 15 18558 1 1 15 ILE HD11 H 6.037 6.007 -3.199 1.00 . A A . 428 ILE HD11 1 1 15 18559 1 1 15 ILE HD12 H 6.269 4.802 -1.934 1.00 . A A . 428 ILE HD12 1 1 15 18560 1 1 15 ILE HD13 H 5.800 4.297 -3.557 1.00 . A A . 428 ILE HD13 1 1 15 18561 1 1 15 ILE HG12 H 3.902 4.226 -2.057 1.00 . A A . 428 ILE HG12 1 1 15 18562 1 1 15 ILE HG13 H 3.672 5.436 -3.315 1.00 . A A . 428 ILE HG13 1 1 15 18563 1 1 15 ILE HG21 H 5.621 7.581 -1.591 1.00 . A A . 428 ILE HG21 1 1 15 18564 1 1 15 ILE HG22 H 4.374 7.748 -2.825 1.00 . A A . 428 ILE HG22 1 1 15 18565 1 1 15 ILE HG23 H 4.097 8.378 -1.202 1.00 . A A . 428 ILE HG23 1 1 15 18566 1 1 15 ILE N N 3.584 5.022 0.763 1.00 . A A . 428 ILE N 1 1 15 18567 1 1 15 ILE O O 6.135 7.485 0.646 1.00 . A A . 428 ILE O 1 1 15 18568 1 1 16 ALA C C 5.698 8.574 3.163 1.00 . A A . 429 ALA C 1 1 15 18569 1 1 16 ALA CA C 4.398 8.758 2.389 1.00 . A A . 429 ALA CA 1 1 15 18570 1 1 16 ALA CB C 3.250 9.057 3.342 1.00 . A A . 429 ALA CB 1 1 15 18571 1 1 16 ALA H H 3.203 7.176 1.648 1.00 . A A . 429 ALA H 1 1 15 18572 1 1 16 ALA HA H 4.505 9.599 1.719 1.00 . A A . 429 ALA HA 1 1 15 18573 1 1 16 ALA HB1 H 2.489 8.298 3.238 1.00 . A A . 429 ALA HB1 1 1 15 18574 1 1 16 ALA HB2 H 3.619 9.060 4.358 1.00 . A A . 429 ALA HB2 1 1 15 18575 1 1 16 ALA HB3 H 2.830 10.024 3.108 1.00 . A A . 429 ALA HB3 1 1 15 18576 1 1 16 ALA N N 4.093 7.579 1.586 1.00 . A A . 429 ALA N 1 1 15 18577 1 1 16 ALA O O 6.664 9.307 2.954 1.00 . A A . 429 ALA O 1 1 15 18578 1 1 17 ALA C C 7.767 6.245 4.209 1.00 . A A . 430 ALA C 1 1 15 18579 1 1 17 ALA CA C 6.897 7.313 4.864 1.00 . A A . 430 ALA CA 1 1 15 18580 1 1 17 ALA CB C 6.491 6.878 6.264 1.00 . A A . 430 ALA CB 1 1 15 18581 1 1 17 ALA H H 4.912 7.043 4.180 1.00 . A A . 430 ALA H 1 1 15 18582 1 1 17 ALA HA H 7.467 8.226 4.948 1.00 . A A . 430 ALA HA 1 1 15 18583 1 1 17 ALA HB1 H 6.033 5.902 6.220 1.00 . A A . 430 ALA HB1 1 1 15 18584 1 1 17 ALA HB2 H 7.368 6.836 6.895 1.00 . A A . 430 ALA HB2 1 1 15 18585 1 1 17 ALA HB3 H 5.788 7.589 6.672 1.00 . A A . 430 ALA HB3 1 1 15 18586 1 1 17 ALA N N 5.714 7.593 4.059 1.00 . A A . 430 ALA N 1 1 15 18587 1 1 17 ALA O O 8.220 5.311 4.868 1.00 . A A . 430 ALA O 1 1 15 18588 1 1 18 GLU C C 10.284 5.832 2.208 1.00 . A A . 431 GLU C 1 1 15 18589 1 1 18 GLU CA C 8.810 5.438 2.163 1.00 . A A . 431 GLU CA 1 1 15 18590 1 1 18 GLU CB C 8.337 5.353 0.711 1.00 . A A . 431 GLU CB 1 1 15 18591 1 1 18 GLU CD C 8.344 6.396 -1.590 1.00 . A A . 431 GLU CD 1 1 15 18592 1 1 18 GLU CG C 8.791 6.522 -0.147 1.00 . A A . 431 GLU CG 1 1 15 18593 1 1 18 GLU H H 7.606 7.158 2.437 1.00 . A A . 431 GLU H 1 1 15 18594 1 1 18 GLU HA H 8.695 4.470 2.627 1.00 . A A . 431 GLU HA 1 1 15 18595 1 1 18 GLU HB2 H 8.719 4.442 0.273 1.00 . A A . 431 GLU HB2 1 1 15 18596 1 1 18 GLU HB3 H 7.258 5.324 0.698 1.00 . A A . 431 GLU HB3 1 1 15 18597 1 1 18 GLU HG2 H 8.381 7.434 0.263 1.00 . A A . 431 GLU HG2 1 1 15 18598 1 1 18 GLU HG3 H 9.870 6.572 -0.123 1.00 . A A . 431 GLU HG3 1 1 15 18599 1 1 18 GLU N N 7.996 6.392 2.907 1.00 . A A . 431 GLU N 1 1 15 18600 1 1 18 GLU O O 10.632 6.997 2.023 1.00 . A A . 431 GLU O 1 1 15 18601 1 1 18 GLU OE1 O 8.501 5.299 -2.165 1.00 . A A . 431 GLU OE1 1 1 15 18602 1 1 18 GLU OE2 O 7.837 7.394 -2.144 1.00 . A A . 431 GLU OE2 1 1 15 18603 1 1 19 ASN C C 13.337 4.168 1.574 1.00 . A A . 432 ASN C 1 1 15 18604 1 1 19 ASN CA C 12.582 5.093 2.523 1.00 . A A . 432 ASN CA 1 1 15 18605 1 1 19 ASN CB C 13.085 4.893 3.955 1.00 . A A . 432 ASN CB 1 1 15 18606 1 1 19 ASN CG C 14.456 5.502 4.176 1.00 . A A . 432 ASN CG 1 1 15 18607 1 1 19 ASN H H 10.807 3.940 2.592 1.00 . A A . 432 ASN H 1 1 15 18608 1 1 19 ASN HA H 12.760 6.115 2.229 1.00 . A A . 432 ASN HA 1 1 15 18609 1 1 19 ASN HB2 H 12.392 5.358 4.641 1.00 . A A . 432 ASN HB2 1 1 15 18610 1 1 19 ASN HB3 H 13.142 3.836 4.167 1.00 . A A . 432 ASN HB3 1 1 15 18611 1 1 19 ASN HD21 H 13.633 7.263 4.595 1.00 . A A . 432 ASN HD21 1 1 15 18612 1 1 19 ASN HD22 H 15.360 7.206 4.659 1.00 . A A . 432 ASN HD22 1 1 15 18613 1 1 19 ASN N N 11.146 4.850 2.454 1.00 . A A . 432 ASN N 1 1 15 18614 1 1 19 ASN ND2 N 14.486 6.786 4.511 1.00 . A A . 432 ASN ND2 1 1 15 18615 1 1 19 ASN O O 14.145 3.337 1.990 1.00 . A A . 432 ASN O 1 1 15 18616 1 1 19 ASN OD1 O 15.476 4.825 4.047 1.00 . A A . 432 ASN OD1 1 1 15 18617 1 1 20 PRO C C 15.190 3.838 -0.934 1.00 . A A . 433 PRO C 1 1 15 18618 1 1 20 PRO CA C 13.712 3.500 -0.768 1.00 . A A . 433 PRO CA 1 1 15 18619 1 1 20 PRO CB C 12.936 3.861 -2.037 1.00 . A A . 433 PRO CB 1 1 15 18620 1 1 20 PRO CD C 12.115 5.283 -0.298 1.00 . A A . 433 PRO CD 1 1 15 18621 1 1 20 PRO CG C 12.395 5.225 -1.774 1.00 . A A . 433 PRO CG 1 1 15 18622 1 1 20 PRO HA H 13.605 2.444 -0.567 1.00 . A A . 433 PRO HA 1 1 15 18623 1 1 20 PRO HB2 H 13.605 3.857 -2.885 1.00 . A A . 433 PRO HB2 1 1 15 18624 1 1 20 PRO HB3 H 12.142 3.146 -2.193 1.00 . A A . 433 PRO HB3 1 1 15 18625 1 1 20 PRO HD2 H 12.303 6.276 0.084 1.00 . A A . 433 PRO HD2 1 1 15 18626 1 1 20 PRO HD3 H 11.097 4.985 -0.095 1.00 . A A . 433 PRO HD3 1 1 15 18627 1 1 20 PRO HG2 H 13.129 5.969 -2.047 1.00 . A A . 433 PRO HG2 1 1 15 18628 1 1 20 PRO HG3 H 11.484 5.372 -2.334 1.00 . A A . 433 PRO HG3 1 1 15 18629 1 1 20 PRO N N 13.068 4.312 0.269 1.00 . A A . 433 PRO N 1 1 15 18630 1 1 20 PRO O O 15.885 3.237 -1.753 1.00 . A A . 433 PRO O 1 1 15 18631 1 1 21 ALA C C 17.992 4.009 -0.196 1.00 . A A . 434 ALA C 1 1 15 18632 1 1 21 ALA CA C 17.060 5.216 -0.210 1.00 . A A . 434 ALA CA 1 1 15 18633 1 1 21 ALA CB C 17.382 6.148 0.947 1.00 . A A . 434 ALA CB 1 1 15 18634 1 1 21 ALA H H 15.060 5.242 0.481 1.00 . A A . 434 ALA H 1 1 15 18635 1 1 21 ALA HA H 17.208 5.761 -1.132 1.00 . A A . 434 ALA HA 1 1 15 18636 1 1 21 ALA HB1 H 18.454 6.228 1.058 1.00 . A A . 434 ALA HB1 1 1 15 18637 1 1 21 ALA HB2 H 16.968 7.126 0.748 1.00 . A A . 434 ALA HB2 1 1 15 18638 1 1 21 ALA HB3 H 16.955 5.755 1.857 1.00 . A A . 434 ALA HB3 1 1 15 18639 1 1 21 ALA N N 15.663 4.801 -0.152 1.00 . A A . 434 ALA N 1 1 15 18640 1 1 21 ALA O O 18.639 3.699 -1.197 1.00 . A A . 434 ALA O 1 1 15 18641 1 1 22 LYS C C 18.269 0.936 0.444 1.00 . A A . 435 LYS C 1 1 15 18642 1 1 22 LYS CA C 18.912 2.159 1.090 1.00 . A A . 435 LYS CA 1 1 15 18643 1 1 22 LYS CB C 19.185 1.882 2.571 1.00 . A A . 435 LYS CB 1 1 15 18644 1 1 22 LYS CD C 20.872 1.820 4.432 1.00 . A A . 435 LYS CD 1 1 15 18645 1 1 22 LYS CE C 21.030 2.983 5.399 1.00 . A A . 435 LYS CE 1 1 15 18646 1 1 22 LYS CG C 20.572 2.304 3.022 1.00 . A A . 435 LYS CG 1 1 15 18647 1 1 22 LYS H H 17.519 3.629 1.709 1.00 . A A . 435 LYS H 1 1 15 18648 1 1 22 LYS HA H 19.846 2.365 0.593 1.00 . A A . 435 LYS HA 1 1 15 18649 1 1 22 LYS HB2 H 18.458 2.416 3.165 1.00 . A A . 435 LYS HB2 1 1 15 18650 1 1 22 LYS HB3 H 19.077 0.822 2.753 1.00 . A A . 435 LYS HB3 1 1 15 18651 1 1 22 LYS HD2 H 20.058 1.195 4.769 1.00 . A A . 435 LYS HD2 1 1 15 18652 1 1 22 LYS HD3 H 21.788 1.246 4.419 1.00 . A A . 435 LYS HD3 1 1 15 18653 1 1 22 LYS HE2 H 22.047 3.340 5.348 1.00 . A A . 435 LYS HE2 1 1 15 18654 1 1 22 LYS HE3 H 20.356 3.774 5.103 1.00 . A A . 435 LYS HE3 1 1 15 18655 1 1 22 LYS HG2 H 21.303 1.885 2.347 1.00 . A A . 435 LYS HG2 1 1 15 18656 1 1 22 LYS HG3 H 20.635 3.383 3.001 1.00 . A A . 435 LYS HG3 1 1 15 18657 1 1 22 LYS HZ1 H 19.842 3.035 7.116 1.00 . A A . 435 LYS HZ1 1 1 15 18658 1 1 22 LYS HZ2 H 21.498 2.880 7.431 1.00 . A A . 435 LYS HZ2 1 1 15 18659 1 1 22 LYS HZ3 H 20.616 1.553 6.863 1.00 . A A . 435 LYS HZ3 1 1 15 18660 1 1 22 LYS N N 18.058 3.332 0.945 1.00 . A A . 435 LYS N 1 1 15 18661 1 1 22 LYS NZ N 20.725 2.585 6.801 1.00 . A A . 435 LYS NZ 1 1 15 18662 1 1 22 LYS O O 18.806 0.346 -0.494 1.00 . A A . 435 LYS O 1 1 15 18663 1 1 23 PRO C C 15.776 -0.358 -0.949 1.00 . A A . 436 PRO C 1 1 15 18664 1 1 23 PRO CA C 16.350 -0.610 0.440 1.00 . A A . 436 PRO CA 1 1 15 18665 1 1 23 PRO CB C 15.223 -0.790 1.460 1.00 . A A . 436 PRO CB 1 1 15 18666 1 1 23 PRO CD C 16.393 1.202 2.072 1.00 . A A . 436 PRO CD 1 1 15 18667 1 1 23 PRO CG C 15.034 0.561 2.058 1.00 . A A . 436 PRO CG 1 1 15 18668 1 1 23 PRO HA H 16.964 -1.498 0.418 1.00 . A A . 436 PRO HA 1 1 15 18669 1 1 23 PRO HB2 H 14.329 -1.129 0.956 1.00 . A A . 436 PRO HB2 1 1 15 18670 1 1 23 PRO HB3 H 15.519 -1.513 2.205 1.00 . A A . 436 PRO HB3 1 1 15 18671 1 1 23 PRO HD2 H 16.310 2.266 1.904 1.00 . A A . 436 PRO HD2 1 1 15 18672 1 1 23 PRO HD3 H 16.894 1.004 3.008 1.00 . A A . 436 PRO HD3 1 1 15 18673 1 1 23 PRO HG2 H 14.352 1.139 1.451 1.00 . A A . 436 PRO HG2 1 1 15 18674 1 1 23 PRO HG3 H 14.654 0.466 3.065 1.00 . A A . 436 PRO HG3 1 1 15 18675 1 1 23 PRO N N 17.092 0.545 0.955 1.00 . A A . 436 PRO N 1 1 15 18676 1 1 23 PRO O O 15.894 0.742 -1.492 1.00 . A A . 436 PRO O 1 1 15 18677 1 1 24 LEU C C 13.294 -2.118 -2.952 1.00 . A A . 437 LEU C 1 1 15 18678 1 1 24 LEU CA C 14.558 -1.271 -2.849 1.00 . A A . 437 LEU CA 1 1 15 18679 1 1 24 LEU CB C 15.564 -1.703 -3.918 1.00 . A A . 437 LEU CB 1 1 15 18680 1 1 24 LEU CD1 C 17.905 -1.187 -3.184 1.00 . A A . 437 LEU CD1 1 1 15 18681 1 1 24 LEU CD2 C 17.233 -0.815 -5.564 1.00 . A A . 437 LEU CD2 1 1 15 18682 1 1 24 LEU CG C 16.771 -0.786 -4.114 1.00 . A A . 437 LEU CG 1 1 15 18683 1 1 24 LEU H H 15.090 -2.233 -1.041 1.00 . A A . 437 LEU H 1 1 15 18684 1 1 24 LEU HA H 14.298 -0.236 -3.010 1.00 . A A . 437 LEU HA 1 1 15 18685 1 1 24 LEU HB2 H 15.933 -2.681 -3.647 1.00 . A A . 437 LEU HB2 1 1 15 18686 1 1 24 LEU HB3 H 15.038 -1.767 -4.860 1.00 . A A . 437 LEU HB3 1 1 15 18687 1 1 24 LEU HD11 H 17.533 -1.878 -2.441 1.00 . A A . 437 LEU HD11 1 1 15 18688 1 1 24 LEU HD12 H 18.296 -0.309 -2.694 1.00 . A A . 437 LEU HD12 1 1 15 18689 1 1 24 LEU HD13 H 18.690 -1.660 -3.756 1.00 . A A . 437 LEU HD13 1 1 15 18690 1 1 24 LEU HD21 H 16.566 -0.218 -6.167 1.00 . A A . 437 LEU HD21 1 1 15 18691 1 1 24 LEU HD22 H 17.227 -1.834 -5.922 1.00 . A A . 437 LEU HD22 1 1 15 18692 1 1 24 LEU HD23 H 18.235 -0.417 -5.631 1.00 . A A . 437 LEU HD23 1 1 15 18693 1 1 24 LEU HG H 16.486 0.229 -3.874 1.00 . A A . 437 LEU HG 1 1 15 18694 1 1 24 LEU N N 15.153 -1.382 -1.522 1.00 . A A . 437 LEU N 1 1 15 18695 1 1 24 LEU O O 12.751 -2.310 -4.041 1.00 . A A . 437 LEU O 1 1 15 18696 1 1 25 SER C C 10.585 -2.847 -0.841 1.00 . A A . 438 SER C 1 1 15 18697 1 1 25 SER CA C 11.630 -3.449 -1.775 1.00 . A A . 438 SER CA 1 1 15 18698 1 1 25 SER CB C 11.978 -4.867 -1.324 1.00 . A A . 438 SER CB 1 1 15 18699 1 1 25 SER H H 13.307 -2.432 -0.978 1.00 . A A . 438 SER H 1 1 15 18700 1 1 25 SER HA H 11.222 -3.487 -2.774 1.00 . A A . 438 SER HA 1 1 15 18701 1 1 25 SER HB2 H 12.038 -4.895 -0.247 1.00 . A A . 438 SER HB2 1 1 15 18702 1 1 25 SER HB3 H 11.208 -5.548 -1.660 1.00 . A A . 438 SER HB3 1 1 15 18703 1 1 25 SER HG H 13.249 -5.080 -2.799 1.00 . A A . 438 SER HG 1 1 15 18704 1 1 25 SER N N 12.830 -2.620 -1.813 1.00 . A A . 438 SER N 1 1 15 18705 1 1 25 SER O O 10.877 -1.931 -0.072 1.00 . A A . 438 SER O 1 1 15 18706 1 1 25 SER OG O 13.222 -5.283 -1.862 1.00 . A A . 438 SER OG 1 1 15 18707 1 1 26 ASP C C 8.352 -3.499 1.323 1.00 . A A . 439 ASP C 1 1 15 18708 1 1 26 ASP CA C 8.276 -2.886 -0.072 1.00 . A A . 439 ASP CA 1 1 15 18709 1 1 26 ASP CB C 6.925 -3.213 -0.713 1.00 . A A . 439 ASP CB 1 1 15 18710 1 1 26 ASP CG C 6.859 -4.639 -1.226 1.00 . A A . 439 ASP CG 1 1 15 18711 1 1 26 ASP H H 9.195 -4.099 -1.545 1.00 . A A . 439 ASP H 1 1 15 18712 1 1 26 ASP HA H 8.372 -1.815 0.013 1.00 . A A . 439 ASP HA 1 1 15 18713 1 1 26 ASP HB2 H 6.144 -3.078 0.021 1.00 . A A . 439 ASP HB2 1 1 15 18714 1 1 26 ASP HB3 H 6.756 -2.543 -1.543 1.00 . A A . 439 ASP HB3 1 1 15 18715 1 1 26 ASP N N 9.365 -3.370 -0.912 1.00 . A A . 439 ASP N 1 1 15 18716 1 1 26 ASP O O 7.398 -4.119 1.792 1.00 . A A . 439 ASP O 1 1 15 18717 1 1 26 ASP OD1 O 6.942 -5.571 -0.399 1.00 . A A . 439 ASP OD1 1 1 15 18718 1 1 26 ASP OD2 O 6.723 -4.822 -2.453 1.00 . A A . 439 ASP OD2 1 1 15 18719 1 1 27 SER C C 9.404 -2.806 4.380 1.00 . A A . 440 SER C 1 1 15 18720 1 1 27 SER CA C 9.697 -3.863 3.319 1.00 . A A . 440 SER CA 1 1 15 18721 1 1 27 SER CB C 11.130 -4.374 3.473 1.00 . A A . 440 SER CB 1 1 15 18722 1 1 27 SER H H 10.219 -2.820 1.551 1.00 . A A . 440 SER H 1 1 15 18723 1 1 27 SER HA H 9.014 -4.687 3.451 1.00 . A A . 440 SER HA 1 1 15 18724 1 1 27 SER HB2 H 11.648 -3.772 4.205 1.00 . A A . 440 SER HB2 1 1 15 18725 1 1 27 SER HB3 H 11.110 -5.403 3.804 1.00 . A A . 440 SER HB3 1 1 15 18726 1 1 27 SER HG H 12.688 -4.731 2.339 1.00 . A A . 440 SER HG 1 1 15 18727 1 1 27 SER N N 9.494 -3.324 1.979 1.00 . A A . 440 SER N 1 1 15 18728 1 1 27 SER O O 8.666 -3.055 5.333 1.00 . A A . 440 SER O 1 1 15 18729 1 1 27 SER OG O 11.833 -4.303 2.245 1.00 . A A . 440 SER OG 1 1 15 18730 1 1 28 LYS C C 8.310 -0.209 5.308 1.00 . A A . 441 LYS C 1 1 15 18731 1 1 28 LYS CA C 9.793 -0.529 5.148 1.00 . A A . 441 LYS CA 1 1 15 18732 1 1 28 LYS CB C 10.547 0.716 4.676 1.00 . A A . 441 LYS CB 1 1 15 18733 1 1 28 LYS CD C 11.021 2.414 6.466 1.00 . A A . 441 LYS CD 1 1 15 18734 1 1 28 LYS CE C 11.796 2.629 7.757 1.00 . A A . 441 LYS CE 1 1 15 18735 1 1 28 LYS CG C 11.562 1.230 5.683 1.00 . A A . 441 LYS CG 1 1 15 18736 1 1 28 LYS H H 10.568 -1.489 3.428 1.00 . A A . 441 LYS H 1 1 15 18737 1 1 28 LYS HA H 10.187 -0.838 6.104 1.00 . A A . 441 LYS HA 1 1 15 18738 1 1 28 LYS HB2 H 11.067 0.482 3.758 1.00 . A A . 441 LYS HB2 1 1 15 18739 1 1 28 LYS HB3 H 9.832 1.503 4.484 1.00 . A A . 441 LYS HB3 1 1 15 18740 1 1 28 LYS HD2 H 11.101 3.303 5.859 1.00 . A A . 441 LYS HD2 1 1 15 18741 1 1 28 LYS HD3 H 9.983 2.231 6.705 1.00 . A A . 441 LYS HD3 1 1 15 18742 1 1 28 LYS HE2 H 11.213 2.247 8.580 1.00 . A A . 441 LYS HE2 1 1 15 18743 1 1 28 LYS HE3 H 12.729 2.088 7.695 1.00 . A A . 441 LYS HE3 1 1 15 18744 1 1 28 LYS HG2 H 11.806 0.436 6.373 1.00 . A A . 441 LYS HG2 1 1 15 18745 1 1 28 LYS HG3 H 12.454 1.537 5.155 1.00 . A A . 441 LYS HG3 1 1 15 18746 1 1 28 LYS HZ1 H 11.360 4.483 8.615 1.00 . A A . 441 LYS HZ1 1 1 15 18747 1 1 28 LYS HZ2 H 12.093 4.588 7.094 1.00 . A A . 441 LYS HZ2 1 1 15 18748 1 1 28 LYS HZ3 H 13.016 4.177 8.450 1.00 . A A . 441 LYS HZ3 1 1 15 18749 1 1 28 LYS N N 9.990 -1.626 4.208 1.00 . A A . 441 LYS N 1 1 15 18750 1 1 28 LYS NZ N 12.086 4.070 7.997 1.00 . A A . 441 LYS NZ 1 1 15 18751 1 1 28 LYS O O 7.779 -0.216 6.420 1.00 . A A . 441 LYS O 1 1 15 18752 1 1 29 LEU C C 5.421 -0.725 4.868 1.00 . A A . 442 LEU C 1 1 15 18753 1 1 29 LEU CA C 6.224 0.391 4.206 1.00 . A A . 442 LEU CA 1 1 15 18754 1 1 29 LEU CB C 5.718 0.624 2.782 1.00 . A A . 442 LEU CB 1 1 15 18755 1 1 29 LEU CD1 C 5.309 -0.747 0.724 1.00 . A A . 442 LEU CD1 1 1 15 18756 1 1 29 LEU CD2 C 7.429 0.561 0.952 1.00 . A A . 442 LEU CD2 1 1 15 18757 1 1 29 LEU CG C 6.363 -0.233 1.692 1.00 . A A . 442 LEU CG 1 1 15 18758 1 1 29 LEU H H 8.124 0.059 3.336 1.00 . A A . 442 LEU H 1 1 15 18759 1 1 29 LEU HA H 6.095 1.298 4.778 1.00 . A A . 442 LEU HA 1 1 15 18760 1 1 29 LEU HB2 H 4.656 0.427 2.772 1.00 . A A . 442 LEU HB2 1 1 15 18761 1 1 29 LEU HB3 H 5.891 1.661 2.536 1.00 . A A . 442 LEU HB3 1 1 15 18762 1 1 29 LEU HD11 H 4.483 -0.053 0.688 1.00 . A A . 442 LEU HD11 1 1 15 18763 1 1 29 LEU HD12 H 4.955 -1.712 1.056 1.00 . A A . 442 LEU HD12 1 1 15 18764 1 1 29 LEU HD13 H 5.742 -0.843 -0.262 1.00 . A A . 442 LEU HD13 1 1 15 18765 1 1 29 LEU HD21 H 8.363 0.019 0.977 1.00 . A A . 442 LEU HD21 1 1 15 18766 1 1 29 LEU HD22 H 7.557 1.522 1.426 1.00 . A A . 442 LEU HD22 1 1 15 18767 1 1 29 LEU HD23 H 7.123 0.704 -0.074 1.00 . A A . 442 LEU HD23 1 1 15 18768 1 1 29 LEU HG H 6.840 -1.089 2.151 1.00 . A A . 442 LEU HG 1 1 15 18769 1 1 29 LEU N N 7.647 0.069 4.191 1.00 . A A . 442 LEU N 1 1 15 18770 1 1 29 LEU O O 4.414 -0.471 5.531 1.00 . A A . 442 LEU O 1 1 15 18771 1 1 30 THR C C 5.660 -3.360 6.697 1.00 . A A . 443 THR C 1 1 15 18772 1 1 30 THR CA C 5.199 -3.115 5.265 1.00 . A A . 443 THR CA 1 1 15 18773 1 1 30 THR CB C 5.448 -4.388 4.433 1.00 . A A . 443 THR CB 1 1 15 18774 1 1 30 THR CG2 C 4.797 -4.274 3.063 1.00 . A A . 443 THR CG2 1 1 15 18775 1 1 30 THR H H 6.681 -2.098 4.147 1.00 . A A . 443 THR H 1 1 15 18776 1 1 30 THR HA H 4.137 -2.915 5.267 1.00 . A A . 443 THR HA 1 1 15 18777 1 1 30 THR HB H 5.014 -5.230 4.953 1.00 . A A . 443 THR HB 1 1 15 18778 1 1 30 THR HG1 H 7.105 -5.409 4.746 1.00 . A A . 443 THR HG1 1 1 15 18779 1 1 30 THR HG21 H 4.854 -3.252 2.721 1.00 . A A . 443 THR HG21 1 1 15 18780 1 1 30 THR HG22 H 3.763 -4.575 3.129 1.00 . A A . 443 THR HG22 1 1 15 18781 1 1 30 THR HG23 H 5.315 -4.915 2.364 1.00 . A A . 443 THR HG23 1 1 15 18782 1 1 30 THR N N 5.873 -1.961 4.685 1.00 . A A . 443 THR N 1 1 15 18783 1 1 30 THR O O 5.116 -4.214 7.396 1.00 . A A . 443 THR O 1 1 15 18784 1 1 30 THR OG1 O 6.855 -4.606 4.282 1.00 . A A . 443 THR OG1 1 1 15 18785 1 1 31 SER C C 6.191 -2.261 9.514 1.00 . A A . 444 SER C 1 1 15 18786 1 1 31 SER CA C 7.200 -2.742 8.476 1.00 . A A . 444 SER CA 1 1 15 18787 1 1 31 SER CB C 8.504 -1.953 8.613 1.00 . A A . 444 SER CB 1 1 15 18788 1 1 31 SER H H 7.056 -1.941 6.522 1.00 . A A . 444 SER H 1 1 15 18789 1 1 31 SER HA H 7.404 -3.789 8.648 1.00 . A A . 444 SER HA 1 1 15 18790 1 1 31 SER HB2 H 8.989 -1.894 7.650 1.00 . A A . 444 SER HB2 1 1 15 18791 1 1 31 SER HB3 H 8.284 -0.957 8.967 1.00 . A A . 444 SER HB3 1 1 15 18792 1 1 31 SER HG H 10.033 -3.100 9.048 1.00 . A A . 444 SER HG 1 1 15 18793 1 1 31 SER N N 6.665 -2.605 7.128 1.00 . A A . 444 SER N 1 1 15 18794 1 1 31 SER O O 5.847 -2.988 10.447 1.00 . A A . 444 SER O 1 1 15 18795 1 1 31 SER OG O 9.385 -2.579 9.529 1.00 . A A . 444 SER OG 1 1 15 18796 1 1 32 LEU C C 3.562 -1.386 10.469 1.00 . A A . 445 LEU C 1 1 15 18797 1 1 32 LEU CA C 4.750 -0.449 10.266 1.00 . A A . 445 LEU CA 1 1 15 18798 1 1 32 LEU CB C 4.262 0.902 9.740 1.00 . A A . 445 LEU CB 1 1 15 18799 1 1 32 LEU CD1 C 4.816 3.339 9.554 1.00 . A A . 445 LEU CD1 1 1 15 18800 1 1 32 LEU CD2 C 3.909 2.426 11.699 1.00 . A A . 445 LEU CD2 1 1 15 18801 1 1 32 LEU CG C 4.776 2.136 10.482 1.00 . A A . 445 LEU CG 1 1 15 18802 1 1 32 LEU H H 6.032 -0.499 8.583 1.00 . A A . 445 LEU H 1 1 15 18803 1 1 32 LEU HA H 5.241 -0.301 11.216 1.00 . A A . 445 LEU HA 1 1 15 18804 1 1 32 LEU HB2 H 4.570 0.985 8.709 1.00 . A A . 445 LEU HB2 1 1 15 18805 1 1 32 LEU HB3 H 3.183 0.908 9.794 1.00 . A A . 445 LEU HB3 1 1 15 18806 1 1 32 LEU HD11 H 5.435 4.110 9.989 1.00 . A A . 445 LEU HD11 1 1 15 18807 1 1 32 LEU HD12 H 3.815 3.720 9.414 1.00 . A A . 445 LEU HD12 1 1 15 18808 1 1 32 LEU HD13 H 5.225 3.044 8.598 1.00 . A A . 445 LEU HD13 1 1 15 18809 1 1 32 LEU HD21 H 3.561 1.497 12.123 1.00 . A A . 445 LEU HD21 1 1 15 18810 1 1 32 LEU HD22 H 3.061 3.025 11.400 1.00 . A A . 445 LEU HD22 1 1 15 18811 1 1 32 LEU HD23 H 4.489 2.965 12.434 1.00 . A A . 445 LEU HD23 1 1 15 18812 1 1 32 LEU HG H 5.784 1.948 10.826 1.00 . A A . 445 LEU HG 1 1 15 18813 1 1 32 LEU N N 5.720 -1.030 9.345 1.00 . A A . 445 LEU N 1 1 15 18814 1 1 32 LEU O O 2.957 -1.415 11.540 1.00 . A A . 445 LEU O 1 1 15 18815 1 1 33 LEU C C 2.577 -4.435 10.064 1.00 . A A . 446 LEU C 1 1 15 18816 1 1 33 LEU CA C 2.124 -3.094 9.497 1.00 . A A . 446 LEU CA 1 1 15 18817 1 1 33 LEU CB C 1.518 -3.293 8.108 1.00 . A A . 446 LEU CB 1 1 15 18818 1 1 33 LEU CD1 C -0.314 -2.891 6.445 1.00 . A A . 446 LEU CD1 1 1 15 18819 1 1 33 LEU CD2 C -0.847 -3.007 8.885 1.00 . A A . 446 LEU CD2 1 1 15 18820 1 1 33 LEU CG C 0.185 -2.589 7.849 1.00 . A A . 446 LEU CG 1 1 15 18821 1 1 33 LEU H H 3.757 -2.085 8.606 1.00 . A A . 446 LEU H 1 1 15 18822 1 1 33 LEU HA H 1.375 -2.675 10.152 1.00 . A A . 446 LEU HA 1 1 15 18823 1 1 33 LEU HB2 H 2.229 -2.929 7.381 1.00 . A A . 446 LEU HB2 1 1 15 18824 1 1 33 LEU HB3 H 1.367 -4.353 7.962 1.00 . A A . 446 LEU HB3 1 1 15 18825 1 1 33 LEU HD11 H 0.081 -2.159 5.757 1.00 . A A . 446 LEU HD11 1 1 15 18826 1 1 33 LEU HD12 H -1.394 -2.853 6.431 1.00 . A A . 446 LEU HD12 1 1 15 18827 1 1 33 LEU HD13 H 0.014 -3.877 6.150 1.00 . A A . 446 LEU HD13 1 1 15 18828 1 1 33 LEU HD21 H -1.665 -3.515 8.395 1.00 . A A . 446 LEU HD21 1 1 15 18829 1 1 33 LEU HD22 H -1.222 -2.130 9.394 1.00 . A A . 446 LEU HD22 1 1 15 18830 1 1 33 LEU HD23 H -0.389 -3.670 9.604 1.00 . A A . 446 LEU HD23 1 1 15 18831 1 1 33 LEU HG H 0.328 -1.521 7.930 1.00 . A A . 446 LEU HG 1 1 15 18832 1 1 33 LEU N N 3.237 -2.153 9.433 1.00 . A A . 446 LEU N 1 1 15 18833 1 1 33 LEU O O 1.850 -5.077 10.822 1.00 . A A . 446 LEU O 1 1 15 18834 1 1 34 SER C C 4.733 -6.024 11.633 1.00 . A A . 447 SER C 1 1 15 18835 1 1 34 SER CA C 4.333 -6.118 10.163 1.00 . A A . 447 SER CA 1 1 15 18836 1 1 34 SER CB C 5.544 -6.517 9.317 1.00 . A A . 447 SER CB 1 1 15 18837 1 1 34 SER H H 4.315 -4.295 9.086 1.00 . A A . 447 SER H 1 1 15 18838 1 1 34 SER HA H 3.568 -6.871 10.057 1.00 . A A . 447 SER HA 1 1 15 18839 1 1 34 SER HB2 H 5.278 -6.485 8.273 1.00 . A A . 447 SER HB2 1 1 15 18840 1 1 34 SER HB3 H 6.354 -5.826 9.504 1.00 . A A . 447 SER HB3 1 1 15 18841 1 1 34 SER HG H 6.318 -7.842 10.535 1.00 . A A . 447 SER HG 1 1 15 18842 1 1 34 SER N N 3.783 -4.852 9.693 1.00 . A A . 447 SER N 1 1 15 18843 1 1 34 SER O O 5.040 -7.032 12.268 1.00 . A A . 447 SER O 1 1 15 18844 1 1 34 SER OG O 5.979 -7.827 9.638 1.00 . A A . 447 SER OG 1 1 15 18845 1 1 35 GLU C C 4.223 -5.426 14.490 1.00 . A A . 448 GLU C 1 1 15 18846 1 1 35 GLU CA C 5.088 -4.580 13.559 1.00 . A A . 448 GLU CA 1 1 15 18847 1 1 35 GLU CB C 4.941 -3.100 13.914 1.00 . A A . 448 GLU CB 1 1 15 18848 1 1 35 GLU CD C 6.957 -1.920 14.875 1.00 . A A . 448 GLU CD 1 1 15 18849 1 1 35 GLU CG C 6.185 -2.277 13.621 1.00 . A A . 448 GLU CG 1 1 15 18850 1 1 35 GLU H H 4.470 -4.042 11.608 1.00 . A A . 448 GLU H 1 1 15 18851 1 1 35 GLU HA H 6.120 -4.871 13.684 1.00 . A A . 448 GLU HA 1 1 15 18852 1 1 35 GLU HB2 H 4.119 -2.686 13.349 1.00 . A A . 448 GLU HB2 1 1 15 18853 1 1 35 GLU HB3 H 4.720 -3.015 14.968 1.00 . A A . 448 GLU HB3 1 1 15 18854 1 1 35 GLU HG2 H 6.831 -2.846 12.969 1.00 . A A . 448 GLU HG2 1 1 15 18855 1 1 35 GLU HG3 H 5.888 -1.364 13.126 1.00 . A A . 448 GLU HG3 1 1 15 18856 1 1 35 GLU N N 4.725 -4.807 12.165 1.00 . A A . 448 GLU N 1 1 15 18857 1 1 35 GLU O O 4.628 -5.751 15.606 1.00 . A A . 448 GLU O 1 1 15 18858 1 1 35 GLU OE1 O 6.397 -1.205 15.733 1.00 . A A . 448 GLU OE1 1 1 15 18859 1 1 35 GLU OE2 O 8.121 -2.354 15.001 1.00 . A A . 448 GLU OE2 1 1 15 18860 1 1 36 GLN C C 1.932 -7.969 14.200 1.00 . A A . 449 GLN C 1 1 15 18861 1 1 36 GLN CA C 2.107 -6.584 14.813 1.00 . A A . 449 GLN CA 1 1 15 18862 1 1 36 GLN CB C 0.750 -5.886 14.919 1.00 . A A . 449 GLN CB 1 1 15 18863 1 1 36 GLN CD C -0.539 -3.733 14.630 1.00 . A A . 449 GLN CD 1 1 15 18864 1 1 36 GLN CG C 0.732 -4.493 14.310 1.00 . A A . 449 GLN CG 1 1 15 18865 1 1 36 GLN H H 2.763 -5.488 13.125 1.00 . A A . 449 GLN H 1 1 15 18866 1 1 36 GLN HA H 2.525 -6.692 15.802 1.00 . A A . 449 GLN HA 1 1 15 18867 1 1 36 GLN HB2 H 0.009 -6.487 14.415 1.00 . A A . 449 GLN HB2 1 1 15 18868 1 1 36 GLN HB3 H 0.483 -5.802 15.963 1.00 . A A . 449 GLN HB3 1 1 15 18869 1 1 36 GLN HE21 H -0.273 -2.570 13.040 1.00 . A A . 449 GLN HE21 1 1 15 18870 1 1 36 GLN HE22 H -1.681 -2.239 13.985 1.00 . A A . 449 GLN HE22 1 1 15 18871 1 1 36 GLN HG2 H 1.573 -3.936 14.694 1.00 . A A . 449 GLN HG2 1 1 15 18872 1 1 36 GLN HG3 H 0.820 -4.584 13.237 1.00 . A A . 449 GLN HG3 1 1 15 18873 1 1 36 GLN N N 3.029 -5.778 14.022 1.00 . A A . 449 GLN N 1 1 15 18874 1 1 36 GLN NE2 N -0.865 -2.747 13.802 1.00 . A A . 449 GLN NE2 1 1 15 18875 1 1 36 GLN O O 1.695 -8.948 14.908 1.00 . A A . 449 GLN O 1 1 15 18876 1 1 36 GLN OE1 O -1.223 -4.027 15.612 1.00 . A A . 449 GLN OE1 1 1 15 18877 1 1 37 GLY C C 1.269 -9.166 10.823 1.00 . A A . 450 GLY C 1 1 15 18878 1 1 37 GLY CA C 1.903 -9.317 12.192 1.00 . A A . 450 GLY CA 1 1 15 18879 1 1 37 GLY H H 2.241 -7.234 12.364 1.00 . A A . 450 GLY H 1 1 15 18880 1 1 37 GLY HA2 H 2.877 -9.768 12.079 1.00 . A A . 450 GLY HA2 1 1 15 18881 1 1 37 GLY HA3 H 1.284 -9.967 12.792 1.00 . A A . 450 GLY HA3 1 1 15 18882 1 1 37 GLY N N 2.051 -8.046 12.878 1.00 . A A . 450 GLY N 1 1 15 18883 1 1 37 GLY O O 1.259 -10.108 10.029 1.00 . A A . 450 GLY O 1 1 15 18884 1 1 38 ILE C C 1.072 -7.927 8.109 1.00 . A A . 451 ILE C 1 1 15 18885 1 1 38 ILE CA C 0.099 -7.710 9.264 1.00 . A A . 451 ILE CA 1 1 15 18886 1 1 38 ILE CB C -0.446 -6.271 9.198 1.00 . A A . 451 ILE CB 1 1 15 18887 1 1 38 ILE CD1 C -2.380 -6.942 10.712 1.00 . A A . 451 ILE CD1 1 1 15 18888 1 1 38 ILE CG1 C -1.262 -5.955 10.452 1.00 . A A . 451 ILE CG1 1 1 15 18889 1 1 38 ILE CG2 C -1.292 -6.082 7.948 1.00 . A A . 451 ILE CG2 1 1 15 18890 1 1 38 ILE H H 0.777 -7.269 11.219 1.00 . A A . 451 ILE H 1 1 15 18891 1 1 38 ILE HA H -0.730 -8.394 9.155 1.00 . A A . 451 ILE HA 1 1 15 18892 1 1 38 ILE HB H 0.392 -5.595 9.142 1.00 . A A . 451 ILE HB 1 1 15 18893 1 1 38 ILE HD11 H -2.930 -7.111 9.798 1.00 . A A . 451 ILE HD11 1 1 15 18894 1 1 38 ILE HD12 H -1.961 -7.876 11.057 1.00 . A A . 451 ILE HD12 1 1 15 18895 1 1 38 ILE HD13 H -3.044 -6.545 11.464 1.00 . A A . 451 ILE HD13 1 1 15 18896 1 1 38 ILE HG12 H -0.609 -5.961 11.310 1.00 . A A . 451 ILE HG12 1 1 15 18897 1 1 38 ILE HG13 H -1.704 -4.974 10.348 1.00 . A A . 451 ILE HG13 1 1 15 18898 1 1 38 ILE HG21 H -1.651 -7.043 7.608 1.00 . A A . 451 ILE HG21 1 1 15 18899 1 1 38 ILE HG22 H -2.132 -5.444 8.174 1.00 . A A . 451 ILE HG22 1 1 15 18900 1 1 38 ILE HG23 H -0.692 -5.628 7.173 1.00 . A A . 451 ILE HG23 1 1 15 18901 1 1 38 ILE N N 0.738 -7.980 10.546 1.00 . A A . 451 ILE N 1 1 15 18902 1 1 38 ILE O O 2.283 -7.778 8.268 1.00 . A A . 451 ILE O 1 1 15 18903 1 1 39 MET C C 0.518 -8.393 4.492 1.00 . A A . 452 MET C 1 1 15 18904 1 1 39 MET CA C 1.352 -8.511 5.763 1.00 . A A . 452 MET CA 1 1 15 18905 1 1 39 MET CB C 2.003 -9.894 5.833 1.00 . A A . 452 MET CB 1 1 15 18906 1 1 39 MET CE C 0.024 -13.568 5.711 1.00 . A A . 452 MET CE 1 1 15 18907 1 1 39 MET CG C 1.019 -11.015 6.127 1.00 . A A . 452 MET CG 1 1 15 18908 1 1 39 MET H H -0.441 -8.381 6.882 1.00 . A A . 452 MET H 1 1 15 18909 1 1 39 MET HA H 2.127 -7.760 5.744 1.00 . A A . 452 MET HA 1 1 15 18910 1 1 39 MET HB2 H 2.481 -10.102 4.887 1.00 . A A . 452 MET HB2 1 1 15 18911 1 1 39 MET HB3 H 2.751 -9.888 6.611 1.00 . A A . 452 MET HB3 1 1 15 18912 1 1 39 MET HE1 H -0.768 -13.699 4.989 1.00 . A A . 452 MET HE1 1 1 15 18913 1 1 39 MET HE2 H 0.485 -14.523 5.918 1.00 . A A . 452 MET HE2 1 1 15 18914 1 1 39 MET HE3 H -0.383 -13.159 6.624 1.00 . A A . 452 MET HE3 1 1 15 18915 1 1 39 MET HG2 H 1.148 -11.329 7.151 1.00 . A A . 452 MET HG2 1 1 15 18916 1 1 39 MET HG3 H 0.016 -10.639 5.991 1.00 . A A . 452 MET HG3 1 1 15 18917 1 1 39 MET N N 0.532 -8.277 6.946 1.00 . A A . 452 MET N 1 1 15 18918 1 1 39 MET O O 0.192 -9.395 3.854 1.00 . A A . 452 MET O 1 1 15 18919 1 1 39 MET SD S 1.253 -12.443 5.051 1.00 . A A . 452 MET SD 1 1 15 18920 1 1 40 VAL C C 0.068 -5.909 2.011 1.00 . A A . 453 VAL C 1 1 15 18921 1 1 40 VAL CA C -0.621 -6.912 2.931 1.00 . A A . 453 VAL CA 1 1 15 18922 1 1 40 VAL CB C -2.024 -6.385 3.289 1.00 . A A . 453 VAL CB 1 1 15 18923 1 1 40 VAL CG1 C -2.982 -7.540 3.534 1.00 . A A . 453 VAL CG1 1 1 15 18924 1 1 40 VAL CG2 C -1.954 -5.472 4.504 1.00 . A A . 453 VAL CG2 1 1 15 18925 1 1 40 VAL H H 0.463 -6.402 4.676 1.00 . A A . 453 VAL H 1 1 15 18926 1 1 40 VAL HA H -0.735 -7.849 2.404 1.00 . A A . 453 VAL HA 1 1 15 18927 1 1 40 VAL HB H -2.394 -5.810 2.454 1.00 . A A . 453 VAL HB 1 1 15 18928 1 1 40 VAL HG11 H -2.590 -8.173 4.317 1.00 . A A . 453 VAL HG11 1 1 15 18929 1 1 40 VAL HG12 H -3.946 -7.151 3.833 1.00 . A A . 453 VAL HG12 1 1 15 18930 1 1 40 VAL HG13 H -3.091 -8.116 2.627 1.00 . A A . 453 VAL HG13 1 1 15 18931 1 1 40 VAL HG21 H -2.937 -5.076 4.714 1.00 . A A . 453 VAL HG21 1 1 15 18932 1 1 40 VAL HG22 H -1.601 -6.033 5.356 1.00 . A A . 453 VAL HG22 1 1 15 18933 1 1 40 VAL HG23 H -1.274 -4.656 4.304 1.00 . A A . 453 VAL HG23 1 1 15 18934 1 1 40 VAL N N 0.174 -7.162 4.127 1.00 . A A . 453 VAL N 1 1 15 18935 1 1 40 VAL O O 0.124 -6.102 0.798 1.00 . A A . 453 VAL O 1 1 15 18936 1 1 41 ALA C C 2.335 -4.415 0.918 1.00 . A A . 454 ALA C 1 1 15 18937 1 1 41 ALA CA C 1.278 -3.807 1.834 1.00 . A A . 454 ALA CA 1 1 15 18938 1 1 41 ALA CB C 1.912 -2.788 2.771 1.00 . A A . 454 ALA CB 1 1 15 18939 1 1 41 ALA H H 0.513 -4.742 3.572 1.00 . A A . 454 ALA H 1 1 15 18940 1 1 41 ALA HA H 0.544 -3.294 1.230 1.00 . A A . 454 ALA HA 1 1 15 18941 1 1 41 ALA HB1 H 1.166 -2.074 3.083 1.00 . A A . 454 ALA HB1 1 1 15 18942 1 1 41 ALA HB2 H 2.309 -3.297 3.638 1.00 . A A . 454 ALA HB2 1 1 15 18943 1 1 41 ALA HB3 H 2.711 -2.275 2.257 1.00 . A A . 454 ALA HB3 1 1 15 18944 1 1 41 ALA N N 0.591 -4.839 2.600 1.00 . A A . 454 ALA N 1 1 15 18945 1 1 41 ALA O O 2.792 -3.774 -0.029 1.00 . A A . 454 ALA O 1 1 15 18946 1 1 42 ARG C C 3.090 -7.005 -0.812 1.00 . A A . 455 ARG C 1 1 15 18947 1 1 42 ARG CA C 3.724 -6.347 0.410 1.00 . A A . 455 ARG CA 1 1 15 18948 1 1 42 ARG CB C 4.440 -7.400 1.257 1.00 . A A . 455 ARG CB 1 1 15 18949 1 1 42 ARG CD C 5.778 -9.488 0.848 1.00 . A A . 455 ARG CD 1 1 15 18950 1 1 42 ARG CG C 5.665 -7.995 0.582 1.00 . A A . 455 ARG CG 1 1 15 18951 1 1 42 ARG CZ C 6.715 -10.997 2.547 1.00 . A A . 455 ARG CZ 1 1 15 18952 1 1 42 ARG H H 2.320 -6.112 1.976 1.00 . A A . 455 ARG H 1 1 15 18953 1 1 42 ARG HA H 4.446 -5.616 0.076 1.00 . A A . 455 ARG HA 1 1 15 18954 1 1 42 ARG HB2 H 4.753 -6.948 2.187 1.00 . A A . 455 ARG HB2 1 1 15 18955 1 1 42 ARG HB3 H 3.749 -8.203 1.471 1.00 . A A . 455 ARG HB3 1 1 15 18956 1 1 42 ARG HD2 H 4.785 -9.909 0.885 1.00 . A A . 455 ARG HD2 1 1 15 18957 1 1 42 ARG HD3 H 6.332 -9.943 0.040 1.00 . A A . 455 ARG HD3 1 1 15 18958 1 1 42 ARG HE H 6.739 -9.006 2.654 1.00 . A A . 455 ARG HE 1 1 15 18959 1 1 42 ARG HG2 H 5.592 -7.835 -0.483 1.00 . A A . 455 ARG HG2 1 1 15 18960 1 1 42 ARG HG3 H 6.548 -7.503 0.962 1.00 . A A . 455 ARG HG3 1 1 15 18961 1 1 42 ARG HH11 H 5.880 -11.922 0.957 1.00 . A A . 455 ARG HH11 1 1 15 18962 1 1 42 ARG HH12 H 6.544 -12.974 2.163 1.00 . A A . 455 ARG HH12 1 1 15 18963 1 1 42 ARG HH21 H 7.618 -10.381 4.248 1.00 . A A . 455 ARG HH21 1 1 15 18964 1 1 42 ARG HH22 H 7.532 -12.097 4.034 1.00 . A A . 455 ARG HH22 1 1 15 18965 1 1 42 ARG N N 2.720 -5.653 1.207 1.00 . A A . 455 ARG N 1 1 15 18966 1 1 42 ARG NE N 6.460 -9.770 2.108 1.00 . A A . 455 ARG NE 1 1 15 18967 1 1 42 ARG NH1 N 6.349 -12.051 1.831 1.00 . A A . 455 ARG NH1 1 1 15 18968 1 1 42 ARG NH2 N 7.340 -11.173 3.704 1.00 . A A . 455 ARG NH2 1 1 15 18969 1 1 42 ARG O O 3.527 -6.791 -1.942 1.00 . A A . 455 ARG O 1 1 15 18970 1 1 43 ARG C C 0.266 -7.619 -2.247 1.00 . A A . 456 ARG C 1 1 15 18971 1 1 43 ARG CA C 1.363 -8.498 -1.655 1.00 . A A . 456 ARG CA 1 1 15 18972 1 1 43 ARG CB C 0.761 -9.810 -1.146 1.00 . A A . 456 ARG CB 1 1 15 18973 1 1 43 ARG CD C -0.957 -10.476 -2.855 1.00 . A A . 456 ARG CD 1 1 15 18974 1 1 43 ARG CG C 0.405 -10.787 -2.254 1.00 . A A . 456 ARG CG 1 1 15 18975 1 1 43 ARG CZ C -2.108 -12.647 -2.947 1.00 . A A . 456 ARG CZ 1 1 15 18976 1 1 43 ARG H H 1.754 -7.938 0.348 1.00 . A A . 456 ARG H 1 1 15 18977 1 1 43 ARG HA H 2.086 -8.720 -2.425 1.00 . A A . 456 ARG HA 1 1 15 18978 1 1 43 ARG HB2 H 1.472 -10.289 -0.489 1.00 . A A . 456 ARG HB2 1 1 15 18979 1 1 43 ARG HB3 H -0.137 -9.586 -0.590 1.00 . A A . 456 ARG HB3 1 1 15 18980 1 1 43 ARG HD2 H -1.629 -10.190 -2.060 1.00 . A A . 456 ARG HD2 1 1 15 18981 1 1 43 ARG HD3 H -0.851 -9.657 -3.549 1.00 . A A . 456 ARG HD3 1 1 15 18982 1 1 43 ARG HE H -1.454 -11.635 -4.537 1.00 . A A . 456 ARG HE 1 1 15 18983 1 1 43 ARG HG2 H 1.152 -10.722 -3.032 1.00 . A A . 456 ARG HG2 1 1 15 18984 1 1 43 ARG HG3 H 0.391 -11.787 -1.848 1.00 . A A . 456 ARG HG3 1 1 15 18985 1 1 43 ARG HH11 H -1.845 -11.902 -1.088 1.00 . A A . 456 ARG HH11 1 1 15 18986 1 1 43 ARG HH12 H -2.657 -13.431 -1.167 1.00 . A A . 456 ARG HH12 1 1 15 18987 1 1 43 ARG HH21 H -2.520 -13.648 -4.654 1.00 . A A . 456 ARG HH21 1 1 15 18988 1 1 43 ARG HH22 H -3.038 -14.424 -3.196 1.00 . A A . 456 ARG HH22 1 1 15 18989 1 1 43 ARG N N 2.056 -7.807 -0.574 1.00 . A A . 456 ARG N 1 1 15 18990 1 1 43 ARG NE N -1.520 -11.626 -3.559 1.00 . A A . 456 ARG NE 1 1 15 18991 1 1 43 ARG NH1 N -2.211 -12.662 -1.626 1.00 . A A . 456 ARG NH1 1 1 15 18992 1 1 43 ARG NH2 N -2.596 -13.656 -3.657 1.00 . A A . 456 ARG NH2 1 1 15 18993 1 1 43 ARG O O 0.297 -7.281 -3.431 1.00 . A A . 456 ARG O 1 1 15 18994 1 1 44 THR C C -1.324 -5.292 -2.770 1.00 . A A . 457 THR C 1 1 15 18995 1 1 44 THR CA C -1.811 -6.413 -1.858 1.00 . A A . 457 THR CA 1 1 15 18996 1 1 44 THR CB C -2.560 -5.795 -0.661 1.00 . A A . 457 THR CB 1 1 15 18997 1 1 44 THR CG2 C -2.990 -6.873 0.323 1.00 . A A . 457 THR CG2 1 1 15 18998 1 1 44 THR H H -0.674 -7.553 -0.484 1.00 . A A . 457 THR H 1 1 15 18999 1 1 44 THR HA H -2.504 -7.035 -2.406 1.00 . A A . 457 THR HA 1 1 15 19000 1 1 44 THR HB H -3.444 -5.292 -1.029 1.00 . A A . 457 THR HB 1 1 15 19001 1 1 44 THR HG1 H -1.866 -3.972 -0.375 1.00 . A A . 457 THR HG1 1 1 15 19002 1 1 44 THR HG21 H -3.480 -7.673 -0.211 1.00 . A A . 457 THR HG21 1 1 15 19003 1 1 44 THR HG22 H -3.673 -6.450 1.044 1.00 . A A . 457 THR HG22 1 1 15 19004 1 1 44 THR HG23 H -2.121 -7.261 0.834 1.00 . A A . 457 THR HG23 1 1 15 19005 1 1 44 THR N N -0.704 -7.250 -1.416 1.00 . A A . 457 THR N 1 1 15 19006 1 1 44 THR O O -1.738 -5.196 -3.925 1.00 . A A . 457 THR O 1 1 15 19007 1 1 44 THR OG1 O -1.722 -4.842 0.002 1.00 . A A . 457 THR OG1 1 1 15 19008 1 1 45 VAL C C 0.596 -3.801 -4.379 1.00 . A A . 458 VAL C 1 1 15 19009 1 1 45 VAL CA C 0.105 -3.337 -3.011 1.00 . A A . 458 VAL CA 1 1 15 19010 1 1 45 VAL CB C 1.267 -2.656 -2.265 1.00 . A A . 458 VAL CB 1 1 15 19011 1 1 45 VAL CG1 C 1.965 -1.649 -3.167 1.00 . A A . 458 VAL CG1 1 1 15 19012 1 1 45 VAL CG2 C 0.764 -1.987 -0.995 1.00 . A A . 458 VAL CG2 1 1 15 19013 1 1 45 VAL H H -0.150 -4.579 -1.317 1.00 . A A . 458 VAL H 1 1 15 19014 1 1 45 VAL HA H -0.681 -2.609 -3.151 1.00 . A A . 458 VAL HA 1 1 15 19015 1 1 45 VAL HB H 1.984 -3.415 -1.987 1.00 . A A . 458 VAL HB 1 1 15 19016 1 1 45 VAL HG11 H 2.584 -2.174 -3.880 1.00 . A A . 458 VAL HG11 1 1 15 19017 1 1 45 VAL HG12 H 1.225 -1.063 -3.693 1.00 . A A . 458 VAL HG12 1 1 15 19018 1 1 45 VAL HG13 H 2.582 -0.997 -2.568 1.00 . A A . 458 VAL HG13 1 1 15 19019 1 1 45 VAL HG21 H 0.010 -2.607 -0.535 1.00 . A A . 458 VAL HG21 1 1 15 19020 1 1 45 VAL HG22 H 1.587 -1.853 -0.309 1.00 . A A . 458 VAL HG22 1 1 15 19021 1 1 45 VAL HG23 H 0.339 -1.024 -1.238 1.00 . A A . 458 VAL HG23 1 1 15 19022 1 1 45 VAL N N -0.441 -4.449 -2.244 1.00 . A A . 458 VAL N 1 1 15 19023 1 1 45 VAL O O 0.365 -3.139 -5.390 1.00 . A A . 458 VAL O 1 1 15 19024 1 1 46 ALA C C 0.710 -5.567 -6.713 1.00 . A A . 459 ALA C 1 1 15 19025 1 1 46 ALA CA C 1.796 -5.498 -5.643 1.00 . A A . 459 ALA CA 1 1 15 19026 1 1 46 ALA CB C 2.385 -6.879 -5.398 1.00 . A A . 459 ALA CB 1 1 15 19027 1 1 46 ALA H H 1.425 -5.426 -3.561 1.00 . A A . 459 ALA H 1 1 15 19028 1 1 46 ALA HA H 2.589 -4.851 -5.991 1.00 . A A . 459 ALA HA 1 1 15 19029 1 1 46 ALA HB1 H 2.720 -6.951 -4.374 1.00 . A A . 459 ALA HB1 1 1 15 19030 1 1 46 ALA HB2 H 1.632 -7.630 -5.583 1.00 . A A . 459 ALA HB2 1 1 15 19031 1 1 46 ALA HB3 H 3.222 -7.037 -6.063 1.00 . A A . 459 ALA HB3 1 1 15 19032 1 1 46 ALA N N 1.274 -4.944 -4.401 1.00 . A A . 459 ALA N 1 1 15 19033 1 1 46 ALA O O 0.974 -5.349 -7.895 1.00 . A A . 459 ALA O 1 1 15 19034 1 1 47 LYS C C -2.048 -4.589 -7.717 1.00 . A A . 460 LYS C 1 1 15 19035 1 1 47 LYS CA C -1.638 -5.969 -7.210 1.00 . A A . 460 LYS CA 1 1 15 19036 1 1 47 LYS CB C -2.827 -6.646 -6.523 1.00 . A A . 460 LYS CB 1 1 15 19037 1 1 47 LYS CD C -3.730 -7.979 -8.451 1.00 . A A . 460 LYS CD 1 1 15 19038 1 1 47 LYS CE C -3.832 -9.365 -9.070 1.00 . A A . 460 LYS CE 1 1 15 19039 1 1 47 LYS CG C -3.127 -8.035 -7.058 1.00 . A A . 460 LYS CG 1 1 15 19040 1 1 47 LYS H H -0.660 -6.035 -5.334 1.00 . A A . 460 LYS H 1 1 15 19041 1 1 47 LYS HA H -1.329 -6.571 -8.050 1.00 . A A . 460 LYS HA 1 1 15 19042 1 1 47 LYS HB2 H -2.619 -6.725 -5.466 1.00 . A A . 460 LYS HB2 1 1 15 19043 1 1 47 LYS HB3 H -3.706 -6.032 -6.663 1.00 . A A . 460 LYS HB3 1 1 15 19044 1 1 47 LYS HD2 H -4.719 -7.551 -8.390 1.00 . A A . 460 LYS HD2 1 1 15 19045 1 1 47 LYS HD3 H -3.105 -7.359 -9.079 1.00 . A A . 460 LYS HD3 1 1 15 19046 1 1 47 LYS HE2 H -3.870 -9.263 -10.144 1.00 . A A . 460 LYS HE2 1 1 15 19047 1 1 47 LYS HE3 H -2.957 -9.934 -8.793 1.00 . A A . 460 LYS HE3 1 1 15 19048 1 1 47 LYS HG2 H -2.210 -8.603 -7.096 1.00 . A A . 460 LYS HG2 1 1 15 19049 1 1 47 LYS HG3 H -3.826 -8.523 -6.392 1.00 . A A . 460 LYS HG3 1 1 15 19050 1 1 47 LYS HZ1 H -5.893 -9.500 -8.753 1.00 . A A . 460 LYS HZ1 1 1 15 19051 1 1 47 LYS HZ2 H -4.966 -10.318 -7.598 1.00 . A A . 460 LYS HZ2 1 1 15 19052 1 1 47 LYS HZ3 H -5.162 -10.974 -9.144 1.00 . A A . 460 LYS HZ3 1 1 15 19053 1 1 47 LYS N N -0.511 -5.872 -6.289 1.00 . A A . 460 LYS N 1 1 15 19054 1 1 47 LYS NZ N -5.048 -10.090 -8.609 1.00 . A A . 460 LYS NZ 1 1 15 19055 1 1 47 LYS O O -2.497 -4.443 -8.853 1.00 . A A . 460 LYS O 1 1 15 19056 1 1 48 TYR C C -1.133 -1.563 -8.051 1.00 . A A . 461 TYR C 1 1 15 19057 1 1 48 TYR CA C -2.242 -2.214 -7.227 1.00 . A A . 461 TYR CA 1 1 15 19058 1 1 48 TYR CB C -2.512 -1.385 -5.970 1.00 . A A . 461 TYR CB 1 1 15 19059 1 1 48 TYR CD1 C -4.990 -1.470 -5.499 1.00 . A A . 461 TYR CD1 1 1 15 19060 1 1 48 TYR CD2 C -3.534 -2.722 -4.088 1.00 . A A . 461 TYR CD2 1 1 15 19061 1 1 48 TYR CE1 C -6.080 -1.908 -4.771 1.00 . A A . 461 TYR CE1 1 1 15 19062 1 1 48 TYR CE2 C -4.618 -3.166 -3.355 1.00 . A A . 461 TYR CE2 1 1 15 19063 1 1 48 TYR CG C -3.701 -1.868 -5.171 1.00 . A A . 461 TYR CG 1 1 15 19064 1 1 48 TYR CZ C -5.888 -2.757 -3.700 1.00 . A A . 461 TYR CZ 1 1 15 19065 1 1 48 TYR H H -1.524 -3.760 -5.974 1.00 . A A . 461 TYR H 1 1 15 19066 1 1 48 TYR HA H -3.142 -2.250 -7.823 1.00 . A A . 461 TYR HA 1 1 15 19067 1 1 48 TYR HB2 H -1.644 -1.423 -5.329 1.00 . A A . 461 TYR HB2 1 1 15 19068 1 1 48 TYR HB3 H -2.698 -0.360 -6.256 1.00 . A A . 461 TYR HB3 1 1 15 19069 1 1 48 TYR HD1 H -5.138 -0.806 -6.338 1.00 . A A . 461 TYR HD1 1 1 15 19070 1 1 48 TYR HD2 H -2.537 -3.040 -3.819 1.00 . A A . 461 TYR HD2 1 1 15 19071 1 1 48 TYR HE1 H -7.076 -1.588 -5.041 1.00 . A A . 461 TYR HE1 1 1 15 19072 1 1 48 TYR HE2 H -4.467 -3.830 -2.516 1.00 . A A . 461 TYR HE2 1 1 15 19073 1 1 48 TYR HH H -6.666 -3.750 -2.249 1.00 . A A . 461 TYR HH 1 1 15 19074 1 1 48 TYR N N -1.888 -3.581 -6.867 1.00 . A A . 461 TYR N 1 1 15 19075 1 1 48 TYR O O -1.383 -0.648 -8.835 1.00 . A A . 461 TYR O 1 1 15 19076 1 1 48 TYR OH O -6.971 -3.196 -2.972 1.00 . A A . 461 TYR OH 1 1 15 19077 1 1 49 ARG C C 0.971 -1.489 -10.092 1.00 . A A . 462 ARG C 1 1 15 19078 1 1 49 ARG CA C 1.239 -1.511 -8.590 1.00 . A A . 462 ARG CA 1 1 15 19079 1 1 49 ARG CB C 2.487 -2.346 -8.296 1.00 . A A . 462 ARG CB 1 1 15 19080 1 1 49 ARG CD C 4.938 -2.709 -8.717 1.00 . A A . 462 ARG CD 1 1 15 19081 1 1 49 ARG CG C 3.677 -1.990 -9.171 1.00 . A A . 462 ARG CG 1 1 15 19082 1 1 49 ARG CZ C 6.449 -4.477 -9.516 1.00 . A A . 462 ARG CZ 1 1 15 19083 1 1 49 ARG H H 0.227 -2.776 -7.227 1.00 . A A . 462 ARG H 1 1 15 19084 1 1 49 ARG HA H 1.405 -0.500 -8.250 1.00 . A A . 462 ARG HA 1 1 15 19085 1 1 49 ARG HB2 H 2.771 -2.198 -7.264 1.00 . A A . 462 ARG HB2 1 1 15 19086 1 1 49 ARG HB3 H 2.253 -3.388 -8.451 1.00 . A A . 462 ARG HB3 1 1 15 19087 1 1 49 ARG HD2 H 5.727 -1.982 -8.595 1.00 . A A . 462 ARG HD2 1 1 15 19088 1 1 49 ARG HD3 H 4.741 -3.188 -7.770 1.00 . A A . 462 ARG HD3 1 1 15 19089 1 1 49 ARG HE H 4.829 -3.837 -10.487 1.00 . A A . 462 ARG HE 1 1 15 19090 1 1 49 ARG HG2 H 3.461 -2.277 -10.191 1.00 . A A . 462 ARG HG2 1 1 15 19091 1 1 49 ARG HG3 H 3.843 -0.924 -9.122 1.00 . A A . 462 ARG HG3 1 1 15 19092 1 1 49 ARG HH11 H 6.955 -3.666 -7.737 1.00 . A A . 462 ARG HH11 1 1 15 19093 1 1 49 ARG HH12 H 8.012 -4.912 -8.311 1.00 . A A . 462 ARG HH12 1 1 15 19094 1 1 49 ARG HH21 H 6.212 -5.481 -11.254 1.00 . A A . 462 ARG HH21 1 1 15 19095 1 1 49 ARG HH22 H 7.589 -5.944 -10.313 1.00 . A A . 462 ARG HH22 1 1 15 19096 1 1 49 ARG N N 0.091 -2.045 -7.866 1.00 . A A . 462 ARG N 1 1 15 19097 1 1 49 ARG NE N 5.370 -3.720 -9.679 1.00 . A A . 462 ARG NE 1 1 15 19098 1 1 49 ARG NH1 N 7.200 -4.340 -8.432 1.00 . A A . 462 ARG NH1 1 1 15 19099 1 1 49 ARG NH2 N 6.776 -5.374 -10.436 1.00 . A A . 462 ARG NH2 1 1 15 19100 1 1 49 ARG O O 1.244 -0.495 -10.764 1.00 . A A . 462 ARG O 1 1 15 19101 1 1 50 GLU C C -0.707 -1.513 -12.499 1.00 . A A . 463 GLU C 1 1 15 19102 1 1 50 GLU CA C 0.136 -2.696 -12.032 1.00 . A A . 463 GLU CA 1 1 15 19103 1 1 50 GLU CB C -0.599 -4.006 -12.325 1.00 . A A . 463 GLU CB 1 1 15 19104 1 1 50 GLU CD C -0.409 -6.508 -12.619 1.00 . A A . 463 GLU CD 1 1 15 19105 1 1 50 GLU CG C 0.254 -5.244 -12.105 1.00 . A A . 463 GLU CG 1 1 15 19106 1 1 50 GLU H H 0.244 -3.350 -10.022 1.00 . A A . 463 GLU H 1 1 15 19107 1 1 50 GLU HA H 1.071 -2.691 -12.572 1.00 . A A . 463 GLU HA 1 1 15 19108 1 1 50 GLU HB2 H -1.464 -4.071 -11.680 1.00 . A A . 463 GLU HB2 1 1 15 19109 1 1 50 GLU HB3 H -0.928 -3.998 -13.353 1.00 . A A . 463 GLU HB3 1 1 15 19110 1 1 50 GLU HG2 H 1.194 -5.115 -12.621 1.00 . A A . 463 GLU HG2 1 1 15 19111 1 1 50 GLU HG3 H 0.438 -5.356 -11.047 1.00 . A A . 463 GLU HG3 1 1 15 19112 1 1 50 GLU N N 0.438 -2.591 -10.610 1.00 . A A . 463 GLU N 1 1 15 19113 1 1 50 GLU O O -0.616 -1.087 -13.650 1.00 . A A . 463 GLU O 1 1 15 19114 1 1 50 GLU OE1 O -1.260 -6.404 -13.526 1.00 . A A . 463 GLU OE1 1 1 15 19115 1 1 50 GLU OE2 O -0.078 -7.600 -12.112 1.00 . A A . 463 GLU OE2 1 1 15 19116 1 1 51 SER C C -2.242 1.253 -10.876 1.00 . A A . 464 SER C 1 1 15 19117 1 1 51 SER CA C -2.391 0.145 -11.915 1.00 . A A . 464 SER CA 1 1 15 19118 1 1 51 SER CB C -3.851 -0.305 -11.991 1.00 . A A . 464 SER CB 1 1 15 19119 1 1 51 SER H H -1.556 -1.370 -10.694 1.00 . A A . 464 SER H 1 1 15 19120 1 1 51 SER HA H -2.092 0.529 -12.878 1.00 . A A . 464 SER HA 1 1 15 19121 1 1 51 SER HB2 H -3.895 -1.310 -12.380 1.00 . A A . 464 SER HB2 1 1 15 19122 1 1 51 SER HB3 H -4.283 -0.283 -11.000 1.00 . A A . 464 SER HB3 1 1 15 19123 1 1 51 SER HG H -5.224 1.057 -12.309 1.00 . A A . 464 SER HG 1 1 15 19124 1 1 51 SER N N -1.528 -0.986 -11.596 1.00 . A A . 464 SER N 1 1 15 19125 1 1 51 SER O O -3.230 1.751 -10.336 1.00 . A A . 464 SER O 1 1 15 19126 1 1 51 SER OG O -4.605 0.546 -12.837 1.00 . A A . 464 SER OG 1 1 15 19127 1 1 52 LEU C C -1.527 3.938 -9.929 1.00 . A A . 465 LEU C 1 1 15 19128 1 1 52 LEU CA C -0.718 2.681 -9.625 1.00 . A A . 465 LEU CA 1 1 15 19129 1 1 52 LEU CB C 0.776 3.010 -9.618 1.00 . A A . 465 LEU CB 1 1 15 19130 1 1 52 LEU CD1 C 1.807 4.626 -11.234 1.00 . A A . 465 LEU CD1 1 1 15 19131 1 1 52 LEU CD2 C 2.660 2.278 -11.101 1.00 . A A . 465 LEU CD2 1 1 15 19132 1 1 52 LEU CG C 1.433 3.172 -10.989 1.00 . A A . 465 LEU CG 1 1 15 19133 1 1 52 LEU H H -0.252 1.197 -11.061 1.00 . A A . 465 LEU H 1 1 15 19134 1 1 52 LEU HA H -1.001 2.311 -8.650 1.00 . A A . 465 LEU HA 1 1 15 19135 1 1 52 LEU HB2 H 0.907 3.935 -9.077 1.00 . A A . 465 LEU HB2 1 1 15 19136 1 1 52 LEU HB3 H 1.287 2.215 -9.097 1.00 . A A . 465 LEU HB3 1 1 15 19137 1 1 52 LEU HD11 H 2.063 5.095 -10.295 1.00 . A A . 465 LEU HD11 1 1 15 19138 1 1 52 LEU HD12 H 0.970 5.143 -11.678 1.00 . A A . 465 LEU HD12 1 1 15 19139 1 1 52 LEU HD13 H 2.654 4.672 -11.902 1.00 . A A . 465 LEU HD13 1 1 15 19140 1 1 52 LEU HD21 H 2.533 1.413 -10.468 1.00 . A A . 465 LEU HD21 1 1 15 19141 1 1 52 LEU HD22 H 3.534 2.828 -10.788 1.00 . A A . 465 LEU HD22 1 1 15 19142 1 1 52 LEU HD23 H 2.781 1.961 -12.127 1.00 . A A . 465 LEU HD23 1 1 15 19143 1 1 52 LEU HG H 0.731 2.876 -11.755 1.00 . A A . 465 LEU HG 1 1 15 19144 1 1 52 LEU N N -0.999 1.632 -10.600 1.00 . A A . 465 LEU N 1 1 15 19145 1 1 52 LEU O O -2.198 4.482 -9.052 1.00 . A A . 465 LEU O 1 1 15 19146 1 1 53 SER C C -1.905 6.750 -10.652 1.00 . A A . 466 SER C 1 1 15 19147 1 1 53 SER CA C -2.185 5.585 -11.596 1.00 . A A . 466 SER CA 1 1 15 19148 1 1 53 SER CB C -3.687 5.304 -11.645 1.00 . A A . 466 SER CB 1 1 15 19149 1 1 53 SER H H -0.908 3.912 -11.830 1.00 . A A . 466 SER H 1 1 15 19150 1 1 53 SER HA H -1.844 5.849 -12.586 1.00 . A A . 466 SER HA 1 1 15 19151 1 1 53 SER HB2 H -3.861 4.375 -12.168 1.00 . A A . 466 SER HB2 1 1 15 19152 1 1 53 SER HB3 H -4.070 5.226 -10.637 1.00 . A A . 466 SER HB3 1 1 15 19153 1 1 53 SER HG H -4.371 7.134 -11.776 1.00 . A A . 466 SER HG 1 1 15 19154 1 1 53 SER N N -1.460 4.391 -11.177 1.00 . A A . 466 SER N 1 1 15 19155 1 1 53 SER O O -2.749 7.625 -10.462 1.00 . A A . 466 SER O 1 1 15 19156 1 1 53 SER OG O -4.380 6.342 -12.316 1.00 . A A . 466 SER OG 1 1 15 19157 1 1 54 ILE C C -0.099 9.129 -9.877 1.00 . A A . 467 ILE C 1 1 15 19158 1 1 54 ILE CA C -0.321 7.810 -9.141 1.00 . A A . 467 ILE CA 1 1 15 19159 1 1 54 ILE CB C 0.963 7.440 -8.374 1.00 . A A . 467 ILE CB 1 1 15 19160 1 1 54 ILE CD1 C 0.751 5.363 -6.919 1.00 . A A . 467 ILE CD1 1 1 15 19161 1 1 54 ILE CG1 C 0.614 6.867 -6.999 1.00 . A A . 467 ILE CG1 1 1 15 19162 1 1 54 ILE CG2 C 1.865 8.658 -8.233 1.00 . A A . 467 ILE CG2 1 1 15 19163 1 1 54 ILE H H -0.084 6.028 -10.256 1.00 . A A . 467 ILE H 1 1 15 19164 1 1 54 ILE HA H -1.119 7.941 -8.425 1.00 . A A . 467 ILE HA 1 1 15 19165 1 1 54 ILE HB H 1.493 6.694 -8.944 1.00 . A A . 467 ILE HB 1 1 15 19166 1 1 54 ILE HD11 H 0.579 5.039 -5.903 1.00 . A A . 467 ILE HD11 1 1 15 19167 1 1 54 ILE HD12 H 0.025 4.900 -7.571 1.00 . A A . 467 ILE HD12 1 1 15 19168 1 1 54 ILE HD13 H 1.745 5.074 -7.225 1.00 . A A . 467 ILE HD13 1 1 15 19169 1 1 54 ILE HG12 H 1.270 7.299 -6.259 1.00 . A A . 467 ILE HG12 1 1 15 19170 1 1 54 ILE HG13 H -0.409 7.121 -6.760 1.00 . A A . 467 ILE HG13 1 1 15 19171 1 1 54 ILE HG21 H 2.684 8.424 -7.570 1.00 . A A . 467 ILE HG21 1 1 15 19172 1 1 54 ILE HG22 H 2.255 8.931 -9.203 1.00 . A A . 467 ILE HG22 1 1 15 19173 1 1 54 ILE HG23 H 1.297 9.482 -7.828 1.00 . A A . 467 ILE HG23 1 1 15 19174 1 1 54 ILE N N -0.713 6.753 -10.064 1.00 . A A . 467 ILE N 1 1 15 19175 1 1 54 ILE O O 0.432 9.166 -10.987 1.00 . A A . 467 ILE O 1 1 15 19176 1 1 55 PRO C C 1.089 12.030 -9.870 1.00 . A A . 468 PRO C 1 1 15 19177 1 1 55 PRO CA C -0.366 11.577 -9.818 1.00 . A A . 468 PRO CA 1 1 15 19178 1 1 55 PRO CB C -1.169 12.462 -8.860 1.00 . A A . 468 PRO CB 1 1 15 19179 1 1 55 PRO CD C -1.152 10.265 -7.917 1.00 . A A . 468 PRO CD 1 1 15 19180 1 1 55 PRO CG C -1.155 11.727 -7.565 1.00 . A A . 468 PRO CG 1 1 15 19181 1 1 55 PRO HA H -0.794 11.633 -10.808 1.00 . A A . 468 PRO HA 1 1 15 19182 1 1 55 PRO HB2 H -0.690 13.427 -8.773 1.00 . A A . 468 PRO HB2 1 1 15 19183 1 1 55 PRO HB3 H -2.174 12.584 -9.235 1.00 . A A . 468 PRO HB3 1 1 15 19184 1 1 55 PRO HD2 H -0.574 9.705 -7.197 1.00 . A A . 468 PRO HD2 1 1 15 19185 1 1 55 PRO HD3 H -2.162 9.887 -7.970 1.00 . A A . 468 PRO HD3 1 1 15 19186 1 1 55 PRO HG2 H -0.267 11.981 -7.007 1.00 . A A . 468 PRO HG2 1 1 15 19187 1 1 55 PRO HG3 H -2.041 11.973 -6.996 1.00 . A A . 468 PRO HG3 1 1 15 19188 1 1 55 PRO N N -0.512 10.236 -9.243 1.00 . A A . 468 PRO N 1 1 15 19189 1 1 55 PRO O O 1.974 11.428 -9.262 1.00 . A A . 468 PRO O 1 1 15 19190 1 1 56 PRO C C 3.198 14.317 -9.472 1.00 . A A . 469 PRO C 1 1 15 19191 1 1 56 PRO CA C 2.692 13.676 -10.760 1.00 . A A . 469 PRO CA 1 1 15 19192 1 1 56 PRO CB C 2.518 14.736 -11.852 1.00 . A A . 469 PRO CB 1 1 15 19193 1 1 56 PRO CD C 0.337 13.886 -11.365 1.00 . A A . 469 PRO CD 1 1 15 19194 1 1 56 PRO CG C 1.082 15.126 -11.777 1.00 . A A . 469 PRO CG 1 1 15 19195 1 1 56 PRO HA H 3.397 12.929 -11.090 1.00 . A A . 469 PRO HA 1 1 15 19196 1 1 56 PRO HB2 H 3.167 15.576 -11.648 1.00 . A A . 469 PRO HB2 1 1 15 19197 1 1 56 PRO HB3 H 2.762 14.310 -12.813 1.00 . A A . 469 PRO HB3 1 1 15 19198 1 1 56 PRO HD2 H -0.501 14.142 -10.735 1.00 . A A . 469 PRO HD2 1 1 15 19199 1 1 56 PRO HD3 H 0.007 13.337 -12.234 1.00 . A A . 469 PRO HD3 1 1 15 19200 1 1 56 PRO HG2 H 0.951 15.904 -11.041 1.00 . A A . 469 PRO HG2 1 1 15 19201 1 1 56 PRO HG3 H 0.743 15.461 -12.746 1.00 . A A . 469 PRO HG3 1 1 15 19202 1 1 56 PRO N N 1.345 13.117 -10.612 1.00 . A A . 469 PRO N 1 1 15 19203 1 1 56 PRO O O 2.444 14.489 -8.514 1.00 . A A . 469 PRO O 1 1 15 19204 1 1 57 SER C C 6.238 16.204 -8.688 1.00 . A A . 470 SER C 1 1 15 19205 1 1 57 SER CA C 5.087 15.288 -8.284 1.00 . A A . 470 SER CA 1 1 15 19206 1 1 57 SER CB C 5.591 14.214 -7.318 1.00 . A A . 470 SER CB 1 1 15 19207 1 1 57 SER H H 5.030 14.507 -10.251 1.00 . A A . 470 SER H 1 1 15 19208 1 1 57 SER HA H 4.330 15.878 -7.790 1.00 . A A . 470 SER HA 1 1 15 19209 1 1 57 SER HB2 H 5.684 13.276 -7.843 1.00 . A A . 470 SER HB2 1 1 15 19210 1 1 57 SER HB3 H 6.555 14.508 -6.928 1.00 . A A . 470 SER HB3 1 1 15 19211 1 1 57 SER HG H 4.550 13.106 -6.082 1.00 . A A . 470 SER HG 1 1 15 19212 1 1 57 SER N N 4.479 14.669 -9.456 1.00 . A A . 470 SER N 1 1 15 19213 1 1 57 SER O O 6.390 17.302 -8.155 1.00 . A A . 470 SER O 1 1 15 19214 1 1 57 SER OG O 4.693 14.043 -6.233 1.00 . A A . 470 SER OG 1 1 15 19215 1 1 58 ASN C C 9.315 16.519 -9.084 1.00 . A A . 471 ASN C 1 1 15 19216 1 1 58 ASN CA C 8.187 16.519 -10.113 1.00 . A A . 471 ASN CA 1 1 15 19217 1 1 58 ASN CB C 7.760 17.956 -10.419 1.00 . A A . 471 ASN CB 1 1 15 19218 1 1 58 ASN CG C 8.184 18.403 -11.804 1.00 . A A . 471 ASN CG 1 1 15 19219 1 1 58 ASN H H 6.877 14.859 -10.023 1.00 . A A . 471 ASN H 1 1 15 19220 1 1 58 ASN HA H 8.546 16.058 -11.021 1.00 . A A . 471 ASN HA 1 1 15 19221 1 1 58 ASN HB2 H 6.683 18.026 -10.352 1.00 . A A . 471 ASN HB2 1 1 15 19222 1 1 58 ASN HB3 H 8.205 18.619 -9.693 1.00 . A A . 471 ASN HB3 1 1 15 19223 1 1 58 ASN HD21 H 6.509 19.457 -12.002 1.00 . A A . 471 ASN HD21 1 1 15 19224 1 1 58 ASN HD22 H 7.591 19.507 -13.348 1.00 . A A . 471 ASN HD22 1 1 15 19225 1 1 58 ASN N N 7.049 15.742 -9.636 1.00 . A A . 471 ASN N 1 1 15 19226 1 1 58 ASN ND2 N 7.343 19.203 -12.450 1.00 . A A . 471 ASN ND2 1 1 15 19227 1 1 58 ASN O O 10.416 16.042 -9.356 1.00 . A A . 471 ASN O 1 1 15 19228 1 1 58 ASN OD1 O 9.253 18.033 -12.287 1.00 . A A . 471 ASN OD1 1 1 15 19229 1 1 59 GLN C C 10.136 15.777 -6.121 1.00 . A A . 472 GLN C 1 1 15 19230 1 1 59 GLN CA C 10.019 17.120 -6.834 1.00 . A A . 472 GLN CA 1 1 15 19231 1 1 59 GLN CB C 9.649 18.214 -5.831 1.00 . A A . 472 GLN CB 1 1 15 19232 1 1 59 GLN CD C 8.192 18.892 -3.883 1.00 . A A . 472 GLN CD 1 1 15 19233 1 1 59 GLN CG C 8.446 17.868 -4.970 1.00 . A A . 472 GLN CG 1 1 15 19234 1 1 59 GLN H H 8.134 17.421 -7.747 1.00 . A A . 472 GLN H 1 1 15 19235 1 1 59 GLN HA H 10.973 17.361 -7.279 1.00 . A A . 472 GLN HA 1 1 15 19236 1 1 59 GLN HB2 H 10.493 18.389 -5.180 1.00 . A A . 472 GLN HB2 1 1 15 19237 1 1 59 GLN HB3 H 9.428 19.122 -6.372 1.00 . A A . 472 GLN HB3 1 1 15 19238 1 1 59 GLN HE21 H 6.457 19.387 -4.720 1.00 . A A . 472 GLN HE21 1 1 15 19239 1 1 59 GLN HE22 H 6.869 20.248 -3.279 1.00 . A A . 472 GLN HE22 1 1 15 19240 1 1 59 GLN HG2 H 7.571 17.811 -5.601 1.00 . A A . 472 GLN HG2 1 1 15 19241 1 1 59 GLN HG3 H 8.616 16.907 -4.506 1.00 . A A . 472 GLN HG3 1 1 15 19242 1 1 59 GLN N N 9.030 17.058 -7.903 1.00 . A A . 472 GLN N 1 1 15 19243 1 1 59 GLN NE2 N 7.058 19.579 -3.969 1.00 . A A . 472 GLN NE2 1 1 15 19244 1 1 59 GLN O O 10.932 15.622 -5.195 1.00 . A A . 472 GLN O 1 1 15 19245 1 1 59 GLN OE1 O 9.005 19.067 -2.974 1.00 . A A . 472 GLN OE1 1 1 15 19246 1 1 60 ARG C C 10.757 12.897 -5.961 1.00 . A A . 473 ARG C 1 1 15 19247 1 1 60 ARG CA C 9.348 13.480 -5.958 1.00 . A A . 473 ARG CA 1 1 15 19248 1 1 60 ARG CB C 8.396 12.549 -6.713 1.00 . A A . 473 ARG CB 1 1 15 19249 1 1 60 ARG CD C 7.744 10.644 -5.210 1.00 . A A . 473 ARG CD 1 1 15 19250 1 1 60 ARG CG C 7.303 11.957 -5.838 1.00 . A A . 473 ARG CG 1 1 15 19251 1 1 60 ARG CZ C 7.799 11.246 -2.827 1.00 . A A . 473 ARG CZ 1 1 15 19252 1 1 60 ARG H H 8.721 14.994 -7.298 1.00 . A A . 473 ARG H 1 1 15 19253 1 1 60 ARG HA H 9.011 13.573 -4.937 1.00 . A A . 473 ARG HA 1 1 15 19254 1 1 60 ARG HB2 H 7.927 13.105 -7.511 1.00 . A A . 473 ARG HB2 1 1 15 19255 1 1 60 ARG HB3 H 8.968 11.738 -7.136 1.00 . A A . 473 ARG HB3 1 1 15 19256 1 1 60 ARG HD2 H 6.871 10.027 -5.051 1.00 . A A . 473 ARG HD2 1 1 15 19257 1 1 60 ARG HD3 H 8.418 10.144 -5.889 1.00 . A A . 473 ARG HD3 1 1 15 19258 1 1 60 ARG HE H 9.384 10.679 -3.898 1.00 . A A . 473 ARG HE 1 1 15 19259 1 1 60 ARG HG2 H 7.066 12.658 -5.051 1.00 . A A . 473 ARG HG2 1 1 15 19260 1 1 60 ARG HG3 H 6.427 11.781 -6.444 1.00 . A A . 473 ARG HG3 1 1 15 19261 1 1 60 ARG HH11 H 5.977 11.359 -3.690 1.00 . A A . 473 ARG HH11 1 1 15 19262 1 1 60 ARG HH12 H 6.029 11.781 -2.010 1.00 . A A . 473 ARG HH12 1 1 15 19263 1 1 60 ARG HH21 H 9.468 11.233 -1.686 1.00 . A A . 473 ARG HH21 1 1 15 19264 1 1 60 ARG HH22 H 8.016 11.709 -0.872 1.00 . A A . 473 ARG HH22 1 1 15 19265 1 1 60 ARG N N 9.336 14.810 -6.556 1.00 . A A . 473 ARG N 1 1 15 19266 1 1 60 ARG NE N 8.420 10.848 -3.932 1.00 . A A . 473 ARG NE 1 1 15 19267 1 1 60 ARG NH1 N 6.494 11.482 -2.844 1.00 . A A . 473 ARG NH1 1 1 15 19268 1 1 60 ARG NH2 N 8.484 11.409 -1.702 1.00 . A A . 473 ARG NH2 1 1 15 19269 1 1 60 ARG O O 11.084 12.031 -5.148 1.00 . A A . 473 ARG O 1 1 15 19270 1 1 61 LYS C C 13.926 14.067 -7.190 1.00 . A A . 474 LYS C 1 1 15 19271 1 1 61 LYS CA C 12.964 12.901 -6.989 1.00 . A A . 474 LYS CA 1 1 15 19272 1 1 61 LYS CB C 13.094 11.913 -8.152 1.00 . A A . 474 LYS CB 1 1 15 19273 1 1 61 LYS CD C 14.740 10.491 -9.408 1.00 . A A . 474 LYS CD 1 1 15 19274 1 1 61 LYS CE C 15.883 11.317 -9.977 1.00 . A A . 474 LYS CE 1 1 15 19275 1 1 61 LYS CG C 14.306 11.006 -8.046 1.00 . A A . 474 LYS CG 1 1 15 19276 1 1 61 LYS H H 11.270 14.063 -7.501 1.00 . A A . 474 LYS H 1 1 15 19277 1 1 61 LYS HA H 13.215 12.396 -6.070 1.00 . A A . 474 LYS HA 1 1 15 19278 1 1 61 LYS HB2 H 12.209 11.295 -8.184 1.00 . A A . 474 LYS HB2 1 1 15 19279 1 1 61 LYS HB3 H 13.167 12.470 -9.075 1.00 . A A . 474 LYS HB3 1 1 15 19280 1 1 61 LYS HD2 H 15.066 9.466 -9.310 1.00 . A A . 474 LYS HD2 1 1 15 19281 1 1 61 LYS HD3 H 13.899 10.541 -10.086 1.00 . A A . 474 LYS HD3 1 1 15 19282 1 1 61 LYS HE2 H 15.497 11.950 -10.761 1.00 . A A . 474 LYS HE2 1 1 15 19283 1 1 61 LYS HE3 H 16.293 11.932 -9.189 1.00 . A A . 474 LYS HE3 1 1 15 19284 1 1 61 LYS HG2 H 15.123 11.559 -7.605 1.00 . A A . 474 LYS HG2 1 1 15 19285 1 1 61 LYS HG3 H 14.060 10.163 -7.414 1.00 . A A . 474 LYS HG3 1 1 15 19286 1 1 61 LYS HZ1 H 17.528 10.995 -11.224 1.00 . A A . 474 LYS HZ1 1 1 15 19287 1 1 61 LYS HZ2 H 16.552 9.629 -11.009 1.00 . A A . 474 LYS HZ2 1 1 15 19288 1 1 61 LYS HZ3 H 17.589 10.131 -9.771 1.00 . A A . 474 LYS HZ3 1 1 15 19289 1 1 61 LYS N N 11.589 13.374 -6.881 1.00 . A A . 474 LYS N 1 1 15 19290 1 1 61 LYS NZ N 16.964 10.458 -10.535 1.00 . A A . 474 LYS NZ 1 1 15 19291 1 1 61 LYS O O 14.640 14.128 -8.190 1.00 . A A . 474 LYS O 1 1 15 19292 1 1 62 GLN C C 16.259 15.730 -6.562 1.00 . A A . 475 GLN C 1 1 15 19293 1 1 62 GLN CA C 14.816 16.151 -6.303 1.00 . A A . 475 GLN CA 1 1 15 19294 1 1 62 GLN CB C 14.733 16.959 -5.007 1.00 . A A . 475 GLN CB 1 1 15 19295 1 1 62 GLN CD C 13.256 18.893 -4.328 1.00 . A A . 475 GLN CD 1 1 15 19296 1 1 62 GLN CG C 13.324 17.416 -4.665 1.00 . A A . 475 GLN CG 1 1 15 19297 1 1 62 GLN H H 13.348 14.883 -5.459 1.00 . A A . 475 GLN H 1 1 15 19298 1 1 62 GLN HA H 14.482 16.768 -7.123 1.00 . A A . 475 GLN HA 1 1 15 19299 1 1 62 GLN HB2 H 15.099 16.352 -4.193 1.00 . A A . 475 GLN HB2 1 1 15 19300 1 1 62 GLN HB3 H 15.359 17.835 -5.102 1.00 . A A . 475 GLN HB3 1 1 15 19301 1 1 62 GLN HE21 H 12.601 19.306 -6.159 1.00 . A A . 475 GLN HE21 1 1 15 19302 1 1 62 GLN HE22 H 12.784 20.661 -5.104 1.00 . A A . 475 GLN HE22 1 1 15 19303 1 1 62 GLN HG2 H 12.682 17.226 -5.512 1.00 . A A . 475 GLN HG2 1 1 15 19304 1 1 62 GLN HG3 H 12.973 16.851 -3.815 1.00 . A A . 475 GLN HG3 1 1 15 19305 1 1 62 GLN N N 13.940 14.988 -6.231 1.00 . A A . 475 GLN N 1 1 15 19306 1 1 62 GLN NE2 N 12.839 19.703 -5.295 1.00 . A A . 475 GLN NE2 1 1 15 19307 1 1 62 GLN O O 16.885 16.179 -7.524 1.00 . A A . 475 GLN O 1 1 15 19308 1 1 62 GLN OE1 O 13.573 19.302 -3.211 1.00 . A A . 475 GLN OE1 1 1 15 19309 1 1 63 LEU C C 18.407 13.201 -4.907 1.00 . A A . 476 LEU C 1 1 15 19310 1 1 63 LEU CA C 18.153 14.386 -5.833 1.00 . A A . 476 LEU CA 1 1 15 19311 1 1 63 LEU CB C 19.143 15.511 -5.524 1.00 . A A . 476 LEU CB 1 1 15 19312 1 1 63 LEU CD1 C 20.643 16.739 -7.113 1.00 . A A . 476 LEU CD1 1 1 15 19313 1 1 63 LEU CD2 C 21.632 15.288 -5.333 1.00 . A A . 476 LEU CD2 1 1 15 19314 1 1 63 LEU CG C 20.465 15.472 -6.290 1.00 . A A . 476 LEU CG 1 1 15 19315 1 1 63 LEU H H 16.236 14.546 -4.952 1.00 . A A . 476 LEU H 1 1 15 19316 1 1 63 LEU HA H 18.293 14.066 -6.855 1.00 . A A . 476 LEU HA 1 1 15 19317 1 1 63 LEU HB2 H 18.658 16.449 -5.747 1.00 . A A . 476 LEU HB2 1 1 15 19318 1 1 63 LEU HB3 H 19.371 15.469 -4.468 1.00 . A A . 476 LEU HB3 1 1 15 19319 1 1 63 LEU HD11 H 19.886 16.777 -7.882 1.00 . A A . 476 LEU HD11 1 1 15 19320 1 1 63 LEU HD12 H 21.620 16.737 -7.571 1.00 . A A . 476 LEU HD12 1 1 15 19321 1 1 63 LEU HD13 H 20.547 17.602 -6.470 1.00 . A A . 476 LEU HD13 1 1 15 19322 1 1 63 LEU HD21 H 21.425 14.464 -4.666 1.00 . A A . 476 LEU HD21 1 1 15 19323 1 1 63 LEU HD22 H 21.770 16.191 -4.757 1.00 . A A . 476 LEU HD22 1 1 15 19324 1 1 63 LEU HD23 H 22.531 15.080 -5.895 1.00 . A A . 476 LEU HD23 1 1 15 19325 1 1 63 LEU HG H 20.454 14.631 -6.971 1.00 . A A . 476 LEU HG 1 1 15 19326 1 1 63 LEU N N 16.783 14.867 -5.698 1.00 . A A . 476 LEU N 1 1 15 19327 1 1 63 LEU O O 18.759 13.375 -3.741 1.00 . A A . 476 LEU O 1 1 15 19328 1 1 64 VAL C C 18.866 9.620 -5.556 1.00 . A A . 477 VAL C 1 1 15 19329 1 1 64 VAL CA C 18.444 10.779 -4.659 1.00 . A A . 477 VAL CA 1 1 15 19330 1 1 64 VAL CB C 17.174 10.378 -3.885 1.00 . A A . 477 VAL CB 1 1 15 19331 1 1 64 VAL CG1 C 16.882 11.384 -2.781 1.00 . A A . 477 VAL CG1 1 1 15 19332 1 1 64 VAL CG2 C 15.989 10.255 -4.832 1.00 . A A . 477 VAL CG2 1 1 15 19333 1 1 64 VAL H H 17.950 11.920 -6.372 1.00 . A A . 477 VAL H 1 1 15 19334 1 1 64 VAL HA H 19.229 10.975 -3.944 1.00 . A A . 477 VAL HA 1 1 15 19335 1 1 64 VAL HB H 17.344 9.415 -3.428 1.00 . A A . 477 VAL HB 1 1 15 19336 1 1 64 VAL HG11 H 17.795 11.611 -2.252 1.00 . A A . 477 VAL HG11 1 1 15 19337 1 1 64 VAL HG12 H 16.479 12.287 -3.213 1.00 . A A . 477 VAL HG12 1 1 15 19338 1 1 64 VAL HG13 H 16.164 10.962 -2.092 1.00 . A A . 477 VAL HG13 1 1 15 19339 1 1 64 VAL HG21 H 16.304 10.500 -5.835 1.00 . A A . 477 VAL HG21 1 1 15 19340 1 1 64 VAL HG22 H 15.614 9.243 -4.808 1.00 . A A . 477 VAL HG22 1 1 15 19341 1 1 64 VAL HG23 H 15.209 10.936 -4.523 1.00 . A A . 477 VAL HG23 1 1 15 19342 1 1 64 VAL N N 18.230 11.994 -5.437 1.00 . A A . 477 VAL N 1 1 15 19343 1 1 64 VAL O O 18.149 9.247 -6.484 1.00 . A A . 477 VAL O 1 1 15 19344 1 1 65 ALA C C 21.857 7.414 -5.458 1.00 . A A . 478 ALA C 1 1 15 19345 1 1 65 ALA CA C 20.552 7.937 -6.049 1.00 . A A . 478 ALA CA 1 1 15 19346 1 1 65 ALA CB C 20.757 8.353 -7.498 1.00 . A A . 478 ALA CB 1 1 15 19347 1 1 65 ALA H H 20.560 9.398 -4.519 1.00 . A A . 478 ALA H 1 1 15 19348 1 1 65 ALA HA H 19.816 7.146 -6.028 1.00 . A A . 478 ALA HA 1 1 15 19349 1 1 65 ALA HB1 H 21.523 7.737 -7.944 1.00 . A A . 478 ALA HB1 1 1 15 19350 1 1 65 ALA HB2 H 19.831 8.228 -8.042 1.00 . A A . 478 ALA HB2 1 1 15 19351 1 1 65 ALA HB3 H 21.060 9.388 -7.537 1.00 . A A . 478 ALA HB3 1 1 15 19352 1 1 65 ALA N N 20.034 9.056 -5.270 1.00 . A A . 478 ALA N 1 1 15 19353 1 1 65 ALA O O 21.882 6.363 -4.819 1.00 . A A . 478 ALA O 1 1 15 19354 1 1 66 ASN C C 24.696 8.695 -4.045 1.00 . A A . 479 ASN C 1 1 15 19355 1 1 66 ASN CA C 24.248 7.762 -5.166 1.00 . A A . 479 ASN CA 1 1 15 19356 1 1 66 ASN CB C 25.281 7.769 -6.294 1.00 . A A . 479 ASN CB 1 1 15 19357 1 1 66 ASN CG C 26.622 7.213 -5.853 1.00 . A A . 479 ASN CG 1 1 15 19358 1 1 66 ASN H H 22.856 8.982 -6.195 1.00 . A A . 479 ASN H 1 1 15 19359 1 1 66 ASN HA H 24.165 6.760 -4.773 1.00 . A A . 479 ASN HA 1 1 15 19360 1 1 66 ASN HB2 H 24.916 7.166 -7.113 1.00 . A A . 479 ASN HB2 1 1 15 19361 1 1 66 ASN HB3 H 25.427 8.783 -6.635 1.00 . A A . 479 ASN HB3 1 1 15 19362 1 1 66 ASN HD21 H 27.358 9.053 -5.687 1.00 . A A . 479 ASN HD21 1 1 15 19363 1 1 66 ASN HD22 H 28.448 7.771 -5.300 1.00 . A A . 479 ASN HD22 1 1 15 19364 1 1 66 ASN N N 22.939 8.153 -5.677 1.00 . A A . 479 ASN N 1 1 15 19365 1 1 66 ASN ND2 N 27.572 8.102 -5.587 1.00 . A A . 479 ASN ND2 1 1 15 19366 1 1 66 ASN O O 25.389 8.280 -3.117 1.00 . A A . 479 ASN O 1 1 15 19367 1 1 66 ASN OD1 O 26.801 5.999 -5.754 1.00 . A A . 479 ASN OD1 1 1 15 19368 1 1 67 SER C C 24.246 10.490 -1.740 1.00 . A A . 480 SER C 1 1 15 19369 1 1 67 SER CA C 24.656 10.952 -3.135 1.00 . A A . 480 SER CA 1 1 15 19370 1 1 67 SER CB C 23.995 12.295 -3.454 1.00 . A A . 480 SER CB 1 1 15 19371 1 1 67 SER H H 23.742 10.229 -4.902 1.00 . A A . 480 SER H 1 1 15 19372 1 1 67 SER HA H 25.728 11.074 -3.160 1.00 . A A . 480 SER HA 1 1 15 19373 1 1 67 SER HB2 H 23.049 12.121 -3.942 1.00 . A A . 480 SER HB2 1 1 15 19374 1 1 67 SER HB3 H 23.830 12.839 -2.535 1.00 . A A . 480 SER HB3 1 1 15 19375 1 1 67 SER HG H 24.795 12.707 -5.193 1.00 . A A . 480 SER HG 1 1 15 19376 1 1 67 SER N N 24.294 9.959 -4.138 1.00 . A A . 480 SER N 1 1 15 19377 1 1 67 SER O O 24.848 10.882 -0.741 1.00 . A A . 480 SER O 1 1 15 19378 1 1 67 SER OG O 24.813 13.075 -4.307 1.00 . A A . 480 SER OG 1 1 15 19379 1 1 68 SER C C 23.822 8.397 0.343 1.00 . A A . 481 SER C 1 1 15 19380 1 1 68 SER CA C 22.720 9.138 -0.408 1.00 . A A . 481 SER CA 1 1 15 19381 1 1 68 SER CB C 21.529 8.206 -0.639 1.00 . A A . 481 SER CB 1 1 15 19382 1 1 68 SER H H 22.775 9.375 -2.511 1.00 . A A . 481 SER H 1 1 15 19383 1 1 68 SER HA H 22.398 9.979 0.187 1.00 . A A . 481 SER HA 1 1 15 19384 1 1 68 SER HB2 H 20.995 8.521 -1.523 1.00 . A A . 481 SER HB2 1 1 15 19385 1 1 68 SER HB3 H 21.887 7.197 -0.776 1.00 . A A . 481 SER HB3 1 1 15 19386 1 1 68 SER HG H 21.094 7.910 1.248 1.00 . A A . 481 SER HG 1 1 15 19387 1 1 68 SER N N 23.214 9.652 -1.680 1.00 . A A . 481 SER N 1 1 15 19388 1 1 68 SER O O 23.802 8.311 1.571 1.00 . A A . 481 SER O 1 1 15 19389 1 1 68 SER OG O 20.641 8.231 0.465 1.00 . A A . 481 SER OG 1 1 15 19390 1 1 69 SER C C 27.211 7.863 -0.024 1.00 . A A . 482 SER C 1 1 15 19391 1 1 69 SER CA C 25.892 7.126 0.191 1.00 . A A . 482 SER CA 1 1 15 19392 1 1 69 SER CB C 25.977 5.720 -0.408 1.00 . A A . 482 SER CB 1 1 15 19393 1 1 69 SER H H 24.744 7.966 -1.377 1.00 . A A . 482 SER H 1 1 15 19394 1 1 69 SER HA H 25.706 7.044 1.251 1.00 . A A . 482 SER HA 1 1 15 19395 1 1 69 SER HB2 H 24.982 5.312 -0.506 1.00 . A A . 482 SER HB2 1 1 15 19396 1 1 69 SER HB3 H 26.440 5.775 -1.383 1.00 . A A . 482 SER HB3 1 1 15 19397 1 1 69 SER HG H 27.102 4.144 -0.115 1.00 . A A . 482 SER HG 1 1 15 19398 1 1 69 SER N N 24.784 7.863 -0.403 1.00 . A A . 482 SER N 1 1 15 19399 1 1 69 SER O O 28.110 7.805 0.815 1.00 . A A . 482 SER O 1 1 15 19400 1 1 69 SER OG O 26.744 4.860 0.415 1.00 . A A . 482 SER OG 1 1 15 19401 1 1 70 VAL C C 29.677 8.365 -1.831 1.00 . A A . 483 VAL C 1 1 15 19402 1 1 70 VAL CA C 28.526 9.302 -1.479 1.00 . A A . 483 VAL CA 1 1 15 19403 1 1 70 VAL CB C 28.957 10.209 -0.310 1.00 . A A . 483 VAL CB 1 1 15 19404 1 1 70 VAL CG1 C 29.978 11.235 -0.778 1.00 . A A . 483 VAL CG1 1 1 15 19405 1 1 70 VAL CG2 C 27.746 10.893 0.306 1.00 . A A . 483 VAL CG2 1 1 15 19406 1 1 70 VAL H H 26.568 8.560 -1.783 1.00 . A A . 483 VAL H 1 1 15 19407 1 1 70 VAL HA H 28.312 9.929 -2.332 1.00 . A A . 483 VAL HA 1 1 15 19408 1 1 70 VAL HB H 29.420 9.593 0.446 1.00 . A A . 483 VAL HB 1 1 15 19409 1 1 70 VAL HG11 H 29.472 12.031 -1.304 1.00 . A A . 483 VAL HG11 1 1 15 19410 1 1 70 VAL HG12 H 30.499 11.640 0.077 1.00 . A A . 483 VAL HG12 1 1 15 19411 1 1 70 VAL HG13 H 30.686 10.761 -1.441 1.00 . A A . 483 VAL HG13 1 1 15 19412 1 1 70 VAL HG21 H 27.103 11.264 -0.478 1.00 . A A . 483 VAL HG21 1 1 15 19413 1 1 70 VAL HG22 H 27.203 10.184 0.913 1.00 . A A . 483 VAL HG22 1 1 15 19414 1 1 70 VAL HG23 H 28.072 11.718 0.924 1.00 . A A . 483 VAL HG23 1 1 15 19415 1 1 70 VAL N N 27.319 8.553 -1.154 1.00 . A A . 483 VAL N 1 1 15 19416 1 1 70 VAL O O 30.102 8.294 -2.984 1.00 . A A . 483 VAL O 1 1 15 19417 1 1 71 ASP C C 32.517 7.438 -1.547 1.00 . A A . 484 ASP C 1 1 15 19418 1 1 71 ASP CA C 31.276 6.714 -1.033 1.00 . A A . 484 ASP CA 1 1 15 19419 1 1 71 ASP CB C 30.866 5.617 -2.017 1.00 . A A . 484 ASP CB 1 1 15 19420 1 1 71 ASP CG C 31.621 4.322 -1.787 1.00 . A A . 484 ASP CG 1 1 15 19421 1 1 71 ASP H H 29.794 7.750 0.067 1.00 . A A . 484 ASP H 1 1 15 19422 1 1 71 ASP HA H 31.508 6.262 -0.080 1.00 . A A . 484 ASP HA 1 1 15 19423 1 1 71 ASP HB2 H 29.810 5.420 -1.907 1.00 . A A . 484 ASP HB2 1 1 15 19424 1 1 71 ASP HB3 H 31.062 5.954 -3.024 1.00 . A A . 484 ASP HB3 1 1 15 19425 1 1 71 ASP N N 30.175 7.648 -0.829 1.00 . A A . 484 ASP N 1 1 15 19426 1 1 71 ASP O O 33.036 7.120 -2.618 1.00 . A A . 484 ASP O 1 1 15 19427 1 1 71 ASP OD1 O 31.701 3.881 -0.621 1.00 . A A . 484 ASP OD1 1 1 15 19428 1 1 71 ASP OD2 O 32.129 3.750 -2.774 1.00 . A A . 484 ASP OD2 1 1 15 19429 1 1 72 LYS C C 34.885 9.717 0.081 1.00 . A A . 485 LYS C 1 1 15 19430 1 1 72 LYS CA C 34.166 9.185 -1.155 1.00 . A A . 485 LYS CA 1 1 15 19431 1 1 72 LYS CB C 33.770 10.348 -2.068 1.00 . A A . 485 LYS CB 1 1 15 19432 1 1 72 LYS CD C 32.942 10.111 -4.427 1.00 . A A . 485 LYS CD 1 1 15 19433 1 1 72 LYS CE C 32.384 11.508 -4.657 1.00 . A A . 485 LYS CE 1 1 15 19434 1 1 72 LYS CG C 34.161 10.141 -3.521 1.00 . A A . 485 LYS CG 1 1 15 19435 1 1 72 LYS H H 32.529 8.622 0.063 1.00 . A A . 485 LYS H 1 1 15 19436 1 1 72 LYS HA H 34.833 8.529 -1.692 1.00 . A A . 485 LYS HA 1 1 15 19437 1 1 72 LYS HB2 H 32.699 10.480 -2.019 1.00 . A A . 485 LYS HB2 1 1 15 19438 1 1 72 LYS HB3 H 34.252 11.248 -1.712 1.00 . A A . 485 LYS HB3 1 1 15 19439 1 1 72 LYS HD2 H 33.222 9.686 -5.379 1.00 . A A . 485 LYS HD2 1 1 15 19440 1 1 72 LYS HD3 H 32.177 9.499 -3.969 1.00 . A A . 485 LYS HD3 1 1 15 19441 1 1 72 LYS HE2 H 31.834 11.811 -3.779 1.00 . A A . 485 LYS HE2 1 1 15 19442 1 1 72 LYS HE3 H 33.208 12.188 -4.818 1.00 . A A . 485 LYS HE3 1 1 15 19443 1 1 72 LYS HG2 H 34.806 10.949 -3.830 1.00 . A A . 485 LYS HG2 1 1 15 19444 1 1 72 LYS HG3 H 34.688 9.202 -3.611 1.00 . A A . 485 LYS HG3 1 1 15 19445 1 1 72 LYS HZ1 H 30.516 11.273 -5.563 1.00 . A A . 485 LYS HZ1 1 1 15 19446 1 1 72 LYS HZ2 H 31.820 10.908 -6.576 1.00 . A A . 485 LYS HZ2 1 1 15 19447 1 1 72 LYS HZ3 H 31.447 12.520 -6.226 1.00 . A A . 485 LYS HZ3 1 1 15 19448 1 1 72 LYS N N 32.986 8.415 -0.778 1.00 . A A . 485 LYS N 1 1 15 19449 1 1 72 LYS NZ N 31.478 11.556 -5.838 1.00 . A A . 485 LYS NZ 1 1 15 19450 1 1 72 LYS O O 34.366 9.639 1.195 1.00 . A A . 485 LYS O 1 1 15 19451 1 1 73 LEU C C 36.803 12.327 0.989 1.00 . A A . 486 LEU C 1 1 15 19452 1 1 73 LEU CA C 36.872 10.803 0.974 1.00 . A A . 486 LEU CA 1 1 15 19453 1 1 73 LEU CB C 38.327 10.349 0.855 1.00 . A A . 486 LEU CB 1 1 15 19454 1 1 73 LEU CD1 C 39.383 8.933 2.635 1.00 . A A . 486 LEU CD1 1 1 15 19455 1 1 73 LEU CD2 C 40.459 11.085 1.950 1.00 . A A . 486 LEU CD2 1 1 15 19456 1 1 73 LEU CG C 39.140 10.354 2.151 1.00 . A A . 486 LEU CG 1 1 15 19457 1 1 73 LEU H H 36.442 10.290 -1.034 1.00 . A A . 486 LEU H 1 1 15 19458 1 1 73 LEU HA H 36.459 10.428 1.898 1.00 . A A . 486 LEU HA 1 1 15 19459 1 1 73 LEU HB2 H 38.328 9.341 0.469 1.00 . A A . 486 LEU HB2 1 1 15 19460 1 1 73 LEU HB3 H 38.821 11.002 0.151 1.00 . A A . 486 LEU HB3 1 1 15 19461 1 1 73 LEU HD11 H 38.464 8.370 2.575 1.00 . A A . 486 LEU HD11 1 1 15 19462 1 1 73 LEU HD12 H 39.727 8.955 3.659 1.00 . A A . 486 LEU HD12 1 1 15 19463 1 1 73 LEU HD13 H 40.133 8.465 2.014 1.00 . A A . 486 LEU HD13 1 1 15 19464 1 1 73 LEU HD21 H 40.990 10.645 1.119 1.00 . A A . 486 LEU HD21 1 1 15 19465 1 1 73 LEU HD22 H 41.058 10.999 2.845 1.00 . A A . 486 LEU HD22 1 1 15 19466 1 1 73 LEU HD23 H 40.267 12.127 1.745 1.00 . A A . 486 LEU HD23 1 1 15 19467 1 1 73 LEU HG H 38.581 10.876 2.917 1.00 . A A . 486 LEU HG 1 1 15 19468 1 1 73 LEU N N 36.081 10.257 -0.123 1.00 . A A . 486 LEU N 1 1 15 19469 1 1 73 LEU O O 37.678 12.992 1.541 1.00 . A A . 486 LEU O 1 1 15 19470 1 1 74 ALA C C 35.475 14.911 1.729 1.00 . A A . 487 ALA C 1 1 15 19471 1 1 74 ALA CA C 35.569 14.318 0.327 1.00 . A A . 487 ALA CA 1 1 15 19472 1 1 74 ALA CB C 34.325 14.660 -0.478 1.00 . A A . 487 ALA CB 1 1 15 19473 1 1 74 ALA H H 35.090 12.290 -0.042 1.00 . A A . 487 ALA H 1 1 15 19474 1 1 74 ALA HA H 36.424 14.746 -0.176 1.00 . A A . 487 ALA HA 1 1 15 19475 1 1 74 ALA HB1 H 33.591 15.115 0.170 1.00 . A A . 487 ALA HB1 1 1 15 19476 1 1 74 ALA HB2 H 34.587 15.353 -1.266 1.00 . A A . 487 ALA HB2 1 1 15 19477 1 1 74 ALA HB3 H 33.917 13.760 -0.911 1.00 . A A . 487 ALA HB3 1 1 15 19478 1 1 74 ALA N N 35.755 12.873 0.380 1.00 . A A . 487 ALA N 1 1 15 19479 1 1 74 ALA O O 35.707 16.103 1.925 1.00 . A A . 487 ALA O 1 1 15 19480 1 1 75 ALA C C 36.266 15.243 4.541 1.00 . A A . 488 ALA C 1 1 15 19481 1 1 75 ALA CA C 35.008 14.512 4.083 1.00 . A A . 488 ALA CA 1 1 15 19482 1 1 75 ALA CB C 34.725 13.325 4.993 1.00 . A A . 488 ALA CB 1 1 15 19483 1 1 75 ALA H H 34.960 13.131 2.481 1.00 . A A . 488 ALA H 1 1 15 19484 1 1 75 ALA HA H 34.168 15.189 4.144 1.00 . A A . 488 ALA HA 1 1 15 19485 1 1 75 ALA HB1 H 35.557 12.638 4.956 1.00 . A A . 488 ALA HB1 1 1 15 19486 1 1 75 ALA HB2 H 34.589 13.673 6.006 1.00 . A A . 488 ALA HB2 1 1 15 19487 1 1 75 ALA HB3 H 33.828 12.824 4.661 1.00 . A A . 488 ALA HB3 1 1 15 19488 1 1 75 ALA N N 35.132 14.070 2.701 1.00 . A A . 488 ALA N 1 1 15 19489 1 1 75 ALA O O 36.188 16.293 5.179 1.00 . A A . 488 ALA O 1 1 15 19490 1 1 76 ALA C C 39.075 16.412 3.640 1.00 . A A . 489 ALA C 1 1 15 19491 1 1 76 ALA CA C 38.698 15.280 4.590 1.00 . A A . 489 ALA CA 1 1 15 19492 1 1 76 ALA CB C 39.793 14.222 4.613 1.00 . A A . 489 ALA CB 1 1 15 19493 1 1 76 ALA H H 37.422 13.843 3.704 1.00 . A A . 489 ALA H 1 1 15 19494 1 1 76 ALA HA H 38.597 15.679 5.589 1.00 . A A . 489 ALA HA 1 1 15 19495 1 1 76 ALA HB1 H 39.398 13.289 4.242 1.00 . A A . 489 ALA HB1 1 1 15 19496 1 1 76 ALA HB2 H 40.613 14.541 3.987 1.00 . A A . 489 ALA HB2 1 1 15 19497 1 1 76 ALA HB3 H 40.143 14.090 5.626 1.00 . A A . 489 ALA HB3 1 1 15 19498 1 1 76 ALA N N 37.424 14.680 4.213 1.00 . A A . 489 ALA N 1 1 15 19499 1 1 76 ALA O O 39.715 17.385 4.041 1.00 . A A . 489 ALA O 1 1 15 19500 1 1 77 LEU C C 38.245 18.597 1.684 1.00 . A A . 490 LEU C 1 1 15 19501 1 1 77 LEU CA C 38.969 17.292 1.373 1.00 . A A . 490 LEU CA 1 1 15 19502 1 1 77 LEU CB C 38.567 16.791 -0.015 1.00 . A A . 490 LEU CB 1 1 15 19503 1 1 77 LEU CD1 C 39.520 15.372 -1.848 1.00 . A A . 490 LEU CD1 1 1 15 19504 1 1 77 LEU CD2 C 39.770 17.859 -1.938 1.00 . A A . 490 LEU CD2 1 1 15 19505 1 1 77 LEU CG C 39.701 16.640 -1.029 1.00 . A A . 490 LEU CG 1 1 15 19506 1 1 77 LEU H H 38.166 15.482 2.122 1.00 . A A . 490 LEU H 1 1 15 19507 1 1 77 LEU HA H 40.034 17.473 1.387 1.00 . A A . 490 LEU HA 1 1 15 19508 1 1 77 LEU HB2 H 38.100 15.825 0.104 1.00 . A A . 490 LEU HB2 1 1 15 19509 1 1 77 LEU HB3 H 37.848 17.488 -0.422 1.00 . A A . 490 LEU HB3 1 1 15 19510 1 1 77 LEU HD11 H 39.530 14.515 -1.193 1.00 . A A . 490 LEU HD11 1 1 15 19511 1 1 77 LEU HD12 H 40.324 15.288 -2.564 1.00 . A A . 490 LEU HD12 1 1 15 19512 1 1 77 LEU HD13 H 38.576 15.414 -2.372 1.00 . A A . 490 LEU HD13 1 1 15 19513 1 1 77 LEU HD21 H 40.426 17.651 -2.769 1.00 . A A . 