NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
373660 | 1dv5 | 4603 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1523 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1dv5 # This FRED archive file contains, for PDB entry <1dv5>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_1dv5 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1dv5 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 8760.67 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 $APO_D_ALANYL_CARRIER_PROTEIN A . 1 1 stop_ save_ save_APO_D_ALANYL_CARRIER_PROTEIN _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "APO D ALANYL CARRIER PROTEIN" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code ADEAIKNGVLDILADLTGSDDVKKNLDLNLFETGLLDSMGTVQLLLELQSQFGVDAPVSEFDRKEWDTPNKIIAKVEQAQ _Entity.Number_of_monomers 80 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 ALA . 1 1 2 ASP . 1 1 3 GLU . 1 1 4 ALA . 1 1 5 ILE . 1 1 6 LYS . 1 1 7 ASN . 1 1 8 GLY . 1 1 9 VAL . 1 1 10 LEU . 1 1 11 ASP . 1 1 12 ILE . 1 1 13 LEU . 1 1 14 ALA . 1 1 15 ASP . 1 1 16 LEU . 1 1 17 THR . 1 1 18 GLY . 1 1 19 SER . 1 1 20 ASP . 1 1 21 ASP . 1 1 22 VAL . 1 1 23 LYS . 1 1 24 LYS . 1 1 25 ASN . 1 1 26 LEU . 1 1 27 ASP . 1 1 28 LEU . 1 1 29 ASN . 1 1 30 LEU . 1 1 31 PHE . 1 1 32 GLU . 1 1 33 THR . 1 1 34 GLY . 1 1 35 LEU . 1 1 36 LEU . 1 1 37 ASP . 1 1 38 SER . 1 1 39 MET . 1 1 40 GLY . 1 1 41 THR . 1 1 42 VAL . 1 1 43 GLN . 1 1 44 LEU . 1 1 45 LEU . 1 1 46 LEU . 1 1 47 GLU . 1 1 48 LEU . 1 1 49 GLN . 1 1 50 SER . 1 1 51 GLN . 1 1 52 PHE . 1 1 53 GLY . 1 1 54 VAL . 1 1 55 ASP . 1 1 56 ALA . 1 1 57 PRO . 1 1 58 VAL . 1 1 59 SER . 1 1 60 GLU . 1 1 61 PHE . 1 1 62 ASP . 1 1 63 ARG . 1 1 64 LYS . 1 1 65 GLU . 1 1 66 TRP . 1 1 67 ASP . 1 1 68 THR . 1 1 69 PRO . 1 1 70 ASN . 1 1 71 LYS . 1 1 72 ILE . 1 1 73 ILE . 1 1 74 ALA . 1 1 75 LYS . 1 1 76 VAL . 1 1 77 GLU . 1 1 78 GLN . 1 1 79 ALA . 1 1 80 GLN . 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 ALA 1 1 1 1 ASP 2 2 1 1 GLU 3 3 1 1 ALA 4 4 1 1 ILE 5 5 1 1 LYS 6 6 1 1 ASN 7 7 1 1 GLY 8 8 1 1 VAL 9 9 1 1 LEU 10 10 1 1 ASP 11 11 1 1 ILE 12 12 1 1 LEU 13 13 1 1 ALA 14 14 1 1 ASP 15 15 1 1 LEU 16 16 1 1 THR 17 17 1 1 GLY 18 18 1 1 SER 19 19 1 1 ASP 20 20 1 1 ASP 21 21 1 1 VAL 22 22 1 1 LYS 23 23 1 1 LYS 24 24 1 1 ASN 25 25 1 1 LEU 26 26 1 1 ASP 27 27 1 1 LEU 28 28 1 1 ASN 29 29 1 1 LEU 30 30 1 1 PHE 31 31 1 1 GLU 32 32 1 1 THR 33 33 1 1 GLY 34 34 1 1 LEU 35 35 1 1 LEU 36 36 1 1 ASP 37 37 1 1 SER 38 38 1 1 MET 39 39 1 1 GLY 40 40 1 1 THR 41 41 1 1 VAL 42 42 1 1 GLN 43 43 1 1 LEU 44 44 1 1 LEU 45 45 1 1 LEU 46 46 1 1 GLU 47 47 1 1 LEU 48 48 1 1 GLN 49 49 1 1 SER 50 50 1 1 GLN 51 51 1 1 PHE 52 52 1 1 GLY 53 53 1 1 VAL 54 54 1 1 ASP 55 55 1 1 ALA 56 56 1 1 PRO 57 57 1 1 VAL 58 58 1 1 SER 59 59 1 1 GLU 60 60 1 1 PHE 61 61 1 1 ASP 62 62 1 1 ARG 63 63 1 1 LYS 64 64 1 1 GLU 65 65 1 1 TRP 66 66 1 1 ASP 67 67 1 1 THR 68 68 1 1 PRO 69 69 1 1 ASN 70 70 1 1 LYS 71 71 1 1 ILE 72 72 1 1 ILE 73 73 1 1 ALA 74 74 1 1 LYS 75 75 1 1 VAL 76 76 1 1 GLU 77 77 1 1 GLN 78 78 1 1 ALA 79 79 1 1 GLN 80 80 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 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 2 ASP HA . 3 ASP- HA 1 1 1 1 2 1 1 3 GLU H . 4 GLU- HN 1 1 2 1 1 1 1 2 ASP HA . 3 ASP- HA 1 1 2 1 2 1 1 4 ALA H . 5 ALA HN 1 1 3 1 1 1 1 2 ASP HA . 3 ASP- HA 1 1 3 1 2 1 1 5 ILE MD . 6 ILE QD1 1 1 4 1 1 1 1 2 ASP QB . 3 ASP- QB 1 1 4 1 2 1 1 4 ALA H . 5 ALA HN 1 1 5 1 1 1 1 2 ASP QB . 3 ASP- QB 1 1 5 1 2 1 1 5 ILE H . 6 ILE HN 1 1 6 1 1 1 1 2 ASP QB . 3 ASP- QB 1 1 6 1 2 1 1 5 ILE HB . 6 ILE HB 1 1 7 1 1 1 1 2 ASP QB . 3 ASP- QB 1 1 7 1 2 1 1 5 ILE MD . 6 ILE QD1 1 1 8 1 1 1 1 2 ASP QB . 3 ASP- QB 1 1 8 1 2 1 1 6 LYS H . 7 LYS+ HN 1 1 9 1 1 1 1 3 GLU H . 4 GLU- HN 1 1 9 1 2 1 1 4 ALA H . 5 ALA HN 1 1 10 1 1 1 1 3 GLU H . 4 GLU- HN 1 1 10 1 2 1 1 4 ALA MB . 5 ALA QB 1 1 11 1 1 1 1 3 GLU HA . 4 GLU- HA 1 1 11 1 2 1 1 4 ALA H . 5 ALA HN 1 1 12 1 1 1 1 3 GLU HA . 4 GLU- HA 1 1 12 1 2 1 1 5 ILE H . 6 ILE HN 1 1 13 1 1 1 1 3 GLU HA . 4 GLU- HA 1 1 13 1 2 1 1 6 LYS H . 7 LYS+ HN 1 1 14 1 1 1 1 3 GLU HA . 4 GLU- HA 1 1 14 1 2 1 1 6 LYS HB2 . 7 LYS+ HB2 1 1 15 1 1 1 1 3 GLU HA . 4 GLU- HA 1 1 15 1 2 1 1 6 LYS QB . 7 LYS+ QB 1 1 16 1 1 1 1 3 GLU HA . 4 GLU- HA 1 1 16 1 2 1 1 6 LYS HB3 . 7 LYS+ HB3 1 1 17 1 1 1 1 3 GLU HA . 4 GLU- HA 1 1 17 1 2 1 1 7 ASN H . 8 ASN HN 1 1 18 1 1 1 1 3 GLU HA . 4 GLU- HA 1 1 18 1 2 1 1 7 ASN QB . 8 ASN QB 1 1 19 1 1 1 1 3 GLU QB . 4 GLU- QB 1 1 19 1 2 1 1 7 ASN HD21 . 8 ASN HD21 1 1 20 1 1 1 1 3 GLU QB . 4 GLU- QB 1 1 20 1 2 1 1 7 ASN HD22 . 8 ASN HD22 1 1 21 1 1 1 1 3 GLU QG . 4 GLU- QG 1 1 21 1 2 1 1 4 ALA H . 5 ALA HN 1 1 22 1 1 1 1 3 GLU QG . 4 GLU- QG 1 1 22 1 2 1 1 4 ALA HA . 5 ALA HA 1 1 23 1 1 1 1 3 GLU QG . 4 GLU- QG 1 1 23 1 2 1 1 7 ASN H . 8 ASN HN 1 1 24 1 1 1 1 3 GLU QG . 4 GLU- QG 1 1 24 1 2 1 1 7 ASN HD21 . 8 ASN HD21 1 1 25 1 1 1 1 3 GLU QG . 4 GLU- QG 1 1 25 1 2 1 1 7 ASN HD22 . 8 ASN HD22 1 1 26 1 1 1 1 4 ALA H . 5 ALA HN 1 1 26 1 2 1 1 5 ILE H . 6 ILE HN 1 1 27 1 1 1 1 4 ALA H . 5 ALA HN 1 1 27 1 2 1 1 5 ILE HA . 6 ILE HA 1 1 28 1 1 1 1 4 ALA H . 5 ALA HN 1 1 28 1 2 1 1 5 ILE HB . 6 ILE HB 1 1 29 1 1 1 1 4 ALA H . 5 ALA HN 1 1 29 1 2 1 1 5 ILE MD . 6 ILE QD1 1 1 30 1 1 1 1 4 ALA H . 5 ALA HN 1 1 30 1 2 1 1 5 ILE QG . 6 ILE QG1 1 1 31 1 1 1 1 4 ALA HA . 5 ALA HA 1 1 31 1 2 1 1 5 ILE H . 6 ILE HN 1 1 32 1 1 1 1 4 ALA HA . 5 ALA HA 1 1 32 1 2 1 1 7 ASN H . 8 ASN HN 1 1 33 1 1 1 1 4 ALA HA . 5 ALA HA 1 1 33 1 2 1 1 7 ASN HB2 . 8 ASN HB2 1 1 34 1 1 1 1 4 ALA HA . 5 ALA HA 1 1 34 1 2 1 1 7 ASN QB . 8 ASN QB 1 1 35 1 1 1 1 4 ALA HA . 5 ALA HA 1 1 35 1 2 1 1 7 ASN HB3 . 8 ASN HB3 1 1 36 1 1 1 1 4 ALA HA . 5 ALA HA 1 1 36 1 2 1 1 7 ASN HD21 . 8 ASN HD21 1 1 37 1 1 1 1 4 ALA HA . 5 ALA HA 1 1 37 1 2 1 1 7 ASN QD . 8 ASN QD2 1 1 38 1 1 1 1 4 ALA HA . 5 ALA HA 1 1 38 1 2 1 1 7 ASN HD22 . 8 ASN HD22 1 1 39 1 1 1 1 4 ALA MB . 5 ALA QB 1 1 39 1 2 1 1 5 ILE HA . 6 ILE HA 1 1 40 1 1 1 1 4 ALA MB . 5 ALA QB 1 1 40 1 2 1 1 7 ASN H . 8 ASN HN 1 1 41 1 1 1 1 4 ALA MB . 5 ALA QB 1 1 41 1 2 1 1 7 ASN QB . 8 ASN QB 1 1 42 1 1 1 1 4 ALA MB . 5 ALA QB 1 1 42 1 2 1 1 8 GLY H . 9 GLY HN 1 1 43 1 1 1 1 5 ILE H . 6 ILE HN 1 1 43 1 2 1 1 5 ILE HB . 6 ILE HB 1 1 44 1 1 1 1 5 ILE H . 6 ILE HN 1 1 44 1 2 1 1 5 ILE MD . 6 ILE QD1 1 1 45 1 1 1 1 5 ILE H . 6 ILE HN 1 1 45 1 2 1 1 5 ILE HG12 . 6 ILE HG12 1 1 46 1 1 1 1 5 ILE H . 6 ILE HN 1 1 46 1 2 1 1 5 ILE QG . 6 ILE QG1 1 1 47 1 1 1 1 5 ILE H . 6 ILE HN 1 1 47 1 2 1 1 5 ILE HG13 . 6 ILE HG13 1 1 48 1 1 1 1 5 ILE HA . 6 ILE HA 1 1 48 1 2 1 1 5 ILE HG12 . 6 ILE HG12 1 1 49 1 1 1 1 5 ILE HA . 6 ILE HA 1 1 49 1 2 1 1 5 ILE QG . 6 ILE QG1 1 1 50 1 1 1 1 5 ILE HA . 6 ILE HA 1 1 50 1 2 1 1 5 ILE HG13 . 6 ILE HG13 1 1 51 1 1 1 1 5 ILE HA . 6 ILE HA 1 1 51 1 2 1 1 8 GLY H . 9 GLY HN 1 1 52 1 1 1 1 5 ILE HA . 6 ILE HA 1 1 52 1 2 1 1 9 VAL H . 10 VAL HN 1 1 53 1 1 1 1 5 ILE HA . 6 ILE HA 1 1 53 1 2 1 1 9 VAL QG . 10 VAL QQG 1 1 54 1 1 1 1 5 ILE HA . 6 ILE HA 1 1 54 1 2 1 1 52 PHE HZ . 53 PHE HZ 1 1 55 1 1 1 1 5 ILE HA . 6 ILE HA 1 1 55 1 2 1 1 76 VAL QG . 77 VAL QQG 1 1 56 1 1 1 1 5 ILE MD . 6 ILE QD1 1 1 56 1 2 1 1 6 LYS H . 7 LYS+ HN 1 1 57 1 1 1 1 5 ILE MD . 6 ILE QD1 1 1 57 1 2 1 1 52 PHE QD . 53 PHE QD 1 1 58 1 1 1 1 5 ILE MD . 6 ILE QD1 1 1 58 1 2 1 1 76 VAL QG . 77 VAL QQG 1 1 59 1 1 1 1 5 ILE MD . 6 ILE QD1 1 1 59 1 2 1 1 77 GLU HA . 78 GLU- HA 1 1 60 1 1 1 1 5 ILE MD . 6 ILE QD1 1 1 60 1 2 1 1 80 GLN QE . 81 GLN QE2 1 1 61 1 1 1 1 5 ILE MD . 6 ILE QD1 1 1 61 1 2 1 1 80 GLN HG2 . 81 GLN HG2 1 1 62 1 1 1 1 5 ILE MD . 6 ILE QD1 1 1 62 1 2 1 1 80 GLN QG . 81 GLN QG 1 1 63 1 1 1 1 5 ILE MD . 6 ILE QD1 1 1 63 1 2 1 1 80 GLN HG3 . 81 GLN HG3 1 1 64 1 1 1 1 5 ILE QG . 6 ILE QG1 1 1 64 1 2 1 1 6 LYS H . 7 LYS+ HN 1 1 65 1 1 1 1 5 ILE QG . 6 ILE QG1 1 1 65 1 2 1 1 51 GLN QB . 52 GLN QB 1 1 66 1 1 1 1 5 ILE QG . 6 ILE QG1 1 1 66 1 2 1 1 52 PHE QB . 53 PHE QB 1 1 67 1 1 1 1 5 ILE QG . 6 ILE QG1 1 1 67 1 2 1 1 52 PHE HZ . 53 PHE HZ 1 1 68 1 1 1 1 5 ILE QG . 6 ILE QG1 1 1 68 1 2 1 1 76 VAL QG . 77 VAL QQG 1 1 69 1 1 1 1 5 ILE HG12 . 6 ILE HG12 1 1 69 1 2 1 1 76 VAL MG1 . 77 VAL QG1 1 1 70 1 1 1 1 5 ILE HG12 . 6 ILE HG12 1 1 70 1 2 1 1 76 VAL MG2 . 77 VAL QG2 1 1 71 1 1 1 1 5 ILE HG13 . 6 ILE HG13 1 1 71 1 2 1 1 76 VAL MG1 . 77 VAL QG1 1 1 72 1 1 1 1 5 ILE HG13 . 6 ILE HG13 1 1 72 1 2 1 1 76 VAL MG2 . 77 VAL QG2 1 1 73 1 1 1 1 5 ILE MG . 6 ILE QG2 1 1 73 1 2 1 1 6 LYS H . 7 LYS+ HN 1 1 74 1 1 1 1 5 ILE MG . 6 ILE QG2 1 1 74 1 2 1 1 6 LYS HA . 7 LYS+ HA 1 1 75 1 1 1 1 5 ILE MG . 6 ILE QG2 1 1 75 1 2 1 1 9 VAL H . 10 VAL HN 1 1 76 1 1 1 1 5 ILE MG . 6 ILE QG2 1 1 76 1 2 1 1 52 PHE HZ . 53 PHE HZ 1 1 77 1 1 1 1 5 ILE MG . 6 ILE QG2 1 1 77 1 2 1 1 73 ILE HA . 74 ILE HA 1 1 78 1 1 1 1 5 ILE MG . 6 ILE QG2 1 1 78 1 2 1 1 76 VAL H . 77 VAL HN 1 1 79 1 1 1 1 5 ILE MG . 6 ILE QG2 1 1 79 1 2 1 1 76 VAL HB . 77 VAL HB 1 1 80 1 1 1 1 5 ILE MG . 6 ILE QG2 1 1 80 1 2 1 1 77 GLU H . 78 GLU- HN 1 1 81 1 1 1 1 5 ILE MG . 6 ILE QG2 1 1 81 1 2 1 1 77 GLU HA . 78 GLU- HA 1 1 82 1 1 1 1 5 ILE MG . 6 ILE QG2 1 1 82 1 2 1 1 77 GLU HG2 . 78 GLU- HG2 1 1 83 1 1 1 1 5 ILE MG . 6 ILE QG2 1 1 83 1 2 1 1 77 GLU QG . 78 GLU- QG 1 1 84 1 1 1 1 5 ILE MG . 6 ILE QG2 1 1 84 1 2 1 1 77 GLU HG3 . 78 GLU- HG3 1 1 85 1 1 1 1 5 ILE MG . 6 ILE QG2 1 1 85 1 2 1 1 80 GLN QG . 81 GLN QG 1 1 86 1 1 1 1 6 LYS H . 7 LYS+ HN 1 1 86 1 2 1 1 6 LYS HB2 . 7 LYS+ HB2 1 1 87 1 1 1 1 6 LYS H . 7 LYS+ HN 1 1 87 1 2 1 1 6 LYS QB . 7 LYS+ QB 1 1 88 1 1 1 1 6 LYS H . 7 LYS+ HN 1 1 88 1 2 1 1 6 LYS HB3 . 7 LYS+ HB3 1 1 89 1 1 1 1 6 LYS H . 7 LYS+ HN 1 1 89 1 2 1 1 7 ASN H . 8 ASN HN 1 1 90 1 1 1 1 6 LYS H . 7 LYS+ HN 1 1 90 1 2 1 1 9 VAL QG . 10 VAL QQG 1 1 91 1 1 1 1 6 LYS HA . 7 LYS+ HA 1 1 91 1 2 1 1 9 VAL H . 10 VAL HN 1 1 92 1 1 1 1 6 LYS HA . 7 LYS+ HA 1 1 92 1 2 1 1 9 VAL HB . 10 VAL HB 1 1 93 1 1 1 1 6 LYS HA . 7 LYS+ HA 1 1 93 1 2 1 1 9 VAL MG1 . 10 VAL QG1 1 1 94 1 1 1 1 6 LYS HA . 7 LYS+ HA 1 1 94 1 2 1 1 9 VAL QG . 10 VAL QQG 1 1 95 1 1 1 1 6 LYS HA . 7 LYS+ HA 1 1 95 1 2 1 1 9 VAL MG2 . 10 VAL QG2 1 1 96 1 1 1 1 6 LYS HA . 7 LYS+ HA 1 1 96 1 2 1 1 10 LEU H . 11 LEU HN 1 1 97 1 1 1 1 6 LYS HA . 7 LYS+ HA 1 1 97 1 2 1 1 73 ILE MD . 74 ILE QD1 1 1 98 1 1 1 1 6 LYS HA . 7 LYS+ HA 1 1 98 1 2 1 1 73 ILE HG12 . 74 ILE HG12 1 1 99 1 1 1 1 6 LYS HA . 7 LYS+ HA 1 1 99 1 2 1 1 73 ILE QG . 74 ILE QG1 1 1 100 1 1 1 1 6 LYS HA . 7 LYS+ HA 1 1 100 1 2 1 1 73 ILE HG13 . 74 ILE HG13 1 1 101 1 1 1 1 6 LYS HA . 7 LYS+ HA 1 1 101 1 2 1 1 73 ILE MG . 74 ILE QG2 1 1 102 1 1 1 1 6 LYS QB . 7 LYS+ QB 1 1 102 1 2 1 1 7 ASN H . 8 ASN HN 1 1 103 1 1 1 1 6 LYS QB . 7 LYS+ QB 1 1 103 1 2 1 1 8 GLY H . 9 GLY HN 1 1 104 1 1 1 1 6 LYS HB2 . 7 LYS+ HB2 1 1 104 1 2 1 1 7 ASN H . 8 ASN HN 1 1 105 1 1 1 1 6 LYS HB3 . 7 LYS+ HB3 1 1 105 1 2 1 1 7 ASN H . 8 ASN HN 1 1 106 1 1 1 1 6 LYS QD . 7 LYS+ QD 1 1 106 1 2 1 1 7 ASN H . 8 ASN HN 1 1 107 1 1 1 1 6 LYS QD . 7 LYS+ QD 1 1 107 1 2 1 1 10 LEU QD . 11 LEU QQD 1 1 108 1 1 1 1 6 LYS QE . 7 LYS+ QE 1 1 108 1 2 1 1 73 ILE MD . 74 ILE QD1 1 1 109 1 1 1 1 6 LYS QG . 7 LYS+ QG 1 1 109 1 2 1 1 7 ASN H . 8 ASN HN 1 1 110 1 1 1 1 6 LYS QG . 7 LYS+ QG 1 1 110 1 2 1 1 10 LEU QD . 11 LEU QQD 1 1 111 1 1 1 1 6 LYS QG . 7 LYS+ QG 1 1 111 1 2 1 1 73 ILE MD . 74 ILE QD1 1 1 112 1 1 1 1 6 LYS QG . 7 LYS+ QG 1 1 112 1 2 1 1 73 ILE QG . 74 ILE QG1 1 1 113 1 1 1 1 6 LYS HG2 . 7 LYS+ HG2 1 1 113 1 2 1 1 7 ASN H . 8 ASN HN 1 1 114 1 1 1 1 6 LYS HG3 . 7 LYS+ HG3 1 1 114 1 2 1 1 7 ASN H . 8 ASN HN 1 1 115 1 1 1 1 7 ASN H . 8 ASN HN 1 1 115 1 2 1 1 7 ASN HB2 . 8 ASN HB2 1 1 116 1 1 1 1 7 ASN H . 8 ASN HN 1 1 116 1 2 1 1 7 ASN QB . 8 ASN QB 1 1 117 1 1 1 1 7 ASN H . 8 ASN HN 1 1 117 1 2 1 1 7 ASN HB3 . 8 ASN HB3 1 1 118 1 1 1 1 7 ASN H . 8 ASN HN 1 1 118 1 2 1 1 7 ASN HD21 . 8 ASN HD21 1 1 119 1 1 1 1 7 ASN H . 8 ASN HN 1 1 119 1 2 1 1 7 ASN HD22 . 8 ASN HD22 1 1 120 1 1 1 1 7 ASN H . 8 ASN HN 1 1 120 1 2 1 1 8 GLY H . 9 GLY HN 1 1 121 1 1 1 1 7 ASN H . 8 ASN HN 1 1 121 1 2 1 1 9 VAL QG . 10 VAL QQG 1 1 122 1 1 1 1 7 ASN HA . 8 ASN HA 1 1 122 1 2 1 1 9 VAL H . 10 VAL HN 1 1 123 1 1 1 1 7 ASN HA . 8 ASN HA 1 1 123 1 2 1 1 10 LEU H . 11 LEU HN 1 1 124 1 1 1 1 7 ASN HA . 8 ASN HA 1 1 124 1 2 1 1 10 LEU HB2 . 11 LEU HB2 1 1 125 1 1 1 1 7 ASN HA . 8 ASN HA 1 1 125 1 2 1 1 10 LEU QB . 11 LEU QB 1 1 126 1 1 1 1 7 ASN HA . 8 ASN HA 1 1 126 1 2 1 1 10 LEU HB3 . 11 LEU HB3 1 1 127 1 1 1 1 7 ASN HA . 8 ASN HA 1 1 127 1 2 1 1 10 LEU MD1 . 11 LEU QD1 1 1 128 1 1 1 1 7 ASN HA . 8 ASN HA 1 1 128 1 2 1 1 10 LEU QD . 11 LEU QQD 1 1 129 1 1 1 1 7 ASN HA . 8 ASN HA 1 1 129 1 2 1 1 10 LEU MD2 . 11 LEU QD2 1 1 130 1 1 1 1 7 ASN QB . 8 ASN QB 1 1 130 1 2 1 1 8 GLY H . 9 GLY HN 1 1 131 1 1 1 1 7 ASN HB2 . 8 ASN HB2 1 1 131 1 2 1 1 8 GLY H . 9 GLY HN 1 1 132 1 1 1 1 7 ASN HB3 . 8 ASN HB3 1 1 132 1 2 1 1 8 GLY H . 9 GLY HN 1 1 133 1 1 1 1 7 ASN QD . 8 ASN QD2 1 1 133 1 2 1 1 8 GLY H . 9 GLY HN 1 1 134 1 1 1 1 8 GLY H . 9 GLY HN 1 1 134 1 2 1 1 9 VAL H . 10 VAL HN 1 1 135 1 1 1 1 8 GLY H . 9 GLY HN 1 1 135 1 2 1 1 12 ILE MD . 13 ILE QD1 1 1 136 1 1 1 1 8 GLY H . 9 GLY HN 1 1 136 1 2 1 1 52 PHE HZ . 53 PHE HZ 1 1 137 1 1 1 1 8 GLY QA . 9 GLY QA 1 1 137 1 2 1 1 11 ASP H . 12 ASP- HN 1 1 138 1 1 1 1 8 GLY QA . 9 GLY QA 1 1 138 1 2 1 1 11 ASP QB . 12 ASP- QB 1 1 139 1 1 1 1 8 GLY QA . 9 GLY QA 1 1 139 1 2 1 1 12 ILE H . 13 ILE HN 1 1 140 1 1 1 1 8 GLY QA . 9 GLY QA 1 1 140 1 2 1 1 12 ILE MD . 13 ILE QD1 1 1 141 1 1 1 1 8 GLY QA . 9 GLY QA 1 1 141 1 2 1 1 51 GLN QG . 52 GLN QG 1 1 142 1 1 1 1 8 GLY QA . 9 GLY QA 1 1 142 1 2 1 1 52 PHE HZ . 53 PHE HZ 1 1 143 1 1 1 1 8 GLY HA2 . 9 GLY HA1 1 1 143 1 2 1 1 11 ASP HB2 . 12 ASP- HB2 1 1 144 1 1 1 1 8 GLY HA2 . 9 GLY HA1 1 1 144 1 2 1 1 11 ASP HB3 . 12 ASP- HB3 1 1 145 1 1 1 1 8 GLY HA2 . 9 GLY HA1 1 1 145 1 2 1 1 12 ILE MD . 13 ILE QD1 1 1 146 1 1 1 1 8 GLY HA2 . 9 GLY HA1 1 1 146 1 2 1 1 52 PHE HZ . 53 PHE HZ 1 1 147 1 1 1 1 8 GLY HA3 . 9 GLY HA2 1 1 147 1 2 1 1 11 ASP HB2 . 12 ASP- HB2 1 1 148 1 1 1 1 8 GLY HA3 . 9 GLY HA2 1 1 148 1 2 1 1 11 ASP HB3 . 12 ASP- HB3 1 1 149 1 1 1 1 8 GLY HA3 . 9 GLY HA2 1 1 149 1 2 1 1 12 ILE MD . 13 ILE QD1 1 1 150 1 1 1 1 8 GLY HA3 . 9 GLY HA2 1 1 150 1 2 1 1 52 PHE HZ . 53 PHE HZ 1 1 151 1 1 1 1 9 VAL H . 10 VAL HN 1 1 151 1 2 1 1 9 VAL HB . 10 VAL HB 1 1 152 1 1 1 1 9 VAL H . 10 VAL HN 1 1 152 1 2 1 1 10 LEU H . 11 LEU HN 1 1 153 1 1 1 1 9 VAL H . 10 VAL HN 1 1 153 1 2 1 1 10 LEU QD . 11 LEU QQD 1 1 154 1 1 1 1 9 VAL H . 10 VAL HN 1 1 154 1 2 1 1 52 PHE HZ . 53 PHE HZ 1 1 155 1 1 1 1 9 VAL H . 10 VAL HN 1 1 155 1 2 1 1 73 ILE QG . 74 ILE QG1 1 1 156 1 1 1 1 9 VAL HA . 10 VAL HA 1 1 156 1 2 1 1 12 ILE H . 13 ILE HN 1 1 157 1 1 1 1 9 VAL HA . 10 VAL HA 1 1 157 1 2 1 1 12 ILE HB . 13 ILE HB 1 1 158 1 1 1 1 9 VAL HA . 10 VAL HA 1 1 158 1 2 1 1 12 ILE MD . 13 ILE QD1 1 1 159 1 1 1 1 9 VAL HA . 10 VAL HA 1 1 159 1 2 1 1 12 ILE QG . 13 ILE QG1 1 1 160 1 1 1 1 9 VAL HA . 10 VAL HA 1 1 160 1 2 1 1 12 ILE MG . 13 ILE QG2 1 1 161 1 1 1 1 9 VAL HA . 10 VAL HA 1 1 161 1 2 1 1 13 LEU H . 14 LEU HN 1 1 162 1 1 1 1 9 VAL HA . 10 VAL HA 1 1 162 1 2 1 1 52 PHE HZ . 53 PHE HZ 1 1 163 1 1 1 1 9 VAL HB . 10 VAL HB 1 1 163 1 2 1 1 10 LEU H . 11 LEU HN 1 1 164 1 1 1 1 9 VAL QG . 10 VAL QQG 1 1 164 1 2 1 1 10 LEU H . 11 LEU HN 1 1 165 1 1 1 1 9 VAL QG . 10 VAL QQG 1 1 165 1 2 1 1 13 LEU H . 14 LEU HN 1 1 166 1 1 1 1 9 VAL QG . 10 VAL QQG 1 1 166 1 2 1 1 52 PHE HZ . 53 PHE HZ 1 1 167 1 1 1 1 9 VAL QG . 10 VAL QQG 1 1 167 1 2 1 1 73 ILE H . 74 ILE HN 1 1 168 1 1 1 1 9 VAL QG . 10 VAL QQG 1 1 168 1 2 1 1 73 ILE HA . 74 ILE HA 1 1 169 1 1 1 1 9 VAL MG1 . 10 VAL QG1 1 1 169 1 2 1 1 10 LEU H . 11 LEU HN 1 1 170 1 1 1 1 9 VAL MG1 . 10 VAL QG1 1 1 170 1 2 1 1 73 ILE HA . 74 ILE HA 1 1 171 1 1 1 1 9 VAL MG2 . 10 VAL QG2 1 1 171 1 2 1 1 10 LEU H . 11 LEU HN 1 1 172 1 1 1 1 9 VAL MG2 . 10 VAL QG2 1 1 172 1 2 1 1 73 ILE HA . 74 ILE HA 1 1 173 1 1 1 1 10 LEU H . 11 LEU HN 1 1 173 1 2 1 1 10 LEU HB2 . 11 LEU HB2 1 1 174 1 1 1 1 10 LEU H . 11 LEU HN 1 1 174 1 2 1 1 10 LEU QB . 11 LEU QB 1 1 175 1 1 1 1 10 LEU H . 11 LEU HN 1 1 175 1 2 1 1 10 LEU HB3 . 11 LEU HB3 1 1 176 1 1 1 1 10 LEU H . 11 LEU HN 1 1 176 1 2 1 1 10 LEU MD1 . 11 LEU QD1 1 1 177 1 1 1 1 10 LEU H . 11 LEU HN 1 1 177 1 2 1 1 10 LEU QD . 11 LEU QQD 1 1 178 1 1 1 1 10 LEU H . 11 LEU HN 1 1 178 1 2 1 1 10 LEU MD2 . 11 LEU QD2 1 1 179 1 1 1 1 10 LEU H . 11 LEU HN 1 1 179 1 2 1 1 10 LEU HG . 11 LEU HG 1 1 180 1 1 1 1 10 LEU H . 11 LEU HN 1 1 180 1 2 1 1 11 ASP H . 12 ASP- HN 1 1 181 1 1 1 1 10 LEU H . 11 LEU HN 1 1 181 1 2 1 1 11 ASP QB . 12 ASP- QB 1 1 182 1 1 1 1 10 LEU H . 11 LEU HN 1 1 182 1 2 1 1 73 ILE QG . 74 ILE QG1 1 1 183 1 1 1 1 10 LEU HA . 11 LEU HA 1 1 183 1 2 1 1 10 LEU MD1 . 11 LEU QD1 1 1 184 1 1 1 1 10 LEU HA . 11 LEU HA 1 1 184 1 2 1 1 10 LEU QD . 11 LEU QQD 1 1 185 1 1 1 1 10 LEU HA . 11 LEU HA 1 1 185 1 2 1 1 10 LEU MD2 . 11 LEU QD2 1 1 186 1 1 1 1 10 LEU HA . 11 LEU HA 1 1 186 1 2 1 1 10 LEU HG . 11 LEU HG 1 1 187 1 1 1 1 10 LEU HA . 11 LEU HA 1 1 187 1 2 1 1 13 LEU H . 14 LEU HN 1 1 188 1 1 1 1 10 LEU HA . 11 LEU HA 1 1 188 1 2 1 1 13 LEU HB2 . 14 LEU HB2 1 1 189 1 1 1 1 10 LEU HA . 11 LEU HA 1 1 189 1 2 1 1 13 LEU QB . 14 LEU QB 1 1 190 1 1 1 1 10 LEU HA . 11 LEU HA 1 1 190 1 2 1 1 13 LEU HB3 . 14 LEU HB3 1 1 191 1 1 1 1 10 LEU HA . 11 LEU HA 1 1 191 1 2 1 1 14 ALA H . 15 ALA HN 1 1 192 1 1 1 1 10 LEU HA . 11 LEU HA 1 1 192 1 2 1 1 14 ALA MB . 15 ALA QB 1 1 193 1 1 1 1 10 LEU QB . 11 LEU QB 1 1 193 1 2 1 1 11 ASP H . 12 ASP- HN 1 1 194 1 1 1 1 10 LEU HB2 . 11 LEU HB2 1 1 194 1 2 1 1 11 ASP H . 12 ASP- HN 1 1 195 1 1 1 1 10 LEU HB3 . 11 LEU HB3 1 1 195 1 2 1 1 11 ASP H . 12 ASP- HN 1 1 196 1 1 1 1 10 LEU QD . 11 LEU QQD 1 1 196 1 2 1 1 11 ASP H . 12 ASP- HN 1 1 197 1 1 1 1 10 LEU QD . 11 LEU QQD 1 1 197 1 2 1 1 11 ASP QB . 12 ASP- QB 1 1 198 1 1 1 1 10 LEU QD . 11 LEU QQD 1 1 198 1 2 1 1 12 ILE H . 13 ILE HN 1 1 199 1 1 1 1 10 LEU QD . 11 LEU QQD 1 1 199 1 2 1 1 13 LEU HA . 14 LEU HA 1 1 200 1 1 1 1 10 LEU QD . 11 LEU QQD 1 1 200 1 2 1 1 13 LEU QB . 14 LEU QB 1 1 201 1 1 1 1 10 LEU QD . 11 LEU QQD 1 1 201 1 2 1 1 14 ALA H . 15 ALA HN 1 1 202 1 1 1 1 10 LEU QD . 11 LEU QQD 1 1 202 1 2 1 1 23 LYS HA . 24 LYS+ HA 1 1 203 1 1 1 1 10 LEU QD . 11 LEU QQD 1 1 203 1 2 1 1 69 PRO QG . 70 PRO QG 1 1 204 1 1 1 1 10 LEU MD1 . 11 LEU QD1 1 1 204 1 2 1 1 11 ASP H . 12 ASP- HN 1 1 205 1 1 1 1 10 LEU MD1 . 11 LEU QD1 1 1 205 1 2 1 1 13 LEU HB2 . 14 LEU HB2 1 1 206 1 1 1 1 10 LEU MD1 . 11 LEU QD1 1 1 206 1 2 1 1 13 LEU HB3 . 14 LEU HB3 1 1 207 1 1 1 1 10 LEU MD1 . 11 LEU QD1 1 1 207 1 2 1 1 14 ALA H . 15 ALA HN 1 1 208 1 1 1 1 10 LEU MD1 . 11 LEU QD1 1 1 208 1 2 1 1 23 LYS HA . 24 LYS+ HA 1 1 209 1 1 1 1 10 LEU MD2 . 11 LEU QD2 1 1 209 1 2 1 1 11 ASP H . 12 ASP- HN 1 1 210 1 1 1 1 10 LEU MD2 . 11 LEU QD2 1 1 210 1 2 1 1 13 LEU HB2 . 14 LEU HB2 1 1 211 1 1 1 1 10 LEU MD2 . 11 LEU QD2 1 1 211 1 2 1 1 13 LEU HB3 . 14 LEU HB3 1 1 212 1 1 1 1 10 LEU MD2 . 11 LEU QD2 1 1 212 1 2 1 1 14 ALA H . 15 ALA HN 1 1 213 1 1 1 1 10 LEU MD2 . 11 LEU QD2 1 1 213 1 2 1 1 23 LYS HA . 24 LYS+ HA 1 1 214 1 1 1 1 11 ASP H . 12 ASP- HN 1 1 214 1 2 1 1 11 ASP HB2 . 12 ASP- HB2 1 1 215 1 1 1 1 11 ASP H . 12 ASP- HN 1 1 215 1 2 1 1 11 ASP QB . 12 ASP- QB 1 1 216 1 1 1 1 11 ASP H . 12 ASP- HN 1 1 216 1 2 1 1 11 ASP HB3 . 12 ASP- HB3 1 1 217 1 1 1 1 11 ASP H . 12 ASP- HN 1 1 217 1 2 1 1 12 ILE H . 13 ILE HN 1 1 218 1 1 1 1 11 ASP H . 12 ASP- HN 1 1 218 1 2 1 1 13 LEU H . 14 LEU HN 1 1 219 1 1 1 1 11 ASP H . 12 ASP- HN 1 1 219 1 2 1 1 14 ALA MB . 15 ALA QB 1 1 220 1 1 1 1 11 ASP HA . 12 ASP- HA 1 1 220 1 2 1 1 13 LEU H . 14 LEU HN 1 1 221 1 1 1 1 11 ASP HA . 12 ASP- HA 1 1 221 1 2 1 1 14 ALA H . 15 ALA HN 1 1 222 1 1 1 1 11 ASP HA . 12 ASP- HA 1 1 222 1 2 1 1 14 ALA MB . 15 ALA QB 1 1 223 1 1 1 1 11 ASP HA . 12 ASP- HA 1 1 223 1 2 1 1 15 ASP H . 16 ASP- HN 1 1 224 1 1 1 1 11 ASP HB2 . 12 ASP- HB2 1 1 224 1 2 1 1 12 ILE H . 13 ILE HN 1 1 225 1 1 1 1 11 ASP HB3 . 12 ASP- HB3 1 1 225 1 2 1 1 12 ILE H . 13 ILE HN 1 1 226 1 1 1 1 12 ILE H . 13 ILE HN 1 1 226 1 2 1 1 12 ILE HB . 13 ILE HB 1 1 227 1 1 1 1 12 ILE H . 13 ILE HN 1 1 227 1 2 1 1 12 ILE MD . 13 ILE QD1 1 1 228 1 1 1 1 12 ILE H . 13 ILE HN 1 1 228 1 2 1 1 12 ILE HG12 . 13 ILE HG12 1 1 229 1 1 1 1 12 ILE H . 13 ILE HN 1 1 229 1 2 1 1 12 ILE QG . 13 ILE QG1 1 1 230 1 1 1 1 12 ILE H . 13 ILE HN 1 1 230 1 2 1 1 12 ILE HG13 . 13 ILE HG13 1 1 231 1 1 1 1 12 ILE H . 13 ILE HN 1 1 231 1 2 1 1 13 LEU H . 14 LEU HN 1 1 232 1 1 1 1 12 ILE H . 13 ILE HN 1 1 232 1 2 1 1 14 ALA H . 15 ALA HN 1 1 233 1 1 1 1 12 ILE HA . 13 ILE HA 1 1 233 1 2 1 1 12 ILE HG12 . 13 ILE HG12 1 1 234 1 1 1 1 12 ILE HA . 13 ILE HA 1 1 234 1 2 1 1 12 ILE QG . 13 ILE QG1 1 1 235 1 1 1 1 12 ILE HA . 13 ILE HA 1 1 235 1 2 1 1 12 ILE HG13 . 13 ILE HG13 1 1 236 1 1 1 1 12 ILE HA . 13 ILE HA 1 1 236 1 2 1 1 13 LEU H . 14 LEU HN 1 1 237 1 1 1 1 12 ILE HA . 13 ILE HA 1 1 237 1 2 1 1 15 ASP H . 16 ASP- HN 1 1 238 1 1 1 1 12 ILE HA . 13 ILE HA 1 1 238 1 2 1 1 15 ASP QB . 16 ASP- QB 1 1 239 1 1 1 1 12 ILE HA . 13 ILE HA 1 1 239 1 2 1 1 16 LEU H . 17 LEU HN 1 1 240 1 1 1 1 12 ILE MD . 13 ILE QD1 1 1 240 1 2 1 1 13 LEU H . 14 LEU HN 1 1 241 1 1 1 1 12 ILE MD . 13 ILE QD1 1 1 241 1 2 1 1 47 GLU QB . 48 GLU- QB 1 1 242 1 1 1 1 12 ILE MD . 13 ILE QD1 1 1 242 1 2 1 1 47 GLU QG . 48 GLU- QG 1 1 243 1 1 1 1 12 ILE MD . 13 ILE QD1 1 1 243 1 2 1 1 51 GLN QB . 52 GLN QB 1 1 244 1 1 1 1 12 ILE MD . 13 ILE QD1 1 1 244 1 2 1 1 51 GLN HE21 . 52 GLN HE21 1 1 245 1 1 1 1 12 ILE MD . 13 ILE QD1 1 1 245 1 2 1 1 51 GLN QE . 52 GLN QE2 1 1 246 1 1 1 1 12 ILE MD . 13 ILE QD1 1 1 246 1 2 1 1 51 GLN HE22 . 52 GLN HE22 1 1 247 1 1 1 1 12 ILE MD . 13 ILE QD1 1 1 247 1 2 1 1 51 GLN HG2 . 52 GLN HG2 1 1 248 1 1 1 1 12 ILE MD . 13 ILE QD1 1 1 248 1 2 1 1 51 GLN QG . 52 GLN QG 1 1 249 1 1 1 1 12 ILE MD . 13 ILE QD1 1 1 249 1 2 1 1 51 GLN HG3 . 52 GLN HG3 1 1 250 1 1 1 1 12 ILE MD . 13 ILE QD1 1 1 250 1 2 1 1 52 PHE HZ . 53 PHE HZ 1 1 251 1 1 1 1 12 ILE QG . 13 ILE QG1 1 1 251 1 2 1 1 15 ASP H . 16 ASP- HN 1 1 252 1 1 1 1 12 ILE QG . 13 ILE QG1 1 1 252 1 2 1 1 47 GLU QB . 48 GLU- QB 1 1 253 1 1 1 1 12 ILE QG . 13 ILE QG1 1 1 253 1 2 1 1 47 GLU QG . 48 GLU- QG 1 1 254 1 1 1 1 12 ILE QG . 13 ILE QG1 1 1 254 1 2 1 1 51 GLN QE . 52 GLN QE2 1 1 255 1 1 1 1 12 ILE HG12 . 13 ILE HG12 1 1 255 1 2 1 1 47 GLU HB2 . 48 GLU- HB2 1 1 256 1 1 1 1 12 ILE HG12 . 13 ILE HG12 1 1 256 1 2 1 1 47 GLU HB3 . 48 GLU- HB3 1 1 257 1 1 1 1 12 ILE HG13 . 13 ILE HG13 1 1 257 1 2 1 1 47 GLU HB2 . 48 GLU- HB2 1 1 258 1 1 1 1 12 ILE HG13 . 13 ILE HG13 1 1 258 1 2 1 1 47 GLU HB3 . 48 GLU- HB3 1 1 259 1 1 1 1 12 ILE MG . 13 ILE QG2 1 1 259 1 2 1 1 13 LEU H . 14 LEU HN 1 1 260 1 1 1 1 12 ILE MG . 13 ILE QG2 1 1 260 1 2 1 1 15 ASP H . 16 ASP- HN 1 1 261 1 1 1 1 12 ILE MG . 13 ILE QG2 1 1 261 1 2 1 1 16 LEU H . 17 LEU HN 1 1 262 1 1 1 1 12 ILE MG . 13 ILE QG2 1 1 262 1 2 1 1 47 GLU QG . 48 GLU- QG 1 1 263 1 1 1 1 13 LEU H . 14 LEU HN 1 1 263 1 2 1 1 13 LEU HB2 . 14 LEU HB2 1 1 264 1 1 1 1 13 LEU H . 14 LEU HN 1 1 264 1 2 1 1 13 LEU QB . 14 LEU QB 1 1 265 1 1 1 1 13 LEU H . 14 LEU HN 1 1 265 1 2 1 1 13 LEU HB3 . 14 LEU HB3 1 1 266 1 1 1 1 13 LEU H . 14 LEU HN 1 1 266 1 2 1 1 14 ALA H . 15 ALA HN 1 1 267 1 1 1 1 13 LEU H . 14 LEU HN 1 1 267 1 2 1 1 14 ALA HA . 15 ALA HA 1 1 268 1 1 1 1 13 LEU H . 14 LEU HN 1 1 268 1 2 1 1 14 ALA MB . 15 ALA QB 1 1 269 1 1 1 1 13 LEU H . 14 LEU HN 1 1 269 1 2 1 1 15 ASP H . 16 ASP- HN 1 1 270 1 1 1 1 13 LEU HA . 14 LEU HA 1 1 270 1 2 1 1 16 LEU H . 17 LEU HN 1 1 271 1 1 1 1 13 LEU HA . 14 LEU HA 1 1 271 1 2 1 1 16 LEU HB2 . 17 LEU HB2 1 1 272 1 1 1 1 13 LEU HA . 14 LEU HA 1 1 272 1 2 1 1 16 LEU QB . 17 LEU QB 1 1 273 1 1 1 1 13 LEU HA . 14 LEU HA 1 1 273 1 2 1 1 16 LEU HB3 . 17 LEU HB3 1 1 274 1 1 1 1 13 LEU HA . 14 LEU HA 1 1 274 1 2 1 1 17 THR H . 18 THR HN 1 1 275 1 1 1 1 13 LEU HA . 14 LEU HA 1 1 275 1 2 1 1 17 THR MG . 18 THR QG2 1 1 276 1 1 1 1 13 LEU QB . 14 LEU QB 1 1 276 1 2 1 1 14 ALA H . 15 ALA HN 1 1 277 1 1 1 1 13 LEU QB . 14 LEU QB 1 1 277 1 2 1 1 14 ALA MB . 15 ALA QB 1 1 278 1 1 1 1 13 LEU HB2 . 14 LEU HB2 1 1 278 1 2 1 1 14 ALA H . 15 ALA HN 1 1 279 1 1 1 1 13 LEU HB3 . 14 LEU HB3 1 1 279 1 2 1 1 14 ALA H . 15 ALA HN 1 1 280 1 1 1 1 14 ALA H . 15 ALA HN 1 1 280 1 2 1 1 15 ASP H . 16 ASP- HN 1 1 281 1 1 1 1 14 ALA H . 15 ALA HN 1 1 281 1 2 1 1 15 ASP QB . 16 ASP- QB 1 1 282 1 1 1 1 14 ALA H . 15 ALA HN 1 1 282 1 2 1 1 16 LEU H . 17 LEU HN 1 1 283 1 1 1 1 14 ALA H . 15 ALA HN 1 1 283 1 2 1 1 22 VAL QG . 23 VAL QQG 1 1 284 1 1 1 1 14 ALA HA . 15 ALA HA 1 1 284 1 2 1 1 15 ASP H . 16 ASP- HN 1 1 285 1 1 1 1 14 ALA HA . 15 ALA HA 1 1 285 1 2 1 1 17 THR H . 18 THR HN 1 1 286 1 1 1 1 14 ALA HA . 15 ALA HA 1 1 286 1 2 1 1 17 THR HG1 . 18 THR HG1 1 1 287 1 1 1 1 14 ALA HA . 15 ALA HA 1 1 287 1 2 1 1 22 VAL QG . 23 VAL QQG 1 1 288 1 1 1 1 14 ALA MB . 15 ALA QB 1 1 288 1 2 1 1 15 ASP HA . 16 ASP- HA 1 1 289 1 1 1 1 14 ALA MB . 15 ALA QB 1 1 289 1 2 1 1 18 GLY H . 19 GLY HN 1 1 290 1 1 1 1 14 ALA MB . 15 ALA QB 1 1 290 1 2 1 1 19 SER H . 20 SER HN 1 1 291 1 1 1 1 14 ALA MB . 15 ALA QB 1 1 291 1 2 1 1 20 ASP H . 21 ASP- HN 1 1 292 1 1 1 1 14 ALA MB . 15 ALA QB 1 1 292 1 2 1 1 20 ASP HA . 21 ASP- HA 1 1 293 1 1 1 1 14 ALA MB . 15 ALA QB 1 1 293 1 2 1 1 22 VAL QG . 23 VAL QQG 1 1 294 1 1 1 1 14 ALA MB . 15 ALA QB 1 1 294 1 2 1 1 23 LYS QG . 24 LYS+ QG 1 1 295 1 1 1 1 15 ASP H . 16 ASP- HN 1 1 295 1 2 1 1 16 LEU H . 17 LEU HN 1 1 296 1 1 1 1 15 ASP H . 16 ASP- HN 1 1 296 1 2 1 1 23 LYS QB . 24 LYS+ QB 1 1 297 1 1 1 1 15 ASP HA . 16 ASP- HA 1 1 297 1 2 1 1 16 LEU QD . 17 LEU QQD 1 1 298 1 1 1 1 15 ASP QB . 16 ASP- QB 1 1 298 1 2 1 1 17 THR H . 18 THR HN 1 1 299 1 1 1 1 16 LEU H . 17 LEU HN 1 1 299 1 2 1 1 16 LEU HB2 . 17 LEU HB2 1 1 300 1 1 1 1 16 LEU H . 17 LEU HN 1 1 300 1 2 1 1 16 LEU QB . 17 LEU QB 1 1 301 1 1 1 1 16 LEU H . 17 LEU HN 1 1 301 1 2 1 1 16 LEU HB3 . 17 LEU HB3 1 1 302 1 1 1 1 16 LEU H . 17 LEU HN 1 1 302 1 2 1 1 16 LEU HG . 17 LEU HG 1 1 303 1 1 1 1 16 LEU H . 17 LEU HN 1 1 303 1 2 1 1 17 THR H . 18 THR HN 1 1 304 1 1 1 1 16 LEU H . 17 LEU HN 1 1 304 1 2 1 1 17 THR MG . 18 THR QG2 1 1 305 1 1 1 1 16 LEU H . 17 LEU HN 1 1 305 1 2 1 1 18 GLY H . 19 GLY HN 1 1 306 1 1 1 1 16 LEU H . 17 LEU HN 1 1 306 1 2 1 1 36 LEU QD . 37 LEU QQD 1 1 307 1 1 1 1 16 LEU H . 17 LEU HN 1 1 307 1 2 1 1 44 LEU QD . 45 LEU QQD 1 1 308 1 1 1 1 16 LEU HA . 17 LEU HA 1 1 308 1 2 1 1 16 LEU HG . 17 LEU HG 1 1 309 1 1 1 1 16 LEU QB . 17 LEU QB 1 1 309 1 2 1 1 16 LEU HG . 17 LEU HG 1 1 310 1 1 1 1 16 LEU QB . 17 LEU QB 1 1 310 1 2 1 1 17 THR H . 18 THR HN 1 1 311 1 1 1 1 16 LEU QB . 17 LEU QB 1 1 311 1 2 1 1 18 GLY H . 19 GLY HN 1 1 312 1 1 1 1 16 LEU QB . 17 LEU QB 1 1 312 1 2 1 1 36 LEU QB . 37 LEU QB 1 1 313 1 1 1 1 16 LEU QB . 17 LEU QB 1 1 313 1 2 1 1 36 LEU QD . 37 LEU QQD 1 1 314 1 1 1 1 16 LEU QB . 17 LEU QB 1 1 314 1 2 1 1 40 GLY QA . 41 GLY QA 1 1 315 1 1 1 1 16 LEU HB2 . 17 LEU HB2 1 1 315 1 2 1 1 17 THR H . 18 THR HN 1 1 316 1 1 1 1 16 LEU HB2 . 17 LEU HB2 1 1 316 1 2 1 1 36 LEU MD1 . 37 LEU QD1 1 1 317 1 1 1 1 16 LEU HB2 . 17 LEU HB2 1 1 317 1 2 1 1 36 LEU MD2 . 37 LEU QD2 1 1 318 1 1 1 1 16 LEU HB3 . 17 LEU HB3 1 1 318 1 2 1 1 17 THR H . 18 THR HN 1 1 319 1 1 1 1 16 LEU HB3 . 17 LEU HB3 1 1 319 1 2 1 1 36 LEU MD1 . 37 LEU QD1 1 1 320 1 1 1 1 16 LEU HB3 . 17 LEU HB3 1 1 320 1 2 1 1 36 LEU MD2 . 37 LEU QD2 1 1 321 1 1 1 1 16 LEU QD . 17 LEU QQD 1 1 321 1 2 1 1 43 GLN QE . 44 GLN QE2 1 1 322 1 1 1 1 16 LEU HG . 17 LEU HG 1 1 322 1 2 1 1 17 THR H . 18 THR HN 1 1 323 1 1 1 1 17 THR H . 18 THR HN 1 1 323 1 2 1 1 17 THR HB . 18 THR HB 1 1 324 1 1 1 1 17 THR H . 18 THR HN 1 1 324 1 2 1 1 17 THR HG1 . 18 THR HG1 1 1 325 1 1 1 1 17 THR H . 18 THR HN 1 1 325 1 2 1 1 17 THR MG . 18 THR QG2 1 1 326 1 1 1 1 17 THR H . 18 THR HN 1 1 326 1 2 1 1 18 GLY H . 19 GLY HN 1 1 327 1 1 1 1 17 THR H . 18 THR HN 1 1 327 1 2 1 1 18 GLY QA . 19 GLY QA 1 1 328 1 1 1 1 17 THR H . 18 THR HN 1 1 328 1 2 1 1 19 SER H . 20 SER HN 1 1 329 1 1 1 1 17 THR H . 18 THR HN 1 1 329 1 2 1 1 36 LEU QD . 37 LEU QQD 1 1 330 1 1 1 1 17 THR HA . 18 THR HA 1 1 330 1 2 1 1 17 THR HB . 18 THR HB 1 1 331 1 1 1 1 17 THR HA . 18 THR HA 1 1 331 1 2 1 1 19 SER H . 20 SER HN 1 1 332 1 1 1 1 17 THR HA . 18 THR HA 1 1 332 1 2 1 1 30 LEU QD . 31 LEU QQD 1 1 333 1 1 1 1 17 THR HB . 18 THR HB 1 1 333 1 2 1 1 18 GLY H . 19 GLY HN 1 1 334 1 1 1 1 17 THR HB . 18 THR HB 1 1 334 1 2 1 1 19 SER H . 20 SER HN 1 1 335 1 1 1 1 17 THR HB . 18 THR HB 1 1 335 1 2 1 1 19 SER QB . 20 SER QB 1 1 336 1 1 1 1 17 THR HB . 18 THR HB 1 1 336 1 2 1 1 30 LEU QD . 31 LEU QQD 1 1 337 1 1 1 1 17 THR HB . 18 THR HB 1 1 337 1 2 1 1 35 LEU HA . 36 LEU HA 1 1 338 1 1 1 1 17 THR HB . 18 THR HB 1 1 338 1 2 1 1 35 LEU HB2 . 36 LEU HB2 1 1 339 1 1 1 1 17 THR HB . 18 THR HB 1 1 339 1 2 1 1 35 LEU QB . 36 LEU QB 1 1 340 1 1 1 1 17 THR HB . 18 THR HB 1 1 340 1 2 1 1 35 LEU HB3 . 36 LEU HB3 1 1 341 1 1 1 1 17 THR HB . 18 THR HB 1 1 341 1 2 1 1 35 LEU QD . 36 LEU QQD 1 1 342 1 1 1 1 17 THR HB . 18 THR HB 1 1 342 1 2 1 1 35 LEU HG . 36 LEU HG 1 1 343 1 1 1 1 17 THR HG1 . 18 THR HG1 1 1 343 1 2 1 1 18 GLY H . 19 GLY HN 1 1 344 1 1 1 1 17 THR HG1 . 18 THR HG1 1 1 344 1 2 1 1 19 SER H . 20 SER HN 1 1 345 1 1 1 1 17 THR HG1 . 18 THR HG1 1 1 345 1 2 1 1 22 VAL MG1 . 23 VAL QG1 1 1 346 1 1 1 1 17 THR HG1 . 18 THR HG1 1 1 346 1 2 1 1 22 VAL QG . 23 VAL QQG 1 1 347 1 1 1 1 17 THR HG1 . 18 THR HG1 1 1 347 1 2 1 1 22 VAL MG2 . 23 VAL QG2 1 1 348 1 1 1 1 17 THR MG . 18 THR QG2 1 1 348 1 2 1 1 18 GLY H . 19 GLY HN 1 1 349 1 1 1 1 17 THR MG . 18 THR QG2 1 1 349 1 2 1 1 19 SER H . 20 SER HN 1 1 350 1 1 1 1 17 THR MG . 18 THR QG2 1 1 350 1 2 1 1 19 SER QB . 20 SER QB 1 1 351 1 1 1 1 17 THR MG . 18 THR QG2 1 1 351 1 2 1 1 30 LEU QD . 31 LEU QQD 1 1 352 1 1 1 1 17 THR MG . 18 THR QG2 1 1 352 1 2 1 1 35 LEU HA . 36 LEU HA 1 1 353 1 1 1 1 17 THR MG . 18 THR QG2 1 1 353 1 2 1 1 35 LEU QB . 36 LEU QB 1 1 354 1 1 1 1 18 GLY H . 19 GLY HN 1 1 354 1 2 1 1 19 SER H . 20 SER HN 1 1 355 1 1 1 1 18 GLY H . 19 GLY HN 1 1 355 1 2 1 1 19 SER QB . 20 SER QB 1 1 356 1 1 1 1 19 SER H . 20 SER HN 1 1 356 1 2 1 1 20 ASP H . 21 ASP- HN 1 1 357 1 1 1 1 19 SER HA . 20 SER HA 1 1 357 1 2 1 1 20 ASP H . 21 ASP- HN 1 1 358 1 1 1 1 19 SER QB . 20 SER QB 1 1 358 1 2 1 1 21 ASP H . 22 ASP- HN 1 1 359 1 1 1 1 19 SER QB . 20 SER QB 1 1 359 1 2 1 1 22 VAL H . 23 VAL HN 1 1 360 1 1 1 1 19 SER QB . 20 SER QB 1 1 360 1 2 1 1 22 VAL QG . 23 VAL QQG 1 1 361 1 1 1 1 20 ASP H . 21 ASP- HN 1 1 361 1 2 1 1 20 ASP HB2 . 21 ASP- HB2 1 1 362 1 1 1 1 20 ASP H . 21 ASP- HN 1 1 362 1 2 1 1 20 ASP QB . 21 ASP- QB 1 1 363 1 1 1 1 20 ASP H . 21 ASP- HN 1 1 363 1 2 1 1 20 ASP HB3 . 21 ASP- HB3 1 1 364 1 1 1 1 20 ASP H . 21 ASP- HN 1 1 364 1 2 1 1 21 ASP HA . 22 ASP- HA 1 1 365 1 1 1 1 20 ASP HA . 21 ASP- HA 1 1 365 1 2 1 1 20 ASP HB2 . 21 ASP- HB2 1 1 366 1 1 1 1 20 ASP HA . 21 ASP- HA 1 1 366 1 2 1 1 20 ASP HB3 . 21 ASP- HB3 1 1 367 1 1 1 1 20 ASP HA . 21 ASP- HA 1 1 367 1 2 1 1 22 VAL H . 23 VAL HN 1 1 368 1 1 1 1 20 ASP HA . 21 ASP- HA 1 1 368 1 2 1 1 22 VAL QG . 23 VAL QQG 1 1 369 1 1 1 1 20 ASP HA . 21 ASP- HA 1 1 369 1 2 1 1 23 LYS H . 24 LYS+ HN 1 1 370 1 1 1 1 20 ASP HA . 21 ASP- HA 1 1 370 1 2 1 1 23 LYS QD . 24 LYS+ QD 1 1 371 1 1 1 1 20 ASP HA . 21 ASP- HA 1 1 371 1 2 1 1 23 LYS QG . 24 LYS+ QG 1 1 372 1 1 1 1 20 ASP QB . 21 ASP- QB 1 1 372 1 2 1 1 23 LYS QD . 24 LYS+ QD 1 1 373 1 1 1 1 20 ASP HB2 . 21 ASP- HB2 1 1 373 1 2 1 1 23 LYS HD2 . 24 LYS+ HD2 1 1 374 1 1 1 1 20 ASP HB2 . 21 ASP- HB2 1 1 374 1 2 1 1 23 LYS HD3 . 24 LYS+ HD3 1 1 375 1 1 1 1 20 ASP HB3 . 21 ASP- HB3 1 1 375 1 2 1 1 23 LYS HD2 . 24 LYS+ HD2 1 1 376 1 1 1 1 20 ASP HB3 . 21 ASP- HB3 1 1 376 1 2 1 1 23 LYS HD3 . 24 LYS+ HD3 1 1 377 1 1 1 1 21 ASP H . 22 ASP- HN 1 1 377 1 2 1 1 21 ASP HB2 . 22 ASP- HB2 1 1 378 1 1 1 1 21 ASP H . 22 ASP- HN 1 1 378 1 2 1 1 21 ASP HB3 . 22 ASP- HB3 1 1 379 1 1 1 1 21 ASP H . 22 ASP- HN 1 1 379 1 2 1 1 22 VAL H . 23 VAL HN 1 1 380 1 1 1 1 21 ASP H . 22 ASP- HN 1 1 380 1 2 1 1 23 LYS H . 24 LYS+ HN 1 1 381 1 1 1 1 21 ASP H . 22 ASP- HN 1 1 381 1 2 1 1 24 LYS H . 25 LYS+ HN 1 1 382 1 1 1 1 21 ASP QB . 22 ASP- QB 1 1 382 1 2 1 1 22 VAL H . 23 VAL HN 1 1 383 1 1 1 1 21 ASP QB . 22 ASP- QB 1 1 383 1 2 1 1 28 LEU QD . 29 LEU QQD 1 1 384 1 1 1 1 21 ASP HB2 . 22 ASP- HB2 1 1 384 1 2 1 1 22 VAL H . 23 VAL HN 1 1 385 1 1 1 1 21 ASP HB2 . 22 ASP- HB2 1 1 385 1 2 1 1 28 LEU MD1 . 29 LEU QD1 1 1 386 1 1 1 1 21 ASP HB2 . 22 ASP- HB2 1 1 386 1 2 1 1 28 LEU MD2 . 29 LEU QD2 1 1 387 1 1 1 1 21 ASP HB3 . 22 ASP- HB3 1 1 387 1 2 1 1 22 VAL H . 23 VAL HN 1 1 388 1 1 1 1 21 ASP HB3 . 22 ASP- HB3 1 1 388 1 2 1 1 28 LEU MD1 . 29 LEU QD1 1 1 389 1 1 1 1 21 ASP HB3 . 22 ASP- HB3 1 1 389 1 2 1 1 28 LEU MD2 . 29 LEU QD2 1 1 390 1 1 1 1 22 VAL H . 23 VAL HN 1 1 390 1 2 1 1 22 VAL HB . 23 VAL HB 1 1 391 1 1 1 1 22 VAL H . 23 VAL HN 1 1 391 1 2 1 1 22 VAL MG1 . 23 VAL QG1 1 1 392 1 1 1 1 22 VAL H . 23 VAL HN 1 1 392 1 2 1 1 22 VAL QG . 23 VAL QQG 1 1 393 1 1 1 1 22 VAL H . 23 VAL HN 1 1 393 1 2 1 1 22 VAL MG2 . 23 VAL QG2 1 1 394 1 1 1 1 22 VAL H . 23 VAL HN 1 1 394 1 2 1 1 23 LYS QB . 24 LYS+ QB 1 1 395 1 1 1 1 22 VAL H . 23 VAL HN 1 1 395 1 2 1 1 28 LEU QD . 29 LEU QQD 1 1 396 1 1 1 1 22 VAL H . 23 VAL HN 1 1 396 1 2 1 1 69 PRO QG . 70 PRO QG 1 1 397 1 1 1 1 22 VAL HA . 23 VAL HA 1 1 397 1 2 1 1 22 VAL HB . 23 VAL HB 1 1 398 1 1 1 1 22 VAL HA . 23 VAL HA 1 1 398 1 2 1 1 24 LYS H . 25 LYS+ HN 1 1 399 1 1 1 1 22 VAL HA . 23 VAL HA 1 1 399 1 2 1 1 25 ASN H . 26 ASN HN 1 1 400 1 1 1 1 22 VAL HA . 23 VAL HA 1 1 400 1 2 1 1 25 ASN QD . 26 ASN QD2 1 1 401 1 1 1 1 22 VAL HA . 23 VAL HA 1 1 401 1 2 1 1 28 LEU QD . 29 LEU QQD 1 1 402 1 1 1 1 22 VAL HA . 23 VAL HA 1 1 402 1 2 1 1 69 PRO HG2 . 70 PRO HG2 1 1 403 1 1 1 1 22 VAL HA . 23 VAL HA 1 1 403 1 2 1 1 69 PRO QG . 70 PRO QG 1 1 404 1 1 1 1 22 VAL HA . 23 VAL HA 1 1 404 1 2 1 1 69 PRO HG3 . 70 PRO HG3 1 1 405 1 1 1 1 22 VAL HB . 23 VAL HB 1 1 405 1 2 1 1 23 LYS H . 24 LYS+ HN 1 1 406 1 1 1 1 22 VAL QG . 23 VAL QQG 1 1 406 1 2 1 1 23 LYS H . 24 LYS+ HN 1 1 407 1 1 1 1 22 VAL QG . 23 VAL QQG 1 1 407 1 2 1 1 23 LYS HA . 24 LYS+ HA 1 1 408 1 1 1 1 22 VAL QG . 23 VAL QQG 1 1 408 1 2 1 1 69 PRO QD . 70 PRO QD 1 1 409 1 1 1 1 22 VAL QG . 23 VAL QQG 1 1 409 1 2 1 1 69 PRO QG . 70 PRO QG 1 1 410 1 1 1 1 22 VAL MG1 . 23 VAL QG1 1 1 410 1 2 1 1 23 LYS H . 24 LYS+ HN 1 1 411 1 1 1 1 22 VAL MG1 . 23 VAL QG1 1 1 411 1 2 1 1 69 PRO HD2 . 70 PRO HD2 1 1 412 1 1 1 1 22 VAL MG1 . 23 VAL QG1 1 1 412 1 2 1 1 69 PRO HD3 . 70 PRO HD3 1 1 413 1 1 1 1 22 VAL MG2 . 23 VAL QG2 1 1 413 1 2 1 1 23 LYS H . 24 LYS+ HN 1 1 414 1 1 1 1 22 VAL MG2 . 23 VAL QG2 1 1 414 1 2 1 1 69 PRO HD2 . 70 PRO HD2 1 1 415 1 1 1 1 22 VAL MG2 . 23 VAL QG2 1 1 415 1 2 1 1 69 PRO HD3 . 70 PRO HD3 1 1 416 1 1 1 1 23 LYS H . 24 LYS+ HN 1 1 416 1 2 1 1 24 LYS H . 25 LYS+ HN 1 1 417 1 1 1 1 24 LYS H . 25 LYS+ HN 1 1 417 1 2 1 1 24 LYS HB2 . 25 LYS+ HB2 1 1 418 1 1 1 1 24 LYS H . 25 LYS+ HN 1 1 418 1 2 1 1 24 LYS HB3 . 25 LYS+ HB3 1 1 419 1 1 1 1 24 LYS H . 25 LYS+ HN 1 1 419 1 2 1 1 24 LYS QE . 25 LYS+ QE 1 1 420 1 1 1 1 24 LYS H . 25 LYS+ HN 1 1 420 1 2 1 1 24 LYS HG2 . 25 LYS+ HG2 1 1 421 1 1 1 1 24 LYS H . 25 LYS+ HN 1 1 421 1 2 1 1 24 LYS QG . 25 LYS+ QG 1 1 422 1 1 1 1 24 LYS H . 25 LYS+ HN 1 1 422 1 2 1 1 24 LYS HG3 . 25 LYS+ HG3 1 1 423 1 1 1 1 24 LYS H . 25 LYS+ HN 1 1 423 1 2 1 1 25 ASN H . 26 ASN HN 1 1 424 1 1 1 1 24 LYS HA . 25 LYS+ HA 1 1 424 1 2 1 1 24 LYS QG . 25 LYS+ QG 1 1 425 1 1 1 1 24 LYS HA . 25 LYS+ HA 1 1 425 1 2 1 1 26 LEU QD . 27 LEU QQD 1 1 426 1 1 1 1 24 LYS HA . 25 LYS+ HA 1 1 426 1 2 1 1 26 LEU HG . 27 LEU HG 1 1 427 1 1 1 1 24 LYS HB2 . 25 LYS+ HB2 1 1 427 1 2 1 1 25 ASN H . 26 ASN HN 1 1 428 1 1 1 1 24 LYS HB3 . 25 LYS+ HB3 1 1 428 1 2 1 1 25 ASN H . 26 ASN HN 1 1 429 1 1 1 1 24 LYS QD . 25 LYS+ QD 1 1 429 1 2 1 1 25 ASN H . 26 ASN HN 1 1 430 1 1 1 1 24 LYS QD . 25 LYS+ QD 1 1 430 1 2 1 1 27 ASP H . 28 ASP- HN 1 1 431 1 1 1 1 24 LYS QG . 25 LYS+ QG 1 1 431 1 2 1 1 25 ASN H . 26 ASN HN 1 1 432 1 1 1 1 25 ASN H . 26 ASN HN 1 1 432 1 2 1 1 25 ASN HB2 . 26 ASN HB2 1 1 433 1 1 1 1 25 ASN H . 26 ASN HN 1 1 433 1 2 1 1 25 ASN HB3 . 26 ASN HB3 1 1 434 1 1 1 1 25 ASN H . 26 ASN HN 1 1 434 1 2 1 1 26 LEU H . 27 LEU HN 1 1 435 1 1 1 1 25 ASN HA . 26 ASN HA 1 1 435 1 2 1 1 25 ASN HB2 . 26 ASN HB2 1 1 436 1 1 1 1 25 ASN HA . 26 ASN HA 1 1 436 1 2 1 1 25 ASN HB3 . 26 ASN HB3 1 1 437 1 1 1 1 25 ASN HA . 26 ASN HA 1 1 437 1 2 1 1 26 LEU H . 27 LEU HN 1 1 438 1 1 1 1 25 ASN HA . 26 ASN HA 1 1 438 1 2 1 1 27 ASP H . 28 ASP- HN 1 1 439 1 1 1 1 25 ASN QB . 26 ASN QB 1 1 439 1 2 1 1 27 ASP H . 28 ASP- HN 1 1 440 1 1 1 1 25 ASN QB . 26 ASN QB 1 1 440 1 2 1 1 28 LEU H . 29 LEU HN 1 1 441 1 1 1 1 25 ASN QB . 26 ASN QB 1 1 441 1 2 1 1 28 LEU HA . 29 LEU HA 1 1 442 1 1 1 1 25 ASN QB . 26 ASN QB 1 1 442 1 2 1 1 28 LEU QB . 29 LEU QB 1 1 443 1 1 1 1 25 ASN QB . 26 ASN QB 1 1 443 1 2 1 1 28 LEU QD . 29 LEU QQD 1 1 444 1 1 1 1 25 ASN HB2 . 26 ASN HB2 1 1 444 1 2 1 1 28 LEU H . 29 LEU HN 1 1 445 1 1 1 1 25 ASN HB2 . 26 ASN HB2 1 1 445 1 2 1 1 28 LEU QB . 29 LEU QB 1 1 446 1 1 1 1 25 ASN HB2 . 26 ASN HB2 1 1 446 1 2 1 1 28 LEU MD1 . 29 LEU QD1 1 1 447 1 1 1 1 25 ASN HB2 . 26 ASN HB2 1 1 447 1 2 1 1 28 LEU MD2 . 29 LEU QD2 1 1 448 1 1 1 1 25 ASN HB3 . 26 ASN HB3 1 1 448 1 2 1 1 28 LEU H . 29 LEU HN 1 1 449 1 1 1 1 25 ASN HB3 . 26 ASN HB3 1 1 449 1 2 1 1 28 LEU QB . 29 LEU QB 1 1 450 1 1 1 1 25 ASN HB3 . 26 ASN HB3 1 1 450 1 2 1 1 28 LEU MD1 . 29 LEU QD1 1 1 451 1 1 1 1 25 ASN HB3 . 26 ASN HB3 1 1 451 1 2 1 1 28 LEU MD2 . 29 LEU QD2 1 1 452 1 1 1 1 25 ASN QD . 26 ASN QD2 1 1 452 1 2 1 1 28 LEU H . 29 LEU HN 1 1 453 1 1 1 1 25 ASN QD . 26 ASN QD2 1 1 453 1 2 1 1 28 LEU HA . 29 LEU HA 1 1 454 1 1 1 1 25 ASN QD . 26 ASN QD2 1 1 454 1 2 1 1 28 LEU QD . 29 LEU QQD 1 1 455 1 1 1 1 25 ASN HD21 . 26 ASN HD21 1 1 455 1 2 1 1 28 LEU MD1 . 29 LEU QD1 1 1 456 1 1 1 1 25 ASN HD21 . 26 ASN HD21 1 1 456 1 2 1 1 28 LEU MD2 . 29 LEU QD2 1 1 457 1 1 1 1 25 ASN HD22 . 26 ASN HD22 1 1 457 1 2 1 1 28 LEU MD1 . 29 LEU QD1 1 1 458 1 1 1 1 25 ASN HD22 . 26 ASN HD22 1 1 458 1 2 1 1 28 LEU MD2 . 29 LEU QD2 1 1 459 1 1 1 1 26 LEU H . 27 LEU HN 1 1 459 1 2 1 1 26 LEU HG . 27 LEU HG 1 1 460 1 1 1 1 26 LEU H . 27 LEU HN 1 1 460 1 2 1 1 27 ASP H . 28 ASP- HN 1 1 461 1 1 1 1 26 LEU H . 27 LEU HN 1 1 461 1 2 1 1 28 LEU H . 29 LEU HN 1 1 462 1 1 1 1 26 LEU HA . 27 LEU HA 1 1 462 1 2 1 1 26 LEU HG . 27 LEU HG 1 1 463 1 1 1 1 26 LEU HA . 27 LEU HA 1 1 463 1 2 1 1 28 LEU H . 29 LEU HN 1 1 464 1 1 1 1 26 LEU HA . 27 LEU HA 1 1 464 1 2 1 1 69 PRO QB . 70 PRO QB 1 1 465 1 1 1 1 26 LEU HA . 27 LEU HA 1 1 465 1 2 1 1 69 PRO QG . 70 PRO QG 1 1 466 1 1 1 1 26 LEU HA . 27 LEU HA 1 1 466 1 2 1 1 70 ASN H . 71 ASN HN 1 1 467 1 1 1 1 26 LEU QB . 27 LEU QB 1 1 467 1 2 1 1 69 PRO QB . 70 PRO QB 1 1 468 1 1 1 1 26 LEU QB . 27 LEU QB 1 1 468 1 2 1 1 70 ASN H . 71 ASN HN 1 1 469 1 1 1 1 26 LEU QB . 27 LEU QB 1 1 469 1 2 1 1 70 ASN HA . 71 ASN HA 1 1 470 1 1 1 1 26 LEU QB . 27 LEU QB 1 1 470 1 2 1 1 70 ASN HB2 . 71 ASN HB2 1 1 471 1 1 1 1 26 LEU QB . 27 LEU QB 1 1 471 1 2 1 1 70 ASN HB3 . 71 ASN HB3 1 1 472 1 1 1 1 26 LEU QB . 27 LEU QB 1 1 472 1 2 1 1 70 ASN HD21 . 71 ASN HD21 1 1 473 1 1 1 1 26 LEU QB . 27 LEU QB 1 1 473 1 2 1 1 70 ASN QD . 71 ASN QD2 1 1 474 1 1 1 1 26 LEU QB . 27 LEU QB 1 1 474 1 2 1 1 70 ASN HD22 . 71 ASN HD22 1 1 475 1 1 1 1 26 LEU QD . 27 LEU QQD 1 1 475 1 2 1 1 27 ASP H . 28 ASP- HN 1 1 476 1 1 1 1 26 LEU QD . 27 LEU QQD 1 1 476 1 2 1 1 69 PRO QG . 70 PRO QG 1 1 477 1 1 1 1 26 LEU QD . 27 LEU QQD 1 1 477 1 2 1 1 70 ASN H . 71 ASN HN 1 1 478 1 1 1 1 26 LEU QD . 27 LEU QQD 1 1 478 1 2 1 1 70 ASN HB2 . 71 ASN HB2 1 1 479 1 1 1 1 26 LEU QD . 27 LEU QQD 1 1 479 1 2 1 1 70 ASN HB3 . 71 ASN HB3 1 1 480 1 1 1 1 26 LEU QD . 27 LEU QQD 1 1 480 1 2 1 1 70 ASN HD21 . 71 ASN HD21 1 1 481 1 1 1 1 26 LEU QD . 27 LEU QQD 1 1 481 1 2 1 1 70 ASN HD22 . 71 ASN HD22 1 1 482 1 1 1 1 27 ASP H . 28 ASP- HN 1 1 482 1 2 1 1 27 ASP HB2 . 28 ASP- HB2 1 1 483 1 1 1 1 27 ASP H . 28 ASP- HN 1 1 483 1 2 1 1 27 ASP QB . 28 ASP- QB 1 1 484 1 1 1 1 27 ASP H . 28 ASP- HN 1 1 484 1 2 1 1 27 ASP HB3 . 28 ASP- HB3 1 1 485 1 1 1 1 27 ASP H . 28 ASP- HN 1 1 485 1 2 1 1 28 LEU H . 29 LEU HN 1 1 486 1 1 1 1 27 ASP H . 28 ASP- HN 1 1 486 1 2 1 1 28 LEU HA . 29 LEU HA 1 1 487 1 1 1 1 27 ASP H . 28 ASP- HN 1 1 487 1 2 1 1 68 THR HB . 69 THR HB 1 1 488 1 1 1 1 27 ASP H . 28 ASP- HN 1 1 488 1 2 1 1 68 THR MG . 69 THR QG2 1 1 489 1 1 1 1 27 ASP H . 28 ASP- HN 1 1 489 1 2 1 1 69 PRO QG . 70 PRO QG 1 1 490 1 1 1 1 27 ASP HA . 28 ASP- HA 1 1 490 1 2 1 1 28 LEU H . 29 LEU HN 1 1 491 1 1 1 1 27 ASP HA . 28 ASP- HA 1 1 491 1 2 1 1 68 THR HA . 69 THR HA 1 1 492 1 1 1 1 27 ASP HA . 28 ASP- HA 1 1 492 1 2 1 1 68 THR HB . 69 THR HB 1 1 493 1 1 1 1 27 ASP HA . 28 ASP- HA 1 1 493 1 2 1 1 68 THR HG1 . 69 THR HG1 1 1 494 1 1 1 1 27 ASP HA . 28 ASP- HA 1 1 494 1 2 1 1 68 THR MG . 69 THR QG2 1 1 495 1 1 1 1 27 ASP HA . 28 ASP- HA 1 1 495 1 2 1 1 69 PRO HD2 . 70 PRO HD2 1 1 496 1 1 1 1 27 ASP HA . 28 ASP- HA 1 1 496 1 2 1 1 69 PRO QD . 70 PRO QD 1 1 497 1 1 1 1 27 ASP HA . 28 ASP- HA 1 1 497 1 2 1 1 69 PRO HD3 . 70 PRO HD3 1 1 498 1 1 1 1 27 ASP HA . 28 ASP- HA 1 1 498 1 2 1 1 70 ASN H . 71 ASN HN 1 1 499 1 1 1 1 27 ASP HA . 28 ASP- HA 1 1 499 1 2 1 1 70 ASN HB2 . 71 ASN HB2 1 1 500 1 1 1 1 27 ASP HA . 28 ASP- HA 1 1 500 1 2 1 1 70 ASN QB . 71 ASN QB 1 1 501 1 1 1 1 27 ASP HA . 28 ASP- HA 1 1 501 1 2 1 1 70 ASN HB3 . 71 ASN HB3 1 1 502 1 1 1 1 27 ASP HA . 28 ASP- HA 1 1 502 1 2 1 1 70 ASN HD21 . 71 ASN HD21 1 1 503 1 1 1 1 27 ASP HA . 28 ASP- HA 1 1 503 1 2 1 1 70 ASN QD . 71 ASN QD2 1 1 504 1 1 1 1 27 ASP HA . 28 ASP- HA 1 1 504 1 2 1 1 70 ASN HD22 . 71 ASN HD22 1 1 505 1 1 1 1 27 ASP QB . 28 ASP- QB 1 1 505 1 2 1 1 29 ASN QD . 30 ASN QD2 1 1 506 1 1 1 1 27 ASP HB2 . 28 ASP- HB2 1 1 506 1 2 1 1 28 LEU H . 29 LEU HN 1 1 507 1 1 1 1 27 ASP HB2 . 28 ASP- HB2 1 1 507 1 2 1 1 29 ASN HD21 . 30 ASN HD21 1 1 508 1 1 1 1 27 ASP HB2 . 28 ASP- HB2 1 1 508 1 2 1 1 29 ASN HD22 . 30 ASN HD22 1 1 509 1 1 1 1 27 ASP HB3 . 28 ASP- HB3 1 1 509 1 2 1 1 28 LEU H . 29 LEU HN 1 1 510 1 1 1 1 27 ASP HB3 . 28 ASP- HB3 1 1 510 1 2 1 1 29 ASN HD21 . 30 ASN HD21 1 1 511 1 1 1 1 27 ASP HB3 . 28 ASP- HB3 1 1 511 1 2 1 1 29 ASN HD22 . 30 ASN HD22 1 1 512 1 1 1 1 28 LEU H . 29 LEU HN 1 1 512 1 2 1 1 28 LEU HG . 29 LEU HG 1 1 513 1 1 1 1 28 LEU H . 29 LEU HN 1 1 513 1 2 1 1 29 ASN H . 30 ASN HN 1 1 514 1 1 1 1 28 LEU H . 29 LEU HN 1 1 514 1 2 1 1 68 THR HA . 69 THR HA 1 1 515 1 1 1 1 28 LEU H . 29 LEU HN 1 1 515 1 2 1 1 68 THR HB . 69 THR HB 1 1 516 1 1 1 1 28 LEU H . 29 LEU HN 1 1 516 1 2 1 1 68 THR MG . 69 THR QG2 1 1 517 1 1 1 1 28 LEU H . 29 LEU HN 1 1 517 1 2 1 1 69 PRO QB . 70 PRO QB 1 1 518 1 1 1 1 28 LEU H . 29 LEU HN 1 1 518 1 2 1 1 69 PRO QG . 70 PRO QG 1 1 519 1 1 1 1 28 LEU HA . 29 LEU HA 1 1 519 1 2 1 1 29 ASN H . 30 ASN HN 1 1 520 1 1 1 1 28 LEU HA . 29 LEU HA 1 1 520 1 2 1 1 29 ASN QB . 30 ASN QB 1 1 521 1 1 1 1 28 LEU QB . 29 LEU QB 1 1 521 1 2 1 1 29 ASN H . 30 ASN HN 1 1 522 1 1 1 1 28 LEU QB . 29 LEU QB 1 1 522 1 2 1 1 30 LEU HG . 31 LEU HG 1 1 523 1 1 1 1 28 LEU QB . 29 LEU QB 1 1 523 1 2 1 1 69 PRO HD2 . 70 PRO HD2 1 1 524 1 1 1 1 28 LEU QB . 29 LEU QB 1 1 524 1 2 1 1 69 PRO HD3 . 70 PRO HD3 1 1 525 1 1 1 1 28 LEU QD . 29 LEU QQD 1 1 525 1 2 1 1 29 ASN H . 30 ASN HN 1 1 526 1 1 1 1 28 LEU QD . 29 LEU QQD 1 1 526 1 2 1 1 29 ASN QD . 30 ASN QD2 1 1 527 1 1 1 1 28 LEU QD . 29 LEU QQD 1 1 527 1 2 1 1 30 LEU HA . 31 LEU HA 1 1 528 1 1 1 1 28 LEU MD1 . 29 LEU QD1 1 1 528 1 2 1 1 29 ASN H . 30 ASN HN 1 1 529 1 1 1 1 28 LEU MD2 . 29 LEU QD2 1 1 529 1 2 1 1 29 ASN H . 30 ASN HN 1 1 530 1 1 1 1 28 LEU HG . 29 LEU HG 1 1 530 1 2 1 1 29 ASN H . 30 ASN HN 1 1 531 1 1 1 1 28 LEU HG . 29 LEU HG 1 1 531 1 2 1 1 30 LEU QD . 31 LEU QQD 1 1 532 1 1 1 1 28 LEU HG . 29 LEU HG 1 1 532 1 2 1 1 33 THR H . 34 THR HN 1 1 533 1 1 1 1 29 ASN H . 30 ASN HN 1 1 533 1 2 1 1 29 ASN HB2 . 30 ASN HB2 1 1 534 1 1 1 1 29 ASN H . 30 ASN HN 1 1 534 1 2 1 1 29 ASN QB . 30 ASN QB 1 1 535 1 1 1 1 29 ASN H . 30 ASN HN 1 1 535 1 2 1 1 29 ASN HB3 . 30 ASN HB3 1 1 536 1 1 1 1 29 ASN H . 30 ASN HN 1 1 536 1 2 1 1 30 LEU H . 31 LEU HN 1 1 537 1 1 1 1 29 ASN H . 30 ASN HN 1 1 537 1 2 1 1 33 THR MG . 34 THR QG2 1 1 538 1 1 1 1 29 ASN H . 30 ASN HN 1 1 538 1 2 1 1 68 THR MG . 69 THR QG2 1 1 539 1 1 1 1 29 ASN HA . 30 ASN HA 1 1 539 1 2 1 1 30 LEU H . 31 LEU HN 1 1 540 1 1 1 1 29 ASN HA . 30 ASN HA 1 1 540 1 2 1 1 30 LEU QB . 31 LEU QB 1 1 541 1 1 1 1 29 ASN HA . 30 ASN HA 1 1 541 1 2 1 1 30 LEU HG . 31 LEU HG 1 1 542 1 1 1 1 29 ASN HA . 30 ASN HA 1 1 542 1 2 1 1 31 PHE H . 32 PHE HN 1 1 543 1 1 1 1 29 ASN HA . 30 ASN HA 1 1 543 1 2 1 1 33 THR H . 34 THR HN 1 1 544 1 1 1 1 29 ASN HA . 30 ASN HA 1 1 544 1 2 1 1 67 ASP QB . 68 ASP- QB 1 1 545 1 1 1 1 29 ASN HA . 30 ASN HA 1 1 545 1 2 1 1 68 THR HA . 69 THR HA 1 1 546 1 1 1 1 29 ASN HA . 30 ASN HA 1 1 546 1 2 1 1 68 THR MG . 69 THR QG2 1 1 547 1 1 1 1 29 ASN QB . 30 ASN QB 1 1 547 1 2 1 1 32 GLU H . 33 GLU- HN 1 1 548 1 1 1 1 29 ASN QB . 30 ASN QB 1 1 548 1 2 1 1 32 GLU QB . 33 GLU- QB 1 1 549 1 1 1 1 29 ASN QB . 30 ASN QB 1 1 549 1 2 1 1 33 THR MG . 34 THR QG2 1 1 550 1 1 1 1 29 ASN QB . 30 ASN QB 1 1 550 1 2 1 1 68 THR MG . 69 THR QG2 1 1 551 1 1 1 1 29 ASN HB2 . 30 ASN HB2 1 1 551 1 2 1 1 30 LEU H . 31 LEU HN 1 1 552 1 1 1 1 29 ASN HB2 . 30 ASN HB2 1 1 552 1 2 1 1 32 GLU H . 33 GLU- HN 1 1 553 1 1 1 1 29 ASN HB2 . 30 ASN HB2 1 1 553 1 2 1 1 32 GLU HB2 . 33 GLU- HB2 1 1 554 1 1 1 1 29 ASN HB2 . 30 ASN HB2 1 1 554 1 2 1 1 32 GLU HB3 . 33 GLU- HB3 1 1 555 1 1 1 1 29 ASN HB2 . 30 ASN HB2 1 1 555 1 2 1 1 33 THR MG . 34 THR QG2 1 1 556 1 1 1 1 29 ASN HB3 . 30 ASN HB3 1 1 556 1 2 1 1 30 LEU H . 31 LEU HN 1 1 557 1 1 1 1 29 ASN HB3 . 30 ASN HB3 1 1 557 1 2 1 1 32 GLU H . 33 GLU- HN 1 1 558 1 1 1 1 29 ASN HB3 . 30 ASN HB3 1 1 558 1 2 1 1 32 GLU HB2 . 33 GLU- HB2 1 1 559 1 1 1 1 29 ASN HB3 . 30 ASN HB3 1 1 559 1 2 1 1 32 GLU HB3 . 33 GLU- HB3 1 1 560 1 1 1 1 29 ASN HB3 . 30 ASN HB3 1 1 560 1 2 1 1 33 THR MG . 34 THR QG2 1 1 561 1 1 1 1 29 ASN QD . 30 ASN QD2 1 1 561 1 2 1 1 67 ASP HA . 68 ASP- HA 1 1 562 1 1 1 1 29 ASN QD . 30 ASN QD2 1 1 562 1 2 1 1 67 ASP QB . 68 ASP- QB 1 1 563 1 1 1 1 29 ASN QD . 30 ASN QD2 1 1 563 1 2 1 1 68 THR MG . 69 THR QG2 1 1 564 1 1 1 1 29 ASN HD21 . 30 ASN HD21 1 1 564 1 2 1 1 32 GLU H . 33 GLU- HN 1 1 565 1 1 1 1 29 ASN HD21 . 30 ASN HD21 1 1 565 1 2 1 1 67 ASP HB2 . 68 ASP- HB2 1 1 566 1 1 1 1 29 ASN HD21 . 30 ASN HD21 1 1 566 1 2 1 1 67 ASP HB3 . 68 ASP- HB3 1 1 567 1 1 1 1 29 ASN HD21 . 30 ASN HD21 1 1 567 1 2 1 1 68 THR MG . 69 THR QG2 1 1 568 1 1 1 1 29 ASN HD22 . 30 ASN HD22 1 1 568 1 2 1 1 32 GLU H . 33 GLU- HN 1 1 569 1 1 1 1 29 ASN HD22 . 30 ASN HD22 1 1 569 1 2 1 1 67 ASP HB2 . 68 ASP- HB2 1 1 570 1 1 1 1 29 ASN HD22 . 30 ASN HD22 1 1 570 1 2 1 1 67 ASP HB3 . 68 ASP- HB3 1 1 571 1 1 1 1 29 ASN HD22 . 30 ASN HD22 1 1 571 1 2 1 1 68 THR MG . 69 THR QG2 1 1 572 1 1 1 1 30 LEU H . 31 LEU HN 1 1 572 1 2 1 1 30 LEU MD1 . 31 LEU QD1 1 1 573 1 1 1 1 30 LEU H . 31 LEU HN 1 1 573 1 2 1 1 30 LEU QD . 31 LEU QQD 1 1 574 1 1 1 1 30 LEU H . 31 LEU HN 1 1 574 1 2 1 1 30 LEU MD2 . 31 LEU QD2 1 1 575 1 1 1 1 30 LEU H . 31 LEU HN 1 1 575 1 2 1 1 30 LEU HG . 31 LEU HG 1 1 576 1 1 1 1 30 LEU H . 31 LEU HN 1 1 576 1 2 1 1 31 PHE H . 32 PHE HN 1 1 577 1 1 1 1 30 LEU H . 31 LEU HN 1 1 577 1 2 1 1 31 PHE QD . 32 PHE QD 1 1 578 1 1 1 1 30 LEU H . 31 LEU HN 1 1 578 1 2 1 1 32 GLU H . 33 GLU- HN 1 1 579 1 1 1 1 30 LEU H . 31 LEU HN 1 1 579 1 2 1 1 67 ASP HA . 68 ASP- HA 1 1 580 1 1 1 1 30 LEU H . 31 LEU HN 1 1 580 1 2 1 1 67 ASP QB . 68 ASP- QB 1 1 581 1 1 1 1 30 LEU H . 31 LEU HN 1 1 581 1 2 1 1 68 THR HA . 69 THR HA 1 1 582 1 1 1 1 30 LEU H . 31 LEU HN 1 1 582 1 2 1 1 68 THR MG . 69 THR QG2 1 1 583 1 1 1 1 30 LEU H . 31 LEU HN 1 1 583 1 2 1 1 69 PRO HD2 . 70 PRO HD2 1 1 584 1 1 1 1 30 LEU H . 31 LEU HN 1 1 584 1 2 1 1 69 PRO HD3 . 70 PRO HD3 1 1 585 1 1 1 1 30 LEU HA . 31 LEU HA 1 1 585 1 2 1 1 30 LEU HG . 31 LEU HG 1 1 586 1 1 1 1 30 LEU HA . 31 LEU HA 1 1 586 1 2 1 1 32 GLU H . 33 GLU- HN 1 1 587 1 1 1 1 30 LEU HA . 31 LEU HA 1 1 587 1 2 1 1 35 LEU H . 36 LEU HN 1 1 588 1 1 1 1 30 LEU HA . 31 LEU HA 1 1 588 1 2 1 1 35 LEU HB2 . 36 LEU HB2 1 1 589 1 1 1 1 30 LEU HA . 31 LEU HA 1 1 589 1 2 1 1 35 LEU QB . 36 LEU QB 1 1 590 1 1 1 1 30 LEU HA . 31 LEU HA 1 1 590 1 2 1 1 35 LEU HB3 . 36 LEU HB3 1 1 591 1 1 1 1 30 LEU HA . 31 LEU HA 1 1 591 1 2 1 1 35 LEU QD . 36 LEU QQD 1 1 592 1 1 1 1 30 LEU HA . 31 LEU HA 1 1 592 1 2 1 1 36 LEU H . 37 LEU HN 1 1 593 1 1 1 1 30 LEU QB . 31 LEU QB 1 1 593 1 2 1 1 31 PHE H . 32 PHE HN 1 1 594 1 1 1 1 30 LEU QB . 31 LEU QB 1 1 594 1 2 1 1 36 LEU H . 37 LEU HN 1 1 595 1 1 1 1 30 LEU QB . 31 LEU QB 1 1 595 1 2 1 1 36 LEU QB . 37 LEU QB 1 1 596 1 1 1 1 30 LEU QB . 31 LEU QB 1 1 596 1 2 1 1 67 ASP HA . 68 ASP- HA 1 1 597 1 1 1 1 30 LEU QB . 31 LEU QB 1 1 597 1 2 1 1 68 THR H . 69 THR HN 1 1 598 1 1 1 1 30 LEU QD . 31 LEU QQD 1 1 598 1 2 1 1 31 PHE H . 32 PHE HN 1 1 599 1 1 1 1 30 LEU QD . 31 LEU QQD 1 1 599 1 2 1 1 32 GLU H . 33 GLU- HN 1 1 600 1 1 1 1 30 LEU QD . 31 LEU QQD 1 1 600 1 2 1 1 35 LEU H . 36 LEU HN 1 1 601 1 1 1 1 30 LEU QD . 31 LEU QQD 1 1 601 1 2 1 1 35 LEU QB . 36 LEU QB 1 1 602 1 1 1 1 30 LEU QD . 31 LEU QQD 1 1 602 1 2 1 1 67 ASP HA . 68 ASP- HA 1 1 603 1 1 1 1 30 LEU QD . 31 LEU QQD 1 1 603 1 2 1 1 68 THR H . 69 THR HN 1 1 604 1 1 1 1 30 LEU QD . 31 LEU QQD 1 1 604 1 2 1 1 68 THR HA . 69 THR HA 1 1 605 1 1 1 1 30 LEU QD . 31 LEU QQD 1 1 605 1 2 1 1 69 PRO HA . 70 PRO HA 1 1 606 1 1 1 1 30 LEU QD . 31 LEU QQD 1 1 606 1 2 1 1 69 PRO QB . 70 PRO QB 1 1 607 1 1 1 1 30 LEU QD . 31 LEU QQD 1 1 607 1 2 1 1 69 PRO QD . 70 PRO QD 1 1 608 1 1 1 1 30 LEU QD . 31 LEU QQD 1 1 608 1 2 1 1 69 PRO QG . 70 PRO QG 1 1 609 1 1 1 1 30 LEU MD1 . 31 LEU QD1 1 1 609 1 2 1 1 35 LEU HB2 . 36 LEU HB2 1 1 610 1 1 1 1 30 LEU MD1 . 31 LEU QD1 1 1 610 1 2 1 1 35 LEU HB3 . 36 LEU HB3 1 1 611 1 1 1 1 30 LEU MD1 . 31 LEU QD1 1 1 611 1 2 1 1 67 ASP HA . 68 ASP- HA 1 1 612 1 1 1 1 30 LEU MD1 . 31 LEU QD1 1 1 612 1 2 1 1 68 THR HA . 69 THR HA 1 1 613 1 1 1 1 30 LEU MD1 . 31 LEU QD1 1 1 613 1 2 1 1 69 PRO HD2 . 70 PRO HD2 1 1 614 1 1 1 1 30 LEU MD1 . 31 LEU QD1 1 1 614 1 2 1 1 69 PRO HD3 . 70 PRO HD3 1 1 615 1 1 1 1 30 LEU MD2 . 31 LEU QD2 1 1 615 1 2 1 1 35 LEU HB2 . 36 LEU HB2 1 1 616 1 1 1 1 30 LEU MD2 . 31 LEU QD2 1 1 616 1 2 1 1 35 LEU HB3 . 36 LEU HB3 1 1 617 1 1 1 1 30 LEU MD2 . 31 LEU QD2 1 1 617 1 2 1 1 67 ASP HA . 68 ASP- HA 1 1 618 1 1 1 1 30 LEU MD2 . 31 LEU QD2 1 1 618 1 2 1 1 68 THR HA . 69 THR HA 1 1 619 1 1 1 1 30 LEU MD2 . 31 LEU QD2 1 1 619 1 2 1 1 69 PRO HD2 . 70 PRO HD2 1 1 620 1 1 1 1 30 LEU MD2 . 31 LEU QD2 1 1 620 1 2 1 1 69 PRO HD3 . 70 PRO HD3 1 1 621 1 1 1 1 30 LEU HG . 31 LEU HG 1 1 621 1 2 1 1 31 PHE H . 32 PHE HN 1 1 622 1 1 1 1 30 LEU HG . 31 LEU HG 1 1 622 1 2 1 1 68 THR HA . 69 THR HA 1 1 623 1 1 1 1 30 LEU HG . 31 LEU HG 1 1 623 1 2 1 1 69 PRO HD2 . 70 PRO HD2 1 1 624 1 1 1 1 30 LEU HG . 31 LEU HG 1 1 624 1 2 1 1 69 PRO QD . 70 PRO QD 1 1 625 1 1 1 1 30 LEU HG . 31 LEU HG 1 1 625 1 2 1 1 69 PRO HD3 . 70 PRO HD3 1 1 626 1 1 1 1 31 PHE H . 32 PHE HN 1 1 626 1 2 1 1 31 PHE HB2 . 32 PHE HB2 1 1 627 1 1 1 1 31 PHE H . 32 PHE HN 1 1 627 1 2 1 1 31 PHE QB . 32 PHE QB 1 1 628 1 1 1 1 31 PHE H . 32 PHE HN 1 1 628 1 2 1 1 31 PHE HB3 . 32 PHE HB3 1 1 629 1 1 1 1 31 PHE H . 32 PHE HN 1 1 629 1 2 1 1 32 GLU H . 33 GLU- HN 1 1 630 1 1 1 1 31 PHE H . 32 PHE HN 1 1 630 1 2 1 1 32 GLU HA . 33 GLU- HA 1 1 631 1 1 1 1 31 PHE H . 32 PHE HN 1 1 631 1 2 1 1 32 GLU QB . 33 GLU- QB 1 1 632 1 1 1 1 31 PHE H . 32 PHE HN 1 1 632 1 2 1 1 32 GLU QG . 33 GLU- QG 1 1 633 1 1 1 1 31 PHE H . 32 PHE HN 1 1 633 1 2 1 1 33 THR H . 34 THR HN 1 1 634 1 1 1 1 31 PHE H . 32 PHE HN 1 1 634 1 2 1 1 67 ASP HA . 68 ASP- HA 1 1 635 1 1 1 1 31 PHE H . 32 PHE HN 1 1 635 1 2 1 1 67 ASP HB2 . 68 ASP- HB2 1 1 636 1 1 1 1 31 PHE H . 32 PHE HN 1 1 636 1 2 1 1 67 ASP QB . 68 ASP- QB 1 1 637 1 1 1 1 31 PHE H . 32 PHE HN 1 1 637 1 2 1 1 67 ASP HB3 . 68 ASP- HB3 1 1 638 1 1 1 1 31 PHE HA . 32 PHE HA 1 1 638 1 2 1 1 33 THR H . 34 THR HN 1 1 639 1 1 1 1 31 PHE HA . 32 PHE HA 1 1 639 1 2 1 1 34 GLY H . 35 GLY HN 1 1 640 1 1 1 1 31 PHE HA . 32 PHE HA 1 1 640 1 2 1 1 35 LEU H . 36 LEU HN 1 1 641 1 1 1 1 31 PHE HA . 32 PHE HA 1 1 641 1 2 1 1 36 LEU H . 37 LEU HN 1 1 642 1 1 1 1 31 PHE HA . 32 PHE HA 1 1 642 1 2 1 1 36 LEU QB . 37 LEU QB 1 1 643 1 1 1 1 31 PHE QB . 32 PHE QB 1 1 643 1 2 1 1 32 GLU H . 33 GLU- HN 1 1 644 1 1 1 1 31 PHE QB . 32 PHE QB 1 1 644 1 2 1 1 67 ASP HA . 68 ASP- HA 1 1 645 1 1 1 1 31 PHE HB2 . 32 PHE HB2 1 1 645 1 2 1 1 32 GLU H . 33 GLU- HN 1 1 646 1 1 1 1 31 PHE HB2 . 32 PHE HB2 1 1 646 1 2 1 1 63 ARG QD . 64 ARG+ QD 1 1 647 1 1 1 1 31 PHE HB3 . 32 PHE HB3 1 1 647 1 2 1 1 32 GLU H . 33 GLU- HN 1 1 648 1 1 1 1 31 PHE HB3 . 32 PHE HB3 1 1 648 1 2 1 1 63 ARG QD . 64 ARG+ QD 1 1 649 1 1 1 1 31 PHE QD . 32 PHE QD 1 1 649 1 2 1 1 32 GLU H . 33 GLU- HN 1 1 650 1 1 1 1 31 PHE QD . 32 PHE QD 1 1 650 1 2 1 1 63 ARG QD . 64 ARG+ QD 1 1 651 1 1 1 1 31 PHE QE . 32 PHE QE 1 1 651 1 2 1 1 36 LEU H . 37 LEU HN 1 1 652 1 1 1 1 31 PHE QE . 32 PHE QE 1 1 652 1 2 1 1 36 LEU HB2 . 37 LEU HB2 1 1 653 1 1 1 1 31 PHE QE . 32 PHE QE 1 1 653 1 2 1 1 36 LEU HB3 . 37 LEU HB3 1 1 654 1 1 1 1 31 PHE QE . 32 PHE QE 1 1 654 1 2 1 1 36 LEU MD1 . 37 LEU QD1 1 1 655 1 1 1 1 31 PHE QE . 32 PHE QE 1 1 655 1 2 1 1 36 LEU MD2 . 37 LEU QD2 1 1 656 1 1 1 1 31 PHE QE . 32 PHE QE 1 1 656 1 2 1 1 37 ASP HA . 38 ASP- HA 1 1 657 1 1 1 1 31 PHE QE . 32 PHE QE 1 1 657 1 2 1 1 63 ARG HA . 64 ARG+ HA 1 1 658 1 1 1 1 31 PHE QE . 32 PHE QE 1 1 658 1 2 1 1 66 TRP H . 67 TRP HN 1 1 659 1 1 1 1 31 PHE QE . 32 PHE QE 1 1 659 1 2 1 1 67 ASP HA . 68 ASP- HA 1 1 660 1 1 1 1 32 GLU H . 33 GLU- HN 1 1 660 1 2 1 1 32 GLU HB2 . 33 GLU- HB2 1 1 661 1 1 1 1 32 GLU H . 33 GLU- HN 1 1 661 1 2 1 1 32 GLU HB3 . 33 GLU- HB3 1 1 662 1 1 1 1 32 GLU H . 33 GLU- HN 1 1 662 1 2 1 1 32 GLU HG2 . 33 GLU- HG2 1 1 663 1 1 1 1 32 GLU H . 33 GLU- HN 1 1 663 1 2 1 1 32 GLU QG . 33 GLU- QG 1 1 664 1 1 1 1 32 GLU H . 33 GLU- HN 1 1 664 1 2 1 1 32 GLU HG3 . 33 GLU- HG3 1 1 665 1 1 1 1 32 GLU H . 33 GLU- HN 1 1 665 1 2 1 1 33 THR H . 34 THR HN 1 1 666 1 1 1 1 32 GLU H . 33 GLU- HN 1 1 666 1 2 1 1 33 THR HA . 34 THR HA 1 1 667 1 1 1 1 32 GLU H . 33 GLU- HN 1 1 667 1 2 1 1 33 THR MG . 34 THR QG2 1 1 668 1 1 1 1 32 GLU H . 33 GLU- HN 1 1 668 1 2 1 1 34 GLY H . 35 GLY HN 1 1 669 1 1 1 1 32 GLU HA . 33 GLU- HA 1 1 669 1 2 1 1 32 GLU HB2 . 33 GLU- HB2 1 1 670 1 1 1 1 32 GLU HA . 33 GLU- HA 1 1 670 1 2 1 1 32 GLU HB3 . 33 GLU- HB3 1 1 671 1 1 1 1 32 GLU HA . 33 GLU- HA 1 1 671 1 2 1 1 32 GLU HG2 . 33 GLU- HG2 1 1 672 1 1 1 1 32 GLU HA . 33 GLU- HA 1 1 672 1 2 1 1 32 GLU QG . 33 GLU- QG 1 1 673 1 1 1 1 32 GLU HA . 33 GLU- HA 1 1 673 1 2 1 1 32 GLU HG3 . 33 GLU- HG3 1 1 674 1 1 1 1 32 GLU HA . 33 GLU- HA 1 1 674 1 2 1 1 34 GLY H . 35 GLY HN 1 1 675 1 1 1 1 32 GLU QB . 33 GLU- QB 1 1 675 1 2 1 1 33 THR H . 34 THR HN 1 1 676 1 1 1 1 32 GLU HB2 . 33 GLU- HB2 1 1 676 1 2 1 1 33 THR H . 34 THR HN 1 1 677 1 1 1 1 32 GLU HB3 . 33 GLU- HB3 1 1 677 1 2 1 1 33 THR H . 34 THR HN 1 1 678 1 1 1 1 33 THR H . 34 THR HN 1 1 678 1 2 1 1 34 GLY H . 35 GLY HN 1 1 679 1 1 1 1 33 THR H . 34 THR HN 1 1 679 1 2 1 1 34 GLY QA . 35 GLY QA 1 1 680 1 1 1 1 33 THR HA . 34 THR HA 1 1 680 1 2 1 1 34 GLY H . 35 GLY HN 1 1 681 1 1 1 1 33 THR HB . 34 THR HB 1 1 681 1 2 1 1 34 GLY H . 35 GLY HN 1 1 682 1 1 1 1 33 THR HB . 34 THR HB 1 1 682 1 2 1 1 35 LEU H . 36 LEU HN 1 1 683 1 1 1 1 33 THR HB . 34 THR HB 1 1 683 1 2 1 1 35 LEU HG . 36 LEU HG 1 1 684 1 1 1 1 33 THR MG . 34 THR QG2 1 1 684 1 2 1 1 34 GLY H . 35 GLY HN 1 1 685 1 1 1 1 34 GLY H . 35 GLY HN 1 1 685 1 2 1 1 36 LEU H . 37 LEU HN 1 1 686 1 1 1 1 35 LEU H . 36 LEU HN 1 1 686 1 2 1 1 35 LEU HB2 . 36 LEU HB2 1 1 687 1 1 1 1 35 LEU H . 36 LEU HN 1 1 687 1 2 1 1 35 LEU QB . 36 LEU QB 1 1 688 1 1 1 1 35 LEU H . 36 LEU HN 1 1 688 1 2 1 1 35 LEU HB3 . 36 LEU HB3 1 1 689 1 1 1 1 35 LEU H . 36 LEU HN 1 1 689 1 2 1 1 35 LEU MD1 . 36 LEU QD1 1 1 690 1 1 1 1 35 LEU H . 36 LEU HN 1 1 690 1 2 1 1 35 LEU MD2 . 36 LEU QD2 1 1 691 1 1 1 1 35 LEU H . 36 LEU HN 1 1 691 1 2 1 1 35 LEU HG . 36 LEU HG 1 1 692 1 1 1 1 35 LEU H . 36 LEU HN 1 1 692 1 2 1 1 36 LEU H . 37 LEU HN 1 1 693 1 1 1 1 35 LEU HA . 36 LEU HA 1 1 693 1 2 1 1 35 LEU HB2 . 36 LEU HB2 1 1 694 1 1 1 1 35 LEU HA . 36 LEU HA 1 1 694 1 2 1 1 35 LEU HB3 . 36 LEU HB3 1 1 695 1 1 1 1 35 LEU HB2 . 36 LEU HB2 1 1 695 1 2 1 1 36 LEU H . 37 LEU HN 1 1 696 1 1 1 1 35 LEU HB3 . 36 LEU HB3 1 1 696 1 2 1 1 36 LEU H . 37 LEU HN 1 1 697 1 1 1 1 35 LEU HG . 36 LEU HG 1 1 697 1 2 1 1 36 LEU H . 37 LEU HN 1 1 698 1 1 1 1 36 LEU H . 37 LEU HN 1 1 698 1 2 1 1 36 LEU HB2 . 37 LEU HB2 1 1 699 1 1 1 1 36 LEU H . 37 LEU HN 1 1 699 1 2 1 1 36 LEU QB . 37 LEU QB 1 1 700 1 1 1 1 36 LEU H . 37 LEU HN 1 1 700 1 2 1 1 36 LEU HB3 . 37 LEU HB3 1 1 701 1 1 1 1 36 LEU H . 37 LEU HN 1 1 701 1 2 1 1 36 LEU HG . 37 LEU HG 1 1 702 1 1 1 1 36 LEU HA . 37 LEU HA 1 1 702 1 2 1 1 37 ASP H . 38 ASP- HN 1 1 703 1 1 1 1 36 LEU HA . 37 LEU HA 1 1 703 1 2 1 1 40 GLY QA . 41 GLY QA 1 1 704 1 1 1 1 36 LEU QB . 37 LEU QB 1 1 704 1 2 1 1 37 ASP H . 38 ASP- HN 1 1 705 1 1 1 1 36 LEU QB . 37 LEU QB 1 1 705 1 2 1 1 38 SER QB . 39 SER QB 1 1 706 1 1 1 1 36 LEU QB . 37 LEU QB 1 1 706 1 2 1 1 40 GLY QA . 41 GLY QA 1 1 707 1 1 1 1 36 LEU HB2 . 37 LEU HB2 1 1 707 1 2 1 1 37 ASP H . 38 ASP- HN 1 1 708 1 1 1 1 36 LEU HB2 . 37 LEU HB2 1 1 708 1 2 1 1 37 ASP HA . 38 ASP- HA 1 1 709 1 1 1 1 36 LEU HB3 . 37 LEU HB3 1 1 709 1 2 1 1 37 ASP H . 38 ASP- HN 1 1 710 1 1 1 1 36 LEU HB3 . 37 LEU HB3 1 1 710 1 2 1 1 37 ASP HA . 38 ASP- HA 1 1 711 1 1 1 1 36 LEU QD . 37 LEU QQD 1 1 711 1 2 1 1 37 ASP H . 38 ASP- HN 1 1 712 1 1 1 1 36 LEU QD . 37 LEU QQD 1 1 712 1 2 1 1 39 MET H . 40 MET HN 1 1 713 1 1 1 1 36 LEU QD . 37 LEU QQD 1 1 713 1 2 1 1 40 GLY H . 41 GLY HN 1 1 714 1 1 1 1 36 LEU QD . 37 LEU QQD 1 1 714 1 2 1 1 40 GLY QA . 41 GLY QA 1 1 715 1 1 1 1 36 LEU QD . 37 LEU QQD 1 1 715 1 2 1 1 41 THR HA . 42 THR HA 1 1 716 1 1 1 1 36 LEU QD . 37 LEU QQD 1 1 716 1 2 1 1 42 VAL H . 43 VAL HN 1 1 717 1 1 1 1 36 LEU QD . 37 LEU QQD 1 1 717 1 2 1 1 44 LEU QB . 45 LEU QB 1 1 718 1 1 1 1 36 LEU MD1 . 37 LEU QD1 1 1 718 1 2 1 1 37 ASP H . 38 ASP- HN 1 1 719 1 1 1 1 36 LEU MD1 . 37 LEU QD1 1 1 719 1 2 1 1 40 GLY QA . 41 GLY QA 1 1 720 1 1 1 1 36 LEU MD1 . 37 LEU QD1 1 1 720 1 2 1 1 41 THR HA . 42 THR HA 1 1 721 1 1 1 1 36 LEU MD1 . 37 LEU QD1 1 1 721 1 2 1 1 42 VAL H . 43 VAL HN 1 1 722 1 1 1 1 36 LEU MD2 . 37 LEU QD2 1 1 722 1 2 1 1 37 ASP H . 38 ASP- HN 1 1 723 1 1 1 1 36 LEU MD2 . 37 LEU QD2 1 1 723 1 2 1 1 40 GLY QA . 41 GLY QA 1 1 724 1 1 1 1 36 LEU MD2 . 37 LEU QD2 1 1 724 1 2 1 1 41 THR HA . 42 THR HA 1 1 725 1 1 1 1 36 LEU MD2 . 37 LEU QD2 1 1 725 1 2 1 1 42 VAL H . 43 VAL HN 1 1 726 1 1 1 1 36 LEU HG . 37 LEU HG 1 1 726 1 2 1 1 37 ASP H . 38 ASP- HN 1 1 727 1 1 1 1 36 LEU HG . 37 LEU HG 1 1 727 1 2 1 1 40 GLY QA . 41 GLY QA 1 1 728 1 1 1 1 37 ASP H . 38 ASP- HN 1 1 728 1 2 1 1 37 ASP HB2 . 38 ASP- HB2 1 1 729 1 1 1 1 37 ASP H . 38 ASP- HN 1 1 729 1 2 1 1 37 ASP QB . 38 ASP- QB 1 1 730 1 1 1 1 37 ASP H . 38 ASP- HN 1 1 730 1 2 1 1 37 ASP HB3 . 38 ASP- HB3 1 1 731 1 1 1 1 37 ASP H . 38 ASP- HN 1 1 731 1 2 1 1 40 GLY H . 41 GLY HN 1 1 732 1 1 1 1 37 ASP H . 38 ASP- HN 1 1 732 1 2 1 1 40 GLY QA . 41 GLY QA 1 1 733 1 1 1 1 37 ASP H . 38 ASP- HN 1 1 733 1 2 1 1 41 THR H . 42 THR HN 1 1 734 1 1 1 1 37 ASP QB . 38 ASP- QB 1 1 734 1 2 1 1 38 SER H . 39 SER HN 1 1 735 1 1 1 1 37 ASP QB . 38 ASP- QB 1 1 735 1 2 1 1 39 MET H . 40 MET HN 1 1 736 1 1 1 1 37 ASP QB . 38 ASP- QB 1 1 736 1 2 1 1 40 GLY H . 41 GLY HN 1 1 737 1 1 1 1 37 ASP HB2 . 38 ASP- HB2 1 1 737 1 2 1 1 38 SER H . 39 SER HN 1 1 738 1 1 1 1 37 ASP HB2 . 38 ASP- HB2 1 1 738 1 2 1 1 39 MET H . 40 MET HN 1 1 739 1 1 1 1 37 ASP HB2 . 38 ASP- HB2 1 1 739 1 2 1 1 40 GLY H . 41 GLY HN 1 1 740 1 1 1 1 37 ASP HB3 . 38 ASP- HB3 1 1 740 1 2 1 1 38 SER H . 39 SER HN 1 1 741 1 1 1 1 37 ASP HB3 . 38 ASP- HB3 1 1 741 1 2 1 1 39 MET H . 40 MET HN 1 1 742 1 1 1 1 37 ASP HB3 . 38 ASP- HB3 1 1 742 1 2 1 1 40 GLY H . 41 GLY HN 1 1 743 1 1 1 1 38 SER H . 39 SER HN 1 1 743 1 2 1 1 39 MET H . 40 MET HN 1 1 744 1 1 1 1 38 SER HA . 39 SER HA 1 1 744 1 2 1 1 40 GLY H . 41 GLY HN 1 1 745 1 1 1 1 38 SER QB . 39 SER QB 1 1 745 1 2 1 1 41 THR MG . 42 THR QG2 1 1 746 1 1 1 1 39 MET H . 40 MET HN 1 1 746 1 2 1 1 39 MET QB . 40 MET QB 1 1 747 1 1 1 1 39 MET H . 40 MET HN 1 1 747 1 2 1 1 39 MET HG2 . 40 MET HG2 1 1 748 1 1 1 1 39 MET H . 40 MET HN 1 1 748 1 2 1 1 39 MET HG3 . 40 MET HG3 1 1 749 1 1 1 1 39 MET H . 40 MET HN 1 1 749 1 2 1 1 40 GLY H . 41 GLY HN 1 1 750 1 1 1 1 39 MET HA . 40 MET HA 1 1 750 1 2 1 1 39 MET ME . 40 MET QE 1 1 751 1 1 1 1 39 MET HA . 40 MET HA 1 1 751 1 2 1 1 42 VAL H . 43 VAL HN 1 1 752 1 1 1 1 39 MET HA . 40 MET HA 1 1 752 1 2 1 1 42 VAL HB . 43 VAL HB 1 1 753 1 1 1 1 39 MET HA . 40 MET HA 1 1 753 1 2 1 1 42 VAL QG . 43 VAL QQG 1 1 754 1 1 1 1 39 MET HG2 . 40 MET HG2 1 1 754 1 2 1 1 40 GLY H . 41 GLY HN 1 1 755 1 1 1 1 39 MET HG3 . 40 MET HG3 1 1 755 1 2 1 1 40 GLY H . 41 GLY HN 1 1 756 1 1 1 1 40 GLY H . 41 GLY HN 1 1 756 1 2 1 1 41 THR H . 42 THR HN 1 1 757 1 1 1 1 40 GLY H . 41 GLY HN 1 1 757 1 2 1 1 42 VAL H . 43 VAL HN 1 1 758 1 1 1 1 40 GLY QA . 41 GLY QA 1 1 758 1 2 1 1 42 VAL H . 43 VAL HN 1 1 759 1 1 1 1 40 GLY QA . 41 GLY QA 1 1 759 1 2 1 1 42 VAL QG . 43 VAL QQG 1 1 760 1 1 1 1 40 GLY QA . 41 GLY QA 1 1 760 1 2 1 1 43 GLN H . 44 GLN HN 1 1 761 1 1 1 1 40 GLY QA . 41 GLY QA 1 1 761 1 2 1 1 43 GLN HB2 . 44 GLN HB2 1 1 762 1 1 1 1 40 GLY QA . 41 GLY QA 1 1 762 1 2 1 1 43 GLN HB3 . 44 GLN HB3 1 1 763 1 1 1 1 40 GLY QA . 41 GLY QA 1 1 763 1 2 1 1 43 GLN QG . 44 GLN QG 1 1 764 1 1 1 1 40 GLY QA . 41 GLY QA 1 1 764 1 2 1 1 44 LEU H . 45 LEU HN 1 1 765 1 1 1 1 41 THR H . 42 THR HN 1 1 765 1 2 1 1 41 THR HB . 42 THR HB 1 1 766 1 1 1 1 41 THR H . 42 THR HN 1 1 766 1 2 1 1 42 VAL H . 43 VAL HN 1 1 767 1 1 1 1 41 THR H . 42 THR HN 1 1 767 1 2 1 1 42 VAL QG . 43 VAL QQG 1 1 768 1 1 1 1 41 THR H . 42 THR HN 1 1 768 1 2 1 1 43 GLN H . 44 GLN HN 1 1 769 1 1 1 1 41 THR H . 42 THR HN 1 1 769 1 2 1 1 44 LEU HG . 45 LEU HG 1 1 770 1 1 1 1 41 THR HA . 42 THR HA 1 1 770 1 2 1 1 41 THR HB . 42 THR HB 1 1 771 1 1 1 1 41 THR HA . 42 THR HA 1 1 771 1 2 1 1 44 LEU H . 45 LEU HN 1 1 772 1 1 1 1 41 THR HA . 42 THR HA 1 1 772 1 2 1 1 44 LEU QB . 45 LEU QB 1 1 773 1 1 1 1 41 THR HA . 42 THR HA 1 1 773 1 2 1 1 44 LEU HG . 45 LEU HG 1 1 774 1 1 1 1 41 THR HA . 42 THR HA 1 1 774 1 2 1 1 72 ILE MD . 73 ILE QD1 1 1 775 1 1 1 1 41 THR HB . 42 THR HB 1 1 775 1 2 1 1 42 VAL H . 43 VAL HN 1 1 776 1 1 1 1 41 THR HB . 42 THR HB 1 1 776 1 2 1 1 44 LEU QB . 45 LEU QB 1 1 777 1 1 1 1 41 THR MG . 42 THR QG2 1 1 777 1 2 1 1 42 VAL H . 43 VAL HN 1 1 778 1 1 1 1 41 THR MG . 42 THR QG2 1 1 778 1 2 1 1 42 VAL HA . 43 VAL HA 1 1 779 1 1 1 1 41 THR MG . 42 THR QG2 1 1 779 1 2 1 1 44 LEU HG . 45 LEU HG 1 1 780 1 1 1 1 41 THR MG . 42 THR QG2 1 1 780 1 2 1 1 45 LEU H . 46 LEU HN 1 1 781 1 1 1 1 41 THR MG . 42 THR QG2 1 1 781 1 2 1 1 45 LEU MD1 . 46 LEU QD1 1 1 782 1 1 1 1 41 THR MG . 42 THR QG2 1 1 782 1 2 1 1 45 LEU QD . 46 LEU QQD 1 1 783 1 1 1 1 41 THR MG . 42 THR QG2 1 1 783 1 2 1 1 45 LEU MD2 . 46 LEU QD2 1 1 784 1 1 1 1 41 THR MG . 42 THR QG2 1 1 784 1 2 1 1 61 PHE QD . 62 PHE QD 1 1 785 1 1 1 1 41 THR MG . 42 THR QG2 1 1 785 1 2 1 1 61 PHE QE . 62 PHE QE 1 1 786 1 1 1 1 41 THR MG . 42 THR QG2 1 1 786 1 2 1 1 61 PHE HZ . 62 PHE HZ 1 1 787 1 1 1 1 42 VAL H . 43 VAL HN 1 1 787 1 2 1 1 42 VAL HB . 43 VAL HB 1 1 788 1 1 1 1 42 VAL H . 43 VAL HN 1 1 788 1 2 1 1 43 GLN H . 44 GLN HN 1 1 789 1 1 1 1 42 VAL HA . 43 VAL HA 1 1 789 1 2 1 1 45 LEU H . 46 LEU HN 1 1 790 1 1 1 1 42 VAL HA . 43 VAL HA 1 1 790 1 2 1 1 45 LEU HB2 . 46 LEU HB2 1 1 791 1 1 1 1 42 VAL HA . 43 VAL HA 1 1 791 1 2 1 1 45 LEU QB . 46 LEU QB 1 1 792 1 1 1 1 42 VAL HA . 43 VAL HA 1 1 792 1 2 1 1 45 LEU HB3 . 46 LEU HB3 1 1 793 1 1 1 1 42 VAL HA . 43 VAL HA 1 1 793 1 2 1 1 45 LEU QD . 46 LEU QQD 1 1 794 1 1 1 1 42 VAL HA . 43 VAL HA 1 1 794 1 2 1 1 45 LEU HG . 46 LEU HG 1 1 795 1 1 1 1 42 VAL HB . 43 VAL HB 1 1 795 1 2 1 1 43 GLN H . 44 GLN HN 1 1 796 1 1 1 1 42 VAL QG . 43 VAL QQG 1 1 796 1 2 1 1 43 GLN H . 44 GLN HN 1 1 797 1 1 1 1 42 VAL QG . 43 VAL QQG 1 1 797 1 2 1 1 43 GLN QB . 44 GLN QB 1 1 798 1 1 1 1 42 VAL QG . 43 VAL QQG 1 1 798 1 2 1 1 43 GLN QG . 44 GLN QG 1 1 799 1 1 1 1 42 VAL QG . 43 VAL QQG 1 1 799 1 2 1 1 45 LEU QD . 46 LEU QQD 1 1 800 1 1 1 1 42 VAL MG1 . 43 VAL QG1 1 1 800 1 2 1 1 43 GLN H . 44 GLN HN 1 1 801 1 1 1 1 42 VAL MG1 . 43 VAL QG1 1 1 801 1 2 1 1 43 GLN HB2 . 44 GLN HB2 1 1 802 1 1 1 1 42 VAL MG1 . 43 VAL QG1 1 1 802 1 2 1 1 43 GLN HB3 . 44 GLN HB3 1 1 803 1 1 1 1 42 VAL MG2 . 43 VAL QG2 1 1 803 1 2 1 1 43 GLN H . 44 GLN HN 1 1 804 1 1 1 1 42 VAL MG2 . 43 VAL QG2 1 1 804 1 2 1 1 43 GLN HB2 . 44 GLN HB2 1 1 805 1 1 1 1 42 VAL MG2 . 43 VAL QG2 1 1 805 1 2 1 1 43 GLN HB3 . 44 GLN HB3 1 1 806 1 1 1 1 43 GLN H . 44 GLN HN 1 1 806 1 2 1 1 43 GLN HB2 . 44 GLN HB2 1 1 807 1 1 1 1 43 GLN H . 44 GLN HN 1 1 807 1 2 1 1 43 GLN QB . 44 GLN QB 1 1 808 1 1 1 1 43 GLN H . 44 GLN HN 1 1 808 1 2 1 1 43 GLN HB3 . 44 GLN HB3 1 1 809 1 1 1 1 43 GLN H . 44 GLN HN 1 1 809 1 2 1 1 43 GLN QG . 44 GLN QG 1 1 810 1 1 1 1 43 GLN H . 44 GLN HN 1 1 810 1 2 1 1 44 LEU H . 45 LEU HN 1 1 811 1 1 1 1 43 GLN H . 44 GLN HN 1 1 811 1 2 1 1 44 LEU HG . 45 LEU HG 1 1 812 1 1 1 1 43 GLN H . 44 GLN HN 1 1 812 1 2 1 1 45 LEU H . 46 LEU HN 1 1 813 1 1 1 1 43 GLN HA . 44 GLN HA 1 1 813 1 2 1 1 43 GLN HB2 . 44 GLN HB2 1 1 814 1 1 1 1 43 GLN HA . 44 GLN HA 1 1 814 1 2 1 1 43 GLN HB3 . 44 GLN HB3 1 1 815 1 1 1 1 43 GLN HA . 44 GLN HA 1 1 815 1 2 1 1 44 LEU H . 45 LEU HN 1 1 816 1 1 1 1 43 GLN HA . 44 GLN HA 1 1 816 1 2 1 1 46 LEU H . 47 LEU HN 1 1 817 1 1 1 1 43 GLN HA . 44 GLN HA 1 1 817 1 2 1 1 46 LEU HB2 . 47 LEU HB2 1 1 818 1 1 1 1 43 GLN HA . 44 GLN HA 1 1 818 1 2 1 1 46 LEU QB . 47 LEU QB 1 1 819 1 1 1 1 43 GLN HA . 44 GLN HA 1 1 819 1 2 1 1 46 LEU HB3 . 47 LEU HB3 1 1 820 1 1 1 1 43 GLN HA . 44 GLN HA 1 1 820 1 2 1 1 46 LEU QD . 47 LEU QQD 1 1 821 1 1 1 1 43 GLN HA . 44 GLN HA 1 1 821 1 2 1 1 46 LEU HG . 47 LEU HG 1 1 822 1 1 1 1 43 GLN HB2 . 44 GLN HB2 1 1 822 1 2 1 1 44 LEU H . 45 LEU HN 1 1 823 1 1 1 1 43 GLN HB3 . 44 GLN HB3 1 1 823 1 2 1 1 44 LEU H . 45 LEU HN 1 1 824 1 1 1 1 43 GLN QG . 44 GLN QG 1 1 824 1 2 1 1 44 LEU H . 45 LEU HN 1 1 825 1 1 1 1 43 GLN QG . 44 GLN QG 1 1 825 1 2 1 1 44 LEU QD . 45 LEU QQD 1 1 826 1 1 1 1 43 GLN QG . 44 GLN QG 1 1 826 1 2 1 1 47 GLU H . 48 GLU- HN 1 1 827 1 1 1 1 43 GLN QG . 44 GLN QG 1 1 827 1 2 1 1 48 LEU H . 49 LEU HN 1 1 828 1 1 1 1 44 LEU H . 45 LEU HN 1 1 828 1 2 1 1 44 LEU HG . 45 LEU HG 1 1 829 1 1 1 1 44 LEU H . 45 LEU HN 1 1 829 1 2 1 1 45 LEU H . 46 LEU HN 1 1 830 1 1 1 1 44 LEU H . 45 LEU HN 1 1 830 1 2 1 1 45 LEU QD . 46 LEU QQD 1 1 831 1 1 1 1 44 LEU HA . 45 LEU HA 1 1 831 1 2 1 1 44 LEU QD . 45 LEU QQD 1 1 832 1 1 1 1 44 LEU HA . 45 LEU HA 1 1 832 1 2 1 1 47 GLU H . 48 GLU- HN 1 1 833 1 1 1 1 44 LEU HA . 45 LEU HA 1 1 833 1 2 1 1 47 GLU HB2 . 48 GLU- HB2 1 1 834 1 1 1 1 44 LEU HA . 45 LEU HA 1 1 834 1 2 1 1 47 GLU QB . 48 GLU- QB 1 1 835 1 1 1 1 44 LEU HA . 45 LEU HA 1 1 835 1 2 1 1 47 GLU HB3 . 48 GLU- HB3 1 1 836 1 1 1 1 44 LEU HA . 45 LEU HA 1 1 836 1 2 1 1 47 GLU QG . 48 GLU- QG 1 1 837 1 1 1 1 44 LEU HA . 45 LEU HA 1 1 837 1 2 1 1 48 LEU H . 49 LEU HN 1 1 838 1 1 1 1 44 LEU QB . 45 LEU QB 1 1 838 1 2 1 1 45 LEU H . 46 LEU HN 1 1 839 1 1 1 1 44 LEU QD . 45 LEU QQD 1 1 839 1 2 1 1 47 GLU H . 48 GLU- HN 1 1 840 1 1 1 1 44 LEU QD . 45 LEU QQD 1 1 840 1 2 1 1 47 GLU QB . 48 GLU- QB 1 1 841 1 1 1 1 44 LEU QD . 45 LEU QQD 1 1 841 1 2 1 1 47 GLU QG . 48 GLU- QG 1 1 842 1 1 1 1 44 LEU MD1 . 45 LEU QD1 1 1 842 1 2 1 1 47 GLU HB2 . 48 GLU- HB2 1 1 843 1 1 1 1 44 LEU MD1 . 45 LEU QD1 1 1 843 1 2 1 1 47 GLU HB3 . 48 GLU- HB3 1 1 844 1 1 1 1 44 LEU MD2 . 45 LEU QD2 1 1 844 1 2 1 1 47 GLU HB2 . 48 GLU- HB2 1 1 845 1 1 1 1 44 LEU MD2 . 45 LEU QD2 1 1 845 1 2 1 1 47 GLU HB3 . 48 GLU- HB3 1 1 846 1 1 1 1 44 LEU HG . 45 LEU HG 1 1 846 1 2 1 1 45 LEU H . 46 LEU HN 1 1 847 1 1 1 1 44 LEU HG . 45 LEU HG 1 1 847 1 2 1 1 45 LEU HA . 46 LEU HA 1 1 848 1 1 1 1 44 LEU HG . 45 LEU HG 1 1 848 1 2 1 1 47 GLU H . 48 GLU- HN 1 1 849 1 1 1 1 45 LEU H . 46 LEU HN 1 1 849 1 2 1 1 45 LEU HB2 . 46 LEU HB2 1 1 850 1 1 1 1 45 LEU H . 46 LEU HN 1 1 850 1 2 1 1 45 LEU QB . 46 LEU QB 1 1 851 1 1 1 1 45 LEU H . 46 LEU HN 1 1 851 1 2 1 1 45 LEU HB3 . 46 LEU HB3 1 1 852 1 1 1 1 45 LEU H . 46 LEU HN 1 1 852 1 2 1 1 45 LEU HG . 46 LEU HG 1 1 853 1 1 1 1 45 LEU HA . 46 LEU HA 1 1 853 1 2 1 1 45 LEU HG . 46 LEU HG 1 1 854 1 1 1 1 45 LEU HA . 46 LEU HA 1 1 854 1 2 1 1 47 GLU H . 48 GLU- HN 1 1 855 1 1 1 1 45 LEU HA . 46 LEU HA 1 1 855 1 2 1 1 48 LEU H . 49 LEU HN 1 1 856 1 1 1 1 45 LEU HA . 46 LEU HA 1 1 856 1 2 1 1 48 LEU HB2 . 49 LEU HB2 1 1 857 1 1 1 1 45 LEU HA . 46 LEU HA 1 1 857 1 2 1 1 48 LEU QB . 49 LEU QB 1 1 858 1 1 1 1 45 LEU HA . 46 LEU HA 1 1 858 1 2 1 1 48 LEU HB3 . 49 LEU HB3 1 1 859 1 1 1 1 45 LEU HA . 46 LEU HA 1 1 859 1 2 1 1 48 LEU QD . 49 LEU QQD 1 1 860 1 1 1 1 45 LEU HA . 46 LEU HA 1 1 860 1 2 1 1 49 GLN H . 50 GLN HN 1 1 861 1 1 1 1 45 LEU HA . 46 LEU HA 1 1 861 1 2 1 1 49 GLN QB . 50 GLN QB 1 1 862 1 1 1 1 45 LEU QB . 46 LEU QB 1 1 862 1 2 1 1 46 LEU H . 47 LEU HN 1 1 863 1 1 1 1 45 LEU QD . 46 LEU QQD 1 1 863 1 2 1 1 48 LEU H . 49 LEU HN 1 1 864 1 1 1 1 45 LEU QD . 46 LEU QQD 1 1 864 1 2 1 1 48 LEU HG . 49 LEU HG 1 1 865 1 1 1 1 45 LEU QD . 46 LEU QQD 1 1 865 1 2 1 1 56 ALA HA . 57 ALA HA 1 1 866 1 1 1 1 45 LEU QD . 46 LEU QQD 1 1 866 1 2 1 1 56 ALA MB . 57 ALA QB 1 1 867 1 1 1 1 45 LEU QD . 46 LEU QQD 1 1 867 1 2 1 1 57 PRO QD . 58 PRO QD 1 1 868 1 1 1 1 45 LEU QD . 46 LEU QQD 1 1 868 1 2 1 1 57 PRO QG . 58 PRO QG 1 1 869 1 1 1 1 45 LEU QD . 46 LEU QQD 1 1 869 1 2 1 1 58 VAL H . 59 VAL HN 1 1 870 1 1 1 1 45 LEU QD . 46 LEU QQD 1 1 870 1 2 1 1 58 VAL HA . 59 VAL HA 1 1 871 1 1 1 1 45 LEU QD . 46 LEU QQD 1 1 871 1 2 1 1 58 VAL HB . 59 VAL HB 1 1 872 1 1 1 1 45 LEU QD . 46 LEU QQD 1 1 872 1 2 1 1 58 VAL QG . 59 VAL QQG 1 1 873 1 1 1 1 45 LEU QD . 46 LEU QQD 1 1 873 1 2 1 1 61 PHE QB . 62 PHE QB 1 1 874 1 1 1 1 45 LEU QD . 46 LEU QQD 1 1 874 1 2 1 1 61 PHE QD . 62 PHE QD 1 1 875 1 1 1 1 45 LEU QD . 46 LEU QQD 1 1 875 1 2 1 1 61 PHE HZ . 62 PHE HZ 1 1 876 1 1 1 1 45 LEU QD . 46 LEU QQD 1 1 876 1 2 1 1 66 TRP HE3 . 67 TRP HE3 1 1 877 1 1 1 1 45 LEU QD . 46 LEU QQD 1 1 877 1 2 1 1 66 TRP HH2 . 67 TRP HH2 1 1 878 1 1 1 1 45 LEU MD1 . 46 LEU QD1 1 1 878 1 2 1 1 56 ALA MB . 57 ALA QB 1 1 879 1 1 1 1 45 LEU MD1 . 46 LEU QD1 1 1 879 1 2 1 1 57 PRO HD2 . 58 PRO HD2 1 1 880 1 1 1 1 45 LEU MD1 . 46 LEU QD1 1 1 880 1 2 1 1 57 PRO HD3 . 58 PRO HD3 1 1 881 1 1 1 1 45 LEU MD1 . 46 LEU QD1 1 1 881 1 2 1 1 57 PRO HG2 . 58 PRO HG2 1 1 882 1 1 1 1 45 LEU MD1 . 46 LEU QD1 1 1 882 1 2 1 1 57 PRO HG3 . 58 PRO HG3 1 1 883 1 1 1 1 45 LEU MD1 . 46 LEU QD1 1 1 883 1 2 1 1 61 PHE QD . 62 PHE QD 1 1 884 1 1 1 1 45 LEU MD1 . 46 LEU QD1 1 1 884 1 2 1 1 61 PHE QE . 62 PHE QE 1 1 885 1 1 1 1 45 LEU MD2 . 46 LEU QD2 1 1 885 1 2 1 1 56 ALA MB . 57 ALA QB 1 1 886 1 1 1 1 45 LEU MD2 . 46 LEU QD2 1 1 886 1 2 1 1 57 PRO HD2 . 58 PRO HD2 1 1 887 1 1 1 1 45 LEU MD2 . 46 LEU QD2 1 1 887 1 2 1 1 57 PRO HD3 . 58 PRO HD3 1 1 888 1 1 1 1 45 LEU MD2 . 46 LEU QD2 1 1 888 1 2 1 1 57 PRO HG2 . 58 PRO HG2 1 1 889 1 1 1 1 45 LEU MD2 . 46 LEU QD2 1 1 889 1 2 1 1 57 PRO HG3 . 58 PRO HG3 1 1 890 1 1 1 1 45 LEU MD2 . 46 LEU QD2 1 1 890 1 2 1 1 61 PHE QD . 62 PHE QD 1 1 891 1 1 1 1 45 LEU MD2 . 46 LEU QD2 1 1 891 1 2 1 1 61 PHE QE . 62 PHE QE 1 1 892 1 1 1 1 46 LEU H . 47 LEU HN 1 1 892 1 2 1 1 46 LEU HB2 . 47 LEU HB2 1 1 893 1 1 1 1 46 LEU H . 47 LEU HN 1 1 893 1 2 1 1 46 LEU QB . 47 LEU QB 1 1 894 1 1 1 1 46 LEU H . 47 LEU HN 1 1 894 1 2 1 1 46 LEU HB3 . 47 LEU HB3 1 1 895 1 1 1 1 46 LEU H . 47 LEU HN 1 1 895 1 2 1 1 46 LEU HG . 47 LEU HG 1 1 896 1 1 1 1 46 LEU H . 47 LEU HN 1 1 896 1 2 1 1 47 GLU H . 48 GLU- HN 1 1 897 1 1 1 1 46 LEU H . 47 LEU HN 1 1 897 1 2 1 1 48 LEU H . 49 LEU HN 1 1 898 1 1 1 1 46 LEU H . 47 LEU HN 1 1 898 1 2 1 1 49 GLN H . 50 GLN HN 1 1 899 1 1 1 1 46 LEU HA . 47 LEU HA 1 1 899 1 2 1 1 46 LEU MD1 . 47 LEU QD1 1 1 900 1 1 1 1 46 LEU HA . 47 LEU HA 1 1 900 1 2 1 1 46 LEU QD . 47 LEU QQD 1 1 901 1 1 1 1 46 LEU HA . 47 LEU HA 1 1 901 1 2 1 1 46 LEU MD2 . 47 LEU QD2 1 1 902 1 1 1 1 46 LEU HA . 47 LEU HA 1 1 902 1 2 1 1 48 LEU H . 49 LEU HN 1 1 903 1 1 1 1 46 LEU HA . 47 LEU HA 1 1 903 1 2 1 1 49 GLN H . 50 GLN HN 1 1 904 1 1 1 1 46 LEU HA . 47 LEU HA 1 1 904 1 2 1 1 49 GLN QB . 50 GLN QB 1 1 905 1 1 1 1 46 LEU HA . 47 LEU HA 1 1 905 1 2 1 1 49 GLN QG . 50 GLN QG 1 1 906 1 1 1 1 46 LEU QB . 47 LEU QB 1 1 906 1 2 1 1 47 GLU H . 48 GLU- HN 1 1 907 1 1 1 1 46 LEU QB . 47 LEU QB 1 1 907 1 2 1 1 47 GLU QG . 48 GLU- QG 1 1 908 1 1 1 1 46 LEU HB2 . 47 LEU HB2 1 1 908 1 2 1 1 46 LEU HG . 47 LEU HG 1 1 909 1 1 1 1 46 LEU HB2 . 47 LEU HB2 1 1 909 1 2 1 1 47 GLU H . 48 GLU- HN 1 1 910 1 1 1 1 46 LEU HB3 . 47 LEU HB3 1 1 910 1 2 1 1 46 LEU HG . 47 LEU HG 1 1 911 1 1 1 1 46 LEU HB3 . 47 LEU HB3 1 1 911 1 2 1 1 47 GLU H . 48 GLU- HN 1 1 912 1 1 1 1 46 LEU QD . 47 LEU QQD 1 1 912 1 2 1 1 47 GLU H . 48 GLU- HN 1 1 913 1 1 1 1 46 LEU QD . 47 LEU QQD 1 1 913 1 2 1 1 49 GLN H . 50 GLN HN 1 1 914 1 1 1 1 46 LEU QD . 47 LEU QQD 1 1 914 1 2 1 1 49 GLN QB . 50 GLN QB 1 1 915 1 1 1 1 46 LEU QD . 47 LEU QQD 1 1 915 1 2 1 1 49 GLN QE . 50 GLN QE2 1 1 916 1 1 1 1 46 LEU MD1 . 47 LEU QD1 1 1 916 1 2 1 1 49 GLN QB . 50 GLN QB 1 1 917 1 1 1 1 46 LEU MD1 . 47 LEU QD1 1 1 917 1 2 1 1 49 GLN HE21 . 50 GLN HE21 1 1 918 1 1 1 1 46 LEU MD1 . 47 LEU QD1 1 1 918 1 2 1 1 49 GLN HE22 . 50 GLN HE22 1 1 919 1 1 1 1 46 LEU MD2 . 47 LEU QD2 1 1 919 1 2 1 1 49 GLN QB . 50 GLN QB 1 1 920 1 1 1 1 46 LEU MD2 . 47 LEU QD2 1 1 920 1 2 1 1 49 GLN HE21 . 50 GLN HE21 1 1 921 1 1 1 1 46 LEU MD2 . 47 LEU QD2 1 1 921 1 2 1 1 49 GLN HE22 . 50 GLN HE22 1 1 922 1 1 1 1 46 LEU HG . 47 LEU HG 1 1 922 1 2 1 1 47 GLU H . 48 GLU- HN 1 1 923 1 1 1 1 47 GLU H . 48 GLU- HN 1 1 923 1 2 1 1 47 GLU HB2 . 48 GLU- HB2 1 1 924 1 1 1 1 47 GLU H . 48 GLU- HN 1 1 924 1 2 1 1 47 GLU HB3 . 48 GLU- HB3 1 1 925 1 1 1 1 47 GLU H . 48 GLU- HN 1 1 925 1 2 1 1 48 LEU H . 49 LEU HN 1 1 926 1 1 1 1 47 GLU H . 48 GLU- HN 1 1 926 1 2 1 1 49 GLN H . 50 GLN HN 1 1 927 1 1 1 1 47 GLU HA . 48 GLU- HA 1 1 927 1 2 1 1 47 GLU HB2 . 48 GLU- HB2 1 1 928 1 1 1 1 47 GLU HA . 48 GLU- HA 1 1 928 1 2 1 1 47 GLU HB3 . 48 GLU- HB3 1 1 929 1 1 1 1 47 GLU HA . 48 GLU- HA 1 1 929 1 2 1 1 50 SER QB . 51 SER QB 1 1 930 1 1 1 1 47 GLU HA . 48 GLU- HA 1 1 930 1 2 1 1 51 GLN H . 52 GLN HN 1 1 931 1 1 1 1 47 GLU QB . 48 GLU- QB 1 1 931 1 2 1 1 48 LEU H . 49 LEU HN 1 1 932 1 1 1 1 47 GLU HB2 . 48 GLU- HB2 1 1 932 1 2 1 1 48 LEU H . 49 LEU HN 1 1 933 1 1 1 1 47 GLU HB3 . 48 GLU- HB3 1 1 933 1 2 1 1 48 LEU H . 49 LEU HN 1 1 934 1 1 1 1 47 GLU QG . 48 GLU- QG 1 1 934 1 2 1 1 50 SER QB . 51 SER QB 1 1 935 1 1 1 1 47 GLU QG . 48 GLU- QG 1 1 935 1 2 1 1 51 GLN QE . 52 GLN QE2 1 1 936 1 1 1 1 48 LEU H . 49 LEU HN 1 1 936 1 2 1 1 48 LEU HB2 . 49 LEU HB2 1 1 937 1 1 1 1 48 LEU H . 49 LEU HN 1 1 937 1 2 1 1 48 LEU QB . 49 LEU QB 1 1 938 1 1 1 1 48 LEU H . 49 LEU HN 1 1 938 1 2 1 1 48 LEU HB3 . 49 LEU HB3 1 1 939 1 1 1 1 48 LEU H . 49 LEU HN 1 1 939 1 2 1 1 49 GLN H . 50 GLN HN 1 1 940 1 1 1 1 48 LEU H . 49 LEU HN 1 1 940 1 2 1 1 49 GLN QB . 50 GLN QB 1 1 941 1 1 1 1 48 LEU HA . 49 LEU HA 1 1 941 1 2 1 1 51 GLN H . 52 GLN HN 1 1 942 1 1 1 1 48 LEU HA . 49 LEU HA 1 1 942 1 2 1 1 51 GLN QG . 52 GLN QG 1 1 943 1 1 1 1 48 LEU HA . 49 LEU HA 1 1 943 1 2 1 1 52 PHE H . 53 PHE HN 1 1 944 1 1 1 1 48 LEU HA . 49 LEU HA 1 1 944 1 2 1 1 52 PHE HB2 . 53 PHE HB2 1 1 945 1 1 1 1 48 LEU HA . 49 LEU HA 1 1 945 1 2 1 1 52 PHE QB . 53 PHE QB 1 1 946 1 1 1 1 48 LEU HA . 49 LEU HA 1 1 946 1 2 1 1 52 PHE HB3 . 53 PHE HB3 1 1 947 1 1 1 1 48 LEU QB . 49 LEU QB 1 1 947 1 2 1 1 49 GLN H . 50 GLN HN 1 1 948 1 1 1 1 48 LEU QB . 49 LEU QB 1 1 948 1 2 1 1 54 VAL HB . 55 VAL HB 1 1 949 1 1 1 1 48 LEU HB2 . 49 LEU HB2 1 1 949 1 2 1 1 49 GLN H . 50 GLN HN 1 1 950 1 1 1 1 48 LEU HB2 . 49 LEU HB2 1 1 950 1 2 1 1 54 VAL H . 55 VAL HN 1 1 951 1 1 1 1 48 LEU HB3 . 49 LEU HB3 1 1 951 1 2 1 1 49 GLN H . 50 GLN HN 1 1 952 1 1 1 1 48 LEU HB3 . 49 LEU HB3 1 1 952 1 2 1 1 54 VAL H . 55 VAL HN 1 1 953 1 1 1 1 48 LEU QD . 49 LEU QQD 1 1 953 1 2 1 1 51 GLN H . 52 GLN HN 1 1 954 1 1 1 1 48 LEU QD . 49 LEU QQD 1 1 954 1 2 1 1 52 PHE HA . 53 PHE HA 1 1 955 1 1 1 1 48 LEU HG . 49 LEU HG 1 1 955 1 2 1 1 49 GLN H . 50 GLN HN 1 1 956 1 1 1 1 49 GLN H . 50 GLN HN 1 1 956 1 2 1 1 50 SER QB . 51 SER QB 1 1 957 1 1 1 1 49 GLN H . 50 GLN HN 1 1 957 1 2 1 1 54 VAL H . 55 VAL HN 1 1 958 1 1 1 1 49 GLN H . 50 GLN HN 1 1 958 1 2 1 1 54 VAL HB . 55 VAL HB 1 1 959 1 1 1 1 49 GLN HA . 50 GLN HA 1 1 959 1 2 1 1 50 SER H . 51 SER HN 1 1 960 1 1 1 1 49 GLN HA . 50 GLN HA 1 1 960 1 2 1 1 52 PHE H . 53 PHE HN 1 1 961 1 1 1 1 49 GLN HA . 50 GLN HA 1 1 961 1 2 1 1 53 GLY H . 54 GLY HN 1 1 962 1 1 1 1 49 GLN HA . 50 GLN HA 1 1 962 1 2 1 1 53 GLY HA2 . 54 GLY HA1 1 1 963 1 1 1 1 49 GLN HA . 50 GLN HA 1 1 963 1 2 1 1 53 GLY HA3 . 54 GLY HA2 1 1 964 1 1 1 1 49 GLN HA . 50 GLN HA 1 1 964 1 2 1 1 54 VAL H . 55 VAL HN 1 1 965 1 1 1 1 49 GLN HA . 50 GLN HA 1 1 965 1 2 1 1 54 VAL HB . 55 VAL HB 1 1 966 1 1 1 1 49 GLN HA . 50 GLN HA 1 1 966 1 2 1 1 54 VAL MG1 . 55 VAL QG1 1 1 967 1 1 1 1 49 GLN HA . 50 GLN HA 1 1 967 1 2 1 1 54 VAL QG . 55 VAL QQG 1 1 968 1 1 1 1 49 GLN HA . 50 GLN HA 1 1 968 1 2 1 1 54 VAL MG2 . 55 VAL QG2 1 1 969 1 1 1 1 49 GLN QB . 50 GLN QB 1 1 969 1 2 1 1 50 SER H . 51 SER HN 1 1 970 1 1 1 1 49 GLN QB . 50 GLN QB 1 1 970 1 2 1 1 50 SER HA . 51 SER HA 1 1 971 1 1 1 1 49 GLN QB . 50 GLN QB 1 1 971 1 2 1 1 51 GLN H . 52 GLN HN 1 1 972 1 1 1 1 49 GLN QB . 50 GLN QB 1 1 972 1 2 1 1 53 GLY H . 54 GLY HN 1 1 973 1 1 1 1 49 GLN QB . 50 GLN QB 1 1 973 1 2 1 1 54 VAL H . 55 VAL HN 1 1 974 1 1 1 1 49 GLN QB . 50 GLN QB 1 1 974 1 2 1 1 54 VAL QG . 55 VAL QQG 1 1 975 1 1 1 1 49 GLN QB . 50 GLN QB 1 1 975 1 2 1 1 55 ASP H . 56 ASP- HN 1 1 976 1 1 1 1 49 GLN QB . 50 GLN QB 1 1 976 1 2 1 1 55 ASP HA . 56 ASP- HA 1 1 977 1 1 1 1 49 GLN QB . 50 GLN QB 1 1 977 1 2 1 1 56 ALA H . 57 ALA HN 1 1 978 1 1 1 1 49 GLN QB . 50 GLN QB 1 1 978 1 2 1 1 56 ALA MB . 57 ALA QB 1 1 979 1 1 1 1 49 GLN QE . 50 GLN QE2 1 1 979 1 2 1 1 55 ASP HA . 56 ASP- HA 1 1 980 1 1 1 1 49 GLN QE . 50 GLN QE2 1 1 980 1 2 1 1 56 ALA H . 57 ALA HN 1 1 981 1 1 1 1 49 GLN QG . 50 GLN QG 1 1 981 1 2 1 1 50 SER H . 51 SER HN 1 1 982 1 1 1 1 49 GLN QG . 50 GLN QG 1 1 982 1 2 1 1 53 GLY HA2 . 54 GLY HA1 1 1 983 1 1 1 1 49 GLN QG . 50 GLN QG 1 1 983 1 2 1 1 53 GLY HA3 . 54 GLY HA2 1 1 984 1 1 1 1 49 GLN QG . 50 GLN QG 1 1 984 1 2 1 1 54 VAL H . 55 VAL HN 1 1 985 1 1 1 1 49 GLN QG . 50 GLN QG 1 1 985 1 2 1 1 55 ASP HA . 56 ASP- HA 1 1 986 1 1 1 1 50 SER H . 51 SER HN 1 1 986 1 2 1 1 51 GLN H . 52 GLN HN 1 1 987 1 1 1 1 50 SER QB . 51 SER QB 1 1 987 1 2 1 1 51 GLN QE . 52 GLN QE2 1 1 988 1 1 1 1 50 SER QB . 51 SER QB 1 1 988 1 2 1 1 51 GLN HG2 . 52 GLN HG2 1 1 989 1 1 1 1 50 SER QB . 51 SER QB 1 1 989 1 2 1 1 51 GLN HG3 . 52 GLN HG3 1 1 990 1 1 1 1 51 GLN H . 52 GLN HN 1 1 990 1 2 1 1 51 GLN HB2 . 52 GLN HB2 1 1 991 1 1 1 1 51 GLN H . 52 GLN HN 1 1 991 1 2 1 1 51 GLN QB . 52 GLN QB 1 1 992 1 1 1 1 51 GLN H . 52 GLN HN 1 1 992 1 2 1 1 51 GLN HB3 . 52 GLN HB3 1 1 993 1 1 1 1 51 GLN H . 52 GLN HN 1 1 993 1 2 1 1 51 GLN HG2 . 52 GLN HG2 1 1 994 1 1 1 1 51 GLN H . 52 GLN HN 1 1 994 1 2 1 1 51 GLN QG . 52 GLN QG 1 1 995 1 1 1 1 51 GLN H . 52 GLN HN 1 1 995 1 2 1 1 51 GLN HG3 . 52 GLN HG3 1 1 996 1 1 1 1 51 GLN H . 52 GLN HN 1 1 996 1 2 1 1 52 PHE H . 53 PHE HN 1 1 997 1 1 1 1 51 GLN H . 52 GLN HN 1 1 997 1 2 1 1 52 PHE QD . 53 PHE QD 1 1 998 1 1 1 1 51 GLN H . 52 GLN HN 1 1 998 1 2 1 1 53 GLY H . 54 GLY HN 1 1 999 1 1 1 1 51 GLN HA . 52 GLN HA 1 1 999 1 2 1 1 51 GLN HB2 . 52 GLN HB2 1 1 1000 1 1 1 1 51 GLN HA . 52 GLN HA 1 1 1000 1 2 1 1 51 GLN HB3 . 52 GLN HB3 1 1 1001 1 1 1 1 51 GLN HA . 52 GLN HA 1 1 1001 1 2 1 1 51 GLN HG2 . 52 GLN HG2 1 1 1002 1 1 1 1 51 GLN HA . 52 GLN HA 1 1 1002 1 2 1 1 51 GLN QG . 52 GLN QG 1 1 1003 1 1 1 1 51 GLN HA . 52 GLN HA 1 1 1003 1 2 1 1 51 GLN HG3 . 52 GLN HG3 1 1 1004 1 1 1 1 51 GLN QB . 52 GLN QB 1 1 1004 1 2 1 1 52 PHE H . 53 PHE HN 1 1 1005 1 1 1 1 51 GLN HB2 . 52 GLN HB2 1 1 1005 1 2 1 1 52 PHE H . 53 PHE HN 1 1 1006 1 1 1 1 51 GLN HB2 . 52 GLN HB2 1 1 1006 1 2 1 1 52 PHE QE . 53 PHE QE 1 1 1007 1 1 1 1 51 GLN HB3 . 52 GLN HB3 1 1 1007 1 2 1 1 52 PHE H . 53 PHE HN 1 1 1008 1 1 1 1 51 GLN HB3 . 52 GLN HB3 1 1 1008 1 2 1 1 52 PHE QE . 53 PHE QE 1 1 1009 1 1 1 1 51 GLN HG2 . 52 GLN HG2 1 1 1009 1 2 1 1 52 PHE H . 53 PHE HN 1 1 1010 1 1 1 1 51 GLN HG3 . 52 GLN HG3 1 1 1010 1 2 1 1 52 PHE H . 53 PHE HN 1 1 1011 1 1 1 1 52 PHE H . 53 PHE HN 1 1 1011 1 2 1 1 52 PHE HB2 . 53 PHE HB2 1 1 1012 1 1 1 1 52 PHE H . 53 PHE HN 1 1 1012 1 2 1 1 52 PHE QB . 53 PHE QB 1 1 1013 1 1 1 1 52 PHE H . 53 PHE HN 1 1 1013 1 2 1 1 52 PHE HB3 . 53 PHE HB3 1 1 1014 1 1 1 1 52 PHE H . 53 PHE HN 1 1 1014 1 2 1 1 53 GLY H . 54 GLY HN 1 1 1015 1 1 1 1 52 PHE H . 53 PHE HN 1 1 1015 1 2 1 1 54 VAL H . 55 VAL HN 1 1 1016 1 1 1 1 52 PHE H . 53 PHE HN 1 1 1016 1 2 1 1 76 VAL QG . 77 VAL QQG 1 1 1017 1 1 1 1 52 PHE HA . 53 PHE HA 1 1 1017 1 2 1 1 76 VAL QG . 77 VAL QQG 1 1 1018 1 1 1 1 52 PHE HA . 53 PHE HA 1 1 1018 1 2 1 1 80 GLN HE21 . 81 GLN HE21 1 1 1019 1 1 1 1 52 PHE HA . 53 PHE HA 1 1 1019 1 2 1 1 80 GLN QE . 81 GLN QE2 1 1 1020 1 1 1 1 52 PHE HA . 53 PHE HA 1 1 1020 1 2 1 1 80 GLN HE22 . 81 GLN HE22 1 1 1021 1 1 1 1 52 PHE QB . 53 PHE QB 1 1 1021 1 2 1 1 53 GLY H . 54 GLY HN 1 1 1022 1 1 1 1 52 PHE QB . 53 PHE QB 1 1 1022 1 2 1 1 54 VAL H . 55 VAL HN 1 1 1023 1 1 1 1 52 PHE QB . 53 PHE QB 1 1 1023 1 2 1 1 54 VAL QG . 55 VAL QQG 1 1 1024 1 1 1 1 52 PHE QB . 53 PHE QB 1 1 1024 1 2 1 1 76 VAL QG . 77 VAL QQG 1 1 1025 1 1 1 1 52 PHE QB . 53 PHE QB 1 1 1025 1 2 1 1 79 ALA MB . 80 ALA QB 1 1 1026 1 1 1 1 52 PHE QB . 53 PHE QB 1 1 1026 1 2 1 1 80 GLN QE . 81 GLN QE2 1 1 1027 1 1 1 1 52 PHE HB2 . 53 PHE HB2 1 1 1027 1 2 1 1 53 GLY H . 54 GLY HN 1 1 1028 1 1 1 1 52 PHE HB2 . 53 PHE HB2 1 1 1028 1 2 1 1 54 VAL H . 55 VAL HN 1 1 1029 1 1 1 1 52 PHE HB2 . 53 PHE HB2 1 1 1029 1 2 1 1 76 VAL MG1 . 77 VAL QG1 1 1 1030 1 1 1 1 52 PHE HB2 . 53 PHE HB2 1 1 1030 1 2 1 1 76 VAL MG2 . 77 VAL QG2 1 1 1031 1 1 1 1 52 PHE HB2 . 53 PHE HB2 1 1 1031 1 2 1 1 80 GLN HE21 . 81 GLN HE21 1 1 1032 1 1 1 1 52 PHE HB2 . 53 PHE HB2 1 1 1032 1 2 1 1 80 GLN HE22 . 81 GLN HE22 1 1 1033 1 1 1 1 52 PHE HB3 . 53 PHE HB3 1 1 1033 1 2 1 1 53 GLY H . 54 GLY HN 1 1 1034 1 1 1 1 52 PHE HB3 . 53 PHE HB3 1 1 1034 1 2 1 1 54 VAL H . 55 VAL HN 1 1 1035 1 1 1 1 52 PHE HB3 . 53 PHE HB3 1 1 1035 1 2 1 1 76 VAL MG1 . 77 VAL QG1 1 1 1036 1 1 1 1 52 PHE HB3 . 53 PHE HB3 1 1 1036 1 2 1 1 76 VAL MG2 . 77 VAL QG2 1 1 1037 1 1 1 1 52 PHE HB3 . 53 PHE HB3 1 1 1037 1 2 1 1 80 GLN HE21 . 81 GLN HE21 1 1 1038 1 1 1 1 52 PHE HB3 . 53 PHE HB3 1 1 1038 1 2 1 1 80 GLN HE22 . 81 GLN HE22 1 1 1039 1 1 1 1 52 PHE QE . 53 PHE QE 1 1 1039 1 2 1 1 80 GLN HG2 . 81 GLN HG2 1 1 1040 1 1 1 1 52 PHE QE . 53 PHE QE 1 1 1040 1 2 1 1 80 GLN HG3 . 81 GLN HG3 1 1 1041 1 1 1 1 52 PHE HZ . 53 PHE HZ 1 1 1041 1 2 1 1 76 VAL QG . 77 VAL QQG 1 1 1042 1 1 1 1 53 GLY H . 54 GLY HN 1 1 1042 1 2 1 1 54 VAL H . 55 VAL HN 1 1 1043 1 1 1 1 53 GLY H . 54 GLY HN 1 1 1043 1 2 1 1 54 VAL HB . 55 VAL HB 1 1 1044 1 1 1 1 54 VAL H . 55 VAL HN 1 1 1044 1 2 1 1 54 VAL HB . 55 VAL HB 1 1 1045 1 1 1 1 54 VAL H . 55 VAL HN 1 1 1045 1 2 1 1 55 ASP H . 56 ASP- HN 1 1 1046 1 1 1 1 54 VAL H . 55 VAL HN 1 1 1046 1 2 1 1 79 ALA MB . 80 ALA QB 1 1 1047 1 1 1 1 54 VAL HA . 55 VAL HA 1 1 1047 1 2 1 1 55 ASP H . 56 ASP- HN 1 1 1048 1 1 1 1 54 VAL HA . 55 VAL HA 1 1 1048 1 2 1 1 55 ASP QB . 56 ASP- QB 1 1 1049 1 1 1 1 54 VAL HA . 55 VAL HA 1 1 1049 1 2 1 1 79 ALA MB . 80 ALA QB 1 1 1050 1 1 1 1 54 VAL HB . 55 VAL HB 1 1 1050 1 2 1 1 55 ASP H . 56 ASP- HN 1 1 1051 1 1 1 1 54 VAL QG . 55 VAL QQG 1 1 1051 1 2 1 1 55 ASP H . 56 ASP- HN 1 1 1052 1 1 1 1 54 VAL QG . 55 VAL QQG 1 1 1052 1 2 1 1 56 ALA H . 57 ALA HN 1 1 1053 1 1 1 1 54 VAL QG . 55 VAL QQG 1 1 1053 1 2 1 1 56 ALA HA . 57 ALA HA 1 1 1054 1 1 1 1 54 VAL QG . 55 VAL QQG 1 1 1054 1 2 1 1 57 PRO QD . 58 PRO QD 1 1 1055 1 1 1 1 54 VAL QG . 55 VAL QQG 1 1 1055 1 2 1 1 66 TRP HH2 . 67 TRP HH2 1 1 1056 1 1 1 1 54 VAL QG . 55 VAL QQG 1 1 1056 1 2 1 1 79 ALA H . 80 ALA HN 1 1 1057 1 1 1 1 54 VAL MG1 . 55 VAL QG1 1 1 1057 1 2 1 1 55 ASP H . 56 ASP- HN 1 1 1058 1 1 1 1 54 VAL MG1 . 55 VAL QG1 1 1 1058 1 2 1 1 56 ALA H . 57 ALA HN 1 1 1059 1 1 1 1 54 VAL MG1 . 55 VAL QG1 1 1 1059 1 2 1 1 66 TRP HH2 . 67 TRP HH2 1 1 1060 1 1 1 1 54 VAL MG1 . 55 VAL QG1 1 1 1060 1 2 1 1 66 TRP HZ3 . 67 TRP HZ3 1 1 1061 1 1 1 1 54 VAL MG2 . 55 VAL QG2 1 1 1061 1 2 1 1 55 ASP H . 56 ASP- HN 1 1 1062 1 1 1 1 54 VAL MG2 . 55 VAL QG2 1 1 1062 1 2 1 1 56 ALA H . 57 ALA HN 1 1 1063 1 1 1 1 54 VAL MG2 . 55 VAL QG2 1 1 1063 1 2 1 1 66 TRP HH2 . 67 TRP HH2 1 1 1064 1 1 1 1 54 VAL MG2 . 55 VAL QG2 1 1 1064 1 2 1 1 66 TRP HZ3 . 67 TRP HZ3 1 1 1065 1 1 1 1 55 ASP H . 56 ASP- HN 1 1 1065 1 2 1 1 55 ASP HB2 . 56 ASP- HB2 1 1 1066 1 1 1 1 55 ASP H . 56 ASP- HN 1 1 1066 1 2 1 1 55 ASP HB3 . 56 ASP- HB3 1 1 1067 1 1 1 1 55 ASP H . 56 ASP- HN 1 1 1067 1 2 1 1 56 ALA H . 57 ALA HN 1 1 1068 1 1 1 1 55 ASP H . 56 ASP- HN 1 1 1068 1 2 1 1 79 ALA MB . 80 ALA QB 1 1 1069 1 1 1 1 55 ASP HA . 56 ASP- HA 1 1 1069 1 2 1 1 56 ALA H . 57 ALA HN 1 1 1070 1 1 1 1 55 ASP QB . 56 ASP- QB 1 1 1070 1 2 1 1 57 PRO QD . 58 PRO QD 1 1 1071 1 1 1 1 55 ASP HB2 . 56 ASP- HB2 1 1 1071 1 2 1 1 56 ALA H . 57 ALA HN 1 1 1072 1 1 1 1 55 ASP HB3 . 56 ASP- HB3 1 1 1072 1 2 1 1 56 ALA H . 57 ALA HN 1 1 1073 1 1 1 1 56 ALA H . 57 ALA HN 1 1 1073 1 2 1 1 57 PRO HD2 . 58 PRO HD2 1 1 1074 1 1 1 1 56 ALA H . 57 ALA HN 1 1 1074 1 2 1 1 57 PRO QD . 58 PRO QD 1 1 1075 1 1 1 1 56 ALA H . 57 ALA HN 1 1 1075 1 2 1 1 57 PRO HD3 . 58 PRO HD3 1 1 1076 1 1 1 1 56 ALA HA . 57 ALA HA 1 1 1076 1 2 1 1 57 PRO QB . 58 PRO QB 1 1 1077 1 1 1 1 56 ALA HA . 57 ALA HA 1 1 1077 1 2 1 1 57 PRO HD2 . 58 PRO HD2 1 1 1078 1 1 1 1 56 ALA HA . 57 ALA HA 1 1 1078 1 2 1 1 57 PRO HD3 . 58 PRO HD3 1 1 1079 1 1 1 1 56 ALA HA . 57 ALA HA 1 1 1079 1 2 1 1 57 PRO QG . 58 PRO QG 1 1 1080 1 1 1 1 56 ALA HA . 57 ALA HA 1 1 1080 1 2 1 1 66 TRP HH2 . 67 TRP HH2 1 1 1081 1 1 1 1 56 ALA HA . 57 ALA HA 1 1 1081 1 2 1 1 66 TRP HZ2 . 67 TRP HZ2 1 1 1082 1 1 1 1 56 ALA MB . 57 ALA QB 1 1 1082 1 2 1 1 66 TRP HH2 . 67 TRP HH2 1 1 1083 1 1 1 1 56 ALA MB . 57 ALA QB 1 1 1083 1 2 1 1 66 TRP HZ2 . 67 TRP HZ2 1 1 1084 1 1 1 1 57 PRO HA . 58 PRO HA 1 1 1084 1 2 1 1 58 VAL H . 59 VAL HN 1 1 1085 1 1 1 1 57 PRO HA . 58 PRO HA 1 1 1085 1 2 1 1 59 SER H . 60 SER HN 1 1 1086 1 1 1 1 57 PRO QB . 58 PRO QB 1 1 1086 1 2 1 1 59 SER H . 60 SER HN 1 1 1087 1 1 1 1 57 PRO HB2 . 58 PRO HB2 1 1 1087 1 2 1 1 58 VAL H . 59 VAL HN 1 1 1088 1 1 1 1 57 PRO HB2 . 58 PRO HB2 1 1 1088 1 2 1 1 59 SER H . 60 SER HN 1 1 1089 1 1 1 1 57 PRO HB3 . 58 PRO HB3 1 1 1089 1 2 1 1 58 VAL H . 59 VAL HN 1 1 1090 1 1 1 1 57 PRO HB3 . 58 PRO HB3 1 1 1090 1 2 1 1 59 SER H . 60 SER HN 1 1 1091 1 1 1 1 57 PRO QD . 58 PRO QD 1 1 1091 1 2 1 1 66 TRP HZ2 . 67 TRP HZ2 1 1 1092 1 1 1 1 57 PRO HD2 . 58 PRO HD2 1 1 1092 1 2 1 1 66 TRP HZ2 . 67 TRP HZ2 1 1 1093 1 1 1 1 57 PRO HD3 . 58 PRO HD3 1 1 1093 1 2 1 1 66 TRP HZ2 . 67 TRP HZ2 1 1 1094 1 1 1 1 58 VAL H . 59 VAL HN 1 1 1094 1 2 1 1 58 VAL HB . 59 VAL HB 1 1 1095 1 1 1 1 58 VAL H . 59 VAL HN 1 1 1095 1 2 1 1 59 SER H . 60 SER HN 1 1 1096 1 1 1 1 58 VAL HA . 59 VAL HA 1 1 1096 1 2 1 1 59 SER H . 60 SER HN 1 1 1097 1 1 1 1 58 VAL HA . 59 VAL HA 1 1 1097 1 2 1 1 61 PHE H . 62 PHE HN 1 1 1098 1 1 1 1 58 VAL HA . 59 VAL HA 1 1 1098 1 2 1 1 61 PHE QB . 62 PHE QB 1 1 1099 1 1 1 1 58 VAL HA . 59 VAL HA 1 1 1099 1 2 1 1 61 PHE QD . 62 PHE QD 1 1 1100 1 1 1 1 58 VAL HB . 59 VAL HB 1 1 1100 1 2 1 1 59 SER H . 60 SER HN 1 1 1101 1 1 1 1 58 VAL QG . 59 VAL QQG 1 1 1101 1 2 1 1 59 SER H . 60 SER HN 1 1 1102 1 1 1 1 58 VAL QG . 59 VAL QQG 1 1 1102 1 2 1 1 59 SER HA . 60 SER HA 1 1 1103 1 1 1 1 58 VAL QG . 59 VAL QQG 1 1 1103 1 2 1 1 61 PHE H . 62 PHE HN 1 1 1104 1 1 1 1 58 VAL QG . 59 VAL QQG 1 1 1104 1 2 1 1 61 PHE QB . 62 PHE QB 1 1 1105 1 1 1 1 58 VAL QG . 59 VAL QQG 1 1 1105 1 2 1 1 66 TRP HE1 . 67 TRP HE1 1 1 1106 1 1 1 1 59 SER H . 60 SER HN 1 1 1106 1 2 1 1 59 SER HB2 . 60 SER HB2 1 1 1107 1 1 1 1 59 SER H . 60 SER HN 1 1 1107 1 2 1 1 59 SER QB . 60 SER QB 1 1 1108 1 1 1 1 59 SER H . 60 SER HN 1 1 1108 1 2 1 1 59 SER HB3 . 60 SER HB3 1 1 1109 1 1 1 1 59 SER H . 60 SER HN 1 1 1109 1 2 1 1 60 GLU H . 61 GLU- HN 1 1 1110 1 1 1 1 59 SER HA . 60 SER HA 1 1 1110 1 2 1 1 59 SER HB2 . 60 SER HB2 1 1 1111 1 1 1 1 59 SER HA . 60 SER HA 1 1 1111 1 2 1 1 59 SER QB . 60 SER QB 1 1 1112 1 1 1 1 59 SER HA . 60 SER HA 1 1 1112 1 2 1 1 59 SER HB3 . 60 SER HB3 1 1 1113 1 1 1 1 59 SER QB . 60 SER QB 1 1 1113 1 2 1 1 60 GLU H . 61 GLU- HN 1 1 1114 1 1 1 1 59 SER HB2 . 60 SER HB2 1 1 1114 1 2 1 1 60 GLU H . 61 GLU- HN 1 1 1115 1 1 1 1 59 SER HB3 . 60 SER HB3 1 1 1115 1 2 1 1 60 GLU H . 61 GLU- HN 1 1 1116 1 1 1 1 60 GLU H . 61 GLU- HN 1 1 1116 1 2 1 1 60 GLU HA . 61 GLU- HA 1 1 1117 1 1 1 1 60 GLU H . 61 GLU- HN 1 1 1117 1 2 1 1 60 GLU HB2 . 61 GLU- HB2 1 1 1118 1 1 1 1 60 GLU H . 61 GLU- HN 1 1 1118 1 2 1 1 60 GLU HB3 . 61 GLU- HB3 1 1 1119 1 1 1 1 60 GLU HA . 61 GLU- HA 1 1 1119 1 2 1 1 61 PHE H . 62 PHE HN 1 1 1120 1 1 1 1 60 GLU HA . 61 GLU- HA 1 1 1120 1 2 1 1 63 ARG QG . 64 ARG+ QG 1 1 1121 1 1 1 1 60 GLU QB . 61 GLU- QB 1 1 1121 1 2 1 1 61 PHE H . 62 PHE HN 1 1 1122 1 1 1 1 60 GLU HB2 . 61 GLU- HB2 1 1 1122 1 2 1 1 61 PHE H . 62 PHE HN 1 1 1123 1 1 1 1 60 GLU HB3 . 61 GLU- HB3 1 1 1123 1 2 1 1 61 PHE H . 62 PHE HN 1 1 1124 1 1 1 1 60 GLU QG . 61 GLU- QG 1 1 1124 1 2 1 1 63 ARG QG . 64 ARG+ QG 1 1 1125 1 1 1 1 61 PHE H . 62 PHE HN 1 1 1125 1 2 1 1 62 ASP H . 63 ASP- HN 1 1 1126 1 1 1 1 61 PHE H . 62 PHE HN 1 1 1126 1 2 1 1 66 TRP HD1 . 67 TRP HD1 1 1 1127 1 1 1 1 61 PHE H . 62 PHE HN 1 1 1127 1 2 1 1 66 TRP HE1 . 67 TRP HE1 1 1 1128 1 1 1 1 61 PHE HA . 62 PHE HA 1 1 1128 1 2 1 1 62 ASP H . 63 ASP- HN 1 1 1129 1 1 1 1 61 PHE HA . 62 PHE HA 1 1 1129 1 2 1 1 66 TRP HE1 . 67 TRP HE1 1 1 1130 1 1 1 1 61 PHE QB . 62 PHE QB 1 1 1130 1 2 1 1 66 TRP HE1 . 67 TRP HE1 1 1 1131 1 1 1 1 61 PHE QB . 62 PHE QB 1 1 1131 1 2 1 1 66 TRP HH2 . 67 TRP HH2 1 1 1132 1 1 1 1 61 PHE QD . 62 PHE QD 1 1 1132 1 2 1 1 62 ASP H . 63 ASP- HN 1 1 1133 1 1 1 1 61 PHE QD . 62 PHE QD 1 1 1133 1 2 1 1 63 ARG HA . 64 ARG+ HA 1 1 1134 1 1 1 1 61 PHE QD . 62 PHE QD 1 1 1134 1 2 1 1 66 TRP HD1 . 67 TRP HD1 1 1 1135 1 1 1 1 61 PHE QD . 62 PHE QD 1 1 1135 1 2 1 1 66 TRP HE1 . 67 TRP HE1 1 1 1136 1 1 1 1 61 PHE QE . 62 PHE QE 1 1 1136 1 2 1 1 63 ARG HA . 64 ARG+ HA 1 1 1137 1 1 1 1 61 PHE QE . 62 PHE QE 1 1 1137 1 2 1 1 63 ARG QB . 64 ARG+ QB 1 1 1138 1 1 1 1 61 PHE QE . 62 PHE QE 1 1 1138 1 2 1 1 66 TRP HB2 . 67 TRP HB2 1 1 1139 1 1 1 1 61 PHE QE . 62 PHE QE 1 1 1139 1 2 1 1 66 TRP HB3 . 67 TRP HB3 1 1 1140 1 1 1 1 61 PHE QE . 62 PHE QE 1 1 1140 1 2 1 1 66 TRP HD1 . 67 TRP HD1 1 1 1141 1 1 1 1 61 PHE QE . 62 PHE QE 1 1 1141 1 2 1 1 66 TRP HE1 . 67 TRP HE1 1 1 1142 1 1 1 1 61 PHE HZ . 62 PHE HZ 1 1 1142 1 2 1 1 63 ARG HA . 64 ARG+ HA 1 1 1143 1 1 1 1 61 PHE HZ . 62 PHE HZ 1 1 1143 1 2 1 1 66 TRP HB2 . 67 TRP HB2 1 1 1144 1 1 1 1 61 PHE HZ . 62 PHE HZ 1 1 1144 1 2 1 1 66 TRP QB . 67 TRP QB 1 1 1145 1 1 1 1 61 PHE HZ . 62 PHE HZ 1 1 1145 1 2 1 1 66 TRP HB3 . 67 TRP HB3 1 1 1146 1 1 1 1 62 ASP H . 63 ASP- HN 1 1 1146 1 2 1 1 62 ASP HB2 . 63 ASP- HB2 1 1 1147 1 1 1 1 62 ASP H . 63 ASP- HN 1 1 1147 1 2 1 1 62 ASP HB3 . 63 ASP- HB3 1 1 1148 1 1 1 1 62 ASP H . 63 ASP- HN 1 1 1148 1 2 1 1 63 ARG H . 64 ARG+ HN 1 1 1149 1 1 1 1 62 ASP H . 63 ASP- HN 1 1 1149 1 2 1 1 65 GLU QB . 66 GLU- QB 1 1 1150 1 1 1 1 62 ASP H . 63 ASP- HN 1 1 1150 1 2 1 1 65 GLU QG . 66 GLU- QG 1 1 1151 1 1 1 1 62 ASP H . 63 ASP- HN 1 1 1151 1 2 1 1 66 TRP HD1 . 67 TRP HD1 1 1 1152 1 1 1 1 62 ASP H . 63 ASP- HN 1 1 1152 1 2 1 1 66 TRP HE1 . 67 TRP HE1 1 1 1153 1 1 1 1 62 ASP HA . 63 ASP- HA 1 1 1153 1 2 1 1 63 ARG H . 64 ARG+ HN 1 1 1154 1 1 1 1 62 ASP HA . 63 ASP- HA 1 1 1154 1 2 1 1 63 ARG QB . 64 ARG+ QB 1 1 1155 1 1 1 1 62 ASP HA . 63 ASP- HA 1 1 1155 1 2 1 1 63 ARG QG . 64 ARG+ QG 1 1 1156 1 1 1 1 62 ASP HA . 63 ASP- HA 1 1 1156 1 2 1 1 64 LYS H . 65 LYS+ HN 1 1 1157 1 1 1 1 62 ASP QB . 63 ASP- QB 1 1 1157 1 2 1 1 64 LYS H . 65 LYS+ HN 1 1 1158 1 1 1 1 62 ASP QB . 63 ASP- QB 1 1 1158 1 2 1 1 65 GLU H . 66 GLU- HN 1 1 1159 1 1 1 1 62 ASP QB . 63 ASP- QB 1 1 1159 1 2 1 1 65 GLU QG . 66 GLU- QG 1 1 1160 1 1 1 1 62 ASP HB2 . 63 ASP- HB2 1 1 1160 1 2 1 1 64 LYS H . 65 LYS+ HN 1 1 1161 1 1 1 1 62 ASP HB2 . 63 ASP- HB2 1 1 1161 1 2 1 1 65 GLU HG2 . 66 GLU- HG2 1 1 1162 1 1 1 1 62 ASP HB2 . 63 ASP- HB2 1 1 1162 1 2 1 1 65 GLU HG3 . 66 GLU- HG3 1 1 1163 1 1 1 1 62 ASP HB3 . 63 ASP- HB3 1 1 1163 1 2 1 1 64 LYS H . 65 LYS+ HN 1 1 1164 1 1 1 1 62 ASP HB3 . 63 ASP- HB3 1 1 1164 1 2 1 1 65 GLU HG2 . 66 GLU- HG2 1 1 1165 1 1 1 1 62 ASP HB3 . 63 ASP- HB3 1 1 1165 1 2 1 1 65 GLU HG3 . 66 GLU- HG3 1 1 1166 1 1 1 1 63 ARG H . 64 ARG+ HN 1 1 1166 1 2 1 1 63 ARG HG2 . 64 ARG+ HG2 1 1 1167 1 1 1 1 63 ARG H . 64 ARG+ HN 1 1 1167 1 2 1 1 63 ARG QG . 64 ARG+ QG 1 1 1168 1 1 1 1 63 ARG H . 64 ARG+ HN 1 1 1168 1 2 1 1 63 ARG HG3 . 64 ARG+ HG3 1 1 1169 1 1 1 1 63 ARG H . 64 ARG+ HN 1 1 1169 1 2 1 1 64 LYS H . 65 LYS+ HN 1 1 1170 1 1 1 1 63 ARG HA . 64 ARG+ HA 1 1 1170 1 2 1 1 63 ARG HG2 . 64 ARG+ HG2 1 1 1171 1 1 1 1 63 ARG HA . 64 ARG+ HA 1 1 1171 1 2 1 1 63 ARG HG3 . 64 ARG+ HG3 1 1 1172 1 1 1 1 63 ARG HA . 64 ARG+ HA 1 1 1172 1 2 1 1 65 GLU H . 66 GLU- HN 1 1 1173 1 1 1 1 63 ARG HA . 64 ARG+ HA 1 1 1173 1 2 1 1 66 TRP H . 67 TRP HN 1 1 1174 1 1 1 1 63 ARG HA . 64 ARG+ HA 1 1 1174 1 2 1 1 66 TRP HB2 . 67 TRP HB2 1 1 1175 1 1 1 1 63 ARG HA . 64 ARG+ HA 1 1 1175 1 2 1 1 66 TRP QB . 67 TRP QB 1 1 1176 1 1 1 1 63 ARG HA . 64 ARG+ HA 1 1 1176 1 2 1 1 66 TRP HB3 . 67 TRP HB3 1 1 1177 1 1 1 1 63 ARG HA . 64 ARG+ HA 1 1 1177 1 2 1 1 66 TRP HD1 . 67 TRP HD1 1 1 1178 1 1 1 1 63 ARG HA . 64 ARG+ HA 1 1 1178 1 2 1 1 66 TRP HE1 . 67 TRP HE1 1 1 1179 1 1 1 1 63 ARG QB . 64 ARG+ QB 1 1 1179 1 2 1 1 64 LYS HA . 65 LYS+ HA 1 1 1180 1 1 1 1 63 ARG QD . 64 ARG+ QD 1 1 1180 1 2 1 1 67 ASP QB . 68 ASP- QB 1 1 1181 1 1 1 1 63 ARG HE . 64 ARG+ HE 1 1 1181 1 2 1 1 67 ASP HB2 . 68 ASP- HB2 1 1 1182 1 1 1 1 63 ARG HE . 64 ARG+ HE 1 1 1182 1 2 1 1 67 ASP QB . 68 ASP- QB 1 1 1183 1 1 1 1 63 ARG HE . 64 ARG+ HE 1 1 1183 1 2 1 1 67 ASP HB3 . 68 ASP- HB3 1 1 1184 1 1 1 1 63 ARG QG . 64 ARG+ QG 1 1 1184 1 2 1 1 64 LYS H . 65 LYS+ HN 1 1 1185 1 1 1 1 64 LYS H . 65 LYS+ HN 1 1 1185 1 2 1 1 64 LYS HA . 65 LYS+ HA 1 1 1186 1 1 1 1 64 LYS H . 65 LYS+ HN 1 1 1186 1 2 1 1 65 GLU H . 66 GLU- HN 1 1 1187 1 1 1 1 64 LYS H . 65 LYS+ HN 1 1 1187 1 2 1 1 65 GLU QG . 66 GLU- QG 1 1 1188 1 1 1 1 64 LYS H . 65 LYS+ HN 1 1 1188 1 2 1 1 66 TRP H . 67 TRP HN 1 1 1189 1 1 1 1 64 LYS H . 65 LYS+ HN 1 1 1189 1 2 1 1 67 ASP H . 68 ASP- HN 1 1 1190 1 1 1 1 64 LYS H . 65 LYS+ HN 1 1 1190 1 2 1 1 67 ASP HB2 . 68 ASP- HB2 1 1 1191 1 1 1 1 64 LYS H . 65 LYS+ HN 1 1 1191 1 2 1 1 67 ASP QB . 68 ASP- QB 1 1 1192 1 1 1 1 64 LYS H . 65 LYS+ HN 1 1 1192 1 2 1 1 67 ASP HB3 . 68 ASP- HB3 1 1 1193 1 1 1 1 64 LYS HA . 65 LYS+ HA 1 1 1193 1 2 1 1 65 GLU H . 66 GLU- HN 1 1 1194 1 1 1 1 64 LYS HA . 65 LYS+ HA 1 1 1194 1 2 1 1 66 TRP H . 67 TRP HN 1 1 1195 1 1 1 1 64 LYS HA . 65 LYS+ HA 1 1 1195 1 2 1 1 67 ASP H . 68 ASP- HN 1 1 1196 1 1 1 1 64 LYS HA . 65 LYS+ HA 1 1 1196 1 2 1 1 67 ASP HB2 . 68 ASP- HB2 1 1 1197 1 1 1 1 64 LYS HA . 65 LYS+ HA 1 1 1197 1 2 1 1 67 ASP QB . 68 ASP- QB 1 1 1198 1 1 1 1 64 LYS HA . 65 LYS+ HA 1 1 1198 1 2 1 1 67 ASP HB3 . 68 ASP- HB3 1 1 1199 1 1 1 1 64 LYS QB . 65 LYS+ QB 1 1 1199 1 2 1 1 65 GLU H . 66 GLU- HN 1 1 1200 1 1 1 1 64 LYS QE . 65 LYS+ QE 1 1 1200 1 2 1 1 67 ASP QB . 68 ASP- QB 1 1 1201 1 1 1 1 64 LYS QG . 65 LYS+ QG 1 1 1201 1 2 1 1 65 GLU H . 66 GLU- HN 1 1 1202 1 1 1 1 64 LYS QG . 65 LYS+ QG 1 1 1202 1 2 1 1 65 GLU HG2 . 66 GLU- HG2 1 1 1203 1 1 1 1 64 LYS QG . 65 LYS+ QG 1 1 1203 1 2 1 1 65 GLU HG3 . 66 GLU- HG3 1 1 1204 1 1 1 1 65 GLU H . 66 GLU- HN 1 1 1204 1 2 1 1 65 GLU HB2 . 66 GLU- HB2 1 1 1205 1 1 1 1 65 GLU H . 66 GLU- HN 1 1 1205 1 2 1 1 65 GLU QB . 66 GLU- QB 1 1 1206 1 1 1 1 65 GLU H . 66 GLU- HN 1 1 1206 1 2 1 1 65 GLU HB3 . 66 GLU- HB3 1 1 1207 1 1 1 1 65 GLU H . 66 GLU- HN 1 1 1207 1 2 1 1 65 GLU HG2 . 66 GLU- HG2 1 1 1208 1 1 1 1 65 GLU H . 66 GLU- HN 1 1 1208 1 2 1 1 65 GLU QG . 66 GLU- QG 1 1 1209 1 1 1 1 65 GLU H . 66 GLU- HN 1 1 1209 1 2 1 1 65 GLU HG3 . 66 GLU- HG3 1 1 1210 1 1 1 1 65 GLU H . 66 GLU- HN 1 1 1210 1 2 1 1 66 TRP H . 67 TRP HN 1 1 1211 1 1 1 1 65 GLU HA . 66 GLU- HA 1 1 1211 1 2 1 1 65 GLU HG2 . 66 GLU- HG2 1 1 1212 1 1 1 1 65 GLU HA . 66 GLU- HA 1 1 1212 1 2 1 1 65 GLU QG . 66 GLU- QG 1 1 1213 1 1 1 1 65 GLU HA . 66 GLU- HA 1 1 1213 1 2 1 1 65 GLU HG3 . 66 GLU- HG3 1 1 1214 1 1 1 1 65 GLU HA . 66 GLU- HA 1 1 1214 1 2 1 1 71 LYS QD . 72 LYS+ QD 1 1 1215 1 1 1 1 65 GLU QB . 66 GLU- QB 1 1 1215 1 2 1 1 66 TRP HD1 . 67 TRP HD1 1 1 1216 1 1 1 1 65 GLU QB . 66 GLU- QB 1 1 1216 1 2 1 1 66 TRP HE1 . 67 TRP HE1 1 1 1217 1 1 1 1 65 GLU QB . 66 GLU- QB 1 1 1217 1 2 1 1 75 LYS QE . 76 LYS+ QE 1 1 1218 1 1 1 1 65 GLU HB2 . 66 GLU- HB2 1 1 1218 1 2 1 1 66 TRP HD1 . 67 TRP HD1 1 1 1219 1 1 1 1 65 GLU HB3 . 66 GLU- HB3 1 1 1219 1 2 1 1 66 TRP HD1 . 67 TRP HD1 1 1 1220 1 1 1 1 65 GLU QG . 66 GLU- QG 1 1 1220 1 2 1 1 66 TRP H . 67 TRP HN 1 1 1221 1 1 1 1 65 GLU QG . 66 GLU- QG 1 1 1221 1 2 1 1 66 TRP HD1 . 67 TRP HD1 1 1 1222 1 1 1 1 65 GLU QG . 66 GLU- QG 1 1 1222 1 2 1 1 66 TRP HE3 . 67 TRP HE3 1 1 1223 1 1 1 1 65 GLU QG . 66 GLU- QG 1 1 1223 1 2 1 1 72 ILE H . 73 ILE HN 1 1 1224 1 1 1 1 65 GLU QG . 66 GLU- QG 1 1 1224 1 2 1 1 72 ILE HA . 73 ILE HA 1 1 1225 1 1 1 1 65 GLU QG . 66 GLU- QG 1 1 1225 1 2 1 1 72 ILE QG . 73 ILE QG1 1 1 1226 1 1 1 1 65 GLU HG2 . 66 GLU- HG2 1 1 1226 1 2 1 1 66 TRP HD1 . 67 TRP HD1 1 1 1227 1 1 1 1 65 GLU HG3 . 66 GLU- HG3 1 1 1227 1 2 1 1 66 TRP HD1 . 67 TRP HD1 1 1 1228 1 1 1 1 66 TRP H . 67 TRP HN 1 1 1228 1 2 1 1 66 TRP HB2 . 67 TRP HB2 1 1 1229 1 1 1 1 66 TRP H . 67 TRP HN 1 1 1229 1 2 1 1 66 TRP QB . 67 TRP QB 1 1 1230 1 1 1 1 66 TRP H . 67 TRP HN 1 1 1230 1 2 1 1 66 TRP HB3 . 67 TRP HB3 1 1 1231 1 1 1 1 66 TRP H . 67 TRP HN 1 1 1231 1 2 1 1 66 TRP HD1 . 67 TRP HD1 1 1 1232 1 1 1 1 66 TRP H . 67 TRP HN 1 1 1232 1 2 1 1 67 ASP H . 68 ASP- HN 1 1 1233 1 1 1 1 66 TRP H . 67 TRP HN 1 1 1233 1 2 1 1 67 ASP QB . 68 ASP- QB 1 1 1234 1 1 1 1 66 TRP HA . 67 TRP HA 1 1 1234 1 2 1 1 66 TRP HE3 . 67 TRP HE3 1 1 1235 1 1 1 1 66 TRP HA . 67 TRP HA 1 1 1235 1 2 1 1 67 ASP H . 68 ASP- HN 1 1 1236 1 1 1 1 66 TRP HA . 67 TRP HA 1 1 1236 1 2 1 1 71 LYS HB2 . 72 LYS+ HB2 1 1 1237 1 1 1 1 66 TRP HA . 67 TRP HA 1 1 1237 1 2 1 1 71 LYS QB . 72 LYS+ QB 1 1 1238 1 1 1 1 66 TRP HA . 67 TRP HA 1 1 1238 1 2 1 1 71 LYS HB3 . 72 LYS+ HB3 1 1 1239 1 1 1 1 66 TRP HA . 67 TRP HA 1 1 1239 1 2 1 1 72 ILE HA . 73 ILE HA 1 1 1240 1 1 1 1 66 TRP HA . 67 TRP HA 1 1 1240 1 2 1 1 72 ILE MD . 73 ILE QD1 1 1 1241 1 1 1 1 66 TRP HA . 67 TRP HA 1 1 1241 1 2 1 1 72 ILE QG . 73 ILE QG1 1 1 1242 1 1 1 1 66 TRP QB . 67 TRP QB 1 1 1242 1 2 1 1 67 ASP H . 68 ASP- HN 1 1 1243 1 1 1 1 66 TRP QB . 67 TRP QB 1 1 1243 1 2 1 1 72 ILE MD . 73 ILE QD1 1 1 1244 1 1 1 1 66 TRP QB . 67 TRP QB 1 1 1244 1 2 1 1 72 ILE QG . 73 ILE QG1 1 1 1245 1 1 1 1 66 TRP HB2 . 67 TRP HB2 1 1 1245 1 2 1 1 72 ILE MD . 73 ILE QD1 1 1 1246 1 1 1 1 66 TRP HB3 . 67 TRP HB3 1 1 1246 1 2 1 1 72 ILE MD . 73 ILE QD1 1 1 1247 1 1 1 1 66 TRP HD1 . 67 TRP HD1 1 1 1247 1 2 1 1 75 LYS QE . 76 LYS+ QE 1 1 1248 1 1 1 1 66 TRP HE1 . 67 TRP HE1 1 1 1248 1 2 1 1 75 LYS HE2 . 76 LYS+ HE2 1 1 1249 1 1 1 1 66 TRP HE1 . 67 TRP HE1 1 1 1249 1 2 1 1 75 LYS QE . 76 LYS+ QE 1 1 1250 1 1 1 1 66 TRP HE1 . 67 TRP HE1 1 1 1250 1 2 1 1 75 LYS HE3 . 76 LYS+ HE3 1 1 1251 1 1 1 1 66 TRP HE3 . 67 TRP HE3 1 1 1251 1 2 1 1 72 ILE HA . 73 ILE HA 1 1 1252 1 1 1 1 66 TRP HE3 . 67 TRP HE3 1 1 1252 1 2 1 1 72 ILE MD . 73 ILE QD1 1 1 1253 1 1 1 1 66 TRP HE3 . 67 TRP HE3 1 1 1253 1 2 1 1 72 ILE QG . 73 ILE QG1 1 1 1254 1 1 1 1 66 TRP HE3 . 67 TRP HE3 1 1 1254 1 2 1 1 72 ILE MG . 73 ILE QG2 1 1 1255 1 1 1 1 66 TRP HH2 . 67 TRP HH2 1 1 1255 1 2 1 1 72 ILE MG . 73 ILE QG2 1 1 1256 1 1 1 1 66 TRP HH2 . 67 TRP HH2 1 1 1256 1 2 1 1 75 LYS HB2 . 76 LYS+ HB2 1 1 1257 1 1 1 1 66 TRP HH2 . 67 TRP HH2 1 1 1257 1 2 1 1 75 LYS QB . 76 LYS+ QB 1 1 1258 1 1 1 1 66 TRP HH2 . 67 TRP HH2 1 1 1258 1 2 1 1 75 LYS HB3 . 76 LYS+ HB3 1 1 1259 1 1 1 1 66 TRP HZ2 . 67 TRP HZ2 1 1 1259 1 2 1 1 75 LYS HB2 . 76 LYS+ HB2 1 1 1260 1 1 1 1 66 TRP HZ2 . 67 TRP HZ2 1 1 1260 1 2 1 1 75 LYS HB3 . 76 LYS+ HB3 1 1 1261 1 1 1 1 66 TRP HZ2 . 67 TRP HZ2 1 1 1261 1 2 1 1 75 LYS QD . 76 LYS+ QD 1 1 1262 1 1 1 1 66 TRP HZ2 . 67 TRP HZ2 1 1 1262 1 2 1 1 75 LYS HE2 . 76 LYS+ HE2 1 1 1263 1 1 1 1 66 TRP HZ2 . 67 TRP HZ2 1 1 1263 1 2 1 1 75 LYS QE . 76 LYS+ QE 1 1 1264 1 1 1 1 66 TRP HZ2 . 67 TRP HZ2 1 1 1264 1 2 1 1 75 LYS HE3 . 76 LYS+ HE3 1 1 1265 1 1 1 1 66 TRP HZ3 . 67 TRP HZ3 1 1 1265 1 2 1 1 72 ILE HA . 73 ILE HA 1 1 1266 1 1 1 1 66 TRP HZ3 . 67 TRP HZ3 1 1 1266 1 2 1 1 72 ILE MG . 73 ILE QG2 1 1 1267 1 1 1 1 66 TRP HZ3 . 67 TRP HZ3 1 1 1267 1 2 1 1 75 LYS HA . 76 LYS+ HA 1 1 1268 1 1 1 1 66 TRP HZ3 . 67 TRP HZ3 1 1 1268 1 2 1 1 75 LYS HB2 . 76 LYS+ HB2 1 1 1269 1 1 1 1 66 TRP HZ3 . 67 TRP HZ3 1 1 1269 1 2 1 1 75 LYS QB . 76 LYS+ QB 1 1 1270 1 1 1 1 66 TRP HZ3 . 67 TRP HZ3 1 1 1270 1 2 1 1 75 LYS HB3 . 76 LYS+ HB3 1 1 1271 1 1 1 1 66 TRP HZ3 . 67 TRP HZ3 1 1 1271 1 2 1 1 75 LYS QD . 76 LYS+ QD 1 1 1272 1 1 1 1 67 ASP H . 68 ASP- HN 1 1 1272 1 2 1 1 67 ASP HB2 . 68 ASP- HB2 1 1 1273 1 1 1 1 67 ASP H . 68 ASP- HN 1 1 1273 1 2 1 1 67 ASP QB . 68 ASP- QB 1 1 1274 1 1 1 1 67 ASP H . 68 ASP- HN 1 1 1274 1 2 1 1 67 ASP HB3 . 68 ASP- HB3 1 1 1275 1 1 1 1 67 ASP H . 68 ASP- HN 1 1 1275 1 2 1 1 68 THR H . 69 THR HN 1 1 1276 1 1 1 1 67 ASP H . 68 ASP- HN 1 1 1276 1 2 1 1 71 LYS QD . 72 LYS+ QD 1 1 1277 1 1 1 1 67 ASP H . 68 ASP- HN 1 1 1277 1 2 1 1 71 LYS HE2 . 72 LYS+ HE2 1 1 1278 1 1 1 1 67 ASP H . 68 ASP- HN 1 1 1278 1 2 1 1 71 LYS HE3 . 72 LYS+ HE3 1 1 1279 1 1 1 1 67 ASP HA . 68 ASP- HA 1 1 1279 1 2 1 1 67 ASP HB2 . 68 ASP- HB2 1 1 1280 1 1 1 1 67 ASP HA . 68 ASP- HA 1 1 1280 1 2 1 1 67 ASP HB3 . 68 ASP- HB3 1 1 1281 1 1 1 1 68 THR H . 69 THR HN 1 1 1281 1 2 1 1 69 PRO HD2 . 70 PRO HD2 1 1 1282 1 1 1 1 68 THR H . 69 THR HN 1 1 1282 1 2 1 1 69 PRO HD3 . 70 PRO HD3 1 1 1283 1 1 1 1 68 THR H . 69 THR HN 1 1 1283 1 2 1 1 71 LYS H . 72 LYS+ HN 1 1 1284 1 1 1 1 68 THR H . 69 THR HN 1 1 1284 1 2 1 1 71 LYS HB2 . 72 LYS+ HB2 1 1 1285 1 1 1 1 68 THR H . 69 THR HN 1 1 1285 1 2 1 1 71 LYS QB . 72 LYS+ QB 1 1 1286 1 1 1 1 68 THR H . 69 THR HN 1 1 1286 1 2 1 1 71 LYS HB3 . 72 LYS+ HB3 1 1 1287 1 1 1 1 68 THR H . 69 THR HN 1 1 1287 1 2 1 1 71 LYS HD2 . 72 LYS+ HD2 1 1 1288 1 1 1 1 68 THR H . 69 THR HN 1 1 1288 1 2 1 1 71 LYS QD . 72 LYS+ QD 1 1 1289 1 1 1 1 68 THR H . 69 THR HN 1 1 1289 1 2 1 1 71 LYS HD3 . 72 LYS+ HD3 1 1 1290 1 1 1 1 68 THR H . 69 THR HN 1 1 1290 1 2 1 1 71 LYS QE . 72 LYS+ QE 1 1 1291 1 1 1 1 68 THR H . 69 THR HN 1 1 1291 1 2 1 1 71 LYS HG2 . 72 LYS+ HG2 1 1 1292 1 1 1 1 68 THR H . 69 THR HN 1 1 1292 1 2 1 1 71 LYS HG3 . 72 LYS+ HG3 1 1 1293 1 1 1 1 68 THR H . 69 THR HN 1 1 1293 1 2 1 1 72 ILE H . 73 ILE HN 1 1 1294 1 1 1 1 68 THR H . 69 THR HN 1 1 1294 1 2 1 1 72 ILE MD . 73 ILE QD1 1 1 1295 1 1 1 1 68 THR HA . 69 THR HA 1 1 1295 1 2 1 1 68 THR HB . 69 THR HB 1 1 1296 1 1 1 1 68 THR HA . 69 THR HA 1 1 1296 1 2 1 1 69 PRO QB . 70 PRO QB 1 1 1297 1 1 1 1 68 THR HA . 69 THR HA 1 1 1297 1 2 1 1 69 PRO HD2 . 70 PRO HD2 1 1 1298 1 1 1 1 68 THR HA . 69 THR HA 1 1 1298 1 2 1 1 69 PRO QD . 70 PRO QD 1 1 1299 1 1 1 1 68 THR HA . 69 THR HA 1 1 1299 1 2 1 1 69 PRO HD3 . 70 PRO HD3 1 1 1300 1 1 1 1 68 THR HA . 69 THR HA 1 1 1300 1 2 1 1 69 PRO QG . 70 PRO QG 1 1 1301 1 1 1 1 68 THR HA . 69 THR HA 1 1 1301 1 2 1 1 70 ASN H . 71 ASN HN 1 1 1302 1 1 1 1 68 THR HB . 69 THR HB 1 1 1302 1 2 1 1 69 PRO HD2 . 70 PRO HD2 1 1 1303 1 1 1 1 68 THR HB . 69 THR HB 1 1 1303 1 2 1 1 69 PRO QD . 70 PRO QD 1 1 1304 1 1 1 1 68 THR HB . 69 THR HB 1 1 1304 1 2 1 1 69 PRO HD3 . 70 PRO HD3 1 1 1305 1 1 1 1 68 THR HB . 69 THR HB 1 1 1305 1 2 1 1 69 PRO QG . 70 PRO QG 1 1 1306 1 1 1 1 68 THR HB . 69 THR HB 1 1 1306 1 2 1 1 70 ASN H . 71 ASN HN 1 1 1307 1 1 1 1 68 THR HB . 69 THR HB 1 1 1307 1 2 1 1 71 LYS H . 72 LYS+ HN 1 1 1308 1 1 1 1 68 THR HG1 . 69 THR HG1 1 1 1308 1 2 1 1 70 ASN H . 71 ASN HN 1 1 1309 1 1 1 1 68 THR HG1 . 69 THR HG1 1 1 1309 1 2 1 1 70 ASN HB2 . 71 ASN HB2 1 1 1310 1 1 1 1 68 THR HG1 . 69 THR HG1 1 1 1310 1 2 1 1 70 ASN QB . 71 ASN QB 1 1 1311 1 1 1 1 68 THR HG1 . 69 THR HG1 1 1 1311 1 2 1 1 70 ASN HB3 . 71 ASN HB3 1 1 1312 1 1 1 1 68 THR HG1 . 69 THR HG1 1 1 1312 1 2 1 1 71 LYS H . 72 LYS+ HN 1 1 1313 1 1 1 1 68 THR HG1 . 69 THR HG1 1 1 1313 1 2 1 1 71 LYS QD . 72 LYS+ QD 1 1 1314 1 1 1 1 68 THR HG1 . 69 THR HG1 1 1 1314 1 2 1 1 71 LYS HE2 . 72 LYS+ HE2 1 1 1315 1 1 1 1 68 THR HG1 . 69 THR HG1 1 1 1315 1 2 1 1 71 LYS QE . 72 LYS+ QE 1 1 1316 1 1 1 1 68 THR HG1 . 69 THR HG1 1 1 1316 1 2 1 1 71 LYS HE3 . 72 LYS+ HE3 1 1 1317 1 1 1 1 68 THR HG1 . 69 THR HG1 1 1 1317 1 2 1 1 71 LYS HG2 . 72 LYS+ HG2 1 1 1318 1 1 1 1 68 THR HG1 . 69 THR HG1 1 1 1318 1 2 1 1 71 LYS QG . 72 LYS+ QG 1 1 1319 1 1 1 1 68 THR HG1 . 69 THR HG1 1 1 1319 1 2 1 1 71 LYS HG3 . 72 LYS+ HG3 1 1 1320 1 1 1 1 68 THR MG . 69 THR QG2 1 1 1320 1 2 1 1 69 PRO HD2 . 70 PRO HD2 1 1 1321 1 1 1 1 68 THR MG . 69 THR QG2 1 1 1321 1 2 1 1 69 PRO QD . 70 PRO QD 1 1 1322 1 1 1 1 68 THR MG . 69 THR QG2 1 1 1322 1 2 1 1 69 PRO HD3 . 70 PRO HD3 1 1 1323 1 1 1 1 68 THR MG . 69 THR QG2 1 1 1323 1 2 1 1 70 ASN H . 71 ASN HN 1 1 1324 1 1 1 1 68 THR MG . 69 THR QG2 1 1 1324 1 2 1 1 70 ASN HB2 . 71 ASN HB2 1 1 1325 1 1 1 1 68 THR MG . 69 THR QG2 1 1 1325 1 2 1 1 70 ASN HB3 . 71 ASN HB3 1 1 1326 1 1 1 1 68 THR MG . 69 THR QG2 1 1 1326 1 2 1 1 71 LYS H . 72 LYS+ HN 1 1 1327 1 1 1 1 68 THR MG . 69 THR QG2 1 1 1327 1 2 1 1 71 LYS QD . 72 LYS+ QD 1 1 1328 1 1 1 1 68 THR MG . 69 THR QG2 1 1 1328 1 2 1 1 71 LYS HE2 . 72 LYS+ HE2 1 1 1329 1 1 1 1 68 THR MG . 69 THR QG2 1 1 1329 1 2 1 1 71 LYS QE . 72 LYS+ QE 1 1 1330 1 1 1 1 68 THR MG . 69 THR QG2 1 1 1330 1 2 1 1 71 LYS HE3 . 72 LYS+ HE3 1 1 1331 1 1 1 1 69 PRO HA . 70 PRO HA 1 1 1331 1 2 1 1 72 ILE H . 73 ILE HN 1 1 1332 1 1 1 1 69 PRO HA . 70 PRO HA 1 1 1332 1 2 1 1 72 ILE HB . 73 ILE HB 1 1 1333 1 1 1 1 69 PRO HA . 70 PRO HA 1 1 1333 1 2 1 1 72 ILE MD . 73 ILE QD1 1 1 1334 1 1 1 1 69 PRO HA . 70 PRO HA 1 1 1334 1 2 1 1 72 ILE MG . 73 ILE QG2 1 1 1335 1 1 1 1 69 PRO HA . 70 PRO HA 1 1 1335 1 2 1 1 73 ILE H . 74 ILE HN 1 1 1336 1 1 1 1 69 PRO HA . 70 PRO HA 1 1 1336 1 2 1 1 73 ILE MD . 74 ILE QD1 1 1 1337 1 1 1 1 69 PRO QB . 70 PRO QB 1 1 1337 1 2 1 1 70 ASN H . 71 ASN HN 1 1 1338 1 1 1 1 69 PRO QB . 70 PRO QB 1 1 1338 1 2 1 1 72 ILE HB . 73 ILE HB 1 1 1339 1 1 1 1 69 PRO QB . 70 PRO QB 1 1 1339 1 2 1 1 73 ILE H . 74 ILE HN 1 1 1340 1 1 1 1 69 PRO QB . 70 PRO QB 1 1 1340 1 2 1 1 73 ILE QG . 74 ILE QG1 1 1 1341 1 1 1 1 69 PRO QD . 70 PRO QD 1 1 1341 1 2 1 1 70 ASN H . 71 ASN HN 1 1 1342 1 1 1 1 69 PRO QD . 70 PRO QD 1 1 1342 1 2 1 1 70 ASN QB . 71 ASN QB 1 1 1343 1 1 1 1 69 PRO QD . 70 PRO QD 1 1 1343 1 2 1 1 70 ASN QD . 71 ASN QD2 1 1 1344 1 1 1 1 69 PRO HD2 . 70 PRO HD2 1 1 1344 1 2 1 1 70 ASN H . 71 ASN HN 1 1 1345 1 1 1 1 69 PRO HD3 . 70 PRO HD3 1 1 1345 1 2 1 1 70 ASN H . 71 ASN HN 1 1 1346 1 1 1 1 70 ASN H . 71 ASN HN 1 1 1346 1 2 1 1 70 ASN HB2 . 71 ASN HB2 1 1 1347 1 1 1 1 70 ASN H . 71 ASN HN 1 1 1347 1 2 1 1 70 ASN QB . 71 ASN QB 1 1 1348 1 1 1 1 70 ASN H . 71 ASN HN 1 1 1348 1 2 1 1 70 ASN HB3 . 71 ASN HB3 1 1 1349 1 1 1 1 70 ASN H . 71 ASN HN 1 1 1349 1 2 1 1 70 ASN HD21 . 71 ASN HD21 1 1 1350 1 1 1 1 70 ASN H . 71 ASN HN 1 1 1350 1 2 1 1 70 ASN HD22 . 71 ASN HD22 1 1 1351 1 1 1 1 70 ASN H . 71 ASN HN 1 1 1351 1 2 1 1 71 LYS H . 72 LYS+ HN 1 1 1352 1 1 1 1 70 ASN H . 71 ASN HN 1 1 1352 1 2 1 1 72 ILE H . 73 ILE HN 1 1 1353 1 1 1 1 70 ASN H . 71 ASN HN 1 1 1353 1 2 1 1 73 ILE H . 74 ILE HN 1 1 1354 1 1 1 1 70 ASN HA . 71 ASN HA 1 1 1354 1 2 1 1 72 ILE H . 73 ILE HN 1 1 1355 1 1 1 1 70 ASN HA . 71 ASN HA 1 1 1355 1 2 1 1 73 ILE H . 74 ILE HN 1 1 1356 1 1 1 1 70 ASN HA . 71 ASN HA 1 1 1356 1 2 1 1 73 ILE HB . 74 ILE HB 1 1 1357 1 1 1 1 70 ASN HA . 71 ASN HA 1 1 1357 1 2 1 1 73 ILE MD . 74 ILE QD1 1 1 1358 1 1 1 1 70 ASN HA . 71 ASN HA 1 1 1358 1 2 1 1 73 ILE MG . 74 ILE QG2 1 1 1359 1 1 1 1 70 ASN HA . 71 ASN HA 1 1 1359 1 2 1 1 74 ALA H . 75 ALA HN 1 1 1360 1 1 1 1 70 ASN QB . 71 ASN QB 1 1 1360 1 2 1 1 71 LYS H . 72 LYS+ HN 1 1 1361 1 1 1 1 70 ASN QB . 71 ASN QB 1 1 1361 1 2 1 1 73 ILE H . 74 ILE HN 1 1 1362 1 1 1 1 70 ASN QB . 71 ASN QB 1 1 1362 1 2 1 1 74 ALA MB . 75 ALA QB 1 1 1363 1 1 1 1 70 ASN HB2 . 71 ASN HB2 1 1 1363 1 2 1 1 71 LYS H . 72 LYS+ HN 1 1 1364 1 1 1 1 70 ASN HB2 . 71 ASN HB2 1 1 1364 1 2 1 1 74 ALA MB . 75 ALA QB 1 1 1365 1 1 1 1 70 ASN HB3 . 71 ASN HB3 1 1 1365 1 2 1 1 71 LYS H . 72 LYS+ HN 1 1 1366 1 1 1 1 70 ASN HB3 . 71 ASN HB3 1 1 1366 1 2 1 1 74 ALA MB . 75 ALA QB 1 1 1367 1 1 1 1 71 LYS H . 72 LYS+ HN 1 1 1367 1 2 1 1 71 LYS HB2 . 72 LYS+ HB2 1 1 1368 1 1 1 1 71 LYS H . 72 LYS+ HN 1 1 1368 1 2 1 1 71 LYS QB . 72 LYS+ QB 1 1 1369 1 1 1 1 71 LYS H . 72 LYS+ HN 1 1 1369 1 2 1 1 71 LYS HB3 . 72 LYS+ HB3 1 1 1370 1 1 1 1 71 LYS H . 72 LYS+ HN 1 1 1370 1 2 1 1 71 LYS HE2 . 72 LYS+ HE2 1 1 1371 1 1 1 1 71 LYS H . 72 LYS+ HN 1 1 1371 1 2 1 1 71 LYS HE3 . 72 LYS+ HE3 1 1 1372 1 1 1 1 71 LYS H . 72 LYS+ HN 1 1 1372 1 2 1 1 71 LYS HG2 . 72 LYS+ HG2 1 1 1373 1 1 1 1 71 LYS H . 72 LYS+ HN 1 1 1373 1 2 1 1 71 LYS QG . 72 LYS+ QG 1 1 1374 1 1 1 1 71 LYS H . 72 LYS+ HN 1 1 1374 1 2 1 1 71 LYS HG3 . 72 LYS+ HG3 1 1 1375 1 1 1 1 71 LYS H . 72 LYS+ HN 1 1 1375 1 2 1 1 72 ILE H . 73 ILE HN 1 1 1376 1 1 1 1 71 LYS H . 72 LYS+ HN 1 1 1376 1 2 1 1 73 ILE H . 74 ILE HN 1 1 1377 1 1 1 1 71 LYS HA . 72 LYS+ HA 1 1 1377 1 2 1 1 71 LYS HG2 . 72 LYS+ HG2 1 1 1378 1 1 1 1 71 LYS HA . 72 LYS+ HA 1 1 1378 1 2 1 1 71 LYS QG . 72 LYS+ QG 1 1 1379 1 1 1 1 71 LYS HA . 72 LYS+ HA 1 1 1379 1 2 1 1 71 LYS HG3 . 72 LYS+ HG3 1 1 1380 1 1 1 1 71 LYS HA . 72 LYS+ HA 1 1 1380 1 2 1 1 74 ALA H . 75 ALA HN 1 1 1381 1 1 1 1 71 LYS HA . 72 LYS+ HA 1 1 1381 1 2 1 1 74 ALA MB . 75 ALA QB 1 1 1382 1 1 1 1 71 LYS QB . 72 LYS+ QB 1 1 1382 1 2 1 1 72 ILE H . 73 ILE HN 1 1 1383 1 1 1 1 71 LYS QB . 72 LYS+ QB 1 1 1383 1 2 1 1 74 ALA H . 75 ALA HN 1 1 1384 1 1 1 1 71 LYS HB2 . 72 LYS+ HB2 1 1 1384 1 2 1 1 72 ILE H . 73 ILE HN 1 1 1385 1 1 1 1 71 LYS HB3 . 72 LYS+ HB3 1 1 1385 1 2 1 1 72 ILE H . 73 ILE HN 1 1 1386 1 1 1 1 71 LYS QG . 72 LYS+ QG 1 1 1386 1 2 1 1 72 ILE H . 73 ILE HN 1 1 1387 1 1 1 1 72 ILE H . 73 ILE HN 1 1 1387 1 2 1 1 72 ILE HB . 73 ILE HB 1 1 1388 1 1 1 1 72 ILE H . 73 ILE HN 1 1 1388 1 2 1 1 72 ILE MD . 73 ILE QD1 1 1 1389 1 1 1 1 72 ILE H . 73 ILE HN 1 1 1389 1 2 1 1 73 ILE H . 74 ILE HN 1 1 1390 1 1 1 1 72 ILE H . 73 ILE HN 1 1 1390 1 2 1 1 73 ILE HB . 74 ILE HB 1 1 1391 1 1 1 1 72 ILE H . 73 ILE HN 1 1 1391 1 2 1 1 74 ALA H . 75 ALA HN 1 1 1392 1 1 1 1 72 ILE HA . 73 ILE HA 1 1 1392 1 2 1 1 74 ALA H . 75 ALA HN 1 1 1393 1 1 1 1 72 ILE HA . 73 ILE HA 1 1 1393 1 2 1 1 75 LYS H . 76 LYS+ HN 1 1 1394 1 1 1 1 72 ILE HA . 73 ILE HA 1 1 1394 1 2 1 1 75 LYS HB2 . 76 LYS+ HB2 1 1 1395 1 1 1 1 72 ILE HA . 73 ILE HA 1 1 1395 1 2 1 1 75 LYS QB . 76 LYS+ QB 1 1 1396 1 1 1 1 72 ILE HA . 73 ILE HA 1 1 1396 1 2 1 1 75 LYS HB3 . 76 LYS+ HB3 1 1 1397 1 1 1 1 72 ILE HA . 73 ILE HA 1 1 1397 1 2 1 1 75 LYS QG . 76 LYS+ QG 1 1 1398 1 1 1 1 72 ILE HB . 73 ILE HB 1 1 1398 1 2 1 1 73 ILE H . 74 ILE HN 1 1 1399 1 1 1 1 72 ILE MD . 73 ILE QD1 1 1 1399 1 2 1 1 73 ILE H . 74 ILE HN 1 1 1400 1 1 1 1 72 ILE MG . 73 ILE QG2 1 1 1400 1 2 1 1 73 ILE H . 74 ILE HN 1 1 1401 1 1 1 1 72 ILE MG . 73 ILE QG2 1 1 1401 1 2 1 1 73 ILE HA . 74 ILE HA 1 1 1402 1 1 1 1 73 ILE H . 74 ILE HN 1 1 1402 1 2 1 1 73 ILE HB . 74 ILE HB 1 1 1403 1 1 1 1 73 ILE H . 74 ILE HN 1 1 1403 1 2 1 1 73 ILE MD . 74 ILE QD1 1 1 1404 1 1 1 1 73 ILE H . 74 ILE HN 1 1 1404 1 2 1 1 74 ALA H . 75 ALA HN 1 1 1405 1 1 1 1 73 ILE H . 74 ILE HN 1 1 1405 1 2 1 1 74 ALA HA . 75 ALA HA 1 1 1406 1 1 1 1 73 ILE H . 74 ILE HN 1 1 1406 1 2 1 1 74 ALA MB . 75 ALA QB 1 1 1407 1 1 1 1 73 ILE HA . 74 ILE HA 1 1 1407 1 2 1 1 73 ILE QG . 74 ILE QG1 1 1 1408 1 1 1 1 73 ILE HA . 74 ILE HA 1 1 1408 1 2 1 1 76 VAL H . 77 VAL HN 1 1 1409 1 1 1 1 73 ILE HA . 74 ILE HA 1 1 1409 1 2 1 1 76 VAL HB . 77 VAL HB 1 1 1410 1 1 1 1 73 ILE HA . 74 ILE HA 1 1 1410 1 2 1 1 76 VAL MG1 . 77 VAL QG1 1 1 1411 1 1 1 1 73 ILE HA . 74 ILE HA 1 1 1411 1 2 1 1 76 VAL QG . 77 VAL QQG 1 1 1412 1 1 1 1 73 ILE HA . 74 ILE HA 1 1 1412 1 2 1 1 76 VAL MG2 . 77 VAL QG2 1 1 1413 1 1 1 1 73 ILE HA . 74 ILE HA 1 1 1413 1 2 1 1 77 GLU H . 78 GLU- HN 1 1 1414 1 1 1 1 73 ILE HB . 74 ILE HB 1 1 1414 1 2 1 1 74 ALA H . 75 ALA HN 1 1 1415 1 1 1 1 73 ILE MG . 74 ILE QG2 1 1 1415 1 2 1 1 74 ALA H . 75 ALA HN 1 1 1416 1 1 1 1 73 ILE MG . 74 ILE QG2 1 1 1416 1 2 1 1 74 ALA HA . 75 ALA HA 1 1 1417 1 1 1 1 73 ILE MG . 74 ILE QG2 1 1 1417 1 2 1 1 74 ALA MB . 75 ALA QB 1 1 1418 1 1 1 1 73 ILE MG . 74 ILE QG2 1 1 1418 1 2 1 1 75 LYS H . 76 LYS+ HN 1 1 1419 1 1 1 1 73 ILE MG . 74 ILE QG2 1 1 1419 1 2 1 1 76 VAL H . 77 VAL HN 1 1 1420 1 1 1 1 73 ILE MG . 74 ILE QG2 1 1 1420 1 2 1 1 77 GLU QG . 78 GLU- QG 1 1 1421 1 1 1 1 74 ALA H . 75 ALA HN 1 1 1421 1 2 1 1 75 LYS QD . 76 LYS+ QD 1 1 1422 1 1 1 1 74 ALA HA . 75 ALA HA 1 1 1422 1 2 1 1 76 VAL H . 77 VAL HN 1 1 1423 1 1 1 1 74 ALA HA . 75 ALA HA 1 1 1423 1 2 1 1 77 GLU H . 78 GLU- HN 1 1 1424 1 1 1 1 74 ALA HA . 75 ALA HA 1 1 1424 1 2 1 1 77 GLU QB . 78 GLU- QB 1 1 1425 1 1 1 1 74 ALA HA . 75 ALA HA 1 1 1425 1 2 1 1 77 GLU HG2 . 78 GLU- HG2 1 1 1426 1 1 1 1 74 ALA HA . 75 ALA HA 1 1 1426 1 2 1 1 77 GLU QG . 78 GLU- QG 1 1 1427 1 1 1 1 74 ALA HA . 75 ALA HA 1 1 1427 1 2 1 1 77 GLU HG3 . 78 GLU- HG3 1 1 1428 1 1 1 1 74 ALA HA . 75 ALA HA 1 1 1428 1 2 1 1 78 GLN H . 79 GLN HN 1 1 1429 1 1 1 1 74 ALA MB . 75 ALA QB 1 1 1429 1 2 1 1 75 LYS HA . 76 LYS+ HA 1 1 1430 1 1 1 1 74 ALA MB . 75 ALA QB 1 1 1430 1 2 1 1 76 VAL H . 77 VAL HN 1 1 1431 1 1 1 1 74 ALA MB . 75 ALA QB 1 1 1431 1 2 1 1 77 GLU H . 78 GLU- HN 1 1 1432 1 1 1 1 74 ALA MB . 75 ALA QB 1 1 1432 1 2 1 1 78 GLN H . 79 GLN HN 1 1 1433 1 1 1 1 74 ALA MB . 75 ALA QB 1 1 1433 1 2 1 1 78 GLN HE21 . 79 GLN HE21 1 1 1434 1 1 1 1 74 ALA MB . 75 ALA QB 1 1 1434 1 2 1 1 78 GLN HE22 . 79 GLN HE22 1 1 1435 1 1 1 1 75 LYS H . 76 LYS+ HN 1 1 1435 1 2 1 1 75 LYS HB2 . 76 LYS+ HB2 1 1 1436 1 1 1 1 75 LYS H . 76 LYS+ HN 1 1 1436 1 2 1 1 75 LYS QB . 76 LYS+ QB 1 1 1437 1 1 1 1 75 LYS H . 76 LYS+ HN 1 1 1437 1 2 1 1 75 LYS HB3 . 76 LYS+ HB3 1 1 1438 1 1 1 1 75 LYS H . 76 LYS+ HN 1 1 1438 1 2 1 1 75 LYS HD2 . 76 LYS+ HD2 1 1 1439 1 1 1 1 75 LYS H . 76 LYS+ HN 1 1 1439 1 2 1 1 75 LYS QD . 76 LYS+ QD 1 1 1440 1 1 1 1 75 LYS H . 76 LYS+ HN 1 1 1440 1 2 1 1 75 LYS HD3 . 76 LYS+ HD3 1 1 1441 1 1 1 1 75 LYS H . 76 LYS+ HN 1 1 1441 1 2 1 1 76 VAL H . 77 VAL HN 1 1 1442 1 1 1 1 75 LYS H . 76 LYS+ HN 1 1 1442 1 2 1 1 77 GLU H . 78 GLU- HN 1 1 1443 1 1 1 1 75 LYS HA . 76 LYS+ HA 1 1 1443 1 2 1 1 75 LYS QB . 76 LYS+ QB 1 1 1444 1 1 1 1 75 LYS HA . 76 LYS+ HA 1 1 1444 1 2 1 1 75 LYS HD2 . 76 LYS+ HD2 1 1 1445 1 1 1 1 75 LYS HA . 76 LYS+ HA 1 1 1445 1 2 1 1 75 LYS QD . 76 LYS+ QD 1 1 1446 1 1 1 1 75 LYS HA . 76 LYS+ HA 1 1 1446 1 2 1 1 75 LYS HD3 . 76 LYS+ HD3 1 1 1447 1 1 1 1 75 LYS HA . 76 LYS+ HA 1 1 1447 1 2 1 1 75 LYS HE2 . 76 LYS+ HE2 1 1 1448 1 1 1 1 75 LYS HA . 76 LYS+ HA 1 1 1448 1 2 1 1 75 LYS QE . 76 LYS+ QE 1 1 1449 1 1 1 1 75 LYS HA . 76 LYS+ HA 1 1 1449 1 2 1 1 75 LYS HE3 . 76 LYS+ HE3 1 1 1450 1 1 1 1 75 LYS HA . 76 LYS+ HA 1 1 1450 1 2 1 1 76 VAL H . 77 VAL HN 1 1 1451 1 1 1 1 75 LYS HA . 76 LYS+ HA 1 1 1451 1 2 1 1 77 GLU H . 78 GLU- HN 1 1 1452 1 1 1 1 75 LYS HA . 76 LYS+ HA 1 1 1452 1 2 1 1 78 GLN H . 79 GLN HN 1 1 1453 1 1 1 1 75 LYS HA . 76 LYS+ HA 1 1 1453 1 2 1 1 78 GLN QB . 79 GLN QB 1 1 1454 1 1 1 1 75 LYS QB . 76 LYS+ QB 1 1 1454 1 2 1 1 75 LYS QD . 76 LYS+ QD 1 1 1455 1 1 1 1 75 LYS QB . 76 LYS+ QB 1 1 1455 1 2 1 1 76 VAL H . 77 VAL HN 1 1 1456 1 1 1 1 75 LYS QB . 76 LYS+ QB 1 1 1456 1 2 1 1 77 GLU H . 78 GLU- HN 1 1 1457 1 1 1 1 75 LYS HB2 . 76 LYS+ HB2 1 1 1457 1 2 1 1 75 LYS HD2 . 76 LYS+ HD2 1 1 1458 1 1 1 1 75 LYS HB2 . 76 LYS+ HB2 1 1 1458 1 2 1 1 75 LYS HD3 . 76 LYS+ HD3 1 1 1459 1 1 1 1 75 LYS HB3 . 76 LYS+ HB3 1 1 1459 1 2 1 1 75 LYS HD2 . 76 LYS+ HD2 1 1 1460 1 1 1 1 75 LYS HB3 . 76 LYS+ HB3 1 1 1460 1 2 1 1 75 LYS HD3 . 76 LYS+ HD3 1 1 1461 1 1 1 1 75 LYS QD . 76 LYS+ QD 1 1 1461 1 2 1 1 76 VAL H . 77 VAL HN 1 1 1462 1 1 1 1 75 LYS QD . 76 LYS+ QD 1 1 1462 1 2 1 1 78 GLN QE . 79 GLN QE2 1 1 1463 1 1 1 1 75 LYS QG . 76 LYS+ QG 1 1 1463 1 2 1 1 76 VAL H . 77 VAL HN 1 1 1464 1 1 1 1 76 VAL H . 77 VAL HN 1 1 1464 1 2 1 1 76 VAL HB . 77 VAL HB 1 1 1465 1 1 1 1 76 VAL H . 77 VAL HN 1 1 1465 1 2 1 1 76 VAL QG . 77 VAL QQG 1 1 1466 1 1 1 1 76 VAL H . 77 VAL HN 1 1 1466 1 2 1 1 77 GLU H . 78 GLU- HN 1 1 1467 1 1 1 1 76 VAL H . 77 VAL HN 1 1 1467 1 2 1 1 77 GLU QG . 78 GLU- QG 1 1 1468 1 1 1 1 76 VAL HA . 77 VAL HA 1 1 1468 1 2 1 1 78 GLN H . 79 GLN HN 1 1 1469 1 1 1 1 76 VAL HA . 77 VAL HA 1 1 1469 1 2 1 1 79 ALA H . 80 ALA HN 1 1 1470 1 1 1 1 76 VAL HA . 77 VAL HA 1 1 1470 1 2 1 1 79 ALA MB . 80 ALA QB 1 1 1471 1 1 1 1 76 VAL HA . 77 VAL HA 1 1 1471 1 2 1 1 80 GLN HE21 . 81 GLN HE21 1 1 1472 1 1 1 1 76 VAL HA . 77 VAL HA 1 1 1472 1 2 1 1 80 GLN QE . 81 GLN QE2 1 1 1473 1 1 1 1 76 VAL HA . 77 VAL HA 1 1 1473 1 2 1 1 80 GLN HE22 . 81 GLN HE22 1 1 1474 1 1 1 1 76 VAL HB . 77 VAL HB 1 1 1474 1 2 1 1 77 GLU H . 78 GLU- HN 1 1 1475 1 1 1 1 76 VAL QG . 77 VAL QQG 1 1 1475 1 2 1 1 77 GLU HA . 78 GLU- HA 1 1 1476 1 1 1 1 76 VAL QG . 77 VAL QQG 1 1 1476 1 2 1 1 77 GLU QG . 78 GLU- QG 1 1 1477 1 1 1 1 76 VAL QG . 77 VAL QQG 1 1 1477 1 2 1 1 78 GLN H . 79 GLN HN 1 1 1478 1 1 1 1 76 VAL QG . 77 VAL QQG 1 1 1478 1 2 1 1 79 ALA H . 80 ALA HN 1 1 1479 1 1 1 1 76 VAL QG . 77 VAL QQG 1 1 1479 1 2 1 1 80 GLN QE . 81 GLN QE2 1 1 1480 1 1 1 1 76 VAL QG . 77 VAL QQG 1 1 1480 1 2 1 1 80 GLN QG . 81 GLN QG 1 1 1481 1 1 1 1 76 VAL MG1 . 77 VAL QG1 1 1 1481 1 2 1 1 77 GLU H . 78 GLU- HN 1 1 1482 1 1 1 1 76 VAL MG1 . 77 VAL QG1 1 1 1482 1 2 1 1 80 GLN HE21 . 81 GLN HE21 1 1 1483 1 1 1 1 76 VAL MG1 . 77 VAL QG1 1 1 1483 1 2 1 1 80 GLN HE22 . 81 GLN HE22 1 1 1484 1 1 1 1 76 VAL MG1 . 77 VAL QG1 1 1 1484 1 2 1 1 80 GLN HG2 . 81 GLN HG2 1 1 1485 1 1 1 1 76 VAL MG1 . 77 VAL QG1 1 1 1485 1 2 1 1 80 GLN HG3 . 81 GLN HG3 1 1 1486 1 1 1 1 76 VAL MG2 . 77 VAL QG2 1 1 1486 1 2 1 1 77 GLU H . 78 GLU- HN 1 1 1487 1 1 1 1 76 VAL MG2 . 77 VAL QG2 1 1 1487 1 2 1 1 80 GLN HE21 . 81 GLN HE21 1 1 1488 1 1 1 1 76 VAL MG2 . 77 VAL QG2 1 1 1488 1 2 1 1 80 GLN HE22 . 81 GLN HE22 1 1 1489 1 1 1 1 76 VAL MG2 . 77 VAL QG2 1 1 1489 1 2 1 1 80 GLN HG2 . 81 GLN HG2 1 1 1490 1 1 1 1 76 VAL MG2 . 77 VAL QG2 1 1 1490 1 2 1 1 80 GLN HG3 . 81 GLN HG3 1 1 1491 1 1 1 1 77 GLU H . 78 GLU- HN 1 1 1491 1 2 1 1 77 GLU HG2 . 78 GLU- HG2 1 1 1492 1 1 1 1 77 GLU H . 78 GLU- HN 1 1 1492 1 2 1 1 77 GLU QG . 78 GLU- QG 1 1 1493 1 1 1 1 77 GLU H . 78 GLU- HN 1 1 1493 1 2 1 1 77 GLU HG3 . 78 GLU- HG3 1 1 1494 1 1 1 1 77 GLU H . 78 GLU- HN 1 1 1494 1 2 1 1 78 GLN H . 79 GLN HN 1 1 1495 1 1 1 1 77 GLU H . 78 GLU- HN 1 1 1495 1 2 1 1 79 ALA H . 80 ALA HN 1 1 1496 1 1 1 1 77 GLU H . 78 GLU- HN 1 1 1496 1 2 1 1 79 ALA MB . 80 ALA QB 1 1 1497 1 1 1 1 77 GLU HA . 78 GLU- HA 1 1 1497 1 2 1 1 77 GLU QG . 78 GLU- QG 1 1 1498 1 1 1 1 77 GLU HA . 78 GLU- HA 1 1 1498 1 2 1 1 78 GLN H . 79 GLN HN 1 1 1499 1 1 1 1 77 GLU HA . 78 GLU- HA 1 1 1499 1 2 1 1 79 ALA H . 80 ALA HN 1 1 1500 1 1 1 1 77 GLU HA . 78 GLU- HA 1 1 1500 1 2 1 1 80 GLN H . 81 GLN HN 1 1 1501 1 1 1 1 77 GLU HA . 78 GLU- HA 1 1 1501 1 2 1 1 80 GLN QB . 81 GLN QB 1 1 1502 1 1 1 1 77 GLU HA . 78 GLU- HA 1 1 1502 1 2 1 1 80 GLN QE . 81 GLN QE2 1 1 1503 1 1 1 1 77 GLU HA . 78 GLU- HA 1 1 1503 1 2 1 1 80 GLN HG2 . 81 GLN HG2 1 1 1504 1 1 1 1 77 GLU HA . 78 GLU- HA 1 1 1504 1 2 1 1 80 GLN QG . 81 GLN QG 1 1 1505 1 1 1 1 77 GLU HA . 78 GLU- HA 1 1 1505 1 2 1 1 80 GLN HG3 . 81 GLN HG3 1 1 1506 1 1 1 1 77 GLU QG . 78 GLU- QG 1 1 1506 1 2 1 1 78 GLN H . 79 GLN HN 1 1 1507 1 1 1 1 77 GLU QG . 78 GLU- QG 1 1 1507 1 2 1 1 80 GLN H . 81 GLN HN 1 1 1508 1 1 1 1 78 GLN H . 79 GLN HN 1 1 1508 1 2 1 1 79 ALA H . 80 ALA HN 1 1 1509 1 1 1 1 78 GLN H . 79 GLN HN 1 1 1509 1 2 1 1 79 ALA HA . 80 ALA HA 1 1 1510 1 1 1 1 78 GLN H . 79 GLN HN 1 1 1510 1 2 1 1 79 ALA MB . 80 ALA QB 1 1 1511 1 1 1 1 78 GLN H . 79 GLN HN 1 1 1511 1 2 1 1 80 GLN H . 81 GLN HN 1 1 1512 1 1 1 1 78 GLN HA . 79 GLN HA 1 1 1512 1 2 1 1 79 ALA H . 80 ALA HN 1 1 1513 1 1 1 1 79 ALA H . 80 ALA HN 1 1 1513 1 2 1 1 80 GLN QG . 81 GLN QG 1 1 1514 1 1 1 1 79 ALA MB . 80 ALA QB 1 1 1514 1 2 1 1 80 GLN HE21 . 81 GLN HE21 1 1 1515 1 1 1 1 79 ALA MB . 80 ALA QB 1 1 1515 1 2 1 1 80 GLN QE . 81 GLN QE2 1 1 1516 1 1 1 1 79 ALA MB . 80 ALA QB 1 1 1516 1 2 1 1 80 GLN HE22 . 81 GLN HE22 1 1 1517 1 1 1 1 79 ALA MB . 80 ALA QB 1 1 1517 1 2 1 1 80 GLN QG . 81 GLN QG 1 1 1518 1 1 1 1 80 GLN H . 81 GLN HN 1 1 1518 1 2 1 1 80 GLN HB2 . 81 GLN HB2 1 1 1519 1 1 1 1 80 GLN H . 81 GLN HN 1 1 1519 1 2 1 1 80 GLN QB . 81 GLN QB 1 1 1520 1 1 1 1 80 GLN H . 81 GLN HN 1 1 1520 1 2 1 1 80 GLN HB3 . 81 GLN HB3 1 1 1521 1 1 1 1 80 GLN H . 81 GLN HN 1 1 1521 1 2 1 1 80 GLN QG . 81 GLN QG 1 1 1522 1 1 1 1 80 GLN HA . 81 GLN HA 1 1 1522 1 2 1 1 80 GLN HE21 . 81 GLN HE21 1 1 1523 1 1 1 1 80 GLN HA . 81 GLN HA 1 1 1523 1 2 1 1 80 GLN HE22 . 81 GLN HE22 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 . . . . . . . 2.76 1 1 2 1 . . . . . . . 4.27 1 1 3 1 . . . . . . . 6.92 1 1 4 1 . . . . . . . 6.16 1 1 5 1 . . . . . . . 5.69 1 1 6 1 . . . . . . . 6.44 1 1 7 1 . . . . . . . 7.8 1 1 8 1 . . . . . . . 6.23 1 1 9 1 . . . . . . . 3.55 1 1 10 1 . . . . . . . 7.03 1 1 11 1 . . . . . . . 3.44 1 1 12 1 . . . . . . . 3.3 1 1 13 1 . . . . . . . 4.06 1 1 14 1 . . . . . . . 3.7 1 1 15 1 . . . . . . . 3.24 1 1 16 1 . . . . . . . 3.7 1 1 17 1 . . . . . . . 3.98 1 1 18 1 . . . . . . . 5.29 1 1 19 1 . . . . . . . 6.88 1 1 20 1 . . . . . . . 6.88 1 1 21 1 . . . . . . . 6.88 1 1 22 1 . . . . . . . 6.88 1 1 23 1 . . . . . . . 6.88 1 1 24 1 . . . . . . . 6.88 1 1 25 1 . . . . . . . 6.88 1 1 26 1 . . . . . . . 3.41 1 1 27 1 . . . . . . . 4.96 1 1 28 1 . . . . . . . 4.52 1 1 29 1 . . . . . . . 7.03 1 1 30 1 . . . . . . . 6.88 1 1 31 1 . . . . . . . 3.34 1 1 32 1 . . . . . . . 3.7 1 1 33 1 . . . . . . . 3.55 1 1 34 1 . . . . . . . 3.28 1 1 35 1 . . . . . . . 3.55 1 1 36 1 . . . . . . . 5.64 1 1 37 1 . . . . . . . 5.17 1 1 38 1 . . . . . . . 5.64 1 1 39 1 . . . . . . . 6.56 1 1 40 1 . . . . . . . 7.03 1 1 41 1 . . . . . . . 7.65 1 1 42 1 . . . . . . . 7.03 1 1 43 1 . . . . . . . 2.76 1 1 44 1 . . . . . . . 5.59 1 1 45 1 . . . . . . . 4.16 1 1 46 1 . . . . . . . 3.75 1 1 47 1 . . . . . . . 4.16 1 1 48 1 . . . . . . . 3.91 1 1 49 1 . . . . . . . 3.67 1 1 50 1 . . . . . . . 3.91 1 1 51 1 . . . . . . . 3.8 1 1 52 1 . . . . . . . 4.31 1 1 53 1 . . . . . . . 7.69 1 1 54 1 . . . . . . . 3.95 1 1 55 1 . . . . . . . 8.41 1 1 56 1 . . . . . . . 6.42 1 1 57 1 . . . . . . . 9.15 1 1 58 1 . . . . . . . 8.28 1 1 59 1 . . . . . . . 5.3 1 1 60 1 . . . . . . . 7.89 1 1 61 1 . . . . . . . 5.77 1 1 62 1 . . . . . . . 5.49 1 1 63 1 . . . . . . . 5.77 1 1 64 1 . . . . . . . 6.88 1 1 65 1 . . . . . . . 4.94 1 1 66 1 . . . . . . . 6.28 1 1 67 1 . . . . . . . 6.7 1 1 68 1 . . . . . . . 8.06 1 1 69 1 . . . . . . . 9.97 1 1 70 1 . . . . . . . 9.97 1 1 71 1 . . . . . . . 9.97 1 1 72 1 . . . . . . . 9.97 1 1 73 1 . . . . . . . 5.95 1 1 74 1 . . . . . . . 5.91 1 1 75 1 . . . . . . . 7.03 1 1 76 1 . . . . . . . 6.31 1 1 77 1 . . . . . . . 5.62 1 1 78 1 . . . . . . . 7.03 1 1 79 1 . . . . . . . 5.34 1 1 80 1 . . . . . . . 6.09 1 1 81 1 . . . . . . . 5.84 1 1 82 1 . . . . . . . 6.02 1 1 83 1 . . . . . . . 5.78 1 1 84 1 . . . . . . . 6.02 1 1 85 1 . . . . . . . 7.9 1 1 86 1 . . . . . . . 3.26 1 1 87 1 . . . . . . . 3.0 1 1 88 1 . . . . . . . 3.26 1 1 89 1 . . . . . . . 3.59 1 1 90 1 . . . . . . . 8.59 1 1 91 1 . . . . . . . 4.2 1 1 92 1 . . . . . . . 3.48 1 1 93 1 . . . . . . . 4.69 1 1 94 1 . . . . . . . 4.29 1 1 95 1 . . . . . . . 4.69 1 1 96 1 . . . . . . . 4.49 1 1 97 1 . . . . . . . 4.87 1 1 98 1 . . . . . . . 5.32 1 1 99 1 . . . . . . . 4.93 1 1 100 1 . . . . . . . 5.32 1 1 101 1 . . . . . . . 4.8 1 1 102 1 . . . . . . . 3.3 1 1 103 1 . . . . . . . 5.69 1 1 104 1 . . . . . . . 3.62 1 1 105 1 . . . . . . . 3.62 1 1 106 1 . . . . . . . 6.88 1 1 107 1 . . . . . . . 7.17 1 1 108 1 . . . . . . . 7.9 1 1 109 1 . . . . . . . 5.62 1 1 110 1 . . . . . . . 7.75 1 1 111 1 . . . . . . . 5.6 1 1 112 1 . . . . . . . 7.57 1 1 113 1 . . . . . . . 6.0 1 1 114 1 . . . . . . . 6.0 1 1 115 1 . . . . . . . 3.23 1 1 116 1 . . . . . . . 3.01 1 1 117 1 . . . . . . . 3.23 1 1 118 1 . . . . . . . 6.0 1 1 119 1 . . . . . . . 6.0 1 1 120 1 . . . . . . . 3.55 1 1 121 1 . . . . . . . 8.59 1 1 122 1 . . . . . . . 4.96 1 1 123 1 . . . . . . . 3.62 1 1 124 1 . . . . . . . 3.52 1 1 125 1 . . . . . . . 3.21 1 1 126 1 . . . . . . . 3.52 1 1 127 1 . . . . . . . 6.96 1 1 128 1 . . . . . . . 5.81 1 1 129 1 . . . . . . . 6.96 1 1 130 1 . . . . . . . 3.59 1 1 131 1 . . . . . . . 3.84 1 1 132 1 . . . . . . . 3.84 1 1 133 1 . . . . . . . 6.87 1 1 134 1 . . . . . . . 3.55 1 1 135 1 . . . . . . . 7.03 1 1 136 1 . . . . . . . 5.75 1 1 137 1 . . . . . . . 5.15 1 1 138 1 . . . . . . . 3.73 1 1 139 1 . . . . . . . 5.9 1 1 140 1 . . . . . . . 6.86 1 1 141 1 . . . . . . . 7.75 1 1 142 1 . . . . . . . 4.08 1 1 143 1 . . . . . . . 4.31 1 1 144 1 . . . . . . . 4.31 1 1 145 1 . . . . . . . 7.03 1 1 146 1 . . . . . . . 4.42 1 1 147 1 . . . . . . . 4.31 1 1 148 1 . . . . . . . 4.31 1 1 149 1 . . . . . . . 7.03 1 1 150 1 . . . . . . . 4.42 1 1 151 1 . . . . . . . 3.08 1 1 152 1 . . . . . . . 3.66 1 1 153 1 . . . . . . . 8.06 1 1 154 1 . . . . . . . 5.42 1 1 155 1 . . . . . . . 6.88 1 1 156 1 . . . . . . . 3.84 1 1 157 1 . . . . . . . 3.05 1 1 158 1 . . . . . . . 4.83 1 1 159 1 . . . . . . . 5.9 1 1 160 1 . . . . . . . 4.36 1 1 161 1 . . . . . . . 4.49 1 1 162 1 . . . . . . . 5.03 1 1 163 1 . . . . . . . 3.62 1 1 164 1 . . . . . . . 6.11 1 1 165 1 . . . . . . . 8.59 1 1 166 1 . . . . . . . 7.33 1 1 167 1 . . . . . . . 7.33 1 1 168 1 . . . . . . . 5.29 1 1 169 1 . . . . . . . 7.03 1 1 170 1 . . . . . . . 5.59 1 1 171 1 . . . . . . . 7.03 1 1 172 1 . . . . . . . 5.59 1 1 173 1 . . . . . . . 3.7 1 1 174 1 . . . . . . . 3.24 1 1 175 1 . . . . . . . 3.7 1 1 176 1 . . . . . . . 5.16 1 1 177 1 . . . . . . . 4.8 1 1 178 1 . . . . . . . 5.16 1 1 179 1 . . . . . . . 4.6 1 1 180 1 . . . . . . . 3.98 1 1 181 1 . . . . . . . 5.51 1 1 182 1 . . . . . . . 6.88 1 1 183 1 . . . . . . . 4.36 1 1 184 1 . . . . . . . 3.83 1 1 185 1 . . . . . . . 4.36 1 1 186 1 . . . . . . . 2.98 1 1 187 1 . . . . . . . 3.59 1 1 188 1 . . . . . . . 3.8 1 1 189 1 . . . . . . . 3.54 1 1 190 1 . . . . . . . 3.8 1 1 191 1 . . . . . . . 4.2 1 1 192 1 . . . . . . . 6.42 1 1 193 1 . . . . . . . 3.69 1 1 194 1 . . . . . . . 4.06 1 1 195 1 . . . . . . . 4.06 1 1 196 1 . . . . . . . 6.39 1 1 197 1 . . . . . . . 7.89 1 1 198 1 . . . . . . . 8.6 1 1 199 1 . . . . . . . 7.45 1 1 200 1 . . . . . . . 5.7 1 1 201 1 . . . . . . . 5.93 1 1 202 1 . . . . . . . 4.48 1 1 203 1 . . . . . . . 8.75 1 1 204 1 . . . . . . . 6.81 1 1 205 1 . . . . . . . 7.66 1 1 206 1 . . . . . . . 7.66 1 1 207 1 . . . . . . . 7.03 1 1 208 1 . . . . . . . 4.98 1 1 209 1 . . . . . . . 6.81 1 1 210 1 . . . . . . . 7.66 1 1 211 1 . . . . . . . 7.66 1 1 212 1 . . . . . . . 7.03 1 1 213 1 . . . . . . . 4.98 1 1 214 1 . . . . . . . 3.37 1 1 215 1 . . . . . . . 3.15 1 1 216 1 . . . . . . . 3.37 1 1 217 1 . . . . . . . 3.66 1 1 218 1 . . . . . . . 4.63 1 1 219 1 . . . . . . . 7.03 1 1 220 1 . . . . . . . 4.85 1 1 221 1 . . . . . . . 3.62 1 1 222 1 . . . . . . . 4.54 1 1 223 1 . . . . . . . 4.13 1 1 224 1 . . . . . . . 3.84 1 1 225 1 . . . . . . . 3.84 1 1 226 1 . . . . . . . 3.34 1 1 227 1 . . . . . . . 5.41 1 1 228 1 . . . . . . . 4.81 1 1 229 1 . . . . . . . 4.28 1 1 230 1 . . . . . . . 4.81 1 1 231 1 . . . . . . . 3.62 1 1 232 1 . . . . . . . 5.64 1 1 233 1 . . . . . . . 3.8 1 1 234 1 . . . . . . . 3.59 1 1 235 1 . . . . . . . 3.8 1 1 236 1 . . . . . . . 3.59 1 1 237 1 . . . . . . . 3.95 1 1 238 1 . . . . . . . 4.61 1 1 239 1 . . . . . . . 4.45 1 1 240 1 . . . . . . . 7.03 1 1 241 1 . . . . . . . 5.67 1 1 242 1 . . . . . . . 7.9 1 1 243 1 . . . . . . . 6.75 1 1 244 1 . . . . . . . 6.49 1 1 245 1 . . . . . . . 6.36 1 1 246 1 . . . . . . . 6.49 1 1 247 1 . . . . . . . 5.91 1 1 248 1 . . . . . . . 5.05 1 1 249 1 . . . . . . . 5.91 1 1 250 1 . . . . . . . 4.8 1 1 251 1 . . . . . . . 6.84 1 1 252 1 . . . . . . . 6.52 1 1 253 1 . . . . . . . 7.75 1 1 254 1 . . . . . . . 7.74 1 1 255 1 . . . . . . . 7.75 1 1 256 1 . . . . . . . 7.75 1 1 257 1 . . . . . . . 7.75 1 1 258 1 . . . . . . . 7.75 1 1 259 1 . . . . . . . 5.91 1 1 260 1 . . . . . . . 6.49 1 1 261 1 . . . . . . . 6.96 1 1 262 1 . . . . . . . 7.83 1 1 263 1 . . . . . . . 3.59 1 1 264 1 . . . . . . . 3.19 1 1 265 1 . . . . . . . 3.59 1 1 266 1 . . . . . . . 3.59 1 1 267 1 . . . . . . . 5.14 1 1 268 1 . . . . . . . 7.03 1 1 269 1 . . . . . . . 4.7 1 1 270 1 . . . . . . . 3.62 1 1 271 1 . . . . . . . 3.66 1 1 272 1 . . . . . . . 3.39 1 1 273 1 . . . . . . . 3.66 1 1 274 1 . . . . . . . 4.13 1 1 275 1 . . . . . . . 5.3 1 1 276 1 . . . . . . . 3.63 1 1 277 1 . . . . . . . 7.33 1 1 278 1 . . . . . . . 3.84 1 1 279 1 . . . . . . . 3.84 1 1 280 1 . . . . . . . 3.44 1 1 281 1 . . . . . . . 5.87 1 1 282 1 . . . . . . . 5.03 1 1 283 1 . . . . . . . 7.83 1 1 284 1 . . . . . . . 3.52 1 1 285 1 . . . . . . . 3.55 1 1 286 1 . . . . . . . 3.05 1 1 287 1 . . . . . . . 5.71 1 1 288 1 . . . . . . . 5.95 1 1 289 1 . . . . . . . 7.03 1 1 290 1 . . . . . . . 7.03 1 1 291 1 . . . . . . . 7.03 1 1 292 1 . . . . . . . 4.69 1 1 293 1 . . . . . . . 8.07 1 1 294 1 . . . . . . . 4.7 1 1 295 1 . . . . . . . 3.37 1 1 296 1 . . . . . . . 6.88 1 1 297 1 . . . . . . . 8.13 1 1 298 1 . . . . . . . 6.77 1 1 299 1 . . . . . . . 3.41 1 1 300 1 . . . . . . . 3.13 1 1 301 1 . . . . . . . 3.41 1 1 302 1 . . . . . . . 4.31 1 1 303 1 . . . . . . . 3.62 1 1 304 1 . . . . . . . 7.03 1 1 305 1 . . . . . . . 4.88 1 1 306 1 . . . . . . . 8.6 1 1 307 1 . . . . . . . 7.77 1 1 308 1 . . . . . . . 2.9 1 1 309 1 . . . . . . . 2.71 1 1 310 1 . . . . . . . 3.69 1 1 311 1 . . . . . . . 6.01 1 1 312 1 . . . . . . . 6.89 1 1 313 1 . . . . . . . 7.09 1 1 314 1 . . . . . . . 7.75 1 1 315 1 . . . . . . . 3.91 1 1 316 1 . . . . . . . 8.91 1 1 317 1 . . . . . . . 8.91 1 1 318 1 . . . . . . . 3.91 1 1 319 1 . . . . . . . 8.91 1 1 320 1 . . . . . . . 8.91 1 1 321 1 . . . . . . . 9.0 1 1 322 1 . . . . . . . 5.1 1 1 323 1 . . . . . . . 3.91 1 1 324 1 . . . . . . . 3.77 1 1 325 1 . . . . . . . 4.22 1 1 326 1 . . . . . . . 3.37 1 1 327 1 . . . . . . . 5.72 1 1 328 1 . . . . . . . 4.24 1 1 329 1 . . . . . . . 8.6 1 1 330 1 . . . . . . . 2.51 1 1 331 1 . . . . . . . 4.63 1 1 332 1 . . . . . . . 7.27 1 1 333 1 . . . . . . . 4.16 1 1 334 1 . . . . . . . 4.34 1 1 335 1 . . . . . . . 6.88 1 1 336 1 . . . . . . . 8.6 1 1 337 1 . . . . . . . 3.66 1 1 338 1 . . . . . . . 5.46 1 1 339 1 . . . . . . . 4.74 1 1 340 1 . . . . . . . 5.46 1 1 341 1 . . . . . . . 6.37 1 1 342 1 . . . . . . . 6.0 1 1 343 1 . . . . . . . 5.28 1 1 344 1 . . . . . . . 4.49 1 1 345 1 . . . . . . . 6.67 1 1 346 1 . . . . . . . 5.83 1 1 347 1 . . . . . . . 6.67 1 1 348 1 . . . . . . . 6.7 1 1 349 1 . . . . . . . 6.88 1 1 350 1 . . . . . . . 7.9 1 1 351 1 . . . . . . . 7.0 1 1 352 1 . . . . . . . 5.23 1 1 353 1 . . . . . . . 5.74 1 1 354 1 . . . . . . . 3.48 1 1 355 1 . . . . . . . 6.23 1 1 356 1 . . . . . . . 4.52 1 1 357 1 . . . . . . . 3.23 1 1 358 1 . . . . . . . 5.22 1 1 359 1 . . . . . . . 6.41 1 1 360 1 . . . . . . . 8.46 1 1 361 1 . . . . . . . 3.3 1 1 362 1 . . . . . . . 3.07 1 1 363 1 . . . . . . . 3.3 1 1 364 1 . . . . . . . 4.81 1 1 365 1 . . . . . . . 3.01 1 1 366 1 . . . . . . . 3.01 1 1 367 1 . . . . . . . 3.95 1 1 368 1 . . . . . . . 6.79 1 1 369 1 . . . . . . . 3.91 1 1 370 1 . . . . . . . 5.9 1 1 371 1 . . . . . . . 6.48 1 1 372 1 . . . . . . . 6.08 1 1 373 1 . . . . . . . 7.18 1 1 374 1 . . . . . . . 7.18 1 1 375 1 . . . . . . . 7.18 1 1 376 1 . . . . . . . 7.18 1 1 377 1 . . . . . . . 3.16 1 1 378 1 . . . . . . . 3.16 1 1 379 1 . . . . . . . 3.34 1 1 380 1 . . . . . . . 5.03 1 1 381 1 . . . . . . . 5.17 1 1 382 1 . . . . . . . 3.78 1 1 383 1 . . . . . . . 5.49 1 1 384 1 . . . . . . . 4.02 1 1 385 1 . . . . . . . 6.16 1 1 386 1 . . . . . . . 6.16 1 1 387 1 . . . . . . . 4.02 1 1 388 1 . . . . . . . 6.16 1 1 389 1 . . . . . . . 6.16 1 1 390 1 . . . . . . . 3.77 1 1 391 1 . . . . . . . 4.76 1 1 392 1 . . . . . . . 4.13 1 1 393 1 . . . . . . . 4.76 1 1 394 1 . . . . . . . 4.54 1 1 395 1 . . . . . . . 8.42 1 1 396 1 . . . . . . . 6.88 1 1 397 1 . . . . . . . 2.65 1 1 398 1 . . . . . . . 3.95 1 1 399 1 . . . . . . . 3.73 1 1 400 1 . . . . . . . 6.87 1 1 401 1 . . . . . . . 6.19 1 1 402 1 . . . . . . . 4.67 1 1 403 1 . . . . . . . 4.34 1 1 404 1 . . . . . . . 4.67 1 1 405 1 . . . . . . . 4.31 1 1 406 1 . . . . . . . 5.26 1 1 407 1 . . . . . . . 8.3 1 1 408 1 . . . . . . . 8.06 1 1 409 1 . . . . . . . 7.52 1 1 410 1 . . . . . . . 5.98 1 1 411 1 . . . . . . . 9.97 1 1 412 1 . . . . . . . 9.97 1 1 413 1 . . . . . . . 5.98 1 1 414 1 . . . . . . . 9.97 1 1 415 1 . . . . . . . 9.97 1 1 416 1 . . . . . . . 3.37 1 1 417 1 . . . . . . . 3.55 1 1 418 1 . . . . . . . 3.55 1 1 419 1 . . . . . . . 6.88 1 1 420 1 . . . . . . . 5.24 1 1 421 1 . . . . . . . 4.87 1 1 422 1 . . . . . . . 5.24 1 1 423 1 . . . . . . . 3.3 1 1 424 1 . . . . . . . 3.91 1 1 425 1 . . . . . . . 8.13 1 1 426 1 . . . . . . . 4.67 1 1 427 1 . . . . . . . 3.91 1 1 428 1 . . . . . . . 3.91 1 1 429 1 . . . . . . . 6.88 1 1 430 1 . . . . . . . 6.88 1 1 431 1 . . . . . . . 6.88 1 1 432 1 . . . . . . . 3.52 1 1 433 1 . . . . . . . 3.52 1 1 434 1 . . . . . . . 4.63 1 1 435 1 . . . . . . . 3.05 1 1 436 1 . . . . . . . 3.05 1 1 437 1 . . . . . . . 2.72 1 1 438 1 . . . . . . . 3.95 1 1 439 1 . . . . . . . 6.05 1 1 440 1 . . . . . . . 4.54 1 1 441 1 . . . . . . . 5.4 1 1 442 1 . . . . . . . 5.82 1 1 443 1 . . . . . . . 6.06 1 1 444 1 . . . . . . . 4.88 1 1 445 1 . . . . . . . 5.94 1 1 446 1 . . . . . . . 6.63 1 1 447 1 . . . . . . . 6.63 1 1 448 1 . . . . . . . 4.88 1 1 449 1 . . . . . . . 5.94 1 1 450 1 . . . . . . . 6.63 1 1 451 1 . . . . . . . 6.63 1 1 452 1 . . . . . . . 6.87 1 1 453 1 . . . . . . . 6.65 1 1 454 1 . . . . . . . 7.51 1 1 455 1 . . . . . . . 9.34 1 1 456 1 . . . . . . . 9.34 1 1 457 1 . . . . . . . 9.34 1 1 458 1 . . . . . . . 9.34 1 1 459 1 . . . . . . . 3.95 1 1 460 1 . . . . . . . 3.55 1 1 461 1 . . . . . . . 4.67 1 1 462 1 . . . . . . . 3.59 1 1 463 1 . . . . . . . 3.84 1 1 464 1 . . . . . . . 4.1 1 1 465 1 . . . . . . . 4.36 1 1 466 1 . . . . . . . 3.98 1 1 467 1 . . . . . . . 7.43 1 1 468 1 . . . . . . . 6.3 1 1 469 1 . . . . . . . 6.01 1 1 470 1 . . . . . . . 6.88 1 1 471 1 . . . . . . . 6.88 1 1 472 1 . . . . . . . 6.59 1 1 473 1 . . . . . . . 6.37 1 1 474 1 . . . . . . . 6.59 1 1 475 1 . . . . . . . 8.13 1 1 476 1 . . . . . . . 8.68 1 1 477 1 . . . . . . . 8.02 1 1 478 1 . . . . . . . 8.13 1 1 479 1 . . . . . . . 8.13 1 1 480 1 . . . . . . . 8.13 1 1 481 1 . . . . . . . 8.13 1 1 482 1 . . . . . . . 3.48 1 1 483 1 . . . . . . . 3.28 1 1 484 1 . . . . . . . 3.48 1 1 485 1 . . . . . . . 3.23 1 1 486 1 . . . . . . . 4.7 1 1 487 1 . . . . . . . 6.0 1 1 488 1 . . . . . . . 6.42 1 1 489 1 . . . . . . . 6.88 1 1 490 1 . . . . . . . 3.62 1 1 491 1 . . . . . . . 4.16 1 1 492 1 . . . . . . . 3.08 1 1 493 1 . . . . . . . 4.45 1 1 494 1 . . . . . . . 4.72 1 1 495 1 . . . . . . . 5.35 1 1 496 1 . . . . . . . 4.98 1 1 497 1 . . . . . . . 5.35 1 1 498 1 . . . . . . . 4.13 1 1 499 1 . . . . . . . 5.68 1 1 500 1 . . . . . . . 5.41 1 1 501 1 . . . . . . . 5.68 1 1 502 1 . . . . . . . 6.0 1 1 503 1 . . . . . . . 5.76 1 1 504 1 . . . . . . . 6.0 1 1 505 1 . . . . . . . 6.82 1 1 506 1 . . . . . . . 4.31 1 1 507 1 . . . . . . . 7.75 1 1 508 1 . . . . . . . 7.75 1 1 509 1 . . . . . . . 4.31 1 1 510 1 . . . . . . . 7.75 1 1 511 1 . . . . . . . 7.75 1 1 512 1 . . . . . . . 5.53 1 1 513 1 . . . . . . . 4.13 1 1 514 1 . . . . . . . 5.03 1 1 515 1 . . . . . . . 5.86 1 1 516 1 . . . . . . . 7.03 1 1 517 1 . . . . . . . 6.88 1 1 518 1 . . . . . . . 6.88 1 1 519 1 . . . . . . . 2.69 1 1 520 1 . . . . . . . 5.65 1 1 521 1 . . . . . . . 5.26 1 1 522 1 . . . . . . . 5.29 1 1 523 1 . . . . . . . 6.88 1 1 524 1 . . . . . . . 6.88 1 1 525 1 . . . . . . . 5.69 1 1 526 1 . . . . . . . 8.64 1 1 527 1 . . . . . . . 7.66 1 1 528 1 . . . . . . . 6.42 1 1 529 1 . . . . . . . 6.42 1 1 530 1 . . . . . . . 4.88 1 1 531 1 . . . . . . . 6.91 1 1 532 1 . . . . . . . 5.64 1 1 533 1 . . . . . . . 3.41 1 1 534 1 . . . . . . . 3.24 1 1 535 1 . . . . . . . 3.41 1 1 536 1 . . . . . . . 4.74 1 1 537 1 . . . . . . . 6.24 1 1 538 1 . . . . . . . 7.03 1 1 539 1 . . . . . . . 2.69 1 1 540 1 . . . . . . . 5.47 1 1 541 1 . . . . . . . 4.85 1 1 542 1 . . . . . . . 4.2 1 1 543 1 . . . . . . . 4.85 1 1 544 1 . . . . . . . 6.88 1 1 545 1 . . . . . . . 3.52 1 1 546 1 . . . . . . . 4.33 1 1 547 1 . . . . . . . 4.3 1 1 548 1 . . . . . . . 5.12 1 1 549 1 . . . . . . . 6.57 1 1 550 1 . . . . . . . 6.68 1 1 551 1 . . . . . . . 4.7 1 1 552 1 . . . . . . . 4.67 1 1 553 1 . . . . . . . 6.0 1 1 554 1 . . . . . . . 6.0 1 1 555 1 . . . . . . . 7.03 1 1 556 1 . . . . . . . 4.7 1 1 557 1 . . . . . . . 4.67 1 1 558 1 . . . . . . . 6.0 1 1 559 1 . . . . . . . 6.0 1 1 560 1 . . . . . . . 7.03 1 1 561 1 . . . . . . . 6.87 1 1 562 1 . . . . . . . 6.82 1 1 563 1 . . . . . . . 6.81 1 1 564 1 . . . . . . . 6.0 1 1 565 1 . . . . . . . 7.75 1 1 566 1 . . . . . . . 7.75 1 1 567 1 . . . . . . . 7.03 1 1 568 1 . . . . . . . 6.0 1 1 569 1 . . . . . . . 7.75 1 1 570 1 . . . . . . . 7.75 1 1 571 1 . . . . . . . 7.03 1 1 572 1 . . . . . . . 5.52 1 1 573 1 . . . . . . . 5.1 1 1 574 1 . . . . . . . 5.52 1 1 575 1 . . . . . . . 3.84 1 1 576 1 . . . . . . . 3.88 1 1 577 1 . . . . . . . 8.12 1 1 578 1 . . . . . . . 4.92 1 1 579 1 . . . . . . . 4.09 1 1 580 1 . . . . . . . 6.66 1 1 581 1 . . . . . . . 3.44 1 1 582 1 . . . . . . . 6.27 1 1 583 1 . . . . . . . 6.0 1 1 584 1 . . . . . . . 6.0 1 1 585 1 . . . . . . . 3.41 1 1 586 1 . . . . . . . 5.21 1 1 587 1 . . . . . . . 4.56 1 1 588 1 . . . . . . . 4.63 1 1 589 1 . . . . . . . 4.49 1 1 590 1 . . . . . . . 4.63 1 1 591 1 . . . . . . . 6.04 1 1 592 1 . . . . . . . 4.99 1 1 593 1 . . . . . . . 5.4 1 1 594 1 . . . . . . . 6.88 1 1 595 1 . . . . . . . 7.21 1 1 596 1 . . . . . . . 5.62 1 1 597 1 . . . . . . . 6.88 1 1 598 1 . . . . . . . 8.6 1 1 599 1 . . . . . . . 8.6 1 1 600 1 . . . . . . . 8.6 1 1 601 1 . . . . . . . 7.12 1 1 602 1 . . . . . . . 5.66 1 1 603 1 . . . . . . . 8.6 1 1 604 1 . . . . . . . 5.23 1 1 605 1 . . . . . . . 7.12 1 1 606 1 . . . . . . . 7.82 1 1 607 1 . . . . . . . 5.27 1 1 608 1 . . . . . . . 8.03 1 1 609 1 . . . . . . . 8.76 1 1 610 1 . . . . . . . 8.76 1 1 611 1 . . . . . . . 6.45 1 1 612 1 . . . . . . . 6.02 1 1 613 1 . . . . . . . 6.49 1 1 614 1 . . . . . . . 6.49 1 1 615 1 . . . . . . . 8.76 1 1 616 1 . . . . . . . 8.76 1 1 617 1 . . . . . . . 6.45 1 1 618 1 . . . . . . . 6.02 1 1 619 1 . . . . . . . 6.49 1 1 620 1 . . . . . . . 6.49 1 1 621 1 . . . . . . . 6.0 1 1 622 1 . . . . . . . 3.55 1 1 623 1 . . . . . . . 4.99 1 1 624 1 . . . . . . . 4.51 1 1 625 1 . . . . . . . 4.99 1 1 626 1 . . . . . . . 3.59 1 1 627 1 . . . . . . . 3.39 1 1 628 1 . . . . . . . 3.59 1 1 629 1 . . . . . . . 3.16 1 1 630 1 . . . . . . . 4.92 1 1 631 1 . . . . . . . 5.62 1 1 632 1 . . . . . . . 6.88 1 1 633 1 . . . . . . . 4.67 1 1 634 1 . . . . . . . 4.42 1 1 635 1 . . . . . . . 5.82 1 1 636 1 . . . . . . . 5.61 1 1 637 1 . . . . . . . 5.82 1 1 638 1 . . . . . . . 3.73 1 1 639 1 . . . . . . . 3.59 1 1 640 1 . . . . . . . 4.88 1 1 641 1 . . . . . . . 4.38 1 1 642 1 . . . . . . . 6.7 1 1 643 1 . . . . . . . 3.5 1 1 644 1 . . . . . . . 6.3 1 1 645 1 . . . . . . . 3.7 1 1 646 1 . . . . . . . 6.88 1 1 647 1 . . . . . . . 3.7 1 1 648 1 . . . . . . . 6.88 1 1 649 1 . . . . . . . 8.12 1 1 650 1 . . . . . . . 9.0 1 1 651 1 . . . . . . . 8.12 1 1 652 1 . . . . . . . 8.12 1 1 653 1 . . . . . . . 8.12 1 1 654 1 . . . . . . . 9.15 1 1 655 1 . . . . . . . 9.15 1 1 656 1 . . . . . . . 8.05 1 1 657 1 . . . . . . . 8.12 1 1 658 1 . . . . . . . 8.12 1 1 659 1 . . . . . . . 8.12 1 1 660 1 . . . . . . . 3.3 1 1 661 1 . . . . . . . 3.3 1 1 662 1 . . . . . . . 4.78 1 1 663 1 . . . . . . . 4.34 1 1 664 1 . . . . . . . 4.78 1 1 665 1 . . . . . . . 3.52 1 1 666 1 . . . . . . . 5.1 1 1 667 1 . . . . . . . 7.03 1 1 668 1 . . . . . . . 4.99 1 1 669 1 . . . . . . . 3.01 1 1 670 1 . . . . . . . 3.01 1 1 671 1 . . . . . . . 4.2 1 1 672 1 . . . . . . . 3.86 1 1 673 1 . . . . . . . 4.2 1 1 674 1 . . . . . . . 3.77 1 1 675 1 . . . . . . . 4.11 1 1 676 1 . . . . . . . 4.27 1 1 677 1 . . . . . . . 4.27 1 1 678 1 . . . . . . . 3.8 1 1 679 1 . . . . . . . 6.01 1 1 680 1 . . . . . . . 3.48 1 1 681 1 . . . . . . . 3.98 1 1 682 1 . . . . . . . 4.52 1 1 683 1 . . . . . . . 4.34 1 1 684 1 . . . . . . . 4.87 1 1 685 1 . . . . . . . 3.8 1 1 686 1 . . . . . . . 3.7 1 1 687 1 . . . . . . . 3.39 1 1 688 1 . . . . . . . 3.7 1 1 689 1 . . . . . . . 5.52 1 1 690 1 . . . . . . . 5.52 1 1 691 1 . . . . . . . 4.09 1 1 692 1 . . . . . . . 3.48 1 1 693 1 . . . . . . . 2.94 1 1 694 1 . . . . . . . 2.94 1 1 695 1 . . . . . . . 3.98 1 1 696 1 . . . . . . . 3.98 1 1 697 1 . . . . . . . 6.0 1 1 698 1 . . . . . . . 3.66 1 1 699 1 . . . . . . . 3.43 1 1 700 1 . . . . . . . 3.66 1 1 701 1 . . . . . . . 5.71 1 1 702 1 . . . . . . . 2.58 1 1 703 1 . . . . . . . 5.33 1 1 704 1 . . . . . . . 4.13 1 1 705 1 . . . . . . . 7.75 1 1 706 1 . . . . . . . 6.49 1 1 707 1 . . . . . . . 4.42 1 1 708 1 . . . . . . . 6.0 1 1 709 1 . . . . . . . 4.42 1 1 710 1 . . . . . . . 6.0 1 1 711 1 . . . . . . . 6.22 1 1 712 1 . . . . . . . 8.49 1 1 713 1 . . . . . . . 8.6 1 1 714 1 . . . . . . . 6.36 1 1 715 1 . . . . . . . 5.42 1 1 716 1 . . . . . . . 6.34 1 1 717 1 . . . . . . . 9.47 1 1 718 1 . . . . . . . 7.03 1 1 719 1 . . . . . . . 6.97 1 1 720 1 . . . . . . . 5.7 1 1 721 1 . . . . . . . 7.03 1 1 722 1 . . . . . . . 7.03 1 1 723 1 . . . . . . . 6.97 1 1 724 1 . . . . . . . 5.7 1 1 725 1 . . . . . . . 7.03 1 1 726 1 . . . . . . . 6.0 1 1 727 1 . . . . . . . 6.88 1 1 728 1 . . . . . . . 4.06 1 1 729 1 . . . . . . . 3.66 1 1 730 1 . . . . . . . 4.06 1 1 731 1 . . . . . . . 4.27 1 1 732 1 . . . . . . . 4.86 1 1 733 1 . . . . . . . 4.49 1 1 734 1 . . . . . . . 3.78 1 1 735 1 . . . . . . . 4.71 1 1 736 1 . . . . . . . 5.19 1 1 737 1 . . . . . . . 4.06 1 1 738 1 . . . . . . . 4.88 1 1 739 1 . . . . . . . 5.32 1 1 740 1 . . . . . . . 4.06 1 1 741 1 . . . . . . . 4.88 1 1 742 1 . . . . . . . 5.32 1 1 743 1 . . . . . . . 4.02 1 1 744 1 . . . . . . . 4.52 1 1 745 1 . . . . . . . 7.9 1 1 746 1 . . . . . . . 3.62 1 1 747 1 . . . . . . . 5.5 1 1 748 1 . . . . . . . 5.5 1 1 749 1 . . . . . . . 3.12 1 1 750 1 . . . . . . . 4.22 1 1 751 1 . . . . . . . 3.48 1 1 752 1 . . . . . . . 3.3 1 1 753 1 . . . . . . . 6.21 1 1 754 1 . . . . . . . 6.0 1 1 755 1 . . . . . . . 6.0 1 1 756 1 . . . . . . . 3.84 1 1 757 1 . . . . . . . 5.14 1 1 758 1 . . . . . . . 5.8 1 1 759 1 . . . . . . . 8.1 1 1 760 1 . . . . . . . 5.0 1 1 761 1 . . . . . . . 4.61 1 1 762 1 . . . . . . . 4.61 1 1 763 1 . . . . . . . 7.75 1 1 764 1 . . . . . . . 5.51 1 1 765 1 . . . . . . . 3.23 1 1 766 1 . . . . . . . 3.55 1 1 767 1 . . . . . . . 8.59 1 1 768 1 . . . . . . . 4.81 1 1 769 1 . . . . . . . 6.0 1 1 770 1 . . . . . . . 2.83 1 1 771 1 . . . . . . . 3.8 1 1 772 1 . . . . . . . 4.72 1 1 773 1 . . . . . . . 4.7 1 1 774 1 . . . . . . . 5.88 1 1 775 1 . . . . . . . 3.48 1 1 776 1 . . . . . . . 6.88 1 1 777 1 . . . . . . . 4.83 1 1 778 1 . . . . . . . 5.98 1 1 779 1 . . . . . . . 5.37 1 1 780 1 . . . . . . . 6.88 1 1 781 1 . . . . . . . 8.06 1 1 782 1 . . . . . . . 7.25 1 1 783 1 . . . . . . . 8.06 1 1 784 1 . . . . . . . 9.15 1 1 785 1 . . . . . . . 8.61 1 1 786 1 . . . . . . . 5.16 1 1 787 1 . . . . . . . 3.05 1 1 788 1 . . . . . . . 3.59 1 1 789 1 . . . . . . . 3.84 1 1 790 1 . . . . . . . 4.2 1 1 791 1 . . . . . . . 3.77 1 1 792 1 . . . . . . . 4.2 1 1 793 1 . . . . . . . 6.94 1 1 794 1 . . . . . . . 5.21 1 1 795 1 . . . . . . . 3.19 1 1 796 1 . . . . . . . 5.46 1 1 797 1 . . . . . . . 6.62 1 1 798 1 . . . . . . . 9.46 1 1 799 1 . . . . . . . 10.03 1 1 800 1 . . . . . . . 6.27 1 1 801 1 . . . . . . . 8.38 1 1 802 1 . . . . . . . 8.38 1 1 803 1 . . . . . . . 6.27 1 1 804 1 . . . . . . . 8.38 1 1 805 1 . . . . . . . 8.38 1 1 806 1 . . . . . . . 3.26 1 1 807 1 . . . . . . . 3.05 1 1 808 1 . . . . . . . 3.26 1 1 809 1 . . . . . . . 5.08 1 1 810 1 . . . . . . . 3.59 1 1 811 1 . . . . . . . 5.93 1 1 812 1 . . . . . . . 4.74 1 1 813 1 . . . . . . . 3.01 1 1 814 1 . . . . . . . 3.01 1 1 815 1 . . . . . . . 3.62 1 1 816 1 . . . . . . . 3.55 1 1 817 1 . . . . . . . 3.52 1 1 818 1 . . . . . . . 3.21 1 1 819 1 . . . . . . . 3.52 1 1 820 1 . . . . . . . 5.86 1 1 821 1 . . . . . . . 4.74 1 1 822 1 . . . . . . . 3.7 1 1 823 1 . . . . . . . 3.7 1 1 824 1 . . . . . . . 6.88 1 1 825 1 . . . . . . . 8.97 1 1 826 1 . . . . . . . 6.73 1 1 827 1 . . . . . . . 6.88 1 1 828 1 . . . . . . . 3.91 1 1 829 1 . . . . . . . 3.62 1 1 830 1 . . . . . . . 8.6 1 1 831 1 . . . . . . . 4.07 1 1 832 1 . . . . . . . 4.16 1 1 833 1 . . . . . . . 4.2 1 1 834 1 . . . . . . . 3.89 1 1 835 1 . . . . . . . 4.2 1 1 836 1 . . . . . . . 6.88 1 1 837 1 . . . . . . . 4.27 1 1 838 1 . . . . . . . 4.61 1 1 839 1 . . . . . . . 7.52 1 1 840 1 . . . . . . . 6.49 1 1 841 1 . . . . . . . 8.65 1 1 842 1 . . . . . . . 8.4 1 1 843 1 . . . . . . . 8.4 1 1 844 1 . . . . . . . 8.4 1 1 845 1 . . . . . . . 8.4 1 1 846 1 . . . . . . . 4.88 1 1 847 1 . . . . . . . 4.6 1 1 848 1 . . . . . . . 6.0 1 1 849 1 . . . . . . . 3.55 1 1 850 1 . . . . . . . 3.24 1 1 851 1 . . . . . . . 3.55 1 1 852 1 . . . . . . . 3.41 1 1 853 1 . . . . . . . 3.62 1 1 854 1 . . . . . . . 4.2 1 1 855 1 . . . . . . . 3.7 1 1 856 1 . . . . . . . 3.91 1 1 857 1 . . . . . . . 3.48 1 1 858 1 . . . . . . . 3.91 1 1 859 1 . . . . . . . 6.37 1 1 860 1 . . . . . . . 4.27 1 1 861 1 . . . . . . . 4.86 1 1 862 1 . . . . . . . 4.46 1 1 863 1 . . . . . . . 8.6 1 1 864 1 . . . . . . . 6.76 1 1 865 1 . . . . . . . 8.42 1 1 866 1 . . . . . . . 6.8 1 1 867 1 . . . . . . . 6.36 1 1 868 1 . . . . . . . 8.23 1 1 869 1 . . . . . . . 8.6 1 1 870 1 . . . . . . . 6.98 1 1 871 1 . . . . . . . 8.17 1 1 872 1 . . . . . . . 10.65 1 1 873 1 . . . . . . . 9.47 1 1 874 1 . . . . . . . 8.47 1 1 875 1 . . . . . . . 8.6 1 1 876 1 . . . . . . . 7.95 1 1 877 1 . . . . . . . 7.91 1 1 878 1 . . . . . . . 7.44 1 1 879 1 . . . . . . . 7.03 1 1 880 1 . . . . . . . 7.03 1 1 881 1 . . . . . . . 10.17 1 1 882 1 . . . . . . . 10.17 1 1 883 1 . . . . . . . 8.75 1 1 884 1 . . . . . . . 9.15 1 1 885 1 . . . . . . . 7.44 1 1 886 1 . . . . . . . 7.03 1 1 887 1 . . . . . . . 7.03 1 1 888 1 . . . . . . . 10.17 1 1 889 1 . . . . . . . 10.17 1 1 890 1 . . . . . . . 8.75 1 1 891 1 . . . . . . . 9.15 1 1 892 1 . . . . . . . 3.19 1 1 893 1 . . . . . . . 2.94 1 1 894 1 . . . . . . . 3.19 1 1 895 1 . . . . . . . 4.38 1 1 896 1 . . . . . . . 3.59 1 1 897 1 . . . . . . . 4.96 1 1 898 1 . . . . . . . 4.99 1 1 899 1 . . . . . . . 3.93 1 1 900 1 . . . . . . . 3.55 1 1 901 1 . . . . . . . 3.93 1 1 902 1 . . . . . . . 4.96 1 1 903 1 . . . . . . . 3.59 1 1 904 1 . . . . . . . 4.1 1 1 905 1 . . . . . . . 6.01 1 1 906 1 . . . . . . . 3.52 1 1 907 1 . . . . . . . 7.75 1 1 908 1 . . . . . . . 2.9 1 1 909 1 . . . . . . . 3.77 1 1 910 1 . . . . . . . 2.9 1 1 911 1 . . . . . . . 3.77 1 1 912 1 . . . . . . . 8.17 1 1 913 1 . . . . . . . 8.6 1 1 914 1 . . . . . . . 7.49 1 1 915 1 . . . . . . . 8.55 1 1 916 1 . . . . . . . 7.9 1 1 917 1 . . . . . . . 10.17 1 1 918 1 . . . . . . . 10.17 1 1 919 1 . . . . . . . 7.9 1 1 920 1 . . . . . . . 10.17 1 1 921 1 . . . . . . . 10.17 1 1 922 1 . . . . . . . 6.0 1 1 923 1 . . . . . . . 3.26 1 1 924 1 . . . . . . . 3.26 1 1 925 1 . . . . . . . 3.62 1 1 926 1 . . . . . . . 4.42 1 1 927 1 . . . . . . . 2.98 1 1 928 1 . . . . . . . 2.98 1 1 929 1 . . . . . . . 3.89 1 1 930 1 . . . . . . . 3.84 1 1 931 1 . . . . . . . 3.67 1 1 932 1 . . . . . . . 4.16 1 1 933 1 . . . . . . . 4.16 1 1 934 1 . . . . . . . 7.75 1 1 935 1 . . . . . . . 7.74 1 1 936 1 . . . . . . . 3.73 1 1 937 1 . . . . . . . 3.46 1 1 938 1 . . . . . . . 3.73 1 1 939 1 . . . . . . . 3.52 1 1 940 1 . . . . . . . 4.43 1 1 941 1 . . . . . . . 4.02 1 1 942 1 . . . . . . . 6.7 1 1 943 1 . . . . . . . 3.77 1 1 944 1 . . . . . . . 4.31 1 1 945 1 . . . . . . . 3.85 1 1 946 1 . . . . . . . 4.31 1 1 947 1 . . . . . . . 3.66 1 1 948 1 . . . . . . . 5.04 1 1 949 1 . . . . . . . 4.02 1 1 950 1 . . . . . . . 6.0 1 1 951 1 . . . . . . . 4.02 1 1 952 1 . . . . . . . 6.0 1 1 953 1 . . . . . . . 8.13 1 1 954 1 . . . . . . . 8.13 1 1 955 1 . . . . . . . 5.1 1 1 956 1 . . . . . . . 6.3 1 1 957 1 . . . . . . . 4.92 1 1 958 1 . . . . . . . 6.0 1 1 959 1 . . . . . . . 3.59 1 1 960 1 . . . . . . . 4.06 1 1 961 1 . . . . . . . 3.84 1 1 962 1 . . . . . . . 3.62 1 1 963 1 . . . . . . . 3.62 1 1 964 1 . . . . . . . 3.08 1 1 965 1 . . . . . . . 4.78 1 1 966 1 . . . . . . . 5.98 1 1 967 1 . . . . . . . 5.7 1 1 968 1 . . . . . . . 5.98 1 1 969 1 . . . . . . . 4.07 1 1 970 1 . . . . . . . 5.29 1 1 971 1 . . . . . . . 6.34 1 1 972 1 . . . . . . . 6.26 1 1 973 1 . . . . . . . 6.88 1 1 974 1 . . . . . . . 9.39 1 1 975 1 . . . . . . . 6.88 1 1 976 1 . . . . . . . 6.88 1 1 977 1 . . . . . . . 6.88 1 1 978 1 . . . . . . . 7.9 1 1 979 1 . . . . . . . 6.87 1 1 980 1 . . . . . . . 6.87 1 1 981 1 . . . . . . . 5.83 1 1 982 1 . . . . . . . 6.88 1 1 983 1 . . . . . . . 6.88 1 1 984 1 . . . . . . . 6.88 1 1 985 1 . . . . . . . 6.88 1 1 986 1 . . . . . . . 3.55 1 1 987 1 . . . . . . . 7.74 1 1 988 1 . . . . . . . 6.88 1 1 989 1 . . . . . . . 6.88 1 1 990 1 . . . . . . . 3.59 1 1 991 1 . . . . . . . 3.32 1 1 992 1 . . . . . . . 3.59 1 1 993 1 . . . . . . . 4.56 1 1 994 1 . . . . . . . 4.42 1 1 995 1 . . . . . . . 4.56 1 1 996 1 . . . . . . . 3.59 1 1 997 1 . . . . . . . 8.12 1 1 998 1 . . . . . . . 4.85 1 1 999 1 . . . . . . . 3.05 1 1 1000 1 . . . . . . . 3.05 1 1 1001 1 . . . . . . . 3.91 1 1 1002 1 . . . . . . . 3.65 1 1 1003 1 . . . . . . . 3.91 1 1 1004 1 . . . . . . . 3.87 1 1 1005 1 . . . . . . . 4.02 1 1 1006 1 . . . . . . . 8.12 1 1 1007 1 . . . . . . . 4.02 1 1 1008 1 . . . . . . . 8.12 1 1 1009 1 . . . . . . . 6.0 1 1 1010 1 . . . . . . . 6.0 1 1 1011 1 . . . . . . . 3.62 1 1 1012 1 . . . . . . . 3.39 1 1 1013 1 . . . . . . . 3.62 1 1 1014 1 . . . . . . . 3.26 1 1 1015 1 . . . . . . . 4.45 1 1 1016 1 . . . . . . . 7.8 1 1 1017 1 . . . . . . . 8.44 1 1 1018 1 . . . . . . . 6.0 1 1 1019 1 . . . . . . . 5.4 1 1 1020 1 . . . . . . . 6.0 1 1 1021 1 . . . . . . . 4.18 1 1 1022 1 . . . . . . . 4.04 1 1 1023 1 . . . . . . . 7.2 1 1 1024 1 . . . . . . . 5.99 1 1 1025 1 . . . . . . . 7.9 1 1 1026 1 . . . . . . . 5.5 1 1 1027 1 . . . . . . . 4.34 1 1 1028 1 . . . . . . . 4.27 1 1 1029 1 . . . . . . . 8.2 1 1 1030 1 . . . . . . . 8.2 1 1 1031 1 . . . . . . . 6.33 1 1 1032 1 . . . . . . . 6.33 1 1 1033 1 . . . . . . . 4.34 1 1 1034 1 . . . . . . . 4.27 1 1 1035 1 . . . . . . . 8.2 1 1 1036 1 . . . . . . . 8.2 1 1 1037 1 . . . . . . . 6.33 1 1 1038 1 . . . . . . . 6.33 1 1 1039 1 . . . . . . . 8.12 1 1 1040 1 . . . . . . . 8.12 1 1 1041 1 . . . . . . . 8.59 1 1 1042 1 . . . . . . . 3.62 1 1 1043 1 . . . . . . . 4.88 1 1 1044 1 . . . . . . . 3.16 1 1 1045 1 . . . . . . . 4.7 1 1 1046 1 . . . . . . . 7.03 1 1 1047 1 . . . . . . . 2.44 1 1 1048 1 . . . . . . . 5.0 1 1 1049 1 . . . . . . . 4.83 1 1 1050 1 . . . . . . . 3.98 1 1 1051 1 . . . . . . . 5.38 1 1 1052 1 . . . . . . . 6.42 1 1 1053 1 . . . . . . . 7.69 1 1 1054 1 . . . . . . . 9.46 1 1 1055 1 . . . . . . . 5.07 1 1 1056 1 . . . . . . . 7.98 1 1 1057 1 . . . . . . . 6.13 1 1 1058 1 . . . . . . . 7.03 1 1 1059 1 . . . . . . . 5.59 1 1 1060 1 . . . . . . . 6.02 1 1 1061 1 . . . . . . . 6.13 1 1 1062 1 . . . . . . . 7.03 1 1 1063 1 . . . . . . . 5.59 1 1 1064 1 . . . . . . . 6.02 1 1 1065 1 . . . . . . . 3.37 1 1 1066 1 . . . . . . . 3.37 1 1 1067 1 . . . . . . . 4.7 1 1 1068 1 . . . . . . . 7.03 1 1 1069 1 . . . . . . . 2.94 1 1 1070 1 . . . . . . . 7.75 1 1 1071 1 . . . . . . . 4.42 1 1 1072 1 . . . . . . . 4.42 1 1 1073 1 . . . . . . . 6.0 1 1 1074 1 . . . . . . . 5.67 1 1 1075 1 . . . . . . . 6.0 1 1 1076 1 . . . . . . . 5.15 1 1 1077 1 . . . . . . . 2.9 1 1 1078 1 . . . . . . . 2.9 1 1 1079 1 . . . . . . . 5.71 1 1 1080 1 . . . . . . . 6.0 1 1 1081 1 . . . . . . . 6.0 1 1 1082 1 . . . . . . . 5.8 1 1 1083 1 . . . . . . . 5.26 1 1 1084 1 . . . . . . . 2.62 1 1 1085 1 . . . . . . . 4.27 1 1 1086 1 . . . . . . . 4.43 1 1 1087 1 . . . . . . . 4.16 1 1 1088 1 . . . . . . . 4.78 1 1 1089 1 . . . . . . . 4.16 1 1 1090 1 . . . . . . . 4.78 1 1 1091 1 . . . . . . . 5.85 1 1 1092 1 . . . . . . . 6.0 1 1 1093 1 . . . . . . . 6.0 1 1 1094 1 . . . . . . . 3.37 1 1 1095 1 . . . . . . . 3.44 1 1 1096 1 . . . . . . . 3.55 1 1 1097 1 . . . . . . . 3.8 1 1 1098 1 . . . . . . . 4.54 1 1 1099 1 . . . . . . . 8.12 1 1 1100 1 . . . . . . . 3.7 1 1 1101 1 . . . . . . . 7.58 1 1 1102 1 . . . . . . . 7.01 1 1 1103 1 . . . . . . . 8.12 1 1 1104 1 . . . . . . . 9.0 1 1 1105 1 . . . . . . . 8.12 1 1 1106 1 . . . . . . . 3.62 1 1 1107 1 . . . . . . . 3.2 1 1 1108 1 . . . . . . . 3.62 1 1 1109 1 . . . . . . . 3.62 1 1 1110 1 . . . . . . . 2.72 1 1 1111 1 . . . . . . . 2.5 1 1 1112 1 . . . . . . . 2.72 1 1 1113 1 . . . . . . . 4.17 1 1 1114 1 . . . . . . . 4.49 1 1 1115 1 . . . . . . . 4.49 1 1 1116 1 . . . . . . . 2.87 1 1 1117 1 . . . . . . . 3.59 1 1 1118 1 . . . . . . . 3.59 1 1 1119 1 . . . . . . . 3.62 1 1 1120 1 . . . . . . . 6.59 1 1 1121 1 . . . . . . . 4.44 1 1 1122 1 . . . . . . . 4.7 1 1 1123 1 . . . . . . . 4.7 1 1 1124 1 . . . . . . . 7.75 1 1 1125 1 . . . . . . . 4.63 1 1 1126 1 . . . . . . . 6.0 1 1 1127 1 . . . . . . . 6.0 1 1 1128 1 . . . . . . . 3.08 1 1 1129 1 . . . . . . . 5.03 1 1 1130 1 . . . . . . . 6.88 1 1 1131 1 . . . . . . . 6.73 1 1 1132 1 . . . . . . . 8.12 1 1 1133 1 . . . . . . . 7.15 1 1 1134 1 . . . . . . . 7.73 1 1 1135 1 . . . . . . . 8.12 1 1 1136 1 . . . . . . . 7.15 1 1 1137 1 . . . . . . . 9.0 1 1 1138 1 . . . . . . . 8.12 1 1 1139 1 . . . . . . . 8.12 1 1 1140 1 . . . . . . . 8.12 1 1 1141 1 . . . . . . . 8.12 1 1 1142 1 . . . . . . . 5.82 1 1 1143 1 . . . . . . . 5.86 1 1 1144 1 . . . . . . . 5.68 1 1 1145 1 . . . . . . . 5.86 1 1 1146 1 . . . . . . . 3.34 1 1 1147 1 . . . . . . . 3.34 1 1 1148 1 . . . . . . . 4.78 1 1 1149 1 . . . . . . . 6.05 1 1 1150 1 . . . . . . . 6.88 1 1 1151 1 . . . . . . . 5.64 1 1 1152 1 . . . . . . . 5.64 1 1 1153 1 . . . . . . . 2.65 1 1 1154 1 . . . . . . . 5.58 1 1 1155 1 . . . . . . . 6.88 1 1 1156 1 . . . . . . . 4.6 1 1 1157 1 . . . . . . . 4.97 1 1 1158 1 . . . . . . . 5.69 1 1 1159 1 . . . . . . . 5.84 1 1 1160 1 . . . . . . . 5.28 1 1 1161 1 . . . . . . . 7.03 1 1 1162 1 . . . . . . . 7.03 1 1 1163 1 . . . . . . . 5.28 1 1 1164 1 . . . . . . . 7.03 1 1 1165 1 . . . . . . . 7.03 1 1 1166 1 . . . . . . . 5.35 1 1 1167 1 . . . . . . . 5.1 1 1 1168 1 . . . . . . . 5.35 1 1 1169 1 . . . . . . . 3.84 1 1 1170 1 . . . . . . . 4.27 1 1 1171 1 . . . . . . . 4.27 1 1 1172 1 . . . . . . . 3.88 1 1 1173 1 . . . . . . . 3.73 1 1 1174 1 . . . . . . . 4.34 1 1 1175 1 . . . . . . . 3.76 1 1 1176 1 . . . . . . . 4.34 1 1 1177 1 . . . . . . . 4.06 1 1 1178 1 . . . . . . . 6.0 1 1 1179 1 . . . . . . . 5.15 1 1 1180 1 . . . . . . . 7.46 1 1 1181 1 . . . . . . . 5.82 1 1 1182 1 . . . . . . . 5.33 1 1 1183 1 . . . . . . . 5.82 1 1 1184 1 . . . . . . . 6.88 1 1 1185 1 . . . . . . . 2.72 1 1 1186 1 . . . . . . . 3.55 1 1 1187 1 . . . . . . . 6.88 1 1 1188 1 . . . . . . . 4.81 1 1 1189 1 . . . . . . . 5.06 1 1 1190 1 . . . . . . . 4.88 1 1 1191 1 . . . . . . . 4.59 1 1 1192 1 . . . . . . . 4.88 1 1 1193 1 . . . . . . . 3.52 1 1 1194 1 . . . . . . . 4.16 1 1 1195 1 . . . . . . . 3.91 1 1 1196 1 . . . . . . . 4.02 1 1 1197 1 . . . . . . . 3.67 1 1 1198 1 . . . . . . . 4.02 1 1 1199 1 . . . . . . . 5.9 1 1 1200 1 . . . . . . . 5.84 1 1 1201 1 . . . . . . . 6.88 1 1 1202 1 . . . . . . . 6.88 1 1 1203 1 . . . . . . . 6.88 1 1 1204 1 . . . . . . . 3.8 1 1 1205 1 . . . . . . . 3.56 1 1 1206 1 . . . . . . . 3.8 1 1 1207 1 . . . . . . . 4.49 1 1 1208 1 . . . . . . . 4.24 1 1 1209 1 . . . . . . . 4.49 1 1 1210 1 . . . . . . . 3.62 1 1 1211 1 . . . . . . . 4.09 1 1 1212 1 . . . . . . . 3.63 1 1 1213 1 . . . . . . . 4.09 1 1 1214 1 . . . . . . . 5.11 1 1 1215 1 . . . . . . . 4.37 1 1 1216 1 . . . . . . . 6.88 1 1 1217 1 . . . . . . . 5.74 1 1 1218 1 . . . . . . . 5.14 1 1 1219 1 . . . . . . . 5.14 1 1 1220 1 . . . . . . . 6.88 1 1 1221 1 . . . . . . . 5.74 1 1 1222 1 . . . . . . . 6.88 1 1 1223 1 . . . . . . . 4.68 1 1 1224 1 . . . . . . . 4.72 1 1 1225 1 . . . . . . . 5.05 1 1 1226 1 . . . . . . . 6.0 1 1 1227 1 . . . . . . . 6.0 1 1 1228 1 . . . . . . . 3.88 1 1 1229 1 . . . . . . . 3.61 1 1 1230 1 . . . . . . . 3.88 1 1 1231 1 . . . . . . . 6.0 1 1 1232 1 . . . . . . . 3.41 1 1 1233 1 . . . . . . . 5.51 1 1 1234 1 . . . . . . . 4.56 1 1 1235 1 . . . . . . . 3.52 1 1 1236 1 . . . . . . . 5.78 1 1 1237 1 . . . . . . . 5.4 1 1 1238 1 . . . . . . . 5.78 1 1 1239 1 . . . . . . . 4.06 1 1 1240 1 . . . . . . . 5.66 1 1 1241 1 . . . . . . . 6.23 1 1 1242 1 . . . . . . . 5.33 1 1 1243 1 . . . . . . . 6.45 1 1 1244 1 . . . . . . . 7.75 1 1 1245 1 . . . . . . . 7.03 1 1 1246 1 . . . . . . . 7.03 1 1 1247 1 . . . . . . . 6.88 1 1 1248 1 . . . . . . . 6.0 1 1 1249 1 . . . . . . . 5.42 1 1 1250 1 . . . . . . . 6.0 1 1 1251 1 . . . . . . . 4.31 1 1 1252 1 . . . . . . . 5.77 1 1 1253 1 . . . . . . . 5.51 1 1 1254 1 . . . . . . . 5.19 1 1 1255 1 . . . . . . . 7.03 1 1 1256 1 . . . . . . . 6.0 1 1 1257 1 . . . . . . . 5.76 1 1 1258 1 . . . . . . . 6.0 1 1 1259 1 . . . . . . . 6.0 1 1 1260 1 . . . . . . . 6.0 1 1 1261 1 . . . . . . . 6.77 1 1 1262 1 . . . . . . . 6.0 1 1 1263 1 . . . . . . . 5.58 1 1 1264 1 . . . . . . . 6.0 1 1 1265 1 . . . . . . . 5.64 1 1 1266 1 . . . . . . . 5.26 1 1 1267 1 . . . . . . . 6.0 1 1 1268 1 . . . . . . . 6.0 1 1 1269 1 . . . . . . . 5.86 1 1 1270 1 . . . . . . . 6.0 1 1 1271 1 . . . . . . . 6.88 1 1 1272 1 . . . . . . . 3.8 1 1 1273 1 . . . . . . . 3.57 1 1 1274 1 . . . . . . . 3.8 1 1 1275 1 . . . . . . . 3.95 1 1 1276 1 . . . . . . . 4.79 1 1 1277 1 . . . . . . . 6.0 1 1 1278 1 . . . . . . . 6.0 1 1 1279 1 . . . . . . . 2.87 1 1 1280 1 . . . . . . . 2.87 1 1 1281 1 . . . . . . . 6.0 1 1 1282 1 . . . . . . . 6.0 1 1 1283 1 . . . . . . . 4.34 1 1 1284 1 . . . . . . . 3.62 1 1 1285 1 . . . . . . . 3.39 1 1 1286 1 . . . . . . . 3.62 1 1 1287 1 . . . . . . . 5.32 1 1 1288 1 . . . . . . . 4.98 1 1 1289 1 . . . . . . . 5.32 1 1 1290 1 . . . . . . . 6.88 1 1 1291 1 . . . . . . . 6.0 1 1 1292 1 . . . . . . . 6.0 1 1 1293 1 . . . . . . . 4.56 1 1 1294 1 . . . . . . . 6.74 1 1 1295 1 . . . . . . . 2.76 1 1 1296 1 . . . . . . . 5.4 1 1 1297 1 . . . . . . . 3.26 1 1 1298 1 . . . . . . . 2.88 1 1 1299 1 . . . . . . . 3.26 1 1 1300 1 . . . . . . . 5.72 1 1 1301 1 . . . . . . . 4.45 1 1 1302 1 . . . . . . . 4.06 1 1 1303 1 . . . . . . . 3.69 1 1 1304 1 . . . . . . . 4.06 1 1 1305 1 . . . . . . . 6.77 1 1 1306 1 . . . . . . . 3.8 1 1 1307 1 . . . . . . . 4.67 1 1 1308 1 . . . . . . . 5.96 1 1 1309 1 . . . . . . . 4.96 1 1 1310 1 . . . . . . . 4.58 1 1 1311 1 . . . . . . . 4.96 1 1 1312 1 . . . . . . . 4.52 1 1 1313 1 . . . . . . . 6.88 1 1 1314 1 . . . . . . . 5.78 1 1 1315 1 . . . . . . . 5.5 1 1 1316 1 . . . . . . . 5.78 1 1 1317 1 . . . . . . . 5.5 1 1 1318 1 . . . . . . . 5.18 1 1 1319 1 . . . . . . . 5.5 1 1 1320 1 . . . . . . . 6.02 1 1 1321 1 . . . . . . . 5.83 1 1 1322 1 . . . . . . . 6.02 1 1 1323 1 . . . . . . . 7.03 1 1 1324 1 . . . . . . . 7.03 1 1 1325 1 . . . . . . . 7.03 1 1 1326 1 . . . . . . . 6.63 1 1 1327 1 . . . . . . . 6.46 1 1 1328 1 . . . . . . . 6.7 1 1 1329 1 . . . . . . . 6.03 1 1 1330 1 . . . . . . . 6.7 1 1 1331 1 . . . . . . . 3.84 1 1 1332 1 . . . . . . . 3.23 1 1 1333 1 . . . . . . . 4.54 1 1 1334 1 . . . . . . . 6.09 1 1 1335 1 . . . . . . . 4.49 1 1 1336 1 . . . . . . . 7.03 1 1 1337 1 . . . . . . . 4.15 1 1 1338 1 . . . . . . . 4.68 1 1 1339 1 . . . . . . . 5.11 1 1 1340 1 . . . . . . . 6.31 1 1 1341 1 . . . . . . . 5.1 1 1 1342 1 . . . . . . . 7.75 1 1 1343 1 . . . . . . . 7.74 1 1 1344 1 . . . . . . . 5.28 1 1 1345 1 . . . . . . . 5.28 1 1 1346 1 . . . . . . . 3.26 1 1 1347 1 . . . . . . . 3.02 1 1 1348 1 . . . . . . . 3.26 1 1 1349 1 . . . . . . . 6.0 1 1 1350 1 . . . . . . . 6.0 1 1 1351 1 . . . . . . . 4.02 1 1 1352 1 . . . . . . . 5.21 1 1 1353 1 . . . . . . . 5.57 1 1 1354 1 . . . . . . . 4.09 1 1 1355 1 . . . . . . . 3.7 1 1 1356 1 . . . . . . . 3.08 1 1 1357 1 . . . . . . . 4.18 1 1 1358 1 . . . . . . . 5.52 1 1 1359 1 . . . . . . . 4.74 1 1 1360 1 . . . . . . . 3.76 1 1 1361 1 . . . . . . . 6.26 1 1 1362 1 . . . . . . . 6.9 1 1 1363 1 . . . . . . . 3.95 1 1 1364 1 . . . . . . . 7.03 1 1 1365 1 . . . . . . . 3.95 1 1 1366 1 . . . . . . . 7.03 1 1 1367 1 . . . . . . . 3.66 1 1 1368 1 . . . . . . . 3.41 1 1 1369 1 . . . . . . . 3.66 1 1 1370 1 . . . . . . . 6.0 1 1 1371 1 . . . . . . . 6.0 1 1 1372 1 . . . . . . . 5.06 1 1 1373 1 . . . . . . . 4.64 1 1 1374 1 . . . . . . . 5.06 1 1 1375 1 . . . . . . . 3.55 1 1 1376 1 . . . . . . . 5.24 1 1 1377 1 . . . . . . . 3.66 1 1 1378 1 . . . . . . . 3.41 1 1 1379 1 . . . . . . . 3.66 1 1 1380 1 . . . . . . . 3.98 1 1 1381 1 . . . . . . . 4.54 1 1 1382 1 . . . . . . . 3.59 1 1 1383 1 . . . . . . . 5.72 1 1 1384 1 . . . . . . . 4.2 1 1 1385 1 . . . . . . . 4.2 1 1 1386 1 . . . . . . . 6.88 1 1 1387 1 . . . . . . . 2.76 1 1 1388 1 . . . . . . . 5.55 1 1 1389 1 . . . . . . . 3.73 1 1 1390 1 . . . . . . . 4.09 1 1 1391 1 . . . . . . . 4.78 1 1 1392 1 . . . . . . . 4.88 1 1 1393 1 . . . . . . . 3.59 1 1 1394 1 . . . . . . . 4.09 1 1 1395 1 . . . . . . . 3.75 1 1 1396 1 . . . . . . . 4.09 1 1 1397 1 . . . . . . . 6.01 1 1 1398 1 . . . . . . . 3.3 1 1 1399 1 . . . . . . . 6.81 1 1 1400 1 . . . . . . . 6.13 1 1 1401 1 . . . . . . . 6.02 1 1 1402 1 . . . . . . . 2.98 1 1 1403 1 . . . . . . . 5.08 1 1 1404 1 . . . . . . . 3.66 1 1 1405 1 . . . . . . . 5.32 1 1 1406 1 . . . . . . . 7.03 1 1 1407 1 . . . . . . . 3.69 1 1 1408 1 . . . . . . . 4.34 1 1 1409 1 . . . . . . . 3.62 1 1 1410 1 . . . . . . . 6.74 1 1 1411 1 . . . . . . . 5.83 1 1 1412 1 . . . . . . . 6.74 1 1 1413 1 . . . . . . . 4.81 1 1 1414 1 . . . . . . . 3.34 1 1 1415 1 . . . . . . . 5.48 1 1 1416 1 . . . . . . . 5.23 1 1 1417 1 . . . . . . . 7.37 1 1 1418 1 . . . . . . . 7.03 1 1 1419 1 . . . . . . . 7.03 1 1 1420 1 . . . . . . . 5.89 1 1 1421 1 . . . . . . . 6.7 1 1 1422 1 . . . . . . . 4.31 1 1 1423 1 . . . . . . . 3.41 1 1 1424 1 . . . . . . . 4.75 1 1 1425 1 . . . . . . . 4.7 1 1 1426 1 . . . . . . . 4.01 1 1 1427 1 . . . . . . . 4.7 1 1 1428 1 . . . . . . . 4.02 1 1 1429 1 . . . . . . . 6.06 1 1 1430 1 . . . . . . . 7.03 1 1 1431 1 . . . . . . . 6.42 1 1 1432 1 . . . . . . . 7.03 1 1 1433 1 . . . . . . . 7.03 1 1 1434 1 . . . . . . . 7.03 1 1 1435 1 . . . . . . . 3.48 1 1 1436 1 . . . . . . . 3.24 1 1 1437 1 . . . . . . . 3.48 1 1 1438 1 . . . . . . . 5.39 1 1 1439 1 . . . . . . . 4.55 1 1 1440 1 . . . . . . . 5.39 1 1 1441 1 . . . . . . . 3.55 1 1 1442 1 . . . . . . . 4.49 1 1 1443 1 . . . . . . . 2.68 1 1 1444 1 . . . . . . . 4.38 1 1 1445 1 . . . . . . . 3.76 1 1 1446 1 . . . . . . . 4.38 1 1 1447 1 . . . . . . . 5.06 1 1 1448 1 . . . . . . . 4.77 1 1 1449 1 . . . . . . . 5.06 1 1 1450 1 . . . . . . . 3.59 1 1 1451 1 . . . . . . . 4.45 1 1 1452 1 . . . . . . . 3.23 1 1 1453 1 . . . . . . . 4.28 1 1 1454 1 . . . . . . . 3.18 1 1 1455 1 . . . . . . . 4.79 1 1 1456 1 . . . . . . . 5.98 1 1 1457 1 . . . . . . . 4.26 1 1 1458 1 . . . . . . . 4.26 1 1 1459 1 . . . . . . . 4.26 1 1 1460 1 . . . . . . . 4.26 1 1 1461 1 . . . . . . . 5.72 1 1 1462 1 . . . . . . . 7.74 1 1 1463 1 . . . . . . . 6.88 1 1 1464 1 . . . . . . . 3.19 1 1 1465 1 . . . . . . . 4.2 1 1 1466 1 . . . . . . . 3.44 1 1 1467 1 . . . . . . . 6.88 1 1 1468 1 . . . . . . . 4.81 1 1 1469 1 . . . . . . . 4.06 1 1 1470 1 . . . . . . . 5.08 1 1 1471 1 . . . . . . . 5.64 1 1 1472 1 . . . . . . . 5.41 1 1 1473 1 . . . . . . . 5.64 1 1 1474 1 . . . . . . . 3.37 1 1 1475 1 . . . . . . . 7.4 1 1 1476 1 . . . . . . . 9.46 1 1 1477 1 . . . . . . . 8.59 1 1 1478 1 . . . . . . . 8.59 1 1 1479 1 . . . . . . . 7.84 1 1 1480 1 . . . . . . . 8.28 1 1 1481 1 . . . . . . . 5.98 1 1 1482 1 . . . . . . . 9.75 1 1 1483 1 . . . . . . . 9.75 1 1 1484 1 . . . . . . . 10.15 1 1 1485 1 . . . . . . . 10.15 1 1 1486 1 . . . . . . . 5.98 1 1 1487 1 . . . . . . . 9.75 1 1 1488 1 . . . . . . . 9.75 1 1 1489 1 . . . . . . . 10.15 1 1 1490 1 . . . . . . . 10.15 1 1 1491 1 . . . . . . . 3.8 1 1 1492 1 . . . . . . . 3.52 1 1 1493 1 . . . . . . . 3.8 1 1 1494 1 . . . . . . . 3.55 1 1 1495 1 . . . . . . . 4.85 1 1 1496 1 . . . . . . . 6.63 1 1 1497 1 . . . . . . . 3.63 1 1 1498 1 . . . . . . . 3.59 1 1 1499 1 . . . . . . . 4.45 1 1 1500 1 . . . . . . . 3.84 1 1 1501 1 . . . . . . . 4.68 1 1 1502 1 . . . . . . . 6.87 1 1 1503 1 . . . . . . . 4.49 1 1 1504 1 . . . . . . . 3.94 1 1 1505 1 . . . . . . . 4.49 1 1 1506 1 . . . . . . . 6.55 1 1 1507 1 . . . . . . . 6.88 1 1 1508 1 . . . . . . . 3.48 1 1 1509 1 . . . . . . . 5.28 1 1 1510 1 . . . . . . . 7.03 1 1 1511 1 . . . . . . . 4.88 1 1 1512 1 . . . . . . . 3.05 1 1 1513 1 . . . . . . . 6.88 1 1 1514 1 . . . . . . . 7.03 1 1 1515 1 . . . . . . . 6.6 1 1 1516 1 . . . . . . . 7.03 1 1 1517 1 . . . . . . . 7.76 1 1 1518 1 . . . . . . . 3.55 1 1 1519 1 . . . . . . . 3.33 1 1 1520 1 . . . . . . . 3.55 1 1 1521 1 . . . . . . . 4.9 1 1 1522 1 . . . . . . . 6.0 1 1 1523 1 . . . . . . . 6.0 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 ALA C C -0.614 -16.424 4.957 1.00 . A A . 2 ALA C 1 1 1 2 1 1 1 ALA CA C -1.716 -16.386 3.896 1.00 . A A . 2 ALA CA 1 1 1 3 1 1 1 ALA CB C -1.699 -15.089 3.085 1.00 . A A . 2 ALA CB 1 1 1 4 1 1 1 ALA HA H -1.581 -17.227 3.216 1.00 . A A . 2 ALA HA 1 1 1 5 1 1 1 ALA HB1 H -2.685 -14.918 2.653 1.00 . A A . 2 ALA HB1 1 1 1 6 1 1 1 ALA HB2 H -1.439 -14.256 3.737 1.00 . A A . 2 ALA HB2 1 1 1 7 1 1 1 ALA HB3 H -0.962 -15.169 2.286 1.00 . A A . 2 ALA HB3 1 1 1 8 1 1 1 ALA N N -3.009 -16.539 4.540 1.00 . A A . 2 ALA N 1 1 1 9 1 1 1 ALA O O -0.883 -16.701 6.125 1.00 . A A . 2 ALA O 1 1 1 10 1 1 2 ASP C C 2.147 -14.696 5.714 1.00 . A A . 3 ASP C 1 1 1 11 1 1 2 ASP CA C 1.745 -16.141 5.411 1.00 . A A . 3 ASP CA 1 1 1 12 1 1 2 ASP CB C 2.946 -16.842 4.774 1.00 . A A . 3 ASP CB 1 1 1 13 1 1 2 ASP CG C 2.933 -18.369 4.880 1.00 . A A . 3 ASP CG 1 1 1 14 1 1 2 ASP H H 0.812 -15.917 3.562 1.00 . A A . 3 ASP H 1 1 1 15 1 1 2 ASP HA H 1.411 -16.676 6.300 1.00 . A A . 3 ASP HA 1 1 1 16 1 1 2 ASP HB2 H 2.993 -16.567 3.721 1.00 . A A . 3 ASP HB2 1 1 1 17 1 1 2 ASP HB3 H 3.857 -16.469 5.242 1.00 . A A . 3 ASP HB3 1 1 1 18 1 1 2 ASP N N 0.602 -16.142 4.513 1.00 . A A . 3 ASP N 1 1 1 19 1 1 2 ASP O O 1.519 -13.757 5.226 1.00 . A A . 3 ASP O 1 1 1 20 1 1 2 ASP OD1 O 1.823 -18.935 4.792 1.00 . A A . 3 ASP OD1 1 1 1 21 1 1 2 ASP OD2 O 4.035 -18.935 5.045 1.00 . A A . 3 ASP OD2 1 1 1 22 1 1 3 GLU C C 4.478 -12.631 5.737 1.00 . A A . 4 GLU C 1 1 1 23 1 1 3 GLU CA C 3.687 -13.248 6.891 1.00 . A A . 4 GLU CA 1 1 1 24 1 1 3 GLU CB C 4.537 -13.323 8.161 1.00 . A A . 4 GLU CB 1 1 1 25 1 1 3 GLU CD C 5.275 -12.090 10.233 1.00 . A A . 4 GLU CD 1 1 1 26 1 1 3 GLU CG C 4.308 -12.097 9.048 1.00 . A A . 4 GLU CG 1 1 1 27 1 1 3 GLU H H 3.698 -15.332 6.910 1.00 . A A . 4 GLU H 1 1 1 28 1 1 3 GLU HA H 2.797 -12.651 7.093 1.00 . A A . 4 GLU HA 1 1 1 29 1 1 3 GLU HB2 H 4.290 -14.228 8.716 1.00 . A A . 4 GLU HB2 1 1 1 30 1 1 3 GLU HB3 H 5.591 -13.391 7.893 1.00 . A A . 4 GLU HB3 1 1 1 31 1 1 3 GLU HG2 H 4.442 -11.189 8.459 1.00 . A A . 4 GLU HG2 1 1 1 32 1 1 3 GLU HG3 H 3.280 -12.093 9.411 1.00 . A A . 4 GLU HG3 1 1 1 33 1 1 3 GLU N N 3.192 -14.562 6.518 1.00 . A A . 4 GLU N 1 1 1 34 1 1 3 GLU O O 4.921 -11.487 5.826 1.00 . A A . 4 GLU O 1 1 1 35 1 1 3 GLU OE1 O 6.489 -12.242 9.977 1.00 . A A . 4 GLU OE1 1 1 1 36 1 1 3 GLU OE2 O 4.778 -11.933 11.370 1.00 . A A . 4 GLU OE2 1 1 1 37 1 1 4 ALA C C 4.509 -11.945 2.745 1.00 . A A . 5 ALA C 1 1 1 38 1 1 4 ALA CA C 5.362 -12.959 3.510 1.00 . A A . 5 ALA CA 1 1 1 39 1 1 4 ALA CB C 5.749 -14.163 2.648 1.00 . A A . 5 ALA CB 1 1 1 40 1 1 4 ALA H H 4.268 -14.344 4.616 1.00 . A A . 5 ALA H 1 1 1 41 1 1 4 ALA HA H 6.271 -12.469 3.857 1.00 . A A . 5 ALA HA 1 1 1 42 1 1 4 ALA HB1 H 6.660 -14.613 3.040 1.00 . A A . 5 ALA HB1 1 1 1 43 1 1 4 ALA HB2 H 4.944 -14.898 2.668 1.00 . A A . 5 ALA HB2 1 1 1 44 1 1 4 ALA HB3 H 5.917 -13.836 1.622 1.00 . A A . 5 ALA HB3 1 1 1 45 1 1 4 ALA N N 4.632 -13.415 4.680 1.00 . A A . 5 ALA N 1 1 1 46 1 1 4 ALA O O 5.012 -11.235 1.875 1.00 . A A . 5 ALA O 1 1 1 47 1 1 5 ILE C C 2.304 -9.662 3.210 1.00 . A A . 6 ILE C 1 1 1 48 1 1 5 ILE CA C 2.304 -10.992 2.455 1.00 . A A . 6 ILE CA 1 1 1 49 1 1 5 ILE CB C 0.920 -11.631 2.333 1.00 . A A . 6 ILE CB 1 1 1 50 1 1 5 ILE CD1 C -0.609 -13.016 0.883 1.00 . A A . 6 ILE CD1 1 1 1 51 1 1 5 ILE CG1 C 0.773 -12.371 1.002 1.00 . A A . 6 ILE CG1 1 1 1 52 1 1 5 ILE CG2 C -0.184 -10.590 2.535 1.00 . A A . 6 ILE CG2 1 1 1 53 1 1 5 ILE H H 2.831 -12.488 3.806 1.00 . A A . 6 ILE H 1 1 1 54 1 1 5 ILE HA H 2.669 -10.815 1.443 1.00 . A A . 6 ILE HA 1 1 1 55 1 1 5 ILE HB H 0.814 -12.370 3.126 1.00 . A A . 6 ILE HB 1 1 1 56 1 1 5 ILE HD11 H -1.089 -13.029 1.862 1.00 . A A . 6 ILE HD11 1 1 1 57 1 1 5 ILE HD12 H -1.220 -12.442 0.186 1.00 . A A . 6 ILE HD12 1 1 1 58 1 1 5 ILE HD13 H -0.503 -14.037 0.517 1.00 . A A . 6 ILE HD13 1 1 1 59 1 1 5 ILE HG12 H 0.926 -11.676 0.176 1.00 . A A . 6 ILE HG12 1 1 1 60 1 1 5 ILE HG13 H 1.545 -13.137 0.921 1.00 . A A . 6 ILE HG13 1 1 1 61 1 1 5 ILE HG21 H -1.074 -10.892 1.983 1.00 . A A . 6 ILE HG21 1 1 1 62 1 1 5 ILE HG22 H -0.422 -10.514 3.595 1.00 . A A . 6 ILE HG22 1 1 1 63 1 1 5 ILE HG23 H 0.159 -9.622 2.169 1.00 . A A . 6 ILE HG23 1 1 1 64 1 1 5 ILE N N 3.233 -11.908 3.097 1.00 . A A . 6 ILE N 1 1 1 65 1 1 5 ILE O O 2.400 -8.598 2.600 1.00 . A A . 6 ILE O 1 1 1 66 1 1 6 LYS C C 3.539 -7.884 5.287 1.00 . A A . 7 LYS C 1 1 1 67 1 1 6 LYS CA C 2.179 -8.582 5.370 1.00 . A A . 7 LYS CA 1 1 1 68 1 1 6 LYS CB C 1.762 -8.946 6.796 1.00 . A A . 7 LYS CB 1 1 1 69 1 1 6 LYS CD C 1.158 -7.648 8.873 1.00 . A A . 7 LYS CD 1 1 1 70 1 1 6 LYS CE C 0.451 -8.686 9.746 1.00 . A A . 7 LYS CE 1 1 1 71 1 1 6 LYS CG C 0.847 -7.875 7.391 1.00 . A A . 7 LYS CG 1 1 1 72 1 1 6 LYS H H 2.117 -10.633 5.015 1.00 . A A . 7 LYS H 1 1 1 73 1 1 6 LYS HA H 1.420 -7.907 4.975 1.00 . A A . 7 LYS HA 1 1 1 74 1 1 6 LYS HB2 H 1.248 -9.908 6.795 1.00 . A A . 7 LYS HB2 1 1 1 75 1 1 6 LYS HB3 H 2.648 -9.061 7.421 1.00 . A A . 7 LYS HB3 1 1 1 76 1 1 6 LYS HD2 H 2.235 -7.704 9.035 1.00 . A A . 7 LYS HD2 1 1 1 77 1 1 6 LYS HD3 H 0.844 -6.646 9.165 1.00 . A A . 7 LYS HD3 1 1 1 78 1 1 6 LYS HE2 H -0.622 -8.663 9.553 1.00 . A A . 