490 LEU HD21 1 1 15 19514 1 1 77 LEU HD22 H 40.151 18.702 -1.380 1.00 . A A . 490 LEU HD22 1 1 15 19515 1 1 77 LEU HD23 H 38.781 18.089 -2.307 1.00 . A A . 490 LEU HD23 1 1 15 19516 1 1 77 LEU HG H 40.642 16.563 -0.499 1.00 . A A . 490 LEU HG 1 1 15 19517 1 1 77 LEU N N 38.673 16.280 2.381 1.00 . A A . 490 LEU N 1 1 15 19518 1 1 77 LEU O O 38.697 19.675 1.299 1.00 . A A . 490 LEU O 1 1 15 19519 1 1 78 GLU C C 36.632 20.096 4.182 1.00 . A A . 491 GLU C 1 1 15 19520 1 1 78 GLU CA C 36.335 19.666 2.749 1.00 . A A . 491 GLU CA 1 1 15 19521 1 1 78 GLU CB C 34.841 19.375 2.591 1.00 . A A . 491 GLU CB 1 1 15 19522 1 1 78 GLU CD C 32.551 20.388 2.259 1.00 . A A . 491 GLU CD 1 1 15 19523 1 1 78 GLU CG C 34.044 20.556 2.061 1.00 . A A . 491 GLU CG 1 1 15 19524 1 1 78 GLU H H 36.811 17.605 2.663 1.00 . A A . 491 GLU H 1 1 15 19525 1 1 78 GLU HA H 36.609 20.468 2.080 1.00 . A A . 491 GLU HA 1 1 15 19526 1 1 78 GLU HB2 H 34.716 18.548 1.909 1.00 . A A . 491 GLU HB2 1 1 15 19527 1 1 78 GLU HB3 H 34.437 19.100 3.555 1.00 . A A . 491 GLU HB3 1 1 15 19528 1 1 78 GLU HG2 H 34.362 21.450 2.577 1.00 . A A . 491 GLU HG2 1 1 15 19529 1 1 78 GLU HG3 H 34.244 20.662 1.005 1.00 . A A . 491 GLU HG3 1 1 15 19530 1 1 78 GLU N N 37.120 18.493 2.385 1.00 . A A . 491 GLU N 1 1 15 19531 1 1 78 GLU O O 35.810 20.744 4.831 1.00 . A A . 491 GLU O 1 1 15 19532 1 1 78 GLU OE1 O 32.065 20.664 3.376 1.00 . A A . 491 GLU OE1 1 1 15 19533 1 1 78 GLU OE2 O 31.867 19.980 1.296 1.00 . A A . 491 GLU OE2 1 1 15 19534 1 1 79 HIS C C 38.249 21.593 6.214 1.00 . A A . 492 HIS C 1 1 15 19535 1 1 79 HIS CA C 38.220 20.078 6.027 1.00 . A A . 492 HIS CA 1 1 15 19536 1 1 79 HIS CB C 39.596 19.489 6.337 1.00 . A A . 492 HIS CB 1 1 15 19537 1 1 79 HIS CD2 C 40.771 20.470 4.243 1.00 . A A . 492 HIS CD2 1 1 15 19538 1 1 79 HIS CE1 C 42.702 20.960 5.158 1.00 . A A . 492 HIS CE1 1 1 15 19539 1 1 79 HIS CG C 40.706 20.110 5.546 1.00 . A A . 492 HIS CG 1 1 15 19540 1 1 79 HIS H H 38.425 19.215 4.105 1.00 . A A . 492 HIS H 1 1 15 19541 1 1 79 HIS HA H 37.496 19.658 6.709 1.00 . A A . 492 HIS HA 1 1 15 19542 1 1 79 HIS HB2 H 39.815 19.633 7.385 1.00 . A A . 492 HIS HB2 1 1 15 19543 1 1 79 HIS HB3 H 39.584 18.430 6.119 1.00 . A A . 492 HIS HB3 1 1 15 19544 1 1 79 HIS HD1 H 42.197 20.289 7.024 1.00 . A A . 492 HIS HD1 1 1 15 19545 1 1 79 HIS HD2 H 39.985 20.363 3.508 1.00 . A A . 492 HIS HD2 1 1 15 19546 1 1 79 HIS HE1 H 43.715 21.305 5.296 1.00 . A A . 492 HIS HE1 1 1 15 19547 1 1 79 HIS N N 37.814 19.731 4.671 1.00 . A A . 492 HIS N 1 1 15 19548 1 1 79 HIS ND1 N 41.932 20.429 6.091 1.00 . A A . 492 HIS ND1 1 1 15 19549 1 1 79 HIS NE2 N 42.021 20.995 4.027 1.00 . A A . 492 HIS NE2 1 1 15 19550 1 1 79 HIS O O 38.035 22.350 5.267 1.00 . A A . 492 HIS O 1 1 15 19551 1 1 80 HIS C C 39.533 24.174 6.818 1.00 . A A . 493 HIS C 1 1 15 19552 1 1 80 HIS CA C 38.570 23.451 7.753 1.00 . A A . 493 HIS CA 1 1 15 19553 1 1 80 HIS CB C 38.998 23.661 9.206 1.00 . A A . 493 HIS CB 1 1 15 19554 1 1 80 HIS CD2 C 41.516 24.114 9.635 1.00 . A A . 493 HIS CD2 1 1 15 19555 1 1 80 HIS CE1 C 42.193 22.034 9.794 1.00 . A A . 493 HIS CE1 1 1 15 19556 1 1 80 HIS CG C 40.433 23.319 9.463 1.00 . A A . 493 HIS CG 1 1 15 19557 1 1 80 HIS H H 38.675 21.376 8.156 1.00 . A A . 493 HIS H 1 1 15 19558 1 1 80 HIS HA H 37.581 23.860 7.617 1.00 . A A . 493 HIS HA 1 1 15 19559 1 1 80 HIS HB2 H 38.852 24.697 9.472 1.00 . A A . 493 HIS HB2 1 1 15 19560 1 1 80 HIS HB3 H 38.389 23.041 9.848 1.00 . A A . 493 HIS HB3 1 1 15 19561 1 1 80 HIS HD1 H 40.344 21.214 9.489 1.00 . A A . 493 HIS HD1 1 1 15 19562 1 1 80 HIS HD2 H 41.528 25.195 9.616 1.00 . A A . 493 HIS HD2 1 1 15 19563 1 1 80 HIS HE1 H 42.821 21.165 9.921 1.00 . A A . 493 HIS HE1 1 1 15 19564 1 1 80 HIS N N 38.514 22.028 7.443 1.00 . A A . 493 HIS N 1 1 15 19565 1 1 80 HIS ND1 N 40.892 22.023 9.567 1.00 . A A . 493 HIS ND1 1 1 15 19566 1 1 80 HIS NE2 N 42.597 23.292 9.839 1.00 . A A . 493 HIS NE2 1 1 15 19567 1 1 80 HIS O O 40.559 23.621 6.417 1.00 . A A . 493 HIS O 1 1 15 19568 1 1 81 HIS C C 39.580 27.669 5.572 1.00 . A A . 494 HIS C 1 1 15 19569 1 1 81 HIS CA C 40.034 26.212 5.583 1.00 . A A . 494 HIS CA 1 1 15 19570 1 1 81 HIS CB C 39.995 25.643 4.164 1.00 . A A . 494 HIS CB 1 1 15 19571 1 1 81 HIS CD2 C 37.652 26.476 3.425 1.00 . A A . 494 HIS CD2 1 1 15 19572 1 1 81 HIS CE1 C 36.847 24.570 2.702 1.00 . A A . 494 HIS CE1 1 1 15 19573 1 1 81 HIS CG C 38.612 25.537 3.600 1.00 . A A . 494 HIS CG 1 1 15 19574 1 1 81 HIS H H 38.369 25.799 6.824 1.00 . A A . 494 HIS H 1 1 15 19575 1 1 81 HIS HA H 41.047 26.167 5.951 1.00 . A A . 494 HIS HA 1 1 15 19576 1 1 81 HIS HB2 H 40.571 26.282 3.511 1.00 . A A . 494 HIS HB2 1 1 15 19577 1 1 81 HIS HB3 H 40.430 24.653 4.167 1.00 . A A . 494 HIS HB3 1 1 15 19578 1 1 81 HIS HD1 H 38.529 23.486 3.129 1.00 . A A . 494 HIS HD1 1 1 15 19579 1 1 81 HIS HD2 H 37.727 27.525 3.678 1.00 . A A . 494 HIS HD2 1 1 15 19580 1 1 81 HIS HE1 H 36.186 23.827 2.284 1.00 . A A . 494 HIS HE1 1 1 15 19581 1 1 81 HIS N N 39.198 25.414 6.472 1.00 . A A . 494 HIS N 1 1 15 19582 1 1 81 HIS ND1 N 38.076 24.354 3.137 1.00 . A A . 494 HIS ND1 1 1 15 19583 1 1 81 HIS NE2 N 36.566 25.849 2.865 1.00 . A A . 494 HIS NE2 1 1 15 19584 1 1 81 HIS O O 38.569 28.018 6.183 1.00 . A A . 494 HIS O 1 1 15 19585 1 1 82 HIS C C 39.187 30.223 3.531 1.00 . A A . 495 HIS C 1 1 15 19586 1 1 82 HIS CA C 40.007 29.932 4.785 1.00 . A A . 495 HIS CA 1 1 15 19587 1 1 82 HIS CB C 41.285 30.771 4.780 1.00 . A A . 495 HIS CB 1 1 15 19588 1 1 82 HIS CD2 C 40.305 33.158 5.041 1.00 . A A . 495 HIS CD2 1 1 15 19589 1 1 82 HIS CE1 C 41.461 33.790 6.794 1.00 . A A . 495 HIS CE1 1 1 15 19590 1 1 82 HIS CG C 41.113 32.129 5.388 1.00 . A A . 495 HIS CG 1 1 15 19591 1 1 82 HIS H H 41.125 28.174 4.410 1.00 . A A . 495 HIS H 1 1 15 19592 1 1 82 HIS HA H 39.419 30.193 5.653 1.00 . A A . 495 HIS HA 1 1 15 19593 1 1 82 HIS HB2 H 42.050 30.253 5.338 1.00 . A A . 495 HIS HB2 1 1 15 19594 1 1 82 HIS HB3 H 41.618 30.903 3.761 1.00 . A A . 495 HIS HB3 1 1 15 19595 1 1 82 HIS HD1 H 42.495 32.033 6.975 1.00 . A A . 495 HIS HD1 1 1 15 19596 1 1 82 HIS HD2 H 39.605 33.175 4.218 1.00 . A A . 495 HIS HD2 1 1 15 19597 1 1 82 HIS HE1 H 41.849 34.380 7.610 1.00 . A A . 495 HIS HE1 1 1 15 19598 1 1 82 HIS N N 40.333 28.513 4.875 1.00 . A A . 495 HIS N 1 1 15 19599 1 1 82 HIS ND1 N 41.825 32.556 6.489 1.00 . A A . 495 HIS ND1 1 1 15 19600 1 1 82 HIS NE2 N 40.540 34.178 5.930 1.00 . A A . 495 HIS NE2 1 1 15 19601 1 1 82 HIS O O 38.055 30.701 3.614 1.00 . A A . 495 HIS O 1 1 15 19602 1 1 83 HIS C C 38.812 31.652 0.896 1.00 . A A . 496 HIS C 1 1 15 19603 1 1 83 HIS CA C 39.092 30.166 1.100 1.00 . A A . 496 HIS CA 1 1 15 19604 1 1 83 HIS CB C 37.784 29.376 1.042 1.00 . A A . 496 HIS CB 1 1 15 19605 1 1 83 HIS CD2 C 37.818 28.682 -1.457 1.00 . A A . 496 HIS CD2 1 1 15 19606 1 1 83 HIS CE1 C 35.790 29.318 -1.994 1.00 . A A . 496 HIS CE1 1 1 15 19607 1 1 83 HIS CG C 37.248 29.204 -0.345 1.00 . A A . 496 HIS CG 1 1 15 19608 1 1 83 HIS H H 40.672 29.556 2.370 1.00 . A A . 496 HIS H 1 1 15 19609 1 1 83 HIS HA H 39.744 29.823 0.310 1.00 . A A . 496 HIS HA 1 1 15 19610 1 1 83 HIS HB2 H 37.947 28.392 1.458 1.00 . A A . 496 HIS HB2 1 1 15 19611 1 1 83 HIS HB3 H 37.035 29.890 1.627 1.00 . A A . 496 HIS HB3 1 1 15 19612 1 1 83 HIS HD1 H 35.313 30.010 -0.128 1.00 . A A . 496 HIS HD1 1 1 15 19613 1 1 83 HIS HD2 H 38.817 28.275 -1.535 1.00 . A A . 496 HIS HD2 1 1 15 19614 1 1 83 HIS HE1 H 34.889 29.513 -2.556 1.00 . A A . 496 HIS HE1 1 1 15 19615 1 1 83 HIS N N 39.768 29.934 2.371 1.00 . A A . 496 HIS N 1 1 15 19616 1 1 83 HIS ND1 N 35.978 29.595 -0.716 1.00 . A A . 496 HIS ND1 1 1 15 19617 1 1 83 HIS NE2 N 36.892 28.764 -2.467 1.00 . A A . 496 HIS NE2 1 1 15 19618 1 1 83 HIS O O 38.847 32.436 1.844 1.00 . A A . 496 HIS O 1 1 15 19619 1 1 84 HIS C C 37.138 33.518 -1.717 1.00 . A A . 497 HIS C 1 1 15 19620 1 1 84 HIS CA C 38.249 33.423 -0.677 1.00 . A A . 497 HIS CA 1 1 15 19621 1 1 84 HIS CB C 39.511 34.116 -1.196 1.00 . A A . 497 HIS CB 1 1 15 19622 1 1 84 HIS CD2 C 40.578 36.369 -0.482 1.00 . A A . 497 HIS CD2 1 1 15 19623 1 1 84 HIS CE1 C 38.800 37.639 -0.669 1.00 . A A . 497 HIS CE1 1 1 15 19624 1 1 84 HIS CG C 39.557 35.582 -0.892 1.00 . A A . 497 HIS CG 1 1 15 19625 1 1 84 HIS H H 38.523 31.359 -1.062 1.00 . A A . 497 HIS H 1 1 15 19626 1 1 84 HIS HA H 37.924 33.917 0.227 1.00 . A A . 497 HIS HA 1 1 15 19627 1 1 84 HIS HB2 H 40.377 33.657 -0.744 1.00 . A A . 497 HIS HB2 1 1 15 19628 1 1 84 HIS HB3 H 39.563 33.996 -2.268 1.00 . A A . 497 HIS HB3 1 1 15 19629 1 1 84 HIS HD1 H 37.559 36.131 -1.278 1.00 . A A . 497 HIS HD1 1 1 15 19630 1 1 84 HIS HD2 H 41.595 36.055 -0.292 1.00 . A A . 497 HIS HD2 1 1 15 19631 1 1 84 HIS HE1 H 38.146 38.497 -0.660 1.00 . A A . 497 HIS HE1 1 1 15 19632 1 1 84 HIS N N 38.535 32.032 -0.348 1.00 . A A . 497 HIS N 1 1 15 19633 1 1 84 HIS ND1 N 38.457 36.407 -0.999 1.00 . A A . 497 HIS ND1 1 1 15 19634 1 1 84 HIS NE2 N 40.083 37.643 -0.351 1.00 . A A . 497 HIS NE2 1 1 15 19635 1 1 84 HIS O O 36.719 32.510 -2.287 1.00 . A A . 497 HIS O 1 1 16 19636 1 1 1 GLU C C -16.515 0.545 -4.994 1.00 . A A . 414 GLU C 1 1 16 19637 1 1 1 GLU CA C -17.055 -0.853 -4.700 1.00 . A A . 414 GLU CA 1 1 16 19638 1 1 1 GLU CB C -18.177 -1.194 -5.682 1.00 . A A . 414 GLU CB 1 1 16 19639 1 1 1 GLU CD C -20.577 -0.812 -6.372 1.00 . A A . 414 GLU CD 1 1 16 19640 1 1 1 GLU CG C -19.432 -0.360 -5.487 1.00 . A A . 414 GLU CG 1 1 16 19641 1 1 1 GLU H1 H -16.900 -1.143 -2.609 1.00 . A A . 414 GLU H1 1 1 16 19642 1 1 1 GLU HA H -16.255 -1.567 -4.819 1.00 . A A . 414 GLU HA 1 1 16 19643 1 1 1 GLU HB2 H -17.818 -1.037 -6.689 1.00 . A A . 414 GLU HB2 1 1 16 19644 1 1 1 GLU HB3 H -18.440 -2.234 -5.561 1.00 . A A . 414 GLU HB3 1 1 16 19645 1 1 1 GLU HG2 H -19.743 -0.435 -4.456 1.00 . A A . 414 GLU HG2 1 1 16 19646 1 1 1 GLU HG3 H -19.203 0.671 -5.718 1.00 . A A . 414 GLU HG3 1 1 16 19647 1 1 1 GLU N N -17.537 -0.944 -3.327 1.00 . A A . 414 GLU N 1 1 16 19648 1 1 1 GLU O O -15.579 0.707 -5.778 1.00 . A A . 414 GLU O 1 1 16 19649 1 1 1 GLU OE1 O -20.392 -1.790 -7.126 1.00 . A A . 414 GLU OE1 1 1 16 19650 1 1 1 GLU OE2 O -21.658 -0.189 -6.310 1.00 . A A . 414 GLU OE2 1 1 16 19651 1 1 2 ALA C C -15.411 3.228 -3.777 1.00 . A A . 415 ALA C 1 1 16 19652 1 1 2 ALA CA C -16.690 2.931 -4.553 1.00 . A A . 415 ALA CA 1 1 16 19653 1 1 2 ALA CB C -17.798 3.884 -4.132 1.00 . A A . 415 ALA CB 1 1 16 19654 1 1 2 ALA H H -17.852 1.355 -3.750 1.00 . A A . 415 ALA H 1 1 16 19655 1 1 2 ALA HA H -16.502 3.079 -5.607 1.00 . A A . 415 ALA HA 1 1 16 19656 1 1 2 ALA HB1 H -17.639 4.192 -3.110 1.00 . A A . 415 ALA HB1 1 1 16 19657 1 1 2 ALA HB2 H -17.789 4.752 -4.776 1.00 . A A . 415 ALA HB2 1 1 16 19658 1 1 2 ALA HB3 H -18.752 3.385 -4.214 1.00 . A A . 415 ALA HB3 1 1 16 19659 1 1 2 ALA N N -17.111 1.549 -4.362 1.00 . A A . 415 ALA N 1 1 16 19660 1 1 2 ALA O O -14.843 4.314 -3.891 1.00 . A A . 415 ALA O 1 1 16 19661 1 1 3 SER C C -12.513 2.092 -3.013 1.00 . A A . 416 SER C 1 1 16 19662 1 1 3 SER CA C -13.756 2.416 -2.189 1.00 . A A . 416 SER CA 1 1 16 19663 1 1 3 SER CB C -13.812 1.514 -0.953 1.00 . A A . 416 SER CB 1 1 16 19664 1 1 3 SER H H -15.463 1.413 -2.939 1.00 . A A . 416 SER H 1 1 16 19665 1 1 3 SER HA H -13.702 3.446 -1.869 1.00 . A A . 416 SER HA 1 1 16 19666 1 1 3 SER HB2 H -13.090 0.719 -1.059 1.00 . A A . 416 SER HB2 1 1 16 19667 1 1 3 SER HB3 H -13.578 2.098 -0.075 1.00 . A A . 416 SER HB3 1 1 16 19668 1 1 3 SER HG H -15.568 1.403 -0.094 1.00 . A A . 416 SER HG 1 1 16 19669 1 1 3 SER N N -14.965 2.257 -2.987 1.00 . A A . 416 SER N 1 1 16 19670 1 1 3 SER O O -11.410 2.531 -2.691 1.00 . A A . 416 SER O 1 1 16 19671 1 1 3 SER OG O -15.100 0.946 -0.796 1.00 . A A . 416 SER OG 1 1 16 19672 1 1 4 SER C C -10.810 2.157 -5.403 1.00 . A A . 417 SER C 1 1 16 19673 1 1 4 SER CA C -11.597 0.933 -4.948 1.00 . A A . 417 SER CA 1 1 16 19674 1 1 4 SER CB C -12.122 0.169 -6.165 1.00 . A A . 417 SER CB 1 1 16 19675 1 1 4 SER H H -13.607 1.002 -4.283 1.00 . A A . 417 SER H 1 1 16 19676 1 1 4 SER HA H -10.942 0.287 -4.383 1.00 . A A . 417 SER HA 1 1 16 19677 1 1 4 SER HB2 H -12.362 0.870 -6.950 1.00 . A A . 417 SER HB2 1 1 16 19678 1 1 4 SER HB3 H -11.361 -0.515 -6.512 1.00 . A A . 417 SER HB3 1 1 16 19679 1 1 4 SER HG H -13.116 -1.116 -5.069 1.00 . A A . 417 SER HG 1 1 16 19680 1 1 4 SER N N -12.702 1.321 -4.079 1.00 . A A . 417 SER N 1 1 16 19681 1 1 4 SER O O -9.578 2.142 -5.437 1.00 . A A . 417 SER O 1 1 16 19682 1 1 4 SER OG O -13.287 -0.570 -5.840 1.00 . A A . 417 SER OG 1 1 16 19683 1 1 5 THR C C -10.230 5.187 -5.051 1.00 . A A . 418 THR C 1 1 16 19684 1 1 5 THR CA C -10.899 4.453 -6.207 1.00 . A A . 418 THR CA 1 1 16 19685 1 1 5 THR CB C -11.920 5.393 -6.874 1.00 . A A . 418 THR CB 1 1 16 19686 1 1 5 THR CG2 C -11.252 6.252 -7.937 1.00 . A A . 418 THR CG2 1 1 16 19687 1 1 5 THR H H -12.506 3.171 -5.704 1.00 . A A . 418 THR H 1 1 16 19688 1 1 5 THR HA H -10.147 4.194 -6.939 1.00 . A A . 418 THR HA 1 1 16 19689 1 1 5 THR HB H -12.338 6.042 -6.118 1.00 . A A . 418 THR HB 1 1 16 19690 1 1 5 THR HG1 H -13.687 5.216 -7.734 1.00 . A A . 418 THR HG1 1 1 16 19691 1 1 5 THR HG21 H -11.619 7.264 -7.864 1.00 . A A . 418 THR HG21 1 1 16 19692 1 1 5 THR HG22 H -11.481 5.856 -8.916 1.00 . A A . 418 THR HG22 1 1 16 19693 1 1 5 THR HG23 H -10.183 6.243 -7.786 1.00 . A A . 418 THR HG23 1 1 16 19694 1 1 5 THR N N -11.528 3.221 -5.752 1.00 . A A . 418 THR N 1 1 16 19695 1 1 5 THR O O -9.290 5.956 -5.251 1.00 . A A . 418 THR O 1 1 16 19696 1 1 5 THR OG1 O -12.976 4.628 -7.467 1.00 . A A . 418 THR OG1 1 1 16 19697 1 1 6 ALA C C -8.805 4.996 -2.297 1.00 . A A . 419 ALA C 1 1 16 19698 1 1 6 ALA CA C -10.167 5.582 -2.650 1.00 . A A . 419 ALA CA 1 1 16 19699 1 1 6 ALA CB C -11.127 5.434 -1.478 1.00 . A A . 419 ALA CB 1 1 16 19700 1 1 6 ALA H H -11.471 4.322 -3.743 1.00 . A A . 419 ALA H 1 1 16 19701 1 1 6 ALA HA H -10.052 6.636 -2.858 1.00 . A A . 419 ALA HA 1 1 16 19702 1 1 6 ALA HB1 H -10.828 6.101 -0.683 1.00 . A A . 419 ALA HB1 1 1 16 19703 1 1 6 ALA HB2 H -12.128 5.682 -1.801 1.00 . A A . 419 ALA HB2 1 1 16 19704 1 1 6 ALA HB3 H -11.104 4.415 -1.122 1.00 . A A . 419 ALA HB3 1 1 16 19705 1 1 6 ALA N N -10.720 4.945 -3.839 1.00 . A A . 419 ALA N 1 1 16 19706 1 1 6 ALA O O -7.999 5.637 -1.621 1.00 . A A . 419 ALA O 1 1 16 19707 1 1 7 ILE C C -6.121 3.858 -3.125 1.00 . A A . 420 ILE C 1 1 16 19708 1 1 7 ILE CA C -7.286 3.106 -2.492 1.00 . A A . 420 ILE CA 1 1 16 19709 1 1 7 ILE CB C -7.293 1.658 -3.018 1.00 . A A . 420 ILE CB 1 1 16 19710 1 1 7 ILE CD1 C -8.700 0.907 -1.034 1.00 . A A . 420 ILE CD1 1 1 16 19711 1 1 7 ILE CG1 C -8.549 0.925 -2.539 1.00 . A A . 420 ILE CG1 1 1 16 19712 1 1 7 ILE CG2 C -6.040 0.924 -2.567 1.00 . A A . 420 ILE CG2 1 1 16 19713 1 1 7 ILE H H -9.233 3.316 -3.292 1.00 . A A . 420 ILE H 1 1 16 19714 1 1 7 ILE HA H -7.143 3.077 -1.421 1.00 . A A . 420 ILE HA 1 1 16 19715 1 1 7 ILE HB H -7.293 1.691 -4.096 1.00 . A A . 420 ILE HB 1 1 16 19716 1 1 7 ILE HD11 H -9.026 1.879 -0.693 1.00 . A A . 420 ILE HD11 1 1 16 19717 1 1 7 ILE HD12 H -9.434 0.165 -0.755 1.00 . A A . 420 ILE HD12 1 1 16 19718 1 1 7 ILE HD13 H -7.752 0.666 -0.579 1.00 . A A . 420 ILE HD13 1 1 16 19719 1 1 7 ILE HG12 H -9.419 1.407 -2.954 1.00 . A A . 420 ILE HG12 1 1 16 19720 1 1 7 ILE HG13 H -8.511 -0.099 -2.882 1.00 . A A . 420 ILE HG13 1 1 16 19721 1 1 7 ILE HG21 H -5.457 0.641 -3.430 1.00 . A A . 420 ILE HG21 1 1 16 19722 1 1 7 ILE HG22 H -5.452 1.573 -1.933 1.00 . A A . 420 ILE HG22 1 1 16 19723 1 1 7 ILE HG23 H -6.319 0.039 -2.015 1.00 . A A . 420 ILE HG23 1 1 16 19724 1 1 7 ILE N N -8.553 3.777 -2.759 1.00 . A A . 420 ILE N 1 1 16 19725 1 1 7 ILE O O -4.971 3.703 -2.713 1.00 . A A . 420 ILE O 1 1 16 19726 1 1 8 ARG C C -4.557 6.241 -3.822 1.00 . A A . 421 ARG C 1 1 16 19727 1 1 8 ARG CA C -5.406 5.455 -4.817 1.00 . A A . 421 ARG CA 1 1 16 19728 1 1 8 ARG CB C -6.053 6.413 -5.818 1.00 . A A . 421 ARG CB 1 1 16 19729 1 1 8 ARG CD C -5.225 7.912 -7.657 1.00 . A A . 421 ARG CD 1 1 16 19730 1 1 8 ARG CG C -5.327 6.482 -7.152 1.00 . A A . 421 ARG CG 1 1 16 19731 1 1 8 ARG CZ C -6.641 9.583 -8.775 1.00 . A A . 421 ARG CZ 1 1 16 19732 1 1 8 ARG H H -7.361 4.758 -4.409 1.00 . A A . 421 ARG H 1 1 16 19733 1 1 8 ARG HA H -4.768 4.767 -5.351 1.00 . A A . 421 ARG HA 1 1 16 19734 1 1 8 ARG HB2 H -7.068 6.091 -6.002 1.00 . A A . 421 ARG HB2 1 1 16 19735 1 1 8 ARG HB3 H -6.071 7.403 -5.391 1.00 . A A . 421 ARG HB3 1 1 16 19736 1 1 8 ARG HD2 H -5.000 8.559 -6.823 1.00 . A A . 421 ARG HD2 1 1 16 19737 1 1 8 ARG HD3 H -4.427 7.968 -8.382 1.00 . A A . 421 ARG HD3 1 1 16 19738 1 1 8 ARG HE H -7.204 7.721 -8.338 1.00 . A A . 421 ARG HE 1 1 16 19739 1 1 8 ARG HG2 H -4.331 6.083 -7.030 1.00 . A A . 421 ARG HG2 1 1 16 19740 1 1 8 ARG HG3 H -5.867 5.890 -7.877 1.00 . A A . 421 ARG HG3 1 1 16 19741 1 1 8 ARG HH11 H -4.785 10.223 -8.300 1.00 . A A . 421 ARG HH11 1 1 16 19742 1 1 8 ARG HH12 H -5.792 11.391 -9.088 1.00 . A A . 421 ARG HH12 1 1 16 19743 1 1 8 ARG HH21 H -8.541 9.249 -9.377 1.00 . A A . 421 ARG HH21 1 1 16 19744 1 1 8 ARG HH22 H -7.930 10.836 -9.700 1.00 . A A . 421 ARG HH22 1 1 16 19745 1 1 8 ARG N N -6.426 4.677 -4.127 1.00 . A A . 421 ARG N 1 1 16 19746 1 1 8 ARG NE N -6.466 8.361 -8.283 1.00 . A A . 421 ARG NE 1 1 16 19747 1 1 8 ARG NH1 N -5.659 10.471 -8.716 1.00 . A A . 421 ARG NH1 1 1 16 19748 1 1 8 ARG NH2 N -7.799 9.916 -9.330 1.00 . A A . 421 ARG NH2 1 1 16 19749 1 1 8 ARG O O -3.364 6.454 -4.040 1.00 . A A . 421 ARG O 1 1 16 19750 1 1 9 ALA C C -3.823 6.503 -0.684 1.00 . A A . 422 ALA C 1 1 16 19751 1 1 9 ALA CA C -4.481 7.430 -1.700 1.00 . A A . 422 ALA CA 1 1 16 19752 1 1 9 ALA CB C -5.442 8.383 -1.004 1.00 . A A . 422 ALA CB 1 1 16 19753 1 1 9 ALA H H -6.131 6.468 -2.611 1.00 . A A . 422 ALA H 1 1 16 19754 1 1 9 ALA HA H -3.715 8.020 -2.183 1.00 . A A . 422 ALA HA 1 1 16 19755 1 1 9 ALA HB1 H -4.884 9.183 -0.543 1.00 . A A . 422 ALA HB1 1 1 16 19756 1 1 9 ALA HB2 H -6.129 8.794 -1.731 1.00 . A A . 422 ALA HB2 1 1 16 19757 1 1 9 ALA HB3 H -5.996 7.847 -0.249 1.00 . A A . 422 ALA HB3 1 1 16 19758 1 1 9 ALA N N -5.179 6.669 -2.729 1.00 . A A . 422 ALA N 1 1 16 19759 1 1 9 ALA O O -2.851 6.876 -0.025 1.00 . A A . 422 ALA O 1 1 16 19760 1 1 10 LEU C C -2.386 3.952 0.028 1.00 . A A . 423 LEU C 1 1 16 19761 1 1 10 LEU CA C -3.826 4.313 0.380 1.00 . A A . 423 LEU CA 1 1 16 19762 1 1 10 LEU CB C -4.693 3.054 0.381 1.00 . A A . 423 LEU CB 1 1 16 19763 1 1 10 LEU CD1 C -4.717 2.395 2.799 1.00 . A A . 423 LEU CD1 1 1 16 19764 1 1 10 LEU CD2 C -6.328 4.114 1.959 1.00 . A A . 423 LEU CD2 1 1 16 19765 1 1 10 LEU CG C -5.566 2.841 1.619 1.00 . A A . 423 LEU CG 1 1 16 19766 1 1 10 LEU H H -5.134 5.055 -1.109 1.00 . A A . 423 LEU H 1 1 16 19767 1 1 10 LEU HA H -3.843 4.754 1.366 1.00 . A A . 423 LEU HA 1 1 16 19768 1 1 10 LEU HB2 H -5.345 3.101 -0.478 1.00 . A A . 423 LEU HB2 1 1 16 19769 1 1 10 LEU HB3 H -4.037 2.200 0.287 1.00 . A A . 423 LEU HB3 1 1 16 19770 1 1 10 LEU HD11 H -4.975 2.978 3.670 1.00 . A A . 423 LEU HD11 1 1 16 19771 1 1 10 LEU HD12 H -3.673 2.538 2.566 1.00 . A A . 423 LEU HD12 1 1 16 19772 1 1 10 LEU HD13 H -4.901 1.349 2.999 1.00 . A A . 423 LEU HD13 1 1 16 19773 1 1 10 LEU HD21 H -5.907 4.559 2.849 1.00 . A A . 423 LEU HD21 1 1 16 19774 1 1 10 LEU HD22 H -7.367 3.876 2.132 1.00 . A A . 423 LEU HD22 1 1 16 19775 1 1 10 LEU HD23 H -6.251 4.811 1.137 1.00 . A A . 423 LEU HD23 1 1 16 19776 1 1 10 LEU HG H -6.287 2.063 1.414 1.00 . A A . 423 LEU HG 1 1 16 19777 1 1 10 LEU N N -4.360 5.294 -0.558 1.00 . A A . 423 LEU N 1 1 16 19778 1 1 10 LEU O O -1.509 3.940 0.892 1.00 . A A . 423 LEU O 1 1 16 19779 1 1 11 VAL C C 0.139 4.487 -1.614 1.00 . A A . 424 VAL C 1 1 16 19780 1 1 11 VAL CA C -0.815 3.302 -1.714 1.00 . A A . 424 VAL CA 1 1 16 19781 1 1 11 VAL CB C -0.846 2.802 -3.170 1.00 . A A . 424 VAL CB 1 1 16 19782 1 1 11 VAL CG1 C 0.532 2.320 -3.599 1.00 . A A . 424 VAL CG1 1 1 16 19783 1 1 11 VAL CG2 C -1.880 1.698 -3.333 1.00 . A A . 424 VAL CG2 1 1 16 19784 1 1 11 VAL H H -2.889 3.687 -1.889 1.00 . A A . 424 VAL H 1 1 16 19785 1 1 11 VAL HA H -0.446 2.501 -1.088 1.00 . A A . 424 VAL HA 1 1 16 19786 1 1 11 VAL HB H -1.128 3.628 -3.807 1.00 . A A . 424 VAL HB 1 1 16 19787 1 1 11 VAL HG11 H 1.013 3.086 -4.190 1.00 . A A . 424 VAL HG11 1 1 16 19788 1 1 11 VAL HG12 H 1.129 2.112 -2.724 1.00 . A A . 424 VAL HG12 1 1 16 19789 1 1 11 VAL HG13 H 0.431 1.422 -4.190 1.00 . A A . 424 VAL HG13 1 1 16 19790 1 1 11 VAL HG21 H -1.810 1.014 -2.500 1.00 . A A . 424 VAL HG21 1 1 16 19791 1 1 11 VAL HG22 H -2.867 2.133 -3.361 1.00 . A A . 424 VAL HG22 1 1 16 19792 1 1 11 VAL HG23 H -1.695 1.163 -4.254 1.00 . A A . 424 VAL HG23 1 1 16 19793 1 1 11 VAL N N -2.149 3.660 -1.246 1.00 . A A . 424 VAL N 1 1 16 19794 1 1 11 VAL O O 1.357 4.327 -1.699 1.00 . A A . 424 VAL O 1 1 16 19795 1 1 12 LYS C C 0.954 7.035 0.084 1.00 . A A . 425 LYS C 1 1 16 19796 1 1 12 LYS CA C 0.377 6.892 -1.320 1.00 . A A . 425 LYS CA 1 1 16 19797 1 1 12 LYS CB C -0.471 8.118 -1.662 1.00 . A A . 425 LYS CB 1 1 16 19798 1 1 12 LYS CD C 0.231 8.512 -4.042 1.00 . A A . 425 LYS CD 1 1 16 19799 1 1 12 LYS CE C -0.750 9.239 -4.950 1.00 . A A . 425 LYS CE 1 1 16 19800 1 1 12 LYS CG C 0.205 9.075 -2.631 1.00 . A A . 425 LYS CG 1 1 16 19801 1 1 12 LYS H H -1.399 5.741 -1.373 1.00 . A A . 425 LYS H 1 1 16 19802 1 1 12 LYS HA H 1.191 6.819 -2.025 1.00 . A A . 425 LYS HA 1 1 16 19803 1 1 12 LYS HB2 H -1.399 7.789 -2.104 1.00 . A A . 425 LYS HB2 1 1 16 19804 1 1 12 LYS HB3 H -0.688 8.657 -0.751 1.00 . A A . 425 LYS HB3 1 1 16 19805 1 1 12 LYS HD2 H 1.227 8.622 -4.446 1.00 . A A . 425 LYS HD2 1 1 16 19806 1 1 12 LYS HD3 H -0.032 7.465 -4.008 1.00 . A A . 425 LYS HD3 1 1 16 19807 1 1 12 LYS HE2 H -1.745 8.869 -4.753 1.00 . A A . 425 LYS HE2 1 1 16 19808 1 1 12 LYS HE3 H -0.709 10.295 -4.730 1.00 . A A . 425 LYS HE3 1 1 16 19809 1 1 12 LYS HG2 H -0.337 10.009 -2.637 1.00 . A A . 425 LYS HG2 1 1 16 19810 1 1 12 LYS HG3 H 1.220 9.247 -2.303 1.00 . A A . 425 LYS HG3 1 1 16 19811 1 1 12 LYS HZ1 H 0.252 8.255 -6.496 1.00 . A A . 425 LYS HZ1 1 1 16 19812 1 1 12 LYS HZ2 H -0.023 9.897 -6.795 1.00 . A A . 425 LYS HZ2 1 1 16 19813 1 1 12 LYS HZ3 H -1.297 8.791 -6.915 1.00 . A A . 425 LYS HZ3 1 1 16 19814 1 1 12 LYS N N -0.422 5.678 -1.434 1.00 . A A . 425 LYS N 1 1 16 19815 1 1 12 LYS NZ N -0.432 9.030 -6.390 1.00 . A A . 425 LYS NZ 1 1 16 19816 1 1 12 LYS O O 2.144 7.298 0.253 1.00 . A A . 425 LYS O 1 1 16 19817 1 1 13 LYS C C 1.755 6.097 2.741 1.00 . A A . 426 LYS C 1 1 16 19818 1 1 13 LYS CA C 0.528 6.964 2.480 1.00 . A A . 426 LYS CA 1 1 16 19819 1 1 13 LYS CB C -0.611 6.552 3.415 1.00 . A A . 426 LYS CB 1 1 16 19820 1 1 13 LYS CD C -2.756 7.474 4.339 1.00 . A A . 426 LYS CD 1 1 16 19821 1 1 13 LYS CE C -3.315 8.368 5.437 1.00 . A A . 426 LYS CE 1 1 16 19822 1 1 13 LYS CG C -1.273 7.723 4.121 1.00 . A A . 426 LYS CG 1 1 16 19823 1 1 13 LYS H H -0.834 6.650 0.890 1.00 . A A . 426 LYS H 1 1 16 19824 1 1 13 LYS HA H 0.784 7.995 2.671 1.00 . A A . 426 LYS HA 1 1 16 19825 1 1 13 LYS HB2 H -1.363 6.032 2.840 1.00 . A A . 426 LYS HB2 1 1 16 19826 1 1 13 LYS HB3 H -0.218 5.882 4.167 1.00 . A A . 426 LYS HB3 1 1 16 19827 1 1 13 LYS HD2 H -3.286 7.678 3.421 1.00 . A A . 426 LYS HD2 1 1 16 19828 1 1 13 LYS HD3 H -2.902 6.441 4.621 1.00 . A A . 426 LYS HD3 1 1 16 19829 1 1 13 LYS HE2 H -3.659 7.746 6.249 1.00 . A A . 426 LYS HE2 1 1 16 19830 1 1 13 LYS HE3 H -2.527 9.017 5.789 1.00 . A A . 426 LYS HE3 1 1 16 19831 1 1 13 LYS HG2 H -0.799 7.870 5.079 1.00 . A A . 426 LYS HG2 1 1 16 19832 1 1 13 LYS HG3 H -1.152 8.610 3.517 1.00 . A A . 426 LYS HG3 1 1 16 19833 1 1 13 LYS HZ1 H -4.643 8.992 3.950 1.00 . A A . 426 LYS HZ1 1 1 16 19834 1 1 13 LYS HZ2 H -4.215 10.211 5.042 1.00 . A A . 426 LYS HZ2 1 1 16 19835 1 1 13 LYS HZ3 H -5.304 9.003 5.507 1.00 . A A . 426 LYS HZ3 1 1 16 19836 1 1 13 LYS N N 0.103 6.858 1.089 1.00 . A A . 426 LYS N 1 1 16 19837 1 1 13 LYS NZ N -4.449 9.202 4.949 1.00 . A A . 426 LYS NZ 1 1 16 19838 1 1 13 LYS O O 2.603 6.435 3.568 1.00 . A A . 426 LYS O 1 1 16 19839 1 1 14 LEU C C 4.296 4.804 2.075 1.00 . A A . 427 LEU C 1 1 16 19840 1 1 14 LEU CA C 2.969 4.061 2.186 1.00 . A A . 427 LEU CA 1 1 16 19841 1 1 14 LEU CB C 2.900 2.955 1.132 1.00 . A A . 427 LEU CB 1 1 16 19842 1 1 14 LEU CD1 C 1.674 0.959 0.243 1.00 . A A . 427 LEU CD1 1 1 16 19843 1 1 14 LEU CD2 C 0.798 2.169 2.248 1.00 . A A . 427 LEU CD2 1 1 16 19844 1 1 14 LEU CG C 1.529 2.312 0.922 1.00 . A A . 427 LEU CG 1 1 16 19845 1 1 14 LEU H H 1.138 4.760 1.389 1.00 . A A . 427 LEU H 1 1 16 19846 1 1 14 LEU HA H 2.901 3.616 3.169 1.00 . A A . 427 LEU HA 1 1 16 19847 1 1 14 LEU HB2 H 3.215 3.377 0.189 1.00 . A A . 427 LEU HB2 1 1 16 19848 1 1 14 LEU HB3 H 3.591 2.177 1.424 1.00 . A A . 427 LEU HB3 1 1 16 19849 1 1 14 LEU HD11 H 1.912 1.103 -0.800 1.00 . A A . 427 LEU HD11 1 1 16 19850 1 1 14 LEU HD12 H 0.745 0.413 0.328 1.00 . A A . 427 LEU HD12 1 1 16 19851 1 1 14 LEU HD13 H 2.465 0.399 0.719 1.00 . A A . 427 LEU HD13 1 1 16 19852 1 1 14 LEU HD21 H 1.515 2.005 3.039 1.00 . A A . 427 LEU HD21 1 1 16 19853 1 1 14 LEU HD22 H 0.121 1.330 2.198 1.00 . A A . 427 LEU HD22 1 1 16 19854 1 1 14 LEU HD23 H 0.240 3.071 2.451 1.00 . A A . 427 LEU HD23 1 1 16 19855 1 1 14 LEU HG H 0.935 2.946 0.278 1.00 . A A . 427 LEU HG 1 1 16 19856 1 1 14 LEU N N 1.844 4.977 2.032 1.00 . A A . 427 LEU N 1 1 16 19857 1 1 14 LEU O O 5.288 4.421 2.697 1.00 . A A . 427 LEU O 1 1 16 19858 1 1 15 ILE C C 5.335 8.072 1.666 1.00 . A A . 428 ILE C 1 1 16 19859 1 1 15 ILE CA C 5.511 6.670 1.093 1.00 . A A . 428 ILE CA 1 1 16 19860 1 1 15 ILE CB C 5.884 6.779 -0.398 1.00 . A A . 428 ILE CB 1 1 16 19861 1 1 15 ILE CD1 C 6.925 4.456 -0.430 1.00 . A A . 428 ILE CD1 1 1 16 19862 1 1 15 ILE CG1 C 5.907 5.392 -1.043 1.00 . A A . 428 ILE CG1 1 1 16 19863 1 1 15 ILE CG2 C 7.233 7.465 -0.556 1.00 . A A . 428 ILE CG2 1 1 16 19864 1 1 15 ILE H H 3.485 6.126 0.814 1.00 . A A . 428 ILE H 1 1 16 19865 1 1 15 ILE HA H 6.321 6.179 1.612 1.00 . A A . 428 ILE HA 1 1 16 19866 1 1 15 ILE HB H 5.139 7.385 -0.889 1.00 . A A . 428 ILE HB 1 1 16 19867 1 1 15 ILE HD11 H 7.664 4.191 -1.173 1.00 . A A . 428 ILE HD11 1 1 16 19868 1 1 15 ILE HD12 H 7.411 4.947 0.401 1.00 . A A . 428 ILE HD12 1 1 16 19869 1 1 15 ILE HD13 H 6.429 3.563 -0.081 1.00 . A A . 428 ILE HD13 1 1 16 19870 1 1 15 ILE HG12 H 4.935 4.937 -0.940 1.00 . A A . 428 ILE HG12 1 1 16 19871 1 1 15 ILE HG13 H 6.141 5.496 -2.093 1.00 . A A . 428 ILE HG13 1 1 16 19872 1 1 15 ILE HG21 H 7.785 6.994 -1.355 1.00 . A A . 428 ILE HG21 1 1 16 19873 1 1 15 ILE HG22 H 7.081 8.508 -0.790 1.00 . A A . 428 ILE HG22 1 1 16 19874 1 1 15 ILE HG23 H 7.791 7.381 0.364 1.00 . A A . 428 ILE HG23 1 1 16 19875 1 1 15 ILE N N 4.306 5.871 1.282 1.00 . A A . 428 ILE N 1 1 16 19876 1 1 15 ILE O O 6.311 8.740 2.005 1.00 . A A . 428 ILE O 1 1 16 19877 1 1 16 ALA C C 4.322 9.987 3.725 1.00 . A A . 429 ALA C 1 1 16 19878 1 1 16 ALA CA C 3.782 9.831 2.308 1.00 . A A . 429 ALA CA 1 1 16 19879 1 1 16 ALA CB C 2.281 10.080 2.282 1.00 . A A . 429 ALA CB 1 1 16 19880 1 1 16 ALA H H 3.350 7.931 1.484 1.00 . A A . 429 ALA H 1 1 16 19881 1 1 16 ALA HA H 4.254 10.566 1.670 1.00 . A A . 429 ALA HA 1 1 16 19882 1 1 16 ALA HB1 H 2.089 11.099 1.984 1.00 . A A . 429 ALA HB1 1 1 16 19883 1 1 16 ALA HB2 H 1.818 9.405 1.575 1.00 . A A . 429 ALA HB2 1 1 16 19884 1 1 16 ALA HB3 H 1.871 9.908 3.266 1.00 . A A . 429 ALA HB3 1 1 16 19885 1 1 16 ALA N N 4.085 8.510 1.771 1.00 . A A . 429 ALA N 1 1 16 19886 1 1 16 ALA O O 4.733 11.074 4.126 1.00 . A A . 429 ALA O 1 1 16 19887 1 1 17 ALA C C 5.950 7.914 6.035 1.00 . A A . 430 ALA C 1 1 16 19888 1 1 17 ALA CA C 4.806 8.907 5.850 1.00 . A A . 430 ALA CA 1 1 16 19889 1 1 17 ALA CB C 3.674 8.595 6.818 1.00 . A A . 430 ALA CB 1 1 16 19890 1 1 17 ALA H H 3.975 8.054 4.101 1.00 . A A . 430 ALA H 1 1 16 19891 1 1 17 ALA HA H 5.168 9.902 6.065 1.00 . A A . 430 ALA HA 1 1 16 19892 1 1 17 ALA HB1 H 3.292 7.605 6.618 1.00 . A A . 430 ALA HB1 1 1 16 19893 1 1 17 ALA HB2 H 4.046 8.639 7.832 1.00 . A A . 430 ALA HB2 1 1 16 19894 1 1 17 ALA HB3 H 2.884 9.320 6.693 1.00 . A A . 430 ALA HB3 1 1 16 19895 1 1 17 ALA N N 4.316 8.891 4.478 1.00 . A A . 430 ALA N 1 1 16 19896 1 1 17 ALA O O 5.955 7.129 6.982 1.00 . A A . 430 ALA O 1 1 16 19897 1 1 18 GLU C C 9.291 7.700 4.540 1.00 . A A . 431 GLU C 1 1 16 19898 1 1 18 GLU CA C 8.065 7.061 5.187 1.00 . A A . 431 GLU CA 1 1 16 19899 1 1 18 GLU CB C 7.743 5.735 4.495 1.00 . A A . 431 GLU CB 1 1 16 19900 1 1 18 GLU CD C 7.036 4.567 6.621 1.00 . A A . 431 GLU CD 1 1 16 19901 1 1 18 GLU CG C 6.662 4.929 5.196 1.00 . A A . 431 GLU CG 1 1 16 19902 1 1 18 GLU H H 6.857 8.606 4.392 1.00 . A A . 431 GLU H 1 1 16 19903 1 1 18 GLU HA H 8.280 6.870 6.227 1.00 . A A . 431 GLU HA 1 1 16 19904 1 1 18 GLU HB2 H 7.415 5.939 3.486 1.00 . A A . 431 GLU HB2 1 1 16 19905 1 1 18 GLU HB3 H 8.641 5.135 4.457 1.00 . A A . 431 GLU HB3 1 1 16 19906 1 1 18 GLU HG2 H 5.753 5.511 5.215 1.00 . A A . 431 GLU HG2 1 1 16 19907 1 1 18 GLU HG3 H 6.494 4.017 4.641 1.00 . A A . 431 GLU HG3 1 1 16 19908 1 1 18 GLU N N 6.917 7.957 5.124 1.00 . A A . 431 GLU N 1 1 16 19909 1 1 18 GLU O O 9.173 8.651 3.769 1.00 . A A . 431 GLU O 1 1 16 19910 1 1 18 GLU OE1 O 8.240 4.613 6.948 1.00 . A A . 431 GLU OE1 1 1 16 19911 1 1 18 GLU OE2 O 6.124 4.238 7.408 1.00 . A A . 431 GLU OE2 1 1 16 19912 1 1 19 ASN C C 12.410 6.635 3.454 1.00 . A A . 432 ASN C 1 1 16 19913 1 1 19 ASN CA C 11.715 7.688 4.312 1.00 . A A . 432 ASN CA 1 1 16 19914 1 1 19 ASN CB C 12.644 8.137 5.442 1.00 . A A . 432 ASN CB 1 1 16 19915 1 1 19 ASN CG C 13.739 9.065 4.954 1.00 . A A . 432 ASN CG 1 1 16 19916 1 1 19 ASN H H 10.495 6.411 5.481 1.00 . A A . 432 ASN H 1 1 16 19917 1 1 19 ASN HA H 11.476 8.539 3.694 1.00 . A A . 432 ASN HA 1 1 16 19918 1 1 19 ASN HB2 H 12.064 8.658 6.190 1.00 . A A . 432 ASN HB2 1 1 16 19919 1 1 19 ASN HB3 H 13.104 7.269 5.888 1.00 . A A . 432 ASN HB3 1 1 16 19920 1 1 19 ASN HD21 H 12.387 10.420 4.415 1.00 . A A . 432 ASN HD21 1 1 16 19921 1 1 19 ASN HD22 H 14.035 10.846 4.123 1.00 . A A . 432 ASN HD22 1 1 16 19922 1 1 19 ASN N N 10.466 7.169 4.860 1.00 . A A . 432 ASN N 1 1 16 19923 1 1 19 ASN ND2 N 13.347 10.228 4.446 1.00 . A A . 432 ASN ND2 1 1 16 19924 1 1 19 ASN O O 13.446 6.082 3.825 1.00 . A A . 432 ASN O 1 1 16 19925 1 1 19 ASN OD1 O 14.924 8.740 5.032 1.00 . A A . 432 ASN OD1 1 1 16 19926 1 1 20 PRO C C 13.677 5.836 0.699 1.00 . A A . 433 PRO C 1 1 16 19927 1 1 20 PRO CA C 12.378 5.365 1.343 1.00 . A A . 433 PRO CA 1 1 16 19928 1 1 20 PRO CB C 11.277 5.227 0.288 1.00 . A A . 433 PRO CB 1 1 16 19929 1 1 20 PRO CD C 10.594 6.973 1.773 1.00 . A A . 433 PRO CD 1 1 16 19930 1 1 20 PRO CG C 10.539 6.522 0.339 1.00 . A A . 433 PRO CG 1 1 16 19931 1 1 20 PRO HA H 12.541 4.412 1.823 1.00 . A A . 433 PRO HA 1 1 16 19932 1 1 20 PRO HB2 H 11.724 5.065 -0.682 1.00 . A A . 433 PRO HB2 1 1 16 19933 1 1 20 PRO HB3 H 10.635 4.397 0.539 1.00 . A A . 433 PRO HB3 1 1 16 19934 1 1 20 PRO HD2 H 10.653 8.049 1.828 1.00 . A A . 433 PRO HD2 1 1 16 19935 1 1 20 PRO HD3 H 9.732 6.612 2.316 1.00 . A A . 433 PRO HD3 1 1 16 19936 1 1 20 PRO HG2 H 11.021 7.245 -0.300 1.00 . A A . 433 PRO HG2 1 1 16 19937 1 1 20 PRO HG3 H 9.515 6.371 0.033 1.00 . A A . 433 PRO HG3 1 1 16 19938 1 1 20 PRO N N 11.830 6.352 2.279 1.00 . A A . 433 PRO N 1 1 16 19939 1 1 20 PRO O O 14.264 5.134 -0.122 1.00 . A A . 433 PRO O 1 1 16 19940 1 1 21 ALA C C 16.523 6.635 0.725 1.00 . A A . 434 ALA C 1 1 16 19941 1 1 21 ALA CA C 15.352 7.595 0.538 1.00 . A A . 434 ALA CA 1 1 16 19942 1 1 21 ALA CB C 15.653 8.932 1.197 1.00 . A A . 434 ALA CB 1 1 16 19943 1 1 21 ALA H H 13.609 7.545 1.736 1.00 . A A . 434 ALA H 1 1 16 19944 1 1 21 ALA HA H 15.205 7.767 -0.518 1.00 . A A . 434 ALA HA 1 1 16 19945 1 1 21 ALA HB1 H 15.333 9.734 0.549 1.00 . A A . 434 ALA HB1 1 1 16 19946 1 1 21 ALA HB2 H 15.123 8.997 2.137 1.00 . A A . 434 ALA HB2 1 1 16 19947 1 1 21 ALA HB3 H 16.714 9.015 1.377 1.00 . A A . 434 ALA HB3 1 1 16 19948 1 1 21 ALA N N 14.121 7.031 1.078 1.00 . A A . 434 ALA N 1 1 16 19949 1 1 21 ALA O O 17.050 6.087 -0.243 1.00 . A A . 434 ALA O 1 1 16 19950 1 1 22 LYS C C 17.647 4.090 2.048 1.00 . A A . 435 LYS C 1 1 16 19951 1 1 22 LYS CA C 18.035 5.545 2.291 1.00 . A A . 435 LYS CA 1 1 16 19952 1 1 22 LYS CB C 18.471 5.733 3.745 1.00 . A A . 435 LYS CB 1 1 16 19953 1 1 22 LYS CD C 20.324 6.436 5.288 1.00 . A A . 435 LYS CD 1 1 16 19954 1 1 22 LYS CE C 20.203 7.724 6.089 1.00 . A A . 435 LYS CE 1 1 16 19955 1 1 22 LYS CG C 19.720 6.583 3.902 1.00 . A A . 435 LYS CG 1 1 16 19956 1 1 22 LYS H H 16.466 6.905 2.706 1.00 . A A . 435 LYS H 1 1 16 19957 1 1 22 LYS HA H 18.860 5.798 1.641 1.00 . A A . 435 LYS HA 1 1 16 19958 1 1 22 LYS HB2 H 17.667 6.207 4.291 1.00 . A A . 435 LYS HB2 1 1 16 19959 1 1 22 LYS HB3 H 18.664 4.762 4.179 1.00 . A A . 435 LYS HB3 1 1 16 19960 1 1 22 LYS HD2 H 19.807 5.648 5.816 1.00 . A A . 435 LYS HD2 1 1 16 19961 1 1 22 LYS HD3 H 21.370 6.180 5.191 1.00 . A A . 435 LYS HD3 1 1 16 19962 1 1 22 LYS HE2 H 21.156 8.230 6.077 1.00 . A A . 435 LYS HE2 1 1 16 19963 1 1 22 LYS HE3 H 19.457 8.352 5.623 1.00 . A A . 435 LYS HE3 1 1 16 19964 1 1 22 LYS HG2 H 20.449 6.273 3.169 1.00 . A A . 435 LYS HG2 1 1 16 19965 1 1 22 LYS HG3 H 19.461 7.619 3.739 1.00 . A A . 435 LYS HG3 1 1 16 19966 1 1 22 LYS HZ1 H 19.362 6.529 7.581 1.00 . A A . 435 LYS HZ1 1 1 16 19967 1 1 22 LYS HZ2 H 19.131 8.188 7.820 1.00 . A A . 435 LYS HZ2 1 1 16 19968 1 1 22 LYS HZ3 H 20.644 7.493 8.117 1.00 . A A . 435 LYS HZ3 1 1 16 19969 1 1 22 LYS N N 16.926 6.438 1.975 1.00 . A A . 435 LYS N 1 1 16 19970 1 1 22 LYS NZ N 19.807 7.465 7.500 1.00 . A A . 435 LYS NZ 1 1 16 19971 1 1 22 LYS O O 18.240 3.393 1.226 1.00 . A A . 435 LYS O 1 1 16 19972 1 1 23 PRO C C 15.427 1.994 1.334 1.00 . A A . 436 PRO C 1 1 16 19973 1 1 23 PRO CA C 16.134 2.244 2.662 1.00 . A A . 436 PRO CA 1 1 16 19974 1 1 23 PRO CB C 15.149 2.117 3.826 1.00 . A A . 436 PRO CB 1 1 16 19975 1 1 23 PRO CD C 15.872 4.395 3.781 1.00 . A A . 436 PRO CD 1 1 16 19976 1 1 23 PRO CG C 14.697 3.511 4.093 1.00 . A A . 436 PRO CG 1 1 16 19977 1 1 23 PRO HA H 16.933 1.526 2.783 1.00 . A A . 436 PRO HA 1 1 16 19978 1 1 23 PRO HB2 H 14.324 1.481 3.534 1.00 . A A . 436 PRO HB2 1 1 16 19979 1 1 23 PRO HB3 H 15.651 1.694 4.682 1.00 . A A . 436 PRO HB3 1 1 16 19980 1 1 23 PRO HD2 H 15.539 5.335 3.368 1.00 . A A . 436 PRO HD2 1 1 16 19981 1 1 23 PRO HD3 H 16.467 4.560 4.667 1.00 . A A . 436 PRO HD3 1 1 16 19982 1 1 23 PRO HG2 H 13.863 3.756 3.452 1.00 . A A . 436 PRO HG2 1 1 16 19983 1 1 23 PRO HG3 H 14.416 3.613 5.131 1.00 . A A . 436 PRO HG3 1 1 16 19984 1 1 23 PRO N N 16.626 3.620 2.781 1.00 . A A . 436 PRO N 1 1 16 19985 1 1 23 PRO O O 15.269 2.907 0.521 1.00 . A A . 436 PRO O 1 1 16 19986 1 1 24 LEU C C 12.795 0.404 0.091 1.00 . A A . 437 LEU C 1 1 16 19987 1 1 24 LEU CA C 14.307 0.385 -0.109 1.00 . A A . 437 LEU CA 1 1 16 19988 1 1 24 LEU CB C 14.754 -1.004 -0.571 1.00 . A A . 437 LEU CB 1 1 16 19989 1 1 24 LEU CD1 C 17.253 -0.834 -0.463 1.00 . A A . 437 LEU CD1 1 1 16 19990 1 1 24 LEU CD2 C 16.178 -2.387 -2.103 1.00 . A A . 437 LEU CD2 1 1 16 19991 1 1 24 LEU CG C 16.056 -1.057 -1.373 1.00 . A A . 437 LEU CG 1 1 16 19992 1 1 24 LEU H H 15.154 0.071 1.806 1.00 . A A . 437 LEU H 1 1 16 19993 1 1 24 LEU HA H 14.568 1.109 -0.866 1.00 . A A . 437 LEU HA 1 1 16 19994 1 1 24 LEU HB2 H 14.881 -1.619 0.305 1.00 . A A . 437 LEU HB2 1 1 16 19995 1 1 24 LEU HB3 H 13.967 -1.415 -1.188 1.00 . A A . 437 LEU HB3 1 1 16 19996 1 1 24 LEU HD11 H 17.958 -1.642 -0.590 1.00 . A A . 437 LEU HD11 1 1 16 19997 1 1 24 LEU HD12 H 16.922 -0.802 0.565 1.00 . A A . 437 LEU HD12 1 1 16 19998 1 1 24 LEU HD13 H 17.727 0.103 -0.717 1.00 . A A . 437 LEU HD13 1 1 16 19999 1 1 24 LEU HD21 H 16.506 -3.149 -1.410 1.00 . A A . 437 LEU HD21 1 1 16 20000 1 1 24 LEU HD22 H 16.897 -2.293 -2.903 1.00 . A A . 437 LEU HD22 1 1 16 20001 1 1 24 LEU HD23 H 15.217 -2.662 -2.513 1.00 . A A . 437 LEU HD23 1 1 16 20002 1 1 24 LEU HG H 16.048 -0.268 -2.114 1.00 . A A . 437 LEU HG 1 1 16 20003 1 1 24 LEU N N 15.000 0.754 1.121 1.00 . A A . 437 LEU N 1 1 16 20004 1 1 24 LEU O O 12.293 -0.003 1.138 1.00 . A A . 437 LEU O 1 1 16 20005 1 1 25 SER C C 10.007 -0.444 -0.829 1.00 . A A . 438 SER C 1 1 16 20006 1 1 25 SER CA C 10.621 0.953 -0.855 1.00 . A A . 438 SER CA 1 1 16 20007 1 1 25 SER CB C 10.075 1.739 -2.049 1.00 . A A . 438 SER CB 1 1 16 20008 1 1 25 SER H H 12.535 1.188 -1.729 1.00 . A A . 438 SER H 1 1 16 20009 1 1 25 SER HA H 10.356 1.468 0.055 1.00 . A A . 438 SER HA 1 1 16 20010 1 1 25 SER HB2 H 9.101 1.357 -2.314 1.00 . A A . 438 SER HB2 1 1 16 20011 1 1 25 SER HB3 H 9.993 2.782 -1.783 1.00 . A A . 438 SER HB3 1 1 16 20012 1 1 25 SER HG H 10.427 1.316 -3.930 1.00 . A A . 438 SER HG 1 1 16 20013 1 1 25 SER N N 12.076 0.878 -0.921 1.00 . A A . 438 SER N 1 1 16 20014 1 1 25 SER O O 10.689 -1.439 -1.075 1.00 . A A . 438 SER O 1 1 16 20015 1 1 25 SER OG O 10.932 1.622 -3.172 1.00 . A A . 438 SER OG 1 1 16 20016 1 1 26 ASP C C 8.548 -2.653 0.661 1.00 . A A . 439 ASP C 1 1 16 20017 1 1 26 ASP CA C 8.006 -1.782 -0.468 1.00 . A A . 439 ASP CA 1 1 16 20018 1 1 26 ASP CB C 8.128 -2.520 -1.802 1.00 . A A . 439 ASP CB 1 1 16 20019 1 1 26 ASP CG C 8.232 -1.573 -2.981 1.00 . A A . 439 ASP CG 1 1 16 20020 1 1 26 ASP H H 8.225 0.320 -0.340 1.00 . A A . 439 ASP H 1 1 16 20021 1 1 26 ASP HA H 6.965 -1.574 -0.277 1.00 . A A . 439 ASP HA 1 1 16 20022 1 1 26 ASP HB2 H 9.013 -3.140 -1.784 1.00 . A A . 439 ASP HB2 1 1 16 20023 1 1 26 ASP HB3 H 7.258 -3.144 -1.941 1.00 . A A . 439 ASP HB3 1 1 16 20024 1 1 26 ASP N N 8.715 -0.508 -0.527 1.00 . A A . 439 ASP N 1 1 16 20025 1 1 26 ASP O O 8.272 -3.851 0.720 1.00 . A A . 439 ASP O 1 1 16 20026 1 1 26 ASP OD1 O 7.360 -0.688 -3.109 1.00 . A A . 439 ASP OD1 1 1 16 20027 1 1 26 ASP OD2 O 9.185 -1.715 -3.776 1.00 . A A . 439 ASP OD2 1 1 16 20028 1 1 27 SER C C 9.556 -2.086 3.999 1.00 . A A . 440 SER C 1 1 16 20029 1 1 27 SER CA C 9.906 -2.764 2.678 1.00 . A A . 440 SER CA 1 1 16 20030 1 1 27 SER CB C 11.425 -2.850 2.521 1.00 . A A . 440 SER CB 1 1 16 20031 1 1 27 SER H H 9.504 -1.086 1.452 1.00 . A A . 440 SER H 1 1 16 20032 1 1 27 SER HA H 9.496 -3.763 2.680 1.00 . A A . 440 SER HA 1 1 16 20033 1 1 27 SER HB2 H 11.685 -2.738 1.479 1.00 . A A . 440 SER HB2 1 1 16 20034 1 1 27 SER HB3 H 11.888 -2.059 3.095 1.00 . A A . 440 SER HB3 1 1 16 20035 1 1 27 SER HG H 12.225 -4.003 3.887 1.00 . A A . 440 SER HG 1 1 16 20036 1 1 27 SER N N 9.321 -2.043 1.553 1.00 . A A . 440 SER N 1 1 16 20037 1 1 27 SER O O 9.348 -2.749 5.016 1.00 . A A . 440 SER O 1 1 16 20038 1 1 27 SER OG O 11.917 -4.096 2.983 1.00 . A A . 440 SER OG 1 1 16 20039 1 1 28 LYS C C 7.661 0.053 5.398 1.00 . A A . 441 LYS C 1 1 16 20040 1 1 28 LYS CA C 9.169 0.011 5.171 1.00 . A A . 441 LYS CA 1 1 16 20041 1 1 28 LYS CB C 9.716 1.436 5.049 1.00 . A A . 441 LYS CB 1 1 16 20042 1 1 28 LYS CD C 9.669 1.822 7.531 1.00 . A A . 441 LYS CD 1 1 16 20043 1 1 28 LYS CE C 10.439 2.339 8.736 1.00 . A A . 441 LYS CE 1 1 16 20044 1 1 28 LYS CG C 10.506 1.890 6.264 1.00 . A A . 441 LYS CG 1 1 16 20045 1 1 28 LYS H H 9.670 -0.286 3.136 1.00 . A A . 441 LYS H 1 1 16 20046 1 1 28 LYS HA H 9.635 -0.473 6.016 1.00 . A A . 441 LYS HA 1 1 16 20047 1 1 28 LYS HB2 H 10.363 1.488 4.185 1.00 . A A . 441 LYS HB2 1 1 16 20048 1 1 28 LYS HB3 H 8.888 2.116 4.909 1.00 . A A . 441 LYS HB3 1 1 16 20049 1 1 28 LYS HD2 H 8.783 2.424 7.399 1.00 . A A . 441 LYS HD2 1 1 16 20050 1 1 28 LYS HD3 H 9.385 0.794 7.709 1.00 . A A . 441 LYS HD3 1 1 16 20051 1 1 28 LYS HE2 H 11.235 1.646 8.962 1.00 . A A . 441 LYS HE2 1 1 16 20052 1 1 28 LYS HE3 H 10.861 3.303 8.492 1.00 . A A . 441 LYS HE3 1 1 16 20053 1 1 28 LYS HG2 H 11.369 1.252 6.381 1.00 . A A . 441 LYS HG2 1 1 16 20054 1 1 28 LYS HG3 H 10.830 2.910 6.111 1.00 . A A . 441 LYS HG3 1 1 16 20055 1 1 28 LYS HZ1 H 9.344 1.545 10.328 1.00 . A A . 441 LYS HZ1 1 1 16 20056 1 1 28 LYS HZ2 H 8.677 2.955 9.672 1.00 . A A . 441 LYS HZ2 1 1 16 20057 1 1 28 LYS HZ3 H 10.047 3.048 10.661 1.00 . A A . 441 LYS HZ3 1 1 16 20058 1 1 28 LYS N N 9.494 -0.759 3.977 1.00 . A A . 441 LYS N 1 1 16 20059 1 1 28 LYS NZ N 9.566 2.481 9.933 1.00 . A A . 441 LYS NZ 1 1 16 20060 1 1 28 LYS O O 7.188 -0.117 6.523 1.00 . A A . 441 LYS O 1 1 16 20061 1 1 29 LEU C C 4.889 -0.947 4.993 1.00 . A A . 442 LEU C 1 1 16 20062 1 1 29 LEU CA C 5.457 0.342 4.407 1.00 . A A . 442 LEU CA 1 1 16 20063 1 1 29 LEU CB C 4.859 0.591 3.022 1.00 . A A . 442 LEU CB 1 1 16 20064 1 1 29 LEU CD1 C 4.413 -1.197 1.323 1.00 . A A . 442 LEU CD1 1 1 16 20065 1 1 29 LEU CD2 C 5.972 0.681 0.777 1.00 . A A . 442 LEU CD2 1 1 16 20066 1 1 29 LEU CG C 5.449 -0.232 1.877 1.00 . A A . 442 LEU CG 1 1 16 20067 1 1 29 LEU H H 7.347 0.407 3.456 1.00 . A A . 442 LEU H 1 1 16 20068 1 1 29 LEU HA H 5.197 1.164 5.056 1.00 . A A . 442 LEU HA 1 1 16 20069 1 1 29 LEU HB2 H 3.803 0.375 3.073 1.00 . A A . 442 LEU HB2 1 1 16 20070 1 1 29 LEU HB3 H 4.999 1.637 2.786 1.00 . A A . 442 LEU HB3 1 1 16 20071 1 1 29 LEU HD11 H 3.613 -1.316 2.038 1.00 . A A . 442 LEU HD11 1 1 16 20072 1 1 29 LEU HD12 H 4.875 -2.155 1.137 1.00 . A A . 442 LEU HD12 1 1 16 20073 1 1 29 LEU HD13 H 4.015 -0.805 0.398 1.00 . A A . 442 LEU HD13 1 1 16 20074 1 1 29 LEU HD21 H 6.984 0.977 1.006 1.00 . A A . 442 LEU HD21 1 1 16 20075 1 1 29 LEU HD22 H 5.346 1.559 0.711 1.00 . A A . 442 LEU HD22 1 1 16 20076 1 1 29 LEU HD23 H 5.954 0.155 -0.167 1.00 . A A . 442 LEU HD23 1 1 16 20077 1 1 29 LEU HG H 6.280 -0.815 2.251 1.00 . A A . 442 LEU HG 1 1 16 20078 1 1 29 LEU N N 6.912 0.279 4.325 1.00 . A A . 442 LEU N 1 1 16 20079 1 1 29 LEU O O 3.920 -0.923 5.752 1.00 . A A . 442 LEU O 1 1 16 20080 1 1 30 THR C C 5.378 -3.537 6.612 1.00 . A A . 443 THR C 1 1 16 20081 1 1 30 THR CA C 5.058 -3.371 5.130 1.00 . A A . 443 THR CA 1 1 16 20082 1 1 30 THR CB C 5.711 -4.523 4.343 1.00 . A A . 443 THR CB 1 1 16 20083 1 1 30 THR CG2 C 5.645 -4.260 2.846 1.00 . A A . 443 THR CG2 1 1 16 20084 1 1 30 THR H H 6.269 -2.027 4.031 1.00 . A A . 443 THR H 1 1 16 20085 1 1 30 THR HA H 3.987 -3.432 4.995 1.00 . A A . 443 THR HA 1 1 16 20086 1 1 30 THR HB H 5.173 -5.435 4.557 1.00 . A A . 443 THR HB 1 1 16 20087 1 1 30 THR HG1 H 7.576 -3.901 4.491 1.00 . A A . 443 THR HG1 1 1 16 20088 1 1 30 THR HG21 H 5.292 -5.145 2.340 1.00 . A A . 443 THR HG21 1 1 16 20089 1 1 30 THR HG22 H 6.631 -4.008 2.482 1.00 . A A . 443 THR HG22 1 1 16 20090 1 1 30 THR HG23 H 4.971 -3.440 2.653 1.00 . A A . 443 THR HG23 1 1 16 20091 1 1 30 THR N N 5.501 -2.073 4.638 1.00 . A A . 443 THR N 1 1 16 20092 1 1 30 THR O O 4.582 -4.088 7.370 1.00 . A A . 443 THR O 1 1 16 20093 1 1 30 THR OG1 O 7.076 -4.680 4.746 1.00 . A A . 443 THR OG1 1 1 16 20094 1 1 31 SER C C 5.901 -2.616 9.345 1.00 . A A . 444 SER C 1 1 16 20095 1 1 31 SER CA C 6.977 -3.155 8.406 1.00 . A A . 444 SER CA 1 1 16 20096 1 1 31 SER CB C 8.283 -2.386 8.616 1.00 . A A . 444 SER CB 1 1 16 20097 1 1 31 SER H H 7.141 -2.628 6.363 1.00 . A A . 444 SER H 1 1 16 20098 1 1 31 SER HA H 7.144 -4.199 8.629 1.00 . A A . 444 SER HA 1 1 16 20099 1 1 31 SER HB2 H 9.105 -2.965 8.224 1.00 . A A . 444 SER HB2 1 1 16 20100 1 1 31 SER HB3 H 8.228 -1.440 8.097 1.00 . A A . 444 SER HB3 1 1 16 20101 1 1 31 SER HG H 8.535 -2.973 10.468 1.00 . A A . 444 SER HG 1 1 16 20102 1 1 31 SER N N 6.549 -3.056 7.016 1.00 . A A . 444 SER N 1 1 16 20103 1 1 31 SER O O 5.756 -3.084 10.476 1.00 . A A . 444 SER O 1 1 16 20104 1 1 31 SER OG O 8.514 -2.139 9.992 1.00 . A A . 444 SER OG 1 1 16 20105 1 1 32 LEU C C 3.040 -2.071 10.055 1.00 . A A . 445 LEU C 1 1 16 20106 1 1 32 LEU CA C 4.083 -1.029 9.663 1.00 . A A . 445 LEU CA 1 1 16 20107 1 1 32 LEU CB C 3.418 0.106 8.883 1.00 . A A . 445 LEU CB 1 1 16 20108 1 1 32 LEU CD1 C 3.658 2.491 8.147 1.00 . A A . 445 LEU CD1 1 1 16 20109 1 1 32 LEU CD2 C 2.925 1.973 10.482 1.00 . A A . 445 LEU CD2 1 1 16 20110 1 1 32 LEU CG C 3.792 1.525 9.315 1.00 . A A . 445 LEU CG 1 1 16 20111 1 1 32 LEU H H 5.310 -1.302 7.960 1.00 . A A . 445 LEU H 1 1 16 20112 1 1 32 LEU HA H 4.528 -0.627 10.560 1.00 . A A . 445 LEU HA 1 1 16 20113 1 1 32 LEU HB2 H 3.687 -0.004 7.844 1.00 . A A . 445 LEU HB2 1 1 16 20114 1 1 32 LEU HB3 H 2.349 -0.002 8.990 1.00 . A A . 445 LEU HB3 1 1 16 20115 1 1 32 LEU HD11 H 4.056 2.034 7.255 1.00 . A A . 445 LEU HD11 1 1 16 20116 1 1 32 LEU HD12 H 4.205 3.396 8.365 1.00 . A A . 445 LEU HD12 1 1 16 20117 1 1 32 LEU HD13 H 2.614 2.730 7.996 1.00 . A A . 445 LEU HD13 1 1 16 20118 1 1 32 LEU HD21 H 3.510 2.589 11.149 1.00 . A A . 445 LEU HD21 1 1 16 20119 1 1 32 LEU HD22 H 2.565 1.106 11.016 1.00 . A A . 445 LEU HD22 1 1 16 20120 1 1 32 LEU HD23 H 2.085 2.541 10.111 1.00 . A A . 445 LEU HD23 1 1 16 20121 1 1 32 LEU HG H 4.823 1.536 9.639 1.00 . A A . 445 LEU HG 1 1 16 20122 1 1 32 LEU N N 5.147 -1.632 8.868 1.00 . A A . 445 LEU N 1 1 16 20123 1 1 32 LEU O O 2.686 -2.200 11.228 1.00 . A A . 445 LEU O 1 1 16 20124 1 1 33 LEU C C 2.201 -5.128 9.817 1.00 . A A . 446 LEU C 1 1 16 20125 1 1 33 LEU CA C 1.549 -3.845 9.309 1.00 . A A . 446 LEU CA 1 1 16 20126 1 1 33 LEU CB C 0.764 -4.132 8.027 1.00 . A A . 446 LEU CB 1 1 16 20127 1 1 33 LEU CD1 C -1.225 -3.746 6.552 1.00 . A A . 446 LEU CD1 1 1 16 20128 1 1 33 LEU CD2 C -1.496 -3.735 9.039 1.00 . A A . 446 LEU CD2 1 1 16 20129 1 1 33 LEU CG C -0.569 -3.398 7.880 1.00 . A A . 446 LEU CG 1 1 16 20130 1 1 33 LEU H H 2.872 -2.663 8.153 1.00 . A A . 446 LEU H 1 1 16 20131 1 1 33 LEU HA H 0.871 -3.478 10.063 1.00 . A A . 446 LEU HA 1 1 16 20132 1 1 33 LEU HB2 H 1.388 -3.857 7.190 1.00 . A A . 446 LEU HB2 1 1 16 20133 1 1 33 LEU HB3 H 0.565 -5.193 7.994 1.00 . A A . 446 LEU HB3 1 1 16 20134 1 1 33 LEU HD11 H -1.842 -4.622 6.675 1.00 . A A . 446 LEU HD11 1 1 16 20135 1 1 33 LEU HD12 H -0.461 -3.943 5.814 1.00 . A A . 446 LEU HD12 1 1 16 20136 1 1 33 LEU HD13 H -1.836 -2.917 6.225 1.00 . A A . 446 LEU HD13 1 1 16 20137 1 1 33 LEU HD21 H -2.375 -4.235 8.663 1.00 . A A . 446 LEU HD21 1 1 16 20138 1 1 33 LEU HD22 H -1.785 -2.826 9.544 1.00 . A A . 446 LEU HD22 1 1 16 20139 1 1 33 LEU HD23 H -0.981 -4.385 9.734 1.00 . A A . 446 LEU HD23 1 1 16 20140 1 1 33 LEU HG H -0.389 -2.332 7.893 1.00 . A A . 446 LEU HG 1 1 16 20141 1 1 33 LEU N N 2.551 -2.812 9.067 1.00 . A A . 446 LEU N 1 1 16 20142 1 1 33 LEU O O 1.542 -5.973 10.422 1.00 . A A . 446 LEU O 1 1 16 20143 1 1 34 SER C C 4.562 -6.370 11.489 1.00 . A A . 447 SER C 1 1 16 20144 1 1 34 SER CA C 4.241 -6.444 10.000 1.00 . A A . 447 SER CA 1 1 16 20145 1 1 34 SER CB C 5.534 -6.583 9.193 1.00 . A A . 447 SER CB 1 1 16 20146 1 1 34 SER H H 3.970 -4.555 9.082 1.00 . A A . 447 SER H 1 1 16 20147 1 1 34 SER HA H 3.619 -7.309 9.820 1.00 . A A . 447 SER HA 1 1 16 20148 1 1 34 SER HB2 H 5.700 -7.625 8.963 1.00 . A A . 447 SER HB2 1 1 16 20149 1 1 34 SER HB3 H 5.444 -6.021 8.274 1.00 . A A . 447 SER HB3 1 1 16 20150 1 1 34 SER HG H 6.436 -5.225 10.279 1.00 . A A . 447 SER HG 1 1 16 20151 1 1 34 SER N N 3.500 -5.263 9.568 1.00 . A A . 447 SER N 1 1 16 20152 1 1 34 SER O O 4.951 -7.364 12.101 1.00 . A A . 447 SER O 1 1 16 20153 1 1 34 SER OG O 6.645 -6.092 9.922 1.00 . A A . 447 SER OG 1 1 16 20154 1 1 35 GLU C C 3.862 -5.949 14.338 1.00 . A A . 448 GLU C 1 1 16 20155 1 1 35 GLU CA C 4.670 -4.978 13.482 1.00 . A A . 448 GLU CA 1 1 16 20156 1 1 35 GLU CB C 4.348 -3.537 13.884 1.00 . A A . 448 GLU CB 1 1 16 20157 1 1 35 GLU CD C 5.583 -1.571 14.880 1.00 . A A . 448 GLU CD 1 1 16 20158 1 1 35 GLU CG C 5.530 -2.591 13.759 1.00 . A A . 448 GLU CG 1 1 16 20159 1 1 35 GLU H H 4.084 -4.428 11.524 1.00 . A A . 448 GLU H 1 1 16 20160 1 1 35 GLU HA H 5.721 -5.161 13.647 1.00 . A A . 448 GLU HA 1 1 16 20161 1 1 35 GLU HB2 H 3.551 -3.169 13.253 1.00 . A A . 448 GLU HB2 1 1 16 20162 1 1 35 GLU HB3 H 4.015 -3.528 14.911 1.00 . A A . 448 GLU HB3 1 1 16 20163 1 1 35 GLU HG2 H 6.443 -3.170 13.778 1.00 . A A . 448 GLU HG2 1 1 16 20164 1 1 35 GLU HG3 H 5.458 -2.067 12.817 1.00 . A A . 448 GLU HG3 1 1 16 20165 1 1 35 GLU N N 4.397 -5.183 12.065 1.00 . A A . 448 GLU N 1 1 16 20166 1 1 35 GLU O O 4.248 -6.269 15.462 1.00 . A A . 448 GLU O 1 1 16 20167 1 1 35 GLU OE1 O 4.728 -0.661 14.894 1.00 . A A . 448 GLU OE1 1 1 16 20168 1 1 35 GLU OE2 O 6.480 -1.682 15.741 1.00 . A A . 448 GLU OE2 1 1 16 20169 1 1 36 GLN C C 1.834 -8.696 13.808 1.00 . A A . 449 GLN C 1 1 16 20170 1 1 36 GLN CA C 1.877 -7.345 14.513 1.00 . A A . 449 GLN CA 1 1 16 20171 1 1 36 GLN CB C 0.462 -6.774 14.631 1.00 . A A . 449 GLN CB 1 1 16 20172 1 1 36 GLN CD C -0.993 -4.713 14.498 1.00 . A A . 449 GLN CD 1 1 16 20173 1 1 36 GLN CG C 0.341 -5.340 14.143 1.00 . A A . 449 GLN CG 1 1 16 20174 1 1 36 GLN H H 2.486 -6.119 12.899 1.00 . A A . 449 GLN H 1 1 16 20175 1 1 36 GLN HA H 2.284 -7.481 15.503 1.00 . A A . 449 GLN HA 1 1 16 20176 1 1 36 GLN HB2 H -0.211 -7.388 14.051 1.00 . A A . 449 GLN HB2 1 1 16 20177 1 1 36 GLN HB3 H 0.161 -6.804 15.668 1.00 . A A . 449 GLN HB3 1 1 16 20178 1 1 36 GLN HE21 H -0.080 -3.331 15.596 1.00 . A A . 449 GLN HE21 1 1 16 20179 1 1 36 GLN HE22 H -1.803 -3.223 15.534 1.00 . A A . 449 GLN HE22 1 1 16 20180 1 1 36 GLN HG2 H 1.127 -4.752 14.593 1.00 . A A . 449 GLN HG2 1 1 16 20181 1 1 36 GLN HG3 H 0.454 -5.328 13.069 1.00 . A A . 449 GLN HG3 1 1 16 20182 1 1 36 GLN N N 2.739 -6.411 13.798 1.00 . A A . 449 GLN N 1 1 16 20183 1 1 36 GLN NE2 N -0.956 -3.648 15.291 1.00 . A A . 449 GLN NE2 1 1 16 20184 1 1 36 GLN O O 1.708 -9.739 14.450 1.00 . A A . 449 GLN O 1 1 16 20185 1 1 36 GLN OE1 O -2.047 -5.181 14.063 1.00 . A A . 449 GLN OE1 1 1 16 20186 1 1 37 GLY C C 0.974 -9.821 10.527 1.00 . A A . 450 GLY C 1 1 16 20187 1 1 37 GLY CA C 1.913 -9.901 11.713 1.00 . A A . 450 GLY CA 1 1 16 20188 1 1 37 GLY H H 2.040 -7.811 12.024 1.00 . A A . 450 GLY H 1 1 16 20189 1 1 37 GLY HA2 H 2.910 -10.113 11.356 1.00 . A A . 450 GLY HA2 1 1 16 20190 1 1 37 GLY HA3 H 1.594 -10.708 12.358 1.00 . A A . 450 GLY HA3 1 1 16 20191 1 1 37 GLY N N 1.941 -8.672 12.483 1.00 . A A . 450 GLY N 1 1 16 20192 1 1 37 GLY O O 0.727 -10.822 9.854 1.00 . A A . 450 GLY O 1 1 16 20193 1 1 38 ILE C C 0.285 -8.256 7.844 1.00 . A A . 451 ILE C 1 1 16 20194 1 1 38 ILE CA C -0.472 -8.423 9.158 1.00 . A A . 451 ILE CA 1 1 16 20195 1 1 38 ILE CB C -1.363 -7.187 9.384 1.00 . A A . 451 ILE CB 1 1 16 20196 1 1 38 ILE CD1 C -3.106 -6.259 10.991 1.00 . A A . 451 ILE CD1 1 1 16 20197 1 1 38 ILE CG1 C -1.933 -7.197 10.804 1.00 . A A . 451 ILE CG1 1 1 16 20198 1 1 38 ILE CG2 C -2.485 -7.148 8.357 1.00 . A A . 451 ILE CG2 1 1 16 20199 1 1 38 ILE H H 0.682 -7.869 10.843 1.00 . A A . 451 ILE H 1 1 16 20200 1 1 38 ILE HA H -1.108 -9.293 9.086 1.00 . A A . 451 ILE HA 1 1 16 20201 1 1 38 ILE HB H -0.756 -6.304 9.253 1.00 . A A . 451 ILE HB 1 1 16 20202 1 1 38 ILE HD11 H -3.954 -6.629 10.431 1.00 . A A . 451 ILE HD11 1 1 16 20203 1 1 38 ILE HD12 H -3.363 -6.206 12.038 1.00 . A A . 451 ILE HD12 1 1 16 20204 1 1 38 ILE HD13 H -2.841 -5.276 10.633 1.00 . A A . 451 ILE HD13 1 1 16 20205 1 1 38 ILE HG12 H -2.265 -8.194 11.046 1.00 . A A . 451 ILE HG12 1 1 16 20206 1 1 38 ILE HG13 H -1.158 -6.901 11.497 1.00 . A A . 451 ILE HG13 1 1 16 20207 1 1 38 ILE HG21 H -2.191 -7.706 7.481 1.00 . A A . 451 ILE HG21 1 1 16 20208 1 1 38 ILE HG22 H -3.375 -7.588 8.780 1.00 . A A . 451 ILE HG22 1 1 16 20209 1 1 38 ILE HG23 H -2.685 -6.124 8.081 1.00 . A A . 451 ILE HG23 1 1 16 20210 1 1 38 ILE N N 0.447 -8.629 10.271 1.00 . A A . 451 ILE N 1 1 16 20211 1 1 38 ILE O O 0.112 -7.262 7.139 1.00 . A A . 451 ILE O 1 1 16 20212 1 1 39 MET C C 0.996 -9.278 5.068 1.00 . A A . 452 MET C 1 1 16 20213 1 1 39 MET CA C 1.904 -9.198 6.291 1.00 . A A . 452 MET CA 1 1 16 20214 1 1 39 MET CB C 2.913 -10.348 6.267 1.00 . A A . 452 MET CB 1 1 16 20215 1 1 39 MET CE C 4.184 -13.411 7.674 1.00 . A A . 452 MET CE 1 1 16 20216 1 1 39 MET CG C 2.298 -11.703 6.575 1.00 . A A . 452 MET CG 1 1 16 20217 1 1 39 MET H H 1.218 -10.003 8.124 1.00 . A A . 452 MET H 1 1 16 20218 1 1 39 MET HA H 2.439 -8.261 6.266 1.00 . A A . 452 MET HA 1 1 16 20219 1 1 39 MET HB2 H 3.364 -10.396 5.286 1.00 . A A . 452 MET HB2 1 1 16 20220 1 1 39 MET HB3 H 3.683 -10.151 6.998 1.00 . A A . 452 MET HB3 1 1 16 20221 1 1 39 MET HE1 H 5.119 -12.898 7.853 1.00 . A A . 452 MET HE1 1 1 16 20222 1 1 39 MET HE2 H 4.160 -14.326 8.246 1.00 . A A . 452 MET HE2 1 1 16 20223 1 1 39 MET HE3 H 4.096 -13.641 6.622 1.00 . A A . 452 MET HE3 1 1 16 20224 1 1 39 MET HG2 H 1.222 -11.604 6.580 1.00 . A A . 452 MET HG2 1 1 16 20225 1 1 39 MET HG3 H 2.589 -12.399 5.803 1.00 . A A . 452 MET HG3 1 1 16 20226 1 1 39 MET N N 1.123 -9.235 7.522 1.00 . A A . 452 MET N 1 1 16 20227 1 1 39 MET O O 0.654 -10.367 4.606 1.00 . A A . 452 MET O 1 1 16 20228 1 1 39 MET SD S 2.823 -12.357 8.171 1.00 . A A . 452 MET SD 1 1 16 20229 1 1 40 VAL C C 0.362 -7.208 2.275 1.00 . A A . 453 VAL C 1 1 16 20230 1 1 40 VAL CA C -0.261 -8.057 3.378 1.00 . A A . 453 VAL CA 1 1 16 20231 1 1 40 VAL CB C -1.644 -7.480 3.735 1.00 . A A . 453 VAL CB 1 1 16 20232 1 1 40 VAL CG1 C -2.579 -8.585 4.203 1.00 . A A . 453 VAL CG1 1 1 16 20233 1 1 40 VAL CG2 C -1.511 -6.397 4.795 1.00 . A A . 453 VAL CG2 1 1 16 20234 1 1 40 VAL H H 0.912 -7.283 4.960 1.00 . A A . 453 VAL H 1 1 16 20235 1 1 40 VAL HA H -0.398 -9.064 3.011 1.00 . A A . 453 VAL HA 1 1 16 20236 1 1 40 VAL HB H -2.066 -7.035 2.846 1.00 . A A . 453 VAL HB 1 1 16 20237 1 1 40 VAL HG11 H -2.122 -9.117 5.025 1.00 . A A . 453 VAL HG11 1 1 16 20238 1 1 40 VAL HG12 H -3.514 -8.152 4.527 1.00 . A A . 453 VAL HG12 1 1 16 20239 1 1 40 VAL HG13 H -2.761 -9.270 3.390 1.00 . A A . 453 VAL HG13 1 1 16 20240 1 1 40 VAL HG21 H -2.242 -5.624 4.613 1.00 . A A . 453 VAL HG21 1 1 16 20241 1 1 40 VAL HG22 H -1.677 -6.828 5.771 1.00 . A A . 453 VAL HG22 1 1 16 20242 1 1 40 VAL HG23 H -0.520 -5.971 4.753 1.00 . A A . 453 VAL HG23 1 1 16 20243 1 1 40 VAL N N 0.607 -8.118 4.548 1.00 . A A . 453 VAL N 1 1 16 20244 1 1 40 VAL O O 0.263 -7.538 1.093 1.00 . A A . 453 VAL O 1 1 16 20245 1 1 41 ALA C C 2.511 -5.999 0.728 1.00 . A A . 454 ALA C 1 1 16 20246 1 1 41 ALA CA C 1.647 -5.221 1.714 1.00 . A A . 454 ALA CA 1 1 16 20247 1 1 41 ALA CB C 2.484 -4.180 2.445 1.00 . A A . 454 ALA CB 1 1 16 20248 1 1 41 ALA H H 1.051 -5.905 3.626 1.00 . A A . 454 ALA H 1 1 16 20249 1 1 41 ALA HA H 0.872 -4.703 1.168 1.00 . A A . 454 ALA HA 1 1 16 20250 1 1 41 ALA HB1 H 3.105 -4.671 3.180 1.00 . A A . 454 ALA HB1 1 1 16 20251 1 1 41 ALA HB2 H 3.109 -3.659 1.735 1.00 . A A . 454 ALA HB2 1 1 16 20252 1 1 41 ALA HB3 H 1.832 -3.475 2.938 1.00 . A A . 454 ALA HB3 1 1 16 20253 1 1 41 ALA N N 1.006 -6.115 2.670 1.00 . A A . 454 ALA N 1 1 16 20254 1 1 41 ALA O O 2.696 -5.580 -0.415 1.00 . A A . 454 ALA O 1 1 16 20255 1 1 42 ARG C C 3.229 -8.212 -1.023 1.00 . A A . 455 ARG C 1 1 16 20256 1 1 42 ARG CA C 3.885 -7.969 0.334 1.00 . A A . 455 ARG CA 1 1 16 20257 1 1 42 ARG CB C 4.167 -9.305 1.022 1.00 . A A . 455 ARG CB 1 1 16 20258 1 1 42 ARG CD C 5.882 -11.051 1.594 1.00 . A A . 455 ARG CD 1 1 16 20259 1 1 42 ARG CG C 5.521 -9.898 0.669 1.00 . A A . 455 ARG CG 1 1 16 20260 1 1 42 ARG CZ C 7.432 -12.957 1.651 1.00 . A A . 455 ARG CZ 1 1 16 20261 1 1 42 ARG H H 2.854 -7.414 2.098 1.00 . A A . 455 ARG H 1 1 16 20262 1 1 42 ARG HA H 4.818 -7.448 0.181 1.00 . A A . 455 ARG HA 1 1 16 20263 1 1 42 ARG HB2 H 4.130 -9.160 2.092 1.00 . A A . 455 ARG HB2 1 1 16 20264 1 1 42 ARG HB3 H 3.403 -10.012 0.737 1.00 . A A . 455 ARG HB3 1 1 16 20265 1 1 42 ARG HD2 H 6.207 -10.647 2.541 1.00 . A A . 455 ARG HD2 1 1 16 20266 1 1 42 ARG HD3 H 5.005 -11.662 1.744 1.00 . A A . 455 ARG HD3 1 1 16 20267 1 1 42 ARG HE H 7.324 -11.621 0.175 1.00 . A A . 455 ARG HE 1 1 16 20268 1 1 42 ARG HG2 H 5.490 -10.262 -0.347 1.00 . A A . 455 ARG HG2 1 1 16 20269 1 1 42 ARG HG3 H 6.274 -9.128 0.756 1.00 . A A . 455 ARG HG3 1 1 16 20270 1 1 42 ARG HH11 H 6.211 -12.806 3.254 1.00 . A A . 455 ARG HH11 1 1 16 20271 1 1 42 ARG HH12 H 7.309 -14.146 3.282 1.00 . A A . 455 ARG HH12 1 1 16 20272 1 1 42 ARG HH21 H 8.774 -13.382 0.201 1.00 . A A . 455 ARG HH21 1 1 16 20273 1 1 42 ARG HH22 H 8.767 -14.472 1.545 1.00 . A A . 455 ARG HH22 1 1 16 20274 1 1 42 ARG N N 3.039 -7.133 1.177 1.00 . A A . 455 ARG N 1 1 16 20275 1 1 42 ARG NE N 6.950 -11.880 1.043 1.00 . A A . 455 ARG NE 1 1 16 20276 1 1 42 ARG NH1 N 6.944 -13.334 2.826 1.00 . A A . 455 ARG NH1 1 1 16 20277 1 1 42 ARG NH2 N 8.405 -13.662 1.085 1.00 . A A . 455 ARG NH2 1 1 16 20278 1 1 42 ARG O O 3.734 -7.770 -2.056 1.00 . A A . 455 ARG O 1 1 16 20279 1 1 43 ARG C C 0.425 -8.088 -2.604 1.00 . A A . 456 ARG C 1 1 16 20280 1 1 43 ARG CA C 1.380 -9.222 -2.242 1.00 . A A . 456 ARG CA 1 1 16 20281 1 1 43 ARG CB C 0.601 -10.530 -2.090 1.00 . A A . 456 ARG CB 1 1 16 20282 1 1 43 ARG CD C -1.104 -10.691 -3.929 1.00 . A A . 456 ARG CD 1 1 16 20283 1 1 43 ARG CG C 0.241 -11.180 -3.415 1.00 . A A . 456 ARG CG 1 1 16 20284 1 1 43 ARG CZ C -3.392 -11.543 -4.217 1.00 . A A . 456 ARG CZ 1 1 16 20285 1 1 43 ARG H H 1.751 -9.243 -0.158 1.00 . A A . 456 ARG H 1 1 16 20286 1 1 43 ARG HA H 2.105 -9.334 -3.033 1.00 . A A . 456 ARG HA 1 1 16 20287 1 1 43 ARG HB2 H 1.199 -11.228 -1.522 1.00 . A A . 456 ARG HB2 1 1 16 20288 1 1 43 ARG HB3 H -0.313 -10.330 -1.551 1.00 . A A . 456 ARG HB3 1 1 16 20289 1 1 43 ARG HD2 H -1.426 -9.859 -3.321 1.00 . A A . 456 ARG HD2 1 1 16 20290 1 1 43 ARG HD3 H -0.986 -10.365 -4.951 1.00 . A A . 456 ARG HD3 1 1 16 20291 1 1 43 ARG HE H -1.845 -12.626 -3.576 1.00 . A A . 456 ARG HE 1 1 16 20292 1 1 43 ARG HG2 H 1.001 -10.939 -4.143 1.00 . A A . 456 ARG HG2 1 1 16 20293 1 1 43 ARG HG3 H 0.197 -12.251 -3.279 1.00 . A A . 456 ARG HG3 1 1 16 20294 1 1 43 ARG HH11 H -3.145 -9.594 -4.686 1.00 . A A . 456 ARG HH11 1 1 16 20295 1 1 43 ARG HH12 H -4.753 -10.205 -4.885 1.00 . A A . 456 ARG HH12 1 1 16 20296 1 1 43 ARG HH21 H -3.959 -13.445 -3.834 1.00 . A A . 456 ARG HH21 1 1 16 20297 1 1 43 ARG HH22 H -5.215 -12.396 -4.400 1.00 . A A . 456 ARG HH22 1 1 16 20298 1 1 43 ARG N N 2.104 -8.918 -1.012 1.00 . A A . 456 ARG N 1 1 16 20299 1 1 43 ARG NE N -2.123 -11.736 -3.878 1.00 . A A . 456 ARG NE 1 1 16 20300 1 1 43 ARG NH1 N -3.797 -10.349 -4.630 1.00 . A A . 456 ARG NH1 1 1 16 20301 1 1 43 ARG NH2 N -4.260 -12.544 -4.144 1.00 . A A . 456 ARG NH2 1 1 16 20302 1 1 43 ARG O O 0.174 -7.826 -3.781 1.00 . A A . 456 ARG O 1 1 16 20303 1 1 44 THR C C -0.404 -5.225 -2.658 1.00 . A A . 457 THR C 1 1 16 20304 1 1 44 THR CA C -1.032 -6.314 -1.796 1.00 . A A . 457 THR CA 1 1 16 20305 1 1 44 THR CB C -1.486 -5.698 -0.460 1.00 . A A . 457 THR CB 1 1 16 20306 1 1 44 THR CG2 C -2.202 -4.376 -0.689 1.00 . A A . 457 THR CG2 1 1 16 20307 1 1 44 THR H H 0.135 -7.674 -0.670 1.00 . A A . 457 THR H 1 1 16 20308 1 1 44 THR HA H -1.903 -6.703 -2.304 1.00 . A A . 457 THR HA 1 1 16 20309 1 1 44 THR HB H -0.612 -5.516 0.150 1.00 . A A . 457 THR HB 1 1 16 20310 1 1 44 THR HG1 H -1.832 -7.191 0.781 1.00 . A A . 457 THR HG1 1 1 16 20311 1 1 44 THR HG21 H -2.864 -4.467 -1.537 1.00 . A A . 457 THR HG21 1 1 16 20312 1 1 44 THR HG22 H -1.476 -3.601 -0.882 1.00 . A A . 457 THR HG22 1 1 16 20313 1 1 44 THR HG23 H -2.776 -4.121 0.190 1.00 . A A . 457 THR HG23 1 1 16 20314 1 1 44 THR N N -0.104 -7.418 -1.586 1.00 . A A . 457 THR N 1 1 16 20315 1 1 44 THR O O -0.992 -4.786 -3.648 1.00 . A A . 457 THR O 1 1 16 20316 1 1 44 THR OG1 O -2.355 -6.604 0.228 1.00 . A A . 457 THR OG1 1 1 16 20317 1 1 45 VAL C C 1.630 -4.121 -4.492 1.00 . A A . 458 VAL C 1 1 16 20318 1 1 45 VAL CA C 1.503 -3.756 -3.018 1.00 . A A . 458 VAL CA 1 1 16 20319 1 1 45 VAL CB C 2.909 -3.515 -2.437 1.00 . A A . 458 VAL CB 1 1 16 20320 1 1 45 VAL CG1 C 3.759 -2.711 -3.411 1.00 . A A . 458 VAL CG1 1 1 16 20321 1 1 45 VAL CG2 C 2.817 -2.813 -1.091 1.00 . A A . 458 VAL CG2 1 1 16 20322 1 1 45 VAL H H 1.211 -5.182 -1.480 1.00 . A A . 458 VAL H 1 1 16 20323 1 1 45 VAL HA H 0.939 -2.838 -2.930 1.00 . A A . 458 VAL HA 1 1 16 20324 1 1 45 VAL HB H 3.385 -4.474 -2.287 1.00 . A A . 458 VAL HB 1 1 16 20325 1 1 45 VAL HG11 H 4.620 -2.316 -2.894 1.00 . A A . 458 VAL HG11 1 1 16 20326 1 1 45 VAL HG12 H 4.083 -3.350 -4.219 1.00 . A A . 458 VAL HG12 1 1 16 20327 1 1 45 VAL HG13 H 3.174 -1.895 -3.809 1.00 . A A . 458 VAL HG13 1 1 16 20328 1 1 45 VAL HG21 H 3.792 -2.792 -0.627 1.00 . A A . 458 VAL HG21 1 1 16 20329 1 1 45 VAL HG22 H 2.467 -1.802 -1.237 1.00 . A A . 458 VAL HG22 1 1 16 20330 1 1 45 VAL HG23 H 2.126 -3.344 -0.454 1.00 . A A . 458 VAL HG23 1 1 16 20331 1 1 45 VAL N N 0.794 -4.793 -2.277 1.00 . A A . 458 VAL N 1 1 16 20332 1 1 45 VAL O O 1.513 -3.263 -5.366 1.00 . A A . 458 VAL O 1 1 16 20333 1 1 46 ALA C C 0.644 -6.038 -6.798 1.00 . A A . 459 ALA C 1 1 16 20334 1 1 46 ALA CA C 2.005 -5.881 -6.130 1.00 . A A . 459 ALA CA 1 1 16 20335 1 1 46 ALA CB C 2.762 -7.200 -6.153 1.00 . A A . 459 ALA CB 1 1 16 20336 1 1 46 ALA H H 1.948 -6.037 -4.020 1.00 . A A . 459 ALA H 1 1 16 20337 1 1 46 ALA HA H 2.583 -5.152 -6.682 1.00 . A A . 459 ALA HA 1 1 16 20338 1 1 46 ALA HB1 H 3.761 -7.048 -5.772 1.00 . A A . 459 ALA HB1 1 1 16 20339 1 1 46 ALA HB2 H 2.247 -7.921 -5.534 1.00 . A A . 459 ALA HB2 1 1 16 20340 1 1 46 ALA HB3 H 2.815 -7.567 -7.167 1.00 . A A . 459 ALA HB3 1 1 16 20341 1 1 46 ALA N N 1.866 -5.401 -4.761 1.00 . A A . 459 ALA N 1 1 16 20342 1 1 46 ALA O O 0.545 -6.108 -8.023 1.00 . A A . 459 ALA O 1 1 16 20343 1 1 47 LYS C C -2.319 -4.902 -6.961 1.00 . A A . 460 LYS C 1 1 16 20344 1 1 47 LYS CA C -1.763 -6.244 -6.495 1.00 . A A . 460 LYS CA 1 1 16 20345 1 1 47 LYS CB C -2.673 -6.838 -5.418 1.00 . A A . 460 LYS CB 1 1 16 20346 1 1 47 LYS CD C -4.904 -6.399 -6.484 1.00 . A A . 460 LYS CD 1 1 16 20347 1 1 47 LYS CE C -6.189 -7.100 -6.070 1.00 . A A . 460 LYS CE 1 1 16 20348 1 1 47 LYS CG C -4.008 -6.126 -5.288 1.00 . A A . 460 LYS CG 1 1 16 20349 1 1 47 LYS H H -0.263 -6.034 -5.016 1.00 . A A . 460 LYS H 1 1 16 20350 1 1 47 LYS HA H -1.728 -6.917 -7.338 1.00 . A A . 460 LYS HA 1 1 16 20351 1 1 47 LYS HB2 H -2.862 -7.875 -5.656 1.00 . A A . 460 LYS HB2 1 1 16 20352 1 1 47 LYS HB3 H -2.166 -6.785 -4.466 1.00 . A A . 460 LYS HB3 1 1 16 20353 1 1 47 LYS HD2 H -5.156 -5.461 -6.956 1.00 . A A . 460 LYS HD2 1 1 16 20354 1 1 47 LYS HD3 H -4.372 -7.025 -7.186 1.00 . A A . 460 LYS HD3 1 1 16 20355 1 1 47 LYS HE2 H -6.013 -8.165 -6.051 1.00 . A A . 460 LYS HE2 1 1 16 20356 1 1 47 LYS HE3 H -6.464 -6.764 -5.081 1.00 . A A . 460 LYS HE3 1 1 16 20357 1 1 47 LYS HG2 H -4.505 -6.471 -4.394 1.00 . A A . 460 LYS HG2 1 1 16 20358 1 1 47 LYS HG3 H -3.833 -5.062 -5.217 1.00 . A A . 460 LYS HG3 1 1 16 20359 1 1 47 LYS HZ1 H -7.958 -7.619 -7.052 1.00 . A A . 460 LYS HZ1 1 1 16 20360 1 1 47 LYS HZ2 H -6.934 -6.626 -7.963 1.00 . A A . 460 LYS HZ2 1 1 16 20361 1 1 47 LYS HZ3 H -7.835 -5.971 -6.689 1.00 . A A . 460 LYS HZ3 1 1 16 20362 1 1 47 LYS N N -0.405 -6.095 -5.984 1.00 . A A . 460 LYS N 1 1 16 20363 1 1 47 LYS NZ N -7.308 -6.810 -7.009 1.00 . A A . 460 LYS NZ 1 1 16 20364 1 1 47 LYS O O -3.035 -4.829 -7.961 1.00 . A A . 460 LYS O 1 1 16 20365 1 1 48 TYR C C -1.591 -1.887 -7.667 1.00 . A A . 461 TYR C 1 1 16 20366 1 1 48 TYR CA C -2.453 -2.503 -6.571 1.00 . A A . 461 TYR CA 1 1 16 20367 1 1 48 TYR CB C -2.440 -1.607 -5.332 1.00 . A A . 461 TYR CB 1 1 16 20368 1 1 48 TYR CD1 C -4.895 -1.866 -4.798 1.00 . A A . 461 TYR CD1 1 1 16 20369 1 1 48 TYR CD2 C -3.322 -2.172 -3.033 1.00 . A A . 461 TYR CD2 1 1 16 20370 1 1 48 TYR CE1 C -5.933 -2.121 -3.923 1.00 . A A . 461 TYR CE1 1 1 16 20371 1 1 48 TYR CE2 C -4.354 -2.429 -2.152 1.00 . A A . 461 TYR CE2 1 1 16 20372 1 1 48 TYR CG C -3.573 -1.887 -4.370 1.00 . A A . 461 TYR CG 1 1 16 20373 1 1 48 TYR CZ C -5.658 -2.402 -2.601 1.00 . A A . 461 TYR CZ 1 1 16 20374 1 1 48 TYR H H -1.413 -3.965 -5.447 1.00 . A A . 461 TYR H 1 1 16 20375 1 1 48 TYR HA H -3.468 -2.588 -6.931 1.00 . A A . 461 TYR HA 1 1 16 20376 1 1 48 TYR HB2 H -1.512 -1.753 -4.801 1.00 . A A . 461 TYR HB2 1 1 16 20377 1 1 48 TYR HB3 H -2.515 -0.576 -5.641 1.00 . A A . 461 TYR HB3 1 1 16 20378 1 1 48 TYR HD1 H -5.108 -1.646 -5.834 1.00 . A A . 461 TYR HD1 1 1 16 20379 1 1 48 TYR HD2 H -2.300 -2.191 -2.684 1.00 . A A . 461 TYR HD2 1 1 16 20380 1 1 48 TYR HE1 H -6.954 -2.100 -4.275 1.00 . A A . 461 TYR HE1 1 1 16 20381 1 1 48 TYR HE2 H -4.138 -2.649 -1.116 1.00 . A A . 461 TYR HE2 1 1 16 20382 1 1 48 TYR HH H -6.371 -3.210 -1.009 1.00 . A A . 461 TYR HH 1 1 16 20383 1 1 48 TYR N N -1.985 -3.843 -6.232 1.00 . A A . 461 TYR N 1 1 16 20384 1 1 48 TYR O O -2.047 -1.030 -8.424 1.00 . A A . 461 TYR O 1 1 16 20385 1 1 48 TYR OH O -6.688 -2.657 -1.726 1.00 . A A . 461 TYR OH 1 1 16 20386 1 1 49 ARG C C 0.033 -2.025 -10.157 1.00 . A A . 462 ARG C 1 1 16 20387 1 1 49 ARG CA C 0.588 -1.822 -8.751 1.00 . A A . 462 ARG CA 1 1 16 20388 1 1 49 ARG CB C 1.944 -2.519 -8.620 1.00 . A A . 462 ARG CB 1 1 16 20389 1 1 49 ARG CD C 2.634 -3.897 -10.606 1.00 . A A . 462 ARG CD 1 1 16 20390 1 1 49 ARG CG C 1.975 -3.909 -9.234 1.00 . A A . 462 ARG CG 1 1 16 20391 1 1 49 ARG CZ C 4.580 -5.379 -10.361 1.00 . A A . 462 ARG CZ 1 1 16 20392 1 1 49 ARG H H -0.034 -3.015 -7.116 1.00 . A A . 462 ARG H 1 1 16 20393 1 1 49 ARG HA H 0.719 -0.765 -8.576 1.00 . A A . 462 ARG HA 1 1 16 20394 1 1 49 ARG HB2 H 2.693 -1.916 -9.111 1.00 . A A . 462 ARG HB2 1 1 16 20395 1 1 49 ARG HB3 H 2.191 -2.606 -7.573 1.00 . A A . 462 ARG HB3 1 1 16 20396 1 1 49 ARG HD2 H 1.867 -3.787 -11.357 1.00 . A A . 462 ARG HD2 1 1 16 20397 1 1 49 ARG HD3 H 3.312 -3.060 -10.657 1.00 . A A . 462 ARG HD3 1 1 16 20398 1 1 49 ARG HE H 2.959 -5.796 -11.446 1.00 . A A . 462 ARG HE 1 1 16 20399 1 1 49 ARG HG2 H 2.535 -4.567 -8.584 1.00 . A A . 462 ARG HG2 1 1 16 20400 1 1 49 ARG HG3 H 0.963 -4.272 -9.333 1.00 . A A . 462 ARG HG3 1 1 16 20401 1 1 49 ARG HH11 H 4.711 -3.631 -9.356 1.00 . A A . 462 ARG HH11 1 1 16 20402 1 1 49 ARG HH12 H 6.076 -4.685 -9.192 1.00 . A A . 462 ARG HH12 1 1 16 20403 1 1 49 ARG HH21 H 4.751 -7.193 -11.237 1.00 . A A . 462 ARG HH21 1 1 16 20404 1 1 49 ARG HH22 H 6.098 -6.710 -10.263 1.00 . A A . 462 ARG HH22 1 1 16 20405 1 1 49 ARG N N -0.340 -2.331 -7.747 1.00 . A A . 462 ARG N 1 1 16 20406 1 1 49 ARG NE N 3.378 -5.127 -10.866 1.00 . A A . 462 ARG NE 1 1 16 20407 1 1 49 ARG NH1 N 5.171 -4.492 -9.572 1.00 . A A . 462 ARG NH1 1 1 16 20408 1 1 49 ARG NH2 N 5.194 -6.521 -10.643 1.00 . A A . 462 ARG NH2 1 1 16 20409 1 1 49 ARG O O 0.415 -1.322 -11.092 1.00 . A A . 462 ARG O 1 1 16 20410 1 1 50 GLU C C -2.479 -2.202 -11.981 1.00 . A A . 463 GLU C 1 1 16 20411 1 1 50 GLU CA C -1.477 -3.285 -11.591 1.00 . A A . 463 GLU CA 1 1 16 20412 1 1 50 GLU CB C -2.171 -4.648 -11.555 1.00 . A A . 463 GLU CB 1 1 16 20413 1 1 50 GLU CD C -2.031 -7.085 -10.903 1.00 . A A . 463 GLU CD 1 1 16 20414 1 1 50 GLU CG C -1.301 -5.759 -10.991 1.00 . A A . 463 GLU CG 1 1 16 20415 1 1 50 GLU H H -1.135 -3.516 -9.515 1.00 . A A . 463 GLU H 1 1 16 20416 1 1 50 GLU HA H -0.689 -3.312 -12.328 1.00 . A A . 463 GLU HA 1 1 16 20417 1 1 50 GLU HB2 H -3.059 -4.571 -10.945 1.00 . A A . 463 GLU HB2 1 1 16 20418 1 1 50 GLU HB3 H -2.458 -4.919 -12.559 1.00 . A A . 463 GLU HB3 1 1 16 20419 1 1 50 GLU HG2 H -0.439 -5.883 -11.630 1.00 . A A . 463 GLU HG2 1 1 16 20420 1 1 50 GLU HG3 H -0.976 -5.478 -10.001 1.00 . A A . 463 GLU HG3 1 1 16 20421 1 1 50 GLU N N -0.871 -2.990 -10.298 1.00 . A A . 463 GLU N 1 1 16 20422 1 1 50 GLU O O -2.582 -1.829 -13.150 1.00 . A A . 463 GLU O 1 1 16 20423 1 1 50 GLU OE1 O -3.279 -7.073 -10.851 1.00 . A A . 463 GLU OE1 1 1 16 20424 1 1 50 GLU OE2 O -1.355 -8.135 -10.888 1.00 . A A . 463 GLU OE2 1 1 16 20425 1 1 51 SER C C -3.544 0.665 -11.565 1.00 . A A . 464 SER C 1 1 16 20426 1 1 51 SER CA C -4.213 -0.665 -11.236 1.00 . A A . 464 SER CA 1 1 16 20427 1 1 51 SER CB C -5.118 -0.505 -10.012 1.00 . A A . 464 SER CB 1 1 16 20428 1 1 51 SER H H -3.087 -2.041 -10.084 1.00 . A A . 464 SER H 1 1 16 20429 1 1 51 SER HA H -4.814 -0.972 -12.078 1.00 . A A . 464 SER HA 1 1 16 20430 1 1 51 SER HB2 H -5.985 -1.137 -10.124 1.00 . A A . 464 SER HB2 1 1 16 20431 1 1 51 SER HB3 H -4.573 -0.796 -9.125 1.00 . A A . 464 SER HB3 1 1 16 20432 1 1 51 SER HG H -6.113 1.074 -10.604 1.00 . A A . 464 SER HG 1 1 16 20433 1 1 51 SER N N -3.216 -1.702 -10.995 1.00 . A A . 464 SER N 1 1 16 20434 1 1 51 SER O O -3.671 1.178 -12.678 1.00 . A A . 464 SER O 1 1 16 20435 1 1 51 SER OG O -5.545 0.838 -9.867 1.00 . A A . 464 SER OG 1 1 16 20436 1 1 52 LEU C C -1.173 2.420 -11.952 1.00 . A A . 465 LEU C 1 1 16 20437 1 1 52 LEU CA C -2.142 2.492 -10.775 1.00 . A A . 465 LEU CA 1 1 16 20438 1 1 52 LEU CB C -1.387 2.875 -9.502 1.00 . A A . 465 LEU CB 1 1 16 20439 1 1 52 LEU CD1 C -1.660 1.714 -7.297 1.00 . A A . 465 LEU CD1 1 1 16 20440 1 1 52 LEU CD2 C -2.152 4.158 -7.489 1.00 . A A . 465 LEU CD2 1 1 16 20441 1 1 52 LEU CG C -2.191 2.815 -8.203 1.00 . A A . 465 LEU CG 1 1 16 20442 1 1 52 LEU H H -2.767 0.764 -9.726 1.00 . A A . 465 LEU H 1 1 16 20443 1 1 52 LEU HA H -2.887 3.245 -10.984 1.00 . A A . 465 LEU HA 1 1 16 20444 1 1 52 LEU HB2 H -0.546 2.206 -9.402 1.00 . A A . 465 LEU HB2 1 1 16 20445 1 1 52 LEU HB3 H -1.028 3.888 -9.623 1.00 . A A . 465 LEU HB3 1 1 16 20446 1 1 52 LEU HD11 H -1.018 2.145 -6.543 1.00 . A A . 465 LEU HD11 1 1 16 20447 1 1 52 LEU HD12 H -1.098 1.004 -7.886 1.00 . A A . 465 LEU HD12 1 1 16 20448 1 1 52 LEU HD13 H -2.489 1.210 -6.821 1.00 . A A . 465 LEU HD13 1 1 16 20449 1 1 52 LEU HD21 H -2.854 4.151 -6.669 1.00 . A A . 465 LEU HD21 1 1 16 20450 1 1 52 LEU HD22 H -2.418 4.942 -8.183 1.00 . A A . 465 LEU HD22 1 1 16 20451 1 1 52 LEU HD23 H -1.156 4.337 -7.110 1.00 . A A . 465 LEU HD23 1 1 16 20452 1 1 52 LEU HG H -3.222 2.588 -8.434 1.00 . A A . 465 LEU HG 1 1 16 20453 1 1 52 LEU N N -2.832 1.219 -10.591 1.00 . A A . 465 LEU N 1 1 16 20454 1 1 52 LEU O O -1.145 3.310 -12.802 1.00 . A A . 465 LEU O 1 1 16 20455 1 1 53 SER C C 1.539 2.356 -13.154 1.00 . A A . 466 SER C 1 1 16 20456 1 1 53 SER CA C 0.591 1.165 -13.066 1.00 . A A . 466 SER CA 1 1 16 20457 1 1 53 SER CB C -0.126 0.970 -14.404 1.00 . A A . 466 SER CB 1 1 16 20458 1 1 53 SER H H -0.451 0.677 -11.288 1.00 . A A . 466 SER H 1 1 16 20459 1 1 53 SER HA H 1.164 0.278 -12.842 1.00 . A A . 466 SER HA 1 1 16 20460 1 1 53 SER HB2 H -0.680 1.864 -14.647 1.00 . A A . 466 SER HB2 1 1 16 20461 1 1 53 SER HB3 H 0.605 0.778 -15.177 1.00 . A A . 466 SER HB3 1 1 16 20462 1 1 53 SER HG H -0.802 -0.759 -15.030 1.00 . A A . 466 SER HG 1 1 16 20463 1 1 53 SER N N -0.382 1.353 -11.995 1.00 . A A . 466 SER N 1 1 16 20464 1 1 53 SER O O 1.740 2.927 -14.227 1.00 . A A . 466 SER O 1 1 16 20465 1 1 53 SER OG O -1.026 -0.124 -14.347 1.00 . A A . 466 SER OG 1 1 16 20466 1 1 54 ILE C C 4.495 3.369 -12.067 1.00 . A A . 467 ILE C 1 1 16 20467 1 1 54 ILE CA C 3.051 3.847 -11.965 1.00 . A A . 467 ILE CA 1 1 16 20468 1 1 54 ILE CB C 2.881 4.658 -10.668 1.00 . A A . 467 ILE CB 1 1 16 20469 1 1 54 ILE CD1 C 3.790 2.795 -9.190 1.00 . A A . 467 ILE CD1 1 1 16 20470 1 1 54 ILE CG1 C 3.928 4.235 -9.635 1.00 . A A . 467 ILE CG1 1 1 16 20471 1 1 54 ILE CG2 C 1.477 4.479 -10.111 1.00 . A A . 467 ILE CG2 1 1 16 20472 1 1 54 ILE H H 1.922 2.231 -11.196 1.00 . A A . 467 ILE H 1 1 16 20473 1 1 54 ILE HA H 2.837 4.495 -12.803 1.00 . A A . 467 ILE HA 1 1 16 20474 1 1 54 ILE HB H 3.019 5.703 -10.902 1.00 . A A . 467 ILE HB 1 1 16 20475 1 1 54 ILE HD11 H 4.751 2.426 -8.865 1.00 . A A . 467 ILE HD11 1 1 16 20476 1 1 54 ILE HD12 H 3.087 2.736 -8.372 1.00 . A A . 467 ILE HD12 1 1 16 20477 1 1 54 ILE HD13 H 3.434 2.196 -10.015 1.00 . A A . 467 ILE HD13 1 1 16 20478 1 1 54 ILE HG12 H 4.912 4.358 -10.057 1.00 . A A . 467 ILE HG12 1 1 16 20479 1 1 54 ILE HG13 H 3.834 4.863 -8.761 1.00 . A A . 467 ILE HG13 1 1 16 20480 1 1 54 ILE HG21 H 1.336 5.142 -9.270 1.00 . A A . 467 ILE HG21 1 1 16 20481 1 1 54 ILE HG22 H 0.753 4.714 -10.878 1.00 . A A . 467 ILE HG22 1 1 16 20482 1 1 54 ILE HG23 H 1.344 3.457 -9.790 1.00 . A A . 467 ILE HG23 1 1 16 20483 1 1 54 ILE N N 2.122 2.725 -12.018 1.00 . A A . 467 ILE N 1 1 16 20484 1 1 54 ILE O O 4.808 2.201 -11.833 1.00 . A A . 467 ILE O 1 1 16 20485 1 1 55 PRO C C 7.495 3.714 -11.221 1.00 . A A . 468 PRO C 1 1 16 20486 1 1 55 PRO CA C 6.828 3.990 -12.564 1.00 . A A . 468 PRO CA 1 1 16 20487 1 1 55 PRO CB C 7.400 5.262 -13.194 1.00 . A A . 468 PRO CB 1 1 16 20488 1 1 55 PRO CD C 5.099 5.703 -12.720 1.00 . A A . 468 PRO CD 1 1 16 20489 1 1 55 PRO CG C 6.458 6.343 -12.788 1.00 . A A . 468 PRO CG 1 1 16 20490 1 1 55 PRO HA H 6.993 3.153 -13.226 1.00 . A A . 468 PRO HA 1 1 16 20491 1 1 55 PRO HB2 H 8.396 5.441 -12.812 1.00 . A A . 468 PRO HB2 1 1 16 20492 1 1 55 PRO HB3 H 7.435 5.152 -14.268 1.00 . A A . 468 PRO HB3 1 1 16 20493 1 1 55 PRO HD2 H 4.513 6.147 -11.929 1.00 . A A . 468 PRO HD2 1 1 16 20494 1 1 55 PRO HD3 H 4.590 5.798 -13.668 1.00 . A A . 468 PRO HD3 1 1 16 20495 1 1 55 PRO HG2 H 6.739 6.731 -11.821 1.00 . A A . 468 PRO HG2 1 1 16 20496 1 1 55 PRO HG3 H 6.465 7.132 -13.527 1.00 . A A . 468 PRO HG3 1 1 16 20497 1 1 55 PRO N N 5.400 4.293 -12.424 1.00 . A A . 468 PRO N 1 1 16 20498 1 1 55 PRO O O 7.045 4.173 -10.171 1.00 . A A . 468 PRO O 1 1 16 20499 1 1 56 PRO C C 10.082 3.790 -9.449 1.00 . A A . 469 PRO C 1 1 16 20500 1 1 56 PRO CA C 9.349 2.594 -10.046 1.00 . A A . 469 PRO CA 1 1 16 20501 1 1 56 PRO CB C 10.349 1.549 -10.546 1.00 . A A . 469 PRO CB 1 1 16 20502 1 1 56 PRO CD C 9.188 2.366 -12.469 1.00 . A A . 469 PRO CD 1 1 16 20503 1 1 56 PRO CG C 10.519 1.849 -11.996 1.00 . A A . 469 PRO CG 1 1 16 20504 1 1 56 PRO HA H 8.710 2.152 -9.295 1.00 . A A . 469 PRO HA 1 1 16 20505 1 1 56 PRO HB2 H 11.281 1.654 -10.009 1.00 . A A . 469 PRO HB2 1 1 16 20506 1 1 56 PRO HB3 H 9.948 0.559 -10.393 1.00 . A A . 469 PRO HB3 1 1 16 20507 1 1 56 PRO HD2 H 9.325 3.120 -13.230 1.00 . A A . 469 PRO HD2 1 1 16 20508 1 1 56 PRO HD3 H 8.580 1.556 -12.844 1.00 . A A . 469 PRO HD3 1 1 16 20509 1 1 56 PRO HG2 H 11.281 2.600 -12.128 1.00 . A A . 469 PRO HG2 1 1 16 20510 1 1 56 PRO HG3 H 10.781 0.947 -12.529 1.00 . A A . 469 PRO HG3 1 1 16 20511 1 1 56 PRO N N 8.596 2.947 -11.253 1.00 . A A . 469 PRO N 1 1 16 20512 1 1 56 PRO O O 10.154 4.855 -10.062 1.00 . A A . 469 PRO O 1 1 16 20513 1 1 57 SER C C 12.642 4.146 -6.954 1.00 . A A . 470 SER C 1 1 16 20514 1 1 57 SER CA C 11.349 4.674 -7.569 1.00 . A A . 470 SER CA 1 1 16 20515 1 1 57 SER CB C 10.474 5.300 -6.481 1.00 . A A . 470 SER CB 1 1 16 20516 1 1 57 SER H H 10.533 2.735 -7.812 1.00 . A A . 470 SER H 1 1 16 20517 1 1 57 SER HA H 11.595 5.428 -8.301 1.00 . A A . 470 SER HA 1 1 16 20518 1 1 57 SER HB2 H 9.786 4.559 -6.105 1.00 . A A . 470 SER HB2 1 1 16 20519 1 1 57 SER HB3 H 11.102 5.651 -5.675 1.00 . A A . 470 SER HB3 1 1 16 20520 1 1 57 SER HG H 10.289 7.177 -7.013 1.00 . A A . 470 SER HG 1 1 16 20521 1 1 57 SER N N 10.624 3.608 -8.250 1.00 . A A . 470 SER N 1 1 16 20522 1 1 57 SER O O 13.696 4.770 -7.065 1.00 . A A . 470 SER O 1 1 16 20523 1 1 57 SER OG O 9.733 6.394 -6.991 1.00 . A A . 470 SER OG 1 1 16 20524 1 1 58 ASN C C 14.162 3.183 -4.458 1.00 . A A . 471 ASN C 1 1 16 20525 1 1 58 ASN CA C 13.714 2.375 -5.673 1.00 . A A . 471 ASN CA 1 1 16 20526 1 1 58 ASN CB C 14.865 2.259 -6.675 1.00 . A A . 471 ASN CB 1 1 16 20527 1 1 58 ASN CG C 15.221 0.816 -6.982 1.00 . A A . 471 ASN CG 1 1 16 20528 1 1 58 ASN H H 11.685 2.537 -6.251 1.00 . A A . 471 ASN H 1 1 16 20529 1 1 58 ASN HA H 13.430 1.385 -5.348 1.00 . A A . 471 ASN HA 1 1 16 20530 1 1 58 ASN HB2 H 14.580 2.743 -7.598 1.00 . A A . 471 ASN HB2 1 1 16 20531 1 1 58 ASN HB3 H 15.737 2.748 -6.270 1.00 . A A . 471 ASN HB3 1 1 16 20532 1 1 58 ASN HD21 H 17.160 1.247 -6.876 1.00 . A A . 471 ASN HD21 1 1 16 20533 1 1 58 ASN HD22 H 16.773 -0.399 -7.232 1.00 . A A . 471 ASN HD22 1 1 16 20534 1 1 58 ASN N N 12.552 2.988 -6.306 1.00 . A A . 471 ASN N 1 1 16 20535 1 1 58 ASN ND2 N 16.515 0.525 -7.035 1.00 . A A . 471 ASN ND2 1 1 16 20536 1 1 58 ASN O O 13.925 2.788 -3.317 1.00 . A A . 471 ASN O 1 1 16 20537 1 1 58 ASN OD1 O 14.341 -0.025 -7.168 1.00 . A A . 471 ASN OD1 1 1 16 20538 1 1 59 GLN C C 14.298 6.300 -3.359 1.00 . A A . 472 GLN C 1 1 16 20539 1 1 59 GLN CA C 15.292 5.178 -3.641 1.00 . A A . 472 GLN CA 1 1 16 20540 1 1 59 GLN CB C 16.655 5.767 -4.006 1.00 . A A . 472 GLN CB 1 1 16 20541 1 1 59 GLN CD C 18.012 7.104 -5.665 1.00 . A A . 472 GLN CD 1 1 16 20542 1 1 59 GLN CG C 16.683 6.437 -5.370 1.00 . A A . 472 GLN CG 1 1 16 20543 1 1 59 GLN H H 14.970 4.575 -5.644 1.00 . A A . 472 GLN H 1 1 16 20544 1 1 59 GLN HA H 15.397 4.574 -2.753 1.00 . A A . 472 GLN HA 1 1 16 20545 1 1 59 GLN HB2 H 16.927 6.501 -3.262 1.00 . A A . 472 GLN HB2 1 1 16 20546 1 1 59 GLN HB3 H 17.389 4.975 -4.002 1.00 . A A . 472 GLN HB3 1 1 16 20547 1 1 59 GLN HE21 H 17.698 6.921 -7.620 1.00 . A A . 472 GLN HE21 1 1 16 20548 1 1 59 GLN HE22 H 19.184 7.676 -7.166 1.00 . A A . 472 GLN HE22 1 1 16 20549 1 1 59 GLN HG2 H 16.497 5.690 -6.128 1.00 . A A . 472 GLN HG2 1 1 16 20550 1 1 59 GLN HG3 H 15.906 7.186 -5.406 1.00 . A A . 472 GLN HG3 1 1 16 20551 1 1 59 GLN N N 14.810 4.314 -4.714 1.00 . A A . 472 GLN N 1 1 16 20552 1 1 59 GLN NE2 N 18.331 7.248 -6.947 1.00 . A A . 472 GLN NE2 1 1 16 20553 1 1 59 GLN O O 14.085 6.676 -2.206 1.00 . A A . 472 GLN O 1 1 16 20554 1 1 59 GLN OE1 O 18.746 7.485 -4.752 1.00 . A A . 472 GLN OE1 1 1 16 20555 1 1 60 ARG C C 12.173 8.317 -5.646 1.00 . A A . 473 ARG C 1 1 16 20556 1 1 60 ARG CA C 12.724 7.910 -4.283 1.00 . A A . 473 ARG CA 1 1 16 20557 1 1 60 ARG CB C 13.367 9.118 -3.599 1.00 . A A . 473 ARG CB 1 1 16 20558 1 1 60 ARG CD C 12.496 11.087 -2.302 1.00 . A A . 473 ARG CD 1 1 16 20559 1 1 60 ARG CG C 12.508 10.370 -3.644 1.00 . A A . 473 ARG CG 1 1 16 20560 1 1 60 ARG CZ C 13.852 12.728 -1.073 1.00 . A A . 473 ARG CZ 1 1 16 20561 1 1 60 ARG H H 13.906 6.486 -5.310 1.00 . A A . 473 ARG H 1 1 16 20562 1 1 60 ARG HA H 11.910 7.551 -3.671 1.00 . A A . 473 ARG HA 1 1 16 20563 1 1 60 ARG HB2 H 13.554 8.874 -2.564 1.00 . A A . 473 ARG HB2 1 1 16 20564 1 1 60 ARG HB3 H 14.307 9.334 -4.085 1.00 . A A . 473 ARG HB3 1 1 16 20565 1 1 60 ARG HD2 H 11.600 11.686 -2.237 1.00 . A A . 473 ARG HD2 1 1 16 20566 1 1 60 ARG HD3 H 12.493 10.347 -1.515 1.00 . A A . 473 ARG HD3 1 1 16 20567 1 1 60 ARG HE H 14.330 11.957 -2.848 1.00 . A A . 473 ARG HE 1 1 16 20568 1 1 60 ARG HG2 H 12.904 11.041 -4.393 1.00 . A A . 473 ARG HG2 1 1 16 20569 1 1 60 ARG HG3 H 11.497 10.093 -3.904 1.00 . A A . 473 ARG HG3 1 1 16 20570 1 1 60 ARG HH11 H 12.145 12.171 -0.148 1.00 . A A . 473 ARG HH11 1 1 16 20571 1 1 60 ARG HH12 H 13.109 13.328 0.709 1.00 . A A . 473 ARG HH12 1 1 16 20572 1 1 60 ARG HH21 H 15.609 13.480 -1.732 1.00 . A A . 473 ARG HH21 1 1 16 20573 1 1 60 ARG HH22 H 15.079 14.073 -0.193 1.00 . A A . 473 ARG HH22 1 1 16 20574 1 1 60 ARG N N 13.694 6.830 -4.418 1.00 . A A . 473 ARG N 1 1 16 20575 1 1 60 ARG NE N 13.659 11.954 -2.134 1.00 . A A . 473 ARG NE 1 1 16 20576 1 1 60 ARG NH1 N 12.961 12.745 -0.090 1.00 . A A . 473 ARG NH1 1 1 16 20577 1 1 60 ARG NH2 N 14.935 13.489 -0.992 1.00 . A A . 473 ARG NH2 1 1 16 20578 1 1 60 ARG O O 11.006 8.693 -5.769 1.00 . A A . 473 ARG O 1 1 16 20579 1 1 61 LYS C C 13.596 8.040 -9.048 1.00 . A A . 474 LYS C 1 1 16 20580 1 1 61 LYS CA C 12.616 8.600 -8.022 1.00 . A A . 474 LYS CA 1 1 16 20581 1 1 61 LYS CB C 12.528 10.121 -8.163 1.00 . A A . 474 LYS CB 1 1 16 20582 1 1 61 LYS CD C 10.142 10.450 -8.879 1.00 . A A . 474 LYS CD 1 1 16 20583 1 1 61 LYS CE C 9.424 11.789 -8.955 1.00 . A A . 474 LYS CE 1 1 16 20584 1 1 61 LYS CG C 11.603 10.577 -9.278 1.00 . A A . 474 LYS CG 1 1 16 20585 1 1 61 LYS H H 13.935 7.933 -6.507 1.00 . A A . 474 LYS H 1 1 16 20586 1 1 61 LYS HA H 11.641 8.174 -8.204 1.00 . A A . 474 LYS HA 1 1 16 20587 1 1 61 LYS HB2 H 12.168 10.537 -7.234 1.00 . A A . 474 LYS HB2 1 1 16 20588 1 1 61 LYS HB3 H 13.516 10.510 -8.363 1.00 . A A . 474 LYS HB3 1 1 16 20589 1 1 61 LYS HD2 H 9.654 9.754 -9.546 1.00 . A A . 474 LYS HD2 1 1 16 20590 1 1 61 LYS HD3 H 10.087 10.078 -7.865 1.00 . A A . 474 LYS HD3 1 1 16 20591 1 1 61 LYS HE2 H 9.807 12.432 -8.177 1.00 . A A . 474 LYS HE2 1 1 16 20592 1 1 61 LYS HE3 H 9.623 12.234 -9.919 1.00 . A A . 474 LYS HE3 1 1 16 20593 1 1 61 LYS HG2 H 11.812 11.611 -9.510 1.00 . A A . 474 LYS HG2 1 1 16 20594 1 1 61 LYS HG3 H 11.782 9.967 -10.153 1.00 . A A . 474 LYS HG3 1 1 16 20595 1 1 61 LYS HZ1 H 7.743 11.218 -7.855 1.00 . A A . 474 LYS HZ1 1 1 16 20596 1 1 61 LYS HZ2 H 7.567 11.026 -9.526 1.00 . A A . 474 LYS HZ2 1 1 16 20597 1 1 61 LYS HZ3 H 7.491 12.570 -8.841 1.00 . A A . 474 LYS HZ3 1 1 16 20598 1 1 61 LYS N N 13.018 8.241 -6.669 1.00 . A A . 474 LYS N 1 1 16 20599 1 1 61 LYS NZ N 7.953 11.641 -8.782 1.00 . A A . 474 LYS NZ 1 1 16 20600 1 1 61 LYS O O 14.722 8.521 -9.170 1.00 . A A . 474 LYS O 1 1 16 20601 1 1 62 GLN C C 14.537 7.439 -11.776 1.00 . A A . 475 GLN C 1 1 16 20602 1 1 62 GLN CA C 13.999 6.399 -10.799 1.00 . A A . 475 GLN CA 1 1 16 20603 1 1 62 GLN CB C 13.210 5.329 -11.557 1.00 . A A . 475 GLN CB 1 1 16 20604 1 1 62 GLN CD C 12.538 5.530 -13.984 1.00 . A A . 475 GLN CD 1 1 16 20605 1 1 62 GLN CG C 12.211 5.901 -12.550 1.00 . A A . 475 GLN CG 1 1 16 20606 1 1 62 GLN H H 12.252 6.683 -9.639 1.00 . A A . 475 GLN H 1 1 16 20607 1 1 62 GLN HA H 14.832 5.930 -10.297 1.00 . A A . 475 GLN HA 1 1 16 20608 1 1 62 GLN HB2 H 13.904 4.702 -12.096 1.00 . A A . 475 GLN HB2 1 1 16 20609 1 1 62 GLN HB3 H 12.670 4.725 -10.844 1.00 . A A . 475 GLN HB3 1 1 16 20610 1 1 62 GLN HE21 H 14.461 5.930 -13.676 1.00 . A A . 475 GLN HE21 1 1 16 20611 1 1 62 GLN HE22 H 14.051 5.396 -15.266 1.00 . A A . 475 GLN HE22 1 1 16 20612 1 1 62 GLN HG2 H 11.229 5.521 -12.312 1.00 . A A . 475 GLN HG2 1 1 16 20613 1 1 62 GLN HG3 H 12.213 6.977 -12.462 1.00 . A A . 475 GLN HG3 1 1 16 20614 1 1 62 GLN N N 13.160 7.023 -9.783 1.00 . A A . 475 GLN N 1 1 16 20615 1 1 62 GLN NE2 N 13.812 5.629 -14.346 1.00 . A A . 475 GLN NE2 1 1 16 20616 1 1 62 GLN O O 13.993 8.539 -11.890 1.00 . A A . 475 GLN O 1 1 16 20617 1 1 62 GLN OE1 O 11.655 5.159 -14.757 1.00 . A A . 475 GLN OE1 1 1 16 20618 1 1 63 LEU C C 16.900 7.210 -14.565 1.00 . A A . 476 LEU C 1 1 16 20619 1 1 63 LEU CA C 16.220 7.991 -13.446 1.00 . A A . 476 LEU CA 1 1 16 20620 1 1 63 LEU CB C 17.236 8.900 -12.751 1.00 . A A . 476 LEU CB 1 1 16 20621 1 1 63 LEU CD1 C 17.790 10.470 -10.879 1.00 . A A . 476 LEU CD1 1 1 16 20622 1 1 63 LEU CD2 C 15.860 10.964 -12.390 1.00 . A A . 476 LEU CD2 1 1 16 20623 1 1 63 LEU CG C 16.671 9.869 -11.713 1.00 . A A . 476 LEU CG 1 1 16 20624 1 1 63 LEU H H 15.998 6.198 -12.342 1.00 . A A . 476 LEU H 1 1 16 20625 1 1 63 LEU HA H 15.436 8.599 -13.871 1.00 . A A . 476 LEU HA 1 1 16 20626 1 1 63 LEU HB2 H 17.960 8.271 -12.257 1.00 . A A . 476 LEU HB2 1 1 16 20627 1 1 63 LEU HB3 H 17.731 9.483 -13.515 1.00 . A A . 476 LEU HB3 1 1 16 20628 1 1 63 LEU HD11 H 18.310 11.218 -11.459 1.00 . A A . 476 LEU HD11 1 1 16 20629 1 1 63 LEU HD12 H 18.483 9.693 -10.591 1.00 . A A . 476 LEU HD12 1 1 16 20630 1 1 63 LEU HD13 H 17.374 10.927 -9.992 1.00 . A A . 476 LEU HD13 1 1 16 20631 1 1 63 LEU HD21 H 16.526 11.626 -12.925 1.00 . A A . 476 LEU HD21 1 1 16 20632 1 1 63 LEU HD22 H 15.318 11.524 -11.643 1.00 . A A . 476 LEU HD22 1 1 16 20633 1 1 63 LEU HD23 H 15.161 10.518 -13.083 1.00 . A A . 476 LEU HD23 1 1 16 20634 1 1 63 LEU HG H 16.012 9.329 -11.047 1.00 . A A . 476 LEU HG 1 1 16 20635 1 1 63 LEU N N 15.608 7.086 -12.478 1.00 . A A . 476 LEU N 1 1 16 20636 1 1 63 LEU O O 17.240 6.038 -14.402 1.00 . A A . 476 LEU O 1 1 16 20637 1 1 64 VAL C C 19.216 6.962 -16.569 1.00 . A A . 477 VAL C 1 1 16 20638 1 1 64 VAL CA C 17.742 7.237 -16.848 1.00 . A A . 477 VAL CA 1 1 16 20639 1 1 64 VAL CB C 17.626 8.113 -18.110 1.00 . A A . 477 VAL CB 1 1 16 20640 1 1 64 VAL CG1 C 16.168 8.429 -18.408 1.00 . A A . 477 VAL CG1 1 1 16 20641 1 1 64 VAL CG2 C 18.434 9.391 -17.947 1.00 . A A . 477 VAL CG2 1 1 16 20642 1 1 64 VAL H H 16.807 8.801 -15.772 1.00 . A A . 477 VAL H 1 1 16 20643 1 1 64 VAL HA H 17.241 6.300 -17.040 1.00 . A A . 477 VAL HA 1 1 16 20644 1 1 64 VAL HB H 18.030 7.561 -18.946 1.00 . A A . 477 VAL HB 1 1 16 20645 1 1 64 VAL HG11 H 15.533 7.840 -17.763 1.00 . A A . 477 VAL HG11 1 1 16 20646 1 1 64 VAL HG12 H 15.985 9.480 -18.236 1.00 . A A . 477 VAL HG12 1 1 16 20647 1 1 64 VAL HG13 H 15.953 8.190 -19.440 1.00 . A A . 477 VAL HG13 1 1 16 20648 1 1 64 VAL HG21 H 18.597 9.585 -16.897 1.00 . A A . 477 VAL HG21 1 1 16 20649 1 1 64 VAL HG22 H 19.386 9.280 -18.444 1.00 . A A . 477 VAL HG22 1 1 16 20650 1 1 64 VAL HG23 H 17.895 10.218 -18.386 1.00 . A A . 477 VAL HG23 1 1 16 20651 1 1 64 VAL N N 17.100 7.868 -15.702 1.00 . A A . 477 VAL N 1 1 16 20652 1 1 64 VAL O O 19.699 7.177 -15.458 1.00 . A A . 477 VAL O 1 1 16 20653 1 1 65 ALA C C 21.574 5.066 -16.434 1.00 . A A . 478 ALA C 1 1 16 20654 1 1 65 ALA CA C 21.345 6.180 -17.451 1.00 . A A . 478 ALA CA 1 1 16 20655 1 1 65 ALA CB C 22.115 7.429 -17.051 1.00 . A A . 478 ALA CB 1 1 16 20656 1 1 65 ALA H H 19.484 6.332 -18.448 1.00 . A A . 478 ALA H 1 1 16 20657 1 1 65 ALA HA H 21.711 5.854 -18.415 1.00 . A A . 478 ALA HA 1 1 16 20658 1 1 65 ALA HB1 H 21.469 8.290 -17.126 1.00 . A A . 478 ALA HB1 1 1 16 20659 1 1 65 ALA HB2 H 22.463 7.327 -16.033 1.00 . A A . 478 ALA HB2 1 1 16 20660 1 1 65 ALA HB3 H 22.962 7.555 -17.709 1.00 . A A . 478 ALA HB3 1 1 16 20661 1 1 65 ALA N N 19.926 6.483 -17.586 1.00 . A A . 478 ALA N 1 1 16 20662 1 1 65 ALA O O 21.493 5.289 -15.227 1.00 . A A . 478 ALA O 1 1 16 20663 1 1 66 ASN C C 23.594 2.483 -15.873 1.00 . A A . 479 ASN C 1 1 16 20664 1 1 66 ASN CA C 22.098 2.719 -16.065 1.00 . A A . 479 ASN CA 1 1 16 20665 1 1 66 ASN CB C 21.445 1.466 -16.652 1.00 . A A . 479 ASN CB 1 1 16 20666 1 1 66 ASN CG C 20.507 0.789 -15.672 1.00 . A A . 479 ASN CG 1 1 16 20667 1 1 66 ASN H H 21.909 3.752 -17.902 1.00 . A A . 479 ASN H 1 1 16 20668 1 1 66 ASN HA H 21.653 2.929 -15.104 1.00 . A A . 479 ASN HA 1 1 16 20669 1 1 66 ASN HB2 H 20.879 1.741 -17.531 1.00 . A A . 479 ASN HB2 1 1 16 20670 1 1 66 ASN HB3 H 22.215 0.762 -16.931 1.00 . A A . 479 ASN HB3 1 1 16 20671 1 1 66 ASN HD21 H 19.209 2.286 -15.843 1.00 . A A . 479 ASN HD21 1 1 16 20672 1 1 66 ASN HD22 H 18.750 1.012 -14.770 1.00 . A A . 479 ASN HD22 1 1 16 20673 1 1 66 ASN N N 21.859 3.867 -16.931 1.00 . A A . 479 ASN N 1 1 16 20674 1 1 66 ASN ND2 N 19.374 1.427 -15.401 1.00 . A A . 479 ASN ND2 1 1 16 20675 1 1 66 ASN O O 24.020 1.923 -14.864 1.00 . A A . 479 ASN O 1 1 16 20676 1 1 66 ASN OD1 O 20.797 -0.294 -15.164 1.00 . A A . 479 ASN OD1 1 1 16 20677 1 1 67 SER C C 26.393 3.324 -15.492 1.00 . A A . 480 SER C 1 1 16 20678 1 1 67 SER CA C 25.833 2.751 -16.791 1.00 . A A . 480 SER CA 1 1 16 20679 1 1 67 SER CB C 26.494 3.434 -17.989 1.00 . A A . 480 SER CB 1 1 16 20680 1 1 67 SER H H 23.985 3.357 -17.630 1.00 . A A . 480 SER H 1 1 16 20681 1 1 67 SER HA H 26.047 1.694 -16.827 1.00 . A A . 480 SER HA 1 1 16 20682 1 1 67 SER HB2 H 26.377 4.503 -17.902 1.00 . A A . 480 SER HB2 1 1 16 20683 1 1 67 SER HB3 H 27.546 3.188 -18.005 1.00 . A A . 480 SER HB3 1 1 16 20684 1 1 67 SER HG H 26.586 2.937 -19.882 1.00 . A A . 480 SER HG 1 1 16 20685 1 1 67 SER N N 24.385 2.917 -16.850 1.00 . A A . 480 SER N 1 1 16 20686 1 1 67 SER O O 27.420 2.868 -14.993 1.00 . A A . 480 SER O 1 1 16 20687 1 1 67 SER OG O 25.907 3.009 -19.207 1.00 . A A . 480 SER OG 1 1 16 20688 1 1 68 SER C C 26.369 3.926 -12.618 1.00 . A A . 481 SER C 1 1 16 20689 1 1 68 SER CA C 26.137 4.964 -13.712 1.00 . A A . 481 SER CA 1 1 16 20690 1 1 68 SER CB C 25.095 5.984 -13.251 1.00 . A A . 481 SER CB 1 1 16 20691 1 1 68 SER H H 24.895 4.645 -15.397 1.00 . A A . 481 SER H 1 1 16 20692 1 1 68 SER HA H 27.067 5.476 -13.908 1.00 . A A . 481 SER HA 1 1 16 20693 1 1 68 SER HB2 H 25.203 6.891 -13.826 1.00 . A A . 481 SER HB2 1 1 16 20694 1 1 68 SER HB3 H 24.106 5.578 -13.402 1.00 . A A . 481 SER HB3 1 1 16 20695 1 1 68 SER HG H 24.394 6.360 -11.460 1.00 . A A . 481 SER HG 1 1 16 20696 1 1 68 SER N N 25.708 4.326 -14.950 1.00 . A A . 481 SER N 1 1 16 20697 1 1 68 SER O O 27.201 4.117 -11.732 1.00 . A A . 481 SER O 1 1 16 20698 1 1 68 SER OG O 25.256 6.294 -11.877 1.00 . A A . 481 SER OG 1 1 16 20699 1 1 69 SER C C 26.570 0.601 -12.252 1.00 . A A . 482 SER C 1 1 16 20700 1 1 69 SER CA C 25.744 1.759 -11.701 1.00 . A A . 482 SER CA 1 1 16 20701 1 1 69 SER CB C 24.358 1.261 -11.286 1.00 . A A . 482 SER CB 1 1 16 20702 1 1 69 SER H H 24.977 2.734 -13.417 1.00 . A A . 482 SER H 1 1 16 20703 1 1 69 SER HA H 26.246 2.164 -10.835 1.00 . A A . 482 SER HA 1 1 16 20704 1 1 69 SER HB2 H 23.605 1.921 -11.692 1.00 . A A . 482 SER HB2 1 1 16 20705 1 1 69 SER HB3 H 24.208 0.263 -11.670 1.00 . A A . 482 SER HB3 1 1 16 20706 1 1 69 SER HG H 24.076 0.330 -9.586 1.00 . A A . 482 SER HG 1 1 16 20707 1 1 69 SER N N 25.624 2.827 -12.687 1.00 . A A . 482 SER N 1 1 16 20708 1 1 69 SER O O 27.198 -0.143 -11.499 1.00 . A A . 482 SER O 1 1 16 20709 1 1 69 SER OG O 24.227 1.233 -9.875 1.00 . A A . 482 SER OG 1 1 16 20710 1 1 70 VAL C C 26.664 -1.971 -13.977 1.00 . A A . 483 VAL C 1 1 16 20711 1 1 70 VAL CA C 27.311 -0.613 -14.228 1.00 . A A . 483 VAL CA 1 1 16 20712 1 1 70 VAL CB C 28.771 -0.655 -13.741 1.00 . A A . 483 VAL CB 1 1 16 20713 1 1 70 VAL CG1 C 29.620 -1.508 -14.670 1.00 . A A . 483 VAL CG1 1 1 16 20714 1 1 70 VAL CG2 C 29.336 0.754 -13.632 1.00 . A A . 483 VAL CG2 1 1 16 20715 1 1 70 VAL H H 26.042 1.078 -14.121 1.00 . A A . 483 VAL H 1 1 16 20716 1 1 70 VAL HA H 27.312 -0.417 -15.290 1.00 . A A . 483 VAL HA 1 1 16 20717 1 1 70 VAL HB H 28.789 -1.104 -12.759 1.00 . A A . 483 VAL HB 1 1 16 20718 1 1 70 VAL HG11 H 29.051 -1.749 -15.557 1.00 . A A . 483 VAL HG11 1 1 16 20719 1 1 70 VAL HG12 H 30.509 -0.962 -14.949 1.00 . A A . 483 VAL HG12 1 1 16 20720 1 1 70 VAL HG13 H 29.900 -2.421 -14.165 1.00 . A A . 483 VAL HG13 1 1 16 20721 1 1 70 VAL HG21 H 28.939 1.234 -12.751 1.00 . A A . 483 VAL HG21 1 1 16 20722 1 1 70 VAL HG22 H 30.412 0.704 -13.563 1.00 . A A . 483 VAL HG22 1 1 16 20723 1 1 70 VAL HG23 H 29.058 1.323 -14.508 1.00 . A A . 483 VAL HG23 1 1 16 20724 1 1 70 VAL N N 26.562 0.453 -13.573 1.00 . A A . 483 VAL N 1 1 16 20725 1 1 70 VAL O O 26.108 -2.584 -14.890 1.00 . A A . 483 VAL O 1 1 16 20726 1 1 71 ASP C C 26.676 -4.833 -13.272 1.00 . A A . 484 ASP C 1 1 16 20727 1 1 71 ASP CA C 26.161 -3.722 -12.363 1.00 . A A . 484 ASP CA 1 1 16 20728 1 1 71 ASP CB C 24.634 -3.657 -12.432 1.00 . A A . 484 ASP CB 1 1 16 20729 1 1 71 ASP CG C 24.031 -2.943 -11.238 1.00 . A A . 484 ASP CG 1 1 16 20730 1 1 71 ASP H H 27.196 -1.901 -12.052 1.00 . A A . 484 ASP H 1 1 16 20731 1 1 71 ASP HA H 26.457 -3.938 -11.348 1.00 . A A . 484 ASP HA 1 1 16 20732 1 1 71 ASP HB2 H 24.343 -3.129 -13.329 1.00 . A A . 484 ASP HB2 1 1 16 20733 1 1 71 ASP HB3 H 24.239 -4.661 -12.467 1.00 . A A . 484 ASP HB3 1 1 16 20734 1 1 71 ASP N N 26.740 -2.436 -12.735 1.00 . A A . 484 ASP N 1 1 16 20735 1 1 71 ASP O O 25.988 -5.827 -13.508 1.00 . A A . 484 ASP O 1 1 16 20736 1 1 71 ASP OD1 O 24.791 -2.303 -10.482 1.00 . A A . 484 ASP OD1 1 1 16 20737 1 1 71 ASP OD2 O 22.797 -3.023 -11.062 1.00 . A A . 484 ASP OD2 1 1 16 20738 1 1 72 LYS C C 29.285 -6.681 -13.863 1.00 . A A . 485 LYS C 1 1 16 20739 1 1 72 LYS CA C 28.501 -5.646 -14.662 1.00 . A A . 485 LYS CA 1 1 16 20740 1 1 72 LYS CB C 29.425 -4.959 -15.671 1.00 . A A . 485 LYS CB 1 1 16 20741 1 1 72 LYS CD C 30.909 -5.606 -17.591 1.00 . A A . 485 LYS CD 1 1 16 20742 1 1 72 LYS CE C 31.187 -4.248 -18.213 1.00 . A A . 485 LYS CE 1 1 16 20743 1 1 72 LYS CG C 29.508 -5.676 -17.008 1.00 . A A . 485 LYS CG 1 1 16 20744 1 1 72 LYS H H 28.391 -3.846 -13.555 1.00 . A A . 485 LYS H 1 1 16 20745 1 1 72 LYS HA H 27.708 -6.147 -15.197 1.00 . A A . 485 LYS HA 1 1 16 20746 1 1 72 LYS HB2 H 29.063 -3.955 -15.846 1.00 . A A . 485 LYS HB2 1 1 16 20747 1 1 72 LYS HB3 H 30.419 -4.905 -15.252 1.00 . A A . 485 LYS HB3 1 1 16 20748 1 1 72 LYS HD2 H 31.627 -5.782 -16.803 1.00 . A A . 485 LYS HD2 1 1 16 20749 1 1 72 LYS HD3 H 31.011 -6.369 -18.350 1.00 . A A . 485 LYS HD3 1 1 16 20750 1 1 72 LYS HE2 H 30.397 -3.569 -17.933 1.00 . A A . 485 LYS HE2 1 1 16 20751 1 1 72 LYS HE3 H 32.130 -3.878 -17.833 1.00 . A A . 485 LYS HE3 1 1 16 20752 1 1 72 LYS HG2 H 29.238 -6.711 -16.867 1.00 . A A . 485 LYS HG2 1 1 16 20753 1 1 72 LYS HG3 H 28.817 -5.212 -17.698 1.00 . A A . 485 LYS HG3 1 1 16 20754 1 1 72 LYS HZ1 H 31.479 -3.385 -20.093 1.00 . A A . 485 LYS HZ1 1 1 16 20755 1 1 72 LYS HZ2 H 30.349 -4.645 -20.084 1.00 . A A . 485 LYS HZ2 1 1 16 20756 1 1 72 LYS HZ3 H 32.001 -4.991 -19.988 1.00 . A A . 485 LYS HZ3 1 1 16 20757 1 1 72 LYS N N 27.892 -4.659 -13.779 1.00 . A A . 485 LYS N 1 1 16 20758 1 1 72 LYS NZ N 31.260 -4.322 -19.699 1.00 . A A . 485 LYS NZ 1 1 16 20759 1 1 72 LYS O O 30.046 -6.334 -12.958 1.00 . A A . 485 LYS O 1 1 16 20760 1 1 73 LEU C C 30.596 -9.877 -14.500 1.00 . A A . 486 LEU C 1 1 16 20761 1 1 73 LEU CA C 29.789 -9.036 -13.515 1.00 . A A . 486 LEU CA 1 1 16 20762 1 1 73 LEU CB C 28.784 -9.922 -12.777 1.00 . A A . 486 LEU CB 1 1 16 20763 1 1 73 LEU CD1 C 27.351 -11.860 -13.463 1.00 . A A . 486 LEU CD1 1 1 16 20764 1 1 73 LEU CD2 C 26.319 -9.611 -13.107 1.00 . A A . 486 LEU CD2 1 1 16 20765 1 1 73 LEU CG C 27.557 -10.358 -13.578 1.00 . A A . 486 LEU CG 1 1 16 20766 1 1 73 LEU H H 28.479 -8.165 -14.931 1.00 . A A . 486 LEU H 1 1 16 20767 1 1 73 LEU HA H 30.466 -8.597 -12.798 1.00 . A A . 486 LEU HA 1 1 16 20768 1 1 73 LEU HB2 H 29.302 -10.812 -12.454 1.00 . A A . 486 LEU HB2 1 1 16 20769 1 1 73 LEU HB3 H 28.438 -9.376 -11.910 1.00 . A A . 486 LEU HB3 1 1 16 20770 1 1 73 LEU HD11 H 27.063 -12.108 -12.453 1.00 . A A . 486 LEU HD11 1 1 16 20771 1 1 73 LEU HD12 H 28.271 -12.370 -13.711 1.00 . A A . 486 LEU HD12 1 1 16 20772 1 1 73 LEU HD13 H 26.574 -12.170 -14.147 1.00 . A A . 486 LEU HD13 1 1 16 20773 1 1 73 LEU HD21 H 26.617 -8.713 -12.586 1.00 . A A . 486 LEU HD21 1 1 16 20774 1 1 73 LEU HD22 H 25.750 -10.242 -12.440 1.00 . A A . 486 LEU HD22 1 1 16 20775 1 1 73 LEU HD23 H 25.710 -9.348 -13.960 1.00 . A A . 486 LEU HD23 1 1 16 20776 1 1 73 LEU HG H 27.714 -10.121 -14.622 1.00 . A A . 486 LEU HG 1 1 16 20777 1 1 73 LEU N N 29.098 -7.952 -14.202 1.00 . A A . 486 LEU N 1 1 16 20778 1 1 73 LEU O O 30.913 -11.035 -14.230 1.00 . A A . 486 LEU O 1 1 16 20779 1 1 74 ALA C C 33.056 -10.419 -16.125 1.00 . A A . 487 ALA C 1 1 16 20780 1 1 74 ALA CA C 31.700 -9.977 -16.666 1.00 . A A . 487 ALA CA 1 1 16 20781 1 1 74 ALA CB C 31.883 -9.083 -17.885 1.00 . A A . 487 ALA CB 1 1 16 20782 1 1 74 ALA H H 30.646 -8.360 -15.801 1.00 . A A . 487 ALA H 1 1 16 20783 1 1 74 ALA HA H 31.144 -10.851 -16.971 1.00 . A A . 487 ALA HA 1 1 16 20784 1 1 74 ALA HB1 H 32.351 -9.649 -18.677 1.00 . A A . 487 ALA HB1 1 1 16 20785 1 1 74 ALA HB2 H 30.919 -8.727 -18.216 1.00 . A A . 487 ALA HB2 1 1 16 20786 1 1 74 ALA HB3 H 32.507 -8.242 -17.623 1.00 . A A . 487 ALA HB3 1 1 16 20787 1 1 74 ALA N N 30.927 -9.285 -15.643 1.00 . A A . 487 ALA N 1 1 16 20788 1 1 74 ALA O O 33.684 -11.328 -16.665 1.00 . A A . 487 ALA O 1 1 16 20789 1 1 75 ALA C C 34.851 -11.578 -14.073 1.00 . A A . 488 ALA C 1 1 16 20790 1 1 75 ALA CA C 34.780 -10.098 -14.438 1.00 . A A . 488 ALA CA 1 1 16 20791 1 1 75 ALA CB C 35.008 -9.237 -13.204 1.00 . A A . 488 ALA CB 1 1 16 20792 1 1 75 ALA H H 32.954 -9.055 -14.667 1.00 . A A . 488 ALA H 1 1 16 20793 1 1 75 ALA HA H 35.560 -9.876 -15.152 1.00 . A A . 488 ALA HA 1 1 16 20794 1 1 75 ALA HB1 H 35.509 -9.821 -12.447 1.00 . A A . 488 ALA HB1 1 1 16 20795 1 1 75 ALA HB2 H 35.621 -8.387 -13.468 1.00 . A A . 488 ALA HB2 1 1 16 20796 1 1 75 ALA HB3 H 34.058 -8.893 -12.825 1.00 . A A . 488 ALA HB3 1 1 16 20797 1 1 75 ALA N N 33.500 -9.770 -15.053 1.00 . A A . 488 ALA N 1 1 16 20798 1 1 75 ALA O O 35.869 -12.232 -14.294 1.00 . A A . 488 ALA O 1 1 16 20799 1 1 76 ALA C C 33.609 -14.408 -14.341 1.00 . A A . 489 ALA C 1 1 16 20800 1 1 76 ALA CA C 33.703 -13.499 -13.120 1.00 . A A . 489 ALA CA 1 1 16 20801 1 1 76 ALA CB C 32.522 -13.736 -12.190 1.00 . A A . 489 ALA CB 1 1 16 20802 1 1 76 ALA H H 32.984 -11.524 -13.364 1.00 . A A . 489 ALA H 1 1 16 20803 1 1 76 ALA HA H 34.609 -13.734 -12.579 1.00 . A A . 489 ALA HA 1 1 16 20804 1 1 76 ALA HB1 H 32.510 -12.974 -11.425 1.00 . A A . 489 ALA HB1 1 1 16 20805 1 1 76 ALA HB2 H 31.604 -13.692 -12.758 1.00 . A A . 489 ALA HB2 1 1 16 20806 1 1 76 ALA HB3 H 32.616 -14.708 -11.731 1.00 . A A . 489 ALA HB3 1 1 16 20807 1 1 76 ALA N N 33.764 -12.097 -13.514 1.00 . A A . 489 ALA N 1 1 16 20808 1 1 76 ALA O O 34.188 -15.495 -14.365 1.00 . A A . 489 ALA O 1 1 16 20809 1 1 77 LEU C C 34.014 -14.829 -17.348 1.00 . A A . 490 LEU C 1 1 16 20810 1 1 77 LEU CA C 32.702 -14.732 -16.577 1.00 . A A . 490 LEU CA 1 1 16 20811 1 1 77 LEU CB C 31.624 -14.097 -17.458 1.00 . A A . 490 LEU CB 1 1 16 20812 1 1 77 LEU CD1 C 30.749 -16.196 -18.512 1.00 . A A . 490 LEU CD1 1 1 16 20813 1 1 77 LEU CD2 C 29.709 -15.328 -16.409 1.00 . A A . 490 LEU CD2 1 1 16 20814 1 1 77 LEU CG C 30.382 -14.950 -17.720 1.00 . A A . 490 LEU CG 1 1 16 20815 1 1 77 LEU H H 32.435 -13.086 -15.274 1.00 . A A . 490 LEU H 1 1 16 20816 1 1 77 LEU HA H 32.388 -15.728 -16.299 1.00 . A A . 490 LEU HA 1 1 16 20817 1 1 77 LEU HB2 H 31.303 -13.185 -16.980 1.00 . A A . 490 LEU HB2 1 1 16 20818 1 1 77 LEU HB3 H 32.075 -13.863 -18.412 1.00 . A A . 490 LEU HB3 1 1 16 20819 1 1 77 LEU HD11 H 30.294 -16.149 -19.489 1.00 . A A . 490 LEU HD11 1 1 16 20820 1 1 77 LEU HD12 H 30.393 -17.072 -17.991 1.00 . A A . 490 LEU HD12 1 1 16 20821 1 1 77 LEU HD13 H 31.824 -16.253 -18.618 1.00 . A A . 490 LEU HD13 1 1 16 20822 1 1 77 LEU HD21 H 29.879 -14.551 -15.681 1.00 . A A . 490 LEU HD21 1 1 16 20823 1 1 77 LEU HD22 H 30.121 -16.259 -16.049 1.00 . A A . 490 LEU HD22 1 1 16 20824 1 1 77 LEU HD23 H 28.646 -15.445 -16.572 1.00 . A A . 490 LEU HD23 1 1 16 20825 1 1 77 LEU HG H 29.679 -14.378 -18.307 1.00 . A A . 490 LEU HG 1 1 16 20826 1 1 77 LEU N N 32.873 -13.959 -15.352 1.00 . A A . 490 LEU N 1 1 16 20827 1 1 77 LEU O O 34.264 -15.813 -18.044 1.00 . A A . 490 LEU O 1 1 16 20828 1 1 78 GLU C C 37.259 -14.211 -16.967 1.00 . A A . 491 GLU C 1 1 16 20829 1 1 78 GLU CA C 36.135 -13.773 -17.903 1.00 . A A . 491 GLU CA 1 1 16 20830 1 1 78 GLU CB C 36.421 -12.369 -18.440 1.00 . A A . 491 GLU CB 1 1 16 20831 1 1 78 GLU CD C 35.693 -10.504 -19.980 1.00 . A A . 491 GLU CD 1 1 16 20832 1 1 78 GLU CG C 35.501 -11.953 -19.575 1.00 . A A . 491 GLU CG 1 1 16 20833 1 1 78 GLU H H 34.591 -13.046 -16.649 1.00 . A A . 491 GLU H 1 1 16 20834 1 1 78 GLU HA H 36.085 -14.462 -18.732 1.00 . A A . 491 GLU HA 1 1 16 20835 1 1 78 GLU HB2 H 36.309 -11.658 -17.633 1.00 . A A . 491 GLU HB2 1 1 16 20836 1 1 78 GLU HB3 H 37.439 -12.334 -18.798 1.00 . A A . 491 GLU HB3 1 1 16 20837 1 1 78 GLU HG2 H 35.702 -12.580 -20.431 1.00 . A A . 491 GLU HG2 1 1 16 20838 1 1 78 GLU HG3 H 34.477 -12.091 -19.261 1.00 . A A . 491 GLU HG3 1 1 16 20839 1 1 78 GLU N N 34.848 -13.802 -17.218 1.00 . A A . 491 GLU N 1 1 16 20840 1 1 78 GLU O O 38.421 -13.854 -17.165 1.00 . A A . 491 GLU O 1 1 16 20841 1 1 78 GLU OE1 O 36.552 -10.238 -20.846 1.00 . A A . 491 GLU OE1 1 1 16 20842 1 1 78 GLU OE2 O 34.983 -9.637 -19.430 1.00 . A A . 491 GLU OE2 1 1 16 20843 1 1 79 HIS C C 38.432 -16.828 -15.399 1.00 . A A . 492 HIS C 1 1 16 20844 1 1 79 HIS CA C 37.881 -15.469 -14.979 1.00 . A A . 492 HIS CA 1 1 16 20845 1 1 79 HIS CB C 37.249 -15.570 -13.590 1.00 . A A . 492 HIS CB 1 1 16 20846 1 1 79 HIS CD2 C 39.177 -15.105 -11.918 1.00 . A A . 492 HIS CD2 1 1 16 20847 1 1 79 HIS CE1 C 39.278 -17.088 -10.987 1.00 . A A . 492 HIS CE1 1 1 16 20848 1 1 79 HIS CG C 38.235 -15.879 -12.505 1.00 . A A . 492 HIS CG 1 1 16 20849 1 1 79 HIS H H 35.962 -15.233 -15.841 1.00 . A A . 492 HIS H 1 1 16 20850 1 1 79 HIS HA H 38.694 -14.760 -14.944 1.00 . A A . 492 HIS HA 1 1 16 20851 1 1 79 HIS HB2 H 36.776 -14.629 -13.349 1.00 . A A . 492 HIS HB2 1 1 16 20852 1 1 79 HIS HB3 H 36.505 -16.353 -13.596 1.00 . A A . 492 HIS HB3 1 1 16 20853 1 1 79 HIS HD1 H 37.770 -17.896 -12.108 1.00 . A A . 492 HIS HD1 1 1 16 20854 1 1 79 HIS HD2 H 39.391 -14.071 -12.146 1.00 . A A . 492 HIS HD2 1 1 16 20855 1 1 79 HIS HE1 H 39.573 -17.913 -10.354 1.00 . A A . 492 HIS HE1 1 1 16 20856 1 1 79 HIS N N 36.904 -14.983 -15.946 1.00 . A A . 492 HIS N 1 1 16 20857 1 1 79 HIS ND1 N 38.324 -17.116 -11.900 1.00 . A A . 492 HIS ND1 1 1 16 20858 1 1 79 HIS NE2 N 39.811 -15.880 -10.978 1.00 . A A . 492 HIS NE2 1 1 16 20859 1 1 79 HIS O O 38.270 -17.822 -14.690 1.00 . A A . 492 HIS O 1 1 16 20860 1 1 80 HIS C C 40.824 -17.811 -18.012 1.00 . A A . 493 HIS C 1 1 16 20861 1 1 80 HIS CA C 39.658 -18.103 -17.073 1.00 . A A . 493 HIS CA 1 1 16 20862 1 1 80 HIS CB C 38.592 -18.919 -17.805 1.00 . A A . 493 HIS CB 1 1 16 20863 1 1 80 HIS CD2 C 37.454 -17.053 -19.201 1.00 . A A . 493 HIS CD2 1 1 16 20864 1 1 80 HIS CE1 C 37.594 -18.000 -21.174 1.00 . A A . 493 HIS CE1 1 1 16 20865 1 1 80 HIS CG C 38.065 -18.249 -19.037 1.00 . A A . 493 HIS CG 1 1 16 20866 1 1 80 HIS H H 39.179 -16.040 -17.078 1.00 . A A . 493 HIS H 1 1 16 20867 1 1 80 HIS HA H 40.023 -18.674 -16.234 1.00 . A A . 493 HIS HA 1 1 16 20868 1 1 80 HIS HB2 H 39.014 -19.869 -18.099 1.00 . A A . 493 HIS HB2 1 1 16 20869 1 1 80 HIS HB3 H 37.759 -19.092 -17.137 1.00 . A A . 493 HIS HB3 1 1 16 20870 1 1 80 HIS HD1 H 38.528 -19.691 -20.502 1.00 . A A . 493 HIS HD1 1 1 16 20871 1 1 80 HIS HD2 H 37.230 -16.335 -18.426 1.00 . A A . 493 HIS HD2 1 1 16 20872 1 1 80 HIS HE1 H 37.509 -18.180 -22.235 1.00 . A A . 493 HIS HE1 1 1 16 20873 1 1 80 HIS N N 39.083 -16.865 -16.558 1.00 . A A . 493 HIS N 1 1 16 20874 1 1 80 HIS ND1 N 38.136 -18.818 -20.290 1.00 . A A . 493 HIS ND1 1 1 16 20875 1 1 80 HIS NE2 N 37.171 -16.922 -20.539 1.00 . A A . 493 HIS NE2 1 1 16 20876 1 1 80 HIS O O 41.099 -16.655 -18.338 1.00 . A A . 493 HIS O 1 1 16 20877 1 1 81 HIS C C 42.749 -19.918 -20.286 1.00 . A A . 494 HIS C 1 1 16 20878 1 1 81 HIS CA C 42.646 -18.721 -19.346 1.00 . A A . 494 HIS CA 1 1 16 20879 1 1 81 HIS CB C 43.941 -18.571 -18.547 1.00 . A A . 494 HIS CB 1 1 16 20880 1 1 81 HIS CD2 C 44.408 -20.906 -17.517 1.00 . A A . 494 HIS CD2 1 1 16 20881 1 1 81 HIS CE1 C 44.121 -20.387 -15.406 1.00 . A A . 494 HIS CE1 1 1 16 20882 1 1 81 HIS CG C 44.095 -19.590 -17.461 1.00 . A A . 494 HIS CG 1 1 16 20883 1 1 81 HIS H H 41.241 -19.761 -18.151 1.00 . A A . 494 HIS H 1 1 16 20884 1 1 81 HIS HA H 42.491 -17.829 -19.935 1.00 . A A . 494 HIS HA 1 1 16 20885 1 1 81 HIS HB2 H 44.783 -18.672 -19.217 1.00 . A A . 494 HIS HB2 1 1 16 20886 1 1 81 HIS HB3 H 43.965 -17.592 -18.092 1.00 . A A . 494 HIS HB3 1 1 16 20887 1 1 81 HIS HD1 H 43.686 -18.418 -15.757 1.00 . A A . 494 HIS HD1 1 1 16 20888 1 1 81 HIS HD2 H 44.613 -21.478 -18.411 1.00 . A A . 494 HIS HD2 1 1 16 20889 1 1 81 HIS HE1 H 44.053 -20.457 -14.331 1.00 . A A . 494 HIS HE1 1 1 16 20890 1 1 81 HIS N N 41.508 -18.865 -18.445 1.00 . A A . 494 HIS N 1 1 16 20891 1 1 81 HIS ND1 N 43.920 -19.296 -16.124 1.00 . A A . 494 HIS ND1 1 1 16 20892 1 1 81 HIS NE2 N 44.418 -21.377 -16.228 1.00 . A A . 494 HIS NE2 1 1 16 20893 1 1 81 HIS O O 42.372 -21.035 -19.929 1.00 . A A . 494 HIS O 1 1 16 20894 1 1 82 HIS C C 44.451 -20.352 -23.531 1.00 . A A . 495 HIS C 1 1 16 20895 1 1 82 HIS CA C 43.415 -20.738 -22.480 1.00 . A A . 495 HIS CA 1 1 16 20896 1 1 82 HIS CB C 42.074 -21.033 -23.152 1.00 . A A . 495 HIS CB 1 1 16 20897 1 1 82 HIS CD2 C 42.036 -23.027 -24.811 1.00 . A A . 495 HIS CD2 1 1 16 20898 1 1 82 HIS CE1 C 41.550 -24.620 -23.384 1.00 . A A . 495 HIS CE1 1 1 16 20899 1 1 82 HIS CG C 41.923 -22.458 -23.588 1.00 . A A . 495 HIS CG 1 1 16 20900 1 1 82 HIS H H 43.545 -18.768 -21.714 1.00 . A A . 495 HIS H 1 1 16 20901 1 1 82 HIS HA H 43.754 -21.625 -21.967 1.00 . A A . 495 HIS HA 1 1 16 20902 1 1 82 HIS HB2 H 41.275 -20.811 -22.460 1.00 . A A . 495 HIS HB2 1 1 16 20903 1 1 82 HIS HB3 H 41.972 -20.406 -24.027 1.00 . A A . 495 HIS HB3 1 1 16 20904 1 1 82 HIS HD1 H 41.473 -23.389 -21.752 1.00 . A A . 495 HIS HD1 1 1 16 20905 1 1 82 HIS HD2 H 42.268 -22.519 -25.736 1.00 . A A . 495 HIS HD2 1 1 16 20906 1 1 82 HIS HE1 H 41.328 -25.589 -22.963 1.00 . A A . 495 HIS HE1 1 1 16 20907 1 1 82 HIS N N 43.262 -19.679 -21.489 1.00 . A A . 495 HIS N 1 1 16 20908 1 1 82 HIS ND1 N 41.618 -23.482 -22.716 1.00 . A A . 495 HIS ND1 1 1 16 20909 1 1 82 HIS NE2 N 41.800 -24.371 -24.657 1.00 . A A . 495 HIS NE2 1 1 16 20910 1 1 82 HIS O O 44.887 -19.202 -23.596 1.00 . A A . 495 HIS O 1 1 16 20911 1 1 83 HIS C C 46.028 -22.334 -26.253 1.00 . A A . 496 HIS C 1 1 16 20912 1 1 83 HIS CA C 45.828 -21.083 -25.401 1.00 . A A . 496 HIS CA 1 1 16 20913 1 1 83 HIS CB C 47.160 -20.650 -24.790 1.00 . A A . 496 HIS CB 1 1 16 20914 1 1 83 HIS CD2 C 47.566 -18.476 -26.146 1.00 . A A . 496 HIS CD2 1 1 16 20915 1 1 83 HIS CE1 C 47.986 -17.127 -24.469 1.00 . A A . 496 HIS CE1 1 1 16 20916 1 1 83 HIS CG C 47.475 -19.202 -25.006 1.00 . A A . 496 HIS CG 1 1 16 20917 1 1 83 HIS H H 44.458 -22.217 -24.252 1.00 . A A . 496 HIS H 1 1 16 20918 1 1 83 HIS HA H 45.456 -20.290 -26.032 1.00 . A A . 496 HIS HA 1 1 16 20919 1 1 83 HIS HB2 H 47.134 -20.828 -23.725 1.00 . A A . 496 HIS HB2 1 1 16 20920 1 1 83 HIS HB3 H 47.957 -21.234 -25.228 1.00 . A A . 496 HIS HB3 1 1 16 20921 1 1 83 HIS HD1 H 47.757 -18.554 -23.021 1.00 . A A . 496 HIS HD1 1 1 16 20922 1 1 83 HIS HD2 H 47.415 -18.840 -27.152 1.00 . A A . 496 HIS HD2 1 1 16 20923 1 1 83 HIS HE1 H 48.226 -16.244 -23.897 1.00 . A A . 496 HIS HE1 1 1 16 20924 1 1 83 HIS N N 44.842 -21.321 -24.353 1.00 . A A . 496 HIS N 1 1 16 20925 1 1 83 HIS ND1 N 47.745 -18.328 -23.975 1.00 . A A . 496 HIS ND1 1 1 16 20926 1 1 83 HIS NE2 N 47.883 -17.190 -25.785 1.00 . A A . 496 HIS NE2 1 1 16 20927 1 1 83 HIS O O 45.631 -23.433 -25.863 1.00 . A A . 496 HIS O 1 1 16 20928 1 1 84 HIS C C 48.341 -23.254 -28.818 1.00 . A A . 497 HIS C 1 1 16 20929 1 1 84 HIS CA C 46.899 -23.274 -28.323 1.00 . A A . 497 HIS CA 1 1 16 20930 1 1 84 HIS CB C 45.939 -23.220 -29.511 1.00 . A A . 497 HIS CB 1 1 16 20931 1 1 84 HIS CD2 C 45.185 -25.701 -29.543 1.00 . A A . 497 HIS CD2 1 1 16 20932 1 1 84 HIS CE1 C 43.019 -25.376 -29.647 1.00 . A A . 497 HIS CE1 1 1 16 20933 1 1 84 HIS CG C 44.974 -24.364 -29.555 1.00 . A A . 497 HIS CG 1 1 16 20934 1 1 84 HIS H H 46.939 -21.259 -27.671 1.00 . A A . 497 HIS H 1 1 16 20935 1 1 84 HIS HA H 46.730 -24.189 -27.778 1.00 . A A . 497 HIS HA 1 1 16 20936 1 1 84 HIS HB2 H 45.366 -22.305 -29.462 1.00 . A A . 497 HIS HB2 1 1 16 20937 1 1 84 HIS HB3 H 46.510 -23.231 -30.429 1.00 . A A . 497 HIS HB3 1 1 16 20938 1 1 84 HIS HD1 H 43.137 -23.334 -29.646 1.00 . A A . 497 HIS HD1 1 1 16 20939 1 1 84 HIS HD2 H 46.144 -26.198 -29.495 1.00 . A A . 497 HIS HD2 1 1 16 20940 1 1 84 HIS HE1 H 41.955 -25.553 -29.698 1.00 . A A . 497 HIS HE1 1 1 16 20941 1 1 84 HIS N N 46.645 -22.159 -27.416 1.00 . A A . 497 HIS N 1 1 16 20942 1 1 84 HIS ND1 N 43.607 -24.194 -29.622 1.00 . A A . 497 HIS ND1 1 1 16 20943 1 1 84 HIS NE2 N 43.955 -26.308 -29.600 1.00 . A A . 497 HIS NE2 1 1 16 20944 1 1 84 HIS O O 48.680 -22.519 -29.746 1.00 . A A . 497 HIS O 1 1 17 20945 1 1 1 GLU C C -16.709 1.689 -6.480 1.00 . A A . 414 GLU C 1 1 17 20946 1 1 1 GLU CA C -17.572 0.451 -6.705 1.00 . A A . 414 GLU CA 1 1 17 20947 1 1 1 GLU CB C -18.923 0.858 -7.297 1.00 . A A . 414 GLU CB 1 1 17 20948 1 1 1 GLU CD C -21.239 0.027 -7.866 1.00 . A A . 414 GLU CD 1 1 17 20949 1 1 1 GLU CG C -19.767 -0.320 -7.752 1.00 . A A . 414 GLU CG 1 1 17 20950 1 1 1 GLU H1 H -18.615 -0.740 -5.300 1.00 . A A . 414 GLU H1 1 1 17 20951 1 1 1 GLU HA H -17.067 -0.204 -7.399 1.00 . A A . 414 GLU HA 1 1 17 20952 1 1 1 GLU HB2 H -19.478 1.407 -6.550 1.00 . A A . 414 GLU HB2 1 1 17 20953 1 1 1 GLU HB3 H -18.749 1.500 -8.148 1.00 . A A . 414 GLU HB3 1 1 17 20954 1 1 1 GLU HG2 H -19.414 -0.647 -8.719 1.00 . A A . 414 GLU HG2 1 1 17 20955 1 1 1 GLU HG3 H -19.656 -1.123 -7.039 1.00 . A A . 414 GLU HG3 1 1 17 20956 1 1 1 GLU N N -17.764 -0.281 -5.459 1.00 . A A . 414 GLU N 1 1 17 20957 1 1 1 GLU O O -15.607 1.798 -7.020 1.00 . A A . 414 GLU O 1 1 17 20958 1 1 1 GLU OE1 O -21.707 0.884 -7.087 1.00 . A A . 414 GLU OE1 1 1 17 20959 1 1 1 GLU OE2 O -21.922 -0.557 -8.733 1.00 . A A . 414 GLU OE2 1 1 17 20960 1 1 2 ALA C C -15.385 3.603 -4.363 1.00 . A A . 415 ALA C 1 1 17 20961 1 1 2 ALA CA C -16.492 3.850 -5.382 1.00 . A A . 415 ALA CA 1 1 17 20962 1 1 2 ALA CB C -17.451 4.918 -4.875 1.00 . A A . 415 ALA CB 1 1 17 20963 1 1 2 ALA H H -18.099 2.476 -5.279 1.00 . A A . 415 ALA H 1 1 17 20964 1 1 2 ALA HA H -16.049 4.206 -6.301 1.00 . A A . 415 ALA HA 1 1 17 20965 1 1 2 ALA HB1 H -17.947 4.561 -3.985 1.00 . A A . 415 ALA HB1 1 1 17 20966 1 1 2 ALA HB2 H -16.898 5.816 -4.644 1.00 . A A . 415 ALA HB2 1 1 17 20967 1 1 2 ALA HB3 H -18.186 5.132 -5.636 1.00 . A A . 415 ALA HB3 1 1 17 20968 1 1 2 ALA N N -17.217 2.620 -5.680 1.00 . A A . 415 ALA N 1 1 17 20969 1 1 2 ALA O O -14.599 4.498 -4.057 1.00 . A A . 415 ALA O 1 1 17 20970 1 1 3 SER C C -12.987 1.715 -3.525 1.00 . A A . 416 SER C 1 1 17 20971 1 1 3 SER CA C -14.322 2.018 -2.852 1.00 . A A . 416 SER CA 1 1 17 20972 1 1 3 SER CB C -14.786 0.805 -2.043 1.00 . A A . 416 SER CB 1 1 17 20973 1 1 3 SER H H -15.986 1.710 -4.125 1.00 . A A . 416 SER H 1 1 17 20974 1 1 3 SER HA H -14.195 2.857 -2.185 1.00 . A A . 416 SER HA 1 1 17 20975 1 1 3 SER HB2 H -14.165 -0.045 -2.286 1.00 . A A . 416 SER HB2 1 1 17 20976 1 1 3 SER HB3 H -14.699 1.024 -0.988 1.00 . A A . 416 SER HB3 1 1 17 20977 1 1 3 SER HG H -16.708 0.884 -1.675 1.00 . A A . 416 SER HG 1 1 17 20978 1 1 3 SER N N -15.331 2.382 -3.841 1.00 . A A . 416 SER N 1 1 17 20979 1 1 3 SER O O -11.933 1.783 -2.893 1.00 . A A . 416 SER O 1 1 17 20980 1 1 3 SER OG O -16.135 0.483 -2.333 1.00 . A A . 416 SER OG 1 1 17 20981 1 1 4 SER C C -10.913 2.276 -5.654 1.00 . A A . 417 SER C 1 1 17 20982 1 1 4 SER CA C -11.837 1.063 -5.569 1.00 . A A . 417 SER CA 1 1 17 20983 1 1 4 SER CB C -12.205 0.588 -6.975 1.00 . A A . 417 SER CB 1 1 17 20984 1 1 4 SER H H -13.912 1.345 -5.258 1.00 . A A . 417 SER H 1 1 17 20985 1 1 4 SER HA H -11.320 0.269 -5.052 1.00 . A A . 417 SER HA 1 1 17 20986 1 1 4 SER HB2 H -11.400 -0.012 -7.372 1.00 . A A . 417 SER HB2 1 1 17 20987 1 1 4 SER HB3 H -13.107 -0.005 -6.926 1.00 . A A . 417 SER HB3 1 1 17 20988 1 1 4 SER HG H -13.083 1.447 -8.501 1.00 . A A . 417 SER HG 1 1 17 20989 1 1 4 SER N N -13.041 1.381 -4.809 1.00 . A A . 417 SER N 1 1 17 20990 1 1 4 SER O O -9.691 2.138 -5.703 1.00 . A A . 417 SER O 1 1 17 20991 1 1 4 SER OG O -12.426 1.686 -7.843 1.00 . A A . 417 SER OG 1 1 17 20992 1 1 5 THR C C -10.177 5.087 -4.392 1.00 . A A . 418 THR C 1 1 17 20993 1 1 5 THR CA C -10.742 4.701 -5.754 1.00 . A A . 418 THR CA 1 1 17 20994 1 1 5 THR CB C -11.603 5.861 -6.287 1.00 . A A . 418 THR CB 1 1 17 20995 1 1 5 THR CG2 C -10.728 7.023 -6.736 1.00 . A A . 418 THR CG2 1 1 17 20996 1 1 5 THR H H -12.486 3.509 -5.630 1.00 . A A . 418 THR H 1 1 17 20997 1 1 5 THR HA H -9.923 4.542 -6.440 1.00 . A A . 418 THR HA 1 1 17 20998 1 1 5 THR HB H -12.251 6.204 -5.493 1.00 . A A . 418 THR HB 1 1 17 20999 1 1 5 THR HG1 H -11.839 5.039 -8.063 1.00 . A A . 418 THR HG1 1 1 17 21000 1 1 5 THR HG21 H -10.131 6.717 -7.580 1.00 . A A . 418 THR HG21 1 1 17 21001 1 1 5 THR HG22 H -10.079 7.318 -5.924 1.00 . A A . 418 THR HG22 1 1 17 21002 1 1 5 THR HG23 H -11.354 7.856 -7.018 1.00 . A A . 418 THR HG23 1 1 17 21003 1 1 5 THR N N -11.509 3.464 -5.672 1.00 . A A . 418 THR N 1 1 17 21004 1 1 5 THR O O -9.162 5.779 -4.304 1.00 . A A . 418 THR O 1 1 17 21005 1 1 5 THR OG1 O -12.406 5.412 -7.384 1.00 . A A . 418 THR OG1 1 1 17 21006 1 1 6 ALA C C -9.062 4.266 -1.670 1.00 . A A . 419 ALA C 1 1 17 21007 1 1 6 ALA CA C -10.400 4.933 -1.973 1.00 . A A . 419 ALA CA 1 1 17 21008 1 1 6 ALA CB C -11.452 4.487 -0.969 1.00 . A A . 419 ALA CB 1 1 17 21009 1 1 6 ALA H H -11.639 4.088 -3.465 1.00 . A A . 419 ALA H 1 1 17 21010 1 1 6 ALA HA H -10.284 6.004 -1.886 1.00 . A A . 419 ALA HA 1 1 17 21011 1 1 6 ALA HB1 H -11.266 4.965 -0.018 1.00 . A A . 419 ALA HB1 1 1 17 21012 1 1 6 ALA HB2 H -12.432 4.768 -1.328 1.00 . A A . 419 ALA HB2 1 1 17 21013 1 1 6 ALA HB3 H -11.405 3.416 -0.850 1.00 . A A . 419 ALA HB3 1 1 17 21014 1 1 6 ALA N N -10.838 4.636 -3.331 1.00 . A A . 419 ALA N 1 1 17 21015 1 1 6 ALA O O -8.272 4.771 -0.873 1.00 . A A . 419 ALA O 1 1 17 21016 1 1 7 ILE C C -6.401 3.094 -2.794 1.00 . A A . 420 ILE C 1 1 17 21017 1 1 7 ILE CA C -7.571 2.394 -2.112 1.00 . A A . 420 ILE CA 1 1 17 21018 1 1 7 ILE CB C -7.676 0.954 -2.648 1.00 . A A . 420 ILE CB 1 1 17 21019 1 1 7 ILE CD1 C -9.014 0.174 -0.627 1.00 . A A . 420 ILE CD1 1 1 17 21020 1 1 7 ILE CG1 C -8.954 0.288 -2.135 1.00 . A A . 420 ILE CG1 1 1 17 21021 1 1 7 ILE CG2 C -6.452 0.147 -2.241 1.00 . A A . 420 ILE CG2 1 1 17 21022 1 1 7 ILE H H -9.482 2.777 -2.936 1.00 . A A . 420 ILE H 1 1 17 21023 1 1 7 ILE HA H -7.379 2.348 -1.049 1.00 . A A . 420 ILE HA 1 1 17 21024 1 1 7 ILE HB H -7.708 0.996 -3.724 1.00 . A A . 420 ILE HB 1 1 17 21025 1 1 7 ILE HD11 H -9.939 -0.305 -0.339 1.00 . A A . 420 ILE HD11 1 1 17 21026 1 1 7 ILE HD12 H -8.180 -0.416 -0.277 1.00 . A A . 420 ILE HD12 1 1 17 21027 1 1 7 ILE HD13 H -8.969 1.160 -0.189 1.00 . A A . 420 ILE HD13 1 1 17 21028 1 1 7 ILE HG12 H -9.807 0.864 -2.457 1.00 . A A . 420 ILE HG12 1 1 17 21029 1 1 7 ILE HG13 H -9.022 -0.709 -2.545 1.00 . A A . 420 ILE HG13 1 1 17 21030 1 1 7 ILE HG21 H -5.935 0.655 -1.440 1.00 . A A . 420 ILE HG21 1 1 17 21031 1 1 7 ILE HG22 H -6.762 -0.830 -1.903 1.00 . A A . 420 ILE HG22 1 1 17 21032 1 1 7 ILE HG23 H -5.791 0.044 -3.087 1.00 . A A . 420 ILE HG23 1 1 17 21033 1 1 7 ILE N N -8.814 3.129 -2.312 1.00 . A A . 420 ILE N 1 1 17 21034 1 1 7 ILE O O -5.245 2.911 -2.412 1.00 . A A . 420 ILE O 1 1 17 21035 1 1 8 ARG C C -4.852 5.495 -3.601 1.00 . A A . 421 ARG C 1 1 17 21036 1 1 8 ARG CA C -5.685 4.629 -4.543 1.00 . A A . 421 ARG CA 1 1 17 21037 1 1 8 ARG CB C -6.326 5.501 -5.623 1.00 . A A . 421 ARG CB 1 1 17 21038 1 1 8 ARG CD C -5.977 6.909 -7.675 1.00 . A A . 421 ARG CD 1 1 17 21039 1 1 8 ARG CG C -5.318 6.267 -6.465 1.00 . A A . 421 ARG CG 1 1 17 21040 1 1 8 ARG CZ C -6.107 9.152 -8.674 1.00 . A A . 421 ARG CZ 1 1 17 21041 1 1 8 ARG H H -7.649 4.005 -4.064 1.00 . A A . 421 ARG H 1 1 17 21042 1 1 8 ARG HA H -5.037 3.905 -5.013 1.00 . A A . 421 ARG HA 1 1 17 21043 1 1 8 ARG HB2 H -6.906 4.872 -6.280 1.00 . A A . 421 ARG HB2 1 1 17 21044 1 1 8 ARG HB3 H -6.982 6.215 -5.149 1.00 . A A . 421 ARG HB3 1 1 17 21045 1 1 8 ARG HD2 H -5.777 6.299 -8.543 1.00 . A A . 421 ARG HD2 1 1 17 21046 1 1 8 ARG HD3 H -7.042 6.956 -7.506 1.00 . A A . 421 ARG HD3 1 1 17 21047 1 1 8 ARG HE H -4.627 8.511 -7.500 1.00 . A A . 421 ARG HE 1 1 17 21048 1 1 8 ARG HG2 H -4.871 7.042 -5.859 1.00 . A A . 421 ARG HG2 1 1 17 21049 1 1 8 ARG HG3 H -4.552 5.584 -6.802 1.00 . A A . 421 ARG HG3 1 1 17 21050 1 1 8 ARG HH11 H -7.652 7.930 -9.122 1.00 . A A . 421 ARG HH11 1 1 17 21051 1 1 8 ARG HH12 H -7.732 9.514 -9.820 1.00 . A A . 421 ARG HH12 1 1 17 21052 1 1 8 ARG HH21 H -4.721 10.600 -8.413 1.00 . A A . 421 ARG HH21 1 1 17 21053 1 1 8 ARG HH22 H -6.064 11.032 -9.417 1.00 . A A . 421 ARG HH22 1 1 17 21054 1 1 8 ARG N N -6.710 3.900 -3.806 1.00 . A A . 421 ARG N 1 1 17 21055 1 1 8 ARG NE N -5.476 8.260 -7.920 1.00 . A A . 421 ARG NE 1 1 17 21056 1 1 8 ARG NH1 N -7.258 8.840 -9.254 1.00 . A A . 421 ARG NH1 1 1 17 21057 1 1 8 ARG NH2 N -5.588 10.360 -8.849 1.00 . A A . 421 ARG NH2 1 1 17 21058 1 1 8 ARG O O -3.701 5.817 -3.894 1.00 . A A . 421 ARG O 1 1 17 21059 1 1 9 ALA C C -3.967 5.837 -0.504 1.00 . A A . 422 ALA C 1 1 17 21060 1 1 9 ALA CA C -4.756 6.695 -1.487 1.00 . A A . 422 ALA CA 1 1 17 21061 1 1 9 ALA CB C -5.753 7.571 -0.744 1.00 . A A . 422 ALA CB 1 1 17 21062 1 1 9 ALA H H -6.362 5.580 -2.294 1.00 . A A . 422 ALA H 1 1 17 21063 1 1 9 ALA HA H -4.070 7.342 -2.015 1.00 . A A . 422 ALA HA 1 1 17 21064 1 1 9 ALA HB1 H -6.684 7.601 -1.291 1.00 . A A . 422 ALA HB1 1 1 17 21065 1 1 9 ALA HB2 H -5.928 7.161 0.240 1.00 . A A . 422 ALA HB2 1 1 17 21066 1 1 9 ALA HB3 H -5.357 8.571 -0.653 1.00 . A A . 422 ALA HB3 1 1 17 21067 1 1 9 ALA N N -5.442 5.868 -2.471 1.00 . A A . 422 ALA N 1 1 17 21068 1 1 9 ALA O O -2.995 6.297 0.096 1.00 . A A . 422 ALA O 1 1 17 21069 1 1 10 LEU C C -2.284 3.417 0.136 1.00 . A A . 423 LEU C 1 1 17 21070 1 1 10 LEU CA C -3.724 3.666 0.570 1.00 . A A . 423 LEU CA 1 1 17 21071 1 1 10 LEU CB C -4.487 2.341 0.633 1.00 . A A . 423 LEU CB 1 1 17 21072 1 1 10 LEU CD1 C -4.337 1.715 3.056 1.00 . A A . 423 LEU CD1 1 1 17 21073 1 1 10 LEU CD2 C -6.114 3.297 2.285 1.00 . A A . 423 LEU CD2 1 1 17 21074 1 1 10 LEU CG C -5.275 2.081 1.917 1.00 . A A . 423 LEU CG 1 1 17 21075 1 1 10 LEU H H -5.172 4.280 -0.846 1.00 . A A . 423 LEU H 1 1 17 21076 1 1 10 LEU HA H -3.719 4.116 1.552 1.00 . A A . 423 LEU HA 1 1 17 21077 1 1 10 LEU HB2 H -5.182 2.320 -0.192 1.00 . A A . 423 LEU HB2 1 1 17 21078 1 1 10 LEU HB3 H -3.769 1.541 0.517 1.00 . A A . 423 LEU HB3 1 1 17 21079 1 1 10 LEU HD11 H -4.887 1.694 3.984 1.00 . A A . 423 LEU HD11 1 1 17 21080 1 1 10 LEU HD12 H -3.548 2.450 3.123 1.00 . A A . 423 LEU HD12 1 1 17 21081 1 1 10 LEU HD13 H -3.906 0.742 2.869 1.00 . A A . 423 LEU HD13 1 1 17 21082 1 1 10 LEU HD21 H -5.677 3.790 3.140 1.00 . A A . 423 LEU HD21 1 1 17 21083 1 1 10 LEU HD22 H -7.119 2.983 2.523 1.00 . A A . 423 LEU HD22 1 1 17 21084 1 1 10 LEU HD23 H -6.139 3.982 1.448 1.00 . A A . 423 LEU HD23 1 1 17 21085 1 1 10 LEU HG H -5.946 1.248 1.758 1.00 . A A . 423 LEU HG 1 1 17 21086 1 1 10 LEU N N -4.391 4.590 -0.342 1.00 . A A . 423 LEU N 1 1 17 21087 1 1 10 LEU O O -1.360 3.485 0.946 1.00 . A A . 423 LEU O 1 1 17 21088 1 1 11 VAL C C 0.089 4.134 -1.655 1.00 . A A . 424 VAL C 1 1 17 21089 1 1 11 VAL CA C -0.771 2.875 -1.692 1.00 . A A . 424 VAL CA 1 1 17 21090 1 1 11 VAL CB C -0.847 2.362 -3.143 1.00 . A A . 424 VAL CB 1 1 17 21091 1 1 11 VAL CG1 C 0.539 1.998 -3.653 1.00 . A A . 424 VAL CG1 1 1 17 21092 1 1 11 VAL CG2 C -1.789 1.171 -3.237 1.00 . A A . 424 VAL CG2 1 1 17 21093 1 1 11 VAL H H -2.876 3.092 -1.746 1.00 . A A . 424 VAL H 1 1 17 21094 1 1 11 VAL HA H -0.303 2.113 -1.086 1.00 . A A . 424 VAL HA 1 1 17 21095 1 1 11 VAL HB H -1.238 3.155 -3.763 1.00 . A A . 424 VAL HB 1 1 17 21096 1 1 11 VAL HG11 H 1.168 1.720 -2.819 1.00 . A A . 424 VAL HG11 1 1 17 21097 1 1 11 VAL HG12 H 0.462 1.167 -4.341 1.00 . A A . 424 VAL HG12 1 1 17 21098 1 1 11 VAL HG13 H 0.970 2.848 -4.161 1.00 . A A . 424 VAL HG13 1 1 17 21099 1 1 11 VAL HG21 H -2.811 1.520 -3.238 1.00 . A A . 424 VAL HG21 1 1 17 21100 1 1 11 VAL HG22 H -1.592 0.629 -4.149 1.00 . A A . 424 VAL HG22 1 1 17 21101 1 1 11 VAL HG23 H -1.632 0.519 -2.390 1.00 . A A . 424 VAL HG23 1 1 17 21102 1 1 11 VAL N N -2.099 3.131 -1.149 1.00 . A A . 424 VAL N 1 1 17 21103 1 1 11 VAL O O 1.311 4.068 -1.793 1.00 . A A . 424 VAL O 1 1 17 21104 1 1 12 LYS C C 0.771 6.771 -0.033 1.00 . A A . 425 LYS C 1 1 17 21105 1 1 12 LYS CA C 0.149 6.554 -1.408 1.00 . A A . 425 LYS CA 1 1 17 21106 1 1 12 LYS CB C -0.807 7.705 -1.733 1.00 . A A . 425 LYS CB 1 1 17 21107 1 1 12 LYS CD C -0.679 9.361 -3.618 1.00 . A A . 425 LYS CD 1 1 17 21108 1 1 12 LYS CE C -0.761 10.874 -3.741 1.00 . A A . 425 LYS CE 1 1 17 21109 1 1 12 LYS CG C -0.109 8.941 -2.274 1.00 . A A . 425 LYS CG 1 1 17 21110 1 1 12 LYS H H -1.531 5.267 -1.363 1.00 . A A . 425 LYS H 1 1 17 21111 1 1 12 LYS HA H 0.936 6.532 -2.146 1.00 . A A . 425 LYS HA 1 1 17 21112 1 1 12 LYS HB2 H -1.518 7.367 -2.472 1.00 . A A . 425 LYS HB2 1 1 17 21113 1 1 12 LYS HB3 H -1.338 7.981 -0.834 1.00 . A A . 425 LYS HB3 1 1 17 21114 1 1 12 LYS HD2 H -0.044 8.981 -4.403 1.00 . A A . 425 LYS HD2 1 1 17 21115 1 1 12 LYS HD3 H -1.672 8.946 -3.723 1.00 . A A . 425 LYS HD3 1 1 17 21116 1 1 12 LYS HE2 H -1.264 11.267 -2.871 1.00 . A A . 425 LYS HE2 1 1 17 21117 1 1 12 LYS HE3 H 0.242 11.272 -3.788 1.00 . A A . 425 LYS HE3 1 1 17 21118 1 1 12 LYS HG2 H -0.237 9.752 -1.572 1.00 . A A . 425 LYS HG2 1 1 17 21119 1 1 12 LYS HG3 H 0.944 8.727 -2.391 1.00 . A A . 425 LYS HG3 1 1 17 21120 1 1 12 LYS HZ1 H -1.874 10.457 -5.459 1.00 . A A . 425 LYS HZ1 1 1 17 21121 1 1 12 LYS HZ2 H -0.875 11.816 -5.602 1.00 . A A . 425 LYS HZ2 1 1 17 21122 1 1 12 LYS HZ3 H -2.302 11.907 -4.699 1.00 . A A . 425 LYS HZ3 1 1 17 21123 1 1 12 LYS N N -0.556 5.279 -1.467 1.00 . A A . 425 LYS N 1 1 17 21124 1 1 12 LYS NZ N -1.505 11.292 -4.961 1.00 . A A . 425 LYS NZ 1 1 17 21125 1 1 12 LYS O O 1.914 7.213 0.082 1.00 . A A . 425 LYS O 1 1 17 21126 1 1 13 LYS C C 1.842 5.932 2.566 1.00 . A A . 426 LYS C 1 1 17 21127 1 1 13 LYS CA C 0.489 6.610 2.380 1.00 . A A . 426 LYS CA 1 1 17 21128 1 1 13 LYS CB C -0.526 6.024 3.366 1.00 . A A . 426 LYS CB 1 1 17 21129 1 1 13 LYS CD C -2.008 6.399 5.360 1.00 . A A . 426 LYS CD 1 1 17 21130 1 1 13 LYS CE C -1.641 6.485 6.833 1.00 . A A . 426 LYS CE 1 1 17 21131 1 1 13 LYS CG C -0.915 6.982 4.479 1.00 . A A . 426 LYS CG 1 1 17 21132 1 1 13 LYS H H -0.892 6.106 0.857 1.00 . A A . 426 LYS H 1 1 17 21133 1 1 13 LYS HA H 0.598 7.666 2.574 1.00 . A A . 426 LYS HA 1 1 17 21134 1 1 13 LYS HB2 H -1.420 5.753 2.824 1.00 . A A . 426 LYS HB2 1 1 17 21135 1 1 13 LYS HB3 H -0.103 5.137 3.814 1.00 . A A . 426 LYS HB3 1 1 17 21136 1 1 13 LYS HD2 H -2.922 6.949 5.196 1.00 . A A . 426 LYS HD2 1 1 17 21137 1 1 13 LYS HD3 H -2.156 5.362 5.094 1.00 . A A . 426 LYS HD3 1 1 17 21138 1 1 13 LYS HE2 H -0.997 5.655 7.079 1.00 . A A . 426 LYS HE2 1 1 17 21139 1 1 13 LYS HE3 H -1.115 7.413 7.005 1.00 . A A . 426 LYS HE3 1 1 17 21140 1 1 13 LYS HG2 H -0.046 7.184 5.087 1.00 . A A . 426 LYS HG2 1 1 17 21141 1 1 13 LYS HG3 H -1.272 7.903 4.041 1.00 . A A . 426 LYS HG3 1 1 17 21142 1 1 13 LYS HZ1 H -3.701 6.306 7.132 1.00 . A A . 426 LYS HZ1 1 1 17 21143 1 1 13 LYS HZ2 H -2.933 7.328 8.241 1.00 . A A . 426 LYS HZ2 1 1 17 21144 1 1 13 LYS HZ3 H -2.767 5.651 8.382 1.00 . A A . 426 LYS HZ3 1 1 17 21145 1 1 13 LYS N N 0.012 6.455 1.011 1.00 . A A . 426 LYS N 1 1 17 21146 1 1 13 LYS NZ N -2.845 6.439 7.708 1.00 . A A . 426 LYS NZ 1 1 17 21147 1 1 13 LYS O O 2.718 6.452 3.260 1.00 . A A . 426 LYS O 1 1 17 21148 1 1 14 LEU C C 4.452 4.916 1.713 1.00 . A A . 427 LEU C 1 1 17 21149 1 1 14 LEU CA C 3.257 4.024 2.035 1.00 . A A . 427 LEU CA 1 1 17 21150 1 1 14 LEU CB C 3.229 2.826 1.085 1.00 . A A . 427 LEU CB 1 1 17 21151 1 1 14 LEU CD1 C 2.177 0.640 0.453 1.00 . A A . 427 LEU CD1 1 1 17 21152 1 1 14 LEU CD2 C 1.381 1.868 2.482 1.00 . A A . 427 LEU CD2 1 1 17 21153 1 1 14 LEU CG C 1.937 2.009 1.073 1.00 . A A . 427 LEU CG 1 1 17 21154 1 1 14 LEU H H 1.275 4.410 1.402 1.00 . A A . 427 LEU H 1 1 17 21155 1 1 14 LEU HA H 3.353 3.666 3.049 1.00 . A A . 427 LEU HA 1 1 17 21156 1 1 14 LEU HB2 H 3.398 3.193 0.084 1.00 . A A . 427 LEU HB2 1 1 17 21157 1 1 14 LEU HB3 H 4.038 2.164 1.365 1.00 . A A . 427 LEU HB3 1 1 17 21158 1 1 14 LEU HD11 H 3.123 0.251 0.794 1.00 . A A . 427 LEU HD11 1 1 17 21159 1 1 14 LEU HD12 H 2.191 0.730 -0.624 1.00 . A A . 427 LEU HD12 1 1 17 21160 1 1 14 LEU HD13 H 1.383 -0.031 0.746 1.00 . A A . 427 LEU HD13 1 1 17 21161 1 1 14 LEU HD21 H 0.790 2.739 2.724 1.00 . A A . 427 LEU HD21 1 1 17 21162 1 1 14 LEU HD22 H 2.198 1.780 3.183 1.00 . A A . 427 LEU HD22 1 1 17 21163 1 1 14 LEU HD23 H 0.762 0.985 2.538 1.00 . A A . 427 LEU HD23 1 1 17 21164 1 1 14 LEU HG H 1.200 2.522 0.470 1.00 . A A . 427 LEU HG 1 1 17 21165 1 1 14 LEU N N 2.008 4.772 1.940 1.00 . A A . 427 LEU N 1 1 17 21166 1 1 14 LEU O O 5.547 4.716 2.239 1.00 . A A . 427 LEU O 1 1 17 21167 1 1 15 ILE C C 5.207 8.122 1.253 1.00 . A A . 428 ILE C 1 1 17 21168 1 1 15 ILE CA C 5.291 6.824 0.459 1.00 . A A . 428 ILE CA 1 1 17 21169 1 1 15 ILE CB C 5.228 7.151 -1.046 1.00 . A A . 428 ILE CB 1 1 17 21170 1 1 15 ILE CD1 C 3.916 5.281 -2.168 1.00 . A A . 428 ILE CD1 1 1 17 21171 1 1 15 ILE CG1 C 5.280 5.864 -1.872 1.00 . A A . 428 ILE CG1 1 1 17 21172 1 1 15 ILE CG2 C 6.366 8.082 -1.433 1.00 . A A . 428 ILE CG2 1 1 17 21173 1 1 15 ILE H H 3.339 6.008 0.462 1.00 . A A . 428 ILE H 1 1 17 21174 1 1 15 ILE HA H 6.240 6.350 0.664 1.00 . A A . 428 ILE HA 1 1 17 21175 1 1 15 ILE HB H 4.296 7.659 -1.242 1.00 . A A . 428 ILE HB 1 1 17 21176 1 1 15 ILE HD11 H 3.861 4.276 -1.774 1.00 . A A . 428 ILE HD11 1 1 17 21177 1 1 15 ILE HD12 H 3.155 5.891 -1.704 1.00 . A A . 428 ILE HD12 1 1 17 21178 1 1 15 ILE HD13 H 3.759 5.257 -3.235 1.00 . A A . 428 ILE HD13 1 1 17 21179 1 1 15 ILE HG12 H 5.764 6.067 -2.814 1.00 . A A . 428 ILE HG12 1 1 17 21180 1 1 15 ILE HG13 H 5.849 5.121 -1.332 1.00 . A A . 428 ILE HG13 1 1 17 21181 1 1 15 ILE HG21 H 6.649 7.898 -2.459 1.00 . A A . 428 ILE HG21 1 1 17 21182 1 1 15 ILE HG22 H 6.045 9.107 -1.328 1.00 . A A . 428 ILE HG22 1 1 17 21183 1 1 15 ILE HG23 H 7.214 7.903 -0.788 1.00 . A A . 428 ILE HG23 1 1 17 21184 1 1 15 ILE N N 4.233 5.899 0.848 1.00 . A A . 428 ILE N 1 1 17 21185 1 1 15 ILE O O 6.185 8.861 1.360 1.00 . A A . 428 ILE O 1 1 17 21186 1 1 16 ALA C C 4.887 9.744 3.680 1.00 . A A . 429 ALA C 1 1 17 21187 1 1 16 ALA CA C 3.820 9.600 2.600 1.00 . A A . 429 ALA CA 1 1 17 21188 1 1 16 ALA CB C 2.433 9.586 3.226 1.00 . A A . 429 ALA CB 1 1 17 21189 1 1 16 ALA H H 3.289 7.764 1.691 1.00 . A A . 429 ALA H 1 1 17 21190 1 1 16 ALA HA H 3.879 10.449 1.934 1.00 . A A . 429 ALA HA 1 1 17 21191 1 1 16 ALA HB1 H 1.700 9.341 2.471 1.00 . A A . 429 ALA HB1 1 1 17 21192 1 1 16 ALA HB2 H 2.401 8.846 4.012 1.00 . A A . 429 ALA HB2 1 1 17 21193 1 1 16 ALA HB3 H 2.214 10.560 3.637 1.00 . A A . 429 ALA HB3 1 1 17 21194 1 1 16 ALA N N 4.031 8.392 1.811 1.00 . A A . 429 ALA N 1 1 17 21195 1 1 16 ALA O O 5.236 10.856 4.077 1.00 . A A . 429 ALA O 1 1 17 21196 1 1 17 ALA C C 7.574 7.674 4.821 1.00 . A A . 430 ALA C 1 1 17 21197 1 1 17 ALA CA C 6.430 8.614 5.184 1.00 . A A . 430 ALA CA 1 1 17 21198 1 1 17 ALA CB C 5.830 8.223 6.527 1.00 . A A . 430 ALA CB 1 1 17 21199 1 1 17 ALA H H 5.083 7.758 3.795 1.00 . A A . 430 ALA H 1 1 17 21200 1 1 17 ALA HA H 6.817 9.619 5.270 1.00 . A A . 430 ALA HA 1 1 17 21201 1 1 17 ALA HB1 H 5.247 7.322 6.412 1.00 . A A . 430 ALA HB1 1 1 17 21202 1 1 17 ALA HB2 H 6.625 8.050 7.238 1.00 . A A . 430 ALA HB2 1 1 17 21203 1 1 17 ALA HB3 H 5.195 9.020 6.883 1.00 . A A . 430 ALA HB3 1 1 17 21204 1 1 17 ALA N N 5.401 8.613 4.151 1.00 . A A . 430 ALA N 1 1 17 21205 1 1 17 ALA O O 8.048 6.907 5.658 1.00 . A A . 430 ALA O 1 1 17 21206 1 1 18 GLU C C 9.849 7.560 1.944 1.00 . A A . 431 GLU C 1 1 17 21207 1 1 18 GLU CA C 9.100 6.892 3.094 1.00 . A A . 431 GLU CA 1 1 17 21208 1 1 18 GLU CB C 8.559 5.533 2.643 1.00 . A A . 431 GLU CB 1 1 17 21209 1 1 18 GLU CD C 9.050 4.313 4.800 1.00 . A A . 431 GLU CD 1 1 17 21210 1 1 18 GLU CG C 7.997 4.696 3.780 1.00 . A A . 431 GLU CG 1 1 17 21211 1 1 18 GLU H H 7.594 8.372 2.946 1.00 . A A . 431 GLU H 1 1 17 21212 1 1 18 GLU HA H 9.786 6.742 3.914 1.00 . A A . 431 GLU HA 1 1 17 21213 1 1 18 GLU HB2 H 7.775 5.693 1.919 1.00 . A A . 431 GLU HB2 1 1 17 21214 1 1 18 GLU HB3 H 9.360 4.978 2.178 1.00 . A A . 431 GLU HB3 1 1 17 21215 1 1 18 GLU HG2 H 7.224 5.261 4.278 1.00 . A A . 431 GLU HG2 1 1 17 21216 1 1 18 GLU HG3 H 7.570 3.793 3.367 1.00 . A A . 431 GLU HG3 1 1 17 21217 1 1 18 GLU N N 8.012 7.739 3.567 1.00 . A A . 431 GLU N 1 1 17 21218 1 1 18 GLU O O 9.483 8.646 1.499 1.00 . A A . 431 GLU O 1 1 17 21219 1 1 18 GLU OE1 O 10.246 4.562 4.539 1.00 . A A . 431 GLU OE1 1 1 17 21220 1 1 18 GLU OE2 O 8.681 3.764 5.859 1.00 . A A . 431 GLU OE2 1 1 17 21221 1 1 19 ASN C C 11.921 6.370 -0.704 1.00 . A A . 432 ASN C 1 1 17 21222 1 1 19 ASN CA C 11.702 7.430 0.371 1.00 . A A . 432 ASN CA 1 1 17 21223 1 1 19 ASN CB C 13.051 7.929 0.892 1.00 . A A . 432 ASN CB 1 1 17 21224 1 1 19 ASN CG C 13.968 8.391 -0.225 1.00 . A A . 432 ASN CG 1 1 17 21225 1 1 19 ASN H H 11.144 6.038 1.864 1.00 . A A . 432 ASN H 1 1 17 21226 1 1 19 ASN HA H 11.165 8.260 -0.062 1.00 . A A . 432 ASN HA 1 1 17 21227 1 1 19 ASN HB2 H 12.886 8.760 1.563 1.00 . A A . 432 ASN HB2 1 1 17 21228 1 1 19 ASN HB3 H 13.541 7.130 1.429 1.00 . A A . 432 ASN HB3 1 1 17 21229 1 1 19 ASN HD21 H 15.235 6.910 0.169 1.00 . A A . 432 ASN HD21 1 1 17 21230 1 1 19 ASN HD22 H 15.685 7.958 -1.129 1.00 . A A . 432 ASN HD22 1 1 17 21231 1 1 19 ASN N N 10.901 6.900 1.469 1.00 . A A . 432 ASN N 1 1 17 21232 1 1 19 ASN ND2 N 15.074 7.681 -0.414 1.00 . A A . 432 ASN ND2 1 1 17 21233 1 1 19 ASN O O 13.003 5.798 -0.836 1.00 . A A . 432 ASN O 1 1 17 21234 1 1 19 ASN OD1 O 13.684 9.374 -0.909 1.00 . A A . 432 ASN OD1 1 1 17 21235 1 1 20 PRO C C 11.800 5.560 -3.731 1.00 . A A . 433 PRO C 1 1 17 21236 1 1 20 PRO CA C 10.921 5.108 -2.570 1.00 . A A . 433 PRO CA 1 1 17 21237 1 1 20 PRO CB C 9.461 4.993 -3.017 1.00 . A A . 433 PRO CB 1 1 17 21238 1 1 20 PRO CD C 9.549 6.744 -1.391 1.00 . A A . 433 PRO CD 1 1 17 21239 1 1 20 PRO CG C 8.847 6.299 -2.645 1.00 . A A . 433 PRO CG 1 1 17 21240 1 1 20 PRO HA H 11.266 4.149 -2.211 1.00 . A A . 433 PRO HA 1 1 17 21241 1 1 20 PRO HB2 H 9.422 4.827 -4.084 1.00 . A A . 433 PRO HB2 1 1 17 21242 1 1 20 PRO HB3 H 8.987 4.174 -2.501 1.00 . A A . 433 PRO HB3 1 1 17 21243 1 1 20 PRO HD2 H 9.644 7.819 -1.374 1.00 . A A . 433 PRO HD2 1 1 17 21244 1 1 20 PRO HD3 H 9.016 6.396 -0.518 1.00 . A A . 433 PRO HD3 1 1 17 21245 1 1 20 PRO HG2 H 9.003 7.016 -3.436 1.00 . A A . 433 PRO HG2 1 1 17 21246 1 1 20 PRO HG3 H 7.793 6.168 -2.457 1.00 . A A . 433 PRO HG3 1 1 17 21247 1 1 20 PRO N N 10.869 6.100 -1.492 1.00 . A A . 433 PRO N 1 1 17 21248 1 1 20 PRO O O 11.944 4.850 -4.726 1.00 . A A . 433 PRO O 1 1 17 21249 1 1 21 ALA C C 14.362 6.309 -4.995 1.00 . A A . 434 ALA C 1 1 17 21250 1 1 21 ALA CA C 13.252 7.291 -4.635 1.00 . A A . 434 ALA CA 1 1 17 21251 1 1 21 ALA CB C 13.843 8.619 -4.185 1.00 . A A . 434 ALA CB 1 1 17 21252 1 1 21 ALA H H 12.231 7.266 -2.782 1.00 . A A . 434 ALA H 1 1 17 21253 1 1 21 ALA HA H 12.649 7.473 -5.513 1.00 . A A . 434 ALA HA 1 1 17 21254 1 1 21 ALA HB1 H 13.339 9.428 -4.693 1.00 . A A . 434 ALA HB1 1 1 17 21255 1 1 21 ALA HB2 H 13.714 8.726 -3.118 1.00 . A A . 434 ALA HB2 1 1 17 21256 1 1 21 ALA HB3 H 14.896 8.643 -4.425 1.00 . A A . 434 ALA HB3 1 1 17 21257 1 1 21 ALA N N 12.386 6.746 -3.598 1.00 . A A . 434 ALA N 1 1 17 21258 1 1 21 ALA O O 14.388 5.761 -6.097 1.00 . A A . 434 ALA O 1 1 17 21259 1 1 22 LYS C C 15.911 3.731 -4.305 1.00 . A A . 435 LYS C 1 1 17 21260 1 1 22 LYS CA C 16.394 5.177 -4.275 1.00 . A A . 435 LYS CA 1 1 17 21261 1 1 22 LYS CB C 17.445 5.353 -3.178 1.00 . A A . 435 LYS CB 1 1 17 21262 1 1 22 LYS CD C 19.685 6.270 -2.506 1.00 . A A . 435 LYS CD 1 1 17 21263 1 1 22 LYS CE C 19.200 7.268 -1.465 1.00 . A A . 435 LYS CE 1 1 17 21264 1 1 22 LYS CG C 18.680 6.110 -3.634 1.00 . A A . 435 LYS CG 1 1 17 21265 1 1 22 LYS H H 15.205 6.560 -3.200 1.00 . A A . 435 LYS H 1 1 17 21266 1 1 22 LYS HA H 16.837 5.416 -5.230 1.00 . A A . 435 LYS HA 1 1 17 21267 1 1 22 LYS HB2 H 17.003 5.891 -2.353 1.00 . A A . 435 LYS HB2 1 1 17 21268 1 1 22 LYS HB3 H 17.755 4.376 -2.834 1.00 . A A . 435 LYS HB3 1 1 17 21269 1 1 22 LYS HD2 H 19.833 5.312 -2.029 1.00 . A A . 435 LYS HD2 1 1 17 21270 1 1 22 LYS HD3 H 20.623 6.618 -2.917 1.00 . A A . 435 LYS HD3 1 1 17 21271 1 1 22 LYS HE2 H 18.125 7.330 -1.519 1.00 . A A . 435 LYS HE2 1 1 17 21272 1 1 22 LYS HE3 H 19.491 6.916 -0.486 1.00 . A A . 435 LYS HE3 1 1 17 21273 1 1 22 LYS HG2 H 19.146 5.567 -4.443 1.00 . A A . 435 LYS HG2 1 1 17 21274 1 1 22 LYS HG3 H 18.382 7.089 -3.981 1.00 . A A . 435 LYS HG3 1 1 17 21275 1 1 22 LYS HZ1 H 19.359 9.302 -1.017 1.00 . A A . 435 LYS HZ1 1 1 17 21276 1 1 22 LYS HZ2 H 19.581 8.941 -2.655 1.00 . A A . 435 LYS HZ2 1 1 17 21277 1 1 22 LYS HZ3 H 20.807 8.600 -1.541 1.00 . A A . 435 LYS HZ3 1 1 17 21278 1 1 22 LYS N N 15.279 6.093 -4.058 1.00 . A A . 435 LYS N 1 1 17 21279 1 1 22 LYS NZ N 19.777 8.623 -1.685 1.00 . A A . 435 LYS NZ 1 1 17 21280 1 1 22 LYS O O 16.052 3.024 -5.303 1.00 . A A . 435 LYS O 1 1 17 21281 1 1 23 PRO C C 13.569 1.681 -3.920 1.00 . A A . 436 PRO C 1 1 17 21282 1 1 23 PRO CA C 14.807 1.913 -3.060 1.00 . A A . 436 PRO CA 1 1 17 21283 1 1 23 PRO CB C 14.455 1.802 -1.575 1.00 . A A . 436 PRO CB 1 1 17 21284 1 1 23 PRO CD C 15.122 4.065 -1.959 1.00 . A A . 436 PRO CD 1 1 17 21285 1 1 23 PRO CG C 14.199 3.205 -1.141 1.00 . A A . 436 PRO CG 1 1 17 21286 1 1 23 PRO HA H 15.559 1.179 -3.310 1.00 . A A . 436 PRO HA 1 1 17 21287 1 1 23 PRO HB2 H 13.576 1.184 -1.456 1.00 . A A . 436 PRO HB2 1 1 17 21288 1 1 23 PRO HB3 H 15.283 1.368 -1.036 1.00 . A A . 436 PRO HB3 1 1 17 21289 1 1 23 PRO HD2 H 14.655 5.013 -2.181 1.00 . A A . 436 PRO HD2 1 1 17 21290 1 1 23 PRO HD3 H 16.057 4.216 -1.439 1.00 . A A . 436 PRO HD3 1 1 17 21291 1 1 23 PRO HG2 H 13.171 3.468 -1.335 1.00 . A A . 436 PRO HG2 1 1 17 21292 1 1 23 PRO HG3 H 14.422 3.309 -0.090 1.00 . A A . 436 PRO HG3 1 1 17 21293 1 1 23 PRO N N 15.324 3.279 -3.187 1.00 . A A . 436 PRO N 1 1 17 21294 1 1 23 PRO O O 13.077 2.597 -4.580 1.00 . A A . 436 PRO O 1 1 17 21295 1 1 24 LEU C C 11.274 -1.207 -4.186 1.00 . A A . 437 LEU C 1 1 17 21296 1 1 24 LEU CA C 11.885 0.098 -4.687 1.00 . A A . 437 LEU CA 1 1 17 21297 1 1 24 LEU CB C 12.244 -0.028 -6.168 1.00 . A A . 437 LEU CB 1 1 17 21298 1 1 24 LEU CD1 C 13.043 -2.358 -6.628 1.00 . A A . 437 LEU CD1 1 1 17 21299 1 1 24 LEU CD2 C 14.137 -0.417 -7.765 1.00 . A A . 437 LEU CD2 1 1 17 21300 1 1 24 LEU CG C 13.457 -0.901 -6.493 1.00 . A A . 437 LEU CG 1 1 17 21301 1 1 24 LEU H H 13.502 -0.238 -3.363 1.00 . A A . 437 LEU H 1 1 17 21302 1 1 24 LEU HA H 11.161 0.890 -4.565 1.00 . A A . 437 LEU HA 1 1 17 21303 1 1 24 LEU HB2 H 11.391 -0.443 -6.681 1.00 . A A . 437 LEU HB2 1 1 17 21304 1 1 24 LEU HB3 H 12.441 0.966 -6.545 1.00 . A A . 437 LEU HB3 1 1 17 21305 1 1 24 LEU HD11 H 12.841 -2.768 -5.649 1.00 . A A . 437 LEU HD11 1 1 17 21306 1 1 24 LEU HD12 H 13.842 -2.918 -7.092 1.00 . A A . 437 LEU HD12 1 1 17 21307 1 1 24 LEU HD13 H 12.155 -2.426 -7.239 1.00 . A A . 437 LEU HD13 1 1 17 21308 1 1 24 LEU HD21 H 15.188 -0.259 -7.573 1.00 . A A . 437 LEU HD21 1 1 17 21309 1 1 24 LEU HD22 H 13.685 0.510 -8.083 1.00 . A A . 437 LEU HD22 1 1 17 21310 1 1 24 LEU HD23 H 14.020 -1.160 -8.540 1.00 . A A . 437 LEU HD23 1 1 17 21311 1 1 24 LEU HG H 14.170 -0.831 -5.683 1.00 . A A . 437 LEU HG 1 1 17 21312 1 1 24 LEU N N 13.068 0.450 -3.908 1.00 . A A . 437 LEU N 1 1 17 21313 1 1 24 LEU O O 10.697 -1.971 -4.961 1.00 . A A . 437 LEU O 1 1 17 21314 1 1 25 SER C C 9.841 -2.333 -1.205 1.00 . A A . 438 SER C 1 1 17 21315 1 1 25 SER CA C 10.865 -2.671 -2.285 1.00 . A A . 438 SER CA 1 1 17 21316 1 1 25 SER CB C 11.994 -3.513 -1.687 1.00 . A A . 438 SER CB 1 1 17 21317 1 1 25 SER H H 11.875 -0.810 -2.322 1.00 . A A . 438 SER H 1 1 17 21318 1 1 25 SER HA H 10.377 -3.239 -3.063 1.00 . A A . 438 SER HA 1 1 17 21319 1 1 25 SER HB2 H 12.068 -3.312 -0.630 1.00 . A A . 438 SER HB2 1 1 17 21320 1 1 25 SER HB3 H 11.779 -4.560 -1.842 1.00 . A A . 438 SER HB3 1 1 17 21321 1 1 25 SER HG H 13.374 -3.788 -3.051 1.00 . A A . 438 SER HG 1 1 17 21322 1 1 25 SER N N 11.403 -1.457 -2.887 1.00 . A A . 438 SER N 1 1 17 21323 1 1 25 SER O O 9.821 -1.220 -0.680 1.00 . A A . 438 SER O 1 1 17 21324 1 1 25 SER OG O 13.236 -3.208 -2.298 1.00 . A A . 438 SER OG 1 1 17 21325 1 1 26 ASP C C 8.399 -3.721 1.468 1.00 . A A . 439 ASP C 1 1 17 21326 1 1 26 ASP CA C 7.967 -3.111 0.137 1.00 . A A . 439 ASP CA 1 1 17 21327 1 1 26 ASP CB C 6.646 -3.732 -0.317 1.00 . A A . 439 ASP CB 1 1 17 21328 1 1 26 ASP CG C 6.833 -5.104 -0.934 1.00 . A A . 439 ASP CG 1 1 17 21329 1 1 26 ASP H H 9.060 -4.170 -1.334 1.00 . A A . 439 ASP H 1 1 17 21330 1 1 26 ASP HA H 7.828 -2.049 0.272 1.00 . A A . 439 ASP HA 1 1 17 21331 1 1 26 ASP HB2 H 5.988 -3.828 0.535 1.00 . A A . 439 ASP HB2 1 1 17 21332 1 1 26 ASP HB3 H 6.185 -3.087 -1.050 1.00 . A A . 439 ASP HB3 1 1 17 21333 1 1 26 ASP N N 8.994 -3.303 -0.880 1.00 . A A . 439 ASP N 1 1 17 21334 1 1 26 ASP O O 7.934 -4.795 1.849 1.00 . A A . 439 ASP O 1 1 17 21335 1 1 26 ASP OD1 O 6.882 -6.094 -0.175 1.00 . A A . 439 ASP OD1 1 1 17 21336 1 1 26 ASP OD2 O 6.931 -5.187 -2.177 1.00 . A A . 439 ASP OD2 1 1 17 21337 1 1 27 SER C C 9.411 -2.539 4.574 1.00 . A A . 440 SER C 1 1 17 21338 1 1 27 SER CA C 9.790 -3.504 3.454 1.00 . A A . 440 SER CA 1 1 17 21339 1 1 27 SER CB C 11.309 -3.674 3.403 1.00 . A A . 440 SER CB 1 1 17 21340 1 1 27 SER H H 9.623 -2.178 1.811 1.00 . A A . 440 SER H 1 1 17 21341 1 1 27 SER HA H 9.334 -4.462 3.652 1.00 . A A . 440 SER HA 1 1 17 21342 1 1 27 SER HB2 H 11.763 -2.748 3.086 1.00 . A A . 440 SER HB2 1 1 17 21343 1 1 27 SER HB3 H 11.672 -3.934 4.388 1.00 . A A . 440 SER HB3 1 1 17 21344 1 1 27 SER HG H 11.991 -4.304 1.679 1.00 . A A . 440 SER HG 1 1 17 21345 1 1 27 SER N N 9.290 -3.028 2.169 1.00 . A A . 440 SER N 1 1 17 21346 1 1 27 SER O O 8.809 -2.934 5.572 1.00 . A A . 440 SER O 1 1 17 21347 1 1 27 SER OG O 11.677 -4.698 2.495 1.00 . A A . 440 SER OG 1 1 17 21348 1 1 28 LYS C C 7.966 -0.006 5.489 1.00 . A A . 441 LYS C 1 1 17 21349 1 1 28 LYS CA C 9.469 -0.248 5.394 1.00 . A A . 441 LYS CA 1 1 17 21350 1 1 28 LYS CB C 10.185 1.059 5.044 1.00 . A A . 441 LYS CB 1 1 17 21351 1 1 28 LYS CD C 12.121 2.564 5.588 1.00 . A A . 441 LYS CD 1 1 17 21352 1 1 28 LYS CE C 13.542 2.021 5.586 1.00 . A A . 441 LYS CE 1 1 17 21353 1 1 28 LYS CG C 11.135 1.541 6.126 1.00 . A A . 441 LYS CG 1 1 17 21354 1 1 28 LYS H H 10.249 -1.017 3.583 1.00 . A A . 441 LYS H 1 1 17 21355 1 1 28 LYS HA H 9.826 -0.598 6.351 1.00 . A A . 441 LYS HA 1 1 17 21356 1 1 28 LYS HB2 H 10.751 0.912 4.136 1.00 . A A . 441 LYS HB2 1 1 17 21357 1 1 28 LYS HB3 H 9.444 1.827 4.876 1.00 . A A . 441 LYS HB3 1 1 17 21358 1 1 28 LYS HD2 H 11.845 2.820 4.577 1.00 . A A . 441 LYS HD2 1 1 17 21359 1 1 28 LYS HD3 H 12.084 3.448 6.208 1.00 . A A . 441 LYS HD3 1 1 17 21360 1 1 28 LYS HE2 H 14.212 2.803 5.264 1.00 . A A . 441 LYS HE2 1 1 17 21361 1 1 28 LYS HE3 H 13.798 1.717 6.590 1.00 . A A . 441 LYS HE3 1 1 17 21362 1 1 28 LYS HG2 H 10.561 1.994 6.921 1.00 . A A . 441 LYS HG2 1 1 17 21363 1 1 28 LYS HG3 H 11.683 0.694 6.515 1.00 . A A . 441 LYS HG3 1 1 17 21364 1 1 28 LYS HZ1 H 12.907 0.837 3.986 1.00 . A A . 441 LYS HZ1 1 1 17 21365 1 1 28 LYS HZ2 H 13.671 -0.032 5.221 1.00 . A A . 441 LYS HZ2 1 1 17 21366 1 1 28 LYS HZ3 H 14.588 0.912 4.158 1.00 . A A . 441 LYS HZ3 1 1 17 21367 1 1 28 LYS N N 9.770 -1.272 4.400 1.00 . A A . 441 LYS N 1 1 17 21368 1 1 28 LYS NZ N 13.687 0.852 4.673 1.00 . A A . 441 LYS NZ 1 1 17 21369 1 1 28 LYS O O 7.398 0.019 6.581 1.00 . A A . 441 LYS O 1 1 17 21370 1 1 29 LEU C C 5.127 -0.717 4.987 1.00 . A A . 442 LEU C 1 1 17 21371 1 1 29 LEU CA C 5.887 0.406 4.289 1.00 . A A . 442 LEU CA 1 1 17 21372 1 1 29 LEU CB C 5.419 0.530 2.839 1.00 . A A . 442 LEU CB 1 1 17 21373 1 1 29 LEU CD1 C 4.819 -1.604 1.669 1.00 . A A . 442 LEU CD1 1 1 17 21374 1 1 29 LEU CD2 C 6.328 0.049 0.552 1.00 . A A . 442 LEU CD2 1 1 17 21375 1 1 29 LEU CG C 5.903 -0.559 1.881 1.00 . A A . 442 LEU CG 1 1 17 21376 1 1 29 LEU H H 7.832 0.137 3.499 1.00 . A A . 442 LEU H 1 1 17 21377 1 1 29 LEU HA H 5.688 1.333 4.804 1.00 . A A . 442 LEU HA 1 1 17 21378 1 1 29 LEU HB2 H 4.340 0.515 2.838 1.00 . A A . 442 LEU HB2 1 1 17 21379 1 1 29 LEU HB3 H 5.764 1.482 2.461 1.00 . A A . 442 LEU HB3 1 1 17 21380 1 1 29 LEU HD11 H 5.215 -2.583 1.893 1.00 . A A . 442 LEU HD11 1 1 17 21381 1 1 29 LEU HD12 H 4.488 -1.575 0.641 1.00 . A A . 442 LEU HD12 1 1 17 21382 1 1 29 LEU HD13 H 3.984 -1.395 2.321 1.00 . A A . 442 LEU HD13 1 1 17 21383 1 1 29 LEU HD21 H 7.381 0.287 0.586 1.00 . A A . 442 LEU HD21 1 1 17 21384 1 1 29 LEU HD22 H 5.760 0.950 0.372 1.00 . A A . 442 LEU HD22 1 1 17 21385 1 1 29 LEU HD23 H 6.144 -0.659 -0.242 1.00 . A A . 442 LEU HD23 1 1 17 21386 1 1 29 LEU HG H 6.763 -1.054 2.314 1.00 . A A . 442 LEU HG 1 1 17 21387 1 1 29 LEU N N 7.326 0.169 4.337 1.00 . A A . 442 LEU N 1 1 17 21388 1 1 29 LEU O O 4.166 -0.472 5.718 1.00 . A A . 442 LEU O 1 1 17 21389 1 1 30 THR C C 5.575 -3.463 6.700 1.00 . A A . 443 THR C 1 1 17 21390 1 1 30 THR CA C 4.925 -3.113 5.366 1.00 . A A . 443 THR CA 1 1 17 21391 1 1 30 THR CB C 4.992 -4.340 4.437 1.00 . A A . 443 THR CB 1 1 17 21392 1 1 30 THR CG2 C 3.908 -4.274 3.373 1.00 . A A . 443 THR CG2 1 1 17 21393 1 1 30 THR H H 6.333 -2.083 4.167 1.00 . A A . 443 THR H 1 1 17 21394 1 1 30 THR HA H 3.886 -2.872 5.534 1.00 . A A . 443 THR HA 1 1 17 21395 1 1 30 THR HB H 4.839 -5.230 5.031 1.00 . A A . 443 THR HB 1 1 17 21396 1 1 30 THR HG1 H 6.337 -3.744 3.124 1.00 . A A . 443 THR HG1 1 1 17 21397 1 1 30 THR HG21 H 3.583 -3.251 3.254 1.00 . A A . 443 THR HG21 1 1 17 21398 1 1 30 THR HG22 H 3.070 -4.884 3.674 1.00 . A A . 443 THR HG22 1 1 17 21399 1 1 30 THR HG23 H 4.301 -4.638 2.436 1.00 . A A . 443 THR HG23 1 1 17 21400 1 1 30 THR N N 5.564 -1.952 4.759 1.00 . A A . 443 THR N 1 1 17 21401 1 1 30 THR O O 5.205 -4.446 7.342 1.00 . A A . 443 THR O 1 1 17 21402 1 1 30 THR OG1 O 6.278 -4.411 3.812 1.00 . A A . 443 THR OG1 1 1 17 21403 1 1 31 SER C C 6.297 -2.738 9.556 1.00 . A A . 444 SER C 1 1 17 21404 1 1 31 SER CA C 7.246 -2.877 8.369 1.00 . A A . 444 SER CA 1 1 17 21405 1 1 31 SER CB C 8.408 -1.892 8.512 1.00 . A A . 444 SER CB 1 1 17 21406 1 1 31 SER H H 6.792 -1.883 6.556 1.00 . A A . 444 SER H 1 1 17 21407 1 1 31 SER HA H 7.638 -3.883 8.354 1.00 . A A . 444 SER HA 1 1 17 21408 1 1 31 SER HB2 H 9.037 -1.952 7.638 1.00 . A A . 444 SER HB2 1 1 17 21409 1 1 31 SER HB3 H 8.017 -0.890 8.607 1.00 . A A . 444 SER HB3 1 1 17 21410 1 1 31 SER HG H 8.920 -1.622 10.384 1.00 . A A . 444 SER HG 1 1 17 21411 1 1 31 SER N N 6.543 -2.651 7.112 1.00 . A A . 444 SER N 1 1 17 21412 1 1 31 SER O O 6.191 -3.637 10.390 1.00 . A A . 444 SER O 1 1 17 21413 1 1 31 SER OG O 9.189 -2.188 9.658 1.00 . A A . 444 SER OG 1 1 17 21414 1 1 32 LEU C C 3.579 -2.410 10.751 1.00 . A A . 445 LEU C 1 1 17 21415 1 1 32 LEU CA C 4.668 -1.343 10.707 1.00 . A A . 445 LEU CA 1 1 17 21416 1 1 32 LEU CB C 4.037 0.041 10.539 1.00 . A A . 445 LEU CB 1 1 17 21417 1 1 32 LEU CD1 C 4.404 2.503 10.832 1.00 . A A . 445 LEU CD1 1 1 17 21418 1 1 32 LEU CD2 C 3.824 1.085 12.809 1.00 . A A . 445 LEU CD2 1 1 17 21419 1 1 32 LEU CG C 4.555 1.133 11.475 1.00 . A A . 445 LEU CG 1 1 17 21420 1 1 32 LEU H H 5.737 -0.923 8.930 1.00 . A A . 445 LEU H 1 1 17 21421 1 1 32 LEU HA H 5.217 -1.368 11.637 1.00 . A A . 445 LEU HA 1 1 17 21422 1 1 32 LEU HB2 H 4.213 0.363 9.525 1.00 . A A . 