7 LYS HE2 1 1 1 79 1 1 6 LYS HE3 H 0.799 -9.685 9.488 1.00 . A A . 7 LYS HE3 1 1 1 80 1 1 6 LYS HG2 H 0.971 -6.941 6.843 1.00 . A A . 7 LYS HG2 1 1 1 81 1 1 6 LYS HG3 H -0.194 -8.175 7.277 1.00 . A A . 7 LYS HG3 1 1 1 82 1 1 6 LYS HZ1 H -0.142 -8.142 11.624 1.00 . A A . 7 LYS HZ1 1 1 1 83 1 1 6 LYS HZ2 H 1.058 -9.249 11.615 1.00 . A A . 7 LYS HZ2 1 1 1 84 1 1 6 LYS HZ3 H 1.384 -7.687 11.265 1.00 . A A . 7 LYS HZ3 1 1 1 85 1 1 6 LYS N N 2.194 -9.764 4.526 1.00 . A A . 7 LYS N 1 1 1 86 1 1 6 LYS NZ N 0.708 -8.419 11.179 1.00 . A A . 7 LYS NZ 1 1 1 87 1 1 6 LYS O O 3.611 -6.656 5.294 1.00 . A A . 7 LYS O 1 1 1 88 1 1 7 ASN C C 6.171 -7.610 3.722 1.00 . A A . 8 ASN C 1 1 1 89 1 1 7 ASN CA C 5.935 -8.173 5.125 1.00 . A A . 8 ASN CA 1 1 1 90 1 1 7 ASN CB C 6.968 -9.273 5.373 1.00 . A A . 8 ASN CB 1 1 1 91 1 1 7 ASN CG C 8.236 -8.701 6.012 1.00 . A A . 8 ASN CG 1 1 1 92 1 1 7 ASN H H 4.514 -9.694 5.204 1.00 . A A . 8 ASN H 1 1 1 93 1 1 7 ASN HA H 5.993 -7.406 5.897 1.00 . A A . 8 ASN HA 1 1 1 94 1 1 7 ASN HB2 H 6.542 -10.037 6.025 1.00 . A A . 8 ASN HB2 1 1 1 95 1 1 7 ASN HB3 H 7.219 -9.760 4.432 1.00 . A A . 8 ASN HB3 1 1 1 96 1 1 7 ASN HD21 H 8.917 -10.593 6.244 1.00 . A A . 8 ASN HD21 1 1 1 97 1 1 7 ASN HD22 H 9.977 -9.348 6.816 1.00 . A A . 8 ASN HD22 1 1 1 98 1 1 7 ASN N N 4.582 -8.697 5.210 1.00 . A A . 8 ASN N 1 1 1 99 1 1 7 ASN ND2 N 9.115 -9.624 6.389 1.00 . A A . 8 ASN ND2 1 1 1 100 1 1 7 ASN O O 6.486 -6.430 3.567 1.00 . A A . 8 ASN O 1 1 1 101 1 1 7 ASN OD1 O 8.402 -7.501 6.153 1.00 . A A . 8 ASN OD1 1 1 1 102 1 1 8 GLY C C 5.447 -6.793 1.039 1.00 . A A . 9 GLY C 1 1 1 103 1 1 8 GLY CA C 6.205 -8.085 1.350 1.00 . A A . 9 GLY CA 1 1 1 104 1 1 8 GLY H H 5.756 -9.437 2.870 1.00 . A A . 9 GLY H 1 1 1 105 1 1 8 GLY HA2 H 7.268 -7.943 1.154 1.00 . A A . 9 GLY HA2 1 1 1 106 1 1 8 GLY HA3 H 5.861 -8.880 0.690 1.00 . A A . 9 GLY HA3 1 1 1 107 1 1 8 GLY N N 6.012 -8.480 2.735 1.00 . A A . 9 GLY N 1 1 1 108 1 1 8 GLY O O 5.997 -5.876 0.431 1.00 . A A . 9 GLY O 1 1 1 109 1 1 9 VAL C C 4.038 -4.359 1.827 1.00 . A A . 10 VAL C 1 1 1 110 1 1 9 VAL CA C 3.354 -5.597 1.242 1.00 . A A . 10 VAL CA 1 1 1 111 1 1 9 VAL CB C 1.958 -5.838 1.821 1.00 . A A . 10 VAL CB 1 1 1 112 1 1 9 VAL CG1 C 1.266 -4.515 2.150 1.00 . A A . 10 VAL CG1 1 1 1 113 1 1 9 VAL CG2 C 1.108 -6.679 0.866 1.00 . A A . 10 VAL CG2 1 1 1 114 1 1 9 VAL H H 3.753 -7.510 1.962 1.00 . A A . 10 VAL H 1 1 1 115 1 1 9 VAL HA H 3.256 -5.466 0.165 1.00 . A A . 10 VAL HA 1 1 1 116 1 1 9 VAL HB H 2.072 -6.398 2.749 1.00 . A A . 10 VAL HB 1 1 1 117 1 1 9 VAL HG11 H 1.248 -3.882 1.263 1.00 . A A . 10 VAL HG11 1 1 1 118 1 1 9 VAL HG12 H 0.244 -4.711 2.477 1.00 . A A . 10 VAL HG12 1 1 1 119 1 1 9 VAL HG13 H 1.811 -4.008 2.947 1.00 . A A . 10 VAL HG13 1 1 1 120 1 1 9 VAL HG21 H 0.882 -7.639 1.331 1.00 . A A . 10 VAL HG21 1 1 1 121 1 1 9 VAL HG22 H 0.178 -6.153 0.649 1.00 . A A . 10 VAL HG22 1 1 1 122 1 1 9 VAL HG23 H 1.657 -6.844 -0.061 1.00 . A A . 10 VAL HG23 1 1 1 123 1 1 9 VAL N N 4.194 -6.761 1.469 1.00 . A A . 10 VAL N 1 1 1 124 1 1 9 VAL O O 4.183 -3.346 1.147 1.00 . A A . 10 VAL O 1 1 1 125 1 1 10 LEU C C 6.433 -3.087 3.073 1.00 . A A . 11 LEU C 1 1 1 126 1 1 10 LEU CA C 5.104 -3.387 3.768 1.00 . A A . 11 LEU CA 1 1 1 127 1 1 10 LEU CB C 5.246 -3.694 5.261 1.00 . A A . 11 LEU CB 1 1 1 128 1 1 10 LEU CD1 C 5.303 -2.863 7.640 1.00 . A A . 11 LEU CD1 1 1 1 129 1 1 10 LEU CD2 C 5.264 -1.213 5.713 1.00 . A A . 11 LEU CD2 1 1 1 130 1 1 10 LEU CG C 4.810 -2.584 6.219 1.00 . A A . 11 LEU CG 1 1 1 131 1 1 10 LEU H H 4.317 -5.310 3.631 1.00 . A A . 11 LEU H 1 1 1 132 1 1 10 LEU HA H 4.462 -2.509 3.680 1.00 . A A . 11 LEU HA 1 1 1 133 1 1 10 LEU HB2 H 4.665 -4.589 5.483 1.00 . A A . 11 LEU HB2 1 1 1 134 1 1 10 LEU HB3 H 6.290 -3.934 5.464 1.00 . A A . 11 LEU HB3 1 1 1 135 1 1 10 LEU HD11 H 5.798 -3.833 7.670 1.00 . A A . 11 LEU HD11 1 1 1 136 1 1 10 LEU HD12 H 6.007 -2.086 7.940 1.00 . A A . 11 LEU HD12 1 1 1 137 1 1 10 LEU HD13 H 4.455 -2.867 8.325 1.00 . A A . 11 LEU HD13 1 1 1 138 1 1 10 LEU HD21 H 5.921 -0.753 6.452 1.00 . A A . 11 LEU HD21 1 1 1 139 1 1 10 LEU HD22 H 5.803 -1.333 4.773 1.00 . A A . 11 LEU HD22 1 1 1 140 1 1 10 LEU HD23 H 4.393 -0.578 5.554 1.00 . A A . 11 LEU HD23 1 1 1 141 1 1 10 LEU HG H 3.721 -2.570 6.252 1.00 . A A . 11 LEU HG 1 1 1 142 1 1 10 LEU N N 4.439 -4.483 3.084 1.00 . A A . 11 LEU N 1 1 1 143 1 1 10 LEU O O 6.763 -1.928 2.828 1.00 . A A . 11 LEU O 1 1 1 144 1 1 11 ASP C C 8.254 -3.303 0.772 1.00 . A A . 12 ASP C 1 1 1 145 1 1 11 ASP CA C 8.446 -4.020 2.110 1.00 . A A . 12 ASP CA 1 1 1 146 1 1 11 ASP CB C 9.065 -5.390 1.827 1.00 . A A . 12 ASP CB 1 1 1 147 1 1 11 ASP CG C 10.590 -5.447 1.945 1.00 . A A . 12 ASP CG 1 1 1 148 1 1 11 ASP H H 6.885 -5.094 2.975 1.00 . A A . 12 ASP H 1 1 1 149 1 1 11 ASP HA H 9.067 -3.451 2.802 1.00 . A A . 12 ASP HA 1 1 1 150 1 1 11 ASP HB2 H 8.635 -6.116 2.517 1.00 . A A . 12 ASP HB2 1 1 1 151 1 1 11 ASP HB3 H 8.782 -5.699 0.821 1.00 . A A . 12 ASP HB3 1 1 1 152 1 1 11 ASP N N 7.160 -4.153 2.773 1.00 . A A . 12 ASP N 1 1 1 153 1 1 11 ASP O O 8.967 -2.349 0.466 1.00 . A A . 12 ASP O 1 1 1 154 1 1 11 ASP OD1 O 11.191 -4.358 2.060 1.00 . A A . 12 ASP OD1 1 1 1 155 1 1 11 ASP OD2 O 11.119 -6.580 1.918 1.00 . A A . 12 ASP OD2 1 1 1 156 1 1 12 ILE C C 6.429 -1.797 -1.093 1.00 . A A . 13 ILE C 1 1 1 157 1 1 12 ILE CA C 6.988 -3.208 -1.288 1.00 . A A . 13 ILE CA 1 1 1 158 1 1 12 ILE CB C 6.067 -4.129 -2.090 1.00 . A A . 13 ILE CB 1 1 1 159 1 1 12 ILE CD1 C 6.169 -6.486 -2.981 1.00 . A A . 13 ILE CD1 1 1 1 160 1 1 12 ILE CG1 C 6.878 -5.130 -2.915 1.00 . A A . 13 ILE CG1 1 1 1 161 1 1 12 ILE CG2 C 5.103 -3.319 -2.958 1.00 . A A . 13 ILE CG2 1 1 1 162 1 1 12 ILE H H 6.708 -4.566 0.267 1.00 . A A . 13 ILE H 1 1 1 163 1 1 12 ILE HA H 7.929 -3.135 -1.835 1.00 . A A . 13 ILE HA 1 1 1 164 1 1 12 ILE HB H 5.463 -4.704 -1.389 1.00 . A A . 13 ILE HB 1 1 1 165 1 1 12 ILE HD11 H 6.246 -6.886 -3.992 1.00 . A A . 13 ILE HD11 1 1 1 166 1 1 12 ILE HD12 H 6.640 -7.176 -2.281 1.00 . A A . 13 ILE HD12 1 1 1 167 1 1 12 ILE HD13 H 5.120 -6.360 -2.718 1.00 . A A . 13 ILE HD13 1 1 1 168 1 1 12 ILE HG12 H 7.023 -4.743 -3.923 1.00 . A A . 13 ILE HG12 1 1 1 169 1 1 12 ILE HG13 H 7.867 -5.255 -2.475 1.00 . A A . 13 ILE HG13 1 1 1 170 1 1 12 ILE HG21 H 4.562 -3.990 -3.626 1.00 . A A . 13 ILE HG21 1 1 1 171 1 1 12 ILE HG22 H 4.394 -2.791 -2.320 1.00 . A A . 13 ILE HG22 1 1 1 172 1 1 12 ILE HG23 H 5.666 -2.596 -3.549 1.00 . A A . 13 ILE HG23 1 1 1 173 1 1 12 ILE N N 7.284 -3.790 0.011 1.00 . A A . 13 ILE N 1 1 1 174 1 1 12 ILE O O 6.328 -1.029 -2.048 1.00 . A A . 13 ILE O 1 1 1 175 1 1 13 LEU C C 6.685 0.795 0.697 1.00 . A A . 14 LEU C 1 1 1 176 1 1 13 LEU CA C 5.538 -0.193 0.482 1.00 . A A . 14 LEU CA 1 1 1 177 1 1 13 LEU CB C 4.585 -0.298 1.675 1.00 . A A . 14 LEU CB 1 1 1 178 1 1 13 LEU CD1 C 2.926 1.374 0.771 1.00 . A A . 14 LEU CD1 1 1 1 179 1 1 13 LEU CD2 C 2.508 -1.113 0.499 1.00 . A A . 14 LEU CD2 1 1 1 180 1 1 13 LEU CG C 3.109 -0.017 1.381 1.00 . A A . 14 LEU CG 1 1 1 181 1 1 13 LEU H H 6.169 -2.128 0.921 1.00 . A A . 14 LEU H 1 1 1 182 1 1 13 LEU HA H 4.948 0.142 -0.373 1.00 . A A . 14 LEU HA 1 1 1 183 1 1 13 LEU HB2 H 4.667 -1.300 2.093 1.00 . A A . 14 LEU HB2 1 1 1 184 1 1 13 LEU HB3 H 4.920 0.397 2.444 1.00 . A A . 14 LEU HB3 1 1 1 185 1 1 13 LEU HD11 H 2.249 1.312 -0.080 1.00 . A A . 14 LEU HD11 1 1 1 186 1 1 13 LEU HD12 H 2.508 2.047 1.520 1.00 . A A . 14 LEU HD12 1 1 1 187 1 1 13 LEU HD13 H 3.893 1.756 0.439 1.00 . A A . 14 LEU HD13 1 1 1 188 1 1 13 LEU HD21 H 3.260 -1.468 -0.204 1.00 . A A . 14 LEU HD21 1 1 1 189 1 1 13 LEU HD22 H 2.175 -1.941 1.125 1.00 . A A . 14 LEU HD22 1 1 1 190 1 1 13 LEU HD23 H 1.657 -0.709 -0.052 1.00 . A A . 14 LEU HD23 1 1 1 191 1 1 13 LEU HG H 2.565 -0.028 2.325 1.00 . A A . 14 LEU HG 1 1 1 192 1 1 13 LEU N N 6.083 -1.498 0.150 1.00 . A A . 14 LEU N 1 1 1 193 1 1 13 LEU O O 6.818 1.768 -0.044 1.00 . A A . 14 LEU O 1 1 1 194 1 1 14 ALA C C 9.501 1.519 0.797 1.00 . A A . 15 ALA C 1 1 1 195 1 1 14 ALA CA C 8.618 1.363 2.035 1.00 . A A . 15 ALA CA 1 1 1 196 1 1 14 ALA CB C 9.379 0.773 3.224 1.00 . A A . 15 ALA CB 1 1 1 197 1 1 14 ALA H H 7.371 -0.282 2.312 1.00 . A A . 15 ALA H 1 1 1 198 1 1 14 ALA HA H 8.228 2.341 2.319 1.00 . A A . 15 ALA HA 1 1 1 199 1 1 14 ALA HB1 H 9.906 -0.127 2.907 1.00 . A A . 15 ALA HB1 1 1 1 200 1 1 14 ALA HB2 H 10.098 1.504 3.595 1.00 . A A . 15 ALA HB2 1 1 1 201 1 1 14 ALA HB3 H 8.675 0.521 4.018 1.00 . A A . 15 ALA HB3 1 1 1 202 1 1 14 ALA N N 7.486 0.512 1.714 1.00 . A A . 15 ALA N 1 1 1 203 1 1 14 ALA O O 10.173 2.536 0.633 1.00 . A A . 15 ALA O 1 1 1 204 1 1 15 ASP C C 9.645 1.493 -2.258 1.00 . A A . 16 ASP C 1 1 1 205 1 1 15 ASP CA C 10.262 0.507 -1.264 1.00 . A A . 16 ASP CA 1 1 1 206 1 1 15 ASP CB C 10.282 -0.875 -1.920 1.00 . A A . 16 ASP CB 1 1 1 207 1 1 15 ASP CG C 11.470 -1.134 -2.848 1.00 . A A . 16 ASP CG 1 1 1 208 1 1 15 ASP H H 8.922 -0.328 0.096 1.00 . A A . 16 ASP H 1 1 1 209 1 1 15 ASP HA H 11.264 0.800 -0.953 1.00 . A A . 16 ASP HA 1 1 1 210 1 1 15 ASP HB2 H 10.280 -1.633 -1.136 1.00 . A A . 16 ASP HB2 1 1 1 211 1 1 15 ASP HB3 H 9.361 -1.004 -2.489 1.00 . A A . 16 ASP HB3 1 1 1 212 1 1 15 ASP N N 9.473 0.496 -0.044 1.00 . A A . 16 ASP N 1 1 1 213 1 1 15 ASP O O 10.362 2.218 -2.944 1.00 . A A . 16 ASP O 1 1 1 214 1 1 15 ASP OD1 O 12.605 -0.850 -2.409 1.00 . A A . 16 ASP OD1 1 1 1 215 1 1 15 ASP OD2 O 11.216 -1.611 -3.976 1.00 . A A . 16 ASP OD2 1 1 1 216 1 1 16 LEU C C 7.915 3.825 -2.842 1.00 . A A . 17 LEU C 1 1 1 217 1 1 16 LEU CA C 7.599 2.373 -3.202 1.00 . A A . 17 LEU CA 1 1 1 218 1 1 16 LEU CB C 6.104 2.046 -3.187 1.00 . A A . 17 LEU CB 1 1 1 219 1 1 16 LEU CD1 C 3.994 1.472 -4.445 1.00 . A A . 17 LEU CD1 1 1 1 220 1 1 16 LEU CD2 C 5.389 3.473 -5.140 1.00 . A A . 17 LEU CD2 1 1 1 221 1 1 16 LEU CG C 5.402 2.062 -4.547 1.00 . A A . 17 LEU CG 1 1 1 222 1 1 16 LEU H H 7.745 0.894 -1.740 1.00 . A A . 17 LEU H 1 1 1 223 1 1 16 LEU HA H 7.962 2.180 -4.211 1.00 . A A . 17 LEU HA 1 1 1 224 1 1 16 LEU HB2 H 5.972 1.060 -2.745 1.00 . A A . 17 LEU HB2 1 1 1 225 1 1 16 LEU HB3 H 5.603 2.759 -2.533 1.00 . A A . 17 LEU HB3 1 1 1 226 1 1 16 LEU HD11 H 3.259 2.274 -4.495 1.00 . A A . 17 LEU HD11 1 1 1 227 1 1 16 LEU HD12 H 3.831 0.776 -5.269 1.00 . A A . 17 LEU HD12 1 1 1 228 1 1 16 LEU HD13 H 3.891 0.942 -3.497 1.00 . A A . 17 LEU HD13 1 1 1 229 1 1 16 LEU HD21 H 4.446 3.961 -4.896 1.00 . A A . 17 LEU HD21 1 1 1 230 1 1 16 LEU HD22 H 6.215 4.049 -4.725 1.00 . A A . 17 LEU HD22 1 1 1 231 1 1 16 LEU HD23 H 5.498 3.412 -6.224 1.00 . A A . 17 LEU HD23 1 1 1 232 1 1 16 LEU HG H 5.968 1.430 -5.232 1.00 . A A . 17 LEU HG 1 1 1 233 1 1 16 LEU N N 8.321 1.487 -2.304 1.00 . A A . 17 LEU N 1 1 1 234 1 1 16 LEU O O 8.376 4.592 -3.686 1.00 . A A . 17 LEU O 1 1 1 235 1 1 17 THR C C 9.387 5.861 -1.254 1.00 . A A . 18 THR C 1 1 1 236 1 1 17 THR CA C 7.905 5.508 -1.105 1.00 . A A . 18 THR CA 1 1 1 237 1 1 17 THR CB C 7.402 5.597 0.337 1.00 . A A . 18 THR CB 1 1 1 238 1 1 17 THR CG2 C 5.962 5.100 0.486 1.00 . A A . 18 THR CG2 1 1 1 239 1 1 17 THR H H 7.280 3.531 -0.906 1.00 . A A . 18 THR H 1 1 1 240 1 1 17 THR HA H 7.346 6.206 -1.729 1.00 . A A . 18 THR HA 1 1 1 241 1 1 17 THR HB H 7.507 6.610 0.725 1.00 . A A . 18 THR HB 1 1 1 242 1 1 17 THR HG1 H 7.928 4.621 2.004 1.00 . A A . 18 THR HG1 1 1 1 243 1 1 17 THR HG21 H 5.946 4.012 0.432 1.00 . A A . 18 THR HG21 1 1 1 244 1 1 17 THR HG22 H 5.565 5.422 1.449 1.00 . A A . 18 THR HG22 1 1 1 245 1 1 17 THR HG23 H 5.350 5.513 -0.316 1.00 . A A . 18 THR HG23 1 1 1 246 1 1 17 THR N N 7.654 4.161 -1.586 1.00 . A A . 18 THR N 1 1 1 247 1 1 17 THR O O 9.737 7.030 -1.405 1.00 . A A . 18 THR O 1 1 1 248 1 1 17 THR OG1 O 8.178 4.625 1.035 1.00 . A A . 18 THR OG1 1 1 1 249 1 1 18 GLY C C 12.250 5.565 -0.039 1.00 . A A . 19 GLY C 1 1 1 250 1 1 18 GLY CA C 11.651 5.015 -1.335 1.00 . A A . 19 GLY CA 1 1 1 251 1 1 18 GLY H H 9.922 3.881 -1.084 1.00 . A A . 19 GLY H 1 1 1 252 1 1 18 GLY HA2 H 12.123 4.065 -1.583 1.00 . A A . 19 GLY HA2 1 1 1 253 1 1 18 GLY HA3 H 11.860 5.700 -2.156 1.00 . A A . 19 GLY HA3 1 1 1 254 1 1 18 GLY N N 10.216 4.829 -1.206 1.00 . A A . 19 GLY N 1 1 1 255 1 1 18 GLY O O 13.380 6.050 -0.030 1.00 . A A . 19 GLY O 1 1 1 256 1 1 19 SER C C 11.630 4.897 3.395 1.00 . A A . 20 SER C 1 1 1 257 1 1 19 SER CA C 11.904 5.954 2.323 1.00 . A A . 20 SER CA 1 1 1 258 1 1 19 SER CB C 11.211 7.269 2.685 1.00 . A A . 20 SER CB 1 1 1 259 1 1 19 SER H H 10.547 5.076 1.010 1.00 . A A . 20 SER H 1 1 1 260 1 1 19 SER HA H 12.976 6.125 2.221 1.00 . A A . 20 SER HA 1 1 1 261 1 1 19 SER HB2 H 10.134 7.111 2.732 1.00 . A A . 20 SER HB2 1 1 1 262 1 1 19 SER HB3 H 11.530 7.586 3.678 1.00 . A A . 20 SER HB3 1 1 1 263 1 1 19 SER HG H 11.277 7.991 0.820 1.00 . A A . 20 SER HG 1 1 1 264 1 1 19 SER N N 11.465 5.471 1.025 1.00 . A A . 20 SER N 1 1 1 265 1 1 19 SER O O 10.999 3.878 3.119 1.00 . A A . 20 SER O 1 1 1 266 1 1 19 SER OG O 11.499 8.301 1.745 1.00 . A A . 20 SER OG 1 1 1 267 1 1 20 ASP C C 11.067 4.935 6.777 1.00 . A A . 21 ASP C 1 1 1 268 1 1 20 ASP CA C 11.931 4.262 5.709 1.00 . A A . 21 ASP CA 1 1 1 269 1 1 20 ASP CB C 13.271 3.894 6.348 1.00 . A A . 21 ASP CB 1 1 1 270 1 1 20 ASP CG C 13.339 2.487 6.945 1.00 . A A . 21 ASP CG 1 1 1 271 1 1 20 ASP H H 12.629 6.008 4.811 1.00 . A A . 21 ASP H 1 1 1 272 1 1 20 ASP HA H 11.454 3.382 5.279 1.00 . A A . 21 ASP HA 1 1 1 273 1 1 20 ASP HB2 H 14.054 3.992 5.596 1.00 . A A . 21 ASP HB2 1 1 1 274 1 1 20 ASP HB3 H 13.492 4.616 7.134 1.00 . A A . 21 ASP HB3 1 1 1 275 1 1 20 ASP N N 12.117 5.176 4.595 1.00 . A A . 21 ASP N 1 1 1 276 1 1 20 ASP O O 11.581 5.406 7.791 1.00 . A A . 21 ASP O 1 1 1 277 1 1 20 ASP OD1 O 13.121 1.531 6.169 1.00 . A A . 21 ASP OD1 1 1 1 278 1 1 20 ASP OD2 O 13.607 2.399 8.162 1.00 . A A . 21 ASP OD2 1 1 1 279 1 1 21 ASP C C 7.639 4.626 7.642 1.00 . A A . 22 ASP C 1 1 1 280 1 1 21 ASP CA C 8.828 5.567 7.439 1.00 . A A . 22 ASP CA 1 1 1 281 1 1 21 ASP CB C 8.293 6.892 6.891 1.00 . A A . 22 ASP CB 1 1 1 282 1 1 21 ASP CG C 8.298 8.052 7.888 1.00 . A A . 22 ASP CG 1 1 1 283 1 1 21 ASP H H 9.358 4.574 5.686 1.00 . A A . 22 ASP H 1 1 1 284 1 1 21 ASP HA H 9.393 5.730 8.356 1.00 . A A . 22 ASP HA 1 1 1 285 1 1 21 ASP HB2 H 8.889 7.176 6.023 1.00 . A A . 22 ASP HB2 1 1 1 286 1 1 21 ASP HB3 H 7.273 6.738 6.540 1.00 . A A . 22 ASP HB3 1 1 1 287 1 1 21 ASP N N 9.768 4.959 6.513 1.00 . A A . 22 ASP N 1 1 1 288 1 1 21 ASP O O 7.178 4.438 8.767 1.00 . A A . 22 ASP O 1 1 1 289 1 1 21 ASP OD1 O 7.822 7.829 9.022 1.00 . A A . 22 ASP OD1 1 1 1 290 1 1 21 ASP OD2 O 8.776 9.138 7.493 1.00 . A A . 22 ASP OD2 1 1 1 291 1 1 22 VAL C C 6.512 1.802 7.158 1.00 . A A . 23 VAL C 1 1 1 292 1 1 22 VAL CA C 6.052 3.142 6.581 1.00 . A A . 23 VAL CA 1 1 1 293 1 1 22 VAL CB C 5.429 3.012 5.189 1.00 . A A . 23 VAL CB 1 1 1 294 1 1 22 VAL CG1 C 6.462 2.525 4.170 1.00 . A A . 23 VAL CG1 1 1 1 295 1 1 22 VAL CG2 C 4.210 2.088 5.218 1.00 . A A . 23 VAL CG2 1 1 1 296 1 1 22 VAL H H 7.558 4.217 5.627 1.00 . A A . 23 VAL H 1 1 1 297 1 1 22 VAL HA H 5.303 3.572 7.246 1.00 . A A . 23 VAL HA 1 1 1 298 1 1 22 VAL HB H 5.092 4.001 4.879 1.00 . A A . 23 VAL HB 1 1 1 299 1 1 22 VAL HG11 H 7.454 2.550 4.620 1.00 . A A . 23 VAL HG11 1 1 1 300 1 1 22 VAL HG12 H 6.223 1.505 3.871 1.00 . A A . 23 VAL HG12 1 1 1 301 1 1 22 VAL HG13 H 6.443 3.175 3.295 1.00 . A A . 23 VAL HG13 1 1 1 302 1 1 22 VAL HG21 H 4.415 1.196 4.625 1.00 . A A . 23 VAL HG21 1 1 1 303 1 1 22 VAL HG22 H 3.999 1.798 6.248 1.00 . A A . 23 VAL HG22 1 1 1 304 1 1 22 VAL HG23 H 3.348 2.610 4.804 1.00 . A A . 23 VAL HG23 1 1 1 305 1 1 22 VAL N N 7.178 4.059 6.538 1.00 . A A . 23 VAL N 1 1 1 306 1 1 22 VAL O O 5.728 1.086 7.777 1.00 . A A . 23 VAL O 1 1 1 307 1 1 23 LYS C C 8.075 0.129 8.920 1.00 . A A . 24 LYS C 1 1 1 308 1 1 23 LYS CA C 8.358 0.262 7.422 1.00 . A A . 24 LYS CA 1 1 1 309 1 1 23 LYS CB C 9.845 0.183 7.069 1.00 . A A . 24 LYS CB 1 1 1 310 1 1 23 LYS CD C 11.928 -1.061 7.753 1.00 . A A . 24 LYS CD 1 1 1 311 1 1 23 LYS CE C 12.757 -1.492 6.542 1.00 . A A . 24 LYS CE 1 1 1 312 1 1 23 LYS CG C 10.431 -1.174 7.461 1.00 . A A . 24 LYS CG 1 1 1 313 1 1 23 LYS H H 8.415 2.091 6.428 1.00 . A A . 24 LYS H 1 1 1 314 1 1 23 LYS HA H 7.859 -0.556 6.904 1.00 . A A . 24 LYS HA 1 1 1 315 1 1 23 LYS HB2 H 9.976 0.345 5.999 1.00 . A A . 24 LYS HB2 1 1 1 316 1 1 23 LYS HB3 H 10.387 0.979 7.580 1.00 . A A . 24 LYS HB3 1 1 1 317 1 1 23 LYS HD2 H 12.174 -0.033 8.020 1.00 . A A . 24 LYS HD2 1 1 1 318 1 1 23 LYS HD3 H 12.182 -1.683 8.611 1.00 . A A . 24 LYS HD3 1 1 1 319 1 1 23 LYS HE2 H 12.532 -0.847 5.692 1.00 . A A . 24 LYS HE2 1 1 1 320 1 1 23 LYS HE3 H 13.819 -1.373 6.758 1.00 . A A . 24 LYS HE3 1 1 1 321 1 1 23 LYS HG2 H 9.913 -1.558 8.339 1.00 . A A . 24 LYS HG2 1 1 1 322 1 1 23 LYS HG3 H 10.266 -1.891 6.656 1.00 . A A . 24 LYS HG3 1 1 1 323 1 1 23 LYS HZ1 H 11.778 -3.265 6.814 1.00 . A A . 24 LYS HZ1 1 1 1 324 1 1 23 LYS HZ2 H 12.135 -2.949 5.251 1.00 . A A . 24 LYS HZ2 1 1 1 325 1 1 23 LYS HZ3 H 13.310 -3.441 6.273 1.00 . A A . 24 LYS HZ3 1 1 1 326 1 1 23 LYS N N 7.783 1.503 6.933 1.00 . A A . 24 LYS N 1 1 1 327 1 1 23 LYS NZ N 12.472 -2.901 6.192 1.00 . A A . 24 LYS NZ 1 1 1 328 1 1 23 LYS O O 8.097 -0.973 9.465 1.00 . A A . 24 LYS O 1 1 1 329 1 1 24 LYS C C 6.075 1.723 11.183 1.00 . A A . 25 LYS C 1 1 1 330 1 1 24 LYS CA C 7.529 1.296 10.968 1.00 . A A . 25 LYS CA 1 1 1 331 1 1 24 LYS CB C 8.543 2.173 11.703 1.00 . A A . 25 LYS CB 1 1 1 332 1 1 24 LYS CD C 7.322 3.129 13.692 1.00 . A A . 25 LYS CD 1 1 1 333 1 1 24 LYS CE C 7.438 3.362 15.200 1.00 . A A . 25 LYS CE 1 1 1 334 1 1 24 LYS CG C 8.342 2.092 13.218 1.00 . A A . 25 LYS CG 1 1 1 335 1 1 24 LYS H H 7.800 2.163 9.094 1.00 . A A . 25 LYS H 1 1 1 336 1 1 24 LYS HA H 7.648 0.279 11.344 1.00 . A A . 25 LYS HA 1 1 1 337 1 1 24 LYS HB2 H 9.554 1.857 11.450 1.00 . A A . 25 LYS HB2 1 1 1 338 1 1 24 LYS HB3 H 8.441 3.207 11.375 1.00 . A A . 25 LYS HB3 1 1 1 339 1 1 24 LYS HD2 H 7.480 4.068 13.162 1.00 . A A . 25 LYS HD2 1 1 1 340 1 1 24 LYS HD3 H 6.315 2.791 13.449 1.00 . A A . 25 LYS HD3 1 1 1 341 1 1 24 LYS HE2 H 7.699 2.430 15.700 1.00 . A A . 25 LYS HE2 1 1 1 342 1 1 24 LYS HE3 H 8.243 4.069 15.404 1.00 . A A . 25 LYS HE3 1 1 1 343 1 1 24 LYS HG2 H 8.003 1.092 13.490 1.00 . A A . 25 LYS HG2 1 1 1 344 1 1 24 LYS HG3 H 9.294 2.255 13.725 1.00 . A A . 25 LYS HG3 1 1 1 345 1 1 24 LYS HZ1 H 6.234 3.965 16.738 1.00 . A A . 25 LYS HZ1 1 1 1 346 1 1 24 LYS HZ2 H 5.975 4.782 15.347 1.00 . A A . 25 LYS HZ2 1 1 1 347 1 1 24 LYS HZ3 H 5.421 3.255 15.511 1.00 . A A . 25 LYS HZ3 1 1 1 348 1 1 24 LYS N N 7.815 1.269 9.544 1.00 . A A . 25 LYS N 1 1 1 349 1 1 24 LYS NZ N 6.164 3.883 15.743 1.00 . A A . 25 LYS NZ 1 1 1 350 1 1 24 LYS O O 5.220 0.895 11.493 1.00 . A A . 25 LYS O 1 1 1 351 1 1 25 ASN C C 3.509 2.732 10.371 1.00 . A A . 26 ASN C 1 1 1 352 1 1 25 ASN CA C 4.506 3.564 11.182 1.00 . A A . 26 ASN CA 1 1 1 353 1 1 25 ASN CB C 4.434 5.007 10.681 1.00 . A A . 26 ASN CB 1 1 1 354 1 1 25 ASN CG C 4.408 5.993 11.851 1.00 . A A . 26 ASN CG 1 1 1 355 1 1 25 ASN H H 6.542 3.682 10.758 1.00 . A A . 26 ASN H 1 1 1 356 1 1 25 ASN HA H 4.313 3.517 12.253 1.00 . A A . 26 ASN HA 1 1 1 357 1 1 25 ASN HB2 H 5.293 5.217 10.042 1.00 . A A . 26 ASN HB2 1 1 1 358 1 1 25 ASN HB3 H 3.542 5.140 10.069 1.00 . A A . 26 ASN HB3 1 1 1 359 1 1 25 ASN HD21 H 2.387 5.871 11.848 1.00 . A A . 26 ASN HD21 1 1 1 360 1 1 25 ASN HD22 H 3.064 6.923 13.046 1.00 . A A . 26 ASN HD22 1 1 1 361 1 1 25 ASN N N 5.841 3.016 11.011 1.00 . A A . 26 ASN N 1 1 1 362 1 1 25 ASN ND2 N 3.185 6.287 12.284 1.00 . A A . 26 ASN ND2 1 1 1 363 1 1 25 ASN O O 3.806 2.323 9.249 1.00 . A A . 26 ASN O 1 1 1 364 1 1 25 ASN OD1 O 5.431 6.457 12.329 1.00 . A A . 26 ASN OD1 1 1 1 365 1 1 26 LEU C C 0.105 2.634 10.039 1.00 . A A . 27 LEU C 1 1 1 366 1 1 26 LEU CA C 1.309 1.732 10.318 1.00 . A A . 27 LEU CA 1 1 1 367 1 1 26 LEU CB C 0.968 0.489 11.144 1.00 . A A . 27 LEU CB 1 1 1 368 1 1 26 LEU CD1 C 1.879 -1.516 12.373 1.00 . A A . 27 LEU CD1 1 1 1 369 1 1 26 LEU CD2 C 1.925 -1.444 9.838 1.00 . A A . 27 LEU CD2 1 1 1 370 1 1 26 LEU CG C 2.009 -0.631 11.131 1.00 . A A . 27 LEU CG 1 1 1 371 1 1 26 LEU H H 2.117 2.844 11.883 1.00 . A A . 27 LEU H 1 1 1 372 1 1 26 LEU HA H 1.708 1.385 9.365 1.00 . A A . 27 LEU HA 1 1 1 373 1 1 26 LEU HB2 H 0.808 0.797 12.177 1.00 . A A . 27 LEU HB2 1 1 1 374 1 1 26 LEU HB3 H 0.023 0.084 10.782 1.00 . A A . 27 LEU HB3 1 1 1 375 1 1 26 LEU HD11 H 2.420 -1.059 13.203 1.00 . A A . 27 LEU HD11 1 1 1 376 1 1 26 LEU HD12 H 0.826 -1.617 12.637 1.00 . A A . 27 LEU HD12 1 1 1 377 1 1 26 LEU HD13 H 2.298 -2.500 12.164 1.00 . A A . 27 LEU HD13 1 1 1 378 1 1 26 LEU HD21 H 2.098 -2.497 10.058 1.00 . A A . 27 LEU HD21 1 1 1 379 1 1 26 LEU HD22 H 0.936 -1.322 9.397 1.00 . A A . 27 LEU HD22 1 1 1 380 1 1 26 LEU HD23 H 2.682 -1.091 9.137 1.00 . A A . 27 LEU HD23 1 1 1 381 1 1 26 LEU HG H 3.000 -0.177 11.163 1.00 . A A . 27 LEU HG 1 1 1 382 1 1 26 LEU N N 2.350 2.507 10.970 1.00 . A A . 27 LEU N 1 1 1 383 1 1 26 LEU O O -1.033 2.168 10.020 1.00 . A A . 27 LEU O 1 1 1 384 1 1 27 ASP C C -0.014 6.158 8.998 1.00 . A A . 28 ASP C 1 1 1 385 1 1 27 ASP CA C -0.646 4.881 9.556 1.00 . A A . 28 ASP CA 1 1 1 386 1 1 27 ASP CB C -1.408 5.249 10.831 1.00 . A A . 28 ASP CB 1 1 1 387 1 1 27 ASP CG C -2.914 4.979 10.785 1.00 . A A . 28 ASP CG 1 1 1 388 1 1 27 ASP H H 1.326 4.280 9.850 1.00 . A A . 28 ASP H 1 1 1 389 1 1 27 ASP HA H -1.308 4.395 8.838 1.00 . A A . 28 ASP HA 1 1 1 390 1 1 27 ASP HB2 H -0.980 4.693 11.665 1.00 . A A . 28 ASP HB2 1 1 1 391 1 1 27 ASP HB3 H -1.250 6.307 11.038 1.00 . A A . 28 ASP HB3 1 1 1 392 1 1 27 ASP N N 0.397 3.909 9.832 1.00 . A A . 28 ASP N 1 1 1 393 1 1 27 ASP O O -0.536 7.254 9.201 1.00 . A A . 28 ASP O 1 1 1 394 1 1 27 ASP OD1 O -3.273 3.794 10.618 1.00 . A A . 28 ASP OD1 1 1 1 395 1 1 27 ASP OD2 O -3.671 5.965 10.918 1.00 . A A . 28 ASP OD2 1 1 1 396 1 1 28 LEU C C 1.210 7.412 6.346 1.00 . A A . 29 LEU C 1 1 1 397 1 1 28 LEU CA C 1.810 7.098 7.718 1.00 . A A . 29 LEU CA 1 1 1 398 1 1 28 LEU CB C 3.315 6.823 7.683 1.00 . A A . 29 LEU CB 1 1 1 399 1 1 28 LEU CD1 C 5.072 8.562 8.181 1.00 . A A . 29 LEU CD1 1 1 1 400 1 1 28 LEU CD2 C 5.006 7.428 5.913 1.00 . A A . 29 LEU CD2 1 1 1 401 1 1 28 LEU CG C 4.187 7.937 7.101 1.00 . A A . 29 LEU CG 1 1 1 402 1 1 28 LEU H H 1.519 5.080 8.147 1.00 . A A . 29 LEU H 1 1 1 403 1 1 28 LEU HA H 1.656 7.959 8.368 1.00 . A A . 29 LEU HA 1 1 1 404 1 1 28 LEU HB2 H 3.651 6.620 8.700 1.00 . A A . 29 LEU HB2 1 1 1 405 1 1 28 LEU HB3 H 3.485 5.915 7.104 1.00 . A A . 29 LEU HB3 1 1 1 406 1 1 28 LEU HD11 H 5.636 7.779 8.687 1.00 . A A . 29 LEU HD11 1 1 1 407 1 1 28 LEU HD12 H 5.762 9.269 7.721 1.00 . A A . 29 LEU HD12 1 1 1 408 1 1 28 LEU HD13 H 4.446 9.085 8.905 1.00 . A A . 29 LEU HD13 1 1 1 409 1 1 28 LEU HD21 H 5.917 8.020 5.820 1.00 . A A . 29 LEU HD21 1 1 1 410 1 1 28 LEU HD22 H 5.267 6.383 6.073 1.00 . A A . 29 LEU HD22 1 1 1 411 1 1 28 LEU HD23 H 4.418 7.520 5.000 1.00 . A A . 29 LEU HD23 1 1 1 412 1 1 28 LEU HG H 3.532 8.724 6.726 1.00 . A A . 29 LEU HG 1 1 1 413 1 1 28 LEU N N 1.101 5.974 8.306 1.00 . A A . 29 LEU N 1 1 1 414 1 1 28 LEU O O 1.520 6.743 5.361 1.00 . A A . 29 LEU O 1 1 1 415 1 1 29 ASN C C 0.711 8.716 3.933 1.00 . A A . 30 ASN C 1 1 1 416 1 1 29 ASN CA C -0.283 8.841 5.090 1.00 . A A . 30 ASN CA 1 1 1 417 1 1 29 ASN CB C -0.741 10.298 5.166 1.00 . A A . 30 ASN CB 1 1 1 418 1 1 29 ASN CG C -1.438 10.586 6.497 1.00 . A A . 30 ASN CG 1 1 1 419 1 1 29 ASN H H 0.116 8.968 7.130 1.00 . A A . 30 ASN H 1 1 1 420 1 1 29 ASN HA H -1.137 8.173 4.978 1.00 . A A . 30 ASN HA 1 1 1 421 1 1 29 ASN HB2 H 0.118 10.959 5.051 1.00 . A A . 30 ASN HB2 1 1 1 422 1 1 29 ASN HB3 H -1.421 10.513 4.341 1.00 . A A . 30 ASN HB3 1 1 1 423 1 1 29 ASN HD21 H -2.487 8.869 6.264 1.00 . A A . 30 ASN HD21 1 1 1 424 1 1 29 ASN HD22 H -2.835 9.761 7.708 1.00 . A A . 30 ASN HD22 1 1 1 425 1 1 29 ASN N N 0.363 8.429 6.324 1.00 . A A . 30 ASN N 1 1 1 426 1 1 29 ASN ND2 N -2.327 9.662 6.852 1.00 . A A . 30 ASN ND2 1 1 1 427 1 1 29 ASN O O 1.778 9.329 3.959 1.00 . A A . 30 ASN O 1 1 1 428 1 1 29 ASN OD1 O -1.185 11.579 7.158 1.00 . A A . 30 ASN OD1 1 1 1 429 1 1 30 LEU C C 0.912 8.815 0.762 1.00 . A A . 31 LEU C 1 1 1 430 1 1 30 LEU CA C 1.172 7.708 1.784 1.00 . A A . 31 LEU CA 1 1 1 431 1 1 30 LEU CB C 0.972 6.296 1.227 1.00 . A A . 31 LEU CB 1 1 1 432 1 1 30 LEU CD1 C 0.347 3.985 2.015 1.00 . A A . 31 LEU CD1 1 1 1 433 1 1 30 LEU CD2 C 2.781 4.702 1.964 1.00 . A A . 31 LEU CD2 1 1 1 434 1 1 30 LEU CG C 1.331 5.146 2.169 1.00 . A A . 31 LEU CG 1 1 1 435 1 1 30 LEU H H -0.542 7.424 2.934 1.00 . A A . 31 LEU H 1 1 1 436 1 1 30 LEU HA H 2.208 7.779 2.115 1.00 . A A . 31 LEU HA 1 1 1 437 1 1 30 LEU HB2 H -0.072 6.188 0.933 1.00 . A A . 31 LEU HB2 1 1 1 438 1 1 30 LEU HB3 H 1.569 6.198 0.320 1.00 . A A . 31 LEU HB3 1 1 1 439 1 1 30 LEU HD11 H -0.500 4.304 1.410 1.00 . A A . 31 LEU HD11 1 1 1 440 1 1 30 LEU HD12 H 0.848 3.147 1.527 1.00 . A A . 31 LEU HD12 1 1 1 441 1 1 30 LEU HD13 H -0.004 3.673 2.999 1.00 . A A . 31 LEU HD13 1 1 1 442 1 1 30 LEU HD21 H 3.453 5.451 2.380 1.00 . A A . 31 LEU HD21 1 1 1 443 1 1 30 LEU HD22 H 2.943 3.748 2.468 1.00 . A A . 31 LEU HD22 1 1 1 444 1 1 30 LEU HD23 H 2.978 4.587 0.898 1.00 . A A . 31 LEU HD23 1 1 1 445 1 1 30 LEU HG H 1.248 5.506 3.195 1.00 . A A . 31 LEU HG 1 1 1 446 1 1 30 LEU N N 0.328 7.920 2.947 1.00 . A A . 31 LEU N 1 1 1 447 1 1 30 LEU O O 1.574 8.877 -0.273 1.00 . A A . 31 LEU O 1 1 1 448 1 1 31 PHE C C -0.153 12.111 0.889 1.00 . A A . 32 PHE C 1 1 1 449 1 1 31 PHE CA C -0.410 10.764 0.209 1.00 . A A . 32 PHE CA 1 1 1 450 1 1 31 PHE CB C -1.904 10.633 -0.090 1.00 . A A . 32 PHE CB 1 1 1 451 1 1 31 PHE CD1 C -1.927 8.378 -1.178 1.00 . A A . 32 PHE CD1 1 1 1 452 1 1 31 PHE CD2 C -2.809 10.199 -2.383 1.00 . A A . 32 PHE CD2 1 1 1 453 1 1 31 PHE CE1 C -2.225 7.515 -2.265 1.00 . A A . 32 PHE CE1 1 1 1 454 1 1 31 PHE CE2 C -3.106 9.335 -3.471 1.00 . A A . 32 PHE CE2 1 1 1 455 1 1 31 PHE CG C -2.225 9.703 -1.261 1.00 . A A . 32 PHE CG 1 1 1 456 1 1 31 PHE CZ C -2.808 8.011 -3.388 1.00 . A A . 32 PHE CZ 1 1 1 457 1 1 31 PHE H H -0.588 9.605 1.931 1.00 . A A . 32 PHE H 1 1 1 458 1 1 31 PHE HA H 0.215 10.684 -0.681 1.00 . A A . 32 PHE HA 1 1 1 459 1 1 31 PHE HB2 H -2.412 10.267 0.803 1.00 . A A . 32 PHE HB2 1 1 1 460 1 1 31 PHE HB3 H -2.309 11.623 -0.303 1.00 . A A . 32 PHE HB3 1 1 1 461 1 1 31 PHE HD1 H -1.459 7.981 -0.277 1.00 . A A . 32 PHE HD1 1 1 1 462 1 1 31 PHE HD2 H -3.048 11.261 -2.450 1.00 . A A . 32 PHE HD2 1 1 1 463 1 1 31 PHE HE1 H -1.986 6.453 -2.198 1.00 . A A . 32 PHE HE1 1 1 1 464 1 1 31 PHE HE2 H -3.574 9.734 -4.371 1.00 . A A . 32 PHE HE2 1 1 1 465 1 1 31 PHE HZ H -3.037 7.348 -4.222 1.00 . A A . 32 PHE HZ 1 1 1 466 1 1 31 PHE N N -0.054 9.662 1.087 1.00 . A A . 32 PHE N 1 1 1 467 1 1 31 PHE O O 0.432 13.012 0.290 1.00 . A A . 32 PHE O 1 1 1 468 1 1 32 GLU C C 1.043 13.628 3.253 1.00 . A A . 33 GLU C 1 1 1 469 1 1 32 GLU CA C -0.432 13.428 2.900 1.00 . A A . 33 GLU CA 1 1 1 470 1 1 32 GLU CB C -1.300 13.410 4.159 1.00 . A A . 33 GLU CB 1 1 1 471 1 1 32 GLU CD C -1.793 15.538 5.420 1.00 . A A . 33 GLU CD 1 1 1 472 1 1 32 GLU CG C -2.185 14.657 4.233 1.00 . A A . 33 GLU CG 1 1 1 473 1 1 32 GLU H H -1.081 11.469 2.612 1.00 . A A . 33 GLU H 1 1 1 474 1 1 32 GLU HA H -0.769 14.231 2.245 1.00 . A A . 33 GLU HA 1 1 1 475 1 1 32 GLU HB2 H -1.924 12.517 4.163 1.00 . A A . 33 GLU HB2 1 1 1 476 1 1 32 GLU HB3 H -0.664 13.359 5.043 1.00 . A A . 33 GLU HB3 1 1 1 477 1 1 32 GLU HG2 H -2.095 15.226 3.307 1.00 . A A . 33 GLU HG2 1 1 1 478 1 1 32 GLU HG3 H -3.230 14.361 4.324 1.00 . A A . 33 GLU HG3 1 1 1 479 1 1 32 GLU N N -0.605 12.205 2.132 1.00 . A A . 33 GLU N 1 1 1 480 1 1 32 GLU O O 1.444 14.716 3.662 1.00 . A A . 33 GLU O 1 1 1 481 1 1 32 GLU OE1 O -2.016 15.084 6.563 1.00 . A A . 33 GLU OE1 1 1 1 482 1 1 32 GLU OE2 O -1.279 16.648 5.159 1.00 . A A . 33 GLU OE2 1 1 1 483 1 1 33 THR C C 4.028 12.947 2.116 1.00 . A A . 34 THR C 1 1 1 484 1 1 33 THR CA C 3.232 12.607 3.377 1.00 . A A . 34 THR CA 1 1 1 485 1 1 33 THR CB C 3.627 11.268 4.003 1.00 . A A . 34 THR CB 1 1 1 486 1 1 33 THR CG2 C 5.045 11.286 4.578 1.00 . A A . 34 THR CG2 1 1 1 487 1 1 33 THR H H 1.476 11.680 2.749 1.00 . A A . 34 THR H 1 1 1 488 1 1 33 THR HA H 3.408 13.410 4.093 1.00 . A A . 34 THR HA 1 1 1 489 1 1 33 THR HB H 3.508 10.454 3.289 1.00 . A A . 34 THR HB 1 1 1 490 1 1 33 THR HG1 H 3.024 10.338 5.669 1.00 . A A . 34 THR HG1 1 1 1 491 1 1 33 THR HG21 H 5.767 11.178 3.769 1.00 . A A . 34 THR HG21 1 1 1 492 1 1 33 THR HG22 H 5.216 12.232 5.093 1.00 . A A . 34 THR HG22 1 1 1 493 1 1 33 THR HG23 H 5.163 10.463 5.284 1.00 . A A . 34 THR HG23 1 1 1 494 1 1 33 THR N N 1.810 12.562 3.082 1.00 . A A . 34 THR N 1 1 1 495 1 1 33 THR O O 5.200 13.310 2.197 1.00 . A A . 34 THR O 1 1 1 496 1 1 33 THR OG1 O 2.789 11.160 5.150 1.00 . A A . 34 THR OG1 1 1 1 497 1 1 34 GLY C C 4.762 11.892 -0.814 1.00 . A A . 35 GLY C 1 1 1 498 1 1 34 GLY CA C 3.989 13.107 -0.297 1.00 . A A . 35 GLY CA 1 1 1 499 1 1 34 GLY H H 2.405 12.522 0.923 1.00 . A A . 35 GLY H 1 1 1 500 1 1 34 GLY HA2 H 3.232 13.397 -1.024 1.00 . A A . 35 GLY HA2 1 1 1 501 1 1 34 GLY HA3 H 4.667 13.953 -0.188 1.00 . A A . 35 GLY HA3 1 1 1 502 1 1 34 GLY N N 3.359 12.818 0.980 1.00 . A A . 35 GLY N 1 1 1 503 1 1 34 GLY O O 5.218 11.883 -1.957 1.00 . A A . 35 GLY O 1 1 1 504 1 1 35 LEU C C 4.987 9.096 -1.584 1.00 . A A . 36 LEU C 1 1 1 505 1 1 35 LEU CA C 5.592 9.678 -0.305 1.00 . A A . 36 LEU CA 1 1 1 506 1 1 35 LEU CB C 5.601 8.700 0.872 1.00 . A A . 36 LEU CB 1 1 1 507 1 1 35 LEU CD1 C 6.768 7.706 2.874 1.00 . A A . 36 LEU CD1 1 1 1 508 1 1 35 LEU CD2 C 8.094 8.988 1.131 1.00 . A A . 36 LEU CD2 1 1 1 509 1 1 35 LEU CG C 6.756 8.854 1.863 1.00 . A A . 36 LEU CG 1 1 1 510 1 1 35 LEU H H 4.509 10.910 0.978 1.00 . A A . 36 LEU H 1 1 1 511 1 1 35 LEU HA H 6.628 9.950 -0.506 1.00 . A A . 36 LEU HA 1 1 1 512 1 1 35 LEU HB2 H 4.664 8.809 1.415 1.00 . A A . 36 LEU HB2 1 1 1 513 1 1 35 LEU HB3 H 5.624 7.685 0.474 1.00 . A A . 36 LEU HB3 1 1 1 514 1 1 35 LEU HD11 H 7.719 7.179 2.813 1.00 . A A . 36 LEU HD11 1 1 1 515 1 1 35 LEU HD12 H 6.638 8.107 3.880 1.00 . A A . 36 LEU HD12 1 1 1 516 1 1 35 LEU HD13 H 5.955 7.017 2.650 1.00 . A A . 36 LEU HD13 1 1 1 517 1 1 35 LEU HD21 H 8.346 10.043 1.025 1.00 . A A . 36 LEU HD21 1 1 1 518 1 1 35 LEU HD22 H 8.872 8.483 1.703 1.00 . A A . 36 LEU HD22 1 1 1 519 1 1 35 LEU HD23 H 8.014 8.532 0.144 1.00 . A A . 36 LEU HD23 1 1 1 520 1 1 35 LEU HG H 6.603 9.776 2.424 1.00 . A A . 36 LEU HG 1 1 1 521 1 1 35 LEU N N 4.884 10.895 0.050 1.00 . A A . 36 LEU N 1 1 1 522 1 1 35 LEU O O 5.712 8.650 -2.472 1.00 . A A . 36 LEU O 1 1 1 523 1 1 36 LEU C C 2.133 9.722 -3.431 1.00 . A A . 37 LEU C 1 1 1 524 1 1 36 LEU CA C 2.952 8.598 -2.793 1.00 . A A . 37 LEU CA 1 1 1 525 1 1 36 LEU CB C 2.120 7.376 -2.404 1.00 . A A . 37 LEU CB 1 1 1 526 1 1 36 LEU CD1 C 2.584 4.969 -2.999 1.00 . A A . 37 LEU CD1 1 1 1 527 1 1 36 LEU CD2 C 0.519 6.131 -3.904 1.00 . A A . 37 LEU CD2 1 1 1 528 1 1 36 LEU CG C 1.979 6.292 -3.475 1.00 . A A . 37 LEU CG 1 1 1 529 1 1 36 LEU H H 3.080 9.483 -0.912 1.00 . A A . 37 LEU H 1 1 1 530 1 1 36 LEU HA H 3.699 8.264 -3.514 1.00 . A A . 37 LEU HA 1 1 1 531 1 1 36 LEU HB2 H 2.564 6.926 -1.516 1.00 . A A . 37 LEU HB2 1 1 1 532 1 1 36 LEU HB3 H 1.122 7.713 -2.124 1.00 . A A . 37 LEU HB3 1 1 1 533 1 1 36 LEU HD11 H 2.774 4.326 -3.859 1.00 . A A . 37 LEU HD11 1 1 1 534 1 1 36 LEU HD12 H 3.521 5.165 -2.478 1.00 . A A . 37 LEU HD12 1 1 1 535 1 1 36 LEU HD13 H 1.889 4.474 -2.322 1.00 . A A . 37 LEU HD13 1 1 1 536 1 1 36 LEU HD21 H -0.132 6.296 -3.047 1.00 . A A . 37 LEU HD21 1 1 1 537 1 1 36 LEU HD22 H 0.288 6.859 -4.683 1.00 . A A . 37 LEU HD22 1 1 1 538 1 1 36 LEU HD23 H 0.362 5.125 -4.291 1.00 . A A . 37 LEU HD23 1 1 1 539 1 1 36 LEU HG H 2.541 6.605 -4.355 1.00 . A A . 37 LEU HG 1 1 1 540 1 1 36 LEU N N 3.663 9.118 -1.638 1.00 . A A . 37 LEU N 1 1 1 541 1 1 36 LEU O O 2.005 10.803 -2.859 1.00 . A A . 37 LEU O 1 1 1 542 1 1 37 ASP C C -0.358 9.682 -6.032 1.00 . A A . 38 ASP C 1 1 1 543 1 1 37 ASP CA C 0.796 10.400 -5.330 1.00 . A A . 38 ASP CA 1 1 1 544 1 1 37 ASP CB C 1.626 11.116 -6.397 1.00 . A A . 38 ASP CB 1 1 1 545 1 1 37 ASP CG C 1.857 12.608 -6.144 1.00 . A A . 38 ASP CG 1 1 1 546 1 1 37 ASP H H 1.709 8.546 -5.067 1.00 . A A . 38 ASP H 1 1 1 547 1 1 37 ASP HA H 0.451 11.105 -4.573 1.00 . A A . 38 ASP HA 1 1 1 548 1 1 37 ASP HB2 H 2.594 10.622 -6.475 1.00 . A A . 38 ASP HB2 1 1 1 549 1 1 37 ASP HB3 H 1.129 11.000 -7.360 1.00 . A A . 38 ASP HB3 1 1 1 550 1 1 37 ASP N N 1.600 9.428 -4.608 1.00 . A A . 38 ASP N 1 1 1 551 1 1 37 ASP O O -1.513 10.085 -5.905 1.00 . A A . 38 ASP O 1 1 1 552 1 1 37 ASP OD1 O 2.854 12.919 -5.457 1.00 . A A . 38 ASP OD1 1 1 1 553 1 1 37 ASP OD2 O 1.031 13.402 -6.643 1.00 . A A . 38 ASP OD2 1 1 1 554 1 1 38 SER C C -0.306 6.800 -8.347 1.00 . A A . 39 SER C 1 1 1 555 1 1 38 SER CA C -0.997 7.851 -7.477 1.00 . A A . 39 SER CA 1 1 1 556 1 1 38 SER CB C -1.885 8.752 -8.338 1.00 . A A . 39 SER CB 1 1 1 557 1 1 38 SER H H 0.937 8.309 -6.853 1.00 . A A . 39 SER H 1 1 1 558 1 1 38 SER HA H -1.603 7.372 -6.708 1.00 . A A . 39 SER HA 1 1 1 559 1 1 38 SER HB2 H -2.572 9.305 -7.696 1.00 . A A . 39 SER HB2 1 1 1 560 1 1 38 SER HB3 H -1.266 9.488 -8.849 1.00 . A A . 39 SER HB3 1 1 1 561 1 1 38 SER HG H -3.324 8.592 -9.719 1.00 . A A . 39 SER HG 1 1 1 562 1 1 38 SER N N -0.005 8.630 -6.755 1.00 . A A . 39 SER N 1 1 1 563 1 1 38 SER O O -0.681 5.630 -8.330 1.00 . A A . 39 SER O 1 1 1 564 1 1 38 SER OG O -2.629 8.009 -9.298 1.00 . A A . 39 SER OG 1 1 1 565 1 1 39 MET C C 2.040 5.201 -9.180 1.00 . A A . 40 MET C 1 1 1 566 1 1 39 MET CA C 1.441 6.370 -9.965 1.00 . A A . 40 MET CA 1 1 1 567 1 1 39 MET CB C 2.563 7.155 -10.648 1.00 . A A . 40 MET CB 1 1 1 568 1 1 39 MET CE C 2.113 8.180 -13.790 1.00 . A A . 40 MET CE 1 1 1 569 1 1 39 MET CG C 3.049 6.432 -11.906 1.00 . A A . 40 MET CG 1 1 1 570 1 1 39 MET H H 0.993 8.211 -9.097 1.00 . A A . 40 MET H 1 1 1 571 1 1 39 MET HA H 0.719 5.997 -10.690 1.00 . A A . 40 MET HA 1 1 1 572 1 1 39 MET HB2 H 2.206 8.151 -10.911 1.00 . A A . 40 MET HB2 1 1 1 573 1 1 39 MET HB3 H 3.394 7.286 -9.956 1.00 . A A . 40 MET HB3 1 1 1 574 1 1 39 MET HE1 H 2.180 8.171 -14.878 1.00 . A A . 40 MET HE1 1 1 1 575 1 1 39 MET HE2 H 1.308 7.517 -13.470 1.00 . A A . 40 MET HE2 1 1 1 576 1 1 39 MET HE3 H 1.907 9.193 -13.446 1.00 . A A . 40 MET HE3 1 1 1 577 1 1 39 MET HG2 H 3.838 5.727 -11.648 1.00 . A A . 40 MET HG2 1 1 1 578 1 1 39 MET HG3 H 2.234 5.854 -12.341 1.00 . A A . 40 MET HG3 1 1 1 579 1 1 39 MET N N 0.694 7.257 -9.089 1.00 . A A . 40 MET N 1 1 1 580 1 1 39 MET O O 2.217 4.111 -9.722 1.00 . A A . 40 MET O 1 1 1 581 1 1 39 MET SD S 3.657 7.617 -13.095 1.00 . A A . 40 MET SD 1 1 1 582 1 1 40 GLY C C 1.991 3.235 -6.948 1.00 . A A . 41 GLY C 1 1 1 583 1 1 40 GLY CA C 2.912 4.452 -7.052 1.00 . A A . 41 GLY CA 1 1 1 584 1 1 40 GLY H H 2.189 6.358 -7.483 1.00 . A A . 41 GLY H 1 1 1 585 1 1 40 GLY HA2 H 3.883 4.147 -7.441 1.00 . A A . 41 GLY HA2 1 1 1 586 1 1 40 GLY HA3 H 3.083 4.869 -6.059 1.00 . A A . 41 GLY HA3 1 1 1 587 1 1 40 GLY N N 2.336 5.469 -7.917 1.00 . A A . 41 GLY N 1 1 1 588 1 1 40 GLY O O 2.404 2.115 -7.242 1.00 . A A . 41 GLY O 1 1 1 589 1 1 41 THR C C -0.218 1.532 -7.618 1.00 . A A . 42 THR C 1 1 1 590 1 1 41 THR CA C -0.220 2.436 -6.383 1.00 . A A . 42 THR CA 1 1 1 591 1 1 41 THR CB C -1.578 3.084 -6.107 1.00 . A A . 42 THR CB 1 1 1 592 1 1 41 THR CG2 C -2.724 2.375 -6.832 1.00 . A A . 42 THR CG2 1 1 1 593 1 1 41 THR H H 0.435 4.411 -6.291 1.00 . A A . 42 THR H 1 1 1 594 1 1 41 THR HA H 0.067 1.816 -5.533 1.00 . A A . 42 THR HA 1 1 1 595 1 1 41 THR HB H -1.560 4.145 -6.352 1.00 . A A . 42 THR HB 1 1 1 596 1 1 41 THR HG1 H -2.371 3.542 -4.328 1.00 . A A . 42 THR HG1 1 1 1 597 1 1 41 THR HG21 H -3.669 2.851 -6.572 1.00 . A A . 42 THR HG21 1 1 1 598 1 1 41 THR HG22 H -2.568 2.442 -7.910 1.00 . A A . 42 THR HG22 1 1 1 599 1 1 41 THR HG23 H -2.750 1.327 -6.534 1.00 . A A . 42 THR HG23 1 1 1 600 1 1 41 THR N N 0.762 3.496 -6.529 1.00 . A A . 42 THR N 1 1 1 601 1 1 41 THR O O -0.243 0.309 -7.497 1.00 . A A . 42 THR O 1 1 1 602 1 1 41 THR OG1 O -1.819 2.812 -4.730 1.00 . A A . 42 THR OG1 1 1 1 603 1 1 42 VAL C C 0.882 0.342 -9.976 1.00 . A A . 43 VAL C 1 1 1 604 1 1 42 VAL CA C -0.180 1.441 -10.035 1.00 . A A . 43 VAL CA 1 1 1 605 1 1 42 VAL CB C 0.025 2.409 -11.201 1.00 . A A . 43 VAL CB 1 1 1 606 1 1 42 VAL CG1 C 0.025 1.664 -12.539 1.00 . A A . 43 VAL CG1 1 1 1 607 1 1 42 VAL CG2 C -1.034 3.514 -11.190 1.00 . A A . 43 VAL CG2 1 1 1 608 1 1 42 VAL H H -0.166 3.167 -8.868 1.00 . A A . 43 VAL H 1 1 1 609 1 1 42 VAL HA H -1.159 0.977 -10.149 1.00 . A A . 43 VAL HA 1 1 1 610 1 1 42 VAL HB H 1.000 2.879 -11.080 1.00 . A A . 43 VAL HB 1 1 1 611 1 1 42 VAL HG11 H -0.905 1.868 -13.068 1.00 . A A . 43 VAL HG11 1 1 1 612 1 1 42 VAL HG12 H 0.869 2.000 -13.141 1.00 . A A . 43 VAL HG12 1 1 1 613 1 1 42 VAL HG13 H 0.112 0.592 -12.357 1.00 . A A . 43 VAL HG13 1 1 1 614 1 1 42 VAL HG21 H -0.580 4.448 -10.855 1.00 . A A . 43 VAL HG21 1 1 1 615 1 1 42 VAL HG22 H -1.434 3.644 -12.195 1.00 . A A . 43 VAL HG22 1 1 1 616 1 1 42 VAL HG23 H -1.839 3.237 -10.511 1.00 . A A . 43 VAL HG23 1 1 1 617 1 1 42 VAL N N -0.187 2.172 -8.779 1.00 . A A . 43 VAL N 1 1 1 618 1 1 42 VAL O O 0.604 -0.814 -10.289 1.00 . A A . 43 VAL O 1 1 1 619 1 1 43 GLN C C 2.905 -1.228 -8.375 1.00 . A A . 44 GLN C 1 1 1 620 1 1 43 GLN CA C 3.185 -0.194 -9.467 1.00 . A A . 44 GLN CA 1 1 1 621 1 1 43 GLN CB C 4.502 0.539 -9.203 1.00 . A A . 44 GLN CB 1 1 1 622 1 1 43 GLN CD C 6.935 0.303 -9.824 1.00 . A A . 44 GLN CD 1 1 1 623 1 1 43 GLN CG C 5.692 -0.418 -9.298 1.00 . A A . 44 GLN CG 1 1 1 624 1 1 43 GLN H H 2.298 1.684 -9.318 1.00 . A A . 44 GLN H 1 1 1 625 1 1 43 GLN HA H 3.240 -0.687 -10.438 1.00 . A A . 44 GLN HA 1 1 1 626 1 1 43 GLN HB2 H 4.623 1.348 -9.923 1.00 . A A . 44 GLN HB2 1 1 1 627 1 1 43 GLN HB3 H 4.476 0.995 -8.213 1.00 . A A . 44 GLN HB3 1 1 1 628 1 1 43 GLN HE21 H 7.495 -1.420 -10.726 1.00 . A A . 44 GLN HE21 1 1 1 629 1 1 43 GLN HE22 H 8.572 -0.082 -10.951 1.00 . A A . 44 GLN HE22 1 1 1 630 1 1 43 GLN HG2 H 5.901 -0.842 -8.316 1.00 . A A . 44 GLN HG2 1 1 1 631 1 1 43 GLN HG3 H 5.442 -1.249 -9.958 1.00 . A A . 44 GLN HG3 1 1 1 632 1 1 43 GLN N N 2.080 0.742 -9.571 1.00 . A A . 44 GLN N 1 1 1 633 1 1 43 GLN NE2 N 7.733 -0.463 -10.561 1.00 . A A . 44 GLN NE2 1 1 1 634 1 1 43 GLN O O 2.894 -2.429 -8.640 1.00 . A A . 44 GLN O 1 1 1 635 1 1 43 GLN OE1 O 7.154 1.477 -9.576 1.00 . A A . 44 GLN OE1 1 1 1 636 1 1 44 LEU C C 1.390 -2.656 -6.452 1.00 . A A . 45 LEU C 1 1 1 637 1 1 44 LEU CA C 2.405 -1.588 -6.036 1.00 . A A . 45 LEU CA 1 1 1 638 1 1 44 LEU CB C 1.965 -0.761 -4.826 1.00 . A A . 45 LEU CB 1 1 1 639 1 1 44 LEU CD1 C 0.852 -2.461 -3.334 1.00 . A A . 45 LEU CD1 1 1 1 640 1 1 44 LEU CD2 C 0.065 -0.050 -3.329 1.00 . A A . 45 LEU CD2 1 1 1 641 1 1 44 LEU CG C 0.656 -1.189 -4.162 1.00 . A A . 45 LEU CG 1 1 1 642 1 1 44 LEU H H 2.695 0.255 -6.963 1.00 . A A . 45 LEU H 1 1 1 643 1 1 44 LEU HA H 3.337 -2.084 -5.765 1.00 . A A . 45 LEU HA 1 1 1 644 1 1 44 LEU HB2 H 2.757 -0.796 -4.079 1.00 . A A . 45 LEU HB2 1 1 1 645 1 1 44 LEU HB3 H 1.867 0.279 -5.139 1.00 . A A . 45 LEU HB3 1 1 1 646 1 1 44 LEU HD11 H -0.106 -2.773 -2.916 1.00 . A A . 45 LEU HD11 1 1 1 647 1 1 44 LEU HD12 H 1.244 -3.252 -3.972 1.00 . A A . 45 LEU HD12 1 1 1 648 1 1 44 LEU HD13 H 1.555 -2.264 -2.525 1.00 . A A . 45 LEU HD13 1 1 1 649 1 1 44 LEU HD21 H 0.484 0.899 -3.664 1.00 . A A . 45 LEU HD21 1 1 1 650 1 1 44 LEU HD22 H -1.017 -0.032 -3.451 1.00 . A A . 45 LEU HD22 1 1 1 651 1 1 44 LEU HD23 H 0.309 -0.204 -2.277 1.00 . A A . 45 LEU HD23 1 1 1 652 1 1 44 LEU HG H -0.066 -1.423 -4.944 1.00 . A A . 45 LEU HG 1 1 1 653 1 1 44 LEU N N 2.685 -0.724 -7.169 1.00 . A A . 45 LEU N 1 1 1 654 1 1 44 LEU O O 1.528 -3.823 -6.090 1.00 . A A . 45 LEU O 1 1 1 655 1 1 45 LEU C C -0.004 -4.231 -8.514 1.00 . A A . 46 LEU C 1 1 1 656 1 1 45 LEU CA C -0.642 -3.120 -7.679 1.00 . A A . 46 LEU CA 1 1 1 657 1 1 45 LEU CB C -1.734 -2.344 -8.419 1.00 . A A . 46 LEU CB 1 1 1 658 1 1 45 LEU CD1 C -3.993 -1.225 -8.374 1.00 . A A . 46 LEU CD1 1 1 1 659 1 1 45 LEU CD2 C -3.764 -3.663 -7.714 1.00 . A A . 46 LEU CD2 1 1 1 660 1 1 45 LEU CG C -3.099 -2.286 -7.729 1.00 . A A . 46 LEU CG 1 1 1 661 1 1 45 LEU H H 0.290 -1.266 -7.500 1.00 . A A . 46 LEU H 1 1 1 662 1 1 45 LEU HA H -1.105 -3.570 -6.801 1.00 . A A . 46 LEU HA 1 1 1 663 1 1 45 LEU HB2 H -1.384 -1.324 -8.574 1.00 . A A . 46 LEU HB2 1 1 1 664 1 1 45 LEU HB3 H -1.865 -2.791 -9.404 1.00 . A A . 46 LEU HB3 1 1 1 665 1 1 45 LEU HD11 H -3.867 -1.252 -9.456 1.00 . A A . 46 LEU HD11 1 1 1 666 1 1 45 LEU HD12 H -5.035 -1.427 -8.125 1.00 . A A . 46 LEU HD12 1 1 1 667 1 1 45 LEU HD13 H -3.715 -0.239 -8.001 1.00 . A A . 46 LEU HD13 1 1 1 668 1 1 45 LEU HD21 H -4.839 -3.550 -7.861 1.00 . A A . 46 LEU HD21 1 1 1 669 1 1 45 LEU HD22 H -3.350 -4.277 -8.515 1.00 . A A . 46 LEU HD22 1 1 1 670 1 1 45 LEU HD23 H -3.578 -4.146 -6.754 1.00 . A A . 46 LEU HD23 1 1 1 671 1 1 45 LEU HG H -2.947 -1.990 -6.692 1.00 . A A . 46 LEU HG 1 1 1 672 1 1 45 LEU N N 0.394 -2.217 -7.209 1.00 . A A . 46 LEU N 1 1 1 673 1 1 45 LEU O O -0.358 -5.401 -8.371 1.00 . A A . 46 LEU O 1 1 1 674 1 1 46 LEU C C 2.177 -5.913 -9.374 1.00 . A A . 47 LEU C 1 1 1 675 1 1 46 LEU CA C 1.615 -4.775 -10.227 1.00 . A A . 47 LEU CA 1 1 1 676 1 1 46 LEU CB C 2.671 -4.060 -11.073 1.00 . A A . 47 LEU CB 1 1 1 677 1 1 46 LEU CD1 C 3.113 -6.013 -12.605 1.00 . A A . 47 LEU CD1 1 1 1 678 1 1 46 LEU CD2 C 1.530 -4.164 -13.318 1.00 . A A . 47 LEU CD2 1 1 1 679 1 1 46 LEU CG C 2.790 -4.521 -12.527 1.00 . A A . 47 LEU CG 1 1 1 680 1 1 46 LEU H H 1.206 -2.874 -9.478 1.00 . A A . 47 LEU H 1 1 1 681 1 1 46 LEU HA H 0.878 -5.189 -10.914 1.00 . A A . 47 LEU HA 1 1 1 682 1 1 46 LEU HB2 H 2.451 -2.993 -11.067 1.00 . A A . 47 LEU HB2 1 1 1 683 1 1 46 LEU HB3 H 3.640 -4.188 -10.591 1.00 . A A . 47 LEU HB3 1 1 1 684 1 1 46 LEU HD11 H 3.253 -6.408 -11.598 1.00 . A A . 47 LEU HD11 1 1 1 685 1 1 46 LEU HD12 H 2.288 -6.539 -13.088 1.00 . A A . 47 LEU HD12 1 1 1 686 1 1 46 LEU HD13 H 4.025 -6.159 -13.183 1.00 . A A . 47 LEU HD13 1 1 1 687 1 1 46 LEU HD21 H 1.574 -4.632 -14.302 1.00 . A A . 47 LEU HD21 1 1 1 688 1 1 46 LEU HD22 H 0.651 -4.524 -12.784 1.00 . A A . 47 LEU HD22 1 1 1 689 1 1 46 LEU HD23 H 1.467 -3.082 -13.435 1.00 . A A . 47 LEU HD23 1 1 1 690 1 1 46 LEU HG H 3.621 -3.987 -12.988 1.00 . A A . 47 LEU HG 1 1 1 691 1 1 46 LEU N N 0.924 -3.827 -9.368 1.00 . A A . 47 LEU N 1 1 1 692 1 1 46 LEU O O 2.084 -7.081 -9.751 1.00 . A A . 47 LEU O 1 1 1 693 1 1 47 GLU C C 2.235 -7.127 -6.453 1.00 . A A . 48 GLU C 1 1 1 694 1 1 47 GLU CA C 3.326 -6.510 -7.330 1.00 . A A . 48 GLU CA 1 1 1 695 1 1 47 GLU CB C 4.425 -5.878 -6.474 1.00 . A A . 48 GLU CB 1 1 1 696 1 1 47 GLU CD C 5.963 -7.875 -6.555 1.00 . A A . 48 GLU CD 1 1 1 697 1 1 47 GLU CG C 5.806 -6.390 -6.890 1.00 . A A . 48 GLU CG 1 1 1 698 1 1 47 GLU H H 2.819 -4.583 -7.941 1.00 . A A . 48 GLU H 1 1 1 699 1 1 47 GLU HA H 3.765 -7.276 -7.968 1.00 . A A . 48 GLU HA 1 1 1 700 1 1 47 GLU HB2 H 4.391 -4.792 -6.576 1.00 . A A . 48 GLU HB2 1 1 1 701 1 1 47 GLU HB3 H 4.250 -6.105 -5.424 1.00 . A A . 48 GLU HB3 1 1 1 702 1 1 47 GLU HG2 H 5.947 -6.238 -7.960 1.00 . A A . 48 GLU HG2 1 1 1 703 1 1 47 GLU HG3 H 6.579 -5.815 -6.382 1.00 . A A . 48 GLU HG3 1 1 1 704 1 1 47 GLU N N 2.748 -5.535 -8.240 1.00 . A A . 48 GLU N 1 1 1 705 1 1 47 GLU O O 2.415 -8.214 -5.906 1.00 . A A . 48 GLU O 1 1 1 706 1 1 47 GLU OE1 O 5.425 -8.279 -5.501 1.00 . A A . 48 GLU OE1 1 1 1 707 1 1 47 GLU OE2 O 6.617 -8.572 -7.360 1.00 . A A . 48 GLU OE2 1 1 1 708 1 1 48 LEU C C -0.860 -7.810 -6.382 1.00 . A A . 49 LEU C 1 1 1 709 1 1 48 LEU CA C 0.009 -6.870 -5.543 1.00 . A A . 49 LEU CA 1 1 1 710 1 1 48 LEU CB C -0.758 -5.684 -4.956 1.00 . A A . 49 LEU CB 1 1 1 711 1 1 48 LEU CD1 C 0.014 -5.986 -2.574 1.00 . A A . 49 LEU CD1 1 1 1 712 1 1 48 LEU CD2 C -2.085 -4.651 -3.076 1.00 . A A . 49 LEU CD2 1 1 1 713 1 1 48 LEU CG C -1.197 -5.824 -3.497 1.00 . A A . 49 LEU CG 1 1 1 714 1 1 48 LEU H H 0.990 -5.524 -6.792 1.00 . A A . 49 LEU H 1 1 1 715 1 1 48 LEU HA H 0.419 -7.435 -4.705 1.00 . A A . 49 LEU HA 1 1 1 716 1 1 48 LEU HB2 H -0.134 -4.794 -5.043 1.00 . A A . 49 LEU HB2 1 1 1 717 1 1 48 LEU HB3 H -1.645 -5.513 -5.565 1.00 . A A . 49 LEU HB3 1 1 1 718 1 1 48 LEU HD11 H -0.061 -5.278 -1.750 1.00 . A A . 49 LEU HD11 1 1 1 719 1 1 48 LEU HD12 H 0.035 -7.002 -2.179 1.00 . A A . 49 LEU HD12 1 1 1 720 1 1 48 LEU HD13 H 0.928 -5.796 -3.137 1.00 . A A . 49 LEU HD13 1 1 1 721 1 1 48 LEU HD21 H -1.797 -4.317 -2.078 1.00 . A A . 49 LEU HD21 1 1 1 722 1 1 48 LEU HD22 H -1.962 -3.830 -3.783 1.00 . A A . 49 LEU HD22 1 1 1 723 1 1 48 LEU HD23 H -3.127 -4.969 -3.066 1.00 . A A . 49 LEU HD23 1 1 1 724 1 1 48 LEU HG H -1.795 -6.730 -3.405 1.00 . A A . 49 LEU HG 1 1 1 725 1 1 48 LEU N N 1.128 -6.407 -6.344 1.00 . A A . 49 LEU N 1 1 1 726 1 1 48 LEU O O -1.771 -8.451 -5.860 1.00 . A A . 49 LEU O 1 1 1 727 1 1 49 GLN C C -0.407 -9.864 -9.070 1.00 . A A . 50 GLN C 1 1 1 728 1 1 49 GLN CA C -1.288 -8.712 -8.585 1.00 . A A . 50 GLN CA 1 1 1 729 1 1 49 GLN CB C -1.832 -7.903 -9.764 1.00 . A A . 50 GLN CB 1 1 1 730 1 1 49 GLN CD C -3.644 -7.843 -11.517 1.00 . A A . 50 GLN CD 1 1 1 731 1 1 49 GLN CG C -2.812 -8.735 -10.595 1.00 . A A . 50 GLN CG 1 1 1 732 1 1 49 GLN H H 0.196 -7.337 -8.085 1.00 . A A . 50 GLN H 1 1 1 733 1 1 49 GLN HA H -2.123 -9.103 -8.005 1.00 . A A . 50 GLN HA 1 1 1 734 1 1 49 GLN HB2 H -2.332 -7.007 -9.396 1.00 . A A . 50 GLN HB2 1 1 1 735 1 1 49 GLN HB3 H -1.007 -7.572 -10.394 1.00 . A A . 50 GLN HB3 1 1 1 736 1 1 49 GLN HE21 H -5.027 -7.691 -10.047 1.00 . A A . 50 GLN HE21 1 1 1 737 1 1 49 GLN HE22 H -5.397 -6.831 -11.504 1.00 . A A . 50 GLN HE22 1 1 1 738 1 1 49 GLN HG2 H -2.262 -9.466 -11.187 1.00 . A A . 50 GLN HG2 1 1 1 739 1 1 49 GLN HG3 H -3.472 -9.295 -9.931 1.00 . A A . 50 GLN HG3 1 1 1 740 1 1 49 GLN N N -0.548 -7.861 -7.668 1.00 . A A . 50 GLN N 1 1 1 741 1 1 49 GLN NE2 N -4.783 -7.420 -10.978 1.00 . A A . 50 GLN NE2 1 1 1 742 1 1 49 GLN O O -0.760 -10.564 -10.017 1.00 . A A . 50 GLN O 1 1 1 743 1 1 49 GLN OE1 O -3.275 -7.557 -12.645 1.00 . A A . 50 GLN OE1 1 1 1 744 1 1 50 SER C C 1.852 -12.026 -7.562 1.00 . A A . 51 SER C 1 1 1 745 1 1 50 SER CA C 1.659 -11.081 -8.750 1.00 . A A . 51 SER CA 1 1 1 746 1 1 50 SER CB C 3.005 -10.500 -9.189 1.00 . A A . 51 SER CB 1 1 1 747 1 1 50 SER H H 1.004 -9.451 -7.629 1.00 . A A . 51 SER H 1 1 1 748 1 1 50 SER HA H 1.200 -11.607 -9.587 1.00 . A A . 51 SER HA 1 1 1 749 1 1 50 SER HB2 H 3.247 -9.637 -8.571 1.00 . A A . 51 SER HB2 1 1 1 750 1 1 50 SER HB3 H 3.789 -11.240 -9.026 1.00 . A A . 51 SER HB3 1 1 1 751 1 1 50 SER HG H 3.856 -10.379 -10.996 1.00 . A A . 51 SER HG 1 1 1 752 1 1 50 SER N N 0.724 -10.025 -8.398 1.00 . A A . 51 SER N 1 1 1 753 1 1 50 SER O O 1.598 -13.224 -7.671 1.00 . A A . 51 SER O 1 1 1 754 1 1 50 SER OG O 2.997 -10.113 -10.561 1.00 . A A . 51 SER OG 1 1 1 755 1 1 51 GLN C C 1.216 -12.415 -4.482 1.00 . A A . 52 GLN C 1 1 1 756 1 1 51 GLN CA C 2.526 -12.227 -5.248 1.00 . A A . 52 GLN CA 1 1 1 757 1 1 51 GLN CB C 3.588 -11.568 -4.365 1.00 . A A . 52 GLN CB 1 1 1 758 1 1 51 GLN CD C 5.845 -12.624 -4.745 1.00 . A A . 52 GLN CD 1 1 1 759 1 1 51 GLN CG C 4.923 -11.457 -5.104 1.00 . A A . 52 GLN CG 1 1 1 760 1 1 51 GLN H H 2.500 -10.474 -6.374 1.00 . A A . 52 GLN H 1 1 1 761 1 1 51 GLN HA H 2.896 -13.193 -5.590 1.00 . A A . 52 GLN HA 1 1 1 762 1 1 51 GLN HB2 H 3.251 -10.574 -4.065 1.00 . A A . 52 GLN HB2 1 1 1 763 1 1 51 GLN HB3 H 3.719 -12.149 -3.453 1.00 . A A . 52 GLN HB3 1 1 1 764 1 1 51 GLN HE21 H 6.946 -11.349 -3.623 1.00 . A A . 52 GLN HE21 1 1 1 765 1 1 51 GLN HE22 H 7.507 -12.988 -3.647 1.00 . A A . 52 GLN HE22 1 1 1 766 1 1 51 GLN HG2 H 4.748 -11.444 -6.179 1.00 . A A . 52 GLN HG2 1 1 1 767 1 1 51 GLN HG3 H 5.408 -10.515 -4.847 1.00 . A A . 52 GLN HG3 1 1 1 768 1 1 51 GLN N N 2.297 -11.450 -6.454 1.00 . A A . 52 GLN N 1 1 1 769 1 1 51 GLN NE2 N 6.849 -12.293 -3.938 1.00 . A A . 52 GLN NE2 1 1 1 770 1 1 51 GLN O O 1.066 -13.375 -3.727 1.00 . A A . 52 GLN O 1 1 1 771 1 1 51 GLN OE1 O 5.658 -13.751 -5.173 1.00 . A A . 52 GLN OE1 1 1 1 772 1 1 52 PHE C C -2.127 -11.649 -5.061 1.00 . A A . 53 PHE C 1 1 1 773 1 1 52 PHE CA C -0.994 -11.535 -4.040 1.00 . A A . 53 PHE CA 1 1 1 774 1 1 52 PHE CB C -1.152 -10.225 -3.265 1.00 . A A . 53 PHE CB 1 1 1 775 1 1 52 PHE CD1 C 1.177 -9.308 -3.215 1.00 . A A . 53 PHE CD1 1 1 1 776 1 1 52 PHE CD2 C 0.166 -9.874 -1.165 1.00 . A A . 53 PHE CD2 1 1 1 777 1 1 52 PHE CE1 C 2.350 -8.900 -2.525 1.00 . A A . 53 PHE CE1 1 1 1 778 1 1 52 PHE CE2 C 1.338 -9.466 -0.474 1.00 . A A . 53 PHE CE2 1 1 1 779 1 1 52 PHE CG C 0.111 -9.786 -2.520 1.00 . A A . 53 PHE CG 1 1 1 780 1 1 52 PHE CZ C 2.405 -8.988 -1.169 1.00 . A A . 53 PHE CZ 1 1 1 781 1 1 52 PHE H H 0.429 -10.705 -5.315 1.00 . A A . 53 PHE H 1 1 1 782 1 1 52 PHE HA H -0.995 -12.416 -3.398 1.00 . A A . 53 PHE HA 1 1 1 783 1 1 52 PHE HB2 H -1.445 -9.437 -3.958 1.00 . A A . 53 PHE HB2 1 1 1 784 1 1 52 PHE HB3 H -1.964 -10.336 -2.546 1.00 . A A . 53 PHE HB3 1 1 1 785 1 1 52 PHE HD1 H 1.133 -9.237 -4.302 1.00 . A A . 53 PHE HD1 1 1 1 786 1 1 52 PHE HD2 H -0.689 -10.257 -0.608 1.00 . A A . 53 PHE HD2 1 1 1 787 1 1 52 PHE HE1 H 3.205 -8.516 -3.081 1.00 . A A . 53 PHE HE1 1 1 1 788 1 1 52 PHE HE2 H 1.383 -9.536 0.612 1.00 . A A . 53 PHE HE2 1 1 1 789 1 1 52 PHE HZ H 3.305 -8.675 -0.639 1.00 . A A . 53 PHE HZ 1 1 1 790 1 1 52 PHE N N 0.299 -11.483 -4.701 1.00 . A A . 53 PHE N 1 1 1 791 1 1 52 PHE O O -3.279 -11.870 -4.692 1.00 . A A . 53 PHE O 1 1 1 792 1 1 53 GLY C C -4.027 -10.850 -7.029 1.00 . A A . 54 GLY C 1 1 1 793 1 1 53 GLY CA C -2.732 -11.576 -7.402 1.00 . A A . 54 GLY CA 1 1 1 794 1 1 53 GLY H H -0.820 -11.313 -6.616 1.00 . A A . 54 GLY H 1 1 1 795 1 1 53 GLY HA2 H -2.314 -11.138 -8.308 1.00 . A A . 54 GLY HA2 1 1 1 796 1 1 53 GLY HA3 H -2.947 -12.621 -7.623 1.00 . A A . 54 GLY HA3 1 1 1 797 1 1 53 GLY N N -1.761 -11.493 -6.325 1.00 . A A . 54 GLY N 1 1 1 798 1 1 53 GLY O O -5.120 -11.361 -7.269 1.00 . A A . 54 GLY O 1 1 1 799 1 1 54 VAL C C -5.765 -8.406 -7.285 1.00 . A A . 55 VAL C 1 1 1 800 1 1 54 VAL CA C -5.002 -8.869 -6.043 1.00 . A A . 55 VAL CA 1 1 1 801 1 1 54 VAL CB C -4.538 -7.708 -5.159 1.00 . A A . 55 VAL CB 1 1 1 802 1 1 54 VAL CG1 C -3.983 -6.562 -6.008 1.00 . A A . 55 VAL CG1 1 1 1 803 1 1 54 VAL CG2 C -5.671 -7.222 -4.253 1.00 . A A . 55 VAL CG2 1 1 1 804 1 1 54 VAL H H -2.968 -9.262 -6.260 1.00 . A A . 55 VAL H 1 1 1 805 1 1 54 VAL HA H -5.655 -9.507 -5.447 1.00 . A A . 55 VAL HA 1 1 1 806 1 1 54 VAL HB H -3.733 -8.074 -4.522 1.00 . A A . 55 VAL HB 1 1 1 807 1 1 54 VAL HG11 H -3.617 -5.771 -5.353 1.00 . A A . 55 VAL HG11 1 1 1 808 1 1 54 VAL HG12 H -3.164 -6.930 -6.626 1.00 . A A . 55 VAL HG12 1 1 1 809 1 1 54 VAL HG13 H -4.772 -6.168 -6.648 1.00 . A A . 55 VAL HG13 1 1 1 810 1 1 54 VAL HG21 H -5.996 -6.234 -4.577 1.00 . A A . 55 VAL HG21 1 1 1 811 1 1 54 VAL HG22 H -6.509 -7.917 -4.314 1.00 . A A . 55 VAL HG22 1 1 1 812 1 1 54 VAL HG23 H -5.317 -7.170 -3.224 1.00 . A A . 55 VAL HG23 1 1 1 813 1 1 54 VAL N N -3.860 -9.670 -6.451 1.00 . A A . 55 VAL N 1 1 1 814 1 1 54 VAL O O -5.242 -8.468 -8.397 1.00 . A A . 55 VAL O 1 1 1 815 1 1 55 ASP C C -8.410 -6.113 -7.775 1.00 . A A . 56 ASP C 1 1 1 816 1 1 55 ASP CA C -7.828 -7.480 -8.142 1.00 . A A . 56 ASP CA 1 1 1 817 1 1 55 ASP CB C -8.994 -8.438 -8.393 1.00 . A A . 56 ASP CB 1 1 1 818 1 1 55 ASP CG C -8.932 -9.201 -9.718 1.00 . A A . 56 ASP CG 1 1 1 819 1 1 55 ASP H H -7.405 -7.906 -6.148 1.00 . A A . 56 ASP H 1 1 1 820 1 1 55 ASP HA H -7.172 -7.435 -9.012 1.00 . A A . 56 ASP HA 1 1 1 821 1 1 55 ASP HB2 H -9.035 -9.159 -7.578 1.00 . A A . 56 ASP HB2 1 1 1 822 1 1 55 ASP HB3 H -9.924 -7.869 -8.362 1.00 . A A . 56 ASP HB3 1 1 1 823 1 1 55 ASP N N -6.989 -7.953 -7.055 1.00 . A A . 56 ASP N 1 1 1 824 1 1 55 ASP O O -9.507 -5.765 -8.206 1.00 . A A . 56 ASP O 1 1 1 825 1 1 55 ASP OD1 O -9.226 -8.566 -10.753 1.00 . A A . 56 ASP OD1 1 1 1 826 1 1 55 ASP OD2 O -8.591 -10.403 -9.665 1.00 . A A . 56 ASP OD2 1 1 1 827 1 1 56 ALA C C -8.257 -3.158 -7.779 1.00 . A A . 57 ALA C 1 1 1 828 1 1 56 ALA CA C -8.070 -4.054 -6.553 1.00 . A A . 57 ALA CA 1 1 1 829 1 1 56 ALA CB C -7.049 -3.485 -5.566 1.00 . A A . 57 ALA CB 1 1 1 830 1 1 56 ALA H H -6.753 -5.665 -6.636 1.00 . A A . 57 ALA H 1 1 1 831 1 1 56 ALA HA H -9.028 -4.162 -6.043 1.00 . A A . 57 ALA HA 1 1 1 832 1 1 56 ALA HB1 H -6.105 -3.309 -6.081 1.00 . A A . 57 ALA HB1 1 1 1 833 1 1 56 ALA HB2 H -7.422 -2.545 -5.159 1.00 . A A . 57 ALA HB2 1 1 1 834 1 1 56 ALA HB3 H -6.892 -4.196 -4.754 1.00 . A A . 57 ALA HB3 1 1 1 835 1 1 56 ALA N N -7.645 -5.375 -6.983 1.00 . A A . 57 ALA N 1 1 1 836 1 1 56 ALA O O -7.561 -3.318 -8.781 1.00 . A A . 57 ALA O 1 1 1 837 1 1 57 PRO C C -8.429 -0.217 -8.854 1.00 . A A . 58 PRO C 1 1 1 838 1 1 57 PRO CA C -9.513 -1.290 -8.744 1.00 . A A . 58 PRO CA 1 1 1 839 1 1 57 PRO CB C -10.885 -0.720 -8.423 1.00 . A A . 58 PRO CB 1 1 1 840 1 1 57 PRO CD C -10.071 -1.993 -6.487 1.00 . A A . 58 PRO CD 1 1 1 841 1 1 57 PRO CG C -11.111 -0.985 -6.944 1.00 . A A . 58 PRO CG 1 1 1 842 1 1 57 PRO HA H -9.509 -1.775 -9.619 1.00 . A A . 58 PRO HA 1 1 1 843 1 1 57 PRO HB2 H -10.923 0.348 -8.640 1.00 . A A . 58 PRO HB2 1 1 1 844 1 1 57 PRO HB3 H -11.657 -1.195 -9.028 1.00 . A A . 58 PRO HB3 1 1 1 845 1 1 57 PRO HD2 H -9.491 -1.611 -5.646 1.00 . A A . 58 PRO HD2 1 1 1 846 1 1 57 PRO HD3 H -10.537 -2.922 -6.156 1.00 . A A . 58 PRO HD3 1 1 1 847 1 1 57 PRO HG2 H -11.025 -0.060 -6.373 1.00 . A A . 58 PRO HG2 1 1 1 848 1 1 57 PRO HG3 H -12.117 -1.371 -6.775 1.00 . A A . 58 PRO HG3 1 1 1 849 1 1 57 PRO N N -9.226 -2.212 -7.658 1.00 . A A . 58 PRO N 1 1 1 850 1 1 57 PRO O O -7.389 -0.312 -8.204 1.00 . A A . 58 PRO O 1 1 1 851 1 1 58 VAL C C -8.529 3.102 -10.384 1.00 . A A . 59 VAL C 1 1 1 852 1 1 58 VAL CA C -7.771 1.870 -9.885 1.00 . A A . 59 VAL CA 1 1 1 853 1 1 58 VAL CB C -6.654 1.429 -10.832 1.00 . A A . 59 VAL CB 1 1 1 854 1 1 58 VAL CG1 C -5.787 2.619 -11.248 1.00 . A A . 59 VAL CG1 1 1 1 855 1 1 58 VAL CG2 C -5.802 0.326 -10.201 1.00 . A A . 59 VAL CG2 1 1 1 856 1 1 58 VAL H H -9.558 0.848 -10.206 1.00 . A A . 59 VAL H 1 1 1 857 1 1 58 VAL HA H -7.323 2.101 -8.918 1.00 . A A . 59 VAL HA 1 1 1 858 1 1 58 VAL HB H -7.117 1.022 -11.730 1.00 . A A . 59 VAL HB 1 1 1 859 1 1 58 VAL HG11 H -5.082 2.304 -12.017 1.00 . A A . 59 VAL HG11 1 1 1 860 1 1 58 VAL HG12 H -6.423 3.411 -11.643 1.00 . A A . 59 VAL HG12 1 1 1 861 1 1 58 VAL HG13 H -5.240 2.991 -10.382 1.00 . A A . 59 VAL HG13 1 1 1 862 1 1 58 VAL HG21 H -6.381 -0.597 -10.155 1.00 . A A . 59 VAL HG21 1 1 1 863 1 1 58 VAL HG22 H -4.910 0.165 -10.806 1.00 . A A . 59 VAL HG22 1 1 1 864 1 1 58 VAL HG23 H -5.510 0.623 -9.193 1.00 . A A . 59 VAL HG23 1 1 1 865 1 1 58 VAL N N -8.710 0.779 -9.681 1.00 . A A . 59 VAL N 1 1 1 866 1 1 58 VAL O O -8.270 4.218 -9.937 1.00 . A A . 59 VAL O 1 1 1 867 1 1 59 SER C C -10.404 5.060 -10.849 1.00 . A A . 60 SER C 1 1 1 868 1 1 59 SER CA C -10.245 3.933 -11.872 1.00 . A A . 60 SER CA 1 1 1 869 1 1 59 SER CB C -11.616 3.425 -12.321 1.00 . A A . 60 SER CB 1 1 1 870 1 1 59 SER H H -9.652 1.947 -11.665 1.00 . A A . 60 SER H 1 1 1 871 1 1 59 SER HA H -9.684 4.281 -12.740 1.00 . A A . 60 SER HA 1 1 1 872 1 1 59 SER HB2 H -11.725 2.378 -12.040 1.00 . A A . 60 SER HB2 1 1 1 873 1 1 59 SER HB3 H -12.397 3.978 -11.797 1.00 . A A . 60 SER HB3 1 1 1 874 1 1 59 SER HG H -11.950 2.664 -14.141 1.00 . A A . 60 SER HG 1 1 1 875 1 1 59 SER N N -9.448 2.858 -11.306 1.00 . A A . 60 SER N 1 1 1 876 1 1 59 SER O O -9.902 6.165 -11.054 1.00 . A A . 60 SER O 1 1 1 877 1 1 59 SER OG O -11.802 3.562 -13.726 1.00 . A A . 60 SER OG 1 1 1 878 1 1 60 GLU C C -11.786 5.010 -7.434 1.00 . A A . 61 GLU C 1 1 1 879 1 1 60 GLU CA C -11.337 5.714 -8.716 1.00 . A A . 61 GLU CA 1 1 1 880 1 1 60 GLU CB C -12.362 6.763 -9.153 1.00 . A A . 61 GLU CB 1 1 1 881 1 1 60 GLU CD C -11.403 8.539 -10.665 1.00 . A A . 61 GLU CD 1 1 1 882 1 1 60 GLU CG C -11.728 8.154 -9.220 1.00 . A A . 61 GLU CG 1 1 1 883 1 1 60 GLU H H -11.511 3.843 -9.613 1.00 . A A . 61 GLU H 1 1 1 884 1 1 60 GLU HA H -10.375 6.201 -8.554 1.00 . A A . 61 GLU HA 1 1 1 885 1 1 60 GLU HB2 H -12.768 6.497 -10.129 1.00 . A A . 61 GLU HB2 1 1 1 886 1 1 60 GLU HB3 H -13.198 6.774 -8.452 1.00 . A A . 61 GLU HB3 1 1 1 887 1 1 60 GLU HG2 H -12.408 8.889 -8.789 1.00 . A A . 61 GLU HG2 1 1 1 888 1 1 60 GLU HG3 H -10.817 8.172 -8.622 1.00 . A A . 61 GLU HG3 1 1 1 889 1 1 60 GLU N N -11.105 4.742 -9.771 1.00 . A A . 61 GLU N 1 1 1 890 1 1 60 GLU O O -12.952 5.093 -7.052 1.00 . A A . 61 GLU O 1 1 1 891 1 1 60 GLU OE1 O -12.201 8.154 -11.548 1.00 . A A . 61 GLU OE1 1 1 1 892 1 1 60 GLU OE2 O -10.365 9.209 -10.855 1.00 . A A . 61 GLU OE2 1 1 1 893 1 1 61 PHE C C -11.031 4.543 -4.364 1.00 . A A . 62 PHE C 1 1 1 894 1 1 61 PHE CA C -11.119 3.613 -5.576 1.00 . A A . 62 PHE CA 1 1 1 895 1 1 61 PHE CB C -10.058 2.520 -5.443 1.00 . A A . 62 PHE CB 1 1 1 896 1 1 61 PHE CD1 C -8.125 3.988 -4.828 1.00 . A A . 62 PHE CD1 1 1 1 897 1 1 61 PHE CD2 C -7.849 2.486 -6.621 1.00 . A A . 62 PHE CD2 1 1 1 898 1 1 61 PHE CE1 C -6.795 4.450 -5.010 1.00 . A A . 62 PHE CE1 1 1 1 899 1 1 61 PHE CE2 C -6.518 2.947 -6.802 1.00 . A A . 62 PHE CE2 1 1 1 900 1 1 61 PHE CG C -8.624 3.016 -5.637 1.00 . A A . 62 PHE CG 1 1 1 901 1 1 61 PHE CZ C -6.020 3.920 -5.993 1.00 . A A . 62 PHE CZ 1 1 1 902 1 1 61 PHE H H -9.890 4.269 -7.124 1.00 . A A . 62 PHE H 1 1 1 903 1 1 61 PHE HA H -12.133 3.221 -5.657 1.00 . A A . 62 PHE HA 1 1 1 904 1 1 61 PHE HB2 H -10.143 2.064 -4.455 1.00 . A A . 62 PHE HB2 1 1 1 905 1 1 61 PHE HB3 H -10.263 1.737 -6.173 1.00 . A A . 62 PHE HB3 1 1 1 906 1 1 61 PHE HD1 H -8.747 4.414 -4.040 1.00 . A A . 62 PHE HD1 1 1 1 907 1 1 61 PHE HD2 H -8.249 1.707 -7.269 1.00 . A A . 62 PHE HD2 1 1 1 908 1 1 61 PHE HE1 H -6.395 5.230 -4.361 1.00 . A A . 62 PHE HE1 1 1 1 909 1 1 61 PHE HE2 H -5.897 2.523 -7.590 1.00 . A A . 62 PHE HE2 1 1 1 910 1 1 61 PHE HZ H -4.998 4.274 -6.132 1.00 . A A . 62 PHE HZ 1 1 1 911 1 1 61 PHE N N -10.836 4.332 -6.806 1.00 . A A . 62 PHE N 1 1 1 912 1 1 61 PHE O O -10.926 5.760 -4.517 1.00 . A A . 62 PHE O 1 1 1 913 1 1 62 ASP C C -9.535 4.924 -1.584 1.00 . A A . 63 ASP C 1 1 1 914 1 1 62 ASP CA C -11.003 4.696 -1.951 1.00 . A A . 63 ASP CA 1 1 1 915 1 1 62 ASP CB C -11.665 3.938 -0.798 1.00 . A A . 63 ASP CB 1 1 1 916 1 1 62 ASP CG C -11.986 4.786 0.433 1.00 . A A . 63 ASP CG 1 1 1 917 1 1 62 ASP H H -11.162 2.947 -3.071 1.00 . A A . 63 ASP H 1 1 1 918 1 1 62 ASP HA H -11.532 5.627 -2.154 1.00 . A A . 63 ASP HA 1 1 1 919 1 1 62 ASP HB2 H -12.589 3.488 -1.163 1.00 . A A . 63 ASP HB2 1 1 1 920 1 1 62 ASP HB3 H -11.011 3.120 -0.498 1.00 . A A . 63 ASP HB3 1 1 1 921 1 1 62 ASP N N -11.076 3.937 -3.187 1.00 . A A . 63 ASP N 1 1 1 922 1 1 62 ASP O O -8.977 4.201 -0.760 1.00 . A A . 63 ASP O 1 1 1 923 1 1 62 ASP OD1 O -12.140 6.013 0.254 1.00 . A A . 63 ASP OD1 1 1 1 924 1 1 62 ASP OD2 O -12.071 4.188 1.528 1.00 . A A . 63 ASP OD2 1 1 1 925 1 1 63 ARG C C -7.275 6.268 -0.462 1.00 . A A . 64 ARG C 1 1 1 926 1 1 63 ARG CA C -7.559 6.266 -1.966 1.00 . A A . 64 ARG CA 1 1 1 927 1 1 63 ARG CB C -7.207 7.637 -2.547 1.00 . A A . 64 ARG CB 1 1 1 928 1 1 63 ARG CD C -7.856 9.815 -1.452 1.00 . A A . 64 ARG CD 1 1 1 929 1 1 63 ARG CG C -8.338 8.640 -2.306 1.00 . A A . 64 ARG CG 1 1 1 930 1 1 63 ARG CZ C -9.898 11.127 -0.890 1.00 . A A . 64 ARG CZ 1 1 1 931 1 1 63 ARG H H -9.412 6.516 -2.884 1.00 . A A . 64 ARG H 1 1 1 932 1 1 63 ARG HA H -6.991 5.484 -2.471 1.00 . A A . 64 ARG HA 1 1 1 933 1 1 63 ARG HB2 H -6.288 8.005 -2.091 1.00 . A A . 64 ARG HB2 1 1 1 934 1 1 63 ARG HB3 H -7.019 7.545 -3.616 1.00 . A A . 64 ARG HB3 1 1 1 935 1 1 63 ARG HD2 H -6.982 9.518 -0.871 1.00 . A A . 64 ARG HD2 1 1 1 936 1 1 63 ARG HD3 H -7.547 10.639 -2.094 1.00 . A A . 64 ARG HD3 1 1 1 937 1 1 63 ARG HE H -8.954 9.887 0.383 1.00 . A A . 64 ARG HE 1 1 1 938 1 1 63 ARG HG2 H -8.711 9.009 -3.261 1.00 . A A . 64 ARG HG2 1 1 1 939 1 1 63 ARG HG3 H -9.171 8.142 -1.810 1.00 . A A . 64 ARG HG3 1 1 1 940 1 1 63 ARG HH11 H -9.214 11.393 -2.786 1.00 . A A . 64 ARG HH11 1 1 1 941 1 1 63 ARG HH12 H -10.633 12.299 -2.382 1.00 . A A . 64 ARG HH12 1 1 1 942 1 1 63 ARG HH21 H -10.826 11.082 0.918 1.00 . A A . 64 ARG HH21 1 1 1 943 1 1 63 ARG HH22 H -11.557 12.121 -0.259 1.00 . A A . 64 ARG HH22 1 1 1 944 1 1 63 ARG N N -8.951 5.933 -2.215 1.00 . A A . 64 ARG N 1 1 1 945 1 1 63 ARG NE N -8.938 10.258 -0.546 1.00 . A A . 64 ARG NE 1 1 1 946 1 1 63 ARG NH1 N -9.916 11.650 -2.123 1.00 . A A . 64 ARG NH1 1 1 1 947 1 1 63 ARG NH2 N -10.840 11.472 -0.002 1.00 . A A . 64 ARG NH2 1 1 1 948 1 1 63 ARG O O -6.138 6.060 -0.042 1.00 . A A . 64 ARG O 1 1 1 949 1 1 64 LYS C C -7.680 5.191 2.247 1.00 . A A . 65 LYS C 1 1 1 950 1 1 64 LYS CA C -8.206 6.540 1.753 1.00 . A A . 65 LYS CA 1 1 1 951 1 1 64 LYS CB C -9.531 6.956 2.394 1.00 . A A . 65 LYS CB 1 1 1 952 1 1 64 LYS CD C -10.295 7.462 4.743 1.00 . A A . 65 LYS CD 1 1 1 953 1 1 64 LYS CE C -9.240 8.276 5.497 1.00 . A A . 65 LYS CE 1 1 1 954 1 1 64 LYS CG C -9.637 6.429 3.826 1.00 . A A . 65 LYS CG 1 1 1 955 1 1 64 LYS H H -9.248 6.676 -0.044 1.00 . A A . 65 LYS H 1 1 1 956 1 1 64 LYS HA H -7.473 7.308 2.003 1.00 . A A . 65 LYS HA 1 1 1 957 1 1 64 LYS HB2 H -9.614 8.042 2.395 1.00 . A A . 65 LYS HB2 1 1 1 958 1 1 64 LYS HB3 H -10.362 6.573 1.799 1.00 . A A . 65 LYS HB3 1 1 1 959 1 1 64 LYS HD2 H -10.922 8.130 4.153 1.00 . A A . 65 LYS HD2 1 1 1 960 1 1 64 LYS HD3 H -10.948 6.958 5.456 1.00 . A A . 65 LYS HD3 1 1 1 961 1 1 64 LYS HE2 H -9.673 8.689 6.408 1.00 . A A . 65 LYS HE2 1 1 1 962 1 1 64 LYS HE3 H -8.420 7.625 5.800 1.00 . A A . 65 LYS HE3 1 1 1 963 1 1 64 LYS HG2 H -10.218 5.506 3.836 1.00 . A A . 65 LYS HG2 1 1 1 964 1 1 64 LYS HG3 H -8.644 6.183 4.202 1.00 . A A . 65 LYS HG3 1 1 1 965 1 1 64 LYS HZ1 H -9.492 9.878 4.254 1.00 . A A . 65 LYS HZ1 1 1 1 966 1 1 64 LYS HZ2 H -8.162 9.986 5.198 1.00 . A A . 65 LYS HZ2 1 1 1 967 1 1 64 LYS HZ3 H -8.169 8.985 3.907 1.00 . A A . 65 LYS HZ3 1 1 1 968 1 1 64 LYS N N -8.327 6.507 0.306 1.00 . A A . 65 LYS N 1 1 1 969 1 1 64 LYS NZ N -8.724 9.370 4.645 1.00 . A A . 65 LYS NZ 1 1 1 970 1 1 64 LYS O O -6.921 5.132 3.214 1.00 . A A . 65 LYS O 1 1 1 971 1 1 65 GLU C C -6.278 2.518 1.387 1.00 . A A . 66 GLU C 1 1 1 972 1 1 65 GLU CA C -7.686 2.795 1.918 1.00 . A A . 66 GLU CA 1 1 1 973 1 1 65 GLU CB C -8.681 1.755 1.398 1.00 . A A . 66 GLU CB 1 1 1 974 1 1 65 GLU CD C -9.330 -0.661 1.712 1.00 . A A . 66 GLU CD 1 1 1 975 1 1 65 GLU CG C -8.170 0.334 1.647 1.00 . A A . 66 GLU CG 1 1 1 976 1 1 65 GLU H H -8.722 4.196 0.777 1.00 . A A . 66 GLU H 1 1 1 977 1 1 65 GLU HA H -7.682 2.772 3.008 1.00 . A A . 66 GLU HA 1 1 1 978 1 1 65 GLU HB2 H -9.644 1.890 1.892 1.00 . A A . 66 GLU HB2 1 1 1 979 1 1 65 GLU HB3 H -8.846 1.905 0.331 1.00 . A A . 66 GLU HB3 1 1 1 980 1 1 65 GLU HG2 H -7.484 0.047 0.851 1.00 . A A . 66 GLU HG2 1 1 1 981 1 1 65 GLU HG3 H -7.608 0.304 2.581 1.00 . A A . 66 GLU HG3 1 1 1 982 1 1 65 GLU N N -8.104 4.139 1.561 1.00 . A A . 66 GLU N 1 1 1 983 1 1 65 GLU O O -5.542 1.716 1.960 1.00 . A A . 66 GLU O 1 1 1 984 1 1 65 GLU OE1 O -10.095 -0.707 0.725 1.00 . A A . 66 GLU OE1 1 1 1 985 1 1 65 GLU OE2 O -9.425 -1.355 2.748 1.00 . A A . 66 GLU OE2 1 1 1 986 1 1 66 TRP C C -3.772 4.227 0.099 1.00 . A A . 67 TRP C 1 1 1 987 1 1 66 TRP CA C -4.639 3.036 -0.314 1.00 . A A . 67 TRP CA 1 1 1 988 1 1 66 TRP CB C -4.761 2.883 -1.832 1.00 . A A . 67 TRP CB 1 1 1 989 1 1 66 TRP CD1 C -7.149 2.292 -2.614 1.00 . A A . 67 TRP CD1 1 1 1 990 1 1 66 TRP CD2 C -5.830 0.523 -2.413 1.00 . A A . 67 TRP CD2 1 1 1 991 1 1 66 TRP CE2 C -7.066 0.073 -2.833 1.00 . A A . 67 TRP CE2 1 1 1 992 1 1 66 TRP CE3 C -4.764 -0.365 -2.190 1.00 . A A . 67 TRP CE3 1 1 1 993 1 1 66 TRP CG C -5.896 1.959 -2.274 1.00 . A A . 67 TRP CG 1 1 1 994 1 1 66 TRP CH2 C -6.302 -2.181 -2.852 1.00 . A A . 67 TRP CH2 1 1 1 995 1 1 66 TRP CZ2 C -7.350 -1.278 -3.067 1.00 . A A . 67 TRP CZ2 1 1 1 996 1 1 66 TRP CZ3 C -5.064 -1.711 -2.428 1.00 . A A . 67 TRP CZ3 1 1 1 997 1 1 66 TRP H H -6.551 3.850 -0.159 1.00 . A A . 67 TRP H 1 1 1 998 1 1 66 TRP HA H -4.206 2.111 0.064 1.00 . A A . 67 TRP HA 1 1 1 999 1 1 66 TRP HB2 H -4.915 3.868 -2.274 1.00 . A A . 67 TRP HB2 1 1 1 1000 1 1 66 TRP HB3 H -3.820 2.501 -2.225 1.00 . A A . 67 TRP HB3 1 1 1 1001 1 1 66 TRP HD1 H -7.532 3.313 -2.616 1.00 . A A . 67 TRP HD1 1 1 1 1002 1 1 66 TRP HE1 H -8.936 1.178 -3.274 1.00 . A A . 67 TRP HE1 1 1 1 1003 1 1 66 TRP HE3 H -3.780 -0.034 -1.858 1.00 . A A . 67 TRP HE3 1 1 1 1004 1 1 66 TRP HH2 H -6.456 -3.248 -3.016 1.00 . A A . 67 TRP HH2 1 1 1 1005 1 1 66 TRP HZ2 H -8.333 -1.609 -3.400 1.00 . A A . 67 TRP HZ2 1 1 1 1006 1 1 66 TRP HZ3 H -4.272 -2.443 -2.270 1.00 . A A . 67 TRP HZ3 1 1 1 1007 1 1 66 TRP N N -5.945 3.198 0.301 1.00 . A A . 67 TRP N 1 1 1 1008 1 1 66 TRP NE1 N -7.892 1.183 -2.959 1.00 . A A . 67 TRP NE1 1 1 1 1009 1 1 66 TRP O O -2.746 4.499 -0.525 1.00 . A A . 67 TRP O 1 1 1 1010 1 1 67 ASP C C -2.540 5.616 2.765 1.00 . A A . 68 ASP C 1 1 1 1011 1 1 67 ASP CA C -3.491 6.061 1.651 1.00 . A A . 68 ASP CA 1 1 1 1012 1 1 67 ASP CB C -4.450 7.099 2.236 1.00 . A A . 68 ASP CB 1 1 1 1013 1 1 67 ASP CG C -3.860 7.972 3.345 1.00 . A A . 68 ASP CG 1 1 1 1014 1 1 67 ASP H H -5.049 4.678 1.649 1.00 . A A . 68 ASP H 1 1 1 1015 1 1 67 ASP HA H -2.963 6.466 0.788 1.00 . A A . 68 ASP HA 1 1 1 1016 1 1 67 ASP HB2 H -4.798 7.746 1.430 1.00 . A A . 68 ASP HB2 1 1 1 1017 1 1 67 ASP HB3 H -5.326 6.582 2.629 1.00 . A A . 68 ASP HB3 1 1 1 1018 1 1 67 ASP N N -4.214 4.905 1.148 1.00 . A A . 68 ASP N 1 1 1 1019 1 1 67 ASP O O -1.459 6.182 2.925 1.00 . A A . 68 ASP O 1 1 1 1020 1 1 67 ASP OD1 O -2.658 8.294 3.234 1.00 . A A . 68 ASP OD1 1 1 1 1021 1 1 67 ASP OD2 O -4.625 8.299 4.278 1.00 . A A . 68 ASP OD2 1 1 1 1022 1 1 68 THR C C -1.756 2.638 4.304 1.00 . A A . 69 THR C 1 1 1 1023 1 1 68 THR CA C -2.177 4.081 4.597 1.00 . A A . 69 THR CA 1 1 1 1024 1 1 68 THR CB C -2.985 4.227 5.887 1.00 . A A . 69 THR CB 1 1 1 1025 1 1 68 THR CG2 C -2.904 5.638 6.472 1.00 . A A . 69 THR CG2 1 1 1 1026 1 1 68 THR H H -3.855 4.152 3.367 1.00 . A A . 69 THR H 1 1 1 1027 1 1 68 THR HA H -1.264 4.671 4.671 1.00 . A A . 69 THR HA 1 1 1 1028 1 1 68 THR HB H -2.682 3.482 6.624 1.00 . A A . 69 THR HB 1 1 1 1029 1 1 68 THR HG1 H -4.923 3.869 6.242 1.00 . A A . 69 THR HG1 1 1 1 1030 1 1 68 THR HG21 H -2.875 6.367 5.662 1.00 . A A . 69 THR HG21 1 1 1 1031 1 1 68 THR HG22 H -3.779 5.823 7.096 1.00 . A A . 69 THR HG22 1 1 1 1032 1 1 68 THR HG23 H -2.002 5.730 7.075 1.00 . A A . 69 THR HG23 1 1 1 1033 1 1 68 THR N N -2.976 4.607 3.504 1.00 . A A . 69 THR N 1 1 1 1034 1 1 68 THR O O -2.335 1.983 3.439 1.00 . A A . 69 THR O 1 1 1 1035 1 1 68 THR OG1 O -4.341 4.104 5.464 1.00 . A A . 69 THR OG1 1 1 1 1036 1 1 69 PRO C C -1.177 -0.201 5.505 1.00 . A A . 70 PRO C 1 1 1 1037 1 1 69 PRO CA C -0.220 0.824 4.890 1.00 . A A . 70 PRO CA 1 1 1 1038 1 1 69 PRO CB C 1.148 0.829 5.551 1.00 . A A . 70 PRO CB 1 1 1 1039 1 1 69 PRO CD C -0.016 2.923 6.094 1.00 . A A . 70 PRO CD 1 1 1 1040 1 1 69 PRO CG C 1.165 2.041 6.468 1.00 . A A . 70 PRO CG 1 1 1 1041 1 1 69 PRO HA H -0.163 0.594 3.919 1.00 . A A . 70 PRO HA 1 1 1 1042 1 1 69 PRO HB2 H 1.313 -0.090 6.115 1.00 . A A . 70 PRO HB2 1 1 1 1043 1 1 69 PRO HB3 H 1.941 0.892 4.806 1.00 . A A . 70 PRO HB3 1 1 1 1044 1 1 69 PRO HD2 H -0.656 3.114 6.955 1.00 . A A . 70 PRO HD2 1 1 1 1045 1 1 69 PRO HD3 H 0.317 3.893 5.724 1.00 . A A . 70 PRO HD3 1 1 1 1046 1 1 69 PRO HG2 H 1.094 1.732 7.510 1.00 . A A . 70 PRO HG2 1 1 1 1047 1 1 69 PRO HG3 H 2.100 2.590 6.360 1.00 . A A . 70 PRO HG3 1 1 1 1048 1 1 69 PRO N N -0.726 2.175 5.061 1.00 . A A . 70 PRO N 1 1 1 1049 1 1 69 PRO O O -1.410 -1.262 4.929 1.00 . A A . 70 PRO O 1 1 1 1050 1 1 70 ASN C C -3.872 -0.943 6.496 1.00 . A A . 71 ASN C 1 1 1 1051 1 1 70 ASN CA C -2.633 -0.720 7.366 1.00 . A A . 71 ASN CA 1 1 1 1052 1 1 70 ASN CB C -3.088 -0.097 8.687 1.00 . A A . 71 ASN CB 1 1 1 1053 1 1 70 ASN CG C -2.714 -0.990 9.872 1.00 . A A . 71 ASN CG 1 1 1 1054 1 1 70 ASN H H -1.512 1.020 7.128 1.00 . A A . 71 ASN H 1 1 1 1055 1 1 70 ASN HA H -2.077 -1.641 7.544 1.00 . A A . 71 ASN HA 1 1 1 1056 1 1 70 ASN HB2 H -2.629 0.884 8.808 1.00 . A A . 71 ASN HB2 1 1 1 1057 1 1 70 ASN HB3 H -4.168 0.055 8.668 1.00 . A A . 71 ASN HB3 1 1 1 1058 1 1 70 ASN HD21 H -2.142 0.668 10.880 1.00 . A A . 71 ASN HD21 1 1 1 1059 1 1 70 ASN HD22 H -1.959 -0.823 11.742 1.00 . A A . 71 ASN HD22 1 1 1 1060 1 1 70 ASN N N -1.706 0.155 6.667 1.00 . A A . 71 ASN N 1 1 1 1061 1 1 70 ASN ND2 N -2.232 -0.327 10.918 1.00 . A A . 71 ASN ND2 1 1 1 1062 1 1 70 ASN O O -4.202 -2.079 6.159 1.00 . A A . 71 ASN O 1 1 1 1063 1 1 70 ASN OD1 O -2.856 -2.201 9.838 1.00 . A A . 71 ASN OD1 1 1 1 1064 1 1 71 LYS C C -5.446 -0.776 4.109 1.00 . A A . 72 LYS C 1 1 1 1065 1 1 71 LYS CA C -5.719 0.099 5.333 1.00 . A A . 72 LYS CA 1 1 1 1066 1 1 71 LYS CB C -6.203 1.509 4.987 1.00 . A A . 72 LYS CB 1 1 1 1067 1 1 71 LYS CD C -7.745 3.370 5.705 1.00 . A A . 72 LYS CD 1 1 1 1068 1 1 71 LYS CE C -7.560 4.039 7.068 1.00 . A A . 72 LYS CE 1 1 1 1069 1 1 71 LYS CG C -7.457 1.870 5.787 1.00 . A A . 72 LYS CG 1 1 1 1070 1 1 71 LYS H H -4.248 1.080 6.436 1.00 . A A . 72 LYS H 1 1 1 1071 1 1 71 LYS HA H -6.502 -0.373 5.928 1.00 . A A . 72 LYS HA 1 1 1 1072 1 1 71 LYS HB2 H -5.413 2.230 5.195 1.00 . A A . 72 LYS HB2 1 1 1 1073 1 1 71 LYS HB3 H -6.418 1.572 3.920 1.00 . A A . 72 LYS HB3 1 1 1 1074 1 1 71 LYS HD2 H -7.080 3.833 4.975 1.00 . A A . 72 LYS HD2 1 1 1 1075 1 1 71 LYS HD3 H -8.764 3.530 5.352 1.00 . A A . 72 LYS HD3 1 1 1 1076 1 1 71 LYS HE2 H -6.540 3.885 7.420 1.00 . A A . 72 LYS HE2 1 1 1 1077 1 1 71 LYS HE3 H -7.705 5.116 6.974 1.00 . A A . 72 LYS HE3 1 1 1 1078 1 1 71 LYS HG2 H -8.310 1.311 5.404 1.00 . A A . 72 LYS HG2 1 1 1 1079 1 1 71 LYS HG3 H -7.324 1.578 6.828 1.00 . A A . 72 LYS HG3 1 1 1 1080 1 1 71 LYS HZ1 H -9.449 3.571 7.692 1.00 . A A . 72 LYS HZ1 1 1 1 1081 1 1 71 LYS HZ2 H -8.311 2.523 8.216 1.00 . A A . 72 LYS HZ2 1 1 1 1082 1 1 71 LYS HZ3 H -8.446 3.995 8.909 1.00 . A A . 72 LYS HZ3 1 1 1 1083 1 1 71 LYS N N -4.523 0.160 6.158 1.00 . A A . 72 LYS N 1 1 1 1084 1 1 71 LYS NZ N -8.519 3.487 8.051 1.00 . A A . 72 LYS NZ 1 1 1 1085 1 1 71 LYS O O -6.353 -1.422 3.587 1.00 . A A . 72 LYS O 1 1 1 1086 1 1 72 ILE C C -3.552 -3.003 2.962 1.00 . A A . 73 ILE C 1 1 1 1087 1 1 72 ILE CA C -3.785 -1.553 2.531 1.00 . A A . 73 ILE CA 1 1 1 1088 1 1 72 ILE CB C -2.576 -0.914 1.845 1.00 . A A . 73 ILE CB 1 1 1 1089 1 1 72 ILE CD1 C -1.800 0.906 0.280 1.00 . A A . 73 ILE CD1 1 1 1 1090 1 1 72 ILE CG1 C -2.989 0.326 1.051 1.00 . A A . 73 ILE CG1 1 1 1 1091 1 1 72 ILE CG2 C -1.836 -1.932 0.975 1.00 . A A . 73 ILE CG2 1 1 1 1092 1 1 72 ILE H H -3.457 -0.241 4.115 1.00 . A A . 73 ILE H 1 1 1 1093 1 1 72 ILE HA H -4.608 -1.533 1.817 1.00 . A A . 73 ILE HA 1 1 1 1094 1 1 72 ILE HB H -1.880 -0.584 2.618 1.00 . A A . 73 ILE HB 1 1 1 1095 1 1 72 ILE HD11 H -2.017 0.886 -0.788 1.00 . A A . 73 ILE HD11 1 1 1 1096 1 1 72 ILE HD12 H -1.627 1.934 0.598 1.00 . A A . 73 ILE HD12 1 1 1 1097 1 1 72 ILE HD13 H -0.911 0.308 0.483 1.00 . A A . 73 ILE HD13 1 1 1 1098 1 1 72 ILE HG12 H -3.787 0.068 0.355 1.00 . A A . 73 ILE HG12 1 1 1 1099 1 1 72 ILE HG13 H -3.390 1.080 1.729 1.00 . A A . 73 ILE HG13 1 1 1 1100 1 1 72 ILE HG21 H -2.458 -2.818 0.845 1.00 . A A . 73 ILE HG21 1 1 1 1101 1 1 72 ILE HG22 H -1.624 -1.491 0.002 1.00 . A A . 73 ILE HG22 1 1 1 1102 1 1 72 ILE HG23 H -0.901 -2.212 1.459 1.00 . A A . 73 ILE HG23 1 1 1 1103 1 1 72 ILE N N -4.190 -0.769 3.685 1.00 . A A . 73 ILE N 1 1 1 1104 1 1 72 ILE O O -4.127 -3.926 2.387 1.00 . A A . 73 ILE O 1 1 1 1105 1 1 73 ILE C C -3.687 -5.258 4.713 1.00 . A A . 74 ILE C 1 1 1 1106 1 1 73 ILE CA C -2.390 -4.480 4.485 1.00 . A A . 74 ILE CA 1 1 1 1107 1 1 73 ILE CB C -1.510 -4.373 5.732 1.00 . A A . 74 ILE CB 1 1 1 1108 1 1 73 ILE CD1 C 0.844 -3.968 6.543 1.00 . A A . 74 ILE CD1 1 1 1 1109 1 1 73 ILE CG1 C -0.025 -4.398 5.360 1.00 . A A . 74 ILE CG1 1 1 1 1110 1 1 73 ILE CG2 C -1.865 -5.460 6.748 1.00 . A A . 74 ILE CG2 1 1 1 1111 1 1 73 ILE H H -2.242 -2.403 4.433 1.00 . A A . 74 ILE H 1 1 1 1112 1 1 73 ILE HA H -1.807 -4.996 3.723 1.00 . A A . 74 ILE HA 1 1 1 1113 1 1 73 ILE HB H -1.706 -3.412 6.207 1.00 . A A . 74 ILE HB 1 1 1 1114 1 1 73 ILE HD11 H 1.732 -3.455 6.173 1.00 . A A . 74 ILE HD11 1 1 1 1115 1 1 73 ILE HD12 H 0.276 -3.295 7.185 1.00 . A A . 74 ILE HD12 1 1 1 1116 1 1 73 ILE HD13 H 1.143 -4.848 7.113 1.00 . A A . 74 ILE HD13 1 1 1 1117 1 1 73 ILE HG12 H 0.256 -5.403 5.042 1.00 . A A . 74 ILE HG12 1 1 1 1118 1 1 73 ILE HG13 H 0.151 -3.735 4.513 1.00 . A A . 74 ILE HG13 1 1 1 1119 1 1 73 ILE HG21 H -1.080 -5.522 7.502 1.00 . A A . 74 ILE HG21 1 1 1 1120 1 1 73 ILE HG22 H -2.811 -5.214 7.229 1.00 . A A . 74 ILE HG22 1 1 1 1121 1 1 73 ILE HG23 H -1.955 -6.419 6.239 1.00 . A A . 74 ILE HG23 1 1 1 1122 1 1 73 ILE N N -2.706 -3.159 3.970 1.00 . A A . 74 ILE N 1 1 1 1123 1 1 73 ILE O O -3.693 -6.487 4.675 1.00 . A A . 74 ILE O 1 1 1 1124 1 1 74 ALA C C -6.730 -5.399 3.836 1.00 . A A . 75 ALA C 1 1 1 1125 1 1 74 ALA CA C -6.056 -5.113 5.179 1.00 . A A . 75 ALA CA 1 1 1 1126 1 1 74 ALA CB C -6.895 -4.192 6.068 1.00 . A A . 75 ALA CB 1 1 1 1127 1 1 74 ALA H H -4.742 -3.509 4.975 1.00 . A A . 75 ALA H 1 1 1 1128 1 1 74 ALA HA H -5.895 -6.055 5.704 1.00 . A A . 75 ALA HA 1 1 1 1129 1 1 74 ALA HB1 H -7.129 -4.703 7.002 1.00 . A A . 75 ALA HB1 1 1 1 1130 1 1 74 ALA HB2 H -6.332 -3.283 6.281 1.00 . A A . 75 ALA HB2 1 1 1 1131 1 1 74 ALA HB3 H -7.820 -3.934 5.553 1.00 . A A . 75 ALA HB3 1 1 1 1132 1 1 74 ALA N N -4.756 -4.509 4.946 1.00 . A A . 75 ALA N 1 1 1 1133 1 1 74 ALA O O -7.426 -6.403 3.687 1.00 . A A . 75 ALA O 1 1 1 1134 1 1 75 LYS C C -6.441 -5.844 0.865 1.00 . A A . 76 LYS C 1 1 1 1135 1 1 75 LYS CA C -7.078 -4.641 1.565 1.00 . A A . 76 LYS CA 1 1 1 1136 1 1 75 LYS CB C -6.950 -3.334 0.781 1.00 . A A . 76 LYS CB 1 1 1 1137 1 1 75 LYS CD C -9.337 -3.483 -0.018 1.00 . A A . 76 LYS CD 1 1 1 1138 1 1 75 LYS CE C -10.277 -3.019 -1.133 1.00 . A A . 76 LYS CE 1 1 1 1139 1 1 75 LYS CG C -7.874 -3.333 -0.439 1.00 . A A . 76 LYS CG 1 1 1 1140 1 1 75 LYS H H -5.934 -3.685 3.020 1.00 . A A . 76 LYS H 1 1 1 1141 1 1 75 LYS HA H -8.142 -4.839 1.692 1.00 . A A . 76 LYS HA 1 1 1 1142 1 1 75 LYS HB2 H -7.196 -2.492 1.429 1.00 . A A . 76 LYS HB2 1 1 1 1143 1 1 75 LYS HB3 H -5.917 -3.197 0.461 1.00 . A A . 76 LYS HB3 1 1 1 1144 1 1 75 LYS HD2 H -9.544 -4.524 0.227 1.00 . A A . 76 LYS HD2 1 1 1 1145 1 1 75 LYS HD3 H -9.521 -2.900 0.884 1.00 . A A . 76 LYS HD3 1 1 1 1146 1 1 75 LYS HE2 H -10.400 -1.937 -1.087 1.00 . A A . 76 LYS HE2 1 1 1 1147 1 1 75 LYS HE3 H -9.839 -3.248 -2.104 1.00 . A A . 76 LYS HE3 1 1 1 1148 1 1 75 LYS HG2 H -7.744 -2.406 -0.996 1.00 . A A . 76 LYS HG2 1 1 1 1149 1 1 75 LYS HG3 H -7.598 -4.149 -1.108 1.00 . A A . 76 LYS HG3 1 1 1 1150 1 1 75 LYS HZ1 H -12.293 -3.120 -1.454 1.00 . A A . 76 LYS HZ1 1 1 1 1151 1 1 75 LYS HZ2 H -11.560 -4.579 -1.446 1.00 . A A . 76 LYS HZ2 1 1 1 1152 1 1 75 LYS HZ3 H -11.823 -3.790 -0.041 1.00 . A A . 76 LYS HZ3 1 1 1 1153 1 1 75 LYS N N -6.501 -4.499 2.891 1.00 . A A . 76 LYS N 1 1 1 1154 1 1 75 LYS NZ N -11.595 -3.680 -1.008 1.00 . A A . 76 LYS NZ 1 1 1 1155 1 1 75 LYS O O -7.105 -6.545 0.102 1.00 . A A . 76 LYS O 1 1 1 1156 1 1 76 VAL C C -4.858 -8.458 1.219 1.00 . A A . 77 VAL C 1 1 1 1157 1 1 76 VAL CA C -4.429 -7.148 0.552 1.00 . A A . 77 VAL CA 1 1 1 1158 1 1 76 VAL CB C -2.924 -6.892 0.652 1.00 . A A . 77 VAL CB 1 1 1 1159 1 1 76 VAL CG1 C -2.127 -8.116 0.199 1.00 . A A . 77 VAL CG1 1 1 1 1160 1 1 76 VAL CG2 C -2.525 -5.651 -0.149 1.00 . A A . 77 VAL CG2 1 1 1 1161 1 1 76 VAL H H -4.631 -5.469 1.767 1.00 . A A . 77 VAL H 1 1 1 1162 1 1 76 VAL HA H -4.695 -7.190 -0.504 1.00 . A A . 77 VAL HA 1 1 1 1163 1 1 76 VAL HB H -2.685 -6.706 1.700 1.00 . A A . 77 VAL HB 1 1 1 1164 1 1 76 VAL HG11 H -2.813 -8.881 -0.167 1.00 . A A . 77 VAL HG11 1 1 1 1165 1 1 76 VAL HG12 H -1.443 -7.830 -0.599 1.00 . A A . 77 VAL HG12 1 1 1 1166 1 1 76 VAL HG13 H -1.559 -8.512 1.041 1.00 . A A . 77 VAL HG13 1 1 1 1167 1 1 76 VAL HG21 H -2.727 -4.757 0.441 1.00 . A A . 77 VAL HG21 1 1 1 1168 1 1 76 VAL HG22 H -1.462 -5.698 -0.385 1.00 . A A . 77 VAL HG22 1 1 1 1169 1 1 76 VAL HG23 H -3.102 -5.614 -1.073 1.00 . A A . 77 VAL HG23 1 1 1 1170 1 1 76 VAL N N -5.163 -6.044 1.146 1.00 . A A . 77 VAL N 1 1 1 1171 1 1 76 VAL O O -4.930 -9.497 0.566 1.00 . A A . 77 VAL O 1 1 1 1172 1 1 77 GLU C C -7.015 -9.855 2.979 1.00 . A A . 78 GLU C 1 1 1 1173 1 1 77 GLU CA C -5.551 -9.527 3.275 1.00 . A A . 78 GLU CA 1 1 1 1174 1 1 77 GLU CB C -5.329 -9.309 4.774 1.00 . A A . 78 GLU CB 1 1 1 1175 1 1 77 GLU CD C -3.294 -10.677 5.358 1.00 . A A . 78 GLU CD 1 1 1 1176 1 1 77 GLU CG C -3.837 -9.268 5.107 1.00 . A A . 78 GLU CG 1 1 1 1177 1 1 77 GLU H H -5.070 -7.514 3.037 1.00 . A A . 78 GLU H 1 1 1 1178 1 1 77 GLU HA H -4.912 -10.341 2.935 1.00 . A A . 78 GLU HA 1 1 1 1179 1 1 77 GLU HB2 H -5.800 -8.375 5.082 1.00 . A A . 78 GLU HB2 1 1 1 1180 1 1 77 GLU HB3 H -5.810 -10.110 5.336 1.00 . A A . 78 GLU HB3 1 1 1 1181 1 1 77 GLU HG2 H -3.290 -8.803 4.287 1.00 . A A . 78 GLU HG2 1 1 1 1182 1 1 77 GLU HG3 H -3.675 -8.650 5.990 1.00 . A A . 78 GLU HG3 1 1 1 1183 1 1 77 GLU N N -5.131 -8.363 2.512 1.00 . A A . 78 GLU N 1 1 1 1184 1 1 77 GLU O O -7.433 -11.006 3.096 1.00 . A A . 78 GLU O 1 1 1 1185 1 1 77 GLU OE1 O -3.816 -11.330 6.286 1.00 . A A . 78 GLU OE1 1 1 1 1186 1 1 77 GLU OE2 O -2.367 -11.067 4.615 1.00 . A A . 78 GLU OE2 1 1 1 1187 1 1 78 GLN C C -9.358 -9.134 0.776 1.00 . A A . 79 GLN C 1 1 1 1188 1 1 78 GLN CA C -9.165 -8.988 2.287 1.00 . A A . 79 GLN CA 1 1 1 1189 1 1 78 GLN CB C -9.989 -7.822 2.835 1.00 . A A . 79 GLN CB 1 1 1 1190 1 1 78 GLN CD C -10.484 -6.815 5.094 1.00 . A A . 79 GLN CD 1 1 1 1191 1 1 78 GLN CG C -10.450 -8.101 4.267 1.00 . A A . 79 GLN CG 1 1 1 1192 1 1 78 GLN H H -7.408 -7.890 2.507 1.00 . A A . 79 GLN H 1 1 1 1193 1 1 78 GLN HA H -9.468 -9.907 2.789 1.00 . A A . 79 GLN HA 1 1 1 1194 1 1 78 GLN HB2 H -9.393 -6.909 2.813 1.00 . A A . 79 GLN HB2 1 1 1 1195 1 1 78 GLN HB3 H -10.856 -7.652 2.198 1.00 . A A . 79 GLN HB3 1 1 1 1196 1 1 78 GLN HE21 H -11.822 -7.698 6.329 1.00 . A A . 79 GLN HE21 1 1 1 1197 1 1 78 GLN HE22 H -11.392 -6.074 6.745 1.00 . A A . 79 GLN HE22 1 1 1 1198 1 1 78 GLN HG2 H -11.441 -8.555 4.252 1.00 . A A . 79 GLN HG2 1 1 1 1199 1 1 78 GLN HG3 H -9.777 -8.821 4.735 1.00 . A A . 79 GLN HG3 1 1 1 1200 1 1 78 GLN N N -7.756 -8.823 2.601 1.00 . A A . 79 GLN N 1 1 1 1201 1 1 78 GLN NE2 N -11.300 -6.867 6.142 1.00 . A A . 79 GLN NE2 1 1 1 1202 1 1 78 GLN O O -10.413 -8.787 0.246 1.00 . A A . 79 GLN O 1 1 1 1203 1 1 78 GLN OE1 O -9.814 -5.839 4.799 1.00 . A A . 79 GLN OE1 1 1 1 1204 1 1 79 ALA C C -8.001 -11.290 -1.639 1.00 . A A . 80 ALA C 1 1 1 1205 1 1 79 ALA CA C -8.367 -9.840 -1.314 1.00 . A A . 80 ALA CA 1 1 1 1206 1 1 79 ALA CB C -7.433 -8.837 -1.993 1.00 . A A . 80 ALA CB 1 1 1 1207 1 1 79 ALA H H -7.470 -9.924 0.564 1.00 . A A . 80 ALA H 1 1 1 1208 1 1 79 ALA HA H -9.388 -9.649 -1.644 1.00 . A A . 80 ALA HA 1 1 1 1209 1 1 79 ALA HB1 H -8.024 -8.050 -2.463 1.00 . A A . 80 ALA HB1 1 1 1 1210 1 1 79 ALA HB2 H -6.768 -8.397 -1.249 1.00 . A A . 80 ALA HB2 1 1 1 1211 1 1 79 ALA HB3 H -6.841 -9.348 -2.753 1.00 . A A . 80 ALA HB3 1 1 1 1212 1 1 79 ALA N N -8.324 -9.645 0.125 1.00 . A A . 80 ALA N 1 1 1 1213 1 1 79 ALA O O -8.673 -11.938 -2.440 1.00 . A A . 80 ALA O 1 1 1 1214 1 1 80 GLN C C -7.660 -14.085 -1.225 1.00 . A A . 81 GLN C 1 1 1 1215 1 1 80 GLN CA C -6.475 -13.116 -1.212 1.00 . A A . 81 GLN CA 1 1 1 1216 1 1 80 GLN CB C -5.450 -13.519 -0.149 1.00 . A A . 81 GLN CB 1 1 1 1217 1 1 80 GLN CD C -3.689 -12.509 -1.644 1.00 . A A . 81 GLN CD 1 1 1 1218 1 1 80 GLN CG C -4.214 -12.620 -0.211 1.00 . A A . 81 GLN CG 1 1 1 1219 1 1 80 GLN H H -6.397 -11.222 -0.350 1.00 . A A . 81 GLN H 1 1 1 1220 1 1 80 GLN HA H -5.992 -13.110 -2.189 1.00 . A A . 81 GLN HA 1 1 1 1221 1 1 80 GLN HB2 H -5.903 -13.452 0.841 1.00 . A A . 81 GLN HB2 1 1 1 1222 1 1 80 GLN HB3 H -5.157 -14.558 -0.296 1.00 . A A . 81 GLN HB3 1 1 1 1223 1 1 80 GLN HE21 H -4.987 -10.986 -1.952 1.00 . A A . 81 GLN HE21 1 1 1 1224 1 1 80 GLN HE22 H -3.998 -11.403 -3.312 1.00 . A A . 81 GLN HE22 1 1 1 1225 1 1 80 GLN HG2 H -4.461 -11.629 0.166 1.00 . A A . 81 GLN HG2 1 1 1 1226 1 1 80 GLN HG3 H -3.435 -13.023 0.435 1.00 . A A . 81 GLN HG3 1 1 1 1227 1 1 80 GLN N N -6.938 -11.756 -1.000 1.00 . A A . 81 GLN N 1 1 1 1228 1 1 80 GLN NE2 N -4.273 -11.554 -2.362 1.00 . A A . 81 GLN NE2 1 1 1 1229 1 1 80 GLN O O -8.277 -14.331 -0.189 1.00 . A A . 81 GLN O 1 1 1 1230 1 1 80 GLN OE1 O -2.812 -13.242 -2.071 1.00 . A A . 81 GLN OE1 1 1 2 1231 1 1 1 ALA C C 3.516 -18.711 7.613 1.00 . A A . 2 ALA C 1 1 2 1232 1 1 1 ALA CA C 4.047 -19.448 8.845 1.00 . A A . 2 ALA CA 1 1 2 1233 1 1 1 ALA CB C 2.953 -19.717 9.880 1.00 . A A . 2 ALA CB 1 1 2 1234 1 1 1 ALA HA H 4.475 -20.400 8.531 1.00 . A A . 2 ALA HA 1 1 2 1235 1 1 1 ALA HB1 H 2.484 -18.775 10.167 1.00 . A A . 2 ALA HB1 1 1 2 1236 1 1 1 ALA HB2 H 2.202 -20.381 9.451 1.00 . A A . 2 ALA HB2 1 1 2 1237 1 1 1 ALA HB3 H 3.393 -20.186 10.760 1.00 . A A . 2 ALA HB3 1 1 2 1238 1 1 1 ALA N N 5.108 -18.664 9.453 1.00 . A A . 2 ALA N 1 1 2 1239 1 1 1 ALA O O 3.513 -19.258 6.512 1.00 . A A . 2 ALA O 1 1 2 1240 1 1 2 ASP C C 2.764 -15.186 7.097 1.00 . A A . 3 ASP C 1 1 2 1241 1 1 2 ASP CA C 2.547 -16.664 6.765 1.00 . A A . 3 ASP CA 1 1 2 1242 1 1 2 ASP CB C 1.044 -16.893 6.590 1.00 . A A . 3 ASP CB 1 1 2 1243 1 1 2 ASP CG C 0.588 -18.344 6.756 1.00 . A A . 3 ASP CG 1 1 2 1244 1 1 2 ASP H H 3.084 -17.044 8.741 1.00 . A A . 3 ASP H 1 1 2 1245 1 1 2 ASP HA H 3.091 -16.975 5.873 1.00 . A A . 3 ASP HA 1 1 2 1246 1 1 2 ASP HB2 H 0.511 -16.275 7.313 1.00 . A A . 3 ASP HB2 1 1 2 1247 1 1 2 ASP HB3 H 0.752 -16.547 5.598 1.00 . A A . 3 ASP HB3 1 1 2 1248 1 1 2 ASP N N 3.078 -17.482 7.842 1.00 . A A . 3 ASP N 1 1 2 1249 1 1 2 ASP O O 1.884 -14.538 7.662 1.00 . A A . 3 ASP O 1 1 2 1250 1 1 2 ASP OD1 O 0.716 -19.097 5.766 1.00 . A A . 3 ASP OD1 1 1 2 1251 1 1 2 ASP OD2 O 0.121 -18.668 7.870 1.00 . A A . 3 ASP OD2 1 1 2 1252 1 1 3 GLU C C 5.031 -12.721 5.785 1.00 . A A . 4 GLU C 1 1 2 1253 1 1 3 GLU CA C 4.284 -13.309 6.984 1.00 . A A . 4 GLU CA 1 1 2 1254 1 1 3 GLU CB C 5.108 -13.172 8.265 1.00 . A A . 4 GLU CB 1 1 2 1255 1 1 3 GLU CD C 5.759 -11.627 10.151 1.00 . A A . 4 GLU CD 1 1 2 1256 1 1 3 GLU CG C 4.809 -11.847 8.971 1.00 . A A . 4 GLU CG 1 1 2 1257 1 1 3 GLU H H 4.650 -15.232 6.273 1.00 . A A . 4 GLU H 1 1 2 1258 1 1 3 GLU HA H 3.332 -12.794 7.116 1.00 . A A . 4 GLU HA 1 1 2 1259 1 1 3 GLU HB2 H 4.886 -14.002 8.936 1.00 . A A . 4 GLU HB2 1 1 2 1260 1 1 3 GLU HB3 H 6.170 -13.229 8.027 1.00 . A A . 4 GLU HB3 1 1 2 1261 1 1 3 GLU HG2 H 4.907 -11.024 8.263 1.00 . A A . 4 GLU HG2 1 1 2 1262 1 1 3 GLU HG3 H 3.778 -11.843 9.324 1.00 . A A . 4 GLU HG3 1 1 2 1263 1 1 3 GLU N N 3.940 -14.698 6.732 1.00 . A A . 4 GLU N 1 1 2 1264 1 1 3 GLU O O 5.612 -11.640 5.880 1.00 . A A . 4 GLU O 1 1 2 1265 1 1 3 GLU OE1 O 6.937 -12.022 10.012 1.00 . A A . 4 GLU OE1 1 1 2 1266 1 1 3 GLU OE2 O 5.286 -11.069 11.165 1.00 . A A . 4 GLU OE2 1 1 2 1267 1 1 4 ALA C C 4.780 -12.002 2.748 1.00 . A A . 5 ALA C 1 1 2 1268 1 1 4 ALA CA C 5.660 -13.023 3.470 1.00 . A A . 5 ALA CA 1 1 2 1269 1 1 4 ALA CB C 5.976 -14.240 2.599 1.00 . A A . 5 ALA CB 1 1 2 1270 1 1 4 ALA H H 4.520 -14.336 4.617 1.00 . A A . 5 ALA H 1 1 2 1271 1 1 4 ALA HA H 6.597 -12.545 3.758 1.00 . A A . 5 ALA HA 1 1 2 1272 1 1 4 ALA HB1 H 5.692 -14.032 1.567 1.00 . A A . 5 ALA HB1 1 1 2 1273 1 1 4 ALA HB2 H 7.045 -14.453 2.645 1.00 . A A . 5 ALA HB2 1 1 2 1274 1 1 4 ALA HB3 H 5.418 -15.103 2.962 1.00 . A A . 5 ALA HB3 1 1 2 1275 1 1 4 ALA N N 4.993 -13.458 4.686 1.00 . A A . 5 ALA N 1 1 2 1276 1 1 4 ALA O O 5.258 -11.259 1.893 1.00 . A A . 5 ALA O 1 1 2 1277 1 1 5 ILE C C 2.575 -9.756 3.284 1.00 . A A . 6 ILE C 1 1 2 1278 1 1 5 ILE CA C 2.556 -11.079 2.517 1.00 . A A . 6 ILE CA 1 1 2 1279 1 1 5 ILE CB C 1.169 -11.722 2.435 1.00 . A A . 6 ILE CB 1 1 2 1280 1 1 5 ILE CD1 C -0.288 -13.317 1.135 1.00 . A A . 6 ILE CD1 1 1 2 1281 1 1 5 ILE CG1 C 0.995 -12.484 1.120 1.00 . A A . 6 ILE CG1 1 1 2 1282 1 1 5 ILE CG2 C 0.069 -10.679 2.644 1.00 . A A . 6 ILE CG2 1 1 2 1283 1 1 5 ILE H H 3.126 -12.605 3.816 1.00 . A A . 6 ILE H 1 1 2 1284 1 1 5 ILE HA H 2.885 -10.891 1.495 1.00 . A A . 6 ILE HA 1 1 2 1285 1 1 5 ILE HB H 1.082 -12.449 3.243 1.00 . A A . 6 ILE HB 1 1 2 1286 1 1 5 ILE HD11 H -1.147 -12.663 0.984 1.00 . A A . 6 ILE HD11 1 1 2 1287 1 1 5 ILE HD12 H -0.250 -14.057 0.337 1.00 . A A . 6 ILE HD12 1 1 2 1288 1 1 5 ILE HD13 H -0.382 -13.824 2.096 1.00 . A A . 6 ILE HD13 1 1 2 1289 1 1 5 ILE HG12 H 0.966 -11.780 0.288 1.00 . A A . 6 ILE HG12 1 1 2 1290 1 1 5 ILE HG13 H 1.854 -13.136 0.957 1.00 . A A . 6 ILE HG13 1 1 2 1291 1 1 5 ILE HG21 H 0.359 -9.744 2.166 1.00 . A A . 6 ILE HG21 1 1 2 1292 1 1 5 ILE HG22 H -0.860 -11.040 2.204 1.00 . A A . 6 ILE HG22 1 1 2 1293 1 1 5 ILE HG23 H -0.076 -10.513 3.712 1.00 . A A . 6 ILE HG23 1 1 2 1294 1 1 5 ILE N N 3.508 -11.997 3.119 1.00 . A A . 6 ILE N 1 1 2 1295 1 1 5 ILE O O 2.662 -8.687 2.682 1.00 . A A . 6 ILE O 1 1 2 1296 1 1 6 LYS C C 3.827 -7.951 5.281 1.00 . A A . 7 LYS C 1 1 2 1297 1 1 6 LYS CA C 2.503 -8.696 5.457 1.00 . A A . 7 LYS CA 1 1 2 1298 1 1 6 LYS CB C 2.204 -9.087 6.906 1.00 . A A . 7 LYS CB 1 1 2 1299 1 1 6 LYS CD C 1.907 -7.679 8.977 1.00 . A A . 7 LYS CD 1 1 2 1300 1 1 6 LYS CE C 0.846 -7.875 10.062 1.00 . A A . 7 LYS CE 1 1 2 1301 1 1 6 LYS CG C 1.347 -8.023 7.595 1.00 . A A . 7 LYS CG 1 1 2 1302 1 1 6 LYS H H 2.425 -10.744 5.084 1.00 . A A . 7 LYS H 1 1 2 1303 1 1 6 LYS HA H 1.693 -8.045 5.126 1.00 . A A . 7 LYS HA 1 1 2 1304 1 1 6 LYS HB2 H 1.688 -10.047 6.929 1.00 . A A . 7 LYS HB2 1 1 2 1305 1 1 6 LYS HB3 H 3.140 -9.215 7.451 1.00 . A A . 7 LYS HB3 1 1 2 1306 1 1 6 LYS HD2 H 2.772 -8.307 9.190 1.00 . A A . 7 LYS HD2 1 1 2 1307 1 1 6 LYS HD3 H 2.253 -6.646 8.985 1.00 . A A . 7 LYS HD3 1 1 2 1308 1 1 6 LYS HE2 H 0.443 -8.887 10.007 1.00 . A A . 7 LYS HE2 1 1 2 1309 1 1 6 LYS HE3 H 1.301 -7.768 11.047 1.00 . A A . 7 LYS HE3 1 1 2 1310 1 1 6 LYS HG2 H 1.310 -7.126 6.979 1.00 . A A . 7 LYS HG2 1 1 2 1311 1 1 6 LYS HG3 H 0.323 -8.385 7.693 1.00 . A A . 7 LYS HG3 1 1 2 1312 1 1 6 LYS HZ1 H -0.028 -6.267 9.154 1.00 . A A . 7 LYS HZ1 1 1 2 1313 1 1 6 LYS HZ2 H -1.101 -7.370 9.699 1.00 . A A . 7 LYS HZ2 1 1 2 1314 1 1 6 LYS HZ3 H -0.352 -6.369 10.751 1.00 . A A . 7 LYS HZ3 1 1 2 1315 1 1 6 LYS N N 2.495 -9.871 4.601 1.00 . A A . 7 LYS N 1 1 2 1316 1 1 6 LYS NZ N -0.247 -6.890 9.903 1.00 . A A . 7 LYS NZ 1 1 2 1317 1 1 6 LYS O O 3.855 -6.721 5.270 1.00 . A A . 7 LYS O 1 1 2 1318 1 1 7 ASN C C 6.327 -7.554 3.572 1.00 . A A . 8 ASN C 1 1 2 1319 1 1 7 ASN CA C 6.217 -8.156 4.974 1.00 . A A . 8 ASN CA 1 1 2 1320 1 1 7 ASN CB C 7.302 -9.226 5.116 1.00 . A A . 8 ASN CB 1 1 2 1321 1 1 7 ASN CG C 8.621 -8.611 5.586 1.00 . A A . 8 ASN CG 1 1 2 1322 1 1 7 ASN H H 4.862 -9.726 5.159 1.00 . A A . 8 ASN H 1 1 2 1323 1 1 7 ASN HA H 6.311 -7.405 5.758 1.00 . A A . 8 ASN HA 1 1 2 1324 1 1 7 ASN HB2 H 6.977 -9.986 5.826 1.00 . A A . 8 ASN HB2 1 1 2 1325 1 1 7 ASN HB3 H 7.451 -9.726 4.159 1.00 . A A . 8 ASN HB3 1 1 2 1326 1 1 7 ASN HD21 H 9.267 -10.471 6.058 1.00 . A A . 8 ASN HD21 1 1 2 1327 1 1 7 ASN HD22 H 10.392 -9.194 6.376 1.00 . A A . 8 ASN HD22 1 1 2 1328 1 1 7 ASN N N 4.893 -8.727 5.148 1.00 . A A . 8 ASN N 1 1 2 1329 1 1 7 ASN ND2 N 9.499 -9.499 6.044 1.00 . A A . 8 ASN ND2 1 1 2 1330 1 1 7 ASN O O 6.588 -6.361 3.423 1.00 . A A . 8 ASN O 1 1 2 1331 1 1 7 ASN OD1 O 8.829 -7.409 5.537 1.00 . A A . 8 ASN OD1 1 1 2 1332 1 1 8 GLY C C 5.373 -6.705 0.970 1.00 . A A . 9 GLY C 1 1 2 1333 1 1 8 GLY CA C 6.198 -7.975 1.193 1.00 . A A . 9 GLY CA 1 1 2 1334 1 1 8 GLY H H 5.914 -9.376 2.708 1.00 . A A . 9 GLY H 1 1 2 1335 1 1 8 GLY HA2 H 7.237 -7.789 0.921 1.00 . A A . 9 GLY HA2 1 1 2 1336 1 1 8 GLY HA3 H 5.834 -8.769 0.541 1.00 . A A . 9 GLY HA3 1 1 2 1337 1 1 8 GLY N N 6.124 -8.407 2.579 1.00 . A A . 9 GLY N 1 1 2 1338 1 1 8 GLY O O 5.879 -5.717 0.444 1.00 . A A . 9 GLY O 1 1 2 1339 1 1 9 VAL C C 3.898 -4.382 1.765 1.00 . A A . 10 VAL C 1 1 2 1340 1 1 9 VAL CA C 3.215 -5.645 1.237 1.00 . A A . 10 VAL CA 1 1 2 1341 1 1 9 VAL CB C 1.885 -5.940 1.933 1.00 . A A . 10 VAL CB 1 1 2 1342 1 1 9 VAL CG1 C 1.137 -4.646 2.257 1.00 . A A . 10 VAL CG1 1 1 2 1343 1 1 9 VAL CG2 C 1.020 -6.876 1.086 1.00 . A A . 10 VAL CG2 1 1 2 1344 1 1 9 VAL H H 3.712 -7.584 1.812 1.00 . A A . 10 VAL H 1 1 2 1345 1 1 9 VAL HA H 3.018 -5.517 0.172 1.00 . A A . 10 VAL HA 1 1 2 1346 1 1 9 VAL HB H 2.104 -6.445 2.873 1.00 . A A . 10 VAL HB 1 1 2 1347 1 1 9 VAL HG11 H 1.145 -3.992 1.384 1.00 . A A . 10 VAL HG11 1 1 2 1348 1 1 9 VAL HG12 H 0.107 -4.879 2.526 1.00 . A A . 10 VAL HG12 1 1 2 1349 1 1 9 VAL HG13 H 1.626 -4.143 3.091 1.00 . A A . 10 VAL HG13 1 1 2 1350 1 1 9 VAL HG21 H 0.909 -7.832 1.599 1.00 . A A . 10 VAL HG21 1 1 2 1351 1 1 9 VAL HG22 H 0.038 -6.428 0.937 1.00 . A A . 10 VAL HG22 1 1 2 1352 1 1 9 VAL HG23 H 1.497 -7.037 0.119 1.00 . A A . 10 VAL HG23 1 1 2 1353 1 1 9 VAL N N 4.116 -6.775 1.384 1.00 . A A . 10 VAL N 1 1 2 1354 1 1 9 VAL O O 3.763 -3.308 1.181 1.00 . A A . 10 VAL O 1 1 2 1355 1 1 10 LEU C C 6.590 -3.139 2.674 1.00 . A A . 11 LEU C 1 1 2 1356 1 1 10 LEU CA C 5.323 -3.440 3.478 1.00 . A A . 11 LEU CA 1 1 2 1357 1 1 10 LEU CB C 5.587 -3.724 4.958 1.00 . A A . 11 LEU CB 1 1 2 1358 1 1 10 LEU CD1 C 5.791 -2.878 7.325 1.00 . A A . 11 LEU CD1 1 1 2 1359 1 1 10 LEU CD2 C 5.660 -1.241 5.390 1.00 . A A . 11 LEU CD2 1 1 2 1360 1 1 10 LEU CG C 5.221 -2.603 5.932 1.00 . A A . 11 LEU CG 1 1 2 1361 1 1 10 LEU H H 4.723 -5.430 3.333 1.00 . A A . 11 LEU H 1 1 2 1362 1 1 10 LEU HA H 4.668 -2.571 3.428 1.00 . A A . 11 LEU HA 1 1 2 1363 1 1 10 LEU HB2 H 5.033 -4.620 5.240 1.00 . A A . 11 LEU HB2 1 1 2 1364 1 1 10 LEU HB3 H 6.646 -3.953 5.080 1.00 . A A . 11 LEU HB3 1 1 2 1365 1 1 10 LEU HD11 H 5.077 -2.552 8.080 1.00 . A A . 11 LEU HD11 1 1 2 1366 1 1 10 LEU HD12 H 5.978 -3.946 7.436 1.00 . A A . 11 LEU HD12 1 1 2 1367 1 1 10 LEU HD13 H 6.726 -2.330 7.448 1.00 . A A . 11 LEU HD13 1 1 2 1368 1 1 10 LEU HD21 H 6.693 -1.302 5.050 1.00 . A A . 11 LEU HD21 1 1 2 1369 1 1 10 LEU HD22 H 5.019 -0.958 4.556 1.00 . A A . 11 LEU HD22 1 1 2 1370 1 1 10 LEU HD23 H 5.580 -0.494 6.180 1.00 . A A . 11 LEU HD23 1 1 2 1371 1 1 10 LEU HG H 4.135 -2.576 6.029 1.00 . A A . 11 LEU HG 1 1 2 1372 1 1 10 LEU N N 4.618 -4.553 2.864 1.00 . A A . 11 LEU N 1 1 2 1373 1 1 10 LEU O O 6.824 -1.997 2.282 1.00 . A A . 11 LEU O 1 1 2 1374 1 1 11 ASP C C 8.319 -3.357 0.368 1.00 . A A . 12 ASP C 1 1 2 1375 1 1 11 ASP CA C 8.611 -4.045 1.703 1.00 . A A . 12 ASP CA 1 1 2 1376 1 1 11 ASP CB C 9.229 -5.412 1.404 1.00 . A A . 12 ASP CB 1 1 2 1377 1 1 11 ASP CG C 10.760 -5.446 1.415 1.00 . A A . 12 ASP CG 1 1 2 1378 1 1 11 ASP H H 7.177 -5.110 2.775 1.00 . A A . 12 ASP H 1 1 2 1379 1 1 11 ASP HA H 9.268 -3.455 2.340 1.00 . A A . 12 ASP HA 1 1 2 1380 1 1 11 ASP HB2 H 8.860 -6.130 2.137 1.00 . A A . 12 ASP HB2 1 1 2 1381 1 1 11 ASP HB3 H 8.881 -5.747 0.427 1.00 . A A . 12 ASP HB3 1 1 2 1382 1 1 11 ASP N N 7.374 -4.184 2.452 1.00 . A A . 12 ASP N 1 1 2 1383 1 1 11 ASP O O 9.128 -2.569 -0.118 1.00 . A A . 12 ASP O 1 1 2 1384 1 1 11 ASP OD1 O 11.353 -4.420 1.015 1.00 . A A . 12 ASP OD1 1 1 2 1385 1 1 11 ASP OD2 O 11.301 -6.497 1.822 1.00 . A A . 12 ASP OD2 1 1 2 1386 1 1 12 ILE C C 6.314 -1.653 -1.235 1.00 . A A . 13 ILE C 1 1 2 1387 1 1 12 ILE CA C 6.750 -3.103 -1.455 1.00 . A A . 13 ILE CA 1 1 2 1388 1 1 12 ILE CB C 5.680 -3.971 -2.119 1.00 . A A . 13 ILE CB 1 1 2 1389 1 1 12 ILE CD1 C 5.812 -6.426 -2.684 1.00 . A A . 13 ILE CD1 1 1 2 1390 1 1 12 ILE CG1 C 6.316 -5.024 -3.030 1.00 . A A . 13 ILE CG1 1 1 2 1391 1 1 12 ILE CG2 C 4.658 -3.110 -2.864 1.00 . A A . 13 ILE CG2 1 1 2 1392 1 1 12 ILE H H 6.507 -4.322 0.216 1.00 . A A . 13 ILE H 1 1 2 1393 1 1 12 ILE HA H 7.621 -3.106 -2.111 1.00 . A A . 13 ILE HA 1 1 2 1394 1 1 12 ILE HB H 5.141 -4.507 -1.337 1.00 . A A . 13 ILE HB 1 1 2 1395 1 1 12 ILE HD11 H 4.771 -6.524 -2.992 1.00 . A A . 13 ILE HD11 1 1 2 1396 1 1 12 ILE HD12 H 6.416 -7.169 -3.206 1.00 . A A . 13 ILE HD12 1 1 2 1397 1 1 12 ILE HD13 H 5.889 -6.585 -1.608 1.00 . A A . 13 ILE HD13 1 1 2 1398 1 1 12 ILE HG12 H 6.084 -4.796 -4.071 1.00 . A A . 13 ILE HG12 1 1 2 1399 1 1 12 ILE HG13 H 7.401 -4.988 -2.931 1.00 . A A . 13 ILE HG13 1 1 2 1400 1 1 12 ILE HG21 H 4.065 -3.741 -3.525 1.00 . A A . 13 ILE HG21 1 1 2 1401 1 1 12 ILE HG22 H 4.004 -2.619 -2.146 1.00 . A A . 13 ILE HG22 1 1 2 1402 1 1 12 ILE HG23 H 5.180 -2.357 -3.455 1.00 . A A . 13 ILE HG23 1 1 2 1403 1 1 12 ILE N N 7.159 -3.680 -0.186 1.00 . A A . 13 ILE N 1 1 2 1404 1 1 12 ILE O O 6.458 -0.815 -2.124 1.00 . A A . 13 ILE O 1 1 2 1405 1 1 13 LEU C C 6.542 0.821 0.602 1.00 . A A . 14 LEU C 1 1 2 1406 1 1 13 LEU CA C 5.331 -0.068 0.306 1.00 . A A . 14 LEU CA 1 1 2 1407 1 1 13 LEU CB C 4.320 -0.131 1.452 1.00 . A A . 14 LEU CB 1 1 2 1408 1 1 13 LEU CD1 C 1.965 -0.566 2.242 1.00 . A A . 14 LEU CD1 1 1 2 1409 1 1 13 LEU CD2 C 2.395 1.073 0.353 1.00 . A A . 14 LEU CD2 1 1 2 1410 1 1 13 LEU CG C 2.848 -0.216 1.043 1.00 . A A . 14 LEU CG 1 1 2 1411 1 1 13 LEU H H 5.675 -2.089 0.673 1.00 . A A . 14 LEU H 1 1 2 1412 1 1 13 LEU HA H 4.810 0.337 -0.562 1.00 . A A . 14 LEU HA 1 1 2 1413 1 1 13 LEU HB2 H 4.555 -0.997 2.070 1.00 . A A . 14 LEU HB2 1 1 2 1414 1 1 13 LEU HB3 H 4.452 0.752 2.076 1.00 . A A . 14 LEU HB3 1 1 2 1415 1 1 13 LEU HD11 H 1.209 0.209 2.375 1.00 . A A . 14 LEU HD11 1 1 2 1416 1 1 13 LEU HD12 H 1.476 -1.524 2.066 1.00 . A A . 14 LEU HD12 1 1 2 1417 1 1 13 LEU HD13 H 2.580 -0.631 3.139 1.00 . A A . 14 LEU HD13 1 1 2 1418 1 1 13 LEU HD21 H 1.325 1.020 0.151 1.00 . A A . 14 LEU HD21 1 1 2 1419 1 1 13 LEU HD22 H 2.600 1.923 1.004 1.00 . A A . 14 LEU HD22 1 1 2 1420 1 1 13 LEU HD23 H 2.937 1.193 -0.584 1.00 . A A . 14 LEU HD23 1 1 2 1421 1 1 13 LEU HG H 2.740 -1.023 0.318 1.00 . A A . 14 LEU HG 1 1 2 1422 1 1 13 LEU N N 5.789 -1.401 -0.044 1.00 . A A . 14 LEU N 1 1 2 1423 1 1 13 LEU O O 6.676 1.904 0.033 1.00 . A A . 14 LEU O 1 1 2 1424 1 1 14 ALA C C 9.355 1.465 0.611 1.00 . A A . 15 ALA C 1 1 2 1425 1 1 14 ALA CA C 8.585 1.068 1.872 1.00 . A A . 15 ALA CA 1 1 2 1426 1 1 14 ALA CB C 9.427 0.218 2.827 1.00 . A A . 15 ALA CB 1 1 2 1427 1 1 14 ALA H H 7.274 -0.549 1.951 1.00 . A A . 15 ALA H 1 1 2 1428 1 1 14 ALA HA H 8.267 1.970 2.392 1.00 . A A . 15 ALA HA 1 1 2 1429 1 1 14 ALA HB1 H 10.299 -0.165 2.297 1.00 . A A . 15 ALA HB1 1 1 2 1430 1 1 14 ALA HB2 H 9.752 0.831 3.667 1.00 . A A . 15 ALA HB2 1 1 2 1431 1 1 14 ALA HB3 H 8.829 -0.615 3.194 1.00 . A A . 15 ALA HB3 1 1 2 1432 1 1 14 ALA N N 7.391 0.331 1.493 1.00 . A A . 15 ALA N 1 1 2 1433 1 1 14 ALA O O 9.762 2.617 0.464 1.00 . A A . 15 ALA O 1 1 2 1434 1 1 15 ASP C C 9.457 1.710 -2.371 1.00 . A A . 16 ASP C 1 1 2 1435 1 1 15 ASP CA C 10.248 0.722 -1.511 1.00 . A A . 16 ASP CA 1 1 2 1436 1 1 15 ASP CB C 10.407 -0.575 -2.307 1.00 . A A . 16 ASP CB 1 1 2 1437 1 1 15 ASP CG C 11.846 -1.072 -2.452 1.00 . A A . 16 ASP CG 1 1 2 1438 1 1 15 ASP H H 9.199 -0.445 -0.141 1.00 . A A . 16 ASP H 1 1 2 1439 1 1 15 ASP HA H 11.221 1.114 -1.213 1.00 . A A . 16 ASP HA 1 1 2 1440 1 1 15 ASP HB2 H 9.816 -1.354 -1.824 1.00 . A A . 16 ASP HB2 1 1 2 1441 1 1 15 ASP HB3 H 9.987 -0.427 -3.302 1.00 . A A . 16 ASP HB3 1 1 2 1442 1 1 15 ASP N N 9.533 0.489 -0.267 1.00 . A A . 16 ASP N 1 1 2 1443 1 1 15 ASP O O 10.037 2.452 -3.162 1.00 . A A . 16 ASP O 1 1 2 1444 1 1 15 ASP OD1 O 12.637 -0.799 -1.523 1.00 . A A . 16 ASP OD1 1 1 2 1445 1 1 15 ASP OD2 O 12.124 -1.714 -3.489 1.00 . A A . 16 ASP OD2 1 1 2 1446 1 1 16 LEU C C 7.595 4.026 -2.581 1.00 . A A . 17 LEU C 1 1 2 1447 1 1 16 LEU CA C 7.269 2.574 -2.934 1.00 . A A . 17 LEU CA 1 1 2 1448 1 1 16 LEU CB C 5.804 2.199 -2.703 1.00 . A A . 17 LEU CB 1 1 2 1449 1 1 16 LEU CD1 C 5.164 0.643 -4.580 1.00 . A A . 17 LEU CD1 1 1 2 1450 1 1 16 LEU CD2 C 3.473 2.295 -3.661 1.00 . A A . 17 LEU CD2 1 1 2 1451 1 1 16 LEU CG C 4.949 2.023 -3.960 1.00 . A A . 17 LEU CG 1 1 2 1452 1 1 16 LEU H H 7.681 1.083 -1.540 1.00 . A A . 17 LEU H 1 1 2 1453 1 1 16 LEU HA H 7.477 2.420 -3.993 1.00 . A A . 17 LEU HA 1 1 2 1454 1 1 16 LEU HB2 H 5.773 1.269 -2.134 1.00 . A A . 17 LEU HB2 1 1 2 1455 1 1 16 LEU HB3 H 5.347 2.968 -2.081 1.00 . A A . 17 LEU HB3 1 1 2 1456 1 1 16 LEU HD11 H 6.207 0.536 -4.880 1.00 . A A . 17 LEU HD11 1 1 2 1457 1 1 16 LEU HD12 H 4.916 -0.127 -3.849 1.00 . A A . 17 LEU HD12 1 1 2 1458 1 1 16 LEU HD13 H 4.522 0.533 -5.455 1.00 . A A . 17 LEU HD13 1 1 2 1459 1 1 16 LEU HD21 H 3.388 3.170 -3.016 1.00 . A A . 17 LEU HD21 1 1 2 1460 1 1 16 LEU HD22 H 2.943 2.480 -4.596 1.00 . A A . 17 LEU HD22 1 1 2 1461 1 1 16 LEU HD23 H 3.039 1.430 -3.161 1.00 . A A . 17 LEU HD23 1 1 2 1462 1 1 16 LEU HG H 5.270 2.761 -4.696 1.00 . A A . 17 LEU HG 1 1 2 1463 1 1 16 LEU N N 8.145 1.689 -2.186 1.00 . A A . 17 LEU N 1 1 2 1464 1 1 16 LEU O O 7.904 4.828 -3.463 1.00 . A A . 17 LEU O 1 1 2 1465 1 1 17 THR C C 9.301 5.952 -0.893 1.00 . A A . 18 THR C 1 1 2 1466 1 1 17 THR CA C 7.802 5.662 -0.812 1.00 . A A . 18 THR CA 1 1 2 1467 1 1 17 THR CB C 7.234 5.787 0.603 1.00 . A A . 18 THR CB 1 1 2 1468 1 1 17 THR CG2 C 5.795 5.276 0.705 1.00 . A A . 18 THR CG2 1 1 2 1469 1 1 17 THR H H 7.267 3.662 -0.583 1.00 . A A . 18 THR H 1 1 2 1470 1 1 17 THR HA H 7.302 6.375 -1.469 1.00 . A A . 18 THR HA 1 1 2 1471 1 1 17 THR HB H 7.309 6.813 0.963 1.00 . A A . 18 THR HB 1 1 2 1472 1 1 17 THR HG1 H 7.780 4.952 2.337 1.00 . A A . 18 THR HG1 1 1 2 1473 1 1 17 THR HG21 H 5.188 6.006 1.240 1.00 . A A . 18 THR HG21 1 1 2 1474 1 1 17 THR HG22 H 5.390 5.131 -0.296 1.00 . A A . 18 THR HG22 1 1 2 1475 1 1 17 THR HG23 H 5.784 4.328 1.242 1.00 . A A . 18 THR HG23 1 1 2 1476 1 1 17 THR N N 7.518 4.320 -1.292 1.00 . A A . 18 THR N 1 1 2 1477 1 1 17 THR O O 9.705 7.085 -1.147 1.00 . A A . 18 THR O 1 1 2 1478 1 1 17 THR OG1 O 7.990 4.850 1.365 1.00 . A A . 18 THR OG1 1 1 2 1479 1 1 18 GLY C C 12.094 5.398 0.660 1.00 . A A . 19 GLY C 1 1 2 1480 1 1 18 GLY CA C 11.533 5.035 -0.717 1.00 . A A . 19 GLY CA 1 1 2 1481 1 1 18 GLY H H 9.749 3.988 -0.465 1.00 . A A . 19 GLY H 1 1 2 1482 1 1 18 GLY HA2 H 11.973 4.098 -1.058 1.00 . A A . 19 GLY HA2 1 1 2 1483 1 1 18 GLY HA3 H 11.811 5.800 -1.440 1.00 . A A . 19 GLY HA3 1 1 2 1484 1 1 18 GLY N N 10.086 4.907 -0.672 1.00 . A A . 19 GLY N 1 1 2 1485 1 1 18 GLY O O 13.267 5.749 0.783 1.00 . A A . 19 GLY O 1 1 2 1486 1 1 19 SER C C 11.204 4.481 3.962 1.00 . A A . 20 SER C 1 1 2 1487 1 1 19 SER CA C 11.626 5.613 3.023 1.00 . A A . 20 SER CA 1 1 2 1488 1 1 19 SER CB C 11.016 6.938 3.482 1.00 . A A . 20 SER CB 1 1 2 1489 1 1 19 SER H H 10.279 5.012 1.551 1.00 . A A . 20 SER H 1 1 2 1490 1 1 19 SER HA H 12.712 5.702 2.995 1.00 . A A . 20 SER HA 1 1 2 1491 1 1 19 SER HB2 H 9.970 6.981 3.178 1.00 . A A . 20 SER HB2 1 1 2 1492 1 1 19 SER HB3 H 11.033 6.987 4.570 1.00 . A A . 20 SER HB3 1 1 2 1493 1 1 19 SER HG H 11.061 8.714 2.559 1.00 . A A . 20 SER HG 1 1 2 1494 1 1 19 SER N N 11.231 5.300 1.660 1.00 . A A . 20 SER N 1 1 2 1495 1 1 19 SER O O 10.255 3.754 3.678 1.00 . A A . 20 SER O 1 1 2 1496 1 1 19 SER OG O 11.712 8.061 2.945 1.00 . A A . 20 SER OG 1 1 2 1497 1 1 20 ASP C C 10.708 3.904 7.115 1.00 . A A . 21 ASP C 1 1 2 1498 1 1 20 ASP CA C 11.646 3.338 6.048 1.00 . A A . 21 ASP CA 1 1 2 1499 1 1 20 ASP CB C 12.926 2.871 6.744 1.00 . A A . 21 ASP CB 1 1 2 1500 1 1 20 ASP CG C 14.061 3.897 6.770 1.00 . A A . 21 ASP CG 1 1 2 1501 1 1 20 ASP H H 12.703 4.964 5.289 1.00 . A A . 21 ASP H 1 1 2 1502 1 1 20 ASP HA H 11.193 2.522 5.484 1.00 . A A . 21 ASP HA 1 1 2 1503 1 1 20 ASP HB2 H 12.683 2.594 7.770 1.00 . A A . 21 ASP HB2 1 1 2 1504 1 1 20 ASP HB3 H 13.284 1.969 6.247 1.00 . A A . 21 ASP HB3 1 1 2 1505 1 1 20 ASP N N 11.932 4.368 5.065 1.00 . A A . 21 ASP N 1 1 2 1506 1 1 20 ASP O O 10.769 3.504 8.277 1.00 . A A . 21 ASP O 1 1 2 1507 1 1 20 ASP OD1 O 14.001 4.786 7.647 1.00 . A A . 21 ASP OD1 1 1 2 1508 1 1 20 ASP OD2 O 14.960 3.770 5.912 1.00 . A A . 21 ASP OD2 1 1 2 1509 1 1 21 ASP C C 7.656 4.577 7.687 1.00 . A A . 22 ASP C 1 1 2 1510 1 1 21 ASP CA C 8.909 5.451 7.586 1.00 . A A . 22 ASP CA 1 1 2 1511 1 1 21 ASP CB C 8.485 6.828 7.073 1.00 . A A . 22 ASP CB 1 1 2 1512 1 1 21 ASP CG C 8.834 7.998 7.996 1.00 . A A . 22 ASP CG 1 1 2 1513 1 1 21 ASP H H 9.815 5.146 5.736 1.00 . A A . 22 ASP H 1 1 2 1514 1 1 21 ASP HA H 9.433 5.538 8.537 1.00 . A A . 22 ASP HA 1 1 2 1515 1 1 21 ASP HB2 H 8.953 6.998 6.104 1.00 . A A . 22 ASP HB2 1 1 2 1516 1 1 21 ASP HB3 H 7.407 6.823 6.910 1.00 . A A . 22 ASP HB3 1 1 2 1517 1 1 21 ASP N N 9.860 4.826 6.683 1.00 . A A . 22 ASP N 1 1 2 1518 1 1 21 ASP O O 7.097 4.410 8.769 1.00 . A A . 22 ASP O 1 1 2 1519 1 1 21 ASP OD1 O 10.042 8.166 8.268 1.00 . A A . 22 ASP OD1 1 1 2 1520 1 1 21 ASP OD2 O 7.884 8.697 8.409 1.00 . A A . 22 ASP OD2 1 1 2 1521 1 1 22 VAL C C 6.425 1.812 7.053 1.00 . A A . 23 VAL C 1 1 2 1522 1 1 22 VAL CA C 6.077 3.192 6.488 1.00 . A A . 23 VAL CA 1 1 2 1523 1 1 22 VAL CB C 5.541 3.133 5.056 1.00 . A A . 23 VAL CB 1 1 2 1524 1 1 22 VAL CG1 C 6.528 2.420 4.130 1.00 . A A . 23 VAL CG1 1 1 2 1525 1 1 22 VAL CG2 C 4.167 2.461 5.014 1.00 . A A . 23 VAL CG2 1 1 2 1526 1 1 22 VAL H H 7.715 4.184 5.667 1.00 . A A . 23 VAL H 1 1 2 1527 1 1 22 VAL HA H 5.312 3.646 7.117 1.00 . A A . 23 VAL HA 1 1 2 1528 1 1 22 VAL HB H 5.425 4.156 4.700 1.00 . A A . 23 VAL HB 1 1 2 1529 1 1 22 VAL HG11 H 6.522 1.352 4.345 1.00 . A A . 23 VAL HG11 1 1 2 1530 1 1 22 VAL HG12 H 6.235 2.583 3.093 1.00 . A A . 23 VAL HG12 1 1 2 1531 1 1 22 VAL HG13 H 7.530 2.818 4.291 1.00 . A A . 23 VAL HG13 1 1 2 1532 1 1 22 VAL HG21 H 3.389 3.224 5.027 1.00 . A A . 23 VAL HG21 1 1 2 1533 1 1 22 VAL HG22 H 4.079 1.870 4.102 1.00 . A A . 23 VAL HG22 1 1 2 1534 1 1 22 VAL HG23 H 4.053 1.810 5.881 1.00 . A A . 23 VAL HG23 1 1 2 1535 1 1 22 VAL N N 7.254 4.043 6.543 1.00 . A A . 23 VAL N 1 1 2 1536 1 1 22 VAL O O 5.574 1.146 7.640 1.00 . A A . 23 VAL O 1 1 2 1537 1 1 23 LYS C C 7.849 0.021 8.836 1.00 . A A . 24 LYS C 1 1 2 1538 1 1 23 LYS CA C 8.148 0.139 7.340 1.00 . A A . 24 LYS CA 1 1 2 1539 1 1 23 LYS CB C 9.625 -0.057 6.990 1.00 . A A . 24 LYS CB 1 1 2 1540 1 1 23 LYS CD C 10.918 -1.120 8.876 1.00 . A A . 24 LYS CD 1 1 2 1541 1 1 23 LYS CE C 11.916 -2.248 9.150 1.00 . A A . 24 LYS CE 1 1 2 1542 1 1 23 LYS CG C 10.156 -1.368 7.572 1.00 . A A . 24 LYS CG 1 1 2 1543 1 1 23 LYS H H 8.363 1.975 6.378 1.00 . A A . 24 LYS H 1 1 2 1544 1 1 23 LYS HA H 7.587 -0.632 6.814 1.00 . A A . 24 LYS HA 1 1 2 1545 1 1 23 LYS HB2 H 9.749 -0.059 5.908 1.00 . A A . 24 LYS HB2 1 1 2 1546 1 1 23 LYS HB3 H 10.207 0.779 7.377 1.00 . A A . 24 LYS HB3 1 1 2 1547 1 1 23 LYS HD2 H 11.447 -0.169 8.817 1.00 . A A . 24 LYS HD2 1 1 2 1548 1 1 23 LYS HD3 H 10.214 -1.044 9.704 1.00 . A A . 24 LYS HD3 1 1 2 1549 1 1 23 LYS HE2 H 11.694 -2.711 10.111 1.00 . A A . 24 LYS HE2 1 1 2 1550 1 1 23 LYS HE3 H 11.814 -3.025 8.392 1.00 . A A . 24 LYS HE3 1 1 2 1551 1 1 23 LYS HG2 H 9.327 -2.051 7.755 1.00 . A A . 24 LYS HG2 1 1 2 1552 1 1 23 LYS HG3 H 10.813 -1.851 6.848 1.00 . A A . 24 LYS HG3 1 1 2 1553 1 1 23 LYS HZ1 H 13.777 -2.044 8.331 1.00 . A A . 24 LYS HZ1 1 1 2 1554 1 1 23 LYS HZ2 H 13.280 -0.726 9.158 1.00 . A A . 24 LYS HZ2 1 1 2 1555 1 1 23 LYS HZ3 H 13.780 -2.056 9.964 1.00 . A A . 24 LYS HZ3 1 1 2 1556 1 1 23 LYS N N 7.677 1.427 6.857 1.00 . A A . 24 LYS N 1 1 2 1557 1 1 23 LYS NZ N 13.301 -1.726 9.151 1.00 . A A . 24 LYS NZ 1 1 2 1558 1 1 23 LYS O O 7.796 -1.083 9.376 1.00 . A A . 24 LYS O 1 1 2 1559 1 1 24 LYS C C 5.934 1.693 11.094 1.00 . A A . 25 LYS C 1 1 2 1560 1 1 24 LYS CA C 7.372 1.212 10.886 1.00 . A A . 25 LYS CA 1 1 2 1561 1 1 24 LYS CB C 8.415 2.054 11.624 1.00 . A A . 25 LYS CB 1 1 2 1562 1 1 24 LYS CD C 7.335 3.286 13.542 1.00 . A A . 25 LYS CD 1 1 2 1563 1 1 24 LYS CE C 7.321 3.450 15.062 1.00 . A A . 25 LYS CE 1 1 2 1564 1 1 24 LYS CG C 8.150 2.057 13.131 1.00 . A A . 25 LYS CG 1 1 2 1565 1 1 24 LYS H H 7.709 2.066 9.016 1.00 . A A . 25 LYS H 1 1 2 1566 1 1 24 LYS HA H 7.453 0.193 11.264 1.00 . A A . 25 LYS HA 1 1 2 1567 1 1 24 LYS HB2 H 9.411 1.660 11.426 1.00 . A A . 25 LYS HB2 1 1 2 1568 1 1 24 LYS HB3 H 8.397 3.076 11.246 1.00 . A A . 25 LYS HB3 1 1 2 1569 1 1 24 LYS HD2 H 7.757 4.177 13.079 1.00 . A A . 25 LYS HD2 1 1 2 1570 1 1 24 LYS HD3 H 6.314 3.189 13.173 1.00 . A A . 25 LYS HD3 1 1 2 1571 1 1 24 LYS HE2 H 6.296 3.581 15.410 1.00 . A A . 25 LYS HE2 1 1 2 1572 1 1 24 LYS HE3 H 7.705 2.547 15.535 1.00 . A A . 25 LYS HE3 1 1 2 1573 1 1 24 LYS HG2 H 7.614 1.151 13.412 1.00 . A A . 25 LYS HG2 1 1 2 1574 1 1 24 LYS HG3 H 9.097 2.048 13.670 1.00 . A A . 25 LYS HG3 1 1 2 1575 1 1 24 LYS HZ1 H 9.070 4.506 15.113 1.00 . A A . 25 LYS HZ1 1 1 2 1576 1 1 24 LYS HZ2 H 7.738 5.451 15.093 1.00 . A A . 25 LYS HZ2 1 1 2 1577 1 1 24 LYS HZ3 H 8.167 4.674 16.463 1.00 . A A . 25 LYS HZ3 1 1 2 1578 1 1 24 LYS N N 7.663 1.173 9.463 1.00 . A A . 25 LYS N 1 1 2 1579 1 1 24 LYS NZ N 8.140 4.615 15.465 1.00 . A A . 25 LYS NZ 1 1 2 1580 1 1 24 LYS O O 5.051 0.901 11.417 1.00 . A A . 25 LYS O 1 1 2 1581 1 1 25 ASN C C 3.393 2.734 10.328 1.00 . A A . 26 ASN C 1 1 2 1582 1 1 25 ASN CA C 4.429 3.587 11.064 1.00 . A A . 26 ASN CA 1 1 2 1583 1 1 25 ASN CB C 4.387 4.998 10.472 1.00 . A A . 26 ASN CB 1 1 2 1584 1 1 25 ASN CG C 4.755 6.044 11.526 1.00 . A A . 26 ASN CG 1 1 2 1585 1 1 25 ASN H H 6.468 3.628 10.638 1.00 . A A . 26 ASN H 1 1 2 1586 1 1 25 ASN HA H 4.258 3.614 12.139 1.00 . A A . 26 ASN HA 1 1 2 1587 1 1 25 ASN HB2 H 5.078 5.064 9.632 1.00 . A A . 26 ASN HB2 1 1 2 1588 1 1 25 ASN HB3 H 3.391 5.203 10.084 1.00 . A A . 26 ASN HB3 1 1 2 1589 1 1 25 ASN HD21 H 6.354 6.554 10.393 1.00 . A A . 26 ASN HD21 1 1 2 1590 1 1 25 ASN HD22 H 6.176 7.447 11.866 1.00 . A A . 26 ASN HD22 1 1 2 1591 1 1 25 ASN N N 5.745 2.991 10.901 1.00 . A A . 26 ASN N 1 1 2 1592 1 1 25 ASN ND2 N 5.852 6.739 11.238 1.00 . A A . 26 ASN ND2 1 1 2 1593 1 1 25 ASN O O 3.676 2.192 9.261 1.00 . A A . 26 ASN O 1 1 2 1594 1 1 25 ASN OD1 O 4.088 6.210 12.534 1.00 . A A . 26 ASN OD1 1 1 2 1595 1 1 26 LEU C C -0.061 2.785 10.075 1.00 . A A . 27 LEU C 1 1 2 1596 1 1 26 LEU CA C 1.135 1.868 10.341 1.00 . A A . 27 LEU CA 1 1 2 1597 1 1 26 LEU CB C 0.803 0.663 11.223 1.00 . A A . 27 LEU CB 1 1 2 1598 1 1 26 LEU CD1 C 1.567 -1.463 12.345 1.00 . A A . 27 LEU CD1 1 1 2 1599 1 1 26 LEU CD2 C 1.773 -1.202 9.830 1.00 . A A . 27 LEU CD2 1 1 2 1600 1 1 26 LEU CG C 1.805 -0.493 11.185 1.00 . A A . 27 LEU CG 1 1 2 1601 1 1 26 LEU H H 1.993 3.090 11.794 1.00 . A A . 27 LEU H 1 1 2 1602 1 1 26 LEU HA H 1.492 1.481 9.386 1.00 . A A . 27 LEU HA 1 1 2 1603 1 1 26 LEU HB2 H 0.712 1.006 12.254 1.00 . A A . 27 LEU HB2 1 1 2 1604 1 1 26 LEU HB3 H -0.174 0.281 10.928 1.00 . A A . 27 LEU HB3 1 1 2 1605 1 1 26 LEU HD11 H 0.499 -1.518 12.560 1.00 . A A . 27 LEU HD11 1 1 2 1606 1 1 26 LEU HD12 H 1.934 -2.452 12.072 1.00 . A A . 27 LEU HD12 1 1 2 1607 1 1 26 LEU HD13 H 2.097 -1.108 13.229 1.00 . A A . 27 LEU HD13 1 1 2 1608 1 1 26 LEU HD21 H 0.769 -1.581 9.641 1.00 . A A . 27 LEU HD21 1 1 2 1609 1 1 26 LEU HD22 H 2.049 -0.497 9.045 1.00 . A A . 27 LEU HD22 1 1 2 1610 1 1 26 LEU HD23 H 2.479 -2.032 9.838 1.00 . A A . 27 LEU HD23 1 1 2 1611 1 1 26 LEU HG H 2.806 -0.080 11.310 1.00 . A A . 27 LEU HG 1 1 2 1612 1 1 26 LEU N N 2.215 2.645 10.926 1.00 . A A . 27 LEU N 1 1 2 1613 1 1 26 LEU O O -1.208 2.344 10.123 1.00 . A A . 27 LEU O 1 1 2 1614 1 1 27 ASP C C -0.150 6.274 8.913 1.00 . A A . 28 ASP C 1 1 2 1615 1 1 27 ASP CA C -0.786 5.026 9.528 1.00 . A A . 28 ASP CA 1 1 2 1616 1 1 27 ASP CB C -1.502 5.444 10.813 1.00 . A A . 28 ASP CB 1 1 2 1617 1 1 27 ASP CG C -3.015 5.217 10.815 1.00 . A A . 28 ASP CG 1 1 2 1618 1 1 27 ASP H H 1.185 4.394 9.765 1.00 . A A . 28 ASP H 1 1 2 1619 1 1 27 ASP HA H -1.477 4.531 8.845 1.00 . A A . 28 ASP HA 1 1 2 1620 1 1 27 ASP HB2 H -1.066 4.895 11.649 1.00 . A A . 28 ASP HB2 1 1 2 1621 1 1 27 ASP HB3 H -1.309 6.502 10.992 1.00 . A A . 28 ASP HB3 1 1 2 1622 1 1 27 ASP N N 0.249 4.044 9.801 1.00 . A A . 28 ASP N 1 1 2 1623 1 1 27 ASP O O -0.641 7.385 9.107 1.00 . A A . 28 ASP O 1 1 2 1624 1 1 27 ASP OD1 O -3.699 5.948 10.066 1.00 . A A . 28 ASP OD1 1 1 2 1625 1 1 27 ASP OD2 O -3.453 4.318 11.565 1.00 . A A . 28 ASP OD2 1 1 2 1626 1 1 28 LEU C C 1.037 7.395 6.161 1.00 . A A . 29 LEU C 1 1 2 1627 1 1 28 LEU CA C 1.644 7.143 7.543 1.00 . A A . 29 LEU CA 1 1 2 1628 1 1 28 LEU CB C 3.148 6.860 7.511 1.00 . A A . 29 LEU CB 1 1 2 1629 1 1 28 LEU CD1 C 4.732 8.633 8.352 1.00 . A A . 29 LEU CD1 1 1 2 1630 1 1 28 LEU CD2 C 5.048 7.630 6.043 1.00 . A A . 29 LEU CD2 1 1 2 1631 1 1 28 LEU CG C 4.043 8.037 7.122 1.00 . A A . 29 LEU CG 1 1 2 1632 1 1 28 LEU H H 1.328 5.143 8.034 1.00 . A A . 29 LEU H 1 1 2 1633 1 1 28 LEU HA H 1.496 8.032 8.154 1.00 . A A . 29 LEU HA 1 1 2 1634 1 1 28 LEU HB2 H 3.452 6.508 8.497 1.00 . A A . 29 LEU HB2 1 1 2 1635 1 1 28 LEU HB3 H 3.329 6.045 6.812 1.00 . A A . 29 LEU HB3 1 1 2 1636 1 1 28 LEU HD11 H 4.150 9.476 8.723 1.00 . A A . 29 LEU HD11 1 1 2 1637 1 1 28 LEU HD12 H 4.807 7.872 9.130 1.00 . A A . 29 LEU HD12 1 1 2 1638 1 1 28 LEU HD13 H 5.731 8.972 8.080 1.00 . A A . 29 LEU HD13 1 1 2 1639 1 1 28 LEU HD21 H 5.843 8.374 5.987 1.00 . A A . 29 LEU HD21 1 1 2 1640 1 1 28 LEU HD22 H 5.476 6.659 6.293 1.00 . A A . 29 LEU HD22 1 1 2 1641 1 1 28 LEU HD23 H 4.542 7.566 5.080 1.00 . A A . 29 LEU HD23 1 1 2 1642 1 1 28 LEU HG H 3.414 8.820 6.697 1.00 . A A . 29 LEU HG 1 1 2 1643 1 1 28 LEU N N 0.935 6.049 8.186 1.00 . A A . 29 LEU N 1 1 2 1644 1 1 28 LEU O O 1.362 6.700 5.200 1.00 . A A . 29 LEU O 1 1 2 1645 1 1 29 ASN C C 0.538 8.728 3.726 1.00 . A A . 30 ASN C 1 1 2 1646 1 1 29 ASN CA C -0.490 8.745 4.860 1.00 . A A . 30 ASN CA 1 1 2 1647 1 1 29 ASN CB C -1.091 10.150 4.932 1.00 . A A . 30 ASN CB 1 1 2 1648 1 1 29 ASN CG C -1.852 10.354 6.243 1.00 . A A . 30 ASN CG 1 1 2 1649 1 1 29 ASN H H -0.093 8.952 6.894 1.00 . A A . 30 ASN H 1 1 2 1650 1 1 29 ASN HA H -1.271 7.998 4.725 1.00 . A A . 30 ASN HA 1 1 2 1651 1 1 29 ASN HB2 H -0.298 10.894 4.849 1.00 . A A . 30 ASN HB2 1 1 2 1652 1 1 29 ASN HB3 H -1.764 10.306 4.088 1.00 . A A . 30 ASN HB3 1 1 2 1653 1 1 29 ASN HD21 H -2.925 8.690 5.824 1.00 . A A . 30 ASN HD21 1 1 2 1654 1 1 29 ASN HD22 H -3.332 9.478 7.312 1.00 . A A . 30 ASN HD22 1 1 2 1655 1 1 29 ASN N N 0.167 8.392 6.107 1.00 . A A . 30 ASN N 1 1 2 1656 1 1 29 ASN ND2 N -2.780 9.431 6.480 1.00 . A A . 30 ASN ND2 1 1 2 1657 1 1 29 ASN O O 1.427 9.577 3.676 1.00 . A A . 30 ASN O 1 1 2 1658 1 1 29 ASN OD1 O -1.614 11.287 6.991 1.00 . A A . 30 ASN OD1 1 1 2 1659 1 1 30 LEU C C 0.971 8.700 0.680 1.00 . A A . 31 LEU C 1 1 2 1660 1 1 30 LEU CA C 1.284 7.615 1.712 1.00 . A A . 31 LEU CA 1 1 2 1661 1 1 30 LEU CB C 1.224 6.194 1.150 1.00 . A A . 31 LEU CB 1 1 2 1662 1 1 30 LEU CD1 C 0.337 3.902 1.718 1.00 . A A . 31 LEU CD1 1 1 2 1663 1 1 30 LEU CD2 C 2.645 4.608 2.499 1.00 . A A . 31 LEU CD2 1 1 2 1664 1 1 30 LEU CG C 1.220 5.064 2.180 1.00 . A A . 31 LEU CG 1 1 2 1665 1 1 30 LEU H H -0.345 7.067 2.890 1.00 . A A . 31 LEU H 1 1 2 1666 1 1 30 LEU HA H 2.297 7.772 2.083 1.00 . A A . 31 LEU HA 1 1 2 1667 1 1 30 LEU HB2 H 0.325 6.105 0.539 1.00 . A A . 31 LEU HB2 1 1 2 1668 1 1 30 LEU HB3 H 2.076 6.051 0.486 1.00 . A A . 31 LEU HB3 1 1 2 1669 1 1 30 LEU HD11 H 0.253 3.921 0.631 1.00 . A A . 31 LEU HD11 1 1 2 1670 1 1 30 LEU HD12 H 0.782 2.959 2.033 1.00 . A A . 31 LEU HD12 1 1 2 1671 1 1 30 LEU HD13 H -0.655 4.002 2.160 1.00 . A A . 31 LEU HD13 1 1 2 1672 1 1 30 LEU HD21 H 2.778 4.557 3.580 1.00 . A A . 31 LEU HD21 1 1 2 1673 1 1 30 LEU HD22 H 2.817 3.622 2.065 1.00 . A A . 31 LEU HD22 1 1 2 1674 1 1 30 LEU HD23 H 3.356 5.318 2.078 1.00 . A A . 31 LEU HD23 1 1 2 1675 1 1 30 LEU HG H 0.790 5.446 3.106 1.00 . A A . 31 LEU HG 1 1 2 1676 1 1 30 LEU N N 0.381 7.753 2.842 1.00 . A A . 31 LEU N 1 1 2 1677 1 1 30 LEU O O 1.659 8.813 -0.334 1.00 . A A . 31 LEU O 1 1 2 1678 1 1 31 PHE C C -0.277 11.910 0.742 1.00 . A A . 32 PHE C 1 1 2 1679 1 1 31 PHE CA C -0.477 10.543 0.083 1.00 . A A . 32 PHE CA 1 1 2 1680 1 1 31 PHE CB C -1.966 10.340 -0.201 1.00 . A A . 32 PHE CB 1 1 2 1681 1 1 31 PHE CD1 C -2.171 8.139 -1.379 1.00 . A A . 32 PHE CD1 1 1 2 1682 1 1 31 PHE CD2 C -2.589 10.100 -2.615 1.00 . A A . 32 PHE CD2 1 1 2 1683 1 1 31 PHE CE1 C -2.437 7.355 -2.532 1.00 . A A . 32 PHE CE1 1 1 2 1684 1 1 31 PHE CE2 C -2.856 9.316 -3.769 1.00 . A A . 32 PHE CE2 1 1 2 1685 1 1 31 PHE CG C -2.253 9.495 -1.444 1.00 . A A . 32 PHE CG 1 1 2 1686 1 1 31 PHE CZ C -2.774 7.960 -3.703 1.00 . A A . 32 PHE CZ 1 1 2 1687 1 1 31 PHE H H -0.619 9.373 1.800 1.00 . A A . 32 PHE H 1 1 2 1688 1 1 31 PHE HA H 0.144 10.478 -0.811 1.00 . A A . 32 PHE HA 1 1 2 1689 1 1 31 PHE HB2 H -2.430 9.865 0.663 1.00 . A A . 32 PHE HB2 1 1 2 1690 1 1 31 PHE HB3 H -2.439 11.316 -0.321 1.00 . A A . 32 PHE HB3 1 1 2 1691 1 1 31 PHE HD1 H -1.901 7.654 -0.440 1.00 . A A . 32 PHE HD1 1 1 2 1692 1 1 31 PHE HD2 H -2.656 11.186 -2.668 1.00 . A A . 32 PHE HD2 1 1 2 1693 1 1 31 PHE HE1 H -2.371 6.269 -2.480 1.00 . A A . 32 PHE HE1 1 1 2 1694 1 1 31 PHE HE2 H -3.125 9.801 -4.707 1.00 . A A . 32 PHE HE2 1 1 2 1695 1 1 31 PHE HZ H -2.978 7.357 -4.589 1.00 . A A . 32 PHE HZ 1 1 2 1696 1 1 31 PHE N N -0.066 9.471 0.973 1.00 . A A . 32 PHE N 1 1 2 1697 1 1 31 PHE O O 0.332 12.802 0.154 1.00 . A A . 32 PHE O 1 1 2 1698 1 1 32 GLU C C 0.771 13.535 3.073 1.00 . A A . 33 GLU C 1 1 2 1699 1 1 32 GLU CA C -0.689 13.273 2.697 1.00 . A A . 33 GLU CA 1 1 2 1700 1 1 32 GLU CB C -1.580 13.251 3.939 1.00 . A A . 33 GLU CB 1 1 2 1701 1 1 32 GLU CD C -2.013 15.735 3.979 1.00 . A A . 33 GLU CD 1 1 2 1702 1 1 32 GLU CG C -2.646 14.346 3.869 1.00 . A A . 33 GLU CG 1 1 2 1703 1 1 32 GLU H H -1.297 11.300 2.423 1.00 . A A . 33 GLU H 1 1 2 1704 1 1 32 GLU HA H -1.041 14.050 2.018 1.00 . A A . 33 GLU HA 1 1 2 1705 1 1 32 GLU HB2 H -2.061 12.277 4.029 1.00 . A A . 33 GLU HB2 1 1 2 1706 1 1 32 GLU HB3 H -0.971 13.389 4.831 1.00 . A A . 33 GLU HB3 1 1 2 1707 1 1 32 GLU HG2 H -3.195 14.266 2.931 1.00 . A A . 33 GLU HG2 1 1 2 1708 1 1 32 GLU HG3 H -3.369 14.208 4.673 1.00 . A A . 33 GLU HG3 1 1 2 1709 1 1 32 GLU N N -0.802 12.030 1.952 1.00 . A A . 33 GLU N 1 1 2 1710 1 1 32 GLU O O 1.124 14.645 3.467 1.00 . A A . 33 GLU O 1 1 2 1711 1 1 32 GLU OE1 O -1.206 16.063 3.083 1.00 . A A . 33 GLU OE1 1 1 2 1712 1 1 32 GLU OE2 O -2.350 16.437 4.957 1.00 . A A . 33 GLU OE2 1 1 2 1713 1 1 33 THR C C 3.795 12.985 2.016 1.00 . A A . 34 THR C 1 1 2 1714 1 1 33 THR CA C 2.992 12.597 3.260 1.00 . A A . 34 THR CA 1 1 2 1715 1 1 33 THR CB C 3.435 11.270 3.878 1.00 . A A . 34 THR CB 1 1 2 1716 1 1 33 THR CG2 C 4.859 11.330 4.437 1.00 . A A . 34 THR CG2 1 1 2 1717 1 1 33 THR H H 1.284 11.594 2.617 1.00 . A A . 34 THR H 1 1 2 1718 1 1 33 THR HA H 3.121 13.399 3.987 1.00 . A A . 34 THR HA 1 1 2 1719 1 1 33 THR HB H 3.331 10.453 3.164 1.00 . A A . 34 THR HB 1 1 2 1720 1 1 33 THR HG1 H 1.655 11.287 4.794 1.00 . A A . 34 THR HG1 1 1 2 1721 1 1 33 THR HG21 H 5.450 12.032 3.849 1.00 . A A . 34 THR HG21 1 1 2 1722 1 1 33 THR HG22 H 4.828 11.661 5.476 1.00 . A A . 34 THR HG22 1 1 2 1723 1 1 33 THR HG23 H 5.312 10.340 4.385 1.00 . A A . 34 THR HG23 1 1 2 1724 1 1 33 THR N N 1.579 12.494 2.938 1.00 . A A . 34 THR N 1 1 2 1725 1 1 33 THR O O 4.943 13.412 2.123 1.00 . A A . 34 THR O 1 1 2 1726 1 1 33 THR OG1 O 2.614 11.135 5.036 1.00 . A A . 34 THR OG1 1 1 2 1727 1 1 34 GLY C C 4.672 11.995 -0.885 1.00 . A A . 35 GLY C 1 1 2 1728 1 1 34 GLY CA C 3.798 13.152 -0.397 1.00 . A A . 35 GLY CA 1 1 2 1729 1 1 34 GLY H H 2.224 12.476 0.788 1.00 . A A . 35 GLY H 1 1 2 1730 1 1 34 GLY HA2 H 3.040 13.381 -1.145 1.00 . A A . 35 GLY HA2 1 1 2 1731 1 1 34 GLY HA3 H 4.409 14.047 -0.277 1.00 . A A . 35 GLY HA3 1 1 2 1732 1 1 34 GLY N N 3.158 12.824 0.866 1.00 . A A . 35 GLY N 1 1 2 1733 1 1 34 GLY O O 5.274 12.076 -1.955 1.00 . A A . 35 GLY O 1 1 2 1734 1 1 35 LEU C C 5.055 9.235 -1.776 1.00 . A A . 36 LEU C 1 1 2 1735 1 1 35 LEU CA C 5.503 9.773 -0.415 1.00 . A A . 36 LEU CA 1 1 2 1736 1 1 35 LEU CB C 5.432 8.738 0.708 1.00 . A A . 36 LEU CB 1 1 2 1737 1 1 35 LEU CD1 C 6.115 7.939 3.001 1.00 . A A . 36 LEU CD1 1 1 2 1738 1 1 35 LEU CD2 C 7.799 9.097 1.498 1.00 . A A . 36 LEU CD2 1 1 2 1739 1 1 35 LEU CG C 6.331 8.998 1.919 1.00 . A A . 36 LEU CG 1 1 2 1740 1 1 35 LEU H H 4.221 10.888 0.790 1.00 . A A . 36 LEU H 1 1 2 1741 1 1 35 LEU HA H 6.542 10.091 -0.495 1.00 . A A . 36 LEU HA 1 1 2 1742 1 1 35 LEU HB2 H 4.400 8.676 1.055 1.00 . A A . 36 LEU HB2 1 1 2 1743 1 1 35 LEU HB3 H 5.687 7.762 0.295 1.00 . A A . 36 LEU HB3 1 1 2 1744 1 1 35 LEU HD11 H 6.963 7.254 3.014 1.00 . A A . 36 LEU HD11 1 1 2 1745 1 1 35 LEU HD12 H 6.025 8.425 3.973 1.00 . A A . 36 LEU HD12 1 1 2 1746 1 1 35 LEU HD13 H 5.202 7.382 2.787 1.00 . A A . 36 LEU HD13 1 1 2 1747 1 1 35 LEU HD21 H 7.908 8.747 0.472 1.00 . A A . 36 LEU HD21 1 1 2 1748 1 1 35 LEU HD22 H 8.128 10.134 1.567 1.00 . A A . 36 LEU HD22 1 1 2 1749 1 1 35 LEU HD23 H 8.409 8.479 2.159 1.00 . A A . 36 LEU HD23 1 1 2 1750 1 1 35 LEU HG H 6.054 9.960 2.349 1.00 . A A . 36 LEU HG 1 1 2 1751 1 1 35 LEU N N 4.713 10.945 -0.078 1.00 . A A . 36 LEU N 1 1 2 1752 1 1 35 LEU O O 5.885 8.906 -2.622 1.00 . A A . 36 LEU O 1 1 2 1753 1 1 36 LEU C C 2.445 9.812 -3.898 1.00 . A A . 37 LEU C 1 1 2 1754 1 1 36 LEU CA C 3.174 8.670 -3.187 1.00 . A A . 37 LEU CA 1 1 2 1755 1 1 36 LEU CB C 2.293 7.446 -2.926 1.00 . A A . 37 LEU CB 1 1 2 1756 1 1 36 LEU CD1 C 3.736 5.689 -4.016 1.00 . A A . 37 LEU CD1 1 1 2 1757 1 1 36 LEU CD2 C 1.240 5.313 -3.761 1.00 . A A . 37 LEU CD2 1 1 2 1758 1 1 36 LEU CG C 2.351 6.340 -3.981 1.00 . A A . 37 LEU CG 1 1 2 1759 1 1 36 LEU H H 3.074 9.432 -1.251 1.00 . A A . 37 LEU H 1 1 2 1760 1 1 36 LEU HA H 4.001 8.343 -3.818 1.00 . A A . 37 LEU HA 1 1 2 1761 1 1 36 LEU HB2 H 2.575 7.019 -1.964 1.00 . A A . 37 LEU HB2 1 1 2 1762 1 1 36 LEU HB3 H 1.259 7.781 -2.836 1.00 . A A . 37 LEU HB3 1 1 2 1763 1 1 36 LEU HD11 H 4.374 6.229 -4.715 1.00 . A A . 37 LEU HD11 1 1 2 1764 1 1 36 LEU HD12 H 4.178 5.722 -3.020 1.00 . A A . 37 LEU HD12 1 1 2 1765 1 1 36 LEU HD13 H 3.641 4.652 -4.338 1.00 . A A . 37 LEU HD13 1 1 2 1766 1 1 36 LEU HD21 H 0.708 5.544 -2.838 1.00 . A A . 37 LEU HD21 1 1 2 1767 1 1 36 LEU HD22 H 0.544 5.344 -4.599 1.00 . A A . 37 LEU HD22 1 1 2 1768 1 1 36 LEU HD23 H 1.676 4.316 -3.688 1.00 . A A . 37 LEU HD23 1 1 2 1769 1 1 36 LEU HG H 2.184 6.791 -4.959 1.00 . A A . 37 LEU HG 1 1 2 1770 1 1 36 LEU N N 3.742 9.162 -1.945 1.00 . A A . 37 LEU N 1 1 2 1771 1 1 36 LEU O O 2.121 10.826 -3.280 1.00 . A A . 37 LEU O 1 1 2 1772 1 1 37 ASP C C 0.310 9.973 -6.664 1.00 . A A . 38 ASP C 1 1 2 1773 1 1 37 ASP CA C 1.523 10.611 -5.986 1.00 . A A . 38 ASP CA 1 1 2 1774 1 1 37 ASP CB C 2.440 11.164 -7.079 1.00 . A A . 38 ASP CB 1 1 2 1775 1 1 37 ASP CG C 2.730 12.663 -6.983 1.00 . A A . 38 ASP CG 1 1 2 1776 1 1 37 ASP H H 2.475 8.784 -5.680 1.00 . A A . 38 ASP H 1 1 2 1777 1 1 37 ASP HA H 1.243 11.397 -5.284 1.00 . A A . 38 ASP HA 1 1 2 1778 1 1 37 ASP HB2 H 3.385 10.623 -7.047 1.00 . A A . 38 ASP HB2 1 1 2 1779 1 1 37 ASP HB3 H 1.987 10.958 -8.049 1.00 . A A . 38 ASP HB3 1 1 2 1780 1 1 37 ASP N N 2.207 9.611 -5.186 1.00 . A A . 38 ASP N 1 1 2 1781 1 1 37 ASP O O -0.806 10.481 -6.555 1.00 . A A . 38 ASP O 1 1 2 1782 1 1 37 ASP OD1 O 1.766 13.440 -7.157 1.00 . A A . 38 ASP OD1 1 1 2 1783 1 1 37 ASP OD2 O 3.909 12.998 -6.739 1.00 . A A . 38 ASP OD2 1 1 2 1784 1 1 38 SER C C 0.097 6.970 -8.813 1.00 . A A . 39 SER C 1 1 2 1785 1 1 38 SER CA C -0.490 8.155 -8.045 1.00 . A A . 39 SER CA 1 1 2 1786 1 1 38 SER CB C -1.247 9.083 -8.997 1.00 . A A . 39 SER CB 1 1 2 1787 1 1 38 SER H H 1.478 8.462 -7.432 1.00 . A A . 39 SER H 1 1 2 1788 1 1 38 SER HA H -1.166 7.807 -7.264 1.00 . A A . 39 SER HA 1 1 2 1789 1 1 38 SER HB2 H -1.937 9.704 -8.426 1.00 . A A . 39 SER HB2 1 1 2 1790 1 1 38 SER HB3 H -0.541 9.756 -9.483 1.00 . A A . 39 SER HB3 1 1 2 1791 1 1 38 SER HG H -2.791 7.954 -9.585 1.00 . A A . 39 SER HG 1 1 2 1792 1 1 38 SER N N 0.568 8.868 -7.349 1.00 . A A . 39 SER N 1 1 2 1793 1 1 38 SER O O -0.389 5.846 -8.694 1.00 . A A . 39 SER O 1 1 2 1794 1 1 38 SER OG O -1.969 8.358 -9.987 1.00 . A A . 39 SER OG 1 1 2 1795 1 1 39 MET C C 2.285 5.091 -9.485 1.00 . A A . 40 MET C 1 1 2 1796 1 1 39 MET CA C 1.792 6.234 -10.375 1.00 . A A . 40 MET CA 1 1 2 1797 1 1 39 MET CB C 2.977 6.844 -11.124 1.00 . A A . 40 MET CB 1 1 2 1798 1 1 39 MET CE C 2.135 4.361 -13.638 1.00 . A A . 40 MET CE 1 1 2 1799 1 1 39 MET CG C 2.736 6.834 -12.635 1.00 . A A . 40 MET CG 1 1 2 1800 1 1 39 MET H H 1.523 8.178 -9.677 1.00 . A A . 40 MET H 1 1 2 1801 1 1 39 MET HA H 1.033 5.864 -11.065 1.00 . A A . 40 MET HA 1 1 2 1802 1 1 39 MET HB2 H 3.137 7.868 -10.785 1.00 . A A . 40 MET HB2 1 1 2 1803 1 1 39 MET HB3 H 3.884 6.288 -10.893 1.00 . A A . 40 MET HB3 1 1 2 1804 1 1 39 MET HE1 H 2.468 3.418 -14.069 1.00 . A A . 40 MET HE1 1 1 2 1805 1 1 39 MET HE2 H 1.639 4.171 -12.686 1.00 . A A . 40 MET HE2 1 1 2 1806 1 1 39 MET HE3 H 1.438 4.848 -14.320 1.00 . A A . 40 MET HE3 1 1 2 1807 1 1 39 MET HG2 H 1.666 6.798 -12.840 1.00 . A A . 40 MET HG2 1 1 2 1808 1 1 39 MET HG3 H 3.115 7.754 -13.079 1.00 . A A . 40 MET HG3 1 1 2 1809 1 1 39 MET N N 1.133 7.261 -9.586 1.00 . A A . 40 MET N 1 1 2 1810 1 1 39 MET O O 2.263 3.929 -9.889 1.00 . A A . 40 MET O 1 1 2 1811 1 1 39 MET SD S 3.545 5.423 -13.371 1.00 . A A . 40 MET SD 1 1 2 1812 1 1 40 GLY C C 2.150 3.430 -7.023 1.00 . A A . 41 GLY C 1 1 2 1813 1 1 40 GLY CA C 3.217 4.481 -7.337 1.00 . A A . 41 GLY CA 1 1 2 1814 1 1 40 GLY H H 2.733 6.407 -7.967 1.00 . A A . 41 GLY H 1 1 2 1815 1 1 40 GLY HA2 H 4.103 3.994 -7.742 1.00 . A A . 41 GLY HA2 1 1 2 1816 1 1 40 GLY HA3 H 3.520 4.983 -6.418 1.00 . A A . 41 GLY HA3 1 1 2 1817 1 1 40 GLY N N 2.719 5.460 -8.288 1.00 . A A . 41 GLY N 1 1 2 1818 1 1 40 GLY O O 2.412 2.231 -7.102 1.00 . A A . 41 GLY O 1 1 2 1819 1 1 41 THR C C -0.292 1.955 -7.416 1.00 . A A . 42 THR C 1 1 2 1820 1 1 41 THR CA C -0.138 3.037 -6.346 1.00 . A A . 42 THR CA 1 1 2 1821 1 1 41 THR CB C -1.390 3.897 -6.166 1.00 . A A . 42 THR CB 1 1 2 1822 1 1 41 THR CG2 C -2.610 3.311 -6.881 1.00 . A A . 42 THR CG2 1 1 2 1823 1 1 41 THR H H 0.764 4.896 -6.610 1.00 . A A . 42 THR H 1 1 2 1824 1 1 41 THR HA H 0.092 2.529 -5.408 1.00 . A A . 42 THR HA 1 1 2 1825 1 1 41 THR HB H -1.207 4.922 -6.487 1.00 . A A . 42 THR HB 1 1 2 1826 1 1 41 THR HG1 H -1.715 2.804 -4.522 1.00 . A A . 42 THR HG1 1 1 2 1827 1 1 41 THR HG21 H -3.508 3.841 -6.563 1.00 . A A . 42 THR HG21 1 1 2 1828 1 1 41 THR HG22 H -2.487 3.420 -7.959 1.00 . A A . 42 THR HG22 1 1 2 1829 1 1 41 THR HG23 H -2.705 2.255 -6.631 1.00 . A A . 42 THR HG23 1 1 2 1830 1 1 41 THR N N 0.970 3.919 -6.672 1.00 . A A . 42 THR N 1 1 2 1831 1 1 41 THR O O -0.506 0.786 -7.097 1.00 . A A . 42 THR O 1 1 2 1832 1 1 41 THR OG1 O -1.705 3.769 -4.783 1.00 . A A . 42 THR OG1 1 1 2 1833 1 1 42 VAL C C 0.696 0.315 -9.608 1.00 . A A . 43 VAL C 1 1 2 1834 1 1 42 VAL CA C -0.299 1.464 -9.785 1.00 . A A . 43 VAL CA 1 1 2 1835 1 1 42 VAL CB C -0.115 2.219 -11.102 1.00 . A A . 43 VAL CB 1 1 2 1836 1 1 42 VAL CG1 C -0.204 1.266 -12.297 1.00 . A A . 43 VAL CG1 1 1 2 1837 1 1 42 VAL CG2 C -1.130 3.355 -11.230 1.00 . A A . 43 VAL CG2 1 1 2 1838 1 1 42 VAL H H -0.001 3.334 -8.916 1.00 . A A . 43 VAL H 1 1 2 1839 1 1 42 VAL HA H -1.310 1.058 -9.767 1.00 . A A . 43 VAL HA 1 1 2 1840 1 1 42 VAL HB H 0.884 2.658 -11.100 1.00 . A A . 43 VAL HB 1 1 2 1841 1 1 42 VAL HG11 H -0.075 1.829 -13.221 1.00 . A A . 43 VAL HG11 1 1 2 1842 1 1 42 VAL HG12 H 0.579 0.511 -12.219 1.00 . A A . 43 VAL HG12 1 1 2 1843 1 1 42 VAL HG13 H -1.179 0.779 -12.300 1.00 . A A . 43 VAL HG13 1 1 2 1844 1 1 42 VAL HG21 H -1.938 3.202 -10.517 1.00 . A A . 43 VAL HG21 1 1 2 1845 1 1 42 VAL HG22 H -0.638 4.306 -11.024 1.00 . A A . 43 VAL HG22 1 1 2 1846 1 1 42 VAL HG23 H -1.535 3.369 -12.242 1.00 . A A . 43 VAL HG23 1 1 2 1847 1 1 42 VAL N N -0.176 2.382 -8.665 1.00 . A A . 43 VAL N 1 1 2 1848 1 1 42 VAL O O 0.297 -0.839 -9.459 1.00 . A A . 43 VAL O 1 1 2 1849 1 1 43 GLN C C 2.729 -1.228 -8.285 1.00 . A A . 44 GLN C 1 1 2 1850 1 1 43 GLN CA C 3.026 -0.316 -9.477 1.00 . A A . 44 GLN CA 1 1 2 1851 1 1 43 GLN CB C 4.391 0.358 -9.323 1.00 . A A . 44 GLN CB 1 1 2 1852 1 1 43 GLN CD C 6.751 -0.099 -10.085 1.00 . A A . 44 GLN CD 1 1 2 1853 1 1 43 GLN CG C 5.522 -0.671 -9.376 1.00 . A A . 44 GLN CG 1 1 2 1854 1 1 43 GLN H H 2.287 1.611 -9.754 1.00 . A A . 44 GLN H 1 1 2 1855 1 1 43 GLN HA H 3.018 -0.897 -10.399 1.00 . A A . 44 GLN HA 1 1 2 1856 1 1 43 GLN HB2 H 4.527 1.095 -10.115 1.00 . A A . 44 GLN HB2 1 1 2 1857 1 1 43 GLN HB3 H 4.430 0.898 -8.376 1.00 . A A . 44 GLN HB3 1 1 2 1858 1 1 43 GLN HE21 H 7.894 -0.805 -8.571 1.00 . A A . 44 GLN HE21 1 1 2 1859 1 1 43 GLN HE22 H 8.755 0.027 -9.824 1.00 . A A . 44 GLN HE22 1 1 2 1860 1 1 43 GLN HG2 H 5.790 -0.975 -8.365 1.00 . A A . 44 GLN HG2 1 1 2 1861 1 1 43 GLN HG3 H 5.180 -1.565 -9.898 1.00 . A A . 44 GLN HG3 1 1 2 1862 1 1 43 GLN N N 1.972 0.670 -9.632 1.00 . A A . 44 GLN N 1 1 2 1863 1 1 43 GLN NE2 N 7.894 -0.310 -9.439 1.00 . A A . 44 GLN NE2 1 1 2 1864 1 1 43 GLN O O 2.676 -2.449 -8.431 1.00 . A A . 44 GLN O 1 1 2 1865 1 1 43 GLN OE1 O 6.667 0.494 -11.148 1.00 . A A . 44 GLN OE1 1 1 2 1866 1 1 44 LEU C C 1.132 -2.347 -6.193 1.00 . A A . 45 LEU C 1 1 2 1867 1 1 44 LEU CA C 2.251 -1.342 -5.917 1.00 . A A . 45 LEU CA 1 1 2 1868 1 1 44 LEU CB C 1.946 -0.382 -4.765 1.00 . A A . 45 LEU CB 1 1 2 1869 1 1 44 LEU CD1 C 0.482 -1.941 -3.430 1.00 . A A . 45 LEU CD1 1 1 2 1870 1 1 44 LEU CD2 C 0.322 0.567 -3.087 1.00 . A A . 45 LEU CD2 1 1 2 1871 1 1 44 LEU CG C 0.590 -0.562 -4.083 1.00 . A A . 45 LEU CG 1 1 2 1872 1 1 44 LEU H H 2.588 0.391 -7.023 1.00 . A A . 45 LEU H 1 1 2 1873 1 1 44 LEU HA H 3.152 -1.893 -5.646 1.00 . A A . 45 LEU HA 1 1 2 1874 1 1 44 LEU HB2 H 2.727 -0.491 -4.011 1.00 . A A . 45 LEU HB2 1 1 2 1875 1 1 44 LEU HB3 H 2.008 0.639 -5.144 1.00 . A A . 45 LEU HB3 1 1 2 1876 1 1 44 LEU HD11 H -0.129 -2.593 -4.055 1.00 . A A . 45 LEU HD11 1 1 2 1877 1 1 44 LEU HD12 H 1.478 -2.370 -3.322 1.00 . A A . 45 LEU HD12 1 1 2 1878 1 1 44 LEU HD13 H 0.021 -1.842 -2.448 1.00 . A A . 45 LEU HD13 1 1 2 1879 1 1 44 LEU HD21 H -0.744 0.614 -2.867 1.00 . A A . 45 LEU HD21 1 1 2 1880 1 1 44 LEU HD22 H 0.875 0.378 -2.166 1.00 . A A . 45 LEU HD22 1 1 2 1881 1 1 44 LEU HD23 H 0.646 1.516 -3.516 1.00 . A A . 45 LEU HD23 1 1 2 1882 1 1 44 LEU HG H -0.187 -0.507 -4.847 1.00 . A A . 45 LEU HG 1 1 2 1883 1 1 44 LEU N N 2.543 -0.602 -7.133 1.00 . A A . 45 LEU N 1 1 2 1884 1 1 44 LEU O O 1.151 -3.462 -5.672 1.00 . A A . 45 LEU O 1 1 2 1885 1 1 45 LEU C C -0.446 -3.951 -8.188 1.00 . A A . 46 LEU C 1 1 2 1886 1 1 45 LEU CA C -0.944 -2.765 -7.360 1.00 . A A . 46 LEU CA 1 1 2 1887 1 1 45 LEU CB C -2.037 -1.947 -8.054 1.00 . A A . 46 LEU CB 1 1 2 1888 1 1 45 LEU CD1 C -4.248 -0.738 -7.968 1.00 . A A . 46 LEU CD1 1 1 2 1889 1 1 45 LEU CD2 C -4.000 -3.022 -6.893 1.00 . A A . 46 LEU CD2 1 1 2 1890 1 1 45 LEU CG C -3.310 -1.703 -7.241 1.00 . A A . 46 LEU CG 1 1 2 1891 1 1 45 LEU H H 0.172 -1.008 -7.428 1.00 . A A . 46 LEU H 1 1 2 1892 1 1 45 LEU HA H -1.369 -3.146 -6.431 1.00 . A A . 46 LEU HA 1 1 2 1893 1 1 45 LEU HB2 H -1.616 -0.981 -8.333 1.00 . A A . 46 LEU HB2 1 1 2 1894 1 1 45 LEU HB3 H -2.312 -2.454 -8.978 1.00 . A A . 46 LEU HB3 1 1 2 1895 1 1 45 LEU HD11 H -4.698 -0.055 -7.246 1.00 . A A . 46 LEU HD11 1 1 2 1896 1 1 45 LEU HD12 H -3.683 -0.167 -8.704 1.00 . A A . 46 LEU HD12 1 1 2 1897 1 1 45 LEU HD13 H -5.032 -1.304 -8.471 1.00 . A A . 46 LEU HD13 1 1 2 1898 1 1 45 LEU HD21 H -4.711 -3.278 -7.679 1.00 . A A . 46 LEU HD21 1 1 2 1899 1 1 45 LEU HD22 H -3.254 -3.812 -6.807 1.00 . A A . 46 LEU HD22 1 1 2 1900 1 1 45 LEU HD23 H -4.530 -2.917 -5.946 1.00 . A A . 46 LEU HD23 1 1 2 1901 1 1 45 LEU HG H -3.028 -1.229 -6.300 1.00 . A A . 46 LEU HG 1 1 2 1902 1 1 45 LEU N N 0.181 -1.916 -7.009 1.00 . A A . 46 LEU N 1 1 2 1903 1 1 45 LEU O O -0.992 -5.050 -8.096 1.00 . A A . 46 LEU O 1 1 2 1904 1 1 46 LEU C C 1.793 -5.801 -8.939 1.00 . A A . 47 LEU C 1 1 2 1905 1 1 46 LEU CA C 1.164 -4.720 -9.821 1.00 . A A . 47 LEU CA 1 1 2 1906 1 1 46 LEU CB C 2.136 -4.106 -10.829 1.00 . A A . 47 LEU CB 1 1 2 1907 1 1 46 LEU CD1 C 2.151 -6.009 -12.483 1.00 . A A . 47 LEU CD1 1 1 2 1908 1 1 46 LEU CD2 C 0.555 -4.062 -12.794 1.00 . A A . 47 LEU CD2 1 1 2 1909 1 1 46 LEU CG C 1.930 -4.508 -12.291 1.00 . A A . 47 LEU CG 1 1 2 1910 1 1 46 LEU H H 1.023 -2.792 -9.046 1.00 . A A . 47 LEU H 1 1 2 1911 1 1 46 LEU HA H 0.350 -5.171 -10.390 1.00 . A A . 47 LEU HA 1 1 2 1912 1 1 46 LEU HB2 H 2.064 -3.019 -10.759 1.00 . A A . 47 LEU HB2 1 1 2 1913 1 1 46 LEU HB3 H 3.150 -4.377 -10.539 1.00 . A A . 47 LEU HB3 1 1 2 1914 1 1 46 LEU HD11 H 3.218 -6.227 -12.444 1.00 . A A . 47 LEU HD11 1 1 2 1915 1 1 46 LEU HD12 H 1.639 -6.556 -11.692 1.00 . A A . 47 LEU HD12 1 1 2 1916 1 1 46 LEU HD13 H 1.754 -6.314 -13.451 1.00 . A A . 47 LEU HD13 1 1 2 1917 1 1 46 LEU HD21 H 0.638 -3.723 -13.827 1.00 . A A . 47 LEU HD21 1 1 2 1918 1 1 46 LEU HD22 H -0.140 -4.900 -12.740 1.00 . A A . 47 LEU HD22 1 1 2 1919 1 1 46 LEU HD23 H 0.188 -3.245 -12.172 1.00 . A A . 47 LEU HD23 1 1 2 1920 1 1 46 LEU HG H 2.677 -3.992 -12.896 1.00 . A A . 47 LEU HG 1 1 2 1921 1 1 46 LEU N N 0.585 -3.689 -8.977 1.00 . A A . 47 LEU N 1 1 2 1922 1 1 46 LEU O O 1.709 -6.988 -9.250 1.00 . A A . 47 LEU O 1 1 2 1923 1 1 47 GLU C C 2.011 -6.923 -6.023 1.00 . A A . 48 GLU C 1 1 2 1924 1 1 47 GLU CA C 3.054 -6.263 -6.927 1.00 . A A . 48 GLU CA 1 1 2 1925 1 1 47 GLU CB C 4.120 -5.541 -6.100 1.00 . A A . 48 GLU CB 1 1 2 1926 1 1 47 GLU CD C 6.236 -4.996 -7.358 1.00 . A A . 48 GLU CD 1 1 2 1927 1 1 47 GLU CG C 5.523 -6.022 -6.475 1.00 . A A . 48 GLU CG 1 1 2 1928 1 1 47 GLU H H 2.474 -4.382 -7.611 1.00 . A A . 48 GLU H 1 1 2 1929 1 1 47 GLU HA H 3.536 -7.018 -7.549 1.00 . A A . 48 GLU HA 1 1 2 1930 1 1 47 GLU HB2 H 4.045 -4.466 -6.262 1.00 . A A . 48 GLU HB2 1 1 2 1931 1 1 47 GLU HB3 H 3.943 -5.718 -5.039 1.00 . A A . 48 GLU HB3 1 1 2 1932 1 1 47 GLU HG2 H 6.106 -6.196 -5.571 1.00 . A A . 48 GLU HG2 1 1 2 1933 1 1 47 GLU HG3 H 5.457 -6.975 -7.001 1.00 . A A . 48 GLU HG3 1 1 2 1934 1 1 47 GLU N N 2.411 -5.350 -7.856 1.00 . A A . 48 GLU N 1 1 2 1935 1 1 47 GLU O O 2.238 -8.013 -5.501 1.00 . A A . 48 GLU O 1 1 2 1936 1 1 47 GLU OE1 O 5.955 -3.793 -7.170 1.00 . A A . 48 GLU OE1 1 1 2 1937 1 1 47 GLU OE2 O 7.047 -5.437 -8.201 1.00 . A A . 48 GLU OE2 1 1 2 1938 1 1 48 LEU C C -1.074 -7.668 -5.863 1.00 . A A . 49 LEU C 1 1 2 1939 1 1 48 LEU CA C -0.187 -6.738 -5.032 1.00 . A A . 49 LEU CA 1 1 2 1940 1 1 48 LEU CB C -0.949 -5.582 -4.382 1.00 . A A . 49 LEU CB 1 1 2 1941 1 1 48 LEU CD1 C -1.308 -4.082 -2.386 1.00 . A A . 49 LEU CD1 1 1 2 1942 1 1 48 LEU CD2 C 0.236 -6.089 -2.214 1.00 . A A . 49 LEU CD2 1 1 2 1943 1 1 48 LEU CG C -0.317 -4.988 -3.122 1.00 . A A . 49 LEU CG 1 1 2 1944 1 1 48 LEU H H 0.714 -5.347 -6.293 1.00 . A A . 49 LEU H 1 1 2 1945 1 1 48 LEU HA H 0.265 -7.320 -4.229 1.00 . A A . 49 LEU HA 1 1 2 1946 1 1 48 LEU HB2 H -1.060 -4.787 -5.118 1.00 . A A . 49 LEU HB2 1 1 2 1947 1 1 48 LEU HB3 H -1.952 -5.929 -4.133 1.00 . A A . 49 LEU HB3 1 1 2 1948 1 1 48 LEU HD11 H -0.800 -3.586 -1.558 1.00 . A A . 49 LEU HD11 1 1 2 1949 1 1 48 LEU HD12 H -1.695 -3.333 -3.076 1.00 . A A . 49 LEU HD12 1 1 2 1950 1 1 48 LEU HD13 H -2.131 -4.683 -2.000 1.00 . A A . 49 LEU HD13 1 1 2 1951 1 1 48 LEU HD21 H 1.153 -6.490 -2.646 1.00 . A A . 49 LEU HD21 1 1 2 1952 1 1 48 LEU HD22 H 0.449 -5.675 -1.229 1.00 . A A . 49 LEU HD22 1 1 2 1953 1 1 48 LEU HD23 H -0.501 -6.886 -2.121 1.00 . A A . 49 LEU HD23 1 1 2 1954 1 1 48 LEU HG H 0.525 -4.366 -3.423 1.00 . A A . 49 LEU HG 1 1 2 1955 1 1 48 LEU N N 0.891 -6.234 -5.865 1.00 . A A . 49 LEU N 1 1 2 1956 1 1 48 LEU O O -1.925 -8.370 -5.319 1.00 . A A . 49 LEU O 1 1 2 1957 1 1 49 GLN C C -0.712 -9.545 -8.706 1.00 . A A . 50 GLN C 1 1 2 1958 1 1 49 GLN CA C -1.611 -8.477 -8.078 1.00 . A A . 50 GLN CA 1 1 2 1959 1 1 49 GLN CB C -2.289 -7.629 -9.156 1.00 . A A . 50 GLN CB 1 1 2 1960 1 1 49 GLN CD C -3.256 -8.398 -11.355 1.00 . A A . 50 GLN CD 1 1 2 1961 1 1 49 GLN CG C -3.420 -8.406 -9.834 1.00 . A A . 50 GLN CG 1 1 2 1962 1 1 49 GLN H H -0.149 -7.072 -7.603 1.00 . A A . 50 GLN H 1 1 2 1963 1 1 49 GLN HA H -2.375 -8.951 -7.463 1.00 . A A . 50 GLN HA 1 1 2 1964 1 1 49 GLN HB2 H -2.687 -6.717 -8.711 1.00 . A A . 50 GLN HB2 1 1 2 1965 1 1 49 GLN HB3 H -1.555 -7.325 -9.902 1.00 . A A . 50 GLN HB3 1 1 2 1966 1 1 49 GLN HE21 H -4.350 -6.696 -11.417 1.00 . A A . 50 GLN HE21 1 1 2 1967 1 1 49 GLN HE22 H -3.800 -7.279 -12.953 1.00 . A A . 50 GLN HE22 1 1 2 1968 1 1 49 GLN HG2 H -3.428 -9.434 -9.472 1.00 . A A . 50 GLN HG2 1 1 2 1969 1 1 49 GLN HG3 H -4.380 -7.967 -9.567 1.00 . A A . 50 GLN HG3 1 1 2 1970 1 1 49 GLN N N -0.844 -7.645 -7.168 1.00 . A A . 50 GLN N 1 1 2 1971 1 1 49 GLN NE2 N -3.852 -7.373 -11.958 1.00 . A A . 50 GLN NE2 1 1 2 1972 1 1 49 GLN O O -1.051 -10.114 -9.743 1.00 . A A . 50 GLN O 1 1 2 1973 1 1 49 GLN OE1 O -2.629 -9.264 -11.943 1.00 . A A . 50 GLN OE1 1 1 2 1974 1 1 50 SER C C 1.687 -11.773 -7.420 1.00 . A A . 51 SER C 1 1 2 1975 1 1 50 SER CA C 1.363 -10.773 -8.532 1.00 . A A . 51 SER CA 1 1 2 1976 1 1 50 SER CB C 2.646 -10.108 -9.036 1.00 . A A . 51 SER CB 1 1 2 1977 1 1 50 SER H H 0.681 -9.316 -7.209 1.00 . A A . 51 SER H 1 1 2 1978 1 1 50 SER HA H 0.864 -11.274 -9.362 1.00 . A A . 51 SER HA 1 1 2 1979 1 1 50 SER HB2 H 2.393 -9.356 -9.784 1.00 . A A . 51 SER HB2 1 1 2 1980 1 1 50 SER HB3 H 3.131 -9.586 -8.212 1.00 . A A . 51 SER HB3 1 1 2 1981 1 1 50 SER HG H 4.451 -10.959 -9.172 1.00 . A A . 51 SER HG 1 1 2 1982 1 1 50 SER N N 0.414 -9.784 -8.052 1.00 . A A . 51 SER N 1 1 2 1983 1 1 50 SER O O 1.493 -12.976 -7.586 1.00 . A A . 51 SER O 1 1 2 1984 1 1 50 SER OG O 3.552 -11.051 -9.599 1.00 . A A . 51 SER OG 1 1 2 1985 1 1 51 GLN C C 1.287 -12.349 -4.316 1.00 . A A . 52 GLN C 1 1 2 1986 1 1 51 GLN CA C 2.525 -12.067 -5.171 1.00 . A A . 52 GLN CA 1 1 2 1987 1 1 51 GLN CB C 3.629 -11.414 -4.337 1.00 . A A . 52 GLN CB 1 1 2 1988 1 1 51 GLN CD C 5.891 -12.407 -4.842 1.00 . A A . 52 GLN CD 1 1 2 1989 1 1 51 GLN CG C 4.917 -11.267 -5.150 1.00 . A A . 52 GLN CG 1 1 2 1990 1 1 51 GLN H H 2.328 -10.257 -6.182 1.00 . A A . 52 GLN H 1 1 2 1991 1 1 51 GLN HA H 2.902 -12.998 -5.595 1.00 . A A . 52 GLN HA 1 1 2 1992 1 1 51 GLN HB2 H 3.299 -10.433 -3.992 1.00 . A A . 52 GLN HB2 1 1 2 1993 1 1 51 GLN HB3 H 3.822 -12.014 -3.447 1.00 . A A . 52 GLN HB3 1 1 2 1994 1 1 51 GLN HE21 H 7.045 -11.085 -3.831 1.00 . A A . 52 GLN HE21 1 1 2 1995 1 1 51 GLN HE22 H 7.640 -12.712 -3.868 1.00 . A A . 52 GLN HE22 1 1 2 1996 1 1 51 GLN HG2 H 4.680 -11.264 -6.214 1.00 . A A . 52 GLN HG2 1 1 2 1997 1 1 51 GLN HG3 H 5.388 -10.311 -4.923 1.00 . A A . 52 GLN HG3 1 1 2 1998 1 1 51 GLN N N 2.173 -11.237 -6.309 1.00 . A A . 52 GLN N 1 1 2 1999 1 1 51 GLN NE2 N 6.946 -12.038 -4.121 1.00 . A A . 52 GLN NE2 1 1 2 2000 1 1 51 GLN O O 1.249 -13.330 -3.576 1.00 . A A . 52 GLN O 1 1 2 2001 1 1 51 GLN OE1 O 5.698 -13.546 -5.234 1.00 . A A . 52 GLN OE1 1 1 2 2002 1 1 52 PHE C C -2.126 -11.795 -4.638 1.00 . A A . 53 PHE C 1 1 2 2003 1 1 52 PHE CA C -0.932 -11.612 -3.699 1.00 . A A . 53 PHE CA 1 1 2 2004 1 1 52 PHE CB C -1.121 -10.322 -2.899 1.00 . A A . 53 PHE CB 1 1 2 2005 1 1 52 PHE CD1 C 1.122 -9.220 -3.049 1.00 . A A . 53 PHE CD1 1 1 2 2006 1 1 52 PHE CD2 C 0.353 -9.880 -0.923 1.00 . A A . 53 PHE CD2 1 1 2 2007 1 1 52 PHE CE1 C 2.316 -8.724 -2.462 1.00 . A A . 53 PHE CE1 1 1 2 2008 1 1 52 PHE CE2 C 1.547 -9.384 -0.336 1.00 . A A . 53 PHE CE2 1 1 2 2009 1 1 52 PHE CG C 0.165 -9.787 -2.267 1.00 . A A . 53 PHE CG 1 1 2 2010 1 1 52 PHE CZ C 2.504 -8.816 -1.118 1.00 . A A . 53 PHE CZ 1 1 2 2011 1 1 52 PHE H H 0.343 -10.675 -5.054 1.00 . A A . 53 PHE H 1 1 2 2012 1 1 52 PHE HA H -0.829 -12.496 -3.069 1.00 . A A . 53 PHE HA 1 1 2 2013 1 1 52 PHE HB2 H -1.536 -9.557 -3.556 1.00 . A A . 53 PHE HB2 1 1 2 2014 1 1 52 PHE HB3 H -1.854 -10.498 -2.112 1.00 . A A . 53 PHE HB3 1 1 2 2015 1 1 52 PHE HD1 H 0.973 -9.145 -4.126 1.00 . A A . 53 PHE HD1 1 1 2 2016 1 1 52 PHE HD2 H -0.414 -10.335 -0.296 1.00 . A A . 53 PHE HD2 1 1 2 2017 1 1 52 PHE HE1 H 3.084 -8.269 -3.089 1.00 . A A . 53 PHE HE1 1 1 2 2018 1 1 52 PHE HE2 H 1.696 -9.459 0.741 1.00 . A A . 53 PHE HE2 1 1 2 2019 1 1 52 PHE HZ H 3.420 -8.436 -0.668 1.00 . A A . 53 PHE HZ 1 1 2 2020 1 1 52 PHE N N 0.304 -11.470 -4.449 1.00 . A A . 53 PHE N 1 1 2 2021 1 1 52 PHE O O -3.123 -12.413 -4.269 1.00 . A A . 53 PHE O 1 1 2 2022 1 1 53 GLY C C -4.310 -10.640 -6.352 1.00 . A A . 54 GLY C 1 1 2 2023 1 1 53 GLY CA C -3.038 -11.342 -6.832 1.00 . A A . 54 GLY CA 1 1 2 2024 1 1 53 GLY H H -1.170 -10.747 -6.130 1.00 . A A . 54 GLY H 1 1 2 2025 1 1 53 GLY HA2 H -2.702 -10.894 -7.767 1.00 . A A . 54 GLY HA2 1 1 2 2026 1 1 53 GLY HA3 H -3.254 -12.391 -7.040 1.00 . A A . 54 GLY HA3 1 1 2 2027 1 1 53 GLY N N -1.984 -11.247 -5.837 1.00 . A A . 54 GLY N 1 1 2 2028 1 1 53 GLY O O -5.408 -11.180 -6.482 1.00 . A A . 54 GLY O 1 1 2 2029 1 1 54 VAL C C -6.015 -8.082 -6.492 1.00 . A A . 55 VAL C 1 1 2 2030 1 1 54 VAL CA C -5.238 -8.665 -5.310 1.00 . A A . 55 VAL CA 1 1 2 2031 1 1 54 VAL CB C -4.736 -7.594 -4.338 1.00 . A A . 55 VAL CB 1 1 2 2032 1 1 54 VAL CG1 C -5.881 -6.688 -3.882 1.00 . A A . 55 VAL CG1 1 1 2 2033 1 1 54 VAL CG2 C -4.029 -8.230 -3.140 1.00 . A A . 55 VAL CG2 1 1 2 2034 1 1 54 VAL H H -3.224 -9.015 -5.707 1.00 . A A . 55 VAL H 1 1 2 2035 1 1 54 VAL HA H -5.893 -9.341 -4.759 1.00 . A A . 55 VAL HA 1 1 2 2036 1 1 54 VAL HB H -4.010 -6.977 -4.867 1.00 . A A . 55 VAL HB 1 1 2 2037 1 1 54 VAL HG11 H -6.316 -6.188 -4.747 1.00 . A A . 55 VAL HG11 1 1 2 2038 1 1 54 VAL HG12 H -6.645 -7.289 -3.387 1.00 . A A . 55 VAL HG12 1 1 2 2039 1 1 54 VAL HG13 H -5.498 -5.942 -3.186 1.00 . A A . 55 VAL HG13 1 1 2 2040 1 1 54 VAL HG21 H -4.734 -8.333 -2.314 1.00 . A A . 55 VAL HG21 1 1 2 2041 1 1 54 VAL HG22 H -3.653 -9.214 -3.421 1.00 . A A . 55 VAL HG22 1 1 2 2042 1 1 54 VAL HG23 H -3.197 -7.597 -2.830 1.00 . A A . 55 VAL HG23 1 1 2 2043 1 1 54 VAL N N -4.120 -9.447 -5.809 1.00 . A A . 55 VAL N 1 1 2 2044 1 1 54 VAL O O -5.488 -7.984 -7.598 1.00 . A A . 55 VAL O 1 1 2 2045 1 1 55 ASP C C -8.749 -5.853 -6.714 1.00 . A A . 56 ASP C 1 1 2 2046 1 1 55 ASP CA C -8.113 -7.140 -7.244 1.00 . A A . 56 ASP CA 1 1 2 2047 1 1 55 ASP CB C -9.239 -8.104 -7.620 1.00 . A A . 56 ASP CB 1 1 2 2048 1 1 55 ASP CG C -10.276 -7.537 -8.592 1.00 . A A . 56 ASP CG 1 1 2 2049 1 1 55 ASP H H -7.679 -7.793 -5.314 1.00 . A A . 56 ASP H 1 1 2 2050 1 1 55 ASP HA H -7.457 -6.961 -8.096 1.00 . A A . 56 ASP HA 1 1 2 2051 1 1 55 ASP HB2 H -8.799 -8.997 -8.063 1.00 . A A . 56 ASP HB2 1 1 2 2052 1 1 55 ASP HB3 H -9.749 -8.417 -6.710 1.00 . A A . 56 ASP HB3 1 1 2 2053 1 1 55 ASP N N -7.257 -7.709 -6.217 1.00 . A A . 56 ASP N 1 1 2 2054 1 1 55 ASP O O -9.723 -5.900 -5.964 1.00 . A A . 56 ASP O 1 1 2 2055 1 1 55 ASP OD1 O -9.865 -7.177 -9.715 1.00 . A A . 56 ASP OD1 1 1 2 2056 1 1 55 ASP OD2 O -11.458 -7.478 -8.188 1.00 . A A . 56 ASP OD2 1 1 2 2057 1 1 56 ALA C C -8.901 -2.556 -7.933 1.00 . A A . 57 ALA C 1 1 2 2058 1 1 56 ALA CA C -8.670 -3.435 -6.702 1.00 . A A . 57 ALA CA 1 1 2 2059 1 1 56 ALA CB C -7.686 -2.807 -5.714 1.00 . A A . 57 ALA CB 1 1 2 2060 1 1 56 ALA H H -7.380 -4.702 -7.735 1.00 . A A . 57 ALA H 1 1 2 2061 1 1 56 ALA HA H -9.622 -3.595 -6.197 1.00 . A A . 57 ALA HA 1 1 2 2062 1 1 56 ALA HB1 H -7.746 -3.331 -4.759 1.00 . A A . 57 ALA HB1 1 1 2 2063 1 1 56 ALA HB2 H -6.674 -2.888 -6.110 1.00 . A A . 57 ALA HB2 1 1 2 2064 1 1 56 ALA HB3 H -7.937 -1.756 -5.568 1.00 . A A . 57 ALA HB3 1 1 2 2065 1 1 56 ALA N N -8.172 -4.732 -7.126 1.00 . A A . 57 ALA N 1 1 2 2066 1 1 56 ALA O O -8.341 -2.814 -8.999 1.00 . A A . 57 ALA O 1 1 2 2067 1 1 57 PRO C C -8.889 0.359 -9.089 1.00 . A A . 58 PRO C 1 1 2 2068 1 1 57 PRO CA C -10.059 -0.590 -8.823 1.00 . A A . 58 PRO CA 1 1 2 2069 1 1 57 PRO CB C -11.319 0.131 -8.376 1.00 . A A . 58 PRO CB 1 1 2 2070 1 1 57 PRO CD C -10.428 -1.173 -6.494 1.00 . A A . 58 PRO CD 1 1 2 2071 1 1 57 PRO CG C -11.405 -0.072 -6.872 1.00 . A A . 58 PRO CG 1 1 2 2072 1 1 57 PRO HA H -10.202 -1.094 -9.675 1.00 . A A . 58 PRO HA 1 1 2 2073 1 1 57 PRO HB2 H -11.273 1.191 -8.625 1.00 . A A . 58 PRO HB2 1 1 2 2074 1 1 57 PRO HB3 H -12.200 -0.274 -8.875 1.00 . A A . 58 PRO HB3 1 1 2 2075 1 1 57 PRO HD2 H -9.721 -0.834 -5.736 1.00 . A A . 58 PRO HD2 1 1 2 2076 1 1 57 PRO HD3 H -10.947 -2.039 -6.081 1.00 . A A . 58 PRO HD3 1 1 2 2077 1 1 57 PRO HG2 H -11.160 0.852 -6.348 1.00 . A A . 58 PRO HG2 1 1 2 2078 1 1 57 PRO HG3 H -12.419 -0.344 -6.580 1.00 . A A . 58 PRO HG3 1 1 2 2079 1 1 57 PRO N N -9.747 -1.509 -7.741 1.00 . A A . 58 PRO N 1 1 2 2080 1 1 57 PRO O O -7.814 0.203 -8.513 1.00 . A A . 58 PRO O 1 1 2 2081 1 1 58 VAL C C -8.794 3.584 -10.796 1.00 . A A . 59 VAL C 1 1 2 2082 1 1 58 VAL CA C -8.119 2.298 -10.314 1.00 . A A . 59 VAL CA 1 1 2 2083 1 1 58 VAL CB C -7.159 1.704 -11.345 1.00 . A A . 59 VAL CB 1 1 2 2084 1 1 58 VAL CG1 C -6.078 2.714 -11.734 1.00 . A A . 59 VAL CG1 1 1 2 2085 1 1 58 VAL CG2 C -6.537 0.404 -10.831 1.00 . A A . 59 VAL CG2 1 1 2 2086 1 1 58 VAL H H -10.016 1.443 -10.428 1.00 . A A . 59 VAL H 1 1 2 2087 1 1 58 VAL HA H -7.551 2.518 -9.410 1.00 . A A . 59 VAL HA 1 1 2 2088 1 1 58 VAL HB H -7.733 1.468 -12.242 1.00 . A A . 59 VAL HB 1 1 2 2089 1 1 58 VAL HG11 H -5.158 2.486 -11.194 1.00 . A A . 59 VAL HG11 1 1 2 2090 1 1 58 VAL HG12 H -5.893 2.655 -12.806 1.00 . A A . 59 VAL HG12 1 1 2 2091 1 1 58 VAL HG13 H -6.410 3.719 -11.476 1.00 . A A . 59 VAL HG13 1 1 2 2092 1 1 58 VAL HG21 H -6.093 0.577 -9.850 1.00 . A A . 59 VAL HG21 1 1 2 2093 1 1 58 VAL HG22 H -7.309 -0.361 -10.750 1.00 . A A . 59 VAL HG22 1 1 2 2094 1 1 58 VAL HG23 H -5.766 0.070 -11.525 1.00 . A A . 59 VAL HG23 1 1 2 2095 1 1 58 VAL N N -9.138 1.323 -9.964 1.00 . A A . 59 VAL N 1 1 2 2096 1 1 58 VAL O O -8.408 4.680 -10.393 1.00 . A A . 59 VAL O 1 1 2 2097 1 1 59 SER C C -10.683 5.619 -11.122 1.00 . A A . 60 SER C 1 1 2 2098 1 1 59 SER CA C -10.522 4.539 -12.193 1.00 . A A . 60 SER CA 1 1 2 2099 1 1 59 SER CB C -11.892 4.108 -12.721 1.00 . A A . 60 SER CB 1 1 2 2100 1 1 59 SER H H -10.098 2.511 -11.975 1.00 . A A . 60 SER H 1 1 2 2101 1 1 59 SER HA H -9.914 4.907 -13.019 1.00 . A A . 60 SER HA 1 1 2 2102 1 1 59 SER HB2 H -12.615 4.903 -12.546 1.00 . A A . 60 SER HB2 1 1 2 2103 1 1 59 SER HB3 H -11.835 3.962 -13.800 1.00 . A A . 60 SER HB3 1 1 2 2104 1 1 59 SER HG H -13.059 3.116 -11.433 1.00 . A A . 60 SER HG 1 1 2 2105 1 1 59 SER N N -9.790 3.407 -11.652 1.00 . A A . 60 SER N 1 1 2 2106 1 1 59 SER O O -10.686 6.809 -11.431 1.00 . A A . 60 SER O 1 1 2 2107 1 1 59 SER OG O -12.348 2.907 -12.105 1.00 . A A . 60 SER OG 1 1 2 2108 1 1 60 GLU C C -11.211 5.294 -7.471 1.00 . A A . 61 GLU C 1 1 2 2109 1 1 60 GLU CA C -10.976 6.076 -8.764 1.00 . A A . 61 GLU CA 1 1 2 2110 1 1 60 GLU CB C -12.115 7.065 -9.023 1.00 . A A . 61 GLU CB 1 1 2 2111 1 1 60 GLU CD C -12.820 9.486 -8.962 1.00 . A A . 61 GLU CD 1 1 2 2112 1 1 60 GLU CG C -11.694 8.492 -8.668 1.00 . A A . 61 GLU CG 1 1 2 2113 1 1 60 GLU H H -10.812 4.195 -9.641 1.00 . A A . 61 GLU H 1 1 2 2114 1 1 60 GLU HA H -10.036 6.625 -8.700 1.00 . A A . 61 GLU HA 1 1 2 2115 1 1 60 GLU HB2 H -12.411 7.019 -10.071 1.00 . A A . 61 GLU HB2 1 1 2 2116 1 1 60 GLU HB3 H -12.987 6.782 -8.433 1.00 . A A . 61 GLU HB3 1 1 2 2117 1 1 60 GLU HG2 H -11.424 8.544 -7.613 1.00 . A A . 61 GLU HG2 1 1 2 2118 1 1 60 GLU HG3 H -10.806 8.765 -9.237 1.00 . A A . 61 GLU HG3 1 1 2 2119 1 1 60 GLU N N -10.814 5.164 -9.884 1.00 . A A . 61 GLU N 1 1 2 2120 1 1 60 GLU O O -12.203 5.516 -6.779 1.00 . A A . 61 GLU O 1 1 2 2121 1 1 60 GLU OE1 O -13.655 9.682 -8.053 1.00 . A A . 61 GLU OE1 1 1 2 2122 1 1 60 GLU OE2 O -12.820 10.025 -10.090 1.00 . A A . 61 GLU OE2 1 1 2 2123 1 1 61 PHE C C -10.512 4.451 -4.736 1.00 . A A . 62 PHE C 1 1 2 2124 1 1 61 PHE CA C -10.374 3.579 -5.986 1.00 . A A . 62 PHE CA 1 1 2 2125 1 1 61 PHE CB C -9.076 2.773 -5.891 1.00 . A A . 62 PHE CB 1 1 2 2126 1 1 61 PHE CD1 C -7.619 4.806 -5.757 1.00 . A A . 62 PHE CD1 1 1 2 2127 1 1 61 PHE CD2 C -6.915 3.028 -7.131 1.00 . A A . 62 PHE CD2 1 1 2 2128 1 1 61 PHE CE1 C -6.457 5.541 -6.111 1.00 . A A . 62 PHE CE1 1 1 2 2129 1 1 61 PHE CE2 C -5.753 3.762 -7.486 1.00 . A A . 62 PHE CE2 1 1 2 2130 1 1 61 PHE CG C -7.824 3.565 -6.274 1.00 . A A . 62 PHE CG 1 1 2 2131 1 1 61 PHE CZ C -5.548 5.003 -6.969 1.00 . A A . 62 PHE CZ 1 1 2 2132 1 1 61 PHE H H -9.477 4.221 -7.752 1.00 . A A . 62 PHE H 1 1 2 2133 1 1 61 PHE HA H -11.261 2.953 -6.090 1.00 . A A . 62 PHE HA 1 1 2 2134 1 1 61 PHE HB2 H -8.963 2.406 -4.871 1.00 . A A . 62 PHE HB2 1 1 2 2135 1 1 61 PHE HB3 H -9.153 1.901 -6.538 1.00 . A A . 62 PHE HB3 1 1 2 2136 1 1 61 PHE HD1 H -8.348 5.238 -5.070 1.00 . A A . 62 PHE HD1 1 1 2 2137 1 1 61 PHE HD2 H -7.079 2.032 -7.545 1.00 . A A . 62 PHE HD2 1 1 2 2138 1 1 61 PHE HE1 H -6.294 6.536 -5.697 1.00 . A A . 62 PHE HE1 1 1 2 2139 1 1 61 PHE HE2 H -5.025 3.331 -8.173 1.00 . A A . 62 PHE HE2 1 1 2 2140 1 1 61 PHE HZ H -4.657 5.567 -7.241 1.00 . A A . 62 PHE HZ 1 1 2 2141 1 1 61 PHE N N -10.281 4.395 -7.184 1.00 . A A . 62 PHE N 1 1 2 2142 1 1 61 PHE O O -10.701 5.663 -4.839 1.00 . A A . 62 PHE O 1 1 2 2143 1 1 62 ASP C C -9.121 4.834 -1.799 1.00 . A A . 63 ASP C 1 1 2 2144 1 1 62 ASP CA C -10.522 4.504 -2.319 1.00 . A A . 63 ASP CA 1 1 2 2145 1 1 62 ASP CB C -11.223 3.639 -1.270 1.00 . A A . 63 ASP CB 1 1 2 2146 1 1 62 ASP CG C -11.440 2.179 -1.674 1.00 . A A . 63 ASP CG 1 1 2 2147 1 1 62 ASP H H -10.257 2.817 -3.511 1.00 . A A . 63 ASP H 1 1 2 2148 1 1 62 ASP HA H -11.107 5.397 -2.537 1.00 . A A . 63 ASP HA 1 1 2 2149 1 1 62 ASP HB2 H -10.638 3.663 -0.351 1.00 . A A . 63 ASP HB2 1 1 2 2150 1 1 62 ASP HB3 H -12.192 4.084 -1.042 1.00 . A A . 63 ASP HB3 1 1 2 2151 1 1 62 ASP N N -10.411 3.802 -3.586 1.00 . A A . 63 ASP N 1 1 2 2152 1 1 62 ASP O O -8.572 4.102 -0.977 1.00 . A A . 63 ASP O 1 1 2 2153 1 1 62 ASP OD1 O -12.400 1.938 -2.438 1.00 . A A . 63 ASP OD1 1 1 2 2154 1 1 62 ASP OD2 O -10.639 1.338 -1.212 1.00 . A A . 63 ASP OD2 1 1 2 2155 1 1 63 ARG C C -7.112 6.292 -0.377 1.00 . A A . 64 ARG C 1 1 2 2156 1 1 63 ARG CA C -7.256 6.371 -1.897 1.00 . A A . 64 ARG CA 1 1 2 2157 1 1 63 ARG CB C -6.986 7.807 -2.354 1.00 . A A . 64 ARG CB 1 1 2 2158 1 1 63 ARG CD C -7.964 9.985 -1.541 1.00 . A A . 64 ARG CD 1 1 2 2159 1 1 63 ARG CG C -8.251 8.661 -2.255 1.00 . A A . 64 ARG CG 1 1 2 2160 1 1 63 ARG CZ C -8.828 11.160 0.480 1.00 . A A . 64 ARG CZ 1 1 2 2161 1 1 63 ARG H H -9.037 6.525 -2.969 1.00 . A A . 64 ARG H 1 1 2 2162 1 1 63 ARG HA H -6.574 5.682 -2.393 1.00 . A A . 64 ARG HA 1 1 2 2163 1 1 63 ARG HB2 H -6.198 8.244 -1.741 1.00 . A A . 64 ARG HB2 1 1 2 2164 1 1 63 ARG HB3 H -6.625 7.803 -3.382 1.00 . A A . 64 ARG HB3 1 1 2 2165 1 1 63 ARG HD2 H -6.900 10.065 -1.320 1.00 . A A . 64 ARG HD2 1 1 2 2166 1 1 63 ARG HD3 H -8.218 10.821 -2.193 1.00 . A A . 64 ARG HD3 1 1 2 2167 1 1 63 ARG HE H -9.249 9.250 0.004 1.00 . A A . 64 ARG HE 1 1 2 2168 1 1 63 ARG HG2 H -8.639 8.860 -3.253 1.00 . A A . 64 ARG HG2 1 1 2 2169 1 1 63 ARG HG3 H -9.023 8.114 -1.715 1.00 . A A . 64 ARG HG3 1 1 2 2170 1 1 63 ARG HH11 H -7.624 12.289 -0.710 1.00 . A A . 64 ARG HH11 1 1 2 2171 1 1 63 ARG HH12 H -8.233 13.093 0.699 1.00 . A A . 64 ARG HH12 1 1 2 2172 1 1 63 ARG HH21 H -10.052 10.310 1.863 1.00 . A A . 64 ARG HH21 1 1 2 2173 1 1 63 ARG HH22 H -9.623 11.959 2.171 1.00 . A A . 64 ARG HH22 1 1 2 2174 1 1 63 ARG N N -8.583 5.936 -2.300 1.00 . A A . 64 ARG N 1 1 2 2175 1 1 63 ARG NE N -8.747 10.065 -0.288 1.00 . A A . 64 ARG NE 1 1 2 2176 1 1 63 ARG NH1 N -8.173 12.274 0.126 1.00 . A A . 64 ARG NH1 1 1 2 2177 1 1 63 ARG NH2 N -9.563 11.142 1.600 1.00 . A A . 64 ARG NH2 1 1 2 2178 1 1 63 ARG O O -6.014 6.077 0.136 1.00 . A A . 64 ARG O 1 1 2 2179 1 1 64 LYS C C -7.735 5.055 2.220 1.00 . A A . 65 LYS C 1 1 2 2180 1 1 64 LYS CA C -8.247 6.420 1.756 1.00 . A A . 65 LYS CA 1 1 2 2181 1 1 64 LYS CB C -9.636 6.771 2.293 1.00 . A A . 65 LYS CB 1 1 2 2182 1 1 64 LYS CD C -10.665 7.082 4.574 1.00 . A A . 65 LYS CD 1 1 2 2183 1 1 64 LYS CE C -9.737 7.870 5.501 1.00 . A A . 65 LYS CE 1 1 2 2184 1 1 64 LYS CG C -9.867 6.142 3.668 1.00 . A A . 65 LYS CG 1 1 2 2185 1 1 64 LYS H H -9.123 6.644 -0.120 1.00 . A A . 65 LYS H 1 1 2 2186 1 1 64 LYS HA H -7.560 7.186 2.114 1.00 . A A . 65 LYS HA 1 1 2 2187 1 1 64 LYS HB2 H -9.740 7.853 2.361 1.00 . A A . 65 LYS HB2 1 1 2 2188 1 1 64 LYS HB3 H -10.398 6.422 1.596 1.00 . A A . 65 LYS HB3 1 1 2 2189 1 1 64 LYS HD2 H -11.247 7.774 3.964 1.00 . A A . 65 LYS HD2 1 1 2 2190 1 1 64 LYS HD3 H -11.374 6.506 5.167 1.00 . A A . 65 LYS HD3 1 1 2 2191 1 1 64 LYS HE2 H -8.803 7.324 5.638 1.00 . A A . 65 LYS HE2 1 1 2 2192 1 1 64 LYS HE3 H -9.482 8.827 5.045 1.00 . A A . 65 LYS HE3 1 1 2 2193 1 1 64 LYS HG2 H -10.402 5.199 3.555 1.00 . A A . 65 LYS HG2 1 1 2 2194 1 1 64 LYS HG3 H -8.908 5.911 4.133 1.00 . A A . 65 LYS HG3 1 1 2 2195 1 1 64 LYS HZ1 H -10.275 7.281 7.382 1.00 . A A . 65 LYS HZ1 1 1 2 2196 1 1 64 LYS HZ2 H -9.956 8.878 7.265 1.00 . A A . 65 LYS HZ2 1 1 2 2197 1 1 64 LYS HZ3 H -11.357 8.280 6.676 1.00 . A A . 65 LYS HZ3 1 1 2 2198 1 1 64 LYS N N -8.235 6.469 0.304 1.00 . A A . 65 LYS N 1 1 2 2199 1 1 64 LYS NZ N -10.384 8.096 6.812 1.00 . A A . 65 LYS NZ 1 1 2 2200 1 1 64 LYS O O -7.048 4.957 3.236 1.00 . A A . 65 LYS O 1 1 2 2201 1 1 65 GLU C C -6.252 2.425 1.269 1.00 . A A . 66 GLU C 1 1 2 2202 1 1 65 GLU CA C -7.675 2.679 1.772 1.00 . A A . 66 GLU CA 1 1 2 2203 1 1 65 GLU CB C -8.653 1.655 1.192 1.00 . A A . 66 GLU CB 1 1 2 2204 1 1 65 GLU CD C -9.400 -0.680 1.783 1.00 . A A . 66 GLU CD 1 1 2 2205 1 1 65 GLU CG C -8.200 0.226 1.501 1.00 . A A . 66 GLU CG 1 1 2 2206 1 1 65 GLU H H -8.648 4.121 0.628 1.00 . A A . 66 GLU H 1 1 2 2207 1 1 65 GLU HA H -7.698 2.617 2.861 1.00 . A A . 66 GLU HA 1 1 2 2208 1 1 65 GLU HB2 H -9.648 1.822 1.604 1.00 . A A . 66 GLU HB2 1 1 2 2209 1 1 65 GLU HB3 H -8.728 1.790 0.113 1.00 . A A . 66 GLU HB3 1 1 2 2210 1 1 65 GLU HG2 H -7.630 -0.169 0.660 1.00 . A A . 66 GLU HG2 1 1 2 2211 1 1 65 GLU HG3 H -7.533 0.232 2.363 1.00 . A A . 66 GLU HG3 1 1 2 2212 1 1 65 GLU N N -8.090 4.034 1.453 1.00 . A A . 66 GLU N 1 1 2 2213 1 1 65 GLU O O -5.533 1.597 1.822 1.00 . A A . 66 GLU O 1 1 2 2214 1 1 65 GLU OE1 O -10.341 -0.647 0.962 1.00 . A A . 66 GLU OE1 1 1 2 2215 1 1 65 GLU OE2 O -9.348 -1.386 2.814 1.00 . A A . 66 GLU OE2 1 1 2 2216 1 1 66 TRP C C -3.723 4.209 0.103 1.00 . A A . 67 TRP C 1 1 2 2217 1 1 66 TRP CA C -4.568 3.021 -0.361 1.00 . A A . 67 TRP CA 1 1 2 2218 1 1 66 TRP CB C -4.650 2.905 -1.884 1.00 . A A . 67 TRP CB 1 1 2 2219 1 1 66 TRP CD1 C -6.967 2.224 -2.797 1.00 . A A . 67 TRP CD1 1 1 2 2220 1 1 66 TRP CD2 C -5.610 0.502 -2.484 1.00 . A A . 67 TRP CD2 1 1 2 2221 1 1 66 TRP CE2 C -6.802 0.004 -2.970 1.00 . A A . 67 TRP CE2 1 1 2 2222 1 1 66 TRP CE3 C -4.531 -0.348 -2.182 1.00 . A A . 67 TRP CE3 1 1 2 2223 1 1 66 TRP CG C -5.728 1.936 -2.377 1.00 . A A . 67 TRP CG 1 1 2 2224 1 1 66 TRP CH2 C -5.969 -2.223 -2.900 1.00 . A A . 67 TRP CH2 1 1 2 2225 1 1 66 TRP CZ2 C -7.030 -1.359 -3.195 1.00 . A A . 67 TRP CZ2 1 1 2 2226 1 1 66 TRP CZ3 C -4.774 -1.707 -2.413 1.00 . A A . 67 TRP CZ3 1 1 2 2227 1 1 66 TRP H H -6.483 3.828 -0.220 1.00 . A A . 67 TRP H 1 1 2 2228 1 1 66 TRP HA H -4.135 2.090 0.005 1.00 . A A . 67 TRP HA 1 1 2 2229 1 1 66 TRP HB2 H -4.845 3.892 -2.304 1.00 . A A . 67 TRP HB2 1 1 2 2230 1 1 66 TRP HB3 H -3.683 2.581 -2.267 1.00 . A A . 67 TRP HB3 1 1 2 2231 1 1 66 TRP HD1 H -7.381 3.232 -2.842 1.00 . A A . 67 TRP HD1 1 1 2 2232 1 1 66 TRP HE1 H -8.676 1.041 -3.541 1.00 . A A . 67 TRP HE1 1 1 2 2233 1 1 66 TRP HE3 H -3.579 0.020 -1.798 1.00 . A A . 67 TRP HE3 1 1 2 2234 1 1 66 TRP HH2 H -6.080 -3.297 -3.053 1.00 . A A . 67 TRP HH2 1 1 2 2235 1 1 66 TRP HZ2 H -7.980 -1.726 -3.579 1.00 . A A . 67 TRP HZ2 1 1 2 2236 1 1 66 TRP HZ3 H -3.970 -2.410 -2.194 1.00 . A A . 67 TRP HZ3 1 1 2 2237 1 1 66 TRP N N -5.892 3.155 0.224 1.00 . A A . 67 TRP N 1 1 2 2238 1 1 66 TRP NE1 N -7.654 1.086 -3.165 1.00 . A A . 67 TRP NE1 1 1 2 2239 1 1 66 TRP O O -2.723 4.549 -0.529 1.00 . A A . 67 TRP O 1 1 2 2240 1 1 67 ASP C C -2.456 5.467 2.815 1.00 . A A . 68 ASP C 1 1 2 2241 1 1 67 ASP CA C -3.451 5.951 1.758 1.00 . A A . 68 ASP CA 1 1 2 2242 1 1 67 ASP CB C -4.422 6.922 2.433 1.00 . A A . 68 ASP CB 1 1 2 2243 1 1 67 ASP CG C -3.812 7.777 3.545 1.00 . A A . 68 ASP CG 1 1 2 2244 1 1 67 ASP H H -4.969 4.526 1.710 1.00 . A A . 68 ASP H 1 1 2 2245 1 1 67 ASP HA H -2.959 6.425 0.909 1.00 . A A . 68 ASP HA 1 1 2 2246 1 1 67 ASP HB2 H -4.837 7.583 1.673 1.00 . A A . 68 ASP HB2 1 1 2 2247 1 1 67 ASP HB3 H -5.252 6.352 2.847 1.00 . A A . 68 ASP HB3 1 1 2 2248 1 1 67 ASP N N -4.154 4.808 1.202 1.00 . A A . 68 ASP N 1 1 2 2249 1 1 67 ASP O O -1.333 5.965 2.890 1.00 . A A . 68 ASP O 1 1 2 2250 1 1 67 ASP OD1 O -2.852 8.515 3.233 1.00 . A A . 68 ASP OD1 1 1 2 2251 1 1 67 ASP OD2 O -4.320 7.676 4.683 1.00 . A A . 68 ASP OD2 1 1 2 2252 1 1 68 THR C C -1.666 2.509 4.312 1.00 . A A . 69 THR C 1 1 2 2253 1 1 68 THR CA C -2.065 3.946 4.654 1.00 . A A . 69 THR CA 1 1 2 2254 1 1 68 THR CB C -2.824 4.067 5.978 1.00 . A A . 69 THR CB 1 1 2 2255 1 1 68 THR CG2 C -3.734 5.296 6.022 1.00 . A A . 69 THR CG2 1 1 2 2256 1 1 68 THR H H -3.818 4.104 3.538 1.00 . A A . 69 THR H 1 1 2 2257 1 1 68 THR HA H -1.147 4.529 4.706 1.00 . A A . 69 THR HA 1 1 2 2258 1 1 68 THR HB H -2.135 4.063 6.822 1.00 . A A . 69 THR HB 1 1 2 2259 1 1 68 THR HG1 H -4.101 2.816 6.878 1.00 . A A . 69 THR HG1 1 1 2 2260 1 1 68 THR HG21 H -4.528 5.186 5.282 1.00 . A A . 69 THR HG21 1 1 2 2261 1 1 68 THR HG22 H -4.173 5.388 7.015 1.00 . A A . 69 THR HG22 1 1 2 2262 1 1 68 THR HG23 H -3.150 6.188 5.798 1.00 . A A . 69 THR HG23 1 1 2 2263 1 1 68 THR N N -2.904 4.503 3.606 1.00 . A A . 69 THR N 1 1 2 2264 1 1 68 THR O O -2.255 1.892 3.426 1.00 . A A . 69 THR O 1 1 2 2265 1 1 68 THR OG1 O -3.728 2.965 5.962 1.00 . A A . 69 THR OG1 1 1 2 2266 1 1 69 PRO C C -1.129 -0.377 5.415 1.00 . A A . 70 PRO C 1 1 2 2267 1 1 69 PRO CA C -0.158 0.653 4.836 1.00 . A A . 70 PRO CA 1 1 2 2268 1 1 69 PRO CB C 1.211 0.615 5.495 1.00 . A A . 70 PRO CB 1 1 2 2269 1 1 69 PRO CD C 0.078 2.707 6.109 1.00 . A A . 70 PRO CD 1 1 2 2270 1 1 69 PRO CG C 1.245 1.796 6.452 1.00 . A A . 70 PRO CG 1 1 2 2271 1 1 69 PRO HA H -0.104 0.455 3.856 1.00 . A A . 70 PRO HA 1 1 2 2272 1 1 69 PRO HB2 H 1.362 -0.324 6.028 1.00 . A A . 70 PRO HB2 1 1 2 2273 1 1 69 PRO HB3 H 2.005 0.692 4.752 1.00 . A A . 70 PRO HB3 1 1 2 2274 1 1 69 PRO HD2 H -0.559 2.878 6.977 1.00 . A A . 70 PRO HD2 1 1 2 2275 1 1 69 PRO HD3 H 0.425 3.684 5.772 1.00 . A A . 70 PRO HD3 1 1 2 2276 1 1 69 PRO HG2 H 1.171 1.452 7.485 1.00 . A A . 70 PRO HG2 1 1 2 2277 1 1 69 PRO HG3 H 2.189 2.333 6.362 1.00 . A A . 70 PRO HG3 1 1 2 2278 1 1 69 PRO N N -0.643 2.005 5.051 1.00 . A A . 70 PRO N 1 1 2 2279 1 1 69 PRO O O -1.314 -1.452 4.845 1.00 . A A . 70 PRO O 1 1 2 2280 1 1 70 ASN C C -3.883 -1.111 6.294 1.00 . A A . 71 ASN C 1 1 2 2281 1 1 70 ASN CA C -2.673 -0.892 7.205 1.00 . A A . 71 ASN CA 1 1 2 2282 1 1 70 ASN CB C -3.171 -0.277 8.514 1.00 . A A . 71 ASN CB 1 1 2 2283 1 1 70 ASN CG C -2.679 -1.079 9.720 1.00 . A A . 71 ASN CG 1 1 2 2284 1 1 70 ASN H H -1.569 0.863 6.999 1.00 . A A . 71 ASN H 1 1 2 2285 1 1 70 ASN HA H -2.123 -1.813 7.397 1.00 . A A . 71 ASN HA 1 1 2 2286 1 1 70 ASN HB2 H -2.824 0.753 8.591 1.00 . A A . 71 ASN HB2 1 1 2 2287 1 1 70 ASN HB3 H -4.261 -0.246 8.513 1.00 . A A . 71 ASN HB3 1 1 2 2288 1 1 70 ASN HD21 H -2.489 0.659 10.739 1.00 . A A . 71 ASN HD21 1 1 2 2289 1 1 70 ASN HD22 H -2.051 -0.767 11.618 1.00 . A A . 71 ASN HD22 1 1 2 2290 1 1 70 ASN N N -1.725 -0.013 6.542 1.00 . A A . 71 ASN N 1 1 2 2291 1 1 70 ASN ND2 N -2.381 -0.334 10.781 1.00 . A A . 71 ASN ND2 1 1 2 2292 1 1 70 ASN O O -4.141 -2.231 5.857 1.00 . A A . 71 ASN O 1 1 2 2293 1 1 70 ASN OD1 O -2.577 -2.295 9.689 1.00 . A A . 71 ASN OD1 1 1 2 2294 1 1 71 LYS C C -5.460 -0.933 3.951 1.00 . A A . 72 LYS C 1 1 2 2295 1 1 71 LYS CA C -5.769 -0.081 5.184 1.00 . A A . 72 LYS CA 1 1 2 2296 1 1 71 LYS CB C -6.260 1.329 4.849 1.00 . A A . 72 LYS CB 1 1 2 2297 1 1 71 LYS CD C -7.828 3.146 5.620 1.00 . A A . 72 LYS CD 1 1 2 2298 1 1 71 LYS CE C -7.663 3.687 7.042 1.00 . A A . 72 LYS CE 1 1 2 2299 1 1 71 LYS CG C -7.571 1.639 5.573 1.00 . A A . 72 LYS CG 1 1 2 2300 1 1 71 LYS H H -4.376 0.885 6.394 1.00 . A A . 72 LYS H 1 1 2 2301 1 1 71 LYS HA H -6.560 -0.571 5.753 1.00 . A A . 72 LYS HA 1 1 2 2302 1 1 71 LYS HB2 H -5.501 2.059 5.134 1.00 . A A . 72 LYS HB2 1 1 2 2303 1 1 71 LYS HB3 H -6.403 1.422 3.773 1.00 . A A . 72 LYS HB3 1 1 2 2304 1 1 71 LYS HD2 H -7.138 3.658 4.950 1.00 . A A . 72 LYS HD2 1 1 2 2305 1 1 71 LYS HD3 H -8.836 3.359 5.261 1.00 . A A . 72 LYS HD3 1 1 2 2306 1 1 71 LYS HE2 H -6.657 3.472 7.403 1.00 . A A . 72 LYS HE2 1 1 2 2307 1 1 71 LYS HE3 H -7.777 4.771 7.041 1.00 . A A . 72 LYS HE3 1 1 2 2308 1 1 71 LYS HG2 H -8.397 1.141 5.064 1.00 . A A . 72 LYS HG2 1 1 2 2309 1 1 71 LYS HG3 H -7.535 1.241 6.587 1.00 . A A . 72 LYS HG3 1 1 2 2310 1 1 71 LYS HZ1 H -9.503 2.889 7.437 1.00 . A A . 72 LYS HZ1 1 1 2 2311 1 1 71 LYS HZ2 H -8.300 2.224 8.319 1.00 . A A . 72 LYS HZ2 1 1 2 2312 1 1 71 LYS HZ3 H -8.863 3.710 8.697 1.00 . A A . 72 LYS HZ3 1 1 2 2313 1 1 71 LYS N N -4.593 -0.022 6.035 1.00 . A A . 72 LYS N 1 1 2 2314 1 1 71 LYS NZ N -8.664 3.078 7.947 1.00 . A A . 72 LYS NZ 1 1 2 2315 1 1 71 LYS O O -6.343 -1.600 3.416 1.00 . A A . 72 LYS O 1 1 2 2316 1 1 72 ILE C C -3.528 -3.097 2.786 1.00 . A A . 73 ILE C 1 1 2 2317 1 1 72 ILE CA C -3.765 -1.642 2.378 1.00 . A A . 73 ILE CA 1 1 2 2318 1 1 72 ILE CB C -2.546 -0.979 1.732 1.00 . A A . 73 ILE CB 1 1 2 2319 1 1 72 ILE CD1 C -1.754 0.872 0.214 1.00 . A A . 73 ILE CD1 1 1 2 2320 1 1 72 ILE CG1 C -2.953 0.273 0.953 1.00 . A A . 73 ILE CG1 1 1 2 2321 1 1 72 ILE CG2 C -1.779 -1.975 0.859 1.00 . A A . 73 ILE CG2 1 1 2 2322 1 1 72 ILE H H -3.489 -0.338 3.979 1.00 . A A . 73 ILE H 1 1 2 2323 1 1 72 ILE HA H -4.572 -1.615 1.646 1.00 . A A . 73 ILE HA 1 1 2 2324 1 1 72 ILE HB H -1.871 -0.660 2.525 1.00 . A A . 73 ILE HB 1 1 2 2325 1 1 72 ILE HD11 H -1.895 1.947 0.106 1.00 . A A . 73 ILE HD11 1 1 2 2326 1 1 72 ILE HD12 H -0.844 0.681 0.783 1.00 . A A . 73 ILE HD12 1 1 2 2327 1 1 72 ILE HD13 H -1.669 0.415 -0.772 1.00 . A A . 73 ILE HD13 1 1 2 2328 1 1 72 ILE HG12 H -3.736 0.022 0.237 1.00 . A A . 73 ILE HG12 1 1 2 2329 1 1 72 ILE HG13 H -3.370 1.012 1.636 1.00 . A A . 73 ILE HG13 1 1 2 2330 1 1 72 ILE HG21 H -1.503 -1.496 -0.081 1.00 . A A . 73 ILE HG21 1 1 2 2331 1 1 72 ILE HG22 H -0.879 -2.296 1.382 1.00 . A A . 73 ILE HG22 1 1 2 2332 1 1 72 ILE HG23 H -2.410 -2.840 0.655 1.00 . A A . 73 ILE HG23 1 1 2 2333 1 1 72 ILE N N -4.201 -0.883 3.538 1.00 . A A . 73 ILE N 1 1 2 2334 1 1 72 ILE O O -4.066 -4.014 2.167 1.00 . A A . 73 ILE O 1 1 2 2335 1 1 73 ILE C C -3.708 -5.381 4.514 1.00 . A A . 74 ILE C 1 1 2 2336 1 1 73 ILE CA C -2.410 -4.593 4.323 1.00 . A A . 74 ILE CA 1 1 2 2337 1 1 73 ILE CB C -1.554 -4.503 5.588 1.00 . A A . 74 ILE CB 1 1 2 2338 1 1 73 ILE CD1 C 0.785 -4.160 6.466 1.00 . A A . 74 ILE CD1 1 1 2 2339 1 1 73 ILE CG1 C -0.063 -4.516 5.244 1.00 . A A . 74 ILE CG1 1 1 2 2340 1 1 73 ILE CG2 C -1.924 -5.607 6.581 1.00 . A A . 74 ILE CG2 1 1 2 2341 1 1 73 ILE H H -2.291 -2.514 4.324 1.00 . A A . 74 ILE H 1 1 2 2342 1 1 73 ILE HA H -1.810 -5.093 3.563 1.00 . A A . 74 ILE HA 1 1 2 2343 1 1 73 ILE HB H -1.763 -3.550 6.075 1.00 . A A . 74 ILE HB 1 1 2 2344 1 1 73 ILE HD11 H 1.671 -3.611 6.146 1.00 . A A . 74 ILE HD11 1 1 2 2345 1 1 73 ILE HD12 H 0.201 -3.541 7.145 1.00 . A A . 74 ILE HD12 1 1 2 2346 1 1 73 ILE HD13 H 1.089 -5.073 6.976 1.00 . A A . 74 ILE HD13 1 1 2 2347 1 1 73 ILE HG12 H 0.219 -5.503 4.876 1.00 . A A . 74 ILE HG12 1 1 2 2348 1 1 73 ILE HG13 H 0.134 -3.808 4.440 1.00 . A A . 74 ILE HG13 1 1 2 2349 1 1 73 ILE HG21 H -1.862 -6.576 6.085 1.00 . A A . 74 ILE HG21 1 1 2 2350 1 1 73 ILE HG22 H -1.231 -5.586 7.422 1.00 . A A . 74 ILE HG22 1 1 2 2351 1 1 73 ILE HG23 H -2.940 -5.447 6.941 1.00 . A A . 74 ILE HG23 1 1 2 2352 1 1 73 ILE N N -2.724 -3.265 3.826 1.00 . A A . 74 ILE N 1 1 2 2353 1 1 73 ILE O O -3.705 -6.610 4.465 1.00 . A A . 74 ILE O 1 1 2 2354 1 1 74 ALA C C -6.665 -5.665 3.570 1.00 . A A . 75 ALA C 1 1 2 2355 1 1 74 ALA CA C -6.087 -5.256 4.926 1.00 . A A . 75 ALA CA 1 1 2 2356 1 1 74 ALA CB C -7.000 -4.286 5.680 1.00 . A A . 75 ALA CB 1 1 2 2357 1 1 74 ALA H H -4.780 -3.642 4.767 1.00 . A A . 75 ALA H 1 1 2 2358 1 1 74 ALA HA H -5.944 -6.148 5.536 1.00 . A A . 75 ALA HA 1 1 2 2359 1 1 74 ALA HB1 H -6.394 -3.597 6.267 1.00 . A A . 75 ALA HB1 1 1 2 2360 1 1 74 ALA HB2 H -7.601 -3.722 4.966 1.00 . A A . 75 ALA HB2 1 1 2 2361 1 1 74 ALA HB3 H -7.657 -4.847 6.344 1.00 . A A . 75 ALA HB3 1 1 2 2362 1 1 74 ALA N N -4.786 -4.642 4.728 1.00 . A A . 75 ALA N 1 1 2 2363 1 1 74 ALA O O -7.341 -6.687 3.462 1.00 . A A . 75 ALA O 1 1 2 2364 1 1 75 LYS C C -6.141 -6.337 0.661 1.00 . A A . 76 LYS C 1 1 2 2365 1 1 75 LYS CA C -6.861 -5.111 1.224 1.00 . A A . 76 LYS CA 1 1 2 2366 1 1 75 LYS CB C -6.724 -3.862 0.350 1.00 . A A . 76 LYS CB 1 1 2 2367 1 1 75 LYS CD C -9.201 -3.745 -0.110 1.00 . A A . 76 LYS CD 1 1 2 2368 1 1 75 LYS CE C -10.028 -2.850 -1.035 1.00 . A A . 76 LYS CE 1 1 2 2369 1 1 75 LYS CG C -7.983 -2.995 0.431 1.00 . A A . 76 LYS CG 1 1 2 2370 1 1 75 LYS H H -5.828 -4.017 2.665 1.00 . A A . 76 LYS H 1 1 2 2371 1 1 75 LYS HA H -7.924 -5.338 1.297 1.00 . A A . 76 LYS HA 1 1 2 2372 1 1 75 LYS HB2 H -5.858 -3.283 0.670 1.00 . A A . 76 LYS HB2 1 1 2 2373 1 1 75 LYS HB3 H -6.546 -4.156 -0.684 1.00 . A A . 76 LYS HB3 1 1 2 2374 1 1 75 LYS HD2 H -8.874 -4.632 -0.654 1.00 . A A . 76 LYS HD2 1 1 2 2375 1 1 75 LYS HD3 H -9.820 -4.088 0.719 1.00 . A A . 76 LYS HD3 1 1 2 2376 1 1 75 LYS HE2 H -9.805 -1.802 -0.832 1.00 . A A . 76 LYS HE2 1 1 2 2377 1 1 75 LYS HE3 H -9.756 -3.038 -2.072 1.00 . A A . 76 LYS HE3 1 1 2 2378 1 1 75 LYS HG2 H -8.161 -2.704 1.467 1.00 . A A . 76 LYS HG2 1 1 2 2379 1 1 75 LYS HG3 H -7.833 -2.077 -0.137 1.00 . A A . 76 LYS HG3 1 1 2 2380 1 1 75 LYS HZ1 H -11.962 -2.229 -0.802 1.00 . A A . 76 LYS HZ1 1 1 2 2381 1 1 75 LYS HZ2 H -11.823 -3.644 -1.604 1.00 . A A . 76 LYS HZ2 1 1 2 2382 1 1 75 LYS HZ3 H -11.614 -3.600 0.015 1.00 . A A . 76 LYS HZ3 1 1 2 2383 1 1 75 LYS N N -6.379 -4.846 2.569 1.00 . A A . 76 LYS N 1 1 2 2384 1 1 75 LYS NZ N -11.475 -3.101 -0.841 1.00 . A A . 76 LYS NZ 1 1 2 2385 1 1 75 LYS O O -6.729 -7.117 -0.088 1.00 . A A . 76 LYS O 1 1 2 2386 1 1 76 VAL C C -4.545 -8.869 1.276 1.00 . A A . 77 VAL C 1 1 2 2387 1 1 76 VAL CA C -4.073 -7.589 0.583 1.00 . A A . 77 VAL CA 1 1 2 2388 1 1 76 VAL CB C -2.590 -7.295 0.817 1.00 . A A . 77 VAL CB 1 1 2 2389 1 1 76 VAL CG1 C -1.711 -8.380 0.190 1.00 . A A . 77 VAL CG1 1 1 2 2390 1 1 76 VAL CG2 C -2.214 -5.910 0.284 1.00 . A A . 77 VAL CG2 1 1 2 2391 1 1 76 VAL H H -4.408 -5.832 1.650 1.00 . A A . 77 VAL H 1 1 2 2392 1 1 76 VAL HA H -4.233 -7.691 -0.490 1.00 . A A . 77 VAL HA 1 1 2 2393 1 1 76 VAL HB H -2.412 -7.300 1.892 1.00 . A A . 77 VAL HB 1 1 2 2394 1 1 76 VAL HG11 H -2.241 -9.332 0.206 1.00 . A A . 77 VAL HG11 1 1 2 2395 1 1 76 VAL HG12 H -1.480 -8.110 -0.840 1.00 . A A . 77 VAL HG12 1 1 2 2396 1 1 76 VAL HG13 H -0.784 -8.470 0.758 1.00 . A A . 77 VAL HG13 1 1 2 2397 1 1 76 VAL HG21 H -1.836 -5.297 1.102 1.00 . A A . 77 VAL HG21 1 1 2 2398 1 1 76 VAL HG22 H -1.445 -6.011 -0.481 1.00 . A A . 77 VAL HG22 1 1 2 2399 1 1 76 VAL HG23 H -3.096 -5.436 -0.148 1.00 . A A . 77 VAL HG23 1 1 2 2400 1 1 76 VAL N N -4.880 -6.470 1.041 1.00 . A A . 77 VAL N 1 1 2 2401 1 1 76 VAL O O -4.619 -9.926 0.650 1.00 . A A . 77 VAL O 1 1 2 2402 1 1 77 GLU C C -6.755 -10.217 2.967 1.00 . A A . 78 GLU C 1 1 2 2403 1 1 77 GLU CA C -5.313 -9.865 3.341 1.00 . A A . 78 GLU CA 1 1 2 2404 1 1 77 GLU CB C -5.190 -9.582 4.840 1.00 . A A . 78 GLU CB 1 1 2 2405 1 1 77 GLU CD C -3.416 -10.840 6.116 1.00 . A A . 78 GLU CD 1 1 2 2406 1 1 77 GLU CG C -3.726 -9.595 5.282 1.00 . A A . 78 GLU CG 1 1 2 2407 1 1 77 GLU H H -4.787 -7.870 3.058 1.00 . A A . 78 GLU H 1 1 2 2408 1 1 77 GLU HA H -4.651 -10.690 3.078 1.00 . A A . 78 GLU HA 1 1 2 2409 1 1 77 GLU HB2 H -5.634 -8.612 5.068 1.00 . A A . 78 GLU HB2 1 1 2 2410 1 1 77 GLU HB3 H -5.751 -10.329 5.402 1.00 . A A . 78 GLU HB3 1 1 2 2411 1 1 77 GLU HG2 H -3.078 -9.570 4.406 1.00 . A A . 78 GLU HG2 1 1 2 2412 1 1 77 GLU HG3 H -3.510 -8.699 5.864 1.00 . A A . 78 GLU HG3 1 1 2 2413 1 1 77 GLU N N -4.851 -8.732 2.557 1.00 . A A . 78 GLU N 1 1 2 2414 1 1 77 GLU O O -7.167 -11.370 3.084 1.00 . A A . 78 GLU O 1 1 2 2415 1 1 77 GLU OE1 O -4.319 -11.252 6.877 1.00 . A A . 78 GLU OE1 1 1 2 2416 1 1 77 GLU OE2 O -2.285 -11.352 5.973 1.00 . A A . 78 GLU OE2 1 1 2 2417 1 1 78 GLN C C -8.957 -9.710 0.636 1.00 . A A . 79 GLN C 1 1 2 2418 1 1 78 GLN CA C -8.867 -9.390 2.129 1.00 . A A . 79 GLN CA 1 1 2 2419 1 1 78 GLN CB C -9.708 -8.160 2.478 1.00 . A A . 79 GLN CB 1 1 2 2420 1 1 78 GLN CD C -12.024 -7.337 3.044 1.00 . A A . 79 GLN CD 1 1 2 2421 1 1 78 GLN CG C -11.200 -8.498 2.482 1.00 . A A . 79 GLN CG 1 1 2 2422 1 1 78 GLN H H -7.139 -8.267 2.430 1.00 . A A . 79 GLN H 1 1 2 2423 1 1 78 GLN HA H -9.221 -10.240 2.712 1.00 . A A . 79 GLN HA 1 1 2 2424 1 1 78 GLN HB2 H -9.414 -7.780 3.457 1.00 . A A . 79 GLN HB2 1 1 2 2425 1 1 78 GLN HB3 H -9.514 -7.366 1.758 1.00 . A A . 79 GLN HB3 1 1 2 2426 1 1 78 GLN HE21 H -11.796 -8.132 4.892 1.00 . A A . 79 GLN HE21 1 1 2 2427 1 1 78 GLN HE22 H -12.718 -6.668 4.825 1.00 . A A . 79 GLN HE22 1 1 2 2428 1 1 78 GLN HG2 H -11.528 -8.723 1.467 1.00 . A A . 79 GLN HG2 1 1 2 2429 1 1 78 GLN HG3 H -11.372 -9.393 3.079 1.00 . A A . 79 GLN HG3 1 1 2 2430 1 1 78 GLN N N -7.481 -9.202 2.523 1.00 . A A . 79 GLN N 1 1 2 2431 1 1 78 GLN NE2 N -12.194 -7.383 4.363 1.00 . A A . 79 GLN NE2 1 1 2 2432 1 1 78 GLN O O -9.992 -9.481 0.009 1.00 . A A . 79 GLN O 1 1 2 2433 1 1 78 GLN OE1 O -12.476 -6.459 2.328 1.00 . A A . 79 GLN OE1 1 1 2 2434 1 1 79 ALA C C -7.473 -12.074 -1.434 1.00 . A A . 80 ALA C 1 1 2 2435 1 1 79 ALA CA C -7.802 -10.586 -1.300 1.00 . A A . 80 ALA CA 1 1 2 2436 1 1 79 ALA CB C -6.779 -9.697 -2.007 1.00 . A A . 80 ALA CB 1 1 2 2437 1 1 79 ALA H H -7.024 -10.416 0.625 1.00 . A A . 80 ALA H 1 1 2 2438 1 1 79 ALA HA H -8.786 -10.399 -1.730 1.00 . A A . 80 ALA HA 1 1 2 2439 1 1 79 ALA HB1 H -6.038 -10.322 -2.506 1.00 . A A . 80 ALA HB1 1 1 2 2440 1 1 79 ALA HB2 H -7.286 -9.076 -2.746 1.00 . A A . 80 ALA HB2 1 1 2 2441 1 1 79 ALA HB3 H -6.283 -9.060 -1.275 1.00 . A A . 80 ALA HB3 1 1 2 2442 1 1 79 ALA N N -7.860 -10.233 0.108 1.00 . A A . 80 ALA N 1 1 2 2443 1 1 79 ALA O O -8.076 -12.776 -2.246 1.00 . A A . 80 ALA O 1 1 2 2444 1 1 80 GLN C C -7.327 -14.824 -0.655 1.00 . A A . 81 GLN C 1 1 2 2445 1 1 80 GLN CA C -6.103 -13.905 -0.646 1.00 . A A . 81 GLN CA 1 1 2 2446 1 1 80 GLN CB C -5.189 -14.219 0.539 1.00 . A A . 81 GLN CB 1 1 2 2447 1 1 80 GLN CD C -3.280 -13.268 -0.806 1.00 . A A . 81 GLN CD 1 1 2 2448 1 1 80 GLN CG C -3.974 -13.290 0.557 1.00 . A A . 81 GLN CG 1 1 2 2449 1 1 80 GLN H H -6.033 -11.935 0.029 1.00 . A A . 81 GLN H 1 1 2 2450 1 1 80 GLN HA H -5.541 -14.027 -1.573 1.00 . A A . 81 GLN HA 1 1 2 2451 1 1 80 GLN HB2 H -5.746 -14.114 1.471 1.00 . A A . 81 GLN HB2 1 1 2 2452 1 1 80 GLN HB3 H -4.857 -15.256 0.482 1.00 . A A . 81 GLN HB3 1 1 2 2453 1 1 80 GLN HE21 H -4.604 -11.860 -1.405 1.00 . A A . 81 GLN HE21 1 1 2 2454 1 1 80 GLN HE22 H -3.433 -12.328 -2.592 1.00 . A A . 81 GLN HE22 1 1 2 2455 1 1 80 GLN HG2 H -4.287 -12.281 0.826 1.00 . A A . 81 GLN HG2 1 1 2 2456 1 1 80 GLN HG3 H -3.270 -13.620 1.322 1.00 . A A . 81 GLN HG3 1 1 2 2457 1 1 80 GLN N N -6.519 -12.513 -0.627 1.00 . A A . 81 GLN N 1 1 2 2458 1 1 80 GLN NE2 N -3.817 -12.414 -1.672 1.00 . A A . 81 GLN NE2 1 1 2 2459 1 1 80 GLN O O -8.309 -14.562 0.036 1.00 . A A . 81 GLN O 1 1 2 2460 1 1 80 GLN OE1 O -2.321 -13.980 -1.054 1.00 . A A . 81 GLN OE1 1 1 3 2461 1 1 1 ALA C C 2.823 -17.400 8.007 1.00 . A A . 2 ALA C 1 1 3 2462 1 1 1 ALA CA C 2.996 -18.338 9.204 1.00 . A A . 2 ALA CA 1 1 3 2463 1 1 1 ALA CB C 4.378 -18.213 9.848 1.00 . A A . 2 ALA CB 1 1 3 2464 1 1 1 ALA HA H 2.238 -18.103 9.952 1.00 . A A . 2 ALA HA 1 1 3 2465 1 1 1 ALA HB1 H 4.286 -18.324 10.929 1.00 . A A . 2 ALA HB1 1 1 3 2466 1 1 1 ALA HB2 H 5.033 -18.992 9.457 1.00 . A A . 2 ALA HB2 1 1 3 2467 1 1 1 ALA HB3 H 4.799 -17.235 9.617 1.00 . A A . 2 ALA HB3 1 1 3 2468 1 1 1 ALA N N 2.783 -19.709 8.774 1.00 . A A . 2 ALA N 1 1 3 2469 1 1 1 ALA O O 3.806 -16.924 7.440 1.00 . A A . 2 ALA O 1 1 3 2470 1 1 2 ASP C C 1.760 -14.879 6.841 1.00 . A A . 3 ASP C 1 1 3 2471 1 1 2 ASP CA C 1.253 -16.290 6.539 1.00 . A A . 3 ASP CA 1 1 3 2472 1 1 2 ASP CB C -0.257 -16.211 6.309 1.00 . A A . 3 ASP CB 1 1 3 2473 1 1 2 ASP CG C -0.969 -17.563 6.220 1.00 . A A . 3 ASP CG 1 1 3 2474 1 1 2 ASP H H 0.774 -17.554 8.125 1.00 . A A . 3 ASP H 1 1 3 2475 1 1 2 ASP HA H 1.752 -16.737 5.679 1.00 . A A . 3 ASP HA 1 1 3 2476 1 1 2 ASP HB2 H -0.703 -15.635 7.121 1.00 . A A . 3 ASP HB2 1 1 3 2477 1 1 2 ASP HB3 H -0.440 -15.659 5.388 1.00 . A A . 3 ASP HB3 1 1 3 2478 1 1 2 ASP N N 1.567 -17.163 7.658 1.00 . A A . 3 ASP N 1 1 3 2479 1 1 2 ASP O O 0.993 -14.018 7.269 1.00 . A A . 3 ASP O 1 1 3 2480 1 1 2 ASP OD1 O -1.192 -18.159 7.296 1.00 . A A . 3 ASP OD1 1 1 3 2481 1 1 2 ASP OD2 O -1.274 -17.968 5.078 1.00 . A A . 3 ASP OD2 1 1 3 2482 1 1 3 GLU C C 4.572 -13.008 5.674 1.00 . A A . 4 GLU C 1 1 3 2483 1 1 3 GLU CA C 3.668 -13.392 6.849 1.00 . A A . 4 GLU CA 1 1 3 2484 1 1 3 GLU CB C 4.450 -13.395 8.164 1.00 . A A . 4 GLU CB 1 1 3 2485 1 1 3 GLU CD C 6.416 -14.364 9.410 1.00 . A A . 4 GLU CD 1 1 3 2486 1 1 3 GLU CG C 5.658 -14.330 8.082 1.00 . A A . 4 GLU CG 1 1 3 2487 1 1 3 GLU H H 3.667 -15.390 6.259 1.00 . A A . 4 GLU H 1 1 3 2488 1 1 3 GLU HA H 2.842 -12.686 6.925 1.00 . A A . 4 GLU HA 1 1 3 2489 1 1 3 GLU HB2 H 4.783 -12.384 8.395 1.00 . A A . 4 GLU HB2 1 1 3 2490 1 1 3 GLU HB3 H 3.797 -13.709 8.978 1.00 . A A . 4 GLU HB3 1 1 3 2491 1 1 3 GLU HG2 H 5.327 -15.336 7.821 1.00 . A A . 4 GLU HG2 1 1 3 2492 1 1 3 GLU HG3 H 6.326 -13.998 7.287 1.00 . A A . 4 GLU HG3 1 1 3 2493 1 1 3 GLU N N 3.049 -14.685 6.607 1.00 . A A . 4 GLU N 1 1 3 2494 1 1 3 GLU O O 5.331 -12.045 5.760 1.00 . A A . 4 GLU O 1 1 3 2495 1 1 3 GLU OE1 O 5.754 -14.643 10.434 1.00 . A A . 4 GLU OE1 1 1 3 2496 1 1 3 GLU OE2 O 7.639 -14.112 9.372 1.00 . A A . 4 GLU OE2 1 1 3 2497 1 1 4 ALA C C 4.616 -12.413 2.600 1.00 . A A . 5 ALA C 1 1 3 2498 1 1 4 ALA CA C 5.258 -13.537 3.416 1.00 . A A . 5 ALA CA 1 1 3 2499 1 1 4 ALA CB C 5.395 -14.833 2.615 1.00 . A A . 5 ALA CB 1 1 3 2500 1 1 4 ALA H H 3.840 -14.565 4.543 1.00 . A A . 5 ALA H 1 1 3 2501 1 1 4 ALA HA H 6.249 -13.219 3.741 1.00 . A A . 5 ALA HA 1 1 3 2502 1 1 4 ALA HB1 H 5.127 -14.648 1.575 1.00 . A A . 5 ALA HB1 1 1 3 2503 1 1 4 ALA HB2 H 6.425 -15.185 2.667 1.00 . A A . 5 ALA HB2 1 1 3 2504 1 1 4 ALA HB3 H 4.731 -15.590 3.033 1.00 . A A . 5 ALA HB3 1 1 3 2505 1 1 4 ALA N N 4.461 -13.783 4.605 1.00 . A A . 5 ALA N 1 1 3 2506 1 1 4 ALA O O 5.265 -11.811 1.746 1.00 . A A . 5 ALA O 1 1 3 2507 1 1 5 ILE C C 2.807 -9.791 2.924 1.00 . A A . 6 ILE C 1 1 3 2508 1 1 5 ILE CA C 2.611 -11.122 2.197 1.00 . A A . 6 ILE CA 1 1 3 2509 1 1 5 ILE CB C 1.143 -11.522 2.034 1.00 . A A . 6 ILE CB 1 1 3 2510 1 1 5 ILE CD1 C -0.482 -12.850 0.635 1.00 . A A . 6 ILE CD1 1 1 3 2511 1 1 5 ILE CG1 C 0.911 -12.219 0.691 1.00 . A A . 6 ILE CG1 1 1 3 2512 1 1 5 ILE CG2 C 0.221 -10.315 2.220 1.00 . A A . 6 ILE CG2 1 1 3 2513 1 1 5 ILE H H 2.826 -12.656 3.589 1.00 . A A . 6 ILE H 1 1 3 2514 1 1 5 ILE HA H 3.033 -11.034 1.196 1.00 . A A . 6 ILE HA 1 1 3 2515 1 1 5 ILE HB H 0.896 -12.240 2.816 1.00 . A A . 6 ILE HB 1 1 3 2516 1 1 5 ILE HD11 H -1.237 -12.064 0.614 1.00 . A A . 6 ILE HD11 1 1 3 2517 1 1 5 ILE HD12 H -0.569 -13.460 -0.264 1.00 . A A . 6 ILE HD12 1 1 3 2518 1 1 5 ILE HD13 H -0.633 -13.477 1.514 1.00 . A A . 6 ILE HD13 1 1 3 2519 1 1 5 ILE HG12 H 1.021 -11.500 -0.120 1.00 . A A . 