445 LEU HB2 1 1 17 21423 1 1 32 LEU HB3 H 2.973 -0.061 10.705 1.00 . A A . 445 LEU HB3 1 1 17 21424 1 1 32 LEU HD11 H 5.060 3.206 11.323 1.00 . A A . 445 LEU HD11 1 1 17 21425 1 1 32 LEU HD12 H 3.381 2.836 10.929 1.00 . A A . 445 LEU HD12 1 1 17 21426 1 1 32 LEU HD13 H 4.663 2.439 9.785 1.00 . A A . 445 LEU HD13 1 1 17 21427 1 1 32 LEU HD21 H 3.533 0.067 13.023 1.00 . A A . 445 LEU HD21 1 1 17 21428 1 1 32 LEU HD22 H 2.944 1.709 12.759 1.00 . A A . 445 LEU HD22 1 1 17 21429 1 1 32 LEU HD23 H 4.477 1.446 13.591 1.00 . A A . 445 LEU HD23 1 1 17 21430 1 1 32 LEU HG H 5.607 0.968 11.664 1.00 . A A . 445 LEU HG 1 1 17 21431 1 1 32 LEU N N 5.609 -1.602 9.624 1.00 . A A . 445 LEU N 1 1 17 21432 1 1 32 LEU O O 3.178 -2.859 11.825 1.00 . A A . 445 LEU O 1 1 17 21433 1 1 33 LEU C C 2.634 -5.220 9.754 1.00 . A A . 446 LEU C 1 1 17 21434 1 1 33 LEU CA C 2.065 -3.830 9.479 1.00 . A A . 446 LEU CA 1 1 17 21435 1 1 33 LEU CB C 1.420 -3.797 8.093 1.00 . A A . 446 LEU CB 1 1 17 21436 1 1 33 LEU CD1 C -0.373 -2.990 6.537 1.00 . A A . 446 LEU CD1 1 1 17 21437 1 1 33 LEU CD2 C -0.918 -3.458 8.933 1.00 . A A . 446 LEU CD2 1 1 17 21438 1 1 33 LEU CG C 0.147 -2.959 7.966 1.00 . A A . 446 LEU CG 1 1 17 21439 1 1 33 LEU H H 3.467 -2.419 8.755 1.00 . A A . 446 LEU H 1 1 17 21440 1 1 33 LEU HA H 1.315 -3.608 10.223 1.00 . A A . 446 LEU HA 1 1 17 21441 1 1 33 LEU HB2 H 2.146 -3.401 7.400 1.00 . A A . 446 LEU HB2 1 1 17 21442 1 1 33 LEU HB3 H 1.177 -4.812 7.817 1.00 . A A . 446 LEU HB3 1 1 17 21443 1 1 33 LEU HD11 H 0.079 -2.188 5.973 1.00 . A A . 446 LEU HD11 1 1 17 21444 1 1 33 LEU HD12 H -1.446 -2.867 6.542 1.00 . A A . 446 LEU HD12 1 1 17 21445 1 1 33 LEU HD13 H -0.121 -3.937 6.084 1.00 . A A . 446 LEU HD13 1 1 17 21446 1 1 33 LEU HD21 H -1.798 -3.748 8.381 1.00 . A A . 446 LEU HD21 1 1 17 21447 1 1 33 LEU HD22 H -1.171 -2.669 9.626 1.00 . A A . 446 LEU HD22 1 1 17 21448 1 1 33 LEU HD23 H -0.537 -4.309 9.479 1.00 . A A . 446 LEU HD23 1 1 17 21449 1 1 33 LEU HG H 0.372 -1.931 8.217 1.00 . A A . 446 LEU HG 1 1 17 21450 1 1 33 LEU N N 3.107 -2.814 9.576 1.00 . A A . 446 LEU N 1 1 17 21451 1 1 33 LEU O O 1.897 -6.147 10.088 1.00 . A A . 446 LEU O 1 1 17 21452 1 1 34 SER C C 4.977 -6.794 11.317 1.00 . A A . 447 SER C 1 1 17 21453 1 1 34 SER CA C 4.616 -6.629 9.845 1.00 . A A . 447 SER CA 1 1 17 21454 1 1 34 SER CB C 5.875 -6.735 8.983 1.00 . A A . 447 SER CB 1 1 17 21455 1 1 34 SER H H 4.483 -4.576 9.344 1.00 . A A . 447 SER H 1 1 17 21456 1 1 34 SER HA H 3.932 -7.416 9.564 1.00 . A A . 447 SER HA 1 1 17 21457 1 1 34 SER HB2 H 5.607 -6.630 7.943 1.00 . A A . 447 SER HB2 1 1 17 21458 1 1 34 SER HB3 H 6.562 -5.947 9.258 1.00 . A A . 447 SER HB3 1 1 17 21459 1 1 34 SER HG H 7.070 -7.949 9.951 1.00 . A A . 447 SER HG 1 1 17 21460 1 1 34 SER N N 3.948 -5.354 9.613 1.00 . A A . 447 SER N 1 1 17 21461 1 1 34 SER O O 5.210 -7.907 11.790 1.00 . A A . 447 SER O 1 1 17 21462 1 1 34 SER OG O 6.517 -7.985 9.166 1.00 . A A . 447 SER OG 1 1 17 21463 1 1 35 GLU C C 4.347 -6.528 14.242 1.00 . A A . 448 GLU C 1 1 17 21464 1 1 35 GLU CA C 5.359 -5.698 13.456 1.00 . A A . 448 GLU CA 1 1 17 21465 1 1 35 GLU CB C 5.407 -4.273 14.012 1.00 . A A . 448 GLU CB 1 1 17 21466 1 1 35 GLU CD C 7.619 -3.809 15.138 1.00 . A A . 448 GLU CD 1 1 17 21467 1 1 35 GLU CG C 6.773 -3.619 13.894 1.00 . A A . 448 GLU CG 1 1 17 21468 1 1 35 GLU H H 4.828 -4.820 11.604 1.00 . A A . 448 GLU H 1 1 17 21469 1 1 35 GLU HA H 6.334 -6.148 13.561 1.00 . A A . 448 GLU HA 1 1 17 21470 1 1 35 GLU HB2 H 4.692 -3.665 13.476 1.00 . A A . 448 GLU HB2 1 1 17 21471 1 1 35 GLU HB3 H 5.131 -4.297 15.056 1.00 . A A . 448 GLU HB3 1 1 17 21472 1 1 35 GLU HG2 H 7.294 -4.053 13.054 1.00 . A A . 448 GLU HG2 1 1 17 21473 1 1 35 GLU HG3 H 6.638 -2.560 13.725 1.00 . A A . 448 GLU HG3 1 1 17 21474 1 1 35 GLU N N 5.024 -5.678 12.037 1.00 . A A . 448 GLU N 1 1 17 21475 1 1 35 GLU O O 4.617 -6.951 15.366 1.00 . A A . 448 GLU O 1 1 17 21476 1 1 35 GLU OE1 O 7.076 -3.659 16.252 1.00 . A A . 448 GLU OE1 1 1 17 21477 1 1 35 GLU OE2 O 8.824 -4.105 14.998 1.00 . A A . 448 GLU OE2 1 1 17 21478 1 1 36 GLN C C 1.931 -8.869 13.577 1.00 . A A . 449 GLN C 1 1 17 21479 1 1 36 GLN CA C 2.132 -7.534 14.286 1.00 . A A . 449 GLN CA 1 1 17 21480 1 1 36 GLN CB C 0.821 -6.746 14.298 1.00 . A A . 449 GLN CB 1 1 17 21481 1 1 36 GLN CD C 1.224 -4.423 13.390 1.00 . A A . 449 GLN CD 1 1 17 21482 1 1 36 GLN CG C 0.666 -5.805 13.115 1.00 . A A . 449 GLN CG 1 1 17 21483 1 1 36 GLN H H 3.029 -6.391 12.747 1.00 . A A . 449 GLN H 1 1 17 21484 1 1 36 GLN HA H 2.436 -7.723 15.305 1.00 . A A . 449 GLN HA 1 1 17 21485 1 1 36 GLN HB2 H -0.004 -7.444 14.287 1.00 . A A . 449 GLN HB2 1 1 17 21486 1 1 36 GLN HB3 H 0.774 -6.160 15.204 1.00 . A A . 449 GLN HB3 1 1 17 21487 1 1 36 GLN HE21 H -0.094 -3.614 12.141 1.00 . A A . 449 GLN HE21 1 1 17 21488 1 1 36 GLN HE22 H 0.990 -2.509 12.909 1.00 . A A . 449 GLN HE22 1 1 17 21489 1 1 36 GLN HG2 H 1.187 -6.224 12.267 1.00 . A A . 449 GLN HG2 1 1 17 21490 1 1 36 GLN HG3 H -0.385 -5.714 12.880 1.00 . A A . 449 GLN HG3 1 1 17 21491 1 1 36 GLN N N 3.184 -6.755 13.642 1.00 . A A . 449 GLN N 1 1 17 21492 1 1 36 GLN NE2 N 0.650 -3.413 12.748 1.00 . A A . 449 GLN NE2 1 1 17 21493 1 1 36 GLN O O 1.845 -9.916 14.216 1.00 . A A . 449 GLN O 1 1 17 21494 1 1 36 GLN OE1 O 2.161 -4.265 14.173 1.00 . A A . 449 GLN OE1 1 1 17 21495 1 1 37 GLY C C 0.829 -9.806 10.234 1.00 . A A . 450 GLY C 1 1 17 21496 1 1 37 GLY CA C 1.666 -10.037 11.476 1.00 . A A . 450 GLY CA 1 1 17 21497 1 1 37 GLY H H 1.933 -7.960 11.794 1.00 . A A . 450 GLY H 1 1 17 21498 1 1 37 GLY HA2 H 2.633 -10.418 11.181 1.00 . A A . 450 GLY HA2 1 1 17 21499 1 1 37 GLY HA3 H 1.175 -10.772 12.096 1.00 . A A . 450 GLY HA3 1 1 17 21500 1 1 37 GLY N N 1.857 -8.824 12.250 1.00 . A A . 450 GLY N 1 1 17 21501 1 1 37 GLY O O 0.745 -10.674 9.364 1.00 . A A . 450 GLY O 1 1 17 21502 1 1 38 ILE C C 0.095 -8.580 7.694 1.00 . A A . 451 ILE C 1 1 17 21503 1 1 38 ILE CA C -0.627 -8.293 9.006 1.00 . A A . 451 ILE CA 1 1 17 21504 1 1 38 ILE CB C -1.045 -6.811 9.035 1.00 . A A . 451 ILE CB 1 1 17 21505 1 1 38 ILE CD1 C -2.836 -7.356 10.761 1.00 . A A . 451 ILE CD1 1 1 17 21506 1 1 38 ILE CG1 C -1.673 -6.463 10.387 1.00 . A A . 451 ILE CG1 1 1 17 21507 1 1 38 ILE CG2 C -2.015 -6.512 7.901 1.00 . A A . 451 ILE CG2 1 1 17 21508 1 1 38 ILE H H 0.314 -7.984 10.876 1.00 . A A . 451 ILE H 1 1 17 21509 1 1 38 ILE HA H -1.521 -8.899 9.053 1.00 . A A . 451 ILE HA 1 1 17 21510 1 1 38 ILE HB H -0.162 -6.209 8.891 1.00 . A A . 451 ILE HB 1 1 17 21511 1 1 38 ILE HD11 H -3.680 -6.746 11.049 1.00 . A A . 451 ILE HD11 1 1 17 21512 1 1 38 ILE HD12 H -3.107 -7.967 9.914 1.00 . A A . 451 ILE HD12 1 1 17 21513 1 1 38 ILE HD13 H -2.551 -7.989 11.588 1.00 . A A . 451 ILE HD13 1 1 17 21514 1 1 38 ILE HG12 H -0.925 -6.551 11.158 1.00 . A A . 451 ILE HG12 1 1 17 21515 1 1 38 ILE HG13 H -2.032 -5.444 10.355 1.00 . A A . 451 ILE HG13 1 1 17 21516 1 1 38 ILE HG21 H -3.026 -6.530 8.278 1.00 . A A . 451 ILE HG21 1 1 17 21517 1 1 38 ILE HG22 H -1.802 -5.534 7.496 1.00 . A A . 451 ILE HG22 1 1 17 21518 1 1 38 ILE HG23 H -1.905 -7.255 7.127 1.00 . A A . 451 ILE HG23 1 1 17 21519 1 1 38 ILE N N 0.208 -8.634 10.150 1.00 . A A . 451 ILE N 1 1 17 21520 1 1 38 ILE O O -0.213 -9.552 7.004 1.00 . A A . 451 ILE O 1 1 17 21521 1 1 39 MET C C 0.903 -8.129 4.936 1.00 . A A . 452 MET C 1 1 17 21522 1 1 39 MET CA C 1.827 -7.893 6.128 1.00 . A A . 452 MET CA 1 1 17 21523 1 1 39 MET CB C 2.807 -9.059 6.266 1.00 . A A . 452 MET CB 1 1 17 21524 1 1 39 MET CE C 6.004 -10.719 6.840 1.00 . A A . 452 MET CE 1 1 17 21525 1 1 39 MET CG C 4.156 -8.655 6.837 1.00 . A A . 452 MET CG 1 1 17 21526 1 1 39 MET H H 1.257 -6.973 7.947 1.00 . A A . 452 MET H 1 1 17 21527 1 1 39 MET HA H 2.384 -6.984 5.962 1.00 . A A . 452 MET HA 1 1 17 21528 1 1 39 MET HB2 H 2.373 -9.804 6.918 1.00 . A A . 452 MET HB2 1 1 17 21529 1 1 39 MET HB3 H 2.969 -9.496 5.292 1.00 . A A . 452 MET HB3 1 1 17 21530 1 1 39 MET HE1 H 6.907 -10.501 7.392 1.00 . A A . 452 MET HE1 1 1 17 21531 1 1 39 MET HE2 H 5.210 -10.961 7.531 1.00 . A A . 452 MET HE2 1 1 17 21532 1 1 39 MET HE3 H 6.178 -11.559 6.184 1.00 . A A . 452 MET HE3 1 1 17 21533 1 1 39 MET HG2 H 4.214 -7.576 6.858 1.00 . A A . 452 MET HG2 1 1 17 21534 1 1 39 MET HG3 H 4.234 -9.037 7.844 1.00 . A A . 452 MET HG3 1 1 17 21535 1 1 39 MET N N 1.058 -7.729 7.356 1.00 . A A . 452 MET N 1 1 17 21536 1 1 39 MET O O 0.877 -9.218 4.364 1.00 . A A . 452 MET O 1 1 17 21537 1 1 39 MET SD S 5.539 -9.288 5.869 1.00 . A A . 452 MET SD 1 1 17 21538 1 1 40 VAL C C -0.300 -6.351 2.267 1.00 . A A . 453 VAL C 1 1 17 21539 1 1 40 VAL CA C -0.777 -7.195 3.443 1.00 . A A . 453 VAL CA 1 1 17 21540 1 1 40 VAL CB C -2.195 -6.744 3.843 1.00 . A A . 453 VAL CB 1 1 17 21541 1 1 40 VAL CG1 C -2.907 -7.843 4.616 1.00 . A A . 453 VAL CG1 1 1 17 21542 1 1 40 VAL CG2 C -2.136 -5.460 4.657 1.00 . A A . 453 VAL CG2 1 1 17 21543 1 1 40 VAL H H 0.212 -6.257 5.063 1.00 . A A . 453 VAL H 1 1 17 21544 1 1 40 VAL HA H -0.825 -8.229 3.137 1.00 . A A . 453 VAL HA 1 1 17 21545 1 1 40 VAL HB H -2.756 -6.548 2.940 1.00 . A A . 453 VAL HB 1 1 17 21546 1 1 40 VAL HG11 H -2.233 -8.674 4.763 1.00 . A A . 453 VAL HG11 1 1 17 21547 1 1 40 VAL HG12 H -3.224 -7.461 5.576 1.00 . A A . 453 VAL HG12 1 1 17 21548 1 1 40 VAL HG13 H -3.770 -8.175 4.058 1.00 . A A . 453 VAL HG13 1 1 17 21549 1 1 40 VAL HG21 H -3.134 -5.180 4.961 1.00 . A A . 453 VAL HG21 1 1 17 21550 1 1 40 VAL HG22 H -1.523 -5.618 5.532 1.00 . A A . 453 VAL HG22 1 1 17 21551 1 1 40 VAL HG23 H -1.709 -4.671 4.055 1.00 . A A . 453 VAL HG23 1 1 17 21552 1 1 40 VAL N N 0.146 -7.100 4.568 1.00 . A A . 453 VAL N 1 1 17 21553 1 1 40 VAL O O -0.330 -6.794 1.120 1.00 . A A . 453 VAL O 1 1 17 21554 1 1 41 ALA C C 1.638 -4.919 0.622 1.00 . A A . 454 ALA C 1 1 17 21555 1 1 41 ALA CA C 0.626 -4.226 1.527 1.00 . A A . 454 ALA CA 1 1 17 21556 1 1 41 ALA CB C 1.241 -2.986 2.159 1.00 . A A . 454 ALA CB 1 1 17 21557 1 1 41 ALA H H 0.137 -4.835 3.494 1.00 . A A . 454 ALA H 1 1 17 21558 1 1 41 ALA HA H -0.220 -3.914 0.931 1.00 . A A . 454 ALA HA 1 1 17 21559 1 1 41 ALA HB1 H 1.238 -3.091 3.234 1.00 . A A . 454 ALA HB1 1 1 17 21560 1 1 41 ALA HB2 H 2.258 -2.873 1.811 1.00 . A A . 454 ALA HB2 1 1 17 21561 1 1 41 ALA HB3 H 0.666 -2.117 1.880 1.00 . A A . 454 ALA HB3 1 1 17 21562 1 1 41 ALA N N 0.139 -5.131 2.560 1.00 . A A . 454 ALA N 1 1 17 21563 1 1 41 ALA O O 1.777 -4.570 -0.551 1.00 . A A . 454 ALA O 1 1 17 21564 1 1 42 ARG C C 2.772 -7.130 -0.911 1.00 . A A . 455 ARG C 1 1 17 21565 1 1 42 ARG CA C 3.345 -6.642 0.416 1.00 . A A . 455 ARG CA 1 1 17 21566 1 1 42 ARG CB C 3.857 -7.830 1.232 1.00 . A A . 455 ARG CB 1 1 17 21567 1 1 42 ARG CD C 5.003 -10.054 0.992 1.00 . A A . 455 ARG CD 1 1 17 21568 1 1 42 ARG CG C 4.977 -8.599 0.550 1.00 . A A . 455 ARG CG 1 1 17 21569 1 1 42 ARG CZ C 4.500 -12.276 0.066 1.00 . A A . 455 ARG CZ 1 1 17 21570 1 1 42 ARG H H 2.188 -6.132 2.113 1.00 . A A . 455 ARG H 1 1 17 21571 1 1 42 ARG HA H 4.169 -5.973 0.214 1.00 . A A . 455 ARG HA 1 1 17 21572 1 1 42 ARG HB2 H 4.224 -7.469 2.181 1.00 . A A . 455 ARG HB2 1 1 17 21573 1 1 42 ARG HB3 H 3.037 -8.510 1.406 1.00 . A A . 455 ARG HB3 1 1 17 21574 1 1 42 ARG HD2 H 6.008 -10.307 1.294 1.00 . A A . 455 ARG HD2 1 1 17 21575 1 1 42 ARG HD3 H 4.334 -10.173 1.831 1.00 . A A . 455 ARG HD3 1 1 17 21576 1 1 42 ARG HE H 4.363 -10.561 -0.945 1.00 . A A . 455 ARG HE 1 1 17 21577 1 1 42 ARG HG2 H 4.829 -8.561 -0.519 1.00 . A A . 455 ARG HG2 1 1 17 21578 1 1 42 ARG HG3 H 5.921 -8.139 0.801 1.00 . A A . 455 ARG HG3 1 1 17 21579 1 1 42 ARG HH11 H 5.087 -12.273 1.999 1.00 . A A . 455 ARG HH11 1 1 17 21580 1 1 42 ARG HH12 H 4.730 -13.832 1.334 1.00 . A A . 455 ARG HH12 1 1 17 21581 1 1 42 ARG HH21 H 3.889 -12.609 -1.831 1.00 . A A . 455 ARG HH21 1 1 17 21582 1 1 42 ARG HH22 H 4.049 -14.022 -0.845 1.00 . A A . 455 ARG HH22 1 1 17 21583 1 1 42 ARG N N 2.344 -5.901 1.173 1.00 . A A . 455 ARG N 1 1 17 21584 1 1 42 ARG NE N 4.587 -10.957 -0.078 1.00 . A A . 455 ARG NE 1 1 17 21585 1 1 42 ARG NH1 N 4.798 -12.839 1.228 1.00 . A A . 455 ARG NH1 1 1 17 21586 1 1 42 ARG NH2 N 4.115 -13.031 -0.954 1.00 . A A . 455 ARG NH2 1 1 17 21587 1 1 42 ARG O O 3.203 -6.702 -1.981 1.00 . A A . 455 ARG O 1 1 17 21588 1 1 43 ARG C C 0.022 -7.683 -2.496 1.00 . A A . 456 ARG C 1 1 17 21589 1 1 43 ARG CA C 1.165 -8.579 -2.026 1.00 . A A . 456 ARG CA 1 1 17 21590 1 1 43 ARG CB C 0.641 -9.990 -1.749 1.00 . A A . 456 ARG CB 1 1 17 21591 1 1 43 ARG CD C -1.036 -10.608 -3.516 1.00 . A A . 456 ARG CD 1 1 17 21592 1 1 43 ARG CG C 0.385 -10.801 -3.009 1.00 . A A . 456 ARG CG 1 1 17 21593 1 1 43 ARG CZ C -3.233 -11.634 -3.108 1.00 . A A . 456 ARG CZ 1 1 17 21594 1 1 43 ARG H H 1.495 -8.333 0.050 1.00 . A A . 456 ARG H 1 1 17 21595 1 1 43 ARG HA H 1.912 -8.627 -2.804 1.00 . A A . 456 ARG HA 1 1 17 21596 1 1 43 ARG HB2 H 1.366 -10.519 -1.148 1.00 . A A . 456 ARG HB2 1 1 17 21597 1 1 43 ARG HB3 H -0.285 -9.915 -1.200 1.00 . A A . 456 ARG HB3 1 1 17 21598 1 1 43 ARG HD2 H -1.431 -9.694 -3.101 1.00 . A A . 456 ARG HD2 1 1 17 21599 1 1 43 ARG HD3 H -1.012 -10.535 -4.592 1.00 . A A . 456 ARG HD3 1 1 17 21600 1 1 43 ARG HE H -1.482 -12.564 -2.887 1.00 . A A . 456 ARG HE 1 1 17 21601 1 1 43 ARG HG2 H 1.075 -10.485 -3.777 1.00 . A A . 456 ARG HG2 1 1 17 21602 1 1 43 ARG HG3 H 0.541 -11.847 -2.789 1.00 . A A . 456 ARG HG3 1 1 17 21603 1 1 43 ARG HH11 H -3.293 -9.706 -3.709 1.00 . A A . 456 ARG HH11 1 1 17 21604 1 1 43 ARG HH12 H -4.835 -10.441 -3.419 1.00 . A A . 456 ARG HH12 1 1 17 21605 1 1 43 ARG HH21 H -3.507 -13.543 -2.501 1.00 . A A . 456 ARG HH21 1 1 17 21606 1 1 43 ARG HH22 H -4.955 -12.623 -2.730 1.00 . A A . 456 ARG HH22 1 1 17 21607 1 1 43 ARG N N 1.797 -8.030 -0.832 1.00 . A A . 456 ARG N 1 1 17 21608 1 1 43 ARG NE N -1.907 -11.718 -3.135 1.00 . A A . 456 ARG NE 1 1 17 21609 1 1 43 ARG NH1 N -3.836 -10.501 -3.438 1.00 . A A . 456 ARG NH1 1 1 17 21610 1 1 43 ARG NH2 N -3.958 -12.686 -2.750 1.00 . A A . 456 ARG NH2 1 1 17 21611 1 1 43 ARG O O -0.244 -7.575 -3.694 1.00 . A A . 456 ARG O 1 1 17 21612 1 1 44 THR C C -1.326 -5.029 -2.786 1.00 . A A . 457 THR C 1 1 17 21613 1 1 44 THR CA C -1.766 -6.159 -1.862 1.00 . A A . 457 THR CA 1 1 17 21614 1 1 44 THR CB C -2.383 -5.555 -0.587 1.00 . A A . 457 THR CB 1 1 17 21615 1 1 44 THR CG2 C -3.344 -4.427 -0.932 1.00 . A A . 457 THR CG2 1 1 17 21616 1 1 44 THR H H -0.392 -7.170 -0.610 1.00 . A A . 457 THR H 1 1 17 21617 1 1 44 THR HA H -2.524 -6.744 -2.362 1.00 . A A . 457 THR HA 1 1 17 21618 1 1 44 THR HB H -1.587 -5.155 0.025 1.00 . A A . 457 THR HB 1 1 17 21619 1 1 44 THR HG1 H -3.460 -6.182 0.940 1.00 . A A . 457 THR HG1 1 1 17 21620 1 1 44 THR HG21 H -3.819 -4.637 -1.878 1.00 . A A . 457 THR HG21 1 1 17 21621 1 1 44 THR HG22 H -2.797 -3.498 -1.004 1.00 . A A . 457 THR HG22 1 1 17 21622 1 1 44 THR HG23 H -4.094 -4.345 -0.161 1.00 . A A . 457 THR HG23 1 1 17 21623 1 1 44 THR N N -0.652 -7.043 -1.546 1.00 . A A . 457 THR N 1 1 17 21624 1 1 44 THR O O -1.802 -4.915 -3.916 1.00 . A A . 457 THR O 1 1 17 21625 1 1 44 THR OG1 O -3.075 -6.568 0.151 1.00 . A A . 457 THR OG1 1 1 17 21626 1 1 45 VAL C C 0.547 -3.527 -4.462 1.00 . A A . 458 VAL C 1 1 17 21627 1 1 45 VAL CA C 0.092 -3.072 -3.081 1.00 . A A . 458 VAL CA 1 1 17 21628 1 1 45 VAL CB C 1.266 -2.375 -2.369 1.00 . A A . 458 VAL CB 1 1 17 21629 1 1 45 VAL CG1 C 1.803 -1.233 -3.217 1.00 . A A . 458 VAL CG1 1 1 17 21630 1 1 45 VAL CG2 C 0.836 -1.875 -0.998 1.00 . A A . 458 VAL CG2 1 1 17 21631 1 1 45 VAL H H -0.073 -4.335 -1.390 1.00 . A A . 458 VAL H 1 1 17 21632 1 1 45 VAL HA H -0.710 -2.355 -3.194 1.00 . A A . 458 VAL HA 1 1 17 21633 1 1 45 VAL HB H 2.058 -3.097 -2.233 1.00 . A A . 458 VAL HB 1 1 17 21634 1 1 45 VAL HG11 H 0.997 -0.555 -3.460 1.00 . A A . 458 VAL HG11 1 1 17 21635 1 1 45 VAL HG12 H 2.567 -0.702 -2.666 1.00 . A A . 458 VAL HG12 1 1 17 21636 1 1 45 VAL HG13 H 2.225 -1.630 -4.128 1.00 . A A . 458 VAL HG13 1 1 17 21637 1 1 45 VAL HG21 H 0.360 -0.912 -1.098 1.00 . A A . 458 VAL HG21 1 1 17 21638 1 1 45 VAL HG22 H 0.141 -2.577 -0.561 1.00 . A A . 458 VAL HG22 1 1 17 21639 1 1 45 VAL HG23 H 1.704 -1.783 -0.359 1.00 . A A . 458 VAL HG23 1 1 17 21640 1 1 45 VAL N N -0.415 -4.193 -2.298 1.00 . A A . 458 VAL N 1 1 17 21641 1 1 45 VAL O O 0.211 -2.910 -5.473 1.00 . A A . 458 VAL O 1 1 17 21642 1 1 46 ALA C C 0.684 -5.337 -6.762 1.00 . A A . 459 ALA C 1 1 17 21643 1 1 46 ALA CA C 1.814 -5.151 -5.757 1.00 . A A . 459 ALA CA 1 1 17 21644 1 1 46 ALA CB C 2.531 -6.472 -5.517 1.00 . A A . 459 ALA CB 1 1 17 21645 1 1 46 ALA H H 1.549 -5.059 -3.659 1.00 . A A . 459 ALA H 1 1 17 21646 1 1 46 ALA HA H 2.531 -4.449 -6.160 1.00 . A A . 459 ALA HA 1 1 17 21647 1 1 46 ALA HB1 H 2.803 -6.912 -6.465 1.00 . A A . 459 ALA HB1 1 1 17 21648 1 1 46 ALA HB2 H 3.424 -6.295 -4.932 1.00 . A A . 459 ALA HB2 1 1 17 21649 1 1 46 ALA HB3 H 1.878 -7.144 -4.981 1.00 . A A . 459 ALA HB3 1 1 17 21650 1 1 46 ALA N N 1.315 -4.612 -4.498 1.00 . A A . 459 ALA N 1 1 17 21651 1 1 46 ALA O O 0.865 -5.124 -7.962 1.00 . A A . 459 ALA O 1 1 17 21652 1 1 47 LYS C C -2.135 -4.630 -7.714 1.00 . A A . 460 LYS C 1 1 17 21653 1 1 47 LYS CA C -1.644 -5.947 -7.122 1.00 . A A . 460 LYS CA 1 1 17 21654 1 1 47 LYS CB C -2.772 -6.613 -6.329 1.00 . A A . 460 LYS CB 1 1 17 21655 1 1 47 LYS CD C -3.692 -8.079 -8.151 1.00 . A A . 460 LYS CD 1 1 17 21656 1 1 47 LYS CE C -3.317 -9.350 -8.896 1.00 . A A . 460 LYS CE 1 1 17 21657 1 1 47 LYS CG C -3.064 -8.038 -6.767 1.00 . A A . 460 LYS CG 1 1 17 21658 1 1 47 LYS H H -0.565 -5.886 -5.302 1.00 . A A . 460 LYS H 1 1 17 21659 1 1 47 LYS HA H -1.348 -6.601 -7.928 1.00 . A A . 460 LYS HA 1 1 17 21660 1 1 47 LYS HB2 H -2.500 -6.629 -5.284 1.00 . A A . 460 LYS HB2 1 1 17 21661 1 1 47 LYS HB3 H -3.674 -6.031 -6.450 1.00 . A A . 460 LYS HB3 1 1 17 21662 1 1 47 LYS HD2 H -4.766 -8.036 -8.051 1.00 . A A . 460 LYS HD2 1 1 17 21663 1 1 47 LYS HD3 H -3.347 -7.225 -8.717 1.00 . A A . 460 LYS HD3 1 1 17 21664 1 1 47 LYS HE2 H -2.293 -9.270 -9.226 1.00 . A A . 460 LYS HE2 1 1 17 21665 1 1 47 LYS HE3 H -3.413 -10.188 -8.221 1.00 . A A . 460 LYS HE3 1 1 17 21666 1 1 47 LYS HG2 H -2.139 -8.596 -6.787 1.00 . A A . 460 LYS HG2 1 1 17 21667 1 1 47 LYS HG3 H -3.745 -8.490 -6.060 1.00 . A A . 460 LYS HG3 1 1 17 21668 1 1 47 LYS HZ1 H -4.827 -8.767 -10.216 1.00 . A A . 460 LYS HZ1 1 1 17 21669 1 1 47 LYS HZ2 H -4.766 -10.434 -9.940 1.00 . A A . 460 LYS HZ2 1 1 17 21670 1 1 47 LYS HZ3 H -3.613 -9.699 -10.934 1.00 . A A . 460 LYS HZ3 1 1 17 21671 1 1 47 LYS N N -0.483 -5.734 -6.268 1.00 . A A . 460 LYS N 1 1 17 21672 1 1 47 LYS NZ N -4.192 -9.578 -10.079 1.00 . A A . 460 LYS NZ 1 1 17 21673 1 1 47 LYS O O -2.607 -4.585 -8.850 1.00 . A A . 460 LYS O 1 1 17 21674 1 1 48 TYR C C -1.393 -1.590 -8.270 1.00 . A A . 461 TYR C 1 1 17 21675 1 1 48 TYR CA C -2.451 -2.239 -7.383 1.00 . A A . 461 TYR CA 1 1 17 21676 1 1 48 TYR CB C -2.746 -1.342 -6.180 1.00 . A A . 461 TYR CB 1 1 17 21677 1 1 48 TYR CD1 C -5.167 -2.018 -5.939 1.00 . A A . 461 TYR CD1 1 1 17 21678 1 1 48 TYR CD2 C -3.795 -2.029 -3.989 1.00 . A A . 461 TYR CD2 1 1 17 21679 1 1 48 TYR CE1 C -6.247 -2.439 -5.187 1.00 . A A . 461 TYR CE1 1 1 17 21680 1 1 48 TYR CE2 C -4.869 -2.452 -3.230 1.00 . A A . 461 TYR CE2 1 1 17 21681 1 1 48 TYR CG C -3.925 -1.804 -5.354 1.00 . A A . 461 TYR CG 1 1 17 21682 1 1 48 TYR CZ C -6.094 -2.655 -3.833 1.00 . A A . 461 TYR CZ 1 1 17 21683 1 1 48 TYR H H -1.635 -3.657 -6.041 1.00 . A A . 461 TYR H 1 1 17 21684 1 1 48 TYR HA H -3.358 -2.365 -7.958 1.00 . A A . 461 TYR HA 1 1 17 21685 1 1 48 TYR HB2 H -1.880 -1.318 -5.537 1.00 . A A . 461 TYR HB2 1 1 17 21686 1 1 48 TYR HB3 H -2.957 -0.342 -6.530 1.00 . A A . 461 TYR HB3 1 1 17 21687 1 1 48 TYR HD1 H -5.284 -1.848 -6.999 1.00 . A A . 461 TYR HD1 1 1 17 21688 1 1 48 TYR HD2 H -2.836 -1.868 -3.519 1.00 . A A . 461 TYR HD2 1 1 17 21689 1 1 48 TYR HE1 H -7.205 -2.599 -5.659 1.00 . A A . 461 TYR HE1 1 1 17 21690 1 1 48 TYR HE2 H -4.750 -2.621 -2.169 1.00 . A A . 461 TYR HE2 1 1 17 21691 1 1 48 TYR HH H -7.015 -3.978 -2.785 1.00 . A A . 461 TYR HH 1 1 17 21692 1 1 48 TYR N N -2.018 -3.559 -6.936 1.00 . A A . 461 TYR N 1 1 17 21693 1 1 48 TYR O O -1.711 -0.809 -9.165 1.00 . A A . 461 TYR O 1 1 17 21694 1 1 48 TYR OH O -7.166 -3.076 -3.082 1.00 . A A . 461 TYR OH 1 1 17 21695 1 1 49 ARG C C 0.889 -1.808 -10.245 1.00 . A A . 462 ARG C 1 1 17 21696 1 1 49 ARG CA C 0.976 -1.371 -8.785 1.00 . A A . 462 ARG CA 1 1 17 21697 1 1 49 ARG CB C 2.312 -1.813 -8.187 1.00 . A A . 462 ARG CB 1 1 17 21698 1 1 49 ARG CD C 3.665 0.028 -9.236 1.00 . A A . 462 ARG CD 1 1 17 21699 1 1 49 ARG CG C 3.511 -1.475 -9.058 1.00 . A A . 462 ARG CG 1 1 17 21700 1 1 49 ARG CZ C 3.534 2.046 -7.839 1.00 . A A . 462 ARG CZ 1 1 17 21701 1 1 49 ARG H H 0.059 -2.550 -7.285 1.00 . A A . 462 ARG H 1 1 17 21702 1 1 49 ARG HA H 0.909 -0.295 -8.740 1.00 . A A . 462 ARG HA 1 1 17 21703 1 1 49 ARG HB2 H 2.443 -1.329 -7.230 1.00 . A A . 462 ARG HB2 1 1 17 21704 1 1 49 ARG HB3 H 2.291 -2.883 -8.041 1.00 . A A . 462 ARG HB3 1 1 17 21705 1 1 49 ARG HD2 H 4.592 0.223 -9.754 1.00 . A A . 462 ARG HD2 1 1 17 21706 1 1 49 ARG HD3 H 2.839 0.393 -9.828 1.00 . A A . 462 ARG HD3 1 1 17 21707 1 1 49 ARG HE H 3.806 0.195 -7.146 1.00 . A A . 462 ARG HE 1 1 17 21708 1 1 49 ARG HG2 H 4.405 -1.864 -8.593 1.00 . A A . 462 ARG HG2 1 1 17 21709 1 1 49 ARG HG3 H 3.379 -1.932 -10.028 1.00 . A A . 462 ARG HG3 1 1 17 21710 1 1 49 ARG HH11 H 3.341 2.371 -9.823 1.00 . A A . 462 ARG HH11 1 1 17 21711 1 1 49 ARG HH12 H 3.249 3.786 -8.827 1.00 . A A . 462 ARG HH12 1 1 17 21712 1 1 49 ARG HH21 H 3.688 2.051 -5.823 1.00 . A A . 462 ARG HH21 1 1 17 21713 1 1 49 ARG HH22 H 3.448 3.602 -6.552 1.00 . A A . 462 ARG HH22 1 1 17 21714 1 1 49 ARG N N -0.131 -1.922 -8.012 1.00 . A A . 462 ARG N 1 1 17 21715 1 1 49 ARG NE N 3.680 0.731 -7.956 1.00 . A A . 462 ARG NE 1 1 17 21716 1 1 49 ARG NH1 N 3.361 2.796 -8.918 1.00 . A A . 462 ARG NH1 1 1 17 21717 1 1 49 ARG NH2 N 3.558 2.613 -6.639 1.00 . A A . 462 ARG NH2 1 1 17 21718 1 1 49 ARG O O 1.043 -0.996 -11.155 1.00 . A A . 462 ARG O 1 1 17 21719 1 1 50 GLU C C -0.627 -3.010 -12.559 1.00 . A A . 463 GLU C 1 1 17 21720 1 1 50 GLU CA C 0.540 -3.642 -11.807 1.00 . A A . 463 GLU CA 1 1 17 21721 1 1 50 GLU CB C 0.365 -5.161 -11.755 1.00 . A A . 463 GLU CB 1 1 17 21722 1 1 50 GLU CD C 1.638 -7.343 -11.776 1.00 . A A . 463 GLU CD 1 1 17 21723 1 1 50 GLU CG C 1.613 -5.902 -11.304 1.00 . A A . 463 GLU CG 1 1 17 21724 1 1 50 GLU H H 0.532 -3.696 -9.690 1.00 . A A . 463 GLU H 1 1 17 21725 1 1 50 GLU HA H 1.456 -3.412 -12.329 1.00 . A A . 463 GLU HA 1 1 17 21726 1 1 50 GLU HB2 H -0.436 -5.396 -11.070 1.00 . A A . 463 GLU HB2 1 1 17 21727 1 1 50 GLU HB3 H 0.101 -5.514 -12.741 1.00 . A A . 463 GLU HB3 1 1 17 21728 1 1 50 GLU HG2 H 2.480 -5.395 -11.698 1.00 . A A . 463 GLU HG2 1 1 17 21729 1 1 50 GLU HG3 H 1.652 -5.891 -10.224 1.00 . A A . 463 GLU HG3 1 1 17 21730 1 1 50 GLU N N 0.645 -3.097 -10.458 1.00 . A A . 463 GLU N 1 1 17 21731 1 1 50 GLU O O -0.574 -2.839 -13.777 1.00 . A A . 463 GLU O 1 1 17 21732 1 1 50 GLU OE1 O 0.564 -7.870 -12.134 1.00 . A A . 463 GLU OE1 1 1 17 21733 1 1 50 GLU OE2 O 2.734 -7.943 -11.787 1.00 . A A . 463 GLU OE2 1 1 17 21734 1 1 51 SER C C -3.012 -0.606 -11.974 1.00 . A A . 464 SER C 1 1 17 21735 1 1 51 SER CA C -2.862 -2.056 -12.423 1.00 . A A . 464 SER CA 1 1 17 21736 1 1 51 SER CB C -4.116 -2.849 -12.047 1.00 . A A . 464 SER CB 1 1 17 21737 1 1 51 SER H H -1.662 -2.827 -10.858 1.00 . A A . 464 SER H 1 1 17 21738 1 1 51 SER HA H -2.741 -2.079 -13.496 1.00 . A A . 464 SER HA 1 1 17 21739 1 1 51 SER HB2 H -4.421 -2.583 -11.047 1.00 . A A . 464 SER HB2 1 1 17 21740 1 1 51 SER HB3 H -4.909 -2.613 -12.741 1.00 . A A . 464 SER HB3 1 1 17 21741 1 1 51 SER HG H -4.601 -4.684 -12.533 1.00 . A A . 464 SER HG 1 1 17 21742 1 1 51 SER N N -1.680 -2.665 -11.824 1.00 . A A . 464 SER N 1 1 17 21743 1 1 51 SER O O -4.084 -0.185 -11.538 1.00 . A A . 464 SER O 1 1 17 21744 1 1 51 SER OG O -3.870 -4.244 -12.093 1.00 . A A . 464 SER OG 1 1 17 21745 1 1 52 LEU C C -3.016 2.330 -12.447 1.00 . A A . 465 LEU C 1 1 17 21746 1 1 52 LEU CA C -1.938 1.561 -11.692 1.00 . A A . 465 LEU CA 1 1 17 21747 1 1 52 LEU CB C -0.569 2.191 -11.951 1.00 . A A . 465 LEU CB 1 1 17 21748 1 1 52 LEU CD1 C 0.218 3.111 -14.147 1.00 . A A . 465 LEU CD1 1 1 17 21749 1 1 52 LEU CD2 C 1.437 1.203 -13.085 1.00 . A A . 465 LEU CD2 1 1 17 21750 1 1 52 LEU CG C 0.080 1.858 -13.296 1.00 . A A . 465 LEU CG 1 1 17 21751 1 1 52 LEU H H -1.104 -0.235 -12.441 1.00 . A A . 465 LEU H 1 1 17 21752 1 1 52 LEU HA H -2.152 1.607 -10.635 1.00 . A A . 465 LEU HA 1 1 17 21753 1 1 52 LEU HB2 H -0.683 3.263 -11.896 1.00 . A A . 465 LEU HB2 1 1 17 21754 1 1 52 LEU HB3 H 0.100 1.862 -11.170 1.00 . A A . 465 LEU HB3 1 1 17 21755 1 1 52 LEU HD11 H -0.761 3.526 -14.338 1.00 . A A . 465 LEU HD11 1 1 17 21756 1 1 52 LEU HD12 H 0.690 2.859 -15.085 1.00 . A A . 465 LEU HD12 1 1 17 21757 1 1 52 LEU HD13 H 0.821 3.838 -13.624 1.00 . A A . 465 LEU HD13 1 1 17 21758 1 1 52 LEU HD21 H 1.333 0.131 -13.146 1.00 . A A . 465 LEU HD21 1 1 17 21759 1 1 52 LEU HD22 H 1.820 1.474 -12.112 1.00 . A A . 465 LEU HD22 1 1 17 21760 1 1 52 LEU HD23 H 2.123 1.542 -13.848 1.00 . A A . 465 LEU HD23 1 1 17 21761 1 1 52 LEU HG H -0.549 1.161 -13.829 1.00 . A A . 465 LEU HG 1 1 17 21762 1 1 52 LEU N N -1.929 0.155 -12.086 1.00 . A A . 465 LEU N 1 1 17 21763 1 1 52 LEU O O -3.784 3.087 -11.852 1.00 . A A . 465 LEU O 1 1 17 21764 1 1 53 SER C C -3.659 4.263 -14.831 1.00 . A A . 466 SER C 1 1 17 21765 1 1 53 SER CA C -4.053 2.808 -14.597 1.00 . A A . 466 SER CA 1 1 17 21766 1 1 53 SER CB C -5.438 2.741 -13.949 1.00 . A A . 466 SER CB 1 1 17 21767 1 1 53 SER H H -2.430 1.515 -14.176 1.00 . A A . 466 SER H 1 1 17 21768 1 1 53 SER HA H -4.086 2.298 -15.549 1.00 . A A . 466 SER HA 1 1 17 21769 1 1 53 SER HB2 H -5.454 1.944 -13.220 1.00 . A A . 466 SER HB2 1 1 17 21770 1 1 53 SER HB3 H -5.649 3.681 -13.459 1.00 . A A . 466 SER HB3 1 1 17 21771 1 1 53 SER HG H -6.736 3.327 -15.293 1.00 . A A . 466 SER HG 1 1 17 21772 1 1 53 SER N N -3.070 2.131 -13.760 1.00 . A A . 466 SER N 1 1 17 21773 1 1 53 SER O O -3.561 4.715 -15.972 1.00 . A A . 466 SER O 1 1 17 21774 1 1 53 SER OG O -6.443 2.493 -14.917 1.00 . A A . 466 SER OG 1 1 17 21775 1 1 54 ILE C C -1.536 6.555 -13.735 1.00 . A A . 467 ILE C 1 1 17 21776 1 1 54 ILE CA C -3.050 6.393 -13.828 1.00 . A A . 467 ILE CA 1 1 17 21777 1 1 54 ILE CB C -3.712 7.228 -12.716 1.00 . A A . 467 ILE CB 1 1 17 21778 1 1 54 ILE CD1 C -2.354 6.139 -10.858 1.00 . A A . 467 ILE CD1 1 1 17 21779 1 1 54 ILE CG1 C -2.742 7.428 -11.550 1.00 . A A . 467 ILE CG1 1 1 17 21780 1 1 54 ILE CG2 C -4.990 6.554 -12.239 1.00 . A A . 467 ILE CG2 1 1 17 21781 1 1 54 ILE H H -3.529 4.574 -12.861 1.00 . A A . 467 ILE H 1 1 17 21782 1 1 54 ILE HA H -3.383 6.773 -14.783 1.00 . A A . 467 ILE HA 1 1 17 21783 1 1 54 ILE HB H -3.974 8.192 -13.127 1.00 . A A . 467 ILE HB 1 1 17 21784 1 1 54 ILE HD11 H -3.088 5.904 -10.101 1.00 . A A . 467 ILE HD11 1 1 17 21785 1 1 54 ILE HD12 H -2.318 5.339 -11.582 1.00 . A A . 467 ILE HD12 1 1 17 21786 1 1 54 ILE HD13 H -1.385 6.255 -10.398 1.00 . A A . 467 ILE HD13 1 1 17 21787 1 1 54 ILE HG12 H -1.839 7.891 -11.917 1.00 . A A . 467 ILE HG12 1 1 17 21788 1 1 54 ILE HG13 H -3.201 8.075 -10.816 1.00 . A A . 467 ILE HG13 1 1 17 21789 1 1 54 ILE HG21 H -4.745 5.625 -11.747 1.00 . A A . 467 ILE HG21 1 1 17 21790 1 1 54 ILE HG22 H -5.502 7.204 -11.545 1.00 . A A . 467 ILE HG22 1 1 17 21791 1 1 54 ILE HG23 H -5.631 6.355 -13.085 1.00 . A A . 467 ILE HG23 1 1 17 21792 1 1 54 ILE N N -3.434 4.991 -13.742 1.00 . A A . 467 ILE N 1 1 17 21793 1 1 54 ILE O O -0.820 5.669 -13.267 1.00 . A A . 467 ILE O 1 1 17 21794 1 1 55 PRO C C 0.921 8.236 -12.749 1.00 . A A . 468 PRO C 1 1 17 21795 1 1 55 PRO CA C 0.398 8.020 -14.166 1.00 . A A . 468 PRO CA 1 1 17 21796 1 1 55 PRO CB C 0.497 9.316 -14.975 1.00 . A A . 468 PRO CB 1 1 17 21797 1 1 55 PRO CD C -1.831 8.814 -14.760 1.00 . A A . 468 PRO CD 1 1 17 21798 1 1 55 PRO CG C -0.846 9.947 -14.845 1.00 . A A . 468 PRO CG 1 1 17 21799 1 1 55 PRO HA H 0.977 7.246 -14.648 1.00 . A A . 468 PRO HA 1 1 17 21800 1 1 55 PRO HB2 H 1.273 9.944 -14.561 1.00 . A A . 468 PRO HB2 1 1 17 21801 1 1 55 PRO HB3 H 0.726 9.083 -16.005 1.00 . A A . 468 PRO HB3 1 1 17 21802 1 1 55 PRO HD2 H -2.651 9.075 -14.108 1.00 . A A . 468 PRO HD2 1 1 17 21803 1 1 55 PRO HD3 H -2.194 8.555 -15.743 1.00 . A A . 468 PRO HD3 1 1 17 21804 1 1 55 PRO HG2 H -0.885 10.546 -13.948 1.00 . A A . 468 PRO HG2 1 1 17 21805 1 1 55 PRO HG3 H -1.050 10.556 -15.713 1.00 . A A . 468 PRO HG3 1 1 17 21806 1 1 55 PRO N N -1.036 7.714 -14.189 1.00 . A A . 468 PRO N 1 1 17 21807 1 1 55 PRO O O 0.188 8.631 -11.844 1.00 . A A . 468 PRO O 1 1 17 21808 1 1 56 PRO C C 3.008 9.595 -10.843 1.00 . A A . 469 PRO C 1 1 17 21809 1 1 56 PRO CA C 2.872 8.132 -11.248 1.00 . A A . 469 PRO CA 1 1 17 21810 1 1 56 PRO CB C 4.253 7.506 -11.463 1.00 . A A . 469 PRO CB 1 1 17 21811 1 1 56 PRO CD C 3.156 7.498 -13.586 1.00 . A A . 469 PRO CD 1 1 17 21812 1 1 56 PRO CG C 4.502 7.627 -12.927 1.00 . A A . 469 PRO CG 1 1 17 21813 1 1 56 PRO HA H 2.347 7.592 -10.474 1.00 . A A . 469 PRO HA 1 1 17 21814 1 1 56 PRO HB2 H 4.990 8.051 -10.889 1.00 . A A . 469 PRO HB2 1 1 17 21815 1 1 56 PRO HB3 H 4.237 6.473 -11.149 1.00 . A A . 469 PRO HB3 1 1 17 21816 1 1 56 PRO HD2 H 3.107 8.122 -14.466 1.00 . A A . 469 PRO HD2 1 1 17 21817 1 1 56 PRO HD3 H 2.959 6.466 -13.839 1.00 . A A . 469 PRO HD3 1 1 17 21818 1 1 56 PRO HG2 H 4.936 8.591 -13.147 1.00 . A A . 469 PRO HG2 1 1 17 21819 1 1 56 PRO HG3 H 5.157 6.835 -13.254 1.00 . A A . 469 PRO HG3 1 1 17 21820 1 1 56 PRO N N 2.222 7.971 -12.552 1.00 . A A . 469 PRO N 1 1 17 21821 1 1 56 PRO O O 2.753 10.496 -11.642 1.00 . A A . 469 PRO O 1 1 17 21822 1 1 57 SER C C 4.408 11.180 -7.807 1.00 . A A . 470 SER C 1 1 17 21823 1 1 57 SER CA C 3.576 11.181 -9.086 1.00 . A A . 470 SER CA 1 1 17 21824 1 1 57 SER CB C 2.211 11.818 -8.820 1.00 . A A . 470 SER CB 1 1 17 21825 1 1 57 SER H H 3.598 9.064 -9.008 1.00 . A A . 470 SER H 1 1 17 21826 1 1 57 SER HA H 4.093 11.757 -9.837 1.00 . A A . 470 SER HA 1 1 17 21827 1 1 57 SER HB2 H 1.460 11.045 -8.764 1.00 . A A . 470 SER HB2 1 1 17 21828 1 1 57 SER HB3 H 2.244 12.356 -7.883 1.00 . A A . 470 SER HB3 1 1 17 21829 1 1 57 SER HG H 0.908 12.722 -9.970 1.00 . A A . 470 SER HG 1 1 17 21830 1 1 57 SER N N 3.410 9.825 -9.597 1.00 . A A . 470 SER N 1 1 17 21831 1 1 57 SER O O 5.233 12.066 -7.589 1.00 . A A . 470 SER O 1 1 17 21832 1 1 57 SER OG O 1.861 12.722 -9.853 1.00 . A A . 470 SER OG 1 1 17 21833 1 1 58 ASN C C 6.099 9.116 -5.848 1.00 . A A . 471 ASN C 1 1 17 21834 1 1 58 ASN CA C 4.910 10.061 -5.704 1.00 . A A . 471 ASN CA 1 1 17 21835 1 1 58 ASN CB C 3.979 9.561 -4.597 1.00 . A A . 471 ASN CB 1 1 17 21836 1 1 58 ASN CG C 3.553 8.121 -4.806 1.00 . A A . 471 ASN CG 1 1 17 21837 1 1 58 ASN H H 3.511 9.502 -7.191 1.00 . A A . 471 ASN H 1 1 17 21838 1 1 58 ASN HA H 5.275 11.042 -5.439 1.00 . A A . 471 ASN HA 1 1 17 21839 1 1 58 ASN HB2 H 4.490 9.632 -3.647 1.00 . A A . 471 ASN HB2 1 1 17 21840 1 1 58 ASN HB3 H 3.094 10.180 -4.572 1.00 . A A . 471 ASN HB3 1 1 17 21841 1 1 58 ASN HD21 H 1.881 8.721 -5.701 1.00 . A A . 471 ASN HD21 1 1 17 21842 1 1 58 ASN HD22 H 2.091 7.010 -5.569 1.00 . A A . 471 ASN HD22 1 1 17 21843 1 1 58 ASN N N 4.182 10.178 -6.962 1.00 . A A . 471 ASN N 1 1 17 21844 1 1 58 ASN ND2 N 2.391 7.932 -5.420 1.00 . A A . 471 ASN ND2 1 1 17 21845 1 1 58 ASN O O 6.750 8.766 -4.863 1.00 . A A . 471 ASN O 1 1 17 21846 1 1 58 ASN OD1 O 4.260 7.191 -4.419 1.00 . A A . 471 ASN OD1 1 1 17 21847 1 1 59 GLN C C 8.809 8.406 -6.889 1.00 . A A . 472 GLN C 1 1 17 21848 1 1 59 GLN CA C 7.487 7.803 -7.355 1.00 . A A . 472 GLN CA 1 1 17 21849 1 1 59 GLN CB C 7.558 7.484 -8.850 1.00 . A A . 472 GLN CB 1 1 17 21850 1 1 59 GLN CD C 7.465 8.393 -11.205 1.00 . A A . 472 GLN CD 1 1 17 21851 1 1 59 GLN CG C 7.620 8.720 -9.732 1.00 . A A . 472 GLN CG 1 1 17 21852 1 1 59 GLN H H 5.822 9.021 -7.825 1.00 . A A . 472 GLN H 1 1 17 21853 1 1 59 GLN HA H 7.311 6.888 -6.809 1.00 . A A . 472 GLN HA 1 1 17 21854 1 1 59 GLN HB2 H 8.438 6.889 -9.037 1.00 . A A . 472 GLN HB2 1 1 17 21855 1 1 59 GLN HB3 H 6.682 6.915 -9.125 1.00 . A A . 472 GLN HB3 1 1 17 21856 1 1 59 GLN HE21 H 7.713 10.308 -11.681 1.00 . A A . 472 GLN HE21 1 1 17 21857 1 1 59 GLN HE22 H 7.459 9.230 -13.007 1.00 . A A . 472 GLN HE22 1 1 17 21858 1 1 59 GLN HG2 H 6.827 9.393 -9.444 1.00 . A A . 472 GLN HG2 1 1 17 21859 1 1 59 GLN HG3 H 8.574 9.204 -9.584 1.00 . A A . 472 GLN HG3 1 1 17 21860 1 1 59 GLN N N 6.377 8.708 -7.082 1.00 . A A . 472 GLN N 1 1 17 21861 1 1 59 GLN NE2 N 7.553 9.413 -12.051 1.00 . A A . 472 GLN NE2 1 1 17 21862 1 1 59 GLN O O 9.612 7.738 -6.240 1.00 . A A . 472 GLN O 1 1 17 21863 1 1 59 GLN OE1 O 7.269 7.236 -11.579 1.00 . A A . 472 GLN OE1 1 1 17 21864 1 1 60 ARG C C 11.458 9.768 -7.555 1.00 . A A . 473 ARG C 1 1 17 21865 1 1 60 ARG CA C 10.249 10.367 -6.842 1.00 . A A . 473 ARG CA 1 1 17 21866 1 1 60 ARG CB C 10.449 10.295 -5.327 1.00 . A A . 473 ARG CB 1 1 17 21867 1 1 60 ARG CD C 11.172 11.457 -3.219 1.00 . A A . 473 ARG CD 1 1 17 21868 1 1 60 ARG CG C 11.050 11.557 -4.732 1.00 . A A . 473 ARG CG 1 1 17 21869 1 1 60 ARG CZ C 11.429 13.772 -2.430 1.00 . A A . 473 ARG CZ 1 1 17 21870 1 1 60 ARG H H 8.346 10.154 -7.744 1.00 . A A . 473 ARG H 1 1 17 21871 1 1 60 ARG HA H 10.150 11.401 -7.135 1.00 . A A . 473 ARG HA 1 1 17 21872 1 1 60 ARG HB2 H 9.491 10.123 -4.858 1.00 . A A . 473 ARG HB2 1 1 17 21873 1 1 60 ARG HB3 H 11.105 9.469 -5.102 1.00 . A A . 473 ARG HB3 1 1 17 21874 1 1 60 ARG HD2 H 10.181 11.464 -2.791 1.00 . A A . 473 ARG HD2 1 1 17 21875 1 1 60 ARG HD3 H 11.665 10.529 -2.973 1.00 . A A . 473 ARG HD3 1 1 17 21876 1 1 60 ARG HE H 12.879 12.402 -2.438 1.00 . A A . 473 ARG HE 1 1 17 21877 1 1 60 ARG HG2 H 12.034 11.710 -5.151 1.00 . A A . 473 ARG HG2 1 1 17 21878 1 1 60 ARG HG3 H 10.417 12.398 -4.978 1.00 . A A . 473 ARG HG3 1 1 17 21879 1 1 60 ARG HH11 H 9.582 13.302 -3.102 1.00 . A A . 473 ARG HH11 1 1 17 21880 1 1 60 ARG HH12 H 9.777 14.930 -2.543 1.00 . A A . 473 ARG HH12 1 1 17 21881 1 1 60 ARG HH21 H 13.147 14.544 -1.699 1.00 . A A . 473 ARG HH21 1 1 17 21882 1 1 60 ARG HH22 H 11.805 15.636 -1.746 1.00 . A A . 473 ARG HH22 1 1 17 21883 1 1 60 ARG N N 9.025 9.674 -7.225 1.00 . A A . 473 ARG N 1 1 17 21884 1 1 60 ARG NE N 11.939 12.566 -2.657 1.00 . A A . 473 ARG NE 1 1 17 21885 1 1 60 ARG NH1 N 10.158 14.021 -2.716 1.00 . A A . 473 ARG NH1 1 1 17 21886 1 1 60 ARG NH2 N 12.190 14.729 -1.916 1.00 . A A . 473 ARG NH2 1 1 17 21887 1 1 60 ARG O O 12.604 10.072 -7.219 1.00 . A A . 473 ARG O 1 1 17 21888 1 1 61 LYS C C 12.103 8.543 -10.791 1.00 . A A . 474 LYS C 1 1 17 21889 1 1 61 LYS CA C 12.261 8.272 -9.299 1.00 . A A . 474 LYS CA 1 1 17 21890 1 1 61 LYS CB C 12.262 6.763 -9.040 1.00 . A A . 474 LYS CB 1 1 17 21891 1 1 61 LYS CD C 10.913 4.649 -8.903 1.00 . A A . 474 LYS CD 1 1 17 21892 1 1 61 LYS CE C 9.768 4.063 -8.092 1.00 . A A . 474 LYS CE 1 1 17 21893 1 1 61 LYS CG C 10.871 6.168 -8.907 1.00 . A A . 474 LYS CG 1 1 17 21894 1 1 61 LYS H H 10.262 8.712 -8.758 1.00 . A A . 474 LYS H 1 1 17 21895 1 1 61 LYS HA H 13.202 8.686 -8.967 1.00 . A A . 474 LYS HA 1 1 17 21896 1 1 61 LYS HB2 H 12.766 6.271 -9.860 1.00 . A A . 474 LYS HB2 1 1 17 21897 1 1 61 LYS HB3 H 12.804 6.567 -8.126 1.00 . A A . 474 LYS HB3 1 1 17 21898 1 1 61 LYS HD2 H 10.839 4.292 -9.919 1.00 . A A . 474 LYS HD2 1 1 17 21899 1 1 61 LYS HD3 H 11.851 4.325 -8.473 1.00 . A A . 474 LYS HD3 1 1 17 21900 1 1 61 LYS HE2 H 8.912 4.714 -8.179 1.00 . A A . 474 LYS HE2 1 1 17 21901 1 1 61 LYS HE3 H 9.522 3.090 -8.492 1.00 . A A . 474 LYS HE3 1 1 17 21902 1 1 61 LYS HG2 H 10.431 6.508 -7.982 1.00 . A A . 474 LYS HG2 1 1 17 21903 1 1 61 LYS HG3 H 10.267 6.500 -9.739 1.00 . A A . 474 LYS HG3 1 1 17 21904 1 1 61 LYS HZ1 H 9.274 3.699 -6.094 1.00 . A A . 474 LYS HZ1 1 1 17 21905 1 1 61 LYS HZ2 H 10.539 4.805 -6.298 1.00 . A A . 474 LYS HZ2 1 1 17 21906 1 1 61 LYS HZ3 H 10.815 3.153 -6.530 1.00 . A A . 474 LYS HZ3 1 1 17 21907 1 1 61 LYS N N 11.195 8.914 -8.538 1.00 . A A . 474 LYS N 1 1 17 21908 1 1 61 LYS NZ N 10.124 3.920 -6.653 1.00 . A A . 474 LYS NZ 1 1 17 21909 1 1 61 LYS O O 11.301 7.898 -11.467 1.00 . A A . 474 LYS O 1 1 17 21910 1 1 62 GLN C C 12.977 8.615 -13.591 1.00 . A A . 475 GLN C 1 1 17 21911 1 1 62 GLN CA C 12.820 9.852 -12.713 1.00 . A A . 475 GLN CA 1 1 17 21912 1 1 62 GLN CB C 13.910 10.872 -13.048 1.00 . A A . 475 GLN CB 1 1 17 21913 1 1 62 GLN CD C 14.035 12.573 -11.185 1.00 . A A . 475 GLN CD 1 1 17 21914 1 1 62 GLN CG C 13.579 12.286 -12.601 1.00 . A A . 475 GLN CG 1 1 17 21915 1 1 62 GLN H H 13.495 9.976 -10.712 1.00 . A A . 475 GLN H 1 1 17 21916 1 1 62 GLN HA H 11.855 10.295 -12.906 1.00 . A A . 475 GLN HA 1 1 17 21917 1 1 62 GLN HB2 H 14.829 10.571 -12.565 1.00 . A A . 475 GLN HB2 1 1 17 21918 1 1 62 GLN HB3 H 14.061 10.881 -14.117 1.00 . A A . 475 GLN HB3 1 1 17 21919 1 1 62 GLN HE21 H 12.178 13.047 -10.656 1.00 . A A . 475 GLN HE21 1 1 17 21920 1 1 62 GLN HE22 H 13.366 13.158 -9.406 1.00 . A A . 475 GLN HE22 1 1 17 21921 1 1 62 GLN HG2 H 14.065 12.984 -13.267 1.00 . A A . 475 GLN HG2 1 1 17 21922 1 1 62 GLN HG3 H 12.509 12.425 -12.655 1.00 . A A . 475 GLN HG3 1 1 17 21923 1 1 62 GLN N N 12.875 9.498 -11.300 1.00 . A A . 475 GLN N 1 1 17 21924 1 1 62 GLN NE2 N 13.099 12.967 -10.329 1.00 . A A . 475 GLN NE2 1 1 17 21925 1 1 62 GLN O O 12.436 8.552 -14.695 1.00 . A A . 475 GLN O 1 1 17 21926 1 1 62 GLN OE1 O 15.216 12.442 -10.862 1.00 . A A . 475 GLN OE1 1 1 17 21927 1 1 63 LEU C C 14.625 6.680 -15.170 1.00 . A A . 476 LEU C 1 1 17 21928 1 1 63 LEU CA C 13.950 6.397 -13.833 1.00 . A A . 476 LEU CA 1 1 17 21929 1 1 63 LEU CB C 12.627 5.664 -14.062 1.00 . A A . 476 LEU CB 1 1 17 21930 1 1 63 LEU CD1 C 10.818 4.245 -13.064 1.00 . A A . 476 LEU CD1 1 1 17 21931 1 1 63 LEU CD2 C 13.090 3.275 -13.459 1.00 . A A . 476 LEU CD2 1 1 17 21932 1 1 63 LEU CG C 12.312 4.529 -13.087 1.00 . A A . 476 LEU CG 1 1 17 21933 1 1 63 LEU H H 14.127 7.741 -12.208 1.00 . A A . 476 LEU H 1 1 17 21934 1 1 63 LEU HA H 14.601 5.772 -13.240 1.00 . A A . 476 LEU HA 1 1 17 21935 1 1 63 LEU HB2 H 11.832 6.389 -13.993 1.00 . A A . 476 LEU HB2 1 1 17 21936 1 1 63 LEU HB3 H 12.648 5.249 -15.059 1.00 . A A . 476 LEU HB3 1 1 17 21937 1 1 63 LEU HD11 H 10.435 4.253 -14.073 1.00 . A A . 476 LEU HD11 1 1 17 21938 1 1 63 LEU HD12 H 10.316 5.003 -12.482 1.00 . A A . 476 LEU HD12 1 1 17 21939 1 1 63 LEU HD13 H 10.643 3.276 -12.620 1.00 . A A . 476 LEU HD13 1 1 17 21940 1 1 63 LEU HD21 H 13.737 3.489 -14.295 1.00 . A A . 476 LEU HD21 1 1 17 21941 1 1 63 LEU HD22 H 12.398 2.491 -13.729 1.00 . A A . 476 LEU HD22 1 1 17 21942 1 1 63 LEU HD23 H 13.683 2.955 -12.615 1.00 . A A . 476 LEU HD23 1 1 17 21943 1 1 63 LEU HG H 12.610 4.825 -12.090 1.00 . A A . 476 LEU HG 1 1 17 21944 1 1 63 LEU N N 13.721 7.634 -13.094 1.00 . A A . 476 LEU N 1 1 17 21945 1 1 63 LEU O O 13.964 7.012 -16.155 1.00 . A A . 476 LEU O 1 1 17 21946 1 1 64 VAL C C 17.033 5.470 -17.131 1.00 . A A . 477 VAL C 1 1 17 21947 1 1 64 VAL CA C 16.713 6.779 -16.419 1.00 . A A . 477 VAL CA 1 1 17 21948 1 1 64 VAL CB C 18.029 7.523 -16.119 1.00 . A A . 477 VAL CB 1 1 17 21949 1 1 64 VAL CG1 C 17.747 8.949 -15.670 1.00 . A A . 477 VAL CG1 1 1 17 21950 1 1 64 VAL CG2 C 18.836 6.775 -15.070 1.00 . A A . 477 VAL CG2 1 1 17 21951 1 1 64 VAL H H 16.420 6.275 -14.385 1.00 . A A . 477 VAL H 1 1 17 21952 1 1 64 VAL HA H 16.116 7.398 -17.074 1.00 . A A . 477 VAL HA 1 1 17 21953 1 1 64 VAL HB H 18.610 7.564 -17.029 1.00 . A A . 477 VAL HB 1 1 17 21954 1 1 64 VAL HG11 H 16.749 9.231 -15.975 1.00 . A A . 477 VAL HG11 1 1 17 21955 1 1 64 VAL HG12 H 17.826 9.010 -14.594 1.00 . A A . 477 VAL HG12 1 1 17 21956 1 1 64 VAL HG13 H 18.464 9.617 -16.123 1.00 . A A . 477 VAL HG13 1 1 17 21957 1 1 64 VAL HG21 H 18.982 7.408 -14.208 1.00 . A A . 477 VAL HG21 1 1 17 21958 1 1 64 VAL HG22 H 18.304 5.882 -14.777 1.00 . A A . 477 VAL HG22 1 1 17 21959 1 1 64 VAL HG23 H 19.797 6.501 -15.481 1.00 . A A . 477 VAL HG23 1 1 17 21960 1 1 64 VAL N N 15.948 6.543 -15.201 1.00 . A A . 477 VAL N 1 1 17 21961 1 1 64 VAL O O 17.663 4.580 -16.561 1.00 . A A . 477 VAL O 1 1 17 21962 1 1 65 ALA C C 18.063 4.328 -20.062 1.00 . A A . 478 ALA C 1 1 17 21963 1 1 65 ALA CA C 16.836 4.161 -19.172 1.00 . A A . 478 ALA CA 1 1 17 21964 1 1 65 ALA CB C 15.613 3.827 -20.013 1.00 . A A . 478 ALA CB 1 1 17 21965 1 1 65 ALA H H 16.098 6.104 -18.780 1.00 . A A . 478 ALA H 1 1 17 21966 1 1 65 ALA HA H 17.008 3.340 -18.490 1.00 . A A . 478 ALA HA 1 1 17 21967 1 1 65 ALA HB1 H 15.318 2.805 -19.832 1.00 . A A . 478 ALA HB1 1 1 17 21968 1 1 65 ALA HB2 H 14.802 4.489 -19.745 1.00 . A A . 478 ALA HB2 1 1 17 21969 1 1 65 ALA HB3 H 15.849 3.955 -21.058 1.00 . A A . 478 ALA HB3 1 1 17 21970 1 1 65 ALA N N 16.594 5.360 -18.381 1.00 . A A . 478 ALA N 1 1 17 21971 1 1 65 ALA O O 18.811 3.378 -20.288 1.00 . A A . 478 ALA O 1 1 17 21972 1 1 66 ASN C C 20.709 5.417 -20.769 1.00 . A A . 479 ASN C 1 1 17 21973 1 1 66 ASN CA C 19.399 5.832 -21.431 1.00 . A A . 479 ASN CA 1 1 17 21974 1 1 66 ASN CB C 19.437 7.324 -21.773 1.00 . A A . 479 ASN CB 1 1 17 21975 1 1 66 ASN CG C 19.941 7.581 -23.180 1.00 . A A . 479 ASN CG 1 1 17 21976 1 1 66 ASN H H 17.631 6.259 -20.348 1.00 . A A . 479 ASN H 1 1 17 21977 1 1 66 ASN HA H 19.274 5.267 -22.342 1.00 . A A . 479 ASN HA 1 1 17 21978 1 1 66 ASN HB2 H 18.441 7.732 -21.688 1.00 . A A . 479 ASN HB2 1 1 17 21979 1 1 66 ASN HB3 H 20.091 7.830 -21.079 1.00 . A A . 479 ASN HB3 1 1 17 21980 1 1 66 ASN HD21 H 19.073 9.370 -23.189 1.00 . A A . 479 ASN HD21 1 1 17 21981 1 1 66 ASN HD22 H 19.925 8.941 -24.630 1.00 . A A . 479 ASN HD22 1 1 17 21982 1 1 66 ASN N N 18.263 5.541 -20.564 1.00 . A A . 479 ASN N 1 1 17 21983 1 1 66 ASN ND2 N 19.613 8.748 -23.721 1.00 . A A . 479 ASN ND2 1 1 17 21984 1 1 66 ASN O O 21.641 4.973 -21.438 1.00 . A A . 479 ASN O 1 1 17 21985 1 1 66 ASN OD1 O 20.616 6.740 -23.774 1.00 . A A . 479 ASN OD1 1 1 17 21986 1 1 67 SER C C 21.944 3.732 -18.305 1.00 . A A . 480 SER C 1 1 17 21987 1 1 67 SER CA C 21.967 5.207 -18.696 1.00 . A A . 480 SER CA 1 1 17 21988 1 1 67 SER CB C 22.085 6.077 -17.443 1.00 . A A . 480 SER CB 1 1 17 21989 1 1 67 SER H H 19.994 5.923 -18.971 1.00 . A A . 480 SER H 1 1 17 21990 1 1 67 SER HA H 22.823 5.386 -19.330 1.00 . A A . 480 SER HA 1 1 17 21991 1 1 67 SER HB2 H 21.202 6.692 -17.350 1.00 . A A . 480 SER HB2 1 1 17 21992 1 1 67 SER HB3 H 22.174 5.441 -16.574 1.00 . A A . 480 SER HB3 1 1 17 21993 1 1 67 SER HG H 24.019 6.389 -17.437 1.00 . A A . 480 SER HG 1 1 17 21994 1 1 67 SER N N 20.771 5.564 -19.449 1.00 . A A . 480 SER N 1 1 17 21995 1 1 67 SER O O 22.984 3.076 -18.251 1.00 . A A . 480 SER O 1 1 17 21996 1 1 67 SER OG O 23.222 6.919 -17.511 1.00 . A A . 480 SER OG 1 1 17 21997 1 1 68 SER C C 21.268 0.897 -18.647 1.00 . A A . 481 SER C 1 1 17 21998 1 1 68 SER CA C 20.588 1.823 -17.644 1.00 . A A . 481 SER CA 1 1 17 21999 1 1 68 SER CB C 19.104 1.470 -17.531 1.00 . A A . 481 SER CB 1 1 17 22000 1 1 68 SER H H 19.956 3.792 -18.094 1.00 . A A . 481 SER H 1 1 17 22001 1 1 68 SER HA H 21.054 1.693 -16.679 1.00 . A A . 481 SER HA 1 1 17 22002 1 1 68 SER HB2 H 18.676 1.988 -16.687 1.00 . A A . 481 SER HB2 1 1 17 22003 1 1 68 SER HB3 H 18.595 1.772 -18.435 1.00 . A A . 481 SER HB3 1 1 17 22004 1 1 68 SER HG H 18.019 -0.161 -17.570 1.00 . A A . 481 SER HG 1 1 17 22005 1 1 68 SER N N 20.749 3.218 -18.033 1.00 . A A . 481 SER N 1 1 17 22006 1 1 68 SER O O 21.802 -0.150 -18.280 1.00 . A A . 481 SER O 1 1 17 22007 1 1 68 SER OG O 18.923 0.076 -17.349 1.00 . A A . 481 SER OG 1 1 17 22008 1 1 69 SER C C 22.512 1.392 -22.018 1.00 . A A . 482 SER C 1 1 17 22009 1 1 69 SER CA C 21.853 0.494 -20.976 1.00 . A A . 482 SER CA 1 1 17 22010 1 1 69 SER CB C 20.803 -0.395 -21.643 1.00 . A A . 482 SER CB 1 1 17 22011 1 1 69 SER H H 20.802 2.135 -20.146 1.00 . A A . 482 SER H 1 1 17 22012 1 1 69 SER HA H 22.609 -0.132 -20.526 1.00 . A A . 482 SER HA 1 1 17 22013 1 1 69 SER HB2 H 20.148 -0.804 -20.889 1.00 . A A . 482 SER HB2 1 1 17 22014 1 1 69 SER HB3 H 20.226 0.195 -22.340 1.00 . A A . 482 SER HB3 1 1 17 22015 1 1 69 SER HG H 21.363 -1.298 -23.290 1.00 . A A . 482 SER HG 1 1 17 22016 1 1 69 SER N N 21.243 1.290 -19.917 1.00 . A A . 482 SER N 1 1 17 22017 1 1 69 SER O O 22.338 1.198 -23.221 1.00 . A A . 482 SER O 1 1 17 22018 1 1 69 SER OG O 21.413 -1.465 -22.346 1.00 . A A . 482 SER OG 1 1 17 22019 1 1 70 VAL C C 25.014 2.585 -23.273 1.00 . A A . 483 VAL C 1 1 17 22020 1 1 70 VAL CA C 23.960 3.304 -22.437 1.00 . A A . 483 VAL CA 1 1 17 22021 1 1 70 VAL CB C 24.636 4.441 -21.649 1.00 . A A . 483 VAL CB 1 1 17 22022 1 1 70 VAL CG1 C 25.779 3.901 -20.804 1.00 . A A . 483 VAL CG1 1 1 17 22023 1 1 70 VAL CG2 C 25.127 5.526 -22.595 1.00 . A A . 483 VAL CG2 1 1 17 22024 1 1 70 VAL H H 23.374 2.479 -20.578 1.00 . A A . 483 VAL H 1 1 17 22025 1 1 70 VAL HA H 23.225 3.739 -23.098 1.00 . A A . 483 VAL HA 1 1 17 22026 1 1 70 VAL HB H 23.902 4.876 -20.985 1.00 . A A . 483 VAL HB 1 1 17 22027 1 1 70 VAL HG11 H 25.589 2.866 -20.561 1.00 . A A . 483 VAL HG11 1 1 17 22028 1 1 70 VAL HG12 H 26.703 3.978 -21.357 1.00 . A A . 483 VAL HG12 1 1 17 22029 1 1 70 VAL HG13 H 25.856 4.475 -19.892 1.00 . A A . 483 VAL HG13 1 1 17 22030 1 1 70 VAL HG21 H 25.967 5.155 -23.163 1.00 . A A . 483 VAL HG21 1 1 17 22031 1 1 70 VAL HG22 H 24.330 5.803 -23.269 1.00 . A A . 483 VAL HG22 1 1 17 22032 1 1 70 VAL HG23 H 25.434 6.391 -22.024 1.00 . A A . 483 VAL HG23 1 1 17 22033 1 1 70 VAL N N 23.273 2.375 -21.547 1.00 . A A . 483 VAL N 1 1 17 22034 1 1 70 VAL O O 25.364 3.031 -24.365 1.00 . A A . 483 VAL O 1 1 17 22035 1 1 71 ASP C C 27.749 1.543 -23.774 1.00 . A A . 484 ASP C 1 1 17 22036 1 1 71 ASP CA C 26.527 0.687 -23.452 1.00 . A A . 484 ASP CA 1 1 17 22037 1 1 71 ASP CB C 25.948 0.098 -24.740 1.00 . A A . 484 ASP CB 1 1 17 22038 1 1 71 ASP CG C 26.887 -0.897 -25.394 1.00 . A A . 484 ASP CG 1 1 17 22039 1 1 71 ASP H H 25.194 1.165 -21.878 1.00 . A A . 484 ASP H 1 1 17 22040 1 1 71 ASP HA H 26.830 -0.119 -22.803 1.00 . A A . 484 ASP HA 1 1 17 22041 1 1 71 ASP HB2 H 25.021 -0.407 -24.511 1.00 . A A . 484 ASP HB2 1 1 17 22042 1 1 71 ASP HB3 H 25.754 0.898 -25.438 1.00 . A A . 484 ASP HB3 1 1 17 22043 1 1 71 ASP N N 25.514 1.470 -22.753 1.00 . A A . 484 ASP N 1 1 17 22044 1 1 71 ASP O O 28.302 1.466 -24.871 1.00 . A A . 484 ASP O 1 1 17 22045 1 1 71 ASP OD1 O 27.661 -1.549 -24.665 1.00 . A A . 484 ASP OD1 1 1 17 22046 1 1 71 ASP OD2 O 26.847 -1.020 -26.636 1.00 . A A . 484 ASP OD2 1 1 17 22047 1 1 72 LYS C C 30.531 2.434 -23.463 1.00 . A A . 485 LYS C 1 1 17 22048 1 1 72 LYS CA C 29.319 3.229 -22.990 1.00 . A A . 485 LYS CA 1 1 17 22049 1 1 72 LYS CB C 29.647 3.951 -21.681 1.00 . A A . 485 LYS CB 1 1 17 22050 1 1 72 LYS CD C 29.330 6.006 -20.271 1.00 . A A . 485 LYS CD 1 1 17 22051 1 1 72 LYS CE C 30.726 6.556 -20.018 1.00 . A A . 485 LYS CE 1 1 17 22052 1 1 72 LYS CG C 29.213 5.406 -21.663 1.00 . A A . 485 LYS CG 1 1 17 22053 1 1 72 LYS H H 27.680 2.375 -21.957 1.00 . A A . 485 LYS H 1 1 17 22054 1 1 72 LYS HA H 29.069 3.962 -23.742 1.00 . A A . 485 LYS HA 1 1 17 22055 1 1 72 LYS HB2 H 29.154 3.439 -20.868 1.00 . A A . 485 LYS HB2 1 1 17 22056 1 1 72 LYS HB3 H 30.715 3.914 -21.522 1.00 . A A . 485 LYS HB3 1 1 17 22057 1 1 72 LYS HD2 H 28.616 6.810 -20.174 1.00 . A A . 485 LYS HD2 1 1 17 22058 1 1 72 LYS HD3 H 29.116 5.240 -19.540 1.00 . A A . 485 LYS HD3 1 1 17 22059 1 1 72 LYS HE2 H 31.333 5.774 -19.588 1.00 . A A . 485 LYS HE2 1 1 17 22060 1 1 72 LYS HE3 H 31.153 6.866 -20.960 1.00 . A A . 485 LYS HE3 1 1 17 22061 1 1 72 LYS HG2 H 29.839 5.968 -22.339 1.00 . A A . 485 LYS HG2 1 1 17 22062 1 1 72 LYS HG3 H 28.184 5.469 -21.986 1.00 . A A . 485 LYS HG3 1 1 17 22063 1 1 72 LYS HZ1 H 31.523 7.684 -18.451 1.00 . A A . 485 LYS HZ1 1 1 17 22064 1 1 72 LYS HZ2 H 29.834 7.703 -18.518 1.00 . A A . 485 LYS HZ2 1 1 17 22065 1 1 72 LYS HZ3 H 30.733 8.607 -19.628 1.00 . A A . 485 LYS HZ3 1 1 17 22066 1 1 72 LYS N N 28.163 2.358 -22.810 1.00 . A A . 485 LYS N 1 1 17 22067 1 1 72 LYS NZ N 30.702 7.719 -19.088 1.00 . A A . 485 LYS NZ 1 1 17 22068 1 1 72 LYS O O 30.693 1.263 -23.114 1.00 . A A . 485 LYS O 1 1 17 22069 1 1 73 LEU C C 33.833 3.210 -24.389 1.00 . A A . 486 LEU C 1 1 17 22070 1 1 73 LEU CA C 32.582 2.428 -24.775 1.00 . A A . 486 LEU CA 1 1 17 22071 1 1 73 LEU CB C 32.497 2.298 -26.297 1.00 . A A . 486 LEU CB 1 1 17 22072 1 1 73 LEU CD1 C 31.128 1.688 -28.307 1.00 . A A . 486 LEU CD1 1 1 17 22073 1 1 73 LEU CD2 C 31.714 -0.062 -26.618 1.00 . A A . 486 LEU CD2 1 1 17 22074 1 1 73 LEU CG C 31.377 1.407 -26.833 1.00 . A A . 486 LEU CG 1 1 17 22075 1 1 73 LEU H H 31.200 4.007 -24.498 1.00 . A A . 486 LEU H 1 1 17 22076 1 1 73 LEU HA H 32.640 1.441 -24.340 1.00 . A A . 486 LEU HA 1 1 17 22077 1 1 73 LEU HB2 H 32.356 3.287 -26.706 1.00 . A A . 486 LEU HB2 1 1 17 22078 1 1 73 LEU HB3 H 33.437 1.896 -26.646 1.00 . A A . 486 LEU HB3 1 1 17 22079 1 1 73 LEU HD11 H 31.931 2.296 -28.697 1.00 . A A . 486 LEU HD11 1 1 17 22080 1 1 73 LEU HD12 H 30.192 2.214 -28.420 1.00 . A A . 486 LEU HD12 1 1 17 22081 1 1 73 LEU HD13 H 31.085 0.755 -28.849 1.00 . A A . 486 LEU HD13 1 1 17 22082 1 1 73 LEU HD21 H 32.776 -0.209 -26.747 1.00 . A A . 486 LEU HD21 1 1 17 22083 1 1 73 LEU HD22 H 31.177 -0.664 -27.337 1.00 . A A . 486 LEU HD22 1 1 17 22084 1 1 73 LEU HD23 H 31.427 -0.354 -25.619 1.00 . A A . 486 LEU HD23 1 1 17 22085 1 1 73 LEU HG H 30.464 1.623 -26.295 1.00 . A A . 486 LEU HG 1 1 17 22086 1 1 73 LEU N N 31.382 3.076 -24.256 1.00 . A A . 486 LEU N 1 1 17 22087 1 1 73 LEU O O 34.875 3.090 -25.033 1.00 . A A . 486 LEU O 1 1 17 22088 1 1 74 ALA C C 35.993 3.917 -22.392 1.00 . A A . 487 ALA C 1 1 17 22089 1 1 74 ALA CA C 34.845 4.807 -22.858 1.00 . A A . 487 ALA CA 1 1 17 22090 1 1 74 ALA CB C 34.400 5.729 -21.733 1.00 . A A . 487 ALA CB 1 1 17 22091 1 1 74 ALA H H 32.866 4.062 -22.861 1.00 . A A . 487 ALA H 1 1 17 22092 1 1 74 ALA HA H 35.191 5.420 -23.679 1.00 . A A . 487 ALA HA 1 1 17 22093 1 1 74 ALA HB1 H 34.814 6.714 -21.890 1.00 . A A . 487 ALA HB1 1 1 17 22094 1 1 74 ALA HB2 H 33.321 5.790 -21.725 1.00 . A A . 487 ALA HB2 1 1 17 22095 1 1 74 ALA HB3 H 34.747 5.338 -20.789 1.00 . A A . 487 ALA HB3 1 1 17 22096 1 1 74 ALA N N 33.723 4.009 -23.333 1.00 . A A . 487 ALA N 1 1 17 22097 1 1 74 ALA O O 37.143 4.353 -22.327 1.00 . A A . 487 ALA O 1 1 17 22098 1 1 75 ALA C C 37.668 1.386 -22.719 1.00 . A A . 488 ALA C 1 1 17 22099 1 1 75 ALA CA C 36.678 1.717 -21.609 1.00 . A A . 488 ALA CA 1 1 17 22100 1 1 75 ALA CB C 36.010 0.449 -21.099 1.00 . A A . 488 ALA CB 1 1 17 22101 1 1 75 ALA H H 34.740 2.380 -22.140 1.00 . A A . 488 ALA H 1 1 17 22102 1 1 75 ALA HA H 37.214 2.169 -20.785 1.00 . A A . 488 ALA HA 1 1 17 22103 1 1 75 ALA HB1 H 34.939 0.543 -21.195 1.00 . A A . 488 ALA HB1 1 1 17 22104 1 1 75 ALA HB2 H 36.351 -0.395 -21.680 1.00 . A A . 488 ALA HB2 1 1 17 22105 1 1 75 ALA HB3 H 36.267 0.299 -20.061 1.00 . A A . 488 ALA HB3 1 1 17 22106 1 1 75 ALA N N 35.673 2.668 -22.067 1.00 . A A . 488 ALA N 1 1 17 22107 1 1 75 ALA O O 38.881 1.477 -22.530 1.00 . A A . 488 ALA O 1 1 17 22108 1 1 76 ALA C C 38.432 1.909 -25.767 1.00 . A A . 489 ALA C 1 1 17 22109 1 1 76 ALA CA C 37.982 0.658 -25.020 1.00 . A A . 489 ALA CA 1 1 17 22110 1 1 76 ALA CB C 37.239 -0.281 -25.958 1.00 . A A . 489 ALA CB 1 1 17 22111 1 1 76 ALA H H 36.169 0.949 -23.968 1.00 . A A . 489 ALA H 1 1 17 22112 1 1 76 ALA HA H 38.855 0.139 -24.649 1.00 . A A . 489 ALA HA 1 1 17 22113 1 1 76 ALA HB1 H 36.813 0.287 -26.772 1.00 . A A . 489 ALA HB1 1 1 17 22114 1 1 76 ALA HB2 H 37.926 -1.015 -26.351 1.00 . A A . 489 ALA HB2 1 1 17 22115 1 1 76 ALA HB3 H 36.449 -0.780 -25.416 1.00 . A A . 489 ALA HB3 1 1 17 22116 1 1 76 ALA N N 37.144 1.001 -23.879 1.00 . A A . 489 ALA N 1 1 17 22117 1 1 76 ALA O O 39.497 1.926 -26.386 1.00 . A A . 489 ALA O 1 1 17 22118 1 1 77 LEU C C 39.285 4.744 -25.931 1.00 . A A . 490 LEU C 1 1 17 22119 1 1 77 LEU CA C 37.928 4.211 -26.379 1.00 . A A . 490 LEU CA 1 1 17 22120 1 1 77 LEU CB C 36.840 5.249 -26.095 1.00 . A A . 490 LEU CB 1 1 17 22121 1 1 77 LEU CD1 C 35.588 6.785 -27.630 1.00 . A A . 490 LEU CD1 1 1 17 22122 1 1 77 LEU CD2 C 37.271 7.717 -26.032 1.00 . A A . 490 LEU CD2 1 1 17 22123 1 1 77 LEU CG C 36.909 6.535 -26.918 1.00 . A A . 490 LEU CG 1 1 17 22124 1 1 77 LEU H H 36.780 2.880 -25.199 1.00 . A A . 490 LEU H 1 1 17 22125 1 1 77 LEU HA H 37.962 4.018 -27.441 1.00 . A A . 490 LEU HA 1 1 17 22126 1 1 77 LEU HB2 H 35.884 4.785 -26.284 1.00 . A A . 490 LEU HB2 1 1 17 22127 1 1 77 LEU HB3 H 36.907 5.519 -25.051 1.00 . A A . 490 LEU HB3 1 1 17 22128 1 1 77 LEU HD11 H 34.789 6.819 -26.904 1.00 . A A . 490 LEU HD11 1 1 17 22129 1 1 77 LEU HD12 H 35.401 5.986 -28.333 1.00 . A A . 490 LEU HD12 1 1 17 22130 1 1 77 LEU HD13 H 35.636 7.725 -28.158 1.00 . A A . 490 LEU HD13 1 1 17 22131 1 1 77 LEU HD21 H 37.872 8.417 -26.593 1.00 . A A . 490 LEU HD21 1 1 17 22132 1 1 77 LEU HD22 H 37.829 7.368 -25.176 1.00 . A A . 490 LEU HD22 1 1 17 22133 1 1 77 LEU HD23 H 36.367 8.206 -25.697 1.00 . A A . 490 LEU HD23 1 1 17 22134 1 1 77 LEU HG H 37.678 6.432 -27.671 1.00 . A A . 490 LEU HG 1 1 17 22135 1 1 77 LEU N N 37.614 2.955 -25.707 1.00 . A A . 490 LEU N 1 1 17 22136 1 1 77 LEU O O 40.053 5.265 -26.739 1.00 . A A . 490 LEU O 1 1 17 22137 1 1 78 GLU C C 42.018 4.396 -24.781 1.00 . A A . 491 GLU C 1 1 17 22138 1 1 78 GLU CA C 40.838 5.073 -24.087 1.00 . A A . 491 GLU CA 1 1 17 22139 1 1 78 GLU CB C 40.893 4.803 -22.583 1.00 . A A . 491 GLU CB 1 1 17 22140 1 1 78 GLU CD C 41.915 6.212 -20.752 1.00 . A A . 491 GLU CD 1 1 17 22141 1 1 78 GLU CG C 40.770 6.058 -21.734 1.00 . A A . 491 GLU CG 1 1 17 22142 1 1 78 GLU H H 38.919 4.182 -24.047 1.00 . A A . 491 GLU H 1 1 17 22143 1 1 78 GLU HA H 40.900 6.138 -24.255 1.00 . A A . 491 GLU HA 1 1 17 22144 1 1 78 GLU HB2 H 40.087 4.135 -22.319 1.00 . A A . 491 GLU HB2 1 1 17 22145 1 1 78 GLU HB3 H 41.834 4.326 -22.349 1.00 . A A . 491 GLU HB3 1 1 17 22146 1 1 78 GLU HG2 H 40.758 6.919 -22.385 1.00 . A A . 491 GLU HG2 1 1 17 22147 1 1 78 GLU HG3 H 39.843 6.013 -21.181 1.00 . A A . 491 GLU HG3 1 1 17 22148 1 1 78 GLU N N 39.573 4.606 -24.641 1.00 . A A . 491 GLU N 1 1 17 22149 1 1 78 GLU O O 43.045 5.025 -25.036 1.00 . A A . 491 GLU O 1 1 17 22150 1 1 78 GLU OE1 O 41.815 5.664 -19.634 1.00 . A A . 491 GLU OE1 1 1 17 22151 1 1 78 GLU OE2 O 42.910 6.880 -21.100 1.00 . A A . 491 GLU OE2 1 1 17 22152 1 1 79 HIS C C 44.224 2.442 -24.967 1.00 . A A . 492 HIS C 1 1 17 22153 1 1 79 HIS CA C 42.914 2.347 -25.742 1.00 . A A . 492 HIS CA 1 1 17 22154 1 1 79 HIS CB C 43.115 2.851 -27.171 1.00 . A A . 492 HIS CB 1 1 17 22155 1 1 79 HIS CD2 C 43.439 0.514 -28.247 1.00 . A A . 492 HIS CD2 1 1 17 22156 1 1 79 HIS CE1 C 42.313 0.852 -30.097 1.00 . A A . 492 HIS CE1 1 1 17 22157 1 1 79 HIS CG C 42.969 1.782 -28.210 1.00 . A A . 492 HIS CG 1 1 17 22158 1 1 79 HIS H H 41.021 2.665 -24.850 1.00 . A A . 492 HIS H 1 1 17 22159 1 1 79 HIS HA H 42.604 1.314 -25.775 1.00 . A A . 492 HIS HA 1 1 17 22160 1 1 79 HIS HB2 H 42.385 3.619 -27.382 1.00 . A A . 492 HIS HB2 1 1 17 22161 1 1 79 HIS HB3 H 44.107 3.270 -27.263 1.00 . A A . 492 HIS HB3 1 1 17 22162 1 1 79 HIS HD1 H 41.806 2.784 -29.653 1.00 . A A . 492 HIS HD1 1 1 17 22163 1 1 79 HIS HD2 H 44.035 0.028 -27.487 1.00 . A A . 492 HIS HD2 1 1 17 22164 1 1 79 HIS HE1 H 41.852 0.701 -31.061 1.00 . A A . 492 HIS HE1 1 1 17 22165 1 1 79 HIS N N 41.862 3.110 -25.079 1.00 . A A . 492 HIS N 1 1 17 22166 1 1 79 HIS ND1 N 42.268 1.964 -29.384 1.00 . A A . 492 HIS ND1 1 1 17 22167 1 1 79 HIS NE2 N 43.018 -0.043 -29.430 1.00 . A A . 492 HIS NE2 1 1 17 22168 1 1 79 HIS O O 44.267 2.987 -23.864 1.00 . A A . 492 HIS O 1 1 17 22169 1 1 80 HIS C C 47.673 2.413 -25.894 1.00 . A A . 493 HIS C 1 1 17 22170 1 1 80 HIS CA C 46.604 1.932 -24.917 1.00 . A A . 493 HIS CA 1 1 17 22171 1 1 80 HIS CB C 46.966 0.543 -24.391 1.00 . A A . 493 HIS CB 1 1 17 22172 1 1 80 HIS CD2 C 48.663 1.333 -22.595 1.00 . A A . 493 HIS CD2 1 1 17 22173 1 1 80 HIS CE1 C 50.197 -0.201 -22.908 1.00 . A A . 493 HIS CE1 1 1 17 22174 1 1 80 HIS CG C 48.227 0.517 -23.584 1.00 . A A . 493 HIS CG 1 1 17 22175 1 1 80 HIS H H 45.195 1.489 -26.433 1.00 . A A . 493 HIS H 1 1 17 22176 1 1 80 HIS HA H 46.558 2.621 -24.087 1.00 . A A . 493 HIS HA 1 1 17 22177 1 1 80 HIS HB2 H 46.164 0.183 -23.764 1.00 . A A . 493 HIS HB2 1 1 17 22178 1 1 80 HIS HB3 H 47.092 -0.130 -25.226 1.00 . A A . 493 HIS HB3 1 1 17 22179 1 1 80 HIS HD1 H 49.190 -1.168 -24.403 1.00 . A A . 493 HIS HD1 1 1 17 22180 1 1 80 HIS HD2 H 48.142 2.192 -22.196 1.00 . A A . 493 HIS HD2 1 1 17 22181 1 1 80 HIS HE1 H 51.102 -0.783 -22.815 1.00 . A A . 493 HIS HE1 1 1 17 22182 1 1 80 HIS N N 45.292 1.908 -25.552 1.00 . A A . 493 HIS N 1 1 17 22183 1 1 80 HIS ND1 N 49.212 -0.432 -23.756 1.00 . A A . 493 HIS ND1 1 1 17 22184 1 1 80 HIS NE2 N 49.889 0.866 -22.192 1.00 . A A . 493 HIS NE2 1 1 17 22185 1 1 80 HIS O O 48.224 1.625 -26.664 1.00 . A A . 493 HIS O 1 1 17 22186 1 1 81 HIS C C 50.310 3.603 -26.568 1.00 . A A . 494 HIS C 1 1 17 22187 1 1 81 HIS CA C 48.963 4.296 -26.742 1.00 . A A . 494 HIS CA 1 1 17 22188 1 1 81 HIS CB C 49.104 5.793 -26.465 1.00 . A A . 494 HIS CB 1 1 17 22189 1 1 81 HIS CD2 C 48.040 7.173 -28.385 1.00 . A A . 494 HIS CD2 1 1 17 22190 1 1 81 HIS CE1 C 49.882 7.751 -29.424 1.00 . A A . 494 HIS CE1 1 1 17 22191 1 1 81 HIS CG C 49.078 6.637 -27.701 1.00 . A A . 494 HIS CG 1 1 17 22192 1 1 81 HIS H H 47.486 4.287 -25.224 1.00 . A A . 494 HIS H 1 1 17 22193 1 1 81 HIS HA H 48.629 4.157 -27.759 1.00 . A A . 494 HIS HA 1 1 17 22194 1 1 81 HIS HB2 H 48.293 6.114 -25.828 1.00 . A A . 494 HIS HB2 1 1 17 22195 1 1 81 HIS HB3 H 50.044 5.971 -25.960 1.00 . A A . 494 HIS HB3 1 1 17 22196 1 1 81 HIS HD1 H 51.136 6.782 -28.130 1.00 . A A . 494 HIS HD1 1 1 17 22197 1 1 81 HIS HD2 H 46.991 7.079 -28.138 1.00 . A A . 494 HIS HD2 1 1 17 22198 1 1 81 HIS HE1 H 50.567 8.187 -30.136 1.00 . A A . 494 HIS HE1 1 1 17 22199 1 1 81 HIS N N 47.960 3.711 -25.859 1.00 . A A . 494 HIS N 1 1 17 22200 1 1 81 HIS ND1 N 50.218 7.016 -28.379 1.00 . A A . 494 HIS ND1 1 1 17 22201 1 1 81 HIS NE2 N 48.566 7.860 -29.451 1.00 . A A . 494 HIS NE2 1 1 17 22202 1 1 81 HIS O O 50.726 3.303 -25.448 1.00 . A A . 494 HIS O 1 1 17 22203 1 1 82 HIS C C 53.181 3.200 -28.785 1.00 . A A . 495 HIS C 1 1 17 22204 1 1 82 HIS CA C 52.291 2.695 -27.653 1.00 . A A . 495 HIS CA 1 1 17 22205 1 1 82 HIS CB C 52.124 1.179 -27.758 1.00 . A A . 495 HIS CB 1 1 17 22206 1 1 82 HIS CD2 C 54.338 0.815 -26.459 1.00 . A A . 495 HIS CD2 1 1 17 22207 1 1 82 HIS CE1 C 54.194 -1.354 -26.179 1.00 . A A . 495 HIS CE1 1 1 17 22208 1 1 82 HIS CG C 53.184 0.406 -27.035 1.00 . A A . 495 HIS CG 1 1 17 22209 1 1 82 HIS H H 50.607 3.615 -28.544 1.00 . A A . 495 HIS H 1 1 17 22210 1 1 82 HIS HA H 52.761 2.931 -26.710 1.00 . A A . 495 HIS HA 1 1 17 22211 1 1 82 HIS HB2 H 51.168 0.899 -27.339 1.00 . A A . 495 HIS HB2 1 1 17 22212 1 1 82 HIS HB3 H 52.153 0.891 -28.800 1.00 . A A . 495 HIS HB3 1 1 17 22213 1 1 82 HIS HD1 H 52.402 -1.547 -27.149 1.00 . A A . 495 HIS HD1 1 1 17 22214 1 1 82 HIS HD2 H 54.712 1.829 -26.418 1.00 . A A . 495 HIS HD2 1 1 17 22215 1 1 82 HIS HE1 H 54.415 -2.370 -25.885 1.00 . A A . 495 HIS HE1 1 1 17 22216 1 1 82 HIS N N 50.990 3.353 -27.682 1.00 . A A . 495 HIS N 1 1 17 22217 1 1 82 HIS ND1 N 53.123 -0.957 -26.843 1.00 . A A . 495 HIS ND1 1 1 17 22218 1 1 82 HIS NE2 N 54.947 -0.298 -25.933 1.00 . A A . 495 HIS NE2 1 1 17 22219 1 1 82 HIS O O 52.778 3.208 -29.948 1.00 . A A . 495 HIS O 1 1 17 22220 1 1 83 HIS C C 56.665 3.377 -29.339 1.00 . A A . 496 HIS C 1 1 17 22221 1 1 83 HIS CA C 55.340 4.127 -29.423 1.00 . A A . 496 HIS CA 1 1 17 22222 1 1 83 HIS CB C 55.574 5.624 -29.215 1.00 . A A . 496 HIS CB 1 1 17 22223 1 1 83 HIS CD2 C 57.242 6.380 -27.380 1.00 . A A . 496 HIS CD2 1 1 17 22224 1 1 83 HIS CE1 C 55.891 6.277 -25.656 1.00 . A A . 496 HIS CE1 1 1 17 22225 1 1 83 HIS CG C 56.034 5.972 -27.833 1.00 . A A . 496 HIS CG 1 1 17 22226 1 1 83 HIS H H 54.656 3.589 -27.493 1.00 . A A . 496 HIS H 1 1 17 22227 1 1 83 HIS HA H 54.913 3.971 -30.402 1.00 . A A . 496 HIS HA 1 1 17 22228 1 1 83 HIS HB2 H 56.326 5.964 -29.910 1.00 . A A . 496 HIS HB2 1 1 17 22229 1 1 83 HIS HB3 H 54.651 6.156 -29.402 1.00 . A A . 496 HIS HB3 1 1 17 22230 1 1 83 HIS HD1 H 54.266 5.655 -26.732 1.00 . A A . 496 HIS HD1 1 1 17 22231 1 1 83 HIS HD2 H 58.133 6.533 -27.973 1.00 . A A . 496 HIS HD2 1 1 17 22232 1 1 83 HIS HE1 H 55.504 6.330 -24.649 1.00 . A A . 496 HIS HE1 1 1 17 22233 1 1 83 HIS N N 54.393 3.621 -28.436 1.00 . A A . 496 HIS N 1 1 17 22234 1 1 83 HIS ND1 N 55.210 5.918 -26.729 1.00 . A A . 496 HIS ND1 1 1 17 22235 1 1 83 HIS NE2 N 57.127 6.563 -26.023 1.00 . A A . 496 HIS NE2 1 1 17 22236 1 1 83 HIS O O 57.292 3.086 -30.359 1.00 . A A . 496 HIS O 1 1 17 22237 1 1 84 HIS C C 58.556 2.070 -26.417 1.00 . A A . 497 HIS C 1 1 17 22238 1 1 84 HIS CA C 58.341 2.351 -27.901 1.00 . A A . 497 HIS CA 1 1 17 22239 1 1 84 HIS CB C 59.516 3.155 -28.457 1.00 . A A . 497 HIS CB 1 1 17 22240 1 1 84 HIS CD2 C 61.727 2.081 -29.281 1.00 . A A . 497 HIS CD2 1 1 17 22241 1 1 84 HIS CE1 C 60.966 1.144 -31.111 1.00 . A A . 497 HIS CE1 1 1 17 22242 1 1 84 HIS CG C 60.407 2.365 -29.365 1.00 . A A . 497 HIS CG 1 1 17 22243 1 1 84 HIS H H 56.546 3.326 -27.344 1.00 . A A . 497 HIS H 1 1 17 22244 1 1 84 HIS HA H 58.279 1.410 -28.427 1.00 . A A . 497 HIS HA 1 1 17 22245 1 1 84 HIS HB2 H 59.135 3.997 -29.015 1.00 . A A . 497 HIS HB2 1 1 17 22246 1 1 84 HIS HB3 H 60.116 3.518 -27.634 1.00 . A A . 497 HIS HB3 1 1 17 22247 1 1 84 HIS HD1 H 59.040 1.791 -30.862 1.00 . A A . 497 HIS HD1 1 1 17 22248 1 1 84 HIS HD2 H 62.403 2.392 -28.497 1.00 . A A . 497 HIS HD2 1 1 17 22249 1 1 84 HIS HE1 H 60.911 0.587 -32.034 1.00 . A A . 497 HIS HE1 1 1 17 22250 1 1 84 HIS N N 57.088 3.067 -28.118 1.00 . A A . 497 HIS N 1 1 17 22251 1 1 84 HIS ND1 N 59.959 1.766 -30.522 1.00 . A A . 497 HIS ND1 1 1 17 22252 1 1 84 HIS NE2 N 62.050 1.320 -30.378 1.00 . A A . 497 HIS NE2 1 1 17 22253 1 1 84 HIS O O 57.731 2.438 -25.580 1.00 . A A . 497 HIS O 1 1 18 22254 1 1 1 GLU C C -16.853 1.187 -6.413 1.00 . A A . 414 GLU C 1 1 18 22255 1 1 1 GLU CA C -17.478 -0.189 -6.632 1.00 . A A . 414 GLU CA 1 1 18 22256 1 1 1 GLU CB C -17.639 -0.907 -5.290 1.00 . A A . 414 GLU CB 1 1 18 22257 1 1 1 GLU CD C -19.324 -2.667 -4.622 1.00 . A A . 414 GLU CD 1 1 18 22258 1 1 1 GLU CG C -19.085 -1.201 -4.927 1.00 . A A . 414 GLU CG 1 1 18 22259 1 1 1 GLU H1 H -17.086 -1.384 -8.334 1.00 . A A . 414 GLU H1 1 1 18 22260 1 1 1 GLU HA H -18.451 -0.062 -7.081 1.00 . A A . 414 GLU HA 1 1 18 22261 1 1 1 GLU HB2 H -17.101 -1.842 -5.329 1.00 . A A . 414 GLU HB2 1 1 18 22262 1 1 1 GLU HB3 H -17.213 -0.290 -4.512 1.00 . A A . 414 GLU HB3 1 1 18 22263 1 1 1 GLU HG2 H -19.349 -0.620 -4.055 1.00 . A A . 414 GLU HG2 1 1 18 22264 1 1 1 GLU HG3 H -19.716 -0.912 -5.754 1.00 . A A . 414 GLU HG3 1 1 18 22265 1 1 1 GLU N N -16.667 -0.990 -7.541 1.00 . A A . 414 GLU N 1 1 18 22266 1 1 1 GLU O O -15.836 1.521 -7.020 1.00 . A A . 414 GLU O 1 1 18 22267 1 1 1 GLU OE1 O -18.624 -3.212 -3.743 1.00 . A A . 414 GLU OE1 1 1 18 22268 1 1 1 GLU OE2 O -20.209 -3.268 -5.264 1.00 . A A . 414 GLU OE2 1 1 18 22269 1 1 2 ALA C C -15.786 3.261 -4.291 1.00 . A A . 415 ALA C 1 1 18 22270 1 1 2 ALA CA C -16.976 3.316 -5.242 1.00 . A A . 415 ALA CA 1 1 18 22271 1 1 2 ALA CB C -18.088 4.171 -4.652 1.00 . A A . 415 ALA CB 1 1 18 22272 1 1 2 ALA H H -18.277 1.654 -5.090 1.00 . A A . 415 ALA H 1 1 18 22273 1 1 2 ALA HA H -16.660 3.771 -6.171 1.00 . A A . 415 ALA HA 1 1 18 22274 1 1 2 ALA HB1 H -19.045 3.778 -4.960 1.00 . A A . 415 ALA HB1 1 1 18 22275 1 1 2 ALA HB2 H -18.020 4.152 -3.574 1.00 . A A . 415 ALA HB2 1 1 18 22276 1 1 2 ALA HB3 H -17.986 5.186 -5.003 1.00 . A A . 415 ALA HB3 1 1 18 22277 1 1 2 ALA N N -17.470 1.978 -5.543 1.00 . A A . 415 ALA N 1 1 18 22278 1 1 2 ALA O O -15.167 4.282 -3.996 1.00 . A A . 415 ALA O 1 1 18 22279 1 1 3 SER C C -13.043 1.733 -3.648 1.00 . A A . 416 SER C 1 1 18 22280 1 1 3 SER CA C -14.359 1.874 -2.890 1.00 . A A . 416 SER CA 1 1 18 22281 1 1 3 SER CB C -14.593 0.638 -2.018 1.00 . A A . 416 SER CB 1 1 18 22282 1 1 3 SER H H -16.004 1.284 -4.085 1.00 . A A . 416 SER H 1 1 18 22283 1 1 3 SER HA H -14.304 2.746 -2.254 1.00 . A A . 416 SER HA 1 1 18 22284 1 1 3 SER HB2 H -13.909 -0.143 -2.313 1.00 . A A . 416 SER HB2 1 1 18 22285 1 1 3 SER HB3 H -14.424 0.893 -0.983 1.00 . A A . 416 SER HB3 1 1 18 22286 1 1 3 SER HG H -16.503 0.656 -1.581 1.00 . A A . 416 SER HG 1 1 18 22287 1 1 3 SER N N -15.472 2.061 -3.812 1.00 . A A . 416 SER N 1 1 18 22288 1 1 3 SER O O -11.967 1.968 -3.096 1.00 . A A . 416 SER O 1 1 18 22289 1 1 3 SER OG O -15.919 0.159 -2.159 1.00 . A A . 416 SER OG 1 1 18 22290 1 1 4 SER C C -11.191 2.484 -5.897 1.00 . A A . 417 SER C 1 1 18 22291 1 1 4 SER CA C -11.953 1.171 -5.750 1.00 . A A . 417 SER CA 1 1 18 22292 1 1 4 SER CB C -12.350 0.642 -7.130 1.00 . A A . 417 SER CB 1 1 18 22293 1 1 4 SER H H -14.022 1.174 -5.299 1.00 . A A . 417 SER H 1 1 18 22294 1 1 4 SER HA H -11.312 0.448 -5.268 1.00 . A A . 417 SER HA 1 1 18 22295 1 1 4 SER HB2 H -12.401 1.465 -7.827 1.00 . A A . 417 SER HB2 1 1 18 22296 1 1 4 SER HB3 H -11.610 -0.069 -7.467 1.00 . A A . 417 SER HB3 1 1 18 22297 1 1 4 SER HG H -13.491 -0.933 -6.902 1.00 . A A . 417 SER HG 1 1 18 22298 1 1 4 SER N N -13.136 1.347 -4.916 1.00 . A A . 417 SER N 1 1 18 22299 1 1 4 SER O O -9.960 2.500 -5.943 1.00 . A A . 417 SER O 1 1 18 22300 1 1 4 SER OG O -13.613 0.000 -7.086 1.00 . A A . 417 SER OG 1 1 18 22301 1 1 5 THR C C -10.695 5.364 -4.803 1.00 . A A . 418 THR C 1 1 18 22302 1 1 5 THR CA C -11.327 4.905 -6.111 1.00 . A A . 418 THR CA 1 1 18 22303 1 1 5 THR CB C -12.363 5.951 -6.563 1.00 . A A . 418 THR CB 1 1 18 22304 1 1 5 THR CG2 C -11.675 7.199 -7.096 1.00 . A A . 418 THR CG2 1 1 18 22305 1 1 5 THR H H -12.907 3.508 -5.926 1.00 . A A . 418 THR H 1 1 18 22306 1 1 5 THR HA H -10.559 4.840 -6.868 1.00 . A A . 418 THR HA 1 1 18 22307 1 1 5 THR HB H -12.968 6.228 -5.712 1.00 . A A . 418 THR HB 1 1 18 22308 1 1 5 THR HG1 H -14.053 5.856 -7.577 1.00 . A A . 418 THR HG1 1 1 18 22309 1 1 5 THR HG21 H -12.414 7.963 -7.288 1.00 . A A . 418 THR HG21 1 1 18 22310 1 1 5 THR HG22 H -11.159 6.961 -8.015 1.00 . A A . 418 THR HG22 1 1 18 22311 1 1 5 THR HG23 H -10.965 7.558 -6.366 1.00 . A A . 418 THR HG23 1 1 18 22312 1 1 5 THR N N -11.931 3.586 -5.968 1.00 . A A . 418 THR N 1 1 18 22313 1 1 5 THR O O -9.760 6.164 -4.800 1.00 . A A . 418 THR O 1 1 18 22314 1 1 5 THR OG1 O -13.209 5.398 -7.577 1.00 . A A . 418 THR OG1 1 1 18 22315 1 1 6 ALA C C -9.320 4.600 -2.140 1.00 . A A . 419 ALA C 1 1 18 22316 1 1 6 ALA CA C -10.697 5.210 -2.373 1.00 . A A . 419 ALA CA 1 1 18 22317 1 1 6 ALA CB C -11.666 4.765 -1.288 1.00 . A A . 419 ALA CB 1 1 18 22318 1 1 6 ALA H H -11.959 4.222 -3.756 1.00 . A A . 419 ALA H 1 1 18 22319 1 1 6 ALA HA H -10.615 6.287 -2.328 1.00 . A A . 419 ALA HA 1 1 18 22320 1 1 6 ALA HB1 H -12.635 4.578 -1.727 1.00 . A A . 419 ALA HB1 1 1 18 22321 1 1 6 ALA HB2 H -11.298 3.859 -0.828 1.00 . A A . 419 ALA HB2 1 1 18 22322 1 1 6 ALA HB3 H -11.751 5.540 -0.541 1.00 . A A . 419 ALA HB3 1 1 18 22323 1 1 6 ALA N N -11.213 4.854 -3.690 1.00 . A A . 419 ALA N 1 1 18 22324 1 1 6 ALA O O -8.535 5.104 -1.335 1.00 . A A . 419 ALA O 1 1 18 22325 1 1 7 ILE C C -6.604 3.729 -3.174 1.00 . A A . 420 ILE C 1 1 18 22326 1 1 7 ILE CA C -7.750 2.833 -2.716 1.00 . A A . 420 ILE CA 1 1 18 22327 1 1 7 ILE CB C -7.720 1.524 -3.528 1.00 . A A . 420 ILE CB 1 1 18 22328 1 1 7 ILE CD1 C -9.107 0.342 -1.751 1.00 . A A . 420 ILE CD1 1 1 18 22329 1 1 7 ILE CG1 C -8.957 0.678 -3.218 1.00 . A A . 420 ILE CG1 1 1 18 22330 1 1 7 ILE CG2 C -6.449 0.743 -3.228 1.00 . A A . 420 ILE CG2 1 1 18 22331 1 1 7 ILE H H -9.699 3.158 -3.472 1.00 . A A . 420 ILE H 1 1 18 22332 1 1 7 ILE HA H -7.608 2.589 -1.673 1.00 . A A . 420 ILE HA 1 1 18 22333 1 1 7 ILE HB H -7.719 1.778 -4.576 1.00 . A A . 420 ILE HB 1 1 18 22334 1 1 7 ILE HD11 H -8.141 0.096 -1.336 1.00 . A A . 420 ILE HD11 1 1 18 22335 1 1 7 ILE HD12 H -9.516 1.194 -1.227 1.00 . A A . 420 ILE HD12 1 1 18 22336 1 1 7 ILE HD13 H -9.771 -0.501 -1.640 1.00 . A A . 420 ILE HD13 1 1 18 22337 1 1 7 ILE HG12 H -9.840 1.215 -3.527 1.00 . A A . 420 ILE HG12 1 1 18 22338 1 1 7 ILE HG13 H -8.895 -0.251 -3.767 1.00 . A A . 420 ILE HG13 1 1 18 22339 1 1 7 ILE HG21 H -6.707 -0.236 -2.854 1.00 . A A . 420 ILE HG21 1 1 18 22340 1 1 7 ILE HG22 H -5.869 0.641 -4.132 1.00 . A A . 420 ILE HG22 1 1 18 22341 1 1 7 ILE HG23 H -5.869 1.270 -2.485 1.00 . A A . 420 ILE HG23 1 1 18 22342 1 1 7 ILE N N -9.033 3.512 -2.847 1.00 . A A . 420 ILE N 1 1 18 22343 1 1 7 ILE O O -5.447 3.504 -2.818 1.00 . A A . 420 ILE O 1 1 18 22344 1 1 8 ARG C C -5.118 6.272 -3.329 1.00 . A A . 421 ARG C 1 1 18 22345 1 1 8 ARG CA C -5.933 5.674 -4.471 1.00 . A A . 421 ARG CA 1 1 18 22346 1 1 8 ARG CB C -6.605 6.793 -5.272 1.00 . A A . 421 ARG CB 1 1 18 22347 1 1 8 ARG CD C -6.353 7.247 -7.732 1.00 . A A . 421 ARG CD 1 1 18 22348 1 1 8 ARG CG C -7.015 6.376 -6.675 1.00 . A A . 421 ARG CG 1 1 18 22349 1 1 8 ARG CZ C -6.962 9.130 -9.190 1.00 . A A . 421 ARG CZ 1 1 18 22350 1 1 8 ARG H H -7.874 4.870 -4.215 1.00 . A A . 421 ARG H 1 1 18 22351 1 1 8 ARG HA H -5.270 5.126 -5.123 1.00 . A A . 421 ARG HA 1 1 18 22352 1 1 8 ARG HB2 H -7.489 7.117 -4.744 1.00 . A A . 421 ARG HB2 1 1 18 22353 1 1 8 ARG HB3 H -5.918 7.622 -5.353 1.00 . A A . 421 ARG HB3 1 1 18 22354 1 1 8 ARG HD2 H -5.431 7.639 -7.329 1.00 . A A . 421 ARG HD2 1 1 18 22355 1 1 8 ARG HD3 H -6.138 6.638 -8.596 1.00 . A A . 421 ARG HD3 1 1 18 22356 1 1 8 ARG HE H -8.002 8.544 -7.592 1.00 . A A . 421 ARG HE 1 1 18 22357 1 1 8 ARG HG2 H -6.721 5.348 -6.836 1.00 . A A . 421 ARG HG2 1 1 18 22358 1 1 8 ARG HG3 H -8.088 6.464 -6.767 1.00 . A A . 421 ARG HG3 1 1 18 22359 1 1 8 ARG HH11 H -5.273 8.156 -9.718 1.00 . A A . 421 ARG HH11 1 1 18 22360 1 1 8 ARG HH12 H -5.713 9.486 -10.738 1.00 . A A . 421 ARG HH12 1 1 18 22361 1 1 8 ARG HH21 H -8.592 10.296 -8.927 1.00 . A A . 421 ARG HH21 1 1 18 22362 1 1 8 ARG HH22 H -7.600 10.703 -10.286 1.00 . A A . 421 ARG HH22 1 1 18 22363 1 1 8 ARG N N -6.935 4.744 -3.965 1.00 . A A . 421 ARG N 1 1 18 22364 1 1 8 ARG NE N -7.207 8.361 -8.135 1.00 . A A . 421 ARG NE 1 1 18 22365 1 1 8 ARG NH1 N -5.894 8.906 -9.943 1.00 . A A . 421 ARG NH1 1 1 18 22366 1 1 8 ARG NH2 N -7.786 10.124 -9.493 1.00 . A A . 421 ARG NH2 1 1 18 22367 1 1 8 ARG O O -3.964 6.657 -3.511 1.00 . A A . 421 ARG O 1 1 18 22368 1 1 9 ALA C C -4.306 5.807 -0.215 1.00 . A A . 422 ALA C 1 1 18 22369 1 1 9 ALA CA C -5.058 6.894 -0.977 1.00 . A A . 422 ALA CA 1 1 18 22370 1 1 9 ALA CB C -6.065 7.579 -0.067 1.00 . A A . 422 ALA CB 1 1 18 22371 1 1 9 ALA H H -6.648 6.023 -2.067 1.00 . A A . 422 ALA H 1 1 18 22372 1 1 9 ALA HA H -4.351 7.638 -1.314 1.00 . A A . 422 ALA HA 1 1 18 22373 1 1 9 ALA HB1 H -5.920 7.243 0.949 1.00 . A A . 422 ALA HB1 1 1 18 22374 1 1 9 ALA HB2 H -5.924 8.650 -0.115 1.00 . A A . 422 ALA HB2 1 1 18 22375 1 1 9 ALA HB3 H -7.067 7.333 -0.387 1.00 . A A . 422 ALA HB3 1 1 18 22376 1 1 9 ALA N N -5.727 6.346 -2.150 1.00 . A A . 422 ALA N 1 1 18 22377 1 1 9 ALA O O -3.345 6.089 0.502 1.00 . A A . 422 ALA O 1 1 18 22378 1 1 10 LEU C C -2.657 3.306 -0.108 1.00 . A A . 423 LEU C 1 1 18 22379 1 1 10 LEU CA C -4.121 3.435 0.300 1.00 . A A . 423 LEU CA 1 1 18 22380 1 1 10 LEU CB C -4.870 2.142 -0.024 1.00 . A A . 423 LEU CB 1 1 18 22381 1 1 10 LEU CD1 C -4.748 0.849 2.120 1.00 . A A . 423 LEU CD1 1 1 18 22382 1 1 10 LEU CD2 C -6.519 2.588 1.809 1.00 . A A . 423 LEU CD2 1 1 18 22383 1 1 10 LEU CG C -5.674 1.526 1.122 1.00 . A A . 423 LEU CG 1 1 18 22384 1 1 10 LEU H H -5.522 4.404 -0.958 1.00 . A A . 423 LEU H 1 1 18 22385 1 1 10 LEU HA H -4.171 3.614 1.363 1.00 . A A . 423 LEU HA 1 1 18 22386 1 1 10 LEU HB2 H -5.552 2.348 -0.834 1.00 . A A . 423 LEU HB2 1 1 18 22387 1 1 10 LEU HB3 H -4.141 1.411 -0.348 1.00 . A A . 423 LEU HB3 1 1 18 22388 1 1 10 LEU HD11 H -5.233 0.800 3.083 1.00 . A A . 423 LEU HD11 1 1 18 22389 1 1 10 LEU HD12 H -3.834 1.417 2.205 1.00 . A A . 423 LEU HD12 1 1 18 22390 1 1 10 LEU HD13 H -4.521 -0.150 1.780 1.00 . A A . 423 LEU HD13 1 1 18 22391 1 1 10 LEU HD21 H -7.522 2.215 1.950 1.00 . A A . 423 LEU HD21 1 1 18 22392 1 1 10 LEU HD22 H -6.548 3.477 1.197 1.00 . A A . 423 LEU HD22 1 1 18 22393 1 1 10 LEU HD23 H -6.085 2.828 2.770 1.00 . A A . 423 LEU HD23 1 1 18 22394 1 1 10 LEU HG H -6.340 0.774 0.722 1.00 . A A . 423 LEU HG 1 1 18 22395 1 1 10 LEU N N -4.751 4.566 -0.373 1.00 . A A . 423 LEU N 1 1 18 22396 1 1 10 LEU O O -1.767 3.251 0.741 1.00 . A A . 423 LEU O 1 1 18 22397 1 1 11 VAL C C -0.199 4.326 -1.513 1.00 . A A . 424 VAL C 1 1 18 22398 1 1 11 VAL CA C -1.058 3.139 -1.936 1.00 . A A . 424 VAL CA 1 1 18 22399 1 1 11 VAL CB C -1.054 3.039 -3.473 1.00 . A A . 424 VAL CB 1 1 18 22400 1 1 11 VAL CG1 C 0.361 2.840 -3.992 1.00 . A A . 424 VAL CG1 1 1 18 22401 1 1 11 VAL CG2 C -1.964 1.910 -3.935 1.00 . A A . 424 VAL CG2 1 1 18 22402 1 1 11 VAL H H -3.164 3.307 -2.042 1.00 . A A . 424 VAL H 1 1 18 22403 1 1 11 VAL HA H -0.624 2.234 -1.536 1.00 . A A . 424 VAL HA 1 1 18 22404 1 1 11 VAL HB H -1.434 3.966 -3.875 1.00 . A A . 424 VAL HB 1 1 18 22405 1 1 11 VAL HG11 H 0.692 3.739 -4.491 1.00 . A A . 424 VAL HG11 1 1 18 22406 1 1 11 VAL HG12 H 1.022 2.623 -3.164 1.00 . A A . 424 VAL HG12 1 1 18 22407 1 1 11 VAL HG13 H 0.377 2.016 -4.690 1.00 . A A . 424 VAL HG13 1 1 18 22408 1 1 11 VAL HG21 H -2.072 1.187 -3.140 1.00 . A A . 424 VAL HG21 1 1 18 22409 1 1 11 VAL HG22 H -2.932 2.312 -4.191 1.00 . A A . 424 VAL HG22 1 1 18 22410 1 1 11 VAL HG23 H -1.531 1.431 -4.801 1.00 . A A . 424 VAL HG23 1 1 18 22411 1 1 11 VAL N N -2.414 3.259 -1.414 1.00 . A A . 424 VAL N 1 1 18 22412 1 1 11 VAL O O 1.030 4.265 -1.557 1.00 . A A . 424 VAL O 1 1 18 22413 1 1 12 LYS C C 0.337 6.465 0.770 1.00 . A A . 425 LYS C 1 1 18 22414 1 1 12 LYS CA C -0.153 6.609 -0.668 1.00 . A A . 425 LYS CA 1 1 18 22415 1 1 12 LYS CB C -1.070 7.829 -0.786 1.00 . A A . 425 LYS CB 1 1 18 22416 1 1 12 LYS CD C -0.782 9.612 -2.531 1.00 . A A . 425 LYS CD 1 1 18 22417 1 1 12 LYS CE C -0.620 11.121 -2.643 1.00 . A A . 425 LYS CE 1 1 18 22418 1 1 12 LYS CG C -0.338 9.104 -1.170 1.00 . A A . 425 LYS CG 1 1 18 22419 1 1 12 LYS H H -1.835 5.394 -1.088 1.00 . A A . 425 LYS H 1 1 18 22420 1 1 12 LYS HA H 0.700 6.746 -1.314 1.00 . A A . 425 LYS HA 1 1 18 22421 1 1 12 LYS HB2 H -1.820 7.629 -1.536 1.00 . A A . 425 LYS HB2 1 1 18 22422 1 1 12 LYS HB3 H -1.557 7.991 0.165 1.00 . A A . 425 LYS HB3 1 1 18 22423 1 1 12 LYS HD2 H -0.182 9.140 -3.296 1.00 . A A . 425 LYS HD2 1 1 18 22424 1 1 12 LYS HD3 H -1.821 9.358 -2.679 1.00 . A A . 425 LYS HD3 1 1 18 22425 1 1 12 LYS HE2 H -1.175 11.588 -1.844 1.00 . A A . 425 LYS HE2 1 1 18 22426 1 1 12 LYS HE3 H 0.428 11.365 -2.544 1.00 . A A . 425 LYS HE3 1 1 18 22427 1 1 12 LYS HG2 H -0.544 9.862 -0.429 1.00 . A A . 425 LYS HG2 1 1 18 22428 1 1 12 LYS HG3 H 0.723 8.904 -1.198 1.00 . A A . 425 LYS HG3 1 1 18 22429 1 1 12 LYS HZ1 H -0.707 12.572 -4.142 1.00 . A A . 425 LYS HZ1 1 1 18 22430 1 1 12 LYS HZ2 H -2.155 11.724 -3.925 1.00 . A A . 425 LYS HZ2 1 1 18 22431 1 1 12 LYS HZ3 H -0.854 10.986 -4.714 1.00 . A A . 425 LYS HZ3 1 1 18 22432 1 1 12 LYS N N -0.855 5.406 -1.102 1.00 . A A . 425 LYS N 1 1 18 22433 1 1 12 LYS NZ N -1.118 11.637 -3.947 1.00 . A A . 425 LYS NZ 1 1 18 22434 1 1 12 LYS O O 1.413 6.946 1.121 1.00 . A A . 425 LYS O 1 1 18 22435 1 1 13 LYS C C 1.252 4.907 3.118 1.00 . A A . 426 LYS C 1 1 18 22436 1 1 13 LYS CA C -0.108 5.587 2.996 1.00 . A A . 426 LYS CA 1 1 18 22437 1 1 13 LYS CB C -1.176 4.740 3.691 1.00 . A A . 426 LYS CB 1 1 18 22438 1 1 13 LYS CD C -1.411 4.758 6.192 1.00 . A A . 426 LYS CD 1 1 18 22439 1 1 13 LYS CE C -2.398 5.073 7.305 1.00 . A A . 426 LYS CE 1 1 18 22440 1 1 13 LYS CG C -1.813 5.425 4.888 1.00 . A A . 426 LYS CG 1 1 18 22441 1 1 13 LYS H H -1.307 5.437 1.258 1.00 . A A . 426 LYS H 1 1 18 22442 1 1 13 LYS HA H -0.058 6.552 3.475 1.00 . A A . 426 LYS HA 1 1 18 22443 1 1 13 LYS HB2 H -1.955 4.509 2.979 1.00 . A A . 426 LYS HB2 1 1 18 22444 1 1 13 LYS HB3 H -0.725 3.818 4.029 1.00 . A A . 426 LYS HB3 1 1 18 22445 1 1 13 LYS HD2 H -1.381 3.688 6.045 1.00 . A A . 426 LYS HD2 1 1 18 22446 1 1 13 LYS HD3 H -0.431 5.111 6.480 1.00 . A A . 426 LYS HD3 1 1 18 22447 1 1 13 LYS HE2 H -1.845 5.308 8.203 1.00 . A A . 426 LYS HE2 1 1 18 22448 1 1 13 LYS HE3 H -2.991 5.927 7.013 1.00 . A A . 426 LYS HE3 1 1 18 22449 1 1 13 LYS HG2 H -1.495 6.458 4.911 1.00 . A A . 426 LYS HG2 1 1 18 22450 1 1 13 LYS HG3 H -2.888 5.381 4.787 1.00 . A A . 426 LYS HG3 1 1 18 22451 1 1 13 LYS HZ1 H -3.446 3.820 8.608 1.00 . A A . 426 LYS HZ1 1 1 18 22452 1 1 13 LYS HZ2 H -2.895 3.046 7.209 1.00 . A A . 426 LYS HZ2 1 1 18 22453 1 1 13 LYS HZ3 H -4.229 4.083 7.132 1.00 . A A . 426 LYS HZ3 1 1 18 22454 1 1 13 LYS N N -0.461 5.797 1.597 1.00 . A A . 426 LYS N 1 1 18 22455 1 1 13 LYS NZ N -3.306 3.925 7.584 1.00 . A A . 426 LYS NZ 1 1 18 22456 1 1 13 LYS O O 2.023 5.196 4.034 1.00 . A A . 426 LYS O 1 1 18 22457 1 1 14 LEU C C 3.972 4.224 1.878 1.00 . A A . 427 LEU C 1 1 18 22458 1 1 14 LEU CA C 2.812 3.284 2.190 1.00 . A A . 427 LEU CA 1 1 18 22459 1 1 14 LEU CB C 2.775 2.144 1.171 1.00 . A A . 427 LEU CB 1 1 18 22460 1 1 14 LEU CD1 C 1.945 0.578 2.945 1.00 . A A . 427 LEU CD1 1 1 18 22461 1 1 14 LEU CD2 C 0.386 1.383 1.161 1.00 . A A . 427 LEU CD2 1 1 18 22462 1 1 14 LEU CG C 1.821 0.992 1.486 1.00 . A A . 427 LEU CG 1 1 18 22463 1 1 14 LEU H H 0.889 3.816 1.483 1.00 . A A . 427 LEU H 1 1 18 22464 1 1 14 LEU HA H 2.955 2.870 3.177 1.00 . A A . 427 LEU HA 1 1 18 22465 1 1 14 LEU HB2 H 2.487 2.561 0.218 1.00 . A A . 427 LEU HB2 1 1 18 22466 1 1 14 LEU HB3 H 3.774 1.737 1.096 1.00 . A A . 427 LEU HB3 1 1 18 22467 1 1 14 LEU HD11 H 1.873 -0.495 3.021 1.00 . A A . 427 LEU HD11 1 1 18 22468 1 1 14 LEU HD12 H 1.151 1.035 3.516 1.00 . A A . 427 LEU HD12 1 1 18 22469 1 1 14 LEU HD13 H 2.899 0.905 3.330 1.00 . A A . 427 LEU HD13 1 1 18 22470 1 1 14 LEU HD21 H 0.015 2.054 1.922 1.00 . A A . 427 LEU HD21 1 1 18 22471 1 1 14 LEU HD22 H -0.230 0.498 1.130 1.00 . A A . 427 LEU HD22 1 1 18 22472 1 1 14 LEU HD23 H 0.357 1.878 0.200 1.00 . A A . 427 LEU HD23 1 1 18 22473 1 1 14 LEU HG H 2.081 0.139 0.875 1.00 . A A . 427 LEU HG 1 1 18 22474 1 1 14 LEU N N 1.542 4.003 2.188 1.00 . A A . 427 LEU N 1 1 18 22475 1 1 14 LEU O O 5.127 3.918 2.172 1.00 . A A . 427 LEU O 1 1 18 22476 1 1 15 ILE C C 4.690 7.501 1.939 1.00 . A A . 428 ILE C 1 1 18 22477 1 1 15 ILE CA C 4.670 6.354 0.934 1.00 . A A . 428 ILE CA 1 1 18 22478 1 1 15 ILE CB C 4.438 6.927 -0.478 1.00 . A A . 428 ILE CB 1 1 18 22479 1 1 15 ILE CD1 C 3.397 5.911 -2.567 1.00 . A A . 428 ILE CD1 1 1 18 22480 1 1 15 ILE CG1 C 4.484 5.807 -1.520 1.00 . A A . 428 ILE CG1 1 1 18 22481 1 1 15 ILE CG2 C 5.474 7.995 -0.793 1.00 . A A . 428 ILE CG2 1 1 18 22482 1 1 15 ILE H H 2.716 5.555 1.072 1.00 . A A . 428 ILE H 1 1 18 22483 1 1 15 ILE HA H 5.631 5.862 0.947 1.00 . A A . 428 ILE HA 1 1 18 22484 1 1 15 ILE HB H 3.463 7.388 -0.499 1.00 . A A . 428 ILE HB 1 1 18 22485 1 1 15 ILE HD11 H 2.593 6.527 -2.191 1.00 . A A . 428 ILE HD11 1 1 18 22486 1 1 15 ILE HD12 H 3.802 6.358 -3.463 1.00 . A A . 428 ILE HD12 1 1 18 22487 1 1 15 ILE HD13 H 3.020 4.925 -2.793 1.00 . A A . 428 ILE HD13 1 1 18 22488 1 1 15 ILE HG12 H 5.435 5.835 -2.027 1.00 . A A . 428 ILE HG12 1 1 18 22489 1 1 15 ILE HG13 H 4.375 4.856 -1.020 1.00 . A A . 428 ILE HG13 1 1 18 22490 1 1 15 ILE HG21 H 5.761 7.923 -1.832 1.00 . A A . 428 ILE HG21 1 1 18 22491 1 1 15 ILE HG22 H 5.053 8.971 -0.604 1.00 . A A . 428 ILE HG22 1 1 18 22492 1 1 15 ILE HG23 H 6.343 7.850 -0.168 1.00 . A A . 428 ILE HG23 1 1 18 22493 1 1 15 ILE N N 3.654 5.369 1.282 1.00 . A A . 428 ILE N 1 1 18 22494 1 1 15 ILE O O 5.693 8.202 2.076 1.00 . A A . 428 ILE O 1 1 18 22495 1 1 16 ALA C C 4.644 8.711 4.604 1.00 . A A . 429 ALA C 1 1 18 22496 1 1 16 ALA CA C 3.468 8.745 3.634 1.00 . A A . 429 ALA CA 1 1 18 22497 1 1 16 ALA CB C 2.154 8.626 4.392 1.00 . A A . 429 ALA CB 1 1 18 22498 1 1 16 ALA H H 2.810 7.096 2.485 1.00 . A A . 429 ALA H 1 1 18 22499 1 1 16 ALA HA H 3.471 9.694 3.115 1.00 . A A . 429 ALA HA 1 1 18 22500 1 1 16 ALA HB1 H 2.356 8.486 5.443 1.00 . A A . 429 ALA HB1 1 1 18 22501 1 1 16 ALA HB2 H 1.575 9.528 4.252 1.00 . A A . 429 ALA HB2 1 1 18 22502 1 1 16 ALA HB3 H 1.598 7.780 4.016 1.00 . A A . 429 ALA HB3 1 1 18 22503 1 1 16 ALA N N 3.577 7.687 2.639 1.00 . A A . 429 ALA N 1 1 18 22504 1 1 16 ALA O O 5.294 9.728 4.843 1.00 . A A . 429 ALA O 1 1 18 22505 1 1 17 ALA C C 7.145 6.556 5.486 1.00 . A A . 430 ALA C 1 1 18 22506 1 1 17 ALA CA C 6.011 7.367 6.103 1.00 . A A . 430 ALA CA 1 1 18 22507 1 1 17 ALA CB C 5.517 6.701 7.378 1.00 . A A . 430 ALA CB 1 1 18 22508 1 1 17 ALA H H 4.358 6.759 4.930 1.00 . A A . 430 ALA H 1 1 18 22509 1 1 17 ALA HA H 6.382 8.349 6.360 1.00 . A A . 430 ALA HA 1 1 18 22510 1 1 17 ALA HB1 H 6.362 6.369 7.962 1.00 . A A . 430 ALA HB1 1 1 18 22511 1 1 17 ALA HB2 H 4.938 7.409 7.952 1.00 . A A . 430 ALA HB2 1 1 18 22512 1 1 17 ALA HB3 H 4.899 5.852 7.124 1.00 . A A . 430 ALA HB3 1 1 18 22513 1 1 17 ALA N N 4.912 7.534 5.161 1.00 . A A . 430 ALA N 1 1 18 22514 1 1 17 ALA O O 7.641 5.605 6.090 1.00 . A A . 430 ALA O 1 1 18 22515 1 1 18 GLU C C 9.341 7.182 2.612 1.00 . A A . 431 GLU C 1 1 18 22516 1 1 18 GLU CA C 8.626 6.244 3.580 1.00 . A A . 431 GLU CA 1 1 18 22517 1 1 18 GLU CB C 8.075 5.034 2.821 1.00 . A A . 431 GLU CB 1 1 18 22518 1 1 18 GLU CD C 8.645 3.328 4.595 1.00 . A A . 431 GLU CD 1 1 18 22519 1 1 18 GLU CG C 7.557 3.931 3.729 1.00 . A A . 431 GLU CG 1 1 18 22520 1 1 18 GLU H H 7.117 7.703 3.848 1.00 . A A . 431 GLU H 1 1 18 22521 1 1 18 GLU HA H 9.335 5.901 4.318 1.00 . A A . 431 GLU HA 1 1 18 22522 1 1 18 GLU HB2 H 7.264 5.362 2.187 1.00 . A A . 431 GLU HB2 1 1 18 22523 1 1 18 GLU HB3 H 8.859 4.624 2.204 1.00 . A A . 431 GLU HB3 1 1 18 22524 1 1 18 GLU HG2 H 6.793 4.342 4.372 1.00 . A A . 431 GLU HG2 1 1 18 22525 1 1 18 GLU HG3 H 7.129 3.151 3.117 1.00 . A A . 431 GLU HG3 1 1 18 22526 1 1 18 GLU N N 7.551 6.938 4.278 1.00 . A A . 431 GLU N 1 1 18 22527 1 1 18 GLU O O 8.760 8.155 2.132 1.00 . A A . 431 GLU O 1 1 18 22528 1 1 18 GLU OE1 O 9.822 3.363 4.176 1.00 . A A . 431 GLU OE1 1 1 18 22529 1 1 18 GLU OE2 O 8.322 2.822 5.689 1.00 . A A . 431 GLU OE2 1 1 18 22530 1 1 19 ASN C C 11.672 6.956 0.118 1.00 . A A . 432 ASN C 1 1 18 22531 1 1 19 ASN CA C 11.400 7.700 1.422 1.00 . A A . 432 ASN CA 1 1 18 22532 1 1 19 ASN CB C 12.724 8.094 2.082 1.00 . A A . 432 ASN CB 1 1 18 22533 1 1 19 ASN CG C 12.933 7.402 3.415 1.00 . A A . 432 ASN CG 1 1 18 22534 1 1 19 ASN H H 11.013 6.095 2.746 1.00 . A A . 432 ASN H 1 1 18 22535 1 1 19 ASN HA H 10.837 8.595 1.202 1.00 . A A . 432 ASN HA 1 1 18 22536 1 1 19 ASN HB2 H 13.540 7.826 1.426 1.00 . A A . 432 ASN HB2 1 1 18 22537 1 1 19 ASN HB3 H 12.734 9.161 2.244 1.00 . A A . 432 ASN HB3 1 1 18 22538 1 1 19 ASN HD21 H 12.495 9.084 4.383 1.00 . A A . 432 ASN HD21 1 1 18 22539 1 1 19 ASN HD22 H 12.881 7.723 5.376 1.00 . A A . 432 ASN HD22 1 1 18 22540 1 1 19 ASN N N 10.605 6.883 2.332 1.00 . A A . 432 ASN N 1 1 18 22541 1 1 19 ASN ND2 N 12.751 8.144 4.501 1.00 . A A . 432 ASN ND2 1 1 18 22542 1 1 19 ASN O O 12.731 6.359 -0.077 1.00 . A A . 432 ASN O 1 1 18 22543 1 1 19 ASN OD1 O 13.255 6.216 3.467 1.00 . A A . 432 ASN OD1 1 1 18 22544 1 1 20 PRO C C 11.815 7.006 -3.015 1.00 . A A . 433 PRO C 1 1 18 22545 1 1 20 PRO CA C 10.802 6.327 -2.100 1.00 . A A . 433 PRO CA 1 1 18 22546 1 1 20 PRO CB C 9.391 6.450 -2.681 1.00 . A A . 433 PRO CB 1 1 18 22547 1 1 20 PRO CD C 9.403 7.684 -0.634 1.00 . A A . 433 PRO CD 1 1 18 22548 1 1 20 PRO CG C 8.810 7.650 -2.016 1.00 . A A . 433 PRO CG 1 1 18 22549 1 1 20 PRO HA H 11.058 5.283 -1.993 1.00 . A A . 433 PRO HA 1 1 18 22550 1 1 20 PRO HB2 H 9.450 6.581 -3.753 1.00 . A A . 433 PRO HB2 1 1 18 22551 1 1 20 PRO HB3 H 8.825 5.560 -2.453 1.00 . A A . 433 PRO HB3 1 1 18 22552 1 1 20 PRO HD2 H 9.551 8.704 -0.312 1.00 . A A . 433 PRO HD2 1 1 18 22553 1 1 20 PRO HD3 H 8.768 7.155 0.062 1.00 . A A . 433 PRO HD3 1 1 18 22554 1 1 20 PRO HG2 H 9.081 8.540 -2.562 1.00 . A A . 433 PRO HG2 1 1 18 22555 1 1 20 PRO HG3 H 7.736 7.554 -1.960 1.00 . A A . 433 PRO HG3 1 1 18 22556 1 1 20 PRO N N 10.692 6.992 -0.798 1.00 . A A . 433 PRO N 1 1 18 22557 1 1 20 PRO O O 12.038 6.569 -4.144 1.00 . A A . 433 PRO O 1 1 18 22558 1 1 21 ALA C C 14.462 7.874 -3.889 1.00 . A A . 434 ALA C 1 1 18 22559 1 1 21 ALA CA C 13.420 8.815 -3.291 1.00 . A A . 434 ALA CA 1 1 18 22560 1 1 21 ALA CB C 14.092 9.865 -2.419 1.00 . A A . 434 ALA CB 1 1 18 22561 1 1 21 ALA H H 12.208 8.376 -1.613 1.00 . A A . 434 ALA H 1 1 18 22562 1 1 21 ALA HA H 12.907 9.324 -4.094 1.00 . A A . 434 ALA HA 1 1 18 22563 1 1 21 ALA HB1 H 14.270 9.456 -1.436 1.00 . A A . 434 ALA HB1 1 1 18 22564 1 1 21 ALA HB2 H 15.034 10.152 -2.865 1.00 . A A . 434 ALA HB2 1 1 18 22565 1 1 21 ALA HB3 H 13.452 10.730 -2.340 1.00 . A A . 434 ALA HB3 1 1 18 22566 1 1 21 ALA N N 12.428 8.077 -2.519 1.00 . A A . 434 ALA N 1 1 18 22567 1 1 21 ALA O O 14.522 7.689 -5.104 1.00 . A A . 434 ALA O 1 1 18 22568 1 1 22 LYS C C 15.725 5.003 -3.830 1.00 . A A . 435 LYS C 1 1 18 22569 1 1 22 LYS CA C 16.320 6.359 -3.467 1.00 . A A . 435 LYS CA 1 1 18 22570 1 1 22 LYS CB C 17.378 6.189 -2.374 1.00 . A A . 435 LYS CB 1 1 18 22571 1 1 22 LYS CD C 19.793 6.471 -1.745 1.00 . A A . 435 LYS CD 1 1 18 22572 1 1 22 LYS CE C 19.859 7.300 -0.471 1.00 . A A . 435 LYS CE 1 1 18 22573 1 1 22 LYS CG C 18.669 6.938 -2.655 1.00 . A A . 435 LYS CG 1 1 18 22574 1 1 22 LYS H H 15.183 7.469 -2.069 1.00 . A A . 435 LYS H 1 1 18 22575 1 1 22 LYS HA H 16.787 6.781 -4.345 1.00 . A A . 435 LYS HA 1 1 18 22576 1 1 22 LYS HB2 H 16.972 6.550 -1.439 1.00 . A A . 435 LYS HB2 1 1 18 22577 1 1 22 LYS HB3 H 17.609 5.139 -2.274 1.00 . A A . 435 LYS HB3 1 1 18 22578 1 1 22 LYS HD2 H 19.625 5.438 -1.480 1.00 . A A . 435 LYS HD2 1 1 18 22579 1 1 22 LYS HD3 H 20.732 6.562 -2.273 1.00 . A A . 435 LYS HD3 1 1 18 22580 1 1 22 LYS HE2 H 20.350 8.235 -0.691 1.00 . A A . 435 LYS HE2 1 1 18 22581 1 1 22 LYS HE3 H 18.853 7.493 -0.131 1.00 . A A . 435 LYS HE3 1 1 18 22582 1 1 22 LYS HG2 H 18.957 6.767 -3.681 1.00 . A A . 435 LYS HG2 1 1 18 22583 1 1 22 LYS HG3 H 18.504 7.994 -2.496 1.00 . A A . 435 LYS HG3 1 1 18 22584 1 1 22 LYS HZ1 H 21.089 7.293 1.217 1.00 . A A . 435 LYS HZ1 1 1 18 22585 1 1 22 LYS HZ2 H 21.324 5.967 0.193 1.00 . A A . 435 LYS HZ2 1 1 18 22586 1 1 22 LYS HZ3 H 19.958 6.035 1.188 1.00 . A A . 435 LYS HZ3 1 1 18 22587 1 1 22 LYS N N 15.281 7.282 -3.027 1.00 . A A . 435 LYS N 1 1 18 22588 1 1 22 LYS NZ N 20.610 6.600 0.607 1.00 . A A . 435 LYS NZ 1 1 18 22589 1 1 22 LYS O O 15.815 4.543 -4.969 1.00 . A A . 435 LYS O 1 1 18 22590 1 1 23 PRO C C 13.229 3.106 -3.903 1.00 . A A . 436 PRO C 1 1 18 22591 1 1 23 PRO CA C 14.479 3.033 -3.032 1.00 . A A . 436 PRO CA 1 1 18 22592 1 1 23 PRO CB C 14.115 2.602 -1.609 1.00 . A A . 436 PRO CB 1 1 18 22593 1 1 23 PRO CD C 14.958 4.834 -1.459 1.00 . A A . 436 PRO CD 1 1 18 22594 1 1 23 PRO CG C 13.968 3.877 -0.853 1.00 . A A . 436 PRO CG 1 1 18 22595 1 1 23 PRO HA H 15.172 2.322 -3.459 1.00 . A A . 436 PRO HA 1 1 18 22596 1 1 23 PRO HB2 H 13.189 2.043 -1.626 1.00 . A A . 436 PRO HB2 1 1 18 22597 1 1 23 PRO HB3 H 14.904 1.990 -1.201 1.00 . A A . 436 PRO HB3 1 1 18 22598 1 1 23 PRO HD2 H 14.567 5.840 -1.444 1.00 . A A . 436 PRO HD2 1 1 18 22599 1 1 23 PRO HD3 H 15.900 4.785 -0.933 1.00 . A A . 436 PRO HD3 1 1 18 22600 1 1 23 PRO HG2 H 12.963 4.256 -0.964 1.00 . A A . 436 PRO HG2 1 1 18 22601 1 1 23 PRO HG3 H 14.196 3.714 0.189 1.00 . A A . 436 PRO HG3 1 1 18 22602 1 1 23 PRO N N 15.102 4.346 -2.840 1.00 . A A . 436 PRO N 1 1 18 22603 1 1 23 PRO O O 12.815 4.188 -4.322 1.00 . A A . 436 PRO O 1 1 18 22604 1 1 24 LEU C C 10.833 0.479 -4.972 1.00 . A A . 437 LEU C 1 1 18 22605 1 1 24 LEU CA C 11.429 1.883 -4.993 1.00 . A A . 437 LEU CA 1 1 18 22606 1 1 24 LEU CB C 11.745 2.295 -6.432 1.00 . A A . 437 LEU CB 1 1 18 22607 1 1 24 LEU CD1 C 12.532 0.247 -7.645 1.00 . A A . 437 LEU CD1 1 1 18 22608 1 1 24 LEU CD2 C 13.540 2.473 -8.173 1.00 . A A . 437 LEU CD2 1 1 18 22609 1 1 24 LEU CG C 12.942 1.599 -7.081 1.00 . A A . 437 LEU CG 1 1 18 22610 1 1 24 LEU H H 13.009 1.121 -3.809 1.00 . A A . 437 LEU H 1 1 18 22611 1 1 24 LEU HA H 10.706 2.573 -4.581 1.00 . A A . 437 LEU HA 1 1 18 22612 1 1 24 LEU HB2 H 10.875 2.086 -7.034 1.00 . A A . 437 LEU HB2 1 1 18 22613 1 1 24 LEU HB3 H 11.938 3.358 -6.435 1.00 . A A . 437 LEU HB3 1 1 18 22614 1 1 24 LEU HD11 H 13.313 -0.126 -8.288 1.00 . A A . 437 LEU HD11 1 1 18 22615 1 1 24 LEU HD12 H 11.618 0.354 -8.211 1.00 . A A . 437 LEU HD12 1 1 18 22616 1 1 24 LEU HD13 H 12.371 -0.448 -6.832 1.00 . A A . 437 LEU HD13 1 1 18 22617 1 1 24 LEU HD21 H 12.799 2.652 -8.937 1.00 . A A . 437 LEU HD21 1 1 18 22618 1 1 24 LEU HD22 H 14.394 1.974 -8.606 1.00 . A A . 437 LEU HD22 1 1 18 22619 1 1 24 LEU HD23 H 13.854 3.416 -7.747 1.00 . A A . 437 LEU HD23 1 1 18 22620 1 1 24 LEU HG H 13.703 1.430 -6.332 1.00 . A A . 437 LEU HG 1 1 18 22621 1 1 24 LEU N N 12.632 1.950 -4.171 1.00 . A A . 437 LEU N 1 1 18 22622 1 1 24 LEU O O 10.200 0.048 -5.937 1.00 . A A . 437 LEU O 1 1 18 22623 1 1 25 SER C C 9.596 -1.689 -2.514 1.00 . A A . 438 SER C 1 1 18 22624 1 1 25 SER CA C 10.523 -1.586 -3.722 1.00 . A A . 438 SER CA 1 1 18 22625 1 1 25 SER CB C 11.677 -2.580 -3.579 1.00 . A A . 438 SER CB 1 1 18 22626 1 1 25 SER H H 11.550 0.169 -3.133 1.00 . A A . 438 SER H 1 1 18 22627 1 1 25 SER HA H 9.962 -1.824 -4.613 1.00 . A A . 438 SER HA 1 1 18 22628 1 1 25 SER HB2 H 11.448 -3.283 -2.794 1.00 . A A . 438 SER HB2 1 1 18 22629 1 1 25 SER HB3 H 11.808 -3.111 -4.511 1.00 . A A . 438 SER HB3 1 1 18 22630 1 1 25 SER HG H 12.793 -1.471 -2.413 1.00 . A A . 438 SER HG 1 1 18 22631 1 1 25 SER N N 11.038 -0.230 -3.867 1.00 . A A . 438 SER N 1 1 18 22632 1 1 25 SER O O 9.549 -0.789 -1.675 1.00 . A A . 438 SER O 1 1 18 22633 1 1 25 SER OG O 12.886 -1.914 -3.259 1.00 . A A . 438 SER OG 1 1 18 22634 1 1 26 ASP C C 8.679 -3.490 -0.083 1.00 . A A . 439 ASP C 1 1 18 22635 1 1 26 ASP CA C 7.936 -3.015 -1.328 1.00 . A A . 439 ASP CA 1 1 18 22636 1 1 26 ASP CB C 6.873 -4.040 -1.724 1.00 . A A . 439 ASP CB 1 1 18 22637 1 1 26 ASP CG C 6.555 -4.003 -3.206 1.00 . A A . 439 ASP CG 1 1 18 22638 1 1 26 ASP H H 8.943 -3.473 -3.133 1.00 . A A . 439 ASP H 1 1 18 22639 1 1 26 ASP HA H 7.452 -2.075 -1.107 1.00 . A A . 439 ASP HA 1 1 18 22640 1 1 26 ASP HB2 H 7.226 -5.031 -1.476 1.00 . A A . 439 ASP HB2 1 1 18 22641 1 1 26 ASP HB3 H 5.965 -3.839 -1.175 1.00 . A A . 439 ASP HB3 1 1 18 22642 1 1 26 ASP N N 8.861 -2.793 -2.433 1.00 . A A . 439 ASP N 1 1 18 22643 1 1 26 ASP O O 9.884 -3.274 0.051 1.00 . A A . 439 ASP O 1 1 18 22644 1 1 26 ASP OD1 O 6.435 -2.889 -3.759 1.00 . A A . 439 ASP OD1 1 1 18 22645 1 1 26 ASP OD2 O 6.427 -5.086 -3.814 1.00 . A A . 439 ASP OD2 1 1 18 22646 1 1 27 SER C C 8.774 -3.501 3.051 1.00 . A A . 440 SER C 1 1 18 22647 1 1 27 SER CA C 8.544 -4.637 2.059 1.00 . A A . 440 SER CA 1 1 18 22648 1 1 27 SER CB C 9.866 -5.349 1.765 1.00 . A A . 440 SER CB 1 1 18 22649 1 1 27 SER H H 6.998 -4.276 0.658 1.00 . A A . 440 SER H 1 1 18 22650 1 1 27 SER HA H 7.852 -5.344 2.494 1.00 . A A . 440 SER HA 1 1 18 22651 1 1 27 SER HB2 H 9.821 -5.795 0.783 1.00 . A A . 440 SER HB2 1 1 18 22652 1 1 27 SER HB3 H 10.673 -4.632 1.800 1.00 . A A . 440 SER HB3 1 1 18 22653 1 1 27 SER HG H 9.765 -7.201 2.398 1.00 . A A . 440 SER HG 1 1 18 22654 1 1 27 SER N N 7.954 -4.136 0.823 1.00 . A A . 440 SER N 1 1 18 22655 1 1 27 SER O O 8.243 -3.513 4.162 1.00 . A A . 440 SER O 1 1 18 22656 1 1 27 SER OG O 10.119 -6.368 2.718 1.00 . A A . 440 SER OG 1 1 18 22657 1 1 28 LYS C C 8.590 -0.699 3.970 1.00 . A A . 441 LYS C 1 1 18 22658 1 1 28 LYS CA C 9.872 -1.374 3.490 1.00 . A A . 441 LYS CA 1 1 18 22659 1 1 28 LYS CB C 10.738 -0.365 2.733 1.00 . A A . 441 LYS CB 1 1 18 22660 1 1 28 LYS CD C 13.078 0.469 2.355 1.00 . A A . 441 LYS CD 1 1 18 22661 1 1 28 LYS CE C 14.520 0.100 2.666 1.00 . A A . 441 LYS CE 1 1 18 22662 1 1 28 LYS CG C 12.115 -0.168 3.344 1.00 . A A . 441 LYS CG 1 1 18 22663 1 1 28 LYS H H 9.964 -2.566 1.744 1.00 . A A . 441 LYS H 1 1 18 22664 1 1 28 LYS HA H 10.418 -1.732 4.350 1.00 . A A . 441 LYS HA 1 1 18 22665 1 1 28 LYS HB2 H 10.864 -0.708 1.717 1.00 . A A . 441 LYS HB2 1 1 18 22666 1 1 28 LYS HB3 H 10.233 0.590 2.722 1.00 . A A . 441 LYS HB3 1 1 18 22667 1 1 28 LYS HD2 H 12.837 0.125 1.360 1.00 . A A . 441 LYS HD2 1 1 18 22668 1 1 28 LYS HD3 H 12.972 1.543 2.402 1.00 . A A . 441 LYS HD3 1 1 18 22669 1 1 28 LYS HE2 H 14.651 -0.958 2.503 1.00 . A A . 441 LYS HE2 1 1 18 22670 1 1 28 LYS HE3 H 15.170 0.650 2.000 1.00 . A A . 441 LYS HE3 1 1 18 22671 1 1 28 LYS HG2 H 12.027 0.474 4.208 1.00 . A A . 441 LYS HG2 1 1 18 22672 1 1 28 LYS HG3 H 12.507 -1.129 3.646 1.00 . A A . 441 LYS HG3 1 1 18 22673 1 1 28 LYS HZ1 H 14.293 -0.124 4.730 1.00 . A A . 441 LYS HZ1 1 1 18 22674 1 1 28 LYS HZ2 H 14.740 1.438 4.255 1.00 . A A . 441 LYS HZ2 1 1 18 22675 1 1 28 LYS HZ3 H 15.883 0.191 4.246 1.00 . A A . 441 LYS HZ3 1 1 18 22676 1 1 28 LYS N N 9.570 -2.519 2.641 1.00 . A A . 441 LYS N 1 1 18 22677 1 1 28 LYS NZ N 14.884 0.423 4.073 1.00 . A A . 441 LYS NZ 1 1 18 22678 1 1 28 LYS O O 8.547 -0.128 5.060 1.00 . A A . 441 LYS O 1 1 18 22679 1 1 29 LEU C C 5.458 -1.084 4.405 1.00 . A A . 442 LEU C 1 1 18 22680 1 1 29 LEU CA C 6.263 -0.167 3.490 1.00 . A A . 442 LEU CA 1 1 18 22681 1 1 29 LEU CB C 5.466 0.135 2.221 1.00 . A A . 442 LEU CB 1 1 18 22682 1 1 29 LEU CD1 C 5.530 -2.194 1.295 1.00 . A A . 442 LEU CD1 1 1 18 22683 1 1 29 LEU CD2 C 4.993 -0.269 -0.208 1.00 . A A . 442 LEU CD2 1 1 18 22684 1 1 29 LEU CG C 5.796 -0.726 1.001 1.00 . A A . 442 LEU CG 1 1 18 22685 1 1 29 LEU H H 7.643 -1.238 2.295 1.00 . A A . 442 LEU H 1 1 18 22686 1 1 29 LEU HA H 6.460 0.758 4.012 1.00 . A A . 442 LEU HA 1 1 18 22687 1 1 29 LEU HB2 H 4.419 -0.002 2.447 1.00 . A A . 442 LEU HB2 1 1 18 22688 1 1 29 LEU HB3 H 5.644 1.167 1.957 1.00 . A A . 442 LEU HB3 1 1 18 22689 1 1 29 LEU HD11 H 5.402 -2.730 0.367 1.00 . A A . 442 LEU HD11 1 1 18 22690 1 1 29 LEU HD12 H 4.633 -2.285 1.890 1.00 . A A . 442 LEU HD12 1 1 18 22691 1 1 29 LEU HD13 H 6.366 -2.609 1.839 1.00 . A A . 442 LEU HD13 1 1 18 22692 1 1 29 LEU HD21 H 5.275 0.741 -0.467 1.00 . A A . 442 LEU HD21 1 1 18 22693 1 1 29 LEU HD22 H 3.939 -0.299 0.028 1.00 . A A . 442 LEU HD22 1 1 18 22694 1 1 29 LEU HD23 H 5.193 -0.925 -1.042 1.00 . A A . 442 LEU HD23 1 1 18 22695 1 1 29 LEU HG H 6.846 -0.619 0.766 1.00 . A A . 442 LEU HG 1 1 18 22696 1 1 29 LEU N N 7.547 -0.770 3.150 1.00 . A A . 442 LEU N 1 1 18 22697 1 1 29 LEU O O 4.569 -0.634 5.129 1.00 . A A . 442 LEU O 1 1 18 22698 1 1 30 THR C C 5.703 -3.441 6.586 1.00 . A A . 443 THR C 1 1 18 22699 1 1 30 THR CA C 5.082 -3.355 5.196 1.00 . A A . 443 THR CA 1 1 18 22700 1 1 30 THR CB C 5.106 -4.752 4.548 1.00 . A A . 443 THR CB 1 1 18 22701 1 1 30 THR CG2 C 4.707 -4.676 3.081 1.00 . A A . 443 THR CG2 1 1 18 22702 1 1 30 THR H H 6.493 -2.673 3.774 1.00 . A A . 443 THR H 1 1 18 22703 1 1 30 THR HA H 4.052 -3.043 5.291 1.00 . A A . 443 THR HA 1 1 18 22704 1 1 30 THR HB H 4.398 -5.385 5.066 1.00 . A A . 443 THR HB 1 1 18 22705 1 1 30 THR HG1 H 6.339 -6.241 4.936 1.00 . A A . 443 THR HG1 1 1 18 22706 1 1 30 THR HG21 H 4.245 -5.605 2.786 1.00 . A A . 443 THR HG21 1 1 18 22707 1 1 30 THR HG22 H 5.585 -4.503 2.478 1.00 . A A . 443 THR HG22 1 1 18 22708 1 1 30 THR HG23 H 4.007 -3.865 2.941 1.00 . A A . 443 THR HG23 1 1 18 22709 1 1 30 THR N N 5.775 -2.375 4.370 1.00 . A A . 443 THR N 1 1 18 22710 1 1 30 THR O O 5.048 -3.850 7.545 1.00 . A A . 443 THR O 1 1 18 22711 1 1 30 THR OG1 O 6.413 -5.324 4.663 1.00 . A A . 443 THR OG1 1 1 18 22712 1 1 31 SER C C 6.939 -2.285 9.021 1.00 . A A . 444 SER C 1 1 18 22713 1 1 31 SER CA C 7.682 -3.091 7.959 1.00 . A A . 444 SER CA 1 1 18 22714 1 1 31 SER CB C 9.102 -2.546 7.791 1.00 . A A . 444 SER CB 1 1 18 22715 1 1 31 SER H H 7.440 -2.739 5.886 1.00 . A A . 444 SER H 1 1 18 22716 1 1 31 SER HA H 7.736 -4.121 8.279 1.00 . A A . 444 SER HA 1 1 18 22717 1 1 31 SER HB2 H 9.538 -2.957 6.893 1.00 . A A . 444 SER HB2 1 1 18 22718 1 1 31 SER HB3 H 9.064 -1.469 7.713 1.00 . A A . 444 SER HB3 1 1 18 22719 1 1 31 SER HG H 9.808 -2.245 9.593 1.00 . A A . 444 SER HG 1 1 18 22720 1 1 31 SER N N 6.971 -3.055 6.687 1.00 . A A . 444 SER N 1 1 18 22721 1 1 31 SER O O 6.626 -2.793 10.098 1.00 . A A . 444 SER O 1 1 18 22722 1 1 31 SER OG O 9.917 -2.896 8.896 1.00 . A A . 444 SER OG 1 1 18 22723 1 1 32 LEU C C 4.568 -0.700 9.962 1.00 . A A . 445 LEU C 1 1 18 22724 1 1 32 LEU CA C 5.951 -0.146 9.634 1.00 . A A . 445 LEU CA 1 1 18 22725 1 1 32 LEU CB C 5.823 1.257 9.038 1.00 . A A . 445 LEU CB 1 1 18 22726 1 1 32 LEU CD1 C 7.039 3.400 8.576 1.00 . A A . 445 LEU CD1 1 1 18 22727 1 1 32 LEU CD2 C 6.179 2.924 10.876 1.00 . A A . 445 LEU CD2 1 1 18 22728 1 1 32 LEU CG C 6.764 2.319 9.609 1.00 . A A . 445 LEU CG 1 1 18 22729 1 1 32 LEU H H 6.932 -0.675 7.834 1.00 . A A . 445 LEU H 1 1 18 22730 1 1 32 LEU HA H 6.529 -0.090 10.543 1.00 . A A . 445 LEU HA 1 1 18 22731 1 1 32 LEU HB2 H 6.010 1.185 7.977 1.00 . A A . 445 LEU HB2 1 1 18 22732 1 1 32 LEU HB3 H 4.808 1.593 9.199 1.00 . A A . 445 LEU HB3 1 1 18 22733 1 1 32 LEU HD11 H 6.273 4.158 8.637 1.00 . A A . 445 LEU HD11 1 1 18 22734 1 1 32 LEU HD12 H 7.036 2.964 7.588 1.00 . A A . 445 LEU HD12 1 1 18 22735 1 1 32 LEU HD13 H 8.005 3.845 8.769 1.00 . A A . 445 LEU HD13 1 1 18 22736 1 1 32 LEU HD21 H 5.991 2.141 11.596 1.00 . A A . 445 LEU HD21 1 1 18 22737 1 1 32 LEU HD22 H 5.252 3.426 10.639 1.00 . A A . 445 LEU HD22 1 1 18 22738 1 1 32 LEU HD23 H 6.877 3.636 11.290 1.00 . A A . 445 LEU HD23 1 1 18 22739 1 1 32 LEU HG H 7.707 1.854 9.864 1.00 . A A . 445 LEU HG 1 1 18 22740 1 1 32 LEU N N 6.658 -1.025 8.707 1.00 . A A . 445 LEU N 1 1 18 22741 1 1 32 LEU O O 4.051 -0.496 11.061 1.00 . A A . 445 LEU O 1 1 18 22742 1 1 33 LEU C C 2.728 -3.227 10.081 1.00 . A A . 446 LEU C 1 1 18 22743 1 1 33 LEU CA C 2.653 -1.990 9.190 1.00 . A A . 446 LEU CA 1 1 18 22744 1 1 33 LEU CB C 2.040 -2.357 7.838 1.00 . A A . 446 LEU CB 1 1 18 22745 1 1 33 LEU CD1 C 0.468 -1.869 5.948 1.00 . A A . 446 LEU CD1 1 1 18 22746 1 1 33 LEU CD2 C -0.138 -1.197 8.280 1.00 . A A . 446 LEU CD2 1 1 18 22747 1 1 33 LEU CG C 0.999 -1.381 7.287 1.00 . A A . 446 LEU CG 1 1 18 22748 1 1 33 LEU H H 4.437 -1.532 8.148 1.00 . A A . 446 LEU H 1 1 18 22749 1 1 33 LEU HA H 2.029 -1.252 9.672 1.00 . A A . 446 LEU HA 1 1 18 22750 1 1 33 LEU HB2 H 2.842 -2.426 7.120 1.00 . A A . 446 LEU HB2 1 1 18 22751 1 1 33 LEU HB3 H 1.567 -3.323 7.942 1.00 . A A . 446 LEU HB3 1 1 18 22752 1 1 33 LEU HD11 H 0.652 -2.928 5.851 1.00 . A A . 446 LEU HD11 1 1 18 22753 1 1 33 LEU HD12 H 0.967 -1.342 5.149 1.00 . A A . 446 LEU HD12 1 1 18 22754 1 1 33 LEU HD13 H -0.595 -1.682 5.893 1.00 . A A . 446 LEU HD13 1 1 18 22755 1 1 33 LEU HD21 H -1.057 -1.562 7.845 1.00 . A A . 446 LEU HD21 1 1 18 22756 1 1 33 LEU HD22 H -0.243 -0.149 8.518 1.00 . A A . 446 LEU HD22 1 1 18 22757 1 1 33 LEU HD23 H 0.079 -1.751 9.183 1.00 . A A . 446 LEU HD23 1 1 18 22758 1 1 33 LEU HG H 1.465 -0.418 7.129 1.00 . A A . 446 LEU HG 1 1 18 22759 1 1 33 LEU N N 3.976 -1.404 9.003 1.00 . A A . 446 LEU N 1 1 18 22760 1 1 33 LEU O O 1.805 -3.509 10.846 1.00 . A A . 446 LEU O 1 1 18 22761 1 1 34 SER C C 4.381 -4.818 12.212 1.00 . A A . 447 SER C 1 1 18 22762 1 1 34 SER CA C 4.026 -5.167 10.769 1.00 . A A . 447 SER CA 1 1 18 22763 1 1 34 SER CB C 5.127 -6.034 10.157 1.00 . A A . 447 SER CB 1 1 18 22764 1 1 34 SER H H 4.531 -3.683 9.347 1.00 . A A . 447 SER H 1 1 18 22765 1 1 34 SER HA H 3.098 -5.721 10.764 1.00 . A A . 447 SER HA 1 1 18 22766 1 1 34 SER HB2 H 6.036 -5.458 10.083 1.00 . A A . 447 SER HB2 1 1 18 22767 1 1 34 SER HB3 H 5.297 -6.894 10.788 1.00 . A A . 447 SER HB3 1 1 18 22768 1 1 34 SER HG H 5.516 -6.910 8.448 1.00 . A A . 447 SER HG 1 1 18 22769 1 1 34 SER N N 3.832 -3.959 9.976 1.00 . A A . 447 SER N 1 1 18 22770 1 1 34 SER O O 4.327 -5.669 13.098 1.00 . A A . 447 SER O 1 1 18 22771 1 1 34 SER OG O 4.763 -6.482 8.862 1.00 . A A . 447 SER OG 1 1 18 22772 1 1 35 GLU C C 3.986 -3.367 14.767 1.00 . A A . 448 GLU C 1 1 18 22773 1 1 35 GLU CA C 5.110 -3.097 13.771 1.00 . A A . 448 GLU CA 1 1 18 22774 1 1 35 GLU CB C 5.435 -1.602 13.746 1.00 . A A . 448 GLU CB 1 1 18 22775 1 1 35 GLU CD C 7.949 -1.742 13.951 1.00 . A A . 448 GLU CD 1 1 18 22776 1 1 35 GLU CG C 6.776 -1.281 13.107 1.00 . A A . 448 GLU CG 1 1 18 22777 1 1 35 GLU H H 4.769 -2.927 11.689 1.00 . A A . 448 GLU H 1 1 18 22778 1 1 35 GLU HA H 5.988 -3.641 14.082 1.00 . A A . 448 GLU HA 1 1 18 22779 1 1 35 GLU HB2 H 4.664 -1.087 13.193 1.00 . A A . 448 GLU HB2 1 1 18 22780 1 1 35 GLU HB3 H 5.446 -1.232 14.760 1.00 . A A . 448 GLU HB3 1 1 18 22781 1 1 35 GLU HG2 H 6.829 -1.772 12.146 1.00 . A A . 448 GLU HG2 1 1 18 22782 1 1 35 GLU HG3 H 6.848 -0.213 12.968 1.00 . A A . 448 GLU HG3 1 1 18 22783 1 1 35 GLU N N 4.744 -3.559 12.437 1.00 . A A . 448 GLU N 1 1 18 22784 1 1 35 GLU O O 4.223 -3.489 15.968 1.00 . A A . 448 GLU O 1 1 18 22785 1 1 35 GLU OE1 O 7.733 -2.083 15.132 1.00 . A A . 448 GLU OE1 1 1 18 22786 1 1 35 GLU OE2 O 9.083 -1.761 13.428 1.00 . A A . 448 GLU OE2 1 1 18 22787 1 1 36 GLN C C 1.035 -5.107 14.847 1.00 . A A . 449 GLN C 1 1 18 22788 1 1 36 GLN CA C 1.600 -3.714 15.102 1.00 . A A . 449 GLN CA 1 1 18 22789 1 1 36 GLN CB C 0.521 -2.660 14.852 1.00 . A A . 449 GLN CB 1 1 18 22790 1 1 36 GLN CD C -0.022 -0.392 13.880 1.00 . A A . 449 GLN CD 1 1 18 22791 1 1 36 GLN CG C 0.966 -1.540 13.926 1.00 . A A . 449 GLN CG 1 1 18 22792 1 1 36 GLN H H 2.636 -3.354 13.292 1.00 . A A . 449 GLN H 1 1 18 22793 1 1 36 GLN HA H 1.920 -3.652 16.132 1.00 . A A . 449 GLN HA 1 1 18 22794 1 1 36 GLN HB2 H -0.340 -3.140 14.413 1.00 . A A . 449 GLN HB2 1 1 18 22795 1 1 36 GLN HB3 H 0.235 -2.222 15.798 1.00 . A A . 449 GLN HB3 1 1 18 22796 1 1 36 GLN HE21 H 1.280 0.722 12.872 1.00 . A A . 449 GLN HE21 1 1 18 22797 1 1 36 GLN HE22 H -0.239 1.469 13.216 1.00 . A A . 449 GLN HE22 1 1 18 22798 1 1 36 GLN HG2 H 1.917 -1.162 14.270 1.00 . A A . 449 GLN HG2 1 1 18 22799 1 1 36 GLN HG3 H 1.079 -1.939 12.928 1.00 . A A . 449 GLN HG3 1 1 18 22800 1 1 36 GLN N N 2.761 -3.460 14.257 1.00 . A A . 449 GLN N 1 1 18 22801 1 1 36 GLN NE2 N 0.379 0.712 13.261 1.00 . A A . 449 GLN NE2 1 1 18 22802 1 1 36 GLN O O 0.569 -5.777 15.766 1.00 . A A . 449 GLN O 1 1 18 22803 1 1 36 GLN OE1 O -1.136 -0.495 14.397 1.00 . A A . 449 GLN OE1 1 1 18 22804 1 1 37 GLY C C 0.026 -6.896 11.822 1.00 . A A . 450 GLY C 1 1 18 22805 1 1 37 GLY CA C 0.571 -6.850 13.235 1.00 . A A . 450 GLY CA 1 1 18 22806 1 1 37 GLY H H 1.465 -4.960 12.897 1.00 . A A . 450 GLY H 1 1 18 22807 1 1 37 GLY HA2 H 1.369 -7.571 13.326 1.00 . A A . 450 GLY HA2 1 1 18 22808 1 1 37 GLY HA3 H -0.219 -7.113 13.923 1.00 . A A . 450 GLY HA3 1 1 18 22809 1 1 37 GLY N N 1.082 -5.537 13.589 1.00 . A A . 450 GLY N 1 1 18 22810 1 1 37 GLY O O -0.214 -7.974 11.278 1.00 . A A . 450 GLY O 1 1 18 22811 1 1 38 ILE C C 0.191 -6.403 8.889 1.00 . A A . 451 ILE C 1 1 18 22812 1 1 38 ILE CA C -0.694 -5.638 9.868 1.00 . A A . 451 ILE CA 1 1 18 22813 1 1 38 ILE CB C -0.810 -4.174 9.402 1.00 . A A . 451 ILE CB 1 1 18 22814 1 1 38 ILE CD1 C -2.884 -3.884 10.849 1.00 . A A . 451 ILE CD1 1 1 18 22815 1 1 38 ILE CG1 C -1.529 -3.336 10.460 1.00 . A A . 451 ILE CG1 1 1 18 22816 1 1 38 ILE CG2 C -1.542 -4.098 8.070 1.00 . A A . 451 ILE CG2 1 1 18 22817 1 1 38 ILE H H 0.037 -4.901 11.712 1.00 . A A . 451 ILE H 1 1 18 22818 1 1 38 ILE HA H -1.682 -6.076 9.862 1.00 . A A . 451 ILE HA 1 1 18 22819 1 1 38 ILE HB H 0.186 -3.785 9.261 1.00 . A A . 451 ILE HB 1 1 18 22820 1 1 38 ILE HD11 H -2.778 -4.521 11.716 1.00 . A A . 451 ILE HD11 1 1 18 22821 1 1 38 ILE HD12 H -3.551 -3.068 11.083 1.00 . A A . 451 ILE HD12 1 1 18 22822 1 1 38 ILE HD13 H -3.288 -4.458 10.030 1.00 . A A . 451 ILE HD13 1 1 18 22823 1 1 38 ILE HG12 H -0.921 -3.291 11.350 1.00 . A A . 451 ILE HG12 1 1 18 22824 1 1 38 ILE HG13 H -1.673 -2.335 10.078 1.00 . A A . 451 ILE HG13 1 1 18 22825 1 1 38 ILE HG21 H -0.822 -4.053 7.266 1.00 . A A . 451 ILE HG21 1 1 18 22826 1 1 38 ILE HG22 H -2.160 -4.976 7.950 1.00 . A A . 451 ILE HG22 1 1 18 22827 1 1 38 ILE HG23 H -2.162 -3.215 8.050 1.00 . A A . 451 ILE HG23 1 1 18 22828 1 1 38 ILE N N -0.173 -5.725 11.226 1.00 . A A . 451 ILE N 1 1 18 22829 1 1 38 ILE O O 1.393 -6.548 9.107 1.00 . A A . 451 ILE O 1 1 18 22830 1 1 39 MET C C -0.503 -7.772 5.518 1.00 . A A . 452 MET C 1 1 18 22831 1 1 39 MET CA C 0.321 -7.635 6.794 1.00 . A A . 452 MET CA 1 1 18 22832 1 1 39 MET CB C 0.697 -9.021 7.324 1.00 . A A . 452 MET CB 1 1 18 22833 1 1 39 MET CE C -2.049 -12.068 8.105 1.00 . A A . 452 MET CE 1 1 18 22834 1 1 39 MET CG C -0.481 -9.792 7.897 1.00 . A A . 452 MET CG 1 1 18 22835 1 1 39 MET H H -1.375 -6.740 7.690 1.00 . A A . 452 MET H 1 1 18 22836 1 1 39 MET HA H 1.224 -7.089 6.570 1.00 . A A . 452 MET HA 1 1 18 22837 1 1 39 MET HB2 H 1.119 -9.599 6.515 1.00 . A A . 452 MET HB2 1 1 18 22838 1 1 39 MET HB3 H 1.438 -8.908 8.101 1.00 . A A . 452 MET HB3 1 1 18 22839 1 1 39 MET HE1 H -2.433 -11.289 8.748 1.00 . A A . 452 MET HE1 1 1 18 22840 1 1 39 MET HE2 H -2.793 -12.322 7.364 1.00 . A A . 452 MET HE2 1 1 18 22841 1 1 39 MET HE3 H -1.814 -12.940 8.695 1.00 . A A . 452 MET HE3 1 1 18 22842 1 1 39 MET HG2 H -0.388 -9.818 8.974 1.00 . A A . 452 MET HG2 1 1 18 22843 1 1 39 MET HG3 H -1.393 -9.280 7.630 1.00 . A A . 452 MET HG3 1 1 18 22844 1 1 39 MET N N -0.414 -6.888 7.809 1.00 . A A . 452 MET N 1 1 18 22845 1 1 39 MET O O -1.025 -8.845 5.216 1.00 . A A . 452 MET O 1 1 18 22846 1 1 39 MET SD S -0.566 -11.487 7.286 1.00 . A A . 452 MET SD 1 1 18 22847 1 1 40 VAL C C -0.596 -5.993 2.409 1.00 . A A . 453 VAL C 1 1 18 22848 1 1 40 VAL CA C -1.375 -6.676 3.527 1.00 . A A . 453 VAL CA 1 1 18 22849 1 1 40 VAL CB C -2.732 -5.969 3.699 1.00 . A A . 453 VAL CB 1 1 18 22850 1 1 40 VAL CG1 C -3.767 -6.930 4.266 1.00 . A A . 453 VAL CG1 1 1 18 22851 1 1 40 VAL CG2 C -2.585 -4.744 4.588 1.00 . A A . 453 VAL CG2 1 1 18 22852 1 1 40 VAL H H -0.177 -5.852 5.065 1.00 . A A . 453 VAL H 1 1 18 22853 1 1 40 VAL HA H -1.560 -7.703 3.247 1.00 . A A . 453 VAL HA 1 1 18 22854 1 1 40 VAL HB H -3.071 -5.643 2.726 1.00 . A A . 453 VAL HB 1 1 18 22855 1 1 40 VAL HG11 H -4.646 -6.376 4.562 1.00 . A A . 453 VAL HG11 1 1 18 22856 1 1 40 VAL HG12 H -4.033 -7.657 3.513 1.00 . A A . 453 VAL HG12 1 1 18 22857 1 1 40 VAL HG13 H -3.354 -7.436 5.126 1.00 . A A . 453 VAL HG13 1 1 18 22858 1 1 40 VAL HG21 H -2.261 -5.050 5.572 1.00 . A A . 453 VAL HG21 1 1 18 22859 1 1 40 VAL HG22 H -1.854 -4.074 4.161 1.00 . A A . 453 VAL HG22 1 1 18 22860 1 1 40 VAL HG23 H -3.537 -4.237 4.665 1.00 . A A . 453 VAL HG23 1 1 18 22861 1 1 40 VAL N N -0.615 -6.678 4.772 1.00 . A A . 453 VAL N 1 1 18 22862 1 1 40 VAL O O -0.570 -6.469 1.275 1.00 . A A . 453 VAL O 1 1 18 22863 1 1 41 ALA C C 1.764 -5.043 0.992 1.00 . A A . 454 ALA C 1 1 18 22864 1 1 41 ALA CA C 0.822 -4.124 1.761 1.00 . A A . 454 ALA CA 1 1 18 22865 1 1 41 ALA CB C 1.608 -3.018 2.451 1.00 . A A . 454 ALA CB 1 1 18 22866 1 1 41 ALA H H -0.019 -4.542 3.658 1.00 . A A . 454 ALA H 1 1 18 22867 1 1 41 ALA HA H 0.136 -3.664 1.065 1.00 . A A . 454 ALA HA 1 1 18 22868 1 1 41 ALA HB1 H 2.347 -2.623 1.770 1.00 . A A . 454 ALA HB1 1 1 18 22869 1 1 41 ALA HB2 H 0.932 -2.228 2.746 1.00 . A A . 454 ALA HB2 1 1 18 22870 1 1 41 ALA HB3 H 2.099 -3.417 3.325 1.00 . A A . 454 ALA HB3 1 1 18 22871 1 1 41 ALA N N 0.040 -4.872 2.737 1.00 . A A . 454 ALA N 1 1 18 22872 1 1 41 ALA O O 2.116 -4.768 -0.156 1.00 . A A . 454 ALA O 1 1 18 22873 1 1 42 ARG C C 2.570 -7.493 -0.379 1.00 . A A . 455 ARG C 1 1 18 22874 1 1 42 ARG CA C 3.074 -7.095 1.005 1.00 . A A . 455 ARG CA 1 1 18 22875 1 1 42 ARG CB C 3.218 -8.339 1.884 1.00 . A A . 455 ARG CB 1 1 18 22876 1 1 42 ARG CD C 4.197 -10.492 1.036 1.00 . A A . 455 ARG CD 1 1 18 22877 1 1 42 ARG CG C 4.495 -9.121 1.625 1.00 . A A . 455 ARG CG 1 1 18 22878 1 1 42 ARG CZ C 4.002 -11.522 -1.187 1.00 . A A . 455 ARG CZ 1 1 18 22879 1 1 42 ARG H H 1.855 -6.301 2.543 1.00 . A A . 455 ARG H 1 1 18 22880 1 1 42 ARG HA H 4.038 -6.623 0.902 1.00 . A A . 455 ARG HA 1 1 18 22881 1 1 42 ARG HB2 H 3.212 -8.035 2.921 1.00 . A A . 455 ARG HB2 1 1 18 22882 1 1 42 ARG HB3 H 2.378 -8.992 1.704 1.00 . A A . 455 ARG HB3 1 1 18 22883 1 1 42 ARG HD2 H 5.013 -11.158 1.277 1.00 . A A . 455 ARG HD2 1 1 18 22884 1 1 42 ARG HD3 H 3.285 -10.867 1.476 1.00 . A A . 455 ARG HD3 1 1 18 22885 1 1 42 ARG HE H 3.958 -9.560 -0.831 1.00 . A A . 455 ARG HE 1 1 18 22886 1 1 42 ARG HG2 H 5.110 -8.570 0.930 1.00 . A A . 455 ARG HG2 1 1 18 22887 1 1 42 ARG HG3 H 5.024 -9.247 2.558 1.00 . A A . 455 ARG HG3 1 1 18 22888 1 1 42 ARG HH11 H 4.219 -12.828 0.338 1.00 . A A . 455 ARG HH11 1 1 18 22889 1 1 42 ARG HH12 H 4.080 -13.541 -1.234 1.00 . A A . 455 ARG HH12 1 1 18 22890 1 1 42 ARG HH21 H 3.774 -10.486 -2.908 1.00 . A A . 455 ARG HH21 1 1 18 22891 1 1 42 ARG HH22 H 3.827 -12.208 -3.081 1.00 . A A . 455 ARG HH22 1 1 18 22892 1 1 42 ARG N N 2.170 -6.136 1.630 1.00 . A A . 455 ARG N 1 1 18 22893 1 1 42 ARG NE N 4.039 -10.442 -0.415 1.00 . A A . 455 ARG NE 1 1 18 22894 1 1 42 ARG NH1 N 4.110 -12.730 -0.650 1.00 . A A . 455 ARG NH1 1 1 18 22895 1 1 42 ARG NH2 N 3.856 -11.395 -2.499 1.00 . A A . 455 ARG NH2 1 1 18 22896 1 1 42 ARG O O 3.203 -7.191 -1.391 1.00 . A A . 455 ARG O 1 1 18 22897 1 1 43 ARG C C -0.041 -7.525 -2.275 1.00 . A A . 456 ARG C 1 1 18 22898 1 1 43 ARG CA C 0.843 -8.615 -1.675 1.00 . A A . 456 ARG CA 1 1 18 22899 1 1 43 ARG CB C 0.024 -9.889 -1.463 1.00 . A A . 456 ARG CB 1 1 18 22900 1 1 43 ARG CD C -2.359 -9.501 -2.159 1.00 . A A . 456 ARG CD 1 1 18 22901 1 1 43 ARG CG C -1.396 -9.629 -0.989 1.00 . A A . 456 ARG CG 1 1 18 22902 1 1 43 ARG CZ C -4.229 -10.773 -3.121 1.00 . A A . 456 ARG CZ 1 1 18 22903 1 1 43 ARG H H 0.971 -8.385 0.424 1.00 . A A . 456 ARG H 1 1 18 22904 1 1 43 ARG HA H 1.649 -8.826 -2.361 1.00 . A A . 456 ARG HA 1 1 18 22905 1 1 43 ARG HB2 H -0.025 -10.432 -2.395 1.00 . A A . 456 ARG HB2 1 1 18 22906 1 1 43 ARG HB3 H 0.520 -10.502 -0.725 1.00 . A A . 456 ARG HB3 1 1 18 22907 1 1 43 ARG HD2 H -3.030 -8.678 -1.967 1.00 . A A . 456 ARG HD2 1 1 18 22908 1 1 43 ARG HD3 H -1.791 -9.299 -3.055 1.00 . A A . 456 ARG HD3 1 1 18 22909 1 1 43 ARG HE H -2.845 -11.529 -1.901 1.00 . A A . 456 ARG HE 1 1 18 22910 1 1 43 ARG HG2 H -1.714 -10.451 -0.365 1.00 . A A . 456 ARG HG2 1 1 18 22911 1 1 43 ARG HG3 H -1.413 -8.712 -0.418 1.00 . A A . 456 ARG HG3 1 1 18 22912 1 1 43 ARG HH11 H -4.162 -8.827 -3.656 1.00 . A A . 456 ARG HH11 1 1 18 22913 1 1 43 ARG HH12 H -5.476 -9.735 -4.327 1.00 . A A . 456 ARG HH12 1 1 18 22914 1 1 43 ARG HH21 H -4.570 -12.736 -2.779 1.00 . A A . 456 ARG HH21 1 1 18 22915 1 1 43 ARG HH22 H -5.707 -11.959 -3.827 1.00 . A A . 456 ARG HH22 1 1 18 22916 1 1 43 ARG N N 1.429 -8.173 -0.415 1.00 . A A . 456 ARG N 1 1 18 22917 1 1 43 ARG NE N -3.143 -10.716 -2.359 1.00 . A A . 456 ARG NE 1 1 18 22918 1 1 43 ARG NH1 N -4.658 -9.689 -3.752 1.00 . A A . 456 ARG NH1 1 1 18 22919 1 1 43 ARG NH2 N -4.889 -11.917 -3.253 1.00 . A A . 456 ARG NH2 1 1 18 22920 1 1 43 ARG O O -0.244 -7.472 -3.489 1.00 . A A . 456 ARG O 1 1 18 22921 1 1 44 THR C C -0.658 -4.576 -2.728 1.00 . A A . 457 THR C 1 1 18 22922 1 1 44 THR CA C -1.426 -5.567 -1.861 1.00 . A A . 457 THR CA 1 1 18 22923 1 1 44 THR CB C -2.042 -4.815 -0.666 1.00 . A A . 457 THR CB 1 1 18 22924 1 1 44 THR CG2 C -2.684 -3.512 -1.119 1.00 . A A . 457 THR CG2 1 1 18 22925 1 1 44 THR H H -0.364 -6.749 -0.462 1.00 . A A . 457 THR H 1 1 18 22926 1 1 44 THR HA H -2.229 -5.994 -2.443 1.00 . A A . 457 THR HA 1 1 18 22927 1 1 44 THR HB H -1.257 -4.586 0.040 1.00 . A A . 457 THR HB 1 1 18 22928 1 1 44 THR HG1 H -3.671 -5.929 -0.669 1.00 . A A . 457 THR HG1 1 1 18 22929 1 1 44 THR HG21 H -3.538 -3.297 -0.495 1.00 . A A . 457 THR HG21 1 1 18 22930 1 1 44 THR HG22 H -3.004 -3.606 -2.146 1.00 . A A . 457 THR HG22 1 1 18 22931 1 1 44 THR HG23 H -1.966 -2.710 -1.037 1.00 . A A . 457 THR HG23 1 1 18 22932 1 1 44 THR N N -0.564 -6.654 -1.417 1.00 . A A . 457 THR N 1 1 18 22933 1 1 44 THR O O -1.014 -4.341 -3.883 1.00 . A A . 457 THR O 1 1 18 22934 1 1 44 THR OG1 O -3.023 -5.637 -0.023 1.00 . A A . 457 THR OG1 1 1 18 22935 1 1 45 VAL C C 1.647 -3.584 -4.243 1.00 . A A . 458 VAL C 1 1 18 22936 1 1 45 VAL CA C 1.216 -3.032 -2.889 1.00 . A A . 458 VAL CA 1 1 18 22937 1 1 45 VAL CB C 2.470 -2.643 -2.082 1.00 . A A . 458 VAL CB 1 1 18 22938 1 1 45 VAL CG1 C 3.372 -1.734 -2.902 1.00 . A A . 458 VAL CG1 1 1 18 22939 1 1 45 VAL CG2 C 2.074 -1.976 -0.774 1.00 . A A . 458 VAL CG2 1 1 18 22940 1 1 45 VAL H H 0.630 -4.225 -1.241 1.00 . A A . 458 VAL H 1 1 18 22941 1 1 45 VAL HA H 0.624 -2.141 -3.045 1.00 . A A . 458 VAL HA 1 1 18 22942 1 1 45 VAL HB H 3.018 -3.545 -1.852 1.00 . A A . 458 VAL HB 1 1 18 22943 1 1 45 VAL HG11 H 2.863 -1.447 -3.811 1.00 . A A . 458 VAL HG11 1 1 18 22944 1 1 45 VAL HG12 H 3.613 -0.852 -2.328 1.00 . A A . 458 VAL HG12 1 1 18 22945 1 1 45 VAL HG13 H 4.281 -2.261 -3.153 1.00 . A A . 458 VAL HG13 1 1 18 22946 1 1 45 VAL HG21 H 1.859 -0.933 -0.952 1.00 . A A . 458 VAL HG21 1 1 18 22947 1 1 45 VAL HG22 H 1.198 -2.463 -0.372 1.00 . A A . 458 VAL HG22 1 1 18 22948 1 1 45 VAL HG23 H 2.888 -2.060 -0.067 1.00 . A A . 458 VAL HG23 1 1 18 22949 1 1 45 VAL N N 0.397 -3.997 -2.165 1.00 . A A . 458 VAL N 1 1 18 22950 1 1 45 VAL O O 1.491 -2.926 -5.271 1.00 . A A . 458 VAL O 1 1 18 22951 1 1 46 ALA C C 1.476 -5.691 -6.413 1.00 . A A . 459 ALA C 1 1 18 22952 1 1 46 ALA CA C 2.643 -5.438 -5.465 1.00 . A A . 459 ALA CA 1 1 18 22953 1 1 46 ALA CB C 3.360 -6.742 -5.146 1.00 . A A . 459 ALA CB 1 1 18 22954 1 1 46 ALA H H 2.290 -5.271 -3.385 1.00 . A A . 459 ALA H 1 1 18 22955 1 1 46 ALA HA H 3.349 -4.777 -5.947 1.00 . A A . 459 ALA HA 1 1 18 22956 1 1 46 ALA HB1 H 3.840 -6.662 -4.182 1.00 . A A . 459 ALA HB1 1 1 18 22957 1 1 46 ALA HB2 H 2.643 -7.550 -5.125 1.00 . A A . 459 ALA HB2 1 1 18 22958 1 1 46 ALA HB3 H 4.103 -6.938 -5.904 1.00 . A A . 459 ALA HB3 1 1 18 22959 1 1 46 ALA N N 2.191 -4.796 -4.236 1.00 . A A . 459 ALA N 1 1 18 22960 1 1 46 ALA O O 1.664 -5.837 -7.621 1.00 . A A . 459 ALA O 1 1 18 22961 1 1 47 LYS C C -1.365 -4.705 -7.372 1.00 . A A . 460 LYS C 1 1 18 22962 1 1 47 LYS CA C -0.929 -5.978 -6.654 1.00 . A A . 460 LYS CA 1 1 18 22963 1 1 47 LYS CB C -2.065 -6.488 -5.764 1.00 . A A . 460 LYS CB 1 1 18 22964 1 1 47 LYS CD C -2.993 -8.237 -7.311 1.00 . A A . 460 LYS CD 1 1 18 22965 1 1 47 LYS CE C -3.980 -9.391 -7.249 1.00 . A A . 460 LYS CE 1 1 18 22966 1 1 47 LYS CG C -2.369 -7.965 -5.953 1.00 . A A . 460 LYS CG 1 1 18 22967 1 1 47 LYS H H 0.184 -5.619 -4.889 1.00 . A A . 460 LYS H 1 1 18 22968 1 1 47 LYS HA H -0.695 -6.731 -7.392 1.00 . A A . 460 LYS HA 1 1 18 22969 1 1 47 LYS HB2 H -1.796 -6.326 -4.731 1.00 . A A . 460 LYS HB2 1 1 18 22970 1 1 47 LYS HB3 H -2.961 -5.927 -5.988 1.00 . A A . 460 LYS HB3 1 1 18 22971 1 1 47 LYS HD2 H -3.512 -7.350 -7.643 1.00 . A A . 460 LYS HD2 1 1 18 22972 1 1 47 LYS HD3 H -2.209 -8.481 -8.015 1.00 . A A . 460 LYS HD3 1 1 18 22973 1 1 47 LYS HE2 H -4.347 -9.481 -6.239 1.00 . A A . 460 LYS HE2 1 1 18 22974 1 1 47 LYS HE3 H -4.805 -9.178 -7.914 1.00 . A A . 460 LYS HE3 1 1 18 22975 1 1 47 LYS HG2 H -1.450 -8.525 -5.871 1.00 . A A . 460 LYS HG2 1 1 18 22976 1 1 47 LYS HG3 H -3.056 -8.283 -5.181 1.00 . A A . 460 LYS HG3 1 1 18 22977 1 1 47 LYS HZ1 H -3.084 -10.648 -8.657 1.00 . A A . 460 LYS HZ1 1 1 18 22978 1 1 47 LYS HZ2 H -4.023 -11.464 -7.511 1.00 . A A . 460 LYS HZ2 1 1 18 22979 1 1 47 LYS HZ3 H -2.503 -10.858 -7.083 1.00 . A A . 460 LYS HZ3 1 1 18 22980 1 1 47 LYS N N 0.269 -5.743 -5.859 1.00 . A A . 460 LYS N 1 1 18 22981 1 1 47 LYS NZ N -3.353 -10.680 -7.654 1.00 . A A . 460 LYS NZ 1 1 18 22982 1 1 47 LYS O O -1.754 -4.741 -8.540 1.00 . A A . 460 LYS O 1 1 18 22983 1 1 48 TYR C C -0.546 -1.703 -8.066 1.00 . A A . 461 TYR C 1 1 18 22984 1 1 48 TYR CA C -1.682 -2.296 -7.237 1.00 . A A . 461 TYR CA 1 1 18 22985 1 1 48 TYR CB C -2.081 -1.321 -6.128 1.00 . A A . 461 TYR CB 1 1 18 22986 1 1 48 TYR CD1 C -4.604 -1.413 -6.220 1.00 . A A . 461 TYR CD1 1 1 18 22987 1 1 48 TYR CD2 C -3.524 -2.128 -4.218 1.00 . A A . 461 TYR CD2 1 1 18 22988 1 1 48 TYR CE1 C -5.836 -1.689 -5.659 1.00 . A A . 461 TYR CE1 1 1 18 22989 1 1 48 TYR CE2 C -4.752 -2.407 -3.650 1.00 . A A . 461 TYR CE2 1 1 18 22990 1 1 48 TYR CG C -3.428 -1.626 -5.511 1.00 . A A . 461 TYR CG 1 1 18 22991 1 1 48 TYR CZ C -5.904 -2.186 -4.374 1.00 . A A . 461 TYR CZ 1 1 18 22992 1 1 48 TYR H H -0.976 -3.616 -5.742 1.00 . A A . 461 TYR H 1 1 18 22993 1 1 48 TYR HA H -2.533 -2.462 -7.881 1.00 . A A . 461 TYR HA 1 1 18 22994 1 1 48 TYR HB2 H -1.342 -1.358 -5.343 1.00 . A A . 461 TYR HB2 1 1 18 22995 1 1 48 TYR HB3 H -2.120 -0.321 -6.534 1.00 . A A . 461 TYR HB3 1 1 18 22996 1 1 48 TYR HD1 H -4.545 -1.024 -7.226 1.00 . A A . 461 TYR HD1 1 1 18 22997 1 1 48 TYR HD2 H -2.619 -2.299 -3.653 1.00 . A A . 461 TYR HD2 1 1 18 22998 1 1 48 TYR HE1 H -6.738 -1.517 -6.226 1.00 . A A . 461 TYR HE1 1 1 18 22999 1 1 48 TYR HE2 H -4.806 -2.796 -2.644 1.00 . A A . 461 TYR HE2 1 1 18 23000 1 1 48 TYR HH H -7.042 -3.197 -3.200 1.00 . A A . 461 TYR HH 1 1 18 23001 1 1 48 TYR N N -1.294 -3.580 -6.667 1.00 . A A . 461 TYR N 1 1 18 23002 1 1 48 TYR O O -0.775 -0.882 -8.954 1.00 . A A . 461 TYR O 1 1 18 23003 1 1 48 TYR OH O -7.130 -2.463 -3.813 1.00 . A A . 461 TYR OH 1 1 18 23004 1 1 49 ARG C C 1.701 -1.862 -9.987 1.00 . A A . 462 ARG C 1 1 18 23005 1 1 49 ARG CA C 1.850 -1.637 -8.485 1.00 . A A . 462 ARG CA 1 1 18 23006 1 1 49 ARG CB C 3.112 -2.336 -7.976 1.00 . A A . 462 ARG CB 1 1 18 23007 1 1 49 ARG CD C 4.296 -3.629 -9.777 1.00 . A A . 462 ARG CD 1 1 18 23008 1 1 49 ARG CG C 3.343 -3.705 -8.595 1.00 . A A . 462 ARG CG 1 1 18 23009 1 1 49 ARG CZ C 4.879 -4.948 -11.769 1.00 . A A . 462 ARG CZ 1 1 18 23010 1 1 49 ARG H H 0.795 -2.782 -7.051 1.00 . A A . 462 ARG H 1 1 18 23011 1 1 49 ARG HA H 1.935 -0.578 -8.298 1.00 . A A . 462 ARG HA 1 1 18 23012 1 1 49 ARG HB2 H 3.968 -1.715 -8.201 1.00 . A A . 462 ARG HB2 1 1 18 23013 1 1 49 ARG HB3 H 3.036 -2.455 -6.907 1.00 . A A . 462 ARG HB3 1 1 18 23014 1 1 49 ARG HD2 H 4.074 -2.737 -10.345 1.00 . A A . 462 ARG HD2 1 1 18 23015 1 1 49 ARG HD3 H 5.307 -3.575 -9.405 1.00 . A A . 462 ARG HD3 1 1 18 23016 1 1 49 ARG HE H 3.535 -5.487 -10.398 1.00 . A A . 462 ARG HE 1 1 18 23017 1 1 49 ARG HG2 H 3.765 -4.360 -7.848 1.00 . A A . 462 ARG HG2 1 1 18 23018 1 1 49 ARG HG3 H 2.396 -4.101 -8.931 1.00 . A A . 462 ARG HG3 1 1 18 23019 1 1 49 ARG HH11 H 5.881 -3.203 -11.581 1.00 . A A . 462 ARG HH11 1 1 18 23020 1 1 49 ARG HH12 H 6.283 -4.143 -12.980 1.00 . A A . 462 ARG HH12 1 1 18 23021 1 1 49 ARG HH21 H 4.055 -6.733 -12.236 1.00 . A A . 462 ARG HH21 1 1 18 23022 1 1 49 ARG HH22 H 5.244 -6.150 -13.352 1.00 . A A . 462 ARG HH22 1 1 18 23023 1 1 49 ARG N N 0.677 -2.126 -7.769 1.00 . A A . 462 ARG N 1 1 18 23024 1 1 49 ARG NE N 4.173 -4.791 -10.654 1.00 . A A . 462 ARG NE 1 1 18 23025 1 1 49 ARG NH1 N 5.752 -4.022 -12.140 1.00 . A A . 462 ARG NH1 1 1 18 23026 1 1 49 ARG NH2 N 4.713 -6.033 -12.514 1.00 . A A . 462 ARG NH2 1 1 18 23027 1 1 49 ARG O O 2.318 -1.164 -10.793 1.00 . A A . 462 ARG O 1 1 18 23028 1 1 50 GLU C C -0.105 -2.031 -12.458 1.00 . A A . 463 GLU C 1 1 18 23029 1 1 50 GLU CA C 0.654 -3.157 -11.761 1.00 . A A . 463 GLU CA 1 1 18 23030 1 1 50 GLU CB C -0.123 -4.468 -11.893 1.00 . A A . 463 GLU CB 1 1 18 23031 1 1 50 GLU CD C -0.311 -6.902 -11.239 1.00 . A A . 463 GLU CD 1 1 18 23032 1 1 50 GLU CG C 0.452 -5.603 -11.062 1.00 . A A . 463 GLU CG 1 1 18 23033 1 1 50 GLU H H 0.418 -3.361 -9.668 1.00 . A A . 463 GLU H 1 1 18 23034 1 1 50 GLU HA H 1.617 -3.272 -12.235 1.00 . A A . 463 GLU HA 1 1 18 23035 1 1 50 GLU HB2 H -1.143 -4.301 -11.580 1.00 . A A . 463 GLU HB2 1 1 18 23036 1 1 50 GLU HB3 H -0.120 -4.772 -12.929 1.00 . A A . 463 GLU HB3 1 1 18 23037 1 1 50 GLU HG2 H 1.478 -5.764 -11.356 1.00 . A A . 463 GLU HG2 1 1 18 23038 1 1 50 GLU HG3 H 0.416 -5.322 -10.019 1.00 . A A . 463 GLU HG3 1 1 18 23039 1 1 50 GLU N N 0.881 -2.841 -10.356 1.00 . A A . 463 GLU N 1 1 18 23040 1 1 50 GLU O O 0.354 -1.485 -13.460 1.00 . A A . 463 GLU O 1 1 18 23041 1 1 50 GLU OE1 O -0.514 -7.314 -12.401 1.00 . A A . 463 GLU OE1 1 1 18 23042 1 1 50 GLU OE2 O -0.705 -7.504 -10.219 1.00 . A A . 463 GLU OE2 1 1 18 23043 1 1 51 SER C C -2.243 0.530 -11.510 1.00 . A A . 464 SER C 1 1 18 23044 1 1 51 SER CA C -2.097 -0.632 -12.487 1.00 . A A . 464 SER CA 1 1 18 23045 1 1 51 SER CB C -3.477 -1.177 -12.859 1.00 . A A . 464 SER CB 1 1 18 23046 1 1 51 SER H H -1.584 -2.162 -11.117 1.00 . A A . 464 SER H 1 1 18 23047 1 1 51 SER HA H -1.608 -0.276 -13.382 1.00 . A A . 464 SER HA 1 1 18 23048 1 1 51 SER HB2 H -3.363 -2.122 -13.368 1.00 . A A . 464 SER HB2 1 1 18 23049 1 1 51 SER HB3 H -4.058 -1.322 -11.958 1.00 . A A . 464 SER HB3 1 1 18 23050 1 1 51 SER HG H -4.762 -0.773 -14.281 1.00 . A A . 464 SER HG 1 1 18 23051 1 1 51 SER N N -1.271 -1.690 -11.917 1.00 . A A . 464 SER N 1 1 18 23052 1 1 51 SER O O -3.351 0.875 -11.098 1.00 . A A . 464 SER O 1 1 18 23053 1 1 51 SER OG O -4.169 -0.280 -13.709 1.00 . A A . 464 SER OG 1 1 18 23054 1 1 52 LEU C C -2.144 3.304 -10.627 1.00 . A A . 465 LEU C 1 1 18 23055 1 1 52 LEU CA C -1.117 2.255 -10.213 1.00 . A A . 465 LEU CA 1 1 18 23056 1 1 52 LEU CB C 0.274 2.886 -10.145 1.00 . A A . 465 LEU CB 1 1 18 23057 1 1 52 LEU CD1 C 1.780 4.184 -11.673 1.00 . A A . 465 LEU CD1 1 1 18 23058 1 1 52 LEU CD2 C 2.116 1.722 -11.385 1.00 . A A . 465 LEU CD2 1 1 18 23059 1 1 52 LEU CG C 1.093 2.848 -11.436 1.00 . A A . 465 LEU CG 1 1 18 23060 1 1 52 LEU H H -0.264 0.812 -11.505 1.00 . A A . 465 LEU H 1 1 18 23061 1 1 52 LEU HA H -1.381 1.877 -9.236 1.00 . A A . 465 LEU HA 1 1 18 23062 1 1 52 LEU HB2 H 0.156 3.920 -9.860 1.00 . A A . 465 LEU HB2 1 1 18 23063 1 1 52 LEU HB3 H 0.835 2.368 -9.380 1.00 . A A . 465 LEU HB3 1 1 18 23064 1 1 52 LEU HD11 H 2.329 4.468 -10.788 1.00 . A A . 465 LEU HD11 1 1 18 23065 1 1 52 LEU HD12 H 1.037 4.936 -11.893 1.00 . A A . 465 LEU HD12 1 1 18 23066 1 1 52 LEU HD13 H 2.462 4.095 -12.507 1.00 . A A . 465 LEU HD13 1 1 18 23067 1 1 52 LEU HD21 H 3.008 2.021 -11.915 1.00 . A A . 465 LEU HD21 1 1 18 23068 1 1 52 LEU HD22 H 1.701 0.838 -11.848 1.00 . A A . 465 LEU HD22 1 1 18 23069 1 1 52 LEU HD23 H 2.363 1.507 -10.356 1.00 . A A . 465 LEU HD23 1 1 18 23070 1 1 52 LEU HG H 0.431 2.661 -12.270 1.00 . A A . 465 LEU HG 1 1 18 23071 1 1 52 LEU N N -1.117 1.131 -11.142 1.00 . A A . 465 LEU N 1 1 18 23072 1 1 52 LEU O O -3.000 3.696 -9.835 1.00 . A A . 465 LEU O 1 1 18 23073 1 1 53 SER C C -2.879 6.049 -11.589 1.00 . A A . 466 SER C 1 1 18 23074 1 1 53 SER CA C -2.974 4.757 -12.395 1.00 . A A . 466 SER CA 1 1 18 23075 1 1 53 SER CB C -4.408 4.229 -12.367 1.00 . A A . 466 SER CB 1 1 18 23076 1 1 53 SER H H -1.348 3.402 -12.459 1.00 . A A . 466 SER H 1 1 18 23077 1 1 53 SER HA H -2.694 4.964 -13.418 1.00 . A A . 466 SER HA 1 1 18 23078 1 1 53 SER HB2 H -4.853 4.454 -11.410 1.00 . A A . 466 SER HB2 1 1 18 23079 1 1 53 SER HB3 H -4.980 4.704 -13.151 1.00 . A A . 466 SER HB3 1 1 18 23080 1 1 53 SER HG H -4.940 2.626 -13.360 1.00 . A A . 466 SER HG 1 1 18 23081 1 1 53 SER N N -2.053 3.753 -11.876 1.00 . A A . 466 SER N 1 1 18 23082 1 1 53 SER O O -3.877 6.744 -11.390 1.00 . A A . 466 SER O 1 1 18 23083 1 1 53 SER OG O -4.439 2.827 -12.566 1.00 . A A . 466 SER OG 1 1 18 23084 1 1 54 ILE C C -0.282 8.381 -10.901 1.00 . A A . 467 ILE C 1 1 18 23085 1 1 54 ILE CA C -1.449 7.573 -10.342 1.00 . A A . 467 ILE CA 1 1 18 23086 1 1 54 ILE CB C -1.169 7.241 -8.865 1.00 . A A . 467 ILE CB 1 1 18 23087 1 1 54 ILE CD1 C 1.128 6.248 -9.328 1.00 . A A . 467 ILE CD1 1 1 18 23088 1 1 54 ILE CG1 C 0.334 7.298 -8.583 1.00 . A A . 467 ILE CG1 1 1 18 23089 1 1 54 ILE CG2 C -1.727 5.870 -8.514 1.00 . A A . 467 ILE CG2 1 1 18 23090 1 1 54 ILE H H -0.918 5.771 -11.317 1.00 . A A . 467 ILE H 1 1 18 23091 1 1 54 ILE HA H -2.346 8.174 -10.392 1.00 . A A . 467 ILE HA 1 1 18 23092 1 1 54 ILE HB H -1.671 7.975 -8.253 1.00 . A A . 467 ILE HB 1 1 18 23093 1 1 54 ILE HD11 H 1.161 5.339 -8.744 1.00 . A A . 467 ILE HD11 1 1 18 23094 1 1 54 ILE HD12 H 0.658 6.047 -10.279 1.00 . A A . 467 ILE HD12 1 1 18 23095 1 1 54 ILE HD13 H 2.134 6.605 -9.492 1.00 . A A . 467 ILE HD13 1 1 18 23096 1 1 54 ILE HG12 H 0.713 8.266 -8.872 1.00 . A A . 467 ILE HG12 1 1 18 23097 1 1 54 ILE HG13 H 0.500 7.152 -7.526 1.00 . A A . 467 ILE HG13 1 1 18 23098 1 1 54 ILE HG21 H -1.206 5.113 -9.083 1.00 . A A . 467 ILE HG21 1 1 18 23099 1 1 54 ILE HG22 H -1.590 5.685 -7.460 1.00 . A A . 467 ILE HG22 1 1 18 23100 1 1 54 ILE HG23 H -2.780 5.839 -8.752 1.00 . A A . 467 ILE HG23 1 1 18 23101 1 1 54 ILE N N -1.674 6.364 -11.126 1.00 . A A . 467 ILE N 1 1 18 23102 1 1 54 ILE O O 0.557 7.873 -11.646 1.00 . A A . 467 ILE O 1 1 18 23103 1 1 55 PRO C C 2.189 10.236 -10.365 1.00 . A A . 468 PRO C 1 1 18 23104 1 1 55 PRO CA C 0.836 10.574 -10.983 1.00 . A A . 468 PRO CA 1 1 18 23105 1 1 55 PRO CB C 0.358 11.947 -10.503 1.00 . A A . 468 PRO CB 1 1 18 23106 1 1 55 PRO CD C -1.190 10.340 -9.647 1.00 . A A . 468 PRO CD 1 1 18 23107 1 1 55 PRO CG C -0.528 11.655 -9.341 1.00 . A A . 468 PRO CG 1 1 18 23108 1 1 55 PRO HA H 0.924 10.578 -12.059 1.00 . A A . 468 PRO HA 1 1 18 23109 1 1 55 PRO HB2 H 1.209 12.546 -10.211 1.00 . A A . 468 PRO HB2 1 1 18 23110 1 1 55 PRO HB3 H -0.181 12.442 -11.296 1.00 . A A . 468 PRO HB3 1 1 18 23111 1 1 55 PRO HD2 H -1.341 9.774 -8.739 1.00 . A A . 468 PRO HD2 1 1 18 23112 1 1 55 PRO HD3 H -2.131 10.500 -10.154 1.00 . A A . 468 PRO HD3 1 1 18 23113 1 1 55 PRO HG2 H 0.061 11.579 -8.440 1.00 . A A . 468 PRO HG2 1 1 18 23114 1 1 55 PRO HG3 H -1.270 12.434 -9.242 1.00 . A A . 468 PRO HG3 1 1 18 23115 1 1 55 PRO N N -0.225 9.669 -10.532 1.00 . A A . 468 PRO N 1 1 18 23116 1 1 55 PRO O O 2.403 10.385 -9.161 1.00 . A A . 468 PRO O 1 1 18 23117 1 1 56 PRO C C 5.302 10.615 -10.358 1.00 . A A . 469 PRO C 1 1 18 23118 1 1 56 PRO CA C 4.472 9.402 -10.764 1.00 . A A . 469 PRO CA 1 1 18 23119 1 1 56 PRO CB C 5.078 8.728 -11.997 1.00 . A A . 469 PRO CB 1 1 18 23120 1 1 56 PRO CD C 2.938 9.567 -12.652 1.00 . A A . 469 PRO CD 1 1 18 23121 1 1 56 PRO CG C 4.333 9.308 -13.150 1.00 . A A . 469 PRO CG 1 1 18 23122 1 1 56 PRO HA H 4.443 8.697 -9.945 1.00 . A A . 469 PRO HA 1 1 18 23123 1 1 56 PRO HB2 H 6.133 8.956 -12.054 1.00 . A A . 469 PRO HB2 1 1 18 23124 1 1 56 PRO HB3 H 4.938 7.660 -11.934 1.00 . A A . 469 PRO HB3 1 1 18 23125 1 1 56 PRO HD2 H 2.530 10.453 -13.116 1.00 . A A . 469 PRO HD2 1 1 18 23126 1 1 56 PRO HD3 H 2.303 8.713 -12.843 1.00 . A A . 469 PRO HD3 1 1 18 23127 1 1 56 PRO HG2 H 4.798 10.230 -13.462 1.00 . A A . 469 PRO HG2 1 1 18 23128 1 1 56 PRO HG3 H 4.313 8.602 -13.967 1.00 . A A . 469 PRO HG3 1 1 18 23129 1 1 56 PRO N N 3.124 9.770 -11.206 1.00 . A A . 469 PRO N 1 1 18 23130 1 1 56 PRO O O 4.900 11.757 -10.584 1.00 . A A . 469 PRO O 1 1 18 23131 1 1 57 SER C C 8.802 10.983 -9.350 1.00 . A A . 470 SER C 1 1 18 23132 1 1 57 SER CA C 7.345 11.434 -9.319 1.00 . A A . 470 SER CA 1 1 18 23133 1 1 57 SER CB C 6.968 11.887 -7.907 1.00 . A A . 470 SER CB 1 1 18 23134 1 1 57 SER H H 6.726 9.429 -9.608 1.00 . A A . 470 SER H 1 1 18 23135 1 1 57 SER HA H 7.223 12.264 -9.999 1.00 . A A . 470 SER HA 1 1 18 23136 1 1 57 SER HB2 H 6.283 11.175 -7.475 1.00 . A A . 470 SER HB2 1 1 18 23137 1 1 57 SER HB3 H 7.860 11.943 -7.301 1.00 . A A . 470 SER HB3 1 1 18 23138 1 1 57 SER HG H 6.990 13.824 -8.202 1.00 . A A . 470 SER HG 1 1 18 23139 1 1 57 SER N N 6.461 10.361 -9.759 1.00 . A A . 470 SER N 1 1 18 23140 1 1 57 SER O O 9.685 11.727 -9.774 1.00 . A A . 470 SER O 1 1 18 23141 1 1 57 SER OG O 6.350 13.162 -7.929 1.00 . A A . 470 SER OG 1 1 18 23142 1 1 58 ASN C C 11.233 9.869 -7.780 1.00 . A A . 471 ASN C 1 1 18 23143 1 1 58 ASN CA C 10.396 9.206 -8.869 1.00 . A A . 471 ASN CA 1 1 18 23144 1 1 58 ASN CB C 11.071 9.391 -10.230 1.00 . A A . 471 ASN CB 1 1 18 23145 1 1 58 ASN CG C 12.200 8.403 -10.454 1.00 . A A . 471 ASN CG 1 1 18 23146 1 1 58 ASN H H 8.300 9.211 -8.571 1.00 . A A . 471 ASN H 1 1 18 23147 1 1 58 ASN HA H 10.319 8.151 -8.656 1.00 . A A . 471 ASN HA 1 1 18 23148 1 1 58 ASN HB2 H 10.337 9.251 -11.010 1.00 . A A . 471 ASN HB2 1 1 18 23149 1 1 58 ASN HB3 H 11.473 10.390 -10.293 1.00 . A A . 471 ASN HB3 1 1 18 23150 1 1 58 ASN HD21 H 13.411 9.878 -11.013 1.00 . A A . 471 ASN HD21 1 1 18 23151 1 1 58 ASN HD22 H 14.101 8.294 -11.026 1.00 . A A . 471 ASN HD22 1 1 18 23152 1 1 58 ASN N N 9.046 9.757 -8.896 1.00 . A A . 471 ASN N 1 1 18 23153 1 1 58 ASN ND2 N 13.354 8.910 -10.872 1.00 . A A . 471 ASN ND2 1 1 18 23154 1 1 58 ASN O O 11.577 9.240 -6.779 1.00 . A A . 471 ASN O 1 1 18 23155 1 1 58 ASN OD1 O 12.037 7.200 -10.252 1.00 . A A . 471 ASN OD1 1 1 18 23156 1 1 59 GLN C C 11.461 12.554 -5.974 1.00 . A A . 472 GLN C 1 1 18 23157 1 1 59 GLN CA C 12.353 11.890 -7.017 1.00 . A A . 472 GLN CA 1 1 18 23158 1 1 59 GLN CB C 13.198 12.947 -7.730 1.00 . A A . 472 GLN CB 1 1 18 23159 1 1 59 GLN CD C 13.206 14.854 -9.388 1.00 . A A . 472 GLN CD 1 1 18 23160 1 1 59 GLN CG C 12.372 13.998 -8.455 1.00 . A A . 472 GLN CG 1 1 18 23161 1 1 59 GLN H H 11.253 11.589 -8.799 1.00 . A A . 472 GLN H 1 1 18 23162 1 1 59 GLN HA H 13.010 11.193 -6.520 1.00 . A A . 472 GLN HA 1 1 18 23163 1 1 59 GLN HB2 H 13.819 13.447 -7.002 1.00 . A A . 472 GLN HB2 1 1 18 23164 1 1 59 GLN HB3 H 13.830 12.456 -8.455 1.00 . A A . 472 GLN HB3 1 1 18 23165 1 1 59 GLN HE21 H 11.644 15.106 -10.592 1.00 . A A . 472 GLN HE21 1 1 18 23166 1 1 59 GLN HE22 H 13.104 15.887 -11.083 1.00 . A A . 472 GLN HE22 1 1 18 23167 1 1 59 GLN HG2 H 11.608 13.501 -9.034 1.00 . A A . 472 GLN HG2 1 1 18 23168 1 1 59 GLN HG3 H 11.906 14.639 -7.721 1.00 . A A . 472 GLN HG3 1 1 18 23169 1 1 59 GLN N N 11.556 11.143 -7.983 1.00 . A A . 472 GLN N 1 1 18 23170 1 1 59 GLN NE2 N 12.589 15.331 -10.463 1.00 . A A . 472 GLN NE2 1 1 18 23171 1 1 59 GLN O O 11.898 12.834 -4.857 1.00 . A A . 472 GLN O 1 1 18 23172 1 1 59 GLN OE1 O 14.390 15.085 -9.145 1.00 . A A . 472 GLN OE1 1 1 18 23173 1 1 60 ARG C C 9.711 14.847 -5.071 1.00 . A A . 473 ARG C 1 1 18 23174 1 1 60 ARG CA C 9.257 13.438 -5.441 1.00 . A A . 473 ARG CA 1 1 18 23175 1 1 60 ARG CB C 9.087 12.597 -4.174 1.00 . A A . 473 ARG CB 1 1 18 23176 1 1 60 ARG CD C 7.317 11.442 -2.815 1.00 . A A . 473 ARG CD 1 1 18 23177 1 1 60 ARG CG C 7.710 12.719 -3.543 1.00 . A A . 473 ARG CG 1 1 18 23178 1 1 60 ARG CZ C 4.867 11.459 -3.008 1.00 . A A . 473 ARG CZ 1 1 18 23179 1 1 60 ARG H H 9.921 12.559 -7.248 1.00 . A A . 473 ARG H 1 1 18 23180 1 1 60 ARG HA H 8.307 13.500 -5.950 1.00 . A A . 473 ARG HA 1 1 18 23181 1 1 60 ARG HB2 H 9.257 11.559 -4.419 1.00 . A A . 473 ARG HB2 1 1 18 23182 1 1 60 ARG HB3 H 9.822 12.912 -3.447 1.00 . A A . 473 ARG HB3 1 1 18 23183 1 1 60 ARG HD2 H 7.366 10.617 -3.510 1.00 . A A . 473 ARG HD2 1 1 18 23184 1 1 60 ARG HD3 H 8.015 11.275 -2.008 1.00 . A A . 473 ARG HD3 1 1 18 23185 1 1 60 ARG HE H 5.876 11.622 -1.295 1.00 . A A . 473 ARG HE 1 1 18 23186 1 1 60 ARG HG2 H 7.718 13.535 -2.836 1.00 . A A . 473 ARG HG2 1 1 18 23187 1 1 60 ARG HG3 H 6.986 12.918 -4.318 1.00 . A A . 473 ARG HG3 1 1 18 23188 1 1 60 ARG HH11 H 5.856 11.261 -4.758 1.00 . A A . 473 ARG HH11 1 1 18 23189 1 1 60 ARG HH12 H 4.128 11.274 -4.881 1.00 . A A . 473 ARG HH12 1 1 18 23190 1 1 60 ARG HH21 H 3.599 11.640 -1.443 1.00 . A A . 473 ARG HH21 1 1 18 23191 1 1 60 ARG HH22 H 2.845 11.490 -2.994 1.00 . A A . 473 ARG HH22 1 1 18 23192 1 1 60 ARG N N 10.210 12.805 -6.345 1.00 . A A . 473 ARG N 1 1 18 23193 1 1 60 ARG NE N 5.966 11.519 -2.265 1.00 . A A . 473 ARG NE 1 1 18 23194 1 1 60 ARG NH1 N 4.958 11.321 -4.323 1.00 . A A . 473 ARG NH1 1 1 18 23195 1 1 60 ARG NH2 N 3.672 11.537 -2.434 1.00 . A A . 473 ARG NH2 1 1 18 23196 1 1 60 ARG O O 9.653 15.246 -3.909 1.00 . A A . 473 ARG O 1 1 18 23197 1 1 61 LYS C C 10.700 17.729 -7.170 1.00 . A A . 474 LYS C 1 1 18 23198 1 1 61 LYS CA C 10.630 16.962 -5.853 1.00 . A A . 474 LYS CA 1 1 18 23199 1 1 61 LYS CB C 12.005 16.954 -5.181 1.00 . A A . 474 LYS CB 1 1 18 23200 1 1 61 LYS CD C 13.156 17.998 -3.209 1.00 . A A . 474 LYS CD 1 1 18 23201 1 1 61 LYS CE C 14.400 18.873 -3.168 1.00 . A A . 474 LYS CE 1 1 18 23202 1 1 61 LYS CG C 12.339 18.251 -4.465 1.00 . A A . 474 LYS CG 1 1 18 23203 1 1 61 LYS H H 10.189 15.223 -6.977 1.00 . A A . 474 LYS H 1 1 18 23204 1 1 61 LYS HA H 9.923 17.452 -5.201 1.00 . A A . 474 LYS HA 1 1 18 23205 1 1 61 LYS HB2 H 12.036 16.150 -4.461 1.00 . A A . 474 LYS HB2 1 1 18 23206 1 1 61 LYS HB3 H 12.759 16.780 -5.936 1.00 . A A . 474 LYS HB3 1 1 18 23207 1 1 61 LYS HD2 H 12.548 18.217 -2.343 1.00 . A A . 474 LYS HD2 1 1 18 23208 1 1 61 LYS HD3 H 13.456 16.960 -3.187 1.00 . A A . 474 LYS HD3 1 1 18 23209 1 1 61 LYS HE2 H 14.698 19.099 -4.180 1.00 . A A . 474 LYS HE2 1 1 18 23210 1 1 61 LYS HE3 H 14.163 19.789 -2.648 1.00 . A A . 474 LYS HE3 1 1 18 23211 1 1 61 LYS HG2 H 12.908 18.884 -5.130 1.00 . A A . 474 LYS HG2 1 1 18 23212 1 1 61 LYS HG3 H 11.419 18.747 -4.190 1.00 . A A . 474 LYS HG3 1 1 18 23213 1 1 61 LYS HZ1 H 15.422 17.166 -2.531 1.00 . A A . 474 LYS HZ1 1 1 18 23214 1 1 61 LYS HZ2 H 15.547 18.476 -1.468 1.00 . A A . 474 LYS HZ2 1 1 18 23215 1 1 61 LYS HZ3 H 16.433 18.467 -2.909 1.00 . A A . 474 LYS HZ3 1 1 18 23216 1 1 61 LYS N N 10.166 15.596 -6.070 1.00 . A A . 474 LYS N 1 1 18 23217 1 1 61 LYS NZ N 15.530 18.198 -2.470 1.00 . A A . 474 LYS NZ 1 1 18 23218 1 1 61 LYS O O 10.648 17.136 -8.246 1.00 . A A . 474 LYS O 1 1 18 23219 1 1 62 GLN C C 12.332 19.995 -8.765 1.00 . A A . 475 GLN C 1 1 18 23220 1 1 62 GLN CA C 10.897 19.896 -8.259 1.00 . A A . 475 GLN CA 1 1 18 23221 1 1 62 GLN CB C 10.356 21.293 -7.949 1.00 . A A . 475 GLN CB 1 1 18 23222 1 1 62 GLN CD C 11.789 23.373 -7.868 1.00 . A A . 475 GLN CD 1 1 18 23223 1 1 62 GLN CG C 11.306 22.144 -7.122 1.00 . A A . 475 GLN CG 1 1 18 23224 1 1 62 GLN H H 10.854 19.463 -6.188 1.00 . A A . 475 GLN H 1 1 18 23225 1 1 62 GLN HA H 10.288 19.446 -9.029 1.00 . A A . 475 GLN HA 1 1 18 23226 1 1 62 GLN HB2 H 10.164 21.806 -8.880 1.00 . A A . 475 GLN HB2 1 1 18 23227 1 1 62 GLN HB3 H 9.429 21.194 -7.405 1.00 . A A . 475 GLN HB3 1 1 18 23228 1 1 62 GLN HE21 H 12.085 22.291 -9.509 1.00 . A A . 475 GLN HE21 1 1 18 23229 1 1 62 GLN HE22 H 12.465 23.971 -9.639 1.00 . A A . 475 GLN HE22 1 1 18 23230 1 1 62 GLN HG2 H 10.795 22.464 -6.226 1.00 . A A . 475 GLN HG2 1 1 18 23231 1 1 62 GLN HG3 H 12.162 21.544 -6.853 1.00 . A A . 475 GLN HG3 1 1 18 23232 1 1 62 GLN N N 10.819 19.050 -7.074 1.00 . A A . 475 GLN N 1 1 18 23233 1 1 62 GLN NE2 N 12.150 23.194 -9.133 1.00 . A A . 475 GLN NE2 1 1 18 23234 1 1 62 GLN O O 13.284 19.885 -7.990 1.00 . A A . 475 GLN O 1 1 18 23235 1 1 62 GLN OE1 O 11.835 24.471 -7.313 1.00 . A A . 475 GLN OE1 1 1 18 23236 1 1 63 LEU C C 13.689 20.571 -12.177 1.00 . A A . 476 LEU C 1 1 18 23237 1 1 63 LEU CA C 13.802 20.314 -10.678 1.00 . A A . 476 LEU CA 1 1 18 23238 1 1 63 LEU CB C 14.613 19.041 -10.427 1.00 . A A . 476 LEU CB 1 1 18 23239 1 1 63 LEU CD1 C 16.058 17.858 -8.755 1.00 . A A . 476 LEU CD1 1 1 18 23240 1 1 63 LEU CD2 C 17.037 19.641 -10.210 1.00 . A A . 476 LEU CD2 1 1 18 23241 1 1 63 LEU CG C 15.794 19.177 -9.466 1.00 . A A . 476 LEU CG 1 1 18 23242 1 1 63 LEU H H 11.688 20.280 -10.635 1.00 . A A . 476 LEU H 1 1 18 23243 1 1 63 LEU HA H 14.309 21.150 -10.219 1.00 . A A . 476 LEU HA 1 1 18 23244 1 1 63 LEU HB2 H 13.942 18.297 -10.024 1.00 . A A . 476 LEU HB2 1 1 18 23245 1 1 63 LEU HB3 H 14.996 18.701 -11.379 1.00 . A A . 476 LEU HB3 1 1 18 23246 1 1 63 LEU HD11 H 15.130 17.467 -8.368 1.00 . A A . 476 LEU HD11 1 1 18 23247 1 1 63 LEU HD12 H 16.748 18.021 -7.940 1.00 . A A . 476 LEU HD12 1 1 18 23248 1 1 63 LEU HD13 H 16.485 17.153 -9.452 1.00 . A A . 476 LEU HD13 1 1 18 23249 1 1 63 LEU HD21 H 17.918 19.336 -9.666 1.00 . A A . 476 LEU HD21 1 1 18 23250 1 1 63 LEU HD22 H 17.023 20.717 -10.299 1.00 . A A . 476 LEU HD22 1 1 18 23251 1 1 63 LEU HD23 H 17.052 19.200 -11.196 1.00 . A A . 476 LEU HD23 1 1 18 23252 1 1 63 LEU HG H 15.557 19.918 -8.715 1.00 . A A . 476 LEU HG 1 1 18 23253 1 1 63 LEU N N 12.483 20.201 -10.068 1.00 . A A . 476 LEU N 1 1 18 23254 1 1 63 LEU O O 12.701 20.197 -12.809 1.00 . A A . 476 LEU O 1 1 18 23255 1 1 64 VAL C C 15.953 20.909 -14.843 1.00 . A A . 477 VAL C 1 1 18 23256 1 1 64 VAL CA C 14.727 21.513 -14.167 1.00 . A A . 477 VAL CA 1 1 18 23257 1 1 64 VAL CB C 14.713 23.033 -14.418 1.00 . A A . 477 VAL CB 1 1 18 23258 1 1 64 VAL CG1 C 13.374 23.629 -14.009 1.00 . A A . 477 VAL CG1 1 1 18 23259 1 1 64 VAL CG2 C 15.856 23.706 -13.673 1.00 . A A . 477 VAL CG2 1 1 18 23260 1 1 64 VAL H H 15.470 21.482 -12.186 1.00 . A A . 477 VAL H 1 1 18 23261 1 1 64 VAL HA H 13.837 21.089 -14.610 1.00 . A A . 477 VAL HA 1 1 18 23262 1 1 64 VAL HB H 14.851 23.205 -15.475 1.00 . A A . 477 VAL HB 1 1 18 23263 1 1 64 VAL HG11 H 12.574 23.055 -14.452 1.00 . A A . 477 VAL HG11 1 1 18 23264 1 1 64 VAL HG12 H 13.283 23.606 -12.933 1.00 . A A . 477 VAL HG12 1 1 18 23265 1 1 64 VAL HG13 H 13.316 24.651 -14.353 1.00 . A A . 477 VAL HG13 1 1 18 23266 1 1 64 VAL HG21 H 16.406 24.339 -14.352 1.00 . A A . 477 VAL HG21 1 1 18 23267 1 1 64 VAL HG22 H 15.456 24.303 -12.867 1.00 . A A . 477 VAL HG22 1 1 18 23268 1 1 64 VAL HG23 H 16.516 22.952 -13.269 1.00 . A A . 477 VAL HG23 1 1 18 23269 1 1 64 VAL N N 14.710 21.210 -12.742 1.00 . A A . 477 VAL N 1 1 18 23270 1 1 64 VAL O O 16.474 21.459 -15.814 1.00 . A A . 477 VAL O 1 1 18 23271 1 1 65 ALA C C 17.335 17.591 -14.975 1.00 . A A . 478 ALA C 1 1 18 23272 1 1 65 ALA CA C 17.572 19.094 -14.879 1.00 . A A . 478 ALA CA 1 1 18 23273 1 1 65 ALA CB C 18.804 19.382 -14.035 1.00 . A A . 478 ALA CB 1 1 18 23274 1 1 65 ALA H H 15.951 19.385 -13.551 1.00 . A A . 478 ALA H 1 1 18 23275 1 1 65 ALA HA H 17.746 19.484 -15.871 1.00 . A A . 478 ALA HA 1 1 18 23276 1 1 65 ALA HB1 H 18.723 20.369 -13.606 1.00 . A A . 478 ALA HB1 1 1 18 23277 1 1 65 ALA HB2 H 18.878 18.650 -13.243 1.00 . A A . 478 ALA HB2 1 1 18 23278 1 1 65 ALA HB3 H 19.687 19.330 -14.655 1.00 . A A . 478 ALA HB3 1 1 18 23279 1 1 65 ALA N N 16.409 19.774 -14.325 1.00 . A A . 478 ALA N 1 1 18 23280 1 1 65 ALA O O 18.252 16.794 -14.782 1.00 . A A . 478 ALA O 1 1 18 23281 1 1 66 ASN C C 15.589 15.401 -16.860 1.00 . A A . 479 ASN C 1 1 18 23282 1 1 66 ASN CA C 15.739 15.801 -15.395 1.00 . A A . 479 ASN CA 1 1 18 23283 1 1 66 ASN CB C 14.437 15.518 -14.642 1.00 . A A . 479 ASN CB 1 1 18 23284 1 1 66 ASN CG C 14.622 14.508 -13.527 1.00 . A A . 479 ASN CG 1 1 18 23285 1 1 66 ASN H H 15.408 17.891 -15.418 1.00 . A A . 479 ASN H 1 1 18 23286 1 1 66 ASN HA H 16.533 15.218 -14.954 1.00 . A A . 479 ASN HA 1 1 18 23287 1 1 66 ASN HB2 H 14.070 16.439 -14.211 1.00 . A A . 479 ASN HB2 1 1 18 23288 1 1 66 ASN HB3 H 13.704 15.132 -15.335 1.00 . A A . 479 ASN HB3 1 1 18 23289 1 1 66 ASN HD21 H 16.026 15.646 -12.697 1.00 . A A . 479 ASN HD21 1 1 18 23290 1 1 66 ASN HD22 H 15.673 14.168 -11.874 1.00 . A A . 479 ASN HD22 1 1 18 23291 1 1 66 ASN N N 16.097 17.210 -15.275 1.00 . A A . 479 ASN N 1 1 18 23292 1 1 66 ASN ND2 N 15.532 14.805 -12.606 1.00 . A A . 479 ASN ND2 1 1 18 23293 1 1 66 ASN O O 15.768 14.237 -17.218 1.00 . A A . 479 ASN O 1 1 18 23294 1 1 66 ASN OD1 O 13.956 13.474 -13.493 1.00 . A A . 479 ASN OD1 1 1 18 23295 1 1 67 SER C C 16.303 15.417 -19.711 1.00 . A A . 480 SER C 1 1 18 23296 1 1 67 SER CA C 15.084 16.124 -19.128 1.00 . A A . 480 SER CA 1 1 18 23297 1 1 67 SER CB C 14.839 17.439 -19.873 1.00 . A A . 480 SER CB 1 1 18 23298 1 1 67 SER H H 15.131 17.283 -17.357 1.00 . A A . 480 SER H 1 1 18 23299 1 1 67 SER HA H 14.220 15.487 -19.248 1.00 . A A . 480 SER HA 1 1 18 23300 1 1 67 SER HB2 H 14.004 17.955 -19.421 1.00 . A A . 480 SER HB2 1 1 18 23301 1 1 67 SER HB3 H 15.722 18.056 -19.807 1.00 . A A . 480 SER HB3 1 1 18 23302 1 1 67 SER HG H 13.734 16.696 -21.310 1.00 . A A . 480 SER HG 1 1 18 23303 1 1 67 SER N N 15.260 16.375 -17.703 1.00 . A A . 480 SER N 1 1 18 23304 1 1 67 SER O O 16.190 14.640 -20.660 1.00 . A A . 480 SER O 1 1 18 23305 1 1 67 SER OG O 14.546 17.205 -21.239 1.00 . A A . 480 SER OG 1 1 18 23306 1 1 68 SER C C 18.600 13.563 -19.617 1.00 . A A . 481 SER C 1 1 18 23307 1 1 68 SER CA C 18.711 15.085 -19.600 1.00 . A A . 481 SER CA 1 1 18 23308 1 1 68 SER CB C 19.877 15.512 -18.706 1.00 . A A . 481 SER CB 1 1 18 23309 1 1 68 SER H H 17.494 16.319 -18.384 1.00 . A A . 481 SER H 1 1 18 23310 1 1 68 SER HA H 18.895 15.432 -20.606 1.00 . A A . 481 SER HA 1 1 18 23311 1 1 68 SER HB2 H 19.777 16.558 -18.464 1.00 . A A . 481 SER HB2 1 1 18 23312 1 1 68 SER HB3 H 19.861 14.929 -17.795 1.00 . A A . 481 SER HB3 1 1 18 23313 1 1 68 SER HG H 21.827 15.661 -18.811 1.00 . A A . 481 SER HG 1 1 18 23314 1 1 68 SER N N 17.469 15.691 -19.136 1.00 . A A . 481 SER N 1 1 18 23315 1 1 68 SER O O 19.054 12.907 -20.554 1.00 . A A . 481 SER O 1 1 18 23316 1 1 68 SER OG O 21.120 15.309 -19.356 1.00 . A A . 481 SER OG 1 1 18 23317 1 1 69 SER C C 16.920 11.039 -19.576 1.00 . A A . 482 SER C 1 1 18 23318 1 1 69 SER CA C 17.824 11.564 -18.465 1.00 . A A . 482 SER CA 1 1 18 23319 1 1 69 SER CB C 17.237 11.199 -17.100 1.00 . A A . 482 SER CB 1 1 18 23320 1 1 69 SER H H 17.651 13.585 -17.857 1.00 . A A . 482 SER H 1 1 18 23321 1 1 69 SER HA H 18.797 11.109 -18.563 1.00 . A A . 482 SER HA 1 1 18 23322 1 1 69 SER HB2 H 17.161 12.089 -16.494 1.00 . A A . 482 SER HB2 1 1 18 23323 1 1 69 SER HB3 H 16.254 10.772 -17.236 1.00 . A A . 482 SER HB3 1 1 18 23324 1 1 69 SER HG H 18.148 9.470 -16.970 1.00 . A A . 482 SER HG 1 1 18 23325 1 1 69 SER N N 17.993 13.009 -18.573 1.00 . A A . 