6 ILE HG12 1 1 3 2520 1 1 5 ILE HG13 H 1.668 -12.988 0.540 1.00 . A A . 6 ILE HG13 1 1 3 2521 1 1 5 ILE HG21 H -0.713 -10.486 1.685 1.00 . A A . 6 ILE HG21 1 1 3 2522 1 1 5 ILE HG22 H 0.012 -10.179 3.280 1.00 . A A . 6 ILE HG22 1 1 3 2523 1 1 5 ILE HG23 H 0.708 -9.423 1.828 1.00 . A A . 6 ILE HG23 1 1 3 2524 1 1 5 ILE N N 3.348 -12.163 2.892 1.00 . A A . 6 ILE N 1 1 3 2525 1 1 5 ILE O O 3.290 -8.823 2.337 1.00 . A A . 6 ILE O 1 1 3 2526 1 1 6 LYS C C 3.968 -8.026 4.862 1.00 . A A . 7 LYS C 1 1 3 2527 1 1 6 LYS CA C 2.551 -8.587 5.006 1.00 . A A . 7 LYS CA 1 1 3 2528 1 1 6 LYS CB C 2.149 -8.877 6.453 1.00 . A A . 7 LYS CB 1 1 3 2529 1 1 6 LYS CD C 2.219 -7.176 8.314 1.00 . A A . 7 LYS CD 1 1 3 2530 1 1 6 LYS CE C 3.003 -5.900 7.999 1.00 . A A . 7 LYS CE 1 1 3 2531 1 1 6 LYS CG C 1.455 -7.668 7.083 1.00 . A A . 7 LYS CG 1 1 3 2532 1 1 6 LYS H H 2.032 -10.574 4.662 1.00 . A A . 7 LYS H 1 1 3 2533 1 1 6 LYS HA H 1.847 -7.850 4.618 1.00 . A A . 7 LYS HA 1 1 3 2534 1 1 6 LYS HB2 H 1.484 -9.740 6.484 1.00 . A A . 7 LYS HB2 1 1 3 2535 1 1 6 LYS HB3 H 3.034 -9.137 7.035 1.00 . A A . 7 LYS HB3 1 1 3 2536 1 1 6 LYS HD2 H 1.520 -6.985 9.128 1.00 . A A . 7 LYS HD2 1 1 3 2537 1 1 6 LYS HD3 H 2.903 -7.952 8.656 1.00 . A A . 7 LYS HD3 1 1 3 2538 1 1 6 LYS HE2 H 3.423 -5.963 6.994 1.00 . A A . 7 LYS HE2 1 1 3 2539 1 1 6 LYS HE3 H 2.332 -5.042 8.010 1.00 . A A . 7 LYS HE3 1 1 3 2540 1 1 6 LYS HG2 H 1.382 -6.864 6.350 1.00 . A A . 7 LYS HG2 1 1 3 2541 1 1 6 LYS HG3 H 0.437 -7.935 7.365 1.00 . A A . 7 LYS HG3 1 1 3 2542 1 1 6 LYS HZ1 H 4.951 -5.546 8.503 1.00 . A A . 7 LYS HZ1 1 1 3 2543 1 1 6 LYS HZ2 H 3.878 -4.910 9.558 1.00 . A A . 7 LYS HZ2 1 1 3 2544 1 1 6 LYS HZ3 H 4.170 -6.517 9.559 1.00 . A A . 7 LYS HZ3 1 1 3 2545 1 1 6 LYS N N 2.423 -9.783 4.192 1.00 . A A . 7 LYS N 1 1 3 2546 1 1 6 LYS NZ N 4.088 -5.703 8.984 1.00 . A A . 7 LYS NZ 1 1 3 2547 1 1 6 LYS O O 4.158 -6.811 4.826 1.00 . A A . 7 LYS O 1 1 3 2548 1 1 7 ASN C C 6.531 -7.912 3.271 1.00 . A A . 8 ASN C 1 1 3 2549 1 1 7 ASN CA C 6.319 -8.551 4.644 1.00 . A A . 8 ASN CA 1 1 3 2550 1 1 7 ASN CB C 7.242 -9.766 4.748 1.00 . A A . 8 ASN CB 1 1 3 2551 1 1 7 ASN CG C 8.630 -9.361 5.247 1.00 . A A . 8 ASN CG 1 1 3 2552 1 1 7 ASN H H 4.763 -9.924 4.815 1.00 . A A . 8 ASN H 1 1 3 2553 1 1 7 ASN HA H 6.506 -7.855 5.463 1.00 . A A . 8 ASN HA 1 1 3 2554 1 1 7 ASN HB2 H 6.808 -10.501 5.426 1.00 . A A . 8 ASN HB2 1 1 3 2555 1 1 7 ASN HB3 H 7.328 -10.246 3.772 1.00 . A A . 8 ASN HB3 1 1 3 2556 1 1 7 ASN HD21 H 8.681 -11.061 6.346 1.00 . A A . 8 ASN HD21 1 1 3 2557 1 1 7 ASN HD22 H 10.084 -10.053 6.474 1.00 . A A . 8 ASN HD22 1 1 3 2558 1 1 7 ASN N N 4.926 -8.938 4.785 1.00 . A A . 8 ASN N 1 1 3 2559 1 1 7 ASN ND2 N 9.177 -10.230 6.092 1.00 . A A . 8 ASN ND2 1 1 3 2560 1 1 7 ASN O O 6.952 -6.760 3.177 1.00 . A A . 8 ASN O 1 1 3 2561 1 1 7 ASN OD1 O 9.169 -8.327 4.889 1.00 . A A . 8 ASN OD1 1 1 3 2562 1 1 8 GLY C C 5.585 -6.923 0.652 1.00 . A A . 9 GLY C 1 1 3 2563 1 1 8 GLY CA C 6.383 -8.210 0.876 1.00 . A A . 9 GLY CA 1 1 3 2564 1 1 8 GLY H H 5.889 -9.622 2.325 1.00 . A A . 9 GLY H 1 1 3 2565 1 1 8 GLY HA2 H 7.437 -8.030 0.666 1.00 . A A . 9 GLY HA2 1 1 3 2566 1 1 8 GLY HA3 H 6.045 -8.977 0.180 1.00 . A A . 9 GLY HA3 1 1 3 2567 1 1 8 GLY N N 6.231 -8.687 2.240 1.00 . A A . 9 GLY N 1 1 3 2568 1 1 8 GLY O O 6.079 -5.983 0.033 1.00 . A A . 9 GLY O 1 1 3 2569 1 1 9 VAL C C 4.194 -4.538 1.611 1.00 . A A . 10 VAL C 1 1 3 2570 1 1 9 VAL CA C 3.494 -5.769 1.032 1.00 . A A . 10 VAL CA 1 1 3 2571 1 1 9 VAL CB C 2.142 -6.053 1.690 1.00 . A A . 10 VAL CB 1 1 3 2572 1 1 9 VAL CG1 C 2.072 -5.436 3.089 1.00 . A A . 10 VAL CG1 1 1 3 2573 1 1 9 VAL CG2 C 0.991 -5.555 0.814 1.00 . A A . 10 VAL CG2 1 1 3 2574 1 1 9 VAL H H 3.970 -7.694 1.670 1.00 . A A . 10 VAL H 1 1 3 2575 1 1 9 VAL HA H 3.324 -5.608 -0.032 1.00 . A A . 10 VAL HA 1 1 3 2576 1 1 9 VAL HB H 2.040 -7.133 1.794 1.00 . A A . 10 VAL HB 1 1 3 2577 1 1 9 VAL HG11 H 3.068 -5.430 3.532 1.00 . A A . 10 VAL HG11 1 1 3 2578 1 1 9 VAL HG12 H 1.700 -4.414 3.017 1.00 . A A . 10 VAL HG12 1 1 3 2579 1 1 9 VAL HG13 H 1.400 -6.025 3.713 1.00 . A A . 10 VAL HG13 1 1 3 2580 1 1 9 VAL HG21 H 0.447 -6.409 0.409 1.00 . A A . 10 VAL HG21 1 1 3 2581 1 1 9 VAL HG22 H 0.316 -4.944 1.413 1.00 . A A . 10 VAL HG22 1 1 3 2582 1 1 9 VAL HG23 H 1.390 -4.958 -0.006 1.00 . A A . 10 VAL HG23 1 1 3 2583 1 1 9 VAL N N 4.364 -6.925 1.168 1.00 . A A . 10 VAL N 1 1 3 2584 1 1 9 VAL O O 3.966 -3.418 1.156 1.00 . A A . 10 VAL O 1 1 3 2585 1 1 10 LEU C C 7.011 -3.381 2.424 1.00 . A A . 11 LEU C 1 1 3 2586 1 1 10 LEU CA C 5.767 -3.712 3.252 1.00 . A A . 11 LEU CA 1 1 3 2587 1 1 10 LEU CB C 6.075 -4.072 4.707 1.00 . A A . 11 LEU CB 1 1 3 2588 1 1 10 LEU CD1 C 6.325 -3.405 7.126 1.00 . A A . 11 LEU CD1 1 1 3 2589 1 1 10 LEU CD2 C 6.708 -1.701 5.287 1.00 . A A . 11 LEU CD2 1 1 3 2590 1 1 10 LEU CG C 5.924 -2.940 5.724 1.00 . A A . 11 LEU CG 1 1 3 2591 1 1 10 LEU H H 5.213 -5.700 2.970 1.00 . A A . 11 LEU H 1 1 3 2592 1 1 10 LEU HA H 5.118 -2.836 3.267 1.00 . A A . 11 LEU HA 1 1 3 2593 1 1 10 LEU HB2 H 5.419 -4.890 5.004 1.00 . A A . 11 LEU HB2 1 1 3 2594 1 1 10 LEU HB3 H 7.097 -4.447 4.759 1.00 . A A . 11 LEU HB3 1 1 3 2595 1 1 10 LEU HD11 H 6.046 -4.452 7.255 1.00 . A A . 11 LEU HD11 1 1 3 2596 1 1 10 LEU HD12 H 7.402 -3.298 7.250 1.00 . A A . 11 LEU HD12 1 1 3 2597 1 1 10 LEU HD13 H 5.810 -2.798 7.871 1.00 . A A . 11 LEU HD13 1 1 3 2598 1 1 10 LEU HD21 H 7.197 -1.898 4.332 1.00 . A A . 11 LEU HD21 1 1 3 2599 1 1 10 LEU HD22 H 6.025 -0.859 5.177 1.00 . A A . 11 LEU HD22 1 1 3 2600 1 1 10 LEU HD23 H 7.461 -1.463 6.038 1.00 . A A . 11 LEU HD23 1 1 3 2601 1 1 10 LEU HG H 4.872 -2.656 5.767 1.00 . A A . 11 LEU HG 1 1 3 2602 1 1 10 LEU N N 5.032 -4.786 2.606 1.00 . A A . 11 LEU N 1 1 3 2603 1 1 10 LEU O O 7.292 -2.213 2.160 1.00 . A A . 11 LEU O 1 1 3 2604 1 1 11 ASP C C 8.592 -3.496 -0.034 1.00 . A A . 12 ASP C 1 1 3 2605 1 1 11 ASP CA C 8.928 -4.265 1.245 1.00 . A A . 12 ASP CA 1 1 3 2606 1 1 11 ASP CB C 9.512 -5.621 0.843 1.00 . A A . 12 ASP CB 1 1 3 2607 1 1 11 ASP CG C 11.038 -5.663 0.740 1.00 . A A . 12 ASP CG 1 1 3 2608 1 1 11 ASP H H 7.486 -5.376 2.256 1.00 . A A . 12 ASP H 1 1 3 2609 1 1 11 ASP HA H 9.621 -3.722 1.889 1.00 . A A . 12 ASP HA 1 1 3 2610 1 1 11 ASP HB2 H 9.191 -6.367 1.568 1.00 . A A . 12 ASP HB2 1 1 3 2611 1 1 11 ASP HB3 H 9.090 -5.909 -0.121 1.00 . A A . 12 ASP HB3 1 1 3 2612 1 1 11 ASP N N 7.722 -4.430 2.038 1.00 . A A . 12 ASP N 1 1 3 2613 1 1 11 ASP O O 9.402 -2.709 -0.521 1.00 . A A . 12 ASP O 1 1 3 2614 1 1 11 ASP OD1 O 11.675 -4.817 1.405 1.00 . A A . 12 ASP OD1 1 1 3 2615 1 1 11 ASP OD2 O 11.533 -6.540 -0.001 1.00 . A A . 12 ASP OD2 1 1 3 2616 1 1 12 ILE C C 6.449 -1.687 -1.414 1.00 . A A . 13 ILE C 1 1 3 2617 1 1 12 ILE CA C 6.943 -3.094 -1.756 1.00 . A A . 13 ILE CA 1 1 3 2618 1 1 12 ILE CB C 5.901 -3.953 -2.476 1.00 . A A . 13 ILE CB 1 1 3 2619 1 1 12 ILE CD1 C 5.877 -6.229 -3.562 1.00 . A A . 13 ILE CD1 1 1 3 2620 1 1 12 ILE CG1 C 6.563 -4.862 -3.514 1.00 . A A . 13 ILE CG1 1 1 3 2621 1 1 12 ILE CG2 C 4.803 -3.083 -3.091 1.00 . A A . 13 ILE CG2 1 1 3 2622 1 1 12 ILE H H 6.743 -4.393 -0.142 1.00 . A A . 13 ILE H 1 1 3 2623 1 1 12 ILE HA H 7.802 -3.005 -2.421 1.00 . A A . 13 ILE HA 1 1 3 2624 1 1 12 ILE HB H 5.424 -4.600 -1.739 1.00 . A A . 13 ILE HB 1 1 3 2625 1 1 12 ILE HD11 H 6.487 -6.921 -4.142 1.00 . A A . 13 ILE HD11 1 1 3 2626 1 1 12 ILE HD12 H 5.758 -6.611 -2.548 1.00 . A A . 13 ILE HD12 1 1 3 2627 1 1 12 ILE HD13 H 4.898 -6.128 -4.029 1.00 . A A . 13 ILE HD13 1 1 3 2628 1 1 12 ILE HG12 H 6.515 -4.392 -4.496 1.00 . A A . 13 ILE HG12 1 1 3 2629 1 1 12 ILE HG13 H 7.617 -4.989 -3.271 1.00 . A A . 13 ILE HG13 1 1 3 2630 1 1 12 ILE HG21 H 5.256 -2.317 -3.720 1.00 . A A . 13 ILE HG21 1 1 3 2631 1 1 12 ILE HG22 H 4.144 -3.706 -3.697 1.00 . A A . 13 ILE HG22 1 1 3 2632 1 1 12 ILE HG23 H 4.227 -2.609 -2.297 1.00 . A A . 13 ILE HG23 1 1 3 2633 1 1 12 ILE N N 7.396 -3.752 -0.543 1.00 . A A . 13 ILE N 1 1 3 2634 1 1 12 ILE O O 6.366 -0.824 -2.287 1.00 . A A . 13 ILE O 1 1 3 2635 1 1 13 LEU C C 6.840 0.710 0.596 1.00 . A A . 14 LEU C 1 1 3 2636 1 1 13 LEU CA C 5.649 -0.211 0.327 1.00 . A A . 14 LEU CA 1 1 3 2637 1 1 13 LEU CB C 4.727 -0.393 1.535 1.00 . A A . 14 LEU CB 1 1 3 2638 1 1 13 LEU CD1 C 2.539 -1.054 0.468 1.00 . A A . 14 LEU CD1 1 1 3 2639 1 1 13 LEU CD2 C 2.556 0.221 2.661 1.00 . A A . 14 LEU CD2 1 1 3 2640 1 1 13 LEU CG C 3.261 -0.010 1.323 1.00 . A A . 14 LEU CG 1 1 3 2641 1 1 13 LEU H H 6.203 -2.205 0.563 1.00 . A A . 14 LEU H 1 1 3 2642 1 1 13 LEU HA H 5.049 0.224 -0.473 1.00 . A A . 14 LEU HA 1 1 3 2643 1 1 13 LEU HB2 H 4.768 -1.437 1.845 1.00 . A A . 14 LEU HB2 1 1 3 2644 1 1 13 LEU HB3 H 5.121 0.201 2.360 1.00 . A A . 14 LEU HB3 1 1 3 2645 1 1 13 LEU HD11 H 1.895 -0.550 -0.253 1.00 . A A . 14 LEU HD11 1 1 3 2646 1 1 13 LEU HD12 H 3.275 -1.659 -0.062 1.00 . A A . 14 LEU HD12 1 1 3 2647 1 1 13 LEU HD13 H 1.935 -1.695 1.109 1.00 . A A . 14 LEU HD13 1 1 3 2648 1 1 13 LEU HD21 H 1.485 0.343 2.492 1.00 . A A . 14 LEU HD21 1 1 3 2649 1 1 13 LEU HD22 H 2.725 -0.635 3.314 1.00 . A A . 14 LEU HD22 1 1 3 2650 1 1 13 LEU HD23 H 2.954 1.120 3.131 1.00 . A A . 14 LEU HD23 1 1 3 2651 1 1 13 LEU HG H 3.229 0.933 0.776 1.00 . A A . 14 LEU HG 1 1 3 2652 1 1 13 LEU N N 6.133 -1.498 -0.141 1.00 . A A . 14 LEU N 1 1 3 2653 1 1 13 LEU O O 6.925 1.802 0.036 1.00 . A A . 14 LEU O 1 1 3 2654 1 1 14 ALA C C 9.726 1.288 0.538 1.00 . A A . 15 ALA C 1 1 3 2655 1 1 14 ALA CA C 8.915 1.004 1.804 1.00 . A A . 15 ALA CA 1 1 3 2656 1 1 14 ALA CB C 9.725 0.243 2.856 1.00 . A A . 15 ALA CB 1 1 3 2657 1 1 14 ALA H H 7.656 -0.653 1.905 1.00 . A A . 15 ALA H 1 1 3 2658 1 1 14 ALA HA H 8.583 1.949 2.232 1.00 . A A . 15 ALA HA 1 1 3 2659 1 1 14 ALA HB1 H 9.795 -0.807 2.572 1.00 . A A . 15 ALA HB1 1 1 3 2660 1 1 14 ALA HB2 H 10.725 0.668 2.923 1.00 . A A . 15 ALA HB2 1 1 3 2661 1 1 14 ALA HB3 H 9.229 0.324 3.823 1.00 . A A . 15 ALA HB3 1 1 3 2662 1 1 14 ALA N N 7.732 0.236 1.454 1.00 . A A . 15 ALA N 1 1 3 2663 1 1 14 ALA O O 10.465 2.269 0.477 1.00 . A A . 15 ALA O 1 1 3 2664 1 1 15 ASP C C 9.571 1.617 -2.554 1.00 . A A . 16 ASP C 1 1 3 2665 1 1 15 ASP CA C 10.268 0.556 -1.703 1.00 . A A . 16 ASP CA 1 1 3 2666 1 1 15 ASP CB C 10.267 -0.758 -2.488 1.00 . A A . 16 ASP CB 1 1 3 2667 1 1 15 ASP CG C 11.024 -0.717 -3.817 1.00 . A A . 16 ASP CG 1 1 3 2668 1 1 15 ASP H H 8.958 -0.385 -0.384 1.00 . A A . 16 ASP H 1 1 3 2669 1 1 15 ASP HA H 11.285 0.841 -1.429 1.00 . A A . 16 ASP HA 1 1 3 2670 1 1 15 ASP HB2 H 10.702 -1.538 -1.863 1.00 . A A . 16 ASP HB2 1 1 3 2671 1 1 15 ASP HB3 H 9.235 -1.045 -2.684 1.00 . A A . 16 ASP HB3 1 1 3 2672 1 1 15 ASP N N 9.561 0.411 -0.441 1.00 . A A . 16 ASP N 1 1 3 2673 1 1 15 ASP O O 10.226 2.363 -3.282 1.00 . A A . 16 ASP O 1 1 3 2674 1 1 15 ASP OD1 O 10.507 -0.058 -4.745 1.00 . A A . 16 ASP OD1 1 1 3 2675 1 1 15 ASP OD2 O 12.104 -1.344 -3.875 1.00 . A A . 16 ASP OD2 1 1 3 2676 1 1 16 LEU C C 7.832 4.028 -2.752 1.00 . A A . 17 LEU C 1 1 3 2677 1 1 16 LEU CA C 7.458 2.610 -3.188 1.00 . A A . 17 LEU CA 1 1 3 2678 1 1 16 LEU CB C 5.968 2.297 -3.050 1.00 . A A . 17 LEU CB 1 1 3 2679 1 1 16 LEU CD1 C 3.647 2.209 -4.032 1.00 . A A . 17 LEU CD1 1 1 3 2680 1 1 16 LEU CD2 C 5.376 3.802 -4.985 1.00 . A A . 17 LEU CD2 1 1 3 2681 1 1 16 LEU CG C 5.130 2.445 -4.322 1.00 . A A . 17 LEU CG 1 1 3 2682 1 1 16 LEU H H 7.727 1.041 -1.845 1.00 . A A . 17 LEU H 1 1 3 2683 1 1 16 LEU HA H 7.716 2.494 -4.241 1.00 . A A . 17 LEU HA 1 1 3 2684 1 1 16 LEU HB2 H 5.864 1.274 -2.688 1.00 . A A . 17 LEU HB2 1 1 3 2685 1 1 16 LEU HB3 H 5.548 2.950 -2.285 1.00 . A A . 17 LEU HB3 1 1 3 2686 1 1 16 LEU HD11 H 3.047 2.653 -4.826 1.00 . A A . 17 LEU HD11 1 1 3 2687 1 1 16 LEU HD12 H 3.451 1.138 -3.985 1.00 . A A . 17 LEU HD12 1 1 3 2688 1 1 16 LEU HD13 H 3.385 2.668 -3.079 1.00 . A A . 17 LEU HD13 1 1 3 2689 1 1 16 LEU HD21 H 4.442 4.363 -5.024 1.00 . A A . 17 LEU HD21 1 1 3 2690 1 1 16 LEU HD22 H 6.111 4.361 -4.406 1.00 . A A . 17 LEU HD22 1 1 3 2691 1 1 16 LEU HD23 H 5.751 3.650 -5.997 1.00 . A A . 17 LEU HD23 1 1 3 2692 1 1 16 LEU HG H 5.446 1.679 -5.030 1.00 . A A . 17 LEU HG 1 1 3 2693 1 1 16 LEU N N 8.252 1.652 -2.437 1.00 . A A . 17 LEU N 1 1 3 2694 1 1 16 LEU O O 8.148 4.875 -3.586 1.00 . A A . 17 LEU O 1 1 3 2695 1 1 17 THR C C 9.623 5.780 -0.943 1.00 . A A . 18 THR C 1 1 3 2696 1 1 17 THR CA C 8.112 5.543 -0.888 1.00 . A A . 18 THR CA 1 1 3 2697 1 1 17 THR CB C 7.538 5.610 0.529 1.00 . A A . 18 THR CB 1 1 3 2698 1 1 17 THR CG2 C 6.120 5.044 0.613 1.00 . A A . 18 THR CG2 1 1 3 2699 1 1 17 THR H H 7.525 3.548 -0.774 1.00 . A A . 18 THR H 1 1 3 2700 1 1 17 THR HA H 7.646 6.310 -1.506 1.00 . A A . 18 THR HA 1 1 3 2701 1 1 17 THR HB H 7.575 6.628 0.915 1.00 . A A . 18 THR HB 1 1 3 2702 1 1 17 THR HG1 H 8.148 4.782 2.246 1.00 . A A . 18 THR HG1 1 1 3 2703 1 1 17 THR HG21 H 5.580 5.277 -0.306 1.00 . A A . 18 THR HG21 1 1 3 2704 1 1 17 THR HG22 H 6.167 3.962 0.740 1.00 . A A . 18 THR HG22 1 1 3 2705 1 1 17 THR HG23 H 5.601 5.487 1.462 1.00 . A A . 18 THR HG23 1 1 3 2706 1 1 17 THR N N 7.783 4.242 -1.445 1.00 . A A . 18 THR N 1 1 3 2707 1 1 17 THR O O 10.073 6.845 -1.364 1.00 . A A . 18 THR O 1 1 3 2708 1 1 17 THR OG1 O 8.328 4.681 1.267 1.00 . A A . 18 THR OG1 1 1 3 2709 1 1 18 GLY C C 12.341 5.170 0.895 1.00 . A A . 19 GLY C 1 1 3 2710 1 1 18 GLY CA C 11.815 4.855 -0.507 1.00 . A A . 19 GLY CA 1 1 3 2711 1 1 18 GLY H H 9.990 3.908 -0.172 1.00 . A A . 19 GLY H 1 1 3 2712 1 1 18 GLY HA2 H 12.239 3.914 -0.856 1.00 . A A . 19 GLY HA2 1 1 3 2713 1 1 18 GLY HA3 H 12.139 5.629 -1.203 1.00 . A A . 19 GLY HA3 1 1 3 2714 1 1 18 GLY N N 10.365 4.770 -0.512 1.00 . A A . 19 GLY N 1 1 3 2715 1 1 18 GLY O O 13.547 5.133 1.132 1.00 . A A . 19 GLY O 1 1 3 2716 1 1 19 SER C C 11.552 4.570 4.054 1.00 . A A . 20 SER C 1 1 3 2717 1 1 19 SER CA C 11.764 5.793 3.160 1.00 . A A . 20 SER CA 1 1 3 2718 1 1 19 SER CB C 10.946 6.978 3.677 1.00 . A A . 20 SER CB 1 1 3 2719 1 1 19 SER H H 10.430 5.499 1.587 1.00 . A A . 20 SER H 1 1 3 2720 1 1 19 SER HA H 12.819 6.066 3.129 1.00 . A A . 20 SER HA 1 1 3 2721 1 1 19 SER HB2 H 10.306 7.353 2.879 1.00 . A A . 20 SER HB2 1 1 3 2722 1 1 19 SER HB3 H 10.289 6.641 4.480 1.00 . A A . 20 SER HB3 1 1 3 2723 1 1 19 SER HG H 11.314 8.525 4.892 1.00 . A A . 20 SER HG 1 1 3 2724 1 1 19 SER N N 11.410 5.473 1.788 1.00 . A A . 20 SER N 1 1 3 2725 1 1 19 SER O O 11.291 3.474 3.561 1.00 . A A . 20 SER O 1 1 3 2726 1 1 19 SER OG O 11.776 8.032 4.155 1.00 . A A . 20 SER OG 1 1 3 2727 1 1 20 ASP C C 10.645 4.237 7.487 1.00 . A A . 21 ASP C 1 1 3 2728 1 1 20 ASP CA C 11.498 3.730 6.321 1.00 . A A . 21 ASP CA 1 1 3 2729 1 1 20 ASP CB C 12.845 3.272 6.885 1.00 . A A . 21 ASP CB 1 1 3 2730 1 1 20 ASP CG C 12.923 1.786 7.245 1.00 . A A . 21 ASP CG 1 1 3 2731 1 1 20 ASP H H 11.886 5.695 5.747 1.00 . A A . 21 ASP H 1 1 3 2732 1 1 20 ASP HA H 11.015 2.923 5.772 1.00 . A A . 21 ASP HA 1 1 3 2733 1 1 20 ASP HB2 H 13.622 3.495 6.155 1.00 . A A . 21 ASP HB2 1 1 3 2734 1 1 20 ASP HB3 H 13.067 3.859 7.777 1.00 . A A . 21 ASP HB3 1 1 3 2735 1 1 20 ASP N N 11.672 4.800 5.354 1.00 . A A . 21 ASP N 1 1 3 2736 1 1 20 ASP O O 10.826 3.808 8.625 1.00 . A A . 21 ASP O 1 1 3 2737 1 1 20 ASP OD1 O 11.869 1.122 7.147 1.00 . A A . 21 ASP OD1 1 1 3 2738 1 1 20 ASP OD2 O 14.035 1.349 7.611 1.00 . A A . 21 ASP OD2 1 1 3 2739 1 1 21 ASP C C 7.468 5.081 8.043 1.00 . A A . 22 ASP C 1 1 3 2740 1 1 21 ASP CA C 8.855 5.714 8.168 1.00 . A A . 22 ASP CA 1 1 3 2741 1 1 21 ASP CB C 8.705 7.224 7.976 1.00 . A A . 22 ASP CB 1 1 3 2742 1 1 21 ASP CG C 8.375 8.008 9.247 1.00 . A A . 22 ASP CG 1 1 3 2743 1 1 21 ASP H H 9.595 5.488 6.234 1.00 . A A . 22 ASP H 1 1 3 2744 1 1 21 ASP HA H 9.330 5.492 9.124 1.00 . A A . 22 ASP HA 1 1 3 2745 1 1 21 ASP HB2 H 9.631 7.615 7.555 1.00 . A A . 22 ASP HB2 1 1 3 2746 1 1 21 ASP HB3 H 7.919 7.405 7.242 1.00 . A A . 22 ASP HB3 1 1 3 2747 1 1 21 ASP N N 9.735 5.143 7.162 1.00 . A A . 22 ASP N 1 1 3 2748 1 1 21 ASP O O 6.770 4.905 9.040 1.00 . A A . 22 ASP O 1 1 3 2749 1 1 21 ASP OD1 O 7.922 7.357 10.214 1.00 . A A . 22 ASP OD1 1 1 3 2750 1 1 21 ASP OD2 O 8.584 9.240 9.225 1.00 . A A . 22 ASP OD2 1 1 3 2751 1 1 22 VAL C C 5.907 2.639 6.797 1.00 . A A . 23 VAL C 1 1 3 2752 1 1 22 VAL CA C 5.818 4.145 6.541 1.00 . A A . 23 VAL CA 1 1 3 2753 1 1 22 VAL CB C 5.365 4.485 5.120 1.00 . A A . 23 VAL CB 1 1 3 2754 1 1 22 VAL CG1 C 6.073 3.600 4.092 1.00 . A A . 23 VAL CG1 1 1 3 2755 1 1 22 VAL CG2 C 3.845 4.371 4.987 1.00 . A A . 23 VAL CG2 1 1 3 2756 1 1 22 VAL H H 7.684 4.901 6.004 1.00 . A A . 23 VAL H 1 1 3 2757 1 1 22 VAL HA H 5.100 4.578 7.236 1.00 . A A . 23 VAL HA 1 1 3 2758 1 1 22 VAL HB H 5.642 5.520 4.917 1.00 . A A . 23 VAL HB 1 1 3 2759 1 1 22 VAL HG11 H 7.152 3.726 4.186 1.00 . A A . 23 VAL HG11 1 1 3 2760 1 1 22 VAL HG12 H 5.812 2.557 4.270 1.00 . A A . 23 VAL HG12 1 1 3 2761 1 1 22 VAL HG13 H 5.760 3.887 3.088 1.00 . A A . 23 VAL HG13 1 1 3 2762 1 1 22 VAL HG21 H 3.465 5.217 4.415 1.00 . A A . 23 VAL HG21 1 1 3 2763 1 1 22 VAL HG22 H 3.594 3.442 4.473 1.00 . A A . 23 VAL HG22 1 1 3 2764 1 1 22 VAL HG23 H 3.393 4.371 5.979 1.00 . A A . 23 VAL HG23 1 1 3 2765 1 1 22 VAL N N 7.110 4.755 6.809 1.00 . A A . 23 VAL N 1 1 3 2766 1 1 22 VAL O O 4.901 1.936 6.735 1.00 . A A . 23 VAL O 1 1 3 2767 1 1 23 LYS C C 7.092 0.494 8.822 1.00 . A A . 24 LYS C 1 1 3 2768 1 1 23 LYS CA C 7.355 0.781 7.343 1.00 . A A . 24 LYS CA 1 1 3 2769 1 1 23 LYS CB C 8.755 0.373 6.878 1.00 . A A . 24 LYS CB 1 1 3 2770 1 1 23 LYS CD C 9.917 -0.505 8.936 1.00 . A A . 24 LYS CD 1 1 3 2771 1 1 23 LYS CE C 9.879 -1.675 9.922 1.00 . A A . 24 LYS CE 1 1 3 2772 1 1 23 LYS CG C 9.236 -0.877 7.617 1.00 . A A . 24 LYS CG 1 1 3 2773 1 1 23 LYS H H 7.935 2.770 7.125 1.00 . A A . 24 LYS H 1 1 3 2774 1 1 23 LYS HA H 6.640 0.214 6.748 1.00 . A A . 24 LYS HA 1 1 3 2775 1 1 23 LYS HB2 H 8.745 0.183 5.804 1.00 . A A . 24 LYS HB2 1 1 3 2776 1 1 23 LYS HB3 H 9.453 1.192 7.048 1.00 . A A . 24 LYS HB3 1 1 3 2777 1 1 23 LYS HD2 H 10.951 -0.217 8.747 1.00 . A A . 24 LYS HD2 1 1 3 2778 1 1 23 LYS HD3 H 9.420 0.361 9.375 1.00 . A A . 24 LYS HD3 1 1 3 2779 1 1 23 LYS HE2 H 9.205 -2.447 9.552 1.00 . A A . 24 LYS HE2 1 1 3 2780 1 1 23 LYS HE3 H 10.869 -2.125 9.998 1.00 . A A . 24 LYS HE3 1 1 3 2781 1 1 23 LYS HG2 H 8.390 -1.536 7.814 1.00 . A A . 24 LYS HG2 1 1 3 2782 1 1 23 LYS HG3 H 9.932 -1.430 6.988 1.00 . A A . 24 LYS HG3 1 1 3 2783 1 1 23 LYS HZ1 H 8.571 -0.714 11.164 1.00 . A A . 24 LYS HZ1 1 1 3 2784 1 1 23 LYS HZ2 H 9.297 -2.005 11.853 1.00 . A A . 24 LYS HZ2 1 1 3 2785 1 1 23 LYS HZ3 H 10.127 -0.613 11.651 1.00 . A A . 24 LYS HZ3 1 1 3 2786 1 1 23 LYS N N 7.122 2.191 7.078 1.00 . A A . 24 LYS N 1 1 3 2787 1 1 23 LYS NZ N 9.433 -1.215 11.255 1.00 . A A . 24 LYS NZ 1 1 3 2788 1 1 23 LYS O O 6.941 -0.661 9.217 1.00 . A A . 24 LYS O 1 1 3 2789 1 1 24 LYS C C 5.366 1.878 11.335 1.00 . A A . 25 LYS C 1 1 3 2790 1 1 24 LYS CA C 6.800 1.444 11.027 1.00 . A A . 25 LYS CA 1 1 3 2791 1 1 24 LYS CB C 7.859 2.214 11.819 1.00 . A A . 25 LYS CB 1 1 3 2792 1 1 24 LYS CD C 6.510 2.845 13.854 1.00 . A A . 25 LYS CD 1 1 3 2793 1 1 24 LYS CE C 6.692 3.159 15.340 1.00 . A A . 25 LYS CE 1 1 3 2794 1 1 24 LYS CG C 7.676 2.008 13.325 1.00 . A A . 25 LYS CG 1 1 3 2795 1 1 24 LYS H H 7.166 2.502 9.271 1.00 . A A . 25 LYS H 1 1 3 2796 1 1 24 LYS HA H 6.905 0.391 11.288 1.00 . A A . 25 LYS HA 1 1 3 2797 1 1 24 LYS HB2 H 8.854 1.882 11.521 1.00 . A A . 25 LYS HB2 1 1 3 2798 1 1 24 LYS HB3 H 7.793 3.275 11.583 1.00 . A A . 25 LYS HB3 1 1 3 2799 1 1 24 LYS HD2 H 6.438 3.774 13.288 1.00 . A A . 25 LYS HD2 1 1 3 2800 1 1 24 LYS HD3 H 5.574 2.307 13.705 1.00 . A A . 25 LYS HD3 1 1 3 2801 1 1 24 LYS HE2 H 6.202 2.395 15.943 1.00 . A A . 25 LYS HE2 1 1 3 2802 1 1 24 LYS HE3 H 7.752 3.135 15.596 1.00 . A A . 25 LYS HE3 1 1 3 2803 1 1 24 LYS HG2 H 7.494 0.953 13.531 1.00 . A A . 25 LYS HG2 1 1 3 2804 1 1 24 LYS HG3 H 8.592 2.281 13.847 1.00 . A A . 25 LYS HG3 1 1 3 2805 1 1 24 LYS HZ1 H 6.778 5.201 15.394 1.00 . A A . 25 LYS HZ1 1 1 3 2806 1 1 24 LYS HZ2 H 5.271 4.617 15.164 1.00 . A A . 25 LYS HZ2 1 1 3 2807 1 1 24 LYS HZ3 H 5.955 4.549 16.645 1.00 . A A . 25 LYS HZ3 1 1 3 2808 1 1 24 LYS N N 7.043 1.566 9.601 1.00 . A A . 25 LYS N 1 1 3 2809 1 1 24 LYS NZ N 6.128 4.489 15.662 1.00 . A A . 25 LYS NZ 1 1 3 2810 1 1 24 LYS O O 4.537 1.060 11.733 1.00 . A A . 25 LYS O 1 1 3 2811 1 1 25 ASN C C 2.766 2.977 10.535 1.00 . A A . 26 ASN C 1 1 3 2812 1 1 25 ASN CA C 3.796 3.717 11.391 1.00 . A A . 26 ASN CA 1 1 3 2813 1 1 25 ASN CB C 3.740 5.200 11.019 1.00 . A A . 26 ASN CB 1 1 3 2814 1 1 25 ASN CG C 4.088 6.080 12.222 1.00 . A A . 26 ASN CG 1 1 3 2815 1 1 25 ASN H H 5.795 3.823 10.816 1.00 . A A . 26 ASN H 1 1 3 2816 1 1 25 ASN HA H 3.627 3.581 12.459 1.00 . A A . 26 ASN HA 1 1 3 2817 1 1 25 ASN HB2 H 4.435 5.401 10.204 1.00 . A A . 26 ASN HB2 1 1 3 2818 1 1 25 ASN HB3 H 2.743 5.451 10.658 1.00 . A A . 26 ASN HB3 1 1 3 2819 1 1 25 ASN HD21 H 2.819 7.484 11.504 1.00 . A A . 26 ASN HD21 1 1 3 2820 1 1 25 ASN HD22 H 3.617 7.895 12.984 1.00 . A A . 26 ASN HD22 1 1 3 2821 1 1 25 ASN N N 5.116 3.164 11.140 1.00 . A A . 26 ASN N 1 1 3 2822 1 1 25 ASN ND2 N 3.456 7.250 12.237 1.00 . A A . 26 ASN ND2 1 1 3 2823 1 1 25 ASN O O 2.952 2.822 9.329 1.00 . A A . 26 ASN O 1 1 3 2824 1 1 25 ASN OD1 O 4.880 5.721 13.078 1.00 . A A . 26 ASN OD1 1 1 3 2825 1 1 26 LEU C C -0.501 2.782 10.190 1.00 . A A . 27 LEU C 1 1 3 2826 1 1 26 LEU CA C 0.643 1.818 10.508 1.00 . A A . 27 LEU CA 1 1 3 2827 1 1 26 LEU CB C 0.210 0.598 11.324 1.00 . A A . 27 LEU CB 1 1 3 2828 1 1 26 LEU CD1 C 1.064 -1.059 13.022 1.00 . A A . 27 LEU CD1 1 1 3 2829 1 1 26 LEU CD2 C 1.457 -1.451 10.548 1.00 . A A . 27 LEU CD2 1 1 3 2830 1 1 26 LEU CG C 1.311 -0.410 11.659 1.00 . A A . 27 LEU CG 1 1 3 2831 1 1 26 LEU H H 1.559 2.669 12.175 1.00 . A A . 27 LEU H 1 1 3 2832 1 1 26 LEU HA H 1.055 1.448 9.569 1.00 . A A . 27 LEU HA 1 1 3 2833 1 1 26 LEU HB2 H -0.231 0.949 12.258 1.00 . A A . 27 LEU HB2 1 1 3 2834 1 1 26 LEU HB3 H -0.576 0.080 10.776 1.00 . A A . 27 LEU HB3 1 1 3 2835 1 1 26 LEU HD11 H 1.215 -0.319 13.810 1.00 . A A . 27 LEU HD11 1 1 3 2836 1 1 26 LEU HD12 H 0.042 -1.433 13.068 1.00 . A A . 27 LEU HD12 1 1 3 2837 1 1 26 LEU HD13 H 1.760 -1.885 13.163 1.00 . A A . 27 LEU HD13 1 1 3 2838 1 1 26 LEU HD21 H 1.193 -2.435 10.935 1.00 . A A . 27 LEU HD21 1 1 3 2839 1 1 26 LEU HD22 H 0.794 -1.196 9.721 1.00 . A A . 27 LEU HD22 1 1 3 2840 1 1 26 LEU HD23 H 2.488 -1.464 10.195 1.00 . A A . 27 LEU HD23 1 1 3 2841 1 1 26 LEU HG H 2.257 0.127 11.724 1.00 . A A . 27 LEU HG 1 1 3 2842 1 1 26 LEU N N 1.702 2.539 11.194 1.00 . A A . 27 LEU N 1 1 3 2843 1 1 26 LEU O O -1.662 2.380 10.140 1.00 . A A . 27 LEU O 1 1 3 2844 1 1 27 ASP C C -0.397 6.298 9.118 1.00 . A A . 28 ASP C 1 1 3 2845 1 1 27 ASP CA C -1.114 5.064 9.671 1.00 . A A . 28 ASP CA 1 1 3 2846 1 1 27 ASP CB C -1.887 5.486 10.922 1.00 . A A . 28 ASP CB 1 1 3 2847 1 1 27 ASP CG C -3.404 5.306 10.837 1.00 . A A . 28 ASP CG 1 1 3 2848 1 1 27 ASP H H 0.814 4.359 10.025 1.00 . A A . 28 ASP H 1 1 3 2849 1 1 27 ASP HA H -1.782 4.608 8.940 1.00 . A A . 28 ASP HA 1 1 3 2850 1 1 27 ASP HB2 H -1.515 4.914 11.771 1.00 . A A . 28 ASP HB2 1 1 3 2851 1 1 27 ASP HB3 H -1.671 6.535 11.127 1.00 . A A . 28 ASP HB3 1 1 3 2852 1 1 27 ASP N N -0.133 4.039 9.983 1.00 . A A . 28 ASP N 1 1 3 2853 1 1 27 ASP O O -0.864 7.422 9.295 1.00 . A A . 28 ASP O 1 1 3 2854 1 1 27 ASP OD1 O -3.969 5.738 9.810 1.00 . A A . 28 ASP OD1 1 1 3 2855 1 1 27 ASP OD2 O -3.962 4.740 11.802 1.00 . A A . 28 ASP OD2 1 1 3 2856 1 1 28 LEU C C 0.946 7.477 6.505 1.00 . A A . 29 LEU C 1 1 3 2857 1 1 28 LEU CA C 1.511 7.122 7.882 1.00 . A A . 29 LEU CA 1 1 3 2858 1 1 28 LEU CB C 2.995 6.751 7.860 1.00 . A A . 29 LEU CB 1 1 3 2859 1 1 28 LEU CD1 C 4.160 8.661 9.025 1.00 . A A . 29 LEU CD1 1 1 3 2860 1 1 28 LEU CD2 C 5.308 7.434 7.124 1.00 . A A . 29 LEU CD2 1 1 3 2861 1 1 28 LEU CG C 3.975 7.915 7.702 1.00 . A A . 29 LEU CG 1 1 3 2862 1 1 28 LEU H H 1.099 5.129 8.322 1.00 . A A . 29 LEU H 1 1 3 2863 1 1 28 LEU HA H 1.405 7.991 8.533 1.00 . A A . 29 LEU HA 1 1 3 2864 1 1 28 LEU HB2 H 3.231 6.227 8.786 1.00 . A A . 29 LEU HB2 1 1 3 2865 1 1 28 LEU HB3 H 3.161 6.048 7.045 1.00 . A A . 29 LEU HB3 1 1 3 2866 1 1 28 LEU HD11 H 3.227 8.639 9.587 1.00 . A A . 29 LEU HD11 1 1 3 2867 1 1 28 LEU HD12 H 4.946 8.180 9.606 1.00 . A A . 29 LEU HD12 1 1 3 2868 1 1 28 LEU HD13 H 4.438 9.695 8.823 1.00 . A A . 29 LEU HD13 1 1 3 2869 1 1 28 LEU HD21 H 6.079 8.179 7.321 1.00 . A A . 29 LEU HD21 1 1 3 2870 1 1 28 LEU HD22 H 5.587 6.490 7.590 1.00 . A A . 29 LEU HD22 1 1 3 2871 1 1 28 LEU HD23 H 5.207 7.292 6.047 1.00 . A A . 29 LEU HD23 1 1 3 2872 1 1 28 LEU HG H 3.552 8.624 6.989 1.00 . A A . 29 LEU HG 1 1 3 2873 1 1 28 LEU N N 0.725 6.046 8.461 1.00 . A A . 29 LEU N 1 1 3 2874 1 1 28 LEU O O 1.312 6.864 5.503 1.00 . A A . 29 LEU O 1 1 3 2875 1 1 29 ASN C C 0.485 8.895 4.142 1.00 . A A . 30 ASN C 1 1 3 2876 1 1 29 ASN CA C -0.557 8.907 5.263 1.00 . A A . 30 ASN CA 1 1 3 2877 1 1 29 ASN CB C -1.092 10.335 5.394 1.00 . A A . 30 ASN CB 1 1 3 2878 1 1 29 ASN CG C -2.616 10.364 5.269 1.00 . A A . 30 ASN CG 1 1 3 2879 1 1 29 ASN H H -0.230 8.958 7.319 1.00 . A A . 30 ASN H 1 1 3 2880 1 1 29 ASN HA H -1.372 8.206 5.083 1.00 . A A . 30 ASN HA 1 1 3 2881 1 1 29 ASN HB2 H -0.795 10.751 6.358 1.00 . A A . 30 ASN HB2 1 1 3 2882 1 1 29 ASN HB3 H -0.647 10.967 4.625 1.00 . A A . 30 ASN HB3 1 1 3 2883 1 1 29 ASN HD21 H -2.717 8.968 6.731 1.00 . A A . 30 ASN HD21 1 1 3 2884 1 1 29 ASN HD22 H -4.242 9.483 6.093 1.00 . A A . 30 ASN HD22 1 1 3 2885 1 1 29 ASN N N 0.062 8.464 6.500 1.00 . A A . 30 ASN N 1 1 3 2886 1 1 29 ASN ND2 N -3.244 9.537 6.100 1.00 . A A . 30 ASN ND2 1 1 3 2887 1 1 29 ASN O O 1.255 9.842 3.996 1.00 . A A . 30 ASN O 1 1 3 2888 1 1 29 ASN OD1 O -3.185 11.089 4.469 1.00 . A A . 30 ASN OD1 1 1 3 2889 1 1 30 LEU C C 1.263 8.850 1.328 1.00 . A A . 31 LEU C 1 1 3 2890 1 1 30 LEU CA C 1.409 7.661 2.279 1.00 . A A . 31 LEU CA 1 1 3 2891 1 1 30 LEU CB C 1.223 6.303 1.598 1.00 . A A . 31 LEU CB 1 1 3 2892 1 1 30 LEU CD1 C 0.487 4.007 2.338 1.00 . A A . 31 LEU CD1 1 1 3 2893 1 1 30 LEU CD2 C 2.955 4.529 2.065 1.00 . A A . 31 LEU CD2 1 1 3 2894 1 1 30 LEU CG C 1.576 5.077 2.443 1.00 . A A . 31 LEU CG 1 1 3 2895 1 1 30 LEU H H -0.156 7.044 3.508 1.00 . A A . 31 LEU H 1 1 3 2896 1 1 30 LEU HA H 2.415 7.676 2.699 1.00 . A A . 31 LEU HA 1 1 3 2897 1 1 30 LEU HB2 H 0.183 6.217 1.284 1.00 . A A . 31 LEU HB2 1 1 3 2898 1 1 30 LEU HB3 H 1.832 6.285 0.695 1.00 . A A . 31 LEU HB3 1 1 3 2899 1 1 30 LEU HD11 H -0.455 4.476 2.051 1.00 . A A . 31 LEU HD11 1 1 3 2900 1 1 30 LEU HD12 H 0.771 3.272 1.585 1.00 . A A . 31 LEU HD12 1 1 3 2901 1 1 30 LEU HD13 H 0.368 3.513 3.302 1.00 . A A . 31 LEU HD13 1 1 3 2902 1 1 30 LEU HD21 H 3.090 3.546 2.514 1.00 . A A . 31 LEU HD21 1 1 3 2903 1 1 30 LEU HD22 H 3.029 4.447 0.981 1.00 . A A . 31 LEU HD22 1 1 3 2904 1 1 30 LEU HD23 H 3.726 5.207 2.432 1.00 . A A . 31 LEU HD23 1 1 3 2905 1 1 30 LEU HG H 1.627 5.383 3.487 1.00 . A A . 31 LEU HG 1 1 3 2906 1 1 30 LEU N N 0.475 7.810 3.381 1.00 . A A . 31 LEU N 1 1 3 2907 1 1 30 LEU O O 2.161 9.130 0.535 1.00 . A A . 31 LEU O 1 1 3 2908 1 1 31 PHE C C 0.257 11.970 1.296 1.00 . A A . 32 PHE C 1 1 3 2909 1 1 31 PHE CA C -0.151 10.672 0.598 1.00 . A A . 32 PHE CA 1 1 3 2910 1 1 31 PHE CB C -1.661 10.694 0.348 1.00 . A A . 32 PHE CB 1 1 3 2911 1 1 31 PHE CD1 C -1.857 10.003 -2.051 1.00 . A A . 32 PHE CD1 1 1 3 2912 1 1 31 PHE CD2 C -2.805 8.601 -0.413 1.00 . A A . 32 PHE CD2 1 1 3 2913 1 1 31 PHE CE1 C -2.288 9.108 -3.066 1.00 . A A . 32 PHE CE1 1 1 3 2914 1 1 31 PHE CE2 C -3.236 7.706 -1.428 1.00 . A A . 32 PHE CE2 1 1 3 2915 1 1 31 PHE CG C -2.125 9.730 -0.745 1.00 . A A . 32 PHE CG 1 1 3 2916 1 1 31 PHE CZ C -2.968 7.978 -2.733 1.00 . A A . 32 PHE CZ 1 1 3 2917 1 1 31 PHE H H -0.601 9.286 2.085 1.00 . A A . 32 PHE H 1 1 3 2918 1 1 31 PHE HA H 0.433 10.554 -0.315 1.00 . A A . 32 PHE HA 1 1 3 2919 1 1 31 PHE HB2 H -2.176 10.448 1.278 1.00 . A A . 32 PHE HB2 1 1 3 2920 1 1 31 PHE HB3 H -1.959 11.706 0.076 1.00 . A A . 32 PHE HB3 1 1 3 2921 1 1 31 PHE HD1 H -1.311 10.908 -2.318 1.00 . A A . 32 PHE HD1 1 1 3 2922 1 1 31 PHE HD2 H -3.019 8.382 0.634 1.00 . A A . 32 PHE HD2 1 1 3 2923 1 1 31 PHE HE1 H -2.073 9.326 -4.112 1.00 . A A . 32 PHE HE1 1 1 3 2924 1 1 31 PHE HE2 H -3.782 6.800 -1.161 1.00 . A A . 32 PHE HE2 1 1 3 2925 1 1 31 PHE HZ H -3.299 7.292 -3.512 1.00 . A A . 32 PHE HZ 1 1 3 2926 1 1 31 PHE N N 0.124 9.519 1.437 1.00 . A A . 32 PHE N 1 1 3 2927 1 1 31 PHE O O 1.075 12.728 0.777 1.00 . A A . 32 PHE O 1 1 3 2928 1 1 32 GLU C C 1.470 13.518 3.452 1.00 . A A . 33 GLU C 1 1 3 2929 1 1 32 GLU CA C -0.039 13.380 3.239 1.00 . A A . 33 GLU CA 1 1 3 2930 1 1 32 GLU CB C -0.783 13.361 4.575 1.00 . A A . 33 GLU CB 1 1 3 2931 1 1 32 GLU CD C -0.217 15.385 5.970 1.00 . A A . 33 GLU CD 1 1 3 2932 1 1 32 GLU CG C -1.213 14.772 4.984 1.00 . A A . 33 GLU CG 1 1 3 2933 1 1 32 GLU H H -0.996 11.565 2.878 1.00 . A A . 33 GLU H 1 1 3 2934 1 1 32 GLU HA H -0.405 14.213 2.639 1.00 . A A . 33 GLU HA 1 1 3 2935 1 1 32 GLU HB2 H -1.659 12.717 4.499 1.00 . A A . 33 GLU HB2 1 1 3 2936 1 1 32 GLU HB3 H -0.141 12.935 5.347 1.00 . A A . 33 GLU HB3 1 1 3 2937 1 1 32 GLU HG2 H -1.290 15.402 4.098 1.00 . A A . 33 GLU HG2 1 1 3 2938 1 1 32 GLU HG3 H -2.204 14.736 5.437 1.00 . A A . 33 GLU HG3 1 1 3 2939 1 1 32 GLU N N -0.331 12.187 2.463 1.00 . A A . 33 GLU N 1 1 3 2940 1 1 32 GLU O O 1.966 14.613 3.713 1.00 . A A . 33 GLU O 1 1 3 2941 1 1 32 GLU OE1 O -0.142 14.858 7.101 1.00 . A A . 33 GLU OE1 1 1 3 2942 1 1 32 GLU OE2 O 0.446 16.366 5.571 1.00 . A A . 33 GLU OE2 1 1 3 2943 1 1 33 THR C C 4.302 12.776 2.214 1.00 . A A . 34 THR C 1 1 3 2944 1 1 33 THR CA C 3.600 12.373 3.512 1.00 . A A . 34 THR CA 1 1 3 2945 1 1 33 THR CB C 3.997 10.982 4.011 1.00 . A A . 34 THR CB 1 1 3 2946 1 1 33 THR CG2 C 3.304 10.612 5.325 1.00 . A A . 34 THR CG2 1 1 3 2947 1 1 33 THR H H 1.746 11.505 3.123 1.00 . A A . 34 THR H 1 1 3 2948 1 1 33 THR HA H 3.863 13.118 4.263 1.00 . A A . 34 THR HA 1 1 3 2949 1 1 33 THR HB H 5.080 10.897 4.104 1.00 . A A . 34 THR HB 1 1 3 2950 1 1 33 THR HG1 H 2.529 9.783 3.369 1.00 . A A . 34 THR HG1 1 1 3 2951 1 1 33 THR HG21 H 3.031 9.557 5.305 1.00 . A A . 34 THR HG21 1 1 3 2952 1 1 33 THR HG22 H 3.981 10.797 6.158 1.00 . A A . 34 THR HG22 1 1 3 2953 1 1 33 THR HG23 H 2.406 11.218 5.445 1.00 . A A . 34 THR HG23 1 1 3 2954 1 1 33 THR N N 2.158 12.391 3.335 1.00 . A A . 34 THR N 1 1 3 2955 1 1 33 THR O O 5.463 13.179 2.231 1.00 . A A . 34 THR O 1 1 3 2956 1 1 33 THR OG1 O 3.425 10.094 3.055 1.00 . A A . 34 THR OG1 1 1 3 2957 1 1 34 GLY C C 4.940 11.852 -0.757 1.00 . A A . 35 GLY C 1 1 3 2958 1 1 34 GLY CA C 4.103 12.999 -0.187 1.00 . A A . 35 GLY CA 1 1 3 2959 1 1 34 GLY H H 2.622 12.325 1.113 1.00 . A A . 35 GLY H 1 1 3 2960 1 1 34 GLY HA2 H 3.287 13.233 -0.870 1.00 . A A . 35 GLY HA2 1 1 3 2961 1 1 34 GLY HA3 H 4.718 13.896 -0.105 1.00 . A A . 35 GLY HA3 1 1 3 2962 1 1 34 GLY N N 3.566 12.652 1.118 1.00 . A A . 35 GLY N 1 1 3 2963 1 1 34 GLY O O 5.532 11.982 -1.827 1.00 . A A . 35 GLY O 1 1 3 2964 1 1 35 LEU C C 5.160 9.071 -1.761 1.00 . A A . 36 LEU C 1 1 3 2965 1 1 35 LEU CA C 5.720 9.585 -0.433 1.00 . A A . 36 LEU CA 1 1 3 2966 1 1 35 LEU CB C 5.737 8.533 0.677 1.00 . A A . 36 LEU CB 1 1 3 2967 1 1 35 LEU CD1 C 6.615 7.684 2.883 1.00 . A A . 36 LEU CD1 1 1 3 2968 1 1 35 LEU CD2 C 8.151 8.924 1.289 1.00 . A A . 36 LEU CD2 1 1 3 2969 1 1 35 LEU CG C 6.724 8.778 1.820 1.00 . A A . 36 LEU CG 1 1 3 2970 1 1 35 LEU H H 4.481 10.656 0.855 1.00 . A A . 36 LEU H 1 1 3 2971 1 1 35 LEU HA H 6.750 9.902 -0.592 1.00 . A A . 36 LEU HA 1 1 3 2972 1 1 35 LEU HB2 H 4.734 8.462 1.099 1.00 . A A . 36 LEU HB2 1 1 3 2973 1 1 35 LEU HB3 H 5.962 7.565 0.229 1.00 . A A . 36 LEU HB3 1 1 3 2974 1 1 35 LEU HD11 H 5.745 7.062 2.676 1.00 . A A . 36 LEU HD11 1 1 3 2975 1 1 35 LEU HD12 H 7.515 7.069 2.864 1.00 . A A . 36 LEU HD12 1 1 3 2976 1 1 35 LEU HD13 H 6.509 8.141 3.867 1.00 . A A . 36 LEU HD13 1 1 3 2977 1 1 35 LEU HD21 H 8.456 9.969 1.348 1.00 . A A . 36 LEU HD21 1 1 3 2978 1 1 35 LEU HD22 H 8.826 8.315 1.891 1.00 . A A . 36 LEU HD22 1 1 3 2979 1 1 35 LEU HD23 H 8.189 8.591 0.252 1.00 . A A . 36 LEU HD23 1 1 3 2980 1 1 35 LEU HG H 6.462 9.721 2.301 1.00 . A A . 36 LEU HG 1 1 3 2981 1 1 35 LEU N N 4.965 10.754 -0.015 1.00 . A A . 36 LEU N 1 1 3 2982 1 1 35 LEU O O 5.915 8.634 -2.629 1.00 . A A . 36 LEU O 1 1 3 2983 1 1 36 LEU C C 2.591 9.889 -3.824 1.00 . A A . 37 LEU C 1 1 3 2984 1 1 36 LEU CA C 3.173 8.683 -3.083 1.00 . A A . 37 LEU CA 1 1 3 2985 1 1 36 LEU CB C 2.136 7.609 -2.749 1.00 . A A . 37 LEU CB 1 1 3 2986 1 1 36 LEU CD1 C 1.963 5.105 -2.997 1.00 . A A . 37 LEU CD1 1 1 3 2987 1 1 36 LEU CD2 C 0.857 6.634 -4.691 1.00 . A A . 37 LEU CD2 1 1 3 2988 1 1 36 LEU CG C 2.034 6.443 -3.735 1.00 . A A . 37 LEU CG 1 1 3 2989 1 1 36 LEU H H 3.235 9.492 -1.165 1.00 . A A . 37 LEU H 1 1 3 2990 1 1 36 LEU HA H 3.926 8.217 -3.719 1.00 . A A . 37 LEU HA 1 1 3 2991 1 1 36 LEU HB2 H 2.365 7.205 -1.762 1.00 . A A . 37 LEU HB2 1 1 3 2992 1 1 36 LEU HB3 H 1.158 8.085 -2.679 1.00 . A A . 37 LEU HB3 1 1 3 2993 1 1 36 LEU HD11 H 2.784 5.038 -2.285 1.00 . A A . 37 LEU HD11 1 1 3 2994 1 1 36 LEU HD12 H 1.014 5.034 -2.465 1.00 . A A . 37 LEU HD12 1 1 3 2995 1 1 36 LEU HD13 H 2.039 4.289 -3.716 1.00 . A A . 37 LEU HD13 1 1 3 2996 1 1 36 LEU HD21 H 0.450 7.638 -4.571 1.00 . A A . 37 LEU HD21 1 1 3 2997 1 1 36 LEU HD22 H 1.196 6.501 -5.719 1.00 . A A . 37 LEU HD22 1 1 3 2998 1 1 36 LEU HD23 H 0.083 5.900 -4.466 1.00 . A A . 37 LEU HD23 1 1 3 2999 1 1 36 LEU HG H 2.941 6.428 -4.340 1.00 . A A . 37 LEU HG 1 1 3 3000 1 1 36 LEU N N 3.842 9.137 -1.877 1.00 . A A . 37 LEU N 1 1 3 3001 1 1 36 LEU O O 2.611 11.005 -3.310 1.00 . A A . 37 LEU O 1 1 3 3002 1 1 37 ASP C C 0.132 10.216 -6.340 1.00 . A A . 38 ASP C 1 1 3 3003 1 1 37 ASP CA C 1.503 10.672 -5.836 1.00 . A A . 38 ASP CA 1 1 3 3004 1 1 37 ASP CB C 2.378 10.974 -7.055 1.00 . A A . 38 ASP CB 1 1 3 3005 1 1 37 ASP CG C 2.959 9.745 -7.755 1.00 . A A . 38 ASP CG 1 1 3 3006 1 1 37 ASP H H 2.076 8.710 -5.431 1.00 . A A . 38 ASP H 1 1 3 3007 1 1 37 ASP HA H 1.439 11.542 -5.182 1.00 . A A . 38 ASP HA 1 1 3 3008 1 1 37 ASP HB2 H 1.787 11.539 -7.776 1.00 . A A . 38 ASP HB2 1 1 3 3009 1 1 37 ASP HB3 H 3.200 11.619 -6.743 1.00 . A A . 38 ASP HB3 1 1 3 3010 1 1 37 ASP N N 2.088 9.623 -5.020 1.00 . A A . 38 ASP N 1 1 3 3011 1 1 37 ASP O O -0.879 10.863 -6.072 1.00 . A A . 38 ASP O 1 1 3 3012 1 1 37 ASP OD1 O 3.766 9.048 -7.102 1.00 . A A . 38 ASP OD1 1 1 3 3013 1 1 37 ASP OD2 O 2.584 9.529 -8.927 1.00 . A A . 38 ASP OD2 1 1 3 3014 1 1 38 SER C C -0.772 7.358 -8.506 1.00 . A A . 39 SER C 1 1 3 3015 1 1 38 SER CA C -1.087 8.554 -7.606 1.00 . A A . 39 SER CA 1 1 3 3016 1 1 38 SER CB C -1.867 9.614 -8.385 1.00 . A A . 39 SER CB 1 1 3 3017 1 1 38 SER H H 0.969 8.584 -7.276 1.00 . A A . 39 SER H 1 1 3 3018 1 1 38 SER HA H -1.670 8.238 -6.740 1.00 . A A . 39 SER HA 1 1 3 3019 1 1 38 SER HB2 H -2.692 9.139 -8.917 1.00 . A A . 39 SER HB2 1 1 3 3020 1 1 38 SER HB3 H -2.307 10.327 -7.688 1.00 . A A . 39 SER HB3 1 1 3 3021 1 1 38 SER HG H -1.596 10.658 -10.071 1.00 . A A . 39 SER HG 1 1 3 3022 1 1 38 SER N N 0.142 9.104 -7.062 1.00 . A A . 39 SER N 1 1 3 3023 1 1 38 SER O O -1.509 6.373 -8.518 1.00 . A A . 39 SER O 1 1 3 3024 1 1 38 SER OG O -1.042 10.308 -9.316 1.00 . A A . 39 SER OG 1 1 3 3025 1 1 39 MET C C 1.419 5.285 -9.372 1.00 . A A . 40 MET C 1 1 3 3026 1 1 39 MET CA C 0.746 6.423 -10.141 1.00 . A A . 40 MET CA 1 1 3 3027 1 1 39 MET CB C 1.723 6.990 -11.173 1.00 . A A . 40 MET CB 1 1 3 3028 1 1 39 MET CE C 0.523 5.623 -14.338 1.00 . A A . 40 MET CE 1 1 3 3029 1 1 39 MET CG C 2.160 5.911 -12.166 1.00 . A A . 40 MET CG 1 1 3 3030 1 1 39 MET H H 0.919 8.286 -9.224 1.00 . A A . 40 MET H 1 1 3 3031 1 1 39 MET HA H -0.167 6.062 -10.614 1.00 . A A . 40 MET HA 1 1 3 3032 1 1 39 MET HB2 H 1.252 7.814 -11.709 1.00 . A A . 40 MET HB2 1 1 3 3033 1 1 39 MET HB3 H 2.597 7.398 -10.666 1.00 . A A . 40 MET HB3 1 1 3 3034 1 1 39 MET HE1 H 0.684 5.182 -15.321 1.00 . A A . 40 MET HE1 1 1 3 3035 1 1 39 MET HE2 H 0.312 4.835 -13.615 1.00 . A A . 40 MET HE2 1 1 3 3036 1 1 39 MET HE3 H -0.323 6.311 -14.382 1.00 . A A . 40 MET HE3 1 1 3 3037 1 1 39 MET HG2 H 3.195 5.629 -11.977 1.00 . A A . 40 MET HG2 1 1 3 3038 1 1 39 MET HG3 H 1.555 5.015 -12.029 1.00 . A A . 40 MET HG3 1 1 3 3039 1 1 39 MET N N 0.325 7.482 -9.239 1.00 . A A . 40 MET N 1 1 3 3040 1 1 39 MET O O 1.403 4.138 -9.815 1.00 . A A . 40 MET O 1 1 3 3041 1 1 39 MET SD S 1.988 6.513 -13.837 1.00 . A A . 40 MET SD 1 1 3 3042 1 1 40 GLY C C 1.739 3.507 -7.041 1.00 . A A . 41 GLY C 1 1 3 3043 1 1 40 GLY CA C 2.673 4.664 -7.400 1.00 . A A . 41 GLY CA 1 1 3 3044 1 1 40 GLY H H 2.004 6.577 -7.880 1.00 . A A . 41 GLY H 1 1 3 3045 1 1 40 GLY HA2 H 3.549 4.280 -7.922 1.00 . A A . 41 GLY HA2 1 1 3 3046 1 1 40 GLY HA3 H 3.030 5.143 -6.488 1.00 . A A . 41 GLY HA3 1 1 3 3047 1 1 40 GLY N N 1.995 5.642 -8.234 1.00 . A A . 41 GLY N 1 1 3 3048 1 1 40 GLY O O 2.111 2.341 -7.168 1.00 . A A . 41 GLY O 1 1 3 3049 1 1 41 THR C C -0.703 1.909 -7.381 1.00 . A A . 42 THR C 1 1 3 3050 1 1 41 THR CA C -0.449 2.877 -6.223 1.00 . A A . 42 THR CA 1 1 3 3051 1 1 41 THR CB C -1.706 3.614 -5.761 1.00 . A A . 42 THR CB 1 1 3 3052 1 1 41 THR CG2 C -2.983 3.042 -6.382 1.00 . A A . 42 THR CG2 1 1 3 3053 1 1 41 THR H H 0.248 4.819 -6.500 1.00 . A A . 42 THR H 1 1 3 3054 1 1 41 THR HA H -0.048 2.287 -5.397 1.00 . A A . 42 THR HA 1 1 3 3055 1 1 41 THR HB H -1.623 4.684 -5.957 1.00 . A A . 42 THR HB 1 1 3 3056 1 1 41 THR HG1 H -1.671 4.102 -3.821 1.00 . A A . 42 THR HG1 1 1 3 3057 1 1 41 THR HG21 H -3.052 3.357 -7.423 1.00 . A A . 42 THR HG21 1 1 3 3058 1 1 41 THR HG22 H -2.954 1.955 -6.332 1.00 . A A . 42 THR HG22 1 1 3 3059 1 1 41 THR HG23 H -3.850 3.409 -5.832 1.00 . A A . 42 THR HG23 1 1 3 3060 1 1 41 THR N N 0.542 3.869 -6.601 1.00 . A A . 42 THR N 1 1 3 3061 1 1 41 THR O O -0.780 0.699 -7.178 1.00 . A A . 42 THR O 1 1 3 3062 1 1 41 THR OG1 O -1.814 3.285 -4.379 1.00 . A A . 42 THR OG1 1 1 3 3063 1 1 42 VAL C C -0.022 0.572 -9.849 1.00 . A A . 43 VAL C 1 1 3 3064 1 1 42 VAL CA C -1.069 1.684 -9.762 1.00 . A A . 43 VAL CA 1 1 3 3065 1 1 42 VAL CB C -1.090 2.584 -10.998 1.00 . A A . 43 VAL CB 1 1 3 3066 1 1 42 VAL CG1 C -1.241 1.757 -12.276 1.00 . A A . 43 VAL CG1 1 1 3 3067 1 1 42 VAL CG2 C -2.196 3.636 -10.891 1.00 . A A . 43 VAL CG2 1 1 3 3068 1 1 42 VAL H H -0.761 3.465 -8.727 1.00 . A A . 43 VAL H 1 1 3 3069 1 1 42 VAL HA H -2.055 1.230 -9.657 1.00 . A A . 43 VAL HA 1 1 3 3070 1 1 42 VAL HB H -0.135 3.108 -11.048 1.00 . A A . 43 VAL HB 1 1 3 3071 1 1 42 VAL HG11 H -2.018 1.007 -12.133 1.00 . A A . 43 VAL HG11 1 1 3 3072 1 1 42 VAL HG12 H -1.517 2.413 -13.102 1.00 . A A . 43 VAL HG12 1 1 3 3073 1 1 42 VAL HG13 H -0.296 1.264 -12.503 1.00 . A A . 43 VAL HG13 1 1 3 3074 1 1 42 VAL HG21 H -3.138 3.209 -11.236 1.00 . A A . 43 VAL HG21 1 1 3 3075 1 1 42 VAL HG22 H -2.299 3.952 -9.853 1.00 . A A . 43 VAL HG22 1 1 3 3076 1 1 42 VAL HG23 H -1.940 4.497 -11.509 1.00 . A A . 43 VAL HG23 1 1 3 3077 1 1 42 VAL N N -0.826 2.480 -8.570 1.00 . A A . 43 VAL N 1 1 3 3078 1 1 42 VAL O O -0.367 -0.603 -9.959 1.00 . A A . 43 VAL O 1 1 3 3079 1 1 43 GLN C C 2.220 -0.999 -8.748 1.00 . A A . 44 GLN C 1 1 3 3080 1 1 43 GLN CA C 2.337 0.036 -9.870 1.00 . A A . 44 GLN CA 1 1 3 3081 1 1 43 GLN CB C 3.685 0.756 -9.813 1.00 . A A . 44 GLN CB 1 1 3 3082 1 1 43 GLN CD C 5.999 0.496 -10.781 1.00 . A A . 44 GLN CD 1 1 3 3083 1 1 43 GLN CG C 4.837 -0.214 -10.085 1.00 . A A . 44 GLN CG 1 1 3 3084 1 1 43 GLN H H 1.509 1.941 -9.708 1.00 . A A . 44 GLN H 1 1 3 3085 1 1 43 GLN HA H 2.233 -0.454 -10.838 1.00 . A A . 44 GLN HA 1 1 3 3086 1 1 43 GLN HB2 H 3.702 1.561 -10.548 1.00 . A A . 44 GLN HB2 1 1 3 3087 1 1 43 GLN HB3 H 3.815 1.216 -8.834 1.00 . A A . 44 GLN HB3 1 1 3 3088 1 1 43 GLN HE21 H 6.208 -1.122 -11.979 1.00 . A A . 44 GLN HE21 1 1 3 3089 1 1 43 GLN HE22 H 7.326 0.168 -12.275 1.00 . A A . 44 GLN HE22 1 1 3 3090 1 1 43 GLN HG2 H 5.181 -0.647 -9.146 1.00 . A A . 44 GLN HG2 1 1 3 3091 1 1 43 GLN HG3 H 4.484 -1.037 -10.705 1.00 . A A . 44 GLN HG3 1 1 3 3092 1 1 43 GLN N N 1.237 0.982 -9.797 1.00 . A A . 44 GLN N 1 1 3 3093 1 1 43 GLN NE2 N 6.557 -0.211 -11.759 1.00 . A A . 44 GLN NE2 1 1 3 3094 1 1 43 GLN O O 2.167 -2.200 -9.010 1.00 . A A . 44 GLN O 1 1 3 3095 1 1 43 GLN OE1 O 6.365 1.613 -10.453 1.00 . A A . 44 GLN OE1 1 1 3 3096 1 1 44 LEU C C 1.025 -2.440 -6.631 1.00 . A A . 45 LEU C 1 1 3 3097 1 1 44 LEU CA C 2.075 -1.361 -6.361 1.00 . A A . 45 LEU CA 1 1 3 3098 1 1 44 LEU CB C 1.801 -0.536 -5.102 1.00 . A A . 45 LEU CB 1 1 3 3099 1 1 44 LEU CD1 C 0.645 -2.296 -3.715 1.00 . A A . 45 LEU CD1 1 1 3 3100 1 1 44 LEU CD2 C 0.211 0.164 -3.274 1.00 . A A . 45 LEU CD2 1 1 3 3101 1 1 44 LEU CG C 0.533 -0.899 -4.327 1.00 . A A . 45 LEU CG 1 1 3 3102 1 1 44 LEU H H 2.228 0.482 -7.319 1.00 . A A . 45 LEU H 1 1 3 3103 1 1 44 LEU HA H 3.042 -1.846 -6.224 1.00 . A A . 45 LEU HA 1 1 3 3104 1 1 44 LEU HB2 H 2.655 -0.638 -4.432 1.00 . A A . 45 LEU HB2 1 1 3 3105 1 1 44 LEU HB3 H 1.741 0.515 -5.386 1.00 . A A . 45 LEU HB3 1 1 3 3106 1 1 44 LEU HD11 H 1.449 -2.844 -4.206 1.00 . A A . 45 LEU HD11 1 1 3 3107 1 1 44 LEU HD12 H 0.861 -2.211 -2.650 1.00 . A A . 45 LEU HD12 1 1 3 3108 1 1 44 LEU HD13 H -0.296 -2.830 -3.852 1.00 . A A . 45 LEU HD13 1 1 3 3109 1 1 44 LEU HD21 H 0.672 -0.114 -2.326 1.00 . A A . 45 LEU HD21 1 1 3 3110 1 1 44 LEU HD22 H 0.602 1.128 -3.600 1.00 . A A . 45 LEU HD22 1 1 3 3111 1 1 44 LEU HD23 H -0.869 0.234 -3.147 1.00 . A A . 45 LEU HD23 1 1 3 3112 1 1 44 LEU HG H -0.303 -0.921 -5.028 1.00 . A A . 45 LEU HG 1 1 3 3113 1 1 44 LEU N N 2.184 -0.495 -7.523 1.00 . A A . 45 LEU N 1 1 3 3114 1 1 44 LEU O O 1.225 -3.605 -6.291 1.00 . A A . 45 LEU O 1 1 3 3115 1 1 45 LEU C C -0.613 -4.068 -8.426 1.00 . A A . 46 LEU C 1 1 3 3116 1 1 45 LEU CA C -1.154 -2.930 -7.560 1.00 . A A . 46 LEU CA 1 1 3 3117 1 1 45 LEU CB C -2.323 -2.175 -8.195 1.00 . A A . 46 LEU CB 1 1 3 3118 1 1 45 LEU CD1 C -4.492 -0.923 -7.895 1.00 . A A . 46 LEU CD1 1 1 3 3119 1 1 45 LEU CD2 C -4.278 -3.317 -7.083 1.00 . A A . 46 LEU CD2 1 1 3 3120 1 1 45 LEU CG C -3.558 -1.986 -7.312 1.00 . A A . 46 LEU CG 1 1 3 3121 1 1 45 LEU H H -0.227 -1.065 -7.514 1.00 . A A . 46 LEU H 1 1 3 3122 1 1 45 LEU HA H -1.514 -3.351 -6.622 1.00 . A A . 46 LEU HA 1 1 3 3123 1 1 45 LEU HB2 H -1.971 -1.193 -8.507 1.00 . A A . 46 LEU HB2 1 1 3 3124 1 1 45 LEU HB3 H -2.625 -2.706 -9.099 1.00 . A A . 46 LEU HB3 1 1 3 3125 1 1 45 LEU HD11 H -4.288 0.039 -7.422 1.00 . A A . 46 LEU HD11 1 1 3 3126 1 1 45 LEU HD12 H -4.324 -0.842 -8.969 1.00 . A A . 46 LEU HD12 1 1 3 3127 1 1 45 LEU HD13 H -5.528 -1.207 -7.709 1.00 . A A . 46 LEU HD13 1 1 3 3128 1 1 45 LEU HD21 H -5.293 -3.252 -7.474 1.00 . A A . 46 LEU HD21 1 1 3 3129 1 1 45 LEU HD22 H -3.740 -4.114 -7.596 1.00 . A A . 46 LEU HD22 1 1 3 3130 1 1 45 LEU HD23 H -4.313 -3.531 -6.014 1.00 . A A . 46 LEU HD23 1 1 3 3131 1 1 45 LEU HG H -3.229 -1.626 -6.338 1.00 . A A . 46 LEU HG 1 1 3 3132 1 1 45 LEU N N -0.071 -2.015 -7.241 1.00 . A A . 46 LEU N 1 1 3 3133 1 1 45 LEU O O -0.939 -5.233 -8.201 1.00 . A A . 46 LEU O 1 1 3 3134 1 1 46 LEU C C 1.472 -5.768 -9.483 1.00 . A A . 47 LEU C 1 1 3 3135 1 1 46 LEU CA C 0.792 -4.669 -10.302 1.00 . A A . 47 LEU CA 1 1 3 3136 1 1 46 LEU CB C 1.723 -3.981 -11.302 1.00 . A A . 47 LEU CB 1 1 3 3137 1 1 46 LEU CD1 C 2.424 -6.013 -12.621 1.00 . A A . 47 LEU CD1 1 1 3 3138 1 1 46 LEU CD2 C 0.430 -4.632 -13.366 1.00 . A A . 47 LEU CD2 1 1 3 3139 1 1 46 LEU CG C 1.803 -4.617 -12.691 1.00 . A A . 47 LEU CG 1 1 3 3140 1 1 46 LEU H H 0.463 -2.743 -9.577 1.00 . A A . 47 LEU H 1 1 3 3141 1 1 46 LEU HA H -0.021 -5.116 -10.874 1.00 . A A . 47 LEU HA 1 1 3 3142 1 1 46 LEU HB2 H 1.401 -2.946 -11.415 1.00 . A A . 47 LEU HB2 1 1 3 3143 1 1 46 LEU HB3 H 2.727 -3.958 -10.876 1.00 . A A . 47 LEU HB3 1 1 3 3144 1 1 46 LEU HD11 H 3.110 -6.148 -13.456 1.00 . A A . 47 LEU HD11 1 1 3 3145 1 1 46 LEU HD12 H 2.966 -6.122 -11.681 1.00 . A A . 47 LEU HD12 1 1 3 3146 1 1 46 LEU HD13 H 1.635 -6.764 -12.673 1.00 . A A . 47 LEU HD13 1 1 3 3147 1 1 46 LEU HD21 H -0.016 -3.640 -13.306 1.00 . A A . 47 LEU HD21 1 1 3 3148 1 1 46 LEU HD22 H 0.543 -4.917 -14.412 1.00 . A A . 47 LEU HD22 1 1 3 3149 1 1 46 LEU HD23 H -0.214 -5.352 -12.861 1.00 . A A . 47 LEU HD23 1 1 3 3150 1 1 46 LEU HG H 2.459 -4.004 -13.309 1.00 . A A . 47 LEU HG 1 1 3 3151 1 1 46 LEU N N 0.203 -3.693 -9.400 1.00 . A A . 47 LEU N 1 1 3 3152 1 1 46 LEU O O 1.351 -6.950 -9.802 1.00 . A A . 47 LEU O 1 1 3 3153 1 1 47 GLU C C 1.914 -6.844 -6.529 1.00 . A A . 48 GLU C 1 1 3 3154 1 1 47 GLU CA C 2.872 -6.272 -7.577 1.00 . A A . 48 GLU CA 1 1 3 3155 1 1 47 GLU CB C 4.077 -5.605 -6.912 1.00 . A A . 48 GLU CB 1 1 3 3156 1 1 47 GLU CD C 5.772 -5.682 -8.778 1.00 . A A . 48 GLU CD 1 1 3 3157 1 1 47 GLU CG C 5.387 -6.226 -7.401 1.00 . A A . 48 GLU CG 1 1 3 3158 1 1 47 GLU H H 2.266 -4.377 -8.190 1.00 . A A . 48 GLU H 1 1 3 3159 1 1 47 GLU HA H 3.222 -7.071 -8.232 1.00 . A A . 48 GLU HA 1 1 3 3160 1 1 47 GLU HB2 H 4.074 -4.537 -7.131 1.00 . A A . 48 GLU HB2 1 1 3 3161 1 1 47 GLU HB3 H 4.004 -5.708 -5.829 1.00 . A A . 48 GLU HB3 1 1 3 3162 1 1 47 GLU HG2 H 6.183 -6.015 -6.686 1.00 . A A . 48 GLU HG2 1 1 3 3163 1 1 47 GLU HG3 H 5.284 -7.310 -7.450 1.00 . A A . 48 GLU HG3 1 1 3 3164 1 1 47 GLU N N 2.172 -5.339 -8.443 1.00 . A A . 48 GLU N 1 1 3 3165 1 1 47 GLU O O 2.196 -7.877 -5.924 1.00 . A A . 48 GLU O 1 1 3 3166 1 1 47 GLU OE1 O 4.947 -5.843 -9.703 1.00 . A A . 48 GLU OE1 1 1 3 3167 1 1 47 GLU OE2 O 6.883 -5.117 -8.875 1.00 . A A . 48 GLU OE2 1 1 3 3168 1 1 48 LEU C C -1.146 -7.571 -6.046 1.00 . A A . 49 LEU C 1 1 3 3169 1 1 48 LEU CA C -0.197 -6.571 -5.382 1.00 . A A . 49 LEU CA 1 1 3 3170 1 1 48 LEU CB C -0.908 -5.358 -4.776 1.00 . A A . 49 LEU CB 1 1 3 3171 1 1 48 LEU CD1 C 0.149 -5.431 -2.488 1.00 . A A . 49 LEU CD1 1 1 3 3172 1 1 48 LEU CD2 C -2.083 -4.273 -2.828 1.00 . A A . 49 LEU CD2 1 1 3 3173 1 1 48 LEU CG C -1.166 -5.415 -3.270 1.00 . A A . 49 LEU CG 1 1 3 3174 1 1 48 LEU H H 0.583 -5.306 -6.843 1.00 . A A . 49 LEU H 1 1 3 3175 1 1 48 LEU HA H 0.326 -7.077 -4.570 1.00 . A A . 49 LEU HA 1 1 3 3176 1 1 48 LEU HB2 H -0.311 -4.470 -4.990 1.00 . A A . 49 LEU HB2 1 1 3 3177 1 1 48 LEU HB3 H -1.863 -5.230 -5.285 1.00 . A A . 49 LEU HB3 1 1 3 3178 1 1 48 LEU HD11 H 0.332 -6.436 -2.106 1.00 . A A . 49 LEU HD11 1 1 3 3179 1 1 48 LEU HD12 H 0.966 -5.138 -3.146 1.00 . A A . 49 LEU HD12 1 1 3 3180 1 1 48 LEU HD13 H 0.084 -4.732 -1.655 1.00 . A A . 49 LEU HD13 1 1 3 3181 1 1 48 LEU HD21 H -1.629 -3.748 -1.987 1.00 . A A . 49 LEU HD21 1 1 3 3182 1 1 48 LEU HD22 H -2.225 -3.579 -3.656 1.00 . A A . 49 LEU HD22 1 1 3 3183 1 1 48 LEU HD23 H -3.048 -4.679 -2.524 1.00 . A A . 49 LEU HD23 1 1 3 3184 1 1 48 LEU HG H -1.684 -6.349 -3.048 1.00 . A A . 49 LEU HG 1 1 3 3185 1 1 48 LEU N N 0.803 -6.146 -6.346 1.00 . A A . 49 LEU N 1 1 3 3186 1 1 48 LEU O O -1.978 -8.181 -5.375 1.00 . A A . 49 LEU O 1 1 3 3187 1 1 49 GLN C C -0.972 -9.756 -8.696 1.00 . A A . 50 GLN C 1 1 3 3188 1 1 49 GLN CA C -1.822 -8.624 -8.115 1.00 . A A . 50 GLN CA 1 1 3 3189 1 1 49 GLN CB C -2.581 -7.886 -9.219 1.00 . A A . 50 GLN CB 1 1 3 3190 1 1 49 GLN CD C -4.651 -8.059 -10.649 1.00 . A A . 50 GLN CD 1 1 3 3191 1 1 49 GLN CG C -3.524 -8.833 -9.965 1.00 . A A . 50 GLN CG 1 1 3 3192 1 1 49 GLN H H -0.311 -7.209 -7.892 1.00 . A A . 50 GLN H 1 1 3 3193 1 1 49 GLN HA H -2.537 -9.029 -7.400 1.00 . A A . 50 GLN HA 1 1 3 3194 1 1 49 GLN HB2 H -3.153 -7.066 -8.787 1.00 . A A . 50 GLN HB2 1 1 3 3195 1 1 49 GLN HB3 H -1.873 -7.447 -9.921 1.00 . A A . 50 GLN HB3 1 1 3 3196 1 1 49 GLN HE21 H -5.433 -7.675 -8.822 1.00 . A A . 50 GLN HE21 1 1 3 3197 1 1 49 GLN HE22 H -6.315 -7.015 -10.158 1.00 . A A . 50 GLN HE22 1 1 3 3198 1 1 49 GLN HG2 H -2.963 -9.400 -10.708 1.00 . A A . 50 GLN HG2 1 1 3 3199 1 1 49 GLN HG3 H -3.946 -9.557 -9.266 1.00 . A A . 50 GLN HG3 1 1 3 3200 1 1 49 GLN N N -0.989 -7.709 -7.354 1.00 . A A . 50 GLN N 1 1 3 3201 1 1 49 GLN NE2 N -5.539 -7.540 -9.806 1.00 . A A . 50 GLN NE2 1 1 3 3202 1 1 49 GLN O O -1.426 -10.492 -9.571 1.00 . A A . 50 GLN O 1 1 3 3203 1 1 49 GLN OE1 O -4.711 -7.941 -11.862 1.00 . A A . 50 GLN OE1 1 1 3 3204 1 1 50 SER C C 1.597 -11.765 -7.468 1.00 . A A . 51 SER C 1 1 3 3205 1 1 50 SER CA C 1.165 -10.889 -8.645 1.00 . A A . 51 SER CA 1 1 3 3206 1 1 50 SER CB C 2.388 -10.273 -9.325 1.00 . A A . 51 SER CB 1 1 3 3207 1 1 50 SER H H 0.609 -9.256 -7.476 1.00 . A A . 51 SER H 1 1 3 3208 1 1 50 SER HA H 0.602 -11.475 -9.371 1.00 . A A . 51 SER HA 1 1 3 3209 1 1 50 SER HB2 H 2.099 -9.347 -9.823 1.00 . A A . 51 SER HB2 1 1 3 3210 1 1 50 SER HB3 H 3.129 -10.011 -8.571 1.00 . A A . 51 SER HB3 1 1 3 3211 1 1 50 SER HG H 3.939 -11.302 -10.063 1.00 . A A . 51 SER HG 1 1 3 3212 1 1 50 SER N N 0.247 -9.859 -8.187 1.00 . A A . 51 SER N 1 1 3 3213 1 1 50 SER O O 1.438 -12.984 -7.505 1.00 . A A . 51 SER O 1 1 3 3214 1 1 50 SER OG O 2.972 -11.159 -10.277 1.00 . A A . 51 SER OG 1 1 3 3215 1 1 51 GLN C C 1.426 -12.049 -4.303 1.00 . A A . 52 GLN C 1 1 3 3216 1 1 51 GLN CA C 2.594 -11.814 -5.264 1.00 . A A . 52 GLN CA 1 1 3 3217 1 1 51 GLN CB C 3.725 -11.049 -4.574 1.00 . A A . 52 GLN CB 1 1 3 3218 1 1 51 GLN CD C 6.234 -10.861 -4.733 1.00 . A A . 52 GLN CD 1 1 3 3219 1 1 51 GLN CG C 4.919 -10.870 -5.514 1.00 . A A . 52 GLN CG 1 1 3 3220 1 1 51 GLN H H 2.263 -10.117 -6.428 1.00 . A A . 52 GLN H 1 1 3 3221 1 1 51 GLN HA H 2.976 -12.768 -5.624 1.00 . A A . 52 GLN HA 1 1 3 3222 1 1 51 GLN HB2 H 3.364 -10.072 -4.250 1.00 . A A . 52 GLN HB2 1 1 3 3223 1 1 51 GLN HB3 H 4.039 -11.585 -3.679 1.00 . A A . 52 GLN HB3 1 1 3 3224 1 1 51 GLN HE21 H 6.671 -12.666 -5.539 1.00 . A A . 52 GLN HE21 1 1 3 3225 1 1 51 GLN HE22 H 7.867 -12.028 -4.459 1.00 . A A . 52 GLN HE22 1 1 3 3226 1 1 51 GLN HG2 H 4.933 -11.677 -6.246 1.00 . A A . 52 GLN HG2 1 1 3 3227 1 1 51 GLN HG3 H 4.815 -9.938 -6.068 1.00 . A A . 52 GLN HG3 1 1 3 3228 1 1 51 GLN N N 2.136 -11.109 -6.450 1.00 . A A . 52 GLN N 1 1 3 3229 1 1 51 GLN NE2 N 6.986 -11.941 -4.926 1.00 . A A . 52 GLN NE2 1 1 3 3230 1 1 51 GLN O O 1.455 -12.981 -3.501 1.00 . A A . 52 GLN O 1 1 3 3231 1 1 51 GLN OE1 O 6.546 -9.935 -4.002 1.00 . A A . 52 GLN OE1 1 1 3 3232 1 1 52 PHE C C -2.001 -11.590 -4.399 1.00 . A A . 53 PHE C 1 1 3 3233 1 1 52 PHE CA C -0.751 -11.291 -3.569 1.00 . A A . 53 PHE CA 1 1 3 3234 1 1 52 PHE CB C -0.923 -9.936 -2.879 1.00 . A A . 53 PHE CB 1 1 3 3235 1 1 52 PHE CD1 C 1.297 -8.831 -3.222 1.00 . A A . 53 PHE CD1 1 1 3 3236 1 1 52 PHE CD2 C 0.626 -9.306 -1.015 1.00 . A A . 53 PHE CD2 1 1 3 3237 1 1 52 PHE CE1 C 2.507 -8.272 -2.733 1.00 . A A . 53 PHE CE1 1 1 3 3238 1 1 52 PHE CE2 C 1.837 -8.748 -0.526 1.00 . A A . 53 PHE CE2 1 1 3 3239 1 1 52 PHE CG C 0.382 -9.335 -2.352 1.00 . A A . 53 PHE CG 1 1 3 3240 1 1 52 PHE CZ C 2.752 -8.243 -1.395 1.00 . A A . 53 PHE CZ 1 1 3 3241 1 1 52 PHE H H 0.409 -10.432 -5.073 1.00 . A A . 53 PHE H 1 1 3 3242 1 1 52 PHE HA H -0.575 -12.109 -2.871 1.00 . A A . 53 PHE HA 1 1 3 3243 1 1 52 PHE HB2 H -1.377 -9.237 -3.581 1.00 . A A . 53 PHE HB2 1 1 3 3244 1 1 52 PHE HB3 H -1.620 -10.050 -2.047 1.00 . A A . 53 PHE HB3 1 1 3 3245 1 1 52 PHE HD1 H 1.101 -8.854 -4.294 1.00 . A A . 53 PHE HD1 1 1 3 3246 1 1 52 PHE HD2 H -0.108 -9.711 -0.318 1.00 . A A . 53 PHE HD2 1 1 3 3247 1 1 52 PHE HE1 H 3.241 -7.868 -3.430 1.00 . A A . 53 PHE HE1 1 1 3 3248 1 1 52 PHE HE2 H 2.032 -8.724 0.546 1.00 . A A . 53 PHE HE2 1 1 3 3249 1 1 52 PHE HZ H 3.682 -7.815 -1.021 1.00 . A A . 53 PHE HZ 1 1 3 3250 1 1 52 PHE N N 0.425 -11.187 -4.417 1.00 . A A . 53 PHE N 1 1 3 3251 1 1 52 PHE O O -2.990 -12.103 -3.876 1.00 . A A . 53 PHE O 1 1 3 3252 1 1 53 GLY C C -4.312 -10.846 -6.050 1.00 . A A . 54 GLY C 1 1 3 3253 1 1 53 GLY CA C -3.029 -11.484 -6.586 1.00 . A A . 54 GLY CA 1 1 3 3254 1 1 53 GLY H H -1.109 -10.840 -6.096 1.00 . A A . 54 GLY H 1 1 3 3255 1 1 53 GLY HA2 H -2.794 -11.068 -7.566 1.00 . A A . 54 GLY HA2 1 1 3 3256 1 1 53 GLY HA3 H -3.180 -12.554 -6.721 1.00 . A A . 54 GLY HA3 1 1 3 3257 1 1 53 GLY N N -1.917 -11.257 -5.678 1.00 . A A . 54 GLY N 1 1 3 3258 1 1 53 GLY O O -5.366 -11.481 -6.034 1.00 . A A . 54 GLY O 1 1 3 3259 1 1 54 VAL C C -6.161 -8.326 -6.244 1.00 . A A . 55 VAL C 1 1 3 3260 1 1 54 VAL CA C -5.318 -8.867 -5.089 1.00 . A A . 55 VAL CA 1 1 3 3261 1 1 54 VAL CB C -4.834 -7.771 -4.137 1.00 . A A . 55 VAL CB 1 1 3 3262 1 1 54 VAL CG1 C -4.083 -6.677 -4.899 1.00 . A A . 55 VAL CG1 1 1 3 3263 1 1 54 VAL CG2 C -6.000 -7.182 -3.340 1.00 . A A . 55 VAL CG2 1 1 3 3264 1 1 54 VAL H H -3.322 -9.088 -5.640 1.00 . A A . 55 VAL H 1 1 3 3265 1 1 54 VAL HA H -5.920 -9.571 -4.514 1.00 . A A . 55 VAL HA 1 1 3 3266 1 1 54 VAL HB H -4.139 -8.223 -3.430 1.00 . A A . 55 VAL HB 1 1 3 3267 1 1 54 VAL HG11 H -3.880 -7.015 -5.914 1.00 . A A . 55 VAL HG11 1 1 3 3268 1 1 54 VAL HG12 H -4.691 -5.773 -4.931 1.00 . A A . 55 VAL HG12 1 1 3 3269 1 1 54 VAL HG13 H -3.142 -6.462 -4.393 1.00 . A A . 55 VAL HG13 1 1 3 3270 1 1 54 VAL HG21 H -6.310 -6.240 -3.792 1.00 . A A . 55 VAL HG21 1 1 3 3271 1 1 54 VAL HG22 H -6.835 -7.882 -3.349 1.00 . A A . 55 VAL HG22 1 1 3 3272 1 1 54 VAL HG23 H -5.684 -7.006 -2.312 1.00 . A A . 55 VAL HG23 1 1 3 3273 1 1 54 VAL N N -4.181 -9.598 -5.624 1.00 . A A . 55 VAL N 1 1 3 3274 1 1 54 VAL O O -5.672 -8.193 -7.365 1.00 . A A . 55 VAL O 1 1 3 3275 1 1 55 ASP C C -8.912 -6.177 -6.437 1.00 . A A . 56 ASP C 1 1 3 3276 1 1 55 ASP CA C -8.329 -7.503 -6.931 1.00 . A A . 56 ASP CA 1 1 3 3277 1 1 55 ASP CB C -9.492 -8.469 -7.173 1.00 . A A . 56 ASP CB 1 1 3 3278 1 1 55 ASP CG C -10.564 -7.960 -8.138 1.00 . A A . 56 ASP CG 1 1 3 3279 1 1 55 ASP H H -7.804 -8.137 -5.018 1.00 . A A . 56 ASP H 1 1 3 3280 1 1 55 ASP HA H -7.731 -7.385 -7.834 1.00 . A A . 56 ASP HA 1 1 3 3281 1 1 55 ASP HB2 H -9.091 -9.405 -7.560 1.00 . A A . 56 ASP HB2 1 1 3 3282 1 1 55 ASP HB3 H -9.962 -8.695 -6.217 1.00 . A A . 56 ASP HB3 1 1 3 3283 1 1 55 ASP N N -7.413 -8.027 -5.933 1.00 . A A . 56 ASP N 1 1 3 3284 1 1 55 ASP O O -9.589 -6.136 -5.411 1.00 . A A . 56 ASP O 1 1 3 3285 1 1 55 ASP OD1 O -10.280 -6.956 -8.825 1.00 . A A . 56 ASP OD1 1 1 3 3286 1 1 55 ASP OD2 O -11.646 -8.587 -8.166 1.00 . A A . 56 ASP OD2 1 1 3 3287 1 1 56 ALA C C -9.186 -2.941 -8.106 1.00 . A A . 57 ALA C 1 1 3 3288 1 1 56 ALA CA C -9.114 -3.802 -6.843 1.00 . A A . 57 ALA CA 1 1 3 3289 1 1 56 ALA CB C -8.208 -3.190 -5.772 1.00 . A A . 57 ALA CB 1 1 3 3290 1 1 56 ALA H H -8.076 -5.167 -8.025 1.00 . A A . 57 ALA H 1 1 3 3291 1 1 56 ALA HA H -10.117 -3.914 -6.433 1.00 . A A . 57 ALA HA 1 1 3 3292 1 1 56 ALA HB1 H -7.644 -3.981 -5.278 1.00 . A A . 57 ALA HB1 1 1 3 3293 1 1 56 ALA HB2 H -7.518 -2.488 -6.238 1.00 . A A . 57 ALA HB2 1 1 3 3294 1 1 56 ALA HB3 H -8.819 -2.665 -5.037 1.00 . A A . 57 ALA HB3 1 1 3 3295 1 1 56 ALA N N -8.627 -5.126 -7.191 1.00 . A A . 57 ALA N 1 1 3 3296 1 1 56 ALA O O -8.569 -3.266 -9.120 1.00 . A A . 57 ALA O 1 1 3 3297 1 1 57 PRO C C -8.873 -0.066 -9.320 1.00 . A A . 58 PRO C 1 1 3 3298 1 1 57 PRO CA C -10.126 -0.922 -9.124 1.00 . A A . 58 PRO CA 1 1 3 3299 1 1 57 PRO CB C -11.360 -0.100 -8.790 1.00 . A A . 58 PRO CB 1 1 3 3300 1 1 57 PRO CD C -10.711 -1.414 -6.818 1.00 . A A . 58 PRO CD 1 1 3 3301 1 1 57 PRO CG C -11.573 -0.256 -7.292 1.00 . A A . 58 PRO CG 1 1 3 3302 1 1 57 PRO HA H -10.241 -1.436 -9.974 1.00 . A A . 58 PRO HA 1 1 3 3303 1 1 57 PRO HB2 H -11.216 0.947 -9.057 1.00 . A A . 58 PRO HB2 1 1 3 3304 1 1 57 PRO HB3 H -12.227 -0.454 -9.346 1.00 . A A . 58 PRO HB3 1 1 3 3305 1 1 57 PRO HD2 H -10.040 -1.107 -6.017 1.00 . A A . 58 PRO HD2 1 1 3 3306 1 1 57 PRO HD3 H -11.321 -2.228 -6.428 1.00 . A A . 58 PRO HD3 1 1 3 3307 1 1 57 PRO HG2 H -11.300 0.661 -6.771 1.00 . A A . 58 PRO HG2 1 1 3 3308 1 1 57 PRO HG3 H -12.623 -0.447 -7.075 1.00 . A A . 58 PRO HG3 1 1 3 3309 1 1 57 PRO N N -9.965 -1.832 -8.002 1.00 . A A . 58 PRO N 1 1 3 3310 1 1 57 PRO O O -7.878 -0.246 -8.619 1.00 . A A . 58 PRO O 1 1 3 3311 1 1 58 VAL C C -8.388 3.083 -11.047 1.00 . A A . 59 VAL C 1 1 3 3312 1 1 58 VAL CA C -7.849 1.731 -10.573 1.00 . A A . 59 VAL CA 1 1 3 3313 1 1 58 VAL CB C -6.912 1.072 -11.588 1.00 . A A . 59 VAL CB 1 1 3 3314 1 1 58 VAL CG1 C -5.643 1.903 -11.784 1.00 . A A . 59 VAL CG1 1 1 3 3315 1 1 58 VAL CG2 C -6.571 -0.360 -11.168 1.00 . A A . 59 VAL CG2 1 1 3 3316 1 1 58 VAL H H -9.776 0.987 -10.841 1.00 . A A . 59 VAL H 1 1 3 3317 1 1 58 VAL HA H -7.292 1.881 -9.647 1.00 . A A . 59 VAL HA 1 1 3 3318 1 1 58 VAL HB H -7.435 1.025 -12.544 1.00 . A A . 59 VAL HB 1 1 3 3319 1 1 58 VAL HG11 H -5.654 2.354 -12.777 1.00 . A A . 59 VAL HG11 1 1 3 3320 1 1 58 VAL HG12 H -5.602 2.688 -11.029 1.00 . A A . 59 VAL HG12 1 1 3 3321 1 1 58 VAL HG13 H -4.769 1.260 -11.687 1.00 . A A . 59 VAL HG13 1 1 3 3322 1 1 58 VAL HG21 H -7.446 -0.995 -11.302 1.00 . A A . 59 VAL HG21 1 1 3 3323 1 1 58 VAL HG22 H -5.753 -0.733 -11.784 1.00 . A A . 59 VAL HG22 1 1 3 3324 1 1 58 VAL HG23 H -6.271 -0.370 -10.121 1.00 . A A . 59 VAL HG23 1 1 3 3325 1 1 58 VAL N N -8.963 0.847 -10.275 1.00 . A A . 59 VAL N 1 1 3 3326 1 1 58 VAL O O -7.922 4.131 -10.603 1.00 . A A . 59 VAL O 1 1 3 3327 1 1 59 SER C C -10.107 5.272 -11.381 1.00 . A A . 60 SER C 1 1 3 3328 1 1 59 SER CA C -9.969 4.218 -12.482 1.00 . A A . 60 SER CA 1 1 3 3329 1 1 59 SER CB C -11.335 3.916 -13.102 1.00 . A A . 60 SER CB 1 1 3 3330 1 1 59 SER H H -9.735 2.157 -12.298 1.00 . A A . 60 SER H 1 1 3 3331 1 1 59 SER HA H -9.287 4.563 -13.258 1.00 . A A . 60 SER HA 1 1 3 3332 1 1 59 SER HB2 H -11.820 4.851 -13.382 1.00 . A A . 60 SER HB2 1 1 3 3333 1 1 59 SER HB3 H -11.198 3.341 -14.017 1.00 . A A . 60 SER HB3 1 1 3 3334 1 1 59 SER HG H -13.136 3.411 -12.393 1.00 . A A . 60 SER HG 1 1 3 3335 1 1 59 SER N N -9.361 3.013 -11.942 1.00 . A A . 60 SER N 1 1 3 3336 1 1 59 SER O O -9.990 6.468 -11.644 1.00 . A A . 60 SER O 1 1 3 3337 1 1 59 SER OG O -12.178 3.193 -12.209 1.00 . A A . 60 SER OG 1 1 3 3338 1 1 60 GLU C C -10.541 4.868 -7.732 1.00 . A A . 61 GLU C 1 1 3 3339 1 1 60 GLU CA C -10.510 5.676 -9.030 1.00 . A A . 61 GLU CA 1 1 3 3340 1 1 60 GLU CB C -11.767 6.536 -9.171 1.00 . A A . 61 GLU CB 1 1 3 3341 1 1 60 GLU CD C -12.626 8.871 -8.754 1.00 . A A . 61 GLU CD 1 1 3 3342 1 1 60 GLU CG C -11.416 8.027 -9.158 1.00 . A A . 61 GLU CG 1 1 3 3343 1 1 60 GLU H H -10.448 3.816 -9.966 1.00 . A A . 61 GLU H 1 1 3 3344 1 1 60 GLU HA H -9.632 6.322 -9.043 1.00 . A A . 61 GLU HA 1 1 3 3345 1 1 60 GLU HB2 H -12.279 6.290 -10.102 1.00 . A A . 61 GLU HB2 1 1 3 3346 1 1 60 GLU HB3 H -12.457 6.314 -8.359 1.00 . A A . 61 GLU HB3 1 1 3 3347 1 1 60 GLU HG2 H -10.595 8.203 -8.462 1.00 . A A . 61 GLU HG2 1 1 3 3348 1 1 60 GLU HG3 H -11.068 8.331 -10.144 1.00 . A A . 61 GLU HG3 1 1 3 3349 1 1 60 GLU N N -10.354 4.791 -10.172 1.00 . A A . 61 GLU N 1 1 3 3350 1 1 60 GLU O O -11.481 4.987 -6.946 1.00 . A A . 61 GLU O 1 1 3 3351 1 1 60 GLU OE1 O -13.035 8.751 -7.579 1.00 . A A . 61 GLU OE1 1 1 3 3352 1 1 60 GLU OE2 O -13.115 9.616 -9.630 1.00 . A A . 61 GLU OE2 1 1 3 3353 1 1 61 PHE C C -9.552 4.079 -5.088 1.00 . A A . 62 PHE C 1 1 3 3354 1 1 61 PHE CA C -9.403 3.236 -6.357 1.00 . A A . 62 PHE CA 1 1 3 3355 1 1 61 PHE CB C -8.011 2.601 -6.373 1.00 . A A . 62 PHE CB 1 1 3 3356 1 1 61 PHE CD1 C -6.626 4.427 -5.363 1.00 . A A . 62 PHE CD1 1 1 3 3357 1 1 61 PHE CD2 C -6.086 3.699 -7.538 1.00 . A A . 62 PHE CD2 1 1 3 3358 1 1 61 PHE CE1 C -5.563 5.368 -5.414 1.00 . A A . 62 PHE CE1 1 1 3 3359 1 1 61 PHE CE2 C -5.023 4.639 -7.588 1.00 . A A . 62 PHE CE2 1 1 3 3360 1 1 61 PHE CG C -6.865 3.613 -6.427 1.00 . A A . 62 PHE CG 1 1 3 3361 1 1 61 PHE CZ C -4.784 5.453 -6.526 1.00 . A A . 62 PHE CZ 1 1 3 3362 1 1 61 PHE H H -8.746 3.973 -8.191 1.00 . A A . 62 PHE H 1 1 3 3363 1 1 61 PHE HA H -10.209 2.505 -6.401 1.00 . A A . 62 PHE HA 1 1 3 3364 1 1 61 PHE HB2 H -7.895 1.984 -5.482 1.00 . A A . 62 PHE HB2 1 1 3 3365 1 1 61 PHE HB3 H -7.936 1.936 -7.233 1.00 . A A . 62 PHE HB3 1 1 3 3366 1 1 61 PHE HD1 H -7.251 4.358 -4.474 1.00 . A A . 62 PHE HD1 1 1 3 3367 1 1 61 PHE HD2 H -6.278 3.048 -8.390 1.00 . A A . 62 PHE HD2 1 1 3 3368 1 1 61 PHE HE1 H -5.371 6.020 -4.562 1.00 . A A . 62 PHE HE1 1 1 3 3369 1 1 61 PHE HE2 H -4.398 4.709 -8.479 1.00 . A A . 62 PHE HE2 1 1 3 3370 1 1 61 PHE HZ H -3.967 6.175 -6.564 1.00 . A A . 62 PHE HZ 1 1 3 3371 1 1 61 PHE N N -9.505 4.064 -7.547 1.00 . A A . 62 PHE N 1 1 3 3372 1 1 61 PHE O O -9.296 5.282 -5.104 1.00 . A A . 62 PHE O 1 1 3 3373 1 1 62 ASP C C -8.787 4.491 -2.183 1.00 . A A . 63 ASP C 1 1 3 3374 1 1 62 ASP CA C -10.151 4.087 -2.746 1.00 . A A . 63 ASP CA 1 1 3 3375 1 1 62 ASP CB C -10.827 3.163 -1.729 1.00 . A A . 63 ASP CB 1 1 3 3376 1 1 62 ASP CG C -12.311 3.445 -1.486 1.00 . A A . 63 ASP CG 1 1 3 3377 1 1 62 ASP H H -10.170 2.435 -4.016 1.00 . A A . 63 ASP H 1 1 3 3378 1 1 62 ASP HA H -10.783 4.946 -2.966 1.00 . A A . 63 ASP HA 1 1 3 3379 1 1 62 ASP HB2 H -10.718 2.133 -2.068 1.00 . A A . 63 ASP HB2 1 1 3 3380 1 1 62 ASP HB3 H -10.296 3.243 -0.780 1.00 . A A . 63 ASP HB3 1 1 3 3381 1 1 62 ASP N N -9.965 3.414 -4.020 1.00 . A A . 63 ASP N 1 1 3 3382 1 1 62 ASP O O -8.240 3.808 -1.318 1.00 . A A . 63 ASP O 1 1 3 3383 1 1 62 ASP OD1 O -12.654 4.644 -1.401 1.00 . A A . 63 ASP OD1 1 1 3 3384 1 1 62 ASP OD2 O -13.067 2.455 -1.390 1.00 . A A . 63 ASP OD2 1 1 3 3385 1 1 63 ARG C C -6.913 6.111 -0.730 1.00 . A A . 64 ARG C 1 1 3 3386 1 1 63 ARG CA C -6.987 6.104 -2.258 1.00 . A A . 64 ARG CA 1 1 3 3387 1 1 63 ARG CB C -6.741 7.521 -2.780 1.00 . A A . 64 ARG CB 1 1 3 3388 1 1 63 ARG CD C -7.737 9.310 -1.307 1.00 . A A . 64 ARG CD 1 1 3 3389 1 1 63 ARG CG C -7.957 8.416 -2.530 1.00 . A A . 64 ARG CG 1 1 3 3390 1 1 63 ARG CZ C -9.921 10.506 -1.216 1.00 . A A . 64 ARG CZ 1 1 3 3391 1 1 63 ARG H H -8.727 6.150 -3.401 1.00 . A A . 64 ARG H 1 1 3 3392 1 1 63 ARG HA H -6.258 5.413 -2.681 1.00 . A A . 64 ARG HA 1 1 3 3393 1 1 63 ARG HB2 H -5.865 7.946 -2.291 1.00 . A A . 64 ARG HB2 1 1 3 3394 1 1 63 ARG HB3 H -6.525 7.487 -3.848 1.00 . A A . 64 ARG HB3 1 1 3 3395 1 1 63 ARG HD2 H -7.102 8.801 -0.583 1.00 . A A . 64 ARG HD2 1 1 3 3396 1 1 63 ARG HD3 H -7.217 10.221 -1.602 1.00 . A A . 64 ARG HD3 1 1 3 3397 1 1 63 ARG HE H -9.271 9.210 0.180 1.00 . A A . 64 ARG HE 1 1 3 3398 1 1 63 ARG HG2 H -8.146 9.034 -3.408 1.00 . A A . 64 ARG HG2 1 1 3 3399 1 1 63 ARG HG3 H -8.842 7.798 -2.379 1.00 . A A . 64 ARG HG3 1 1 3 3400 1 1 63 ARG HH11 H -8.789 10.932 -2.850 1.00 . A A . 64 ARG HH11 1 1 3 3401 1 1 63 ARG HH12 H -10.311 11.755 -2.772 1.00 . A A . 64 ARG HH12 1 1 3 3402 1 1 63 ARG HH21 H -11.279 10.296 0.283 1.00 . A A . 64 ARG HH21 1 1 3 3403 1 1 63 ARG HH22 H -11.736 11.391 -0.978 1.00 . A A . 64 ARG HH22 1 1 3 3404 1 1 63 ARG N N -8.276 5.600 -2.697 1.00 . A A . 64 ARG N 1 1 3 3405 1 1 63 ARG NE N -9.037 9.649 -0.688 1.00 . A A . 64 ARG NE 1 1 3 3406 1 1 63 ARG NH1 N -9.650 11.115 -2.378 1.00 . A A . 64 ARG NH1 1 1 3 3407 1 1 63 ARG NH2 N -11.076 10.752 -0.583 1.00 . A A . 64 ARG NH2 1 1 3 3408 1 1 63 ARG O O -5.836 5.954 -0.155 1.00 . A A . 64 ARG O 1 1 3 3409 1 1 64 LYS C C -7.645 4.995 1.899 1.00 . A A . 65 LYS C 1 1 3 3410 1 1 64 LYS CA C -8.151 6.325 1.337 1.00 . A A . 65 LYS CA 1 1 3 3411 1 1 64 LYS CB C -9.569 6.685 1.787 1.00 . A A . 65 LYS CB 1 1 3 3412 1 1 64 LYS CD C -10.730 7.098 3.988 1.00 . A A . 65 LYS CD 1 1 3 3413 1 1 64 LYS CE C -9.915 7.801 5.075 1.00 . A A . 65 LYS CE 1 1 3 3414 1 1 64 LYS CG C -9.857 6.132 3.186 1.00 . A A . 65 LYS CG 1 1 3 3415 1 1 64 LYS H H -8.943 6.423 -0.588 1.00 . A A . 65 LYS H 1 1 3 3416 1 1 64 LYS HA H -7.491 7.121 1.684 1.00 . A A . 65 LYS HA 1 1 3 3417 1 1 64 LYS HB2 H -9.691 7.767 1.789 1.00 . A A . 65 LYS HB2 1 1 3 3418 1 1 64 LYS HB3 H -10.292 6.284 1.079 1.00 . A A . 65 LYS HB3 1 1 3 3419 1 1 64 LYS HD2 H -11.167 7.839 3.319 1.00 . A A . 65 LYS HD2 1 1 3 3420 1 1 64 LYS HD3 H -11.558 6.553 4.443 1.00 . A A . 65 LYS HD3 1 1 3 3421 1 1 64 LYS HE2 H -8.885 7.444 5.054 1.00 . A A . 65 LYS HE2 1 1 3 3422 1 1 64 LYS HE3 H -9.886 8.873 4.880 1.00 . A A . 65 LYS HE3 1 1 3 3423 1 1 64 LYS HG2 H -10.356 5.167 3.103 1.00 . A A . 65 LYS HG2 1 1 3 3424 1 1 64 LYS HG3 H -8.917 5.961 3.713 1.00 . A A . 65 LYS HG3 1 1 3 3425 1 1 64 LYS HZ1 H -11.483 7.363 6.311 1.00 . A A . 65 LYS HZ1 1 1 3 3426 1 1 64 LYS HZ2 H -10.056 6.762 6.830 1.00 . A A . 65 LYS HZ2 1 1 3 3427 1 1 64 LYS HZ3 H -10.377 8.355 6.987 1.00 . A A . 65 LYS HZ3 1 1 3 3428 1 1 64 LYS N N -8.071 6.296 -0.114 1.00 . A A . 65 LYS N 1 1 3 3429 1 1 64 LYS NZ N -10.505 7.550 6.409 1.00 . A A . 65 LYS NZ 1 1 3 3430 1 1 64 LYS O O -7.043 4.959 2.970 1.00 . A A . 65 LYS O 1 1 3 3431 1 1 65 GLU C C -6.032 2.364 1.161 1.00 . A A . 66 GLU C 1 1 3 3432 1 1 65 GLU CA C -7.490 2.605 1.560 1.00 . A A . 66 GLU CA 1 1 3 3433 1 1 65 GLU CB C -8.406 1.534 0.968 1.00 . A A . 66 GLU CB 1 1 3 3434 1 1 65 GLU CD C -9.001 -0.904 1.226 1.00 . A A . 66 GLU CD 1 1 3 3435 1 1 65 GLU CG C -7.874 0.130 1.269 1.00 . A A . 66 GLU CG 1 1 3 3436 1 1 65 GLU H H -8.401 3.973 0.280 1.00 . A A . 66 GLU H 1 1 3 3437 1 1 65 GLU HA H -7.582 2.594 2.647 1.00 . A A . 66 GLU HA 1 1 3 3438 1 1 65 GLU HB2 H -9.410 1.641 1.377 1.00 . A A . 66 GLU HB2 1 1 3 3439 1 1 65 GLU HB3 H -8.484 1.672 -0.110 1.00 . A A . 66 GLU HB3 1 1 3 3440 1 1 65 GLU HG2 H -7.104 -0.135 0.544 1.00 . A A . 66 GLU HG2 1 1 3 3441 1 1 65 GLU HG3 H -7.404 0.120 2.253 1.00 . A A . 66 GLU HG3 1 1 3 3442 1 1 65 GLU N N -7.910 3.934 1.151 1.00 . A A . 66 GLU N 1 1 3 3443 1 1 65 GLU O O -5.335 1.572 1.795 1.00 . A A . 66 GLU O 1 1 3 3444 1 1 65 GLU OE1 O -9.627 -1.017 0.149 1.00 . A A . 66 GLU OE1 1 1 3 3445 1 1 65 GLU OE2 O -9.212 -1.558 2.270 1.00 . A A . 66 GLU OE2 1 1 3 3446 1 1 66 TRP C C -3.468 4.162 0.079 1.00 . A A . 67 TRP C 1 1 3 3447 1 1 66 TRP CA C -4.254 2.930 -0.376 1.00 . A A . 67 TRP CA 1 1 3 3448 1 1 66 TRP CB C -4.235 2.736 -1.894 1.00 . A A . 67 TRP CB 1 1 3 3449 1 1 66 TRP CD1 C -6.538 2.113 -2.876 1.00 . A A . 67 TRP CD1 1 1 3 3450 1 1 66 TRP CD2 C -5.241 0.356 -2.509 1.00 . A A . 67 TRP CD2 1 1 3 3451 1 1 66 TRP CE2 C -6.430 -0.111 -3.030 1.00 . A A . 67 TRP CE2 1 1 3 3452 1 1 66 TRP CE3 C -4.197 -0.521 -2.166 1.00 . A A . 67 TRP CE3 1 1 3 3453 1 1 66 TRP CG C -5.322 1.794 -2.414 1.00 . A A . 67 TRP CG 1 1 3 3454 1 1 66 TRP CH2 C -5.664 -2.361 -2.919 1.00 . A A . 67 TRP CH2 1 1 3 3455 1 1 66 TRP CZ2 C -6.689 -1.469 -3.254 1.00 . A A . 67 TRP CZ2 1 1 3 3456 1 1 66 TRP CZ3 C -4.471 -1.875 -2.396 1.00 . A A . 67 TRP CZ3 1 1 3 3457 1 1 66 TRP H H -6.189 3.701 -0.394 1.00 . A A . 67 TRP H 1 1 3 3458 1 1 66 TRP HA H -3.825 2.030 0.065 1.00 . A A . 67 TRP HA 1 1 3 3459 1 1 66 TRP HB2 H -4.347 3.706 -2.376 1.00 . A A . 67 TRP HB2 1 1 3 3460 1 1 66 TRP HB3 H -3.259 2.346 -2.187 1.00 . A A . 67 TRP HB3 1 1 3 3461 1 1 66 TRP HD1 H -6.922 3.132 -2.940 1.00 . A A . 67 TRP HD1 1 1 3 3462 1 1 66 TRP HE1 H -8.255 0.974 -3.668 1.00 . A A . 67 TRP HE1 1 1 3 3463 1 1 66 TRP HE3 H -3.248 -0.177 -1.754 1.00 . A A . 67 TRP HE3 1 1 3 3464 1 1 66 TRP HH2 H -5.799 -3.432 -3.069 1.00 . A A . 67 TRP HH2 1 1 3 3465 1 1 66 TRP HZ2 H -7.638 -1.812 -3.665 1.00 . A A . 67 TRP HZ2 1 1 3 3466 1 1 66 TRP HZ3 H -3.694 -2.598 -2.148 1.00 . A A . 67 TRP HZ3 1 1 3 3467 1 1 66 TRP N N -5.615 3.060 0.114 1.00 . A A . 67 TRP N 1 1 3 3468 1 1 66 TRP NE1 N -7.245 0.992 -3.260 1.00 . A A . 67 TRP NE1 1 1 3 3469 1 1 66 TRP O O -2.431 4.488 -0.496 1.00 . A A . 67 TRP O 1 1 3 3470 1 1 67 ASP C C -2.477 5.607 2.837 1.00 . A A . 68 ASP C 1 1 3 3471 1 1 67 ASP CA C -3.353 6.000 1.646 1.00 . A A . 68 ASP CA 1 1 3 3472 1 1 67 ASP CB C -4.392 7.010 2.136 1.00 . A A . 68 ASP CB 1 1 3 3473 1 1 67 ASP CG C -3.901 7.967 3.225 1.00 . A A . 68 ASP CG 1 1 3 3474 1 1 67 ASP H H -4.837 4.540 1.569 1.00 . A A . 68 ASP H 1 1 3 3475 1 1 67 ASP HA H -2.773 6.413 0.821 1.00 . A A . 68 ASP HA 1 1 3 3476 1 1 67 ASP HB2 H -4.735 7.599 1.285 1.00 . A A . 68 ASP HB2 1 1 3 3477 1 1 67 ASP HB3 H -5.256 6.465 2.515 1.00 . A A . 68 ASP HB3 1 1 3 3478 1 1 67 ASP N N -3.992 4.812 1.107 1.00 . A A . 68 ASP N 1 1 3 3479 1 1 67 ASP O O -1.473 6.260 3.117 1.00 . A A . 68 ASP O 1 1 3 3480 1 1 67 ASP OD1 O -2.734 8.401 3.115 1.00 . A A . 68 ASP OD1 1 1 3 3481 1 1 67 ASP OD2 O -4.703 8.241 4.143 1.00 . A A . 68 ASP OD2 1 1 3 3482 1 1 68 THR C C -1.657 2.628 4.415 1.00 . A A . 69 THR C 1 1 3 3483 1 1 68 THR CA C -2.156 4.053 4.662 1.00 . A A . 69 THR CA 1 1 3 3484 1 1 68 THR CB C -3.065 4.175 5.888 1.00 . A A . 69 THR CB 1 1 3 3485 1 1 68 THR CG2 C -3.013 5.567 6.519 1.00 . A A . 69 THR CG2 1 1 3 3486 1 1 68 THR H H -3.708 4.016 3.274 1.00 . A A . 69 THR H 1 1 3 3487 1 1 68 THR HA H -1.275 4.681 4.800 1.00 . A A . 69 THR HA 1 1 3 3488 1 1 68 THR HB H -2.832 3.405 6.623 1.00 . A A . 69 THR HB 1 1 3 3489 1 1 68 THR HG1 H -5.042 3.935 6.088 1.00 . A A . 69 THR HG1 1 1 3 3490 1 1 68 THR HG21 H -1.986 5.799 6.804 1.00 . A A . 69 THR HG21 1 1 3 3491 1 1 68 THR HG22 H -3.365 6.307 5.799 1.00 . A A . 69 THR HG22 1 1 3 3492 1 1 68 THR HG23 H -3.650 5.589 7.404 1.00 . A A . 69 THR HG23 1 1 3 3493 1 1 68 THR N N -2.890 4.542 3.507 1.00 . A A . 69 THR N 1 1 3 3494 1 1 68 THR O O -2.198 1.916 3.570 1.00 . A A . 69 THR O 1 1 3 3495 1 1 68 THR OG1 O -4.382 4.086 5.352 1.00 . A A . 69 THR OG1 1 1 3 3496 1 1 69 PRO C C -0.931 -0.138 5.704 1.00 . A A . 70 PRO C 1 1 3 3497 1 1 69 PRO CA C -0.029 0.917 5.059 1.00 . A A . 70 PRO CA 1 1 3 3498 1 1 69 PRO CB C 1.336 1.016 5.722 1.00 . A A . 70 PRO CB 1 1 3 3499 1 1 69 PRO CD C 0.059 3.061 6.198 1.00 . A A . 70 PRO CD 1 1 3 3500 1 1 69 PRO CG C 1.284 2.255 6.601 1.00 . A A . 70 PRO CG 1 1 3 3501 1 1 69 PRO HA H 0.045 0.662 4.096 1.00 . A A . 70 PRO HA 1 1 3 3502 1 1 69 PRO HB2 H 1.548 0.125 6.314 1.00 . A A . 70 PRO HB2 1 1 3 3503 1 1 69 PRO HB3 H 2.126 1.099 4.976 1.00 . A A . 70 PRO HB3 1 1 3 3504 1 1 69 PRO HD2 H -0.593 3.243 7.052 1.00 . A A . 70 PRO HD2 1 1 3 3505 1 1 69 PRO HD3 H 0.341 4.035 5.798 1.00 . A A . 70 PRO HD3 1 1 3 3506 1 1 69 PRO HG2 H 1.227 1.975 7.653 1.00 . A A . 70 PRO HG2 1 1 3 3507 1 1 69 PRO HG3 H 2.190 2.848 6.477 1.00 . A A . 70 PRO HG3 1 1 3 3508 1 1 69 PRO N N -0.606 2.244 5.187 1.00 . A A . 70 PRO N 1 1 3 3509 1 1 69 PRO O O -0.903 -1.304 5.315 1.00 . A A . 70 PRO O 1 1 3 3510 1 1 70 ASN C C -3.828 -0.871 6.489 1.00 . A A . 71 ASN C 1 1 3 3511 1 1 70 ASN CA C -2.619 -0.579 7.379 1.00 . A A . 71 ASN CA 1 1 3 3512 1 1 70 ASN CB C -3.127 0.061 8.672 1.00 . A A . 71 ASN CB 1 1 3 3513 1 1 70 ASN CG C -2.665 -0.733 9.896 1.00 . A A . 71 ASN CG 1 1 3 3514 1 1 70 ASN H H -1.725 1.262 6.988 1.00 . A A . 71 ASN H 1 1 3 3515 1 1 70 ASN HA H -2.034 -1.473 7.596 1.00 . A A . 71 ASN HA 1 1 3 3516 1 1 70 ASN HB2 H -2.765 1.087 8.741 1.00 . A A . 71 ASN HB2 1 1 3 3517 1 1 70 ASN HB3 H -4.217 0.108 8.655 1.00 . A A . 71 ASN HB3 1 1 3 3518 1 1 70 ASN HD21 H -3.272 0.805 11.065 1.00 . A A . 71 ASN HD21 1 1 3 3519 1 1 70 ASN HD22 H -2.587 -0.542 11.910 1.00 . A A . 71 ASN HD22 1 1 3 3520 1 1 70 ASN N N -1.709 0.312 6.678 1.00 . A A . 71 ASN N 1 1 3 3521 1 1 70 ASN ND2 N -2.857 -0.104 11.052 1.00 . A A . 71 ASN ND2 1 1 3 3522 1 1 70 ASN O O -4.164 -2.031 6.253 1.00 . A A . 71 ASN O 1 1 3 3523 1 1 70 ASN OD1 O -2.166 -1.842 9.797 1.00 . A A . 71 ASN OD1 1 1 3 3524 1 1 71 LYS C C -5.266 -0.817 3.965 1.00 . A A . 72 LYS C 1 1 3 3525 1 1 71 LYS CA C -5.614 0.073 5.161 1.00 . A A . 72 LYS CA 1 1 3 3526 1 1 71 LYS CB C -6.143 1.454 4.766 1.00 . A A . 72 LYS CB 1 1 3 3527 1 1 71 LYS CD C -7.717 3.294 5.468 1.00 . A A . 72 LYS CD 1 1 3 3528 1 1 71 LYS CE C -7.645 3.939 6.855 1.00 . A A . 72 LYS CE 1 1 3 3529 1 1 71 LYS CG C -7.416 1.796 5.544 1.00 . A A . 72 LYS CG 1 1 3 3530 1 1 71 LYS H H -4.170 1.140 6.217 1.00 . A A . 72 LYS H 1 1 3 3531 1 1 71 LYS HA H -6.396 -0.418 5.740 1.00 . A A . 72 LYS HA 1 1 3 3532 1 1 71 LYS HB2 H -5.380 2.209 4.959 1.00 . A A . 72 LYS HB2 1 1 3 3533 1 1 71 LYS HB3 H -6.349 1.477 3.696 1.00 . A A . 72 LYS HB3 1 1 3 3534 1 1 71 LYS HD2 H -7.006 3.779 4.800 1.00 . A A . 72 LYS HD2 1 1 3 3535 1 1 71 LYS HD3 H -8.710 3.447 5.044 1.00 . A A . 72 LYS HD3 1 1 3 3536 1 1 71 LYS HE2 H -6.645 3.813 7.269 1.00 . A A . 72 LYS HE2 1 1 3 3537 1 1 71 LYS HE3 H -7.825 5.011 6.774 1.00 . A A . 72 LYS HE3 1 1 3 3538 1 1 71 LYS HG2 H -8.255 1.231 5.140 1.00 . A A . 72 LYS HG2 1 1 3 3539 1 1 71 LYS HG3 H -7.301 1.496 6.586 1.00 . A A . 72 LYS HG3 1 1 3 3540 1 1 71 LYS HZ1 H -8.320 2.432 8.060 1.00 . A A . 72 LYS HZ1 1 1 3 3541 1 1 71 LYS HZ2 H -8.772 3.920 8.559 1.00 . A A . 72 LYS HZ2 1 1 3 3542 1 1 71 LYS HZ3 H -9.514 3.227 7.279 1.00 . A A . 72 LYS HZ3 1 1 3 3543 1 1 71 LYS N N -4.449 0.200 6.020 1.00 . A A . 72 LYS N 1 1 3 3544 1 1 71 LYS NZ N -8.644 3.330 7.762 1.00 . A A . 72 LYS NZ 1 1 3 3545 1 1 71 LYS O O -6.141 -1.466 3.395 1.00 . A A . 72 LYS O 1 1 3 3546 1 1 72 ILE C C -3.315 -3.061 2.963 1.00 . A A . 73 ILE C 1 1 3 3547 1 1 72 ILE CA C -3.513 -1.615 2.504 1.00 . A A . 73 ILE CA 1 1 3 3548 1 1 72 ILE CB C -2.259 -0.988 1.891 1.00 . A A . 73 ILE CB 1 1 3 3549 1 1 72 ILE CD1 C -1.364 0.858 0.424 1.00 . A A . 73 ILE CD1 1 1 3 3550 1 1 72 ILE CG1 C -2.612 0.256 1.073 1.00 . A A . 73 ILE CG1 1 1 3 3551 1 1 72 ILE CG2 C -1.479 -2.015 1.066 1.00 . A A . 73 ILE CG2 1 1 3 3552 1 1 72 ILE H H -3.282 -0.284 4.089 1.00 . A A . 73 ILE H 1 1 3 3553 1 1 72 ILE HA H -4.289 -1.600 1.738 1.00 . A A . 73 ILE HA 1 1 3 3554 1 1 72 ILE HB H -1.607 -0.665 2.702 1.00 . A A . 73 ILE HB 1 1 3 3555 1 1 72 ILE HD11 H -1.181 1.848 0.840 1.00 . A A . 73 ILE HD11 1 1 3 3556 1 1 72 ILE HD12 H -0.505 0.216 0.622 1.00 . A A . 73 ILE HD12 1 1 3 3557 1 1 72 ILE HD13 H -1.516 0.938 -0.653 1.00 . A A . 73 ILE HD13 1 1 3 3558 1 1 72 ILE HG12 H -3.337 -0.006 0.301 1.00 . A A . 73 ILE HG12 1 1 3 3559 1 1 72 ILE HG13 H -3.085 0.997 1.716 1.00 . A A . 73 ILE HG13 1 1 3 3560 1 1 72 ILE HG21 H -2.100 -2.895 0.901 1.00 . A A . 73 ILE HG21 1 1 3 3561 1 1 72 ILE HG22 H -1.207 -1.577 0.106 1.00 . A A . 73 ILE HG22 1 1 3 3562 1 1 72 ILE HG23 H -0.576 -2.302 1.604 1.00 . A A . 73 ILE HG23 1 1 3 3563 1 1 72 ILE N N -3.987 -0.816 3.621 1.00 . A A . 73 ILE N 1 1 3 3564 1 1 72 ILE O O -3.888 -3.984 2.385 1.00 . A A . 73 ILE O 1 1 3 3565 1 1 73 ILE C C -3.539 -5.284 4.747 1.00 . A A . 74 ILE C 1 1 3 3566 1 1 73 ILE CA C -2.223 -4.531 4.543 1.00 . A A . 74 ILE CA 1 1 3 3567 1 1 73 ILE CB C -1.377 -4.418 5.812 1.00 . A A . 74 ILE CB 1 1 3 3568 1 1 73 ILE CD1 C 0.914 -3.700 6.584 1.00 . A A . 74 ILE CD1 1 1 3 3569 1 1 73 ILE CG1 C 0.116 -4.389 5.476 1.00 . A A . 74 ILE CG1 1 1 3 3570 1 1 73 ILE CG2 C -1.719 -5.534 6.801 1.00 . A A . 74 ILE CG2 1 1 3 3571 1 1 73 ILE H H -2.041 -2.458 4.463 1.00 . A A . 74 ILE H 1 1 3 3572 1 1 73 ILE HA H -1.628 -5.070 3.805 1.00 . A A . 74 ILE HA 1 1 3 3573 1 1 73 ILE HB H -1.616 -3.472 6.299 1.00 . A A . 74 ILE HB 1 1 3 3574 1 1 73 ILE HD11 H 1.979 -3.870 6.424 1.00 . A A . 74 ILE HD11 1 1 3 3575 1 1 73 ILE HD12 H 0.710 -2.630 6.568 1.00 . A A . 74 ILE HD12 1 1 3 3576 1 1 73 ILE HD13 H 0.622 -4.111 7.551 1.00 . A A . 74 ILE HD13 1 1 3 3577 1 1 73 ILE HG12 H 0.481 -5.406 5.338 1.00 . A A . 74 ILE HG12 1 1 3 3578 1 1 73 ILE HG13 H 0.269 -3.864 4.533 1.00 . A A . 74 ILE HG13 1 1 3 3579 1 1 73 ILE HG21 H -1.898 -6.460 6.255 1.00 . A A . 74 ILE HG21 1 1 3 3580 1 1 73 ILE HG22 H -0.889 -5.674 7.493 1.00 . A A . 74 ILE HG22 1 1 3 3581 1 1 73 ILE HG23 H -2.616 -5.262 7.359 1.00 . A A . 74 ILE HG23 1 1 3 3582 1 1 73 ILE N N -2.503 -3.213 3.999 1.00 . A A . 74 ILE N 1 1 3 3583 1 1 73 ILE O O -3.559 -6.514 4.761 1.00 . A A . 74 ILE O 1 1 3 3584 1 1 74 ALA C C -6.523 -5.474 3.744 1.00 . A A . 75 ALA C 1 1 3 3585 1 1 74 ALA CA C -5.924 -5.094 5.099 1.00 . A A . 75 ALA CA 1 1 3 3586 1 1 74 ALA CB C -6.803 -4.107 5.869 1.00 . A A . 75 ALA CB 1 1 3 3587 1 1 74 ALA H H -4.583 -3.515 4.884 1.00 . A A . 75 ALA H 1 1 3 3588 1 1 74 ALA HA H -5.802 -5.997 5.698 1.00 . A A . 75 ALA HA 1 1 3 3589 1 1 74 ALA HB1 H -6.694 -4.282 6.940 1.00 . A A . 75 ALA HB1 1 1 3 3590 1 1 74 ALA HB2 H -6.497 -3.088 5.635 1.00 . A A . 75 ALA HB2 1 1 3 3591 1 1 74 ALA HB3 H -7.846 -4.249 5.583 1.00 . A A . 75 ALA HB3 1 1 3 3592 1 1 74 ALA N N -4.607 -4.515 4.898 1.00 . A A . 75 ALA N 1 1 3 3593 1 1 74 ALA O O -7.185 -6.503 3.619 1.00 . A A . 75 ALA O 1 1 3 3594 1 1 75 LYS C C -6.087 -6.084 0.826 1.00 . A A . 76 LYS C 1 1 3 3595 1 1 75 LYS CA C -6.776 -4.854 1.419 1.00 . A A . 76 LYS CA 1 1 3 3596 1 1 75 LYS CB C -6.626 -3.594 0.565 1.00 . A A . 76 LYS CB 1 1 3 3597 1 1 75 LYS CD C -8.964 -3.817 -0.354 1.00 . A A . 76 LYS CD 1 1 3 3598 1 1 75 LYS CE C -9.843 -3.370 -1.523 1.00 . A A . 76 LYS CE 1 1 3 3599 1 1 75 LYS CG C -7.480 -3.686 -0.702 1.00 . A A . 76 LYS CG 1 1 3 3600 1 1 75 LYS H H -5.730 -3.786 2.871 1.00 . A A . 76 LYS H 1 1 3 3601 1 1 75 LYS HA H -7.842 -5.061 1.503 1.00 . A A . 76 LYS HA 1 1 3 3602 1 1 75 LYS HB2 H -6.920 -2.719 1.144 1.00 . A A . 76 LYS HB2 1 1 3 3603 1 1 75 LYS HB3 H -5.579 -3.457 0.292 1.00 . A A . 76 LYS HB3 1 1 3 3604 1 1 75 LYS HD2 H -9.191 -4.853 -0.099 1.00 . A A . 76 LYS HD2 1 1 3 3605 1 1 75 LYS HD3 H -9.189 -3.216 0.527 1.00 . A A . 76 LYS HD3 1 1 3 3606 1 1 75 LYS HE2 H -10.569 -2.634 -1.179 1.00 . A A . 76 LYS HE2 1 1 3 3607 1 1 75 LYS HE3 H -9.230 -2.884 -2.282 1.00 . A A . 76 LYS HE3 1 1 3 3608 1 1 75 LYS HG2 H -7.323 -2.798 -1.315 1.00 . A A . 76 LYS HG2 1 1 3 3609 1 1 75 LYS HG3 H -7.164 -4.543 -1.297 1.00 . A A . 76 LYS HG3 1 1 3 3610 1 1 75 LYS HZ1 H -9.914 -5.302 -2.190 1.00 . A A . 76 LYS HZ1 1 1 3 3611 1 1 75 LYS HZ2 H -11.317 -4.786 -1.532 1.00 . A A . 76 LYS HZ2 1 1 3 3612 1 1 75 LYS HZ3 H -10.883 -4.287 -3.025 1.00 . A A . 76 LYS HZ3 1 1 3 3613 1 1 75 LYS N N -6.270 -4.621 2.761 1.00 . A A . 76 LYS N 1 1 3 3614 1 1 75 LYS NZ N -10.546 -4.530 -2.116 1.00 . A A . 76 LYS NZ 1 1 3 3615 1 1 75 LYS O O -6.700 -6.840 0.073 1.00 . A A . 76 LYS O 1 1 3 3616 1 1 76 VAL C C -4.456 -8.639 1.459 1.00 . A A . 77 VAL C 1 1 3 3617 1 1 76 VAL CA C -4.046 -7.376 0.701 1.00 . A A . 77 VAL CA 1 1 3 3618 1 1 76 VAL CB C -2.551 -7.067 0.815 1.00 . A A . 77 VAL CB 1 1 3 3619 1 1 76 VAL CG1 C -1.725 -8.356 0.824 1.00 . A A . 77 VAL CG1 1 1 3 3620 1 1 76 VAL CG2 C -2.096 -6.133 -0.307 1.00 . A A . 77 VAL CG2 1 1 3 3621 1 1 76 VAL H H -4.332 -5.630 1.801 1.00 . A A . 77 VAL H 1 1 3 3622 1 1 76 VAL HA H -4.283 -7.507 -0.355 1.00 . A A . 77 VAL HA 1 1 3 3623 1 1 76 VAL HB H -2.386 -6.556 1.764 1.00 . A A . 77 VAL HB 1 1 3 3624 1 1 76 VAL HG11 H -0.664 -8.106 0.826 1.00 . A A . 77 VAL HG11 1 1 3 3625 1 1 76 VAL HG12 H -1.965 -8.935 1.716 1.00 . A A . 77 VAL HG12 1 1 3 3626 1 1 76 VAL HG13 H -1.959 -8.943 -0.064 1.00 . A A . 77 VAL HG13 1 1 3 3627 1 1 76 VAL HG21 H -1.588 -6.711 -1.079 1.00 . A A . 77 VAL HG21 1 1 3 3628 1 1 76 VAL HG22 H -2.964 -5.635 -0.741 1.00 . A A . 77 VAL HG22 1 1 3 3629 1 1 76 VAL HG23 H -1.413 -5.386 0.096 1.00 . A A . 77 VAL HG23 1 1 3 3630 1 1 76 VAL N N -4.823 -6.249 1.187 1.00 . A A . 77 VAL N 1 1 3 3631 1 1 76 VAL O O -4.435 -9.735 0.903 1.00 . A A . 77 VAL O 1 1 3 3632 1 1 77 GLU C C -6.678 -9.945 3.246 1.00 . A A . 78 GLU C 1 1 3 3633 1 1 77 GLU CA C -5.233 -9.554 3.559 1.00 . A A . 78 GLU CA 1 1 3 3634 1 1 77 GLU CB C -5.066 -9.211 5.041 1.00 . A A . 78 GLU CB 1 1 3 3635 1 1 77 GLU CD C -3.382 -10.575 6.329 1.00 . A A . 78 GLU CD 1 1 3 3636 1 1 77 GLU CG C -3.603 -9.328 5.469 1.00 . A A . 78 GLU CG 1 1 3 3637 1 1 77 GLU H H -4.833 -7.548 3.163 1.00 . A A . 78 GLU H 1 1 3 3638 1 1 77 GLU HA H -4.564 -10.374 3.305 1.00 . A A . 78 GLU HA 1 1 3 3639 1 1 77 GLU HB2 H -5.424 -8.198 5.226 1.00 . A A . 78 GLU HB2 1 1 3 3640 1 1 77 GLU HB3 H -5.681 -9.880 5.643 1.00 . A A . 78 GLU HB3 1 1 3 3641 1 1 77 GLU HG2 H -2.964 -9.372 4.587 1.00 . A A . 78 GLU HG2 1 1 3 3642 1 1 77 GLU HG3 H -3.312 -8.439 6.030 1.00 . A A . 78 GLU HG3 1 1 3 3643 1 1 77 GLU N N -4.819 -8.443 2.718 1.00 . A A . 78 GLU N 1 1 3 3644 1 1 77 GLU O O -7.076 -11.089 3.466 1.00 . A A . 78 GLU O 1 1 3 3645 1 1 77 GLU OE1 O -3.730 -11.671 5.840 1.00 . A A . 78 GLU OE1 1 1 3 3646 1 1 77 GLU OE2 O -2.870 -10.403 7.456 1.00 . A A . 78 GLU OE2 1 1 3 3647 1 1 78 GLN C C -8.936 -9.637 0.928 1.00 . A A . 79 GLN C 1 1 3 3648 1 1 78 GLN CA C -8.817 -9.206 2.391 1.00 . A A . 79 GLN CA 1 1 3 3649 1 1 78 GLN CB C -9.662 -7.962 2.667 1.00 . A A . 79 GLN CB 1 1 3 3650 1 1 78 GLN CD C -10.939 -6.675 4.422 1.00 . A A . 79 GLN CD 1 1 3 3651 1 1 78 GLN CG C -10.240 -7.994 4.084 1.00 . A A . 79 GLN CG 1 1 3 3652 1 1 78 GLN H H -7.093 -8.049 2.562 1.00 . A A . 79 GLN H 1 1 3 3653 1 1 78 GLN HA H -9.147 -10.015 3.044 1.00 . A A . 79 GLN HA 1 1 3 3654 1 1 78 GLN HB2 H -9.053 -7.068 2.540 1.00 . A A . 79 GLN HB2 1 1 3 3655 1 1 78 GLN HB3 H -10.474 -7.900 1.941 1.00 . A A . 79 GLN HB3 1 1 3 3656 1 1 78 GLN HE21 H -10.570 -7.035 6.379 1.00 . A A . 79 GLN HE21 1 1 3 3657 1 1 78 GLN HE22 H -11.413 -5.560 6.043 1.00 . A A . 79 GLN HE22 1 1 3 3658 1 1 78 GLN HG2 H -10.949 -8.818 4.173 1.00 . A A . 79 GLN HG2 1 1 3 3659 1 1 78 GLN HG3 H -9.441 -8.181 4.802 1.00 . A A . 79 GLN HG3 1 1 3 3660 1 1 78 GLN N N -7.424 -8.976 2.738 1.00 . A A . 79 GLN N 1 1 3 3661 1 1 78 GLN NE2 N -10.977 -6.401 5.722 1.00 . A A . 79 GLN NE2 1 1 3 3662 1 1 78 GLN O O -9.996 -9.495 0.320 1.00 . A A . 79 GLN O 1 1 3 3663 1 1 78 GLN OE1 O -11.412 -5.954 3.558 1.00 . A A . 79 GLN OE1 1 1 3 3664 1 1 79 ALA C C -7.462 -12.100 -1.010 1.00 . A A . 80 ALA C 1 1 3 3665 1 1 79 ALA CA C -7.803 -10.608 -0.975 1.00 . A A . 80 ALA CA 1 1 3 3666 1 1 79 ALA CB C -6.803 -9.763 -1.767 1.00 . A A . 80 ALA CB 1 1 3 3667 1 1 79 ALA H H -6.977 -10.268 0.907 1.00 . A A . 80 ALA H 1 1 3 3668 1 1 79 ALA HA H -8.798 -10.461 -1.396 1.00 . A A . 80 ALA HA 1 1 3 3669 1 1 79 ALA HB1 H -6.954 -9.926 -2.834 1.00 . A A . 80 ALA HB1 1 1 3 3670 1 1 79 ALA HB2 H -6.956 -8.708 -1.536 1.00 . A A . 80 ALA HB2 1 1 3 3671 1 1 79 ALA HB3 H -5.788 -10.051 -1.494 1.00 . A A . 80 ALA HB3 1 1 3 3672 1 1 79 ALA N N -7.835 -10.156 0.406 1.00 . A A . 80 ALA N 1 1 3 3673 1 1 79 ALA O O -8.157 -12.884 -1.654 1.00 . A A . 80 ALA O 1 1 3 3674 1 1 80 GLN C C -7.151 -14.763 -0.090 1.00 . A A . 81 GLN C 1 1 3 3675 1 1 80 GLN CA C -5.951 -13.829 -0.252 1.00 . A A . 81 GLN CA 1 1 3 3676 1 1 80 GLN CB C -4.938 -14.035 0.877 1.00 . A A . 81 GLN CB 1 1 3 3677 1 1 80 GLN CD C -3.295 -12.966 -0.709 1.00 . A A . 81 GLN CD 1 1 3 3678 1 1 80 GLN CG C -3.763 -13.064 0.744 1.00 . A A . 81 GLN CG 1 1 3 3679 1 1 80 GLN H H -5.832 -11.802 0.212 1.00 . A A . 81 GLN H 1 1 3 3680 1 1 80 GLN HA H -5.462 -14.017 -1.209 1.00 . A A . 81 GLN HA 1 1 3 3681 1 1 80 GLN HB2 H -5.428 -13.891 1.839 1.00 . A A . 81 GLN HB2 1 1 3 3682 1 1 80 GLN HB3 H -4.571 -15.062 0.857 1.00 . A A . 81 GLN HB3 1 1 3 3683 1 1 80 GLN HE21 H -4.301 -11.216 -0.866 1.00 . A A . 81 GLN HE21 1 1 3 3684 1 1 80 GLN HE22 H -3.471 -11.725 -2.298 1.00 . A A . 81 GLN HE22 1 1 3 3685 1 1 80 GLN HG2 H -4.061 -12.079 1.102 1.00 . A A . 81 GLN HG2 1 1 3 3686 1 1 80 GLN HG3 H -2.939 -13.397 1.374 1.00 . A A . 81 GLN HG3 1 1 3 3687 1 1 80 GLN N N -6.392 -12.446 -0.309 1.00 . A A . 81 GLN N 1 1 3 3688 1 1 80 GLN NE2 N -3.724 -11.878 -1.344 1.00 . A A . 81 GLN NE2 1 1 3 3689 1 1 80 GLN O O -7.550 -15.438 -1.038 1.00 . A A . 81 GLN O 1 1 3 3690 1 1 80 GLN OE1 O -2.590 -13.821 -1.220 1.00 . A A . 81 GLN OE1 1 1 4 3691 1 1 1 ALA C C 3.683 -18.839 6.012 1.00 . A A . 2 ALA C 1 1 4 3692 1 1 1 ALA CA C 4.320 -20.141 5.520 1.00 . A A . 2 ALA CA 1 1 4 3693 1 1 1 ALA CB C 3.312 -21.290 5.445 1.00 . A A . 2 ALA CB 1 1 4 3694 1 1 1 ALA HA H 4.740 -19.977 4.527 1.00 . A A . 2 ALA HA 1 1 4 3695 1 1 1 ALA HB1 H 2.395 -21.003 5.960 1.00 . A A . 2 ALA HB1 1 1 4 3696 1 1 1 ALA HB2 H 3.088 -21.509 4.401 1.00 . A A . 2 ALA HB2 1 1 4 3697 1 1 1 ALA HB3 H 3.734 -22.174 5.921 1.00 . A A . 2 ALA HB3 1 1 4 3698 1 1 1 ALA N N 5.409 -20.508 6.408 1.00 . A A . 2 ALA N 1 1 4 3699 1 1 1 ALA O O 3.808 -18.487 7.183 1.00 . A A . 2 ALA O 1 1 4 3700 1 1 2 ASP C C 3.393 -15.924 5.976 1.00 . A A . 3 ASP C 1 1 4 3701 1 1 2 ASP CA C 2.360 -16.904 5.417 1.00 . A A . 3 ASP CA 1 1 4 3702 1 1 2 ASP CB C 1.277 -17.107 6.478 1.00 . A A . 3 ASP CB 1 1 4 3703 1 1 2 ASP CG C 0.687 -18.518 6.539 1.00 . A A . 3 ASP CG 1 1 4 3704 1 1 2 ASP H H 2.917 -18.453 4.140 1.00 . A A . 3 ASP H 1 1 4 3705 1 1 2 ASP HA H 1.921 -16.559 4.480 1.00 . A A . 3 ASP HA 1 1 4 3706 1 1 2 ASP HB2 H 1.696 -16.862 7.454 1.00 . A A . 3 ASP HB2 1 1 4 3707 1 1 2 ASP HB3 H 0.469 -16.400 6.292 1.00 . A A . 3 ASP HB3 1 1 4 3708 1 1 2 ASP N N 3.015 -18.160 5.091 1.00 . A A . 3 ASP N 1 1 4 3709 1 1 2 ASP O O 4.520 -16.312 6.281 1.00 . A A . 3 ASP O 1 1 4 3710 1 1 2 ASP OD1 O 0.628 -19.155 5.466 1.00 . A A . 3 ASP OD1 1 1 4 3711 1 1 2 ASP OD2 O 0.310 -18.927 7.659 1.00 . A A . 3 ASP OD2 1 1 4 3712 1 1 3 GLU C C 4.643 -12.995 5.471 1.00 . A A . 4 GLU C 1 1 4 3713 1 1 3 GLU CA C 3.846 -13.635 6.610 1.00 . A A . 4 GLU CA 1 1 4 3714 1 1 3 GLU CB C 4.781 -14.191 7.687 1.00 . A A . 4 GLU CB 1 1 4 3715 1 1 3 GLU CD C 4.342 -13.603 10.100 1.00 . A A . 4 GLU CD 1 1 4 3716 1 1 3 GLU CG C 5.012 -13.163 8.796 1.00 . A A . 4 GLU CG 1 1 4 3717 1 1 3 GLU H H 2.054 -14.366 5.842 1.00 . A A . 4 GLU H 1 1 4 3718 1 1 3 GLU HA H 3.184 -12.895 7.059 1.00 . A A . 4 GLU HA 1 1 4 3719 1 1 3 GLU HB2 H 4.353 -15.099 8.111 1.00 . A A . 4 GLU HB2 1 1 4 3720 1 1 3 GLU HB3 H 5.734 -14.468 7.238 1.00 . A A . 4 GLU HB3 1 1 4 3721 1 1 3 GLU HG2 H 6.082 -13.033 8.959 1.00 . A A . 4 GLU HG2 1 1 4 3722 1 1 3 GLU HG3 H 4.615 -12.195 8.489 1.00 . A A . 4 GLU HG3 1 1 4 3723 1 1 3 GLU N N 2.971 -14.673 6.093 1.00 . A A . 4 GLU N 1 1 4 3724 1 1 3 GLU O O 5.126 -11.872 5.601 1.00 . A A . 4 GLU O 1 1 4 3725 1 1 3 GLU OE1 O 4.848 -14.580 10.695 1.00 . A A . 4 GLU OE1 1 1 4 3726 1 1 3 GLU OE2 O 3.341 -12.954 10.471 1.00 . A A . 4 GLU OE2 1 1 4 3727 1 1 4 ALA C C 4.652 -12.184 2.509 1.00 . A A . 5 ALA C 1 1 4 3728 1 1 4 ALA CA C 5.482 -13.257 3.218 1.00 . A A . 5 ALA CA 1 1 4 3729 1 1 4 ALA CB C 5.816 -14.435 2.301 1.00 . A A . 5 ALA CB 1 1 4 3730 1 1 4 ALA H H 4.357 -14.651 4.281 1.00 . A A . 5 ALA H 1 1 4 3731 1 1 4 ALA HA H 6.412 -12.811 3.571 1.00 . A A . 5 ALA HA 1 1 4 3732 1 1 4 ALA HB1 H 6.175 -14.059 1.343 1.00 . A A . 5 ALA HB1 1 1 4 3733 1 1 4 ALA HB2 H 6.591 -15.047 2.764 1.00 . A A . 5 ALA HB2 1 1 4 3734 1 1 4 ALA HB3 H 4.923 -15.038 2.144 1.00 . A A . 5 ALA HB3 1 1 4 3735 1 1 4 ALA N N 4.752 -13.737 4.379 1.00 . A A . 5 ALA N 1 1 4 3736 1 1 4 ALA O O 5.130 -11.541 1.576 1.00 . A A . 5 ALA O 1 1 4 3737 1 1 5 ILE C C 2.584 -9.753 3.229 1.00 . A A . 6 ILE C 1 1 4 3738 1 1 5 ILE CA C 2.524 -11.039 2.402 1.00 . A A . 6 ILE CA 1 1 4 3739 1 1 5 ILE CB C 1.114 -11.617 2.268 1.00 . A A . 6 ILE CB 1 1 4 3740 1 1 5 ILE CD1 C -0.455 -12.945 0.806 1.00 . A A . 6 ILE CD1 1 1 4 3741 1 1 5 ILE CG1 C 0.938 -12.322 0.921 1.00 . A A . 6 ILE CG1 1 1 4 3742 1 1 5 ILE CG2 C 0.055 -10.537 2.492 1.00 . A A . 6 ILE CG2 1 1 4 3743 1 1 5 ILE H H 3.043 -12.551 3.739 1.00 . A A . 6 ILE H 1 1 4 3744 1 1 5 ILE HA H 2.881 -10.821 1.396 1.00 . A A . 6 ILE HA 1 1 4 3745 1 1 5 ILE HB H 0.977 -12.370 3.044 1.00 . A A . 6 ILE HB 1 1 4 3746 1 1 5 ILE HD11 H -0.974 -12.517 -0.052 1.00 . A A . 6 ILE HD11 1 1 4 3747 1 1 5 ILE HD12 H -0.361 -14.024 0.674 1.00 . A A . 6 ILE HD12 1 1 4 3748 1 1 5 ILE HD13 H -1.021 -12.738 1.714 1.00 . A A . 6 ILE HD13 1 1 4 3749 1 1 5 ILE HG12 H 1.089 -11.610 0.110 1.00 . A A . 6 ILE HG12 1 1 4 3750 1 1 5 ILE HG13 H 1.697 -13.097 0.809 1.00 . A A . 6 ILE HG13 1 1 4 3751 1 1 5 ILE HG21 H -0.218 -10.509 3.547 1.00 . A A . 6 ILE HG21 1 1 4 3752 1 1 5 ILE HG22 H 0.455 -9.568 2.195 1.00 . A A . 6 ILE HG22 1 1 4 3753 1 1 5 ILE HG23 H -0.827 -10.764 1.894 1.00 . A A . 6 ILE HG23 1 1 4 3754 1 1 5 ILE N N 3.424 -12.024 2.980 1.00 . A A . 6 ILE N 1 1 4 3755 1 1 5 ILE O O 2.780 -8.669 2.682 1.00 . A A . 6 ILE O 1 1 4 3756 1 1 6 LYS C C 3.812 -8.099 5.346 1.00 . A A . 7 LYS C 1 1 4 3757 1 1 6 LYS CA C 2.446 -8.782 5.439 1.00 . A A . 7 LYS CA 1 1 4 3758 1 1 6 LYS CB C 2.071 -9.218 6.858 1.00 . A A . 7 LYS CB 1 1 4 3759 1 1 6 LYS CD C 1.260 -8.139 8.988 1.00 . A A . 7 LYS CD 1 1 4 3760 1 1 6 LYS CE C 0.273 -9.028 9.746 1.00 . A A . 7 LYS CE 1 1 4 3761 1 1 6 LYS CG C 1.054 -8.257 7.476 1.00 . A A . 7 LYS CG 1 1 4 3762 1 1 6 LYS H H 2.255 -10.802 4.969 1.00 . A A . 7 LYS H 1 1 4 3763 1 1 6 LYS HA H 1.684 -8.077 5.108 1.00 . A A . 7 LYS HA 1 1 4 3764 1 1 6 LYS HB2 H 1.658 -10.226 6.835 1.00 . A A . 7 LYS HB2 1 1 4 3765 1 1 6 LYS HB3 H 2.967 -9.255 7.479 1.00 . A A . 7 LYS HB3 1 1 4 3766 1 1 6 LYS HD2 H 2.281 -8.423 9.243 1.00 . A A . 7 LYS HD2 1 1 4 3767 1 1 6 LYS HD3 H 1.132 -7.101 9.295 1.00 . A A . 7 LYS HD3 1 1 4 3768 1 1 6 LYS HE2 H 0.231 -10.013 9.282 1.00 . A A . 7 LYS HE2 1 1 4 3769 1 1 6 LYS HE3 H 0.619 -9.173 10.770 1.00 . A A . 7 LYS HE3 1 1 4 3770 1 1 6 LYS HG2 H 1.149 -7.274 7.014 1.00 . A A . 7 LYS HG2 1 1 4 3771 1 1 6 LYS HG3 H 0.044 -8.610 7.270 1.00 . A A . 7 LYS HG3 1 1 4 3772 1 1 6 LYS HZ1 H -1.319 -8.136 8.825 1.00 . A A . 7 LYS HZ1 1 1 4 3773 1 1 6 LYS HZ2 H -1.742 -9.084 10.086 1.00 . A A . 7 LYS HZ2 1 1 4 3774 1 1 6 LYS HZ3 H -1.076 -7.618 10.354 1.00 . A A . 7 LYS HZ3 1 1 4 3775 1 1 6 LYS N N 2.414 -9.916 4.532 1.00 . A A . 7 LYS N 1 1 4 3776 1 1 6 LYS NZ N -1.075 -8.417 9.753 1.00 . A A . 7 LYS NZ 1 1 4 3777 1 1 6 LYS O O 3.916 -6.884 5.510 1.00 . A A . 7 LYS O 1 1 4 3778 1 1 7 ASN C C 6.368 -7.769 3.587 1.00 . A A . 8 ASN C 1 1 4 3779 1 1 7 ASN CA C 6.182 -8.400 4.969 1.00 . A A . 8 ASN CA 1 1 4 3780 1 1 7 ASN CB C 7.209 -9.524 5.117 1.00 . A A . 8 ASN CB 1 1 4 3781 1 1 7 ASN CG C 8.359 -9.100 6.032 1.00 . A A . 8 ASN CG 1 1 4 3782 1 1 7 ASN H H 4.734 -9.898 4.953 1.00 . A A . 8 ASN H 1 1 4 3783 1 1 7 ASN HA H 6.285 -7.674 5.776 1.00 . A A . 8 ASN HA 1 1 4 3784 1 1 7 ASN HB2 H 6.725 -10.413 5.522 1.00 . A A . 8 ASN HB2 1 1 4 3785 1 1 7 ASN HB3 H 7.601 -9.794 4.136 1.00 . A A . 8 ASN HB3 1 1 4 3786 1 1 7 ASN HD21 H 8.870 -11.050 6.216 1.00 . A A . 8 ASN HD21 1 1 4 3787 1 1 7 ASN HD22 H 9.869 -9.937 7.090 1.00 . A A . 8 ASN HD22 1 1 4 3788 1 1 7 ASN N N 4.826 -8.911 5.085 1.00 . A A . 8 ASN N 1 1 4 3789 1 1 7 ASN ND2 N 9.092 -10.113 6.484 1.00 . A A . 8 ASN ND2 1 1 4 3790 1 1 7 ASN O O 6.718 -6.594 3.479 1.00 . A A . 8 ASN O 1 1 4 3791 1 1 7 ASN OD1 O 8.564 -7.931 6.312 1.00 . A A . 8 ASN OD1 1 1 4 3792 1 1 8 GLY C C 5.483 -6.812 0.977 1.00 . A A . 9 GLY C 1 1 4 3793 1 1 8 GLY CA C 6.260 -8.111 1.195 1.00 . A A . 9 GLY CA 1 1 4 3794 1 1 8 GLY H H 5.839 -9.530 2.662 1.00 . A A . 9 GLY H 1 1 4 3795 1 1 8 GLY HA2 H 7.314 -7.952 0.965 1.00 . A A . 9 GLY HA2 1 1 4 3796 1 1 8 GLY HA3 H 5.896 -8.876 0.511 1.00 . A A . 9 GLY HA3 1 1 4 3797 1 1 8 GLY N N 6.125 -8.576 2.565 1.00 . A A . 9 GLY N 1 1 4 3798 1 1 8 GLY O O 6.017 -5.849 0.430 1.00 . A A . 9 GLY O 1 1 4 3799 1 1 9 VAL C C 4.095 -4.434 1.845 1.00 . A A . 10 VAL C 1 1 4 3800 1 1 9 VAL CA C 3.376 -5.661 1.279 1.00 . A A . 10 VAL CA 1 1 4 3801 1 1 9 VAL CB C 2.024 -5.922 1.945 1.00 . A A . 10 VAL CB 1 1 4 3802 1 1 9 VAL CG1 C 1.320 -4.608 2.289 1.00 . A A . 10 VAL CG1 1 1 4 3803 1 1 9 VAL CG2 C 1.139 -6.804 1.062 1.00 . A A . 10 VAL CG2 1 1 4 3804 1 1 9 VAL H H 3.806 -7.613 1.863 1.00 . A A . 10 VAL H 1 1 4 3805 1 1 9 VAL HA H 3.204 -5.506 0.213 1.00 . A A . 10 VAL HA 1 1 4 3806 1 1 9 VAL HB H 2.208 -6.458 2.877 1.00 . A A . 10 VAL HB 1 1 4 3807 1 1 9 VAL HG11 H 1.747 -4.196 3.204 1.00 . A A . 10 VAL HG11 1 1 4 3808 1 1 9 VAL HG12 H 1.456 -3.898 1.474 1.00 . A A . 10 VAL HG12 1 1 4 3809 1 1 9 VAL HG13 H 0.256 -4.794 2.436 1.00 . A A . 10 VAL HG13 1 1 4 3810 1 1 9 VAL HG21 H 1.085 -7.806 1.488 1.00 . A A . 10 VAL HG21 1 1 4 3811 1 1 9 VAL HG22 H 0.138 -6.377 1.010 1.00 . A A . 10 VAL HG22 1 1 4 3812 1 1 9 VAL HG23 H 1.564 -6.858 0.059 1.00 . A A . 10 VAL HG23 1 1 4 3813 1 1 9 VAL N N 4.234 -6.826 1.418 1.00 . A A . 10 VAL N 1 1 4 3814 1 1 9 VAL O O 4.049 -3.356 1.255 1.00 . A A . 10 VAL O 1 1 4 3815 1 1 10 LEU C C 6.769 -3.297 2.870 1.00 . A A . 11 LEU C 1 1 4 3816 1 1 10 LEU CA C 5.471 -3.564 3.634 1.00 . A A . 11 LEU CA 1 1 4 3817 1 1 10 LEU CB C 5.683 -3.882 5.115 1.00 . A A . 11 LEU CB 1 1 4 3818 1 1 10 LEU CD1 C 4.609 -1.686 5.737 1.00 . A A . 11 LEU CD1 1 1 4 3819 1 1 10 LEU CD2 C 5.691 -3.128 7.522 1.00 . A A . 11 LEU CD2 1 1 4 3820 1 1 10 LEU CG C 5.727 -2.679 6.059 1.00 . A A . 11 LEU CG 1 1 4 3821 1 1 10 LEU H H 4.776 -5.521 3.455 1.00 . A A . 11 LEU H 1 1 4 3822 1 1 10 LEU HA H 4.848 -2.671 3.581 1.00 . A A . 11 LEU HA 1 1 4 3823 1 1 10 LEU HB2 H 4.882 -4.546 5.442 1.00 . A A . 11 LEU HB2 1 1 4 3824 1 1 10 LEU HB3 H 6.617 -4.435 5.218 1.00 . A A . 11 LEU HB3 1 1 4 3825 1 1 10 LEU HD11 H 4.957 -0.979 4.984 1.00 . A A . 11 LEU HD11 1 1 4 3826 1 1 10 LEU HD12 H 3.743 -2.227 5.354 1.00 . A A . 11 LEU HD12 1 1 4 3827 1 1 10 LEU HD13 H 4.330 -1.147 6.641 1.00 . A A . 11 LEU HD13 1 1 4 3828 1 1 10 LEU HD21 H 5.577 -2.257 8.166 1.00 . A A . 11 LEU HD21 1 1 4 3829 1 1 10 LEU HD22 H 4.850 -3.805 7.673 1.00 . A A . 11 LEU HD22 1 1 4 3830 1 1 10 LEU HD23 H 6.621 -3.644 7.767 1.00 . A A . 11 LEU HD23 1 1 4 3831 1 1 10 LEU HG H 6.674 -2.160 5.906 1.00 . A A . 11 LEU HG 1 1 4 3832 1 1 10 LEU N N 4.743 -4.640 2.981 1.00 . A A . 11 LEU N 1 1 4 3833 1 1 10 LEU O O 7.072 -2.152 2.535 1.00 . A A . 11 LEU O 1 1 4 3834 1 1 11 ASP C C 8.521 -3.582 0.553 1.00 . A A . 12 ASP C 1 1 4 3835 1 1 11 ASP CA C 8.762 -4.266 1.900 1.00 . A A . 12 ASP CA 1 1 4 3836 1 1 11 ASP CB C 9.357 -5.649 1.629 1.00 . A A . 12 ASP CB 1 1 4 3837 1 1 11 ASP CG C 10.879 -5.734 1.759 1.00 . A A . 12 ASP CG 1 1 4 3838 1 1 11 ASP H H 7.250 -5.297 2.895 1.00 . A A . 12 ASP H 1 1 4 3839 1 1 11 ASP HA H 9.415 -3.686 2.552 1.00 . A A . 12 ASP HA 1 1 4 3840 1 1 11 ASP HB2 H 8.909 -6.363 2.319 1.00 . A A . 12 ASP HB2 1 1 4 3841 1 1 11 ASP HB3 H 9.076 -5.958 0.622 1.00 . A A . 12 ASP HB3 1 1 4 3842 1 1 11 ASP N N 7.502 -4.371 2.618 1.00 . A A . 12 ASP N 1 1 4 3843 1 1 11 ASP O O 9.423 -2.956 0.001 1.00 . A A . 12 ASP O 1 1 4 3844 1 1 11 ASP OD1 O 11.366 -5.515 2.890 1.00 . A A . 12 ASP OD1 1 1 4 3845 1 1 11 ASP OD2 O 11.523 -6.016 0.725 1.00 . A A . 12 ASP OD2 1 1 4 3846 1 1 12 ILE C C 6.455 -1.693 -0.975 1.00 . A A . 13 ILE C 1 1 4 3847 1 1 12 ILE CA C 6.927 -3.130 -1.208 1.00 . A A . 13 ILE CA 1 1 4 3848 1 1 12 ILE CB C 5.900 -4.005 -1.931 1.00 . A A . 13 ILE CB 1 1 4 3849 1 1 12 ILE CD1 C 5.942 -6.460 -2.506 1.00 . A A . 13 ILE CD1 1 1 4 3850 1 1 12 ILE CG1 C 6.592 -5.096 -2.751 1.00 . A A . 13 ILE CG1 1 1 4 3851 1 1 12 ILE CG2 C 4.960 -3.154 -2.787 1.00 . A A . 13 ILE CG2 1 1 4 3852 1 1 12 ILE H H 6.570 -4.237 0.519 1.00 . A A . 13 ILE H 1 1 4 3853 1 1 12 ILE HA H 7.822 -3.103 -1.830 1.00 . A A . 13 ILE HA 1 1 4 3854 1 1 12 ILE HB H 5.289 -4.504 -1.181 1.00 . A A . 13 ILE HB 1 1 4 3855 1 1 12 ILE HD11 H 4.954 -6.318 -2.069 1.00 . A A . 13 ILE HD11 1 1 4 3856 1 1 12 ILE HD12 H 5.846 -6.992 -3.453 1.00 . A A . 13 ILE HD12 1 1 4 3857 1 1 12 ILE HD13 H 6.562 -7.041 -1.825 1.00 . A A . 13 ILE HD13 1 1 4 3858 1 1 12 ILE HG12 H 6.537 -4.849 -3.811 1.00 . A A . 13 ILE HG12 1 1 4 3859 1 1 12 ILE HG13 H 7.648 -5.141 -2.488 1.00 . A A . 13 ILE HG13 1 1 4 3860 1 1 12 ILE HG21 H 4.491 -3.781 -3.546 1.00 . A A . 13 ILE HG21 1 1 4 3861 1 1 12 ILE HG22 H 4.191 -2.714 -2.153 1.00 . A A . 13 ILE HG22 1 1 4 3862 1 1 12 ILE HG23 H 5.528 -2.361 -3.273 1.00 . A A . 13 ILE HG23 1 1 4 3863 1 1 12 ILE N N 7.298 -3.726 0.063 1.00 . A A . 13 ILE N 1 1 4 3864 1 1 12 ILE O O 6.530 -0.858 -1.875 1.00 . A A . 13 ILE O 1 1 4 3865 1 1 13 LEU C C 6.687 0.793 0.857 1.00 . A A . 14 LEU C 1 1 4 3866 1 1 13 LEU CA C 5.493 -0.130 0.599 1.00 . A A . 14 LEU CA 1 1 4 3867 1 1 13 LEU CB C 4.520 -0.221 1.777 1.00 . A A . 14 LEU CB 1 1 4 3868 1 1 13 LEU CD1 C 2.541 -0.769 0.313 1.00 . A A . 14 LEU CD1 1 1 4 3869 1 1 13 LEU CD2 C 2.188 -0.034 2.716 1.00 . A A . 14 LEU CD2 1 1 4 3870 1 1 13 LEU CG C 3.057 0.098 1.463 1.00 . A A . 14 LEU CG 1 1 4 3871 1 1 13 LEU H H 5.920 -2.136 0.963 1.00 . A A . 14 LEU H 1 1 4 3872 1 1 13 LEU HA H 4.934 0.258 -0.251 1.00 . A A . 14 LEU HA 1 1 4 3873 1 1 13 LEU HB2 H 4.572 -1.229 2.188 1.00 . A A . 14 LEU HB2 1 1 4 3874 1 1 13 LEU HB3 H 4.861 0.460 2.558 1.00 . A A . 14 LEU HB3 1 1 4 3875 1 1 13 LEU HD11 H 1.499 -0.521 0.111 1.00 . A A . 14 LEU HD11 1 1 4 3876 1 1 13 LEU HD12 H 3.139 -0.583 -0.579 1.00 . A A . 14 LEU HD12 1 1 4 3877 1 1 13 LEU HD13 H 2.617 -1.821 0.588 1.00 . A A . 14 LEU HD13 1 1 4 3878 1 1 13 LEU HD21 H 1.292 -0.609 2.477 1.00 . A A . 14 LEU HD21 1 1 4 3879 1 1 13 LEU HD22 H 2.750 -0.545 3.497 1.00 . A A . 14 LEU HD22 1 1 4 3880 1 1 13 LEU HD23 H 1.900 0.957 3.064 1.00 . A A . 14 LEU HD23 1 1 4 3881 1 1 13 LEU HG H 2.995 1.136 1.137 1.00 . A A . 14 LEU HG 1 1 4 3882 1 1 13 LEU N N 5.977 -1.451 0.237 1.00 . A A . 14 LEU N 1 1 4 3883 1 1 13 LEU O O 6.744 1.901 0.328 1.00 . A A . 14 LEU O 1 1 4 3884 1 1 14 ALA C C 9.647 1.259 0.747 1.00 . A A . 15 ALA C 1 1 4 3885 1 1 14 ALA CA C 8.797 1.068 2.006 1.00 . A A . 15 ALA CA 1 1 4 3886 1 1 14 ALA CB C 9.563 0.360 3.124 1.00 . A A . 15 ALA CB 1 1 4 3887 1 1 14 ALA H H 7.555 -0.602 2.098 1.00 . A A . 15 ALA H 1 1 4 3888 1 1 14 ALA HA H 8.472 2.044 2.366 1.00 . A A . 15 ALA HA 1 1 4 3889 1 1 14 ALA HB1 H 10.386 -0.212 2.696 1.00 . A A . 15 ALA HB1 1 1 4 3890 1 1 14 ALA HB2 H 9.960 1.101 3.819 1.00 . A A . 15 ALA HB2 1 1 4 3891 1 1 14 ALA HB3 H 8.891 -0.313 3.656 1.00 . A A . 15 ALA HB3 1 1 4 3892 1 1 14 ALA N N 7.609 0.301 1.671 1.00 . A A . 15 ALA N 1 1 4 3893 1 1 14 ALA O O 10.353 2.257 0.617 1.00 . A A . 15 ALA O 1 1 4 3894 1 1 15 ASP C C 9.658 1.355 -2.329 1.00 . A A . 16 ASP C 1 1 4 3895 1 1 15 ASP CA C 10.301 0.334 -1.390 1.00 . A A . 16 ASP CA 1 1 4 3896 1 1 15 ASP CB C 10.292 -1.026 -2.092 1.00 . A A . 16 ASP CB 1 1 4 3897 1 1 15 ASP CG C 11.546 -1.876 -1.871 1.00 . A A . 16 ASP CG 1 1 4 3898 1 1 15 ASP H H 8.973 -0.524 -0.032 1.00 . A A . 16 ASP H 1 1 4 3899 1 1 15 ASP HA H 11.314 0.612 -1.101 1.00 . A A . 16 ASP HA 1 1 4 3900 1 1 15 ASP HB2 H 9.424 -1.589 -1.749 1.00 . A A . 16 ASP HB2 1 1 4 3901 1 1 15 ASP HB3 H 10.165 -0.865 -3.162 1.00 . A A . 16 ASP HB3 1 1 4 3902 1 1 15 ASP N N 9.550 0.285 -0.146 1.00 . A A . 16 ASP N 1 1 4 3903 1 1 15 ASP O O 10.357 2.093 -3.023 1.00 . A A . 16 ASP O 1 1 4 3904 1 1 15 ASP OD1 O 12.614 -1.265 -1.650 1.00 . A A . 16 ASP OD1 1 1 4 3905 1 1 15 ASP OD2 O 11.407 -3.117 -1.928 1.00 . A A . 16 ASP OD2 1 1 4 3906 1 1 16 LEU C C 7.989 3.722 -2.827 1.00 . A A . 17 LEU C 1 1 4 3907 1 1 16 LEU CA C 7.587 2.285 -3.166 1.00 . A A . 17 LEU CA 1 1 4 3908 1 1 16 LEU CB C 6.085 2.021 -3.049 1.00 . A A . 17 LEU CB 1 1 4 3909 1 1 16 LEU CD1 C 5.459 0.194 -4.669 1.00 . A A . 17 LEU CD1 1 1 4 3910 1 1 16 LEU CD2 C 3.906 2.167 -4.310 1.00 . A A . 17 LEU CD2 1 1 4 3911 1 1 16 LEU CG C 5.358 1.687 -4.353 1.00 . A A . 17 LEU CG 1 1 4 3912 1 1 16 LEU H H 7.771 0.762 -1.756 1.00 . A A . 17 LEU H 1 1 4 3913 1 1 16 LEU HA H 7.870 2.082 -4.199 1.00 . A A . 17 LEU HA 1 1 4 3914 1 1 16 LEU HB2 H 5.935 1.198 -2.350 1.00 . A A . 17 LEU HB2 1 1 4 3915 1 1 16 LEU HB3 H 5.616 2.902 -2.609 1.00 . A A . 17 LEU HB3 1 1 4 3916 1 1 16 LEU HD11 H 5.843 0.062 -5.680 1.00 . A A . 17 LEU HD11 1 1 4 3917 1 1 16 LEU HD12 H 6.134 -0.283 -3.959 1.00 . A A . 17 LEU HD12 1 1 4 3918 1 1 16 LEU HD13 H 4.472 -0.261 -4.592 1.00 . A A . 17 LEU HD13 1 1 4 3919 1 1 16 LEU HD21 H 3.432 1.976 -5.272 1.00 . A A . 17 LEU HD21 1 1 4 3920 1 1 16 LEU HD22 H 3.369 1.632 -3.527 1.00 . A A . 17 LEU HD22 1 1 4 3921 1 1 16 LEU HD23 H 3.883 3.237 -4.099 1.00 . A A . 17 LEU HD23 1 1 4 3922 1 1 16 LEU HG H 5.850 2.222 -5.165 1.00 . A A . 17 LEU HG 1 1 4 3923 1 1 16 LEU N N 8.333 1.366 -2.322 1.00 . A A . 17 LEU N 1 1 4 3924 1 1 16 LEU O O 8.358 4.492 -3.711 1.00 . A A . 17 LEU O 1 1 4 3925 1 1 17 THR C C 9.763 5.587 -1.168 1.00 . A A . 18 THR C 1 1 4 3926 1 1 17 THR CA C 8.252 5.369 -1.075 1.00 . A A . 18 THR CA 1 1 4 3927 1 1 17 THR CB C 7.699 5.533 0.342 1.00 . A A . 18 THR CB 1 1 4 3928 1 1 17 THR CG2 C 6.307 4.918 0.502 1.00 . A A . 18 THR CG2 1 1 4 3929 1 1 17 THR H H 7.601 3.406 -0.830 1.00 . A A . 18 THR H 1 1 4 3930 1 1 17 THR HA H 7.782 6.099 -1.735 1.00 . A A . 18 THR HA 1 1 4 3931 1 1 17 THR HB H 7.699 6.581 0.641 1.00 . A A . 18 THR HB 1 1 4 3932 1 1 17 THR HG1 H 8.383 3.742 0.916 1.00 . A A . 18 THR HG1 1 1 4 3933 1 1 17 THR HG21 H 5.908 4.662 -0.479 1.00 . A A . 18 THR HG21 1 1 4 3934 1 1 17 THR HG22 H 6.377 4.016 1.111 1.00 . A A . 18 THR HG22 1 1 4 3935 1 1 17 THR HG23 H 5.647 5.635 0.989 1.00 . A A . 18 THR HG23 1 1 4 3936 1 1 17 THR N N 7.902 4.038 -1.543 1.00 . A A . 18 THR N 1 1 4 3937 1 1 17 THR O O 10.216 6.665 -1.551 1.00 . A A . 18 THR O 1 1 4 3938 1 1 17 THR OG1 O 8.540 4.704 1.139 1.00 . A A . 18 THR OG1 1 1 4 3939 1 1 18 GLY C C 12.528 4.833 0.553 1.00 . A A . 19 GLY C 1 1 4 3940 1 1 18 GLY CA C 11.952 4.611 -0.847 1.00 . A A . 19 GLY CA 1 1 4 3941 1 1 18 GLY H H 10.124 3.674 -0.500 1.00 . A A . 19 GLY H 1 1 4 3942 1 1 18 GLY HA2 H 12.350 3.687 -1.265 1.00 . A A . 19 GLY HA2 1 1 4 3943 1 1 18 GLY HA3 H 12.268 5.420 -1.506 1.00 . A A . 19 GLY HA3 1 1 4 3944 1 1 18 GLY N N 10.502 4.547 -0.810 1.00 . A A . 19 GLY N 1 1 4 3945 1 1 18 GLY O O 13.727 5.060 0.707 1.00 . A A . 19 GLY O 1 1 4 3946 1 1 19 SER C C 11.328 3.943 3.822 1.00 . A A . 20 SER C 1 1 4 3947 1 1 19 SER CA C 12.051 4.947 2.922 1.00 . A A . 20 SER CA 1 1 4 3948 1 1 19 SER CB C 11.769 6.376 3.387 1.00 . A A . 20 SER CB 1 1 4 3949 1 1 19 SER H H 10.672 4.572 1.406 1.00 . A A . 20 SER H 1 1 4 3950 1 1 19 SER HA H 13.126 4.767 2.935 1.00 . A A . 20 SER HA 1 1 4 3951 1 1 19 SER HB2 H 10.959 6.799 2.792 1.00 . A A . 20 SER HB2 1 1 4 3952 1 1 19 SER HB3 H 11.427 6.360 4.422 1.00 . A A . 20 SER HB3 1 1 4 3953 1 1 19 SER HG H 13.166 7.331 2.319 1.00 . A A . 20 SER HG 1 1 4 3954 1 1 19 SER N N 11.646 4.758 1.539 1.00 . A A . 20 SER N 1 1 4 3955 1 1 19 SER O O 10.296 3.393 3.439 1.00 . A A . 20 SER O 1 1 4 3956 1 1 19 SER OG O 12.920 7.211 3.281 1.00 . A A . 20 SER OG 1 1 4 3957 1 1 20 ASP C C 10.387 3.569 6.900 1.00 . A A . 21 ASP C 1 1 4 3958 1 1 20 ASP CA C 11.319 2.806 5.956 1.00 . A A . 21 ASP CA 1 1 4 3959 1 1 20 ASP CB C 12.406 2.139 6.802 1.00 . A A . 21 ASP CB 1 1 4 3960 1 1 20 ASP CG C 13.689 2.957 6.968 1.00 . A A . 21 ASP CG 1 1 4 3961 1 1 20 ASP H H 12.737 4.186 5.302 1.00 . A A . 21 ASP H 1 1 4 3962 1 1 20 ASP HA H 10.790 2.067 5.355 1.00 . A A . 21 ASP HA 1 1 4 3963 1 1 20 ASP HB2 H 11.998 1.927 7.790 1.00 . A A . 21 ASP HB2 1 1 4 3964 1 1 20 ASP HB3 H 12.660 1.181 6.349 1.00 . A A . 21 ASP HB3 1 1 4 3965 1 1 20 ASP N N 11.898 3.735 4.999 1.00 . A A . 21 ASP N 1 1 4 3966 1 1 20 ASP O O 10.251 3.209 8.068 1.00 . A A . 21 ASP O 1 1 4 3967 1 1 20 ASP OD1 O 14.380 3.144 5.943 1.00 . A A . 21 ASP OD1 1 1 4 3968 1 1 20 ASP OD2 O 13.950 3.376 8.116 1.00 . A A . 21 ASP OD2 1 1 4 3969 1 1 21 ASP C C 7.545 4.659 7.344 1.00 . A A . 22 ASP C 1 1 4 3970 1 1 21 ASP CA C 8.854 5.423 7.139 1.00 . A A . 22 ASP CA 1 1 4 3971 1 1 21 ASP CB C 8.529 6.732 6.415 1.00 . A A . 22 ASP CB 1 1 4 3972 1 1 21 ASP CG C 8.629 7.991 7.278 1.00 . A A . 22 ASP CG 1 1 4 3973 1 1 21 ASP H H 9.886 4.894 5.408 1.00 . A A . 22 ASP H 1 1 4 3974 1 1 21 ASP HA H 9.373 5.621 8.077 1.00 . A A . 22 ASP HA 1 1 4 3975 1 1 21 ASP HB2 H 9.205 6.837 5.566 1.00 . A A . 22 ASP HB2 1 1 4 3976 1 1 21 ASP HB3 H 7.519 6.665 6.011 1.00 . A A . 22 ASP HB3 1 1 4 3977 1 1 21 ASP N N 9.769 4.608 6.358 1.00 . A A . 22 ASP N 1 1 4 3978 1 1 21 ASP O O 6.992 4.652 8.442 1.00 . A A . 22 ASP O 1 1 4 3979 1 1 21 ASP OD1 O 9.381 7.937 8.276 1.00 . A A . 22 ASP OD1 1 1 4 3980 1 1 21 ASP OD2 O 7.952 8.979 6.921 1.00 . A A . 22 ASP OD2 1 1 4 3981 1 1 22 VAL C C 6.125 1.913 6.970 1.00 . A A . 23 VAL C 1 1 4 3982 1 1 22 VAL CA C 5.853 3.269 6.318 1.00 . A A . 23 VAL CA 1 1 4 3983 1 1 22 VAL CB C 5.256 3.149 4.914 1.00 . A A . 23 VAL CB 1 1 4 3984 1 1 22 VAL CG1 C 6.201 2.392 3.980 1.00 . A A . 23 VAL CG1 1 1 4 3985 1 1 22 VAL CG2 C 3.879 2.483 4.959 1.00 . A A . 23 VAL CG2 1 1 4 3986 1 1 22 VAL H H 7.542 4.046 5.379 1.00 . A A . 23 VAL H 1 1 4 3987 1 1 22 VAL HA H 5.146 3.822 6.938 1.00 . A A . 23 VAL HA 1 1 4 3988 1 1 22 VAL HB H 5.128 4.156 4.518 1.00 . A A . 23 VAL HB 1 1 4 3989 1 1 22 VAL HG11 H 6.475 1.439 4.433 1.00 . A A . 23 VAL HG11 1 1 4 3990 1 1 22 VAL HG12 H 5.703 2.211 3.028 1.00 . A A . 23 VAL HG12 1 1 4 3991 1 1 22 VAL HG13 H 7.100 2.986 3.812 1.00 . A A . 23 VAL HG13 1 1 4 3992 1 1 22 VAL HG21 H 3.782 1.912 5.883 1.00 . A A . 23 VAL HG21 1 1 4 3993 1 1 22 VAL HG22 H 3.104 3.248 4.921 1.00 . A A . 23 VAL HG22 1 1 4 3994 1 1 22 VAL HG23 H 3.771 1.814 4.105 1.00 . A A . 23 VAL HG23 1 1 4 3995 1 1 22 VAL N N 7.087 4.035 6.269 1.00 . A A . 23 VAL N 1 1 4 3996 1 1 22 VAL O O 5.202 1.254 7.449 1.00 . A A . 23 VAL O 1 1 4 3997 1 1 23 LYS C C 7.616 0.332 9.072 1.00 . A A . 24 LYS C 1 1 4 3998 1 1 23 LYS CA C 7.799 0.268 7.554 1.00 . A A . 24 LYS CA 1 1 4 3999 1 1 23 LYS CB C 9.222 -0.092 7.120 1.00 . A A . 24 LYS CB 1 1 4 4000 1 1 23 LYS CD C 10.463 -1.446 8.848 1.00 . A A . 24 LYS CD 1 1 4 4001 1 1 23 LYS CE C 11.634 -2.426 8.752 1.00 . A A . 24 LYS CE 1 1 4 4002 1 1 23 LYS CG C 9.597 -1.499 7.588 1.00 . A A . 24 LYS CG 1 1 4 4003 1 1 23 LYS H H 8.138 2.076 6.577 1.00 . A A . 24 LYS H 1 1 4 4004 1 1 23 LYS HA H 7.136 -0.502 7.158 1.00 . A A . 24 LYS HA 1 1 4 4005 1 1 23 LYS HB2 H 9.301 -0.033 6.035 1.00 . A A . 24 LYS HB2 1 1 4 4006 1 1 23 LYS HB3 H 9.925 0.632 7.532 1.00 . A A . 24 LYS HB3 1 1 4 4007 1 1 23 LYS HD2 H 10.843 -0.434 8.990 1.00 . A A . 24 LYS HD2 1 1 4 4008 1 1 23 LYS HD3 H 9.857 -1.683 9.722 1.00 . A A . 24 LYS HD3 1 1 4 4009 1 1 23 LYS HE2 H 11.379 -3.241 8.074 1.00 . A A . 24 LYS HE2 1 1 4 4010 1 1 23 LYS HE3 H 12.504 -1.922 8.330 1.00 . A A . 24 LYS HE3 1 1 4 4011 1 1 23 LYS HG2 H 8.693 -2.074 7.789 1.00 . A A . 24 LYS HG2 1 1 4 4012 1 1 23 LYS HG3 H 10.134 -2.019 6.795 1.00 . A A . 24 LYS HG3 1 1 4 4013 1 1 23 LYS HZ1 H 11.367 -2.559 10.773 1.00 . A A . 24 LYS HZ1 1 1 4 4014 1 1 23 LYS HZ2 H 11.840 -3.962 10.083 1.00 . A A . 24 LYS HZ2 1 1 4 4015 1 1 23 LYS HZ3 H 12.919 -2.757 10.306 1.00 . A A . 24 LYS HZ3 1 1 4 4016 1 1 23 LYS N N 7.394 1.535 6.968 1.00 . A A . 24 LYS N 1 1 4 4017 1 1 23 LYS NZ N 11.967 -2.970 10.086 1.00 . A A . 24 LYS NZ 1 1 4 4018 1 1 23 LYS O O 7.527 -0.702 9.734 1.00 . A A . 24 LYS O 1 1 4 4019 1 1 24 LYS C C 5.959 2.214 11.284 1.00 . A A . 25 LYS C 1 1 4 4020 1 1 24 LYS CA C 7.396 1.766 11.007 1.00 . A A . 25 LYS CA 1 1 4 4021 1 1 24 LYS CB C 8.455 2.736 11.535 1.00 . A A . 25 LYS CB 1 1 4 4022 1 1 24 LYS CD C 7.477 4.479 13.072 1.00 . A A . 25 LYS CD 1 1 4 4023 1 1 24 LYS CE C 8.384 5.519 13.734 1.00 . A A . 25 LYS CE 1 1 4 4024 1 1 24 LYS CG C 8.172 3.119 12.989 1.00 . A A . 25 LYS CG 1 1 4 4025 1 1 24 LYS H H 7.641 2.389 9.034 1.00 . A A . 25 LYS H 1 1 4 4026 1 1 24 LYS HA H 7.561 0.809 11.501 1.00 . A A . 25 LYS HA 1 1 4 4027 1 1 24 LYS HB2 H 9.442 2.279 11.461 1.00 . A A . 25 LYS HB2 1 1 4 4028 1 1 24 LYS HB3 H 8.473 3.632 10.916 1.00 . A A . 25 LYS HB3 1 1 4 4029 1 1 24 LYS HD2 H 7.204 4.815 12.072 1.00 . A A . 25 LYS HD2 1 1 4 4030 1 1 24 LYS HD3 H 6.551 4.385 13.640 1.00 . A A . 25 LYS HD3 1 1 4 4031 1 1 24 LYS HE2 H 8.117 5.626 14.785 1.00 . A A . 25 LYS HE2 1 1 4 4032 1 1 24 LYS HE3 H 9.420 5.179 13.702 1.00 . A A . 25 LYS HE3 1 1 4 4033 1 1 24 LYS HG2 H 7.545 2.357 13.453 1.00 . A A . 25 LYS HG2 1 1 4 4034 1 1 24 LYS HG3 H 9.106 3.148 13.549 1.00 . A A . 25 LYS HG3 1 1 4 4035 1 1 24 LYS HZ1 H 8.554 6.729 12.096 1.00 . A A . 25 LYS HZ1 1 1 4 4036 1 1 24 LYS HZ2 H 7.310 7.129 13.077 1.00 . A A . 25 LYS HZ2 1 1 4 4037 1 1 24 LYS HZ3 H 8.842 7.498 13.509 1.00 . A A . 25 LYS HZ3 1 1 4 4038 1 1 24 LYS N N 7.567 1.554 9.579 1.00 . A A . 25 LYS N 1 1 4 4039 1 1 24 LYS NZ N 8.263 6.824 13.048 1.00 . A A . 25 LYS NZ 1 1 4 4040 1 1 24 LYS O O 5.157 1.446 11.812 1.00 . A A . 25 LYS O 1 1 4 4041 1 1 25 ASN C C 3.321 3.143 10.393 1.00 . A A . 26 ASN C 1 1 4 4042 1 1 25 ASN CA C 4.353 4.013 11.114 1.00 . A A . 26 ASN CA 1 1 4 4043 1 1 25 ASN CB C 4.259 5.429 10.543 1.00 . A A . 26 ASN CB 1 1 4 4044 1 1 25 ASN CG C 4.757 6.463 11.554 1.00 . A A . 26 ASN CG 1 1 4 4045 1 1 25 ASN H H 6.337 4.072 10.484 1.00 . A A . 26 ASN H 1 1 4 4046 1 1 25 ASN HA H 4.207 4.023 12.195 1.00 . A A . 26 ASN HA 1 1 4 4047 1 1 25 ASN HB2 H 4.848 5.496 9.629 1.00 . A A . 26 ASN HB2 1 1 4 4048 1 1 25 ASN HB3 H 3.226 5.649 10.272 1.00 . A A . 26 ASN HB3 1 1 4 4049 1 1 25 ASN HD21 H 2.836 7.027 11.854 1.00 . A A . 26 ASN HD21 1 1 4 4050 1 1 25 ASN HD22 H 4.015 7.890 12.785 1.00 . A A . 26 ASN HD22 1 1 4 4051 1 1 25 ASN N N 5.679 3.454 10.913 1.00 . A A . 26 ASN N 1 1 4 4052 1 1 25 ASN ND2 N 3.790 7.186 12.110 1.00 . A A . 26 ASN ND2 1 1 4 4053 1 1 25 ASN O O 3.519 2.771 9.237 1.00 . A A . 26 ASN O 1 1 4 4054 1 1 25 ASN OD1 O 5.942 6.596 11.813 1.00 . A A . 26 ASN OD1 1 1 4 4055 1 1 26 LEU C C -0.031 2.905 10.247 1.00 . A A . 27 LEU C 1 1 4 4056 1 1 26 LEU CA C 1.183 2.024 10.548 1.00 . A A . 27 LEU CA 1 1 4 4057 1 1 26 LEU CB C 0.874 0.845 11.472 1.00 . A A . 27 LEU CB 1 1 4 4058 1 1 26 LEU CD1 C 1.690 -1.107 12.844 1.00 . A A . 27 LEU CD1 1 1 4 4059 1 1 26 LEU CD2 C 2.349 -0.898 10.403 1.00 . A A . 27 LEU CD2 1 1 4 4060 1 1 26 LEU CG C 2.014 -0.150 11.695 1.00 . A A . 27 LEU CG 1 1 4 4061 1 1 26 LEU H H 2.093 3.150 12.045 1.00 . A A . 27 LEU H 1 1 4 4062 1 1 26 LEU HA H 1.550 1.609 9.609 1.00 . A A . 27 LEU HA 1 1 4 4063 1 1 26 LEU HB2 H 0.568 1.240 12.442 1.00 . A A . 27 LEU HB2 1 1 4 4064 1 1 26 LEU HB3 H 0.020 0.303 11.066 1.00 . A A . 27 LEU HB3 1 1 4 4065 1 1 26 LEU HD11 H 1.330 -0.538 13.701 1.00 . A A . 27 LEU HD11 1 1 4 4066 1 1 26 LEU HD12 H 0.920 -1.810 12.525 1.00 . A A . 27 LEU HD12 1 1 4 4067 1 1 26 LEU HD13 H 2.589 -1.657 13.124 1.00 . A A . 27 LEU HD13 1 1 4 4068 1 1 26 LEU HD21 H 2.861 -0.224 9.716 1.00 . A A . 27 LEU HD21 1 1 4 4069 1 1 26 LEU HD22 H 2.997 -1.745 10.631 1.00 . A A . 27 LEU HD22 1 1 4 4070 1 1 26 LEU HD23 H 1.429 -1.257 9.942 1.00 . A A . 27 LEU HD23 1 1 4 4071 1 1 26 LEU HG H 2.904 0.409 11.984 1.00 . A A . 27 LEU HG 1 1 4 4072 1 1 26 LEU N N 2.245 2.843 11.105 1.00 . A A . 27 LEU N 1 1 4 4073 1 1 26 LEU O O -1.168 2.437 10.290 1.00 . A A . 27 LEU O 1 1 4 4074 1 1 27 ASP C C -0.184 6.383 9.050 1.00 . A A . 28 ASP C 1 1 4 4075 1 1 27 ASP CA C -0.803 5.116 9.643 1.00 . A A . 28 ASP CA 1 1 4 4076 1 1 27 ASP CB C -1.573 5.511 10.905 1.00 . A A . 28 ASP CB 1 1 4 4077 1 1 27 ASP CG C -3.082 5.263 10.846 1.00 . A A . 28 ASP CG 1 1 4 4078 1 1 27 ASP H H 1.179 4.538 9.917 1.00 . A A . 28 ASP H 1 1 4 4079 1 1 27 ASP HA H -1.457 4.601 8.938 1.00 . A A . 28 ASP HA 1 1 4 4080 1 1 27 ASP HB2 H -1.162 4.961 11.751 1.00 . A A . 28 ASP HB2 1 1 4 4081 1 1 27 ASP HB3 H -1.402 6.570 11.100 1.00 . A A . 28 ASP HB3 1 1 4 4082 1 1 27 ASP N N 0.251 4.165 9.950 1.00 . A A . 28 ASP N 1 1 4 4083 1 1 27 ASP O O -0.713 7.479 9.231 1.00 . A A . 28 ASP O 1 1 4 4084 1 1 27 ASP OD1 O -3.511 4.603 9.875 1.00 . A A . 28 ASP OD1 1 1 4 4085 1 1 27 ASP OD2 O -3.771 5.738 11.774 1.00 . A A . 28 ASP OD2 1 1 4 4086 1 1 28 LEU C C 1.039 7.553 6.340 1.00 . A A . 29 LEU C 1 1 4 4087 1 1 28 LEU CA C 1.623 7.305 7.733 1.00 . A A . 29 LEU CA 1 1 4 4088 1 1 28 LEU CB C 3.132 7.059 7.731 1.00 . A A . 29 LEU CB 1 1 4 4089 1 1 28 LEU CD1 C 4.418 9.192 8.131 1.00 . A A . 29 LEU CD1 1 1 4 4090 1 1 28 LEU CD2 C 5.188 7.552 6.356 1.00 . A A . 29 LEU CD2 1 1 4 4091 1 1 28 LEU CG C 3.989 8.154 7.092 1.00 . A A . 29 LEU CG 1 1 4 4092 1 1 28 LEU H H 1.349 5.296 8.210 1.00 . A A . 29 LEU H 1 1 4 4093 1 1 28 LEU HA H 1.439 8.187 8.346 1.00 . A A . 29 LEU HA 1 1 4 4094 1 1 28 LEU HB2 H 3.459 6.926 8.763 1.00 . A A . 29 LEU HB2 1 1 4 4095 1 1 28 LEU HB3 H 3.328 6.122 7.212 1.00 . A A . 29 LEU HB3 1 1 4 4096 1 1 28 LEU HD11 H 3.592 9.878 8.321 1.00 . A A . 29 LEU HD11 1 1 4 4097 1 1 28 LEU HD12 H 4.691 8.688 9.057 1.00 . A A . 29 LEU HD12 1 1 4 4098 1 1 28 LEU HD13 H 5.274 9.751 7.754 1.00 . A A . 29 LEU HD13 1 1 4 4099 1 1 28 LEU HD21 H 5.336 8.076 5.412 1.00 . A A . 29 LEU HD21 1 1 4 4100 1 1 28 LEU HD22 H 6.081 7.654 6.972 1.00 . A A . 29 LEU HD22 1 1 4 4101 1 1 28 LEU HD23 H 5.001 6.496 6.160 1.00 . A A . 29 LEU HD23 1 1 4 4102 1 1 28 LEU HG H 3.383 8.673 6.349 1.00 . A A . 29 LEU HG 1 1 4 4103 1 1 28 LEU N N 0.926 6.192 8.354 1.00 . A A . 29 LEU N 1 1 4 4104 1 1 28 LEU O O 1.385 6.859 5.386 1.00 . A A . 29 LEU O 1 1 4 4105 1 1 29 ASN C C 0.549 8.762 3.875 1.00 . A A . 30 ASN C 1 1 4 4106 1 1 29 ASN CA C -0.471 8.895 5.008 1.00 . A A . 30 ASN CA 1 1 4 4107 1 1 29 ASN CB C -0.972 10.340 5.027 1.00 . A A . 30 ASN CB 1 1 4 4108 1 1 29 ASN CG C -1.698 10.652 6.336 1.00 . A A . 30 ASN CG 1 1 4 4109 1 1 29 ASN H H -0.111 9.107 7.050 1.00 . A A . 30 ASN H 1 1 4 4110 1 1 29 ASN HA H -1.303 8.199 4.904 1.00 . A A . 30 ASN HA 1 1 4 4111 1 1 29 ASN HB2 H -0.131 11.022 4.899 1.00 . A A . 30 ASN HB2 1 1 4 4112 1 1 29 ASN HB3 H -1.646 10.505 4.185 1.00 . A A . 30 ASN HB3 1 1 4 4113 1 1 29 ASN HD21 H -2.731 8.925 6.122 1.00 . A A . 30 ASN HD21 1 1 4 4114 1 1 29 ASN HD22 H -3.113 9.846 7.537 1.00 . A A . 30 ASN HD22 1 1 4 4115 1 1 29 ASN N N 0.165 8.547 6.268 1.00 . A A . 30 ASN N 1 1 4 4116 1 1 29 ASN ND2 N -2.588 9.732 6.695 1.00 . A A . 30 ASN ND2 1 1 4 4117 1 1 29 ASN O O 1.603 9.396 3.905 1.00 . A A . 30 ASN O 1 1 4 4118 1 1 29 ASN OD1 O -1.464 11.663 6.979 1.00 . A A . 30 ASN OD1 1 1 4 4119 1 1 30 LEU C C 0.732 8.718 0.661 1.00 . A A . 31 LEU C 1 1 4 4120 1 1 30 LEU CA C 1.070 7.710 1.761 1.00 . A A . 31 LEU CA 1 1 4 4121 1 1 30 LEU CB C 0.990 6.252 1.303 1.00 . A A . 31 LEU CB 1 1 4 4122 1 1 30 LEU CD1 C 0.747 3.855 2.048 1.00 . A A . 31 LEU CD1 1 1 4 4123 1 1 30 LEU CD2 C 2.937 5.085 2.404 1.00 . A A . 31 LEU CD2 1 1 4 4124 1 1 30 LEU CG C 1.413 5.203 2.334 1.00 . A A . 31 LEU CG 1 1 4 4125 1 1 30 LEU H H -0.660 7.422 2.884 1.00 . A A . 31 LEU H 1 1 4 4126 1 1 30 LEU HA H 2.093 7.889 2.091 1.00 . A A . 31 LEU HA 1 1 4 4127 1 1 30 LEU HB2 H -0.035 6.042 1.001 1.00 . A A . 31 LEU HB2 1 1 4 4128 1 1 30 LEU HB3 H 1.615 6.135 0.419 1.00 . A A . 31 LEU HB3 1 1 4 4129 1 1 30 LEU HD11 H 0.033 3.628 2.839 1.00 . A A . 31 LEU HD11 1 1 4 4130 1 1 30 LEU HD12 H 0.227 3.903 1.092 1.00 . A A . 31 LEU HD12 1 1 4 4131 1 1 30 LEU HD13 H 1.507 3.075 2.010 1.00 . A A . 31 LEU HD13 1 1 4 4132 1 1 30 LEU HD21 H 3.289 4.445 1.595 1.00 . A A . 31 LEU HD21 1 1 4 4133 1 1 30 LEU HD22 H 3.382 6.075 2.304 1.00 . A A . 31 LEU HD22 1 1 4 4134 1 1 30 LEU HD23 H 3.224 4.653 3.362 1.00 . A A . 31 LEU HD23 1 1 4 4135 1 1 30 LEU HG H 1.070 5.530 3.315 1.00 . A A . 31 LEU HG 1 1 4 4136 1 1 30 LEU N N 0.199 7.934 2.901 1.00 . A A . 31 LEU N 1 1 4 4137 1 1 30 LEU O O 1.254 8.630 -0.450 1.00 . A A . 31 LEU O 1 1 4 4138 1 1 31 PHE C C -0.467 12.070 0.691 1.00 . A A . 32 PHE C 1 1 4 4139 1 1 31 PHE CA C -0.554 10.677 0.063 1.00 . A A . 32 PHE CA 1 1 4 4140 1 1 31 PHE CB C -2.011 10.387 -0.302 1.00 . A A . 32 PHE CB 1 1 4 4141 1 1 31 PHE CD1 C -2.122 8.860 -2.285 1.00 . A A . 32 PHE CD1 1 1 4 4142 1 1 31 PHE CD2 C -2.557 11.149 -2.624 1.00 . A A . 32 PHE CD2 1 1 4 4143 1 1 31 PHE CE1 C -2.332 8.615 -3.667 1.00 . A A . 32 PHE CE1 1 1 4 4144 1 1 31 PHE CE2 C -2.767 10.905 -4.006 1.00 . A A . 32 PHE CE2 1 1 4 4145 1 1 31 PHE CG C -2.238 10.122 -1.792 1.00 . A A . 32 PHE CG 1 1 4 4146 1 1 31 PHE CZ C -2.651 9.642 -4.499 1.00 . A A . 32 PHE CZ 1 1 4 4147 1 1 31 PHE H H -0.560 9.718 1.913 1.00 . A A . 32 PHE H 1 1 4 4148 1 1 31 PHE HA H 0.122 10.623 -0.791 1.00 . A A . 32 PHE HA 1 1 4 4149 1 1 31 PHE HB2 H -2.351 9.521 0.266 1.00 . A A . 32 PHE HB2 1 1 4 4150 1 1 31 PHE HB3 H -2.628 11.231 0.004 1.00 . A A . 32 PHE HB3 1 1 4 4151 1 1 31 PHE HD1 H -1.866 8.036 -1.618 1.00 . A A . 32 PHE HD1 1 1 4 4152 1 1 31 PHE HD2 H -2.650 12.162 -2.230 1.00 . A A . 32 PHE HD2 1 1 4 4153 1 1 31 PHE HE1 H -2.239 7.603 -4.062 1.00 . A A . 32 PHE HE1 1 1 4 4154 1 1 31 PHE HE2 H -3.023 11.729 -4.673 1.00 . A A . 32 PHE HE2 1 1 4 4155 1 1 31 PHE HZ H -2.812 9.454 -5.560 1.00 . A A . 32 PHE HZ 1 1 4 4156 1 1 31 PHE N N -0.140 9.654 1.008 1.00 . A A . 32 PHE N 1 1 4 4157 1 1 31 PHE O O 0.070 12.996 0.084 1.00 . A A . 32 PHE O 1 1 4 4158 1 1 32 GLU C C 0.433 13.789 3.051 1.00 . A A . 33 GLU C 1 1 4 4159 1 1 32 GLU CA C -0.991 13.438 2.616 1.00 . A A . 33 GLU CA 1 1 4 4160 1 1 32 GLU CB C -1.937 13.394 3.818 1.00 . A A . 33 GLU CB 1 1 4 4161 1 1 32 GLU CD C -3.028 15.558 4.516 1.00 . A A . 33 GLU CD 1 1 4 4162 1 1 32 GLU CG C -3.130 14.329 3.610 1.00 . A A . 33 GLU CG 1 1 4 4163 1 1 32 GLU H H -1.436 11.416 2.385 1.00 . A A . 33 GLU H 1 1 4 4164 1 1 32 GLU HA H -1.354 14.179 1.903 1.00 . A A . 33 GLU HA 1 1 4 4165 1 1 32 GLU HB2 H -2.290 12.375 3.970 1.00 . A A . 33 GLU HB2 1 1 4 4166 1 1 32 GLU HB3 H -1.397 13.683 4.720 1.00 . A A . 33 GLU HB3 1 1 4 4167 1 1 32 GLU HG2 H -3.174 14.643 2.568 1.00 . A A . 33 GLU HG2 1 1 4 4168 1 1 32 GLU HG3 H -4.056 13.793 3.821 1.00 . A A . 33 GLU HG3 1 1 4 4169 1 1 32 GLU N N -1.002 12.174 1.899 1.00 . A A . 33 GLU N 1 1 4 4170 1 1 32 GLU O O 0.707 14.927 3.431 1.00 . A A . 33 GLU O 1 1 4 4171 1 1 32 GLU OE1 O -1.891 16.054 4.673 1.00 . A A . 33 GLU OE1 1 1 4 4172 1 1 32 GLU OE2 O -4.089 15.974 5.030 1.00 . A A . 33 GLU OE2 1 1 4 4173 1 1 33 THR C C 3.555 13.233 2.124 1.00 . A A . 34 THR C 1 1 4 4174 1 1 33 THR CA C 2.691 12.982 3.361 1.00 . A A . 34 THR CA 1 1 4 4175 1 1 33 THR CB C 3.131 11.759 4.170 1.00 . A A . 34 THR CB 1 1 4 4176 1 1 33 THR CG2 C 4.472 11.975 4.875 1.00 . A A . 34 THR CG2 1 1 4 4177 1 1 33 THR H H 1.072 11.870 2.669 1.00 . A A . 34 THR H 1 1 4 4178 1 1 33 THR HA H 2.758 13.873 3.985 1.00 . A A . 34 THR HA 1 1 4 4179 1 1 33 THR HB H 3.158 10.868 3.544 1.00 . A A . 34 THR HB 1 1 4 4180 1 1 33 THR HG1 H 2.472 11.000 5.901 1.00 . A A . 34 THR HG1 1 1 4 4181 1 1 33 THR HG21 H 5.246 12.163 4.131 1.00 . A A . 34 THR HG21 1 1 4 4182 1 1 33 THR HG22 H 4.397 12.830 5.546 1.00 . A A . 34 THR HG22 1 1 4 4183 1 1 33 THR HG23 H 4.728 11.085 5.449 1.00 . A A . 34 THR HG23 1 1 4 4184 1 1 33 THR N N 1.302 12.793 2.980 1.00 . A A . 34 THR N 1 1 4 4185 1 1 33 THR O O 4.698 13.673 2.239 1.00 . A A . 34 THR O 1 1 4 4186 1 1 33 THR OG1 O 2.186 11.690 5.235 1.00 . A A . 34 THR OG1 1 1 4 4187 1 1 34 GLY C C 4.535 11.913 -0.628 1.00 . A A . 35 GLY C 1 1 4 4188 1 1 34 GLY CA C 3.677 13.134 -0.289 1.00 . A A . 35 GLY CA 1 1 4 4189 1 1 34 GLY H H 2.044 12.588 0.883 1.00 . A A . 35 GLY H 1 1 4 4190 1 1 34 GLY HA2 H 2.957 13.310 -1.089 1.00 . A A . 35 GLY HA2 1 1 4 4191 1 1 34 GLY HA3 H 4.308 14.021 -0.228 1.00 . A A . 35 GLY HA3 1 1 4 4192 1 1 34 GLY N N 2.974 12.945 0.968 1.00 . A A . 35 GLY N 1 1 4 4193 1 1 34 GLY O O 5.160 11.864 -1.686 1.00 . A A . 35 GLY O 1 1 4 4194 1 1 35 LEU C C 5.115 9.235 -1.327 1.00 . A A . 36 LEU C 1 1 4 4195 1 1 35 LEU CA C 5.309 9.743 0.104 1.00 . A A . 36 LEU CA 1 1 4 4196 1 1 35 LEU CB C 4.952 8.711 1.176 1.00 . A A . 36 LEU CB 1 1 4 4197 1 1 35 LEU CD1 C 7.311 8.646 2.064 1.00 . A A . 36 LEU CD1 1 1 4 4198 1 1 35 LEU CD2 C 5.512 9.925 3.314 1.00 . A A . 36 LEU CD2 1 1 4 4199 1 1 35 LEU CG C 5.827 8.717 2.430 1.00 . A A . 36 LEU CG 1 1 4 4200 1 1 35 LEU H H 4.027 11.008 1.150 1.00 . A A . 36 LEU H 1 1 4 4201 1 1 35 LEU HA H 6.361 9.998 0.240 1.00 . A A . 36 LEU HA 1 1 4 4202 1 1 35 LEU HB2 H 3.918 8.874 1.478 1.00 . A A . 36 LEU HB2 1 1 4 4203 1 1 35 LEU HB3 H 5.000 7.719 0.727 1.00 . A A . 36 LEU HB3 1 1 4 4204 1 1 35 LEU HD11 H 7.802 9.573 2.359 1.00 . A A . 36 LEU HD11 1 1 4 4205 1 1 35 LEU HD12 H 7.775 7.808 2.584 1.00 . A A . 36 LEU HD12 1 1 4 4206 1 1 35 LEU HD13 H 7.413 8.507 0.987 1.00 . A A . 36 LEU HD13 1 1 4 4207 1 1 35 LEU HD21 H 6.398 10.197 3.888 1.00 . A A . 36 LEU HD21 1 1 4 4208 1 1 35 LEU HD22 H 5.213 10.765 2.687 1.00 . A A . 36 LEU HD22 1 1 4 4209 1 1 35 LEU HD23 H 4.700 9.673 3.997 1.00 . A A . 36 LEU HD23 1 1 4 4210 1 1 35 LEU HG H 5.597 7.823 3.012 1.00 . A A . 36 LEU HG 1 1 4 4211 1 1 35 LEU N N 4.539 10.959 0.292 1.00 . A A . 36 LEU N 1 1 4 4212 1 1 35 LEU O O 6.048 8.715 -1.937 1.00 . A A . 36 LEU O 1 1 4 4213 1 1 36 LEU C C 2.879 10.117 -3.913 1.00 . A A . 37 LEU C 1 1 4 4214 1 1 36 LEU CA C 3.568 8.972 -3.167 1.00 . A A . 37 LEU CA 1 1 4 4215 1 1 36 LEU CB C 2.748 7.681 -3.129 1.00 . A A . 37 LEU CB 1 1 4 4216 1 1 36 LEU CD1 C 2.618 5.165 -3.015 1.00 . A A . 37 LEU CD1 1 1 4 4217 1 1 36 LEU CD2 C 4.544 6.290 -4.225 1.00 . A A . 37 LEU CD2 1 1 4 4218 1 1 36 LEU CG C 3.549 6.379 -3.066 1.00 . A A . 37 LEU CG 1 1 4 4219 1 1 36 LEU H H 3.145 9.830 -1.317 1.00 . A A . 37 LEU H 1 1 4 4220 1 1 36 LEU HA H 4.505 8.744 -3.675 1.00 . A A . 37 LEU HA 1 1 4 4221 1 1 36 LEU HB2 H 2.086 7.720 -2.263 1.00 . A A . 37 LEU HB2 1 1 4 4222 1 1 36 LEU HB3 H 2.113 7.651 -4.015 1.00 . A A . 37 LEU HB3 1 1 4 4223 1 1 36 LEU HD11 H 1.627 5.480 -2.688 1.00 . A A . 37 LEU HD11 1 1 4 4224 1 1 36 LEU HD12 H 2.550 4.718 -4.006 1.00 . A A . 37 LEU HD12 1 1 4 4225 1 1 36 LEU HD13 H 3.017 4.432 -2.313 1.00 . A A . 37 LEU HD13 1 1 4 4226 1 1 36 LEU HD21 H 5.540 6.553 -3.870 1.00 . A A . 37 LEU HD21 1 1 4 4227 1 1 36 LEU HD22 H 4.554 5.274 -4.617 1.00 . A A . 37 LEU HD22 1 1 4 4228 1 1 36 LEU HD23 H 4.245 6.981 -5.014 1.00 . A A . 37 LEU HD23 1 1 4 4229 1 1 36 LEU HG H 4.128 6.379 -2.143 1.00 . A A . 37 LEU HG 1 1 4 4230 1 1 36 LEU N N 3.897 9.406 -1.820 1.00 . A A . 37 LEU N 1 1 4 4231 1 1 36 LEU O O 2.590 11.159 -3.327 1.00 . A A . 37 LEU O 1 1 4 4232 1 1 37 ASP C C 0.802 10.242 -6.753 1.00 . A A . 38 ASP C 1 1 4 4233 1 1 37 ASP CA C 1.987 10.883 -6.026 1.00 . A A . 38 ASP CA 1 1 4 4234 1 1 37 ASP CB C 2.949 11.431 -7.081 1.00 . A A . 38 ASP CB 1 1 4 4235 1 1 37 ASP CG C 3.291 12.915 -6.936 1.00 . A A . 38 ASP CG 1 1 4 4236 1 1 37 ASP H H 2.874 9.033 -5.663 1.00 . A A . 38 ASP H 1 1 4 4237 1 1 37 ASP HA H 1.678 11.671 -5.340 1.00 . A A . 38 ASP HA 1 1 4 4238 1 1 37 ASP HB2 H 3.873 10.855 -7.043 1.00 . A A . 38 ASP HB2 1 1 4 4239 1 1 37 ASP HB3 H 2.514 11.269 -8.068 1.00 . A A . 38 ASP HB3 1 1 4 4240 1 1 37 ASP N N 2.636 9.884 -5.195 1.00 . A A . 38 ASP N 1 1 4 4241 1 1 37 ASP O O -0.335 10.690 -6.609 1.00 . A A . 38 ASP O 1 1 4 4242 1 1 37 ASP OD1 O 2.540 13.602 -6.211 1.00 . A A . 38 ASP OD1 1 1 4 4243 1 1 37 ASP OD2 O 4.296 13.329 -7.553 1.00 . A A . 38 ASP OD2 1 1 4 4244 1 1 38 SER C C 0.679 7.245 -8.913 1.00 . A A . 39 SER C 1 1 4 4245 1 1 38 SER CA C 0.084 8.499 -8.268 1.00 . A A . 39 SER CA 1 1 4 4246 1 1 38 SER CB C -0.537 9.402 -9.336 1.00 . A A . 39 SER CB 1 1 4 4247 1 1 38 SER H H 2.036 8.847 -7.630 1.00 . A A . 39 SER H 1 1 4 4248 1 1 38 SER HA H -0.676 8.229 -7.535 1.00 . A A . 39 SER HA 1 1 4 4249 1 1 38 SER HB2 H -1.012 10.256 -8.856 1.00 . A A . 39 SER HB2 1 1 4 4250 1 1 38 SER HB3 H 0.249 9.794 -9.981 1.00 . A A . 39 SER HB3 1 1 4 4251 1 1 38 SER HG H -2.123 8.198 -9.537 1.00 . A A . 39 SER HG 1 1 4 4252 1 1 38 SER N N 1.109 9.205 -7.519 1.00 . A A . 39 SER N 1 1 4 4253 1 1 38 SER O O 0.309 6.126 -8.558 1.00 . A A . 39 SER O 1 1 4 4254 1 1 38 SER OG O -1.498 8.708 -10.128 1.00 . A A . 39 SER OG 1 1 4 4255 1 1 39 MET C C 2.640 5.268 -9.569 1.00 . A A . 40 MET C 1 1 4 4256 1 1 39 MET CA C 2.237 6.376 -10.544 1.00 . A A . 40 MET CA 1 1 4 4257 1 1 39 MET CB C 3.480 6.895 -11.270 1.00 . A A . 40 MET CB 1 1 4 4258 1 1 39 MET CE C 2.091 6.132 -14.679 1.00 . A A . 40 MET CE 1 1 4 4259 1 1 39 MET CG C 3.102 7.575 -12.587 1.00 . A A . 40 MET CG 1 1 4 4260 1 1 39 MET H H 1.883 8.386 -10.130 1.00 . A A . 40 MET H 1 1 4 4261 1 1 39 MET HA H 1.495 5.997 -11.249 1.00 . A A . 40 MET HA 1 1 4 4262 1 1 39 MET HB2 H 4.011 7.601 -10.631 1.00 . A A . 40 MET HB2 1 1 4 4263 1 1 39 MET HB3 H 4.162 6.068 -11.467 1.00 . A A . 40 MET HB3 1 1 4 4264 1 1 39 MET HE1 H 2.063 6.438 -15.725 1.00 . A A . 40 MET HE1 1 1 4 4265 1 1 39 MET HE2 H 1.964 5.052 -14.614 1.00 . A A . 40 MET HE2 1 1 4 4266 1 1 39 MET HE3 H 1.287 6.626 -14.134 1.00 . A A . 40 MET HE3 1 1 4 4267 1 1 39 MET HG2 H 2.021 7.709 -12.641 1.00 . A A . 40 MET HG2 1 1 4 4268 1 1 39 MET HG3 H 3.548 8.569 -12.634 1.00 . A A . 40 MET HG3 1 1 4 4269 1 1 39 MET N N 1.588 7.473 -9.848 1.00 . A A . 40 MET N 1 1 4 4270 1 1 39 MET O O 2.523 4.085 -9.884 1.00 . A A . 40 MET O 1 1 4 4271 1 1 39 MET SD S 3.663 6.591 -13.967 1.00 . A A . 40 MET SD 1 1 4 4272 1 1 40 GLY C C 2.397 3.782 -7.026 1.00 . A A . 41 GLY C 1 1 4 4273 1 1 40 GLY CA C 3.527 4.750 -7.380 1.00 . A A . 41 GLY CA 1 1 4 4274 1 1 40 GLY H H 3.198 6.656 -8.155 1.00 . A A . 41 GLY H 1 1 4 4275 1 1 40 GLY HA2 H 4.394 4.191 -7.730 1.00 . A A . 41 GLY HA2 1 1 4 4276 1 1 40 GLY HA3 H 3.838 5.293 -6.487 1.00 . A A . 41 GLY HA3 1 1 4 4277 1 1 40 GLY N N 3.106 5.692 -8.404 1.00 . A A . 41 GLY N 1 1 4 4278 1 1 40 GLY O O 2.539 2.571 -7.185 1.00 . A A . 41 GLY O 1 1 4 4279 1 1 41 THR C C -0.187 2.543 -7.274 1.00 . A A . 42 THR C 1 1 4 4280 1 1 41 THR CA C 0.144 3.556 -6.176 1.00 . A A . 42 THR CA 1 1 4 4281 1 1 41 THR CB C -1.010 4.511 -5.864 1.00 . A A . 42 THR CB 1 1 4 4282 1 1 41 THR CG2 C -2.201 4.317 -6.803 1.00 . A A . 42 THR CG2 1 1 4 4283 1 1 41 THR H H 1.190 5.339 -6.426 1.00 . A A . 42 THR H 1 1 4 4284 1 1 41 THR HA H 0.397 2.986 -5.282 1.00 . A A . 42 THR HA 1 1 4 4285 1 1 41 THR HB H -0.671 5.547 -5.874 1.00 . A A . 42 THR HB 1 1 4 4286 1 1 41 THR HG1 H -1.431 4.816 -3.931 1.00 . A A . 42 THR HG1 1 1 4 4287 1 1 41 THR HG21 H -1.848 4.276 -7.834 1.00 . A A . 42 THR HG21 1 1 4 4288 1 1 41 THR HG22 H -2.710 3.385 -6.556 1.00 . A A . 42 THR HG22 1 1 4 4289 1 1 41 THR HG23 H -2.893 5.151 -6.689 1.00 . A A . 42 THR HG23 1 1 4 4290 1 1 41 THR N N 1.298 4.353 -6.553 1.00 . A A . 42 THR N 1 1 4 4291 1 1 41 THR O O -0.541 1.401 -6.984 1.00 . A A . 42 THR O 1 1 4 4292 1 1 41 THR OG1 O -1.491 4.072 -4.596 1.00 . A A . 42 THR OG1 1 1 4 4293 1 1 42 VAL C C 0.556 0.906 -9.594 1.00 . A A . 43 VAL C 1 1 4 4294 1 1 42 VAL CA C -0.340 2.145 -9.655 1.00 . A A . 43 VAL CA 1 1 4 4295 1 1 42 VAL CB C -0.174 2.940 -10.952 1.00 . A A . 43 VAL CB 1 1 4 4296 1 1 42 VAL CG1 C -0.538 2.085 -12.168 1.00 . A A . 43 VAL CG1 1 1 4 4297 1 1 42 VAL CG2 C -1.003 4.225 -10.917 1.00 . A A . 43 VAL CG2 1 1 4 4298 1 1 42 VAL H H 0.231 3.927 -8.739 1.00 . A A . 43 VAL H 1 1 4 4299 1 1 42 VAL HA H -1.380 1.830 -9.582 1.00 . A A . 43 VAL HA 1 1 4 4300 1 1 42 VAL HB H 0.875 3.220 -11.042 1.00 . A A . 43 VAL HB 1 1 4 4301 1 1 42 VAL HG11 H -1.520 2.380 -12.539 1.00 . A A . 43 VAL HG11 1 1 4 4302 1 1 42 VAL HG12 H 0.206 2.232 -12.952 1.00 . A A . 43 VAL HG12 1 1 4 4303 1 1 42 VAL HG13 H -0.560 1.034 -11.880 1.00 . A A . 43 VAL HG13 1 1 4 4304 1 1 42 VAL HG21 H -1.248 4.472 -9.885 1.00 . A A . 43 VAL HG21 1 1 4 4305 1 1 42 VAL HG22 H -0.429 5.040 -11.359 1.00 . A A . 43 VAL HG22 1 1 4 4306 1 1 42 VAL HG23 H -1.923 4.080 -11.485 1.00 . A A . 43 VAL HG23 1 1 4 4307 1 1 42 VAL N N -0.059 2.998 -8.513 1.00 . A A . 43 VAL N 1 1 4 4308 1 1 42 VAL O O 0.063 -0.220 -9.562 1.00 . A A . 43 VAL O 1 1 4 4309 1 1 43 GLN C C 2.525 -0.846 -8.341 1.00 . A A . 44 GLN C 1 1 4 4310 1 1 43 GLN CA C 2.827 0.075 -9.524 1.00 . A A . 44 GLN CA 1 1 4 4311 1 1 43 GLN CB C 4.253 0.621 -9.443 1.00 . A A . 44 GLN CB 1 1 4 4312 1 1 43 GLN CD C 6.488 0.080 -10.480 1.00 . A A . 44 GLN CD 1 1 4 4313 1 1 43 GLN CG C 5.279 -0.479 -9.728 1.00 . A A . 44 GLN CG 1 1 4 4314 1 1 43 GLN H H 2.250 2.076 -9.607 1.00 . A A . 44 GLN H 1 1 4 4315 1 1 43 GLN HA H 2.705 -0.471 -10.459 1.00 . A A . 44 GLN HA 1 1 4 4316 1 1 43 GLN HB2 H 4.377 1.432 -10.162 1.00 . A A . 44 GLN HB2 1 1 4 4317 1 1 43 GLN HB3 H 4.430 1.042 -8.454 1.00 . A A . 44 GLN HB3 1 1 4 4318 1 1 43 GLN HE21 H 7.140 0.883 -8.740 1.00 . A A . 44 GLN HE21 1 1 4 4319 1 1 43 GLN HE22 H 8.151 1.175 -10.116 1.00 . A A . 44 GLN HE22 1 1 4 4320 1 1 43 GLN HG2 H 5.605 -0.928 -8.790 1.00 . A A . 44 GLN HG2 1 1 4 4321 1 1 43 GLN HG3 H 4.813 -1.270 -10.315 1.00 . A A . 44 GLN HG3 1 1 4 4322 1 1 43 GLN N N 1.858 1.157 -9.580 1.00 . A A . 44 GLN N 1 1 4 4323 1 1 43 GLN NE2 N 7.329 0.770 -9.716 1.00 . A A . 44 GLN NE2 1 1 4 4324 1 1 43 GLN O O 2.478 -2.066 -8.496 1.00 . A A . 44 GLN O 1 1 4 4325 1 1 43 GLN OE1 O 6.646 -0.103 -11.676 1.00 . A A . 44 GLN OE1 1 1 4 4326 1 1 44 LEU C C 0.928 -1.996 -6.270 1.00 . A A . 45 LEU C 1 1 4 4327 1 1 44 LEU CA C 2.033 -0.979 -5.977 1.00 . A A . 45 LEU CA 1 1 4 4328 1 1 44 LEU CB C 1.704 -0.029 -4.824 1.00 . A A . 45 LEU CB 1 1 4 4329 1 1 44 LEU CD1 C 0.326 -1.717 -3.554 1.00 . A A . 45 LEU CD1 1 1 4 4330 1 1 44 LEU CD2 C 0.146 0.751 -3.000 1.00 . A A . 45 LEU CD2 1 1 4 4331 1 1 44 LEU CG C 0.382 -0.288 -4.097 1.00 . A A . 45 LEU CG 1 1 4 4332 1 1 44 LEU H H 2.368 0.763 -7.068 1.00 . A A . 45 LEU H 1 1 4 4333 1 1 44 LEU HA H 2.936 -1.522 -5.699 1.00 . A A . 45 LEU HA 1 1 4 4334 1 1 44 LEU HB2 H 2.512 -0.080 -4.094 1.00 . A A . 45 LEU HB2 1 1 4 4335 1 1 44 LEU HB3 H 1.689 0.989 -5.212 1.00 . A A . 45 LEU HB3 1 1 4 4336 1 1 44 LEU HD11 H -0.443 -2.278 -4.084 1.00 . A A . 45 LEU HD11 1 1 4 4337 1 1 44 LEU HD12 H 1.293 -2.199 -3.699 1.00 . A A . 45 LEU HD12 1 1 4 4338 1 1 44 LEU HD13 H 0.090 -1.692 -2.490 1.00 . A A . 45 LEU HD13 1 1 4 4339 1 1 44 LEU HD21 H 0.964 1.472 -3.001 1.00 . A A . 45 LEU HD21 1 1 4 4340 1 1 44 LEU HD22 H -0.795 1.271 -3.188 1.00 . A A . 45 LEU HD22 1 1 4 4341 1 1 44 LEU HD23 H 0.099 0.255 -2.032 1.00 . A A . 45 LEU HD23 1 1 4 4342 1 1 44 LEU HG H -0.429 -0.187 -4.818 1.00 . A A . 45 LEU HG 1 1 4 4343 1 1 44 LEU N N 2.328 -0.229 -7.186 1.00 . A A . 45 LEU N 1 1 4 4344 1 1 44 LEU O O 1.007 -3.145 -5.838 1.00 . A A . 45 LEU O 1 1 4 4345 1 1 45 LEU C C -0.692 -3.548 -8.226 1.00 . A A . 46 LEU C 1 1 4 4346 1 1 45 LEU CA C -1.195 -2.392 -7.359 1.00 . A A . 46 LEU CA 1 1 4 4347 1 1 45 LEU CB C -2.309 -1.572 -8.014 1.00 . A A . 46 LEU CB 1 1 4 4348 1 1 45 LEU CD1 C -4.607 -0.539 -7.938 1.00 . A A . 46 LEU CD1 1 1 4 4349 1 1 45 LEU CD2 C -4.145 -2.712 -6.715 1.00 . A A . 46 LEU CD2 1 1 4 4350 1 1 45 LEU CG C -3.573 -1.371 -7.177 1.00 . A A . 46 LEU CG 1 1 4 4351 1 1 45 LEU H H -0.132 -0.601 -7.351 1.00 . A A . 46 LEU H 1 1 4 4352 1 1 45 LEU HA H -1.599 -2.804 -6.434 1.00 . A A . 46 LEU HA 1 1 4 4353 1 1 45 LEU HB2 H -1.907 -0.592 -8.272 1.00 . A A . 46 LEU HB2 1 1 4 4354 1 1 45 LEU HB3 H -2.589 -2.059 -8.949 1.00 . A A . 46 LEU HB3 1 1 4 4355 1 1 45 LEU HD11 H -5.172 -1.187 -8.609 1.00 . A A . 46 LEU HD11 1 1 4 4356 1 1 45 LEU HD12 H -5.288 -0.068 -7.230 1.00 . A A . 46 LEU HD12 1 1 4 4357 1 1 45 LEU HD13 H -4.099 0.230 -8.519 1.00 . A A . 46 LEU HD13 1 1 4 4358 1 1 45 LEU HD21 H -3.508 -3.130 -5.935 1.00 . A A . 46 LEU HD21 1 1 4 4359 1 1 45 LEU HD22 H -5.151 -2.563 -6.321 1.00 . A A . 46 LEU HD22 1 1 4 4360 1 1 45 LEU HD23 H -4.185 -3.401 -7.560 1.00 . A A . 46 LEU HD23 1 1 4 4361 1 1 45 LEU HG H -3.306 -0.810 -6.283 1.00 . A A . 46 LEU HG 1 1 4 4362 1 1 45 LEU N N -0.076 -1.537 -7.003 1.00 . A A . 46 LEU N 1 1 4 4363 1 1 45 LEU O O -1.248 -4.646 -8.187 1.00 . A A . 46 LEU O 1 1 4 4364 1 1 46 LEU C C 1.584 -5.363 -9.012 1.00 . A A . 47 LEU C 1 1 4 4365 1 1 46 LEU CA C 0.939 -4.267 -9.861 1.00 . A A . 47 LEU CA 1 1 4 4366 1 1 46 LEU CB C 1.899 -3.614 -10.858 1.00 . A A . 47 LEU CB 1 1 4 4367 1 1 46 LEU CD1 C 1.782 -5.310 -12.721 1.00 . A A . 47 LEU CD1 1 1 4 4368 1 1 46 LEU CD2 C 0.182 -3.342 -12.685 1.00 . A A . 47 LEU CD2 1 1 4 4369 1 1 46 LEU CG C 1.586 -3.842 -12.338 1.00 . A A . 47 LEU CG 1 1 4 4370 1 1 46 LEU H H 0.801 -2.369 -9.012 1.00 . A A . 47 LEU H 1 1 4 4371 1 1 46 LEU HA H 0.127 -4.710 -10.438 1.00 . A A . 47 LEU HA 1 1 4 4372 1 1 46 LEU HB2 H 1.911 -2.540 -10.671 1.00 . A A . 47 LEU HB2 1 1 4 4373 1 1 46 LEU HB3 H 2.904 -3.984 -10.659 1.00 . A A . 47 LEU HB3 1 1 4 4374 1 1 46 LEU HD11 H 1.921 -5.390 -13.799 1.00 . A A . 47 LEU HD11 1 1 4 4375 1 1 46 LEU HD12 H 2.662 -5.704 -12.211 1.00 . A A . 47 LEU HD12 1 1 4 4376 1 1 46 LEU HD13 H 0.904 -5.884 -12.424 1.00 . A A . 47 LEU HD13 1 1 4 4377 1 1 46 LEU HD21 H -0.037 -2.443 -12.108 1.00 . A A . 47 LEU HD21 1 1 4 4378 1 1 46 LEU HD22 H 0.129 -3.113 -13.749 1.00 . A A . 47 LEU HD22 1 1 4 4379 1 1 46 LEU HD23 H -0.549 -4.115 -12.444 1.00 . A A . 47 LEU HD23 1 1 4 4380 1 1 46 LEU HG H 2.290 -3.258 -12.931 1.00 . A A . 47 LEU HG 1 1 4 4381 1 1 46 LEU N N 0.355 -3.264 -8.987 1.00 . A A . 47 LEU N 1 1 4 4382 1 1 46 LEU O O 1.518 -6.542 -9.359 1.00 . A A . 47 LEU O 1 1 4 4383 1 1 47 GLU C C 1.820 -6.566 -6.128 1.00 . A A . 48 GLU C 1 1 4 4384 1 1 47 GLU CA C 2.853 -5.867 -7.015 1.00 . A A . 48 GLU CA 1 1 4 4385 1 1 47 GLU CB C 3.912 -5.157 -6.170 1.00 . A A . 48 GLU CB 1 1 4 4386 1 1 47 GLU CD C 5.560 -7.055 -6.373 1.00 . A A . 48 GLU CD 1 1 4 4387 1 1 47 GLU CG C 5.322 -5.561 -6.605 1.00 . A A . 48 GLU CG 1 1 4 4388 1 1 47 GLU H H 2.244 -3.976 -7.642 1.00 . A A . 48 GLU H 1 1 4 4389 1 1 47 GLU HA H 3.341 -6.598 -7.660 1.00 . A A . 48 GLU HA 1 1 4 4390 1 1 47 GLU HB2 H 3.794 -4.078 -6.264 1.00 . A A . 48 GLU HB2 1 1 4 4391 1 1 47 GLU HB3 H 3.767 -5.403 -5.118 1.00 . A A . 48 GLU HB3 1 1 4 4392 1 1 47 GLU HG2 H 5.463 -5.326 -7.660 1.00 . A A . 48 GLU HG2 1 1 4 4393 1 1 47 GLU HG3 H 6.058 -4.980 -6.049 1.00 . A A . 48 GLU HG3 1 1 4 4394 1 1 47 GLU N N 2.195 -4.937 -7.917 1.00 . A A . 48 GLU N 1 1 4 4395 1 1 47 GLU O O 2.060 -7.671 -5.643 1.00 . A A . 48 GLU O 1 1 4 4396 1 1 47 GLU OE1 O 4.906 -7.598 -5.458 1.00 . A A . 48 GLU OE1 1 1 4 4397 1 1 47 GLU OE2 O 6.392 -7.619 -7.117 1.00 . A A . 48 GLU OE2 1 1 4 4398 1 1 48 LEU C C -1.243 -7.365 -5.971 1.00 . A A . 49 LEU C 1 1 4 4399 1 1 48 LEU CA C -0.375 -6.435 -5.121 1.00 . A A . 49 LEU CA 1 1 4 4400 1 1 48 LEU CB C -1.159 -5.306 -4.448 1.00 . A A . 49 LEU CB 1 1 4 4401 1 1 48 LEU CD1 C -1.561 -3.865 -2.420 1.00 . A A . 49 LEU CD1 1 1 4 4402 1 1 48 LEU CD2 C -0.009 -5.866 -2.274 1.00 . A A . 49 LEU CD2 1 1 4 4403 1 1 48 LEU CG C -0.553 -4.743 -3.162 1.00 . A A . 49 LEU CG 1 1 4 4404 1 1 48 LEU H H 0.508 -4.994 -6.340 1.00 . A A . 49 LEU H 1 1 4 4405 1 1 48 LEU HA H 0.087 -7.023 -4.329 1.00 . A A . 49 LEU HA 1 1 4 4406 1 1 48 LEU HB2 H -1.267 -4.490 -5.162 1.00 . A A . 49 LEU HB2 1 1 4 4407 1 1 48 LEU HB3 H -2.161 -5.670 -4.226 1.00 . A A . 49 LEU HB3 1 1 4 4408 1 1 48 LEU HD11 H -1.065 -3.367 -1.585 1.00 . A A . 49 LEU HD11 1 1 4 4409 1 1 48 LEU HD12 H -1.962 -3.115 -3.102 1.00 . A A . 49 LEU HD12 1 1 4 4410 1 1 48 LEU HD13 H -2.375 -4.484 -2.042 1.00 . A A . 49 LEU HD13 1 1 4 4411 1 1 48 LEU HD21 H -0.721 -6.690 -2.254 1.00 . A A . 49 LEU HD21 1 1 4 4412 1 1 48 LEU HD22 H 0.942 -6.217 -2.676 1.00 . A A . 49 LEU HD22 1 1 4 4413 1 1 48 LEU HD23 H 0.140 -5.489 -1.263 1.00 . A A . 49 LEU HD23 1 1 4 4414 1 1 48 LEU HG H 0.291 -4.108 -3.430 1.00 . A A . 49 LEU HG 1 1 4 4415 1 1 48 LEU N N 0.695 -5.892 -5.942 1.00 . A A . 49 LEU N 1 1 4 4416 1 1 48 LEU O O -2.076 -8.099 -5.441 1.00 . A A . 49 LEU O 1 1 4 4417 1 1 49 GLN C C -0.853 -9.175 -8.845 1.00 . A A . 50 GLN C 1 1 4 4418 1 1 49 GLN CA C -1.770 -8.131 -8.205 1.00 . A A . 50 GLN CA 1 1 4 4419 1 1 49 GLN CB C -2.455 -7.275 -9.271 1.00 . A A . 50 GLN CB 1 1 4 4420 1 1 49 GLN CD C -3.206 -7.899 -11.596 1.00 . A A . 50 GLN CD 1 1 4 4421 1 1 49 GLN CG C -3.435 -8.109 -10.098 1.00 . A A . 50 GLN CG 1 1 4 4422 1 1 49 GLN H H -0.338 -6.704 -7.699 1.00 . A A . 50 GLN H 1 1 4 4423 1 1 49 GLN HA H -2.530 -8.626 -7.601 1.00 . A A . 50 GLN HA 1 1 4 4424 1 1 49 GLN HB2 H -2.985 -6.450 -8.795 1.00 . A A . 50 GLN HB2 1 1 4 4425 1 1 49 GLN HB3 H -1.703 -6.834 -9.927 1.00 . A A . 50 GLN HB3 1 1 4 4426 1 1 49 GLN HE21 H -5.207 -8.040 -11.873 1.00 . A A . 50 GLN HE21 1 1 4 4427 1 1 49 GLN HE22 H -4.276 -7.776 -13.310 1.00 . A A . 50 GLN HE22 1 1 4 4428 1 1 49 GLN HG2 H -3.317 -9.165 -9.851 1.00 . A A . 50 GLN HG2 1 1 4 4429 1 1 49 GLN HG3 H -4.458 -7.834 -9.840 1.00 . A A . 50 GLN HG3 1 1 4 4430 1 1 49 GLN N N -1.018 -7.304 -7.275 1.00 . A A . 50 GLN N 1 1 4 4431 1 1 49 GLN NE2 N -4.322 -7.906 -12.319 1.00 . A A . 50 GLN NE2 1 1 4 4432 1 1 49 GLN O O -1.211 -9.787 -9.851 1.00 . A A . 50 GLN O 1 1 4 4433 1 1 49 GLN OE1 O -2.090 -7.743 -12.063 1.00 . A A . 50 GLN OE1 1 1 4 4434 1 1 50 SER C C 1.582 -11.355 -7.660 1.00 . A A . 51 SER C 1 1 4 4435 1 1 50 SER CA C 1.281 -10.309 -8.735 1.00 . A A . 51 SER CA 1 1 4 4436 1 1 50 SER CB C 2.570 -9.612 -9.172 1.00 . A A . 51 SER CB 1 1 4 4437 1 1 50 SER H H 0.595 -8.847 -7.419 1.00 . A A . 51 SER H 1 1 4 4438 1 1 50 SER HA H 0.808 -10.774 -9.601 1.00 . A A . 51 SER HA 1 1 4 4439 1 1 50 SER HB2 H 2.345 -8.591 -9.480 1.00 . A A . 51 SER HB2 1 1 4 4440 1 1 50 SER HB3 H 3.253 -9.545 -8.325 1.00 . A A . 51 SER HB3 1 1 4 4441 1 1 50 SER HG H 4.052 -10.733 -9.917 1.00 . A A . 51 SER HG 1 1 4 4442 1 1 50 SER N N 0.311 -9.348 -8.237 1.00 . A A . 51 SER N 1 1 4 4443 1 1 50 SER O O 1.418 -12.553 -7.891 1.00 . A A . 51 SER O 1 1 4 4444 1 1 50 SER OG O 3.212 -10.299 -10.243 1.00 . A A . 51 SER OG 1 1 4 4445 1 1 51 GLN C C 1.089 -12.034 -4.565 1.00 . A A . 52 GLN C 1 1 4 4446 1 1 51 GLN CA C 2.340 -11.744 -5.397 1.00 . A A . 52 GLN CA 1 1 4 4447 1 1 51 GLN CB C 3.448 -11.144 -4.529 1.00 . A A . 52 GLN CB 1 1 4 4448 1 1 51 GLN CD C 5.711 -12.143 -5.019 1.00 . A A . 52 GLN CD 1 1 4 4449 1 1 51 GLN CG C 4.747 -10.995 -5.324 1.00 . A A . 52 GLN CG 1 1 4 4450 1 1 51 GLN H H 2.146 -9.891 -6.328 1.00 . A A . 52 GLN H 1 1 4 4451 1 1 51 GLN HA H 2.703 -12.666 -5.852 1.00 . A A . 52 GLN HA 1 1 4 4452 1 1 51 GLN HB2 H 3.134 -10.170 -4.153 1.00 . A A . 52 GLN HB2 1 1 4 4453 1 1 51 GLN HB3 H 3.619 -11.780 -3.661 1.00 . A A . 52 GLN HB3 1 1 4 4454 1 1 51 GLN HE21 H 6.893 -10.825 -4.036 1.00 . A A . 52 GLN HE21 1 1 4 4455 1 1 51 GLN HE22 H 7.469 -12.459 -4.064 1.00 . A A . 52 GLN HE22 1 1 4 4456 1 1 51 GLN HG2 H 4.525 -10.977 -6.391 1.00 . A A . 52 GLN HG2 1 1 4 4457 1 1 51 GLN HG3 H 5.220 -10.044 -5.081 1.00 . A A . 52 GLN HG3 1 1 4 4458 1 1 51 GLN N N 2.015 -10.865 -6.508 1.00 . A A . 52 GLN N 1 1 4 4459 1 1 51 GLN NE2 N 6.780 -11.779 -4.315 1.00 . A A . 52 GLN NE2 1 1 4 4460 1 1 51 GLN O O 1.024 -13.041 -3.863 1.00 . A A . 52 GLN O 1 1 4 4461 1 1 51 GLN OE1 O 5.499 -13.284 -5.397 1.00 . A A . 52 GLN OE1 1 1 4 4462 1 1 52 PHE C C -2.316 -11.343 -4.895 1.00 . A A . 53 PHE C 1 1 4 4463 1 1 52 PHE CA C -1.122 -11.276 -3.939 1.00 . A A . 53 PHE CA 1 1 4 4464 1 1 52 PHE CB C -1.264 -10.040 -3.050 1.00 . A A . 53 PHE CB 1 1 4 4465 1 1 52 PHE CD1 C 1.008 -8.994 -3.155 1.00 . A A . 53 PHE CD1 1 1 4 4466 1 1 52 PHE CD2 C 0.245 -9.777 -1.069 1.00 . A A . 53 PHE CD2 1 1 4 4467 1 1 52 PHE CE1 C 2.223 -8.572 -2.552 1.00 . A A . 53 PHE CE1 1 1 4 4468 1 1 52 PHE CE2 C 1.460 -9.356 -0.467 1.00 . A A . 53 PHE CE2 1 1 4 4469 1 1 52 PHE CG C 0.045 -9.587 -2.400 1.00 . A A . 53 PHE CG 1 1 4 4470 1 1 52 PHE CZ C 2.423 -8.763 -1.222 1.00 . A A . 53 PHE CZ 1 1 4 4471 1 1 52 PHE H H 0.184 -10.314 -5.246 1.00 . A A . 53 PHE H 1 1 4 4472 1 1 52 PHE HA H -1.059 -12.207 -3.375 1.00 . A A . 53 PHE HA 1 1 4 4473 1 1 52 PHE HB2 H -1.666 -9.220 -3.645 1.00 . A A . 53 PHE HB2 1 1 4 4474 1 1 52 PHE HB3 H -1.992 -10.251 -2.266 1.00 . A A . 53 PHE HB3 1 1 4 4475 1 1 52 PHE HD1 H 0.848 -8.841 -4.223 1.00 . A A . 53 PHE HD1 1 1 4 4476 1 1 52 PHE HD2 H -0.527 -10.251 -0.464 1.00 . A A . 53 PHE HD2 1 1 4 4477 1 1 52 PHE HE1 H 2.996 -8.097 -3.158 1.00 . A A . 53 PHE HE1 1 1 4 4478 1 1 52 PHE HE2 H 1.621 -9.507 0.601 1.00 . A A . 53 PHE HE2 1 1 4 4479 1 1 52 PHE HZ H 3.356 -8.440 -0.759 1.00 . A A . 53 PHE HZ 1 1 4 4480 1 1 52 PHE N N 0.124 -11.130 -4.673 1.00 . A A . 53 PHE N 1 1 4 4481 1 1 52 PHE O O -3.441 -11.595 -4.469 1.00 . A A . 53 PHE O 1 1 4 4482 1 1 53 GLY C C -4.340 -10.460 -6.690 1.00 . A A . 54 GLY C 1 1 4 4483 1 1 53 GLY CA C -3.063 -11.142 -7.186 1.00 . A A . 54 GLY CA 1 1 4 4484 1 1 53 GLY H H -1.109 -10.907 -6.504 1.00 . A A . 54 GLY H 1 1 4 4485 1 1 53 GLY HA2 H -2.707 -10.643 -8.087 1.00 . A A . 54 GLY HA2 1 1 4 4486 1 1 53 GLY HA3 H -3.280 -12.175 -7.458 1.00 . A A . 54 GLY HA3 1 1 4 4487 1 1 53 GLY N N -2.027 -11.112 -6.167 1.00 . A A . 54 GLY N 1 1 4 4488 1 1 53 GLY O O -5.442 -10.956 -6.921 1.00 . A A . 54 GLY O 1 1 4 4489 1 1 54 VAL C C -6.293 -8.342 -6.604 1.00 . A A . 55 VAL C 1 1 4 4490 1 1 54 VAL CA C -5.273 -8.580 -5.489 1.00 . A A . 55 VAL CA 1 1 4 4491 1 1 54 VAL CB C -4.775 -7.282 -4.848 1.00 . A A . 55 VAL CB 1 1 4 4492 1 1 54 VAL CG1 C -4.447 -6.234 -5.913 1.00 . A A . 55 VAL CG1 1 1 4 4493 1 1 54 VAL CG2 C -5.793 -6.743 -3.842 1.00 . A A . 55 VAL CG2 1 1 4 4494 1 1 54 VAL H H -3.250 -8.938 -5.837 1.00 . A A . 55 VAL H 1 1 4 4495 1 1 54 VAL HA H -5.737 -9.184 -4.711 1.00 . A A . 55 VAL HA 1 1 4 4496 1 1 54 VAL HB H -3.856 -7.508 -4.306 1.00 . A A . 55 VAL HB 1 1 4 4497 1 1 54 VAL HG11 H -3.438 -5.855 -5.752 1.00 . A A . 55 VAL HG11 1 1 4 4498 1 1 54 VAL HG12 H -4.511 -6.689 -6.902 1.00 . A A . 55 VAL HG12 1 1 4 4499 1 1 54 VAL HG13 H -5.160 -5.412 -5.845 1.00 . A A . 55 VAL HG13 1 1 4 4500 1 1 54 VAL HG21 H -6.604 -7.462 -3.723 1.00 . A A . 55 VAL HG21 1 1 4 4501 1 1 54 VAL HG22 H -5.305 -6.584 -2.880 1.00 . A A . 55 VAL HG22 1 1 4 4502 1 1 54 VAL HG23 H -6.198 -5.797 -4.205 1.00 . A A . 55 VAL HG23 1 1 4 4503 1 1 54 VAL N N -4.150 -9.334 -6.020 1.00 . A A . 55 VAL N 1 1 4 4504 1 1 54 VAL O O -5.971 -8.473 -7.783 1.00 . A A . 55 VAL O 1 1 4 4505 1 1 55 ASP C C -9.238 -6.402 -6.803 1.00 . A A . 56 ASP C 1 1 4 4506 1 1 55 ASP CA C -8.574 -7.739 -7.139 1.00 . A A . 56 ASP CA 1 1 4 4507 1 1 55 ASP CB C -9.645 -8.830 -7.070 1.00 . A A . 56 ASP CB 1 1 4 4508 1 1 55 ASP CG C -9.493 -9.953 -8.098 1.00 . A A . 56 ASP CG 1 1 4 4509 1 1 55 ASP H H -7.757 -7.893 -5.229 1.00 . A A . 56 ASP H 1 1 4 4510 1 1 55 ASP HA H -8.093 -7.732 -8.118 1.00 . A A . 56 ASP HA 1 1 4 4511 1 1 55 ASP HB2 H -9.632 -9.267 -6.072 1.00 . A A . 56 ASP HB2 1 1 4 4512 1 1 55 ASP HB3 H -10.623 -8.366 -7.203 1.00 . A A . 56 ASP HB3 1 1 4 4513 1 1 55 ASP N N -7.503 -7.997 -6.191 1.00 . A A . 56 ASP N 1 1 4 4514 1 1 55 ASP O O -10.437 -6.351 -6.537 1.00 . A A . 56 ASP O 1 1 4 4515 1 1 55 ASP OD1 O -8.535 -10.740 -7.940 1.00 . A A . 56 ASP OD1 1 1 4 4516 1 1 55 ASP OD2 O -10.337 -9.998 -9.019 1.00 . A A . 56 ASP OD2 1 1 4 4517 1 1 56 ALA C C -9.072 -3.233 -7.831 1.00 . A A . 57 ALA C 1 1 4 4518 1 1 56 ALA CA C -8.921 -4.021 -6.528 1.00 . A A . 57 ALA CA 1 1 4 4519 1 1 56 ALA CB C -7.976 -3.335 -5.539 1.00 . A A . 57 ALA CB 1 1 4 4520 1 1 56 ALA H H -7.453 -5.404 -7.045 1.00 . A A . 57 ALA H 1 1 4 4521 1 1 56 ALA HA H -9.901 -4.126 -6.062 1.00 . A A . 57 ALA HA 1 1 4 4522 1 1 56 ALA HB1 H -8.060 -3.816 -4.564 1.00 . A A . 57 ALA HB1 1 1 4 4523 1 1 56 ALA HB2 H -6.950 -3.421 -5.898 1.00 . A A . 57 ALA HB2 1 1 4 4524 1 1 56 ALA HB3 H -8.243 -2.283 -5.450 1.00 . A A . 57 ALA HB3 1 1 4 4525 1 1 56 ALA N N -8.428 -5.354 -6.826 1.00 . A A . 57 ALA N 1 1 4 4526 1 1 56 ALA O O -8.451 -3.569 -8.838 1.00 . A A . 57 ALA O 1 1 4 4527 1 1 57 PRO C C -8.970 -0.410 -9.194 1.00 . A A . 58 PRO C 1 1 4 4528 1 1 57 PRO CA C -10.160 -1.335 -8.930 1.00 . A A . 58 PRO CA 1 1 4 4529 1 1 57 PRO CB C -11.440 -0.579 -8.613 1.00 . A A . 58 PRO CB 1 1 4 4530 1 1 57 PRO CD C -10.672 -1.745 -6.591 1.00 . A A . 58 PRO CD 1 1 4 4531 1 1 57 PRO CG C -11.617 -0.671 -7.106 1.00 . A A . 58 PRO CG 1 1 4 4532 1 1 57 PRO HA H -10.256 -1.898 -9.750 1.00 . A A . 58 PRO HA 1 1 4 4533 1 1 57 PRO HB2 H -11.371 0.460 -8.935 1.00 . A A . 58 PRO HB2 1 1 4 4534 1 1 57 PRO HB3 H -12.292 -1.018 -9.133 1.00 . A A . 58 PRO HB3 1 1 4 4535 1 1 57 PRO HD2 H -10.010 -1.353 -5.819 1.00 . A A . 58 PRO HD2 1 1 4 4536 1 1 57 PRO HD3 H -11.221 -2.576 -6.148 1.00 . A A . 58 PRO HD3 1 1 4 4537 1 1 57 PRO HG2 H -11.397 0.287 -6.636 1.00 . A A . 58 PRO HG2 1 1 4 4538 1 1 57 PRO HG3 H -12.648 -0.918 -6.856 1.00 . A A . 58 PRO HG3 1 1 4 4539 1 1 57 PRO N N -9.921 -2.173 -7.767 1.00 . A A . 58 PRO N 1 1 4 4540 1 1 57 PRO O O -7.929 -0.534 -8.551 1.00 . A A . 58 PRO O 1 1 4 4541 1 1 58 VAL C C -8.761 2.754 -10.952 1.00 . A A . 59 VAL C 1 1 4 4542 1 1 58 VAL CA C -8.119 1.441 -10.498 1.00 . A A . 59 VAL CA 1 1 4 4543 1 1 58 VAL CB C -7.198 0.828 -11.554 1.00 . A A . 59 VAL CB 1 1 4 4544 1 1 58 VAL CG1 C -5.898 1.626 -11.676 1.00 . A A . 59 VAL CG1 1 1 4 4545 1 1 58 VAL CG2 C -6.912 -0.643 -11.245 1.00 . A A . 59 VAL CG2 1 1 4 4546 1 1 58 VAL H H -10.015 0.590 -10.658 1.00 . A A . 59 VAL H 1 1 4 4547 1 1 58 VAL HA H -7.528 1.631 -9.603 1.00 . A A . 59 VAL HA 1 1 4 4548 1 1 58 VAL HB H -7.712 0.875 -12.514 1.00 . A A . 59 VAL HB 1 1 4 4549 1 1 58 VAL HG11 H -5.961 2.292 -12.537 1.00 . A A . 59 VAL HG11 1 1 4 4550 1 1 58 VAL HG12 H -5.746 2.214 -10.772 1.00 . A A . 59 VAL HG12 1 1 4 4551 1 1 58 VAL HG13 H -5.062 0.939 -11.809 1.00 . A A . 59 VAL HG13 1 1 4 4552 1 1 58 VAL HG21 H -6.414 -0.721 -10.279 1.00 . A A . 59 VAL HG21 1 1 4 4553 1 1 58 VAL HG22 H -7.851 -1.196 -11.216 1.00 . A A . 59 VAL HG22 1 1 4 4554 1 1 58 VAL HG23 H -6.269 -1.059 -12.021 1.00 . A A . 59 VAL HG23 1 1 4 4555 1 1 58 VAL N N -9.164 0.496 -10.140 1.00 . A A . 59 VAL N 1 1 4 4556 1 1 58 VAL O O -8.318 3.833 -10.561 1.00 . A A . 59 VAL O 1 1 4 4557 1 1 59 SER C C -10.576 4.864 -11.206 1.00 . A A . 60 SER C 1 1 4 4558 1 1 59 SER CA C -10.497 3.782 -12.286 1.00 . A A . 60 SER CA 1 1 4 4559 1 1 59 SER CB C -11.901 3.407 -12.765 1.00 . A A . 60 SER CB 1 1 4 4560 1 1 59 SER H H -10.145 1.739 -12.088 1.00 . A A . 60 SER H 1 1 4 4561 1 1 59 SER HA H -9.905 4.129 -13.132 1.00 . A A . 60 SER HA 1 1 4 4562 1 1 59 SER HB2 H -12.444 4.312 -13.038 1.00 . A A . 60 SER HB2 1 1 4 4563 1 1 59 SER HB3 H -11.826 2.796 -13.664 1.00 . A A . 60 SER HB3 1 1 4 4564 1 1 59 SER HG H -13.359 2.159 -12.198 1.00 . A A . 60 SER HG 1 1 4 4565 1 1 59 SER N N -9.792 2.620 -11.773 1.00 . A A . 60 SER N 1 1 4 4566 1 1 59 SER O O -10.369 6.043 -11.488 1.00 . A A . 60 SER O 1 1 4 4567 1 1 59 SER OG O -12.633 2.697 -11.770 1.00 . A A . 60 SER OG 1 1 4 4568 1 1 60 GLU C C -11.376 4.580 -7.601 1.00 . A A . 61 GLU C 1 1 4 4569 1 1 60 GLU CA C -10.984 5.339 -8.870 1.00 . A A . 61 GLU CA 1 1 4 4570 1 1 60 GLU CB C -11.985 6.458 -9.170 1.00 . A A . 61 GLU CB 1 1 4 4571 1 1 60 GLU CD C -12.397 8.943 -9.061 1.00 . A A . 61 GLU CD 1 1 4 4572 1 1 60 GLU CG C -11.349 7.833 -8.954 1.00 . A A . 61 GLU CG 1 1 4 4573 1 1 60 GLU H H -11.043 3.462 -9.773 1.00 . A A . 61 GLU H 1 1 4 4574 1 1 60 GLU HA H -9.991 5.771 -8.751 1.00 . A A . 61 GLU HA 1 1 4 4575 1 1 60 GLU HB2 H -12.333 6.372 -10.199 1.00 . A A . 61 GLU HB2 1 1 4 4576 1 1 60 GLU HB3 H -12.858 6.352 -8.527 1.00 . A A . 61 GLU HB3 1 1 4 4577 1 1 60 GLU HG2 H -10.876 7.869 -7.973 1.00 . A A . 61 GLU HG2 1 1 4 4578 1 1 60 GLU HG3 H -10.565 7.996 -9.693 1.00 . A A . 61 GLU HG3 1 1 4 4579 1 1 60 GLU N N -10.876 4.423 -9.993 1.00 . A A . 61 GLU N 1 1 4 4580 1 1 60 GLU O O -12.491 4.730 -7.103 1.00 . A A . 61 GLU O 1 1 4 4581 1 1 60 GLU OE1 O -13.530 8.701 -8.593 1.00 . A A . 61 GLU OE1 1 1 4 4582 1 1 60 GLU OE2 O -12.040 10.010 -9.609 1.00 . A A . 61 GLU OE2 1 1 4 4583 1 1 61 PHE C C -10.685 3.889 -4.671 1.00 . A A . 62 PHE C 1 1 4 4584 1 1 61 PHE CA C -10.672 2.996 -5.914 1.00 . A A . 62 PHE CA 1 1 4 4585 1 1 61 PHE CB C -9.516 2.000 -5.799 1.00 . A A . 62 PHE CB 1 1 4 4586 1 1 61 PHE CD1 C -7.722 3.600 -5.099 1.00 . A A . 62 PHE CD1 1 1 4 4587 1 1 61 PHE CD2 C -7.312 2.223 -6.966 1.00 . A A . 62 PHE CD2 1 1 4 4588 1 1 61 PHE CE1 C -6.436 4.185 -5.249 1.00 . A A . 62 PHE CE1 1 1 4 4589 1 1 61 PHE CE2 C -6.027 2.808 -7.116 1.00 . A A . 62 PHE CE2 1 1 4 4590 1 1 61 PHE CG C -8.132 2.631 -5.961 1.00 . A A . 62 PHE CG 1 1 4 4591 1 1 61 PHE CZ C -5.616 3.777 -6.255 1.00 . A A . 62 PHE CZ 1 1 4 4592 1 1 61 PHE H H -9.534 3.664 -7.526 1.00 . A A . 62 PHE H 1 1 4 4593 1 1 61 PHE HA H -11.643 2.516 -6.025 1.00 . A A . 62 PHE HA 1 1 4 4594 1 1 61 PHE HB2 H -9.570 1.509 -4.827 1.00 . A A . 62 PHE HB2 1 1 4 4595 1 1 61 PHE HB3 H -9.642 1.225 -6.555 1.00 . A A . 62 PHE HB3 1 1 4 4596 1 1 61 PHE HD1 H -8.378 3.926 -4.293 1.00 . A A . 62 PHE HD1 1 1 4 4597 1 1 61 PHE HD2 H -7.641 1.447 -7.657 1.00 . A A . 62 PHE HD2 1 1 4 4598 1 1 61 PHE HE1 H -6.107 4.962 -4.558 1.00 . A A . 62 PHE HE1 1 1 4 4599 1 1 61 PHE HE2 H -5.370 2.481 -7.922 1.00 . A A . 62 PHE HE2 1 1 4 4600 1 1 61 PHE HZ H -4.630 4.226 -6.369 1.00 . A A . 62 PHE HZ 1 1 4 4601 1 1 61 PHE N N -10.438 3.780 -7.115 1.00 . A A . 62 PHE N 1 1 4 4602 1 1 61 PHE O O -10.698 5.113 -4.782 1.00 . A A . 62 PHE O 1 1 4 4603 1 1 62 ASP C C -9.262 4.335 -1.871 1.00 . A A . 63 ASP C 1 1 4 4604 1 1 62 ASP CA C -10.695 3.959 -2.254 1.00 . A A . 63 ASP CA 1 1 4 4605 1 1 62 ASP CB C -11.272 3.094 -1.132 1.00 . A A . 63 ASP CB 1 1 4 4606 1 1 62 ASP CG C -11.504 3.822 0.193 1.00 . A A . 63 ASP CG 1 1 4 4607 1 1 62 ASP H H -10.672 2.243 -3.435 1.00 . A A . 63 ASP H 1 1 4 4608 1 1 62 ASP HA H -11.323 4.833 -2.428 1.00 . A A . 63 ASP HA 1 1 4 4609 1 1 62 ASP HB2 H -12.220 2.673 -1.469 1.00 . A A . 63 ASP HB2 1 1 4 4610 1 1 62 ASP HB3 H -10.597 2.257 -0.955 1.00 . A A . 63 ASP HB3 1 1 4 4611 1 1 62 ASP N N -10.683 3.240 -3.516 1.00 . A A . 63 ASP N 1 1 4 4612 1 1 62 ASP O O -8.629 3.648 -1.072 1.00 . A A . 63 ASP O 1 1 4 4613 1 1 62 ASP OD1 O -10.535 4.444 0.677 1.00 . A A . 63 ASP OD1 1 1 4 4614 1 1 62 ASP OD2 O -12.648 3.742 0.692 1.00 . A A . 63 ASP OD2 1 1 4 4615 1 1 63 ARG C C -7.175 5.904 -0.687 1.00 . A A . 64 ARG C 1 1 4 4616 1 1 63 ARG CA C -7.446 5.898 -2.193 1.00 . A A . 64 ARG CA 1 1 4 4617 1 1 63 ARG CB C -7.239 7.310 -2.746 1.00 . A A . 64 ARG CB 1 1 4 4618 1 1 63 ARG CD C -8.029 9.284 -1.390 1.00 . A A . 64 ARG CD 1 1 4 4619 1 1 63 ARG CG C -8.427 8.212 -2.407 1.00 . A A . 64 ARG CG 1 1 4 4620 1 1 63 ARG CZ C -7.438 11.293 -2.739 1.00 . A A . 64 ARG CZ 1 1 4 4621 1 1 63 ARG H H -9.314 5.977 -3.112 1.00 . A A . 64 ARG H 1 1 4 4622 1 1 63 ARG HA H -6.794 5.193 -2.707 1.00 . A A . 64 ARG HA 1 1 4 4623 1 1 63 ARG HB2 H -6.324 7.736 -2.334 1.00 . A A . 64 ARG HB2 1 1 4 4624 1 1 63 ARG HB3 H -7.110 7.266 -3.828 1.00 . A A . 64 ARG HB3 1 1 4 4625 1 1 63 ARG HD2 H -8.915 9.817 -1.045 1.00 . A A . 64 ARG HD2 1 1 4 4626 1 1 63 ARG HD3 H -7.578 8.817 -0.515 1.00 . A A . 64 ARG HD3 1 1 4 4627 1 1 63 ARG HE H -6.098 10.075 -1.861 1.00 . A A . 64 ARG HE 1 1 4 4628 1 1 63 ARG HG2 H -8.799 8.687 -3.314 1.00 . A A . 64 ARG HG2 1 1 4 4629 1 1 63 ARG HG3 H -9.242 7.610 -2.005 1.00 . A A . 64 ARG HG3 1 1 4 4630 1 1 63 ARG HH11 H -9.434 10.942 -2.571 1.00 . A A . 64 ARG HH11 1 1 4 4631 1 1 63 ARG HH12 H -9.007 12.336 -3.507 1.00 . A A . 64 ARG HH12 1 1 4 4632 1 1 63 ARG HH21 H -5.534 11.914 -3.095 1.00 . A A . 64 ARG HH21 1 1 4 4633 1 1 63 ARG HH22 H -6.774 12.893 -3.807 1.00 . A A . 64 ARG HH22 1 1 4 4634 1 1 63 ARG N N -8.792 5.424 -2.462 1.00 . A A . 64 ARG N 1 1 4 4635 1 1 63 ARG NE N -7.075 10.234 -2.004 1.00 . A A . 64 ARG NE 1 1 4 4636 1 1 63 ARG NH1 N -8.736 11.545 -2.957 1.00 . A A . 64 ARG NH1 1 1 4 4637 1 1 63 ARG NH2 N -6.503 12.102 -3.257 1.00 . A A . 64 ARG NH2 1 1 4 4638 1 1 63 ARG O O -6.076 5.567 -0.250 1.00 . A A . 64 ARG O 1 1 4 4639 1 1 64 LYS C C -7.571 4.997 2.028 1.00 . A A . 65 LYS C 1 1 4 4640 1 1 64 LYS CA C -8.082 6.344 1.511 1.00 . A A . 65 LYS CA 1 1 4 4641 1 1 64 LYS CB C -9.408 6.780 2.137 1.00 . A A . 65 LYS CB 1 1 4 4642 1 1 64 LYS CD C -10.290 7.218 4.459 1.00 . A A . 65 LYS CD 1 1 4 4643 1 1 64 LYS CE C -9.369 7.742 5.563 1.00 . A A . 65 LYS CE 1 1 4 4644 1 1 64 LYS CG C -9.553 6.227 3.556 1.00 . A A . 65 LYS CG 1 1 4 4645 1 1 64 LYS H H -9.086 6.563 -0.301 1.00 . A A . 65 LYS H 1 1 4 4646 1 1 64 LYS HA H -7.344 7.109 1.753 1.00 . A A . 65 LYS HA 1 1 4 4647 1 1 64 LYS HB2 H -9.464 7.868 2.160 1.00 . A A . 65 LYS HB2 1 1 4 4648 1 1 64 LYS HB3 H -10.237 6.433 1.521 1.00 . A A . 65 LYS HB3 1 1 4 4649 1 1 64 LYS HD2 H -10.659 8.052 3.863 1.00 . A A . 65 LYS HD2 1 1 4 4650 1 1 64 LYS HD3 H -11.159 6.734 4.904 1.00 . A A . 65 LYS HD3 1 1 4 4651 1 1 64 LYS HE2 H -8.536 7.055 5.707 1.00 . A A . 65 LYS HE2 1 1 4 4652 1 1 64 LYS HE3 H -8.944 8.700 5.266 1.00 . A A . 65 LYS HE3 1 1 4 4653 1 1 64 LYS HG2 H -10.096 5.283 3.528 1.00 . A A . 65 LYS HG2 1 1 4 4654 1 1 64 LYS HG3 H -8.567 6.015 3.971 1.00 . A A . 65 LYS HG3 1 1 4 4655 1 1 64 LYS HZ1 H -11.050 7.556 6.712 1.00 . A A . 65 LYS HZ1 1 1 4 4656 1 1 64 LYS HZ2 H -9.662 7.375 7.553 1.00 . A A . 65 LYS HZ2 1 1 4 4657 1 1 64 LYS HZ3 H -10.146 8.863 7.086 1.00 . A A . 65 LYS HZ3 1 1 4 4658 1 1 64 LYS N N -8.196 6.290 0.063 1.00 . A A . 65 LYS N 1 1 4 4659 1 1 64 LYS NZ N -10.117 7.897 6.832 1.00 . A A . 65 LYS NZ 1 1 4 4660 1 1 64 LYS O O -6.864 4.942 3.033 1.00 . A A . 65 LYS O 1 1 4 4661 1 1 65 GLU C C -6.104 2.339 1.233 1.00 . A A . 66 GLU C 1 1 4 4662 1 1 65 GLU CA C -7.538 2.602 1.693 1.00 . A A . 66 GLU CA 1 1 4 4663 1 1 65 GLU CB C -8.497 1.556 1.123 1.00 . A A . 66 GLU CB 1 1 4 4664 1 1 65 GLU CD C -9.092 -0.891 1.244 1.00 . A A . 66 GLU CD 1 1 4 4665 1 1 65 GLU CG C -7.968 0.140 1.357 1.00 . A A . 66 GLU CG 1 1 4 4666 1 1 65 GLU H H -8.524 3.998 0.502 1.00 . A A . 66 GLU H 1 1 4 4667 1 1 65 GLU HA H -7.589 2.577 2.781 1.00 . A A . 66 GLU HA 1 1 4 4668 1 1 65 GLU HB2 H -9.478 1.664 1.588 1.00 . A A . 66 GLU HB2 1 1 4 4669 1 1 65 GLU HB3 H -8.632 1.724 0.054 1.00 . A A . 66 GLU HB3 1 1 4 4670 1 1 65 GLU HG2 H -7.187 -0.085 0.631 1.00 . A A . 66 GLU HG2 1 1 4 4671 1 1 65 GLU HG3 H -7.511 0.079 2.345 1.00 . A A . 66 GLU HG3 1 1 4 4672 1 1 65 GLU N N -7.949 3.945 1.317 1.00 . A A . 66 GLU N 1 1 4 4673 1 1 65 GLU O O -5.384 1.553 1.849 1.00 . A A . 66 GLU O 1 1 4 4674 1 1 65 GLU OE1 O -9.772 -0.877 0.195 1.00 . A A . 66 GLU OE1 1 1 4 4675 1 1 65 GLU OE2 O -9.245 -1.672 2.208 1.00 . A A . 66 GLU OE2 1 1 4 4676 1 1 66 TRP C C -3.559 4.064 0.046 1.00 . A A . 67 TRP C 1 1 4 4677 1 1 66 TRP CA C -4.392 2.859 -0.396 1.00 . A A . 67 TRP CA 1 1 4 4678 1 1 66 TRP CB C -4.440 2.689 -1.916 1.00 . A A . 67 TRP CB 1 1 4 4679 1 1 66 TRP CD1 C -6.740 1.952 -2.827 1.00 . A A . 67 TRP CD1 1 1 4 4680 1 1 66 TRP CD2 C -5.350 0.261 -2.485 1.00 . A A . 67 TRP CD2 1 1 4 4681 1 1 66 TRP CE2 C -6.531 -0.267 -2.967 1.00 . A A . 67 TRP CE2 1 1 4 4682 1 1 66 TRP CE3 C -4.257 -0.565 -2.167 1.00 . A A . 67 TRP CE3 1 1 4 4683 1 1 66 TRP CG C -5.496 1.693 -2.399 1.00 . A A . 67 TRP CG 1 1 4 4684 1 1 66 TRP CH2 C -5.656 -2.477 -2.863 1.00 . A A . 67 TRP CH2 1 1 4 4685 1 1 66 TRP CZ2 C -6.732 -1.636 -3.175 1.00 . A A . 67 TRP CZ2 1 1 4 4686 1 1 66 TRP CZ3 C -4.473 -1.931 -2.379 1.00 . A A . 67 TRP CZ3 1 1 4 4687 1 1 66 TRP H H -6.319 3.646 -0.342 1.00 . A A . 67 TRP H 1 1 4 4688 1 1 66 TRP HA H -3.967 1.941 0.011 1.00 . A A . 67 TRP HA 1 1 4 4689 1 1 66 TRP HB2 H -4.635 3.660 -2.373 1.00 . A A . 67 TRP HB2 1 1 4 4690 1 1 66 TRP HB3 H -3.461 2.363 -2.266 1.00 . A A . 67 TRP HB3 1 1 4 4691 1 1 66 TRP HD1 H -7.173 2.950 -2.888 1.00 . A A . 67 TRP HD1 1 1 4 4692 1 1 66 TRP HE1 H -8.423 0.726 -3.561 1.00 . A A . 67 TRP HE1 1 1 4 4693 1 1 66 TRP HE3 H -3.314 -0.173 -1.784 1.00 . A A . 67 TRP HE3 1 1 4 4694 1 1 66 TRP HH2 H -5.745 -3.554 -3.001 1.00 . A A . 67 TRP HH2 1 1 4 4695 1 1 66 TRP HZ2 H -7.674 -2.029 -3.557 1.00 . A A . 67 TRP HZ2 1 1 4 4696 1 1 66 TRP HZ3 H -3.657 -2.616 -2.148 1.00 . A A . 67 TRP HZ3 1 1 4 4697 1 1 66 TRP N N -5.729 3.010 0.154 1.00 . A A . 67 TRP N 1 1 4 4698 1 1 66 TRP NE1 N -7.402 0.795 -3.182 1.00 . A A . 67 TRP NE1 1 1 4 4699 1 1 66 TRP O O -2.512 4.344 -0.533 1.00 . A A . 67 TRP O 1 1 4 4700 1 1 67 ASP C C -2.432 5.482 2.721 1.00 . A A . 68 ASP C 1 1 4 4701 1 1 67 ASP CA C -3.373 5.912 1.594 1.00 . A A . 68 ASP CA 1 1 4 4702 1 1 67 ASP CB C -4.368 6.922 2.169 1.00 . A A . 68 ASP CB 1 1 4 4703 1 1 67 ASP CG C -3.825 7.789 3.305 1.00 . A A . 68 ASP CG 1 1 4 4704 1 1 67 ASP H H -4.911 4.508 1.534 1.00 . A A . 68 ASP H 1 1 4 4705 1 1 67 ASP HA H -2.838 6.338 0.745 1.00 . A A . 68 ASP HA 1 1 4 4706 1 1 67 ASP HB2 H -4.706 7.574 1.363 1.00 . A A . 68 ASP HB2 1 1 4 4707 1 1 67 ASP HB3 H -5.243 6.382 2.530 1.00 . A A . 68 ASP HB3 1 1 4 4708 1 1 67 ASP N N -4.057 4.743 1.068 1.00 . A A . 68 ASP N 1 1 4 4709 1 1 67 ASP O O -1.313 5.982 2.826 1.00 . A A . 68 ASP O 1 1 4 4710 1 1 67 ASP OD1 O -2.718 8.340 3.121 1.00 . A A . 68 ASP OD1 1 1 4 4711 1 1 67 ASP OD2 O -4.530 7.884 4.334 1.00 . A A . 68 ASP OD2 1 1 4 4712 1 1 68 THR C C -1.679 2.621 4.379 1.00 . A A . 69 THR C 1 1 4 4713 1 1 68 THR CA C -2.137 4.055 4.652 1.00 . A A . 69 THR CA 1 1 4 4714 1 1 68 THR CB C -2.979 4.194 5.921 1.00 . A A . 69 THR CB 1 1 4 4715 1 1 68 THR CG2 C -3.010 5.629 6.451 1.00 . A A . 69 THR CG2 1 1 4 4716 1 1 68 THR H H -3.831 4.156 3.444 1.00 . A A . 69 THR H 1 1 4 4717 1 1 68 THR HA H -1.238 4.665 4.743 1.00 . A A . 69 THR HA 1 1 4 4718 1 1 68 THR HB H -2.639 3.501 6.692 1.00 . A A . 69 THR HB 1 1 4 4719 1 1 68 THR HG1 H -4.865 3.602 6.234 1.00 . A A . 69 THR HG1 1 1 4 4720 1 1 68 THR HG21 H -2.508 6.288 5.743 1.00 . A A . 69 THR HG21 1 1 4 4721 1 1 68 THR HG22 H -4.044 5.948 6.575 1.00 . A A . 69 THR HG22 1 1 4 4722 1 1 68 THR HG23 H -2.498 5.672 7.413 1.00 . A A . 69 THR HG23 1 1 4 4723 1 1 68 THR N N -2.919 4.558 3.536 1.00 . A A . 69 THR N 1 1 4 4724 1 1 68 THR O O -2.205 1.958 3.487 1.00 . A A . 69 THR O 1 1 4 4725 1 1 68 THR OG1 O -4.314 3.959 5.480 1.00 . A A . 69 THR OG1 1 1 4 4726 1 1 69 PRO C C -1.116 -0.210 5.606 1.00 . A A . 70 PRO C 1 1 4 4727 1 1 69 PRO CA C -0.147 0.830 5.039 1.00 . A A . 70 PRO CA 1 1 4 4728 1 1 69 PRO CB C 1.188 0.855 5.767 1.00 . A A . 70 PRO CB 1 1 4 4729 1 1 69 PRO CD C -0.034 2.931 6.252 1.00 . A A . 70 PRO CD 1 1 4 4730 1 1 69 PRO CG C 1.140 2.067 6.683 1.00 . A A . 70 PRO CG 1 1 4 4731 1 1 69 PRO HA H -0.037 0.603 4.072 1.00 . A A . 70 PRO HA 1 1 4 4732 1 1 69 PRO HB2 H 1.340 -0.061 6.337 1.00 . A A . 70 PRO HB2 1 1 4 4733 1 1 69 PRO HB3 H 2.016 0.933 5.061 1.00 . A A . 70 PRO HB3 1 1 4 4734 1 1 69 PRO HD2 H -0.719 3.110 7.081 1.00 . A A . 70 PRO HD2 1 1 4 4735 1 1 69 PRO HD3 H 0.301 3.906 5.899 1.00 . A A . 70 PRO HD3 1 1 4 4736 1 1 69 PRO HG2 H 1.023 1.755 7.721 1.00 . A A . 70 PRO HG2 1 1 4 4737 1 1 69 PRO HG3 H 2.072 2.629 6.622 1.00 . A A . 70 PRO HG3 1 1 4 4738 1 1 69 PRO N N -0.680 2.173 5.186 1.00 . A A . 70 PRO N 1 1 4 4739 1 1 69 PRO O O -1.328 -1.261 5.002 1.00 . A A . 70 PRO O 1 1 4 4740 1 1 70 ASN C C -3.817 -1.011 6.490 1.00 . A A . 71 ASN C 1 1 4 4741 1 1 70 ASN CA C -2.621 -0.773 7.413 1.00 . A A . 71 ASN CA 1 1 4 4742 1 1 70 ASN CB C -3.143 -0.163 8.716 1.00 . A A . 71 ASN CB 1 1 4 4743 1 1 70 ASN CG C -2.681 -0.976 9.926 1.00 . A A . 71 ASN CG 1 1 4 4744 1 1 70 ASN H H -1.501 0.976 7.244 1.00 . A A . 71 ASN H 1 1 4 4745 1 1 70 ASN HA H -2.060 -1.686 7.613 1.00 . A A . 71 ASN HA 1 1 4 4746 1 1 70 ASN HB2 H -2.791 0.864 8.807 1.00 . A A . 71 ASN HB2 1 1 4 4747 1 1 70 ASN HB3 H -4.232 -0.125 8.692 1.00 . A A . 71 ASN HB3 1 1 4 4748 1 1 70 ASN HD21 H -2.173 0.758 10.838 1.00 . A A . 71 ASN HD21 1 1 4 4749 1 1 70 ASN HD22 H -1.876 -0.677 11.760 1.00 . A A . 71 ASN HD22 1 1 4 4750 1 1 70 ASN N N -1.678 0.120 6.759 1.00 . A A . 71 ASN N 1 1 4 4751 1 1 70 ASN ND2 N -2.204 -0.237 10.924 1.00 . A A . 71 ASN ND2 1 1 4 4752 1 1 70 ASN O O -4.134 -2.154 6.161 1.00 . A A . 71 ASN O 1 1 4 4753 1 1 70 ASN OD1 O -2.752 -2.193 9.953 1.00 . A A . 71 ASN OD1 1 1 4 4754 1 1 71 LYS C C -5.279 -0.907 4.037 1.00 . A A . 72 LYS C 1 1 4 4755 1 1 71 LYS CA C -5.603 0.010 5.218 1.00 . A A . 72 LYS CA 1 1 4 4756 1 1 71 LYS CB C -6.053 1.412 4.805 1.00 . A A . 72 LYS CB 1 1 4 4757 1 1 71 LYS CD C -7.198 3.411 5.832 1.00 . A A . 72 LYS CD 1 1 4 4758 1 1 71 LYS CE C -8.599 4.003 5.669 1.00 . A A . 72 LYS CE 1 1 4 4759 1 1 71 LYS CG C -7.223 1.889 5.666 1.00 . A A . 72 LYS CG 1 1 4 4760 1 1 71 LYS H H -4.185 1.010 6.370 1.00 . A A . 72 LYS H 1 1 4 4761 1 1 71 LYS HA H -6.419 -0.435 5.788 1.00 . A A . 72 LYS HA 1 1 4 4762 1 1 71 LYS HB2 H -5.221 2.108 4.897 1.00 . A A . 72 LYS HB2 1 1 4 4763 1 1 71 LYS HB3 H -6.349 1.408 3.755 1.00 . A A . 72 LYS HB3 1 1 4 4764 1 1 71 LYS HD2 H -6.803 3.666 6.816 1.00 . A A . 72 LYS HD2 1 1 4 4765 1 1 71 LYS HD3 H -6.525 3.849 5.094 1.00 . A A . 72 LYS HD3 1 1 4 4766 1 1 71 LYS HE2 H -8.579 5.067 5.903 1.00 . A A . 72 LYS HE2 1 1 4 4767 1 1 71 LYS HE3 H -8.921 3.911 4.632 1.00 . A A . 72 LYS HE3 1 1 4 4768 1 1 71 LYS HG2 H -8.165 1.586 5.210 1.00 . A A . 72 LYS HG2 1 1 4 4769 1 1 71 LYS HG3 H -7.176 1.412 6.645 1.00 . A A . 72 LYS HG3 1 1 4 4770 1 1 71 LYS HZ1 H -9.848 3.934 7.286 1.00 . A A . 72 LYS HZ1 1 1 4 4771 1 1 71 LYS HZ2 H -10.360 3.029 6.026 1.00 . A A . 72 LYS HZ2 1 1 4 4772 1 1 71 LYS HZ3 H -9.125 2.506 6.958 1.00 . A A . 72 LYS HZ3 1 1 4 4773 1 1 71 LYS N N -4.448 0.085 6.098 1.00 . A A . 72 LYS N 1 1 4 4774 1 1 71 LYS NZ N -9.561 3.313 6.556 1.00 . A A . 72 LYS NZ 1 1 4 4775 1 1 71 LYS O O -6.155 -1.611 3.535 1.00 . A A . 72 LYS O 1 1 4 4776 1 1 72 ILE C C -3.330 -3.115 3.001 1.00 . A A . 73 ILE C 1 1 4 4777 1 1 72 ILE CA C -3.571 -1.686 2.513 1.00 . A A . 73 ILE CA 1 1 4 4778 1 1 72 ILE CB C -2.351 -1.052 1.840 1.00 . A A . 73 ILE CB 1 1 4 4779 1 1 72 ILE CD1 C -1.598 0.607 0.098 1.00 . A A . 73 ILE CD1 1 1 4 4780 1 1 72 ILE CG1 C -2.759 0.145 0.980 1.00 . A A . 73 ILE CG1 1 1 4 4781 1 1 72 ILE CG2 C -1.565 -2.091 1.039 1.00 . A A . 73 ILE CG2 1 1 4 4782 1 1 72 ILE H H -3.315 -0.291 4.039 1.00 . A A . 73 ILE H 1 1 4 4783 1 1 72 ILE HA H -4.373 -1.702 1.775 1.00 . A A . 73 ILE HA 1 1 4 4784 1 1 72 ILE HB H -1.688 -0.677 2.620 1.00 . A A . 73 ILE HB 1 1 4 4785 1 1 72 ILE HD11 H -0.664 0.525 0.654 1.00 . A A . 73 ILE HD11 1 1 4 4786 1 1 72 ILE HD12 H -1.547 -0.020 -0.793 1.00 . A A . 73 ILE HD12 1 1 4 4787 1 1 72 ILE HD13 H -1.756 1.645 -0.197 1.00 . A A . 73 ILE HD13 1 1 4 4788 1 1 72 ILE HG12 H -3.611 -0.124 0.356 1.00 . A A . 73 ILE HG12 1 1 4 4789 1 1 72 ILE HG13 H -3.081 0.966 1.622 1.00 . A A . 73 ILE HG13 1 1 4 4790 1 1 72 ILE HG21 H -2.192 -2.485 0.240 1.00 . A A . 73 ILE HG21 1 1 4 4791 1 1 72 ILE HG22 H -0.678 -1.626 0.610 1.00 . A A . 73 ILE HG22 1 1 4 4792 1 1 72 ILE HG23 H -1.264 -2.906 1.699 1.00 . A A . 73 ILE HG23 1 1 4 4793 1 1 72 ILE N N -4.021 -0.868 3.626 1.00 . A A . 73 ILE N 1 1 4 4794 1 1 72 ILE O O -3.843 -4.069 2.416 1.00 . A A . 73 ILE O 1 1 4 4795 1 1 73 ILE C C -3.529 -5.318 4.817 1.00 . A A . 74 ILE C 1 1 4 4796 1 1 73 ILE CA C -2.238 -4.518 4.640 1.00 . A A . 74 ILE CA 1 1 4 4797 1 1 73 ILE CB C -1.435 -4.353 5.932 1.00 . A A . 74 ILE CB 1 1 4 4798 1 1 73 ILE CD1 C 0.854 -3.848 6.863 1.00 . A A . 74 ILE CD1 1 1 4 4799 1 1 73 ILE CG1 C 0.069 -4.341 5.647 1.00 . A A . 74 ILE CG1 1 1 4 4800 1 1 73 ILE CG2 C -1.816 -5.425 6.955 1.00 . A A . 74 ILE CG2 1 1 4 4801 1 1 73 ILE H H -2.139 -2.439 4.536 1.00 . A A . 74 ILE H 1 1 4 4802 1 1 73 ILE HA H -1.599 -5.042 3.930 1.00 . A A . 74 ILE HA 1 1 4 4803 1 1 73 ILE HB H -1.687 -3.386 6.370 1.00 . A A . 74 ILE HB 1 1 4 4804 1 1 73 ILE HD11 H 1.362 -2.915 6.615 1.00 . A A . 74 ILE HD11 1 1 4 4805 1 1 73 ILE HD12 H 0.169 -3.677 7.694 1.00 . A A . 74 ILE HD12 1 1 4 4806 1 1 73 ILE HD13 H 1.591 -4.598 7.148 1.00 . A A . 74 ILE HD13 1 1 4 4807 1 1 73 ILE HG12 H 0.399 -5.344 5.378 1.00 . A A . 74 ILE HG12 1 1 4 4808 1 1 73 ILE HG13 H 0.274 -3.697 4.791 1.00 . A A . 74 ILE HG13 1 1 4 4809 1 1 73 ILE HG21 H -1.855 -6.397 6.465 1.00 . A A . 74 ILE HG21 1 1 4 4810 1 1 73 ILE HG22 H -1.070 -5.449 7.751 1.00 . A A . 74 ILE HG22 1 1 4 4811 1 1 73 ILE HG23 H -2.792 -5.192 7.379 1.00 . A A . 74 ILE HG23 1 1 4 4812 1 1 73 ILE N N -2.551 -3.220 4.068 1.00 . A A . 74 ILE N 1 1 4 4813 1 1 73 ILE O O -3.502 -6.548 4.845 1.00 . A A . 74 ILE O 1 1 4 4814 1 1 74 ALA C C -6.503 -5.576 3.732 1.00 . A A . 75 ALA C 1 1 4 4815 1 1 74 ALA CA C -5.928 -5.216 5.104 1.00 . A A . 75 ALA CA 1 1 4 4816 1 1 74 ALA CB C -6.846 -4.280 5.893 1.00 . A A . 75 ALA CB 1 1 4 4817 1 1 74 ALA H H -4.643 -3.589 4.906 1.00 . A A . 75 ALA H 1 1 4 4818 1 1 74 ALA HA H -5.781 -6.131 5.678 1.00 . A A . 75 ALA HA 1 1 4 4819 1 1 74 ALA HB1 H -6.806 -3.282 5.460 1.00 . A A . 75 ALA HB1 1 1 4 4820 1 1 74 ALA HB2 H -7.869 -4.654 5.851 1.00 . A A . 75 ALA HB2 1 1 4 4821 1 1 74 ALA HB3 H -6.517 -4.240 6.931 1.00 . A A . 75 ALA HB3 1 1 4 4822 1 1 74 ALA N N -4.629 -4.589 4.931 1.00 . A A . 75 ALA N 1 1 4 4823 1 1 74 ALA O O -7.167 -6.600 3.582 1.00 . A A . 75 ALA O 1 1 4 4824 1 1 75 LYS C C -5.976 -6.120 0.797 1.00 . A A . 76 LYS C 1 1 4 4825 1 1 75 LYS CA C -6.709 -4.925 1.411 1.00 . A A . 76 LYS CA 1 1 4 4826 1 1 75 LYS CB C -6.587 -3.640 0.591 1.00 . A A . 76 LYS CB 1 1 4 4827 1 1 75 LYS CD C -8.966 -3.834 -0.223 1.00 . A A . 76 LYS CD 1 1 4 4828 1 1 75 LYS CE C -9.901 -3.428 -1.364 1.00 . A A . 76 LYS CE 1 1 4 4829 1 1 75 LYS CG C -7.501 -3.685 -0.636 1.00 . A A . 76 LYS CG 1 1 4 4830 1 1 75 LYS H H -5.687 -3.881 2.896 1.00 . A A . 76 LYS H 1 1 4 4831 1 1 75 LYS HA H -7.769 -5.167 1.476 1.00 . A A . 76 LYS HA 1 1 4 4832 1 1 75 LYS HB2 H -6.847 -2.782 1.211 1.00 . A A . 76 LYS HB2 1 1 4 4833 1 1 75 LYS HB3 H -5.553 -3.503 0.274 1.00 . A A . 76 LYS HB3 1 1 4 4834 1 1 75 LYS HD2 H -9.163 -4.868 0.062 1.00 . A A . 76 LYS HD2 1 1 4 4835 1 1 75 LYS HD3 H -9.166 -3.218 0.653 1.00 . A A . 76 LYS HD3 1 1 4 4836 1 1 75 LYS HE2 H -10.775 -2.915 -0.961 1.00 . A A . 76 LYS HE2 1 1 4 4837 1 1 75 LYS HE3 H -9.395 -2.723 -2.024 1.00 . A A . 76 LYS HE3 1 1 4 4838 1 1 75 LYS HG2 H -7.375 -2.772 -1.221 1.00 . A A . 76 LYS HG2 1 1 4 4839 1 1 75 LYS HG3 H -7.213 -4.517 -1.278 1.00 . A A . 76 LYS HG3 1 1 4 4840 1 1 75 LYS HZ1 H -11.327 -4.671 -2.136 1.00 . A A . 76 LYS HZ1 1 1 4 4841 1 1 75 LYS HZ2 H -9.996 -4.544 -3.074 1.00 . A A . 76 LYS HZ2 1 1 4 4842 1 1 75 LYS HZ3 H -9.951 -5.441 -1.711 1.00 . A A . 76 LYS HZ3 1 1 4 4843 1 1 75 LYS N N -6.228 -4.712 2.766 1.00 . A A . 76 LYS N 1 1 4 4844 1 1 75 LYS NZ N -10.329 -4.618 -2.133 1.00 . A A . 76 LYS NZ 1 1 4 4845 1 1 75 LYS O O -6.463 -6.729 -0.154 1.00 . A A . 76 LYS O 1 1 4 4846 1 1 76 VAL C C -4.485 -8.821 1.550 1.00 . A A . 77 VAL C 1 1 4 4847 1 1 76 VAL CA C -4.012 -7.528 0.884 1.00 . A A . 77 VAL CA 1 1 4 4848 1 1 76 VAL CB C -2.528 -7.240 1.122 1.00 . A A . 77 VAL CB 1 1 4 4849 1 1 76 VAL CG1 C -1.649 -8.288 0.436 1.00 . A A . 77 VAL CG1 1 1 4 4850 1 1 76 VAL CG2 C -2.162 -5.829 0.660 1.00 . A A . 77 VAL CG2 1 1 4 4851 1 1 76 VAL H H -4.428 -5.917 2.137 1.00 . A A . 77 VAL H 1 1 4 4852 1 1 76 VAL HA H -4.171 -7.609 -0.191 1.00 . A A . 77 VAL HA 1 1 4 4853 1 1 76 VAL HB H -2.344 -7.300 2.195 1.00 . A A . 77 VAL HB 1 1 4 4854 1 1 76 VAL HG11 H -2.211 -9.215 0.322 1.00 . A A . 77 VAL HG11 1 1 4 4855 1 1 76 VAL HG12 H -1.349 -7.923 -0.546 1.00 . A A . 77 VAL HG12 1 1 4 4856 1 1 76 VAL HG13 H -0.763 -8.472 1.042 1.00 . A A . 77 VAL HG13 1 1 4 4857 1 1 76 VAL HG21 H -1.639 -5.307 1.461 1.00 . A A . 77 VAL HG21 1 1 4 4858 1 1 76 VAL HG22 H -1.516 -5.890 -0.216 1.00 . A A . 77 VAL HG22 1 1 4 4859 1 1 76 VAL HG23 H -3.071 -5.283 0.403 1.00 . A A . 77 VAL HG23 1 1 4 4860 1 1 76 VAL N N -4.817 -6.417 1.364 1.00 . A A . 77 VAL N 1 1 4 4861 1 1 76 VAL O O -4.404 -9.896 0.957 1.00 . A A . 77 VAL O 1 1 4 4862 1 1 77 GLU C C -6.890 -10.152 3.120 1.00 . A A . 78 GLU C 1 1 4 4863 1 1 77 GLU CA C -5.454 -9.819 3.529 1.00 . A A . 78 GLU CA 1 1 4 4864 1 1 77 GLU CB C -5.357 -9.564 5.035 1.00 . A A . 78 GLU CB 1 1 4 4865 1 1 77 GLU CD C -3.541 -11.149 5.776 1.00 . A A . 78 GLU CD 1 1 4 4866 1 1 77 GLU CG C -3.911 -9.687 5.520 1.00 . A A . 78 GLU CG 1 1 4 4867 1 1 77 GLU H H -5.030 -7.798 3.252 1.00 . A A . 78 GLU H 1 1 4 4868 1 1 77 GLU HA H -4.792 -10.643 3.263 1.00 . A A . 78 GLU HA 1 1 4 4869 1 1 77 GLU HB2 H -5.738 -8.569 5.264 1.00 . A A . 78 GLU HB2 1 1 4 4870 1 1 77 GLU HB3 H -5.985 -10.277 5.569 1.00 . A A . 78 GLU HB3 1 1 4 4871 1 1 77 GLU HG2 H -3.237 -9.261 4.776 1.00 . A A . 78 GLU HG2 1 1 4 4872 1 1 77 GLU HG3 H -3.781 -9.109 6.436 1.00 . A A . 78 GLU HG3 1 1 4 4873 1 1 77 GLU N N -4.968 -8.676 2.776 1.00 . A A . 78 GLU N 1 1 4 4874 1 1 77 GLU O O -7.324 -11.296 3.245 1.00 . A A . 78 GLU O 1 1 4 4875 1 1 77 GLU OE1 O -3.929 -11.988 4.935 1.00 . A A . 78 GLU OE1 1 1 4 4876 1 1 77 GLU OE2 O -2.877 -11.394 6.807 1.00 . A A . 78 GLU OE2 1 1 4 4877 1 1 78 GLN C C -9.020 -9.639 0.721 1.00 . A A . 79 GLN C 1 1 4 4878 1 1 78 GLN CA C -8.965 -9.304 2.213 1.00 . A A . 79 GLN CA 1 1 4 4879 1 1 78 GLN CB C -9.794 -8.057 2.526 1.00 . A A . 79 GLN CB 1 1 4 4880 1 1 78 GLN CD C -12.068 -7.298 3.312 1.00 . A A . 79 GLN CD 1 1 4 4881 1 1 78 GLN CG C -11.022 -8.413 3.369 1.00 . A A . 79 GLN CG 1 1 4 4882 1 1 78 GLN H H -7.226 -8.205 2.543 1.00 . A A . 79 GLN H 1 1 4 4883 1 1 78 GLN HA H -9.347 -10.143 2.795 1.00 . A A . 79 GLN HA 1 1 4 4884 1 1 78 GLN HB2 H -9.181 -7.332 3.060 1.00 . A A . 79 GLN HB2 1 1 4 4885 1 1 78 GLN HB3 H -10.112 -7.584 1.597 1.00 . A A . 79 GLN HB3 1 1 4 4886 1 1 78 GLN HE21 H -11.622 -6.847 5.235 1.00 . A A . 79 GLN HE21 1 1 4 4887 1 1 78 GLN HE22 H -12.848 -5.862 4.507 1.00 . A A . 79 GLN HE22 1 1 4 4888 1 1 78 GLN HG2 H -11.458 -9.344 3.007 1.00 . A A . 79 GLN HG2 1 1 4 4889 1 1 78 GLN HG3 H -10.721 -8.583 4.402 1.00 . A A . 79 GLN HG3 1 1 4 4890 1 1 78 GLN N N -7.586 -9.133 2.641 1.00 . A A . 79 GLN N 1 1 4 4891 1 1 78 GLN NE2 N -12.189 -6.612 4.445 1.00 . A A . 79 GLN NE2 1 1 4 4892 1 1 78 GLN O O -10.047 -9.441 0.075 1.00 . A A . 79 GLN O 1 1 4 4893 1 1 78 GLN OE1 O -12.721 -7.075 2.306 1.00 . A A . 79 GLN OE1 1 1 4 4894 1 1 79 ALA C C -7.430 -11.982 -1.300 1.00 . A A . 80 ALA C 1 1 4 4895 1 1 79 ALA CA C -7.809 -10.505 -1.185 1.00 . A A . 80 ALA CA 1 1 4 4896 1 1 79 ALA CB C -6.804 -9.588 -1.886 1.00 . A A . 80 ALA CB 1 1 4 4897 1 1 79 ALA H H -7.070 -10.298 0.751 1.00 . A A . 80 ALA H 1 1 4 4898 1 1 79 ALA HA H -8.792 -10.355 -1.632 1.00 . A A . 80 ALA HA 1 1 4 4899 1 1 79 ALA HB1 H -7.329 -8.947 -2.593 1.00 . A A . 80 ALA HB1 1 1 4 4900 1 1 79 ALA HB2 H -6.296 -8.972 -1.144 1.00 . A A . 80 ALA HB2 1 1 4 4901 1 1 79 ALA HB3 H -6.070 -10.193 -2.418 1.00 . A A . 80 ALA HB3 1 1 4 4902 1 1 79 ALA N N -7.901 -10.141 0.218 1.00 . A A . 80 ALA N 1 1 4 4903 1 1 79 ALA O O -8.008 -12.715 -2.101 1.00 . A A . 80 ALA O 1 1 4 4904 1 1 80 GLN C C -7.185 -14.714 -0.530 1.00 . A A . 81 GLN C 1 1 4 4905 1 1 80 GLN CA C -5.995 -13.753 -0.490 1.00 . A A . 81 GLN CA 1 1 4 4906 1 1 80 GLN CB C -5.106 -14.033 0.723 1.00 . A A . 81 GLN CB 1 1 4 4907 1 1 80 GLN CD C -3.130 -13.424 -0.721 1.00 . A A . 81 GLN CD 1 1 4 4908 1 1 80 GLN CG C -3.801 -13.238 0.642 1.00 . A A . 81 GLN CG 1 1 4 4909 1 1 80 GLN H H -5.993 -11.774 0.159 1.00 . A A . 81 GLN H 1 1 4 4910 1 1 80 GLN HA H -5.402 -13.859 -1.399 1.00 . A A . 81 GLN HA 1 1 4 4911 1 1 80 GLN HB2 H -5.639 -13.772 1.638 1.00 . A A . 81 GLN HB2 1 1 4 4912 1 1 80 GLN HB3 H -4.884 -15.098 0.778 1.00 . A A . 81 GLN HB3 1 1 4 4913 1 1 80 GLN HE21 H -4.135 -11.796 -1.384 1.00 . A A . 81 GLN HE21 1 1 4 4914 1 1 80 GLN HE22 H -3.099 -12.553 -2.548 1.00 . A A . 81 GLN HE22 1 1 4 4915 1 1 80 GLN HG2 H -4.005 -12.180 0.810 1.00 . A A . 81 GLN HG2 1 1 4 4916 1 1 80 GLN HG3 H -3.124 -13.563 1.432 1.00 . A A . 81 GLN HG3 1 1 4 4917 1 1 80 GLN N N -6.458 -12.376 -0.489 1.00 . A A . 81 GLN N 1 1 4 4918 1 1 80 GLN NE2 N -3.483 -12.515 -1.627 1.00 . A A . 81 GLN NE2 1 1 4 4919 1 1 80 GLN O O -7.593 -15.247 0.500 1.00 . A A . 81 GLN O 1 1 4 4920 1 1 80 GLN OE1 O -2.344 -14.331 -0.936 1.00 . A A . 81 GLN OE1 1 1 5 4921 1 1 1 ALA C C -0.599 -15.959 5.891 1.00 . A A . 2 ALA C 1 1 5 4922 1 1 1 ALA CA C -2.056 -15.784 5.459 1.00 . A A . 2 ALA CA 1 1 5 4923 1 1 1 ALA CB C -2.236 -14.628 4.472 1.00 . A A . 2 ALA CB 1 1 5 4924 1 1 1 ALA HA H -2.399 -16.705 4.986 1.00 . A A . 2 ALA HA 1 1 5 4925 1 1 1 ALA HB1 H -2.249 -13.685 5.018 1.00 . A A . 2 ALA HB1 1 1 5 4926 1 1 1 ALA HB2 H -1.411 -14.626 3.761 1.00 . A A . 2 ALA HB2 1 1 5 4927 1 1 1 ALA HB3 H -3.177 -14.752 3.936 1.00 . A A . 2 ALA HB3 1 1 5 4928 1 1 1 ALA N N -2.881 -15.554 6.632 1.00 . A A . 2 ALA N 1 1 5 4929 1 1 1 ALA O O -0.308 -16.051 7.084 1.00 . A A . 2 ALA O 1 1 5 4930 1 1 2 ASP C C 2.297 -14.810 5.559 1.00 . A A . 3 ASP C 1 1 5 4931 1 1 2 ASP CA C 1.700 -16.162 5.164 1.00 . A A . 3 ASP CA 1 1 5 4932 1 1 2 ASP CB C 2.437 -16.658 3.919 1.00 . A A . 3 ASP CB 1 1 5 4933 1 1 2 ASP CG C 2.457 -18.177 3.742 1.00 . A A . 3 ASP CG 1 1 5 4934 1 1 2 ASP H H 0.035 -15.924 3.933 1.00 . A A . 3 ASP H 1 1 5 4935 1 1 2 ASP HA H 1.760 -16.896 5.966 1.00 . A A . 3 ASP HA 1 1 5 4936 1 1 2 ASP HB2 H 1.975 -16.211 3.038 1.00 . A A . 3 ASP HB2 1 1 5 4937 1 1 2 ASP HB3 H 3.466 -16.298 3.956 1.00 . A A . 3 ASP HB3 1 1 5 4938 1 1 2 ASP N N 0.280 -16.000 4.900 1.00 . A A . 3 ASP N 1 1 5 4939 1 1 2 ASP O O 1.617 -13.787 5.508 1.00 . A A . 3 ASP O 1 1 5 4940 1 1 2 ASP OD1 O 1.710 -18.846 4.489 1.00 . A A . 3 ASP OD1 1 1 5 4941 1 1 2 ASP OD2 O 3.218 -18.637 2.863 1.00 . A A . 3 ASP OD2 1 1 5 4942 1 1 3 GLU C C 4.917 -12.977 5.142 1.00 . A A . 4 GLU C 1 1 5 4943 1 1 3 GLU CA C 4.261 -13.643 6.353 1.00 . A A . 4 GLU CA 1 1 5 4944 1 1 3 GLU CB C 5.294 -13.943 7.441 1.00 . A A . 4 GLU CB 1 1 5 4945 1 1 3 GLU CD C 4.450 -13.840 9.815 1.00 . A A . 4 GLU CD 1 1 5 4946 1 1 3 GLU CG C 5.079 -13.051 8.664 1.00 . A A . 