482 SER N 1 1 18 23326 1 1 69 SER O O 17.061 9.899 -20.020 1.00 . A A . 482 SER O 1 1 18 23327 1 1 69 SER OG O 18.056 10.258 -16.429 1.00 . A A . 482 SER OG 1 1 18 23328 1 1 70 VAL C C 14.043 10.484 -20.583 1.00 . A A . 483 VAL C 1 1 18 23329 1 1 70 VAL CA C 15.064 11.500 -21.083 1.00 . A A . 483 VAL CA 1 1 18 23330 1 1 70 VAL CB C 15.809 10.909 -22.294 1.00 . A A . 483 VAL CB 1 1 18 23331 1 1 70 VAL CG1 C 14.895 10.858 -23.510 1.00 . A A . 483 VAL CG1 1 1 18 23332 1 1 70 VAL CG2 C 17.063 11.716 -22.593 1.00 . A A . 483 VAL CG2 1 1 18 23333 1 1 70 VAL H H 15.928 12.773 -19.629 1.00 . A A . 483 VAL H 1 1 18 23334 1 1 70 VAL HA H 14.544 12.390 -21.404 1.00 . A A . 483 VAL HA 1 1 18 23335 1 1 70 VAL HB H 16.104 9.899 -22.053 1.00 . A A . 483 VAL HB 1 1 18 23336 1 1 70 VAL HG11 H 14.034 10.246 -23.287 1.00 . A A . 483 VAL HG11 1 1 18 23337 1 1 70 VAL HG12 H 14.572 11.858 -23.759 1.00 . A A . 483 VAL HG12 1 1 18 23338 1 1 70 VAL HG13 H 15.431 10.434 -24.346 1.00 . A A . 483 VAL HG13 1 1 18 23339 1 1 70 VAL HG21 H 17.165 11.842 -23.661 1.00 . A A . 483 VAL HG21 1 1 18 23340 1 1 70 VAL HG22 H 16.988 12.684 -22.122 1.00 . A A . 483 VAL HG22 1 1 18 23341 1 1 70 VAL HG23 H 17.927 11.195 -22.208 1.00 . A A . 483 VAL HG23 1 1 18 23342 1 1 70 VAL N N 15.991 11.878 -20.022 1.00 . A A . 483 VAL N 1 1 18 23343 1 1 70 VAL O O 12.859 10.794 -20.447 1.00 . A A . 483 VAL O 1 1 18 23344 1 1 71 ASP C C 12.436 8.025 -20.748 1.00 . A A . 484 ASP C 1 1 18 23345 1 1 71 ASP CA C 13.635 8.207 -19.826 1.00 . A A . 484 ASP CA 1 1 18 23346 1 1 71 ASP CB C 13.160 8.519 -18.405 1.00 . A A . 484 ASP CB 1 1 18 23347 1 1 71 ASP CG C 12.822 7.267 -17.620 1.00 . A A . 484 ASP CG 1 1 18 23348 1 1 71 ASP H H 15.462 9.084 -20.441 1.00 . A A . 484 ASP H 1 1 18 23349 1 1 71 ASP HA H 14.206 7.291 -19.811 1.00 . A A . 484 ASP HA 1 1 18 23350 1 1 71 ASP HB2 H 13.938 9.052 -17.880 1.00 . A A . 484 ASP HB2 1 1 18 23351 1 1 71 ASP HB3 H 12.277 9.139 -18.457 1.00 . A A . 484 ASP HB3 1 1 18 23352 1 1 71 ASP N N 14.508 9.270 -20.311 1.00 . A A . 484 ASP N 1 1 18 23353 1 1 71 ASP O O 11.302 7.880 -20.291 1.00 . A A . 484 ASP O 1 1 18 23354 1 1 71 ASP OD1 O 13.001 6.158 -18.166 1.00 . A A . 484 ASP OD1 1 1 18 23355 1 1 71 ASP OD2 O 12.379 7.396 -16.460 1.00 . A A . 484 ASP OD2 1 1 18 23356 1 1 72 LYS C C 11.932 6.691 -23.966 1.00 . A A . 485 LYS C 1 1 18 23357 1 1 72 LYS CA C 11.634 7.867 -23.042 1.00 . A A . 485 LYS CA 1 1 18 23358 1 1 72 LYS CB C 11.473 9.148 -23.865 1.00 . A A . 485 LYS CB 1 1 18 23359 1 1 72 LYS CD C 10.225 11.326 -23.966 1.00 . A A . 485 LYS CD 1 1 18 23360 1 1 72 LYS CE C 11.181 12.411 -24.435 1.00 . A A . 485 LYS CE 1 1 18 23361 1 1 72 LYS CG C 10.924 10.318 -23.068 1.00 . A A . 485 LYS CG 1 1 18 23362 1 1 72 LYS H H 13.616 8.152 -22.357 1.00 . A A . 485 LYS H 1 1 18 23363 1 1 72 LYS HA H 10.714 7.671 -22.513 1.00 . A A . 485 LYS HA 1 1 18 23364 1 1 72 LYS HB2 H 12.437 9.430 -24.262 1.00 . A A . 485 LYS HB2 1 1 18 23365 1 1 72 LYS HB3 H 10.799 8.950 -24.686 1.00 . A A . 485 LYS HB3 1 1 18 23366 1 1 72 LYS HD2 H 9.831 10.812 -24.830 1.00 . A A . 485 LYS HD2 1 1 18 23367 1 1 72 LYS HD3 H 9.415 11.784 -23.417 1.00 . A A . 485 LYS HD3 1 1 18 23368 1 1 72 LYS HE2 H 11.379 13.080 -23.611 1.00 . A A . 485 LYS HE2 1 1 18 23369 1 1 72 LYS HE3 H 12.105 11.948 -24.751 1.00 . A A . 485 LYS HE3 1 1 18 23370 1 1 72 LYS HG2 H 10.215 9.947 -22.343 1.00 . A A . 485 LYS HG2 1 1 18 23371 1 1 72 LYS HG3 H 11.739 10.809 -22.557 1.00 . A A . 485 LYS HG3 1 1 18 23372 1 1 72 LYS HZ1 H 11.344 13.334 -26.303 1.00 . A A . 485 LYS HZ1 1 1 18 23373 1 1 72 LYS HZ2 H 10.294 14.124 -25.236 1.00 . A A . 485 LYS HZ2 1 1 18 23374 1 1 72 LYS HZ3 H 9.813 12.688 -25.989 1.00 . A A . 485 LYS HZ3 1 1 18 23375 1 1 72 LYS N N 12.692 8.033 -22.052 1.00 . A A . 485 LYS N 1 1 18 23376 1 1 72 LYS NZ N 10.619 13.194 -25.571 1.00 . A A . 485 LYS NZ 1 1 18 23377 1 1 72 LYS O O 12.612 6.842 -24.981 1.00 . A A . 485 LYS O 1 1 18 23378 1 1 73 LEU C C 10.294 3.711 -24.839 1.00 . A A . 486 LEU C 1 1 18 23379 1 1 73 LEU CA C 11.626 4.317 -24.407 1.00 . A A . 486 LEU CA 1 1 18 23380 1 1 73 LEU CB C 12.432 3.287 -23.613 1.00 . A A . 486 LEU CB 1 1 18 23381 1 1 73 LEU CD1 C 14.464 1.843 -23.355 1.00 . A A . 486 LEU CD1 1 1 18 23382 1 1 73 LEU CD2 C 13.272 1.939 -25.552 1.00 . A A . 486 LEU CD2 1 1 18 23383 1 1 73 LEU CG C 13.670 2.723 -24.309 1.00 . A A . 486 LEU CG 1 1 18 23384 1 1 73 LEU H H 10.883 5.462 -22.789 1.00 . A A . 486 LEU H 1 1 18 23385 1 1 73 LEU HA H 12.183 4.596 -25.288 1.00 . A A . 486 LEU HA 1 1 18 23386 1 1 73 LEU HB2 H 12.754 3.757 -22.696 1.00 . A A . 486 LEU HB2 1 1 18 23387 1 1 73 LEU HB3 H 11.775 2.461 -23.381 1.00 . A A . 486 LEU HB3 1 1 18 23388 1 1 73 LEU HD11 H 13.838 1.555 -22.525 1.00 . A A . 486 LEU HD11 1 1 18 23389 1 1 73 LEU HD12 H 15.319 2.393 -22.988 1.00 . A A . 486 LEU HD12 1 1 18 23390 1 1 73 LEU HD13 H 14.802 0.960 -23.877 1.00 . A A . 486 LEU HD13 1 1 18 23391 1 1 73 LEU HD21 H 12.927 0.957 -25.263 1.00 . A A . 486 LEU HD21 1 1 18 23392 1 1 73 LEU HD22 H 14.126 1.845 -26.206 1.00 . A A . 486 LEU HD22 1 1 18 23393 1 1 73 LEU HD23 H 12.480 2.462 -26.068 1.00 . A A . 486 LEU HD23 1 1 18 23394 1 1 73 LEU HG H 14.306 3.540 -24.617 1.00 . A A . 486 LEU HG 1 1 18 23395 1 1 73 LEU N N 11.416 5.519 -23.609 1.00 . A A . 486 LEU N 1 1 18 23396 1 1 73 LEU O O 10.213 2.524 -25.154 1.00 . A A . 486 LEU O 1 1 18 23397 1 1 74 ALA C C 7.834 3.916 -26.767 1.00 . A A . 487 ALA C 1 1 18 23398 1 1 74 ALA CA C 7.925 4.085 -25.254 1.00 . A A . 487 ALA CA 1 1 18 23399 1 1 74 ALA CB C 6.866 5.061 -24.765 1.00 . A A . 487 ALA CB 1 1 18 23400 1 1 74 ALA H H 9.380 5.473 -24.594 1.00 . A A . 487 ALA H 1 1 18 23401 1 1 74 ALA HA H 7.743 3.129 -24.784 1.00 . A A . 487 ALA HA 1 1 18 23402 1 1 74 ALA HB1 H 5.899 4.580 -24.779 1.00 . A A . 487 ALA HB1 1 1 18 23403 1 1 74 ALA HB2 H 7.100 5.370 -23.756 1.00 . A A . 487 ALA HB2 1 1 18 23404 1 1 74 ALA HB3 H 6.848 5.926 -25.411 1.00 . A A . 487 ALA HB3 1 1 18 23405 1 1 74 ALA N N 9.252 4.537 -24.855 1.00 . A A . 487 ALA N 1 1 18 23406 1 1 74 ALA O O 6.973 3.196 -27.271 1.00 . A A . 487 ALA O 1 1 18 23407 1 1 75 ALA C C 9.042 3.090 -29.414 1.00 . A A . 488 ALA C 1 1 18 23408 1 1 75 ALA CA C 8.748 4.511 -28.943 1.00 . A A . 488 ALA CA 1 1 18 23409 1 1 75 ALA CB C 9.775 5.480 -29.507 1.00 . A A . 488 ALA CB 1 1 18 23410 1 1 75 ALA H H 9.389 5.146 -27.029 1.00 . A A . 488 ALA H 1 1 18 23411 1 1 75 ALA HA H 7.774 4.805 -29.306 1.00 . A A . 488 ALA HA 1 1 18 23412 1 1 75 ALA HB1 H 9.291 6.156 -30.196 1.00 . A A . 488 ALA HB1 1 1 18 23413 1 1 75 ALA HB2 H 10.219 6.044 -28.700 1.00 . A A . 488 ALA HB2 1 1 18 23414 1 1 75 ALA HB3 H 10.545 4.927 -30.026 1.00 . A A . 488 ALA HB3 1 1 18 23415 1 1 75 ALA N N 8.727 4.587 -27.487 1.00 . A A . 488 ALA N 1 1 18 23416 1 1 75 ALA O O 8.537 2.651 -30.446 1.00 . A A . 488 ALA O 1 1 18 23417 1 1 76 ALA C C 9.068 0.051 -28.716 1.00 . A A . 489 ALA C 1 1 18 23418 1 1 76 ALA CA C 10.225 1.007 -28.989 1.00 . A A . 489 ALA CA 1 1 18 23419 1 1 76 ALA CB C 11.461 0.578 -28.212 1.00 . A A . 489 ALA CB 1 1 18 23420 1 1 76 ALA H H 10.235 2.783 -27.839 1.00 . A A . 489 ALA H 1 1 18 23421 1 1 76 ALA HA H 10.464 0.975 -30.042 1.00 . A A . 489 ALA HA 1 1 18 23422 1 1 76 ALA HB1 H 11.368 0.897 -27.184 1.00 . A A . 489 ALA HB1 1 1 18 23423 1 1 76 ALA HB2 H 11.552 -0.498 -28.247 1.00 . A A . 489 ALA HB2 1 1 18 23424 1 1 76 ALA HB3 H 12.337 1.030 -28.652 1.00 . A A . 489 ALA HB3 1 1 18 23425 1 1 76 ALA N N 9.864 2.377 -28.650 1.00 . A A . 489 ALA N 1 1 18 23426 1 1 76 ALA O O 8.839 -0.896 -29.471 1.00 . A A . 489 ALA O 1 1 18 23427 1 1 77 LEU C C 6.063 -0.378 -28.256 1.00 . A A . 490 LEU C 1 1 18 23428 1 1 77 LEU CA C 7.208 -0.535 -27.260 1.00 . A A . 490 LEU CA 1 1 18 23429 1 1 77 LEU CB C 6.725 -0.178 -25.852 1.00 . A A . 490 LEU CB 1 1 18 23430 1 1 77 LEU CD1 C 6.489 -0.885 -23.459 1.00 . A A . 490 LEU CD1 1 1 18 23431 1 1 77 LEU CD2 C 5.176 -2.052 -25.242 1.00 . A A . 490 LEU CD2 1 1 18 23432 1 1 77 LEU CG C 6.487 -1.354 -24.906 1.00 . A A . 490 LEU CG 1 1 18 23433 1 1 77 LEU H H 8.571 1.073 -27.072 1.00 . A A . 490 LEU H 1 1 18 23434 1 1 77 LEU HA H 7.538 -1.562 -27.268 1.00 . A A . 490 LEU HA 1 1 18 23435 1 1 77 LEU HB2 H 7.467 0.463 -25.402 1.00 . A A . 490 LEU HB2 1 1 18 23436 1 1 77 LEU HB3 H 5.795 0.363 -25.950 1.00 . A A . 490 LEU HB3 1 1 18 23437 1 1 77 LEU HD11 H 5.706 -1.392 -22.916 1.00 . A A . 490 LEU HD11 1 1 18 23438 1 1 77 LEU HD12 H 6.319 0.181 -23.427 1.00 . A A . 490 LEU HD12 1 1 18 23439 1 1 77 LEU HD13 H 7.445 -1.110 -23.009 1.00 . A A . 490 LEU HD13 1 1 18 23440 1 1 77 LEU HD21 H 5.068 -2.930 -24.622 1.00 . A A . 490 LEU HD21 1 1 18 23441 1 1 77 LEU HD22 H 5.179 -2.342 -26.281 1.00 . A A . 490 LEU HD22 1 1 18 23442 1 1 77 LEU HD23 H 4.353 -1.376 -25.058 1.00 . A A . 490 LEU HD23 1 1 18 23443 1 1 77 LEU HG H 7.288 -2.072 -25.025 1.00 . A A . 490 LEU HG 1 1 18 23444 1 1 77 LEU N N 8.342 0.304 -27.633 1.00 . A A . 490 LEU N 1 1 18 23445 1 1 77 LEU O O 5.348 -1.337 -28.549 1.00 . A A . 490 LEU O 1 1 18 23446 1 1 78 GLU C C 5.393 1.125 -31.163 1.00 . A A . 491 GLU C 1 1 18 23447 1 1 78 GLU CA C 4.842 1.113 -29.740 1.00 . A A . 491 GLU CA 1 1 18 23448 1 1 78 GLU CB C 4.178 2.456 -29.429 1.00 . A A . 491 GLU CB 1 1 18 23449 1 1 78 GLU CD C 1.923 3.561 -29.706 1.00 . A A . 491 GLU CD 1 1 18 23450 1 1 78 GLU CG C 2.681 2.354 -29.189 1.00 . A A . 491 GLU CG 1 1 18 23451 1 1 78 GLU H H 6.500 1.557 -28.502 1.00 . A A . 491 GLU H 1 1 18 23452 1 1 78 GLU HA H 4.103 0.331 -29.661 1.00 . A A . 491 GLU HA 1 1 18 23453 1 1 78 GLU HB2 H 4.636 2.874 -28.545 1.00 . A A . 491 GLU HB2 1 1 18 23454 1 1 78 GLU HB3 H 4.342 3.127 -30.259 1.00 . A A . 491 GLU HB3 1 1 18 23455 1 1 78 GLU HG2 H 2.309 1.473 -29.689 1.00 . A A . 491 GLU HG2 1 1 18 23456 1 1 78 GLU HG3 H 2.505 2.264 -28.127 1.00 . A A . 491 GLU HG3 1 1 18 23457 1 1 78 GLU N N 5.899 0.834 -28.776 1.00 . A A . 491 GLU N 1 1 18 23458 1 1 78 GLU O O 4.821 1.749 -32.058 1.00 . A A . 491 GLU O 1 1 18 23459 1 1 78 GLU OE1 O 2.420 4.693 -29.532 1.00 . A A . 491 GLU OE1 1 1 18 23460 1 1 78 GLU OE2 O 0.832 3.372 -30.284 1.00 . A A . 491 GLU OE2 1 1 18 23461 1 1 79 HIS C C 6.473 -0.705 -33.544 1.00 . A A . 492 HIS C 1 1 18 23462 1 1 79 HIS CA C 7.139 0.361 -32.679 1.00 . A A . 492 HIS CA 1 1 18 23463 1 1 79 HIS CB C 8.631 0.058 -32.536 1.00 . A A . 492 HIS CB 1 1 18 23464 1 1 79 HIS CD2 C 9.240 0.217 -35.052 1.00 . A A . 492 HIS CD2 1 1 18 23465 1 1 79 HIS CE1 C 11.094 1.373 -34.862 1.00 . A A . 492 HIS CE1 1 1 18 23466 1 1 79 HIS CG C 9.438 0.452 -33.734 1.00 . A A . 492 HIS CG 1 1 18 23467 1 1 79 HIS H H 6.917 -0.045 -30.612 1.00 . A A . 492 HIS H 1 1 18 23468 1 1 79 HIS HA H 7.019 1.321 -33.155 1.00 . A A . 492 HIS HA 1 1 18 23469 1 1 79 HIS HB2 H 9.021 0.596 -31.684 1.00 . A A . 492 HIS HB2 1 1 18 23470 1 1 79 HIS HB3 H 8.764 -1.003 -32.380 1.00 . A A . 492 HIS HB3 1 1 18 23471 1 1 79 HIS HD1 H 11.021 1.503 -32.822 1.00 . A A . 492 HIS HD1 1 1 18 23472 1 1 79 HIS HD2 H 8.414 -0.328 -35.490 1.00 . A A . 492 HIS HD2 1 1 18 23473 1 1 79 HIS HE1 H 11.999 1.908 -35.103 1.00 . A A . 492 HIS HE1 1 1 18 23474 1 1 79 HIS N N 6.509 0.431 -31.365 1.00 . A A . 492 HIS N 1 1 18 23475 1 1 79 HIS ND1 N 10.609 1.178 -33.648 1.00 . A A . 492 HIS ND1 1 1 18 23476 1 1 79 HIS NE2 N 10.282 0.799 -35.732 1.00 . A A . 492 HIS NE2 1 1 18 23477 1 1 79 HIS O O 7.005 -1.802 -33.717 1.00 . A A . 492 HIS O 1 1 18 23478 1 1 80 HIS C C 5.293 -1.528 -36.256 1.00 . A A . 493 HIS C 1 1 18 23479 1 1 80 HIS CA C 4.565 -1.303 -34.934 1.00 . A A . 493 HIS CA 1 1 18 23480 1 1 80 HIS CB C 3.155 -0.774 -35.198 1.00 . A A . 493 HIS CB 1 1 18 23481 1 1 80 HIS CD2 C 1.143 -2.199 -34.392 1.00 . A A . 493 HIS CD2 1 1 18 23482 1 1 80 HIS CE1 C 0.996 -3.548 -36.113 1.00 . A A . 493 HIS CE1 1 1 18 23483 1 1 80 HIS CG C 2.115 -1.850 -35.266 1.00 . A A . 493 HIS CG 1 1 18 23484 1 1 80 HIS H H 4.932 0.514 -33.912 1.00 . A A . 493 HIS H 1 1 18 23485 1 1 80 HIS HA H 4.495 -2.245 -34.411 1.00 . A A . 493 HIS HA 1 1 18 23486 1 1 80 HIS HB2 H 2.878 -0.096 -34.404 1.00 . A A . 493 HIS HB2 1 1 18 23487 1 1 80 HIS HB3 H 3.147 -0.242 -36.138 1.00 . A A . 493 HIS HB3 1 1 18 23488 1 1 80 HIS HD1 H 2.561 -2.716 -37.135 1.00 . A A . 493 HIS HD1 1 1 18 23489 1 1 80 HIS HD2 H 0.941 -1.732 -33.438 1.00 . A A . 493 HIS HD2 1 1 18 23490 1 1 80 HIS HE1 H 0.671 -4.335 -36.777 1.00 . A A . 493 HIS HE1 1 1 18 23491 1 1 80 HIS N N 5.305 -0.374 -34.086 1.00 . A A . 493 HIS N 1 1 18 23492 1 1 80 HIS ND1 N 1.997 -2.715 -36.334 1.00 . A A . 493 HIS ND1 1 1 18 23493 1 1 80 HIS NE2 N 0.463 -3.257 -34.941 1.00 . A A . 493 HIS NE2 1 1 18 23494 1 1 80 HIS O O 5.698 -0.576 -36.923 1.00 . A A . 493 HIS O 1 1 18 23495 1 1 81 HIS C C 5.146 -3.205 -39.032 1.00 . A A . 494 HIS C 1 1 18 23496 1 1 81 HIS CA C 6.135 -3.143 -37.872 1.00 . A A . 494 HIS CA 1 1 18 23497 1 1 81 HIS CB C 6.852 -4.485 -37.726 1.00 . A A . 494 HIS CB 1 1 18 23498 1 1 81 HIS CD2 C 9.156 -4.719 -38.892 1.00 . A A . 494 HIS CD2 1 1 18 23499 1 1 81 HIS CE1 C 10.414 -3.937 -37.276 1.00 . A A . 494 HIS CE1 1 1 18 23500 1 1 81 HIS CG C 8.339 -4.388 -37.865 1.00 . A A . 494 HIS CG 1 1 18 23501 1 1 81 HIS H H 5.112 -3.509 -36.055 1.00 . A A . 494 HIS H 1 1 18 23502 1 1 81 HIS HA H 6.865 -2.375 -38.079 1.00 . A A . 494 HIS HA 1 1 18 23503 1 1 81 HIS HB2 H 6.636 -4.896 -36.751 1.00 . A A . 494 HIS HB2 1 1 18 23504 1 1 81 HIS HB3 H 6.490 -5.164 -38.485 1.00 . A A . 494 HIS HB3 1 1 18 23505 1 1 81 HIS HD1 H 8.863 -3.579 -35.992 1.00 . A A . 494 HIS HD1 1 1 18 23506 1 1 81 HIS HD2 H 8.854 -5.135 -39.845 1.00 . A A . 494 HIS HD2 1 1 18 23507 1 1 81 HIS HE1 H 11.274 -3.619 -36.706 1.00 . A A . 494 HIS HE1 1 1 18 23508 1 1 81 HIS N N 5.455 -2.793 -36.629 1.00 . A A . 494 HIS N 1 1 18 23509 1 1 81 HIS ND1 N 9.159 -3.902 -36.868 1.00 . A A . 494 HIS ND1 1 1 18 23510 1 1 81 HIS NE2 N 10.440 -4.430 -38.502 1.00 . A A . 494 HIS NE2 1 1 18 23511 1 1 81 HIS O O 4.508 -4.232 -39.264 1.00 . A A . 494 HIS O 1 1 18 23512 1 1 82 HIS C C 4.810 -1.434 -42.115 1.00 . A A . 495 HIS C 1 1 18 23513 1 1 82 HIS CA C 4.112 -2.026 -40.894 1.00 . A A . 495 HIS CA 1 1 18 23514 1 1 82 HIS CB C 2.883 -1.188 -40.539 1.00 . A A . 495 HIS CB 1 1 18 23515 1 1 82 HIS CD2 C 0.899 -2.393 -41.694 1.00 . A A . 495 HIS CD2 1 1 18 23516 1 1 82 HIS CE1 C -0.211 -2.978 -39.897 1.00 . A A . 495 HIS CE1 1 1 18 23517 1 1 82 HIS CG C 1.595 -1.946 -40.622 1.00 . A A . 495 HIS CG 1 1 18 23518 1 1 82 HIS H H 5.558 -1.311 -39.524 1.00 . A A . 495 HIS H 1 1 18 23519 1 1 82 HIS HA H 3.795 -3.030 -41.129 1.00 . A A . 495 HIS HA 1 1 18 23520 1 1 82 HIS HB2 H 2.987 -0.821 -39.528 1.00 . A A . 495 HIS HB2 1 1 18 23521 1 1 82 HIS HB3 H 2.821 -0.348 -41.216 1.00 . A A . 495 HIS HB3 1 1 18 23522 1 1 82 HIS HD1 H 1.119 -2.151 -38.581 1.00 . A A . 495 HIS HD1 1 1 18 23523 1 1 82 HIS HD2 H 1.172 -2.270 -42.733 1.00 . A A . 495 HIS HD2 1 1 18 23524 1 1 82 HIS HE1 H -0.964 -3.396 -39.244 1.00 . A A . 495 HIS HE1 1 1 18 23525 1 1 82 HIS N N 5.023 -2.098 -39.758 1.00 . A A . 495 HIS N 1 1 18 23526 1 1 82 HIS ND1 N 0.873 -2.328 -39.512 1.00 . A A . 495 HIS ND1 1 1 18 23527 1 1 82 HIS NE2 N -0.219 -3.030 -41.216 1.00 . A A . 495 HIS NE2 1 1 18 23528 1 1 82 HIS O O 5.711 -0.604 -41.985 1.00 . A A . 495 HIS O 1 1 18 23529 1 1 83 HIS C C 3.927 -1.320 -45.651 1.00 . A A . 496 HIS C 1 1 18 23530 1 1 83 HIS CA C 4.974 -1.377 -44.543 1.00 . A A . 496 HIS CA 1 1 18 23531 1 1 83 HIS CB C 6.137 -2.275 -44.970 1.00 . A A . 496 HIS CB 1 1 18 23532 1 1 83 HIS CD2 C 5.204 -4.650 -44.505 1.00 . A A . 496 HIS CD2 1 1 18 23533 1 1 83 HIS CE1 C 5.389 -5.469 -46.529 1.00 . A A . 496 HIS CE1 1 1 18 23534 1 1 83 HIS CG C 5.723 -3.678 -45.291 1.00 . A A . 496 HIS CG 1 1 18 23535 1 1 83 HIS H H 3.667 -2.527 -43.338 1.00 . A A . 496 HIS H 1 1 18 23536 1 1 83 HIS HA H 5.347 -0.381 -44.365 1.00 . A A . 496 HIS HA 1 1 18 23537 1 1 83 HIS HB2 H 6.600 -1.857 -45.851 1.00 . A A . 496 HIS HB2 1 1 18 23538 1 1 83 HIS HB3 H 6.863 -2.316 -44.172 1.00 . A A . 496 HIS HB3 1 1 18 23539 1 1 83 HIS HD1 H 6.171 -3.765 -47.348 1.00 . A A . 496 HIS HD1 1 1 18 23540 1 1 83 HIS HD2 H 4.986 -4.573 -43.449 1.00 . A A . 496 HIS HD2 1 1 18 23541 1 1 83 HIS HE1 H 5.351 -6.142 -47.373 1.00 . A A . 496 HIS HE1 1 1 18 23542 1 1 83 HIS N N 4.389 -1.866 -43.300 1.00 . A A . 496 HIS N 1 1 18 23543 1 1 83 HIS ND1 N 5.829 -4.224 -46.553 1.00 . A A . 496 HIS ND1 1 1 18 23544 1 1 83 HIS NE2 N 5.005 -5.753 -45.298 1.00 . A A . 496 HIS NE2 1 1 18 23545 1 1 83 HIS O O 3.147 -2.256 -45.831 1.00 . A A . 496 HIS O 1 1 18 23546 1 1 84 HIS C C 3.595 -0.400 -48.819 1.00 . A A . 497 HIS C 1 1 18 23547 1 1 84 HIS CA C 2.962 -0.035 -47.480 1.00 . A A . 497 HIS CA 1 1 18 23548 1 1 84 HIS CB C 2.461 1.409 -47.514 1.00 . A A . 497 HIS CB 1 1 18 23549 1 1 84 HIS CD2 C -0.078 0.902 -47.362 1.00 . A A . 497 HIS CD2 1 1 18 23550 1 1 84 HIS CE1 C -0.773 2.274 -48.925 1.00 . A A . 497 HIS CE1 1 1 18 23551 1 1 84 HIS CG C 1.010 1.532 -47.865 1.00 . A A . 497 HIS CG 1 1 18 23552 1 1 84 HIS H H 4.560 0.496 -46.198 1.00 . A A . 497 HIS H 1 1 18 23553 1 1 84 HIS HA H 2.125 -0.693 -47.301 1.00 . A A . 497 HIS HA 1 1 18 23554 1 1 84 HIS HB2 H 2.605 1.857 -46.543 1.00 . A A . 497 HIS HB2 1 1 18 23555 1 1 84 HIS HB3 H 3.028 1.962 -48.250 1.00 . A A . 497 HIS HB3 1 1 18 23556 1 1 84 HIS HD1 H 1.089 2.979 -49.393 1.00 . A A . 497 HIS HD1 1 1 18 23557 1 1 84 HIS HD2 H -0.085 0.161 -46.575 1.00 . A A . 497 HIS HD2 1 1 18 23558 1 1 84 HIS HE1 H -1.412 2.819 -49.603 1.00 . A A . 497 HIS HE1 1 1 18 23559 1 1 84 HIS N N 3.914 -0.215 -46.390 1.00 . A A . 497 HIS N 1 1 18 23560 1 1 84 HIS ND1 N 0.540 2.382 -48.843 1.00 . A A . 497 HIS ND1 1 1 18 23561 1 1 84 HIS NE2 N -1.174 1.381 -48.037 1.00 . A A . 497 HIS NE2 1 1 18 23562 1 1 84 HIS O O 4.147 -1.488 -48.981 1.00 . A A . 497 HIS O 1 1 19 23563 1 1 1 GLU C C -16.760 1.875 -6.353 1.00 . A A . 414 GLU C 1 1 19 23564 1 1 1 GLU CA C -17.357 0.501 -6.641 1.00 . A A . 414 GLU CA 1 1 19 23565 1 1 1 GLU CB C -16.581 -0.178 -7.772 1.00 . A A . 414 GLU CB 1 1 19 23566 1 1 1 GLU CD C -16.265 -2.245 -9.189 1.00 . A A . 414 GLU CD 1 1 19 23567 1 1 1 GLU CG C -17.082 -1.574 -8.102 1.00 . A A . 414 GLU CG 1 1 19 23568 1 1 1 GLU H1 H -19.232 1.462 -6.851 1.00 . A A . 414 GLU H1 1 1 19 23569 1 1 1 GLU HA H -17.281 -0.106 -5.751 1.00 . A A . 414 GLU HA 1 1 19 23570 1 1 1 GLU HB2 H -16.659 0.430 -8.661 1.00 . A A . 414 GLU HB2 1 1 19 23571 1 1 1 GLU HB3 H -15.542 -0.249 -7.486 1.00 . A A . 414 GLU HB3 1 1 19 23572 1 1 1 GLU HG2 H -17.032 -2.181 -7.210 1.00 . A A . 414 GLU HG2 1 1 19 23573 1 1 1 GLU HG3 H -18.107 -1.506 -8.433 1.00 . A A . 414 GLU HG3 1 1 19 23574 1 1 1 GLU N N -18.769 0.610 -6.990 1.00 . A A . 414 GLU N 1 1 19 23575 1 1 1 GLU O O -15.761 2.268 -6.952 1.00 . A A . 414 GLU O 1 1 19 23576 1 1 1 GLU OE1 O -15.648 -1.523 -10.000 1.00 . A A . 414 GLU OE1 1 1 19 23577 1 1 1 GLU OE2 O -16.241 -3.493 -9.229 1.00 . A A . 414 GLU OE2 1 1 19 23578 1 1 2 ALA C C -15.704 3.849 -4.134 1.00 . A A . 415 ALA C 1 1 19 23579 1 1 2 ALA CA C -16.913 3.931 -5.060 1.00 . A A . 415 ALA CA 1 1 19 23580 1 1 2 ALA CB C -18.033 4.721 -4.400 1.00 . A A . 415 ALA CB 1 1 19 23581 1 1 2 ALA H H -18.175 2.234 -4.986 1.00 . A A . 415 ALA H 1 1 19 23582 1 1 2 ALA HA H -16.626 4.447 -5.965 1.00 . A A . 415 ALA HA 1 1 19 23583 1 1 2 ALA HB1 H -18.549 4.091 -3.691 1.00 . A A . 415 ALA HB1 1 1 19 23584 1 1 2 ALA HB2 H -17.615 5.576 -3.886 1.00 . A A . 415 ALA HB2 1 1 19 23585 1 1 2 ALA HB3 H -18.728 5.059 -5.154 1.00 . A A . 415 ALA HB3 1 1 19 23586 1 1 2 ALA N N -17.382 2.602 -5.429 1.00 . A A . 415 ALA N 1 1 19 23587 1 1 2 ALA O O -15.101 4.866 -3.793 1.00 . A A . 415 ALA O 1 1 19 23588 1 1 3 SER C C -12.912 2.391 -3.623 1.00 . A A . 416 SER C 1 1 19 23589 1 1 3 SER CA C -14.221 2.416 -2.840 1.00 . A A . 416 SER CA 1 1 19 23590 1 1 3 SER CB C -14.392 1.107 -2.068 1.00 . A A . 416 SER CB 1 1 19 23591 1 1 3 SER H H -15.876 1.859 -4.037 1.00 . A A . 416 SER H 1 1 19 23592 1 1 3 SER HA H -14.191 3.236 -2.138 1.00 . A A . 416 SER HA 1 1 19 23593 1 1 3 SER HB2 H -13.760 0.349 -2.507 1.00 . A A . 416 SER HB2 1 1 19 23594 1 1 3 SER HB3 H -14.108 1.260 -1.037 1.00 . A A . 416 SER HB3 1 1 19 23595 1 1 3 SER HG H -16.205 0.980 -1.335 1.00 . A A . 416 SER HG 1 1 19 23596 1 1 3 SER N N -15.356 2.631 -3.731 1.00 . A A . 416 SER N 1 1 19 23597 1 1 3 SER O O -11.838 2.624 -3.068 1.00 . A A . 416 SER O 1 1 19 23598 1 1 3 SER OG O -15.737 0.661 -2.111 1.00 . A A . 416 SER OG 1 1 19 23599 1 1 4 SER C C -11.059 3.358 -5.730 1.00 . A A . 417 SER C 1 1 19 23600 1 1 4 SER CA C -11.835 2.046 -5.779 1.00 . A A . 417 SER CA 1 1 19 23601 1 1 4 SER CB C -12.248 1.736 -7.219 1.00 . A A . 417 SER CB 1 1 19 23602 1 1 4 SER H H -13.895 1.928 -5.302 1.00 . A A . 417 SER H 1 1 19 23603 1 1 4 SER HA H -11.200 1.251 -5.418 1.00 . A A . 417 SER HA 1 1 19 23604 1 1 4 SER HB2 H -11.434 1.238 -7.725 1.00 . A A . 417 SER HB2 1 1 19 23605 1 1 4 SER HB3 H -13.116 1.094 -7.213 1.00 . A A . 417 SER HB3 1 1 19 23606 1 1 4 SER HG H -13.516 3.034 -7.957 1.00 . A A . 417 SER HG 1 1 19 23607 1 1 4 SER N N -13.011 2.106 -4.918 1.00 . A A . 417 SER N 1 1 19 23608 1 1 4 SER O O -9.831 3.371 -5.838 1.00 . A A . 417 SER O 1 1 19 23609 1 1 4 SER OG O -12.563 2.924 -7.925 1.00 . A A . 417 SER OG 1 1 19 23610 1 1 5 THR C C -10.578 6.047 -4.124 1.00 . A A . 418 THR C 1 1 19 23611 1 1 5 THR CA C -11.163 5.779 -5.505 1.00 . A A . 418 THR CA 1 1 19 23612 1 1 5 THR CB C -12.174 6.891 -5.848 1.00 . A A . 418 THR CB 1 1 19 23613 1 1 5 THR CG2 C -11.456 8.182 -6.209 1.00 . A A . 418 THR CG2 1 1 19 23614 1 1 5 THR H H -12.756 4.385 -5.487 1.00 . A A . 418 THR H 1 1 19 23615 1 1 5 THR HA H -10.367 5.808 -6.234 1.00 . A A . 418 THR HA 1 1 19 23616 1 1 5 THR HB H -12.794 7.071 -4.982 1.00 . A A . 418 THR HB 1 1 19 23617 1 1 5 THR HG1 H -13.760 7.067 -7.006 1.00 . A A . 418 THR HG1 1 1 19 23618 1 1 5 THR HG21 H -11.504 8.333 -7.277 1.00 . A A . 418 THR HG21 1 1 19 23619 1 1 5 THR HG22 H -10.422 8.118 -5.902 1.00 . A A . 418 THR HG22 1 1 19 23620 1 1 5 THR HG23 H -11.930 9.010 -5.706 1.00 . A A . 418 THR HG23 1 1 19 23621 1 1 5 THR N N -11.782 4.461 -5.567 1.00 . A A . 418 THR N 1 1 19 23622 1 1 5 THR O O -9.634 6.823 -3.979 1.00 . A A . 418 THR O 1 1 19 23623 1 1 5 THR OG1 O -13.004 6.479 -6.939 1.00 . A A . 418 THR OG1 1 1 19 23624 1 1 6 ALA C C -9.306 4.932 -1.546 1.00 . A A . 419 ALA C 1 1 19 23625 1 1 6 ALA CA C -10.678 5.568 -1.740 1.00 . A A . 419 ALA CA 1 1 19 23626 1 1 6 ALA CB C -11.681 4.972 -0.764 1.00 . A A . 419 ALA CB 1 1 19 23627 1 1 6 ALA H H -11.896 4.796 -3.289 1.00 . A A . 419 ALA H 1 1 19 23628 1 1 6 ALA HA H -10.604 6.628 -1.539 1.00 . A A . 419 ALA HA 1 1 19 23629 1 1 6 ALA HB1 H -11.176 4.701 0.152 1.00 . A A . 419 ALA HB1 1 1 19 23630 1 1 6 ALA HB2 H -12.449 5.701 -0.548 1.00 . A A . 419 ALA HB2 1 1 19 23631 1 1 6 ALA HB3 H -12.131 4.093 -1.201 1.00 . A A . 419 ALA HB3 1 1 19 23632 1 1 6 ALA N N -11.146 5.401 -3.110 1.00 . A A . 419 ALA N 1 1 19 23633 1 1 6 ALA O O -8.532 5.356 -0.689 1.00 . A A . 419 ALA O 1 1 19 23634 1 1 7 ILE C C -6.611 4.065 -2.854 1.00 . A A . 420 ILE C 1 1 19 23635 1 1 7 ILE CA C -7.735 3.220 -2.263 1.00 . A A . 420 ILE CA 1 1 19 23636 1 1 7 ILE CB C -7.780 1.864 -2.994 1.00 . A A . 420 ILE CB 1 1 19 23637 1 1 7 ILE CD1 C -8.852 0.756 -0.969 1.00 . A A . 420 ILE CD1 1 1 19 23638 1 1 7 ILE CG1 C -8.931 1.011 -2.458 1.00 . A A . 420 ILE CG1 1 1 19 23639 1 1 7 ILE CG2 C -6.454 1.135 -2.839 1.00 . A A . 420 ILE CG2 1 1 19 23640 1 1 7 ILE H H -9.672 3.622 -3.011 1.00 . A A . 420 ILE H 1 1 19 23641 1 1 7 ILE HA H -7.522 3.037 -1.220 1.00 . A A . 420 ILE HA 1 1 19 23642 1 1 7 ILE HB H -7.939 2.052 -4.045 1.00 . A A . 420 ILE HB 1 1 19 23643 1 1 7 ILE HD11 H -9.348 -0.176 -0.736 1.00 . A A . 420 ILE HD11 1 1 19 23644 1 1 7 ILE HD12 H -7.817 0.696 -0.668 1.00 . A A . 420 ILE HD12 1 1 19 23645 1 1 7 ILE HD13 H -9.337 1.562 -0.440 1.00 . A A . 420 ILE HD13 1 1 19 23646 1 1 7 ILE HG12 H -9.865 1.509 -2.660 1.00 . A A . 420 ILE HG12 1 1 19 23647 1 1 7 ILE HG13 H -8.922 0.053 -2.960 1.00 . A A . 420 ILE HG13 1 1 19 23648 1 1 7 ILE HG21 H -6.112 1.223 -1.818 1.00 . A A . 420 ILE HG21 1 1 19 23649 1 1 7 ILE HG22 H -6.588 0.091 -3.083 1.00 . A A . 420 ILE HG22 1 1 19 23650 1 1 7 ILE HG23 H -5.723 1.570 -3.504 1.00 . A A . 420 ILE HG23 1 1 19 23651 1 1 7 ILE N N -9.014 3.913 -2.347 1.00 . A A . 420 ILE N 1 1 19 23652 1 1 7 ILE O O -5.436 3.845 -2.561 1.00 . A A . 420 ILE O 1 1 19 23653 1 1 8 ARG C C -5.069 6.522 -3.276 1.00 . A A . 421 ARG C 1 1 19 23654 1 1 8 ARG CA C -6.004 5.912 -4.316 1.00 . A A . 421 ARG CA 1 1 19 23655 1 1 8 ARG CB C -6.713 7.024 -5.093 1.00 . A A . 421 ARG CB 1 1 19 23656 1 1 8 ARG CD C -5.985 7.565 -7.437 1.00 . A A . 421 ARG CD 1 1 19 23657 1 1 8 ARG CG C -5.779 7.854 -5.958 1.00 . A A . 421 ARG CG 1 1 19 23658 1 1 8 ARG CZ C -5.196 9.575 -8.613 1.00 . A A . 421 ARG CZ 1 1 19 23659 1 1 8 ARG H H -7.933 5.159 -3.879 1.00 . A A . 421 ARG H 1 1 19 23660 1 1 8 ARG HA H -5.420 5.320 -5.004 1.00 . A A . 421 ARG HA 1 1 19 23661 1 1 8 ARG HB2 H -7.460 6.578 -5.734 1.00 . A A . 421 ARG HB2 1 1 19 23662 1 1 8 ARG HB3 H -7.200 7.683 -4.391 1.00 . A A . 421 ARG HB3 1 1 19 23663 1 1 8 ARG HD2 H -5.852 6.506 -7.605 1.00 . A A . 421 ARG HD2 1 1 19 23664 1 1 8 ARG HD3 H -6.990 7.849 -7.708 1.00 . A A . 421 ARG HD3 1 1 19 23665 1 1 8 ARG HE H -4.252 7.818 -8.601 1.00 . A A . 421 ARG HE 1 1 19 23666 1 1 8 ARG HG2 H -5.971 8.901 -5.777 1.00 . A A . 421 ARG HG2 1 1 19 23667 1 1 8 ARG HG3 H -4.758 7.622 -5.693 1.00 . A A . 421 ARG HG3 1 1 19 23668 1 1 8 ARG HH11 H -6.933 9.805 -7.608 1.00 . A A . 421 ARG HH11 1 1 19 23669 1 1 8 ARG HH12 H -6.367 11.214 -8.441 1.00 . A A . 421 ARG HH12 1 1 19 23670 1 1 8 ARG HH21 H -3.495 9.667 -9.701 1.00 . A A . 421 ARG HH21 1 1 19 23671 1 1 8 ARG HH22 H -4.411 11.134 -9.632 1.00 . A A . 421 ARG HH22 1 1 19 23672 1 1 8 ARG N N -6.981 5.033 -3.685 1.00 . A A . 421 ARG N 1 1 19 23673 1 1 8 ARG NE N -5.040 8.300 -8.275 1.00 . A A . 421 ARG NE 1 1 19 23674 1 1 8 ARG NH1 N -6.253 10.253 -8.186 1.00 . A A . 421 ARG NH1 1 1 19 23675 1 1 8 ARG NH2 N -4.294 10.175 -9.378 1.00 . A A . 421 ARG NH2 1 1 19 23676 1 1 8 ARG O O -3.875 6.691 -3.522 1.00 . A A . 421 ARG O 1 1 19 23677 1 1 9 ALA C C -4.115 6.366 -0.230 1.00 . A A . 422 ALA C 1 1 19 23678 1 1 9 ALA CA C -4.837 7.442 -1.035 1.00 . A A . 422 ALA CA 1 1 19 23679 1 1 9 ALA CB C -5.730 8.273 -0.125 1.00 . A A . 422 ALA CB 1 1 19 23680 1 1 9 ALA H H -6.578 6.693 -1.976 1.00 . A A . 422 ALA H 1 1 19 23681 1 1 9 ALA HA H -4.103 8.100 -1.477 1.00 . A A . 422 ALA HA 1 1 19 23682 1 1 9 ALA HB1 H -6.482 7.637 0.318 1.00 . A A . 422 ALA HB1 1 1 19 23683 1 1 9 ALA HB2 H -5.132 8.720 0.655 1.00 . A A . 422 ALA HB2 1 1 19 23684 1 1 9 ALA HB3 H -6.209 9.049 -0.704 1.00 . A A . 422 ALA HB3 1 1 19 23685 1 1 9 ALA N N -5.621 6.852 -2.112 1.00 . A A . 422 ALA N 1 1 19 23686 1 1 9 ALA O O -3.089 6.631 0.400 1.00 . A A . 422 ALA O 1 1 19 23687 1 1 10 LEU C C -2.677 3.703 -0.072 1.00 . A A . 423 LEU C 1 1 19 23688 1 1 10 LEU CA C -4.062 4.037 0.475 1.00 . A A . 423 LEU CA 1 1 19 23689 1 1 10 LEU CB C -4.966 2.807 0.388 1.00 . A A . 423 LEU CB 1 1 19 23690 1 1 10 LEU CD1 C -4.824 1.874 2.710 1.00 . A A . 423 LEU CD1 1 1 19 23691 1 1 10 LEU CD2 C -6.468 3.687 2.193 1.00 . A A . 423 LEU CD2 1 1 19 23692 1 1 10 LEU CG C -5.750 2.458 1.654 1.00 . A A . 423 LEU CG 1 1 19 23693 1 1 10 LEU H H -5.472 5.003 -0.773 1.00 . A A . 423 LEU H 1 1 19 23694 1 1 10 LEU HA H -3.965 4.330 1.510 1.00 . A A . 423 LEU HA 1 1 19 23695 1 1 10 LEU HB2 H -5.679 2.976 -0.405 1.00 . A A . 423 LEU HB2 1 1 19 23696 1 1 10 LEU HB3 H -4.346 1.959 0.137 1.00 . A A . 423 LEU HB3 1 1 19 23697 1 1 10 LEU HD11 H -5.159 2.178 3.690 1.00 . A A . 423 LEU HD11 1 1 19 23698 1 1 10 LEU HD12 H -3.819 2.233 2.545 1.00 . A A . 423 LEU HD12 1 1 19 23699 1 1 10 LEU HD13 H -4.838 0.795 2.643 1.00 . A A . 423 LEU HD13 1 1 19 23700 1 1 10 LEU HD21 H -6.991 3.430 3.101 1.00 . A A . 423 LEU HD21 1 1 19 23701 1 1 10 LEU HD22 H -7.174 4.043 1.457 1.00 . A A . 423 LEU HD22 1 1 19 23702 1 1 10 LEU HD23 H -5.745 4.463 2.400 1.00 . A A . 423 LEU HD23 1 1 19 23703 1 1 10 LEU HG H -6.495 1.712 1.415 1.00 . A A . 423 LEU HG 1 1 19 23704 1 1 10 LEU N N -4.655 5.153 -0.254 1.00 . A A . 423 LEU N 1 1 19 23705 1 1 10 LEU O O -1.722 3.537 0.686 1.00 . A A . 423 LEU O 1 1 19 23706 1 1 11 VAL C C -0.323 4.457 -1.906 1.00 . A A . 424 VAL C 1 1 19 23707 1 1 11 VAL CA C -1.308 3.301 -2.044 1.00 . A A . 424 VAL CA 1 1 19 23708 1 1 11 VAL CB C -1.505 2.985 -3.539 1.00 . A A . 424 VAL CB 1 1 19 23709 1 1 11 VAL CG1 C -0.200 2.517 -4.163 1.00 . A A . 424 VAL CG1 1 1 19 23710 1 1 11 VAL CG2 C -2.598 1.942 -3.722 1.00 . A A . 424 VAL CG2 1 1 19 23711 1 1 11 VAL H H -3.373 3.754 -1.946 1.00 . A A . 424 VAL H 1 1 19 23712 1 1 11 VAL HA H -0.892 2.427 -1.564 1.00 . A A . 424 VAL HA 1 1 19 23713 1 1 11 VAL HB H -1.814 3.890 -4.039 1.00 . A A . 424 VAL HB 1 1 19 23714 1 1 11 VAL HG11 H 0.457 2.147 -3.388 1.00 . A A . 424 VAL HG11 1 1 19 23715 1 1 11 VAL HG12 H -0.402 1.728 -4.872 1.00 . A A . 424 VAL HG12 1 1 19 23716 1 1 11 VAL HG13 H 0.274 3.345 -4.670 1.00 . A A . 424 VAL HG13 1 1 19 23717 1 1 11 VAL HG21 H -2.289 1.225 -4.469 1.00 . A A . 424 VAL HG21 1 1 19 23718 1 1 11 VAL HG22 H -2.771 1.435 -2.785 1.00 . A A . 424 VAL HG22 1 1 19 23719 1 1 11 VAL HG23 H -3.509 2.426 -4.043 1.00 . A A . 424 VAL HG23 1 1 19 23720 1 1 11 VAL N N -2.576 3.611 -1.395 1.00 . A A . 424 VAL N 1 1 19 23721 1 1 11 VAL O O 0.871 4.304 -2.164 1.00 . A A . 424 VAL O 1 1 19 23722 1 1 12 LYS C C 0.739 6.751 0.014 1.00 . A A . 425 LYS C 1 1 19 23723 1 1 12 LYS CA C 0.002 6.797 -1.321 1.00 . A A . 425 LYS CA 1 1 19 23724 1 1 12 LYS CB C -0.852 8.064 -1.402 1.00 . A A . 425 LYS CB 1 1 19 23725 1 1 12 LYS CD C 0.802 9.542 -2.581 1.00 . A A . 425 LYS CD 1 1 19 23726 1 1 12 LYS CE C 1.505 9.467 -3.928 1.00 . A A . 425 LYS CE 1 1 19 23727 1 1 12 LYS CG C -0.577 8.906 -2.636 1.00 . A A . 425 LYS CG 1 1 19 23728 1 1 12 LYS H H -1.792 5.674 -1.306 1.00 . A A . 425 LYS H 1 1 19 23729 1 1 12 LYS HA H 0.729 6.812 -2.120 1.00 . A A . 425 LYS HA 1 1 19 23730 1 1 12 LYS HB2 H -1.894 7.782 -1.409 1.00 . A A . 425 LYS HB2 1 1 19 23731 1 1 12 LYS HB3 H -0.657 8.671 -0.528 1.00 . A A . 425 LYS HB3 1 1 19 23732 1 1 12 LYS HD2 H 0.699 10.580 -2.299 1.00 . A A . 425 LYS HD2 1 1 19 23733 1 1 12 LYS HD3 H 1.399 9.025 -1.843 1.00 . A A . 425 LYS HD3 1 1 19 23734 1 1 12 LYS HE2 H 1.284 8.513 -4.381 1.00 . A A . 425 LYS HE2 1 1 19 23735 1 1 12 LYS HE3 H 1.132 10.260 -4.559 1.00 . A A . 425 LYS HE3 1 1 19 23736 1 1 12 LYS HG2 H -0.636 8.276 -3.511 1.00 . A A . 425 LYS HG2 1 1 19 23737 1 1 12 LYS HG3 H -1.322 9.686 -2.701 1.00 . A A . 425 LYS HG3 1 1 19 23738 1 1 12 LYS HZ1 H 3.387 9.978 -4.675 1.00 . A A . 425 LYS HZ1 1 1 19 23739 1 1 12 LYS HZ2 H 3.411 8.685 -3.584 1.00 . A A . 425 LYS HZ2 1 1 19 23740 1 1 12 LYS HZ3 H 3.207 10.265 -3.017 1.00 . A A . 425 LYS HZ3 1 1 19 23741 1 1 12 LYS N N -0.832 5.614 -1.497 1.00 . A A . 425 LYS N 1 1 19 23742 1 1 12 LYS NZ N 2.981 9.609 -3.792 1.00 . A A . 425 LYS NZ 1 1 19 23743 1 1 12 LYS O O 1.952 6.954 0.072 1.00 . A A . 425 LYS O 1 1 19 23744 1 1 13 LYS C C 1.795 5.481 2.430 1.00 . A A . 426 LYS C 1 1 19 23745 1 1 13 LYS CA C 0.581 6.406 2.418 1.00 . A A . 426 LYS CA 1 1 19 23746 1 1 13 LYS CB C -0.461 5.910 3.424 1.00 . A A . 426 LYS CB 1 1 19 23747 1 1 13 LYS CD C -1.421 7.505 5.110 1.00 . A A . 426 LYS CD 1 1 19 23748 1 1 13 LYS CE C -2.779 7.832 5.711 1.00 . A A . 426 LYS CE 1 1 19 23749 1 1 13 LYS CG C -1.556 6.922 3.714 1.00 . A A . 426 LYS CG 1 1 19 23750 1 1 13 LYS H H -0.963 6.329 0.972 1.00 . A A . 426 LYS H 1 1 19 23751 1 1 13 LYS HA H 0.897 7.399 2.699 1.00 . A A . 426 LYS HA 1 1 19 23752 1 1 13 LYS HB2 H -0.921 5.014 3.035 1.00 . A A . 426 LYS HB2 1 1 19 23753 1 1 13 LYS HB3 H 0.038 5.675 4.353 1.00 . A A . 426 LYS HB3 1 1 19 23754 1 1 13 LYS HD2 H -0.924 6.787 5.745 1.00 . A A . 426 LYS HD2 1 1 19 23755 1 1 13 LYS HD3 H -0.832 8.411 5.058 1.00 . A A . 426 LYS HD3 1 1 19 23756 1 1 13 LYS HE2 H -3.549 7.458 5.053 1.00 . A A . 426 LYS HE2 1 1 19 23757 1 1 13 LYS HE3 H -2.859 7.347 6.673 1.00 . A A . 426 LYS HE3 1 1 19 23758 1 1 13 LYS HG2 H -1.492 7.724 2.993 1.00 . A A . 426 LYS HG2 1 1 19 23759 1 1 13 LYS HG3 H -2.516 6.434 3.628 1.00 . A A . 426 LYS HG3 1 1 19 23760 1 1 13 LYS HZ1 H -2.856 9.553 6.893 1.00 . A A . 426 LYS HZ1 1 1 19 23761 1 1 13 LYS HZ2 H -3.917 9.579 5.576 1.00 . A A . 426 LYS HZ2 1 1 19 23762 1 1 13 LYS HZ3 H -2.261 9.821 5.333 1.00 . A A . 426 LYS HZ3 1 1 19 23763 1 1 13 LYS N N -0.001 6.481 1.083 1.00 . A A . 426 LYS N 1 1 19 23764 1 1 13 LYS NZ N -2.967 9.299 5.891 1.00 . A A . 426 LYS NZ 1 1 19 23765 1 1 13 LYS O O 2.727 5.675 3.212 1.00 . A A . 426 LYS O 1 1 19 23766 1 1 14 LEU C C 4.214 4.246 1.330 1.00 . A A . 427 LEU C 1 1 19 23767 1 1 14 LEU CA C 2.878 3.524 1.469 1.00 . A A . 427 LEU CA 1 1 19 23768 1 1 14 LEU CB C 2.667 2.584 0.281 1.00 . A A . 427 LEU CB 1 1 19 23769 1 1 14 LEU CD1 C 1.263 0.826 -0.824 1.00 . A A . 427 LEU CD1 1 1 19 23770 1 1 14 LEU CD2 C 0.659 1.653 1.458 1.00 . A A . 427 LEU CD2 1 1 19 23771 1 1 14 LEU CG C 1.253 2.027 0.108 1.00 . A A . 427 LEU CG 1 1 19 23772 1 1 14 LEU H H 1.007 4.376 0.963 1.00 . A A . 427 LEU H 1 1 19 23773 1 1 14 LEU HA H 2.889 2.944 2.380 1.00 . A A . 427 LEU HA 1 1 19 23774 1 1 14 LEU HB2 H 2.922 3.124 -0.618 1.00 . A A . 427 LEU HB2 1 1 19 23775 1 1 14 LEU HB3 H 3.341 1.747 0.399 1.00 . A A . 427 LEU HB3 1 1 19 23776 1 1 14 LEU HD11 H 1.268 1.166 -1.849 1.00 . A A . 427 LEU HD11 1 1 19 23777 1 1 14 LEU HD12 H 0.382 0.226 -0.648 1.00 . A A . 427 LEU HD12 1 1 19 23778 1 1 14 LEU HD13 H 2.145 0.232 -0.636 1.00 . A A . 427 LEU HD13 1 1 19 23779 1 1 14 LEU HD21 H 1.451 1.363 2.133 1.00 . A A . 427 LEU HD21 1 1 19 23780 1 1 14 LEU HD22 H -0.028 0.829 1.332 1.00 . A A . 427 LEU HD22 1 1 19 23781 1 1 14 LEU HD23 H 0.130 2.502 1.866 1.00 . A A . 427 LEU HD23 1 1 19 23782 1 1 14 LEU HG H 0.626 2.788 -0.336 1.00 . A A . 427 LEU HG 1 1 19 23783 1 1 14 LEU N N 1.778 4.478 1.559 1.00 . A A . 427 LEU N 1 1 19 23784 1 1 14 LEU O O 5.252 3.739 1.754 1.00 . A A . 427 LEU O 1 1 19 23785 1 1 15 ILE C C 5.286 7.566 1.263 1.00 . A A . 428 ILE C 1 1 19 23786 1 1 15 ILE CA C 5.387 6.227 0.542 1.00 . A A . 428 ILE CA 1 1 19 23787 1 1 15 ILE CB C 5.664 6.480 -0.953 1.00 . A A . 428 ILE CB 1 1 19 23788 1 1 15 ILE CD1 C 4.185 4.935 -2.332 1.00 . A A . 428 ILE CD1 1 1 19 23789 1 1 15 ILE CG1 C 5.557 5.174 -1.742 1.00 . A A . 428 ILE CG1 1 1 19 23790 1 1 15 ILE CG2 C 7.037 7.108 -1.139 1.00 . A A . 428 ILE CG2 1 1 19 23791 1 1 15 ILE H H 3.322 5.784 0.416 1.00 . A A . 428 ILE H 1 1 19 23792 1 1 15 ILE HA H 6.219 5.672 0.951 1.00 . A A . 428 ILE HA 1 1 19 23793 1 1 15 ILE HB H 4.924 7.175 -1.319 1.00 . A A . 428 ILE HB 1 1 19 23794 1 1 15 ILE HD11 H 4.158 5.314 -3.344 1.00 . A A . 428 ILE HD11 1 1 19 23795 1 1 15 ILE HD12 H 3.977 3.875 -2.341 1.00 . A A . 428 ILE HD12 1 1 19 23796 1 1 15 ILE HD13 H 3.443 5.444 -1.737 1.00 . A A . 428 ILE HD13 1 1 19 23797 1 1 15 ILE HG12 H 6.269 5.191 -2.552 1.00 . A A . 428 ILE HG12 1 1 19 23798 1 1 15 ILE HG13 H 5.786 4.346 -1.086 1.00 . A A . 428 ILE HG13 1 1 19 23799 1 1 15 ILE HG21 H 7.570 6.583 -1.917 1.00 . A A . 428 ILE HG21 1 1 19 23800 1 1 15 ILE HG22 H 6.924 8.145 -1.417 1.00 . A A . 428 ILE HG22 1 1 19 23801 1 1 15 ILE HG23 H 7.592 7.041 -0.214 1.00 . A A . 428 ILE HG23 1 1 19 23802 1 1 15 ILE N N 4.179 5.434 0.733 1.00 . A A . 428 ILE N 1 1 19 23803 1 1 15 ILE O O 6.224 7.994 1.935 1.00 . A A . 428 ILE O 1 1 19 23804 1 1 16 ALA C C 4.179 9.436 3.259 1.00 . A A . 429 ALA C 1 1 19 23805 1 1 16 ALA CA C 3.913 9.514 1.759 1.00 . A A . 429 ALA CA 1 1 19 23806 1 1 16 ALA CB C 2.493 9.992 1.497 1.00 . A A . 429 ALA CB 1 1 19 23807 1 1 16 ALA H H 3.429 7.832 0.571 1.00 . A A . 429 ALA H 1 1 19 23808 1 1 16 ALA HA H 4.595 10.229 1.320 1.00 . A A . 429 ALA HA 1 1 19 23809 1 1 16 ALA HB1 H 1.823 9.534 2.209 1.00 . A A . 429 ALA HB1 1 1 19 23810 1 1 16 ALA HB2 H 2.451 11.066 1.601 1.00 . A A . 429 ALA HB2 1 1 19 23811 1 1 16 ALA HB3 H 2.200 9.714 0.496 1.00 . A A . 429 ALA HB3 1 1 19 23812 1 1 16 ALA N N 4.140 8.224 1.119 1.00 . A A . 429 ALA N 1 1 19 23813 1 1 16 ALA O O 4.744 10.357 3.848 1.00 . A A . 429 ALA O 1 1 19 23814 1 1 17 ALA C C 5.249 7.366 5.581 1.00 . A A . 430 ALA C 1 1 19 23815 1 1 17 ALA CA C 3.960 8.133 5.303 1.00 . A A . 430 ALA CA 1 1 19 23816 1 1 17 ALA CB C 2.769 7.400 5.901 1.00 . A A . 430 ALA CB 1 1 19 23817 1 1 17 ALA H H 3.321 7.632 3.349 1.00 . A A . 430 ALA H 1 1 19 23818 1 1 17 ALA HA H 4.025 9.105 5.769 1.00 . A A . 430 ALA HA 1 1 19 23819 1 1 17 ALA HB1 H 2.801 6.362 5.609 1.00 . A A . 430 ALA HB1 1 1 19 23820 1 1 17 ALA HB2 H 2.806 7.473 6.978 1.00 . A A . 430 ALA HB2 1 1 19 23821 1 1 17 ALA HB3 H 1.854 7.848 5.541 1.00 . A A . 430 ALA HB3 1 1 19 23822 1 1 17 ALA N N 3.766 8.332 3.872 1.00 . A A . 430 ALA N 1 1 19 23823 1 1 17 ALA O O 5.291 6.503 6.457 1.00 . A A . 430 ALA O 1 1 19 23824 1 1 18 GLU C C 8.728 7.949 4.582 1.00 . A A . 431 GLU C 1 1 19 23825 1 1 18 GLU CA C 7.585 7.025 4.993 1.00 . A A . 431 GLU CA 1 1 19 23826 1 1 18 GLU CB C 7.633 5.737 4.167 1.00 . A A . 431 GLU CB 1 1 19 23827 1 1 18 GLU CD C 6.841 3.343 4.024 1.00 . A A . 431 GLU CD 1 1 19 23828 1 1 18 GLU CG C 6.545 4.741 4.529 1.00 . A A . 431 GLU CG 1 1 19 23829 1 1 18 GLU H H 6.201 8.382 4.145 1.00 . A A . 431 GLU H 1 1 19 23830 1 1 18 GLU HA H 7.699 6.775 6.038 1.00 . A A . 431 GLU HA 1 1 19 23831 1 1 18 GLU HB2 H 7.529 5.990 3.123 1.00 . A A . 431 GLU HB2 1 1 19 23832 1 1 18 GLU HB3 H 8.591 5.262 4.319 1.00 . A A . 431 GLU HB3 1 1 19 23833 1 1 18 GLU HG2 H 6.449 4.705 5.604 1.00 . A A . 431 GLU HG2 1 1 19 23834 1 1 18 GLU HG3 H 5.612 5.074 4.097 1.00 . A A . 431 GLU HG3 1 1 19 23835 1 1 18 GLU N N 6.297 7.685 4.828 1.00 . A A . 431 GLU N 1 1 19 23836 1 1 18 GLU O O 8.514 9.122 4.281 1.00 . A A . 431 GLU O 1 1 19 23837 1 1 18 GLU OE1 O 7.579 3.217 3.024 1.00 . A A . 431 GLU OE1 1 1 19 23838 1 1 18 GLU OE2 O 6.336 2.374 4.630 1.00 . A A . 431 GLU OE2 1 1 19 23839 1 1 19 ASN C C 11.729 7.659 2.902 1.00 . A A . 432 ASN C 1 1 19 23840 1 1 19 ASN CA C 11.120 8.185 4.198 1.00 . A A . 432 ASN CA 1 1 19 23841 1 1 19 ASN CB C 12.161 8.142 5.318 1.00 . A A . 432 ASN CB 1 1 19 23842 1 1 19 ASN CG C 13.312 9.098 5.075 1.00 . A A . 432 ASN CG 1 1 19 23843 1 1 19 ASN H H 10.051 6.468 4.821 1.00 . A A . 432 ASN H 1 1 19 23844 1 1 19 ASN HA H 10.809 9.208 4.047 1.00 . A A . 432 ASN HA 1 1 19 23845 1 1 19 ASN HB2 H 11.688 8.408 6.251 1.00 . A A . 432 ASN HB2 1 1 19 23846 1 1 19 ASN HB3 H 12.559 7.141 5.394 1.00 . A A . 432 ASN HB3 1 1 19 23847 1 1 19 ASN HD21 H 12.041 10.615 4.873 1.00 . A A . 432 ASN HD21 1 1 19 23848 1 1 19 ASN HD22 H 13.714 11.009 4.701 1.00 . A A . 432 ASN HD22 1 1 19 23849 1 1 19 ASN N N 9.943 7.410 4.571 1.00 . A A . 432 ASN N 1 1 19 23850 1 1 19 ASN ND2 N 12.990 10.369 4.862 1.00 . A A . 432 ASN ND2 1 1 19 23851 1 1 19 ASN O O 12.787 7.028 2.895 1.00 . A A . 432 ASN O 1 1 19 23852 1 1 19 ASN OD1 O 14.478 8.700 5.079 1.00 . A A . 432 ASN OD1 1 1 19 23853 1 1 20 PRO C C 12.749 8.240 -0.007 1.00 . A A . 433 PRO C 1 1 19 23854 1 1 20 PRO CA C 11.504 7.489 0.454 1.00 . A A . 433 PRO CA 1 1 19 23855 1 1 20 PRO CB C 10.316 7.815 -0.455 1.00 . A A . 433 PRO CB 1 1 19 23856 1 1 20 PRO CD C 9.781 8.672 1.712 1.00 . A A . 433 PRO CD 1 1 19 23857 1 1 20 PRO CG C 9.599 8.922 0.240 1.00 . A A . 433 PRO CG 1 1 19 23858 1 1 20 PRO HA H 11.696 6.427 0.430 1.00 . A A . 433 PRO HA 1 1 19 23859 1 1 20 PRO HB2 H 10.677 8.125 -1.426 1.00 . A A . 433 PRO HB2 1 1 19 23860 1 1 20 PRO HB3 H 9.688 6.943 -0.560 1.00 . A A . 433 PRO HB3 1 1 19 23861 1 1 20 PRO HD2 H 9.856 9.607 2.246 1.00 . A A . 433 PRO HD2 1 1 19 23862 1 1 20 PRO HD3 H 8.965 8.080 2.097 1.00 . A A . 433 PRO HD3 1 1 19 23863 1 1 20 PRO HG2 H 10.034 9.870 -0.036 1.00 . A A . 433 PRO HG2 1 1 19 23864 1 1 20 PRO HG3 H 8.551 8.898 -0.018 1.00 . A A . 433 PRO HG3 1 1 19 23865 1 1 20 PRO N N 11.048 7.925 1.778 1.00 . A A . 433 PRO N 1 1 19 23866 1 1 20 PRO O O 13.261 7.998 -1.100 1.00 . A A . 433 PRO O 1 1 19 23867 1 1 21 ALA C C 15.584 9.028 0.129 1.00 . A A . 434 ALA C 1 1 19 23868 1 1 21 ALA CA C 14.417 9.933 0.513 1.00 . A A . 434 ALA CA 1 1 19 23869 1 1 21 ALA CB C 14.798 10.819 1.689 1.00 . A A . 434 ALA CB 1 1 19 23870 1 1 21 ALA H H 12.778 9.296 1.690 1.00 . A A . 434 ALA H 1 1 19 23871 1 1 21 ALA HA H 14.179 10.571 -0.325 1.00 . A A . 434 ALA HA 1 1 19 23872 1 1 21 ALA HB1 H 15.799 10.576 2.013 1.00 . A A . 434 ALA HB1 1 1 19 23873 1 1 21 ALA HB2 H 14.759 11.855 1.385 1.00 . A A . 434 ALA HB2 1 1 19 23874 1 1 21 ALA HB3 H 14.106 10.655 2.502 1.00 . A A . 434 ALA HB3 1 1 19 23875 1 1 21 ALA N N 13.230 9.149 0.833 1.00 . A A . 434 ALA N 1 1 19 23876 1 1 21 ALA O O 16.015 9.008 -1.024 1.00 . A A . 434 ALA O 1 1 19 23877 1 1 22 LYS C C 16.769 6.169 0.046 1.00 . A A . 435 LYS C 1 1 19 23878 1 1 22 LYS CA C 17.211 7.375 0.869 1.00 . A A . 435 LYS CA 1 1 19 23879 1 1 22 LYS CB C 17.804 6.908 2.200 1.00 . A A . 435 LYS CB 1 1 19 23880 1 1 22 LYS CD C 20.073 6.613 3.237 1.00 . A A . 435 LYS CD 1 1 19 23881 1 1 22 LYS CE C 19.716 6.431 4.703 1.00 . A A . 435 LYS CE 1 1 19 23882 1 1 22 LYS CG C 19.122 7.577 2.548 1.00 . A A . 435 LYS CG 1 1 19 23883 1 1 22 LYS H H 15.707 8.342 2.003 1.00 . A A . 435 LYS H 1 1 19 23884 1 1 22 LYS HA H 17.966 7.915 0.318 1.00 . A A . 435 LYS HA 1 1 19 23885 1 1 22 LYS HB2 H 17.097 7.120 2.990 1.00 . A A . 435 LYS HB2 1 1 19 23886 1 1 22 LYS HB3 H 17.966 5.841 2.153 1.00 . A A . 435 LYS HB3 1 1 19 23887 1 1 22 LYS HD2 H 20.019 5.654 2.743 1.00 . A A . 435 LYS HD2 1 1 19 23888 1 1 22 LYS HD3 H 21.080 7.000 3.164 1.00 . A A . 435 LYS HD3 1 1 19 23889 1 1 22 LYS HE2 H 19.491 7.397 5.128 1.00 . A A . 435 LYS HE2 1 1 19 23890 1 1 22 LYS HE3 H 18.845 5.795 4.772 1.00 . A A . 435 LYS HE3 1 1 19 23891 1 1 22 LYS HG2 H 19.584 7.935 1.639 1.00 . A A . 435 LYS HG2 1 1 19 23892 1 1 22 LYS HG3 H 18.929 8.411 3.207 1.00 . A A . 435 LYS HG3 1 1 19 23893 1 1 22 LYS HZ1 H 21.555 6.524 5.689 1.00 . A A . 435 LYS HZ1 1 1 19 23894 1 1 22 LYS HZ2 H 21.265 5.046 4.917 1.00 . A A . 435 LYS HZ2 1 1 19 23895 1 1 22 LYS HZ3 H 20.471 5.415 6.364 1.00 . A A . 435 LYS HZ3 1 1 19 23896 1 1 22 LYS N N 16.093 8.282 1.104 1.00 . A A . 435 LYS N 1 1 19 23897 1 1 22 LYS NZ N 20.830 5.810 5.472 1.00 . A A . 435 LYS NZ 1 1 19 23898 1 1 22 LYS O O 17.255 5.931 -1.060 1.00 . A A . 435 LYS O 1 1 19 23899 1 1 23 PRO C C 14.442 4.544 -1.288 1.00 . A A . 436 PRO C 1 1 19 23900 1 1 23 PRO CA C 15.295 4.198 -0.072 1.00 . A A . 436 PRO CA 1 1 19 23901 1 1 23 PRO CB C 14.440 3.535 1.010 1.00 . A A . 436 PRO CB 1 1 19 23902 1 1 23 PRO CD C 15.201 5.615 1.909 1.00 . A A . 436 PRO CD 1 1 19 23903 1 1 23 PRO CG C 14.048 4.650 1.918 1.00 . A A . 436 PRO CG 1 1 19 23904 1 1 23 PRO HA H 16.087 3.525 -0.370 1.00 . A A . 436 PRO HA 1 1 19 23905 1 1 23 PRO HB2 H 13.576 3.072 0.556 1.00 . A A . 436 PRO HB2 1 1 19 23906 1 1 23 PRO HB3 H 15.024 2.790 1.529 1.00 . A A . 436 PRO HB3 1 1 19 23907 1 1 23 PRO HD2 H 14.842 6.630 1.998 1.00 . A A . 436 PRO HD2 1 1 19 23908 1 1 23 PRO HD3 H 15.891 5.386 2.708 1.00 . A A . 436 PRO HD3 1 1 19 23909 1 1 23 PRO HG2 H 13.155 5.128 1.547 1.00 . A A . 436 PRO HG2 1 1 19 23910 1 1 23 PRO HG3 H 13.884 4.269 2.915 1.00 . A A . 436 PRO HG3 1 1 19 23911 1 1 23 PRO N N 15.825 5.391 0.595 1.00 . A A . 436 PRO N 1 1 19 23912 1 1 23 PRO O O 14.218 5.718 -1.588 1.00 . A A . 436 PRO O 1 1 19 23913 1 1 24 LEU C C 12.207 2.523 -3.383 1.00 . A A . 437 LEU C 1 1 19 23914 1 1 24 LEU CA C 13.138 3.712 -3.167 1.00 . A A . 437 LEU CA 1 1 19 23915 1 1 24 LEU CB C 14.016 3.918 -4.403 1.00 . A A . 437 LEU CB 1 1 19 23916 1 1 24 LEU CD1 C 14.901 1.587 -4.666 1.00 . A A . 437 LEU CD1 1 1 19 23917 1 1 24 LEU CD2 C 16.172 3.520 -5.619 1.00 . A A . 437 LEU CD2 1 1 19 23918 1 1 24 LEU CG C 15.273 3.051 -4.484 1.00 . A A . 437 LEU CG 1 1 19 23919 1 1 24 LEU H H 14.180 2.604 -1.696 1.00 . A A . 437 LEU H 1 1 19 23920 1 1 24 LEU HA H 12.540 4.598 -3.009 1.00 . A A . 437 LEU HA 1 1 19 23921 1 1 24 LEU HB2 H 13.414 3.711 -5.274 1.00 . A A . 437 LEU HB2 1 1 19 23922 1 1 24 LEU HB3 H 14.326 4.953 -4.419 1.00 . A A . 437 LEU HB3 1 1 19 23923 1 1 24 LEU HD11 H 13.987 1.517 -5.236 1.00 . A A . 437 LEU HD11 1 1 19 23924 1 1 24 LEU HD12 H 14.760 1.129 -3.699 1.00 . A A . 437 LEU HD12 1 1 19 23925 1 1 24 LEU HD13 H 15.694 1.078 -5.193 1.00 . A A . 437 LEU HD13 1 1 19 23926 1 1 24 LEU HD21 H 15.566 3.777 -6.475 1.00 . A A . 437 LEU HD21 1 1 19 23927 1 1 24 LEU HD22 H 16.857 2.729 -5.885 1.00 . A A . 437 LEU HD22 1 1 19 23928 1 1 24 LEU HD23 H 16.731 4.388 -5.299 1.00 . A A . 437 LEU HD23 1 1 19 23929 1 1 24 LEU HG H 15.826 3.141 -3.559 1.00 . A A . 437 LEU HG 1 1 19 23930 1 1 24 LEU N N 13.968 3.517 -1.984 1.00 . A A . 437 LEU N 1 1 19 23931 1 1 24 LEU O O 11.738 2.283 -4.495 1.00 . A A . 437 LEU O 1 1 19 23932 1 1 25 SER C C 9.870 0.780 -1.457 1.00 . A A . 438 SER C 1 1 19 23933 1 1 25 SER CA C 11.071 0.617 -2.383 1.00 . A A . 438 SER CA 1 1 19 23934 1 1 25 SER CB C 11.845 -0.650 -2.015 1.00 . A A . 438 SER CB 1 1 19 23935 1 1 25 SER H H 12.348 2.025 -1.452 1.00 . A A . 438 SER H 1 1 19 23936 1 1 25 SER HA H 10.718 0.530 -3.399 1.00 . A A . 438 SER HA 1 1 19 23937 1 1 25 SER HB2 H 11.478 -1.032 -1.074 1.00 . A A . 438 SER HB2 1 1 19 23938 1 1 25 SER HB3 H 11.702 -1.393 -2.787 1.00 . A A . 438 SER HB3 1 1 19 23939 1 1 25 SER HG H 13.634 -1.041 -1.320 1.00 . A A . 438 SER HG 1 1 19 23940 1 1 25 SER N N 11.944 1.782 -2.311 1.00 . A A . 438 SER N 1 1 19 23941 1 1 25 SER O O 9.846 1.667 -0.604 1.00 . A A . 438 SER O 1 1 19 23942 1 1 25 SER OG O 13.232 -0.383 -1.890 1.00 . A A . 438 SER OG 1 1 19 23943 1 1 26 ASP C C 7.691 -1.137 0.247 1.00 . A A . 439 ASP C 1 1 19 23944 1 1 26 ASP CA C 7.670 -0.038 -0.810 1.00 . A A . 439 ASP CA 1 1 19 23945 1 1 26 ASP CB C 6.425 -0.179 -1.687 1.00 . A A . 439 ASP CB 1 1 19 23946 1 1 26 ASP CG C 6.621 0.409 -3.070 1.00 . A A . 439 ASP CG 1 1 19 23947 1 1 26 ASP H H 8.953 -0.769 -2.326 1.00 . A A . 439 ASP H 1 1 19 23948 1 1 26 ASP HA H 7.643 0.920 -0.314 1.00 . A A . 439 ASP HA 1 1 19 23949 1 1 26 ASP HB2 H 6.184 -1.227 -1.793 1.00 . A A . 439 ASP HB2 1 1 19 23950 1 1 26 ASP HB3 H 5.600 0.330 -1.212 1.00 . A A . 439 ASP HB3 1 1 19 23951 1 1 26 ASP N N 8.875 -0.085 -1.631 1.00 . A A . 439 ASP N 1 1 19 23952 1 1 26 ASP O O 6.706 -1.352 0.953 1.00 . A A . 439 ASP O 1 1 19 23953 1 1 26 ASP OD1 O 6.704 1.650 -3.180 1.00 . A A . 439 ASP OD1 1 1 19 23954 1 1 26 ASP OD2 O 6.693 -0.372 -4.041 1.00 . A A . 439 ASP OD2 1 1 19 23955 1 1 27 SER C C 8.683 -2.418 2.733 1.00 . A A . 440 SER C 1 1 19 23956 1 1 27 SER CA C 8.966 -2.913 1.318 1.00 . A A . 440 SER CA 1 1 19 23957 1 1 27 SER CB C 10.376 -3.502 1.246 1.00 . A A . 440 SER CB 1 1 19 23958 1 1 27 SER H H 9.570 -1.613 -0.241 1.00 . A A . 440 SER H 1 1 19 23959 1 1 27 SER HA H 8.251 -3.682 1.067 1.00 . A A . 440 SER HA 1 1 19 23960 1 1 27 SER HB2 H 11.055 -2.877 1.804 1.00 . A A . 440 SER HB2 1 1 19 23961 1 1 27 SER HB3 H 10.370 -4.496 1.669 1.00 . A A . 440 SER HB3 1 1 19 23962 1 1 27 SER HG H 11.305 -4.403 -0.226 1.00 . A A . 440 SER HG 1 1 19 23963 1 1 27 SER N N 8.820 -1.832 0.350 1.00 . A A . 440 SER N 1 1 19 23964 1 1 27 SER O O 8.362 -3.203 3.625 1.00 . A A . 440 SER O 1 1 19 23965 1 1 27 SER OG O 10.828 -3.580 -0.096 1.00 . A A . 440 SER OG 1 1 19 23966 1 1 28 LYS C C 7.061 -0.352 4.491 1.00 . A A . 441 LYS C 1 1 19 23967 1 1 28 LYS CA C 8.557 -0.506 4.234 1.00 . A A . 441 LYS CA 1 1 19 23968 1 1 28 LYS CB C 9.244 0.858 4.325 1.00 . A A . 441 LYS CB 1 1 19 23969 1 1 28 LYS CD C 11.739 0.761 4.592 1.00 . A A . 441 LYS CD 1 1 19 23970 1 1 28 LYS CE C 12.894 1.181 5.489 1.00 . A A . 441 LYS CE 1 1 19 23971 1 1 28 LYS CG C 10.404 0.891 5.305 1.00 . A A . 441 LYS CG 1 1 19 23972 1 1 28 LYS H H 9.060 -0.534 2.178 1.00 . A A . 441 LYS H 1 1 19 23973 1 1 28 LYS HA H 8.973 -1.160 4.985 1.00 . A A . 441 LYS HA 1 1 19 23974 1 1 28 LYS HB2 H 9.617 1.126 3.348 1.00 . A A . 441 LYS HB2 1 1 19 23975 1 1 28 LYS HB3 H 8.516 1.594 4.637 1.00 . A A . 441 LYS HB3 1 1 19 23976 1 1 28 LYS HD2 H 11.882 -0.268 4.299 1.00 . A A . 441 LYS HD2 1 1 19 23977 1 1 28 LYS HD3 H 11.731 1.390 3.712 1.00 . A A . 441 LYS HD3 1 1 19 23978 1 1 28 LYS HE2 H 13.769 1.337 4.878 1.00 . A A . 441 LYS HE2 1 1 19 23979 1 1 28 LYS HE3 H 12.631 2.104 5.984 1.00 . A A . 441 LYS HE3 1 1 19 23980 1 1 28 LYS HG2 H 10.384 1.829 5.841 1.00 . A A . 441 LYS HG2 1 1 19 23981 1 1 28 LYS HG3 H 10.297 0.072 6.003 1.00 . A A . 441 LYS HG3 1 1 19 23982 1 1 28 LYS HZ1 H 12.317 -0.240 6.908 1.00 . A A . 441 LYS HZ1 1 1 19 23983 1 1 28 LYS HZ2 H 13.751 0.570 7.293 1.00 . A A . 441 LYS HZ2 1 1 19 23984 1 1 28 LYS HZ3 H 13.750 -0.625 6.097 1.00 . A A . 441 LYS HZ3 1 1 19 23985 1 1 28 LYS N N 8.802 -1.109 2.930 1.00 . A A . 441 LYS N 1 1 19 23986 1 1 28 LYS NZ N 13.199 0.149 6.519 1.00 . A A . 441 LYS NZ 1 1 19 23987 1 1 28 LYS O O 6.613 -0.357 5.639 1.00 . A A . 441 LYS O 1 1 19 23988 1 1 29 LEU C C 4.246 -1.162 4.398 1.00 . A A . 442 LEU C 1 1 19 23989 1 1 29 LEU CA C 4.846 -0.064 3.524 1.00 . A A . 442 LEU CA 1 1 19 23990 1 1 29 LEU CB C 4.204 -0.093 2.136 1.00 . A A . 442 LEU CB 1 1 19 23991 1 1 29 LEU CD1 C 2.545 -1.969 2.025 1.00 . A A . 442 LEU CD1 1 1 19 23992 1 1 29 LEU CD2 C 3.980 -1.453 0.043 1.00 . A A . 442 LEU CD2 1 1 19 23993 1 1 29 LEU CG C 3.908 -1.479 1.562 1.00 . A A . 442 LEU CG 1 1 19 23994 1 1 29 LEU H H 6.706 -0.221 2.528 1.00 . A A . 442 LEU H 1 1 19 23995 1 1 29 LEU HA H 4.647 0.892 3.984 1.00 . A A . 442 LEU HA 1 1 19 23996 1 1 29 LEU HB2 H 3.272 0.447 2.192 1.00 . A A . 442 LEU HB2 1 1 19 23997 1 1 29 LEU HB3 H 4.872 0.414 1.454 1.00 . A A . 442 LEU HB3 1 1 19 23998 1 1 29 LEU HD11 H 2.154 -2.674 1.308 1.00 . A A . 442 LEU HD11 1 1 19 23999 1 1 29 LEU HD12 H 1.871 -1.130 2.110 1.00 . A A . 442 LEU HD12 1 1 19 24000 1 1 29 LEU HD13 H 2.644 -2.450 2.988 1.00 . A A . 442 LEU HD13 1 1 19 24001 1 1 29 LEU HD21 H 3.114 -1.951 -0.367 1.00 . A A . 442 LEU HD21 1 1 19 24002 1 1 29 LEU HD22 H 4.875 -1.960 -0.284 1.00 . A A . 442 LEU HD22 1 1 19 24003 1 1 29 LEU HD23 H 4.002 -0.428 -0.300 1.00 . A A . 442 LEU HD23 1 1 19 24004 1 1 29 LEU HG H 4.653 -2.177 1.921 1.00 . A A . 442 LEU HG 1 1 19 24005 1 1 29 LEU N N 6.292 -0.218 3.416 1.00 . A A . 442 LEU N 1 1 19 24006 1 1 29 LEU O O 3.289 -0.929 5.138 1.00 . A A . 442 LEU O 1 1 19 24007 1 1 30 THR C C 5.199 -3.711 6.326 1.00 . A A . 443 THR C 1 1 19 24008 1 1 30 THR CA C 4.336 -3.495 5.088 1.00 . A A . 443 THR CA 1 1 19 24009 1 1 30 THR CB C 4.325 -4.788 4.252 1.00 . A A . 443 THR CB 1 1 19 24010 1 1 30 THR CG2 C 5.743 -5.238 3.931 1.00 . A A . 443 THR CG2 1 1 19 24011 1 1 30 THR H H 5.572 -2.484 3.697 1.00 . A A . 443 THR H 1 1 19 24012 1 1 30 THR HA H 3.323 -3.282 5.398 1.00 . A A . 443 THR HA 1 1 19 24013 1 1 30 THR HB H 3.806 -4.594 3.323 1.00 . A A . 443 THR HB 1 1 19 24014 1 1 30 THR HG1 H 3.690 -5.653 5.905 1.00 . A A . 443 THR HG1 1 1 19 24015 1 1 30 THR HG21 H 6.000 -6.082 4.554 1.00 . A A . 443 THR HG21 1 1 19 24016 1 1 30 THR HG22 H 6.429 -4.428 4.123 1.00 . A A . 443 THR HG22 1 1 19 24017 1 1 30 THR HG23 H 5.804 -5.525 2.893 1.00 . A A . 443 THR HG23 1 1 19 24018 1 1 30 THR N N 4.813 -2.360 4.306 1.00 . A A . 443 THR N 1 1 19 24019 1 1 30 THR O O 4.826 -4.457 7.230 1.00 . A A . 443 THR O 1 1 19 24020 1 1 30 THR OG1 O 3.638 -5.824 4.962 1.00 . A A . 443 THR OG1 1 1 19 24021 1 1 31 SER C C 6.581 -2.788 8.794 1.00 . A A . 444 SER C 1 1 19 24022 1 1 31 SER CA C 7.269 -3.175 7.488 1.00 . A A . 444 SER CA 1 1 19 24023 1 1 31 SER CB C 8.502 -2.296 7.268 1.00 . A A . 444 SER CB 1 1 19 24024 1 1 31 SER H H 6.593 -2.471 5.609 1.00 . A A . 444 SER H 1 1 19 24025 1 1 31 SER HA H 7.581 -4.207 7.551 1.00 . A A . 444 SER HA 1 1 19 24026 1 1 31 SER HB2 H 9.053 -2.660 6.413 1.00 . A A . 444 SER HB2 1 1 19 24027 1 1 31 SER HB3 H 8.187 -1.279 7.086 1.00 . A A . 444 SER HB3 1 1 19 24028 1 1 31 SER HG H 10.230 -2.022 8.149 1.00 . A A . 444 SER HG 1 1 19 24029 1 1 31 SER N N 6.352 -3.052 6.361 1.00 . A A . 444 SER N 1 1 19 24030 1 1 31 SER O O 6.565 -3.560 9.753 1.00 . A A . 444 SER O 1 1 19 24031 1 1 31 SER OG O 9.352 -2.317 8.401 1.00 . A A . 444 SER OG 1 1 19 24032 1 1 32 LEU C C 4.178 -2.027 10.398 1.00 . A A . 445 LEU C 1 1 19 24033 1 1 32 LEU CA C 5.322 -1.095 10.008 1.00 . A A . 445 LEU CA 1 1 19 24034 1 1 32 LEU CB C 4.785 0.316 9.761 1.00 . A A . 445 LEU CB 1 1 19 24035 1 1 32 LEU CD1 C 5.398 2.742 9.638 1.00 . A A . 445 LEU CD1 1 1 19 24036 1 1 32 LEU CD2 C 5.089 1.646 11.864 1.00 . A A . 445 LEU CD2 1 1 19 24037 1 1 32 LEU CG C 5.557 1.454 10.429 1.00 . A A . 445 LEU CG 1 1 19 24038 1 1 32 LEU H H 6.059 -1.018 8.025 1.00 . A A . 445 LEU H 1 1 19 24039 1 1 32 LEU HA H 6.036 -1.064 10.817 1.00 . A A . 445 LEU HA 1 1 19 24040 1 1 32 LEU HB2 H 4.792 0.491 8.697 1.00 . A A . 445 LEU HB2 1 1 19 24041 1 1 32 LEU HB3 H 3.766 0.348 10.123 1.00 . A A . 445 LEU HB3 1 1 19 24042 1 1 32 LEU HD11 H 4.427 3.169 9.835 1.00 . A A . 445 LEU HD11 1 1 19 24043 1 1 32 LEU HD12 H 5.490 2.530 8.583 1.00 . A A . 445 LEU HD12 1 1 19 24044 1 1 32 LEU HD13 H 6.167 3.443 9.933 1.00 . A A . 445 LEU HD13 1 1 19 24045 1 1 32 LEU HD21 H 4.148 2.177 11.868 1.00 . A A . 445 LEU HD21 1 1 19 24046 1 1 32 LEU HD22 H 5.827 2.215 12.410 1.00 . A A . 445 LEU HD22 1 1 19 24047 1 1 32 LEU HD23 H 4.961 0.681 12.333 1.00 . A A . 445 LEU HD23 1 1 19 24048 1 1 32 LEU HG H 6.609 1.203 10.450 1.00 . A A . 445 LEU HG 1 1 19 24049 1 1 32 LEU N N 6.013 -1.588 8.821 1.00 . A A . 445 LEU N 1 1 19 24050 1 1 32 LEU O O 3.843 -2.158 11.575 1.00 . A A . 445 LEU O 1 1 19 24051 1 1 33 LEU C C 2.958 -4.842 10.375 1.00 . A A . 446 LEU C 1 1 19 24052 1 1 33 LEU CA C 2.478 -3.595 9.639 1.00 . A A . 446 LEU CA 1 1 19 24053 1 1 33 LEU CB C 1.824 -3.992 8.314 1.00 . A A . 446 LEU CB 1 1 19 24054 1 1 33 LEU CD1 C -0.036 -3.783 6.647 1.00 . A A . 446 LEU CD1 1 1 19 24055 1 1 33 LEU CD2 C -0.513 -3.519 9.088 1.00 . A A . 446 LEU CD2 1 1 19 24056 1 1 33 LEU CG C 0.506 -3.292 7.980 1.00 . A A . 446 LEU CG 1 1 19 24057 1 1 33 LEU H H 3.895 -2.529 8.483 1.00 . A A . 446 LEU H 1 1 19 24058 1 1 33 LEU HA H 1.750 -3.087 10.253 1.00 . A A . 446 LEU HA 1 1 19 24059 1 1 33 LEU HB2 H 2.525 -3.773 7.522 1.00 . A A . 446 LEU HB2 1 1 19 24060 1 1 33 LEU HB3 H 1.638 -5.056 8.344 1.00 . A A . 446 LEU HB3 1 1 19 24061 1 1 33 LEU HD11 H 0.786 -4.066 6.007 1.00 . A A . 446 LEU HD11 1 1 19 24062 1 1 33 LEU HD12 H -0.603 -2.993 6.177 1.00 . A A . 446 LEU HD12 1 1 19 24063 1 1 33 LEU HD13 H -0.676 -4.637 6.811 1.00 . A A . 446 LEU HD13 1 1 19 24064 1 1 33 LEU HD21 H -0.039 -4.026 9.915 1.00 . A A . 446 LEU HD21 1 1 19 24065 1 1 33 LEU HD22 H -1.324 -4.124 8.711 1.00 . A A . 446 LEU HD22 1 1 19 24066 1 1 33 LEU HD23 H -0.899 -2.567 9.421 1.00 . A A . 446 LEU HD23 1 1 19 24067 1 1 33 LEU HG H 0.681 -2.228 7.898 1.00 . A A . 446 LEU HG 1 1 19 24068 1 1 33 LEU N N 3.583 -2.673 9.401 1.00 . A A . 446 LEU N 1 1 19 24069 1 1 33 LEU O O 2.207 -5.454 11.134 1.00 . A A . 446 LEU O 1 1 19 24070 1 1 34 SER C C 5.214 -6.071 12.221 1.00 . A A . 447 SER C 1 1 19 24071 1 1 34 SER CA C 4.794 -6.386 10.789 1.00 . A A . 447 SER CA 1 1 19 24072 1 1 34 SER CB C 5.999 -6.885 9.990 1.00 . A A . 447 SER CB 1 1 19 24073 1 1 34 SER H H 4.764 -4.682 9.532 1.00 . A A . 447 SER H 1 1 19 24074 1 1 34 SER HA H 4.041 -7.158 10.808 1.00 . A A . 447 SER HA 1 1 19 24075 1 1 34 SER HB2 H 5.933 -6.521 8.976 1.00 . A A . 447 SER HB2 1 1 19 24076 1 1 34 SER HB3 H 6.908 -6.517 10.445 1.00 . A A . 447 SER HB3 1 1 19 24077 1 1 34 SER HG H 6.783 -8.590 9.425 1.00 . A A . 447 SER HG 1 1 19 24078 1 1 34 SER N N 4.214 -5.211 10.148 1.00 . A A . 447 SER N 1 1 19 24079 1 1 34 SER O O 5.439 -6.975 13.025 1.00 . A A . 447 SER O 1 1 19 24080 1 1 34 SER OG O 6.043 -8.301 9.964 1.00 . A A . 447 SER OG 1 1 19 24081 1 1 35 GLU C C 4.751 -4.893 14.921 1.00 . A A . 448 GLU C 1 1 19 24082 1 1 35 GLU CA C 5.710 -4.349 13.867 1.00 . A A . 448 GLU CA 1 1 19 24083 1 1 35 GLU CB C 5.752 -2.820 13.939 1.00 . A A . 448 GLU CB 1 1 19 24084 1 1 35 GLU CD C 8.214 -2.419 13.540 1.00 . A A . 448 GLU CD 1 1 19 24085 1 1 35 GLU CG C 6.802 -2.197 13.035 1.00 . A A . 448 GLU CG 1 1 19 24086 1 1 35 GLU H H 5.124 -4.109 11.848 1.00 . A A . 448 GLU H 1 1 19 24087 1 1 35 GLU HA H 6.698 -4.735 14.064 1.00 . A A . 448 GLU HA 1 1 19 24088 1 1 35 GLU HB2 H 4.785 -2.432 13.656 1.00 . A A . 448 GLU HB2 1 1 19 24089 1 1 35 GLU HB3 H 5.964 -2.526 14.957 1.00 . A A . 448 GLU HB3 1 1 19 24090 1 1 35 GLU HG2 H 6.715 -2.633 12.052 1.00 . A A . 448 GLU HG2 1 1 19 24091 1 1 35 GLU HG3 H 6.620 -1.134 12.973 1.00 . A A . 448 GLU HG3 1 1 19 24092 1 1 35 GLU N N 5.317 -4.783 12.532 1.00 . A A . 448 GLU N 1 1 19 24093 1 1 35 GLU O O 5.098 -4.996 16.097 1.00 . A A . 448 GLU O 1 1 19 24094 1 1 35 GLU OE1 O 8.672 -1.627 14.390 1.00 . A A . 448 GLU OE1 1 1 19 24095 1 1 35 GLU OE2 O 8.861 -3.386 13.085 1.00 . A A . 448 GLU OE2 1 1 19 24096 1 1 36 GLN C C 2.266 -7.243 15.113 1.00 . A A . 449 GLN C 1 1 19 24097 1 1 36 GLN CA C 2.530 -5.769 15.397 1.00 . A A . 449 GLN CA 1 1 19 24098 1 1 36 GLN CB C 1.230 -4.971 15.268 1.00 . A A . 449 GLN CB 1 1 19 24099 1 1 36 GLN CD C 0.129 -2.860 14.426 1.00 . A A . 449 GLN CD 1 1 19 24100 1 1 36 GLN CG C 1.347 -3.759 14.359 1.00 . A A . 449 GLN CG 1 1 19 24101 1 1 36 GLN H H 3.323 -5.130 13.541 1.00 . A A . 449 GLN H 1 1 19 24102 1 1 36 GLN HA H 2.904 -5.670 16.404 1.00 . A A . 449 GLN HA 1 1 19 24103 1 1 36 GLN HB2 H 0.463 -5.619 14.874 1.00 . A A . 449 GLN HB2 1 1 19 24104 1 1 36 GLN HB3 H 0.934 -4.630 16.250 1.00 . A A . 449 GLN HB3 1 1 19 24105 1 1 36 GLN HE21 H 1.291 -1.258 14.618 1.00 . A A . 449 GLN HE21 1 1 19 24106 1 1 36 GLN HE22 H -0.410 -0.955 14.612 1.00 . A A . 449 GLN HE22 1 1 19 24107 1 1 36 GLN HG2 H 2.215 -3.187 14.653 1.00 . A A . 449 GLN HG2 1 1 19 24108 1 1 36 GLN HG3 H 1.469 -4.100 13.341 1.00 . A A . 449 GLN HG3 1 1 19 24109 1 1 36 GLN N N 3.541 -5.236 14.490 1.00 . A A . 449 GLN N 1 1 19 24110 1 1 36 GLN NE2 N 0.359 -1.560 14.567 1.00 . A A . 449 GLN NE2 1 1 19 24111 1 1 36 GLN O O 2.096 -8.042 16.033 1.00 . A A . 449 GLN O 1 1 19 24112 1 1 36 GLN OE1 O -1.008 -3.328 14.352 1.00 . A A . 449 GLN OE1 1 1 19 24113 1 1 37 GLY C C 1.429 -9.098 12.046 1.00 . A A . 450 GLY C 1 1 19 24114 1 1 37 GLY CA C 1.988 -8.976 13.449 1.00 . A A . 450 GLY CA 1 1 19 24115 1 1 37 GLY H H 2.375 -6.917 13.140 1.00 . A A . 450 GLY H 1 1 19 24116 1 1 37 GLY HA2 H 2.917 -9.524 13.505 1.00 . A A . 450 GLY HA2 1 1 19 24117 1 1 37 GLY HA3 H 1.283 -9.411 14.144 1.00 . A A . 450 GLY HA3 1 1 19 24118 1 1 37 GLY N N 2.232 -7.598 13.832 1.00 . A A . 450 GLY N 1 1 19 24119 1 1 37 GLY O O 1.468 -10.173 11.446 1.00 . A A . 450 GLY O 1 1 19 24120 1 1 38 ILE C C 1.390 -8.328 9.132 1.00 . A A . 451 ILE C 1 1 19 24121 1 1 38 ILE CA C 0.337 -7.983 10.179 1.00 . A A . 451 ILE CA 1 1 19 24122 1 1 38 ILE CB C -0.279 -6.614 9.840 1.00 . A A . 451 ILE CB 1 1 19 24123 1 1 38 ILE CD1 C -2.187 -7.110 11.451 1.00 . A A . 451 ILE CD1 1 1 19 24124 1 1 38 ILE CG1 C -1.139 -6.114 11.003 1.00 . A A . 451 ILE CG1 1 1 19 24125 1 1 38 ILE CG2 C -1.105 -6.704 8.566 1.00 . A A . 451 ILE CG2 1 1 19 24126 1 1 38 ILE H H 0.904 -7.169 12.048 1.00 . A A . 451 ILE H 1 1 19 24127 1 1 38 ILE HA H -0.448 -8.728 10.144 1.00 . A A . 451 ILE HA 1 1 19 24128 1 1 38 ILE HB H 0.525 -5.915 9.671 1.00 . A A . 451 ILE HB 1 1 19 24129 1 1 38 ILE HD11 H -1.821 -7.657 12.307 1.00 . A A . 451 ILE HD11 1 1 19 24130 1 1 38 ILE HD12 H -3.091 -6.584 11.720 1.00 . A A . 451 ILE HD12 1 1 19 24131 1 1 38 ILE HD13 H -2.396 -7.799 10.646 1.00 . A A . 451 ILE HD13 1 1 19 24132 1 1 38 ILE HG12 H -0.503 -5.902 11.848 1.00 . A A . 451 ILE HG12 1 1 19 24133 1 1 38 ILE HG13 H -1.647 -5.209 10.703 1.00 . A A . 451 ILE HG13 1 1 19 24134 1 1 38 ILE HG21 H -1.451 -7.719 8.432 1.00 . A A . 451 ILE HG21 1 1 19 24135 1 1 38 ILE HG22 H -1.953 -6.042 8.639 1.00 . A A . 451 ILE HG22 1 1 19 24136 1 1 38 ILE HG23 H -0.496 -6.417 7.721 1.00 . A A . 451 ILE HG23 1 1 19 24137 1 1 38 ILE N N 0.906 -7.995 11.521 1.00 . A A . 451 ILE N 1 1 19 24138 1 1 38 ILE O O 2.583 -8.115 9.344 1.00 . A A . 451 ILE O 1 1 19 24139 1 1 39 MET C C 1.064 -9.573 5.652 1.00 . A A . 452 MET C 1 1 19 24140 1 1 39 MET CA C 1.843 -9.233 6.918 1.00 . A A . 452 MET CA 1 1 19 24141 1 1 39 MET CB C 2.709 -10.423 7.334 1.00 . A A . 452 MET CB 1 1 19 24142 1 1 39 MET CE C 3.658 -11.939 10.049 1.00 . A A . 452 MET CE 1 1 19 24143 1 1 39 MET CG C 1.914 -11.577 7.926 1.00 . A A . 452 MET CG 1 1 19 24144 1 1 39 MET H H -0.024 -9.008 7.890 1.00 . A A . 452 MET H 1 1 19 24145 1 1 39 MET HA H 2.483 -8.387 6.717 1.00 . A A . 452 MET HA 1 1 19 24146 1 1 39 MET HB2 H 3.240 -10.788 6.467 1.00 . A A . 452 MET HB2 1 1 19 24147 1 1 39 MET HB3 H 3.425 -10.093 8.072 1.00 . A A . 452 MET HB3 1 1 19 24148 1 1 39 MET HE1 H 3.372 -10.899 9.979 1.00 . A A . 452 MET HE1 1 1 19 24149 1 1 39 MET HE2 H 3.282 -12.354 10.973 1.00 . A A . 452 MET HE2 1 1 19 24150 1 1 39 MET HE3 H 4.734 -12.019 10.030 1.00 . A A . 452 MET HE3 1 1 19 24151 1 1 39 MET HG2 H 1.255 -11.188 8.688 1.00 . A A . 452 MET HG2 1 1 19 24152 1 1 39 MET HG3 H 1.327 -12.029 7.141 1.00 . A A . 452 MET HG3 1 1 19 24153 1 1 39 MET N N 0.939 -8.861 8.001 1.00 . A A . 452 MET N 1 1 19 24154 1 1 39 MET O O 0.942 -10.742 5.281 1.00 . A A . 452 MET O 1 1 19 24155 1 1 39 MET SD S 2.968 -12.840 8.664 1.00 . A A . 452 MET SD 1 1 19 24156 1 1 40 VAL C C 0.033 -7.613 2.773 1.00 . A A . 453 VAL C 1 1 19 24157 1 1 40 VAL CA C -0.231 -8.738 3.767 1.00 . A A . 453 VAL CA 1 1 19 24158 1 1 40 VAL CB C -1.742 -8.810 4.056 1.00 . A A . 453 VAL CB 1 1 19 24159 1 1 40 VAL CG1 C -2.131 -10.204 4.522 1.00 . A A . 453 VAL CG1 1 1 19 24160 1 1 40 VAL CG2 C -2.136 -7.765 5.089 1.00 . A A . 453 VAL CG2 1 1 19 24161 1 1 40 VAL H H 0.667 -7.639 5.338 1.00 . A A . 453 VAL H 1 1 19 24162 1 1 40 VAL HA H 0.074 -9.676 3.324 1.00 . A A . 453 VAL HA 1 1 19 24163 1 1 40 VAL HB H -2.273 -8.599 3.141 1.00 . A A . 453 VAL HB 1 1 19 24164 1 1 40 VAL HG11 H -2.116 -10.882 3.680 1.00 . A A . 453 VAL HG11 1 1 19 24165 1 1 40 VAL HG12 H -1.431 -10.544 5.271 1.00 . A A . 453 VAL HG12 1 1 19 24166 1 1 40 VAL HG13 H -3.126 -10.178 4.944 1.00 . A A . 453 VAL HG13 1 1 19 24167 1 1 40 VAL HG21 H -1.588 -7.937 6.003 1.00 . A A . 453 VAL HG21 1 1 19 24168 1 1 40 VAL HG22 H -1.905 -6.780 4.710 1.00 . A A . 453 VAL HG22 1 1 19 24169 1 1 40 VAL HG23 H -3.196 -7.835 5.287 1.00 . A A . 453 VAL HG23 1 1 19 24170 1 1 40 VAL N N 0.537 -8.547 4.993 1.00 . A A . 453 VAL N 1 1 19 24171 1 1 40 VAL O O 0.220 -7.856 1.581 1.00 . A A . 453 VAL O 1 1 19 24172 1 1 41 ALA C C 1.526 -5.420 1.557 1.00 . A A . 454 ALA C 1 1 19 24173 1 1 41 ALA CA C 0.290 -5.219 2.427 1.00 . A A . 454 ALA CA 1 1 19 24174 1 1 41 ALA CB C 0.440 -3.969 3.280 1.00 . A A . 454 ALA CB 1 1 19 24175 1 1 41 ALA H H -0.109 -6.253 4.230 1.00 . A A . 454 ALA H 1 1 19 24176 1 1 41 ALA HA H -0.570 -5.085 1.786 1.00 . A A . 454 ALA HA 1 1 19 24177 1 1 41 ALA HB1 H -0.295 -3.983 4.071 1.00 . A A . 454 ALA HB1 1 1 19 24178 1 1 41 ALA HB2 H 1.431 -3.945 3.711 1.00 . A A . 454 ALA HB2 1 1 19 24179 1 1 41 ALA HB3 H 0.293 -3.093 2.666 1.00 . A A . 454 ALA HB3 1 1 19 24180 1 1 41 ALA N N 0.046 -6.382 3.270 1.00 . A A . 454 ALA N 1 1 19 24181 1 1 41 ALA O O 1.632 -4.850 0.471 1.00 . A A . 454 ALA O 1 1 19 24182 1 1 42 ARG C C 3.385 -6.939 -0.122 1.00 . A A . 455 ARG C 1 1 19 24183 1 1 42 ARG CA C 3.689 -6.509 1.310 1.00 . A A . 455 ARG CA 1 1 19 24184 1 1 42 ARG CB C 4.498 -7.596 2.019 1.00 . A A . 455 ARG CB 1 1 19 24185 1 1 42 ARG CD C 6.843 -8.308 2.572 1.00 . A A . 455 ARG CD 1 1 19 24186 1 1 42 ARG CG C 5.925 -7.722 1.512 1.00 . A A . 455 ARG CG 1 1 19 24187 1 1 42 ARG CZ C 8.755 -9.010 1.195 1.00 . A A . 455 ARG CZ 1 1 19 24188 1 1 42 ARG H H 2.316 -6.659 2.913 1.00 . A A . 455 ARG H 1 1 19 24189 1 1 42 ARG HA H 4.270 -5.599 1.284 1.00 . A A . 455 ARG HA 1 1 19 24190 1 1 42 ARG HB2 H 4.533 -7.371 3.075 1.00 . A A . 455 ARG HB2 1 1 19 24191 1 1 42 ARG HB3 H 4.003 -8.545 1.879 1.00 . A A . 455 ARG HB3 1 1 19 24192 1 1 42 ARG HD2 H 7.423 -7.509 3.009 1.00 . A A . 455 ARG HD2 1 1 19 24193 1 1 42 ARG HD3 H 6.238 -8.772 3.337 1.00 . A A . 455 ARG HD3 1 1 19 24194 1 1 42 ARG HE H 7.613 -10.241 2.272 1.00 . A A . 455 ARG HE 1 1 19 24195 1 1 42 ARG HG2 H 5.934 -8.369 0.647 1.00 . A A . 455 ARG HG2 1 1 19 24196 1 1 42 ARG HG3 H 6.286 -6.743 1.235 1.00 . A A . 455 ARG HG3 1 1 19 24197 1 1 42 ARG HH11 H 8.381 -7.025 1.183 1.00 . A A . 455 ARG HH11 1 1 19 24198 1 1 42 ARG HH12 H 9.726 -7.533 0.215 1.00 . A A . 455 ARG HH12 1 1 19 24199 1 1 42 ARG HH21 H 9.381 -10.922 1.002 1.00 . A A . 455 ARG HH21 1 1 19 24200 1 1 42 ARG HH22 H 10.294 -9.750 0.113 1.00 . A A . 455 ARG HH22 1 1 19 24201 1 1 42 ARG N N 2.459 -6.234 2.042 1.00 . A A . 455 ARG N 1 1 19 24202 1 1 42 ARG NE N 7.754 -9.306 2.018 1.00 . A A . 455 ARG NE 1 1 19 24203 1 1 42 ARG NH1 N 8.972 -7.753 0.834 1.00 . A A . 455 ARG NH1 1 1 19 24204 1 1 42 ARG NH2 N 9.541 -9.973 0.732 1.00 . A A . 455 ARG NH2 1 1 19 24205 1 1 42 ARG O O 3.719 -6.236 -1.076 1.00 . A A . 455 ARG O 1 1 19 24206 1 1 43 ARG C C 1.062 -8.062 -2.052 1.00 . A A . 456 ARG C 1 1 19 24207 1 1 43 ARG CA C 2.401 -8.621 -1.580 1.00 . A A . 456 ARG CA 1 1 19 24208 1 1 43 ARG CB C 2.344 -10.149 -1.544 1.00 . A A . 456 ARG CB 1 1 19 24209 1 1 43 ARG CD C 0.004 -10.894 -2.077 1.00 . A A . 456 ARG CD 1 1 19 24210 1 1 43 ARG CG C 1.041 -10.697 -0.984 1.00 . A A . 456 ARG CG 1 1 19 24211 1 1 43 ARG CZ C 0.144 -13.259 -2.734 1.00 . A A . 456 ARG CZ 1 1 19 24212 1 1 43 ARG H H 2.508 -8.612 0.534 1.00 . A A . 456 ARG H 1 1 19 24213 1 1 43 ARG HA H 3.170 -8.315 -2.273 1.00 . A A . 456 ARG HA 1 1 19 24214 1 1 43 ARG HB2 H 2.464 -10.526 -2.549 1.00 . A A . 456 ARG HB2 1 1 19 24215 1 1 43 ARG HB3 H 3.155 -10.514 -0.932 1.00 . A A . 456 ARG HB3 1 1 19 24216 1 1 43 ARG HD2 H -0.826 -10.228 -1.892 1.00 . A A . 456 ARG HD2 1 1 19 24217 1 1 43 ARG HD3 H 0.453 -10.653 -3.029 1.00 . A A . 456 ARG HD3 1 1 19 24218 1 1 43 ARG HE H -1.340 -12.458 -1.671 1.00 . A A . 456 ARG HE 1 1 19 24219 1 1 43 ARG HG2 H 1.235 -11.648 -0.511 1.00 . A A . 456 ARG HG2 1 1 19 24220 1 1 43 ARG HG3 H 0.654 -10.001 -0.253 1.00 . A A . 456 ARG HG3 1 1 19 24221 1 1 43 ARG HH11 H 1.685 -12.110 -3.356 1.00 . A A . 456 ARG HH11 1 1 19 24222 1 1 43 ARG HH12 H 1.773 -13.779 -3.812 1.00 . A A . 456 ARG HH12 1 1 19 24223 1 1 43 ARG HH21 H -1.237 -14.658 -2.265 1.00 . A A . 456 ARG HH21 1 1 19 24224 1 1 43 ARG HH22 H 0.110 -15.227 -3.193 1.00 . A A . 456 ARG HH22 1 1 19 24225 1 1 43 ARG N N 2.749 -8.097 -0.264 1.00 . A A . 456 ARG N 1 1 19 24226 1 1 43 ARG NE N -0.492 -12.267 -2.121 1.00 . A A . 456 ARG NE 1 1 19 24227 1 1 43 ARG NH1 N 1.296 -13.030 -3.352 1.00 . A A . 456 ARG NH1 1 1 19 24228 1 1 43 ARG NH2 N -0.370 -14.481 -2.730 1.00 . A A . 456 ARG NH2 1 1 19 24229 1 1 43 ARG O O 0.838 -7.886 -3.250 1.00 . A A . 456 ARG O 1 1 19 24230 1 1 44 THR C C -1.030 -5.936 -2.190 1.00 . A A . 457 THR C 1 1 19 24231 1 1 44 THR CA C -1.142 -7.246 -1.419 1.00 . A A . 457 THR CA 1 1 19 24232 1 1 44 THR CB C -1.974 -7.010 -0.145 1.00 . A A . 457 THR CB 1 1 19 24233 1 1 44 THR CG2 C -3.203 -6.167 -0.450 1.00 . A A . 457 THR CG2 1 1 19 24234 1 1 44 THR H H 0.413 -7.945 -0.165 1.00 . A A . 457 THR H 1 1 19 24235 1 1 44 THR HA H -1.658 -7.970 -2.032 1.00 . A A . 457 THR HA 1 1 19 24236 1 1 44 THR HB H -1.363 -6.481 0.573 1.00 . A A . 457 THR HB 1 1 19 24237 1 1 44 THR HG1 H -3.211 -8.536 0.028 1.00 . A A . 457 THR HG1 1 1 19 24238 1 1 44 THR HG21 H -3.947 -6.325 0.316 1.00 . A A . 457 THR HG21 1 1 19 24239 1 1 44 THR HG22 H -3.608 -6.455 -1.409 1.00 . A A . 457 THR HG22 1 1 19 24240 1 1 44 THR HG23 H -2.928 -5.123 -0.475 1.00 . A A . 457 THR HG23 1 1 19 24241 1 1 44 THR N N 0.175 -7.783 -1.101 1.00 . A A . 457 THR N 1 1 19 24242 1 1 44 THR O O -1.913 -5.586 -2.972 1.00 . A A . 457 THR O 1 1 19 24243 1 1 44 THR OG1 O -2.376 -8.263 0.418 1.00 . A A . 457 THR OG1 1 1 19 24244 1 1 45 VAL C C 0.917 -4.153 -4.013 1.00 . A A . 458 VAL C 1 1 19 24245 1 1 45 VAL CA C 0.292 -3.941 -2.637 1.00 . A A . 458 VAL CA 1 1 19 24246 1 1 45 VAL CB C 1.206 -3.021 -1.807 1.00 . A A . 458 VAL CB 1 1 19 24247 1 1 45 VAL CG1 C 1.799 -1.926 -2.680 1.00 . A A . 458 VAL CG1 1 1 19 24248 1 1 45 VAL CG2 C 0.440 -2.424 -0.637 1.00 . A A . 458 VAL CG2 1 1 19 24249 1 1 45 VAL H H 0.732 -5.544 -1.327 1.00 . A A . 458 VAL H 1 1 19 24250 1 1 45 VAL HA H -0.663 -3.451 -2.758 1.00 . A A . 458 VAL HA 1 1 19 24251 1 1 45 VAL HB H 2.019 -3.615 -1.413 1.00 . A A . 458 VAL HB 1 1 19 24252 1 1 45 VAL HG11 H 2.511 -2.359 -3.368 1.00 . A A . 458 VAL HG11 1 1 19 24253 1 1 45 VAL HG12 H 1.009 -1.442 -3.237 1.00 . A A . 458 VAL HG12 1 1 19 24254 1 1 45 VAL HG13 H 2.299 -1.200 -2.058 1.00 . A A . 458 VAL HG13 1 1 19 24255 1 1 45 VAL HG21 H 1.080 -1.746 -0.095 1.00 . A A . 458 VAL HG21 1 1 19 24256 1 1 45 VAL HG22 H -0.422 -1.889 -1.007 1.00 . A A . 458 VAL HG22 1 1 19 24257 1 1 45 VAL HG23 H 0.115 -3.217 0.023 1.00 . A A . 458 VAL HG23 1 1 19 24258 1 1 45 VAL N N 0.064 -5.213 -1.963 1.00 . A A . 458 VAL N 1 1 19 24259 1 1 45 VAL O O 0.558 -3.480 -4.979 1.00 . A A . 458 VAL O 1 1 19 24260 1 1 46 ALA C C 1.518 -5.643 -6.467 1.00 . A A . 459 ALA C 1 1 19 24261 1 1 46 ALA CA C 2.526 -5.395 -5.349 1.00 . A A . 459 ALA CA 1 1 19 24262 1 1 46 ALA CB C 3.438 -6.601 -5.182 1.00 . A A . 459 ALA CB 1 1 19 24263 1 1 46 ALA H H 2.096 -5.595 -3.288 1.00 . A A . 459 ALA H 1 1 19 24264 1 1 46 ALA HA H 3.138 -4.545 -5.613 1.00 . A A . 459 ALA HA 1 1 19 24265 1 1 46 ALA HB1 H 4.466 -6.298 -5.323 1.00 . A A . 459 ALA HB1 1 1 19 24266 1 1 46 ALA HB2 H 3.316 -7.010 -4.191 1.00 . A A . 459 ALA HB2 1 1 19 24267 1 1 46 ALA HB3 H 3.181 -7.351 -5.916 1.00 . A A . 459 ALA HB3 1 1 19 24268 1 1 46 ALA N N 1.853 -5.093 -4.092 1.00 . A A . 459 ALA N 1 1 19 24269 1 1 46 ALA O O 1.791 -5.370 -7.636 1.00 . A A . 459 ALA O 1 1 19 24270 1 1 47 LYS C C -1.236 -5.158 -7.684 1.00 . A A . 460 LYS C 1 1 19 24271 1 1 47 LYS CA C -0.699 -6.446 -7.070 1.00 . A A . 460 LYS CA 1 1 19 24272 1 1 47 LYS CB C -1.840 -7.220 -6.405 1.00 . A A . 460 LYS CB 1 1 19 24273 1 1 47 LYS CD C -3.328 -9.239 -6.536 1.00 . A A . 460 LYS CD 1 1 19 24274 1 1 47 LYS CE C -3.174 -10.543 -5.768 1.00 . A A . 460 LYS CE 1 1 19 24275 1 1 47 LYS CG C -1.979 -8.648 -6.905 1.00 . A A . 460 LYS CG 1 1 19 24276 1 1 47 LYS H H 0.192 -6.357 -5.152 1.00 . A A . 460 LYS H 1 1 19 24277 1 1 47 LYS HA H -0.271 -7.053 -7.853 1.00 . A A . 460 LYS HA 1 1 19 24278 1 1 47 LYS HB2 H -1.666 -7.249 -5.340 1.00 . A A . 460 LYS HB2 1 1 19 24279 1 1 47 LYS HB3 H -2.769 -6.703 -6.596 1.00 . A A . 460 LYS HB3 1 1 19 24280 1 1 47 LYS HD2 H -3.865 -8.533 -5.920 1.00 . A A . 460 LYS HD2 1 1 19 24281 1 1 47 LYS HD3 H -3.889 -9.429 -7.440 1.00 . A A . 460 LYS HD3 1 1 19 24282 1 1 47 LYS HE2 H -2.508 -11.192 -6.315 1.00 . A A . 460 LYS HE2 1 1 19 24283 1 1 47 LYS HE3 H -2.749 -10.327 -4.799 1.00 . A A . 460 LYS HE3 1 1 19 24284 1 1 47 LYS HG2 H -1.878 -8.654 -7.981 1.00 . A A . 460 LYS HG2 1 1 19 24285 1 1 47 LYS HG3 H -1.198 -9.251 -6.466 1.00 . A A . 460 LYS HG3 1 1 19 24286 1 1 47 LYS HZ1 H -5.258 -10.617 -5.886 1.00 . A A . 460 LYS HZ1 1 1 19 24287 1 1 47 LYS HZ2 H -4.615 -11.475 -4.577 1.00 . A A . 460 LYS HZ2 1 1 19 24288 1 1 47 LYS HZ3 H -4.505 -12.109 -6.141 1.00 . A A . 460 LYS HZ3 1 1 19 24289 1 1 47 LYS N N 0.351 -6.162 -6.099 1.00 . A A . 460 LYS N 1 1 19 24290 1 1 47 LYS NZ N -4.479 -11.234 -5.580 1.00 . A A . 460 LYS NZ 1 1 19 24291 1 1 47 LYS O O -1.537 -5.105 -8.877 1.00 . A A . 460 LYS O 1 1 19 24292 1 1 48 TYR C C -0.749 -2.034 -8.017 1.00 . A A . 461 TYR C 1 1 19 24293 1 1 48 TYR CA C -1.852 -2.831 -7.327 1.00 . A A . 461 TYR CA 1 1 19 24294 1 1 48 TYR CB C -2.419 -2.029 -6.154 1.00 . A A . 461 TYR CB 1 1 19 24295 1 1 48 TYR CD1 C -4.203 -3.382 -4.985 1.00 . A A . 461 TYR CD1 1 1 19 24296 1 1 48 TYR CD2 C -4.894 -1.607 -6.418 1.00 . A A . 461 TYR CD2 1 1 19 24297 1 1 48 TYR CE1 C -5.523 -3.674 -4.703 1.00 . A A . 461 TYR CE1 1 1 19 24298 1 1 48 TYR CE2 C -6.217 -1.892 -6.140 1.00 . A A . 461 TYR CE2 1 1 19 24299 1 1 48 TYR CG C -3.865 -2.345 -5.847 1.00 . A A . 461 TYR CG 1 1 19 24300 1 1 48 TYR CZ C -6.527 -2.927 -5.282 1.00 . A A . 461 TYR CZ 1 1 19 24301 1 1 48 TYR H H -1.095 -4.222 -5.924 1.00 . A A . 461 TYR H 1 1 19 24302 1 1 48 TYR HA H -2.643 -3.019 -8.037 1.00 . A A . 461 TYR HA 1 1 19 24303 1 1 48 TYR HB2 H -1.839 -2.240 -5.268 1.00 . A A . 461 TYR HB2 1 1 19 24304 1 1 48 TYR HB3 H -2.350 -0.975 -6.381 1.00 . A A . 461 TYR HB3 1 1 19 24305 1 1 48 TYR HD1 H -3.414 -3.964 -4.531 1.00 . A A . 461 TYR HD1 1 1 19 24306 1 1 48 TYR HD2 H -4.649 -0.798 -7.090 1.00 . A A . 461 TYR HD2 1 1 19 24307 1 1 48 TYR HE1 H -5.765 -4.484 -4.030 1.00 . A A . 461 TYR HE1 1 1 19 24308 1 1 48 TYR HE2 H -7.004 -1.307 -6.595 1.00 . A A . 461 TYR HE2 1 1 19 24309 1 1 48 TYR HH H -8.268 -3.562 -5.789 1.00 . A A . 461 TYR HH 1 1 19 24310 1 1 48 TYR N N -1.351 -4.120 -6.863 1.00 . A A . 461 TYR N 1 1 19 24311 1 1 48 TYR O O -0.990 -1.353 -9.014 1.00 . A A . 461 TYR O 1 1 19 24312 1 1 48 TYR OH O -7.842 -3.214 -5.002 1.00 . A A . 461 TYR OH 1 1 19 24313 1 1 49 ARG C C 1.751 -1.709 -9.529 1.00 . A A . 462 ARG C 1 1 19 24314 1 1 49 ARG CA C 1.603 -1.411 -8.040 1.00 . A A . 462 ARG CA 1 1 19 24315 1 1 49 ARG CB C 2.887 -1.797 -7.302 1.00 . A A . 462 ARG CB 1 1 19 24316 1 1 49 ARG CD C 4.207 0.146 -8.199 1.00 . A A . 462 ARG CD 1 1 19 24317 1 1 49 ARG CG C 4.155 -1.364 -8.020 1.00 . A A . 462 ARG CG 1 1 19 24318 1 1 49 ARG CZ C 6.601 0.488 -8.638 1.00 . A A . 462 ARG CZ 1 1 19 24319 1 1 49 ARG H H 0.592 -2.682 -6.683 1.00 . A A . 462 ARG H 1 1 19 24320 1 1 49 ARG HA H 1.429 -0.353 -7.913 1.00 . A A . 462 ARG HA 1 1 19 24321 1 1 49 ARG HB2 H 2.878 -1.337 -6.324 1.00 . A A . 462 ARG HB2 1 1 19 24322 1 1 49 ARG HB3 H 2.913 -2.869 -7.187 1.00 . A A . 462 ARG HB3 1 1 19 24323 1 1 49 ARG HD2 H 3.965 0.381 -9.224 1.00 . A A . 462 ARG HD2 1 1 19 24324 1 1 49 ARG HD3 H 3.476 0.597 -7.544 1.00 . A A . 462 ARG HD3 1 1 19 24325 1 1 49 ARG HE H 5.612 1.230 -7.073 1.00 . A A . 462 ARG HE 1 1 19 24326 1 1 49 ARG HG2 H 5.010 -1.676 -7.438 1.00 . A A . 462 ARG HG2 1 1 19 24327 1 1 49 ARG HG3 H 4.186 -1.834 -8.991 1.00 . A A . 462 ARG HG3 1 1 19 24328 1 1 49 ARG HH11 H 5.637 -0.638 -10.011 1.00 . A A . 462 ARG HH11 1 1 19 24329 1 1 49 ARG HH12 H 7.326 -0.388 -10.308 1.00 . A A . 462 ARG HH12 1 1 19 24330 1 1 49 ARG HH21 H 7.835 1.566 -7.454 1.00 . A A . 462 ARG HH21 1 1 19 24331 1 1 49 ARG HH22 H 8.575 0.865 -8.853 1.00 . A A . 462 ARG HH22 1 1 19 24332 1 1 49 ARG N N 0.462 -2.124 -7.478 1.00 . A A . 462 ARG N 1 1 19 24333 1 1 49 ARG NE N 5.525 0.689 -7.885 1.00 . A A . 462 ARG NE 1 1 19 24334 1 1 49 ARG NH1 N 6.515 -0.239 -9.742 1.00 . A A . 462 ARG NH1 1 1 19 24335 1 1 49 ARG NH2 N 7.766 1.016 -8.286 1.00 . A A . 462 ARG NH2 1 1 19 24336 1 1 49 ARG O O 2.059 -0.820 -10.323 1.00 . A A . 462 ARG O 1 1 19 24337 1 1 50 GLU C C 0.830 -2.459 -12.202 1.00 . A A . 463 GLU C 1 1 19 24338 1 1 50 GLU CA C 1.639 -3.381 -11.294 1.00 . A A . 463 GLU CA 1 1 19 24339 1 1 50 GLU CB C 1.159 -4.825 -11.459 1.00 . A A . 463 GLU CB 1 1 19 24340 1 1 50 GLU CD C 2.050 -7.173 -11.731 1.00 . A A . 463 GLU CD 1 1 19 24341 1 1 50 GLU CG C 2.164 -5.859 -10.983 1.00 . A A . 463 GLU CG 1 1 19 24342 1 1 50 GLU H H 1.286 -3.630 -9.221 1.00 . A A . 463 GLU H 1 1 19 24343 1 1 50 GLU HA H 2.679 -3.324 -11.577 1.00 . A A . 463 GLU HA 1 1 19 24344 1 1 50 GLU HB2 H 0.246 -4.955 -10.896 1.00 . A A . 463 GLU HB2 1 1 19 24345 1 1 50 GLU HB3 H 0.955 -5.006 -12.504 1.00 . A A . 463 GLU HB3 1 1 19 24346 1 1 50 GLU HG2 H 3.160 -5.467 -11.126 1.00 . A A . 463 GLU HG2 1 1 19 24347 1 1 50 GLU HG3 H 2.001 -6.045 -9.931 1.00 . A A . 463 GLU HG3 1 1 19 24348 1 1 50 GLU N N 1.529 -2.966 -9.901 1.00 . A A . 463 GLU N 1 1 19 24349 1 1 50 GLU O O 1.230 -2.176 -13.331 1.00 . A A . 463 GLU O 1 1 19 24350 1 1 50 GLU OE1 O 2.423 -7.212 -12.922 1.00 . A A . 463 GLU OE1 1 1 19 24351 1 1 50 GLU OE2 O 1.588 -8.162 -11.124 1.00 . A A . 463 GLU OE2 1 1 19 24352 1 1 51 SER C C -2.361 -0.645 -11.623 1.00 . A A . 464 SER C 1 1 19 24353 1 1 51 SER CA C -1.176 -1.105 -12.466 1.00 . A A . 464 SER CA 1 1 19 24354 1 1 51 SER CB C -1.675 -1.810 -13.728 1.00 . A A . 464 SER CB 1 1 19 24355 1 1 51 SER H H -0.573 -2.254 -10.792 1.00 . A A . 464 SER H 1 1 19 24356 1 1 51 SER HA H -0.595 -0.241 -12.752 1.00 . A A . 464 SER HA 1 1 19 24357 1 1 51 SER HB2 H -1.575 -2.878 -13.604 1.00 . A A . 464 SER HB2 1 1 19 24358 1 1 51 SER HB3 H -2.714 -1.562 -13.888 1.00 . A A . 464 SER HB3 1 1 19 24359 1 1 51 SER HG H -1.274 -1.851 -15.645 1.00 . A A . 464 SER HG 1 1 19 24360 1 1 51 SER N N -0.309 -1.993 -11.699 1.00 . A A . 464 SER N 1 1 19 24361 1 1 51 SER O O -3.456 -1.202 -11.714 1.00 . A A . 464 SER O 1 1 19 24362 1 1 51 SER OG O -0.929 -1.411 -14.864 1.00 . A A . 464 SER OG 1 1 19 24363 1 1 52 LEU C C -3.899 2.080 -10.621 1.00 . A A . 465 LEU C 1 1 19 24364 1 1 52 LEU CA C -3.185 0.914 -9.945 1.00 . A A . 465 LEU CA 1 1 19 24365 1 1 52 LEU CB C -2.594 1.368 -8.609 1.00 . A A . 465 LEU CB 1 1 19 24366 1 1 52 LEU CD1 C -4.100 3.213 -7.825 1.00 . A A . 465 LEU CD1 1 1 19 24367 1 1 52 LEU CD2 C -1.662 3.269 -7.265 1.00 . A A . 465 LEU CD2 1 1 19 24368 1 1 52 LEU CG C -2.699 2.863 -8.303 1.00 . A A . 465 LEU CG 1 1 19 24369 1 1 52 LEU H H -1.243 0.779 -10.775 1.00 . A A . 465 LEU H 1 1 19 24370 1 1 52 LEU HA H -3.900 0.126 -9.764 1.00 . A A . 465 LEU HA 1 1 19 24371 1 1 52 LEU HB2 H -3.104 0.833 -7.823 1.00 . A A . 465 LEU HB2 1 1 19 24372 1 1 52 LEU HB3 H -1.548 1.101 -8.603 1.00 . A A . 465 LEU HB3 1 1 19 24373 1 1 52 LEU HD11 H -4.796 2.465 -8.172 1.00 . A A . 465 LEU HD11 1 1 19 24374 1 1 52 LEU HD12 H -4.382 4.179 -8.217 1.00 . A A . 465 LEU HD12 1 1 19 24375 1 1 52 LEU HD13 H -4.113 3.245 -6.745 1.00 . A A . 465 LEU HD13 1 1 19 24376 1 1 52 LEU HD21 H -0.704 2.846 -7.530 1.00 . A A . 465 LEU HD21 1 1 19 24377 1 1 52 LEU HD22 H -1.962 2.901 -6.295 1.00 . A A . 465 LEU HD22 1 1 19 24378 1 1 52 LEU HD23 H -1.586 4.346 -7.234 1.00 . A A . 465 LEU HD23 1 1 19 24379 1 1 52 LEU HG H -2.506 3.424 -9.207 1.00 . A A . 465 LEU HG 1 1 19 24380 1 1 52 LEU N N -2.136 0.376 -10.804 1.00 . A A . 465 LEU N 1 1 19 24381 1 1 52 LEU O O -5.103 2.267 -10.450 1.00 . A A . 465 LEU O 1 1 19 24382 1 1 53 SER C C -2.609 4.823 -12.768 1.00 . A A . 466 SER C 1 1 19 24383 1 1 53 SER CA C -3.708 4.009 -12.093 1.00 . A A . 466 SER CA 1 1 19 24384 1 1 53 SER CB C -4.491 4.895 -11.122 1.00 . A A . 466 SER CB 1 1 19 24385 1 1 53 SER H H -2.193 2.659 -11.489 1.00 . A A . 466 SER H 1 1 19 24386 1 1 53 SER HA H -4.382 3.638 -12.852 1.00 . A A . 466 SER HA 1 1 19 24387 1 1 53 SER HB2 H -5.525 4.583 -11.107 1.00 . A A . 466 SER HB2 1 1 19 24388 1 1 53 SER HB3 H -4.070 4.797 -10.132 1.00 . A A . 466 SER HB3 1 1 19 24389 1 1 53 SER HG H -3.705 6.687 -11.054 1.00 . A A . 466 SER HG 1 1 19 24390 1 1 53 SER N N -3.148 2.860 -11.392 1.00 . A A . 466 SER N 1 1 19 24391 1 1 53 SER O O -2.827 5.435 -13.815 1.00 . A A . 466 SER O 1 1 19 24392 1 1 53 SER OG O -4.431 6.255 -11.511 1.00 . A A . 466 SER OG 1 1 19 24393 1 1 54 ILE C C 0.598 4.659 -13.550 1.00 . A A . 467 ILE C 1 1 19 24394 1 1 54 ILE CA C -0.292 5.563 -12.704 1.00 . A A . 467 ILE CA 1 1 19 24395 1 1 54 ILE CB C 0.555 6.195 -11.584 1.00 . A A . 467 ILE CB 1 1 19 24396 1 1 54 ILE CD1 C 1.374 3.939 -10.736 1.00 . A A . 467 ILE CD1 1 1 19 24397 1 1 54 ILE CG1 C 1.757 5.305 -11.261 1.00 . A A . 467 ILE CG1 1 1 19 24398 1 1 54 ILE CG2 C -0.293 6.422 -10.342 1.00 . A A . 467 ILE CG2 1 1 19 24399 1 1 54 ILE H H -1.314 4.319 -11.331 1.00 . A A . 467 ILE H 1 1 19 24400 1 1 54 ILE HA H -0.678 6.356 -13.328 1.00 . A A . 467 ILE HA 1 1 19 24401 1 1 54 ILE HB H 0.909 7.154 -11.929 1.00 . A A . 467 ILE HB 1 1 19 24402 1 1 54 ILE HD11 H 1.892 3.753 -9.806 1.00 . A A . 467 ILE HD11 1 1 19 24403 1 1 54 ILE HD12 H 0.308 3.905 -10.565 1.00 . A A . 467 ILE HD12 1 1 19 24404 1 1 54 ILE HD13 H 1.649 3.185 -11.458 1.00 . A A . 467 ILE HD13 1 1 19 24405 1 1 54 ILE HG12 H 2.344 5.164 -12.154 1.00 . A A . 467 ILE HG12 1 1 19 24406 1 1 54 ILE HG13 H 2.363 5.792 -10.509 1.00 . A A . 467 ILE HG13 1 1 19 24407 1 1 54 ILE HG21 H 0.293 6.938 -9.596 1.00 . A A . 467 ILE HG21 1 1 19 24408 1 1 54 ILE HG22 H -1.155 7.019 -10.599 1.00 . A A . 467 ILE HG22 1 1 19 24409 1 1 54 ILE HG23 H -0.618 5.470 -9.949 1.00 . A A . 467 ILE HG23 1 1 19 24410 1 1 54 ILE N N -1.426 4.826 -12.162 1.00 . A A . 467 ILE N 1 1 19 24411 1 1 54 ILE O O 0.554 3.432 -13.450 1.00 . A A . 467 ILE O 1 1 19 24412 1 1 55 PRO C C 3.478 3.879 -14.513 1.00 . A A . 468 PRO C 1 1 19 24413 1 1 55 PRO CA C 2.345 4.547 -15.284 1.00 . A A . 468 PRO CA 1 1 19 24414 1 1 55 PRO CB C 2.896 5.637 -16.206 1.00 . A A . 468 PRO CB 1 1 19 24415 1 1 55 PRO CD C 1.532 6.735 -14.577 1.00 . A A . 468 PRO CD 1 1 19 24416 1 1 55 PRO CG C 2.766 6.897 -15.422 1.00 . A A . 468 PRO CG 1 1 19 24417 1 1 55 PRO HA H 1.825 3.804 -15.872 1.00 . A A . 468 PRO HA 1 1 19 24418 1 1 55 PRO HB2 H 3.927 5.424 -16.445 1.00 . A A . 468 PRO HB2 1 1 19 24419 1 1 55 PRO HB3 H 2.311 5.676 -17.113 1.00 . A A . 468 PRO HB3 1 1 19 24420 1 1 55 PRO HD2 H 1.659 7.228 -13.625 1.00 . A A . 468 PRO HD2 1 1 19 24421 1 1 55 PRO HD3 H 0.668 7.125 -15.095 1.00 . A A . 468 PRO HD3 1 1 19 24422 1 1 55 PRO HG2 H 3.634 7.030 -14.795 1.00 . A A . 468 PRO HG2 1 1 19 24423 1 1 55 PRO HG3 H 2.653 7.737 -16.092 1.00 . A A . 468 PRO HG3 1 1 19 24424 1 1 55 PRO N N 1.426 5.276 -14.405 1.00 . A A . 468 PRO N 1 1 19 24425 1 1 55 PRO O O 3.846 4.299 -13.415 1.00 . A A . 468 PRO O 1 1 19 24426 1 1 56 PRO C C 6.446 2.869 -14.453 1.00 . A A . 469 PRO C 1 1 19 24427 1 1 56 PRO CA C 5.150 2.068 -14.484 1.00 . A A . 469 PRO CA 1 1 19 24428 1 1 56 PRO CB C 5.298 0.844 -15.391 1.00 . A A . 469 PRO CB 1 1 19 24429 1 1 56 PRO CD C 3.661 2.260 -16.407 1.00 . A A . 469 PRO CD 1 1 19 24430 1 1 56 PRO CG C 4.763 1.284 -16.711 1.00 . A A . 469 PRO CG 1 1 19 24431 1 1 56 PRO HA H 4.901 1.748 -13.483 1.00 . A A . 469 PRO HA 1 1 19 24432 1 1 56 PRO HB2 H 6.340 0.567 -15.459 1.00 . A A . 469 PRO HB2 1 1 19 24433 1 1 56 PRO HB3 H 4.726 0.022 -14.989 1.00 . A A . 469 PRO HB3 1 1 19 24434 1 1 56 PRO HD2 H 3.625 3.035 -17.158 1.00 . A A . 469 PRO HD2 1 1 19 24435 1 1 56 PRO HD3 H 2.711 1.749 -16.342 1.00 . A A . 469 PRO HD3 1 1 19 24436 1 1 56 PRO HG2 H 5.543 1.765 -17.281 1.00 . A A . 469 PRO HG2 1 1 19 24437 1 1 56 PRO HG3 H 4.372 0.433 -17.250 1.00 . A A . 469 PRO HG3 1 1 19 24438 1 1 56 PRO N N 4.048 2.816 -15.098 1.00 . A A . 469 PRO N 1 1 19 24439 1 1 56 PRO O O 6.545 3.933 -15.063 1.00 . A A . 469 PRO O 1 1 19 24440 1 1 57 SER C C 9.847 2.006 -13.377 1.00 . A A . 470 SER C 1 1 19 24441 1 1 57 SER CA C 8.731 3.017 -13.627 1.00 . A A . 470 SER CA 1 1 19 24442 1 1 57 SER CB C 8.699 4.047 -12.496 1.00 . A A . 470 SER CB 1 1 19 24443 1 1 57 SER H H 7.300 1.496 -13.277 1.00 . A A . 470 SER H 1 1 19 24444 1 1 57 SER HA H 8.924 3.525 -14.560 1.00 . A A . 470 SER HA 1 1 19 24445 1 1 57 SER HB2 H 8.893 3.553 -11.556 1.00 . A A . 470 SER HB2 1 1 19 24446 1 1 57 SER HB3 H 9.459 4.796 -12.674 1.00 . A A . 470 SER HB3 1 1 19 24447 1 1 57 SER HG H 6.884 4.233 -11.783 1.00 . A A . 470 SER HG 1 1 19 24448 1 1 57 SER N N 7.441 2.348 -13.740 1.00 . A A . 470 SER N 1 1 19 24449 1 1 57 SER O O 10.930 2.107 -13.951 1.00 . A A . 470 SER O 1 1 19 24450 1 1 57 SER OG O 7.436 4.686 -12.424 1.00 . A A . 470 SER OG 1 1 19 24451 1 1 58 ASN C C 11.669 0.571 -11.318 1.00 . A A . 471 ASN C 1 1 19 24452 1 1 58 ASN CA C 10.551 0.002 -12.189 1.00 . A A . 471 ASN CA 1 1 19 24453 1 1 58 ASN CB C 11.140 -0.596 -13.468 1.00 . A A . 471 ASN CB 1 1 19 24454 1 1 58 ASN CG C 11.712 -1.983 -13.248 1.00 . A A . 471 ASN CG 1 1 19 24455 1 1 58 ASN H H 8.689 1.005 -12.090 1.00 . A A . 471 ASN H 1 1 19 24456 1 1 58 ASN HA H 10.043 -0.776 -11.639 1.00 . A A . 471 ASN HA 1 1 19 24457 1 1 58 ASN HB2 H 10.365 -0.662 -14.218 1.00 . A A . 471 ASN HB2 1 1 19 24458 1 1 58 ASN HB3 H 11.930 0.046 -13.829 1.00 . A A . 471 ASN HB3 1 1 19 24459 1 1 58 ASN HD21 H 10.029 -2.809 -13.914 1.00 . A A . 471 ASN HD21 1 1 19 24460 1 1 58 ASN HD22 H 11.268 -3.912 -13.430 1.00 . A A . 471 ASN HD22 1 1 19 24461 1 1 58 ASN N N 9.572 1.033 -12.516 1.00 . A A . 471 ASN N 1 1 19 24462 1 1 58 ASN ND2 N 10.924 -3.004 -13.563 1.00 . A A . 471 ASN ND2 1 1 19 24463 1 1 58 ASN O O 11.780 0.236 -10.141 1.00 . A A . 471 ASN O 1 1 19 24464 1 1 58 ASN OD1 O 12.848 -2.134 -12.800 1.00 . A A . 471 ASN OD1 1 1 19 24465 1 1 59 GLN C C 13.156 3.339 -10.509 1.00 . A A . 472 GLN C 1 1 19 24466 1 1 59 GLN CA C 13.599 2.047 -11.187 1.00 . A A . 472 GLN CA 1 1 19 24467 1 1 59 GLN CB C 14.761 2.329 -12.141 1.00 . A A . 472 GLN CB 1 1 19 24468 1 1 59 GLN CD C 15.443 3.316 -14.364 1.00 . A A . 472 GLN CD 1 1 19 24469 1 1 59 GLN CG C 14.413 3.307 -13.251 1.00 . A A . 472 GLN CG 1 1 19 24470 1 1 59 GLN H H 12.350 1.659 -12.852 1.00 . A A . 472 GLN H 1 1 19 24471 1 1 59 GLN HA H 13.927 1.351 -10.430 1.00 . A A . 472 GLN HA 1 1 19 24472 1 1 59 GLN HB2 H 15.584 2.739 -11.574 1.00 . A A . 472 GLN HB2 1 1 19 24473 1 1 59 GLN HB3 H 15.074 1.400 -12.593 1.00 . A A . 472 GLN HB3 1 1 19 24474 1 1 59 GLN HE21 H 14.299 4.532 -15.445 1.00 . A A . 472 GLN HE21 1 1 19 24475 1 1 59 GLN HE22 H 15.798 4.071 -16.168 1.00 . A A . 472 GLN HE22 1 1 19 24476 1 1 59 GLN HG2 H 13.456 3.031 -13.670 1.00 . A A . 472 GLN HG2 1 1 19 24477 1 1 59 GLN HG3 H 14.348 4.300 -12.831 1.00 . A A . 472 GLN HG3 1 1 19 24478 1 1 59 GLN N N 12.491 1.432 -11.909 1.00 . A A . 472 GLN N 1 1 19 24479 1 1 59 GLN NE2 N 15.151 4.046 -15.434 1.00 . A A . 472 GLN NE2 1 1 19 24480 1 1 59 GLN O O 13.794 3.805 -9.566 1.00 . A A . 472 GLN O 1 1 19 24481 1 1 59 GLN OE1 O 16.489 2.675 -14.263 1.00 . A A . 472 GLN OE1 1 1 19 24482 1 1 60 ARG C C 12.563 6.271 -10.532 1.00 . A A . 473 ARG C 1 1 19 24483 1 1 60 ARG CA C 11.533 5.150 -10.436 1.00 . A A . 473 ARG CA 1 1 19 24484 1 1 60 ARG CB C 11.124 4.943 -8.976 1.00 . A A . 473 ARG CB 1 1 19 24485 1 1 60 ARG CD C 10.169 6.390 -7.157 1.00 . A A . 473 ARG CD 1 1 19 24486 1 1 60 ARG CG C 9.950 5.806 -8.544 1.00 . A A . 473 ARG CG 1 1 19 24487 1 1 60 ARG CZ C 11.782 7.834 -5.992 1.00 . A A . 473 ARG CZ 1 1 19 24488 1 1 60 ARG H H 11.594 3.490 -11.748 1.00 . A A . 473 ARG H 1 1 19 24489 1 1 60 ARG HA H 10.661 5.429 -11.009 1.00 . A A . 473 ARG HA 1 1 19 24490 1 1 60 ARG HB2 H 10.853 3.907 -8.834 1.00 . A A . 473 ARG HB2 1 1 19 24491 1 1 60 ARG HB3 H 11.967 5.176 -8.343 1.00 . A A . 473 ARG HB3 1 1 19 24492 1 1 60 ARG HD2 H 9.321 7.009 -6.904 1.00 . A A . 473 ARG HD2 1 1 19 24493 1 1 60 ARG HD3 H 10.247 5.579 -6.449 1.00 . A A . 473 ARG HD3 1 1 19 24494 1 1 60 ARG HE H 11.925 7.273 -7.901 1.00 . A A . 473 ARG HE 1 1 19 24495 1 1 60 ARG HG2 H 9.832 6.616 -9.249 1.00 . A A . 473 ARG HG2 1 1 19 24496 1 1 60 ARG HG3 H 9.056 5.202 -8.534 1.00 . A A . 473 ARG HG3 1 1 19 24497 1 1 60 ARG HH11 H 10.227 7.214 -4.863 1.00 . A A . 473 ARG HH11 1 1 19 24498 1 1 60 ARG HH12 H 11.371 8.231 -4.054 1.00 . A A . 473 ARG HH12 1 1 19 24499 1 1 60 ARG HH21 H 13.439 8.614 -6.847 1.00 . A A . 473 ARG HH21 1 1 19 24500 1 1 60 ARG HH22 H 13.197 9.029 -5.184 1.00 . A A . 473 ARG HH22 1 1 19 24501 1 1 60 ARG N N 12.059 3.911 -10.995 1.00 . A A . 473 ARG N 1 1 19 24502 1 1 60 ARG NE N 11.382 7.199 -7.089 1.00 . A A . 473 ARG NE 1 1 19 24503 1 1 60 ARG NH1 N 11.068 7.754 -4.879 1.00 . A A . 473 ARG NH1 1 1 19 24504 1 1 60 ARG NH2 N 12.898 8.552 -6.009 1.00 . A A . 473 ARG NH2 1 1 19 24505 1 1 60 ARG O O 12.736 7.054 -9.598 1.00 . A A . 473 ARG O 1 1 19 24506 1 1 61 LYS C C 14.432 7.651 -13.379 1.00 . A A . 474 LYS C 1 1 19 24507 1 1 61 LYS CA C 14.260 7.368 -11.890 1.00 . A A . 474 LYS CA 1 1 19 24508 1 1 61 LYS CB C 15.597 6.932 -11.285 1.00 . A A . 474 LYS CB 1 1 19 24509 1 1 61 LYS CD C 17.438 8.639 -11.351 1.00 . A A . 474 LYS CD 1 1 19 24510 1 1 61 LYS CE C 18.777 8.513 -10.640 1.00 . A A . 474 LYS CE 1 1 19 24511 1 1 61 LYS CG C 16.312 8.038 -10.528 1.00 . A A . 474 LYS CG 1 1 19 24512 1 1 61 LYS H H 13.065 5.691 -12.379 1.00 . A A . 474 LYS H 1 1 19 24513 1 1 61 LYS HA H 13.931 8.272 -11.399 1.00 . A A . 474 LYS HA 1 1 19 24514 1 1 61 LYS HB2 H 15.420 6.113 -10.604 1.00 . A A . 474 LYS HB2 1 1 19 24515 1 1 61 LYS HB3 H 16.245 6.593 -12.081 1.00 . A A . 474 LYS HB3 1 1 19 24516 1 1 61 LYS HD2 H 17.496 8.124 -12.297 1.00 . A A . 474 LYS HD2 1 1 19 24517 1 1 61 LYS HD3 H 17.228 9.687 -11.521 1.00 . A A . 474 LYS HD3 1 1 19 24518 1 1 61 LYS HE2 H 18.750 7.643 -10.002 1.00 . A A . 474 LYS HE2 1 1 19 24519 1 1 61 LYS HE3 H 19.553 8.392 -11.381 1.00 . A A . 474 LYS HE3 1 1 19 24520 1 1 61 LYS HG2 H 15.601 8.814 -10.287 1.00 . A A . 474 LYS HG2 1 1 19 24521 1 1 61 LYS HG3 H 16.723 7.628 -9.616 1.00 . A A . 474 LYS HG3 1 1 19 24522 1 1 61 LYS HZ1 H 19.915 10.206 -10.188 1.00 . A A . 474 LYS HZ1 1 1 19 24523 1 1 61 LYS HZ2 H 19.272 9.429 -8.829 1.00 . A A . 474 LYS HZ2 1 1 19 24524 1 1 61 LYS HZ3 H 18.272 10.366 -9.819 1.00 . A A . 474 LYS HZ3 1 1 19 24525 1 1 61 LYS N N 13.247 6.343 -11.670 1.00 . A A . 474 LYS N 1 1 19 24526 1 1 61 LYS NZ N 19.080 9.712 -9.811 1.00 . A A . 474 LYS NZ 1 1 19 24527 1 1 61 LYS O O 14.016 6.858 -14.222 1.00 . A A . 474 LYS O 1 1 19 24528 1 1 62 GLN C C 16.766 9.338 -15.363 1.00 . A A . 475 GLN C 1 1 19 24529 1 1 62 GLN CA C 15.277 9.173 -15.081 1.00 . A A . 475 GLN CA 1 1 19 24530 1 1 62 GLN CB C 14.537 10.473 -15.398 1.00 . A A . 475 GLN CB 1 1 19 24531 1 1 62 GLN CD C 15.626 12.754 -15.419 1.00 . A A . 475 GLN CD 1 1 19 24532 1 1 62 GLN CG C 15.011 11.659 -14.571 1.00 . A A . 475 GLN CG 1 1 19 24533 1 1 62 GLN H H 15.359 9.377 -12.976 1.00 . A A . 475 GLN H 1 1 19 24534 1 1 62 GLN HA H 14.889 8.387 -15.711 1.00 . A A . 475 GLN HA 1 1 19 24535 1 1 62 GLN HB2 H 14.680 10.710 -16.441 1.00 . A A . 475 GLN HB2 1 1 19 24536 1 1 62 GLN HB3 H 13.484 10.331 -15.210 1.00 . A A . 475 GLN HB3 1 1 19 24537 1 1 62 GLN HE21 H 16.567 11.400 -16.530 1.00 . A A . 475 GLN HE21 1 1 19 24538 1 1 62 GLN HE22 H 16.833 13.048 -16.971 1.00 . A A . 475 GLN HE22 1 1 19 24539 1 1 62 GLN HG2 H 14.166 12.070 -14.037 1.00 . A A . 475 GLN HG2 1 1 19 24540 1 1 62 GLN HG3 H 15.750 11.315 -13.863 1.00 . A A . 475 GLN HG3 1 1 19 24541 1 1 62 GLN N N 15.049 8.786 -13.693 1.00 . A A . 475 GLN N 1 1 19 24542 1 1 62 GLN NE2 N 16.423 12.362 -16.406 1.00 . A A . 475 GLN NE2 1 1 19 24543 1 1 62 GLN O O 17.233 9.074 -16.472 1.00 . A A . 475 GLN O 1 1 19 24544 1 1 62 GLN OE1 O 15.386 13.940 -15.192 1.00 . A A . 475 GLN OE1 1 1 19 24545 1 1 63 LEU C C 19.698 8.659 -14.353 1.00 . A A . 476 LEU C 1 1 19 24546 1 1 63 LEU CA C 18.947 9.979 -14.492 1.00 . A A . 476 LEU CA 1 1 19 24547 1 1 63 LEU CB C 19.446 10.975 -13.444 1.00 . A A . 476 LEU CB 1 1 19 24548 1 1 63 LEU CD1 C 20.724 12.859 -14.494 1.00 . A A . 476 LEU CD1 1 1 19 24549 1 1 63 LEU CD2 C 21.548 11.823 -12.372 1.00 . A A . 476 LEU CD2 1 1 19 24550 1 1 63 LEU CG C 20.832 11.572 -13.691 1.00 . A A . 476 LEU CG 1 1 19 24551 1 1 63 LEU H H 17.081 9.971 -13.492 1.00 . A A . 476 LEU H 1 1 19 24552 1 1 63 LEU HA H 19.131 10.383 -15.477 1.00 . A A . 476 LEU HA 1 1 19 24553 1 1 63 LEU HB2 H 18.739 11.790 -13.399 1.00 . A A . 476 LEU HB2 1 1 19 24554 1 1 63 LEU HB3 H 19.468 10.468 -12.490 1.00 . A A . 476 LEU HB3 1 1 19 24555 1 1 63 LEU HD11 H 21.375 12.803 -15.354 1.00 . A A . 476 LEU HD11 1 1 19 24556 1 1 63 LEU HD12 H 21.016 13.695 -13.875 1.00 . A A . 476 LEU HD12 1 1 19 24557 1 1 63 LEU HD13 H 19.704 12.994 -14.822 1.00 . A A . 476 LEU HD13 1 1 19 24558 1 1 63 LEU HD21 H 21.219 11.099 -11.641 1.00 . A A . 476 LEU HD21 1 1 19 24559 1 1 63 LEU HD22 H 21.318 12.818 -12.021 1.00 . A A . 476 LEU HD22 1 1 19 24560 1 1 63 LEU HD23 H 22.614 11.730 -12.517 1.00 . A A . 476 LEU HD23 1 1 19 24561 1 1 63 LEU HG H 21.422 10.870 -14.264 1.00 . A A . 476 LEU HG 1 1 19 24562 1 1 63 LEU N N 17.509 9.778 -14.353 1.00 . A A . 476 LEU N 1 1 19 24563 1 1 63 LEU O O 20.561 8.511 -13.487 1.00 . A A . 476 LEU O 1 1 19 24564 1 1 64 VAL C C 20.017 5.759 -16.574 1.00 . A A . 477 VAL C 1 1 19 24565 1 1 64 VAL CA C 20.010 6.394 -15.189 1.00 . A A . 477 VAL CA 1 1 19 24566 1 1 64 VAL CB C 19.310 5.441 -14.202 1.00 . A A . 477 VAL CB 1 1 19 24567 1 1 64 VAL CG1 C 19.536 5.897 -12.768 1.00 . A A . 477 VAL CG1 1 1 19 24568 1 1 64 VAL CG2 C 17.825 5.349 -14.514 1.00 . A A . 477 VAL CG2 1 1 19 24569 1 1 64 VAL H H 18.670 7.880 -15.880 1.00 . A A . 477 VAL H 1 1 19 24570 1 1 64 VAL HA H 21.030 6.531 -14.862 1.00 . A A . 477 VAL HA 1 1 19 24571 1 1 64 VAL HB H 19.742 4.458 -14.316 1.00 . A A . 477 VAL HB 1 1 19 24572 1 1 64 VAL HG11 H 20.594 5.896 -12.552 1.00 . A A . 477 VAL HG11 1 1 19 24573 1 1 64 VAL HG12 H 19.141 6.895 -12.641 1.00 . A A . 477 VAL HG12 1 1 19 24574 1 1 64 VAL HG13 H 19.030 5.221 -12.093 1.00 . A A . 477 VAL HG13 1 1 19 24575 1 1 64 VAL HG21 H 17.415 6.343 -14.617 1.00 . A A . 477 VAL HG21 1 1 19 24576 1 1 64 VAL HG22 H 17.683 4.804 -15.436 1.00 . A A . 477 VAL HG22 1 1 19 24577 1 1 64 VAL HG23 H 17.318 4.834 -13.710 1.00 . A A . 477 VAL HG23 1 1 19 24578 1 1 64 VAL N N 19.365 7.701 -15.213 1.00 . A A . 477 VAL N 1 1 19 24579 1 1 64 VAL O O 19.108 5.980 -17.375 1.00 . A A . 477 VAL O 1 1 19 24580 1 1 65 ALA C C 22.213 3.185 -18.082 1.00 . A A . 478 ALA C 1 1 19 24581 1 1 65 ALA CA C 21.171 4.297 -18.141 1.00 . A A . 478 ALA CA 1 1 19 24582 1 1 65 ALA CB C 21.529 5.302 -19.225 1.00 . A A . 478 ALA CB 1 1 19 24583 1 1 65 ALA H H 21.741 4.830 -16.173 1.00 . A A . 478 ALA H 1 1 19 24584 1 1 65 ALA HA H 20.212 3.865 -18.386 1.00 . A A . 478 ALA HA 1 1 19 24585 1 1 65 ALA HB1 H 22.257 4.866 -19.893 1.00 . A A . 478 ALA HB1 1 1 19 24586 1 1 65 ALA HB2 H 20.640 5.561 -19.782 1.00 . A A . 478 ALA HB2 1 1 19 24587 1 1 65 ALA HB3 H 21.943 6.190 -18.772 1.00 . A A . 478 ALA HB3 1 1 19 24588 1 1 65 ALA N N 21.047 4.967 -16.852 1.00 . A A . 478 ALA N 1 1 19 24589 1 1 65 ALA O O 21.999 2.094 -18.611 1.00 . A A . 478 ALA O 1 1 19 24590 1 1 66 ASN C C 24.216 1.618 -16.077 1.00 . A A . 479 ASN C 1 1 19 24591 1 1 66 ASN CA C 24.415 2.491 -17.313 1.00 . A A . 479 ASN CA 1 1 19 24592 1 1 66 ASN CB C 25.769 3.198 -17.239 1.00 . A A . 479 ASN CB 1 1 19 24593 1 1 66 ASN CG C 26.749 2.681 -18.274 1.00 . A A . 479 ASN CG 1 1 19 24594 1 1 66 ASN H H 23.451 4.355 -17.037 1.00 . A A . 479 ASN H 1 1 19 24595 1 1 66 ASN HA H 24.395 1.862 -18.190 1.00 . A A . 479 ASN HA 1 1 19 24596 1 1 66 ASN HB2 H 25.625 4.256 -17.405 1.00 . A A . 479 ASN HB2 1 1 19 24597 1 1 66 ASN HB3 H 26.195 3.047 -16.258 1.00 . A A . 479 ASN HB3 1 1 19 24598 1 1 66 ASN HD21 H 25.584 3.341 -19.744 1.00 . A A . 479 ASN HD21 1 1 19 24599 1 1 66 ASN HD22 H 27.040 2.554 -20.236 1.00 . A A . 479 ASN HD22 1 1 19 24600 1 1 66 ASN N N 23.340 3.468 -17.438 1.00 . A A . 479 ASN N 1 1 19 24601 1 1 66 ASN ND2 N 26.425 2.879 -19.547 1.00 . A A . 479 ASN ND2 1 1 19 24602 1 1 66 ASN O O 24.280 0.391 -16.154 1.00 . A A . 479 ASN O 1 1 19 24603 1 1 66 ASN OD1 O 27.785 2.109 -17.933 1.00 . A A . 479 ASN OD1 1 1 19 24604 1 1 67 SER C C 22.511 0.684 -13.751 1.00 . A A . 480 SER C 1 1 19 24605 1 1 67 SER CA C 23.769 1.545 -13.685 1.00 . A A . 480 SER CA 1 1 19 24606 1 1 67 SER CB C 23.665 2.531 -12.521 1.00 . A A . 480 SER CB 1 1 19 24607 1 1 67 SER H H 23.936 3.241 -14.942 1.00 . A A . 480 SER H 1 1 19 24608 1 1 67 SER HA H 24.622 0.902 -13.527 1.00 . A A . 480 SER HA 1 1 19 24609 1 1 67 SER HB2 H 23.666 1.986 -11.589 1.00 . A A . 480 SER HB2 1 1 19 24610 1 1 67 SER HB3 H 24.512 3.202 -12.545 1.00 . A A . 480 SER HB3 1 1 19 24611 1 1 67 SER HG H 22.527 4.036 -11.996 1.00 . A A . 480 SER HG 1 1 19 24612 1 1 67 SER N N 23.974 2.261 -14.939 1.00 . A A . 480 SER N 1 1 19 24613 1 1 67 SER O O 22.411 -0.342 -13.078 1.00 . A A . 480 SER O 1 1 19 24614 1 1 67 SER OG O 22.475 3.295 -12.603 1.00 . A A . 480 SER OG 1 1 19 24615 1 1 68 SER C C 20.553 -1.052 -15.169 1.00 . A A . 481 SER C 1 1 19 24616 1 1 68 SER CA C 20.298 0.382 -14.718 1.00 . A A . 481 SER CA 1 1 19 24617 1 1 68 SER CB C 19.390 1.091 -15.726 1.00 . A A . 481 SER CB 1 1 19 24618 1 1 68 SER H H 21.690 1.936 -15.076 1.00 . A A . 481 SER H 1 1 19 24619 1 1 68 SER HA H 19.807 0.363 -13.757 1.00 . A A . 481 SER HA 1 1 19 24620 1 1 68 SER HB2 H 19.272 0.469 -16.600 1.00 . A A . 481 SER HB2 1 1 19 24621 1 1 68 SER HB3 H 18.424 1.266 -15.275 1.00 . A A . 481 SER HB3 1 1 19 24622 1 1 68 SER HG H 19.531 2.622 -16.941 1.00 . A A . 481 SER HG 1 1 19 24623 1 1 68 SER N N 21.551 1.111 -14.567 1.00 . A A . 481 SER N 1 1 19 24624 1 1 68 SER O O 19.835 -1.974 -14.782 1.00 . A A . 481 SER O 1 1 19 24625 1 1 68 SER OG O 19.941 2.335 -16.121 1.00 . A A . 481 SER OG 1 1 19 24626 1 1 69 SER C C 23.126 -3.129 -15.741 1.00 . A A . 482 SER C 1 1 19 24627 1 1 69 SER CA C 21.933 -2.555 -16.499 1.00 . A A . 482 SER CA 1 1 19 24628 1 1 69 SER CB C 22.250 -2.482 -17.993 1.00 . A A . 482 SER CB 1 1 19 24629 1 1 69 SER H H 22.118 -0.459 -16.264 1.00 . A A . 482 SER H 1 1 19 24630 1 1 69 SER HA H 21.082 -3.202 -16.350 1.00 . A A . 482 SER HA 1 1 19 24631 1 1 69 SER HB2 H 21.380 -2.784 -18.558 1.00 . A A . 482 SER HB2 1 1 19 24632 1 1 69 SER HB3 H 22.514 -1.468 -18.253 1.00 . A A . 482 SER HB3 1 1 19 24633 1 1 69 SER HG H 23.735 -3.036 -19.144 1.00 . A A . 482 SER HG 1 1 19 24634 1 1 69 SER N N 21.582 -1.233 -15.991 1.00 . A A . 482 SER N 1 1 19 24635 1 1 69 SER O O 23.134 -4.302 -15.369 1.00 . A A . 482 SER O 1 1 19 24636 1 1 69 SER OG O 23.330 -3.337 -18.327 1.00 . A A . 482 SER OG 1 1 19 24637 1 1 70 VAL C C 25.689 -4.161 -15.133 1.00 . A A . 483 VAL C 1 1 19 24638 1 1 70 VAL CA C 25.334 -2.715 -14.803 1.00 . A A . 483 VAL CA 1 1 19 24639 1 1 70 VAL CB C 25.159 -2.575 -13.279 1.00 . A A . 483 VAL CB 1 1 19 24640 1 1 70 VAL CG1 C 23.834 -3.178 -12.836 1.00 . A A . 483 VAL CG1 1 1 19 24641 1 1 70 VAL CG2 C 26.321 -3.229 -12.547 1.00 . A A . 483 VAL CG2 1 1 19 24642 1 1 70 VAL H H 24.070 -1.368 -15.838 1.00 . A A . 483 VAL H 1 1 19 24643 1 1 70 VAL HA H 26.148 -2.076 -15.111 1.00 . A A . 483 VAL HA 1 1 19 24644 1 1 70 VAL HB H 25.150 -1.524 -13.033 1.00 . A A . 483 VAL HB 1 1 19 24645 1 1 70 VAL HG11 H 23.796 -4.218 -13.128 1.00 . A A . 483 VAL HG11 1 1 19 24646 1 1 70 VAL HG12 H 23.744 -3.100 -11.763 1.00 . A A . 483 VAL HG12 1 1 19 24647 1 1 70 VAL HG13 H 23.021 -2.645 -13.307 1.00 . A A . 483 VAL HG13 1 1 19 24648 1 1 70 VAL HG21 H 26.058 -4.241 -12.282 1.00 . A A . 483 VAL HG21 1 1 19 24649 1 1 70 VAL HG22 H 27.190 -3.239 -13.190 1.00 . A A . 483 VAL HG22 1 1 19 24650 1 1 70 VAL HG23 H 26.544 -2.667 -11.651 1.00 . A A . 483 VAL HG23 1 1 19 24651 1 1 70 VAL N N 24.134 -2.293 -15.517 1.00 . A A . 483 VAL N 1 1 19 24652 1 1 70 VAL O O 25.354 -5.079 -14.384 1.00 . A A . 483 VAL O 1 1 19 24653 1 1 71 ASP C C 25.574 -6.635 -16.716 1.00 . A A . 484 ASP C 1 1 19 24654 1 1 71 ASP CA C 26.771 -5.690 -16.685 1.00 . A A . 484 ASP CA 1 1 19 24655 1 1 71 ASP CB C 27.851 -6.244 -15.755 1.00 . A A . 484 ASP CB 1 1 19 24656 1 1 71 ASP CG C 28.507 -7.494 -16.308 1.00 . A A . 484 ASP CG 1 1 19 24657 1 1 71 ASP H H 26.606 -3.583 -16.811 1.00 . A A . 484 ASP H 1 1 19 24658 1 1 71 ASP HA H 27.176 -5.610 -17.683 1.00 . A A . 484 ASP HA 1 1 19 24659 1 1 71 ASP HB2 H 28.615 -5.493 -15.612 1.00 . A A . 484 ASP HB2 1 1 19 24660 1 1 71 ASP HB3 H 27.405 -6.485 -14.801 1.00 . A A . 484 ASP HB3 1 1 19 24661 1 1 71 ASP N N 26.369 -4.356 -16.257 1.00 . A A . 484 ASP N 1 1 19 24662 1 1 71 ASP O O 25.525 -7.616 -15.974 1.00 . A A . 484 ASP O 1 1 19 24663 1 1 71 ASP OD1 O 28.097 -7.946 -17.397 1.00 . A A . 484 ASP OD1 1 1 19 24664 1 1 71 ASP OD2 O 29.430 -8.020 -15.652 1.00 . A A . 484 ASP OD2 1 1 19 24665 1 1 72 LYS C C 23.548 -8.137 -18.864 1.00 . A A . 485 LYS C 1 1 19 24666 1 1 72 LYS CA C 23.412 -7.154 -17.707 1.00 . A A . 485 LYS CA 1 1 19 24667 1 1 72 LYS CB C 22.182 -6.268 -17.917 1.00 . A A . 485 LYS CB 1 1 19 24668 1 1 72 LYS CD C 20.732 -6.932 -15.975 1.00 . A A . 485 LYS CD 1 1 19 24669 1 1 72 LYS CE C 19.740 -5.879 -15.507 1.00 . A A . 485 LYS CE 1 1 19 24670 1 1 72 LYS CG C 20.880 -6.924 -17.488 1.00 . A A . 485 LYS CG 1 1 19 24671 1 1 72 LYS H H 24.706 -5.536 -18.143 1.00 . A A . 485 LYS H 1 1 19 24672 1 1 72 LYS HA H 23.292 -7.711 -16.789 1.00 . A A . 485 LYS HA 1 1 19 24673 1 1 72 LYS HB2 H 22.306 -5.358 -17.349 1.00 . A A . 485 LYS HB2 1 1 19 24674 1 1 72 LYS HB3 H 22.107 -6.021 -18.966 1.00 . A A . 485 LYS HB3 1 1 19 24675 1 1 72 LYS HD2 H 20.383 -7.905 -15.662 1.00 . A A . 485 LYS HD2 1 1 19 24676 1 1 72 LYS HD3 H 21.695 -6.731 -15.528 1.00 . A A . 485 LYS HD3 1 1 19 24677 1 1 72 LYS HE2 H 19.747 -5.059 -16.208 1.00 . A A . 485 LYS HE2 1 1 19 24678 1 1 72 LYS HE3 H 18.754 -6.321 -15.479 1.00 . A A . 485 LYS HE3 1 1 19 24679 1 1 72 LYS HG2 H 20.053 -6.377 -17.916 1.00 . A A . 485 LYS HG2 1 1 19 24680 1 1 72 LYS HG3 H 20.865 -7.943 -17.847 1.00 . A A . 485 LYS HG3 1 1 19 24681 1 1 72 LYS HZ1 H 19.325 -4.730 -13.813 1.00 . A A . 485 LYS HZ1 1 1 19 24682 1 1 72 LYS HZ2 H 20.973 -4.833 -14.184 1.00 . A A . 485 LYS HZ2 1 1 19 24683 1 1 72 LYS HZ3 H 20.180 -6.152 -13.483 1.00 . A A . 485 LYS HZ3 1 1 19 24684 1 1 72 LYS N N 24.610 -6.332 -17.578 1.00 . A A . 485 LYS N 1 1 19 24685 1 1 72 LYS NZ N 20.078 -5.362 -14.152 1.00 . A A . 485 LYS NZ 1 1 19 24686 1 1 72 LYS O O 22.745 -8.127 -19.798 1.00 . A A . 485 LYS O 1 1 19 24687 1 1 73 LEU C C 24.744 -11.392 -19.271 1.00 . A A . 486 LEU C 1 1 19 24688 1 1 73 LEU CA C 24.808 -9.977 -19.839 1.00 . A A . 486 LEU CA 1 1 19 24689 1 1 73 LEU CB C 26.171 -9.740 -20.493 1.00 . A A . 486 LEU CB 1 1 19 24690 1 1 73 LEU CD1 C 26.702 -7.548 -21.589 1.00 . A A . 486 LEU CD1 1 1 19 24691 1 1 73 LEU CD2 C 26.964 -9.681 -22.870 1.00 . A A . 486 LEU CD2 1 1 19 24692 1 1 73 LEU CG C 26.159 -8.953 -21.804 1.00 . A A . 486 LEU CG 1 1 19 24693 1 1 73 LEU H H 25.174 -8.946 -18.028 1.00 . A A . 486 LEU H 1 1 19 24694 1 1 73 LEU HA H 24.036 -9.867 -20.586 1.00 . A A . 486 LEU HA 1 1 19 24695 1 1 73 LEU HB2 H 26.785 -9.199 -19.789 1.00 . A A . 486 LEU HB2 1 1 19 24696 1 1 73 LEU HB3 H 26.616 -10.705 -20.689 1.00 . A A . 486 LEU HB3 1 1 19 24697 1 1 73 LEU HD11 H 25.934 -6.930 -21.149 1.00 . A A . 486 LEU HD11 1 1 19 24698 1 1 73 LEU HD12 H 27.002 -7.130 -22.539 1.00 . A A . 486 LEU HD12 1 1 19 24699 1 1 73 LEU HD13 H 27.555 -7.590 -20.927 1.00 . A A . 486 LEU HD13 1 1 19 24700 1 1 73 LEU HD21 H 26.598 -10.691 -22.970 1.00 . A A . 486 LEU HD21 1 1 19 24701 1 1 73 LEU HD22 H 28.006 -9.702 -22.583 1.00 . A A . 486 LEU HD22 1 1 19 24702 1 1 73 LEU HD23 H 26.862 -9.164 -23.813 1.00 . A A . 486 LEU HD23 1 1 19 24703 1 1 73 LEU HG H 25.139 -8.866 -22.155 1.00 . A A . 486 LEU HG 1 1 19 24704 1 1 73 LEU N N 24.568 -8.986 -18.797 1.00 . A A . 486 LEU N 1 1 19 24705 1 1 73 LEU O O 24.806 -12.372 -20.013 1.00 . A A . 486 LEU O 1 1 19 24706 1 1 74 ALA C C 23.144 -13.384 -17.415 1.00 . A A . 487 ALA C 1 1 19 24707 1 1 74 ALA CA C 24.540 -12.782 -17.285 1.00 . A A . 487 ALA CA 1 1 19 24708 1 1 74 ALA CB C 24.922 -12.644 -15.819 1.00 . A A . 487 ALA CB 1 1 19 24709 1 1 74 ALA H H 24.573 -10.670 -17.415 1.00 . A A . 487 ALA H 1 1 19 24710 1 1 74 ALA HA H 25.252 -13.444 -17.756 1.00 . A A . 487 ALA HA 1 1 19 24711 1 1 74 ALA HB1 H 25.884 -13.107 -15.652 1.00 . A A . 487 ALA HB1 1 1 19 24712 1 1 74 ALA HB2 H 24.979 -11.596 -15.560 1.00 . A A . 487 ALA HB2 1 1 19 24713 1 1 74 ALA HB3 H 24.178 -13.128 -15.205 1.00 . A A . 487 ALA HB3 1 1 19 24714 1 1 74 ALA N N 24.617 -11.488 -17.952 1.00 . A A . 487 ALA N 1 1 19 24715 1 1 74 ALA O O 22.966 -14.594 -17.279 1.00 . A A . 487 ALA O 1 1 19 24716 1 1 75 ALA C C 20.529 -13.522 -19.230 1.00 . A A . 488 ALA C 1 1 19 24717 1 1 75 ALA CA C 20.780 -12.980 -17.827 1.00 . A A . 488 ALA CA 1 1 19 24718 1 1 75 ALA CB C 19.819 -11.842 -17.517 1.00 . A A . 488 ALA CB 1 1 19 24719 1 1 75 ALA H H 22.365 -11.579 -17.774 1.00 . A A . 488 ALA H 1 1 19 24720 1 1 75 ALA HA H 20.608 -13.770 -17.110 1.00 . A A . 488 ALA HA 1 1 19 24721 1 1 75 ALA HB1 H 18.835 -12.093 -17.883 1.00 . A A . 488 ALA HB1 1 1 19 24722 1 1 75 ALA HB2 H 19.779 -11.687 -16.449 1.00 . A A . 488 ALA HB2 1 1 19 24723 1 1 75 ALA HB3 H 20.163 -10.940 -18.000 1.00 . A A . 488 ALA HB3 1 1 19 24724 1 1 75 ALA N N 22.159 -12.532 -17.678 1.00 . A A . 488 ALA N 1 1 19 24725 1 1 75 ALA O O 19.712 -14.423 -19.420 1.00 . A A . 488 ALA O 1 1 19 24726 1 1 76 ALA C C 21.331 -14.894 -21.733 1.00 . A A . 489 ALA C 1 1 19 24727 1 1 76 ALA CA C 21.088 -13.396 -21.594 1.00 . A A . 489 ALA CA 1 1 19 24728 1 1 76 ALA CB C 22.040 -12.618 -22.492 1.00 . A A . 489 ALA CB 1 1 19 24729 1 1 76 ALA H H 21.870 -12.253 -19.995 1.00 . A A . 489 ALA H 1 1 19 24730 1 1 76 ALA HA H 20.077 -13.174 -21.907 1.00 . A A . 489 ALA HA 1 1 19 24731 1 1 76 ALA HB1 H 22.424 -11.765 -21.954 1.00 . A A . 489 ALA HB1 1 1 19 24732 1 1 76 ALA HB2 H 22.860 -13.258 -22.784 1.00 . A A . 489 ALA HB2 1 1 19 24733 1 1 76 ALA HB3 H 21.513 -12.283 -23.372 1.00 . A A . 489 ALA HB3 1 1 19 24734 1 1 76 ALA N N 21.234 -12.967 -20.209 1.00 . A A . 489 ALA N 1 1 19 24735 1 1 76 ALA O O 20.639 -15.579 -22.489 1.00 . A A . 489 ALA O 1 1 19 24736 1 1 77 LEU C C 21.732 -17.623 -20.133 1.00 . A A . 490 LEU C 1 1 19 24737 1 1 77 LEU CA C 22.654 -16.819 -21.045 1.00 . A A . 490 LEU CA 1 1 19 24738 1 1 77 LEU CB C 24.111 -17.030 -20.633 1.00 . A A . 490 LEU CB 1 1 19 24739 1 1 77 LEU CD1 C 25.030 -15.544 -22.429 1.00 . A A . 490 LEU CD1 1 1 19 24740 1 1 77 LEU CD2 C 26.553 -17.098 -21.194 1.00 . A A . 490 LEU CD2 1 1 19 24741 1 1 77 LEU CG C 25.150 -16.897 -21.748 1.00 . A A . 490 LEU CG 1 1 19 24742 1 1 77 LEU H H 22.834 -14.805 -20.420 1.00 . A A . 490 LEU H 1 1 19 24743 1 1 77 LEU HA H 22.521 -17.160 -22.061 1.00 . A A . 490 LEU HA 1 1 19 24744 1 1 77 LEU HB2 H 24.348 -16.303 -19.871 1.00 . A A . 490 LEU HB2 1 1 19 24745 1 1 77 LEU HB3 H 24.194 -18.025 -20.218 1.00 . A A . 490 LEU HB3 1 1 19 24746 1 1 77 LEU HD11 H 25.818 -15.437 -23.159 1.00 . A A . 490 LEU HD11 1 1 19 24747 1 1 77 LEU HD12 H 25.116 -14.760 -21.690 1.00 . A A . 490 LEU HD12 1 1 19 24748 1 1 77 LEU HD13 H 24.071 -15.471 -22.920 1.00 . A A . 490 LEU HD13 1 1 19 24749 1 1 77 LEU HD21 H 27.255 -17.168 -22.012 1.00 . A A . 490 LEU HD21 1 1 19 24750 1 1 77 LEU HD22 H 26.584 -18.006 -20.612 1.00 . A A . 490 LEU HD22 1 1 19 24751 1 1 77 LEU HD23 H 26.815 -16.258 -20.567 1.00 . A A . 490 LEU HD23 1 1 19 24752 1 1 77 LEU HG H 24.970 -17.662 -22.491 1.00 . A A . 490 LEU HG 1 1 19 24753 1 1 77 LEU N N 22.318 -15.399 -21.003 1.00 . A A . 490 LEU N 1 1 19 24754 1 1 77 LEU O O 21.496 -18.808 -20.364 1.00 . A A . 490 LEU O 1 1 19 24755 1 1 78 GLU C C 18.994 -17.985 -18.819 1.00 . A A . 491 GLU C 1 1 19 24756 1 1 78 GLU CA C 20.319 -17.624 -18.152 1.00 . A A . 491 GLU CA 1 1 19 24757 1 1 78 GLU CB C 20.064 -16.719 -16.945 1.00 . A A . 491 GLU CB 1 1 19 24758 1 1 78 GLU CD C 21.663 -17.998 -15.465 1.00 . A A . 491 GLU CD 1 1 19 24759 1 1 78 GLU CG C 20.271 -17.414 -15.610 1.00 . A A . 491 GLU CG 1 1 19 24760 1 1 78 GLU H H 21.441 -16.025 -18.967 1.00 . A A . 491 GLU H 1 1 19 24761 1 1 78 GLU HA H 20.798 -18.531 -17.816 1.00 . A A . 491 GLU HA 1 1 19 24762 1 1 78 GLU HB2 H 20.736 -15.875 -16.996 1.00 . A A . 491 GLU HB2 1 1 19 24763 1 1 78 GLU HB3 H 19.047 -16.362 -16.987 1.00 . A A . 491 GLU HB3 1 1 19 24764 1 1 78 GLU HG2 H 20.115 -16.698 -14.817 1.00 . A A . 491 GLU HG2 1 1 19 24765 1 1 78 GLU HG3 H 19.550 -18.213 -15.518 1.00 . A A . 491 GLU HG3 1 1 19 24766 1 1 78 GLU N N 21.214 -16.969 -19.098 1.00 . A A . 491 GLU N 1 1 19 24767 1 1 78 GLU O O 18.426 -19.047 -18.562 1.00 . A A . 491 GLU O 1 1 19 24768 1 1 78 GLU OE1 O 22.580 -17.252 -15.063 1.00 . A A . 491 GLU OE1 1 1 19 24769 1 1 78 GLU OE2 O 21.835 -19.200 -15.754 1.00 . A A . 491 GLU OE2 1 1 19 24770 1 1 79 HIS C C 16.944 -16.161 -21.328 1.00 . A A . 492 HIS C 1 1 19 24771 1 1 79 HIS CA C 17.249 -17.317 -20.379 1.00 . A A . 492 HIS CA 1 1 19 24772 1 1 79 HIS CB C 16.105 -17.489 -19.380 1.00 . A A . 492 HIS CB 1 1 19 24773 1 1 79 HIS CD2 C 15.567 -19.890 -18.561 1.00 . A A . 492 HIS CD2 1 1 19 24774 1 1 79 HIS CE1 C 14.237 -20.496 -20.195 1.00 . A A . 492 HIS CE1 1 1 19 24775 1 1 79 HIS CG C 15.475 -18.847 -19.418 1.00 . A A . 492 HIS CG 1 1 19 24776 1 1 79 HIS H H 19.006 -16.266 -19.839 1.00 . A A . 492 HIS H 1 1 19 24777 1 1 79 HIS HA H 17.349 -18.223 -20.958 1.00 . A A . 492 HIS HA 1 1 19 24778 1 1 79 HIS HB2 H 16.480 -17.326 -18.381 1.00 . A A . 492 HIS HB2 1 1 19 24779 1 1 79 HIS HB3 H 15.336 -16.760 -19.594 1.00 . A A . 492 HIS HB3 1 1 19 24780 1 1 79 HIS HD1 H 14.370 -18.723 -21.208 1.00 . A A . 492 HIS HD1 1 1 19 24781 1 1 79 HIS HD2 H 16.145 -19.921 -17.647 1.00 . A A . 492 HIS HD2 1 1 19 24782 1 1 79 HIS HE1 H 13.574 -21.078 -20.818 1.00 . A A . 492 HIS HE1 1 1 19 24783 1 1 79 HIS N N 18.507 -17.093 -19.676 1.00 . A A . 492 HIS N 1 1 19 24784 1 1 79 HIS ND1 N 14.635 -19.259 -20.432 1.00 . A A . 492 HIS ND1 1 1 19 24785 1 1 79 HIS NE2 N 14.788 -20.902 -19.065 1.00 . A A . 492 HIS NE2 1 1 19 24786 1 1 79 HIS O O 17.742 -15.234 -21.469 1.00 . A A . 492 HIS O 1 1 19 24787 1 1 80 HIS C C 14.326 -14.270 -22.281 1.00 . A A . 493 HIS C 1 1 19 24788 1 1 80 HIS CA C 15.374 -15.181 -22.910 1.00 . A A . 493 HIS CA 1 1 19 24789 1 1 80 HIS CB C 14.822 -15.806 -24.192 1.00 . A A . 493 HIS CB 1 1 19 24790 1 1 80 HIS CD2 C 16.291 -16.766 -26.102 1.00 . A A . 493 HIS CD2 1 1 19 24791 1 1 80 HIS CE1 C 17.145 -14.881 -26.827 1.00 . A A . 493 HIS CE1 1 1 19 24792 1 1 80 HIS CG C 15.784 -15.769 -25.339 1.00 . A A . 493 HIS CG 1 1 19 24793 1 1 80 HIS H H 15.191 -16.988 -21.819 1.00 . A A . 493 HIS H 1 1 19 24794 1 1 80 HIS HA H 16.246 -14.592 -23.153 1.00 . A A . 493 HIS HA 1 1 19 24795 1 1 80 HIS HB2 H 14.572 -16.839 -24.002 1.00 . A A . 493 HIS HB2 1 1 19 24796 1 1 80 HIS HB3 H 13.929 -15.274 -24.488 1.00 . A A . 493 HIS HB3 1 1 19 24797 1 1 80 HIS HD1 H 16.169 -13.701 -25.470 1.00 . A A . 493 HIS HD1 1 1 19 24798 1 1 80 HIS HD2 H 16.072 -17.820 -26.009 1.00 . A A . 493 HIS HD2 1 1 19 24799 1 1 80 HIS HE1 H 17.716 -14.164 -27.397 1.00 . A A . 493 HIS HE1 1 1 19 24800 1 1 80 HIS N N 15.785 -16.224 -21.975 1.00 . A A . 493 HIS N 1 1 19 24801 1 1 80 HIS ND1 N 16.340 -14.601 -25.817 1.00 . A A . 493 HIS ND1 1 1 19 24802 1 1 80 HIS NE2 N 17.132 -16.187 -27.020 1.00 . A A . 493 HIS NE2 1 1 19 24803 1 1 80 HIS O O 13.552 -14.695 -21.422 1.00 . A A . 493 HIS O 1 1 19 24804 1 1 81 HIS C C 11.994 -12.191 -22.875 1.00 . A A . 494 HIS C 1 1 19 24805 1 1 81 HIS CA C 13.350 -12.041 -22.192 1.00 . A A . 494 HIS CA 1 1 19 24806 1 1 81 HIS CB C 13.879 -10.620 -22.389 1.00 . A A . 494 HIS CB 1 1 19 24807 1 1 81 HIS CD2 C 15.565 -9.301 -20.924 1.00 . A A . 494 HIS CD2 1 1 19 24808 1 1 81 HIS CE1 C 14.516 -9.460 -19.006 1.00 . A A . 494 HIS CE1 1 1 19 24809 1 1 81 HIS CG C 14.431 -10.007 -21.138 1.00 . A A . 494 HIS CG 1 1 19 24810 1 1 81 HIS H H 14.946 -12.734 -23.399 1.00 . A A . 494 HIS H 1 1 19 24811 1 1 81 HIS HA H 13.230 -12.228 -21.135 1.00 . A A . 494 HIS HA 1 1 19 24812 1 1 81 HIS HB2 H 14.668 -10.635 -23.126 1.00 . A A . 494 HIS HB2 1 1 19 24813 1 1 81 HIS HB3 H 13.075 -9.989 -22.742 1.00 . A A . 494 HIS HB3 1 1 19 24814 1 1 81 HIS HD1 H 12.945 -10.543 -19.743 1.00 . A A . 494 HIS HD1 1 1 19 24815 1 1 81 HIS HD2 H 16.310 -9.042 -21.664 1.00 . A A . 494 HIS HD2 1 1 19 24816 1 1 81 HIS HE1 H 14.266 -9.360 -17.960 1.00 . A A . 494 HIS HE1 1 1 19 24817 1 1 81 HIS N N 14.305 -13.013 -22.713 1.00 . A A . 494 HIS N 1 1 19 24818 1 1 81 HIS ND1 N 13.796 -10.090 -19.916 1.00 . A A . 494 HIS ND1 1 1 19 24819 1 1 81 HIS NE2 N 15.595 -8.972 -19.591 1.00 . A A . 494 HIS NE2 1 1 19 24820 1 1 81 HIS O O 11.897 -12.148 -24.102 1.00 . A A . 494 HIS O 1 1 19 24821 1 1 82 HIS C C 8.784 -11.251 -22.394 1.00 . A A . 495 HIS C 1 1 19 24822 1 1 82 HIS CA C 9.598 -12.524 -22.600 1.00 . A A . 495 HIS CA 1 1 19 24823 1 1 82 HIS CB C 8.899 -13.705 -21.928 1.00 . A A . 495 HIS CB 1 1 19 24824 1 1 82 HIS CD2 C 8.807 -15.275 -23.991 1.00 . A A . 495 HIS CD2 1 1 19 24825 1 1 82 HIS CE1 C 9.457 -17.127 -23.013 1.00 . A A . 495 HIS CE1 1 1 19 24826 1 1 82 HIS CG C 9.030 -14.990 -22.687 1.00 . A A . 495 HIS CG 1 1 19 24827 1 1 82 HIS H H 11.090 -12.392 -21.104 1.00 . A A . 495 HIS H 1 1 19 24828 1 1 82 HIS HA H 9.676 -12.718 -23.659 1.00 . A A . 495 HIS HA 1 1 19 24829 1 1 82 HIS HB2 H 9.324 -13.856 -20.947 1.00 . A A . 495 HIS HB2 1 1 19 24830 1 1 82 HIS HB3 H 7.846 -13.484 -21.829 1.00 . A A . 495 HIS HB3 1 1 19 24831 1 1 82 HIS HD1 H 9.675 -16.291 -21.159 1.00 . A A . 495 HIS HD1 1 1 19 24832 1 1 82 HIS HD2 H 8.475 -14.582 -24.752 1.00 . A A . 495 HIS HD2 1 1 19 24833 1 1 82 HIS HE1 H 9.736 -18.157 -22.844 1.00 . A A . 495 HIS HE1 1 1 19 24834 1 1 82 HIS N N 10.949 -12.368 -22.073 1.00 . A A . 495 HIS N 1 1 19 24835 1 1 82 HIS ND1 N 9.436 -16.171 -22.101 1.00 . A A . 495 HIS ND1 1 1 19 24836 1 1 82 HIS NE2 N 9.080 -16.610 -24.168 1.00 . A A . 495 HIS NE2 1 1 19 24837 1 1 82 HIS O O 8.793 -10.664 -21.311 1.00 . A A . 495 HIS O 1 1 19 24838 1 1 83 HIS C C 6.091 -9.815 -22.411 1.00 . A A . 496 HIS C 1 1 19 24839 1 1 83 HIS CA C 7.260 -9.623 -23.373 1.00 . A A . 496 HIS CA 1 1 19 24840 1 1 83 HIS CB C 6.737 -9.259 -24.762 1.00 . A A . 496 HIS CB 1 1 19 24841 1 1 83 HIS CD2 C 4.613 -10.724 -25.022 1.00 . A A . 496 HIS CD2 1 1 19 24842 1 1 83 HIS CE1 C 5.247 -11.903 -26.758 1.00 . A A . 496 HIS CE1 1 1 19 24843 1 1 83 HIS CG C 5.855 -10.307 -25.365 1.00 . A A . 496 HIS CG 1 1 19 24844 1 1 83 HIS H H 8.114 -11.337 -24.275 1.00 . A A . 496 HIS H 1 1 19 24845 1 1 83 HIS HA H 7.881 -8.819 -23.009 1.00 . A A . 496 HIS HA 1 1 19 24846 1 1 83 HIS HB2 H 6.167 -8.343 -24.697 1.00 . A A . 496 HIS HB2 1 1 19 24847 1 1 83 HIS HB3 H 7.576 -9.107 -25.427 1.00 . A A . 496 HIS HB3 1 1 19 24848 1 1 83 HIS HD1 H 7.075 -11.001 -26.936 1.00 . A A . 496 HIS HD1 1 1 19 24849 1 1 83 HIS HD2 H 4.012 -10.346 -24.206 1.00 . A A . 496 HIS HD2 1 1 19 24850 1 1 83 HIS HE1 H 5.255 -12.619 -27.566 1.00 . A A . 496 HIS HE1 1 1 19 24851 1 1 83 HIS N N 8.081 -10.828 -23.440 1.00 . A A . 496 HIS N 1 1 19 24852 1 1 83 HIS ND1 N 6.224 -11.067 -26.455 1.00 . A A . 496 HIS ND1 1 1 19 24853 1 1 83 HIS NE2 N 4.258 -11.715 -25.903 1.00 . A A . 496 HIS NE2 1 1 19 24854 1 1 83 HIS O O 5.738 -10.942 -22.063 1.00 . A A . 496 HIS O 1 1 19 24855 1 1 84 HIS C C 3.047 -8.568 -21.807 1.00 . A A . 497 HIS C 1 1 19 24856 1 1 84 HIS CA C 4.365 -8.753 -21.062 1.00 . A A . 497 HIS CA 1 1 19 24857 1 1 84 HIS CB C 4.512 -7.675 -19.987 1.00 . A A . 497 HIS CB 1 1 19 24858 1 1 84 HIS CD2 C 3.822 -8.972 -17.849 1.00 . A A . 497 HIS CD2 1 1 19 24859 1 1 84 HIS CE1 C 5.636 -8.627 -16.666 1.00 . A A . 497 HIS CE1 1 1 19 24860 1 1 84 HIS CG C 4.665 -8.225 -18.603 1.00 . A A . 497 HIS CG 1 1 19 24861 1 1 84 HIS H H 5.821 -7.837 -22.295 1.00 . A A . 497 HIS H 1 1 19 24862 1 1 84 HIS HA H 4.364 -9.722 -20.587 1.00 . A A . 497 HIS HA 1 1 19 24863 1 1 84 HIS HB2 H 5.386 -7.077 -20.203 1.00 . A A . 497 HIS HB2 1 1 19 24864 1 1 84 HIS HB3 H 3.637 -7.042 -19.999 1.00 . A A . 497 HIS HB3 1 1 19 24865 1 1 84 HIS HD1 H 6.585 -7.520 -18.101 1.00 . A A . 497 HIS HD1 1 1 19 24866 1 1 84 HIS HD2 H 2.840 -9.318 -18.137 1.00 . A A . 497 HIS HD2 1 1 19 24867 1 1 84 HIS HE1 H 6.356 -8.641 -15.861 1.00 . A A . 497 HIS HE1 1 1 19 24868 1 1 84 HIS N N 5.494 -8.707 -21.983 1.00 . A A . 497 HIS N 1 1 19 24869 1 1 84 HIS ND1 N 5.790 -8.026 -17.832 1.00 . A A . 497 HIS ND1 1 1 19 24870 1 1 84 HIS NE2 N 4.450 -9.208 -16.651 1.00 . A A . 497 HIS NE2 1 1 19 24871 1 1 84 HIS O O 1.979 -8.523 -21.196 1.00 . A A . 497 HIS O 1 1 20 24872 1 1 1 GLU C C -15.832 2.823 -9.245 1.00 . A A . 414 GLU C 1 1 20 24873 1 1 1 GLU CA C -16.624 1.670 -9.856 1.00 . A A . 414 GLU CA 1 1 20 24874 1 1 1 GLU CB C -17.046 2.027 -11.283 1.00 . A A . 414 GLU CB 1 1 20 24875 1 1 1 GLU CD C -17.283 1.267 -13.680 1.00 . A A . 414 GLU CD 1 1 20 24876 1 1 1 GLU CG C -16.838 0.898 -12.278 1.00 . A A . 414 GLU CG 1 1 20 24877 1 1 1 GLU H1 H -18.616 1.878 -9.167 1.00 . A A . 414 GLU H1 1 1 20 24878 1 1 1 GLU HA H -15.996 0.794 -9.884 1.00 . A A . 414 GLU HA 1 1 20 24879 1 1 1 GLU HB2 H -18.094 2.289 -11.281 1.00 . A A . 414 GLU HB2 1 1 20 24880 1 1 1 GLU HB3 H -16.472 2.880 -11.612 1.00 . A A . 414 GLU HB3 1 1 20 24881 1 1 1 GLU HG2 H -15.788 0.648 -12.305 1.00 . A A . 414 GLU HG2 1 1 20 24882 1 1 1 GLU HG3 H -17.404 0.038 -11.952 1.00 . A A . 414 GLU HG3 1 1 20 24883 1 1 1 GLU N N -17.795 1.358 -9.044 1.00 . A A . 414 GLU N 1 1 20 24884 1 1 1 GLU O O -14.609 2.885 -9.371 1.00 . A A . 414 GLU O 1 1 20 24885 1 1 1 GLU OE1 O -18.492 1.512 -13.875 1.00 . A A . 414 GLU OE1 1 1 20 24886 1 1 1 GLU OE2 O -16.421 1.312 -14.584 1.00 . A A . 414 GLU OE2 1 1 20 24887 1 1 2 ALA C C -15.252 4.494 -6.630 1.00 . A A . 415 ALA C 1 1 20 24888 1 1 2 ALA CA C -15.902 4.884 -7.954 1.00 . A A . 415 ALA CA 1 1 20 24889 1 1 2 ALA CB C -16.918 5.997 -7.737 1.00 . A A . 415 ALA CB 1 1 20 24890 1 1 2 ALA H H -17.510 3.630 -8.520 1.00 . A A . 415 ALA H 1 1 20 24891 1 1 2 ALA HA H -15.139 5.253 -8.623 1.00 . A A . 415 ALA HA 1 1 20 24892 1 1 2 ALA HB1 H -16.585 6.891 -8.242 1.00 . A A . 415 ALA HB1 1 1 20 24893 1 1 2 ALA HB2 H -17.874 5.692 -8.137 1.00 . A A . 415 ALA HB2 1 1 20 24894 1 1 2 ALA HB3 H -17.015 6.194 -6.680 1.00 . A A . 415 ALA HB3 1 1 20 24895 1 1 2 ALA N N -16.539 3.735 -8.585 1.00 . A A . 415 ALA N 1 1 20 24896 1 1 2 ALA O O -14.573 5.304 -5.999 1.00 . A A . 415 ALA O 1 1 20 24897 1 1 3 SER C C -13.471 2.263 -5.171 1.00 . A A . 416 SER C 1 1 20 24898 1 1 3 SER CA C -14.902 2.753 -4.966 1.00 . A A . 416 SER CA 1 1 20 24899 1 1 3 SER CB C -15.765 1.620 -4.408 1.00 . A A . 416 SER CB 1 1 20 24900 1 1 3 SER H H -16.013 2.650 -6.765 1.00 . A A . 416 SER H 1 1 20 24901 1 1 3 SER HA H -14.893 3.569 -4.259 1.00 . A A . 416 SER HA 1 1 20 24902 1 1 3 SER HB2 H -15.244 0.682 -4.526 1.00 . A A . 416 SER HB2 1 1 20 24903 1 1 3 SER HB3 H -15.954 1.798 -3.360 1.00 . A A . 416 SER HB3 1 1 20 24904 1 1 3 SER HG H -16.976 0.825 -5.727 1.00 . A A . 416 SER HG 1 1 20 24905 1 1 3 SER N N -15.464 3.249 -6.218 1.00 . A A . 416 SER N 1 1 20 24906 1 1 3 SER O O -12.687 2.191 -4.224 1.00 . A A . 416 SER O 1 1 20 24907 1 1 3 SER OG O -17.005 1.542 -5.088 1.00 . A A . 416 SER OG 1 1 20 24908 1 1 4 SER C C -10.759 2.532 -6.522 1.00 . A A . 417 SER C 1 1 20 24909 1 1 4 SER CA C -11.803 1.442 -6.742 1.00 . A A . 417 SER CA 1 1 20 24910 1 1 4 SER CB C -11.757 0.961 -8.193 1.00 . A A . 417 SER CB 1 1 20 24911 1 1 4 SER H H -13.808 2.007 -7.125 1.00 . A A . 417 SER H 1 1 20 24912 1 1 4 SER HA H -11.583 0.610 -6.089 1.00 . A A . 417 SER HA 1 1 20 24913 1 1 4 SER HB2 H -10.827 0.440 -8.367 1.00 . A A . 417 SER HB2 1 1 20 24914 1 1 4 SER HB3 H -12.584 0.290 -8.374 1.00 . A A . 417 SER HB3 1 1 20 24915 1 1 4 SER HG H -11.981 1.719 -9.986 1.00 . A A . 417 SER HG 1 1 20 24916 1 1 4 SER N N -13.138 1.928 -6.413 1.00 . A A . 417 SER N 1 1 20 24917 1 1 4 SER O O -9.601 2.245 -6.214 1.00 . A A . 417 SER O 1 1 20 24918 1 1 4 SER OG O -11.846 2.050 -9.095 1.00 . A A . 417 SER OG 1 1 20 24919 1 1 5 THR C C -10.089 5.240 -5.023 1.00 . A A . 418 THR C 1 1 20 24920 1 1 5 THR CA C -10.278 4.918 -6.500 1.00 . A A . 418 THR CA 1 1 20 24921 1 1 5 THR CB C -10.802 6.171 -7.225 1.00 . A A . 418 THR CB 1 1 20 24922 1 1 5 THR CG2 C -9.730 7.248 -7.291 1.00 . A A . 418 THR CG2 1 1 20 24923 1 1 5 THR H H -12.110 3.947 -6.926 1.00 . A A . 418 THR H 1 1 20 24924 1 1 5 THR HA H -9.320 4.654 -6.927 1.00 . A A . 418 THR HA 1 1 20 24925 1 1 5 THR HB H -11.648 6.559 -6.675 1.00 . A A . 418 THR HB 1 1 20 24926 1 1 5 THR HG1 H -12.104 6.181 -8.707 1.00 . A A . 418 THR HG1 1 1 20 24927 1 1 5 THR HG21 H -10.046 8.105 -6.716 1.00 . A A . 418 THR HG21 1 1 20 24928 1 1 5 THR HG22 H -9.576 7.541 -8.318 1.00 . A A . 418 THR HG22 1 1 20 24929 1 1 5 THR HG23 H -8.808 6.861 -6.883 1.00 . A A . 418 THR HG23 1 1 20 24930 1 1 5 THR N N -11.175 3.784 -6.681 1.00 . A A . 418 THR N 1 1 20 24931 1 1 5 THR O O -9.104 5.867 -4.635 1.00 . A A . 418 THR O 1 1 20 24932 1 1 5 THR OG1 O -11.224 5.830 -8.551 1.00 . A A . 418 THR OG1 1 1 20 24933 1 1 6 ALA C C -9.684 4.498 -2.172 1.00 . A A . 419 ALA C 1 1 20 24934 1 1 6 ALA CA C -10.977 5.048 -2.765 1.00 . A A . 419 ALA CA 1 1 20 24935 1 1 6 ALA CB C -12.183 4.431 -2.072 1.00 . A A . 419 ALA CB 1 1 20 24936 1 1 6 ALA H H -11.801 4.313 -4.570 1.00 . A A . 419 ALA H 1 1 20 24937 1 1 6 ALA HA H -11.008 6.117 -2.604 1.00 . A A . 419 ALA HA 1 1 20 24938 1 1 6 ALA HB1 H -12.361 4.941 -1.138 1.00 . A A . 419 ALA HB1 1 1 20 24939 1 1 6 ALA HB2 H -13.051 4.529 -2.708 1.00 . A A . 419 ALA HB2 1 1 20 24940 1 1 6 ALA HB3 H -11.992 3.385 -1.882 1.00 . A A . 419 ALA HB3 1 1 20 24941 1 1 6 ALA N N -11.040 4.808 -4.202 1.00 . A A . 419 ALA N 1 1 20 24942 1 1 6 ALA O O -9.191 4.999 -1.161 1.00 . A A . 419 ALA O 1 1 20 24943 1 1 7 ILE C C -6.686 3.617 -2.832 1.00 . A A . 420 ILE C 1 1 20 24944 1 1 7 ILE CA C -7.906 2.845 -2.341 1.00 . A A . 420 ILE CA 1 1 20 24945 1 1 7 ILE CB C -7.798 1.382 -2.810 1.00 . A A . 420 ILE CB 1 1 20 24946 1 1 7 ILE CD1 C -10.173 0.650 -3.356 1.00 . A A . 420 ILE CD1 1 1 20 24947 1 1 7 ILE CG1 C -9.029 0.590 -2.369 1.00 . A A . 420 ILE CG1 1 1 20 24948 1 1 7 ILE CG2 C -6.528 0.746 -2.266 1.00 . A A . 420 ILE CG2 1 1 20 24949 1 1 7 ILE H H -9.582 3.109 -3.606 1.00 . A A . 420 ILE H 1 1 20 24950 1 1 7 ILE HA H -7.915 2.857 -1.260 1.00 . A A . 420 ILE HA 1 1 20 24951 1 1 7 ILE HB H -7.741 1.377 -3.887 1.00 . A A . 420 ILE HB 1 1 20 24952 1 1 7 ILE HD11 H -9.782 0.604 -4.363 1.00 . A A . 420 ILE HD11 1 1 20 24953 1 1 7 ILE HD12 H -10.838 -0.185 -3.191 1.00 . A A . 420 ILE HD12 1 1 20 24954 1 1 7 ILE HD13 H -10.715 1.575 -3.225 1.00 . A A . 420 ILE HD13 1 1 20 24955 1 1 7 ILE HG12 H -8.757 -0.446 -2.241 1.00 . A A . 420 ILE HG12 1 1 20 24956 1 1 7 ILE HG13 H -9.383 0.984 -1.426 1.00 . A A . 420 ILE HG13 1 1 20 24957 1 1 7 ILE HG21 H -6.762 -0.224 -1.850 1.00 . A A . 420 ILE HG21 1 1 20 24958 1 1 7 ILE HG22 H -5.812 0.630 -3.066 1.00 . A A . 420 ILE HG22 1 1 20 24959 1 1 7 ILE HG23 H -6.110 1.376 -1.496 1.00 . A A . 420 ILE HG23 1 1 20 24960 1 1 7 ILE N N -9.142 3.464 -2.806 1.00 . A A . 420 ILE N 1 1 20 24961 1 1 7 ILE O O -5.587 3.467 -2.298 1.00 . A A . 420 ILE O 1 1 20 24962 1 1 8 ARG C C -5.073 6.015 -3.323 1.00 . A A . 421 ARG C 1 1 20 24963 1 1 8 ARG CA C -5.805 5.242 -4.416 1.00 . A A . 421 ARG CA 1 1 20 24964 1 1 8 ARG CB C -6.350 6.212 -5.466 1.00 . A A . 421 ARG CB 1 1 20 24965 1 1 8 ARG CD C -5.597 8.283 -6.674 1.00 . A A . 421 ARG CD 1 1 20 24966 1 1 8 ARG CG C -5.271 6.838 -6.335 1.00 . A A . 421 ARG CG 1 1 20 24967 1 1 8 ARG CZ C -6.765 9.550 -8.428 1.00 . A A . 421 ARG CZ 1 1 20 24968 1 1 8 ARG H H -7.787 4.522 -4.236 1.00 . A A . 421 ARG H 1 1 20 24969 1 1 8 ARG HA H -5.109 4.566 -4.890 1.00 . A A . 421 ARG HA 1 1 20 24970 1 1 8 ARG HB2 H -7.035 5.681 -6.109 1.00 . A A . 421 ARG HB2 1 1 20 24971 1 1 8 ARG HB3 H -6.881 7.005 -4.963 1.00 . A A . 421 ARG HB3 1 1 20 24972 1 1 8 ARG HD2 H -6.213 8.694 -5.888 1.00 . A A . 421 ARG HD2 1 1 20 24973 1 1 8 ARG HD3 H -4.676 8.842 -6.736 1.00 . A A . 421 ARG HD3 1 1 20 24974 1 1 8 ARG HE H -6.457 7.580 -8.458 1.00 . A A . 421 ARG HE 1 1 20 24975 1 1 8 ARG HG2 H -4.331 6.808 -5.802 1.00 . A A . 421 ARG HG2 1 1 20 24976 1 1 8 ARG HG3 H -5.186 6.272 -7.250 1.00 . A A . 421 ARG HG3 1 1 20 24977 1 1 8 ARG HH11 H -6.100 10.660 -6.877 1.00 . A A . 421 ARG HH11 1 1 20 24978 1 1 8 ARG HH12 H -6.924 11.541 -8.120 1.00 . A A . 421 ARG HH12 1 1 20 24979 1 1 8 ARG HH21 H -7.544 8.728 -10.102 1.00 . A A . 421 ARG HH21 1 1 20 24980 1 1 8 ARG HH22 H -7.746 10.441 -9.954 1.00 . A A . 421 ARG HH22 1 1 20 24981 1 1 8 ARG N N -6.889 4.445 -3.853 1.00 . A A . 421 ARG N 1 1 20 24982 1 1 8 ARG NE N -6.311 8.399 -7.943 1.00 . A A . 421 ARG NE 1 1 20 24983 1 1 8 ARG NH1 N -6.582 10.677 -7.753 1.00 . A A . 421 ARG NH1 1 1 20 24984 1 1 8 ARG NH2 N -7.404 9.575 -9.591 1.00 . A A . 421 ARG NH2 1 1 20 24985 1 1 8 ARG O O -3.859 6.202 -3.388 1.00 . A A . 421 ARG O 1 1 20 24986 1 1 9 ALA C C -4.587 6.285 -0.201 1.00 . A A . 422 ALA C 1 1 20 24987 1 1 9 ALA CA C -5.246 7.216 -1.213 1.00 . A A . 422 ALA CA 1 1 20 24988 1 1 9 ALA CB C -6.314 8.063 -0.537 1.00 . A A . 422 ALA CB 1 1 20 24989 1 1 9 ALA H H -6.786 6.283 -2.326 1.00 . A A . 422 ALA H 1 1 20 24990 1 1 9 ALA HA H -4.495 7.881 -1.616 1.00 . A A . 422 ALA HA 1 1 20 24991 1 1 9 ALA HB1 H -6.007 9.097 -0.539 1.00 . A A . 422 ALA HB1 1 1 20 24992 1 1 9 ALA HB2 H -7.246 7.962 -1.075 1.00 . A A . 422 ALA HB2 1 1 20 24993 1 1 9 ALA HB3 H -6.447 7.728 0.480 1.00 . A A . 422 ALA HB3 1 1 20 24994 1 1 9 ALA N N -5.823 6.464 -2.320 1.00 . A A . 422 ALA N 1 1 20 24995 1 1 9 ALA O O -3.644 6.670 0.491 1.00 . A A . 422 ALA O 1 1 20 24996 1 1 10 LEU C C -3.084 3.786 0.511 1.00 . A A . 423 LEU C 1 1 20 24997 1 1 10 LEU CA C -4.552 4.071 0.811 1.00 . A A . 423 LEU CA 1 1 20 24998 1 1 10 LEU CB C -5.360 2.774 0.735 1.00 . A A . 423 LEU CB 1 1 20 24999 1 1 10 LEU CD1 C -5.386 1.973 3.110 1.00 . A A . 423 LEU CD1 1 1 20 25000 1 1 10 LEU CD2 C -7.048 3.682 2.353 1.00 . A A . 423 LEU CD2 1 1 20 25001 1 1 10 LEU CG C -6.237 2.459 1.947 1.00 . A A . 423 LEU CG 1 1 20 25002 1 1 10 LEU H H -5.843 4.810 -0.694 1.00 . A A . 423 LEU H 1 1 20 25003 1 1 10 LEU HA H -4.630 4.477 1.808 1.00 . A A . 423 LEU HA 1 1 20 25004 1 1 10 LEU HB2 H -6.003 2.837 -0.130 1.00 . A A . 423 LEU HB2 1 1 20 25005 1 1 10 LEU HB3 H -4.664 1.958 0.608 1.00 . A A . 423 LEU HB3 1 1 20 25006 1 1 10 LEU HD11 H -4.933 2.819 3.603 1.00 . A A . 423 LEU HD11 1 1 20 25007 1 1 10 LEU HD12 H -4.613 1.316 2.740 1.00 . A A . 423 LEU HD12 1 1 20 25008 1 1 10 LEU HD13 H -6.007 1.435 3.811 1.00 . A A . 423 LEU HD13 1 1 20 25009 1 1 10 LEU HD21 H -6.640 4.099 3.261 1.00 . A A . 423 LEU HD21 1 1 20 25010 1 1 10 LEU HD22 H -8.075 3.392 2.519 1.00 . A A . 423 LEU HD22 1 1 20 25011 1 1 10 LEU HD23 H -7.004 4.419 1.564 1.00 . A A . 423 LEU HD23 1 1 20 25012 1 1 10 LEU HG H -6.929 1.669 1.688 1.00 . A A . 423 LEU HG 1 1 20 25013 1 1 10 LEU N N -5.091 5.058 -0.118 1.00 . A A . 423 LEU N 1 1 20 25014 1 1 10 LEU O O -2.245 3.777 1.413 1.00 . A A . 423 LEU O 1 1 20 25015 1 1 11 VAL C C -0.507 4.481 -0.954 1.00 . A A . 424 VAL C 1 1 20 25016 1 1 11 VAL CA C -1.412 3.275 -1.182 1.00 . A A . 424 VAL CA 1 1 20 25017 1 1 11 VAL CB C -1.351 2.875 -2.668 1.00 . A A . 424 VAL CB 1 1 20 25018 1 1 11 VAL CG1 C 0.067 2.488 -3.061 1.00 . A A . 424 VAL CG1 1 1 20 25019 1 1 11 VAL CG2 C -2.320 1.738 -2.953 1.00 . A A . 424 VAL CG2 1 1 20 25020 1 1 11 VAL H H -3.491 3.578 -1.435 1.00 . A A . 424 VAL H 1 1 20 25021 1 1 11 VAL HA H -1.045 2.446 -0.593 1.00 . A A . 424 VAL HA 1 1 20 25022 1 1 11 VAL HB H -1.646 3.728 -3.262 1.00 . A A . 424 VAL HB 1 1 20 25023 1 1 11 VAL HG11 H 0.510 3.286 -3.638 1.00 . A A . 424 VAL HG11 1 1 20 25024 1 1 11 VAL HG12 H 0.653 2.318 -2.171 1.00 . A A . 424 VAL HG12 1 1 20 25025 1 1 11 VAL HG13 H 0.042 1.586 -3.655 1.00 . A A . 424 VAL HG13 1 1 20 25026 1 1 11 VAL HG21 H -1.993 1.196 -3.828 1.00 . A A . 424 VAL HG21 1 1 20 25027 1 1 11 VAL HG22 H -2.350 1.070 -2.106 1.00 . A A . 424 VAL HG22 1 1 20 25028 1 1 11 VAL HG23 H -3.308 2.141 -3.128 1.00 . A A . 424 VAL HG23 1 1 20 25029 1 1 11 VAL N N -2.778 3.556 -0.762 1.00 . A A . 424 VAL N 1 1 20 25030 1 1 11 VAL O O 0.718 4.363 -0.962 1.00 . A A . 424 VAL O 1 1 20 25031 1 1 12 LYS C C 0.095 6.960 0.931 1.00 . A A . 425 LYS C 1 1 20 25032 1 1 12 LYS CA C -0.370 6.872 -0.519 1.00 . A A . 425 LYS CA 1 1 20 25033 1 1 12 LYS CB C -1.231 8.090 -0.865 1.00 . A A . 425 LYS CB 1 1 20 25034 1 1 12 LYS CD C 0.739 9.638 -1.046 1.00 . A A . 425 LYS CD 1 1 20 25035 1 1 12 LYS CE C 1.274 10.879 -1.743 1.00 . A A . 425 LYS CE 1 1 20 25036 1 1 12 LYS CG C -0.516 9.115 -1.727 1.00 . A A . 425 LYS CG 1 1 20 25037 1 1 12 LYS H H -2.100 5.673 -0.756 1.00 . A A . 425 LYS H 1 1 20 25038 1 1 12 LYS HA H 0.496 6.859 -1.162 1.00 . A A . 425 LYS HA 1 1 20 25039 1 1 12 LYS HB2 H -2.111 7.756 -1.394 1.00 . A A . 425 LYS HB2 1 1 20 25040 1 1 12 LYS HB3 H -1.535 8.572 0.053 1.00 . A A . 425 LYS HB3 1 1 20 25041 1 1 12 LYS HD2 H 0.504 9.888 -0.022 1.00 . A A . 425 LYS HD2 1 1 20 25042 1 1 12 LYS HD3 H 1.497 8.868 -1.067 1.00 . A A . 425 LYS HD3 1 1 20 25043 1 1 12 LYS HE2 H 2.278 10.680 -2.084 1.00 . A A . 425 LYS HE2 1 1 20 25044 1 1 12 LYS HE3 H 0.643 11.100 -2.591 1.00 . A A . 425 LYS HE3 1 1 20 25045 1 1 12 LYS HG2 H -0.237 8.654 -2.663 1.00 . A A . 425 LYS HG2 1 1 20 25046 1 1 12 LYS HG3 H -1.183 9.943 -1.915 1.00 . A A . 425 LYS HG3 1 1 20 25047 1 1 12 LYS HZ1 H 0.659 12.799 -1.194 1.00 . A A . 425 LYS HZ1 1 1 20 25048 1 1 12 LYS HZ2 H 2.260 12.446 -0.775 1.00 . A A . 425 LYS HZ2 1 1 20 25049 1 1 12 LYS HZ3 H 0.986 11.782 0.118 1.00 . A A . 425 LYS HZ3 1 1 20 25050 1 1 12 LYS N N -1.119 5.643 -0.751 1.00 . A A . 425 LYS N 1 1 20 25051 1 1 12 LYS NZ N 1.296 12.060 -0.835 1.00 . A A . 425 LYS NZ 1 1 20 25052 1 1 12 LYS O O 1.099 7.606 1.234 1.00 . A A . 425 LYS O 1 1 20 25053 1 1 13 LYS C C 0.946 5.471 3.505 1.00 . A A . 426 LYS C 1 1 20 25054 1 1 13 LYS CA C -0.301 6.309 3.243 1.00 . A A . 426 LYS CA 1 1 20 25055 1 1 13 LYS CB C -1.473 5.770 4.068 1.00 . A A . 426 LYS CB 1 1 20 25056 1 1 13 LYS CD C -3.351 6.356 5.630 1.00 . A A . 426 LYS CD 1 1 20 25057 1 1 13 LYS CE C -3.979 7.477 6.443 1.00 . A A . 426 LYS CE 1 1 20 25058 1 1 13 LYS CG C -1.971 6.742 5.123 1.00 . A A . 426 LYS CG 1 1 20 25059 1 1 13 LYS H H -1.430 5.810 1.522 1.00 . A A . 426 LYS H 1 1 20 25060 1 1 13 LYS HA H -0.105 7.328 3.536 1.00 . A A . 426 LYS HA 1 1 20 25061 1 1 13 LYS HB2 H -2.292 5.542 3.402 1.00 . A A . 426 LYS HB2 1 1 20 25062 1 1 13 LYS HB3 H -1.160 4.863 4.564 1.00 . A A . 426 LYS HB3 1 1 20 25063 1 1 13 LYS HD2 H -3.987 6.140 4.785 1.00 . A A . 426 LYS HD2 1 1 20 25064 1 1 13 LYS HD3 H -3.263 5.476 6.252 1.00 . A A . 426 LYS HD3 1 1 20 25065 1 1 13 LYS HE2 H -4.074 8.350 5.816 1.00 . A A . 426 LYS HE2 1 1 20 25066 1 1 13 LYS HE3 H -4.959 7.161 6.770 1.00 . A A . 426 LYS HE3 1 1 20 25067 1 1 13 LYS HG2 H -1.282 6.743 5.954 1.00 . A A . 426 LYS HG2 1 1 20 25068 1 1 13 LYS HG3 H -2.019 7.733 4.692 1.00 . A A . 426 LYS HG3 1 1 20 25069 1 1 13 LYS HZ1 H -3.677 8.489 8.245 1.00 . A A . 426 LYS HZ1 1 1 20 25070 1 1 13 LYS HZ2 H -2.266 8.268 7.339 1.00 . A A . 426 LYS HZ2 1 1 20 25071 1 1 13 LYS HZ3 H -2.942 6.966 8.183 1.00 . A A . 426 LYS HZ3 1 1 20 25072 1 1 13 LYS N N -0.640 6.306 1.824 1.00 . A A . 426 LYS N 1 1 20 25073 1 1 13 LYS NZ N -3.159 7.824 7.636 1.00 . A A . 426 LYS NZ 1 1 20 25074 1 1 13 LYS O O 1.803 5.851 4.305 1.00 . A A . 426 LYS O 1 1 20 25075 1 1 14 LEU C C 3.414 3.999 2.265 1.00 . A A . 427 LEU C 1 1 20 25076 1 1 14 LEU CA C 2.189 3.444 2.985 1.00 . A A . 427 LEU CA 1 1 20 25077 1 1 14 LEU CB C 1.855 2.051 2.448 1.00 . A A . 427 LEU CB 1 1 20 25078 1 1 14 LEU CD1 C 2.540 1.944 0.040 1.00 . A A . 427 LEU CD1 1 1 20 25079 1 1 14 LEU CD2 C 0.459 0.783 0.798 1.00 . A A . 427 LEU CD2 1 1 20 25080 1 1 14 LEU CG C 1.364 1.989 1.002 1.00 . A A . 427 LEU CG 1 1 20 25081 1 1 14 LEU H H 0.330 4.086 2.203 1.00 . A A . 427 LEU H 1 1 20 25082 1 1 14 LEU HA H 2.408 3.372 4.040 1.00 . A A . 427 LEU HA 1 1 20 25083 1 1 14 LEU HB2 H 2.746 1.447 2.521 1.00 . A A . 427 LEU HB2 1 1 20 25084 1 1 14 LEU HB3 H 1.085 1.630 3.079 1.00 . A A . 427 LEU HB3 1 1 20 25085 1 1 14 LEU HD11 H 2.608 0.961 -0.400 1.00 . A A . 427 LEU HD11 1 1 20 25086 1 1 14 LEU HD12 H 3.452 2.162 0.576 1.00 . A A . 427 LEU HD12 1 1 20 25087 1 1 14 LEU HD13 H 2.397 2.678 -0.739 1.00 . A A . 427 LEU HD13 1 1 20 25088 1 1 14 LEU HD21 H 0.808 -0.037 1.407 1.00 . A A . 427 LEU HD21 1 1 20 25089 1 1 14 LEU HD22 H 0.476 0.492 -0.242 1.00 . A A . 427 LEU HD22 1 1 20 25090 1 1 14 LEU HD23 H -0.552 1.039 1.083 1.00 . A A . 427 LEU HD23 1 1 20 25091 1 1 14 LEU HG H 0.790 2.879 0.785 1.00 . A A . 427 LEU HG 1 1 20 25092 1 1 14 LEU N N 1.044 4.334 2.827 1.00 . A A . 427 LEU N 1 1 20 25093 1 1 14 LEU O O 4.545 3.826 2.721 1.00 . A A . 427 LEU O 1 1 20 25094 1 1 15 ILE C C 4.734 6.567 0.970 1.00 . A A . 428 ILE C 1 1 20 25095 1 1 15 ILE CA C 4.264 5.251 0.361 1.00 . A A . 428 ILE CA 1 1 20 25096 1 1 15 ILE CB C 3.838 5.497 -1.099 1.00 . A A . 428 ILE CB 1 1 20 25097 1 1 15 ILE CD1 C 2.959 3.944 -2.913 1.00 . A A . 428 ILE CD1 1 1 20 25098 1 1 15 ILE CG1 C 4.078 4.243 -1.941 1.00 . A A . 428 ILE CG1 1 1 20 25099 1 1 15 ILE CG2 C 4.595 6.683 -1.679 1.00 . A A . 428 ILE CG2 1 1 20 25100 1 1 15 ILE H H 2.257 4.772 0.830 1.00 . A A . 428 ILE H 1 1 20 25101 1 1 15 ILE HA H 5.089 4.552 0.361 1.00 . A A . 428 ILE HA 1 1 20 25102 1 1 15 ILE HB H 2.785 5.732 -1.107 1.00 . A A . 428 ILE HB 1 1 20 25103 1 1 15 ILE HD11 H 3.323 4.052 -3.925 1.00 . A A . 428 ILE HD11 1 1 20 25104 1 1 15 ILE HD12 H 2.610 2.934 -2.764 1.00 . A A . 428 ILE HD12 1 1 20 25105 1 1 15 ILE HD13 H 2.145 4.635 -2.750 1.00 . A A . 428 ILE HD13 1 1 20 25106 1 1 15 ILE HG12 H 4.986 4.366 -2.510 1.00 . A A . 428 ILE HG12 1 1 20 25107 1 1 15 ILE HG13 H 4.183 3.391 -1.284 1.00 . A A . 428 ILE HG13 1 1 20 25108 1 1 15 ILE HG21 H 4.526 6.662 -2.756 1.00 . A A . 428 ILE HG21 1 1 20 25109 1 1 15 ILE HG22 H 4.161 7.601 -1.309 1.00 . A A . 428 ILE HG22 1 1 20 25110 1 1 15 ILE HG23 H 5.631 6.629 -1.382 1.00 . A A . 428 ILE HG23 1 1 20 25111 1 1 15 ILE N N 3.181 4.667 1.141 1.00 . A A . 428 ILE N 1 1 20 25112 1 1 15 ILE O O 5.911 6.919 0.882 1.00 . A A . 428 ILE O 1 1 20 25113 1 1 16 ALA C C 5.337 8.438 3.136 1.00 . A A . 429 ALA C 1 1 20 25114 1 1 16 ALA CA C 4.127 8.566 2.218 1.00 . A A . 429 ALA CA 1 1 20 25115 1 1 16 ALA CB C 2.926 9.088 2.994 1.00 . A A . 429 ALA CB 1 1 20 25116 1 1 16 ALA H H 2.886 6.957 1.627 1.00 . A A . 429 ALA H 1 1 20 25117 1 1 16 ALA HA H 4.355 9.275 1.436 1.00 . A A . 429 ALA HA 1 1 20 25118 1 1 16 ALA HB1 H 2.294 8.261 3.278 1.00 . A A . 429 ALA HB1 1 1 20 25119 1 1 16 ALA HB2 H 3.268 9.603 3.880 1.00 . A A . 429 ALA HB2 1 1 20 25120 1 1 16 ALA HB3 H 2.367 9.773 2.373 1.00 . A A . 429 ALA HB3 1 1 20 25121 1 1 16 ALA N N 3.807 7.290 1.590 1.00 . A A . 429 ALA N 1 1 20 25122 1 1 16 ALA O O 6.319 9.165 2.990 1.00 . A A . 429 ALA O 1 1 20 25123 1 1 17 ALA C C 7.254 6.150 4.558 1.00 . A A . 430 ALA C 1 1 20 25124 1 1 17 ALA CA C 6.349 7.285 5.025 1.00 . A A . 430 ALA CA 1 1 20 25125 1 1 17 ALA CB C 5.797 6.986 6.411 1.00 . A A . 430 ALA CB 1 1 20 25126 1 1 17 ALA H H 4.451 6.960 4.149 1.00 . A A . 430 ALA H 1 1 20 25127 1 1 17 ALA HA H 6.931 8.194 5.085 1.00 . A A . 430 ALA HA 1 1 20 25128 1 1 17 ALA HB1 H 6.615 6.815 7.094 1.00 . A A . 430 ALA HB1 1 1 20 25129 1 1 17 ALA HB2 H 5.210 7.825 6.752 1.00 . A A . 430 ALA HB2 1 1 20 25130 1 1 17 ALA HB3 H 5.174 6.105 6.367 1.00 . A A . 430 ALA HB3 1 1 20 25131 1 1 17 ALA N N 5.259 7.509 4.084 1.00 . A A . 430 ALA N 1 1 20 25132 1 1 17 ALA O O 7.537 5.219 5.311 1.00 . A A . 430 ALA O 1 1 20 25133 1 1 18 GLU C C 10.018 5.706 2.669 1.00 . A A . 431 GLU C 1 1 20 25134 1 1 18 GLU CA C 8.576 5.212 2.743 1.00 . A A . 431 GLU CA 1 1 20 25135 1 1 18 GLU CB C 8.090 4.813 1.348 1.00 . A A . 431 GLU CB 1 1 20 25136 1 1 18 GLU CD C 9.860 5.488 -0.324 1.00 . A A . 431 GLU CD 1 1 20 25137 1 1 18 GLU CG C 8.494 5.794 0.259 1.00 . A A . 431 GLU CG 1 1 20 25138 1 1 18 GLU H H 7.444 7.001 2.758 1.00 . A A . 431 GLU H 1 1 20 25139 1 1 18 GLU HA H 8.537 4.347 3.388 1.00 . A A . 431 GLU HA 1 1 20 25140 1 1 18 GLU HB2 H 8.499 3.844 1.100 1.00 . A A . 431 GLU HB2 1 1 20 25141 1 1 18 GLU HB3 H 7.013 4.746 1.360 1.00 . A A . 431 GLU HB3 1 1 20 25142 1 1 18 GLU HG2 H 7.763 5.751 -0.535 1.00 . A A . 431 GLU HG2 1 1 20 25143 1 1 18 GLU HG3 H 8.512 6.789 0.678 1.00 . A A . 431 GLU HG3 1 1 20 25144 1 1 18 GLU N N 7.705 6.234 3.310 1.00 . A A . 431 GLU N 1 1 20 25145 1 1 18 GLU O O 10.277 6.838 2.263 1.00 . A A . 431 GLU O 1 1 20 25146 1 1 18 GLU OE1 O 10.047 4.365 -0.838 1.00 . A A . 431 GLU OE1 1 1 20 25147 1 1 18 GLU OE2 O 10.741 6.370 -0.267 1.00 . A A . 431 GLU OE2 1 1 20 25148 1 1 19 ASN C C 13.238 3.955 3.219 1.00 . A A . 432 ASN C 1 1 20 25149 1 1 19 ASN CA C 12.368 5.198 3.046 1.00 . A A . 432 ASN CA 1 1 20 25150 1 1 19 ASN CB C 12.681 6.209 4.150 1.00 . A A . 432 ASN CB 1 1 20 25151 1 1 19 ASN CG C 13.766 7.189 3.748 1.00 . A A . 432 ASN CG 1 1 20 25152 1 1 19 ASN H H 10.683 3.960 3.379 1.00 . A A . 432 ASN H 1 1 20 25153 1 1 19 ASN HA H 12.586 5.645 2.088 1.00 . A A . 432 ASN HA 1 1 20 25154 1 1 19 ASN HB2 H 11.786 6.769 4.381 1.00 . A A . 432 ASN HB2 1 1 20 25155 1 1 19 ASN HB3 H 13.008 5.681 5.034 1.00 . A A . 432 ASN HB3 1 1 20 25156 1 1 19 ASN HD21 H 15.148 5.769 3.926 1.00 . A A . 432 ASN HD21 1 1 20 25157 1 1 19 ASN HD22 H 15.726 7.324 3.444 1.00 . A A . 432 ASN HD22 1 1 20 25158 1 1 19 ASN N N 10.952 4.848 3.065 1.00 . A A . 432 ASN N 1 1 20 25159 1 1 19 ASN ND2 N 15.005 6.713 3.701 1.00 . A A . 432 ASN ND2 1 1 20 25160 1 1 19 ASN O O 13.918 3.779 4.229 1.00 . A A . 432 ASN O 1 1 20 25161 1 1 19 ASN OD1 O 13.494 8.359 3.481 1.00 . A A . 432 ASN OD1 1 1 20 25162 1 1 20 PRO C C 15.494 2.089 2.096 1.00 . A A . 433 PRO C 1 1 20 25163 1 1 20 PRO CA C 13.996 1.832 2.223 1.00 . A A . 433 PRO CA 1 1 20 25164 1 1 20 PRO CB C 13.478 1.072 1.000 1.00 . A A . 433 PRO CB 1 1 20 25165 1 1 20 PRO CD C 12.426 3.219 0.973 1.00 . A A . 433 PRO CD 1 1 20 25166 1 1 20 PRO CG C 12.964 2.131 0.086 1.00 . A A . 433 PRO CG 1 1 20 25167 1 1 20 PRO HA H 13.805 1.255 3.116 1.00 . A A . 433 PRO HA 1 1 20 25168 1 1 20 PRO HB2 H 14.288 0.518 0.548 1.00 . A A . 433 PRO HB2 1 1 20 25169 1 1 20 PRO HB3 H 12.693 0.394 1.299 1.00 . A A . 433 PRO HB3 1 1 20 25170 1 1 20 PRO HD2 H 12.590 4.187 0.524 1.00 . A A . 433 PRO HD2 1 1 20 25171 1 1 20 PRO HD3 H 11.375 3.063 1.168 1.00 . A A . 433 PRO HD3 1 1 20 25172 1 1 20 PRO HG2 H 13.769 2.509 -0.527 1.00 . A A . 433 PRO HG2 1 1 20 25173 1 1 20 PRO HG3 H 12.176 1.729 -0.533 1.00 . A A . 433 PRO HG3 1 1 20 25174 1 1 20 PRO N N 13.216 3.073 2.208 1.00 . A A . 433 PRO N 1 1 20 25175 1 1 20 PRO O O 16.291 1.564 2.872 1.00 . A A . 433 PRO O 1 1 20 25176 1 1 21 ALA C C 18.019 2.049 0.274 1.00 . A A . 434 ALA C 1 1 20 25177 1 1 21 ALA CA C 17.271 3.228 0.887 1.00 . A A . 434 ALA CA 1 1 20 25178 1 1 21 ALA CB C 17.931 3.654 2.189 1.00 . A A . 434 ALA CB 1 1 20 25179 1 1 21 ALA H H 15.187 3.289 0.528 1.00 . A A . 434 ALA H 1 1 20 25180 1 1 21 ALA HA H 17.312 4.062 0.201 1.00 . A A . 434 ALA HA 1 1 20 25181 1 1 21 ALA HB1 H 17.193 3.673 2.978 1.00 . A A . 434 ALA HB1 1 1 20 25182 1 1 21 ALA HB2 H 18.712 2.951 2.443 1.00 . A A . 434 ALA HB2 1 1 20 25183 1 1 21 ALA HB3 H 18.358 4.640 2.072 1.00 . A A . 434 ALA HB3 1 1 20 25184 1 1 21 ALA N N 15.870 2.900 1.113 1.00 . A A . 434 ALA N 1 1 20 25185 1 1 21 ALA O O 18.374 2.069 -0.905 1.00 . A A . 434 ALA O 1 1 20 25186 1 1 22 LYS C C 18.023 -1.092 -0.151 1.00 . A A . 435 LYS C 1 1 20 25187 1 1 22 LYS CA C 18.962 -0.169 0.620 1.00 . A A . 435 LYS CA 1 1 20 25188 1 1 22 LYS CB C 19.571 -0.919 1.807 1.00 . A A . 435 LYS CB 1 1 20 25189 1 1 22 LYS CD C 21.590 -1.312 3.249 1.00 . A A . 435 LYS CD 1 1 20 25190 1 1 22 LYS CE C 22.261 -0.265 4.125 1.00 . A A . 435 LYS CE 1 1 20 25191 1 1 22 LYS CG C 21.067 -0.704 1.958 1.00 . A A . 435 LYS CG 1 1 20 25192 1 1 22 LYS H H 17.949 1.063 2.012 1.00 . A A . 435 LYS H 1 1 20 25193 1 1 22 LYS HA H 19.755 0.150 -0.039 1.00 . A A . 435 LYS HA 1 1 20 25194 1 1 22 LYS HB2 H 19.087 -0.587 2.714 1.00 . A A . 435 LYS HB2 1 1 20 25195 1 1 22 LYS HB3 H 19.391 -1.976 1.679 1.00 . A A . 435 LYS HB3 1 1 20 25196 1 1 22 LYS HD2 H 20.764 -1.744 3.795 1.00 . A A . 435 LYS HD2 1 1 20 25197 1 1 22 LYS HD3 H 22.307 -2.083 3.010 1.00 . A A . 435 LYS HD3 1 1 20 25198 1 1 22 LYS HE2 H 21.724 0.666 4.028 1.00 . A A . 435 LYS HE2 1 1 20 25199 1 1 22 LYS HE3 H 22.224 -0.596 5.152 1.00 . A A . 435 LYS HE3 1 1 20 25200 1 1 22 LYS HG2 H 21.574 -1.169 1.124 1.00 . A A . 435 LYS HG2 1 1 20 25201 1 1 22 LYS HG3 H 21.271 0.356 1.960 1.00 . A A . 435 LYS HG3 1 1 20 25202 1 1 22 LYS HZ1 H 24.249 0.198 4.574 1.00 . A A . 435 LYS HZ1 1 1 20 25203 1 1 22 LYS HZ2 H 23.750 0.729 3.047 1.00 . A A . 435 LYS HZ2 1 1 20 25204 1 1 22 LYS HZ3 H 24.073 -0.911 3.308 1.00 . A A . 435 LYS HZ3 1 1 20 25205 1 1 22 LYS N N 18.256 1.021 1.081 1.00 . A A . 435 LYS N 1 1 20 25206 1 1 22 LYS NZ N 23.683 -0.047 3.737 1.00 . A A . 435 LYS NZ 1 1 20 25207 1 1 22 LYS O O 18.226 -1.376 -1.332 1.00 . A A . 435 LYS O 1 1 20 25208 1 1 23 PRO C C 15.113 -1.762 -1.107 1.00 . A A . 436 PRO C 1 1 20 25209 1 1 23 PRO CA C 15.982 -2.469 -0.072 1.00 . A A . 436 PRO CA 1 1 20 25210 1 1 23 PRO CB C 15.134 -2.915 1.123 1.00 . A A . 436 PRO CB 1 1 20 25211 1 1 23 PRO CD C 16.670 -1.275 1.941 1.00 . A A . 436 PRO CD 1 1 20 25212 1 1 23 PRO CG C 15.278 -1.818 2.120 1.00 . A A . 436 PRO CG 1 1 20 25213 1 1 23 PRO HA H 16.450 -3.331 -0.525 1.00 . A A . 436 PRO HA 1 1 20 25214 1 1 23 PRO HB2 H 14.106 -3.035 0.812 1.00 . A A . 436 PRO HB2 1 1 20 25215 1 1 23 PRO HB3 H 15.511 -3.850 1.507 1.00 . A A . 436 PRO HB3 1 1 20 25216 1 1 23 PRO HD2 H 16.686 -0.211 2.123 1.00 . A A . 436 PRO HD2 1 1 20 25217 1 1 23 PRO HD3 H 17.360 -1.784 2.597 1.00 . A A . 436 PRO HD3 1 1 20 25218 1 1 23 PRO HG2 H 14.548 -1.046 1.927 1.00 . A A . 436 PRO HG2 1 1 20 25219 1 1 23 PRO HG3 H 15.156 -2.211 3.119 1.00 . A A . 436 PRO HG3 1 1 20 25220 1 1 23 PRO N N 16.972 -1.572 0.530 1.00 . A A . 436 PRO N 1 1 20 25221 1 1 23 PRO O O 15.240 -0.555 -1.320 1.00 . A A . 436 PRO O 1 1 20 25222 1 1 24 LEU C C 12.020 -1.513 -2.138 1.00 . A A . 437 LEU C 1 1 20 25223 1 1 24 LEU CA C 13.337 -1.964 -2.760 1.00 . A A . 437 LEU CA 1 1 20 25224 1 1 24 LEU CB C 13.069 -3.000 -3.854 1.00 . A A . 437 LEU CB 1 1 20 25225 1 1 24 LEU CD1 C 14.216 -5.228 -3.908 1.00 . A A . 437 LEU CD1 1 1 20 25226 1 1 24 LEU CD2 C 14.389 -3.687 -5.872 1.00 . A A . 437 LEU CD2 1 1 20 25227 1 1 24 LEU CG C 14.287 -3.777 -4.356 1.00 . A A . 437 LEU CG 1 1 20 25228 1 1 24 LEU H H 14.173 -3.474 -1.535 1.00 . A A . 437 LEU H 1 1 20 25229 1 1 24 LEU HA H 13.827 -1.108 -3.198 1.00 . A A . 437 LEU HA 1 1 20 25230 1 1 24 LEU HB2 H 12.359 -3.714 -3.466 1.00 . A A . 437 LEU HB2 1 1 20 25231 1 1 24 LEU HB3 H 12.634 -2.483 -4.697 1.00 . A A . 