4 GLU CG 1 1 5 4947 1 1 3 GLU H H 4.110 -15.688 5.988 1.00 . A A . 4 GLU H 1 1 5 4948 1 1 3 GLU HA H 3.492 -12.987 6.762 1.00 . A A . 4 GLU HA 1 1 5 4949 1 1 3 GLU HB2 H 5.225 -14.991 7.733 1.00 . A A . 4 GLU HB2 1 1 5 4950 1 1 3 GLU HB3 H 6.298 -13.789 7.045 1.00 . A A . 4 GLU HB3 1 1 5 4951 1 1 3 GLU HG2 H 6.033 -12.631 8.984 1.00 . A A . 4 GLU HG2 1 1 5 4952 1 1 3 GLU HG3 H 4.435 -12.213 8.398 1.00 . A A . 4 GLU HG3 1 1 5 4953 1 1 3 GLU N N 3.564 -14.851 5.948 1.00 . A A . 4 GLU N 1 1 5 4954 1 1 3 GLU O O 5.466 -11.882 5.251 1.00 . A A . 4 GLU O 1 1 5 4955 1 1 3 GLU OE1 O 3.206 -13.960 9.806 1.00 . A A . 4 GLU OE1 1 1 5 4956 1 1 3 GLU OE2 O 5.228 -14.305 10.675 1.00 . A A . 4 GLU OE2 1 1 5 4957 1 1 4 ALA C C 4.528 -12.047 2.225 1.00 . A A . 5 ALA C 1 1 5 4958 1 1 4 ALA CA C 5.421 -13.157 2.783 1.00 . A A . 5 ALA CA 1 1 5 4959 1 1 4 ALA CB C 5.609 -14.307 1.792 1.00 . A A . 5 ALA CB 1 1 5 4960 1 1 4 ALA H H 4.394 -14.558 3.932 1.00 . A A . 5 ALA H 1 1 5 4961 1 1 4 ALA HA H 6.399 -12.739 3.025 1.00 . A A . 5 ALA HA 1 1 5 4962 1 1 4 ALA HB1 H 6.661 -14.594 1.763 1.00 . A A . 5 ALA HB1 1 1 5 4963 1 1 4 ALA HB2 H 5.009 -15.160 2.107 1.00 . A A . 5 ALA HB2 1 1 5 4964 1 1 4 ALA HB3 H 5.294 -13.987 0.800 1.00 . A A . 5 ALA HB3 1 1 5 4965 1 1 4 ALA N N 4.841 -13.667 4.013 1.00 . A A . 5 ALA N 1 1 5 4966 1 1 4 ALA O O 4.935 -11.311 1.327 1.00 . A A . 5 ALA O 1 1 5 4967 1 1 5 ILE C C 2.555 -9.693 3.195 1.00 . A A . 6 ILE C 1 1 5 4968 1 1 5 ILE CA C 2.374 -10.954 2.349 1.00 . A A . 6 ILE CA 1 1 5 4969 1 1 5 ILE CB C 0.952 -11.515 2.378 1.00 . A A . 6 ILE CB 1 1 5 4970 1 1 5 ILE CD1 C -0.811 -12.780 1.090 1.00 . A A . 6 ILE CD1 1 1 5 4971 1 1 5 ILE CG1 C 0.603 -12.194 1.052 1.00 . A A . 6 ILE CG1 1 1 5 4972 1 1 5 ILE CG2 C -0.059 -10.429 2.749 1.00 . A A . 6 ILE CG2 1 1 5 4973 1 1 5 ILE H H 3.006 -12.565 3.509 1.00 . A A . 6 ILE H 1 1 5 4974 1 1 5 ILE HA H 2.603 -10.710 1.311 1.00 . A A . 6 ILE HA 1 1 5 4975 1 1 5 ILE HB H 0.902 -12.280 3.154 1.00 . A A . 6 ILE HB 1 1 5 4976 1 1 5 ILE HD11 H -1.473 -12.170 0.477 1.00 . A A . 6 ILE HD11 1 1 5 4977 1 1 5 ILE HD12 H -0.793 -13.798 0.703 1.00 . A A . 6 ILE HD12 1 1 5 4978 1 1 5 ILE HD13 H -1.172 -12.788 2.119 1.00 . A A . 6 ILE HD13 1 1 5 4979 1 1 5 ILE HG12 H 0.679 -11.472 0.238 1.00 . A A . 6 ILE HG12 1 1 5 4980 1 1 5 ILE HG13 H 1.323 -12.986 0.843 1.00 . A A . 6 ILE HG13 1 1 5 4981 1 1 5 ILE HG21 H 0.312 -9.459 2.418 1.00 . A A . 6 ILE HG21 1 1 5 4982 1 1 5 ILE HG22 H -1.012 -10.638 2.263 1.00 . A A . 6 ILE HG22 1 1 5 4983 1 1 5 ILE HG23 H -0.198 -10.416 3.830 1.00 . A A . 6 ILE HG23 1 1 5 4984 1 1 5 ILE N N 3.328 -11.962 2.780 1.00 . A A . 6 ILE N 1 1 5 4985 1 1 5 ILE O O 2.648 -8.590 2.658 1.00 . A A . 6 ILE O 1 1 5 4986 1 1 6 LYS C C 4.139 -8.151 5.209 1.00 . A A . 7 LYS C 1 1 5 4987 1 1 6 LYS CA C 2.767 -8.790 5.429 1.00 . A A . 7 LYS CA 1 1 5 4988 1 1 6 LYS CB C 2.526 -9.252 6.867 1.00 . A A . 7 LYS CB 1 1 5 4989 1 1 6 LYS CD C 2.636 -7.532 8.708 1.00 . A A . 7 LYS CD 1 1 5 4990 1 1 6 LYS CE C 1.794 -6.829 9.774 1.00 . A A . 7 LYS CE 1 1 5 4991 1 1 6 LYS CG C 1.747 -8.200 7.658 1.00 . A A . 7 LYS CG 1 1 5 4992 1 1 6 LYS H H 2.522 -10.797 4.931 1.00 . A A . 7 LYS H 1 1 5 4993 1 1 6 LYS HA H 2.001 -8.050 5.195 1.00 . A A . 7 LYS HA 1 1 5 4994 1 1 6 LYS HB2 H 1.975 -10.193 6.863 1.00 . A A . 7 LYS HB2 1 1 5 4995 1 1 6 LYS HB3 H 3.482 -9.445 7.356 1.00 . A A . 7 LYS HB3 1 1 5 4996 1 1 6 LYS HD2 H 3.274 -8.280 9.179 1.00 . A A . 7 LYS HD2 1 1 5 4997 1 1 6 LYS HD3 H 3.295 -6.810 8.226 1.00 . A A . 7 LYS HD3 1 1 5 4998 1 1 6 LYS HE2 H 2.378 -6.037 10.244 1.00 . A A . 7 LYS HE2 1 1 5 4999 1 1 6 LYS HE3 H 0.930 -6.355 9.309 1.00 . A A . 7 LYS HE3 1 1 5 5000 1 1 6 LYS HG2 H 1.352 -7.445 6.977 1.00 . A A . 7 LYS HG2 1 1 5 5001 1 1 6 LYS HG3 H 0.890 -8.668 8.146 1.00 . A A . 7 LYS HG3 1 1 5 5002 1 1 6 LYS HZ1 H 2.135 -8.131 11.313 1.00 . A A . 7 LYS HZ1 1 1 5 5003 1 1 6 LYS HZ2 H 0.706 -7.347 11.426 1.00 . A A . 7 LYS HZ2 1 1 5 5004 1 1 6 LYS HZ3 H 0.887 -8.567 10.354 1.00 . A A . 7 LYS HZ3 1 1 5 5005 1 1 6 LYS N N 2.599 -9.897 4.503 1.00 . A A . 7 LYS N 1 1 5 5006 1 1 6 LYS NZ N 1.344 -7.796 10.800 1.00 . A A . 7 LYS NZ 1 1 5 5007 1 1 6 LYS O O 4.285 -6.934 5.313 1.00 . A A . 7 LYS O 1 1 5 5008 1 1 7 ASN C C 6.544 -7.875 3.295 1.00 . A A . 8 ASN C 1 1 5 5009 1 1 7 ASN CA C 6.467 -8.534 4.674 1.00 . A A . 8 ASN CA 1 1 5 5010 1 1 7 ASN CB C 7.461 -9.695 4.699 1.00 . A A . 8 ASN CB 1 1 5 5011 1 1 7 ASN CG C 8.858 -9.214 5.097 1.00 . A A . 8 ASN CG 1 1 5 5012 1 1 7 ASN H H 4.984 -9.989 4.826 1.00 . A A . 8 ASN H 1 1 5 5013 1 1 7 ASN HA H 6.672 -7.832 5.483 1.00 . A A . 8 ASN HA 1 1 5 5014 1 1 7 ASN HB2 H 7.121 -10.456 5.404 1.00 . A A . 8 ASN HB2 1 1 5 5015 1 1 7 ASN HB3 H 7.501 -10.166 3.717 1.00 . A A . 8 ASN HB3 1 1 5 5016 1 1 7 ASN HD21 H 9.476 -11.142 5.084 1.00 . A A . 8 ASN HD21 1 1 5 5017 1 1 7 ASN HD22 H 10.690 -9.978 5.496 1.00 . A A . 8 ASN HD22 1 1 5 5018 1 1 7 ASN N N 5.111 -9.000 4.909 1.00 . A A . 8 ASN N 1 1 5 5019 1 1 7 ASN ND2 N 9.748 -10.193 5.237 1.00 . A A . 8 ASN ND2 1 1 5 5020 1 1 7 ASN O O 6.979 -6.731 3.172 1.00 . A A . 8 ASN O 1 1 5 5021 1 1 7 ASN OD1 O 9.110 -8.032 5.267 1.00 . A A . 8 ASN OD1 1 1 5 5022 1 1 8 GLY C C 5.367 -6.808 0.815 1.00 . A A . 9 GLY C 1 1 5 5023 1 1 8 GLY CA C 6.129 -8.130 0.926 1.00 . A A . 9 GLY CA 1 1 5 5024 1 1 8 GLY H H 5.762 -9.556 2.400 1.00 . A A . 9 GLY H 1 1 5 5025 1 1 8 GLY HA2 H 7.158 -7.990 0.598 1.00 . A A . 9 GLY HA2 1 1 5 5026 1 1 8 GLY HA3 H 5.680 -8.870 0.262 1.00 . A A . 9 GLY HA3 1 1 5 5027 1 1 8 GLY N N 6.114 -8.626 2.292 1.00 . A A . 9 GLY N 1 1 5 5028 1 1 8 GLY O O 5.844 -5.865 0.186 1.00 . A A . 9 GLY O 1 1 5 5029 1 1 9 VAL C C 4.147 -4.417 2.006 1.00 . A A . 10 VAL C 1 1 5 5030 1 1 9 VAL CA C 3.365 -5.591 1.413 1.00 . A A . 10 VAL CA 1 1 5 5031 1 1 9 VAL CB C 2.047 -5.860 2.142 1.00 . A A . 10 VAL CB 1 1 5 5032 1 1 9 VAL CG1 C 1.339 -4.551 2.497 1.00 . A A . 10 VAL CG1 1 1 5 5033 1 1 9 VAL CG2 C 1.136 -6.767 1.311 1.00 . A A . 10 VAL CG2 1 1 5 5034 1 1 9 VAL H H 3.816 -7.555 1.944 1.00 . A A . 10 VAL H 1 1 5 5035 1 1 9 VAL HA H 3.135 -5.369 0.371 1.00 . A A . 10 VAL HA 1 1 5 5036 1 1 9 VAL HB H 2.278 -6.379 3.072 1.00 . A A . 10 VAL HB 1 1 5 5037 1 1 9 VAL HG11 H 1.513 -3.819 1.709 1.00 . A A . 10 VAL HG11 1 1 5 5038 1 1 9 VAL HG12 H 0.268 -4.732 2.596 1.00 . A A . 10 VAL HG12 1 1 5 5039 1 1 9 VAL HG13 H 1.732 -4.171 3.440 1.00 . A A . 10 VAL HG13 1 1 5 5040 1 1 9 VAL HG21 H 1.745 -7.391 0.656 1.00 . A A . 10 VAL HG21 1 1 5 5041 1 1 9 VAL HG22 H 0.551 -7.403 1.977 1.00 . A A . 10 VAL HG22 1 1 5 5042 1 1 9 VAL HG23 H 0.465 -6.156 0.709 1.00 . A A . 10 VAL HG23 1 1 5 5043 1 1 9 VAL N N 4.197 -6.783 1.435 1.00 . A A . 10 VAL N 1 1 5 5044 1 1 9 VAL O O 4.148 -3.323 1.446 1.00 . A A . 10 VAL O 1 1 5 5045 1 1 10 LEU C C 6.797 -3.318 2.952 1.00 . A A . 11 LEU C 1 1 5 5046 1 1 10 LEU CA C 5.576 -3.666 3.807 1.00 . A A . 11 LEU CA 1 1 5 5047 1 1 10 LEU CB C 5.927 -4.113 5.227 1.00 . A A . 11 LEU CB 1 1 5 5048 1 1 10 LEU CD1 C 6.442 -3.390 7.588 1.00 . A A . 11 LEU CD1 1 1 5 5049 1 1 10 LEU CD2 C 5.732 -1.678 5.856 1.00 . A A . 11 LEU CD2 1 1 5 5050 1 1 10 LEU CG C 5.593 -3.122 6.344 1.00 . A A . 11 LEU CG 1 1 5 5051 1 1 10 LEU H H 4.785 -5.580 3.580 1.00 . A A . 11 LEU H 1 1 5 5052 1 1 10 LEU HA H 4.950 -2.778 3.894 1.00 . A A . 11 LEU HA 1 1 5 5053 1 1 10 LEU HB2 H 5.407 -5.048 5.432 1.00 . A A . 11 LEU HB2 1 1 5 5054 1 1 10 LEU HB3 H 6.995 -4.327 5.265 1.00 . A A . 11 LEU HB3 1 1 5 5055 1 1 10 LEU HD11 H 5.981 -2.914 8.453 1.00 . A A . 11 LEU HD11 1 1 5 5056 1 1 10 LEU HD12 H 6.508 -4.465 7.757 1.00 . A A . 11 LEU HD12 1 1 5 5057 1 1 10 LEU HD13 H 7.442 -2.984 7.440 1.00 . A A . 11 LEU HD13 1 1 5 5058 1 1 10 LEU HD21 H 6.590 -1.602 5.187 1.00 . A A . 11 LEU HD21 1 1 5 5059 1 1 10 LEU HD22 H 4.828 -1.387 5.321 1.00 . A A . 11 LEU HD22 1 1 5 5060 1 1 10 LEU HD23 H 5.878 -1.018 6.711 1.00 . A A . 11 LEU HD23 1 1 5 5061 1 1 10 LEU HG H 4.551 -3.266 6.628 1.00 . A A . 11 LEU HG 1 1 5 5062 1 1 10 LEU N N 4.792 -4.687 3.131 1.00 . A A . 11 LEU N 1 1 5 5063 1 1 10 LEU O O 7.173 -2.153 2.848 1.00 . A A . 11 LEU O 1 1 5 5064 1 1 11 ASP C C 8.162 -3.354 0.285 1.00 . A A . 12 ASP C 1 1 5 5065 1 1 11 ASP CA C 8.549 -4.169 1.520 1.00 . A A . 12 ASP CA 1 1 5 5066 1 1 11 ASP CB C 9.100 -5.516 1.044 1.00 . A A . 12 ASP CB 1 1 5 5067 1 1 11 ASP CG C 10.621 -5.576 0.895 1.00 . A A . 12 ASP CG 1 1 5 5068 1 1 11 ASP H H 7.067 -5.297 2.452 1.00 . A A . 12 ASP H 1 1 5 5069 1 1 11 ASP HA H 9.277 -3.655 2.148 1.00 . A A . 12 ASP HA 1 1 5 5070 1 1 11 ASP HB2 H 8.788 -6.287 1.746 1.00 . A A . 12 ASP HB2 1 1 5 5071 1 1 11 ASP HB3 H 8.646 -5.757 0.083 1.00 . A A . 12 ASP HB3 1 1 5 5072 1 1 11 ASP N N 7.380 -4.352 2.363 1.00 . A A . 12 ASP N 1 1 5 5073 1 1 11 ASP O O 8.880 -2.436 -0.107 1.00 . A A . 12 ASP O 1 1 5 5074 1 1 11 ASP OD1 O 11.297 -4.870 1.675 1.00 . A A . 12 ASP OD1 1 1 5 5075 1 1 11 ASP OD2 O 11.075 -6.326 0.004 1.00 . A A . 12 ASP OD2 1 1 5 5076 1 1 12 ILE C C 6.100 -1.615 -1.093 1.00 . A A . 13 ILE C 1 1 5 5077 1 1 12 ILE CA C 6.535 -3.030 -1.474 1.00 . A A . 13 ILE CA 1 1 5 5078 1 1 12 ILE CB C 5.435 -3.851 -2.152 1.00 . A A . 13 ILE CB 1 1 5 5079 1 1 12 ILE CD1 C 5.446 -6.244 -2.946 1.00 . A A . 13 ILE CD1 1 1 5 5080 1 1 12 ILE CG1 C 6.028 -4.844 -3.152 1.00 . A A . 13 ILE CG1 1 1 5 5081 1 1 12 ILE CG2 C 4.392 -2.938 -2.800 1.00 . A A . 13 ILE CG2 1 1 5 5082 1 1 12 ILE H H 6.448 -4.466 0.033 1.00 . A A . 13 ILE H 1 1 5 5083 1 1 12 ILE HA H 7.363 -2.959 -2.179 1.00 . A A . 13 ILE HA 1 1 5 5084 1 1 12 ILE HB H 4.922 -4.432 -1.386 1.00 . A A . 13 ILE HB 1 1 5 5085 1 1 12 ILE HD11 H 5.448 -6.485 -1.882 1.00 . A A . 13 ILE HD11 1 1 5 5086 1 1 12 ILE HD12 H 4.424 -6.271 -3.323 1.00 . A A . 13 ILE HD12 1 1 5 5087 1 1 12 ILE HD13 H 6.051 -6.972 -3.485 1.00 . A A . 13 ILE HD13 1 1 5 5088 1 1 12 ILE HG12 H 5.825 -4.508 -4.169 1.00 . A A . 13 ILE HG12 1 1 5 5089 1 1 12 ILE HG13 H 7.112 -4.877 -3.039 1.00 . A A . 13 ILE HG13 1 1 5 5090 1 1 12 ILE HG21 H 3.838 -2.410 -2.024 1.00 . A A . 13 ILE HG21 1 1 5 5091 1 1 12 ILE HG22 H 4.892 -2.216 -3.445 1.00 . A A . 13 ILE HG22 1 1 5 5092 1 1 12 ILE HG23 H 3.702 -3.539 -3.394 1.00 . A A . 13 ILE HG23 1 1 5 5093 1 1 12 ILE N N 7.027 -3.718 -0.293 1.00 . A A . 13 ILE N 1 1 5 5094 1 1 12 ILE O O 5.906 -0.765 -1.961 1.00 . A A . 13 ILE O 1 1 5 5095 1 1 13 LEU C C 6.775 0.804 0.824 1.00 . A A . 14 LEU C 1 1 5 5096 1 1 13 LEU CA C 5.550 -0.105 0.716 1.00 . A A . 14 LEU CA 1 1 5 5097 1 1 13 LEU CB C 4.782 -0.262 2.031 1.00 . A A . 14 LEU CB 1 1 5 5098 1 1 13 LEU CD1 C 3.079 1.598 2.062 1.00 . A A . 14 LEU CD1 1 1 5 5099 1 1 13 LEU CD2 C 2.627 -0.524 0.747 1.00 . A A . 14 LEU CD2 1 1 5 5100 1 1 13 LEU CG C 3.292 0.085 1.983 1.00 . A A . 14 LEU CG 1 1 5 5101 1 1 13 LEU H H 6.118 -2.100 0.908 1.00 . A A . 14 LEU H 1 1 5 5102 1 1 13 LEU HA H 4.861 0.327 -0.010 1.00 . A A . 14 LEU HA 1 1 5 5103 1 1 13 LEU HB2 H 4.884 -1.294 2.368 1.00 . A A . 14 LEU HB2 1 1 5 5104 1 1 13 LEU HB3 H 5.258 0.367 2.783 1.00 . A A . 14 LEU HB3 1 1 5 5105 1 1 13 LEU HD11 H 3.657 2.088 1.278 1.00 . A A . 14 LEU HD11 1 1 5 5106 1 1 13 LEU HD12 H 2.022 1.824 1.930 1.00 . A A . 14 LEU HD12 1 1 5 5107 1 1 13 LEU HD13 H 3.408 1.961 3.036 1.00 . A A . 14 LEU HD13 1 1 5 5108 1 1 13 LEU HD21 H 2.721 0.166 -0.092 1.00 . A A . 14 LEU HD21 1 1 5 5109 1 1 13 LEU HD22 H 3.115 -1.466 0.499 1.00 . A A . 14 LEU HD22 1 1 5 5110 1 1 13 LEU HD23 H 1.573 -0.703 0.953 1.00 . A A . 14 LEU HD23 1 1 5 5111 1 1 13 LEU HG H 2.812 -0.354 2.857 1.00 . A A . 14 LEU HG 1 1 5 5112 1 1 13 LEU N N 5.959 -1.404 0.209 1.00 . A A . 14 LEU N 1 1 5 5113 1 1 13 LEU O O 6.856 1.826 0.144 1.00 . A A . 14 LEU O 1 1 5 5114 1 1 14 ALA C C 9.644 1.326 0.553 1.00 . A A . 15 ALA C 1 1 5 5115 1 1 14 ALA CA C 8.916 1.165 1.890 1.00 . A A . 15 ALA CA 1 1 5 5116 1 1 14 ALA CB C 9.782 0.475 2.945 1.00 . A A . 15 ALA CB 1 1 5 5117 1 1 14 ALA H H 7.625 -0.433 2.233 1.00 . A A . 15 ALA H 1 1 5 5118 1 1 14 ALA HA H 8.630 2.150 2.259 1.00 . A A . 15 ALA HA 1 1 5 5119 1 1 14 ALA HB1 H 9.176 -0.242 3.500 1.00 . A A . 15 ALA HB1 1 1 5 5120 1 1 14 ALA HB2 H 10.605 -0.047 2.456 1.00 . A A . 15 ALA HB2 1 1 5 5121 1 1 14 ALA HB3 H 10.181 1.221 3.633 1.00 . A A . 15 ALA HB3 1 1 5 5122 1 1 14 ALA N N 7.699 0.400 1.684 1.00 . A A . 15 ALA N 1 1 5 5123 1 1 14 ALA O O 10.447 2.243 0.387 1.00 . A A . 15 ALA O 1 1 5 5124 1 1 15 ASP C C 9.278 1.531 -2.529 1.00 . A A . 16 ASP C 1 1 5 5125 1 1 15 ASP CA C 9.952 0.451 -1.680 1.00 . A A . 16 ASP CA 1 1 5 5126 1 1 15 ASP CB C 9.782 -0.889 -2.398 1.00 . A A . 16 ASP CB 1 1 5 5127 1 1 15 ASP CG C 10.434 -0.970 -3.780 1.00 . A A . 16 ASP CG 1 1 5 5128 1 1 15 ASP H H 8.683 -0.321 -0.220 1.00 . A A . 16 ASP H 1 1 5 5129 1 1 15 ASP HA H 11.007 0.661 -1.499 1.00 . A A . 16 ASP HA 1 1 5 5130 1 1 15 ASP HB2 H 10.200 -1.676 -1.769 1.00 . A A . 16 ASP HB2 1 1 5 5131 1 1 15 ASP HB3 H 8.718 -1.096 -2.503 1.00 . A A . 16 ASP HB3 1 1 5 5132 1 1 15 ASP N N 9.338 0.421 -0.364 1.00 . A A . 16 ASP N 1 1 5 5133 1 1 15 ASP O O 9.947 2.260 -3.258 1.00 . A A . 16 ASP O 1 1 5 5134 1 1 15 ASP OD1 O 10.784 0.109 -4.306 1.00 . A A . 16 ASP OD1 1 1 5 5135 1 1 15 ASP OD2 O 10.570 -2.108 -4.279 1.00 . A A . 16 ASP OD2 1 1 5 5136 1 1 16 LEU C C 7.639 3.984 -2.760 1.00 . A A . 17 LEU C 1 1 5 5137 1 1 16 LEU CA C 7.188 2.576 -3.152 1.00 . A A . 17 LEU CA 1 1 5 5138 1 1 16 LEU CB C 5.689 2.335 -2.959 1.00 . A A . 17 LEU CB 1 1 5 5139 1 1 16 LEU CD1 C 3.657 1.658 -4.291 1.00 . A A . 17 LEU CD1 1 1 5 5140 1 1 16 LEU CD2 C 4.278 4.107 -4.069 1.00 . A A . 17 LEU CD2 1 1 5 5141 1 1 16 LEU CG C 4.796 2.671 -4.156 1.00 . A A . 17 LEU CG 1 1 5 5142 1 1 16 LEU H H 7.423 1.001 -1.810 1.00 . A A . 17 LEU H 1 1 5 5143 1 1 16 LEU HA H 7.404 2.426 -4.210 1.00 . A A . 17 LEU HA 1 1 5 5144 1 1 16 LEU HB2 H 5.540 1.287 -2.702 1.00 . A A . 17 LEU HB2 1 1 5 5145 1 1 16 LEU HB3 H 5.353 2.924 -2.105 1.00 . A A . 17 LEU HB3 1 1 5 5146 1 1 16 LEU HD11 H 3.163 1.794 -5.253 1.00 . A A . 17 LEU HD11 1 1 5 5147 1 1 16 LEU HD12 H 4.061 0.647 -4.230 1.00 . A A . 17 LEU HD12 1 1 5 5148 1 1 16 LEU HD13 H 2.938 1.811 -3.488 1.00 . A A . 17 LEU HD13 1 1 5 5149 1 1 16 LEU HD21 H 4.203 4.403 -3.022 1.00 . A A . 17 LEU HD21 1 1 5 5150 1 1 16 LEU HD22 H 4.968 4.775 -4.586 1.00 . A A . 17 LEU HD22 1 1 5 5151 1 1 16 LEU HD23 H 3.295 4.168 -4.534 1.00 . A A . 17 LEU HD23 1 1 5 5152 1 1 16 LEU HG H 5.398 2.601 -5.062 1.00 . A A . 17 LEU HG 1 1 5 5153 1 1 16 LEU N N 7.960 1.598 -2.405 1.00 . A A . 17 LEU N 1 1 5 5154 1 1 16 LEU O O 7.989 4.790 -3.620 1.00 . A A . 17 LEU O 1 1 5 5155 1 1 17 THR C C 9.547 5.646 -0.915 1.00 . A A . 18 THR C 1 1 5 5156 1 1 17 THR CA C 8.022 5.534 -0.943 1.00 . A A . 18 THR CA 1 1 5 5157 1 1 17 THR CB C 7.373 5.717 0.431 1.00 . A A . 18 THR CB 1 1 5 5158 1 1 17 THR CG2 C 5.943 5.178 0.480 1.00 . A A . 18 THR CG2 1 1 5 5159 1 1 17 THR H H 7.333 3.576 -0.765 1.00 . A A . 18 THR H 1 1 5 5160 1 1 17 THR HA H 7.657 6.303 -1.624 1.00 . A A . 18 THR HA 1 1 5 5161 1 1 17 THR HB H 7.407 6.762 0.740 1.00 . A A . 18 THR HB 1 1 5 5162 1 1 17 THR HG1 H 7.872 3.889 1.073 1.00 . A A . 18 THR HG1 1 1 5 5163 1 1 17 THR HG21 H 5.440 5.561 1.369 1.00 . A A . 18 THR HG21 1 1 5 5164 1 1 17 THR HG22 H 5.403 5.499 -0.410 1.00 . A A . 18 THR HG22 1 1 5 5165 1 1 17 THR HG23 H 5.966 4.089 0.518 1.00 . A A . 18 THR HG23 1 1 5 5166 1 1 17 THR N N 7.619 4.237 -1.460 1.00 . A A . 18 THR N 1 1 5 5167 1 1 17 THR O O 10.108 6.649 -1.352 1.00 . A A . 18 THR O 1 1 5 5168 1 1 17 THR OG1 O 8.106 4.839 1.280 1.00 . A A . 18 THR OG1 1 1 5 5169 1 1 18 GLY C C 12.099 5.031 1.076 1.00 . A A . 19 GLY C 1 1 5 5170 1 1 18 GLY CA C 11.626 4.569 -0.304 1.00 . A A . 19 GLY CA 1 1 5 5171 1 1 18 GLY H H 9.713 3.789 -0.041 1.00 . A A . 19 GLY H 1 1 5 5172 1 1 18 GLY HA2 H 11.984 3.558 -0.496 1.00 . A A . 19 GLY HA2 1 1 5 5173 1 1 18 GLY HA3 H 12.056 5.211 -1.073 1.00 . A A . 19 GLY HA3 1 1 5 5174 1 1 18 GLY N N 10.175 4.601 -0.395 1.00 . A A . 19 GLY N 1 1 5 5175 1 1 18 GLY O O 13.278 5.326 1.265 1.00 . A A . 19 GLY O 1 1 5 5176 1 1 19 SER C C 11.154 4.363 4.342 1.00 . A A . 20 SER C 1 1 5 5177 1 1 19 SER CA C 11.460 5.497 3.362 1.00 . A A . 20 SER CA 1 1 5 5178 1 1 19 SER CB C 10.673 6.753 3.740 1.00 . A A . 20 SER CB 1 1 5 5179 1 1 19 SER H H 10.198 4.835 1.842 1.00 . A A . 20 SER H 1 1 5 5180 1 1 19 SER HA H 12.527 5.724 3.361 1.00 . A A . 20 SER HA 1 1 5 5181 1 1 19 SER HB2 H 9.975 6.998 2.940 1.00 . A A . 20 SER HB2 1 1 5 5182 1 1 19 SER HB3 H 10.079 6.554 4.632 1.00 . A A . 20 SER HB3 1 1 5 5183 1 1 19 SER HG H 11.500 8.119 4.946 1.00 . A A . 20 SER HG 1 1 5 5184 1 1 19 SER N N 11.155 5.077 2.005 1.00 . A A . 20 SER N 1 1 5 5185 1 1 19 SER O O 10.550 3.359 3.966 1.00 . A A . 20 SER O 1 1 5 5186 1 1 19 SER OG O 11.529 7.868 3.979 1.00 . A A . 20 SER OG 1 1 5 5187 1 1 20 ASP C C 10.234 4.041 7.537 1.00 . A A . 21 ASP C 1 1 5 5188 1 1 20 ASP CA C 11.361 3.569 6.617 1.00 . A A . 21 ASP CA 1 1 5 5189 1 1 20 ASP CB C 12.617 3.372 7.469 1.00 . A A . 21 ASP CB 1 1 5 5190 1 1 20 ASP CG C 12.368 2.800 8.865 1.00 . A A . 21 ASP CG 1 1 5 5191 1 1 20 ASP H H 12.073 5.381 5.877 1.00 . A A . 21 ASP H 1 1 5 5192 1 1 20 ASP HA H 11.109 2.651 6.086 1.00 . A A . 21 ASP HA 1 1 5 5193 1 1 20 ASP HB2 H 13.299 2.708 6.937 1.00 . A A . 21 ASP HB2 1 1 5 5194 1 1 20 ASP HB3 H 13.122 4.332 7.570 1.00 . A A . 21 ASP HB3 1 1 5 5195 1 1 20 ASP N N 11.583 4.562 5.580 1.00 . A A . 21 ASP N 1 1 5 5196 1 1 20 ASP O O 9.520 3.226 8.119 1.00 . A A . 21 ASP O 1 1 5 5197 1 1 20 ASP OD1 O 11.815 1.681 8.930 1.00 . A A . 21 ASP OD1 1 1 5 5198 1 1 20 ASP OD2 O 12.737 3.494 9.838 1.00 . A A . 21 ASP OD2 1 1 5 5199 1 1 21 ASP C C 7.772 5.183 8.289 1.00 . A A . 22 ASP C 1 1 5 5200 1 1 21 ASP CA C 9.083 5.947 8.482 1.00 . A A . 22 ASP CA 1 1 5 5201 1 1 21 ASP CB C 8.839 7.410 8.107 1.00 . A A . 22 ASP CB 1 1 5 5202 1 1 21 ASP CG C 9.910 8.036 7.211 1.00 . A A . 22 ASP CG 1 1 5 5203 1 1 21 ASP H H 10.697 6.012 7.165 1.00 . A A . 22 ASP H 1 1 5 5204 1 1 21 ASP HA H 9.465 5.868 9.500 1.00 . A A . 22 ASP HA 1 1 5 5205 1 1 21 ASP HB2 H 7.876 7.483 7.601 1.00 . A A . 22 ASP HB2 1 1 5 5206 1 1 21 ASP HB3 H 8.764 7.997 9.022 1.00 . A A . 22 ASP HB3 1 1 5 5207 1 1 21 ASP N N 10.111 5.356 7.642 1.00 . A A . 22 ASP N 1 1 5 5208 1 1 21 ASP O O 7.080 4.875 9.258 1.00 . A A . 22 ASP O 1 1 5 5209 1 1 21 ASP OD1 O 11.084 8.029 7.640 1.00 . A A . 22 ASP OD1 1 1 5 5210 1 1 21 ASP OD2 O 9.531 8.506 6.116 1.00 . A A . 22 ASP OD2 1 1 5 5211 1 1 22 VAL C C 6.448 2.692 7.001 1.00 . A A . 23 VAL C 1 1 5 5212 1 1 22 VAL CA C 6.252 4.177 6.698 1.00 . A A . 23 VAL CA 1 1 5 5213 1 1 22 VAL CB C 5.867 4.445 5.242 1.00 . A A . 23 VAL CB 1 1 5 5214 1 1 22 VAL CG1 C 6.994 4.034 4.292 1.00 . A A . 23 VAL CG1 1 1 5 5215 1 1 22 VAL CG2 C 4.560 3.736 4.881 1.00 . A A . 23 VAL CG2 1 1 5 5216 1 1 22 VAL H H 8.037 5.153 6.249 1.00 . A A . 23 VAL H 1 1 5 5217 1 1 22 VAL HA H 5.457 4.565 7.335 1.00 . A A . 23 VAL HA 1 1 5 5218 1 1 22 VAL HB H 5.708 5.517 5.129 1.00 . A A . 23 VAL HB 1 1 5 5219 1 1 22 VAL HG11 H 7.505 3.159 4.692 1.00 . A A . 23 VAL HG11 1 1 5 5220 1 1 22 VAL HG12 H 6.577 3.796 3.314 1.00 . A A . 23 VAL HG12 1 1 5 5221 1 1 22 VAL HG13 H 7.704 4.856 4.194 1.00 . A A . 23 VAL HG13 1 1 5 5222 1 1 22 VAL HG21 H 4.625 2.686 5.171 1.00 . A A . 23 VAL HG21 1 1 5 5223 1 1 22 VAL HG22 H 3.733 4.208 5.410 1.00 . A A . 23 VAL HG22 1 1 5 5224 1 1 22 VAL HG23 H 4.393 3.806 3.807 1.00 . A A . 23 VAL HG23 1 1 5 5225 1 1 22 VAL N N 7.469 4.899 7.031 1.00 . A A . 23 VAL N 1 1 5 5226 1 1 22 VAL O O 5.511 2.010 7.414 1.00 . A A . 23 VAL O 1 1 5 5227 1 1 23 LYS C C 7.634 0.476 8.471 1.00 . A A . 24 LYS C 1 1 5 5228 1 1 23 LYS CA C 8.001 0.837 7.031 1.00 . A A . 24 LYS CA 1 1 5 5229 1 1 23 LYS CB C 9.466 0.564 6.682 1.00 . A A . 24 LYS CB 1 1 5 5230 1 1 23 LYS CD C 10.466 -0.816 8.541 1.00 . A A . 24 LYS CD 1 1 5 5231 1 1 23 LYS CE C 9.930 -1.982 9.374 1.00 . A A . 24 LYS CE 1 1 5 5232 1 1 23 LYS CG C 9.883 -0.839 7.126 1.00 . A A . 24 LYS CG 1 1 5 5233 1 1 23 LYS H H 8.428 2.792 6.449 1.00 . A A . 24 LYS H 1 1 5 5234 1 1 23 LYS HA H 7.392 0.234 6.357 1.00 . A A . 24 LYS HA 1 1 5 5235 1 1 23 LYS HB2 H 9.614 0.668 5.607 1.00 . A A . 24 LYS HB2 1 1 5 5236 1 1 23 LYS HB3 H 10.102 1.306 7.164 1.00 . A A . 24 LYS HB3 1 1 5 5237 1 1 23 LYS HD2 H 11.554 -0.869 8.490 1.00 . A A . 24 LYS HD2 1 1 5 5238 1 1 23 LYS HD3 H 10.215 0.128 9.026 1.00 . A A . 24 LYS HD3 1 1 5 5239 1 1 23 LYS HE2 H 9.174 -1.622 10.071 1.00 . A A . 24 LYS HE2 1 1 5 5240 1 1 23 LYS HE3 H 9.445 -2.709 8.723 1.00 . A A . 24 LYS HE3 1 1 5 5241 1 1 23 LYS HG2 H 9.020 -1.505 7.095 1.00 . A A . 24 LYS HG2 1 1 5 5242 1 1 23 LYS HG3 H 10.620 -1.241 6.431 1.00 . A A . 24 LYS HG3 1 1 5 5243 1 1 23 LYS HZ1 H 10.654 -3.132 10.902 1.00 . A A . 24 LYS HZ1 1 1 5 5244 1 1 23 LYS HZ2 H 11.510 -3.271 9.518 1.00 . A A . 24 LYS HZ2 1 1 5 5245 1 1 23 LYS HZ3 H 11.670 -1.937 10.446 1.00 . A A . 24 LYS HZ3 1 1 5 5246 1 1 23 LYS N N 7.671 2.231 6.785 1.00 . A A . 24 LYS N 1 1 5 5247 1 1 23 LYS NZ N 11.030 -2.634 10.120 1.00 . A A . 24 LYS NZ 1 1 5 5248 1 1 23 LYS O O 7.365 -0.685 8.775 1.00 . A A . 24 LYS O 1 1 5 5249 1 1 24 LYS C C 5.850 1.710 10.961 1.00 . A A . 25 LYS C 1 1 5 5250 1 1 24 LYS CA C 7.303 1.298 10.722 1.00 . A A . 25 LYS CA 1 1 5 5251 1 1 24 LYS CB C 8.306 2.031 11.615 1.00 . A A . 25 LYS CB 1 1 5 5252 1 1 24 LYS CD C 7.079 2.532 13.761 1.00 . A A . 25 LYS CD 1 1 5 5253 1 1 24 LYS CE C 7.540 2.948 15.158 1.00 . A A . 25 LYS CE 1 1 5 5254 1 1 24 LYS CG C 8.121 1.640 13.083 1.00 . A A . 25 LYS CG 1 1 5 5255 1 1 24 LYS H H 7.852 2.436 9.065 1.00 . A A . 25 LYS H 1 1 5 5256 1 1 24 LYS HA H 7.400 0.234 10.935 1.00 . A A . 25 LYS HA 1 1 5 5257 1 1 24 LYS HB2 H 9.322 1.796 11.298 1.00 . A A . 25 LYS HB2 1 1 5 5258 1 1 24 LYS HB3 H 8.179 3.108 11.503 1.00 . A A . 25 LYS HB3 1 1 5 5259 1 1 24 LYS HD2 H 6.903 3.419 13.153 1.00 . A A . 25 LYS HD2 1 1 5 5260 1 1 24 LYS HD3 H 6.130 2.000 13.830 1.00 . A A . 25 LYS HD3 1 1 5 5261 1 1 24 LYS HE2 H 8.208 2.192 15.568 1.00 . A A . 25 LYS HE2 1 1 5 5262 1 1 24 LYS HE3 H 8.109 3.877 15.099 1.00 . A A . 25 LYS HE3 1 1 5 5263 1 1 24 LYS HG2 H 7.810 0.598 13.148 1.00 . A A . 25 LYS HG2 1 1 5 5264 1 1 24 LYS HG3 H 9.072 1.723 13.607 1.00 . A A . 25 LYS HG3 1 1 5 5265 1 1 24 LYS HZ1 H 6.682 3.097 17.008 1.00 . A A . 25 LYS HZ1 1 1 5 5266 1 1 24 LYS HZ2 H 5.949 4.014 15.873 1.00 . A A . 25 LYS HZ2 1 1 5 5267 1 1 24 LYS HZ3 H 5.715 2.398 15.894 1.00 . A A . 25 LYS HZ3 1 1 5 5268 1 1 24 LYS N N 7.634 1.493 9.320 1.00 . A A . 25 LYS N 1 1 5 5269 1 1 24 LYS NZ N 6.377 3.129 16.056 1.00 . A A . 25 LYS NZ 1 1 5 5270 1 1 24 LYS O O 5.003 0.870 11.260 1.00 . A A . 25 LYS O 1 1 5 5271 1 1 25 ASN C C 3.291 2.811 10.092 1.00 . A A . 26 ASN C 1 1 5 5272 1 1 25 ASN CA C 4.268 3.540 11.018 1.00 . A A . 26 ASN CA 1 1 5 5273 1 1 25 ASN CB C 4.215 5.031 10.681 1.00 . A A . 26 ASN CB 1 1 5 5274 1 1 25 ASN CG C 4.048 5.873 11.949 1.00 . A A . 26 ASN CG 1 1 5 5275 1 1 25 ASN H H 6.298 3.682 10.577 1.00 . A A . 26 ASN H 1 1 5 5276 1 1 25 ASN HA H 4.046 3.374 12.072 1.00 . A A . 26 ASN HA 1 1 5 5277 1 1 25 ASN HB2 H 5.129 5.323 10.165 1.00 . A A . 26 ASN HB2 1 1 5 5278 1 1 25 ASN HB3 H 3.387 5.225 10.000 1.00 . A A . 26 ASN HB3 1 1 5 5279 1 1 25 ASN HD21 H 6.064 6.019 12.061 1.00 . A A . 26 ASN HD21 1 1 5 5280 1 1 25 ASN HD22 H 5.192 6.830 13.318 1.00 . A A . 26 ASN HD22 1 1 5 5281 1 1 25 ASN N N 5.604 3.005 10.821 1.00 . A A . 26 ASN N 1 1 5 5282 1 1 25 ASN ND2 N 5.196 6.273 12.487 1.00 . A A . 26 ASN ND2 1 1 5 5283 1 1 25 ASN O O 3.558 2.653 8.903 1.00 . A A . 26 ASN O 1 1 5 5284 1 1 25 ASN OD1 O 2.949 6.141 12.406 1.00 . A A . 26 ASN OD1 1 1 5 5285 1 1 26 LEU C C -0.044 2.604 9.704 1.00 . A A . 27 LEU C 1 1 5 5286 1 1 26 LEU CA C 1.159 1.682 9.917 1.00 . A A . 27 LEU CA 1 1 5 5287 1 1 26 LEU CB C 0.807 0.358 10.598 1.00 . A A . 27 LEU CB 1 1 5 5288 1 1 26 LEU CD1 C 1.633 -1.571 11.997 1.00 . A A . 27 LEU CD1 1 1 5 5289 1 1 26 LEU CD2 C 2.432 -1.295 9.605 1.00 . A A . 27 LEU CD2 1 1 5 5290 1 1 26 LEU CG C 1.979 -0.583 10.882 1.00 . A A . 27 LEU CG 1 1 5 5291 1 1 26 LEU H H 1.967 2.522 11.643 1.00 . A A . 27 LEU H 1 1 5 5292 1 1 26 LEU HA H 1.586 1.440 8.943 1.00 . A A . 27 LEU HA 1 1 5 5293 1 1 26 LEU HB2 H 0.307 0.579 11.541 1.00 . A A . 27 LEU HB2 1 1 5 5294 1 1 26 LEU HB3 H 0.087 -0.170 9.973 1.00 . A A . 27 LEU HB3 1 1 5 5295 1 1 26 LEU HD11 H 1.723 -1.075 12.963 1.00 . A A . 27 LEU HD11 1 1 5 5296 1 1 26 LEU HD12 H 0.609 -1.923 11.865 1.00 . A A . 27 LEU HD12 1 1 5 5297 1 1 26 LEU HD13 H 2.316 -2.418 11.958 1.00 . A A . 27 LEU HD13 1 1 5 5298 1 1 26 LEU HD21 H 2.190 -0.679 8.740 1.00 . A A . 27 LEU HD21 1 1 5 5299 1 1 26 LEU HD22 H 3.509 -1.461 9.644 1.00 . A A . 27 LEU HD22 1 1 5 5300 1 1 26 LEU HD23 H 1.920 -2.254 9.524 1.00 . A A . 27 LEU HD23 1 1 5 5301 1 1 26 LEU HG H 2.820 0.016 11.232 1.00 . A A . 27 LEU HG 1 1 5 5302 1 1 26 LEU N N 2.177 2.389 10.675 1.00 . A A . 27 LEU N 1 1 5 5303 1 1 26 LEU O O -1.188 2.153 9.732 1.00 . A A . 27 LEU O 1 1 5 5304 1 1 27 ASP C C -0.156 6.159 8.758 1.00 . A A . 28 ASP C 1 1 5 5305 1 1 27 ASP CA C -0.786 4.865 9.279 1.00 . A A . 28 ASP CA 1 1 5 5306 1 1 27 ASP CB C -1.520 5.188 10.582 1.00 . A A . 28 ASP CB 1 1 5 5307 1 1 27 ASP CG C -3.033 4.965 10.545 1.00 . A A . 28 ASP CG 1 1 5 5308 1 1 27 ASP H H 1.190 4.235 9.475 1.00 . A A . 28 ASP H 1 1 5 5309 1 1 27 ASP HA H -1.465 4.412 8.556 1.00 . A A . 28 ASP HA 1 1 5 5310 1 1 27 ASP HB2 H -1.097 4.578 11.380 1.00 . A A . 28 ASP HB2 1 1 5 5311 1 1 27 ASP HB3 H -1.328 6.229 10.842 1.00 . A A . 28 ASP HB3 1 1 5 5312 1 1 27 ASP N N 0.256 3.877 9.496 1.00 . A A . 28 ASP N 1 1 5 5313 1 1 27 ASP O O -0.657 7.250 9.027 1.00 . A A . 28 ASP O 1 1 5 5314 1 1 27 ASP OD1 O -3.446 3.825 10.850 1.00 . A A . 28 ASP OD1 1 1 5 5315 1 1 27 ASP OD2 O -3.743 5.938 10.213 1.00 . A A . 28 ASP OD2 1 1 5 5316 1 1 28 LEU C C 1.050 7.467 6.089 1.00 . A A . 29 LEU C 1 1 5 5317 1 1 28 LEU CA C 1.638 7.135 7.462 1.00 . A A . 29 LEU CA 1 1 5 5318 1 1 28 LEU CB C 3.145 6.876 7.440 1.00 . A A . 29 LEU CB 1 1 5 5319 1 1 28 LEU CD1 C 3.714 9.159 8.349 1.00 . A A . 29 LEU CD1 1 1 5 5320 1 1 28 LEU CD2 C 5.515 7.724 7.285 1.00 . A A . 29 LEU CD2 1 1 5 5321 1 1 28 LEU CG C 4.035 8.111 7.282 1.00 . A A . 29 LEU CG 1 1 5 5322 1 1 28 LEU H H 1.335 5.104 7.809 1.00 . A A . 29 LEU H 1 1 5 5323 1 1 28 LEU HA H 1.466 7.982 8.125 1.00 . A A . 29 LEU HA 1 1 5 5324 1 1 28 LEU HB2 H 3.421 6.370 8.366 1.00 . A A . 29 LEU HB2 1 1 5 5325 1 1 28 LEU HB3 H 3.364 6.188 6.623 1.00 . A A . 29 LEU HB3 1 1 5 5326 1 1 28 LEU HD11 H 3.066 8.718 9.108 1.00 . A A . 29 LEU HD11 1 1 5 5327 1 1 28 LEU HD12 H 4.640 9.498 8.815 1.00 . A A . 29 LEU HD12 1 1 5 5328 1 1 28 LEU HD13 H 3.208 10.006 7.886 1.00 . A A . 29 LEU HD13 1 1 5 5329 1 1 28 LEU HD21 H 5.676 6.894 6.597 1.00 . A A . 29 LEU HD21 1 1 5 5330 1 1 28 LEU HD22 H 6.115 8.578 6.971 1.00 . A A . 29 LEU HD22 1 1 5 5331 1 1 28 LEU HD23 H 5.810 7.422 8.291 1.00 . A A . 29 LEU HD23 1 1 5 5332 1 1 28 LEU HG H 3.823 8.563 6.313 1.00 . A A . 29 LEU HG 1 1 5 5333 1 1 28 LEU N N 0.933 5.994 8.023 1.00 . A A . 29 LEU N 1 1 5 5334 1 1 28 LEU O O 1.376 6.816 5.097 1.00 . A A . 29 LEU O 1 1 5 5335 1 1 29 ASN C C 0.568 8.811 3.694 1.00 . A A . 30 ASN C 1 1 5 5336 1 1 29 ASN CA C -0.441 8.903 4.840 1.00 . A A . 30 ASN CA 1 1 5 5337 1 1 29 ASN CB C -0.915 10.355 4.936 1.00 . A A . 30 ASN CB 1 1 5 5338 1 1 29 ASN CG C -1.595 10.622 6.279 1.00 . A A . 30 ASN CG 1 1 5 5339 1 1 29 ASN H H -0.066 9.002 6.886 1.00 . A A . 30 ASN H 1 1 5 5340 1 1 29 ASN HA H -1.288 8.230 4.705 1.00 . A A . 30 ASN HA 1 1 5 5341 1 1 29 ASN HB2 H -0.066 11.028 4.814 1.00 . A A . 30 ASN HB2 1 1 5 5342 1 1 29 ASN HB3 H -1.610 10.569 4.124 1.00 . A A . 30 ASN HB3 1 1 5 5343 1 1 29 ASN HD21 H -2.790 9.024 5.938 1.00 . A A . 30 ASN HD21 1 1 5 5344 1 1 29 ASN HD22 H -3.072 9.853 7.432 1.00 . A A . 30 ASN HD22 1 1 5 5345 1 1 29 ASN N N 0.194 8.478 6.075 1.00 . A A . 30 ASN N 1 1 5 5346 1 1 29 ASN ND2 N -2.566 9.761 6.575 1.00 . A A . 30 ASN ND2 1 1 5 5347 1 1 29 ASN O O 1.643 9.406 3.758 1.00 . A A . 30 ASN O 1 1 5 5348 1 1 29 ASN OD1 O -1.263 11.547 7.001 1.00 . A A . 30 ASN OD1 1 1 5 5349 1 1 30 LEU C C 0.832 9.043 0.542 1.00 . A A . 31 LEU C 1 1 5 5350 1 1 30 LEU CA C 1.045 7.881 1.513 1.00 . A A . 31 LEU CA 1 1 5 5351 1 1 30 LEU CB C 0.817 6.504 0.884 1.00 . A A . 31 LEU CB 1 1 5 5352 1 1 30 LEU CD1 C 0.333 4.093 1.441 1.00 . A A . 31 LEU CD1 1 1 5 5353 1 1 30 LEU CD2 C 2.707 4.978 1.561 1.00 . A A . 31 LEU CD2 1 1 5 5354 1 1 30 LEU CG C 1.223 5.301 1.738 1.00 . A A . 31 LEU CG 1 1 5 5355 1 1 30 LEU H H -0.689 7.577 2.627 1.00 . A A . 31 LEU H 1 1 5 5356 1 1 30 LEU HA H 2.077 7.907 1.863 1.00 . A A . 31 LEU HA 1 1 5 5357 1 1 30 LEU HB2 H -0.241 6.410 0.638 1.00 . A A . 31 LEU HB2 1 1 5 5358 1 1 30 LEU HB3 H 1.368 6.460 -0.055 1.00 . A A . 31 LEU HB3 1 1 5 5359 1 1 30 LEU HD11 H 0.717 3.565 0.567 1.00 . A A . 31 LEU HD11 1 1 5 5360 1 1 30 LEU HD12 H 0.332 3.422 2.299 1.00 . A A . 31 LEU HD12 1 1 5 5361 1 1 30 LEU HD13 H -0.685 4.430 1.243 1.00 . A A . 31 LEU HD13 1 1 5 5362 1 1 30 LEU HD21 H 3.090 5.497 0.683 1.00 . A A . 31 LEU HD21 1 1 5 5363 1 1 30 LEU HD22 H 3.258 5.301 2.444 1.00 . A A . 31 LEU HD22 1 1 5 5364 1 1 30 LEU HD23 H 2.831 3.902 1.429 1.00 . A A . 31 LEU HD23 1 1 5 5365 1 1 30 LEU HG H 1.073 5.560 2.787 1.00 . A A . 31 LEU HG 1 1 5 5366 1 1 30 LEU N N 0.187 8.059 2.671 1.00 . A A . 31 LEU N 1 1 5 5367 1 1 30 LEU O O 1.482 9.114 -0.500 1.00 . A A . 31 LEU O 1 1 5 5368 1 1 31 PHE C C -0.203 12.381 0.878 1.00 . A A . 32 PHE C 1 1 5 5369 1 1 31 PHE CA C -0.389 11.082 0.092 1.00 . A A . 32 PHE CA 1 1 5 5370 1 1 31 PHE CB C -1.856 10.957 -0.324 1.00 . A A . 32 PHE CB 1 1 5 5371 1 1 31 PHE CD1 C -1.856 8.590 -1.140 1.00 . A A . 32 PHE CD1 1 1 5 5372 1 1 31 PHE CD2 C -2.592 10.270 -2.617 1.00 . A A . 32 PHE CD2 1 1 5 5373 1 1 31 PHE CE1 C -2.092 7.608 -2.139 1.00 . A A . 32 PHE CE1 1 1 5 5374 1 1 31 PHE CE2 C -2.827 9.289 -3.616 1.00 . A A . 32 PHE CE2 1 1 5 5375 1 1 31 PHE CG C -2.111 9.900 -1.400 1.00 . A A . 32 PHE CG 1 1 5 5376 1 1 31 PHE CZ C -2.573 7.979 -3.355 1.00 . A A . 32 PHE CZ 1 1 5 5377 1 1 31 PHE H H -0.607 9.860 1.765 1.00 . A A . 32 PHE H 1 1 5 5378 1 1 31 PHE HA H 0.299 11.068 -0.753 1.00 . A A . 32 PHE HA 1 1 5 5379 1 1 31 PHE HB2 H -2.454 10.717 0.555 1.00 . A A . 32 PHE HB2 1 1 5 5380 1 1 31 PHE HB3 H -2.204 11.924 -0.690 1.00 . A A . 32 PHE HB3 1 1 5 5381 1 1 31 PHE HD1 H -1.470 8.292 -0.164 1.00 . A A . 32 PHE HD1 1 1 5 5382 1 1 31 PHE HD2 H -2.795 11.321 -2.826 1.00 . A A . 32 PHE HD2 1 1 5 5383 1 1 31 PHE HE1 H -1.888 6.558 -1.930 1.00 . A A . 32 PHE HE1 1 1 5 5384 1 1 31 PHE HE2 H -3.213 9.585 -4.591 1.00 . A A . 32 PHE HE2 1 1 5 5385 1 1 31 PHE HZ H -2.754 7.225 -4.123 1.00 . A A . 32 PHE HZ 1 1 5 5386 1 1 31 PHE N N -0.083 9.926 0.917 1.00 . A A . 32 PHE N 1 1 5 5387 1 1 31 PHE O O 0.344 13.353 0.357 1.00 . A A . 32 PHE O 1 1 5 5388 1 1 32 GLU C C 0.899 13.752 3.379 1.00 . A A . 33 GLU C 1 1 5 5389 1 1 32 GLU CA C -0.559 13.521 2.980 1.00 . A A . 33 GLU CA 1 1 5 5390 1 1 32 GLU CB C -1.448 13.372 4.217 1.00 . A A . 33 GLU CB 1 1 5 5391 1 1 32 GLU CD C -3.332 14.497 5.462 1.00 . A A . 33 GLU CD 1 1 5 5392 1 1 32 GLU CG C -2.088 14.709 4.597 1.00 . A A . 33 GLU CG 1 1 5 5393 1 1 32 GLU H H -1.111 11.563 2.533 1.00 . A A . 33 GLU H 1 1 5 5394 1 1 32 GLU HA H -0.917 14.359 2.383 1.00 . A A . 33 GLU HA 1 1 5 5395 1 1 32 GLU HB2 H -2.227 12.635 4.023 1.00 . A A . 33 GLU HB2 1 1 5 5396 1 1 32 GLU HB3 H -0.856 12.998 5.052 1.00 . A A . 33 GLU HB3 1 1 5 5397 1 1 32 GLU HG2 H -1.365 15.322 5.137 1.00 . A A . 33 GLU HG2 1 1 5 5398 1 1 32 GLU HG3 H -2.358 15.258 3.694 1.00 . A A . 33 GLU HG3 1 1 5 5399 1 1 32 GLU N N -0.668 12.357 2.118 1.00 . A A . 33 GLU N 1 1 5 5400 1 1 32 GLU O O 1.254 14.831 3.852 1.00 . A A . 33 GLU O 1 1 5 5401 1 1 32 GLU OE1 O -4.270 13.844 4.955 1.00 . A A . 33 GLU OE1 1 1 5 5402 1 1 32 GLU OE2 O -3.316 14.991 6.610 1.00 . A A . 33 GLU OE2 1 1 5 5403 1 1 33 THR C C 3.943 13.122 2.258 1.00 . A A . 34 THR C 1 1 5 5404 1 1 33 THR CA C 3.119 12.799 3.506 1.00 . A A . 34 THR CA 1 1 5 5405 1 1 33 THR CB C 3.520 11.483 4.174 1.00 . A A . 34 THR CB 1 1 5 5406 1 1 33 THR CG2 C 4.946 11.519 4.728 1.00 . A A . 34 THR CG2 1 1 5 5407 1 1 33 THR H H 1.410 11.848 2.789 1.00 . A A . 34 THR H 1 1 5 5408 1 1 33 THR HA H 3.262 13.622 4.206 1.00 . A A . 34 THR HA 1 1 5 5409 1 1 33 THR HB H 3.388 10.644 3.491 1.00 . A A . 34 THR HB 1 1 5 5410 1 1 33 THR HG1 H 2.954 12.142 5.977 1.00 . A A . 34 THR HG1 1 1 5 5411 1 1 33 THR HG21 H 5.639 11.787 3.931 1.00 . A A . 34 THR HG21 1 1 5 5412 1 1 33 THR HG22 H 5.007 12.257 5.527 1.00 . A A . 34 THR HG22 1 1 5 5413 1 1 33 THR HG23 H 5.208 10.535 5.120 1.00 . A A . 34 THR HG23 1 1 5 5414 1 1 33 THR N N 1.707 12.722 3.174 1.00 . A A . 34 THR N 1 1 5 5415 1 1 33 THR O O 5.126 13.445 2.356 1.00 . A A . 34 THR O 1 1 5 5416 1 1 33 THR OG1 O 2.698 11.419 5.336 1.00 . A A . 34 THR OG1 1 1 5 5417 1 1 34 GLY C C 4.862 12.149 -0.560 1.00 . A A . 35 GLY C 1 1 5 5418 1 1 34 GLY CA C 3.942 13.303 -0.154 1.00 . A A . 35 GLY CA 1 1 5 5419 1 1 34 GLY H H 2.324 12.762 1.040 1.00 . A A . 35 GLY H 1 1 5 5420 1 1 34 GLY HA2 H 3.193 13.466 -0.929 1.00 . A A . 35 GLY HA2 1 1 5 5421 1 1 34 GLY HA3 H 4.521 14.223 -0.074 1.00 . A A . 35 GLY HA3 1 1 5 5422 1 1 34 GLY N N 3.286 13.025 1.111 1.00 . A A . 35 GLY N 1 1 5 5423 1 1 34 GLY O O 5.720 12.309 -1.426 1.00 . A A . 35 GLY O 1 1 5 5424 1 1 35 LEU C C 4.996 9.219 -1.524 1.00 . A A . 36 LEU C 1 1 5 5425 1 1 35 LEU CA C 5.450 9.831 -0.197 1.00 . A A . 36 LEU CA 1 1 5 5426 1 1 35 LEU CB C 5.398 8.855 0.980 1.00 . A A . 36 LEU CB 1 1 5 5427 1 1 35 LEU CD1 C 6.239 8.084 3.229 1.00 . A A . 36 LEU CD1 1 1 5 5428 1 1 35 LEU CD2 C 7.773 9.360 1.661 1.00 . A A . 36 LEU CD2 1 1 5 5429 1 1 35 LEU CG C 6.336 9.163 2.149 1.00 . A A . 36 LEU CG 1 1 5 5430 1 1 35 LEU H H 3.950 10.889 0.789 1.00 . A A . 36 LEU H 1 1 5 5431 1 1 35 LEU HA H 6.486 10.155 -0.302 1.00 . A A . 36 LEU HA 1 1 5 5432 1 1 35 LEU HB2 H 4.376 8.826 1.357 1.00 . A A . 36 LEU HB2 1 1 5 5433 1 1 35 LEU HB3 H 5.629 7.856 0.608 1.00 . A A . 36 LEU HB3 1 1 5 5434 1 1 35 LEU HD11 H 6.237 8.554 4.212 1.00 . A A . 36 LEU HD11 1 1 5 5435 1 1 35 LEU HD12 H 5.317 7.517 3.094 1.00 . A A . 36 LEU HD12 1 1 5 5436 1 1 35 LEU HD13 H 7.094 7.411 3.148 1.00 . A A . 36 LEU HD13 1 1 5 5437 1 1 35 LEU HD21 H 8.455 8.814 2.314 1.00 . A A . 36 LEU HD21 1 1 5 5438 1 1 35 LEU HD22 H 7.866 8.984 0.642 1.00 . A A . 36 LEU HD22 1 1 5 5439 1 1 35 LEU HD23 H 8.021 10.421 1.683 1.00 . A A . 36 LEU HD23 1 1 5 5440 1 1 35 LEU HG H 6.019 10.102 2.603 1.00 . A A . 36 LEU HG 1 1 5 5441 1 1 35 LEU N N 4.650 11.012 0.086 1.00 . A A . 36 LEU N 1 1 5 5442 1 1 35 LEU O O 5.811 8.690 -2.278 1.00 . A A . 36 LEU O 1 1 5 5443 1 1 36 LEU C C 2.635 9.928 -3.870 1.00 . A A . 37 LEU C 1 1 5 5444 1 1 36 LEU CA C 3.127 8.775 -2.992 1.00 . A A . 37 LEU CA 1 1 5 5445 1 1 36 LEU CB C 2.043 7.743 -2.669 1.00 . A A . 37 LEU CB 1 1 5 5446 1 1 36 LEU CD1 C 1.622 5.267 -2.890 1.00 . A A . 37 LEU CD1 1 1 5 5447 1 1 36 LEU CD2 C 0.898 6.854 -4.732 1.00 . A A . 37 LEU CD2 1 1 5 5448 1 1 36 LEU CG C 1.928 6.566 -3.639 1.00 . A A . 37 LEU CG 1 1 5 5449 1 1 36 LEU H H 3.042 9.746 -1.151 1.00 . A A . 37 LEU H 1 1 5 5450 1 1 36 LEU HA H 3.922 8.252 -3.522 1.00 . A A . 37 LEU HA 1 1 5 5451 1 1 36 LEU HB2 H 2.231 7.350 -1.670 1.00 . A A . 37 LEU HB2 1 1 5 5452 1 1 36 LEU HB3 H 1.081 8.256 -2.633 1.00 . A A . 37 LEU HB3 1 1 5 5453 1 1 36 LEU HD11 H 1.548 4.446 -3.602 1.00 . A A . 37 LEU HD11 1 1 5 5454 1 1 36 LEU HD12 H 2.421 5.061 -2.179 1.00 . A A . 37 LEU HD12 1 1 5 5455 1 1 36 LEU HD13 H 0.678 5.370 -2.355 1.00 . A A . 37 LEU HD13 1 1 5 5456 1 1 36 LEU HD21 H 0.358 7.770 -4.490 1.00 . A A . 37 LEU HD21 1 1 5 5457 1 1 36 LEU HD22 H 1.407 6.973 -5.688 1.00 . A A . 37 LEU HD22 1 1 5 5458 1 1 36 LEU HD23 H 0.194 6.024 -4.796 1.00 . A A . 37 LEU HD23 1 1 5 5459 1 1 36 LEU HG H 2.892 6.434 -4.131 1.00 . A A . 37 LEU HG 1 1 5 5460 1 1 36 LEU N N 3.697 9.313 -1.769 1.00 . A A . 37 LEU N 1 1 5 5461 1 1 36 LEU O O 2.488 11.053 -3.397 1.00 . A A . 37 LEU O 1 1 5 5462 1 1 37 ASP C C 0.593 10.140 -6.678 1.00 . A A . 38 ASP C 1 1 5 5463 1 1 37 ASP CA C 1.924 10.602 -6.082 1.00 . A A . 38 ASP CA 1 1 5 5464 1 1 37 ASP CB C 2.919 10.783 -7.230 1.00 . A A . 38 ASP CB 1 1 5 5465 1 1 37 ASP CG C 3.620 9.502 -7.686 1.00 . A A . 38 ASP CG 1 1 5 5466 1 1 37 ASP H H 2.517 8.689 -5.509 1.00 . A A . 38 ASP H 1 1 5 5467 1 1 37 ASP HA H 1.827 11.522 -5.507 1.00 . A A . 38 ASP HA 1 1 5 5468 1 1 37 ASP HB2 H 2.394 11.216 -8.081 1.00 . A A . 38 ASP HB2 1 1 5 5469 1 1 37 ASP HB3 H 3.677 11.504 -6.922 1.00 . A A . 38 ASP HB3 1 1 5 5470 1 1 37 ASP N N 2.395 9.607 -5.133 1.00 . A A . 38 ASP N 1 1 5 5471 1 1 37 ASP O O -0.429 10.804 -6.513 1.00 . A A . 38 ASP O 1 1 5 5472 1 1 37 ASP OD1 O 4.225 8.843 -6.814 1.00 . A A . 38 ASP OD1 1 1 5 5473 1 1 37 ASP OD2 O 3.535 9.211 -8.899 1.00 . A A . 38 ASP OD2 1 1 5 5474 1 1 38 SER C C -0.164 7.231 -8.831 1.00 . A A . 39 SER C 1 1 5 5475 1 1 38 SER CA C -0.540 8.447 -7.984 1.00 . A A . 39 SER CA 1 1 5 5476 1 1 38 SER CB C -1.254 9.493 -8.843 1.00 . A A . 39 SER CB 1 1 5 5477 1 1 38 SER H H 1.484 8.472 -7.491 1.00 . A A . 39 SER H 1 1 5 5478 1 1 38 SER HA H -1.187 8.154 -7.157 1.00 . A A . 39 SER HA 1 1 5 5479 1 1 38 SER HB2 H -2.034 9.009 -9.429 1.00 . A A . 39 SER HB2 1 1 5 5480 1 1 38 SER HB3 H -1.746 10.219 -8.195 1.00 . A A . 39 SER HB3 1 1 5 5481 1 1 38 SER HG H -0.079 9.561 -10.461 1.00 . A A . 39 SER HG 1 1 5 5482 1 1 38 SER N N 0.649 9.006 -7.360 1.00 . A A . 39 SER N 1 1 5 5483 1 1 38 SER O O -0.881 6.231 -8.840 1.00 . A A . 39 SER O 1 1 5 5484 1 1 38 SER OG O -0.355 10.169 -9.717 1.00 . A A . 39 SER OG 1 1 5 5485 1 1 39 MET C C 2.050 5.152 -9.535 1.00 . A A . 40 MET C 1 1 5 5486 1 1 39 MET CA C 1.438 6.277 -10.372 1.00 . A A . 40 MET CA 1 1 5 5487 1 1 39 MET CB C 2.488 6.821 -11.342 1.00 . A A . 40 MET CB 1 1 5 5488 1 1 39 MET CE C -0.313 7.799 -14.061 1.00 . A A . 40 MET CE 1 1 5 5489 1 1 39 MET CG C 1.925 6.913 -12.763 1.00 . A A . 40 MET CG 1 1 5 5490 1 1 39 MET H H 1.536 8.172 -9.509 1.00 . A A . 40 MET H 1 1 5 5491 1 1 39 MET HA H 0.560 5.909 -10.901 1.00 . A A . 40 MET HA 1 1 5 5492 1 1 39 MET HB2 H 2.817 7.806 -11.014 1.00 . A A . 40 MET HB2 1 1 5 5493 1 1 39 MET HB3 H 3.364 6.173 -11.337 1.00 . A A . 40 MET HB3 1 1 5 5494 1 1 39 MET HE1 H -0.744 6.875 -13.673 1.00 . A A . 40 MET HE1 1 1 5 5495 1 1 39 MET HE2 H -1.097 8.550 -14.161 1.00 . A A . 40 MET HE2 1 1 5 5496 1 1 39 MET HE3 H 0.136 7.609 -15.035 1.00 . A A . 40 MET HE3 1 1 5 5497 1 1 39 MET HG2 H 2.740 6.925 -13.486 1.00 . A A . 40 MET HG2 1 1 5 5498 1 1 39 MET HG3 H 1.319 6.033 -12.981 1.00 . A A . 40 MET HG3 1 1 5 5499 1 1 39 MET N N 0.959 7.355 -9.522 1.00 . A A . 40 MET N 1 1 5 5500 1 1 39 MET O O 2.070 3.998 -9.961 1.00 . A A . 40 MET O 1 1 5 5501 1 1 39 MET SD S 0.938 8.391 -12.934 1.00 . A A . 40 MET SD 1 1 5 5502 1 1 40 GLY C C 2.190 3.405 -7.167 1.00 . A A . 41 GLY C 1 1 5 5503 1 1 40 GLY CA C 3.145 4.563 -7.461 1.00 . A A . 41 GLY CA 1 1 5 5504 1 1 40 GLY H H 2.515 6.467 -8.022 1.00 . A A . 41 GLY H 1 1 5 5505 1 1 40 GLY HA2 H 4.064 4.178 -7.905 1.00 . A A . 41 GLY HA2 1 1 5 5506 1 1 40 GLY HA3 H 3.423 5.056 -6.529 1.00 . A A . 41 GLY HA3 1 1 5 5507 1 1 40 GLY N N 2.535 5.527 -8.361 1.00 . A A . 41 GLY N 1 1 5 5508 1 1 40 GLY O O 2.533 2.243 -7.382 1.00 . A A . 41 GLY O 1 1 5 5509 1 1 41 THR C C -0.111 1.736 -7.478 1.00 . A A . 42 THR C 1 1 5 5510 1 1 41 THR CA C 0.004 2.766 -6.353 1.00 . A A . 42 THR CA 1 1 5 5511 1 1 41 THR CB C -1.307 3.499 -6.063 1.00 . A A . 42 THR CB 1 1 5 5512 1 1 41 THR CG2 C -2.359 3.271 -7.152 1.00 . A A . 42 THR CG2 1 1 5 5513 1 1 41 THR H H 0.741 4.709 -6.507 1.00 . A A . 42 THR H 1 1 5 5514 1 1 41 THR HA H 0.326 2.231 -5.460 1.00 . A A . 42 THR HA 1 1 5 5515 1 1 41 THR HB H -1.132 4.564 -5.907 1.00 . A A . 42 THR HB 1 1 5 5516 1 1 41 THR HG1 H -1.801 3.427 -4.125 1.00 . A A . 42 THR HG1 1 1 5 5517 1 1 41 THR HG21 H -2.585 2.207 -7.222 1.00 . A A . 42 THR HG21 1 1 5 5518 1 1 41 THR HG22 H -3.267 3.819 -6.901 1.00 . A A . 42 THR HG22 1 1 5 5519 1 1 41 THR HG23 H -1.974 3.625 -8.108 1.00 . A A . 42 THR HG23 1 1 5 5520 1 1 41 THR N N 1.011 3.762 -6.679 1.00 . A A . 42 THR N 1 1 5 5521 1 1 41 THR O O -0.131 0.534 -7.224 1.00 . A A . 42 THR O 1 1 5 5522 1 1 41 THR OG1 O -1.837 2.826 -4.924 1.00 . A A . 42 THR OG1 1 1 5 5523 1 1 42 VAL C C 0.739 0.264 -9.767 1.00 . A A . 43 VAL C 1 1 5 5524 1 1 42 VAL CA C -0.297 1.385 -9.864 1.00 . A A . 43 VAL CA 1 1 5 5525 1 1 42 VAL CB C -0.162 2.214 -11.143 1.00 . A A . 43 VAL CB 1 1 5 5526 1 1 42 VAL CG1 C -0.342 1.340 -12.385 1.00 . A A . 43 VAL CG1 1 1 5 5527 1 1 42 VAL CG2 C -1.151 3.383 -11.146 1.00 . A A . 43 VAL CG2 1 1 5 5528 1 1 42 VAL H H -0.167 3.226 -8.898 1.00 . A A . 43 VAL H 1 1 5 5529 1 1 42 VAL HA H -1.294 0.945 -9.852 1.00 . A A . 43 VAL HA 1 1 5 5530 1 1 42 VAL HB H 0.846 2.629 -11.168 1.00 . A A . 43 VAL HB 1 1 5 5531 1 1 42 VAL HG11 H 0.439 0.581 -12.411 1.00 . A A . 43 VAL HG11 1 1 5 5532 1 1 42 VAL HG12 H -1.318 0.856 -12.350 1.00 . A A . 43 VAL HG12 1 1 5 5533 1 1 42 VAL HG13 H -0.275 1.960 -13.279 1.00 . A A . 43 VAL HG13 1 1 5 5534 1 1 42 VAL HG21 H -1.974 3.163 -10.465 1.00 . A A . 43 VAL HG21 1 1 5 5535 1 1 42 VAL HG22 H -0.642 4.290 -10.822 1.00 . A A . 43 VAL HG22 1 1 5 5536 1 1 42 VAL HG23 H -1.542 3.524 -12.154 1.00 . A A . 43 VAL HG23 1 1 5 5537 1 1 42 VAL N N -0.184 2.246 -8.699 1.00 . A A . 43 VAL N 1 1 5 5538 1 1 42 VAL O O 0.394 -0.914 -9.848 1.00 . A A . 43 VAL O 1 1 5 5539 1 1 43 GLN C C 2.795 -1.286 -8.359 1.00 . A A . 44 GLN C 1 1 5 5540 1 1 43 GLN CA C 3.076 -0.287 -9.484 1.00 . A A . 44 GLN CA 1 1 5 5541 1 1 43 GLN CB C 4.412 0.426 -9.262 1.00 . A A . 44 GLN CB 1 1 5 5542 1 1 43 GLN CD C 6.812 0.149 -9.987 1.00 . A A . 44 GLN CD 1 1 5 5543 1 1 43 GLN CG C 5.583 -0.549 -9.398 1.00 . A A . 44 GLN CG 1 1 5 5544 1 1 43 GLN H H 2.261 1.629 -9.528 1.00 . A A . 44 GLN H 1 1 5 5545 1 1 43 GLN HA H 3.104 -0.806 -10.442 1.00 . A A . 44 GLN HA 1 1 5 5546 1 1 43 GLN HB2 H 4.521 1.235 -9.985 1.00 . A A . 44 GLN HB2 1 1 5 5547 1 1 43 GLN HB3 H 4.426 0.880 -8.271 1.00 . A A . 44 GLN HB3 1 1 5 5548 1 1 43 GLN HE21 H 7.896 -1.508 -9.563 1.00 . A A . 44 GLN HE21 1 1 5 5549 1 1 43 GLN HE22 H 8.776 -0.217 -10.312 1.00 . A A . 44 GLN HE22 1 1 5 5550 1 1 43 GLN HG2 H 5.830 -0.966 -8.422 1.00 . A A . 44 GLN HG2 1 1 5 5551 1 1 43 GLN HG3 H 5.295 -1.383 -10.037 1.00 . A A . 44 GLN HG3 1 1 5 5552 1 1 43 GLN N N 1.988 0.670 -9.593 1.00 . A A . 44 GLN N 1 1 5 5553 1 1 43 GLN NE2 N 7.920 -0.586 -9.951 1.00 . A A . 44 GLN NE2 1 1 5 5554 1 1 43 GLN O O 2.816 -2.496 -8.580 1.00 . A A . 44 GLN O 1 1 5 5555 1 1 43 GLN OE1 O 6.757 1.279 -10.442 1.00 . A A . 44 GLN OE1 1 1 5 5556 1 1 44 LEU C C 1.247 -2.656 -6.410 1.00 . A A . 45 LEU C 1 1 5 5557 1 1 44 LEU CA C 2.252 -1.570 -6.020 1.00 . A A . 45 LEU CA 1 1 5 5558 1 1 44 LEU CB C 1.798 -0.706 -4.841 1.00 . A A . 45 LEU CB 1 1 5 5559 1 1 44 LEU CD1 C 0.374 -2.467 -3.733 1.00 . A A . 45 LEU CD1 1 1 5 5560 1 1 44 LEU CD2 C 0.020 -0.013 -3.194 1.00 . A A . 45 LEU CD2 1 1 5 5561 1 1 44 LEU CG C 0.420 -1.032 -4.262 1.00 . A A . 45 LEU CG 1 1 5 5562 1 1 44 LEU H H 2.523 0.243 -7.008 1.00 . A A . 45 LEU H 1 1 5 5563 1 1 44 LEU HA H 3.184 -2.053 -5.724 1.00 . A A . 45 LEU HA 1 1 5 5564 1 1 44 LEU HB2 H 2.536 -0.796 -4.044 1.00 . A A . 45 LEU HB2 1 1 5 5565 1 1 44 LEU HB3 H 1.798 0.336 -5.161 1.00 . A A . 45 LEU HB3 1 1 5 5566 1 1 44 LEU HD11 H 1.336 -2.949 -3.906 1.00 . A A . 45 LEU HD11 1 1 5 5567 1 1 44 LEU HD12 H 0.161 -2.453 -2.664 1.00 . A A . 45 LEU HD12 1 1 5 5568 1 1 44 LEU HD13 H -0.409 -3.021 -4.252 1.00 . A A . 45 LEU HD13 1 1 5 5569 1 1 44 LEU HD21 H -0.301 -0.538 -2.294 1.00 . A A . 45 LEU HD21 1 1 5 5570 1 1 44 LEU HD22 H 0.874 0.622 -2.959 1.00 . A A . 45 LEU HD22 1 1 5 5571 1 1 44 LEU HD23 H -0.799 0.602 -3.567 1.00 . A A . 45 LEU HD23 1 1 5 5572 1 1 44 LEU HG H -0.313 -0.962 -5.066 1.00 . A A . 45 LEU HG 1 1 5 5573 1 1 44 LEU N N 2.538 -0.742 -7.179 1.00 . A A . 45 LEU N 1 1 5 5574 1 1 44 LEU O O 1.364 -3.800 -5.974 1.00 . A A . 45 LEU O 1 1 5 5575 1 1 45 LEU C C -0.094 -4.294 -8.505 1.00 . A A . 46 LEU C 1 1 5 5576 1 1 45 LEU CA C -0.744 -3.183 -7.677 1.00 . A A . 46 LEU CA 1 1 5 5577 1 1 45 LEU CB C -1.853 -2.432 -8.419 1.00 . A A . 46 LEU CB 1 1 5 5578 1 1 45 LEU CD1 C -4.117 -1.322 -8.394 1.00 . A A . 46 LEU CD1 1 1 5 5579 1 1 45 LEU CD2 C -3.841 -3.679 -7.495 1.00 . A A . 46 LEU CD2 1 1 5 5580 1 1 45 LEU CG C -3.188 -2.308 -7.682 1.00 . A A . 46 LEU CG 1 1 5 5581 1 1 45 LEU H H 0.192 -1.325 -7.573 1.00 . A A . 46 LEU H 1 1 5 5582 1 1 45 LEU HA H -1.196 -3.630 -6.792 1.00 . A A . 46 LEU HA 1 1 5 5583 1 1 45 LEU HB2 H -1.493 -1.430 -8.651 1.00 . A A . 46 LEU HB2 1 1 5 5584 1 1 45 LEU HB3 H -2.030 -2.934 -9.370 1.00 . A A . 46 LEU HB3 1 1 5 5585 1 1 45 LEU HD11 H -3.656 -0.334 -8.408 1.00 . A A . 46 LEU HD11 1 1 5 5586 1 1 45 LEU HD12 H -4.288 -1.658 -9.417 1.00 . A A . 46 LEU HD12 1 1 5 5587 1 1 45 LEU HD13 H -5.068 -1.272 -7.864 1.00 . A A . 46 LEU HD13 1 1 5 5588 1 1 45 LEU HD21 H -4.736 -3.742 -8.113 1.00 . A A . 46 LEU HD21 1 1 5 5589 1 1 45 LEU HD22 H -3.138 -4.459 -7.791 1.00 . A A . 46 LEU HD22 1 1 5 5590 1 1 45 LEU HD23 H -4.112 -3.812 -6.448 1.00 . A A . 46 LEU HD23 1 1 5 5591 1 1 45 LEU HG H -2.992 -1.906 -6.688 1.00 . A A . 46 LEU HG 1 1 5 5592 1 1 45 LEU N N 0.281 -2.258 -7.225 1.00 . A A . 46 LEU N 1 1 5 5593 1 1 45 LEU O O -0.482 -5.456 -8.403 1.00 . A A . 46 LEU O 1 1 5 5594 1 1 46 LEU C C 2.138 -5.981 -9.285 1.00 . A A . 47 LEU C 1 1 5 5595 1 1 46 LEU CA C 1.592 -4.843 -10.150 1.00 . A A . 47 LEU CA 1 1 5 5596 1 1 46 LEU CB C 2.664 -4.128 -10.974 1.00 . A A . 47 LEU CB 1 1 5 5597 1 1 46 LEU CD1 C 3.299 -6.012 -12.526 1.00 . A A . 47 LEU CD1 1 1 5 5598 1 1 46 LEU CD2 C 1.475 -4.376 -13.185 1.00 . A A . 47 LEU CD2 1 1 5 5599 1 1 46 LEU CG C 2.793 -4.571 -12.433 1.00 . A A . 47 LEU CG 1 1 5 5600 1 1 46 LEU H H 1.194 -2.948 -9.382 1.00 . A A . 47 LEU H 1 1 5 5601 1 1 46 LEU HA H 0.869 -5.259 -10.852 1.00 . A A . 47 LEU HA 1 1 5 5602 1 1 46 LEU HB2 H 2.455 -3.058 -10.957 1.00 . A A . 47 LEU HB2 1 1 5 5603 1 1 46 LEU HB3 H 3.627 -4.273 -10.485 1.00 . A A . 47 LEU HB3 1 1 5 5604 1 1 46 LEU HD11 H 3.102 -6.528 -11.587 1.00 . A A . 47 LEU HD11 1 1 5 5605 1 1 46 LEU HD12 H 2.783 -6.526 -13.338 1.00 . A A . 47 LEU HD12 1 1 5 5606 1 1 46 LEU HD13 H 4.371 -6.009 -12.722 1.00 . A A . 47 LEU HD13 1 1 5 5607 1 1 46 LEU HD21 H 0.759 -5.132 -12.863 1.00 . A A . 47 LEU HD21 1 1 5 5608 1 1 46 LEU HD22 H 1.077 -3.385 -12.969 1.00 . A A . 47 LEU HD22 1 1 5 5609 1 1 46 LEU HD23 H 1.649 -4.474 -14.257 1.00 . A A . 47 LEU HD23 1 1 5 5610 1 1 46 LEU HG H 3.536 -3.937 -12.918 1.00 . A A . 47 LEU HG 1 1 5 5611 1 1 46 LEU N N 0.884 -3.896 -9.306 1.00 . A A . 47 LEU N 1 1 5 5612 1 1 46 LEU O O 2.052 -7.149 -9.662 1.00 . A A . 47 LEU O 1 1 5 5613 1 1 47 GLU C C 2.140 -7.203 -6.373 1.00 . A A . 48 GLU C 1 1 5 5614 1 1 47 GLU CA C 3.248 -6.574 -7.219 1.00 . A A . 48 GLU CA 1 1 5 5615 1 1 47 GLU CB C 4.321 -5.938 -6.334 1.00 . A A . 48 GLU CB 1 1 5 5616 1 1 47 GLU CD C 6.027 -6.382 -8.137 1.00 . A A . 48 GLU CD 1 1 5 5617 1 1 47 GLU CG C 5.704 -6.514 -6.647 1.00 . A A . 48 GLU CG 1 1 5 5618 1 1 47 GLU H H 2.754 -4.649 -7.842 1.00 . A A . 48 GLU H 1 1 5 5619 1 1 47 GLU HA H 3.710 -7.336 -7.848 1.00 . A A . 48 GLU HA 1 1 5 5620 1 1 47 GLU HB2 H 4.329 -4.859 -6.486 1.00 . A A . 48 GLU HB2 1 1 5 5621 1 1 47 GLU HB3 H 4.080 -6.111 -5.285 1.00 . A A . 48 GLU HB3 1 1 5 5622 1 1 47 GLU HG2 H 6.459 -5.993 -6.060 1.00 . A A . 48 GLU HG2 1 1 5 5623 1 1 47 GLU HG3 H 5.740 -7.562 -6.355 1.00 . A A . 48 GLU HG3 1 1 5 5624 1 1 47 GLU N N 2.688 -5.601 -8.141 1.00 . A A . 48 GLU N 1 1 5 5625 1 1 47 GLU O O 2.302 -8.305 -5.851 1.00 . A A . 48 GLU O 1 1 5 5626 1 1 47 GLU OE1 O 6.394 -5.258 -8.541 1.00 . A A . 48 GLU OE1 1 1 5 5627 1 1 47 GLU OE2 O 5.901 -7.410 -8.837 1.00 . A A . 48 GLU OE2 1 1 5 5628 1 1 48 LEU C C -0.962 -7.858 -6.362 1.00 . A A . 49 LEU C 1 1 5 5629 1 1 48 LEU CA C -0.096 -6.947 -5.488 1.00 . A A . 49 LEU CA 1 1 5 5630 1 1 48 LEU CB C -0.861 -5.768 -4.885 1.00 . A A . 49 LEU CB 1 1 5 5631 1 1 48 LEU CD1 C -0.186 -6.157 -2.485 1.00 . A A . 49 LEU CD1 1 1 5 5632 1 1 48 LEU CD2 C -2.253 -4.790 -3.022 1.00 . A A . 49 LEU CD2 1 1 5 5633 1 1 48 LEU CG C -1.358 -5.954 -3.449 1.00 . A A . 49 LEU CG 1 1 5 5634 1 1 48 LEU H H 0.914 -5.579 -6.690 1.00 . A A . 49 LEU H 1 1 5 5635 1 1 48 LEU HA H 0.296 -7.535 -4.658 1.00 . A A . 49 LEU HA 1 1 5 5636 1 1 48 LEU HB2 H -0.217 -4.889 -4.913 1.00 . A A . 49 LEU HB2 1 1 5 5637 1 1 48 LEU HB3 H -1.721 -5.553 -5.520 1.00 . A A . 49 LEU HB3 1 1 5 5638 1 1 48 LEU HD11 H -0.221 -7.168 -2.079 1.00 . A A . 49 LEU HD11 1 1 5 5639 1 1 48 LEU HD12 H 0.753 -6.014 -3.021 1.00 . A A . 49 LEU HD12 1 1 5 5640 1 1 48 LEU HD13 H -0.255 -5.435 -1.673 1.00 . A A . 49 LEU HD13 1 1 5 5641 1 1 48 LEU HD21 H -2.442 -4.144 -3.881 1.00 . A A . 49 LEU HD21 1 1 5 5642 1 1 48 LEU HD22 H -3.199 -5.178 -2.645 1.00 . A A . 49 LEU HD22 1 1 5 5643 1 1 48 LEU HD23 H -1.757 -4.216 -2.239 1.00 . A A . 49 LEU HD23 1 1 5 5644 1 1 48 LEU HG H -1.965 -6.858 -3.412 1.00 . A A . 49 LEU HG 1 1 5 5645 1 1 48 LEU N N 1.039 -6.475 -6.263 1.00 . A A . 49 LEU N 1 1 5 5646 1 1 48 LEU O O -1.899 -8.485 -5.873 1.00 . A A . 49 LEU O 1 1 5 5647 1 1 49 GLN C C -0.478 -9.891 -9.060 1.00 . A A . 50 GLN C 1 1 5 5648 1 1 49 GLN CA C -1.348 -8.725 -8.587 1.00 . A A . 50 GLN CA 1 1 5 5649 1 1 49 GLN CB C -1.841 -7.892 -9.771 1.00 . A A . 50 GLN CB 1 1 5 5650 1 1 49 GLN CD C -3.835 -7.685 -11.301 1.00 . A A . 50 GLN CD 1 1 5 5651 1 1 49 GLN CG C -2.899 -8.652 -10.573 1.00 . A A . 50 GLN CG 1 1 5 5652 1 1 49 GLN H H 0.149 -7.387 -8.030 1.00 . A A . 50 GLN H 1 1 5 5653 1 1 49 GLN HA H -2.209 -9.104 -8.035 1.00 . A A . 50 GLN HA 1 1 5 5654 1 1 49 GLN HB2 H -2.258 -6.951 -9.411 1.00 . A A . 50 GLN HB2 1 1 5 5655 1 1 49 GLN HB3 H -1.000 -7.640 -10.419 1.00 . A A . 50 GLN HB3 1 1 5 5656 1 1 49 GLN HE21 H -5.391 -8.521 -10.313 1.00 . A A . 50 GLN HE21 1 1 5 5657 1 1 49 GLN HE22 H -5.807 -7.239 -11.401 1.00 . A A . 50 GLN HE22 1 1 5 5658 1 1 49 GLN HG2 H -2.412 -9.306 -11.297 1.00 . A A . 50 GLN HG2 1 1 5 5659 1 1 49 GLN HG3 H -3.478 -9.290 -9.906 1.00 . A A . 50 GLN HG3 1 1 5 5660 1 1 49 GLN N N -0.616 -7.901 -7.640 1.00 . A A . 50 GLN N 1 1 5 5661 1 1 49 GLN NE2 N -5.117 -7.826 -10.978 1.00 . A A . 50 GLN NE2 1 1 5 5662 1 1 49 GLN O O -0.799 -10.548 -10.050 1.00 . A A . 50 GLN O 1 1 5 5663 1 1 49 GLN OE1 O -3.420 -6.864 -12.103 1.00 . A A . 50 GLN OE1 1 1 5 5664 1 1 50 SER C C 1.749 -12.082 -7.443 1.00 . A A . 51 SER C 1 1 5 5665 1 1 50 SER CA C 1.524 -11.189 -8.664 1.00 . A A . 51 SER CA 1 1 5 5666 1 1 50 SER CB C 2.857 -10.637 -9.171 1.00 . A A . 51 SER CB 1 1 5 5667 1 1 50 SER H H 0.859 -9.575 -7.527 1.00 . A A . 51 SER H 1 1 5 5668 1 1 50 SER HA H 1.035 -11.749 -9.462 1.00 . A A . 51 SER HA 1 1 5 5669 1 1 50 SER HB2 H 2.943 -9.586 -8.897 1.00 . A A . 51 SER HB2 1 1 5 5670 1 1 50 SER HB3 H 3.677 -11.162 -8.681 1.00 . A A . 51 SER HB3 1 1 5 5671 1 1 50 SER HG H 2.098 -10.979 -10.991 1.00 . A A . 51 SER HG 1 1 5 5672 1 1 50 SER N N 0.606 -10.114 -8.331 1.00 . A A . 51 SER N 1 1 5 5673 1 1 50 SER O O 1.476 -13.281 -7.487 1.00 . A A . 51 SER O 1 1 5 5674 1 1 50 SER OG O 2.987 -10.770 -10.584 1.00 . A A . 51 SER OG 1 1 5 5675 1 1 51 GLN C C 1.208 -12.425 -4.382 1.00 . A A . 52 GLN C 1 1 5 5676 1 1 51 GLN CA C 2.511 -12.188 -5.149 1.00 . A A . 52 GLN CA 1 1 5 5677 1 1 51 GLN CB C 3.529 -11.442 -4.284 1.00 . A A . 52 GLN CB 1 1 5 5678 1 1 51 GLN CD C 5.828 -12.462 -4.472 1.00 . A A . 52 GLN CD 1 1 5 5679 1 1 51 GLN CG C 4.889 -11.366 -4.981 1.00 . A A . 52 GLN CG 1 1 5 5680 1 1 51 GLN H H 2.465 -10.489 -6.353 1.00 . A A . 52 GLN H 1 1 5 5681 1 1 51 GLN HA H 2.937 -13.142 -5.460 1.00 . A A . 52 GLN HA 1 1 5 5682 1 1 51 GLN HB2 H 3.166 -10.436 -4.074 1.00 . A A . 52 GLN HB2 1 1 5 5683 1 1 51 GLN HB3 H 3.636 -11.949 -3.324 1.00 . A A . 52 GLN HB3 1 1 5 5684 1 1 51 GLN HE21 H 6.909 -11.032 -3.531 1.00 . A A . 52 GLN HE21 1 1 5 5685 1 1 51 GLN HE22 H 7.494 -12.652 -3.338 1.00 . A A . 52 GLN HE22 1 1 5 5686 1 1 51 GLN HG2 H 4.756 -11.467 -6.058 1.00 . A A . 52 GLN HG2 1 1 5 5687 1 1 51 GLN HG3 H 5.337 -10.388 -4.806 1.00 . A A . 52 GLN HG3 1 1 5 5688 1 1 51 GLN N N 2.245 -11.464 -6.381 1.00 . A A . 52 GLN N 1 1 5 5689 1 1 51 GLN NE2 N 6.827 -12.011 -3.718 1.00 . A A . 52 GLN NE2 1 1 5 5690 1 1 51 GLN O O 1.128 -13.333 -3.555 1.00 . A A . 52 GLN O 1 1 5 5691 1 1 51 GLN OE1 O 5.658 -13.638 -4.747 1.00 . A A . 52 GLN OE1 1 1 5 5692 1 1 52 PHE C C -2.183 -11.945 -5.056 1.00 . A A . 53 PHE C 1 1 5 5693 1 1 52 PHE CA C -1.073 -11.701 -4.032 1.00 . A A . 53 PHE CA 1 1 5 5694 1 1 52 PHE CB C -1.329 -10.370 -3.325 1.00 . A A . 53 PHE CB 1 1 5 5695 1 1 52 PHE CD1 C 0.958 -9.352 -3.266 1.00 . A A . 53 PHE CD1 1 1 5 5696 1 1 52 PHE CD2 C -0.110 -9.796 -1.214 1.00 . A A . 53 PHE CD2 1 1 5 5697 1 1 52 PHE CE1 C 2.085 -8.842 -2.569 1.00 . A A . 53 PHE CE1 1 1 5 5698 1 1 52 PHE CE2 C 1.017 -9.285 -0.517 1.00 . A A . 53 PHE CE2 1 1 5 5699 1 1 52 PHE CG C -0.116 -9.819 -2.574 1.00 . A A . 53 PHE CG 1 1 5 5700 1 1 52 PHE CZ C 2.090 -8.819 -1.209 1.00 . A A . 53 PHE CZ 1 1 5 5701 1 1 52 PHE H H 0.296 -10.858 -5.357 1.00 . A A . 53 PHE H 1 1 5 5702 1 1 52 PHE HA H -1.020 -12.548 -3.347 1.00 . A A . 53 PHE HA 1 1 5 5703 1 1 52 PHE HB2 H -1.652 -9.634 -4.062 1.00 . A A . 53 PHE HB2 1 1 5 5704 1 1 52 PHE HB3 H -2.152 -10.497 -2.621 1.00 . A A . 53 PHE HB3 1 1 5 5705 1 1 52 PHE HD1 H 0.953 -9.371 -4.355 1.00 . A A . 53 PHE HD1 1 1 5 5706 1 1 52 PHE HD2 H -0.971 -10.171 -0.659 1.00 . A A . 53 PHE HD2 1 1 5 5707 1 1 52 PHE HE1 H 2.945 -8.468 -3.124 1.00 . A A . 53 PHE HE1 1 1 5 5708 1 1 52 PHE HE2 H 1.022 -9.267 0.573 1.00 . A A . 53 PHE HE2 1 1 5 5709 1 1 52 PHE HZ H 2.955 -8.426 -0.675 1.00 . A A . 53 PHE HZ 1 1 5 5710 1 1 52 PHE N N 0.221 -11.594 -4.683 1.00 . A A . 53 PHE N 1 1 5 5711 1 1 52 PHE O O -3.137 -12.671 -4.782 1.00 . A A . 53 PHE O 1 1 5 5712 1 1 53 GLY C C -4.278 -10.690 -6.957 1.00 . A A . 54 GLY C 1 1 5 5713 1 1 53 GLY CA C -2.999 -11.462 -7.281 1.00 . A A . 54 GLY CA 1 1 5 5714 1 1 53 GLY H H -1.243 -10.734 -6.429 1.00 . A A . 54 GLY H 1 1 5 5715 1 1 53 GLY HA2 H -2.576 -11.096 -8.217 1.00 . A A . 54 GLY HA2 1 1 5 5716 1 1 53 GLY HA3 H -3.233 -12.516 -7.428 1.00 . A A . 54 GLY HA3 1 1 5 5717 1 1 53 GLY N N -2.022 -11.323 -6.215 1.00 . A A . 54 GLY N 1 1 5 5718 1 1 53 GLY O O -5.381 -11.209 -7.125 1.00 . A A . 54 GLY O 1 1 5 5719 1 1 54 VAL C C -5.850 -8.062 -7.428 1.00 . A A . 55 VAL C 1 1 5 5720 1 1 54 VAL CA C -5.215 -8.612 -6.148 1.00 . A A . 55 VAL CA 1 1 5 5721 1 1 54 VAL CB C -4.762 -7.511 -5.186 1.00 . A A . 55 VAL CB 1 1 5 5722 1 1 54 VAL CG1 C -4.068 -6.376 -5.940 1.00 . A A . 55 VAL CG1 1 1 5 5723 1 1 54 VAL CG2 C -5.939 -6.985 -4.362 1.00 . A A . 55 VAL CG2 1 1 5 5724 1 1 54 VAL H H -3.189 -9.046 -6.364 1.00 . A A . 55 VAL H 1 1 5 5725 1 1 54 VAL HA H -5.948 -9.231 -5.632 1.00 . A A . 55 VAL HA 1 1 5 5726 1 1 54 VAL HB H -4.039 -7.947 -4.497 1.00 . A A . 55 VAL HB 1 1 5 5727 1 1 54 VAL HG11 H -3.133 -6.739 -6.365 1.00 . A A . 55 VAL HG11 1 1 5 5728 1 1 54 VAL HG12 H -4.718 -6.021 -6.740 1.00 . A A . 55 VAL HG12 1 1 5 5729 1 1 54 VAL HG13 H -3.860 -5.557 -5.251 1.00 . A A . 55 VAL HG13 1 1 5 5730 1 1 54 VAL HG21 H -5.697 -7.049 -3.301 1.00 . A A . 55 VAL HG21 1 1 5 5731 1 1 54 VAL HG22 H -6.133 -5.946 -4.629 1.00 . A A . 55 VAL HG22 1 1 5 5732 1 1 54 VAL HG23 H -6.825 -7.584 -4.569 1.00 . A A . 55 VAL HG23 1 1 5 5733 1 1 54 VAL N N -4.089 -9.461 -6.498 1.00 . A A . 55 VAL N 1 1 5 5734 1 1 54 VAL O O -5.249 -8.122 -8.498 1.00 . A A . 55 VAL O 1 1 5 5735 1 1 55 ASP C C -8.278 -5.579 -8.042 1.00 . A A . 56 ASP C 1 1 5 5736 1 1 55 ASP CA C -7.782 -6.981 -8.402 1.00 . A A . 56 ASP CA 1 1 5 5737 1 1 55 ASP CB C -9.000 -7.838 -8.755 1.00 . A A . 56 ASP CB 1 1 5 5738 1 1 55 ASP CG C -9.034 -8.352 -10.195 1.00 . A A . 56 ASP CG 1 1 5 5739 1 1 55 ASP H H -7.542 -7.496 -6.398 1.00 . A A . 56 ASP H 1 1 5 5740 1 1 55 ASP HA H -7.067 -6.972 -9.224 1.00 . A A . 56 ASP HA 1 1 5 5741 1 1 55 ASP HB2 H -9.033 -8.692 -8.080 1.00 . A A . 56 ASP HB2 1 1 5 5742 1 1 55 ASP HB3 H -9.902 -7.253 -8.573 1.00 . A A . 56 ASP HB3 1 1 5 5743 1 1 55 ASP N N -7.059 -7.540 -7.273 1.00 . A A . 56 ASP N 1 1 5 5744 1 1 55 ASP O O -9.333 -5.151 -8.508 1.00 . A A . 56 ASP O 1 1 5 5745 1 1 55 ASP OD1 O -8.850 -7.512 -11.103 1.00 . A A . 56 ASP OD1 1 1 5 5746 1 1 55 ASP OD2 O -9.243 -9.574 -10.358 1.00 . A A . 56 ASP OD2 1 1 5 5747 1 1 56 ALA C C -8.003 -2.663 -8.012 1.00 . A A . 57 ALA C 1 1 5 5748 1 1 56 ALA CA C -7.841 -3.560 -6.783 1.00 . A A . 57 ALA CA 1 1 5 5749 1 1 56 ALA CB C -6.773 -3.041 -5.819 1.00 . A A . 57 ALA CB 1 1 5 5750 1 1 56 ALA H H -6.639 -5.260 -6.837 1.00 . A A . 57 ALA H 1 1 5 5751 1 1 56 ALA HA H -8.794 -3.616 -6.257 1.00 . A A . 57 ALA HA 1 1 5 5752 1 1 56 ALA HB1 H -7.201 -2.260 -5.190 1.00 . A A . 57 ALA HB1 1 1 5 5753 1 1 56 ALA HB2 H -6.421 -3.860 -5.192 1.00 . A A . 57 ALA HB2 1 1 5 5754 1 1 56 ALA HB3 H -5.937 -2.633 -6.387 1.00 . A A . 57 ALA HB3 1 1 5 5755 1 1 56 ALA N N -7.495 -4.904 -7.213 1.00 . A A . 57 ALA N 1 1 5 5756 1 1 56 ALA O O -7.046 -2.437 -8.751 1.00 . A A . 57 ALA O 1 1 5 5757 1 1 57 PRO C C -8.987 0.109 -9.101 1.00 . A A . 58 PRO C 1 1 5 5758 1 1 57 PRO CA C -9.553 -1.295 -9.325 1.00 . A A . 58 PRO CA 1 1 5 5759 1 1 57 PRO CB C -11.068 -1.312 -9.443 1.00 . A A . 58 PRO CB 1 1 5 5760 1 1 57 PRO CD C -10.412 -2.408 -7.343 1.00 . A A . 58 PRO CD 1 1 5 5761 1 1 57 PRO CG C -11.585 -1.810 -8.102 1.00 . A A . 58 PRO CG 1 1 5 5762 1 1 57 PRO HA H -9.112 -1.638 -10.154 1.00 . A A . 58 PRO HA 1 1 5 5763 1 1 57 PRO HB2 H -11.454 -0.317 -9.664 1.00 . A A . 58 PRO HB2 1 1 5 5764 1 1 57 PRO HB3 H -11.389 -1.966 -10.252 1.00 . A A . 58 PRO HB3 1 1 5 5765 1 1 57 PRO HD2 H -10.291 -1.938 -6.367 1.00 . A A . 58 PRO HD2 1 1 5 5766 1 1 57 PRO HD3 H -10.556 -3.474 -7.168 1.00 . A A . 58 PRO HD3 1 1 5 5767 1 1 57 PRO HG2 H -12.030 -0.992 -7.536 1.00 . A A . 58 PRO HG2 1 1 5 5768 1 1 57 PRO HG3 H -12.366 -2.558 -8.249 1.00 . A A . 58 PRO HG3 1 1 5 5769 1 1 57 PRO N N -9.254 -2.162 -8.198 1.00 . A A . 58 PRO N 1 1 5 5770 1 1 57 PRO O O -9.333 0.774 -8.125 1.00 . A A . 58 PRO O 1 1 5 5771 1 1 58 VAL C C -8.433 2.866 -10.580 1.00 . A A . 59 VAL C 1 1 5 5772 1 1 58 VAL CA C -7.508 1.831 -9.936 1.00 . A A . 59 VAL CA 1 1 5 5773 1 1 58 VAL CB C -6.116 1.797 -10.569 1.00 . A A . 59 VAL CB 1 1 5 5774 1 1 58 VAL CG1 C -5.408 3.144 -10.411 1.00 . A A . 59 VAL CG1 1 1 5 5775 1 1 58 VAL CG2 C -5.275 0.662 -9.982 1.00 . A A . 59 VAL CG2 1 1 5 5776 1 1 58 VAL H H -7.850 -0.028 -10.811 1.00 . A A . 59 VAL H 1 1 5 5777 1 1 58 VAL HA H -7.392 2.072 -8.879 1.00 . A A . 59 VAL HA 1 1 5 5778 1 1 58 VAL HB H -6.238 1.605 -11.635 1.00 . A A . 59 VAL HB 1 1 5 5779 1 1 58 VAL HG11 H -5.689 3.591 -9.458 1.00 . A A . 59 VAL HG11 1 1 5 5780 1 1 58 VAL HG12 H -4.329 2.992 -10.439 1.00 . A A . 59 VAL HG12 1 1 5 5781 1 1 58 VAL HG13 H -5.702 3.806 -11.225 1.00 . A A . 59 VAL HG13 1 1 5 5782 1 1 58 VAL HG21 H -4.226 0.819 -10.234 1.00 . A A . 59 VAL HG21 1 1 5 5783 1 1 58 VAL HG22 H -5.389 0.649 -8.897 1.00 . A A . 59 VAL HG22 1 1 5 5784 1 1 58 VAL HG23 H -5.610 -0.290 -10.393 1.00 . A A . 59 VAL HG23 1 1 5 5785 1 1 58 VAL N N -8.126 0.519 -10.020 1.00 . A A . 59 VAL N 1 1 5 5786 1 1 58 VAL O O -8.080 4.041 -10.680 1.00 . A A . 59 VAL O 1 1 5 5787 1 1 59 SER C C -10.877 4.458 -10.722 1.00 . A A . 60 SER C 1 1 5 5788 1 1 59 SER CA C -10.574 3.265 -11.631 1.00 . A A . 60 SER CA 1 1 5 5789 1 1 59 SER CB C -11.862 2.504 -11.955 1.00 . A A . 60 SER CB 1 1 5 5790 1 1 59 SER H H -9.876 1.438 -10.915 1.00 . A A . 60 SER H 1 1 5 5791 1 1 59 SER HA H -10.108 3.599 -12.558 1.00 . A A . 60 SER HA 1 1 5 5792 1 1 59 SER HB2 H -12.713 3.180 -11.866 1.00 . A A . 60 SER HB2 1 1 5 5793 1 1 59 SER HB3 H -11.832 2.163 -12.989 1.00 . A A . 60 SER HB3 1 1 5 5794 1 1 59 SER HG H -12.245 1.700 -10.162 1.00 . A A . 60 SER HG 1 1 5 5795 1 1 59 SER N N -9.597 2.394 -11.000 1.00 . A A . 60 SER N 1 1 5 5796 1 1 59 SER O O -10.985 5.590 -11.192 1.00 . A A . 60 SER O 1 1 5 5797 1 1 59 SER OG O -12.052 1.386 -11.093 1.00 . A A . 60 SER OG 1 1 5 5798 1 1 60 GLU C C -11.515 4.577 -7.077 1.00 . A A . 61 GLU C 1 1 5 5799 1 1 60 GLU CA C -11.292 5.198 -8.457 1.00 . A A . 61 GLU CA 1 1 5 5800 1 1 60 GLU CB C -12.501 6.036 -8.883 1.00 . A A . 61 GLU CB 1 1 5 5801 1 1 60 GLU CD C -13.348 8.370 -9.319 1.00 . A A . 61 GLU CD 1 1 5 5802 1 1 60 GLU CG C -12.213 7.531 -8.731 1.00 . A A . 61 GLU CG 1 1 5 5803 1 1 60 GLU H H -10.915 3.241 -9.061 1.00 . A A . 61 GLU H 1 1 5 5804 1 1 60 GLU HA H -10.407 5.834 -8.439 1.00 . A A . 61 GLU HA 1 1 5 5805 1 1 60 GLU HB2 H -12.754 5.814 -9.920 1.00 . A A . 61 GLU HB2 1 1 5 5806 1 1 60 GLU HB3 H -13.366 5.766 -8.278 1.00 . A A . 61 GLU HB3 1 1 5 5807 1 1 60 GLU HG2 H -12.084 7.774 -7.676 1.00 . A A . 61 GLU HG2 1 1 5 5808 1 1 60 GLU HG3 H -11.276 7.778 -9.231 1.00 . A A . 61 GLU HG3 1 1 5 5809 1 1 60 GLU N N -11.005 4.165 -9.437 1.00 . A A . 61 GLU N 1 1 5 5810 1 1 60 GLU O O -12.479 4.912 -6.390 1.00 . A A . 61 GLU O 1 1 5 5811 1 1 60 GLU OE1 O -14.432 8.376 -8.696 1.00 . A A . 61 GLU OE1 1 1 5 5812 1 1 60 GLU OE2 O -13.107 8.988 -10.379 1.00 . A A . 61 GLU OE2 1 1 5 5813 1 1 61 PHE C C -10.817 4.022 -4.287 1.00 . A A . 62 PHE C 1 1 5 5814 1 1 61 PHE CA C -10.694 3.010 -5.428 1.00 . A A . 62 PHE CA 1 1 5 5815 1 1 61 PHE CB C -9.398 2.215 -5.251 1.00 . A A . 62 PHE CB 1 1 5 5816 1 1 61 PHE CD1 C -7.878 4.204 -5.184 1.00 . A A . 62 PHE CD1 1 1 5 5817 1 1 61 PHE CD2 C -7.288 2.405 -6.586 1.00 . A A . 62 PHE CD2 1 1 5 5818 1 1 61 PHE CE1 C -6.711 4.903 -5.591 1.00 . A A . 62 PHE CE1 1 1 5 5819 1 1 61 PHE CE2 C -6.122 3.106 -6.994 1.00 . A A . 62 PHE CE2 1 1 5 5820 1 1 61 PHE CG C -8.141 2.969 -5.690 1.00 . A A . 62 PHE CG 1 1 5 5821 1 1 61 PHE CZ C -5.858 4.340 -6.487 1.00 . A A . 62 PHE CZ 1 1 5 5822 1 1 61 PHE H H -9.827 3.415 -7.279 1.00 . A A . 62 PHE H 1 1 5 5823 1 1 61 PHE HA H -11.583 2.380 -5.451 1.00 . A A . 62 PHE HA 1 1 5 5824 1 1 61 PHE HB2 H -9.295 1.937 -4.203 1.00 . A A . 62 PHE HB2 1 1 5 5825 1 1 61 PHE HB3 H -9.471 1.289 -5.822 1.00 . A A . 62 PHE HB3 1 1 5 5826 1 1 61 PHE HD1 H -8.561 4.656 -4.467 1.00 . A A . 62 PHE HD1 1 1 5 5827 1 1 61 PHE HD2 H -7.499 1.416 -6.992 1.00 . A A . 62 PHE HD2 1 1 5 5828 1 1 61 PHE HE1 H -6.499 5.894 -5.186 1.00 . A A . 62 PHE HE1 1 1 5 5829 1 1 61 PHE HE2 H -5.438 2.653 -7.712 1.00 . A A . 62 PHE HE2 1 1 5 5830 1 1 61 PHE HZ H -4.962 4.877 -6.800 1.00 . A A . 62 PHE HZ 1 1 5 5831 1 1 61 PHE N N -10.609 3.682 -6.713 1.00 . A A . 62 PHE N 1 1 5 5832 1 1 61 PHE O O -11.004 5.214 -4.527 1.00 . A A . 62 PHE O 1 1 5 5833 1 1 62 ASP C C -9.399 4.754 -1.439 1.00 . A A . 63 ASP C 1 1 5 5834 1 1 62 ASP CA C -10.804 4.354 -1.892 1.00 . A A . 63 ASP CA 1 1 5 5835 1 1 62 ASP CB C -11.480 3.612 -0.736 1.00 . A A . 63 ASP CB 1 1 5 5836 1 1 62 ASP CG C -11.778 2.136 -1.003 1.00 . A A . 63 ASP CG 1 1 5 5837 1 1 62 ASP H H -10.556 2.539 -2.884 1.00 . A A . 63 ASP H 1 1 5 5838 1 1 62 ASP HA H -11.402 5.212 -2.202 1.00 . A A . 63 ASP HA 1 1 5 5839 1 1 62 ASP HB2 H -10.843 3.686 0.144 1.00 . A A . 63 ASP HB2 1 1 5 5840 1 1 62 ASP HB3 H -12.415 4.119 -0.497 1.00 . A A . 63 ASP HB3 1 1 5 5841 1 1 62 ASP N N -10.708 3.510 -3.070 1.00 . A A . 63 ASP N 1 1 5 5842 1 1 62 ASP O O -8.788 4.069 -0.621 1.00 . A A . 63 ASP O 1 1 5 5843 1 1 62 ASP OD1 O -10.863 1.455 -1.515 1.00 . A A . 63 ASP OD1 1 1 5 5844 1 1 62 ASP OD2 O -12.913 1.720 -0.687 1.00 . A A . 63 ASP OD2 1 1 5 5845 1 1 63 ARG C C -7.397 6.337 -0.139 1.00 . A A . 64 ARG C 1 1 5 5846 1 1 63 ARG CA C -7.603 6.361 -1.655 1.00 . A A . 64 ARG CA 1 1 5 5847 1 1 63 ARG CB C -7.407 7.789 -2.167 1.00 . A A . 64 ARG CB 1 1 5 5848 1 1 63 ARG CD C -8.543 9.985 -1.666 1.00 . A A . 64 ARG CD 1 1 5 5849 1 1 63 ARG CG C -8.732 8.555 -2.179 1.00 . A A . 64 ARG CG 1 1 5 5850 1 1 63 ARG CZ C -10.740 10.656 -0.702 1.00 . A A . 64 ARG CZ 1 1 5 5851 1 1 63 ARG H H -9.429 6.414 -2.656 1.00 . A A . 64 ARG H 1 1 5 5852 1 1 63 ARG HA H -6.913 5.681 -2.155 1.00 . A A . 64 ARG HA 1 1 5 5853 1 1 63 ARG HB2 H -6.687 8.310 -1.535 1.00 . A A . 64 ARG HB2 1 1 5 5854 1 1 63 ARG HB3 H -6.989 7.764 -3.173 1.00 . A A . 64 ARG HB3 1 1 5 5855 1 1 63 ARG HD2 H -7.514 10.128 -1.337 1.00 . A A . 64 ARG HD2 1 1 5 5856 1 1 63 ARG HD3 H -8.722 10.694 -2.474 1.00 . A A . 64 ARG HD3 1 1 5 5857 1 1 63 ARG HE H -9.136 10.113 0.385 1.00 . A A . 64 ARG HE 1 1 5 5858 1 1 63 ARG HG2 H -9.134 8.577 -3.191 1.00 . A A . 64 ARG HG2 1 1 5 5859 1 1 63 ARG HG3 H -9.461 8.036 -1.556 1.00 . A A . 64 ARG HG3 1 1 5 5860 1 1 63 ARG HH11 H -10.660 10.689 -2.734 1.00 . A A . 64 ARG HH11 1 1 5 5861 1 1 63 ARG HH12 H -12.182 11.153 -2.049 1.00 . A A . 64 ARG HH12 1 1 5 5862 1 1 63 ARG HH21 H -11.143 10.725 1.290 1.00 . A A . 64 ARG HH21 1 1 5 5863 1 1 63 ARG HH22 H -12.458 11.174 0.256 1.00 . A A . 64 ARG HH22 1 1 5 5864 1 1 63 ARG N N -8.926 5.862 -1.992 1.00 . A A . 64 ARG N 1 1 5 5865 1 1 63 ARG NE N -9.474 10.248 -0.546 1.00 . A A . 64 ARG NE 1 1 5 5866 1 1 63 ARG NH1 N -11.236 10.849 -1.933 1.00 . A A . 64 ARG NH1 1 1 5 5867 1 1 63 ARG NH2 N -11.513 10.869 0.371 1.00 . A A . 64 ARG NH2 1 1 5 5868 1 1 63 ARG O O -6.273 6.176 0.336 1.00 . A A . 64 ARG O 1 1 5 5869 1 1 64 LYS C C -7.913 5.152 2.519 1.00 . A A . 65 LYS C 1 1 5 5870 1 1 64 LYS CA C -8.453 6.499 2.031 1.00 . A A . 65 LYS CA 1 1 5 5871 1 1 64 LYS CB C -9.822 6.858 2.611 1.00 . A A . 65 LYS CB 1 1 5 5872 1 1 64 LYS CD C -9.182 6.796 5.049 1.00 . A A . 65 LYS CD 1 1 5 5873 1 1 64 LYS CE C -9.719 8.172 5.448 1.00 . A A . 65 LYS CE 1 1 5 5874 1 1 64 LYS CG C -10.047 6.166 3.957 1.00 . A A . 65 LYS CG 1 1 5 5875 1 1 64 LYS H H -9.409 6.629 0.185 1.00 . A A . 65 LYS H 1 1 5 5876 1 1 64 LYS HA H -7.758 7.281 2.337 1.00 . A A . 65 LYS HA 1 1 5 5877 1 1 64 LYS HB2 H -9.897 7.937 2.737 1.00 . A A . 65 LYS HB2 1 1 5 5878 1 1 64 LYS HB3 H -10.606 6.565 1.912 1.00 . A A . 65 LYS HB3 1 1 5 5879 1 1 64 LYS HD2 H -9.158 6.143 5.922 1.00 . A A . 65 LYS HD2 1 1 5 5880 1 1 64 LYS HD3 H -8.155 6.892 4.695 1.00 . A A . 65 LYS HD3 1 1 5 5881 1 1 64 LYS HE2 H -8.906 8.792 5.825 1.00 . A A . 65 LYS HE2 1 1 5 5882 1 1 64 LYS HE3 H -10.127 8.678 4.574 1.00 . A A . 65 LYS HE3 1 1 5 5883 1 1 64 LYS HG2 H -11.099 6.236 4.235 1.00 . A A . 65 LYS HG2 1 1 5 5884 1 1 64 LYS HG3 H -9.811 5.105 3.868 1.00 . A A . 65 LYS HG3 1 1 5 5885 1 1 64 LYS HZ1 H -11.547 7.536 6.107 1.00 . A A . 65 LYS HZ1 1 1 5 5886 1 1 64 LYS HZ2 H -10.399 7.541 7.269 1.00 . A A . 65 LYS HZ2 1 1 5 5887 1 1 64 LYS HZ3 H -11.067 8.947 6.776 1.00 . A A . 65 LYS HZ3 1 1 5 5888 1 1 64 LYS N N -8.500 6.499 0.579 1.00 . A A . 65 LYS N 1 1 5 5889 1 1 64 LYS NZ N -10.768 8.038 6.484 1.00 . A A . 65 LYS NZ 1 1 5 5890 1 1 64 LYS O O -7.224 5.088 3.536 1.00 . A A . 65 LYS O 1 1 5 5891 1 1 65 GLU C C -6.433 2.487 1.491 1.00 . A A . 66 GLU C 1 1 5 5892 1 1 65 GLU CA C -7.802 2.770 2.114 1.00 . A A . 66 GLU CA 1 1 5 5893 1 1 65 GLU CB C -8.830 1.724 1.678 1.00 . A A . 66 GLU CB 1 1 5 5894 1 1 65 GLU CD C -9.527 -0.653 2.150 1.00 . A A . 66 GLU CD 1 1 5 5895 1 1 65 GLU CG C -8.347 0.311 2.007 1.00 . A A . 66 GLU CG 1 1 5 5896 1 1 65 GLU H H -8.805 4.173 0.945 1.00 . A A . 66 GLU H 1 1 5 5897 1 1 65 GLU HA H -7.722 2.761 3.201 1.00 . A A . 66 GLU HA 1 1 5 5898 1 1 65 GLU HB2 H -9.780 1.913 2.177 1.00 . A A . 66 GLU HB2 1 1 5 5899 1 1 65 GLU HB3 H -9.010 1.811 0.607 1.00 . A A . 66 GLU HB3 1 1 5 5900 1 1 65 GLU HG2 H -7.678 -0.042 1.222 1.00 . A A . 66 GLU HG2 1 1 5 5901 1 1 65 GLU HG3 H -7.772 0.325 2.933 1.00 . A A . 66 GLU HG3 1 1 5 5902 1 1 65 GLU N N -8.245 4.111 1.770 1.00 . A A . 66 GLU N 1 1 5 5903 1 1 65 GLU O O -5.690 1.637 1.976 1.00 . A A . 66 GLU O 1 1 5 5904 1 1 65 GLU OE1 O -10.500 -0.474 1.385 1.00 . A A . 66 GLU OE1 1 1 5 5905 1 1 65 GLU OE2 O -9.430 -1.546 3.019 1.00 . A A . 66 GLU OE2 1 1 5 5906 1 1 66 TRP C C -3.998 4.263 0.059 1.00 . A A . 67 TRP C 1 1 5 5907 1 1 66 TRP CA C -4.878 3.056 -0.272 1.00 . A A . 67 TRP CA 1 1 5 5908 1 1 66 TRP CB C -5.097 2.870 -1.774 1.00 . A A . 67 TRP CB 1 1 5 5909 1 1 66 TRP CD1 C -7.371 1.867 -2.470 1.00 . A A . 67 TRP CD1 1 1 5 5910 1 1 66 TRP CD2 C -5.800 0.338 -2.156 1.00 . A A . 67 TRP CD2 1 1 5 5911 1 1 66 TRP CE2 C -6.954 -0.326 -2.520 1.00 . A A . 67 TRP CE2 1 1 5 5912 1 1 66 TRP CE3 C -4.610 -0.360 -1.884 1.00 . A A . 67 TRP CE3 1 1 5 5913 1 1 66 TRP CG C -6.081 1.753 -2.127 1.00 . A A . 67 TRP CG 1 1 5 5914 1 1 66 TRP CH2 C -5.859 -2.433 -2.380 1.00 . A A . 67 TRP CH2 1 1 5 5915 1 1 66 TRP CZ2 C -7.032 -1.717 -2.647 1.00 . A A . 67 TRP CZ2 1 1 5 5916 1 1 66 TRP CZ3 C -4.704 -1.751 -2.014 1.00 . A A . 67 TRP CZ3 1 1 5 5917 1 1 66 TRP H H -6.754 3.906 0.034 1.00 . A A . 67 TRP H 1 1 5 5918 1 1 66 TRP HA H -4.410 2.141 0.096 1.00 . A A . 67 TRP HA 1 1 5 5919 1 1 66 TRP HB2 H -5.460 3.807 -2.196 1.00 . A A . 67 TRP HB2 1 1 5 5920 1 1 66 TRP HB3 H -4.138 2.658 -2.248 1.00 . A A . 67 TRP HB3 1 1 5 5921 1 1 66 TRP HD1 H -7.904 2.815 -2.545 1.00 . A A . 67 TRP HD1 1 1 5 5922 1 1 66 TRP HE1 H -8.973 0.449 -3.013 1.00 . A A . 67 TRP HE1 1 1 5 5923 1 1 66 TRP HE3 H -3.686 0.140 -1.595 1.00 . A A . 67 TRP HE3 1 1 5 5924 1 1 66 TRP HH2 H -5.851 -3.520 -2.459 1.00 . A A . 67 TRP HH2 1 1 5 5925 1 1 66 TRP HZ2 H -7.956 -2.217 -2.936 1.00 . A A . 67 TRP HZ2 1 1 5 5926 1 1 66 TRP HZ3 H -3.810 -2.340 -1.814 1.00 . A A . 67 TRP HZ3 1 1 5 5927 1 1 66 TRP N N -6.143 3.216 0.423 1.00 . A A . 67 TRP N 1 1 5 5928 1 1 66 TRP NE1 N -7.941 0.634 -2.718 1.00 . A A . 67 TRP NE1 1 1 5 5929 1 1 66 TRP O O -3.076 4.587 -0.687 1.00 . A A . 67 TRP O 1 1 5 5930 1 1 67 ASP C C -2.484 5.623 2.608 1.00 . A A . 68 ASP C 1 1 5 5931 1 1 67 ASP CA C -3.566 6.061 1.619 1.00 . A A . 68 ASP CA 1 1 5 5932 1 1 67 ASP CB C -4.476 7.066 2.327 1.00 . A A . 68 ASP CB 1 1 5 5933 1 1 67 ASP CG C -3.781 7.945 3.369 1.00 . A A . 68 ASP CG 1 1 5 5934 1 1 67 ASP H H -5.068 4.627 1.780 1.00 . A A . 68 ASP H 1 1 5 5935 1 1 67 ASP HA H -3.149 6.493 0.709 1.00 . A A . 68 ASP HA 1 1 5 5936 1 1 67 ASP HB2 H -4.933 7.712 1.577 1.00 . A A . 68 ASP HB2 1 1 5 5937 1 1 67 ASP HB3 H -5.284 6.522 2.814 1.00 . A A . 68 ASP HB3 1 1 5 5938 1 1 67 ASP N N -4.316 4.896 1.179 1.00 . A A . 68 ASP N 1 1 5 5939 1 1 67 ASP O O -1.367 6.135 2.580 1.00 . A A . 68 ASP O 1 1 5 5940 1 1 67 ASP OD1 O -2.747 8.545 3.007 1.00 . A A . 68 ASP OD1 1 1 5 5941 1 1 67 ASP OD2 O -4.301 7.996 4.504 1.00 . A A . 68 ASP OD2 1 1 5 5942 1 1 68 THR C C -1.567 2.712 4.150 1.00 . A A . 69 THR C 1 1 5 5943 1 1 68 THR CA C -1.931 4.166 4.458 1.00 . A A . 69 THR CA 1 1 5 5944 1 1 68 THR CB C -2.570 4.353 5.835 1.00 . A A . 69 THR CB 1 1 5 5945 1 1 68 THR CG2 C -2.678 5.826 6.235 1.00 . A A . 69 THR CG2 1 1 5 5946 1 1 68 THR H H -3.767 4.267 3.478 1.00 . A A . 69 THR H 1 1 5 5947 1 1 68 THR HA H -1.010 4.745 4.402 1.00 . A A . 69 THR HA 1 1 5 5948 1 1 68 THR HB H -2.034 3.783 6.594 1.00 . A A . 69 THR HB 1 1 5 5949 1 1 68 THR HG1 H -4.203 3.341 6.397 1.00 . A A . 69 THR HG1 1 1 5 5950 1 1 68 THR HG21 H -2.886 5.899 7.302 1.00 . A A . 69 THR HG21 1 1 5 5951 1 1 68 THR HG22 H -1.739 6.333 6.012 1.00 . A A . 69 THR HG22 1 1 5 5952 1 1 68 THR HG23 H -3.487 6.296 5.675 1.00 . A A . 69 THR HG23 1 1 5 5953 1 1 68 THR N N -2.856 4.678 3.461 1.00 . A A . 69 THR N 1 1 5 5954 1 1 68 THR O O -2.257 2.046 3.380 1.00 . A A . 69 THR O 1 1 5 5955 1 1 68 THR OG1 O -3.923 3.944 5.650 1.00 . A A . 69 THR OG1 1 1 5 5956 1 1 69 PRO C C -0.877 -0.106 5.337 1.00 . A A . 70 PRO C 1 1 5 5957 1 1 69 PRO CA C 0.008 0.889 4.584 1.00 . A A . 70 PRO CA 1 1 5 5958 1 1 69 PRO CB C 1.449 0.890 5.070 1.00 . A A . 70 PRO CB 1 1 5 5959 1 1 69 PRO CD C 0.385 3.012 5.702 1.00 . A A . 70 PRO CD 1 1 5 5960 1 1 69 PRO CG C 1.592 2.122 5.949 1.00 . A A . 70 PRO CG 1 1 5 5961 1 1 69 PRO HA H -0.057 0.637 3.619 1.00 . A A . 70 PRO HA 1 1 5 5962 1 1 69 PRO HB2 H 1.672 -0.018 5.631 1.00 . A A . 70 PRO HB2 1 1 5 5963 1 1 69 PRO HB3 H 2.144 0.924 4.231 1.00 . A A . 70 PRO HB3 1 1 5 5964 1 1 69 PRO HD2 H -0.141 3.232 6.631 1.00 . A A . 70 PRO HD2 1 1 5 5965 1 1 69 PRO HD3 H 0.680 3.968 5.271 1.00 . A A . 70 PRO HD3 1 1 5 5966 1 1 69 PRO HG2 H 1.649 1.837 6.999 1.00 . A A . 70 PRO HG2 1 1 5 5967 1 1 69 PRO HG3 H 2.514 2.653 5.712 1.00 . A A . 70 PRO HG3 1 1 5 5968 1 1 69 PRO N N -0.456 2.251 4.783 1.00 . A A . 70 PRO N 1 1 5 5969 1 1 69 PRO O O -1.065 -1.237 4.890 1.00 . A A . 70 PRO O 1 1 5 5970 1 1 70 ASN C C -3.560 -0.759 6.538 1.00 . A A . 71 ASN C 1 1 5 5971 1 1 70 ASN CA C -2.254 -0.488 7.289 1.00 . A A . 71 ASN CA 1 1 5 5972 1 1 70 ASN CB C -2.602 0.204 8.607 1.00 . A A . 71 ASN CB 1 1 5 5973 1 1 70 ASN CG C -3.882 -0.377 9.211 1.00 . A A . 71 ASN CG 1 1 5 5974 1 1 70 ASN H H -1.236 1.269 6.826 1.00 . A A . 71 ASN H 1 1 5 5975 1 1 70 ASN HA H -1.681 -1.397 7.469 1.00 . A A . 71 ASN HA 1 1 5 5976 1 1 70 ASN HB2 H -1.778 0.088 9.311 1.00 . A A . 71 ASN HB2 1 1 5 5977 1 1 70 ASN HB3 H -2.728 1.275 8.439 1.00 . A A . 71 ASN HB3 1 1 5 5978 1 1 70 ASN HD21 H -4.468 1.508 9.663 1.00 . A A . 71 ASN HD21 1 1 5 5979 1 1 70 ASN HD22 H -5.574 0.257 10.124 1.00 . A A . 71 ASN HD22 1 1 5 5980 1 1 70 ASN N N -1.394 0.349 6.469 1.00 . A A . 71 ASN N 1 1 5 5981 1 1 70 ASN ND2 N -4.711 0.538 9.707 1.00 . A A . 71 ASN ND2 1 1 5 5982 1 1 70 ASN O O -3.959 -1.911 6.376 1.00 . A A . 71 ASN O 1 1 5 5983 1 1 70 ASN OD1 O -4.103 -1.576 9.227 1.00 . A A . 71 ASN OD1 1 1 5 5984 1 1 71 LYS C C -5.253 -0.720 4.176 1.00 . A A . 72 LYS C 1 1 5 5985 1 1 71 LYS CA C -5.442 0.215 5.372 1.00 . A A . 72 LYS CA 1 1 5 5986 1 1 71 LYS CB C -5.960 1.604 4.991 1.00 . A A . 72 LYS CB 1 1 5 5987 1 1 71 LYS CD C -6.741 3.531 6.416 1.00 . A A . 72 LYS CD 1 1 5 5988 1 1 71 LYS CE C -8.027 4.217 6.883 1.00 . A A . 72 LYS CE 1 1 5 5989 1 1 71 LYS CG C -7.014 2.088 5.989 1.00 . A A . 72 LYS CG 1 1 5 5990 1 1 71 LYS H H -3.858 1.255 6.236 1.00 . A A . 72 LYS H 1 1 5 5991 1 1 71 LYS HA H -6.174 -0.229 6.045 1.00 . A A . 72 LYS HA 1 1 5 5992 1 1 71 LYS HB2 H -5.130 2.310 4.961 1.00 . A A . 72 LYS HB2 1 1 5 5993 1 1 71 LYS HB3 H -6.389 1.573 3.989 1.00 . A A . 72 LYS HB3 1 1 5 5994 1 1 71 LYS HD2 H -6.006 3.544 7.220 1.00 . A A . 72 LYS HD2 1 1 5 5995 1 1 71 LYS HD3 H -6.311 4.087 5.583 1.00 . A A . 72 LYS HD3 1 1 5 5996 1 1 71 LYS HE2 H -7.828 5.266 7.102 1.00 . A A . 72 LYS HE2 1 1 5 5997 1 1 71 LYS HE3 H -8.769 4.194 6.084 1.00 . A A . 72 LYS HE3 1 1 5 5998 1 1 71 LYS HG2 H -8.004 2.018 5.539 1.00 . A A . 72 LYS HG2 1 1 5 5999 1 1 71 LYS HG3 H -7.015 1.439 6.865 1.00 . A A . 72 LYS HG3 1 1 5 6000 1 1 71 LYS HZ1 H -7.851 3.491 8.785 1.00 . A A . 72 LYS HZ1 1 1 5 6001 1 1 71 LYS HZ2 H -9.340 4.068 8.442 1.00 . A A . 72 LYS HZ2 1 1 5 6002 1 1 71 LYS HZ3 H -8.868 2.623 7.847 1.00 . A A . 72 LYS HZ3 1 1 5 6003 1 1 71 LYS N N -4.189 0.322 6.101 1.00 . A A . 72 LYS N 1 1 5 6004 1 1 71 LYS NZ N -8.565 3.545 8.087 1.00 . A A . 72 LYS NZ 1 1 5 6005 1 1 71 LYS O O -6.176 -1.433 3.789 1.00 . A A . 72 LYS O 1 1 5 6006 1 1 72 ILE C C -3.405 -2.938 2.961 1.00 . A A . 73 ILE C 1 1 5 6007 1 1 72 ILE CA C -3.726 -1.522 2.479 1.00 . A A . 73 ILE CA 1 1 5 6008 1 1 72 ILE CB C -2.609 -0.887 1.650 1.00 . A A . 73 ILE CB 1 1 5 6009 1 1 72 ILE CD1 C -1.971 1.038 0.149 1.00 . A A . 73 ILE CD1 1 1 5 6010 1 1 72 ILE CG1 C -3.083 0.413 0.995 1.00 . A A . 73 ILE CG1 1 1 5 6011 1 1 72 ILE CG2 C -2.056 -1.878 0.623 1.00 . A A . 73 ILE CG2 1 1 5 6012 1 1 72 ILE H H -3.302 -0.103 3.944 1.00 . A A . 73 ILE H 1 1 5 6013 1 1 72 ILE HA H -4.612 -1.566 1.847 1.00 . A A . 73 ILE HA 1 1 5 6014 1 1 72 ILE HB H -1.789 -0.629 2.321 1.00 . A A . 73 ILE HB 1 1 5 6015 1 1 72 ILE HD11 H -1.244 0.272 -0.118 1.00 . A A . 73 ILE HD11 1 1 5 6016 1 1 72 ILE HD12 H -2.401 1.464 -0.758 1.00 . A A . 73 ILE HD12 1 1 5 6017 1 1 72 ILE HD13 H -1.479 1.824 0.721 1.00 . A A . 73 ILE HD13 1 1 5 6018 1 1 72 ILE HG12 H -3.952 0.211 0.368 1.00 . A A . 73 ILE HG12 1 1 5 6019 1 1 72 ILE HG13 H -3.401 1.117 1.764 1.00 . A A . 73 ILE HG13 1 1 5 6020 1 1 72 ILE HG21 H -2.596 -2.821 0.703 1.00 . A A . 73 ILE HG21 1 1 5 6021 1 1 72 ILE HG22 H -2.184 -1.471 -0.380 1.00 . A A . 73 ILE HG22 1 1 5 6022 1 1 72 ILE HG23 H -0.997 -2.047 0.815 1.00 . A A . 73 ILE HG23 1 1 5 6023 1 1 72 ILE N N -4.048 -0.686 3.624 1.00 . A A . 73 ILE N 1 1 5 6024 1 1 72 ILE O O -3.892 -3.916 2.397 1.00 . A A . 73 ILE O 1 1 5 6025 1 1 73 ILE C C -3.447 -5.099 4.889 1.00 . A A . 74 ILE C 1 1 5 6026 1 1 73 ILE CA C -2.193 -4.283 4.565 1.00 . A A . 74 ILE CA 1 1 5 6027 1 1 73 ILE CB C -1.267 -4.077 5.766 1.00 . A A . 74 ILE CB 1 1 5 6028 1 1 73 ILE CD1 C 1.100 -3.587 6.486 1.00 . A A . 74 ILE CD1 1 1 5 6029 1 1 73 ILE CG1 C 0.196 -4.003 5.324 1.00 . A A . 74 ILE CG1 1 1 5 6030 1 1 73 ILE CG2 C -1.491 -5.161 6.824 1.00 . A A . 74 ILE CG2 1 1 5 6031 1 1 73 ILE H H -2.193 -2.203 4.454 1.00 . A A . 74 ILE H 1 1 5 6032 1 1 73 ILE HA H -1.621 -4.815 3.804 1.00 . A A . 74 ILE HA 1 1 5 6033 1 1 73 ILE HB H -1.513 -3.122 6.228 1.00 . A A . 74 ILE HB 1 1 5 6034 1 1 73 ILE HD11 H 1.122 -4.383 7.232 1.00 . A A . 74 ILE HD11 1 1 5 6035 1 1 73 ILE HD12 H 2.109 -3.409 6.116 1.00 . A A . 74 ILE HD12 1 1 5 6036 1 1 73 ILE HD13 H 0.713 -2.675 6.939 1.00 . A A . 74 ILE HD13 1 1 5 6037 1 1 73 ILE HG12 H 0.513 -4.972 4.939 1.00 . A A . 74 ILE HG12 1 1 5 6038 1 1 73 ILE HG13 H 0.296 -3.288 4.507 1.00 . A A . 74 ILE HG13 1 1 5 6039 1 1 73 ILE HG21 H -2.538 -5.161 7.126 1.00 . A A . 74 ILE HG21 1 1 5 6040 1 1 73 ILE HG22 H -1.233 -6.134 6.407 1.00 . A A . 74 ILE HG22 1 1 5 6041 1 1 73 ILE HG23 H -0.862 -4.958 7.691 1.00 . A A . 74 ILE HG23 1 1 5 6042 1 1 73 ILE N N -2.585 -3.003 4.001 1.00 . A A . 74 ILE N 1 1 5 6043 1 1 73 ILE O O -3.386 -6.323 4.990 1.00 . A A . 74 ILE O 1 1 5 6044 1 1 74 ALA C C -6.540 -5.381 4.047 1.00 . A A . 75 ALA C 1 1 5 6045 1 1 74 ALA CA C -5.820 -5.030 5.350 1.00 . A A . 75 ALA CA 1 1 5 6046 1 1 74 ALA CB C -6.653 -4.113 6.248 1.00 . A A . 75 ALA CB 1 1 5 6047 1 1 74 ALA H H -4.595 -3.391 4.956 1.00 . A A . 75 ALA H 1 1 5 6048 1 1 74 ALA HA H -5.601 -5.949 5.893 1.00 . A A . 75 ALA HA 1 1 5 6049 1 1 74 ALA HB1 H -5.993 -3.419 6.769 1.00 . A A . 75 ALA HB1 1 1 5 6050 1 1 74 ALA HB2 H -7.360 -3.552 5.637 1.00 . A A . 75 ALA HB2 1 1 5 6051 1 1 74 ALA HB3 H -7.197 -4.713 6.976 1.00 . A A . 75 ALA HB3 1 1 5 6052 1 1 74 ALA N N -4.554 -4.387 5.041 1.00 . A A . 75 ALA N 1 1 5 6053 1 1 74 ALA O O -7.371 -6.288 4.017 1.00 . A A . 75 ALA O 1 1 5 6054 1 1 75 LYS C C -6.344 -6.221 1.153 1.00 . A A . 76 LYS C 1 1 5 6055 1 1 75 LYS CA C -6.800 -4.866 1.698 1.00 . A A . 76 LYS CA 1 1 5 6056 1 1 75 LYS CB C -6.499 -3.695 0.761 1.00 . A A . 76 LYS CB 1 1 5 6057 1 1 75 LYS CD C -8.954 -3.448 0.244 1.00 . A A . 76 LYS CD 1 1 5 6058 1 1 75 LYS CE C -9.804 -2.549 -0.656 1.00 . A A . 76 LYS CE 1 1 5 6059 1 1 75 LYS CG C -7.682 -2.727 0.694 1.00 . A A . 76 LYS CG 1 1 5 6060 1 1 75 LYS H H -5.519 -3.908 3.033 1.00 . A A . 76 LYS H 1 1 5 6061 1 1 75 LYS HA H -7.880 -4.896 1.839 1.00 . A A . 76 LYS HA 1 1 5 6062 1 1 75 LYS HB2 H -5.611 -3.166 1.108 1.00 . A A . 76 LYS HB2 1 1 5 6063 1 1 75 LYS HB3 H -6.275 -4.071 -0.237 1.00 . A A . 76 LYS HB3 1 1 5 6064 1 1 75 LYS HD2 H -8.690 -4.360 -0.291 1.00 . A A . 76 LYS HD2 1 1 5 6065 1 1 75 LYS HD3 H -9.535 -3.747 1.117 1.00 . A A . 76 LYS HD3 1 1 5 6066 1 1 75 LYS HE2 H -9.673 -1.506 -0.368 1.00 . A A . 76 LYS HE2 1 1 5 6067 1 1 75 LYS HE3 H -9.469 -2.639 -1.690 1.00 . A A . 76 LYS HE3 1 1 5 6068 1 1 75 LYS HG2 H -7.842 -2.275 1.673 1.00 . A A . 76 LYS HG2 1 1 5 6069 1 1 75 LYS HG3 H -7.455 -1.917 0.002 1.00 . A A . 76 LYS HG3 1 1 5 6070 1 1 75 LYS HZ1 H -11.480 -3.050 0.403 1.00 . A A . 76 LYS HZ1 1 1 5 6071 1 1 75 LYS HZ2 H -11.795 -2.192 -0.952 1.00 . A A . 76 LYS HZ2 1 1 5 6072 1 1 75 LYS HZ3 H -11.392 -3.771 -1.060 1.00 . A A . 76 LYS HZ3 1 1 5 6073 1 1 75 LYS N N -6.196 -4.644 3.000 1.00 . A A . 76 LYS N 1 1 5 6074 1 1 75 LYS NZ N -11.234 -2.921 -0.559 1.00 . A A . 76 LYS NZ 1 1 5 6075 1 1 75 LYS O O -7.149 -6.981 0.615 1.00 . A A . 76 LYS O 1 1 5 6076 1 1 76 VAL C C -5.140 -8.901 1.585 1.00 . A A . 77 VAL C 1 1 5 6077 1 1 76 VAL CA C -4.483 -7.735 0.843 1.00 . A A . 77 VAL CA 1 1 5 6078 1 1 76 VAL CB C -2.961 -7.706 1.002 1.00 . A A . 77 VAL CB 1 1 5 6079 1 1 76 VAL CG1 C -2.382 -9.122 0.990 1.00 . A A . 77 VAL CG1 1 1 5 6080 1 1 76 VAL CG2 C -2.314 -6.839 -0.079 1.00 . A A . 77 VAL CG2 1 1 5 6081 1 1 76 VAL H H -4.407 -5.861 1.751 1.00 . A A . 77 VAL H 1 1 5 6082 1 1 76 VAL HA H -4.710 -7.822 -0.220 1.00 . A A . 77 VAL HA 1 1 5 6083 1 1 76 VAL HB H -2.734 -7.259 1.971 1.00 . A A . 77 VAL HB 1 1 5 6084 1 1 76 VAL HG11 H -2.734 -9.651 0.104 1.00 . A A . 77 VAL HG11 1 1 5 6085 1 1 76 VAL HG12 H -1.294 -9.070 0.974 1.00 . A A . 77 VAL HG12 1 1 5 6086 1 1 76 VAL HG13 H -2.707 -9.655 1.883 1.00 . A A . 77 VAL HG13 1 1 5 6087 1 1 76 VAL HG21 H -3.065 -6.180 -0.514 1.00 . A A . 77 VAL HG21 1 1 5 6088 1 1 76 VAL HG22 H -1.518 -6.239 0.364 1.00 . A A . 77 VAL HG22 1 1 5 6089 1 1 76 VAL HG23 H -1.896 -7.479 -0.856 1.00 . A A . 77 VAL HG23 1 1 5 6090 1 1 76 VAL N N -5.055 -6.484 1.312 1.00 . A A . 77 VAL N 1 1 5 6091 1 1 76 VAL O O -5.497 -9.907 0.974 1.00 . A A . 77 VAL O 1 1 5 6092 1 1 77 GLU C C -7.364 -9.920 3.364 1.00 . A A . 78 GLU C 1 1 5 6093 1 1 77 GLU CA C -5.886 -9.752 3.722 1.00 . A A . 78 GLU CA 1 1 5 6094 1 1 77 GLU CB C -5.715 -9.426 5.207 1.00 . A A . 78 GLU CB 1 1 5 6095 1 1 77 GLU CD C -3.865 -10.941 6.010 1.00 . A A . 78 GLU CD 1 1 5 6096 1 1 77 GLU CG C -4.245 -9.509 5.623 1.00 . A A . 78 GLU CG 1 1 5 6097 1 1 77 GLU H H -4.985 -7.905 3.380 1.00 . A A . 78 GLU H 1 1 5 6098 1 1 77 GLU HA H -5.343 -10.669 3.494 1.00 . A A . 78 GLU HA 1 1 5 6099 1 1 77 GLU HB2 H -6.097 -8.425 5.410 1.00 . A A . 78 GLU HB2 1 1 5 6100 1 1 77 GLU HB3 H -6.306 -10.120 5.806 1.00 . A A . 78 GLU HB3 1 1 5 6101 1 1 77 GLU HG2 H -3.612 -9.172 4.801 1.00 . A A . 78 GLU HG2 1 1 5 6102 1 1 77 GLU HG3 H -4.062 -8.840 6.463 1.00 . A A . 78 GLU HG3 1 1 5 6103 1 1 77 GLU N N -5.278 -8.727 2.891 1.00 . A A . 78 GLU N 1 1 5 6104 1 1 77 GLU O O -7.895 -11.028 3.408 1.00 . A A . 78 GLU O 1 1 5 6105 1 1 77 GLU OE1 O -4.121 -11.840 5.181 1.00 . A A . 78 GLU OE1 1 1 5 6106 1 1 77 GLU OE2 O -3.329 -11.102 7.127 1.00 . A A . 78 GLU OE2 1 1 5 6107 1 1 78 GLN C C -9.546 -8.947 1.135 1.00 . A A . 79 GLN C 1 1 5 6108 1 1 78 GLN CA C -9.391 -8.811 2.651 1.00 . A A . 79 GLN CA 1 1 5 6109 1 1 78 GLN CB C -10.100 -7.555 3.163 1.00 . A A . 79 GLN CB 1 1 5 6110 1 1 78 GLN CD C -9.593 -7.495 5.633 1.00 . A A . 79 GLN CD 1 1 5 6111 1 1 78 GLN CG C -10.659 -7.776 4.571 1.00 . A A . 79 GLN CG 1 1 5 6112 1 1 78 GLN H H -7.547 -7.904 2.984 1.00 . A A . 79 GLN H 1 1 5 6113 1 1 78 GLN HA H -9.814 -9.686 3.145 1.00 . A A . 79 GLN HA 1 1 5 6114 1 1 78 GLN HB2 H -9.402 -6.718 3.172 1.00 . A A . 79 GLN HB2 1 1 5 6115 1 1 78 GLN HB3 H -10.910 -7.288 2.485 1.00 . A A . 79 GLN HB3 1 1 5 6116 1 1 78 GLN HE21 H -9.806 -5.518 5.257 1.00 . A A . 79 GLN HE21 1 1 5 6117 1 1 78 GLN HE22 H -8.642 -5.920 6.476 1.00 . A A . 79 GLN HE22 1 1 5 6118 1 1 78 GLN HG2 H -11.517 -7.125 4.731 1.00 . A A . 79 GLN HG2 1 1 5 6119 1 1 78 GLN HG3 H -11.013 -8.802 4.667 1.00 . A A . 79 GLN HG3 1 1 5 6120 1 1 78 GLN N N -7.986 -8.802 3.016 1.00 . A A . 79 GLN N 1 1 5 6121 1 1 78 GLN NE2 N -9.325 -6.205 5.803 1.00 . A A . 79 GLN NE2 1 1 5 6122 1 1 78 GLN O O -10.524 -8.471 0.561 1.00 . A A . 79 GLN O 1 1 5 6123 1 1 78 GLN OE1 O -9.052 -8.393 6.257 1.00 . A A . 79 GLN OE1 1 1 5 6124 1 1 79 ALA C C -8.402 -11.293 -1.210 1.00 . A A . 80 ALA C 1 1 5 6125 1 1 79 ALA CA C -8.576 -9.803 -0.910 1.00 . A A . 80 ALA CA 1 1 5 6126 1 1 79 ALA CB C -7.487 -8.946 -1.558 1.00 . A A . 80 ALA CB 1 1 5 6127 1 1 79 ALA H H -7.771 -9.983 1.003 1.00 . A A . 80 ALA H 1 1 5 6128 1 1 79 ALA HA H -9.548 -9.477 -1.282 1.00 . A A . 80 ALA HA 1 1 5 6129 1 1 79 ALA HB1 H -7.085 -9.465 -2.428 1.00 . A A . 80 ALA HB1 1 1 5 6130 1 1 79 ALA HB2 H -7.912 -7.991 -1.868 1.00 . A A . 80 ALA HB2 1 1 5 6131 1 1 79 ALA HB3 H -6.688 -8.771 -0.838 1.00 . A A . 80 ALA HB3 1 1 5 6132 1 1 79 ALA N N -8.564 -9.598 0.529 1.00 . A A . 80 ALA N 1 1 5 6133 1 1 79 ALA O O -9.128 -11.854 -2.031 1.00 . A A . 80 ALA O 1 1 5 6134 1 1 80 GLN C C -8.456 -14.111 -0.689 1.00 . A A . 81 GLN C 1 1 5 6135 1 1 80 GLN CA C -7.156 -13.306 -0.715 1.00 . A A . 81 GLN CA 1 1 5 6136 1 1 80 GLN CB C -6.175 -13.814 0.343 1.00 . A A . 81 GLN CB 1 1 5 6137 1 1 80 GLN CD C -4.273 -13.180 -1.188 1.00 . A A . 81 GLN CD 1 1 5 6138 1 1 80 GLN CG C -4.829 -13.092 0.235 1.00 . A A . 81 GLN CG 1 1 5 6139 1 1 80 GLN H H -6.848 -11.429 0.134 1.00 . A A . 81 GLN H 1 1 5 6140 1 1 80 GLN HA H -6.692 -13.383 -1.699 1.00 . A A . 81 GLN HA 1 1 5 6141 1 1 80 GLN HB2 H -6.595 -13.660 1.337 1.00 . A A . 81 GLN HB2 1 1 5 6142 1 1 80 GLN HB3 H -6.027 -14.887 0.223 1.00 . A A . 81 GLN HB3 1 1 5 6143 1 1 80 GLN HE21 H -5.199 -11.430 -1.607 1.00 . A A . 81 GLN HE21 1 1 5 6144 1 1 80 GLN HE22 H -4.307 -12.129 -2.917 1.00 . A A . 81 GLN HE22 1 1 5 6145 1 1 80 GLN HG2 H -4.950 -12.047 0.518 1.00 . A A . 81 GLN HG2 1 1 5 6146 1 1 80 GLN HG3 H -4.120 -13.534 0.935 1.00 . A A . 81 GLN HG3 1 1 5 6147 1 1 80 GLN N N -7.435 -11.892 -0.531 1.00 . A A . 81 GLN N 1 1 5 6148 1 1 80 GLN NE2 N -4.622 -12.162 -1.969 1.00 . A A . 81 GLN NE2 1 1 5 6149 1 1 80 GLN O O -9.268 -13.958 0.223 1.00 . A A . 81 GLN O 1 1 5 6150 1 1 80 GLN OE1 O -3.574 -14.111 -1.552 1.00 . A A . 81 GLN OE1 1 1 6 6151 1 1 1 ALA C C 0.210 -16.752 5.192 1.00 . A A . 2 ALA C 1 1 6 6152 1 1 1 ALA CA C -0.950 -16.788 4.195 1.00 . A A . 2 ALA CA 1 1 6 6153 1 1 1 ALA CB C -1.303 -18.212 3.764 1.00 . A A . 2 ALA CB 1 1 6 6154 1 1 1 ALA HA H -1.827 -16.333 4.655 1.00 . A A . 2 ALA HA 1 1 6 6155 1 1 1 ALA HB1 H -1.450 -18.834 4.647 1.00 . A A . 2 ALA HB1 1 1 6 6156 1 1 1 ALA HB2 H -2.219 -18.196 3.173 1.00 . A A . 2 ALA HB2 1 1 6 6157 1 1 1 ALA HB3 H -0.491 -18.622 3.163 1.00 . A A . 2 ALA HB3 1 1 6 6158 1 1 1 ALA N N -0.602 -15.999 3.026 1.00 . A A . 2 ALA N 1 1 6 6159 1 1 1 ALA O O 0.015 -16.979 6.386 1.00 . A A . 2 ALA O 1 1 6 6160 1 1 2 ASP C C 2.936 -14.932 5.755 1.00 . A A . 3 ASP C 1 1 6 6161 1 1 2 ASP CA C 2.584 -16.397 5.496 1.00 . A A . 3 ASP CA 1 1 6 6162 1 1 2 ASP CB C 3.777 -17.055 4.801 1.00 . A A . 3 ASP CB 1 1 6 6163 1 1 2 ASP CG C 3.858 -18.576 4.955 1.00 . A A . 3 ASP CG 1 1 6 6164 1 1 2 ASP H H 1.542 -16.283 3.696 1.00 . A A . 3 ASP H 1 1 6 6165 1 1 2 ASP HA H 2.327 -16.933 6.411 1.00 . A A . 3 ASP HA 1 1 6 6166 1 1 2 ASP HB2 H 3.737 -16.815 3.739 1.00 . A A . 3 ASP HB2 1 1 6 6167 1 1 2 ASP HB3 H 4.694 -16.616 5.193 1.00 . A A . 3 ASP HB3 1 1 6 6168 1 1 2 ASP N N 1.392 -16.466 4.667 1.00 . A A . 3 ASP N 1 1 6 6169 1 1 2 ASP O O 2.208 -14.032 5.339 1.00 . A A . 3 ASP O 1 1 6 6170 1 1 2 ASP OD1 O 4.423 -19.012 5.981 1.00 . A A . 3 ASP OD1 1 1 6 6171 1 1 2 ASP OD2 O 3.355 -19.266 4.044 1.00 . A A . 3 ASP OD2 1 1 6 6172 1 1 3 GLU C C 5.169 -12.754 5.537 1.00 . A A . 4 GLU C 1 1 6 6173 1 1 3 GLU CA C 4.511 -13.396 6.760 1.00 . A A . 4 GLU CA 1 1 6 6174 1 1 3 GLU CB C 5.469 -13.413 7.952 1.00 . A A . 4 GLU CB 1 1 6 6175 1 1 3 GLU CD C 7.211 -14.988 8.872 1.00 . A A . 4 GLU CD 1 1 6 6176 1 1 3 GLU CG C 6.724 -14.230 7.636 1.00 . A A . 4 GLU CG 1 1 6 6177 1 1 3 GLU H H 4.639 -15.474 6.775 1.00 . A A . 4 GLU H 1 1 6 6178 1 1 3 GLU HA H 3.613 -12.840 7.031 1.00 . A A . 4 GLU HA 1 1 6 6179 1 1 3 GLU HB2 H 5.751 -12.392 8.212 1.00 . A A . 4 GLU HB2 1 1 6 6180 1 1 3 GLU HB3 H 4.966 -13.835 8.822 1.00 . A A . 4 GLU HB3 1 1 6 6181 1 1 3 GLU HG2 H 6.510 -14.934 6.833 1.00 . A A . 4 GLU HG2 1 1 6 6182 1 1 3 GLU HG3 H 7.511 -13.567 7.277 1.00 . A A . 4 GLU HG3 1 1 6 6183 1 1 3 GLU N N 4.053 -14.737 6.441 1.00 . A A . 4 GLU N 1 1 6 6184 1 1 3 GLU O O 5.633 -11.617 5.601 1.00 . A A . 4 GLU O 1 1 6 6185 1 1 3 GLU OE1 O 6.527 -15.965 9.244 1.00 . A A . 4 GLU OE1 1 1 6 6186 1 1 3 GLU OE2 O 8.256 -14.571 9.418 1.00 . A A . 4 GLU OE2 1 1 6 6187 1 1 4 ALA C C 4.860 -11.987 2.582 1.00 . A A . 5 ALA C 1 1 6 6188 1 1 4 ALA CA C 5.782 -13.031 3.213 1.00 . A A . 5 ALA CA 1 1 6 6189 1 1 4 ALA CB C 6.046 -14.215 2.280 1.00 . A A . 5 ALA CB 1 1 6 6190 1 1 4 ALA H H 4.809 -14.436 4.405 1.00 . A A . 5 ALA H 1 1 6 6191 1 1 4 ALA HA H 6.733 -12.562 3.462 1.00 . A A . 5 ALA HA 1 1 6 6192 1 1 4 ALA HB1 H 5.642 -13.995 1.292 1.00 . A A . 5 ALA HB1 1 1 6 6193 1 1 4 ALA HB2 H 7.121 -14.385 2.205 1.00 . A A . 5 ALA HB2 1 1 6 6194 1 1 4 ALA HB3 H 5.564 -15.107 2.680 1.00 . A A . 5 ALA HB3 1 1 6 6195 1 1 4 ALA N N 5.189 -13.511 4.450 1.00 . A A . 5 ALA N 1 1 6 6196 1 1 4 ALA O O 5.275 -11.240 1.697 1.00 . A A . 5 ALA O 1 1 6 6197 1 1 5 ILE C C 2.724 -9.725 3.360 1.00 . A A . 6 ILE C 1 1 6 6198 1 1 5 ILE CA C 2.641 -11.023 2.557 1.00 . A A . 6 ILE CA 1 1 6 6199 1 1 5 ILE CB C 1.248 -11.657 2.552 1.00 . A A . 6 ILE CB 1 1 6 6200 1 1 5 ILE CD1 C -0.317 -13.197 1.311 1.00 . A A . 6 ILE CD1 1 1 6 6201 1 1 5 ILE CG1 C 0.989 -12.402 1.242 1.00 . A A . 6 ILE CG1 1 1 6 6202 1 1 5 ILE CG2 C 0.170 -10.609 2.839 1.00 . A A . 6 ILE CG2 1 1 6 6203 1 1 5 ILE H H 3.295 -12.575 3.783 1.00 . A A . 6 ILE H 1 1 6 6204 1 1 5 ILE HA H 2.900 -10.806 1.521 1.00 . A A . 6 ILE HA 1 1 6 6205 1 1 5 ILE HB H 1.203 -12.392 3.355 1.00 . A A . 6 ILE HB 1 1 6 6206 1 1 5 ILE HD11 H -1.151 -12.550 1.042 1.00 . A A . 6 ILE HD11 1 1 6 6207 1 1 5 ILE HD12 H -0.268 -14.036 0.618 1.00 . A A . 6 ILE HD12 1 1 6 6208 1 1 5 ILE HD13 H -0.460 -13.571 2.326 1.00 . A A . 6 ILE HD13 1 1 6 6209 1 1 5 ILE HG12 H 0.941 -11.690 0.417 1.00 . A A . 6 ILE HG12 1 1 6 6210 1 1 5 ILE HG13 H 1.819 -13.077 1.033 1.00 . A A . 6 ILE HG13 1 1 6 6211 1 1 5 ILE HG21 H 0.510 -9.633 2.491 1.00 . A A . 6 ILE HG21 1 1 6 6212 1 1 5 ILE HG22 H -0.748 -10.881 2.317 1.00 . A A . 6 ILE HG22 1 1 6 6213 1 1 5 ILE HG23 H -0.020 -10.567 3.911 1.00 . A A . 6 ILE HG23 1 1 6 6214 1 1 5 ILE N N 3.626 -11.965 3.063 1.00 . A A . 6 ILE N 1 1 6 6215 1 1 5 ILE O O 2.765 -8.637 2.788 1.00 . A A . 6 ILE O 1 1 6 6216 1 1 6 LYS C C 4.176 -8.042 5.381 1.00 . A A . 7 LYS C 1 1 6 6217 1 1 6 LYS CA C 2.824 -8.734 5.565 1.00 . A A . 7 LYS CA 1 1 6 6218 1 1 6 LYS CB C 2.539 -9.154 7.008 1.00 . A A . 7 LYS CB 1 1 6 6219 1 1 6 LYS CD C 2.478 -7.004 8.326 1.00 . A A . 7 LYS CD 1 1 6 6220 1 1 6 LYS CE C 3.250 -7.500 9.551 1.00 . A A . 7 LYS CE 1 1 6 6221 1 1 6 LYS CG C 1.644 -8.130 7.710 1.00 . A A . 7 LYS CG 1 1 6 6222 1 1 6 LYS H H 2.713 -10.769 5.135 1.00 . A A . 7 LYS H 1 1 6 6223 1 1 6 LYS HA H 2.037 -8.039 5.271 1.00 . A A . 7 LYS HA 1 1 6 6224 1 1 6 LYS HB2 H 2.058 -10.132 7.019 1.00 . A A . 7 LYS HB2 1 1 6 6225 1 1 6 LYS HB3 H 3.478 -9.256 7.552 1.00 . A A . 7 LYS HB3 1 1 6 6226 1 1 6 LYS HD2 H 3.176 -6.617 7.585 1.00 . A A . 7 LYS HD2 1 1 6 6227 1 1 6 LYS HD3 H 1.826 -6.180 8.613 1.00 . A A . 7 LYS HD3 1 1 6 6228 1 1 6 LYS HE2 H 2.711 -7.233 10.460 1.00 . A A . 7 LYS HE2 1 1 6 6229 1 1 6 LYS HE3 H 3.319 -8.588 9.529 1.00 . A A . 7 LYS HE3 1 1 6 6230 1 1 6 LYS HG2 H 0.933 -7.714 6.997 1.00 . A A . 7 LYS HG2 1 1 6 6231 1 1 6 LYS HG3 H 1.063 -8.625 8.489 1.00 . A A . 7 LYS HG3 1 1 6 6232 1 1 6 LYS HZ1 H 4.674 -6.265 10.340 1.00 . A A . 7 LYS HZ1 1 1 6 6233 1 1 6 LYS HZ2 H 5.283 -7.639 9.701 1.00 . A A . 7 LYS HZ2 1 1 6 6234 1 1 6 LYS HZ3 H 4.782 -6.433 8.720 1.00 . A A . 7 LYS HZ3 1 1 6 6235 1 1 6 LYS N N 2.746 -9.881 4.676 1.00 . A A . 7 LYS N 1 1 6 6236 1 1 6 LYS NZ N 4.607 -6.911 9.581 1.00 . A A . 7 LYS NZ 1 1 6 6237 1 1 6 LYS O O 4.268 -6.818 5.465 1.00 . A A . 7 LYS O 1 1 6 6238 1 1 7 ASN C C 6.643 -7.729 3.536 1.00 . A A . 8 ASN C 1 1 6 6239 1 1 7 ASN CA C 6.534 -8.337 4.936 1.00 . A A . 8 ASN CA 1 1 6 6240 1 1 7 ASN CB C 7.578 -9.450 5.050 1.00 . A A . 8 ASN CB 1 1 6 6241 1 1 7 ASN CG C 8.945 -8.883 5.439 1.00 . A A . 8 ASN CG 1 1 6 6242 1 1 7 ASN H H 5.109 -9.849 5.065 1.00 . A A . 8 ASN H 1 1 6 6243 1 1 7 ASN HA H 6.674 -7.596 5.724 1.00 . A A . 8 ASN HA 1 1 6 6244 1 1 7 ASN HB2 H 7.257 -10.178 5.795 1.00 . A A . 8 ASN HB2 1 1 6 6245 1 1 7 ASN HB3 H 7.655 -9.979 4.100 1.00 . A A . 8 ASN HB3 1 1 6 6246 1 1 7 ASN HD21 H 9.555 -10.769 5.854 1.00 . A A . 8 ASN HD21 1 1 6 6247 1 1 7 ASN HD22 H 10.742 -9.532 6.107 1.00 . A A . 8 ASN HD22 1 1 6 6248 1 1 7 ASN N N 5.192 -8.855 5.133 1.00 . A A . 8 ASN N 1 1 6 6249 1 1 7 ASN ND2 N 9.820 -9.804 5.832 1.00 . A A . 8 ASN ND2 1 1 6 6250 1 1 7 ASN O O 7.067 -6.585 3.383 1.00 . A A . 8 ASN O 1 1 6 6251 1 1 7 ASN OD1 O 9.189 -7.689 5.384 1.00 . A A . 8 ASN OD1 1 1 6 6252 1 1 8 GLY C C 5.496 -6.790 0.979 1.00 . A A . 9 GLY C 1 1 6 6253 1 1 8 GLY CA C 6.299 -8.078 1.167 1.00 . A A . 9 GLY CA 1 1 6 6254 1 1 8 GLY H H 5.907 -9.452 2.683 1.00 . A A . 9 GLY H 1 1 6 6255 1 1 8 GLY HA2 H 7.334 -7.913 0.871 1.00 . A A . 9 GLY HA2 1 1 6 6256 1 1 8 GLY HA3 H 5.901 -8.858 0.518 1.00 . A A . 9 GLY HA3 1 1 6 6257 1 1 8 GLY N N 6.251 -8.523 2.550 1.00 . A A . 9 GLY N 1 1 6 6258 1 1 8 GLY O O 5.931 -5.881 0.273 1.00 . A A . 9 GLY O 1 1 6 6259 1 1 9 VAL C C 4.186 -4.378 2.133 1.00 . A A . 10 VAL C 1 1 6 6260 1 1 9 VAL CA C 3.471 -5.590 1.532 1.00 . A A . 10 VAL CA 1 1 6 6261 1 1 9 VAL CB C 2.129 -5.886 2.205 1.00 . A A . 10 VAL CB 1 1 6 6262 1 1 9 VAL CG1 C 1.369 -4.592 2.505 1.00 . A A . 10 VAL CG1 1 1 6 6263 1 1 9 VAL CG2 C 1.284 -6.832 1.349 1.00 . A A . 10 VAL CG2 1 1 6 6264 1 1 9 VAL H H 3.991 -7.495 2.193 1.00 . A A . 10 VAL H 1 1 6 6265 1 1 9 VAL HA H 3.283 -5.399 0.476 1.00 . A A . 10 VAL HA 1 1 6 6266 1 1 9 VAL HB H 2.332 -6.384 3.153 1.00 . A A . 10 VAL HB 1 1 6 6267 1 1 9 VAL HG11 H 1.914 -4.017 3.255 1.00 . A A . 10 VAL HG11 1 1 6 6268 1 1 9 VAL HG12 H 1.277 -4.004 1.593 1.00 . A A . 10 VAL HG12 1 1 6 6269 1 1 9 VAL HG13 H 0.376 -4.833 2.885 1.00 . A A . 10 VAL HG13 1 1 6 6270 1 1 9 VAL HG21 H 1.918 -7.618 0.942 1.00 . A A . 10 VAL HG21 1 1 6 6271 1 1 9 VAL HG22 H 0.503 -7.279 1.965 1.00 . A A . 10 VAL HG22 1 1 6 6272 1 1 9 VAL HG23 H 0.827 -6.273 0.533 1.00 . A A . 10 VAL HG23 1 1 6 6273 1 1 9 VAL N N 4.338 -6.752 1.621 1.00 . A A . 10 VAL N 1 1 6 6274 1 1 9 VAL O O 4.167 -3.292 1.556 1.00 . A A . 10 VAL O 1 1 6 6275 1 1 10 LEU C C 6.786 -3.202 3.182 1.00 . A A . 11 LEU C 1 1 6 6276 1 1 10 LEU CA C 5.520 -3.544 3.970 1.00 . A A . 11 LEU CA 1 1 6 6277 1 1 10 LEU CB C 5.788 -3.934 5.426 1.00 . A A . 11 LEU CB 1 1 6 6278 1 1 10 LEU CD1 C 6.022 -3.158 7.814 1.00 . A A . 11 LEU CD1 1 1 6 6279 1 1 10 LEU CD2 C 5.407 -1.506 5.990 1.00 . A A . 11 LEU CD2 1 1 6 6280 1 1 10 LEU CG C 5.292 -2.949 6.486 1.00 . A A . 11 LEU CG 1 1 6 6281 1 1 10 LEU H H 4.811 -5.491 3.748 1.00 . A A . 11 LEU H 1 1 6 6282 1 1 10 LEU HA H 4.874 -2.667 3.986 1.00 . A A . 11 LEU HA 1 1 6 6283 1 1 10 LEU HB2 H 5.325 -4.902 5.614 1.00 . A A . 11 LEU HB2 1 1 6 6284 1 1 10 LEU HB3 H 6.863 -4.064 5.554 1.00 . A A . 11 LEU HB3 1 1 6 6285 1 1 10 LEU HD11 H 7.087 -2.978 7.675 1.00 . A A . 11 LEU HD11 1 1 6 6286 1 1 10 LEU HD12 H 5.629 -2.465 8.558 1.00 . A A . 11 LEU HD12 1 1 6 6287 1 1 10 LEU HD13 H 5.867 -4.182 8.156 1.00 . A A . 11 LEU HD13 1 1 6 6288 1 1 10 LEU HD21 H 6.083 -1.468 5.136 1.00 . A A . 11 LEU HD21 1 1 6 6289 1 1 10 LEU HD22 H 4.423 -1.144 5.692 1.00 . A A . 11 LEU HD22 1 1 6 6290 1 1 10 LEU HD23 H 5.799 -0.876 6.790 1.00 . A A . 11 LEU HD23 1 1 6 6291 1 1 10 LEU HG H 4.235 -3.144 6.664 1.00 . A A . 11 LEU HG 1 1 6 6292 1 1 10 LEU N N 4.800 -4.605 3.285 1.00 . A A . 11 LEU N 1 1 6 6293 1 1 10 LEU O O 7.222 -2.051 3.173 1.00 . A A . 11 LEU O 1 1 6 6294 1 1 11 ASP C C 8.202 -3.274 0.471 1.00 . A A . 12 ASP C 1 1 6 6295 1 1 11 ASP CA C 8.545 -4.041 1.750 1.00 . A A . 12 ASP CA 1 1 6 6296 1 1 11 ASP CB C 9.145 -5.388 1.347 1.00 . A A . 12 ASP CB 1 1 6 6297 1 1 11 ASP CG C 10.673 -5.420 1.273 1.00 . A A . 12 ASP CG 1 1 6 6298 1 1 11 ASP H H 6.976 -5.152 2.552 1.00 . A A . 12 ASP H 1 1 6 6299 1 1 11 ASP HA H 9.230 -3.490 2.395 1.00 . A A . 12 ASP HA 1 1 6 6300 1 1 11 ASP HB2 H 8.816 -6.144 2.060 1.00 . A A . 12 ASP HB2 1 1 6 6301 1 1 11 ASP HB3 H 8.744 -5.672 0.374 1.00 . A A . 12 ASP HB3 1 1 6 6302 1 1 11 ASP N N 7.338 -4.220 2.540 1.00 . A A . 12 ASP N 1 1 6 6303 1 1 11 ASP O O 9.034 -2.536 -0.056 1.00 . A A . 12 ASP O 1 1 6 6304 1 1 11 ASP OD1 O 11.290 -4.516 1.878 1.00 . A A . 12 ASP OD1 1 1 6 6305 1 1 11 ASP OD2 O 11.190 -6.347 0.612 1.00 . A A . 12 ASP OD2 1 1 6 6306 1 1 12 ILE C C 6.103 -1.378 -0.863 1.00 . A A . 13 ILE C 1 1 6 6307 1 1 12 ILE CA C 6.515 -2.812 -1.199 1.00 . A A . 13 ILE CA 1 1 6 6308 1 1 12 ILE CB C 5.409 -3.629 -1.870 1.00 . A A . 13 ILE CB 1 1 6 6309 1 1 12 ILE CD1 C 5.182 -5.932 -2.873 1.00 . A A . 13 ILE CD1 1 1 6 6310 1 1 12 ILE CG1 C 5.995 -4.636 -2.861 1.00 . A A . 13 ILE CG1 1 1 6 6311 1 1 12 ILE CG2 C 4.373 -2.715 -2.525 1.00 . A A . 13 ILE CG2 1 1 6 6312 1 1 12 ILE H H 6.308 -4.077 0.443 1.00 . A A . 13 ILE H 1 1 6 6313 1 1 12 ILE HA H 7.355 -2.776 -1.894 1.00 . A A . 13 ILE HA 1 1 6 6314 1 1 12 ILE HB H 4.893 -4.200 -1.099 1.00 . A A . 13 ILE HB 1 1 6 6315 1 1 12 ILE HD11 H 5.673 -6.664 -3.514 1.00 . A A . 13 ILE HD11 1 1 6 6316 1 1 12 ILE HD12 H 5.110 -6.325 -1.860 1.00 . A A . 13 ILE HD12 1 1 6 6317 1 1 12 ILE HD13 H 4.181 -5.729 -3.255 1.00 . A A . 13 ILE HD13 1 1 6 6318 1 1 12 ILE HG12 H 6.009 -4.201 -3.862 1.00 . A A . 13 ILE HG12 1 1 6 6319 1 1 12 ILE HG13 H 7.029 -4.854 -2.595 1.00 . A A . 13 ILE HG13 1 1 6 6320 1 1 12 ILE HG21 H 3.720 -2.297 -1.760 1.00 . A A . 13 ILE HG21 1 1 6 6321 1 1 12 ILE HG22 H 4.881 -1.906 -3.050 1.00 . A A . 13 ILE HG22 1 1 6 6322 1 1 12 ILE HG23 H 3.778 -3.289 -3.235 1.00 . A A . 13 ILE HG23 1 1 6 6323 1 1 12 ILE N N 6.978 -3.475 0.008 1.00 . A A . 13 ILE N 1 1 6 6324 1 1 12 ILE O O 6.010 -0.530 -1.749 1.00 . A A . 13 ILE O 1 1 6 6325 1 1 13 LEU C C 6.703 1.056 1.013 1.00 . A A . 14 LEU C 1 1 6 6326 1 1 13 LEU CA C 5.465 0.166 0.886 1.00 . A A . 14 LEU CA 1 1 6 6327 1 1 13 LEU CB C 4.652 0.054 2.177 1.00 . A A . 14 LEU CB 1 1 6 6328 1 1 13 LEU CD1 C 2.666 1.556 1.777 1.00 . A A . 14 LEU CD1 1 1 6 6329 1 1 13 LEU CD2 C 2.652 -0.834 0.924 1.00 . A A . 14 LEU CD2 1 1 6 6330 1 1 13 LEU CG C 3.132 0.120 2.021 1.00 . A A . 14 LEU CG 1 1 6 6331 1 1 13 LEU H H 5.944 -1.846 1.135 1.00 . A A . 14 LEU H 1 1 6 6332 1 1 13 LEU HA H 4.809 0.594 0.129 1.00 . A A . 14 LEU HA 1 1 6 6333 1 1 13 LEU HB2 H 4.908 -0.888 2.663 1.00 . A A . 14 LEU HB2 1 1 6 6334 1 1 13 LEU HB3 H 4.963 0.854 2.849 1.00 . A A . 14 LEU HB3 1 1 6 6335 1 1 13 LEU HD11 H 2.542 2.065 2.732 1.00 . A A . 14 LEU HD11 1 1 6 6336 1 1 13 LEU HD12 H 3.411 2.081 1.179 1.00 . A A . 14 LEU HD12 1 1 6 6337 1 1 13 LEU HD13 H 1.715 1.544 1.244 1.00 . A A . 14 LEU HD13 1 1 6 6338 1 1 13 LEU HD21 H 3.513 -1.316 0.460 1.00 . A A . 14 LEU HD21 1 1 6 6339 1 1 13 LEU HD22 H 2.002 -1.592 1.361 1.00 . A A . 14 LEU HD22 1 1 6 6340 1 1 13 LEU HD23 H 2.100 -0.272 0.171 1.00 . A A . 14 LEU HD23 1 1 6 6341 1 1 13 LEU HG H 2.678 -0.212 2.956 1.00 . A A . 14 LEU HG 1 1 6 6342 1 1 13 LEU N N 5.866 -1.150 0.421 1.00 . A A . 14 LEU N 1 1 6 6343 1 1 13 LEU O O 6.781 2.111 0.386 1.00 . A A . 14 LEU O 1 1 6 6344 1 1 14 ALA C C 9.546 1.605 0.703 1.00 . A A . 15 ALA C 1 1 6 6345 1 1 14 ALA CA C 8.870 1.340 2.050 1.00 . A A . 15 ALA CA 1 1 6 6346 1 1 14 ALA CB C 9.772 0.562 3.011 1.00 . A A . 15 ALA CB 1 1 6 6347 1 1 14 ALA H H 7.568 -0.261 2.338 1.00 . A A . 15 ALA H 1 1 6 6348 1 1 14 ALA HA H 8.607 2.293 2.509 1.00 . A A . 15 ALA HA 1 1 6 6349 1 1 14 ALA HB1 H 9.679 -0.506 2.811 1.00 . A A . 15 ALA HB1 1 1 6 6350 1 1 14 ALA HB2 H 10.807 0.871 2.867 1.00 . A A . 15 ALA HB2 1 1 6 6351 1 1 14 ALA HB3 H 9.470 0.768 4.038 1.00 . A A . 15 ALA HB3 1 1 6 6352 1 1 14 ALA N N 7.640 0.598 1.832 1.00 . A A . 15 ALA N 1 1 6 6353 1 1 14 ALA O O 10.136 2.665 0.499 1.00 . A A . 15 ALA O 1 1 6 6354 1 1 15 ASP C C 9.270 1.794 -2.309 1.00 . A A . 16 ASP C 1 1 6 6355 1 1 15 ASP CA C 10.031 0.739 -1.503 1.00 . A A . 16 ASP CA 1 1 6 6356 1 1 15 ASP CB C 9.947 -0.587 -2.262 1.00 . A A . 16 ASP CB 1 1 6 6357 1 1 15 ASP CG C 10.563 -0.571 -3.662 1.00 . A A . 16 ASP CG 1 1 6 6358 1 1 15 ASP H H 8.956 -0.234 -0.008 1.00 . A A . 16 ASP H 1 1 6 6359 1 1 15 ASP HA H 11.070 1.018 -1.327 1.00 . A A . 16 ASP HA 1 1 6 6360 1 1 15 ASP HB2 H 10.443 -1.358 -1.671 1.00 . A A . 16 ASP HB2 1 1 6 6361 1 1 15 ASP HB3 H 8.899 -0.874 -2.345 1.00 . A A . 16 ASP HB3 1 1 6 6362 1 1 15 ASP N N 9.437 0.625 -0.182 1.00 . A A . 16 ASP N 1 1 6 6363 1 1 15 ASP O O 9.864 2.522 -3.103 1.00 . A A . 16 ASP O 1 1 6 6364 1 1 15 ASP OD1 O 11.800 -0.411 -3.735 1.00 . A A . 16 ASP OD1 1 1 6 6365 1 1 15 ASP OD2 O 9.783 -0.719 -4.627 1.00 . A A . 16 ASP OD2 1 1 6 6366 1 1 16 LEU C C 7.568 4.218 -2.429 1.00 . A A . 17 LEU C 1 1 6 6367 1 1 16 LEU CA C 7.118 2.796 -2.772 1.00 . A A . 17 LEU CA 1 1 6 6368 1 1 16 LEU CB C 5.644 2.527 -2.462 1.00 . A A . 17 LEU CB 1 1 6 6369 1 1 16 LEU CD1 C 3.439 1.488 -3.110 1.00 . A A . 17 LEU CD1 1 1 6 6370 1 1 16 LEU CD2 C 4.714 2.917 -4.774 1.00 . A A . 17 LEU CD2 1 1 6 6371 1 1 16 LEU CG C 4.816 1.935 -3.605 1.00 . A A . 17 LEU CG 1 1 6 6372 1 1 16 LEU H H 7.491 1.247 -1.430 1.00 . A A . 17 LEU H 1 1 6 6373 1 1 16 LEU HA H 7.257 2.638 -3.841 1.00 . A A . 17 LEU HA 1 1 6 6374 1 1 16 LEU HB2 H 5.591 1.848 -1.612 1.00 . A A . 17 LEU HB2 1 1 6 6375 1 1 16 LEU HB3 H 5.182 3.464 -2.152 1.00 . A A . 17 LEU HB3 1 1 6 6376 1 1 16 LEU HD11 H 3.489 0.450 -2.784 1.00 . A A . 17 LEU HD11 1 1 6 6377 1 1 16 LEU HD12 H 3.132 2.117 -2.274 1.00 . A A . 17 LEU HD12 1 1 6 6378 1 1 16 LEU HD13 H 2.715 1.582 -3.919 1.00 . A A . 17 LEU HD13 1 1 6 6379 1 1 16 LEU HD21 H 4.166 3.804 -4.456 1.00 . A A . 17 LEU HD21 1 1 6 6380 1 1 16 LEU HD22 H 5.715 3.204 -5.096 1.00 . A A . 17 LEU HD22 1 1 6 6381 1 1 16 LEU HD23 H 4.188 2.443 -5.602 1.00 . A A . 17 LEU HD23 1 1 6 6382 1 1 16 LEU HG H 5.329 1.048 -3.974 1.00 . A A . 17 LEU HG 1 1 6 6383 1 1 16 LEU N N 7.966 1.843 -2.077 1.00 . A A . 17 LEU N 1 1 6 6384 1 1 16 LEU O O 7.893 5.002 -3.320 1.00 . A A . 17 LEU O 1 1 6 6385 1 1 17 THR C C 9.489 6.006 -0.837 1.00 . A A . 18 THR C 1 1 6 6386 1 1 17 THR CA C 7.980 5.820 -0.665 1.00 . A A . 18 THR CA 1 1 6 6387 1 1 17 THR CB C 7.512 5.967 0.785 1.00 . A A . 18 THR CB 1 1 6 6388 1 1 17 THR CG2 C 6.119 5.376 1.013 1.00 . A A . 18 THR CG2 1 1 6 6389 1 1 17 THR H H 7.309 3.863 -0.418 1.00 . A A . 18 THR H 1 1 6 6390 1 1 17 THR HA H 7.491 6.573 -1.282 1.00 . A A . 18 THR HA 1 1 6 6391 1 1 17 THR HB H 7.550 7.009 1.102 1.00 . A A . 18 THR HB 1 1 6 6392 1 1 17 THR HG1 H 8.191 4.152 1.286 1.00 . A A . 18 THR HG1 1 1 6 6393 1 1 17 THR HG21 H 5.568 6.004 1.714 1.00 . A A . 18 THR HG21 1 1 6 6394 1 1 17 THR HG22 H 5.583 5.333 0.065 1.00 . A A . 18 THR HG22 1 1 6 6395 1 1 17 THR HG23 H 6.214 4.370 1.424 1.00 . A A . 18 THR HG23 1 1 6 6396 1 1 17 THR N N 7.575 4.507 -1.136 1.00 . A A . 18 THR N 1 1 6 6397 1 1 17 THR O O 9.933 7.007 -1.398 1.00 . A A . 18 THR O 1 1 6 6398 1 1 17 THR OG1 O 8.378 5.106 1.519 1.00 . A A . 18 THR OG1 1 1 6 6399 1 1 18 GLY C C 12.315 5.306 0.935 1.00 . A A . 19 GLY C 1 1 6 6400 1 1 18 GLY CA C 11.683 5.071 -0.439 1.00 . A A . 19 GLY CA 1 1 6 6401 1 1 18 GLY H H 9.864 4.216 0.108 1.00 . A A . 19 GLY H 1 1 6 6402 1 1 18 GLY HA2 H 12.052 4.135 -0.858 1.00 . A A . 19 GLY HA2 1 1 6 6403 1 1 18 GLY HA3 H 11.984 5.866 -1.122 1.00 . A A . 19 GLY HA3 1 1 6 6404 1 1 18 GLY N N 10.234 5.027 -0.346 1.00 . A A . 19 GLY N 1 1 6 6405 1 1 18 GLY O O 13.533 5.434 1.048 1.00 . A A . 19 GLY O 1 1 6 6406 1 1 19 SER C C 11.472 4.411 4.198 1.00 . A A . 20 SER C 1 1 6 6407 1 1 19 SER CA C 11.915 5.572 3.305 1.00 . A A . 20 SER CA 1 1 6 6408 1 1 19 SER CB C 11.390 6.898 3.858 1.00 . A A . 20 SER CB 1 1 6 6409 1 1 19 SER H H 10.468 5.250 1.842 1.00 . A A . 20 SER H 1 1 6 6410 1 1 19 SER HA H 13.003 5.612 3.241 1.00 . A A . 20 SER HA 1 1 6 6411 1 1 19 SER HB2 H 10.619 7.288 3.194 1.00 . A A . 20 SER HB2 1 1 6 6412 1 1 19 SER HB3 H 10.918 6.726 4.826 1.00 . A A . 20 SER HB3 1 1 6 6413 1 1 19 SER HG H 12.837 7.794 4.909 1.00 . A A . 20 SER HG 1 1 6 6414 1 1 19 SER N N 11.457 5.355 1.944 1.00 . A A . 20 SER N 1 1 6 6415 1 1 19 SER O O 10.576 3.651 3.834 1.00 . A A . 20 SER O 1 1 6 6416 1 1 19 SER OG O 12.425 7.865 4.001 1.00 . A A . 20 SER OG 1 1 6 6417 1 1 20 ASP C C 10.834 3.796 7.350 1.00 . A A . 21 ASP C 1 1 6 6418 1 1 20 ASP CA C 11.804 3.256 6.297 1.00 . A A . 21 ASP CA 1 1 6 6419 1 1 20 ASP CB C 13.061 2.769 7.018 1.00 . A A . 21 ASP CB 1 1 6 6420 1 1 20 ASP CG C 14.257 3.720 6.948 1.00 . A A . 21 ASP CG 1 1 6 6421 1 1 20 ASP H H 12.848 4.935 5.638 1.00 . A A . 21 ASP H 1 1 6 6422 1 1 20 ASP HA H 11.366 2.457 5.699 1.00 . A A . 21 ASP HA 1 1 6 6423 1 1 20 ASP HB2 H 12.817 2.593 8.065 1.00 . A A . 21 ASP HB2 1 1 6 6424 1 1 20 ASP HB3 H 13.355 1.808 6.594 1.00 . A A . 21 ASP HB3 1 1 6 6425 1 1 20 ASP N N 12.119 4.312 5.349 1.00 . A A . 21 ASP N 1 1 6 6426 1 1 20 ASP O O 10.724 3.240 8.442 1.00 . A A . 21 ASP O 1 1 6 6427 1 1 20 ASP OD1 O 14.174 4.785 7.597 1.00 . A A . 21 ASP OD1 1 1 6 6428 1 1 20 ASP OD2 O 15.228 3.361 6.247 1.00 . A A . 21 ASP OD2 1 1 6 6429 1 1 21 ASP C C 7.892 4.704 7.862 1.00 . A A . 22 ASP C 1 1 6 6430 1 1 21 ASP CA C 9.200 5.497 7.887 1.00 . A A . 22 ASP CA 1 1 6 6431 1 1 21 ASP CB C 8.890 6.932 7.456 1.00 . A A . 22 ASP CB 1 1 6 6432 1 1 21 ASP CG C 8.716 7.928 8.604 1.00 . A A . 22 ASP CG 1 1 6 6433 1 1 21 ASP H H 10.251 5.321 6.097 1.00 . A A . 22 ASP H 1 1 6 6434 1 1 21 ASP HA H 9.678 5.483 8.866 1.00 . A A . 22 ASP HA 1 1 6 6435 1 1 21 ASP HB2 H 9.695 7.283 6.809 1.00 . A A . 22 ASP HB2 1 1 6 6436 1 1 21 ASP HB3 H 7.979 6.927 6.857 1.00 . A A . 22 ASP HB3 1 1 6 6437 1 1 21 ASP N N 10.156 4.875 6.986 1.00 . A A . 22 ASP N 1 1 6 6438 1 1 21 ASP O O 7.288 4.460 8.907 1.00 . A A . 22 ASP O 1 1 6 6439 1 1 21 ASP OD1 O 8.575 7.452 9.752 1.00 . A A . 22 ASP OD1 1 1 6 6440 1 1 21 ASP OD2 O 8.727 9.142 8.308 1.00 . A A . 22 ASP OD2 1 1 6 6441 1 1 22 VAL C C 6.533 2.090 6.813 1.00 . A A . 23 VAL C 1 1 6 6442 1 1 22 VAL CA C 6.266 3.559 6.484 1.00 . A A . 23 VAL CA 1 1 6 6443 1 1 22 VAL CB C 5.719 3.765 5.070 1.00 . A A . 23 VAL CB 1 1 6 6444 1 1 22 VAL CG1 C 6.632 3.114 4.028 1.00 . A A . 23 VAL CG1 1 1 6 6445 1 1 22 VAL CG2 C 4.289 3.236 4.953 1.00 . A A . 23 VAL CG2 1 1 6 6446 1 1 22 VAL H H 7.988 4.522 5.814 1.00 . A A . 23 VAL H 1 1 6 6447 1 1 22 VAL HA H 5.533 3.950 7.190 1.00 . A A . 23 VAL HA 1 1 6 6448 1 1 22 VAL HB H 5.697 4.837 4.872 1.00 . A A . 23 VAL HB 1 1 6 6449 1 1 22 VAL HG11 H 6.034 2.780 3.180 1.00 . A A . 23 VAL HG11 1 1 6 6450 1 1 22 VAL HG12 H 7.371 3.839 3.689 1.00 . A A . 23 VAL HG12 1 1 6 6451 1 1 22 VAL HG13 H 7.140 2.259 4.474 1.00 . A A . 23 VAL HG13 1 1 6 6452 1 1 22 VAL HG21 H 4.177 2.350 5.579 1.00 . A A . 23 VAL HG21 1 1 6 6453 1 1 22 VAL HG22 H 3.589 4.004 5.282 1.00 . A A . 23 VAL HG22 1 1 6 6454 1 1 22 VAL HG23 H 4.081 2.976 3.915 1.00 . A A . 23 VAL HG23 1 1 6 6455 1 1 22 VAL N N 7.492 4.320 6.658 1.00 . A A . 23 VAL N 1 1 6 6456 1 1 22 VAL O O 5.600 1.298 6.939 1.00 . A A . 23 VAL O 1 1 6 6457 1 1 23 LYS C C 7.797 0.073 8.689 1.00 . A A . 24 LYS C 1 1 6 6458 1 1 23 LYS CA C 8.213 0.407 7.255 1.00 . A A . 24 LYS CA 1 1 6 6459 1 1 23 LYS CB C 9.708 0.213 6.989 1.00 . A A . 24 LYS CB 1 1 6 6460 1 1 23 LYS CD C 11.669 -1.229 7.643 1.00 . A A . 24 LYS CD 1 1 6 6461 1 1 23 LYS CE C 12.139 -2.654 7.946 1.00 . A A . 24 LYS CE 1 1 6 6462 1 1 23 LYS CG C 10.161 -1.191 7.394 1.00 . A A . 24 LYS CG 1 1 6 6463 1 1 23 LYS H H 8.565 2.417 6.839 1.00 . A A . 24 LYS H 1 1 6 6464 1 1 23 LYS HA H 7.676 -0.256 6.577 1.00 . A A . 24 LYS HA 1 1 6 6465 1 1 23 LYS HB2 H 9.916 0.376 5.930 1.00 . A A . 24 LYS HB2 1 1 6 6466 1 1 23 LYS HB3 H 10.279 0.958 7.543 1.00 . A A . 24 LYS HB3 1 1 6 6467 1 1 23 LYS HD2 H 12.196 -0.847 6.769 1.00 . A A . 24 LYS HD2 1 1 6 6468 1 1 23 LYS HD3 H 11.921 -0.574 8.477 1.00 . A A . 24 LYS HD3 1 1 6 6469 1 1 23 LYS HE2 H 11.537 -3.078 8.750 1.00 . A A . 24 LYS HE2 1 1 6 6470 1 1 23 LYS HE3 H 11.991 -3.286 7.069 1.00 . A A . 24 LYS HE3 1 1 6 6471 1 1 23 LYS HG2 H 9.632 -1.501 8.295 1.00 . A A . 24 LYS HG2 1 1 6 6472 1 1 23 LYS HG3 H 9.899 -1.901 6.610 1.00 . A A . 24 LYS HG3 1 1 6 6473 1 1 23 LYS HZ1 H 14.135 -2.667 7.509 1.00 . A A . 24 LYS HZ1 1 1 6 6474 1 1 23 LYS HZ2 H 13.770 -1.838 8.867 1.00 . A A . 24 LYS HZ2 1 1 6 6475 1 1 23 LYS HZ3 H 13.762 -3.471 8.880 1.00 . A A . 24 LYS HZ3 1 1 6 6476 1 1 23 LYS N N 7.812 1.768 6.943 1.00 . A A . 24 LYS N 1 1 6 6477 1 1 23 LYS NZ N 13.567 -2.658 8.332 1.00 . A A . 24 LYS NZ 1 1 6 6478 1 1 23 LYS O O 7.389 -1.052 8.976 1.00 . A A . 24 LYS O 1 1 6 6479 1 1 24 LYS C C 6.151 1.458 11.185 1.00 . A A . 25 LYS C 1 1 6 6480 1 1 24 LYS CA C 7.555 0.897 10.951 1.00 . A A . 25 LYS CA 1 1 6 6481 1 1 24 LYS CB C 8.622 1.512 11.858 1.00 . A A . 25 LYS CB 1 1 6 6482 1 1 24 LYS CD C 7.611 3.650 12.735 1.00 . A A . 25 LYS CD 1 1 6 6483 1 1 24 LYS CE C 8.299 4.632 13.684 1.00 . A A . 25 LYS CE 1 1 6 6484 1 1 24 LYS CG C 8.616 3.039 11.756 1.00 . A A . 25 LYS CG 1 1 6 6485 1 1 24 LYS H H 8.247 1.983 9.312 1.00 . A A . 25 LYS H 1 1 6 6486 1 1 24 LYS HA H 7.538 -0.173 11.153 1.00 . A A . 25 LYS HA 1 1 6 6487 1 1 24 LYS HB2 H 8.444 1.213 12.890 1.00 . A A . 25 LYS HB2 1 1 6 6488 1 1 24 LYS HB3 H 9.605 1.130 11.581 1.00 . A A . 25 LYS HB3 1 1 6 6489 1 1 24 LYS HD2 H 6.825 4.164 12.182 1.00 . A A . 25 LYS HD2 1 1 6 6490 1 1 24 LYS HD3 H 7.131 2.858 13.310 1.00 . A A . 25 LYS HD3 1 1 6 6491 1 1 24 LYS HE2 H 9.330 4.321 13.855 1.00 . A A . 25 LYS HE2 1 1 6 6492 1 1 24 LYS HE3 H 8.336 5.622 13.229 1.00 . A A . 25 LYS HE3 1 1 6 6493 1 1 24 LYS HG2 H 9.614 3.425 11.965 1.00 . A A . 25 LYS HG2 1 1 6 6494 1 1 24 LYS HG3 H 8.366 3.337 10.738 1.00 . A A . 25 LYS HG3 1 1 6 6495 1 1 24 LYS HZ1 H 7.634 3.814 15.436 1.00 . A A . 25 LYS HZ1 1 1 6 6496 1 1 24 LYS HZ2 H 7.988 5.405 15.551 1.00 . A A . 25 LYS HZ2 1 1 6 6497 1 1 24 LYS HZ3 H 6.616 4.924 14.806 1.00 . A A . 25 LYS HZ3 1 1 6 6498 1 1 24 LYS N N 7.914 1.071 9.553 1.00 . A A . 25 LYS N 1 1 6 6499 1 1 24 LYS NZ N 7.576 4.700 14.974 1.00 . A A . 25 LYS NZ 1 1 6 6500 1 1 24 LYS O O 5.341 0.844 11.878 1.00 . A A . 25 LYS O 1 1 6 6501 1 1 25 ASN C C 3.551 2.440 10.006 1.00 . A A . 26 ASN C 1 1 6 6502 1 1 25 ASN CA C 4.613 3.269 10.731 1.00 . A A . 26 ASN CA 1 1 6 6503 1 1 25 ASN CB C 4.631 4.665 10.106 1.00 . A A . 26 ASN CB 1 1 6 6504 1 1 25 ASN CG C 5.368 5.659 11.006 1.00 . A A . 26 ASN CG 1 1 6 6505 1 1 25 ASN H H 6.570 3.112 10.033 1.00 . A A . 26 ASN H 1 1 6 6506 1 1 25 ASN HA H 4.435 3.329 11.804 1.00 . A A . 26 ASN HA 1 1 6 6507 1 1 25 ASN HB2 H 5.114 4.625 9.130 1.00 . A A . 26 ASN HB2 1 1 6 6508 1 1 25 ASN HB3 H 3.609 5.006 9.941 1.00 . A A . 26 ASN HB3 1 1 6 6509 1 1 25 ASN HD21 H 6.632 6.038 9.471 1.00 . A A . 26 ASN HD21 1 1 6 6510 1 1 25 ASN HD22 H 6.946 6.924 10.927 1.00 . A A . 26 ASN HD22 1 1 6 6511 1 1 25 ASN N N 5.905 2.619 10.595 1.00 . A A . 26 ASN N 1 1 6 6512 1 1 25 ASN ND2 N 6.401 6.257 10.420 1.00 . A A . 26 ASN ND2 1 1 6 6513 1 1 25 ASN O O 3.804 1.908 8.927 1.00 . A A . 26 ASN O 1 1 6 6514 1 1 25 ASN OD1 O 5.021 5.870 12.156 1.00 . A A . 26 ASN OD1 1 1 6 6515 1 1 26 LEU C C 0.082 2.528 9.860 1.00 . A A . 27 LEU C 1 1 6 6516 1 1 26 LEU CA C 1.283 1.601 10.056 1.00 . A A . 27 LEU CA 1 1 6 6517 1 1 26 LEU CB C 0.976 0.370 10.911 1.00 . A A . 27 LEU CB 1 1 6 6518 1 1 26 LEU CD1 C 1.951 -1.649 12.064 1.00 . A A . 27 LEU CD1 1 1 6 6519 1 1 26 LEU CD2 C 1.705 -1.616 9.540 1.00 . A A . 27 LEU CD2 1 1 6 6520 1 1 26 LEU CG C 1.969 -0.788 10.799 1.00 . A A . 27 LEU CG 1 1 6 6521 1 1 26 LEU H H 2.187 2.792 11.507 1.00 . A A . 27 LEU H 1 1 6 6522 1 1 26 LEU HA H 1.605 1.243 9.079 1.00 . A A . 27 LEU HA 1 1 6 6523 1 1 26 LEU HB2 H 0.927 0.681 11.955 1.00 . A A . 27 LEU HB2 1 1 6 6524 1 1 26 LEU HB3 H -0.014 0.002 10.641 1.00 . A A . 27 LEU HB3 1 1 6 6525 1 1 26 LEU HD11 H 0.996 -2.168 12.137 1.00 . A A . 27 LEU HD11 1 1 6 6526 1 1 26 LEU HD12 H 2.758 -2.380 12.017 1.00 . A A . 27 LEU HD12 1 1 6 6527 1 1 26 LEU HD13 H 2.088 -1.014 12.938 1.00 . A A . 27 LEU HD13 1 1 6 6528 1 1 26 LEU HD21 H 0.665 -1.494 9.235 1.00 . A A . 27 LEU HD21 1 1 6 6529 1 1 26 LEU HD22 H 2.360 -1.274 8.737 1.00 . A A . 27 LEU HD22 1 1 6 6530 1 1 26 LEU HD23 H 1.902 -2.668 9.747 1.00 . A A . 27 LEU HD23 1 1 6 6531 1 1 26 LEU HG H 2.971 -0.373 10.707 1.00 . A A . 27 LEU HG 1 1 6 6532 1 1 26 LEU N N 2.385 2.356 10.629 1.00 . A A . 27 LEU N 1 1 6 6533 1 1 26 LEU O O -1.064 2.097 9.968 1.00 . A A . 27 LEU O 1 1 6 6534 1 1 27 ASP C C -0.030 6.049 8.782 1.00 . A A . 28 ASP C 1 1 6 6535 1 1 27 ASP CA C -0.654 4.779 9.364 1.00 . A A . 28 ASP CA 1 1 6 6536 1 1 27 ASP CB C -1.339 5.149 10.681 1.00 . A A . 28 ASP CB 1 1 6 6537 1 1 27 ASP CG C -2.856 4.955 10.697 1.00 . A A . 28 ASP CG 1 1 6 6538 1 1 27 ASP H H 1.322 4.130 9.490 1.00 . A A . 28 ASP H 1 1 6 6539 1 1 27 ASP HA H -1.361 4.311 8.680 1.00 . A A . 28 ASP HA 1 1 6 6540 1 1 27 ASP HB2 H -0.903 4.550 11.481 1.00 . A A . 28 ASP HB2 1 1 6 6541 1 1 27 ASP HB3 H -1.118 6.192 10.908 1.00 . A A . 28 ASP HB3 1 1 6 6542 1 1 27 ASP N N 0.386 3.787 9.576 1.00 . A A . 28 ASP N 1 1 6 6543 1 1 27 ASP O O -0.510 7.153 9.035 1.00 . A A . 28 ASP O 1 1 6 6544 1 1 27 ASP OD1 O -3.547 5.831 10.133 1.00 . A A . 28 ASP OD1 1 1 6 6545 1 1 27 ASP OD2 O -3.292 3.936 11.273 1.00 . A A . 28 ASP OD2 1 1 6 6546 1 1 28 LEU C C 0.986 7.377 6.119 1.00 . A A . 29 LEU C 1 1 6 6547 1 1 28 LEU CA C 1.725 6.966 7.393 1.00 . A A . 29 LEU CA 1 1 6 6548 1 1 28 LEU CB C 3.199 6.621 7.166 1.00 . A A . 29 LEU CB 1 1 6 6549 1 1 28 LEU CD1 C 4.207 8.777 8.000 1.00 . A A . 29 LEU CD1 1 1 6 6550 1 1 28 LEU CD2 C 5.498 7.304 6.388 1.00 . A A . 29 LEU CD2 1 1 6 6551 1 1 28 LEU CG C 4.118 7.797 6.829 1.00 . A A . 29 LEU CG 1 1 6 6552 1 1 28 LEU H H 1.414 4.949 7.812 1.00 . A A . 29 LEU H 1 1 6 6553 1 1 28 LEU HA H 1.694 7.801 8.095 1.00 . A A . 29 LEU HA 1 1 6 6554 1 1 28 LEU HB2 H 3.579 6.134 8.064 1.00 . A A . 29 LEU HB2 1 1 6 6555 1 1 28 LEU HB3 H 3.259 5.893 6.357 1.00 . A A . 29 LEU HB3 1 1 6 6556 1 1 28 LEU HD11 H 3.558 8.438 8.808 1.00 . A A . 29 LEU HD11 1 1 6 6557 1 1 28 LEU HD12 H 5.236 8.825 8.356 1.00 . A A . 29 LEU HD12 1 1 6 6558 1 1 28 LEU HD13 H 3.890 9.767 7.671 1.00 . A A . 29 LEU HD13 1 1 6 6559 1 1 28 LEU HD21 H 6.219 8.115 6.479 1.00 . A A . 29 LEU HD21 1 1 6 6560 1 1 28 LEU HD22 H 5.805 6.470 7.020 1.00 . A A . 29 LEU HD22 1 1 6 6561 1 1 28 LEU HD23 H 5.451 6.973 5.350 1.00 . A A . 29 LEU HD23 1 1 6 6562 1 1 28 LEU HG H 3.686 8.337 5.988 1.00 . A A . 29 LEU HG 1 1 6 6563 1 1 28 LEU N N 1.030 5.850 8.013 1.00 . A A . 29 LEU N 1 1 6 6564 1 1 28 LEU O O 1.245 6.835 5.045 1.00 . A A . 29 LEU O 1 1 6 6565 1 1 29 ASN C C 0.208 8.939 3.926 1.00 . A A . 30 ASN C 1 1 6 6566 1 1 29 ASN CA C -0.698 8.819 5.152 1.00 . A A . 30 ASN CA 1 1 6 6567 1 1 29 ASN CB C -1.282 10.202 5.447 1.00 . A A . 30 ASN CB 1 1 6 6568 1 1 29 ASN CG C -2.812 10.169 5.413 1.00 . A A . 30 ASN CG 1 1 6 6569 1 1 29 ASN H H -0.125 8.766 7.155 1.00 . A A . 30 ASN H 1 1 6 6570 1 1 29 ASN HA H -1.493 8.086 5.014 1.00 . A A . 30 ASN HA 1 1 6 6571 1 1 29 ASN HB2 H -0.943 10.543 6.424 1.00 . A A . 30 ASN HB2 1 1 6 6572 1 1 29 ASN HB3 H -0.915 10.919 4.713 1.00 . A A . 30 ASN HB3 1 1 6 6573 1 1 29 ASN HD21 H -2.769 8.839 6.939 1.00 . A A . 30 ASN HD21 1 1 6 6574 1 1 29 ASN HD22 H -4.349 9.269 6.374 1.00 . A A . 30 ASN HD22 1 1 6 6575 1 1 29 ASN N N 0.080 8.330 6.278 1.00 . A A . 30 ASN N 1 1 6 6576 1 1 29 ASN ND2 N -3.355 9.358 6.317 1.00 . A A . 30 ASN ND2 1 1 6 6577 1 1 29 ASN O O 0.909 9.938 3.763 1.00 . A A . 30 ASN O 1 1 6 6578 1 1 29 ASN OD1 O -3.456 10.837 4.621 1.00 . A A . 30 ASN OD1 1 1 6 6579 1 1 30 LEU C C 0.615 9.094 1.016 1.00 . A A . 31 LEU C 1 1 6 6580 1 1 30 LEU CA C 0.972 7.887 1.886 1.00 . A A . 31 LEU CA 1 1 6 6581 1 1 30 LEU CB C 0.824 6.546 1.167 1.00 . A A . 31 LEU CB 1 1 6 6582 1 1 30 LEU CD1 C 0.158 4.143 1.547 1.00 . A A . 31 LEU CD1 1 1 6 6583 1 1 30 LEU CD2 C 2.521 4.908 2.062 1.00 . A A . 31 LEU CD2 1 1 6 6584 1 1 30 LEU CG C 1.041 5.297 2.024 1.00 . A A . 31 LEU CG 1 1 6 6585 1 1 30 LEU H H -0.409 7.102 3.233 1.00 . A A . 31 LEU H 1 1 6 6586 1 1 30 LEU HA H 2.016 7.977 2.190 1.00 . A A . 31 LEU HA 1 1 6 6587 1 1 30 LEU HB2 H -0.175 6.495 0.734 1.00 . A A . 31 LEU HB2 1 1 6 6588 1 1 30 LEU HB3 H 1.532 6.520 0.339 1.00 . A A . 31 LEU HB3 1 1 6 6589 1 1 30 LEU HD11 H 0.372 3.931 0.500 1.00 . A A . 31 LEU HD11 1 1 6 6590 1 1 30 LEU HD12 H 0.363 3.256 2.147 1.00 . A A . 31 LEU HD12 1 1 6 6591 1 1 30 LEU HD13 H -0.892 4.420 1.655 1.00 . A A . 31 LEU HD13 1 1 6 6592 1 1 30 LEU HD21 H 2.725 4.345 2.974 1.00 . A A . 31 LEU HD21 1 1 6 6593 1 1 30 LEU HD22 H 2.757 4.293 1.195 1.00 . A A . 31 LEU HD22 1 1 6 6594 1 1 30 LEU HD23 H 3.133 5.809 2.047 1.00 . A A . 31 LEU HD23 1 1 6 6595 1 1 30 LEU HG H 0.743 5.529 3.048 1.00 . A A . 31 LEU HG 1 1 6 6596 1 1 30 LEU N N 0.164 7.909 3.093 1.00 . A A . 31 LEU N 1 1 6 6597 1 1 30 LEU O O 1.369 9.461 0.117 1.00 . A A . 31 LEU O 1 1 6 6598 1 1 31 PHE C C -0.595 12.136 1.268 1.00 . A A . 32 PHE C 1 1 6 6599 1 1 31 PHE CA C -1.003 10.836 0.571 1.00 . A A . 32 PHE CA 1 1 6 6600 1 1 31 PHE CB C -2.530 10.753 0.527 1.00 . A A . 32 PHE CB 1 1 6 6601 1 1 31 PHE CD1 C -3.007 8.974 -1.170 1.00 . A A . 32 PHE CD1 1 1 6 6602 1 1 31 PHE CD2 C -3.667 11.181 -1.663 1.00 . A A . 32 PHE CD2 1 1 6 6603 1 1 31 PHE CE1 C -3.526 8.540 -2.418 1.00 . A A . 32 PHE CE1 1 1 6 6604 1 1 31 PHE CE2 C -4.186 10.747 -2.911 1.00 . A A . 32 PHE CE2 1 1 6 6605 1 1 31 PHE CG C -3.089 10.285 -0.819 1.00 . A A . 32 PHE CG 1 1 6 6606 1 1 31 PHE CZ C -4.104 9.435 -3.262 1.00 . A A . 32 PHE CZ 1 1 6 6607 1 1 31 PHE H H -1.144 9.374 2.048 1.00 . A A . 32 PHE H 1 1 6 6608 1 1 31 PHE HA H -0.542 10.794 -0.415 1.00 . A A . 32 PHE HA 1 1 6 6609 1 1 31 PHE HB2 H -2.870 10.072 1.306 1.00 . A A . 32 PHE HB2 1 1 6 6610 1 1 31 PHE HB3 H -2.944 11.735 0.758 1.00 . A A . 32 PHE HB3 1 1 6 6611 1 1 31 PHE HD1 H -2.544 8.256 -0.492 1.00 . A A . 32 PHE HD1 1 1 6 6612 1 1 31 PHE HD2 H -3.732 12.232 -1.382 1.00 . A A . 32 PHE HD2 1 1 6 6613 1 1 31 PHE HE1 H -3.461 7.489 -2.700 1.00 . A A . 32 PHE HE1 1 1 6 6614 1 1 31 PHE HE2 H -4.649 11.465 -3.589 1.00 . A A . 32 PHE HE2 1 1 6 6615 1 1 31 PHE HZ H -4.503 9.101 -4.221 1.00 . A A . 32 PHE HZ 1 1 6 6616 1 1 31 PHE N N -0.536 9.678 1.315 1.00 . A A . 32 PHE N 1 1 6 6617 1 1 31 PHE O O 0.058 12.988 0.666 1.00 . A A . 32 PHE O 1 1 6 6618 1 1 32 GLU C C 0.826 13.506 3.570 1.00 . A A . 33 GLU C 1 1 6 6619 1 1 32 GLU CA C -0.680 13.429 3.310 1.00 . A A . 33 GLU CA 1 1 6 6620 1 1 32 GLU CB C -1.465 13.441 4.623 1.00 . A A . 33 GLU CB 1 1 6 6621 1 1 32 GLU CD C -2.450 14.929 6.405 1.00 . A A . 33 GLU CD 1 1 6 6622 1 1 32 GLU CG C -1.940 14.855 4.965 1.00 . A A . 33 GLU CG 1 1 6 6623 1 1 32 GLU H H -1.526 11.550 3.007 1.00 . A A . 33 GLU H 1 1 6 6624 1 1 32 GLU HA H -0.994 14.275 2.698 1.00 . A A . 33 GLU HA 1 1 6 6625 1 1 32 GLU HB2 H -2.324 12.774 4.544 1.00 . A A . 33 GLU HB2 1 1 6 6626 1 1 32 GLU HB3 H -0.838 13.059 5.429 1.00 . A A . 33 GLU HB3 1 1 6 6627 1 1 32 GLU HG2 H -1.120 15.561 4.828 1.00 . A A . 33 GLU HG2 1 1 6 6628 1 1 32 GLU HG3 H -2.734 15.151 4.279 1.00 . A A . 33 GLU HG3 1 1 6 6629 1 1 32 GLU N N -0.996 12.247 2.525 1.00 . A A . 33 GLU N 1 1 6 6630 1 1 32 GLU O O 1.325 14.524 4.046 1.00 . A A . 33 GLU O 1 1 6 6631 1 1 32 GLU OE1 O -3.407 14.185 6.708 1.00 . A A . 33 GLU OE1 1 1 6 6632 1 1 32 GLU OE2 O -1.869 15.727 7.173 1.00 . A A . 33 GLU OE2 1 1 6 6633 1 1 33 THR C C 3.674 12.682 2.137 1.00 . A A . 34 THR C 1 1 6 6634 1 1 33 THR CA C 2.945 12.348 3.440 1.00 . A A . 34 THR CA 1 1 6 6635 1 1 33 THR CB C 3.283 10.960 3.986 1.00 . A A . 34 THR CB 1 1 6 6636 1 1 33 THR CG2 C 4.753 10.833 4.394 1.00 . A A . 34 THR CG2 1 1 6 6637 1 1 33 THR H H 1.093 11.592 2.860 1.00 . A A . 34 THR H 1 1 6 6638 1 1 33 THR HA H 3.230 13.106 4.169 1.00 . A A . 34 THR HA 1 1 6 6639 1 1 33 THR HB H 3.009 10.183 3.273 1.00 . A A . 34 THR HB 1 1 6 6640 1 1 33 THR HG1 H 2.577 9.952 5.565 1.00 . A A . 34 THR HG1 1 1 6 6641 1 1 33 THR HG21 H 5.377 11.361 3.673 1.00 . A A . 34 THR HG21 1 1 6 6642 1 1 33 THR HG22 H 4.894 11.267 5.384 1.00 . A A . 34 THR HG22 1 1 6 6643 1 1 33 THR HG23 H 5.034 9.780 4.416 1.00 . A A . 34 THR HG23 1 1 6 6644 1 1 33 THR N N 1.506 12.417 3.246 1.00 . A A . 34 THR N 1 1 6 6645 1 1 33 THR O O 4.875 12.950 2.143 1.00 . A A . 34 THR O 1 1 6 6646 1 1 33 THR OG1 O 2.574 10.890 5.221 1.00 . A A . 34 THR OG1 1 1 6 6647 1 1 34 GLY C C 4.535 11.918 -0.650 1.00 . A A . 35 GLY C 1 1 6 6648 1 1 34 GLY CA C 3.477 12.952 -0.259 1.00 . A A . 35 GLY CA 1 1 6 6649 1 1 34 GLY H H 1.942 12.437 1.052 1.00 . A A . 35 GLY H 1 1 6 6650 1 1 34 GLY HA2 H 2.682 12.964 -1.004 1.00 . A A . 35 GLY HA2 1 1 6 6651 1 1 34 GLY HA3 H 3.921 13.948 -0.252 1.00 . A A . 35 GLY HA3 1 1 6 6652 1 1 34 GLY N N 2.918 12.656 1.049 1.00 . A A . 35 GLY N 1 1 6 6653 1 1 34 GLY O O 5.261 12.106 -1.625 1.00 . A A . 35 GLY O 1 1 6 6654 1 1 35 LEU C C 5.171 9.063 -1.415 1.00 . A A . 36 LEU C 1 1 6 6655 1 1 35 LEU CA C 5.547 9.786 -0.120 1.00 . A A . 36 LEU CA 1 1 6 6656 1 1 35 LEU CB C 5.651 8.860 1.093 1.00 . A A . 36 LEU CB 1 1 6 6657 1 1 35 LEU CD1 C 6.860 8.104 3.172 1.00 . A A . 36 LEU CD1 1 1 6 6658 1 1 35 LEU CD2 C 8.116 9.333 1.343 1.00 . A A . 36 LEU CD2 1 1 6 6659 1 1 35 LEU CG C 6.783 9.167 2.076 1.00 . A A . 36 LEU CG 1 1 6 6660 1 1 35 LEU H H 3.996 10.704 0.923 1.00 . A A . 36 LEU H 1 1 6 6661 1 1 35 LEU HA H 6.524 10.251 -0.257 1.00 . A A . 36 LEU HA 1 1 6 6662 1 1 35 LEU HB2 H 4.706 8.896 1.634 1.00 . A A . 36 LEU HB2 1 1 6 6663 1 1 35 LEU HB3 H 5.775 7.838 0.735 1.00 . A A . 36 LEU HB3 1 1 6 6664 1 1 35 LEU HD11 H 6.031 7.405 3.061 1.00 . A A . 36 LEU HD11 1 1 6 6665 1 1 35 LEU HD12 H 7.803 7.564 3.089 1.00 . A A . 36 LEU HD12 1 1 6 6666 1 1 35 LEU HD13 H 6.802 8.584 4.149 1.00 . A A . 36 LEU HD13 1 1 6 6667 1 1 35 LEU HD21 H 8.879 8.731 1.836 1.00 . A A . 36 LEU HD21 1 1 6 6668 1 1 35 LEU HD22 H 8.006 9.004 0.309 1.00 . A A . 36 LEU HD22 1 1 6 6669 1 1 35 LEU HD23 H 8.412 10.381 1.361 1.00 . A A . 36 LEU HD23 1 1 6 6670 1 1 35 LEU HG H 6.563 10.117 2.563 1.00 . A A . 36 LEU HG 1 1 6 6671 1 1 35 LEU N N 4.590 10.850 0.131 1.00 . A A . 36 LEU N 1 1 6 6672 1 1 35 LEU O O 5.975 8.316 -1.970 1.00 . A A . 36 LEU O 1 1 6 6673 1 1 36 LEU C C 3.422 9.735 -4.197 1.00 . A A . 37 LEU C 1 1 6 6674 1 1 36 LEU CA C 3.453 8.692 -3.078 1.00 . A A . 37 LEU CA 1 1 6 6675 1 1 36 LEU CB C 2.103 8.017 -2.828 1.00 . A A . 37 LEU CB 1 1 6 6676 1 1 36 LEU CD1 C 0.722 5.923 -2.571 1.00 . A A . 37 LEU CD1 1 1 6 6677 1 1 36 LEU CD2 C 2.410 6.114 -4.454 1.00 . A A . 37 LEU CD2 1 1 6 6678 1 1 36 LEU CG C 2.068 6.498 -3.013 1.00 . A A . 37 LEU CG 1 1 6 6679 1 1 36 LEU H H 3.298 9.919 -1.402 1.00 . A A . 37 LEU H 1 1 6 6680 1 1 36 LEU HA H 4.159 7.909 -3.355 1.00 . A A . 37 LEU HA 1 1 6 6681 1 1 36 LEU HB2 H 1.788 8.246 -1.810 1.00 . A A . 37 LEU HB2 1 1 6 6682 1 1 36 LEU HB3 H 1.368 8.461 -3.497 1.00 . A A . 37 LEU HB3 1 1 6 6683 1 1 36 LEU HD11 H 0.504 5.023 -3.146 1.00 . A A . 37 LEU HD11 1 1 6 6684 1 1 36 LEU HD12 H 0.763 5.676 -1.510 1.00 . A A . 37 LEU HD12 1 1 6 6685 1 1 36 LEU HD13 H -0.063 6.662 -2.741 1.00 . A A . 37 LEU HD13 1 1 6 6686 1 1 36 LEU HD21 H 1.788 6.688 -5.141 1.00 . A A . 37 LEU HD21 1 1 6 6687 1 1 36 LEU HD22 H 3.461 6.330 -4.648 1.00 . A A . 37 LEU HD22 1 1 6 6688 1 1 36 LEU HD23 H 2.225 5.050 -4.600 1.00 . A A . 37 LEU HD23 1 1 6 6689 1 1 36 LEU HG H 2.832 6.059 -2.372 1.00 . A A . 37 LEU HG 1 1 6 6690 1 1 36 LEU N N 3.947 9.310 -1.859 1.00 . A A . 37 LEU N 1 1 6 6691 1 1 36 LEU O O 3.564 10.930 -3.940 1.00 . A A . 37 LEU O 1 1 6 6692 1 1 37 ASP C C 1.894 9.849 -7.353 1.00 . A A . 38 ASP C 1 1 6 6693 1 1 37 ASP CA C 3.181 10.120 -6.573 1.00 . A A . 38 ASP CA 1 1 6 6694 1 1 37 ASP CB C 4.365 9.866 -7.509 1.00 . A A . 38 ASP CB 1 1 6 6695 1 1 37 ASP CG C 5.369 11.016 -7.609 1.00 . A A . 38 ASP CG 1 1 6 6696 1 1 37 ASP H H 3.120 8.272 -5.613 1.00 . A A . 38 ASP H 1 1 6 6697 1 1 37 ASP HA H 3.220 11.132 -6.169 1.00 . A A . 38 ASP HA 1 1 6 6698 1 1 37 ASP HB2 H 4.891 8.973 -7.170 1.00 . A A . 38 ASP HB2 1 1 6 6699 1 1 37 ASP HB3 H 3.980 9.650 -8.505 1.00 . A A . 38 ASP HB3 1 1 6 6700 1 1 37 ASP N N 3.234 9.245 -5.413 1.00 . A A . 38 ASP N 1 1 6 6701 1 1 37 ASP O O 1.694 10.396 -8.436 1.00 . A A . 38 ASP O 1 1 6 6702 1 1 37 ASP OD1 O 5.075 12.079 -7.020 1.00 . A A . 38 ASP OD1 1 1 6 6703 1 1 37 ASP OD2 O 6.406 10.807 -8.274 1.00 . A A . 38 ASP OD2 1 1 6 6704 1 1 38 SER C C -0.006 7.480 -8.361 1.00 . A A . 39 SER C 1 1 6 6705 1 1 38 SER CA C -0.208 8.653 -7.400 1.00 . A A . 39 SER CA 1 1 6 6706 1 1 38 SER CB C -0.805 9.851 -8.142 1.00 . A A . 39 SER CB 1 1 6 6707 1 1 38 SER H H 1.225 8.564 -5.890 1.00 . A A . 39 SER H 1 1 6 6708 1 1 38 SER HA H -0.868 8.368 -6.582 1.00 . A A . 39 SER HA 1 1 6 6709 1 1 38 SER HB2 H -0.521 10.771 -7.632 1.00 . A A . 39 SER HB2 1 1 6 6710 1 1 38 SER HB3 H -0.386 9.901 -9.147 1.00 . A A . 39 SER HB3 1 1 6 6711 1 1 38 SER HG H -2.536 8.865 -7.944 1.00 . A A . 39 SER HG 1 1 6 6712 1 1 38 SER N N 1.055 9.004 -6.773 1.00 . A A . 39 SER N 1 1 6 6713 1 1 38 SER O O -0.766 6.513 -8.334 1.00 . A A . 39 SER O 1 1 6 6714 1 1 38 SER OG O -2.226 9.774 -8.224 1.00 . A A . 39 SER OG 1 1 6 6715 1 1 39 MET C C 1.906 5.327 -9.465 1.00 . A A . 40 MET C 1 1 6 6716 1 1 39 MET CA C 1.333 6.566 -10.156 1.00 . A A . 40 MET CA 1 1 6 6717 1 1 39 MET CB C 2.345 7.100 -11.171 1.00 . A A . 40 MET CB 1 1 6 6718 1 1 39 MET CE C -0.660 8.606 -12.316 1.00 . A A . 40 MET CE 1 1 6 6719 1 1 39 MET CG C 1.707 7.256 -12.552 1.00 . A A . 40 MET CG 1 1 6 6720 1 1 39 MET H H 1.635 8.393 -9.204 1.00 . A A . 40 MET H 1 1 6 6721 1 1 39 MET HA H 0.385 6.318 -10.634 1.00 . A A . 40 MET HA 1 1 6 6722 1 1 39 MET HB2 H 2.730 8.063 -10.833 1.00 . A A . 40 MET HB2 1 1 6 6723 1 1 39 MET HB3 H 3.196 6.422 -11.234 1.00 . A A . 40 MET HB3 1 1 6 6724 1 1 39 MET HE1 H -0.767 8.579 -11.232 1.00 . A A . 40 MET HE1 1 1 6 6725 1 1 39 MET HE2 H -1.281 9.403 -12.724 1.00 . A A . 40 MET HE2 1 1 6 6726 1 1 39 MET HE3 H -0.976 7.650 -12.735 1.00 . A A . 40 MET HE3 1 1 6 6727 1 1 39 MET HG2 H 2.448 7.063 -13.328 1.00 . A A . 40 MET HG2 1 1 6 6728 1 1 39 MET HG3 H 0.912 6.521 -12.680 1.00 . A A . 40 MET HG3 1 1 6 6729 1 1 39 MET N N 1.022 7.604 -9.188 1.00 . A A . 40 MET N 1 1 6 6730 1 1 39 MET O O 1.805 4.218 -9.988 1.00 . A A . 40 MET O 1 1 6 6731 1 1 39 MET SD S 1.048 8.905 -12.738 1.00 . A A . 40 MET SD 1 1 6 6732 1 1 40 GLY C C 2.044 3.404 -7.205 1.00 . A A . 41 GLY C 1 1 6 6733 1 1 40 GLY CA C 3.088 4.474 -7.534 1.00 . A A . 41 GLY CA 1 1 6 6734 1 1 40 GLY H H 2.575 6.463 -7.884 1.00 . A A . 41 GLY H 1 1 6 6735 1 1 40 GLY HA2 H 3.906 4.028 -8.099 1.00 . A A . 41 GLY HA2 1 1 6 6736 1 1 40 GLY HA3 H 3.514 4.867 -6.612 1.00 . A A . 41 GLY HA3 1 1 6 6737 1 1 40 GLY N N 2.497 5.558 -8.302 1.00 . A A . 41 GLY N 1 1 6 6738 1 1 40 GLY O O 2.313 2.210 -7.333 1.00 . A A . 41 GLY O 1 1 6 6739 1 1 41 THR C C -0.487 1.999 -7.590 1.00 . A A . 42 THR C 1 1 6 6740 1 1 41 THR CA C -0.208 2.968 -6.439 1.00 . A A . 42 THR CA 1 1 6 6741 1 1 41 THR CB C -1.421 3.815 -6.050 1.00 . A A . 42 THR CB 1 1 6 6742 1 1 41 THR CG2 C -2.715 3.316 -6.696 1.00 . A A . 42 THR CG2 1 1 6 6743 1 1 41 THR H H 0.667 4.843 -6.687 1.00 . A A . 42 THR H 1 1 6 6744 1 1 41 THR HA H 0.105 2.368 -5.584 1.00 . A A . 42 THR HA 1 1 6 6745 1 1 41 THR HB H -1.252 4.867 -6.281 1.00 . A A . 42 THR HB 1 1 6 6746 1 1 41 THR HG1 H -0.831 3.916 -4.141 1.00 . A A . 42 THR HG1 1 1 6 6747 1 1 41 THR HG21 H -3.570 3.665 -6.116 1.00 . A A . 42 THR HG21 1 1 6 6748 1 1 41 THR HG22 H -2.785 3.699 -7.714 1.00 . A A . 42 THR HG22 1 1 6 6749 1 1 41 THR HG23 H -2.713 2.226 -6.719 1.00 . A A . 42 THR HG23 1 1 6 6750 1 1 41 THR N N 0.877 3.870 -6.788 1.00 . A A . 42 THR N 1 1 6 6751 1 1 41 THR O O -0.687 0.806 -7.368 1.00 . A A . 42 THR O 1 1 6 6752 1 1 41 THR OG1 O -1.600 3.548 -4.662 1.00 . A A . 42 THR OG1 1 1 6 6753 1 1 42 VAL C C 0.186 0.531 -9.975 1.00 . A A . 43 VAL C 1 1 6 6754 1 1 42 VAL CA C -0.740 1.748 -9.982 1.00 . A A . 43 VAL CA 1 1 6 6755 1 1 42 VAL CB C -0.587 2.610 -11.237 1.00 . A A . 43 VAL CB 1 1 6 6756 1 1 42 VAL CG1 C -0.678 1.755 -12.503 1.00 . A A . 43 VAL CG1 1 1 6 6757 1 1 42 VAL CG2 C -1.622 3.735 -11.260 1.00 . A A . 43 VAL CG2 1 1 6 6758 1 1 42 VAL H H -0.326 3.520 -8.969 1.00 . A A . 43 VAL H 1 1 6 6759 1 1 42 VAL HA H -1.774 1.403 -9.934 1.00 . A A . 43 VAL HA 1 1 6 6760 1 1 42 VAL HB H 0.403 3.066 -11.211 1.00 . A A . 43 VAL HB 1 1 6 6761 1 1 42 VAL HG11 H -1.725 1.591 -12.756 1.00 . A A . 43 VAL HG11 1 1 6 6762 1 1 42 VAL HG12 H -0.182 2.271 -13.326 1.00 . A A . 43 VAL HG12 1 1 6 6763 1 1 42 VAL HG13 H -0.190 0.795 -12.330 1.00 . A A . 43 VAL HG13 1 1 6 6764 1 1 42 VAL HG21 H -1.266 4.569 -10.655 1.00 . A A . 43 VAL HG21 1 1 6 6765 1 1 42 VAL HG22 H -1.773 4.070 -12.286 1.00 . A A . 43 VAL HG22 1 1 6 6766 1 1 42 VAL HG23 H -2.566 3.369 -10.854 1.00 . A A . 43 VAL HG23 1 1 6 6767 1 1 42 VAL N N -0.490 2.548 -8.796 1.00 . A A . 43 VAL N 1 1 6 6768 1 1 42 VAL O O -0.276 -0.605 -10.082 1.00 . A A . 43 VAL O 1 1 6 6769 1 1 43 GLN C C 2.254 -1.156 -8.613 1.00 . A A . 44 GLN C 1 1 6 6770 1 1 43 GLN CA C 2.469 -0.251 -9.827 1.00 . A A . 44 GLN CA 1 1 6 6771 1 1 43 GLN CB C 3.886 0.327 -9.835 1.00 . A A . 44 GLN CB 1 1 6 6772 1 1 43 GLN CD C 6.066 -0.169 -11.001 1.00 . A A . 44 GLN CD 1 1 6 6773 1 1 43 GLN CG C 4.917 -0.751 -10.175 1.00 . A A . 44 GLN CG 1 1 6 6774 1 1 43 GLN H H 1.841 1.735 -9.762 1.00 . A A . 44 GLN H 1 1 6 6775 1 1 43 GLN HA H 2.310 -0.817 -10.745 1.00 . A A . 44 GLN HA 1 1 6 6776 1 1 43 GLN HB2 H 3.948 1.137 -10.562 1.00 . A A . 44 GLN HB2 1 1 6 6777 1 1 43 GLN HB3 H 4.112 0.758 -8.860 1.00 . A A . 44 GLN HB3 1 1 6 6778 1 1 43 GLN HE21 H 7.161 -0.046 -9.303 1.00 . A A . 44 GLN HE21 1 1 6 6779 1 1 43 GLN HE22 H 7.956 0.506 -10.740 1.00 . A A . 44 GLN HE22 1 1 6 6780 1 1 43 GLN HG2 H 5.309 -1.186 -9.256 1.00 . A A . 44 GLN HG2 1 1 6 6781 1 1 43 GLN HG3 H 4.436 -1.557 -10.730 1.00 . A A . 44 GLN HG3 1 1 6 6782 1 1 43 GLN N N 1.474 0.808 -9.849 1.00 . A A . 44 GLN N 1 1 6 6783 1 1 43 GLN NE2 N 7.151 0.121 -10.289 1.00 . A A . 44 GLN NE2 1 1 6 6784 1 1 43 GLN O O 2.208 -2.379 -8.746 1.00 . A A . 44 GLN O 1 1 6 6785 1 1 43 GLN OE1 O 5.973 0.004 -12.206 1.00 . A A . 44 GLN OE1 1 1 6 6786 1 1 44 LEU C C 0.795 -2.276 -6.421 1.00 . A A . 45 LEU C 1 1 6 6787 1 1 44 LEU CA C 1.918 -1.255 -6.220 1.00 . A A . 45 LEU CA 1 1 6 6788 1 1 44 LEU CB C 1.671 -0.290 -5.059 1.00 . A A . 45 LEU CB 1 1 6 6789 1 1 44 LEU CD1 C 0.277 -1.737 -3.537 1.00 . A A . 45 LEU CD1 1 1 6 6790 1 1 44 LEU CD2 C 0.039 0.787 -3.467 1.00 . A A . 45 LEU CD2 1 1 6 6791 1 1 44 LEU CG C 0.329 -0.436 -4.339 1.00 . A A . 45 LEU CG 1 1 6 6792 1 1 44 LEU H H 2.165 0.472 -7.357 1.00 . A A . 45 LEU H 1 1 6 6793 1 1 44 LEU HA H 2.839 -1.795 -5.999 1.00 . A A . 45 LEU HA 1 1 6 6794 1 1 44 LEU HB2 H 2.469 -0.419 -4.329 1.00 . A A . 45 LEU HB2 1 1 6 6795 1 1 44 LEU HB3 H 1.748 0.730 -5.438 1.00 . A A . 45 LEU HB3 1 1 6 6796 1 1 44 LEU HD11 H -0.329 -2.469 -4.071 1.00 . A A . 45 LEU HD11 1 1 6 6797 1 1 44 LEU HD12 H 1.287 -2.126 -3.407 1.00 . A A . 45 LEU HD12 1 1 6 6798 1 1 44 LEU HD13 H -0.165 -1.544 -2.559 1.00 . A A . 45 LEU HD13 1 1 6 6799 1 1 44 LEU HD21 H -0.984 1.123 -3.641 1.00 . A A . 45 LEU HD21 1 1 6 6800 1 1 44 LEU HD22 H 0.160 0.522 -2.416 1.00 . A A . 45 LEU HD22 1 1 6 6801 1 1 44 LEU HD23 H 0.733 1.588 -3.721 1.00 . A A . 45 LEU HD23 1 1 6 6802 1 1 44 LEU HG H -0.458 -0.490 -5.091 1.00 . A A . 45 LEU HG 1 1 6 6803 1 1 44 LEU N N 2.127 -0.523 -7.457 1.00 . A A . 45 LEU N 1 1 6 6804 1 1 44 LEU O O 0.783 -3.325 -5.779 1.00 . A A . 45 LEU O 1 1 6 6805 1 1 45 LEU C C -0.752 -4.017 -8.397 1.00 . A A . 46 LEU C 1 1 6 6806 1 1 45 LEU CA C -1.246 -2.804 -7.606 1.00 . A A . 46 LEU CA 1 1 6 6807 1 1 45 LEU CB C -2.359 -2.025 -8.309 1.00 . A A . 46 LEU CB 1 1 6 6808 1 1 45 LEU CD1 C -4.532 -0.750 -8.199 1.00 . A A . 46 LEU CD1 1 1 6 6809 1 1 45 LEU CD2 C -4.302 -2.981 -7.017 1.00 . A A . 46 LEU CD2 1 1 6 6810 1 1 45 LEU CG C -3.590 -1.702 -7.459 1.00 . A A . 46 LEU CG 1 1 6 6811 1 1 45 LEU H H -0.104 -1.076 -7.831 1.00 . A A . 46 LEU H 1 1 6 6812 1 1 45 LEU HA H -1.646 -3.151 -6.655 1.00 . A A . 46 LEU HA 1 1 6 6813 1 1 45 LEU HB2 H -1.943 -1.088 -8.680 1.00 . A A . 46 LEU HB2 1 1 6 6814 1 1 45 LEU HB3 H -2.683 -2.596 -9.179 1.00 . A A . 46 LEU HB3 1 1 6 6815 1 1 45 LEU HD11 H -4.974 -0.050 -7.488 1.00 . A A . 46 LEU HD11 1 1 6 6816 1 1 45 LEU HD12 H -3.971 -0.195 -8.953 1.00 . A A . 46 LEU HD12 1 1 6 6817 1 1 45 LEU HD13 H -5.322 -1.322 -8.683 1.00 . A A . 46 LEU HD13 1 1 6 6818 1 1 45 LEU HD21 H -4.597 -2.890 -5.971 1.00 . A A . 46 LEU HD21 1 1 6 6819 1 1 45 LEU HD22 H -5.189 -3.136 -7.632 1.00 . A A . 46 LEU HD22 1 1 6 6820 1 1 45 LEU HD23 H -3.628 -3.830 -7.131 1.00 . A A . 46 LEU HD23 1 1 6 6821 1 1 45 LEU HG H -3.258 -1.189 -6.556 1.00 . A A . 46 LEU HG 1 1 6 6822 1 1 45 LEU N N -0.121 -1.931 -7.314 1.00 . A A . 46 LEU N 1 1 6 6823 1 1 45 LEU O O -1.236 -5.131 -8.198 1.00 . A A . 46 LEU O 1 1 6 6824 1 1 46 LEU C C 1.432 -5.861 -9.193 1.00 . A A . 47 LEU C 1 1 6 6825 1 1 46 LEU CA C 0.771 -4.818 -10.097 1.00 . A A . 47 LEU CA 1 1 6 6826 1 1 46 LEU CB C 1.712 -4.233 -11.152 1.00 . A A . 47 LEU CB 1 1 6 6827 1 1 46 LEU CD1 C 2.257 -6.269 -12.535 1.00 . A A . 47 LEU CD1 1 1 6 6828 1 1 46 LEU CD2 C 0.204 -4.878 -13.067 1.00 . A A . 47 LEU CD2 1 1 6 6829 1 1 46 LEU CG C 1.640 -4.869 -12.541 1.00 . A A . 47 LEU CG 1 1 6 6830 1 1 46 LEU H H 0.593 -2.852 -9.432 1.00 . A A . 47 LEU H 1 1 6 6831 1 1 46 LEU HA H -0.053 -5.294 -10.629 1.00 . A A . 47 LEU HA 1 1 6 6832 1 1 46 LEU HB2 H 1.498 -3.168 -11.250 1.00 . A A . 47 LEU HB2 1 1 6 6833 1 1 46 LEU HB3 H 2.734 -4.321 -10.786 1.00 . A A . 47 LEU HB3 1 1 6 6834 1 1 46 LEU HD11 H 1.559 -6.972 -12.080 1.00 . A A . 47 LEU HD11 1 1 6 6835 1 1 46 LEU HD12 H 2.466 -6.578 -13.560 1.00 . A A . 47 LEU HD12 1 1 6 6836 1 1 46 LEU HD13 H 3.185 -6.255 -11.965 1.00 . A A . 47 LEU HD13 1 1 6 6837 1 1 46 LEU HD21 H 0.211 -4.727 -14.147 1.00 . A A . 47 LEU HD21 1 1 6 6838 1 1 46 LEU HD22 H -0.262 -5.836 -12.837 1.00 . A A . 47 LEU HD22 1 1 6 6839 1 1 46 LEU HD23 H -0.362 -4.076 -12.593 1.00 . A A . 47 LEU HD23 1 1 6 6840 1 1 46 LEU HG H 2.231 -4.261 -13.227 1.00 . A A . 47 LEU HG 1 1 6 6841 1 1 46 LEU N N 0.206 -3.761 -9.277 1.00 . A A . 47 LEU N 1 1 6 6842 1 1 46 LEU O O 1.340 -7.060 -9.453 1.00 . A A . 47 LEU O 1 1 6 6843 1 1 47 GLU C C 1.744 -6.899 -6.272 1.00 . A A . 48 GLU C 1 1 6 6844 1 1 47 GLU CA C 2.759 -6.240 -7.207 1.00 . A A . 48 GLU CA 1 1 6 6845 1 1 47 GLU CB C 3.819 -5.475 -6.414 1.00 . A A . 48 GLU CB 1 1 6 6846 1 1 47 GLU CD C 5.689 -5.286 -8.095 1.00 . A A . 48 GLU CD 1 1 6 6847 1 1 47 GLU CG C 5.228 -5.938 -6.791 1.00 . A A . 48 GLU CG 1 1 6 6848 1 1 47 GLU H H 2.152 -4.390 -7.947 1.00 . A A . 48 GLU H 1 1 6 6849 1 1 47 GLU HA H 3.248 -7.000 -7.816 1.00 . A A . 48 GLU HA 1 1 6 6850 1 1 47 GLU HB2 H 3.721 -4.406 -6.605 1.00 . A A . 48 GLU HB2 1 1 6 6851 1 1 47 GLU HB3 H 3.658 -5.623 -5.346 1.00 . A A . 48 GLU HB3 1 1 6 6852 1 1 47 GLU HG2 H 5.924 -5.690 -5.990 1.00 . A A . 48 GLU HG2 1 1 6 6853 1 1 47 GLU HG3 H 5.241 -7.024 -6.899 1.00 . A A . 48 GLU HG3 1 1 6 6854 1 1 47 GLU N N 2.083 -5.366 -8.150 1.00 . A A . 48 GLU N 1 1 6 6855 1 1 47 GLU O O 1.983 -7.990 -5.758 1.00 . A A . 48 GLU O 1 1 6 6856 1 1 47 GLU OE1 O 5.250 -5.773 -9.160 1.00 . A A . 48 GLU OE1 1 1 6 6857 1 1 47 GLU OE2 O 6.471 -4.315 -7.999 1.00 . A A . 48 GLU OE2 1 1 6 6858 1 1 48 LEU C C -1.322 -7.660 -6.011 1.00 . A A . 49 LEU C 1 1 6 6859 1 1 48 LEU CA C -0.423 -6.712 -5.214 1.00 . A A . 49 LEU CA 1 1 6 6860 1 1 48 LEU CB C -1.179 -5.554 -4.560 1.00 . A A . 49 LEU CB 1 1 6 6861 1 1 48 LEU CD1 C -1.472 -3.986 -2.606 1.00 . A A . 49 LEU CD1 1 1 6 6862 1 1 48 LEU CD2 C 0.076 -5.986 -2.416 1.00 . A A . 49 LEU CD2 1 1 6 6863 1 1 48 LEU CG C -0.507 -4.917 -3.342 1.00 . A A . 49 LEU CG 1 1 6 6864 1 1 48 LEU H H 0.441 -5.321 -6.500 1.00 . A A . 49 LEU H 1 1 6 6865 1 1 48 LEU HA H 0.053 -7.278 -4.414 1.00 . A A . 49 LEU HA 1 1 6 6866 1 1 48 LEU HB2 H -1.337 -4.779 -5.310 1.00 . A A . 49 LEU HB2 1 1 6 6867 1 1 48 LEU HB3 H -2.165 -5.912 -4.260 1.00 . A A . 49 LEU HB3 1 1 6 6868 1 1 48 LEU HD11 H -2.220 -4.580 -2.080 1.00 . A A . 49 LEU HD11 1 1 6 6869 1 1 48 LEU HD12 H -0.919 -3.380 -1.889 1.00 . A A . 49 LEU HD12 1 1 6 6870 1 1 48 LEU HD13 H -1.968 -3.334 -3.326 1.00 . A A . 49 LEU HD13 1 1 6 6871 1 1 48 LEU HD21 H 0.972 -6.410 -2.869 1.00 . A A . 49 LEU HD21 1 1 6 6872 1 1 48 LEU HD22 H 0.333 -5.535 -1.457 1.00 . A A . 49 LEU HD22 1 1 6 6873 1 1 48 LEU HD23 H -0.662 -6.774 -2.261 1.00 . A A . 49 LEU HD23 1 1 6 6874 1 1 48 LEU HG H 0.326 -4.306 -3.692 1.00 . A A . 49 LEU HG 1 1 6 6875 1 1 48 LEU N N 0.629 -6.208 -6.079 1.00 . A A . 49 LEU N 1 1 6 6876 1 1 48 LEU O O -2.141 -8.376 -5.436 1.00 . A A . 49 LEU O 1 1 6 6877 1 1 49 GLN C C -1.045 -9.589 -8.795 1.00 . A A . 50 GLN C 1 1 6 6878 1 1 49 GLN CA C -1.922 -8.483 -8.205 1.00 . A A . 50 GLN CA 1 1 6 6879 1 1 49 GLN CB C -2.584 -7.660 -9.311 1.00 . A A . 50 GLN CB 1 1 6 6880 1 1 49 GLN CD C -4.544 -7.557 -10.896 1.00 . A A . 50 GLN CD 1 1 6 6881 1 1 49 GLN CG C -3.695 -8.459 -9.998 1.00 . A A . 50 GLN CG 1 1 6 6882 1 1 49 GLN H H -0.471 -7.050 -7.783 1.00 . A A . 50 GLN H 1 1 6 6883 1 1 49 GLN HA H -2.695 -8.922 -7.574 1.00 . A A . 50 GLN HA 1 1 6 6884 1 1 49 GLN HB2 H -2.999 -6.744 -8.890 1.00 . A A . 50 GLN HB2 1 1 6 6885 1 1 49 GLN HB3 H -1.837 -7.363 -10.046 1.00 . A A . 50 GLN HB3 1 1 6 6886 1 1 49 GLN HE21 H -6.014 -7.639 -9.505 1.00 . A A . 50 GLN HE21 1 1 6 6887 1 1 49 GLN HE22 H -6.373 -6.687 -10.906 1.00 . A A . 50 GLN HE22 1 1 6 6888 1 1 49 GLN HG2 H -3.255 -9.260 -10.594 1.00 . A A . 50 GLN HG2 1 1 6 6889 1 1 49 GLN HG3 H -4.327 -8.931 -9.247 1.00 . A A . 50 GLN HG3 1 1 6 6890 1 1 49 GLN N N -1.138 -7.634 -7.323 1.00 . A A . 50 GLN N 1 1 6 6891 1 1 49 GLN NE2 N -5.742 -7.271 -10.394 1.00 . A A . 50 GLN NE2 1 1 6 6892 1 1 49 GLN O O -1.445 -10.266 -9.741 1.00 . A A . 50 GLN O 1 1 6 6893 1 1 49 GLN OE1 O -4.139 -7.147 -11.971 1.00 . A A . 50 GLN OE1 1 1 6 6894 1 1 50 SER C C 1.363 -11.742 -7.540 1.00 . A A . 51 SER C 1 1 6 6895 1 1 50 SER CA C 1.073 -10.750 -8.668 1.00 . A A . 51 SER CA 1 1 6 6896 1 1 50 SER CB C 2.375 -10.113 -9.162 1.00 . A A . 51 SER CB 1 1 6 6897 1 1 50 SER H H 0.454 -9.183 -7.443 1.00 . A A . 51 SER H 1 1 6 6898 1 1 50 SER HA H 0.576 -11.251 -9.499 1.00 . A A . 51 SER HA 1 1 6 6899 1 1 50 SER HB2 H 2.145 -9.197 -9.708 1.00 . A A . 51 SER HB2 1 1 6 6900 1 1 50 SER HB3 H 2.986 -9.829 -8.307 1.00 . A A . 51 SER HB3 1 1 6 6901 1 1 50 SER HG H 3.161 -11.903 -9.590 1.00 . A A . 51 SER HG 1 1 6 6902 1 1 50 SER N N 0.136 -9.738 -8.212 1.00 . A A . 51 SER N 1 1 6 6903 1 1 50 SER O O 1.134 -12.941 -7.689 1.00 . A A . 51 SER O 1 1 6 6904 1 1 50 SER OG O 3.114 -10.994 -10.004 1.00 . A A . 51 SER OG 1 1 6 6905 1 1 51 GLN C C 0.934 -12.277 -4.443 1.00 . A A . 52 GLN C 1 1 6 6906 1 1 51 GLN CA C 2.187 -12.028 -5.285 1.00 . A A . 52 GLN CA 1 1 6 6907 1 1 51 GLN CB C 3.293 -11.384 -4.444 1.00 . A A . 52 GLN CB 1 1 6 6908 1 1 51 GLN CD C 5.635 -11.940 -5.198 1.00 . A A . 52 GLN CD 1 1 6 6909 1 1 51 GLN CG C 4.470 -10.956 -5.324 1.00 . A A . 52 GLN CG 1 1 6 6910 1 1 51 GLN H H 2.048 -10.228 -6.325 1.00 . A A . 52 GLN H 1 1 6 6911 1 1 51 GLN HA H 2.552 -12.969 -5.694 1.00 . A A . 52 GLN HA 1 1 6 6912 1 1 51 GLN HB2 H 2.895 -10.518 -3.915 1.00 . A A . 52 GLN HB2 1 1 6 6913 1 1 51 GLN HB3 H 3.637 -12.090 -3.688 1.00 . A A . 52 GLN HB3 1 1 6 6914 1 1 51 GLN HE21 H 6.664 -10.520 -4.187 1.00 . A A . 52 GLN HE21 1 1 6 6915 1 1 51 GLN HE22 H 7.498 -12.022 -4.410 1.00 . A A . 52 GLN HE22 1 1 6 6916 1 1 51 GLN HG2 H 4.149 -10.897 -6.364 1.00 . A A . 52 GLN HG2 1 1 6 6917 1 1 51 GLN HG3 H 4.800 -9.959 -5.034 1.00 . A A . 52 GLN HG3 1 1 6 6918 1 1 51 GLN N N 1.863 -11.205 -6.437 1.00 . A A . 52 GLN N 1 1 6 6919 1 1 51 GLN NE2 N 6.686 -11.454 -4.545 1.00 . A A . 52 GLN NE2 1 1 6 6920 1 1 51 GLN O O 0.834 -13.296 -3.760 1.00 . A A . 52 GLN O 1 1 6 6921 1 1 51 GLN OE1 O 5.582 -13.067 -5.663 1.00 . A A . 52 GLN OE1 1 1 6 6922 1 1 52 PHE C C -2.433 -11.519 -4.715 1.00 . A A . 53 PHE C 1 1 6 6923 1 1 52 PHE CA C -1.231 -11.435 -3.772 1.00 . A A . 53 PHE CA 1 1 6 6924 1 1 52 PHE CB C -1.351 -10.167 -2.924 1.00 . A A . 53 PHE CB 1 1 6 6925 1 1 52 PHE CD1 C 0.951 -9.186 -3.003 1.00 . A A . 53 PHE CD1 1 1 6 6926 1 1 52 PHE CD2 C 0.127 -9.909 -0.918 1.00 . A A . 53 PHE CD2 1 1 6 6927 1 1 52 PHE CE1 C 2.166 -8.787 -2.384 1.00 . A A . 53 PHE CE1 1 1 6 6928 1 1 52 PHE CE2 C 1.341 -9.510 -0.300 1.00 . A A . 53 PHE CE2 1 1 6 6929 1 1 52 PHE CG C -0.043 -9.738 -2.257 1.00 . A A . 53 PHE CG 1 1 6 6930 1 1 52 PHE CZ C 2.335 -8.958 -1.046 1.00 . A A . 53 PHE CZ 1 1 6 6931 1 1 52 PHE H H 0.100 -10.505 -5.075 1.00 . A A . 53 PHE H 1 1 6 6932 1 1 52 PHE HA H -1.175 -12.347 -3.176 1.00 . A A . 53 PHE HA 1 1 6 6933 1 1 52 PHE HB2 H -1.710 -9.353 -3.553 1.00 . A A . 53 PHE HB2 1 1 6 6934 1 1 52 PHE HB3 H -2.104 -10.329 -2.152 1.00 . A A . 53 PHE HB3 1 1 6 6935 1 1 52 PHE HD1 H 0.815 -9.049 -4.076 1.00 . A A . 53 PHE HD1 1 1 6 6936 1 1 52 PHE HD2 H -0.670 -10.351 -0.320 1.00 . A A . 53 PHE HD2 1 1 6 6937 1 1 52 PHE HE1 H 2.962 -8.346 -2.982 1.00 . A A . 53 PHE HE1 1 1 6 6938 1 1 52 PHE HE2 H 1.476 -9.648 0.773 1.00 . A A . 53 PHE HE2 1 1 6 6939 1 1 52 PHE HZ H 3.267 -8.653 -0.571 1.00 . A A . 53 PHE HZ 1 1 6 6940 1 1 52 PHE N N 0.011 -11.330 -4.519 1.00 . A A . 53 PHE N 1 1 6 6941 1 1 52 PHE O O -3.559 -11.746 -4.273 1.00 . A A . 53 PHE O 1 1 6 6942 1 1 53 GLY C C -4.474 -10.704 -6.508 1.00 . A A . 54 GLY C 1 1 6 6943 1 1 53 GLY CA C -3.196 -11.383 -7.006 1.00 . A A . 54 GLY CA 1 1 6 6944 1 1 53 GLY H H -1.235 -11.147 -6.346 1.00 . A A . 54 GLY H 1 1 6 6945 1 1 53 GLY HA2 H -2.851 -10.894 -7.917 1.00 . A A . 54 GLY HA2 1 1 6 6946 1 1 53 GLY HA3 H -3.408 -12.421 -7.262 1.00 . A A . 54 GLY HA3 1 1 6 6947 1 1 53 GLY N N -2.153 -11.332 -5.996 1.00 . A A . 54 GLY N 1 1 6 6948 1 1 53 GLY O O -5.572 -11.229 -6.691 1.00 . A A . 54 GLY O 1 1 6 6949 1 1 54 VAL C C -6.240 -8.239 -6.531 1.00 . A A . 55 VAL C 1 1 6 6950 1 1 54 VAL CA C -5.413 -8.790 -5.367 1.00 . A A . 55 VAL CA 1 1 6 6951 1 1 54 VAL CB C -4.913 -7.697 -4.420 1.00 . A A . 55 VAL CB 1 1 6 6952 1 1 54 VAL CG1 C -4.430 -6.474 -5.202 1.00 . A A . 55 VAL CG1 1 1 6 6953 1 1 54 VAL CG2 C -5.993 -7.310 -3.408 1.00 . A A . 55 VAL CG2 1 1 6 6954 1 1 54 VAL H H -3.392 -9.126 -5.748 1.00 . A A . 55 VAL H 1 1 6 6955 1 1 54 VAL HA H -6.033 -9.477 -4.791 1.00 . A A . 55 VAL HA 1 1 6 6956 1 1 54 VAL HB H -4.063 -8.097 -3.866 1.00 . A A . 55 VAL HB 1 1 6 6957 1 1 54 VAL HG11 H -3.566 -6.746 -5.807 1.00 . A A . 55 VAL HG11 1 1 6 6958 1 1 54 VAL HG12 H -5.231 -6.118 -5.850 1.00 . A A . 55 VAL HG12 1 1 6 6959 1 1 54 VAL HG13 H -4.150 -5.684 -4.505 1.00 . A A . 55 VAL HG13 1 1 6 6960 1 1 54 VAL HG21 H -6.237 -6.255 -3.523 1.00 . A A . 55 VAL HG21 1 1 6 6961 1 1 54 VAL HG22 H -6.886 -7.911 -3.583 1.00 . A A . 55 VAL HG22 1 1 6 6962 1 1 54 VAL HG23 H -5.626 -7.491 -2.398 1.00 . A A . 55 VAL HG23 1 1 6 6963 1 1 54 VAL N N -4.289 -9.547 -5.892 1.00 . A A . 55 VAL N 1 1 6 6964 1 1 54 VAL O O -5.772 -8.210 -7.669 1.00 . A A . 55 VAL O 1 1 6 6965 1 1 55 ASP C C -8.935 -5.952 -6.700 1.00 . A A . 56 ASP C 1 1 6 6966 1 1 55 ASP CA C -8.348 -7.269 -7.210 1.00 . A A . 56 ASP CA 1 1 6 6967 1 1 55 ASP CB C -9.508 -8.225 -7.495 1.00 . A A . 56 ASP CB 1 1 6 6968 1 1 55 ASP CG C -10.558 -7.695 -8.473 1.00 . A A . 56 ASP CG 1 1 6 6969 1 1 55 ASP H H -7.825 -7.844 -5.279 1.00 . A A . 56 ASP H 1 1 6 6970 1 1 55 ASP HA H -7.733 -7.134 -8.100 1.00 . A A . 56 ASP HA 1 1 6 6971 1 1 55 ASP HB2 H -9.103 -9.157 -7.889 1.00 . A A . 56 ASP HB2 1 1 6 6972 1 1 55 ASP HB3 H -10.000 -8.465 -6.552 1.00 . A A . 56 ASP HB3 1 1 6 6973 1 1 55 ASP N N -7.452 -7.817 -6.206 1.00 . A A . 56 ASP N 1 1 6 6974 1 1 55 ASP O O -9.700 -5.941 -5.737 1.00 . A A . 56 ASP O 1 1 6 6975 1 1 55 ASP OD1 O -10.231 -6.721 -9.184 1.00 . A A . 56 ASP OD1 1 1 6 6976 1 1 55 ASP OD2 O -11.665 -8.277 -8.488 1.00 . A A . 56 ASP OD2 1 1 6 6977 1 1 56 ALA C C -9.100 -2.667 -8.240 1.00 . A A . 57 ALA C 1 1 6 6978 1 1 56 ALA CA C -9.034 -3.553 -6.994 1.00 . A A . 57 ALA CA 1 1 6 6979 1 1 56 ALA CB C -8.126 -2.968 -5.911 1.00 . A A . 57 ALA CB 1 1 6 6980 1 1 56 ALA H H -7.932 -4.890 -8.151 1.00 . A A . 57 ALA H 1 1 6 6981 1 1 56 ALA HA H -10.038 -3.668 -6.587 1.00 . A A . 57 ALA HA 1 1 6 6982 1 1 56 ALA HB1 H -8.402 -1.929 -5.726 1.00 . A A . 57 ALA HB1 1 1 6 6983 1 1 56 ALA HB2 H -8.240 -3.543 -4.992 1.00 . A A . 57 ALA HB2 1 1 6 6984 1 1 56 ALA HB3 H -7.088 -3.014 -6.242 1.00 . A A . 57 ALA HB3 1 1 6 6985 1 1 56 ALA N N -8.554 -4.872 -7.368 1.00 . A A . 57 ALA N 1 1 6 6986 1 1 56 ALA O O -8.407 -2.921 -9.224 1.00 . A A . 57 ALA O 1 1 6 6987 1 1 57 PRO C C -8.931 0.254 -9.370 1.00 . A A . 58 PRO C 1 1 6 6988 1 1 57 PRO CA C -10.128 -0.694 -9.263 1.00 . A A . 58 PRO CA 1 1 6 6989 1 1 57 PRO CB C -11.435 0.029 -8.981 1.00 . A A . 58 PRO CB 1 1 6 6990 1 1 57 PRO CD C -10.798 -1.287 -7.005 1.00 . A A . 58 PRO CD 1 1 6 6991 1 1 57 PRO CG C -11.716 -0.181 -7.501 1.00 . A A . 58 PRO CG 1 1 6 6992 1 1 57 PRO HA H -10.159 -1.192 -10.129 1.00 . A A . 58 PRO HA 1 1 6 6993 1 1 57 PRO HB2 H -11.353 1.090 -9.216 1.00 . A A . 58 PRO HB2 1 1 6 6994 1 1 57 PRO HB3 H -12.243 -0.372 -9.592 1.00 . A A . 58 PRO HB3 1 1 6 6995 1 1 57 PRO HD2 H -10.196 -0.953 -6.161 1.00 . A A . 58 PRO HD2 1 1 6 6996 1 1 57 PRO HD3 H -11.369 -2.152 -6.668 1.00 . A A . 58 PRO HD3 1 1 6 6997 1 1 57 PRO HG2 H -11.539 0.740 -6.946 1.00 . A A . 58 PRO HG2 1 1 6 6998 1 1 57 PRO HG3 H -12.760 -0.452 -7.346 1.00 . A A . 58 PRO HG3 1 1 6 6999 1 1 57 PRO N N -9.962 -1.618 -8.154 1.00 . A A . 58 PRO N 1 1 6 7000 1 1 57 PRO O O -8.048 0.243 -8.514 1.00 . A A . 58 PRO O 1 1 6 7001 1 1 58 VAL C C -8.463 3.333 -11.127 1.00 . A A . 59 VAL C 1 1 6 7002 1 1 58 VAL CA C -7.868 2.004 -10.658 1.00 . A A . 59 VAL CA 1 1 6 7003 1 1 58 VAL CB C -6.854 1.421 -11.645 1.00 . A A . 59 VAL CB 1 1 6 7004 1 1 58 VAL CG1 C -5.589 2.279 -11.701 1.00 . A A . 59 VAL CG1 1 1 6 7005 1 1 58 VAL CG2 C -6.517 -0.029 -11.293 1.00 . A A . 59 VAL CG2 1 1 6 7006 1 1 58 VAL H H -9.663 1.054 -11.120 1.00 . A A . 59 VAL H 1 1 6 7007 1 1 58 VAL HA H -7.360 2.163 -9.707 1.00 . A A . 59 VAL HA 1 1 6 7008 1 1 58 VAL HB H -7.309 1.428 -12.635 1.00 . A A . 59 VAL HB 1 1 6 7009 1 1 58 VAL HG11 H -5.113 2.291 -10.721 1.00 . A A . 59 VAL HG11 1 1 6 7010 1 1 58 VAL HG12 H -4.899 1.861 -12.435 1.00 . A A . 59 VAL HG12 1 1 6 7011 1 1 58 VAL HG13 H -5.852 3.297 -11.989 1.00 . A A . 59 VAL HG13 1 1 6 7012 1 1 58 VAL HG21 H -7.119 -0.701 -11.906 1.00 . A A . 59 VAL HG21 1 1 6 7013 1 1 58 VAL HG22 H -5.461 -0.214 -11.483 1.00 . A A . 59 VAL HG22 1 1 6 7014 1 1 58 VAL HG23 H -6.734 -0.207 -10.240 1.00 . A A . 59 VAL HG23 1 1 6 7015 1 1 58 VAL N N -8.941 1.052 -10.428 1.00 . A A . 59 VAL N 1 1 6 7016 1 1 58 VAL O O -8.069 4.396 -10.650 1.00 . A A . 59 VAL O 1 1 6 7017 1 1 59 SER C C -10.237 5.456 -11.493 1.00 . A A . 60 SER C 1 1 6 7018 1 1 59 SER CA C -10.056 4.410 -12.595 1.00 . A A . 60 SER CA 1 1 6 7019 1 1 59 SER CB C -11.407 4.055 -13.219 1.00 . A A . 60 SER CB 1 1 6 7020 1 1 59 SER H H -9.718 2.360 -12.438 1.00 . A A . 60 SER H 1 1 6 7021 1 1 59 SER HA H -9.385 4.782 -13.369 1.00 . A A . 60 SER HA 1 1 6 7022 1 1 59 SER HB2 H -11.955 4.971 -13.439 1.00 . A A . 60 SER HB2 1 1 6 7023 1 1 59 SER HB3 H -11.246 3.543 -14.167 1.00 . A A . 60 SER HB3 1 1 6 7024 1 1 59 SER HG H -11.664 2.424 -12.087 1.00 . A A . 60 SER HG 1 1 6 7025 1 1 59 SER N N -9.402 3.229 -12.056 1.00 . A A . 60 SER N 1 1 6 7026 1 1 59 SER O O -10.173 6.656 -11.754 1.00 . A A . 60 SER O 1 1 6 7027 1 1 59 SER OG O -12.190 3.229 -12.362 1.00 . A A . 60 SER OG 1 1 6 7028 1 1 60 GLU C C -10.931 5.017 -7.881 1.00 . A A . 61 GLU C 1 1 6 7029 1 1 60 GLU CA C -10.653 5.840 -9.141 1.00 . A A . 61 GLU CA 1 1 6 7030 1 1 60 GLU CB C -11.780 6.841 -9.401 1.00 . A A . 61 GLU CB 1 1 6 7031 1 1 60 GLU CD C -11.973 9.259 -10.088 1.00 . A A . 61 GLU CD 1 1 6 7032 1 1 60 GLU CG C -11.318 8.272 -9.121 1.00 . A A . 61 GLU CG 1 1 6 7033 1 1 60 GLU H H -10.512 3.984 -10.079 1.00 . A A . 61 GLU H 1 1 6 7034 1 1 60 GLU HA H -9.713 6.380 -9.030 1.00 . A A . 61 GLU HA 1 1 6 7035 1 1 60 GLU HB2 H -12.112 6.758 -10.437 1.00 . A A . 61 GLU HB2 1 1 6 7036 1 1 60 GLU HB3 H -12.637 6.601 -8.771 1.00 . A A . 61 GLU HB3 1 1 6 7037 1 1 60 GLU HG2 H -11.567 8.543 -8.095 1.00 . A A . 61 GLU HG2 1 1 6 7038 1 1 60 GLU HG3 H -10.234 8.332 -9.212 1.00 . A A . 61 GLU HG3 1 1 6 7039 1 1 60 GLU N N -10.461 4.962 -10.284 1.00 . A A . 61 GLU N 1 1 6 7040 1 1 60 GLU O O -11.952 5.208 -7.224 1.00 . A A . 61 GLU O 1 1 6 7041 1 1 60 GLU OE1 O -11.520 9.298 -11.253 1.00 . A A . 61 GLU OE1 1 1 6 7042 1 1 60 GLU OE2 O -12.912 9.953 -9.642 1.00 . A A . 61 GLU OE2 1 1 6 7043 1 1 61 PHE C C -10.369 4.101 -5.151 1.00 . A A . 62 PHE C 1 1 6 7044 1 1 61 PHE CA C -10.134 3.268 -6.413 1.00 . A A . 62 PHE CA 1 1 6 7045 1 1 61 PHE CB C -8.816 2.503 -6.266 1.00 . A A . 62 PHE CB 1 1 6 7046 1 1 61 PHE CD1 C -7.431 4.572 -6.008 1.00 . A A . 62 PHE CD1 1 1 6 7047 1 1 61 PHE CD2 C -6.611 2.857 -7.397 1.00 . A A . 62 PHE CD2 1 1 6 7048 1 1 61 PHE CE1 C -6.276 5.350 -6.288 1.00 . A A . 62 PHE CE1 1 1 6 7049 1 1 61 PHE CE2 C -5.457 3.635 -7.678 1.00 . A A . 62 PHE CE2 1 1 6 7050 1 1 61 PHE CG C -7.573 3.342 -6.568 1.00 . A A . 62 PHE CG 1 1 6 7051 1 1 61 PHE CZ C -5.314 4.865 -7.117 1.00 . A A . 62 PHE CZ 1 1 6 7052 1 1 61 PHE H H -9.173 3.971 -8.122 1.00 . A A . 62 PHE H 1 1 6 7053 1 1 61 PHE HA H -10.992 2.616 -6.582 1.00 . A A . 62 PHE HA 1 1 6 7054 1 1 61 PHE HB2 H -8.744 2.117 -5.249 1.00 . A A . 62 PHE HB2 1 1 6 7055 1 1 61 PHE HB3 H -8.832 1.641 -6.933 1.00 . A A . 62 PHE HB3 1 1 6 7056 1 1 61 PHE HD1 H -8.202 4.961 -5.343 1.00 . A A . 62 PHE HD1 1 1 6 7057 1 1 61 PHE HD2 H -6.725 1.870 -7.848 1.00 . A A . 62 PHE HD2 1 1 6 7058 1 1 61 PHE HE1 H -6.162 6.337 -5.837 1.00 . A A . 62 PHE HE1 1 1 6 7059 1 1 61 PHE HE2 H -4.686 3.247 -8.343 1.00 . A A . 62 PHE HE2 1 1 6 7060 1 1 61 PHE HZ H -4.428 5.463 -7.333 1.00 . A A . 62 PHE HZ 1 1 6 7061 1 1 61 PHE N N -10.002 4.119 -7.582 1.00 . A A . 62 PHE N 1 1 6 7062 1 1 61 PHE O O -10.605 5.305 -5.234 1.00 . A A . 62 PHE O 1 1 6 7063 1 1 62 ASP C C -9.146 4.497 -2.158 1.00 . A A . 63 ASP C 1 1 6 7064 1 1 62 ASP CA C -10.502 4.088 -2.736 1.00 . A A . 63 ASP CA 1 1 6 7065 1 1 62 ASP CB C -11.182 3.154 -1.733 1.00 . A A . 63 ASP CB 1 1 6 7066 1 1 62 ASP CG C -11.191 1.676 -2.129 1.00 . A A . 63 ASP CG 1 1 6 7067 1 1 62 ASP H H -10.107 2.446 -3.955 1.00 . A A . 63 ASP H 1 1 6 7068 1 1 62 ASP HA H -11.137 4.946 -2.957 1.00 . A A . 63 ASP HA 1 1 6 7069 1 1 62 ASP HB2 H -10.682 3.253 -0.770 1.00 . A A . 63 ASP HB2 1 1 6 7070 1 1 62 ASP HB3 H -12.212 3.483 -1.593 1.00 . A A . 63 ASP HB3 1 1 6 7071 1 1 62 ASP N N -10.298 3.425 -4.013 1.00 . A A . 63 ASP N 1 1 6 7072 1 1 62 ASP O O -8.587 3.792 -1.319 1.00 . A A . 63 ASP O 1 1 6 7073 1 1 62 ASP OD1 O -10.084 1.099 -2.194 1.00 . A A . 63 ASP OD1 1 1 6 7074 1 1 62 ASP OD2 O -12.304 1.157 -2.357 1.00 . A A . 63 ASP OD2 1 1 6 7075 1 1 63 ARG C C -7.302 6.091 -0.641 1.00 . A A . 64 ARG C 1 1 6 7076 1 1 63 ARG CA C -7.376 6.145 -2.168 1.00 . A A . 64 ARG CA 1 1 6 7077 1 1 63 ARG CB C -7.159 7.586 -2.632 1.00 . A A . 64 ARG CB 1 1 6 7078 1 1 63 ARG CD C -8.213 9.514 -1.392 1.00 . A A . 64 ARG CD 1 1 6 7079 1 1 63 ARG CG C -8.428 8.421 -2.441 1.00 . A A . 64 ARG CG 1 1 6 7080 1 1 63 ARG CZ C -10.414 10.652 -1.131 1.00 . A A . 64 ARG CZ 1 1 6 7081 1 1 63 ARG H H -9.117 6.201 -3.311 1.00 . A A . 64 ARG H 1 1 6 7082 1 1 63 ARG HA H -6.634 5.487 -2.621 1.00 . A A . 64 ARG HA 1 1 6 7083 1 1 63 ARG HB2 H -6.339 8.033 -2.071 1.00 . A A . 64 ARG HB2 1 1 6 7084 1 1 63 ARG HB3 H -6.869 7.595 -3.682 1.00 . A A . 64 ARG HB3 1 1 6 7085 1 1 63 ARG HD2 H -7.452 9.199 -0.678 1.00 . A A . 64 ARG HD2 1 1 6 7086 1 1 63 ARG HD3 H -7.843 10.420 -1.871 1.00 . A A . 64 ARG HD3 1 1 6 7087 1 1 63 ARG HE H -9.658 9.319 0.174 1.00 . A A . 64 ARG HE 1 1 6 7088 1 1 63 ARG HG2 H -8.717 8.874 -3.389 1.00 . A A . 64 ARG HG2 1 1 6 7089 1 1 63 ARG HG3 H -9.250 7.774 -2.133 1.00 . A A . 64 ARG HG3 1 1 6 7090 1 1 63 ARG HH11 H -9.385 11.171 -2.806 1.00 . A A . 64 ARG HH11 1 1 6 7091 1 1 63 ARG HH12 H -10.917 11.954 -2.609 1.00 . A A . 64 ARG HH12 1 1 6 7092 1 1 63 ARG HH21 H -11.680 10.352 0.433 1.00 . A A . 64 ARG HH21 1 1 6 7093 1 1 63 ARG HH22 H -12.231 11.485 -0.755 1.00 . A A . 64 ARG HH22 1 1 6 7094 1 1 63 ARG N N -8.656 5.634 -2.629 1.00 . A A . 64 ARG N 1 1 6 7095 1 1 63 ARG NE N -9.483 9.796 -0.688 1.00 . A A . 64 ARG NE 1 1 6 7096 1 1 63 ARG NH1 N -10.222 11.315 -2.279 1.00 . A A . 64 ARG NH1 1 1 6 7097 1 1 63 ARG NH2 N -11.536 10.846 -0.425 1.00 . A A . 64 ARG NH2 1 1 6 7098 1 1 63 ARG O O -6.216 5.976 -0.072 1.00 . A A . 64 ARG O 1 1 6 7099 1 1 64 LYS C C -7.998 4.803 1.934 1.00 . A A . 65 LYS C 1 1 6 7100 1 1 64 LYS CA C -8.549 6.139 1.430 1.00 . A A . 65 LYS CA 1 1 6 7101 1 1 64 LYS CB C -9.977 6.428 1.896 1.00 . A A . 65 LYS CB 1 1 6 7102 1 1 64 LYS CD C -11.111 6.740 4.127 1.00 . A A . 65 LYS CD 1 1 6 7103 1 1 64 LYS CE C -10.293 7.916 4.667 1.00 . A A . 65 LYS CE 1 1 6 7104 1 1 64 LYS CG C -10.241 5.816 3.272 1.00 . A A . 65 LYS CG 1 1 6 7105 1 1 64 LYS H H -9.346 6.269 -0.489 1.00 . A A . 65 LYS H 1 1 6 7106 1 1 64 LYS HA H -7.917 6.940 1.814 1.00 . A A . 65 LYS HA 1 1 6 7107 1 1 64 LYS HB2 H -10.139 7.505 1.936 1.00 . A A . 65 LYS HB2 1 1 6 7108 1 1 64 LYS HB3 H -10.688 6.027 1.173 1.00 . A A . 65 LYS HB3 1 1 6 7109 1 1 64 LYS HD2 H -11.943 7.114 3.532 1.00 . A A . 65 LYS HD2 1 1 6 7110 1 1 64 LYS HD3 H -11.538 6.178 4.958 1.00 . A A . 65 LYS HD3 1 1 6 7111 1 1 64 LYS HE2 H -9.391 7.547 5.152 1.00 . A A . 65 LYS HE2 1 1 6 7112 1 1 64 LYS HE3 H -9.974 8.554 3.843 1.00 . A A . 65 LYS HE3 1 1 6 7113 1 1 64 LYS HG2 H -10.734 4.851 3.157 1.00 . A A . 65 LYS HG2 1 1 6 7114 1 1 64 LYS HG3 H -9.293 5.630 3.779 1.00 . A A . 65 LYS HG3 1 1 6 7115 1 1 64 LYS HZ1 H -10.574 9.510 5.915 1.00 . A A . 65 LYS HZ1 1 1 6 7116 1 1 64 LYS HZ2 H -11.946 8.995 5.196 1.00 . A A . 65 LYS HZ2 1 1 6 7117 1 1 64 LYS HZ3 H -11.302 8.142 6.430 1.00 . A A . 65 LYS HZ3 1 1 6 7118 1 1 64 LYS N N -8.469 6.177 -0.019 1.00 . A A . 65 LYS N 1 1 6 7119 1 1 64 LYS NZ N -11.094 8.705 5.630 1.00 . A A . 65 LYS NZ 1 1 6 7120 1 1 64 LYS O O -7.407 4.737 3.010 1.00 . A A . 65 LYS O 1 1 6 7121 1 1 65 GLU C C -6.288 2.257 1.037 1.00 . A A . 66 GLU C 1 1 6 7122 1 1 65 GLU CA C -7.741 2.441 1.478 1.00 . A A . 66 GLU CA 1 1 6 7123 1 1 65 GLU CB C -8.641 1.365 0.868 1.00 . A A . 66 GLU CB 1 1 6 7124 1 1 65 GLU CD C -9.196 -1.080 1.131 1.00 . A A . 66 GLU CD 1 1 6 7125 1 1 65 GLU CG C -8.081 -0.034 1.134 1.00 . A A . 66 GLU CG 1 1 6 7126 1 1 65 GLU H H -8.691 3.834 0.255 1.00 . A A . 66 GLU H 1 1 6 7127 1 1 65 GLU HA H -7.808 2.387 2.565 1.00 . A A . 66 GLU HA 1 1 6 7128 1 1 65 GLU HB2 H -9.644 1.445 1.287 1.00 . A A . 66 GLU HB2 1 1 6 7129 1 1 65 GLU HB3 H -8.730 1.526 -0.206 1.00 . A A . 66 GLU HB3 1 1 6 7130 1 1 65 GLU HG2 H -7.341 -0.284 0.373 1.00 . A A . 66 GLU HG2 1 1 6 7131 1 1 65 GLU HG3 H -7.567 -0.047 2.096 1.00 . A A . 66 GLU HG3 1 1 6 7132 1 1 65 GLU N N -8.210 3.772 1.129 1.00 . A A . 66 GLU N 1 1 6 7133 1 1 65 GLU O O -5.557 1.456 1.616 1.00 . A A . 66 GLU O 1 1 6 7134 1 1 65 GLU OE1 O -10.032 -1.018 0.204 1.00 . A A . 66 GLU OE1 1 1 6 7135 1 1 65 GLU OE2 O -9.188 -1.921 2.058 1.00 . A A . 66 GLU OE2 1 1 6 7136 1 1 66 TRP C C -3.812 4.196 -0.059 1.00 . A A . 67 TRP C 1 1 6 7137 1 1 66 TRP CA C -4.562 2.941 -0.513 1.00 . A A . 67 TRP CA 1 1 6 7138 1 1 66 TRP CB C -4.573 2.769 -2.033 1.00 . A A . 67 TRP CB 1 1 6 7139 1 1 66 TRP CD1 C -6.863 2.069 -2.997 1.00 . A A . 67 TRP CD1 1 1 6 7140 1 1 66 TRP CD2 C -5.509 0.355 -2.624 1.00 . A A . 67 TRP CD2 1 1 6 7141 1 1 66 TRP CE2 C -6.687 -0.152 -3.133 1.00 . A A . 67 TRP CE2 1 1 6 7142 1 1 66 TRP CE3 C -4.437 -0.487 -2.281 1.00 . A A . 67 TRP CE3 1 1 6 7143 1 1 66 TRP CG C -5.634 1.790 -2.540 1.00 . A A . 67 TRP CG 1 1 6 7144 1 1 66 TRP CH2 C -5.851 -2.377 -3.011 1.00 . A A . 67 TRP CH2 1 1 6 7145 1 1 66 TRP CZ2 C -6.905 -1.520 -3.346 1.00 . A A . 67 TRP CZ2 1 1 6 7146 1 1 66 TRP CZ3 C -4.671 -1.850 -2.499 1.00 . A A . 67 TRP CZ3 1 1 6 7147 1 1 66 TRP H H -6.516 3.661 -0.452 1.00 . A A . 67 TRP H 1 1 6 7148 1 1 66 TRP HA H -4.087 2.052 -0.096 1.00 . A A . 67 TRP HA 1 1 6 7149 1 1 66 TRP HB2 H -4.739 3.741 -2.498 1.00 . A A . 67 TRP HB2 1 1 6 7150 1 1 66 TRP HB3 H -3.591 2.424 -2.357 1.00 . A A . 67 TRP HB3 1 1 6 7151 1 1 66 TRP HD1 H -7.278 3.074 -3.067 1.00 . A A . 67 TRP HD1 1 1 6 7152 1 1 66 TRP HE1 H -8.548 0.870 -3.770 1.00 . A A . 67 TRP HE1 1 1 6 7153 1 1 66 TRP HE3 H -3.497 -0.111 -1.877 1.00 . A A . 67 TRP HE3 1 1 6 7154 1 1 66 TRP HH2 H -5.954 -3.453 -3.151 1.00 . A A . 67 TRP HH2 1 1 6 7155 1 1 66 TRP HZ2 H -7.845 -1.895 -3.750 1.00 . A A . 67 TRP HZ2 1 1 6 7156 1 1 66 TRP HZ3 H -3.870 -2.547 -2.249 1.00 . A A . 67 TRP HZ3 1 1 6 7157 1 1 66 TRP N N -5.914 3.011 0.014 1.00 . A A . 67 TRP N 1 1 6 7158 1 1 66 TRP NE1 N -7.537 0.922 -3.367 1.00 . A A . 67 TRP NE1 1 1 6 7159 1 1 66 TRP O O -2.816 4.582 -0.668 1.00 . A A . 67 TRP O 1 1 6 7160 1 1 67 ASP C C -2.725 5.613 2.654 1.00 . A A . 68 ASP C 1 1 6 7161 1 1 67 ASP CA C -3.711 5.999 1.549 1.00 . A A . 68 ASP CA 1 1 6 7162 1 1 67 ASP CB C -4.766 6.925 2.158 1.00 . A A . 68 ASP CB 1 1 6 7163 1 1 67 ASP CG C -4.266 7.813 3.298 1.00 . A A . 68 ASP CG 1 1 6 7164 1 1 67 ASP H H -5.130 4.476 1.497 1.00 . A A . 68 ASP H 1 1 6 7165 1 1 67 ASP HA H -3.221 6.479 0.702 1.00 . A A . 68 ASP HA 1 1 6 7166 1 1 67 ASP HB2 H -5.168 7.562 1.370 1.00 . A A . 68 ASP HB2 1 1 6 7167 1 1 67 ASP HB3 H -5.592 6.316 2.528 1.00 . A A . 68 ASP HB3 1 1 6 7168 1 1 67 ASP N N -4.321 4.797 1.007 1.00 . A A . 68 ASP N 1 1 6 7169 1 1 67 ASP O O -1.689 6.254 2.818 1.00 . A A . 68 ASP O 1 1 6 7170 1 1 67 ASP OD1 O -3.197 8.433 3.107 1.00 . A A . 68 ASP OD1 1 1 6 7171 1 1 67 ASP OD2 O -4.963 7.854 4.335 1.00 . A A . 68 ASP OD2 1 1 6 7172 1 1 68 THR C C -1.829 2.637 4.220 1.00 . A A . 69 THR C 1 1 6 7173 1 1 68 THR CA C -2.245 4.088 4.469 1.00 . A A . 69 THR CA 1 1 6 7174 1 1 68 THR CB C -3.010 4.285 5.780 1.00 . A A . 69 THR CB 1 1 6 7175 1 1 68 THR CG2 C -3.207 5.762 6.125 1.00 . A A . 69 THR CG2 1 1 6 7176 1 1 68 THR H H -3.931 4.051 3.244 1.00 . A A . 69 THR H 1 1 6 7177 1 1 68 THR HA H -1.333 4.683 4.486 1.00 . A A . 69 THR HA 1 1 6 7178 1 1 68 THR HB H -2.521 3.755 6.597 1.00 . A A . 69 THR HB 1 1 6 7179 1 1 68 THR HG1 H -4.614 3.159 6.184 1.00 . A A . 69 THR HG1 1 1 6 7180 1 1 68 THR HG21 H -4.032 6.166 5.538 1.00 . A A . 69 THR HG21 1 1 6 7181 1 1 68 THR HG22 H -3.437 5.859 7.187 1.00 . A A . 69 THR HG22 1 1 6 7182 1 1 68 THR HG23 H -2.295 6.314 5.899 1.00 . A A . 69 THR HG23 1 1 6 7183 1 1 68 THR N N -3.085 4.567 3.384 1.00 . A A . 69 THR N 1 1 6 7184 1 1 68 THR O O -2.464 1.931 3.439 1.00 . A A . 69 THR O 1 1 6 7185 1 1 68 THR OG1 O -4.324 3.817 5.489 1.00 . A A . 69 THR OG1 1 1 6 7186 1 1 69 PRO C C -1.120 -0.128 5.520 1.00 . A A . 70 PRO C 1 1 6 7187 1 1 69 PRO CA C -0.228 0.871 4.780 1.00 . A A . 70 PRO CA 1 1 6 7188 1 1 69 PRO CB C 1.187 0.925 5.331 1.00 . A A . 70 PRO CB 1 1 6 7189 1 1 69 PRO CD C 0.040 3.034 5.851 1.00 . A A . 70 PRO CD 1 1 6 7190 1 1 69 PRO CG C 1.258 2.185 6.178 1.00 . A A . 70 PRO CG 1 1 6 7191 1 1 69 PRO HA H -0.242 0.591 3.820 1.00 . A A . 70 PRO HA 1 1 6 7192 1 1 69 PRO HB2 H 1.408 0.039 5.927 1.00 . A A . 70 PRO HB2 1 1 6 7193 1 1 69 PRO HB3 H 1.919 0.955 4.523 1.00 . A A . 70 PRO HB3 1 1 6 7194 1 1 69 PRO HD2 H -0.534 3.265 6.748 1.00 . A A . 70 PRO HD2 1 1 6 7195 1 1 69 PRO HD3 H 0.329 3.986 5.405 1.00 . A A . 70 PRO HD3 1 1 6 7196 1 1 69 PRO HG2 H 1.273 1.932 7.237 1.00 . A A . 70 PRO HG2 1 1 6 7197 1 1 69 PRO HG3 H 2.174 2.735 5.968 1.00 . A A . 70 PRO HG3 1 1 6 7198 1 1 69 PRO N N -0.737 2.225 4.918 1.00 . A A . 70 PRO N 1 1 6 7199 1 1 69 PRO O O -1.171 -1.304 5.164 1.00 . A A . 70 PRO O 1 1 6 7200 1 1 70 ASN C C -3.934 -0.794 6.510 1.00 . A A . 71 ASN C 1 1 6 7201 1 1 70 ASN CA C -2.689 -0.455 7.333 1.00 . A A . 71 ASN CA 1 1 6 7202 1 1 70 ASN CB C -3.142 0.274 8.599 1.00 . A A . 71 ASN CB 1 1 6 7203 1 1 70 ASN CG C -3.774 1.625 8.257 1.00 . A A . 71 ASN CG 1 1 6 7204 1 1 70 ASN H H -1.754 1.335 6.822 1.00 . A A . 71 ASN H 1 1 6 7205 1 1 70 ASN HA H -2.102 -1.338 7.585 1.00 . A A . 71 ASN HA 1 1 6 7206 1 1 70 ASN HB2 H -3.861 -0.341 9.139 1.00 . A A . 71 ASN HB2 1 1 6 7207 1 1 70 ASN HB3 H -2.290 0.424 9.261 1.00 . A A . 71 ASN HB3 1 1 6 7208 1 1 70 ASN HD21 H -2.100 2.529 8.951 1.00 . A A . 71 ASN HD21 1 1 6 7209 1 1 70 ASN HD22 H -3.328 3.598 8.360 1.00 . A A . 71 ASN HD22 1 1 6 7210 1 1 70 ASN N N -1.801 0.378 6.539 1.00 . A A . 71 ASN N 1 1 6 7211 1 1 70 ASN ND2 N -3.003 2.670 8.547 1.00 . A A . 71 ASN ND2 1 1 6 7212 1 1 70 ASN O O -4.394 -1.935 6.516 1.00 . A A . 71 ASN O 1 1 6 7213 1 1 70 ASN OD1 O -4.885 1.713 7.763 1.00 . A A . 71 ASN OD1 1 1 6 7214 1 1 71 LYS C C -5.290 -0.878 3.823 1.00 . A A . 72 LYS C 1 1 6 7215 1 1 71 LYS CA C -5.627 0.040 4.999 1.00 . A A . 72 LYS CA 1 1 6 7216 1 1 71 LYS CB C -6.193 1.397 4.577 1.00 . A A . 72 LYS CB 1 1 6 7217 1 1 71 LYS CD C -7.318 3.262 5.848 1.00 . A A . 72 LYS CD 1 1 6 7218 1 1 71 LYS CE C -8.719 3.836 6.076 1.00 . A A . 72 LYS CE 1 1 6 7219 1 1 71 LYS CG C -7.389 1.787 5.447 1.00 . A A . 72 LYS CG 1 1 6 7220 1 1 71 LYS H H -4.063 1.142 5.824 1.00 . A A . 72 LYS H 1 1 6 7221 1 1 71 LYS HA H -6.384 -0.448 5.613 1.00 . A A . 72 LYS HA 1 1 6 7222 1 1 71 LYS HB2 H -5.418 2.160 4.654 1.00 . A A . 72 LYS HB2 1 1 6 7223 1 1 71 LYS HB3 H -6.498 1.360 3.530 1.00 . A A . 72 LYS HB3 1 1 6 7224 1 1 71 LYS HD2 H -6.726 3.368 6.756 1.00 . A A . 72 LYS HD2 1 1 6 7225 1 1 71 LYS HD3 H -6.812 3.831 5.068 1.00 . A A . 72 LYS HD3 1 1 6 7226 1 1 71 LYS HE2 H -8.655 4.913 6.236 1.00 . A A . 72 LYS HE2 1 1 6 7227 1 1 71 LYS HE3 H -9.331 3.681 5.189 1.00 . A A . 72 LYS HE3 1 1 6 7228 1 1 71 LYS HG2 H -8.316 1.599 4.905 1.00 . A A . 72 LYS HG2 1 1 6 7229 1 1 71 LYS HG3 H -7.411 1.165 6.342 1.00 . A A . 72 LYS HG3 1 1 6 7230 1 1 71 LYS HZ1 H -10.092 3.778 7.588 1.00 . A A . 72 LYS HZ1 1 1 6 7231 1 1 71 LYS HZ2 H -9.736 2.308 6.974 1.00 . A A . 72 LYS HZ2 1 1 6 7232 1 1 71 LYS HZ3 H -8.677 3.057 7.966 1.00 . A A . 72 LYS HZ3 1 1 6 7233 1 1 71 LYS N N -4.444 0.217 5.824 1.00 . A A . 72 LYS N 1 1 6 7234 1 1 71 LYS NZ N -9.358 3.193 7.246 1.00 . A A . 72 LYS NZ 1 1 6 7235 1 1 71 LYS O O -6.151 -1.608 3.334 1.00 . A A . 72 LYS O 1 1 6 7236 1 1 72 ILE C C -3.296 -3.048 2.790 1.00 . A A . 73 ILE C 1 1 6 7237 1 1 72 ILE CA C -3.575 -1.628 2.292 1.00 . A A . 73 ILE CA 1 1 6 7238 1 1 72 ILE CB C -2.376 -0.971 1.604 1.00 . A A . 73 ILE CB 1 1 6 7239 1 1 72 ILE CD1 C -1.600 0.951 0.168 1.00 . A A . 73 ILE CD1 1 1 6 7240 1 1 72 ILE CG1 C -2.799 0.294 0.856 1.00 . A A . 73 ILE CG1 1 1 6 7241 1 1 72 ILE CG2 C -1.656 -1.964 0.690 1.00 . A A . 73 ILE CG2 1 1 6 7242 1 1 72 ILE H H -3.341 -0.215 3.804 1.00 . A A . 73 ILE H 1 1 6 7243 1 1 72 ILE HA H -4.381 -1.671 1.560 1.00 . A A . 73 ILE HA 1 1 6 7244 1 1 72 ILE HB H -1.666 -0.668 2.373 1.00 . A A . 73 ILE HB 1 1 6 7245 1 1 72 ILE HD11 H -1.815 2.005 -0.008 1.00 . A A . 73 ILE HD11 1 1 6 7246 1 1 72 ILE HD12 H -0.721 0.860 0.806 1.00 . A A . 73 ILE HD12 1 1 6 7247 1 1 72 ILE HD13 H -1.411 0.455 -0.784 1.00 . A A . 73 ILE HD13 1 1 6 7248 1 1 72 ILE HG12 H -3.557 0.045 0.113 1.00 . A A . 73 ILE HG12 1 1 6 7249 1 1 72 ILE HG13 H -3.254 0.998 1.552 1.00 . A A . 73 ILE HG13 1 1 6 7250 1 1 72 ILE HG21 H -0.835 -2.431 1.235 1.00 . A A . 73 ILE HG21 1 1 6 7251 1 1 72 ILE HG22 H -2.357 -2.732 0.363 1.00 . A A . 73 ILE HG22 1 1 6 7252 1 1 72 ILE HG23 H -1.262 -1.438 -0.180 1.00 . A A . 73 ILE HG23 1 1 6 7253 1 1 72 ILE N N -4.036 -0.811 3.401 1.00 . A A . 73 ILE N 1 1 6 7254 1 1 72 ILE O O -3.810 -4.017 2.233 1.00 . A A . 73 ILE O 1 1 6 7255 1 1 73 ILE C C -3.404 -5.219 4.663 1.00 . A A . 74 ILE C 1 1 6 7256 1 1 73 ILE CA C -2.129 -4.411 4.412 1.00 . A A . 74 ILE CA 1 1 6 7257 1 1 73 ILE CB C -1.268 -4.217 5.661 1.00 . A A . 74 ILE CB 1 1 6 7258 1 1 73 ILE CD1 C 1.042 -3.595 6.458 1.00 . A A . 74 ILE CD1 1 1 6 7259 1 1 73 ILE CG1 C 0.218 -4.160 5.299 1.00 . A A . 74 ILE CG1 1 1 6 7260 1 1 73 ILE CG2 C -1.563 -5.297 6.704 1.00 . A A . 74 ILE CG2 1 1 6 7261 1 1 73 ILE H H -2.069 -2.333 4.279 1.00 . A A . 74 ILE H 1 1 6 7262 1 1 73 ILE HA H -1.521 -4.943 3.680 1.00 . A A . 74 ILE HA 1 1 6 7263 1 1 73 ILE HB H -1.527 -3.257 6.109 1.00 . A A . 74 ILE HB 1 1 6 7264 1 1 73 ILE HD11 H 1.214 -2.531 6.296 1.00 . A A . 74 ILE HD11 1 1 6 7265 1 1 73 ILE HD12 H 0.501 -3.738 7.393 1.00 . A A . 74 ILE HD12 1 1 6 7266 1 1 73 ILE HD13 H 2.000 -4.114 6.509 1.00 . A A . 74 ILE HD13 1 1 6 7267 1 1 73 ILE HG12 H 0.573 -5.159 5.049 1.00 . A A . 74 ILE HG12 1 1 6 7268 1 1 73 ILE HG13 H 0.357 -3.541 4.414 1.00 . A A . 74 ILE HG13 1 1 6 7269 1 1 73 ILE HG21 H -0.899 -5.167 7.559 1.00 . A A . 74 ILE HG21 1 1 6 7270 1 1 73 ILE HG22 H -2.599 -5.211 7.032 1.00 . A A . 74 ILE HG22 1 1 6 7271 1 1 73 ILE HG23 H -1.401 -6.281 6.264 1.00 . A A . 74 ILE HG23 1 1 6 7272 1 1 73 ILE N N -2.483 -3.126 3.832 1.00 . A A . 74 ILE N 1 1 6 7273 1 1 73 ILE O O -3.372 -6.450 4.664 1.00 . A A . 74 ILE O 1 1 6 7274 1 1 74 ALA C C -6.428 -5.503 3.788 1.00 . A A . 75 ALA C 1 1 6 7275 1 1 74 ALA CA C -5.777 -5.131 5.121 1.00 . A A . 75 ALA CA 1 1 6 7276 1 1 74 ALA CB C -6.654 -4.197 5.958 1.00 . A A . 75 ALA CB 1 1 6 7277 1 1 74 ALA H H -4.511 -3.497 4.867 1.00 . A A . 75 ALA H 1 1 6 7278 1 1 74 ALA HA H -5.591 -6.042 5.691 1.00 . A A . 75 ALA HA 1 1 6 7279 1 1 74 ALA HB1 H -6.096 -3.860 6.831 1.00 . A A . 75 ALA HB1 1 1 6 7280 1 1 74 ALA HB2 H -6.944 -3.336 5.356 1.00 . A A . 75 ALA HB2 1 1 6 7281 1 1 74 ALA HB3 H -7.547 -4.732 6.283 1.00 . A A . 75 ALA HB3 1 1 6 7282 1 1 74 ALA N N -4.495 -4.497 4.869 1.00 . A A . 75 ALA N 1 1 6 7283 1 1 74 ALA O O -7.121 -6.514 3.691 1.00 . A A . 75 ALA O 1 1 6 7284 1 1 75 LYS C C -6.048 -6.103 0.834 1.00 . A A . 76 LYS C 1 1 6 7285 1 1 75 LYS CA C -6.735 -4.892 1.468 1.00 . A A . 76 LYS CA 1 1 6 7286 1 1 75 LYS CB C -6.643 -3.620 0.622 1.00 . A A . 76 LYS CB 1 1 6 7287 1 1 75 LYS CD C -8.938 -4.083 -0.314 1.00 . A A . 76 LYS CD 1 1 6 7288 1 1 75 LYS CE C -9.876 -3.655 -1.445 1.00 . A A . 76 LYS CE 1 1 6 7289 1 1 75 LYS CG C -7.485 -3.744 -0.649 1.00 . A A . 76 LYS CG 1 1 6 7290 1 1 75 LYS H H -5.617 -3.844 2.878 1.00 . A A . 76 LYS H 1 1 6 7291 1 1 75 LYS HA H -7.794 -5.121 1.591 1.00 . A A . 76 LYS HA 1 1 6 7292 1 1 75 LYS HB2 H -6.983 -2.765 1.206 1.00 . A A . 76 LYS HB2 1 1 6 7293 1 1 75 LYS HB3 H -5.602 -3.430 0.357 1.00 . A A . 76 LYS HB3 1 1 6 7294 1 1 75 LYS HD2 H -9.035 -5.155 -0.142 1.00 . A A . 76 LYS HD2 1 1 6 7295 1 1 75 LYS HD3 H -9.227 -3.584 0.612 1.00 . A A . 76 LYS HD3 1 1 6 7296 1 1 75 LYS HE2 H -10.251 -2.649 -1.253 1.00 . A A . 76 LYS HE2 1 1 6 7297 1 1 75 LYS HE3 H -9.327 -3.616 -2.385 1.00 . A A . 76 LYS HE3 1 1 6 7298 1 1 75 LYS HG2 H -7.445 -2.810 -1.209 1.00 . A A . 76 LYS HG2 1 1 6 7299 1 1 75 LYS HG3 H -7.066 -4.519 -1.292 1.00 . A A . 76 LYS HG3 1 1 6 7300 1 1 75 LYS HZ1 H -11.469 -4.680 -0.678 1.00 . A A . 76 LYS HZ1 1 1 6 7301 1 1 75 LYS HZ2 H -11.657 -4.258 -2.245 1.00 . A A . 76 LYS HZ2 1 1 6 7302 1 1 75 LYS HZ3 H -10.670 -5.495 -1.845 1.00 . A A . 76 LYS HZ3 1 1 6 7303 1 1 75 LYS N N -6.182 -4.664 2.792 1.00 . A A . 76 LYS N 1 1 6 7304 1 1 75 LYS NZ N -11.010 -4.599 -1.563 1.00 . A A . 76 LYS NZ 1 1 6 7305 1 1 75 LYS O O -6.616 -6.758 -0.039 1.00 . A A . 76 LYS O 1 1 6 7306 1 1 76 VAL C C -4.462 -8.756 1.535 1.00 . A A . 77 VAL C 1 1 6 7307 1 1 76 VAL CA C -4.063 -7.484 0.785 1.00 . A A . 77 VAL CA 1 1 6 7308 1 1 76 VAL CB C -2.568 -7.178 0.880 1.00 . A A . 77 VAL CB 1 1 6 7309 1 1 76 VAL CG1 C -1.733 -8.437 0.637 1.00 . A A . 77 VAL CG1 1 1 6 7310 1 1 76 VAL CG2 C -2.173 -6.063 -0.090 1.00 . A A . 77 VAL CG2 1 1 6 7311 1 1 76 VAL H H -4.379 -5.827 2.005 1.00 . A A . 77 VAL H 1 1 6 7312 1 1 76 VAL HA H -4.316 -7.605 -0.268 1.00 . A A . 77 VAL HA 1 1 6 7313 1 1 76 VAL HB H -2.361 -6.830 1.892 1.00 . A A . 77 VAL HB 1 1 6 7314 1 1 76 VAL HG11 H -2.017 -8.882 -0.317 1.00 . A A . 77 VAL HG11 1 1 6 7315 1 1 76 VAL HG12 H -0.675 -8.174 0.615 1.00 . A A . 77 VAL HG12 1 1 6 7316 1 1 76 VAL HG13 H -1.913 -9.153 1.440 1.00 . A A . 77 VAL HG13 1 1 6 7317 1 1 76 VAL HG21 H -2.587 -5.116 0.258 1.00 . A A . 77 VAL HG21 1 1 6 7318 1 1 76 VAL HG22 H -1.087 -5.990 -0.137 1.00 . A A . 77 VAL HG22 1 1 6 7319 1 1 76 VAL HG23 H -2.566 -6.288 -1.081 1.00 . A A . 77 VAL HG23 1 1 6 7320 1 1 76 VAL N N -4.834 -6.364 1.296 1.00 . A A . 77 VAL N 1 1 6 7321 1 1 76 VAL O O -4.399 -9.854 0.983 1.00 . A A . 77 VAL O 1 1 6 7322 1 1 77 GLU C C -6.726 -10.063 3.324 1.00 . A A . 78 GLU C 1 1 6 7323 1 1 77 GLU CA C -5.272 -9.687 3.617 1.00 . A A . 78 GLU CA 1 1 6 7324 1 1 77 GLU CB C -5.077 -9.367 5.100 1.00 . A A . 78 GLU CB 1 1 6 7325 1 1 77 GLU CD C -3.390 -10.276 6.739 1.00 . A A . 78 GLU CD 1 1 6 7326 1 1 77 GLU CG C -3.597 -9.427 5.483 1.00 . A A . 78 GLU CG 1 1 6 7327 1 1 77 GLU H H -4.912 -7.672 3.226 1.00 . A A . 78 GLU H 1 1 6 7328 1 1 77 GLU HA H -4.615 -10.510 3.339 1.00 . A A . 78 GLU HA 1 1 6 7329 1 1 77 GLU HB2 H -5.472 -8.374 5.317 1.00 . A A . 78 GLU HB2 1 1 6 7330 1 1 77 GLU HB3 H -5.642 -10.075 5.706 1.00 . A A . 78 GLU HB3 1 1 6 7331 1 1 77 GLU HG2 H -3.020 -9.844 4.657 1.00 . A A . 78 GLU HG2 1 1 6 7332 1 1 77 GLU HG3 H -3.221 -8.418 5.656 1.00 . A A . 78 GLU HG3 1 1 6 7333 1 1 77 GLU N N -4.863 -8.568 2.785 1.00 . A A . 78 GLU N 1 1 6 7334 1 1 77 GLU O O -7.137 -11.199 3.555 1.00 . A A . 78 GLU O 1 1 6 7335 1 1 77 GLU OE1 O -4.253 -10.180 7.638 1.00 . A A . 78 GLU OE1 1 1 6 7336 1 1 77 GLU OE2 O -2.373 -11.003 6.770 1.00 . A A . 78 GLU OE2 1 1 6 7337 1 1 78 GLN C C -9.004 -9.810 1.055 1.00 . A A . 79 GLN C 1 1 6 7338 1 1 78 GLN CA C -8.866 -9.300 2.492 1.00 . A A . 79 GLN CA 1 1 6 7339 1 1 78 GLN CB C -9.680 -8.022 2.700 1.00 . A A . 79 GLN CB 1 1 6 7340 1 1 78 GLN CD C -10.583 -6.771 4.696 1.00 . A A . 79 GLN CD 1 1 6 7341 1 1 78 GLN CG C -10.532 -8.116 3.968 1.00 . A A . 79 GLN CG 1 1 6 7342 1 1 78 GLN H H -7.125 -8.165 2.633 1.00 . A A . 79 GLN H 1 1 6 7343 1 1 78 GLN HA H -9.213 -10.063 3.189 1.00 . A A . 79 GLN HA 1 1 6 7344 1 1 78 GLN HB2 H -9.008 -7.166 2.773 1.00 . A A . 79 GLN HB2 1 1 6 7345 1 1 78 GLN HB3 H -10.322 -7.850 1.837 1.00 . A A . 79 GLN HB3 1 1 6 7346 1 1 78 GLN HE21 H -12.429 -6.473 3.919 1.00 . A A . 79 GLN HE21 1 1 6 7347 1 1 78 GLN HE22 H -11.837 -5.200 4.935 1.00 . A A . 79 GLN HE22 1 1 6 7348 1 1 78 GLN HG2 H -11.544 -8.431 3.707 1.00 . A A . 79 GLN HG2 1 1 6 7349 1 1 78 GLN HG3 H -10.122 -8.878 4.631 1.00 . A A . 79 GLN HG3 1 1 6 7350 1 1 78 GLN N N -7.467 -9.087 2.818 1.00 . A A . 79 GLN N 1 1 6 7351 1 1 78 GLN NE2 N -11.710 -6.092 4.500 1.00 . A A . 79 GLN NE2 1 1 6 7352 1 1 78 GLN O O -10.080 -9.732 0.466 1.00 . A A . 79 GLN O 1 1 6 7353 1 1 78 GLN OE1 O -9.660 -6.376 5.390 1.00 . A A . 79 GLN OE1 1 1 6 7354 1 1 79 ALA C C -7.604 -12.345 -0.783 1.00 . A A . 80 ALA C 1 1 6 7355 1 1 79 ALA CA C -7.882 -10.840 -0.823 1.00 . A A . 80 ALA CA 1 1 6 7356 1 1 79 ALA CB C -6.845 -10.078 -1.651 1.00 . A A . 80 ALA CB 1 1 6 7357 1 1 79 ALA H H -7.026 -10.378 1.019 1.00 . A A . 80 ALA H 1 1 6 7358 1 1 79 ALA HA H -8.868 -10.673 -1.255 1.00 . A A . 80 ALA HA 1 1 6 7359 1 1 79 ALA HB1 H -6.154 -9.563 -0.983 1.00 . A A . 80 ALA HB1 1 1 6 7360 1 1 79 ALA HB2 H -6.291 -10.780 -2.276 1.00 . A A . 80 ALA HB2 1 1 6 7361 1 1 79 ALA HB3 H -7.350 -9.348 -2.284 1.00 . A A . 80 ALA HB3 1 1 6 7362 1 1 79 ALA N N -7.898 -10.319 0.533 1.00 . A A . 80 ALA N 1 1 6 7363 1 1 79 ALA O O -8.284 -13.122 -1.451 1.00 . A A . 80 ALA O 1 1 6 7364 1 1 80 GLN C C -7.477 -14.991 0.169 1.00 . A A . 81 GLN C 1 1 6 7365 1 1 80 GLN CA C -6.229 -14.106 0.142 1.00 . A A . 81 GLN CA 1 1 6 7366 1 1 80 GLN CB C -5.374 -14.325 1.392 1.00 . A A . 81 GLN CB 1 1 6 7367 1 1 80 GLN CD C -3.358 -13.769 -0.018 1.00 . A A . 81 GLN CD 1 1 6 7368 1 1 80 GLN CG C -4.072 -13.524 1.313 1.00 . A A . 81 GLN CG 1 1 6 7369 1 1 80 GLN H H -6.056 -12.070 0.546 1.00 . A A . 81 GLN H 1 1 6 7370 1 1 80 GLN HA H -5.634 -14.333 -0.743 1.00 . A A . 81 GLN HA 1 1 6 7371 1 1 80 GLN HB2 H -5.935 -14.028 2.277 1.00 . A A . 81 GLN HB2 1 1 6 7372 1 1 80 GLN HB3 H -5.147 -15.385 1.499 1.00 . A A . 81 GLN HB3 1 1 6 7373 1 1 80 GLN HE21 H -4.147 -12.034 -0.705 1.00 . A A . 81 GLN HE21 1 1 6 7374 1 1 80 GLN HE22 H -3.141 -12.887 -1.828 1.00 . A A . 