437 LEU HB3 1 1 20 25232 1 1 24 LEU HD11 H 15.092 -5.755 -4.256 1.00 . A A . 437 LEU HD11 1 1 20 25233 1 1 24 LEU HD12 H 13.331 -5.689 -4.322 1.00 . A A . 437 LEU HD12 1 1 20 25234 1 1 24 LEU HD13 H 14.172 -5.271 -2.830 1.00 . A A . 437 LEU HD13 1 1 20 25235 1 1 24 LEU HD21 H 13.460 -4.016 -6.314 1.00 . A A . 437 LEU HD21 1 1 20 25236 1 1 24 LEU HD22 H 15.195 -4.319 -6.215 1.00 . A A . 437 LEU HD22 1 1 20 25237 1 1 24 LEU HD23 H 14.584 -2.665 -6.160 1.00 . A A . 437 LEU HD23 1 1 20 25238 1 1 24 LEU HG H 15.183 -3.342 -3.933 1.00 . A A . 437 LEU HG 1 1 20 25239 1 1 24 LEU N N 14.229 -2.519 -1.747 1.00 . A A . 437 LEU N 1 1 20 25240 1 1 24 LEU O O 11.626 -1.994 -1.076 1.00 . A A . 437 LEU O 1 1 20 25241 1 1 25 SER C C 9.109 -1.206 -1.993 1.00 . A A . 438 SER C 1 1 20 25242 1 1 25 SER CA C 10.070 -0.067 -2.320 1.00 . A A . 438 SER CA 1 1 20 25243 1 1 25 SER CB C 9.441 0.862 -3.360 1.00 . A A . 438 SER CB 1 1 20 25244 1 1 25 SER H H 11.709 -0.240 -3.649 1.00 . A A . 438 SER H 1 1 20 25245 1 1 25 SER HA H 10.265 0.494 -1.418 1.00 . A A . 438 SER HA 1 1 20 25246 1 1 25 SER HB2 H 8.384 0.954 -3.165 1.00 . A A . 438 SER HB2 1 1 20 25247 1 1 25 SER HB3 H 9.905 1.836 -3.296 1.00 . A A . 438 SER HB3 1 1 20 25248 1 1 25 SER HG H 8.765 0.216 -5.081 1.00 . A A . 438 SER HG 1 1 20 25249 1 1 25 SER N N 11.342 -0.586 -2.808 1.00 . A A . 438 SER N 1 1 20 25250 1 1 25 SER O O 9.356 -2.361 -2.341 1.00 . A A . 438 SER O 1 1 20 25251 1 1 25 SER OG O 9.621 0.356 -4.671 1.00 . A A . 438 SER OG 1 1 20 25252 1 1 26 ASP C C 7.581 -2.851 0.070 1.00 . A A . 439 ASP C 1 1 20 25253 1 1 26 ASP CA C 7.013 -1.866 -0.946 1.00 . A A . 439 ASP CA 1 1 20 25254 1 1 26 ASP CB C 6.521 -2.617 -2.185 1.00 . A A . 439 ASP CB 1 1 20 25255 1 1 26 ASP CG C 6.482 -1.737 -3.418 1.00 . A A . 439 ASP CG 1 1 20 25256 1 1 26 ASP H H 7.872 0.065 -1.072 1.00 . A A . 439 ASP H 1 1 20 25257 1 1 26 ASP HA H 6.181 -1.345 -0.498 1.00 . A A . 439 ASP HA 1 1 20 25258 1 1 26 ASP HB2 H 7.182 -3.449 -2.379 1.00 . A A . 439 ASP HB2 1 1 20 25259 1 1 26 ASP HB3 H 5.525 -2.990 -1.998 1.00 . A A . 439 ASP HB3 1 1 20 25260 1 1 26 ASP N N 8.013 -0.872 -1.321 1.00 . A A . 439 ASP N 1 1 20 25261 1 1 26 ASP O O 6.982 -3.892 0.342 1.00 . A A . 439 ASP O 1 1 20 25262 1 1 26 ASP OD1 O 5.847 -0.663 -3.360 1.00 . A A . 439 ASP OD1 1 1 20 25263 1 1 26 ASP OD2 O 7.086 -2.122 -4.442 1.00 . A A . 439 ASP OD2 1 1 20 25264 1 1 27 SER C C 9.513 -2.665 2.956 1.00 . A A . 440 SER C 1 1 20 25265 1 1 27 SER CA C 9.392 -3.375 1.610 1.00 . A A . 440 SER CA 1 1 20 25266 1 1 27 SER CB C 10.777 -3.792 1.115 1.00 . A A . 440 SER CB 1 1 20 25267 1 1 27 SER H H 9.168 -1.674 0.369 1.00 . A A . 440 SER H 1 1 20 25268 1 1 27 SER HA H 8.783 -4.258 1.735 1.00 . A A . 440 SER HA 1 1 20 25269 1 1 27 SER HB2 H 10.688 -4.238 0.136 1.00 . A A . 440 SER HB2 1 1 20 25270 1 1 27 SER HB3 H 11.414 -2.922 1.057 1.00 . A A . 440 SER HB3 1 1 20 25271 1 1 27 SER HG H 11.859 -4.272 2.676 1.00 . A A . 440 SER HG 1 1 20 25272 1 1 27 SER N N 8.740 -2.516 0.627 1.00 . A A . 440 SER N 1 1 20 25273 1 1 27 SER O O 9.554 -3.305 4.007 1.00 . A A . 440 SER O 1 1 20 25274 1 1 27 SER OG O 11.371 -4.735 1.992 1.00 . A A . 440 SER OG 1 1 20 25275 1 1 28 LYS C C 8.321 -0.348 4.785 1.00 . A A . 441 LYS C 1 1 20 25276 1 1 28 LYS CA C 9.685 -0.539 4.128 1.00 . A A . 441 LYS CA 1 1 20 25277 1 1 28 LYS CB C 10.304 0.824 3.809 1.00 . A A . 441 LYS CB 1 1 20 25278 1 1 28 LYS CD C 11.285 1.092 6.106 1.00 . A A . 441 LYS CD 1 1 20 25279 1 1 28 LYS CE C 11.797 2.348 6.794 1.00 . A A . 441 LYS CE 1 1 20 25280 1 1 28 LYS CG C 11.558 1.125 4.612 1.00 . A A . 441 LYS CG 1 1 20 25281 1 1 28 LYS H H 9.532 -0.886 2.046 1.00 . A A . 441 LYS H 1 1 20 25282 1 1 28 LYS HA H 10.331 -1.067 4.813 1.00 . A A . 441 LYS HA 1 1 20 25283 1 1 28 LYS HB2 H 10.558 0.853 2.760 1.00 . A A . 441 LYS HB2 1 1 20 25284 1 1 28 LYS HB3 H 9.576 1.593 4.017 1.00 . A A . 441 LYS HB3 1 1 20 25285 1 1 28 LYS HD2 H 10.220 1.017 6.268 1.00 . A A . 441 LYS HD2 1 1 20 25286 1 1 28 LYS HD3 H 11.778 0.231 6.535 1.00 . A A . 441 LYS HD3 1 1 20 25287 1 1 28 LYS HE2 H 11.989 2.122 7.831 1.00 . A A . 441 LYS HE2 1 1 20 25288 1 1 28 LYS HE3 H 12.716 2.655 6.316 1.00 . A A . 441 LYS HE3 1 1 20 25289 1 1 28 LYS HG2 H 12.310 0.386 4.378 1.00 . A A . 441 LYS HG2 1 1 20 25290 1 1 28 LYS HG3 H 11.920 2.106 4.342 1.00 . A A . 441 LYS HG3 1 1 20 25291 1 1 28 LYS HZ1 H 11.153 4.193 6.056 1.00 . A A . 441 LYS HZ1 1 1 20 25292 1 1 28 LYS HZ2 H 10.685 3.894 7.654 1.00 . A A . 441 LYS HZ2 1 1 20 25293 1 1 28 LYS HZ3 H 9.897 3.108 6.381 1.00 . A A . 441 LYS HZ3 1 1 20 25294 1 1 28 LYS N N 9.569 -1.339 2.914 1.00 . A A . 441 LYS N 1 1 20 25295 1 1 28 LYS NZ N 10.814 3.464 6.715 1.00 . A A . 441 LYS NZ 1 1 20 25296 1 1 28 LYS O O 8.166 -0.561 5.988 1.00 . A A . 441 LYS O 1 1 20 25297 1 1 29 LEU C C 5.468 -0.971 5.216 1.00 . A A . 442 LEU C 1 1 20 25298 1 1 29 LEU CA C 5.985 0.269 4.493 1.00 . A A . 442 LEU CA 1 1 20 25299 1 1 29 LEU CB C 5.043 0.633 3.344 1.00 . A A . 442 LEU CB 1 1 20 25300 1 1 29 LEU CD1 C 3.949 -0.896 1.687 1.00 . A A . 442 LEU CD1 1 1 20 25301 1 1 29 LEU CD2 C 5.650 0.768 0.916 1.00 . A A . 442 LEU CD2 1 1 20 25302 1 1 29 LEU CG C 5.229 -0.157 2.048 1.00 . A A . 442 LEU CG 1 1 20 25303 1 1 29 LEU H H 7.521 0.204 3.039 1.00 . A A . 442 LEU H 1 1 20 25304 1 1 29 LEU HA H 6.021 1.090 5.194 1.00 . A A . 442 LEU HA 1 1 20 25305 1 1 29 LEU HB2 H 4.031 0.478 3.684 1.00 . A A . 442 LEU HB2 1 1 20 25306 1 1 29 LEU HB3 H 5.188 1.680 3.118 1.00 . A A . 442 LEU HB3 1 1 20 25307 1 1 29 LEU HD11 H 4.197 -1.862 1.273 1.00 . A A . 442 LEU HD11 1 1 20 25308 1 1 29 LEU HD12 H 3.396 -0.324 0.959 1.00 . A A . 442 LEU HD12 1 1 20 25309 1 1 29 LEU HD13 H 3.347 -1.028 2.574 1.00 . A A . 442 LEU HD13 1 1 20 25310 1 1 29 LEU HD21 H 5.328 1.775 1.134 1.00 . A A . 442 LEU HD21 1 1 20 25311 1 1 29 LEU HD22 H 5.195 0.436 -0.007 1.00 . A A . 442 LEU HD22 1 1 20 25312 1 1 29 LEU HD23 H 6.725 0.746 0.815 1.00 . A A . 442 LEU HD23 1 1 20 25313 1 1 29 LEU HG H 6.009 -0.891 2.190 1.00 . A A . 442 LEU HG 1 1 20 25314 1 1 29 LEU N N 7.336 0.051 3.989 1.00 . A A . 442 LEU N 1 1 20 25315 1 1 29 LEU O O 4.788 -0.869 6.239 1.00 . A A . 442 LEU O 1 1 20 25316 1 1 30 THR C C 6.083 -3.662 6.592 1.00 . A A . 443 THR C 1 1 20 25317 1 1 30 THR CA C 5.364 -3.403 5.273 1.00 . A A . 443 THR CA 1 1 20 25318 1 1 30 THR CB C 5.616 -4.587 4.322 1.00 . A A . 443 THR CB 1 1 20 25319 1 1 30 THR CG2 C 4.882 -4.389 3.004 1.00 . A A . 443 THR CG2 1 1 20 25320 1 1 30 THR H H 6.338 -2.159 3.864 1.00 . A A . 443 THR H 1 1 20 25321 1 1 30 THR HA H 4.302 -3.337 5.460 1.00 . A A . 443 THR HA 1 1 20 25322 1 1 30 THR HB H 5.250 -5.489 4.790 1.00 . A A . 443 THR HB 1 1 20 25323 1 1 30 THR HG1 H 7.154 -5.253 3.283 1.00 . A A . 443 THR HG1 1 1 20 25324 1 1 30 THR HG21 H 4.670 -3.340 2.866 1.00 . A A . 443 THR HG21 1 1 20 25325 1 1 30 THR HG22 H 3.955 -4.944 3.023 1.00 . A A . 443 THR HG22 1 1 20 25326 1 1 30 THR HG23 H 5.497 -4.744 2.192 1.00 . A A . 443 THR HG23 1 1 20 25327 1 1 30 THR N N 5.794 -2.143 4.679 1.00 . A A . 443 THR N 1 1 20 25328 1 1 30 THR O O 5.601 -4.420 7.434 1.00 . A A . 443 THR O 1 1 20 25329 1 1 30 THR OG1 O 7.020 -4.727 4.075 1.00 . A A . 443 THR OG1 1 1 20 25330 1 1 31 SER C C 7.268 -2.663 9.196 1.00 . A A . 444 SER C 1 1 20 25331 1 1 31 SER CA C 8.025 -3.194 7.983 1.00 . A A . 444 SER CA 1 1 20 25332 1 1 31 SER CB C 9.367 -2.472 7.849 1.00 . A A . 444 SER CB 1 1 20 25333 1 1 31 SER H H 7.570 -2.437 6.059 1.00 . A A . 444 SER H 1 1 20 25334 1 1 31 SER HA H 8.206 -4.250 8.120 1.00 . A A . 444 SER HA 1 1 20 25335 1 1 31 SER HB2 H 9.786 -2.673 6.875 1.00 . A A . 444 SER HB2 1 1 20 25336 1 1 31 SER HB3 H 9.214 -1.409 7.962 1.00 . A A . 444 SER HB3 1 1 20 25337 1 1 31 SER HG H 10.714 -3.714 8.542 1.00 . A A . 444 SER HG 1 1 20 25338 1 1 31 SER N N 7.238 -3.028 6.766 1.00 . A A . 444 SER N 1 1 20 25339 1 1 31 SER O O 7.077 -3.374 10.184 1.00 . A A . 444 SER O 1 1 20 25340 1 1 31 SER OG O 10.282 -2.910 8.839 1.00 . A A . 444 SER OG 1 1 20 25341 1 1 32 LEU C C 4.848 -1.579 10.548 1.00 . A A . 445 LEU C 1 1 20 25342 1 1 32 LEU CA C 6.102 -0.781 10.206 1.00 . A A . 445 LEU CA 1 1 20 25343 1 1 32 LEU CB C 5.720 0.653 9.831 1.00 . A A . 445 LEU CB 1 1 20 25344 1 1 32 LEU CD1 C 6.561 3.006 9.636 1.00 . A A . 445 LEU CD1 1 1 20 25345 1 1 32 LEU CD2 C 5.947 2.083 11.878 1.00 . A A . 445 LEU CD2 1 1 20 25346 1 1 32 LEU CG C 6.527 1.761 10.509 1.00 . A A . 445 LEU CG 1 1 20 25347 1 1 32 LEU H H 7.021 -0.892 8.303 1.00 . A A . 445 LEU H 1 1 20 25348 1 1 32 LEU HA H 6.746 -0.758 11.072 1.00 . A A . 445 LEU HA 1 1 20 25349 1 1 32 LEU HB2 H 5.843 0.759 8.764 1.00 . A A . 445 LEU HB2 1 1 20 25350 1 1 32 LEU HB3 H 4.680 0.795 10.088 1.00 . A A . 445 LEU HB3 1 1 20 25351 1 1 32 LEU HD11 H 7.355 3.658 9.968 1.00 . A A . 445 LEU HD11 1 1 20 25352 1 1 32 LEU HD12 H 5.615 3.523 9.710 1.00 . A A . 445 LEU HD12 1 1 20 25353 1 1 32 LEU HD13 H 6.735 2.721 8.608 1.00 . A A . 445 LEU HD13 1 1 20 25354 1 1 32 LEU HD21 H 6.742 2.386 12.543 1.00 . A A . 445 LEU HD21 1 1 20 25355 1 1 32 LEU HD22 H 5.459 1.206 12.276 1.00 . A A . 445 LEU HD22 1 1 20 25356 1 1 32 LEU HD23 H 5.229 2.884 11.785 1.00 . A A . 445 LEU HD23 1 1 20 25357 1 1 32 LEU HG H 7.545 1.423 10.646 1.00 . A A . 445 LEU HG 1 1 20 25358 1 1 32 LEU N N 6.839 -1.409 9.114 1.00 . A A . 445 LEU N 1 1 20 25359 1 1 32 LEU O O 4.402 -1.595 11.696 1.00 . A A . 445 LEU O 1 1 20 25360 1 1 33 LEU C C 3.427 -4.402 10.350 1.00 . A A . 446 LEU C 1 1 20 25361 1 1 33 LEU CA C 3.082 -3.048 9.738 1.00 . A A . 446 LEU CA 1 1 20 25362 1 1 33 LEU CB C 2.358 -3.246 8.406 1.00 . A A . 446 LEU CB 1 1 20 25363 1 1 33 LEU CD1 C 0.516 -2.657 6.812 1.00 . A A . 446 LEU CD1 1 1 20 25364 1 1 33 LEU CD2 C 0.125 -2.514 9.278 1.00 . A A . 446 LEU CD2 1 1 20 25365 1 1 33 LEU CG C 1.145 -2.348 8.162 1.00 . A A . 446 LEU CG 1 1 20 25366 1 1 33 LEU H H 4.685 -2.192 8.653 1.00 . A A . 446 LEU H 1 1 20 25367 1 1 33 LEU HA H 2.434 -2.515 10.417 1.00 . A A . 446 LEU HA 1 1 20 25368 1 1 33 LEU HB2 H 3.068 -3.066 7.614 1.00 . A A . 446 LEU HB2 1 1 20 25369 1 1 33 LEU HB3 H 2.025 -4.274 8.362 1.00 . A A . 446 LEU HB3 1 1 20 25370 1 1 33 LEU HD11 H 0.726 -3.680 6.542 1.00 . A A . 446 LEU HD11 1 1 20 25371 1 1 33 LEU HD12 H 0.927 -1.995 6.064 1.00 . A A . 446 LEU HD12 1 1 20 25372 1 1 33 LEU HD13 H -0.554 -2.512 6.872 1.00 . A A . 446 LEU HD13 1 1 20 25373 1 1 33 LEU HD21 H -0.069 -1.555 9.735 1.00 . A A . 446 LEU HD21 1 1 20 25374 1 1 33 LEU HD22 H 0.512 -3.195 10.021 1.00 . A A . 446 LEU HD22 1 1 20 25375 1 1 33 LEU HD23 H -0.794 -2.911 8.870 1.00 . A A . 446 LEU HD23 1 1 20 25376 1 1 33 LEU HG H 1.466 -1.315 8.151 1.00 . A A . 446 LEU HG 1 1 20 25377 1 1 33 LEU N N 4.284 -2.243 9.545 1.00 . A A . 446 LEU N 1 1 20 25378 1 1 33 LEU O O 2.718 -4.896 11.227 1.00 . A A . 446 LEU O 1 1 20 25379 1 1 34 SER C C 5.545 -6.165 11.787 1.00 . A A . 447 SER C 1 1 20 25380 1 1 34 SER CA C 4.959 -6.293 10.385 1.00 . A A . 447 SER CA 1 1 20 25381 1 1 34 SER CB C 5.995 -6.904 9.440 1.00 . A A . 447 SER CB 1 1 20 25382 1 1 34 SER H H 5.045 -4.550 9.185 1.00 . A A . 447 SER H 1 1 20 25383 1 1 34 SER HA H 4.096 -6.940 10.425 1.00 . A A . 447 SER HA 1 1 20 25384 1 1 34 SER HB2 H 5.664 -6.785 8.420 1.00 . A A . 447 SER HB2 1 1 20 25385 1 1 34 SER HB3 H 6.941 -6.399 9.573 1.00 . A A . 447 SER HB3 1 1 20 25386 1 1 34 SER HG H 7.072 -8.438 10.008 1.00 . A A . 447 SER HG 1 1 20 25387 1 1 34 SER N N 4.521 -4.995 9.884 1.00 . A A . 447 SER N 1 1 20 25388 1 1 34 SER O O 5.741 -7.162 12.482 1.00 . A A . 447 SER O 1 1 20 25389 1 1 34 SER OG O 6.175 -8.285 9.704 1.00 . A A . 447 SER OG 1 1 20 25390 1 1 35 GLU C C 5.496 -5.250 14.610 1.00 . A A . 448 GLU C 1 1 20 25391 1 1 35 GLU CA C 6.388 -4.672 13.515 1.00 . A A . 448 GLU CA 1 1 20 25392 1 1 35 GLU CB C 6.571 -3.169 13.730 1.00 . A A . 448 GLU CB 1 1 20 25393 1 1 35 GLU CD C 8.045 -1.143 13.411 1.00 . A A . 448 GLU CD 1 1 20 25394 1 1 35 GLU CG C 7.918 -2.646 13.261 1.00 . A A . 448 GLU CG 1 1 20 25395 1 1 35 GLU H H 5.645 -4.177 11.595 1.00 . A A . 448 GLU H 1 1 20 25396 1 1 35 GLU HA H 7.353 -5.153 13.562 1.00 . A A . 448 GLU HA 1 1 20 25397 1 1 35 GLU HB2 H 5.796 -2.643 13.190 1.00 . A A . 448 GLU HB2 1 1 20 25398 1 1 35 GLU HB3 H 6.472 -2.954 14.784 1.00 . A A . 448 GLU HB3 1 1 20 25399 1 1 35 GLU HG2 H 8.695 -3.117 13.846 1.00 . A A . 448 GLU HG2 1 1 20 25400 1 1 35 GLU HG3 H 8.048 -2.903 12.221 1.00 . A A . 448 GLU HG3 1 1 20 25401 1 1 35 GLU N N 5.822 -4.931 12.195 1.00 . A A . 448 GLU N 1 1 20 25402 1 1 35 GLU O O 5.958 -5.532 15.716 1.00 . A A . 448 GLU O 1 1 20 25403 1 1 35 GLU OE1 O 7.194 -0.540 14.097 1.00 . A A . 448 GLU OE1 1 1 20 25404 1 1 35 GLU OE2 O 8.997 -0.569 12.841 1.00 . A A . 448 GLU OE2 1 1 20 25405 1 1 36 GLN C C 2.788 -7.347 14.828 1.00 . A A . 449 GLN C 1 1 20 25406 1 1 36 GLN CA C 3.260 -5.961 15.254 1.00 . A A . 449 GLN CA 1 1 20 25407 1 1 36 GLN CB C 2.060 -5.022 15.395 1.00 . A A . 449 GLN CB 1 1 20 25408 1 1 36 GLN CD C 1.087 -2.747 14.884 1.00 . A A . 449 GLN CD 1 1 20 25409 1 1 36 GLN CG C 2.189 -3.744 14.582 1.00 . A A . 449 GLN CG 1 1 20 25410 1 1 36 GLN H H 3.907 -5.174 13.399 1.00 . A A . 449 GLN H 1 1 20 25411 1 1 36 GLN HA H 3.756 -6.041 16.209 1.00 . A A . 449 GLN HA 1 1 20 25412 1 1 36 GLN HB2 H 1.171 -5.542 15.071 1.00 . A A . 449 GLN HB2 1 1 20 25413 1 1 36 GLN HB3 H 1.950 -4.752 16.435 1.00 . A A . 449 GLN HB3 1 1 20 25414 1 1 36 GLN HE21 H 2.346 -1.641 15.954 1.00 . A A . 449 GLN HE21 1 1 20 25415 1 1 36 GLN HE22 H 0.728 -1.046 15.848 1.00 . A A . 449 GLN HE22 1 1 20 25416 1 1 36 GLN HG2 H 3.140 -3.284 14.807 1.00 . A A . 449 GLN HG2 1 1 20 25417 1 1 36 GLN HG3 H 2.151 -3.995 13.533 1.00 . A A . 449 GLN HG3 1 1 20 25418 1 1 36 GLN N N 4.216 -5.419 14.296 1.00 . A A . 449 GLN N 1 1 20 25419 1 1 36 GLN NE2 N 1.420 -1.706 15.639 1.00 . A A . 449 GLN NE2 1 1 20 25420 1 1 36 GLN O O 2.575 -8.225 15.663 1.00 . A A . 449 GLN O 1 1 20 25421 1 1 36 GLN OE1 O -0.051 -2.911 14.443 1.00 . A A . 449 GLN OE1 1 1 20 25422 1 1 37 GLY C C 1.504 -8.697 11.656 1.00 . A A . 450 GLY C 1 1 20 25423 1 1 37 GLY CA C 2.179 -8.818 13.008 1.00 . A A . 450 GLY CA 1 1 20 25424 1 1 37 GLY H H 2.810 -6.799 12.902 1.00 . A A . 450 GLY H 1 1 20 25425 1 1 37 GLY HA2 H 3.032 -9.473 12.915 1.00 . A A . 450 GLY HA2 1 1 20 25426 1 1 37 GLY HA3 H 1.481 -9.251 13.708 1.00 . A A . 450 GLY HA3 1 1 20 25427 1 1 37 GLY N N 2.625 -7.536 13.522 1.00 . A A . 450 GLY N 1 1 20 25428 1 1 37 GLY O O 1.373 -9.683 10.929 1.00 . A A . 450 GLY O 1 1 20 25429 1 1 38 ILE C C 1.270 -7.698 8.875 1.00 . A A . 451 ILE C 1 1 20 25430 1 1 38 ILE CA C 0.405 -7.241 10.045 1.00 . A A . 451 ILE CA 1 1 20 25431 1 1 38 ILE CB C 0.064 -5.751 9.867 1.00 . A A . 451 ILE CB 1 1 20 25432 1 1 38 ILE CD1 C -1.948 -6.005 11.404 1.00 . A A . 451 ILE CD1 1 1 20 25433 1 1 38 ILE CG1 C -0.690 -5.226 11.091 1.00 . A A . 451 ILE CG1 1 1 20 25434 1 1 38 ILE CG2 C -0.758 -5.543 8.603 1.00 . A A . 451 ILE CG2 1 1 20 25435 1 1 38 ILE H H 1.205 -6.741 11.940 1.00 . A A . 451 ILE H 1 1 20 25436 1 1 38 ILE HA H -0.517 -7.805 10.038 1.00 . A A . 451 ILE HA 1 1 20 25437 1 1 38 ILE HB H 0.988 -5.203 9.760 1.00 . A A . 451 ILE HB 1 1 20 25438 1 1 38 ILE HD11 H -2.547 -5.450 12.112 1.00 . A A . 451 ILE HD11 1 1 20 25439 1 1 38 ILE HD12 H -2.513 -6.157 10.496 1.00 . A A . 451 ILE HD12 1 1 20 25440 1 1 38 ILE HD13 H -1.684 -6.961 11.829 1.00 . A A . 451 ILE HD13 1 1 20 25441 1 1 38 ILE HG12 H -0.044 -5.281 11.953 1.00 . A A . 451 ILE HG12 1 1 20 25442 1 1 38 ILE HG13 H -0.969 -4.197 10.919 1.00 . A A . 451 ILE HG13 1 1 20 25443 1 1 38 ILE HG21 H -0.106 -5.244 7.795 1.00 . A A . 451 ILE HG21 1 1 20 25444 1 1 38 ILE HG22 H -1.254 -6.465 8.341 1.00 . A A . 451 ILE HG22 1 1 20 25445 1 1 38 ILE HG23 H -1.495 -4.773 8.775 1.00 . A A . 451 ILE HG23 1 1 20 25446 1 1 38 ILE N N 1.072 -7.487 11.318 1.00 . A A . 451 ILE N 1 1 20 25447 1 1 38 ILE O O 2.498 -7.677 8.953 1.00 . A A . 451 ILE O 1 1 20 25448 1 1 39 MET C C 0.401 -8.605 5.394 1.00 . A A . 452 MET C 1 1 20 25449 1 1 39 MET CA C 1.331 -8.565 6.603 1.00 . A A . 452 MET CA 1 1 20 25450 1 1 39 MET CB C 1.932 -9.951 6.844 1.00 . A A . 452 MET CB 1 1 20 25451 1 1 39 MET CE C 0.704 -13.686 7.098 1.00 . A A . 452 MET CE 1 1 20 25452 1 1 39 MET CG C 0.946 -10.946 7.435 1.00 . A A . 452 MET CG 1 1 20 25453 1 1 39 MET H H -0.360 -8.101 7.788 1.00 . A A . 452 MET H 1 1 20 25454 1 1 39 MET HA H 2.130 -7.867 6.404 1.00 . A A . 452 MET HA 1 1 20 25455 1 1 39 MET HB2 H 2.288 -10.345 5.903 1.00 . A A . 452 MET HB2 1 1 20 25456 1 1 39 MET HB3 H 2.765 -9.857 7.524 1.00 . A A . 452 MET HB3 1 1 20 25457 1 1 39 MET HE1 H 0.142 -14.252 7.828 1.00 . A A . 452 MET HE1 1 1 20 25458 1 1 39 MET HE2 H 0.022 -13.174 6.437 1.00 . A A . 452 MET HE2 1 1 20 25459 1 1 39 MET HE3 H 1.327 -14.357 6.525 1.00 . A A . 452 MET HE3 1 1 20 25460 1 1 39 MET HG2 H 0.477 -10.499 8.298 1.00 . A A . 452 MET HG2 1 1 20 25461 1 1 39 MET HG3 H 0.193 -11.169 6.693 1.00 . A A . 452 MET HG3 1 1 20 25462 1 1 39 MET N N 0.620 -8.107 7.790 1.00 . A A . 452 MET N 1 1 20 25463 1 1 39 MET O O -0.024 -9.676 4.961 1.00 . A A . 452 MET O 1 1 20 25464 1 1 39 MET SD S 1.734 -12.487 7.940 1.00 . A A . 452 MET SD 1 1 20 25465 1 1 40 VAL C C -0.162 -6.482 2.599 1.00 . A A . 453 VAL C 1 1 20 25466 1 1 40 VAL CA C -0.792 -7.332 3.697 1.00 . A A . 453 VAL CA 1 1 20 25467 1 1 40 VAL CB C -2.157 -6.729 4.078 1.00 . A A . 453 VAL CB 1 1 20 25468 1 1 40 VAL CG1 C -3.092 -7.809 4.599 1.00 . A A . 453 VAL CG1 1 1 20 25469 1 1 40 VAL CG2 C -1.980 -5.622 5.107 1.00 . A A . 453 VAL CG2 1 1 20 25470 1 1 40 VAL H H 0.458 -6.612 5.245 1.00 . A A . 453 VAL H 1 1 20 25471 1 1 40 VAL HA H -0.957 -8.330 3.317 1.00 . A A . 453 VAL HA 1 1 20 25472 1 1 40 VAL HB H -2.599 -6.299 3.190 1.00 . A A . 453 VAL HB 1 1 20 25473 1 1 40 VAL HG11 H -3.363 -8.472 3.790 1.00 . A A . 453 VAL HG11 1 1 20 25474 1 1 40 VAL HG12 H -2.595 -8.372 5.377 1.00 . A A . 453 VAL HG12 1 1 20 25475 1 1 40 VAL HG13 H -3.983 -7.350 5.002 1.00 . A A . 453 VAL HG13 1 1 20 25476 1 1 40 VAL HG21 H -2.941 -5.179 5.328 1.00 . A A . 453 VAL HG21 1 1 20 25477 1 1 40 VAL HG22 H -1.557 -6.035 6.010 1.00 . A A . 453 VAL HG22 1 1 20 25478 1 1 40 VAL HG23 H -1.319 -4.865 4.712 1.00 . A A . 453 VAL HG23 1 1 20 25479 1 1 40 VAL N N 0.087 -7.431 4.855 1.00 . A A . 453 VAL N 1 1 20 25480 1 1 40 VAL O O -0.220 -6.831 1.420 1.00 . A A . 453 VAL O 1 1 20 25481 1 1 41 ALA C C 2.011 -5.233 1.106 1.00 . A A . 454 ALA C 1 1 20 25482 1 1 41 ALA CA C 1.084 -4.467 2.045 1.00 . A A . 454 ALA CA 1 1 20 25483 1 1 41 ALA CB C 1.855 -3.384 2.784 1.00 . A A . 454 ALA CB 1 1 20 25484 1 1 41 ALA H H 0.453 -5.142 3.949 1.00 . A A . 454 ALA H 1 1 20 25485 1 1 41 ALA HA H 0.311 -3.990 1.461 1.00 . A A . 454 ALA HA 1 1 20 25486 1 1 41 ALA HB1 H 2.745 -3.132 2.226 1.00 . A A . 454 ALA HB1 1 1 20 25487 1 1 41 ALA HB2 H 1.234 -2.505 2.884 1.00 . A A . 454 ALA HB2 1 1 20 25488 1 1 41 ALA HB3 H 2.132 -3.743 3.763 1.00 . A A . 454 ALA HB3 1 1 20 25489 1 1 41 ALA N N 0.440 -5.366 2.995 1.00 . A A . 454 ALA N 1 1 20 25490 1 1 41 ALA O O 2.235 -4.821 -0.032 1.00 . A A . 454 ALA O 1 1 20 25491 1 1 42 ARG C C 2.851 -7.468 -0.574 1.00 . A A . 455 ARG C 1 1 20 25492 1 1 42 ARG CA C 3.452 -7.169 0.796 1.00 . A A . 455 ARG CA 1 1 20 25493 1 1 42 ARG CB C 3.761 -8.478 1.526 1.00 . A A . 455 ARG CB 1 1 20 25494 1 1 42 ARG CD C 4.926 -10.631 0.953 1.00 . A A . 455 ARG CD 1 1 20 25495 1 1 42 ARG CG C 5.067 -9.123 1.094 1.00 . A A . 455 ARG CG 1 1 20 25496 1 1 42 ARG CZ C 5.180 -12.647 2.335 1.00 . A A . 455 ARG CZ 1 1 20 25497 1 1 42 ARG H H 2.330 -6.624 2.507 1.00 . A A . 455 ARG H 1 1 20 25498 1 1 42 ARG HA H 4.369 -6.618 0.661 1.00 . A A . 455 ARG HA 1 1 20 25499 1 1 42 ARG HB2 H 3.815 -8.281 2.586 1.00 . A A . 455 ARG HB2 1 1 20 25500 1 1 42 ARG HB3 H 2.961 -9.178 1.339 1.00 . A A . 455 ARG HB3 1 1 20 25501 1 1 42 ARG HD2 H 3.913 -10.857 0.654 1.00 . A A . 455 ARG HD2 1 1 20 25502 1 1 42 ARG HD3 H 5.611 -10.973 0.193 1.00 . A A . 455 ARG HD3 1 1 20 25503 1 1 42 ARG HE H 5.452 -10.781 2.983 1.00 . A A . 455 ARG HE 1 1 20 25504 1 1 42 ARG HG2 H 5.363 -8.710 0.140 1.00 . A A . 455 ARG HG2 1 1 20 25505 1 1 42 ARG HG3 H 5.825 -8.908 1.832 1.00 . A A . 455 ARG HG3 1 1 20 25506 1 1 42 ARG HH11 H 4.657 -12.993 0.415 1.00 . A A . 455 ARG HH11 1 1 20 25507 1 1 42 ARG HH12 H 4.840 -14.406 1.400 1.00 . A A . 455 ARG HH12 1 1 20 25508 1 1 42 ARG HH21 H 5.696 -12.633 4.290 1.00 . A A . 455 ARG HH21 1 1 20 25509 1 1 42 ARG HH22 H 5.430 -14.200 3.604 1.00 . A A . 455 ARG HH22 1 1 20 25510 1 1 42 ARG N N 2.547 -6.347 1.592 1.00 . A A . 455 ARG N 1 1 20 25511 1 1 42 ARG NE N 5.218 -11.326 2.204 1.00 . A A . 455 ARG NE 1 1 20 25512 1 1 42 ARG NH1 N 4.866 -13.412 1.298 1.00 . A A . 455 ARG NH1 1 1 20 25513 1 1 42 ARG NH2 N 5.458 -13.207 3.506 1.00 . A A . 455 ARG NH2 1 1 20 25514 1 1 42 ARG O O 3.371 -7.028 -1.600 1.00 . A A . 455 ARG O 1 1 20 25515 1 1 43 ARG C C 0.099 -7.492 -2.247 1.00 . A A . 456 ARG C 1 1 20 25516 1 1 43 ARG CA C 1.084 -8.578 -1.827 1.00 . A A . 456 ARG CA 1 1 20 25517 1 1 43 ARG CB C 0.353 -9.912 -1.671 1.00 . A A . 456 ARG CB 1 1 20 25518 1 1 43 ARG CD C -1.407 -10.081 -3.456 1.00 . A A . 456 ARG CD 1 1 20 25519 1 1 43 ARG CG C -0.037 -10.552 -2.993 1.00 . A A . 456 ARG CG 1 1 20 25520 1 1 43 ARG CZ C -3.742 -10.811 -3.210 1.00 . A A . 456 ARG CZ 1 1 20 25521 1 1 43 ARG H H 1.388 -8.540 0.267 1.00 . A A . 456 ARG H 1 1 20 25522 1 1 43 ARG HA H 1.839 -8.678 -2.593 1.00 . A A . 456 ARG HA 1 1 20 25523 1 1 43 ARG HB2 H 0.994 -10.601 -1.139 1.00 . A A . 456 ARG HB2 1 1 20 25524 1 1 43 ARG HB3 H -0.545 -9.752 -1.094 1.00 . A A . 456 ARG HB3 1 1 20 25525 1 1 43 ARG HD2 H -1.662 -9.178 -2.922 1.00 . A A . 456 ARG HD2 1 1 20 25526 1 1 43 ARG HD3 H -1.362 -9.871 -4.514 1.00 . A A . 456 ARG HD3 1 1 20 25527 1 1 43 ARG HE H -2.151 -12.003 -3.046 1.00 . A A . 456 ARG HE 1 1 20 25528 1 1 43 ARG HG2 H 0.694 -10.286 -3.742 1.00 . A A . 456 ARG HG2 1 1 20 25529 1 1 43 ARG HG3 H -0.058 -11.624 -2.872 1.00 . A A . 456 ARG HG3 1 1 20 25530 1 1 43 ARG HH11 H -3.503 -8.844 -3.607 1.00 . A A . 456 ARG HH11 1 1 20 25531 1 1 43 ARG HH12 H -5.144 -9.372 -3.432 1.00 . A A . 456 ARG HH12 1 1 20 25532 1 1 43 ARG HH21 H -4.308 -12.710 -2.813 1.00 . A A . 456 ARG HH21 1 1 20 25533 1 1 43 ARG HH22 H -5.600 -11.571 -2.979 1.00 . A A . 456 ARG HH22 1 1 20 25534 1 1 43 ARG N N 1.754 -8.219 -0.583 1.00 . A A . 456 ARG N 1 1 20 25535 1 1 43 ARG NE N -2.442 -11.083 -3.214 1.00 . A A . 456 ARG NE 1 1 20 25536 1 1 43 ARG NH1 N -4.165 -9.574 -3.434 1.00 . A A . 456 ARG NH1 1 1 20 25537 1 1 43 ARG NH2 N -4.622 -11.776 -2.982 1.00 . A A . 456 ARG NH2 1 1 20 25538 1 1 43 ARG O O -0.112 -7.255 -3.437 1.00 . A A . 456 ARG O 1 1 20 25539 1 1 44 THR C C -0.850 -4.667 -2.371 1.00 . A A . 457 THR C 1 1 20 25540 1 1 44 THR CA C -1.469 -5.775 -1.527 1.00 . A A . 457 THR CA 1 1 20 25541 1 1 44 THR CB C -2.011 -5.167 -0.221 1.00 . A A . 457 THR CB 1 1 20 25542 1 1 44 THR CG2 C -2.813 -3.904 -0.502 1.00 . A A . 457 THR CG2 1 1 20 25543 1 1 44 THR H H -0.295 -7.069 -0.334 1.00 . A A . 457 THR H 1 1 20 25544 1 1 44 THR HA H -2.298 -6.207 -2.070 1.00 . A A . 457 THR HA 1 1 20 25545 1 1 44 THR HB H -1.174 -4.910 0.414 1.00 . A A . 457 THR HB 1 1 20 25546 1 1 44 THR HG1 H -2.303 -6.876 0.719 1.00 . A A . 457 THR HG1 1 1 20 25547 1 1 44 THR HG21 H -3.376 -4.033 -1.414 1.00 . A A . 457 THR HG21 1 1 20 25548 1 1 44 THR HG22 H -2.140 -3.067 -0.610 1.00 . A A . 457 THR HG22 1 1 20 25549 1 1 44 THR HG23 H -3.491 -3.719 0.317 1.00 . A A . 457 THR HG23 1 1 20 25550 1 1 44 THR N N -0.504 -6.834 -1.261 1.00 . A A . 457 THR N 1 1 20 25551 1 1 44 THR O O -1.298 -4.397 -3.486 1.00 . A A . 457 THR O 1 1 20 25552 1 1 44 THR OG1 O -2.836 -6.121 0.458 1.00 . A A . 457 THR OG1 1 1 20 25553 1 1 45 VAL C C 1.231 -3.364 -3.960 1.00 . A A . 458 VAL C 1 1 20 25554 1 1 45 VAL CA C 0.867 -2.948 -2.539 1.00 . A A . 458 VAL CA 1 1 20 25555 1 1 45 VAL CB C 2.146 -2.516 -1.798 1.00 . A A . 458 VAL CB 1 1 20 25556 1 1 45 VAL CG1 C 2.893 -1.457 -2.596 1.00 . A A . 458 VAL CG1 1 1 20 25557 1 1 45 VAL CG2 C 1.809 -2.006 -0.405 1.00 . A A . 458 VAL CG2 1 1 20 25558 1 1 45 VAL H H 0.496 -4.288 -0.941 1.00 . A A . 458 VAL H 1 1 20 25559 1 1 45 VAL HA H 0.197 -2.102 -2.583 1.00 . A A . 458 VAL HA 1 1 20 25560 1 1 45 VAL HB H 2.788 -3.378 -1.697 1.00 . A A . 458 VAL HB 1 1 20 25561 1 1 45 VAL HG11 H 3.201 -1.873 -3.544 1.00 . A A . 458 VAL HG11 1 1 20 25562 1 1 45 VAL HG12 H 2.244 -0.611 -2.766 1.00 . A A . 458 VAL HG12 1 1 20 25563 1 1 45 VAL HG13 H 3.764 -1.138 -2.042 1.00 . A A . 458 VAL HG13 1 1 20 25564 1 1 45 VAL HG21 H 2.406 -2.530 0.326 1.00 . A A . 458 VAL HG21 1 1 20 25565 1 1 45 VAL HG22 H 2.017 -0.948 -0.349 1.00 . A A . 458 VAL HG22 1 1 20 25566 1 1 45 VAL HG23 H 0.760 -2.177 -0.203 1.00 . A A . 458 VAL HG23 1 1 20 25567 1 1 45 VAL N N 0.184 -4.027 -1.834 1.00 . A A . 458 VAL N 1 1 20 25568 1 1 45 VAL O O 1.027 -2.610 -4.910 1.00 . A A . 458 VAL O 1 1 20 25569 1 1 46 ALA C C 0.955 -5.220 -6.324 1.00 . A A . 459 ALA C 1 1 20 25570 1 1 46 ALA CA C 2.162 -5.089 -5.402 1.00 . A A . 459 ALA CA 1 1 20 25571 1 1 46 ALA CB C 2.859 -6.433 -5.249 1.00 . A A . 459 ALA CB 1 1 20 25572 1 1 46 ALA H H 1.909 -5.126 -3.301 1.00 . A A . 459 ALA H 1 1 20 25573 1 1 46 ALA HA H 2.864 -4.395 -5.840 1.00 . A A . 459 ALA HA 1 1 20 25574 1 1 46 ALA HB1 H 3.750 -6.447 -5.858 1.00 . A A . 459 ALA HB1 1 1 20 25575 1 1 46 ALA HB2 H 3.129 -6.582 -4.213 1.00 . A A . 459 ALA HB2 1 1 20 25576 1 1 46 ALA HB3 H 2.194 -7.222 -5.566 1.00 . A A . 459 ALA HB3 1 1 20 25577 1 1 46 ALA N N 1.772 -4.571 -4.096 1.00 . A A . 459 ALA N 1 1 20 25578 1 1 46 ALA O O 0.942 -4.674 -7.428 1.00 . A A . 459 ALA O 1 1 20 25579 1 1 47 LYS C C -1.837 -4.815 -7.131 1.00 . A A . 460 LYS C 1 1 20 25580 1 1 47 LYS CA C -1.272 -6.148 -6.649 1.00 . A A . 460 LYS CA 1 1 20 25581 1 1 47 LYS CB C -2.322 -6.889 -5.819 1.00 . A A . 460 LYS CB 1 1 20 25582 1 1 47 LYS CD C -3.501 -8.079 -7.692 1.00 . A A . 460 LYS CD 1 1 20 25583 1 1 47 LYS CE C -4.459 -9.241 -7.907 1.00 . A A . 460 LYS CE 1 1 20 25584 1 1 47 LYS CG C -2.716 -8.236 -6.399 1.00 . A A . 460 LYS CG 1 1 20 25585 1 1 47 LYS H H 0.011 -6.356 -4.978 1.00 . A A . 460 LYS H 1 1 20 25586 1 1 47 LYS HA H -1.016 -6.748 -7.509 1.00 . A A . 460 LYS HA 1 1 20 25587 1 1 47 LYS HB2 H -1.930 -7.050 -4.825 1.00 . A A . 460 LYS HB2 1 1 20 25588 1 1 47 LYS HB3 H -3.210 -6.277 -5.752 1.00 . A A . 460 LYS HB3 1 1 20 25589 1 1 47 LYS HD2 H -4.069 -7.162 -7.648 1.00 . A A . 460 LYS HD2 1 1 20 25590 1 1 47 LYS HD3 H -2.809 -8.036 -8.520 1.00 . A A . 460 LYS HD3 1 1 20 25591 1 1 47 LYS HE2 H -4.803 -9.220 -8.929 1.00 . A A . 460 LYS HE2 1 1 20 25592 1 1 47 LYS HE3 H -3.930 -10.165 -7.723 1.00 . A A . 460 LYS HE3 1 1 20 25593 1 1 47 LYS HG2 H -1.822 -8.806 -6.602 1.00 . A A . 460 LYS HG2 1 1 20 25594 1 1 47 LYS HG3 H -3.326 -8.763 -5.681 1.00 . A A . 460 LYS HG3 1 1 20 25595 1 1 47 LYS HZ1 H -6.381 -8.578 -7.424 1.00 . A A . 460 LYS HZ1 1 1 20 25596 1 1 47 LYS HZ2 H -5.357 -8.746 -6.088 1.00 . A A . 460 LYS HZ2 1 1 20 25597 1 1 47 LYS HZ3 H -6.016 -10.118 -6.825 1.00 . A A . 460 LYS HZ3 1 1 20 25598 1 1 47 LYS N N -0.058 -5.946 -5.866 1.00 . A A . 460 LYS N 1 1 20 25599 1 1 47 LYS NZ N -5.635 -9.165 -6.998 1.00 . A A . 460 LYS NZ 1 1 20 25600 1 1 47 LYS O O -2.342 -4.711 -8.248 1.00 . A A . 460 LYS O 1 1 20 25601 1 1 48 TYR C C -1.306 -1.760 -7.583 1.00 . A A . 461 TYR C 1 1 20 25602 1 1 48 TYR CA C -2.251 -2.472 -6.619 1.00 . A A . 461 TYR CA 1 1 20 25603 1 1 48 TYR CB C -2.432 -1.635 -5.353 1.00 . A A . 461 TYR CB 1 1 20 25604 1 1 48 TYR CD1 C -4.941 -1.373 -5.260 1.00 . A A . 461 TYR CD1 1 1 20 25605 1 1 48 TYR CD2 C -3.860 -2.495 -3.456 1.00 . A A . 461 TYR CD2 1 1 20 25606 1 1 48 TYR CE1 C -6.166 -1.557 -4.646 1.00 . A A . 461 TYR CE1 1 1 20 25607 1 1 48 TYR CE2 C -5.080 -2.684 -2.837 1.00 . A A . 461 TYR CE2 1 1 20 25608 1 1 48 TYR CG C -3.769 -1.839 -4.677 1.00 . A A . 461 TYR CG 1 1 20 25609 1 1 48 TYR CZ C -6.230 -2.214 -3.435 1.00 . A A . 461 TYR CZ 1 1 20 25610 1 1 48 TYR H H -1.334 -3.943 -5.404 1.00 . A A . 461 TYR H 1 1 20 25611 1 1 48 TYR HA H -3.211 -2.595 -7.098 1.00 . A A . 461 TYR HA 1 1 20 25612 1 1 48 TYR HB2 H -1.660 -1.893 -4.644 1.00 . A A . 461 TYR HB2 1 1 20 25613 1 1 48 TYR HB3 H -2.344 -0.588 -5.606 1.00 . A A . 461 TYR HB3 1 1 20 25614 1 1 48 TYR HD1 H -4.889 -0.860 -6.209 1.00 . A A . 461 TYR HD1 1 1 20 25615 1 1 48 TYR HD2 H -2.958 -2.862 -2.989 1.00 . A A . 461 TYR HD2 1 1 20 25616 1 1 48 TYR HE1 H -7.067 -1.188 -5.115 1.00 . A A . 461 TYR HE1 1 1 20 25617 1 1 48 TYR HE2 H -5.130 -3.198 -1.887 1.00 . A A . 461 TYR HE2 1 1 20 25618 1 1 48 TYR HH H -7.513 -3.304 -2.509 1.00 . A A . 461 TYR HH 1 1 20 25619 1 1 48 TYR N N -1.747 -3.799 -6.280 1.00 . A A . 461 TYR N 1 1 20 25620 1 1 48 TYR O O -1.744 -1.106 -8.529 1.00 . A A . 461 TYR O 1 1 20 25621 1 1 48 TYR OH O -7.447 -2.399 -2.820 1.00 . A A . 461 TYR OH 1 1 20 25622 1 1 49 ARG C C 0.771 -1.609 -9.649 1.00 . A A . 462 ARG C 1 1 20 25623 1 1 49 ARG CA C 1.000 -1.265 -8.179 1.00 . A A . 462 ARG CA 1 1 20 25624 1 1 49 ARG CB C 2.402 -1.708 -7.755 1.00 . A A . 462 ARG CB 1 1 20 25625 1 1 49 ARG CD C 4.878 -1.551 -8.154 1.00 . A A . 462 ARG CD 1 1 20 25626 1 1 49 ARG CG C 3.493 -1.290 -8.727 1.00 . A A . 462 ARG CG 1 1 20 25627 1 1 49 ARG CZ C 6.311 -3.487 -7.662 1.00 . A A . 462 ARG CZ 1 1 20 25628 1 1 49 ARG H H 0.280 -2.431 -6.566 1.00 . A A . 462 ARG H 1 1 20 25629 1 1 49 ARG HA H 0.917 -0.196 -8.055 1.00 . A A . 462 ARG HA 1 1 20 25630 1 1 49 ARG HB2 H 2.626 -1.278 -6.790 1.00 . A A . 462 ARG HB2 1 1 20 25631 1 1 49 ARG HB3 H 2.417 -2.785 -7.672 1.00 . A A . 462 ARG HB3 1 1 20 25632 1 1 49 ARG HD2 H 5.616 -1.189 -8.854 1.00 . A A . 462 ARG HD2 1 1 20 25633 1 1 49 ARG HD3 H 4.973 -1.014 -7.222 1.00 . A A . 462 ARG HD3 1 1 20 25634 1 1 49 ARG HE H 4.336 -3.570 -7.936 1.00 . A A . 462 ARG HE 1 1 20 25635 1 1 49 ARG HG2 H 3.383 -1.854 -9.641 1.00 . A A . 462 ARG HG2 1 1 20 25636 1 1 49 ARG HG3 H 3.392 -0.236 -8.936 1.00 . A A . 462 ARG HG3 1 1 20 25637 1 1 49 ARG HH11 H 7.281 -1.719 -7.780 1.00 . A A . 462 ARG HH11 1 1 20 25638 1 1 49 ARG HH12 H 8.279 -3.092 -7.433 1.00 . A A . 462 ARG HH12 1 1 20 25639 1 1 49 ARG HH21 H 5.640 -5.385 -7.479 1.00 . A A . 462 ARG HH21 1 1 20 25640 1 1 49 ARG HH22 H 7.346 -5.177 -7.262 1.00 . A A . 462 ARG HH22 1 1 20 25641 1 1 49 ARG N N -0.007 -1.895 -7.335 1.00 . A A . 462 ARG N 1 1 20 25642 1 1 49 ARG NE N 5.112 -2.971 -7.911 1.00 . A A . 462 ARG NE 1 1 20 25643 1 1 49 ARG NH1 N 7.378 -2.701 -7.622 1.00 . A A . 462 ARG NH1 1 1 20 25644 1 1 49 ARG NH2 N 6.443 -4.791 -7.450 1.00 . A A . 462 ARG NH2 1 1 20 25645 1 1 49 ARG O O 0.846 -0.740 -10.518 1.00 . A A . 462 ARG O 1 1 20 25646 1 1 50 GLU C C -0.819 -2.487 -11.960 1.00 . A A . 463 GLU C 1 1 20 25647 1 1 50 GLU CA C 0.252 -3.338 -11.281 1.00 . A A . 463 GLU CA 1 1 20 25648 1 1 50 GLU CB C -0.172 -4.808 -11.283 1.00 . A A . 463 GLU CB 1 1 20 25649 1 1 50 GLU CD C 0.756 -7.140 -11.564 1.00 . A A . 463 GLU CD 1 1 20 25650 1 1 50 GLU CG C 0.960 -5.768 -10.954 1.00 . A A . 463 GLU CG 1 1 20 25651 1 1 50 GLU H H 0.444 -3.526 -9.182 1.00 . A A . 463 GLU H 1 1 20 25652 1 1 50 GLU HA H 1.175 -3.238 -11.831 1.00 . A A . 463 GLU HA 1 1 20 25653 1 1 50 GLU HB2 H -0.956 -4.945 -10.554 1.00 . A A . 463 GLU HB2 1 1 20 25654 1 1 50 GLU HB3 H -0.555 -5.058 -12.262 1.00 . A A . 463 GLU HB3 1 1 20 25655 1 1 50 GLU HG2 H 1.884 -5.357 -11.331 1.00 . A A . 463 GLU HG2 1 1 20 25656 1 1 50 GLU HG3 H 1.025 -5.873 -9.882 1.00 . A A . 463 GLU HG3 1 1 20 25657 1 1 50 GLU N N 0.491 -2.880 -9.917 1.00 . A A . 463 GLU N 1 1 20 25658 1 1 50 GLU O O -0.789 -2.286 -13.174 1.00 . A A . 463 GLU O 1 1 20 25659 1 1 50 GLU OE1 O 0.413 -7.213 -12.764 1.00 . A A . 463 GLU OE1 1 1 20 25660 1 1 50 GLU OE2 O 0.939 -8.143 -10.843 1.00 . A A . 463 GLU OE2 1 1 20 25661 1 1 51 SER C C -2.335 0.211 -12.092 1.00 . A A . 464 SER C 1 1 20 25662 1 1 51 SER CA C -2.847 -1.169 -11.691 1.00 . A A . 464 SER CA 1 1 20 25663 1 1 51 SER CB C -3.960 -1.030 -10.650 1.00 . A A . 464 SER CB 1 1 20 25664 1 1 51 SER H H -1.734 -2.190 -10.207 1.00 . A A . 464 SER H 1 1 20 25665 1 1 51 SER HA H -3.244 -1.660 -12.567 1.00 . A A . 464 SER HA 1 1 20 25666 1 1 51 SER HB2 H -4.304 -2.011 -10.362 1.00 . A A . 464 SER HB2 1 1 20 25667 1 1 51 SER HB3 H -3.575 -0.514 -9.783 1.00 . A A . 464 SER HB3 1 1 20 25668 1 1 51 SER HG H -5.859 -0.814 -11.080 1.00 . A A . 464 SER HG 1 1 20 25669 1 1 51 SER N N -1.764 -1.993 -11.167 1.00 . A A . 464 SER N 1 1 20 25670 1 1 51 SER O O -2.225 0.526 -13.277 1.00 . A A . 464 SER O 1 1 20 25671 1 1 51 SER OG O -5.055 -0.296 -11.169 1.00 . A A . 464 SER OG 1 1 20 25672 1 1 52 LEU C C -0.376 2.358 -12.349 1.00 . A A . 465 LEU C 1 1 20 25673 1 1 52 LEU CA C -1.520 2.379 -11.341 1.00 . A A . 465 LEU CA 1 1 20 25674 1 1 52 LEU CB C -1.050 3.016 -10.031 1.00 . A A . 465 LEU CB 1 1 20 25675 1 1 52 LEU CD1 C -3.472 2.975 -9.385 1.00 . A A . 465 LEU CD1 1 1 20 25676 1 1 52 LEU CD2 C -1.790 1.741 -8.004 1.00 . A A . 465 LEU CD2 1 1 20 25677 1 1 52 LEU CG C -2.042 2.968 -8.868 1.00 . A A . 465 LEU CG 1 1 20 25678 1 1 52 LEU H H -2.130 0.724 -10.171 1.00 . A A . 465 LEU H 1 1 20 25679 1 1 52 LEU HA H -2.330 2.965 -11.746 1.00 . A A . 465 LEU HA 1 1 20 25680 1 1 52 LEU HB2 H -0.151 2.508 -9.720 1.00 . A A . 465 LEU HB2 1 1 20 25681 1 1 52 LEU HB3 H -0.825 4.054 -10.233 1.00 . A A . 465 LEU HB3 1 1 20 25682 1 1 52 LEU HD11 H -3.765 1.969 -9.647 1.00 . A A . 465 LEU HD11 1 1 20 25683 1 1 52 LEU HD12 H -3.537 3.607 -10.257 1.00 . A A . 465 LEU HD12 1 1 20 25684 1 1 52 LEU HD13 H -4.131 3.353 -8.617 1.00 . A A . 465 LEU HD13 1 1 20 25685 1 1 52 LEU HD21 H -2.588 1.028 -8.151 1.00 . A A . 465 LEU HD21 1 1 20 25686 1 1 52 LEU HD22 H -1.755 2.034 -6.965 1.00 . A A . 465 LEU HD22 1 1 20 25687 1 1 52 LEU HD23 H -0.849 1.292 -8.283 1.00 . A A . 465 LEU HD23 1 1 20 25688 1 1 52 LEU HG H -1.907 3.846 -8.251 1.00 . A A . 465 LEU HG 1 1 20 25689 1 1 52 LEU N N -2.022 1.032 -11.094 1.00 . A A . 465 LEU N 1 1 20 25690 1 1 52 LEU O O -0.384 3.103 -13.328 1.00 . A A . 465 LEU O 1 1 20 25691 1 1 53 SER C C 2.382 2.748 -13.254 1.00 . A A . 466 SER C 1 1 20 25692 1 1 53 SER CA C 1.760 1.381 -12.987 1.00 . A A . 466 SER CA 1 1 20 25693 1 1 53 SER CB C 1.351 0.728 -14.308 1.00 . A A . 466 SER CB 1 1 20 25694 1 1 53 SER H H 0.557 0.931 -11.304 1.00 . A A . 466 SER H 1 1 20 25695 1 1 53 SER HA H 2.492 0.756 -12.497 1.00 . A A . 466 SER HA 1 1 20 25696 1 1 53 SER HB2 H 0.410 1.142 -14.635 1.00 . A A . 466 SER HB2 1 1 20 25697 1 1 53 SER HB3 H 2.109 0.923 -15.054 1.00 . A A . 466 SER HB3 1 1 20 25698 1 1 53 SER HG H 1.413 -1.107 -14.993 1.00 . A A . 466 SER HG 1 1 20 25699 1 1 53 SER N N 0.608 1.498 -12.102 1.00 . A A . 466 SER N 1 1 20 25700 1 1 53 SER O O 2.192 3.331 -14.322 1.00 . A A . 466 SER O 1 1 20 25701 1 1 53 SER OG O 1.207 -0.674 -14.161 1.00 . A A . 466 SER OG 1 1 20 25702 1 1 54 ILE C C 4.892 4.508 -13.441 1.00 . A A . 467 ILE C 1 1 20 25703 1 1 54 ILE CA C 3.774 4.554 -12.404 1.00 . A A . 467 ILE CA 1 1 20 25704 1 1 54 ILE CB C 4.357 5.028 -11.059 1.00 . A A . 467 ILE CB 1 1 20 25705 1 1 54 ILE CD1 C 3.064 5.777 -8.998 1.00 . A A . 467 ILE CD1 1 1 20 25706 1 1 54 ILE CG1 C 3.446 6.085 -10.430 1.00 . A A . 467 ILE CG1 1 1 20 25707 1 1 54 ILE CG2 C 5.761 5.578 -11.254 1.00 . A A . 467 ILE CG2 1 1 20 25708 1 1 54 ILE H H 3.238 2.744 -11.448 1.00 . A A . 467 ILE H 1 1 20 25709 1 1 54 ILE HA H 3.030 5.269 -12.724 1.00 . A A . 467 ILE HA 1 1 20 25710 1 1 54 ILE HB H 4.418 4.177 -10.399 1.00 . A A . 467 ILE HB 1 1 20 25711 1 1 54 ILE HD11 H 2.788 4.736 -8.916 1.00 . A A . 467 ILE HD11 1 1 20 25712 1 1 54 ILE HD12 H 3.903 5.979 -8.350 1.00 . A A . 467 ILE HD12 1 1 20 25713 1 1 54 ILE HD13 H 2.227 6.395 -8.709 1.00 . A A . 467 ILE HD13 1 1 20 25714 1 1 54 ILE HG12 H 3.952 7.038 -10.440 1.00 . A A . 467 ILE HG12 1 1 20 25715 1 1 54 ILE HG13 H 2.537 6.158 -11.009 1.00 . A A . 467 ILE HG13 1 1 20 25716 1 1 54 ILE HG21 H 6.419 4.783 -11.572 1.00 . A A . 467 ILE HG21 1 1 20 25717 1 1 54 ILE HG22 H 5.743 6.351 -12.007 1.00 . A A . 467 ILE HG22 1 1 20 25718 1 1 54 ILE HG23 H 6.120 5.990 -10.323 1.00 . A A . 467 ILE HG23 1 1 20 25719 1 1 54 ILE N N 3.124 3.255 -12.275 1.00 . A A . 467 ILE N 1 1 20 25720 1 1 54 ILE O O 5.599 3.511 -13.584 1.00 . A A . 467 ILE O 1 1 20 25721 1 1 55 PRO C C 7.494 5.793 -14.629 1.00 . A A . 468 PRO C 1 1 20 25722 1 1 55 PRO CA C 6.089 5.727 -15.217 1.00 . A A . 468 PRO CA 1 1 20 25723 1 1 55 PRO CB C 5.741 7.041 -15.921 1.00 . A A . 468 PRO CB 1 1 20 25724 1 1 55 PRO CD C 4.249 6.840 -14.065 1.00 . A A . 468 PRO CD 1 1 20 25725 1 1 55 PRO CG C 5.006 7.836 -14.899 1.00 . A A . 468 PRO CG 1 1 20 25726 1 1 55 PRO HA H 6.033 4.912 -15.923 1.00 . A A . 468 PRO HA 1 1 20 25727 1 1 55 PRO HB2 H 6.650 7.537 -16.230 1.00 . A A . 468 PRO HB2 1 1 20 25728 1 1 55 PRO HB3 H 5.124 6.839 -16.783 1.00 . A A . 468 PRO HB3 1 1 20 25729 1 1 55 PRO HD2 H 4.196 7.170 -13.038 1.00 . A A . 468 PRO HD2 1 1 20 25730 1 1 55 PRO HD3 H 3.257 6.687 -14.466 1.00 . A A . 468 PRO HD3 1 1 20 25731 1 1 55 PRO HG2 H 5.705 8.384 -14.286 1.00 . A A . 468 PRO HG2 1 1 20 25732 1 1 55 PRO HG3 H 4.320 8.515 -15.385 1.00 . A A . 468 PRO HG3 1 1 20 25733 1 1 55 PRO N N 5.057 5.614 -14.182 1.00 . A A . 468 PRO N 1 1 20 25734 1 1 55 PRO O O 7.683 5.989 -13.428 1.00 . A A . 468 PRO O 1 1 20 25735 1 1 56 PRO C C 10.361 7.063 -14.677 1.00 . A A . 469 PRO C 1 1 20 25736 1 1 56 PRO CA C 9.912 5.663 -15.084 1.00 . A A . 469 PRO CA 1 1 20 25737 1 1 56 PRO CB C 10.661 5.205 -16.337 1.00 . A A . 469 PRO CB 1 1 20 25738 1 1 56 PRO CD C 8.354 5.389 -16.939 1.00 . A A . 469 PRO CD 1 1 20 25739 1 1 56 PRO CG C 9.753 5.551 -17.467 1.00 . A A . 469 PRO CG 1 1 20 25740 1 1 56 PRO HA H 10.108 4.975 -14.274 1.00 . A A . 469 PRO HA 1 1 20 25741 1 1 56 PRO HB2 H 11.602 5.732 -16.410 1.00 . A A . 469 PRO HB2 1 1 20 25742 1 1 56 PRO HB3 H 10.840 4.142 -16.286 1.00 . A A . 469 PRO HB3 1 1 20 25743 1 1 56 PRO HD2 H 7.697 6.121 -17.383 1.00 . A A . 469 PRO HD2 1 1 20 25744 1 1 56 PRO HD3 H 7.992 4.389 -17.130 1.00 . A A . 469 PRO HD3 1 1 20 25745 1 1 56 PRO HG2 H 9.922 6.572 -17.775 1.00 . A A . 469 PRO HG2 1 1 20 25746 1 1 56 PRO HG3 H 9.922 4.876 -18.293 1.00 . A A . 469 PRO HG3 1 1 20 25747 1 1 56 PRO N N 8.506 5.626 -15.494 1.00 . A A . 469 PRO N 1 1 20 25748 1 1 56 PRO O O 9.636 8.038 -14.872 1.00 . A A . 469 PRO O 1 1 20 25749 1 1 57 SER C C 11.257 9.031 -12.556 1.00 . A A . 470 SER C 1 1 20 25750 1 1 57 SER CA C 12.105 8.435 -13.675 1.00 . A A . 470 SER CA 1 1 20 25751 1 1 57 SER CB C 12.175 9.411 -14.851 1.00 . A A . 470 SER CB 1 1 20 25752 1 1 57 SER H H 12.092 6.340 -13.984 1.00 . A A . 470 SER H 1 1 20 25753 1 1 57 SER HA H 13.103 8.261 -13.302 1.00 . A A . 470 SER HA 1 1 20 25754 1 1 57 SER HB2 H 12.011 8.873 -15.773 1.00 . A A . 470 SER HB2 1 1 20 25755 1 1 57 SER HB3 H 11.412 10.167 -14.735 1.00 . A A . 470 SER HB3 1 1 20 25756 1 1 57 SER HG H 13.498 10.714 -14.225 1.00 . A A . 470 SER HG 1 1 20 25757 1 1 57 SER N N 11.560 7.154 -14.112 1.00 . A A . 470 SER N 1 1 20 25758 1 1 57 SER O O 11.373 10.214 -12.237 1.00 . A A . 470 SER O 1 1 20 25759 1 1 57 SER OG O 13.441 10.045 -14.912 1.00 . A A . 470 SER OG 1 1 20 25760 1 1 58 ASN C C 9.150 7.478 -9.976 1.00 . A A . 471 ASN C 1 1 20 25761 1 1 58 ASN CA C 9.536 8.647 -10.877 1.00 . A A . 471 ASN CA 1 1 20 25762 1 1 58 ASN CB C 8.277 9.308 -11.443 1.00 . A A . 471 ASN CB 1 1 20 25763 1 1 58 ASN CG C 7.656 10.294 -10.472 1.00 . A A . 471 ASN CG 1 1 20 25764 1 1 58 ASN H H 10.357 7.270 -12.260 1.00 . A A . 471 ASN H 1 1 20 25765 1 1 58 ASN HA H 10.081 9.373 -10.293 1.00 . A A . 471 ASN HA 1 1 20 25766 1 1 58 ASN HB2 H 8.532 9.838 -12.350 1.00 . A A . 471 ASN HB2 1 1 20 25767 1 1 58 ASN HB3 H 7.547 8.545 -11.670 1.00 . A A . 471 ASN HB3 1 1 20 25768 1 1 58 ASN HD21 H 9.102 11.607 -10.842 1.00 . A A . 471 ASN HD21 1 1 20 25769 1 1 58 ASN HD22 H 7.905 12.110 -9.702 1.00 . A A . 471 ASN HD22 1 1 20 25770 1 1 58 ASN N N 10.404 8.202 -11.962 1.00 . A A . 471 ASN N 1 1 20 25771 1 1 58 ASN ND2 N 8.284 11.454 -10.324 1.00 . A A . 471 ASN ND2 1 1 20 25772 1 1 58 ASN O O 8.128 7.523 -9.292 1.00 . A A . 471 ASN O 1 1 20 25773 1 1 58 ASN OD1 O 6.623 10.014 -9.863 1.00 . A A . 471 ASN OD1 1 1 20 25774 1 1 59 GLN C C 10.579 5.267 -7.908 1.00 . A A . 472 GLN C 1 1 20 25775 1 1 59 GLN CA C 9.717 5.256 -9.166 1.00 . A A . 472 GLN CA 1 1 20 25776 1 1 59 GLN CB C 9.987 3.983 -9.972 1.00 . A A . 472 GLN CB 1 1 20 25777 1 1 59 GLN CD C 11.624 2.671 -11.377 1.00 . A A . 472 GLN CD 1 1 20 25778 1 1 59 GLN CG C 11.338 3.978 -10.668 1.00 . A A . 472 GLN CG 1 1 20 25779 1 1 59 GLN H H 10.772 6.460 -10.550 1.00 . A A . 472 GLN H 1 1 20 25780 1 1 59 GLN HA H 8.678 5.273 -8.875 1.00 . A A . 472 GLN HA 1 1 20 25781 1 1 59 GLN HB2 H 9.945 3.134 -9.306 1.00 . A A . 472 GLN HB2 1 1 20 25782 1 1 59 GLN HB3 H 9.218 3.878 -10.724 1.00 . A A . 472 GLN HB3 1 1 20 25783 1 1 59 GLN HE21 H 11.988 3.643 -13.074 1.00 . A A . 472 GLN HE21 1 1 20 25784 1 1 59 GLN HE22 H 12.141 1.924 -13.146 1.00 . A A . 472 GLN HE22 1 1 20 25785 1 1 59 GLN HG2 H 11.357 4.776 -11.395 1.00 . A A . 472 GLN HG2 1 1 20 25786 1 1 59 GLN HG3 H 12.109 4.148 -9.930 1.00 . A A . 472 GLN HG3 1 1 20 25787 1 1 59 GLN N N 9.973 6.436 -9.983 1.00 . A A . 472 GLN N 1 1 20 25788 1 1 59 GLN NE2 N 11.950 2.753 -12.662 1.00 . A A . 472 GLN NE2 1 1 20 25789 1 1 59 GLN O O 10.126 4.883 -6.830 1.00 . A A . 472 GLN O 1 1 20 25790 1 1 59 GLN OE1 O 11.553 1.597 -10.779 1.00 . A A . 472 GLN OE1 1 1 20 25791 1 1 60 ARG C C 13.220 4.370 -6.537 1.00 . A A . 473 ARG C 1 1 20 25792 1 1 60 ARG CA C 12.750 5.768 -6.929 1.00 . A A . 473 ARG CA 1 1 20 25793 1 1 60 ARG CB C 12.087 6.449 -5.730 1.00 . A A . 473 ARG CB 1 1 20 25794 1 1 60 ARG CD C 10.786 6.110 -3.607 1.00 . A A . 473 ARG CD 1 1 20 25795 1 1 60 ARG CG C 11.777 5.500 -4.585 1.00 . A A . 473 ARG CG 1 1 20 25796 1 1 60 ARG CZ C 12.196 7.747 -2.434 1.00 . A A . 473 ARG CZ 1 1 20 25797 1 1 60 ARG H H 12.128 6.001 -8.939 1.00 . A A . 473 ARG H 1 1 20 25798 1 1 60 ARG HA H 13.606 6.351 -7.234 1.00 . A A . 473 ARG HA 1 1 20 25799 1 1 60 ARG HB2 H 12.745 7.222 -5.360 1.00 . A A . 473 ARG HB2 1 1 20 25800 1 1 60 ARG HB3 H 11.162 6.901 -6.055 1.00 . A A . 473 ARG HB3 1 1 20 25801 1 1 60 ARG HD2 H 9.811 6.138 -4.072 1.00 . A A . 473 ARG HD2 1 1 20 25802 1 1 60 ARG HD3 H 10.745 5.493 -2.722 1.00 . A A . 473 ARG HD3 1 1 20 25803 1 1 60 ARG HE H 10.619 8.205 -3.566 1.00 . A A . 473 ARG HE 1 1 20 25804 1 1 60 ARG HG2 H 11.354 4.590 -4.987 1.00 . A A . 473 ARG HG2 1 1 20 25805 1 1 60 ARG HG3 H 12.693 5.272 -4.060 1.00 . A A . 473 ARG HG3 1 1 20 25806 1 1 60 ARG HH11 H 12.742 5.818 -2.182 1.00 . A A . 473 ARG HH11 1 1 20 25807 1 1 60 ARG HH12 H 13.728 6.981 -1.359 1.00 . A A . 473 ARG HH12 1 1 20 25808 1 1 60 ARG HH21 H 11.910 9.747 -2.488 1.00 . A A . 473 ARG HH21 1 1 20 25809 1 1 60 ARG HH22 H 13.253 9.216 -1.534 1.00 . A A . 473 ARG HH22 1 1 20 25810 1 1 60 ARG N N 11.824 5.709 -8.053 1.00 . A A . 473 ARG N 1 1 20 25811 1 1 60 ARG NE N 11.163 7.468 -3.220 1.00 . A A . 473 ARG NE 1 1 20 25812 1 1 60 ARG NH1 N 12.950 6.769 -1.952 1.00 . A A . 473 ARG NH1 1 1 20 25813 1 1 60 ARG NH2 N 12.477 9.007 -2.127 1.00 . A A . 473 ARG NH2 1 1 20 25814 1 1 60 ARG O O 13.996 4.205 -5.595 1.00 . A A . 473 ARG O 1 1 20 25815 1 1 61 LYS C C 14.109 1.473 -8.037 1.00 . A A . 474 LYS C 1 1 20 25816 1 1 61 LYS CA C 13.117 1.982 -6.997 1.00 . A A . 474 LYS CA 1 1 20 25817 1 1 61 LYS CB C 11.872 1.091 -6.986 1.00 . A A . 474 LYS CB 1 1 20 25818 1 1 61 LYS CD C 11.557 -1.274 -7.769 1.00 . A A . 474 LYS CD 1 1 20 25819 1 1 61 LYS CE C 10.974 -2.537 -7.153 1.00 . A A . 474 LYS CE 1 1 20 25820 1 1 61 LYS CG C 12.174 -0.372 -6.714 1.00 . A A . 474 LYS CG 1 1 20 25821 1 1 61 LYS H H 12.130 3.561 -8.005 1.00 . A A . 474 LYS H 1 1 20 25822 1 1 61 LYS HA H 13.583 1.947 -6.024 1.00 . A A . 474 LYS HA 1 1 20 25823 1 1 61 LYS HB2 H 11.197 1.446 -6.220 1.00 . A A . 474 LYS HB2 1 1 20 25824 1 1 61 LYS HB3 H 11.383 1.164 -7.947 1.00 . A A . 474 LYS HB3 1 1 20 25825 1 1 61 LYS HD2 H 10.767 -0.736 -8.274 1.00 . A A . 474 LYS HD2 1 1 20 25826 1 1 61 LYS HD3 H 12.319 -1.551 -8.485 1.00 . A A . 474 LYS HD3 1 1 20 25827 1 1 61 LYS HE2 H 11.648 -2.891 -6.389 1.00 . A A . 474 LYS HE2 1 1 20 25828 1 1 61 LYS HE3 H 10.020 -2.297 -6.709 1.00 . A A . 474 LYS HE3 1 1 20 25829 1 1 61 LYS HG2 H 13.244 -0.516 -6.714 1.00 . A A . 474 LYS HG2 1 1 20 25830 1 1 61 LYS HG3 H 11.773 -0.639 -5.746 1.00 . A A . 474 LYS HG3 1 1 20 25831 1 1 61 LYS HZ1 H 11.495 -4.356 -8.037 1.00 . A A . 474 LYS HZ1 1 1 20 25832 1 1 61 LYS HZ2 H 10.877 -3.218 -9.125 1.00 . A A . 474 LYS HZ2 1 1 20 25833 1 1 61 LYS HZ3 H 9.835 -4.029 -8.067 1.00 . A A . 474 LYS HZ3 1 1 20 25834 1 1 61 LYS N N 12.746 3.366 -7.266 1.00 . A A . 474 LYS N 1 1 20 25835 1 1 61 LYS NZ N 10.782 -3.611 -8.166 1.00 . A A . 474 LYS NZ 1 1 20 25836 1 1 61 LYS O O 13.728 0.800 -8.994 1.00 . A A . 474 LYS O 1 1 20 25837 1 1 62 GLN C C 16.413 -0.143 -8.942 1.00 . A A . 475 GLN C 1 1 20 25838 1 1 62 GLN CA C 16.431 1.371 -8.762 1.00 . A A . 475 GLN CA 1 1 20 25839 1 1 62 GLN CB C 17.801 1.821 -8.253 1.00 . A A . 475 GLN CB 1 1 20 25840 1 1 62 GLN CD C 19.185 3.691 -9.237 1.00 . A A . 475 GLN CD 1 1 20 25841 1 1 62 GLN CG C 18.020 3.322 -8.341 1.00 . A A . 475 GLN CG 1 1 20 25842 1 1 62 GLN H H 15.625 2.336 -7.059 1.00 . A A . 475 GLN H 1 1 20 25843 1 1 62 GLN HA H 16.241 1.838 -9.717 1.00 . A A . 475 GLN HA 1 1 20 25844 1 1 62 GLN HB2 H 17.904 1.523 -7.220 1.00 . A A . 475 GLN HB2 1 1 20 25845 1 1 62 GLN HB3 H 18.567 1.332 -8.838 1.00 . A A . 475 GLN HB3 1 1 20 25846 1 1 62 GLN HE21 H 17.942 4.507 -10.557 1.00 . A A . 475 GLN HE21 1 1 20 25847 1 1 62 GLN HE22 H 19.619 4.569 -10.967 1.00 . A A . 475 GLN HE22 1 1 20 25848 1 1 62 GLN HG2 H 17.125 3.782 -8.731 1.00 . A A . 475 GLN HG2 1 1 20 25849 1 1 62 GLN HG3 H 18.214 3.703 -7.348 1.00 . A A . 475 GLN HG3 1 1 20 25850 1 1 62 GLN N N 15.383 1.797 -7.841 1.00 . A A . 475 GLN N 1 1 20 25851 1 1 62 GLN NE2 N 18.886 4.319 -10.368 1.00 . A A . 475 GLN NE2 1 1 20 25852 1 1 62 GLN O O 16.455 -0.895 -7.969 1.00 . A A . 475 GLN O 1 1 20 25853 1 1 62 GLN OE1 O 20.342 3.414 -8.918 1.00 . A A . 475 GLN OE1 1 1 20 25854 1 1 63 LEU C C 16.372 -2.240 -12.011 1.00 . A A . 476 LEU C 1 1 20 25855 1 1 63 LEU CA C 16.327 -2.009 -10.504 1.00 . A A . 476 LEU CA 1 1 20 25856 1 1 63 LEU CB C 15.073 -2.658 -9.915 1.00 . A A . 476 LEU CB 1 1 20 25857 1 1 63 LEU CD1 C 13.909 -4.633 -8.899 1.00 . A A . 476 LEU CD1 1 1 20 25858 1 1 63 LEU CD2 C 15.515 -4.966 -10.788 1.00 . A A . 476 LEU CD2 1 1 20 25859 1 1 63 LEU CG C 15.192 -4.139 -9.553 1.00 . A A . 476 LEU CG 1 1 20 25860 1 1 63 LEU H H 16.318 0.064 -10.929 1.00 . A A . 476 LEU H 1 1 20 25861 1 1 63 LEU HA H 17.199 -2.459 -10.056 1.00 . A A . 476 LEU HA 1 1 20 25862 1 1 63 LEU HB2 H 14.812 -2.118 -9.018 1.00 . A A . 476 LEU HB2 1 1 20 25863 1 1 63 LEU HB3 H 14.277 -2.556 -10.639 1.00 . A A . 476 LEU HB3 1 1 20 25864 1 1 63 LEU HD11 H 14.154 -5.221 -8.029 1.00 . A A . 476 LEU HD11 1 1 20 25865 1 1 63 LEU HD12 H 13.359 -5.240 -9.602 1.00 . A A . 476 LEU HD12 1 1 20 25866 1 1 63 LEU HD13 H 13.307 -3.786 -8.606 1.00 . A A . 476 LEU HD13 1 1 20 25867 1 1 63 LEU HD21 H 15.372 -6.014 -10.568 1.00 . A A . 476 LEU HD21 1 1 20 25868 1 1 63 LEU HD22 H 16.543 -4.795 -11.077 1.00 . A A . 476 LEU HD22 1 1 20 25869 1 1 63 LEU HD23 H 14.861 -4.675 -11.598 1.00 . A A . 476 LEU HD23 1 1 20 25870 1 1 63 LEU HG H 15.998 -4.266 -8.843 1.00 . A A . 476 LEU HG 1 1 20 25871 1 1 63 LEU N N 16.350 -0.583 -10.195 1.00 . A A . 476 LEU N 1 1 20 25872 1 1 63 LEU O O 15.363 -2.099 -12.702 1.00 . A A . 476 LEU O 1 1 20 25873 1 1 64 VAL C C 18.709 -3.993 -14.175 1.00 . A A . 477 VAL C 1 1 20 25874 1 1 64 VAL CA C 17.726 -2.852 -13.939 1.00 . A A . 477 VAL CA 1 1 20 25875 1 1 64 VAL CB C 18.229 -1.595 -14.675 1.00 . A A . 477 VAL CB 1 1 20 25876 1 1 64 VAL CG1 C 17.151 -0.523 -14.699 1.00 . A A . 477 VAL CG1 1 1 20 25877 1 1 64 VAL CG2 C 19.501 -1.071 -14.025 1.00 . A A . 477 VAL CG2 1 1 20 25878 1 1 64 VAL H H 18.317 -2.693 -11.913 1.00 . A A . 477 VAL H 1 1 20 25879 1 1 64 VAL HA H 16.766 -3.125 -14.352 1.00 . A A . 477 VAL HA 1 1 20 25880 1 1 64 VAL HB H 18.458 -1.868 -15.695 1.00 . A A . 477 VAL HB 1 1 20 25881 1 1 64 VAL HG11 H 17.592 0.425 -14.972 1.00 . A A . 477 VAL HG11 1 1 20 25882 1 1 64 VAL HG12 H 16.393 -0.790 -15.421 1.00 . A A . 477 VAL HG12 1 1 20 25883 1 1 64 VAL HG13 H 16.703 -0.441 -13.720 1.00 . A A . 477 VAL HG13 1 1 20 25884 1 1 64 VAL HG21 H 19.359 -1.005 -12.956 1.00 . A A . 477 VAL HG21 1 1 20 25885 1 1 64 VAL HG22 H 20.318 -1.742 -14.240 1.00 . A A . 477 VAL HG22 1 1 20 25886 1 1 64 VAL HG23 H 19.728 -0.090 -14.419 1.00 . A A . 477 VAL HG23 1 1 20 25887 1 1 64 VAL N N 17.549 -2.598 -12.514 1.00 . A A . 477 VAL N 1 1 20 25888 1 1 64 VAL O O 19.857 -3.940 -13.733 1.00 . A A . 477 VAL O 1 1 20 25889 1 1 65 ALA C C 18.341 -7.197 -16.028 1.00 . A A . 478 ALA C 1 1 20 25890 1 1 65 ALA CA C 19.090 -6.179 -15.174 1.00 . A A . 478 ALA CA 1 1 20 25891 1 1 65 ALA CB C 19.578 -6.824 -13.886 1.00 . A A . 478 ALA CB 1 1 20 25892 1 1 65 ALA H H 17.327 -5.009 -15.202 1.00 . A A . 478 ALA H 1 1 20 25893 1 1 65 ALA HA H 19.954 -5.831 -15.723 1.00 . A A . 478 ALA HA 1 1 20 25894 1 1 65 ALA HB1 H 18.905 -6.570 -13.080 1.00 . A A . 478 ALA HB1 1 1 20 25895 1 1 65 ALA HB2 H 19.602 -7.897 -14.008 1.00 . A A . 478 ALA HB2 1 1 20 25896 1 1 65 ALA HB3 H 20.569 -6.466 -13.656 1.00 . A A . 478 ALA HB3 1 1 20 25897 1 1 65 ALA N N 18.251 -5.025 -14.877 1.00 . A A . 478 ALA N 1 1 20 25898 1 1 65 ALA O O 18.581 -7.311 -17.229 1.00 . A A . 478 ALA O 1 1 20 25899 1 1 66 ASN C C 15.190 -8.517 -16.218 1.00 . A A . 479 ASN C 1 1 20 25900 1 1 66 ASN CA C 16.649 -8.946 -16.100 1.00 . A A . 479 ASN CA 1 1 20 25901 1 1 66 ASN CB C 16.741 -10.289 -15.373 1.00 . A A . 479 ASN CB 1 1 20 25902 1 1 66 ASN CG C 18.003 -11.051 -15.724 1.00 . A A . 479 ASN CG 1 1 20 25903 1 1 66 ASN H H 17.286 -7.799 -14.439 1.00 . A A . 479 ASN H 1 1 20 25904 1 1 66 ASN HA H 17.062 -9.055 -17.092 1.00 . A A . 479 ASN HA 1 1 20 25905 1 1 66 ASN HB2 H 16.733 -10.114 -14.307 1.00 . A A . 479 ASN HB2 1 1 20 25906 1 1 66 ASN HB3 H 15.889 -10.896 -15.641 1.00 . A A . 479 ASN HB3 1 1 20 25907 1 1 66 ASN HD21 H 18.386 -11.355 -13.796 1.00 . A A . 479 ASN HD21 1 1 20 25908 1 1 66 ASN HD22 H 19.534 -12.019 -14.903 1.00 . A A . 479 ASN HD22 1 1 20 25909 1 1 66 ASN N N 17.433 -7.935 -15.398 1.00 . A A . 479 ASN N 1 1 20 25910 1 1 66 ASN ND2 N 18.712 -11.522 -14.705 1.00 . A A . 479 ASN ND2 1 1 20 25911 1 1 66 ASN O O 14.556 -8.715 -17.255 1.00 . A A . 479 ASN O 1 1 20 25912 1 1 66 ASN OD1 O 18.337 -11.214 -16.897 1.00 . A A . 479 ASN OD1 1 1 20 25913 1 1 67 SER C C 13.081 -6.290 -16.074 1.00 . A A . 480 SER C 1 1 20 25914 1 1 67 SER CA C 13.278 -7.474 -15.132 1.00 . A A . 480 SER CA 1 1 20 25915 1 1 67 SER CB C 12.865 -7.082 -13.711 1.00 . A A . 480 SER CB 1 1 20 25916 1 1 67 SER H H 15.220 -7.798 -14.353 1.00 . A A . 480 SER H 1 1 20 25917 1 1 67 SER HA H 12.657 -8.291 -15.465 1.00 . A A . 480 SER HA 1 1 20 25918 1 1 67 SER HB2 H 13.685 -6.571 -13.229 1.00 . A A . 480 SER HB2 1 1 20 25919 1 1 67 SER HB3 H 12.008 -6.426 -13.755 1.00 . A A . 480 SER HB3 1 1 20 25920 1 1 67 SER HG H 13.329 -8.679 -12.673 1.00 . A A . 480 SER HG 1 1 20 25921 1 1 67 SER N N 14.663 -7.928 -15.149 1.00 . A A . 480 SER N 1 1 20 25922 1 1 67 SER O O 11.984 -6.064 -16.585 1.00 . A A . 480 SER O 1 1 20 25923 1 1 67 SER OG O 12.527 -8.225 -12.945 1.00 . A A . 480 SER OG 1 1 20 25924 1 1 68 SER C C 13.505 -4.744 -18.532 1.00 . A A . 481 SER C 1 1 20 25925 1 1 68 SER CA C 14.100 -4.374 -17.177 1.00 . A A . 481 SER CA 1 1 20 25926 1 1 68 SER CB C 15.501 -3.786 -17.366 1.00 . A A . 481 SER CB 1 1 20 25927 1 1 68 SER H H 15.000 -5.769 -15.862 1.00 . A A . 481 SER H 1 1 20 25928 1 1 68 SER HA H 13.469 -3.634 -16.709 1.00 . A A . 481 SER HA 1 1 20 25929 1 1 68 SER HB2 H 15.736 -3.147 -16.528 1.00 . A A . 481 SER HB2 1 1 20 25930 1 1 68 SER HB3 H 16.221 -4.590 -17.420 1.00 . A A . 481 SER HB3 1 1 20 25931 1 1 68 SER HG H 15.179 -2.161 -18.412 1.00 . A A . 481 SER HG 1 1 20 25932 1 1 68 SER N N 14.154 -5.537 -16.299 1.00 . A A . 481 SER N 1 1 20 25933 1 1 68 SER O O 12.874 -3.917 -19.192 1.00 . A A . 481 SER O 1 1 20 25934 1 1 68 SER OG O 15.576 -3.024 -18.557 1.00 . A A . 481 SER OG 1 1 20 25935 1 1 69 SER C C 11.678 -6.594 -20.184 1.00 . A A . 482 SER C 1 1 20 25936 1 1 69 SER CA C 13.199 -6.471 -20.221 1.00 . A A . 482 SER CA 1 1 20 25937 1 1 69 SER CB C 13.823 -7.823 -20.570 1.00 . A A . 482 SER CB 1 1 20 25938 1 1 69 SER H H 14.223 -6.603 -18.372 1.00 . A A . 482 SER H 1 1 20 25939 1 1 69 SER HA H 13.471 -5.751 -20.978 1.00 . A A . 482 SER HA 1 1 20 25940 1 1 69 SER HB2 H 14.775 -7.916 -20.069 1.00 . A A . 482 SER HB2 1 1 20 25941 1 1 69 SER HB3 H 13.165 -8.615 -20.243 1.00 . A A . 482 SER HB3 1 1 20 25942 1 1 69 SER HG H 13.657 -8.775 -22.274 1.00 . A A . 482 SER HG 1 1 20 25943 1 1 69 SER N N 13.712 -5.991 -18.942 1.00 . A A . 482 SER N 1 1 20 25944 1 1 69 SER O O 10.998 -6.321 -21.173 1.00 . A A . 482 SER O 1 1 20 25945 1 1 69 SER OG O 14.028 -7.945 -21.967 1.00 . A A . 482 SER OG 1 1 20 25946 1 1 70 VAL C C 9.198 -8.372 -19.649 1.00 . A A . 483 VAL C 1 1 20 25947 1 1 70 VAL CA C 9.712 -7.167 -18.869 1.00 . A A . 483 VAL CA 1 1 20 25948 1 1 70 VAL CB C 8.952 -5.910 -19.328 1.00 . A A . 483 VAL CB 1 1 20 25949 1 1 70 VAL CG1 C 7.517 -5.939 -18.823 1.00 . A A . 483 VAL CG1 1 1 20 25950 1 1 70 VAL CG2 C 9.666 -4.653 -18.856 1.00 . A A . 483 VAL CG2 1 1 20 25951 1 1 70 VAL H H 11.746 -7.211 -18.284 1.00 . A A . 483 VAL H 1 1 20 25952 1 1 70 VAL HA H 9.513 -7.320 -17.819 1.00 . A A . 483 VAL HA 1 1 20 25953 1 1 70 VAL HB H 8.928 -5.902 -20.408 1.00 . A A . 483 VAL HB 1 1 20 25954 1 1 70 VAL HG11 H 7.488 -5.587 -17.801 1.00 . A A . 483 VAL HG11 1 1 20 25955 1 1 70 VAL HG12 H 6.903 -5.301 -19.443 1.00 . A A . 483 VAL HG12 1 1 20 25956 1 1 70 VAL HG13 H 7.141 -6.951 -18.865 1.00 . A A . 483 VAL HG13 1 1 20 25957 1 1 70 VAL HG21 H 8.954 -3.846 -18.763 1.00 . A A . 483 VAL HG21 1 1 20 25958 1 1 70 VAL HG22 H 10.127 -4.841 -17.898 1.00 . A A . 483 VAL HG22 1 1 20 25959 1 1 70 VAL HG23 H 10.426 -4.380 -19.574 1.00 . A A . 483 VAL HG23 1 1 20 25960 1 1 70 VAL N N 11.152 -7.008 -19.036 1.00 . A A . 483 VAL N 1 1 20 25961 1 1 70 VAL O O 8.798 -9.379 -19.064 1.00 . A A . 483 VAL O 1 1 20 25962 1 1 71 ASP C C 7.351 -9.801 -21.431 1.00 . A A . 484 ASP C 1 1 20 25963 1 1 71 ASP CA C 8.750 -9.345 -21.835 1.00 . A A . 484 ASP CA 1 1 20 25964 1 1 71 ASP CB C 9.721 -10.524 -21.776 1.00 . A A . 484 ASP CB 1 1 20 25965 1 1 71 ASP CG C 9.706 -11.352 -23.045 1.00 . A A . 484 ASP CG 1 1 20 25966 1 1 71 ASP H H 9.544 -7.435 -21.381 1.00 . A A . 484 ASP H 1 1 20 25967 1 1 71 ASP HA H 8.715 -8.971 -22.846 1.00 . A A . 484 ASP HA 1 1 20 25968 1 1 71 ASP HB2 H 10.724 -10.150 -21.624 1.00 . A A . 484 ASP HB2 1 1 20 25969 1 1 71 ASP HB3 H 9.453 -11.163 -20.947 1.00 . A A . 484 ASP HB3 1 1 20 25970 1 1 71 ASP N N 9.213 -8.263 -20.973 1.00 . A A . 484 ASP N 1 1 20 25971 1 1 71 ASP O O 7.059 -10.996 -21.407 1.00 . A A . 484 ASP O 1 1 20 25972 1 1 71 ASP OD1 O 9.095 -10.903 -24.038 1.00 . A A . 484 ASP OD1 1 1 20 25973 1 1 71 ASP OD2 O 10.303 -12.450 -23.047 1.00 . A A . 484 ASP OD2 1 1 20 25974 1 1 72 LYS C C 4.230 -7.913 -20.852 1.00 . A A . 485 LYS C 1 1 20 25975 1 1 72 LYS CA C 5.123 -9.141 -20.708 1.00 . A A . 485 LYS CA 1 1 20 25976 1 1 72 LYS CB C 5.093 -9.639 -19.262 1.00 . A A . 485 LYS CB 1 1 20 25977 1 1 72 LYS CD C 3.505 -11.144 -18.027 1.00 . A A . 485 LYS CD 1 1 20 25978 1 1 72 LYS CE C 2.107 -11.252 -18.615 1.00 . A A . 485 LYS CE 1 1 20 25979 1 1 72 LYS CG C 4.561 -11.055 -19.117 1.00 . A A . 485 LYS CG 1 1 20 25980 1 1 72 LYS H H 6.783 -7.904 -21.150 1.00 . A A . 485 LYS H 1 1 20 25981 1 1 72 LYS HA H 4.749 -9.920 -21.356 1.00 . A A . 485 LYS HA 1 1 20 25982 1 1 72 LYS HB2 H 6.097 -9.611 -18.864 1.00 . A A . 485 LYS HB2 1 1 20 25983 1 1 72 LYS HB3 H 4.466 -8.980 -18.680 1.00 . A A . 485 LYS HB3 1 1 20 25984 1 1 72 LYS HD2 H 3.698 -12.017 -17.421 1.00 . A A . 485 LYS HD2 1 1 20 25985 1 1 72 LYS HD3 H 3.560 -10.258 -17.411 1.00 . A A . 485 LYS HD3 1 1 20 25986 1 1 72 LYS HE2 H 1.938 -10.409 -19.267 1.00 . A A . 485 LYS HE2 1 1 20 25987 1 1 72 LYS HE3 H 2.039 -12.168 -19.184 1.00 . A A . 485 LYS HE3 1 1 20 25988 1 1 72 LYS HG2 H 4.122 -11.363 -20.055 1.00 . A A . 485 LYS HG2 1 1 20 25989 1 1 72 LYS HG3 H 5.380 -11.713 -18.866 1.00 . A A . 485 LYS HG3 1 1 20 25990 1 1 72 LYS HZ1 H 0.541 -10.361 -17.556 1.00 . A A . 485 LYS HZ1 1 1 20 25991 1 1 72 LYS HZ2 H 1.498 -11.398 -16.622 1.00 . A A . 485 LYS HZ2 1 1 20 25992 1 1 72 LYS HZ3 H 0.387 -12.037 -17.725 1.00 . A A . 485 LYS HZ3 1 1 20 25993 1 1 72 LYS N N 6.491 -8.840 -21.112 1.00 . A A . 485 LYS N 1 1 20 25994 1 1 72 LYS NZ N 1.060 -11.262 -17.556 1.00 . A A . 485 LYS NZ 1 1 20 25995 1 1 72 LYS O O 3.313 -7.892 -21.674 1.00 . A A . 485 LYS O 1 1 20 25996 1 1 73 LEU C C 4.395 -4.620 -20.987 1.00 . A A . 486 LEU C 1 1 20 25997 1 1 73 LEU CA C 3.728 -5.656 -20.089 1.00 . A A . 486 LEU CA 1 1 20 25998 1 1 73 LEU CB C 3.559 -5.091 -18.678 1.00 . A A . 486 LEU CB 1 1 20 25999 1 1 73 LEU CD1 C 1.408 -6.195 -18.018 1.00 . A A . 486 LEU CD1 1 1 20 26000 1 1 73 LEU CD2 C 2.097 -4.054 -16.925 1.00 . A A . 486 LEU CD2 1 1 20 26001 1 1 73 LEU CG C 2.120 -4.866 -18.212 1.00 . A A . 486 LEU CG 1 1 20 26002 1 1 73 LEU H H 5.248 -6.966 -19.416 1.00 . A A . 486 LEU H 1 1 20 26003 1 1 73 LEU HA H 2.753 -5.891 -20.493 1.00 . A A . 486 LEU HA 1 1 20 26004 1 1 73 LEU HB2 H 4.026 -5.779 -17.988 1.00 . A A . 486 LEU HB2 1 1 20 26005 1 1 73 LEU HB3 H 4.073 -4.141 -18.638 1.00 . A A . 486 LEU HB3 1 1 20 26006 1 1 73 LEU HD11 H 1.744 -6.896 -18.767 1.00 . A A . 486 LEU HD11 1 1 20 26007 1 1 73 LEU HD12 H 0.342 -6.050 -18.114 1.00 . A A . 486 LEU HD12 1 1 20 26008 1 1 73 LEU HD13 H 1.631 -6.583 -17.034 1.00 . A A . 486 LEU HD13 1 1 20 26009 1 1 73 LEU HD21 H 1.494 -4.565 -16.188 1.00 . A A . 486 LEU HD21 1 1 20 26010 1 1 73 LEU HD22 H 1.677 -3.080 -17.122 1.00 . A A . 486 LEU HD22 1 1 20 26011 1 1 73 LEU HD23 H 3.105 -3.942 -16.552 1.00 . A A . 486 LEU HD23 1 1 20 26012 1 1 73 LEU HG H 1.587 -4.309 -18.970 1.00 . A A . 486 LEU HG 1 1 20 26013 1 1 73 LEU N N 4.505 -6.891 -20.050 1.00 . A A . 486 LEU N 1 1 20 26014 1 1 73 LEU O O 4.154 -3.421 -20.853 1.00 . A A . 486 LEU O 1 1 20 26015 1 1 74 ALA C C 4.949 -3.443 -23.706 1.00 . A A . 487 ALA C 1 1 20 26016 1 1 74 ALA CA C 5.933 -4.207 -22.827 1.00 . A A . 487 ALA CA 1 1 20 26017 1 1 74 ALA CB C 6.905 -5.002 -23.687 1.00 . A A . 487 ALA CB 1 1 20 26018 1 1 74 ALA H H 5.385 -6.058 -21.962 1.00 . A A . 487 ALA H 1 1 20 26019 1 1 74 ALA HA H 6.503 -3.498 -22.243 1.00 . A A . 487 ALA HA 1 1 20 26020 1 1 74 ALA HB1 H 6.385 -5.830 -24.145 1.00 . A A . 487 ALA HB1 1 1 20 26021 1 1 74 ALA HB2 H 7.312 -4.360 -24.455 1.00 . A A . 487 ALA HB2 1 1 20 26022 1 1 74 ALA HB3 H 7.707 -5.377 -23.069 1.00 . A A . 487 ALA HB3 1 1 20 26023 1 1 74 ALA N N 5.234 -5.092 -21.904 1.00 . A A . 487 ALA N 1 1 20 26024 1 1 74 ALA O O 5.281 -2.394 -24.259 1.00 . A A . 487 ALA O 1 1 20 26025 1 1 75 ALA C C 2.282 -2.006 -24.048 1.00 . A A . 488 ALA C 1 1 20 26026 1 1 75 ALA CA C 2.706 -3.343 -24.645 1.00 . A A . 488 ALA CA 1 1 20 26027 1 1 75 ALA CB C 1.504 -4.266 -24.784 1.00 . A A . 488 ALA CB 1 1 20 26028 1 1 75 ALA H H 3.534 -4.814 -23.368 1.00 . A A . 488 ALA H 1 1 20 26029 1 1 75 ALA HA H 3.115 -3.173 -25.631 1.00 . A A . 488 ALA HA 1 1 20 26030 1 1 75 ALA HB1 H 1.106 -4.190 -25.784 1.00 . A A . 488 ALA HB1 1 1 20 26031 1 1 75 ALA HB2 H 1.810 -5.285 -24.594 1.00 . A A . 488 ALA HB2 1 1 20 26032 1 1 75 ALA HB3 H 0.746 -3.979 -24.071 1.00 . A A . 488 ALA HB3 1 1 20 26033 1 1 75 ALA N N 3.739 -3.975 -23.833 1.00 . A A . 488 ALA N 1 1 20 26034 1 1 75 ALA O O 2.367 -0.968 -24.704 1.00 . A A . 488 ALA O 1 1 20 26035 1 1 76 ALA C C 2.545 0.148 -21.934 1.00 . A A . 489 ALA C 1 1 20 26036 1 1 76 ALA CA C 1.388 -0.827 -22.116 1.00 . A A . 489 ALA CA 1 1 20 26037 1 1 76 ALA CB C 0.772 -1.176 -20.769 1.00 . A A . 489 ALA CB 1 1 20 26038 1 1 76 ALA H H 1.780 -2.896 -22.330 1.00 . A A . 489 ALA H 1 1 20 26039 1 1 76 ALA HA H 0.626 -0.357 -22.722 1.00 . A A . 489 ALA HA 1 1 20 26040 1 1 76 ALA HB1 H 1.418 -0.826 -19.978 1.00 . A A . 489 ALA HB1 1 1 20 26041 1 1 76 ALA HB2 H -0.195 -0.700 -20.683 1.00 . A A . 489 ALA HB2 1 1 20 26042 1 1 76 ALA HB3 H 0.654 -2.246 -20.694 1.00 . A A . 489 ALA HB3 1 1 20 26043 1 1 76 ALA N N 1.824 -2.037 -22.801 1.00 . A A . 489 ALA N 1 1 20 26044 1 1 76 ALA O O 2.341 1.358 -21.825 1.00 . A A . 489 ALA O 1 1 20 26045 1 1 77 LEU C C 5.001 1.551 -22.775 1.00 . A A . 490 LEU C 1 1 20 26046 1 1 77 LEU CA C 4.954 0.439 -21.731 1.00 . A A . 490 LEU CA 1 1 20 26047 1 1 77 LEU CB C 6.213 -0.424 -21.832 1.00 . A A . 490 LEU CB 1 1 20 26048 1 1 77 LEU CD1 C 6.874 -1.061 -19.499 1.00 . A A . 490 LEU CD1 1 1 20 26049 1 1 77 LEU CD2 C 8.636 -0.610 -21.217 1.00 . A A . 490 LEU CD2 1 1 20 26050 1 1 77 LEU CG C 7.247 -0.235 -20.721 1.00 . A A . 490 LEU CG 1 1 20 26051 1 1 77 LEU H H 3.862 -1.355 -21.994 1.00 . A A . 490 LEU H 1 1 20 26052 1 1 77 LEU HA H 4.911 0.885 -20.749 1.00 . A A . 490 LEU HA 1 1 20 26053 1 1 77 LEU HB2 H 5.906 -1.458 -21.827 1.00 . A A . 490 LEU HB2 1 1 20 26054 1 1 77 LEU HB3 H 6.694 -0.197 -22.774 1.00 . A A . 490 LEU HB3 1 1 20 26055 1 1 77 LEU HD11 H 7.436 -0.715 -18.645 1.00 . A A . 490 LEU HD11 1 1 20 26056 1 1 77 LEU HD12 H 7.102 -2.100 -19.684 1.00 . A A . 490 LEU HD12 1 1 20 26057 1 1 77 LEU HD13 H 5.817 -0.955 -19.303 1.00 . A A . 490 LEU HD13 1 1 20 26058 1 1 77 LEU HD21 H 9.343 0.147 -20.911 1.00 . A A . 490 LEU HD21 1 1 20 26059 1 1 77 LEU HD22 H 8.627 -0.680 -22.294 1.00 . A A . 490 LEU HD22 1 1 20 26060 1 1 77 LEU HD23 H 8.923 -1.562 -20.796 1.00 . A A . 490 LEU HD23 1 1 20 26061 1 1 77 LEU HG H 7.264 0.805 -20.427 1.00 . A A . 490 LEU HG 1 1 20 26062 1 1 77 LEU N N 3.762 -0.385 -21.901 1.00 . A A . 490 LEU N 1 1 20 26063 1 1 77 LEU O O 5.576 2.613 -22.538 1.00 . A A . 490 LEU O 1 1 20 26064 1 1 78 GLU C C 3.680 3.568 -24.553 1.00 . A A . 491 GLU C 1 1 20 26065 1 1 78 GLU CA C 4.361 2.280 -25.007 1.00 . A A . 491 GLU CA 1 1 20 26066 1 1 78 GLU CB C 3.635 1.709 -26.227 1.00 . A A . 491 GLU CB 1 1 20 26067 1 1 78 GLU CD C 1.396 2.770 -26.722 1.00 . A A . 491 GLU CD 1 1 20 26068 1 1 78 GLU CG C 2.128 1.623 -26.053 1.00 . A A . 491 GLU CG 1 1 20 26069 1 1 78 GLU H H 3.949 0.433 -24.057 1.00 . A A . 491 GLU H 1 1 20 26070 1 1 78 GLU HA H 5.382 2.504 -25.280 1.00 . A A . 491 GLU HA 1 1 20 26071 1 1 78 GLU HB2 H 3.843 2.336 -27.081 1.00 . A A . 491 GLU HB2 1 1 20 26072 1 1 78 GLU HB3 H 4.011 0.715 -26.422 1.00 . A A . 491 GLU HB3 1 1 20 26073 1 1 78 GLU HG2 H 1.782 0.695 -26.483 1.00 . A A . 491 GLU HG2 1 1 20 26074 1 1 78 GLU HG3 H 1.899 1.636 -24.996 1.00 . A A . 491 GLU HG3 1 1 20 26075 1 1 78 GLU N N 4.390 1.299 -23.928 1.00 . A A . 491 GLU N 1 1 20 26076 1 1 78 GLU O O 3.964 4.650 -25.070 1.00 . A A . 491 GLU O 1 1 20 26077 1 1 78 GLU OE1 O 1.332 3.863 -26.121 1.00 . A A . 491 GLU OE1 1 1 20 26078 1 1 78 GLU OE2 O 0.889 2.576 -27.846 1.00 . A A . 491 GLU OE2 1 1 20 26079 1 1 79 HIS C C 3.028 5.671 -22.573 1.00 . A A . 492 HIS C 1 1 20 26080 1 1 79 HIS CA C 2.057 4.598 -23.058 1.00 . A A . 492 HIS CA 1 1 20 26081 1 1 79 HIS CB C 1.136 4.173 -21.916 1.00 . A A . 492 HIS CB 1 1 20 26082 1 1 79 HIS CD2 C -1.268 3.213 -21.747 1.00 . A A . 492 HIS CD2 1 1 20 26083 1 1 79 HIS CE1 C -1.388 2.298 -23.736 1.00 . A A . 492 HIS CE1 1 1 20 26084 1 1 79 HIS CG C -0.092 3.447 -22.374 1.00 . A A . 492 HIS CG 1 1 20 26085 1 1 79 HIS H H 2.597 2.557 -23.211 1.00 . A A . 492 HIS H 1 1 20 26086 1 1 79 HIS HA H 1.459 5.006 -23.859 1.00 . A A . 492 HIS HA 1 1 20 26087 1 1 79 HIS HB2 H 1.678 3.518 -21.249 1.00 . A A . 492 HIS HB2 1 1 20 26088 1 1 79 HIS HB3 H 0.818 5.051 -21.371 1.00 . A A . 492 HIS HB3 1 1 20 26089 1 1 79 HIS HD1 H 0.494 2.857 -24.310 1.00 . A A . 492 HIS HD1 1 1 20 26090 1 1 79 HIS HD2 H -1.538 3.530 -20.748 1.00 . A A . 492 HIS HD2 1 1 20 26091 1 1 79 HIS HE1 H -1.753 1.766 -24.602 1.00 . A A . 492 HIS HE1 1 1 20 26092 1 1 79 HIS N N 2.780 3.445 -23.583 1.00 . A A . 492 HIS N 1 1 20 26093 1 1 79 HIS ND1 N -0.198 2.860 -23.617 1.00 . A A . 492 HIS ND1 1 1 20 26094 1 1 79 HIS NE2 N -2.056 2.498 -22.614 1.00 . A A . 492 HIS NE2 1 1 20 26095 1 1 79 HIS O O 3.617 5.550 -21.500 1.00 . A A . 492 HIS O 1 1 20 26096 1 1 80 HIS C C 3.357 8.881 -22.210 1.00 . A A . 493 HIS C 1 1 20 26097 1 1 80 HIS CA C 4.087 7.817 -23.024 1.00 . A A . 493 HIS CA 1 1 20 26098 1 1 80 HIS CB C 4.677 8.442 -24.289 1.00 . A A . 493 HIS CB 1 1 20 26099 1 1 80 HIS CD2 C 7.097 8.839 -25.134 1.00 . A A . 493 HIS CD2 1 1 20 26100 1 1 80 HIS CE1 C 8.054 9.219 -23.198 1.00 . A A . 493 HIS CE1 1 1 20 26101 1 1 80 HIS CG C 6.140 8.743 -24.180 1.00 . A A . 493 HIS CG 1 1 20 26102 1 1 80 HIS H H 2.690 6.761 -24.216 1.00 . A A . 493 HIS H 1 1 20 26103 1 1 80 HIS HA H 4.888 7.410 -22.426 1.00 . A A . 493 HIS HA 1 1 20 26104 1 1 80 HIS HB2 H 4.539 7.762 -25.116 1.00 . A A . 493 HIS HB2 1 1 20 26105 1 1 80 HIS HB3 H 4.162 9.368 -24.499 1.00 . A A . 493 HIS HB3 1 1 20 26106 1 1 80 HIS HD1 H 6.344 8.987 -22.098 1.00 . A A . 493 HIS HD1 1 1 20 26107 1 1 80 HIS HD2 H 6.959 8.707 -26.198 1.00 . A A . 493 HIS HD2 1 1 20 26108 1 1 80 HIS HE1 H 8.794 9.440 -22.444 1.00 . A A . 493 HIS HE1 1 1 20 26109 1 1 80 HIS N N 3.188 6.721 -23.373 1.00 . A A . 493 HIS N 1 1 20 26110 1 1 80 HIS ND1 N 6.772 8.986 -22.979 1.00 . A A . 493 HIS ND1 1 1 20 26111 1 1 80 HIS NE2 N 8.276 9.136 -24.497 1.00 . A A . 493 HIS NE2 1 1 20 26112 1 1 80 HIS O O 2.364 9.452 -22.663 1.00 . A A . 493 HIS O 1 1 20 26113 1 1 81 HIS C C 3.995 11.464 -20.214 1.00 . A A . 494 HIS C 1 1 20 26114 1 1 81 HIS CA C 3.249 10.137 -20.127 1.00 . A A . 494 HIS CA 1 1 20 26115 1 1 81 HIS CB C 3.242 9.637 -18.682 1.00 . A A . 494 HIS CB 1 1 20 26116 1 1 81 HIS CD2 C 1.602 10.391 -16.820 1.00 . A A . 494 HIS CD2 1 1 20 26117 1 1 81 HIS CE1 C -0.255 9.623 -17.699 1.00 . A A . 494 HIS CE1 1 1 20 26118 1 1 81 HIS CG C 1.921 9.802 -17.997 1.00 . A A . 494 HIS CG 1 1 20 26119 1 1 81 HIS H H 4.646 8.653 -20.699 1.00 . A A . 494 HIS H 1 1 20 26120 1 1 81 HIS HA H 2.230 10.288 -20.451 1.00 . A A . 494 HIS HA 1 1 20 26121 1 1 81 HIS HB2 H 3.492 8.586 -18.671 1.00 . A A . 494 HIS HB2 1 1 20 26122 1 1 81 HIS HB3 H 3.982 10.183 -18.115 1.00 . A A . 494 HIS HB3 1 1 20 26123 1 1 81 HIS HD1 H 0.637 8.854 -19.372 1.00 . A A . 494 HIS HD1 1 1 20 26124 1 1 81 HIS HD2 H 2.288 10.869 -16.135 1.00 . A A . 494 HIS HD2 1 1 20 26125 1 1 81 HIS HE1 H -1.295 9.379 -17.850 1.00 . A A . 494 HIS HE1 1 1 20 26126 1 1 81 HIS N N 3.854 9.141 -21.004 1.00 . A A . 494 HIS N 1 1 20 26127 1 1 81 HIS ND1 N 0.736 9.331 -18.522 1.00 . A A . 494 HIS ND1 1 1 20 26128 1 1 81 HIS NE2 N 0.244 10.266 -16.658 1.00 . A A . 494 HIS NE2 1 1 20 26129 1 1 81 HIS O O 4.891 11.631 -21.043 1.00 . A A . 494 HIS O 1 1 20 26130 1 1 82 HIS C C 4.901 13.992 -17.982 1.00 . A A . 495 HIS C 1 1 20 26131 1 1 82 HIS CA C 4.254 13.720 -19.336 1.00 . A A . 495 HIS CA 1 1 20 26132 1 1 82 HIS CB C 3.229 14.810 -19.653 1.00 . A A . 495 HIS CB 1 1 20 26133 1 1 82 HIS CD2 C 3.438 16.489 -21.618 1.00 . A A . 495 HIS CD2 1 1 20 26134 1 1 82 HIS CE1 C 3.151 15.082 -23.274 1.00 . A A . 495 HIS CE1 1 1 20 26135 1 1 82 HIS CG C 3.256 15.260 -21.081 1.00 . A A . 495 HIS CG 1 1 20 26136 1 1 82 HIS H H 2.900 12.214 -18.720 1.00 . A A . 495 HIS H 1 1 20 26137 1 1 82 HIS HA H 5.021 13.729 -20.096 1.00 . A A . 495 HIS HA 1 1 20 26138 1 1 82 HIS HB2 H 2.239 14.434 -19.442 1.00 . A A . 495 HIS HB2 1 1 20 26139 1 1 82 HIS HB3 H 3.422 15.669 -19.029 1.00 . A A . 495 HIS HB3 1 1 20 26140 1 1 82 HIS HD1 H 2.922 13.436 -22.081 1.00 . A A . 495 HIS HD1 1 1 20 26141 1 1 82 HIS HD2 H 3.607 17.408 -21.075 1.00 . A A . 495 HIS HD2 1 1 20 26142 1 1 82 HIS HE1 H 3.050 14.671 -24.268 1.00 . A A . 495 HIS HE1 1 1 20 26143 1 1 82 HIS N N 3.620 12.406 -19.356 1.00 . A A . 495 HIS N 1 1 20 26144 1 1 82 HIS ND1 N 3.077 14.401 -22.145 1.00 . A A . 495 HIS ND1 1 1 20 26145 1 1 82 HIS NE2 N 3.370 16.351 -22.983 1.00 . A A . 495 HIS NE2 1 1 20 26146 1 1 82 HIS O O 4.483 13.442 -16.962 1.00 . A A . 495 HIS O 1 1 20 26147 1 1 83 HIS C C 6.638 16.696 -16.534 1.00 . A A . 496 HIS C 1 1 20 26148 1 1 83 HIS CA C 6.628 15.185 -16.749 1.00 . A A . 496 HIS CA 1 1 20 26149 1 1 83 HIS CB C 8.062 14.655 -16.792 1.00 . A A . 496 HIS CB 1 1 20 26150 1 1 83 HIS CD2 C 8.866 15.453 -19.125 1.00 . A A . 496 HIS CD2 1 1 20 26151 1 1 83 HIS CE1 C 10.606 16.621 -18.482 1.00 . A A . 496 HIS CE1 1 1 20 26152 1 1 83 HIS CG C 8.935 15.370 -17.776 1.00 . A A . 496 HIS CG 1 1 20 26153 1 1 83 HIS H H 6.209 15.246 -18.824 1.00 . A A . 496 HIS H 1 1 20 26154 1 1 83 HIS HA H 6.106 14.720 -15.926 1.00 . A A . 496 HIS HA 1 1 20 26155 1 1 83 HIS HB2 H 8.507 14.762 -15.814 1.00 . A A . 496 HIS HB2 1 1 20 26156 1 1 83 HIS HB3 H 8.043 13.608 -17.062 1.00 . A A . 496 HIS HB3 1 1 20 26157 1 1 83 HIS HD1 H 10.352 16.246 -16.487 1.00 . A A . 496 HIS HD1 1 1 20 26158 1 1 83 HIS HD2 H 8.124 14.989 -19.760 1.00 . A A . 496 HIS HD2 1 1 20 26159 1 1 83 HIS HE1 H 11.486 17.245 -18.496 1.00 . A A . 496 HIS HE1 1 1 20 26160 1 1 83 HIS N N 5.923 14.841 -17.978 1.00 . A A . 496 HIS N 1 1 20 26161 1 1 83 HIS ND1 N 10.036 16.112 -17.404 1.00 . A A . 496 HIS ND1 1 1 20 26162 1 1 83 HIS NE2 N 9.915 16.235 -19.540 1.00 . A A . 496 HIS NE2 1 1 20 26163 1 1 83 HIS O O 5.963 17.440 -17.246 1.00 . A A . 496 HIS O 1 1 20 26164 1 1 84 HIS C C 8.614 19.223 -16.050 1.00 . A A . 497 HIS C 1 1 20 26165 1 1 84 HIS CA C 7.505 18.564 -15.236 1.00 . A A . 497 HIS CA 1 1 20 26166 1 1 84 HIS CB C 7.765 18.766 -13.743 1.00 . A A . 497 HIS CB 1 1 20 26167 1 1 84 HIS CD2 C 9.593 17.100 -12.962 1.00 . A A . 497 HIS CD2 1 1 20 26168 1 1 84 HIS CE1 C 11.260 18.512 -12.786 1.00 . A A . 497 HIS CE1 1 1 20 26169 1 1 84 HIS CG C 9.128 18.323 -13.307 1.00 . A A . 497 HIS CG 1 1 20 26170 1 1 84 HIS H H 7.922 16.500 -15.013 1.00 . A A . 497 HIS H 1 1 20 26171 1 1 84 HIS HA H 6.563 19.025 -15.494 1.00 . A A . 497 HIS HA 1 1 20 26172 1 1 84 HIS HB2 H 7.666 19.815 -13.505 1.00 . A A . 497 HIS HB2 1 1 20 26173 1 1 84 HIS HB3 H 7.036 18.203 -13.178 1.00 . A A . 497 HIS HB3 1 1 20 26174 1 1 84 HIS HD1 H 10.179 20.148 -13.368 1.00 . A A . 497 HIS HD1 1 1 20 26175 1 1 84 HIS HD2 H 9.026 16.180 -12.941 1.00 . A A . 497 HIS HD2 1 1 20 26176 1 1 84 HIS HE1 H 12.241 18.927 -12.607 1.00 . A A . 497 HIS HE1 1 1 20 26177 1 1 84 HIS N N 7.407 17.142 -15.546 1.00 . A A . 497 HIS N 1 1 20 26178 1 1 84 HIS ND1 N 10.197 19.186 -13.186 1.00 . A A . 497 HIS ND1 1 1 20 26179 1 1 84 HIS NE2 N 10.921 17.244 -12.643 1.00 . A A . 497 HIS NE2 1 1 20 26180 1 1 84 HIS O O 9.172 20.243 -15.646 1.00 . A A . 497 HIS O 1 1 stop_ save_
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