81 GLN HE22 1 1 6 7375 1 1 80 GLN HG2 H -4.288 -12.462 1.426 1.00 . A A . 81 GLN HG2 1 1 6 7376 1 1 80 GLN HG3 H -3.418 -13.805 2.138 1.00 . A A . 81 GLN HG3 1 1 6 7377 1 1 80 GLN N N -6.605 -12.709 0.007 1.00 . A A . 81 GLN N 1 1 6 7378 1 1 80 GLN NE2 N -3.566 -12.818 -0.925 1.00 . A A . 81 GLN NE2 1 1 6 7379 1 1 80 GLN O O -7.479 -16.085 -0.394 1.00 . A A . 81 GLN O 1 1 6 7380 1 1 80 GLN OE1 O -2.665 -14.753 -0.208 1.00 . A A . 81 GLN OE1 1 1 7 7381 1 1 1 ALA C C 2.256 -17.443 8.783 1.00 . A A . 2 ALA C 1 1 7 7382 1 1 1 ALA CA C 2.728 -18.476 9.808 1.00 . A A . 2 ALA CA 1 1 7 7383 1 1 1 ALA CB C 2.836 -19.881 9.211 1.00 . A A . 2 ALA CB 1 1 7 7384 1 1 1 ALA HA H 3.706 -18.180 10.186 1.00 . A A . 2 ALA HA 1 1 7 7385 1 1 1 ALA HB1 H 2.379 -19.892 8.222 1.00 . A A . 2 ALA HB1 1 1 7 7386 1 1 1 ALA HB2 H 3.886 -20.161 9.129 1.00 . A A . 2 ALA HB2 1 1 7 7387 1 1 1 ALA HB3 H 2.320 -20.591 9.858 1.00 . A A . 2 ALA HB3 1 1 7 7388 1 1 1 ALA N N 1.806 -18.495 10.930 1.00 . A A . 2 ALA N 1 1 7 7389 1 1 1 ALA O O 1.455 -16.566 9.105 1.00 . A A . 2 ALA O 1 1 7 7390 1 1 2 ASP C C 2.814 -15.245 6.887 1.00 . A A . 3 ASP C 1 1 7 7391 1 1 2 ASP CA C 2.414 -16.669 6.497 1.00 . A A . 3 ASP CA 1 1 7 7392 1 1 2 ASP CB C 0.905 -16.683 6.244 1.00 . A A . 3 ASP CB 1 1 7 7393 1 1 2 ASP CG C 0.353 -17.999 5.692 1.00 . A A . 3 ASP CG 1 1 7 7394 1 1 2 ASP H H 3.423 -18.295 7.317 1.00 . A A . 3 ASP H 1 1 7 7395 1 1 2 ASP HA H 2.955 -17.030 5.623 1.00 . A A . 3 ASP HA 1 1 7 7396 1 1 2 ASP HB2 H 0.392 -16.455 7.179 1.00 . A A . 3 ASP HB2 1 1 7 7397 1 1 2 ASP HB3 H 0.662 -15.882 5.544 1.00 . A A . 3 ASP HB3 1 1 7 7398 1 1 2 ASP N N 2.773 -17.580 7.571 1.00 . A A . 3 ASP N 1 1 7 7399 1 1 2 ASP O O 2.085 -14.567 7.610 1.00 . A A . 3 ASP O 1 1 7 7400 1 1 2 ASP OD1 O 1.098 -18.650 4.929 1.00 . A A . 3 ASP OD1 1 1 7 7401 1 1 2 ASP OD2 O -0.801 -18.324 6.047 1.00 . A A . 3 ASP OD2 1 1 7 7402 1 1 3 GLU C C 5.249 -12.955 5.475 1.00 . A A . 4 GLU C 1 1 7 7403 1 1 3 GLU CA C 4.478 -13.502 6.679 1.00 . A A . 4 GLU CA 1 1 7 7404 1 1 3 GLU CB C 5.355 -13.508 7.933 1.00 . A A . 4 GLU CB 1 1 7 7405 1 1 3 GLU CD C 4.790 -12.509 10.179 1.00 . A A . 4 GLU CD 1 1 7 7406 1 1 3 GLU CG C 5.181 -12.214 8.729 1.00 . A A . 4 GLU CG 1 1 7 7407 1 1 3 GLU H H 4.559 -15.391 5.803 1.00 . A A . 4 GLU H 1 1 7 7408 1 1 3 GLU HA H 3.596 -12.889 6.862 1.00 . A A . 4 GLU HA 1 1 7 7409 1 1 3 GLU HB2 H 5.094 -14.361 8.559 1.00 . A A . 4 GLU HB2 1 1 7 7410 1 1 3 GLU HB3 H 6.400 -13.628 7.650 1.00 . A A . 4 GLU HB3 1 1 7 7411 1 1 3 GLU HG2 H 6.109 -11.641 8.708 1.00 . A A . 4 GLU HG2 1 1 7 7412 1 1 3 GLU HG3 H 4.415 -11.594 8.262 1.00 . A A . 4 GLU HG3 1 1 7 7413 1 1 3 GLU N N 3.973 -14.833 6.391 1.00 . A A . 4 GLU N 1 1 7 7414 1 1 3 GLU O O 6.018 -12.004 5.605 1.00 . A A . 4 GLU O 1 1 7 7415 1 1 3 GLU OE1 O 3.696 -13.084 10.365 1.00 . A A . 4 GLU OE1 1 1 7 7416 1 1 3 GLU OE2 O 5.594 -12.153 11.066 1.00 . A A . 4 GLU OE2 1 1 7 7417 1 1 4 ALA C C 4.836 -12.096 2.411 1.00 . A A . 5 ALA C 1 1 7 7418 1 1 4 ALA CA C 5.678 -13.169 3.104 1.00 . A A . 5 ALA CA 1 1 7 7419 1 1 4 ALA CB C 5.912 -14.392 2.215 1.00 . A A . 5 ALA CB 1 1 7 7420 1 1 4 ALA H H 4.388 -14.354 4.233 1.00 . A A . 5 ALA H 1 1 7 7421 1 1 4 ALA HA H 6.643 -12.743 3.376 1.00 . A A . 5 ALA HA 1 1 7 7422 1 1 4 ALA HB1 H 5.181 -14.398 1.406 1.00 . A A . 5 ALA HB1 1 1 7 7423 1 1 4 ALA HB2 H 6.917 -14.350 1.795 1.00 . A A . 5 ALA HB2 1 1 7 7424 1 1 4 ALA HB3 H 5.804 -15.299 2.809 1.00 . A A . 5 ALA HB3 1 1 7 7425 1 1 4 ALA N N 5.015 -13.581 4.330 1.00 . A A . 5 ALA N 1 1 7 7426 1 1 4 ALA O O 5.328 -11.387 1.534 1.00 . A A . 5 ALA O 1 1 7 7427 1 1 5 ILE C C 2.750 -9.736 3.061 1.00 . A A . 6 ILE C 1 1 7 7428 1 1 5 ILE CA C 2.667 -11.037 2.259 1.00 . A A . 6 ILE CA 1 1 7 7429 1 1 5 ILE CB C 1.254 -11.615 2.171 1.00 . A A . 6 ILE CB 1 1 7 7430 1 1 5 ILE CD1 C -0.248 -13.181 0.884 1.00 . A A . 6 ILE CD1 1 1 7 7431 1 1 5 ILE CG1 C 1.055 -12.378 0.859 1.00 . A A . 6 ILE CG1 1 1 7 7432 1 1 5 ILE CG2 C 0.201 -10.523 2.365 1.00 . A A . 6 ILE CG2 1 1 7 7433 1 1 5 ILE H H 3.189 -12.593 3.542 1.00 . A A . 6 ILE H 1 1 7 7434 1 1 5 ILE HA H 2.997 -10.836 1.240 1.00 . A A . 6 ILE HA 1 1 7 7435 1 1 5 ILE HB H 1.128 -12.332 2.982 1.00 . A A . 6 ILE HB 1 1 7 7436 1 1 5 ILE HD11 H -0.217 -13.948 0.110 1.00 . A A . 6 ILE HD11 1 1 7 7437 1 1 5 ILE HD12 H -0.363 -13.654 1.860 1.00 . A A . 6 ILE HD12 1 1 7 7438 1 1 5 ILE HD13 H -1.089 -12.514 0.703 1.00 . A A . 6 ILE HD13 1 1 7 7439 1 1 5 ILE HG12 H 1.037 -11.676 0.026 1.00 . A A . 6 ILE HG12 1 1 7 7440 1 1 5 ILE HG13 H 1.897 -13.049 0.693 1.00 . A A . 6 ILE HG13 1 1 7 7441 1 1 5 ILE HG21 H -0.085 -10.476 3.416 1.00 . A A . 6 ILE HG21 1 1 7 7442 1 1 5 ILE HG22 H 0.614 -9.562 2.058 1.00 . A A . 6 ILE HG22 1 1 7 7443 1 1 5 ILE HG23 H -0.676 -10.752 1.759 1.00 . A A . 6 ILE HG23 1 1 7 7444 1 1 5 ILE N N 3.582 -12.011 2.829 1.00 . A A . 6 ILE N 1 1 7 7445 1 1 5 ILE O O 2.892 -8.657 2.486 1.00 . A A . 6 ILE O 1 1 7 7446 1 1 6 LYS C C 4.058 -8.013 5.062 1.00 . A A . 7 LYS C 1 1 7 7447 1 1 6 LYS CA C 2.722 -8.732 5.260 1.00 . A A . 7 LYS CA 1 1 7 7448 1 1 6 LYS CB C 2.459 -9.155 6.707 1.00 . A A . 7 LYS CB 1 1 7 7449 1 1 6 LYS CD C 2.407 -7.485 8.596 1.00 . A A . 7 LYS CD 1 1 7 7450 1 1 6 LYS CE C 1.546 -6.486 9.371 1.00 . A A . 7 LYS CE 1 1 7 7451 1 1 6 LYS CG C 1.620 -8.108 7.442 1.00 . A A . 7 LYS CG 1 1 7 7452 1 1 6 LYS H H 2.543 -10.762 4.833 1.00 . A A . 7 LYS H 1 1 7 7453 1 1 6 LYS HA H 1.918 -8.053 4.973 1.00 . A A . 7 LYS HA 1 1 7 7454 1 1 6 LYS HB2 H 1.944 -10.115 6.721 1.00 . A A . 7 LYS HB2 1 1 7 7455 1 1 6 LYS HB3 H 3.408 -9.296 7.226 1.00 . A A . 7 LYS HB3 1 1 7 7456 1 1 6 LYS HD2 H 2.755 -8.269 9.268 1.00 . A A . 7 LYS HD2 1 1 7 7457 1 1 6 LYS HD3 H 3.293 -6.982 8.207 1.00 . A A . 7 LYS HD3 1 1 7 7458 1 1 6 LYS HE2 H 1.691 -5.483 8.970 1.00 . A A . 7 LYS HE2 1 1 7 7459 1 1 6 LYS HE3 H 0.491 -6.731 9.243 1.00 . A A . 7 LYS HE3 1 1 7 7460 1 1 6 LYS HG2 H 1.312 -7.329 6.744 1.00 . A A . 7 LYS HG2 1 1 7 7461 1 1 6 LYS HG3 H 0.710 -8.570 7.824 1.00 . A A . 7 LYS HG3 1 1 7 7462 1 1 6 LYS HZ1 H 2.401 -5.675 11.041 1.00 . A A . 7 LYS HZ1 1 1 7 7463 1 1 6 LYS HZ2 H 1.059 -6.552 11.355 1.00 . A A . 7 LYS HZ2 1 1 7 7464 1 1 6 LYS HZ3 H 2.464 -7.307 11.002 1.00 . A A . 7 LYS HZ3 1 1 7 7465 1 1 6 LYS N N 2.659 -9.881 4.374 1.00 . A A . 7 LYS N 1 1 7 7466 1 1 6 LYS NZ N 1.895 -6.507 10.810 1.00 . A A . 7 LYS NZ 1 1 7 7467 1 1 6 LYS O O 4.121 -6.786 5.119 1.00 . A A . 7 LYS O 1 1 7 7468 1 1 7 ASN C C 6.506 -7.646 3.230 1.00 . A A . 8 ASN C 1 1 7 7469 1 1 7 ASN CA C 6.424 -8.264 4.627 1.00 . A A . 8 ASN CA 1 1 7 7470 1 1 7 ASN CB C 7.488 -9.358 4.723 1.00 . A A . 8 ASN CB 1 1 7 7471 1 1 7 ASN CG C 8.786 -8.810 5.320 1.00 . A A . 8 ASN CG 1 1 7 7472 1 1 7 ASN H H 5.032 -9.805 4.789 1.00 . A A . 8 ASN H 1 1 7 7473 1 1 7 ASN HA H 6.557 -7.526 5.418 1.00 . A A . 8 ASN HA 1 1 7 7474 1 1 7 ASN HB2 H 7.117 -10.178 5.340 1.00 . A A . 8 ASN HB2 1 1 7 7475 1 1 7 ASN HB3 H 7.683 -9.768 3.732 1.00 . A A . 8 ASN HB3 1 1 7 7476 1 1 7 ASN HD21 H 9.457 -10.713 5.486 1.00 . A A . 8 ASN HD21 1 1 7 7477 1 1 7 ASN HD22 H 10.552 -9.490 6.038 1.00 . A A . 8 ASN HD22 1 1 7 7478 1 1 7 ASN N N 5.092 -8.809 4.834 1.00 . A A . 8 ASN N 1 1 7 7479 1 1 7 ASN ND2 N 9.672 -9.749 5.641 1.00 . A A . 8 ASN ND2 1 1 7 7480 1 1 7 ASN O O 6.786 -6.456 3.089 1.00 . A A . 8 ASN O 1 1 7 7481 1 1 7 ASN OD1 O 8.971 -7.615 5.476 1.00 . A A . 8 ASN OD1 1 1 7 7482 1 1 8 GLY C C 5.481 -6.752 0.666 1.00 . A A . 9 GLY C 1 1 7 7483 1 1 8 GLY CA C 6.299 -8.032 0.851 1.00 . A A . 9 GLY CA 1 1 7 7484 1 1 8 GLY H H 6.030 -9.447 2.356 1.00 . A A . 9 GLY H 1 1 7 7485 1 1 8 GLY HA2 H 7.333 -7.854 0.555 1.00 . A A . 9 GLY HA2 1 1 7 7486 1 1 8 GLY HA3 H 5.910 -8.814 0.199 1.00 . A A . 9 GLY HA3 1 1 7 7487 1 1 8 GLY N N 6.257 -8.481 2.232 1.00 . A A . 9 GLY N 1 1 7 7488 1 1 8 GLY O O 5.916 -5.828 -0.019 1.00 . A A . 9 GLY O 1 1 7 7489 1 1 9 VAL C C 4.162 -4.349 1.715 1.00 . A A . 10 VAL C 1 1 7 7490 1 1 9 VAL CA C 3.429 -5.589 1.200 1.00 . A A . 10 VAL CA 1 1 7 7491 1 1 9 VAL CB C 2.127 -5.870 1.952 1.00 . A A . 10 VAL CB 1 1 7 7492 1 1 9 VAL CG1 C 1.354 -4.575 2.212 1.00 . A A . 10 VAL CG1 1 1 7 7493 1 1 9 VAL CG2 C 1.263 -6.881 1.196 1.00 . A A . 10 VAL CG2 1 1 7 7494 1 1 9 VAL H H 3.965 -7.497 1.842 1.00 . A A . 10 VAL H 1 1 7 7495 1 1 9 VAL HA H 3.186 -5.441 0.148 1.00 . A A . 10 VAL HA 1 1 7 7496 1 1 9 VAL HB H 2.384 -6.305 2.917 1.00 . A A . 10 VAL HB 1 1 7 7497 1 1 9 VAL HG11 H 0.494 -4.787 2.847 1.00 . A A . 10 VAL HG11 1 1 7 7498 1 1 9 VAL HG12 H 2.005 -3.857 2.712 1.00 . A A . 10 VAL HG12 1 1 7 7499 1 1 9 VAL HG13 H 1.013 -4.158 1.265 1.00 . A A . 10 VAL HG13 1 1 7 7500 1 1 9 VAL HG21 H 1.905 -7.547 0.619 1.00 . A A . 10 VAL HG21 1 1 7 7501 1 1 9 VAL HG22 H 0.680 -7.465 1.907 1.00 . A A . 10 VAL HG22 1 1 7 7502 1 1 9 VAL HG23 H 0.590 -6.351 0.521 1.00 . A A . 10 VAL HG23 1 1 7 7503 1 1 9 VAL N N 4.312 -6.740 1.287 1.00 . A A . 10 VAL N 1 1 7 7504 1 1 9 VAL O O 4.147 -3.302 1.070 1.00 . A A . 10 VAL O 1 1 7 7505 1 1 10 LEU C C 6.770 -3.119 2.647 1.00 . A A . 11 LEU C 1 1 7 7506 1 1 10 LEU CA C 5.524 -3.415 3.483 1.00 . A A . 11 LEU CA 1 1 7 7507 1 1 10 LEU CB C 5.827 -3.726 4.949 1.00 . A A . 11 LEU CB 1 1 7 7508 1 1 10 LEU CD1 C 4.648 -1.595 5.605 1.00 . A A . 11 LEU CD1 1 1 7 7509 1 1 10 LEU CD2 C 5.831 -2.990 7.362 1.00 . A A . 11 LEU CD2 1 1 7 7510 1 1 10 LEU CG C 5.821 -2.528 5.903 1.00 . A A . 11 LEU CG 1 1 7 7511 1 1 10 LEU H H 4.794 -5.364 3.391 1.00 . A A . 11 LEU H 1 1 7 7512 1 1 10 LEU HA H 4.879 -2.536 3.465 1.00 . A A . 11 LEU HA 1 1 7 7513 1 1 10 LEU HB2 H 5.095 -4.451 5.306 1.00 . A A . 11 LEU HB2 1 1 7 7514 1 1 10 LEU HB3 H 6.803 -4.205 5.005 1.00 . A A . 11 LEU HB3 1 1 7 7515 1 1 10 LEU HD11 H 4.896 -0.957 4.757 1.00 . A A . 11 LEU HD11 1 1 7 7516 1 1 10 LEU HD12 H 3.764 -2.187 5.367 1.00 . A A . 11 LEU HD12 1 1 7 7517 1 1 10 LEU HD13 H 4.445 -0.975 6.478 1.00 . A A . 11 LEU HD13 1 1 7 7518 1 1 10 LEU HD21 H 4.811 -3.195 7.684 1.00 . A A . 11 LEU HD21 1 1 7 7519 1 1 10 LEU HD22 H 6.431 -3.895 7.453 1.00 . A A . 11 LEU HD22 1 1 7 7520 1 1 10 LEU HD23 H 6.259 -2.207 7.988 1.00 . A A . 11 LEU HD23 1 1 7 7521 1 1 10 LEU HG H 6.737 -1.959 5.740 1.00 . A A . 11 LEU HG 1 1 7 7522 1 1 10 LEU N N 4.787 -4.509 2.873 1.00 . A A . 11 LEU N 1 1 7 7523 1 1 10 LEU O O 7.063 -1.961 2.353 1.00 . A A . 11 LEU O 1 1 7 7524 1 1 11 ASP C C 8.354 -3.306 0.198 1.00 . A A . 12 ASP C 1 1 7 7525 1 1 11 ASP CA C 8.680 -4.052 1.493 1.00 . A A . 12 ASP CA 1 1 7 7526 1 1 11 ASP CB C 9.245 -5.424 1.119 1.00 . A A . 12 ASP CB 1 1 7 7527 1 1 11 ASP CG C 10.773 -5.506 1.083 1.00 . A A . 12 ASP CG 1 1 7 7528 1 1 11 ASP H H 7.226 -5.123 2.532 1.00 . A A . 12 ASP H 1 1 7 7529 1 1 11 ASP HA H 9.381 -3.506 2.124 1.00 . A A . 12 ASP HA 1 1 7 7530 1 1 11 ASP HB2 H 8.873 -6.160 1.831 1.00 . A A . 12 ASP HB2 1 1 7 7531 1 1 11 ASP HB3 H 8.859 -5.704 0.139 1.00 . A A . 12 ASP HB3 1 1 7 7532 1 1 11 ASP N N 7.471 -4.184 2.288 1.00 . A A . 12 ASP N 1 1 7 7533 1 1 11 ASP O O 9.163 -2.519 -0.290 1.00 . A A . 12 ASP O 1 1 7 7534 1 1 11 ASP OD1 O 11.356 -5.683 2.174 1.00 . A A . 12 ASP OD1 1 1 7 7535 1 1 11 ASP OD2 O 11.322 -5.390 -0.033 1.00 . A A . 12 ASP OD2 1 1 7 7536 1 1 12 ILE C C 6.275 -1.512 -1.247 1.00 . A A . 13 ILE C 1 1 7 7537 1 1 12 ILE CA C 6.722 -2.943 -1.551 1.00 . A A . 13 ILE CA 1 1 7 7538 1 1 12 ILE CB C 5.649 -3.791 -2.236 1.00 . A A . 13 ILE CB 1 1 7 7539 1 1 12 ILE CD1 C 5.594 -6.146 -3.138 1.00 . A A . 13 ILE CD1 1 1 7 7540 1 1 12 ILE CG1 C 6.277 -4.779 -3.222 1.00 . A A . 13 ILE CG1 1 1 7 7541 1 1 12 ILE CG2 C 4.595 -2.906 -2.905 1.00 . A A . 13 ILE CG2 1 1 7 7542 1 1 12 ILE H H 6.514 -4.221 0.081 1.00 . A A . 13 ILE H 1 1 7 7543 1 1 12 ILE HA H 7.578 -2.901 -2.225 1.00 . A A . 13 ILE HA 1 1 7 7544 1 1 12 ILE HB H 5.139 -4.378 -1.472 1.00 . A A . 13 ILE HB 1 1 7 7545 1 1 12 ILE HD11 H 5.412 -6.398 -2.094 1.00 . A A . 13 ILE HD11 1 1 7 7546 1 1 12 ILE HD12 H 4.644 -6.110 -3.673 1.00 . A A . 13 ILE HD12 1 1 7 7547 1 1 12 ILE HD13 H 6.237 -6.901 -3.589 1.00 . A A . 13 ILE HD13 1 1 7 7548 1 1 12 ILE HG12 H 6.194 -4.389 -4.236 1.00 . A A . 13 ILE HG12 1 1 7 7549 1 1 12 ILE HG13 H 7.340 -4.886 -3.007 1.00 . A A . 13 ILE HG13 1 1 7 7550 1 1 12 ILE HG21 H 5.089 -2.111 -3.462 1.00 . A A . 13 ILE HG21 1 1 7 7551 1 1 12 ILE HG22 H 3.994 -3.508 -3.585 1.00 . A A . 13 ILE HG22 1 1 7 7552 1 1 12 ILE HG23 H 3.951 -2.469 -2.141 1.00 . A A . 13 ILE HG23 1 1 7 7553 1 1 12 ILE N N 7.166 -3.579 -0.322 1.00 . A A . 13 ILE N 1 1 7 7554 1 1 12 ILE O O 6.280 -0.655 -2.130 1.00 . A A . 13 ILE O 1 1 7 7555 1 1 13 LEU C C 6.665 0.906 0.698 1.00 . A A . 14 LEU C 1 1 7 7556 1 1 13 LEU CA C 5.449 0.015 0.437 1.00 . A A . 14 LEU CA 1 1 7 7557 1 1 13 LEU CB C 4.508 -0.109 1.637 1.00 . A A . 14 LEU CB 1 1 7 7558 1 1 13 LEU CD1 C 2.174 -0.940 1.173 1.00 . A A . 14 LEU CD1 1 1 7 7559 1 1 13 LEU CD2 C 2.528 1.176 2.527 1.00 . A A . 14 LEU CD2 1 1 7 7560 1 1 13 LEU CG C 3.053 0.293 1.392 1.00 . A A . 14 LEU CG 1 1 7 7561 1 1 13 LEU H H 5.898 -1.999 0.718 1.00 . A A . 14 LEU H 1 1 7 7562 1 1 13 LEU HA H 4.873 0.448 -0.381 1.00 . A A . 14 LEU HA 1 1 7 7563 1 1 13 LEU HB2 H 4.527 -1.142 1.982 1.00 . A A . 14 LEU HB2 1 1 7 7564 1 1 13 LEU HB3 H 4.903 0.505 2.447 1.00 . A A . 14 LEU HB3 1 1 7 7565 1 1 13 LEU HD11 H 2.732 -1.690 0.615 1.00 . A A . 14 LEU HD11 1 1 7 7566 1 1 13 LEU HD12 H 1.877 -1.351 2.138 1.00 . A A . 14 LEU HD12 1 1 7 7567 1 1 13 LEU HD13 H 1.284 -0.657 0.610 1.00 . A A . 14 LEU HD13 1 1 7 7568 1 1 13 LEU HD21 H 1.565 0.798 2.867 1.00 . A A . 14 LEU HD21 1 1 7 7569 1 1 13 LEU HD22 H 3.237 1.162 3.355 1.00 . A A . 14 LEU HD22 1 1 7 7570 1 1 13 LEU HD23 H 2.411 2.198 2.167 1.00 . A A . 14 LEU HD23 1 1 7 7571 1 1 13 LEU HG H 3.010 0.885 0.478 1.00 . A A . 14 LEU HG 1 1 7 7572 1 1 13 LEU N N 5.899 -1.297 0.005 1.00 . A A . 14 LEU N 1 1 7 7573 1 1 13 LEU O O 6.794 1.976 0.103 1.00 . A A . 14 LEU O 1 1 7 7574 1 1 14 ALA C C 9.589 1.353 0.682 1.00 . A A . 15 ALA C 1 1 7 7575 1 1 14 ALA CA C 8.727 1.172 1.934 1.00 . A A . 15 ALA CA 1 1 7 7576 1 1 14 ALA CB C 9.471 0.443 3.054 1.00 . A A . 15 ALA CB 1 1 7 7577 1 1 14 ALA H H 7.412 -0.438 2.066 1.00 . A A . 15 ALA H 1 1 7 7578 1 1 14 ALA HA H 8.420 2.153 2.298 1.00 . A A . 15 ALA HA 1 1 7 7579 1 1 14 ALA HB1 H 9.061 -0.561 3.168 1.00 . A A . 15 ALA HB1 1 1 7 7580 1 1 14 ALA HB2 H 10.530 0.377 2.803 1.00 . A A . 15 ALA HB2 1 1 7 7581 1 1 14 ALA HB3 H 9.352 0.992 3.987 1.00 . A A . 15 ALA HB3 1 1 7 7582 1 1 14 ALA N N 7.526 0.432 1.587 1.00 . A A . 15 ALA N 1 1 7 7583 1 1 14 ALA O O 10.401 2.275 0.612 1.00 . A A . 15 ALA O 1 1 7 7584 1 1 15 ASP C C 9.511 1.563 -2.439 1.00 . A A . 16 ASP C 1 1 7 7585 1 1 15 ASP CA C 10.130 0.509 -1.517 1.00 . A A . 16 ASP CA 1 1 7 7586 1 1 15 ASP CB C 10.083 -0.838 -2.242 1.00 . A A . 16 ASP CB 1 1 7 7587 1 1 15 ASP CG C 10.663 -0.831 -3.658 1.00 . A A . 16 ASP CG 1 1 7 7588 1 1 15 ASP H H 8.720 -0.287 -0.208 1.00 . A A . 16 ASP H 1 1 7 7589 1 1 15 ASP HA H 11.151 0.756 -1.229 1.00 . A A . 16 ASP HA 1 1 7 7590 1 1 15 ASP HB2 H 10.625 -1.573 -1.647 1.00 . A A . 16 ASP HB2 1 1 7 7591 1 1 15 ASP HB3 H 9.046 -1.171 -2.293 1.00 . A A . 16 ASP HB3 1 1 7 7592 1 1 15 ASP N N 9.382 0.460 -0.274 1.00 . A A . 16 ASP N 1 1 7 7593 1 1 15 ASP O O 10.228 2.335 -3.074 1.00 . A A . 16 ASP O 1 1 7 7594 1 1 15 ASP OD1 O 11.711 -0.174 -3.839 1.00 . A A . 16 ASP OD1 1 1 7 7595 1 1 15 ASP OD2 O 10.046 -1.485 -4.528 1.00 . A A . 16 ASP OD2 1 1 7 7596 1 1 16 LEU C C 7.874 3.932 -2.933 1.00 . A A . 17 LEU C 1 1 7 7597 1 1 16 LEU CA C 7.464 2.508 -3.312 1.00 . A A . 17 LEU CA 1 1 7 7598 1 1 16 LEU CB C 5.957 2.257 -3.223 1.00 . A A . 17 LEU CB 1 1 7 7599 1 1 16 LEU CD1 C 5.458 0.447 -4.907 1.00 . A A . 17 LEU CD1 1 1 7 7600 1 1 16 LEU CD2 C 3.772 2.295 -4.482 1.00 . A A . 17 LEU CD2 1 1 7 7601 1 1 16 LEU CG C 5.255 1.919 -4.539 1.00 . A A . 17 LEU CG 1 1 7 7602 1 1 16 LEU H H 7.611 0.931 -1.960 1.00 . A A . 17 LEU H 1 1 7 7603 1 1 16 LEU HA H 7.760 2.327 -4.345 1.00 . A A . 17 LEU HA 1 1 7 7604 1 1 16 LEU HB2 H 5.786 1.441 -2.522 1.00 . A A . 17 LEU HB2 1 1 7 7605 1 1 16 LEU HB3 H 5.485 3.145 -2.800 1.00 . A A . 17 LEU HB3 1 1 7 7606 1 1 16 LEU HD11 H 6.479 0.299 -5.259 1.00 . A A . 17 LEU HD11 1 1 7 7607 1 1 16 LEU HD12 H 5.282 -0.174 -4.028 1.00 . A A . 17 LEU HD12 1 1 7 7608 1 1 16 LEU HD13 H 4.757 0.169 -5.695 1.00 . A A . 17 LEU HD13 1 1 7 7609 1 1 16 LEU HD21 H 3.301 1.790 -3.640 1.00 . A A . 17 LEU HD21 1 1 7 7610 1 1 16 LEU HD22 H 3.676 3.374 -4.358 1.00 . A A . 17 LEU HD22 1 1 7 7611 1 1 16 LEU HD23 H 3.284 1.991 -5.408 1.00 . A A . 17 LEU HD23 1 1 7 7612 1 1 16 LEU HG H 5.707 2.514 -5.331 1.00 . A A . 17 LEU HG 1 1 7 7613 1 1 16 LEU N N 8.187 1.561 -2.481 1.00 . A A . 17 LEU N 1 1 7 7614 1 1 16 LEU O O 8.153 4.754 -3.803 1.00 . A A . 17 LEU O 1 1 7 7615 1 1 17 THR C C 9.777 5.707 -1.265 1.00 . A A . 18 THR C 1 1 7 7616 1 1 17 THR CA C 8.269 5.490 -1.125 1.00 . A A . 18 THR CA 1 1 7 7617 1 1 17 THR CB C 7.772 5.598 0.317 1.00 . A A . 18 THR CB 1 1 7 7618 1 1 17 THR CG2 C 6.313 5.159 0.467 1.00 . A A . 18 THR CG2 1 1 7 7619 1 1 17 THR H H 7.669 3.505 -0.929 1.00 . A A . 18 THR H 1 1 7 7620 1 1 17 THR HA H 7.779 6.246 -1.738 1.00 . A A . 18 THR HA 1 1 7 7621 1 1 17 THR HB H 7.916 6.607 0.704 1.00 . A A . 18 THR HB 1 1 7 7622 1 1 17 THR HG1 H 8.231 4.579 1.976 1.00 . A A . 18 THR HG1 1 1 7 7623 1 1 17 THR HG21 H 5.980 5.347 1.488 1.00 . A A . 18 THR HG21 1 1 7 7624 1 1 17 THR HG22 H 5.691 5.723 -0.227 1.00 . A A . 18 THR HG22 1 1 7 7625 1 1 17 THR HG23 H 6.230 4.095 0.248 1.00 . A A . 18 THR HG23 1 1 7 7626 1 1 17 THR N N 7.897 4.179 -1.631 1.00 . A A . 18 THR N 1 1 7 7627 1 1 17 THR O O 10.214 6.681 -1.879 1.00 . A A . 18 THR O 1 1 7 7628 1 1 17 THR OG1 O 8.508 4.599 1.015 1.00 . A A . 18 THR OG1 1 1 7 7629 1 1 18 GLY C C 12.562 5.225 0.631 1.00 . A A . 19 GLY C 1 1 7 7630 1 1 18 GLY CA C 11.982 4.864 -0.738 1.00 . A A . 19 GLY CA 1 1 7 7631 1 1 18 GLY H H 10.169 3.997 -0.189 1.00 . A A . 19 GLY H 1 1 7 7632 1 1 18 GLY HA2 H 12.391 3.909 -1.069 1.00 . A A . 19 GLY HA2 1 1 7 7633 1 1 18 GLY HA3 H 12.283 5.610 -1.473 1.00 . A A . 19 GLY HA3 1 1 7 7634 1 1 18 GLY N N 10.532 4.785 -0.686 1.00 . A A . 19 GLY N 1 1 7 7635 1 1 18 GLY O O 13.772 5.393 0.772 1.00 . A A . 19 GLY O 1 1 7 7636 1 1 19 SER C C 11.492 4.667 3.948 1.00 . A A . 20 SER C 1 1 7 7637 1 1 19 SER CA C 12.077 5.674 2.957 1.00 . A A . 20 SER CA 1 1 7 7638 1 1 19 SER CB C 11.641 7.094 3.325 1.00 . A A . 20 SER CB 1 1 7 7639 1 1 19 SER H H 10.687 5.198 1.480 1.00 . A A . 20 SER H 1 1 7 7640 1 1 19 SER HA H 13.166 5.619 2.954 1.00 . A A . 20 SER HA 1 1 7 7641 1 1 19 SER HB2 H 10.766 7.368 2.736 1.00 . A A . 20 SER HB2 1 1 7 7642 1 1 19 SER HB3 H 11.341 7.122 4.372 1.00 . A A . 20 SER HB3 1 1 7 7643 1 1 19 SER HG H 13.319 8.039 3.870 1.00 . A A . 20 SER HG 1 1 7 7644 1 1 19 SER N N 11.670 5.336 1.604 1.00 . A A . 20 SER N 1 1 7 7645 1 1 19 SER O O 10.694 3.811 3.570 1.00 . A A . 20 SER O 1 1 7 7646 1 1 19 SER OG O 12.678 8.046 3.103 1.00 . A A . 20 SER OG 1 1 7 7647 1 1 20 ASP C C 10.648 4.722 7.276 1.00 . A A . 21 ASP C 1 1 7 7648 1 1 20 ASP CA C 11.439 3.912 6.246 1.00 . A A . 21 ASP CA 1 1 7 7649 1 1 20 ASP CB C 12.609 3.243 6.969 1.00 . A A . 21 ASP CB 1 1 7 7650 1 1 20 ASP CG C 12.259 2.609 8.316 1.00 . A A . 21 ASP CG 1 1 7 7651 1 1 20 ASP H H 12.561 5.500 5.497 1.00 . A A . 21 ASP H 1 1 7 7652 1 1 20 ASP HA H 10.825 3.171 5.736 1.00 . A A . 21 ASP HA 1 1 7 7653 1 1 20 ASP HB2 H 13.025 2.472 6.320 1.00 . A A . 21 ASP HB2 1 1 7 7654 1 1 20 ASP HB3 H 13.393 3.984 7.125 1.00 . A A . 21 ASP HB3 1 1 7 7655 1 1 20 ASP N N 11.911 4.801 5.198 1.00 . A A . 21 ASP N 1 1 7 7656 1 1 20 ASP O O 11.115 4.937 8.393 1.00 . A A . 21 ASP O 1 1 7 7657 1 1 20 ASP OD1 O 11.126 2.092 8.424 1.00 . A A . 21 ASP OD1 1 1 7 7658 1 1 20 ASP OD2 O 13.132 2.655 9.210 1.00 . A A . 21 ASP OD2 1 1 7 7659 1 1 21 ASP C C 7.221 5.270 7.802 1.00 . A A . 22 ASP C 1 1 7 7660 1 1 21 ASP CA C 8.602 5.926 7.735 1.00 . A A . 22 ASP CA 1 1 7 7661 1 1 21 ASP CB C 8.423 7.350 7.205 1.00 . A A . 22 ASP CB 1 1 7 7662 1 1 21 ASP CG C 8.290 8.430 8.281 1.00 . A A . 22 ASP CG 1 1 7 7663 1 1 21 ASP H H 9.090 4.966 5.952 1.00 . A A . 22 ASP H 1 1 7 7664 1 1 21 ASP HA H 9.106 5.936 8.702 1.00 . A A . 22 ASP HA 1 1 7 7665 1 1 21 ASP HB2 H 9.275 7.595 6.570 1.00 . A A . 22 ASP HB2 1 1 7 7666 1 1 21 ASP HB3 H 7.536 7.377 6.572 1.00 . A A . 22 ASP HB3 1 1 7 7667 1 1 21 ASP N N 9.463 5.147 6.863 1.00 . A A . 22 ASP N 1 1 7 7668 1 1 21 ASP O O 6.628 5.173 8.875 1.00 . A A . 22 ASP O 1 1 7 7669 1 1 21 ASP OD1 O 9.241 8.553 9.082 1.00 . A A . 22 ASP OD1 1 1 7 7670 1 1 21 ASP OD2 O 7.240 9.108 8.277 1.00 . A A . 22 ASP OD2 1 1 7 7671 1 1 22 VAL C C 5.608 2.698 6.831 1.00 . A A . 23 VAL C 1 1 7 7672 1 1 22 VAL CA C 5.451 4.195 6.554 1.00 . A A . 23 VAL CA 1 1 7 7673 1 1 22 VAL CB C 4.811 4.487 5.195 1.00 . A A . 23 VAL CB 1 1 7 7674 1 1 22 VAL CG1 C 5.391 3.577 4.110 1.00 . A A . 23 VAL CG1 1 1 7 7675 1 1 22 VAL CG2 C 3.289 4.356 5.265 1.00 . A A . 23 VAL CG2 1 1 7 7676 1 1 22 VAL H H 7.239 4.922 5.773 1.00 . A A . 23 VAL H 1 1 7 7677 1 1 22 VAL HA H 4.816 4.630 7.326 1.00 . A A . 23 VAL HA 1 1 7 7678 1 1 22 VAL HB H 5.047 5.518 4.929 1.00 . A A . 23 VAL HB 1 1 7 7679 1 1 22 VAL HG11 H 4.806 2.659 4.056 1.00 . A A . 23 VAL HG11 1 1 7 7680 1 1 22 VAL HG12 H 5.354 4.090 3.149 1.00 . A A . 23 VAL HG12 1 1 7 7681 1 1 22 VAL HG13 H 6.426 3.335 4.353 1.00 . A A . 23 VAL HG13 1 1 7 7682 1 1 22 VAL HG21 H 2.827 5.213 4.774 1.00 . A A . 23 VAL HG21 1 1 7 7683 1 1 22 VAL HG22 H 2.979 3.440 4.763 1.00 . A A . 23 VAL HG22 1 1 7 7684 1 1 22 VAL HG23 H 2.975 4.323 6.309 1.00 . A A . 23 VAL HG23 1 1 7 7685 1 1 22 VAL N N 6.751 4.839 6.642 1.00 . A A . 23 VAL N 1 1 7 7686 1 1 22 VAL O O 4.636 1.947 6.771 1.00 . A A . 23 VAL O 1 1 7 7687 1 1 23 LYS C C 6.910 0.648 8.904 1.00 . A A . 24 LYS C 1 1 7 7688 1 1 23 LYS CA C 7.137 0.917 7.416 1.00 . A A . 24 LYS CA 1 1 7 7689 1 1 23 LYS CB C 8.543 0.559 6.932 1.00 . A A . 24 LYS CB 1 1 7 7690 1 1 23 LYS CD C 9.914 -0.747 8.597 1.00 . A A . 24 LYS CD 1 1 7 7691 1 1 23 LYS CE C 10.156 -2.128 9.211 1.00 . A A . 24 LYS CE 1 1 7 7692 1 1 23 LYS CG C 8.949 -0.835 7.413 1.00 . A A . 24 LYS CG 1 1 7 7693 1 1 23 LYS H H 7.624 2.927 7.175 1.00 . A A . 24 LYS H 1 1 7 7694 1 1 23 LYS HA H 6.435 0.309 6.844 1.00 . A A . 24 LYS HA 1 1 7 7695 1 1 23 LYS HB2 H 8.579 0.597 5.844 1.00 . A A . 24 LYS HB2 1 1 7 7696 1 1 23 LYS HB3 H 9.257 1.297 7.299 1.00 . A A . 24 LYS HB3 1 1 7 7697 1 1 23 LYS HD2 H 10.862 -0.321 8.268 1.00 . A A . 24 LYS HD2 1 1 7 7698 1 1 23 LYS HD3 H 9.508 -0.075 9.353 1.00 . A A . 24 LYS HD3 1 1 7 7699 1 1 23 LYS HE2 H 9.760 -2.901 8.552 1.00 . A A . 24 LYS HE2 1 1 7 7700 1 1 23 LYS HE3 H 11.227 -2.308 9.305 1.00 . A A . 24 LYS HE3 1 1 7 7701 1 1 23 LYS HG2 H 8.062 -1.397 7.704 1.00 . A A . 24 LYS HG2 1 1 7 7702 1 1 23 LYS HG3 H 9.420 -1.384 6.596 1.00 . A A . 24 LYS HG3 1 1 7 7703 1 1 23 LYS HZ1 H 9.141 -3.144 10.666 1.00 . A A . 24 LYS HZ1 1 1 7 7704 1 1 23 LYS HZ2 H 10.191 -2.040 11.253 1.00 . A A . 24 LYS HZ2 1 1 7 7705 1 1 23 LYS HZ3 H 8.774 -1.554 10.603 1.00 . A A . 24 LYS HZ3 1 1 7 7706 1 1 23 LYS N N 6.839 2.310 7.129 1.00 . A A . 24 LYS N 1 1 7 7707 1 1 23 LYS NZ N 9.514 -2.224 10.540 1.00 . A A . 24 LYS NZ 1 1 7 7708 1 1 23 LYS O O 6.527 -0.457 9.288 1.00 . A A . 24 LYS O 1 1 7 7709 1 1 24 LYS C C 5.584 2.047 11.522 1.00 . A A . 25 LYS C 1 1 7 7710 1 1 24 LYS CA C 6.984 1.563 11.141 1.00 . A A . 25 LYS CA 1 1 7 7711 1 1 24 LYS CB C 8.110 2.297 11.874 1.00 . A A . 25 LYS CB 1 1 7 7712 1 1 24 LYS CD C 7.190 4.476 12.751 1.00 . A A . 25 LYS CD 1 1 7 7713 1 1 24 LYS CE C 7.981 4.556 14.057 1.00 . A A . 25 LYS CE 1 1 7 7714 1 1 24 LYS CG C 8.016 3.808 11.650 1.00 . A A . 25 LYS CG 1 1 7 7715 1 1 24 LYS H H 7.468 2.571 9.383 1.00 . A A . 25 LYS H 1 1 7 7716 1 1 24 LYS HA H 7.067 0.508 11.399 1.00 . A A . 25 LYS HA 1 1 7 7717 1 1 24 LYS HB2 H 8.055 2.081 12.941 1.00 . A A . 25 LYS HB2 1 1 7 7718 1 1 24 LYS HB3 H 9.075 1.933 11.524 1.00 . A A . 25 LYS HB3 1 1 7 7719 1 1 24 LYS HD2 H 6.900 5.478 12.435 1.00 . A A . 25 LYS HD2 1 1 7 7720 1 1 24 LYS HD3 H 6.270 3.914 12.912 1.00 . A A . 25 LYS HD3 1 1 7 7721 1 1 24 LYS HE2 H 8.397 3.578 14.299 1.00 . A A . 25 LYS HE2 1 1 7 7722 1 1 24 LYS HE3 H 8.822 5.239 13.939 1.00 . A A . 25 LYS HE3 1 1 7 7723 1 1 24 LYS HG2 H 9.018 4.239 11.629 1.00 . A A . 25 LYS HG2 1 1 7 7724 1 1 24 LYS HG3 H 7.563 4.007 10.678 1.00 . A A . 25 LYS HG3 1 1 7 7725 1 1 24 LYS HZ1 H 7.384 4.568 16.012 1.00 . A A . 25 LYS HZ1 1 1 7 7726 1 1 24 LYS HZ2 H 7.201 6.008 15.266 1.00 . A A . 25 LYS HZ2 1 1 7 7727 1 1 24 LYS HZ3 H 6.160 4.789 14.955 1.00 . A A . 25 LYS HZ3 1 1 7 7728 1 1 24 LYS N N 7.156 1.675 9.703 1.00 . A A . 25 LYS N 1 1 7 7729 1 1 24 LYS NZ N 7.111 5.018 15.162 1.00 . A A . 25 LYS NZ 1 1 7 7730 1 1 24 LYS O O 4.916 1.435 12.355 1.00 . A A . 25 LYS O 1 1 7 7731 1 1 25 ASN C C 2.815 2.954 10.356 1.00 . A A . 26 ASN C 1 1 7 7732 1 1 25 ASN CA C 3.871 3.716 11.158 1.00 . A A . 26 ASN CA 1 1 7 7733 1 1 25 ASN CB C 3.818 5.185 10.735 1.00 . A A . 26 ASN CB 1 1 7 7734 1 1 25 ASN CG C 3.992 6.110 11.940 1.00 . A A . 26 ASN CG 1 1 7 7735 1 1 25 ASN H H 5.729 3.635 10.220 1.00 . A A . 26 ASN H 1 1 7 7736 1 1 25 ASN HA H 3.727 3.620 12.235 1.00 . A A . 26 ASN HA 1 1 7 7737 1 1 25 ASN HB2 H 4.601 5.385 10.002 1.00 . A A . 26 ASN HB2 1 1 7 7738 1 1 25 ASN HB3 H 2.865 5.392 10.246 1.00 . A A . 26 ASN HB3 1 1 7 7739 1 1 25 ASN HD21 H 2.593 7.337 11.141 1.00 . A A . 26 ASN HD21 1 1 7 7740 1 1 25 ASN HD22 H 3.257 7.857 12.653 1.00 . A A . 26 ASN HD22 1 1 7 7741 1 1 25 ASN N N 5.180 3.143 10.896 1.00 . A A . 26 ASN N 1 1 7 7742 1 1 25 ASN ND2 N 3.216 7.191 11.909 1.00 . A A . 26 ASN ND2 1 1 7 7743 1 1 25 ASN O O 2.997 2.700 9.166 1.00 . A A . 26 ASN O 1 1 7 7744 1 1 25 ASN OD1 O 4.777 5.860 12.839 1.00 . A A . 26 ASN OD1 1 1 7 7745 1 1 26 LEU C C -0.523 2.832 10.157 1.00 . A A . 27 LEU C 1 1 7 7746 1 1 26 LEU CA C 0.648 1.880 10.405 1.00 . A A . 27 LEU CA 1 1 7 7747 1 1 26 LEU CB C 0.275 0.648 11.232 1.00 . A A . 27 LEU CB 1 1 7 7748 1 1 26 LEU CD1 C 1.264 -0.863 12.991 1.00 . A A . 27 LEU CD1 1 1 7 7749 1 1 26 LEU CD2 C 1.550 -1.411 10.532 1.00 . A A . 27 LEU CD2 1 1 7 7750 1 1 26 LEU CG C 1.423 -0.302 11.577 1.00 . A A . 27 LEU CG 1 1 7 7751 1 1 26 LEU H H 1.593 2.819 12.007 1.00 . A A . 27 LEU H 1 1 7 7752 1 1 26 LEU HA H 1.013 1.523 9.442 1.00 . A A . 27 LEU HA 1 1 7 7753 1 1 26 LEU HB2 H -0.185 0.985 12.162 1.00 . A A . 27 LEU HB2 1 1 7 7754 1 1 26 LEU HB3 H -0.485 0.086 10.687 1.00 . A A . 27 LEU HB3 1 1 7 7755 1 1 26 LEU HD11 H 1.550 -0.103 13.719 1.00 . A A . 27 LEU HD11 1 1 7 7756 1 1 26 LEU HD12 H 0.224 -1.148 13.154 1.00 . A A . 27 LEU HD12 1 1 7 7757 1 1 26 LEU HD13 H 1.903 -1.738 13.109 1.00 . A A . 27 LEU HD13 1 1 7 7758 1 1 26 LEU HD21 H 2.317 -1.139 9.805 1.00 . A A . 27 LEU HD21 1 1 7 7759 1 1 26 LEU HD22 H 1.831 -2.343 11.023 1.00 . A A . 27 LEU HD22 1 1 7 7760 1 1 26 LEU HD23 H 0.596 -1.540 10.022 1.00 . A A . 27 LEU HD23 1 1 7 7761 1 1 26 LEU HG H 2.353 0.266 11.559 1.00 . A A . 27 LEU HG 1 1 7 7762 1 1 26 LEU N N 1.733 2.608 11.040 1.00 . A A . 27 LEU N 1 1 7 7763 1 1 26 LEU O O -1.684 2.440 10.274 1.00 . A A . 27 LEU O 1 1 7 7764 1 1 27 ASP C C -0.515 6.322 8.968 1.00 . A A . 28 ASP C 1 1 7 7765 1 1 27 ASP CA C -1.188 5.078 9.554 1.00 . A A . 28 ASP CA 1 1 7 7766 1 1 27 ASP CB C -1.906 5.492 10.840 1.00 . A A . 28 ASP CB 1 1 7 7767 1 1 27 ASP CG C -3.430 5.364 10.800 1.00 . A A . 28 ASP CG 1 1 7 7768 1 1 27 ASP H H 0.767 4.379 9.727 1.00 . A A . 28 ASP H 1 1 7 7769 1 1 27 ASP HA H -1.884 4.613 8.856 1.00 . A A . 28 ASP HA 1 1 7 7770 1 1 27 ASP HB2 H -1.527 4.883 11.662 1.00 . A A . 28 ASP HB2 1 1 7 7771 1 1 27 ASP HB3 H -1.649 6.527 11.066 1.00 . A A . 28 ASP HB3 1 1 7 7772 1 1 27 ASP N N -0.180 4.067 9.819 1.00 . A A . 28 ASP N 1 1 7 7773 1 1 27 ASP O O -0.963 7.443 9.202 1.00 . A A . 28 ASP O 1 1 7 7774 1 1 27 ASP OD1 O -4.055 6.234 10.155 1.00 . A A . 28 ASP OD1 1 1 7 7775 1 1 27 ASP OD2 O -3.936 4.400 11.413 1.00 . A A . 28 ASP OD2 1 1 7 7776 1 1 28 LEU C C 0.715 7.437 6.203 1.00 . A A . 29 LEU C 1 1 7 7777 1 1 28 LEU CA C 1.288 7.167 7.595 1.00 . A A . 29 LEU CA 1 1 7 7778 1 1 28 LEU CB C 2.788 6.863 7.594 1.00 . A A . 29 LEU CB 1 1 7 7779 1 1 28 LEU CD1 C 3.889 8.611 9.040 1.00 . A A . 29 LEU CD1 1 1 7 7780 1 1 28 LEU CD2 C 5.062 7.750 6.963 1.00 . A A . 29 LEU CD2 1 1 7 7781 1 1 28 LEU CG C 3.718 8.077 7.617 1.00 . A A . 29 LEU CG 1 1 7 7782 1 1 28 LEU H H 0.907 5.166 8.031 1.00 . A A . 29 LEU H 1 1 7 7783 1 1 28 LEU HA H 1.141 8.056 8.209 1.00 . A A . 29 LEU HA 1 1 7 7784 1 1 28 LEU HB2 H 3.013 6.241 8.461 1.00 . A A . 29 LEU HB2 1 1 7 7785 1 1 28 LEU HB3 H 3.017 6.270 6.708 1.00 . A A . 29 LEU HB3 1 1 7 7786 1 1 28 LEU HD11 H 4.126 9.674 9.003 1.00 . A A . 29 LEU HD11 1 1 7 7787 1 1 28 LEU HD12 H 2.962 8.465 9.596 1.00 . A A . 29 LEU HD12 1 1 7 7788 1 1 28 LEU HD13 H 4.698 8.075 9.535 1.00 . A A . 29 LEU HD13 1 1 7 7789 1 1 28 LEU HD21 H 4.890 7.292 5.988 1.00 . A A . 29 LEU HD21 1 1 7 7790 1 1 28 LEU HD22 H 5.638 8.667 6.837 1.00 . A A . 29 LEU HD22 1 1 7 7791 1 1 28 LEU HD23 H 5.616 7.057 7.597 1.00 . A A . 29 LEU HD23 1 1 7 7792 1 1 28 LEU HG H 3.259 8.871 7.028 1.00 . A A . 29 LEU HG 1 1 7 7793 1 1 28 LEU N N 0.550 6.081 8.216 1.00 . A A . 29 LEU N 1 1 7 7794 1 1 28 LEU O O 1.046 6.741 5.245 1.00 . A A . 29 LEU O 1 1 7 7795 1 1 29 ASN C C 0.322 9.001 3.810 1.00 . A A . 30 ASN C 1 1 7 7796 1 1 29 ASN CA C -0.759 8.822 4.876 1.00 . A A . 30 ASN CA 1 1 7 7797 1 1 29 ASN CB C -1.519 10.143 5.006 1.00 . A A . 30 ASN CB 1 1 7 7798 1 1 29 ASN CG C -2.333 10.183 6.301 1.00 . A A . 30 ASN CG 1 1 7 7799 1 1 29 ASN H H -0.402 9.012 6.920 1.00 . A A . 30 ASN H 1 1 7 7800 1 1 29 ASN HA H -1.443 8.004 4.644 1.00 . A A . 30 ASN HA 1 1 7 7801 1 1 29 ASN HB2 H -0.815 10.975 4.990 1.00 . A A . 30 ASN HB2 1 1 7 7802 1 1 29 ASN HB3 H -2.183 10.271 4.151 1.00 . A A . 30 ASN HB3 1 1 7 7803 1 1 29 ASN HD21 H -3.236 8.464 5.731 1.00 . A A . 30 ASN HD21 1 1 7 7804 1 1 29 ASN HD22 H -3.754 9.102 7.255 1.00 . A A . 30 ASN HD22 1 1 7 7805 1 1 29 ASN N N -0.137 8.450 6.136 1.00 . A A . 30 ASN N 1 1 7 7806 1 1 29 ASN ND2 N -3.178 9.166 6.440 1.00 . A A . 30 ASN ND2 1 1 7 7807 1 1 29 ASN O O 0.859 10.096 3.643 1.00 . A A . 30 ASN O 1 1 7 7808 1 1 29 ASN OD1 O -2.202 11.079 7.120 1.00 . A A . 30 ASN OD1 1 1 7 7809 1 1 30 LEU C C 1.365 9.125 1.147 1.00 . A A . 31 LEU C 1 1 7 7810 1 1 30 LEU CA C 1.621 7.933 2.071 1.00 . A A . 31 LEU CA 1 1 7 7811 1 1 30 LEU CB C 1.668 6.589 1.341 1.00 . A A . 31 LEU CB 1 1 7 7812 1 1 30 LEU CD1 C 0.710 4.312 1.851 1.00 . A A . 31 LEU CD1 1 1 7 7813 1 1 30 LEU CD2 C 3.184 4.760 2.190 1.00 . A A . 31 LEU CD2 1 1 7 7814 1 1 30 LEU CG C 1.771 5.347 2.229 1.00 . A A . 31 LEU CG 1 1 7 7815 1 1 30 LEU H H 0.172 7.023 3.259 1.00 . A A . 31 LEU H 1 1 7 7816 1 1 30 LEU HA H 2.588 8.072 2.554 1.00 . A A . 31 LEU HA 1 1 7 7817 1 1 30 LEU HB2 H 0.772 6.499 0.728 1.00 . A A . 31 LEU HB2 1 1 7 7818 1 1 30 LEU HB3 H 2.520 6.596 0.662 1.00 . A A . 31 LEU HB3 1 1 7 7819 1 1 30 LEU HD11 H 0.348 3.816 2.752 1.00 . A A . 31 LEU HD11 1 1 7 7820 1 1 30 LEU HD12 H -0.122 4.810 1.352 1.00 . A A . 31 LEU HD12 1 1 7 7821 1 1 30 LEU HD13 H 1.147 3.573 1.179 1.00 . A A . 31 LEU HD13 1 1 7 7822 1 1 30 LEU HD21 H 3.232 3.887 2.840 1.00 . A A . 31 LEU HD21 1 1 7 7823 1 1 30 LEU HD22 H 3.428 4.468 1.170 1.00 . A A . 31 LEU HD22 1 1 7 7824 1 1 30 LEU HD23 H 3.898 5.510 2.534 1.00 . A A . 31 LEU HD23 1 1 7 7825 1 1 30 LEU HG H 1.576 5.647 3.259 1.00 . A A . 31 LEU HG 1 1 7 7826 1 1 30 LEU N N 0.612 7.910 3.117 1.00 . A A . 31 LEU N 1 1 7 7827 1 1 30 LEU O O 2.280 9.610 0.486 1.00 . A A . 31 LEU O 1 1 7 7828 1 1 31 PHE C C -0.066 12.014 1.038 1.00 . A A . 32 PHE C 1 1 7 7829 1 1 31 PHE CA C -0.275 10.690 0.300 1.00 . A A . 32 PHE CA 1 1 7 7830 1 1 31 PHE CB C -1.763 10.522 -0.012 1.00 . A A . 32 PHE CB 1 1 7 7831 1 1 31 PHE CD1 C -1.828 10.435 -2.514 1.00 . A A . 32 PHE CD1 1 1 7 7832 1 1 31 PHE CD2 C -2.513 8.522 -1.320 1.00 . A A . 32 PHE CD2 1 1 7 7833 1 1 31 PHE CE1 C -2.089 9.763 -3.738 1.00 . A A . 32 PHE CE1 1 1 7 7834 1 1 31 PHE CE2 C -2.774 7.852 -2.544 1.00 . A A . 32 PHE CE2 1 1 7 7835 1 1 31 PHE CG C -2.046 9.800 -1.331 1.00 . A A . 32 PHE CG 1 1 7 7836 1 1 31 PHE CZ C -2.557 8.487 -3.727 1.00 . A A . 32 PHE CZ 1 1 7 7837 1 1 31 PHE H H -0.625 9.163 1.674 1.00 . A A . 32 PHE H 1 1 7 7838 1 1 31 PHE HA H 0.355 10.667 -0.589 1.00 . A A . 32 PHE HA 1 1 7 7839 1 1 31 PHE HB2 H -2.235 9.970 0.801 1.00 . A A . 32 PHE HB2 1 1 7 7840 1 1 31 PHE HB3 H -2.231 11.507 -0.042 1.00 . A A . 32 PHE HB3 1 1 7 7841 1 1 31 PHE HD1 H -1.453 11.458 -2.522 1.00 . A A . 32 PHE HD1 1 1 7 7842 1 1 31 PHE HD2 H -2.687 8.014 -0.372 1.00 . A A . 32 PHE HD2 1 1 7 7843 1 1 31 PHE HE1 H -1.915 10.273 -4.686 1.00 . A A . 32 PHE HE1 1 1 7 7844 1 1 31 PHE HE2 H -3.149 6.829 -2.535 1.00 . A A . 32 PHE HE2 1 1 7 7845 1 1 31 PHE HZ H -2.758 7.972 -4.667 1.00 . A A . 32 PHE HZ 1 1 7 7846 1 1 31 PHE N N 0.114 9.563 1.132 1.00 . A A . 32 PHE N 1 1 7 7847 1 1 31 PHE O O 0.502 12.954 0.484 1.00 . A A . 32 PHE O 1 1 7 7848 1 1 32 GLU C C 1.040 13.412 3.557 1.00 . A A . 33 GLU C 1 1 7 7849 1 1 32 GLU CA C -0.408 13.238 3.095 1.00 . A A . 33 GLU CA 1 1 7 7850 1 1 32 GLU CB C -1.362 13.188 4.290 1.00 . A A . 33 GLU CB 1 1 7 7851 1 1 32 GLU CD C -3.359 14.305 5.350 1.00 . A A . 33 GLU CD 1 1 7 7852 1 1 32 GLU CG C -2.176 14.480 4.396 1.00 . A A . 33 GLU CG 1 1 7 7853 1 1 32 GLU H H -0.996 11.276 2.719 1.00 . A A . 33 GLU H 1 1 7 7854 1 1 32 GLU HA H -0.691 14.067 2.446 1.00 . A A . 33 GLU HA 1 1 7 7855 1 1 32 GLU HB2 H -2.037 12.337 4.186 1.00 . A A . 33 GLU HB2 1 1 7 7856 1 1 32 GLU HB3 H -0.795 13.035 5.208 1.00 . A A . 33 GLU HB3 1 1 7 7857 1 1 32 GLU HG2 H -1.535 15.288 4.750 1.00 . A A . 33 GLU HG2 1 1 7 7858 1 1 32 GLU HG3 H -2.539 14.768 3.410 1.00 . A A . 33 GLU HG3 1 1 7 7859 1 1 32 GLU N N -0.536 12.045 2.276 1.00 . A A . 33 GLU N 1 1 7 7860 1 1 32 GLU O O 1.406 14.463 4.083 1.00 . A A . 33 GLU O 1 1 7 7861 1 1 32 GLU OE1 O -3.104 13.887 6.501 1.00 . A A . 33 GLU OE1 1 1 7 7862 1 1 32 GLU OE2 O -4.492 14.594 4.907 1.00 . A A . 33 GLU OE2 1 1 7 7863 1 1 33 THR C C 4.105 12.751 2.534 1.00 . A A . 34 THR C 1 1 7 7864 1 1 33 THR CA C 3.225 12.390 3.733 1.00 . A A . 34 THR CA 1 1 7 7865 1 1 33 THR CB C 3.567 11.033 4.351 1.00 . A A . 34 THR CB 1 1 7 7866 1 1 33 THR CG2 C 2.662 10.682 5.533 1.00 . A A . 34 THR CG2 1 1 7 7867 1 1 33 THR H H 1.520 11.515 2.917 1.00 . A A . 34 THR H 1 1 7 7868 1 1 33 THR HA H 3.361 13.174 4.478 1.00 . A A . 34 THR HA 1 1 7 7869 1 1 33 THR HB H 4.617 10.990 4.639 1.00 . A A . 34 THR HB 1 1 7 7870 1 1 33 THR HG1 H 3.851 10.137 2.583 1.00 . A A . 34 THR HG1 1 1 7 7871 1 1 33 THR HG21 H 3.222 10.784 6.462 1.00 . A A . 34 THR HG21 1 1 7 7872 1 1 33 THR HG22 H 1.807 11.357 5.548 1.00 . A A . 34 THR HG22 1 1 7 7873 1 1 33 THR HG23 H 2.312 9.655 5.430 1.00 . A A . 34 THR HG23 1 1 7 7874 1 1 33 THR N N 1.825 12.366 3.344 1.00 . A A . 34 THR N 1 1 7 7875 1 1 33 THR O O 5.259 13.140 2.702 1.00 . A A . 34 THR O 1 1 7 7876 1 1 33 THR OG1 O 3.205 10.091 3.344 1.00 . A A . 34 THR OG1 1 1 7 7877 1 1 34 GLY C C 5.362 11.906 -0.122 1.00 . A A . 35 GLY C 1 1 7 7878 1 1 34 GLY CA C 4.241 12.917 0.125 1.00 . A A . 35 GLY CA 1 1 7 7879 1 1 34 GLY H H 2.585 12.293 1.224 1.00 . A A . 35 GLY H 1 1 7 7880 1 1 34 GLY HA2 H 3.549 12.910 -0.716 1.00 . A A . 35 GLY HA2 1 1 7 7881 1 1 34 GLY HA3 H 4.659 13.922 0.185 1.00 . A A . 35 GLY HA3 1 1 7 7882 1 1 34 GLY N N 3.525 12.610 1.352 1.00 . A A . 35 GLY N 1 1 7 7883 1 1 34 GLY O O 6.436 12.269 -0.600 1.00 . A A . 35 GLY O 1 1 7 7884 1 1 35 LEU C C 5.610 8.700 -1.129 1.00 . A A . 36 LEU C 1 1 7 7885 1 1 35 LEU CA C 6.046 9.591 0.036 1.00 . A A . 36 LEU CA 1 1 7 7886 1 1 35 LEU CB C 6.256 8.831 1.347 1.00 . A A . 36 LEU CB 1 1 7 7887 1 1 35 LEU CD1 C 7.284 8.841 3.650 1.00 . A A . 36 LEU CD1 1 1 7 7888 1 1 35 LEU CD2 C 8.764 8.744 1.592 1.00 . A A . 36 LEU CD2 1 1 7 7889 1 1 35 LEU CG C 7.457 9.266 2.191 1.00 . A A . 36 LEU CG 1 1 7 7890 1 1 35 LEU H H 4.199 10.370 0.604 1.00 . A A . 36 LEU H 1 1 7 7891 1 1 35 LEU HA H 6.998 10.056 -0.223 1.00 . A A . 36 LEU HA 1 1 7 7892 1 1 35 LEU HB2 H 5.355 8.936 1.953 1.00 . A A . 36 LEU HB2 1 1 7 7893 1 1 35 LEU HB3 H 6.364 7.771 1.116 1.00 . A A . 36 LEU HB3 1 1 7 7894 1 1 35 LEU HD11 H 8.062 9.304 4.257 1.00 . A A . 36 LEU HD11 1 1 7 7895 1 1 35 LEU HD12 H 6.305 9.162 4.008 1.00 . A A . 36 LEU HD12 1 1 7 7896 1 1 35 LEU HD13 H 7.361 7.756 3.724 1.00 . A A . 36 LEU HD13 1 1 7 7897 1 1 35 LEU HD21 H 9.582 9.408 1.871 1.00 . A A . 36 LEU HD21 1 1 7 7898 1 1 35 LEU HD22 H 8.963 7.742 1.973 1.00 . A A . 36 LEU HD22 1 1 7 7899 1 1 35 LEU HD23 H 8.679 8.709 0.506 1.00 . A A . 36 LEU HD23 1 1 7 7900 1 1 35 LEU HG H 7.508 10.355 2.176 1.00 . A A . 36 LEU HG 1 1 7 7901 1 1 35 LEU N N 5.076 10.657 0.215 1.00 . A A . 36 LEU N 1 1 7 7902 1 1 35 LEU O O 6.424 7.979 -1.702 1.00 . A A . 36 LEU O 1 1 7 7903 1 1 36 LEU C C 3.855 8.789 -3.831 1.00 . A A . 37 LEU C 1 1 7 7904 1 1 36 LEU CA C 3.771 7.989 -2.529 1.00 . A A . 37 LEU CA 1 1 7 7905 1 1 36 LEU CB C 2.354 7.524 -2.184 1.00 . A A . 37 LEU CB 1 1 7 7906 1 1 36 LEU CD1 C 0.718 5.681 -1.648 1.00 . A A . 37 LEU CD1 1 1 7 7907 1 1 36 LEU CD2 C 2.693 5.231 -3.175 1.00 . A A . 37 LEU CD2 1 1 7 7908 1 1 36 LEU CG C 2.175 6.020 -1.972 1.00 . A A . 37 LEU CG 1 1 7 7909 1 1 36 LEU H H 3.669 9.368 -0.972 1.00 . A A . 37 LEU H 1 1 7 7910 1 1 36 LEU HA H 4.386 7.096 -2.631 1.00 . A A . 37 LEU HA 1 1 7 7911 1 1 36 LEU HB2 H 2.034 8.040 -1.279 1.00 . A A . 37 LEU HB2 1 1 7 7912 1 1 36 LEU HB3 H 1.684 7.840 -2.984 1.00 . A A . 37 LEU HB3 1 1 7 7913 1 1 36 LEU HD11 H 0.679 5.061 -0.753 1.00 . A A . 37 LEU HD11 1 1 7 7914 1 1 36 LEU HD12 H 0.161 6.602 -1.476 1.00 . A A . 37 LEU HD12 1 1 7 7915 1 1 36 LEU HD13 H 0.277 5.140 -2.485 1.00 . A A . 37 LEU HD13 1 1 7 7916 1 1 36 LEU HD21 H 2.374 4.191 -3.092 1.00 . A A . 37 LEU HD21 1 1 7 7917 1 1 36 LEU HD22 H 2.292 5.661 -4.092 1.00 . A A . 37 LEU HD22 1 1 7 7918 1 1 36 LEU HD23 H 3.783 5.276 -3.197 1.00 . A A . 37 LEU HD23 1 1 7 7919 1 1 36 LEU HG H 2.773 5.724 -1.110 1.00 . A A . 37 LEU HG 1 1 7 7920 1 1 36 LEU N N 4.326 8.779 -1.442 1.00 . A A . 37 LEU N 1 1 7 7921 1 1 36 LEU O O 4.226 9.961 -3.820 1.00 . A A . 37 LEU O 1 1 7 7922 1 1 37 ASP C C 2.233 8.455 -6.967 1.00 . A A . 38 ASP C 1 1 7 7923 1 1 37 ASP CA C 3.538 8.755 -6.228 1.00 . A A . 38 ASP CA 1 1 7 7924 1 1 37 ASP CB C 4.695 8.216 -7.073 1.00 . A A . 38 ASP CB 1 1 7 7925 1 1 37 ASP CG C 6.091 8.514 -6.524 1.00 . A A . 38 ASP CG 1 1 7 7926 1 1 37 ASP H H 3.205 7.167 -4.920 1.00 . A A . 38 ASP H 1 1 7 7927 1 1 37 ASP HA H 3.670 9.818 -6.028 1.00 . A A . 38 ASP HA 1 1 7 7928 1 1 37 ASP HB2 H 4.582 7.136 -7.169 1.00 . A A . 38 ASP HB2 1 1 7 7929 1 1 37 ASP HB3 H 4.617 8.635 -8.076 1.00 . A A . 38 ASP HB3 1 1 7 7930 1 1 37 ASP N N 3.506 8.122 -4.920 1.00 . A A . 38 ASP N 1 1 7 7931 1 1 37 ASP O O 1.743 7.327 -6.938 1.00 . A A . 38 ASP O 1 1 7 7932 1 1 37 ASP OD1 O 6.155 9.183 -5.469 1.00 . A A . 38 ASP OD1 1 1 7 7933 1 1 37 ASP OD2 O 7.063 8.068 -7.171 1.00 . A A . 38 ASP OD2 1 1 7 7934 1 1 38 SER C C 0.485 8.048 -9.168 1.00 . A A . 39 SER C 1 1 7 7935 1 1 38 SER CA C 0.467 9.347 -8.359 1.00 . A A . 39 SER CA 1 1 7 7936 1 1 38 SER CB C 0.244 10.544 -9.284 1.00 . A A . 39 SER CB 1 1 7 7937 1 1 38 SER H H 2.110 10.400 -7.632 1.00 . A A . 39 SER H 1 1 7 7938 1 1 38 SER HA H -0.321 9.318 -7.606 1.00 . A A . 39 SER HA 1 1 7 7939 1 1 38 SER HB2 H -0.421 11.260 -8.798 1.00 . A A . 39 SER HB2 1 1 7 7940 1 1 38 SER HB3 H 1.192 11.055 -9.452 1.00 . A A . 39 SER HB3 1 1 7 7941 1 1 38 SER HG H -1.293 9.982 -10.436 1.00 . A A . 39 SER HG 1 1 7 7942 1 1 38 SER N N 1.706 9.486 -7.613 1.00 . A A . 39 SER N 1 1 7 7943 1 1 38 SER O O -0.541 7.385 -9.307 1.00 . A A . 39 SER O 1 1 7 7944 1 1 38 SER OG O -0.313 10.156 -10.537 1.00 . A A . 39 SER OG 1 1 7 7945 1 1 39 MET C C 2.258 5.339 -9.591 1.00 . A A . 40 MET C 1 1 7 7946 1 1 39 MET CA C 1.829 6.516 -10.470 1.00 . A A . 40 MET CA 1 1 7 7947 1 1 39 MET CB C 2.882 6.755 -11.554 1.00 . A A . 40 MET CB 1 1 7 7948 1 1 39 MET CE C 0.416 6.175 -14.088 1.00 . A A . 40 MET CE 1 1 7 7949 1 1 39 MET CG C 2.731 5.749 -12.696 1.00 . A A . 40 MET CG 1 1 7 7950 1 1 39 MET H H 2.493 8.268 -9.561 1.00 . A A . 40 MET H 1 1 7 7951 1 1 39 MET HA H 0.850 6.315 -10.906 1.00 . A A . 40 MET HA 1 1 7 7952 1 1 39 MET HB2 H 2.785 7.769 -11.942 1.00 . A A . 40 MET HB2 1 1 7 7953 1 1 39 MET HB3 H 3.879 6.674 -11.121 1.00 . A A . 40 MET HB3 1 1 7 7954 1 1 39 MET HE1 H 0.090 6.170 -13.048 1.00 . A A . 40 MET HE1 1 1 7 7955 1 1 39 MET HE2 H -0.156 6.917 -14.644 1.00 . A A . 40 MET HE2 1 1 7 7956 1 1 39 MET HE3 H 0.252 5.189 -14.524 1.00 . A A . 40 MET HE3 1 1 7 7957 1 1 39 MET HG2 H 3.687 5.265 -12.894 1.00 . A A . 40 MET HG2 1 1 7 7958 1 1 39 MET HG3 H 2.029 4.964 -12.411 1.00 . A A . 40 MET HG3 1 1 7 7959 1 1 39 MET N N 1.663 7.723 -9.679 1.00 . A A . 40 MET N 1 1 7 7960 1 1 39 MET O O 2.052 4.182 -9.953 1.00 . A A . 40 MET O 1 1 7 7961 1 1 39 MET SD S 2.153 6.578 -14.168 1.00 . A A . 40 MET SD 1 1 7 7962 1 1 40 GLY C C 2.157 3.755 -7.085 1.00 . A A . 41 GLY C 1 1 7 7963 1 1 40 GLY CA C 3.308 4.663 -7.520 1.00 . A A . 41 GLY CA 1 1 7 7964 1 1 40 GLY H H 3.012 6.620 -8.167 1.00 . A A . 41 GLY H 1 1 7 7965 1 1 40 GLY HA2 H 4.092 4.064 -7.985 1.00 . A A . 41 GLY HA2 1 1 7 7966 1 1 40 GLY HA3 H 3.750 5.142 -6.646 1.00 . A A . 41 GLY HA3 1 1 7 7967 1 1 40 GLY N N 2.848 5.676 -8.454 1.00 . A A . 41 GLY N 1 1 7 7968 1 1 40 GLY O O 2.144 2.566 -7.402 1.00 . A A . 41 GLY O 1 1 7 7969 1 1 41 THR C C -0.434 2.638 -6.955 1.00 . A A . 42 THR C 1 1 7 7970 1 1 41 THR CA C 0.064 3.608 -5.882 1.00 . A A . 42 THR CA 1 1 7 7971 1 1 41 THR CB C -0.995 4.619 -5.438 1.00 . A A . 42 THR CB 1 1 7 7972 1 1 41 THR CG2 C -2.323 4.441 -6.178 1.00 . A A . 42 THR CG2 1 1 7 7973 1 1 41 THR H H 1.235 5.316 -6.110 1.00 . A A . 42 THR H 1 1 7 7974 1 1 41 THR HA H 0.375 3.007 -5.027 1.00 . A A . 42 THR HA 1 1 7 7975 1 1 41 THR HB H -0.626 5.640 -5.540 1.00 . A A . 42 THR HB 1 1 7 7976 1 1 41 THR HG1 H -1.722 3.339 -4.081 1.00 . A A . 42 THR HG1 1 1 7 7977 1 1 41 THR HG21 H -2.217 4.796 -7.203 1.00 . A A . 42 THR HG21 1 1 7 7978 1 1 41 THR HG22 H -2.595 3.385 -6.186 1.00 . A A . 42 THR HG22 1 1 7 7979 1 1 41 THR HG23 H -3.100 5.014 -5.673 1.00 . A A . 42 THR HG23 1 1 7 7980 1 1 41 THR N N 1.218 4.349 -6.364 1.00 . A A . 42 THR N 1 1 7 7981 1 1 41 THR O O -0.792 1.501 -6.652 1.00 . A A . 42 THR O 1 1 7 7982 1 1 41 THR OG1 O -1.293 4.243 -4.096 1.00 . A A . 42 THR OG1 1 1 7 7983 1 1 42 VAL C C -0.014 1.065 -9.412 1.00 . A A . 43 VAL C 1 1 7 7984 1 1 42 VAL CA C -0.892 2.315 -9.308 1.00 . A A . 43 VAL CA 1 1 7 7985 1 1 42 VAL CB C -0.896 3.150 -10.590 1.00 . A A . 43 VAL CB 1 1 7 7986 1 1 42 VAL CG1 C -1.274 2.295 -11.800 1.00 . A A . 43 VAL CG1 1 1 7 7987 1 1 42 VAL CG2 C -1.832 4.353 -10.456 1.00 . A A . 43 VAL CG2 1 1 7 7988 1 1 42 VAL H H -0.151 4.050 -8.426 1.00 . A A . 43 VAL H 1 1 7 7989 1 1 42 VAL HA H -1.916 2.007 -9.102 1.00 . A A . 43 VAL HA 1 1 7 7990 1 1 42 VAL HB H 0.114 3.528 -10.747 1.00 . A A . 43 VAL HB 1 1 7 7991 1 1 42 VAL HG11 H -0.442 2.275 -12.504 1.00 . A A . 43 VAL HG11 1 1 7 7992 1 1 42 VAL HG12 H -1.498 1.280 -11.473 1.00 . A A . 43 VAL HG12 1 1 7 7993 1 1 42 VAL HG13 H -2.150 2.722 -12.288 1.00 . A A . 43 VAL HG13 1 1 7 7994 1 1 42 VAL HG21 H -1.249 5.242 -10.212 1.00 . A A . 43 VAL HG21 1 1 7 7995 1 1 42 VAL HG22 H -2.359 4.511 -11.397 1.00 . A A . 43 VAL HG22 1 1 7 7996 1 1 42 VAL HG23 H -2.554 4.166 -9.661 1.00 . A A . 43 VAL HG23 1 1 7 7997 1 1 42 VAL N N -0.443 3.124 -8.188 1.00 . A A . 43 VAL N 1 1 7 7998 1 1 42 VAL O O -0.524 -0.051 -9.483 1.00 . A A . 43 VAL O 1 1 7 7999 1 1 43 GLN C C 2.049 -0.773 -8.353 1.00 . A A . 44 GLN C 1 1 7 8000 1 1 43 GLN CA C 2.243 0.203 -9.515 1.00 . A A . 44 GLN CA 1 1 7 8001 1 1 43 GLN CB C 3.680 0.730 -9.553 1.00 . A A . 44 GLN CB 1 1 7 8002 1 1 43 GLN CD C 5.779 0.247 -10.864 1.00 . A A . 44 GLN CD 1 1 7 8003 1 1 43 GLN CG C 4.648 -0.355 -10.028 1.00 . A A . 44 GLN CG 1 1 7 8004 1 1 43 GLN H H 1.698 2.208 -9.363 1.00 . A A . 44 GLN H 1 1 7 8005 1 1 43 GLN HA H 2.020 -0.294 -10.458 1.00 . A A . 44 GLN HA 1 1 7 8006 1 1 43 GLN HB2 H 3.736 1.591 -10.221 1.00 . A A . 44 GLN HB2 1 1 7 8007 1 1 43 GLN HB3 H 3.971 1.075 -8.562 1.00 . A A . 44 GLN HB3 1 1 7 8008 1 1 43 GLN HE21 H 5.398 -1.137 -12.290 1.00 . A A . 44 GLN HE21 1 1 7 8009 1 1 43 GLN HE22 H 6.688 -0.039 -12.651 1.00 . A A . 44 GLN HE22 1 1 7 8010 1 1 43 GLN HG2 H 5.067 -0.876 -9.166 1.00 . A A . 44 GLN HG2 1 1 7 8011 1 1 43 GLN HG3 H 4.110 -1.096 -10.618 1.00 . A A . 44 GLN HG3 1 1 7 8012 1 1 43 GLN N N 1.291 1.297 -9.420 1.00 . A A . 44 GLN N 1 1 7 8013 1 1 43 GLN NE2 N 5.971 -0.360 -12.032 1.00 . A A . 44 GLN NE2 1 1 7 8014 1 1 43 GLN O O 1.979 -1.983 -8.560 1.00 . A A . 44 GLN O 1 1 7 8015 1 1 43 GLN OE1 O 6.434 1.201 -10.475 1.00 . A A . 44 GLN OE1 1 1 7 8016 1 1 44 LEU C C 0.671 -2.040 -6.209 1.00 . A A . 45 LEU C 1 1 7 8017 1 1 44 LEU CA C 1.781 -1.016 -5.961 1.00 . A A . 45 LEU CA 1 1 7 8018 1 1 44 LEU CB C 1.532 -0.121 -4.745 1.00 . A A . 45 LEU CB 1 1 7 8019 1 1 44 LEU CD1 C 0.140 -1.772 -3.442 1.00 . A A . 45 LEU CD1 1 1 7 8020 1 1 44 LEU CD2 C 0.008 0.706 -2.915 1.00 . A A . 45 LEU CD2 1 1 7 8021 1 1 44 LEU CG C 0.215 -0.350 -4.002 1.00 . A A . 45 LEU CG 1 1 7 8022 1 1 44 LEU H H 2.024 0.776 -6.997 1.00 . A A . 45 LEU H 1 1 7 8023 1 1 44 LEU HA H 2.712 -1.553 -5.782 1.00 . A A . 45 LEU HA 1 1 7 8024 1 1 44 LEU HB2 H 2.352 -0.263 -4.042 1.00 . A A . 45 LEU HB2 1 1 7 8025 1 1 44 LEU HB3 H 1.568 0.918 -5.070 1.00 . A A . 45 LEU HB3 1 1 7 8026 1 1 44 LEU HD11 H -0.442 -2.399 -4.118 1.00 . A A . 45 LEU HD11 1 1 7 8027 1 1 44 LEU HD12 H 1.147 -2.178 -3.347 1.00 . A A . 45 LEU HD12 1 1 7 8028 1 1 44 LEU HD13 H -0.337 -1.751 -2.463 1.00 . A A . 45 LEU HD13 1 1 7 8029 1 1 44 LEU HD21 H -0.962 0.555 -2.442 1.00 . A A . 45 LEU HD21 1 1 7 8030 1 1 44 LEU HD22 H 0.794 0.615 -2.167 1.00 . A A . 45 LEU HD22 1 1 7 8031 1 1 44 LEU HD23 H 0.044 1.699 -3.362 1.00 . A A . 45 LEU HD23 1 1 7 8032 1 1 44 LEU HG H -0.603 -0.242 -4.715 1.00 . A A . 45 LEU HG 1 1 7 8033 1 1 44 LEU N N 1.966 -0.210 -7.156 1.00 . A A . 45 LEU N 1 1 7 8034 1 1 44 LEU O O 0.770 -3.186 -5.774 1.00 . A A . 45 LEU O 1 1 7 8035 1 1 45 LEU C C -1.013 -3.608 -8.097 1.00 . A A . 46 LEU C 1 1 7 8036 1 1 45 LEU CA C -1.488 -2.451 -7.217 1.00 . A A . 46 LEU CA 1 1 7 8037 1 1 45 LEU CB C -2.631 -1.639 -7.833 1.00 . A A . 46 LEU CB 1 1 7 8038 1 1 45 LEU CD1 C -4.944 -0.646 -7.687 1.00 . A A . 46 LEU CD1 1 1 7 8039 1 1 45 LEU CD2 C -4.450 -2.892 -6.616 1.00 . A A . 46 LEU CD2 1 1 7 8040 1 1 45 LEU CG C -3.897 -1.514 -6.984 1.00 . A A . 46 LEU CG 1 1 7 8041 1 1 45 LEU H H -0.434 -0.655 -7.257 1.00 . A A . 46 LEU H 1 1 7 8042 1 1 45 LEU HA H -1.856 -2.860 -6.276 1.00 . A A . 46 LEU HA 1 1 7 8043 1 1 45 LEU HB2 H -2.261 -0.637 -8.050 1.00 . A A . 46 LEU HB2 1 1 7 8044 1 1 45 LEU HB3 H -2.899 -2.093 -8.787 1.00 . A A . 46 LEU HB3 1 1 7 8045 1 1 45 LEU HD11 H -4.448 0.019 -8.394 1.00 . A A . 46 LEU HD11 1 1 7 8046 1 1 45 LEU HD12 H -5.647 -1.286 -8.221 1.00 . A A . 46 LEU HD12 1 1 7 8047 1 1 45 LEU HD13 H -5.481 -0.054 -6.946 1.00 . A A . 46 LEU HD13 1 1 7 8048 1 1 45 LEU HD21 H -3.651 -3.631 -6.675 1.00 . A A . 46 LEU HD21 1 1 7 8049 1 1 45 LEU HD22 H -4.846 -2.866 -5.601 1.00 . A A . 46 LEU HD22 1 1 7 8050 1 1 45 LEU HD23 H -5.246 -3.162 -7.310 1.00 . A A . 46 LEU HD23 1 1 7 8051 1 1 45 LEU HG H -3.637 -1.012 -6.052 1.00 . A A . 46 LEU HG 1 1 7 8052 1 1 45 LEU N N -0.361 -1.588 -6.907 1.00 . A A . 46 LEU N 1 1 7 8053 1 1 45 LEU O O -1.474 -4.739 -7.945 1.00 . A A . 46 LEU O 1 1 7 8054 1 1 46 LEU C C 1.130 -5.388 -9.088 1.00 . A A . 47 LEU C 1 1 7 8055 1 1 46 LEU CA C 0.448 -4.286 -9.902 1.00 . A A . 47 LEU CA 1 1 7 8056 1 1 46 LEU CB C 1.363 -3.630 -10.937 1.00 . A A . 47 LEU CB 1 1 7 8057 1 1 46 LEU CD1 C 1.669 -5.569 -12.521 1.00 . A A . 47 LEU CD1 1 1 7 8058 1 1 46 LEU CD2 C -0.232 -3.925 -12.868 1.00 . A A . 47 LEU CD2 1 1 7 8059 1 1 46 LEU CG C 1.205 -4.118 -12.379 1.00 . A A . 47 LEU CG 1 1 7 8060 1 1 46 LEU H H 0.274 -2.365 -9.115 1.00 . A A . 47 LEU H 1 1 7 8061 1 1 46 LEU HA H -0.389 -4.725 -10.445 1.00 . A A . 47 LEU HA 1 1 7 8062 1 1 46 LEU HB2 H 1.189 -2.554 -10.918 1.00 . A A . 47 LEU HB2 1 1 7 8063 1 1 46 LEU HB3 H 2.397 -3.791 -10.631 1.00 . A A . 47 LEU HB3 1 1 7 8064 1 1 46 LEU HD11 H 0.939 -6.129 -13.104 1.00 . A A . 47 LEU HD11 1 1 7 8065 1 1 46 LEU HD12 H 2.634 -5.595 -13.025 1.00 . A A . 47 LEU HD12 1 1 7 8066 1 1 46 LEU HD13 H 1.764 -6.018 -11.531 1.00 . A A . 47 LEU HD13 1 1 7 8067 1 1 46 LEU HD21 H -0.594 -2.947 -12.554 1.00 . A A . 47 LEU HD21 1 1 7 8068 1 1 46 LEU HD22 H -0.257 -3.991 -13.956 1.00 . A A . 47 LEU HD22 1 1 7 8069 1 1 46 LEU HD23 H -0.867 -4.702 -12.442 1.00 . A A . 47 LEU HD23 1 1 7 8070 1 1 46 LEU HG H 1.847 -3.511 -13.017 1.00 . A A . 47 LEU HG 1 1 7 8071 1 1 46 LEU N N -0.095 -3.286 -8.998 1.00 . A A . 47 LEU N 1 1 7 8072 1 1 46 LEU O O 1.023 -6.567 -9.422 1.00 . A A . 47 LEU O 1 1 7 8073 1 1 47 GLU C C 1.524 -6.598 -6.236 1.00 . A A . 48 GLU C 1 1 7 8074 1 1 47 GLU CA C 2.513 -5.900 -7.172 1.00 . A A . 48 GLU CA 1 1 7 8075 1 1 47 GLU CB C 3.615 -5.195 -6.377 1.00 . A A . 48 GLU CB 1 1 7 8076 1 1 47 GLU CD C 5.719 -4.411 -7.525 1.00 . A A . 48 GLU CD 1 1 7 8077 1 1 47 GLU CG C 5.001 -5.600 -6.884 1.00 . A A . 48 GLU CG 1 1 7 8078 1 1 47 GLU H H 1.896 -4.002 -7.772 1.00 . A A . 48 GLU H 1 1 7 8079 1 1 47 GLU HA H 2.967 -6.630 -7.842 1.00 . A A . 48 GLU HA 1 1 7 8080 1 1 47 GLU HB2 H 3.494 -4.115 -6.461 1.00 . A A . 48 GLU HB2 1 1 7 8081 1 1 47 GLU HB3 H 3.523 -5.445 -5.320 1.00 . A A . 48 GLU HB3 1 1 7 8082 1 1 47 GLU HG2 H 5.595 -5.986 -6.056 1.00 . A A . 48 GLU HG2 1 1 7 8083 1 1 47 GLU HG3 H 4.905 -6.406 -7.611 1.00 . A A . 48 GLU HG3 1 1 7 8084 1 1 47 GLU N N 1.815 -4.964 -8.036 1.00 . A A . 48 GLU N 1 1 7 8085 1 1 47 GLU O O 1.775 -7.715 -5.784 1.00 . A A . 48 GLU O 1 1 7 8086 1 1 47 GLU OE1 O 6.173 -3.538 -6.753 1.00 . A A . 48 GLU OE1 1 1 7 8087 1 1 47 GLU OE2 O 5.799 -4.401 -8.772 1.00 . A A . 48 GLU OE2 1 1 7 8088 1 1 48 LEU C C -1.523 -7.375 -5.910 1.00 . A A . 49 LEU C 1 1 7 8089 1 1 48 LEU CA C -0.607 -6.454 -5.102 1.00 . A A . 49 LEU CA 1 1 7 8090 1 1 48 LEU CB C -1.349 -5.325 -4.384 1.00 . A A . 49 LEU CB 1 1 7 8091 1 1 48 LEU CD1 C -1.665 -3.925 -2.311 1.00 . A A . 49 LEU CD1 1 1 7 8092 1 1 48 LEU CD2 C -0.132 -5.945 -2.264 1.00 . A A . 49 LEU CD2 1 1 7 8093 1 1 48 LEU CG C -0.692 -4.798 -3.106 1.00 . A A . 49 LEU CG 1 1 7 8094 1 1 48 LEU H H 0.225 -5.006 -6.348 1.00 . A A . 49 LEU H 1 1 7 8095 1 1 48 LEU HA H -0.106 -7.048 -4.337 1.00 . A A . 49 LEU HA 1 1 7 8096 1 1 48 LEU HB2 H -1.464 -4.493 -5.079 1.00 . A A . 49 LEU HB2 1 1 7 8097 1 1 48 LEU HB3 H -2.350 -5.676 -4.136 1.00 . A A . 49 LEU HB3 1 1 7 8098 1 1 48 LEU HD11 H -1.861 -3.005 -2.860 1.00 . A A . 49 LEU HD11 1 1 7 8099 1 1 48 LEU HD12 H -2.600 -4.466 -2.161 1.00 . A A . 49 LEU HD12 1 1 7 8100 1 1 48 LEU HD13 H -1.227 -3.683 -1.342 1.00 . A A . 49 LEU HD13 1 1 7 8101 1 1 48 LEU HD21 H -0.826 -6.785 -2.285 1.00 . A A . 49 LEU HD21 1 1 7 8102 1 1 48 LEU HD22 H 0.830 -6.259 -2.671 1.00 . A A . 49 LEU HD22 1 1 7 8103 1 1 48 LEU HD23 H 0.002 -5.610 -1.236 1.00 . A A . 49 LEU HD23 1 1 7 8104 1 1 48 LEU HG H 0.148 -4.166 -3.390 1.00 . A A . 49 LEU HG 1 1 7 8105 1 1 48 LEU N N 0.421 -5.913 -5.975 1.00 . A A . 49 LEU N 1 1 7 8106 1 1 48 LEU O O -2.349 -8.089 -5.342 1.00 . A A . 49 LEU O 1 1 7 8107 1 1 49 GLN C C -1.263 -9.175 -8.830 1.00 . A A . 50 GLN C 1 1 7 8108 1 1 49 GLN CA C -2.148 -8.152 -8.114 1.00 . A A . 50 GLN CA 1 1 7 8109 1 1 49 GLN CB C -2.910 -7.287 -9.119 1.00 . A A . 50 GLN CB 1 1 7 8110 1 1 49 GLN CD C -5.000 -7.236 -10.529 1.00 . A A . 50 GLN CD 1 1 7 8111 1 1 49 GLN CG C -3.921 -8.124 -9.906 1.00 . A A . 50 GLN CG 1 1 7 8112 1 1 49 GLN H H -0.673 -6.747 -7.676 1.00 . A A . 50 GLN H 1 1 7 8113 1 1 49 GLN HA H -2.862 -8.667 -7.470 1.00 . A A . 50 GLN HA 1 1 7 8114 1 1 49 GLN HB2 H -3.428 -6.484 -8.595 1.00 . A A . 50 GLN HB2 1 1 7 8115 1 1 49 GLN HB3 H -2.207 -6.817 -9.808 1.00 . A A . 50 GLN HB3 1 1 7 8116 1 1 49 GLN HE21 H -6.019 -7.330 -8.783 1.00 . A A . 50 GLN HE21 1 1 7 8117 1 1 49 GLN HE22 H -6.769 -6.390 -10.029 1.00 . A A . 50 GLN HE22 1 1 7 8118 1 1 49 GLN HG2 H -3.406 -8.681 -10.690 1.00 . A A . 50 GLN HG2 1 1 7 8119 1 1 49 GLN HG3 H -4.383 -8.857 -9.246 1.00 . A A . 50 GLN HG3 1 1 7 8120 1 1 49 GLN N N -1.346 -7.330 -7.222 1.00 . A A . 50 GLN N 1 1 7 8121 1 1 49 GLN NE2 N -6.013 -6.963 -9.713 1.00 . A A . 50 GLN NE2 1 1 7 8122 1 1 49 GLN O O -1.686 -9.789 -9.808 1.00 . A A . 50 GLN O 1 1 7 8123 1 1 49 GLN OE1 O -4.919 -6.827 -11.676 1.00 . A A . 50 GLN OE1 1 1 7 8124 1 1 50 SER C C 1.255 -11.342 -7.869 1.00 . A A . 51 SER C 1 1 7 8125 1 1 50 SER CA C 0.895 -10.264 -8.893 1.00 . A A . 51 SER CA 1 1 7 8126 1 1 50 SER CB C 2.159 -9.546 -9.374 1.00 . A A . 51 SER CB 1 1 7 8127 1 1 50 SER H H 0.285 -8.823 -7.519 1.00 . A A . 51 SER H 1 1 7 8128 1 1 50 SER HA H 0.382 -10.704 -9.747 1.00 . A A . 51 SER HA 1 1 7 8129 1 1 50 SER HB2 H 1.877 -8.658 -9.940 1.00 . A A . 51 SER HB2 1 1 7 8130 1 1 50 SER HB3 H 2.732 -9.206 -8.512 1.00 . A A . 51 SER HB3 1 1 7 8131 1 1 50 SER HG H 3.462 -11.045 -9.612 1.00 . A A . 51 SER HG 1 1 7 8132 1 1 50 SER N N -0.051 -9.326 -8.316 1.00 . A A . 51 SER N 1 1 7 8133 1 1 50 SER O O 1.126 -12.533 -8.144 1.00 . A A . 51 SER O 1 1 7 8134 1 1 50 SER OG O 2.974 -10.386 -10.184 1.00 . A A . 51 SER OG 1 1 7 8135 1 1 51 GLN C C 0.872 -12.114 -4.760 1.00 . A A . 52 GLN C 1 1 7 8136 1 1 51 GLN CA C 2.082 -11.796 -5.642 1.00 . A A . 52 GLN CA 1 1 7 8137 1 1 51 GLN CB C 3.229 -11.218 -4.809 1.00 . A A . 52 GLN CB 1 1 7 8138 1 1 51 GLN CD C 5.471 -12.156 -5.484 1.00 . A A . 52 GLN CD 1 1 7 8139 1 1 51 GLN CG C 4.477 -11.007 -5.669 1.00 . A A . 52 GLN CG 1 1 7 8140 1 1 51 GLN H H 1.805 -9.914 -6.491 1.00 . A A . 52 GLN H 1 1 7 8141 1 1 51 GLN HA H 2.425 -12.701 -6.142 1.00 . A A . 52 GLN HA 1 1 7 8142 1 1 51 GLN HB2 H 2.921 -10.270 -4.369 1.00 . A A . 52 GLN HB2 1 1 7 8143 1 1 51 GLN HB3 H 3.461 -11.892 -3.985 1.00 . A A . 52 GLN HB3 1 1 7 8144 1 1 51 GLN HE21 H 6.661 -10.895 -4.439 1.00 . A A . 52 GLN HE21 1 1 7 8145 1 1 51 GLN HE22 H 7.264 -12.509 -4.612 1.00 . A A . 52 GLN HE22 1 1 7 8146 1 1 51 GLN HG2 H 4.192 -10.934 -6.719 1.00 . A A . 52 GLN HG2 1 1 7 8147 1 1 51 GLN HG3 H 4.952 -10.063 -5.402 1.00 . A A . 52 GLN HG3 1 1 7 8148 1 1 51 GLN N N 1.702 -10.885 -6.708 1.00 . A A . 52 GLN N 1 1 7 8149 1 1 51 GLN NE2 N 6.555 -11.826 -4.788 1.00 . A A . 52 GLN NE2 1 1 7 8150 1 1 51 GLN O O 0.847 -13.141 -4.082 1.00 . A A . 52 GLN O 1 1 7 8151 1 1 51 GLN OE1 O 5.267 -13.267 -5.942 1.00 . A A . 52 GLN OE1 1 1 7 8152 1 1 52 PHE C C -2.543 -11.469 -4.912 1.00 . A A . 53 PHE C 1 1 7 8153 1 1 52 PHE CA C -1.309 -11.389 -4.009 1.00 . A A . 53 PHE CA 1 1 7 8154 1 1 52 PHE CB C -1.433 -10.162 -3.104 1.00 . A A . 53 PHE CB 1 1 7 8155 1 1 52 PHE CD1 C 0.799 -9.048 -3.324 1.00 . A A . 53 PHE CD1 1 1 7 8156 1 1 52 PHE CD2 C 0.181 -9.883 -1.210 1.00 . A A . 53 PHE CD2 1 1 7 8157 1 1 52 PHE CE1 C 2.035 -8.600 -2.787 1.00 . A A . 53 PHE CE1 1 1 7 8158 1 1 52 PHE CE2 C 1.417 -9.436 -0.672 1.00 . A A . 53 PHE CE2 1 1 7 8159 1 1 52 PHE CG C -0.101 -9.679 -2.525 1.00 . A A . 53 PHE CG 1 1 7 8160 1 1 52 PHE CZ C 2.317 -8.804 -1.472 1.00 . A A . 53 PHE CZ 1 1 7 8161 1 1 52 PHE H H -0.071 -10.383 -5.350 1.00 . A A . 53 PHE H 1 1 7 8162 1 1 52 PHE HA H -1.204 -12.323 -3.457 1.00 . A A . 53 PHE HA 1 1 7 8163 1 1 52 PHE HB2 H -1.886 -9.349 -3.671 1.00 . A A . 53 PHE HB2 1 1 7 8164 1 1 52 PHE HB3 H -2.111 -10.395 -2.283 1.00 . A A . 53 PHE HB3 1 1 7 8165 1 1 52 PHE HD1 H 0.572 -8.885 -4.378 1.00 . A A . 53 PHE HD1 1 1 7 8166 1 1 52 PHE HD2 H -0.540 -10.390 -0.570 1.00 . A A . 53 PHE HD2 1 1 7 8167 1 1 52 PHE HE1 H 2.756 -8.093 -3.427 1.00 . A A . 53 PHE HE1 1 1 7 8168 1 1 52 PHE HE2 H 1.644 -9.600 0.381 1.00 . A A . 53 PHE HE2 1 1 7 8169 1 1 52 PHE HZ H 3.266 -8.460 -1.059 1.00 . A A . 53 PHE HZ 1 1 7 8170 1 1 52 PHE N N -0.100 -11.216 -4.797 1.00 . A A . 53 PHE N 1 1 7 8171 1 1 52 PHE O O -3.633 -11.805 -4.450 1.00 . A A . 53 PHE O 1 1 7 8172 1 1 53 GLY C C -4.649 -10.458 -6.617 1.00 . A A . 54 GLY C 1 1 7 8173 1 1 53 GLY CA C -3.412 -11.186 -7.150 1.00 . A A . 54 GLY CA 1 1 7 8174 1 1 53 GLY H H -1.442 -10.880 -6.547 1.00 . A A . 54 GLY H 1 1 7 8175 1 1 53 GLY HA2 H -3.085 -10.720 -8.080 1.00 . A A . 54 GLY HA2 1 1 7 8176 1 1 53 GLY HA3 H -3.667 -12.219 -7.383 1.00 . A A . 54 GLY HA3 1 1 7 8177 1 1 53 GLY N N -2.332 -11.154 -6.180 1.00 . A A . 54 GLY N 1 1 7 8178 1 1 53 GLY O O -5.778 -10.872 -6.879 1.00 . A A . 54 GLY O 1 1 7 8179 1 1 54 VAL C C -6.591 -8.446 -6.341 1.00 . A A . 55 VAL C 1 1 7 8180 1 1 54 VAL CA C -5.472 -8.599 -5.307 1.00 . A A . 55 VAL CA 1 1 7 8181 1 1 54 VAL CB C -4.932 -7.258 -4.809 1.00 . A A . 55 VAL CB 1 1 7 8182 1 1 54 VAL CG1 C -4.438 -6.398 -5.975 1.00 . A A . 55 VAL CG1 1 1 7 8183 1 1 54 VAL CG2 C -5.986 -6.513 -3.987 1.00 . A A . 55 VAL CG2 1 1 7 8184 1 1 54 VAL H H -3.473 -9.058 -5.672 1.00 . A A . 55 VAL H 1 1 7 8185 1 1 54 VAL HA H -5.861 -9.147 -4.449 1.00 . A A . 55 VAL HA 1 1 7 8186 1 1 54 VAL HB H -4.082 -7.460 -4.158 1.00 . A A . 55 VAL HB 1 1 7 8187 1 1 54 VAL HG11 H -5.282 -5.871 -6.419 1.00 . A A . 55 VAL HG11 1 1 7 8188 1 1 54 VAL HG12 H -3.708 -5.675 -5.610 1.00 . A A . 55 VAL HG12 1 1 7 8189 1 1 54 VAL HG13 H -3.972 -7.037 -6.725 1.00 . A A . 55 VAL HG13 1 1 7 8190 1 1 54 VAL HG21 H -6.937 -6.524 -4.520 1.00 . A A . 55 VAL HG21 1 1 7 8191 1 1 54 VAL HG22 H -6.106 -7.003 -3.021 1.00 . A A . 55 VAL HG22 1 1 7 8192 1 1 54 VAL HG23 H -5.667 -5.482 -3.835 1.00 . A A . 55 VAL HG23 1 1 7 8193 1 1 54 VAL N N -4.395 -9.388 -5.880 1.00 . A A . 55 VAL N 1 1 7 8194 1 1 54 VAL O O -6.346 -8.532 -7.544 1.00 . A A . 55 VAL O 1 1 7 8195 1 1 55 ASP C C -9.583 -6.689 -6.441 1.00 . A A . 56 ASP C 1 1 7 8196 1 1 55 ASP CA C -8.951 -8.058 -6.699 1.00 . A A . 56 ASP CA 1 1 7 8197 1 1 55 ASP CB C -10.007 -9.127 -6.415 1.00 . A A . 56 ASP CB 1 1 7 8198 1 1 55 ASP CG C -9.922 -10.372 -7.302 1.00 . A A . 56 ASP CG 1 1 7 8199 1 1 55 ASP H H -7.985 -8.155 -4.855 1.00 . A A . 56 ASP H 1 1 7 8200 1 1 55 ASP HA H -8.566 -8.155 -7.713 1.00 . A A . 56 ASP HA 1 1 7 8201 1 1 55 ASP HB2 H -9.920 -9.435 -5.373 1.00 . A A . 56 ASP HB2 1 1 7 8202 1 1 55 ASP HB3 H -10.995 -8.681 -6.534 1.00 . A A . 56 ASP HB3 1 1 7 8203 1 1 55 ASP N N -7.794 -8.223 -5.834 1.00 . A A . 56 ASP N 1 1 7 8204 1 1 55 ASP O O -10.791 -6.588 -6.233 1.00 . A A . 56 ASP O 1 1 7 8205 1 1 55 ASP OD1 O -10.019 -10.196 -8.536 1.00 . A A . 56 ASP OD1 1 1 7 8206 1 1 55 ASP OD2 O -9.762 -11.469 -6.726 1.00 . A A . 56 ASP OD2 1 1 7 8207 1 1 56 ALA C C -9.185 -3.541 -7.558 1.00 . A A . 57 ALA C 1 1 7 8208 1 1 56 ALA CA C -9.198 -4.309 -6.234 1.00 . A A . 57 ALA CA 1 1 7 8209 1 1 56 ALA CB C -8.325 -3.646 -5.167 1.00 . A A . 57 ALA CB 1 1 7 8210 1 1 56 ALA H H -7.756 -5.759 -6.633 1.00 . A A . 57 ALA H 1 1 7 8211 1 1 56 ALA HA H -10.223 -4.365 -5.865 1.00 . A A . 57 ALA HA 1 1 7 8212 1 1 56 ALA HB1 H -8.822 -3.713 -4.199 1.00 . A A . 57 ALA HB1 1 1 7 8213 1 1 56 ALA HB2 H -7.363 -4.157 -5.117 1.00 . A A . 57 ALA HB2 1 1 7 8214 1 1 56 ALA HB3 H -8.169 -2.600 -5.424 1.00 . A A . 57 ALA HB3 1 1 7 8215 1 1 56 ALA N N -8.737 -5.668 -6.463 1.00 . A A . 57 ALA N 1 1 7 8216 1 1 56 ALA O O -8.416 -3.868 -8.461 1.00 . A A . 57 ALA O 1 1 7 8217 1 1 57 PRO C C -8.977 -0.732 -8.935 1.00 . A A . 58 PRO C 1 1 7 8218 1 1 57 PRO CA C -10.164 -1.693 -8.829 1.00 . A A . 58 PRO CA 1 1 7 8219 1 1 57 PRO CB C -11.500 -0.976 -8.710 1.00 . A A . 58 PRO CB 1 1 7 8220 1 1 57 PRO CD C -10.993 -2.094 -6.581 1.00 . A A . 58 PRO CD 1 1 7 8221 1 1 57 PRO CG C -11.887 -1.058 -7.243 1.00 . A A . 58 PRO CG 1 1 7 8222 1 1 57 PRO HA H -10.124 -2.268 -9.646 1.00 . A A . 58 PRO HA 1 1 7 8223 1 1 57 PRO HB2 H -11.417 0.061 -9.035 1.00 . A A . 58 PRO HB2 1 1 7 8224 1 1 57 PRO HB3 H -12.253 -1.449 -9.341 1.00 . A A . 58 PRO HB3 1 1 7 8225 1 1 57 PRO HD2 H -10.461 -1.672 -5.729 1.00 . A A . 58 PRO HD2 1 1 7 8226 1 1 57 PRO HD3 H -11.573 -2.938 -6.209 1.00 . A A . 58 PRO HD3 1 1 7 8227 1 1 57 PRO HG2 H -11.767 -0.088 -6.761 1.00 . A A . 58 PRO HG2 1 1 7 8228 1 1 57 PRO HG3 H -12.935 -1.337 -7.140 1.00 . A A . 58 PRO HG3 1 1 7 8229 1 1 57 PRO N N -10.067 -2.510 -7.632 1.00 . A A . 58 PRO N 1 1 7 8230 1 1 57 PRO O O -8.206 -0.586 -7.989 1.00 . A A . 58 PRO O 1 1 7 8231 1 1 58 VAL C C -8.379 2.169 -10.824 1.00 . A A . 59 VAL C 1 1 7 8232 1 1 58 VAL CA C -7.792 0.843 -10.336 1.00 . A A . 59 VAL CA 1 1 7 8233 1 1 58 VAL CB C -6.780 0.242 -11.314 1.00 . A A . 59 VAL CB 1 1 7 8234 1 1 58 VAL CG1 C -5.649 1.229 -11.609 1.00 . A A . 59 VAL CG1 1 1 7 8235 1 1 58 VAL CG2 C -6.228 -1.084 -10.784 1.00 . A A . 59 VAL CG2 1 1 7 8236 1 1 58 VAL H H -9.503 -0.223 -10.859 1.00 . A A . 59 VAL H 1 1 7 8237 1 1 58 VAL HA H -7.284 1.012 -9.387 1.00 . A A . 59 VAL HA 1 1 7 8238 1 1 58 VAL HB H -7.300 0.037 -12.251 1.00 . A A . 59 VAL HB 1 1 7 8239 1 1 58 VAL HG11 H -5.917 2.213 -11.224 1.00 . A A . 59 VAL HG11 1 1 7 8240 1 1 58 VAL HG12 H -4.733 0.886 -11.127 1.00 . A A . 59 VAL HG12 1 1 7 8241 1 1 58 VAL HG13 H -5.492 1.290 -12.686 1.00 . A A . 59 VAL HG13 1 1 7 8242 1 1 58 VAL HG21 H -5.353 -0.890 -10.163 1.00 . A A . 59 VAL HG21 1 1 7 8243 1 1 58 VAL HG22 H -6.991 -1.584 -10.190 1.00 . A A . 59 VAL HG22 1 1 7 8244 1 1 58 VAL HG23 H -5.944 -1.719 -11.623 1.00 . A A . 59 VAL HG23 1 1 7 8245 1 1 58 VAL N N -8.870 -0.099 -10.095 1.00 . A A . 59 VAL N 1 1 7 8246 1 1 58 VAL O O -7.975 3.237 -10.366 1.00 . A A . 59 VAL O 1 1 7 8247 1 1 59 SER C C -10.202 4.272 -11.202 1.00 . A A . 60 SER C 1 1 7 8248 1 1 59 SER CA C -9.969 3.235 -12.303 1.00 . A A . 60 SER CA 1 1 7 8249 1 1 59 SER CB C -11.292 2.869 -12.978 1.00 . A A . 60 SER CB 1 1 7 8250 1 1 59 SER H H -9.644 1.186 -12.116 1.00 . A A . 60 SER H 1 1 7 8251 1 1 59 SER HA H -9.275 3.620 -13.050 1.00 . A A . 60 SER HA 1 1 7 8252 1 1 59 SER HB2 H -11.937 3.748 -13.010 1.00 . A A . 60 SER HB2 1 1 7 8253 1 1 59 SER HB3 H -11.103 2.576 -14.011 1.00 . A A . 60 SER HB3 1 1 7 8254 1 1 59 SER HG H -12.818 2.148 -11.903 1.00 . A A . 60 SER HG 1 1 7 8255 1 1 59 SER N N -9.322 2.057 -11.748 1.00 . A A . 60 SER N 1 1 7 8256 1 1 59 SER O O -9.887 5.448 -11.376 1.00 . A A . 60 SER O 1 1 7 8257 1 1 59 SER OG O -11.964 1.812 -12.299 1.00 . A A . 60 SER OG 1 1 7 8258 1 1 60 GLU C C -10.975 3.877 -7.657 1.00 . A A . 61 GLU C 1 1 7 8259 1 1 60 GLU CA C -11.033 4.669 -8.966 1.00 . A A . 61 GLU CA 1 1 7 8260 1 1 60 GLU CB C -12.388 5.360 -9.129 1.00 . A A . 61 GLU CB 1 1 7 8261 1 1 60 GLU CD C -12.377 7.203 -10.850 1.00 . A A . 61 GLU CD 1 1 7 8262 1 1 60 GLU CG C -12.212 6.861 -9.368 1.00 . A A . 61 GLU CG 1 1 7 8263 1 1 60 GLU H H -11.005 2.839 -9.961 1.00 . A A . 61 GLU H 1 1 7 8264 1 1 60 GLU HA H -10.244 5.420 -8.978 1.00 . A A . 61 GLU HA 1 1 7 8265 1 1 60 GLU HB2 H -12.928 4.915 -9.965 1.00 . A A . 61 GLU HB2 1 1 7 8266 1 1 60 GLU HB3 H -12.993 5.198 -8.238 1.00 . A A . 61 GLU HB3 1 1 7 8267 1 1 60 GLU HG2 H -12.943 7.414 -8.780 1.00 . A A . 61 GLU HG2 1 1 7 8268 1 1 60 GLU HG3 H -11.225 7.174 -9.027 1.00 . A A . 61 GLU HG3 1 1 7 8269 1 1 60 GLU N N -10.753 3.797 -10.095 1.00 . A A . 61 GLU N 1 1 7 8270 1 1 60 GLU O O -12.010 3.493 -7.114 1.00 . A A . 61 GLU O 1 1 7 8271 1 1 60 GLU OE1 O -13.155 6.485 -11.515 1.00 . A A . 61 GLU OE1 1 1 7 8272 1 1 60 GLU OE2 O -11.723 8.175 -11.284 1.00 . A A . 61 GLU OE2 1 1 7 8273 1 1 61 PHE C C -9.629 3.846 -4.741 1.00 . A A . 62 PHE C 1 1 7 8274 1 1 61 PHE CA C -9.550 2.918 -5.954 1.00 . A A . 62 PHE CA 1 1 7 8275 1 1 61 PHE CB C -8.149 2.309 -6.027 1.00 . A A . 62 PHE CB 1 1 7 8276 1 1 61 PHE CD1 C -6.603 4.178 -5.405 1.00 . A A . 62 PHE CD1 1 1 7 8277 1 1 61 PHE CD2 C -6.514 3.354 -7.611 1.00 . A A . 62 PHE CD2 1 1 7 8278 1 1 61 PHE CE1 C -5.581 5.115 -5.714 1.00 . A A . 62 PHE CE1 1 1 7 8279 1 1 61 PHE CE2 C -5.493 4.291 -7.919 1.00 . A A . 62 PHE CE2 1 1 7 8280 1 1 61 PHE CG C -7.047 3.318 -6.359 1.00 . A A . 62 PHE CG 1 1 7 8281 1 1 61 PHE CZ C -5.047 5.152 -6.965 1.00 . A A . 62 PHE CZ 1 1 7 8282 1 1 61 PHE H H -8.919 3.973 -7.637 1.00 . A A . 62 PHE H 1 1 7 8283 1 1 61 PHE HA H -10.341 2.170 -5.890 1.00 . A A . 62 PHE HA 1 1 7 8284 1 1 61 PHE HB2 H -7.919 1.838 -5.071 1.00 . A A . 62 PHE HB2 1 1 7 8285 1 1 61 PHE HB3 H -8.144 1.520 -6.779 1.00 . A A . 62 PHE HB3 1 1 7 8286 1 1 61 PHE HD1 H -7.030 4.149 -4.403 1.00 . A A . 62 PHE HD1 1 1 7 8287 1 1 61 PHE HD2 H -6.871 2.664 -8.375 1.00 . A A . 62 PHE HD2 1 1 7 8288 1 1 61 PHE HE1 H -5.224 5.805 -4.950 1.00 . A A . 62 PHE HE1 1 1 7 8289 1 1 61 PHE HE2 H -5.065 4.319 -8.922 1.00 . A A . 62 PHE HE2 1 1 7 8290 1 1 61 PHE HZ H -4.263 5.870 -7.202 1.00 . A A . 62 PHE HZ 1 1 7 8291 1 1 61 PHE N N -9.756 3.657 -7.189 1.00 . A A . 62 PHE N 1 1 7 8292 1 1 61 PHE O O -9.275 5.020 -4.830 1.00 . A A . 62 PHE O 1 1 7 8293 1 1 62 ASP C C -8.839 4.521 -1.957 1.00 . A A . 63 ASP C 1 1 7 8294 1 1 62 ASP CA C -10.223 4.046 -2.405 1.00 . A A . 63 ASP CA 1 1 7 8295 1 1 62 ASP CB C -10.813 3.187 -1.285 1.00 . A A . 63 ASP CB 1 1 7 8296 1 1 62 ASP CG C -10.875 3.865 0.086 1.00 . A A . 63 ASP CG 1 1 7 8297 1 1 62 ASP H H -10.378 2.327 -3.572 1.00 . A A . 63 ASP H 1 1 7 8298 1 1 62 ASP HA H -10.889 4.873 -2.649 1.00 . A A . 63 ASP HA 1 1 7 8299 1 1 62 ASP HB2 H -11.822 2.888 -1.570 1.00 . A A . 63 ASP HB2 1 1 7 8300 1 1 62 ASP HB3 H -10.222 2.276 -1.196 1.00 . A A . 63 ASP HB3 1 1 7 8301 1 1 62 ASP N N -10.094 3.284 -3.635 1.00 . A A . 63 ASP N 1 1 7 8302 1 1 62 ASP O O -8.157 3.832 -1.200 1.00 . A A . 63 ASP O 1 1 7 8303 1 1 62 ASP OD1 O -10.111 4.838 0.272 1.00 . A A . 63 ASP OD1 1 1 7 8304 1 1 62 ASP OD2 O -11.683 3.396 0.916 1.00 . A A . 63 ASP OD2 1 1 7 8305 1 1 63 ARG C C -6.971 6.253 -0.586 1.00 . A A . 64 ARG C 1 1 7 8306 1 1 63 ARG CA C -7.177 6.271 -2.102 1.00 . A A . 64 ARG CA 1 1 7 8307 1 1 63 ARG CB C -7.066 7.712 -2.607 1.00 . A A . 64 ARG CB 1 1 7 8308 1 1 63 ARG CD C -5.280 8.152 -4.333 1.00 . A A . 64 ARG CD 1 1 7 8309 1 1 63 ARG CG C -6.737 7.745 -4.102 1.00 . A A . 64 ARG CG 1 1 7 8310 1 1 63 ARG CZ C -5.241 10.643 -4.281 1.00 . A A . 64 ARG CZ 1 1 7 8311 1 1 63 ARG H H -9.027 6.250 -3.059 1.00 . A A . 64 ARG H 1 1 7 8312 1 1 63 ARG HA H -6.447 5.637 -2.606 1.00 . A A . 64 ARG HA 1 1 7 8313 1 1 63 ARG HB2 H -8.002 8.237 -2.426 1.00 . A A . 64 ARG HB2 1 1 7 8314 1 1 63 ARG HB3 H -6.291 8.238 -2.049 1.00 . A A . 64 ARG HB3 1 1 7 8315 1 1 63 ARG HD2 H -4.612 7.394 -3.924 1.00 . A A . 64 ARG HD2 1 1 7 8316 1 1 63 ARG HD3 H -5.076 8.212 -5.403 1.00 . A A . 64 ARG HD3 1 1 7 8317 1 1 63 ARG HE H -4.638 9.461 -2.768 1.00 . A A . 64 ARG HE 1 1 7 8318 1 1 63 ARG HG2 H -6.917 6.763 -4.539 1.00 . A A . 64 ARG HG2 1 1 7 8319 1 1 63 ARG HG3 H -7.400 8.447 -4.608 1.00 . A A . 64 ARG HG3 1 1 7 8320 1 1 63 ARG HH11 H -5.947 9.841 -6.012 1.00 . A A . 64 ARG HH11 1 1 7 8321 1 1 63 ARG HH12 H -5.913 11.573 -5.960 1.00 . A A . 64 ARG HH12 1 1 7 8322 1 1 63 ARG HH21 H -4.593 11.744 -2.699 1.00 . A A . 64 ARG HH21 1 1 7 8323 1 1 63 ARG HH22 H -5.138 12.663 -4.063 1.00 . A A . 64 ARG HH22 1 1 7 8324 1 1 63 ARG N N -8.466 5.696 -2.444 1.00 . A A . 64 ARG N 1 1 7 8325 1 1 63 ARG NE N -5.013 9.460 -3.694 1.00 . A A . 64 ARG NE 1 1 7 8326 1 1 63 ARG NH1 N -5.743 10.690 -5.523 1.00 . A A . 64 ARG NH1 1 1 7 8327 1 1 63 ARG NH2 N -4.968 11.779 -3.625 1.00 . A A . 64 ARG NH2 1 1 7 8328 1 1 63 ARG O O -5.867 5.993 -0.110 1.00 . A A . 64 ARG O 1 1 7 8329 1 1 64 LYS C C -7.550 5.180 2.089 1.00 . A A . 65 LYS C 1 1 7 8330 1 1 64 LYS CA C -8.002 6.550 1.581 1.00 . A A . 65 LYS CA 1 1 7 8331 1 1 64 LYS CB C -9.345 7.006 2.156 1.00 . A A . 65 LYS CB 1 1 7 8332 1 1 64 LYS CD C -10.152 7.589 4.472 1.00 . A A . 65 LYS CD 1 1 7 8333 1 1 64 LYS CE C -9.074 8.448 5.137 1.00 . A A . 65 LYS CE 1 1 7 8334 1 1 64 LYS CG C -9.525 6.507 3.591 1.00 . A A . 65 LYS CG 1 1 7 8335 1 1 64 LYS H H -8.944 6.742 -0.267 1.00 . A A . 65 LYS H 1 1 7 8336 1 1 64 LYS HA H -7.258 7.290 1.874 1.00 . A A . 65 LYS HA 1 1 7 8337 1 1 64 LYS HB2 H -9.403 8.094 2.135 1.00 . A A . 65 LYS HB2 1 1 7 8338 1 1 64 LYS HB3 H -10.158 6.633 1.532 1.00 . A A . 65 LYS HB3 1 1 7 8339 1 1 64 LYS HD2 H -10.806 8.220 3.870 1.00 . A A . 65 LYS HD2 1 1 7 8340 1 1 64 LYS HD3 H -10.774 7.124 5.237 1.00 . A A . 65 LYS HD3 1 1 7 8341 1 1 64 LYS HE2 H -8.115 7.931 5.101 1.00 . A A . 65 LYS HE2 1 1 7 8342 1 1 64 LYS HE3 H -8.954 9.381 4.587 1.00 . A A . 65 LYS HE3 1 1 7 8343 1 1 64 LYS HG2 H -10.156 5.619 3.595 1.00 . A A . 65 LYS HG2 1 1 7 8344 1 1 64 LYS HG3 H -8.558 6.213 4.001 1.00 . A A . 65 LYS HG3 1 1 7 8345 1 1 64 LYS HZ1 H -8.870 9.487 6.884 1.00 . A A . 65 LYS HZ1 1 1 7 8346 1 1 64 LYS HZ2 H -10.400 8.999 6.591 1.00 . A A . 65 LYS HZ2 1 1 7 8347 1 1 64 LYS HZ3 H -9.283 7.923 7.101 1.00 . A A . 65 LYS HZ3 1 1 7 8348 1 1 64 LYS N N -8.051 6.531 0.129 1.00 . A A . 65 LYS N 1 1 7 8349 1 1 64 LYS NZ N -9.437 8.737 6.542 1.00 . A A . 65 LYS NZ 1 1 7 8350 1 1 64 LYS O O -6.883 5.084 3.118 1.00 . A A . 65 LYS O 1 1 7 8351 1 1 65 GLU C C -6.175 2.453 1.179 1.00 . A A . 66 GLU C 1 1 7 8352 1 1 65 GLU CA C -7.571 2.792 1.706 1.00 . A A . 66 GLU CA 1 1 7 8353 1 1 65 GLU CB C -8.609 1.794 1.188 1.00 . A A . 66 GLU CB 1 1 7 8354 1 1 65 GLU CD C -9.339 -0.617 1.303 1.00 . A A . 66 GLU CD 1 1 7 8355 1 1 65 GLU CG C -8.166 0.354 1.452 1.00 . A A . 66 GLU CG 1 1 7 8356 1 1 65 GLU H H -8.472 4.238 0.507 1.00 . A A . 66 GLU H 1 1 7 8357 1 1 65 GLU HA H -7.571 2.772 2.796 1.00 . A A . 66 GLU HA 1 1 7 8358 1 1 65 GLU HB2 H -9.568 1.977 1.672 1.00 . A A . 66 GLU HB2 1 1 7 8359 1 1 65 GLU HB3 H -8.759 1.942 0.118 1.00 . A A . 66 GLU HB3 1 1 7 8360 1 1 65 GLU HG2 H -7.373 0.081 0.756 1.00 . A A . 66 GLU HG2 1 1 7 8361 1 1 65 GLU HG3 H -7.750 0.276 2.456 1.00 . A A . 66 GLU HG3 1 1 7 8362 1 1 65 GLU N N -7.930 4.152 1.343 1.00 . A A . 66 GLU N 1 1 7 8363 1 1 65 GLU O O -5.480 1.613 1.749 1.00 . A A . 66 GLU O 1 1 7 8364 1 1 65 GLU OE1 O -10.026 -0.521 0.263 1.00 . A A . 66 GLU OE1 1 1 7 8365 1 1 65 GLU OE2 O -9.522 -1.432 2.232 1.00 . A A . 66 GLU OE2 1 1 7 8366 1 1 66 TRP C C -3.598 4.071 -0.123 1.00 . A A . 67 TRP C 1 1 7 8367 1 1 66 TRP CA C -4.506 2.903 -0.512 1.00 . A A . 67 TRP CA 1 1 7 8368 1 1 66 TRP CB C -4.634 2.724 -2.027 1.00 . A A . 67 TRP CB 1 1 7 8369 1 1 66 TRP CD1 C -6.910 1.854 -2.874 1.00 . A A . 67 TRP CD1 1 1 7 8370 1 1 66 TRP CD2 C -5.457 0.235 -2.453 1.00 . A A . 67 TRP CD2 1 1 7 8371 1 1 66 TRP CE2 C -6.622 -0.359 -2.895 1.00 . A A . 67 TRP CE2 1 1 7 8372 1 1 66 TRP CE3 C -4.331 -0.530 -2.101 1.00 . A A . 67 TRP CE3 1 1 7 8373 1 1 66 TRP CG C -5.655 1.664 -2.444 1.00 . A A . 67 TRP CG 1 1 7 8374 1 1 66 TRP CH2 C -5.664 -2.528 -2.679 1.00 . A A . 67 TRP CH2 1 1 7 8375 1 1 66 TRP CZ2 C -6.773 -1.746 -3.025 1.00 . A A . 67 TRP CZ2 1 1 7 8376 1 1 66 TRP CZ3 C -4.499 -1.913 -2.236 1.00 . A A . 67 TRP CZ3 1 1 7 8377 1 1 66 TRP H H -6.378 3.804 -0.360 1.00 . A A . 67 TRP H 1 1 7 8378 1 1 66 TRP HA H -4.106 1.971 -0.115 1.00 . A A . 67 TRP HA 1 1 7 8379 1 1 66 TRP HB2 H -4.911 3.678 -2.472 1.00 . A A . 67 TRP HB2 1 1 7 8380 1 1 66 TRP HB3 H -3.659 2.454 -2.433 1.00 . A A . 67 TRP HB3 1 1 7 8381 1 1 66 TRP HD1 H -7.380 2.831 -2.986 1.00 . A A . 67 TRP HD1 1 1 7 8382 1 1 66 TRP HE1 H -8.552 0.528 -3.525 1.00 . A A . 67 TRP HE1 1 1 7 8383 1 1 66 TRP HE3 H -3.402 -0.084 -1.749 1.00 . A A . 67 TRP HE3 1 1 7 8384 1 1 66 TRP HH2 H -5.714 -3.613 -2.757 1.00 . A A . 67 TRP HH2 1 1 7 8385 1 1 66 TRP HZ2 H -7.702 -2.191 -3.377 1.00 . A A . 67 TRP HZ2 1 1 7 8386 1 1 66 TRP HZ3 H -3.656 -2.552 -1.975 1.00 . A A . 67 TRP HZ3 1 1 7 8387 1 1 66 TRP N N -5.806 3.123 0.097 1.00 . A A . 67 TRP N 1 1 7 8388 1 1 66 TRP NE1 N -7.533 0.655 -3.160 1.00 . A A . 67 TRP NE1 1 1 7 8389 1 1 66 TRP O O -2.613 4.350 -0.804 1.00 . A A . 67 TRP O 1 1 7 8390 1 1 67 ASP C C -2.353 5.413 2.662 1.00 . A A . 68 ASP C 1 1 7 8391 1 1 67 ASP CA C -3.192 5.853 1.461 1.00 . A A . 68 ASP CA 1 1 7 8392 1 1 67 ASP CB C -4.111 6.989 1.917 1.00 . A A . 68 ASP CB 1 1 7 8393 1 1 67 ASP CG C -3.531 7.891 3.008 1.00 . A A . 68 ASP CG 1 1 7 8394 1 1 67 ASP H H -4.764 4.489 1.521 1.00 . A A . 68 ASP H 1 1 7 8395 1 1 67 ASP HA H -2.579 6.168 0.617 1.00 . A A . 68 ASP HA 1 1 7 8396 1 1 67 ASP HB2 H -4.359 7.605 1.051 1.00 . A A . 68 ASP HB2 1 1 7 8397 1 1 67 ASP HB3 H -5.043 6.558 2.280 1.00 . A A . 68 ASP HB3 1 1 7 8398 1 1 67 ASP N N -3.961 4.722 0.973 1.00 . A A . 68 ASP N 1 1 7 8399 1 1 67 ASP O O -1.280 5.962 2.909 1.00 . A A . 68 ASP O 1 1 7 8400 1 1 67 ASP OD1 O -2.709 8.761 2.648 1.00 . A A . 68 ASP OD1 1 1 7 8401 1 1 67 ASP OD2 O -3.923 7.690 4.178 1.00 . A A . 68 ASP OD2 1 1 7 8402 1 1 68 THR C C -1.759 2.456 4.315 1.00 . A A . 69 THR C 1 1 7 8403 1 1 68 THR CA C -2.186 3.907 4.547 1.00 . A A . 69 THR CA 1 1 7 8404 1 1 68 THR CB C -3.108 4.083 5.755 1.00 . A A . 69 THR CB 1 1 7 8405 1 1 68 THR CG2 C -2.998 5.477 6.378 1.00 . A A . 69 THR CG2 1 1 7 8406 1 1 68 THR H H -3.746 3.986 3.170 1.00 . A A . 69 THR H 1 1 7 8407 1 1 68 THR HA H -1.275 4.488 4.697 1.00 . A A . 69 THR HA 1 1 7 8408 1 1 68 THR HB H -2.925 3.309 6.500 1.00 . A A . 69 THR HB 1 1 7 8409 1 1 68 THR HG1 H -5.088 3.843 5.911 1.00 . A A . 69 THR HG1 1 1 7 8410 1 1 68 THR HG21 H -3.794 6.112 5.989 1.00 . A A . 69 THR HG21 1 1 7 8411 1 1 68 THR HG22 H -3.091 5.399 7.461 1.00 . A A . 69 THR HG22 1 1 7 8412 1 1 68 THR HG23 H -2.031 5.912 6.127 1.00 . A A . 69 THR HG23 1 1 7 8413 1 1 68 THR N N -2.873 4.427 3.378 1.00 . A A . 69 THR N 1 1 7 8414 1 1 68 THR O O -2.346 1.758 3.490 1.00 . A A . 69 THR O 1 1 7 8415 1 1 68 THR OG1 O -4.418 4.054 5.198 1.00 . A A . 69 THR OG1 1 1 7 8416 1 1 69 PRO C C -1.141 -0.319 5.636 1.00 . A A . 70 PRO C 1 1 7 8417 1 1 69 PRO CA C -0.202 0.681 4.959 1.00 . A A . 70 PRO CA 1 1 7 8418 1 1 69 PRO CB C 1.178 0.725 5.597 1.00 . A A . 70 PRO CB 1 1 7 8419 1 1 69 PRO CD C 0.007 2.835 6.061 1.00 . A A . 70 PRO CD 1 1 7 8420 1 1 69 PRO CG C 1.199 1.979 6.457 1.00 . A A . 70 PRO CG 1 1 7 8421 1 1 69 PRO HA H -0.157 0.407 3.999 1.00 . A A . 70 PRO HA 1 1 7 8422 1 1 69 PRO HB2 H 1.358 -0.164 6.200 1.00 . A A . 70 PRO HB2 1 1 7 8423 1 1 69 PRO HB3 H 1.958 0.760 4.837 1.00 . A A . 70 PRO HB3 1 1 7 8424 1 1 69 PRO HD2 H -0.621 3.062 6.923 1.00 . A A . 70 PRO HD2 1 1 7 8425 1 1 69 PRO HD3 H 0.327 3.789 5.641 1.00 . A A . 70 PRO HD3 1 1 7 8426 1 1 69 PRO HG2 H 1.147 1.718 7.514 1.00 . A A . 70 PRO HG2 1 1 7 8427 1 1 69 PRO HG3 H 2.129 2.528 6.309 1.00 . A A . 70 PRO HG3 1 1 7 8428 1 1 69 PRO N N -0.713 2.036 5.075 1.00 . A A . 70 PRO N 1 1 7 8429 1 1 69 PRO O O -1.242 -1.468 5.208 1.00 . A A . 70 PRO O 1 1 7 8430 1 1 70 ASN C C -3.966 -0.958 6.558 1.00 . A A . 71 ASN C 1 1 7 8431 1 1 70 ASN CA C -2.731 -0.685 7.421 1.00 . A A . 71 ASN CA 1 1 7 8432 1 1 70 ASN CB C -3.195 0.006 8.705 1.00 . A A . 71 ASN CB 1 1 7 8433 1 1 70 ASN CG C -2.630 -0.697 9.940 1.00 . A A . 71 ASN CG 1 1 7 8434 1 1 70 ASN H H -1.715 1.089 7.023 1.00 . A A . 71 ASN H 1 1 7 8435 1 1 70 ASN HA H -2.175 -1.594 7.651 1.00 . A A . 71 ASN HA 1 1 7 8436 1 1 70 ASN HB2 H -2.876 1.048 8.696 1.00 . A A . 71 ASN HB2 1 1 7 8437 1 1 70 ASN HB3 H -4.284 0.006 8.748 1.00 . A A . 71 ASN HB3 1 1 7 8438 1 1 70 ASN HD21 H -3.246 0.874 11.058 1.00 . A A . 71 ASN HD21 1 1 7 8439 1 1 70 ASN HD22 H -2.452 -0.392 11.934 1.00 . A A . 71 ASN HD22 1 1 7 8440 1 1 70 ASN N N -1.804 0.153 6.681 1.00 . A A . 71 ASN N 1 1 7 8441 1 1 70 ASN ND2 N -2.789 -0.015 11.071 1.00 . A A . 71 ASN ND2 1 1 7 8442 1 1 70 ASN O O -4.399 -2.102 6.431 1.00 . A A . 71 ASN O 1 1 7 8443 1 1 70 ASN OD1 O -2.085 -1.787 9.872 1.00 . A A . 71 ASN OD1 1 1 7 8444 1 1 71 LYS C C -5.352 -0.894 3.944 1.00 . A A . 72 LYS C 1 1 7 8445 1 1 71 LYS CA C -5.672 0.005 5.141 1.00 . A A . 72 LYS CA 1 1 7 8446 1 1 71 LYS CB C -6.180 1.393 4.748 1.00 . A A . 72 LYS CB 1 1 7 8447 1 1 71 LYS CD C -7.700 3.269 5.480 1.00 . A A . 72 LYS CD 1 1 7 8448 1 1 71 LYS CE C -7.553 3.908 6.862 1.00 . A A . 72 LYS CE 1 1 7 8449 1 1 71 LYS CG C -7.434 1.763 5.543 1.00 . A A . 72 LYS CG 1 1 7 8450 1 1 71 LYS H H -4.138 1.041 6.096 1.00 . A A . 72 LYS H 1 1 7 8451 1 1 71 LYS HA H -6.457 -0.471 5.729 1.00 . A A . 72 LYS HA 1 1 7 8452 1 1 71 LYS HB2 H -5.401 2.134 4.927 1.00 . A A . 72 LYS HB2 1 1 7 8453 1 1 71 LYS HB3 H -6.402 1.415 3.681 1.00 . A A . 72 LYS HB3 1 1 7 8454 1 1 71 LYS HD2 H -7.003 3.735 4.784 1.00 . A A . 72 LYS HD2 1 1 7 8455 1 1 71 LYS HD3 H -8.703 3.449 5.096 1.00 . A A . 72 LYS HD3 1 1 7 8456 1 1 71 LYS HE2 H -6.552 3.724 7.251 1.00 . A A . 72 LYS HE2 1 1 7 8457 1 1 71 LYS HE3 H -7.669 4.990 6.783 1.00 . A A . 72 LYS HE3 1 1 7 8458 1 1 71 LYS HG2 H -8.294 1.222 5.146 1.00 . A A . 72 LYS HG2 1 1 7 8459 1 1 71 LYS HG3 H -7.315 1.454 6.582 1.00 . A A . 72 LYS HG3 1 1 7 8460 1 1 71 LYS HZ1 H -8.731 2.401 7.582 1.00 . A A . 72 LYS HZ1 1 1 7 8461 1 1 71 LYS HZ2 H -8.227 3.442 8.734 1.00 . A A . 72 LYS HZ2 1 1 7 8462 1 1 71 LYS HZ3 H -9.416 3.879 7.703 1.00 . A A . 72 LYS HZ3 1 1 7 8463 1 1 71 LYS N N -4.497 0.114 5.987 1.00 . A A . 72 LYS N 1 1 7 8464 1 1 71 LYS NZ N -8.564 3.364 7.796 1.00 . A A . 72 LYS NZ 1 1 7 8465 1 1 71 LYS O O -6.230 -1.585 3.430 1.00 . A A . 72 LYS O 1 1 7 8466 1 1 72 ILE C C -3.372 -3.084 2.882 1.00 . A A . 73 ILE C 1 1 7 8467 1 1 72 ILE CA C -3.645 -1.655 2.409 1.00 . A A . 73 ILE CA 1 1 7 8468 1 1 72 ILE CB C -2.448 -0.995 1.722 1.00 . A A . 73 ILE CB 1 1 7 8469 1 1 72 ILE CD1 C -1.659 0.987 0.377 1.00 . A A . 73 ILE CD1 1 1 7 8470 1 1 72 ILE CG1 C -2.868 0.290 1.004 1.00 . A A . 73 ILE CG1 1 1 7 8471 1 1 72 ILE CG2 C -1.746 -1.975 0.780 1.00 . A A . 73 ILE CG2 1 1 7 8472 1 1 72 ILE H H -3.385 -0.289 3.959 1.00 . A A . 73 ILE H 1 1 7 8473 1 1 72 ILE HA H -4.459 -1.681 1.684 1.00 . A A . 73 ILE HA 1 1 7 8474 1 1 72 ILE HB H -1.727 -0.713 2.489 1.00 . A A . 73 ILE HB 1 1 7 8475 1 1 72 ILE HD11 H -1.957 1.969 0.011 1.00 . A A . 73 ILE HD11 1 1 7 8476 1 1 72 ILE HD12 H -0.876 1.100 1.126 1.00 . A A . 73 ILE HD12 1 1 7 8477 1 1 72 ILE HD13 H -1.284 0.388 -0.453 1.00 . A A . 73 ILE HD13 1 1 7 8478 1 1 72 ILE HG12 H -3.599 0.056 0.230 1.00 . A A . 73 ILE HG12 1 1 7 8479 1 1 72 ILE HG13 H -3.355 0.962 1.709 1.00 . A A . 73 ILE HG13 1 1 7 8480 1 1 72 ILE HG21 H -0.854 -1.506 0.368 1.00 . A A . 73 ILE HG21 1 1 7 8481 1 1 72 ILE HG22 H -1.464 -2.871 1.333 1.00 . A A . 73 ILE HG22 1 1 7 8482 1 1 72 ILE HG23 H -2.422 -2.247 -0.031 1.00 . A A . 73 ILE HG23 1 1 7 8483 1 1 72 ILE N N -4.093 -0.854 3.535 1.00 . A A . 73 ILE N 1 1 7 8484 1 1 72 ILE O O -3.920 -4.040 2.334 1.00 . A A . 73 ILE O 1 1 7 8485 1 1 73 ILE C C -3.442 -5.305 4.660 1.00 . A A . 74 ILE C 1 1 7 8486 1 1 73 ILE CA C -2.171 -4.482 4.448 1.00 . A A . 74 ILE CA 1 1 7 8487 1 1 73 ILE CB C -1.329 -4.313 5.715 1.00 . A A . 74 ILE CB 1 1 7 8488 1 1 73 ILE CD1 C 0.973 -3.790 6.604 1.00 . A A . 74 ILE CD1 1 1 7 8489 1 1 73 ILE CG1 C 0.158 -4.193 5.374 1.00 . A A . 74 ILE CG1 1 1 7 8490 1 1 73 ILE CG2 C -1.600 -5.443 6.709 1.00 . A A . 74 ILE CG2 1 1 7 8491 1 1 73 ILE H H -2.082 -2.403 4.335 1.00 . A A . 74 ILE H 1 1 7 8492 1 1 73 ILE HA H -1.548 -4.991 3.713 1.00 . A A . 74 ILE HA 1 1 7 8493 1 1 73 ILE HB H -1.624 -3.382 6.198 1.00 . A A . 74 ILE HB 1 1 7 8494 1 1 73 ILE HD11 H 0.410 -3.063 7.189 1.00 . A A . 74 ILE HD11 1 1 7 8495 1 1 73 ILE HD12 H 1.170 -4.672 7.213 1.00 . A A . 74 ILE HD12 1 1 7 8496 1 1 73 ILE HD13 H 1.917 -3.349 6.287 1.00 . A A . 74 ILE HD13 1 1 7 8497 1 1 73 ILE HG12 H 0.524 -5.145 4.988 1.00 . A A . 74 ILE HG12 1 1 7 8498 1 1 73 ILE HG13 H 0.295 -3.455 4.583 1.00 . A A . 74 ILE HG13 1 1 7 8499 1 1 73 ILE HG21 H -2.608 -5.340 7.112 1.00 . A A . 74 ILE HG21 1 1 7 8500 1 1 73 ILE HG22 H -1.510 -6.404 6.200 1.00 . A A . 74 ILE HG22 1 1 7 8501 1 1 73 ILE HG23 H -0.877 -5.393 7.522 1.00 . A A . 74 ILE HG23 1 1 7 8502 1 1 73 ILE N N -2.523 -3.186 3.895 1.00 . A A . 74 ILE N 1 1 7 8503 1 1 73 ILE O O -3.404 -6.534 4.625 1.00 . A A . 74 ILE O 1 1 7 8504 1 1 74 ALA C C -6.425 -5.637 3.745 1.00 . A A . 75 ALA C 1 1 7 8505 1 1 74 ALA CA C -5.820 -5.243 5.096 1.00 . A A . 75 ALA CA 1 1 7 8506 1 1 74 ALA CB C -6.735 -4.313 5.895 1.00 . A A . 75 ALA CB 1 1 7 8507 1 1 74 ALA H H -4.562 -3.595 4.905 1.00 . A A . 75 ALA H 1 1 7 8508 1 1 74 ALA HA H -5.640 -6.146 5.680 1.00 . A A . 75 ALA HA 1 1 7 8509 1 1 74 ALA HB1 H -6.604 -4.502 6.960 1.00 . A A . 75 ALA HB1 1 1 7 8510 1 1 74 ALA HB2 H -6.480 -3.277 5.675 1.00 . A A . 75 ALA HB2 1 1 7 8511 1 1 74 ALA HB3 H -7.773 -4.498 5.618 1.00 . A A . 75 ALA HB3 1 1 7 8512 1 1 74 ALA N N -4.539 -4.595 4.877 1.00 . A A . 75 ALA N 1 1 7 8513 1 1 74 ALA O O -7.001 -6.715 3.610 1.00 . A A . 75 ALA O 1 1 7 8514 1 1 75 LYS C C -6.096 -6.197 0.840 1.00 . A A . 76 LYS C 1 1 7 8515 1 1 75 LYS CA C -6.797 -4.980 1.448 1.00 . A A . 76 LYS CA 1 1 7 8516 1 1 75 LYS CB C -6.685 -3.716 0.593 1.00 . A A . 76 LYS CB 1 1 7 8517 1 1 75 LYS CD C -9.132 -3.828 -0.007 1.00 . A A . 76 LYS CD 1 1 7 8518 1 1 75 LYS CE C -10.146 -3.370 -1.057 1.00 . A A . 76 LYS CE 1 1 7 8519 1 1 75 LYS CG C -7.704 -3.733 -0.548 1.00 . A A . 76 LYS CG 1 1 7 8520 1 1 75 LYS H H -5.803 -3.866 2.901 1.00 . A A . 76 LYS H 1 1 7 8521 1 1 75 LYS HA H -7.857 -5.208 1.550 1.00 . A A . 76 LYS HA 1 1 7 8522 1 1 75 LYS HB2 H -6.846 -2.836 1.215 1.00 . A A . 76 LYS HB2 1 1 7 8523 1 1 75 LYS HB3 H -5.677 -3.636 0.185 1.00 . A A . 76 LYS HB3 1 1 7 8524 1 1 75 LYS HD2 H -9.345 -4.855 0.288 1.00 . A A . 76 LYS HD2 1 1 7 8525 1 1 75 LYS HD3 H -9.227 -3.212 0.888 1.00 . A A . 76 LYS HD3 1 1 7 8526 1 1 75 LYS HE2 H -10.247 -2.285 -1.025 1.00 . A A . 76 LYS HE2 1 1 7 8527 1 1 75 LYS HE3 H -9.789 -3.629 -2.053 1.00 . A A . 76 LYS HE3 1 1 7 8528 1 1 75 LYS HG2 H -7.597 -2.831 -1.149 1.00 . A A . 76 LYS HG2 1 1 7 8529 1 1 75 LYS HG3 H -7.503 -4.580 -1.206 1.00 . A A . 76 LYS HG3 1 1 7 8530 1 1 75 LYS HZ1 H -12.190 -3.350 -1.022 1.00 . A A . 76 LYS HZ1 1 1 7 8531 1 1 75 LYS HZ2 H -11.559 -4.806 -1.403 1.00 . A A . 76 LYS HZ2 1 1 7 8532 1 1 75 LYS HZ3 H -11.528 -4.282 0.143 1.00 . A A . 76 LYS HZ3 1 1 7 8533 1 1 75 LYS N N -6.273 -4.741 2.782 1.00 . A A . 76 LYS N 1 1 7 8534 1 1 75 LYS NZ N -11.462 -4.004 -0.816 1.00 . A A . 76 LYS NZ 1 1 7 8535 1 1 75 LYS O O -6.717 -6.985 0.130 1.00 . A A . 76 LYS O 1 1 7 8536 1 1 76 VAL C C -4.486 -8.718 1.293 1.00 . A A . 77 VAL C 1 1 7 8537 1 1 76 VAL CA C -4.018 -7.419 0.635 1.00 . A A . 77 VAL CA 1 1 7 8538 1 1 76 VAL CB C -2.529 -7.141 0.854 1.00 . A A . 77 VAL CB 1 1 7 8539 1 1 76 VAL CG1 C -1.670 -8.253 0.252 1.00 . A A . 77 VAL CG1 1 1 7 8540 1 1 76 VAL CG2 C -2.137 -5.775 0.286 1.00 . A A . 77 VAL CG2 1 1 7 8541 1 1 76 VAL H H -4.313 -5.665 1.722 1.00 . A A . 77 VAL H 1 1 7 8542 1 1 76 VAL HA H -4.195 -7.486 -0.438 1.00 . A A . 77 VAL HA 1 1 7 8543 1 1 76 VAL HB H -2.347 -7.121 1.929 1.00 . A A . 77 VAL HB 1 1 7 8544 1 1 76 VAL HG11 H -2.206 -9.200 0.311 1.00 . A A . 77 VAL HG11 1 1 7 8545 1 1 76 VAL HG12 H -1.455 -8.022 -0.792 1.00 . A A . 77 VAL HG12 1 1 7 8546 1 1 76 VAL HG13 H -0.735 -8.331 0.806 1.00 . A A . 77 VAL HG13 1 1 7 8547 1 1 76 VAL HG21 H -2.916 -5.048 0.518 1.00 . A A . 77 VAL HG21 1 1 7 8548 1 1 76 VAL HG22 H -1.195 -5.454 0.729 1.00 . A A . 77 VAL HG22 1 1 7 8549 1 1 76 VAL HG23 H -2.023 -5.851 -0.796 1.00 . A A . 77 VAL HG23 1 1 7 8550 1 1 76 VAL N N -4.810 -6.311 1.142 1.00 . A A . 77 VAL N 1 1 7 8551 1 1 76 VAL O O -4.597 -9.749 0.630 1.00 . A A . 77 VAL O 1 1 7 8552 1 1 77 GLU C C -6.638 -10.138 2.960 1.00 . A A . 78 GLU C 1 1 7 8553 1 1 77 GLU CA C -5.200 -9.784 3.343 1.00 . A A . 78 GLU CA 1 1 7 8554 1 1 77 GLU CB C -5.079 -9.538 4.849 1.00 . A A . 78 GLU CB 1 1 7 8555 1 1 77 GLU CD C -2.964 -10.893 5.078 1.00 . A A . 78 GLU CD 1 1 7 8556 1 1 77 GLU CG C -3.613 -9.522 5.286 1.00 . A A . 78 GLU CG 1 1 7 8557 1 1 77 GLU H H -4.653 -7.787 3.121 1.00 . A A . 78 GLU H 1 1 7 8558 1 1 77 GLU HA H -4.531 -10.596 3.059 1.00 . A A . 78 GLU HA 1 1 7 8559 1 1 77 GLU HB2 H -5.549 -8.588 5.105 1.00 . A A . 78 GLU HB2 1 1 7 8560 1 1 77 GLU HB3 H -5.616 -10.315 5.392 1.00 . A A . 78 GLU HB3 1 1 7 8561 1 1 77 GLU HG2 H -3.069 -8.768 4.718 1.00 . A A . 78 GLU HG2 1 1 7 8562 1 1 77 GLU HG3 H -3.547 -9.241 6.336 1.00 . A A . 78 GLU HG3 1 1 7 8563 1 1 77 GLU N N -4.747 -8.628 2.590 1.00 . A A . 78 GLU N 1 1 7 8564 1 1 77 GLU O O -7.031 -11.302 3.016 1.00 . A A . 78 GLU O 1 1 7 8565 1 1 77 GLU OE1 O -3.363 -11.826 5.807 1.00 . A A . 78 GLU OE1 1 1 7 8566 1 1 77 GLU OE2 O -2.086 -10.975 4.193 1.00 . A A . 78 GLU OE2 1 1 7 8567 1 1 78 GLN C C -8.864 -9.571 0.682 1.00 . A A . 79 GLN C 1 1 7 8568 1 1 78 GLN CA C -8.770 -9.300 2.185 1.00 . A A . 79 GLN CA 1 1 7 8569 1 1 78 GLN CB C -9.622 -8.089 2.577 1.00 . A A . 79 GLN CB 1 1 7 8570 1 1 78 GLN CD C -10.412 -7.202 4.801 1.00 . A A . 79 GLN CD 1 1 7 8571 1 1 78 GLN CG C -10.448 -8.384 3.830 1.00 . A A . 79 GLN CG 1 1 7 8572 1 1 78 GLN H H -7.058 -8.168 2.536 1.00 . A A . 79 GLN H 1 1 7 8573 1 1 78 GLN HA H -9.114 -10.173 2.740 1.00 . A A . 79 GLN HA 1 1 7 8574 1 1 78 GLN HB2 H -8.976 -7.230 2.756 1.00 . A A . 79 GLN HB2 1 1 7 8575 1 1 78 GLN HB3 H -10.284 -7.824 1.753 1.00 . A A . 79 GLN HB3 1 1 7 8576 1 1 78 GLN HE21 H -8.879 -8.102 5.768 1.00 . A A . 79 GLN HE21 1 1 7 8577 1 1 78 GLN HE22 H -9.377 -6.578 6.425 1.00 . A A . 79 GLN HE22 1 1 7 8578 1 1 78 GLN HG2 H -11.479 -8.597 3.548 1.00 . A A . 79 GLN HG2 1 1 7 8579 1 1 78 GLN HG3 H -10.062 -9.276 4.324 1.00 . A A . 79 GLN HG3 1 1 7 8580 1 1 78 GLN N N -7.385 -9.111 2.578 1.00 . A A . 79 GLN N 1 1 7 8581 1 1 78 GLN NE2 N -9.479 -7.302 5.742 1.00 . A A . 79 GLN NE2 1 1 7 8582 1 1 78 GLN O O -9.911 -9.358 0.073 1.00 . A A . 79 GLN O 1 1 7 8583 1 1 78 GLN OE1 O -11.183 -6.260 4.701 1.00 . A A . 79 GLN OE1 1 1 7 8584 1 1 79 ALA C C -7.422 -11.834 -1.481 1.00 . A A . 80 ALA C 1 1 7 8585 1 1 79 ALA CA C -7.699 -10.341 -1.293 1.00 . A A . 80 ALA CA 1 1 7 8586 1 1 79 ALA CB C -6.638 -9.463 -1.960 1.00 . A A . 80 ALA CB 1 1 7 8587 1 1 79 ALA H H -6.907 -10.209 0.630 1.00 . A A . 80 ALA H 1 1 7 8588 1 1 79 ALA HA H -8.671 -10.103 -1.722 1.00 . A A . 80 ALA HA 1 1 7 8589 1 1 79 ALA HB1 H -5.959 -9.074 -1.202 1.00 . A A . 80 ALA HB1 1 1 7 8590 1 1 79 ALA HB2 H -6.075 -10.057 -2.681 1.00 . A A . 80 ALA HB2 1 1 7 8591 1 1 79 ALA HB3 H -7.123 -8.634 -2.473 1.00 . A A . 80 ALA HB3 1 1 7 8592 1 1 79 ALA N N -7.755 -10.038 0.128 1.00 . A A . 80 ALA N 1 1 7 8593 1 1 79 ALA O O -8.047 -12.484 -2.317 1.00 . A A . 80 ALA O 1 1 7 8594 1 1 80 GLN C C -7.370 -14.608 -0.890 1.00 . A A . 81 GLN C 1 1 7 8595 1 1 80 GLN CA C -6.118 -13.738 -0.758 1.00 . A A . 81 GLN CA 1 1 7 8596 1 1 80 GLN CB C -5.290 -14.149 0.461 1.00 . A A . 81 GLN CB 1 1 7 8597 1 1 80 GLN CD C -3.241 -13.519 -0.867 1.00 . A A . 81 GLN CD 1 1 7 8598 1 1 80 GLN CG C -3.947 -13.415 0.486 1.00 . A A . 81 GLN CG 1 1 7 8599 1 1 80 GLN H H -5.981 -11.798 -0.012 1.00 . A A . 81 GLN H 1 1 7 8600 1 1 80 GLN HA H -5.505 -13.834 -1.654 1.00 . A A . 81 GLN HA 1 1 7 8601 1 1 80 GLN HB2 H -5.846 -13.929 1.374 1.00 . A A . 81 GLN HB2 1 1 7 8602 1 1 80 GLN HB3 H -5.119 -15.226 0.444 1.00 . A A . 81 GLN HB3 1 1 7 8603 1 1 80 GLN HE21 H -4.186 -11.822 -1.437 1.00 . A A . 81 GLN HE21 1 1 7 8604 1 1 80 GLN HE22 H -3.134 -12.519 -2.624 1.00 . A A . 81 GLN HE22 1 1 7 8605 1 1 80 GLN HG2 H -4.107 -12.366 0.738 1.00 . A A . 81 GLN HG2 1 1 7 8606 1 1 80 GLN HG3 H -3.313 -13.837 1.266 1.00 . A A . 81 GLN HG3 1 1 7 8607 1 1 80 GLN N N -6.484 -12.334 -0.689 1.00 . A A . 81 GLN N 1 1 7 8608 1 1 80 GLN NE2 N -3.546 -12.538 -1.713 1.00 . A A . 81 GLN NE2 1 1 7 8609 1 1 80 GLN O O -8.068 -14.850 0.094 1.00 . A A . 81 GLN O 1 1 7 8610 1 1 80 GLN OE1 O -2.471 -14.429 -1.126 1.00 . A A . 81 GLN OE1 1 1 8 8611 1 1 1 ALA C C 1.673 -18.090 3.457 1.00 . A A . 2 ALA C 1 1 8 8612 1 1 1 ALA CA C 2.293 -19.325 2.800 1.00 . A A . 2 ALA CA 1 1 8 8613 1 1 1 ALA CB C 2.454 -20.488 3.781 1.00 . A A . 2 ALA CB 1 1 8 8614 1 1 1 ALA HA H 1.655 -19.646 1.976 1.00 . A A . 2 ALA HA 1 1 8 8615 1 1 1 ALA HB1 H 2.644 -20.097 4.780 1.00 . A A . 2 ALA HB1 1 1 8 8616 1 1 1 ALA HB2 H 1.542 -21.085 3.790 1.00 . A A . 2 ALA HB2 1 1 8 8617 1 1 1 ALA HB3 H 3.292 -21.111 3.469 1.00 . A A . 2 ALA HB3 1 1 8 8618 1 1 1 ALA N N 3.589 -18.974 2.245 1.00 . A A . 2 ALA N 1 1 8 8619 1 1 1 ALA O O 0.669 -17.565 2.978 1.00 . A A . 2 ALA O 1 1 8 8620 1 1 2 ASP C C 3.014 -15.728 5.836 1.00 . A A . 3 ASP C 1 1 8 8621 1 1 2 ASP CA C 1.818 -16.498 5.272 1.00 . A A . 3 ASP CA 1 1 8 8622 1 1 2 ASP CB C 0.927 -16.911 6.446 1.00 . A A . 3 ASP CB 1 1 8 8623 1 1 2 ASP CG C 0.288 -18.295 6.317 1.00 . A A . 3 ASP CG 1 1 8 8624 1 1 2 ASP H H 3.113 -18.094 4.928 1.00 . A A . 3 ASP H 1 1 8 8625 1 1 2 ASP HA H 1.254 -15.917 4.544 1.00 . A A . 3 ASP HA 1 1 8 8626 1 1 2 ASP HB2 H 1.519 -16.885 7.360 1.00 . A A . 3 ASP HB2 1 1 8 8627 1 1 2 ASP HB3 H 0.135 -16.170 6.558 1.00 . A A . 3 ASP HB3 1 1 8 8628 1 1 2 ASP N N 2.296 -17.662 4.545 1.00 . A A . 3 ASP N 1 1 8 8629 1 1 2 ASP O O 4.095 -16.291 6.010 1.00 . A A . 3 ASP O 1 1 8 8630 1 1 2 ASP OD1 O -0.535 -18.456 5.389 1.00 . A A . 3 ASP OD1 1 1 8 8631 1 1 2 ASP OD2 O 0.637 -19.161 7.147 1.00 . A A . 3 ASP OD2 1 1 8 8632 1 1 3 GLU C C 4.624 -12.953 5.512 1.00 . A A . 4 GLU C 1 1 8 8633 1 1 3 GLU CA C 3.827 -13.599 6.646 1.00 . A A . 4 GLU CA 1 1 8 8634 1 1 3 GLU CB C 4.745 -14.384 7.585 1.00 . A A . 4 GLU CB 1 1 8 8635 1 1 3 GLU CD C 4.710 -14.138 10.094 1.00 . A A . 4 GLU CD 1 1 8 8636 1 1 3 GLU CG C 5.179 -13.524 8.774 1.00 . A A . 4 GLU CG 1 1 8 8637 1 1 3 GLU H H 1.901 -14.002 5.962 1.00 . A A . 4 GLU H 1 1 8 8638 1 1 3 GLU HA H 3.306 -12.830 7.218 1.00 . A A . 4 GLU HA 1 1 8 8639 1 1 3 GLU HB2 H 4.229 -15.274 7.945 1.00 . A A . 4 GLU HB2 1 1 8 8640 1 1 3 GLU HB3 H 5.625 -14.725 7.038 1.00 . A A . 4 GLU HB3 1 1 8 8641 1 1 3 GLU HG2 H 6.265 -13.427 8.779 1.00 . A A . 4 GLU HG2 1 1 8 8642 1 1 3 GLU HG3 H 4.769 -12.519 8.669 1.00 . A A . 4 GLU HG3 1 1 8 8643 1 1 3 GLU N N 2.782 -14.453 6.106 1.00 . A A . 4 GLU N 1 1 8 8644 1 1 3 GLU O O 5.081 -11.819 5.637 1.00 . A A . 4 GLU O 1 1 8 8645 1 1 3 GLU OE1 O 5.088 -15.301 10.346 1.00 . A A . 4 GLU OE1 1 1 8 8646 1 1 3 GLU OE2 O 3.981 -13.429 10.822 1.00 . A A . 4 GLU OE2 1 1 8 8647 1 1 4 ALA C C 4.678 -12.141 2.566 1.00 . A A . 5 ALA C 1 1 8 8648 1 1 4 ALA CA C 5.501 -13.220 3.274 1.00 . A A . 5 ALA CA 1 1 8 8649 1 1 4 ALA CB C 5.837 -14.394 2.352 1.00 . A A . 5 ALA CB 1 1 8 8650 1 1 4 ALA H H 4.391 -14.626 4.336 1.00 . A A . 5 ALA H 1 1 8 8651 1 1 4 ALA HA H 6.431 -12.778 3.633 1.00 . A A . 5 ALA HA 1 1 8 8652 1 1 4 ALA HB1 H 4.941 -14.697 1.809 1.00 . A A . 5 ALA HB1 1 1 8 8653 1 1 4 ALA HB2 H 6.607 -14.091 1.642 1.00 . A A . 5 ALA HB2 1 1 8 8654 1 1 4 ALA HB3 H 6.202 -15.230 2.948 1.00 . A A . 5 ALA HB3 1 1 8 8655 1 1 4 ALA N N 4.767 -13.704 4.429 1.00 . A A . 5 ALA N 1 1 8 8656 1 1 4 ALA O O 5.145 -11.524 1.610 1.00 . A A . 5 ALA O 1 1 8 8657 1 1 5 ILE C C 2.626 -9.678 3.339 1.00 . A A . 6 ILE C 1 1 8 8658 1 1 5 ILE CA C 2.572 -10.952 2.494 1.00 . A A . 6 ILE CA 1 1 8 8659 1 1 5 ILE CB C 1.163 -11.527 2.335 1.00 . A A . 6 ILE CB 1 1 8 8660 1 1 5 ILE CD1 C -0.291 -13.074 0.974 1.00 . A A . 6 ILE CD1 1 1 8 8661 1 1 5 ILE CG1 C 1.038 -12.319 1.032 1.00 . A A . 6 ILE CG1 1 1 8 8662 1 1 5 ILE CG2 C 0.107 -10.425 2.441 1.00 . A A . 6 ILE CG2 1 1 8 8663 1 1 5 ILE H H 3.093 -12.451 3.844 1.00 . A A . 6 ILE H 1 1 8 8664 1 1 5 ILE HA H 2.940 -10.719 1.494 1.00 . A A . 6 ILE HA 1 1 8 8665 1 1 5 ILE HB H 0.985 -12.224 3.154 1.00 . A A . 6 ILE HB 1 1 8 8666 1 1 5 ILE HD11 H -0.419 -13.656 1.887 1.00 . A A . 6 ILE HD11 1 1 8 8667 1 1 5 ILE HD12 H -1.111 -12.361 0.882 1.00 . A A . 6 ILE HD12 1 1 8 8668 1 1 5 ILE HD13 H -0.294 -13.742 0.114 1.00 . A A . 6 ILE HD13 1 1 8 8669 1 1 5 ILE HG12 H 1.111 -11.640 0.181 1.00 . A A . 6 ILE HG12 1 1 8 8670 1 1 5 ILE HG13 H 1.865 -13.024 0.949 1.00 . A A . 6 ILE HG13 1 1 8 8671 1 1 5 ILE HG21 H 0.564 -9.461 2.217 1.00 . A A . 6 ILE HG21 1 1 8 8672 1 1 5 ILE HG22 H -0.695 -10.621 1.728 1.00 . A A . 6 ILE HG22 1 1 8 8673 1 1 5 ILE HG23 H -0.301 -10.409 3.452 1.00 . A A . 6 ILE HG23 1 1 8 8674 1 1 5 ILE N N 3.466 -11.946 3.065 1.00 . A A . 6 ILE N 1 1 8 8675 1 1 5 ILE O O 2.812 -8.584 2.810 1.00 . A A . 6 ILE O 1 1 8 8676 1 1 6 LYS C C 3.855 -8.066 5.501 1.00 . A A . 7 LYS C 1 1 8 8677 1 1 6 LYS CA C 2.485 -8.742 5.564 1.00 . A A . 7 LYS CA 1 1 8 8678 1 1 6 LYS CB C 2.088 -9.198 6.971 1.00 . A A . 7 LYS CB 1 1 8 8679 1 1 6 LYS CD C 1.465 -7.850 9.009 1.00 . A A . 7 LYS CD 1 1 8 8680 1 1 6 LYS CE C 0.240 -7.459 9.838 1.00 . A A . 7 LYS CE 1 1 8 8681 1 1 6 LYS CG C 1.062 -8.245 7.587 1.00 . A A . 7 LYS CG 1 1 8 8682 1 1 6 LYS H H 2.307 -10.756 5.065 1.00 . A A . 7 LYS H 1 1 8 8683 1 1 6 LYS HA H 1.731 -8.027 5.233 1.00 . A A . 7 LYS HA 1 1 8 8684 1 1 6 LYS HB2 H 1.674 -10.205 6.928 1.00 . A A . 7 LYS HB2 1 1 8 8685 1 1 6 LYS HB3 H 2.974 -9.244 7.605 1.00 . A A . 7 LYS HB3 1 1 8 8686 1 1 6 LYS HD2 H 1.983 -8.681 9.489 1.00 . A A . 7 LYS HD2 1 1 8 8687 1 1 6 LYS HD3 H 2.166 -7.016 8.974 1.00 . A A . 7 LYS HD3 1 1 8 8688 1 1 6 LYS HE2 H 0.355 -6.441 10.210 1.00 . A A . 7 LYS HE2 1 1 8 8689 1 1 6 LYS HE3 H -0.650 -7.469 9.209 1.00 . A A . 7 LYS HE3 1 1 8 8690 1 1 6 LYS HG2 H 0.973 -7.352 6.969 1.00 . A A . 7 LYS HG2 1 1 8 8691 1 1 6 LYS HG3 H 0.082 -8.721 7.602 1.00 . A A . 7 LYS HG3 1 1 8 8692 1 1 6 LYS HZ1 H -0.130 -7.872 11.804 1.00 . A A . 7 LYS HZ1 1 1 8 8693 1 1 6 LYS HZ2 H -0.701 -9.009 10.780 1.00 . A A . 7 LYS HZ2 1 1 8 8694 1 1 6 LYS HZ3 H 0.899 -8.926 11.099 1.00 . A A . 7 LYS HZ3 1 1 8 8695 1 1 6 LYS N N 2.458 -9.863 4.641 1.00 . A A . 7 LYS N 1 1 8 8696 1 1 6 LYS NZ N 0.062 -8.393 10.973 1.00 . A A . 7 LYS NZ 1 1 8 8697 1 1 6 LYS O O 3.965 -6.857 5.700 1.00 . A A . 7 LYS O 1 1 8 8698 1 1 7 ASN C C 6.439 -7.743 3.751 1.00 . A A . 8 ASN C 1 1 8 8699 1 1 7 ASN CA C 6.226 -8.371 5.131 1.00 . A A . 8 ASN CA 1 1 8 8700 1 1 7 ASN CB C 7.246 -9.499 5.300 1.00 . A A . 8 ASN CB 1 1 8 8701 1 1 7 ASN CG C 8.199 -9.207 6.459 1.00 . A A . 8 ASN CG 1 1 8 8702 1 1 7 ASN H H 4.769 -9.858 5.063 1.00 . A A . 8 ASN H 1 1 8 8703 1 1 7 ASN HA H 6.317 -7.644 5.937 1.00 . A A . 8 ASN HA 1 1 8 8704 1 1 7 ASN HB2 H 6.726 -10.439 5.480 1.00 . A A . 8 ASN HB2 1 1 8 8705 1 1 7 ASN HB3 H 7.814 -9.621 4.378 1.00 . A A . 8 ASN HB3 1 1 8 8706 1 1 7 ASN HD21 H 8.555 -11.194 6.606 1.00 . A A . 8 ASN HD21 1 1 8 8707 1 1 7 ASN HD22 H 9.408 -10.202 7.742 1.00 . A A . 8 ASN HD22 1 1 8 8708 1 1 7 ASN N N 4.866 -8.875 5.224 1.00 . A A . 8 ASN N 1 1 8 8709 1 1 7 ASN ND2 N 8.768 -10.291 6.978 1.00 . A A . 8 ASN ND2 1 1 8 8710 1 1 7 ASN O O 6.816 -6.577 3.648 1.00 . A A . 8 ASN O 1 1 8 8711 1 1 7 ASN OD1 O 8.407 -8.071 6.856 1.00 . A A . 8 ASN OD1 1 1 8 8712 1 1 8 GLY C C 5.573 -6.786 1.124 1.00 . A A . 9 GLY C 1 1 8 8713 1 1 8 GLY CA C 6.349 -8.084 1.358 1.00 . A A . 9 GLY CA 1 1 8 8714 1 1 8 GLY H H 5.883 -9.493 2.820 1.00 . A A . 9 GLY H 1 1 8 8715 1 1 8 GLY HA2 H 7.407 -7.922 1.147 1.00 . A A . 9 GLY HA2 1 1 8 8716 1 1 8 GLY HA3 H 6.000 -8.851 0.669 1.00 . A A . 9 GLY HA3 1 1 8 8717 1 1 8 GLY N N 6.189 -8.545 2.727 1.00 . A A . 9 GLY N 1 1 8 8718 1 1 8 GLY O O 6.103 -5.837 0.548 1.00 . A A . 9 GLY O 1 1 8 8719 1 1 9 VAL C C 4.184 -4.395 2.002 1.00 . A A . 10 VAL C 1 1 8 8720 1 1 9 VAL CA C 3.474 -5.622 1.426 1.00 . A A . 10 VAL CA 1 1 8 8721 1 1 9 VAL CB C 2.113 -5.884 2.072 1.00 . A A . 10 VAL CB 1 1 8 8722 1 1 9 VAL CG1 C 1.430 -4.571 2.463 1.00 . A A . 10 VAL CG1 1 1 8 8723 1 1 9 VAL CG2 C 1.218 -6.713 1.149 1.00 . A A . 10 VAL CG2 1 1 8 8724 1 1 9 VAL H H 3.905 -7.564 2.046 1.00 . A A . 10 VAL H 1 1 8 8725 1 1 9 VAL HA H 3.318 -5.468 0.358 1.00 . A A . 10 VAL HA 1 1 8 8726 1 1 9 VAL HB H 2.279 -6.459 2.983 1.00 . A A . 10 VAL HB 1 1 8 8727 1 1 9 VAL HG11 H 1.904 -4.168 3.358 1.00 . A A . 10 VAL HG11 1 1 8 8728 1 1 9 VAL HG12 H 1.526 -3.855 1.647 1.00 . A A . 10 VAL HG12 1 1 8 8729 1 1 9 VAL HG13 H 0.374 -4.756 2.663 1.00 . A A . 10 VAL HG13 1 1 8 8730 1 1 9 VAL HG21 H 1.810 -7.100 0.320 1.00 . A A . 10 VAL HG21 1 1 8 8731 1 1 9 VAL HG22 H 0.791 -7.545 1.708 1.00 . A A . 10 VAL HG22 1 1 8 8732 1 1 9 VAL HG23 H 0.416 -6.086 0.761 1.00 . A A . 10 VAL HG23 1 1 8 8733 1 1 9 VAL N N 4.330 -6.788 1.580 1.00 . A A . 10 VAL N 1 1 8 8734 1 1 9 VAL O O 4.116 -3.309 1.430 1.00 . A A . 10 VAL O 1 1 8 8735 1 1 10 LEU C C 6.857 -3.241 3.017 1.00 . A A . 11 LEU C 1 1 8 8736 1 1 10 LEU CA C 5.569 -3.535 3.788 1.00 . A A . 11 LEU CA 1 1 8 8737 1 1 10 LEU CB C 5.799 -3.871 5.264 1.00 . A A . 11 LEU CB 1 1 8 8738 1 1 10 LEU CD1 C 4.745 -1.674 5.916 1.00 . A A . 11 LEU CD1 1 1 8 8739 1 1 10 LEU CD2 C 5.826 -3.144 7.678 1.00 . A A . 11 LEU CD2 1 1 8 8740 1 1 10 LEU CG C 5.858 -2.679 6.221 1.00 . A A . 11 LEU CG 1 1 8 8741 1 1 10 LEU H H 4.898 -5.496 3.588 1.00 . A A . 11 LEU H 1 1 8 8742 1 1 10 LEU HA H 4.936 -2.648 3.755 1.00 . A A . 11 LEU HA 1 1 8 8743 1 1 10 LEU HB2 H 5.002 -4.537 5.592 1.00 . A A . 11 LEU HB2 1 1 8 8744 1 1 10 LEU HB3 H 6.734 -4.425 5.348 1.00 . A A . 11 LEU HB3 1 1 8 8745 1 1 10 LEU HD11 H 5.076 -0.993 5.132 1.00 . A A . 11 LEU HD11 1 1 8 8746 1 1 10 LEU HD12 H 3.856 -2.208 5.581 1.00 . A A . 11 LEU HD12 1 1 8 8747 1 1 10 LEU HD13 H 4.510 -1.107 6.816 1.00 . A A . 11 LEU HD13 1 1 8 8748 1 1 10 LEU HD21 H 4.915 -2.782 8.156 1.00 . A A . 11 LEU HD21 1 1 8 8749 1 1 10 LEU HD22 H 5.845 -4.234 7.712 1.00 . A A . 11 LEU HD22 1 1 8 8750 1 1 10 LEU HD23 H 6.694 -2.750 8.205 1.00 . A A . 11 LEU HD23 1 1 8 8751 1 1 10 LEU HG H 6.807 -2.164 6.068 1.00 . A A . 11 LEU HG 1 1 8 8752 1 1 10 LEU N N 4.849 -4.609 3.129 1.00 . A A . 11 LEU N 1 1 8 8753 1 1 10 LEU O O 7.159 -2.085 2.721 1.00 . A A . 11 LEU O 1 1 8 8754 1 1 11 ASP C C 8.571 -3.452 0.659 1.00 . A A . 12 ASP C 1 1 8 8755 1 1 11 ASP CA C 8.831 -4.178 1.980 1.00 . A A . 12 ASP CA 1 1 8 8756 1 1 11 ASP CB C 9.424 -5.551 1.656 1.00 . A A . 12 ASP CB 1 1 8 8757 1 1 11 ASP CG C 10.952 -5.623 1.702 1.00 . A A . 12 ASP CG 1 1 8 8758 1 1 11 ASP H H 7.331 -5.244 2.956 1.00 . A A . 12 ASP H 1 1 8 8759 1 1 11 ASP HA H 9.494 -3.618 2.640 1.00 . A A . 12 ASP HA 1 1 8 8760 1 1 11 ASP HB2 H 9.019 -6.279 2.358 1.00 . A A . 12 ASP HB2 1 1 8 8761 1 1 11 ASP HB3 H 9.092 -5.849 0.661 1.00 . A A . 12 ASP HB3 1 1 8 8762 1 1 11 ASP N N 7.583 -4.307 2.712 1.00 . A A . 12 ASP N 1 1 8 8763 1 1 11 ASP O O 9.377 -2.628 0.230 1.00 . A A . 12 ASP O 1 1 8 8764 1 1 11 ASP OD1 O 11.579 -4.890 0.907 1.00 . A A . 12 ASP OD1 1 1 8 8765 1 1 11 ASP OD2 O 11.458 -6.409 2.533 1.00 . A A . 12 ASP OD2 1 1 8 8766 1 1 12 ILE C C 6.566 -1.751 -0.959 1.00 . A A . 13 ILE C 1 1 8 8767 1 1 12 ILE CA C 7.065 -3.175 -1.214 1.00 . A A . 13 ILE CA 1 1 8 8768 1 1 12 ILE CB C 6.056 -4.056 -1.954 1.00 . A A . 13 ILE CB 1 1 8 8769 1 1 12 ILE CD1 C 6.127 -6.461 -2.709 1.00 . A A . 13 ILE CD1 1 1 8 8770 1 1 12 ILE CG1 C 6.768 -5.078 -2.841 1.00 . A A . 13 ILE CG1 1 1 8 8771 1 1 12 ILE CG2 C 5.061 -3.204 -2.745 1.00 . A A . 13 ILE CG2 1 1 8 8772 1 1 12 ILE H H 6.792 -4.457 0.406 1.00 . A A . 13 ILE H 1 1 8 8773 1 1 12 ILE HA H 7.961 -3.122 -1.831 1.00 . A A . 13 ILE HA 1 1 8 8774 1 1 12 ILE HB H 5.483 -4.615 -1.213 1.00 . A A . 13 ILE HB 1 1 8 8775 1 1 12 ILE HD11 H 6.795 -7.212 -3.131 1.00 . A A . 13 ILE HD11 1 1 8 8776 1 1 12 ILE HD12 H 5.952 -6.680 -1.656 1.00 . A A . 13 ILE HD12 1 1 8 8777 1 1 12 ILE HD13 H 5.179 -6.474 -3.246 1.00 . A A . 13 ILE HD13 1 1 8 8778 1 1 12 ILE HG12 H 6.729 -4.752 -3.881 1.00 . A A . 13 ILE HG12 1 1 8 8779 1 1 12 ILE HG13 H 7.822 -5.134 -2.565 1.00 . A A . 13 ILE HG13 1 1 8 8780 1 1 12 ILE HG21 H 4.321 -3.852 -3.214 1.00 . A A . 13 ILE HG21 1 1 8 8781 1 1 12 ILE HG22 H 4.560 -2.510 -2.071 1.00 . A A . 13 ILE HG22 1 1 8 8782 1 1 12 ILE HG23 H 5.593 -2.644 -3.514 1.00 . A A . 13 ILE HG23 1 1 8 8783 1 1 12 ILE N N 7.442 -3.785 0.050 1.00 . A A . 13 ILE N 1 1 8 8784 1 1 12 ILE O O 6.520 -0.932 -1.876 1.00 . A A . 13 ILE O 1 1 8 8785 1 1 13 LEU C C 6.898 0.771 0.837 1.00 . A A . 14 LEU C 1 1 8 8786 1 1 13 LEU CA C 5.715 -0.187 0.678 1.00 . A A . 14 LEU CA 1 1 8 8787 1 1 13 LEU CB C 4.837 -0.292 1.927 1.00 . A A . 14 LEU CB 1 1 8 8788 1 1 13 LEU CD1 C 3.254 1.660 1.710 1.00 . A A . 14 LEU CD1 1 1 8 8789 1 1 13 LEU CD2 C 2.750 -0.529 0.530 1.00 . A A . 14 LEU CD2 1 1 8 8790 1 1 13 LEU CG C 3.377 0.136 1.757 1.00 . A A . 14 LEU CG 1 1 8 8791 1 1 13 LEU H H 6.249 -2.169 1.031 1.00 . A A . 14 LEU H 1 1 8 8792 1 1 13 LEU HA H 5.082 0.176 -0.131 1.00 . A A . 14 LEU HA 1 1 8 8793 1 1 13 LEU HB2 H 4.854 -1.325 2.274 1.00 . A A . 14 LEU HB2 1 1 8 8794 1 1 13 LEU HB3 H 5.283 0.317 2.713 1.00 . A A . 14 LEU HB3 1 1 8 8795 1 1 13 LEU HD11 H 2.275 1.933 1.316 1.00 . A A . 14 LEU HD11 1 1 8 8796 1 1 13 LEU HD12 H 3.368 2.065 2.715 1.00 . A A . 14 LEU HD12 1 1 8 8797 1 1 13 LEU HD13 H 4.031 2.067 1.063 1.00 . A A . 14 LEU HD13 1 1 8 8798 1 1 13 LEU HD21 H 1.665 -0.525 0.630 1.00 . A A . 14 LEU HD21 1 1 8 8799 1 1 13 LEU HD22 H 3.034 0.022 -0.366 1.00 . A A . 14 LEU HD22 1 1 8 8800 1 1 13 LEU HD23 H 3.104 -1.557 0.453 1.00 . A A . 14 LEU HD23 1 1 8 8801 1 1 13 LEU HG H 2.818 -0.205 2.629 1.00 . A A . 14 LEU HG 1 1 8 8802 1 1 13 LEU N N 6.208 -1.498 0.291 1.00 . A A . 14 LEU N 1 1 8 8803 1 1 13 LEU O O 6.960 1.801 0.168 1.00 . A A . 14 LEU O 1 1 8 8804 1 1 14 ALA C C 9.852 1.250 0.722 1.00 . A A . 15 ALA C 1 1 8 8805 1 1 14 ALA CA C 8.983 1.209 1.981 1.00 . A A . 15 ALA CA 1 1 8 8806 1 1 14 ALA CB C 9.735 0.654 3.192 1.00 . A A . 15 ALA CB 1 1 8 8807 1 1 14 ALA H H 7.747 -0.443 2.266 1.00 . A A . 15 ALA H 1 1 8 8808 1 1 14 ALA HA H 8.644 2.220 2.211 1.00 . A A . 15 ALA HA 1 1 8 8809 1 1 14 ALA HB1 H 10.664 0.189 2.860 1.00 . A A . 15 ALA HB1 1 1 8 8810 1 1 14 ALA HB2 H 9.961 1.466 3.883 1.00 . A A . 15 ALA HB2 1 1 8 8811 1 1 14 ALA HB3 H 9.115 -0.089 3.694 1.00 . A A . 15 ALA HB3 1 1 8 8812 1 1 14 ALA N N 7.806 0.397 1.726 1.00 . A A . 15 ALA N 1 1 8 8813 1 1 14 ALA O O 10.651 2.168 0.545 1.00 . A A . 15 ALA O 1 1 8 8814 1 1 15 ASP C C 9.888 1.179 -2.353 1.00 . A A . 16 ASP C 1 1 8 8815 1 1 15 ASP CA C 10.424 0.150 -1.354 1.00 . A A . 16 ASP CA 1 1 8 8816 1 1 15 ASP CB C 10.286 -1.237 -1.984 1.00 . A A . 16 ASP CB 1 1 8 8817 1 1 15 ASP CG C 11.297 -2.274 -1.493 1.00 . A A . 16 ASP CG 1 1 8 8818 1 1 15 ASP H H 9.014 -0.500 0.034 1.00 . A A . 16 ASP H 1 1 8 8819 1 1 15 ASP HA H 11.458 0.344 -1.072 1.00 . A A . 16 ASP HA 1 1 8 8820 1 1 15 ASP HB2 H 9.280 -1.610 -1.786 1.00 . A A . 16 ASP HB2 1 1 8 8821 1 1 15 ASP HB3 H 10.382 -1.141 -3.066 1.00 . A A . 16 ASP HB3 1 1 8 8822 1 1 15 ASP N N 9.667 0.243 -0.119 1.00 . A A . 16 ASP N 1 1 8 8823 1 1 15 ASP O O 10.662 1.856 -3.028 1.00 . A A . 16 ASP O 1 1 8 8824 1 1 15 ASP OD1 O 11.841 -2.058 -0.388 1.00 . A A . 16 ASP OD1 1 1 8 8825 1 1 15 ASP OD2 O 11.504 -3.260 -2.233 1.00 . A A . 16 ASP OD2 1 1 8 8826 1 1 16 LEU C C 8.306 3.626 -2.934 1.00 . A A . 17 LEU C 1 1 8 8827 1 1 16 LEU CA C 7.920 2.197 -3.321 1.00 . A A . 17 LEU CA 1 1 8 8828 1 1 16 LEU CB C 6.409 1.954 -3.349 1.00 . A A . 17 LEU CB 1 1 8 8829 1 1 16 LEU CD1 C 4.401 1.316 -4.734 1.00 . A A . 17 LEU CD1 1 1 8 8830 1 1 16 LEU CD2 C 5.590 3.517 -5.150 1.00 . A A . 17 LEU CD2 1 1 8 8831 1 1 16 LEU CG C 5.738 2.056 -4.721 1.00 . A A . 17 LEU CG 1 1 8 8832 1 1 16 LEU H H 7.945 0.709 -1.863 1.00 . A A . 17 LEU H 1 1 8 8833 1 1 16 LEU HA H 8.297 1.995 -4.323 1.00 . A A . 17 LEU HA 1 1 8 8834 1 1 16 LEU HB2 H 6.213 0.961 -2.944 1.00 . A A . 17 LEU HB2 1 1 8 8835 1 1 16 LEU HB3 H 5.933 2.671 -2.680 1.00 . A A . 17 LEU HB3 1 1 8 8836 1 1 16 LEU HD11 H 3.843 1.588 -5.631 1.00 . A A . 17 LEU HD11 1 1 8 8837 1 1 16 LEU HD12 H 4.580 0.241 -4.730 1.00 . A A . 17 LEU HD12 1 1 8 8838 1 1 16 LEU HD13 H 3.824 1.592 -3.851 1.00 . A A . 17 LEU HD13 1 1 8 8839 1 1 16 LEU HD21 H 5.915 3.628 -6.185 1.00 . A A . 17 LEU HD21 1 1 8 8840 1 1 16 LEU HD22 H 4.545 3.817 -5.065 1.00 . A A . 17 LEU HD22 1 1 8 8841 1 1 16 LEU HD23 H 6.202 4.150 -4.508 1.00 . A A . 17 LEU HD23 1 1 8 8842 1 1 16 LEU HG H 6.383 1.571 -5.453 1.00 . A A . 17 LEU HG 1 1 8 8843 1 1 16 LEU N N 8.568 1.263 -2.416 1.00 . A A . 17 LEU N 1 1 8 8844 1 1 16 LEU O O 8.828 4.375 -3.758 1.00 . A A . 17 LEU O 1 1 8 8845 1 1 17 THR C C 9.850 5.549 -1.261 1.00 . A A . 18 THR C 1 1 8 8846 1 1 17 THR CA C 8.345 5.286 -1.177 1.00 . A A . 18 THR CA 1 1 8 8847 1 1 17 THR CB C 7.788 5.394 0.244 1.00 . A A . 18 THR CB 1 1 8 8848 1 1 17 THR CG2 C 6.395 4.776 0.376 1.00 . A A . 18 THR CG2 1 1 8 8849 1 1 17 THR H H 7.607 3.344 -1.019 1.00 . A A . 18 THR H 1 1 8 8850 1 1 17 THR HA H 7.857 6.021 -1.815 1.00 . A A . 18 THR HA 1 1 8 8851 1 1 17 THR HB H 7.788 6.429 0.585 1.00 . A A . 18 THR HB 1 1 8 8852 1 1 17 THR HG1 H 8.651 3.622 0.596 1.00 . A A . 18 THR HG1 1 1 8 8853 1 1 17 THR HG21 H 5.971 4.621 -0.617 1.00 . A A . 18 THR HG21 1 1 8 8854 1 1 17 THR HG22 H 6.469 3.819 0.893 1.00 . A A . 18 THR HG22 1 1 8 8855 1 1 17 THR HG23 H 5.752 5.447 0.945 1.00 . A A . 18 THR HG23 1 1 8 8856 1 1 17 THR N N 8.033 3.960 -1.681 1.00 . A A . 18 THR N 1 1 8 8857 1 1 17 THR O O 10.279 6.696 -1.368 1.00 . A A . 18 THR O 1 1 8 8858 1 1 17 THR OG1 O 8.624 4.532 1.011 1.00 . A A . 18 THR OG1 1 1 8 8859 1 1 18 GLY C C 12.649 4.934 0.082 1.00 . A A . 19 GLY C 1 1 8 8860 1 1 18 GLY CA C 12.059 4.563 -1.280 1.00 . A A . 19 GLY CA 1 1 8 8861 1 1 18 GLY H H 10.254 3.535 -1.124 1.00 . A A . 19 GLY H 1 1 8 8862 1 1 18 GLY HA2 H 12.475 3.613 -1.615 1.00 . A A . 19 GLY HA2 1 1 8 8863 1 1 18 GLY HA3 H 12.341 5.313 -2.019 1.00 . A A . 19 GLY HA3 1 1 8 8864 1 1 18 GLY N N 10.611 4.465 -1.211 1.00 . A A . 19 GLY N 1 1 8 8865 1 1 18 GLY O O 13.844 5.207 0.191 1.00 . A A . 19 GLY O 1 1 8 8866 1 1 19 SER C C 11.588 4.282 3.435 1.00 . A A . 20 SER C 1 1 8 8867 1 1 19 SER CA C 12.206 5.264 2.437 1.00 . A A . 20 SER CA 1 1 8 8868 1 1 19 SER CB C 11.820 6.699 2.797 1.00 . A A . 20 SER CB 1 1 8 8869 1 1 19 SER H H 10.816 4.708 0.989 1.00 . A A . 20 SER H 1 1 8 8870 1 1 19 SER HA H 13.292 5.170 2.432 1.00 . A A . 20 SER HA 1 1 8 8871 1 1 19 SER HB2 H 11.480 7.219 1.900 1.00 . A A . 20 SER HB2 1 1 8 8872 1 1 19 SER HB3 H 10.983 6.686 3.494 1.00 . A A . 20 SER HB3 1 1 8 8873 1 1 19 SER HG H 13.680 6.799 3.528 1.00 . A A . 20 SER HG 1 1 8 8874 1 1 19 SER N N 11.785 4.931 1.086 1.00 . A A . 20 SER N 1 1 8 8875 1 1 19 SER O O 10.695 3.513 3.081 1.00 . A A . 20 SER O 1 1 8 8876 1 1 19 SER OG O 12.908 7.416 3.375 1.00 . A A . 20 SER OG 1 1 8 8877 1 1 20 ASP C C 10.853 4.301 6.758 1.00 . A A . 21 ASP C 1 1 8 8878 1 1 20 ASP CA C 11.594 3.466 5.711 1.00 . A A . 21 ASP CA 1 1 8 8879 1 1 20 ASP CB C 12.747 2.744 6.412 1.00 . A A . 21 ASP CB 1 1 8 8880 1 1 20 ASP CG C 12.879 1.258 6.074 1.00 . A A . 21 ASP CG 1 1 8 8881 1 1 20 ASP H H 12.813 4.969 4.939 1.00 . A A . 21 ASP H 1 1 8 8882 1 1 20 ASP HA H 10.941 2.753 5.208 1.00 . A A . 21 ASP HA 1 1 8 8883 1 1 20 ASP HB2 H 13.680 3.246 6.154 1.00 . A A . 21 ASP HB2 1 1 8 8884 1 1 20 ASP HB3 H 12.618 2.847 7.490 1.00 . A A . 21 ASP HB3 1 1 8 8885 1 1 20 ASP N N 12.086 4.340 4.660 1.00 . A A . 21 ASP N 1 1 8 8886 1 1 20 ASP O O 11.416 4.642 7.797 1.00 . A A . 21 ASP O 1 1 8 8887 1 1 20 ASP OD1 O 11.928 0.728 5.461 1.00 . A A . 21 ASP OD1 1 1 8 8888 1 1 20 ASP OD2 O 13.930 0.685 6.437 1.00 . A A . 21 ASP OD2 1 1 8 8889 1 1 21 ASP C C 7.459 4.661 7.600 1.00 . A A . 22 ASP C 1 1 8 8890 1 1 21 ASP CA C 8.778 5.395 7.347 1.00 . A A . 22 ASP CA 1 1 8 8891 1 1 21 ASP CB C 8.450 6.760 6.740 1.00 . A A . 22 ASP CB 1 1 8 8892 1 1 21 ASP CG C 8.668 7.953 7.674 1.00 . A A . 22 ASP CG 1 1 8 8893 1 1 21 ASP H H 9.151 4.325 5.600 1.00 . A A . 22 ASP H 1 1 8 8894 1 1 21 ASP HA H 9.372 5.509 8.253 1.00 . A A . 22 ASP HA 1 1 8 8895 1 1 21 ASP HB2 H 9.060 6.901 5.848 1.00 . A A . 22 ASP HB2 1 1 8 8896 1 1 21 ASP HB3 H 7.409 6.757 6.417 1.00 . A A . 22 ASP HB3 1 1 8 8897 1 1 21 ASP N N 9.601 4.606 6.447 1.00 . A A . 22 ASP N 1 1 8 8898 1 1 21 ASP O O 6.998 4.581 8.737 1.00 . A A . 22 ASP O 1 1 8 8899 1 1 21 ASP OD1 O 8.899 7.698 8.875 1.00 . A A . 22 ASP OD1 1 1 8 8900 1 1 21 ASP OD2 O 8.600 9.092 7.165 1.00 . A A . 22 ASP OD2 1 1 8 8901 1 1 22 VAL C C 5.904 2.004 7.127 1.00 . A A . 23 VAL C 1 1 8 8902 1 1 22 VAL CA C 5.634 3.419 6.611 1.00 . A A . 23 VAL CA 1 1 8 8903 1 1 22 VAL CB C 4.922 3.437 5.258 1.00 . A A . 23 VAL CB 1 1 8 8904 1 1 22 VAL CG1 C 4.828 4.860 4.706 1.00 . A A . 23 VAL CG1 1 1 8 8905 1 1 22 VAL CG2 C 5.616 2.507 4.261 1.00 . A A . 23 VAL CG2 1 1 8 8906 1 1 22 VAL H H 7.273 4.214 5.599 1.00 . A A . 23 VAL H 1 1 8 8907 1 1 22 VAL HA H 5.005 3.941 7.332 1.00 . A A . 23 VAL HA 1 1 8 8908 1 1 22 VAL HB H 3.907 3.069 5.409 1.00 . A A . 23 VAL HB 1 1 8 8909 1 1 22 VAL HG11 H 3.837 5.265 4.911 1.00 . A A . 23 VAL HG11 1 1 8 8910 1 1 22 VAL HG12 H 5.582 5.485 5.184 1.00 . A A . 23 VAL HG12 1 1 8 8911 1 1 22 VAL HG13 H 4.998 4.845 3.630 1.00 . A A . 23 VAL HG13 1 1 8 8912 1 1 22 VAL HG21 H 5.484 2.895 3.250 1.00 . A A . 23 VAL HG21 1 1 8 8913 1 1 22 VAL HG22 H 6.679 2.453 4.494 1.00 . A A . 23 VAL HG22 1 1 8 8914 1 1 22 VAL HG23 H 5.178 1.511 4.327 1.00 . A A . 23 VAL HG23 1 1 8 8915 1 1 22 VAL N N 6.891 4.144 6.520 1.00 . A A . 23 VAL N 1 1 8 8916 1 1 22 VAL O O 4.978 1.296 7.519 1.00 . A A . 23 VAL O 1 1 8 8917 1 1 23 LYS C C 7.285 0.192 9.067 1.00 . A A . 24 LYS C 1 1 8 8918 1 1 23 LYS CA C 7.578 0.316 7.571 1.00 . A A . 24 LYS CA 1 1 8 8919 1 1 23 LYS CB C 9.039 0.043 7.207 1.00 . A A . 24 LYS CB 1 1 8 8920 1 1 23 LYS CD C 10.237 -1.065 9.128 1.00 . A A . 24 LYS CD 1 1 8 8921 1 1 23 LYS CE C 10.384 -2.380 9.897 1.00 . A A . 24 LYS CE 1 1 8 8922 1 1 23 LYS CG C 9.513 -1.285 7.799 1.00 . A A . 24 LYS CG 1 1 8 8923 1 1 23 LYS H H 7.923 2.216 6.789 1.00 . A A . 24 LYS H 1 1 8 8924 1 1 23 LYS HA H 6.971 -0.416 7.039 1.00 . A A . 24 LYS HA 1 1 8 8925 1 1 23 LYS HB2 H 9.149 0.022 6.122 1.00 . A A . 24 LYS HB2 1 1 8 8926 1 1 23 LYS HB3 H 9.667 0.855 7.575 1.00 . A A . 24 LYS HB3 1 1 8 8927 1 1 23 LYS HD2 H 11.223 -0.636 8.943 1.00 . A A . 24 LYS HD2 1 1 8 8928 1 1 23 LYS HD3 H 9.685 -0.345 9.733 1.00 . A A . 24 LYS HD3 1 1 8 8929 1 1 23 LYS HE2 H 10.450 -3.212 9.196 1.00 . A A . 24 LYS HE2 1 1 8 8930 1 1 23 LYS HE3 H 11.310 -2.372 10.470 1.00 . A A . 24 LYS HE3 1 1 8 8931 1 1 23 LYS HG2 H 8.659 -1.945 7.951 1.00 . A A . 24 LYS HG2 1 1 8 8932 1 1 23 LYS HG3 H 10.179 -1.784 7.095 1.00 . A A . 24 LYS HG3 1 1 8 8933 1 1 23 LYS HZ1 H 8.732 -3.401 10.534 1.00 . A A . 24 LYS HZ1 1 1 8 8934 1 1 23 LYS HZ2 H 9.564 -2.686 11.744 1.00 . A A . 24 LYS HZ2 1 1 8 8935 1 1 23 LYS HZ3 H 8.626 -1.786 10.754 1.00 . A A . 24 LYS HZ3 1 1 8 8936 1 1 23 LYS N N 7.176 1.633 7.110 1.00 . A A . 24 LYS N 1 1 8 8937 1 1 23 LYS NZ N 9.233 -2.580 10.806 1.00 . A A . 24 LYS NZ 1 1 8 8938 1 1 23 LYS O O 6.889 -0.872 9.540 1.00 . A A . 24 LYS O 1 1 8 8939 1 1 24 LYS C C 5.847 1.867 11.473 1.00 . A A . 25 LYS C 1 1 8 8940 1 1 24 LYS CA C 7.251 1.325 11.204 1.00 . A A . 25 LYS CA 1 1 8 8941 1 1 24 LYS CB C 8.359 2.104 11.916 1.00 . A A . 25 LYS CB 1 1 8 8942 1 1 24 LYS CD C 7.310 4.325 12.489 1.00 . A A . 25 LYS CD 1 1 8 8943 1 1 24 LYS CE C 8.052 5.072 13.599 1.00 . A A . 25 LYS CE 1 1 8 8944 1 1 24 LYS CG C 8.290 3.593 11.570 1.00 . A A . 25 LYS CG 1 1 8 8945 1 1 24 LYS H H 7.811 2.158 9.379 1.00 . A A . 25 LYS H 1 1 8 8946 1 1 24 LYS HA H 7.298 0.296 11.565 1.00 . A A . 25 LYS HA 1 1 8 8947 1 1 24 LYS HB2 H 8.267 1.973 12.994 1.00 . A A . 25 LYS HB2 1 1 8 8948 1 1 24 LYS HB3 H 9.331 1.705 11.629 1.00 . A A . 25 LYS HB3 1 1 8 8949 1 1 24 LYS HD2 H 6.715 5.029 11.906 1.00 . A A . 25 LYS HD2 1 1 8 8950 1 1 24 LYS HD3 H 6.615 3.610 12.929 1.00 . A A . 25 LYS HD3 1 1 8 8951 1 1 24 LYS HE2 H 7.592 4.854 14.563 1.00 . A A . 25 LYS HE2 1 1 8 8952 1 1 24 LYS HE3 H 9.083 4.725 13.652 1.00 . A A . 25 LYS HE3 1 1 8 8953 1 1 24 LYS HG2 H 9.281 4.038 11.662 1.00 . A A . 25 LYS HG2 1 1 8 8954 1 1 24 LYS HG3 H 7.981 3.716 10.532 1.00 . A A . 25 LYS HG3 1 1 8 8955 1 1 24 LYS HZ1 H 7.660 7.000 14.152 1.00 . A A . 25 LYS HZ1 1 1 8 8956 1 1 24 LYS HZ2 H 8.955 6.855 13.168 1.00 . A A . 25 LYS HZ2 1 1 8 8957 1 1 24 LYS HZ3 H 7.446 6.723 12.558 1.00 . A A . 25 LYS HZ3 1 1 8 8958 1 1 24 LYS N N 7.489 1.296 9.772 1.00 . A A . 25 LYS N 1 1 8 8959 1 1 24 LYS NZ N 8.026 6.530 13.348 1.00 . A A . 25 LYS NZ 1 1 8 8960 1 1 24 LYS O O 5.111 1.319 12.293 1.00 . A A . 25 LYS O 1 1 8 8961 1 1 25 ASN C C 3.162 2.723 10.192 1.00 . A A . 26 ASN C 1 1 8 8962 1 1 25 ASN CA C 4.213 3.563 10.920 1.00 . A A . 26 ASN CA 1 1 8 8963 1 1 25 ASN CB C 4.199 4.967 10.313 1.00 . A A . 26 ASN CB 1 1 8 8964 1 1 25 ASN CG C 3.407 5.937 11.191 1.00 . A A . 26 ASN CG 1 1 8 8965 1 1 25 ASN H H 6.121 3.380 10.104 1.00 . A A . 26 ASN H 1 1 8 8966 1 1 25 ASN HA H 4.040 3.607 11.996 1.00 . A A . 26 ASN HA 1 1 8 8967 1 1 25 ASN HB2 H 5.222 5.327 10.197 1.00 . A A . 26 ASN HB2 1 1 8 8968 1 1 25 ASN HB3 H 3.759 4.932 9.315 1.00 . A A . 26 ASN HB3 1 1 8 8969 1 1 25 ASN HD21 H 5.162 6.635 11.920 1.00 . A A . 26 ASN HD21 1 1 8 8970 1 1 25 ASN HD22 H 3.740 7.386 12.566 1.00 . A A . 26 ASN HD22 1 1 8 8971 1 1 25 ASN N N 5.516 2.939 10.768 1.00 . A A . 26 ASN N 1 1 8 8972 1 1 25 ASN ND2 N 4.167 6.717 11.955 1.00 . A A . 26 ASN ND2 1 1 8 8973 1 1 25 ASN O O 3.435 2.163 9.131 1.00 . A A . 26 ASN O 1 1 8 8974 1 1 25 ASN OD1 O 2.188 5.975 11.175 1.00 . A A . 26 ASN OD1 1 1 8 8975 1 1 26 LEU C C -0.300 2.828 9.959 1.00 . A A . 27 LEU C 1 1 8 8976 1 1 26 LEU CA C 0.889 1.898 10.212 1.00 . A A . 27 LEU CA 1 1 8 8977 1 1 26 LEU CB C 0.550 0.694 11.094 1.00 . A A . 27 LEU CB 1 1 8 8978 1 1 26 LEU CD1 C 1.558 -0.987 12.681 1.00 . A A . 27 LEU CD1 1 1 8 8979 1 1 26 LEU CD2 C 1.719 -1.342 10.174 1.00 . A A . 27 LEU CD2 1 1 8 8980 1 1 26 LEU CG C 1.676 -0.319 11.310 1.00 . A A . 27 LEU CG 1 1 8 8981 1 1 26 LEU H H 1.768 3.118 11.653 1.00 . A A . 27 LEU H 1 1 8 8982 1 1 26 LEU HA H 1.233 1.508 9.254 1.00 . A A . 27 LEU HA 1 1 8 8983 1 1 26 LEU HB2 H 0.227 1.062 12.069 1.00 . A A . 27 LEU HB2 1 1 8 8984 1 1 26 LEU HB3 H -0.300 0.173 10.653 1.00 . A A . 27 LEU HB3 1 1 8 8985 1 1 26 LEU HD11 H 0.921 -0.382 13.326 1.00 . A A . 27 LEU HD11 1 1 8 8986 1 1 26 LEU HD12 H 1.120 -1.979 12.565 1.00 . A A . 27 LEU HD12 1 1 8 8987 1 1 26 LEU HD13 H 2.548 -1.076 13.129 1.00 . A A . 27 LEU HD13 1 1 8 8988 1 1 26 LEU HD21 H 0.781 -1.899 10.152 1.00 . A A . 27 LEU HD21 1 1 8 8989 1 1 26 LEU HD22 H 1.856 -0.826 9.224 1.00 . A A . 27 LEU HD22 1 1 8 8990 1 1 26 LEU HD23 H 2.547 -2.032 10.337 1.00 . A A . 27 LEU HD23 1 1 8 8991 1 1 26 LEU HG H 2.625 0.218 11.294 1.00 . A A . 27 LEU HG 1 1 8 8992 1 1 26 LEU N N 1.981 2.661 10.791 1.00 . A A . 27 LEU N 1 1 8 8993 1 1 26 LEU O O -1.450 2.394 9.986 1.00 . A A . 27 LEU O 1 1 8 8994 1 1 27 ASP C C -0.355 6.345 8.884 1.00 . A A . 28 ASP C 1 1 8 8995 1 1 27 ASP CA C -1.006 5.087 9.462 1.00 . A A . 28 ASP CA 1 1 8 8996 1 1 27 ASP CB C -1.731 5.478 10.751 1.00 . A A . 28 ASP CB 1 1 8 8997 1 1 27 ASP CG C -3.246 5.271 10.729 1.00 . A A . 28 ASP CG 1 1 8 8998 1 1 27 ASP H H 0.959 4.436 9.700 1.00 . A A . 28 ASP H 1 1 8 8999 1 1 27 ASP HA H -1.694 4.615 8.760 1.00 . A A . 28 ASP HA 1 1 8 9000 1 1 27 ASP HB2 H -1.311 4.900 11.575 1.00 . A A . 28 ASP HB2 1 1 8 9001 1 1 27 ASP HB3 H -1.525 6.528 10.962 1.00 . A A . 28 ASP HB3 1 1 8 9002 1 1 27 ASP N N 0.020 4.091 9.719 1.00 . A A . 28 ASP N 1 1 8 9003 1 1 27 ASP O O -0.845 7.454 9.095 1.00 . A A . 28 ASP O 1 1 8 9004 1 1 27 ASP OD1 O -3.749 4.870 9.657 1.00 . A A . 28 ASP OD1 1 1 8 9005 1 1 27 ASP OD2 O -3.868 5.517 11.785 1.00 . A A . 28 ASP OD2 1 1 8 9006 1 1 28 LEU C C 0.887 7.511 6.168 1.00 . A A . 29 LEU C 1 1 8 9007 1 1 28 LEU CA C 1.461 7.237 7.559 1.00 . A A . 29 LEU CA 1 1 8 9008 1 1 28 LEU CB C 2.965 6.958 7.559 1.00 . A A . 29 LEU CB 1 1 8 9009 1 1 28 LEU CD1 C 4.183 9.084 8.153 1.00 . A A . 29 LEU CD1 1 1 8 9010 1 1 28 LEU CD2 C 5.121 7.529 6.383 1.00 . A A . 29 LEU CD2 1 1 8 9011 1 1 28 LEU CG C 3.857 8.087 7.041 1.00 . A A . 29 LEU CG 1 1 8 9012 1 1 28 LEU H H 1.131 5.229 8.001 1.00 . A A . 29 LEU H 1 1 8 9013 1 1 28 LEU HA H 1.297 8.117 8.181 1.00 . A A . 29 LEU HA 1 1 8 9014 1 1 28 LEU HB2 H 3.270 6.720 8.579 1.00 . A A . 29 LEU HB2 1 1 8 9015 1 1 28 LEU HB3 H 3.150 6.069 6.956 1.00 . A A . 29 LEU HB3 1 1 8 9016 1 1 28 LEU HD11 H 4.708 9.942 7.732 1.00 . A A . 29 LEU HD11 1 1 8 9017 1 1 28 LEU HD12 H 3.257 9.421 8.622 1.00 . A A . 29 LEU HD12 1 1 8 9018 1 1 28 LEU HD13 H 4.814 8.603 8.900 1.00 . A A . 29 LEU HD13 1 1 8 9019 1 1 28 LEU HD21 H 4.940 7.374 5.319 1.00 . A A . 29 LEU HD21 1 1 8 9020 1 1 28 LEU HD22 H 5.941 8.236 6.512 1.00 . A A . 29 LEU HD22 1 1 8 9021 1 1 28 LEU HD23 H 5.384 6.579 6.849 1.00 . A A . 29 LEU HD23 1 1 8 9022 1 1 28 LEU HG H 3.308 8.630 6.272 1.00 . A A . 29 LEU HG 1 1 8 9023 1 1 28 LEU N N 0.738 6.133 8.168 1.00 . A A . 29 LEU N 1 1 8 9024 1 1 28 LEU O O 1.241 6.836 5.202 1.00 . A A . 29 LEU O 1 1 8 9025 1 1 29 ASN C C 0.414 8.781 3.726 1.00 . A A . 30 ASN C 1 1 8 9026 1 1 29 ASN CA C -0.616 8.876 4.852 1.00 . A A . 30 ASN CA 1 1 8 9027 1 1 29 ASN CB C -1.134 10.314 4.899 1.00 . A A . 30 ASN CB 1 1 8 9028 1 1 29 ASN CG C -1.854 10.595 6.220 1.00 . A A . 30 ASN CG 1 1 8 9029 1 1 29 ASN H H -0.271 9.048 6.900 1.00 . A A . 30 ASN H 1 1 8 9030 1 1 29 ASN HA H -1.440 8.173 4.724 1.00 . A A . 30 ASN HA 1 1 8 9031 1 1 29 ASN HB2 H -0.302 11.008 4.780 1.00 . A A . 30 ASN HB2 1 1 8 9032 1 1 29 ASN HB3 H -1.815 10.487 4.066 1.00 . A A . 30 ASN HB3 1 1 8 9033 1 1 29 ASN HD21 H -3.144 9.098 5.782 1.00 . A A . 30 ASN HD21 1 1 8 9034 1 1 29 ASN HD22 H -3.431 9.907 7.286 1.00 . A A . 30 ASN HD22 1 1 8 9035 1 1 29 ASN N N 0.010 8.503 6.110 1.00 . A A . 30 ASN N 1 1 8 9036 1 1 29 ASN ND2 N -2.895 9.801 6.448 1.00 . A A . 30 ASN ND2 1 1 8 9037 1 1 29 ASN O O 1.418 9.493 3.736 1.00 . A A . 30 ASN O 1 1 8 9038 1 1 29 ASN OD1 O -1.486 11.474 6.982 1.00 . A A . 30 ASN OD1 1 1 8 9039 1 1 30 LEU C C 0.759 8.782 0.604 1.00 . A A . 31 LEU C 1 1 8 9040 1 1 30 LEU CA C 1.023 7.698 1.650 1.00 . A A . 31 LEU CA 1 1 8 9041 1 1 30 LEU CB C 0.891 6.274 1.107 1.00 . A A . 31 LEU CB 1 1 8 9042 1 1 30 LEU CD1 C 0.712 3.817 1.648 1.00 . A A . 31 LEU CD1 1 1 8 9043 1 1 30 LEU CD2 C 2.870 5.071 2.106 1.00 . A A . 31 LEU CD2 1 1 8 9044 1 1 30 LEU CG C 1.343 5.153 2.045 1.00 . A A . 31 LEU CG 1 1 8 9045 1 1 30 LEU H H -0.686 7.320 2.781 1.00 . A A . 31 LEU H 1 1 8 9046 1 1 30 LEU HA H 2.044 7.810 2.015 1.00 . A A . 31 LEU HA 1 1 8 9047 1 1 30 LEU HB2 H -0.153 6.102 0.843 1.00 . A A . 31 LEU HB2 1 1 8 9048 1 1 30 LEU HB3 H 1.467 6.203 0.185 1.00 . A A . 31 LEU HB3 1 1 8 9049 1 1 30 LEU HD11 H -0.370 3.931 1.585 1.00 . A A . 31 LEU HD11 1 1 8 9050 1 1 30 LEU HD12 H 1.102 3.506 0.678 1.00 . A A . 31 LEU HD12 1 1 8 9051 1 1 30 LEU HD13 H 0.956 3.063 2.396 1.00 . A A . 31 LEU HD13 1 1 8 9052 1 1 30 LEU HD21 H 3.296 5.598 1.252 1.00 . A A . 31 LEU HD21 1 1 8 9053 1 1 30 LEU HD22 H 3.223 5.531 3.028 1.00 . A A . 31 LEU HD22 1 1 8 9054 1 1 30 LEU HD23 H 3.179 4.026 2.078 1.00 . A A . 31 LEU HD23 1 1 8 9055 1 1 30 LEU HG H 0.994 5.387 3.051 1.00 . A A . 31 LEU HG 1 1 8 9056 1 1 30 LEU N N 0.132 7.895 2.781 1.00 . A A . 31 LEU N 1 1 8 9057 1 1 30 LEU O O 1.352 8.768 -0.474 1.00 . A A . 31 LEU O 1 1 8 9058 1 1 31 PHE C C -0.320 12.141 0.758 1.00 . A A . 32 PHE C 1 1 8 9059 1 1 31 PHE CA C -0.482 10.787 0.063 1.00 . A A . 32 PHE CA 1 1 8 9060 1 1 31 PHE CB C -1.950 10.597 -0.321 1.00 . A A . 32 PHE CB 1 1 8 9061 1 1 31 PHE CD1 C -1.913 8.422 -1.562 1.00 . A A . 32 PHE CD1 1 1 8 9062 1 1 31 PHE CD2 C -2.593 10.352 -2.729 1.00 . A A . 32 PHE CD2 1 1 8 9063 1 1 31 PHE CE1 C -2.107 7.645 -2.735 1.00 . A A . 32 PHE CE1 1 1 8 9064 1 1 31 PHE CE2 C -2.787 9.575 -3.902 1.00 . A A . 32 PHE CE2 1 1 8 9065 1 1 31 PHE CG C -2.159 9.759 -1.584 1.00 . A A . 32 PHE CG 1 1 8 9066 1 1 31 PHE CZ C -2.540 8.237 -3.880 1.00 . A A . 32 PHE CZ 1 1 8 9067 1 1 31 PHE H H -0.610 9.702 1.836 1.00 . A A . 32 PHE H 1 1 8 9068 1 1 31 PHE HA H 0.196 10.735 -0.790 1.00 . A A . 32 PHE HA 1 1 8 9069 1 1 31 PHE HB2 H -2.474 10.121 0.509 1.00 . A A . 32 PHE HB2 1 1 8 9070 1 1 31 PHE HB3 H -2.407 11.576 -0.466 1.00 . A A . 32 PHE HB3 1 1 8 9071 1 1 31 PHE HD1 H -1.565 7.947 -0.645 1.00 . A A . 32 PHE HD1 1 1 8 9072 1 1 31 PHE HD2 H -2.791 11.424 -2.746 1.00 . A A . 32 PHE HD2 1 1 8 9073 1 1 31 PHE HE1 H -1.909 6.573 -2.717 1.00 . A A . 32 PHE HE1 1 1 8 9074 1 1 31 PHE HE2 H -3.134 10.050 -4.819 1.00 . A A . 32 PHE HE2 1 1 8 9075 1 1 31 PHE HZ H -2.689 7.641 -4.779 1.00 . A A . 32 PHE HZ 1 1 8 9076 1 1 31 PHE N N -0.132 9.697 0.958 1.00 . A A . 32 PHE N 1 1 8 9077 1 1 31 PHE O O 0.177 13.094 0.160 1.00 . A A . 32 PHE O 1 1 8 9078 1 1 32 GLU C C 0.787 13.640 3.240 1.00 . A A . 33 GLU C 1 1 8 9079 1 1 32 GLU CA C -0.657 13.403 2.794 1.00 . A A . 33 GLU CA 1 1 8 9080 1 1 32 GLU CB C -1.602 13.355 3.997 1.00 . A A . 33 GLU CB 1 1 8 9081 1 1 32 GLU CD C -1.998 15.424 5.383 1.00 . A A . 33 GLU CD 1 1 8 9082 1 1 32 GLU CG C -2.396 14.656 4.120 1.00 . A A . 33 GLU CG 1 1 8 9083 1 1 32 GLU H H -1.150 11.402 2.490 1.00 . A A . 33 GLU H 1 1 8 9084 1 1 32 GLU HA H -0.973 14.201 2.123 1.00 . A A . 33 GLU HA 1 1 8 9085 1 1 32 GLU HB2 H -2.288 12.514 3.891 1.00 . A A . 33 GLU HB2 1 1 8 9086 1 1 32 GLU HB3 H -1.028 13.186 4.908 1.00 . A A . 33 GLU HB3 1 1 8 9087 1 1 32 GLU HG2 H -2.223 15.278 3.242 1.00 . A A . 33 GLU HG2 1 1 8 9088 1 1 32 GLU HG3 H -3.464 14.434 4.148 1.00 . A A . 33 GLU HG3 1 1 8 9089 1 1 32 GLU N N -0.748 12.182 2.011 1.00 . A A . 33 GLU N 1 1 8 9090 1 1 32 GLU O O 1.126 14.728 3.702 1.00 . A A . 33 GLU O 1 1 8 9091 1 1 32 GLU OE1 O -0.780 15.661 5.542 1.00 . A A . 33 GLU OE1 1 1 8 9092 1 1 32 GLU OE2 O -2.918 15.755 6.160 1.00 . A A . 33 GLU OE2 1 1 8 9093 1 1 33 THR C C 3.868 12.976 2.243 1.00 . A A . 34 THR C 1 1 8 9094 1 1 33 THR CA C 2.998 12.687 3.467 1.00 . A A . 34 THR CA 1 1 8 9095 1 1 33 THR CB C 3.371 11.387 4.184 1.00 . A A . 34 THR CB 1 1 8 9096 1 1 33 THR CG2 C 4.741 11.463 4.859 1.00 . A A . 34 THR CG2 1 1 8 9097 1 1 33 THR H H 1.315 11.723 2.709 1.00 . A A . 34 THR H 1 1 8 9098 1 1 33 THR HA H 3.120 13.527 4.152 1.00 . A A . 34 THR HA 1 1 8 9099 1 1 33 THR HB H 3.318 10.538 3.503 1.00 . A A . 34 THR HB 1 1 8 9100 1 1 33 THR HG1 H 2.520 12.142 5.832 1.00 . A A . 34 THR HG1 1 1 8 9101 1 1 33 THR HG21 H 5.137 10.456 4.992 1.00 . A A . 34 THR HG21 1 1 8 9102 1 1 33 THR HG22 H 5.422 12.042 4.235 1.00 . A A . 34 THR HG22 1 1 8 9103 1 1 33 THR HG23 H 4.642 11.945 5.832 1.00 . A A . 34 THR HG23 1 1 8 9104 1 1 33 THR N N 1.599 12.604 3.086 1.00 . A A . 34 THR N 1 1 8 9105 1 1 33 THR O O 5.038 13.334 2.379 1.00 . A A . 34 THR O 1 1 8 9106 1 1 33 THR OG1 O 2.452 11.316 5.271 1.00 . A A . 34 THR OG1 1 1 8 9107 1 1 34 GLY C C 4.761 11.810 -0.600 1.00 . A A . 35 GLY C 1 1 8 9108 1 1 34 GLY CA C 3.971 13.048 -0.172 1.00 . A A . 35 GLY CA 1 1 8 9109 1 1 34 GLY H H 2.314 12.518 0.974 1.00 . A A . 35 GLY H 1 1 8 9110 1 1 34 GLY HA2 H 3.258 13.316 -0.952 1.00 . A A . 35 GLY HA2 1 1 8 9111 1 1 34 GLY HA3 H 4.648 13.894 -0.055 1.00 . A A . 35 GLY HA3 1 1 8 9112 1 1 34 GLY N N 3.266 12.810 1.075 1.00 . A A . 35 GLY N 1 1 8 9113 1 1 34 GLY O O 5.393 11.807 -1.656 1.00 . A A . 35 GLY O 1 1 8 9114 1 1 35 LEU C C 4.912 8.977 -1.370 1.00 . A A . 36 LEU C 1 1 8 9115 1 1 35 LEU CA C 5.402 9.546 -0.038 1.00 . A A . 36 LEU CA 1 1 8 9116 1 1 35 LEU CB C 5.260 8.576 1.136 1.00 . A A . 36 LEU CB 1 1 8 9117 1 1 35 LEU CD1 C 7.442 8.097 2.306 1.00 . A A . 36 LEU CD1 1 1 8 9118 1 1 35 LEU CD2 C 6.355 10.380 2.517 1.00 . A A . 36 LEU CD2 1 1 8 9119 1 1 35 LEU CG C 6.126 8.875 2.362 1.00 . A A . 36 LEU CG 1 1 8 9120 1 1 35 LEU H H 4.183 10.799 1.096 1.00 . A A . 36 LEU H 1 1 8 9121 1 1 35 LEU HA H 6.462 9.785 -0.133 1.00 . A A . 36 LEU HA 1 1 8 9122 1 1 35 LEU HB2 H 4.216 8.564 1.448 1.00 . A A . 36 LEU HB2 1 1 8 9123 1 1 35 LEU HB3 H 5.499 7.573 0.783 1.00 . A A . 36 LEU HB3 1 1 8 9124 1 1 35 LEU HD11 H 7.928 8.274 1.347 1.00 . A A . 36 LEU HD11 1 1 8 9125 1 1 35 LEU HD12 H 8.096 8.431 3.112 1.00 . A A . 36 LEU HD12 1 1 8 9126 1 1 35 LEU HD13 H 7.240 7.032 2.420 1.00 . A A . 36 LEU HD13 1 1 8 9127 1 1 35 LEU HD21 H 5.395 10.886 2.614 1.00 . A A . 36 LEU HD21 1 1 8 9128 1 1 35 LEU HD22 H 6.954 10.565 3.409 1.00 . A A . 36 LEU HD22 1 1 8 9129 1 1 35 LEU HD23 H 6.880 10.760 1.641 1.00 . A A . 36 LEU HD23 1 1 8 9130 1 1 35 LEU HG H 5.590 8.538 3.249 1.00 . A A . 36 LEU HG 1 1 8 9131 1 1 35 LEU N N 4.699 10.788 0.240 1.00 . A A . 36 LEU N 1 1 8 9132 1 1 35 LEU O O 5.711 8.513 -2.183 1.00 . A A . 36 LEU O 1 1 8 9133 1 1 36 LEU C C 2.153 9.627 -3.415 1.00 . A A . 37 LEU C 1 1 8 9134 1 1 36 LEU CA C 2.995 8.522 -2.773 1.00 . A A . 37 LEU CA 1 1 8 9135 1 1 36 LEU CB C 2.211 7.239 -2.490 1.00 . A A . 37 LEU CB 1 1 8 9136 1 1 36 LEU CD1 C 2.261 6.617 -4.933 1.00 . A A . 37 LEU CD1 1 1 8 9137 1 1 36 LEU CD2 C 3.727 5.381 -3.272 1.00 . A A . 37 LEU CD2 1 1 8 9138 1 1 36 LEU CG C 2.397 6.104 -3.498 1.00 . A A . 37 LEU CG 1 1 8 9139 1 1 36 LEU H H 2.957 9.407 -0.887 1.00 . A A . 37 LEU H 1 1 8 9140 1 1 36 LEU HA H 3.803 8.262 -3.456 1.00 . A A . 37 LEU HA 1 1 8 9141 1 1 36 LEU HB2 H 2.497 6.873 -1.504 1.00 . A A . 37 LEU HB2 1 1 8 9142 1 1 36 LEU HB3 H 1.151 7.487 -2.444 1.00 . A A . 37 LEU HB3 1 1 8 9143 1 1 36 LEU HD11 H 3.200 7.075 -5.246 1.00 . A A . 37 LEU HD11 1 1 8 9144 1 1 36 LEU HD12 H 2.025 5.784 -5.596 1.00 . A A . 37 LEU HD12 1 1 8 9145 1 1 36 LEU HD13 H 1.462 7.356 -4.980 1.00 . A A . 37 LEU HD13 1 1 8 9146 1 1 36 LEU HD21 H 3.549 4.309 -3.191 1.00 . A A . 37 LEU HD21 1 1 8 9147 1 1 36 LEU HD22 H 4.394 5.576 -4.112 1.00 . A A . 37 LEU HD22 1 1 8 9148 1 1 36 LEU HD23 H 4.185 5.744 -2.352 1.00 . A A . 37 LEU HD23 1 1 8 9149 1 1 36 LEU HG H 1.604 5.373 -3.341 1.00 . A A . 37 LEU HG 1 1 8 9150 1 1 36 LEU N N 3.601 9.028 -1.553 1.00 . A A . 37 LEU N 1 1 8 9151 1 1 36 LEU O O 1.579 10.461 -2.717 1.00 . A A . 37 LEU O 1 1 8 9152 1 1 37 ASP C C 0.133 9.911 -6.126 1.00 . A A . 38 ASP C 1 1 8 9153 1 1 37 ASP CA C 1.346 10.587 -5.484 1.00 . A A . 38 ASP CA 1 1 8 9154 1 1 37 ASP CB C 2.190 11.204 -6.600 1.00 . A A . 38 ASP CB 1 1 8 9155 1 1 37 ASP CG C 2.591 12.664 -6.376 1.00 . A A . 38 ASP CG 1 1 8 9156 1 1 37 ASP H H 2.579 8.917 -5.300 1.00 . A A . 38 ASP H 1 1 8 9157 1 1 37 ASP HA H 1.064 11.342 -4.751 1.00 . A A . 38 ASP HA 1 1 8 9158 1 1 37 ASP HB2 H 3.094 10.609 -6.725 1.00 . A A . 38 ASP HB2 1 1 8 9159 1 1 37 ASP HB3 H 1.634 11.136 -7.536 1.00 . A A . 38 ASP HB3 1 1 8 9160 1 1 37 ASP N N 2.108 9.598 -4.739 1.00 . A A . 38 ASP N 1 1 8 9161 1 1 37 ASP O O -1.007 10.277 -5.845 1.00 . A A . 38 ASP O 1 1 8 9162 1 1 37 ASP OD1 O 1.749 13.406 -5.826 1.00 . A A . 38 ASP OD1 1 1 8 9163 1 1 37 ASP OD2 O 3.732 13.004 -6.759 1.00 . A A . 38 ASP OD2 1 1 8 9164 1 1 38 SER C C -0.024 7.131 -8.562 1.00 . A A . 39 SER C 1 1 8 9165 1 1 38 SER CA C -0.634 8.208 -7.663 1.00 . A A . 39 SER CA 1 1 8 9166 1 1 38 SER CB C -1.512 9.152 -8.486 1.00 . A A . 39 SER CB 1 1 8 9167 1 1 38 SER H H 1.350 8.646 -7.202 1.00 . A A . 39 SER H 1 1 8 9168 1 1 38 SER HA H -1.231 7.753 -6.872 1.00 . A A . 39 SER HA 1 1 8 9169 1 1 38 SER HB2 H -1.971 9.888 -7.825 1.00 . A A . 39 SER HB2 1 1 8 9170 1 1 38 SER HB3 H -0.891 9.702 -9.192 1.00 . A A . 39 SER HB3 1 1 8 9171 1 1 38 SER HG H -2.775 7.615 -8.705 1.00 . A A . 39 SER HG 1 1 8 9172 1 1 38 SER N N 0.420 8.938 -6.978 1.00 . A A . 39 SER N 1 1 8 9173 1 1 38 SER O O -0.369 5.955 -8.451 1.00 . A A . 39 SER O 1 1 8 9174 1 1 38 SER OG O -2.531 8.452 -9.195 1.00 . A A . 39 SER OG 1 1 8 9175 1 1 39 MET C C 2.146 5.475 -9.604 1.00 . A A . 40 MET C 1 1 8 9176 1 1 39 MET CA C 1.530 6.658 -10.354 1.00 . A A . 40 MET CA 1 1 8 9177 1 1 39 MET CB C 2.626 7.405 -11.116 1.00 . A A . 40 MET CB 1 1 8 9178 1 1 39 MET CE C 2.280 4.695 -13.845 1.00 . A A . 40 MET CE 1 1 8 9179 1 1 39 MET CG C 2.539 7.125 -12.618 1.00 . A A . 40 MET CG 1 1 8 9180 1 1 39 MET H H 1.144 8.528 -9.520 1.00 . A A . 40 MET H 1 1 8 9181 1 1 39 MET HA H 0.749 6.305 -11.027 1.00 . A A . 40 MET HA 1 1 8 9182 1 1 39 MET HB2 H 2.533 8.477 -10.936 1.00 . A A . 40 MET HB2 1 1 8 9183 1 1 39 MET HB3 H 3.605 7.103 -10.742 1.00 . A A . 40 MET HB3 1 1 8 9184 1 1 39 MET HE1 H 2.663 4.358 -14.808 1.00 . A A . 40 MET HE1 1 1 8 9185 1 1 39 MET HE2 H 2.043 3.830 -13.225 1.00 . A A . 40 MET HE2 1 1 8 9186 1 1 39 MET HE3 H 1.379 5.289 -13.999 1.00 . A A . 40 MET HE3 1 1 8 9187 1 1 39 MET HG2 H 1.500 6.963 -12.905 1.00 . A A . 40 MET HG2 1 1 8 9188 1 1 39 MET HG3 H 2.893 7.991 -13.178 1.00 . A A . 40 MET HG3 1 1 8 9189 1 1 39 MET N N 0.870 7.570 -9.435 1.00 . A A . 40 MET N 1 1 8 9190 1 1 39 MET O O 2.225 4.370 -10.139 1.00 . A A . 40 MET O 1 1 8 9191 1 1 39 MET SD S 3.517 5.690 -13.029 1.00 . A A . 40 MET SD 1 1 8 9192 1 1 40 GLY C C 2.134 3.679 -7.118 1.00 . A A . 41 GLY C 1 1 8 9193 1 1 40 GLY CA C 3.171 4.719 -7.548 1.00 . A A . 41 GLY CA 1 1 8 9194 1 1 40 GLY H H 2.497 6.648 -7.950 1.00 . A A . 41 GLY H 1 1 8 9195 1 1 40 GLY HA2 H 3.975 4.229 -8.099 1.00 . A A . 41 GLY HA2 1 1 8 9196 1 1 40 GLY HA3 H 3.621 5.175 -6.667 1.00 . A A . 41 GLY HA3 1 1 8 9197 1 1 40 GLY N N 2.565 5.747 -8.377 1.00 . A A . 41 GLY N 1 1 8 9198 1 1 40 GLY O O 2.431 2.487 -7.063 1.00 . A A . 41 GLY O 1 1 8 9199 1 1 41 THR C C -0.481 2.292 -7.504 1.00 . A A . 42 THR C 1 1 8 9200 1 1 41 THR CA C -0.145 3.298 -6.402 1.00 . A A . 42 THR CA 1 1 8 9201 1 1 41 THR CB C -1.329 4.178 -6.000 1.00 . A A . 42 THR CB 1 1 8 9202 1 1 41 THR CG2 C -2.645 3.711 -6.627 1.00 . A A . 42 THR CG2 1 1 8 9203 1 1 41 THR H H 0.705 5.141 -6.873 1.00 . A A . 42 THR H 1 1 8 9204 1 1 41 THR HA H 0.194 2.725 -5.538 1.00 . A A . 42 THR HA 1 1 8 9205 1 1 41 THR HB H -1.135 5.223 -6.236 1.00 . A A . 42 THR HB 1 1 8 9206 1 1 41 THR HG1 H -1.039 4.627 -4.071 1.00 . A A . 42 THR HG1 1 1 8 9207 1 1 41 THR HG21 H -3.467 4.306 -6.231 1.00 . A A . 42 THR HG21 1 1 8 9208 1 1 41 THR HG22 H -2.595 3.834 -7.709 1.00 . A A . 42 THR HG22 1 1 8 9209 1 1 41 THR HG23 H -2.809 2.661 -6.389 1.00 . A A . 42 THR HG23 1 1 8 9210 1 1 41 THR N N 0.938 4.170 -6.825 1.00 . A A . 42 THR N 1 1 8 9211 1 1 41 THR O O -1.027 1.224 -7.229 1.00 . A A . 42 THR O 1 1 8 9212 1 1 41 THR OG1 O -1.498 3.919 -4.608 1.00 . A A . 42 THR OG1 1 1 8 9213 1 1 42 VAL C C 0.540 0.605 -9.826 1.00 . A A . 43 VAL C 1 1 8 9214 1 1 42 VAL CA C -0.400 1.810 -9.873 1.00 . A A . 43 VAL CA 1 1 8 9215 1 1 42 VAL CB C -0.276 2.616 -11.167 1.00 . A A . 43 VAL CB 1 1 8 9216 1 1 42 VAL CG1 C -0.418 1.710 -12.392 1.00 . A A . 43 VAL CG1 1 1 8 9217 1 1 42 VAL CG2 C -1.297 3.754 -11.206 1.00 . A A . 43 VAL CG2 1 1 8 9218 1 1 42 VAL H H 0.303 3.537 -8.943 1.00 . A A . 43 VAL H 1 1 8 9219 1 1 42 VAL HA H -1.428 1.458 -9.793 1.00 . A A . 43 VAL HA 1 1 8 9220 1 1 42 VAL HB H 0.720 3.059 -11.192 1.00 . A A . 43 VAL HB 1 1 8 9221 1 1 42 VAL HG11 H -0.209 0.679 -12.108 1.00 . A A . 43 VAL HG11 1 1 8 9222 1 1 42 VAL HG12 H -1.434 1.781 -12.781 1.00 . A A . 43 VAL HG12 1 1 8 9223 1 1 42 VAL HG13 H 0.287 2.026 -13.161 1.00 . A A . 43 VAL HG13 1 1 8 9224 1 1 42 VAL HG21 H -2.267 3.363 -11.513 1.00 . A A . 43 VAL HG21 1 1 8 9225 1 1 42 VAL HG22 H -1.383 4.199 -10.214 1.00 . A A . 43 VAL HG22 1 1 8 9226 1 1 42 VAL HG23 H -0.970 4.513 -11.917 1.00 . A A . 43 VAL HG23 1 1 8 9227 1 1 42 VAL N N -0.141 2.668 -8.728 1.00 . A A . 43 VAL N 1 1 8 9228 1 1 42 VAL O O 0.091 -0.539 -9.866 1.00 . A A . 43 VAL O 1 1 8 9229 1 1 43 GLN C C 2.593 -1.054 -8.485 1.00 . A A . 44 GLN C 1 1 8 9230 1 1 43 GLN CA C 2.837 -0.143 -9.689 1.00 . A A . 44 GLN CA 1 1 8 9231 1 1 43 GLN CB C 4.244 0.456 -9.648 1.00 . A A . 44 GLN CB 1 1 8 9232 1 1 43 GLN CD C 6.495 -0.029 -10.676 1.00 . A A . 44 GLN CD 1 1 8 9233 1 1 43 GLN CG C 5.303 -0.616 -9.918 1.00 . A A . 44 GLN CG 1 1 8 9234 1 1 43 GLN H H 2.186 1.836 -9.710 1.00 . A A . 44 GLN H 1 1 8 9235 1 1 43 GLN HA H 2.716 -0.708 -10.613 1.00 . A A . 44 GLN HA 1 1 8 9236 1 1 43 GLN HB2 H 4.328 1.250 -10.390 1.00 . A A . 44 GLN HB2 1 1 8 9237 1 1 43 GLN HB3 H 4.422 0.910 -8.673 1.00 . A A . 44 GLN HB3 1 1 8 9238 1 1 43 GLN HE21 H 7.006 -1.908 -11.231 1.00 . A A . 44 GLN HE21 1 1 8 9239 1 1 43 GLN HE22 H 8.050 -0.654 -11.814 1.00 . A A . 44 GLN HE22 1 1 8 9240 1 1 43 GLN HG2 H 5.641 -1.044 -8.975 1.00 . A A . 44 GLN HG2 1 1 8 9241 1 1 43 GLN HG3 H 4.864 -1.428 -10.498 1.00 . A A . 44 GLN HG3 1 1 8 9242 1 1 43 GLN N N 1.829 0.903 -9.742 1.00 . A A . 44 GLN N 1 1 8 9243 1 1 43 GLN NE2 N 7.246 -0.939 -11.291 1.00 . A A . 44 GLN NE2 1 1 8 9244 1 1 43 GLN O O 2.549 -2.276 -8.626 1.00 . A A . 44 GLN O 1 1 8 9245 1 1 43 GLN OE1 O 6.720 1.170 -10.701 1.00 . A A . 44 GLN OE1 1 1 8 9246 1 1 44 LEU C C 1.098 -2.197 -6.337 1.00 . A A . 45 LEU C 1 1 8 9247 1 1 44 LEU CA C 2.203 -1.166 -6.100 1.00 . A A . 45 LEU CA 1 1 8 9248 1 1 44 LEU CB C 1.912 -0.207 -4.945 1.00 . A A . 45 LEU CB 1 1 8 9249 1 1 44 LEU CD1 C 0.544 -1.759 -3.503 1.00 . A A . 45 LEU CD1 1 1 8 9250 1 1 44 LEU CD2 C 0.283 0.754 -3.276 1.00 . A A . 45 LEU CD2 1 1 8 9251 1 1 44 LEU CG C 0.578 -0.410 -4.224 1.00 . A A . 45 LEU CG 1 1 8 9252 1 1 44 LEU H H 2.479 0.568 -7.222 1.00 . A A . 45 LEU H 1 1 8 9253 1 1 44 LEU HA H 3.123 -1.697 -5.855 1.00 . A A . 45 LEU HA 1 1 8 9254 1 1 44 LEU HB2 H 2.715 -0.296 -4.214 1.00 . A A . 45 LEU HB2 1 1 8 9255 1 1 44 LEU HB3 H 1.943 0.813 -5.329 1.00 . A A . 45 LEU HB3 1 1 8 9256 1 1 44 LEU HD11 H 1.385 -2.369 -3.834 1.00 . A A . 45 LEU HD11 1 1 8 9257 1 1 44 LEU HD12 H 0.612 -1.598 -2.427 1.00 . A A . 45 LEU HD12 1 1 8 9258 1 1 44 LEU HD13 H -0.389 -2.273 -3.735 1.00 . A A . 45 LEU HD13 1 1 8 9259 1 1 44 LEU HD21 H -0.085 0.365 -2.327 1.00 . A A . 45 LEU HD21 1 1 8 9260 1 1 44 LEU HD22 H 1.197 1.323 -3.105 1.00 . A A . 45 LEU HD22 1 1 8 9261 1 1 44 LEU HD23 H -0.472 1.403 -3.720 1.00 . A A . 45 LEU HD23 1 1 8 9262 1 1 44 LEU HG H -0.216 -0.425 -4.972 1.00 . A A . 45 LEU HG 1 1 8 9263 1 1 44 LEU N N 2.441 -0.426 -7.328 1.00 . A A . 45 LEU N 1 1 8 9264 1 1 44 LEU O O 1.152 -3.305 -5.806 1.00 . A A . 45 LEU O 1 1 8 9265 1 1 45 LEU C C -0.495 -3.852 -8.281 1.00 . A A . 46 LEU C 1 1 8 9266 1 1 45 LEU CA C -0.997 -2.670 -7.450 1.00 . A A . 46 LEU CA 1 1 8 9267 1 1 45 LEU CB C -2.124 -1.881 -8.121 1.00 . A A . 46 LEU CB 1 1 8 9268 1 1 45 LEU CD1 C -4.253 -0.543 -7.941 1.00 . A A . 46 LEU CD1 1 1 8 9269 1 1 45 LEU CD2 C -4.040 -2.769 -6.743 1.00 . A A . 46 LEU CD2 1 1 8 9270 1 1 45 LEU CG C -3.311 -1.515 -7.228 1.00 . A A . 46 LEU CG 1 1 8 9271 1 1 45 LEU H H 0.082 -0.892 -7.565 1.00 . A A . 46 LEU H 1 1 8 9272 1 1 45 LEU HA H -1.388 -3.052 -6.507 1.00 . A A . 46 LEU HA 1 1 8 9273 1 1 45 LEU HB2 H -1.704 -0.962 -8.530 1.00 . A A . 46 LEU HB2 1 1 8 9274 1 1 45 LEU HB3 H -2.495 -2.464 -8.965 1.00 . A A . 46 LEU HB3 1 1 8 9275 1 1 45 LEU HD11 H -4.651 0.172 -7.220 1.00 . A A . 46 LEU HD11 1 1 8 9276 1 1 45 LEU HD12 H -3.706 -0.009 -8.718 1.00 . A A . 46 LEU HD12 1 1 8 9277 1 1 45 LEU HD13 H -5.074 -1.099 -8.392 1.00 . A A . 46 LEU HD13 1 1 8 9278 1 1 45 LEU HD21 H -4.738 -3.104 -7.510 1.00 . A A . 46 LEU HD21 1 1 8 9279 1 1 45 LEU HD22 H -3.313 -3.557 -6.543 1.00 . A A . 46 LEU HD22 1 1 8 9280 1 1 45 LEU HD23 H -4.587 -2.540 -5.829 1.00 . A A . 46 LEU HD23 1 1 8 9281 1 1 45 LEU HG H -2.928 -1.003 -6.345 1.00 . A A . 46 LEU HG 1 1 8 9282 1 1 45 LEU N N 0.120 -1.795 -7.137 1.00 . A A . 46 LEU N 1 1 8 9283 1 1 45 LEU O O -0.988 -4.970 -8.137 1.00 . A A . 46 LEU O 1 1 8 9284 1 1 46 LEU C C 1.708 -5.666 -9.114 1.00 . A A . 47 LEU C 1 1 8 9285 1 1 46 LEU CA C 1.054 -4.592 -9.985 1.00 . A A . 47 LEU CA 1 1 8 9286 1 1 46 LEU CB C 2.005 -3.967 -11.008 1.00 . A A . 47 LEU CB 1 1 8 9287 1 1 46 LEU CD1 C 2.355 -5.949 -12.527 1.00 . A A . 47 LEU CD1 1 1 8 9288 1 1 46 LEU CD2 C 0.469 -4.314 -12.978 1.00 . A A . 47 LEU CD2 1 1 8 9289 1 1 46 LEU CG C 1.890 -4.494 -12.440 1.00 . A A . 47 LEU CG 1 1 8 9290 1 1 46 LEU H H 0.875 -2.654 -9.242 1.00 . A A . 47 LEU H 1 1 8 9291 1 1 46 LEU HA H 0.236 -5.049 -10.542 1.00 . A A . 47 LEU HA 1 1 8 9292 1 1 46 LEU HB2 H 1.834 -2.891 -11.024 1.00 . A A . 47 LEU HB2 1 1 8 9293 1 1 46 LEU HB3 H 3.028 -4.122 -10.666 1.00 . A A . 47 LEU HB3 1 1 8 9294 1 1 46 LEU HD11 H 2.879 -6.107 -13.470 1.00 . A A . 47 LEU HD11 1 1 8 9295 1 1 46 LEU HD12 H 3.028 -6.166 -11.697 1.00 . A A . 47 LEU HD12 1 1 8 9296 1 1 46 LEU HD13 H 1.491 -6.611 -12.478 1.00 . A A . 47 LEU HD13 1 1 8 9297 1 1 46 LEU HD21 H -0.077 -5.253 -12.884 1.00 . A A . 47 LEU HD21 1 1 8 9298 1 1 46 LEU HD22 H -0.041 -3.538 -12.406 1.00 . A A . 47 LEU HD22 1 1 8 9299 1 1 46 LEU HD23 H 0.512 -4.023 -14.028 1.00 . A A . 47 LEU HD23 1 1 8 9300 1 1 46 LEU HG H 2.552 -3.906 -13.075 1.00 . A A . 47 LEU HG 1 1 8 9301 1 1 46 LEU N N 0.480 -3.566 -9.131 1.00 . A A . 47 LEU N 1 1 8 9302 1 1 46 LEU O O 1.628 -6.855 -9.423 1.00 . A A . 47 LEU O 1 1 8 9303 1 1 47 GLU C C 1.984 -6.800 -6.215 1.00 . A A . 48 GLU C 1 1 8 9304 1 1 47 GLU CA C 3.008 -6.117 -7.126 1.00 . A A . 48 GLU CA 1 1 8 9305 1 1 47 GLU CB C 4.069 -5.383 -6.303 1.00 . A A . 48 GLU CB 1 1 8 9306 1 1 47 GLU CD C 6.153 -4.867 -7.626 1.00 . A A . 48 GLU CD 1 1 8 9307 1 1 47 GLU CG C 5.476 -5.857 -6.675 1.00 . A A . 48 GLU CG 1 1 8 9308 1 1 47 GLU H H 2.400 -4.242 -7.799 1.00 . A A . 48 GLU H 1 1 8 9309 1 1 47 GLU HA H 3.496 -6.860 -7.756 1.00 . A A . 48 GLU HA 1 1 8 9310 1 1 47 GLU HB2 H 3.986 -4.310 -6.471 1.00 . A A . 48 GLU HB2 1 1 8 9311 1 1 47 GLU HB3 H 3.894 -5.554 -5.241 1.00 . A A . 48 GLU HB3 1 1 8 9312 1 1 47 GLU HG2 H 6.077 -5.969 -5.773 1.00 . A A . 48 GLU HG2 1 1 8 9313 1 1 47 GLU HG3 H 5.420 -6.839 -7.146 1.00 . A A . 48 GLU HG3 1 1 8 9314 1 1 47 GLU N N 2.341 -5.210 -8.043 1.00 . A A . 48 GLU N 1 1 8 9315 1 1 47 GLU O O 2.215 -7.911 -5.740 1.00 . A A . 48 GLU O 1 1 8 9316 1 1 47 GLU OE1 O 5.458 -4.410 -8.559 1.00 . A A . 48 GLU OE1 1 1 8 9317 1 1 47 GLU OE2 O 7.350 -4.590 -7.397 1.00 . A A . 48 GLU OE2 1 1 8 9318 1 1 48 LEU C C -1.070 -7.567 -5.980 1.00 . A A . 49 LEU C 1 1 8 9319 1 1 48 LEU CA C -0.183 -6.632 -5.155 1.00 . A A . 49 LEU CA 1 1 8 9320 1 1 48 LEU CB C -0.950 -5.491 -4.485 1.00 . A A . 49 LEU CB 1 1 8 9321 1 1 48 LEU CD1 C -1.340 -4.054 -2.450 1.00 . A A . 49 LEU CD1 1 1 8 9322 1 1 48 LEU CD2 C 0.188 -6.074 -2.311 1.00 . A A . 49 LEU CD2 1 1 8 9323 1 1 48 LEU CG C -0.340 -4.941 -3.193 1.00 . A A . 49 LEU CG 1 1 8 9324 1 1 48 LEU H H 0.697 -5.203 -6.390 1.00 . A A . 49 LEU H 1 1 8 9325 1 1 48 LEU HA H 0.288 -7.213 -4.363 1.00 . A A . 49 LEU HA 1 1 8 9326 1 1 48 LEU HB2 H -1.039 -4.672 -5.199 1.00 . A A . 49 LEU HB2 1 1 8 9327 1 1 48 LEU HB3 H -1.960 -5.837 -4.268 1.00 . A A . 49 LEU HB3 1 1 8 9328 1 1 48 LEU HD11 H -2.029 -4.678 -1.882 1.00 . A A . 49 LEU HD11 1 1 8 9329 1 1 48 LEU HD12 H -0.802 -3.394 -1.768 1.00 . A A . 49 LEU HD12 1 1 8 9330 1 1 48 LEU HD13 H -1.899 -3.455 -3.169 1.00 . A A . 49 LEU HD13 1 1 8 9331 1 1 48 LEU HD21 H -0.544 -6.881 -2.280 1.00 . A A . 49 LEU HD21 1 1 8 9332 1 1 48 LEU HD22 H 1.126 -6.448 -2.723 1.00 . A A . 49 LEU HD22 1 1 8 9333 1 1 48 LEU HD23 H 0.357 -5.699 -1.302 1.00 . A A . 49 LEU HD23 1 1 8 9334 1 1 48 LEU HG H 0.513 -4.315 -3.457 1.00 . A A . 49 LEU HG 1 1 8 9335 1 1 48 LEU N N 0.876 -6.107 -6.000 1.00 . A A . 49 LEU N 1 1 8 9336 1 1 48 LEU O O -1.915 -8.274 -5.430 1.00 . A A . 49 LEU O 1 1 8 9337 1 1 49 GLN C C -0.722 -9.456 -8.808 1.00 . A A . 50 GLN C 1 1 8 9338 1 1 49 GLN CA C -1.617 -8.379 -8.192 1.00 . A A . 50 GLN CA 1 1 8 9339 1 1 49 GLN CB C -2.290 -7.537 -9.278 1.00 . A A . 50 GLN CB 1 1 8 9340 1 1 49 GLN CD C -4.257 -7.487 -10.855 1.00 . A A . 50 GLN CD 1 1 8 9341 1 1 49 GLN CG C -3.275 -8.379 -10.092 1.00 . A A . 50 GLN CG 1 1 8 9342 1 1 49 GLN H H -0.160 -6.965 -7.725 1.00 . A A . 50 GLN H 1 1 8 9343 1 1 49 GLN HA H -2.385 -8.845 -7.575 1.00 . A A . 50 GLN HA 1 1 8 9344 1 1 49 GLN HB2 H -2.814 -6.698 -8.821 1.00 . A A . 50 GLN HB2 1 1 8 9345 1 1 49 GLN HB3 H -1.532 -7.117 -9.940 1.00 . A A . 50 GLN HB3 1 1 8 9346 1 1 49 GLN HE21 H -5.644 -8.952 -10.686 1.00 . A A . 50 GLN HE21 1 1 8 9347 1 1 49 GLN HE22 H -6.167 -7.530 -11.526 1.00 . A A . 50 GLN HE22 1 1 8 9348 1 1 49 GLN HG2 H -2.728 -9.008 -10.794 1.00 . A A . 50 GLN HG2 1 1 8 9349 1 1 49 GLN HG3 H -3.824 -9.046 -9.428 1.00 . A A . 50 GLN HG3 1 1 8 9350 1 1 49 GLN N N -0.849 -7.542 -7.286 1.00 . A A . 50 GLN N 1 1 8 9351 1 1 49 GLN NE2 N -5.455 -8.035 -11.037 1.00 . A A . 50 GLN NE2 1 1 8 9352 1 1 49 GLN O O -1.090 -10.079 -9.803 1.00 . A A . 50 GLN O 1 1 8 9353 1 1 49 GLN OE1 O -3.948 -6.376 -11.251 1.00 . A A . 50 GLN OE1 1 1 8 9354 1 1 50 SER C C 1.693 -11.639 -7.557 1.00 . A A . 51 SER C 1 1 8 9355 1 1 50 SER CA C 1.387 -10.632 -8.668 1.00 . A A . 51 SER CA 1 1 8 9356 1 1 50 SER CB C 2.677 -9.968 -9.154 1.00 . A A . 51 SER CB 1 1 8 9357 1 1 50 SER H H 0.728 -9.130 -7.384 1.00 . A A . 51 SER H 1 1 8 9358 1 1 50 SER HA H 0.895 -11.125 -9.506 1.00 . A A . 51 SER HA 1 1 8 9359 1 1 50 SER HB2 H 2.720 -8.945 -8.782 1.00 . A A . 51 SER HB2 1 1 8 9360 1 1 50 SER HB3 H 3.535 -10.496 -8.736 1.00 . A A . 51 SER HB3 1 1 8 9361 1 1 50 SER HG H 2.085 -9.344 -10.960 1.00 . A A . 51 SER HG 1 1 8 9362 1 1 50 SER N N 0.436 -9.642 -8.192 1.00 . A A . 51 SER N 1 1 8 9363 1 1 50 SER O O 1.490 -12.839 -7.730 1.00 . A A . 51 SER O 1 1 8 9364 1 1 50 SER OG O 2.771 -9.961 -10.575 1.00 . A A . 51 SER OG 1 1 8 9365 1 1 51 GLN C C 1.268 -12.218 -4.456 1.00 . A A . 52 GLN C 1 1 8 9366 1 1 51 GLN CA C 2.514 -11.950 -5.303 1.00 . A A . 52 GLN CA 1 1 8 9367 1 1 51 GLN CB C 3.622 -11.314 -4.463 1.00 . A A . 52 GLN CB 1 1 8 9368 1 1 51 GLN CD C 5.850 -12.369 -4.994 1.00 . A A . 52 GLN CD 1 1 8 9369 1 1 51 GLN CG C 4.917 -11.189 -5.269 1.00 . A A . 52 GLN CG 1 1 8 9370 1 1 51 GLN H H 2.339 -10.134 -6.310 1.00 . A A . 52 GLN H 1 1 8 9371 1 1 51 GLN HA H 2.879 -12.885 -5.729 1.00 . A A . 52 GLN HA 1 1 8 9372 1 1 51 GLN HB2 H 3.305 -10.329 -4.122 1.00 . A A . 52 GLN HB2 1 1 8 9373 1 1 51 GLN HB3 H 3.801 -11.918 -3.573 1.00 . A A . 52 GLN HB3 1 1 8 9374 1 1 51 GLN HE21 H 7.074 -11.109 -3.989 1.00 . A A . 52 GLN HE21 1 1 8 9375 1 1 51 GLN HE22 H 7.603 -12.756 -4.058 1.00 . A A . 52 GLN HE22 1 1 8 9376 1 1 51 GLN HG2 H 4.685 -11.144 -6.333 1.00 . A A . 52 GLN HG2 1 1 8 9377 1 1 51 GLN HG3 H 5.420 -10.256 -5.013 1.00 . A A . 52 GLN HG3 1 1 8 9378 1 1 51 GLN N N 2.177 -11.112 -6.442 1.00 . A A . 52 GLN N 1 1 8 9379 1 1 51 GLN NE2 N 6.932 -12.052 -4.288 1.00 . A A . 52 GLN NE2 1 1 8 9380 1 1 51 GLN O O 1.209 -13.209 -3.729 1.00 . A A . 52 GLN O 1 1 8 9381 1 1 51 GLN OE1 O 5.604 -13.495 -5.396 1.00 . A A . 52 GLN OE1 1 1 8 9382 1 1 52 PHE C C -2.132 -11.582 -4.774 1.00 . A A . 53 PHE C 1 1 8 9383 1 1 52 PHE CA C -0.937 -11.444 -3.830 1.00 . A A . 53 PHE CA 1 1 8 9384 1 1 52 PHE CB C -1.097 -10.165 -3.007 1.00 . A A . 53 PHE CB 1 1 8 9385 1 1 52 PHE CD1 C 1.172 -9.113 -3.153 1.00 . A A . 53 PHE CD1 1 1 8 9386 1 1 52 PHE CD2 C 0.392 -9.775 -1.031 1.00 . A A . 53 PHE CD2 1 1 8 9387 1 1 52 PHE CE1 C 2.379 -8.651 -2.565 1.00 . A A . 53 PHE CE1 1 1 8 9388 1 1 52 PHE CE2 C 1.599 -9.312 -0.443 1.00 . A A . 53 PHE CE2 1 1 8 9389 1 1 52 PHE CG C 0.204 -9.667 -2.374 1.00 . A A . 53 PHE CG 1 1 8 9390 1 1 52 PHE CZ C 2.566 -8.760 -1.223 1.00 . A A . 53 PHE CZ 1 1 8 9391 1 1 52 PHE H H 0.360 -10.515 -5.170 1.00 . A A . 53 PHE H 1 1 8 9392 1 1 52 PHE HA H -0.855 -12.342 -3.217 1.00 . A A . 53 PHE HA 1 1 8 9393 1 1 52 PHE HB2 H -1.501 -9.381 -3.648 1.00 . A A . 53 PHE HB2 1 1 8 9394 1 1 52 PHE HB3 H -1.828 -10.341 -2.219 1.00 . A A . 53 PHE HB3 1 1 8 9395 1 1 52 PHE HD1 H 1.021 -9.027 -4.229 1.00 . A A . 53 PHE HD1 1 1 8 9396 1 1 52 PHE HD2 H -0.384 -10.218 -0.407 1.00 . A A . 53 PHE HD2 1 1 8 9397 1 1 52 PHE HE1 H 3.154 -8.208 -3.190 1.00 . A A . 53 PHE HE1 1 1 8 9398 1 1 52 PHE HE2 H 1.750 -9.399 0.633 1.00 . A A . 53 PHE HE2 1 1 8 9399 1 1 52 PHE HZ H 3.494 -8.404 -0.772 1.00 . A A . 53 PHE HZ 1 1 8 9400 1 1 52 PHE N N 0.304 -11.317 -4.577 1.00 . A A . 53 PHE N 1 1 8 9401 1 1 52 PHE O O -3.217 -11.985 -4.354 1.00 . A A . 53 PHE O 1 1 8 9402 1 1 53 GLY C C -4.240 -10.695 -6.531 1.00 . A A . 54 GLY C 1 1 8 9403 1 1 53 GLY CA C -2.940 -11.321 -7.040 1.00 . A A . 54 GLY CA 1 1 8 9404 1 1 53 GLY H H -1.011 -10.913 -6.366 1.00 . A A . 54 GLY H 1 1 8 9405 1 1 53 GLY HA2 H -2.616 -10.809 -7.946 1.00 . A A . 54 GLY HA2 1 1 8 9406 1 1 53 GLY HA3 H -3.113 -12.363 -7.306 1.00 . A A . 54 GLY HA3 1 1 8 9407 1 1 53 GLY N N -1.896 -11.240 -6.032 1.00 . A A . 54 GLY N 1 1 8 9408 1 1 53 GLY O O -5.310 -11.288 -6.660 1.00 . A A . 54 GLY O 1 1 8 9409 1 1 54 VAL C C -6.048 -8.183 -6.594 1.00 . A A . 55 VAL C 1 1 8 9410 1 1 54 VAL CA C -5.257 -8.793 -5.436 1.00 . A A . 55 VAL CA 1 1 8 9411 1 1 54 VAL CB C -4.803 -7.755 -4.408 1.00 . A A . 55 VAL CB 1 1 8 9412 1 1 54 VAL CG1 C -4.286 -6.491 -5.098 1.00 . A A . 55 VAL CG1 1 1 8 9413 1 1 54 VAL CG2 C -5.931 -7.423 -3.429 1.00 . A A . 55 VAL CG2 1 1 8 9414 1 1 54 VAL H H -3.232 -9.031 -5.862 1.00 . A A . 55 VAL H 1 1 8 9415 1 1 54 VAL HA H -5.888 -9.521 -4.925 1.00 . A A . 55 VAL HA 1 1 8 9416 1 1 54 VAL HB H -3.981 -8.185 -3.837 1.00 . A A . 55 VAL HB 1 1 8 9417 1 1 54 VAL HG11 H -3.451 -6.748 -5.750 1.00 . A A . 55 VAL HG11 1 1 8 9418 1 1 54 VAL HG12 H -5.087 -6.046 -5.690 1.00 . A A . 55 VAL HG12 1 1 8 9419 1 1 54 VAL HG13 H -3.952 -5.777 -4.345 1.00 . A A . 55 VAL HG13 1 1 8 9420 1 1 54 VAL HG21 H -5.575 -7.550 -2.407 1.00 . A A . 55 VAL HG21 1 1 8 9421 1 1 54 VAL HG22 H -6.250 -6.391 -3.578 1.00 . A A . 55 VAL HG22 1 1 8 9422 1 1 54 VAL HG23 H -6.774 -8.092 -3.606 1.00 . A A . 55 VAL HG23 1 1 8 9423 1 1 54 VAL N N -4.106 -9.505 -5.964 1.00 . A A . 55 VAL N 1 1 8 9424 1 1 54 VAL O O -5.504 -7.965 -7.675 1.00 . A A . 55 VAL O 1 1 8 9425 1 1 55 ASP C C -8.790 -6.042 -6.796 1.00 . A A . 56 ASP C 1 1 8 9426 1 1 55 ASP CA C -8.192 -7.343 -7.334 1.00 . A A . 56 ASP CA 1 1 8 9427 1 1 55 ASP CB C -9.346 -8.287 -7.676 1.00 . A A . 56 ASP CB 1 1 8 9428 1 1 55 ASP CG C -9.732 -9.264 -6.564 1.00 . A A . 56 ASP CG 1 1 8 9429 1 1 55 ASP H H -7.755 -8.105 -5.445 1.00 . A A . 56 ASP H 1 1 8 9430 1 1 55 ASP HA H -7.556 -7.180 -8.205 1.00 . A A . 56 ASP HA 1 1 8 9431 1 1 55 ASP HB2 H -10.220 -7.690 -7.934 1.00 . A A . 56 ASP HB2 1 1 8 9432 1 1 55 ASP HB3 H -9.077 -8.859 -8.564 1.00 . A A . 56 ASP HB3 1 1 8 9433 1 1 55 ASP N N -7.321 -7.924 -6.328 1.00 . A A . 56 ASP N 1 1 8 9434 1 1 55 ASP O O -9.868 -6.048 -6.203 1.00 . A A . 56 ASP O 1 1 8 9435 1 1 55 ASP OD1 O -8.954 -10.219 -6.351 1.00 . A A . 56 ASP OD1 1 1 8 9436 1 1 55 ASP OD2 O -10.798 -9.035 -5.952 1.00 . A A . 56 ASP OD2 1 1 8 9437 1 1 56 ALA C C -8.796 -2.762 -7.777 1.00 . A A . 57 ALA C 1 1 8 9438 1 1 56 ALA CA C -8.509 -3.651 -6.564 1.00 . A A . 57 ALA CA 1 1 8 9439 1 1 56 ALA CB C -7.454 -3.047 -5.636 1.00 . A A . 57 ALA CB 1 1 8 9440 1 1 56 ALA H H -7.189 -4.959 -7.503 1.00 . A A . 57 ALA H 1 1 8 9441 1 1 56 ALA HA H -9.432 -3.793 -6.002 1.00 . A A . 57 ALA HA 1 1 8 9442 1 1 56 ALA HB1 H -7.773 -2.053 -5.321 1.00 . A A . 57 ALA HB1 1 1 8 9443 1 1 56 ALA HB2 H -7.334 -3.684 -4.760 1.00 . A A . 57 ALA HB2 1 1 8 9444 1 1 56 ALA HB3 H -6.504 -2.973 -6.165 1.00 . A A . 57 ALA HB3 1 1 8 9445 1 1 56 ALA N N -8.064 -4.956 -7.021 1.00 . A A . 57 ALA N 1 1 8 9446 1 1 56 ALA O O -8.247 -2.982 -8.856 1.00 . A A . 57 ALA O 1 1 8 9447 1 1 57 PRO C C -8.916 0.168 -8.887 1.00 . A A . 58 PRO C 1 1 8 9448 1 1 57 PRO CA C -10.044 -0.829 -8.614 1.00 . A A . 58 PRO CA 1 1 8 9449 1 1 57 PRO CB C -11.322 -0.163 -8.133 1.00 . A A . 58 PRO CB 1 1 8 9450 1 1 57 PRO CD C -10.347 -1.461 -6.288 1.00 . A A . 58 PRO CD 1 1 8 9451 1 1 57 PRO CG C -11.372 -0.391 -6.631 1.00 . A A . 58 PRO CG 1 1 8 9452 1 1 57 PRO HA H -10.184 -1.324 -9.472 1.00 . A A . 58 PRO HA 1 1 8 9453 1 1 57 PRO HB2 H -11.320 0.902 -8.366 1.00 . A A . 58 PRO HB2 1 1 8 9454 1 1 57 PRO HB3 H -12.196 -0.594 -8.622 1.00 . A A . 58 PRO HB3 1 1 8 9455 1 1 57 PRO HD2 H -9.640 -1.106 -5.539 1.00 . A A . 58 PRO HD2 1 1 8 9456 1 1 57 PRO HD3 H -10.825 -2.350 -5.880 1.00 . A A . 58 PRO HD3 1 1 8 9457 1 1 57 PRO HG2 H -11.152 0.533 -6.097 1.00 . A A . 58 PRO HG2 1 1 8 9458 1 1 57 PRO HG3 H -12.369 -0.707 -6.325 1.00 . A A . 58 PRO HG3 1 1 8 9459 1 1 57 PRO N N -9.677 -1.751 -7.553 1.00 . A A . 58 PRO N 1 1 8 9460 1 1 57 PRO O O -7.851 0.090 -8.277 1.00 . A A . 58 PRO O 1 1 8 9461 1 1 58 VAL C C -8.937 3.353 -10.648 1.00 . A A . 59 VAL C 1 1 8 9462 1 1 58 VAL CA C -8.210 2.096 -10.166 1.00 . A A . 59 VAL CA 1 1 8 9463 1 1 58 VAL CB C -7.235 1.535 -11.203 1.00 . A A . 59 VAL CB 1 1 8 9464 1 1 58 VAL CG1 C -5.942 2.353 -11.239 1.00 . A A . 59 VAL CG1 1 1 8 9465 1 1 58 VAL CG2 C -6.942 0.057 -10.936 1.00 . A A . 59 VAL CG2 1 1 8 9466 1 1 58 VAL H H -10.056 1.142 -10.298 1.00 . A A . 59 VAL H 1 1 8 9467 1 1 58 VAL HA H -7.643 2.341 -9.267 1.00 . A A . 59 VAL HA 1 1 8 9468 1 1 58 VAL HB H -7.707 1.611 -12.182 1.00 . A A . 59 VAL HB 1 1 8 9469 1 1 58 VAL HG11 H -6.108 3.315 -10.755 1.00 . A A . 59 VAL HG11 1 1 8 9470 1 1 58 VAL HG12 H -5.155 1.812 -10.714 1.00 . A A . 59 VAL HG12 1 1 8 9471 1 1 58 VAL HG13 H -5.644 2.514 -12.275 1.00 . A A . 59 VAL HG13 1 1 8 9472 1 1 58 VAL HG21 H -6.283 -0.328 -11.713 1.00 . A A . 59 VAL HG21 1 1 8 9473 1 1 58 VAL HG22 H -6.457 -0.048 -9.965 1.00 . A A . 59 VAL HG22 1 1 8 9474 1 1 58 VAL HG23 H -7.875 -0.505 -10.939 1.00 . A A . 59 VAL HG23 1 1 8 9475 1 1 58 VAL N N -9.189 1.084 -9.805 1.00 . A A . 59 VAL N 1 1 8 9476 1 1 58 VAL O O -8.577 4.466 -10.269 1.00 . A A . 59 VAL O 1 1 8 9477 1 1 59 SER C C -10.904 5.318 -10.951 1.00 . A A . 60 SER C 1 1 8 9478 1 1 59 SER CA C -10.726 4.235 -12.016 1.00 . A A . 60 SER CA 1 1 8 9479 1 1 59 SER CB C -12.090 3.751 -12.515 1.00 . A A . 60 SER CB 1 1 8 9480 1 1 59 SER H H -10.232 2.224 -11.782 1.00 . A A . 60 SER H 1 1 8 9481 1 1 59 SER HA H -10.146 4.615 -12.857 1.00 . A A . 60 SER HA 1 1 8 9482 1 1 59 SER HB2 H -12.706 4.612 -12.774 1.00 . A A . 60 SER HB2 1 1 8 9483 1 1 59 SER HB3 H -11.957 3.168 -13.426 1.00 . A A . 60 SER HB3 1 1 8 9484 1 1 59 SER HG H -13.341 2.280 -11.992 1.00 . A A . 60 SER HG 1 1 8 9485 1 1 59 SER N N -9.946 3.133 -11.478 1.00 . A A . 60 SER N 1 1 8 9486 1 1 59 SER O O -10.978 6.504 -11.273 1.00 . A A . 60 SER O 1 1 8 9487 1 1 59 SER OG O -12.765 2.960 -11.541 1.00 . A A . 60 SER OG 1 1 8 9488 1 1 60 GLU C C -10.969 5.051 -7.263 1.00 . A A . 61 GLU C 1 1 8 9489 1 1 60 GLU CA C -11.135 5.793 -8.591 1.00 . A A . 61 GLU CA 1 1 8 9490 1 1 60 GLU CB C -12.492 6.496 -8.661 1.00 . A A . 61 GLU CB 1 1 8 9491 1 1 60 GLU CD C -12.447 8.775 -9.738 1.00 . A A . 61 GLU CD 1 1 8 9492 1 1 60 GLU CG C -12.342 8.000 -8.423 1.00 . A A . 61 GLU CG 1 1 8 9493 1 1 60 GLU H H -10.907 3.909 -9.452 1.00 . A A . 61 GLU H 1 1 8 9494 1 1 60 GLU HA H -10.343 6.533 -8.704 1.00 . A A . 61 GLU HA 1 1 8 9495 1 1 60 GLU HB2 H -12.947 6.322 -9.635 1.00 . A A . 61 GLU HB2 1 1 8 9496 1 1 60 GLU HB3 H -13.165 6.071 -7.914 1.00 . A A . 61 GLU HB3 1 1 8 9497 1 1 60 GLU HG2 H -13.114 8.341 -7.733 1.00 . A A . 61 GLU HG2 1 1 8 9498 1 1 60 GLU HG3 H -11.381 8.204 -7.952 1.00 . A A . 61 GLU HG3 1 1 8 9499 1 1 60 GLU N N -10.967 4.875 -9.705 1.00 . A A . 61 GLU N 1 1 8 9500 1 1 60 GLU O O -11.718 5.290 -6.317 1.00 . A A . 61 GLU O 1 1 8 9501 1 1 60 GLU OE1 O -13.501 8.637 -10.397 1.00 . A A . 61 GLU OE1 1 1 8 9502 1 1 60 GLU OE2 O -11.472 9.490 -10.054 1.00 . A A . 61 GLU OE2 1 1 8 9503 1 1 61 PHE C C -9.779 4.266 -4.786 1.00 . A A . 62 PHE C 1 1 8 9504 1 1 61 PHE CA C -9.709 3.389 -6.038 1.00 . A A . 62 PHE CA 1 1 8 9505 1 1 61 PHE CB C -8.289 2.836 -6.179 1.00 . A A . 62 PHE CB 1 1 8 9506 1 1 61 PHE CD1 C -6.933 4.463 -7.517 1.00 . A A . 62 PHE CD1 1 1 8 9507 1 1 61 PHE CD2 C -6.530 4.324 -5.200 1.00 . A A . 62 PHE CD2 1 1 8 9508 1 1 61 PHE CE1 C -5.932 5.463 -7.631 1.00 . A A . 62 PHE CE1 1 1 8 9509 1 1 61 PHE CE2 C -5.529 5.325 -5.315 1.00 . A A . 62 PHE CE2 1 1 8 9510 1 1 61 PHE CG C -7.211 3.914 -6.303 1.00 . A A . 62 PHE CG 1 1 8 9511 1 1 61 PHE CZ C -5.251 5.873 -6.528 1.00 . A A . 62 PHE CZ 1 1 8 9512 1 1 61 PHE H H -9.379 3.979 -8.008 1.00 . A A . 62 PHE H 1 1 8 9513 1 1 61 PHE HA H -10.469 2.611 -5.977 1.00 . A A . 62 PHE HA 1 1 8 9514 1 1 61 PHE HB2 H -8.066 2.211 -5.315 1.00 . A A . 62 PHE HB2 1 1 8 9515 1 1 61 PHE HB3 H -8.247 2.192 -7.059 1.00 . A A . 62 PHE HB3 1 1 8 9516 1 1 61 PHE HD1 H -7.480 4.134 -8.401 1.00 . A A . 62 PHE HD1 1 1 8 9517 1 1 61 PHE HD2 H -6.752 3.885 -4.228 1.00 . A A . 62 PHE HD2 1 1 8 9518 1 1 61 PHE HE1 H -5.710 5.902 -8.604 1.00 . A A . 62 PHE HE1 1 1 8 9519 1 1 61 PHE HE2 H -4.983 5.653 -4.431 1.00 . A A . 62 PHE HE2 1 1 8 9520 1 1 61 PHE HZ H -4.482 6.641 -6.617 1.00 . A A . 62 PHE HZ 1 1 8 9521 1 1 61 PHE N N -9.984 4.166 -7.235 1.00 . A A . 62 PHE N 1 1 8 9522 1 1 61 PHE O O -9.286 5.393 -4.785 1.00 . A A . 62 PHE O 1 1 8 9523 1 1 62 ASP C C -9.151 4.791 -1.958 1.00 . A A . 63 ASP C 1 1 8 9524 1 1 62 ASP CA C -10.538 4.434 -2.496 1.00 . A A . 63 ASP CA 1 1 8 9525 1 1 62 ASP CB C -11.246 3.574 -1.446 1.00 . A A . 63 ASP CB 1 1 8 9526 1 1 62 ASP CG C -11.098 2.064 -1.640 1.00 . A A . 63 ASP CG 1 1 8 9527 1 1 62 ASP H H -10.796 2.799 -3.761 1.00 . A A . 63 ASP H 1 1 8 9528 1 1 62 ASP HA H -11.132 5.316 -2.736 1.00 . A A . 63 ASP HA 1 1 8 9529 1 1 62 ASP HB2 H -10.860 3.839 -0.462 1.00 . A A . 63 ASP HB2 1 1 8 9530 1 1 62 ASP HB3 H -12.307 3.823 -1.450 1.00 . A A . 63 ASP HB3 1 1 8 9531 1 1 62 ASP N N -10.397 3.716 -3.752 1.00 . A A . 63 ASP N 1 1 8 9532 1 1 62 ASP O O -8.614 4.088 -1.104 1.00 . A A . 63 ASP O 1 1 8 9533 1 1 62 ASP OD1 O -9.936 1.620 -1.769 1.00 . A A . 63 ASP OD1 1 1 8 9534 1 1 62 ASP OD2 O -12.149 1.388 -1.657 1.00 . A A . 63 ASP OD2 1 1 8 9535 1 1 63 ARG C C -7.191 6.328 -0.537 1.00 . A A . 64 ARG C 1 1 8 9536 1 1 63 ARG CA C -7.298 6.341 -2.064 1.00 . A A . 64 ARG CA 1 1 8 9537 1 1 63 ARG CB C -7.020 7.755 -2.577 1.00 . A A . 64 ARG CB 1 1 8 9538 1 1 63 ARG CD C -7.958 9.509 -1.026 1.00 . A A . 64 ARG CD 1 1 8 9539 1 1 63 ARG CG C -8.202 8.684 -2.291 1.00 . A A . 64 ARG CG 1 1 8 9540 1 1 63 ARG CZ C -7.600 11.843 -1.821 1.00 . A A . 64 ARG CZ 1 1 8 9541 1 1 63 ARG H H -9.056 6.448 -3.176 1.00 . A A . 64 ARG H 1 1 8 9542 1 1 63 ARG HA H -6.601 5.633 -2.512 1.00 . A A . 64 ARG HA 1 1 8 9543 1 1 63 ARG HB2 H -6.121 8.149 -2.100 1.00 . A A . 64 ARG HB2 1 1 8 9544 1 1 63 ARG HB3 H -6.826 7.726 -3.649 1.00 . A A . 64 ARG HB3 1 1 8 9545 1 1 63 ARG HD2 H -8.910 9.833 -0.605 1.00 . A A . 64 ARG HD2 1 1 8 9546 1 1 63 ARG HD3 H -7.468 8.896 -0.272 1.00 . A A . 64 ARG HD3 1 1 8 9547 1 1 63 ARG HE H -6.135 10.615 -1.193 1.00 . A A . 64 ARG HE 1 1 8 9548 1 1 63 ARG HG2 H -8.358 9.350 -3.140 1.00 . A A . 64 ARG HG2 1 1 8 9549 1 1 63 ARG HG3 H -9.112 8.095 -2.176 1.00 . A A . 64 ARG HG3 1 1 8 9550 1 1 63 ARG HH11 H -9.538 11.227 -1.845 1.00 . A A . 64 ARG HH11 1 1 8 9551 1 1 63 ARG HH12 H -9.272 12.848 -2.396 1.00 . A A . 64 ARG HH12 1 1 8 9552 1 1 63 ARG HH21 H -5.784 12.754 -1.917 1.00 . A A . 64 ARG HH21 1 1 8 9553 1 1 63 ARG HH22 H -7.122 13.722 -2.436 1.00 . A A . 64 ARG HH22 1 1 8 9554 1 1 63 ARG N N -8.612 5.882 -2.481 1.00 . A A . 64 ARG N 1 1 8 9555 1 1 63 ARG NE N -7.121 10.687 -1.344 1.00 . A A . 64 ARG NE 1 1 8 9556 1 1 63 ARG NH1 N -8.915 11.985 -2.039 1.00 . A A . 64 ARG NH1 1 1 8 9557 1 1 63 ARG NH2 N -6.765 12.859 -2.081 1.00 . A A . 64 ARG NH2 1 1 8 9558 1 1 63 ARG O O -6.105 6.148 0.011 1.00 . A A . 64 ARG O 1 1 8 9559 1 1 64 LYS C C -7.900 5.186 2.092 1.00 . A A . 65 LYS C 1 1 8 9560 1 1 64 LYS CA C -8.382 6.536 1.558 1.00 . A A . 65 LYS CA 1 1 8 9561 1 1 64 LYS CB C -9.779 6.927 2.043 1.00 . A A . 65 LYS CB 1 1 8 9562 1 1 64 LYS CD C -9.231 6.729 4.496 1.00 . A A . 65 LYS CD 1 1 8 9563 1 1 64 LYS CE C -9.733 8.072 5.029 1.00 . A A . 65 LYS CE 1 1 8 9564 1 1 64 LYS CG C -10.119 6.223 3.359 1.00 . A A . 65 LYS CG 1 1 8 9565 1 1 64 LYS H H -9.212 6.668 -0.349 1.00 . A A . 65 LYS H 1 1 8 9566 1 1 64 LYS HA H -7.694 7.308 1.900 1.00 . A A . 65 LYS HA 1 1 8 9567 1 1 64 LYS HB2 H -9.831 8.006 2.180 1.00 . A A . 65 LYS HB2 1 1 8 9568 1 1 64 LYS HB3 H -10.517 6.666 1.285 1.00 . A A . 65 LYS HB3 1 1 8 9569 1 1 64 LYS HD2 H -9.215 5.997 5.304 1.00 . A A . 65 LYS HD2 1 1 8 9570 1 1 64 LYS HD3 H -8.205 6.835 4.143 1.00 . A A . 65 LYS HD3 1 1 8 9571 1 1 64 LYS HE2 H -8.901 8.642 5.442 1.00 . A A . 65 LYS HE2 1 1 8 9572 1 1 64 LYS HE3 H -10.148 8.662 4.211 1.00 . A A . 65 LYS HE3 1 1 8 9573 1 1 64 LYS HG2 H -11.166 6.394 3.606 1.00 . A A . 65 LYS HG2 1 1 8 9574 1 1 64 LYS HG3 H -9.990 5.146 3.243 1.00 . A A . 65 LYS HG3 1 1 8 9575 1 1 64 LYS HZ1 H -11.578 7.457 5.657 1.00 . A A . 65 LYS HZ1 1 1 8 9576 1 1 64 LYS HZ2 H -10.407 7.251 6.775 1.00 . A A . 65 LYS HZ2 1 1 8 9577 1 1 64 LYS HZ3 H -11.003 8.743 6.484 1.00 . A A . 65 LYS HZ3 1 1 8 9578 1 1 64 LYS N N -8.333 6.522 0.105 1.00 . A A . 65 LYS N 1 1 8 9579 1 1 64 LYS NZ N -10.764 7.864 6.070 1.00 . A A . 65 LYS NZ 1 1 8 9580 1 1 64 LYS O O -7.261 5.122 3.141 1.00 . A A . 65 LYS O 1 1 8 9581 1 1 65 GLU C C -6.458 2.458 1.157 1.00 . A A . 66 GLU C 1 1 8 9582 1 1 65 GLU CA C -7.835 2.795 1.732 1.00 . A A . 66 GLU CA 1 1 8 9583 1 1 65 GLU CB C -8.881 1.771 1.288 1.00 . A A . 66 GLU CB 1 1 8 9584 1 1 65 GLU CD C -9.476 -0.679 1.236 1.00 . A A . 66 GLU CD 1 1 8 9585 1 1 65 GLU CG C -8.363 0.343 1.472 1.00 . A A . 66 GLU CG 1 1 8 9586 1 1 65 GLU H H -8.746 4.201 0.495 1.00 . A A . 66 GLU H 1 1 8 9587 1 1 65 GLU HA H -7.787 2.808 2.821 1.00 . A A . 66 GLU HA 1 1 8 9588 1 1 65 GLU HB2 H -9.796 1.906 1.865 1.00 . A A . 66 GLU HB2 1 1 8 9589 1 1 65 GLU HB3 H -9.136 1.936 0.242 1.00 . A A . 66 GLU HB3 1 1 8 9590 1 1 65 GLU HG2 H -7.541 0.158 0.780 1.00 . A A . 66 GLU HG2 1 1 8 9591 1 1 65 GLU HG3 H -7.964 0.224 2.479 1.00 . A A . 66 GLU HG3 1 1 8 9592 1 1 65 GLU N N -8.226 4.140 1.347 1.00 . A A . 66 GLU N 1 1 8 9593 1 1 65 GLU O O -5.771 1.570 1.660 1.00 . A A . 66 GLU O 1 1 8 9594 1 1 65 GLU OE1 O -10.126 -0.574 0.172 1.00 . A A . 66 GLU OE1 1 1 8 9595 1 1 65 GLU OE2 O -9.653 -1.542 2.122 1.00 . A A . 66 GLU OE2 1 1 8 9596 1 1 66 TRP C C -3.897 4.141 -0.172 1.00 . A A . 67 TRP C 1 1 8 9597 1 1 66 TRP CA C -4.813 2.972 -0.540 1.00 . A A . 67 TRP CA 1 1 8 9598 1 1 66 TRP CB C -4.985 2.800 -2.051 1.00 . A A . 67 TRP CB 1 1 8 9599 1 1 66 TRP CD1 C -7.333 2.019 -2.782 1.00 . A A . 67 TRP CD1 1 1 8 9600 1 1 66 TRP CD2 C -5.899 0.351 -2.525 1.00 . A A . 67 TRP CD2 1 1 8 9601 1 1 66 TRP CE2 C -7.104 -0.197 -2.913 1.00 . A A . 67 TRP CE2 1 1 8 9602 1 1 66 TRP CE3 C -4.772 -0.453 -2.278 1.00 . A A . 67 TRP CE3 1 1 8 9603 1 1 66 TRP CG C -6.059 1.783 -2.443 1.00 . A A . 67 TRP CG 1 1 8 9604 1 1 66 TRP CH2 C -6.190 -2.394 -2.849 1.00 . A A . 67 TRP CH2 1 1 8 9605 1 1 66 TRP CZ2 C -7.298 -1.573 -3.089 1.00 . A A . 67 TRP CZ2 1 1 8 9606 1 1 66 TRP CZ3 C -4.984 -1.825 -2.459 1.00 . A A . 67 TRP CZ3 1 1 8 9607 1 1 66 TRP H H -6.660 3.904 -0.294 1.00 . A A . 67 TRP H 1 1 8 9608 1 1 66 TRP HA H -4.397 2.039 -0.160 1.00 . A A . 67 TRP HA 1 1 8 9609 1 1 66 TRP HB2 H -5.235 3.766 -2.490 1.00 . A A . 67 TRP HB2 1 1 8 9610 1 1 66 TRP HB3 H -4.032 2.491 -2.482 1.00 . A A . 67 TRP HB3 1 1 8 9611 1 1 66 TRP HD1 H -7.784 3.011 -2.821 1.00 . A A . 67 TRP HD1 1 1 8 9612 1 1 66 TRP HE1 H -9.048 0.761 -3.377 1.00 . A A . 67 TRP HE1 1 1 8 9613 1 1 66 TRP HE3 H -3.810 -0.044 -1.970 1.00 . A A . 67 TRP HE3 1 1 8 9614 1 1 66 TRP HH2 H -6.274 -3.474 -2.968 1.00 . A A . 67 TRP HH2 1 1 8 9615 1 1 66 TRP HZ2 H -8.261 -1.981 -3.397 1.00 . A A . 67 TRP HZ2 1 1 8 9616 1 1 66 TRP HZ3 H -4.143 -2.495 -2.281 1.00 . A A . 67 TRP HZ3 1 1 8 9617 1 1 66 TRP N N -6.095 3.183 0.109 1.00 . A A . 67 TRP N 1 1 8 9618 1 1 66 TRP NE1 N -8.004 0.849 -3.074 1.00 . A A . 67 TRP NE1 1 1 8 9619 1 1 66 TRP O O -2.921 4.413 -0.868 1.00 . A A . 67 TRP O 1 1 8 9620 1 1 67 ASP C C -2.554 5.484 2.533 1.00 . A A . 68 ASP C 1 1 8 9621 1 1 67 ASP CA C -3.467 5.935 1.392 1.00 . A A . 68 ASP CA 1 1 8 9622 1 1 67 ASP CB C -4.377 7.045 1.925 1.00 . A A . 68 ASP CB 1 1 8 9623 1 1 67 ASP CG C -3.739 7.953 2.978 1.00 . A A . 68 ASP CG 1 1 8 9624 1 1 67 ASP H H -5.041 4.574 1.484 1.00 . A A . 68 ASP H 1 1 8 9625 1 1 67 ASP HA H -2.909 6.280 0.522 1.00 . A A . 68 ASP HA 1 1 8 9626 1 1 67 ASP HB2 H -4.704 7.659 1.086 1.00 . A A . 68 ASP HB2 1 1 8 9627 1 1 67 ASP HB3 H -5.269 6.588 2.353 1.00 . A A . 68 ASP HB3 1 1 8 9628 1 1 67 ASP N N -4.246 4.802 0.923 1.00 . A A . 68 ASP N 1 1 8 9629 1 1 67 ASP O O -1.428 5.964 2.658 1.00 . A A . 68 ASP O 1 1 8 9630 1 1 67 ASP OD1 O -2.594 8.389 2.734 1.00 . A A . 68 ASP OD1 1 1 8 9631 1 1 67 ASP OD2 O -4.413 8.191 4.004 1.00 . A A . 68 ASP OD2 1 1 8 9632 1 1 68 THR C C -1.869 2.610 4.186 1.00 . A A . 69 THR C 1 1 8 9633 1 1 68 THR CA C -2.317 4.046 4.463 1.00 . A A . 69 THR CA 1 1 8 9634 1 1 68 THR CB C -3.185 4.181 5.716 1.00 . A A . 69 THR CB 1 1 8 9635 1 1 68 THR CG2 C -3.132 5.586 6.317 1.00 . A A . 69 THR CG2 1 1 8 9636 1 1 68 THR H H -3.989 4.183 3.228 1.00 . A A . 69 THR H 1 1 8 9637 1 1 68 THR HA H -1.416 4.646 4.579 1.00 . A A . 69 THR HA 1 1 8 9638 1 1 68 THR HB H -2.915 3.429 6.458 1.00 . A A . 69 THR HB 1 1 8 9639 1 1 68 THR HG1 H -5.151 3.924 5.993 1.00 . A A . 69 THR HG1 1 1 8 9640 1 1 68 THR HG21 H -3.936 5.701 7.044 1.00 . A A . 69 THR HG21 1 1 8 9641 1 1 68 THR HG22 H -2.171 5.734 6.813 1.00 . A A . 69 THR HG22 1 1 8 9642 1 1 68 THR HG23 H -3.249 6.325 5.525 1.00 . A A . 69 THR HG23 1 1 8 9643 1 1 68 THR N N -3.073 4.568 3.336 1.00 . A A . 69 THR N 1 1 8 9644 1 1 68 THR O O -2.455 1.923 3.350 1.00 . A A . 69 THR O 1 1 8 9645 1 1 68 THR OG1 O -4.519 4.062 5.230 1.00 . A A . 69 THR OG1 1 1 8 9646 1 1 69 PRO C C -1.185 -0.190 5.425 1.00 . A A . 70 PRO C 1 1 8 9647 1 1 69 PRO CA C -0.272 0.846 4.764 1.00 . A A . 70 PRO CA 1 1 8 9648 1 1 69 PRO CB C 1.115 0.898 5.386 1.00 . A A . 70 PRO CB 1 1 8 9649 1 1 69 PRO CD C -0.087 2.974 5.921 1.00 . A A . 70 PRO CD 1 1 8 9650 1 1 69 PRO CG C 1.125 2.128 6.278 1.00 . A A . 70 PRO CG 1 1 8 9651 1 1 69 PRO HA H -0.235 0.599 3.796 1.00 . A A . 70 PRO HA 1 1 8 9652 1 1 69 PRO HB2 H 1.318 -0.005 5.962 1.00 . A A . 70 PRO HB2 1 1 8 9653 1 1 69 PRO HB3 H 1.884 0.966 4.618 1.00 . A A . 70 PRO HB3 1 1 8 9654 1 1 69 PRO HD2 H -0.708 3.165 6.796 1.00 . A A . 70 PRO HD2 1 1 8 9655 1 1 69 PRO HD3 H 0.210 3.944 5.522 1.00 . A A . 70 PRO HD3 1 1 8 9656 1 1 69 PRO HG2 H 1.091 1.838 7.329 1.00 . A A . 70 PRO HG2 1 1 8 9657 1 1 69 PRO HG3 H 2.043 2.697 6.133 1.00 . A A . 70 PRO HG3 1 1 8 9658 1 1 69 PRO N N -0.806 2.187 4.922 1.00 . A A . 70 PRO N 1 1 8 9659 1 1 69 PRO O O -1.313 -1.311 4.937 1.00 . A A . 70 PRO O 1 1 8 9660 1 1 70 ASN C C -3.932 -0.937 6.404 1.00 . A A . 71 ASN C 1 1 8 9661 1 1 70 ASN CA C -2.695 -0.652 7.257 1.00 . A A . 71 ASN CA 1 1 8 9662 1 1 70 ASN CB C -3.159 0.000 8.561 1.00 . A A . 71 ASN CB 1 1 8 9663 1 1 70 ASN CG C -2.685 -0.801 9.775 1.00 . A A . 71 ASN CG 1 1 8 9664 1 1 70 ASN H H -1.688 1.139 6.914 1.00 . A A . 71 ASN H 1 1 8 9665 1 1 70 ASN HA H -2.113 -1.551 7.462 1.00 . A A . 71 ASN HA 1 1 8 9666 1 1 70 ASN HB2 H -2.774 1.019 8.620 1.00 . A A . 71 ASN HB2 1 1 8 9667 1 1 70 ASN HB3 H -4.247 0.070 8.568 1.00 . A A . 71 ASN HB3 1 1 8 9668 1 1 70 ASN HD21 H -2.777 0.896 10.873 1.00 . A A . 71 ASN HD21 1 1 8 9669 1 1 70 ASN HD22 H -2.259 -0.516 11.732 1.00 . A A . 71 ASN HD22 1 1 8 9670 1 1 70 ASN N N -1.797 0.225 6.525 1.00 . A A . 71 ASN N 1 1 8 9671 1 1 70 ASN ND2 N -2.564 -0.081 10.886 1.00 . A A . 71 ASN ND2 1 1 8 9672 1 1 70 ASN O O -4.268 -2.094 6.158 1.00 . A A . 71 ASN O 1 1 8 9673 1 1 70 ASN OD1 O -2.445 -1.996 9.707 1.00 . A A . 71 ASN OD1 1 1 8 9674 1 1 71 LYS C C -5.468 -0.880 3.953 1.00 . A A . 72 LYS C 1 1 8 9675 1 1 71 LYS CA C -5.769 0.019 5.154 1.00 . A A . 72 LYS CA 1 1 8 9676 1 1 71 LYS CB C -6.296 1.402 4.769 1.00 . A A . 72 LYS CB 1 1 8 9677 1 1 71 LYS CD C -7.904 3.211 5.478 1.00 . A A . 72 LYS CD 1 1 8 9678 1 1 71 LYS CE C -7.713 3.821 6.868 1.00 . A A . 72 LYS CE 1 1 8 9679 1 1 71 LYS CG C -7.609 1.710 5.492 1.00 . A A . 72 LYS CG 1 1 8 9680 1 1 71 LYS H H -4.296 1.077 6.180 1.00 . A A . 72 LYS H 1 1 8 9681 1 1 71 LYS HA H -6.537 -0.460 5.761 1.00 . A A . 72 LYS HA 1 1 8 9682 1 1 71 LYS HB2 H -5.554 2.161 5.018 1.00 . A A . 72 LYS HB2 1 1 8 9683 1 1 71 LYS HB3 H -6.450 1.450 3.692 1.00 . A A . 72 LYS HB3 1 1 8 9684 1 1 71 LYS HD2 H -7.246 3.709 4.765 1.00 . A A . 72 LYS HD2 1 1 8 9685 1 1 71 LYS HD3 H -8.927 3.381 5.140 1.00 . A A . 72 LYS HD3 1 1 8 9686 1 1 71 LYS HE2 H -6.696 3.641 7.214 1.00 . A A . 72 LYS HE2 1 1 8 9687 1 1 71 LYS HE3 H -7.846 4.902 6.819 1.00 . A A . 72 LYS HE3 1 1 8 9688 1 1 71 LYS HG2 H -8.426 1.171 5.014 1.00 . A A . 72 LYS HG2 1 1 8 9689 1 1 71 LYS HG3 H -7.553 1.357 6.522 1.00 . A A . 72 LYS HG3 1 1 8 9690 1 1 71 LYS HZ1 H -9.469 2.882 7.328 1.00 . A A . 72 LYS HZ1 1 1 8 9691 1 1 71 LYS HZ2 H -8.241 2.499 8.334 1.00 . A A . 72 LYS HZ2 1 1 8 9692 1 1 71 LYS HZ3 H -8.983 3.948 8.464 1.00 . A A . 72 LYS HZ3 1 1 8 9693 1 1 71 LYS N N -4.576 0.138 5.975 1.00 . A A . 72 LYS N 1 1 8 9694 1 1 71 LYS NZ N -8.680 3.240 7.826 1.00 . A A . 72 LYS NZ 1 1 8 9695 1 1 71 LYS O O -6.340 -1.614 3.489 1.00 . A A . 72 LYS O 1 1 8 9696 1 1 72 ILE C C -3.493 -3.013 2.814 1.00 . A A . 73 ILE C 1 1 8 9697 1 1 72 ILE CA C -3.806 -1.590 2.346 1.00 . A A . 73 ILE CA 1 1 8 9698 1 1 72 ILE CB C -2.642 -0.911 1.622 1.00 . A A . 73 ILE CB 1 1 8 9699 1 1 72 ILE CD1 C -2.004 0.881 -0.033 1.00 . A A . 73 ILE CD1 1 1 8 9700 1 1 72 ILE CG1 C -3.118 0.324 0.855 1.00 . A A . 73 ILE CG1 1 1 8 9701 1 1 72 ILE CG2 C -1.907 -1.901 0.717 1.00 . A A . 73 ILE CG2 1 1 8 9702 1 1 72 ILE H H -3.530 -0.193 3.867 1.00 . A A . 73 ILE H 1 1 8 9703 1 1 72 ILE HA H -4.640 -1.632 1.646 1.00 . A A . 73 ILE HA 1 1 8 9704 1 1 72 ILE HB H -1.927 -0.568 2.371 1.00 . A A . 73 ILE HB 1 1 8 9705 1 1 72 ILE HD11 H -1.694 0.119 -0.748 1.00 . A A . 73 ILE HD11 1 1 8 9706 1 1 72 ILE HD12 H -2.371 1.755 -0.571 1.00 . A A . 73 ILE HD12 1 1 8 9707 1 1 72 ILE HD13 H -1.154 1.166 0.586 1.00 . A A . 73 ILE HD13 1 1 8 9708 1 1 72 ILE HG12 H -3.981 0.064 0.241 1.00 . A A . 73 ILE HG12 1 1 8 9709 1 1 72 ILE HG13 H -3.445 1.089 1.558 1.00 . A A . 73 ILE HG13 1 1 8 9710 1 1 72 ILE HG21 H -2.549 -2.176 -0.119 1.00 . A A . 73 ILE HG21 1 1 8 9711 1 1 72 ILE HG22 H -0.995 -1.439 0.337 1.00 . A A . 73 ILE HG22 1 1 8 9712 1 1 72 ILE HG23 H -1.650 -2.793 1.287 1.00 . A A . 73 ILE HG23 1 1 8 9713 1 1 72 ILE N N -4.232 -0.793 3.484 1.00 . A A . 73 ILE N 1 1 8 9714 1 1 72 ILE O O -4.000 -3.981 2.249 1.00 . A A . 73 ILE O 1 1 8 9715 1 1 73 ILE C C -3.530 -5.215 4.660 1.00 . A A . 74 ILE C 1 1 8 9716 1 1 73 ILE CA C -2.274 -4.383 4.391 1.00 . A A . 74 ILE CA 1 1 8 9717 1 1 73 ILE CB C -1.385 -4.195 5.622 1.00 . A A . 74 ILE CB 1 1 8 9718 1 1 73 ILE CD1 C 0.951 -3.586 6.349 1.00 . A A . 74 ILE CD1 1 1 8 9719 1 1 73 ILE CG1 C 0.095 -4.189 5.234 1.00 . A A . 74 ILE CG1 1 1 8 9720 1 1 73 ILE CG2 C -1.694 -5.249 6.687 1.00 . A A . 74 ILE CG2 1 1 8 9721 1 1 73 ILE H H -2.252 -2.302 4.294 1.00 . A A . 74 ILE H 1 1 8 9722 1 1 73 ILE HA H -1.676 -4.893 3.637 1.00 . A A . 74 ILE HA 1 1 8 9723 1 1 73 ILE HB H -1.608 -3.221 6.059 1.00 . A A . 74 ILE HB 1 1 8 9724 1 1 73 ILE HD11 H 1.981 -3.925 6.239 1.00 . A A . 74 ILE HD11 1 1 8 9725 1 1 73 ILE HD12 H 0.917 -2.497 6.285 1.00 . A A . 74 ILE HD12 1 1 8 9726 1 1 73 ILE HD13 H 0.565 -3.905 7.317 1.00 . A A . 74 ILE HD13 1 1 8 9727 1 1 73 ILE HG12 H 0.424 -5.206 5.027 1.00 . A A . 74 ILE HG12 1 1 8 9728 1 1 73 ILE HG13 H 0.232 -3.617 4.317 1.00 . A A . 74 ILE HG13 1 1 8 9729 1 1 73 ILE HG21 H -1.625 -6.243 6.245 1.00 . A A . 74 ILE HG21 1 1 8 9730 1 1 73 ILE HG22 H -0.975 -5.164 7.502 1.00 . A A . 74 ILE HG22 1 1 8 9731 1 1 73 ILE HG23 H -2.701 -5.092 7.073 1.00 . A A . 74 ILE HG23 1 1 8 9732 1 1 73 ILE N N -2.660 -3.094 3.841 1.00 . A A . 74 ILE N 1 1 8 9733 1 1 73 ILE O O -3.468 -6.442 4.703 1.00 . A A . 74 ILE O 1 1 8 9734 1 1 74 ALA C C -6.543 -5.595 3.772 1.00 . A A . 75 ALA C 1 1 8 9735 1 1 74 ALA CA C -5.908 -5.171 5.098 1.00 . A A . 75 ALA CA 1 1 8 9736 1 1 74 ALA CB C -6.811 -4.235 5.904 1.00 . A A . 75 ALA CB 1 1 8 9737 1 1 74 ALA H H -4.681 -3.514 4.798 1.00 . A A . 75 ALA H 1 1 8 9738 1 1 74 ALA HA H -5.703 -6.060 5.694 1.00 . A A . 75 ALA HA 1 1 8 9739 1 1 74 ALA HB1 H -7.144 -3.415 5.269 1.00 . A A . 75 ALA HB1 1 1 8 9740 1 1 74 ALA HB2 H -7.677 -4.790 6.266 1.00 . A A . 75 ALA HB2 1 1 8 9741 1 1 74 ALA HB3 H -6.255 -3.836 6.752 1.00 . A A . 75 ALA HB3 1 1 8 9742 1 1 74 ALA N N -4.640 -4.512 4.834 1.00 . A A . 75 ALA N 1 1 8 9743 1 1 74 ALA O O -7.213 -6.624 3.701 1.00 . A A . 75 ALA O 1 1 8 9744 1 1 75 LYS C C -6.155 -6.288 0.851 1.00 . A A . 76 LYS C 1 1 8 9745 1 1 75 LYS CA C -6.851 -5.057 1.434 1.00 . A A . 76 LYS CA 1 1 8 9746 1 1 75 LYS CB C -6.754 -3.817 0.544 1.00 . A A . 76 LYS CB 1 1 8 9747 1 1 75 LYS CD C -9.193 -4.066 -0.048 1.00 . A A . 76 LYS CD 1 1 8 9748 1 1 75 LYS CE C -10.239 -3.595 -1.061 1.00 . A A . 76 LYS CE 1 1 8 9749 1 1 75 LYS CG C -7.777 -3.877 -0.594 1.00 . A A . 76 LYS CG 1 1 8 9750 1 1 75 LYS H H -5.764 -3.945 2.819 1.00 . A A . 76 LYS H 1 1 8 9751 1 1 75 LYS HA H -7.910 -5.285 1.557 1.00 . A A . 76 LYS HA 1 1 8 9752 1 1 75 LYS HB2 H -6.923 -2.921 1.142 1.00 . A A . 76 LYS HB2 1 1 8 9753 1 1 75 LYS HB3 H -5.749 -3.738 0.130 1.00 . A A . 76 LYS HB3 1 1 8 9754 1 1 75 LYS HD2 H -9.359 -5.117 0.189 1.00 . A A . 76 LYS HD2 1 1 8 9755 1 1 75 LYS HD3 H -9.306 -3.509 0.882 1.00 . A A . 76 LYS HD3 1 1 8 9756 1 1 75 LYS HE2 H -10.410 -2.525 -0.944 1.00 . A A . 76 LYS HE2 1 1 8 9757 1 1 75 LYS HE3 H -9.868 -3.750 -2.074 1.00 . A A . 76 LYS HE3 1 1 8 9758 1 1 75 LYS HG2 H -7.728 -2.959 -1.179 1.00 . A A . 76 LYS HG2 1 1 8 9759 1 1 75 LYS HG3 H -7.529 -4.698 -1.266 1.00 . A A . 76 LYS HG3 1 1 8 9760 1 1 75 LYS HZ1 H -11.357 -5.111 -0.269 1.00 . A A . 76 LYS HZ1 1 1 8 9761 1 1 75 LYS HZ2 H -12.190 -3.720 -0.466 1.00 . A A . 76 LYS HZ2 1 1 8 9762 1 1 75 LYS HZ3 H -11.841 -4.654 -1.760 1.00 . A A . 76 LYS HZ3 1 1 8 9763 1 1 75 LYS N N -6.309 -4.780 2.754 1.00 . A A . 76 LYS N 1 1 8 9764 1 1 75 LYS NZ N -11.510 -4.330 -0.874 1.00 . A A . 76 LYS NZ 1 1 8 9765 1 1 75 LYS O O -6.772 -7.072 0.132 1.00 . A A . 76 LYS O 1 1 8 9766 1 1 76 VAL C C -4.521 -8.813 1.436 1.00 . A A . 77 VAL C 1 1 8 9767 1 1 76 VAL CA C -4.091 -7.542 0.700 1.00 . A A . 77 VAL CA 1 1 8 9768 1 1 76 VAL CB C -2.600 -7.238 0.851 1.00 . A A . 77 VAL CB 1 1 8 9769 1 1 76 VAL CG1 C -1.749 -8.376 0.284 1.00 . A A . 77 VAL CG1 1 1 8 9770 1 1 76 VAL CG2 C -2.242 -5.905 0.192 1.00 . A A . 77 VAL CG2 1 1 8 9771 1 1 76 VAL H H -4.384 -5.778 1.768 1.00 . A A . 77 VAL H 1 1 8 9772 1 1 76 VAL HA H -4.306 -7.662 -0.361 1.00 . A A . 77 VAL HA 1 1 8 9773 1 1 76 VAL HB H -2.381 -7.155 1.915 1.00 . A A . 77 VAL HB 1 1 8 9774 1 1 76 VAL HG11 H -0.724 -8.275 0.640 1.00 . A A . 77 VAL HG11 1 1 8 9775 1 1 76 VAL HG12 H -2.156 -9.332 0.612 1.00 . A A . 77 VAL HG12 1 1 8 9776 1 1 76 VAL HG13 H -1.761 -8.331 -0.806 1.00 . A A . 77 VAL HG13 1 1 8 9777 1 1 76 VAL HG21 H -1.914 -5.199 0.954 1.00 . A A . 77 VAL HG21 1 1 8 9778 1 1 76 VAL HG22 H -1.440 -6.060 -0.531 1.00 . A A . 77 VAL HG22 1 1 8 9779 1 1 76 VAL HG23 H -3.118 -5.505 -0.319 1.00 . A A . 77 VAL HG23 1 1 8 9780 1 1 76 VAL N N -4.879 -6.420 1.182 1.00 . A A . 77 VAL N 1 1 8 9781 1 1 76 VAL O O -4.569 -9.891 0.844 1.00 . A A . 77 VAL O 1 1 8 9782 1 1 77 GLU C C -6.662 -10.198 3.158 1.00 . A A . 78 GLU C 1 1 8 9783 1 1 77 GLU CA C -5.244 -9.766 3.538 1.00 . A A . 78 GLU CA 1 1 8 9784 1 1 77 GLU CB C -5.157 -9.418 5.025 1.00 . A A . 78 GLU CB 1 1 8 9785 1 1 77 GLU CD C -3.502 -10.429 6.636 1.00 . A A . 78 GLU CD 1 1 8 9786 1 1 77 GLU CG C -3.704 -9.420 5.505 1.00 . A A . 78 GLU CG 1 1 8 9787 1 1 77 GLU H H -4.779 -7.765 3.189 1.00 . A A . 78 GLU H 1 1 8 9788 1 1 77 GLU HA H -4.542 -10.569 3.317 1.00 . A A . 78 GLU HA 1 1 8 9789 1 1 77 GLU HB2 H -5.600 -8.437 5.200 1.00 . A A . 78 GLU HB2 1 1 8 9790 1 1 77 GLU HB3 H -5.737 -10.137 5.605 1.00 . A A . 78 GLU HB3 1 1 8 9791 1 1 77 GLU HG2 H -3.043 -9.663 4.673 1.00 . A A . 78 GLU HG2 1 1 8 9792 1 1 77 GLU HG3 H -3.429 -8.423 5.848 1.00 . A A . 78 GLU HG3 1 1 8 9793 1 1 77 GLU N N -4.821 -8.645 2.715 1.00 . A A . 78 GLU N 1 1 8 9794 1 1 77 GLU O O -7.002 -11.377 3.248 1.00 . A A . 78 GLU O 1 1 8 9795 1 1 77 GLU OE1 O -4.266 -10.340 7.621 1.00 . A A . 78 GLU OE1 1 1 8 9796 1 1 77 GLU OE2 O -2.587 -11.269 6.491 1.00 . A A . 78 GLU OE2 1 1 8 9797 1 1 78 GLN C C -8.899 -9.788 0.849 1.00 . A A . 79 GLN C 1 1 8 9798 1 1 78 GLN CA C -8.826 -9.483 2.346 1.00 . A A . 79 GLN CA 1 1 8 9799 1 1 78 GLN CB C -9.736 -8.309 2.713 1.00 . A A . 79 GLN CB 1 1 8 9800 1 1 78 GLN CD C -10.398 -8.859 5.084 1.00 . A A . 79 GLN CD 1 1 8 9801 1 1 78 GLN CG C -10.872 -8.763 3.632 1.00 . A A . 79 GLN CG 1 1 8 9802 1 1 78 GLN H H -7.169 -8.263 2.670 1.00 . A A . 79 GLN H 1 1 8 9803 1 1 78 GLN HA H -9.128 -10.361 2.918 1.00 . A A . 79 GLN HA 1 1 8 9804 1 1 78 GLN HB2 H -9.154 -7.532 3.206 1.00 . A A . 79 GLN HB2 1 1 8 9805 1 1 78 GLN HB3 H -10.152 -7.870 1.806 1.00 . A A . 79 GLN HB3 1 1 8 9806 1 1 78 GLN HE21 H -10.345 -6.837 5.152 1.00 . A A . 79 GLN HE21 1 1 8 9807 1 1 78 GLN HE22 H -9.878 -7.640 6.614 1.00 . A A . 79 GLN HE22 1 1 8 9808 1 1 78 GLN HG2 H -11.703 -8.061 3.564 1.00 . A A . 79 GLN HG2 1 1 8 9809 1 1 78 GLN HG3 H -11.246 -9.733 3.304 1.00 . A A . 79 GLN HG3 1 1 8 9810 1 1 78 GLN N N -7.453 -9.219 2.741 1.00 . A A . 79 GLN N 1 1 8 9811 1 1 78 GLN NE2 N -10.190 -7.681 5.664 1.00 . A A . 79 GLN NE2 1 1 8 9812 1 1 78 GLN O O -9.928 -9.557 0.215 1.00 . A A . 79 GLN O 1 1 8 9813 1 1 78 GLN OE1 O -10.232 -9.933 5.640 1.00 . A A . 79 GLN OE1 1 1 8 9814 1 1 79 ALA C C -7.338 -12.114 -1.230 1.00 . A A . 80 ALA C 1 1 8 9815 1 1 79 ALA CA C -7.722 -10.640 -1.084 1.00 . A A . 80 ALA CA 1 1 8 9816 1 1 79 ALA CB C -6.730 -9.708 -1.781 1.00 . A A . 80 ALA CB 1 1 8 9817 1 1 79 ALA H H -6.964 -10.487 0.850 1.00 . A A . 80 ALA H 1 1 8 9818 1 1 79 ALA HA H -8.711 -10.486 -1.514 1.00 . A A . 80 ALA HA 1 1 8 9819 1 1 79 ALA HB1 H -5.765 -9.761 -1.278 1.00 . A A . 80 ALA HB1 1 1 8 9820 1 1 79 ALA HB2 H -6.615 -10.012 -2.822 1.00 . A A . 80 ALA HB2 1 1 8 9821 1 1 79 ALA HB3 H -7.103 -8.685 -1.742 1.00 . A A . 80 ALA HB3 1 1 8 9822 1 1 79 ALA N N -7.796 -10.302 0.328 1.00 . A A . 80 ALA N 1 1 8 9823 1 1 79 ALA O O -7.977 -12.854 -1.978 1.00 . A A . 80 ALA O 1 1 8 9824 1 1 80 GLN C C -6.995 -14.843 -0.414 1.00 . A A . 81 GLN C 1 1 8 9825 1 1 80 GLN CA C -5.821 -13.869 -0.547 1.00 . A A . 81 GLN CA 1 1 8 9826 1 1 80 GLN CB C -4.777 -14.120 0.543 1.00 . A A . 81 GLN CB 1 1 8 9827 1 1 80 GLN CD C -3.057 -13.247 -1.083 1.00 . A A . 81 GLN CD 1 1 8 9828 1 1 80 GLN CG C -3.564 -13.204 0.360 1.00 . A A . 81 GLN CG 1 1 8 9829 1 1 80 GLN H H -5.784 -11.889 0.099 1.00 . A A . 81 GLN H 1 1 8 9830 1 1 80 GLN HA H -5.354 -13.985 -1.524 1.00 . A A . 81 GLN HA 1 1 8 9831 1 1 80 GLN HB2 H -5.220 -13.950 1.524 1.00 . A A . 81 GLN HB2 1 1 8 9832 1 1 80 GLN HB3 H -4.457 -15.161 0.514 1.00 . A A . 81 GLN HB3 1 1 8 9833 1 1 80 GLN HE21 H -4.277 -11.690 -1.510 1.00 . A A . 81 GLN HE21 1 1 8 9834 1 1 80 GLN HE22 H -3.332 -12.277 -2.837 1.00 . A A . 81 GLN HE22 1 1 8 9835 1 1 80 GLN HG2 H -3.833 -12.182 0.624 1.00 . A A . 81 GLN HG2 1 1 8 9836 1 1 80 GLN HG3 H -2.768 -13.509 1.039 1.00 . A A . 81 GLN HG3 1 1 8 9837 1 1 80 GLN N N -6.297 -12.497 -0.506 1.00 . A A . 81 GLN N 1 1 8 9838 1 1 80 GLN NE2 N -3.600 -12.329 -1.876 1.00 . A A . 81 GLN NE2 1 1 8 9839 1 1 80 GLN O O -6.794 -16.047 -0.268 1.00 . A A . 81 GLN O 1 1 8 9840 1 1 80 GLN OE1 O -2.226 -14.062 -1.451 1.00 . A A . 81 GLN OE1 1 1 9 9841 1 1 1 ALA C C 1.214 -17.235 7.188 1.00 . A A . 2 ALA C 1 1 9 9842 1 1 1 ALA CA C 1.802 -18.622 7.452 1.00 . A A . 2 ALA CA 1 1 9 9843 1 1 1 ALA CB C 1.127 -19.710 6.614 1.00 . A A . 2 ALA CB 1 1 9 9844 1 1 1 ALA HA H 2.867 -18.608 7.215 1.00 . A A . 2 ALA HA 1 1 9 9845 1 1 1 ALA HB1 H 1.044 -20.623 7.204 1.00 . A A . 2 ALA HB1 1 1 9 9846 1 1 1 ALA HB2 H 0.132 -19.376 6.320 1.00 . A A . 2 ALA HB2 1 1 9 9847 1 1 1 ALA HB3 H 1.723 -19.906 5.723 1.00 . A A . 2 ALA HB3 1 1 9 9848 1 1 1 ALA N N 1.666 -18.941 8.862 1.00 . A A . 2 ALA N 1 1 9 9849 1 1 1 ALA O O 0.631 -16.623 8.082 1.00 . A A . 2 ALA O 1 1 9 9850 1 1 2 ASP C C 1.845 -14.388 6.053 1.00 . A A . 3 ASP C 1 1 9 9851 1 1 2 ASP CA C 0.882 -15.473 5.564 1.00 . A A . 3 ASP CA 1 1 9 9852 1 1 2 ASP CB C -0.489 -15.203 6.188 1.00 . A A . 3 ASP CB 1 1 9 9853 1 1 2 ASP CG C -1.356 -16.445 6.404 1.00 . A A . 3 ASP CG 1 1 9 9854 1 1 2 ASP H H 1.865 -17.280 5.235 1.00 . A A . 3 ASP H 1 1 9 9855 1 1 2 ASP HA H 0.812 -15.509 4.477 1.00 . A A . 3 ASP HA 1 1 9 9856 1 1 2 ASP HB2 H -0.343 -14.708 7.148 1.00 . A A . 3 ASP HB2 1 1 9 9857 1 1 2 ASP HB3 H -1.031 -14.506 5.550 1.00 . A A . 3 ASP HB3 1 1 9 9858 1 1 2 ASP N N 1.389 -16.777 5.956 1.00 . A A . 3 ASP N 1 1 9 9859 1 1 2 ASP O O 1.429 -13.429 6.699 1.00 . A A . 3 ASP O 1 1 9 9860 1 1 2 ASP OD1 O -1.437 -17.252 5.454 1.00 . A A . 3 ASP OD1 1 1 9 9861 1 1 2 ASP OD2 O -1.918 -16.559 7.515 1.00 . A A . 3 ASP OD2 1 1 9 9862 1 1 3 GLU C C 4.736 -12.945 4.889 1.00 . A A . 4 GLU C 1 1 9 9863 1 1 3 GLU CA C 4.140 -13.629 6.122 1.00 . A A . 4 GLU CA 1 1 9 9864 1 1 3 GLU CB C 5.231 -14.313 6.949 1.00 . A A . 4 GLU CB 1 1 9 9865 1 1 3 GLU CD C 5.996 -14.832 9.296 1.00 . A A . 4 GLU CD 1 1 9 9866 1 1 3 GLU CG C 5.119 -13.929 8.426 1.00 . A A . 4 GLU CG 1 1 9 9867 1 1 3 GLU H H 3.446 -15.362 5.198 1.00 . A A . 4 GLU H 1 1 9 9868 1 1 3 GLU HA H 3.629 -12.893 6.743 1.00 . A A . 4 GLU HA 1 1 9 9869 1 1 3 GLU HB2 H 5.147 -15.395 6.844 1.00 . A A . 4 GLU HB2 1 1 9 9870 1 1 3 GLU HB3 H 6.212 -14.031 6.569 1.00 . A A . 4 GLU HB3 1 1 9 9871 1 1 3 GLU HG2 H 5.419 -12.889 8.558 1.00 . A A . 4 GLU HG2 1 1 9 9872 1 1 3 GLU HG3 H 4.081 -14.004 8.749 1.00 . A A . 4 GLU HG3 1 1 9 9873 1 1 3 GLU N N 3.115 -14.578 5.724 1.00 . A A . 4 GLU N 1 1 9 9874 1 1 3 GLU O O 5.135 -11.783 4.951 1.00 . A A . 4 GLU O 1 1 9 9875 1 1 3 GLU OE1 O 7.117 -15.145 8.839 1.00 . A A . 4 GLU OE1 1 1 9 9876 1 1 3 GLU OE2 O 5.526 -15.190 10.397 1.00 . A A . 4 GLU OE2 1 1 9 9877 1 1 4 ALA C C 4.363 -12.125 1.986 1.00 . A A . 5 ALA C 1 1 9 9878 1 1 4 ALA CA C 5.320 -13.176 2.554 1.00 . A A . 5 ALA CA 1 1 9 9879 1 1 4 ALA CB C 5.560 -14.331 1.580 1.00 . A A . 5 ALA CB 1 1 9 9880 1 1 4 ALA H H 4.453 -14.640 3.756 1.00 . A A . 5 ALA H 1 1 9 9881 1 1 4 ALA HA H 6.275 -12.702 2.779 1.00 . A A . 5 ALA HA 1 1 9 9882 1 1 4 ALA HB1 H 6.252 -14.012 0.800 1.00 . A A . 5 ALA HB1 1 1 9 9883 1 1 4 ALA HB2 H 5.986 -15.178 2.118 1.00 . A A . 5 ALA HB2 1 1 9 9884 1 1 4 ALA HB3 H 4.614 -14.627 1.126 1.00 . A A . 5 ALA HB3 1 1 9 9885 1 1 4 ALA N N 4.779 -13.696 3.798 1.00 . A A . 5 ALA N 1 1 9 9886 1 1 4 ALA O O 4.675 -11.468 0.994 1.00 . A A . 5 ALA O 1 1 9 9887 1 1 5 ILE C C 2.382 -9.744 3.014 1.00 . A A . 6 ILE C 1 1 9 9888 1 1 5 ILE CA C 2.215 -11.038 2.215 1.00 . A A . 6 ILE CA 1 1 9 9889 1 1 5 ILE CB C 0.814 -11.647 2.315 1.00 . A A . 6 ILE CB 1 1 9 9890 1 1 5 ILE CD1 C -0.941 -13.026 1.143 1.00 . A A . 6 ILE CD1 1 1 9 9891 1 1 5 ILE CG1 C 0.446 -12.390 1.030 1.00 . A A . 6 ILE CG1 1 1 9 9892 1 1 5 ILE CG2 C -0.222 -10.581 2.678 1.00 . A A . 6 ILE CG2 1 1 9 9893 1 1 5 ILE H H 2.973 -12.536 3.448 1.00 . A A . 6 ILE H 1 1 9 9894 1 1 5 ILE HA H 2.396 -10.820 1.163 1.00 . A A . 6 ILE HA 1 1 9 9895 1 1 5 ILE HB H 0.818 -12.379 3.122 1.00 . A A . 6 ILE HB 1 1 9 9896 1 1 5 ILE HD11 H -1.597 -12.603 0.381 1.00 . A A . 6 ILE HD11 1 1 9 9897 1 1 5 ILE HD12 H -0.860 -14.103 0.996 1.00 . A A . 6 ILE HD12 1 1 9 9898 1 1 5 ILE HD13 H -1.355 -12.824 2.131 1.00 . A A . 6 ILE HD13 1 1 9 9899 1 1 5 ILE HG12 H 0.465 -11.699 0.187 1.00 . A A . 6 ILE HG12 1 1 9 9900 1 1 5 ILE HG13 H 1.188 -13.161 0.827 1.00 . A A . 6 ILE HG13 1 1 9 9901 1 1 5 ILE HG21 H 0.106 -9.612 2.301 1.00 . A A . 6 ILE HG21 1 1 9 9902 1 1 5 ILE HG22 H -1.182 -10.839 2.230 1.00 . A A . 6 ILE HG22 1 1 9 9903 1 1 5 ILE HG23 H -0.329 -10.531 3.762 1.00 . A A . 6 ILE HG23 1 1 9 9904 1 1 5 ILE N N 3.219 -11.998 2.642 1.00 . A A . 6 ILE N 1 1 9 9905 1 1 5 ILE O O 2.316 -8.651 2.452 1.00 . A A . 6 ILE O 1 1 9 9906 1 1 6 LYS C C 4.137 -8.131 4.928 1.00 . A A . 7 LYS C 1 1 9 9907 1 1 6 LYS CA C 2.770 -8.768 5.192 1.00 . A A . 7 LYS CA 1 1 9 9908 1 1 6 LYS CB C 2.556 -9.178 6.650 1.00 . A A . 7 LYS CB 1 1 9 9909 1 1 6 LYS CD C 2.949 -7.480 8.472 1.00 . A A . 7 LYS CD 1 1 9 9910 1 1 6 LYS CE C 2.439 -7.661 9.903 1.00 . A A . 7 LYS CE 1 1 9 9911 1 1 6 LYS CG C 1.945 -8.031 7.458 1.00 . A A . 7 LYS CG 1 1 9 9912 1 1 6 LYS H H 2.646 -10.802 4.759 1.00 . A A . 7 LYS H 1 1 9 9913 1 1 6 LYS HA H 1.997 -8.041 4.945 1.00 . A A . 7 LYS HA 1 1 9 9914 1 1 6 LYS HB2 H 1.901 -10.048 6.695 1.00 . A A . 7 LYS HB2 1 1 9 9915 1 1 6 LYS HB3 H 3.507 -9.474 7.093 1.00 . A A . 7 LYS HB3 1 1 9 9916 1 1 6 LYS HD2 H 3.906 -7.989 8.357 1.00 . A A . 7 LYS HD2 1 1 9 9917 1 1 6 LYS HD3 H 3.126 -6.422 8.277 1.00 . A A . 7 LYS HD3 1 1 9 9918 1 1 6 LYS HE2 H 1.967 -6.741 10.246 1.00 . A A . 7 LYS HE2 1 1 9 9919 1 1 6 LYS HE3 H 1.676 -8.439 9.928 1.00 . A A . 7 LYS HE3 1 1 9 9920 1 1 6 LYS HG2 H 1.629 -7.234 6.784 1.00 . A A . 7 LYS HG2 1 1 9 9921 1 1 6 LYS HG3 H 1.053 -8.382 7.978 1.00 . A A . 7 LYS HG3 1 1 9 9922 1 1 6 LYS HZ1 H 4.289 -8.443 10.279 1.00 . A A . 7 LYS HZ1 1 1 9 9923 1 1 6 LYS HZ2 H 3.895 -7.199 11.261 1.00 . A A . 7 LYS HZ2 1 1 9 9924 1 1 6 LYS HZ3 H 3.225 -8.671 11.497 1.00 . A A . 7 LYS HZ3 1 1 9 9925 1 1 6 LYS N N 2.594 -9.909 4.311 1.00 . A A . 7 LYS N 1 1 9 9926 1 1 6 LYS NZ N 3.552 -8.022 10.809 1.00 . A A . 7 LYS NZ 1 1 9 9927 1 1 6 LYS O O 4.259 -6.908 4.891 1.00 . A A . 7 LYS O 1 1 9 9928 1 1 7 ASN C C 6.531 -7.852 3.118 1.00 . A A . 8 ASN C 1 1 9 9929 1 1 7 ASN CA C 6.482 -8.528 4.490 1.00 . A A . 8 ASN CA 1 1 9 9930 1 1 7 ASN CB C 7.471 -9.695 4.476 1.00 . A A . 8 ASN CB 1 1 9 9931 1 1 7 ASN CG C 8.589 -9.478 5.497 1.00 . A A . 8 ASN CG 1 1 9 9932 1 1 7 ASN H H 5.022 -9.984 4.780 1.00 . A A . 8 ASN H 1 1 9 9933 1 1 7 ASN HA H 6.710 -7.839 5.302 1.00 . A A . 8 ASN HA 1 1 9 9934 1 1 7 ASN HB2 H 6.946 -10.624 4.699 1.00 . A A . 8 ASN HB2 1 1 9 9935 1 1 7 ASN HB3 H 7.899 -9.803 3.479 1.00 . A A . 8 ASN HB3 1 1 9 9936 1 1 7 ASN HD21 H 8.946 -11.471 5.461 1.00 . A A . 8 ASN HD21 1 1 9 9937 1 1 7 ASN HD22 H 9.967 -10.555 6.518 1.00 . A A . 8 ASN HD22 1 1 9 9938 1 1 7 ASN N N 5.130 -8.991 4.749 1.00 . A A . 8 ASN N 1 1 9 9939 1 1 7 ASN ND2 N 9.219 -10.594 5.855 1.00 . A A . 8 ASN ND2 1 1 9 9940 1 1 7 ASN O O 6.920 -6.690 3.008 1.00 . A A . 8 ASN O 1 1 9 9941 1 1 7 ASN OD1 O 8.863 -8.371 5.931 1.00 . A A . 8 ASN OD1 1 1 9 9942 1 1 8 GLY C C 5.388 -6.755 0.669 1.00 . A A . 9 GLY C 1 1 9 9943 1 1 8 GLY CA C 6.122 -8.096 0.746 1.00 . A A . 9 GLY CA 1 1 9 9944 1 1 8 GLY H H 5.813 -9.552 2.205 1.00 . A A . 9 GLY H 1 1 9 9945 1 1 8 GLY HA2 H 7.146 -7.974 0.395 1.00 . A A . 9 GLY HA2 1 1 9 9946 1 1 8 GLY HA3 H 5.641 -8.817 0.086 1.00 . A A . 9 GLY HA3 1 1 9 9947 1 1 8 GLY N N 6.129 -8.607 2.106 1.00 . A A . 9 GLY N 1 1 9 9948 1 1 8 GLY O O 5.911 -5.788 0.120 1.00 . A A . 9 GLY O 1 1 9 9949 1 1 9 VAL C C 4.200 -4.372 1.777 1.00 . A A . 10 VAL C 1 1 9 9950 1 1 9 VAL CA C 3.374 -5.537 1.228 1.00 . A A . 10 VAL CA 1 1 9 9951 1 1 9 VAL CB C 2.083 -5.776 2.012 1.00 . A A . 10 VAL CB 1 1 9 9952 1 1 9 VAL CG1 C 1.436 -4.451 2.421 1.00 . A A . 10 VAL CG1 1 1 9 9953 1 1 9 VAL CG2 C 1.106 -6.639 1.210 1.00 . A A . 10 VAL CG2 1 1 9 9954 1 1 9 VAL H H 3.767 -7.534 1.672 1.00 . A A . 10 VAL H 1 1 9 9955 1 1 9 VAL HA H 3.106 -5.320 0.194 1.00 . A A . 10 VAL HA 1 1 9 9956 1 1 9 VAL HB H 2.338 -6.318 2.923 1.00 . A A . 10 VAL HB 1 1 9 9957 1 1 9 VAL HG11 H 1.672 -4.238 3.463 1.00 . A A . 10 VAL HG11 1 1 9 9958 1 1 9 VAL HG12 H 1.819 -3.649 1.789 1.00 . A A . 10 VAL HG12 1 1 9 9959 1 1 9 VAL HG13 H 0.355 -4.522 2.300 1.00 . A A . 10 VAL HG13 1 1 9 9960 1 1 9 VAL HG21 H 0.460 -5.996 0.612 1.00 . A A . 10 VAL HG21 1 1 9 9961 1 1 9 VAL HG22 H 1.666 -7.305 0.553 1.00 . A A . 10 VAL HG22 1 1 9 9962 1 1 9 VAL HG23 H 0.497 -7.230 1.894 1.00 . A A . 10 VAL HG23 1 1 9 9963 1 1 9 VAL N N 4.186 -6.743 1.227 1.00 . A A . 10 VAL N 1 1 9 9964 1 1 9 VAL O O 4.212 -3.288 1.197 1.00 . A A . 10 VAL O 1 1 9 9965 1 1 10 LEU C C 6.887 -3.301 2.617 1.00 . A A . 11 LEU C 1 1 9 9966 1 1 10 LEU CA C 5.697 -3.623 3.522 1.00 . A A . 11 LEU CA 1 1 9 9967 1 1 10 LEU CB C 6.097 -4.062 4.933 1.00 . A A . 11 LEU CB 1 1 9 9968 1 1 10 LEU CD1 C 6.822 -3.422 7.262 1.00 . A A . 11 LEU CD1 1 1 9 9969 1 1 10 LEU CD2 C 6.587 -1.647 5.464 1.00 . A A . 11 LEU CD2 1 1 9 9970 1 1 10 LEU CG C 6.064 -2.977 6.009 1.00 . A A . 11 LEU CG 1 1 9 9971 1 1 10 LEU H H 4.855 -5.520 3.355 1.00 . A A . 11 LEU H 1 1 9 9972 1 1 10 LEU HA H 5.090 -2.723 3.627 1.00 . A A . 11 LEU HA 1 1 9 9973 1 1 10 LEU HB2 H 5.436 -4.873 5.240 1.00 . A A . 11 LEU HB2 1 1 9 9974 1 1 10 LEU HB3 H 7.106 -4.473 4.890 1.00 . A A . 11 LEU HB3 1 1 9 9975 1 1 10 LEU HD11 H 6.812 -4.510 7.324 1.00 . A A . 11 LEU HD11 1 1 9 9976 1 1 10 LEU HD12 H 7.853 -3.071 7.205 1.00 . A A . 11 LEU HD12 1 1 9 9977 1 1 10 LEU HD13 H 6.343 -3.001 8.145 1.00 . A A . 11 LEU HD13 1 1 9 9978 1 1 10 LEU HD21 H 5.750 -0.975 5.278 1.00 . A A . 11 LEU HD21 1 1 9 9979 1 1 10 LEU HD22 H 7.260 -1.195 6.193 1.00 . A A . 11 LEU HD22 1 1 9 9980 1 1 10 LEU HD23 H 7.127 -1.824 4.533 1.00 . A A . 11 LEU HD23 1 1 9 9981 1 1 10 LEU HG H 5.025 -2.818 6.302 1.00 . A A . 11 LEU HG 1 1 9 9982 1 1 10 LEU N N 4.870 -4.636 2.889 1.00 . A A . 11 LEU N 1 1 9 9983 1 1 10 LEU O O 7.181 -2.135 2.362 1.00 . A A . 11 LEU O 1 1 9 9984 1 1 11 ASP C C 8.295 -3.369 0.064 1.00 . A A . 12 ASP C 1 1 9 9985 1 1 11 ASP CA C 8.692 -4.203 1.284 1.00 . A A . 12 ASP CA 1 1 9 9986 1 1 11 ASP CB C 9.193 -5.560 0.786 1.00 . A A . 12 ASP CB 1 1 9 9987 1 1 11 ASP CG C 10.707 -5.662 0.595 1.00 . A A . 12 ASP CG 1 1 9 9988 1 1 11 ASP H H 7.295 -5.304 2.368 1.00 . A A . 12 ASP H 1 1 9 9989 1 1 11 ASP HA H 9.450 -3.713 1.895 1.00 . A A . 12 ASP HA 1 1 9 9990 1 1 11 ASP HB2 H 8.878 -6.328 1.493 1.00 . A A . 12 ASP HB2 1 1 9 9991 1 1 11 ASP HB3 H 8.706 -5.784 -0.164 1.00 . A A . 12 ASP HB3 1 1 9 9992 1 1 11 ASP N N 7.540 -4.357 2.156 1.00 . A A . 12 ASP N 1 1 9 9993 1 1 11 ASP O O 8.957 -2.384 -0.261 1.00 . A A . 12 ASP O 1 1 9 9994 1 1 11 ASP OD1 O 11.371 -4.616 0.762 1.00 . A A . 12 ASP OD1 1 1 9 9995 1 1 11 ASP OD2 O 11.166 -6.782 0.287 1.00 . A A . 12 ASP OD2 1 1 9 9996 1 1 12 ILE C C 6.278 -1.689 -1.359 1.00 . A A . 13 ILE C 1 1 9 9997 1 1 12 ILE CA C 6.723 -3.098 -1.754 1.00 . A A . 13 ILE CA 1 1 9 9998 1 1 12 ILE CB C 5.630 -3.919 -2.442 1.00 . A A . 13 ILE CB 1 1 9 9999 1 1 12 ILE CD1 C 5.888 -6.322 -3.162 1.00 . A A . 13 ILE CD1 1 1 9 10000 1 1 12 ILE CG1 C 6.229 -4.865 -3.484 1.00 . A A . 13 ILE CG1 1 1 9 10001 1 1 12 ILE CG2 C 4.558 -3.007 -3.043 1.00 . A A . 13 ILE CG2 1 1 9 10002 1 1 12 ILE H H 6.684 -4.597 -0.307 1.00 . A A . 13 ILE H 1 1 9 10003 1 1 12 ILE HA H 7.553 -3.015 -2.456 1.00 . A A . 13 ILE HA 1 1 9 10004 1 1 12 ILE HB H 5.141 -4.536 -1.688 1.00 . A A . 13 ILE HB 1 1 9 10005 1 1 12 ILE HD11 H 6.698 -6.968 -3.501 1.00 . A A . 13 ILE HD11 1 1 9 10006 1 1 12 ILE HD12 H 5.760 -6.435 -2.085 1.00 . A A . 13 ILE HD12 1 1 9 10007 1 1 12 ILE HD13 H 4.965 -6.600 -3.669 1.00 . A A . 13 ILE HD13 1 1 9 10008 1 1 12 ILE HG12 H 5.848 -4.609 -4.473 1.00 . A A . 13 ILE HG12 1 1 9 10009 1 1 12 ILE HG13 H 7.311 -4.739 -3.516 1.00 . A A . 13 ILE HG13 1 1 9 10010 1 1 12 ILE HG21 H 3.896 -3.596 -3.678 1.00 . A A . 13 ILE HG21 1 1 9 10011 1 1 12 ILE HG22 H 3.979 -2.549 -2.241 1.00 . A A . 13 ILE HG22 1 1 9 10012 1 1 12 ILE HG23 H 5.034 -2.229 -3.638 1.00 . A A . 13 ILE HG23 1 1 9 10013 1 1 12 ILE N N 7.216 -3.794 -0.577 1.00 . A A . 13 ILE N 1 1 9 10014 1 1 12 ILE O O 6.091 -0.829 -2.218 1.00 . A A . 13 ILE O 1 1 9 10015 1 1 13 LEU C C 6.930 0.684 0.662 1.00 . A A . 14 LEU C 1 1 9 10016 1 1 13 LEU CA C 5.701 -0.206 0.462 1.00 . A A . 14 LEU CA 1 1 9 10017 1 1 13 LEU CB C 4.860 -0.386 1.728 1.00 . A A . 14 LEU CB 1 1 9 10018 1 1 13 LEU CD1 C 2.911 -1.187 0.344 1.00 . A A . 14 LEU CD1 1 1 9 10019 1 1 13 LEU CD2 C 2.617 -0.739 2.823 1.00 . A A . 14 LEU CD2 1 1 9 10020 1 1 13 LEU CG C 3.343 -0.335 1.538 1.00 . A A . 14 LEU CG 1 1 9 10021 1 1 13 LEU H H 6.275 -2.200 0.635 1.00 . A A . 14 LEU H 1 1 9 10022 1 1 13 LEU HA H 5.059 0.256 -0.288 1.00 . A A . 14 LEU HA 1 1 9 10023 1 1 13 LEU HB2 H 5.119 -1.344 2.178 1.00 . A A . 14 LEU HB2 1 1 9 10024 1 1 13 LEU HB3 H 5.144 0.388 2.441 1.00 . A A . 14 LEU HB3 1 1 9 10025 1 1 13 LEU HD11 H 3.789 -1.475 -0.234 1.00 . A A . 14 LEU HD11 1 1 9 10026 1 1 13 LEU HD12 H 2.401 -2.082 0.700 1.00 . A A . 14 LEU HD12 1 1 9 10027 1 1 13 LEU HD13 H 2.235 -0.610 -0.288 1.00 . A A . 14 LEU HD13 1 1 9 10028 1 1 13 LEU HD21 H 3.270 -0.570 3.678 1.00 . A A . 14 LEU HD21 1 1 9 10029 1 1 13 LEU HD22 H 1.713 -0.139 2.932 1.00 . A A . 14 LEU HD22 1 1 9 10030 1 1 13 LEU HD23 H 2.349 -1.794 2.772 1.00 . A A . 14 LEU HD23 1 1 9 10031 1 1 13 LEU HG H 3.060 0.695 1.319 1.00 . A A . 14 LEU HG 1 1 9 10032 1 1 13 LEU N N 6.121 -1.496 -0.057 1.00 . A A . 14 LEU N 1 1 9 10033 1 1 13 LEU O O 7.064 1.719 0.011 1.00 . A A . 14 LEU O 1 1 9 10034 1 1 14 ALA C C 9.740 1.303 0.549 1.00 . A A . 15 ALA C 1 1 9 10035 1 1 14 ALA CA C 9.011 0.991 1.856 1.00 . A A . 15 ALA CA 1 1 9 10036 1 1 14 ALA CB C 9.877 0.190 2.830 1.00 . A A . 15 ALA CB 1 1 9 10037 1 1 14 ALA H H 7.681 -0.597 2.088 1.00 . A A . 15 ALA H 1 1 9 10038 1 1 14 ALA HA H 8.719 1.926 2.334 1.00 . A A . 15 ALA HA 1 1 9 10039 1 1 14 ALA HB1 H 10.223 0.844 3.632 1.00 . A A . 15 ALA HB1 1 1 9 10040 1 1 14 ALA HB2 H 9.290 -0.625 3.254 1.00 . A A . 15 ALA HB2 1 1 9 10041 1 1 14 ALA HB3 H 10.737 -0.220 2.300 1.00 . A A . 15 ALA HB3 1 1 9 10042 1 1 14 ALA N N 7.797 0.247 1.563 1.00 . A A . 15 ALA N 1 1 9 10043 1 1 14 ALA O O 10.491 2.275 0.469 1.00 . A A . 15 ALA O 1 1 9 10044 1 1 15 ASP C C 9.346 1.691 -2.540 1.00 . A A . 16 ASP C 1 1 9 10045 1 1 15 ASP CA C 10.119 0.637 -1.745 1.00 . A A . 16 ASP CA 1 1 9 10046 1 1 15 ASP CB C 10.099 -0.667 -2.545 1.00 . A A . 16 ASP CB 1 1 9 10047 1 1 15 ASP CG C 11.418 -1.442 -2.552 1.00 . A A . 16 ASP CG 1 1 9 10048 1 1 15 ASP H H 8.882 -0.326 -0.372 1.00 . A A . 16 ASP H 1 1 9 10049 1 1 15 ASP HA H 11.143 0.943 -1.532 1.00 . A A . 16 ASP HA 1 1 9 10050 1 1 15 ASP HB2 H 9.317 -1.312 -2.141 1.00 . A A . 16 ASP HB2 1 1 9 10051 1 1 15 ASP HB3 H 9.822 -0.440 -3.575 1.00 . A A . 16 ASP HB3 1 1 9 10052 1 1 15 ASP N N 9.494 0.462 -0.445 1.00 . A A . 16 ASP N 1 1 9 10053 1 1 15 ASP O O 9.934 2.445 -3.314 1.00 . A A . 16 ASP O 1 1 9 10054 1 1 15 ASP OD1 O 12.055 -1.487 -1.479 1.00 . A A . 16 ASP OD1 1 1 9 10055 1 1 15 ASP OD2 O 11.759 -1.973 -3.632 1.00 . A A . 16 ASP OD2 1 1 9 10056 1 1 16 LEU C C 7.570 4.082 -2.600 1.00 . A A . 17 LEU C 1 1 9 10057 1 1 16 LEU CA C 7.179 2.660 -3.007 1.00 . A A . 17 LEU CA 1 1 9 10058 1 1 16 LEU CB C 5.706 2.330 -2.753 1.00 . A A . 17 LEU CB 1 1 9 10059 1 1 16 LEU CD1 C 5.312 0.697 -4.634 1.00 . A A . 17 LEU CD1 1 1 9 10060 1 1 16 LEU CD2 C 3.375 2.011 -3.656 1.00 . A A . 17 LEU CD2 1 1 9 10061 1 1 16 LEU CG C 4.867 2.013 -3.992 1.00 . A A . 17 LEU CG 1 1 9 10062 1 1 16 LEU H H 7.568 1.093 -1.690 1.00 . A A . 17 LEU H 1 1 9 10063 1 1 16 LEU HA H 7.354 2.546 -4.077 1.00 . A A . 17 LEU HA 1 1 9 10064 1 1 16 LEU HB2 H 5.658 1.477 -2.077 1.00 . A A . 17 LEU HB2 1 1 9 10065 1 1 16 LEU HB3 H 5.250 3.174 -2.236 1.00 . A A . 17 LEU HB3 1 1 9 10066 1 1 16 LEU HD11 H 5.329 0.810 -5.718 1.00 . A A . 17 LEU HD11 1 1 9 10067 1 1 16 LEU HD12 H 6.311 0.440 -4.280 1.00 . A A . 17 LEU HD12 1 1 9 10068 1 1 16 LEU HD13 H 4.615 -0.094 -4.361 1.00 . A A . 17 LEU HD13 1 1 9 10069 1 1 16 LEU HD21 H 3.086 1.027 -3.286 1.00 . A A . 17 LEU HD21 1 1 9 10070 1 1 16 LEU HD22 H 3.173 2.760 -2.892 1.00 . A A . 17 LEU HD22 1 1 9 10071 1 1 16 LEU HD23 H 2.800 2.242 -4.553 1.00 . A A . 17 LEU HD23 1 1 9 10072 1 1 16 LEU HG H 5.031 2.801 -4.727 1.00 . A A . 17 LEU HG 1 1 9 10073 1 1 16 LEU N N 8.039 1.710 -2.322 1.00 . A A . 17 LEU N 1 1 9 10074 1 1 16 LEU O O 7.761 4.946 -3.455 1.00 . A A . 17 LEU O 1 1 9 10075 1 1 17 THR C C 9.556 5.793 -0.861 1.00 . A A . 18 THR C 1 1 9 10076 1 1 17 THR CA C 8.044 5.583 -0.764 1.00 . A A . 18 THR CA 1 1 9 10077 1 1 17 THR CB C 7.507 5.678 0.665 1.00 . A A . 18 THR CB 1 1 9 10078 1 1 17 THR CG2 C 6.120 5.051 0.813 1.00 . A A . 18 THR CG2 1 1 9 10079 1 1 17 THR H H 7.522 3.572 -0.606 1.00 . A A . 18 THR H 1 1 9 10080 1 1 17 THR HA H 7.575 6.349 -1.381 1.00 . A A . 18 THR HA 1 1 9 10081 1 1 17 THR HB H 7.506 6.711 1.013 1.00 . A A . 18 THR HB 1 1 9 10082 1 1 17 THR HG1 H 8.157 3.862 1.198 1.00 . A A . 18 THR HG1 1 1 9 10083 1 1 17 THR HG21 H 5.724 4.807 -0.173 1.00 . A A . 18 THR HG21 1 1 9 10084 1 1 17 THR HG22 H 6.195 4.140 1.409 1.00 . A A . 18 THR HG22 1 1 9 10085 1 1 17 THR HG23 H 5.453 5.755 1.309 1.00 . A A . 18 THR HG23 1 1 9 10086 1 1 17 THR N N 7.679 4.281 -1.295 1.00 . A A . 18 THR N 1 1 9 10087 1 1 17 THR O O 10.017 6.910 -1.091 1.00 . A A . 18 THR O 1 1 9 10088 1 1 17 THR OG1 O 8.360 4.817 1.415 1.00 . A A . 18 THR OG1 1 1 9 10089 1 1 18 GLY C C 12.341 4.922 0.654 1.00 . A A . 19 GLY C 1 1 9 10090 1 1 18 GLY CA C 11.737 4.754 -0.741 1.00 . A A . 19 GLY CA 1 1 9 10091 1 1 18 GLY H H 9.903 3.799 -0.490 1.00 . A A . 19 GLY H 1 1 9 10092 1 1 18 GLY HA2 H 12.117 3.840 -1.198 1.00 . A A . 19 GLY HA2 1 1 9 10093 1 1 18 GLY HA3 H 12.048 5.582 -1.378 1.00 . A A . 19 GLY HA3 1 1 9 10094 1 1 18 GLY N N 10.286 4.703 -0.678 1.00 . A A . 19 GLY N 1 1 9 10095 1 1 18 GLY O O 13.536 4.699 0.848 1.00 . A A . 19 GLY O 1 1 9 10096 1 1 19 SER C C 11.055 4.686 3.912 1.00 . A A . 20 SER C 1 1 9 10097 1 1 19 SER CA C 11.924 5.512 2.962 1.00 . A A . 20 SER CA 1 1 9 10098 1 1 19 SER CB C 11.870 6.992 3.346 1.00 . A A . 20 SER CB 1 1 9 10099 1 1 19 SER H H 10.518 5.490 1.424 1.00 . A A . 20 SER H 1 1 9 10100 1 1 19 SER HA H 12.957 5.167 2.990 1.00 . A A . 20 SER HA 1 1 9 10101 1 1 19 SER HB2 H 11.071 7.483 2.790 1.00 . A A . 20 SER HB2 1 1 9 10102 1 1 19 SER HB3 H 11.624 7.083 4.405 1.00 . A A . 20 SER HB3 1 1 9 10103 1 1 19 SER HG H 13.867 7.022 3.221 1.00 . A A . 20 SER HG 1 1 9 10104 1 1 19 SER N N 11.489 5.312 1.590 1.00 . A A . 20 SER N 1 1 9 10105 1 1 19 SER O O 9.875 4.463 3.645 1.00 . A A . 20 SER O 1 1 9 10106 1 1 19 SER OG O 13.105 7.656 3.089 1.00 . A A . 20 SER OG 1 1 9 10107 1 1 20 ASP C C 10.217 4.383 6.947 1.00 . A A . 21 ASP C 1 1 9 10108 1 1 20 ASP CA C 10.971 3.454 5.993 1.00 . A A . 21 ASP CA 1 1 9 10109 1 1 20 ASP CB C 11.949 2.618 6.821 1.00 . A A . 21 ASP CB 1 1 9 10110 1 1 20 ASP CG C 13.314 3.267 7.058 1.00 . A A . 21 ASP CG 1 1 9 10111 1 1 20 ASP H H 12.633 4.436 5.211 1.00 . A A . 21 ASP H 1 1 9 10112 1 1 20 ASP HA H 10.302 2.811 5.421 1.00 . A A . 21 ASP HA 1 1 9 10113 1 1 20 ASP HB2 H 11.493 2.402 7.786 1.00 . A A . 21 ASP HB2 1 1 9 10114 1 1 20 ASP HB3 H 12.101 1.662 6.319 1.00 . A A . 21 ASP HB3 1 1 9 10115 1 1 20 ASP N N 11.672 4.251 5.001 1.00 . A A . 21 ASP N 1 1 9 10116 1 1 20 ASP O O 10.355 4.272 8.165 1.00 . A A . 21 ASP O 1 1 9 10117 1 1 20 ASP OD1 O 13.380 4.136 7.955 1.00 . A A . 21 ASP OD1 1 1 9 10118 1 1 20 ASP OD2 O 14.260 2.880 6.340 1.00 . A A . 21 ASP OD2 1 1 9 10119 1 1 21 ASP C C 7.291 5.618 7.455 1.00 . A A . 22 ASP C 1 1 9 10120 1 1 21 ASP CA C 8.660 6.223 7.141 1.00 . A A . 22 ASP CA 1 1 9 10121 1 1 21 ASP CB C 8.436 7.525 6.368 1.00 . A A . 22 ASP CB 1 1 9 10122 1 1 21 ASP CG C 8.804 7.466 4.884 1.00 . A A . 22 ASP CG 1 1 9 10123 1 1 21 ASP H H 9.330 5.360 5.368 1.00 . A A . 22 ASP H 1 1 9 10124 1 1 21 ASP HA H 9.252 6.405 8.038 1.00 . A A . 22 ASP HA 1 1 9 10125 1 1 21 ASP HB2 H 7.387 7.806 6.457 1.00 . A A . 22 ASP HB2 1 1 9 10126 1 1 21 ASP HB3 H 9.020 8.314 6.840 1.00 . A A . 22 ASP HB3 1 1 9 10127 1 1 21 ASP N N 9.436 5.277 6.358 1.00 . A A . 22 ASP N 1 1 9 10128 1 1 21 ASP O O 6.844 5.645 8.600 1.00 . A A . 22 ASP O 1 1 9 10129 1 1 21 ASP OD1 O 8.505 6.421 4.266 1.00 . A A . 22 ASP OD1 1 1 9 10130 1 1 21 ASP OD2 O 9.374 8.467 4.401 1.00 . A A . 22 ASP OD2 1 1 9 10131 1 1 22 VAL C C 5.522 3.022 7.016 1.00 . A A . 23 VAL C 1 1 9 10132 1 1 22 VAL CA C 5.354 4.474 6.567 1.00 . A A . 23 VAL CA 1 1 9 10133 1 1 22 VAL CB C 4.561 4.609 5.266 1.00 . A A . 23 VAL CB 1 1 9 10134 1 1 22 VAL CG1 C 4.572 6.055 4.764 1.00 . A A . 23 VAL CG1 1 1 9 10135 1 1 22 VAL CG2 C 5.095 3.653 4.196 1.00 . A A . 23 VAL CG2 1 1 9 10136 1 1 22 VAL H H 7.034 5.067 5.489 1.00 . A A . 23 VAL H 1 1 9 10137 1 1 22 VAL HA H 4.822 5.023 7.345 1.00 . A A . 23 VAL HA 1 1 9 10138 1 1 22 VAL HB H 3.527 4.335 5.473 1.00 . A A . 23 VAL HB 1 1 9 10139 1 1 22 VAL HG11 H 5.577 6.465 4.862 1.00 . A A . 23 VAL HG11 1 1 9 10140 1 1 22 VAL HG12 H 4.270 6.079 3.717 1.00 . A A . 23 VAL HG12 1 1 9 10141 1 1 22 VAL HG13 H 3.878 6.651 5.357 1.00 . A A . 23 VAL HG13 1 1 9 10142 1 1 22 VAL HG21 H 4.518 2.728 4.216 1.00 . A A . 23 VAL HG21 1 1 9 10143 1 1 22 VAL HG22 H 5.002 4.118 3.215 1.00 . A A . 23 VAL HG22 1 1 9 10144 1 1 22 VAL HG23 H 6.143 3.434 4.397 1.00 . A A . 23 VAL HG23 1 1 9 10145 1 1 22 VAL N N 6.663 5.085 6.417 1.00 . A A . 23 VAL N 1 1 9 10146 1 1 22 VAL O O 4.567 2.394 7.474 1.00 . A A . 23 VAL O 1 1 9 10147 1 1 23 LYS C C 6.784 0.985 8.751 1.00 . A A . 24 LYS C 1 1 9 10148 1 1 23 LYS CA C 7.049 1.160 7.254 1.00 . A A . 24 LYS CA 1 1 9 10149 1 1 23 LYS CB C 8.473 0.791 6.835 1.00 . A A . 24 LYS CB 1 1 9 10150 1 1 23 LYS CD C 9.665 0.176 8.970 1.00 . A A . 24 LYS CD 1 1 9 10151 1 1 23 LYS CE C 11.084 -0.372 9.134 1.00 . A A . 24 LYS CE 1 1 9 10152 1 1 23 LYS CG C 9.017 -0.355 7.690 1.00 . A A . 24 LYS CG 1 1 9 10153 1 1 23 LYS H H 7.513 3.044 6.496 1.00 . A A . 24 LYS H 1 1 9 10154 1 1 23 LYS HA H 6.371 0.507 6.706 1.00 . A A . 24 LYS HA 1 1 9 10155 1 1 23 LYS HB2 H 8.483 0.502 5.784 1.00 . A A . 24 LYS HB2 1 1 9 10156 1 1 23 LYS HB3 H 9.121 1.661 6.932 1.00 . A A . 24 LYS HB3 1 1 9 10157 1 1 23 LYS HD2 H 9.693 1.265 8.943 1.00 . A A . 24 LYS HD2 1 1 9 10158 1 1 23 LYS HD3 H 9.060 -0.105 9.833 1.00 . A A . 24 LYS HD3 1 1 9 10159 1 1 23 LYS HE2 H 11.092 -1.443 8.931 1.00 . A A . 24 LYS HE2 1 1 9 10160 1 1 23 LYS HE3 H 11.747 0.095 8.408 1.00 . A A . 24 LYS HE3 1 1 9 10161 1 1 23 LYS HG2 H 8.207 -1.040 7.945 1.00 . A A . 24 LYS HG2 1 1 9 10162 1 1 23 LYS HG3 H 9.748 -0.925 7.118 1.00 . A A . 24 LYS HG3 1 1 9 10163 1 1 23 LYS HZ1 H 12.583 -0.128 10.503 1.00 . A A . 24 LYS HZ1 1 1 9 10164 1 1 23 LYS HZ2 H 11.259 0.776 10.817 1.00 . A A . 24 LYS HZ2 1 1 9 10165 1 1 23 LYS HZ3 H 11.243 -0.829 11.121 1.00 . A A . 24 LYS HZ3 1 1 9 10166 1 1 23 LYS N N 6.743 2.527 6.869 1.00 . A A . 24 LYS N 1 1 9 10167 1 1 23 LYS NZ N 11.583 -0.118 10.505 1.00 . A A . 24 LYS NZ 1 1 9 10168 1 1 23 LYS O O 6.266 -0.046 9.177 1.00 . A A . 24 LYS O 1 1 9 10169 1 1 24 LYS C C 5.501 2.309 11.272 1.00 . A A . 25 LYS C 1 1 9 10170 1 1 24 LYS CA C 6.960 1.981 10.948 1.00 . A A . 25 LYS CA 1 1 9 10171 1 1 24 LYS CB C 7.966 2.904 11.641 1.00 . A A . 25 LYS CB 1 1 9 10172 1 1 24 LYS CD C 6.792 4.092 13.531 1.00 . A A . 25 LYS CD 1 1 9 10173 1 1 24 LYS CE C 7.031 4.537 14.975 1.00 . A A . 25 LYS CE 1 1 9 10174 1 1 24 LYS CG C 7.726 2.940 13.151 1.00 . A A . 25 LYS CG 1 1 9 10175 1 1 24 LYS H H 7.572 2.844 9.154 1.00 . A A . 25 LYS H 1 1 9 10176 1 1 24 LYS HA H 7.169 0.966 11.286 1.00 . A A . 25 LYS HA 1 1 9 10177 1 1 24 LYS HB2 H 8.980 2.560 11.438 1.00 . A A . 25 LYS HB2 1 1 9 10178 1 1 24 LYS HB3 H 7.882 3.910 11.231 1.00 . A A . 25 LYS HB3 1 1 9 10179 1 1 24 LYS HD2 H 6.953 4.933 12.856 1.00 . A A . 25 LYS HD2 1 1 9 10180 1 1 24 LYS HD3 H 5.756 3.779 13.409 1.00 . A A . 25 LYS HD3 1 1 9 10181 1 1 24 LYS HE2 H 7.746 3.869 15.454 1.00 . A A . 25 LYS HE2 1 1 9 10182 1 1 24 LYS HE3 H 7.468 5.535 14.987 1.00 . A A . 25 LYS HE3 1 1 9 10183 1 1 24 LYS HG2 H 7.294 1.994 13.478 1.00 . A A . 25 LYS HG2 1 1 9 10184 1 1 24 LYS HG3 H 8.677 3.052 13.672 1.00 . A A . 25 LYS HG3 1 1 9 10185 1 1 24 LYS HZ1 H 5.880 5.049 16.585 1.00 . A A . 25 LYS HZ1 1 1 9 10186 1 1 24 LYS HZ2 H 5.044 4.970 15.184 1.00 . A A . 25 LYS HZ2 1 1 9 10187 1 1 24 LYS HZ3 H 5.496 3.596 15.943 1.00 . A A . 25 LYS HZ3 1 1 9 10188 1 1 24 LYS N N 7.151 2.008 9.509 1.00 . A A . 25 LYS N 1 1 9 10189 1 1 24 LYS NZ N 5.759 4.538 15.733 1.00 . A A . 25 LYS NZ 1 1 9 10190 1 1 24 LYS O O 4.764 1.458 11.769 1.00 . A A . 25 LYS O 1 1 9 10191 1 1 25 ASN C C 2.806 3.244 10.304 1.00 . A A . 26 ASN C 1 1 9 10192 1 1 25 ASN CA C 3.768 3.995 11.227 1.00 . A A . 26 ASN CA 1 1 9 10193 1 1 25 ASN CB C 3.623 5.492 10.944 1.00 . A A . 26 ASN CB 1 1 9 10194 1 1 25 ASN CG C 3.902 6.318 12.201 1.00 . A A . 26 ASN CG 1 1 9 10195 1 1 25 ASN H H 5.731 4.231 10.570 1.00 . A A . 26 ASN H 1 1 9 10196 1 1 25 ASN HA H 3.587 3.783 12.281 1.00 . A A . 26 ASN HA 1 1 9 10197 1 1 25 ASN HB2 H 4.313 5.785 10.152 1.00 . A A . 26 ASN HB2 1 1 9 10198 1 1 25 ASN HB3 H 2.616 5.702 10.582 1.00 . A A . 26 ASN HB3 1 1 9 10199 1 1 25 ASN HD21 H 1.913 6.664 12.358 1.00 . A A . 26 ASN HD21 1 1 9 10200 1 1 25 ASN HD22 H 2.891 7.389 13.591 1.00 . A A . 26 ASN HD22 1 1 9 10201 1 1 25 ASN N N 5.126 3.545 10.974 1.00 . A A . 26 ASN N 1 1 9 10202 1 1 25 ASN ND2 N 2.813 6.833 12.763 1.00 . A A . 26 ASN ND2 1 1 9 10203 1 1 25 ASN O O 2.963 3.270 9.085 1.00 . A A . 26 ASN O 1 1 9 10204 1 1 25 ASN OD1 O 5.032 6.477 12.632 1.00 . A A . 26 ASN OD1 1 1 9 10205 1 1 26 LEU C C -0.372 2.725 9.897 1.00 . A A . 27 LEU C 1 1 9 10206 1 1 26 LEU CA C 0.844 1.837 10.171 1.00 . A A . 27 LEU CA 1 1 9 10207 1 1 26 LEU CB C 0.502 0.534 10.897 1.00 . A A . 27 LEU CB 1 1 9 10208 1 1 26 LEU CD1 C 1.440 -1.172 12.499 1.00 . A A . 27 LEU CD1 1 1 9 10209 1 1 26 LEU CD2 C 1.978 -1.315 10.024 1.00 . A A . 27 LEU CD2 1 1 9 10210 1 1 26 LEU CG C 1.682 -0.390 11.206 1.00 . A A . 27 LEU CG 1 1 9 10211 1 1 26 LEU H H 1.711 2.578 11.915 1.00 . A A . 27 LEU H 1 1 9 10212 1 1 26 LEU HA H 1.296 1.565 9.218 1.00 . A A . 27 LEU HA 1 1 9 10213 1 1 26 LEU HB2 H 0.006 0.784 11.835 1.00 . A A . 27 LEU HB2 1 1 9 10214 1 1 26 LEU HB3 H -0.218 -0.018 10.292 1.00 . A A . 27 LEU HB3 1 1 9 10215 1 1 26 LEU HD11 H 1.992 -0.706 13.315 1.00 . A A . 27 LEU HD11 1 1 9 10216 1 1 26 LEU HD12 H 0.376 -1.170 12.732 1.00 . A A . 27 LEU HD12 1 1 9 10217 1 1 26 LEU HD13 H 1.782 -2.200 12.371 1.00 . A A . 27 LEU HD13 1 1 9 10218 1 1 26 LEU HD21 H 2.692 -2.080 10.330 1.00 . A A . 27 LEU HD21 1 1 9 10219 1 1 26 LEU HD22 H 1.055 -1.790 9.693 1.00 . A A . 27 LEU HD22 1 1 9 10220 1 1 26 LEU HD23 H 2.401 -0.732 9.205 1.00 . A A . 27 LEU HD23 1 1 9 10221 1 1 26 LEU HG H 2.566 0.226 11.364 1.00 . A A . 27 LEU HG 1 1 9 10222 1 1 26 LEU N N 1.831 2.594 10.922 1.00 . A A . 27 LEU N 1 1 9 10223 1 1 26 LEU O O -1.497 2.235 9.821 1.00 . A A . 27 LEU O 1 1 9 10224 1 1 27 ASP C C -0.543 6.286 8.999 1.00 . A A . 28 ASP C 1 1 9 10225 1 1 27 ASP CA C -1.160 4.974 9.490 1.00 . A A . 28 ASP CA 1 1 9 10226 1 1 27 ASP CB C -1.961 5.276 10.759 1.00 . A A . 28 ASP CB 1 1 9 10227 1 1 27 ASP CG C -3.460 4.986 10.662 1.00 . A A . 28 ASP CG 1 1 9 10228 1 1 27 ASP H H 0.815 4.405 9.818 1.00 . A A . 28 ASP H 1 1 9 10229 1 1 27 ASP HA H -1.793 4.504 8.738 1.00 . A A . 28 ASP HA 1 1 9 10230 1 1 27 ASP HB2 H -1.545 4.692 11.581 1.00 . A A . 28 ASP HB2 1 1 9 10231 1 1 27 ASP HB3 H -1.826 6.328 11.014 1.00 . A A . 28 ASP HB3 1 1 9 10232 1 1 27 ASP N N -0.103 4.014 9.755 1.00 . A A . 28 ASP N 1 1 9 10233 1 1 27 ASP O O -1.097 7.360 9.223 1.00 . A A . 28 ASP O 1 1 9 10234 1 1 27 ASP OD1 O -3.808 3.786 10.686 1.00 . A A . 28 ASP OD1 1 1 9 10235 1 1 27 ASP OD2 O -4.224 5.970 10.566 1.00 . A A . 28 ASP OD2 1 1 9 10236 1 1 28 LEU C C 0.818 7.589 6.384 1.00 . A A . 29 LEU C 1 1 9 10237 1 1 28 LEU CA C 1.297 7.313 7.811 1.00 . A A . 29 LEU CA 1 1 9 10238 1 1 28 LEU CB C 2.811 7.123 7.926 1.00 . A A . 29 LEU CB 1 1 9 10239 1 1 28 LEU CD1 C 3.458 9.410 8.768 1.00 . A A . 29 LEU CD1 1 1 9 10240 1 1 28 LEU CD2 C 5.138 7.995 7.500 1.00 . A A . 29 LEU CD2 1 1 9 10241 1 1 28 LEU CG C 3.664 8.367 7.668 1.00 . A A . 29 LEU CG 1 1 9 10242 1 1 28 LEU H H 1.042 5.274 8.158 1.00 . A A . 29 LEU H 1 1 9 10243 1 1 28 LEU HA H 1.030 8.166 8.436 1.00 . A A . 29 LEU HA 1 1 9 10244 1 1 28 LEU HB2 H 3.035 6.753 8.926 1.00 . A A . 29 LEU HB2 1 1 9 10245 1 1 28 LEU HB3 H 3.113 6.347 7.223 1.00 . A A . 29 LEU HB3 1 1 9 10246 1 1 28 LEU HD11 H 4.149 10.240 8.616 1.00 . A A . 29 LEU HD11 1 1 9 10247 1 1 28 LEU HD12 H 2.433 9.779 8.732 1.00 . A A . 29 LEU HD12 1 1 9 10248 1 1 28 LEU HD13 H 3.646 8.955 9.740 1.00 . A A . 29 LEU HD13 1 1 9 10249 1 1 28 LEU HD21 H 5.286 7.528 6.526 1.00 . A A . 29 LEU HD21 1 1 9 10250 1 1 28 LEU HD22 H 5.750 8.895 7.569 1.00 . A A . 29 LEU HD22 1 1 9 10251 1 1 28 LEU HD23 H 5.429 7.297 8.284 1.00 . A A . 29 LEU HD23 1 1 9 10252 1 1 28 LEU HG H 3.336 8.818 6.732 1.00 . A A . 29 LEU HG 1 1 9 10253 1 1 28 LEU N N 0.597 6.153 8.336 1.00 . A A . 29 LEU N 1 1 9 10254 1 1 28 LEU O O 1.283 6.957 5.436 1.00 . A A . 29 LEU O 1 1 9 10255 1 1 29 ASN C C 0.468 8.898 3.940 1.00 . A A . 30 ASN C 1 1 9 10256 1 1 29 ASN CA C -0.653 8.900 4.982 1.00 . A A . 30 ASN CA 1 1 9 10257 1 1 29 ASN CB C -1.261 10.303 5.019 1.00 . A A . 30 ASN CB 1 1 9 10258 1 1 29 ASN CG C -2.171 10.474 6.236 1.00 . A A . 30 ASN CG 1 1 9 10259 1 1 29 ASN H H -0.478 9.042 7.053 1.00 . A A . 30 ASN H 1 1 9 10260 1 1 29 ASN HA H -1.418 8.154 4.772 1.00 . A A . 30 ASN HA 1 1 9 10261 1 1 29 ASN HB2 H -0.465 11.049 5.048 1.00 . A A . 30 ASN HB2 1 1 9 10262 1 1 29 ASN HB3 H -1.831 10.482 4.106 1.00 . A A . 30 ASN HB3 1 1 9 10263 1 1 29 ASN HD21 H -3.244 8.881 5.599 1.00 . A A . 30 ASN HD21 1 1 9 10264 1 1 29 ASN HD22 H -3.803 9.611 7.067 1.00 . A A . 30 ASN HD22 1 1 9 10265 1 1 29 ASN N N -0.105 8.533 6.277 1.00 . A A . 30 ASN N 1 1 9 10266 1 1 29 ASN ND2 N -3.154 9.582 6.307 1.00 . A A . 30 ASN ND2 1 1 9 10267 1 1 29 ASN O O 1.413 9.681 4.038 1.00 . A A . 30 ASN O 1 1 9 10268 1 1 29 ASN OD1 O -1.994 11.359 7.058 1.00 . A A . 30 ASN OD1 1 1 9 10269 1 1 30 LEU C C 1.141 9.056 0.926 1.00 . A A . 31 LEU C 1 1 9 10270 1 1 30 LEU CA C 1.316 7.896 1.909 1.00 . A A . 31 LEU CA 1 1 9 10271 1 1 30 LEU CB C 1.240 6.516 1.252 1.00 . A A . 31 LEU CB 1 1 9 10272 1 1 30 LEU CD1 C 0.181 4.335 1.942 1.00 . A A . 31 LEU CD1 1 1 9 10273 1 1 30 LEU CD2 C 2.694 4.640 2.102 1.00 . A A . 31 LEU CD2 1 1 9 10274 1 1 30 LEU CG C 1.326 5.317 2.198 1.00 . A A . 31 LEU CG 1 1 9 10275 1 1 30 LEU H H -0.444 7.378 2.895 1.00 . A A . 31 LEU H 1 1 9 10276 1 1 30 LEU HA H 2.299 7.980 2.371 1.00 . A A . 31 LEU HA 1 1 9 10277 1 1 30 LEU HB2 H 0.304 6.450 0.697 1.00 . A A . 31 LEU HB2 1 1 9 10278 1 1 30 LEU HB3 H 2.048 6.438 0.524 1.00 . A A . 31 LEU HB3 1 1 9 10279 1 1 30 LEU HD11 H 0.540 3.513 1.321 1.00 . A A . 31 LEU HD11 1 1 9 10280 1 1 30 LEU HD12 H -0.179 3.941 2.892 1.00 . A A . 31 LEU HD12 1 1 9 10281 1 1 30 LEU HD13 H -0.632 4.849 1.430 1.00 . A A . 31 LEU HD13 1 1 9 10282 1 1 30 LEU HD21 H 2.701 3.953 1.257 1.00 . A A . 31 LEU HD21 1 1 9 10283 1 1 30 LEU HD22 H 3.465 5.398 1.963 1.00 . A A . 31 LEU HD22 1 1 9 10284 1 1 30 LEU HD23 H 2.890 4.088 3.022 1.00 . A A . 31 LEU HD23 1 1 9 10285 1 1 30 LEU HG H 1.216 5.679 3.220 1.00 . A A . 31 LEU HG 1 1 9 10286 1 1 30 LEU N N 0.327 8.010 2.968 1.00 . A A . 31 LEU N 1 1 9 10287 1 1 30 LEU O O 1.969 9.252 0.038 1.00 . A A . 31 LEU O 1 1 9 10288 1 1 31 PHE C C -0.060 12.248 1.014 1.00 . A A . 32 PHE C 1 1 9 10289 1 1 31 PHE CA C -0.236 10.929 0.259 1.00 . A A . 32 PHE CA 1 1 9 10290 1 1 31 PHE CB C -1.697 10.795 -0.175 1.00 . A A . 32 PHE CB 1 1 9 10291 1 1 31 PHE CD1 C -1.930 8.467 -1.069 1.00 . A A . 32 PHE CD1 1 1 9 10292 1 1 31 PHE CD2 C -2.103 10.260 -2.587 1.00 . A A . 32 PHE CD2 1 1 9 10293 1 1 31 PHE CE1 C -2.135 7.548 -2.131 1.00 . A A . 32 PHE CE1 1 1 9 10294 1 1 31 PHE CE2 C -2.308 9.340 -3.649 1.00 . A A . 32 PHE CE2 1 1 9 10295 1 1 31 PHE CG C -1.918 9.804 -1.319 1.00 . A A . 32 PHE CG 1 1 9 10296 1 1 31 PHE CZ C -2.319 8.004 -3.399 1.00 . A A . 32 PHE CZ 1 1 9 10297 1 1 31 PHE H H -0.611 9.628 1.842 1.00 . A A . 32 PHE H 1 1 9 10298 1 1 31 PHE HA H 0.464 10.893 -0.575 1.00 . A A . 32 PHE HA 1 1 9 10299 1 1 31 PHE HB2 H -2.294 10.483 0.683 1.00 . A A . 32 PHE HB2 1 1 9 10300 1 1 31 PHE HB3 H -2.067 11.774 -0.480 1.00 . A A . 32 PHE HB3 1 1 9 10301 1 1 31 PHE HD1 H -1.782 8.102 -0.053 1.00 . A A . 32 PHE HD1 1 1 9 10302 1 1 31 PHE HD2 H -2.094 11.331 -2.788 1.00 . A A . 32 PHE HD2 1 1 9 10303 1 1 31 PHE HE1 H -2.145 6.477 -1.930 1.00 . A A . 32 PHE HE1 1 1 9 10304 1 1 31 PHE HE2 H -2.457 9.706 -4.666 1.00 . A A . 32 PHE HE2 1 1 9 10305 1 1 31 PHE HZ H -2.477 7.298 -4.215 1.00 . A A . 32 PHE HZ 1 1 9 10306 1 1 31 PHE N N 0.057 9.794 1.118 1.00 . A A . 32 PHE N 1 1 9 10307 1 1 31 PHE O O 0.583 13.171 0.516 1.00 . A A . 32 PHE O 1 1 9 10308 1 1 32 GLU C C 0.878 13.688 3.525 1.00 . A A . 33 GLU C 1 1 9 10309 1 1 32 GLU CA C -0.556 13.484 3.032 1.00 . A A . 33 GLU CA 1 1 9 10310 1 1 32 GLU CB C -1.532 13.405 4.209 1.00 . A A . 33 GLU CB 1 1 9 10311 1 1 32 GLU CD C -2.823 15.075 5.588 1.00 . A A . 33 GLU CD 1 1 9 10312 1 1 32 GLU CG C -2.526 14.567 4.175 1.00 . A A . 33 GLU CG 1 1 9 10313 1 1 32 GLU H H -1.162 11.538 2.602 1.00 . A A . 33 GLU H 1 1 9 10314 1 1 32 GLU HA H -0.845 14.311 2.383 1.00 . A A . 33 GLU HA 1 1 9 10315 1 1 32 GLU HB2 H -2.072 12.459 4.174 1.00 . A A . 33 GLU HB2 1 1 9 10316 1 1 32 GLU HB3 H -0.979 13.422 5.148 1.00 . A A . 33 GLU HB3 1 1 9 10317 1 1 32 GLU HG2 H -2.123 15.379 3.570 1.00 . A A . 33 GLU HG2 1 1 9 10318 1 1 32 GLU HG3 H -3.452 14.245 3.699 1.00 . A A . 33 GLU HG3 1 1 9 10319 1 1 32 GLU N N -0.641 12.294 2.204 1.00 . A A . 33 GLU N 1 1 9 10320 1 1 32 GLU O O 1.227 14.764 4.005 1.00 . A A . 33 GLU O 1 1 9 10321 1 1 32 GLU OE1 O -1.876 15.596 6.214 1.00 . A A . 33 GLU OE1 1 1 9 10322 1 1 32 GLU OE2 O -3.992 14.932 6.008 1.00 . A A . 33 GLU OE2 1 1 9 10323 1 1 33 THR C C 3.969 13.016 2.623 1.00 . A A . 34 THR C 1 1 9 10324 1 1 33 THR CA C 3.061 12.685 3.809 1.00 . A A . 34 THR CA 1 1 9 10325 1 1 33 THR CB C 3.399 11.352 4.480 1.00 . A A . 34 THR CB 1 1 9 10326 1 1 33 THR CG2 C 4.743 11.388 5.210 1.00 . A A . 34 THR CG2 1 1 9 10327 1 1 33 THR H H 1.381 11.764 2.994 1.00 . A A . 34 THR H 1 1 9 10328 1 1 33 THR HA H 3.171 13.494 4.532 1.00 . A A . 34 THR HA 1 1 9 10329 1 1 33 THR HB H 3.369 10.535 3.759 1.00 . A A . 34 THR HB 1 1 9 10330 1 1 33 THR HG1 H 1.526 11.447 5.177 1.00 . A A . 34 THR HG1 1 1 9 10331 1 1 33 THR HG21 H 4.578 11.613 6.264 1.00 . A A . 34 THR HG21 1 1 9 10332 1 1 33 THR HG22 H 5.232 10.418 5.118 1.00 . A A . 34 THR HG22 1 1 9 10333 1 1 33 THR HG23 H 5.376 12.157 4.769 1.00 . A A . 34 THR HG23 1 1 9 10334 1 1 33 THR N N 1.672 12.635 3.386 1.00 . A A . 34 THR N 1 1 9 10335 1 1 33 THR O O 5.136 13.361 2.808 1.00 . A A . 34 THR O 1 1 9 10336 1 1 33 THR OG1 O 2.438 11.235 5.526 1.00 . A A . 34 THR OG1 1 1 9 10337 1 1 34 GLY C C 5.100 12.038 -0.120 1.00 . A A . 35 GLY C 1 1 9 10338 1 1 34 GLY CA C 4.143 13.184 0.217 1.00 . A A . 35 GLY CA 1 1 9 10339 1 1 34 GLY H H 2.450 12.620 1.292 1.00 . A A . 35 GLY H 1 1 9 10340 1 1 34 GLY HA2 H 3.449 13.338 -0.610 1.00 . A A . 35 GLY HA2 1 1 9 10341 1 1 34 GLY HA3 H 4.706 14.109 0.338 1.00 . A A . 35 GLY HA3 1 1 9 10342 1 1 34 GLY N N 3.399 12.901 1.433 1.00 . A A . 35 GLY N 1 1 9 10343 1 1 34 GLY O O 6.124 12.250 -0.767 1.00 . A A . 35 GLY O 1 1 9 10344 1 1 35 LEU C C 5.075 8.990 -1.197 1.00 . A A . 36 LEU C 1 1 9 10345 1 1 35 LEU CA C 5.544 9.670 0.090 1.00 . A A . 36 LEU CA 1 1 9 10346 1 1 35 LEU CB C 5.533 8.748 1.311 1.00 . A A . 36 LEU CB 1 1 9 10347 1 1 35 LEU CD1 C 7.919 8.794 2.126 1.00 . A A . 36 LEU CD1 1 1 9 10348 1 1 35 LEU CD2 C 6.300 10.620 2.818 1.00 . A A . 36 LEU CD2 1 1 9 10349 1 1 35 LEU CG C 6.467 9.143 2.457 1.00 . A A . 36 LEU CG 1 1 9 10350 1 1 35 LEU H H 3.897 10.686 0.861 1.00 . A A . 36 LEU H 1 1 9 10351 1 1 35 LEU HA H 6.572 10.006 -0.051 1.00 . A A . 36 LEU HA 1 1 9 10352 1 1 35 LEU HB2 H 4.515 8.703 1.698 1.00 . A A . 36 LEU HB2 1 1 9 10353 1 1 35 LEU HB3 H 5.795 7.742 0.985 1.00 . A A . 36 LEU HB3 1 1 9 10354 1 1 35 LEU HD11 H 8.581 9.548 2.553 1.00 . A A . 36 LEU HD11 1 1 9 10355 1 1 35 LEU HD12 H 8.163 7.818 2.544 1.00 . A A . 36 LEU HD12 1 1 9 10356 1 1 35 LEU HD13 H 8.049 8.768 1.044 1.00 . A A . 36 LEU HD13 1 1 9 10357 1 1 35 LEU HD21 H 6.778 10.817 3.777 1.00 . A A . 36 LEU HD21 1 1 9 10358 1 1 35 LEU HD22 H 6.763 11.237 2.048 1.00 . A A . 36 LEU HD22 1 1 9 10359 1 1 35 LEU HD23 H 5.238 10.859 2.886 1.00 . A A . 36 LEU HD23 1 1 9 10360 1 1 35 LEU HG H 6.190 8.563 3.339 1.00 . A A . 36 LEU HG 1 1 9 10361 1 1 35 LEU N N 4.731 10.850 0.335 1.00 . A A . 36 LEU N 1 1 9 10362 1 1 35 LEU O O 5.806 8.196 -1.787 1.00 . A A . 36 LEU O 1 1 9 10363 1 1 36 LEU C C 2.662 9.879 -3.643 1.00 . A A . 37 LEU C 1 1 9 10364 1 1 36 LEU CA C 3.281 8.760 -2.803 1.00 . A A . 37 LEU CA 1 1 9 10365 1 1 36 LEU CB C 2.300 7.639 -2.453 1.00 . A A . 37 LEU CB 1 1 9 10366 1 1 36 LEU CD1 C 2.597 5.143 -2.651 1.00 . A A . 37 LEU CD1 1 1 9 10367 1 1 36 LEU CD2 C 0.960 6.357 -4.163 1.00 . A A . 37 LEU CD2 1 1 9 10368 1 1 36 LEU CG C 2.285 6.439 -3.402 1.00 . A A . 37 LEU CG 1 1 9 10369 1 1 36 LEU H H 3.269 9.974 -1.111 1.00 . A A . 37 LEU H 1 1 9 10370 1 1 36 LEU HA H 4.094 8.309 -3.373 1.00 . A A . 37 LEU HA 1 1 9 10371 1 1 36 LEU HB2 H 2.530 7.282 -1.450 1.00 . A A . 37 LEU HB2 1 1 9 10372 1 1 36 LEU HB3 H 1.295 8.061 -2.418 1.00 . A A . 37 LEU HB3 1 1 9 10373 1 1 36 LEU HD11 H 2.420 5.289 -1.585 1.00 . A A . 37 LEU HD11 1 1 9 10374 1 1 36 LEU HD12 H 1.952 4.345 -3.020 1.00 . A A . 37 LEU HD12 1 1 9 10375 1 1 36 LEU HD13 H 3.640 4.871 -2.812 1.00 . A A . 37 LEU HD13 1 1 9 10376 1 1 36 LEU HD21 H 0.871 5.377 -4.631 1.00 . A A . 37 LEU HD21 1 1 9 10377 1 1 36 LEU HD22 H 0.133 6.505 -3.468 1.00 . A A . 37 LEU HD22 1 1 9 10378 1 1 36 LEU HD23 H 0.934 7.130 -4.930 1.00 . A A . 37 LEU HD23 1 1 9 10379 1 1 36 LEU HG H 3.073 6.580 -4.142 1.00 . A A . 37 LEU HG 1 1 9 10380 1 1 36 LEU N N 3.857 9.328 -1.596 1.00 . A A . 37 LEU N 1 1 9 10381 1 1 36 LEU O O 2.595 11.026 -3.203 1.00 . A A . 37 LEU O 1 1 9 10382 1 1 37 ASP C C 0.385 9.830 -6.396 1.00 . A A . 38 ASP C 1 1 9 10383 1 1 37 ASP CA C 1.615 10.465 -5.744 1.00 . A A . 38 ASP CA 1 1 9 10384 1 1 37 ASP CB C 2.586 10.868 -6.855 1.00 . A A . 38 ASP CB 1 1 9 10385 1 1 37 ASP CG C 2.673 12.372 -7.123 1.00 . A A . 38 ASP CG 1 1 9 10386 1 1 37 ASP H H 2.285 8.572 -5.188 1.00 . A A . 38 ASP H 1 1 9 10387 1 1 37 ASP HA H 1.361 11.324 -5.123 1.00 . A A . 38 ASP HA 1 1 9 10388 1 1 37 ASP HB2 H 3.580 10.501 -6.600 1.00 . A A . 38 ASP HB2 1 1 9 10389 1 1 37 ASP HB3 H 2.288 10.367 -7.776 1.00 . A A . 38 ASP HB3 1 1 9 10390 1 1 37 ASP N N 2.226 9.507 -4.838 1.00 . A A . 38 ASP N 1 1 9 10391 1 1 37 ASP O O -0.713 10.380 -6.324 1.00 . A A . 38 ASP O 1 1 9 10392 1 1 37 ASP OD1 O 1.746 12.886 -7.784 1.00 . A A . 38 ASP OD1 1 1 9 10393 1 1 37 ASP OD2 O 3.666 12.973 -6.660 1.00 . A A . 38 ASP OD2 1 1 9 10394 1 1 38 SER C C 0.108 6.830 -8.531 1.00 . A A . 39 SER C 1 1 9 10395 1 1 38 SER CA C -0.465 7.968 -7.684 1.00 . A A . 39 SER CA 1 1 9 10396 1 1 38 SER CB C -1.297 8.911 -8.555 1.00 . A A . 39 SER CB 1 1 9 10397 1 1 38 SER H H 1.508 8.243 -7.073 1.00 . A A . 39 SER H 1 1 9 10398 1 1 38 SER HA H -1.087 7.571 -6.882 1.00 . A A . 39 SER HA 1 1 9 10399 1 1 38 SER HB2 H -1.942 8.326 -9.210 1.00 . A A . 39 SER HB2 1 1 9 10400 1 1 38 SER HB3 H -1.948 9.511 -7.919 1.00 . A A . 39 SER HB3 1 1 9 10401 1 1 38 SER HG H -0.787 10.718 -9.249 1.00 . A A . 39 SER HG 1 1 9 10402 1 1 38 SER N N 0.611 8.683 -7.019 1.00 . A A . 39 SER N 1 1 9 10403 1 1 38 SER O O -0.403 5.712 -8.504 1.00 . A A . 39 SER O 1 1 9 10404 1 1 38 SER OG O -0.478 9.772 -9.343 1.00 . A A . 39 SER OG 1 1 9 10405 1 1 39 MET C C 2.369 5.013 -9.295 1.00 . A A . 40 MET C 1 1 9 10406 1 1 39 MET CA C 1.810 6.174 -10.119 1.00 . A A . 40 MET CA 1 1 9 10407 1 1 39 MET CB C 2.948 6.844 -10.894 1.00 . A A . 40 MET CB 1 1 9 10408 1 1 39 MET CE C 3.432 5.385 -13.834 1.00 . A A . 40 MET CE 1 1 9 10409 1 1 39 MET CG C 2.453 7.379 -12.239 1.00 . A A . 40 MET CG 1 1 9 10410 1 1 39 MET H H 1.573 8.066 -9.282 1.00 . A A . 40 MET H 1 1 9 10411 1 1 39 MET HA H 1.032 5.811 -10.790 1.00 . A A . 40 MET HA 1 1 9 10412 1 1 39 MET HB2 H 3.364 7.660 -10.304 1.00 . A A . 40 MET HB2 1 1 9 10413 1 1 39 MET HB3 H 3.752 6.126 -11.058 1.00 . A A . 40 MET HB3 1 1 9 10414 1 1 39 MET HE1 H 3.861 6.070 -14.565 1.00 . A A . 40 MET HE1 1 1 9 10415 1 1 39 MET HE2 H 4.115 5.278 -12.992 1.00 . A A . 40 MET HE2 1 1 9 10416 1 1 39 MET HE3 H 3.272 4.412 -14.298 1.00 . A A . 40 MET HE3 1 1 9 10417 1 1 39 MET HG2 H 1.649 8.099 -12.080 1.00 . A A . 40 MET HG2 1 1 9 10418 1 1 39 MET HG3 H 3.259 7.909 -12.747 1.00 . A A . 40 MET HG3 1 1 9 10419 1 1 39 MET N N 1.162 7.155 -9.265 1.00 . A A . 40 MET N 1 1 9 10420 1 1 39 MET O O 2.472 3.890 -9.786 1.00 . A A . 40 MET O 1 1 9 10421 1 1 39 MET SD S 1.872 6.033 -13.256 1.00 . A A . 40 MET SD 1 1 9 10422 1 1 40 GLY C C 2.258 3.191 -6.919 1.00 . A A . 41 GLY C 1 1 9 10423 1 1 40 GLY CA C 3.263 4.320 -7.157 1.00 . A A . 41 GLY CA 1 1 9 10424 1 1 40 GLY H H 2.631 6.239 -7.662 1.00 . A A . 41 GLY H 1 1 9 10425 1 1 40 GLY HA2 H 4.181 3.910 -7.577 1.00 . A A . 41 GLY HA2 1 1 9 10426 1 1 40 GLY HA3 H 3.526 4.782 -6.205 1.00 . A A . 41 GLY HA3 1 1 9 10427 1 1 40 GLY N N 2.717 5.323 -8.054 1.00 . A A . 41 GLY N 1 1 9 10428 1 1 40 GLY O O 2.592 2.016 -7.065 1.00 . A A . 41 GLY O 1 1 9 10429 1 1 41 THR C C -0.192 1.696 -7.500 1.00 . A A . 42 THR C 1 1 9 10430 1 1 41 THR CA C -0.011 2.624 -6.298 1.00 . A A . 42 THR CA 1 1 9 10431 1 1 41 THR CB C -1.278 3.400 -5.933 1.00 . A A . 42 THR CB 1 1 9 10432 1 1 41 THR CG2 C -2.504 2.922 -6.715 1.00 . A A . 42 THR CG2 1 1 9 10433 1 1 41 THR H H 0.782 4.545 -6.441 1.00 . A A . 42 THR H 1 1 9 10434 1 1 41 THR HA H 0.291 2.002 -5.455 1.00 . A A . 42 THR HA 1 1 9 10435 1 1 41 THR HB H -1.129 4.471 -6.060 1.00 . A A . 42 THR HB 1 1 9 10436 1 1 41 THR HG1 H -1.802 2.041 -4.560 1.00 . A A . 42 THR HG1 1 1 9 10437 1 1 41 THR HG21 H -2.478 1.835 -6.802 1.00 . A A . 42 THR HG21 1 1 9 10438 1 1 41 THR HG22 H -3.410 3.222 -6.190 1.00 . A A . 42 THR HG22 1 1 9 10439 1 1 41 THR HG23 H -2.495 3.366 -7.711 1.00 . A A . 42 THR HG23 1 1 9 10440 1 1 41 THR N N 1.045 3.587 -6.557 1.00 . A A . 42 THR N 1 1 9 10441 1 1 41 THR O O -0.434 0.501 -7.336 1.00 . A A . 42 THR O 1 1 9 10442 1 1 41 THR OG1 O -1.550 3.007 -4.589 1.00 . A A . 42 THR OG1 1 1 9 10443 1 1 42 VAL C C 0.755 0.338 -9.895 1.00 . A A . 43 VAL C 1 1 9 10444 1 1 42 VAL CA C -0.215 1.519 -9.912 1.00 . A A . 43 VAL CA 1 1 9 10445 1 1 42 VAL CB C -0.019 2.437 -11.121 1.00 . A A . 43 VAL CB 1 1 9 10446 1 1 42 VAL CG1 C -0.084 1.643 -12.428 1.00 . A A . 43 VAL CG1 1 1 9 10447 1 1 42 VAL CG2 C -1.043 3.573 -11.119 1.00 . A A . 43 VAL CG2 1 1 9 10448 1 1 42 VAL H H 0.128 3.253 -8.809 1.00 . A A . 43 VAL H 1 1 9 10449 1 1 42 VAL HA H -1.236 1.136 -9.943 1.00 . A A . 43 VAL HA 1 1 9 10450 1 1 42 VAL HB H 0.974 2.880 -11.048 1.00 . A A . 43 VAL HB 1 1 9 10451 1 1 42 VAL HG11 H -0.983 1.027 -12.434 1.00 . A A . 43 VAL HG11 1 1 9 10452 1 1 42 VAL HG12 H -0.109 2.332 -13.272 1.00 . A A . 43 VAL HG12 1 1 9 10453 1 1 42 VAL HG13 H 0.796 1.004 -12.508 1.00 . A A . 43 VAL HG13 1 1 9 10454 1 1 42 VAL HG21 H -1.456 3.690 -10.117 1.00 . A A . 43 VAL HG21 1 1 9 10455 1 1 42 VAL HG22 H -0.557 4.501 -11.422 1.00 . A A . 43 VAL HG22 1 1 9 10456 1 1 42 VAL HG23 H -1.847 3.340 -11.818 1.00 . A A . 43 VAL HG23 1 1 9 10457 1 1 42 VAL N N -0.069 2.280 -8.683 1.00 . A A . 43 VAL N 1 1 9 10458 1 1 42 VAL O O 0.362 -0.798 -10.160 1.00 . A A . 43 VAL O 1 1 9 10459 1 1 43 GLN C C 2.733 -1.376 -8.403 1.00 . A A . 44 GLN C 1 1 9 10460 1 1 43 GLN CA C 3.034 -0.381 -9.524 1.00 . A A . 44 GLN CA 1 1 9 10461 1 1 43 GLN CB C 4.419 0.244 -9.345 1.00 . A A . 44 GLN CB 1 1 9 10462 1 1 43 GLN CD C 6.751 -0.179 -10.210 1.00 . A A . 44 GLN CD 1 1 9 10463 1 1 43 GLN CG C 5.521 -0.798 -9.541 1.00 . A A . 44 GLN CG 1 1 9 10464 1 1 43 GLN H H 2.317 1.569 -9.365 1.00 . A A . 44 GLN H 1 1 9 10465 1 1 43 GLN HA H 2.994 -0.885 -10.489 1.00 . A A . 44 GLN HA 1 1 9 10466 1 1 43 GLN HB2 H 4.551 1.057 -10.060 1.00 . A A . 44 GLN HB2 1 1 9 10467 1 1 43 GLN HB3 H 4.500 0.681 -8.350 1.00 . A A . 44 GLN HB3 1 1 9 10468 1 1 43 GLN HE21 H 7.644 -1.995 -10.142 1.00 . A A . 44 GLN HE21 1 1 9 10469 1 1 43 GLN HE22 H 8.591 -0.729 -10.850 1.00 . A A . 44 GLN HE22 1 1 9 10470 1 1 43 GLN HG2 H 5.802 -1.221 -8.577 1.00 . A A . 44 GLN HG2 1 1 9 10471 1 1 43 GLN HG3 H 5.146 -1.620 -10.152 1.00 . A A . 44 GLN HG3 1 1 9 10472 1 1 43 GLN N N 2.005 0.643 -9.580 1.00 . A A . 44 GLN N 1 1 9 10473 1 1 43 GLN NE2 N 7.744 -1.038 -10.418 1.00 . A A . 44 GLN NE2 1 1 9 10474 1 1 43 GLN O O 2.646 -2.579 -8.643 1.00 . A A . 44 GLN O 1 1 9 10475 1 1 43 GLN OE1 O 6.793 1.001 -10.518 1.00 . A A . 44 GLN OE1 1 1 9 10476 1 1 44 LEU C C 1.226 -2.698 -6.412 1.00 . A A . 45 LEU C 1 1 9 10477 1 1 44 LEU CA C 2.292 -1.664 -6.043 1.00 . A A . 45 LEU CA 1 1 9 10478 1 1 44 LEU CB C 1.913 -0.792 -4.843 1.00 . A A . 45 LEU CB 1 1 9 10479 1 1 44 LEU CD1 C 0.584 -2.379 -3.403 1.00 . A A . 45 LEU CD1 1 1 9 10480 1 1 44 LEU CD2 C 0.080 0.106 -3.365 1.00 . A A . 45 LEU CD2 1 1 9 10481 1 1 44 LEU CG C 0.551 -1.079 -4.209 1.00 . A A . 45 LEU CG 1 1 9 10482 1 1 44 LEU H H 2.654 0.141 -7.015 1.00 . A A . 45 LEU H 1 1 9 10483 1 1 44 LEU HA H 3.209 -2.193 -5.780 1.00 . A A . 45 LEU HA 1 1 9 10484 1 1 44 LEU HB2 H 2.681 -0.909 -4.078 1.00 . A A . 45 LEU HB2 1 1 9 10485 1 1 44 LEU HB3 H 1.933 0.251 -5.158 1.00 . A A . 45 LEU HB3 1 1 9 10486 1 1 44 LEU HD11 H 1.503 -2.420 -2.817 1.00 . A A . 45 LEU HD11 1 1 9 10487 1 1 44 LEU HD12 H -0.274 -2.414 -2.733 1.00 . A A . 45 LEU HD12 1 1 9 10488 1 1 44 LEU HD13 H 0.549 -3.230 -4.084 1.00 . A A . 45 LEU HD13 1 1 9 10489 1 1 44 LEU HD21 H -0.878 0.464 -3.743 1.00 . A A . 45 LEU HD21 1 1 9 10490 1 1 44 LEU HD22 H -0.035 -0.208 -2.328 1.00 . A A . 45 LEU HD22 1 1 9 10491 1 1 44 LEU HD23 H 0.815 0.909 -3.421 1.00 . A A . 45 LEU HD23 1 1 9 10492 1 1 44 LEU HG H -0.177 -1.215 -5.008 1.00 . A A . 45 LEU HG 1 1 9 10493 1 1 44 LEU N N 2.582 -0.838 -7.202 1.00 . A A . 45 LEU N 1 1 9 10494 1 1 44 LEU O O 1.328 -3.864 -6.033 1.00 . A A . 45 LEU O 1 1 9 10495 1 1 45 LEU C C -0.285 -4.267 -8.380 1.00 . A A . 46 LEU C 1 1 9 10496 1 1 45 LEU CA C -0.858 -3.102 -7.571 1.00 . A A . 46 LEU CA 1 1 9 10497 1 1 45 LEU CB C -1.926 -2.300 -8.319 1.00 . A A . 46 LEU CB 1 1 9 10498 1 1 45 LEU CD1 C -4.305 -1.490 -8.527 1.00 . A A . 46 LEU CD1 1 1 9 10499 1 1 45 LEU CD2 C -3.767 -3.513 -7.095 1.00 . A A . 46 LEU CD2 1 1 9 10500 1 1 45 LEU CG C -3.276 -2.160 -7.614 1.00 . A A . 46 LEU CG 1 1 9 10501 1 1 45 LEU H H 0.149 -1.283 -7.450 1.00 . A A . 46 LEU H 1 1 9 10502 1 1 45 LEU HA H -1.328 -3.502 -6.672 1.00 . A A . 46 LEU HA 1 1 9 10503 1 1 45 LEU HB2 H -1.533 -1.302 -8.513 1.00 . A A . 46 LEU HB2 1 1 9 10504 1 1 45 LEU HB3 H -2.092 -2.770 -9.288 1.00 . A A . 46 LEU HB3 1 1 9 10505 1 1 45 LEU HD11 H -4.206 -1.885 -9.537 1.00 . A A . 46 LEU HD11 1 1 9 10506 1 1 45 LEU HD12 H -5.309 -1.691 -8.154 1.00 . A A . 46 LEU HD12 1 1 9 10507 1 1 45 LEU HD13 H -4.132 -0.413 -8.540 1.00 . A A . 46 LEU HD13 1 1 9 10508 1 1 45 LEU HD21 H -4.821 -3.637 -7.343 1.00 . A A . 46 LEU HD21 1 1 9 10509 1 1 45 LEU HD22 H -3.188 -4.312 -7.558 1.00 . A A . 46 LEU HD22 1 1 9 10510 1 1 45 LEU HD23 H -3.641 -3.554 -6.012 1.00 . A A . 46 LEU HD23 1 1 9 10511 1 1 45 LEU HG H -3.143 -1.512 -6.748 1.00 . A A . 46 LEU HG 1 1 9 10512 1 1 45 LEU N N 0.226 -2.232 -7.146 1.00 . A A . 46 LEU N 1 1 9 10513 1 1 45 LEU O O -0.675 -5.417 -8.181 1.00 . A A . 46 LEU O 1 1 9 10514 1 1 46 LEU C C 1.807 -6.060 -9.233 1.00 . A A . 47 LEU C 1 1 9 10515 1 1 46 LEU CA C 1.262 -4.935 -10.114 1.00 . A A . 47 LEU CA 1 1 9 10516 1 1 46 LEU CB C 2.319 -4.292 -11.015 1.00 . A A . 47 LEU CB 1 1 9 10517 1 1 46 LEU CD1 C 2.917 -6.310 -12.406 1.00 . A A . 47 LEU CD1 1 1 9 10518 1 1 46 LEU CD2 C 1.102 -4.718 -13.183 1.00 . A A . 47 LEU CD2 1 1 9 10519 1 1 46 LEU CG C 2.428 -4.861 -12.432 1.00 . A A . 47 LEU CG 1 1 9 10520 1 1 46 LEU H H 0.943 -2.993 -9.431 1.00 . A A . 47 LEU H 1 1 9 10521 1 1 46 LEU HA H 0.491 -5.348 -10.766 1.00 . A A . 47 LEU HA 1 1 9 10522 1 1 46 LEU HB2 H 2.107 -3.226 -11.088 1.00 . A A . 47 LEU HB2 1 1 9 10523 1 1 46 LEU HB3 H 3.290 -4.392 -10.531 1.00 . A A . 47 LEU HB3 1 1 9 10524 1 1 46 LEU HD11 H 2.062 -6.984 -12.444 1.00 . A A . 47 LEU HD11 1 1 9 10525 1 1 46 LEU HD12 H 3.562 -6.491 -13.266 1.00 . A A . 47 LEU HD12 1 1 9 10526 1 1 46 LEU HD13 H 3.479 -6.487 -11.488 1.00 . A A . 47 LEU HD13 1 1 9 10527 1 1 46 LEU HD21 H 0.426 -4.084 -12.609 1.00 . A A . 47 LEU HD21 1 1 9 10528 1 1 46 LEU HD22 H 1.284 -4.265 -14.158 1.00 . A A . 47 LEU HD22 1 1 9 10529 1 1 46 LEU HD23 H 0.653 -5.701 -13.317 1.00 . A A . 47 LEU HD23 1 1 9 10530 1 1 46 LEU HG H 3.171 -4.279 -12.977 1.00 . A A . 47 LEU HG 1 1 9 10531 1 1 46 LEU N N 0.632 -3.930 -9.275 1.00 . A A . 47 LEU N 1 1 9 10532 1 1 46 LEU O O 1.667 -7.236 -9.565 1.00 . A A . 47 LEU O 1 1 9 10533 1 1 47 GLU C C 1.893 -7.179 -6.280 1.00 . A A . 48 GLU C 1 1 9 10534 1 1 47 GLU CA C 2.984 -6.621 -7.196 1.00 . A A . 48 GLU CA 1 1 9 10535 1 1 47 GLU CB C 4.116 -5.993 -6.381 1.00 . A A . 48 GLU CB 1 1 9 10536 1 1 47 GLU CD C 5.775 -6.372 -8.242 1.00 . A A . 48 GLU CD 1 1 9 10537 1 1 47 GLU CG C 5.468 -6.600 -6.759 1.00 . A A . 48 GLU CG 1 1 9 10538 1 1 47 GLU H H 2.527 -4.702 -7.865 1.00 . A A . 48 GLU H 1 1 9 10539 1 1 47 GLU HA H 3.391 -7.420 -7.816 1.00 . A A . 48 GLU HA 1 1 9 10540 1 1 47 GLU HB2 H 4.136 -4.916 -6.550 1.00 . A A . 48 GLU HB2 1 1 9 10541 1 1 47 GLU HB3 H 3.930 -6.144 -5.317 1.00 . A A . 48 GLU HB3 1 1 9 10542 1 1 47 GLU HG2 H 6.254 -6.155 -6.149 1.00 . A A . 48 GLU HG2 1 1 9 10543 1 1 47 GLU HG3 H 5.463 -7.668 -6.546 1.00 . A A . 48 GLU HG3 1 1 9 10544 1 1 47 GLU N N 2.418 -5.660 -8.127 1.00 . A A . 48 GLU N 1 1 9 10545 1 1 47 GLU O O 2.053 -8.253 -5.700 1.00 . A A . 48 GLU O 1 1 9 10546 1 1 47 GLU OE1 O 5.996 -5.196 -8.602 1.00 . A A . 48 GLU OE1 1 1 9 10547 1 1 47 GLU OE2 O 5.781 -7.381 -8.981 1.00 . A A . 48 GLU OE2 1 1 9 10548 1 1 48 LEU C C -1.226 -7.762 -6.142 1.00 . A A . 49 LEU C 1 1 9 10549 1 1 48 LEU CA C -0.309 -6.833 -5.343 1.00 . A A . 49 LEU CA 1 1 9 10550 1 1 48 LEU CB C -1.025 -5.608 -4.771 1.00 . A A . 49 LEU CB 1 1 9 10551 1 1 48 LEU CD1 C -0.043 -5.469 -2.452 1.00 . A A . 49 LEU CD1 1 1 9 10552 1 1 48 LEU CD2 C -2.390 -4.611 -2.899 1.00 . A A . 49 LEU CD2 1 1 9 10553 1 1 48 LEU CG C -1.324 -5.644 -3.271 1.00 . A A . 49 LEU CG 1 1 9 10554 1 1 48 LEU H H 0.685 -5.555 -6.654 1.00 . A A . 49 LEU H 1 1 9 10555 1 1 48 LEU HA H 0.099 -7.391 -4.501 1.00 . A A . 49 LEU HA 1 1 9 10556 1 1 48 LEU HB2 H -0.417 -4.726 -4.978 1.00 . A A . 49 LEU HB2 1 1 9 10557 1 1 48 LEU HB3 H -1.966 -5.478 -5.306 1.00 . A A . 49 LEU HB3 1 1 9 10558 1 1 48 LEU HD11 H -0.129 -4.577 -1.831 1.00 . A A . 49 LEU HD11 1 1 9 10559 1 1 48 LEU HD12 H 0.105 -6.342 -1.817 1.00 . A A . 49 LEU HD12 1 1 9 10560 1 1 48 LEU HD13 H 0.807 -5.361 -3.125 1.00 . A A . 49 LEU HD13 1 1 9 10561 1 1 48 LEU HD21 H -2.724 -4.095 -3.798 1.00 . A A . 49 LEU HD21 1 1 9 10562 1 1 48 LEU HD22 H -3.236 -5.116 -2.432 1.00 . A A . 49 LEU HD22 1 1 9 10563 1 1 48 LEU HD23 H -1.967 -3.890 -2.201 1.00 . A A . 49 LEU HD23 1 1 9 10564 1 1 48 LEU HG H -1.729 -6.627 -3.028 1.00 . A A . 49 LEU HG 1 1 9 10565 1 1 48 LEU N N 0.808 -6.427 -6.179 1.00 . A A . 49 LEU N 1 1 9 10566 1 1 48 LEU O O -2.162 -8.341 -5.591 1.00 . A A . 49 LEU O 1 1 9 10567 1 1 49 GLN C C -0.847 -9.860 -8.860 1.00 . A A . 50 GLN C 1 1 9 10568 1 1 49 GLN CA C -1.711 -8.725 -8.307 1.00 . A A . 50 GLN CA 1 1 9 10569 1 1 49 GLN CB C -2.336 -7.911 -9.441 1.00 . A A . 50 GLN CB 1 1 9 10570 1 1 49 GLN CD C -4.213 -7.824 -11.124 1.00 . A A . 50 GLN CD 1 1 9 10571 1 1 49 GLN CG C -3.430 -8.710 -10.153 1.00 . A A . 50 GLN CG 1 1 9 10572 1 1 49 GLN H H -0.163 -7.402 -7.868 1.00 . A A . 50 GLN H 1 1 9 10573 1 1 49 GLN HA H -2.504 -9.135 -7.682 1.00 . A A . 50 GLN HA 1 1 9 10574 1 1 49 GLN HB2 H -2.758 -6.988 -9.041 1.00 . A A . 50 GLN HB2 1 1 9 10575 1 1 49 GLN HB3 H -1.565 -7.625 -10.157 1.00 . A A . 50 GLN HB3 1 1 9 10576 1 1 49 GLN HE21 H -5.750 -7.822 -9.806 1.00 . A A . 50 GLN HE21 1 1 9 10577 1 1 49 GLN HE22 H -6.017 -6.917 -11.258 1.00 . A A . 50 GLN HE22 1 1 9 10578 1 1 49 GLN HG2 H -2.980 -9.543 -10.695 1.00 . A A . 50 GLN HG2 1 1 9 10579 1 1 49 GLN HG3 H -4.109 -9.140 -9.417 1.00 . A A . 50 GLN HG3 1 1 9 10580 1 1 49 GLN N N -0.926 -7.876 -7.427 1.00 . A A . 50 GLN N 1 1 9 10581 1 1 49 GLN NE2 N -5.427 -7.494 -10.693 1.00 . A A . 50 GLN NE2 1 1 9 10582 1 1 49 GLN O O -1.239 -10.540 -9.806 1.00 . A A . 50 GLN O 1 1 9 10583 1 1 49 GLN OE1 O -3.746 -7.466 -12.192 1.00 . A A . 50 GLN OE1 1 1 9 10584 1 1 50 SER C C 1.512 -12.027 -7.501 1.00 . A A . 51 SER C 1 1 9 10585 1 1 50 SER CA C 1.238 -11.071 -8.663 1.00 . A A . 51 SER CA 1 1 9 10586 1 1 50 SER CB C 2.548 -10.471 -9.176 1.00 . A A . 51 SER CB 1 1 9 10587 1 1 50 SER H H 0.627 -9.473 -7.476 1.00 . A A . 51 SER H 1 1 9 10588 1 1 50 SER HA H 0.735 -11.592 -9.477 1.00 . A A . 51 SER HA 1 1 9 10589 1 1 50 SER HB2 H 2.344 -9.837 -10.039 1.00 . A A . 51 SER HB2 1 1 9 10590 1 1 50 SER HB3 H 2.980 -9.832 -8.406 1.00 . A A . 51 SER HB3 1 1 9 10591 1 1 50 SER HG H 3.680 -12.068 -8.756 1.00 . A A . 51 SER HG 1 1 9 10592 1 1 50 SER N N 0.315 -10.030 -8.245 1.00 . A A . 51 SER N 1 1 9 10593 1 1 50 SER O O 1.334 -13.237 -7.633 1.00 . A A . 51 SER O 1 1 9 10594 1 1 50 SER OG O 3.490 -11.477 -9.540 1.00 . A A . 51 SER OG 1 1 9 10595 1 1 51 GLN C C 0.965 -12.462 -4.382 1.00 . A A . 52 GLN C 1 1 9 10596 1 1 51 GLN CA C 2.237 -12.233 -5.203 1.00 . A A . 52 GLN CA 1 1 9 10597 1 1 51 GLN CB C 3.320 -11.561 -4.358 1.00 . A A . 52 GLN CB 1 1 9 10598 1 1 51 GLN CD C 5.572 -12.595 -4.825 1.00 . A A . 52 GLN CD 1 1 9 10599 1 1 51 GLN CG C 4.628 -11.435 -5.143 1.00 . A A . 52 GLN CG 1 1 9 10600 1 1 51 GLN H H 2.079 -10.463 -6.288 1.00 . A A . 52 GLN H 1 1 9 10601 1 1 51 GLN HA H 2.614 -13.187 -5.575 1.00 . A A . 52 GLN HA 1 1 9 10602 1 1 51 GLN HB2 H 2.982 -10.572 -4.046 1.00 . A A . 52 GLN HB2 1 1 9 10603 1 1 51 GLN HB3 H 3.491 -12.140 -3.451 1.00 . A A . 52 GLN HB3 1 1 9 10604 1 1 51 GLN HE21 H 6.784 -11.286 -3.868 1.00 . A A . 52 GLN HE21 1 1 9 10605 1 1 51 GLN HE22 H 7.329 -12.930 -3.876 1.00 . A A . 52 GLN HE22 1 1 9 10606 1 1 51 GLN HG2 H 4.414 -11.417 -6.212 1.00 . A A . 52 GLN HG2 1 1 9 10607 1 1 51 GLN HG3 H 5.113 -10.489 -4.899 1.00 . A A . 52 GLN HG3 1 1 9 10608 1 1 51 GLN N N 1.938 -11.448 -6.388 1.00 . A A . 52 GLN N 1 1 9 10609 1 1 51 GLN NE2 N 6.651 -12.240 -4.132 1.00 . A A . 52 GLN NE2 1 1 9 10610 1 1 51 GLN O O 0.882 -13.418 -3.613 1.00 . A A . 52 GLN O 1 1 9 10611 1 1 51 GLN OE1 O 5.337 -13.737 -5.184 1.00 . A A . 52 GLN OE1 1 1 9 10612 1 1 52 PHE C C -2.418 -11.885 -4.833 1.00 . A A . 53 PHE C 1 1 9 10613 1 1 52 PHE CA C -1.256 -11.661 -3.863 1.00 . A A . 53 PHE CA 1 1 9 10614 1 1 52 PHE CB C -1.461 -10.328 -3.141 1.00 . A A . 53 PHE CB 1 1 9 10615 1 1 52 PHE CD1 C 0.813 -9.280 -3.198 1.00 . A A . 53 PHE CD1 1 1 9 10616 1 1 52 PHE CD2 C -0.101 -9.829 -1.098 1.00 . A A . 53 PHE CD2 1 1 9 10617 1 1 52 PHE CE1 C 1.980 -8.784 -2.560 1.00 . A A . 53 PHE CE1 1 1 9 10618 1 1 52 PHE CE2 C 1.066 -9.334 -0.460 1.00 . A A . 53 PHE CE2 1 1 9 10619 1 1 52 PHE CG C -0.203 -9.793 -2.454 1.00 . A A . 53 PHE CG 1 1 9 10620 1 1 52 PHE CZ C 2.082 -8.821 -1.204 1.00 . A A . 53 PHE CZ 1 1 9 10621 1 1 52 PHE H H 0.083 -10.794 -5.203 1.00 . A A . 53 PHE H 1 1 9 10622 1 1 52 PHE HA H -1.183 -12.511 -3.184 1.00 . A A . 53 PHE HA 1 1 9 10623 1 1 52 PHE HB2 H -1.813 -9.587 -3.859 1.00 . A A . 53 PHE HB2 1 1 9 10624 1 1 52 PHE HB3 H -2.247 -10.447 -2.396 1.00 . A A . 53 PHE HB3 1 1 9 10625 1 1 52 PHE HD1 H 0.731 -9.251 -4.285 1.00 . A A . 53 PHE HD1 1 1 9 10626 1 1 52 PHE HD2 H -0.916 -10.240 -0.502 1.00 . A A . 53 PHE HD2 1 1 9 10627 1 1 52 PHE HE1 H 2.794 -8.373 -3.157 1.00 . A A . 53 PHE HE1 1 1 9 10628 1 1 52 PHE HE2 H 1.148 -9.363 0.627 1.00 . A A . 53 PHE HE2 1 1 9 10629 1 1 52 PHE HZ H 2.978 -8.440 -0.714 1.00 . A A . 53 PHE HZ 1 1 9 10630 1 1 52 PHE N N 0.006 -11.569 -4.575 1.00 . A A . 53 PHE N 1 1 9 10631 1 1 52 PHE O O -3.421 -12.500 -4.475 1.00 . A A . 53 PHE O 1 1 9 10632 1 1 53 GLY C C -4.506 -10.688 -6.719 1.00 . A A . 54 GLY C 1 1 9 10633 1 1 53 GLY CA C -3.265 -11.512 -7.068 1.00 . A A . 54 GLY CA 1 1 9 10634 1 1 53 GLY H H -1.424 -10.876 -6.327 1.00 . A A . 54 GLY H 1 1 9 10635 1 1 53 GLY HA2 H -2.866 -11.186 -8.029 1.00 . A A . 54 GLY HA2 1 1 9 10636 1 1 53 GLY HA3 H -3.539 -12.561 -7.175 1.00 . A A . 54 GLY HA3 1 1 9 10637 1 1 53 GLY N N -2.244 -11.375 -6.043 1.00 . A A . 54 GLY N 1 1 9 10638 1 1 53 GLY O O -5.619 -11.047 -7.095 1.00 . A A . 54 GLY O 1 1 9 10639 1 1 54 VAL C C -6.076 -8.201 -6.845 1.00 . A A . 55 VAL C 1 1 9 10640 1 1 54 VAL CA C -5.355 -8.719 -5.600 1.00 . A A . 55 VAL CA 1 1 9 10641 1 1 54 VAL CB C -4.816 -7.596 -4.712 1.00 . A A . 55 VAL CB 1 1 9 10642 1 1 54 VAL CG1 C -5.934 -6.636 -4.302 1.00 . A A . 55 VAL CG1 1 1 9 10643 1 1 54 VAL CG2 C -4.104 -8.164 -3.482 1.00 . A A . 55 VAL CG2 1 1 9 10644 1 1 54 VAL H H -3.361 -9.311 -5.702 1.00 . A A . 55 VAL H 1 1 9 10645 1 1 54 VAL HA H -6.055 -9.310 -5.009 1.00 . A A . 55 VAL HA 1 1 9 10646 1 1 54 VAL HB H -4.085 -7.032 -5.290 1.00 . A A . 55 VAL HB 1 1 9 10647 1 1 54 VAL HG11 H -5.714 -5.638 -4.684 1.00 . A A . 55 VAL HG11 1 1 9 10648 1 1 54 VAL HG12 H -6.881 -6.983 -4.717 1.00 . A A . 55 VAL HG12 1 1 9 10649 1 1 54 VAL HG13 H -6.005 -6.601 -3.216 1.00 . A A . 55 VAL HG13 1 1 9 10650 1 1 54 VAL HG21 H -3.028 -8.032 -3.592 1.00 . A A . 55 VAL HG21 1 1 9 10651 1 1 54 VAL HG22 H -4.445 -7.638 -2.590 1.00 . A A . 55 VAL HG22 1 1 9 10652 1 1 54 VAL HG23 H -4.334 -9.226 -3.387 1.00 . A A . 55 VAL HG23 1 1 9 10653 1 1 54 VAL N N -4.270 -9.597 -6.004 1.00 . A A . 55 VAL N 1 1 9 10654 1 1 54 VAL O O -5.454 -7.981 -7.882 1.00 . A A . 55 VAL O 1 1 9 10655 1 1 55 ASP C C -8.734 -6.144 -7.456 1.00 . A A . 56 ASP C 1 1 9 10656 1 1 55 ASP CA C -8.196 -7.533 -7.802 1.00 . A A . 56 ASP CA 1 1 9 10657 1 1 55 ASP CB C -9.390 -8.455 -8.055 1.00 . A A . 56 ASP CB 1 1 9 10658 1 1 55 ASP CG C -9.241 -9.396 -9.252 1.00 . A A . 56 ASP CG 1 1 9 10659 1 1 55 ASP H H -7.882 -8.202 -5.855 1.00 . A A . 56 ASP H 1 1 9 10660 1 1 55 ASP HA H -7.531 -7.520 -8.667 1.00 . A A . 56 ASP HA 1 1 9 10661 1 1 55 ASP HB2 H -9.564 -9.053 -7.161 1.00 . A A . 56 ASP HB2 1 1 9 10662 1 1 55 ASP HB3 H -10.279 -7.840 -8.204 1.00 . A A . 56 ASP HB3 1 1 9 10663 1 1 55 ASP N N -7.382 -8.021 -6.702 1.00 . A A . 56 ASP N 1 1 9 10664 1 1 55 ASP O O -9.799 -5.751 -7.931 1.00 . A A . 56 ASP O 1 1 9 10665 1 1 55 ASP OD1 O -8.515 -10.402 -9.095 1.00 . A A . 56 ASP OD1 1 1 9 10666 1 1 55 ASP OD2 O -9.855 -9.088 -10.296 1.00 . A A . 56 ASP OD2 1 1 9 10667 1 1 56 ALA C C -8.628 -3.244 -7.455 1.00 . A A . 57 ALA C 1 1 9 10668 1 1 56 ALA CA C -8.361 -4.101 -6.217 1.00 . A A . 57 ALA CA 1 1 9 10669 1 1 56 ALA CB C -7.272 -3.509 -5.321 1.00 . A A . 57 ALA CB 1 1 9 10670 1 1 56 ALA H H -7.109 -5.765 -6.251 1.00 . A A . 57 ALA H 1 1 9 10671 1 1 56 ALA HA H -9.282 -4.186 -5.639 1.00 . A A . 57 ALA HA 1 1 9 10672 1 1 56 ALA HB1 H -7.368 -2.422 -5.300 1.00 . A A . 57 ALA HB1 1 1 9 10673 1 1 56 ALA HB2 H -7.378 -3.901 -4.311 1.00 . A A . 57 ALA HB2 1 1 9 10674 1 1 56 ALA HB3 H -6.291 -3.779 -5.715 1.00 . A A . 57 ALA HB3 1 1 9 10675 1 1 56 ALA N N -7.974 -5.439 -6.632 1.00 . A A . 57 ALA N 1 1 9 10676 1 1 56 ALA O O -8.077 -3.502 -8.524 1.00 . A A . 57 ALA O 1 1 9 10677 1 1 57 PRO C C -8.698 -0.345 -8.650 1.00 . A A . 58 PRO C 1 1 9 10678 1 1 57 PRO CA C -9.842 -1.317 -8.356 1.00 . A A . 58 PRO CA 1 1 9 10679 1 1 57 PRO CB C -11.114 -0.618 -7.901 1.00 . A A . 58 PRO CB 1 1 9 10680 1 1 57 PRO CD C -10.168 -1.877 -6.015 1.00 . A A . 58 PRO CD 1 1 9 10681 1 1 57 PRO CG C -11.174 -0.803 -6.394 1.00 . A A . 58 PRO CG 1 1 9 10682 1 1 57 PRO HA H -9.985 -1.835 -9.200 1.00 . A A . 58 PRO HA 1 1 9 10683 1 1 57 PRO HB2 H -11.093 0.439 -8.166 1.00 . A A . 58 PRO HB2 1 1 9 10684 1 1 57 PRO HB3 H -11.990 -1.051 -8.384 1.00 . A A . 58 PRO HB3 1 1 9 10685 1 1 57 PRO HD2 H -9.460 -1.511 -5.271 1.00 . A A . 58 PRO HD2 1 1 9 10686 1 1 57 PRO HD3 H -10.661 -2.748 -5.584 1.00 . A A . 58 PRO HD3 1 1 9 10687 1 1 57 PRO HG2 H -10.944 0.133 -5.885 1.00 . A A . 58 PRO HG2 1 1 9 10688 1 1 57 PRO HG3 H -12.178 -1.095 -6.086 1.00 . A A . 58 PRO HG3 1 1 9 10689 1 1 57 PRO N N -9.496 -2.214 -7.266 1.00 . A A . 58 PRO N 1 1 9 10690 1 1 57 PRO O O -7.904 -0.028 -7.765 1.00 . A A . 58 PRO O 1 1 9 10691 1 1 58 VAL C C -8.271 2.278 -10.918 1.00 . A A . 59 VAL C 1 1 9 10692 1 1 58 VAL CA C -7.616 1.032 -10.319 1.00 . A A . 59 VAL CA 1 1 9 10693 1 1 58 VAL CB C -6.653 0.340 -11.286 1.00 . A A . 59 VAL CB 1 1 9 10694 1 1 58 VAL CG1 C -5.287 1.030 -11.288 1.00 . A A . 59 VAL CG1 1 1 9 10695 1 1 58 VAL CG2 C -6.515 -1.147 -10.952 1.00 . A A . 59 VAL CG2 1 1 9 10696 1 1 58 VAL H H -9.299 -0.161 -10.611 1.00 . A A . 59 VAL H 1 1 9 10697 1 1 58 VAL HA H -7.053 1.322 -9.432 1.00 . A A . 59 VAL HA 1 1 9 10698 1 1 58 VAL HB H -7.070 0.420 -12.289 1.00 . A A . 59 VAL HB 1 1 9 10699 1 1 58 VAL HG11 H -4.500 0.278 -11.335 1.00 . A A . 59 VAL HG11 1 1 9 10700 1 1 58 VAL HG12 H -5.214 1.688 -12.153 1.00 . A A . 59 VAL HG12 1 1 9 10701 1 1 58 VAL HG13 H -5.176 1.617 -10.375 1.00 . A A . 59 VAL HG13 1 1 9 10702 1 1 58 VAL HG21 H -5.711 -1.580 -11.547 1.00 . A A . 59 VAL HG21 1 1 9 10703 1 1 58 VAL HG22 H -6.286 -1.262 -9.893 1.00 . A A . 59 VAL HG22 1 1 9 10704 1 1 58 VAL HG23 H -7.450 -1.659 -11.179 1.00 . A A . 59 VAL HG23 1 1 9 10705 1 1 58 VAL N N -8.649 0.102 -9.897 1.00 . A A . 59 VAL N 1 1 9 10706 1 1 58 VAL O O -7.580 3.187 -11.377 1.00 . A A . 59 VAL O 1 1 9 10707 1 1 59 SER C C -10.929 4.236 -10.282 1.00 . A A . 60 SER C 1 1 9 10708 1 1 59 SER CA C -10.352 3.402 -11.427 1.00 . A A . 60 SER CA 1 1 9 10709 1 1 59 SER CB C -11.472 2.920 -12.351 1.00 . A A . 60 SER CB 1 1 9 10710 1 1 59 SER H H -10.150 1.539 -10.517 1.00 . A A . 60 SER H 1 1 9 10711 1 1 59 SER HA H -9.634 3.986 -12.001 1.00 . A A . 60 SER HA 1 1 9 10712 1 1 59 SER HB2 H -12.376 3.495 -12.154 1.00 . A A . 60 SER HB2 1 1 9 10713 1 1 59 SER HB3 H -11.192 3.109 -13.387 1.00 . A A . 60 SER HB3 1 1 9 10714 1 1 59 SER HG H -11.419 1.018 -12.972 1.00 . A A . 60 SER HG 1 1 9 10715 1 1 59 SER N N -9.596 2.281 -10.893 1.00 . A A . 60 SER N 1 1 9 10716 1 1 59 SER O O -12.118 4.143 -9.981 1.00 . A A . 60 SER O 1 1 9 10717 1 1 59 SER OG O -11.745 1.532 -12.178 1.00 . A A . 60 SER OG 1 1 9 10718 1 1 60 GLU C C -10.724 5.041 -7.319 1.00 . A A . 61 GLU C 1 1 9 10719 1 1 60 GLU CA C -10.472 5.883 -8.571 1.00 . A A . 61 GLU CA 1 1 9 10720 1 1 60 GLU CB C -11.710 6.702 -8.939 1.00 . A A . 61 GLU CB 1 1 9 10721 1 1 60 GLU CD C -13.068 8.750 -8.374 1.00 . A A . 61 GLU CD 1 1 9 10722 1 1 60 GLU CG C -11.981 7.786 -7.894 1.00 . A A . 61 GLU CG 1 1 9 10723 1 1 60 GLU H H -9.097 5.102 -9.926 1.00 . A A . 61 GLU H 1 1 9 10724 1 1 60 GLU HA H -9.634 6.559 -8.399 1.00 . A A . 61 GLU HA 1 1 9 10725 1 1 60 GLU HB2 H -11.567 7.163 -9.917 1.00 . A A . 61 GLU HB2 1 1 9 10726 1 1 60 GLU HB3 H -12.574 6.044 -9.020 1.00 . A A . 61 GLU HB3 1 1 9 10727 1 1 60 GLU HG2 H -12.289 7.322 -6.957 1.00 . A A . 61 GLU HG2 1 1 9 10728 1 1 60 GLU HG3 H -11.064 8.338 -7.691 1.00 . A A . 61 GLU HG3 1 1 9 10729 1 1 60 GLU N N -10.062 5.033 -9.676 1.00 . A A . 61 GLU N 1 1 9 10730 1 1 60 GLU O O -11.720 5.239 -6.625 1.00 . A A . 61 GLU O 1 1 9 10731 1 1 60 GLU OE1 O -14.255 8.401 -8.196 1.00 . A A . 61 GLU OE1 1 1 9 10732 1 1 60 GLU OE2 O -12.687 9.815 -8.907 1.00 . A A . 61 GLU OE2 1 1 9 10733 1 1 61 PHE C C -10.114 4.059 -4.629 1.00 . A A . 62 PHE C 1 1 9 10734 1 1 61 PHE CA C -9.916 3.248 -5.911 1.00 . A A . 62 PHE CA 1 1 9 10735 1 1 61 PHE CB C -8.603 2.468 -5.811 1.00 . A A . 62 PHE CB 1 1 9 10736 1 1 61 PHE CD1 C -7.041 4.259 -5.017 1.00 . A A . 62 PHE CD1 1 1 9 10737 1 1 61 PHE CD2 C -6.551 3.184 -7.055 1.00 . A A . 62 PHE CD2 1 1 9 10738 1 1 61 PHE CE1 C -5.881 5.063 -5.162 1.00 . A A . 62 PHE CE1 1 1 9 10739 1 1 61 PHE CE2 C -5.389 3.989 -7.200 1.00 . A A . 62 PHE CE2 1 1 9 10740 1 1 61 PHE CG C -7.351 3.336 -5.967 1.00 . A A . 62 PHE CG 1 1 9 10741 1 1 61 PHE CZ C -5.079 4.912 -6.250 1.00 . A A . 62 PHE CZ 1 1 9 10742 1 1 61 PHE H H -8.999 3.966 -7.638 1.00 . A A . 62 PHE H 1 1 9 10743 1 1 61 PHE HA H -10.783 2.607 -6.071 1.00 . A A . 62 PHE HA 1 1 9 10744 1 1 61 PHE HB2 H -8.565 1.964 -4.846 1.00 . A A . 62 PHE HB2 1 1 9 10745 1 1 61 PHE HB3 H -8.593 1.694 -6.577 1.00 . A A . 62 PHE HB3 1 1 9 10746 1 1 61 PHE HD1 H -7.684 4.380 -4.145 1.00 . A A . 62 PHE HD1 1 1 9 10747 1 1 61 PHE HD2 H -6.799 2.445 -7.817 1.00 . A A . 62 PHE HD2 1 1 9 10748 1 1 61 PHE HE1 H -5.632 5.802 -4.401 1.00 . A A . 62 PHE HE1 1 1 9 10749 1 1 61 PHE HE2 H -4.748 3.867 -8.072 1.00 . A A . 62 PHE HE2 1 1 9 10750 1 1 61 PHE HZ H -4.188 5.529 -6.362 1.00 . A A . 62 PHE HZ 1 1 9 10751 1 1 61 PHE N N -9.805 4.120 -7.068 1.00 . A A . 62 PHE N 1 1 9 10752 1 1 61 PHE O O -10.216 5.284 -4.675 1.00 . A A . 62 PHE O 1 1 9 10753 1 1 62 ASP C C -8.992 4.477 -1.708 1.00 . A A . 63 ASP C 1 1 9 10754 1 1 62 ASP CA C -10.344 3.981 -2.223 1.00 . A A . 63 ASP CA 1 1 9 10755 1 1 62 ASP CB C -10.909 2.995 -1.198 1.00 . A A . 63 ASP CB 1 1 9 10756 1 1 62 ASP CG C -11.071 3.556 0.216 1.00 . A A . 63 ASP CG 1 1 9 10757 1 1 62 ASP H H -10.077 2.347 -3.488 1.00 . A A . 63 ASP H 1 1 9 10758 1 1 62 ASP HA H -11.047 4.795 -2.403 1.00 . A A . 63 ASP HA 1 1 9 10759 1 1 62 ASP HB2 H -11.881 2.648 -1.547 1.00 . A A . 63 ASP HB2 1 1 9 10760 1 1 62 ASP HB3 H -10.254 2.124 -1.155 1.00 . A A . 63 ASP HB3 1 1 9 10761 1 1 62 ASP N N -10.161 3.342 -3.515 1.00 . A A . 63 ASP N 1 1 9 10762 1 1 62 ASP O O -8.308 3.770 -0.968 1.00 . A A . 63 ASP O 1 1 9 10763 1 1 62 ASP OD1 O -10.269 4.450 0.568 1.00 . A A . 63 ASP OD1 1 1 9 10764 1 1 62 ASP OD2 O -11.991 3.079 0.914 1.00 . A A . 63 ASP OD2 1 1 9 10765 1 1 63 ARG C C -7.218 6.177 -0.190 1.00 . A A . 64 ARG C 1 1 9 10766 1 1 63 ARG CA C -7.387 6.287 -1.707 1.00 . A A . 64 ARG CA 1 1 9 10767 1 1 63 ARG CB C -7.318 7.759 -2.117 1.00 . A A . 64 ARG CB 1 1 9 10768 1 1 63 ARG CD C -5.357 8.070 -3.672 1.00 . A A . 64 ARG CD 1 1 9 10769 1 1 63 ARG CG C -6.875 7.903 -3.574 1.00 . A A . 64 ARG CG 1 1 9 10770 1 1 63 ARG CZ C -4.946 10.528 -3.665 1.00 . A A . 64 ARG CZ 1 1 9 10771 1 1 63 ARG H H -9.207 6.256 -2.719 1.00 . A A . 64 ARG H 1 1 9 10772 1 1 63 ARG HA H -6.622 5.713 -2.230 1.00 . A A . 64 ARG HA 1 1 9 10773 1 1 63 ARG HB2 H -8.295 8.224 -1.982 1.00 . A A . 64 ARG HB2 1 1 9 10774 1 1 63 ARG HB3 H -6.621 8.288 -1.467 1.00 . A A . 64 ARG HB3 1 1 9 10775 1 1 63 ARG HD2 H -4.859 7.234 -3.181 1.00 . A A . 64 ARG HD2 1 1 9 10776 1 1 63 ARG HD3 H -5.048 8.058 -4.716 1.00 . A A . 64 ARG HD3 1 1 9 10777 1 1 63 ARG HE H -4.651 9.318 -2.083 1.00 . A A . 64 ARG HE 1 1 9 10778 1 1 63 ARG HG2 H -7.185 7.025 -4.140 1.00 . A A . 64 ARG HG2 1 1 9 10779 1 1 63 ARG HG3 H -7.368 8.764 -4.024 1.00 . A A . 64 ARG HG3 1 1 9 10780 1 1 63 ARG HH11 H -5.624 9.785 -5.432 1.00 . A A . 64 ARG HH11 1 1 9 10781 1 1 63 ARG HH12 H -5.333 11.493 -5.412 1.00 . A A . 64 ARG HH12 1 1 9 10782 1 1 63 ARG HH21 H -4.266 11.570 -2.056 1.00 . A A . 64 ARG HH21 1 1 9 10783 1 1 63 ARG HH22 H -4.556 12.515 -3.478 1.00 . A A . 64 ARG HH22 1 1 9 10784 1 1 63 ARG N N -8.646 5.688 -2.118 1.00 . A A . 64 ARG N 1 1 9 10785 1 1 63 ARG NE N -4.946 9.343 -3.038 1.00 . A A . 64 ARG NE 1 1 9 10786 1 1 63 ARG NH1 N -5.333 10.609 -4.945 1.00 . A A . 64 ARG NH1 1 1 9 10787 1 1 63 ARG NH2 N -4.557 11.631 -3.011 1.00 . A A . 64 ARG NH2 1 1 9 10788 1 1 63 ARG O O -6.106 5.990 0.302 1.00 . A A . 64 ARG O 1 1 9 10789 1 1 64 LYS C C -7.791 4.848 2.383 1.00 . A A . 65 LYS C 1 1 9 10790 1 1 64 LYS CA C -8.327 6.217 1.958 1.00 . A A . 65 LYS CA 1 1 9 10791 1 1 64 LYS CB C -9.712 6.537 2.523 1.00 . A A . 65 LYS CB 1 1 9 10792 1 1 64 LYS CD C -10.791 6.671 4.800 1.00 . A A . 65 LYS CD 1 1 9 10793 1 1 64 LYS CE C -9.978 7.115 6.017 1.00 . A A . 65 LYS CE 1 1 9 10794 1 1 64 LYS CG C -9.941 5.818 3.855 1.00 . A A . 65 LYS CG 1 1 9 10795 1 1 64 LYS H H -9.237 6.451 0.100 1.00 . A A . 65 LYS H 1 1 9 10796 1 1 64 LYS HA H -7.644 6.984 2.324 1.00 . A A . 65 LYS HA 1 1 9 10797 1 1 64 LYS HB2 H -9.811 7.613 2.665 1.00 . A A . 65 LYS HB2 1 1 9 10798 1 1 64 LYS HB3 H -10.479 6.238 1.808 1.00 . A A . 65 LYS HB3 1 1 9 10799 1 1 64 LYS HD2 H -11.165 7.546 4.268 1.00 . A A . 65 LYS HD2 1 1 9 10800 1 1 64 LYS HD3 H -11.660 6.101 5.126 1.00 . A A . 65 LYS HD3 1 1 9 10801 1 1 64 LYS HE2 H -9.931 6.305 6.745 1.00 . A A . 65 LYS HE2 1 1 9 10802 1 1 64 LYS HE3 H -8.953 7.334 5.718 1.00 . A A . 65 LYS HE3 1 1 9 10803 1 1 64 LYS HG2 H -10.436 4.863 3.676 1.00 . A A . 65 LYS HG2 1 1 9 10804 1 1 64 LYS HG3 H -8.982 5.597 4.323 1.00 . A A . 65 LYS HG3 1 1 9 10805 1 1 64 LYS HZ1 H -11.370 8.038 7.195 1.00 . A A . 65 LYS HZ1 1 1 9 10806 1 1 64 LYS HZ2 H -9.911 8.769 7.216 1.00 . A A . 65 LYS HZ2 1 1 9 10807 1 1 64 LYS HZ3 H -10.892 8.941 5.921 1.00 . A A . 65 LYS HZ3 1 1 9 10808 1 1 64 LYS N N -8.337 6.299 0.508 1.00 . A A . 65 LYS N 1 1 9 10809 1 1 64 LYS NZ N -10.587 8.313 6.637 1.00 . A A . 65 LYS NZ 1 1 9 10810 1 1 64 LYS O O -7.175 4.719 3.440 1.00 . A A . 65 LYS O 1 1 9 10811 1 1 65 GLU C C -6.164 2.308 1.306 1.00 . A A . 66 GLU C 1 1 9 10812 1 1 65 GLU CA C -7.595 2.506 1.812 1.00 . A A . 66 GLU CA 1 1 9 10813 1 1 65 GLU CB C -8.542 1.477 1.191 1.00 . A A . 66 GLU CB 1 1 9 10814 1 1 65 GLU CD C -9.031 -0.985 0.941 1.00 . A A . 66 GLU CD 1 1 9 10815 1 1 65 GLU CG C -7.983 0.060 1.333 1.00 . A A . 66 GLU CG 1 1 9 10816 1 1 65 GLU H H -8.547 3.973 0.680 1.00 . A A . 66 GLU H 1 1 9 10817 1 1 65 GLU HA H -7.621 2.406 2.898 1.00 . A A . 66 GLU HA 1 1 9 10818 1 1 65 GLU HB2 H -9.518 1.537 1.675 1.00 . A A . 66 GLU HB2 1 1 9 10819 1 1 65 GLU HB3 H -8.696 1.708 0.136 1.00 . A A . 66 GLU HB3 1 1 9 10820 1 1 65 GLU HG2 H -7.100 -0.051 0.703 1.00 . A A . 66 GLU HG2 1 1 9 10821 1 1 65 GLU HG3 H -7.664 -0.107 2.362 1.00 . A A . 66 GLU HG3 1 1 9 10822 1 1 65 GLU N N -8.045 3.860 1.538 1.00 . A A . 66 GLU N 1 1 9 10823 1 1 65 GLU O O -5.430 1.467 1.823 1.00 . A A . 66 GLU O 1 1 9 10824 1 1 65 GLU OE1 O -9.331 -1.061 -0.269 1.00 . A A . 66 GLU OE1 1 1 9 10825 1 1 65 GLU OE2 O -9.506 -1.683 1.863 1.00 . A A . 66 GLU OE2 1 1 9 10826 1 1 66 TRP C C -3.707 4.267 0.148 1.00 . A A . 67 TRP C 1 1 9 10827 1 1 66 TRP CA C -4.483 3.020 -0.279 1.00 . A A . 67 TRP CA 1 1 9 10828 1 1 66 TRP CB C -4.557 2.854 -1.797 1.00 . A A . 67 TRP CB 1 1 9 10829 1 1 66 TRP CD1 C -6.819 1.998 -2.698 1.00 . A A . 67 TRP CD1 1 1 9 10830 1 1 66 TRP CD2 C -5.362 0.376 -2.313 1.00 . A A . 67 TRP CD2 1 1 9 10831 1 1 66 TRP CE2 C -6.517 -0.211 -2.787 1.00 . A A . 67 TRP CE2 1 1 9 10832 1 1 66 TRP CE3 C -4.235 -0.394 -1.974 1.00 . A A . 67 TRP CE3 1 1 9 10833 1 1 66 TRP CG C -5.569 1.803 -2.260 1.00 . A A . 67 TRP CG 1 1 9 10834 1 1 66 TRP CH2 C -5.550 -2.380 -2.630 1.00 . A A . 67 TRP CH2 1 1 9 10835 1 1 66 TRP CZ2 C -6.659 -1.593 -2.963 1.00 . A A . 67 TRP CZ2 1 1 9 10836 1 1 66 TRP CZ3 C -4.393 -1.774 -2.154 1.00 . A A . 67 TRP CZ3 1 1 9 10837 1 1 66 TRP H H -6.415 3.778 -0.113 1.00 . A A . 67 TRP H 1 1 9 10838 1 1 66 TRP HA H -3.998 2.126 0.115 1.00 . A A . 67 TRP HA 1 1 9 10839 1 1 66 TRP HB2 H -4.815 3.813 -2.246 1.00 . A A . 67 TRP HB2 1 1 9 10840 1 1 66 TRP HB3 H -3.570 2.582 -2.172 1.00 . A A . 67 TRP HB3 1 1 9 10841 1 1 66 TRP HD1 H -7.294 2.976 -2.782 1.00 . A A . 67 TRP HD1 1 1 9 10842 1 1 66 TRP HE1 H -8.447 0.686 -3.407 1.00 . A A . 67 TRP HE1 1 1 9 10843 1 1 66 TRP HE3 H -3.311 0.046 -1.598 1.00 . A A . 67 TRP HE3 1 1 9 10844 1 1 66 TRP HH2 H -5.592 -3.463 -2.743 1.00 . A A . 67 TRP HH2 1 1 9 10845 1 1 66 TRP HZ2 H -7.583 -2.032 -3.339 1.00 . A A . 67 TRP HZ2 1 1 9 10846 1 1 66 TRP HZ3 H -3.549 -2.417 -1.906 1.00 . A A . 67 TRP HZ3 1 1 9 10847 1 1 66 TRP N N -5.812 3.097 0.302 1.00 . A A . 67 TRP N 1 1 9 10848 1 1 66 TRP NE1 N -7.432 0.807 -3.028 1.00 . A A . 67 TRP NE1 1 1 9 10849 1 1 66 TRP O O -2.769 4.682 -0.530 1.00 . A A . 67 TRP O 1 1 9 10850 1 1 67 ASP C C -2.459 5.616 2.862 1.00 . A A . 68 ASP C 1 1 9 10851 1 1 67 ASP CA C -3.482 6.022 1.799 1.00 . A A . 68 ASP CA 1 1 9 10852 1 1 67 ASP CB C -4.501 6.954 2.456 1.00 . A A . 68 ASP CB 1 1 9 10853 1 1 67 ASP CG C -3.936 7.859 3.552 1.00 . A A . 68 ASP CG 1 1 9 10854 1 1 67 ASP H H -4.889 4.486 1.819 1.00 . A A . 68 ASP H 1 1 9 10855 1 1 67 ASP HA H -3.019 6.502 0.936 1.00 . A A . 68 ASP HA 1 1 9 10856 1 1 67 ASP HB2 H -4.949 7.579 1.684 1.00 . A A . 68 ASP HB2 1 1 9 10857 1 1 67 ASP HB3 H -5.302 6.349 2.882 1.00 . A A . 68 ASP HB3 1 1 9 10858 1 1 67 ASP N N -4.126 4.830 1.273 1.00 . A A . 68 ASP N 1 1 9 10859 1 1 67 ASP O O -1.408 6.243 2.988 1.00 . A A . 68 ASP O 1 1 9 10860 1 1 67 ASP OD1 O -2.959 8.577 3.247 1.00 . A A . 68 ASP OD1 1 1 9 10861 1 1 67 ASP OD2 O -4.494 7.814 4.669 1.00 . A A . 68 ASP OD2 1 1 9 10862 1 1 68 THR C C -1.526 2.621 4.363 1.00 . A A . 69 THR C 1 1 9 10863 1 1 68 THR CA C -1.925 4.071 4.645 1.00 . A A . 69 THR CA 1 1 9 10864 1 1 68 THR CB C -2.639 4.255 5.985 1.00 . A A . 69 THR CB 1 1 9 10865 1 1 68 THR CG2 C -3.020 5.713 6.250 1.00 . A A . 69 THR CG2 1 1 9 10866 1 1 68 THR H H -3.657 4.063 3.487 1.00 . A A . 69 THR H 1 1 9 10867 1 1 68 THR HA H -1.009 4.662 4.636 1.00 . A A . 69 THR HA 1 1 9 10868 1 1 68 THR HB H -2.041 3.855 6.803 1.00 . A A . 69 THR HB 1 1 9 10869 1 1 68 THR HG1 H -4.191 3.194 6.670 1.00 . A A . 69 THR HG1 1 1 9 10870 1 1 68 THR HG21 H -3.197 5.855 7.316 1.00 . A A . 69 THR HG21 1 1 9 10871 1 1 68 THR HG22 H -2.209 6.366 5.926 1.00 . A A . 69 THR HG22 1 1 9 10872 1 1 68 THR HG23 H -3.926 5.958 5.696 1.00 . A A . 69 THR HG23 1 1 9 10873 1 1 68 THR N N -2.801 4.568 3.597 1.00 . A A . 69 THR N 1 1 9 10874 1 1 68 THR O O -2.184 1.933 3.584 1.00 . A A . 69 THR O 1 1 9 10875 1 1 68 THR OG1 O -3.890 3.597 5.806 1.00 . A A . 69 THR OG1 1 1 9 10876 1 1 69 PRO C C -0.812 -0.170 5.602 1.00 . A A . 70 PRO C 1 1 9 10877 1 1 69 PRO CA C 0.072 0.833 4.859 1.00 . A A . 70 PRO CA 1 1 9 10878 1 1 69 PRO CB C 1.500 0.867 5.379 1.00 . A A . 70 PRO CB 1 1 9 10879 1 1 69 PRO CD C 0.382 2.977 5.960 1.00 . A A . 70 PRO CD 1 1 9 10880 1 1 69 PRO CG C 1.598 2.111 6.246 1.00 . A A . 70 PRO CG 1 1 9 10881 1 1 69 PRO HA H 0.035 0.570 3.896 1.00 . A A . 70 PRO HA 1 1 9 10882 1 1 69 PRO HB2 H 1.727 -0.030 5.956 1.00 . A A . 70 PRO HB2 1 1 9 10883 1 1 69 PRO HB3 H 2.215 0.905 4.557 1.00 . A A . 70 PRO HB3 1 1 9 10884 1 1 69 PRO HD2 H -0.171 3.196 6.873 1.00 . A A . 70 PRO HD2 1 1 9 10885 1 1 69 PRO HD3 H 0.669 3.933 5.524 1.00 . A A . 70 PRO HD3 1 1 9 10886 1 1 69 PRO HG2 H 1.635 1.840 7.301 1.00 . A A . 70 PRO HG2 1 1 9 10887 1 1 69 PRO HG3 H 2.515 2.658 6.026 1.00 . A A . 70 PRO HG3 1 1 9 10888 1 1 69 PRO N N -0.422 2.189 5.030 1.00 . A A . 70 PRO N 1 1 9 10889 1 1 69 PRO O O -0.861 -1.346 5.242 1.00 . A A . 70 PRO O 1 1 9 10890 1 1 70 ASN C C -3.623 -0.837 6.613 1.00 . A A . 71 ASN C 1 1 9 10891 1 1 70 ASN CA C -2.367 -0.508 7.422 1.00 . A A . 71 ASN CA 1 1 9 10892 1 1 70 ASN CB C -2.804 0.209 8.701 1.00 . A A . 71 ASN CB 1 1 9 10893 1 1 70 ASN CG C -4.093 -0.396 9.258 1.00 . A A . 71 ASN CG 1 1 9 10894 1 1 70 ASN H H -1.442 1.286 6.912 1.00 . A A . 71 ASN H 1 1 9 10895 1 1 70 ASN HA H -1.780 -1.396 7.660 1.00 . A A . 71 ASN HA 1 1 9 10896 1 1 70 ASN HB2 H -2.013 0.142 9.449 1.00 . A A . 71 ASN HB2 1 1 9 10897 1 1 70 ASN HB3 H -2.955 1.269 8.494 1.00 . A A . 71 ASN HB3 1 1 9 10898 1 1 70 ASN HD21 H -4.710 1.472 9.735 1.00 . A A . 71 ASN HD21 1 1 9 10899 1 1 70 ASN HD22 H -5.815 0.201 10.139 1.00 . A A . 71 ASN HD22 1 1 9 10900 1 1 70 ASN N N -1.488 0.330 6.626 1.00 . A A . 71 ASN N 1 1 9 10901 1 1 70 ASN ND2 N -4.942 0.499 9.752 1.00 . A A . 71 ASN ND2 1 1 9 10902 1 1 70 ASN O O -4.018 -1.998 6.517 1.00 . A A . 71 ASN O 1 1 9 10903 1 1 70 ASN OD1 O -4.302 -1.599 9.241 1.00 . A A . 71 ASN OD1 1 1 9 10904 1 1 71 LYS C C -5.117 -0.871 4.064 1.00 . A A . 72 LYS C 1 1 9 10905 1 1 71 LYS CA C -5.420 0.043 5.253 1.00 . A A . 72 LYS CA 1 1 9 10906 1 1 71 LYS CB C -5.985 1.407 4.852 1.00 . A A . 72 LYS CB 1 1 9 10907 1 1 71 LYS CD C -7.154 3.231 6.141 1.00 . A A . 72 LYS CD 1 1 9 10908 1 1 71 LYS CE C -8.564 3.789 6.354 1.00 . A A . 72 LYS CE 1 1 9 10909 1 1 71 LYS CG C -7.205 1.767 5.702 1.00 . A A . 72 LYS CG 1 1 9 10910 1 1 71 LYS H H -3.889 1.148 6.135 1.00 . A A . 72 LYS H 1 1 9 10911 1 1 71 LYS HA H -6.165 -0.442 5.882 1.00 . A A . 72 LYS HA 1 1 9 10912 1 1 71 LYS HB2 H -5.217 2.173 4.968 1.00 . A A . 72 LYS HB2 1 1 9 10913 1 1 71 LYS HB3 H -6.263 1.394 3.798 1.00 . A A . 72 LYS HB3 1 1 9 10914 1 1 71 LYS HD2 H -6.582 3.319 7.066 1.00 . A A . 72 LYS HD2 1 1 9 10915 1 1 71 LYS HD3 H -6.635 3.823 5.387 1.00 . A A . 72 LYS HD3 1 1 9 10916 1 1 71 LYS HE2 H -8.524 4.877 6.424 1.00 . A A . 72 LYS HE2 1 1 9 10917 1 1 71 LYS HE3 H -9.189 3.548 5.494 1.00 . A A . 72 LYS HE3 1 1 9 10918 1 1 71 LYS HG2 H -8.116 1.586 5.133 1.00 . A A . 72 LYS HG2 1 1 9 10919 1 1 71 LYS HG3 H -7.244 1.122 6.580 1.00 . A A . 72 LYS HG3 1 1 9 10920 1 1 71 LYS HZ1 H -8.554 3.397 8.359 1.00 . A A . 72 LYS HZ1 1 1 9 10921 1 1 71 LYS HZ2 H -10.046 3.666 7.754 1.00 . A A . 72 LYS HZ2 1 1 9 10922 1 1 71 LYS HZ3 H -9.295 2.243 7.472 1.00 . A A . 72 LYS HZ3 1 1 9 10923 1 1 71 LYS N N -4.216 0.206 6.052 1.00 . A A . 72 LYS N 1 1 9 10924 1 1 71 LYS NZ N -9.163 3.229 7.584 1.00 . A A . 72 LYS NZ 1 1 9 10925 1 1 71 LYS O O -5.985 -1.620 3.616 1.00 . A A . 72 LYS O 1 1 9 10926 1 1 72 ILE C C -3.159 -3.013 2.942 1.00 . A A . 73 ILE C 1 1 9 10927 1 1 72 ILE CA C -3.457 -1.591 2.459 1.00 . A A . 73 ILE CA 1 1 9 10928 1 1 72 ILE CB C -2.283 -0.928 1.737 1.00 . A A . 73 ILE CB 1 1 9 10929 1 1 72 ILE CD1 C -1.640 0.812 0.028 1.00 . A A . 73 ILE CD1 1 1 9 10930 1 1 72 ILE CG1 C -2.745 0.305 0.957 1.00 . A A . 73 ILE CG1 1 1 9 10931 1 1 72 ILE CG2 C -1.552 -1.931 0.844 1.00 . A A . 73 ILE CG2 1 1 9 10932 1 1 72 ILE H H -3.185 -0.170 3.958 1.00 . A A . 73 ILE H 1 1 9 10933 1 1 72 ILE HA H -4.288 -1.632 1.754 1.00 . A A . 73 ILE HA 1 1 9 10934 1 1 72 ILE HB H -1.571 -0.585 2.487 1.00 . A A . 73 ILE HB 1 1 9 10935 1 1 72 ILE HD11 H -0.717 0.932 0.595 1.00 . A A . 73 ILE HD11 1 1 9 10936 1 1 72 ILE HD12 H -1.482 0.094 -0.775 1.00 . A A . 73 ILE HD12 1 1 9 10937 1 1 72 ILE HD13 H -1.933 1.773 -0.395 1.00 . A A . 73 ILE HD13 1 1 9 10938 1 1 72 ILE HG12 H -3.631 0.058 0.372 1.00 . A A . 73 ILE HG12 1 1 9 10939 1 1 72 ILE HG13 H -3.032 1.094 1.652 1.00 . A A . 73 ILE HG13 1 1 9 10940 1 1 72 ILE HG21 H -2.216 -2.258 0.044 1.00 . A A . 73 ILE HG21 1 1 9 10941 1 1 72 ILE HG22 H -0.670 -1.457 0.412 1.00 . A A . 73 ILE HG22 1 1 9 10942 1 1 72 ILE HG23 H -1.246 -2.792 1.439 1.00 . A A . 73 ILE HG23 1 1 9 10943 1 1 72 ILE N N -3.885 -0.781 3.587 1.00 . A A . 73 ILE N 1 1 9 10944 1 1 72 ILE O O -3.656 -3.982 2.371 1.00 . A A . 73 ILE O 1 1 9 10945 1 1 73 ILE C C -3.239 -5.223 4.751 1.00 . A A . 74 ILE C 1 1 9 10946 1 1 73 ILE CA C -1.980 -4.376 4.553 1.00 . A A . 74 ILE CA 1 1 9 10947 1 1 73 ILE CB C -1.162 -4.184 5.832 1.00 . A A . 74 ILE CB 1 1 9 10948 1 1 73 ILE CD1 C 1.142 -3.806 6.786 1.00 . A A . 74 ILE CD1 1 1 9 10949 1 1 73 ILE CG1 C 0.331 -4.069 5.515 1.00 . A A . 74 ILE CG1 1 1 9 10950 1 1 73 ILE CG2 C -1.449 -5.298 6.840 1.00 . A A . 74 ILE CG2 1 1 9 10951 1 1 73 ILE H H -1.952 -2.296 4.447 1.00 . A A . 74 ILE H 1 1 9 10952 1 1 73 ILE HA H -1.336 -4.878 3.832 1.00 . A A . 74 ILE HA 1 1 9 10953 1 1 73 ILE HB H -1.467 -3.245 6.294 1.00 . A A . 74 ILE HB 1 1 9 10954 1 1 73 ILE HD11 H 1.280 -4.742 7.328 1.00 . A A . 74 ILE HD11 1 1 9 10955 1 1 73 ILE HD12 H 2.115 -3.395 6.517 1.00 . A A . 74 ILE HD12 1 1 9 10956 1 1 73 ILE HD13 H 0.609 -3.096 7.417 1.00 . A A . 74 ILE HD13 1 1 9 10957 1 1 73 ILE HG12 H 0.677 -4.987 5.041 1.00 . A A . 74 ILE HG12 1 1 9 10958 1 1 73 ILE HG13 H 0.494 -3.261 4.802 1.00 . A A . 74 ILE HG13 1 1 9 10959 1 1 73 ILE HG21 H -1.278 -6.267 6.369 1.00 . A A . 74 ILE HG21 1 1 9 10960 1 1 73 ILE HG22 H -0.788 -5.191 7.700 1.00 . A A . 74 ILE HG22 1 1 9 10961 1 1 73 ILE HG23 H -2.487 -5.233 7.168 1.00 . A A . 74 ILE HG23 1 1 9 10962 1 1 73 ILE N N -2.351 -3.090 3.988 1.00 . A A . 74 ILE N 1 1 9 10963 1 1 73 ILE O O -3.193 -6.447 4.632 1.00 . A A . 74 ILE O 1 1 9 10964 1 1 74 ALA C C -6.286 -5.448 3.915 1.00 . A A . 75 ALA C 1 1 9 10965 1 1 74 ALA CA C -5.602 -5.213 5.264 1.00 . A A . 75 ALA CA 1 1 9 10966 1 1 74 ALA CB C -6.466 -4.385 6.217 1.00 . A A . 75 ALA CB 1 1 9 10967 1 1 74 ALA H H -4.362 -3.544 5.144 1.00 . A A . 75 ALA H 1 1 9 10968 1 1 74 ALA HA H -5.392 -6.176 5.729 1.00 . A A . 75 ALA HA 1 1 9 10969 1 1 74 ALA HB1 H -5.853 -3.615 6.687 1.00 . A A . 75 ALA HB1 1 1 9 10970 1 1 74 ALA HB2 H -7.275 -3.915 5.659 1.00 . A A . 75 ALA HB2 1 1 9 10971 1 1 74 ALA HB3 H -6.884 -5.034 6.986 1.00 . A A . 75 ALA HB3 1 1 9 10972 1 1 74 ALA N N -4.334 -4.539 5.050 1.00 . A A . 75 ALA N 1 1 9 10973 1 1 74 ALA O O -7.032 -6.411 3.753 1.00 . A A . 75 ALA O 1 1 9 10974 1 1 75 LYS C C -5.860 -5.747 0.867 1.00 . A A . 76 LYS C 1 1 9 10975 1 1 75 LYS CA C -6.581 -4.649 1.651 1.00 . A A . 76 LYS CA 1 1 9 10976 1 1 75 LYS CB C -6.564 -3.286 0.958 1.00 . A A . 76 LYS CB 1 1 9 10977 1 1 75 LYS CD C -8.763 -3.928 -0.096 1.00 . A A . 76 LYS CD 1 1 9 10978 1 1 75 LYS CE C -9.745 -3.506 -1.191 1.00 . A A . 76 LYS CE 1 1 9 10979 1 1 75 LYS CG C -7.380 -3.318 -0.335 1.00 . A A . 76 LYS CG 1 1 9 10980 1 1 75 LYS H H -5.395 -3.771 3.122 1.00 . A A . 76 LYS H 1 1 9 10981 1 1 75 LYS HA H -7.626 -4.937 1.770 1.00 . A A . 76 LYS HA 1 1 9 10982 1 1 75 LYS HB2 H -6.968 -2.527 1.628 1.00 . A A . 76 LYS HB2 1 1 9 10983 1 1 75 LYS HB3 H -5.536 -2.999 0.737 1.00 . A A . 76 LYS HB3 1 1 9 10984 1 1 75 LYS HD2 H -8.685 -5.014 -0.071 1.00 . A A . 76 LYS HD2 1 1 9 10985 1 1 75 LYS HD3 H -9.140 -3.613 0.876 1.00 . A A . 76 LYS HD3 1 1 9 10986 1 1 75 LYS HE2 H -10.602 -3.003 -0.745 1.00 . A A . 76 LYS HE2 1 1 9 10987 1 1 75 LYS HE3 H -9.267 -2.791 -1.861 1.00 . A A . 76 LYS HE3 1 1 9 10988 1 1 75 LYS HG2 H -7.488 -2.306 -0.727 1.00 . A A . 76 LYS HG2 1 1 9 10989 1 1 75 LYS HG3 H -6.849 -3.896 -1.090 1.00 . A A . 76 LYS HG3 1 1 9 10990 1 1 75 LYS HZ1 H -9.459 -5.355 -2.016 1.00 . A A . 76 LYS HZ1 1 1 9 10991 1 1 75 LYS HZ2 H -10.988 -5.099 -1.502 1.00 . A A . 76 LYS HZ2 1 1 9 10992 1 1 75 LYS HZ3 H -10.463 -4.402 -2.883 1.00 . A A . 76 LYS HZ3 1 1 9 10993 1 1 75 LYS N N -6.004 -4.552 2.981 1.00 . A A . 76 LYS N 1 1 9 10994 1 1 75 LYS NZ N -10.200 -4.686 -1.960 1.00 . A A . 76 LYS NZ 1 1 9 10995 1 1 75 LYS O O -6.359 -6.213 -0.157 1.00 . A A . 76 LYS O 1 1 9 10996 1 1 76 VAL C C -4.386 -8.536 1.208 1.00 . A A . 77 VAL C 1 1 9 10997 1 1 76 VAL CA C -3.904 -7.163 0.736 1.00 . A A . 77 VAL CA 1 1 9 10998 1 1 76 VAL CB C -2.417 -6.925 1.008 1.00 . A A . 77 VAL CB 1 1 9 10999 1 1 76 VAL CG1 C -1.553 -7.942 0.259 1.00 . A A . 77 VAL CG1 1 1 9 11000 1 1 76 VAL CG2 C -2.016 -5.493 0.647 1.00 . A A . 77 VAL CG2 1 1 9 11001 1 1 76 VAL H H -4.300 -5.744 2.209 1.00 . A A . 77 VAL H 1 1 9 11002 1 1 76 VAL HA H -4.067 -7.085 -0.340 1.00 . A A . 77 VAL HA 1 1 9 11003 1 1 76 VAL HB H -2.246 -7.062 2.076 1.00 . A A . 77 VAL HB 1 1 9 11004 1 1 76 VAL HG11 H -2.193 -8.705 -0.185 1.00 . A A . 77 VAL HG11 1 1 9 11005 1 1 76 VAL HG12 H -0.994 -7.435 -0.527 1.00 . A A . 77 VAL HG12 1 1 9 11006 1 1 76 VAL HG13 H -0.858 -8.411 0.955 1.00 . A A . 77 VAL HG13 1 1 9 11007 1 1 76 VAL HG21 H -1.556 -5.016 1.511 1.00 . A A . 77 VAL HG21 1 1 9 11008 1 1 76 VAL HG22 H -1.305 -5.513 -0.179 1.00 . A A . 77 VAL HG22 1 1 9 11009 1 1 76 VAL HG23 H -2.902 -4.932 0.350 1.00 . A A . 77 VAL HG23 1 1 9 11010 1 1 76 VAL N N -4.698 -6.128 1.376 1.00 . A A . 77 VAL N 1 1 9 11011 1 1 76 VAL O O -4.502 -9.465 0.411 1.00 . A A . 77 VAL O 1 1 9 11012 1 1 77 GLU C C -6.639 -9.980 2.953 1.00 . A A . 78 GLU C 1 1 9 11013 1 1 77 GLU CA C -5.119 -9.864 3.092 1.00 . A A . 78 GLU CA 1 1 9 11014 1 1 77 GLU CB C -4.693 -9.972 4.557 1.00 . A A . 78 GLU CB 1 1 9 11015 1 1 77 GLU CD C -5.856 -9.075 6.606 1.00 . A A . 78 GLU CD 1 1 9 11016 1 1 77 GLU CG C -5.083 -8.714 5.335 1.00 . A A . 78 GLU CG 1 1 9 11017 1 1 77 GLU H H -4.556 -7.860 3.145 1.00 . A A . 78 GLU H 1 1 9 11018 1 1 77 GLU HA H -4.634 -10.655 2.520 1.00 . A A . 78 GLU HA 1 1 9 11019 1 1 77 GLU HB2 H -5.159 -10.845 5.013 1.00 . A A . 78 GLU HB2 1 1 9 11020 1 1 77 GLU HB3 H -3.614 -10.120 4.616 1.00 . A A . 78 GLU HB3 1 1 9 11021 1 1 77 GLU HG2 H -4.188 -8.151 5.597 1.00 . A A . 78 GLU HG2 1 1 9 11022 1 1 77 GLU HG3 H -5.694 -8.067 4.706 1.00 . A A . 78 GLU HG3 1 1 9 11023 1 1 77 GLU N N -4.653 -8.620 2.503 1.00 . A A . 78 GLU N 1 1 9 11024 1 1 77 GLU O O -7.200 -11.062 3.120 1.00 . A A . 78 GLU O 1 1 9 11025 1 1 77 GLU OE1 O -7.091 -9.233 6.494 1.00 . A A . 78 GLU OE1 1 1 9 11026 1 1 77 GLU OE2 O -5.194 -9.182 7.661 1.00 . A A . 78 GLU OE2 1 1 9 11027 1 1 78 GLN C C -9.072 -8.802 1.002 1.00 . A A . 79 GLN C 1 1 9 11028 1 1 78 GLN CA C -8.705 -8.812 2.488 1.00 . A A . 79 GLN CA 1 1 9 11029 1 1 78 GLN CB C -9.305 -7.602 3.208 1.00 . A A . 79 GLN CB 1 1 9 11030 1 1 78 GLN CD C -11.359 -7.760 4.663 1.00 . A A . 79 GLN CD 1 1 9 11031 1 1 78 GLN CG C -10.833 -7.679 3.228 1.00 . A A . 79 GLN CG 1 1 9 11032 1 1 78 GLN H H -6.797 -7.975 2.517 1.00 . A A . 79 GLN H 1 1 9 11033 1 1 78 GLN HA H -9.073 -9.724 2.954 1.00 . A A . 79 GLN HA 1 1 9 11034 1 1 78 GLN HB2 H -8.926 -7.558 4.229 1.00 . A A . 79 GLN HB2 1 1 9 11035 1 1 78 GLN HB3 H -8.990 -6.685 2.711 1.00 . A A . 79 GLN HB3 1 1 9 11036 1 1 78 GLN HE21 H -11.482 -5.739 4.681 1.00 . A A . 79 GLN HE21 1 1 9 11037 1 1 78 GLN HE22 H -11.978 -6.525 6.142 1.00 . A A . 79 GLN HE22 1 1 9 11038 1 1 78 GLN HG2 H -11.251 -6.804 2.732 1.00 . A A . 79 GLN HG2 1 1 9 11039 1 1 78 GLN HG3 H -11.164 -8.553 2.666 1.00 . A A . 79 GLN HG3 1 1 9 11040 1 1 78 GLN N N -7.261 -8.851 2.650 1.00 . A A . 79 GLN N 1 1 9 11041 1 1 78 GLN NE2 N -11.628 -6.577 5.207 1.00 . A A . 79 GLN NE2 1 1 9 11042 1 1 78 GLN O O -10.183 -8.423 0.635 1.00 . A A . 79 GLN O 1 1 9 11043 1 1 78 GLN OE1 O -11.510 -8.826 5.237 1.00 . A A . 79 GLN OE1 1 1 9 11044 1 1 79 ALA C C -8.274 -10.723 -1.724 1.00 . A A . 80 ALA C 1 1 9 11045 1 1 79 ALA CA C -8.324 -9.269 -1.251 1.00 . A A . 80 ALA CA 1 1 9 11046 1 1 79 ALA CB C -7.280 -8.393 -1.946 1.00 . A A . 80 ALA CB 1 1 9 11047 1 1 79 ALA H H -7.215 -9.530 0.493 1.00 . A A . 80 ALA H 1 1 9 11048 1 1 79 ALA HA H -9.314 -8.863 -1.455 1.00 . A A . 80 ALA HA 1 1 9 11049 1 1 79 ALA HB1 H -7.708 -7.412 -2.154 1.00 . A A . 80 ALA HB1 1 1 9 11050 1 1 79 ALA HB2 H -6.411 -8.280 -1.298 1.00 . A A . 80 ALA HB2 1 1 9 11051 1 1 79 ALA HB3 H -6.976 -8.863 -2.881 1.00 . A A . 80 ALA HB3 1 1 9 11052 1 1 79 ALA N N -8.116 -9.223 0.187 1.00 . A A . 80 ALA N 1 1 9 11053 1 1 79 ALA O O -9.011 -11.110 -2.629 1.00 . A A . 80 ALA O 1 1 9 11054 1 1 80 GLN C C -8.608 -13.577 -1.497 1.00 . A A . 81 GLN C 1 1 9 11055 1 1 80 GLN CA C -7.242 -12.891 -1.434 1.00 . A A . 81 GLN CA 1 1 9 11056 1 1 80 GLN CB C -6.317 -13.599 -0.443 1.00 . A A . 81 GLN CB 1 1 9 11057 1 1 80 GLN CD C -4.408 -12.856 -1.913 1.00 . A A . 81 GLN CD 1 1 9 11058 1 1 80 GLN CG C -4.911 -12.995 -0.475 1.00 . A A . 81 GLN CG 1 1 9 11059 1 1 80 GLN H H -6.801 -11.165 -0.354 1.00 . A A . 81 GLN H 1 1 9 11060 1 1 80 GLN HA H -6.779 -12.897 -2.420 1.00 . A A . 81 GLN HA 1 1 9 11061 1 1 80 GLN HB2 H -6.727 -13.519 0.564 1.00 . A A . 81 GLN HB2 1 1 9 11062 1 1 80 GLN HB3 H -6.266 -14.662 -0.682 1.00 . A A . 81 GLN HB3 1 1 9 11063 1 1 80 GLN HE21 H -4.909 -10.896 -1.849 1.00 . A A . 81 GLN HE21 1 1 9 11064 1 1 80 GLN HE22 H -4.220 -11.435 -3.343 1.00 . A A . 81 GLN HE22 1 1 9 11065 1 1 80 GLN HG2 H -4.920 -12.018 0.007 1.00 . A A . 81 GLN HG2 1 1 9 11066 1 1 80 GLN HG3 H -4.228 -13.625 0.093 1.00 . A A . 81 GLN HG3 1 1 9 11067 1 1 80 GLN N N -7.397 -11.488 -1.090 1.00 . A A . 81 GLN N 1 1 9 11068 1 1 80 GLN NE2 N -4.522 -11.627 -2.409 1.00 . A A . 81 GLN NE2 1 1 9 11069 1 1 80 GLN O O -9.421 -13.433 -0.586 1.00 . A A . 81 GLN O 1 1 9 11070 1 1 80 GLN OE1 O -3.947 -13.801 -2.532 1.00 . A A . 81 GLN OE1 1 1 10 11071 1 1 1 ALA C C -0.809 -15.414 7.825 1.00 . A A . 2 ALA C 1 1 10 11072 1 1 1 ALA CA C -2.211 -15.354 8.435 1.00 . A A . 2 ALA CA 1 1 10 11073 1 1 1 ALA CB C -3.093 -16.521 7.985 1.00 . A A . 2 ALA CB 1 1 10 11074 1 1 1 ALA HA H -2.126 -15.376 9.522 1.00 . A A . 2 ALA HA 1 1 10 11075 1 1 1 ALA HB1 H -3.024 -16.632 6.904 1.00 . A A . 2 ALA HB1 1 1 10 11076 1 1 1 ALA HB2 H -2.755 -17.439 8.468 1.00 . A A . 2 ALA HB2 1 1 10 11077 1 1 1 ALA HB3 H -4.127 -16.322 8.265 1.00 . A A . 2 ALA HB3 1 1 10 11078 1 1 1 ALA N N -2.842 -14.099 8.066 1.00 . A A . 2 ALA N 1 1 10 11079 1 1 1 ALA O O 0.182 -15.520 8.546 1.00 . A A . 2 ALA O 1 1 10 11080 1 1 2 ASP C C 1.309 -14.138 6.123 1.00 . A A . 3 ASP C 1 1 10 11081 1 1 2 ASP CA C 0.493 -15.387 5.787 1.00 . A A . 3 ASP CA 1 1 10 11082 1 1 2 ASP CB C 0.268 -15.412 4.273 1.00 . A A . 3 ASP CB 1 1 10 11083 1 1 2 ASP CG C 0.213 -16.809 3.650 1.00 . A A . 3 ASP CG 1 1 10 11084 1 1 2 ASP H H -1.582 -15.257 5.923 1.00 . A A . 3 ASP H 1 1 10 11085 1 1 2 ASP HA H 0.978 -16.305 6.119 1.00 . A A . 3 ASP HA 1 1 10 11086 1 1 2 ASP HB2 H -0.665 -14.894 4.050 1.00 . A A . 3 ASP HB2 1 1 10 11087 1 1 2 ASP HB3 H 1.068 -14.848 3.793 1.00 . A A . 3 ASP HB3 1 1 10 11088 1 1 2 ASP N N -0.771 -15.343 6.502 1.00 . A A . 3 ASP N 1 1 10 11089 1 1 2 ASP O O 0.829 -13.017 5.964 1.00 . A A . 3 ASP O 1 1 10 11090 1 1 2 ASP OD1 O 0.532 -17.770 4.383 1.00 . A A . 3 ASP OD1 1 1 10 11091 1 1 2 ASP OD2 O -0.148 -16.883 2.456 1.00 . A A . 3 ASP OD2 1 1 10 11092 1 1 3 GLU C C 4.373 -12.971 5.788 1.00 . A A . 4 GLU C 1 1 10 11093 1 1 3 GLU CA C 3.417 -13.281 6.941 1.00 . A A . 4 GLU CA 1 1 10 11094 1 1 3 GLU CB C 4.189 -13.601 8.223 1.00 . A A . 4 GLU CB 1 1 10 11095 1 1 3 GLU CD C 3.874 -13.077 10.670 1.00 . A A . 4 GLU CD 1 1 10 11096 1 1 3 GLU CG C 4.012 -12.492 9.262 1.00 . A A . 4 GLU CG 1 1 10 11097 1 1 3 GLU H H 2.913 -15.288 6.707 1.00 . A A . 4 GLU H 1 1 10 11098 1 1 3 GLU HA H 2.766 -12.426 7.121 1.00 . A A . 4 GLU HA 1 1 10 11099 1 1 3 GLU HB2 H 3.841 -14.549 8.634 1.00 . A A . 4 GLU HB2 1 1 10 11100 1 1 3 GLU HB3 H 5.247 -13.723 7.993 1.00 . A A . 4 GLU HB3 1 1 10 11101 1 1 3 GLU HG2 H 4.865 -11.816 9.227 1.00 . A A . 4 GLU HG2 1 1 10 11102 1 1 3 GLU HG3 H 3.126 -11.902 9.021 1.00 . A A . 4 GLU HG3 1 1 10 11103 1 1 3 GLU N N 2.529 -14.373 6.581 1.00 . A A . 4 GLU N 1 1 10 11104 1 1 3 GLU O O 5.121 -11.996 5.841 1.00 . A A . 4 GLU O 1 1 10 11105 1 1 3 GLU OE1 O 4.813 -13.792 11.081 1.00 . A A . 4 GLU OE1 1 1 10 11106 1 1 3 GLU OE2 O 2.834 -12.796 11.302 1.00 . A A . 4 GLU OE2 1 1 10 11107 1 1 4 ALA C C 4.607 -12.532 2.727 1.00 . A A . 5 ALA C 1 1 10 11108 1 1 4 ALA CA C 5.171 -13.650 3.607 1.00 . A A . 5 ALA CA 1 1 10 11109 1 1 4 ALA CB C 5.285 -14.979 2.859 1.00 . A A . 5 ALA CB 1 1 10 11110 1 1 4 ALA H H 3.708 -14.611 4.736 1.00 . A A . 5 ALA H 1 1 10 11111 1 1 4 ALA HA H 6.160 -13.359 3.960 1.00 . A A . 5 ALA HA 1 1 10 11112 1 1 4 ALA HB1 H 6.336 -15.254 2.766 1.00 . A A . 5 ALA HB1 1 1 10 11113 1 1 4 ALA HB2 H 4.754 -15.754 3.412 1.00 . A A . 5 ALA HB2 1 1 10 11114 1 1 4 ALA HB3 H 4.847 -14.876 1.866 1.00 . A A . 5 ALA HB3 1 1 10 11115 1 1 4 ALA N N 4.318 -13.820 4.772 1.00 . A A . 5 ALA N 1 1 10 11116 1 1 4 ALA O O 5.268 -12.077 1.796 1.00 . A A . 5 ALA O 1 1 10 11117 1 1 5 ILE C C 2.962 -9.727 3.007 1.00 . A A . 6 ILE C 1 1 10 11118 1 1 5 ILE CA C 2.729 -11.066 2.306 1.00 . A A . 6 ILE CA 1 1 10 11119 1 1 5 ILE CB C 1.251 -11.402 2.096 1.00 . A A . 6 ILE CB 1 1 10 11120 1 1 5 ILE CD1 C -0.322 -13.036 0.995 1.00 . A A . 6 ILE CD1 1 1 10 11121 1 1 5 ILE CG1 C 1.073 -12.409 0.959 1.00 . A A . 6 ILE CG1 1 1 10 11122 1 1 5 ILE CG2 C 0.427 -10.132 1.872 1.00 . A A . 6 ILE CG2 1 1 10 11123 1 1 5 ILE H H 2.858 -12.497 3.814 1.00 . A A . 6 ILE H 1 1 10 11124 1 1 5 ILE HA H 3.193 -11.026 1.320 1.00 . A A . 6 ILE HA 1 1 10 11125 1 1 5 ILE HB H 0.876 -11.873 3.005 1.00 . A A . 6 ILE HB 1 1 10 11126 1 1 5 ILE HD11 H -0.655 -13.239 -0.023 1.00 . A A . 6 ILE HD11 1 1 10 11127 1 1 5 ILE HD12 H -0.289 -13.968 1.559 1.00 . A A . 6 ILE HD12 1 1 10 11128 1 1 5 ILE HD13 H -1.017 -12.346 1.474 1.00 . A A . 6 ILE HD13 1 1 10 11129 1 1 5 ILE HG12 H 1.229 -11.913 0.001 1.00 . A A . 6 ILE HG12 1 1 10 11130 1 1 5 ILE HG13 H 1.829 -13.192 1.040 1.00 . A A . 6 ILE HG13 1 1 10 11131 1 1 5 ILE HG21 H -0.579 -10.404 1.552 1.00 . A A . 6 ILE HG21 1 1 10 11132 1 1 5 ILE HG22 H 0.372 -9.566 2.802 1.00 . A A . 6 ILE HG22 1 1 10 11133 1 1 5 ILE HG23 H 0.901 -9.523 1.103 1.00 . A A . 6 ILE HG23 1 1 10 11134 1 1 5 ILE N N 3.389 -12.122 3.055 1.00 . A A . 6 ILE N 1 1 10 11135 1 1 5 ILE O O 3.476 -8.787 2.401 1.00 . A A . 6 ILE O 1 1 10 11136 1 1 6 LYS C C 4.190 -8.009 4.986 1.00 . A A . 7 LYS C 1 1 10 11137 1 1 6 LYS CA C 2.735 -8.473 5.062 1.00 . A A . 7 LYS CA 1 1 10 11138 1 1 6 LYS CB C 2.235 -8.696 6.491 1.00 . A A . 7 LYS CB 1 1 10 11139 1 1 6 LYS CD C 1.311 -7.381 8.435 1.00 . A A . 7 LYS CD 1 1 10 11140 1 1 6 LYS CE C 0.224 -8.212 9.120 1.00 . A A . 7 LYS CE 1 1 10 11141 1 1 6 LYS CG C 1.278 -7.580 6.918 1.00 . A A . 7 LYS CG 1 1 10 11142 1 1 6 LYS H H 2.158 -10.451 4.758 1.00 . A A . 7 LYS H 1 1 10 11143 1 1 6 LYS HA H 2.103 -7.705 4.616 1.00 . A A . 7 LYS HA 1 1 10 11144 1 1 6 LYS HB2 H 1.727 -9.659 6.558 1.00 . A A . 7 LYS HB2 1 1 10 11145 1 1 6 LYS HB3 H 3.082 -8.735 7.175 1.00 . A A . 7 LYS HB3 1 1 10 11146 1 1 6 LYS HD2 H 2.290 -7.665 8.822 1.00 . A A . 7 LYS HD2 1 1 10 11147 1 1 6 LYS HD3 H 1.170 -6.326 8.670 1.00 . A A . 7 LYS HD3 1 1 10 11148 1 1 6 LYS HE2 H 0.023 -7.810 10.114 1.00 . A A . 7 LYS HE2 1 1 10 11149 1 1 6 LYS HE3 H -0.704 -8.144 8.555 1.00 . A A . 7 LYS HE3 1 1 10 11150 1 1 6 LYS HG2 H 1.553 -6.652 6.419 1.00 . A A . 7 LYS HG2 1 1 10 11151 1 1 6 LYS HG3 H 0.265 -7.825 6.601 1.00 . A A . 7 LYS HG3 1 1 10 11152 1 1 6 LYS HZ1 H -0.160 -10.219 9.170 1.00 . A A . 7 LYS HZ1 1 1 10 11153 1 1 6 LYS HZ2 H 1.274 -9.845 8.482 1.00 . A A . 7 LYS HZ2 1 1 10 11154 1 1 6 LYS HZ3 H 1.104 -9.773 10.105 1.00 . A A . 7 LYS HZ3 1 1 10 11155 1 1 6 LYS N N 2.574 -9.683 4.273 1.00 . A A . 7 LYS N 1 1 10 11156 1 1 6 LYS NZ N 0.645 -9.628 9.228 1.00 . A A . 7 LYS NZ 1 1 10 11157 1 1 6 LYS O O 4.467 -6.811 5.038 1.00 . A A . 7 LYS O 1 1 10 11158 1 1 7 ASN C C 6.806 -8.037 3.427 1.00 . A A . 8 ASN C 1 1 10 11159 1 1 7 ASN CA C 6.503 -8.686 4.780 1.00 . A A . 8 ASN CA 1 1 10 11160 1 1 7 ASN CB C 7.338 -9.963 4.888 1.00 . A A . 8 ASN CB 1 1 10 11161 1 1 7 ASN CG C 8.738 -9.660 5.425 1.00 . A A . 8 ASN CG 1 1 10 11162 1 1 7 ASN H H 4.849 -9.952 4.821 1.00 . A A . 8 ASN H 1 1 10 11163 1 1 7 ASN HA H 6.707 -8.019 5.617 1.00 . A A . 8 ASN HA 1 1 10 11164 1 1 7 ASN HB2 H 6.838 -10.674 5.546 1.00 . A A . 8 ASN HB2 1 1 10 11165 1 1 7 ASN HB3 H 7.414 -10.436 3.908 1.00 . A A . 8 ASN HB3 1 1 10 11166 1 1 7 ASN HD21 H 8.694 -11.430 6.407 1.00 . A A . 8 ASN HD21 1 1 10 11167 1 1 7 ASN HD22 H 10.143 -10.502 6.614 1.00 . A A . 8 ASN HD22 1 1 10 11168 1 1 7 ASN N N 5.082 -8.980 4.863 1.00 . A A . 8 ASN N 1 1 10 11169 1 1 7 ASN ND2 N 9.233 -10.609 6.214 1.00 . A A . 8 ASN ND2 1 1 10 11170 1 1 7 ASN O O 7.369 -6.945 3.371 1.00 . A A . 8 ASN O 1 1 10 11171 1 1 7 ASN OD1 O 9.330 -8.631 5.141 1.00 . A A . 8 ASN OD1 1 1 10 11172 1 1 8 GLY C C 5.884 -6.932 0.787 1.00 . A A . 9 GLY C 1 1 10 11173 1 1 8 GLY CA C 6.640 -8.241 1.023 1.00 . A A . 9 GLY CA 1 1 10 11174 1 1 8 GLY H H 5.960 -9.623 2.425 1.00 . A A . 9 GLY H 1 1 10 11175 1 1 8 GLY HA2 H 7.706 -8.084 0.861 1.00 . A A . 9 GLY HA2 1 1 10 11176 1 1 8 GLY HA3 H 6.315 -8.988 0.299 1.00 . A A . 9 GLY HA3 1 1 10 11177 1 1 8 GLY N N 6.417 -8.736 2.370 1.00 . A A . 9 GLY N 1 1 10 11178 1 1 8 GLY O O 6.394 -6.026 0.130 1.00 . A A . 9 GLY O 1 1 10 11179 1 1 9 VAL C C 4.555 -4.496 1.837 1.00 . A A . 10 VAL C 1 1 10 11180 1 1 9 VAL CA C 3.848 -5.692 1.195 1.00 . A A . 10 VAL CA 1 1 10 11181 1 1 9 VAL CB C 2.460 -5.953 1.784 1.00 . A A . 10 VAL CB 1 1 10 11182 1 1 9 VAL CG1 C 2.360 -5.409 3.211 1.00 . A A . 10 VAL CG1 1 1 10 11183 1 1 9 VAL CG2 C 1.366 -5.362 0.894 1.00 . A A . 10 VAL CG2 1 1 10 11184 1 1 9 VAL H H 4.272 -7.616 1.870 1.00 . A A . 10 VAL H 1 1 10 11185 1 1 9 VAL HA H 3.731 -5.498 0.128 1.00 . A A . 10 VAL HA 1 1 10 11186 1 1 9 VAL HB H 2.312 -7.032 1.825 1.00 . A A . 10 VAL HB 1 1 10 11187 1 1 9 VAL HG11 H 1.610 -5.975 3.764 1.00 . A A . 10 VAL HG11 1 1 10 11188 1 1 9 VAL HG12 H 3.327 -5.507 3.705 1.00 . A A . 10 VAL HG12 1 1 10 11189 1 1 9 VAL HG13 H 2.072 -4.358 3.180 1.00 . A A . 10 VAL HG13 1 1 10 11190 1 1 9 VAL HG21 H 0.701 -6.158 0.558 1.00 . A A . 10 VAL HG21 1 1 10 11191 1 1 9 VAL HG22 H 0.794 -4.627 1.460 1.00 . A A . 10 VAL HG22 1 1 10 11192 1 1 9 VAL HG23 H 1.822 -4.880 0.029 1.00 . A A . 10 VAL HG23 1 1 10 11193 1 1 9 VAL N N 4.680 -6.875 1.336 1.00 . A A . 10 VAL N 1 1 10 11194 1 1 9 VAL O O 4.398 -3.362 1.387 1.00 . A A . 10 VAL O 1 1 10 11195 1 1 10 LEU C C 7.332 -3.424 2.819 1.00 . A A . 11 LEU C 1 1 10 11196 1 1 10 LEU CA C 6.051 -3.754 3.587 1.00 . A A . 11 LEU CA 1 1 10 11197 1 1 10 LEU CB C 6.295 -4.169 5.039 1.00 . A A . 11 LEU CB 1 1 10 11198 1 1 10 LEU CD1 C 5.203 -2.032 5.812 1.00 . A A . 11 LEU CD1 1 1 10 11199 1 1 10 LEU CD2 C 6.302 -3.582 7.492 1.00 . A A . 11 LEU CD2 1 1 10 11200 1 1 10 LEU CG C 6.332 -3.034 6.064 1.00 . A A . 11 LEU CG 1 1 10 11201 1 1 10 LEU H H 5.442 -5.716 3.238 1.00 . A A . 11 LEU H 1 1 10 11202 1 1 10 LEU HA H 5.421 -2.865 3.607 1.00 . A A . 11 LEU HA 1 1 10 11203 1 1 10 LEU HB2 H 5.515 -4.872 5.332 1.00 . A A . 11 LEU HB2 1 1 10 11204 1 1 10 LEU HB3 H 7.242 -4.707 5.089 1.00 . A A . 11 LEU HB3 1 1 10 11205 1 1 10 LEU HD11 H 4.303 -2.567 5.510 1.00 . A A . 11 LEU HD11 1 1 10 11206 1 1 10 LEU HD12 H 5.004 -1.470 6.725 1.00 . A A . 11 LEU HD12 1 1 10 11207 1 1 10 LEU HD13 H 5.499 -1.343 5.020 1.00 . A A . 11 LEU HD13 1 1 10 11208 1 1 10 LEU HD21 H 5.342 -3.347 7.952 1.00 . A A . 11 LEU HD21 1 1 10 11209 1 1 10 LEU HD22 H 6.438 -4.664 7.468 1.00 . A A . 11 LEU HD22 1 1 10 11210 1 1 10 LEU HD23 H 7.104 -3.128 8.072 1.00 . A A . 11 LEU HD23 1 1 10 11211 1 1 10 LEU HG H 7.272 -2.496 5.946 1.00 . A A . 11 LEU HG 1 1 10 11212 1 1 10 LEU N N 5.319 -4.791 2.878 1.00 . A A . 11 LEU N 1 1 10 11213 1 1 10 LEU O O 7.723 -2.262 2.728 1.00 . A A . 11 LEU O 1 1 10 11214 1 1 11 ASP C C 8.876 -3.536 0.235 1.00 . A A . 12 ASP C 1 1 10 11215 1 1 11 ASP CA C 9.177 -4.302 1.525 1.00 . A A . 12 ASP CA 1 1 10 11216 1 1 11 ASP CB C 9.774 -5.657 1.141 1.00 . A A . 12 ASP CB 1 1 10 11217 1 1 11 ASP CG C 11.302 -5.705 1.110 1.00 . A A . 12 ASP CG 1 1 10 11218 1 1 11 ASP H H 7.624 -5.410 2.361 1.00 . A A . 12 ASP H 1 1 10 11219 1 1 11 ASP HA H 9.851 -3.757 2.186 1.00 . A A . 12 ASP HA 1 1 10 11220 1 1 11 ASP HB2 H 9.417 -6.408 1.847 1.00 . A A . 12 ASP HB2 1 1 10 11221 1 1 11 ASP HB3 H 9.396 -5.939 0.159 1.00 . A A . 12 ASP HB3 1 1 10 11222 1 1 11 ASP N N 7.948 -4.467 2.284 1.00 . A A . 12 ASP N 1 1 10 11223 1 1 11 ASP O O 9.762 -2.900 -0.334 1.00 . A A . 12 ASP O 1 1 10 11224 1 1 11 ASP OD1 O 11.902 -5.417 2.169 1.00 . A A . 12 ASP OD1 1 1 10 11225 1 1 11 ASP OD2 O 11.838 -6.028 0.027 1.00 . A A . 12 ASP OD2 1 1 10 11226 1 1 12 ILE C C 6.625 -1.571 -1.037 1.00 . A A . 13 ILE C 1 1 10 11227 1 1 12 ILE CA C 7.194 -2.945 -1.399 1.00 . A A . 13 ILE CA 1 1 10 11228 1 1 12 ILE CB C 6.224 -3.824 -2.190 1.00 . A A . 13 ILE CB 1 1 10 11229 1 1 12 ILE CD1 C 6.515 -6.192 -3.006 1.00 . A A . 13 ILE CD1 1 1 10 11230 1 1 12 ILE CG1 C 6.978 -4.742 -3.155 1.00 . A A . 13 ILE CG1 1 1 10 11231 1 1 12 ILE CG2 C 5.174 -2.974 -2.909 1.00 . A A . 13 ILE CG2 1 1 10 11232 1 1 12 ILE H H 6.909 -4.141 0.282 1.00 . A A . 13 ILE H 1 1 10 11233 1 1 12 ILE HA H 8.078 -2.799 -2.022 1.00 . A A . 13 ILE HA 1 1 10 11234 1 1 12 ILE HB H 5.692 -4.464 -1.486 1.00 . A A . 13 ILE HB 1 1 10 11235 1 1 12 ILE HD11 H 6.404 -6.642 -3.993 1.00 . A A . 13 ILE HD11 1 1 10 11236 1 1 12 ILE HD12 H 7.255 -6.752 -2.433 1.00 . A A . 13 ILE HD12 1 1 10 11237 1 1 12 ILE HD13 H 5.558 -6.217 -2.485 1.00 . A A . 13 ILE HD13 1 1 10 11238 1 1 12 ILE HG12 H 6.816 -4.408 -4.180 1.00 . A A . 13 ILE HG12 1 1 10 11239 1 1 12 ILE HG13 H 8.049 -4.675 -2.964 1.00 . A A . 13 ILE HG13 1 1 10 11240 1 1 12 ILE HG21 H 4.578 -2.434 -2.173 1.00 . A A . 13 ILE HG21 1 1 10 11241 1 1 12 ILE HG22 H 5.673 -2.261 -3.566 1.00 . A A . 13 ILE HG22 1 1 10 11242 1 1 12 ILE HG23 H 4.526 -3.620 -3.499 1.00 . A A . 13 ILE HG23 1 1 10 11243 1 1 12 ILE N N 7.624 -3.622 -0.187 1.00 . A A . 13 ILE N 1 1 10 11244 1 1 12 ILE O O 6.431 -0.727 -1.908 1.00 . A A . 13 ILE O 1 1 10 11245 1 1 13 LEU C C 6.975 0.836 1.022 1.00 . A A . 14 LEU C 1 1 10 11246 1 1 13 LEU CA C 5.828 -0.137 0.741 1.00 . A A . 14 LEU CA 1 1 10 11247 1 1 13 LEU CB C 4.918 -0.381 1.946 1.00 . A A . 14 LEU CB 1 1 10 11248 1 1 13 LEU CD1 C 2.849 -1.555 2.780 1.00 . A A . 14 LEU CD1 1 1 10 11249 1 1 13 LEU CD2 C 2.643 0.467 1.262 1.00 . A A . 14 LEU CD2 1 1 10 11250 1 1 13 LEU CG C 3.472 -0.766 1.627 1.00 . A A . 14 LEU CG 1 1 10 11251 1 1 13 LEU H H 6.534 -2.085 0.955 1.00 . A A . 14 LEU H 1 1 10 11252 1 1 13 LEU HA H 5.208 0.280 -0.053 1.00 . A A . 14 LEU HA 1 1 10 11253 1 1 13 LEU HB2 H 5.358 -1.170 2.554 1.00 . A A . 14 LEU HB2 1 1 10 11254 1 1 13 LEU HB3 H 4.906 0.523 2.556 1.00 . A A . 14 LEU HB3 1 1 10 11255 1 1 13 LEU HD11 H 2.258 -2.379 2.380 1.00 . A A . 14 LEU HD11 1 1 10 11256 1 1 13 LEU HD12 H 3.639 -1.950 3.419 1.00 . A A . 14 LEU HD12 1 1 10 11257 1 1 13 LEU HD13 H 2.205 -0.897 3.365 1.00 . A A . 14 LEU HD13 1 1 10 11258 1 1 13 LEU HD21 H 3.285 1.207 0.784 1.00 . A A . 14 LEU HD21 1 1 10 11259 1 1 13 LEU HD22 H 1.847 0.180 0.576 1.00 . A A . 14 LEU HD22 1 1 10 11260 1 1 13 LEU HD23 H 2.208 0.893 2.166 1.00 . A A . 14 LEU HD23 1 1 10 11261 1 1 13 LEU HG H 3.477 -1.421 0.755 1.00 . A A . 14 LEU HG 1 1 10 11262 1 1 13 LEU N N 6.372 -1.392 0.252 1.00 . A A . 14 LEU N 1 1 10 11263 1 1 13 LEU O O 6.932 1.991 0.602 1.00 . A A . 14 LEU O 1 1 10 11264 1 1 14 ALA C C 9.926 1.451 0.805 1.00 . A A . 15 ALA C 1 1 10 11265 1 1 14 ALA CA C 9.132 1.142 2.075 1.00 . A A . 15 ALA CA 1 1 10 11266 1 1 14 ALA CB C 9.971 0.413 3.126 1.00 . A A . 15 ALA CB 1 1 10 11267 1 1 14 ALA H H 8.002 -0.608 2.070 1.00 . A A . 15 ALA H 1 1 10 11268 1 1 14 ALA HA H 8.767 2.076 2.503 1.00 . A A . 15 ALA HA 1 1 10 11269 1 1 14 ALA HB1 H 9.809 -0.661 3.039 1.00 . A A . 15 ALA HB1 1 1 10 11270 1 1 14 ALA HB2 H 11.027 0.636 2.965 1.00 . A A . 15 ALA HB2 1 1 10 11271 1 1 14 ALA HB3 H 9.677 0.746 4.121 1.00 . A A . 15 ALA HB3 1 1 10 11272 1 1 14 ALA N N 7.975 0.332 1.732 1.00 . A A . 15 ALA N 1 1 10 11273 1 1 14 ALA O O 10.577 2.492 0.715 1.00 . A A . 15 ALA O 1 1 10 11274 1 1 15 ASP C C 9.823 1.730 -2.261 1.00 . A A . 16 ASP C 1 1 10 11275 1 1 15 ASP CA C 10.552 0.692 -1.404 1.00 . A A . 16 ASP CA 1 1 10 11276 1 1 15 ASP CB C 10.591 -0.623 -2.187 1.00 . A A . 16 ASP CB 1 1 10 11277 1 1 15 ASP CG C 11.922 -1.373 -2.122 1.00 . A A . 16 ASP CG 1 1 10 11278 1 1 15 ASP H H 9.316 -0.313 -0.062 1.00 . A A . 16 ASP H 1 1 10 11279 1 1 15 ASP HA H 11.558 1.009 -1.132 1.00 . A A . 16 ASP HA 1 1 10 11280 1 1 15 ASP HB2 H 9.803 -1.276 -1.808 1.00 . A A . 16 ASP HB2 1 1 10 11281 1 1 15 ASP HB3 H 10.357 -0.415 -3.230 1.00 . A A . 16 ASP HB3 1 1 10 11282 1 1 15 ASP N N 9.847 0.530 -0.144 1.00 . A A . 16 ASP N 1 1 10 11283 1 1 15 ASP O O 10.453 2.473 -3.012 1.00 . A A . 16 ASP O 1 1 10 11284 1 1 15 ASP OD1 O 12.870 -0.905 -2.789 1.00 . A A . 16 ASP OD1 1 1 10 11285 1 1 15 ASP OD2 O 11.962 -2.398 -1.408 1.00 . A A . 16 ASP OD2 1 1 10 11286 1 1 16 LEU C C 8.021 4.110 -2.440 1.00 . A A . 17 LEU C 1 1 10 11287 1 1 16 LEU CA C 7.685 2.681 -2.872 1.00 . A A . 17 LEU CA 1 1 10 11288 1 1 16 LEU CB C 6.203 2.328 -2.728 1.00 . A A . 17 LEU CB 1 1 10 11289 1 1 16 LEU CD1 C 5.518 0.621 -4.453 1.00 . A A . 17 LEU CD1 1 1 10 11290 1 1 16 LEU CD2 C 3.997 2.580 -3.923 1.00 . A A . 17 LEU CD2 1 1 10 11291 1 1 16 LEU CG C 5.441 2.090 -4.034 1.00 . A A . 17 LEU CG 1 1 10 11292 1 1 16 LEU H H 8.001 1.139 -1.507 1.00 . A A . 17 LEU H 1 1 10 11293 1 1 16 LEU HA H 7.943 2.569 -3.925 1.00 . A A . 17 LEU HA 1 1 10 11294 1 1 16 LEU HB2 H 6.121 1.431 -2.115 1.00 . A A . 17 LEU HB2 1 1 10 11295 1 1 16 LEU HB3 H 5.709 3.132 -2.184 1.00 . A A . 17 LEU HB3 1 1 10 11296 1 1 16 LEU HD11 H 6.536 0.383 -4.763 1.00 . A A . 17 LEU HD11 1 1 10 11297 1 1 16 LEU HD12 H 5.238 -0.013 -3.611 1.00 . A A . 17 LEU HD12 1 1 10 11298 1 1 16 LEU HD13 H 4.834 0.443 -5.284 1.00 . A A . 17 LEU HD13 1 1 10 11299 1 1 16 LEU HD21 H 3.988 3.602 -3.545 1.00 . A A . 17 LEU HD21 1 1 10 11300 1 1 16 LEU HD22 H 3.528 2.552 -4.906 1.00 . A A . 17 LEU HD22 1 1 10 11301 1 1 16 LEU HD23 H 3.445 1.934 -3.239 1.00 . A A . 17 LEU HD23 1 1 10 11302 1 1 16 LEU HG H 5.920 2.674 -4.820 1.00 . A A . 17 LEU HG 1 1 10 11303 1 1 16 LEU N N 8.506 1.748 -2.120 1.00 . A A . 17 LEU N 1 1 10 11304 1 1 16 LEU O O 8.382 4.944 -3.269 1.00 . A A . 17 LEU O 1 1 10 11305 1 1 17 THR C C 9.645 6.025 -0.807 1.00 . A A . 18 THR C 1 1 10 11306 1 1 17 THR CA C 8.174 5.662 -0.591 1.00 . A A . 18 THR CA 1 1 10 11307 1 1 17 THR CB C 7.760 5.656 0.882 1.00 . A A . 18 THR CB 1 1 10 11308 1 1 17 THR CG2 C 6.410 4.972 1.107 1.00 . A A . 18 THR CG2 1 1 10 11309 1 1 17 THR H H 7.595 3.665 -0.475 1.00 . A A . 18 THR H 1 1 10 11310 1 1 17 THR HA H 7.580 6.399 -1.133 1.00 . A A . 18 THR HA 1 1 10 11311 1 1 17 THR HB H 7.757 6.667 1.290 1.00 . A A . 18 THR HB 1 1 10 11312 1 1 17 THR HG1 H 8.520 4.731 2.485 1.00 . A A . 18 THR HG1 1 1 10 11313 1 1 17 THR HG21 H 5.813 5.566 1.801 1.00 . A A . 18 THR HG21 1 1 10 11314 1 1 17 THR HG22 H 5.883 4.886 0.157 1.00 . A A . 18 THR HG22 1 1 10 11315 1 1 17 THR HG23 H 6.571 3.979 1.525 1.00 . A A . 18 THR HG23 1 1 10 11316 1 1 17 THR N N 7.889 4.349 -1.143 1.00 . A A . 18 THR N 1 1 10 11317 1 1 17 THR O O 9.985 7.198 -0.945 1.00 . A A . 18 THR O 1 1 10 11318 1 1 17 THR OG1 O 8.699 4.784 1.503 1.00 . A A . 18 THR OG1 1 1 10 11319 1 1 18 GLY C C 12.620 5.387 0.310 1.00 . A A . 19 GLY C 1 1 10 11320 1 1 18 GLY CA C 11.904 5.189 -1.028 1.00 . A A . 19 GLY CA 1 1 10 11321 1 1 18 GLY H H 10.192 4.042 -0.719 1.00 . A A . 19 GLY H 1 1 10 11322 1 1 18 GLY HA2 H 12.324 4.326 -1.545 1.00 . A A . 19 GLY HA2 1 1 10 11323 1 1 18 GLY HA3 H 12.071 6.055 -1.666 1.00 . A A . 19 GLY HA3 1 1 10 11324 1 1 18 GLY N N 10.477 4.994 -0.831 1.00 . A A . 19 GLY N 1 1 10 11325 1 1 18 GLY O O 13.813 5.685 0.340 1.00 . A A . 19 GLY O 1 1 10 11326 1 1 19 SER C C 11.786 4.337 3.663 1.00 . A A . 20 SER C 1 1 10 11327 1 1 19 SER CA C 12.409 5.369 2.719 1.00 . A A . 20 SER CA 1 1 10 11328 1 1 19 SER CB C 12.172 6.784 3.249 1.00 . A A . 20 SER CB 1 1 10 11329 1 1 19 SER H H 10.892 4.969 1.348 1.00 . A A . 20 SER H 1 1 10 11330 1 1 19 SER HA H 13.480 5.194 2.614 1.00 . A A . 20 SER HA 1 1 10 11331 1 1 19 SER HB2 H 12.140 7.483 2.413 1.00 . A A . 20 SER HB2 1 1 10 11332 1 1 19 SER HB3 H 11.200 6.830 3.740 1.00 . A A . 20 SER HB3 1 1 10 11333 1 1 19 SER HG H 12.770 7.580 4.985 1.00 . A A . 20 SER HG 1 1 10 11334 1 1 19 SER N N 11.861 5.212 1.382 1.00 . A A . 20 SER N 1 1 10 11335 1 1 19 SER O O 10.899 3.583 3.266 1.00 . A A . 20 SER O 1 1 10 11336 1 1 19 SER OG O 13.186 7.187 4.165 1.00 . A A . 20 SER OG 1 1 10 11337 1 1 20 ASP C C 10.966 4.184 6.938 1.00 . A A . 21 ASP C 1 1 10 11338 1 1 20 ASP CA C 11.779 3.412 5.897 1.00 . A A . 21 ASP CA 1 1 10 11339 1 1 20 ASP CB C 12.932 2.714 6.621 1.00 . A A . 21 ASP CB 1 1 10 11340 1 1 20 ASP CG C 13.164 1.257 6.212 1.00 . A A . 21 ASP CG 1 1 10 11341 1 1 20 ASP H H 12.998 4.955 5.209 1.00 . A A . 21 ASP H 1 1 10 11342 1 1 20 ASP HA H 11.175 2.691 5.347 1.00 . A A . 21 ASP HA 1 1 10 11343 1 1 20 ASP HB2 H 13.848 3.276 6.441 1.00 . A A . 21 ASP HB2 1 1 10 11344 1 1 20 ASP HB3 H 12.742 2.749 7.694 1.00 . A A . 21 ASP HB3 1 1 10 11345 1 1 20 ASP N N 12.276 4.339 4.894 1.00 . A A . 21 ASP N 1 1 10 11346 1 1 20 ASP O O 11.461 4.475 8.027 1.00 . A A . 21 ASP O 1 1 10 11347 1 1 20 ASP OD1 O 12.150 0.542 6.063 1.00 . A A . 21 ASP OD1 1 1 10 11348 1 1 20 ASP OD2 O 14.349 0.893 6.059 1.00 . A A . 21 ASP OD2 1 1 10 11349 1 1 21 ASP C C 7.532 4.454 7.608 1.00 . A A . 22 ASP C 1 1 10 11350 1 1 21 ASP CA C 8.845 5.224 7.457 1.00 . A A . 22 ASP CA 1 1 10 11351 1 1 21 ASP CB C 8.519 6.608 6.892 1.00 . A A . 22 ASP CB 1 1 10 11352 1 1 21 ASP CG C 8.555 7.749 7.912 1.00 . A A . 22 ASP CG 1 1 10 11353 1 1 21 ASP H H 9.337 4.251 5.682 1.00 . A A . 22 ASP H 1 1 10 11354 1 1 21 ASP HA H 9.389 5.311 8.397 1.00 . A A . 22 ASP HA 1 1 10 11355 1 1 21 ASP HB2 H 9.225 6.833 6.093 1.00 . A A . 22 ASP HB2 1 1 10 11356 1 1 21 ASP HB3 H 7.528 6.577 6.441 1.00 . A A . 22 ASP HB3 1 1 10 11357 1 1 21 ASP N N 9.731 4.492 6.568 1.00 . A A . 22 ASP N 1 1 10 11358 1 1 21 ASP O O 7.011 4.318 8.714 1.00 . A A . 22 ASP O 1 1 10 11359 1 1 21 ASP OD1 O 8.180 7.483 9.074 1.00 . A A . 22 ASP OD1 1 1 10 11360 1 1 21 ASP OD2 O 8.958 8.860 7.506 1.00 . A A . 22 ASP OD2 1 1 10 11361 1 1 22 VAL C C 6.059 1.795 6.968 1.00 . A A . 23 VAL C 1 1 10 11362 1 1 22 VAL CA C 5.791 3.217 6.473 1.00 . A A . 23 VAL CA 1 1 10 11363 1 1 22 VAL CB C 5.163 3.256 5.079 1.00 . A A . 23 VAL CB 1 1 10 11364 1 1 22 VAL CG1 C 4.978 4.697 4.600 1.00 . A A . 23 VAL CG1 1 1 10 11365 1 1 22 VAL CG2 C 5.997 2.450 4.080 1.00 . A A . 23 VAL CG2 1 1 10 11366 1 1 22 VAL H H 7.463 4.086 5.584 1.00 . A A . 23 VAL H 1 1 10 11367 1 1 22 VAL HA H 5.106 3.707 7.165 1.00 . A A . 23 VAL HA 1 1 10 11368 1 1 22 VAL HB H 4.178 2.795 5.141 1.00 . A A . 23 VAL HB 1 1 10 11369 1 1 22 VAL HG11 H 5.869 5.277 4.839 1.00 . A A . 23 VAL HG11 1 1 10 11370 1 1 22 VAL HG12 H 4.818 4.705 3.522 1.00 . A A . 23 VAL HG12 1 1 10 11371 1 1 22 VAL HG13 H 4.115 5.137 5.099 1.00 . A A . 23 VAL HG13 1 1 10 11372 1 1 22 VAL HG21 H 5.566 2.550 3.082 1.00 . A A . 23 VAL HG21 1 1 10 11373 1 1 22 VAL HG22 H 7.019 2.826 4.073 1.00 . A A . 23 VAL HG22 1 1 10 11374 1 1 22 VAL HG23 H 5.997 1.399 4.371 1.00 . A A . 23 VAL HG23 1 1 10 11375 1 1 22 VAL N N 7.033 3.971 6.480 1.00 . A A . 23 VAL N 1 1 10 11376 1 1 22 VAL O O 5.125 1.045 7.248 1.00 . A A . 23 VAL O 1 1 10 11377 1 1 23 LYS C C 7.451 0.020 9.016 1.00 . A A . 24 LYS C 1 1 10 11378 1 1 23 LYS CA C 7.742 0.148 7.519 1.00 . A A . 24 LYS CA 1 1 10 11379 1 1 23 LYS CB C 9.202 -0.125 7.152 1.00 . A A . 24 LYS CB 1 1 10 11380 1 1 23 LYS CD C 10.433 -1.253 9.041 1.00 . A A . 24 LYS CD 1 1 10 11381 1 1 23 LYS CE C 10.610 -2.578 9.787 1.00 . A A . 24 LYS CE 1 1 10 11382 1 1 23 LYS CG C 9.673 -1.461 7.729 1.00 . A A . 24 LYS CG 1 1 10 11383 1 1 23 LYS H H 8.093 2.083 6.833 1.00 . A A . 24 LYS H 1 1 10 11384 1 1 23 LYS HA H 7.134 -0.583 6.986 1.00 . A A . 24 LYS HA 1 1 10 11385 1 1 23 LYS HB2 H 9.312 -0.134 6.068 1.00 . A A . 24 LYS HB2 1 1 10 11386 1 1 23 LYS HB3 H 9.832 0.681 7.529 1.00 . A A . 24 LYS HB3 1 1 10 11387 1 1 23 LYS HD2 H 11.409 -0.815 8.835 1.00 . A A . 24 LYS HD2 1 1 10 11388 1 1 23 LYS HD3 H 9.892 -0.547 9.670 1.00 . A A . 24 LYS HD3 1 1 10 11389 1 1 23 LYS HE2 H 9.884 -3.306 9.424 1.00 . A A . 24 LYS HE2 1 1 10 11390 1 1 23 LYS HE3 H 11.600 -2.987 9.584 1.00 . A A . 24 LYS HE3 1 1 10 11391 1 1 23 LYS HG2 H 8.814 -2.109 7.900 1.00 . A A . 24 LYS HG2 1 1 10 11392 1 1 23 LYS HG3 H 10.315 -1.966 7.009 1.00 . A A . 24 LYS HG3 1 1 10 11393 1 1 23 LYS HZ1 H 11.178 -2.843 11.732 1.00 . A A . 24 LYS HZ1 1 1 10 11394 1 1 23 LYS HZ2 H 10.462 -1.402 11.452 1.00 . A A . 24 LYS HZ2 1 1 10 11395 1 1 23 LYS HZ3 H 9.559 -2.761 11.530 1.00 . A A . 24 LYS HZ3 1 1 10 11396 1 1 23 LYS N N 7.340 1.466 7.062 1.00 . A A . 24 LYS N 1 1 10 11397 1 1 23 LYS NZ N 10.438 -2.379 11.243 1.00 . A A . 24 LYS NZ 1 1 10 11398 1 1 23 LYS O O 7.069 -1.050 9.489 1.00 . A A . 24 LYS O 1 1 10 11399 1 1 24 LYS C C 5.989 1.667 11.421 1.00 . A A . 25 LYS C 1 1 10 11400 1 1 24 LYS CA C 7.403 1.151 11.153 1.00 . A A . 25 LYS CA 1 1 10 11401 1 1 24 LYS CB C 8.496 1.953 11.863 1.00 . A A . 25 LYS CB 1 1 10 11402 1 1 24 LYS CD C 7.402 4.158 12.416 1.00 . A A . 25 LYS CD 1 1 10 11403 1 1 24 LYS CE C 8.070 5.319 13.156 1.00 . A A . 25 LYS CE 1 1 10 11404 1 1 24 LYS CG C 8.403 3.440 11.508 1.00 . A A . 25 LYS CG 1 1 10 11405 1 1 24 LYS H H 7.952 1.992 9.327 1.00 . A A . 25 LYS H 1 1 10 11406 1 1 24 LYS HA H 7.472 0.125 11.513 1.00 . A A . 25 LYS HA 1 1 10 11407 1 1 24 LYS HB2 H 8.403 1.827 12.941 1.00 . A A . 25 LYS HB2 1 1 10 11408 1 1 24 LYS HB3 H 9.477 1.570 11.581 1.00 . A A . 25 LYS HB3 1 1 10 11409 1 1 24 LYS HD2 H 6.570 4.532 11.820 1.00 . A A . 25 LYS HD2 1 1 10 11410 1 1 24 LYS HD3 H 6.988 3.453 13.136 1.00 . A A . 25 LYS HD3 1 1 10 11411 1 1 24 LYS HE2 H 9.132 5.113 13.286 1.00 . A A . 25 LYS HE2 1 1 10 11412 1 1 24 LYS HE3 H 7.993 6.229 12.562 1.00 . A A . 25 LYS HE3 1 1 10 11413 1 1 24 LYS HG2 H 9.386 3.902 11.606 1.00 . A A . 25 LYS HG2 1 1 10 11414 1 1 24 LYS HG3 H 8.100 3.550 10.467 1.00 . A A . 25 LYS HG3 1 1 10 11415 1 1 24 LYS HZ1 H 7.114 4.648 14.834 1.00 . A A . 25 LYS HZ1 1 1 10 11416 1 1 24 LYS HZ2 H 8.099 5.921 15.110 1.00 . A A . 25 LYS HZ2 1 1 10 11417 1 1 24 LYS HZ3 H 6.657 6.148 14.379 1.00 . A A . 25 LYS HZ3 1 1 10 11418 1 1 24 LYS N N 7.642 1.126 9.720 1.00 . A A . 25 LYS N 1 1 10 11419 1 1 24 LYS NZ N 7.433 5.526 14.476 1.00 . A A . 25 LYS NZ 1 1 10 11420 1 1 24 LYS O O 5.260 1.097 12.232 1.00 . A A . 25 LYS O 1 1 10 11421 1 1 25 ASN C C 3.290 2.472 10.163 1.00 . A A . 26 ASN C 1 1 10 11422 1 1 25 ASN CA C 4.327 3.339 10.879 1.00 . A A . 26 ASN CA 1 1 10 11423 1 1 25 ASN CB C 4.283 4.737 10.261 1.00 . A A . 26 ASN CB 1 1 10 11424 1 1 25 ASN CG C 3.868 5.783 11.298 1.00 . A A . 26 ASN CG 1 1 10 11425 1 1 25 ASN H H 6.241 3.198 10.069 1.00 . A A . 26 ASN H 1 1 10 11426 1 1 25 ASN HA H 4.159 3.387 11.956 1.00 . A A . 26 ASN HA 1 1 10 11427 1 1 25 ASN HB2 H 5.264 4.991 9.856 1.00 . A A . 26 ASN HB2 1 1 10 11428 1 1 25 ASN HB3 H 3.581 4.748 9.427 1.00 . A A . 26 ASN HB3 1 1 10 11429 1 1 25 ASN HD21 H 2.215 6.156 10.192 1.00 . A A . 26 ASN HD21 1 1 10 11430 1 1 25 ASN HD22 H 2.366 7.097 11.638 1.00 . A A . 26 ASN HD22 1 1 10 11431 1 1 25 ASN N N 5.642 2.740 10.726 1.00 . A A . 26 ASN N 1 1 10 11432 1 1 25 ASN ND2 N 2.722 6.396 11.020 1.00 . A A . 26 ASN ND2 1 1 10 11433 1 1 25 ASN O O 3.598 1.835 9.157 1.00 . A A . 26 ASN O 1 1 10 11434 1 1 25 ASN OD1 O 4.544 6.018 12.287 1.00 . A A . 26 ASN OD1 1 1 10 11435 1 1 26 LEU C C -0.202 2.612 9.886 1.00 . A A . 27 LEU C 1 1 10 11436 1 1 26 LEU CA C 0.999 1.698 10.135 1.00 . A A . 27 LEU CA 1 1 10 11437 1 1 26 LEU CB C 0.680 0.490 11.018 1.00 . A A . 27 LEU CB 1 1 10 11438 1 1 26 LEU CD1 C 1.682 -1.089 12.709 1.00 . A A . 27 LEU CD1 1 1 10 11439 1 1 26 LEU CD2 C 2.049 -1.475 10.229 1.00 . A A . 27 LEU CD2 1 1 10 11440 1 1 26 LEU CG C 1.855 -0.437 11.335 1.00 . A A . 27 LEU CG 1 1 10 11441 1 1 26 LEU H H 1.842 2.998 11.528 1.00 . A A . 27 LEU H 1 1 10 11442 1 1 26 LEU HA H 1.345 1.314 9.175 1.00 . A A . 27 LEU HA 1 1 10 11443 1 1 26 LEU HB2 H 0.264 0.852 11.957 1.00 . A A . 27 LEU HB2 1 1 10 11444 1 1 26 LEU HB3 H -0.098 -0.096 10.529 1.00 . A A . 27 LEU HB3 1 1 10 11445 1 1 26 LEU HD11 H 2.352 -0.612 13.424 1.00 . A A . 27 LEU HD11 1 1 10 11446 1 1 26 LEU HD12 H 0.652 -0.969 13.041 1.00 . A A . 27 LEU HD12 1 1 10 11447 1 1 26 LEU HD13 H 1.921 -2.151 12.640 1.00 . A A . 27 LEU HD13 1 1 10 11448 1 1 26 LEU HD21 H 2.278 -2.443 10.674 1.00 . A A . 27 LEU HD21 1 1 10 11449 1 1 26 LEU HD22 H 1.136 -1.553 9.639 1.00 . A A . 27 LEU HD22 1 1 10 11450 1 1 26 LEU HD23 H 2.872 -1.168 9.583 1.00 . A A . 27 LEU HD23 1 1 10 11451 1 1 26 LEU HG H 2.762 0.164 11.376 1.00 . A A . 27 LEU HG 1 1 10 11452 1 1 26 LEU N N 2.083 2.476 10.709 1.00 . A A . 27 LEU N 1 1 10 11453 1 1 26 LEU O O -1.345 2.155 9.883 1.00 . A A . 27 LEU O 1 1 10 11454 1 1 27 ASP C C -0.310 6.158 8.906 1.00 . A A . 28 ASP C 1 1 10 11455 1 1 27 ASP CA C -0.945 4.869 9.435 1.00 . A A . 28 ASP CA 1 1 10 11456 1 1 27 ASP CB C -1.702 5.208 10.720 1.00 . A A . 28 ASP CB 1 1 10 11457 1 1 27 ASP CG C -3.213 4.972 10.663 1.00 . A A . 28 ASP CG 1 1 10 11458 1 1 27 ASP H H 1.027 4.251 9.687 1.00 . A A . 28 ASP H 1 1 10 11459 1 1 27 ASP HA H -1.611 4.404 8.707 1.00 . A A . 28 ASP HA 1 1 10 11460 1 1 27 ASP HB2 H -1.288 4.615 11.535 1.00 . A A . 28 ASP HB2 1 1 10 11461 1 1 27 ASP HB3 H -1.522 6.254 10.965 1.00 . A A . 28 ASP HB3 1 1 10 11462 1 1 27 ASP N N 0.096 3.887 9.683 1.00 . A A . 28 ASP N 1 1 10 11463 1 1 27 ASP O O -0.825 7.249 9.141 1.00 . A A . 28 ASP O 1 1 10 11464 1 1 27 ASP OD1 O -3.905 5.857 10.114 1.00 . A A . 28 ASP OD1 1 1 10 11465 1 1 27 ASP OD2 O -3.641 3.912 11.169 1.00 . A A . 28 ASP OD2 1 1 10 11466 1 1 28 LEU C C 0.936 7.445 6.260 1.00 . A A . 29 LEU C 1 1 10 11467 1 1 28 LEU CA C 1.511 7.122 7.641 1.00 . A A . 29 LEU CA 1 1 10 11468 1 1 28 LEU CB C 3.018 6.859 7.632 1.00 . A A . 29 LEU CB 1 1 10 11469 1 1 28 LEU CD1 C 4.127 8.998 8.380 1.00 . A A . 29 LEU CD1 1 1 10 11470 1 1 28 LEU CD2 C 5.222 7.544 6.613 1.00 . A A . 29 LEU CD2 1 1 10 11471 1 1 28 LEU CG C 3.902 8.036 7.212 1.00 . A A . 29 LEU CG 1 1 10 11472 1 1 28 LEU H H 1.213 5.095 8.018 1.00 . A A . 29 LEU H 1 1 10 11473 1 1 28 LEU HA H 1.337 7.975 8.297 1.00 . A A . 29 LEU HA 1 1 10 11474 1 1 28 LEU HB2 H 3.318 6.544 8.632 1.00 . A A . 29 LEU HB2 1 1 10 11475 1 1 28 LEU HB3 H 3.218 6.023 6.961 1.00 . A A . 29 LEU HB3 1 1 10 11476 1 1 28 LEU HD11 H 3.738 8.552 9.297 1.00 . A A . 29 LEU HD11 1 1 10 11477 1 1 28 LEU HD12 H 5.194 9.190 8.493 1.00 . A A . 29 LEU HD12 1 1 10 11478 1 1 28 LEU HD13 H 3.606 9.936 8.183 1.00 . A A . 29 LEU HD13 1 1 10 11479 1 1 28 LEU HD21 H 5.659 8.333 6.001 1.00 . A A . 29 LEU HD21 1 1 10 11480 1 1 28 LEU HD22 H 5.910 7.283 7.417 1.00 . A A . 29 LEU HD22 1 1 10 11481 1 1 28 LEU HD23 H 5.035 6.666 5.995 1.00 . A A . 29 LEU HD23 1 1 10 11482 1 1 28 LEU HG H 3.382 8.592 6.432 1.00 . A A . 29 LEU HG 1 1 10 11483 1 1 28 LEU N N 0.800 5.987 8.204 1.00 . A A . 29 LEU N 1 1 10 11484 1 1 28 LEU O O 1.297 6.813 5.270 1.00 . A A . 29 LEU O 1 1 10 11485 1 1 29 ASN C C 0.453 8.803 3.870 1.00 . A A . 30 ASN C 1 1 10 11486 1 1 29 ASN CA C -0.580 8.846 4.998 1.00 . A A . 30 ASN CA 1 1 10 11487 1 1 29 ASN CB C -1.108 10.277 5.100 1.00 . A A . 30 ASN CB 1 1 10 11488 1 1 29 ASN CG C -2.638 10.296 5.146 1.00 . A A . 30 ASN CG 1 1 10 11489 1 1 29 ASN H H -0.238 8.940 7.051 1.00 . A A . 30 ASN H 1 1 10 11490 1 1 29 ASN HA H -1.397 8.143 4.843 1.00 . A A . 30 ASN HA 1 1 10 11491 1 1 29 ASN HB2 H -0.710 10.754 5.996 1.00 . A A . 30 ASN HB2 1 1 10 11492 1 1 29 ASN HB3 H -0.759 10.860 4.249 1.00 . A A . 30 ASN HB3 1 1 10 11493 1 1 29 ASN HD21 H -2.562 8.962 6.667 1.00 . A A . 30 ASN HD21 1 1 10 11494 1 1 29 ASN HD22 H -4.154 9.444 6.183 1.00 . A A . 30 ASN HD22 1 1 10 11495 1 1 29 ASN N N 0.049 8.431 6.240 1.00 . A A . 30 ASN N 1 1 10 11496 1 1 29 ASN ND2 N -3.161 9.501 6.075 1.00 . A A . 30 ASN ND2 1 1 10 11497 1 1 29 ASN O O 1.415 9.569 3.874 1.00 . A A . 30 ASN O 1 1 10 11498 1 1 29 ASN OD1 O -3.299 10.984 4.385 1.00 . A A . 30 ASN OD1 1 1 10 11499 1 1 30 LEU C C 0.860 8.874 0.795 1.00 . A A . 31 LEU C 1 1 10 11500 1 1 30 LEU CA C 1.114 7.746 1.798 1.00 . A A . 31 LEU CA 1 1 10 11501 1 1 30 LEU CB C 0.983 6.346 1.194 1.00 . A A . 31 LEU CB 1 1 10 11502 1 1 30 LEU CD1 C 0.147 4.044 1.793 1.00 . A A . 31 LEU CD1 1 1 10 11503 1 1 30 LEU CD2 C 2.547 4.699 2.289 1.00 . A A . 31 LEU CD2 1 1 10 11504 1 1 30 LEU CG C 1.099 5.178 2.176 1.00 . A A . 31 LEU CG 1 1 10 11505 1 1 30 LEU H H -0.568 7.279 2.935 1.00 . A A . 31 LEU H 1 1 10 11506 1 1 30 LEU HA H 2.134 7.840 2.173 1.00 . A A . 31 LEU HA 1 1 10 11507 1 1 30 LEU HB2 H 0.017 6.278 0.692 1.00 . A A . 31 LEU HB2 1 1 10 11508 1 1 30 LEU HB3 H 1.749 6.228 0.427 1.00 . A A . 31 LEU HB3 1 1 10 11509 1 1 30 LEU HD11 H -0.821 4.458 1.517 1.00 . A A . 31 LEU HD11 1 1 10 11510 1 1 30 LEU HD12 H 0.561 3.492 0.949 1.00 . A A . 31 LEU HD12 1 1 10 11511 1 1 30 LEU HD13 H 0.025 3.369 2.642 1.00 . A A . 31 LEU HD13 1 1 10 11512 1 1 30 LEU HD21 H 3.164 5.501 2.696 1.00 . A A . 31 LEU HD21 1 1 10 11513 1 1 30 LEU HD22 H 2.593 3.835 2.951 1.00 . A A . 31 LEU HD22 1 1 10 11514 1 1 30 LEU HD23 H 2.916 4.421 1.302 1.00 . A A . 31 LEU HD23 1 1 10 11515 1 1 30 LEU HG H 0.798 5.531 3.163 1.00 . A A . 31 LEU HG 1 1 10 11516 1 1 30 LEU N N 0.217 7.899 2.930 1.00 . A A . 31 LEU N 1 1 10 11517 1 1 30 LEU O O 1.520 8.948 -0.241 1.00 . A A . 31 LEU O 1 1 10 11518 1 1 31 PHE C C -0.123 12.176 0.965 1.00 . A A . 32 PHE C 1 1 10 11519 1 1 31 PHE CA C -0.444 10.845 0.283 1.00 . A A . 32 PHE CA 1 1 10 11520 1 1 31 PHE CB C -1.951 10.764 0.032 1.00 . A A . 32 PHE CB 1 1 10 11521 1 1 31 PHE CD1 C -2.360 10.914 -2.434 1.00 . A A . 32 PHE CD1 1 1 10 11522 1 1 31 PHE CD2 C -2.621 8.816 -1.393 1.00 . A A . 32 PHE CD2 1 1 10 11523 1 1 31 PHE CE1 C -2.708 10.337 -3.684 1.00 . A A . 32 PHE CE1 1 1 10 11524 1 1 31 PHE CE2 C -2.968 8.240 -2.644 1.00 . A A . 32 PHE CE2 1 1 10 11525 1 1 31 PHE CG C -2.325 10.142 -1.315 1.00 . A A . 32 PHE CG 1 1 10 11526 1 1 31 PHE CZ C -3.004 9.011 -3.762 1.00 . A A . 32 PHE CZ 1 1 10 11527 1 1 31 PHE H H -0.626 9.657 1.985 1.00 . A A . 32 PHE H 1 1 10 11528 1 1 31 PHE HA H 0.149 10.753 -0.627 1.00 . A A . 32 PHE HA 1 1 10 11529 1 1 31 PHE HB2 H -2.411 10.180 0.830 1.00 . A A . 32 PHE HB2 1 1 10 11530 1 1 31 PHE HB3 H -2.372 11.768 0.087 1.00 . A A . 32 PHE HB3 1 1 10 11531 1 1 31 PHE HD1 H -2.123 11.976 -2.372 1.00 . A A . 32 PHE HD1 1 1 10 11532 1 1 31 PHE HD2 H -2.592 8.198 -0.496 1.00 . A A . 32 PHE HD2 1 1 10 11533 1 1 31 PHE HE1 H -2.737 10.955 -4.581 1.00 . A A . 32 PHE HE1 1 1 10 11534 1 1 31 PHE HE2 H -3.205 7.178 -2.706 1.00 . A A . 32 PHE HE2 1 1 10 11535 1 1 31 PHE HZ H -3.270 8.568 -4.722 1.00 . A A . 32 PHE HZ 1 1 10 11536 1 1 31 PHE N N -0.095 9.724 1.140 1.00 . A A . 32 PHE N 1 1 10 11537 1 1 31 PHE O O 0.612 12.997 0.418 1.00 . A A . 32 PHE O 1 1 10 11538 1 1 32 GLU C C 1.002 13.704 3.287 1.00 . A A . 33 GLU C 1 1 10 11539 1 1 32 GLU CA C -0.475 13.568 2.912 1.00 . A A . 33 GLU CA 1 1 10 11540 1 1 32 GLU CB C -1.363 13.600 4.157 1.00 . A A . 33 GLU CB 1 1 10 11541 1 1 32 GLU CD C -3.507 14.890 3.844 1.00 . A A . 33 GLU CD 1 1 10 11542 1 1 32 GLU CG C -2.050 14.959 4.305 1.00 . A A . 33 GLU CG 1 1 10 11543 1 1 32 GLU H H -1.287 11.678 2.587 1.00 . A A . 33 GLU H 1 1 10 11544 1 1 32 GLU HA H -0.763 14.382 2.246 1.00 . A A . 33 GLU HA 1 1 10 11545 1 1 32 GLU HB2 H -2.114 12.814 4.093 1.00 . A A . 33 GLU HB2 1 1 10 11546 1 1 32 GLU HB3 H -0.761 13.394 5.042 1.00 . A A . 33 GLU HB3 1 1 10 11547 1 1 32 GLU HG2 H -2.008 15.280 5.346 1.00 . A A . 33 GLU HG2 1 1 10 11548 1 1 32 GLU HG3 H -1.515 15.707 3.721 1.00 . A A . 33 GLU HG3 1 1 10 11549 1 1 32 GLU N N -0.690 12.350 2.149 1.00 . A A . 33 GLU N 1 1 10 11550 1 1 32 GLU O O 1.452 14.784 3.669 1.00 . A A . 33 GLU O 1 1 10 11551 1 1 32 GLU OE1 O -3.725 14.372 2.728 1.00 . A A . 33 GLU OE1 1 1 10 11552 1 1 32 GLU OE2 O -4.371 15.357 4.619 1.00 . A A . 33 GLU OE2 1 1 10 11553 1 1 33 THR C C 3.967 12.881 2.242 1.00 . A A . 34 THR C 1 1 10 11554 1 1 33 THR CA C 3.132 12.576 3.488 1.00 . A A . 34 THR CA 1 1 10 11555 1 1 33 THR CB C 3.456 11.221 4.120 1.00 . A A . 34 THR CB 1 1 10 11556 1 1 33 THR CG2 C 4.855 11.183 4.740 1.00 . A A . 34 THR CG2 1 1 10 11557 1 1 33 THR H H 1.341 11.721 2.855 1.00 . A A . 34 THR H 1 1 10 11558 1 1 33 THR HA H 3.331 13.370 4.208 1.00 . A A . 34 THR HA 1 1 10 11559 1 1 33 THR HB H 3.328 10.414 3.398 1.00 . A A . 34 THR HB 1 1 10 11560 1 1 33 THR HG1 H 1.940 10.379 5.119 1.00 . A A . 34 THR HG1 1 1 10 11561 1 1 33 THR HG21 H 5.473 11.960 4.291 1.00 . A A . 34 THR HG21 1 1 10 11562 1 1 33 THR HG22 H 4.780 11.353 5.814 1.00 . A A . 34 THR HG22 1 1 10 11563 1 1 33 THR HG23 H 5.307 10.209 4.557 1.00 . A A . 34 THR HG23 1 1 10 11564 1 1 33 THR N N 1.716 12.594 3.166 1.00 . A A . 34 THR N 1 1 10 11565 1 1 33 THR O O 5.148 13.204 2.346 1.00 . A A . 34 THR O 1 1 10 11566 1 1 33 THR OG1 O 2.577 11.141 5.239 1.00 . A A . 34 THR OG1 1 1 10 11567 1 1 34 GLY C C 4.781 11.802 -0.633 1.00 . A A . 35 GLY C 1 1 10 11568 1 1 34 GLY CA C 3.985 13.025 -0.172 1.00 . A A . 35 GLY CA 1 1 10 11569 1 1 34 GLY H H 2.356 12.501 1.017 1.00 . A A . 35 GLY H 1 1 10 11570 1 1 34 GLY HA2 H 3.247 13.290 -0.929 1.00 . A A . 35 GLY HA2 1 1 10 11571 1 1 34 GLY HA3 H 4.653 13.880 -0.066 1.00 . A A . 35 GLY HA3 1 1 10 11572 1 1 34 GLY N N 3.318 12.766 1.092 1.00 . A A . 35 GLY N 1 1 10 11573 1 1 34 GLY O O 5.303 11.780 -1.746 1.00 . A A . 35 GLY O 1 1 10 11574 1 1 35 LEU C C 5.083 9.032 -1.392 1.00 . A A . 36 LEU C 1 1 10 11575 1 1 35 LEU CA C 5.572 9.591 -0.054 1.00 . A A . 36 LEU CA 1 1 10 11576 1 1 35 LEU CB C 5.458 8.600 1.105 1.00 . A A . 36 LEU CB 1 1 10 11577 1 1 35 LEU CD1 C 6.240 7.749 3.347 1.00 . A A . 36 LEU CD1 1 1 10 11578 1 1 35 LEU CD2 C 7.837 9.010 1.833 1.00 . A A . 36 LEU CD2 1 1 10 11579 1 1 35 LEU CG C 6.388 8.850 2.294 1.00 . A A . 36 LEU CG 1 1 10 11580 1 1 35 LEU H H 4.422 10.841 1.152 1.00 . A A . 36 LEU H 1 1 10 11581 1 1 35 LEU HA H 6.627 9.851 -0.154 1.00 . A A . 36 LEU HA 1 1 10 11582 1 1 35 LEU HB2 H 4.430 8.610 1.465 1.00 . A A . 36 LEU HB2 1 1 10 11583 1 1 35 LEU HB3 H 5.652 7.599 0.721 1.00 . A A . 36 LEU HB3 1 1 10 11584 1 1 35 LEU HD11 H 6.755 6.851 3.008 1.00 . A A . 36 LEU HD11 1 1 10 11585 1 1 35 LEU HD12 H 6.676 8.085 4.288 1.00 . A A . 36 LEU HD12 1 1 10 11586 1 1 35 LEU HD13 H 5.183 7.528 3.495 1.00 . A A . 36 LEU HD13 1 1 10 11587 1 1 35 LEU HD21 H 8.494 8.443 2.494 1.00 . A A . 36 LEU HD21 1 1 10 11588 1 1 35 LEU HD22 H 7.938 8.638 0.814 1.00 . A A . 36 LEU HD22 1 1 10 11589 1 1 35 LEU HD23 H 8.114 10.064 1.864 1.00 . A A . 36 LEU HD23 1 1 10 11590 1 1 35 LEU HG H 6.095 9.788 2.767 1.00 . A A . 36 LEU HG 1 1 10 11591 1 1 35 LEU N N 4.849 10.814 0.248 1.00 . A A . 36 LEU N 1 1 10 11592 1 1 35 LEU O O 5.870 8.493 -2.169 1.00 . A A . 36 LEU O 1 1 10 11593 1 1 36 LEU C C 2.640 9.882 -3.648 1.00 . A A . 37 LEU C 1 1 10 11594 1 1 36 LEU CA C 3.182 8.695 -2.850 1.00 . A A . 37 LEU CA 1 1 10 11595 1 1 36 LEU CB C 2.131 7.627 -2.546 1.00 . A A . 37 LEU CB 1 1 10 11596 1 1 36 LEU CD1 C 1.784 5.137 -2.759 1.00 . A A . 37 LEU CD1 1 1 10 11597 1 1 36 LEU CD2 C 1.090 6.689 -4.642 1.00 . A A . 37 LEU CD2 1 1 10 11598 1 1 36 LEU CG C 2.085 6.437 -3.507 1.00 . A A . 37 LEU CG 1 1 10 11599 1 1 36 LEU H H 3.153 9.619 -0.983 1.00 . A A . 37 LEU H 1 1 10 11600 1 1 36 LEU HA H 3.969 8.217 -3.433 1.00 . A A . 37 LEU HA 1 1 10 11601 1 1 36 LEU HB2 H 2.307 7.247 -1.539 1.00 . A A . 37 LEU HB2 1 1 10 11602 1 1 36 LEU HB3 H 1.150 8.101 -2.540 1.00 . A A . 37 LEU HB3 1 1 10 11603 1 1 36 LEU HD11 H 0.997 5.313 -2.026 1.00 . A A . 37 LEU HD11 1 1 10 11604 1 1 36 LEU HD12 H 1.458 4.377 -3.468 1.00 . A A . 37 LEU HD12 1 1 10 11605 1 1 36 LEU HD13 H 2.686 4.796 -2.249 1.00 . A A . 37 LEU HD13 1 1 10 11606 1 1 36 LEU HD21 H 0.579 7.637 -4.475 1.00 . A A . 37 LEU HD21 1 1 10 11607 1 1 36 LEU HD22 H 1.624 6.726 -5.591 1.00 . A A . 37 LEU HD22 1 1 10 11608 1 1 36 LEU HD23 H 0.358 5.881 -4.669 1.00 . A A . 37 LEU HD23 1 1 10 11609 1 1 36 LEU HG H 3.069 6.327 -3.961 1.00 . A A . 37 LEU HG 1 1 10 11610 1 1 36 LEU N N 3.786 9.179 -1.619 1.00 . A A . 37 LEU N 1 1 10 11611 1 1 36 LEU O O 2.475 10.975 -3.108 1.00 . A A . 37 LEU O 1 1 10 11612 1 1 37 ASP C C 0.521 10.201 -6.388 1.00 . A A . 38 ASP C 1 1 10 11613 1 1 37 ASP CA C 1.856 10.661 -5.799 1.00 . A A . 38 ASP CA 1 1 10 11614 1 1 37 ASP CB C 2.816 10.933 -6.959 1.00 . A A . 38 ASP CB 1 1 10 11615 1 1 37 ASP CG C 3.186 12.404 -7.161 1.00 . A A . 38 ASP CG 1 1 10 11616 1 1 37 ASP H H 2.512 8.736 -5.353 1.00 . A A . 38 ASP H 1 1 10 11617 1 1 37 ASP HA H 1.752 11.545 -5.170 1.00 . A A . 38 ASP HA 1 1 10 11618 1 1 37 ASP HB2 H 3.730 10.364 -6.796 1.00 . A A . 38 ASP HB2 1 1 10 11619 1 1 37 ASP HB3 H 2.366 10.559 -7.878 1.00 . A A . 38 ASP HB3 1 1 10 11620 1 1 37 ASP N N 2.377 9.628 -4.921 1.00 . A A . 38 ASP N 1 1 10 11621 1 1 37 ASP O O -0.515 10.816 -6.142 1.00 . A A . 38 ASP O 1 1 10 11622 1 1 37 ASP OD1 O 2.475 13.253 -6.581 1.00 . A A . 38 ASP OD1 1 1 10 11623 1 1 37 ASP OD2 O 4.171 12.647 -7.891 1.00 . A A . 38 ASP OD2 1 1 10 11624 1 1 38 SER C C -0.232 7.343 -8.615 1.00 . A A . 39 SER C 1 1 10 11625 1 1 38 SER CA C -0.600 8.570 -7.779 1.00 . A A . 39 SER CA 1 1 10 11626 1 1 38 SER CB C -1.298 9.616 -8.651 1.00 . A A . 39 SER CB 1 1 10 11627 1 1 38 SER H H 1.437 8.626 -7.348 1.00 . A A . 39 SER H 1 1 10 11628 1 1 38 SER HA H -1.255 8.289 -6.955 1.00 . A A . 39 SER HA 1 1 10 11629 1 1 38 SER HB2 H -2.220 9.196 -9.052 1.00 . A A . 39 SER HB2 1 1 10 11630 1 1 38 SER HB3 H -1.579 10.471 -8.036 1.00 . A A . 39 SER HB3 1 1 10 11631 1 1 38 SER HG H -0.243 11.021 -9.608 1.00 . A A . 39 SER HG 1 1 10 11632 1 1 38 SER N N 0.590 9.121 -7.153 1.00 . A A . 39 SER N 1 1 10 11633 1 1 38 SER O O -0.910 6.319 -8.553 1.00 . A A . 39 SER O 1 1 10 11634 1 1 38 SER OG O -0.470 10.055 -9.725 1.00 . A A . 39 SER OG 1 1 10 11635 1 1 39 MET C C 1.872 5.254 -9.385 1.00 . A A . 40 MET C 1 1 10 11636 1 1 39 MET CA C 1.309 6.402 -10.224 1.00 . A A . 40 MET CA 1 1 10 11637 1 1 39 MET CB C 2.393 6.923 -11.170 1.00 . A A . 40 MET CB 1 1 10 11638 1 1 39 MET CE C -0.452 7.021 -13.458 1.00 . A A . 40 MET CE 1 1 10 11639 1 1 39 MET CG C 2.100 6.519 -12.616 1.00 . A A . 40 MET CG 1 1 10 11640 1 1 39 MET H H 1.388 8.322 -9.422 1.00 . A A . 40 MET H 1 1 10 11641 1 1 39 MET HA H 0.432 6.062 -10.775 1.00 . A A . 40 MET HA 1 1 10 11642 1 1 39 MET HB2 H 2.452 8.009 -11.097 1.00 . A A . 40 MET HB2 1 1 10 11643 1 1 39 MET HB3 H 3.364 6.531 -10.868 1.00 . A A . 40 MET HB3 1 1 10 11644 1 1 39 MET HE1 H -1.151 7.611 -12.865 1.00 . A A . 40 MET HE1 1 1 10 11645 1 1 39 MET HE2 H -0.809 6.962 -14.486 1.00 . A A . 40 MET HE2 1 1 10 11646 1 1 39 MET HE3 H -0.379 6.017 -13.042 1.00 . A A . 40 MET HE3 1 1 10 11647 1 1 39 MET HG2 H 3.035 6.349 -13.151 1.00 . A A . 40 MET HG2 1 1 10 11648 1 1 39 MET HG3 H 1.548 5.579 -12.634 1.00 . A A . 40 MET HG3 1 1 10 11649 1 1 39 MET N N 0.842 7.486 -9.378 1.00 . A A . 40 MET N 1 1 10 11650 1 1 39 MET O O 1.779 4.091 -9.774 1.00 . A A . 40 MET O 1 1 10 11651 1 1 39 MET SD S 1.155 7.797 -13.428 1.00 . A A . 40 MET SD 1 1 10 11652 1 1 40 GLY C C 1.985 3.593 -6.937 1.00 . A A . 41 GLY C 1 1 10 11653 1 1 40 GLY CA C 3.025 4.636 -7.350 1.00 . A A . 41 GLY CA 1 1 10 11654 1 1 40 GLY H H 2.519 6.569 -7.939 1.00 . A A . 41 GLY H 1 1 10 11655 1 1 40 GLY HA2 H 3.865 4.143 -7.838 1.00 . A A . 41 GLY HA2 1 1 10 11656 1 1 40 GLY HA3 H 3.418 5.133 -6.464 1.00 . A A . 41 GLY HA3 1 1 10 11657 1 1 40 GLY N N 2.446 5.621 -8.248 1.00 . A A . 41 GLY N 1 1 10 11658 1 1 40 GLY O O 2.252 2.393 -6.985 1.00 . A A . 41 GLY O 1 1 10 11659 1 1 41 THR C C -0.471 2.096 -7.142 1.00 . A A . 42 THR C 1 1 10 11660 1 1 41 THR CA C -0.260 3.214 -6.119 1.00 . A A . 42 THR CA 1 1 10 11661 1 1 41 THR CB C -1.503 4.075 -5.893 1.00 . A A . 42 THR CB 1 1 10 11662 1 1 41 THR CG2 C -2.768 3.442 -6.476 1.00 . A A . 42 THR CG2 1 1 10 11663 1 1 41 THR H H 0.614 5.066 -6.503 1.00 . A A . 42 THR H 1 1 10 11664 1 1 41 THR HA H 0.029 2.739 -5.180 1.00 . A A . 42 THR HA 1 1 10 11665 1 1 41 THR HB H -1.356 5.082 -6.285 1.00 . A A . 42 THR HB 1 1 10 11666 1 1 41 THR HG1 H -2.484 4.607 -4.232 1.00 . A A . 42 THR HG1 1 1 10 11667 1 1 41 THR HG21 H -2.628 3.267 -7.543 1.00 . A A . 42 THR HG21 1 1 10 11668 1 1 41 THR HG22 H -2.963 2.493 -5.976 1.00 . A A . 42 THR HG22 1 1 10 11669 1 1 41 THR HG23 H -3.613 4.112 -6.326 1.00 . A A . 42 THR HG23 1 1 10 11670 1 1 41 THR N N 0.822 4.088 -6.539 1.00 . A A . 42 THR N 1 1 10 11671 1 1 41 THR O O -0.562 0.925 -6.777 1.00 . A A . 42 THR O 1 1 10 11672 1 1 41 THR OG1 O -1.709 4.027 -4.484 1.00 . A A . 42 THR OG1 1 1 10 11673 1 1 42 VAL C C 0.321 0.448 -9.389 1.00 . A A . 43 VAL C 1 1 10 11674 1 1 42 VAL CA C -0.742 1.544 -9.481 1.00 . A A . 43 VAL CA 1 1 10 11675 1 1 42 VAL CB C -0.738 2.270 -10.828 1.00 . A A . 43 VAL CB 1 1 10 11676 1 1 42 VAL CG1 C -0.582 1.280 -11.984 1.00 . A A . 43 VAL CG1 1 1 10 11677 1 1 42 VAL CG2 C -2.001 3.117 -10.998 1.00 . A A . 43 VAL CG2 1 1 10 11678 1 1 42 VAL H H -0.467 3.453 -8.690 1.00 . A A . 43 VAL H 1 1 10 11679 1 1 42 VAL HA H -1.724 1.093 -9.343 1.00 . A A . 43 VAL HA 1 1 10 11680 1 1 42 VAL HB H 0.120 2.942 -10.844 1.00 . A A . 43 VAL HB 1 1 10 11681 1 1 42 VAL HG11 H -1.207 1.595 -12.819 1.00 . A A . 43 VAL HG11 1 1 10 11682 1 1 42 VAL HG12 H 0.461 1.252 -12.300 1.00 . A A . 43 VAL HG12 1 1 10 11683 1 1 42 VAL HG13 H -0.889 0.287 -11.654 1.00 . A A . 43 VAL HG13 1 1 10 11684 1 1 42 VAL HG21 H -2.011 3.557 -11.995 1.00 . A A . 43 VAL HG21 1 1 10 11685 1 1 42 VAL HG22 H -2.881 2.487 -10.870 1.00 . A A . 43 VAL HG22 1 1 10 11686 1 1 42 VAL HG23 H -2.010 3.910 -10.250 1.00 . A A . 43 VAL HG23 1 1 10 11687 1 1 42 VAL N N -0.543 2.498 -8.402 1.00 . A A . 43 VAL N 1 1 10 11688 1 1 42 VAL O O -0.001 -0.718 -9.166 1.00 . A A . 43 VAL O 1 1 10 11689 1 1 43 GLN C C 2.510 -1.027 -8.324 1.00 . A A . 44 GLN C 1 1 10 11690 1 1 43 GLN CA C 2.680 -0.072 -9.507 1.00 . A A . 44 GLN CA 1 1 10 11691 1 1 43 GLN CB C 4.016 0.671 -9.423 1.00 . A A . 44 GLN CB 1 1 10 11692 1 1 43 GLN CD C 6.442 0.322 -10.014 1.00 . A A . 44 GLN CD 1 1 10 11693 1 1 43 GLN CG C 5.189 -0.310 -9.404 1.00 . A A . 44 GLN CG 1 1 10 11694 1 1 43 GLN H H 1.822 1.811 -9.748 1.00 . A A . 44 GLN H 1 1 10 11695 1 1 43 GLN HA H 2.642 -0.630 -10.442 1.00 . A A . 44 GLN HA 1 1 10 11696 1 1 43 GLN HB2 H 4.115 1.346 -10.273 1.00 . A A . 44 GLN HB2 1 1 10 11697 1 1 43 GLN HB3 H 4.037 1.287 -8.523 1.00 . A A . 44 GLN HB3 1 1 10 11698 1 1 43 GLN HE21 H 6.863 1.124 -8.204 1.00 . A A . 44 GLN HE21 1 1 10 11699 1 1 43 GLN HE22 H 7.998 1.492 -9.459 1.00 . A A . 44 GLN HE22 1 1 10 11700 1 1 43 GLN HG2 H 5.396 -0.616 -8.378 1.00 . A A . 44 GLN HG2 1 1 10 11701 1 1 43 GLN HG3 H 4.924 -1.210 -9.958 1.00 . A A . 44 GLN HG3 1 1 10 11702 1 1 43 GLN N N 1.568 0.860 -9.566 1.00 . A A . 44 GLN N 1 1 10 11703 1 1 43 GLN NE2 N 7.160 1.039 -9.154 1.00 . A A . 44 GLN NE2 1 1 10 11704 1 1 43 GLN O O 2.462 -2.244 -8.506 1.00 . A A . 44 GLN O 1 1 10 11705 1 1 43 GLN OE1 O 6.736 0.169 -11.188 1.00 . A A . 44 GLN OE1 1 1 10 11706 1 1 44 LEU C C 1.128 -2.237 -6.129 1.00 . A A . 45 LEU C 1 1 10 11707 1 1 44 LEU CA C 2.258 -1.225 -5.927 1.00 . A A . 45 LEU CA 1 1 10 11708 1 1 44 LEU CB C 2.054 -0.309 -4.719 1.00 . A A . 45 LEU CB 1 1 10 11709 1 1 44 LEU CD1 C 0.757 -1.697 -3.061 1.00 . A A . 45 LEU CD1 1 1 10 11710 1 1 44 LEU CD2 C 0.375 0.807 -3.205 1.00 . A A . 45 LEU CD2 1 1 10 11711 1 1 44 LEU CG C 0.729 -0.469 -3.972 1.00 . A A . 45 LEU CG 1 1 10 11712 1 1 44 LEU H H 2.462 0.548 -7.000 1.00 . A A . 45 LEU H 1 1 10 11713 1 1 44 LEU HA H 3.186 -1.772 -5.763 1.00 . A A . 45 LEU HA 1 1 10 11714 1 1 44 LEU HB2 H 2.868 -0.482 -4.015 1.00 . A A . 45 LEU HB2 1 1 10 11715 1 1 44 LEU HB3 H 2.137 0.725 -5.055 1.00 . A A . 45 LEU HB3 1 1 10 11716 1 1 44 LEU HD11 H 1.465 -2.426 -3.456 1.00 . A A . 45 LEU HD11 1 1 10 11717 1 1 44 LEU HD12 H 1.064 -1.398 -2.058 1.00 . A A . 45 LEU HD12 1 1 10 11718 1 1 44 LEU HD13 H -0.237 -2.141 -3.018 1.00 . A A . 45 LEU HD13 1 1 10 11719 1 1 44 LEU HD21 H -0.683 1.033 -3.342 1.00 . A A . 45 LEU HD21 1 1 10 11720 1 1 44 LEU HD22 H 0.581 0.662 -2.144 1.00 . A A . 45 LEU HD22 1 1 10 11721 1 1 44 LEU HD23 H 0.975 1.636 -3.581 1.00 . A A . 45 LEU HD23 1 1 10 11722 1 1 44 LEU HG H -0.060 -0.630 -4.707 1.00 . A A . 45 LEU HG 1 1 10 11723 1 1 44 LEU N N 2.422 -0.442 -7.139 1.00 . A A . 45 LEU N 1 1 10 11724 1 1 44 LEU O O 1.269 -3.409 -5.782 1.00 . A A . 45 LEU O 1 1 10 11725 1 1 45 LEU C C -0.732 -3.703 -7.920 1.00 . A A . 46 LEU C 1 1 10 11726 1 1 45 LEU CA C -1.122 -2.594 -6.941 1.00 . A A . 46 LEU CA 1 1 10 11727 1 1 45 LEU CB C -2.312 -1.753 -7.407 1.00 . A A . 46 LEU CB 1 1 10 11728 1 1 45 LEU CD1 C -3.585 -3.398 -8.832 1.00 . A A . 46 LEU CD1 1 1 10 11729 1 1 45 LEU CD2 C -3.711 -0.914 -9.330 1.00 . A A . 46 LEU CD2 1 1 10 11730 1 1 45 LEU CG C -2.843 -2.061 -8.809 1.00 . A A . 46 LEU CG 1 1 10 11731 1 1 45 LEU H H -0.075 -0.793 -6.968 1.00 . A A . 46 LEU H 1 1 10 11732 1 1 45 LEU HA H -1.404 -3.054 -5.993 1.00 . A A . 46 LEU HA 1 1 10 11733 1 1 45 LEU HB2 H -3.127 -1.886 -6.695 1.00 . A A . 46 LEU HB2 1 1 10 11734 1 1 45 LEU HB3 H -2.025 -0.703 -7.372 1.00 . A A . 46 LEU HB3 1 1 10 11735 1 1 45 LEU HD11 H -3.135 -4.051 -9.581 1.00 . A A . 46 LEU HD11 1 1 10 11736 1 1 45 LEU HD12 H -3.518 -3.870 -7.852 1.00 . A A . 46 LEU HD12 1 1 10 11737 1 1 45 LEU HD13 H -4.633 -3.228 -9.082 1.00 . A A . 46 LEU HD13 1 1 10 11738 1 1 45 LEU HD21 H -4.763 -1.154 -9.173 1.00 . A A . 46 LEU HD21 1 1 10 11739 1 1 45 LEU HD22 H -3.464 0.002 -8.794 1.00 . A A . 46 LEU HD22 1 1 10 11740 1 1 45 LEU HD23 H -3.526 -0.774 -10.395 1.00 . A A . 46 LEU HD23 1 1 10 11741 1 1 45 LEU HG H -1.993 -2.154 -9.484 1.00 . A A . 46 LEU HG 1 1 10 11742 1 1 45 LEU N N 0.031 -1.748 -6.689 1.00 . A A . 46 LEU N 1 1 10 11743 1 1 45 LEU O O -1.327 -4.778 -7.916 1.00 . A A . 46 LEU O 1 1 10 11744 1 1 46 LEU C C 1.475 -5.498 -9.004 1.00 . A A . 47 LEU C 1 1 10 11745 1 1 46 LEU CA C 0.745 -4.360 -9.720 1.00 . A A . 47 LEU CA 1 1 10 11746 1 1 46 LEU CB C 1.592 -3.659 -10.784 1.00 . A A . 47 LEU CB 1 1 10 11747 1 1 46 LEU CD1 C 1.692 -5.426 -12.580 1.00 . A A . 47 LEU CD1 1 1 10 11748 1 1 46 LEU CD2 C -0.225 -3.765 -12.529 1.00 . A A . 47 LEU CD2 1 1 10 11749 1 1 46 LEU CG C 1.258 -3.999 -12.238 1.00 . A A . 47 LEU CG 1 1 10 11750 1 1 46 LEU H H 0.748 -2.524 -8.734 1.00 . A A . 47 LEU H 1 1 10 11751 1 1 46 LEU HA H -0.128 -4.773 -10.224 1.00 . A A . 47 LEU HA 1 1 10 11752 1 1 46 LEU HB2 H 1.490 -2.582 -10.650 1.00 . A A . 47 LEU HB2 1 1 10 11753 1 1 46 LEU HB3 H 2.639 -3.904 -10.605 1.00 . A A . 47 LEU HB3 1 1 10 11754 1 1 46 LEU HD11 H 2.692 -5.607 -12.185 1.00 . A A . 47 LEU HD11 1 1 10 11755 1 1 46 LEU HD12 H 0.992 -6.134 -12.138 1.00 . A A . 47 LEU HD12 1 1 10 11756 1 1 46 LEU HD13 H 1.701 -5.552 -13.663 1.00 . A A . 47 LEU HD13 1 1 10 11757 1 1 46 LEU HD21 H -0.536 -2.816 -12.091 1.00 . A A . 47 LEU HD21 1 1 10 11758 1 1 46 LEU HD22 H -0.383 -3.736 -13.607 1.00 . A A . 47 LEU HD22 1 1 10 11759 1 1 46 LEU HD23 H -0.812 -4.576 -12.098 1.00 . A A . 47 LEU HD23 1 1 10 11760 1 1 46 LEU HG H 1.823 -3.327 -12.884 1.00 . A A . 47 LEU HG 1 1 10 11761 1 1 46 LEU N N 0.268 -3.402 -8.737 1.00 . A A . 47 LEU N 1 1 10 11762 1 1 46 LEU O O 1.359 -6.658 -9.395 1.00 . A A . 47 LEU O 1 1 10 11763 1 1 47 GLU C C 2.027 -6.859 -6.247 1.00 . A A . 48 GLU C 1 1 10 11764 1 1 47 GLU CA C 2.961 -6.101 -7.193 1.00 . A A . 48 GLU CA 1 1 10 11765 1 1 47 GLU CB C 4.098 -5.430 -6.419 1.00 . A A . 48 GLU CB 1 1 10 11766 1 1 47 GLU CD C 5.702 -5.863 -8.316 1.00 . A A . 48 GLU CD 1 1 10 11767 1 1 47 GLU CG C 5.453 -6.021 -6.815 1.00 . A A . 48 GLU CG 1 1 10 11768 1 1 47 GLU H H 2.301 -4.180 -7.656 1.00 . A A . 48 GLU H 1 1 10 11769 1 1 47 GLU HA H 3.384 -6.789 -7.925 1.00 . A A . 48 GLU HA 1 1 10 11770 1 1 47 GLU HB2 H 4.093 -4.358 -6.615 1.00 . A A . 48 GLU HB2 1 1 10 11771 1 1 47 GLU HB3 H 3.940 -5.559 -5.349 1.00 . A A . 48 GLU HB3 1 1 10 11772 1 1 47 GLU HG2 H 6.246 -5.524 -6.257 1.00 . A A . 48 GLU HG2 1 1 10 11773 1 1 47 GLU HG3 H 5.486 -7.075 -6.546 1.00 . A A . 48 GLU HG3 1 1 10 11774 1 1 47 GLU N N 2.211 -5.126 -7.967 1.00 . A A . 48 GLU N 1 1 10 11775 1 1 47 GLU O O 2.319 -7.987 -5.853 1.00 . A A . 48 GLU O 1 1 10 11776 1 1 47 GLU OE1 O 6.022 -4.724 -8.722 1.00 . A A . 48 GLU OE1 1 1 10 11777 1 1 47 GLU OE2 O 5.568 -6.884 -9.024 1.00 . A A . 48 GLU OE2 1 1 10 11778 1 1 48 LEU C C -0.974 -7.731 -5.822 1.00 . A A . 49 LEU C 1 1 10 11779 1 1 48 LEU CA C -0.056 -6.807 -5.019 1.00 . A A . 49 LEU CA 1 1 10 11780 1 1 48 LEU CB C -0.804 -5.724 -4.240 1.00 . A A . 49 LEU CB 1 1 10 11781 1 1 48 LEU CD1 C -0.595 -4.436 -2.082 1.00 . A A . 49 LEU CD1 1 1 10 11782 1 1 48 LEU CD2 C 1.478 -5.323 -3.244 1.00 . A A . 49 LEU CD2 1 1 10 11783 1 1 48 LEU CG C 0.064 -4.765 -3.422 1.00 . A A . 49 LEU CG 1 1 10 11784 1 1 48 LEU H H 0.692 -5.291 -6.236 1.00 . A A . 49 LEU H 1 1 10 11785 1 1 48 LEU HA H 0.489 -7.409 -4.292 1.00 . A A . 49 LEU HA 1 1 10 11786 1 1 48 LEU HB2 H -1.392 -5.137 -4.946 1.00 . A A . 49 LEU HB2 1 1 10 11787 1 1 48 LEU HB3 H -1.508 -6.210 -3.565 1.00 . A A . 49 LEU HB3 1 1 10 11788 1 1 48 LEU HD11 H -0.083 -3.591 -1.622 1.00 . A A . 49 LEU HD11 1 1 10 11789 1 1 48 LEU HD12 H -1.642 -4.181 -2.245 1.00 . A A . 49 LEU HD12 1 1 10 11790 1 1 48 LEU HD13 H -0.531 -5.302 -1.423 1.00 . A A . 49 LEU HD13 1 1 10 11791 1 1 48 LEU HD21 H 2.020 -5.249 -4.187 1.00 . A A . 49 LEU HD21 1 1 10 11792 1 1 48 LEU HD22 H 2.001 -4.750 -2.479 1.00 . A A . 49 LEU HD22 1 1 10 11793 1 1 48 LEU HD23 H 1.420 -6.369 -2.939 1.00 . A A . 49 LEU HD23 1 1 10 11794 1 1 48 LEU HG H 0.155 -3.830 -3.975 1.00 . A A . 49 LEU HG 1 1 10 11795 1 1 48 LEU N N 0.922 -6.209 -5.911 1.00 . A A . 49 LEU N 1 1 10 11796 1 1 48 LEU O O -1.480 -8.720 -5.295 1.00 . A A . 49 LEU O 1 1 10 11797 1 1 49 GLN C C -1.192 -9.263 -8.646 1.00 . A A . 50 GLN C 1 1 10 11798 1 1 49 GLN CA C -2.008 -8.161 -7.967 1.00 . A A . 50 GLN CA 1 1 10 11799 1 1 49 GLN CB C -2.695 -7.270 -9.003 1.00 . A A . 50 GLN CB 1 1 10 11800 1 1 49 GLN CD C -3.913 -7.653 -11.177 1.00 . A A . 50 GLN CD 1 1 10 11801 1 1 49 GLN CG C -3.841 -8.013 -9.692 1.00 . A A . 50 GLN CG 1 1 10 11802 1 1 49 GLN H H -0.744 -6.570 -7.506 1.00 . A A . 50 GLN H 1 1 10 11803 1 1 49 GLN HA H -2.764 -8.605 -7.321 1.00 . A A . 50 GLN HA 1 1 10 11804 1 1 49 GLN HB2 H -3.080 -6.372 -8.519 1.00 . A A . 50 GLN HB2 1 1 10 11805 1 1 49 GLN HB3 H -1.969 -6.944 -9.747 1.00 . A A . 50 GLN HB3 1 1 10 11806 1 1 49 GLN HE21 H -5.912 -7.971 -11.109 1.00 . A A . 50 GLN HE21 1 1 10 11807 1 1 49 GLN HE22 H -5.291 -7.491 -12.652 1.00 . A A . 50 GLN HE22 1 1 10 11808 1 1 49 GLN HG2 H -3.700 -9.089 -9.582 1.00 . A A . 50 GLN HG2 1 1 10 11809 1 1 49 GLN HG3 H -4.785 -7.764 -9.207 1.00 . A A . 50 GLN HG3 1 1 10 11810 1 1 49 GLN N N -1.160 -7.376 -7.085 1.00 . A A . 50 GLN N 1 1 10 11811 1 1 49 GLN NE2 N -5.140 -7.709 -11.688 1.00 . A A . 50 GLN NE2 1 1 10 11812 1 1 49 GLN O O -1.662 -9.894 -9.590 1.00 . A A . 50 GLN O 1 1 10 11813 1 1 49 GLN OE1 O -2.922 -7.344 -11.818 1.00 . A A . 50 GLN OE1 1 1 10 11814 1 1 50 SER C C 1.289 -11.472 -7.592 1.00 . A A . 51 SER C 1 1 10 11815 1 1 50 SER CA C 0.902 -10.473 -8.683 1.00 . A A . 51 SER CA 1 1 10 11816 1 1 50 SER CB C 2.155 -9.840 -9.292 1.00 . A A . 51 SER CB 1 1 10 11817 1 1 50 SER H H 0.391 -8.939 -7.370 1.00 . A A . 51 SER H 1 1 10 11818 1 1 50 SER HA H 0.328 -10.965 -9.468 1.00 . A A . 51 SER HA 1 1 10 11819 1 1 50 SER HB2 H 1.948 -8.801 -9.550 1.00 . A A . 51 SER HB2 1 1 10 11820 1 1 50 SER HB3 H 2.954 -9.832 -8.550 1.00 . A A . 51 SER HB3 1 1 10 11821 1 1 50 SER HG H 3.554 -10.804 -10.351 1.00 . A A . 51 SER HG 1 1 10 11822 1 1 50 SER N N 0.016 -9.458 -8.138 1.00 . A A . 51 SER N 1 1 10 11823 1 1 50 SER O O 1.166 -12.681 -7.781 1.00 . A A . 51 SER O 1 1 10 11824 1 1 50 SER OG O 2.595 -10.537 -10.454 1.00 . A A . 51 SER OG 1 1 10 11825 1 1 51 GLN C C 0.954 -12.049 -4.445 1.00 . A A . 52 GLN C 1 1 10 11826 1 1 51 GLN CA C 2.152 -11.759 -5.352 1.00 . A A . 52 GLN CA 1 1 10 11827 1 1 51 GLN CB C 3.287 -11.100 -4.565 1.00 . A A . 52 GLN CB 1 1 10 11828 1 1 51 GLN CD C 5.618 -11.589 -5.396 1.00 . A A . 52 GLN CD 1 1 10 11829 1 1 51 GLN CG C 4.413 -10.651 -5.498 1.00 . A A . 52 GLN CG 1 1 10 11830 1 1 51 GLN H H 1.843 -9.945 -6.328 1.00 . A A . 52 GLN H 1 1 10 11831 1 1 51 GLN HA H 2.516 -12.687 -5.792 1.00 . A A . 52 GLN HA 1 1 10 11832 1 1 51 GLN HB2 H 2.902 -10.242 -4.013 1.00 . A A . 52 GLN HB2 1 1 10 11833 1 1 51 GLN HB3 H 3.680 -11.802 -3.828 1.00 . A A . 52 GLN HB3 1 1 10 11834 1 1 51 GLN HE21 H 6.708 -10.034 -4.693 1.00 . A A . 52 GLN HE21 1 1 10 11835 1 1 51 GLN HE22 H 7.562 -11.535 -4.832 1.00 . A A . 52 GLN HE22 1 1 10 11836 1 1 51 GLN HG2 H 4.051 -10.630 -6.527 1.00 . A A . 52 GLN HG2 1 1 10 11837 1 1 51 GLN HG3 H 4.716 -9.635 -5.246 1.00 . A A . 52 GLN HG3 1 1 10 11838 1 1 51 GLN N N 1.748 -10.929 -6.473 1.00 . A A . 52 GLN N 1 1 10 11839 1 1 51 GLN NE2 N 6.721 -11.005 -4.936 1.00 . A A . 52 GLN NE2 1 1 10 11840 1 1 51 GLN O O 0.865 -13.123 -3.853 1.00 . A A . 52 GLN O 1 1 10 11841 1 1 51 GLN OE1 O 5.551 -12.765 -5.713 1.00 . A A . 52 GLN OE1 1 1 10 11842 1 1 52 PHE C C -2.389 -11.255 -4.405 1.00 . A A . 53 PHE C 1 1 10 11843 1 1 52 PHE CA C -1.127 -11.208 -3.542 1.00 . A A . 53 PHE CA 1 1 10 11844 1 1 52 PHE CB C -1.188 -9.977 -2.637 1.00 . A A . 53 PHE CB 1 1 10 11845 1 1 52 PHE CD1 C 1.130 -10.503 -1.852 1.00 . A A . 53 PHE CD1 1 1 10 11846 1 1 52 PHE CD2 C 0.400 -8.266 -1.729 1.00 . A A . 53 PHE CD2 1 1 10 11847 1 1 52 PHE CE1 C 2.386 -10.123 -1.308 1.00 . A A . 53 PHE CE1 1 1 10 11848 1 1 52 PHE CE2 C 1.656 -7.886 -1.185 1.00 . A A . 53 PHE CE2 1 1 10 11849 1 1 52 PHE CG C 0.165 -9.567 -2.051 1.00 . A A . 53 PHE CG 1 1 10 11850 1 1 52 PHE CZ C 2.622 -8.822 -0.986 1.00 . A A . 53 PHE CZ 1 1 10 11851 1 1 52 PHE H H 0.143 -10.201 -4.851 1.00 . A A . 53 PHE H 1 1 10 11852 1 1 52 PHE HA H -1.031 -12.143 -2.990 1.00 . A A . 53 PHE HA 1 1 10 11853 1 1 52 PHE HB2 H -1.594 -9.140 -3.206 1.00 . A A . 53 PHE HB2 1 1 10 11854 1 1 52 PHE HB3 H -1.882 -10.173 -1.820 1.00 . A A . 53 PHE HB3 1 1 10 11855 1 1 52 PHE HD1 H 0.942 -11.545 -2.110 1.00 . A A . 53 PHE HD1 1 1 10 11856 1 1 52 PHE HD2 H -0.374 -7.516 -1.889 1.00 . A A . 53 PHE HD2 1 1 10 11857 1 1 52 PHE HE1 H 3.161 -10.872 -1.149 1.00 . A A . 53 PHE HE1 1 1 10 11858 1 1 52 PHE HE2 H 1.844 -6.844 -0.927 1.00 . A A . 53 PHE HE2 1 1 10 11859 1 1 52 PHE HZ H 3.586 -8.531 -0.569 1.00 . A A . 53 PHE HZ 1 1 10 11860 1 1 52 PHE N N 0.062 -11.071 -4.367 1.00 . A A . 53 PHE N 1 1 10 11861 1 1 52 PHE O O -3.489 -11.453 -3.893 1.00 . A A . 53 PHE O 1 1 10 11862 1 1 53 GLY C C -4.507 -10.346 -6.075 1.00 . A A . 54 GLY C 1 1 10 11863 1 1 53 GLY CA C -3.296 -11.089 -6.642 1.00 . A A . 54 GLY CA 1 1 10 11864 1 1 53 GLY H H -1.289 -10.910 -6.111 1.00 . A A . 54 GLY H 1 1 10 11865 1 1 53 GLY HA2 H -2.989 -10.630 -7.581 1.00 . A A . 54 GLY HA2 1 1 10 11866 1 1 53 GLY HA3 H -3.570 -12.121 -6.866 1.00 . A A . 54 GLY HA3 1 1 10 11867 1 1 53 GLY N N -2.188 -11.071 -5.702 1.00 . A A . 54 GLY N 1 1 10 11868 1 1 53 GLY O O -5.637 -10.823 -6.177 1.00 . A A . 54 GLY O 1 1 10 11869 1 1 54 VAL C C -6.177 -7.829 -6.025 1.00 . A A . 55 VAL C 1 1 10 11870 1 1 54 VAL CA C -5.284 -8.375 -4.908 1.00 . A A . 55 VAL CA 1 1 10 11871 1 1 54 VAL CB C -4.675 -7.275 -4.038 1.00 . A A . 55 VAL CB 1 1 10 11872 1 1 54 VAL CG1 C -3.976 -6.220 -4.898 1.00 . A A . 55 VAL CG1 1 1 10 11873 1 1 54 VAL CG2 C -5.735 -6.634 -3.140 1.00 . A A . 55 VAL CG2 1 1 10 11874 1 1 54 VAL H H -3.310 -8.808 -5.412 1.00 . A A . 55 VAL H 1 1 10 11875 1 1 54 VAL HA H -5.883 -9.021 -4.266 1.00 . A A . 55 VAL HA 1 1 10 11876 1 1 54 VAL HB H -3.924 -7.734 -3.395 1.00 . A A . 55 VAL HB 1 1 10 11877 1 1 54 VAL HG11 H -2.956 -6.543 -5.110 1.00 . A A . 55 VAL HG11 1 1 10 11878 1 1 54 VAL HG12 H -4.520 -6.095 -5.834 1.00 . A A . 55 VAL HG12 1 1 10 11879 1 1 54 VAL HG13 H -3.951 -5.271 -4.362 1.00 . A A . 55 VAL HG13 1 1 10 11880 1 1 54 VAL HG21 H -6.594 -7.302 -3.059 1.00 . A A . 55 VAL HG21 1 1 10 11881 1 1 54 VAL HG22 H -5.316 -6.462 -2.149 1.00 . A A . 55 VAL HG22 1 1 10 11882 1 1 54 VAL HG23 H -6.052 -5.685 -3.572 1.00 . A A . 55 VAL HG23 1 1 10 11883 1 1 54 VAL N N -4.232 -9.189 -5.491 1.00 . A A . 55 VAL N 1 1 10 11884 1 1 54 VAL O O -5.756 -7.747 -7.177 1.00 . A A . 55 VAL O 1 1 10 11885 1 1 55 ASP C C -8.305 -5.405 -6.553 1.00 . A A . 56 ASP C 1 1 10 11886 1 1 55 ASP CA C -8.350 -6.933 -6.597 1.00 . A A . 56 ASP CA 1 1 10 11887 1 1 55 ASP CB C -9.775 -7.374 -6.257 1.00 . A A . 56 ASP CB 1 1 10 11888 1 1 55 ASP CG C -10.210 -8.699 -6.888 1.00 . A A . 56 ASP CG 1 1 10 11889 1 1 55 ASP H H -7.729 -7.539 -4.703 1.00 . A A . 56 ASP H 1 1 10 11890 1 1 55 ASP HA H -8.043 -7.331 -7.565 1.00 . A A . 56 ASP HA 1 1 10 11891 1 1 55 ASP HB2 H -9.864 -7.457 -5.174 1.00 . A A . 56 ASP HB2 1 1 10 11892 1 1 55 ASP HB3 H -10.466 -6.594 -6.575 1.00 . A A . 56 ASP HB3 1 1 10 11893 1 1 55 ASP N N -7.394 -7.469 -5.644 1.00 . A A . 56 ASP N 1 1 10 11894 1 1 55 ASP O O -9.344 -4.747 -6.605 1.00 . A A . 56 ASP O 1 1 10 11895 1 1 55 ASP OD1 O -9.397 -9.647 -6.832 1.00 . A A . 56 ASP OD1 1 1 10 11896 1 1 55 ASP OD2 O -11.345 -8.733 -7.410 1.00 . A A . 56 ASP OD2 1 1 10 11897 1 1 56 ALA C C -7.488 -2.808 -7.666 1.00 . A A . 57 ALA C 1 1 10 11898 1 1 56 ALA CA C -6.896 -3.443 -6.407 1.00 . A A . 57 ALA CA 1 1 10 11899 1 1 56 ALA CB C -5.407 -3.134 -6.241 1.00 . A A . 57 ALA CB 1 1 10 11900 1 1 56 ALA H H -6.251 -5.424 -6.417 1.00 . A A . 57 ALA H 1 1 10 11901 1 1 56 ALA HA H -7.432 -3.068 -5.535 1.00 . A A . 57 ALA HA 1 1 10 11902 1 1 56 ALA HB1 H -5.071 -2.514 -7.072 1.00 . A A . 57 ALA HB1 1 1 10 11903 1 1 56 ALA HB2 H -5.248 -2.603 -5.302 1.00 . A A . 57 ALA HB2 1 1 10 11904 1 1 56 ALA HB3 H -4.842 -4.066 -6.232 1.00 . A A . 57 ALA HB3 1 1 10 11905 1 1 56 ALA N N -7.090 -4.883 -6.458 1.00 . A A . 57 ALA N 1 1 10 11906 1 1 56 ALA O O -6.955 -2.981 -8.761 1.00 . A A . 57 ALA O 1 1 10 11907 1 1 57 PRO C C -8.499 -0.166 -9.022 1.00 . A A . 58 PRO C 1 1 10 11908 1 1 57 PRO CA C -9.278 -1.403 -8.570 1.00 . A A . 58 PRO CA 1 1 10 11909 1 1 57 PRO CB C -10.667 -1.073 -8.050 1.00 . A A . 58 PRO CB 1 1 10 11910 1 1 57 PRO CD C -9.268 -1.838 -6.181 1.00 . A A . 58 PRO CD 1 1 10 11911 1 1 57 PRO CG C -10.572 -1.142 -6.535 1.00 . A A . 58 PRO CG 1 1 10 11912 1 1 57 PRO HA H -9.314 -2.008 -9.366 1.00 . A A . 58 PRO HA 1 1 10 11913 1 1 57 PRO HB2 H -10.982 -0.082 -8.377 1.00 . A A . 58 PRO HB2 1 1 10 11914 1 1 57 PRO HB3 H -11.405 -1.782 -8.427 1.00 . A A . 58 PRO HB3 1 1 10 11915 1 1 57 PRO HD2 H -8.654 -1.220 -5.525 1.00 . A A . 58 PRO HD2 1 1 10 11916 1 1 57 PRO HD3 H -9.449 -2.776 -5.657 1.00 . A A . 58 PRO HD3 1 1 10 11917 1 1 57 PRO HG2 H -10.599 -0.140 -6.104 1.00 . A A . 58 PRO HG2 1 1 10 11918 1 1 57 PRO HG3 H -11.420 -1.688 -6.122 1.00 . A A . 58 PRO HG3 1 1 10 11919 1 1 57 PRO N N -8.609 -2.066 -7.464 1.00 . A A . 58 PRO N 1 1 10 11920 1 1 57 PRO O O -7.755 0.422 -8.239 1.00 . A A . 58 PRO O 1 1 10 11921 1 1 58 VAL C C -9.064 2.318 -11.407 1.00 . A A . 59 VAL C 1 1 10 11922 1 1 58 VAL CA C -8.022 1.349 -10.846 1.00 . A A . 59 VAL CA 1 1 10 11923 1 1 58 VAL CB C -7.000 0.900 -11.890 1.00 . A A . 59 VAL CB 1 1 10 11924 1 1 58 VAL CG1 C -5.855 1.910 -12.008 1.00 . A A . 59 VAL CG1 1 1 10 11925 1 1 58 VAL CG2 C -6.465 -0.498 -11.571 1.00 . A A . 59 VAL CG2 1 1 10 11926 1 1 58 VAL H H -9.304 -0.292 -10.912 1.00 . A A . 59 VAL H 1 1 10 11927 1 1 58 VAL HA H -7.484 1.842 -10.037 1.00 . A A . 59 VAL HA 1 1 10 11928 1 1 58 VAL HB H -7.504 0.852 -12.855 1.00 . A A . 59 VAL HB 1 1 10 11929 1 1 58 VAL HG11 H -4.917 1.428 -11.733 1.00 . A A . 59 VAL HG11 1 1 10 11930 1 1 58 VAL HG12 H -5.792 2.270 -13.035 1.00 . A A . 59 VAL HG12 1 1 10 11931 1 1 58 VAL HG13 H -6.043 2.750 -11.339 1.00 . A A . 59 VAL HG13 1 1 10 11932 1 1 58 VAL HG21 H -6.581 -0.696 -10.505 1.00 . A A . 59 VAL HG21 1 1 10 11933 1 1 58 VAL HG22 H -7.025 -1.240 -12.140 1.00 . A A . 59 VAL HG22 1 1 10 11934 1 1 58 VAL HG23 H -5.411 -0.555 -11.838 1.00 . A A . 59 VAL HG23 1 1 10 11935 1 1 58 VAL N N -8.697 0.192 -10.281 1.00 . A A . 59 VAL N 1 1 10 11936 1 1 58 VAL O O -8.714 3.355 -11.970 1.00 . A A . 59 VAL O 1 1 10 11937 1 1 59 SER C C -11.891 3.717 -10.610 1.00 . A A . 60 SER C 1 1 10 11938 1 1 59 SER CA C -11.419 2.771 -11.717 1.00 . A A . 60 SER CA 1 1 10 11939 1 1 59 SER CB C -12.583 1.907 -12.208 1.00 . A A . 60 SER CB 1 1 10 11940 1 1 59 SER H H -10.601 1.103 -10.775 1.00 . A A . 60 SER H 1 1 10 11941 1 1 59 SER HA H -11.009 3.336 -12.554 1.00 . A A . 60 SER HA 1 1 10 11942 1 1 59 SER HB2 H -13.519 2.302 -11.812 1.00 . A A . 60 SER HB2 1 1 10 11943 1 1 59 SER HB3 H -12.647 1.968 -13.295 1.00 . A A . 60 SER HB3 1 1 10 11944 1 1 59 SER HG H -13.099 0.323 -11.100 1.00 . A A . 60 SER HG 1 1 10 11945 1 1 59 SER N N -10.324 1.948 -11.234 1.00 . A A . 60 SER N 1 1 10 11946 1 1 59 SER O O -12.995 3.566 -10.089 1.00 . A A . 60 SER O 1 1 10 11947 1 1 59 SER OG O -12.439 0.545 -11.817 1.00 . A A . 60 SER OG 1 1 10 11948 1 1 60 GLU C C -11.539 4.937 -7.905 1.00 . A A . 61 GLU C 1 1 10 11949 1 1 60 GLU CA C -11.343 5.640 -9.249 1.00 . A A . 61 GLU CA 1 1 10 11950 1 1 60 GLU CB C -12.580 6.460 -9.623 1.00 . A A . 61 GLU CB 1 1 10 11951 1 1 60 GLU CD C -14.243 8.103 -8.677 1.00 . A A . 61 GLU CD 1 1 10 11952 1 1 60 GLU CG C -12.796 7.608 -8.634 1.00 . A A . 61 GLU CG 1 1 10 11953 1 1 60 GLU H H -10.134 4.785 -10.714 1.00 . A A . 61 GLU H 1 1 10 11954 1 1 60 GLU HA H -10.479 6.301 -9.199 1.00 . A A . 61 GLU HA 1 1 10 11955 1 1 60 GLU HB2 H -12.465 6.860 -10.631 1.00 . A A . 61 GLU HB2 1 1 10 11956 1 1 60 GLU HB3 H -13.459 5.815 -9.635 1.00 . A A . 61 GLU HB3 1 1 10 11957 1 1 60 GLU HG2 H -12.552 7.275 -7.626 1.00 . A A . 61 GLU HG2 1 1 10 11958 1 1 60 GLU HG3 H -12.120 8.428 -8.872 1.00 . A A . 61 GLU HG3 1 1 10 11959 1 1 60 GLU N N -11.029 4.670 -10.285 1.00 . A A . 61 GLU N 1 1 10 11960 1 1 60 GLU O O -12.565 5.112 -7.251 1.00 . A A . 61 GLU O 1 1 10 11961 1 1 60 GLU OE1 O -15.136 7.238 -8.803 1.00 . A A . 61 GLU OE1 1 1 10 11962 1 1 60 GLU OE2 O -14.424 9.337 -8.585 1.00 . A A . 61 GLU OE2 1 1 10 11963 1 1 61 PHE C C -10.689 4.382 -5.089 1.00 . A A . 62 PHE C 1 1 10 11964 1 1 61 PHE CA C -10.584 3.424 -6.276 1.00 . A A . 62 PHE CA 1 1 10 11965 1 1 61 PHE CB C -9.277 2.636 -6.168 1.00 . A A . 62 PHE CB 1 1 10 11966 1 1 61 PHE CD1 C -7.670 4.399 -5.406 1.00 . A A . 62 PHE CD1 1 1 10 11967 1 1 61 PHE CD2 C -7.251 3.332 -7.464 1.00 . A A . 62 PHE CD2 1 1 10 11968 1 1 61 PHE CE1 C -6.503 5.189 -5.577 1.00 . A A . 62 PHE CE1 1 1 10 11969 1 1 61 PHE CE2 C -6.084 4.123 -7.636 1.00 . A A . 62 PHE CE2 1 1 10 11970 1 1 61 PHE CG C -8.019 3.487 -6.353 1.00 . A A . 62 PHE CG 1 1 10 11971 1 1 61 PHE CZ C -5.734 5.034 -6.689 1.00 . A A . 62 PHE CZ 1 1 10 11972 1 1 61 PHE H H -9.705 4.017 -8.070 1.00 . A A . 62 PHE H 1 1 10 11973 1 1 61 PHE HA H -11.469 2.787 -6.307 1.00 . A A . 62 PHE HA 1 1 10 11974 1 1 61 PHE HB2 H -9.236 2.153 -5.191 1.00 . A A . 62 PHE HB2 1 1 10 11975 1 1 61 PHE HB3 H -9.280 1.843 -6.915 1.00 . A A . 62 PHE HB3 1 1 10 11976 1 1 61 PHE HD1 H -8.286 4.522 -4.515 1.00 . A A . 62 PHE HD1 1 1 10 11977 1 1 61 PHE HD2 H -7.531 2.602 -8.223 1.00 . A A . 62 PHE HD2 1 1 10 11978 1 1 61 PHE HE1 H -6.223 5.920 -4.819 1.00 . A A . 62 PHE HE1 1 1 10 11979 1 1 61 PHE HE2 H -5.468 3.999 -8.526 1.00 . A A . 62 PHE HE2 1 1 10 11980 1 1 61 PHE HZ H -4.839 5.641 -6.821 1.00 . A A . 62 PHE HZ 1 1 10 11981 1 1 61 PHE N N -10.536 4.155 -7.531 1.00 . A A . 62 PHE N 1 1 10 11982 1 1 61 PHE O O -10.908 5.578 -5.268 1.00 . A A . 62 PHE O 1 1 10 11983 1 1 62 ASP C C -9.183 4.934 -2.204 1.00 . A A . 63 ASP C 1 1 10 11984 1 1 62 ASP CA C -10.599 4.608 -2.682 1.00 . A A . 63 ASP CA 1 1 10 11985 1 1 62 ASP CB C -11.308 3.836 -1.568 1.00 . A A . 63 ASP CB 1 1 10 11986 1 1 62 ASP CG C -11.480 2.338 -1.827 1.00 . A A . 63 ASP CG 1 1 10 11987 1 1 62 ASP H H -10.347 2.845 -3.762 1.00 . A A . 63 ASP H 1 1 10 11988 1 1 62 ASP HA H -11.164 5.500 -2.952 1.00 . A A . 63 ASP HA 1 1 10 11989 1 1 62 ASP HB2 H -10.746 3.967 -0.641 1.00 . A A . 63 ASP HB2 1 1 10 11990 1 1 62 ASP HB3 H -12.292 4.277 -1.408 1.00 . A A . 63 ASP HB3 1 1 10 11991 1 1 62 ASP N N -10.526 3.819 -3.900 1.00 . A A . 63 ASP N 1 1 10 11992 1 1 62 ASP O O -8.524 4.099 -1.588 1.00 . A A . 63 ASP O 1 1 10 11993 1 1 62 ASP OD1 O -10.549 1.754 -2.422 1.00 . A A . 63 ASP OD1 1 1 10 11994 1 1 62 ASP OD2 O -12.540 1.811 -1.424 1.00 . A A . 63 ASP OD2 1 1 10 11995 1 1 63 ARG C C -7.253 6.474 -0.603 1.00 . A A . 64 ARG C 1 1 10 11996 1 1 63 ARG CA C -7.430 6.599 -2.118 1.00 . A A . 64 ARG CA 1 1 10 11997 1 1 63 ARG CB C -7.194 8.051 -2.534 1.00 . A A . 64 ARG CB 1 1 10 11998 1 1 63 ARG CD C -6.091 9.571 -4.218 1.00 . A A . 64 ARG CD 1 1 10 11999 1 1 63 ARG CG C -6.461 8.126 -3.874 1.00 . A A . 64 ARG CG 1 1 10 12000 1 1 63 ARG CZ C -5.318 11.543 -2.906 1.00 . A A . 64 ARG CZ 1 1 10 12001 1 1 63 ARG H H -9.299 6.826 -3.009 1.00 . A A . 64 ARG H 1 1 10 12002 1 1 63 ARG HA H -6.745 5.937 -2.648 1.00 . A A . 64 ARG HA 1 1 10 12003 1 1 63 ARG HB2 H -8.149 8.573 -2.608 1.00 . A A . 64 ARG HB2 1 1 10 12004 1 1 63 ARG HB3 H -6.611 8.563 -1.767 1.00 . A A . 64 ARG HB3 1 1 10 12005 1 1 63 ARG HD2 H -5.418 9.588 -5.076 1.00 . A A . 64 ARG HD2 1 1 10 12006 1 1 63 ARG HD3 H -6.985 10.126 -4.503 1.00 . A A . 64 ARG HD3 1 1 10 12007 1 1 63 ARG HE H -5.077 9.628 -2.335 1.00 . A A . 64 ARG HE 1 1 10 12008 1 1 63 ARG HG2 H -5.559 7.515 -3.834 1.00 . A A . 64 ARG HG2 1 1 10 12009 1 1 63 ARG HG3 H -7.092 7.712 -4.661 1.00 . A A . 64 ARG HG3 1 1 10 12010 1 1 63 ARG HH11 H -6.243 11.999 -4.659 1.00 . A A . 64 ARG HH11 1 1 10 12011 1 1 63 ARG HH12 H -5.699 13.360 -3.736 1.00 . A A . 64 ARG HH12 1 1 10 12012 1 1 63 ARG HH21 H -4.361 11.424 -1.116 1.00 . A A . 64 ARG HH21 1 1 10 12013 1 1 63 ARG HH22 H -4.622 13.031 -1.706 1.00 . A A . 64 ARG HH22 1 1 10 12014 1 1 63 ARG N N -8.757 6.151 -2.507 1.00 . A A . 64 ARG N 1 1 10 12015 1 1 63 ARG NE N -5.444 10.217 -3.055 1.00 . A A . 64 ARG NE 1 1 10 12016 1 1 63 ARG NH1 N -5.793 12.371 -3.847 1.00 . A A . 64 ARG NH1 1 1 10 12017 1 1 63 ARG NH2 N -4.716 12.042 -1.817 1.00 . A A . 64 ARG NH2 1 1 10 12018 1 1 63 ARG O O -6.140 6.266 -0.120 1.00 . A A . 64 ARG O 1 1 10 12019 1 1 64 LYS C C -7.873 5.116 1.963 1.00 . A A . 65 LYS C 1 1 10 12020 1 1 64 LYS CA C -8.346 6.512 1.554 1.00 . A A . 65 LYS CA 1 1 10 12021 1 1 64 LYS CB C -9.709 6.894 2.134 1.00 . A A . 65 LYS CB 1 1 10 12022 1 1 64 LYS CD C -11.837 7.170 0.809 1.00 . A A . 65 LYS CD 1 1 10 12023 1 1 64 LYS CE C -11.161 8.077 -0.220 1.00 . A A . 65 LYS CE 1 1 10 12024 1 1 64 LYS CG C -10.840 6.171 1.399 1.00 . A A . 65 LYS CG 1 1 10 12025 1 1 64 LYS H H -9.265 6.777 -0.296 1.00 . A A . 65 LYS H 1 1 10 12026 1 1 64 LYS HA H -7.624 7.242 1.921 1.00 . A A . 65 LYS HA 1 1 10 12027 1 1 64 LYS HB2 H -9.741 6.644 3.194 1.00 . A A . 65 LYS HB2 1 1 10 12028 1 1 64 LYS HB3 H -9.851 7.972 2.058 1.00 . A A . 65 LYS HB3 1 1 10 12029 1 1 64 LYS HD2 H -12.661 6.633 0.340 1.00 . A A . 65 LYS HD2 1 1 10 12030 1 1 64 LYS HD3 H -12.266 7.777 1.608 1.00 . A A . 65 LYS HD3 1 1 10 12031 1 1 64 LYS HE2 H -10.226 8.465 0.187 1.00 . A A . 65 LYS HE2 1 1 10 12032 1 1 64 LYS HE3 H -10.907 7.502 -1.110 1.00 . A A . 65 LYS HE3 1 1 10 12033 1 1 64 LYS HG2 H -10.424 5.554 0.603 1.00 . A A . 65 LYS HG2 1 1 10 12034 1 1 64 LYS HG3 H -11.355 5.501 2.086 1.00 . A A . 65 LYS HG3 1 1 10 12035 1 1 64 LYS HZ1 H -12.604 8.941 -1.381 1.00 . A A . 65 LYS HZ1 1 1 10 12036 1 1 64 LYS HZ2 H -12.655 9.413 0.182 1.00 . A A . 65 LYS HZ2 1 1 10 12037 1 1 64 LYS HZ3 H -11.502 10.004 -0.812 1.00 . A A . 65 LYS HZ3 1 1 10 12038 1 1 64 LYS N N -8.365 6.608 0.105 1.00 . A A . 65 LYS N 1 1 10 12039 1 1 64 LYS NZ N -12.052 9.200 -0.587 1.00 . A A . 65 LYS NZ 1 1 10 12040 1 1 64 LYS O O -7.234 4.952 3.002 1.00 . A A . 65 LYS O 1 1 10 12041 1 1 65 GLU C C -6.396 2.510 0.895 1.00 . A A . 66 GLU C 1 1 10 12042 1 1 65 GLU CA C -7.822 2.768 1.387 1.00 . A A . 66 GLU CA 1 1 10 12043 1 1 65 GLU CB C -8.809 1.793 0.741 1.00 . A A . 66 GLU CB 1 1 10 12044 1 1 65 GLU CD C -9.506 -0.630 0.687 1.00 . A A . 66 GLU CD 1 1 10 12045 1 1 65 GLU CG C -8.353 0.345 0.933 1.00 . A A . 66 GLU CG 1 1 10 12046 1 1 65 GLU H H -8.724 4.286 0.283 1.00 . A A . 66 GLU H 1 1 10 12047 1 1 65 GLU HA H -7.866 2.655 2.469 1.00 . A A . 66 GLU HA 1 1 10 12048 1 1 65 GLU HB2 H -9.798 1.927 1.178 1.00 . A A . 66 GLU HB2 1 1 10 12049 1 1 65 GLU HB3 H -8.898 2.010 -0.323 1.00 . A A . 66 GLU HB3 1 1 10 12050 1 1 65 GLU HG2 H -7.533 0.124 0.250 1.00 . A A . 66 GLU HG2 1 1 10 12051 1 1 65 GLU HG3 H -7.970 0.211 1.945 1.00 . A A . 66 GLU HG3 1 1 10 12052 1 1 65 GLU N N -8.205 4.145 1.126 1.00 . A A . 66 GLU N 1 1 10 12053 1 1 65 GLU O O -5.704 1.638 1.416 1.00 . A A . 66 GLU O 1 1 10 12054 1 1 65 GLU OE1 O -10.075 -0.568 -0.425 1.00 . A A . 66 GLU OE1 1 1 10 12055 1 1 65 GLU OE2 O -9.794 -1.416 1.616 1.00 . A A . 66 GLU OE2 1 1 10 12056 1 1 66 TRP C C -3.833 4.348 -0.201 1.00 . A A . 67 TRP C 1 1 10 12057 1 1 66 TRP CA C -4.668 3.154 -0.670 1.00 . A A . 67 TRP CA 1 1 10 12058 1 1 66 TRP CB C -4.732 3.031 -2.193 1.00 . A A . 67 TRP CB 1 1 10 12059 1 1 66 TRP CD1 C -6.977 2.218 -3.173 1.00 . A A . 67 TRP CD1 1 1 10 12060 1 1 66 TRP CD2 C -5.563 0.568 -2.743 1.00 . A A . 67 TRP CD2 1 1 10 12061 1 1 66 TRP CE2 C -6.712 0.004 -3.256 1.00 . A A . 67 TRP CE2 1 1 10 12062 1 1 66 TRP CE3 C -4.463 -0.221 -2.365 1.00 . A A . 67 TRP CE3 1 1 10 12063 1 1 66 TRP CG C -5.745 1.999 -2.692 1.00 . A A . 67 TRP CG 1 1 10 12064 1 1 66 TRP CH2 C -5.790 -2.182 -3.070 1.00 . A A . 67 TRP CH2 1 1 10 12065 1 1 66 TRP CZ2 C -6.873 -1.375 -3.439 1.00 . A A . 67 TRP CZ2 1 1 10 12066 1 1 66 TRP CZ3 C -4.639 -1.598 -2.554 1.00 . A A . 67 TRP CZ3 1 1 10 12067 1 1 66 TRP H H -6.568 3.995 -0.521 1.00 . A A . 67 TRP H 1 1 10 12068 1 1 66 TRP HA H -4.237 2.227 -0.294 1.00 . A A . 67 TRP HA 1 1 10 12069 1 1 66 TRP HB2 H -4.980 4.004 -2.617 1.00 . A A . 67 TRP HB2 1 1 10 12070 1 1 66 TRP HB3 H -3.743 2.764 -2.568 1.00 . A A . 67 TRP HB3 1 1 10 12071 1 1 66 TRP HD1 H -7.431 3.205 -3.272 1.00 . A A . 67 TRP HD1 1 1 10 12072 1 1 66 TRP HE1 H -8.602 0.937 -3.942 1.00 . A A . 67 TRP HE1 1 1 10 12073 1 1 66 TRP HE3 H -3.544 0.201 -1.956 1.00 . A A . 67 TRP HE3 1 1 10 12074 1 1 66 TRP HH2 H -5.849 -3.264 -3.187 1.00 . A A . 67 TRP HH2 1 1 10 12075 1 1 66 TRP HZ2 H -7.790 -1.798 -3.848 1.00 . A A . 67 TRP HZ2 1 1 10 12076 1 1 66 TRP HZ3 H -3.816 -2.256 -2.278 1.00 . A A . 67 TRP HZ3 1 1 10 12077 1 1 66 TRP N N -5.999 3.287 -0.102 1.00 . A A . 67 TRP N 1 1 10 12078 1 1 66 TRP NE1 N -7.599 1.038 -3.526 1.00 . A A . 67 TRP NE1 1 1 10 12079 1 1 66 TRP O O -2.831 4.692 -0.825 1.00 . A A . 67 TRP O 1 1 10 12080 1 1 67 ASP C C -2.650 5.624 2.572 1.00 . A A . 68 ASP C 1 1 10 12081 1 1 67 ASP CA C -3.584 6.093 1.455 1.00 . A A . 68 ASP CA 1 1 10 12082 1 1 67 ASP CB C -4.572 7.096 2.054 1.00 . A A . 68 ASP CB 1 1 10 12083 1 1 67 ASP CG C -4.024 7.929 3.214 1.00 . A A . 68 ASP CG 1 1 10 12084 1 1 67 ASP H H -5.094 4.660 1.396 1.00 . A A . 68 ASP H 1 1 10 12085 1 1 67 ASP HA H -3.043 6.537 0.618 1.00 . A A . 68 ASP HA 1 1 10 12086 1 1 67 ASP HB2 H -4.903 7.772 1.265 1.00 . A A . 68 ASP HB2 1 1 10 12087 1 1 67 ASP HB3 H -5.452 6.554 2.399 1.00 . A A . 68 ASP HB3 1 1 10 12088 1 1 67 ASP N N -4.277 4.946 0.895 1.00 . A A . 68 ASP N 1 1 10 12089 1 1 67 ASP O O -1.554 6.157 2.736 1.00 . A A . 68 ASP O 1 1 10 12090 1 1 67 ASP OD1 O -2.961 8.554 3.012 1.00 . A A . 68 ASP OD1 1 1 10 12091 1 1 67 ASP OD2 O -4.681 7.921 4.278 1.00 . A A . 68 ASP OD2 1 1 10 12092 1 1 68 THR C C -1.907 2.650 4.095 1.00 . A A . 69 THR C 1 1 10 12093 1 1 68 THR CA C -2.340 4.084 4.411 1.00 . A A . 69 THR CA 1 1 10 12094 1 1 68 THR CB C -3.175 4.199 5.687 1.00 . A A . 69 THR CB 1 1 10 12095 1 1 68 THR CG2 C -3.192 5.621 6.250 1.00 . A A . 69 THR CG2 1 1 10 12096 1 1 68 THR H H -4.012 4.202 3.174 1.00 . A A . 69 THR H 1 1 10 12097 1 1 68 THR HA H -1.431 4.676 4.516 1.00 . A A . 69 THR HA 1 1 10 12098 1 1 68 THR HB H -2.836 3.487 6.439 1.00 . A A . 69 THR HB 1 1 10 12099 1 1 68 THR HG1 H -5.138 4.006 6.028 1.00 . A A . 69 THR HG1 1 1 10 12100 1 1 68 THR HG21 H -3.248 5.582 7.338 1.00 . A A . 69 THR HG21 1 1 10 12101 1 1 68 THR HG22 H -2.281 6.141 5.952 1.00 . A A . 69 THR HG22 1 1 10 12102 1 1 68 THR HG23 H -4.058 6.156 5.861 1.00 . A A . 69 THR HG23 1 1 10 12103 1 1 68 THR N N -3.119 4.631 3.313 1.00 . A A . 69 THR N 1 1 10 12104 1 1 68 THR O O -2.477 2.005 3.217 1.00 . A A . 69 THR O 1 1 10 12105 1 1 68 THR OG1 O -4.513 3.984 5.247 1.00 . A A . 69 THR OG1 1 1 10 12106 1 1 69 PRO C C -1.310 -0.204 5.251 1.00 . A A . 70 PRO C 1 1 10 12107 1 1 69 PRO CA C -0.359 0.837 4.657 1.00 . A A . 70 PRO CA 1 1 10 12108 1 1 69 PRO CB C 1.007 0.842 5.323 1.00 . A A . 70 PRO CB 1 1 10 12109 1 1 69 PRO CD C -0.175 2.919 5.896 1.00 . A A . 70 PRO CD 1 1 10 12110 1 1 69 PRO CG C 1.010 2.039 6.260 1.00 . A A . 70 PRO CG 1 1 10 12111 1 1 69 PRO HA H -0.296 0.624 3.682 1.00 . A A . 70 PRO HA 1 1 10 12112 1 1 69 PRO HB2 H 1.177 -0.084 5.871 1.00 . A A . 70 PRO HB2 1 1 10 12113 1 1 69 PRO HB3 H 1.802 0.924 4.582 1.00 . A A . 70 PRO HB3 1 1 10 12114 1 1 69 PRO HD2 H -0.820 3.090 6.758 1.00 . A A . 70 PRO HD2 1 1 10 12115 1 1 69 PRO HD3 H 0.151 3.896 5.543 1.00 . A A . 70 PRO HD3 1 1 10 12116 1 1 69 PRO HG2 H 0.939 1.713 7.297 1.00 . A A . 70 PRO HG2 1 1 10 12117 1 1 69 PRO HG3 H 1.942 2.596 6.163 1.00 . A A . 70 PRO HG3 1 1 10 12118 1 1 69 PRO N N -0.876 2.182 4.848 1.00 . A A . 70 PRO N 1 1 10 12119 1 1 69 PRO O O -1.446 -1.303 4.716 1.00 . A A . 70 PRO O 1 1 10 12120 1 1 70 ASN C C -4.093 -0.941 6.120 1.00 . A A . 71 ASN C 1 1 10 12121 1 1 70 ASN CA C -2.879 -0.707 7.022 1.00 . A A . 71 ASN CA 1 1 10 12122 1 1 70 ASN CB C -3.376 -0.093 8.332 1.00 . A A . 71 ASN CB 1 1 10 12123 1 1 70 ASN CG C -2.805 -0.840 9.539 1.00 . A A . 71 ASN CG 1 1 10 12124 1 1 70 ASN H H -1.830 1.076 6.777 1.00 . A A . 71 ASN H 1 1 10 12125 1 1 70 ASN HA H -2.319 -1.622 7.212 1.00 . A A . 71 ASN HA 1 1 10 12126 1 1 70 ASN HB2 H -3.085 0.957 8.379 1.00 . A A . 71 ASN HB2 1 1 10 12127 1 1 70 ASN HB3 H -4.464 -0.124 8.363 1.00 . A A . 71 ASN HB3 1 1 10 12128 1 1 70 ASN HD21 H -2.665 0.930 10.510 1.00 . A A . 71 ASN HD21 1 1 10 12129 1 1 70 ASN HD22 H -2.129 -0.451 11.408 1.00 . A A . 71 ASN HD22 1 1 10 12130 1 1 70 ASN N N -1.945 0.179 6.349 1.00 . A A . 71 ASN N 1 1 10 12131 1 1 70 ASN ND2 N -2.509 -0.056 10.571 1.00 . A A . 71 ASN ND2 1 1 10 12132 1 1 70 ASN O O -4.452 -2.084 5.842 1.00 . A A . 71 ASN O 1 1 10 12133 1 1 70 ASN OD1 O -2.643 -2.049 9.533 1.00 . A A . 71 ASN OD1 1 1 10 12134 1 1 71 LYS C C -5.543 -0.810 3.626 1.00 . A A . 72 LYS C 1 1 10 12135 1 1 71 LYS CA C -5.856 0.089 4.824 1.00 . A A . 72 LYS CA 1 1 10 12136 1 1 71 LYS CB C -6.320 1.493 4.433 1.00 . A A . 72 LYS CB 1 1 10 12137 1 1 71 LYS CD C -7.431 3.408 5.642 1.00 . A A . 72 LYS CD 1 1 10 12138 1 1 71 LYS CE C -8.815 4.058 5.652 1.00 . A A . 72 LYS CE 1 1 10 12139 1 1 71 LYS CG C -7.524 1.926 5.274 1.00 . A A . 72 LYS CG 1 1 10 12140 1 1 71 LYS H H -4.391 1.086 5.919 1.00 . A A . 72 LYS H 1 1 10 12141 1 1 71 LYS HA H -6.661 -0.369 5.397 1.00 . A A . 72 LYS HA 1 1 10 12142 1 1 71 LYS HB2 H -5.503 2.202 4.570 1.00 . A A . 72 LYS HB2 1 1 10 12143 1 1 71 LYS HB3 H -6.584 1.513 3.376 1.00 . A A . 72 LYS HB3 1 1 10 12144 1 1 71 LYS HD2 H -6.968 3.515 6.623 1.00 . A A . 72 LYS HD2 1 1 10 12145 1 1 71 LYS HD3 H -6.788 3.924 4.929 1.00 . A A . 72 LYS HD3 1 1 10 12146 1 1 71 LYS HE2 H -8.723 5.123 5.870 1.00 . A A . 72 LYS HE2 1 1 10 12147 1 1 71 LYS HE3 H -9.271 3.973 4.666 1.00 . A A . 72 LYS HE3 1 1 10 12148 1 1 71 LYS HG2 H -8.443 1.742 4.719 1.00 . A A . 72 LYS HG2 1 1 10 12149 1 1 71 LYS HG3 H -7.573 1.324 6.182 1.00 . A A . 72 LYS HG3 1 1 10 12150 1 1 71 LYS HZ1 H -9.430 2.451 6.755 1.00 . A A . 72 LYS HZ1 1 1 10 12151 1 1 71 LYS HZ2 H -9.569 3.875 7.543 1.00 . A A . 72 LYS HZ2 1 1 10 12152 1 1 71 LYS HZ3 H -10.638 3.480 6.374 1.00 . A A . 72 LYS HZ3 1 1 10 12153 1 1 71 LYS N N -4.691 0.160 5.688 1.00 . A A . 72 LYS N 1 1 10 12154 1 1 71 LYS NZ N -9.683 3.414 6.663 1.00 . A A . 72 LYS NZ 1 1 10 12155 1 1 71 LYS O O -6.416 -1.527 3.138 1.00 . A A . 72 LYS O 1 1 10 12156 1 1 72 ILE C C -3.574 -2.970 2.523 1.00 . A A . 73 ILE C 1 1 10 12157 1 1 72 ILE CA C -3.856 -1.541 2.054 1.00 . A A . 73 ILE CA 1 1 10 12158 1 1 72 ILE CB C -2.666 -0.876 1.358 1.00 . A A . 73 ILE CB 1 1 10 12159 1 1 72 ILE CD1 C -1.880 1.132 0.051 1.00 . A A . 73 ILE CD1 1 1 10 12160 1 1 72 ILE CG1 C -3.075 0.457 0.728 1.00 . A A . 73 ILE CG1 1 1 10 12161 1 1 72 ILE CG2 C -2.029 -1.821 0.338 1.00 . A A . 73 ILE CG2 1 1 10 12162 1 1 72 ILE H H -3.591 -0.156 3.588 1.00 . A A . 73 ILE H 1 1 10 12163 1 1 72 ILE HA H -4.675 -1.568 1.335 1.00 . A A . 73 ILE HA 1 1 10 12164 1 1 72 ILE HB H -1.909 -0.658 2.111 1.00 . A A . 73 ILE HB 1 1 10 12165 1 1 72 ILE HD11 H -1.734 2.125 0.477 1.00 . A A . 73 ILE HD11 1 1 10 12166 1 1 72 ILE HD12 H -0.984 0.532 0.212 1.00 . A A . 73 ILE HD12 1 1 10 12167 1 1 72 ILE HD13 H -2.071 1.220 -1.019 1.00 . A A . 73 ILE HD13 1 1 10 12168 1 1 72 ILE HG12 H -3.866 0.290 -0.003 1.00 . A A . 73 ILE HG12 1 1 10 12169 1 1 72 ILE HG13 H -3.483 1.116 1.495 1.00 . A A . 73 ILE HG13 1 1 10 12170 1 1 72 ILE HG21 H -1.952 -2.821 0.766 1.00 . A A . 73 ILE HG21 1 1 10 12171 1 1 72 ILE HG22 H -2.648 -1.858 -0.559 1.00 . A A . 73 ILE HG22 1 1 10 12172 1 1 72 ILE HG23 H -1.035 -1.460 0.078 1.00 . A A . 73 ILE HG23 1 1 10 12173 1 1 72 ILE N N -4.295 -0.743 3.186 1.00 . A A . 73 ILE N 1 1 10 12174 1 1 72 ILE O O -4.080 -3.929 1.942 1.00 . A A . 73 ILE O 1 1 10 12175 1 1 73 ILE C C -3.678 -5.208 4.283 1.00 . A A . 74 ILE C 1 1 10 12176 1 1 73 ILE CA C -2.413 -4.363 4.122 1.00 . A A . 74 ILE CA 1 1 10 12177 1 1 73 ILE CB C -1.617 -4.193 5.418 1.00 . A A . 74 ILE CB 1 1 10 12178 1 1 73 ILE CD1 C 0.637 -3.661 6.416 1.00 . A A . 74 ILE CD1 1 1 10 12179 1 1 73 ILE CG1 C -0.144 -3.902 5.123 1.00 . A A . 74 ILE CG1 1 1 10 12180 1 1 73 ILE CG2 C -1.788 -5.409 6.330 1.00 . A A . 74 ILE CG2 1 1 10 12181 1 1 73 ILE H H -2.360 -2.283 4.036 1.00 . A A . 74 ILE H 1 1 10 12182 1 1 73 ILE HA H -1.758 -4.856 3.404 1.00 . A A . 74 ILE HA 1 1 10 12183 1 1 73 ILE HB H -2.015 -3.330 5.952 1.00 . A A . 74 ILE HB 1 1 10 12184 1 1 73 ILE HD11 H 1.194 -2.728 6.337 1.00 . A A . 74 ILE HD11 1 1 10 12185 1 1 73 ILE HD12 H -0.058 -3.599 7.254 1.00 . A A . 74 ILE HD12 1 1 10 12186 1 1 73 ILE HD13 H 1.331 -4.485 6.580 1.00 . A A . 74 ILE HD13 1 1 10 12187 1 1 73 ILE HG12 H 0.295 -4.738 4.579 1.00 . A A . 74 ILE HG12 1 1 10 12188 1 1 73 ILE HG13 H -0.065 -3.026 4.478 1.00 . A A . 74 ILE HG13 1 1 10 12189 1 1 73 ILE HG21 H -1.815 -6.315 5.726 1.00 . A A . 74 ILE HG21 1 1 10 12190 1 1 73 ILE HG22 H -0.952 -5.461 7.028 1.00 . A A . 74 ILE HG22 1 1 10 12191 1 1 73 ILE HG23 H -2.721 -5.316 6.888 1.00 . A A . 74 ILE HG23 1 1 10 12192 1 1 73 ILE N N -2.767 -3.067 3.569 1.00 . A A . 74 ILE N 1 1 10 12193 1 1 73 ILE O O -3.629 -6.433 4.176 1.00 . A A . 74 ILE O 1 1 10 12194 1 1 74 ALA C C -6.594 -5.628 3.353 1.00 . A A . 75 ALA C 1 1 10 12195 1 1 74 ALA CA C -6.057 -5.192 4.718 1.00 . A A . 75 ALA CA 1 1 10 12196 1 1 74 ALA CB C -7.024 -4.263 5.455 1.00 . A A . 75 ALA CB 1 1 10 12197 1 1 74 ALA H H -4.812 -3.525 4.626 1.00 . A A . 75 ALA H 1 1 10 12198 1 1 74 ALA HA H -5.884 -6.077 5.331 1.00 . A A . 75 ALA HA 1 1 10 12199 1 1 74 ALA HB1 H -8.013 -4.336 5.002 1.00 . A A . 75 ALA HB1 1 1 10 12200 1 1 74 ALA HB2 H -7.082 -4.558 6.503 1.00 . A A . 75 ALA HB2 1 1 10 12201 1 1 74 ALA HB3 H -6.666 -3.237 5.386 1.00 . A A . 75 ALA HB3 1 1 10 12202 1 1 74 ALA N N -4.781 -4.521 4.540 1.00 . A A . 75 ALA N 1 1 10 12203 1 1 74 ALA O O -7.165 -6.709 3.222 1.00 . A A . 75 ALA O 1 1 10 12204 1 1 75 LYS C C -6.104 -6.269 0.479 1.00 . A A . 76 LYS C 1 1 10 12205 1 1 75 LYS CA C -6.846 -5.046 1.019 1.00 . A A . 76 LYS CA 1 1 10 12206 1 1 75 LYS CB C -6.708 -3.804 0.137 1.00 . A A . 76 LYS CB 1 1 10 12207 1 1 75 LYS CD C -9.137 -3.778 -0.541 1.00 . A A . 76 LYS CD 1 1 10 12208 1 1 75 LYS CE C -10.093 -3.441 -1.688 1.00 . A A . 76 LYS CE 1 1 10 12209 1 1 75 LYS CG C -7.691 -3.851 -1.036 1.00 . A A . 76 LYS CG 1 1 10 12210 1 1 75 LYS H H -5.924 -3.887 2.483 1.00 . A A . 76 LYS H 1 1 10 12211 1 1 75 LYS HA H -7.908 -5.284 1.076 1.00 . A A . 76 LYS HA 1 1 10 12212 1 1 75 LYS HB2 H -6.888 -2.908 0.731 1.00 . A A . 76 LYS HB2 1 1 10 12213 1 1 75 LYS HB3 H -5.689 -3.734 -0.242 1.00 . A A . 76 LYS HB3 1 1 10 12214 1 1 75 LYS HD2 H -9.421 -4.732 -0.095 1.00 . A A . 76 LYS HD2 1 1 10 12215 1 1 75 LYS HD3 H -9.220 -3.023 0.240 1.00 . A A . 76 LYS HD3 1 1 10 12216 1 1 75 LYS HE2 H -10.503 -2.442 -1.545 1.00 . A A . 76 LYS HE2 1 1 10 12217 1 1 75 LYS HE3 H -9.547 -3.429 -2.632 1.00 . A A . 76 LYS HE3 1 1 10 12218 1 1 75 LYS HG2 H -7.492 -3.022 -1.715 1.00 . A A . 76 LYS HG2 1 1 10 12219 1 1 75 LYS HG3 H -7.543 -4.770 -1.602 1.00 . A A . 76 LYS HG3 1 1 10 12220 1 1 75 LYS HZ1 H -12.018 -4.038 -1.353 1.00 . A A . 76 LYS HZ1 1 1 10 12221 1 1 75 LYS HZ2 H -11.365 -4.670 -2.710 1.00 . A A . 76 LYS HZ2 1 1 10 12222 1 1 75 LYS HZ3 H -10.931 -5.252 -1.247 1.00 . A A . 76 LYS HZ3 1 1 10 12223 1 1 75 LYS N N -6.390 -4.763 2.369 1.00 . A A . 76 LYS N 1 1 10 12224 1 1 75 LYS NZ N -11.191 -4.431 -1.756 1.00 . A A . 76 LYS NZ 1 1 10 12225 1 1 75 LYS O O -6.622 -6.989 -0.373 1.00 . A A . 76 LYS O 1 1 10 12226 1 1 76 VAL C C -4.524 -8.849 1.330 1.00 . A A . 77 VAL C 1 1 10 12227 1 1 76 VAL CA C -4.080 -7.592 0.579 1.00 . A A . 77 VAL CA 1 1 10 12228 1 1 76 VAL CB C -2.599 -7.265 0.781 1.00 . A A . 77 VAL CB 1 1 10 12229 1 1 76 VAL CG1 C -1.710 -8.379 0.226 1.00 . A A . 77 VAL CG1 1 1 10 12230 1 1 76 VAL CG2 C -2.245 -5.915 0.153 1.00 . A A . 77 VAL CG2 1 1 10 12231 1 1 76 VAL H H -4.485 -5.877 1.690 1.00 . A A . 77 VAL H 1 1 10 12232 1 1 76 VAL HA H -4.249 -7.743 -0.488 1.00 . A A . 77 VAL HA 1 1 10 12233 1 1 76 VAL HB H -2.416 -7.193 1.854 1.00 . A A . 77 VAL HB 1 1 10 12234 1 1 76 VAL HG11 H -0.670 -8.173 0.479 1.00 . A A . 77 VAL HG11 1 1 10 12235 1 1 76 VAL HG12 H -2.009 -9.332 0.662 1.00 . A A . 77 VAL HG12 1 1 10 12236 1 1 76 VAL HG13 H -1.819 -8.423 -0.857 1.00 . A A . 77 VAL HG13 1 1 10 12237 1 1 76 VAL HG21 H -2.335 -5.984 -0.931 1.00 . A A . 77 VAL HG21 1 1 10 12238 1 1 76 VAL HG22 H -2.927 -5.150 0.526 1.00 . A A . 77 VAL HG22 1 1 10 12239 1 1 76 VAL HG23 H -1.222 -5.649 0.418 1.00 . A A . 77 VAL HG23 1 1 10 12240 1 1 76 VAL N N -4.900 -6.467 0.997 1.00 . A A . 77 VAL N 1 1 10 12241 1 1 76 VAL O O -4.433 -9.956 0.802 1.00 . A A . 77 VAL O 1 1 10 12242 1 1 77 GLU C C -6.883 -10.122 3.008 1.00 . A A . 78 GLU C 1 1 10 12243 1 1 77 GLU CA C -5.449 -9.737 3.380 1.00 . A A . 78 GLU CA 1 1 10 12244 1 1 77 GLU CB C -5.344 -9.386 4.865 1.00 . A A . 78 GLU CB 1 1 10 12245 1 1 77 GLU CD C -3.748 -10.269 6.607 1.00 . A A . 78 GLU CD 1 1 10 12246 1 1 77 GLU CG C -3.888 -9.428 5.337 1.00 . A A . 78 GLU CG 1 1 10 12247 1 1 77 GLU H H -5.062 -7.731 2.973 1.00 . A A . 78 GLU H 1 1 10 12248 1 1 77 GLU HA H -4.775 -10.564 3.159 1.00 . A A . 78 GLU HA 1 1 10 12249 1 1 77 GLU HB2 H -5.757 -8.392 5.038 1.00 . A A . 78 GLU HB2 1 1 10 12250 1 1 77 GLU HB3 H -5.941 -10.085 5.452 1.00 . A A . 78 GLU HB3 1 1 10 12251 1 1 77 GLU HG2 H -3.259 -9.845 4.549 1.00 . A A . 78 GLU HG2 1 1 10 12252 1 1 77 GLU HG3 H -3.534 -8.415 5.525 1.00 . A A . 78 GLU HG3 1 1 10 12253 1 1 77 GLU N N -4.993 -8.635 2.551 1.00 . A A . 78 GLU N 1 1 10 12254 1 1 77 GLU O O -7.286 -11.270 3.184 1.00 . A A . 78 GLU O 1 1 10 12255 1 1 77 GLU OE1 O -4.505 -9.986 7.561 1.00 . A A . 78 GLU OE1 1 1 10 12256 1 1 77 GLU OE2 O -2.888 -11.175 6.596 1.00 . A A . 78 GLU OE2 1 1 10 12257 1 1 78 GLN C C -9.061 -9.789 0.638 1.00 . A A . 79 GLN C 1 1 10 12258 1 1 78 GLN CA C -8.993 -9.360 2.105 1.00 . A A . 79 GLN CA 1 1 10 12259 1 1 78 GLN CB C -9.842 -8.111 2.351 1.00 . A A . 79 GLN CB 1 1 10 12260 1 1 78 GLN CD C -11.089 -7.226 4.356 1.00 . A A . 79 GLN CD 1 1 10 12261 1 1 78 GLN CG C -10.945 -8.390 3.374 1.00 . A A . 79 GLN CG 1 1 10 12262 1 1 78 GLN H H -7.278 -8.207 2.364 1.00 . A A . 79 GLN H 1 1 10 12263 1 1 78 GLN HA H -9.353 -10.168 2.743 1.00 . A A . 79 GLN HA 1 1 10 12264 1 1 78 GLN HB2 H -9.207 -7.300 2.707 1.00 . A A . 79 GLN HB2 1 1 10 12265 1 1 78 GLN HB3 H -10.287 -7.779 1.413 1.00 . A A . 79 GLN HB3 1 1 10 12266 1 1 78 GLN HE21 H -12.269 -6.291 3.002 1.00 . A A . 79 GLN HE21 1 1 10 12267 1 1 78 GLN HE22 H -12.005 -5.424 4.478 1.00 . A A . 79 GLN HE22 1 1 10 12268 1 1 78 GLN HG2 H -11.891 -8.555 2.859 1.00 . A A . 79 GLN HG2 1 1 10 12269 1 1 78 GLN HG3 H -10.716 -9.305 3.921 1.00 . A A . 79 GLN HG3 1 1 10 12270 1 1 78 GLN N N -7.613 -9.139 2.503 1.00 . A A . 79 GLN N 1 1 10 12271 1 1 78 GLN NE2 N -11.850 -6.231 3.909 1.00 . A A . 79 GLN NE2 1 1 10 12272 1 1 78 GLN O O -10.100 -9.652 -0.005 1.00 . A A . 79 GLN O 1 1 10 12273 1 1 78 GLN OE1 O -10.544 -7.230 5.448 1.00 . A A . 79 GLN OE1 1 1 10 12274 1 1 79 ALA C C -7.489 -12.234 -1.255 1.00 . A A . 80 ALA C 1 1 10 12275 1 1 79 ALA CA C -7.858 -10.749 -1.227 1.00 . A A . 80 ALA CA 1 1 10 12276 1 1 79 ALA CB C -6.850 -9.885 -1.988 1.00 . A A . 80 ALA CB 1 1 10 12277 1 1 79 ALA H H -7.098 -10.407 0.681 1.00 . A A . 80 ALA H 1 1 10 12278 1 1 79 ALA HA H -8.842 -10.620 -1.678 1.00 . A A . 80 ALA HA 1 1 10 12279 1 1 79 ALA HB1 H -5.926 -10.444 -2.132 1.00 . A A . 80 ALA HB1 1 1 10 12280 1 1 79 ALA HB2 H -7.265 -9.612 -2.959 1.00 . A A . 80 ALA HB2 1 1 10 12281 1 1 79 ALA HB3 H -6.641 -8.981 -1.415 1.00 . A A . 80 ALA HB3 1 1 10 12282 1 1 79 ALA N N -7.939 -10.300 0.152 1.00 . A A . 80 ALA N 1 1 10 12283 1 1 79 ALA O O -8.045 -13.001 -2.040 1.00 . A A . 80 ALA O 1 1 10 12284 1 1 80 GLN C C -7.304 -14.917 -0.190 1.00 . A A . 81 GLN C 1 1 10 12285 1 1 80 GLN CA C -6.105 -13.974 -0.303 1.00 . A A . 81 GLN CA 1 1 10 12286 1 1 80 GLN CB C -5.144 -14.166 0.873 1.00 . A A . 81 GLN CB 1 1 10 12287 1 1 80 GLN CD C -3.355 -13.238 -0.643 1.00 . A A . 81 GLN CD 1 1 10 12288 1 1 80 GLN CG C -3.951 -13.214 0.766 1.00 . A A . 81 GLN CG 1 1 10 12289 1 1 80 GLN H H -6.107 -11.964 0.246 1.00 . A A . 81 GLN H 1 1 10 12290 1 1 80 GLN HA H -5.572 -14.163 -1.235 1.00 . A A . 81 GLN HA 1 1 10 12291 1 1 80 GLN HB2 H -5.671 -13.990 1.810 1.00 . A A . 81 GLN HB2 1 1 10 12292 1 1 80 GLN HB3 H -4.792 -15.197 0.894 1.00 . A A . 81 GLN HB3 1 1 10 12293 1 1 80 GLN HE21 H -3.499 -11.219 -0.686 1.00 . A A . 81 GLN HE21 1 1 10 12294 1 1 80 GLN HE22 H -2.839 -11.946 -2.114 1.00 . A A . 81 GLN HE22 1 1 10 12295 1 1 80 GLN HG2 H -4.265 -12.201 1.015 1.00 . A A . 81 GLN HG2 1 1 10 12296 1 1 80 GLN HG3 H -3.189 -13.499 1.492 1.00 . A A . 81 GLN HG3 1 1 10 12297 1 1 80 GLN N N -6.554 -12.595 -0.389 1.00 . A A . 81 GLN N 1 1 10 12298 1 1 80 GLN NE2 N -3.220 -12.035 -1.193 1.00 . A A . 81 GLN NE2 1 1 10 12299 1 1 80 GLN O O -7.971 -14.959 0.842 1.00 . A A . 81 GLN O 1 1 10 12300 1 1 80 GLN OE1 O -3.039 -14.280 -1.194 1.00 . A A . 81 GLN OE1 1 1 11 12301 1 1 1 ALA C C 0.035 -15.439 4.449 1.00 . A A . 2 ALA C 1 1 11 12302 1 1 1 ALA CA C -0.714 -15.699 3.140 1.00 . A A . 2 ALA CA 1 1 11 12303 1 1 1 ALA CB C -1.495 -17.015 3.168 1.00 . A A . 2 ALA CB 1 1 11 12304 1 1 1 ALA HA H -1.413 -14.881 2.963 1.00 . A A . 2 ALA HA 1 1 11 12305 1 1 1 ALA HB1 H -0.841 -17.832 2.864 1.00 . A A . 2 ALA HB1 1 1 11 12306 1 1 1 ALA HB2 H -1.860 -17.199 4.179 1.00 . A A . 2 ALA HB2 1 1 11 12307 1 1 1 ALA HB3 H -2.340 -16.950 2.482 1.00 . A A . 2 ALA HB3 1 1 11 12308 1 1 1 ALA N N 0.233 -15.720 2.040 1.00 . A A . 2 ALA N 1 1 11 12309 1 1 1 ALA O O -0.463 -14.733 5.325 1.00 . A A . 2 ALA O 1 1 11 12310 1 1 2 ASP C C 2.445 -14.392 5.869 1.00 . A A . 3 ASP C 1 1 11 12311 1 1 2 ASP CA C 2.044 -15.862 5.726 1.00 . A A . 3 ASP CA 1 1 11 12312 1 1 2 ASP CB C 3.325 -16.693 5.625 1.00 . A A . 3 ASP CB 1 1 11 12313 1 1 2 ASP CG C 3.119 -18.149 5.201 1.00 . A A . 3 ASP CG 1 1 11 12314 1 1 2 ASP H H 1.620 -16.594 3.823 1.00 . A A . 3 ASP H 1 1 11 12315 1 1 2 ASP HA H 1.425 -16.208 6.554 1.00 . A A . 3 ASP HA 1 1 11 12316 1 1 2 ASP HB2 H 3.996 -16.215 4.911 1.00 . A A . 3 ASP HB2 1 1 11 12317 1 1 2 ASP HB3 H 3.828 -16.679 6.592 1.00 . A A . 3 ASP HB3 1 1 11 12318 1 1 2 ASP N N 1.221 -16.022 4.540 1.00 . A A . 3 ASP N 1 1 11 12319 1 1 2 ASP O O 1.966 -13.539 5.124 1.00 . A A . 3 ASP O 1 1 11 12320 1 1 2 ASP OD1 O 1.950 -18.590 5.236 1.00 . A A . 3 ASP OD1 1 1 11 12321 1 1 2 ASP OD2 O 4.135 -18.787 4.853 1.00 . A A . 3 ASP OD2 1 1 11 12322 1 1 3 GLU C C 4.538 -12.253 5.862 1.00 . A A . 4 GLU C 1 1 11 12323 1 1 3 GLU CA C 3.790 -12.790 7.083 1.00 . A A . 4 GLU CA 1 1 11 12324 1 1 3 GLU CB C 4.672 -12.738 8.332 1.00 . A A . 4 GLU CB 1 1 11 12325 1 1 3 GLU CD C 3.025 -12.074 10.123 1.00 . A A . 4 GLU CD 1 1 11 12326 1 1 3 GLU CG C 4.218 -11.624 9.278 1.00 . A A . 4 GLU CG 1 1 11 12327 1 1 3 GLU H H 3.705 -14.841 7.434 1.00 . A A . 4 GLU H 1 1 11 12328 1 1 3 GLU HA H 2.891 -12.198 7.256 1.00 . A A . 4 GLU HA 1 1 11 12329 1 1 3 GLU HB2 H 4.632 -13.697 8.849 1.00 . A A . 4 GLU HB2 1 1 11 12330 1 1 3 GLU HB3 H 5.710 -12.575 8.043 1.00 . A A . 4 GLU HB3 1 1 11 12331 1 1 3 GLU HG2 H 5.043 -11.337 9.930 1.00 . A A . 4 GLU HG2 1 1 11 12332 1 1 3 GLU HG3 H 3.947 -10.740 8.702 1.00 . A A . 4 GLU HG3 1 1 11 12333 1 1 3 GLU N N 3.320 -14.142 6.833 1.00 . A A . 4 GLU N 1 1 11 12334 1 1 3 GLU O O 4.840 -11.063 5.787 1.00 . A A . 4 GLU O 1 1 11 12335 1 1 3 GLU OE1 O 1.887 -11.910 9.632 1.00 . A A . 4 GLU OE1 1 1 11 12336 1 1 3 GLU OE2 O 3.278 -12.572 11.242 1.00 . A A . 4 GLU OE2 1 1 11 12337 1 1 4 ALA C C 4.656 -11.838 2.896 1.00 . A A . 5 ALA C 1 1 11 12338 1 1 4 ALA CA C 5.525 -12.790 3.720 1.00 . A A . 5 ALA CA 1 1 11 12339 1 1 4 ALA CB C 5.901 -14.055 2.945 1.00 . A A . 5 ALA CB 1 1 11 12340 1 1 4 ALA H H 4.570 -14.124 5.003 1.00 . A A . 5 ALA H 1 1 11 12341 1 1 4 ALA HA H 6.439 -12.273 4.012 1.00 . A A . 5 ALA HA 1 1 11 12342 1 1 4 ALA HB1 H 5.248 -14.158 2.078 1.00 . A A . 5 ALA HB1 1 1 11 12343 1 1 4 ALA HB2 H 6.937 -13.983 2.613 1.00 . A A . 5 ALA HB2 1 1 11 12344 1 1 4 ALA HB3 H 5.787 -14.925 3.591 1.00 . A A . 5 ALA HB3 1 1 11 12345 1 1 4 ALA N N 4.818 -13.157 4.934 1.00 . A A . 5 ALA N 1 1 11 12346 1 1 4 ALA O O 5.152 -11.161 1.997 1.00 . A A . 5 ALA O 1 1 11 12347 1 1 5 ILE C C 2.418 -9.581 3.193 1.00 . A A . 6 ILE C 1 1 11 12348 1 1 5 ILE CA C 2.432 -10.961 2.534 1.00 . A A . 6 ILE CA 1 1 11 12349 1 1 5 ILE CB C 1.054 -11.623 2.468 1.00 . A A . 6 ILE CB 1 1 11 12350 1 1 5 ILE CD1 C -0.578 -12.865 0.999 1.00 . A A . 6 ILE CD1 1 1 11 12351 1 1 5 ILE CG1 C 0.849 -12.330 1.125 1.00 . A A . 6 ILE CG1 1 1 11 12352 1 1 5 ILE CG2 C -0.056 -10.610 2.757 1.00 . A A . 6 ILE CG2 1 1 11 12353 1 1 5 ILE H H 2.980 -12.374 3.963 1.00 . A A . 6 ILE H 1 1 11 12354 1 1 5 ILE HA H 2.786 -10.852 1.509 1.00 . A A . 6 ILE HA 1 1 11 12355 1 1 5 ILE HB H 1.004 -12.387 3.243 1.00 . A A . 6 ILE HB 1 1 11 12356 1 1 5 ILE HD11 H -0.989 -13.043 1.993 1.00 . A A . 6 ILE HD11 1 1 11 12357 1 1 5 ILE HD12 H -1.196 -12.133 0.478 1.00 . A A . 6 ILE HD12 1 1 11 12358 1 1 5 ILE HD13 H -0.569 -13.798 0.437 1.00 . A A . 6 ILE HD13 1 1 11 12359 1 1 5 ILE HG12 H 1.054 -11.635 0.310 1.00 . A A . 6 ILE HG12 1 1 11 12360 1 1 5 ILE HG13 H 1.559 -13.151 1.030 1.00 . A A . 6 ILE HG13 1 1 11 12361 1 1 5 ILE HG21 H -0.998 -10.978 2.351 1.00 . A A . 6 ILE HG21 1 1 11 12362 1 1 5 ILE HG22 H -0.153 -10.476 3.834 1.00 . A A . 6 ILE HG22 1 1 11 12363 1 1 5 ILE HG23 H 0.193 -9.656 2.292 1.00 . A A . 6 ILE HG23 1 1 11 12364 1 1 5 ILE N N 3.374 -11.819 3.231 1.00 . A A . 6 ILE N 1 1 11 12365 1 1 5 ILE O O 2.441 -8.561 2.507 1.00 . A A . 6 ILE O 1 1 11 12366 1 1 6 LYS C C 3.734 -7.674 5.163 1.00 . A A . 7 LYS C 1 1 11 12367 1 1 6 LYS CA C 2.369 -8.355 5.278 1.00 . A A . 7 LYS CA 1 1 11 12368 1 1 6 LYS CB C 1.931 -8.618 6.720 1.00 . A A . 7 LYS CB 1 1 11 12369 1 1 6 LYS CD C 1.918 -6.903 8.570 1.00 . A A . 7 LYS CD 1 1 11 12370 1 1 6 LYS CE C 1.736 -7.891 9.724 1.00 . A A . 7 LYS CE 1 1 11 12371 1 1 6 LYS CG C 1.214 -7.400 7.306 1.00 . A A . 7 LYS CG 1 1 11 12372 1 1 6 LYS H H 2.366 -10.428 5.068 1.00 . A A . 7 LYS H 1 1 11 12373 1 1 6 LYS HA H 1.618 -7.705 4.827 1.00 . A A . 7 LYS HA 1 1 11 12374 1 1 6 LYS HB2 H 1.271 -9.484 6.753 1.00 . A A . 7 LYS HB2 1 1 11 12375 1 1 6 LYS HB3 H 2.802 -8.858 7.329 1.00 . A A . 7 LYS HB3 1 1 11 12376 1 1 6 LYS HD2 H 2.980 -6.765 8.367 1.00 . A A . 7 LYS HD2 1 1 11 12377 1 1 6 LYS HD3 H 1.518 -5.929 8.854 1.00 . A A . 7 LYS HD3 1 1 11 12378 1 1 6 LYS HE2 H 0.675 -8.016 9.940 1.00 . A A . 7 LYS HE2 1 1 11 12379 1 1 6 LYS HE3 H 2.120 -8.870 9.434 1.00 . A A . 7 LYS HE3 1 1 11 12380 1 1 6 LYS HG2 H 1.181 -6.602 6.565 1.00 . A A . 7 LYS HG2 1 1 11 12381 1 1 6 LYS HG3 H 0.180 -7.660 7.539 1.00 . A A . 7 LYS HG3 1 1 11 12382 1 1 6 LYS HZ1 H 3.171 -6.781 10.664 1.00 . A A . 7 LYS HZ1 1 1 11 12383 1 1 6 LYS HZ2 H 1.796 -6.940 11.531 1.00 . A A . 7 LYS HZ2 1 1 11 12384 1 1 6 LYS HZ3 H 2.840 -8.192 11.418 1.00 . A A . 7 LYS HZ3 1 1 11 12385 1 1 6 LYS N N 2.384 -9.594 4.517 1.00 . A A . 7 LYS N 1 1 11 12386 1 1 6 LYS NZ N 2.443 -7.412 10.932 1.00 . A A . 7 LYS NZ 1 1 11 12387 1 1 6 LYS O O 3.813 -6.470 4.922 1.00 . A A . 7 LYS O 1 1 11 12388 1 1 7 ASN C C 6.407 -7.476 3.836 1.00 . A A . 8 ASN C 1 1 11 12389 1 1 7 ASN CA C 6.133 -7.964 5.260 1.00 . A A . 8 ASN CA 1 1 11 12390 1 1 7 ASN CB C 7.153 -9.056 5.588 1.00 . A A . 8 ASN CB 1 1 11 12391 1 1 7 ASN CG C 8.500 -8.448 5.985 1.00 . A A . 8 ASN CG 1 1 11 12392 1 1 7 ASN H H 4.702 -9.452 5.536 1.00 . A A . 8 ASN H 1 1 11 12393 1 1 7 ASN HA H 6.180 -7.159 5.993 1.00 . A A . 8 ASN HA 1 1 11 12394 1 1 7 ASN HB2 H 6.777 -9.677 6.402 1.00 . A A . 8 ASN HB2 1 1 11 12395 1 1 7 ASN HB3 H 7.283 -9.708 4.725 1.00 . A A . 8 ASN HB3 1 1 11 12396 1 1 7 ASN HD21 H 9.241 -10.323 6.163 1.00 . A A . 8 ASN HD21 1 1 11 12397 1 1 7 ASN HD22 H 10.362 -9.048 6.507 1.00 . A A . 8 ASN HD22 1 1 11 12398 1 1 7 ASN N N 4.775 -8.474 5.341 1.00 . A A . 8 ASN N 1 1 11 12399 1 1 7 ASN ND2 N 9.445 -9.347 6.239 1.00 . A A . 8 ASN ND2 1 1 11 12400 1 1 7 ASN O O 6.924 -6.378 3.641 1.00 . A A . 8 ASN O 1 1 11 12401 1 1 7 ASN OD1 O 8.669 -7.241 6.055 1.00 . A A . 8 ASN OD1 1 1 11 12402 1 1 8 GLY C C 5.498 -6.700 1.106 1.00 . A A . 9 GLY C 1 1 11 12403 1 1 8 GLY CA C 6.244 -7.983 1.476 1.00 . A A . 9 GLY CA 1 1 11 12404 1 1 8 GLY H H 5.624 -9.207 3.044 1.00 . A A . 9 GLY H 1 1 11 12405 1 1 8 GLY HA2 H 7.309 -7.861 1.276 1.00 . A A . 9 GLY HA2 1 1 11 12406 1 1 8 GLY HA3 H 5.894 -8.805 0.851 1.00 . A A . 9 GLY HA3 1 1 11 12407 1 1 8 GLY N N 6.044 -8.316 2.877 1.00 . A A . 9 GLY N 1 1 11 12408 1 1 8 GLY O O 6.095 -5.759 0.586 1.00 . A A . 9 GLY O 1 1 11 12409 1 1 9 VAL C C 4.042 -4.287 1.632 1.00 . A A . 10 VAL C 1 1 11 12410 1 1 9 VAL CA C 3.370 -5.551 1.091 1.00 . A A . 10 VAL CA 1 1 11 12411 1 1 9 VAL CB C 1.962 -5.766 1.649 1.00 . A A . 10 VAL CB 1 1 11 12412 1 1 9 VAL CG1 C 1.272 -4.429 1.925 1.00 . A A . 10 VAL CG1 1 1 11 12413 1 1 9 VAL CG2 C 1.124 -6.631 0.706 1.00 . A A . 10 VAL CG2 1 1 11 12414 1 1 9 VAL H H 3.725 -7.472 1.811 1.00 . A A . 10 VAL H 1 1 11 12415 1 1 9 VAL HA H 3.294 -5.471 0.006 1.00 . A A . 10 VAL HA 1 1 11 12416 1 1 9 VAL HB H 2.055 -6.296 2.597 1.00 . A A . 10 VAL HB 1 1 11 12417 1 1 9 VAL HG11 H 1.688 -3.984 2.829 1.00 . A A . 10 VAL HG11 1 1 11 12418 1 1 9 VAL HG12 H 1.431 -3.757 1.082 1.00 . A A . 10 VAL HG12 1 1 11 12419 1 1 9 VAL HG13 H 0.203 -4.593 2.061 1.00 . A A . 10 VAL HG13 1 1 11 12420 1 1 9 VAL HG21 H 1.008 -7.627 1.134 1.00 . A A . 10 VAL HG21 1 1 11 12421 1 1 9 VAL HG22 H 0.142 -6.177 0.573 1.00 . A A . 10 VAL HG22 1 1 11 12422 1 1 9 VAL HG23 H 1.624 -6.706 -0.259 1.00 . A A . 10 VAL HG23 1 1 11 12423 1 1 9 VAL N N 4.204 -6.704 1.388 1.00 . A A . 10 VAL N 1 1 11 12424 1 1 9 VAL O O 4.097 -3.267 0.947 1.00 . A A . 10 VAL O 1 1 11 12425 1 1 10 LEU C C 6.538 -3.015 2.801 1.00 . A A . 11 LEU C 1 1 11 12426 1 1 10 LEU CA C 5.202 -3.277 3.499 1.00 . A A . 11 LEU CA 1 1 11 12427 1 1 10 LEU CB C 5.331 -3.520 5.004 1.00 . A A . 11 LEU CB 1 1 11 12428 1 1 10 LEU CD1 C 4.155 -1.335 5.455 1.00 . A A . 11 LEU CD1 1 1 11 12429 1 1 10 LEU CD2 C 5.169 -2.658 7.368 1.00 . A A . 11 LEU CD2 1 1 11 12430 1 1 10 LEU CG C 5.282 -2.275 5.891 1.00 . A A . 11 LEU CG 1 1 11 12431 1 1 10 LEU H H 4.487 -5.231 3.407 1.00 . A A . 11 LEU H 1 1 11 12432 1 1 10 LEU HA H 4.566 -2.400 3.367 1.00 . A A . 11 LEU HA 1 1 11 12433 1 1 10 LEU HB2 H 4.532 -4.194 5.313 1.00 . A A . 11 LEU HB2 1 1 11 12434 1 1 10 LEU HB3 H 6.273 -4.036 5.188 1.00 . A A . 11 LEU HB3 1 1 11 12435 1 1 10 LEU HD11 H 3.733 -0.843 6.332 1.00 . A A . 11 LEU HD11 1 1 11 12436 1 1 10 LEU HD12 H 4.553 -0.584 4.773 1.00 . A A . 11 LEU HD12 1 1 11 12437 1 1 10 LEU HD13 H 3.378 -1.910 4.951 1.00 . A A . 11 LEU HD13 1 1 11 12438 1 1 10 LEU HD21 H 4.293 -3.291 7.512 1.00 . A A . 11 LEU HD21 1 1 11 12439 1 1 10 LEU HD22 H 6.064 -3.201 7.672 1.00 . A A . 11 LEU HD22 1 1 11 12440 1 1 10 LEU HD23 H 5.069 -1.756 7.972 1.00 . A A . 11 LEU HD23 1 1 11 12441 1 1 10 LEU HG H 6.218 -1.732 5.770 1.00 . A A . 11 LEU HG 1 1 11 12442 1 1 10 LEU N N 4.536 -4.398 2.857 1.00 . A A . 11 LEU N 1 1 11 12443 1 1 10 LEU O O 6.855 -1.874 2.468 1.00 . A A . 11 LEU O 1 1 11 12444 1 1 11 ASP C C 8.400 -3.370 0.561 1.00 . A A . 12 ASP C 1 1 11 12445 1 1 11 ASP CA C 8.579 -3.992 1.946 1.00 . A A . 12 ASP CA 1 1 11 12446 1 1 11 ASP CB C 9.211 -5.374 1.766 1.00 . A A . 12 ASP CB 1 1 11 12447 1 1 11 ASP CG C 10.735 -5.409 1.895 1.00 . A A . 12 ASP CG 1 1 11 12448 1 1 11 ASP H H 7.017 -5.016 2.873 1.00 . A A . 12 ASP H 1 1 11 12449 1 1 11 ASP HA H 9.185 -3.374 2.607 1.00 . A A . 12 ASP HA 1 1 11 12450 1 1 11 ASP HB2 H 8.783 -6.052 2.505 1.00 . A A . 12 ASP HB2 1 1 11 12451 1 1 11 ASP HB3 H 8.935 -5.757 0.784 1.00 . A A . 12 ASP HB3 1 1 11 12452 1 1 11 ASP N N 7.284 -4.091 2.599 1.00 . A A . 12 ASP N 1 1 11 12453 1 1 11 ASP O O 9.311 -2.724 0.045 1.00 . A A . 12 ASP O 1 1 11 12454 1 1 11 ASP OD1 O 11.209 -5.345 3.050 1.00 . A A . 12 ASP OD1 1 1 11 12455 1 1 11 ASP OD2 O 11.392 -5.499 0.835 1.00 . A A . 12 ASP OD2 1 1 11 12456 1 1 12 ILE C C 6.374 -1.629 -1.175 1.00 . A A . 13 ILE C 1 1 11 12457 1 1 12 ILE CA C 6.911 -3.054 -1.319 1.00 . A A . 13 ILE CA 1 1 11 12458 1 1 12 ILE CB C 5.965 -3.995 -2.069 1.00 . A A . 13 ILE CB 1 1 11 12459 1 1 12 ILE CD1 C 5.940 -6.414 -2.781 1.00 . A A . 13 ILE CD1 1 1 11 12460 1 1 12 ILE CG1 C 6.742 -5.112 -2.768 1.00 . A A . 13 ILE CG1 1 1 11 12461 1 1 12 ILE CG2 C 5.076 -3.218 -3.042 1.00 . A A . 13 ILE CG2 1 1 11 12462 1 1 12 ILE H H 6.486 -4.113 0.423 1.00 . A A . 13 ILE H 1 1 11 12463 1 1 12 ILE HA H 7.842 -3.018 -1.884 1.00 . A A . 13 ILE HA 1 1 11 12464 1 1 12 ILE HB H 5.307 -4.469 -1.340 1.00 . A A . 13 ILE HB 1 1 11 12465 1 1 12 ILE HD11 H 6.512 -7.188 -3.291 1.00 . A A . 13 ILE HD11 1 1 11 12466 1 1 12 ILE HD12 H 5.739 -6.727 -1.756 1.00 . A A . 13 ILE HD12 1 1 11 12467 1 1 12 ILE HD13 H 4.996 -6.254 -3.303 1.00 . A A . 13 ILE HD13 1 1 11 12468 1 1 12 ILE HG12 H 6.974 -4.813 -3.791 1.00 . A A . 13 ILE HG12 1 1 11 12469 1 1 12 ILE HG13 H 7.694 -5.270 -2.260 1.00 . A A . 13 ILE HG13 1 1 11 12470 1 1 12 ILE HG21 H 4.301 -2.692 -2.486 1.00 . A A . 13 ILE HG21 1 1 11 12471 1 1 12 ILE HG22 H 5.682 -2.497 -3.591 1.00 . A A . 13 ILE HG22 1 1 11 12472 1 1 12 ILE HG23 H 4.613 -3.911 -3.744 1.00 . A A . 13 ILE HG23 1 1 11 12473 1 1 12 ILE N N 7.221 -3.586 -0.002 1.00 . A A . 13 ILE N 1 1 11 12474 1 1 12 ILE O O 6.383 -0.858 -2.134 1.00 . A A . 13 ILE O 1 1 11 12475 1 1 13 LEU C C 6.530 0.962 0.612 1.00 . A A . 14 LEU C 1 1 11 12476 1 1 13 LEU CA C 5.380 -0.001 0.312 1.00 . A A . 14 LEU CA 1 1 11 12477 1 1 13 LEU CB C 4.335 -0.077 1.428 1.00 . A A . 14 LEU CB 1 1 11 12478 1 1 13 LEU CD1 C 2.213 -1.247 2.126 1.00 . A A . 14 LEU CD1 1 1 11 12479 1 1 13 LEU CD2 C 2.120 0.708 0.511 1.00 . A A . 14 LEU CD2 1 1 11 12480 1 1 13 LEU CG C 2.928 -0.497 1.000 1.00 . A A . 14 LEU CG 1 1 11 12481 1 1 13 LEU H H 5.917 -1.953 0.805 1.00 . A A . 14 LEU H 1 1 11 12482 1 1 13 LEU HA H 4.868 0.341 -0.586 1.00 . A A . 14 LEU HA 1 1 11 12483 1 1 13 LEU HB2 H 4.688 -0.779 2.183 1.00 . A A . 14 LEU HB2 1 1 11 12484 1 1 13 LEU HB3 H 4.271 0.900 1.905 1.00 . A A . 14 LEU HB3 1 1 11 12485 1 1 13 LEU HD11 H 1.136 -1.105 2.031 1.00 . A A . 14 LEU HD11 1 1 11 12486 1 1 13 LEU HD12 H 2.447 -2.309 2.061 1.00 . A A . 14 LEU HD12 1 1 11 12487 1 1 13 LEU HD13 H 2.546 -0.859 3.089 1.00 . A A . 14 LEU HD13 1 1 11 12488 1 1 13 LEU HD21 H 1.183 0.364 0.074 1.00 . A A . 14 LEU HD21 1 1 11 12489 1 1 13 LEU HD22 H 1.909 1.369 1.352 1.00 . A A . 14 LEU HD22 1 1 11 12490 1 1 13 LEU HD23 H 2.694 1.249 -0.241 1.00 . A A . 14 LEU HD23 1 1 11 12491 1 1 13 LEU HG H 3.017 -1.187 0.160 1.00 . A A . 14 LEU HG 1 1 11 12492 1 1 13 LEU N N 5.919 -1.321 0.031 1.00 . A A . 14 LEU N 1 1 11 12493 1 1 13 LEU O O 6.627 2.027 0.005 1.00 . A A . 14 LEU O 1 1 11 12494 1 1 14 ALA C C 9.472 1.491 0.752 1.00 . A A . 15 ALA C 1 1 11 12495 1 1 14 ALA CA C 8.513 1.367 1.936 1.00 . A A . 15 ALA CA 1 1 11 12496 1 1 14 ALA CB C 9.183 0.753 3.168 1.00 . A A . 15 ALA CB 1 1 11 12497 1 1 14 ALA H H 7.288 -0.315 2.039 1.00 . A A . 15 ALA H 1 1 11 12498 1 1 14 ALA HA H 8.141 2.357 2.197 1.00 . A A . 15 ALA HA 1 1 11 12499 1 1 14 ALA HB1 H 10.197 1.142 3.261 1.00 . A A . 15 ALA HB1 1 1 11 12500 1 1 14 ALA HB2 H 8.612 1.012 4.059 1.00 . A A . 15 ALA HB2 1 1 11 12501 1 1 14 ALA HB3 H 9.218 -0.331 3.059 1.00 . A A . 15 ALA HB3 1 1 11 12502 1 1 14 ALA N N 7.374 0.553 1.549 1.00 . A A . 15 ALA N 1 1 11 12503 1 1 14 ALA O O 10.198 2.478 0.635 1.00 . A A . 15 ALA O 1 1 11 12504 1 1 15 ASP C C 9.762 1.444 -2.309 1.00 . A A . 16 ASP C 1 1 11 12505 1 1 15 ASP CA C 10.304 0.459 -1.272 1.00 . A A . 16 ASP CA 1 1 11 12506 1 1 15 ASP CB C 10.335 -0.931 -1.911 1.00 . A A . 16 ASP CB 1 1 11 12507 1 1 15 ASP CG C 11.052 -1.006 -3.261 1.00 . A A . 16 ASP CG 1 1 11 12508 1 1 15 ASP H H 8.853 -0.324 0.002 1.00 . A A . 16 ASP H 1 1 11 12509 1 1 15 ASP HA H 11.292 0.738 -0.907 1.00 . A A . 16 ASP HA 1 1 11 12510 1 1 15 ASP HB2 H 10.820 -1.621 -1.221 1.00 . A A . 16 ASP HB2 1 1 11 12511 1 1 15 ASP HB3 H 9.310 -1.278 -2.042 1.00 . A A . 16 ASP HB3 1 1 11 12512 1 1 15 ASP N N 9.446 0.475 -0.099 1.00 . A A . 16 ASP N 1 1 11 12513 1 1 15 ASP O O 10.532 2.137 -2.973 1.00 . A A . 16 ASP O 1 1 11 12514 1 1 15 ASP OD1 O 12.291 -1.170 -3.237 1.00 . A A . 16 ASP OD1 1 1 11 12515 1 1 15 ASP OD2 O 10.344 -0.897 -4.286 1.00 . A A . 16 ASP OD2 1 1 11 12516 1 1 16 LEU C C 8.088 3.816 -2.980 1.00 . A A . 17 LEU C 1 1 11 12517 1 1 16 LEU CA C 7.788 2.366 -3.361 1.00 . A A . 17 LEU CA 1 1 11 12518 1 1 16 LEU CB C 6.295 2.048 -3.450 1.00 . A A . 17 LEU CB 1 1 11 12519 1 1 16 LEU CD1 C 5.908 0.215 -5.138 1.00 . A A . 17 LEU CD1 1 1 11 12520 1 1 16 LEU CD2 C 4.320 2.190 -5.013 1.00 . A A . 17 LEU CD2 1 1 11 12521 1 1 16 LEU CG C 5.763 1.710 -4.845 1.00 . A A . 17 LEU CG 1 1 11 12522 1 1 16 LEU H H 7.823 0.910 -1.872 1.00 . A A . 17 LEU H 1 1 11 12523 1 1 16 LEU HA H 8.218 2.171 -4.343 1.00 . A A . 17 LEU HA 1 1 11 12524 1 1 16 LEU HB2 H 6.081 1.210 -2.788 1.00 . A A . 17 LEU HB2 1 1 11 12525 1 1 16 LEU HB3 H 5.738 2.904 -3.069 1.00 . A A . 17 LEU HB3 1 1 11 12526 1 1 16 LEU HD11 H 5.371 -0.028 -6.056 1.00 . A A . 17 LEU HD11 1 1 11 12527 1 1 16 LEU HD12 H 6.963 -0.031 -5.258 1.00 . A A . 17 LEU HD12 1 1 11 12528 1 1 16 LEU HD13 H 5.491 -0.360 -4.310 1.00 . A A . 17 LEU HD13 1 1 11 12529 1 1 16 LEU HD21 H 3.771 1.481 -5.632 1.00 . A A . 17 LEU HD21 1 1 11 12530 1 1 16 LEU HD22 H 3.845 2.263 -4.035 1.00 . A A . 17 LEU HD22 1 1 11 12531 1 1 16 LEU HD23 H 4.318 3.169 -5.492 1.00 . A A . 17 LEU HD23 1 1 11 12532 1 1 16 LEU HG H 6.367 2.241 -5.579 1.00 . A A . 17 LEU HG 1 1 11 12533 1 1 16 LEU N N 8.442 1.476 -2.416 1.00 . A A . 17 LEU N 1 1 11 12534 1 1 16 LEU O O 8.595 4.585 -3.795 1.00 . A A . 17 LEU O 1 1 11 12535 1 1 17 THR C C 9.487 5.773 -1.121 1.00 . A A . 18 THR C 1 1 11 12536 1 1 17 THR CA C 7.987 5.493 -1.239 1.00 . A A . 18 THR CA 1 1 11 12537 1 1 17 THR CB C 7.236 5.639 0.086 1.00 . A A . 18 THR CB 1 1 11 12538 1 1 17 THR CG2 C 5.776 5.195 -0.017 1.00 . A A . 18 THR CG2 1 1 11 12539 1 1 17 THR H H 7.348 3.518 -1.082 1.00 . A A . 18 THR H 1 1 11 12540 1 1 17 THR HA H 7.587 6.202 -1.965 1.00 . A A . 18 THR HA 1 1 11 12541 1 1 17 THR HB H 7.308 6.659 0.464 1.00 . A A . 18 THR HB 1 1 11 12542 1 1 17 THR HG1 H 8.024 5.061 1.832 1.00 . A A . 18 THR HG1 1 1 11 12543 1 1 17 THR HG21 H 5.462 4.753 0.928 1.00 . A A . 18 THR HG21 1 1 11 12544 1 1 17 THR HG22 H 5.148 6.059 -0.240 1.00 . A A . 18 THR HG22 1 1 11 12545 1 1 17 THR HG23 H 5.675 4.459 -0.815 1.00 . A A . 18 THR HG23 1 1 11 12546 1 1 17 THR N N 7.760 4.149 -1.739 1.00 . A A . 18 THR N 1 1 11 12547 1 1 17 THR O O 9.956 6.843 -1.507 1.00 . A A . 18 THR O 1 1 11 12548 1 1 17 THR OG1 O 7.836 4.663 0.934 1.00 . A A . 18 THR OG1 1 1 11 12549 1 1 18 GLY C C 11.982 5.324 1.021 1.00 . A A . 19 GLY C 1 1 11 12550 1 1 18 GLY CA C 11.636 4.918 -0.413 1.00 . A A . 19 GLY CA 1 1 11 12551 1 1 18 GLY H H 9.810 3.925 -0.275 1.00 . A A . 19 GLY H 1 1 11 12552 1 1 18 GLY HA2 H 12.119 3.971 -0.653 1.00 . A A . 19 GLY HA2 1 1 11 12553 1 1 18 GLY HA3 H 12.026 5.661 -1.109 1.00 . A A . 19 GLY HA3 1 1 11 12554 1 1 18 GLY N N 10.198 4.792 -0.586 1.00 . A A . 19 GLY N 1 1 11 12555 1 1 18 GLY O O 13.105 5.739 1.299 1.00 . A A . 19 GLY O 1 1 11 12556 1 1 19 SER C C 11.067 4.288 4.163 1.00 . A A . 20 SER C 1 1 11 12557 1 1 19 SER CA C 11.178 5.540 3.292 1.00 . A A . 20 SER CA 1 1 11 12558 1 1 19 SER CB C 10.157 6.590 3.739 1.00 . A A . 20 SER CB 1 1 11 12559 1 1 19 SER H H 10.081 4.855 1.660 1.00 . A A . 20 SER H 1 1 11 12560 1 1 19 SER HA H 12.182 5.962 3.355 1.00 . A A . 20 SER HA 1 1 11 12561 1 1 19 SER HB2 H 9.826 7.164 2.873 1.00 . A A . 20 SER HB2 1 1 11 12562 1 1 19 SER HB3 H 9.279 6.090 4.147 1.00 . A A . 20 SER HB3 1 1 11 12563 1 1 19 SER HG H 10.084 8.257 4.843 1.00 . A A . 20 SER HG 1 1 11 12564 1 1 19 SER N N 10.993 5.193 1.894 1.00 . A A . 20 SER N 1 1 11 12565 1 1 19 SER O O 10.492 3.285 3.743 1.00 . A A . 20 SER O 1 1 11 12566 1 1 19 SER OG O 10.695 7.476 4.717 1.00 . A A . 20 SER OG 1 1 11 12567 1 1 20 ASP C C 10.614 3.587 7.424 1.00 . A A . 21 ASP C 1 1 11 12568 1 1 20 ASP CA C 11.597 3.273 6.294 1.00 . A A . 21 ASP CA 1 1 11 12569 1 1 20 ASP CB C 12.974 3.040 6.917 1.00 . A A . 21 ASP CB 1 1 11 12570 1 1 20 ASP CG C 12.960 2.316 8.265 1.00 . A A . 21 ASP CG 1 1 11 12571 1 1 20 ASP H H 12.091 5.206 5.695 1.00 . A A . 21 ASP H 1 1 11 12572 1 1 20 ASP HA H 11.290 2.411 5.701 1.00 . A A . 21 ASP HA 1 1 11 12573 1 1 20 ASP HB2 H 13.580 2.464 6.218 1.00 . A A . 21 ASP HB2 1 1 11 12574 1 1 20 ASP HB3 H 13.467 4.005 7.045 1.00 . A A . 21 ASP HB3 1 1 11 12575 1 1 20 ASP N N 11.626 4.386 5.361 1.00 . A A . 21 ASP N 1 1 11 12576 1 1 20 ASP O O 10.260 2.705 8.206 1.00 . A A . 21 ASP O 1 1 11 12577 1 1 20 ASP OD1 O 12.679 1.099 8.251 1.00 . A A . 21 ASP OD1 1 1 11 12578 1 1 20 ASP OD2 O 13.233 2.997 9.277 1.00 . A A . 21 ASP OD2 1 1 11 12579 1 1 21 ASP C C 7.899 4.643 8.240 1.00 . A A . 22 ASP C 1 1 11 12580 1 1 21 ASP CA C 9.264 5.285 8.494 1.00 . A A . 22 ASP CA 1 1 11 12581 1 1 21 ASP CB C 9.087 6.804 8.460 1.00 . A A . 22 ASP CB 1 1 11 12582 1 1 21 ASP CG C 9.153 7.494 9.824 1.00 . A A . 22 ASP CG 1 1 11 12583 1 1 21 ASP H H 10.492 5.555 6.833 1.00 . A A . 22 ASP H 1 1 11 12584 1 1 21 ASP HA H 9.704 4.969 9.440 1.00 . A A . 22 ASP HA 1 1 11 12585 1 1 21 ASP HB2 H 9.856 7.230 7.816 1.00 . A A . 22 ASP HB2 1 1 11 12586 1 1 21 ASP HB3 H 8.125 7.032 8.000 1.00 . A A . 22 ASP HB3 1 1 11 12587 1 1 21 ASP N N 10.200 4.844 7.473 1.00 . A A . 22 ASP N 1 1 11 12588 1 1 21 ASP O O 7.105 4.476 9.165 1.00 . A A . 22 ASP O 1 1 11 12589 1 1 21 ASP OD1 O 8.483 6.987 10.749 1.00 . A A . 22 ASP OD1 1 1 11 12590 1 1 21 ASP OD2 O 9.872 8.512 9.909 1.00 . A A . 22 ASP OD2 1 1 11 12591 1 1 22 VAL C C 6.494 2.174 6.841 1.00 . A A . 23 VAL C 1 1 11 12592 1 1 22 VAL CA C 6.411 3.681 6.593 1.00 . A A . 23 VAL CA 1 1 11 12593 1 1 22 VAL CB C 6.081 4.031 5.141 1.00 . A A . 23 VAL CB 1 1 11 12594 1 1 22 VAL CG1 C 7.132 3.460 4.187 1.00 . A A . 23 VAL CG1 1 1 11 12595 1 1 22 VAL CG2 C 4.679 3.548 4.766 1.00 . A A . 23 VAL CG2 1 1 11 12596 1 1 22 VAL H H 8.318 4.441 6.234 1.00 . A A . 23 VAL H 1 1 11 12597 1 1 22 VAL HA H 5.629 4.099 7.227 1.00 . A A . 23 VAL HA 1 1 11 12598 1 1 22 VAL HB H 6.098 5.117 5.046 1.00 . A A . 23 VAL HB 1 1 11 12599 1 1 22 VAL HG11 H 6.654 2.770 3.491 1.00 . A A . 23 VAL HG11 1 1 11 12600 1 1 22 VAL HG12 H 7.599 4.273 3.631 1.00 . A A . 23 VAL HG12 1 1 11 12601 1 1 22 VAL HG13 H 7.892 2.928 4.760 1.00 . A A . 23 VAL HG13 1 1 11 12602 1 1 22 VAL HG21 H 3.944 4.293 5.072 1.00 . A A . 23 VAL HG21 1 1 11 12603 1 1 22 VAL HG22 H 4.622 3.403 3.687 1.00 . A A . 23 VAL HG22 1 1 11 12604 1 1 22 VAL HG23 H 4.472 2.605 5.270 1.00 . A A . 23 VAL HG23 1 1 11 12605 1 1 22 VAL N N 7.667 4.301 6.982 1.00 . A A . 23 VAL N 1 1 11 12606 1 1 22 VAL O O 5.471 1.494 6.902 1.00 . A A . 23 VAL O 1 1 11 12607 1 1 23 LYS C C 7.465 -0.081 8.622 1.00 . A A . 24 LYS C 1 1 11 12608 1 1 23 LYS CA C 7.951 0.280 7.217 1.00 . A A . 24 LYS CA 1 1 11 12609 1 1 23 LYS CB C 9.417 -0.076 6.963 1.00 . A A . 24 LYS CB 1 1 11 12610 1 1 23 LYS CD C 11.123 -1.932 6.893 1.00 . A A . 24 LYS CD 1 1 11 12611 1 1 23 LYS CE C 11.395 -3.405 7.209 1.00 . A A . 24 LYS CE 1 1 11 12612 1 1 23 LYS CG C 9.667 -1.568 7.192 1.00 . A A . 24 LYS CG 1 1 11 12613 1 1 23 LYS H H 8.549 2.255 6.926 1.00 . A A . 24 LYS H 1 1 11 12614 1 1 23 LYS HA H 7.354 -0.275 6.493 1.00 . A A . 24 LYS HA 1 1 11 12615 1 1 23 LYS HB2 H 9.688 0.189 5.941 1.00 . A A . 24 LYS HB2 1 1 11 12616 1 1 23 LYS HB3 H 10.056 0.509 7.624 1.00 . A A . 24 LYS HB3 1 1 11 12617 1 1 23 LYS HD2 H 11.342 -1.735 5.844 1.00 . A A . 24 LYS HD2 1 1 11 12618 1 1 23 LYS HD3 H 11.788 -1.301 7.483 1.00 . A A . 24 LYS HD3 1 1 11 12619 1 1 23 LYS HE2 H 11.589 -3.524 8.274 1.00 . A A . 24 LYS HE2 1 1 11 12620 1 1 23 LYS HE3 H 10.513 -4.001 6.976 1.00 . A A . 24 LYS HE3 1 1 11 12621 1 1 23 LYS HG2 H 9.428 -1.826 8.223 1.00 . A A . 24 LYS HG2 1 1 11 12622 1 1 23 LYS HG3 H 9.004 -2.152 6.555 1.00 . A A . 24 LYS HG3 1 1 11 12623 1 1 23 LYS HZ1 H 13.397 -3.513 6.808 1.00 . A A . 24 LYS HZ1 1 1 11 12624 1 1 23 LYS HZ2 H 12.589 -4.893 6.477 1.00 . A A . 24 LYS HZ2 1 1 11 12625 1 1 23 LYS HZ3 H 12.458 -3.611 5.475 1.00 . A A . 24 LYS HZ3 1 1 11 12626 1 1 23 LYS N N 7.721 1.695 6.977 1.00 . A A . 24 LYS N 1 1 11 12627 1 1 23 LYS NZ N 12.553 -3.895 6.429 1.00 . A A . 24 LYS NZ 1 1 11 12628 1 1 23 LYS O O 7.052 -1.212 8.869 1.00 . A A . 24 LYS O 1 1 11 12629 1 1 24 LYS C C 5.673 1.228 11.046 1.00 . A A . 25 LYS C 1 1 11 12630 1 1 24 LYS CA C 7.102 0.705 10.880 1.00 . A A . 25 LYS CA 1 1 11 12631 1 1 24 LYS CB C 8.104 1.336 11.851 1.00 . A A . 25 LYS CB 1 1 11 12632 1 1 24 LYS CD C 6.966 3.445 12.635 1.00 . A A . 25 LYS CD 1 1 11 12633 1 1 24 LYS CE C 7.536 4.445 13.643 1.00 . A A . 25 LYS CE 1 1 11 12634 1 1 24 LYS CG C 8.073 2.863 11.755 1.00 . A A . 25 LYS CG 1 1 11 12635 1 1 24 LYS H H 7.868 1.823 9.297 1.00 . A A . 25 LYS H 1 1 11 12636 1 1 24 LYS HA H 7.101 -0.368 11.071 1.00 . A A . 25 LYS HA 1 1 11 12637 1 1 24 LYS HB2 H 7.873 1.027 12.870 1.00 . A A . 25 LYS HB2 1 1 11 12638 1 1 24 LYS HB3 H 9.108 0.974 11.628 1.00 . A A . 25 LYS HB3 1 1 11 12639 1 1 24 LYS HD2 H 6.221 3.938 12.010 1.00 . A A . 25 LYS HD2 1 1 11 12640 1 1 24 LYS HD3 H 6.456 2.640 13.164 1.00 . A A . 25 LYS HD3 1 1 11 12641 1 1 24 LYS HE2 H 8.261 3.948 14.287 1.00 . A A . 25 LYS HE2 1 1 11 12642 1 1 24 LYS HE3 H 8.067 5.237 13.117 1.00 . A A . 25 LYS HE3 1 1 11 12643 1 1 24 LYS HG2 H 9.037 3.269 12.060 1.00 . A A . 25 LYS HG2 1 1 11 12644 1 1 24 LYS HG3 H 7.915 3.162 10.719 1.00 . A A . 25 LYS HG3 1 1 11 12645 1 1 24 LYS HZ1 H 5.736 4.344 14.607 1.00 . A A . 25 LYS HZ1 1 1 11 12646 1 1 24 LYS HZ2 H 6.820 5.315 15.349 1.00 . A A . 25 LYS HZ2 1 1 11 12647 1 1 24 LYS HZ3 H 6.065 5.821 13.992 1.00 . A A . 25 LYS HZ3 1 1 11 12648 1 1 24 LYS N N 7.530 0.905 9.506 1.00 . A A . 25 LYS N 1 1 11 12649 1 1 24 LYS NZ N 6.451 5.029 14.465 1.00 . A A . 25 LYS NZ 1 1 11 12650 1 1 24 LYS O O 4.835 0.571 11.661 1.00 . A A . 25 LYS O 1 1 11 12651 1 1 25 ASN C C 3.124 2.183 9.772 1.00 . A A . 26 ASN C 1 1 11 12652 1 1 25 ASN CA C 4.128 3.025 10.565 1.00 . A A . 26 ASN CA 1 1 11 12653 1 1 25 ASN CB C 4.145 4.431 9.962 1.00 . A A . 26 ASN CB 1 1 11 12654 1 1 25 ASN CG C 4.387 5.487 11.042 1.00 . A A . 26 ASN CG 1 1 11 12655 1 1 25 ASN H H 6.128 2.934 9.989 1.00 . A A . 26 ASN H 1 1 11 12656 1 1 25 ASN HA H 3.892 3.063 11.627 1.00 . A A . 26 ASN HA 1 1 11 12657 1 1 25 ASN HB2 H 4.925 4.497 9.203 1.00 . A A . 26 ASN HB2 1 1 11 12658 1 1 25 ASN HB3 H 3.196 4.628 9.463 1.00 . A A . 26 ASN HB3 1 1 11 12659 1 1 25 ASN HD21 H 2.392 5.536 11.377 1.00 . A A . 26 ASN HD21 1 1 11 12660 1 1 25 ASN HD22 H 3.335 6.600 12.366 1.00 . A A . 26 ASN HD22 1 1 11 12661 1 1 25 ASN N N 5.441 2.406 10.486 1.00 . A A . 26 ASN N 1 1 11 12662 1 1 25 ASN ND2 N 3.280 5.909 11.645 1.00 . A A . 26 ASN ND2 1 1 11 12663 1 1 25 ASN O O 3.466 1.618 8.735 1.00 . A A . 26 ASN O 1 1 11 12664 1 1 25 ASN OD1 O 5.506 5.892 11.311 1.00 . A A . 26 ASN OD1 1 1 11 12665 1 1 26 LEU C C -0.253 2.319 9.188 1.00 . A A . 27 LEU C 1 1 11 12666 1 1 26 LEU CA C 0.852 1.365 9.647 1.00 . A A . 27 LEU CA 1 1 11 12667 1 1 26 LEU CB C 0.358 0.249 10.568 1.00 . A A . 27 LEU CB 1 1 11 12668 1 1 26 LEU CD1 C 1.310 -0.626 12.733 1.00 . A A . 27 LEU CD1 1 1 11 12669 1 1 26 LEU CD2 C 1.422 -2.037 10.628 1.00 . A A . 27 LEU CD2 1 1 11 12670 1 1 26 LEU CG C 1.441 -0.621 11.209 1.00 . A A . 27 LEU CG 1 1 11 12671 1 1 26 LEU H H 1.638 2.590 11.137 1.00 . A A . 27 LEU H 1 1 11 12672 1 1 26 LEU HA H 1.285 0.889 8.768 1.00 . A A . 27 LEU HA 1 1 11 12673 1 1 26 LEU HB2 H -0.237 0.697 11.363 1.00 . A A . 27 LEU HB2 1 1 11 12674 1 1 26 LEU HB3 H -0.309 -0.398 9.997 1.00 . A A . 27 LEU HB3 1 1 11 12675 1 1 26 LEU HD11 H 1.476 -1.635 13.110 1.00 . A A . 27 LEU HD11 1 1 11 12676 1 1 26 LEU HD12 H 2.051 0.048 13.163 1.00 . A A . 27 LEU HD12 1 1 11 12677 1 1 26 LEU HD13 H 0.311 -0.293 13.014 1.00 . A A . 27 LEU HD13 1 1 11 12678 1 1 26 LEU HD21 H 0.779 -2.060 9.748 1.00 . A A . 27 LEU HD21 1 1 11 12679 1 1 26 LEU HD22 H 2.434 -2.329 10.347 1.00 . A A . 27 LEU HD22 1 1 11 12680 1 1 26 LEU HD23 H 1.038 -2.731 11.376 1.00 . A A . 27 LEU HD23 1 1 11 12681 1 1 26 LEU HG H 2.412 -0.189 10.970 1.00 . A A . 27 LEU HG 1 1 11 12682 1 1 26 LEU N N 1.907 2.127 10.292 1.00 . A A . 27 LEU N 1 1 11 12683 1 1 26 LEU O O -1.084 1.957 8.357 1.00 . A A . 27 LEU O 1 1 11 12684 1 1 27 ASP C C -0.503 5.826 9.030 1.00 . A A . 28 ASP C 1 1 11 12685 1 1 27 ASP CA C -1.215 4.526 9.409 1.00 . A A . 28 ASP CA 1 1 11 12686 1 1 27 ASP CB C -2.134 4.821 10.598 1.00 . A A . 28 ASP CB 1 1 11 12687 1 1 27 ASP CG C -3.417 3.990 10.645 1.00 . A A . 28 ASP CG 1 1 11 12688 1 1 27 ASP H H 0.453 3.804 10.426 1.00 . A A . 28 ASP H 1 1 11 12689 1 1 27 ASP HA H -1.782 4.103 8.580 1.00 . A A . 28 ASP HA 1 1 11 12690 1 1 27 ASP HB2 H -1.576 4.653 11.519 1.00 . A A . 28 ASP HB2 1 1 11 12691 1 1 27 ASP HB3 H -2.404 5.877 10.576 1.00 . A A . 28 ASP HB3 1 1 11 12692 1 1 27 ASP N N -0.226 3.518 9.750 1.00 . A A . 28 ASP N 1 1 11 12693 1 1 27 ASP O O -0.954 6.913 9.386 1.00 . A A . 28 ASP O 1 1 11 12694 1 1 27 ASP OD1 O -3.619 3.204 9.694 1.00 . A A . 28 ASP OD1 1 1 11 12695 1 1 27 ASP OD2 O -4.167 4.159 11.630 1.00 . A A . 28 ASP OD2 1 1 11 12696 1 1 28 LEU C C 1.000 7.172 6.437 1.00 . A A . 29 LEU C 1 1 11 12697 1 1 28 LEU CA C 1.377 6.818 7.876 1.00 . A A . 29 LEU CA 1 1 11 12698 1 1 28 LEU CB C 2.872 6.555 8.073 1.00 . A A . 29 LEU CB 1 1 11 12699 1 1 28 LEU CD1 C 3.993 8.807 8.250 1.00 . A A . 29 LEU CD1 1 1 11 12700 1 1 28 LEU CD2 C 5.164 6.888 7.074 1.00 . A A . 29 LEU CD2 1 1 11 12701 1 1 28 LEU CG C 3.822 7.547 7.398 1.00 . A A . 29 LEU CG 1 1 11 12702 1 1 28 LEU H H 0.958 4.783 8.022 1.00 . A A . 29 LEU H 1 1 11 12703 1 1 28 LEU HA H 1.110 7.656 8.520 1.00 . A A . 29 LEU HA 1 1 11 12704 1 1 28 LEU HB2 H 3.083 6.551 9.142 1.00 . A A . 29 LEU HB2 1 1 11 12705 1 1 28 LEU HB3 H 3.097 5.557 7.699 1.00 . A A . 29 LEU HB3 1 1 11 12706 1 1 28 LEU HD11 H 3.709 9.682 7.665 1.00 . A A . 29 LEU HD11 1 1 11 12707 1 1 28 LEU HD12 H 3.358 8.738 9.133 1.00 . A A . 29 LEU HD12 1 1 11 12708 1 1 28 LEU HD13 H 5.034 8.899 8.557 1.00 . A A . 29 LEU HD13 1 1 11 12709 1 1 28 LEU HD21 H 5.810 7.607 6.570 1.00 . A A . 29 LEU HD21 1 1 11 12710 1 1 28 LEU HD22 H 5.639 6.558 7.998 1.00 . A A . 29 LEU HD22 1 1 11 12711 1 1 28 LEU HD23 H 4.999 6.029 6.424 1.00 . A A . 29 LEU HD23 1 1 11 12712 1 1 28 LEU HG H 3.378 7.856 6.453 1.00 . A A . 29 LEU HG 1 1 11 12713 1 1 28 LEU N N 0.598 5.670 8.309 1.00 . A A . 29 LEU N 1 1 11 12714 1 1 28 LEU O O 1.399 6.484 5.499 1.00 . A A . 29 LEU O 1 1 11 12715 1 1 29 ASN C C 0.937 8.517 3.993 1.00 . A A . 30 ASN C 1 1 11 12716 1 1 29 ASN CA C -0.203 8.699 4.997 1.00 . A A . 30 ASN CA 1 1 11 12717 1 1 29 ASN CB C -0.577 10.182 5.024 1.00 . A A . 30 ASN CB 1 1 11 12718 1 1 29 ASN CG C -1.432 10.509 6.250 1.00 . A A . 30 ASN CG 1 1 11 12719 1 1 29 ASN H H -0.088 8.799 7.075 1.00 . A A . 30 ASN H 1 1 11 12720 1 1 29 ASN HA H -1.072 8.086 4.757 1.00 . A A . 30 ASN HA 1 1 11 12721 1 1 29 ASN HB2 H 0.328 10.789 5.036 1.00 . A A . 30 ASN HB2 1 1 11 12722 1 1 29 ASN HB3 H -1.122 10.440 4.117 1.00 . A A . 30 ASN HB3 1 1 11 12723 1 1 29 ASN HD21 H -2.776 9.131 5.622 1.00 . A A . 30 ASN HD21 1 1 11 12724 1 1 29 ASN HD22 H -3.184 9.945 7.095 1.00 . A A . 30 ASN HD22 1 1 11 12725 1 1 29 ASN N N 0.233 8.244 6.307 1.00 . A A . 30 ASN N 1 1 11 12726 1 1 29 ASN ND2 N -2.557 9.803 6.329 1.00 . A A . 30 ASN ND2 1 1 11 12727 1 1 29 ASN O O 2.056 8.968 4.230 1.00 . A A . 30 ASN O 1 1 11 12728 1 1 29 ASN OD1 O -1.094 11.347 7.070 1.00 . A A . 30 ASN OD1 1 1 11 12729 1 1 30 LEU C C 1.526 8.731 0.813 1.00 . A A . 31 LEU C 1 1 11 12730 1 1 30 LEU CA C 1.596 7.609 1.850 1.00 . A A . 31 LEU CA 1 1 11 12731 1 1 30 LEU CB C 1.409 6.211 1.257 1.00 . A A . 31 LEU CB 1 1 11 12732 1 1 30 LEU CD1 C 0.620 4.014 2.211 1.00 . A A . 31 LEU CD1 1 1 11 12733 1 1 30 LEU CD2 C 3.089 4.405 1.783 1.00 . A A . 31 LEU CD2 1 1 11 12734 1 1 30 LEU CG C 1.754 5.038 2.179 1.00 . A A . 31 LEU CG 1 1 11 12735 1 1 30 LEU H H -0.299 7.491 2.706 1.00 . A A . 31 LEU H 1 1 11 12736 1 1 30 LEU HA H 2.580 7.631 2.319 1.00 . A A . 31 LEU HA 1 1 11 12737 1 1 30 LEU HB2 H 0.370 6.106 0.944 1.00 . A A . 31 LEU HB2 1 1 11 12738 1 1 30 LEU HB3 H 2.022 6.134 0.359 1.00 . A A . 31 LEU HB3 1 1 11 12739 1 1 30 LEU HD11 H -0.260 4.429 1.721 1.00 . A A . 31 LEU HD11 1 1 11 12740 1 1 30 LEU HD12 H 0.933 3.109 1.689 1.00 . A A . 31 LEU HD12 1 1 11 12741 1 1 30 LEU HD13 H 0.378 3.770 3.245 1.00 . A A . 31 LEU HD13 1 1 11 12742 1 1 30 LEU HD21 H 3.325 4.669 0.752 1.00 . A A . 31 LEU HD21 1 1 11 12743 1 1 30 LEU HD22 H 3.876 4.774 2.441 1.00 . A A . 31 LEU HD22 1 1 11 12744 1 1 30 LEU HD23 H 3.018 3.322 1.874 1.00 . A A . 31 LEU HD23 1 1 11 12745 1 1 30 LEU HG H 1.869 5.424 3.192 1.00 . A A . 31 LEU HG 1 1 11 12746 1 1 30 LEU N N 0.613 7.855 2.892 1.00 . A A . 31 LEU N 1 1 11 12747 1 1 30 LEU O O 2.502 8.994 0.112 1.00 . A A . 31 LEU O 1 1 11 12748 1 1 31 PHE C C 0.014 11.788 0.540 1.00 . A A . 32 PHE C 1 1 11 12749 1 1 31 PHE CA C 0.153 10.450 -0.191 1.00 . A A . 32 PHE CA 1 1 11 12750 1 1 31 PHE CB C -1.148 10.152 -0.937 1.00 . A A . 32 PHE CB 1 1 11 12751 1 1 31 PHE CD1 C -1.150 7.735 -1.590 1.00 . A A . 32 PHE CD1 1 1 11 12752 1 1 31 PHE CD2 C -0.802 9.339 -3.280 1.00 . A A . 32 PHE CD2 1 1 11 12753 1 1 31 PHE CE1 C -1.039 6.697 -2.552 1.00 . A A . 32 PHE CE1 1 1 11 12754 1 1 31 PHE CE2 C -0.691 8.301 -4.243 1.00 . A A . 32 PHE CE2 1 1 11 12755 1 1 31 PHE CG C -1.029 9.034 -1.974 1.00 . A A . 32 PHE CG 1 1 11 12756 1 1 31 PHE CZ C -0.812 7.002 -3.859 1.00 . A A . 32 PHE CZ 1 1 11 12757 1 1 31 PHE H H -0.425 9.142 1.323 1.00 . A A . 32 PHE H 1 1 11 12758 1 1 31 PHE HA H 1.025 10.485 -0.845 1.00 . A A . 32 PHE HA 1 1 11 12759 1 1 31 PHE HB2 H -1.917 9.882 -0.213 1.00 . A A . 32 PHE HB2 1 1 11 12760 1 1 31 PHE HB3 H -1.486 11.061 -1.436 1.00 . A A . 32 PHE HB3 1 1 11 12761 1 1 31 PHE HD1 H -1.331 7.490 -0.543 1.00 . A A . 32 PHE HD1 1 1 11 12762 1 1 31 PHE HD2 H -0.705 10.380 -3.588 1.00 . A A . 32 PHE HD2 1 1 11 12763 1 1 31 PHE HE1 H -1.135 5.655 -2.245 1.00 . A A . 32 PHE HE1 1 1 11 12764 1 1 31 PHE HE2 H -0.509 8.544 -5.289 1.00 . A A . 32 PHE HE2 1 1 11 12765 1 1 31 PHE HZ H -0.727 6.205 -4.597 1.00 . A A . 32 PHE HZ 1 1 11 12766 1 1 31 PHE N N 0.363 9.362 0.749 1.00 . A A . 32 PHE N 1 1 11 12767 1 1 31 PHE O O 0.438 12.825 0.032 1.00 . A A . 32 PHE O 1 1 11 12768 1 1 32 GLU C C 0.546 13.378 3.125 1.00 . A A . 33 GLU C 1 1 11 12769 1 1 32 GLU CA C -0.783 12.912 2.527 1.00 . A A . 33 GLU CA 1 1 11 12770 1 1 32 GLU CB C -1.821 12.664 3.624 1.00 . A A . 33 GLU CB 1 1 11 12771 1 1 32 GLU CD C -3.467 13.820 5.145 1.00 . A A . 33 GLU CD 1 1 11 12772 1 1 32 GLU CG C -2.727 13.883 3.808 1.00 . A A . 33 GLU CG 1 1 11 12773 1 1 32 GLU H H -0.925 10.873 2.127 1.00 . A A . 33 GLU H 1 1 11 12774 1 1 32 GLU HA H -1.164 13.667 1.839 1.00 . A A . 33 GLU HA 1 1 11 12775 1 1 32 GLU HB2 H -2.424 11.793 3.368 1.00 . A A . 33 GLU HB2 1 1 11 12776 1 1 32 GLU HB3 H -1.315 12.437 4.562 1.00 . A A . 33 GLU HB3 1 1 11 12777 1 1 32 GLU HG2 H -2.130 14.794 3.761 1.00 . A A . 33 GLU HG2 1 1 11 12778 1 1 32 GLU HG3 H -3.447 13.931 2.991 1.00 . A A . 33 GLU HG3 1 1 11 12779 1 1 32 GLU N N -0.582 11.720 1.721 1.00 . A A . 33 GLU N 1 1 11 12780 1 1 32 GLU O O 0.655 14.509 3.597 1.00 . A A . 33 GLU O 1 1 11 12781 1 1 32 GLU OE1 O -2.771 13.876 6.182 1.00 . A A . 33 GLU OE1 1 1 11 12782 1 1 32 GLU OE2 O -4.712 13.717 5.101 1.00 . A A . 33 GLU OE2 1 1 11 12783 1 1 33 THR C C 3.788 13.201 2.489 1.00 . A A . 34 THR C 1 1 11 12784 1 1 33 THR CA C 2.840 12.791 3.617 1.00 . A A . 34 THR CA 1 1 11 12785 1 1 33 THR CB C 3.326 11.573 4.406 1.00 . A A . 34 THR CB 1 1 11 12786 1 1 33 THR CG2 C 4.694 11.801 5.052 1.00 . A A . 34 THR CG2 1 1 11 12787 1 1 33 THR H H 1.425 11.567 2.700 1.00 . A A . 34 THR H 1 1 11 12788 1 1 33 THR HA H 2.750 13.646 4.287 1.00 . A A . 34 THR HA 1 1 11 12789 1 1 33 THR HB H 3.334 10.681 3.780 1.00 . A A . 34 THR HB 1 1 11 12790 1 1 33 THR HG1 H 2.481 12.335 6.053 1.00 . A A . 34 THR HG1 1 1 11 12791 1 1 33 THR HG21 H 5.409 11.083 4.650 1.00 . A A . 34 THR HG21 1 1 11 12792 1 1 33 THR HG22 H 5.035 12.814 4.833 1.00 . A A . 34 THR HG22 1 1 11 12793 1 1 33 THR HG23 H 4.614 11.670 6.130 1.00 . A A . 34 THR HG23 1 1 11 12794 1 1 33 THR N N 1.523 12.484 3.085 1.00 . A A . 34 THR N 1 1 11 12795 1 1 33 THR O O 4.887 13.691 2.745 1.00 . A A . 34 THR O 1 1 11 12796 1 1 33 THR OG1 O 2.430 11.496 5.512 1.00 . A A . 34 THR OG1 1 1 11 12797 1 1 34 GLY C C 5.121 12.217 -0.231 1.00 . A A . 35 GLY C 1 1 11 12798 1 1 34 GLY CA C 4.121 13.329 0.097 1.00 . A A . 35 GLY CA 1 1 11 12799 1 1 34 GLY H H 2.433 12.588 1.066 1.00 . A A . 35 GLY H 1 1 11 12800 1 1 34 GLY HA2 H 3.465 13.496 -0.757 1.00 . A A . 35 GLY HA2 1 1 11 12801 1 1 34 GLY HA3 H 4.657 14.261 0.276 1.00 . A A . 35 GLY HA3 1 1 11 12802 1 1 34 GLY N N 3.328 12.986 1.265 1.00 . A A . 35 GLY N 1 1 11 12803 1 1 34 GLY O O 6.231 12.490 -0.686 1.00 . A A . 35 GLY O 1 1 11 12804 1 1 35 LEU C C 5.150 9.227 -1.605 1.00 . A A . 36 LEU C 1 1 11 12805 1 1 35 LEU CA C 5.533 9.834 -0.254 1.00 . A A . 36 LEU CA 1 1 11 12806 1 1 35 LEU CB C 5.463 8.841 0.909 1.00 . A A . 36 LEU CB 1 1 11 12807 1 1 35 LEU CD1 C 6.424 7.913 3.047 1.00 . A A . 36 LEU CD1 1 1 11 12808 1 1 35 LEU CD2 C 7.867 9.316 1.503 1.00 . A A . 36 LEU CD2 1 1 11 12809 1 1 35 LEU CG C 6.459 9.070 2.047 1.00 . A A . 36 LEU CG 1 1 11 12810 1 1 35 LEU H H 3.786 10.774 0.379 1.00 . A A . 36 LEU H 1 1 11 12811 1 1 35 LEU HA H 6.562 10.188 -0.314 1.00 . A A . 36 LEU HA 1 1 11 12812 1 1 35 LEU HB2 H 4.454 8.868 1.323 1.00 . A A . 36 LEU HB2 1 1 11 12813 1 1 35 LEU HB3 H 5.618 7.838 0.513 1.00 . A A . 36 LEU HB3 1 1 11 12814 1 1 35 LEU HD11 H 7.286 7.979 3.710 1.00 . A A . 36 LEU HD11 1 1 11 12815 1 1 35 LEU HD12 H 5.508 7.968 3.636 1.00 . A A . 36 LEU HD12 1 1 11 12816 1 1 35 LEU HD13 H 6.452 6.966 2.507 1.00 . A A . 36 LEU HD13 1 1 11 12817 1 1 35 LEU HD21 H 7.942 10.339 1.135 1.00 . A A . 36 LEU HD21 1 1 11 12818 1 1 35 LEU HD22 H 8.596 9.161 2.299 1.00 . A A . 36 LEU HD22 1 1 11 12819 1 1 35 LEU HD23 H 8.067 8.621 0.687 1.00 . A A . 36 LEU HD23 1 1 11 12820 1 1 35 LEU HG H 6.160 9.970 2.585 1.00 . A A . 36 LEU HG 1 1 11 12821 1 1 35 LEU N N 4.690 10.988 0.011 1.00 . A A . 36 LEU N 1 1 11 12822 1 1 35 LEU O O 5.997 8.669 -2.301 1.00 . A A . 36 LEU O 1 1 11 12823 1 1 36 LEU C C 2.648 9.941 -3.955 1.00 . A A . 37 LEU C 1 1 11 12824 1 1 36 LEU CA C 3.369 8.829 -3.192 1.00 . A A . 37 LEU CA 1 1 11 12825 1 1 36 LEU CB C 2.502 7.593 -2.942 1.00 . A A . 37 LEU CB 1 1 11 12826 1 1 36 LEU CD1 C 2.303 5.101 -2.606 1.00 . A A . 37 LEU CD1 1 1 11 12827 1 1 36 LEU CD2 C 3.678 6.025 -4.528 1.00 . A A . 37 LEU CD2 1 1 11 12828 1 1 36 LEU CG C 3.202 6.241 -3.091 1.00 . A A . 37 LEU CG 1 1 11 12829 1 1 36 LEU H H 3.192 9.813 -1.365 1.00 . A A . 37 LEU H 1 1 11 12830 1 1 36 LEU HA H 4.228 8.506 -3.780 1.00 . A A . 37 LEU HA 1 1 11 12831 1 1 36 LEU HB2 H 2.091 7.659 -1.935 1.00 . A A . 37 LEU HB2 1 1 11 12832 1 1 36 LEU HB3 H 1.658 7.621 -3.633 1.00 . A A . 37 LEU HB3 1 1 11 12833 1 1 36 LEU HD11 H 1.850 4.606 -3.465 1.00 . A A . 37 LEU HD11 1 1 11 12834 1 1 36 LEU HD12 H 2.899 4.382 -2.044 1.00 . A A . 37 LEU HD12 1 1 11 12835 1 1 36 LEU HD13 H 1.520 5.504 -1.964 1.00 . A A . 37 LEU HD13 1 1 11 12836 1 1 36 LEU HD21 H 2.828 6.104 -5.208 1.00 . A A . 37 LEU HD21 1 1 11 12837 1 1 36 LEU HD22 H 4.419 6.781 -4.784 1.00 . A A . 37 LEU HD22 1 1 11 12838 1 1 36 LEU HD23 H 4.122 5.034 -4.619 1.00 . A A . 37 LEU HD23 1 1 11 12839 1 1 36 LEU HG H 4.088 6.244 -2.456 1.00 . A A . 37 LEU HG 1 1 11 12840 1 1 36 LEU N N 3.874 9.357 -1.936 1.00 . A A . 37 LEU N 1 1 11 12841 1 1 36 LEU O O 2.215 10.927 -3.361 1.00 . A A . 37 LEU O 1 1 11 12842 1 1 37 ASP C C 0.711 10.052 -6.834 1.00 . A A . 38 ASP C 1 1 11 12843 1 1 37 ASP CA C 1.882 10.721 -6.113 1.00 . A A . 38 ASP CA 1 1 11 12844 1 1 37 ASP CB C 2.841 11.265 -7.174 1.00 . A A . 38 ASP CB 1 1 11 12845 1 1 37 ASP CG C 3.484 12.611 -6.836 1.00 . A A . 38 ASP CG 1 1 11 12846 1 1 37 ASP H H 2.899 8.942 -5.738 1.00 . A A . 38 ASP H 1 1 11 12847 1 1 37 ASP HA H 1.560 11.517 -5.441 1.00 . A A . 38 ASP HA 1 1 11 12848 1 1 37 ASP HB2 H 3.633 10.533 -7.337 1.00 . A A . 38 ASP HB2 1 1 11 12849 1 1 37 ASP HB3 H 2.300 11.365 -8.115 1.00 . A A . 38 ASP HB3 1 1 11 12850 1 1 37 ASP N N 2.543 9.747 -5.261 1.00 . A A . 38 ASP N 1 1 11 12851 1 1 37 ASP O O -0.420 10.529 -6.763 1.00 . A A . 38 ASP O 1 1 11 12852 1 1 37 ASP OD1 O 4.043 12.710 -5.721 1.00 . A A . 38 ASP OD1 1 1 11 12853 1 1 37 ASP OD2 O 3.404 13.513 -7.699 1.00 . A A . 38 ASP OD2 1 1 11 12854 1 1 38 SER C C 0.646 7.023 -8.957 1.00 . A A . 39 SER C 1 1 11 12855 1 1 38 SER CA C 0.009 8.218 -8.245 1.00 . A A . 39 SER CA 1 1 11 12856 1 1 38 SER CB C -0.708 9.117 -9.254 1.00 . A A . 39 SER CB 1 1 11 12857 1 1 38 SER H H 1.945 8.576 -7.565 1.00 . A A . 39 SER H 1 1 11 12858 1 1 38 SER HA H -0.702 7.879 -7.491 1.00 . A A . 39 SER HA 1 1 11 12859 1 1 38 SER HB2 H -0.047 9.933 -9.545 1.00 . A A . 39 SER HB2 1 1 11 12860 1 1 38 SER HB3 H -0.928 8.547 -10.156 1.00 . A A . 39 SER HB3 1 1 11 12861 1 1 38 SER HG H -1.967 9.481 -7.741 1.00 . A A . 39 SER HG 1 1 11 12862 1 1 38 SER N N 1.022 8.957 -7.512 1.00 . A A . 39 SER N 1 1 11 12863 1 1 38 SER O O 0.428 5.876 -8.571 1.00 . A A . 39 SER O 1 1 11 12864 1 1 38 SER OG O -1.918 9.654 -8.725 1.00 . A A . 39 SER OG 1 1 11 12865 1 1 39 MET C C 2.593 5.176 -9.848 1.00 . A A . 40 MET C 1 1 11 12866 1 1 39 MET CA C 2.091 6.300 -10.757 1.00 . A A . 40 MET CA 1 1 11 12867 1 1 39 MET CB C 3.272 6.911 -11.513 1.00 . A A . 40 MET CB 1 1 11 12868 1 1 39 MET CE C 3.051 9.809 -12.224 1.00 . A A . 40 MET CE 1 1 11 12869 1 1 39 MET CG C 4.073 7.852 -10.610 1.00 . A A . 40 MET CG 1 1 11 12870 1 1 39 MET H H 1.592 8.269 -10.296 1.00 . A A . 40 MET H 1 1 11 12871 1 1 39 MET HA H 1.338 5.913 -11.445 1.00 . A A . 40 MET HA 1 1 11 12872 1 1 39 MET HB2 H 3.921 6.118 -11.884 1.00 . A A . 40 MET HB2 1 1 11 12873 1 1 39 MET HB3 H 2.909 7.460 -12.383 1.00 . A A . 40 MET HB3 1 1 11 12874 1 1 39 MET HE1 H 2.869 9.283 -13.160 1.00 . A A . 40 MET HE1 1 1 11 12875 1 1 39 MET HE2 H 2.250 9.586 -11.519 1.00 . A A . 40 MET HE2 1 1 11 12876 1 1 39 MET HE3 H 3.082 10.883 -12.410 1.00 . A A . 40 MET HE3 1 1 11 12877 1 1 39 MET HG2 H 3.460 8.167 -9.765 1.00 . A A . 40 MET HG2 1 1 11 12878 1 1 39 MET HG3 H 4.936 7.329 -10.199 1.00 . A A . 40 MET HG3 1 1 11 12879 1 1 39 MET N N 1.420 7.334 -9.987 1.00 . A A . 40 MET N 1 1 11 12880 1 1 39 MET O O 2.664 4.022 -10.265 1.00 . A A . 40 MET O 1 1 11 12881 1 1 39 MET SD S 4.611 9.279 -11.537 1.00 . A A . 40 MET SD 1 1 11 12882 1 1 40 GLY C C 2.339 3.567 -7.300 1.00 . A A . 41 GLY C 1 1 11 12883 1 1 40 GLY CA C 3.418 4.593 -7.652 1.00 . A A . 41 GLY CA 1 1 11 12884 1 1 40 GLY H H 2.864 6.496 -8.292 1.00 . A A . 41 GLY H 1 1 11 12885 1 1 40 GLY HA2 H 4.294 4.083 -8.051 1.00 . A A . 41 GLY HA2 1 1 11 12886 1 1 40 GLY HA3 H 3.738 5.115 -6.749 1.00 . A A . 41 GLY HA3 1 1 11 12887 1 1 40 GLY N N 2.926 5.555 -8.623 1.00 . A A . 41 GLY N 1 1 11 12888 1 1 40 GLY O O 2.588 2.363 -7.333 1.00 . A A . 41 GLY O 1 1 11 12889 1 1 41 THR C C -0.186 2.171 -7.697 1.00 . A A . 42 THR C 1 1 11 12890 1 1 41 THR CA C 0.046 3.226 -6.613 1.00 . A A . 42 THR CA 1 1 11 12891 1 1 41 THR CB C -1.172 4.117 -6.361 1.00 . A A . 42 THR CB 1 1 11 12892 1 1 41 THR CG2 C -2.426 3.611 -7.077 1.00 . A A . 42 THR CG2 1 1 11 12893 1 1 41 THR H H 0.969 5.062 -6.945 1.00 . A A . 42 THR H 1 1 11 12894 1 1 41 THR HA H 0.301 2.692 -5.697 1.00 . A A . 42 THR HA 1 1 11 12895 1 1 41 THR HB H -0.960 5.151 -6.633 1.00 . A A . 42 THR HB 1 1 11 12896 1 1 41 THR HG1 H -1.508 2.952 -4.770 1.00 . A A . 42 THR HG1 1 1 11 12897 1 1 41 THR HG21 H -2.506 2.531 -6.950 1.00 . A A . 42 THR HG21 1 1 11 12898 1 1 41 THR HG22 H -3.306 4.093 -6.652 1.00 . A A . 42 THR HG22 1 1 11 12899 1 1 41 THR HG23 H -2.360 3.848 -8.139 1.00 . A A . 42 THR HG23 1 1 11 12900 1 1 41 THR N N 1.163 4.082 -6.970 1.00 . A A . 42 THR N 1 1 11 12901 1 1 41 THR O O -0.588 1.047 -7.399 1.00 . A A . 42 THR O 1 1 11 12902 1 1 41 THR OG1 O -1.461 3.929 -4.979 1.00 . A A . 42 THR OG1 1 1 11 12903 1 1 42 VAL C C 0.877 0.503 -9.935 1.00 . A A . 43 VAL C 1 1 11 12904 1 1 42 VAL CA C -0.100 1.675 -10.063 1.00 . A A . 43 VAL CA 1 1 11 12905 1 1 42 VAL CB C 0.062 2.448 -11.373 1.00 . A A . 43 VAL CB 1 1 11 12906 1 1 42 VAL CG1 C -0.047 1.511 -12.578 1.00 . A A . 43 VAL CG1 1 1 11 12907 1 1 42 VAL CG2 C -0.957 3.584 -11.468 1.00 . A A . 43 VAL CG2 1 1 11 12908 1 1 42 VAL H H 0.402 3.487 -9.166 1.00 . A A . 43 VAL H 1 1 11 12909 1 1 42 VAL HA H -1.118 1.289 -10.021 1.00 . A A . 43 VAL HA 1 1 11 12910 1 1 42 VAL HB H 1.058 2.890 -11.381 1.00 . A A . 43 VAL HB 1 1 11 12911 1 1 42 VAL HG11 H 0.315 2.023 -13.470 1.00 . A A . 43 VAL HG11 1 1 11 12912 1 1 42 VAL HG12 H 0.556 0.620 -12.402 1.00 . A A . 43 VAL HG12 1 1 11 12913 1 1 42 VAL HG13 H -1.088 1.223 -12.722 1.00 . A A . 43 VAL HG13 1 1 11 12914 1 1 42 VAL HG21 H -1.957 3.166 -11.588 1.00 . A A . 43 VAL HG21 1 1 11 12915 1 1 42 VAL HG22 H -0.920 4.183 -10.558 1.00 . A A . 43 VAL HG22 1 1 11 12916 1 1 42 VAL HG23 H -0.721 4.213 -12.327 1.00 . A A . 43 VAL HG23 1 1 11 12917 1 1 42 VAL N N 0.076 2.571 -8.932 1.00 . A A . 43 VAL N 1 1 11 12918 1 1 42 VAL O O 0.471 -0.656 -9.991 1.00 . A A . 43 VAL O 1 1 11 12919 1 1 43 GLN C C 2.870 -1.088 -8.453 1.00 . A A . 44 GLN C 1 1 11 12920 1 1 43 GLN CA C 3.182 -0.161 -9.630 1.00 . A A . 44 GLN CA 1 1 11 12921 1 1 43 GLN CB C 4.559 0.486 -9.469 1.00 . A A . 44 GLN CB 1 1 11 12922 1 1 43 GLN CD C 6.893 0.043 -10.316 1.00 . A A . 44 GLN CD 1 1 11 12923 1 1 43 GLN CG C 5.673 -0.553 -9.609 1.00 . A A . 44 GLN CG 1 1 11 12924 1 1 43 GLN H H 2.467 1.793 -9.721 1.00 . A A . 44 GLN H 1 1 11 12925 1 1 43 GLN HA H 3.160 -0.727 -10.562 1.00 . A A . 44 GLN HA 1 1 11 12926 1 1 43 GLN HB2 H 4.688 1.266 -10.219 1.00 . A A . 44 GLN HB2 1 1 11 12927 1 1 43 GLN HB3 H 4.626 0.968 -8.493 1.00 . A A . 44 GLN HB3 1 1 11 12928 1 1 43 GLN HE21 H 5.949 -0.245 -12.084 1.00 . A A . 44 GLN HE21 1 1 11 12929 1 1 43 GLN HE22 H 7.525 0.464 -12.192 1.00 . A A . 44 GLN HE22 1 1 11 12930 1 1 43 GLN HG2 H 5.962 -0.917 -8.623 1.00 . A A . 44 GLN HG2 1 1 11 12931 1 1 43 GLN HG3 H 5.306 -1.411 -10.171 1.00 . A A . 44 GLN HG3 1 1 11 12932 1 1 43 GLN N N 2.145 0.847 -9.766 1.00 . A A . 44 GLN N 1 1 11 12933 1 1 43 GLN NE2 N 6.779 0.091 -11.640 1.00 . A A . 44 GLN NE2 1 1 11 12934 1 1 43 GLN O O 2.857 -2.308 -8.605 1.00 . A A . 44 GLN O 1 1 11 12935 1 1 43 GLN OE1 O 7.871 0.432 -9.700 1.00 . A A . 44 GLN OE1 1 1 11 12936 1 1 44 LEU C C 1.249 -2.270 -6.421 1.00 . A A . 45 LEU C 1 1 11 12937 1 1 44 LEU CA C 2.319 -1.226 -6.102 1.00 . A A . 45 LEU CA 1 1 11 12938 1 1 44 LEU CB C 1.936 -0.281 -4.961 1.00 . A A . 45 LEU CB 1 1 11 12939 1 1 44 LEU CD1 C 0.539 -1.927 -3.656 1.00 . A A . 45 LEU CD1 1 1 11 12940 1 1 44 LEU CD2 C 0.233 0.567 -3.306 1.00 . A A . 45 LEU CD2 1 1 11 12941 1 1 44 LEU CG C 0.579 -0.540 -4.302 1.00 . A A . 45 LEU CG 1 1 11 12942 1 1 44 LEU H H 2.643 0.521 -7.188 1.00 . A A . 45 LEU H 1 1 11 12943 1 1 44 LEU HA H 3.229 -1.745 -5.798 1.00 . A A . 45 LEU HA 1 1 11 12944 1 1 44 LEU HB2 H 2.707 -0.339 -4.193 1.00 . A A . 45 LEU HB2 1 1 11 12945 1 1 44 LEU HB3 H 1.943 0.740 -5.344 1.00 . A A . 45 LEU HB3 1 1 11 12946 1 1 44 LEU HD11 H 0.067 -2.632 -4.339 1.00 . A A . 45 LEU HD11 1 1 11 12947 1 1 44 LEU HD12 H 1.556 -2.256 -3.440 1.00 . A A . 45 LEU HD12 1 1 11 12948 1 1 44 LEU HD13 H -0.033 -1.879 -2.730 1.00 . A A . 45 LEU HD13 1 1 11 12949 1 1 44 LEU HD21 H -0.850 0.664 -3.232 1.00 . A A . 45 LEU HD21 1 1 11 12950 1 1 44 LEU HD22 H 0.643 0.317 -2.328 1.00 . A A . 45 LEU HD22 1 1 11 12951 1 1 44 LEU HD23 H 0.659 1.510 -3.648 1.00 . A A . 45 LEU HD23 1 1 11 12952 1 1 44 LEU HG H -0.186 -0.525 -5.079 1.00 . A A . 45 LEU HG 1 1 11 12953 1 1 44 LEU N N 2.630 -0.471 -7.304 1.00 . A A . 45 LEU N 1 1 11 12954 1 1 44 LEU O O 1.323 -3.405 -5.953 1.00 . A A . 45 LEU O 1 1 11 12955 1 1 45 LEU C C -0.248 -3.888 -8.441 1.00 . A A . 46 LEU C 1 1 11 12956 1 1 45 LEU CA C -0.809 -2.735 -7.606 1.00 . A A . 46 LEU CA 1 1 11 12957 1 1 45 LEU CB C -1.916 -1.949 -8.309 1.00 . A A . 46 LEU CB 1 1 11 12958 1 1 45 LEU CD1 C -4.159 -0.797 -8.223 1.00 . A A . 46 LEU CD1 1 1 11 12959 1 1 45 LEU CD2 C -3.450 -2.353 -6.348 1.00 . A A . 46 LEU CD2 1 1 11 12960 1 1 45 LEU CG C -2.989 -1.343 -7.401 1.00 . A A . 46 LEU CG 1 1 11 12961 1 1 45 LEU H H 0.223 -0.925 -7.594 1.00 . A A . 46 LEU H 1 1 11 12962 1 1 45 LEU HA H -1.237 -3.147 -6.691 1.00 . A A . 46 LEU HA 1 1 11 12963 1 1 45 LEU HB2 H -1.456 -1.143 -8.881 1.00 . A A . 46 LEU HB2 1 1 11 12964 1 1 45 LEU HB3 H -2.405 -2.609 -9.025 1.00 . A A . 46 LEU HB3 1 1 11 12965 1 1 45 LEU HD11 H -4.574 -1.595 -8.840 1.00 . A A . 46 LEU HD11 1 1 11 12966 1 1 45 LEU HD12 H -4.930 -0.419 -7.551 1.00 . A A . 46 LEU HD12 1 1 11 12967 1 1 45 LEU HD13 H -3.806 0.011 -8.863 1.00 . A A . 46 LEU HD13 1 1 11 12968 1 1 45 LEU HD21 H -2.732 -2.377 -5.529 1.00 . A A . 46 LEU HD21 1 1 11 12969 1 1 45 LEU HD22 H -4.428 -2.058 -5.966 1.00 . A A . 46 LEU HD22 1 1 11 12970 1 1 45 LEU HD23 H -3.520 -3.342 -6.800 1.00 . A A . 46 LEU HD23 1 1 11 12971 1 1 45 LEU HG H -2.549 -0.500 -6.868 1.00 . A A . 46 LEU HG 1 1 11 12972 1 1 45 LEU N N 0.276 -1.850 -7.218 1.00 . A A . 46 LEU N 1 1 11 12973 1 1 45 LEU O O -0.758 -5.005 -8.386 1.00 . A A . 46 LEU O 1 1 11 12974 1 1 46 LEU C C 2.040 -5.667 -9.162 1.00 . A A . 47 LEU C 1 1 11 12975 1 1 46 LEU CA C 1.434 -4.571 -10.041 1.00 . A A . 47 LEU CA 1 1 11 12976 1 1 46 LEU CB C 2.441 -3.909 -10.982 1.00 . A A . 47 LEU CB 1 1 11 12977 1 1 46 LEU CD1 C 2.669 -5.821 -12.610 1.00 . A A . 47 LEU CD1 1 1 11 12978 1 1 46 LEU CD2 C 1.013 -3.953 -13.060 1.00 . A A . 47 LEU CD2 1 1 11 12979 1 1 46 LEU CG C 2.364 -4.330 -12.451 1.00 . A A . 47 LEU CG 1 1 11 12980 1 1 46 LEU H H 1.206 -2.664 -9.234 1.00 . A A . 47 LEU H 1 1 11 12981 1 1 46 LEU HA H 0.656 -5.017 -10.662 1.00 . A A . 47 LEU HA 1 1 11 12982 1 1 46 LEU HB2 H 2.304 -2.828 -10.927 1.00 . A A . 47 LEU HB2 1 1 11 12983 1 1 46 LEU HB3 H 3.446 -4.122 -10.615 1.00 . A A . 47 LEU HB3 1 1 11 12984 1 1 46 LEU HD11 H 2.281 -6.365 -11.749 1.00 . A A . 47 LEU HD11 1 1 11 12985 1 1 46 LEU HD12 H 2.197 -6.194 -13.519 1.00 . A A . 47 LEU HD12 1 1 11 12986 1 1 46 LEU HD13 H 3.748 -5.967 -12.675 1.00 . A A . 47 LEU HD13 1 1 11 12987 1 1 46 LEU HD21 H 0.416 -4.854 -13.207 1.00 . A A . 47 LEU HD21 1 1 11 12988 1 1 46 LEU HD22 H 0.487 -3.276 -12.387 1.00 . A A . 47 LEU HD22 1 1 11 12989 1 1 46 LEU HD23 H 1.171 -3.462 -14.020 1.00 . A A . 47 LEU HD23 1 1 11 12990 1 1 46 LEU HG H 3.130 -3.785 -13.003 1.00 . A A . 47 LEU HG 1 1 11 12991 1 1 46 LEU N N 0.797 -3.575 -9.195 1.00 . A A . 47 LEU N 1 1 11 12992 1 1 46 LEU O O 1.979 -6.847 -9.506 1.00 . A A . 47 LEU O 1 1 11 12993 1 1 47 GLU C C 2.162 -6.846 -6.256 1.00 . A A . 48 GLU C 1 1 11 12994 1 1 47 GLU CA C 3.229 -6.168 -7.118 1.00 . A A . 48 GLU CA 1 1 11 12995 1 1 47 GLU CB C 4.271 -5.463 -6.247 1.00 . A A . 48 GLU CB 1 1 11 12996 1 1 47 GLU CD C 6.212 -5.341 -7.851 1.00 . A A . 48 GLU CD 1 1 11 12997 1 1 47 GLU CG C 5.681 -5.968 -6.561 1.00 . A A . 48 GLU CG 1 1 11 12998 1 1 47 GLU H H 2.658 -4.277 -7.776 1.00 . A A . 48 GLU H 1 1 11 12999 1 1 47 GLU HA H 3.728 -6.912 -7.740 1.00 . A A . 48 GLU HA 1 1 11 13000 1 1 47 GLU HB2 H 4.220 -4.388 -6.412 1.00 . A A . 48 GLU HB2 1 1 11 13001 1 1 47 GLU HB3 H 4.046 -5.635 -5.193 1.00 . A A . 48 GLU HB3 1 1 11 13002 1 1 47 GLU HG2 H 6.350 -5.728 -5.734 1.00 . A A . 48 GLU HG2 1 1 11 13003 1 1 47 GLU HG3 H 5.669 -7.054 -6.657 1.00 . A A . 48 GLU HG3 1 1 11 13004 1 1 47 GLU N N 2.612 -5.238 -8.047 1.00 . A A . 48 GLU N 1 1 11 13005 1 1 47 GLU O O 2.370 -7.951 -5.758 1.00 . A A . 48 GLU O 1 1 11 13006 1 1 47 GLU OE1 O 5.665 -5.692 -8.919 1.00 . A A . 48 GLU OE1 1 1 11 13007 1 1 47 GLU OE2 O 7.152 -4.525 -7.741 1.00 . A A . 48 GLU OE2 1 1 11 13008 1 1 48 LEU C C -0.902 -7.615 -6.176 1.00 . A A . 49 LEU C 1 1 11 13009 1 1 48 LEU CA C -0.059 -6.674 -5.314 1.00 . A A . 49 LEU CA 1 1 11 13010 1 1 48 LEU CB C -0.860 -5.528 -4.691 1.00 . A A . 49 LEU CB 1 1 11 13011 1 1 48 LEU CD1 C -1.397 -4.119 -2.670 1.00 . A A . 49 LEU CD1 1 1 11 13012 1 1 48 LEU CD2 C 0.083 -6.167 -2.440 1.00 . A A . 49 LEU CD2 1 1 11 13013 1 1 48 LEU CG C -0.352 -5.011 -3.344 1.00 . A A . 49 LEU CG 1 1 11 13014 1 1 48 LEU H H 0.880 -5.256 -6.515 1.00 . A A . 49 LEU H 1 1 11 13015 1 1 48 LEU HA H 0.372 -7.249 -4.494 1.00 . A A . 49 LEU HA 1 1 11 13016 1 1 48 LEU HB2 H -0.874 -4.697 -5.395 1.00 . A A . 49 LEU HB2 1 1 11 13017 1 1 48 LEU HB3 H -1.891 -5.857 -4.566 1.00 . A A . 49 LEU HB3 1 1 11 13018 1 1 48 LEU HD11 H -2.363 -4.623 -2.677 1.00 . A A . 49 LEU HD11 1 1 11 13019 1 1 48 LEU HD12 H -1.097 -3.923 -1.640 1.00 . A A . 49 LEU HD12 1 1 11 13020 1 1 48 LEU HD13 H -1.474 -3.177 -3.212 1.00 . A A . 49 LEU HD13 1 1 11 13021 1 1 48 LEU HD21 H -0.560 -7.028 -2.618 1.00 . A A . 49 LEU HD21 1 1 11 13022 1 1 48 LEU HD22 H 1.116 -6.433 -2.663 1.00 . A A . 49 LEU HD22 1 1 11 13023 1 1 48 LEU HD23 H 0.004 -5.862 -1.397 1.00 . A A . 49 LEU HD23 1 1 11 13024 1 1 48 LEU HG H 0.528 -4.395 -3.524 1.00 . A A . 49 LEU HG 1 1 11 13025 1 1 48 LEU N N 1.042 -6.153 -6.106 1.00 . A A . 49 LEU N 1 1 11 13026 1 1 48 LEU O O -1.780 -8.311 -5.666 1.00 . A A . 49 LEU O 1 1 11 13027 1 1 49 GLN C C -0.413 -9.557 -8.935 1.00 . A A . 50 GLN C 1 1 11 13028 1 1 49 GLN CA C -1.328 -8.452 -8.405 1.00 . A A . 50 GLN CA 1 1 11 13029 1 1 49 GLN CB C -1.910 -7.624 -9.553 1.00 . A A . 50 GLN CB 1 1 11 13030 1 1 49 GLN CD C -4.051 -7.617 -10.885 1.00 . A A . 50 GLN CD 1 1 11 13031 1 1 49 GLN CG C -2.870 -8.461 -10.401 1.00 . A A . 50 GLN CG 1 1 11 13032 1 1 49 GLN H H 0.107 -7.038 -7.874 1.00 . A A . 50 GLN H 1 1 11 13033 1 1 49 GLN HA H -2.145 -8.890 -7.832 1.00 . A A . 50 GLN HA 1 1 11 13034 1 1 49 GLN HB2 H -2.435 -6.757 -9.152 1.00 . A A . 50 GLN HB2 1 1 11 13035 1 1 49 GLN HB3 H -1.102 -7.245 -10.180 1.00 . A A . 50 GLN HB3 1 1 11 13036 1 1 49 GLN HE21 H -5.220 -9.266 -10.760 1.00 . A A . 50 GLN HE21 1 1 11 13037 1 1 49 GLN HE22 H -6.022 -7.829 -11.300 1.00 . A A . 50 GLN HE22 1 1 11 13038 1 1 49 GLN HG2 H -2.339 -8.875 -11.257 1.00 . A A . 50 GLN HG2 1 1 11 13039 1 1 49 GLN HG3 H -3.237 -9.303 -9.815 1.00 . A A . 50 GLN HG3 1 1 11 13040 1 1 49 GLN N N -0.608 -7.607 -7.468 1.00 . A A . 50 GLN N 1 1 11 13041 1 1 49 GLN NE2 N -5.191 -8.293 -10.991 1.00 . A A . 50 GLN NE2 1 1 11 13042 1 1 49 GLN O O -0.733 -10.212 -9.926 1.00 . A A . 50 GLN O 1 1 11 13043 1 1 49 GLN OE1 O -3.935 -6.432 -11.146 1.00 . A A . 50 GLN OE1 1 1 11 13044 1 1 50 SER C C 1.880 -11.738 -7.495 1.00 . A A . 51 SER C 1 1 11 13045 1 1 50 SER CA C 1.673 -10.746 -8.641 1.00 . A A . 51 SER CA 1 1 11 13046 1 1 50 SER CB C 3.007 -10.113 -9.043 1.00 . A A . 51 SER CB 1 1 11 13047 1 1 50 SER H H 0.962 -9.194 -7.447 1.00 . A A . 51 SER H 1 1 11 13048 1 1 50 SER HA H 1.233 -11.245 -9.504 1.00 . A A . 51 SER HA 1 1 11 13049 1 1 50 SER HB2 H 3.253 -9.312 -8.346 1.00 . A A . 51 SER HB2 1 1 11 13050 1 1 50 SER HB3 H 3.799 -10.857 -8.966 1.00 . A A . 51 SER HB3 1 1 11 13051 1 1 50 SER HG H 2.030 -9.386 -10.632 1.00 . A A . 51 SER HG 1 1 11 13052 1 1 50 SER N N 0.709 -9.731 -8.252 1.00 . A A . 51 SER N 1 1 11 13053 1 1 50 SER O O 1.658 -12.937 -7.659 1.00 . A A . 51 SER O 1 1 11 13054 1 1 50 SER OG O 2.973 -9.593 -10.369 1.00 . A A . 51 SER OG 1 1 11 13055 1 1 51 GLN C C 1.239 -12.246 -4.417 1.00 . A A . 52 GLN C 1 1 11 13056 1 1 51 GLN CA C 2.543 -12.026 -5.187 1.00 . A A . 52 GLN CA 1 1 11 13057 1 1 51 GLN CB C 3.611 -11.401 -4.288 1.00 . A A . 52 GLN CB 1 1 11 13058 1 1 51 GLN CD C 5.987 -12.186 -4.605 1.00 . A A . 52 GLN CD 1 1 11 13059 1 1 51 GLN CG C 4.918 -11.189 -5.055 1.00 . A A . 52 GLN CG 1 1 11 13060 1 1 51 GLN H H 2.482 -10.227 -6.235 1.00 . A A . 52 GLN H 1 1 11 13061 1 1 51 GLN HA H 2.911 -12.977 -5.572 1.00 . A A . 52 GLN HA 1 1 11 13062 1 1 51 GLN HB2 H 3.254 -10.448 -3.901 1.00 . A A . 52 GLN HB2 1 1 11 13063 1 1 51 GLN HB3 H 3.792 -12.048 -3.428 1.00 . A A . 52 GLN HB3 1 1 11 13064 1 1 51 GLN HE21 H 6.898 -10.682 -3.600 1.00 . A A . 52 GLN HE21 1 1 11 13065 1 1 51 GLN HE22 H 7.676 -12.227 -3.488 1.00 . A A . 52 GLN HE22 1 1 11 13066 1 1 51 GLN HG2 H 4.739 -11.301 -6.125 1.00 . A A . 52 GLN HG2 1 1 11 13067 1 1 51 GLN HG3 H 5.275 -10.171 -4.897 1.00 . A A . 52 GLN HG3 1 1 11 13068 1 1 51 GLN N N 2.303 -11.203 -6.360 1.00 . A A . 52 GLN N 1 1 11 13069 1 1 51 GLN NE2 N 6.932 -11.654 -3.834 1.00 . A A . 52 GLN NE2 1 1 11 13070 1 1 51 GLN O O 1.090 -13.244 -3.714 1.00 . A A . 52 GLN O 1 1 11 13071 1 1 51 GLN OE1 O 5.957 -13.360 -4.934 1.00 . A A . 52 GLN OE1 1 1 11 13072 1 1 52 PHE C C -2.102 -11.464 -4.921 1.00 . A A . 53 PHE C 1 1 11 13073 1 1 52 PHE CA C -0.959 -11.376 -3.908 1.00 . A A . 53 PHE CA 1 1 11 13074 1 1 52 PHE CB C -1.116 -10.093 -3.090 1.00 . A A . 53 PHE CB 1 1 11 13075 1 1 52 PHE CD1 C 1.201 -9.145 -3.043 1.00 . A A . 53 PHE CD1 1 1 11 13076 1 1 52 PHE CD2 C 0.236 -9.812 -1.000 1.00 . A A . 53 PHE CD2 1 1 11 13077 1 1 52 PHE CE1 C 2.379 -8.749 -2.357 1.00 . A A . 53 PHE CE1 1 1 11 13078 1 1 52 PHE CE2 C 1.414 -9.417 -0.314 1.00 . A A . 53 PHE CE2 1 1 11 13079 1 1 52 PHE CG C 0.154 -9.667 -2.350 1.00 . A A . 53 PHE CG 1 1 11 13080 1 1 52 PHE CZ C 2.462 -8.894 -1.007 1.00 . A A . 53 PHE CZ 1 1 11 13081 1 1 52 PHE H H 0.456 -10.490 -5.153 1.00 . A A . 53 PHE H 1 1 11 13082 1 1 52 PHE HA H -0.950 -12.278 -3.295 1.00 . A A . 53 PHE HA 1 1 11 13083 1 1 52 PHE HB2 H -1.425 -9.286 -3.755 1.00 . A A . 53 PHE HB2 1 1 11 13084 1 1 52 PHE HB3 H -1.917 -10.232 -2.364 1.00 . A A . 53 PHE HB3 1 1 11 13085 1 1 52 PHE HD1 H 1.135 -9.028 -4.125 1.00 . A A . 53 PHE HD1 1 1 11 13086 1 1 52 PHE HD2 H -0.604 -10.231 -0.446 1.00 . A A . 53 PHE HD2 1 1 11 13087 1 1 52 PHE HE1 H 3.219 -8.330 -2.912 1.00 . A A . 53 PHE HE1 1 1 11 13088 1 1 52 PHE HE2 H 1.480 -9.533 0.767 1.00 . A A . 53 PHE HE2 1 1 11 13089 1 1 52 PHE HZ H 3.366 -8.590 -0.480 1.00 . A A . 53 PHE HZ 1 1 11 13090 1 1 52 PHE N N 0.327 -11.298 -4.578 1.00 . A A . 53 PHE N 1 1 11 13091 1 1 52 PHE O O -3.255 -11.673 -4.547 1.00 . A A . 53 PHE O 1 1 11 13092 1 1 53 GLY C C -4.032 -10.687 -6.837 1.00 . A A . 54 GLY C 1 1 11 13093 1 1 53 GLY CA C -2.723 -11.358 -7.257 1.00 . A A . 54 GLY CA 1 1 11 13094 1 1 53 GLY H H -0.803 -11.131 -6.483 1.00 . A A . 54 GLY H 1 1 11 13095 1 1 53 GLY HA2 H -2.327 -10.867 -8.145 1.00 . A A . 54 GLY HA2 1 1 11 13096 1 1 53 GLY HA3 H -2.913 -12.397 -7.525 1.00 . A A . 54 GLY HA3 1 1 11 13097 1 1 53 GLY N N -1.742 -11.300 -6.187 1.00 . A A . 54 GLY N 1 1 11 13098 1 1 53 GLY O O -5.111 -11.245 -7.034 1.00 . A A . 54 GLY O 1 1 11 13099 1 1 54 VAL C C -5.827 -8.235 -7.037 1.00 . A A . 55 VAL C 1 1 11 13100 1 1 54 VAL CA C -5.054 -8.745 -5.819 1.00 . A A . 55 VAL CA 1 1 11 13101 1 1 54 VAL CB C -4.615 -7.623 -4.877 1.00 . A A . 55 VAL CB 1 1 11 13102 1 1 54 VAL CG1 C -4.092 -6.420 -5.663 1.00 . A A . 55 VAL CG1 1 1 11 13103 1 1 54 VAL CG2 C -5.757 -7.214 -3.944 1.00 . A A . 55 VAL CG2 1 1 11 13104 1 1 54 VAL H H -3.014 -9.052 -6.112 1.00 . A A . 55 VAL H 1 1 11 13105 1 1 54 VAL HA H -5.693 -9.428 -5.259 1.00 . A A . 55 VAL HA 1 1 11 13106 1 1 54 VAL HB H -3.800 -8.002 -4.261 1.00 . A A . 55 VAL HB 1 1 11 13107 1 1 54 VAL HG11 H -3.177 -6.698 -6.186 1.00 . A A . 55 VAL HG11 1 1 11 13108 1 1 54 VAL HG12 H -4.843 -6.103 -6.388 1.00 . A A . 55 VAL HG12 1 1 11 13109 1 1 54 VAL HG13 H -3.882 -5.600 -4.976 1.00 . A A . 55 VAL HG13 1 1 11 13110 1 1 54 VAL HG21 H -6.444 -6.556 -4.477 1.00 . A A . 55 VAL HG21 1 1 11 13111 1 1 54 VAL HG22 H -6.291 -8.104 -3.611 1.00 . A A . 55 VAL HG22 1 1 11 13112 1 1 54 VAL HG23 H -5.350 -6.690 -3.079 1.00 . A A . 55 VAL HG23 1 1 11 13113 1 1 54 VAL N N -3.895 -9.498 -6.268 1.00 . A A . 55 VAL N 1 1 11 13114 1 1 54 VAL O O -5.308 -8.234 -8.152 1.00 . A A . 55 VAL O 1 1 11 13115 1 1 55 ASP C C -8.447 -5.927 -7.443 1.00 . A A . 56 ASP C 1 1 11 13116 1 1 55 ASP CA C -7.908 -7.303 -7.844 1.00 . A A . 56 ASP CA 1 1 11 13117 1 1 55 ASP CB C -9.104 -8.227 -8.085 1.00 . A A . 56 ASP CB 1 1 11 13118 1 1 55 ASP CG C -9.077 -8.988 -9.411 1.00 . A A . 56 ASP CG 1 1 11 13119 1 1 55 ASP H H -7.473 -7.819 -5.873 1.00 . A A . 56 ASP H 1 1 11 13120 1 1 55 ASP HA H -7.271 -7.260 -8.727 1.00 . A A . 56 ASP HA 1 1 11 13121 1 1 55 ASP HB2 H -9.157 -8.948 -7.269 1.00 . A A . 56 ASP HB2 1 1 11 13122 1 1 55 ASP HB3 H -10.018 -7.632 -8.043 1.00 . A A . 56 ASP HB3 1 1 11 13123 1 1 55 ASP N N -7.058 -7.814 -6.782 1.00 . A A . 56 ASP N 1 1 11 13124 1 1 55 ASP O O -9.533 -5.535 -7.866 1.00 . A A . 56 ASP O 1 1 11 13125 1 1 55 ASP OD1 O -8.728 -8.347 -10.426 1.00 . A A . 56 ASP OD1 1 1 11 13126 1 1 55 ASP OD2 O -9.404 -10.194 -9.380 1.00 . A A . 56 ASP OD2 1 1 11 13127 1 1 56 ALA C C -8.659 -3.128 -7.330 1.00 . A A . 57 ALA C 1 1 11 13128 1 1 56 ALA CA C -8.045 -3.912 -6.169 1.00 . A A . 57 ALA CA 1 1 11 13129 1 1 56 ALA CB C -6.826 -3.207 -5.570 1.00 . A A . 57 ALA CB 1 1 11 13130 1 1 56 ALA H H -6.779 -5.561 -6.293 1.00 . A A . 57 ALA H 1 1 11 13131 1 1 56 ALA HA H -8.796 -4.038 -5.390 1.00 . A A . 57 ALA HA 1 1 11 13132 1 1 56 ALA HB1 H -7.074 -2.165 -5.363 1.00 . A A . 57 ALA HB1 1 1 11 13133 1 1 56 ALA HB2 H -6.540 -3.703 -4.642 1.00 . A A . 57 ALA HB2 1 1 11 13134 1 1 56 ALA HB3 H -5.998 -3.250 -6.275 1.00 . A A . 57 ALA HB3 1 1 11 13135 1 1 56 ALA N N -7.661 -5.234 -6.632 1.00 . A A . 57 ALA N 1 1 11 13136 1 1 56 ALA O O -8.334 -3.374 -8.490 1.00 . A A . 57 ALA O 1 1 11 13137 1 1 57 PRO C C -9.269 -0.292 -8.523 1.00 . A A . 58 PRO C 1 1 11 13138 1 1 57 PRO CA C -10.222 -1.353 -7.967 1.00 . A A . 58 PRO CA 1 1 11 13139 1 1 57 PRO CB C -11.422 -0.756 -7.252 1.00 . A A . 58 PRO CB 1 1 11 13140 1 1 57 PRO CD C -9.968 -1.854 -5.604 1.00 . A A . 58 PRO CD 1 1 11 13141 1 1 57 PRO CG C -11.132 -0.890 -5.766 1.00 . A A . 58 PRO CG 1 1 11 13142 1 1 57 PRO HA H -10.495 -1.911 -8.749 1.00 . A A . 58 PRO HA 1 1 11 13143 1 1 57 PRO HB2 H -11.564 0.288 -7.529 1.00 . A A . 58 PRO HB2 1 1 11 13144 1 1 57 PRO HB3 H -12.338 -1.283 -7.520 1.00 . A A . 58 PRO HB3 1 1 11 13145 1 1 57 PRO HD2 H -9.152 -1.399 -5.042 1.00 . A A . 58 PRO HD2 1 1 11 13146 1 1 57 PRO HD3 H -10.268 -2.750 -5.060 1.00 . A A . 58 PRO HD3 1 1 11 13147 1 1 57 PRO HG2 H -10.886 0.080 -5.336 1.00 . A A . 58 PRO HG2 1 1 11 13148 1 1 57 PRO HG3 H -12.010 -1.261 -5.237 1.00 . A A . 58 PRO HG3 1 1 11 13149 1 1 57 PRO N N -9.559 -2.174 -6.968 1.00 . A A . 58 PRO N 1 1 11 13150 1 1 57 PRO O O -8.122 -0.193 -8.089 1.00 . A A . 58 PRO O 1 1 11 13151 1 1 58 VAL C C -9.921 2.628 -10.599 1.00 . A A . 59 VAL C 1 1 11 13152 1 1 58 VAL CA C -8.990 1.524 -10.096 1.00 . A A . 59 VAL CA 1 1 11 13153 1 1 58 VAL CB C -8.111 0.934 -11.201 1.00 . A A . 59 VAL CB 1 1 11 13154 1 1 58 VAL CG1 C -7.140 1.982 -11.749 1.00 . A A . 59 VAL CG1 1 1 11 13155 1 1 58 VAL CG2 C -7.360 -0.302 -10.702 1.00 . A A . 59 VAL CG2 1 1 11 13156 1 1 58 VAL H H -10.713 0.387 -9.823 1.00 . A A . 59 VAL H 1 1 11 13157 1 1 58 VAL HA H -8.334 1.939 -9.330 1.00 . A A . 59 VAL HA 1 1 11 13158 1 1 58 VAL HB H -8.764 0.623 -12.017 1.00 . A A . 59 VAL HB 1 1 11 13159 1 1 58 VAL HG11 H -7.507 2.352 -12.706 1.00 . A A . 59 VAL HG11 1 1 11 13160 1 1 58 VAL HG12 H -7.065 2.811 -11.045 1.00 . A A . 59 VAL HG12 1 1 11 13161 1 1 58 VAL HG13 H -6.158 1.531 -11.886 1.00 . A A . 59 VAL HG13 1 1 11 13162 1 1 58 VAL HG21 H -6.775 -0.041 -9.820 1.00 . A A . 59 VAL HG21 1 1 11 13163 1 1 58 VAL HG22 H -8.075 -1.083 -10.447 1.00 . A A . 59 VAL HG22 1 1 11 13164 1 1 58 VAL HG23 H -6.693 -0.662 -11.486 1.00 . A A . 59 VAL HG23 1 1 11 13165 1 1 58 VAL N N -9.780 0.475 -9.475 1.00 . A A . 59 VAL N 1 1 11 13166 1 1 58 VAL O O -9.660 3.811 -10.385 1.00 . A A . 59 VAL O 1 1 11 13167 1 1 59 SER C C -12.171 4.295 -10.811 1.00 . A A . 60 SER C 1 1 11 13168 1 1 59 SER CA C -11.960 3.142 -11.794 1.00 . A A . 60 SER CA 1 1 11 13169 1 1 59 SER CB C -13.291 2.447 -12.090 1.00 . A A . 60 SER CB 1 1 11 13170 1 1 59 SER H H -11.194 1.239 -11.429 1.00 . A A . 60 SER H 1 1 11 13171 1 1 59 SER HA H -11.527 3.507 -12.725 1.00 . A A . 60 SER HA 1 1 11 13172 1 1 59 SER HB2 H -14.111 3.146 -11.921 1.00 . A A . 60 SER HB2 1 1 11 13173 1 1 59 SER HB3 H -13.327 2.164 -13.142 1.00 . A A . 60 SER HB3 1 1 11 13174 1 1 59 SER HG H -14.113 1.495 -10.532 1.00 . A A . 60 SER HG 1 1 11 13175 1 1 59 SER N N -10.989 2.203 -11.259 1.00 . A A . 60 SER N 1 1 11 13176 1 1 59 SER O O -12.403 5.431 -11.222 1.00 . A A . 60 SER O 1 1 11 13177 1 1 59 SER OG O -13.482 1.290 -11.280 1.00 . A A . 60 SER OG 1 1 11 13178 1 1 60 GLU C C -12.121 4.310 -7.108 1.00 . A A . 61 GLU C 1 1 11 13179 1 1 60 GLU CA C -12.257 4.959 -8.487 1.00 . A A . 61 GLU CA 1 1 11 13180 1 1 60 GLU CB C -13.605 5.667 -8.628 1.00 . A A . 61 GLU CB 1 1 11 13181 1 1 60 GLU CD C -14.663 7.898 -9.147 1.00 . A A . 61 GLU CD 1 1 11 13182 1 1 60 GLU CG C -13.433 7.188 -8.577 1.00 . A A . 61 GLU CG 1 1 11 13183 1 1 60 GLU H H -11.890 3.037 -9.205 1.00 . A A . 61 GLU H 1 1 11 13184 1 1 60 GLU HA H -11.455 5.681 -8.637 1.00 . A A . 61 GLU HA 1 1 11 13185 1 1 60 GLU HB2 H -14.073 5.383 -9.571 1.00 . A A . 61 GLU HB2 1 1 11 13186 1 1 60 GLU HB3 H -14.275 5.347 -7.830 1.00 . A A . 61 GLU HB3 1 1 11 13187 1 1 60 GLU HG2 H -13.272 7.504 -7.547 1.00 . A A . 61 GLU HG2 1 1 11 13188 1 1 60 GLU HG3 H -12.547 7.476 -9.142 1.00 . A A . 61 GLU HG3 1 1 11 13189 1 1 60 GLU N N -12.080 3.964 -9.531 1.00 . A A . 61 GLU N 1 1 11 13190 1 1 60 GLU O O -13.118 4.085 -6.423 1.00 . A A . 61 GLU O 1 1 11 13191 1 1 60 GLU OE1 O -15.754 7.690 -8.577 1.00 . A A . 61 GLU OE1 1 1 11 13192 1 1 60 GLU OE2 O -14.482 8.633 -10.142 1.00 . A A . 61 GLU OE2 1 1 11 13193 1 1 61 PHE C C -10.681 4.436 -4.326 1.00 . A A . 62 PHE C 1 1 11 13194 1 1 61 PHE CA C -10.600 3.409 -5.457 1.00 . A A . 62 PHE CA 1 1 11 13195 1 1 61 PHE CB C -9.176 2.855 -5.528 1.00 . A A . 62 PHE CB 1 1 11 13196 1 1 61 PHE CD1 C -7.723 4.810 -4.941 1.00 . A A . 62 PHE CD1 1 1 11 13197 1 1 61 PHE CD2 C -7.571 3.931 -7.122 1.00 . A A . 62 PHE CD2 1 1 11 13198 1 1 61 PHE CE1 C -6.741 5.782 -5.266 1.00 . A A . 62 PHE CE1 1 1 11 13199 1 1 61 PHE CE2 C -6.589 4.903 -7.446 1.00 . A A . 62 PHE CE2 1 1 11 13200 1 1 61 PHE CG C -8.117 3.904 -5.877 1.00 . A A . 62 PHE CG 1 1 11 13201 1 1 61 PHE CZ C -6.195 5.809 -6.511 1.00 . A A . 62 PHE CZ 1 1 11 13202 1 1 61 PHE H H -10.075 4.214 -7.305 1.00 . A A . 62 PHE H 1 1 11 13203 1 1 61 PHE HA H -11.353 2.636 -5.299 1.00 . A A . 62 PHE HA 1 1 11 13204 1 1 61 PHE HB2 H -8.924 2.406 -4.567 1.00 . A A . 62 PHE HB2 1 1 11 13205 1 1 61 PHE HB3 H -9.142 2.059 -6.271 1.00 . A A . 62 PHE HB3 1 1 11 13206 1 1 61 PHE HD1 H -8.161 4.789 -3.944 1.00 . A A . 62 PHE HD1 1 1 11 13207 1 1 61 PHE HD2 H -7.888 3.205 -7.871 1.00 . A A . 62 PHE HD2 1 1 11 13208 1 1 61 PHE HE1 H -6.425 6.508 -4.517 1.00 . A A . 62 PHE HE1 1 1 11 13209 1 1 61 PHE HE2 H -6.151 4.924 -8.444 1.00 . A A . 62 PHE HE2 1 1 11 13210 1 1 61 PHE HZ H -5.440 6.556 -6.760 1.00 . A A . 62 PHE HZ 1 1 11 13211 1 1 61 PHE N N -10.880 4.027 -6.742 1.00 . A A . 62 PHE N 1 1 11 13212 1 1 61 PHE O O -10.958 5.610 -4.566 1.00 . A A . 62 PHE O 1 1 11 13213 1 1 62 ASP C C -9.047 5.178 -1.533 1.00 . A A . 63 ASP C 1 1 11 13214 1 1 62 ASP CA C -10.475 4.817 -1.946 1.00 . A A . 63 ASP CA 1 1 11 13215 1 1 62 ASP CB C -11.144 4.110 -0.765 1.00 . A A . 63 ASP CB 1 1 11 13216 1 1 62 ASP CG C -11.279 2.593 -0.912 1.00 . A A . 63 ASP CG 1 1 11 13217 1 1 62 ASP H H -10.209 2.999 -2.928 1.00 . A A . 63 ASP H 1 1 11 13218 1 1 62 ASP HA H -11.053 5.688 -2.252 1.00 . A A . 63 ASP HA 1 1 11 13219 1 1 62 ASP HB2 H -10.572 4.324 0.138 1.00 . A A . 63 ASP HB2 1 1 11 13220 1 1 62 ASP HB3 H -12.137 4.536 -0.622 1.00 . A A . 63 ASP HB3 1 1 11 13221 1 1 62 ASP N N -10.434 3.956 -3.115 1.00 . A A . 63 ASP N 1 1 11 13222 1 1 62 ASP O O -8.348 4.366 -0.929 1.00 . A A . 63 ASP O 1 1 11 13223 1 1 62 ASP OD1 O -10.376 2.002 -1.540 1.00 . A A . 63 ASP OD1 1 1 11 13224 1 1 62 ASP OD2 O -12.283 2.060 -0.390 1.00 . A A . 63 ASP OD2 1 1 11 13225 1 1 63 ARG C C -7.053 6.709 -0.052 1.00 . A A . 64 ARG C 1 1 11 13226 1 1 63 ARG CA C -7.324 6.875 -1.549 1.00 . A A . 64 ARG CA 1 1 11 13227 1 1 63 ARG CB C -7.159 8.348 -1.930 1.00 . A A . 64 ARG CB 1 1 11 13228 1 1 63 ARG CD C -6.474 9.226 -4.193 1.00 . A A . 64 ARG CD 1 1 11 13229 1 1 63 ARG CG C -7.601 8.593 -3.373 1.00 . A A . 64 ARG CG 1 1 11 13230 1 1 63 ARG CZ C -4.274 8.381 -5.002 1.00 . A A . 64 ARG CZ 1 1 11 13231 1 1 63 ARG H H -9.231 7.051 -2.368 1.00 . A A . 64 ARG H 1 1 11 13232 1 1 63 ARG HA H -6.652 6.254 -2.140 1.00 . A A . 64 ARG HA 1 1 11 13233 1 1 63 ARG HB2 H -7.746 8.969 -1.255 1.00 . A A . 64 ARG HB2 1 1 11 13234 1 1 63 ARG HB3 H -6.116 8.643 -1.810 1.00 . A A . 64 ARG HB3 1 1 11 13235 1 1 63 ARG HD2 H -6.773 9.306 -5.237 1.00 . A A . 64 ARG HD2 1 1 11 13236 1 1 63 ARG HD3 H -6.280 10.238 -3.838 1.00 . A A . 64 ARG HD3 1 1 11 13237 1 1 63 ARG HE H -5.136 7.837 -3.266 1.00 . A A . 64 ARG HE 1 1 11 13238 1 1 63 ARG HG2 H -7.903 7.651 -3.830 1.00 . A A . 64 ARG HG2 1 1 11 13239 1 1 63 ARG HG3 H -8.474 9.247 -3.384 1.00 . A A . 64 ARG HG3 1 1 11 13240 1 1 63 ARG HH11 H -5.184 9.706 -6.248 1.00 . A A . 64 ARG HH11 1 1 11 13241 1 1 63 ARG HH12 H -3.654 9.109 -6.796 1.00 . A A . 64 ARG HH12 1 1 11 13242 1 1 63 ARG HH21 H -3.115 7.050 -3.990 1.00 . A A . 64 ARG HH21 1 1 11 13243 1 1 63 ARG HH22 H -2.469 7.589 -5.504 1.00 . A A . 64 ARG HH22 1 1 11 13244 1 1 63 ARG N N -8.656 6.397 -1.876 1.00 . A A . 64 ARG N 1 1 11 13245 1 1 63 ARG NE N -5.247 8.407 -4.081 1.00 . A A . 64 ARG NE 1 1 11 13246 1 1 63 ARG NH1 N -4.379 9.129 -6.108 1.00 . A A . 64 ARG NH1 1 1 11 13247 1 1 63 ARG NH2 N -3.196 7.608 -4.816 1.00 . A A . 64 ARG NH2 1 1 11 13248 1 1 63 ARG O O -5.918 6.462 0.354 1.00 . A A . 64 ARG O 1 1 11 13249 1 1 64 LYS C C -7.575 5.294 2.518 1.00 . A A . 65 LYS C 1 1 11 13250 1 1 64 LYS CA C -8.005 6.720 2.171 1.00 . A A . 65 LYS CA 1 1 11 13251 1 1 64 LYS CB C -9.308 7.151 2.848 1.00 . A A . 65 LYS CB 1 1 11 13252 1 1 64 LYS CD C -11.513 7.532 1.686 1.00 . A A . 65 LYS CD 1 1 11 13253 1 1 64 LYS CE C -10.882 8.421 0.613 1.00 . A A . 65 LYS CE 1 1 11 13254 1 1 64 LYS CG C -10.516 6.485 2.187 1.00 . A A . 65 LYS CG 1 1 11 13255 1 1 64 LYS H H -9.034 7.053 0.390 1.00 . A A . 65 LYS H 1 1 11 13256 1 1 64 LYS HA H -7.227 7.407 2.504 1.00 . A A . 65 LYS HA 1 1 11 13257 1 1 64 LYS HB2 H -9.276 6.889 3.905 1.00 . A A . 65 LYS HB2 1 1 11 13258 1 1 64 LYS HB3 H -9.409 8.235 2.792 1.00 . A A . 65 LYS HB3 1 1 11 13259 1 1 64 LYS HD2 H -12.394 7.035 1.280 1.00 . A A . 65 LYS HD2 1 1 11 13260 1 1 64 LYS HD3 H -11.850 8.146 2.521 1.00 . A A . 65 LYS HD3 1 1 11 13261 1 1 64 LYS HE2 H -9.925 8.803 0.966 1.00 . A A . 65 LYS HE2 1 1 11 13262 1 1 64 LYS HE3 H -10.680 7.833 -0.282 1.00 . A A . 65 LYS HE3 1 1 11 13263 1 1 64 LYS HG2 H -10.184 5.867 1.354 1.00 . A A . 65 LYS HG2 1 1 11 13264 1 1 64 LYS HG3 H -11.006 5.822 2.901 1.00 . A A . 65 LYS HG3 1 1 11 13265 1 1 64 LYS HZ1 H -11.338 10.140 -0.394 1.00 . A A . 65 LYS HZ1 1 1 11 13266 1 1 64 LYS HZ2 H -12.635 9.193 -0.099 1.00 . A A . 65 LYS HZ2 1 1 11 13267 1 1 64 LYS HZ3 H -11.977 10.074 1.107 1.00 . A A . 65 LYS HZ3 1 1 11 13268 1 1 64 LYS N N -8.114 6.852 0.728 1.00 . A A . 65 LYS N 1 1 11 13269 1 1 64 LYS NZ N -11.781 9.549 0.279 1.00 . A A . 65 LYS NZ 1 1 11 13270 1 1 64 LYS O O -6.895 5.073 3.519 1.00 . A A . 65 LYS O 1 1 11 13271 1 1 65 GLU C C -6.303 2.641 1.233 1.00 . A A . 66 GLU C 1 1 11 13272 1 1 65 GLU CA C -7.653 2.963 1.875 1.00 . A A . 66 GLU CA 1 1 11 13273 1 1 65 GLU CB C -8.752 2.051 1.328 1.00 . A A . 66 GLU CB 1 1 11 13274 1 1 65 GLU CD C -9.682 -0.283 1.545 1.00 . A A . 66 GLU CD 1 1 11 13275 1 1 65 GLU CG C -8.419 0.579 1.578 1.00 . A A . 66 GLU CG 1 1 11 13276 1 1 65 GLU H H -8.540 4.550 0.859 1.00 . A A . 66 GLU H 1 1 11 13277 1 1 65 GLU HA H -7.589 2.836 2.956 1.00 . A A . 66 GLU HA 1 1 11 13278 1 1 65 GLU HB2 H -9.704 2.298 1.799 1.00 . A A . 66 GLU HB2 1 1 11 13279 1 1 65 GLU HB3 H -8.873 2.223 0.258 1.00 . A A . 66 GLU HB3 1 1 11 13280 1 1 65 GLU HG2 H -7.715 0.229 0.824 1.00 . A A . 66 GLU HG2 1 1 11 13281 1 1 65 GLU HG3 H -7.928 0.474 2.545 1.00 . A A . 66 GLU HG3 1 1 11 13282 1 1 65 GLU N N -7.988 4.362 1.671 1.00 . A A . 66 GLU N 1 1 11 13283 1 1 65 GLU O O -5.620 1.706 1.650 1.00 . A A . 66 GLU O 1 1 11 13284 1 1 65 GLU OE1 O -10.569 0.041 0.726 1.00 . A A . 66 GLU OE1 1 1 11 13285 1 1 65 GLU OE2 O -9.734 -1.246 2.340 1.00 . A A . 66 GLU OE2 1 1 11 13286 1 1 66 TRP C C -3.775 4.410 -0.114 1.00 . A A . 67 TRP C 1 1 11 13287 1 1 66 TRP CA C -4.699 3.245 -0.474 1.00 . A A . 67 TRP CA 1 1 11 13288 1 1 66 TRP CB C -4.930 3.108 -1.981 1.00 . A A . 67 TRP CB 1 1 11 13289 1 1 66 TRP CD1 C -7.257 2.264 -2.708 1.00 . A A . 67 TRP CD1 1 1 11 13290 1 1 66 TRP CD2 C -5.790 0.631 -2.407 1.00 . A A . 67 TRP CD2 1 1 11 13291 1 1 66 TRP CE2 C -6.982 0.050 -2.790 1.00 . A A . 67 TRP CE2 1 1 11 13292 1 1 66 TRP CE3 C -4.650 -0.145 -2.136 1.00 . A A . 67 TRP CE3 1 1 11 13293 1 1 66 TRP CG C -5.980 2.061 -2.357 1.00 . A A . 67 TRP CG 1 1 11 13294 1 1 66 TRP CH2 C -6.025 -2.125 -2.673 1.00 . A A . 67 TRP CH2 1 1 11 13295 1 1 66 TRP CZ2 C -7.148 -1.332 -2.938 1.00 . A A . 67 TRP CZ2 1 1 11 13296 1 1 66 TRP CZ3 C -4.832 -1.524 -2.289 1.00 . A A . 67 TRP CZ3 1 1 11 13297 1 1 66 TRP H H -6.517 4.191 -0.103 1.00 . A A . 67 TRP H 1 1 11 13298 1 1 66 TRP HA H -4.265 2.304 -0.133 1.00 . A A . 67 TRP HA 1 1 11 13299 1 1 66 TRP HB2 H -5.235 4.075 -2.381 1.00 . A A . 67 TRP HB2 1 1 11 13300 1 1 66 TRP HB3 H -3.986 2.849 -2.461 1.00 . A A . 67 TRP HB3 1 1 11 13301 1 1 66 TRP HD1 H -7.728 3.245 -2.772 1.00 . A A . 67 TRP HD1 1 1 11 13302 1 1 66 TRP HE1 H -8.942 0.959 -3.285 1.00 . A A . 67 TRP HE1 1 1 11 13303 1 1 66 TRP HE3 H -3.699 0.290 -1.833 1.00 . A A . 67 TRP HE3 1 1 11 13304 1 1 66 TRP HH2 H -6.086 -3.210 -2.769 1.00 . A A . 67 TRP HH2 1 1 11 13305 1 1 66 TRP HZ2 H -8.100 -1.767 -3.242 1.00 . A A . 67 TRP HZ2 1 1 11 13306 1 1 66 TRP HZ3 H -3.979 -2.173 -2.091 1.00 . A A . 67 TRP HZ3 1 1 11 13307 1 1 66 TRP N N -5.956 3.434 0.230 1.00 . A A . 67 TRP N 1 1 11 13308 1 1 66 TRP NE1 N -7.902 1.074 -2.979 1.00 . A A . 67 TRP NE1 1 1 11 13309 1 1 66 TRP O O -2.893 4.769 -0.892 1.00 . A A . 67 TRP O 1 1 11 13310 1 1 67 ASP C C -2.248 5.595 2.620 1.00 . A A . 68 ASP C 1 1 11 13311 1 1 67 ASP CA C -3.211 6.084 1.537 1.00 . A A . 68 ASP CA 1 1 11 13312 1 1 67 ASP CB C -4.094 7.175 2.147 1.00 . A A . 68 ASP CB 1 1 11 13313 1 1 67 ASP CG C -3.454 7.958 3.295 1.00 . A A . 68 ASP CG 1 1 11 13314 1 1 67 ASP H H -4.731 4.669 1.690 1.00 . A A . 68 ASP H 1 1 11 13315 1 1 67 ASP HA H -2.691 6.458 0.655 1.00 . A A . 68 ASP HA 1 1 11 13316 1 1 67 ASP HB2 H -4.375 7.875 1.362 1.00 . A A . 68 ASP HB2 1 1 11 13317 1 1 67 ASP HB3 H -5.015 6.716 2.509 1.00 . A A . 68 ASP HB3 1 1 11 13318 1 1 67 ASP N N -4.011 4.967 1.064 1.00 . A A . 68 ASP N 1 1 11 13319 1 1 67 ASP O O -1.150 6.129 2.767 1.00 . A A . 68 ASP O 1 1 11 13320 1 1 67 ASP OD1 O -2.374 8.538 3.054 1.00 . A A . 68 ASP OD1 1 1 11 13321 1 1 67 ASP OD2 O -4.060 7.959 4.389 1.00 . A A . 68 ASP OD2 1 1 11 13322 1 1 68 THR C C -1.516 2.567 4.090 1.00 . A A . 69 THR C 1 1 11 13323 1 1 68 THR CA C -1.887 4.016 4.417 1.00 . A A . 69 THR CA 1 1 11 13324 1 1 68 THR CB C -2.660 4.164 5.728 1.00 . A A . 69 THR CB 1 1 11 13325 1 1 68 THR CG2 C -2.756 5.619 6.191 1.00 . A A . 69 THR CG2 1 1 11 13326 1 1 68 THR H H -3.589 4.155 3.225 1.00 . A A . 69 THR H 1 1 11 13327 1 1 68 THR HA H -0.955 4.578 4.479 1.00 . A A . 69 THR HA 1 1 11 13328 1 1 68 THR HB H -2.231 3.535 6.507 1.00 . A A . 69 THR HB 1 1 11 13329 1 1 68 THR HG1 H -4.440 3.347 6.143 1.00 . A A . 69 THR HG1 1 1 11 13330 1 1 68 THR HG21 H -3.448 5.690 7.030 1.00 . A A . 69 THR HG21 1 1 11 13331 1 1 68 THR HG22 H -1.771 5.967 6.502 1.00 . A A . 69 THR HG22 1 1 11 13332 1 1 68 THR HG23 H -3.117 6.239 5.369 1.00 . A A . 69 THR HG23 1 1 11 13333 1 1 68 THR N N -2.696 4.583 3.351 1.00 . A A . 69 THR N 1 1 11 13334 1 1 68 THR O O -2.189 1.914 3.295 1.00 . A A . 69 THR O 1 1 11 13335 1 1 68 THR OG1 O -4.000 3.822 5.381 1.00 . A A . 69 THR OG1 1 1 11 13336 1 1 69 PRO C C -0.846 -0.271 5.243 1.00 . A A . 70 PRO C 1 1 11 13337 1 1 69 PRO CA C 0.052 0.737 4.526 1.00 . A A . 70 PRO CA 1 1 11 13338 1 1 69 PRO CB C 1.483 0.730 5.039 1.00 . A A . 70 PRO CB 1 1 11 13339 1 1 69 PRO CD C 0.405 2.841 5.686 1.00 . A A . 70 PRO CD 1 1 11 13340 1 1 69 PRO CG C 1.608 1.947 5.941 1.00 . A A . 70 PRO CG 1 1 11 13341 1 1 69 PRO HA H 0.006 0.503 3.555 1.00 . A A . 70 PRO HA 1 1 11 13342 1 1 69 PRO HB2 H 1.695 -0.188 5.588 1.00 . A A . 70 PRO HB2 1 1 11 13343 1 1 69 PRO HB3 H 2.194 0.780 4.215 1.00 . A A . 70 PRO HB3 1 1 11 13344 1 1 69 PRO HD2 H -0.139 3.044 6.609 1.00 . A A . 70 PRO HD2 1 1 11 13345 1 1 69 PRO HD3 H 0.708 3.804 5.277 1.00 . A A . 70 PRO HD3 1 1 11 13346 1 1 69 PRO HG2 H 1.644 1.644 6.988 1.00 . A A . 70 PRO HG2 1 1 11 13347 1 1 69 PRO HG3 H 2.534 2.483 5.732 1.00 . A A . 70 PRO HG3 1 1 11 13348 1 1 69 PRO N N -0.417 2.096 4.738 1.00 . A A . 70 PRO N 1 1 11 13349 1 1 69 PRO O O -0.890 -1.443 4.872 1.00 . A A . 70 PRO O 1 1 11 13350 1 1 70 ASN C C -3.712 -0.881 6.225 1.00 . A A . 71 ASN C 1 1 11 13351 1 1 70 ASN CA C -2.437 -0.623 7.031 1.00 . A A . 71 ASN CA 1 1 11 13352 1 1 70 ASN CB C -2.837 0.055 8.343 1.00 . A A . 71 ASN CB 1 1 11 13353 1 1 70 ASN CG C -4.022 -0.664 8.993 1.00 . A A . 71 ASN CG 1 1 11 13354 1 1 70 ASN H H -1.502 1.176 6.552 1.00 . A A . 71 ASN H 1 1 11 13355 1 1 70 ASN HA H -1.875 -1.536 7.224 1.00 . A A . 71 ASN HA 1 1 11 13356 1 1 70 ASN HB2 H -1.989 0.059 9.028 1.00 . A A . 71 ASN HB2 1 1 11 13357 1 1 70 ASN HB3 H -3.098 1.096 8.154 1.00 . A A . 71 ASN HB3 1 1 11 13358 1 1 70 ASN HD21 H -4.702 1.134 9.630 1.00 . A A . 71 ASN HD21 1 1 11 13359 1 1 70 ASN HD22 H -5.677 -0.227 10.073 1.00 . A A . 71 ASN HD22 1 1 11 13360 1 1 70 ASN N N -1.543 0.221 6.258 1.00 . A A . 71 ASN N 1 1 11 13361 1 1 70 ASN ND2 N -4.870 0.148 9.617 1.00 . A A . 71 ASN ND2 1 1 11 13362 1 1 70 ASN O O -4.098 -2.030 6.019 1.00 . A A . 71 ASN O 1 1 11 13363 1 1 70 ASN OD1 O -4.156 -1.875 8.931 1.00 . A A . 71 ASN OD1 1 1 11 13364 1 1 71 LYS C C -5.313 -0.792 3.801 1.00 . A A . 72 LYS C 1 1 11 13365 1 1 71 LYS CA C -5.552 0.114 5.011 1.00 . A A . 72 LYS CA 1 1 11 13366 1 1 71 LYS CB C -6.061 1.509 4.642 1.00 . A A . 72 LYS CB 1 1 11 13367 1 1 71 LYS CD C -7.032 3.363 6.048 1.00 . A A . 72 LYS CD 1 1 11 13368 1 1 71 LYS CE C -8.383 4.037 6.295 1.00 . A A . 72 LYS CE 1 1 11 13369 1 1 71 LYS CG C -7.218 1.928 5.551 1.00 . A A . 72 LYS CG 1 1 11 13370 1 1 71 LYS H H -4.008 1.139 5.962 1.00 . A A . 72 LYS H 1 1 11 13371 1 1 71 LYS HA H -6.309 -0.348 5.645 1.00 . A A . 72 LYS HA 1 1 11 13372 1 1 71 LYS HB2 H -5.248 2.230 4.725 1.00 . A A . 72 LYS HB2 1 1 11 13373 1 1 71 LYS HB3 H -6.389 1.518 3.603 1.00 . A A . 72 LYS HB3 1 1 11 13374 1 1 71 LYS HD2 H -6.450 3.360 6.970 1.00 . A A . 72 LYS HD2 1 1 11 13375 1 1 71 LYS HD3 H -6.464 3.935 5.315 1.00 . A A . 72 LYS HD3 1 1 11 13376 1 1 71 LYS HE2 H -8.239 5.107 6.452 1.00 . A A . 72 LYS HE2 1 1 11 13377 1 1 71 LYS HE3 H -9.017 3.928 5.415 1.00 . A A . 72 LYS HE3 1 1 11 13378 1 1 71 LYS HG2 H -8.159 1.848 5.008 1.00 . A A . 72 LYS HG2 1 1 11 13379 1 1 71 LYS HG3 H -7.281 1.250 6.402 1.00 . A A . 72 LYS HG3 1 1 11 13380 1 1 71 LYS HZ1 H -8.807 3.962 8.292 1.00 . A A . 72 LYS HZ1 1 1 11 13381 1 1 71 LYS HZ2 H -10.043 3.472 7.343 1.00 . A A . 72 LYS HZ2 1 1 11 13382 1 1 71 LYS HZ3 H -8.757 2.494 7.580 1.00 . A A . 72 LYS HZ3 1 1 11 13383 1 1 71 LYS N N -4.329 0.208 5.790 1.00 . A A . 72 LYS N 1 1 11 13384 1 1 71 LYS NZ N -9.052 3.444 7.473 1.00 . A A . 72 LYS NZ 1 1 11 13385 1 1 71 LYS O O -6.208 -1.526 3.384 1.00 . A A . 72 LYS O 1 1 11 13386 1 1 72 ILE C C -3.503 -2.963 2.566 1.00 . A A . 73 ILE C 1 1 11 13387 1 1 72 ILE CA C -3.732 -1.517 2.120 1.00 . A A . 73 ILE CA 1 1 11 13388 1 1 72 ILE CB C -2.535 -0.899 1.396 1.00 . A A . 73 ILE CB 1 1 11 13389 1 1 72 ILE CD1 C -1.780 0.947 -0.146 1.00 . A A . 73 ILE CD1 1 1 11 13390 1 1 72 ILE CG1 C -2.919 0.425 0.733 1.00 . A A . 73 ILE CG1 1 1 11 13391 1 1 72 ILE CG2 C -1.929 -1.887 0.397 1.00 . A A . 73 ILE CG2 1 1 11 13392 1 1 72 ILE H H -3.378 -0.114 3.619 1.00 . A A . 73 ILE H 1 1 11 13393 1 1 72 ILE HA H -4.573 -1.498 1.427 1.00 . A A . 73 ILE HA 1 1 11 13394 1 1 72 ILE HB H -1.766 -0.678 2.136 1.00 . A A . 73 ILE HB 1 1 11 13395 1 1 72 ILE HD11 H -1.846 0.492 -1.134 1.00 . A A . 73 ILE HD11 1 1 11 13396 1 1 72 ILE HD12 H -1.862 2.031 -0.240 1.00 . A A . 73 ILE HD12 1 1 11 13397 1 1 72 ILE HD13 H -0.824 0.693 0.309 1.00 . A A . 73 ILE HD13 1 1 11 13398 1 1 72 ILE HG12 H -3.816 0.286 0.129 1.00 . A A . 73 ILE HG12 1 1 11 13399 1 1 72 ILE HG13 H -3.160 1.163 1.498 1.00 . A A . 73 ILE HG13 1 1 11 13400 1 1 72 ILE HG21 H -0.917 -2.146 0.711 1.00 . A A . 73 ILE HG21 1 1 11 13401 1 1 72 ILE HG22 H -2.540 -2.789 0.361 1.00 . A A . 73 ILE HG22 1 1 11 13402 1 1 72 ILE HG23 H -1.897 -1.430 -0.592 1.00 . A A . 73 ILE HG23 1 1 11 13403 1 1 72 ILE N N -4.100 -0.713 3.274 1.00 . A A . 73 ILE N 1 1 11 13404 1 1 72 ILE O O -4.040 -3.894 1.966 1.00 . A A . 73 ILE O 1 1 11 13405 1 1 73 ILE C C -3.699 -5.198 4.360 1.00 . A A . 74 ILE C 1 1 11 13406 1 1 73 ILE CA C -2.397 -4.423 4.145 1.00 . A A . 74 ILE CA 1 1 11 13407 1 1 73 ILE CB C -1.537 -4.306 5.405 1.00 . A A . 74 ILE CB 1 1 11 13408 1 1 73 ILE CD1 C 0.836 -3.720 6.025 1.00 . A A . 74 ILE CD1 1 1 11 13409 1 1 73 ILE CG1 C -0.058 -4.524 5.080 1.00 . A A . 74 ILE CG1 1 1 11 13410 1 1 73 ILE CG2 C -2.030 -5.256 6.497 1.00 . A A . 74 ILE CG2 1 1 11 13411 1 1 73 ILE H H -2.272 -2.345 4.096 1.00 . A A . 74 ILE H 1 1 11 13412 1 1 73 ILE HA H -1.804 -4.949 3.396 1.00 . A A . 74 ILE HA 1 1 11 13413 1 1 73 ILE HB H -1.635 -3.291 5.791 1.00 . A A . 74 ILE HB 1 1 11 13414 1 1 73 ILE HD11 H 1.320 -4.395 6.731 1.00 . A A . 74 ILE HD11 1 1 11 13415 1 1 73 ILE HD12 H 1.595 -3.193 5.448 1.00 . A A . 74 ILE HD12 1 1 11 13416 1 1 73 ILE HD13 H 0.229 -2.998 6.572 1.00 . A A . 74 ILE HD13 1 1 11 13417 1 1 73 ILE HG12 H 0.183 -5.584 5.161 1.00 . A A . 74 ILE HG12 1 1 11 13418 1 1 73 ILE HG13 H 0.139 -4.231 4.049 1.00 . A A . 74 ILE HG13 1 1 11 13419 1 1 73 ILE HG21 H -1.957 -6.284 6.146 1.00 . A A . 74 ILE HG21 1 1 11 13420 1 1 73 ILE HG22 H -1.419 -5.131 7.390 1.00 . A A . 74 ILE HG22 1 1 11 13421 1 1 73 ILE HG23 H -3.070 -5.027 6.734 1.00 . A A . 74 ILE HG23 1 1 11 13422 1 1 73 ILE N N -2.705 -3.107 3.613 1.00 . A A . 74 ILE N 1 1 11 13423 1 1 73 ILE O O -3.749 -6.408 4.145 1.00 . A A . 74 ILE O 1 1 11 13424 1 1 74 ALA C C -6.673 -5.433 3.694 1.00 . A A . 75 ALA C 1 1 11 13425 1 1 74 ALA CA C -6.020 -5.072 5.030 1.00 . A A . 75 ALA CA 1 1 11 13426 1 1 74 ALA CB C -6.879 -4.115 5.858 1.00 . A A . 75 ALA CB 1 1 11 13427 1 1 74 ALA H H -4.673 -3.485 4.956 1.00 . A A . 75 ALA H 1 1 11 13428 1 1 74 ALA HA H -5.859 -5.985 5.604 1.00 . A A . 75 ALA HA 1 1 11 13429 1 1 74 ALA HB1 H -7.230 -4.625 6.755 1.00 . A A . 75 ALA HB1 1 1 11 13430 1 1 74 ALA HB2 H -6.285 -3.247 6.142 1.00 . A A . 75 ALA HB2 1 1 11 13431 1 1 74 ALA HB3 H -7.736 -3.791 5.267 1.00 . A A . 75 ALA HB3 1 1 11 13432 1 1 74 ALA N N -4.722 -4.469 4.783 1.00 . A A . 75 ALA N 1 1 11 13433 1 1 74 ALA O O -7.431 -6.398 3.610 1.00 . A A . 75 ALA O 1 1 11 13434 1 1 75 LYS C C -6.315 -6.158 0.780 1.00 . A A . 76 LYS C 1 1 11 13435 1 1 75 LYS CA C -6.897 -4.864 1.354 1.00 . A A . 76 LYS CA 1 1 11 13436 1 1 75 LYS CB C -6.666 -3.639 0.466 1.00 . A A . 76 LYS CB 1 1 11 13437 1 1 75 LYS CD C -9.132 -3.366 0.014 1.00 . A A . 76 LYS CD 1 1 11 13438 1 1 75 LYS CE C -9.878 -2.463 -0.970 1.00 . A A . 76 LYS CE 1 1 11 13439 1 1 75 LYS CG C -7.861 -2.685 0.527 1.00 . A A . 76 LYS CG 1 1 11 13440 1 1 75 LYS H H -5.733 -3.858 2.758 1.00 . A A . 76 LYS H 1 1 11 13441 1 1 75 LYS HA H -7.975 -4.987 1.459 1.00 . A A . 76 LYS HA 1 1 11 13442 1 1 75 LYS HB2 H -5.764 -3.118 0.785 1.00 . A A . 76 LYS HB2 1 1 11 13443 1 1 75 LYS HB3 H -6.502 -3.958 -0.563 1.00 . A A . 76 LYS HB3 1 1 11 13444 1 1 75 LYS HD2 H -8.874 -4.306 -0.474 1.00 . A A . 76 LYS HD2 1 1 11 13445 1 1 75 LYS HD3 H -9.782 -3.610 0.855 1.00 . A A . 76 LYS HD3 1 1 11 13446 1 1 75 LYS HE2 H -9.738 -1.418 -0.692 1.00 . A A . 76 LYS HE2 1 1 11 13447 1 1 75 LYS HE3 H -9.465 -2.585 -1.971 1.00 . A A . 76 LYS HE3 1 1 11 13448 1 1 75 LYS HG2 H -8.011 -2.350 1.553 1.00 . A A . 76 LYS HG2 1 1 11 13449 1 1 75 LYS HG3 H -7.653 -1.798 -0.072 1.00 . A A . 76 LYS HG3 1 1 11 13450 1 1 75 LYS HZ1 H -11.456 -3.693 -1.385 1.00 . A A . 76 LYS HZ1 1 1 11 13451 1 1 75 LYS HZ2 H -11.671 -2.790 -0.043 1.00 . A A . 76 LYS HZ2 1 1 11 13452 1 1 75 LYS HZ3 H -11.815 -2.106 -1.519 1.00 . A A . 76 LYS HZ3 1 1 11 13453 1 1 75 LYS N N -6.352 -4.640 2.682 1.00 . A A . 76 LYS N 1 1 11 13454 1 1 75 LYS NZ N -11.322 -2.789 -0.980 1.00 . A A . 76 LYS NZ 1 1 11 13455 1 1 75 LYS O O -7.011 -6.904 0.091 1.00 . A A . 76 LYS O 1 1 11 13456 1 1 76 VAL C C -4.909 -8.800 1.344 1.00 . A A . 77 VAL C 1 1 11 13457 1 1 76 VAL CA C -4.364 -7.575 0.608 1.00 . A A . 77 VAL CA 1 1 11 13458 1 1 76 VAL CB C -2.850 -7.409 0.765 1.00 . A A . 77 VAL CB 1 1 11 13459 1 1 76 VAL CG1 C -2.136 -8.756 0.641 1.00 . A A . 77 VAL CG1 1 1 11 13460 1 1 76 VAL CG2 C -2.301 -6.402 -0.248 1.00 . A A . 77 VAL CG2 1 1 11 13461 1 1 76 VAL H H -4.488 -5.773 1.644 1.00 . A A . 77 VAL H 1 1 11 13462 1 1 76 VAL HA H -4.583 -7.678 -0.455 1.00 . A A . 77 VAL HA 1 1 11 13463 1 1 76 VAL HB H -2.658 -7.018 1.764 1.00 . A A . 77 VAL HB 1 1 11 13464 1 1 76 VAL HG11 H -2.542 -9.452 1.374 1.00 . A A . 77 VAL HG11 1 1 11 13465 1 1 76 VAL HG12 H -2.285 -9.156 -0.362 1.00 . A A . 77 VAL HG12 1 1 11 13466 1 1 76 VAL HG13 H -1.069 -8.619 0.823 1.00 . A A . 77 VAL HG13 1 1 11 13467 1 1 76 VAL HG21 H -3.128 -5.953 -0.799 1.00 . A A . 77 VAL HG21 1 1 11 13468 1 1 76 VAL HG22 H -1.750 -5.622 0.278 1.00 . A A . 77 VAL HG22 1 1 11 13469 1 1 76 VAL HG23 H -1.636 -6.912 -0.944 1.00 . A A . 77 VAL HG23 1 1 11 13470 1 1 76 VAL N N -5.046 -6.385 1.084 1.00 . A A . 77 VAL N 1 1 11 13471 1 1 76 VAL O O -5.079 -9.863 0.747 1.00 . A A . 77 VAL O 1 1 11 13472 1 1 77 GLU C C -7.145 -9.990 3.072 1.00 . A A . 78 GLU C 1 1 11 13473 1 1 77 GLU CA C -5.694 -9.687 3.452 1.00 . A A . 78 GLU CA 1 1 11 13474 1 1 77 GLU CB C -5.577 -9.348 4.940 1.00 . A A . 78 GLU CB 1 1 11 13475 1 1 77 GLU CD C -4.034 -11.065 5.956 1.00 . A A . 78 GLU CD 1 1 11 13476 1 1 77 GLU CG C -4.163 -9.624 5.455 1.00 . A A . 78 GLU CG 1 1 11 13477 1 1 77 GLU H H -5.030 -7.744 3.106 1.00 . A A . 78 GLU H 1 1 11 13478 1 1 77 GLU HA H -5.066 -10.552 3.233 1.00 . A A . 78 GLU HA 1 1 11 13479 1 1 77 GLU HB2 H -5.825 -8.298 5.096 1.00 . A A . 78 GLU HB2 1 1 11 13480 1 1 77 GLU HB3 H -6.297 -9.935 5.508 1.00 . A A . 78 GLU HB3 1 1 11 13481 1 1 77 GLU HG2 H -3.439 -9.446 4.659 1.00 . A A . 78 GLU HG2 1 1 11 13482 1 1 77 GLU HG3 H -3.924 -8.932 6.262 1.00 . A A . 78 GLU HG3 1 1 11 13483 1 1 77 GLU N N -5.171 -8.611 2.629 1.00 . A A . 78 GLU N 1 1 11 13484 1 1 77 GLU O O -7.599 -11.126 3.193 1.00 . A A . 78 GLU O 1 1 11 13485 1 1 77 GLU OE1 O -4.004 -11.966 5.090 1.00 . A A . 78 GLU OE1 1 1 11 13486 1 1 77 GLU OE2 O -3.968 -11.231 7.192 1.00 . A A . 78 GLU OE2 1 1 11 13487 1 1 78 GLN C C -9.317 -9.428 0.730 1.00 . A A . 79 GLN C 1 1 11 13488 1 1 78 GLN CA C -9.223 -9.090 2.220 1.00 . A A . 79 GLN CA 1 1 11 13489 1 1 78 GLN CB C -10.017 -7.825 2.547 1.00 . A A . 79 GLN CB 1 1 11 13490 1 1 78 GLN CD C -12.020 -6.929 3.790 1.00 . A A . 79 GLN CD 1 1 11 13491 1 1 78 GLN CG C -11.364 -8.171 3.185 1.00 . A A . 79 GLN CG 1 1 11 13492 1 1 78 GLN H H -7.457 -8.030 2.523 1.00 . A A . 79 GLN H 1 1 11 13493 1 1 78 GLN HA H -9.612 -9.919 2.813 1.00 . A A . 79 GLN HA 1 1 11 13494 1 1 78 GLN HB2 H -9.441 -7.196 3.226 1.00 . A A . 79 GLN HB2 1 1 11 13495 1 1 78 GLN HB3 H -10.179 -7.247 1.638 1.00 . A A . 79 GLN HB3 1 1 11 13496 1 1 78 GLN HE21 H -10.728 -7.062 5.343 1.00 . A A . 79 GLN HE21 1 1 11 13497 1 1 78 GLN HE22 H -11.850 -5.743 5.423 1.00 . A A . 79 GLN HE22 1 1 11 13498 1 1 78 GLN HG2 H -12.023 -8.606 2.434 1.00 . A A . 79 GLN HG2 1 1 11 13499 1 1 78 GLN HG3 H -11.221 -8.925 3.959 1.00 . A A . 79 GLN HG3 1 1 11 13500 1 1 78 GLN N N -7.832 -8.951 2.619 1.00 . A A . 79 GLN N 1 1 11 13501 1 1 78 GLN NE2 N -11.489 -6.547 4.948 1.00 . A A . 79 GLN NE2 1 1 11 13502 1 1 78 GLN O O -10.328 -9.147 0.090 1.00 . A A . 79 GLN O 1 1 11 13503 1 1 78 GLN OE1 O -12.947 -6.356 3.242 1.00 . A A . 79 GLN OE1 1 1 11 13504 1 1 79 ALA C C -7.907 -11.901 -1.289 1.00 . A A . 80 ALA C 1 1 11 13505 1 1 79 ALA CA C -8.197 -10.403 -1.178 1.00 . A A . 80 ALA CA 1 1 11 13506 1 1 79 ALA CB C -7.150 -9.551 -1.900 1.00 . A A . 80 ALA CB 1 1 11 13507 1 1 79 ALA H H -7.429 -10.250 0.752 1.00 . A A . 80 ALA H 1 1 11 13508 1 1 79 ALA HA H -9.177 -10.198 -1.613 1.00 . A A . 80 ALA HA 1 1 11 13509 1 1 79 ALA HB1 H -7.149 -9.799 -2.961 1.00 . A A . 80 ALA HB1 1 1 11 13510 1 1 79 ALA HB2 H -7.391 -8.496 -1.773 1.00 . A A . 80 ALA HB2 1 1 11 13511 1 1 79 ALA HB3 H -6.166 -9.753 -1.478 1.00 . A A . 80 ALA HB3 1 1 11 13512 1 1 79 ALA N N -8.248 -10.025 0.224 1.00 . A A . 80 ALA N 1 1 11 13513 1 1 79 ALA O O -8.544 -12.605 -2.070 1.00 . A A . 80 ALA O 1 1 11 13514 1 1 80 GLN C C -7.804 -14.636 -0.466 1.00 . A A . 81 GLN C 1 1 11 13515 1 1 80 GLN CA C -6.561 -13.746 -0.492 1.00 . A A . 81 GLN CA 1 1 11 13516 1 1 80 GLN CB C -5.637 -14.060 0.687 1.00 . A A . 81 GLN CB 1 1 11 13517 1 1 80 GLN CD C -3.685 -13.327 -0.730 1.00 . A A . 81 GLN CD 1 1 11 13518 1 1 80 GLN CG C -4.369 -13.206 0.633 1.00 . A A . 81 GLN CG 1 1 11 13519 1 1 80 GLN H H -6.430 -11.764 0.139 1.00 . A A . 81 GLN H 1 1 11 13520 1 1 80 GLN HA H -6.015 -13.899 -1.423 1.00 . A A . 81 GLN HA 1 1 11 13521 1 1 80 GLN HB2 H -6.163 -13.879 1.624 1.00 . A A . 81 GLN HB2 1 1 11 13522 1 1 80 GLN HB3 H -5.369 -15.117 0.672 1.00 . A A . 81 GLN HB3 1 1 11 13523 1 1 80 GLN HE21 H -4.775 -11.743 -1.366 1.00 . A A . 81 GLN HE21 1 1 11 13524 1 1 80 GLN HE22 H -3.695 -12.417 -2.539 1.00 . A A . 81 GLN HE22 1 1 11 13525 1 1 80 GLN HG2 H -4.620 -12.163 0.826 1.00 . A A . 81 GLN HG2 1 1 11 13526 1 1 80 GLN HG3 H -3.681 -13.519 1.417 1.00 . A A . 81 GLN HG3 1 1 11 13527 1 1 80 GLN N N -6.944 -12.344 -0.494 1.00 . A A . 81 GLN N 1 1 11 13528 1 1 80 GLN NE2 N -4.084 -12.420 -1.619 1.00 . A A . 81 GLN NE2 1 1 11 13529 1 1 80 GLN O O -7.791 -15.743 -1.000 1.00 . A A . 81 GLN O 1 1 11 13530 1 1 80 GLN OE1 O -2.849 -14.185 -0.961 1.00 . A A . 81 GLN OE1 1 1 12 13531 1 1 1 ALA C C 4.169 -18.222 6.622 1.00 . A A . 2 ALA C 1 1 12 13532 1 1 1 ALA CA C 4.953 -19.497 6.305 1.00 . A A . 2 ALA CA 1 1 12 13533 1 1 1 ALA CB C 4.111 -20.527 5.548 1.00 . A A . 2 ALA CB 1 1 12 13534 1 1 1 ALA HA H 5.820 -19.238 5.696 1.00 . A A . 2 ALA HA 1 1 12 13535 1 1 1 ALA HB1 H 3.719 -21.261 6.251 1.00 . A A . 2 ALA HB1 1 1 12 13536 1 1 1 ALA HB2 H 3.283 -20.022 5.050 1.00 . A A . 2 ALA HB2 1 1 12 13537 1 1 1 ALA HB3 H 4.731 -21.028 4.805 1.00 . A A . 2 ALA HB3 1 1 12 13538 1 1 1 ALA N N 5.440 -20.082 7.542 1.00 . A A . 2 ALA N 1 1 12 13539 1 1 1 ALA O O 4.177 -17.751 7.759 1.00 . A A . 2 ALA O 1 1 12 13540 1 1 2 ASP C C 3.620 -15.366 6.280 1.00 . A A . 3 ASP C 1 1 12 13541 1 1 2 ASP CA C 2.723 -16.488 5.753 1.00 . A A . 3 ASP CA 1 1 12 13542 1 1 2 ASP CB C 1.587 -16.696 6.758 1.00 . A A . 3 ASP CB 1 1 12 13543 1 1 2 ASP CG C 1.049 -18.125 6.840 1.00 . A A . 3 ASP CG 1 1 12 13544 1 1 2 ASP H H 3.509 -18.089 4.676 1.00 . A A . 3 ASP H 1 1 12 13545 1 1 2 ASP HA H 2.326 -16.275 4.761 1.00 . A A . 3 ASP HA 1 1 12 13546 1 1 2 ASP HB2 H 1.937 -16.398 7.746 1.00 . A A . 3 ASP HB2 1 1 12 13547 1 1 2 ASP HB3 H 0.765 -16.029 6.496 1.00 . A A . 3 ASP HB3 1 1 12 13548 1 1 2 ASP N N 3.510 -17.699 5.598 1.00 . A A . 3 ASP N 1 1 12 13549 1 1 2 ASP O O 4.764 -15.608 6.661 1.00 . A A . 3 ASP O 1 1 12 13550 1 1 2 ASP OD1 O 0.666 -18.650 5.772 1.00 . A A . 3 ASP OD1 1 1 12 13551 1 1 2 ASP OD2 O 1.034 -18.662 7.969 1.00 . A A . 3 ASP OD2 1 1 12 13552 1 1 3 GLU C C 4.574 -12.356 5.602 1.00 . A A . 4 GLU C 1 1 12 13553 1 1 3 GLU CA C 3.802 -13.002 6.755 1.00 . A A . 4 GLU CA 1 1 12 13554 1 1 3 GLU CB C 4.744 -13.379 7.901 1.00 . A A . 4 GLU CB 1 1 12 13555 1 1 3 GLU CD C 6.952 -14.531 8.296 1.00 . A A . 4 GLU CD 1 1 12 13556 1 1 3 GLU CG C 6.174 -13.569 7.395 1.00 . A A . 4 GLU CG 1 1 12 13557 1 1 3 GLU H H 2.136 -13.975 5.970 1.00 . A A . 4 GLU H 1 1 12 13558 1 1 3 GLU HA H 3.046 -12.311 7.126 1.00 . A A . 4 GLU HA 1 1 12 13559 1 1 3 GLU HB2 H 4.724 -12.600 8.663 1.00 . A A . 4 GLU HB2 1 1 12 13560 1 1 3 GLU HB3 H 4.396 -14.298 8.374 1.00 . A A . 4 GLU HB3 1 1 12 13561 1 1 3 GLU HG2 H 6.155 -13.955 6.376 1.00 . A A . 4 GLU HG2 1 1 12 13562 1 1 3 GLU HG3 H 6.683 -12.605 7.362 1.00 . A A . 4 GLU HG3 1 1 12 13563 1 1 3 GLU N N 3.066 -14.162 6.282 1.00 . A A . 4 GLU N 1 1 12 13564 1 1 3 GLU O O 4.880 -11.166 5.644 1.00 . A A . 4 GLU O 1 1 12 13565 1 1 3 GLU OE1 O 7.106 -14.190 9.489 1.00 . A A . 4 GLU OE1 1 1 12 13566 1 1 3 GLU OE2 O 7.375 -15.584 7.772 1.00 . A A . 4 GLU OE2 1 1 12 13567 1 1 4 ALA C C 4.690 -11.774 2.612 1.00 . A A . 5 ALA C 1 1 12 13568 1 1 4 ALA CA C 5.595 -12.694 3.436 1.00 . A A . 5 ALA CA 1 1 12 13569 1 1 4 ALA CB C 6.103 -13.889 2.626 1.00 . A A . 5 ALA CB 1 1 12 13570 1 1 4 ALA H H 4.613 -14.138 4.571 1.00 . A A . 5 ALA H 1 1 12 13571 1 1 4 ALA HA H 6.451 -12.122 3.793 1.00 . A A . 5 ALA HA 1 1 12 13572 1 1 4 ALA HB1 H 6.963 -14.330 3.130 1.00 . A A . 5 ALA HB1 1 1 12 13573 1 1 4 ALA HB2 H 5.311 -14.632 2.540 1.00 . A A . 5 ALA HB2 1 1 12 13574 1 1 4 ALA HB3 H 6.397 -13.555 1.631 1.00 . A A . 5 ALA HB3 1 1 12 13575 1 1 4 ALA N N 4.865 -13.170 4.598 1.00 . A A . 5 ALA N 1 1 12 13576 1 1 4 ALA O O 5.146 -11.131 1.669 1.00 . A A . 5 ALA O 1 1 12 13577 1 1 5 ILE C C 2.360 -9.553 3.009 1.00 . A A . 6 ILE C 1 1 12 13578 1 1 5 ILE CA C 2.451 -10.912 2.311 1.00 . A A . 6 ILE CA 1 1 12 13579 1 1 5 ILE CB C 1.109 -11.637 2.202 1.00 . A A . 6 ILE CB 1 1 12 13580 1 1 5 ILE CD1 C -0.520 -12.682 0.585 1.00 . A A . 6 ILE CD1 1 1 12 13581 1 1 5 ILE CG1 C 0.931 -12.257 0.813 1.00 . A A . 6 ILE CG1 1 1 12 13582 1 1 5 ILE CG2 C -0.049 -10.706 2.567 1.00 . A A . 6 ILE CG2 1 1 12 13583 1 1 5 ILE H H 3.060 -12.268 3.770 1.00 . A A . 6 ILE H 1 1 12 13584 1 1 5 ILE HA H 2.816 -10.755 1.296 1.00 . A A . 6 ILE HA 1 1 12 13585 1 1 5 ILE HB H 1.103 -12.456 2.922 1.00 . A A . 6 ILE HB 1 1 12 13586 1 1 5 ILE HD11 H -1.172 -11.812 0.673 1.00 . A A . 6 ILE HD11 1 1 12 13587 1 1 5 ILE HD12 H -0.620 -13.111 -0.412 1.00 . A A . 6 ILE HD12 1 1 12 13588 1 1 5 ILE HD13 H -0.804 -13.425 1.330 1.00 . A A . 6 ILE HD13 1 1 12 13589 1 1 5 ILE HG12 H 1.228 -11.537 0.050 1.00 . A A . 6 ILE HG12 1 1 12 13590 1 1 5 ILE HG13 H 1.587 -13.120 0.710 1.00 . A A . 6 ILE HG13 1 1 12 13591 1 1 5 ILE HG21 H 0.135 -10.264 3.546 1.00 . A A . 6 ILE HG21 1 1 12 13592 1 1 5 ILE HG22 H -0.129 -9.917 1.820 1.00 . A A . 6 ILE HG22 1 1 12 13593 1 1 5 ILE HG23 H -0.978 -11.276 2.594 1.00 . A A . 6 ILE HG23 1 1 12 13594 1 1 5 ILE N N 3.424 -11.741 3.001 1.00 . A A . 6 ILE N 1 1 12 13595 1 1 5 ILE O O 2.397 -8.512 2.354 1.00 . A A . 6 ILE O 1 1 12 13596 1 1 6 LYS C C 3.468 -7.626 5.033 1.00 . A A . 7 LYS C 1 1 12 13597 1 1 6 LYS CA C 2.147 -8.393 5.121 1.00 . A A . 7 LYS CA 1 1 12 13598 1 1 6 LYS CB C 1.722 -8.722 6.553 1.00 . A A . 7 LYS CB 1 1 12 13599 1 1 6 LYS CD C 1.255 -7.295 8.579 1.00 . A A . 7 LYS CD 1 1 12 13600 1 1 6 LYS CE C 0.167 -7.738 9.560 1.00 . A A . 7 LYS CE 1 1 12 13601 1 1 6 LYS CG C 0.853 -7.606 7.136 1.00 . A A . 7 LYS CG 1 1 12 13602 1 1 6 LYS H H 2.214 -10.458 4.852 1.00 . A A . 7 LYS H 1 1 12 13603 1 1 6 LYS HA H 1.361 -7.779 4.683 1.00 . A A . 7 LYS HA 1 1 12 13604 1 1 6 LYS HB2 H 1.171 -9.662 6.566 1.00 . A A . 7 LYS HB2 1 1 12 13605 1 1 6 LYS HB3 H 2.606 -8.862 7.175 1.00 . A A . 7 LYS HB3 1 1 12 13606 1 1 6 LYS HD2 H 2.190 -7.801 8.817 1.00 . A A . 7 LYS HD2 1 1 12 13607 1 1 6 LYS HD3 H 1.434 -6.226 8.688 1.00 . A A . 7 LYS HD3 1 1 12 13608 1 1 6 LYS HE2 H -0.565 -6.939 9.684 1.00 . A A . 7 LYS HE2 1 1 12 13609 1 1 6 LYS HE3 H -0.367 -8.598 9.155 1.00 . A A . 7 LYS HE3 1 1 12 13610 1 1 6 LYS HG2 H 0.950 -6.708 6.526 1.00 . A A . 7 LYS HG2 1 1 12 13611 1 1 6 LYS HG3 H -0.196 -7.902 7.103 1.00 . A A . 7 LYS HG3 1 1 12 13612 1 1 6 LYS HZ1 H 0.368 -7.499 11.579 1.00 . A A . 7 LYS HZ1 1 1 12 13613 1 1 6 LYS HZ2 H 0.562 -9.042 11.082 1.00 . A A . 7 LYS HZ2 1 1 12 13614 1 1 6 LYS HZ3 H 1.750 -7.949 10.834 1.00 . A A . 7 LYS HZ3 1 1 12 13615 1 1 6 LYS N N 2.244 -9.606 4.327 1.00 . A A . 7 LYS N 1 1 12 13616 1 1 6 LYS NZ N 0.761 -8.085 10.870 1.00 . A A . 7 LYS NZ 1 1 12 13617 1 1 6 LYS O O 3.471 -6.400 4.926 1.00 . A A . 7 LYS O 1 1 12 13618 1 1 7 ASN C C 6.103 -7.214 3.603 1.00 . A A . 8 ASN C 1 1 12 13619 1 1 7 ASN CA C 5.881 -7.784 5.006 1.00 . A A . 8 ASN CA 1 1 12 13620 1 1 7 ASN CB C 6.969 -8.826 5.270 1.00 . A A . 8 ASN CB 1 1 12 13621 1 1 7 ASN CG C 8.015 -8.292 6.250 1.00 . A A . 8 ASN CG 1 1 12 13622 1 1 7 ASN H H 4.546 -9.374 5.165 1.00 . A A . 8 ASN H 1 1 12 13623 1 1 7 ASN HA H 5.892 -7.011 5.776 1.00 . A A . 8 ASN HA 1 1 12 13624 1 1 7 ASN HB2 H 6.519 -9.733 5.672 1.00 . A A . 8 ASN HB2 1 1 12 13625 1 1 7 ASN HB3 H 7.451 -9.100 4.331 1.00 . A A . 8 ASN HB3 1 1 12 13626 1 1 7 ASN HD21 H 8.687 -10.186 6.493 1.00 . A A . 8 ASN HD21 1 1 12 13627 1 1 7 ASN HD22 H 9.524 -8.979 7.412 1.00 . A A . 8 ASN HD22 1 1 12 13628 1 1 7 ASN N N 4.557 -8.378 5.080 1.00 . A A . 8 ASN N 1 1 12 13629 1 1 7 ASN ND2 N 8.807 -9.229 6.761 1.00 . A A . 8 ASN ND2 1 1 12 13630 1 1 7 ASN O O 6.460 -6.046 3.452 1.00 . A A . 8 ASN O 1 1 12 13631 1 1 7 ASN OD1 O 8.097 -7.106 6.525 1.00 . A A . 8 ASN OD1 1 1 12 13632 1 1 8 GLY C C 5.278 -6.377 0.930 1.00 . A A . 9 GLY C 1 1 12 13633 1 1 8 GLY CA C 6.053 -7.662 1.227 1.00 . A A . 9 GLY CA 1 1 12 13634 1 1 8 GLY H H 5.593 -9.013 2.743 1.00 . A A . 9 GLY H 1 1 12 13635 1 1 8 GLY HA2 H 7.112 -7.508 1.017 1.00 . A A . 9 GLY HA2 1 1 12 13636 1 1 8 GLY HA3 H 5.710 -8.458 0.567 1.00 . A A . 9 GLY HA3 1 1 12 13637 1 1 8 GLY N N 5.883 -8.065 2.612 1.00 . A A . 9 GLY N 1 1 12 13638 1 1 8 GLY O O 5.829 -5.430 0.372 1.00 . A A . 9 GLY O 1 1 12 13639 1 1 9 VAL C C 3.832 -3.984 1.670 1.00 . A A . 10 VAL C 1 1 12 13640 1 1 9 VAL CA C 3.154 -5.232 1.101 1.00 . A A . 10 VAL CA 1 1 12 13641 1 1 9 VAL CB C 1.770 -5.487 1.701 1.00 . A A . 10 VAL CB 1 1 12 13642 1 1 9 VAL CG1 C 1.072 -4.172 2.049 1.00 . A A . 10 VAL CG1 1 1 12 13643 1 1 9 VAL CG2 C 0.911 -6.332 0.759 1.00 . A A . 10 VAL CG2 1 1 12 13644 1 1 9 VAL H H 3.571 -7.160 1.772 1.00 . A A . 10 VAL H 1 1 12 13645 1 1 9 VAL HA H 3.037 -5.107 0.025 1.00 . A A . 10 VAL HA 1 1 12 13646 1 1 9 VAL HB H 1.905 -6.050 2.625 1.00 . A A . 10 VAL HB 1 1 12 13647 1 1 9 VAL HG11 H 1.540 -3.733 2.930 1.00 . A A . 10 VAL HG11 1 1 12 13648 1 1 9 VAL HG12 H 1.159 -3.481 1.210 1.00 . A A . 10 VAL HG12 1 1 12 13649 1 1 9 VAL HG13 H 0.019 -4.362 2.254 1.00 . A A . 10 VAL HG13 1 1 12 13650 1 1 9 VAL HG21 H 0.095 -5.724 0.367 1.00 . A A . 10 VAL HG21 1 1 12 13651 1 1 9 VAL HG22 H 1.524 -6.691 -0.069 1.00 . A A . 10 VAL HG22 1 1 12 13652 1 1 9 VAL HG23 H 0.501 -7.182 1.303 1.00 . A A . 10 VAL HG23 1 1 12 13653 1 1 9 VAL N N 4.011 -6.385 1.318 1.00 . A A . 10 VAL N 1 1 12 13654 1 1 9 VAL O O 3.914 -2.956 0.999 1.00 . A A . 10 VAL O 1 1 12 13655 1 1 10 LEU C C 6.288 -2.712 2.859 1.00 . A A . 11 LEU C 1 1 12 13656 1 1 10 LEU CA C 4.967 -3.011 3.571 1.00 . A A . 11 LEU CA 1 1 12 13657 1 1 10 LEU CB C 5.127 -3.305 5.064 1.00 . A A . 11 LEU CB 1 1 12 13658 1 1 10 LEU CD1 C 5.507 -2.302 7.346 1.00 . A A . 11 LEU CD1 1 1 12 13659 1 1 10 LEU CD2 C 5.019 -0.802 5.360 1.00 . A A . 11 LEU CD2 1 1 12 13660 1 1 10 LEU CG C 4.766 -2.161 6.015 1.00 . A A . 11 LEU CG 1 1 12 13661 1 1 10 LEU H H 4.228 -4.954 3.442 1.00 . A A . 11 LEU H 1 1 12 13662 1 1 10 LEU HA H 4.321 -2.136 3.482 1.00 . A A . 11 LEU HA 1 1 12 13663 1 1 10 LEU HB2 H 4.508 -4.167 5.313 1.00 . A A . 11 LEU HB2 1 1 12 13664 1 1 10 LEU HB3 H 6.162 -3.591 5.248 1.00 . A A . 11 LEU HB3 1 1 12 13665 1 1 10 LEU HD11 H 4.942 -2.958 8.009 1.00 . A A . 11 LEU HD11 1 1 12 13666 1 1 10 LEU HD12 H 6.495 -2.728 7.170 1.00 . A A . 11 LEU HD12 1 1 12 13667 1 1 10 LEU HD13 H 5.611 -1.321 7.810 1.00 . A A . 11 LEU HD13 1 1 12 13668 1 1 10 LEU HD21 H 4.155 -0.523 4.758 1.00 . A A . 11 LEU HD21 1 1 12 13669 1 1 10 LEU HD22 H 5.182 -0.051 6.133 1.00 . A A . 11 LEU HD22 1 1 12 13670 1 1 10 LEU HD23 H 5.901 -0.864 4.723 1.00 . A A . 11 LEU HD23 1 1 12 13671 1 1 10 LEU HG H 3.700 -2.221 6.232 1.00 . A A . 11 LEU HG 1 1 12 13672 1 1 10 LEU N N 4.300 -4.114 2.903 1.00 . A A . 11 LEU N 1 1 12 13673 1 1 10 LEU O O 6.572 -1.563 2.525 1.00 . A A . 11 LEU O 1 1 12 13674 1 1 11 ASP C C 8.145 -2.923 0.637 1.00 . A A . 12 ASP C 1 1 12 13675 1 1 11 ASP CA C 8.344 -3.634 1.978 1.00 . A A . 12 ASP CA 1 1 12 13676 1 1 11 ASP CB C 8.965 -5.003 1.700 1.00 . A A . 12 ASP CB 1 1 12 13677 1 1 11 ASP CG C 10.490 -5.058 1.821 1.00 . A A . 12 ASP CG 1 1 12 13678 1 1 11 ASP H H 6.821 -4.699 2.919 1.00 . A A . 12 ASP H 1 1 12 13679 1 1 11 ASP HA H 8.965 -3.061 2.666 1.00 . A A . 12 ASP HA 1 1 12 13680 1 1 11 ASP HB2 H 8.534 -5.728 2.390 1.00 . A A . 12 ASP HB2 1 1 12 13681 1 1 11 ASP HB3 H 8.684 -5.316 0.694 1.00 . A A . 12 ASP HB3 1 1 12 13682 1 1 11 ASP N N 7.060 -3.768 2.645 1.00 . A A . 12 ASP N 1 1 12 13683 1 1 11 ASP O O 8.740 -1.874 0.393 1.00 . A A . 12 ASP O 1 1 12 13684 1 1 11 ASP OD1 O 11.150 -4.799 0.792 1.00 . A A . 12 ASP OD1 1 1 12 13685 1 1 11 ASP OD2 O 10.959 -5.359 2.939 1.00 . A A . 12 ASP OD2 1 1 12 13686 1 1 12 ILE C C 6.562 -1.509 -1.343 1.00 . A A . 13 ILE C 1 1 12 13687 1 1 12 ILE CA C 7.022 -2.960 -1.504 1.00 . A A . 13 ILE CA 1 1 12 13688 1 1 12 ILE CB C 6.025 -3.840 -2.261 1.00 . A A . 13 ILE CB 1 1 12 13689 1 1 12 ILE CD1 C 6.020 -6.205 -3.138 1.00 . A A . 13 ILE CD1 1 1 12 13690 1 1 12 ILE CG1 C 6.752 -4.862 -3.138 1.00 . A A . 13 ILE CG1 1 1 12 13691 1 1 12 ILE CG2 C 5.043 -2.989 -3.067 1.00 . A A . 13 ILE CG2 1 1 12 13692 1 1 12 ILE H H 6.827 -4.374 0.012 1.00 . A A . 13 ILE H 1 1 12 13693 1 1 12 ILE HA H 7.953 -2.965 -2.071 1.00 . A A . 13 ILE HA 1 1 12 13694 1 1 12 ILE HB H 5.442 -4.401 -1.530 1.00 . A A . 13 ILE HB 1 1 12 13695 1 1 12 ILE HD11 H 6.253 -6.746 -4.055 1.00 . A A . 13 ILE HD11 1 1 12 13696 1 1 12 ILE HD12 H 6.339 -6.794 -2.277 1.00 . A A . 13 ILE HD12 1 1 12 13697 1 1 12 ILE HD13 H 4.945 -6.031 -3.081 1.00 . A A . 13 ILE HD13 1 1 12 13698 1 1 12 ILE HG12 H 6.826 -4.484 -4.158 1.00 . A A . 13 ILE HG12 1 1 12 13699 1 1 12 ILE HG13 H 7.771 -4.999 -2.775 1.00 . A A . 13 ILE HG13 1 1 12 13700 1 1 12 ILE HG21 H 5.597 -2.282 -3.686 1.00 . A A . 13 ILE HG21 1 1 12 13701 1 1 12 ILE HG22 H 4.441 -3.636 -3.705 1.00 . A A . 13 ILE HG22 1 1 12 13702 1 1 12 ILE HG23 H 4.392 -2.442 -2.385 1.00 . A A . 13 ILE HG23 1 1 12 13703 1 1 12 ILE N N 7.307 -3.522 -0.195 1.00 . A A . 13 ILE N 1 1 12 13704 1 1 12 ILE O O 6.638 -0.721 -2.284 1.00 . A A . 13 ILE O 1 1 12 13705 1 1 13 LEU C C 6.812 1.024 0.535 1.00 . A A . 14 LEU C 1 1 12 13706 1 1 13 LEU CA C 5.622 0.141 0.155 1.00 . A A . 14 LEU CA 1 1 12 13707 1 1 13 LEU CB C 4.523 0.099 1.220 1.00 . A A . 14 LEU CB 1 1 12 13708 1 1 13 LEU CD1 C 2.806 -0.476 -0.535 1.00 . A A . 14 LEU CD1 1 1 12 13709 1 1 13 LEU CD2 C 2.076 0.078 1.830 1.00 . A A . 14 LEU CD2 1 1 12 13710 1 1 13 LEU CG C 3.097 0.345 0.722 1.00 . A A . 14 LEU CG 1 1 12 13711 1 1 13 LEU H H 6.035 -1.849 0.618 1.00 . A A . 14 LEU H 1 1 12 13712 1 1 13 LEU HA H 5.173 0.538 -0.755 1.00 . A A . 14 LEU HA 1 1 12 13713 1 1 13 LEU HB2 H 4.553 -0.877 1.706 1.00 . A A . 14 LEU HB2 1 1 12 13714 1 1 13 LEU HB3 H 4.755 0.842 1.981 1.00 . A A . 14 LEU HB3 1 1 12 13715 1 1 13 LEU HD11 H 3.698 -1.033 -0.821 1.00 . A A . 14 LEU HD11 1 1 12 13716 1 1 13 LEU HD12 H 1.991 -1.171 -0.335 1.00 . A A . 14 LEU HD12 1 1 12 13717 1 1 13 LEU HD13 H 2.520 0.193 -1.348 1.00 . A A . 14 LEU HD13 1 1 12 13718 1 1 13 LEU HD21 H 2.470 0.436 2.781 1.00 . A A . 14 LEU HD21 1 1 12 13719 1 1 13 LEU HD22 H 1.147 0.600 1.601 1.00 . A A . 14 LEU HD22 1 1 12 13720 1 1 13 LEU HD23 H 1.885 -0.993 1.897 1.00 . A A . 14 LEU HD23 1 1 12 13721 1 1 13 LEU HG H 3.008 1.396 0.448 1.00 . A A . 14 LEU HG 1 1 12 13722 1 1 13 LEU N N 6.095 -1.201 -0.142 1.00 . A A . 14 LEU N 1 1 12 13723 1 1 13 LEU O O 7.069 2.037 -0.114 1.00 . A A . 14 LEU O 1 1 12 13724 1 1 14 ALA C C 9.644 1.548 0.899 1.00 . A A . 15 ALA C 1 1 12 13725 1 1 14 ALA CA C 8.664 1.348 2.057 1.00 . A A . 15 ALA CA 1 1 12 13726 1 1 14 ALA CB C 9.297 0.606 3.235 1.00 . A A . 15 ALA CB 1 1 12 13727 1 1 14 ALA H H 7.290 -0.218 2.105 1.00 . A A . 15 ALA H 1 1 12 13728 1 1 14 ALA HA H 8.316 2.321 2.400 1.00 . A A . 15 ALA HA 1 1 12 13729 1 1 14 ALA HB1 H 9.086 1.144 4.159 1.00 . A A . 15 ALA HB1 1 1 12 13730 1 1 14 ALA HB2 H 8.881 -0.400 3.297 1.00 . A A . 15 ALA HB2 1 1 12 13731 1 1 14 ALA HB3 H 10.375 0.545 3.089 1.00 . A A . 15 ALA HB3 1 1 12 13732 1 1 14 ALA N N 7.507 0.607 1.583 1.00 . A A . 15 ALA N 1 1 12 13733 1 1 14 ALA O O 10.331 2.566 0.832 1.00 . A A . 15 ALA O 1 1 12 13734 1 1 15 ASP C C 10.055 1.679 -2.112 1.00 . A A . 16 ASP C 1 1 12 13735 1 1 15 ASP CA C 10.562 0.616 -1.135 1.00 . A A . 16 ASP CA 1 1 12 13736 1 1 15 ASP CB C 10.593 -0.725 -1.870 1.00 . A A . 16 ASP CB 1 1 12 13737 1 1 15 ASP CG C 11.978 -1.172 -2.341 1.00 . A A . 16 ASP CG 1 1 12 13738 1 1 15 ASP H H 9.115 -0.264 0.078 1.00 . A A . 16 ASP H 1 1 12 13739 1 1 15 ASP HA H 11.545 0.856 -0.729 1.00 . A A . 16 ASP HA 1 1 12 13740 1 1 15 ASP HB2 H 10.185 -1.493 -1.213 1.00 . A A . 16 ASP HB2 1 1 12 13741 1 1 15 ASP HB3 H 9.934 -0.664 -2.736 1.00 . A A . 16 ASP HB3 1 1 12 13742 1 1 15 ASP N N 9.677 0.560 0.016 1.00 . A A . 16 ASP N 1 1 12 13743 1 1 15 ASP O O 10.845 2.424 -2.689 1.00 . A A . 16 ASP O 1 1 12 13744 1 1 15 ASP OD1 O 12.348 -0.781 -3.469 1.00 . A A . 16 ASP OD1 1 1 12 13745 1 1 15 ASP OD2 O 12.637 -1.895 -1.562 1.00 . A A . 16 ASP OD2 1 1 12 13746 1 1 16 LEU C C 8.444 4.093 -2.692 1.00 . A A . 17 LEU C 1 1 12 13747 1 1 16 LEU CA C 8.119 2.674 -3.164 1.00 . A A . 17 LEU CA 1 1 12 13748 1 1 16 LEU CB C 6.619 2.397 -3.289 1.00 . A A . 17 LEU CB 1 1 12 13749 1 1 16 LEU CD1 C 5.941 0.725 -5.051 1.00 . A A . 17 LEU CD1 1 1 12 13750 1 1 16 LEU CD2 C 4.781 2.977 -4.915 1.00 . A A . 17 LEU CD2 1 1 12 13751 1 1 16 LEU CG C 6.088 2.209 -4.712 1.00 . A A . 17 LEU CG 1 1 12 13752 1 1 16 LEU H H 8.104 1.105 -1.794 1.00 . A A . 17 LEU H 1 1 12 13753 1 1 16 LEU HA H 8.556 2.530 -4.151 1.00 . A A . 17 LEU HA 1 1 12 13754 1 1 16 LEU HB2 H 6.386 1.500 -2.715 1.00 . A A . 17 LEU HB2 1 1 12 13755 1 1 16 LEU HB3 H 6.077 3.222 -2.826 1.00 . A A . 17 LEU HB3 1 1 12 13756 1 1 16 LEU HD11 H 6.881 0.348 -5.453 1.00 . A A . 17 LEU HD11 1 1 12 13757 1 1 16 LEU HD12 H 5.682 0.170 -4.150 1.00 . A A . 17 LEU HD12 1 1 12 13758 1 1 16 LEU HD13 H 5.153 0.598 -5.794 1.00 . A A . 17 LEU HD13 1 1 12 13759 1 1 16 LEU HD21 H 4.214 2.982 -3.983 1.00 . A A . 17 LEU HD21 1 1 12 13760 1 1 16 LEU HD22 H 5.002 4.002 -5.212 1.00 . A A . 17 LEU HD22 1 1 12 13761 1 1 16 LEU HD23 H 4.192 2.492 -5.695 1.00 . A A . 17 LEU HD23 1 1 12 13762 1 1 16 LEU HG H 6.817 2.628 -5.407 1.00 . A A . 17 LEU HG 1 1 12 13763 1 1 16 LEU N N 8.740 1.715 -2.267 1.00 . A A . 17 LEU N 1 1 12 13764 1 1 16 LEU O O 8.963 4.902 -3.458 1.00 . A A . 17 LEU O 1 1 12 13765 1 1 17 THR C C 9.878 5.871 -0.648 1.00 . A A . 18 THR C 1 1 12 13766 1 1 17 THR CA C 8.376 5.657 -0.848 1.00 . A A . 18 THR CA 1 1 12 13767 1 1 17 THR CB C 7.569 5.759 0.447 1.00 . A A . 18 THR CB 1 1 12 13768 1 1 17 THR CG2 C 6.185 5.119 0.328 1.00 . A A . 18 THR CG2 1 1 12 13769 1 1 17 THR H H 7.701 3.687 -0.815 1.00 . A A . 18 THR H 1 1 12 13770 1 1 17 THR HA H 8.036 6.419 -1.550 1.00 . A A . 18 THR HA 1 1 12 13771 1 1 17 THR HB H 7.492 6.796 0.776 1.00 . A A . 18 THR HB 1 1 12 13772 1 1 17 THR HG1 H 8.058 5.180 2.299 1.00 . A A . 18 THR HG1 1 1 12 13773 1 1 17 THR HG21 H 6.208 4.121 0.767 1.00 . A A . 18 THR HG21 1 1 12 13774 1 1 17 THR HG22 H 5.455 5.731 0.855 1.00 . A A . 18 THR HG22 1 1 12 13775 1 1 17 THR HG23 H 5.908 5.046 -0.724 1.00 . A A . 18 THR HG23 1 1 12 13776 1 1 17 THR N N 8.124 4.350 -1.432 1.00 . A A . 18 THR N 1 1 12 13777 1 1 17 THR O O 10.357 7.003 -0.678 1.00 . A A . 18 THR O 1 1 12 13778 1 1 17 THR OG1 O 8.267 4.914 1.358 1.00 . A A . 18 THR OG1 1 1 12 13779 1 1 18 GLY C C 12.351 5.241 1.190 1.00 . A A . 19 GLY C 1 1 12 13780 1 1 18 GLY CA C 12.016 4.818 -0.242 1.00 . A A . 19 GLY CA 1 1 12 13781 1 1 18 GLY H H 10.182 3.848 -0.424 1.00 . A A . 19 GLY H 1 1 12 13782 1 1 18 GLY HA2 H 12.453 3.839 -0.446 1.00 . A A . 19 GLY HA2 1 1 12 13783 1 1 18 GLY HA3 H 12.463 5.519 -0.946 1.00 . A A . 19 GLY HA3 1 1 12 13784 1 1 18 GLY N N 10.579 4.765 -0.447 1.00 . A A . 19 GLY N 1 1 12 13785 1 1 18 GLY O O 13.489 5.603 1.485 1.00 . A A . 19 GLY O 1 1 12 13786 1 1 19 SER C C 11.164 4.369 4.342 1.00 . A A . 20 SER C 1 1 12 13787 1 1 19 SER CA C 11.510 5.554 3.437 1.00 . A A . 20 SER CA 1 1 12 13788 1 1 19 SER CB C 10.645 6.764 3.793 1.00 . A A . 20 SER CB 1 1 12 13789 1 1 19 SER H H 10.415 4.885 1.795 1.00 . A A . 20 SER H 1 1 12 13790 1 1 19 SER HA H 12.562 5.817 3.537 1.00 . A A . 20 SER HA 1 1 12 13791 1 1 19 SER HB2 H 9.721 6.733 3.216 1.00 . A A . 20 SER HB2 1 1 12 13792 1 1 19 SER HB3 H 10.365 6.713 4.846 1.00 . A A . 20 SER HB3 1 1 12 13793 1 1 19 SER HG H 12.164 7.824 3.035 1.00 . A A . 20 SER HG 1 1 12 13794 1 1 19 SER N N 11.338 5.180 2.043 1.00 . A A . 20 SER N 1 1 12 13795 1 1 19 SER O O 10.274 3.580 4.024 1.00 . A A . 20 SER O 1 1 12 13796 1 1 19 SER OG O 11.320 7.995 3.543 1.00 . A A . 20 SER OG 1 1 12 13797 1 1 20 ASP C C 10.728 3.696 7.509 1.00 . A A . 21 ASP C 1 1 12 13798 1 1 20 ASP CA C 11.665 3.207 6.403 1.00 . A A . 21 ASP CA 1 1 12 13799 1 1 20 ASP CB C 12.979 2.773 7.055 1.00 . A A . 21 ASP CB 1 1 12 13800 1 1 20 ASP CG C 14.157 3.722 6.831 1.00 . A A . 21 ASP CG 1 1 12 13801 1 1 20 ASP H H 12.606 4.927 5.700 1.00 . A A . 21 ASP H 1 1 12 13802 1 1 20 ASP HA H 11.234 2.393 5.821 1.00 . A A . 21 ASP HA 1 1 12 13803 1 1 20 ASP HB2 H 12.817 2.666 8.127 1.00 . A A . 21 ASP HB2 1 1 12 13804 1 1 20 ASP HB3 H 13.247 1.787 6.673 1.00 . A A . 21 ASP HB3 1 1 12 13805 1 1 20 ASP N N 11.885 4.282 5.450 1.00 . A A . 21 ASP N 1 1 12 13806 1 1 20 ASP O O 10.685 3.116 8.592 1.00 . A A . 21 ASP O 1 1 12 13807 1 1 20 ASP OD1 O 14.689 3.710 5.698 1.00 . A A . 21 ASP OD1 1 1 12 13808 1 1 20 ASP OD2 O 14.502 4.438 7.795 1.00 . A A . 21 ASP OD2 1 1 12 13809 1 1 21 ASP C C 7.761 4.529 8.126 1.00 . A A . 22 ASP C 1 1 12 13810 1 1 21 ASP CA C 9.064 5.330 8.150 1.00 . A A . 22 ASP CA 1 1 12 13811 1 1 21 ASP CB C 8.734 6.781 7.794 1.00 . A A . 22 ASP CB 1 1 12 13812 1 1 21 ASP CG C 9.111 7.811 8.861 1.00 . A A . 22 ASP CG 1 1 12 13813 1 1 21 ASP H H 10.039 5.223 6.312 1.00 . A A . 22 ASP H 1 1 12 13814 1 1 21 ASP HA H 9.569 5.275 9.114 1.00 . A A . 22 ASP HA 1 1 12 13815 1 1 21 ASP HB2 H 9.246 7.038 6.867 1.00 . A A . 22 ASP HB2 1 1 12 13816 1 1 21 ASP HB3 H 7.664 6.857 7.599 1.00 . A A . 22 ASP HB3 1 1 12 13817 1 1 21 ASP N N 9.999 4.757 7.197 1.00 . A A . 22 ASP N 1 1 12 13818 1 1 21 ASP O O 7.108 4.367 9.155 1.00 . A A . 22 ASP O 1 1 12 13819 1 1 21 ASP OD1 O 8.461 7.786 9.929 1.00 . A A . 22 ASP OD1 1 1 12 13820 1 1 21 ASP OD2 O 10.039 8.600 8.585 1.00 . A A . 22 ASP OD2 1 1 12 13821 1 1 22 VAL C C 6.443 1.849 7.286 1.00 . A A . 23 VAL C 1 1 12 13822 1 1 22 VAL CA C 6.208 3.268 6.766 1.00 . A A . 23 VAL CA 1 1 12 13823 1 1 22 VAL CB C 5.767 3.304 5.302 1.00 . A A . 23 VAL CB 1 1 12 13824 1 1 22 VAL CG1 C 6.822 2.666 4.395 1.00 . A A . 23 VAL CG1 1 1 12 13825 1 1 22 VAL CG2 C 4.407 2.625 5.123 1.00 . A A . 23 VAL CG2 1 1 12 13826 1 1 22 VAL H H 7.958 4.185 6.106 1.00 . A A . 23 VAL H 1 1 12 13827 1 1 22 VAL HA H 5.428 3.737 7.366 1.00 . A A . 23 VAL HA 1 1 12 13828 1 1 22 VAL HB H 5.660 4.349 5.010 1.00 . A A . 23 VAL HB 1 1 12 13829 1 1 22 VAL HG11 H 6.530 1.642 4.163 1.00 . A A . 23 VAL HG11 1 1 12 13830 1 1 22 VAL HG12 H 6.901 3.240 3.472 1.00 . A A . 23 VAL HG12 1 1 12 13831 1 1 22 VAL HG13 H 7.785 2.664 4.906 1.00 . A A . 23 VAL HG13 1 1 12 13832 1 1 22 VAL HG21 H 4.230 1.942 5.953 1.00 . A A . 23 VAL HG21 1 1 12 13833 1 1 22 VAL HG22 H 3.623 3.382 5.101 1.00 . A A . 23 VAL HG22 1 1 12 13834 1 1 22 VAL HG23 H 4.400 2.068 4.186 1.00 . A A . 23 VAL HG23 1 1 12 13835 1 1 22 VAL N N 7.422 4.049 6.938 1.00 . A A . 23 VAL N 1 1 12 13836 1 1 22 VAL O O 5.546 1.242 7.871 1.00 . A A . 23 VAL O 1 1 12 13837 1 1 23 LYS C C 7.685 -0.131 8.976 1.00 . A A . 24 LYS C 1 1 12 13838 1 1 23 LYS CA C 8.014 0.022 7.490 1.00 . A A . 24 LYS CA 1 1 12 13839 1 1 23 LYS CB C 9.476 -0.275 7.150 1.00 . A A . 24 LYS CB 1 1 12 13840 1 1 23 LYS CD C 11.016 -1.790 8.450 1.00 . A A . 24 LYS CD 1 1 12 13841 1 1 23 LYS CE C 12.272 -2.313 7.749 1.00 . A A . 24 LYS CE 1 1 12 13842 1 1 23 LYS CG C 9.833 -1.725 7.481 1.00 . A A . 24 LYS CG 1 1 12 13843 1 1 23 LYS H H 8.375 1.859 6.576 1.00 . A A . 24 LYS H 1 1 12 13844 1 1 23 LYS HA H 7.403 -0.684 6.926 1.00 . A A . 24 LYS HA 1 1 12 13845 1 1 23 LYS HB2 H 9.653 -0.086 6.091 1.00 . A A . 24 LYS HB2 1 1 12 13846 1 1 23 LYS HB3 H 10.127 0.400 7.705 1.00 . A A . 24 LYS HB3 1 1 12 13847 1 1 23 LYS HD2 H 11.210 -0.799 8.860 1.00 . A A . 24 LYS HD2 1 1 12 13848 1 1 23 LYS HD3 H 10.767 -2.439 9.290 1.00 . A A . 24 LYS HD3 1 1 12 13849 1 1 23 LYS HE2 H 11.988 -2.919 6.888 1.00 . A A . 24 LYS HE2 1 1 12 13850 1 1 23 LYS HE3 H 12.859 -1.477 7.371 1.00 . A A . 24 LYS HE3 1 1 12 13851 1 1 23 LYS HG2 H 8.971 -2.224 7.921 1.00 . A A . 24 LYS HG2 1 1 12 13852 1 1 23 LYS HG3 H 10.080 -2.262 6.566 1.00 . A A . 24 LYS HG3 1 1 12 13853 1 1 23 LYS HZ1 H 13.770 -2.534 9.121 1.00 . A A . 24 LYS HZ1 1 1 12 13854 1 1 23 LYS HZ2 H 12.497 -3.523 9.380 1.00 . A A . 24 LYS HZ2 1 1 12 13855 1 1 23 LYS HZ3 H 13.551 -3.848 8.177 1.00 . A A . 24 LYS HZ3 1 1 12 13856 1 1 23 LYS N N 7.652 1.359 7.053 1.00 . A A . 24 LYS N 1 1 12 13857 1 1 23 LYS NZ N 13.088 -3.121 8.683 1.00 . A A . 24 LYS NZ 1 1 12 13858 1 1 23 LYS O O 7.520 -1.247 9.467 1.00 . A A . 24 LYS O 1 1 12 13859 1 1 24 LYS C C 5.857 1.491 11.277 1.00 . A A . 25 LYS C 1 1 12 13860 1 1 24 LYS CA C 7.296 1.013 11.072 1.00 . A A . 25 LYS CA 1 1 12 13861 1 1 24 LYS CB C 8.333 1.835 11.839 1.00 . A A . 25 LYS CB 1 1 12 13862 1 1 24 LYS CD C 7.321 2.960 13.856 1.00 . A A . 25 LYS CD 1 1 12 13863 1 1 24 LYS CE C 8.024 3.597 15.057 1.00 . A A . 25 LYS CE 1 1 12 13864 1 1 24 LYS CG C 8.098 1.744 13.348 1.00 . A A . 25 LYS CG 1 1 12 13865 1 1 24 LYS H H 7.738 1.909 9.244 1.00 . A A . 25 LYS H 1 1 12 13866 1 1 24 LYS HA H 7.373 -0.016 11.427 1.00 . A A . 25 LYS HA 1 1 12 13867 1 1 24 LYS HB2 H 9.335 1.478 11.602 1.00 . A A . 25 LYS HB2 1 1 12 13868 1 1 24 LYS HB3 H 8.283 2.877 11.522 1.00 . A A . 25 LYS HB3 1 1 12 13869 1 1 24 LYS HD2 H 7.224 3.695 13.057 1.00 . A A . 25 LYS HD2 1 1 12 13870 1 1 24 LYS HD3 H 6.312 2.661 14.137 1.00 . A A . 25 LYS HD3 1 1 12 13871 1 1 24 LYS HE2 H 7.305 3.766 15.859 1.00 . A A . 25 LYS HE2 1 1 12 13872 1 1 24 LYS HE3 H 8.780 2.915 15.447 1.00 . A A . 25 LYS HE3 1 1 12 13873 1 1 24 LYS HG2 H 7.545 0.833 13.578 1.00 . A A . 25 LYS HG2 1 1 12 13874 1 1 24 LYS HG3 H 9.054 1.676 13.866 1.00 . A A . 25 LYS HG3 1 1 12 13875 1 1 24 LYS HZ1 H 8.149 5.282 13.907 1.00 . A A . 25 LYS HZ1 1 1 12 13876 1 1 24 LYS HZ2 H 8.640 5.506 15.448 1.00 . A A . 25 LYS HZ2 1 1 12 13877 1 1 24 LYS HZ3 H 9.601 4.714 14.393 1.00 . A A . 25 LYS HZ3 1 1 12 13878 1 1 24 LYS N N 7.602 1.006 9.651 1.00 . A A . 25 LYS N 1 1 12 13879 1 1 24 LYS NZ N 8.655 4.878 14.670 1.00 . A A . 25 LYS NZ 1 1 12 13880 1 1 24 LYS O O 4.970 0.691 11.572 1.00 . A A . 25 LYS O 1 1 12 13881 1 1 25 ASN C C 3.347 2.628 10.409 1.00 . A A . 26 ASN C 1 1 12 13882 1 1 25 ASN CA C 4.355 3.385 11.277 1.00 . A A . 26 ASN CA 1 1 12 13883 1 1 25 ASN CB C 4.353 4.851 10.836 1.00 . A A . 26 ASN CB 1 1 12 13884 1 1 25 ASN CG C 4.238 5.786 12.040 1.00 . A A . 26 ASN CG 1 1 12 13885 1 1 25 ASN H H 6.398 3.435 10.873 1.00 . A A . 26 ASN H 1 1 12 13886 1 1 25 ASN HA H 4.134 3.303 12.341 1.00 . A A . 26 ASN HA 1 1 12 13887 1 1 25 ASN HB2 H 5.268 5.070 10.286 1.00 . A A . 26 ASN HB2 1 1 12 13888 1 1 25 ASN HB3 H 3.522 5.027 10.153 1.00 . A A . 26 ASN HB3 1 1 12 13889 1 1 25 ASN HD21 H 2.513 6.504 11.260 1.00 . A A . 26 ASN HD21 1 1 12 13890 1 1 25 ASN HD22 H 2.996 7.212 12.766 1.00 . A A . 26 ASN HD22 1 1 12 13891 1 1 25 ASN N N 5.670 2.792 11.113 1.00 . A A . 26 ASN N 1 1 12 13892 1 1 25 ASN ND2 N 3.160 6.565 12.021 1.00 . A A . 26 ASN ND2 1 1 12 13893 1 1 25 ASN O O 3.626 2.323 9.251 1.00 . A A . 26 ASN O 1 1 12 13894 1 1 25 ASN OD1 O 5.073 5.799 12.930 1.00 . A A . 26 ASN OD1 1 1 12 13895 1 1 26 LEU C C 0.009 2.603 9.965 1.00 . A A . 27 LEU C 1 1 12 13896 1 1 26 LEU CA C 1.145 1.634 10.297 1.00 . A A . 27 LEU CA 1 1 12 13897 1 1 26 LEU CB C 0.695 0.413 11.103 1.00 . A A . 27 LEU CB 1 1 12 13898 1 1 26 LEU CD1 C 1.661 -1.352 12.623 1.00 . A A . 27 LEU CD1 1 1 12 13899 1 1 26 LEU CD2 C 1.531 -1.754 10.121 1.00 . A A . 27 LEU CD2 1 1 12 13900 1 1 26 LEU CG C 1.717 -0.718 11.231 1.00 . A A . 27 LEU CG 1 1 12 13901 1 1 26 LEU H H 1.976 2.602 11.944 1.00 . A A . 27 LEU H 1 1 12 13902 1 1 26 LEU HA H 1.569 1.267 9.364 1.00 . A A . 27 LEU HA 1 1 12 13903 1 1 26 LEU HB2 H 0.421 0.744 12.104 1.00 . A A . 27 LEU HB2 1 1 12 13904 1 1 26 LEU HB3 H -0.206 0.011 10.642 1.00 . A A . 27 LEU HB3 1 1 12 13905 1 1 26 LEU HD11 H 1.176 -0.666 13.316 1.00 . A A . 27 LEU HD11 1 1 12 13906 1 1 26 LEU HD12 H 1.092 -2.282 12.575 1.00 . A A . 27 LEU HD12 1 1 12 13907 1 1 26 LEU HD13 H 2.673 -1.563 12.967 1.00 . A A . 27 LEU HD13 1 1 12 13908 1 1 26 LEU HD21 H 1.162 -2.685 10.551 1.00 . A A . 27 LEU HD21 1 1 12 13909 1 1 26 LEU HD22 H 0.811 -1.381 9.393 1.00 . A A . 27 LEU HD22 1 1 12 13910 1 1 26 LEU HD23 H 2.486 -1.935 9.629 1.00 . A A . 27 LEU HD23 1 1 12 13911 1 1 26 LEU HG H 2.714 -0.294 11.112 1.00 . A A . 27 LEU HG 1 1 12 13912 1 1 26 LEU N N 2.196 2.349 11.002 1.00 . A A . 27 LEU N 1 1 12 13913 1 1 26 LEU O O -1.158 2.214 9.943 1.00 . A A . 27 LEU O 1 1 12 13914 1 1 27 ASP C C 0.140 6.078 8.772 1.00 . A A . 28 ASP C 1 1 12 13915 1 1 27 ASP CA C -0.582 4.876 9.384 1.00 . A A . 28 ASP CA 1 1 12 13916 1 1 27 ASP CB C -1.322 5.356 10.634 1.00 . A A . 28 ASP CB 1 1 12 13917 1 1 27 ASP CG C -2.845 5.209 10.580 1.00 . A A . 28 ASP CG 1 1 12 13918 1 1 27 ASP H H 1.341 4.157 9.735 1.00 . A A . 28 ASP H 1 1 12 13919 1 1 27 ASP HA H -1.272 4.403 8.685 1.00 . A A . 28 ASP HA 1 1 12 13920 1 1 27 ASP HB2 H -0.949 4.801 11.495 1.00 . A A . 28 ASP HB2 1 1 12 13921 1 1 27 ASP HB3 H -1.080 6.406 10.801 1.00 . A A . 28 ASP HB3 1 1 12 13922 1 1 27 ASP N N 0.390 3.848 9.714 1.00 . A A . 28 ASP N 1 1 12 13923 1 1 27 ASP O O -0.302 7.216 8.922 1.00 . A A . 28 ASP O 1 1 12 13924 1 1 27 ASP OD1 O -3.315 4.079 10.835 1.00 . A A . 28 ASP OD1 1 1 12 13925 1 1 27 ASP OD2 O -3.504 6.229 10.287 1.00 . A A . 28 ASP OD2 1 1 12 13926 1 1 28 LEU C C 1.400 7.186 6.113 1.00 . A A . 29 LEU C 1 1 12 13927 1 1 28 LEU CA C 2.030 6.826 7.460 1.00 . A A . 29 LEU CA 1 1 12 13928 1 1 28 LEU CB C 3.496 6.403 7.360 1.00 . A A . 29 LEU CB 1 1 12 13929 1 1 28 LEU CD1 C 4.847 8.488 7.790 1.00 . A A . 29 LEU CD1 1 1 12 13930 1 1 28 LEU CD2 C 5.675 6.750 6.138 1.00 . A A . 29 LEU CD2 1 1 12 13931 1 1 28 LEU CG C 4.453 7.432 6.756 1.00 . A A . 29 LEU CG 1 1 12 13932 1 1 28 LEU H H 1.596 4.855 7.979 1.00 . A A . 29 LEU H 1 1 12 13933 1 1 28 LEU HA H 1.992 7.703 8.106 1.00 . A A . 29 LEU HA 1 1 12 13934 1 1 28 LEU HB2 H 3.851 6.151 8.360 1.00 . A A . 29 LEU HB2 1 1 12 13935 1 1 28 LEU HB3 H 3.552 5.492 6.764 1.00 . A A . 29 LEU HB3 1 1 12 13936 1 1 28 LEU HD11 H 5.862 8.833 7.590 1.00 . A A . 29 LEU HD11 1 1 12 13937 1 1 28 LEU HD12 H 4.159 9.330 7.731 1.00 . A A . 29 LEU HD12 1 1 12 13938 1 1 28 LEU HD13 H 4.803 8.053 8.789 1.00 . A A . 29 LEU HD13 1 1 12 13939 1 1 28 LEU HD21 H 6.492 7.467 6.065 1.00 . A A . 29 LEU HD21 1 1 12 13940 1 1 28 LEU HD22 H 5.979 5.913 6.767 1.00 . A A . 29 LEU HD22 1 1 12 13941 1 1 28 LEU HD23 H 5.423 6.384 5.143 1.00 . A A . 29 LEU HD23 1 1 12 13942 1 1 28 LEU HG H 3.932 7.950 5.950 1.00 . A A . 29 LEU HG 1 1 12 13943 1 1 28 LEU N N 1.242 5.783 8.096 1.00 . A A . 29 LEU N 1 1 12 13944 1 1 28 LEU O O 1.672 6.537 5.104 1.00 . A A . 29 LEU O 1 1 12 13945 1 1 29 ASN C C 0.869 8.579 3.752 1.00 . A A . 30 ASN C 1 1 12 13946 1 1 29 ASN CA C -0.098 8.673 4.934 1.00 . A A . 30 ASN CA 1 1 12 13947 1 1 29 ASN CB C -0.543 10.131 5.066 1.00 . A A . 30 ASN CB 1 1 12 13948 1 1 29 ASN CG C -2.067 10.237 5.128 1.00 . A A . 30 ASN CG 1 1 12 13949 1 1 29 ASN H H 0.357 8.741 6.965 1.00 . A A . 30 ASN H 1 1 12 13950 1 1 29 ASN HA H -0.961 8.016 4.821 1.00 . A A . 30 ASN HA 1 1 12 13951 1 1 29 ASN HB2 H -0.107 10.568 5.965 1.00 . A A . 30 ASN HB2 1 1 12 13952 1 1 29 ASN HB3 H -0.169 10.707 4.218 1.00 . A A . 30 ASN HB3 1 1 12 13953 1 1 29 ASN HD21 H -2.021 9.197 6.865 1.00 . A A . 30 ASN HD21 1 1 12 13954 1 1 29 ASN HD22 H -3.598 9.666 6.325 1.00 . A A . 30 ASN HD22 1 1 12 13955 1 1 29 ASN N N 0.571 8.219 6.141 1.00 . A A . 30 ASN N 1 1 12 13956 1 1 29 ASN ND2 N -2.607 9.651 6.194 1.00 . A A . 30 ASN ND2 1 1 12 13957 1 1 29 ASN O O 1.930 9.200 3.763 1.00 . A A . 30 ASN O 1 1 12 13958 1 1 29 ASN OD1 O -2.712 10.810 4.266 1.00 . A A . 30 ASN OD1 1 1 12 13959 1 1 30 LEU C C 0.905 8.663 0.530 1.00 . A A . 31 LEU C 1 1 12 13960 1 1 30 LEU CA C 1.285 7.613 1.574 1.00 . A A . 31 LEU CA 1 1 12 13961 1 1 30 LEU CB C 1.178 6.173 1.067 1.00 . A A . 31 LEU CB 1 1 12 13962 1 1 30 LEU CD1 C 0.965 3.722 1.620 1.00 . A A . 31 LEU CD1 1 1 12 13963 1 1 30 LEU CD2 C 3.004 5.028 2.377 1.00 . A A . 31 LEU CD2 1 1 12 13964 1 1 30 LEU CG C 1.502 5.077 2.084 1.00 . A A . 31 LEU CG 1 1 12 13965 1 1 30 LEU H H -0.397 7.295 2.760 1.00 . A A . 31 LEU H 1 1 12 13966 1 1 30 LEU HA H 2.324 7.775 1.865 1.00 . A A . 31 LEU HA 1 1 12 13967 1 1 30 LEU HB2 H 0.163 6.013 0.701 1.00 . A A . 31 LEU HB2 1 1 12 13968 1 1 30 LEU HB3 H 1.846 6.059 0.214 1.00 . A A . 31 LEU HB3 1 1 12 13969 1 1 30 LEU HD11 H 1.794 3.093 1.298 1.00 . A A . 31 LEU HD11 1 1 12 13970 1 1 30 LEU HD12 H 0.440 3.239 2.444 1.00 . A A . 31 LEU HD12 1 1 12 13971 1 1 30 LEU HD13 H 0.276 3.870 0.788 1.00 . A A . 31 LEU HD13 1 1 12 13972 1 1 30 LEU HD21 H 3.513 5.796 1.795 1.00 . A A . 31 LEU HD21 1 1 12 13973 1 1 30 LEU HD22 H 3.172 5.206 3.439 1.00 . A A . 31 LEU HD22 1 1 12 13974 1 1 30 LEU HD23 H 3.394 4.048 2.106 1.00 . A A . 31 LEU HD23 1 1 12 13975 1 1 30 LEU HG H 0.999 5.320 3.020 1.00 . A A . 31 LEU HG 1 1 12 13976 1 1 30 LEU N N 0.468 7.796 2.761 1.00 . A A . 31 LEU N 1 1 12 13977 1 1 30 LEU O O 1.352 8.597 -0.614 1.00 . A A . 31 LEU O 1 1 12 13978 1 1 31 PHE C C -0.145 12.045 0.716 1.00 . A A . 32 PHE C 1 1 12 13979 1 1 31 PHE CA C -0.363 10.672 0.076 1.00 . A A . 32 PHE CA 1 1 12 13980 1 1 31 PHE CB C -1.862 10.463 -0.154 1.00 . A A . 32 PHE CB 1 1 12 13981 1 1 31 PHE CD1 C -1.743 8.447 -1.636 1.00 . A A . 32 PHE CD1 1 1 12 13982 1 1 31 PHE CD2 C -2.940 10.322 -2.410 1.00 . A A . 32 PHE CD2 1 1 12 13983 1 1 31 PHE CE1 C -2.051 7.754 -2.837 1.00 . A A . 32 PHE CE1 1 1 12 13984 1 1 31 PHE CE2 C -3.248 9.629 -3.611 1.00 . A A . 32 PHE CE2 1 1 12 13985 1 1 31 PHE CG C -2.193 9.716 -1.448 1.00 . A A . 32 PHE CG 1 1 12 13986 1 1 31 PHE CZ C -2.797 8.360 -3.799 1.00 . A A . 32 PHE CZ 1 1 12 13987 1 1 31 PHE H H -0.276 9.655 1.893 1.00 . A A . 32 PHE H 1 1 12 13988 1 1 31 PHE HA H 0.225 10.601 -0.839 1.00 . A A . 32 PHE HA 1 1 12 13989 1 1 31 PHE HB2 H -2.275 9.909 0.689 1.00 . A A . 32 PHE HB2 1 1 12 13990 1 1 31 PHE HB3 H -2.356 11.434 -0.171 1.00 . A A . 32 PHE HB3 1 1 12 13991 1 1 31 PHE HD1 H -1.146 7.961 -0.865 1.00 . A A . 32 PHE HD1 1 1 12 13992 1 1 31 PHE HD2 H -3.302 11.339 -2.260 1.00 . A A . 32 PHE HD2 1 1 12 13993 1 1 31 PHE HE1 H -1.690 6.736 -2.987 1.00 . A A . 32 PHE HE1 1 1 12 13994 1 1 31 PHE HE2 H -3.846 10.115 -4.383 1.00 . A A . 32 PHE HE2 1 1 12 13995 1 1 31 PHE HZ H -3.033 7.828 -4.720 1.00 . A A . 32 PHE HZ 1 1 12 13996 1 1 31 PHE N N 0.082 9.609 0.961 1.00 . A A . 32 PHE N 1 1 12 13997 1 1 31 PHE O O 0.474 12.921 0.115 1.00 . A A . 32 PHE O 1 1 12 13998 1 1 32 GLU C C 0.923 13.671 3.052 1.00 . A A . 33 GLU C 1 1 12 13999 1 1 32 GLU CA C -0.536 13.439 2.653 1.00 . A A . 33 GLU CA 1 1 12 14000 1 1 32 GLU CB C -1.450 13.458 3.880 1.00 . A A . 33 GLU CB 1 1 12 14001 1 1 32 GLU CD C -2.613 14.920 5.574 1.00 . A A . 33 GLU CD 1 1 12 14002 1 1 32 GLU CG C -1.824 14.891 4.264 1.00 . A A . 33 GLU CG 1 1 12 14003 1 1 32 GLU H H -1.169 11.469 2.407 1.00 . A A . 33 GLU H 1 1 12 14004 1 1 32 GLU HA H -0.858 14.214 1.957 1.00 . A A . 33 GLU HA 1 1 12 14005 1 1 32 GLU HB2 H -2.354 12.885 3.674 1.00 . A A . 33 GLU HB2 1 1 12 14006 1 1 32 GLU HB3 H -0.949 12.972 4.718 1.00 . A A . 33 GLU HB3 1 1 12 14007 1 1 32 GLU HG2 H -0.920 15.491 4.365 1.00 . A A . 33 GLU HG2 1 1 12 14008 1 1 32 GLU HG3 H -2.418 15.340 3.468 1.00 . A A . 33 GLU HG3 1 1 12 14009 1 1 32 GLU N N -0.666 12.188 1.926 1.00 . A A . 33 GLU N 1 1 12 14010 1 1 32 GLU O O 1.292 14.773 3.455 1.00 . A A . 33 GLU O 1 1 12 14011 1 1 32 GLU OE1 O -3.828 14.634 5.512 1.00 . A A . 33 GLU OE1 1 1 12 14012 1 1 32 GLU OE2 O -1.981 15.225 6.609 1.00 . A A . 33 GLU OE2 1 1 12 14013 1 1 33 THR C C 3.950 13.080 2.042 1.00 . A A . 34 THR C 1 1 12 14014 1 1 33 THR CA C 3.123 12.691 3.269 1.00 . A A . 34 THR CA 1 1 12 14015 1 1 33 THR CB C 3.534 11.349 3.877 1.00 . A A . 34 THR CB 1 1 12 14016 1 1 33 THR CG2 C 4.899 11.410 4.564 1.00 . A A . 34 THR CG2 1 1 12 14017 1 1 33 THR H H 1.404 11.722 2.598 1.00 . A A . 34 THR H 1 1 12 14018 1 1 33 THR HA H 3.255 13.480 4.008 1.00 . A A . 34 THR HA 1 1 12 14019 1 1 33 THR HB H 3.511 10.557 3.127 1.00 . A A . 34 THR HB 1 1 12 14020 1 1 33 THR HG1 H 2.834 11.775 5.702 1.00 . A A . 34 THR HG1 1 1 12 14021 1 1 33 THR HG21 H 4.908 10.732 5.417 1.00 . A A . 34 THR HG21 1 1 12 14022 1 1 33 THR HG22 H 5.676 11.114 3.857 1.00 . A A . 34 THR HG22 1 1 12 14023 1 1 33 THR HG23 H 5.088 12.427 4.906 1.00 . A A . 34 THR HG23 1 1 12 14024 1 1 33 THR N N 1.713 12.615 2.927 1.00 . A A . 34 THR N 1 1 12 14025 1 1 33 THR O O 5.093 13.514 2.171 1.00 . A A . 34 THR O 1 1 12 14026 1 1 33 THR OG1 O 2.615 11.156 4.949 1.00 . A A . 34 THR OG1 1 1 12 14027 1 1 34 GLY C C 4.840 12.063 -0.873 1.00 . A A . 35 GLY C 1 1 12 14028 1 1 34 GLY CA C 4.004 13.241 -0.371 1.00 . A A . 35 GLY CA 1 1 12 14029 1 1 34 GLY H H 2.408 12.558 0.781 1.00 . A A . 35 GLY H 1 1 12 14030 1 1 34 GLY HA2 H 3.262 13.511 -1.122 1.00 . A A . 35 GLY HA2 1 1 12 14031 1 1 34 GLY HA3 H 4.644 14.112 -0.228 1.00 . A A . 35 GLY HA3 1 1 12 14032 1 1 34 GLY N N 3.338 12.912 0.878 1.00 . A A . 35 GLY N 1 1 12 14033 1 1 34 GLY O O 5.530 12.173 -1.886 1.00 . A A . 35 GLY O 1 1 12 14034 1 1 35 LEU C C 4.972 9.227 -1.834 1.00 . A A . 36 LEU C 1 1 12 14035 1 1 35 LEU CA C 5.494 9.764 -0.499 1.00 . A A . 36 LEU CA 1 1 12 14036 1 1 35 LEU CB C 5.442 8.742 0.637 1.00 . A A . 36 LEU CB 1 1 12 14037 1 1 35 LEU CD1 C 5.794 8.233 3.082 1.00 . A A . 36 LEU CD1 1 1 12 14038 1 1 35 LEU CD2 C 7.734 9.020 1.650 1.00 . A A . 36 LEU CD2 1 1 12 14039 1 1 35 LEU CG C 6.228 9.102 1.899 1.00 . A A . 36 LEU CG 1 1 12 14040 1 1 35 LEU H H 4.190 10.880 0.681 1.00 . A A . 36 LEU H 1 1 12 14041 1 1 35 LEU HA H 6.537 10.052 -0.627 1.00 . A A . 36 LEU HA 1 1 12 14042 1 1 35 LEU HB2 H 4.399 8.587 0.913 1.00 . A A . 36 LEU HB2 1 1 12 14043 1 1 35 LEU HB3 H 5.817 7.789 0.260 1.00 . A A . 36 LEU HB3 1 1 12 14044 1 1 35 LEU HD11 H 4.900 7.671 2.811 1.00 . A A . 36 LEU HD11 1 1 12 14045 1 1 35 LEU HD12 H 6.595 7.540 3.336 1.00 . A A . 36 LEU HD12 1 1 12 14046 1 1 35 LEU HD13 H 5.577 8.869 3.940 1.00 . A A . 36 LEU HD13 1 1 12 14047 1 1 35 LEU HD21 H 8.221 9.899 2.073 1.00 . A A . 36 LEU HD21 1 1 12 14048 1 1 35 LEU HD22 H 8.133 8.123 2.123 1.00 . A A . 36 LEU HD22 1 1 12 14049 1 1 35 LEU HD23 H 7.924 8.981 0.578 1.00 . A A . 36 LEU HD23 1 1 12 14050 1 1 35 LEU HG H 6.000 10.136 2.160 1.00 . A A . 36 LEU HG 1 1 12 14051 1 1 35 LEU N N 4.753 10.962 -0.141 1.00 . A A . 36 LEU N 1 1 12 14052 1 1 35 LEU O O 5.755 8.877 -2.716 1.00 . A A . 36 LEU O 1 1 12 14053 1 1 36 LEU C C 2.129 9.793 -3.737 1.00 . A A . 37 LEU C 1 1 12 14054 1 1 36 LEU CA C 3.017 8.692 -3.153 1.00 . A A . 37 LEU CA 1 1 12 14055 1 1 36 LEU CB C 2.274 7.383 -2.880 1.00 . A A . 37 LEU CB 1 1 12 14056 1 1 36 LEU CD1 C 2.805 4.989 -3.466 1.00 . A A . 37 LEU CD1 1 1 12 14057 1 1 36 LEU CD2 C 0.964 6.227 -4.697 1.00 . A A . 37 LEU CD2 1 1 12 14058 1 1 36 LEU CG C 2.320 6.339 -3.997 1.00 . A A . 37 LEU CG 1 1 12 14059 1 1 36 LEU H H 3.023 9.467 -1.220 1.00 . A A . 37 LEU H 1 1 12 14060 1 1 36 LEU HA H 3.808 8.470 -3.870 1.00 . A A . 37 LEU HA 1 1 12 14061 1 1 36 LEU HB2 H 2.688 6.936 -1.975 1.00 . A A . 37 LEU HB2 1 1 12 14062 1 1 36 LEU HB3 H 1.231 7.617 -2.670 1.00 . A A . 37 LEU HB3 1 1 12 14063 1 1 36 LEU HD11 H 2.469 4.860 -2.438 1.00 . A A . 37 LEU HD11 1 1 12 14064 1 1 36 LEU HD12 H 2.397 4.188 -4.084 1.00 . A A . 37 LEU HD12 1 1 12 14065 1 1 36 LEU HD13 H 3.894 4.954 -3.500 1.00 . A A . 37 LEU HD13 1 1 12 14066 1 1 36 LEU HD21 H 1.118 6.100 -5.769 1.00 . A A . 37 LEU HD21 1 1 12 14067 1 1 36 LEU HD22 H 0.422 5.366 -4.303 1.00 . A A . 37 LEU HD22 1 1 12 14068 1 1 36 LEU HD23 H 0.386 7.133 -4.517 1.00 . A A . 37 LEU HD23 1 1 12 14069 1 1 36 LEU HG H 3.041 6.669 -4.743 1.00 . A A . 37 LEU HG 1 1 12 14070 1 1 36 LEU N N 3.652 9.180 -1.941 1.00 . A A . 37 LEU N 1 1 12 14071 1 1 36 LEU O O 1.935 10.835 -3.113 1.00 . A A . 37 LEU O 1 1 12 14072 1 1 37 ASP C C -0.413 9.731 -6.260 1.00 . A A . 38 ASP C 1 1 12 14073 1 1 37 ASP CA C 0.749 10.477 -5.602 1.00 . A A . 38 ASP CA 1 1 12 14074 1 1 37 ASP CB C 1.509 11.229 -6.697 1.00 . A A . 38 ASP CB 1 1 12 14075 1 1 37 ASP CG C 1.329 12.749 -6.681 1.00 . A A . 38 ASP CG 1 1 12 14076 1 1 37 ASP H H 1.776 8.673 -5.428 1.00 . A A . 38 ASP H 1 1 12 14077 1 1 37 ASP HA H 0.416 11.163 -4.823 1.00 . A A . 38 ASP HA 1 1 12 14078 1 1 37 ASP HB2 H 2.571 11.003 -6.602 1.00 . A A . 38 ASP HB2 1 1 12 14079 1 1 37 ASP HB3 H 1.187 10.850 -7.667 1.00 . A A . 38 ASP HB3 1 1 12 14080 1 1 37 ASP N N 1.612 9.523 -4.927 1.00 . A A . 38 ASP N 1 1 12 14081 1 1 37 ASP O O -1.576 10.029 -5.996 1.00 . A A . 38 ASP O 1 1 12 14082 1 1 37 ASP OD1 O 0.350 13.198 -6.049 1.00 . A A . 38 ASP OD1 1 1 12 14083 1 1 37 ASP OD2 O 2.177 13.426 -7.302 1.00 . A A . 38 ASP OD2 1 1 12 14084 1 1 38 SER C C -0.372 6.905 -8.647 1.00 . A A . 39 SER C 1 1 12 14085 1 1 38 SER CA C -1.055 7.982 -7.804 1.00 . A A . 39 SER CA 1 1 12 14086 1 1 38 SER CB C -1.940 8.866 -8.685 1.00 . A A . 39 SER CB 1 1 12 14087 1 1 38 SER H H 0.892 8.538 -7.315 1.00 . A A . 39 SER H 1 1 12 14088 1 1 38 SER HA H -1.662 7.528 -7.020 1.00 . A A . 39 SER HA 1 1 12 14089 1 1 38 SER HB2 H -2.620 9.441 -8.056 1.00 . A A . 39 SER HB2 1 1 12 14090 1 1 38 SER HB3 H -1.319 9.583 -9.220 1.00 . A A . 39 SER HB3 1 1 12 14091 1 1 38 SER HG H -2.078 7.615 -10.240 1.00 . A A . 39 SER HG 1 1 12 14092 1 1 38 SER N N -0.057 8.775 -7.105 1.00 . A A . 39 SER N 1 1 12 14093 1 1 38 SER O O -0.633 5.715 -8.472 1.00 . A A . 39 SER O 1 1 12 14094 1 1 38 SER OG O -2.694 8.100 -9.621 1.00 . A A . 39 SER OG 1 1 12 14095 1 1 39 MET C C 1.822 5.296 -9.621 1.00 . A A . 40 MET C 1 1 12 14096 1 1 39 MET CA C 1.211 6.449 -10.418 1.00 . A A . 40 MET CA 1 1 12 14097 1 1 39 MET CB C 2.321 7.212 -11.144 1.00 . A A . 40 MET CB 1 1 12 14098 1 1 39 MET CE C -0.474 7.120 -13.553 1.00 . A A . 40 MET CE 1 1 12 14099 1 1 39 MET CG C 2.111 7.173 -12.660 1.00 . A A . 40 MET CG 1 1 12 14100 1 1 39 MET H H 0.695 8.328 -9.683 1.00 . A A . 40 MET H 1 1 12 14101 1 1 39 MET HA H 0.469 6.065 -11.118 1.00 . A A . 40 MET HA 1 1 12 14102 1 1 39 MET HB2 H 2.341 8.246 -10.803 1.00 . A A . 40 MET HB2 1 1 12 14103 1 1 39 MET HB3 H 3.289 6.775 -10.898 1.00 . A A . 40 MET HB3 1 1 12 14104 1 1 39 MET HE1 H -0.266 6.165 -13.070 1.00 . A A . 40 MET HE1 1 1 12 14105 1 1 39 MET HE2 H -1.441 7.494 -13.217 1.00 . A A . 40 MET HE2 1 1 12 14106 1 1 39 MET HE3 H -0.493 6.984 -14.634 1.00 . A A . 40 MET HE3 1 1 12 14107 1 1 39 MET HG2 H 3.034 7.449 -13.171 1.00 . A A . 40 MET HG2 1 1 12 14108 1 1 39 MET HG3 H 1.862 6.160 -12.975 1.00 . A A . 40 MET HG3 1 1 12 14109 1 1 39 MET N N 0.489 7.360 -9.546 1.00 . A A . 40 MET N 1 1 12 14110 1 1 39 MET O O 1.985 4.193 -10.142 1.00 . A A . 40 MET O 1 1 12 14111 1 1 39 MET SD S 0.800 8.294 -13.123 1.00 . A A . 40 MET SD 1 1 12 14112 1 1 40 GLY C C 1.782 3.405 -7.295 1.00 . A A . 41 GLY C 1 1 12 14113 1 1 40 GLY CA C 2.733 4.588 -7.494 1.00 . A A . 41 GLY CA 1 1 12 14114 1 1 40 GLY H H 2.008 6.486 -7.953 1.00 . A A . 41 GLY H 1 1 12 14115 1 1 40 GLY HA2 H 3.673 4.237 -7.920 1.00 . A A . 41 GLY HA2 1 1 12 14116 1 1 40 GLY HA3 H 2.967 5.037 -6.530 1.00 . A A . 41 GLY HA3 1 1 12 14117 1 1 40 GLY N N 2.144 5.587 -8.369 1.00 . A A . 41 GLY N 1 1 12 14118 1 1 40 GLY O O 2.175 2.253 -7.472 1.00 . A A . 41 GLY O 1 1 12 14119 1 1 41 THR C C -0.436 1.681 -7.835 1.00 . A A . 42 THR C 1 1 12 14120 1 1 41 THR CA C -0.457 2.711 -6.704 1.00 . A A . 42 THR CA 1 1 12 14121 1 1 41 THR CB C -1.809 3.410 -6.544 1.00 . A A . 42 THR CB 1 1 12 14122 1 1 41 THR CG2 C -2.645 3.368 -7.825 1.00 . A A . 42 THR CG2 1 1 12 14123 1 1 41 THR H H 0.241 4.672 -6.787 1.00 . A A . 42 THR H 1 1 12 14124 1 1 41 THR HA H -0.210 2.181 -5.784 1.00 . A A . 42 THR HA 1 1 12 14125 1 1 41 THR HB H -1.679 4.435 -6.198 1.00 . A A . 42 THR HB 1 1 12 14126 1 1 41 THR HG1 H -3.448 2.936 -5.498 1.00 . A A . 42 THR HG1 1 1 12 14127 1 1 41 THR HG21 H -2.043 3.721 -8.663 1.00 . A A . 42 THR HG21 1 1 12 14128 1 1 41 THR HG22 H -2.966 2.343 -8.016 1.00 . A A . 42 THR HG22 1 1 12 14129 1 1 41 THR HG23 H -3.520 4.008 -7.710 1.00 . A A . 42 THR HG23 1 1 12 14130 1 1 41 THR N N 0.552 3.732 -6.930 1.00 . A A . 42 THR N 1 1 12 14131 1 1 41 THR O O -0.506 0.478 -7.585 1.00 . A A . 42 THR O 1 1 12 14132 1 1 41 THR OG1 O -2.525 2.577 -5.636 1.00 . A A . 42 THR OG1 1 1 12 14133 1 1 42 VAL C C 0.760 0.248 -10.028 1.00 . A A . 43 VAL C 1 1 12 14134 1 1 42 VAL CA C -0.305 1.329 -10.223 1.00 . A A . 43 VAL CA 1 1 12 14135 1 1 42 VAL CB C -0.082 2.166 -11.484 1.00 . A A . 43 VAL CB 1 1 12 14136 1 1 42 VAL CG1 C 0.186 1.272 -12.697 1.00 . A A . 43 VAL CG1 1 1 12 14137 1 1 42 VAL CG2 C -1.268 3.098 -11.740 1.00 . A A . 43 VAL CG2 1 1 12 14138 1 1 42 VAL H H -0.280 3.169 -9.248 1.00 . A A . 43 VAL H 1 1 12 14139 1 1 42 VAL HA H -1.281 0.849 -10.306 1.00 . A A . 43 VAL HA 1 1 12 14140 1 1 42 VAL HB H 0.801 2.785 -11.323 1.00 . A A . 43 VAL HB 1 1 12 14141 1 1 42 VAL HG11 H 1.115 0.724 -12.546 1.00 . A A . 43 VAL HG11 1 1 12 14142 1 1 42 VAL HG12 H -0.637 0.567 -12.816 1.00 . A A . 43 VAL HG12 1 1 12 14143 1 1 42 VAL HG13 H 0.268 1.889 -13.592 1.00 . A A . 43 VAL HG13 1 1 12 14144 1 1 42 VAL HG21 H -0.910 4.122 -11.840 1.00 . A A . 43 VAL HG21 1 1 12 14145 1 1 42 VAL HG22 H -1.773 2.799 -12.660 1.00 . A A . 43 VAL HG22 1 1 12 14146 1 1 42 VAL HG23 H -1.966 3.036 -10.906 1.00 . A A . 43 VAL HG23 1 1 12 14147 1 1 42 VAL N N -0.337 2.189 -9.054 1.00 . A A . 43 VAL N 1 1 12 14148 1 1 42 VAL O O 0.560 -0.904 -10.412 1.00 . A A . 43 VAL O 1 1 12 14149 1 1 43 GLN C C 2.533 -1.347 -8.191 1.00 . A A . 44 GLN C 1 1 12 14150 1 1 43 GLN CA C 2.967 -0.261 -9.178 1.00 . A A . 44 GLN CA 1 1 12 14151 1 1 43 GLN CB C 4.199 0.486 -8.665 1.00 . A A . 44 GLN CB 1 1 12 14152 1 1 43 GLN CD C 6.683 0.114 -8.889 1.00 . A A . 44 GLN CD 1 1 12 14153 1 1 43 GLN CG C 5.358 -0.481 -8.408 1.00 . A A . 44 GLN CG 1 1 12 14154 1 1 43 GLN H H 2.023 1.595 -9.119 1.00 . A A . 44 GLN H 1 1 12 14155 1 1 43 GLN HA H 3.196 -0.709 -10.144 1.00 . A A . 44 GLN HA 1 1 12 14156 1 1 43 GLN HB2 H 4.503 1.238 -9.393 1.00 . A A . 44 GLN HB2 1 1 12 14157 1 1 43 GLN HB3 H 3.953 1.014 -7.743 1.00 . A A . 44 GLN HB3 1 1 12 14158 1 1 43 GLN HE21 H 7.643 -1.439 -8.014 1.00 . A A . 44 GLN HE21 1 1 12 14159 1 1 43 GLN HE22 H 8.666 -0.290 -8.810 1.00 . A A . 44 GLN HE22 1 1 12 14160 1 1 43 GLN HG2 H 5.421 -0.706 -7.345 1.00 . A A . 44 GLN HG2 1 1 12 14161 1 1 43 GLN HG3 H 5.170 -1.423 -8.924 1.00 . A A . 44 GLN HG3 1 1 12 14162 1 1 43 GLN N N 1.869 0.658 -9.430 1.00 . A A . 44 GLN N 1 1 12 14163 1 1 43 GLN NE2 N 7.753 -0.597 -8.543 1.00 . A A . 44 GLN NE2 1 1 12 14164 1 1 43 GLN O O 2.360 -2.504 -8.573 1.00 . A A . 44 GLN O 1 1 12 14165 1 1 43 GLN OE1 O 6.732 1.149 -9.532 1.00 . A A . 44 GLN OE1 1 1 12 14166 1 1 44 LEU C C 0.868 -2.784 -6.439 1.00 . A A . 45 LEU C 1 1 12 14167 1 1 44 LEU CA C 1.961 -1.861 -5.898 1.00 . A A . 45 LEU CA 1 1 12 14168 1 1 44 LEU CB C 1.553 -1.098 -4.636 1.00 . A A . 45 LEU CB 1 1 12 14169 1 1 44 LEU CD1 C 0.032 0.770 -3.892 1.00 . A A . 45 LEU CD1 1 1 12 14170 1 1 44 LEU CD2 C 2.385 1.282 -4.688 1.00 . A A . 45 LEU CD2 1 1 12 14171 1 1 44 LEU CG C 1.166 0.369 -4.836 1.00 . A A . 45 LEU CG 1 1 12 14172 1 1 44 LEU H H 2.515 0.005 -6.640 1.00 . A A . 45 LEU H 1 1 12 14173 1 1 44 LEU HA H 2.830 -2.469 -5.640 1.00 . A A . 45 LEU HA 1 1 12 14174 1 1 44 LEU HB2 H 0.711 -1.616 -4.179 1.00 . A A . 45 LEU HB2 1 1 12 14175 1 1 44 LEU HB3 H 2.378 -1.142 -3.926 1.00 . A A . 45 LEU HB3 1 1 12 14176 1 1 44 LEU HD11 H -0.924 0.488 -4.333 1.00 . A A . 45 LEU HD11 1 1 12 14177 1 1 44 LEU HD12 H 0.156 0.261 -2.937 1.00 . A A . 45 LEU HD12 1 1 12 14178 1 1 44 LEU HD13 H 0.055 1.849 -3.733 1.00 . A A . 45 LEU HD13 1 1 12 14179 1 1 44 LEU HD21 H 2.509 1.556 -3.641 1.00 . A A . 45 LEU HD21 1 1 12 14180 1 1 44 LEU HD22 H 3.276 0.759 -5.036 1.00 . A A . 45 LEU HD22 1 1 12 14181 1 1 44 LEU HD23 H 2.238 2.184 -5.284 1.00 . A A . 45 LEU HD23 1 1 12 14182 1 1 44 LEU HG H 0.796 0.489 -5.854 1.00 . A A . 45 LEU HG 1 1 12 14183 1 1 44 LEU N N 2.372 -0.937 -6.942 1.00 . A A . 45 LEU N 1 1 12 14184 1 1 44 LEU O O 0.941 -4.001 -6.277 1.00 . A A . 45 LEU O 1 1 12 14185 1 1 45 LEU C C -0.677 -4.076 -8.478 1.00 . A A . 46 LEU C 1 1 12 14186 1 1 45 LEU CA C -1.227 -2.920 -7.640 1.00 . A A . 46 LEU CA 1 1 12 14187 1 1 45 LEU CB C -2.164 -1.991 -8.413 1.00 . A A . 46 LEU CB 1 1 12 14188 1 1 45 LEU CD1 C -4.402 -0.853 -8.655 1.00 . A A . 46 LEU CD1 1 1 12 14189 1 1 45 LEU CD2 C -4.158 -2.882 -7.153 1.00 . A A . 46 LEU CD2 1 1 12 14190 1 1 45 LEU CG C -3.479 -1.633 -7.717 1.00 . A A . 46 LEU CG 1 1 12 14191 1 1 45 LEU H H -0.171 -1.178 -7.201 1.00 . A A . 46 LEU H 1 1 12 14192 1 1 45 LEU HA H -1.798 -3.336 -6.810 1.00 . A A . 46 LEU HA 1 1 12 14193 1 1 45 LEU HB2 H -1.629 -1.067 -8.632 1.00 . A A . 46 LEU HB2 1 1 12 14194 1 1 45 LEU HB3 H -2.399 -2.457 -9.370 1.00 . A A . 46 LEU HB3 1 1 12 14195 1 1 45 LEU HD11 H -4.510 0.169 -8.292 1.00 . A A . 46 LEU HD11 1 1 12 14196 1 1 45 LEU HD12 H -3.975 -0.839 -9.658 1.00 . A A . 46 LEU HD12 1 1 12 14197 1 1 45 LEU HD13 H -5.380 -1.333 -8.684 1.00 . A A . 46 LEU HD13 1 1 12 14198 1 1 45 LEU HD21 H -3.857 -3.022 -6.114 1.00 . A A . 46 LEU HD21 1 1 12 14199 1 1 45 LEU HD22 H -5.241 -2.762 -7.203 1.00 . A A . 46 LEU HD22 1 1 12 14200 1 1 45 LEU HD23 H -3.863 -3.753 -7.738 1.00 . A A . 46 LEU HD23 1 1 12 14201 1 1 45 LEU HG H -3.252 -0.981 -6.873 1.00 . A A . 46 LEU HG 1 1 12 14202 1 1 45 LEU N N -0.119 -2.169 -7.073 1.00 . A A . 46 LEU N 1 1 12 14203 1 1 45 LEU O O -1.166 -5.202 -8.385 1.00 . A A . 46 LEU O 1 1 12 14204 1 1 46 LEU C C 1.730 -5.749 -9.265 1.00 . A A . 47 LEU C 1 1 12 14205 1 1 46 LEU CA C 0.951 -4.757 -10.131 1.00 . A A . 47 LEU CA 1 1 12 14206 1 1 46 LEU CB C 1.800 -4.084 -11.211 1.00 . A A . 47 LEU CB 1 1 12 14207 1 1 46 LEU CD1 C 2.019 -6.131 -12.667 1.00 . A A . 47 LEU CD1 1 1 12 14208 1 1 46 LEU CD2 C 0.250 -4.386 -13.178 1.00 . A A . 47 LEU CD2 1 1 12 14209 1 1 46 LEU CG C 1.653 -4.646 -12.627 1.00 . A A . 47 LEU CG 1 1 12 14210 1 1 46 LEU H H 0.721 -2.841 -9.346 1.00 . A A . 47 LEU H 1 1 12 14211 1 1 46 LEU HA H 0.151 -5.295 -10.639 1.00 . A A . 47 LEU HA 1 1 12 14212 1 1 46 LEU HB2 H 1.549 -3.024 -11.235 1.00 . A A . 47 LEU HB2 1 1 12 14213 1 1 46 LEU HB3 H 2.848 -4.156 -10.920 1.00 . A A . 47 LEU HB3 1 1 12 14214 1 1 46 LEU HD11 H 2.263 -6.417 -13.690 1.00 . A A . 47 LEU HD11 1 1 12 14215 1 1 46 LEU HD12 H 2.882 -6.311 -12.025 1.00 . A A . 47 LEU HD12 1 1 12 14216 1 1 46 LEU HD13 H 1.174 -6.723 -12.315 1.00 . A A . 47 LEU HD13 1 1 12 14217 1 1 46 LEU HD21 H -0.474 -4.434 -12.364 1.00 . A A . 47 LEU HD21 1 1 12 14218 1 1 46 LEU HD22 H 0.217 -3.398 -13.635 1.00 . A A . 47 LEU HD22 1 1 12 14219 1 1 46 LEU HD23 H 0.007 -5.141 -13.924 1.00 . A A . 47 LEU HD23 1 1 12 14220 1 1 46 LEU HG H 2.356 -4.124 -13.277 1.00 . A A . 47 LEU HG 1 1 12 14221 1 1 46 LEU N N 0.330 -3.758 -9.277 1.00 . A A . 47 LEU N 1 1 12 14222 1 1 46 LEU O O 1.956 -6.888 -9.671 1.00 . A A . 47 LEU O 1 1 12 14223 1 1 47 GLU C C 1.916 -6.856 -6.227 1.00 . A A . 48 GLU C 1 1 12 14224 1 1 47 GLU CA C 2.870 -6.111 -7.163 1.00 . A A . 48 GLU CA 1 1 12 14225 1 1 47 GLU CB C 3.878 -5.278 -6.369 1.00 . A A . 48 GLU CB 1 1 12 14226 1 1 47 GLU CD C 5.785 -6.360 -7.614 1.00 . A A . 48 GLU CD 1 1 12 14227 1 1 47 GLU CG C 5.214 -6.011 -6.239 1.00 . A A . 48 GLU CG 1 1 12 14228 1 1 47 GLU H H 1.934 -4.352 -7.767 1.00 . A A . 48 GLU H 1 1 12 14229 1 1 47 GLU HA H 3.409 -6.825 -7.785 1.00 . A A . 48 GLU HA 1 1 12 14230 1 1 47 GLU HB2 H 4.032 -4.319 -6.864 1.00 . A A . 48 GLU HB2 1 1 12 14231 1 1 47 GLU HB3 H 3.477 -5.064 -5.378 1.00 . A A . 48 GLU HB3 1 1 12 14232 1 1 47 GLU HG2 H 5.923 -5.388 -5.693 1.00 . A A . 48 GLU HG2 1 1 12 14233 1 1 47 GLU HG3 H 5.077 -6.922 -5.656 1.00 . A A . 48 GLU HG3 1 1 12 14234 1 1 47 GLU N N 2.120 -5.280 -8.089 1.00 . A A . 48 GLU N 1 1 12 14235 1 1 47 GLU O O 2.321 -7.787 -5.534 1.00 . A A . 48 GLU O 1 1 12 14236 1 1 47 GLU OE1 O 6.033 -5.406 -8.384 1.00 . A A . 48 GLU OE1 1 1 12 14237 1 1 47 GLU OE2 O 5.962 -7.571 -7.865 1.00 . A A . 48 GLU OE2 1 1 12 14238 1 1 48 LEU C C -1.181 -8.001 -6.236 1.00 . A A . 49 LEU C 1 1 12 14239 1 1 48 LEU CA C -0.350 -7.029 -5.397 1.00 . A A . 49 LEU CA 1 1 12 14240 1 1 48 LEU CB C -1.183 -5.956 -4.693 1.00 . A A . 49 LEU CB 1 1 12 14241 1 1 48 LEU CD1 C -1.541 -4.444 -2.706 1.00 . A A . 49 LEU CD1 1 1 12 14242 1 1 48 LEU CD2 C 0.179 -6.307 -2.600 1.00 . A A . 49 LEU CD2 1 1 12 14243 1 1 48 LEU CG C -0.525 -5.280 -3.488 1.00 . A A . 49 LEU CG 1 1 12 14244 1 1 48 LEU H H 0.344 -5.658 -6.803 1.00 . A A . 49 LEU H 1 1 12 14245 1 1 48 LEU HA H 0.166 -7.597 -4.622 1.00 . A A . 49 LEU HA 1 1 12 14246 1 1 48 LEU HB2 H -1.438 -5.187 -5.422 1.00 . A A . 49 LEU HB2 1 1 12 14247 1 1 48 LEU HB3 H -2.119 -6.408 -4.365 1.00 . A A . 49 LEU HB3 1 1 12 14248 1 1 48 LEU HD11 H -1.167 -4.269 -1.698 1.00 . A A . 49 LEU HD11 1 1 12 14249 1 1 48 LEU HD12 H -1.691 -3.489 -3.211 1.00 . A A . 49 LEU HD12 1 1 12 14250 1 1 48 LEU HD13 H -2.488 -4.981 -2.655 1.00 . A A . 49 LEU HD13 1 1 12 14251 1 1 48 LEU HD21 H 1.090 -6.649 -3.090 1.00 . A A . 49 LEU HD21 1 1 12 14252 1 1 48 LEU HD22 H 0.431 -5.847 -1.644 1.00 . A A . 49 LEU HD22 1 1 12 14253 1 1 48 LEU HD23 H -0.484 -7.156 -2.431 1.00 . A A . 49 LEU HD23 1 1 12 14254 1 1 48 LEU HG H 0.239 -4.595 -3.856 1.00 . A A . 49 LEU HG 1 1 12 14255 1 1 48 LEU N N 0.665 -6.416 -6.236 1.00 . A A . 49 LEU N 1 1 12 14256 1 1 48 LEU O O -1.925 -8.816 -5.694 1.00 . A A . 49 LEU O 1 1 12 14257 1 1 49 GLN C C -0.834 -9.833 -9.014 1.00 . A A . 50 GLN C 1 1 12 14258 1 1 49 GLN CA C -1.754 -8.740 -8.468 1.00 . A A . 50 GLN CA 1 1 12 14259 1 1 49 GLN CB C -2.372 -7.924 -9.605 1.00 . A A . 50 GLN CB 1 1 12 14260 1 1 49 GLN CD C -4.399 -8.025 -11.102 1.00 . A A . 50 GLN CD 1 1 12 14261 1 1 49 GLN CG C -3.224 -8.811 -10.515 1.00 . A A . 50 GLN CG 1 1 12 14262 1 1 49 GLN H H -0.420 -7.216 -7.981 1.00 . A A . 50 GLN H 1 1 12 14263 1 1 49 GLN HA H -2.552 -9.188 -7.875 1.00 . A A . 50 GLN HA 1 1 12 14264 1 1 49 GLN HB2 H -2.986 -7.123 -9.192 1.00 . A A . 50 GLN HB2 1 1 12 14265 1 1 49 GLN HB3 H -1.582 -7.451 -10.189 1.00 . A A . 50 GLN HB3 1 1 12 14266 1 1 49 GLN HE21 H -5.102 -9.754 -11.887 1.00 . A A . 50 GLN HE21 1 1 12 14267 1 1 49 GLN HE22 H -6.060 -8.349 -12.214 1.00 . A A . 50 GLN HE22 1 1 12 14268 1 1 49 GLN HG2 H -2.609 -9.208 -11.323 1.00 . A A . 50 GLN HG2 1 1 12 14269 1 1 49 GLN HG3 H -3.598 -9.664 -9.950 1.00 . A A . 50 GLN HG3 1 1 12 14270 1 1 49 GLN N N -1.027 -7.882 -7.547 1.00 . A A . 50 GLN N 1 1 12 14271 1 1 49 GLN NE2 N -5.258 -8.771 -11.791 1.00 . A A . 50 GLN NE2 1 1 12 14272 1 1 49 GLN O O -1.136 -10.451 -10.033 1.00 . A A . 50 GLN O 1 1 12 14273 1 1 49 GLN OE1 O -4.518 -6.822 -10.939 1.00 . A A . 50 GLN OE1 1 1 12 14274 1 1 50 SER C C 1.630 -11.904 -7.505 1.00 . A A . 51 SER C 1 1 12 14275 1 1 50 SER CA C 1.235 -11.049 -8.711 1.00 . A A . 51 SER CA 1 1 12 14276 1 1 50 SER CB C 2.475 -10.406 -9.335 1.00 . A A . 51 SER CB 1 1 12 14277 1 1 50 SER H H 0.507 -9.533 -7.480 1.00 . A A . 51 SER H 1 1 12 14278 1 1 50 SER HA H 0.725 -11.654 -9.459 1.00 . A A . 51 SER HA 1 1 12 14279 1 1 50 SER HB2 H 2.360 -9.322 -9.337 1.00 . A A . 51 SER HB2 1 1 12 14280 1 1 50 SER HB3 H 3.348 -10.632 -8.721 1.00 . A A . 51 SER HB3 1 1 12 14281 1 1 50 SER HG H 2.782 -10.082 -11.285 1.00 . A A . 51 SER HG 1 1 12 14282 1 1 50 SER N N 0.269 -10.039 -8.309 1.00 . A A . 51 SER N 1 1 12 14283 1 1 50 SER O O 1.439 -13.119 -7.512 1.00 . A A . 51 SER O 1 1 12 14284 1 1 50 SER OG O 2.700 -10.863 -10.666 1.00 . A A . 51 SER OG 1 1 12 14285 1 1 51 GLN C C 1.382 -12.273 -4.426 1.00 . A A . 52 GLN C 1 1 12 14286 1 1 51 GLN CA C 2.595 -11.919 -5.288 1.00 . A A . 52 GLN CA 1 1 12 14287 1 1 51 GLN CB C 3.599 -11.073 -4.502 1.00 . A A . 52 GLN CB 1 1 12 14288 1 1 51 GLN CD C 5.842 -12.044 -5.124 1.00 . A A . 52 GLN CD 1 1 12 14289 1 1 51 GLN CG C 4.886 -10.864 -5.304 1.00 . A A . 52 GLN CG 1 1 12 14290 1 1 51 GLN H H 2.324 -10.247 -6.500 1.00 . A A . 52 GLN H 1 1 12 14291 1 1 51 GLN HA H 3.087 -12.832 -5.627 1.00 . A A . 52 GLN HA 1 1 12 14292 1 1 51 GLN HB2 H 3.155 -10.108 -4.261 1.00 . A A . 52 GLN HB2 1 1 12 14293 1 1 51 GLN HB3 H 3.831 -11.563 -3.556 1.00 . A A . 52 GLN HB3 1 1 12 14294 1 1 51 GLN HE21 H 7.117 -10.804 -4.157 1.00 . A A . 52 GLN HE21 1 1 12 14295 1 1 51 GLN HE22 H 7.652 -12.444 -4.310 1.00 . A A . 52 GLN HE22 1 1 12 14296 1 1 51 GLN HG2 H 4.645 -10.743 -6.360 1.00 . A A . 52 GLN HG2 1 1 12 14297 1 1 51 GLN HG3 H 5.373 -9.944 -4.981 1.00 . A A . 52 GLN HG3 1 1 12 14298 1 1 51 GLN N N 2.172 -11.236 -6.498 1.00 . A A . 52 GLN N 1 1 12 14299 1 1 51 GLN NE2 N 6.964 -11.739 -4.477 1.00 . A A . 52 GLN NE2 1 1 12 14300 1 1 51 GLN O O 1.449 -13.176 -3.594 1.00 . A A . 52 GLN O 1 1 12 14301 1 1 51 GLN OE1 O 5.579 -13.159 -5.546 1.00 . A A . 52 GLN OE1 1 1 12 14302 1 1 52 PHE C C -2.093 -12.064 -4.850 1.00 . A A . 53 PHE C 1 1 12 14303 1 1 52 PHE CA C -0.925 -11.765 -3.908 1.00 . A A . 53 PHE CA 1 1 12 14304 1 1 52 PHE CB C -1.224 -10.476 -3.139 1.00 . A A . 53 PHE CB 1 1 12 14305 1 1 52 PHE CD1 C 1.010 -9.346 -3.210 1.00 . A A . 53 PHE CD1 1 1 12 14306 1 1 52 PHE CD2 C 0.079 -9.828 -1.101 1.00 . A A . 53 PHE CD2 1 1 12 14307 1 1 52 PHE CE1 C 2.146 -8.775 -2.578 1.00 . A A . 53 PHE CE1 1 1 12 14308 1 1 52 PHE CE2 C 1.214 -9.256 -0.468 1.00 . A A . 53 PHE CE2 1 1 12 14309 1 1 52 PHE CG C 0.000 -9.861 -2.458 1.00 . A A . 53 PHE CG 1 1 12 14310 1 1 52 PHE CZ C 2.224 -8.741 -1.221 1.00 . A A . 53 PHE CZ 1 1 12 14311 1 1 52 PHE H H 0.255 -10.808 -5.332 1.00 . A A . 53 PHE H 1 1 12 14312 1 1 52 PHE HA H -0.756 -12.623 -3.257 1.00 . A A . 53 PHE HA 1 1 12 14313 1 1 52 PHE HB2 H -1.651 -9.745 -3.827 1.00 . A A . 53 PHE HB2 1 1 12 14314 1 1 52 PHE HB3 H -1.981 -10.683 -2.384 1.00 . A A . 53 PHE HB3 1 1 12 14315 1 1 52 PHE HD1 H 0.947 -9.372 -4.298 1.00 . A A . 53 PHE HD1 1 1 12 14316 1 1 52 PHE HD2 H -0.731 -10.240 -0.499 1.00 . A A . 53 PHE HD2 1 1 12 14317 1 1 52 PHE HE1 H 2.955 -8.362 -3.180 1.00 . A A . 53 PHE HE1 1 1 12 14318 1 1 52 PHE HE2 H 1.277 -9.230 0.619 1.00 . A A . 53 PHE HE2 1 1 12 14319 1 1 52 PHE HZ H 3.096 -8.303 -0.736 1.00 . A A . 53 PHE HZ 1 1 12 14320 1 1 52 PHE N N 0.301 -11.541 -4.654 1.00 . A A . 53 PHE N 1 1 12 14321 1 1 52 PHE O O -2.964 -12.872 -4.528 1.00 . A A . 53 PHE O 1 1 12 14322 1 1 53 GLY C C -4.389 -10.827 -6.592 1.00 . A A . 54 GLY C 1 1 12 14323 1 1 53 GLY CA C -3.120 -11.584 -6.987 1.00 . A A . 54 GLY CA 1 1 12 14324 1 1 53 GLY H H -1.361 -10.745 -6.249 1.00 . A A . 54 GLY H 1 1 12 14325 1 1 53 GLY HA2 H -2.771 -11.234 -7.958 1.00 . A A . 54 GLY HA2 1 1 12 14326 1 1 53 GLY HA3 H -3.342 -12.646 -7.091 1.00 . A A . 54 GLY HA3 1 1 12 14327 1 1 53 GLY N N -2.074 -11.399 -5.996 1.00 . A A . 54 GLY N 1 1 12 14328 1 1 53 GLY O O -5.490 -11.370 -6.671 1.00 . A A . 54 GLY O 1 1 12 14329 1 1 54 VAL C C -5.837 -7.982 -6.981 1.00 . A A . 55 VAL C 1 1 12 14330 1 1 54 VAL CA C -5.309 -8.748 -5.767 1.00 . A A . 55 VAL CA 1 1 12 14331 1 1 54 VAL CB C -4.882 -7.830 -4.619 1.00 . A A . 55 VAL CB 1 1 12 14332 1 1 54 VAL CG1 C -4.392 -6.481 -5.150 1.00 . A A . 55 VAL CG1 1 1 12 14333 1 1 54 VAL CG2 C -6.021 -7.642 -3.615 1.00 . A A . 55 VAL CG2 1 1 12 14334 1 1 54 VAL H H -3.295 -9.151 -6.112 1.00 . A A . 55 VAL H 1 1 12 14335 1 1 54 VAL HA H -6.097 -9.406 -5.397 1.00 . A A . 55 VAL HA 1 1 12 14336 1 1 54 VAL HB H -4.052 -8.307 -4.099 1.00 . A A . 55 VAL HB 1 1 12 14337 1 1 54 VAL HG11 H -4.041 -5.870 -4.319 1.00 . A A . 55 VAL HG11 1 1 12 14338 1 1 54 VAL HG12 H -3.575 -6.643 -5.853 1.00 . A A . 55 VAL HG12 1 1 12 14339 1 1 54 VAL HG13 H -5.212 -5.970 -5.656 1.00 . A A . 55 VAL HG13 1 1 12 14340 1 1 54 VAL HG21 H -6.485 -6.668 -3.769 1.00 . A A . 55 VAL HG21 1 1 12 14341 1 1 54 VAL HG22 H -6.766 -8.426 -3.759 1.00 . A A . 55 VAL HG22 1 1 12 14342 1 1 54 VAL HG23 H -5.625 -7.700 -2.601 1.00 . A A . 55 VAL HG23 1 1 12 14343 1 1 54 VAL N N -4.194 -9.585 -6.174 1.00 . A A . 55 VAL N 1 1 12 14344 1 1 54 VAL O O -5.189 -7.946 -8.026 1.00 . A A . 55 VAL O 1 1 12 14345 1 1 55 ASP C C -8.215 -5.333 -7.296 1.00 . A A . 56 ASP C 1 1 12 14346 1 1 55 ASP CA C -7.630 -6.625 -7.871 1.00 . A A . 56 ASP CA 1 1 12 14347 1 1 55 ASP CB C -8.770 -7.412 -8.519 1.00 . A A . 56 ASP CB 1 1 12 14348 1 1 55 ASP CG C -9.283 -6.838 -9.842 1.00 . A A . 56 ASP CG 1 1 12 14349 1 1 55 ASP H H -7.528 -7.422 -5.950 1.00 . A A . 56 ASP H 1 1 12 14350 1 1 55 ASP HA H -6.833 -6.437 -8.591 1.00 . A A . 56 ASP HA 1 1 12 14351 1 1 55 ASP HB2 H -8.433 -8.435 -8.691 1.00 . A A . 56 ASP HB2 1 1 12 14352 1 1 55 ASP HB3 H -9.601 -7.464 -7.816 1.00 . A A . 56 ASP HB3 1 1 12 14353 1 1 55 ASP N N -7.007 -7.388 -6.803 1.00 . A A . 56 ASP N 1 1 12 14354 1 1 55 ASP O O -8.942 -5.364 -6.305 1.00 . A A . 56 ASP O 1 1 12 14355 1 1 55 ASP OD1 O -8.551 -6.981 -10.844 1.00 . A A . 56 ASP OD1 1 1 12 14356 1 1 55 ASP OD2 O -10.396 -6.269 -9.820 1.00 . A A . 56 ASP OD2 1 1 12 14357 1 1 56 ALA C C -8.412 -1.981 -8.708 1.00 . A A . 57 ALA C 1 1 12 14358 1 1 56 ALA CA C -8.356 -2.927 -7.507 1.00 . A A . 57 ALA CA 1 1 12 14359 1 1 56 ALA CB C -7.456 -2.398 -6.388 1.00 . A A . 57 ALA CB 1 1 12 14360 1 1 56 ALA H H -7.281 -4.211 -8.747 1.00 . A A . 57 ALA H 1 1 12 14361 1 1 56 ALA HA H -9.363 -3.062 -7.113 1.00 . A A . 57 ALA HA 1 1 12 14362 1 1 56 ALA HB1 H -6.819 -1.605 -6.779 1.00 . A A . 57 ALA HB1 1 1 12 14363 1 1 56 ALA HB2 H -8.074 -2.002 -5.582 1.00 . A A . 57 ALA HB2 1 1 12 14364 1 1 56 ALA HB3 H -6.836 -3.208 -6.007 1.00 . A A . 57 ALA HB3 1 1 12 14365 1 1 56 ALA N N -7.874 -4.228 -7.942 1.00 . A A . 57 ALA N 1 1 12 14366 1 1 56 ALA O O -7.410 -1.777 -9.390 1.00 . A A . 57 ALA O 1 1 12 14367 1 1 57 PRO C C -9.209 0.871 -9.739 1.00 . A A . 58 PRO C 1 1 12 14368 1 1 57 PRO CA C -9.828 -0.494 -10.043 1.00 . A A . 58 PRO CA 1 1 12 14369 1 1 57 PRO CB C -11.335 -0.434 -10.235 1.00 . A A . 58 PRO CB 1 1 12 14370 1 1 57 PRO CD C -10.838 -1.633 -8.149 1.00 . A A . 58 PRO CD 1 1 12 14371 1 1 57 PRO CG C -11.942 -0.952 -8.941 1.00 . A A . 58 PRO CG 1 1 12 14372 1 1 57 PRO HA H -9.363 -0.830 -10.861 1.00 . A A . 58 PRO HA 1 1 12 14373 1 1 57 PRO HB2 H -11.662 0.587 -10.438 1.00 . A A . 58 PRO HB2 1 1 12 14374 1 1 57 PRO HB3 H -11.644 -1.043 -11.084 1.00 . A A . 58 PRO HB3 1 1 12 14375 1 1 57 PRO HD2 H -10.744 -1.203 -7.151 1.00 . A A . 58 PRO HD2 1 1 12 14376 1 1 57 PRO HD3 H -11.040 -2.696 -8.020 1.00 . A A . 58 PRO HD3 1 1 12 14377 1 1 57 PRO HG2 H -12.375 -0.134 -8.368 1.00 . A A . 58 PRO HG2 1 1 12 14378 1 1 57 PRO HG3 H -12.748 -1.655 -9.154 1.00 . A A . 58 PRO HG3 1 1 12 14379 1 1 57 PRO N N -9.627 -1.414 -8.935 1.00 . A A . 58 PRO N 1 1 12 14380 1 1 57 PRO O O -9.696 1.599 -8.876 1.00 . A A . 58 PRO O 1 1 12 14381 1 1 58 VAL C C -8.326 3.577 -10.828 1.00 . A A . 59 VAL C 1 1 12 14382 1 1 58 VAL CA C -7.454 2.443 -10.286 1.00 . A A . 59 VAL CA 1 1 12 14383 1 1 58 VAL CB C -6.073 2.383 -10.944 1.00 . A A . 59 VAL CB 1 1 12 14384 1 1 58 VAL CG1 C -5.245 3.621 -10.591 1.00 . A A . 59 VAL CG1 1 1 12 14385 1 1 58 VAL CG2 C -5.336 1.100 -10.557 1.00 . A A . 59 VAL CG2 1 1 12 14386 1 1 58 VAL H H -7.754 0.579 -11.167 1.00 . A A . 59 VAL H 1 1 12 14387 1 1 58 VAL HA H -7.312 2.590 -9.215 1.00 . A A . 59 VAL HA 1 1 12 14388 1 1 58 VAL HB H -6.217 2.374 -12.025 1.00 . A A . 59 VAL HB 1 1 12 14389 1 1 58 VAL HG11 H -5.407 4.393 -11.342 1.00 . A A . 59 VAL HG11 1 1 12 14390 1 1 58 VAL HG12 H -5.548 3.995 -9.614 1.00 . A A . 59 VAL HG12 1 1 12 14391 1 1 58 VAL HG13 H -4.187 3.355 -10.566 1.00 . A A . 59 VAL HG13 1 1 12 14392 1 1 58 VAL HG21 H -4.963 0.610 -11.456 1.00 . A A . 59 VAL HG21 1 1 12 14393 1 1 58 VAL HG22 H -4.498 1.346 -9.905 1.00 . A A . 59 VAL HG22 1 1 12 14394 1 1 58 VAL HG23 H -6.020 0.432 -10.034 1.00 . A A . 59 VAL HG23 1 1 12 14395 1 1 58 VAL N N -8.144 1.177 -10.466 1.00 . A A . 59 VAL N 1 1 12 14396 1 1 58 VAL O O -7.998 4.750 -10.662 1.00 . A A . 59 VAL O 1 1 12 14397 1 1 59 SER C C -10.654 5.245 -11.004 1.00 . A A . 60 SER C 1 1 12 14398 1 1 59 SER CA C -10.342 4.156 -12.033 1.00 . A A . 60 SER CA 1 1 12 14399 1 1 59 SER CB C -11.633 3.481 -12.499 1.00 . A A . 60 SER CB 1 1 12 14400 1 1 59 SER H H -9.680 2.230 -11.595 1.00 . A A . 60 SER H 1 1 12 14401 1 1 59 SER HA H -9.823 4.579 -12.892 1.00 . A A . 60 SER HA 1 1 12 14402 1 1 59 SER HB2 H -12.454 4.196 -12.451 1.00 . A A . 60 SER HB2 1 1 12 14403 1 1 59 SER HB3 H -11.530 3.183 -13.542 1.00 . A A . 60 SER HB3 1 1 12 14404 1 1 59 SER HG H -12.921 2.358 -11.456 1.00 . A A . 60 SER HG 1 1 12 14405 1 1 59 SER N N -9.420 3.187 -11.465 1.00 . A A . 60 SER N 1 1 12 14406 1 1 59 SER O O -10.628 6.432 -11.324 1.00 . A A . 60 SER O 1 1 12 14407 1 1 59 SER OG O -11.953 2.339 -11.708 1.00 . A A . 60 SER OG 1 1 12 14408 1 1 60 GLU C C -11.647 4.953 -7.449 1.00 . A A . 61 GLU C 1 1 12 14409 1 1 60 GLU CA C -11.258 5.724 -8.712 1.00 . A A . 61 GLU CA 1 1 12 14410 1 1 60 GLU CB C -12.369 6.692 -9.126 1.00 . A A . 61 GLU CB 1 1 12 14411 1 1 60 GLU CD C -12.498 9.097 -9.873 1.00 . A A . 61 GLU CD 1 1 12 14412 1 1 60 GLU CG C -11.990 8.136 -8.796 1.00 . A A . 61 GLU CG 1 1 12 14413 1 1 60 GLU H H -10.960 3.835 -9.536 1.00 . A A . 61 GLU H 1 1 12 14414 1 1 60 GLU HA H -10.342 6.288 -8.533 1.00 . A A . 61 GLU HA 1 1 12 14415 1 1 60 GLU HB2 H -12.557 6.597 -10.195 1.00 . A A . 61 GLU HB2 1 1 12 14416 1 1 60 GLU HB3 H -13.296 6.429 -8.615 1.00 . A A . 61 GLU HB3 1 1 12 14417 1 1 60 GLU HG2 H -12.410 8.413 -7.829 1.00 . A A . 61 GLU HG2 1 1 12 14418 1 1 60 GLU HG3 H -10.906 8.222 -8.708 1.00 . A A . 61 GLU HG3 1 1 12 14419 1 1 60 GLU N N -10.941 4.802 -9.789 1.00 . A A . 61 GLU N 1 1 12 14420 1 1 60 GLU O O -12.773 5.066 -6.970 1.00 . A A . 61 GLU O 1 1 12 14421 1 1 60 GLU OE1 O -13.732 9.131 -10.066 1.00 . A A . 61 GLU OE1 1 1 12 14422 1 1 60 GLU OE2 O -11.639 9.775 -10.479 1.00 . A A . 61 GLU OE2 1 1 12 14423 1 1 61 PHE C C -10.865 4.270 -4.495 1.00 . A A . 62 PHE C 1 1 12 14424 1 1 61 PHE CA C -10.919 3.394 -5.749 1.00 . A A . 62 PHE CA 1 1 12 14425 1 1 61 PHE CB C -9.800 2.355 -5.679 1.00 . A A . 62 PHE CB 1 1 12 14426 1 1 61 PHE CD1 C -7.942 3.889 -4.992 1.00 . A A . 62 PHE CD1 1 1 12 14427 1 1 61 PHE CD2 C -7.601 2.509 -6.870 1.00 . A A . 62 PHE CD2 1 1 12 14428 1 1 61 PHE CE1 C -6.640 4.431 -5.153 1.00 . A A . 62 PHE CE1 1 1 12 14429 1 1 61 PHE CE2 C -6.299 3.051 -7.032 1.00 . A A . 62 PHE CE2 1 1 12 14430 1 1 61 PHE CG C -8.396 2.939 -5.853 1.00 . A A . 62 PHE CG 1 1 12 14431 1 1 61 PHE CZ C -5.846 4.001 -6.170 1.00 . A A . 62 PHE CZ 1 1 12 14432 1 1 61 PHE H H -9.777 4.098 -7.342 1.00 . A A . 62 PHE H 1 1 12 14433 1 1 61 PHE HA H -11.911 2.951 -5.837 1.00 . A A . 62 PHE HA 1 1 12 14434 1 1 61 PHE HB2 H -9.852 1.843 -4.718 1.00 . A A . 62 PHE HB2 1 1 12 14435 1 1 61 PHE HB3 H -9.967 1.602 -6.449 1.00 . A A . 62 PHE HB3 1 1 12 14436 1 1 61 PHE HD1 H -8.579 4.233 -4.176 1.00 . A A . 62 PHE HD1 1 1 12 14437 1 1 61 PHE HD2 H -7.965 1.747 -7.560 1.00 . A A . 62 PHE HD2 1 1 12 14438 1 1 61 PHE HE1 H -6.278 5.192 -4.463 1.00 . A A . 62 PHE HE1 1 1 12 14439 1 1 61 PHE HE2 H -5.663 2.706 -7.846 1.00 . A A . 62 PHE HE2 1 1 12 14440 1 1 61 PHE HZ H -4.847 4.418 -6.294 1.00 . A A . 62 PHE HZ 1 1 12 14441 1 1 61 PHE N N -10.692 4.185 -6.946 1.00 . A A . 62 PHE N 1 1 12 14442 1 1 61 PHE O O -10.833 5.495 -4.591 1.00 . A A . 62 PHE O 1 1 12 14443 1 1 62 ASP C C -9.348 4.585 -1.709 1.00 . A A . 63 ASP C 1 1 12 14444 1 1 62 ASP CA C -10.807 4.309 -2.078 1.00 . A A . 63 ASP CA 1 1 12 14445 1 1 62 ASP CB C -11.425 3.469 -0.959 1.00 . A A . 63 ASP CB 1 1 12 14446 1 1 62 ASP CG C -11.352 4.094 0.436 1.00 . A A . 63 ASP CG 1 1 12 14447 1 1 62 ASP H H -10.883 2.610 -3.279 1.00 . A A . 63 ASP H 1 1 12 14448 1 1 62 ASP HA H -11.379 5.224 -2.233 1.00 . A A . 63 ASP HA 1 1 12 14449 1 1 62 ASP HB2 H -12.472 3.280 -1.202 1.00 . A A . 63 ASP HB2 1 1 12 14450 1 1 62 ASP HB3 H -10.925 2.501 -0.933 1.00 . A A . 63 ASP HB3 1 1 12 14451 1 1 62 ASP N N -10.857 3.606 -3.348 1.00 . A A . 63 ASP N 1 1 12 14452 1 1 62 ASP O O -8.751 3.849 -0.926 1.00 . A A . 63 ASP O 1 1 12 14453 1 1 62 ASP OD1 O -10.265 4.611 0.769 1.00 . A A . 63 ASP OD1 1 1 12 14454 1 1 62 ASP OD2 O -12.386 4.039 1.137 1.00 . A A . 63 ASP OD2 1 1 12 14455 1 1 63 ARG C C -7.151 6.009 -0.533 1.00 . A A . 64 ARG C 1 1 12 14456 1 1 63 ARG CA C -7.438 6.032 -2.036 1.00 . A A . 64 ARG CA 1 1 12 14457 1 1 63 ARG CB C -7.143 7.431 -2.583 1.00 . A A . 64 ARG CB 1 1 12 14458 1 1 63 ARG CD C -7.780 9.364 -1.094 1.00 . A A . 64 ARG CD 1 1 12 14459 1 1 63 ARG CG C -8.250 8.414 -2.197 1.00 . A A . 64 ARG CG 1 1 12 14460 1 1 63 ARG CZ C -9.693 10.907 -0.684 1.00 . A A . 64 ARG CZ 1 1 12 14461 1 1 63 ARG H H -9.307 6.244 -2.929 1.00 . A A . 64 ARG H 1 1 12 14462 1 1 63 ARG HA H -6.839 5.288 -2.560 1.00 . A A . 64 ARG HA 1 1 12 14463 1 1 63 ARG HB2 H -6.187 7.783 -2.195 1.00 . A A . 64 ARG HB2 1 1 12 14464 1 1 63 ARG HB3 H -7.051 7.389 -3.668 1.00 . A A . 64 ARG HB3 1 1 12 14465 1 1 63 ARG HD2 H -7.086 8.849 -0.430 1.00 . A A . 64 ARG HD2 1 1 12 14466 1 1 63 ARG HD3 H -7.240 10.204 -1.531 1.00 . A A . 64 ARG HD3 1 1 12 14467 1 1 63 ARG HE H -9.182 9.379 0.523 1.00 . A A . 64 ARG HE 1 1 12 14468 1 1 63 ARG HG2 H -8.552 8.990 -3.072 1.00 . A A . 64 ARG HG2 1 1 12 14469 1 1 63 ARG HG3 H -9.128 7.864 -1.859 1.00 . A A . 64 ARG HG3 1 1 12 14470 1 1 63 ARG HH11 H -8.635 11.297 -2.376 1.00 . A A . 64 ARG HH11 1 1 12 14471 1 1 63 ARG HH12 H -9.969 12.362 -2.079 1.00 . A A . 64 ARG HH12 1 1 12 14472 1 1 63 ARG HH21 H -10.941 10.783 0.917 1.00 . A A . 64 ARG HH21 1 1 12 14473 1 1 63 ARG HH22 H -11.289 12.067 -0.193 1.00 . A A . 64 ARG HH22 1 1 12 14474 1 1 63 ARG N N -8.815 5.649 -2.292 1.00 . A A . 64 ARG N 1 1 12 14475 1 1 63 ARG NE N -8.943 9.858 -0.323 1.00 . A A . 64 ARG NE 1 1 12 14476 1 1 63 ARG NH1 N -9.408 11.578 -1.808 1.00 . A A . 64 ARG NH1 1 1 12 14477 1 1 63 ARG NH2 N -10.729 11.285 0.077 1.00 . A A . 64 ARG NH2 1 1 12 14478 1 1 63 ARG O O -6.052 5.651 -0.112 1.00 . A A . 64 ARG O 1 1 12 14479 1 1 64 LYS C C -7.555 5.055 2.174 1.00 . A A . 65 LYS C 1 1 12 14480 1 1 64 LYS CA C -8.030 6.425 1.682 1.00 . A A . 65 LYS CA 1 1 12 14481 1 1 64 LYS CB C -9.336 6.891 2.328 1.00 . A A . 65 LYS CB 1 1 12 14482 1 1 64 LYS CD C -10.187 7.316 4.663 1.00 . A A . 65 LYS CD 1 1 12 14483 1 1 64 LYS CE C -9.179 8.034 5.564 1.00 . A A . 65 LYS CE 1 1 12 14484 1 1 64 LYS CG C -9.484 6.320 3.739 1.00 . A A . 65 LYS CG 1 1 12 14485 1 1 64 LYS H H -9.050 6.686 -0.115 1.00 . A A . 65 LYS H 1 1 12 14486 1 1 64 LYS HA H -7.267 7.163 1.927 1.00 . A A . 65 LYS HA 1 1 12 14487 1 1 64 LYS HB2 H -9.357 7.980 2.368 1.00 . A A . 65 LYS HB2 1 1 12 14488 1 1 64 LYS HB3 H -10.181 6.579 1.714 1.00 . A A . 65 LYS HB3 1 1 12 14489 1 1 64 LYS HD2 H -10.733 8.048 4.067 1.00 . A A . 65 LYS HD2 1 1 12 14490 1 1 64 LYS HD3 H -10.921 6.794 5.276 1.00 . A A . 65 LYS HD3 1 1 12 14491 1 1 64 LYS HE2 H -9.389 7.804 6.609 1.00 . A A . 65 LYS HE2 1 1 12 14492 1 1 64 LYS HE3 H -8.173 7.672 5.353 1.00 . A A . 65 LYS HE3 1 1 12 14493 1 1 64 LYS HG2 H -10.053 5.391 3.701 1.00 . A A . 65 LYS HG2 1 1 12 14494 1 1 64 LYS HG3 H -8.502 6.075 4.142 1.00 . A A . 65 LYS HG3 1 1 12 14495 1 1 64 LYS HZ1 H -8.315 9.873 5.342 1.00 . A A . 65 LYS HZ1 1 1 12 14496 1 1 64 LYS HZ2 H -9.684 9.687 4.473 1.00 . A A . 65 LYS HZ2 1 1 12 14497 1 1 64 LYS HZ3 H -9.768 9.919 6.087 1.00 . A A . 65 LYS HZ3 1 1 12 14498 1 1 64 LYS N N -8.159 6.397 0.235 1.00 . A A . 65 LYS N 1 1 12 14499 1 1 64 LYS NZ N -9.241 9.497 5.349 1.00 . A A . 65 LYS NZ 1 1 12 14500 1 1 64 LYS O O -6.873 4.961 3.193 1.00 . A A . 65 LYS O 1 1 12 14501 1 1 65 GLU C C -6.158 2.356 1.241 1.00 . A A . 66 GLU C 1 1 12 14502 1 1 65 GLU CA C -7.556 2.670 1.774 1.00 . A A . 66 GLU CA 1 1 12 14503 1 1 65 GLU CB C -8.583 1.665 1.249 1.00 . A A . 66 GLU CB 1 1 12 14504 1 1 65 GLU CD C -9.228 -0.774 1.260 1.00 . A A . 66 GLU CD 1 1 12 14505 1 1 65 GLU CG C -8.084 0.229 1.426 1.00 . A A . 66 GLU CG 1 1 12 14506 1 1 65 GLU H H -8.489 4.115 0.599 1.00 . A A . 66 GLU H 1 1 12 14507 1 1 65 GLU HA H -7.553 2.640 2.864 1.00 . A A . 66 GLU HA 1 1 12 14508 1 1 65 GLU HB2 H -9.527 1.793 1.778 1.00 . A A . 66 GLU HB2 1 1 12 14509 1 1 65 GLU HB3 H -8.780 1.858 0.194 1.00 . A A . 66 GLU HB3 1 1 12 14510 1 1 65 GLU HG2 H -7.303 0.019 0.696 1.00 . A A . 66 GLU HG2 1 1 12 14511 1 1 65 GLU HG3 H -7.636 0.114 2.413 1.00 . A A . 66 GLU HG3 1 1 12 14512 1 1 65 GLU N N -7.935 4.029 1.427 1.00 . A A . 66 GLU N 1 1 12 14513 1 1 65 GLU O O -5.452 1.516 1.797 1.00 . A A . 66 GLU O 1 1 12 14514 1 1 65 GLU OE1 O -9.731 -0.877 0.120 1.00 . A A . 66 GLU OE1 1 1 12 14515 1 1 65 GLU OE2 O -9.573 -1.414 2.276 1.00 . A A . 66 GLU OE2 1 1 12 14516 1 1 66 TRP C C -3.611 4.040 -0.066 1.00 . A A . 67 TRP C 1 1 12 14517 1 1 66 TRP CA C -4.497 2.852 -0.446 1.00 . A A . 67 TRP CA 1 1 12 14518 1 1 66 TRP CB C -4.627 2.662 -1.958 1.00 . A A . 67 TRP CB 1 1 12 14519 1 1 66 TRP CD1 C -7.026 2.097 -2.725 1.00 . A A . 67 TRP CD1 1 1 12 14520 1 1 66 TRP CD2 C -5.744 0.308 -2.469 1.00 . A A . 67 TRP CD2 1 1 12 14521 1 1 66 TRP CE2 C -6.988 -0.129 -2.878 1.00 . A A . 67 TRP CE2 1 1 12 14522 1 1 66 TRP CE3 C -4.696 -0.595 -2.220 1.00 . A A . 67 TRP CE3 1 1 12 14523 1 1 66 TRP CG C -5.781 1.748 -2.374 1.00 . A A . 67 TRP CG 1 1 12 14524 1 1 66 TRP CH2 C -6.270 -2.397 -2.828 1.00 . A A . 67 TRP CH2 1 1 12 14525 1 1 66 TRP CZ2 C -7.299 -1.480 -3.071 1.00 . A A . 67 TRP CZ2 1 1 12 14526 1 1 66 TRP CZ3 C -5.023 -1.940 -2.418 1.00 . A A . 67 TRP CZ3 1 1 12 14527 1 1 66 TRP H H -6.379 3.728 -0.278 1.00 . A A . 67 TRP H 1 1 12 14528 1 1 66 TRP HA H -4.074 1.930 -0.046 1.00 . A A . 67 TRP HA 1 1 12 14529 1 1 66 TRP HB2 H -4.764 3.638 -2.425 1.00 . A A . 67 TRP HB2 1 1 12 14530 1 1 66 TRP HB3 H -3.694 2.253 -2.345 1.00 . A A . 67 TRP HB3 1 1 12 14531 1 1 66 TRP HD1 H -7.388 3.124 -2.758 1.00 . A A . 67 TRP HD1 1 1 12 14532 1 1 66 TRP HE1 H -8.836 0.999 -3.352 1.00 . A A . 67 TRP HE1 1 1 12 14533 1 1 66 TRP HE3 H -3.705 -0.273 -1.896 1.00 . A A . 67 TRP HE3 1 1 12 14534 1 1 66 TRP HH2 H -6.445 -3.465 -2.960 1.00 . A A . 67 TRP HH2 1 1 12 14535 1 1 66 TRP HZ2 H -8.290 -1.802 -3.394 1.00 . A A . 67 TRP HZ2 1 1 12 14536 1 1 66 TRP HZ3 H -4.246 -2.683 -2.238 1.00 . A A . 67 TRP HZ3 1 1 12 14537 1 1 66 TRP N N -5.799 3.047 0.169 1.00 . A A . 67 TRP N 1 1 12 14538 1 1 66 TRP NE1 N -7.792 0.992 -3.038 1.00 . A A . 67 TRP NE1 1 1 12 14539 1 1 66 TRP O O -2.620 4.320 -0.737 1.00 . A A . 67 TRP O 1 1 12 14540 1 1 67 ASP C C -2.297 5.418 2.595 1.00 . A A . 68 ASP C 1 1 12 14541 1 1 67 ASP CA C -3.256 5.859 1.488 1.00 . A A . 68 ASP CA 1 1 12 14542 1 1 67 ASP CB C -4.193 6.920 2.070 1.00 . A A . 68 ASP CB 1 1 12 14543 1 1 67 ASP CG C -3.575 7.803 3.156 1.00 . A A . 68 ASP CG 1 1 12 14544 1 1 67 ASP H H -4.810 4.473 1.551 1.00 . A A . 68 ASP H 1 1 12 14545 1 1 67 ASP HA H -2.734 6.245 0.612 1.00 . A A . 68 ASP HA 1 1 12 14546 1 1 67 ASP HB2 H -4.543 7.558 1.258 1.00 . A A . 68 ASP HB2 1 1 12 14547 1 1 67 ASP HB3 H -5.070 6.421 2.483 1.00 . A A . 68 ASP HB3 1 1 12 14548 1 1 67 ASP N N -4.002 4.708 1.011 1.00 . A A . 68 ASP N 1 1 12 14549 1 1 67 ASP O O -1.193 5.947 2.711 1.00 . A A . 68 ASP O 1 1 12 14550 1 1 67 ASP OD1 O -2.423 8.237 2.947 1.00 . A A . 68 ASP OD1 1 1 12 14551 1 1 67 ASP OD2 O -4.271 8.024 4.171 1.00 . A A . 68 ASP OD2 1 1 12 14552 1 1 68 THR C C -1.559 2.479 4.203 1.00 . A A . 69 THR C 1 1 12 14553 1 1 68 THR CA C -1.950 3.934 4.473 1.00 . A A . 69 THR CA 1 1 12 14554 1 1 68 THR CB C -2.739 4.121 5.770 1.00 . A A . 69 THR CB 1 1 12 14555 1 1 68 THR CG2 C -2.679 5.559 6.289 1.00 . A A . 69 THR CG2 1 1 12 14556 1 1 68 THR H H -3.654 4.028 3.277 1.00 . A A . 69 THR H 1 1 12 14557 1 1 68 THR HA H -1.026 4.509 4.523 1.00 . A A . 69 THR HA 1 1 12 14558 1 1 68 THR HB H -2.407 3.417 6.533 1.00 . A A . 69 THR HB 1 1 12 14559 1 1 68 THR HG1 H -4.695 4.004 6.177 1.00 . A A . 69 THR HG1 1 1 12 14560 1 1 68 THR HG21 H -2.624 5.549 7.378 1.00 . A A . 69 THR HG21 1 1 12 14561 1 1 68 THR HG22 H -1.796 6.055 5.885 1.00 . A A . 69 THR HG22 1 1 12 14562 1 1 68 THR HG23 H -3.574 6.097 5.976 1.00 . A A . 69 THR HG23 1 1 12 14563 1 1 68 THR N N -2.754 4.453 3.380 1.00 . A A . 69 THR N 1 1 12 14564 1 1 68 THR O O -2.154 1.821 3.352 1.00 . A A . 69 THR O 1 1 12 14565 1 1 68 THR OG1 O -4.098 3.950 5.377 1.00 . A A . 69 THR OG1 1 1 12 14566 1 1 69 PRO C C -1.034 -0.350 5.453 1.00 . A A . 70 PRO C 1 1 12 14567 1 1 69 PRO CA C -0.059 0.644 4.818 1.00 . A A . 70 PRO CA 1 1 12 14568 1 1 69 PRO CB C 1.312 0.633 5.475 1.00 . A A . 70 PRO CB 1 1 12 14569 1 1 69 PRO CD C 0.191 2.760 5.985 1.00 . A A . 70 PRO CD 1 1 12 14570 1 1 69 PRO CG C 1.354 1.861 6.371 1.00 . A A . 70 PRO CG 1 1 12 14571 1 1 69 PRO HA H -0.008 0.397 3.850 1.00 . A A . 70 PRO HA 1 1 12 14572 1 1 69 PRO HB2 H 1.460 -0.278 6.055 1.00 . A A . 70 PRO HB2 1 1 12 14573 1 1 69 PRO HB3 H 2.104 0.667 4.728 1.00 . A A . 70 PRO HB3 1 1 12 14574 1 1 69 PRO HD2 H -0.443 2.979 6.844 1.00 . A A . 70 PRO HD2 1 1 12 14575 1 1 69 PRO HD3 H 0.542 3.716 5.596 1.00 . A A . 70 PRO HD3 1 1 12 14576 1 1 69 PRO HG2 H 1.281 1.571 7.419 1.00 . A A . 70 PRO HG2 1 1 12 14577 1 1 69 PRO HG3 H 2.300 2.388 6.252 1.00 . A A . 70 PRO HG3 1 1 12 14578 1 1 69 PRO N N -0.536 2.009 4.966 1.00 . A A . 70 PRO N 1 1 12 14579 1 1 69 PRO O O -1.271 -1.426 4.907 1.00 . A A . 70 PRO O 1 1 12 14580 1 1 70 ASN C C -3.759 -1.012 6.443 1.00 . A A . 71 ASN C 1 1 12 14581 1 1 70 ASN CA C -2.517 -0.795 7.311 1.00 . A A . 71 ASN CA 1 1 12 14582 1 1 70 ASN CB C -2.963 -0.135 8.618 1.00 . A A . 71 ASN CB 1 1 12 14583 1 1 70 ASN CG C -2.461 -0.925 9.829 1.00 . A A . 71 ASN CG 1 1 12 14584 1 1 70 ASN H H -1.375 0.925 7.033 1.00 . A A . 71 ASN H 1 1 12 14585 1 1 70 ASN HA H -1.980 -1.722 7.509 1.00 . A A . 71 ASN HA 1 1 12 14586 1 1 70 ASN HB2 H -2.585 0.885 8.662 1.00 . A A . 71 ASN HB2 1 1 12 14587 1 1 70 ASN HB3 H -4.051 -0.074 8.645 1.00 . A A . 71 ASN HB3 1 1 12 14588 1 1 70 ASN HD21 H -2.787 0.713 10.972 1.00 . A A . 71 ASN HD21 1 1 12 14589 1 1 70 ASN HD22 H -2.161 -0.665 11.814 1.00 . A A . 71 ASN HD22 1 1 12 14590 1 1 70 ASN N N -1.573 0.047 6.596 1.00 . A A . 71 ASN N 1 1 12 14591 1 1 70 ASN ND2 N -2.470 -0.236 10.966 1.00 . A A . 71 ASN ND2 1 1 12 14592 1 1 70 ASN O O -4.134 -2.149 6.163 1.00 . A A . 71 ASN O 1 1 12 14593 1 1 70 ASN OD1 O -2.089 -2.084 9.736 1.00 . A A . 71 ASN OD1 1 1 12 14594 1 1 71 LYS C C -5.302 -0.892 4.026 1.00 . A A . 72 LYS C 1 1 12 14595 1 1 71 LYS CA C -5.553 0.043 5.212 1.00 . A A . 72 LYS CA 1 1 12 14596 1 1 71 LYS CB C -5.986 1.452 4.802 1.00 . A A . 72 LYS CB 1 1 12 14597 1 1 71 LYS CD C -7.017 3.456 5.934 1.00 . A A . 72 LYS CD 1 1 12 14598 1 1 71 LYS CE C -8.397 4.118 5.948 1.00 . A A . 72 LYS CE 1 1 12 14599 1 1 71 LYS CG C -7.133 1.951 5.682 1.00 . A A . 72 LYS CG 1 1 12 14600 1 1 71 LYS H H -4.051 1.019 6.273 1.00 . A A . 72 LYS H 1 1 12 14601 1 1 71 LYS HA H -6.356 -0.377 5.818 1.00 . A A . 72 LYS HA 1 1 12 14602 1 1 71 LYS HB2 H -5.139 2.134 4.880 1.00 . A A . 72 LYS HB2 1 1 12 14603 1 1 71 LYS HB3 H -6.299 1.451 3.758 1.00 . A A . 72 LYS HB3 1 1 12 14604 1 1 71 LYS HD2 H -6.515 3.632 6.885 1.00 . A A . 72 LYS HD2 1 1 12 14605 1 1 71 LYS HD3 H -6.400 3.911 5.159 1.00 . A A . 72 LYS HD3 1 1 12 14606 1 1 71 LYS HE2 H -8.310 5.147 6.296 1.00 . A A . 72 LYS HE2 1 1 12 14607 1 1 71 LYS HE3 H -8.799 4.157 4.935 1.00 . A A . 72 LYS HE3 1 1 12 14608 1 1 71 LYS HG2 H -8.087 1.732 5.204 1.00 . A A . 72 LYS HG2 1 1 12 14609 1 1 71 LYS HG3 H -7.124 1.419 6.635 1.00 . A A . 72 LYS HG3 1 1 12 14610 1 1 71 LYS HZ1 H -10.264 3.640 6.629 1.00 . A A . 72 LYS HZ1 1 1 12 14611 1 1 71 LYS HZ2 H -9.218 2.386 6.660 1.00 . A A . 72 LYS HZ2 1 1 12 14612 1 1 71 LYS HZ3 H -9.110 3.567 7.783 1.00 . A A . 72 LYS HZ3 1 1 12 14613 1 1 71 LYS N N -4.362 0.097 6.042 1.00 . A A . 72 LYS N 1 1 12 14614 1 1 71 LYS NZ N -9.322 3.367 6.826 1.00 . A A . 72 LYS NZ 1 1 12 14615 1 1 71 LYS O O -6.210 -1.589 3.578 1.00 . A A . 72 LYS O 1 1 12 14616 1 1 72 ILE C C -3.466 -3.148 2.918 1.00 . A A . 73 ILE C 1 1 12 14617 1 1 72 ILE CA C -3.682 -1.714 2.430 1.00 . A A . 73 ILE CA 1 1 12 14618 1 1 72 ILE CB C -2.470 -1.122 1.709 1.00 . A A . 73 ILE CB 1 1 12 14619 1 1 72 ILE CD1 C -1.687 0.582 0.022 1.00 . A A . 73 ILE CD1 1 1 12 14620 1 1 72 ILE CG1 C -2.881 0.055 0.820 1.00 . A A . 73 ILE CG1 1 1 12 14621 1 1 72 ILE CG2 C -1.720 -2.199 0.923 1.00 . A A . 73 ILE CG2 1 1 12 14622 1 1 72 ILE H H -3.331 -0.306 3.925 1.00 . A A . 73 ILE H 1 1 12 14623 1 1 72 ILE HA H -4.511 -1.711 1.723 1.00 . A A . 73 ILE HA 1 1 12 14624 1 1 72 ILE HB H -1.781 -0.733 2.460 1.00 . A A . 73 ILE HB 1 1 12 14625 1 1 72 ILE HD11 H -1.696 0.142 -0.976 1.00 . A A . 73 ILE HD11 1 1 12 14626 1 1 72 ILE HD12 H -1.754 1.666 -0.059 1.00 . A A . 73 ILE HD12 1 1 12 14627 1 1 72 ILE HD13 H -0.761 0.312 0.530 1.00 . A A . 73 ILE HD13 1 1 12 14628 1 1 72 ILE HG12 H -3.670 -0.259 0.138 1.00 . A A . 73 ILE HG12 1 1 12 14629 1 1 72 ILE HG13 H -3.291 0.854 1.437 1.00 . A A . 73 ILE HG13 1 1 12 14630 1 1 72 ILE HG21 H -2.432 -2.916 0.517 1.00 . A A . 73 ILE HG21 1 1 12 14631 1 1 72 ILE HG22 H -1.168 -1.733 0.105 1.00 . A A . 73 ILE HG22 1 1 12 14632 1 1 72 ILE HG23 H -1.023 -2.713 1.584 1.00 . A A . 73 ILE HG23 1 1 12 14633 1 1 72 ILE N N -4.064 -0.876 3.554 1.00 . A A . 73 ILE N 1 1 12 14634 1 1 72 ILE O O -4.078 -4.082 2.401 1.00 . A A . 73 ILE O 1 1 12 14635 1 1 73 ILE C C -3.597 -5.347 4.708 1.00 . A A . 74 ILE C 1 1 12 14636 1 1 73 ILE CA C -2.293 -4.582 4.472 1.00 . A A . 74 ILE CA 1 1 12 14637 1 1 73 ILE CB C -1.430 -4.437 5.727 1.00 . A A . 74 ILE CB 1 1 12 14638 1 1 73 ILE CD1 C 0.920 -4.118 6.586 1.00 . A A . 74 ILE CD1 1 1 12 14639 1 1 73 ILE CG1 C 0.059 -4.497 5.379 1.00 . A A . 74 ILE CG1 1 1 12 14640 1 1 73 ILE CG2 C -1.815 -5.476 6.781 1.00 . A A . 74 ILE CG2 1 1 12 14641 1 1 73 ILE H H -2.104 -2.513 4.324 1.00 . A A . 74 ILE H 1 1 12 14642 1 1 73 ILE HA H -1.701 -5.127 3.736 1.00 . A A . 74 ILE HA 1 1 12 14643 1 1 73 ILE HB H -1.620 -3.454 6.160 1.00 . A A . 74 ILE HB 1 1 12 14644 1 1 73 ILE HD11 H 0.634 -3.128 6.939 1.00 . A A . 74 ILE HD11 1 1 12 14645 1 1 73 ILE HD12 H 0.768 -4.846 7.382 1.00 . A A . 74 ILE HD12 1 1 12 14646 1 1 73 ILE HD13 H 1.970 -4.111 6.294 1.00 . A A . 74 ILE HD13 1 1 12 14647 1 1 73 ILE HG12 H 0.317 -5.501 5.044 1.00 . A A . 74 ILE HG12 1 1 12 14648 1 1 73 ILE HG13 H 0.270 -3.820 4.550 1.00 . A A . 74 ILE HG13 1 1 12 14649 1 1 73 ILE HG21 H -2.837 -5.297 7.112 1.00 . A A . 74 ILE HG21 1 1 12 14650 1 1 73 ILE HG22 H -1.742 -6.474 6.350 1.00 . A A . 74 ILE HG22 1 1 12 14651 1 1 73 ILE HG23 H -1.138 -5.399 7.632 1.00 . A A . 74 ILE HG23 1 1 12 14652 1 1 73 ILE N N -2.597 -3.277 3.908 1.00 . A A . 74 ILE N 1 1 12 14653 1 1 73 ILE O O -3.611 -6.577 4.694 1.00 . A A . 74 ILE O 1 1 12 14654 1 1 74 ALA C C -6.576 -5.613 3.825 1.00 . A A . 75 ALA C 1 1 12 14655 1 1 74 ALA CA C -5.967 -5.177 5.160 1.00 . A A . 75 ALA CA 1 1 12 14656 1 1 74 ALA CB C -6.852 -4.176 5.905 1.00 . A A . 75 ALA CB 1 1 12 14657 1 1 74 ALA H H -4.641 -3.587 4.931 1.00 . A A . 75 ALA H 1 1 12 14658 1 1 74 ALA HA H -5.824 -6.055 5.789 1.00 . A A . 75 ALA HA 1 1 12 14659 1 1 74 ALA HB1 H -6.304 -3.771 6.756 1.00 . A A . 75 ALA HB1 1 1 12 14660 1 1 74 ALA HB2 H -7.129 -3.366 5.232 1.00 . A A . 75 ALA HB2 1 1 12 14661 1 1 74 ALA HB3 H -7.752 -4.680 6.259 1.00 . A A . 75 ALA HB3 1 1 12 14662 1 1 74 ALA N N -4.661 -4.587 4.920 1.00 . A A . 75 ALA N 1 1 12 14663 1 1 74 ALA O O -7.095 -6.723 3.708 1.00 . A A . 75 ALA O 1 1 12 14664 1 1 75 LYS C C -6.286 -6.185 0.923 1.00 . A A . 76 LYS C 1 1 12 14665 1 1 75 LYS CA C -7.032 -4.995 1.532 1.00 . A A . 76 LYS CA 1 1 12 14666 1 1 75 LYS CB C -6.995 -3.737 0.662 1.00 . A A . 76 LYS CB 1 1 12 14667 1 1 75 LYS CD C -9.435 -3.808 0.027 1.00 . A A . 76 LYS CD 1 1 12 14668 1 1 75 LYS CE C -10.405 -3.377 -1.074 1.00 . A A . 76 LYS CE 1 1 12 14669 1 1 75 LYS CG C -7.995 -3.837 -0.490 1.00 . A A . 76 LYS CG 1 1 12 14670 1 1 75 LYS H H -6.072 -3.817 2.956 1.00 . A A . 76 LYS H 1 1 12 14671 1 1 75 LYS HA H -8.079 -5.270 1.657 1.00 . A A . 76 LYS HA 1 1 12 14672 1 1 75 LYS HB2 H -7.224 -2.862 1.271 1.00 . A A . 76 LYS HB2 1 1 12 14673 1 1 75 LYS HB3 H -5.990 -3.594 0.265 1.00 . A A . 76 LYS HB3 1 1 12 14674 1 1 75 LYS HD2 H -9.713 -4.794 0.396 1.00 . A A . 76 LYS HD2 1 1 12 14675 1 1 75 LYS HD3 H -9.507 -3.120 0.870 1.00 . A A . 76 LYS HD3 1 1 12 14676 1 1 75 LYS HE2 H -10.948 -2.484 -0.759 1.00 . A A . 76 LYS HE2 1 1 12 14677 1 1 75 LYS HE3 H -9.850 -3.110 -1.973 1.00 . A A . 76 LYS HE3 1 1 12 14678 1 1 75 LYS HG2 H -7.838 -3.013 -1.186 1.00 . A A . 76 LYS HG2 1 1 12 14679 1 1 75 LYS HG3 H -7.824 -4.760 -1.046 1.00 . A A . 76 LYS HG3 1 1 12 14680 1 1 75 LYS HZ1 H -12.294 -4.108 -1.347 1.00 . A A . 76 LYS HZ1 1 1 12 14681 1 1 75 LYS HZ2 H -11.172 -4.829 -2.289 1.00 . A A . 76 LYS HZ2 1 1 12 14682 1 1 75 LYS HZ3 H -11.261 -5.195 -0.700 1.00 . A A . 76 LYS HZ3 1 1 12 14683 1 1 75 LYS N N -6.495 -4.717 2.853 1.00 . A A . 76 LYS N 1 1 12 14684 1 1 75 LYS NZ N -11.361 -4.465 -1.377 1.00 . A A . 76 LYS NZ 1 1 12 14685 1 1 75 LYS O O -6.883 -7.004 0.225 1.00 . A A . 76 LYS O 1 1 12 14686 1 1 76 VAL C C -4.416 -8.587 1.518 1.00 . A A . 77 VAL C 1 1 12 14687 1 1 76 VAL CA C -4.162 -7.319 0.700 1.00 . A A . 77 VAL CA 1 1 12 14688 1 1 76 VAL CB C -2.693 -6.890 0.703 1.00 . A A . 77 VAL CB 1 1 12 14689 1 1 76 VAL CG1 C -1.771 -8.095 0.506 1.00 . A A . 77 VAL CG1 1 1 12 14690 1 1 76 VAL CG2 C -2.433 -5.820 -0.359 1.00 . A A . 77 VAL CG2 1 1 12 14691 1 1 76 VAL H H -4.518 -5.573 1.779 1.00 . A A . 77 VAL H 1 1 12 14692 1 1 76 VAL HA H -4.458 -7.502 -0.333 1.00 . A A . 77 VAL HA 1 1 12 14693 1 1 76 VAL HB H -2.473 -6.455 1.677 1.00 . A A . 77 VAL HB 1 1 12 14694 1 1 76 VAL HG11 H -2.353 -8.943 0.145 1.00 . A A . 77 VAL HG11 1 1 12 14695 1 1 76 VAL HG12 H -0.999 -7.847 -0.223 1.00 . A A . 77 VAL HG12 1 1 12 14696 1 1 76 VAL HG13 H -1.303 -8.353 1.456 1.00 . A A . 77 VAL HG13 1 1 12 14697 1 1 76 VAL HG21 H -1.762 -5.062 0.046 1.00 . A A . 77 VAL HG21 1 1 12 14698 1 1 76 VAL HG22 H -1.973 -6.282 -1.234 1.00 . A A . 77 VAL HG22 1 1 12 14699 1 1 76 VAL HG23 H -3.376 -5.356 -0.646 1.00 . A A . 77 VAL HG23 1 1 12 14700 1 1 76 VAL N N -4.995 -6.243 1.211 1.00 . A A . 77 VAL N 1 1 12 14701 1 1 76 VAL O O -4.246 -9.697 1.018 1.00 . A A . 77 VAL O 1 1 12 14702 1 1 77 GLU C C -6.526 -9.999 3.439 1.00 . A A . 78 GLU C 1 1 12 14703 1 1 77 GLU CA C -5.099 -9.491 3.655 1.00 . A A . 78 GLU CA 1 1 12 14704 1 1 77 GLU CB C -4.874 -9.092 5.115 1.00 . A A . 78 GLU CB 1 1 12 14705 1 1 77 GLU CD C -2.936 -10.368 6.103 1.00 . A A . 78 GLU CD 1 1 12 14706 1 1 77 GLU CG C -3.382 -9.058 5.450 1.00 . A A . 78 GLU CG 1 1 12 14707 1 1 77 GLU H H -4.956 -7.472 3.162 1.00 . A A . 78 GLU H 1 1 12 14708 1 1 77 GLU HA H -4.385 -10.267 3.382 1.00 . A A . 78 GLU HA 1 1 12 14709 1 1 77 GLU HB2 H -5.315 -8.113 5.301 1.00 . A A . 78 GLU HB2 1 1 12 14710 1 1 77 GLU HB3 H -5.381 -9.799 5.771 1.00 . A A . 78 GLU HB3 1 1 12 14711 1 1 77 GLU HG2 H -2.805 -8.886 4.542 1.00 . A A . 78 GLU HG2 1 1 12 14712 1 1 77 GLU HG3 H -3.175 -8.225 6.121 1.00 . A A . 78 GLU HG3 1 1 12 14713 1 1 77 GLU N N -4.820 -8.378 2.763 1.00 . A A . 78 GLU N 1 1 12 14714 1 1 77 GLU O O -6.838 -11.143 3.767 1.00 . A A . 78 GLU O 1 1 12 14715 1 1 77 GLU OE1 O -2.540 -11.276 5.340 1.00 . A A . 78 GLU OE1 1 1 12 14716 1 1 77 GLU OE2 O -3.001 -10.431 7.349 1.00 . A A . 78 GLU OE2 1 1 12 14717 1 1 78 GLN C C -8.884 -10.059 1.222 1.00 . A A . 79 GLN C 1 1 12 14718 1 1 78 GLN CA C -8.742 -9.469 2.626 1.00 . A A . 79 GLN CA 1 1 12 14719 1 1 78 GLN CB C -9.654 -8.254 2.806 1.00 . A A . 79 GLN CB 1 1 12 14720 1 1 78 GLN CD C -9.790 -8.287 5.323 1.00 . A A . 79 GLN CD 1 1 12 14721 1 1 78 GLN CG C -10.572 -8.430 4.016 1.00 . A A . 79 GLN CG 1 1 12 14722 1 1 78 GLN H H -7.093 -8.194 2.626 1.00 . A A . 79 GLN H 1 1 12 14723 1 1 78 GLN HA H -8.999 -10.221 3.371 1.00 . A A . 79 GLN HA 1 1 12 14724 1 1 78 GLN HB2 H -9.048 -7.356 2.932 1.00 . A A . 79 GLN HB2 1 1 12 14725 1 1 78 GLN HB3 H -10.254 -8.109 1.907 1.00 . A A . 79 GLN HB3 1 1 12 14726 1 1 78 GLN HE21 H -10.200 -6.304 5.296 1.00 . A A . 79 GLN HE21 1 1 12 14727 1 1 78 GLN HE22 H -9.257 -6.848 6.644 1.00 . A A . 79 GLN HE22 1 1 12 14728 1 1 78 GLN HG2 H -11.371 -7.689 3.983 1.00 . A A . 79 GLN HG2 1 1 12 14729 1 1 78 GLN HG3 H -11.046 -9.411 3.978 1.00 . A A . 79 GLN HG3 1 1 12 14730 1 1 78 GLN N N -7.355 -9.124 2.890 1.00 . A A . 79 GLN N 1 1 12 14731 1 1 78 GLN NE2 N -9.745 -7.043 5.793 1.00 . A A . 79 GLN NE2 1 1 12 14732 1 1 78 GLN O O -9.986 -10.117 0.678 1.00 . A A . 79 GLN O 1 1 12 14733 1 1 78 GLN OE1 O -9.262 -9.242 5.869 1.00 . A A . 79 GLN OE1 1 1 12 14734 1 1 79 ALA C C -7.435 -12.561 -0.549 1.00 . A A . 80 ALA C 1 1 12 14735 1 1 79 ALA CA C -7.739 -11.066 -0.655 1.00 . A A . 80 ALA CA 1 1 12 14736 1 1 79 ALA CB C -6.722 -10.325 -1.526 1.00 . A A . 80 ALA CB 1 1 12 14737 1 1 79 ALA H H -6.862 -10.431 1.124 1.00 . A A . 80 ALA H 1 1 12 14738 1 1 79 ALA HA H -8.731 -10.935 -1.087 1.00 . A A . 80 ALA HA 1 1 12 14739 1 1 79 ALA HB1 H -6.660 -9.285 -1.208 1.00 . A A . 80 ALA HB1 1 1 12 14740 1 1 79 ALA HB2 H -5.744 -10.796 -1.423 1.00 . A A . 80 ALA HB2 1 1 12 14741 1 1 79 ALA HB3 H -7.037 -10.368 -2.569 1.00 . A A . 80 ALA HB3 1 1 12 14742 1 1 79 ALA N N -7.754 -10.482 0.675 1.00 . A A . 80 ALA N 1 1 12 14743 1 1 79 ALA O O -8.096 -13.380 -1.185 1.00 . A A . 80 ALA O 1 1 12 14744 1 1 80 GLN C C -7.256 -15.120 0.784 1.00 . A A . 81 GLN C 1 1 12 14745 1 1 80 GLN CA C -6.035 -14.255 0.461 1.00 . A A . 81 GLN CA 1 1 12 14746 1 1 80 GLN CB C -4.977 -14.368 1.561 1.00 . A A . 81 GLN CB 1 1 12 14747 1 1 80 GLN CD C -3.383 -13.651 -0.256 1.00 . A A . 81 GLN CD 1 1 12 14748 1 1 80 GLN CG C -3.746 -13.525 1.224 1.00 . A A . 81 GLN CG 1 1 12 14749 1 1 80 GLN H H -5.902 -12.201 0.777 1.00 . A A . 81 GLN H 1 1 12 14750 1 1 80 GLN HA H -5.600 -14.571 -0.487 1.00 . A A . 81 GLN HA 1 1 12 14751 1 1 80 GLN HB2 H -5.399 -14.040 2.510 1.00 . A A . 81 GLN HB2 1 1 12 14752 1 1 80 GLN HB3 H -4.685 -15.412 1.684 1.00 . A A . 81 GLN HB3 1 1 12 14753 1 1 80 GLN HE21 H -3.996 -11.740 -0.521 1.00 . A A . 81 GLN HE21 1 1 12 14754 1 1 80 GLN HE22 H -3.411 -12.533 -1.944 1.00 . A A . 81 GLN HE22 1 1 12 14755 1 1 80 GLN HG2 H -3.938 -12.480 1.468 1.00 . A A . 81 GLN HG2 1 1 12 14756 1 1 80 GLN HG3 H -2.903 -13.845 1.837 1.00 . A A . 81 GLN HG3 1 1 12 14757 1 1 80 GLN N N -6.434 -12.873 0.262 1.00 . A A . 81 GLN N 1 1 12 14758 1 1 80 GLN NE2 N -3.616 -12.550 -0.966 1.00 . A A . 81 GLN NE2 1 1 12 14759 1 1 80 GLN O O -7.980 -14.844 1.739 1.00 . A A . 81 GLN O 1 1 12 14760 1 1 80 GLN OE1 O -2.922 -14.678 -0.724 1.00 . A A . 81 GLN OE1 1 1 13 14761 1 1 1 ALA C C -0.796 -16.287 6.111 1.00 . A A . 2 ALA C 1 1 13 14762 1 1 1 ALA CA C -2.276 -16.064 5.792 1.00 . A A . 2 ALA CA 1 1 13 14763 1 1 1 ALA CB C -3.200 -16.804 6.761 1.00 . A A . 2 ALA CB 1 1 13 14764 1 1 1 ALA HA H -2.494 -14.997 5.845 1.00 . A A . 2 ALA HA 1 1 13 14765 1 1 1 ALA HB1 H -3.461 -16.146 7.590 1.00 . A A . 2 ALA HB1 1 1 13 14766 1 1 1 ALA HB2 H -4.108 -17.106 6.239 1.00 . A A . 2 ALA HB2 1 1 13 14767 1 1 1 ALA HB3 H -2.690 -17.688 7.145 1.00 . A A . 2 ALA HB3 1 1 13 14768 1 1 1 ALA N N -2.546 -16.503 4.434 1.00 . A A . 2 ALA N 1 1 13 14769 1 1 1 ALA O O -0.462 -17.058 7.010 1.00 . A A . 2 ALA O 1 1 13 14770 1 1 2 ASP C C 2.042 -14.365 6.014 1.00 . A A . 3 ASP C 1 1 13 14771 1 1 2 ASP CA C 1.485 -15.712 5.550 1.00 . A A . 3 ASP CA 1 1 13 14772 1 1 2 ASP CB C 2.187 -16.089 4.244 1.00 . A A . 3 ASP CB 1 1 13 14773 1 1 2 ASP CG C 3.425 -16.973 4.408 1.00 . A A . 3 ASP CG 1 1 13 14774 1 1 2 ASP H H -0.233 -14.975 4.630 1.00 . A A . 3 ASP H 1 1 13 14775 1 1 2 ASP HA H 1.613 -16.496 6.297 1.00 . A A . 3 ASP HA 1 1 13 14776 1 1 2 ASP HB2 H 1.473 -16.606 3.602 1.00 . A A . 3 ASP HB2 1 1 13 14777 1 1 2 ASP HB3 H 2.477 -15.175 3.728 1.00 . A A . 3 ASP HB3 1 1 13 14778 1 1 2 ASP N N 0.049 -15.599 5.359 1.00 . A A . 3 ASP N 1 1 13 14779 1 1 2 ASP O O 1.314 -13.375 6.069 1.00 . A A . 3 ASP O 1 1 13 14780 1 1 2 ASP OD1 O 3.733 -17.309 5.571 1.00 . A A . 3 ASP OD1 1 1 13 14781 1 1 2 ASP OD2 O 4.037 -17.290 3.365 1.00 . A A . 3 ASP OD2 1 1 13 14782 1 1 3 GLU C C 4.785 -12.528 5.652 1.00 . A A . 4 GLU C 1 1 13 14783 1 1 3 GLU CA C 3.989 -13.161 6.793 1.00 . A A . 4 GLU CA 1 1 13 14784 1 1 3 GLU CB C 4.889 -13.450 7.996 1.00 . A A . 4 GLU CB 1 1 13 14785 1 1 3 GLU CD C 6.763 -14.927 8.812 1.00 . A A . 4 GLU CD 1 1 13 14786 1 1 3 GLU CG C 6.095 -14.300 7.587 1.00 . A A . 4 GLU CG 1 1 13 14787 1 1 3 GLU H H 3.911 -15.180 6.289 1.00 . A A . 4 GLU H 1 1 13 14788 1 1 3 GLU HA H 3.187 -12.490 7.102 1.00 . A A . 4 GLU HA 1 1 13 14789 1 1 3 GLU HB2 H 5.231 -12.512 8.433 1.00 . A A . 4 GLU HB2 1 1 13 14790 1 1 3 GLU HB3 H 4.318 -13.970 8.766 1.00 . A A . 4 GLU HB3 1 1 13 14791 1 1 3 GLU HG2 H 5.775 -15.084 6.900 1.00 . A A . 4 GLU HG2 1 1 13 14792 1 1 3 GLU HG3 H 6.815 -13.680 7.053 1.00 . A A . 4 GLU HG3 1 1 13 14793 1 1 3 GLU N N 3.326 -14.371 6.336 1.00 . A A . 4 GLU N 1 1 13 14794 1 1 3 GLU O O 5.180 -11.366 5.735 1.00 . A A . 4 GLU O 1 1 13 14795 1 1 3 GLU OE1 O 7.345 -14.153 9.600 1.00 . A A . 4 GLU OE1 1 1 13 14796 1 1 3 GLU OE2 O 6.677 -16.169 8.931 1.00 . A A . 4 GLU OE2 1 1 13 14797 1 1 4 ALA C C 4.869 -11.889 2.647 1.00 . A A . 5 ALA C 1 1 13 14798 1 1 4 ALA CA C 5.742 -12.852 3.454 1.00 . A A . 5 ALA CA 1 1 13 14799 1 1 4 ALA CB C 6.206 -14.051 2.625 1.00 . A A . 5 ALA CB 1 1 13 14800 1 1 4 ALA H H 4.675 -14.264 4.552 1.00 . A A . 5 ALA H 1 1 13 14801 1 1 4 ALA HA H 6.619 -12.316 3.817 1.00 . A A . 5 ALA HA 1 1 13 14802 1 1 4 ALA HB1 H 5.905 -13.914 1.587 1.00 . A A . 5 ALA HB1 1 1 13 14803 1 1 4 ALA HB2 H 7.291 -14.133 2.680 1.00 . A A . 5 ALA HB2 1 1 13 14804 1 1 4 ALA HB3 H 5.753 -14.961 3.018 1.00 . A A . 5 ALA HB3 1 1 13 14805 1 1 4 ALA N N 5.000 -13.320 4.611 1.00 . A A . 5 ALA N 1 1 13 14806 1 1 4 ALA O O 5.348 -11.240 1.720 1.00 . A A . 5 ALA O 1 1 13 14807 1 1 5 ILE C C 2.594 -9.615 3.089 1.00 . A A . 6 ILE C 1 1 13 14808 1 1 5 ILE CA C 2.657 -10.956 2.355 1.00 . A A . 6 ILE CA 1 1 13 14809 1 1 5 ILE CB C 1.297 -11.644 2.215 1.00 . A A . 6 ILE CB 1 1 13 14810 1 1 5 ILE CD1 C -0.200 -12.992 0.697 1.00 . A A . 6 ILE CD1 1 1 13 14811 1 1 5 ILE CG1 C 1.191 -12.379 0.877 1.00 . A A . 6 ILE CG1 1 1 13 14812 1 1 5 ILE CG2 C 0.154 -10.647 2.414 1.00 . A A . 6 ILE CG2 1 1 13 14813 1 1 5 ILE H H 3.220 -12.361 3.786 1.00 . A A . 6 ILE H 1 1 13 14814 1 1 5 ILE HA H 3.036 -10.781 1.348 1.00 . A A . 6 ILE HA 1 1 13 14815 1 1 5 ILE HB H 1.212 -12.394 3.001 1.00 . A A . 6 ILE HB 1 1 13 14816 1 1 5 ILE HD11 H -0.829 -12.305 0.131 1.00 . A A . 6 ILE HD11 1 1 13 14817 1 1 5 ILE HD12 H -0.115 -13.934 0.156 1.00 . A A . 6 ILE HD12 1 1 13 14818 1 1 5 ILE HD13 H -0.646 -13.172 1.674 1.00 . A A . 6 ILE HD13 1 1 13 14819 1 1 5 ILE HG12 H 1.396 -11.688 0.060 1.00 . A A . 6 ILE HG12 1 1 13 14820 1 1 5 ILE HG13 H 1.947 -13.163 0.827 1.00 . A A . 6 ILE HG13 1 1 13 14821 1 1 5 ILE HG21 H -0.730 -10.997 1.880 1.00 . A A . 6 ILE HG21 1 1 13 14822 1 1 5 ILE HG22 H -0.073 -10.561 3.476 1.00 . A A . 6 ILE HG22 1 1 13 14823 1 1 5 ILE HG23 H 0.450 -9.673 2.025 1.00 . A A . 6 ILE HG23 1 1 13 14824 1 1 5 ILE N N 3.602 -11.828 3.031 1.00 . A A . 6 ILE N 1 1 13 14825 1 1 5 ILE O O 2.655 -8.557 2.462 1.00 . A A . 6 ILE O 1 1 13 14826 1 1 6 LYS C C 3.733 -7.764 5.162 1.00 . A A . 7 LYS C 1 1 13 14827 1 1 6 LYS CA C 2.398 -8.507 5.230 1.00 . A A . 7 LYS CA 1 1 13 14828 1 1 6 LYS CB C 1.966 -8.865 6.654 1.00 . A A . 7 LYS CB 1 1 13 14829 1 1 6 LYS CD C 1.204 -7.562 8.674 1.00 . A A . 7 LYS CD 1 1 13 14830 1 1 6 LYS CE C 0.368 -8.488 9.559 1.00 . A A . 7 LYS CE 1 1 13 14831 1 1 6 LYS CG C 0.956 -7.850 7.191 1.00 . A A . 7 LYS CG 1 1 13 14832 1 1 6 LYS H H 2.421 -10.565 4.906 1.00 . A A . 7 LYS H 1 1 13 14833 1 1 6 LYS HA H 1.624 -7.866 4.810 1.00 . A A . 7 LYS HA 1 1 13 14834 1 1 6 LYS HB2 H 1.526 -9.863 6.664 1.00 . A A . 7 LYS HB2 1 1 13 14835 1 1 6 LYS HB3 H 2.839 -8.896 7.306 1.00 . A A . 7 LYS HB3 1 1 13 14836 1 1 6 LYS HD2 H 2.262 -7.693 8.901 1.00 . A A . 7 LYS HD2 1 1 13 14837 1 1 6 LYS HD3 H 0.957 -6.523 8.892 1.00 . A A . 7 LYS HD3 1 1 13 14838 1 1 6 LYS HE2 H -0.571 -8.728 9.061 1.00 . A A . 7 LYS HE2 1 1 13 14839 1 1 6 LYS HE3 H 0.897 -9.429 9.713 1.00 . A A . 7 LYS HE3 1 1 13 14840 1 1 6 LYS HG2 H 1.027 -6.925 6.620 1.00 . A A . 7 LYS HG2 1 1 13 14841 1 1 6 LYS HG3 H -0.056 -8.232 7.056 1.00 . A A . 7 LYS HG3 1 1 13 14842 1 1 6 LYS HZ1 H 0.890 -7.952 11.461 1.00 . A A . 7 LYS HZ1 1 1 13 14843 1 1 6 LYS HZ2 H -0.092 -6.875 10.727 1.00 . A A . 7 LYS HZ2 1 1 13 14844 1 1 6 LYS HZ3 H -0.700 -8.283 11.290 1.00 . A A . 7 LYS HZ3 1 1 13 14845 1 1 6 LYS N N 2.471 -9.701 4.405 1.00 . A A . 7 LYS N 1 1 13 14846 1 1 6 LYS NZ N 0.094 -7.847 10.866 1.00 . A A . 7 LYS NZ 1 1 13 14847 1 1 6 LYS O O 3.767 -6.535 5.202 1.00 . A A . 7 LYS O 1 1 13 14848 1 1 7 ASN C C 6.361 -7.388 3.587 1.00 . A A . 8 ASN C 1 1 13 14849 1 1 7 ASN CA C 6.137 -7.971 4.984 1.00 . A A . 8 ASN CA 1 1 13 14850 1 1 7 ASN CB C 7.206 -9.037 5.230 1.00 . A A . 8 ASN CB 1 1 13 14851 1 1 7 ASN CG C 8.394 -8.457 6.000 1.00 . A A . 8 ASN CG 1 1 13 14852 1 1 7 ASN H H 4.767 -9.539 5.027 1.00 . A A . 8 ASN H 1 1 13 14853 1 1 7 ASN HA H 6.167 -7.209 5.763 1.00 . A A . 8 ASN HA 1 1 13 14854 1 1 7 ASN HB2 H 6.775 -9.868 5.789 1.00 . A A . 8 ASN HB2 1 1 13 14855 1 1 7 ASN HB3 H 7.548 -9.440 4.276 1.00 . A A . 8 ASN HB3 1 1 13 14856 1 1 7 ASN HD21 H 9.040 -10.346 6.333 1.00 . A A . 8 ASN HD21 1 1 13 14857 1 1 7 ASN HD22 H 10.031 -9.095 7.006 1.00 . A A . 8 ASN HD22 1 1 13 14858 1 1 7 ASN N N 4.803 -8.540 5.059 1.00 . A A . 8 ASN N 1 1 13 14859 1 1 7 ASN ND2 N 9.224 -9.375 6.486 1.00 . A A . 8 ASN ND2 1 1 13 14860 1 1 7 ASN O O 6.734 -6.225 3.448 1.00 . A A . 8 ASN O 1 1 13 14861 1 1 7 ASN OD1 O 8.546 -7.255 6.144 1.00 . A A . 8 ASN OD1 1 1 13 14862 1 1 8 GLY C C 5.496 -6.539 0.914 1.00 . A A . 9 GLY C 1 1 13 14863 1 1 8 GLY CA C 6.296 -7.809 1.206 1.00 . A A . 9 GLY CA 1 1 13 14864 1 1 8 GLY H H 5.822 -9.171 2.709 1.00 . A A . 9 GLY H 1 1 13 14865 1 1 8 GLY HA2 H 7.353 -7.631 1.005 1.00 . A A . 9 GLY HA2 1 1 13 14866 1 1 8 GLY HA3 H 5.974 -8.609 0.539 1.00 . A A . 9 GLY HA3 1 1 13 14867 1 1 8 GLY N N 6.125 -8.225 2.588 1.00 . A A . 9 GLY N 1 1 13 14868 1 1 8 GLY O O 6.023 -5.585 0.344 1.00 . A A . 9 GLY O 1 1 13 14869 1 1 9 VAL C C 4.003 -4.174 1.686 1.00 . A A . 10 VAL C 1 1 13 14870 1 1 9 VAL CA C 3.353 -5.430 1.103 1.00 . A A . 10 VAL CA 1 1 13 14871 1 1 9 VAL CB C 1.973 -5.719 1.694 1.00 . A A . 10 VAL CB 1 1 13 14872 1 1 9 VAL CG1 C 1.221 -4.420 1.989 1.00 . A A . 10 VAL CG1 1 1 13 14873 1 1 9 VAL CG2 C 1.159 -6.626 0.770 1.00 . A A . 10 VAL CG2 1 1 13 14874 1 1 9 VAL H H 3.810 -7.348 1.776 1.00 . A A . 10 VAL H 1 1 13 14875 1 1 9 VAL HA H 3.239 -5.299 0.027 1.00 . A A . 10 VAL HA 1 1 13 14876 1 1 9 VAL HB H 2.116 -6.245 2.638 1.00 . A A . 10 VAL HB 1 1 13 14877 1 1 9 VAL HG11 H 0.204 -4.653 2.307 1.00 . A A . 10 VAL HG11 1 1 13 14878 1 1 9 VAL HG12 H 1.733 -3.875 2.782 1.00 . A A . 10 VAL HG12 1 1 13 14879 1 1 9 VAL HG13 H 1.188 -3.807 1.089 1.00 . A A . 10 VAL HG13 1 1 13 14880 1 1 9 VAL HG21 H 0.190 -6.167 0.571 1.00 . A A . 10 VAL HG21 1 1 13 14881 1 1 9 VAL HG22 H 1.695 -6.763 -0.169 1.00 . A A . 10 VAL HG22 1 1 13 14882 1 1 9 VAL HG23 H 1.011 -7.594 1.248 1.00 . A A . 10 VAL HG23 1 1 13 14883 1 1 9 VAL N N 4.233 -6.567 1.315 1.00 . A A . 10 VAL N 1 1 13 14884 1 1 9 VAL O O 3.967 -3.109 1.070 1.00 . A A . 10 VAL O 1 1 13 14885 1 1 10 LEU C C 6.555 -2.913 2.824 1.00 . A A . 11 LEU C 1 1 13 14886 1 1 10 LEU CA C 5.240 -3.231 3.538 1.00 . A A . 11 LEU CA 1 1 13 14887 1 1 10 LEU CB C 5.406 -3.531 5.029 1.00 . A A . 11 LEU CB 1 1 13 14888 1 1 10 LEU CD1 C 5.602 -2.586 7.359 1.00 . A A . 11 LEU CD1 1 1 13 14889 1 1 10 LEU CD2 C 5.148 -1.049 5.392 1.00 . A A . 11 LEU CD2 1 1 13 14890 1 1 10 LEU CG C 4.932 -2.441 5.991 1.00 . A A . 11 LEU CG 1 1 13 14891 1 1 10 LEU H H 4.607 -5.208 3.359 1.00 . A A . 11 LEU H 1 1 13 14892 1 1 10 LEU HA H 4.584 -2.363 3.456 1.00 . A A . 11 LEU HA 1 1 13 14893 1 1 10 LEU HB2 H 4.864 -4.450 5.257 1.00 . A A . 11 LEU HB2 1 1 13 14894 1 1 10 LEU HB3 H 6.460 -3.727 5.224 1.00 . A A . 11 LEU HB3 1 1 13 14895 1 1 10 LEU HD11 H 6.684 -2.586 7.235 1.00 . A A . 11 LEU HD11 1 1 13 14896 1 1 10 LEU HD12 H 5.308 -1.753 7.998 1.00 . A A . 11 LEU HD12 1 1 13 14897 1 1 10 LEU HD13 H 5.288 -3.524 7.818 1.00 . A A . 11 LEU HD13 1 1 13 14898 1 1 10 LEU HD21 H 4.291 -0.782 4.773 1.00 . A A . 11 LEU HD21 1 1 13 14899 1 1 10 LEU HD22 H 5.257 -0.321 6.195 1.00 . A A . 11 LEU HD22 1 1 13 14900 1 1 10 LEU HD23 H 6.050 -1.054 4.780 1.00 . A A . 11 LEU HD23 1 1 13 14901 1 1 10 LEU HG H 3.859 -2.562 6.143 1.00 . A A . 11 LEU HG 1 1 13 14902 1 1 10 LEU N N 4.583 -4.338 2.866 1.00 . A A . 11 LEU N 1 1 13 14903 1 1 10 LEU O O 6.832 -1.757 2.511 1.00 . A A . 11 LEU O 1 1 13 14904 1 1 11 ASP C C 8.397 -3.107 0.574 1.00 . A A . 12 ASP C 1 1 13 14905 1 1 11 ASP CA C 8.610 -3.809 1.916 1.00 . A A . 12 ASP CA 1 1 13 14906 1 1 11 ASP CB C 9.254 -5.170 1.642 1.00 . A A . 12 ASP CB 1 1 13 14907 1 1 11 ASP CG C 10.779 -5.199 1.761 1.00 . A A . 12 ASP CG 1 1 13 14908 1 1 11 ASP H H 7.098 -4.899 2.846 1.00 . A A . 12 ASP H 1 1 13 14909 1 1 11 ASP HA H 9.224 -3.222 2.600 1.00 . A A . 12 ASP HA 1 1 13 14910 1 1 11 ASP HB2 H 8.835 -5.899 2.335 1.00 . A A . 12 ASP HB2 1 1 13 14911 1 1 11 ASP HB3 H 8.976 -5.490 0.638 1.00 . A A . 12 ASP HB3 1 1 13 14912 1 1 11 ASP N N 7.331 -3.962 2.588 1.00 . A A . 12 ASP N 1 1 13 14913 1 1 11 ASP O O 9.095 -2.147 0.252 1.00 . A A . 12 ASP O 1 1 13 14914 1 1 11 ASP OD1 O 11.434 -4.934 0.731 1.00 . A A . 12 ASP OD1 1 1 13 14915 1 1 11 ASP OD2 O 11.254 -5.487 2.881 1.00 . A A . 12 ASP OD2 1 1 13 14916 1 1 12 ILE C C 6.663 -1.597 -1.300 1.00 . A A . 13 ILE C 1 1 13 14917 1 1 12 ILE CA C 7.113 -3.049 -1.476 1.00 . A A . 13 ILE CA 1 1 13 14918 1 1 12 ILE CB C 6.094 -3.924 -2.209 1.00 . A A . 13 ILE CB 1 1 13 14919 1 1 12 ILE CD1 C 6.078 -6.330 -2.965 1.00 . A A . 13 ILE CD1 1 1 13 14920 1 1 12 ILE CG1 C 6.794 -4.981 -3.064 1.00 . A A . 13 ILE CG1 1 1 13 14921 1 1 12 ILE CG2 C 5.128 -3.068 -3.031 1.00 . A A . 13 ILE CG2 1 1 13 14922 1 1 12 ILE H H 6.864 -4.396 0.094 1.00 . A A . 13 ILE H 1 1 13 14923 1 1 12 ILE HA H 8.029 -3.058 -2.066 1.00 . A A . 13 ILE HA 1 1 13 14924 1 1 12 ILE HB H 5.501 -4.454 -1.464 1.00 . A A . 13 ILE HB 1 1 13 14925 1 1 12 ILE HD11 H 6.786 -7.132 -3.169 1.00 . A A . 13 ILE HD11 1 1 13 14926 1 1 12 ILE HD12 H 5.670 -6.451 -1.961 1.00 . A A . 13 ILE HD12 1 1 13 14927 1 1 12 ILE HD13 H 5.268 -6.366 -3.693 1.00 . A A . 13 ILE HD13 1 1 13 14928 1 1 12 ILE HG12 H 6.819 -4.654 -4.104 1.00 . A A . 13 ILE HG12 1 1 13 14929 1 1 12 ILE HG13 H 7.829 -5.090 -2.739 1.00 . A A . 13 ILE HG13 1 1 13 14930 1 1 12 ILE HG21 H 4.460 -2.528 -2.360 1.00 . A A . 13 ILE HG21 1 1 13 14931 1 1 12 ILE HG22 H 5.694 -2.357 -3.632 1.00 . A A . 13 ILE HG22 1 1 13 14932 1 1 12 ILE HG23 H 4.540 -3.713 -3.686 1.00 . A A . 13 ILE HG23 1 1 13 14933 1 1 12 ILE N N 7.427 -3.614 -0.175 1.00 . A A . 13 ILE N 1 1 13 14934 1 1 12 ILE O O 6.735 -0.803 -2.237 1.00 . A A . 13 ILE O 1 1 13 14935 1 1 13 LEU C C 6.951 0.936 0.541 1.00 . A A . 14 LEU C 1 1 13 14936 1 1 13 LEU CA C 5.747 0.049 0.217 1.00 . A A . 14 LEU CA 1 1 13 14937 1 1 13 LEU CB C 4.695 0.011 1.327 1.00 . A A . 14 LEU CB 1 1 13 14938 1 1 13 LEU CD1 C 2.615 -0.089 -0.095 1.00 . A A . 14 LEU CD1 1 1 13 14939 1 1 13 LEU CD2 C 2.503 0.833 2.265 1.00 . A A . 14 LEU CD2 1 1 13 14940 1 1 13 LEU CG C 3.356 0.675 1.004 1.00 . A A . 14 LEU CG 1 1 13 14941 1 1 13 LEU H H 6.154 -1.944 0.664 1.00 . A A . 14 LEU H 1 1 13 14942 1 1 13 LEU HA H 5.261 0.442 -0.675 1.00 . A A . 14 LEU HA 1 1 13 14943 1 1 13 LEU HB2 H 4.509 -1.030 1.587 1.00 . A A . 14 LEU HB2 1 1 13 14944 1 1 13 LEU HB3 H 5.113 0.491 2.212 1.00 . A A . 14 LEU HB3 1 1 13 14945 1 1 13 LEU HD11 H 2.894 0.315 -1.069 1.00 . A A . 14 LEU HD11 1 1 13 14946 1 1 13 LEU HD12 H 2.884 -1.144 -0.048 1.00 . A A . 14 LEU HD12 1 1 13 14947 1 1 13 LEU HD13 H 1.540 0.019 0.048 1.00 . A A . 14 LEU HD13 1 1 13 14948 1 1 13 LEU HD21 H 2.602 -0.059 2.884 1.00 . A A . 14 LEU HD21 1 1 13 14949 1 1 13 LEU HD22 H 2.843 1.704 2.826 1.00 . A A . 14 LEU HD22 1 1 13 14950 1 1 13 LEU HD23 H 1.459 0.966 1.984 1.00 . A A . 14 LEU HD23 1 1 13 14951 1 1 13 LEU HG H 3.554 1.677 0.623 1.00 . A A . 14 LEU HG 1 1 13 14952 1 1 13 LEU N N 6.209 -1.293 -0.093 1.00 . A A . 14 LEU N 1 1 13 14953 1 1 13 LEU O O 7.241 1.886 -0.185 1.00 . A A . 14 LEU O 1 1 13 14954 1 1 14 ALA C C 9.822 1.362 0.934 1.00 . A A . 15 ALA C 1 1 13 14955 1 1 14 ALA CA C 8.788 1.346 2.062 1.00 . A A . 15 ALA CA 1 1 13 14956 1 1 14 ALA CB C 9.341 0.738 3.352 1.00 . A A . 15 ALA CB 1 1 13 14957 1 1 14 ALA H H 7.380 -0.181 2.217 1.00 . A A . 15 ALA H 1 1 13 14958 1 1 14 ALA HA H 8.467 2.368 2.264 1.00 . A A . 15 ALA HA 1 1 13 14959 1 1 14 ALA HB1 H 10.419 0.608 3.259 1.00 . A A . 15 ALA HB1 1 1 13 14960 1 1 14 ALA HB2 H 9.125 1.404 4.188 1.00 . A A . 15 ALA HB2 1 1 13 14961 1 1 14 ALA HB3 H 8.872 -0.230 3.528 1.00 . A A . 15 ALA HB3 1 1 13 14962 1 1 14 ALA N N 7.621 0.593 1.632 1.00 . A A . 15 ALA N 1 1 13 14963 1 1 14 ALA O O 10.707 2.216 0.911 1.00 . A A . 15 ALA O 1 1 13 14964 1 1 15 ASP C C 10.147 1.269 -2.200 1.00 . A A . 16 ASP C 1 1 13 14965 1 1 15 ASP CA C 10.587 0.301 -1.100 1.00 . A A . 16 ASP CA 1 1 13 14966 1 1 15 ASP CB C 10.579 -1.113 -1.684 1.00 . A A . 16 ASP CB 1 1 13 14967 1 1 15 ASP CG C 11.404 -1.291 -2.960 1.00 . A A . 16 ASP CG 1 1 13 14968 1 1 15 ASP H H 8.955 -0.284 0.052 1.00 . A A . 16 ASP H 1 1 13 14969 1 1 15 ASP HA H 11.571 0.547 -0.698 1.00 . A A . 16 ASP HA 1 1 13 14970 1 1 15 ASP HB2 H 10.952 -1.804 -0.928 1.00 . A A . 16 ASP HB2 1 1 13 14971 1 1 15 ASP HB3 H 9.548 -1.396 -1.894 1.00 . A A . 16 ASP HB3 1 1 13 14972 1 1 15 ASP N N 9.677 0.407 0.027 1.00 . A A . 16 ASP N 1 1 13 14973 1 1 15 ASP O O 10.977 1.788 -2.945 1.00 . A A . 16 ASP O 1 1 13 14974 1 1 15 ASP OD1 O 12.383 -0.529 -3.114 1.00 . A A . 16 ASP OD1 1 1 13 14975 1 1 15 ASP OD2 O 11.037 -2.185 -3.753 1.00 . A A . 16 ASP OD2 1 1 13 14976 1 1 16 LEU C C 8.607 3.827 -2.882 1.00 . A A . 17 LEU C 1 1 13 14977 1 1 16 LEU CA C 8.280 2.381 -3.262 1.00 . A A . 17 LEU CA 1 1 13 14978 1 1 16 LEU CB C 6.784 2.115 -3.441 1.00 . A A . 17 LEU CB 1 1 13 14979 1 1 16 LEU CD1 C 5.945 0.272 -4.943 1.00 . A A . 17 LEU CD1 1 1 13 14980 1 1 16 LEU CD2 C 5.201 2.667 -5.325 1.00 . A A . 17 LEU CD2 1 1 13 14981 1 1 16 LEU CG C 6.332 1.749 -4.855 1.00 . A A . 17 LEU CG 1 1 13 14982 1 1 16 LEU H H 8.172 1.059 -1.656 1.00 . A A . 17 LEU H 1 1 13 14983 1 1 16 LEU HA H 8.763 2.157 -4.213 1.00 . A A . 17 LEU HA 1 1 13 14984 1 1 16 LEU HB2 H 6.496 1.307 -2.768 1.00 . A A . 17 LEU HB2 1 1 13 14985 1 1 16 LEU HB3 H 6.237 3.004 -3.124 1.00 . A A . 17 LEU HB3 1 1 13 14986 1 1 16 LEU HD11 H 5.605 0.044 -5.953 1.00 . A A . 17 LEU HD11 1 1 13 14987 1 1 16 LEU HD12 H 6.809 -0.346 -4.702 1.00 . A A . 17 LEU HD12 1 1 13 14988 1 1 16 LEU HD13 H 5.142 0.064 -4.235 1.00 . A A . 17 LEU HD13 1 1 13 14989 1 1 16 LEU HD21 H 4.605 2.153 -6.079 1.00 . A A . 17 LEU HD21 1 1 13 14990 1 1 16 LEU HD22 H 4.569 2.927 -4.476 1.00 . A A . 17 LEU HD22 1 1 13 14991 1 1 16 LEU HD23 H 5.625 3.575 -5.754 1.00 . A A . 17 LEU HD23 1 1 13 14992 1 1 16 LEU HG H 7.172 1.902 -5.533 1.00 . A A . 17 LEU HG 1 1 13 14993 1 1 16 LEU N N 8.842 1.484 -2.266 1.00 . A A . 17 LEU N 1 1 13 14994 1 1 16 LEU O O 9.175 4.569 -3.681 1.00 . A A . 17 LEU O 1 1 13 14995 1 1 17 THR C C 9.980 5.822 -1.150 1.00 . A A . 18 THR C 1 1 13 14996 1 1 17 THR CA C 8.479 5.526 -1.166 1.00 . A A . 18 THR CA 1 1 13 14997 1 1 17 THR CB C 7.820 5.651 0.210 1.00 . A A . 18 THR CB 1 1 13 14998 1 1 17 THR CG2 C 6.300 5.500 0.146 1.00 . A A . 18 THR CG2 1 1 13 14999 1 1 17 THR H H 7.771 3.573 -1.018 1.00 . A A . 18 THR H 1 1 13 15000 1 1 17 THR HA H 8.021 6.236 -1.855 1.00 . A A . 18 THR HA 1 1 13 15001 1 1 17 THR HB H 8.099 6.588 0.691 1.00 . A A . 18 THR HB 1 1 13 15002 1 1 17 THR HG1 H 9.229 4.333 0.741 1.00 . A A . 18 THR HG1 1 1 13 15003 1 1 17 THR HG21 H 5.885 5.579 1.151 1.00 . A A . 18 THR HG21 1 1 13 15004 1 1 17 THR HG22 H 5.882 6.286 -0.483 1.00 . A A . 18 THR HG22 1 1 13 15005 1 1 17 THR HG23 H 6.048 4.526 -0.275 1.00 . A A . 18 THR HG23 1 1 13 15006 1 1 17 THR N N 8.233 4.182 -1.662 1.00 . A A . 18 THR N 1 1 13 15007 1 1 17 THR O O 10.387 6.983 -1.148 1.00 . A A . 18 THR O 1 1 13 15008 1 1 17 THR OG1 O 8.256 4.489 0.909 1.00 . A A . 18 THR OG1 1 1 13 15009 1 1 18 GLY C C 12.697 5.409 0.227 1.00 . A A . 19 GLY C 1 1 13 15010 1 1 18 GLY CA C 12.209 4.883 -1.123 1.00 . A A . 19 GLY CA 1 1 13 15011 1 1 18 GLY H H 10.422 3.812 -1.141 1.00 . A A . 19 GLY H 1 1 13 15012 1 1 18 GLY HA2 H 12.667 3.916 -1.328 1.00 . A A . 19 GLY HA2 1 1 13 15013 1 1 18 GLY HA3 H 12.525 5.560 -1.918 1.00 . A A . 19 GLY HA3 1 1 13 15014 1 1 18 GLY N N 10.761 4.753 -1.140 1.00 . A A . 19 GLY N 1 1 13 15015 1 1 18 GLY O O 13.727 6.078 0.302 1.00 . A A . 19 GLY O 1 1 13 15016 1 1 19 SER C C 11.742 4.518 3.631 1.00 . A A . 20 SER C 1 1 13 15017 1 1 19 SER CA C 12.277 5.522 2.606 1.00 . A A . 20 SER CA 1 1 13 15018 1 1 19 SER CB C 11.724 6.919 2.893 1.00 . A A . 20 SER CB 1 1 13 15019 1 1 19 SER H H 11.098 4.546 1.193 1.00 . A A . 20 SER H 1 1 13 15020 1 1 19 SER HA H 13.366 5.550 2.632 1.00 . A A . 20 SER HA 1 1 13 15021 1 1 19 SER HB2 H 10.705 6.991 2.512 1.00 . A A . 20 SER HB2 1 1 13 15022 1 1 19 SER HB3 H 11.673 7.074 3.970 1.00 . A A . 20 SER HB3 1 1 13 15023 1 1 19 SER HG H 12.117 8.837 2.481 1.00 . A A . 20 SER HG 1 1 13 15024 1 1 19 SER N N 11.935 5.089 1.262 1.00 . A A . 20 SER N 1 1 13 15025 1 1 19 SER O O 10.884 3.697 3.311 1.00 . A A . 20 SER O 1 1 13 15026 1 1 19 SER OG O 12.524 7.941 2.304 1.00 . A A . 20 SER OG 1 1 13 15027 1 1 20 ASP C C 11.008 4.513 6.920 1.00 . A A . 21 ASP C 1 1 13 15028 1 1 20 ASP CA C 11.858 3.731 5.914 1.00 . A A . 21 ASP CA 1 1 13 15029 1 1 20 ASP CB C 13.068 3.164 6.658 1.00 . A A . 21 ASP CB 1 1 13 15030 1 1 20 ASP CG C 13.420 1.716 6.311 1.00 . A A . 21 ASP CG 1 1 13 15031 1 1 20 ASP H H 12.967 5.291 5.093 1.00 . A A . 21 ASP H 1 1 13 15032 1 1 20 ASP HA H 11.296 2.934 5.427 1.00 . A A . 21 ASP HA 1 1 13 15033 1 1 20 ASP HB2 H 13.932 3.793 6.446 1.00 . A A . 21 ASP HB2 1 1 13 15034 1 1 20 ASP HB3 H 12.882 3.231 7.730 1.00 . A A . 21 ASP HB3 1 1 13 15035 1 1 20 ASP N N 12.270 4.620 4.841 1.00 . A A . 21 ASP N 1 1 13 15036 1 1 20 ASP O O 11.490 4.880 7.990 1.00 . A A . 21 ASP O 1 1 13 15037 1 1 20 ASP OD1 O 12.602 1.086 5.607 1.00 . A A . 21 ASP OD1 1 1 13 15038 1 1 20 ASP OD2 O 14.500 1.272 6.758 1.00 . A A . 21 ASP OD2 1 1 13 15039 1 1 21 ASP C C 7.584 4.635 7.619 1.00 . A A . 22 ASP C 1 1 13 15040 1 1 21 ASP CA C 8.841 5.477 7.393 1.00 . A A . 22 ASP CA 1 1 13 15041 1 1 21 ASP CB C 8.418 6.796 6.744 1.00 . A A . 22 ASP CB 1 1 13 15042 1 1 21 ASP CG C 8.429 8.008 7.677 1.00 . A A . 22 ASP CG 1 1 13 15043 1 1 21 ASP H H 9.378 4.443 5.666 1.00 . A A . 22 ASP H 1 1 13 15044 1 1 21 ASP HA H 9.392 5.660 8.316 1.00 . A A . 22 ASP HA 1 1 13 15045 1 1 21 ASP HB2 H 9.080 6.998 5.902 1.00 . A A . 22 ASP HB2 1 1 13 15046 1 1 21 ASP HB3 H 7.413 6.678 6.338 1.00 . A A . 22 ASP HB3 1 1 13 15047 1 1 21 ASP N N 9.761 4.745 6.538 1.00 . A A . 22 ASP N 1 1 13 15048 1 1 21 ASP O O 7.083 4.550 8.739 1.00 . A A . 22 ASP O 1 1 13 15049 1 1 21 ASP OD1 O 8.168 7.800 8.881 1.00 . A A . 22 ASP OD1 1 1 13 15050 1 1 21 ASP OD2 O 8.699 9.116 7.165 1.00 . A A . 22 ASP OD2 1 1 13 15051 1 1 22 VAL C C 6.282 1.849 7.213 1.00 . A A . 23 VAL C 1 1 13 15052 1 1 22 VAL CA C 5.919 3.204 6.603 1.00 . A A . 23 VAL CA 1 1 13 15053 1 1 22 VAL CB C 5.287 3.086 5.215 1.00 . A A . 23 VAL CB 1 1 13 15054 1 1 22 VAL CG1 C 5.099 4.464 4.578 1.00 . A A . 23 VAL CG1 1 1 13 15055 1 1 22 VAL CG2 C 6.115 2.171 4.310 1.00 . A A . 23 VAL CG2 1 1 13 15056 1 1 22 VAL H H 7.522 4.111 5.630 1.00 . A A . 23 VAL H 1 1 13 15057 1 1 22 VAL HA H 5.205 3.703 7.258 1.00 . A A . 23 VAL HA 1 1 13 15058 1 1 22 VAL HB H 4.301 2.634 5.334 1.00 . A A . 23 VAL HB 1 1 13 15059 1 1 22 VAL HG11 H 4.369 5.034 5.154 1.00 . A A . 23 VAL HG11 1 1 13 15060 1 1 22 VAL HG12 H 6.051 4.994 4.572 1.00 . A A . 23 VAL HG12 1 1 13 15061 1 1 22 VAL HG13 H 4.741 4.346 3.555 1.00 . A A . 23 VAL HG13 1 1 13 15062 1 1 22 VAL HG21 H 7.170 2.268 4.567 1.00 . A A . 23 VAL HG21 1 1 13 15063 1 1 22 VAL HG22 H 5.800 1.138 4.452 1.00 . A A . 23 VAL HG22 1 1 13 15064 1 1 22 VAL HG23 H 5.967 2.458 3.270 1.00 . A A . 23 VAL HG23 1 1 13 15065 1 1 22 VAL N N 7.109 4.035 6.537 1.00 . A A . 23 VAL N 1 1 13 15066 1 1 22 VAL O O 5.472 1.241 7.910 1.00 . A A . 23 VAL O 1 1 13 15067 1 1 23 LYS C C 7.654 0.040 8.929 1.00 . A A . 24 LYS C 1 1 13 15068 1 1 23 LYS CA C 7.982 0.143 7.438 1.00 . A A . 24 LYS CA 1 1 13 15069 1 1 23 LYS CB C 9.469 -0.034 7.123 1.00 . A A . 24 LYS CB 1 1 13 15070 1 1 23 LYS CD C 10.453 -1.396 9.004 1.00 . A A . 24 LYS CD 1 1 13 15071 1 1 23 LYS CE C 10.167 -2.728 9.699 1.00 . A A . 24 LYS CE 1 1 13 15072 1 1 23 LYS CG C 9.960 -1.417 7.555 1.00 . A A . 24 LYS CG 1 1 13 15073 1 1 23 LYS H H 8.154 1.916 6.359 1.00 . A A . 24 LYS H 1 1 13 15074 1 1 23 LYS HA H 7.444 -0.645 6.911 1.00 . A A . 24 LYS HA 1 1 13 15075 1 1 23 LYS HB2 H 9.636 0.096 6.053 1.00 . A A . 24 LYS HB2 1 1 13 15076 1 1 23 LYS HB3 H 10.047 0.737 7.632 1.00 . A A . 24 LYS HB3 1 1 13 15077 1 1 23 LYS HD2 H 11.524 -1.194 9.024 1.00 . A A . 24 LYS HD2 1 1 13 15078 1 1 23 LYS HD3 H 9.965 -0.585 9.545 1.00 . A A . 24 LYS HD3 1 1 13 15079 1 1 23 LYS HE2 H 9.484 -2.569 10.534 1.00 . A A . 24 LYS HE2 1 1 13 15080 1 1 23 LYS HE3 H 9.672 -3.408 9.007 1.00 . A A . 24 LYS HE3 1 1 13 15081 1 1 23 LYS HG2 H 9.153 -2.142 7.453 1.00 . A A . 24 LYS HG2 1 1 13 15082 1 1 23 LYS HG3 H 10.766 -1.743 6.897 1.00 . A A . 24 LYS HG3 1 1 13 15083 1 1 23 LYS HZ1 H 11.599 -3.034 11.126 1.00 . A A . 24 LYS HZ1 1 1 13 15084 1 1 23 LYS HZ2 H 11.341 -4.334 10.171 1.00 . A A . 24 LYS HZ2 1 1 13 15085 1 1 23 LYS HZ3 H 12.182 -3.055 9.602 1.00 . A A . 24 LYS HZ3 1 1 13 15086 1 1 23 LYS N N 7.501 1.415 6.927 1.00 . A A . 24 LYS N 1 1 13 15087 1 1 23 LYS NZ N 11.424 -3.337 10.189 1.00 . A A . 24 LYS NZ 1 1 13 15088 1 1 23 LYS O O 7.517 -1.058 9.464 1.00 . A A . 24 LYS O 1 1 13 15089 1 1 24 LYS C C 5.765 1.671 11.159 1.00 . A A . 25 LYS C 1 1 13 15090 1 1 24 LYS CA C 7.226 1.256 10.976 1.00 . A A . 25 LYS CA 1 1 13 15091 1 1 24 LYS CB C 8.219 2.161 11.707 1.00 . A A . 25 LYS CB 1 1 13 15092 1 1 24 LYS CD C 7.060 3.179 13.702 1.00 . A A . 25 LYS CD 1 1 13 15093 1 1 24 LYS CE C 6.919 3.154 15.225 1.00 . A A . 25 LYS CE 1 1 13 15094 1 1 24 LYS CG C 8.017 2.087 13.222 1.00 . A A . 25 LYS CG 1 1 13 15095 1 1 24 LYS H H 7.649 2.090 9.115 1.00 . A A . 25 LYS H 1 1 13 15096 1 1 24 LYS HA H 7.351 0.250 11.377 1.00 . A A . 25 LYS HA 1 1 13 15097 1 1 24 LYS HB2 H 9.238 1.866 11.457 1.00 . A A . 25 LYS HB2 1 1 13 15098 1 1 24 LYS HB3 H 8.095 3.190 11.370 1.00 . A A . 25 LYS HB3 1 1 13 15099 1 1 24 LYS HD2 H 7.426 4.155 13.382 1.00 . A A . 25 LYS HD2 1 1 13 15100 1 1 24 LYS HD3 H 6.082 3.038 13.240 1.00 . A A . 25 LYS HD3 1 1 13 15101 1 1 24 LYS HE2 H 7.891 2.976 15.683 1.00 . A A . 25 LYS HE2 1 1 13 15102 1 1 24 LYS HE3 H 6.572 4.124 15.580 1.00 . A A . 25 LYS HE3 1 1 13 15103 1 1 24 LYS HG2 H 7.622 1.107 13.491 1.00 . A A . 25 LYS HG2 1 1 13 15104 1 1 24 LYS HG3 H 8.978 2.192 13.726 1.00 . A A . 25 LYS HG3 1 1 13 15105 1 1 24 LYS HZ1 H 5.489 1.746 14.836 1.00 . A A . 25 LYS HZ1 1 1 13 15106 1 1 24 LYS HZ2 H 6.467 1.355 16.084 1.00 . A A . 25 LYS HZ2 1 1 13 15107 1 1 24 LYS HZ3 H 5.303 2.483 16.282 1.00 . A A . 25 LYS HZ3 1 1 13 15108 1 1 24 LYS N N 7.536 1.201 9.557 1.00 . A A . 25 LYS N 1 1 13 15109 1 1 24 LYS NZ N 5.967 2.099 15.641 1.00 . A A . 25 LYS NZ 1 1 13 15110 1 1 24 LYS O O 4.907 0.834 11.433 1.00 . A A . 25 LYS O 1 1 13 15111 1 1 25 ASN C C 3.211 2.661 10.313 1.00 . A A . 26 ASN C 1 1 13 15112 1 1 25 ASN CA C 4.185 3.502 11.142 1.00 . A A . 26 ASN CA 1 1 13 15113 1 1 25 ASN CB C 4.111 4.944 10.637 1.00 . A A . 26 ASN CB 1 1 13 15114 1 1 25 ASN CG C 4.585 5.926 11.710 1.00 . A A . 26 ASN CG 1 1 13 15115 1 1 25 ASN H H 6.230 3.640 10.774 1.00 . A A . 26 ASN H 1 1 13 15116 1 1 25 ASN HA H 3.970 3.457 12.210 1.00 . A A . 26 ASN HA 1 1 13 15117 1 1 25 ASN HB2 H 4.727 5.052 9.744 1.00 . A A . 26 ASN HB2 1 1 13 15118 1 1 25 ASN HB3 H 3.087 5.181 10.349 1.00 . A A . 26 ASN HB3 1 1 13 15119 1 1 25 ASN HD21 H 6.214 6.312 10.572 1.00 . A A . 26 ASN HD21 1 1 13 15120 1 1 25 ASN HD22 H 6.132 7.183 12.067 1.00 . A A . 26 ASN HD22 1 1 13 15121 1 1 25 ASN N N 5.527 2.965 10.998 1.00 . A A . 26 ASN N 1 1 13 15122 1 1 25 ASN ND2 N 5.739 6.523 11.426 1.00 . A A . 26 ASN ND2 1 1 13 15123 1 1 25 ASN O O 3.544 2.227 9.211 1.00 . A A . 26 ASN O 1 1 13 15124 1 1 25 ASN OD1 O 3.944 6.129 12.729 1.00 . A A . 26 ASN OD1 1 1 13 15125 1 1 26 LEU C C -0.197 2.569 9.899 1.00 . A A . 27 LEU C 1 1 13 15126 1 1 26 LEU CA C 1.006 1.675 10.201 1.00 . A A . 27 LEU CA 1 1 13 15127 1 1 26 LEU CB C 0.657 0.430 11.021 1.00 . A A . 27 LEU CB 1 1 13 15128 1 1 26 LEU CD1 C 1.507 -1.464 12.452 1.00 . A A . 27 LEU CD1 1 1 13 15129 1 1 26 LEU CD2 C 2.080 -1.375 9.982 1.00 . A A . 27 LEU CD2 1 1 13 15130 1 1 26 LEU CG C 1.797 -0.565 11.249 1.00 . A A . 27 LEU CG 1 1 13 15131 1 1 26 LEU H H 1.767 2.813 11.772 1.00 . A A . 27 LEU H 1 1 13 15132 1 1 26 LEU HA H 1.427 1.330 9.256 1.00 . A A . 27 LEU HA 1 1 13 15133 1 1 26 LEU HB2 H 0.282 0.753 11.993 1.00 . A A . 27 LEU HB2 1 1 13 15134 1 1 26 LEU HB3 H -0.160 -0.092 10.522 1.00 . A A . 27 LEU HB3 1 1 13 15135 1 1 26 LEU HD11 H 2.110 -1.142 13.300 1.00 . A A . 27 LEU HD11 1 1 13 15136 1 1 26 LEU HD12 H 0.450 -1.397 12.710 1.00 . A A . 27 LEU HD12 1 1 13 15137 1 1 26 LEU HD13 H 1.754 -2.496 12.202 1.00 . A A . 27 LEU HD13 1 1 13 15138 1 1 26 LEU HD21 H 1.148 -1.536 9.438 1.00 . A A . 27 LEU HD21 1 1 13 15139 1 1 26 LEU HD22 H 2.780 -0.829 9.350 1.00 . A A . 27 LEU HD22 1 1 13 15140 1 1 26 LEU HD23 H 2.512 -2.337 10.255 1.00 . A A . 27 LEU HD23 1 1 13 15141 1 1 26 LEU HG H 2.701 -0.001 11.478 1.00 . A A . 27 LEU HG 1 1 13 15142 1 1 26 LEU N N 2.029 2.456 10.875 1.00 . A A . 27 LEU N 1 1 13 15143 1 1 26 LEU O O -1.326 2.089 9.808 1.00 . A A . 27 LEU O 1 1 13 15144 1 1 27 ASP C C -0.328 6.098 8.901 1.00 . A A . 28 ASP C 1 1 13 15145 1 1 27 ASP CA C -0.960 4.822 9.464 1.00 . A A . 28 ASP CA 1 1 13 15146 1 1 27 ASP CB C -1.731 5.197 10.730 1.00 . A A . 28 ASP CB 1 1 13 15147 1 1 27 ASP CG C -3.234 4.918 10.678 1.00 . A A . 28 ASP CG 1 1 13 15148 1 1 27 ASP H H 1.005 4.238 9.829 1.00 . A A . 28 ASP H 1 1 13 15149 1 1 27 ASP HA H -1.615 4.330 8.744 1.00 . A A . 28 ASP HA 1 1 13 15150 1 1 27 ASP HB2 H -1.304 4.651 11.572 1.00 . A A . 28 ASP HB2 1 1 13 15151 1 1 27 ASP HB3 H -1.581 6.258 10.929 1.00 . A A . 28 ASP HB3 1 1 13 15152 1 1 27 ASP N N 0.085 3.856 9.753 1.00 . A A . 28 ASP N 1 1 13 15153 1 1 27 ASP O O -0.862 7.191 9.081 1.00 . A A . 28 ASP O 1 1 13 15154 1 1 27 ASP OD1 O -3.586 3.742 10.438 1.00 . A A . 28 ASP OD1 1 1 13 15155 1 1 27 ASP OD2 O -3.999 5.887 10.881 1.00 . A A . 28 ASP OD2 1 1 13 15156 1 1 28 LEU C C 0.920 7.341 6.264 1.00 . A A . 29 LEU C 1 1 13 15157 1 1 28 LEU CA C 1.511 7.036 7.641 1.00 . A A . 29 LEU CA 1 1 13 15158 1 1 28 LEU CB C 3.016 6.765 7.619 1.00 . A A . 29 LEU CB 1 1 13 15159 1 1 28 LEU CD1 C 4.167 8.743 8.678 1.00 . A A . 29 LEU CD1 1 1 13 15160 1 1 28 LEU CD2 C 5.217 7.571 6.688 1.00 . A A . 29 LEU CD2 1 1 13 15161 1 1 28 LEU CG C 3.914 7.981 7.377 1.00 . A A . 29 LEU CG 1 1 13 15162 1 1 28 LEU H H 1.228 5.022 8.089 1.00 . A A . 29 LEU H 1 1 13 15163 1 1 28 LEU HA H 1.349 7.901 8.285 1.00 . A A . 29 LEU HA 1 1 13 15164 1 1 28 LEU HB2 H 3.299 6.314 8.570 1.00 . A A . 29 LEU HB2 1 1 13 15165 1 1 28 LEU HB3 H 3.221 6.027 6.843 1.00 . A A . 29 LEU HB3 1 1 13 15166 1 1 28 LEU HD11 H 3.300 9.360 8.913 1.00 . A A . 29 LEU HD11 1 1 13 15167 1 1 28 LEU HD12 H 4.338 8.032 9.487 1.00 . A A . 29 LEU HD12 1 1 13 15168 1 1 28 LEU HD13 H 5.046 9.378 8.562 1.00 . A A . 29 LEU HD13 1 1 13 15169 1 1 28 LEU HD21 H 5.226 6.491 6.539 1.00 . A A . 29 LEU HD21 1 1 13 15170 1 1 28 LEU HD22 H 5.291 8.072 5.723 1.00 . A A . 29 LEU HD22 1 1 13 15171 1 1 28 LEU HD23 H 6.063 7.859 7.312 1.00 . A A . 29 LEU HD23 1 1 13 15172 1 1 28 LEU HG H 3.393 8.661 6.702 1.00 . A A . 29 LEU HG 1 1 13 15173 1 1 28 LEU N N 0.801 5.915 8.231 1.00 . A A . 29 LEU N 1 1 13 15174 1 1 28 LEU O O 1.283 6.707 5.274 1.00 . A A . 29 LEU O 1 1 13 15175 1 1 29 ASN C C 0.401 8.682 3.868 1.00 . A A . 30 ASN C 1 1 13 15176 1 1 29 ASN CA C -0.625 8.709 5.003 1.00 . A A . 30 ASN CA 1 1 13 15177 1 1 29 ASN CB C -1.182 10.131 5.101 1.00 . A A . 30 ASN CB 1 1 13 15178 1 1 29 ASN CG C -2.701 10.112 5.287 1.00 . A A . 30 ASN CG 1 1 13 15179 1 1 29 ASN H H -0.270 8.825 7.052 1.00 . A A . 30 ASN H 1 1 13 15180 1 1 29 ASN HA H -1.429 7.989 4.855 1.00 . A A . 30 ASN HA 1 1 13 15181 1 1 29 ASN HB2 H -0.716 10.650 5.938 1.00 . A A . 30 ASN HB2 1 1 13 15182 1 1 29 ASN HB3 H -0.929 10.688 4.199 1.00 . A A . 30 ASN HB3 1 1 13 15183 1 1 29 ASN HD21 H -2.472 8.603 6.617 1.00 . A A . 30 ASN HD21 1 1 13 15184 1 1 29 ASN HD22 H -4.106 9.110 6.345 1.00 . A A . 30 ASN HD22 1 1 13 15185 1 1 29 ASN N N 0.020 8.313 6.242 1.00 . A A . 30 ASN N 1 1 13 15186 1 1 29 ASN ND2 N -3.128 9.199 6.155 1.00 . A A . 30 ASN ND2 1 1 13 15187 1 1 29 ASN O O 1.418 9.371 3.929 1.00 . A A . 30 ASN O 1 1 13 15188 1 1 29 ASN OD1 O -3.436 10.876 4.683 1.00 . A A . 30 ASN OD1 1 1 13 15189 1 1 30 LEU C C 0.645 8.839 0.691 1.00 . A A . 31 LEU C 1 1 13 15190 1 1 30 LEU CA C 0.983 7.752 1.712 1.00 . A A . 31 LEU CA 1 1 13 15191 1 1 30 LEU CB C 0.923 6.332 1.144 1.00 . A A . 31 LEU CB 1 1 13 15192 1 1 30 LEU CD1 C 0.979 3.842 1.539 1.00 . A A . 31 LEU CD1 1 1 13 15193 1 1 30 LEU CD2 C 2.893 5.304 2.337 1.00 . A A . 31 LEU CD2 1 1 13 15194 1 1 30 LEU CG C 1.387 5.214 2.079 1.00 . A A . 31 LEU CG 1 1 13 15195 1 1 30 LEU H H -0.729 7.320 2.817 1.00 . A A . 31 LEU H 1 1 13 15196 1 1 30 LEU HA H 2.002 7.914 2.066 1.00 . A A . 31 LEU HA 1 1 13 15197 1 1 30 LEU HB2 H -0.105 6.126 0.844 1.00 . A A . 31 LEU HB2 1 1 13 15198 1 1 30 LEU HB3 H 1.531 6.298 0.240 1.00 . A A . 31 LEU HB3 1 1 13 15199 1 1 30 LEU HD11 H -0.006 3.912 1.078 1.00 . A A . 31 LEU HD11 1 1 13 15200 1 1 30 LEU HD12 H 1.705 3.514 0.795 1.00 . A A . 31 LEU HD12 1 1 13 15201 1 1 30 LEU HD13 H 0.948 3.124 2.357 1.00 . A A . 31 LEU HD13 1 1 13 15202 1 1 30 LEU HD21 H 3.375 4.389 1.995 1.00 . A A . 31 LEU HD21 1 1 13 15203 1 1 30 LEU HD22 H 3.303 6.156 1.795 1.00 . A A . 31 LEU HD22 1 1 13 15204 1 1 30 LEU HD23 H 3.071 5.433 3.405 1.00 . A A . 31 LEU HD23 1 1 13 15205 1 1 30 LEU HG H 0.887 5.343 3.039 1.00 . A A . 31 LEU HG 1 1 13 15206 1 1 30 LEU N N 0.100 7.878 2.859 1.00 . A A . 31 LEU N 1 1 13 15207 1 1 30 LEU O O 1.130 8.807 -0.439 1.00 . A A . 31 LEU O 1 1 13 15208 1 1 31 PHE C C -0.362 12.221 0.942 1.00 . A A . 32 PHE C 1 1 13 15209 1 1 31 PHE CA C -0.596 10.871 0.261 1.00 . A A . 32 PHE CA 1 1 13 15210 1 1 31 PHE CB C -2.092 10.697 -0.002 1.00 . A A . 32 PHE CB 1 1 13 15211 1 1 31 PHE CD1 C -2.248 8.743 -1.561 1.00 . A A . 32 PHE CD1 1 1 13 15212 1 1 31 PHE CD2 C -2.874 10.863 -2.375 1.00 . A A . 32 PHE CD2 1 1 13 15213 1 1 31 PHE CE1 C -2.549 8.168 -2.823 1.00 . A A . 32 PHE CE1 1 1 13 15214 1 1 31 PHE CE2 C -3.175 10.288 -3.638 1.00 . A A . 32 PHE CE2 1 1 13 15215 1 1 31 PHE CG C -2.417 10.078 -1.363 1.00 . A A . 32 PHE CG 1 1 13 15216 1 1 31 PHE CZ C -3.006 8.953 -3.836 1.00 . A A . 32 PHE CZ 1 1 13 15217 1 1 31 PHE H H -0.576 9.794 2.045 1.00 . A A . 32 PHE H 1 1 13 15218 1 1 31 PHE HA H 0.009 10.813 -0.644 1.00 . A A . 32 PHE HA 1 1 13 15219 1 1 31 PHE HB2 H -2.519 10.071 0.782 1.00 . A A . 32 PHE HB2 1 1 13 15220 1 1 31 PHE HB3 H -2.578 11.670 0.068 1.00 . A A . 32 PHE HB3 1 1 13 15221 1 1 31 PHE HD1 H -1.881 8.114 -0.749 1.00 . A A . 32 PHE HD1 1 1 13 15222 1 1 31 PHE HD2 H -3.010 11.932 -2.217 1.00 . A A . 32 PHE HD2 1 1 13 15223 1 1 31 PHE HE1 H -2.413 7.099 -2.982 1.00 . A A . 32 PHE HE1 1 1 13 15224 1 1 31 PHE HE2 H -3.542 10.917 -4.450 1.00 . A A . 32 PHE HE2 1 1 13 15225 1 1 31 PHE HZ H -3.237 8.512 -4.805 1.00 . A A . 32 PHE HZ 1 1 13 15226 1 1 31 PHE N N -0.186 9.776 1.125 1.00 . A A . 32 PHE N 1 1 13 15227 1 1 31 PHE O O 0.300 13.095 0.384 1.00 . A A . 32 PHE O 1 1 13 15228 1 1 32 GLU C C 0.666 13.755 3.363 1.00 . A A . 33 GLU C 1 1 13 15229 1 1 32 GLU CA C -0.781 13.578 2.900 1.00 . A A . 33 GLU CA 1 1 13 15230 1 1 32 GLU CB C -1.744 13.598 4.088 1.00 . A A . 33 GLU CB 1 1 13 15231 1 1 32 GLU CD C -3.867 14.413 2.998 1.00 . A A . 33 GLU CD 1 1 13 15232 1 1 32 GLU CG C -2.738 14.756 3.971 1.00 . A A . 33 GLU CG 1 1 13 15233 1 1 32 GLU H H -1.456 11.634 2.584 1.00 . A A . 33 GLU H 1 1 13 15234 1 1 32 GLU HA H -1.049 14.379 2.210 1.00 . A A . 33 GLU HA 1 1 13 15235 1 1 32 GLU HB2 H -2.285 12.653 4.138 1.00 . A A . 33 GLU HB2 1 1 13 15236 1 1 32 GLU HB3 H -1.180 13.691 5.016 1.00 . A A . 33 GLU HB3 1 1 13 15237 1 1 32 GLU HG2 H -3.155 14.983 4.952 1.00 . A A . 33 GLU HG2 1 1 13 15238 1 1 32 GLU HG3 H -2.218 15.652 3.630 1.00 . A A . 33 GLU HG3 1 1 13 15239 1 1 32 GLU N N -0.919 12.349 2.138 1.00 . A A . 33 GLU N 1 1 13 15240 1 1 32 GLU O O 1.056 14.839 3.794 1.00 . A A . 33 GLU O 1 1 13 15241 1 1 32 GLU OE1 O -4.483 13.344 3.196 1.00 . A A . 33 GLU OE1 1 1 13 15242 1 1 32 GLU OE2 O -4.089 15.228 2.076 1.00 . A A . 33 GLU OE2 1 1 13 15243 1 1 33 THR C C 3.718 12.983 2.458 1.00 . A A . 34 THR C 1 1 13 15244 1 1 33 THR CA C 2.820 12.696 3.662 1.00 . A A . 34 THR CA 1 1 13 15245 1 1 33 THR CB C 3.134 11.365 4.351 1.00 . A A . 34 THR CB 1 1 13 15246 1 1 33 THR CG2 C 4.405 11.431 5.200 1.00 . A A . 34 THR CG2 1 1 13 15247 1 1 33 THR H H 1.099 11.795 2.907 1.00 . A A . 34 THR H 1 1 13 15248 1 1 33 THR HA H 2.961 13.513 4.369 1.00 . A A . 34 THR HA 1 1 13 15249 1 1 33 THR HB H 3.193 10.555 3.625 1.00 . A A . 34 THR HB 1 1 13 15250 1 1 33 THR HG1 H 1.968 12.060 5.822 1.00 . A A . 34 THR HG1 1 1 13 15251 1 1 33 THR HG21 H 4.221 12.048 6.080 1.00 . A A . 34 THR HG21 1 1 13 15252 1 1 33 THR HG22 H 4.686 10.426 5.512 1.00 . A A . 34 THR HG22 1 1 13 15253 1 1 33 THR HG23 H 5.212 11.869 4.612 1.00 . A A . 34 THR HG23 1 1 13 15254 1 1 33 THR N N 1.424 12.674 3.259 1.00 . A A . 34 THR N 1 1 13 15255 1 1 33 THR O O 4.878 13.357 2.620 1.00 . A A . 34 THR O 1 1 13 15256 1 1 33 THR OG1 O 2.086 11.213 5.305 1.00 . A A . 34 THR OG1 1 1 13 15257 1 1 34 GLY C C 4.773 11.838 -0.298 1.00 . A A . 35 GLY C 1 1 13 15258 1 1 34 GLY CA C 3.882 13.034 0.045 1.00 . A A . 35 GLY CA 1 1 13 15259 1 1 34 GLY H H 2.203 12.495 1.153 1.00 . A A . 35 GLY H 1 1 13 15260 1 1 34 GLY HA2 H 3.182 13.218 -0.770 1.00 . A A . 35 GLY HA2 1 1 13 15261 1 1 34 GLY HA3 H 4.495 13.930 0.149 1.00 . A A . 35 GLY HA3 1 1 13 15262 1 1 34 GLY N N 3.148 12.798 1.277 1.00 . A A . 35 GLY N 1 1 13 15263 1 1 34 GLY O O 5.520 11.877 -1.275 1.00 . A A . 35 GLY O 1 1 13 15264 1 1 35 LEU C C 5.176 9.049 -1.085 1.00 . A A . 36 LEU C 1 1 13 15265 1 1 35 LEU CA C 5.449 9.599 0.316 1.00 . A A . 36 LEU CA 1 1 13 15266 1 1 35 LEU CB C 5.184 8.589 1.435 1.00 . A A . 36 LEU CB 1 1 13 15267 1 1 35 LEU CD1 C 7.451 8.148 2.446 1.00 . A A . 36 LEU CD1 1 1 13 15268 1 1 35 LEU CD2 C 6.111 10.183 3.156 1.00 . A A . 36 LEU CD2 1 1 13 15269 1 1 35 LEU CG C 6.056 8.728 2.685 1.00 . A A . 36 LEU CG 1 1 13 15270 1 1 35 LEU H H 4.053 10.780 1.313 1.00 . A A . 36 LEU H 1 1 13 15271 1 1 35 LEU HA H 6.500 9.880 0.380 1.00 . A A . 36 LEU HA 1 1 13 15272 1 1 35 LEU HB2 H 4.138 8.674 1.734 1.00 . A A . 36 LEU HB2 1 1 13 15273 1 1 35 LEU HB3 H 5.318 7.586 1.031 1.00 . A A . 36 LEU HB3 1 1 13 15274 1 1 35 LEU HD11 H 7.407 7.061 2.500 1.00 . A A . 36 LEU HD11 1 1 13 15275 1 1 35 LEU HD12 H 7.806 8.449 1.460 1.00 . A A . 36 LEU HD12 1 1 13 15276 1 1 35 LEU HD13 H 8.135 8.522 3.209 1.00 . A A . 36 LEU HD13 1 1 13 15277 1 1 35 LEU HD21 H 6.264 10.209 4.235 1.00 . A A . 36 LEU HD21 1 1 13 15278 1 1 35 LEU HD22 H 6.936 10.694 2.659 1.00 . A A . 36 LEU HD22 1 1 13 15279 1 1 35 LEU HD23 H 5.174 10.680 2.908 1.00 . A A . 36 LEU HD23 1 1 13 15280 1 1 35 LEU HG H 5.599 8.147 3.487 1.00 . A A . 36 LEU HG 1 1 13 15281 1 1 35 LEU N N 4.663 10.804 0.522 1.00 . A A . 36 LEU N 1 1 13 15282 1 1 35 LEU O O 6.099 8.637 -1.784 1.00 . A A . 36 LEU O 1 1 13 15283 1 1 36 LEU C C 2.829 9.704 -3.540 1.00 . A A . 37 LEU C 1 1 13 15284 1 1 36 LEU CA C 3.497 8.571 -2.759 1.00 . A A . 37 LEU CA 1 1 13 15285 1 1 36 LEU CB C 2.621 7.325 -2.613 1.00 . A A . 37 LEU CB 1 1 13 15286 1 1 36 LEU CD1 C 2.287 4.846 -2.930 1.00 . A A . 37 LEU CD1 1 1 13 15287 1 1 36 LEU CD2 C 4.123 6.057 -4.194 1.00 . A A . 37 LEU CD2 1 1 13 15288 1 1 36 LEU CG C 3.305 5.987 -2.903 1.00 . A A . 37 LEU CG 1 1 13 15289 1 1 36 LEU H H 3.158 9.401 -0.878 1.00 . A A . 37 LEU H 1 1 13 15290 1 1 36 LEU HA H 4.400 8.270 -3.290 1.00 . A A . 37 LEU HA 1 1 13 15291 1 1 36 LEU HB2 H 2.228 7.298 -1.597 1.00 . A A . 37 LEU HB2 1 1 13 15292 1 1 36 LEU HB3 H 1.767 7.426 -3.283 1.00 . A A . 37 LEU HB3 1 1 13 15293 1 1 36 LEU HD11 H 1.412 5.153 -3.502 1.00 . A A . 37 LEU HD11 1 1 13 15294 1 1 36 LEU HD12 H 2.736 3.969 -3.396 1.00 . A A . 37 LEU HD12 1 1 13 15295 1 1 36 LEU HD13 H 1.987 4.601 -1.911 1.00 . A A . 37 LEU HD13 1 1 13 15296 1 1 36 LEU HD21 H 5.100 6.493 -3.982 1.00 . A A . 37 LEU HD21 1 1 13 15297 1 1 36 LEU HD22 H 4.253 5.053 -4.596 1.00 . A A . 37 LEU HD22 1 1 13 15298 1 1 36 LEU HD23 H 3.600 6.676 -4.922 1.00 . A A . 37 LEU HD23 1 1 13 15299 1 1 36 LEU HG H 4.001 5.777 -2.091 1.00 . A A . 37 LEU HG 1 1 13 15300 1 1 36 LEU N N 3.903 9.062 -1.453 1.00 . A A . 37 LEU N 1 1 13 15301 1 1 36 LEU O O 2.586 10.780 -2.996 1.00 . A A . 37 LEU O 1 1 13 15302 1 1 37 ASP C C 0.600 9.836 -6.200 1.00 . A A . 38 ASP C 1 1 13 15303 1 1 37 ASP CA C 1.915 10.407 -5.668 1.00 . A A . 38 ASP CA 1 1 13 15304 1 1 37 ASP CB C 2.805 10.745 -6.865 1.00 . A A . 38 ASP CB 1 1 13 15305 1 1 37 ASP CG C 3.823 9.665 -7.241 1.00 . A A . 38 ASP CG 1 1 13 15306 1 1 37 ASP H H 2.752 8.547 -5.241 1.00 . A A . 38 ASP H 1 1 13 15307 1 1 37 ASP HA H 1.765 11.284 -5.039 1.00 . A A . 38 ASP HA 1 1 13 15308 1 1 37 ASP HB2 H 2.168 10.939 -7.728 1.00 . A A . 38 ASP HB2 1 1 13 15309 1 1 37 ASP HB3 H 3.341 11.669 -6.651 1.00 . A A . 38 ASP HB3 1 1 13 15310 1 1 37 ASP N N 2.551 9.424 -4.806 1.00 . A A . 38 ASP N 1 1 13 15311 1 1 37 ASP O O -0.456 10.035 -5.602 1.00 . A A . 38 ASP O 1 1 13 15312 1 1 37 ASP OD1 O 4.779 9.489 -6.455 1.00 . A A . 38 ASP OD1 1 1 13 15313 1 1 37 ASP OD2 O 3.621 9.041 -8.305 1.00 . A A . 38 ASP OD2 1 1 13 15314 1 1 38 SER C C -0.046 7.320 -8.772 1.00 . A A . 39 SER C 1 1 13 15315 1 1 38 SER CA C -0.461 8.537 -7.944 1.00 . A A . 39 SER CA 1 1 13 15316 1 1 38 SER CB C -1.201 9.549 -8.821 1.00 . A A . 39 SER CB 1 1 13 15317 1 1 38 SER H H 1.569 8.981 -7.803 1.00 . A A . 39 SER H 1 1 13 15318 1 1 38 SER HA H -1.105 8.236 -7.117 1.00 . A A . 39 SER HA 1 1 13 15319 1 1 38 SER HB2 H -2.212 9.191 -9.014 1.00 . A A . 39 SER HB2 1 1 13 15320 1 1 38 SER HB3 H -1.293 10.494 -8.286 1.00 . A A . 39 SER HB3 1 1 13 15321 1 1 38 SER HG H -1.123 9.506 -10.820 1.00 . A A . 39 SER HG 1 1 13 15322 1 1 38 SER N N 0.706 9.138 -7.322 1.00 . A A . 39 SER N 1 1 13 15323 1 1 38 SER O O -0.623 6.243 -8.632 1.00 . A A . 39 SER O 1 1 13 15324 1 1 38 SER OG O -0.531 9.771 -10.060 1.00 . A A . 39 SER OG 1 1 13 15325 1 1 39 MET C C 2.088 5.352 -9.634 1.00 . A A . 40 MET C 1 1 13 15326 1 1 39 MET CA C 1.451 6.465 -10.468 1.00 . A A . 40 MET CA 1 1 13 15327 1 1 39 MET CB C 2.489 7.031 -11.440 1.00 . A A . 40 MET CB 1 1 13 15328 1 1 39 MET CE C 2.030 5.922 -14.373 1.00 . A A . 40 MET CE 1 1 13 15329 1 1 39 MET CG C 1.822 7.908 -12.503 1.00 . A A . 40 MET CG 1 1 13 15330 1 1 39 MET H H 1.416 8.412 -9.725 1.00 . A A . 40 MET H 1 1 13 15331 1 1 39 MET HA H 0.580 6.081 -10.997 1.00 . A A . 40 MET HA 1 1 13 15332 1 1 39 MET HB2 H 3.226 7.617 -10.891 1.00 . A A . 40 MET HB2 1 1 13 15333 1 1 39 MET HB3 H 3.025 6.214 -11.923 1.00 . A A . 40 MET HB3 1 1 13 15334 1 1 39 MET HE1 H 1.971 4.894 -14.016 1.00 . A A . 40 MET HE1 1 1 13 15335 1 1 39 MET HE2 H 1.863 5.944 -15.449 1.00 . A A . 40 MET HE2 1 1 13 15336 1 1 39 MET HE3 H 3.017 6.328 -14.150 1.00 . A A . 40 MET HE3 1 1 13 15337 1 1 39 MET HG2 H 1.227 8.685 -12.024 1.00 . A A . 40 MET HG2 1 1 13 15338 1 1 39 MET HG3 H 2.583 8.412 -13.100 1.00 . A A . 40 MET HG3 1 1 13 15339 1 1 39 MET N N 0.952 7.532 -9.617 1.00 . A A . 40 MET N 1 1 13 15340 1 1 39 MET O O 2.260 4.233 -10.115 1.00 . A A . 40 MET O 1 1 13 15341 1 1 39 MET SD S 0.785 6.908 -13.557 1.00 . A A . 40 MET SD 1 1 13 15342 1 1 40 GLY C C 2.073 3.595 -7.171 1.00 . A A . 41 GLY C 1 1 13 15343 1 1 40 GLY CA C 3.036 4.740 -7.494 1.00 . A A . 41 GLY CA 1 1 13 15344 1 1 40 GLY H H 2.278 6.610 -8.017 1.00 . A A . 41 GLY H 1 1 13 15345 1 1 40 GLY HA2 H 3.944 4.340 -7.944 1.00 . A A . 41 GLY HA2 1 1 13 15346 1 1 40 GLY HA3 H 3.330 5.243 -6.573 1.00 . A A . 41 GLY HA3 1 1 13 15347 1 1 40 GLY N N 2.422 5.697 -8.399 1.00 . A A . 41 GLY N 1 1 13 15348 1 1 40 GLY O O 2.400 2.428 -7.381 1.00 . A A . 41 GLY O 1 1 13 15349 1 1 41 THR C C -0.297 1.985 -7.455 1.00 . A A . 42 THR C 1 1 13 15350 1 1 41 THR CA C -0.106 2.988 -6.316 1.00 . A A . 42 THR CA 1 1 13 15351 1 1 41 THR CB C -1.386 3.741 -5.947 1.00 . A A . 42 THR CB 1 1 13 15352 1 1 41 THR CG2 C -2.476 3.599 -7.012 1.00 . A A . 42 THR CG2 1 1 13 15353 1 1 41 THR H H 0.648 4.921 -6.503 1.00 . A A . 42 THR H 1 1 13 15354 1 1 41 THR HA H 0.247 2.426 -5.452 1.00 . A A . 42 THR HA 1 1 13 15355 1 1 41 THR HB H -1.176 4.791 -5.744 1.00 . A A . 42 THR HB 1 1 13 15356 1 1 41 THR HG1 H -2.019 2.061 -5.063 1.00 . A A . 42 THR HG1 1 1 13 15357 1 1 41 THR HG21 H -3.341 4.197 -6.729 1.00 . A A . 42 THR HG21 1 1 13 15358 1 1 41 THR HG22 H -2.093 3.944 -7.972 1.00 . A A . 42 THR HG22 1 1 13 15359 1 1 41 THR HG23 H -2.769 2.552 -7.094 1.00 . A A . 42 THR HG23 1 1 13 15360 1 1 41 THR N N 0.906 3.970 -6.669 1.00 . A A . 42 THR N 1 1 13 15361 1 1 41 THR O O -0.532 0.803 -7.213 1.00 . A A . 42 THR O 1 1 13 15362 1 1 41 THR OG1 O -1.900 3.026 -4.827 1.00 . A A . 42 THR OG1 1 1 13 15363 1 1 42 VAL C C 0.671 0.520 -9.803 1.00 . A A . 43 VAL C 1 1 13 15364 1 1 42 VAL CA C -0.349 1.659 -9.852 1.00 . A A . 43 VAL CA 1 1 13 15365 1 1 42 VAL CB C -0.234 2.510 -11.118 1.00 . A A . 43 VAL CB 1 1 13 15366 1 1 42 VAL CG1 C -0.313 1.639 -12.373 1.00 . A A . 43 VAL CG1 1 1 13 15367 1 1 42 VAL CG2 C -1.303 3.605 -11.140 1.00 . A A . 43 VAL CG2 1 1 13 15368 1 1 42 VAL H H 0.001 3.459 -8.862 1.00 . A A . 43 VAL H 1 1 13 15369 1 1 42 VAL HA H -1.351 1.233 -9.820 1.00 . A A . 43 VAL HA 1 1 13 15370 1 1 42 VAL HB H 0.742 2.996 -11.107 1.00 . A A . 43 VAL HB 1 1 13 15371 1 1 42 VAL HG11 H 0.586 1.029 -12.448 1.00 . A A . 43 VAL HG11 1 1 13 15372 1 1 42 VAL HG12 H -1.187 0.992 -12.312 1.00 . A A . 43 VAL HG12 1 1 13 15373 1 1 42 VAL HG13 H -0.394 2.278 -13.252 1.00 . A A . 43 VAL HG13 1 1 13 15374 1 1 42 VAL HG21 H -1.897 3.513 -12.050 1.00 . A A . 43 VAL HG21 1 1 13 15375 1 1 42 VAL HG22 H -1.951 3.498 -10.271 1.00 . A A . 43 VAL HG22 1 1 13 15376 1 1 42 VAL HG23 H -0.823 4.583 -11.118 1.00 . A A . 43 VAL HG23 1 1 13 15377 1 1 42 VAL N N -0.190 2.495 -8.673 1.00 . A A . 43 VAL N 1 1 13 15378 1 1 42 VAL O O 0.419 -0.567 -10.320 1.00 . A A . 43 VAL O 1 1 13 15379 1 1 43 GLN C C 2.468 -1.258 -8.042 1.00 . A A . 44 GLN C 1 1 13 15380 1 1 43 GLN CA C 2.862 -0.180 -9.054 1.00 . A A . 44 GLN CA 1 1 13 15381 1 1 43 GLN CB C 4.185 0.481 -8.664 1.00 . A A . 44 GLN CB 1 1 13 15382 1 1 43 GLN CD C 6.671 0.108 -8.867 1.00 . A A . 44 GLN CD 1 1 13 15383 1 1 43 GLN CG C 5.316 -0.548 -8.599 1.00 . A A . 44 GLN CG 1 1 13 15384 1 1 43 GLN H H 2.001 1.694 -8.758 1.00 . A A . 44 GLN H 1 1 13 15385 1 1 43 GLN HA H 2.963 -0.622 -10.045 1.00 . A A . 44 GLN HA 1 1 13 15386 1 1 43 GLN HB2 H 4.437 1.257 -9.387 1.00 . A A . 44 GLN HB2 1 1 13 15387 1 1 43 GLN HB3 H 4.080 0.972 -7.695 1.00 . A A . 44 GLN HB3 1 1 13 15388 1 1 43 GLN HE21 H 7.214 -1.545 -9.903 1.00 . A A . 44 GLN HE21 1 1 13 15389 1 1 43 GLN HE22 H 8.413 -0.297 -9.816 1.00 . A A . 44 GLN HE22 1 1 13 15390 1 1 43 GLN HG2 H 5.324 -1.023 -7.619 1.00 . A A . 44 GLN HG2 1 1 13 15391 1 1 43 GLN HG3 H 5.137 -1.335 -9.332 1.00 . A A . 44 GLN HG3 1 1 13 15392 1 1 43 GLN N N 1.803 0.807 -9.177 1.00 . A A . 44 GLN N 1 1 13 15393 1 1 43 GLN NE2 N 7.501 -0.640 -9.589 1.00 . A A . 44 GLN NE2 1 1 13 15394 1 1 43 GLN O O 2.246 -2.410 -8.411 1.00 . A A . 44 GLN O 1 1 13 15395 1 1 43 GLN OE1 O 6.945 1.219 -8.446 1.00 . A A . 44 GLN OE1 1 1 13 15396 1 1 44 LEU C C 0.893 -2.666 -6.191 1.00 . A A . 45 LEU C 1 1 13 15397 1 1 44 LEU CA C 2.032 -1.762 -5.717 1.00 . A A . 45 LEU CA 1 1 13 15398 1 1 44 LEU CB C 1.711 -0.991 -4.435 1.00 . A A . 45 LEU CB 1 1 13 15399 1 1 44 LEU CD1 C 0.270 0.899 -3.595 1.00 . A A . 45 LEU CD1 1 1 13 15400 1 1 44 LEU CD2 C 2.566 1.379 -4.559 1.00 . A A . 45 LEU CD2 1 1 13 15401 1 1 44 LEU CG C 1.329 0.479 -4.615 1.00 . A A . 45 LEU CG 1 1 13 15402 1 1 44 LEU H H 2.578 0.093 -6.492 1.00 . A A . 45 LEU H 1 1 13 15403 1 1 44 LEU HA H 2.904 -2.383 -5.510 1.00 . A A . 45 LEU HA 1 1 13 15404 1 1 44 LEU HB2 H 0.893 -1.498 -3.925 1.00 . A A . 45 LEU HB2 1 1 13 15405 1 1 44 LEU HB3 H 2.580 -1.042 -3.777 1.00 . A A . 45 LEU HB3 1 1 13 15406 1 1 44 LEU HD11 H 0.329 1.975 -3.431 1.00 . A A . 45 LEU HD11 1 1 13 15407 1 1 44 LEU HD12 H -0.721 0.643 -3.972 1.00 . A A . 45 LEU HD12 1 1 13 15408 1 1 44 LEU HD13 H 0.445 0.379 -2.653 1.00 . A A . 45 LEU HD13 1 1 13 15409 1 1 44 LEU HD21 H 2.410 2.253 -5.192 1.00 . A A . 45 LEU HD21 1 1 13 15410 1 1 44 LEU HD22 H 2.736 1.701 -3.532 1.00 . A A . 45 LEU HD22 1 1 13 15411 1 1 44 LEU HD23 H 3.434 0.824 -4.914 1.00 . A A . 45 LEU HD23 1 1 13 15412 1 1 44 LEU HG H 0.888 0.600 -5.605 1.00 . A A . 45 LEU HG 1 1 13 15413 1 1 44 LEU N N 2.395 -0.845 -6.785 1.00 . A A . 45 LEU N 1 1 13 15414 1 1 44 LEU O O 0.944 -3.882 -6.010 1.00 . A A . 45 LEU O 1 1 13 15415 1 1 45 LEU C C -0.775 -3.942 -8.153 1.00 . A A . 46 LEU C 1 1 13 15416 1 1 45 LEU CA C -1.257 -2.772 -7.293 1.00 . A A . 46 LEU CA 1 1 13 15417 1 1 45 LEU CB C -2.218 -1.829 -8.021 1.00 . A A . 46 LEU CB 1 1 13 15418 1 1 45 LEU CD1 C -4.512 -0.815 -8.283 1.00 . A A . 46 LEU CD1 1 1 13 15419 1 1 45 LEU CD2 C -4.231 -3.050 -7.119 1.00 . A A . 46 LEU CD2 1 1 13 15420 1 1 45 LEU CG C -3.609 -1.682 -7.403 1.00 . A A . 46 LEU CG 1 1 13 15421 1 1 45 LEU H H -0.141 -1.050 -6.935 1.00 . A A . 46 LEU H 1 1 13 15422 1 1 45 LEU HA H -1.791 -3.173 -6.431 1.00 . A A . 46 LEU HA 1 1 13 15423 1 1 45 LEU HB2 H -1.758 -0.842 -8.071 1.00 . A A . 46 LEU HB2 1 1 13 15424 1 1 45 LEU HB3 H -2.332 -2.180 -9.046 1.00 . A A . 46 LEU HB3 1 1 13 15425 1 1 45 LEU HD11 H -4.846 -1.394 -9.144 1.00 . A A . 46 LEU HD11 1 1 13 15426 1 1 45 LEU HD12 H -5.377 -0.488 -7.707 1.00 . A A . 46 LEU HD12 1 1 13 15427 1 1 45 LEU HD13 H -3.954 0.057 -8.628 1.00 . A A . 46 LEU HD13 1 1 13 15428 1 1 45 LEU HD21 H -4.096 -3.698 -7.985 1.00 . A A . 46 LEU HD21 1 1 13 15429 1 1 45 LEU HD22 H -3.744 -3.498 -6.252 1.00 . A A . 46 LEU HD22 1 1 13 15430 1 1 45 LEU HD23 H -5.296 -2.932 -6.916 1.00 . A A . 46 LEU HD23 1 1 13 15431 1 1 45 LEU HG H -3.506 -1.170 -6.446 1.00 . A A . 46 LEU HG 1 1 13 15432 1 1 45 LEU N N -0.107 -2.039 -6.791 1.00 . A A . 46 LEU N 1 1 13 15433 1 1 45 LEU O O -1.270 -5.060 -8.019 1.00 . A A . 46 LEU O 1 1 13 15434 1 1 46 LEU C C 1.522 -5.677 -9.066 1.00 . A A . 47 LEU C 1 1 13 15435 1 1 46 LEU CA C 0.741 -4.657 -9.897 1.00 . A A . 47 LEU CA 1 1 13 15436 1 1 46 LEU CB C 1.566 -4.007 -11.008 1.00 . A A . 47 LEU CB 1 1 13 15437 1 1 46 LEU CD1 C 2.078 -5.913 -12.577 1.00 . A A . 47 LEU CD1 1 1 13 15438 1 1 46 LEU CD2 C -0.127 -4.673 -12.754 1.00 . A A . 47 LEU CD2 1 1 13 15439 1 1 46 LEU CG C 1.362 -4.572 -12.416 1.00 . A A . 47 LEU CG 1 1 13 15440 1 1 46 LEU H H 0.582 -2.732 -9.118 1.00 . A A . 47 LEU H 1 1 13 15441 1 1 46 LEU HA H -0.095 -5.168 -10.375 1.00 . A A . 47 LEU HA 1 1 13 15442 1 1 46 LEU HB2 H 1.336 -2.941 -11.029 1.00 . A A . 47 LEU HB2 1 1 13 15443 1 1 46 LEU HB3 H 2.621 -4.100 -10.752 1.00 . A A . 47 LEU HB3 1 1 13 15444 1 1 46 LEU HD11 H 1.548 -6.523 -13.308 1.00 . A A . 47 LEU HD11 1 1 13 15445 1 1 46 LEU HD12 H 3.099 -5.742 -12.919 1.00 . A A . 47 LEU HD12 1 1 13 15446 1 1 46 LEU HD13 H 2.100 -6.433 -11.619 1.00 . A A . 47 LEU HD13 1 1 13 15447 1 1 46 LEU HD21 H -0.687 -3.958 -12.151 1.00 . A A . 47 LEU HD21 1 1 13 15448 1 1 46 LEU HD22 H -0.275 -4.452 -13.811 1.00 . A A . 47 LEU HD22 1 1 13 15449 1 1 46 LEU HD23 H -0.480 -5.683 -12.541 1.00 . A A . 47 LEU HD23 1 1 13 15450 1 1 46 LEU HG H 1.807 -3.880 -13.130 1.00 . A A . 47 LEU HG 1 1 13 15451 1 1 46 LEU N N 0.186 -3.644 -9.016 1.00 . A A . 47 LEU N 1 1 13 15452 1 1 46 LEU O O 1.721 -6.811 -9.497 1.00 . A A . 47 LEU O 1 1 13 15453 1 1 47 GLU C C 1.753 -6.832 -6.043 1.00 . A A . 48 GLU C 1 1 13 15454 1 1 47 GLU CA C 2.699 -6.096 -6.995 1.00 . A A . 48 GLU CA 1 1 13 15455 1 1 47 GLU CB C 3.745 -5.295 -6.219 1.00 . A A . 48 GLU CB 1 1 13 15456 1 1 47 GLU CD C 5.575 -6.393 -7.562 1.00 . A A . 48 GLU CD 1 1 13 15457 1 1 47 GLU CG C 5.077 -6.047 -6.158 1.00 . A A . 48 GLU CG 1 1 13 15458 1 1 47 GLU H H 1.777 -4.312 -7.547 1.00 . A A . 48 GLU H 1 1 13 15459 1 1 47 GLU HA H 3.205 -6.813 -7.641 1.00 . A A . 48 GLU HA 1 1 13 15460 1 1 47 GLU HB2 H 3.893 -4.325 -6.693 1.00 . A A . 48 GLU HB2 1 1 13 15461 1 1 47 GLU HB3 H 3.386 -5.103 -5.207 1.00 . A A . 48 GLU HB3 1 1 13 15462 1 1 47 GLU HG2 H 5.820 -5.436 -5.645 1.00 . A A . 48 GLU HG2 1 1 13 15463 1 1 47 GLU HG3 H 4.957 -6.960 -5.575 1.00 . A A . 48 GLU HG3 1 1 13 15464 1 1 47 GLU N N 1.943 -5.236 -7.890 1.00 . A A . 48 GLU N 1 1 13 15465 1 1 47 GLU O O 2.127 -7.844 -5.450 1.00 . A A . 48 GLU O 1 1 13 15466 1 1 47 GLU OE1 O 6.250 -5.524 -8.156 1.00 . A A . 48 GLU OE1 1 1 13 15467 1 1 47 GLU OE2 O 5.270 -7.519 -8.011 1.00 . A A . 48 GLU OE2 1 1 13 15468 1 1 48 LEU C C -1.327 -7.846 -5.869 1.00 . A A . 49 LEU C 1 1 13 15469 1 1 48 LEU CA C -0.454 -6.888 -5.056 1.00 . A A . 49 LEU CA 1 1 13 15470 1 1 48 LEU CB C -1.246 -5.799 -4.330 1.00 . A A . 49 LEU CB 1 1 13 15471 1 1 48 LEU CD1 C -1.528 -4.337 -2.295 1.00 . A A . 49 LEU CD1 1 1 13 15472 1 1 48 LEU CD2 C 0.251 -6.146 -2.331 1.00 . A A . 49 LEU CD2 1 1 13 15473 1 1 48 LEU CG C -0.537 -5.125 -3.155 1.00 . A A . 49 LEU CG 1 1 13 15474 1 1 48 LEU H H 0.252 -5.473 -6.411 1.00 . A A . 49 LEU H 1 1 13 15475 1 1 48 LEU HA H 0.074 -7.464 -4.296 1.00 . A A . 49 LEU HA 1 1 13 15476 1 1 48 LEU HB2 H -1.517 -5.031 -5.054 1.00 . A A . 49 LEU HB2 1 1 13 15477 1 1 48 LEU HB3 H -2.176 -6.236 -3.966 1.00 . A A . 49 LEU HB3 1 1 13 15478 1 1 48 LEU HD11 H -1.083 -4.135 -1.320 1.00 . A A . 49 LEU HD11 1 1 13 15479 1 1 48 LEU HD12 H -1.767 -3.395 -2.788 1.00 . A A . 49 LEU HD12 1 1 13 15480 1 1 48 LEU HD13 H -2.440 -4.921 -2.165 1.00 . A A . 49 LEU HD13 1 1 13 15481 1 1 48 LEU HD21 H 0.483 -5.722 -1.353 1.00 . A A . 49 LEU HD21 1 1 13 15482 1 1 48 LEU HD22 H -0.345 -7.048 -2.204 1.00 . A A . 49 LEU HD22 1 1 13 15483 1 1 48 LEU HD23 H 1.178 -6.392 -2.848 1.00 . A A . 49 LEU HD23 1 1 13 15484 1 1 48 LEU HG H 0.182 -4.409 -3.554 1.00 . A A . 49 LEU HG 1 1 13 15485 1 1 48 LEU N N 0.548 -6.296 -5.925 1.00 . A A . 49 LEU N 1 1 13 15486 1 1 48 LEU O O -2.082 -8.636 -5.304 1.00 . A A . 49 LEU O 1 1 13 15487 1 1 49 GLN C C -1.052 -9.626 -8.743 1.00 . A A . 50 GLN C 1 1 13 15488 1 1 49 GLN CA C -1.963 -8.592 -8.080 1.00 . A A . 50 GLN CA 1 1 13 15489 1 1 49 GLN CB C -2.698 -7.755 -9.130 1.00 . A A . 50 GLN CB 1 1 13 15490 1 1 49 GLN CD C -4.922 -7.677 -10.316 1.00 . A A . 50 GLN CD 1 1 13 15491 1 1 49 GLN CG C -3.788 -8.577 -9.821 1.00 . A A . 50 GLN CG 1 1 13 15492 1 1 49 GLN H H -0.579 -7.099 -7.635 1.00 . A A . 50 GLN H 1 1 13 15493 1 1 49 GLN HA H -2.695 -9.094 -7.448 1.00 . A A . 50 GLN HA 1 1 13 15494 1 1 49 GLN HB2 H -3.143 -6.880 -8.656 1.00 . A A . 50 GLN HB2 1 1 13 15495 1 1 49 GLN HB3 H -1.988 -7.390 -9.871 1.00 . A A . 50 GLN HB3 1 1 13 15496 1 1 49 GLN HE21 H -6.226 -9.164 -9.886 1.00 . A A . 50 GLN HE21 1 1 13 15497 1 1 49 GLN HE22 H -6.933 -7.725 -10.543 1.00 . A A . 50 GLN HE22 1 1 13 15498 1 1 49 GLN HG2 H -3.359 -9.123 -10.661 1.00 . A A . 50 GLN HG2 1 1 13 15499 1 1 49 GLN HG3 H -4.184 -9.319 -9.128 1.00 . A A . 50 GLN HG3 1 1 13 15500 1 1 49 GLN N N -1.195 -7.745 -7.183 1.00 . A A . 50 GLN N 1 1 13 15501 1 1 49 GLN NE2 N -6.126 -8.235 -10.242 1.00 . A A . 50 GLN NE2 1 1 13 15502 1 1 49 GLN O O -1.389 -10.174 -9.792 1.00 . A A . 50 GLN O 1 1 13 15503 1 1 49 GLN OE1 O -4.716 -6.551 -10.739 1.00 . A A . 50 GLN OE1 1 1 13 15504 1 1 50 SER C C 1.493 -11.767 -7.501 1.00 . A A . 51 SER C 1 1 13 15505 1 1 50 SER CA C 1.047 -10.822 -8.619 1.00 . A A . 51 SER CA 1 1 13 15506 1 1 50 SER CB C 2.258 -10.114 -9.231 1.00 . A A . 51 SER CB 1 1 13 15507 1 1 50 SER H H 0.351 -9.413 -7.252 1.00 . A A . 51 SER H 1 1 13 15508 1 1 50 SER HA H 0.518 -11.372 -9.397 1.00 . A A . 51 SER HA 1 1 13 15509 1 1 50 SER HB2 H 2.023 -9.060 -9.382 1.00 . A A . 51 SER HB2 1 1 13 15510 1 1 50 SER HB3 H 3.093 -10.157 -8.533 1.00 . A A . 51 SER HB3 1 1 13 15511 1 1 50 SER HG H 2.281 -11.624 -10.543 1.00 . A A . 51 SER HG 1 1 13 15512 1 1 50 SER N N 0.084 -9.863 -8.104 1.00 . A A . 51 SER N 1 1 13 15513 1 1 50 SER O O 1.314 -12.979 -7.600 1.00 . A A . 51 SER O 1 1 13 15514 1 1 50 SER OG O 2.646 -10.696 -10.472 1.00 . A A . 51 SER OG 1 1 13 15515 1 1 51 GLN C C 1.371 -12.303 -4.403 1.00 . A A . 52 GLN C 1 1 13 15516 1 1 51 GLN CA C 2.537 -11.949 -5.327 1.00 . A A . 52 GLN CA 1 1 13 15517 1 1 51 GLN CB C 3.630 -11.195 -4.568 1.00 . A A . 52 GLN CB 1 1 13 15518 1 1 51 GLN CD C 5.815 -12.266 -5.230 1.00 . A A . 52 GLN CD 1 1 13 15519 1 1 51 GLN CG C 4.895 -11.057 -5.416 1.00 . A A . 52 GLN CG 1 1 13 15520 1 1 51 GLN H H 2.206 -10.188 -6.390 1.00 . A A . 52 GLN H 1 1 13 15521 1 1 51 GLN HA H 2.962 -12.859 -5.754 1.00 . A A . 52 GLN HA 1 1 13 15522 1 1 51 GLN HB2 H 3.267 -10.206 -4.287 1.00 . A A . 52 GLN HB2 1 1 13 15523 1 1 51 GLN HB3 H 3.865 -11.722 -3.642 1.00 . A A . 52 GLN HB3 1 1 13 15524 1 1 51 GLN HE21 H 7.152 -11.047 -4.322 1.00 . A A . 52 GLN HE21 1 1 13 15525 1 1 51 GLN HE22 H 7.629 -12.708 -4.446 1.00 . A A . 52 GLN HE22 1 1 13 15526 1 1 51 GLN HG2 H 4.622 -10.962 -6.468 1.00 . A A . 52 GLN HG2 1 1 13 15527 1 1 51 GLN HG3 H 5.426 -10.146 -5.141 1.00 . A A . 52 GLN HG3 1 1 13 15528 1 1 51 GLN N N 2.064 -11.175 -6.463 1.00 . A A . 52 GLN N 1 1 13 15529 1 1 51 GLN NE2 N 6.960 -11.983 -4.615 1.00 . A A . 52 GLN NE2 1 1 13 15530 1 1 51 GLN O O 1.458 -13.249 -3.622 1.00 . A A . 52 GLN O 1 1 13 15531 1 1 51 GLN OE1 O 5.506 -13.380 -5.619 1.00 . A A . 52 GLN OE1 1 1 13 15532 1 1 52 PHE C C -2.105 -12.008 -4.583 1.00 . A A . 53 PHE C 1 1 13 15533 1 1 52 PHE CA C -0.877 -11.743 -3.708 1.00 . A A . 53 PHE CA 1 1 13 15534 1 1 52 PHE CB C -1.107 -10.465 -2.900 1.00 . A A . 53 PHE CB 1 1 13 15535 1 1 52 PHE CD1 C 1.077 -9.270 -3.169 1.00 . A A . 53 PHE CD1 1 1 13 15536 1 1 52 PHE CD2 C 0.409 -9.878 -0.995 1.00 . A A . 53 PHE CD2 1 1 13 15537 1 1 52 PHE CE1 C 2.266 -8.698 -2.644 1.00 . A A . 53 PHE CE1 1 1 13 15538 1 1 52 PHE CE2 C 1.597 -9.306 -0.469 1.00 . A A . 53 PHE CE2 1 1 13 15539 1 1 52 PHE CG C 0.173 -9.848 -2.334 1.00 . A A . 53 PHE CG 1 1 13 15540 1 1 52 PHE CZ C 2.501 -8.728 -1.305 1.00 . A A . 53 PHE CZ 1 1 13 15541 1 1 52 PHE H H 0.242 -10.757 -5.162 1.00 . A A . 53 PHE H 1 1 13 15542 1 1 52 PHE HA H -0.683 -12.616 -3.085 1.00 . A A . 53 PHE HA 1 1 13 15543 1 1 52 PHE HB2 H -1.603 -9.731 -3.534 1.00 . A A . 53 PHE HB2 1 1 13 15544 1 1 52 PHE HB3 H -1.787 -10.685 -2.077 1.00 . A A . 53 PHE HB3 1 1 13 15545 1 1 52 PHE HD1 H 0.889 -9.245 -4.243 1.00 . A A . 53 PHE HD1 1 1 13 15546 1 1 52 PHE HD2 H -0.315 -10.342 -0.324 1.00 . A A . 53 PHE HD2 1 1 13 15547 1 1 52 PHE HE1 H 2.989 -8.233 -3.314 1.00 . A A . 53 PHE HE1 1 1 13 15548 1 1 52 PHE HE2 H 1.786 -9.330 0.604 1.00 . A A . 53 PHE HE2 1 1 13 15549 1 1 52 PHE HZ H 3.412 -8.288 -0.901 1.00 . A A . 53 PHE HZ 1 1 13 15550 1 1 52 PHE N N 0.306 -11.525 -4.523 1.00 . A A . 53 PHE N 1 1 13 15551 1 1 52 PHE O O -3.005 -12.747 -4.189 1.00 . A A . 53 PHE O 1 1 13 15552 1 1 53 GLY C C -4.475 -10.889 -6.152 1.00 . A A . 54 GLY C 1 1 13 15553 1 1 53 GLY CA C -3.202 -11.547 -6.688 1.00 . A A . 54 GLY CA 1 1 13 15554 1 1 53 GLY H H -1.364 -10.790 -6.068 1.00 . A A . 54 GLY H 1 1 13 15555 1 1 53 GLY HA2 H -2.936 -11.105 -7.649 1.00 . A A . 54 GLY HA2 1 1 13 15556 1 1 53 GLY HA3 H -3.385 -12.608 -6.865 1.00 . A A . 54 GLY HA3 1 1 13 15557 1 1 53 GLY N N -2.100 -11.388 -5.755 1.00 . A A . 54 GLY N 1 1 13 15558 1 1 53 GLY O O -5.546 -11.493 -6.171 1.00 . A A . 54 GLY O 1 1 13 15559 1 1 54 VAL C C -6.264 -8.337 -6.298 1.00 . A A . 55 VAL C 1 1 13 15560 1 1 54 VAL CA C -5.438 -8.911 -5.146 1.00 . A A . 55 VAL CA 1 1 13 15561 1 1 54 VAL CB C -4.935 -7.840 -4.177 1.00 . A A . 55 VAL CB 1 1 13 15562 1 1 54 VAL CG1 C -4.408 -6.619 -4.936 1.00 . A A . 55 VAL CG1 1 1 13 15563 1 1 54 VAL CG2 C -6.030 -7.438 -3.186 1.00 . A A . 55 VAL CG2 1 1 13 15564 1 1 54 VAL H H -3.440 -9.175 -5.674 1.00 . A A . 55 VAL H 1 1 13 15565 1 1 54 VAL HA H -6.058 -9.611 -4.584 1.00 . A A . 55 VAL HA 1 1 13 15566 1 1 54 VAL HB H -4.108 -8.263 -3.608 1.00 . A A . 55 VAL HB 1 1 13 15567 1 1 54 VAL HG11 H -3.520 -6.900 -5.502 1.00 . A A . 55 VAL HG11 1 1 13 15568 1 1 54 VAL HG12 H -5.175 -6.257 -5.619 1.00 . A A . 55 VAL HG12 1 1 13 15569 1 1 54 VAL HG13 H -4.152 -5.833 -4.225 1.00 . A A . 55 VAL HG13 1 1 13 15570 1 1 54 VAL HG21 H -6.336 -6.410 -3.382 1.00 . A A . 55 VAL HG21 1 1 13 15571 1 1 54 VAL HG22 H -6.887 -8.102 -3.304 1.00 . A A . 55 VAL HG22 1 1 13 15572 1 1 54 VAL HG23 H -5.647 -7.517 -2.170 1.00 . A A . 55 VAL HG23 1 1 13 15573 1 1 54 VAL N N -4.315 -9.659 -5.686 1.00 . A A . 55 VAL N 1 1 13 15574 1 1 54 VAL O O -5.800 -8.290 -7.437 1.00 . A A . 55 VAL O 1 1 13 15575 1 1 55 ASP C C -8.927 -6.017 -6.431 1.00 . A A . 56 ASP C 1 1 13 15576 1 1 55 ASP CA C -8.369 -7.342 -6.955 1.00 . A A . 56 ASP CA 1 1 13 15577 1 1 55 ASP CB C -9.548 -8.276 -7.233 1.00 . A A . 56 ASP CB 1 1 13 15578 1 1 55 ASP CG C -10.587 -7.730 -8.215 1.00 . A A . 56 ASP CG 1 1 13 15579 1 1 55 ASP H H -7.843 -7.954 -5.034 1.00 . A A . 56 ASP H 1 1 13 15580 1 1 55 ASP HA H -7.760 -7.212 -7.849 1.00 . A A . 56 ASP HA 1 1 13 15581 1 1 55 ASP HB2 H -9.163 -9.218 -7.622 1.00 . A A . 56 ASP HB2 1 1 13 15582 1 1 55 ASP HB3 H -10.046 -8.499 -6.290 1.00 . A A . 56 ASP HB3 1 1 13 15583 1 1 55 ASP N N -7.474 -7.913 -5.962 1.00 . A A . 56 ASP N 1 1 13 15584 1 1 55 ASP O O -9.650 -5.995 -5.435 1.00 . A A . 56 ASP O 1 1 13 15585 1 1 55 ASP OD1 O -11.282 -6.765 -7.829 1.00 . A A . 56 ASP OD1 1 1 13 15586 1 1 55 ASP OD2 O -10.664 -8.290 -9.330 1.00 . A A . 56 ASP OD2 1 1 13 15587 1 1 56 ALA C C -9.119 -2.739 -7.987 1.00 . A A . 57 ALA C 1 1 13 15588 1 1 56 ALA CA C -9.027 -3.621 -6.741 1.00 . A A . 57 ALA CA 1 1 13 15589 1 1 56 ALA CB C -8.085 -3.042 -5.684 1.00 . A A . 57 ALA CB 1 1 13 15590 1 1 56 ALA H H -7.983 -4.973 -7.932 1.00 . A A . 57 ALA H 1 1 13 15591 1 1 56 ALA HA H -10.021 -3.725 -6.305 1.00 . A A . 57 ALA HA 1 1 13 15592 1 1 56 ALA HB1 H -8.432 -3.329 -4.691 1.00 . A A . 57 ALA HB1 1 1 13 15593 1 1 56 ALA HB2 H -7.078 -3.429 -5.844 1.00 . A A . 57 ALA HB2 1 1 13 15594 1 1 56 ALA HB3 H -8.073 -1.956 -5.764 1.00 . A A . 57 ALA HB3 1 1 13 15595 1 1 56 ALA N N -8.571 -4.947 -7.124 1.00 . A A . 57 ALA N 1 1 13 15596 1 1 56 ALA O O -8.508 -3.038 -9.012 1.00 . A A . 57 ALA O 1 1 13 15597 1 1 57 PRO C C -8.846 0.162 -9.149 1.00 . A A . 58 PRO C 1 1 13 15598 1 1 57 PRO CA C -10.088 -0.709 -8.958 1.00 . A A . 58 PRO CA 1 1 13 15599 1 1 57 PRO CB C -11.328 0.093 -8.598 1.00 . A A . 58 PRO CB 1 1 13 15600 1 1 57 PRO CD C -10.648 -1.251 -6.656 1.00 . A A . 58 PRO CD 1 1 13 15601 1 1 57 PRO CG C -11.525 -0.093 -7.102 1.00 . A A . 58 PRO CG 1 1 13 15602 1 1 57 PRO HA H -10.206 -1.209 -9.816 1.00 . A A . 58 PRO HA 1 1 13 15603 1 1 57 PRO HB2 H -11.196 1.147 -8.846 1.00 . A A . 58 PRO HB2 1 1 13 15604 1 1 57 PRO HB3 H -12.197 -0.259 -9.153 1.00 . A A . 58 PRO HB3 1 1 13 15605 1 1 57 PRO HD2 H -9.973 -0.951 -5.855 1.00 . A A . 58 PRO HD2 1 1 13 15606 1 1 57 PRO HD3 H -11.246 -2.079 -6.276 1.00 . A A . 58 PRO HD3 1 1 13 15607 1 1 57 PRO HG2 H -11.258 0.818 -6.566 1.00 . A A . 58 PRO HG2 1 1 13 15608 1 1 57 PRO HG3 H -12.571 -0.298 -6.878 1.00 . A A . 58 PRO HG3 1 1 13 15609 1 1 57 PRO N N -9.909 -1.638 -7.855 1.00 . A A . 58 PRO N 1 1 13 15610 1 1 57 PRO O O -7.816 -0.072 -8.518 1.00 . A A . 58 PRO O 1 1 13 15611 1 1 58 VAL C C -8.446 3.405 -10.762 1.00 . A A . 59 VAL C 1 1 13 15612 1 1 58 VAL CA C -7.884 2.057 -10.304 1.00 . A A . 59 VAL CA 1 1 13 15613 1 1 58 VAL CB C -6.933 1.428 -11.323 1.00 . A A . 59 VAL CB 1 1 13 15614 1 1 58 VAL CG1 C -5.760 2.361 -11.629 1.00 . A A . 59 VAL CG1 1 1 13 15615 1 1 58 VAL CG2 C -6.437 0.063 -10.841 1.00 . A A . 59 VAL CG2 1 1 13 15616 1 1 58 VAL H H -9.824 1.333 -10.530 1.00 . A A . 59 VAL H 1 1 13 15617 1 1 58 VAL HA H -7.333 2.205 -9.375 1.00 . A A . 59 VAL HA 1 1 13 15618 1 1 58 VAL HB H -7.489 1.274 -12.249 1.00 . A A . 59 VAL HB 1 1 13 15619 1 1 58 VAL HG11 H -5.456 2.874 -10.716 1.00 . A A . 59 VAL HG11 1 1 13 15620 1 1 58 VAL HG12 H -4.923 1.779 -12.014 1.00 . A A . 59 VAL HG12 1 1 13 15621 1 1 58 VAL HG13 H -6.066 3.096 -12.374 1.00 . A A . 59 VAL HG13 1 1 13 15622 1 1 58 VAL HG21 H -6.053 0.156 -9.825 1.00 . A A . 59 VAL HG21 1 1 13 15623 1 1 58 VAL HG22 H -7.261 -0.649 -10.853 1.00 . A A . 59 VAL HG22 1 1 13 15624 1 1 58 VAL HG23 H -5.643 -0.288 -11.499 1.00 . A A . 59 VAL HG23 1 1 13 15625 1 1 58 VAL N N -8.983 1.149 -10.022 1.00 . A A . 59 VAL N 1 1 13 15626 1 1 58 VAL O O -7.987 4.456 -10.319 1.00 . A A . 59 VAL O 1 1 13 15627 1 1 59 SER C C -10.116 5.606 -11.085 1.00 . A A . 60 SER C 1 1 13 15628 1 1 59 SER CA C -10.061 4.528 -12.169 1.00 . A A . 60 SER CA 1 1 13 15629 1 1 59 SER CB C -11.466 4.230 -12.693 1.00 . A A . 60 SER CB 1 1 13 15630 1 1 59 SER H H -9.797 2.469 -12.001 1.00 . A A . 60 SER H 1 1 13 15631 1 1 59 SER HA H -9.426 4.849 -12.996 1.00 . A A . 60 SER HA 1 1 13 15632 1 1 59 SER HB2 H -11.972 5.166 -12.927 1.00 . A A . 60 SER HB2 1 1 13 15633 1 1 59 SER HB3 H -11.396 3.665 -13.622 1.00 . A A . 60 SER HB3 1 1 13 15634 1 1 59 SER HG H -11.872 2.571 -11.648 1.00 . A A . 60 SER HG 1 1 13 15635 1 1 59 SER N N -9.431 3.328 -11.646 1.00 . A A . 60 SER N 1 1 13 15636 1 1 59 SER O O -9.424 6.620 -11.176 1.00 . A A . 60 SER O 1 1 13 15637 1 1 59 SER OG O -12.242 3.494 -11.750 1.00 . A A . 60 SER OG 1 1 13 15638 1 1 60 GLU C C -11.401 5.536 -7.685 1.00 . A A . 61 GLU C 1 1 13 15639 1 1 60 GLU CA C -11.100 6.288 -8.983 1.00 . A A . 61 GLU CA 1 1 13 15640 1 1 60 GLU CB C -12.192 7.315 -9.287 1.00 . A A . 61 GLU CB 1 1 13 15641 1 1 60 GLU CD C -12.609 9.665 -10.103 1.00 . A A . 61 GLU CD 1 1 13 15642 1 1 60 GLU CG C -11.596 8.713 -9.465 1.00 . A A . 61 GLU CG 1 1 13 15643 1 1 60 GLU H H -11.504 4.525 -10.018 1.00 . A A . 61 GLU H 1 1 13 15644 1 1 60 GLU HA H -10.141 6.799 -8.901 1.00 . A A . 61 GLU HA 1 1 13 15645 1 1 60 GLU HB2 H -12.727 7.026 -10.192 1.00 . A A . 61 GLU HB2 1 1 13 15646 1 1 60 GLU HB3 H -12.921 7.327 -8.477 1.00 . A A . 61 GLU HB3 1 1 13 15647 1 1 60 GLU HG2 H -11.283 9.105 -8.498 1.00 . A A . 61 GLU HG2 1 1 13 15648 1 1 60 GLU HG3 H -10.704 8.655 -10.089 1.00 . A A . 61 GLU HG3 1 1 13 15649 1 1 60 GLU N N -10.945 5.351 -10.084 1.00 . A A . 61 GLU N 1 1 13 15650 1 1 60 GLU O O -12.383 5.831 -7.006 1.00 . A A . 61 GLU O 1 1 13 15651 1 1 60 GLU OE1 O -13.726 9.758 -9.549 1.00 . A A . 61 GLU OE1 1 1 13 15652 1 1 60 GLU OE2 O -12.246 10.277 -11.130 1.00 . A A . 61 GLU OE2 1 1 13 15653 1 1 61 PHE C C -10.743 4.672 -4.932 1.00 . A A . 62 PHE C 1 1 13 15654 1 1 61 PHE CA C -10.697 3.782 -6.176 1.00 . A A . 62 PHE CA 1 1 13 15655 1 1 61 PHE CB C -9.479 2.861 -6.083 1.00 . A A . 62 PHE CB 1 1 13 15656 1 1 61 PHE CD1 C -7.962 4.844 -6.264 1.00 . A A . 62 PHE CD1 1 1 13 15657 1 1 61 PHE CD2 C -7.200 2.785 -7.116 1.00 . A A . 62 PHE CD2 1 1 13 15658 1 1 61 PHE CE1 C -6.743 5.458 -6.654 1.00 . A A . 62 PHE CE1 1 1 13 15659 1 1 61 PHE CE2 C -5.980 3.398 -7.507 1.00 . A A . 62 PHE CE2 1 1 13 15660 1 1 61 PHE CG C -8.166 3.521 -6.503 1.00 . A A . 62 PHE CG 1 1 13 15661 1 1 61 PHE CZ C -5.777 4.722 -7.267 1.00 . A A . 62 PHE CZ 1 1 13 15662 1 1 61 PHE H H -9.740 4.345 -7.938 1.00 . A A . 62 PHE H 1 1 13 15663 1 1 61 PHE HA H -11.639 3.242 -6.268 1.00 . A A . 62 PHE HA 1 1 13 15664 1 1 61 PHE HB2 H -9.384 2.503 -5.058 1.00 . A A . 62 PHE HB2 1 1 13 15665 1 1 61 PHE HB3 H -9.651 1.985 -6.711 1.00 . A A . 62 PHE HB3 1 1 13 15666 1 1 61 PHE HD1 H -8.737 5.434 -5.772 1.00 . A A . 62 PHE HD1 1 1 13 15667 1 1 61 PHE HD2 H -7.362 1.725 -7.309 1.00 . A A . 62 PHE HD2 1 1 13 15668 1 1 61 PHE HE1 H -6.580 6.518 -6.462 1.00 . A A . 62 PHE HE1 1 1 13 15669 1 1 61 PHE HE2 H -5.206 2.809 -7.997 1.00 . A A . 62 PHE HE2 1 1 13 15670 1 1 61 PHE HZ H -4.841 5.192 -7.566 1.00 . A A . 62 PHE HZ 1 1 13 15671 1 1 61 PHE N N -10.537 4.579 -7.380 1.00 . A A . 62 PHE N 1 1 13 15672 1 1 61 PHE O O -10.805 5.896 -5.041 1.00 . A A . 62 PHE O 1 1 13 15673 1 1 62 ASP C C -9.319 4.952 -2.011 1.00 . A A . 63 ASP C 1 1 13 15674 1 1 62 ASP CA C -10.748 4.741 -2.514 1.00 . A A . 63 ASP CA 1 1 13 15675 1 1 62 ASP CB C -11.510 3.945 -1.451 1.00 . A A . 63 ASP CB 1 1 13 15676 1 1 62 ASP CG C -12.942 4.418 -1.195 1.00 . A A . 63 ASP CG 1 1 13 15677 1 1 62 ASP H H -10.661 3.028 -3.696 1.00 . A A . 63 ASP H 1 1 13 15678 1 1 62 ASP HA H -11.257 5.679 -2.732 1.00 . A A . 63 ASP HA 1 1 13 15679 1 1 62 ASP HB2 H -11.538 2.898 -1.753 1.00 . A A . 63 ASP HB2 1 1 13 15680 1 1 62 ASP HB3 H -10.954 3.994 -0.515 1.00 . A A . 63 ASP HB3 1 1 13 15681 1 1 62 ASP N N -10.711 4.022 -3.777 1.00 . A A . 63 ASP N 1 1 13 15682 1 1 62 ASP O O -8.855 4.233 -1.127 1.00 . A A . 63 ASP O 1 1 13 15683 1 1 62 ASP OD1 O -13.095 5.614 -0.861 1.00 . A A . 63 ASP OD1 1 1 13 15684 1 1 62 ASP OD2 O -13.853 3.574 -1.337 1.00 . A A . 63 ASP OD2 1 1 13 15685 1 1 63 ARG C C -7.139 6.211 -0.696 1.00 . A A . 64 ARG C 1 1 13 15686 1 1 63 ARG CA C -7.294 6.259 -2.217 1.00 . A A . 64 ARG CA 1 1 13 15687 1 1 63 ARG CB C -6.889 7.645 -2.722 1.00 . A A . 64 ARG CB 1 1 13 15688 1 1 63 ARG CD C -7.627 9.539 -1.229 1.00 . A A . 64 ARG CD 1 1 13 15689 1 1 63 ARG CG C -7.986 8.673 -2.438 1.00 . A A . 64 ARG CG 1 1 13 15690 1 1 63 ARG CZ C -7.302 11.682 -2.459 1.00 . A A . 64 ARG CZ 1 1 13 15691 1 1 63 ARG H H -9.045 6.523 -3.313 1.00 . A A . 64 ARG H 1 1 13 15692 1 1 63 ARG HA H -6.687 5.490 -2.697 1.00 . A A . 64 ARG HA 1 1 13 15693 1 1 63 ARG HB2 H -5.963 7.955 -2.239 1.00 . A A . 64 ARG HB2 1 1 13 15694 1 1 63 ARG HB3 H -6.693 7.604 -3.793 1.00 . A A . 64 ARG HB3 1 1 13 15695 1 1 63 ARG HD2 H -8.535 9.871 -0.726 1.00 . A A . 64 ARG HD2 1 1 13 15696 1 1 63 ARG HD3 H -7.059 8.953 -0.507 1.00 . A A . 64 ARG HD3 1 1 13 15697 1 1 63 ARG HE H -5.888 10.782 -1.344 1.00 . A A . 64 ARG HE 1 1 13 15698 1 1 63 ARG HG2 H -8.132 9.306 -3.313 1.00 . A A . 64 ARG HG2 1 1 13 15699 1 1 63 ARG HG3 H -8.931 8.161 -2.255 1.00 . A A . 64 ARG HG3 1 1 13 15700 1 1 63 ARG HH11 H -9.154 10.863 -2.655 1.00 . A A . 64 ARG HH11 1 1 13 15701 1 1 63 ARG HH12 H -8.913 12.354 -3.504 1.00 . A A . 64 ARG HH12 1 1 13 15702 1 1 63 ARG HH21 H -5.571 12.748 -2.464 1.00 . A A . 64 ARG HH21 1 1 13 15703 1 1 63 ARG HH22 H -6.861 13.433 -3.395 1.00 . A A . 64 ARG HH22 1 1 13 15704 1 1 63 ARG N N -8.661 5.942 -2.595 1.00 . A A . 64 ARG N 1 1 13 15705 1 1 63 ARG NE N -6.834 10.711 -1.664 1.00 . A A . 64 ARG NE 1 1 13 15706 1 1 63 ARG NH1 N -8.563 11.628 -2.911 1.00 . A A . 64 ARG NH1 1 1 13 15707 1 1 63 ARG NH2 N -6.511 12.707 -2.802 1.00 . A A . 64 ARG NH2 1 1 13 15708 1 1 63 ARG O O -6.051 5.948 -0.187 1.00 . A A . 64 ARG O 1 1 13 15709 1 1 64 LYS C C -7.742 5.105 1.937 1.00 . A A . 65 LYS C 1 1 13 15710 1 1 64 LYS CA C -8.246 6.462 1.441 1.00 . A A . 65 LYS CA 1 1 13 15711 1 1 64 LYS CB C -9.628 6.838 1.977 1.00 . A A . 65 LYS CB 1 1 13 15712 1 1 64 LYS CD C -9.155 7.247 4.421 1.00 . A A . 65 LYS CD 1 1 13 15713 1 1 64 LYS CE C -9.952 8.542 4.587 1.00 . A A . 65 LYS CE 1 1 13 15714 1 1 64 LYS CG C -9.822 6.319 3.404 1.00 . A A . 65 LYS CG 1 1 13 15715 1 1 64 LYS H H -9.125 6.684 -0.435 1.00 . A A . 65 LYS H 1 1 13 15716 1 1 64 LYS HA H -7.550 7.232 1.773 1.00 . A A . 65 LYS HA 1 1 13 15717 1 1 64 LYS HB2 H -9.745 7.922 1.962 1.00 . A A . 65 LYS HB2 1 1 13 15718 1 1 64 LYS HB3 H -10.399 6.426 1.328 1.00 . A A . 65 LYS HB3 1 1 13 15719 1 1 64 LYS HD2 H -9.072 6.740 5.383 1.00 . A A . 65 LYS HD2 1 1 13 15720 1 1 64 LYS HD3 H -8.141 7.480 4.096 1.00 . A A . 65 LYS HD3 1 1 13 15721 1 1 64 LYS HE2 H -9.300 9.333 4.960 1.00 . A A . 65 LYS HE2 1 1 13 15722 1 1 64 LYS HE3 H -10.330 8.871 3.619 1.00 . A A . 65 LYS HE3 1 1 13 15723 1 1 64 LYS HG2 H -10.887 6.239 3.623 1.00 . A A . 65 LYS HG2 1 1 13 15724 1 1 64 LYS HG3 H -9.402 5.317 3.490 1.00 . A A . 65 LYS HG3 1 1 13 15725 1 1 64 LYS HZ1 H -11.005 7.436 5.946 1.00 . A A . 65 LYS HZ1 1 1 13 15726 1 1 64 LYS HZ2 H -11.055 9.043 6.233 1.00 . A A . 65 LYS HZ2 1 1 13 15727 1 1 64 LYS HZ3 H -11.944 8.403 5.023 1.00 . A A . 65 LYS HZ3 1 1 13 15728 1 1 64 LYS N N -8.245 6.471 -0.013 1.00 . A A . 65 LYS N 1 1 13 15729 1 1 64 LYS NZ N -11.081 8.340 5.523 1.00 . A A . 65 LYS NZ 1 1 13 15730 1 1 64 LYS O O -7.024 5.033 2.934 1.00 . A A . 65 LYS O 1 1 13 15731 1 1 65 GLU C C -6.317 2.433 1.075 1.00 . A A . 66 GLU C 1 1 13 15732 1 1 65 GLU CA C -7.736 2.714 1.577 1.00 . A A . 66 GLU CA 1 1 13 15733 1 1 65 GLU CB C -8.724 1.684 1.029 1.00 . A A . 66 GLU CB 1 1 13 15734 1 1 65 GLU CD C -9.220 -0.775 0.767 1.00 . A A . 66 GLU CD 1 1 13 15735 1 1 65 GLU CG C -8.168 0.264 1.160 1.00 . A A . 66 GLU CG 1 1 13 15736 1 1 65 GLU H H -8.722 4.131 0.413 1.00 . A A . 66 GLU H 1 1 13 15737 1 1 65 GLU HA H -7.755 2.684 2.666 1.00 . A A . 66 GLU HA 1 1 13 15738 1 1 65 GLU HB2 H -9.670 1.759 1.567 1.00 . A A . 66 GLU HB2 1 1 13 15739 1 1 65 GLU HB3 H -8.938 1.900 -0.018 1.00 . A A . 66 GLU HB3 1 1 13 15740 1 1 65 GLU HG2 H -7.289 0.155 0.525 1.00 . A A . 66 GLU HG2 1 1 13 15741 1 1 65 GLU HG3 H -7.844 0.090 2.186 1.00 . A A . 66 GLU HG3 1 1 13 15742 1 1 65 GLU N N -8.138 4.063 1.221 1.00 . A A . 66 GLU N 1 1 13 15743 1 1 65 GLU O O -5.599 1.620 1.656 1.00 . A A . 66 GLU O 1 1 13 15744 1 1 65 GLU OE1 O -9.723 -0.670 -0.372 1.00 . A A . 66 GLU OE1 1 1 13 15745 1 1 65 GLU OE2 O -9.496 -1.651 1.615 1.00 . A A . 66 GLU OE2 1 1 13 15746 1 1 66 TRP C C -3.772 4.136 -0.139 1.00 . A A . 67 TRP C 1 1 13 15747 1 1 66 TRP CA C -4.638 2.956 -0.584 1.00 . A A . 67 TRP CA 1 1 13 15748 1 1 66 TRP CB C -4.727 2.819 -2.106 1.00 . A A . 67 TRP CB 1 1 13 15749 1 1 66 TRP CD1 C -7.121 2.309 -2.924 1.00 . A A . 67 TRP CD1 1 1 13 15750 1 1 66 TRP CD2 C -5.848 0.503 -2.763 1.00 . A A . 67 TRP CD2 1 1 13 15751 1 1 66 TRP CE2 C -7.090 0.095 -3.207 1.00 . A A . 67 TRP CE2 1 1 13 15752 1 1 66 TRP CE3 C -4.805 -0.417 -2.556 1.00 . A A . 67 TRP CE3 1 1 13 15753 1 1 66 TRP CG C -5.879 1.934 -2.584 1.00 . A A . 67 TRP CG 1 1 13 15754 1 1 66 TRP CH2 C -6.381 -2.175 -3.283 1.00 . A A . 67 TRP CH2 1 1 13 15755 1 1 66 TRP CZ2 C -7.404 -1.241 -3.481 1.00 . A A . 67 TRP CZ2 1 1 13 15756 1 1 66 TRP CZ3 C -5.136 -1.748 -2.836 1.00 . A A . 67 TRP CZ3 1 1 13 15757 1 1 66 TRP H H -6.546 3.780 -0.464 1.00 . A A . 67 TRP H 1 1 13 15758 1 1 66 TRP HA H -4.219 2.023 -0.206 1.00 . A A . 67 TRP HA 1 1 13 15759 1 1 66 TRP HB2 H -4.837 3.811 -2.544 1.00 . A A . 67 TRP HB2 1 1 13 15760 1 1 66 TRP HB3 H -3.788 2.409 -2.479 1.00 . A A . 67 TRP HB3 1 1 13 15761 1 1 66 TRP HD1 H -7.478 3.338 -2.901 1.00 . A A . 67 TRP HD1 1 1 13 15762 1 1 66 TRP HE1 H -8.929 1.258 -3.631 1.00 . A A . 67 TRP HE1 1 1 13 15763 1 1 66 TRP HE3 H -3.816 -0.120 -2.207 1.00 . A A . 67 TRP HE3 1 1 13 15764 1 1 66 TRP HH2 H -6.560 -3.233 -3.479 1.00 . A A . 67 TRP HH2 1 1 13 15765 1 1 66 TRP HZ2 H -8.393 -1.537 -3.832 1.00 . A A . 67 TRP HZ2 1 1 13 15766 1 1 66 TRP HZ3 H -4.362 -2.503 -2.692 1.00 . A A . 67 TRP HZ3 1 1 13 15767 1 1 66 TRP N N -5.956 3.121 0.002 1.00 . A A . 67 TRP N 1 1 13 15768 1 1 66 TRP NE1 N -7.888 1.229 -3.308 1.00 . A A . 67 TRP NE1 1 1 13 15769 1 1 66 TRP O O -2.773 4.455 -0.783 1.00 . A A . 67 TRP O 1 1 13 15770 1 1 67 ASP C C -2.533 5.416 2.617 1.00 . A A . 68 ASP C 1 1 13 15771 1 1 67 ASP CA C -3.461 5.891 1.495 1.00 . A A . 68 ASP CA 1 1 13 15772 1 1 67 ASP CB C -4.420 6.929 2.082 1.00 . A A . 68 ASP CB 1 1 13 15773 1 1 67 ASP CG C -3.839 7.779 3.214 1.00 . A A . 68 ASP CG 1 1 13 15774 1 1 67 ASP H H -5.000 4.489 1.475 1.00 . A A . 68 ASP H 1 1 13 15775 1 1 67 ASP HA H -2.913 6.308 0.649 1.00 . A A . 68 ASP HA 1 1 13 15776 1 1 67 ASP HB2 H -4.749 7.591 1.282 1.00 . A A . 68 ASP HB2 1 1 13 15777 1 1 67 ASP HB3 H -5.305 6.414 2.454 1.00 . A A . 68 ASP HB3 1 1 13 15778 1 1 67 ASP N N -4.186 4.753 0.957 1.00 . A A . 68 ASP N 1 1 13 15779 1 1 67 ASP O O -1.420 5.920 2.761 1.00 . A A . 68 ASP O 1 1 13 15780 1 1 67 ASP OD1 O -2.873 8.520 2.928 1.00 . A A . 68 ASP OD1 1 1 13 15781 1 1 67 ASP OD2 O -4.374 7.669 4.338 1.00 . A A . 68 ASP OD2 1 1 13 15782 1 1 68 THR C C -1.846 2.463 4.182 1.00 . A A . 69 THR C 1 1 13 15783 1 1 68 THR CA C -2.258 3.905 4.484 1.00 . A A . 69 THR CA 1 1 13 15784 1 1 68 THR CB C -3.092 4.044 5.758 1.00 . A A . 69 THR CB 1 1 13 15785 1 1 68 THR CG2 C -3.097 5.475 6.302 1.00 . A A . 69 THR CG2 1 1 13 15786 1 1 68 THR H H -3.934 4.050 3.256 1.00 . A A . 69 THR H 1 1 13 15787 1 1 68 THR HA H -1.340 4.485 4.584 1.00 . A A . 69 THR HA 1 1 13 15788 1 1 68 THR HB H -2.760 3.339 6.520 1.00 . A A . 69 THR HB 1 1 13 15789 1 1 68 THR HG1 H -4.962 3.389 6.041 1.00 . A A . 69 THR HG1 1 1 13 15790 1 1 68 THR HG21 H -2.188 5.986 5.986 1.00 . A A . 69 THR HG21 1 1 13 15791 1 1 68 THR HG22 H -3.966 6.007 5.916 1.00 . A A . 69 THR HG22 1 1 13 15792 1 1 68 THR HG23 H -3.140 5.449 7.391 1.00 . A A . 69 THR HG23 1 1 13 15793 1 1 68 THR N N -3.027 4.453 3.380 1.00 . A A . 69 THR N 1 1 13 15794 1 1 68 THR O O -2.443 1.809 3.329 1.00 . A A . 69 THR O 1 1 13 15795 1 1 68 THR OG1 O -4.432 3.835 5.321 1.00 . A A . 69 THR OG1 1 1 13 15796 1 1 69 PRO C C -1.247 -0.378 5.371 1.00 . A A . 70 PRO C 1 1 13 15797 1 1 69 PRO CA C -0.302 0.644 4.737 1.00 . A A . 70 PRO CA 1 1 13 15798 1 1 69 PRO CB C 1.080 0.647 5.370 1.00 . A A . 70 PRO CB 1 1 13 15799 1 1 69 PRO CD C -0.069 2.743 5.937 1.00 . A A . 70 PRO CD 1 1 13 15800 1 1 69 PRO CG C 1.116 1.859 6.287 1.00 . A A . 70 PRO CG 1 1 13 15801 1 1 69 PRO HA H -0.264 0.416 3.764 1.00 . A A . 70 PRO HA 1 1 13 15802 1 1 69 PRO HB2 H 1.254 -0.272 5.930 1.00 . A A . 70 PRO HB2 1 1 13 15803 1 1 69 PRO HB3 H 1.858 0.708 4.609 1.00 . A A . 70 PRO HB3 1 1 13 15804 1 1 69 PRO HD2 H -0.692 2.935 6.811 1.00 . A A . 70 PRO HD2 1 1 13 15805 1 1 69 PRO HD3 H 0.257 3.713 5.559 1.00 . A A . 70 PRO HD3 1 1 13 15806 1 1 69 PRO HG2 H 1.067 1.550 7.331 1.00 . A A . 70 PRO HG2 1 1 13 15807 1 1 69 PRO HG3 H 2.051 2.405 6.160 1.00 . A A . 70 PRO HG3 1 1 13 15808 1 1 69 PRO N N -0.800 1.997 4.917 1.00 . A A . 70 PRO N 1 1 13 15809 1 1 69 PRO O O -1.392 -1.491 4.867 1.00 . A A . 70 PRO O 1 1 13 15810 1 1 70 ASN C C -4.028 -1.071 6.298 1.00 . A A . 71 ASN C 1 1 13 15811 1 1 70 ASN CA C -2.796 -0.829 7.173 1.00 . A A . 71 ASN CA 1 1 13 15812 1 1 70 ASN CB C -3.263 -0.184 8.480 1.00 . A A . 71 ASN CB 1 1 13 15813 1 1 70 ASN CG C -2.891 -1.054 9.683 1.00 . A A . 71 ASN CG 1 1 13 15814 1 1 70 ASN H H -1.745 0.944 6.869 1.00 . A A . 71 ASN H 1 1 13 15815 1 1 70 ASN HA H -2.240 -1.744 7.371 1.00 . A A . 71 ASN HA 1 1 13 15816 1 1 70 ASN HB2 H -2.810 0.801 8.585 1.00 . A A . 71 ASN HB2 1 1 13 15817 1 1 70 ASN HB3 H -4.343 -0.038 8.451 1.00 . A A . 71 ASN HB3 1 1 13 15818 1 1 70 ASN HD21 H -2.396 0.632 10.688 1.00 . A A . 71 ASN HD21 1 1 13 15819 1 1 70 ASN HD22 H -2.188 -0.845 11.569 1.00 . A A . 71 ASN HD22 1 1 13 15820 1 1 70 ASN N N -1.868 0.036 6.465 1.00 . A A . 71 ASN N 1 1 13 15821 1 1 70 ASN ND2 N -2.457 -0.365 10.733 1.00 . A A . 71 ASN ND2 1 1 13 15822 1 1 70 ASN O O -4.450 -2.213 6.117 1.00 . A A . 71 ASN O 1 1 13 15823 1 1 70 ASN OD1 O -2.995 -2.269 9.658 1.00 . A A . 71 ASN OD1 1 1 13 15824 1 1 71 LYS C C -5.430 -0.930 3.712 1.00 . A A . 72 LYS C 1 1 13 15825 1 1 71 LYS CA C -5.745 -0.059 4.929 1.00 . A A . 72 LYS CA 1 1 13 15826 1 1 71 LYS CB C -6.243 1.343 4.570 1.00 . A A . 72 LYS CB 1 1 13 15827 1 1 71 LYS CD C -7.323 3.272 5.782 1.00 . A A . 72 LYS CD 1 1 13 15828 1 1 71 LYS CE C -8.726 3.884 5.817 1.00 . A A . 72 LYS CE 1 1 13 15829 1 1 71 LYS CG C -7.387 1.772 5.491 1.00 . A A . 72 LYS CG 1 1 13 15830 1 1 71 LYS H H -4.221 0.945 5.933 1.00 . A A . 72 LYS H 1 1 13 15831 1 1 71 LYS HA H -6.535 -0.543 5.506 1.00 . A A . 72 LYS HA 1 1 13 15832 1 1 71 LYS HB2 H -5.422 2.056 4.648 1.00 . A A . 72 LYS HB2 1 1 13 15833 1 1 71 LYS HB3 H -6.581 1.359 3.534 1.00 . A A . 72 LYS HB3 1 1 13 15834 1 1 71 LYS HD2 H -6.825 3.442 6.736 1.00 . A A . 72 LYS HD2 1 1 13 15835 1 1 71 LYS HD3 H -6.726 3.770 5.017 1.00 . A A . 72 LYS HD3 1 1 13 15836 1 1 71 LYS HE2 H -8.664 4.932 6.108 1.00 . A A . 72 LYS HE2 1 1 13 15837 1 1 71 LYS HE3 H -9.166 3.855 4.820 1.00 . A A . 72 LYS HE3 1 1 13 15838 1 1 71 LYS HG2 H -8.343 1.527 5.028 1.00 . A A . 72 LYS HG2 1 1 13 15839 1 1 71 LYS HG3 H -7.334 1.214 6.426 1.00 . A A . 72 LYS HG3 1 1 13 15840 1 1 71 LYS HZ1 H -9.025 2.772 7.505 1.00 . A A . 72 LYS HZ1 1 1 13 15841 1 1 71 LYS HZ2 H -10.267 3.774 7.154 1.00 . A A . 72 LYS HZ2 1 1 13 15842 1 1 71 LYS HZ3 H -10.053 2.404 6.291 1.00 . A A . 72 LYS HZ3 1 1 13 15843 1 1 71 LYS N N -4.571 0.021 5.780 1.00 . A A . 72 LYS N 1 1 13 15844 1 1 71 LYS NZ N -9.588 3.149 6.769 1.00 . A A . 72 LYS NZ 1 1 13 15845 1 1 71 LYS O O -6.314 -1.600 3.177 1.00 . A A . 72 LYS O 1 1 13 15846 1 1 72 ILE C C -3.463 -3.113 2.605 1.00 . A A . 73 ILE C 1 1 13 15847 1 1 72 ILE CA C -3.727 -1.672 2.165 1.00 . A A . 73 ILE CA 1 1 13 15848 1 1 72 ILE CB C -2.524 -1.004 1.495 1.00 . A A . 73 ILE CB 1 1 13 15849 1 1 72 ILE CD1 C -1.720 0.997 0.188 1.00 . A A . 73 ILE CD1 1 1 13 15850 1 1 72 ILE CG1 C -2.932 0.303 0.812 1.00 . A A . 73 ILE CG1 1 1 13 15851 1 1 72 ILE CG2 C -1.831 -1.965 0.527 1.00 . A A . 73 ILE CG2 1 1 13 15852 1 1 72 ILE H H -3.457 -0.347 3.749 1.00 . A A . 73 ILE H 1 1 13 15853 1 1 72 ILE HA H -4.539 -1.676 1.438 1.00 . A A . 73 ILE HA 1 1 13 15854 1 1 72 ILE HB H -1.799 -0.750 2.270 1.00 . A A . 73 ILE HB 1 1 13 15855 1 1 72 ILE HD11 H -2.042 1.910 -0.311 1.00 . A A . 73 ILE HD11 1 1 13 15856 1 1 72 ILE HD12 H -1.001 1.244 0.969 1.00 . A A . 73 ILE HD12 1 1 13 15857 1 1 72 ILE HD13 H -1.253 0.331 -0.538 1.00 . A A . 73 ILE HD13 1 1 13 15858 1 1 72 ILE HG12 H -3.675 0.098 0.041 1.00 . A A . 73 ILE HG12 1 1 13 15859 1 1 72 ILE HG13 H -3.401 0.966 1.539 1.00 . A A . 73 ILE HG13 1 1 13 15860 1 1 72 ILE HG21 H -1.636 -2.912 1.031 1.00 . A A . 73 ILE HG21 1 1 13 15861 1 1 72 ILE HG22 H -2.475 -2.138 -0.336 1.00 . A A . 73 ILE HG22 1 1 13 15862 1 1 72 ILE HG23 H -0.888 -1.530 0.194 1.00 . A A . 73 ILE HG23 1 1 13 15863 1 1 72 ILE N N -4.169 -0.894 3.309 1.00 . A A . 73 ILE N 1 1 13 15864 1 1 72 ILE O O -4.036 -4.051 2.050 1.00 . A A . 73 ILE O 1 1 13 15865 1 1 73 ILE C C -3.529 -5.362 4.355 1.00 . A A . 74 ILE C 1 1 13 15866 1 1 73 ILE CA C -2.250 -4.558 4.117 1.00 . A A . 74 ILE CA 1 1 13 15867 1 1 73 ILE CB C -1.368 -4.425 5.361 1.00 . A A . 74 ILE CB 1 1 13 15868 1 1 73 ILE CD1 C 0.976 -3.940 6.157 1.00 . A A . 74 ILE CD1 1 1 13 15869 1 1 73 ILE CG1 C 0.115 -4.409 4.982 1.00 . A A . 74 ILE CG1 1 1 13 15870 1 1 73 ILE CG2 C -1.686 -5.521 6.379 1.00 . A A . 74 ILE CG2 1 1 13 15871 1 1 73 ILE H H -2.134 -2.480 4.042 1.00 . A A . 74 ILE H 1 1 13 15872 1 1 73 ILE HA H -1.658 -5.066 3.356 1.00 . A A . 74 ILE HA 1 1 13 15873 1 1 73 ILE HB H -1.589 -3.470 5.836 1.00 . A A . 74 ILE HB 1 1 13 15874 1 1 73 ILE HD11 H 0.353 -3.401 6.872 1.00 . A A . 74 ILE HD11 1 1 13 15875 1 1 73 ILE HD12 H 1.424 -4.805 6.646 1.00 . A A . 74 ILE HD12 1 1 13 15876 1 1 73 ILE HD13 H 1.763 -3.281 5.790 1.00 . A A . 74 ILE HD13 1 1 13 15877 1 1 73 ILE HG12 H 0.427 -5.407 4.674 1.00 . A A . 74 ILE HG12 1 1 13 15878 1 1 73 ILE HG13 H 0.268 -3.749 4.128 1.00 . A A . 74 ILE HG13 1 1 13 15879 1 1 73 ILE HG21 H -2.745 -5.481 6.638 1.00 . A A . 74 ILE HG21 1 1 13 15880 1 1 73 ILE HG22 H -1.455 -6.497 5.948 1.00 . A A . 74 ILE HG22 1 1 13 15881 1 1 73 ILE HG23 H -1.087 -5.370 7.277 1.00 . A A . 74 ILE HG23 1 1 13 15882 1 1 73 ILE N N -2.595 -3.247 3.597 1.00 . A A . 74 ILE N 1 1 13 15883 1 1 73 ILE O O -3.505 -6.592 4.342 1.00 . A A . 74 ILE O 1 1 13 15884 1 1 74 ALA C C -6.479 -5.760 3.477 1.00 . A A . 75 ALA C 1 1 13 15885 1 1 74 ALA CA C -5.903 -5.265 4.806 1.00 . A A . 75 ALA CA 1 1 13 15886 1 1 74 ALA CB C -6.833 -4.275 5.510 1.00 . A A . 75 ALA CB 1 1 13 15887 1 1 74 ALA H H -4.627 -3.635 4.574 1.00 . A A . 75 ALA H 1 1 13 15888 1 1 74 ALA HA H -5.738 -6.120 5.461 1.00 . A A . 75 ALA HA 1 1 13 15889 1 1 74 ALA HB1 H -6.414 -3.272 5.443 1.00 . A A . 75 ALA HB1 1 1 13 15890 1 1 74 ALA HB2 H -7.812 -4.292 5.032 1.00 . A A . 75 ALA HB2 1 1 13 15891 1 1 74 ALA HB3 H -6.936 -4.557 6.558 1.00 . A A . 75 ALA HB3 1 1 13 15892 1 1 74 ALA N N -4.617 -4.635 4.566 1.00 . A A . 75 ALA N 1 1 13 15893 1 1 74 ALA O O -7.026 -6.860 3.405 1.00 . A A . 75 ALA O 1 1 13 15894 1 1 75 LYS C C -6.061 -6.469 0.598 1.00 . A A . 76 LYS C 1 1 13 15895 1 1 75 LYS CA C -6.835 -5.265 1.136 1.00 . A A . 76 LYS CA 1 1 13 15896 1 1 75 LYS CB C -6.789 -4.043 0.217 1.00 . A A . 76 LYS CB 1 1 13 15897 1 1 75 LYS CD C -9.198 -4.085 -0.527 1.00 . A A . 76 LYS CD 1 1 13 15898 1 1 75 LYS CE C -10.069 -3.537 -1.659 1.00 . A A . 76 LYS CE 1 1 13 15899 1 1 75 LYS CG C -7.740 -4.214 -0.970 1.00 . A A . 76 LYS CG 1 1 13 15900 1 1 75 LYS H H -5.890 -4.033 2.525 1.00 . A A . 76 LYS H 1 1 13 15901 1 1 75 LYS HA H -7.883 -5.547 1.245 1.00 . A A . 76 LYS HA 1 1 13 15902 1 1 75 LYS HB2 H -7.060 -3.149 0.779 1.00 . A A . 76 LYS HB2 1 1 13 15903 1 1 75 LYS HB3 H -5.772 -3.894 -0.146 1.00 . A A . 76 LYS HB3 1 1 13 15904 1 1 75 LYS HD2 H -9.575 -5.059 -0.213 1.00 . A A . 76 LYS HD2 1 1 13 15905 1 1 75 LYS HD3 H -9.262 -3.425 0.338 1.00 . A A . 76 LYS HD3 1 1 13 15906 1 1 75 LYS HE2 H -10.216 -2.464 -1.526 1.00 . A A . 76 LYS HE2 1 1 13 15907 1 1 75 LYS HE3 H -9.562 -3.672 -2.614 1.00 . A A . 76 LYS HE3 1 1 13 15908 1 1 75 LYS HG2 H -7.519 -3.463 -1.729 1.00 . A A . 76 LYS HG2 1 1 13 15909 1 1 75 LYS HG3 H -7.581 -5.189 -1.430 1.00 . A A . 76 LYS HG3 1 1 13 15910 1 1 75 LYS HZ1 H -11.803 -4.103 -2.583 1.00 . A A . 76 LYS HZ1 1 1 13 15911 1 1 75 LYS HZ2 H -11.249 -5.199 -1.506 1.00 . A A . 76 LYS HZ2 1 1 13 15912 1 1 75 LYS HZ3 H -11.975 -3.833 -0.982 1.00 . A A . 76 LYS HZ3 1 1 13 15913 1 1 75 LYS N N -6.336 -4.925 2.459 1.00 . A A . 76 LYS N 1 1 13 15914 1 1 75 LYS NZ N -11.380 -4.223 -1.684 1.00 . A A . 76 LYS NZ 1 1 13 15915 1 1 75 LYS O O -6.584 -7.239 -0.206 1.00 . A A . 76 LYS O 1 1 13 15916 1 1 76 VAL C C -4.367 -8.961 1.402 1.00 . A A . 77 VAL C 1 1 13 15917 1 1 76 VAL CA C -3.976 -7.694 0.638 1.00 . A A . 77 VAL CA 1 1 13 15918 1 1 76 VAL CB C -2.504 -7.316 0.821 1.00 . A A . 77 VAL CB 1 1 13 15919 1 1 76 VAL CG1 C -1.585 -8.392 0.237 1.00 . A A . 77 VAL CG1 1 1 13 15920 1 1 76 VAL CG2 C -2.209 -5.948 0.202 1.00 . A A . 77 VAL CG2 1 1 13 15921 1 1 76 VAL H H -4.409 -5.966 1.718 1.00 . A A . 77 VAL H 1 1 13 15922 1 1 76 VAL HA H -4.153 -7.855 -0.424 1.00 . A A . 77 VAL HA 1 1 13 15923 1 1 76 VAL HB H -2.305 -7.251 1.890 1.00 . A A . 77 VAL HB 1 1 13 15924 1 1 76 VAL HG11 H -0.718 -8.519 0.884 1.00 . A A . 77 VAL HG11 1 1 13 15925 1 1 76 VAL HG12 H -2.128 -9.334 0.168 1.00 . A A . 77 VAL HG12 1 1 13 15926 1 1 76 VAL HG13 H -1.256 -8.088 -0.757 1.00 . A A . 77 VAL HG13 1 1 13 15927 1 1 76 VAL HG21 H -3.139 -5.496 -0.141 1.00 . A A . 77 VAL HG21 1 1 13 15928 1 1 76 VAL HG22 H -1.746 -5.304 0.950 1.00 . A A . 77 VAL HG22 1 1 13 15929 1 1 76 VAL HG23 H -1.530 -6.070 -0.642 1.00 . A A . 77 VAL HG23 1 1 13 15930 1 1 76 VAL N N -4.827 -6.596 1.063 1.00 . A A . 77 VAL N 1 1 13 15931 1 1 76 VAL O O -4.321 -10.060 0.851 1.00 . A A . 77 VAL O 1 1 13 15932 1 1 77 GLU C C -6.579 -10.296 3.185 1.00 . A A . 78 GLU C 1 1 13 15933 1 1 77 GLU CA C -5.141 -9.879 3.501 1.00 . A A . 78 GLU CA 1 1 13 15934 1 1 77 GLU CB C -4.984 -9.529 4.982 1.00 . A A . 78 GLU CB 1 1 13 15935 1 1 77 GLU CD C -3.050 -10.898 5.845 1.00 . A A . 78 GLU CD 1 1 13 15936 1 1 77 GLU CG C -3.508 -9.512 5.388 1.00 . A A . 78 GLU CG 1 1 13 15937 1 1 77 GLU H H -4.776 -7.868 3.097 1.00 . A A . 78 GLU H 1 1 13 15938 1 1 77 GLU HA H -4.457 -10.691 3.252 1.00 . A A . 78 GLU HA 1 1 13 15939 1 1 77 GLU HB2 H -5.429 -8.554 5.177 1.00 . A A . 78 GLU HB2 1 1 13 15940 1 1 77 GLU HB3 H -5.524 -10.254 5.590 1.00 . A A . 78 GLU HB3 1 1 13 15941 1 1 77 GLU HG2 H -2.900 -9.182 4.546 1.00 . A A . 78 GLU HG2 1 1 13 15942 1 1 77 GLU HG3 H -3.357 -8.792 6.191 1.00 . A A . 78 GLU HG3 1 1 13 15943 1 1 77 GLU N N -4.742 -8.766 2.657 1.00 . A A . 78 GLU N 1 1 13 15944 1 1 77 GLU O O -6.959 -11.444 3.408 1.00 . A A . 78 GLU O 1 1 13 15945 1 1 77 GLU OE1 O -3.020 -11.799 4.979 1.00 . A A . 78 GLU OE1 1 1 13 15946 1 1 77 GLU OE2 O -2.739 -11.024 7.048 1.00 . A A . 78 GLU OE2 1 1 13 15947 1 1 78 GLN C C -8.834 -10.046 0.866 1.00 . A A . 79 GLN C 1 1 13 15948 1 1 78 GLN CA C -8.726 -9.594 2.323 1.00 . A A . 79 GLN CA 1 1 13 15949 1 1 78 GLN CB C -9.590 -8.357 2.578 1.00 . A A . 79 GLN CB 1 1 13 15950 1 1 78 GLN CD C -11.167 -7.218 4.184 1.00 . A A . 79 GLN CD 1 1 13 15951 1 1 78 GLN CG C -10.317 -8.464 3.920 1.00 . A A . 79 GLN CG 1 1 13 15952 1 1 78 GLN H H -7.021 -8.409 2.493 1.00 . A A . 79 GLN H 1 1 13 15953 1 1 78 GLN HA H -9.049 -10.397 2.985 1.00 . A A . 79 GLN HA 1 1 13 15954 1 1 78 GLN HB2 H -8.966 -7.464 2.569 1.00 . A A . 79 GLN HB2 1 1 13 15955 1 1 78 GLN HB3 H -10.318 -8.245 1.774 1.00 . A A . 79 GLN HB3 1 1 13 15956 1 1 78 GLN HE21 H -9.485 -6.254 4.769 1.00 . A A . 79 GLN HE21 1 1 13 15957 1 1 78 GLN HE22 H -10.940 -5.315 4.836 1.00 . A A . 79 GLN HE22 1 1 13 15958 1 1 78 GLN HG2 H -10.953 -9.349 3.924 1.00 . A A . 79 GLN HG2 1 1 13 15959 1 1 78 GLN HG3 H -9.590 -8.589 4.723 1.00 . A A . 79 GLN HG3 1 1 13 15960 1 1 78 GLN N N -7.338 -9.340 2.671 1.00 . A A . 79 GLN N 1 1 13 15961 1 1 78 GLN NE2 N -10.473 -6.176 4.634 1.00 . A A . 79 GLN NE2 1 1 13 15962 1 1 78 GLN O O -9.899 -9.947 0.258 1.00 . A A . 79 GLN O 1 1 13 15963 1 1 78 GLN OE1 O -12.371 -7.205 3.993 1.00 . A A . 79 GLN OE1 1 1 13 15964 1 1 79 ALA C C -7.278 -12.480 -1.046 1.00 . A A . 80 ALA C 1 1 13 15965 1 1 79 ALA CA C -7.672 -11.002 -1.028 1.00 . A A . 80 ALA CA 1 1 13 15966 1 1 79 ALA CB C -6.705 -10.131 -1.832 1.00 . A A . 80 ALA CB 1 1 13 15967 1 1 79 ALA H H -6.855 -10.612 0.848 1.00 . A A . 80 ALA H 1 1 13 15968 1 1 79 ALA HA H -8.673 -10.897 -1.447 1.00 . A A . 80 ALA HA 1 1 13 15969 1 1 79 ALA HB1 H -6.806 -9.092 -1.520 1.00 . A A . 80 ALA HB1 1 1 13 15970 1 1 79 ALA HB2 H -5.683 -10.466 -1.657 1.00 . A A . 80 ALA HB2 1 1 13 15971 1 1 79 ALA HB3 H -6.938 -10.216 -2.895 1.00 . A A . 80 ALA HB3 1 1 13 15972 1 1 79 ALA N N -7.716 -10.534 0.347 1.00 . A A . 80 ALA N 1 1 13 15973 1 1 79 ALA O O -7.852 -13.271 -1.795 1.00 . A A . 80 ALA O 1 1 13 15974 1 1 80 GLN C C -7.004 -15.149 -0.045 1.00 . A A . 81 GLN C 1 1 13 15975 1 1 80 GLN CA C -5.823 -14.179 -0.125 1.00 . A A . 81 GLN CA 1 1 13 15976 1 1 80 GLN CB C -4.886 -14.356 1.071 1.00 . A A . 81 GLN CB 1 1 13 15977 1 1 80 GLN CD C -2.962 -13.779 -0.454 1.00 . A A . 81 GLN CD 1 1 13 15978 1 1 80 GLN CG C -3.618 -13.517 0.903 1.00 . A A . 81 GLN CG 1 1 13 15979 1 1 80 GLN H H -5.839 -12.161 0.391 1.00 . A A . 81 GLN H 1 1 13 15980 1 1 80 GLN HA H -5.265 -14.351 -1.045 1.00 . A A . 81 GLN HA 1 1 13 15981 1 1 80 GLN HB2 H -5.401 -14.067 1.987 1.00 . A A . 81 GLN HB2 1 1 13 15982 1 1 80 GLN HB3 H -4.619 -15.408 1.176 1.00 . A A . 81 GLN HB3 1 1 13 15983 1 1 80 GLN HE21 H -3.839 -12.092 -1.150 1.00 . A A . 81 GLN HE21 1 1 13 15984 1 1 80 GLN HE22 H -2.863 -12.947 -2.297 1.00 . A A . 81 GLN HE22 1 1 13 15985 1 1 80 GLN HG2 H -3.864 -12.459 0.994 1.00 . A A . 81 GLN HG2 1 1 13 15986 1 1 80 GLN HG3 H -2.914 -13.750 1.702 1.00 . A A . 81 GLN HG3 1 1 13 15987 1 1 80 GLN N N -6.301 -12.810 -0.214 1.00 . A A . 81 GLN N 1 1 13 15988 1 1 80 GLN NE2 N -3.245 -12.864 -1.377 1.00 . A A . 81 GLN NE2 1 1 13 15989 1 1 80 GLN O O -6.973 -16.222 -0.645 1.00 . A A . 81 GLN O 1 1 13 15990 1 1 80 GLN OE1 O -2.248 -14.747 -0.651 1.00 . A A . 81 GLN OE1 1 1 14 15991 1 1 1 ALA C C -0.028 -17.030 6.015 1.00 . A A . 2 ALA C 1 1 14 15992 1 1 1 ALA CA C -1.555 -16.941 6.065 1.00 . A A . 2 ALA CA 1 1 14 15993 1 1 1 ALA CB C -2.198 -18.241 6.553 1.00 . A A . 2 ALA CB 1 1 14 15994 1 1 1 ALA HA H -1.841 -16.134 6.738 1.00 . A A . 2 ALA HA 1 1 14 15995 1 1 1 ALA HB1 H -1.624 -18.640 7.389 1.00 . A A . 2 ALA HB1 1 1 14 15996 1 1 1 ALA HB2 H -3.220 -18.042 6.876 1.00 . A A . 2 ALA HB2 1 1 14 15997 1 1 1 ALA HB3 H -2.210 -18.968 5.740 1.00 . A A . 2 ALA HB3 1 1 14 15998 1 1 1 ALA N N -2.061 -16.616 4.743 1.00 . A A . 2 ALA N 1 1 14 15999 1 1 1 ALA O O 0.554 -18.028 6.437 1.00 . A A . 2 ALA O 1 1 14 16000 1 1 2 ASP C C 2.506 -14.509 5.736 1.00 . A A . 3 ASP C 1 1 14 16001 1 1 2 ASP CA C 2.025 -15.918 5.384 1.00 . A A . 3 ASP CA 1 1 14 16002 1 1 2 ASP CB C 2.480 -16.232 3.958 1.00 . A A . 3 ASP CB 1 1 14 16003 1 1 2 ASP CG C 3.523 -17.346 3.841 1.00 . A A . 3 ASP CG 1 1 14 16004 1 1 2 ASP H H 0.097 -15.165 5.155 1.00 . A A . 3 ASP H 1 1 14 16005 1 1 2 ASP HA H 2.394 -16.670 6.082 1.00 . A A . 3 ASP HA 1 1 14 16006 1 1 2 ASP HB2 H 1.608 -16.508 3.367 1.00 . A A . 3 ASP HB2 1 1 14 16007 1 1 2 ASP HB3 H 2.890 -15.324 3.515 1.00 . A A . 3 ASP HB3 1 1 14 16008 1 1 2 ASP N N 0.577 -15.972 5.495 1.00 . A A . 3 ASP N 1 1 14 16009 1 1 2 ASP O O 1.769 -13.538 5.572 1.00 . A A . 3 ASP O 1 1 14 16010 1 1 2 ASP OD1 O 3.279 -18.415 4.442 1.00 . A A . 3 ASP OD1 1 1 14 16011 1 1 2 ASP OD2 O 4.539 -17.102 3.156 1.00 . A A . 3 ASP OD2 1 1 14 16012 1 1 3 GLU C C 5.032 -12.533 5.385 1.00 . A A . 4 GLU C 1 1 14 16013 1 1 3 GLU CA C 4.331 -13.168 6.587 1.00 . A A . 4 GLU CA 1 1 14 16014 1 1 3 GLU CB C 5.298 -13.335 7.761 1.00 . A A . 4 GLU CB 1 1 14 16015 1 1 3 GLU CD C 3.661 -13.053 9.658 1.00 . A A . 4 GLU CD 1 1 14 16016 1 1 3 GLU CG C 4.879 -12.462 8.945 1.00 . A A . 4 GLU CG 1 1 14 16017 1 1 3 GLU H H 4.335 -15.236 6.341 1.00 . A A . 4 GLU H 1 1 14 16018 1 1 3 GLU HA H 3.494 -12.542 6.899 1.00 . A A . 4 GLU HA 1 1 14 16019 1 1 3 GLU HB2 H 5.326 -14.381 8.067 1.00 . A A . 4 GLU HB2 1 1 14 16020 1 1 3 GLU HB3 H 6.307 -13.068 7.445 1.00 . A A . 4 GLU HB3 1 1 14 16021 1 1 3 GLU HG2 H 5.708 -12.373 9.646 1.00 . A A . 4 GLU HG2 1 1 14 16022 1 1 3 GLU HG3 H 4.647 -11.456 8.596 1.00 . A A . 4 GLU HG3 1 1 14 16023 1 1 3 GLU N N 3.742 -14.442 6.211 1.00 . A A . 4 GLU N 1 1 14 16024 1 1 3 GLU O O 5.422 -11.366 5.433 1.00 . A A . 4 GLU O 1 1 14 16025 1 1 3 GLU OE1 O 2.613 -13.173 8.987 1.00 . A A . 4 GLU OE1 1 1 14 16026 1 1 3 GLU OE2 O 3.805 -13.371 10.858 1.00 . A A . 4 GLU OE2 1 1 14 16027 1 1 4 ALA C C 4.890 -11.877 2.398 1.00 . A A . 5 ALA C 1 1 14 16028 1 1 4 ALA CA C 5.818 -12.857 3.121 1.00 . A A . 5 ALA CA 1 1 14 16029 1 1 4 ALA CB C 6.196 -14.054 2.246 1.00 . A A . 5 ALA CB 1 1 14 16030 1 1 4 ALA H H 4.850 -14.273 4.302 1.00 . A A . 5 ALA H 1 1 14 16031 1 1 4 ALA HA H 6.729 -12.334 3.412 1.00 . A A . 5 ALA HA 1 1 14 16032 1 1 4 ALA HB1 H 5.705 -14.950 2.625 1.00 . A A . 5 ALA HB1 1 1 14 16033 1 1 4 ALA HB2 H 5.877 -13.871 1.220 1.00 . A A . 5 ALA HB2 1 1 14 16034 1 1 4 ALA HB3 H 7.277 -14.195 2.271 1.00 . A A . 5 ALA HB3 1 1 14 16035 1 1 4 ALA N N 5.171 -13.326 4.333 1.00 . A A . 5 ALA N 1 1 14 16036 1 1 4 ALA O O 5.318 -11.166 1.490 1.00 . A A . 5 ALA O 1 1 14 16037 1 1 5 ILE C C 2.656 -9.650 2.968 1.00 . A A . 6 ILE C 1 1 14 16038 1 1 5 ILE CA C 2.645 -10.993 2.234 1.00 . A A . 6 ILE CA 1 1 14 16039 1 1 5 ILE CB C 1.273 -11.670 2.212 1.00 . A A . 6 ILE CB 1 1 14 16040 1 1 5 ILE CD1 C -0.321 -13.090 0.869 1.00 . A A . 6 ILE CD1 1 1 14 16041 1 1 5 ILE CG1 C 1.033 -12.376 0.876 1.00 . A A . 6 ILE CG1 1 1 14 16042 1 1 5 ILE CG2 C 0.163 -10.670 2.541 1.00 . A A . 6 ILE CG2 1 1 14 16043 1 1 5 ILE H H 3.298 -12.456 3.568 1.00 . A A . 6 ILE H 1 1 14 16044 1 1 5 ILE HA H 2.938 -10.823 1.199 1.00 . A A . 6 ILE HA 1 1 14 16045 1 1 5 ILE HB H 1.257 -12.436 2.988 1.00 . A A . 6 ILE HB 1 1 14 16046 1 1 5 ILE HD11 H -0.375 -13.757 0.009 1.00 . A A . 6 ILE HD11 1 1 14 16047 1 1 5 ILE HD12 H -0.430 -13.669 1.786 1.00 . A A . 6 ILE HD12 1 1 14 16048 1 1 5 ILE HD13 H -1.121 -12.352 0.808 1.00 . A A . 6 ILE HD13 1 1 14 16049 1 1 5 ILE HG12 H 1.068 -11.649 0.065 1.00 . A A . 6 ILE HG12 1 1 14 16050 1 1 5 ILE HG13 H 1.830 -13.096 0.693 1.00 . A A . 6 ILE HG13 1 1 14 16051 1 1 5 ILE HG21 H 0.105 -9.919 1.753 1.00 . A A . 6 ILE HG21 1 1 14 16052 1 1 5 ILE HG22 H -0.790 -11.196 2.612 1.00 . A A . 6 ILE HG22 1 1 14 16053 1 1 5 ILE HG23 H 0.381 -10.185 3.491 1.00 . A A . 6 ILE HG23 1 1 14 16054 1 1 5 ILE N N 3.637 -11.873 2.829 1.00 . A A . 6 ILE N 1 1 14 16055 1 1 5 ILE O O 2.761 -8.597 2.341 1.00 . A A . 6 ILE O 1 1 14 16056 1 1 6 LYS C C 3.854 -7.776 4.907 1.00 . A A . 7 LYS C 1 1 14 16057 1 1 6 LYS CA C 2.543 -8.537 5.113 1.00 . A A . 7 LYS CA 1 1 14 16058 1 1 6 LYS CB C 2.262 -8.895 6.573 1.00 . A A . 7 LYS CB 1 1 14 16059 1 1 6 LYS CD C 1.992 -7.542 8.684 1.00 . A A . 7 LYS CD 1 1 14 16060 1 1 6 LYS CE C 1.405 -8.555 9.668 1.00 . A A . 7 LYS CE 1 1 14 16061 1 1 6 LYS CG C 1.468 -7.785 7.267 1.00 . A A . 7 LYS CG 1 1 14 16062 1 1 6 LYS H H 2.462 -10.593 4.789 1.00 . A A . 7 LYS H 1 1 14 16063 1 1 6 LYS HA H 1.721 -7.906 4.772 1.00 . A A . 7 LYS HA 1 1 14 16064 1 1 6 LYS HB2 H 1.705 -9.831 6.621 1.00 . A A . 7 LYS HB2 1 1 14 16065 1 1 6 LYS HB3 H 3.203 -9.057 7.098 1.00 . A A . 7 LYS HB3 1 1 14 16066 1 1 6 LYS HD2 H 3.079 -7.611 8.690 1.00 . A A . 7 LYS HD2 1 1 14 16067 1 1 6 LYS HD3 H 1.736 -6.531 9.001 1.00 . A A . 7 LYS HD3 1 1 14 16068 1 1 6 LYS HE2 H 0.409 -8.857 9.338 1.00 . A A . 7 LYS HE2 1 1 14 16069 1 1 6 LYS HE3 H 2.020 -9.454 9.685 1.00 . A A . 7 LYS HE3 1 1 14 16070 1 1 6 LYS HG2 H 1.538 -6.866 6.686 1.00 . A A . 7 LYS HG2 1 1 14 16071 1 1 6 LYS HG3 H 0.414 -8.059 7.307 1.00 . A A . 7 LYS HG3 1 1 14 16072 1 1 6 LYS HZ1 H 0.589 -8.416 11.537 1.00 . A A . 7 LYS HZ1 1 1 14 16073 1 1 6 LYS HZ2 H 2.195 -8.120 11.501 1.00 . A A . 7 LYS HZ2 1 1 14 16074 1 1 6 LYS HZ3 H 1.144 -6.993 10.960 1.00 . A A . 7 LYS HZ3 1 1 14 16075 1 1 6 LYS N N 2.547 -9.732 4.287 1.00 . A A . 7 LYS N 1 1 14 16076 1 1 6 LYS NZ N 1.326 -7.974 11.027 1.00 . A A . 7 LYS NZ 1 1 14 16077 1 1 6 LYS O O 3.853 -6.551 4.786 1.00 . A A . 7 LYS O 1 1 14 16078 1 1 7 ASN C C 6.349 -7.353 3.279 1.00 . A A . 8 ASN C 1 1 14 16079 1 1 7 ASN CA C 6.256 -7.945 4.686 1.00 . A A . 8 ASN CA 1 1 14 16080 1 1 7 ASN CB C 7.356 -8.999 4.829 1.00 . A A . 8 ASN CB 1 1 14 16081 1 1 7 ASN CG C 8.623 -8.391 5.436 1.00 . A A . 8 ASN CG 1 1 14 16082 1 1 7 ASN H H 4.933 -9.527 4.974 1.00 . A A . 8 ASN H 1 1 14 16083 1 1 7 ASN HA H 6.346 -7.186 5.464 1.00 . A A . 8 ASN HA 1 1 14 16084 1 1 7 ASN HB2 H 7.003 -9.815 5.459 1.00 . A A . 8 ASN HB2 1 1 14 16085 1 1 7 ASN HB3 H 7.586 -9.425 3.852 1.00 . A A . 8 ASN HB3 1 1 14 16086 1 1 7 ASN HD21 H 9.480 -10.223 5.362 1.00 . A A . 8 ASN HD21 1 1 14 16087 1 1 7 ASN HD22 H 10.477 -8.964 6.010 1.00 . A A . 8 ASN HD22 1 1 14 16088 1 1 7 ASN N N 4.941 -8.532 4.875 1.00 . A A . 8 ASN N 1 1 14 16089 1 1 7 ASN ND2 N 9.609 -9.265 5.618 1.00 . A A . 8 ASN ND2 1 1 14 16090 1 1 7 ASN O O 6.554 -6.150 3.119 1.00 . A A . 8 ASN O 1 1 14 16091 1 1 7 ASN OD1 O 8.699 -7.207 5.721 1.00 . A A . 8 ASN OD1 1 1 14 16092 1 1 8 GLY C C 5.417 -6.546 0.673 1.00 . A A . 9 GLY C 1 1 14 16093 1 1 8 GLY CA C 6.258 -7.804 0.904 1.00 . A A . 9 GLY CA 1 1 14 16094 1 1 8 GLY H H 6.027 -9.201 2.432 1.00 . A A . 9 GLY H 1 1 14 16095 1 1 8 GLY HA2 H 7.293 -7.609 0.626 1.00 . A A . 9 GLY HA2 1 1 14 16096 1 1 8 GLY HA3 H 5.899 -8.606 0.260 1.00 . A A . 9 GLY HA3 1 1 14 16097 1 1 8 GLY N N 6.194 -8.224 2.294 1.00 . A A . 9 GLY N 1 1 14 16098 1 1 8 GLY O O 5.872 -5.600 0.031 1.00 . A A . 9 GLY O 1 1 14 16099 1 1 9 VAL C C 3.988 -4.178 1.577 1.00 . A A . 10 VAL C 1 1 14 16100 1 1 9 VAL CA C 3.299 -5.448 1.073 1.00 . A A . 10 VAL CA 1 1 14 16101 1 1 9 VAL CB C 1.984 -5.743 1.797 1.00 . A A . 10 VAL CB 1 1 14 16102 1 1 9 VAL CG1 C 1.171 -4.464 2.001 1.00 . A A . 10 VAL CG1 1 1 14 16103 1 1 9 VAL CG2 C 1.168 -6.797 1.045 1.00 . A A . 10 VAL CG2 1 1 14 16104 1 1 9 VAL H H 3.845 -7.347 1.733 1.00 . A A . 10 VAL H 1 1 14 16105 1 1 9 VAL HA H 3.080 -5.331 0.011 1.00 . A A . 10 VAL HA 1 1 14 16106 1 1 9 VAL HB H 2.227 -6.147 2.781 1.00 . A A . 10 VAL HB 1 1 14 16107 1 1 9 VAL HG11 H 0.936 -4.024 1.032 1.00 . A A . 10 VAL HG11 1 1 14 16108 1 1 9 VAL HG12 H 0.246 -4.701 2.527 1.00 . A A . 10 VAL HG12 1 1 14 16109 1 1 9 VAL HG13 H 1.752 -3.755 2.591 1.00 . A A . 10 VAL HG13 1 1 14 16110 1 1 9 VAL HG21 H 0.325 -6.318 0.549 1.00 . A A . 10 VAL HG21 1 1 14 16111 1 1 9 VAL HG22 H 1.800 -7.282 0.301 1.00 . A A . 10 VAL HG22 1 1 14 16112 1 1 9 VAL HG23 H 0.799 -7.542 1.750 1.00 . A A . 10 VAL HG23 1 1 14 16113 1 1 9 VAL N N 4.206 -6.574 1.211 1.00 . A A . 10 VAL N 1 1 14 16114 1 1 9 VAL O O 3.988 -3.156 0.894 1.00 . A A . 10 VAL O 1 1 14 16115 1 1 10 LEU C C 6.500 -2.838 2.558 1.00 . A A . 11 LEU C 1 1 14 16116 1 1 10 LEU CA C 5.246 -3.158 3.373 1.00 . A A . 11 LEU CA 1 1 14 16117 1 1 10 LEU CB C 5.528 -3.433 4.852 1.00 . A A . 11 LEU CB 1 1 14 16118 1 1 10 LEU CD1 C 5.906 -2.562 7.189 1.00 . A A . 11 LEU CD1 1 1 14 16119 1 1 10 LEU CD2 C 5.954 -0.973 5.211 1.00 . A A . 11 LEU CD2 1 1 14 16120 1 1 10 LEU CG C 5.344 -2.247 5.801 1.00 . A A . 11 LEU CG 1 1 14 16121 1 1 10 LEU H H 4.550 -5.121 3.319 1.00 . A A . 11 LEU H 1 1 14 16122 1 1 10 LEU HA H 4.575 -2.301 3.327 1.00 . A A . 11 LEU HA 1 1 14 16123 1 1 10 LEU HB2 H 4.875 -4.241 5.182 1.00 . A A . 11 LEU HB2 1 1 14 16124 1 1 10 LEU HB3 H 6.553 -3.793 4.945 1.00 . A A . 11 LEU HB3 1 1 14 16125 1 1 10 LEU HD11 H 5.739 -1.713 7.850 1.00 . A A . 11 LEU HD11 1 1 14 16126 1 1 10 LEU HD12 H 5.404 -3.442 7.593 1.00 . A A . 11 LEU HD12 1 1 14 16127 1 1 10 LEU HD13 H 6.976 -2.759 7.111 1.00 . A A . 11 LEU HD13 1 1 14 16128 1 1 10 LEU HD21 H 5.481 -0.102 5.663 1.00 . A A . 11 LEU HD21 1 1 14 16129 1 1 10 LEU HD22 H 7.024 -0.955 5.418 1.00 . A A . 11 LEU HD22 1 1 14 16130 1 1 10 LEU HD23 H 5.791 -0.959 4.134 1.00 . A A . 11 LEU HD23 1 1 14 16131 1 1 10 LEU HG H 4.276 -2.067 5.919 1.00 . A A . 11 LEU HG 1 1 14 16132 1 1 10 LEU N N 4.556 -4.286 2.769 1.00 . A A . 11 LEU N 1 1 14 16133 1 1 10 LEU O O 6.739 -1.683 2.208 1.00 . A A . 11 LEU O 1 1 14 16134 1 1 11 ASP C C 8.171 -3.040 0.180 1.00 . A A . 12 ASP C 1 1 14 16135 1 1 11 ASP CA C 8.492 -3.724 1.510 1.00 . A A . 12 ASP CA 1 1 14 16136 1 1 11 ASP CB C 9.127 -5.082 1.203 1.00 . A A . 12 ASP CB 1 1 14 16137 1 1 11 ASP CG C 10.655 -5.106 1.245 1.00 . A A . 12 ASP CG 1 1 14 16138 1 1 11 ASP H H 7.067 -4.816 2.566 1.00 . A A . 12 ASP H 1 1 14 16139 1 1 11 ASP HA H 9.150 -3.125 2.139 1.00 . A A . 12 ASP HA 1 1 14 16140 1 1 11 ASP HB2 H 8.747 -5.813 1.916 1.00 . A A . 12 ASP HB2 1 1 14 16141 1 1 11 ASP HB3 H 8.800 -5.403 0.213 1.00 . A A . 12 ASP HB3 1 1 14 16142 1 1 11 ASP N N 7.268 -3.880 2.279 1.00 . A A . 12 ASP N 1 1 14 16143 1 1 11 ASP O O 8.937 -2.203 -0.294 1.00 . A A . 12 ASP O 1 1 14 16144 1 1 11 ASP OD1 O 11.212 -4.378 2.095 1.00 . A A . 12 ASP OD1 1 1 14 16145 1 1 11 ASP OD2 O 11.235 -5.851 0.425 1.00 . A A . 12 ASP OD2 1 1 14 16146 1 1 12 ILE C C 6.165 -1.405 -1.434 1.00 . A A . 13 ILE C 1 1 14 16147 1 1 12 ILE CA C 6.601 -2.856 -1.651 1.00 . A A . 13 ILE CA 1 1 14 16148 1 1 12 ILE CB C 5.523 -3.734 -2.290 1.00 . A A . 13 ILE CB 1 1 14 16149 1 1 12 ILE CD1 C 5.363 -6.133 -3.050 1.00 . A A . 13 ILE CD1 1 1 14 16150 1 1 12 ILE CG1 C 6.149 -4.824 -3.161 1.00 . A A . 13 ILE CG1 1 1 14 16151 1 1 12 ILE CG2 C 4.517 -2.885 -3.070 1.00 . A A . 13 ILE CG2 1 1 14 16152 1 1 12 ILE H H 6.417 -4.103 0.006 1.00 . A A . 13 ILE H 1 1 14 16153 1 1 12 ILE HA H 7.460 -2.861 -2.323 1.00 . A A . 13 ILE HA 1 1 14 16154 1 1 12 ILE HB H 4.974 -4.234 -1.493 1.00 . A A . 13 ILE HB 1 1 14 16155 1 1 12 ILE HD11 H 5.082 -6.473 -4.047 1.00 . A A . 13 ILE HD11 1 1 14 16156 1 1 12 ILE HD12 H 5.983 -6.889 -2.569 1.00 . A A . 13 ILE HD12 1 1 14 16157 1 1 12 ILE HD13 H 4.465 -5.968 -2.455 1.00 . A A . 13 ILE HD13 1 1 14 16158 1 1 12 ILE HG12 H 6.172 -4.497 -4.200 1.00 . A A . 13 ILE HG12 1 1 14 16159 1 1 12 ILE HG13 H 7.183 -4.989 -2.857 1.00 . A A . 13 ILE HG13 1 1 14 16160 1 1 12 ILE HG21 H 4.022 -2.191 -2.390 1.00 . A A . 13 ILE HG21 1 1 14 16161 1 1 12 ILE HG22 H 5.038 -2.325 -3.846 1.00 . A A . 13 ILE HG22 1 1 14 16162 1 1 12 ILE HG23 H 3.772 -3.535 -3.529 1.00 . A A . 13 ILE HG23 1 1 14 16163 1 1 12 ILE N N 7.034 -3.421 -0.386 1.00 . A A . 13 ILE N 1 1 14 16164 1 1 12 ILE O O 6.177 -0.604 -2.367 1.00 . A A . 13 ILE O 1 1 14 16165 1 1 13 LEU C C 6.570 1.088 0.487 1.00 . A A . 14 LEU C 1 1 14 16166 1 1 13 LEU CA C 5.350 0.227 0.154 1.00 . A A . 14 LEU CA 1 1 14 16167 1 1 13 LEU CB C 4.311 0.173 1.274 1.00 . A A . 14 LEU CB 1 1 14 16168 1 1 13 LEU CD1 C 2.763 1.925 0.329 1.00 . A A . 14 LEU CD1 1 1 14 16169 1 1 13 LEU CD2 C 2.333 -0.534 -0.122 1.00 . A A . 14 LEU CD2 1 1 14 16170 1 1 13 LEU CG C 2.871 0.498 0.871 1.00 . A A . 14 LEU CG 1 1 14 16171 1 1 13 LEU H H 5.782 -1.771 0.555 1.00 . A A . 14 LEU H 1 1 14 16172 1 1 13 LEU HA H 4.858 0.649 -0.722 1.00 . A A . 14 LEU HA 1 1 14 16173 1 1 13 LEU HB2 H 4.327 -0.826 1.711 1.00 . A A . 14 LEU HB2 1 1 14 16174 1 1 13 LEU HB3 H 4.613 0.867 2.058 1.00 . A A . 14 LEU HB3 1 1 14 16175 1 1 13 LEU HD11 H 3.107 2.628 1.088 1.00 . A A . 14 LEU HD11 1 1 14 16176 1 1 13 LEU HD12 H 3.381 2.022 -0.563 1.00 . A A . 14 LEU HD12 1 1 14 16177 1 1 13 LEU HD13 H 1.724 2.140 0.078 1.00 . A A . 14 LEU HD13 1 1 14 16178 1 1 13 LEU HD21 H 2.785 -1.504 0.081 1.00 . A A . 14 LEU HD21 1 1 14 16179 1 1 13 LEU HD22 H 1.251 -0.609 -0.018 1.00 . A A . 14 LEU HD22 1 1 14 16180 1 1 13 LEU HD23 H 2.581 -0.224 -1.138 1.00 . A A . 14 LEU HD23 1 1 14 16181 1 1 13 LEU HG H 2.245 0.444 1.762 1.00 . A A . 14 LEU HG 1 1 14 16182 1 1 13 LEU N N 5.790 -1.113 -0.198 1.00 . A A . 14 LEU N 1 1 14 16183 1 1 13 LEU O O 6.834 2.084 -0.184 1.00 . A A . 14 LEU O 1 1 14 16184 1 1 14 ALA C C 9.407 1.579 0.764 1.00 . A A . 15 ALA C 1 1 14 16185 1 1 14 ALA CA C 8.467 1.393 1.956 1.00 . A A . 15 ALA CA 1 1 14 16186 1 1 14 ALA CB C 9.131 0.640 3.110 1.00 . A A . 15 ALA CB 1 1 14 16187 1 1 14 ALA H H 7.060 -0.139 2.066 1.00 . A A . 15 ALA H 1 1 14 16188 1 1 14 ALA HA H 8.149 2.373 2.314 1.00 . A A . 15 ALA HA 1 1 14 16189 1 1 14 ALA HB1 H 9.666 -0.225 2.720 1.00 . A A . 15 ALA HB1 1 1 14 16190 1 1 14 ALA HB2 H 9.832 1.301 3.620 1.00 . A A . 15 ALA HB2 1 1 14 16191 1 1 14 ALA HB3 H 8.368 0.308 3.814 1.00 . A A . 15 ALA HB3 1 1 14 16192 1 1 14 ALA N N 7.282 0.672 1.525 1.00 . A A . 15 ALA N 1 1 14 16193 1 1 14 ALA O O 10.089 2.597 0.660 1.00 . A A . 15 ALA O 1 1 14 16194 1 1 15 ASP C C 9.717 1.668 -2.261 1.00 . A A . 16 ASP C 1 1 14 16195 1 1 15 ASP CA C 10.259 0.619 -1.287 1.00 . A A . 16 ASP CA 1 1 14 16196 1 1 15 ASP CB C 10.268 -0.732 -2.003 1.00 . A A . 16 ASP CB 1 1 14 16197 1 1 15 ASP CG C 11.003 -0.747 -3.345 1.00 . A A . 16 ASP CG 1 1 14 16198 1 1 15 ASP H H 8.856 -0.246 -0.013 1.00 . A A . 16 ASP H 1 1 14 16199 1 1 15 ASP HA H 11.254 0.868 -0.918 1.00 . A A . 16 ASP HA 1 1 14 16200 1 1 15 ASP HB2 H 10.728 -1.471 -1.347 1.00 . A A . 16 ASP HB2 1 1 14 16201 1 1 15 ASP HB3 H 9.238 -1.047 -2.167 1.00 . A A . 16 ASP HB3 1 1 14 16202 1 1 15 ASP N N 9.413 0.579 -0.105 1.00 . A A . 16 ASP N 1 1 14 16203 1 1 15 ASP O O 10.482 2.444 -2.831 1.00 . A A . 16 ASP O 1 1 14 16204 1 1 15 ASP OD1 O 12.034 -0.045 -3.437 1.00 . A A . 16 ASP OD1 1 1 14 16205 1 1 15 ASP OD2 O 10.517 -1.459 -4.251 1.00 . A A . 16 ASP OD2 1 1 14 16206 1 1 16 LEU C C 8.169 4.020 -2.949 1.00 . A A . 17 LEU C 1 1 14 16207 1 1 16 LEU CA C 7.749 2.596 -3.316 1.00 . A A . 17 LEU CA 1 1 14 16208 1 1 16 LEU CB C 6.234 2.381 -3.307 1.00 . A A . 17 LEU CB 1 1 14 16209 1 1 16 LEU CD1 C 5.830 0.603 -5.050 1.00 . A A . 17 LEU CD1 1 1 14 16210 1 1 16 LEU CD2 C 4.106 2.424 -4.661 1.00 . A A . 17 LEU CD2 1 1 14 16211 1 1 16 LEU CG C 5.594 2.063 -4.660 1.00 . A A . 17 LEU CG 1 1 14 16212 1 1 16 LEU H H 7.787 1.021 -1.953 1.00 . A A . 17 LEU H 1 1 14 16213 1 1 16 LEU HA H 8.099 2.382 -4.326 1.00 . A A . 17 LEU HA 1 1 14 16214 1 1 16 LEU HB2 H 6.007 1.566 -2.620 1.00 . A A . 17 LEU HB2 1 1 14 16215 1 1 16 LEU HB3 H 5.762 3.277 -2.905 1.00 . A A . 17 LEU HB3 1 1 14 16216 1 1 16 LEU HD11 H 5.564 0.460 -6.097 1.00 . A A . 17 LEU HD11 1 1 14 16217 1 1 16 LEU HD12 H 6.881 0.354 -4.905 1.00 . A A . 17 LEU HD12 1 1 14 16218 1 1 16 LEU HD13 H 5.214 -0.044 -4.426 1.00 . A A . 17 LEU HD13 1 1 14 16219 1 1 16 LEU HD21 H 3.562 1.715 -5.285 1.00 . A A . 17 LEU HD21 1 1 14 16220 1 1 16 LEU HD22 H 3.722 2.381 -3.642 1.00 . A A . 17 LEU HD22 1 1 14 16221 1 1 16 LEU HD23 H 3.977 3.431 -5.056 1.00 . A A . 17 LEU HD23 1 1 14 16222 1 1 16 LEU HG H 6.074 2.681 -5.419 1.00 . A A . 17 LEU HG 1 1 14 16223 1 1 16 LEU N N 8.402 1.656 -2.421 1.00 . A A . 17 LEU N 1 1 14 16224 1 1 16 LEU O O 8.606 4.784 -3.808 1.00 . A A . 17 LEU O 1 1 14 16225 1 1 17 THR C C 9.901 5.842 -1.217 1.00 . A A . 18 THR C 1 1 14 16226 1 1 17 THR CA C 8.383 5.654 -1.178 1.00 . A A . 18 THR CA 1 1 14 16227 1 1 17 THR CB C 7.787 5.815 0.221 1.00 . A A . 18 THR CB 1 1 14 16228 1 1 17 THR CG2 C 6.346 5.306 0.307 1.00 . A A . 18 THR CG2 1 1 14 16229 1 1 17 THR H H 7.668 3.708 -0.977 1.00 . A A . 18 THR H 1 1 14 16230 1 1 17 THR HA H 7.951 6.399 -1.846 1.00 . A A . 18 THR HA 1 1 14 16231 1 1 17 THR HB H 7.854 6.851 0.557 1.00 . A A . 18 THR HB 1 1 14 16232 1 1 17 THR HG1 H 8.208 4.937 1.970 1.00 . A A . 18 THR HG1 1 1 14 16233 1 1 17 THR HG21 H 5.701 6.102 0.677 1.00 . A A . 18 THR HG21 1 1 14 16234 1 1 17 THR HG22 H 6.011 4.998 -0.684 1.00 . A A . 18 THR HG22 1 1 14 16235 1 1 17 THR HG23 H 6.301 4.455 0.987 1.00 . A A . 18 THR HG23 1 1 14 16236 1 1 17 THR N N 8.024 4.335 -1.670 1.00 . A A . 18 THR N 1 1 14 16237 1 1 17 THR O O 10.393 6.840 -1.742 1.00 . A A . 18 THR O 1 1 14 16238 1 1 17 THR OG1 O 8.527 4.898 1.023 1.00 . A A . 18 THR OG1 1 1 14 16239 1 1 18 GLY C C 12.551 5.435 0.732 1.00 . A A . 19 GLY C 1 1 14 16240 1 1 18 GLY CA C 12.052 4.914 -0.618 1.00 . A A . 19 GLY CA 1 1 14 16241 1 1 18 GLY H H 10.193 4.060 -0.228 1.00 . A A . 19 GLY H 1 1 14 16242 1 1 18 GLY HA2 H 12.456 3.917 -0.798 1.00 . A A . 19 GLY HA2 1 1 14 16243 1 1 18 GLY HA3 H 12.419 5.556 -1.418 1.00 . A A . 19 GLY HA3 1 1 14 16244 1 1 18 GLY N N 10.600 4.868 -0.654 1.00 . A A . 19 GLY N 1 1 14 16245 1 1 18 GLY O O 13.699 5.861 0.851 1.00 . A A . 19 GLY O 1 1 14 16246 1 1 19 SER C C 11.627 4.779 4.082 1.00 . A A . 20 SER C 1 1 14 16247 1 1 19 SER CA C 11.999 5.847 3.051 1.00 . A A . 20 SER CA 1 1 14 16248 1 1 19 SER CB C 11.291 7.164 3.372 1.00 . A A . 20 SER CB 1 1 14 16249 1 1 19 SER H H 10.732 5.037 1.609 1.00 . A A . 20 SER H 1 1 14 16250 1 1 19 SER HA H 13.077 6.008 3.038 1.00 . A A . 20 SER HA 1 1 14 16251 1 1 19 SER HB2 H 10.262 7.118 3.016 1.00 . A A . 20 SER HB2 1 1 14 16252 1 1 19 SER HB3 H 11.248 7.299 4.452 1.00 . A A . 20 SER HB3 1 1 14 16253 1 1 19 SER HG H 12.375 8.841 3.490 1.00 . A A . 20 SER HG 1 1 14 16254 1 1 19 SER N N 11.663 5.385 1.714 1.00 . A A . 20 SER N 1 1 14 16255 1 1 19 SER O O 10.950 3.805 3.756 1.00 . A A . 20 SER O 1 1 14 16256 1 1 19 SER OG O 11.948 8.281 2.781 1.00 . A A . 20 SER OG 1 1 14 16257 1 1 20 ASP C C 10.879 4.731 7.400 1.00 . A A . 21 ASP C 1 1 14 16258 1 1 20 ASP CA C 11.813 4.067 6.386 1.00 . A A . 21 ASP CA 1 1 14 16259 1 1 20 ASP CB C 13.099 3.673 7.114 1.00 . A A . 21 ASP CB 1 1 14 16260 1 1 20 ASP CG C 12.899 2.797 8.353 1.00 . A A . 21 ASP CG 1 1 14 16261 1 1 20 ASP H H 12.638 5.792 5.561 1.00 . A A . 21 ASP H 1 1 14 16262 1 1 20 ASP HA H 11.359 3.198 5.907 1.00 . A A . 21 ASP HA 1 1 14 16263 1 1 20 ASP HB2 H 13.747 3.145 6.416 1.00 . A A . 21 ASP HB2 1 1 14 16264 1 1 20 ASP HB3 H 13.623 4.581 7.411 1.00 . A A . 21 ASP HB3 1 1 14 16265 1 1 20 ASP N N 12.088 4.998 5.304 1.00 . A A . 21 ASP N 1 1 14 16266 1 1 20 ASP O O 11.193 4.797 8.587 1.00 . A A . 21 ASP O 1 1 14 16267 1 1 20 ASP OD1 O 11.733 2.418 8.598 1.00 . A A . 21 ASP OD1 1 1 14 16268 1 1 20 ASP OD2 O 13.915 2.527 9.027 1.00 . A A . 21 ASP OD2 1 1 14 16269 1 1 21 ASP C C 7.502 5.007 7.804 1.00 . A A . 22 ASP C 1 1 14 16270 1 1 21 ASP CA C 8.768 5.862 7.742 1.00 . A A . 22 ASP CA 1 1 14 16271 1 1 21 ASP CB C 8.385 7.233 7.180 1.00 . A A . 22 ASP CB 1 1 14 16272 1 1 21 ASP CG C 8.159 8.321 8.231 1.00 . A A . 22 ASP CG 1 1 14 16273 1 1 21 ASP H H 9.503 5.148 5.927 1.00 . A A . 22 ASP H 1 1 14 16274 1 1 21 ASP HA H 9.252 5.964 8.713 1.00 . A A . 22 ASP HA 1 1 14 16275 1 1 21 ASP HB2 H 9.172 7.564 6.500 1.00 . A A . 22 ASP HB2 1 1 14 16276 1 1 21 ASP HB3 H 7.477 7.125 6.588 1.00 . A A . 22 ASP HB3 1 1 14 16277 1 1 21 ASP N N 9.750 5.206 6.894 1.00 . A A . 22 ASP N 1 1 14 16278 1 1 21 ASP O O 6.825 4.966 8.831 1.00 . A A . 22 ASP O 1 1 14 16279 1 1 21 ASP OD1 O 7.524 7.996 9.258 1.00 . A A . 22 ASP OD1 1 1 14 16280 1 1 21 ASP OD2 O 8.626 9.455 7.985 1.00 . A A . 22 ASP OD2 1 1 14 16281 1 1 22 VAL C C 6.404 2.086 7.098 1.00 . A A . 23 VAL C 1 1 14 16282 1 1 22 VAL CA C 6.045 3.490 6.608 1.00 . A A . 23 VAL CA 1 1 14 16283 1 1 22 VAL CB C 5.489 3.503 5.183 1.00 . A A . 23 VAL CB 1 1 14 16284 1 1 22 VAL CG1 C 6.540 3.018 4.182 1.00 . A A . 23 VAL CG1 1 1 14 16285 1 1 22 VAL CG2 C 4.212 2.668 5.085 1.00 . A A . 23 VAL CG2 1 1 14 16286 1 1 22 VAL H H 7.774 4.381 5.862 1.00 . A A . 23 VAL H 1 1 14 16287 1 1 22 VAL HA H 5.286 3.910 7.270 1.00 . A A . 23 VAL HA 1 1 14 16288 1 1 22 VAL HB H 5.237 4.533 4.931 1.00 . A A . 23 VAL HB 1 1 14 16289 1 1 22 VAL HG11 H 6.060 2.802 3.227 1.00 . A A . 23 VAL HG11 1 1 14 16290 1 1 22 VAL HG12 H 7.295 3.793 4.042 1.00 . A A . 23 VAL HG12 1 1 14 16291 1 1 22 VAL HG13 H 7.015 2.114 4.562 1.00 . A A . 23 VAL HG13 1 1 14 16292 1 1 22 VAL HG21 H 4.314 1.941 4.278 1.00 . A A . 23 VAL HG21 1 1 14 16293 1 1 22 VAL HG22 H 4.046 2.146 6.027 1.00 . A A . 23 VAL HG22 1 1 14 16294 1 1 22 VAL HG23 H 3.365 3.323 4.878 1.00 . A A . 23 VAL HG23 1 1 14 16295 1 1 22 VAL N N 7.218 4.343 6.692 1.00 . A A . 23 VAL N 1 1 14 16296 1 1 22 VAL O O 5.520 1.275 7.371 1.00 . A A . 23 VAL O 1 1 14 16297 1 1 23 LYS C C 8.034 0.453 9.164 1.00 . A A . 24 LYS C 1 1 14 16298 1 1 23 LYS CA C 8.189 0.549 7.645 1.00 . A A . 24 LYS CA 1 1 14 16299 1 1 23 LYS CB C 9.620 0.315 7.157 1.00 . A A . 24 LYS CB 1 1 14 16300 1 1 23 LYS CD C 11.025 -0.614 9.034 1.00 . A A . 24 LYS CD 1 1 14 16301 1 1 23 LYS CE C 10.956 -1.754 10.054 1.00 . A A . 24 LYS CE 1 1 14 16302 1 1 23 LYS CG C 10.213 -0.950 7.782 1.00 . A A . 24 LYS CG 1 1 14 16303 1 1 23 LYS H H 8.415 2.506 6.970 1.00 . A A . 24 LYS H 1 1 14 16304 1 1 23 LYS HA H 7.562 -0.215 7.186 1.00 . A A . 24 LYS HA 1 1 14 16305 1 1 23 LYS HB2 H 9.628 0.225 6.070 1.00 . A A . 24 LYS HB2 1 1 14 16306 1 1 23 LYS HB3 H 10.240 1.175 7.410 1.00 . A A . 24 LYS HB3 1 1 14 16307 1 1 23 LYS HD2 H 12.063 -0.429 8.760 1.00 . A A . 24 LYS HD2 1 1 14 16308 1 1 23 LYS HD3 H 10.644 0.303 9.484 1.00 . A A . 24 LYS HD3 1 1 14 16309 1 1 23 LYS HE2 H 11.105 -1.358 11.059 1.00 . A A . 24 LYS HE2 1 1 14 16310 1 1 23 LYS HE3 H 9.966 -2.209 10.033 1.00 . A A . 24 LYS HE3 1 1 14 16311 1 1 23 LYS HG2 H 9.411 -1.643 8.038 1.00 . A A . 24 LYS HG2 1 1 14 16312 1 1 23 LYS HG3 H 10.849 -1.455 7.056 1.00 . A A . 24 LYS HG3 1 1 14 16313 1 1 23 LYS HZ1 H 12.893 -2.399 9.948 1.00 . A A . 24 LYS HZ1 1 1 14 16314 1 1 23 LYS HZ2 H 11.831 -3.579 10.333 1.00 . A A . 24 LYS HZ2 1 1 14 16315 1 1 23 LYS HZ3 H 11.928 -3.037 8.795 1.00 . A A . 24 LYS HZ3 1 1 14 16316 1 1 23 LYS N N 7.702 1.841 7.193 1.00 . A A . 24 LYS N 1 1 14 16317 1 1 23 LYS NZ N 11.986 -2.775 9.759 1.00 . A A . 24 LYS NZ 1 1 14 16318 1 1 23 LYS O O 8.363 -0.571 9.762 1.00 . A A . 24 LYS O 1 1 14 16319 1 1 24 LYS C C 5.896 2.026 11.477 1.00 . A A . 25 LYS C 1 1 14 16320 1 1 24 LYS CA C 7.331 1.583 11.184 1.00 . A A . 25 LYS CA 1 1 14 16321 1 1 24 LYS CB C 8.394 2.464 11.844 1.00 . A A . 25 LYS CB 1 1 14 16322 1 1 24 LYS CD C 7.561 4.843 11.944 1.00 . A A . 25 LYS CD 1 1 14 16323 1 1 24 LYS CE C 8.407 5.776 12.812 1.00 . A A . 25 LYS CE 1 1 14 16324 1 1 24 LYS CG C 8.444 3.846 11.190 1.00 . A A . 25 LYS CG 1 1 14 16325 1 1 24 LYS H H 7.269 2.361 9.252 1.00 . A A . 25 LYS H 1 1 14 16326 1 1 24 LYS HA H 7.466 0.573 11.568 1.00 . A A . 25 LYS HA 1 1 14 16327 1 1 24 LYS HB2 H 8.175 2.569 12.907 1.00 . A A . 25 LYS HB2 1 1 14 16328 1 1 24 LYS HB3 H 9.369 1.984 11.764 1.00 . A A . 25 LYS HB3 1 1 14 16329 1 1 24 LYS HD2 H 6.980 5.429 11.232 1.00 . A A . 25 LYS HD2 1 1 14 16330 1 1 24 LYS HD3 H 6.850 4.303 12.569 1.00 . A A . 25 LYS HD3 1 1 14 16331 1 1 24 LYS HE2 H 9.411 5.859 12.396 1.00 . A A . 25 LYS HE2 1 1 14 16332 1 1 24 LYS HE3 H 7.976 6.777 12.808 1.00 . A A . 25 LYS HE3 1 1 14 16333 1 1 24 LYS HG2 H 9.472 4.207 11.171 1.00 . A A . 25 LYS HG2 1 1 14 16334 1 1 24 LYS HG3 H 8.114 3.774 10.153 1.00 . A A . 25 LYS HG3 1 1 14 16335 1 1 24 LYS HZ1 H 8.311 4.281 14.203 1.00 . A A . 25 LYS HZ1 1 1 14 16336 1 1 24 LYS HZ2 H 9.386 5.453 14.577 1.00 . A A . 25 LYS HZ2 1 1 14 16337 1 1 24 LYS HZ3 H 7.786 5.725 14.759 1.00 . A A . 25 LYS HZ3 1 1 14 16338 1 1 24 LYS N N 7.533 1.532 9.746 1.00 . A A . 25 LYS N 1 1 14 16339 1 1 24 LYS NZ N 8.478 5.268 14.201 1.00 . A A . 25 LYS NZ 1 1 14 16340 1 1 24 LYS O O 5.150 1.317 12.150 1.00 . A A . 25 LYS O 1 1 14 16341 1 1 25 ASN C C 3.198 2.845 10.453 1.00 . A A . 26 ASN C 1 1 14 16342 1 1 25 ASN CA C 4.221 3.741 11.155 1.00 . A A . 26 ASN CA 1 1 14 16343 1 1 25 ASN CB C 4.108 5.145 10.560 1.00 . A A . 26 ASN CB 1 1 14 16344 1 1 25 ASN CG C 4.226 6.214 11.648 1.00 . A A . 26 ASN CG 1 1 14 16345 1 1 25 ASN H H 6.167 3.765 10.410 1.00 . A A . 26 ASN H 1 1 14 16346 1 1 25 ASN HA H 4.080 3.768 12.236 1.00 . A A . 26 ASN HA 1 1 14 16347 1 1 25 ASN HB2 H 4.889 5.293 9.813 1.00 . A A . 26 ASN HB2 1 1 14 16348 1 1 25 ASN HB3 H 3.152 5.249 10.045 1.00 . A A . 26 ASN HB3 1 1 14 16349 1 1 25 ASN HD21 H 2.234 6.540 11.480 1.00 . A A . 26 ASN HD21 1 1 14 16350 1 1 25 ASN HD22 H 3.049 7.520 12.652 1.00 . A A . 26 ASN HD22 1 1 14 16351 1 1 25 ASN N N 5.553 3.195 10.957 1.00 . A A . 26 ASN N 1 1 14 16352 1 1 25 ASN ND2 N 3.075 6.807 11.952 1.00 . A A . 26 ASN ND2 1 1 14 16353 1 1 25 ASN O O 3.466 2.318 9.375 1.00 . A A . 26 ASN O 1 1 14 16354 1 1 25 ASN OD1 O 5.291 6.482 12.177 1.00 . A A . 26 ASN OD1 1 1 14 16355 1 1 26 LEU C C -0.236 2.756 10.253 1.00 . A A . 27 LEU C 1 1 14 16356 1 1 26 LEU CA C 0.983 1.878 10.544 1.00 . A A . 27 LEU CA 1 1 14 16357 1 1 26 LEU CB C 0.685 0.698 11.472 1.00 . A A . 27 LEU CB 1 1 14 16358 1 1 26 LEU CD1 C 1.683 -1.072 12.965 1.00 . A A . 27 LEU CD1 1 1 14 16359 1 1 26 LEU CD2 C 1.851 -1.287 10.442 1.00 . A A . 27 LEU CD2 1 1 14 16360 1 1 26 LEU CG C 1.808 -0.328 11.634 1.00 . A A . 27 LEU CG 1 1 14 16361 1 1 26 LEU H H 1.837 3.134 11.970 1.00 . A A . 27 LEU H 1 1 14 16362 1 1 26 LEU HA H 1.344 1.465 9.602 1.00 . A A . 27 LEU HA 1 1 14 16363 1 1 26 LEU HB2 H 0.433 1.091 12.457 1.00 . A A . 27 LEU HB2 1 1 14 16364 1 1 26 LEU HB3 H -0.200 0.183 11.098 1.00 . A A . 27 LEU HB3 1 1 14 16365 1 1 26 LEU HD11 H 0.807 -1.721 12.937 1.00 . A A . 27 LEU HD11 1 1 14 16366 1 1 26 LEU HD12 H 2.577 -1.673 13.130 1.00 . A A . 27 LEU HD12 1 1 14 16367 1 1 26 LEU HD13 H 1.575 -0.351 13.775 1.00 . A A . 27 LEU HD13 1 1 14 16368 1 1 26 LEU HD21 H 1.007 -1.086 9.783 1.00 . A A . 27 LEU HD21 1 1 14 16369 1 1 26 LEU HD22 H 2.782 -1.144 9.894 1.00 . A A . 27 LEU HD22 1 1 14 16370 1 1 26 LEU HD23 H 1.795 -2.315 10.801 1.00 . A A . 27 LEU HD23 1 1 14 16371 1 1 26 LEU HG H 2.758 0.206 11.651 1.00 . A A . 27 LEU HG 1 1 14 16372 1 1 26 LEU N N 2.048 2.701 11.093 1.00 . A A . 27 LEU N 1 1 14 16373 1 1 26 LEU O O -1.373 2.293 10.336 1.00 . A A . 27 LEU O 1 1 14 16374 1 1 27 ASP C C -0.414 6.196 8.958 1.00 . A A . 28 ASP C 1 1 14 16375 1 1 27 ASP CA C -1.018 4.954 9.616 1.00 . A A . 28 ASP CA 1 1 14 16376 1 1 27 ASP CB C -1.741 5.397 10.890 1.00 . A A . 28 ASP CB 1 1 14 16377 1 1 27 ASP CG C -3.251 5.150 10.895 1.00 . A A . 28 ASP CG 1 1 14 16378 1 1 27 ASP H H 0.969 4.376 9.854 1.00 . A A . 28 ASP H 1 1 14 16379 1 1 27 ASP HA H -1.698 4.420 8.952 1.00 . A A . 28 ASP HA 1 1 14 16380 1 1 27 ASP HB2 H -1.300 4.877 11.739 1.00 . A A . 28 ASP HB2 1 1 14 16381 1 1 27 ASP HB3 H -1.562 6.462 11.038 1.00 . A A . 28 ASP HB3 1 1 14 16382 1 1 27 ASP N N 0.043 4.008 9.919 1.00 . A A . 28 ASP N 1 1 14 16383 1 1 27 ASP O O -0.928 7.301 9.120 1.00 . A A . 28 ASP O 1 1 14 16384 1 1 27 ASP OD1 O -3.659 4.119 10.318 1.00 . A A . 28 ASP OD1 1 1 14 16385 1 1 27 ASP OD2 O -3.963 5.997 11.475 1.00 . A A . 28 ASP OD2 1 1 14 16386 1 1 28 LEU C C 0.675 7.312 6.199 1.00 . A A . 29 LEU C 1 1 14 16387 1 1 28 LEU CA C 1.351 7.061 7.548 1.00 . A A . 29 LEU CA 1 1 14 16388 1 1 28 LEU CB C 2.849 6.772 7.441 1.00 . A A . 29 LEU CB 1 1 14 16389 1 1 28 LEU CD1 C 3.900 8.491 8.957 1.00 . A A . 29 LEU CD1 1 1 14 16390 1 1 28 LEU CD2 C 5.138 7.681 6.898 1.00 . A A . 29 LEU CD2 1 1 14 16391 1 1 28 LEU CG C 3.774 7.989 7.518 1.00 . A A . 29 LEU CG 1 1 14 16392 1 1 28 LEU H H 1.083 5.072 8.104 1.00 . A A . 29 LEU H 1 1 14 16393 1 1 28 LEU HA H 1.238 7.953 8.163 1.00 . A A . 29 LEU HA 1 1 14 16394 1 1 28 LEU HB2 H 3.124 6.080 8.237 1.00 . A A . 29 LEU HB2 1 1 14 16395 1 1 28 LEU HB3 H 3.034 6.260 6.497 1.00 . A A . 29 LEU HB3 1 1 14 16396 1 1 28 LEU HD11 H 3.793 7.653 9.646 1.00 . A A . 29 LEU HD11 1 1 14 16397 1 1 28 LEU HD12 H 4.876 8.954 9.097 1.00 . A A . 29 LEU HD12 1 1 14 16398 1 1 28 LEU HD13 H 3.119 9.225 9.156 1.00 . A A . 29 LEU HD13 1 1 14 16399 1 1 28 LEU HD21 H 5.122 6.682 6.461 1.00 . A A . 29 LEU HD21 1 1 14 16400 1 1 28 LEU HD22 H 5.357 8.414 6.121 1.00 . A A . 29 LEU HD22 1 1 14 16401 1 1 28 LEU HD23 H 5.908 7.728 7.668 1.00 . A A . 29 LEU HD23 1 1 14 16402 1 1 28 LEU HG H 3.329 8.794 6.934 1.00 . A A . 29 LEU HG 1 1 14 16403 1 1 28 LEU N N 0.671 5.973 8.231 1.00 . A A . 29 LEU N 1 1 14 16404 1 1 28 LEU O O 0.964 6.628 5.219 1.00 . A A . 29 LEU O 1 1 14 16405 1 1 29 ASN C C 0.067 8.849 3.839 1.00 . A A . 30 ASN C 1 1 14 16406 1 1 29 ASN CA C -0.932 8.647 4.979 1.00 . A A . 30 ASN CA 1 1 14 16407 1 1 29 ASN CB C -1.714 9.949 5.160 1.00 . A A . 30 ASN CB 1 1 14 16408 1 1 29 ASN CG C -2.518 9.930 6.461 1.00 . A A . 30 ASN CG 1 1 14 16409 1 1 29 ASN H H -0.442 8.848 6.993 1.00 . A A . 30 ASN H 1 1 14 16410 1 1 29 ASN HA H -1.609 7.812 4.797 1.00 . A A . 30 ASN HA 1 1 14 16411 1 1 29 ASN HB2 H -1.024 10.793 5.166 1.00 . A A . 30 ASN HB2 1 1 14 16412 1 1 29 ASN HB3 H -2.387 10.094 4.314 1.00 . A A . 30 ASN HB3 1 1 14 16413 1 1 29 ASN HD21 H -3.370 8.197 5.854 1.00 . A A . 30 ASN HD21 1 1 14 16414 1 1 29 ASN HD22 H -3.897 8.781 7.397 1.00 . A A . 30 ASN HD22 1 1 14 16415 1 1 29 ASN N N -0.213 8.296 6.192 1.00 . A A . 30 ASN N 1 1 14 16416 1 1 29 ASN ND2 N -3.329 8.883 6.581 1.00 . A A . 30 ASN ND2 1 1 14 16417 1 1 29 ASN O O 0.566 9.955 3.634 1.00 . A A . 30 ASN O 1 1 14 16418 1 1 29 ASN OD1 O -2.410 10.809 7.300 1.00 . A A . 30 ASN OD1 1 1 14 16419 1 1 30 LEU C C 0.942 9.018 1.133 1.00 . A A . 31 LEU C 1 1 14 16420 1 1 30 LEU CA C 1.262 7.808 2.012 1.00 . A A . 31 LEU CA 1 1 14 16421 1 1 30 LEU CB C 1.256 6.479 1.255 1.00 . A A . 31 LEU CB 1 1 14 16422 1 1 30 LEU CD1 C 0.816 4.009 1.509 1.00 . A A . 31 LEU CD1 1 1 14 16423 1 1 30 LEU CD2 C 3.036 4.991 2.244 1.00 . A A . 31 LEU CD2 1 1 14 16424 1 1 30 LEU CG C 1.532 5.229 2.093 1.00 . A A . 31 LEU CG 1 1 14 16425 1 1 30 LEU H H -0.077 6.868 3.300 1.00 . A A . 31 LEU H 1 1 14 16426 1 1 30 LEU HA H 2.263 7.937 2.427 1.00 . A A . 31 LEU HA 1 1 14 16427 1 1 30 LEU HB2 H 0.285 6.362 0.774 1.00 . A A . 31 LEU HB2 1 1 14 16428 1 1 30 LEU HB3 H 2.001 6.531 0.461 1.00 . A A . 31 LEU HB3 1 1 14 16429 1 1 30 LEU HD11 H 0.985 3.967 0.433 1.00 . A A . 31 LEU HD11 1 1 14 16430 1 1 30 LEU HD12 H 1.205 3.102 1.973 1.00 . A A . 31 LEU HD12 1 1 14 16431 1 1 30 LEU HD13 H -0.253 4.087 1.705 1.00 . A A . 31 LEU HD13 1 1 14 16432 1 1 30 LEU HD21 H 3.509 5.015 1.262 1.00 . A A . 31 LEU HD21 1 1 14 16433 1 1 30 LEU HD22 H 3.465 5.771 2.873 1.00 . A A . 31 LEU HD22 1 1 14 16434 1 1 30 LEU HD23 H 3.205 4.018 2.705 1.00 . A A . 31 LEU HD23 1 1 14 16435 1 1 30 LEU HG H 1.130 5.391 3.092 1.00 . A A . 31 LEU HG 1 1 14 16436 1 1 30 LEU N N 0.331 7.763 3.126 1.00 . A A . 31 LEU N 1 1 14 16437 1 1 30 LEU O O 1.813 9.526 0.428 1.00 . A A . 31 LEU O 1 1 14 16438 1 1 31 PHE C C -0.505 11.895 1.173 1.00 . A A . 32 PHE C 1 1 14 16439 1 1 31 PHE CA C -0.757 10.586 0.422 1.00 . A A . 32 PHE CA 1 1 14 16440 1 1 31 PHE CB C -2.262 10.417 0.205 1.00 . A A . 32 PHE CB 1 1 14 16441 1 1 31 PHE CD1 C -2.423 10.331 -2.293 1.00 . A A . 32 PHE CD1 1 1 14 16442 1 1 31 PHE CD2 C -3.155 8.456 -1.070 1.00 . A A . 32 PHE CD2 1 1 14 16443 1 1 31 PHE CE1 C -2.761 9.673 -3.505 1.00 . A A . 32 PHE CE1 1 1 14 16444 1 1 31 PHE CE2 C -3.494 7.798 -2.282 1.00 . A A . 32 PHE CE2 1 1 14 16445 1 1 31 PHE CG C -2.627 9.709 -1.101 1.00 . A A . 32 PHE CG 1 1 14 16446 1 1 31 PHE CZ C -3.290 8.420 -3.474 1.00 . A A . 32 PHE CZ 1 1 14 16447 1 1 31 PHE H H -1.013 9.026 1.779 1.00 . A A . 32 PHE H 1 1 14 16448 1 1 31 PHE HA H -0.187 10.586 -0.506 1.00 . A A . 32 PHE HA 1 1 14 16449 1 1 31 PHE HB2 H -2.679 9.855 1.040 1.00 . A A . 32 PHE HB2 1 1 14 16450 1 1 31 PHE HB3 H -2.733 11.400 0.217 1.00 . A A . 32 PHE HB3 1 1 14 16451 1 1 31 PHE HD1 H -2.000 11.335 -2.318 1.00 . A A . 32 PHE HD1 1 1 14 16452 1 1 31 PHE HD2 H -3.319 7.957 -0.114 1.00 . A A . 32 PHE HD2 1 1 14 16453 1 1 31 PHE HE1 H -2.597 10.172 -4.459 1.00 . A A . 32 PHE HE1 1 1 14 16454 1 1 31 PHE HE2 H -3.917 6.794 -2.257 1.00 . A A . 32 PHE HE2 1 1 14 16455 1 1 31 PHE HZ H -3.549 7.915 -4.404 1.00 . A A . 32 PHE HZ 1 1 14 16456 1 1 31 PHE N N -0.311 9.445 1.203 1.00 . A A . 32 PHE N 1 1 14 16457 1 1 31 PHE O O 0.043 12.842 0.610 1.00 . A A . 32 PHE O 1 1 14 16458 1 1 32 GLU C C 0.729 13.262 3.634 1.00 . A A . 33 GLU C 1 1 14 16459 1 1 32 GLU CA C -0.745 13.087 3.264 1.00 . A A . 33 GLU CA 1 1 14 16460 1 1 32 GLU CB C -1.619 13.006 4.518 1.00 . A A . 33 GLU CB 1 1 14 16461 1 1 32 GLU CD C -3.741 14.266 3.997 1.00 . A A . 33 GLU CD 1 1 14 16462 1 1 32 GLU CG C -2.397 14.306 4.728 1.00 . A A . 33 GLU CG 1 1 14 16463 1 1 32 GLU H H -1.365 11.134 2.881 1.00 . A A . 33 GLU H 1 1 14 16464 1 1 32 GLU HA H -1.076 13.926 2.651 1.00 . A A . 33 GLU HA 1 1 14 16465 1 1 32 GLU HB2 H -2.315 12.171 4.426 1.00 . A A . 33 GLU HB2 1 1 14 16466 1 1 32 GLU HB3 H -0.995 12.806 5.388 1.00 . A A . 33 GLU HB3 1 1 14 16467 1 1 32 GLU HG2 H -2.564 14.466 5.793 1.00 . A A . 33 GLU HG2 1 1 14 16468 1 1 32 GLU HG3 H -1.808 15.149 4.367 1.00 . A A . 33 GLU HG3 1 1 14 16469 1 1 32 GLU N N -0.919 11.908 2.431 1.00 . A A . 33 GLU N 1 1 14 16470 1 1 32 GLU O O 1.122 14.306 4.153 1.00 . A A . 33 GLU O 1 1 14 16471 1 1 32 GLU OE1 O -4.640 13.558 4.500 1.00 . A A . 33 GLU OE1 1 1 14 16472 1 1 32 GLU OE2 O -3.838 14.943 2.951 1.00 . A A . 33 GLU OE2 1 1 14 16473 1 1 33 THR C C 3.724 12.645 2.405 1.00 . A A . 34 THR C 1 1 14 16474 1 1 33 THR CA C 2.927 12.252 3.650 1.00 . A A . 34 THR CA 1 1 14 16475 1 1 33 THR CB C 3.318 10.885 4.215 1.00 . A A . 34 THR CB 1 1 14 16476 1 1 33 THR CG2 C 2.514 10.517 5.463 1.00 . A A . 34 THR CG2 1 1 14 16477 1 1 33 THR H H 1.177 11.380 2.930 1.00 . A A . 34 THR H 1 1 14 16478 1 1 33 THR HA H 3.106 13.022 4.401 1.00 . A A . 34 THR HA 1 1 14 16479 1 1 33 THR HB H 4.388 10.838 4.413 1.00 . A A . 34 THR HB 1 1 14 16480 1 1 33 THR HG1 H 3.097 10.298 2.314 1.00 . A A . 34 THR HG1 1 1 14 16481 1 1 33 THR HG21 H 2.225 9.466 5.413 1.00 . A A . 34 THR HG21 1 1 14 16482 1 1 33 THR HG22 H 3.124 10.683 6.351 1.00 . A A . 34 THR HG22 1 1 14 16483 1 1 33 THR HG23 H 1.618 11.137 5.515 1.00 . A A . 34 THR HG23 1 1 14 16484 1 1 33 THR N N 1.504 12.225 3.353 1.00 . A A . 34 THR N 1 1 14 16485 1 1 33 THR O O 4.879 13.054 2.507 1.00 . A A . 34 THR O 1 1 14 16486 1 1 33 THR OG1 O 2.870 9.960 3.228 1.00 . A A . 34 THR OG1 1 1 14 16487 1 1 34 GLY C C 4.924 11.952 -0.263 1.00 . A A . 35 GLY C 1 1 14 16488 1 1 34 GLY CA C 3.709 12.845 -0.006 1.00 . A A . 35 GLY CA 1 1 14 16489 1 1 34 GLY H H 2.135 12.176 1.183 1.00 . A A . 35 GLY H 1 1 14 16490 1 1 34 GLY HA2 H 2.991 12.731 -0.818 1.00 . A A . 35 GLY HA2 1 1 14 16491 1 1 34 GLY HA3 H 4.017 13.890 0.004 1.00 . A A . 35 GLY HA3 1 1 14 16492 1 1 34 GLY N N 3.075 12.508 1.257 1.00 . A A . 35 GLY N 1 1 14 16493 1 1 34 GLY O O 5.922 12.403 -0.823 1.00 . A A . 35 GLY O 1 1 14 16494 1 1 35 LEU C C 5.529 8.801 -1.178 1.00 . A A . 36 LEU C 1 1 14 16495 1 1 35 LEU CA C 5.877 9.742 -0.021 1.00 . A A . 36 LEU CA 1 1 14 16496 1 1 35 LEU CB C 6.172 9.018 1.293 1.00 . A A . 36 LEU CB 1 1 14 16497 1 1 35 LEU CD1 C 7.394 8.951 3.498 1.00 . A A . 36 LEU CD1 1 1 14 16498 1 1 35 LEU CD2 C 8.685 9.205 1.329 1.00 . A A . 36 LEU CD2 1 1 14 16499 1 1 35 LEU CG C 7.388 9.517 2.077 1.00 . A A . 36 LEU CG 1 1 14 16500 1 1 35 LEU H H 3.985 10.343 0.611 1.00 . A A . 36 LEU H 1 1 14 16501 1 1 35 LEU HA H 6.773 10.302 -0.289 1.00 . A A . 36 LEU HA 1 1 14 16502 1 1 35 LEU HB2 H 5.293 9.097 1.935 1.00 . A A . 36 LEU HB2 1 1 14 16503 1 1 35 LEU HB3 H 6.313 7.958 1.078 1.00 . A A . 36 LEU HB3 1 1 14 16504 1 1 35 LEU HD11 H 8.180 9.436 4.078 1.00 . A A . 36 LEU HD11 1 1 14 16505 1 1 35 LEU HD12 H 6.428 9.136 3.967 1.00 . A A . 36 LEU HD12 1 1 14 16506 1 1 35 LEU HD13 H 7.580 7.877 3.461 1.00 . A A . 36 LEU HD13 1 1 14 16507 1 1 35 LEU HD21 H 9.291 8.520 1.923 1.00 . A A . 36 LEU HD21 1 1 14 16508 1 1 35 LEU HD22 H 8.451 8.745 0.370 1.00 . A A . 36 LEU HD22 1 1 14 16509 1 1 35 LEU HD23 H 9.240 10.130 1.164 1.00 . A A . 36 LEU HD23 1 1 14 16510 1 1 35 LEU HG H 7.317 10.601 2.162 1.00 . A A . 36 LEU HG 1 1 14 16511 1 1 35 LEU N N 4.800 10.702 0.157 1.00 . A A . 36 LEU N 1 1 14 16512 1 1 35 LEU O O 6.382 8.053 -1.651 1.00 . A A . 36 LEU O 1 1 14 16513 1 1 36 LEU C C 3.878 8.824 -3.998 1.00 . A A . 37 LEU C 1 1 14 16514 1 1 36 LEU CA C 3.804 8.035 -2.689 1.00 . A A . 37 LEU CA 1 1 14 16515 1 1 36 LEU CB C 2.411 7.485 -2.380 1.00 . A A . 37 LEU CB 1 1 14 16516 1 1 36 LEU CD1 C 3.235 5.103 -2.304 1.00 . A A . 37 LEU CD1 1 1 14 16517 1 1 36 LEU CD2 C 0.747 5.590 -2.396 1.00 . A A . 37 LEU CD2 1 1 14 16518 1 1 36 LEU CG C 2.145 6.044 -2.821 1.00 . A A . 37 LEU CG 1 1 14 16519 1 1 36 LEU H H 3.587 9.482 -1.208 1.00 . A A . 37 LEU H 1 1 14 16520 1 1 36 LEU HA H 4.479 7.182 -2.762 1.00 . A A . 37 LEU HA 1 1 14 16521 1 1 36 LEU HB2 H 2.245 7.551 -1.305 1.00 . A A . 37 LEU HB2 1 1 14 16522 1 1 36 LEU HB3 H 1.673 8.131 -2.856 1.00 . A A . 37 LEU HB3 1 1 14 16523 1 1 36 LEU HD11 H 3.630 5.486 -1.363 1.00 . A A . 37 LEU HD11 1 1 14 16524 1 1 36 LEU HD12 H 2.813 4.111 -2.145 1.00 . A A . 37 LEU HD12 1 1 14 16525 1 1 36 LEU HD13 H 4.040 5.043 -3.038 1.00 . A A . 37 LEU HD13 1 1 14 16526 1 1 36 LEU HD21 H 0.668 4.507 -2.504 1.00 . A A . 37 LEU HD21 1 1 14 16527 1 1 36 LEU HD22 H 0.577 5.863 -1.355 1.00 . A A . 37 LEU HD22 1 1 14 16528 1 1 36 LEU HD23 H 0.001 6.073 -3.027 1.00 . A A . 37 LEU HD23 1 1 14 16529 1 1 36 LEU HG H 2.177 6.008 -3.910 1.00 . A A . 37 LEU HG 1 1 14 16530 1 1 36 LEU N N 4.275 8.871 -1.597 1.00 . A A . 37 LEU N 1 1 14 16531 1 1 36 LEU O O 4.195 10.012 -3.994 1.00 . A A . 37 LEU O 1 1 14 16532 1 1 37 ASP C C 2.275 8.499 -7.108 1.00 . A A . 38 ASP C 1 1 14 16533 1 1 37 ASP CA C 3.608 8.752 -6.401 1.00 . A A . 38 ASP CA 1 1 14 16534 1 1 37 ASP CB C 4.722 8.159 -7.266 1.00 . A A . 38 ASP CB 1 1 14 16535 1 1 37 ASP CG C 6.142 8.520 -6.827 1.00 . A A . 38 ASP CG 1 1 14 16536 1 1 37 ASP H H 3.323 7.164 -5.082 1.00 . A A . 38 ASP H 1 1 14 16537 1 1 37 ASP HA H 3.787 9.810 -6.213 1.00 . A A . 38 ASP HA 1 1 14 16538 1 1 37 ASP HB2 H 4.622 7.073 -7.267 1.00 . A A . 38 ASP HB2 1 1 14 16539 1 1 37 ASP HB3 H 4.580 8.492 -8.294 1.00 . A A . 38 ASP HB3 1 1 14 16540 1 1 37 ASP N N 3.579 8.131 -5.087 1.00 . A A . 38 ASP N 1 1 14 16541 1 1 37 ASP O O 1.746 7.390 -7.066 1.00 . A A . 38 ASP O 1 1 14 16542 1 1 37 ASP OD1 O 6.274 9.533 -6.108 1.00 . A A . 38 ASP OD1 1 1 14 16543 1 1 37 ASP OD2 O 7.065 7.772 -7.221 1.00 . A A . 38 ASP OD2 1 1 14 16544 1 1 38 SER C C 0.484 8.182 -9.309 1.00 . A A . 39 SER C 1 1 14 16545 1 1 38 SER CA C 0.509 9.454 -8.457 1.00 . A A . 39 SER CA 1 1 14 16546 1 1 38 SER CB C 0.282 10.685 -9.337 1.00 . A A . 39 SER CB 1 1 14 16547 1 1 38 SER H H 2.207 10.447 -7.771 1.00 . A A . 39 SER H 1 1 14 16548 1 1 38 SER HA H -0.258 9.412 -7.685 1.00 . A A . 39 SER HA 1 1 14 16549 1 1 38 SER HB2 H -0.539 11.275 -8.929 1.00 . A A . 39 SER HB2 1 1 14 16550 1 1 38 SER HB3 H 1.170 11.317 -9.313 1.00 . A A . 39 SER HB3 1 1 14 16551 1 1 38 SER HG H -0.320 11.137 -11.191 1.00 . A A . 39 SER HG 1 1 14 16552 1 1 38 SER N N 1.771 9.548 -7.743 1.00 . A A . 39 SER N 1 1 14 16553 1 1 38 SER O O -0.586 7.670 -9.633 1.00 . A A . 39 SER O 1 1 14 16554 1 1 38 SER OG O -0.013 10.332 -10.685 1.00 . A A . 39 SER OG 1 1 14 16555 1 1 39 MET C C 2.289 5.330 -9.608 1.00 . A A . 40 MET C 1 1 14 16556 1 1 39 MET CA C 1.804 6.509 -10.452 1.00 . A A . 40 MET CA 1 1 14 16557 1 1 39 MET CB C 2.791 6.762 -11.593 1.00 . A A . 40 MET CB 1 1 14 16558 1 1 39 MET CE C 0.062 6.327 -14.048 1.00 . A A . 40 MET CE 1 1 14 16559 1 1 39 MET CG C 2.128 7.540 -12.731 1.00 . A A . 40 MET CG 1 1 14 16560 1 1 39 MET H H 2.541 8.134 -9.377 1.00 . A A . 40 MET H 1 1 14 16561 1 1 39 MET HA H 0.803 6.304 -10.833 1.00 . A A . 40 MET HA 1 1 14 16562 1 1 39 MET HB2 H 3.650 7.320 -11.217 1.00 . A A . 40 MET HB2 1 1 14 16563 1 1 39 MET HB3 H 3.170 5.811 -11.969 1.00 . A A . 40 MET HB3 1 1 14 16564 1 1 39 MET HE1 H -0.218 5.292 -13.859 1.00 . A A . 40 MET HE1 1 1 14 16565 1 1 39 MET HE2 H -0.316 6.958 -13.243 1.00 . A A . 40 MET HE2 1 1 14 16566 1 1 39 MET HE3 H -0.367 6.653 -14.997 1.00 . A A . 40 MET HE3 1 1 14 16567 1 1 39 MET HG2 H 1.186 7.967 -12.390 1.00 . A A . 40 MET HG2 1 1 14 16568 1 1 39 MET HG3 H 2.765 8.373 -13.032 1.00 . A A . 40 MET HG3 1 1 14 16569 1 1 39 MET N N 1.676 7.711 -9.646 1.00 . A A . 40 MET N 1 1 14 16570 1 1 39 MET O O 2.130 4.174 -9.998 1.00 . A A . 40 MET O 1 1 14 16571 1 1 39 MET SD S 1.840 6.460 -14.122 1.00 . A A . 40 MET SD 1 1 14 16572 1 1 40 GLY C C 2.256 3.733 -7.070 1.00 . A A . 41 GLY C 1 1 14 16573 1 1 40 GLY CA C 3.381 4.645 -7.560 1.00 . A A . 41 GLY CA 1 1 14 16574 1 1 40 GLY H H 2.996 6.605 -8.154 1.00 . A A . 41 GLY H 1 1 14 16575 1 1 40 GLY HA2 H 4.141 4.051 -8.068 1.00 . A A . 41 GLY HA2 1 1 14 16576 1 1 40 GLY HA3 H 3.865 5.121 -6.708 1.00 . A A . 41 GLY HA3 1 1 14 16577 1 1 40 GLY N N 2.871 5.662 -8.465 1.00 . A A . 41 GLY N 1 1 14 16578 1 1 40 GLY O O 2.196 2.561 -7.438 1.00 . A A . 41 GLY O 1 1 14 16579 1 1 41 THR C C -0.315 2.623 -6.762 1.00 . A A . 42 THR C 1 1 14 16580 1 1 41 THR CA C 0.268 3.558 -5.702 1.00 . A A . 42 THR CA 1 1 14 16581 1 1 41 THR CB C -0.747 4.563 -5.154 1.00 . A A . 42 THR CB 1 1 14 16582 1 1 41 THR CG2 C -2.079 4.519 -5.906 1.00 . A A . 42 THR CG2 1 1 14 16583 1 1 41 THR H H 1.444 5.260 -5.952 1.00 . A A . 42 THR H 1 1 14 16584 1 1 41 THR HA H 0.635 2.932 -4.890 1.00 . A A . 42 THR HA 1 1 14 16585 1 1 41 THR HB H -0.334 5.572 -5.150 1.00 . A A . 42 THR HB 1 1 14 16586 1 1 41 THR HG1 H -1.619 4.729 -3.360 1.00 . A A . 42 THR HG1 1 1 14 16587 1 1 41 THR HG21 H -2.574 3.568 -5.715 1.00 . A A . 42 THR HG21 1 1 14 16588 1 1 41 THR HG22 H -2.716 5.336 -5.565 1.00 . A A . 42 THR HG22 1 1 14 16589 1 1 41 THR HG23 H -1.895 4.625 -6.975 1.00 . A A . 42 THR HG23 1 1 14 16590 1 1 41 THR N N 1.389 4.305 -6.247 1.00 . A A . 42 THR N 1 1 14 16591 1 1 41 THR O O -0.743 1.513 -6.449 1.00 . A A . 42 THR O 1 1 14 16592 1 1 41 THR OG1 O -1.065 4.063 -3.857 1.00 . A A . 42 THR OG1 1 1 14 16593 1 1 42 VAL C C 0.011 1.062 -9.280 1.00 . A A . 43 VAL C 1 1 14 16594 1 1 42 VAL CA C -0.835 2.325 -9.106 1.00 . A A . 43 VAL CA 1 1 14 16595 1 1 42 VAL CB C -0.891 3.186 -10.370 1.00 . A A . 43 VAL CB 1 1 14 16596 1 1 42 VAL CG1 C -1.356 2.363 -11.573 1.00 . A A . 43 VAL CG1 1 1 14 16597 1 1 42 VAL CG2 C -1.789 4.408 -10.161 1.00 . A A . 43 VAL CG2 1 1 14 16598 1 1 42 VAL H H 0.039 4.008 -8.244 1.00 . A A . 43 VAL H 1 1 14 16599 1 1 42 VAL HA H -1.854 2.033 -8.850 1.00 . A A . 43 VAL HA 1 1 14 16600 1 1 42 VAL HB H 0.117 3.542 -10.577 1.00 . A A . 43 VAL HB 1 1 14 16601 1 1 42 VAL HG11 H -0.522 2.218 -12.258 1.00 . A A . 43 VAL HG11 1 1 14 16602 1 1 42 VAL HG12 H -1.718 1.393 -11.232 1.00 . A A . 43 VAL HG12 1 1 14 16603 1 1 42 VAL HG13 H -2.160 2.891 -12.086 1.00 . A A . 43 VAL HG13 1 1 14 16604 1 1 42 VAL HG21 H -2.335 4.619 -11.082 1.00 . A A . 43 VAL HG21 1 1 14 16605 1 1 42 VAL HG22 H -2.498 4.205 -9.358 1.00 . A A . 43 VAL HG22 1 1 14 16606 1 1 42 VAL HG23 H -1.176 5.269 -9.897 1.00 . A A . 43 VAL HG23 1 1 14 16607 1 1 42 VAL N N -0.312 3.104 -7.997 1.00 . A A . 43 VAL N 1 1 14 16608 1 1 42 VAL O O -0.521 -0.046 -9.308 1.00 . A A . 43 VAL O 1 1 14 16609 1 1 43 GLN C C 2.083 -0.838 -8.419 1.00 . A A . 44 GLN C 1 1 14 16610 1 1 43 GLN CA C 2.239 0.165 -9.563 1.00 . A A . 44 GLN CA 1 1 14 16611 1 1 43 GLN CB C 3.681 0.665 -9.661 1.00 . A A . 44 GLN CB 1 1 14 16612 1 1 43 GLN CD C 5.689 0.192 -11.113 1.00 . A A . 44 GLN CD 1 1 14 16613 1 1 43 GLN CG C 4.600 -0.419 -10.228 1.00 . A A . 44 GLN CG 1 1 14 16614 1 1 43 GLN H H 1.739 2.177 -9.370 1.00 . A A . 44 GLN H 1 1 14 16615 1 1 43 GLN HA H 1.958 -0.304 -10.507 1.00 . A A . 44 GLN HA 1 1 14 16616 1 1 43 GLN HB2 H 3.721 1.549 -10.298 1.00 . A A . 44 GLN HB2 1 1 14 16617 1 1 43 GLN HB3 H 4.034 0.966 -8.675 1.00 . A A . 44 GLN HB3 1 1 14 16618 1 1 43 GLN HE21 H 6.538 -1.641 -11.252 1.00 . A A . 44 GLN HE21 1 1 14 16619 1 1 43 GLN HE22 H 7.356 -0.377 -12.110 1.00 . A A . 44 GLN HE22 1 1 14 16620 1 1 43 GLN HG2 H 5.061 -0.974 -9.410 1.00 . A A . 44 GLN HG2 1 1 14 16621 1 1 43 GLN HG3 H 4.014 -1.132 -10.807 1.00 . A A . 44 GLN HG3 1 1 14 16622 1 1 43 GLN N N 1.314 1.273 -9.393 1.00 . A A . 44 GLN N 1 1 14 16623 1 1 43 GLN NE2 N 6.603 -0.681 -11.526 1.00 . A A . 44 GLN NE2 1 1 14 16624 1 1 43 GLN O O 2.013 -2.044 -8.651 1.00 . A A . 44 GLN O 1 1 14 16625 1 1 43 GLN OE1 O 5.697 1.377 -11.401 1.00 . A A . 44 GLN OE1 1 1 14 16626 1 1 44 LEU C C 0.737 -2.124 -6.244 1.00 . A A . 45 LEU C 1 1 14 16627 1 1 44 LEU CA C 1.884 -1.135 -6.027 1.00 . A A . 45 LEU CA 1 1 14 16628 1 1 44 LEU CB C 1.722 -0.269 -4.777 1.00 . A A . 45 LEU CB 1 1 14 16629 1 1 44 LEU CD1 C 0.290 -1.851 -3.434 1.00 . A A . 45 LEU CD1 1 1 14 16630 1 1 44 LEU CD2 C 0.262 0.634 -2.929 1.00 . A A . 45 LEU CD2 1 1 14 16631 1 1 44 LEU CG C 0.409 -0.439 -4.009 1.00 . A A . 45 LEU CG 1 1 14 16632 1 1 44 LEU H H 2.087 0.680 -7.029 1.00 . A A . 45 LEU H 1 1 14 16633 1 1 44 LEU HA H 2.809 -1.701 -5.909 1.00 . A A . 45 LEU HA 1 1 14 16634 1 1 44 LEU HB2 H 2.546 -0.486 -4.098 1.00 . A A . 45 LEU HB2 1 1 14 16635 1 1 44 LEU HB3 H 1.815 0.777 -5.070 1.00 . A A . 45 LEU HB3 1 1 14 16636 1 1 44 LEU HD11 H 0.142 -1.793 -2.355 1.00 . A A . 45 LEU HD11 1 1 14 16637 1 1 44 LEU HD12 H -0.561 -2.359 -3.889 1.00 . A A . 45 LEU HD12 1 1 14 16638 1 1 44 LEU HD13 H 1.202 -2.409 -3.646 1.00 . A A . 45 LEU HD13 1 1 14 16639 1 1 44 LEU HD21 H -0.795 0.802 -2.724 1.00 . A A . 45 LEU HD21 1 1 14 16640 1 1 44 LEU HD22 H 0.761 0.304 -2.018 1.00 . A A . 45 LEU HD22 1 1 14 16641 1 1 44 LEU HD23 H 0.716 1.563 -3.275 1.00 . A A . 45 LEU HD23 1 1 14 16642 1 1 44 LEU HG H -0.416 -0.306 -4.709 1.00 . A A . 45 LEU HG 1 1 14 16643 1 1 44 LEU N N 2.032 -0.303 -7.208 1.00 . A A . 45 LEU N 1 1 14 16644 1 1 44 LEU O O 0.794 -3.259 -5.777 1.00 . A A . 45 LEU O 1 1 14 16645 1 1 45 LEU C C -1.026 -3.628 -8.165 1.00 . A A . 46 LEU C 1 1 14 16646 1 1 45 LEU CA C -1.439 -2.482 -7.239 1.00 . A A . 46 LEU CA 1 1 14 16647 1 1 45 LEU CB C -2.584 -1.630 -7.788 1.00 . A A . 46 LEU CB 1 1 14 16648 1 1 45 LEU CD1 C -4.866 -0.588 -7.526 1.00 . A A . 46 LEU CD1 1 1 14 16649 1 1 45 LEU CD2 C -4.358 -2.834 -6.461 1.00 . A A . 46 LEU CD2 1 1 14 16650 1 1 45 LEU CG C -3.800 -1.471 -6.874 1.00 . A A . 46 LEU CG 1 1 14 16651 1 1 45 LEU H H -0.318 -0.729 -7.331 1.00 . A A . 46 LEU H 1 1 14 16652 1 1 45 LEU HA H -1.778 -2.907 -6.294 1.00 . A A . 46 LEU HA 1 1 14 16653 1 1 45 LEU HB2 H -2.194 -0.638 -8.018 1.00 . A A . 46 LEU HB2 1 1 14 16654 1 1 45 LEU HB3 H -2.918 -2.067 -8.730 1.00 . A A . 46 LEU HB3 1 1 14 16655 1 1 45 LEU HD11 H -5.787 -1.158 -7.645 1.00 . A A . 46 LEU HD11 1 1 14 16656 1 1 45 LEU HD12 H -5.054 0.281 -6.895 1.00 . A A . 46 LEU HD12 1 1 14 16657 1 1 45 LEU HD13 H -4.515 -0.257 -8.504 1.00 . A A . 46 LEU HD13 1 1 14 16658 1 1 45 LEU HD21 H -4.061 -3.585 -7.194 1.00 . A A . 46 LEU HD21 1 1 14 16659 1 1 45 LEU HD22 H -3.966 -3.106 -5.482 1.00 . A A . 46 LEU HD22 1 1 14 16660 1 1 45 LEU HD23 H -5.447 -2.782 -6.416 1.00 . A A . 46 LEU HD23 1 1 14 16661 1 1 45 LEU HG H -3.478 -0.966 -5.963 1.00 . A A . 46 LEU HG 1 1 14 16662 1 1 45 LEU N N -0.279 -1.655 -6.954 1.00 . A A . 46 LEU N 1 1 14 16663 1 1 45 LEU O O -1.561 -4.732 -8.069 1.00 . A A . 46 LEU O 1 1 14 16664 1 1 46 LEU C C 1.090 -5.455 -9.216 1.00 . A A . 47 LEU C 1 1 14 16665 1 1 46 LEU CA C 0.411 -4.318 -9.984 1.00 . A A . 47 LEU CA 1 1 14 16666 1 1 46 LEU CB C 1.311 -3.662 -11.032 1.00 . A A . 47 LEU CB 1 1 14 16667 1 1 46 LEU CD1 C 1.750 -5.574 -12.616 1.00 . A A . 47 LEU CD1 1 1 14 16668 1 1 46 LEU CD2 C -0.309 -4.122 -12.910 1.00 . A A . 47 LEU CD2 1 1 14 16669 1 1 46 LEU CG C 1.154 -4.173 -12.466 1.00 . A A . 47 LEU CG 1 1 14 16670 1 1 46 LEU H H 0.350 -2.427 -9.113 1.00 . A A . 47 LEU H 1 1 14 16671 1 1 46 LEU HA H -0.454 -4.725 -10.509 1.00 . A A . 47 LEU HA 1 1 14 16672 1 1 46 LEU HB2 H 1.118 -2.589 -11.027 1.00 . A A . 47 LEU HB2 1 1 14 16673 1 1 46 LEU HB3 H 2.349 -3.800 -10.730 1.00 . A A . 47 LEU HB3 1 1 14 16674 1 1 46 LEU HD11 H 2.812 -5.545 -12.375 1.00 . A A . 47 LEU HD11 1 1 14 16675 1 1 46 LEU HD12 H 1.242 -6.260 -11.937 1.00 . A A . 47 LEU HD12 1 1 14 16676 1 1 46 LEU HD13 H 1.620 -5.917 -13.643 1.00 . A A . 47 LEU HD13 1 1 14 16677 1 1 46 LEU HD21 H -0.385 -3.575 -13.850 1.00 . A A . 47 LEU HD21 1 1 14 16678 1 1 46 LEU HD22 H -0.682 -5.137 -13.049 1.00 . A A . 47 LEU HD22 1 1 14 16679 1 1 46 LEU HD23 H -0.902 -3.618 -12.147 1.00 . A A . 47 LEU HD23 1 1 14 16680 1 1 46 LEU HG H 1.715 -3.513 -13.128 1.00 . A A . 47 LEU HG 1 1 14 16681 1 1 46 LEU N N -0.079 -3.327 -9.042 1.00 . A A . 47 LEU N 1 1 14 16682 1 1 46 LEU O O 0.954 -6.621 -9.580 1.00 . A A . 47 LEU O 1 1 14 16683 1 1 47 GLU C C 1.532 -6.718 -6.375 1.00 . A A . 48 GLU C 1 1 14 16684 1 1 47 GLU CA C 2.505 -6.046 -7.346 1.00 . A A . 48 GLU CA 1 1 14 16685 1 1 47 GLU CB C 3.667 -5.393 -6.593 1.00 . A A . 48 GLU CB 1 1 14 16686 1 1 47 GLU CD C 5.261 -5.307 -8.546 1.00 . A A . 48 GLU CD 1 1 14 16687 1 1 47 GLU CG C 5.013 -5.868 -7.144 1.00 . A A . 48 GLU CG 1 1 14 16688 1 1 47 GLU H H 1.910 -4.121 -7.878 1.00 . A A . 48 GLU H 1 1 14 16689 1 1 47 GLU HA H 2.902 -6.783 -8.044 1.00 . A A . 48 GLU HA 1 1 14 16690 1 1 47 GLU HB2 H 3.597 -4.308 -6.681 1.00 . A A . 48 GLU HB2 1 1 14 16691 1 1 47 GLU HB3 H 3.598 -5.632 -5.533 1.00 . A A . 48 GLU HB3 1 1 14 16692 1 1 47 GLU HG2 H 5.814 -5.555 -6.475 1.00 . A A . 48 GLU HG2 1 1 14 16693 1 1 47 GLU HG3 H 5.032 -6.957 -7.175 1.00 . A A . 48 GLU HG3 1 1 14 16694 1 1 47 GLU N N 1.805 -5.073 -8.168 1.00 . A A . 48 GLU N 1 1 14 16695 1 1 47 GLU O O 1.777 -7.834 -5.920 1.00 . A A . 48 GLU O 1 1 14 16696 1 1 47 GLU OE1 O 4.619 -5.824 -9.485 1.00 . A A . 48 GLU OE1 1 1 14 16697 1 1 47 GLU OE2 O 6.087 -4.375 -8.646 1.00 . A A . 48 GLU OE2 1 1 14 16698 1 1 48 LEU C C -1.520 -7.432 -5.950 1.00 . A A . 49 LEU C 1 1 14 16699 1 1 48 LEU CA C -0.561 -6.525 -5.178 1.00 . A A . 49 LEU CA 1 1 14 16700 1 1 48 LEU CB C -1.256 -5.377 -4.444 1.00 . A A . 49 LEU CB 1 1 14 16701 1 1 48 LEU CD1 C -1.489 -3.974 -2.362 1.00 . A A . 49 LEU CD1 1 1 14 16702 1 1 48 LEU CD2 C 0.005 -6.024 -2.358 1.00 . A A . 49 LEU CD2 1 1 14 16703 1 1 48 LEU CG C -0.556 -4.864 -3.184 1.00 . A A . 49 LEU CG 1 1 14 16704 1 1 48 LEU H H 0.259 -5.103 -6.462 1.00 . A A . 49 LEU H 1 1 14 16705 1 1 48 LEU HA H -0.049 -7.125 -4.426 1.00 . A A . 49 LEU HA 1 1 14 16706 1 1 48 LEU HB2 H -1.368 -4.543 -5.138 1.00 . A A . 49 LEU HB2 1 1 14 16707 1 1 48 LEU HB3 H -2.260 -5.702 -4.172 1.00 . A A . 49 LEU HB3 1 1 14 16708 1 1 48 LEU HD11 H -0.899 -3.356 -1.685 1.00 . A A . 49 LEU HD11 1 1 14 16709 1 1 48 LEU HD12 H -2.063 -3.333 -3.032 1.00 . A A . 49 LEU HD12 1 1 14 16710 1 1 48 LEU HD13 H -2.170 -4.597 -1.783 1.00 . A A . 49 LEU HD13 1 1 14 16711 1 1 48 LEU HD21 H 0.211 -5.682 -1.344 1.00 . A A . 49 LEU HD21 1 1 14 16712 1 1 48 LEU HD22 H -0.725 -6.834 -2.327 1.00 . A A . 49 LEU HD22 1 1 14 16713 1 1 48 LEU HD23 H 0.927 -6.384 -2.815 1.00 . A A . 49 LEU HD23 1 1 14 16714 1 1 48 LEU HG H 0.291 -4.249 -3.490 1.00 . A A . 49 LEU HG 1 1 14 16715 1 1 48 LEU N N 0.450 -6.010 -6.086 1.00 . A A . 49 LEU N 1 1 14 16716 1 1 48 LEU O O -2.337 -8.130 -5.353 1.00 . A A . 49 LEU O 1 1 14 16717 1 1 49 GLN C C -1.410 -9.301 -8.802 1.00 . A A . 50 GLN C 1 1 14 16718 1 1 49 GLN CA C -2.235 -8.202 -8.130 1.00 . A A . 50 GLN CA 1 1 14 16719 1 1 49 GLN CB C -2.948 -7.336 -9.170 1.00 . A A . 50 GLN CB 1 1 14 16720 1 1 49 GLN CD C -5.051 -7.441 -10.557 1.00 . A A . 50 GLN CD 1 1 14 16721 1 1 49 GLN CG C -3.796 -8.194 -10.109 1.00 . A A . 50 GLN CG 1 1 14 16722 1 1 49 GLN H H -0.722 -6.822 -7.747 1.00 . A A . 50 GLN H 1 1 14 16723 1 1 49 GLN HA H -2.977 -8.649 -7.468 1.00 . A A . 50 GLN HA 1 1 14 16724 1 1 49 GLN HB2 H -3.580 -6.604 -8.668 1.00 . A A . 50 GLN HB2 1 1 14 16725 1 1 49 GLN HB3 H -2.211 -6.777 -9.748 1.00 . A A . 50 GLN HB3 1 1 14 16726 1 1 49 GLN HE21 H -4.529 -7.808 -12.478 1.00 . A A . 50 GLN HE21 1 1 14 16727 1 1 49 GLN HE22 H -5.994 -6.908 -12.267 1.00 . A A . 50 GLN HE22 1 1 14 16728 1 1 49 GLN HG2 H -3.207 -8.477 -10.982 1.00 . A A . 50 GLN HG2 1 1 14 16729 1 1 49 GLN HG3 H -4.083 -9.117 -9.605 1.00 . A A . 50 GLN HG3 1 1 14 16730 1 1 49 GLN N N -1.389 -7.393 -7.269 1.00 . A A . 50 GLN N 1 1 14 16731 1 1 49 GLN NE2 N -5.203 -7.381 -11.877 1.00 . A A . 50 GLN NE2 1 1 14 16732 1 1 49 GLN O O -1.889 -9.969 -9.717 1.00 . A A . 50 GLN O 1 1 14 16733 1 1 49 GLN OE1 O -5.828 -6.948 -9.757 1.00 . A A . 50 GLN OE1 1 1 14 16734 1 1 50 SER C C 1.072 -11.480 -7.784 1.00 . A A . 51 SER C 1 1 14 16735 1 1 50 SER CA C 0.711 -10.461 -8.866 1.00 . A A . 51 SER CA 1 1 14 16736 1 1 50 SER CB C 1.979 -9.820 -9.435 1.00 . A A . 51 SER CB 1 1 14 16737 1 1 50 SER H H 0.197 -8.906 -7.578 1.00 . A A . 51 SER H 1 1 14 16738 1 1 50 SER HA H 0.154 -10.939 -9.671 1.00 . A A . 51 SER HA 1 1 14 16739 1 1 50 SER HB2 H 2.014 -8.769 -9.148 1.00 . A A . 51 SER HB2 1 1 14 16740 1 1 50 SER HB3 H 2.855 -10.299 -8.997 1.00 . A A . 51 SER HB3 1 1 14 16741 1 1 50 SER HG H 2.513 -10.768 -11.114 1.00 . A A . 51 SER HG 1 1 14 16742 1 1 50 SER N N -0.185 -9.454 -8.322 1.00 . A A . 51 SER N 1 1 14 16743 1 1 50 SER O O 0.833 -12.676 -7.948 1.00 . A A . 51 SER O 1 1 14 16744 1 1 50 SER OG O 2.041 -9.927 -10.855 1.00 . A A . 51 SER OG 1 1 14 16745 1 1 51 GLN C C 0.833 -12.113 -4.692 1.00 . A A . 52 GLN C 1 1 14 16746 1 1 51 GLN CA C 2.035 -11.821 -5.592 1.00 . A A . 52 GLN CA 1 1 14 16747 1 1 51 GLN CB C 3.177 -11.188 -4.794 1.00 . A A . 52 GLN CB 1 1 14 16748 1 1 51 GLN CD C 5.455 -11.989 -5.518 1.00 . A A . 52 GLN CD 1 1 14 16749 1 1 51 GLN CG C 4.385 -10.910 -5.691 1.00 . A A . 52 GLN CG 1 1 14 16750 1 1 51 GLN H H 1.830 -9.997 -6.575 1.00 . A A . 52 GLN H 1 1 14 16751 1 1 51 GLN HA H 2.389 -12.746 -6.048 1.00 . A A . 52 GLN HA 1 1 14 16752 1 1 51 GLN HB2 H 2.835 -10.258 -4.339 1.00 . A A . 52 GLN HB2 1 1 14 16753 1 1 51 GLN HB3 H 3.468 -11.851 -3.980 1.00 . A A . 52 GLN HB3 1 1 14 16754 1 1 51 GLN HE21 H 6.600 -10.631 -4.546 1.00 . A A . 52 GLN HE21 1 1 14 16755 1 1 51 GLN HE22 H 7.298 -12.209 -4.708 1.00 . A A . 52 GLN HE22 1 1 14 16756 1 1 51 GLN HG2 H 4.066 -10.871 -6.733 1.00 . A A . 52 GLN HG2 1 1 14 16757 1 1 51 GLN HG3 H 4.805 -9.934 -5.449 1.00 . A A . 52 GLN HG3 1 1 14 16758 1 1 51 GLN N N 1.640 -10.970 -6.701 1.00 . A A . 52 GLN N 1 1 14 16759 1 1 51 GLN NE2 N 6.540 -11.575 -4.871 1.00 . A A . 52 GLN NE2 1 1 14 16760 1 1 51 GLN O O 0.805 -13.126 -3.995 1.00 . A A . 52 GLN O 1 1 14 16761 1 1 51 GLN OE1 O 5.305 -13.122 -5.946 1.00 . A A . 52 GLN OE1 1 1 14 16762 1 1 52 PHE C C -2.579 -11.434 -4.819 1.00 . A A . 53 PHE C 1 1 14 16763 1 1 52 PHE CA C -1.335 -11.354 -3.933 1.00 . A A . 53 PHE CA 1 1 14 16764 1 1 52 PHE CB C -1.434 -10.112 -3.045 1.00 . A A . 53 PHE CB 1 1 14 16765 1 1 52 PHE CD1 C 0.844 -9.092 -3.252 1.00 . A A . 53 PHE CD1 1 1 14 16766 1 1 52 PHE CD2 C 0.150 -9.831 -1.126 1.00 . A A . 53 PHE CD2 1 1 14 16767 1 1 52 PHE CE1 C 2.085 -8.675 -2.702 1.00 . A A . 53 PHE CE1 1 1 14 16768 1 1 52 PHE CE2 C 1.390 -9.413 -0.576 1.00 . A A . 53 PHE CE2 1 1 14 16769 1 1 52 PHE CG C -0.098 -9.662 -2.452 1.00 . A A . 53 PHE CG 1 1 14 16770 1 1 52 PHE CZ C 2.332 -8.844 -1.376 1.00 . A A . 53 PHE CZ 1 1 14 16771 1 1 52 PHE H H -0.103 -10.385 -5.306 1.00 . A A . 53 PHE H 1 1 14 16772 1 1 52 PHE HA H -1.235 -12.280 -3.367 1.00 . A A . 53 PHE HA 1 1 14 16773 1 1 52 PHE HB2 H -1.855 -9.293 -3.628 1.00 . A A . 53 PHE HB2 1 1 14 16774 1 1 52 PHE HB3 H -2.131 -10.314 -2.231 1.00 . A A . 53 PHE HB3 1 1 14 16775 1 1 52 PHE HD1 H 0.646 -8.956 -4.315 1.00 . A A . 53 PHE HD1 1 1 14 16776 1 1 52 PHE HD2 H -0.604 -10.288 -0.485 1.00 . A A . 53 PHE HD2 1 1 14 16777 1 1 52 PHE HE1 H 2.839 -8.219 -3.344 1.00 . A A . 53 PHE HE1 1 1 14 16778 1 1 52 PHE HE2 H 1.589 -9.549 0.488 1.00 . A A . 53 PHE HE2 1 1 14 16779 1 1 52 PHE HZ H 3.284 -8.524 -0.954 1.00 . A A . 53 PHE HZ 1 1 14 16780 1 1 52 PHE N N -0.133 -11.206 -4.736 1.00 . A A . 53 PHE N 1 1 14 16781 1 1 52 PHE O O -3.671 -11.729 -4.337 1.00 . A A . 53 PHE O 1 1 14 16782 1 1 53 GLY C C -4.688 -10.451 -6.525 1.00 . A A . 54 GLY C 1 1 14 16783 1 1 53 GLY CA C -3.466 -11.201 -7.058 1.00 . A A . 54 GLY CA 1 1 14 16784 1 1 53 GLY H H -1.482 -10.923 -6.484 1.00 . A A . 54 GLY H 1 1 14 16785 1 1 53 GLY HA2 H -3.144 -10.755 -8.000 1.00 . A A . 54 GLY HA2 1 1 14 16786 1 1 53 GLY HA3 H -3.733 -12.235 -7.270 1.00 . A A . 54 GLY HA3 1 1 14 16787 1 1 53 GLY N N -2.374 -11.163 -6.100 1.00 . A A . 54 GLY N 1 1 14 16788 1 1 53 GLY O O -5.823 -10.867 -6.752 1.00 . A A . 54 GLY O 1 1 14 16789 1 1 54 VAL C C -6.591 -8.377 -6.296 1.00 . A A . 55 VAL C 1 1 14 16790 1 1 54 VAL CA C -5.478 -8.547 -5.260 1.00 . A A . 55 VAL CA 1 1 14 16791 1 1 54 VAL CB C -4.912 -7.215 -4.765 1.00 . A A . 55 VAL CB 1 1 14 16792 1 1 54 VAL CG1 C -4.462 -6.341 -5.938 1.00 . A A . 55 VAL CG1 1 1 14 16793 1 1 54 VAL CG2 C -5.930 -6.478 -3.892 1.00 . A A . 55 VAL CG2 1 1 14 16794 1 1 54 VAL H H -3.489 -9.027 -5.647 1.00 . A A . 55 VAL H 1 1 14 16795 1 1 54 VAL HA H -5.879 -9.084 -4.400 1.00 . A A . 55 VAL HA 1 1 14 16796 1 1 54 VAL HB H -4.038 -7.429 -4.152 1.00 . A A . 55 VAL HB 1 1 14 16797 1 1 54 VAL HG11 H -4.468 -6.932 -6.854 1.00 . A A . 55 VAL HG11 1 1 14 16798 1 1 54 VAL HG12 H -5.144 -5.497 -6.045 1.00 . A A . 55 VAL HG12 1 1 14 16799 1 1 54 VAL HG13 H -3.455 -5.972 -5.750 1.00 . A A . 55 VAL HG13 1 1 14 16800 1 1 54 VAL HG21 H -5.649 -6.579 -2.843 1.00 . A A . 55 VAL HG21 1 1 14 16801 1 1 54 VAL HG22 H -5.946 -5.422 -4.163 1.00 . A A . 55 VAL HG22 1 1 14 16802 1 1 54 VAL HG23 H -6.920 -6.907 -4.046 1.00 . A A . 55 VAL HG23 1 1 14 16803 1 1 54 VAL N N -4.415 -9.359 -5.827 1.00 . A A . 55 VAL N 1 1 14 16804 1 1 54 VAL O O -6.328 -8.357 -7.497 1.00 . A A . 55 VAL O 1 1 14 16805 1 1 55 ASP C C -9.579 -6.710 -6.421 1.00 . A A . 56 ASP C 1 1 14 16806 1 1 55 ASP CA C -8.966 -8.090 -6.659 1.00 . A A . 56 ASP CA 1 1 14 16807 1 1 55 ASP CB C -10.036 -9.142 -6.361 1.00 . A A . 56 ASP CB 1 1 14 16808 1 1 55 ASP CG C -9.935 -10.422 -7.194 1.00 . A A . 56 ASP CG 1 1 14 16809 1 1 55 ASP H H -8.017 -8.276 -4.814 1.00 . A A . 56 ASP H 1 1 14 16810 1 1 55 ASP HA H -8.581 -8.206 -7.673 1.00 . A A . 56 ASP HA 1 1 14 16811 1 1 55 ASP HB2 H -9.979 -9.407 -5.306 1.00 . A A . 56 ASP HB2 1 1 14 16812 1 1 55 ASP HB3 H -11.017 -8.696 -6.526 1.00 . A A . 56 ASP HB3 1 1 14 16813 1 1 55 ASP N N -7.811 -8.258 -5.793 1.00 . A A . 56 ASP N 1 1 14 16814 1 1 55 ASP O O -10.781 -6.593 -6.185 1.00 . A A . 56 ASP O 1 1 14 16815 1 1 55 ASP OD1 O -10.353 -10.367 -8.371 1.00 . A A . 56 ASP OD1 1 1 14 16816 1 1 55 ASP OD2 O -9.441 -11.425 -6.635 1.00 . A A . 56 ASP OD2 1 1 14 16817 1 1 56 ALA C C -9.121 -3.576 -7.618 1.00 . A A . 57 ALA C 1 1 14 16818 1 1 56 ALA CA C -9.171 -4.329 -6.286 1.00 . A A . 57 ALA CA 1 1 14 16819 1 1 56 ALA CB C -8.308 -3.668 -5.210 1.00 . A A . 57 ALA CB 1 1 14 16820 1 1 56 ALA H H -7.752 -5.800 -6.685 1.00 . A A . 57 ALA H 1 1 14 16821 1 1 56 ALA HA H -10.204 -4.364 -5.936 1.00 . A A . 57 ALA HA 1 1 14 16822 1 1 56 ALA HB1 H -8.006 -4.416 -4.477 1.00 . A A . 57 ALA HB1 1 1 14 16823 1 1 56 ALA HB2 H -7.421 -3.233 -5.672 1.00 . A A . 57 ALA HB2 1 1 14 16824 1 1 56 ALA HB3 H -8.882 -2.884 -4.715 1.00 . A A . 57 ALA HB3 1 1 14 16825 1 1 56 ALA N N -8.727 -5.697 -6.492 1.00 . A A . 57 ALA N 1 1 14 16826 1 1 56 ALA O O -8.337 -3.920 -8.500 1.00 . A A . 57 ALA O 1 1 14 16827 1 1 57 PRO C C -8.859 -0.785 -9.021 1.00 . A A . 58 PRO C 1 1 14 16828 1 1 57 PRO CA C -10.055 -1.733 -8.931 1.00 . A A . 58 PRO CA 1 1 14 16829 1 1 57 PRO CB C -11.387 -1.004 -8.850 1.00 . A A . 58 PRO CB 1 1 14 16830 1 1 57 PRO CD C -10.937 -2.102 -6.698 1.00 . A A . 58 PRO CD 1 1 14 16831 1 1 57 PRO CG C -11.807 -1.065 -7.391 1.00 . A A . 58 PRO CG 1 1 14 16832 1 1 57 PRO HA H -10.002 -2.318 -9.740 1.00 . A A . 58 PRO HA 1 1 14 16833 1 1 57 PRO HB2 H -11.287 0.029 -9.184 1.00 . A A . 58 PRO HB2 1 1 14 16834 1 1 57 PRO HB3 H -12.131 -1.476 -9.491 1.00 . A A . 58 PRO HB3 1 1 14 16835 1 1 57 PRO HD2 H -10.420 -1.674 -5.839 1.00 . A A . 58 PRO HD2 1 1 14 16836 1 1 57 PRO HD3 H -11.533 -2.937 -6.328 1.00 . A A . 58 PRO HD3 1 1 14 16837 1 1 57 PRO HG2 H -11.689 -0.090 -6.918 1.00 . A A . 58 PRO HG2 1 1 14 16838 1 1 57 PRO HG3 H -12.860 -1.334 -7.308 1.00 . A A . 58 PRO HG3 1 1 14 16839 1 1 57 PRO N N -9.993 -2.537 -7.723 1.00 . A A . 58 PRO N 1 1 14 16840 1 1 57 PRO O O -8.221 -0.487 -8.012 1.00 . A A . 58 PRO O 1 1 14 16841 1 1 58 VAL C C -8.020 1.901 -11.008 1.00 . A A . 59 VAL C 1 1 14 16842 1 1 58 VAL CA C -7.481 0.573 -10.474 1.00 . A A . 59 VAL CA 1 1 14 16843 1 1 58 VAL CB C -6.460 -0.078 -11.410 1.00 . A A . 59 VAL CB 1 1 14 16844 1 1 58 VAL CG1 C -5.163 0.732 -11.454 1.00 . A A . 59 VAL CG1 1 1 14 16845 1 1 58 VAL CG2 C -6.188 -1.527 -11.002 1.00 . A A . 59 VAL CG2 1 1 14 16846 1 1 58 VAL H H -9.114 -0.584 -11.055 1.00 . A A . 59 VAL H 1 1 14 16847 1 1 58 VAL HA H -6.993 0.752 -9.515 1.00 . A A . 59 VAL HA 1 1 14 16848 1 1 58 VAL HB H -6.885 -0.087 -12.413 1.00 . A A . 59 VAL HB 1 1 14 16849 1 1 58 VAL HG11 H -4.704 0.738 -10.466 1.00 . A A . 59 VAL HG11 1 1 14 16850 1 1 58 VAL HG12 H -4.477 0.281 -12.171 1.00 . A A . 59 VAL HG12 1 1 14 16851 1 1 58 VAL HG13 H -5.383 1.755 -11.759 1.00 . A A . 59 VAL HG13 1 1 14 16852 1 1 58 VAL HG21 H -5.114 -1.681 -10.902 1.00 . A A . 59 VAL HG21 1 1 14 16853 1 1 58 VAL HG22 H -6.674 -1.734 -10.048 1.00 . A A . 59 VAL HG22 1 1 14 16854 1 1 58 VAL HG23 H -6.583 -2.199 -11.763 1.00 . A A . 59 VAL HG23 1 1 14 16855 1 1 58 VAL N N -8.590 -0.336 -10.239 1.00 . A A . 59 VAL N 1 1 14 16856 1 1 58 VAL O O -7.529 2.967 -10.640 1.00 . A A . 59 VAL O 1 1 14 16857 1 1 59 SER C C -9.753 4.080 -11.405 1.00 . A A . 60 SER C 1 1 14 16858 1 1 59 SER CA C -9.634 2.973 -12.455 1.00 . A A . 60 SER CA 1 1 14 16859 1 1 59 SER CB C -11.009 2.647 -13.041 1.00 . A A . 60 SER CB 1 1 14 16860 1 1 59 SER H H -9.416 0.922 -12.161 1.00 . A A . 60 SER H 1 1 14 16861 1 1 59 SER HA H -8.961 3.278 -13.257 1.00 . A A . 60 SER HA 1 1 14 16862 1 1 59 SER HB2 H -11.530 3.574 -13.282 1.00 . A A . 60 SER HB2 1 1 14 16863 1 1 59 SER HB3 H -10.884 2.099 -13.975 1.00 . A A . 60 SER HB3 1 1 14 16864 1 1 59 SER HG H -12.732 2.246 -12.104 1.00 . A A . 60 SER HG 1 1 14 16865 1 1 59 SER N N -9.023 1.794 -11.866 1.00 . A A . 60 SER N 1 1 14 16866 1 1 59 SER O O -9.271 5.192 -11.613 1.00 . A A . 60 SER O 1 1 14 16867 1 1 59 SER OG O -11.803 1.877 -12.143 1.00 . A A . 60 SER OG 1 1 14 16868 1 1 60 GLU C C -10.712 3.951 -7.881 1.00 . A A . 61 GLU C 1 1 14 16869 1 1 60 GLU CA C -10.587 4.686 -9.217 1.00 . A A . 61 GLU CA 1 1 14 16870 1 1 60 GLU CB C -11.808 5.572 -9.472 1.00 . A A . 61 GLU CB 1 1 14 16871 1 1 60 GLU CD C -12.231 7.657 -10.826 1.00 . A A . 61 GLU CD 1 1 14 16872 1 1 60 GLU CG C -11.391 7.024 -9.716 1.00 . A A . 61 GLU CG 1 1 14 16873 1 1 60 GLU H H -10.788 2.829 -10.139 1.00 . A A . 61 GLU H 1 1 14 16874 1 1 60 GLU HA H -9.691 5.306 -9.216 1.00 . A A . 61 GLU HA 1 1 14 16875 1 1 60 GLU HB2 H -12.359 5.199 -10.336 1.00 . A A . 61 GLU HB2 1 1 14 16876 1 1 60 GLU HB3 H -12.483 5.522 -8.618 1.00 . A A . 61 GLU HB3 1 1 14 16877 1 1 60 GLU HG2 H -11.505 7.598 -8.795 1.00 . A A . 61 GLU HG2 1 1 14 16878 1 1 60 GLU HG3 H -10.336 7.063 -9.986 1.00 . A A . 61 GLU HG3 1 1 14 16879 1 1 60 GLU N N -10.398 3.736 -10.300 1.00 . A A . 61 GLU N 1 1 14 16880 1 1 60 GLU O O -11.811 3.810 -7.347 1.00 . A A . 61 GLU O 1 1 14 16881 1 1 60 GLU OE1 O -12.472 6.951 -11.829 1.00 . A A . 61 GLU OE1 1 1 14 16882 1 1 60 GLU OE2 O -12.613 8.834 -10.648 1.00 . A A . 61 GLU OE2 1 1 14 16883 1 1 61 PHE C C -9.726 3.741 -4.938 1.00 . A A . 62 PHE C 1 1 14 16884 1 1 61 PHE CA C -9.539 2.785 -6.118 1.00 . A A . 62 PHE CA 1 1 14 16885 1 1 61 PHE CB C -8.162 2.127 -6.012 1.00 . A A . 62 PHE CB 1 1 14 16886 1 1 61 PHE CD1 C -6.719 4.104 -5.484 1.00 . A A . 62 PHE CD1 1 1 14 16887 1 1 61 PHE CD2 C -6.238 2.871 -7.432 1.00 . A A . 62 PHE CD2 1 1 14 16888 1 1 61 PHE CE1 C -5.637 4.979 -5.771 1.00 . A A . 62 PHE CE1 1 1 14 16889 1 1 61 PHE CE2 C -5.157 3.746 -7.719 1.00 . A A . 62 PHE CE2 1 1 14 16890 1 1 61 PHE CG C -6.996 3.068 -6.321 1.00 . A A . 62 PHE CG 1 1 14 16891 1 1 61 PHE CZ C -4.879 4.781 -6.882 1.00 . A A . 62 PHE CZ 1 1 14 16892 1 1 61 PHE H H -8.682 3.620 -7.822 1.00 . A A . 62 PHE H 1 1 14 16893 1 1 61 PHE HA H -10.358 2.065 -6.133 1.00 . A A . 62 PHE HA 1 1 14 16894 1 1 61 PHE HB2 H -8.037 1.729 -5.004 1.00 . A A . 62 PHE HB2 1 1 14 16895 1 1 61 PHE HB3 H -8.121 1.279 -6.696 1.00 . A A . 62 PHE HB3 1 1 14 16896 1 1 61 PHE HD1 H -7.326 4.262 -4.593 1.00 . A A . 62 PHE HD1 1 1 14 16897 1 1 61 PHE HD2 H -6.461 2.041 -8.104 1.00 . A A . 62 PHE HD2 1 1 14 16898 1 1 61 PHE HE1 H -5.414 5.809 -5.100 1.00 . A A . 62 PHE HE1 1 1 14 16899 1 1 61 PHE HE2 H -4.549 3.587 -8.609 1.00 . A A . 62 PHE HE2 1 1 14 16900 1 1 61 PHE HZ H -4.049 5.452 -7.102 1.00 . A A . 62 PHE HZ 1 1 14 16901 1 1 61 PHE N N -9.571 3.501 -7.381 1.00 . A A . 62 PHE N 1 1 14 16902 1 1 61 PHE O O -9.654 4.959 -5.105 1.00 . A A . 62 PHE O 1 1 14 16903 1 1 62 ASP C C -8.801 4.383 -2.023 1.00 . A A . 63 ASP C 1 1 14 16904 1 1 62 ASP CA C -10.161 3.942 -2.568 1.00 . A A . 63 ASP CA 1 1 14 16905 1 1 62 ASP CB C -10.860 3.119 -1.484 1.00 . A A . 63 ASP CB 1 1 14 16906 1 1 62 ASP CG C -11.330 3.920 -0.268 1.00 . A A . 63 ASP CG 1 1 14 16907 1 1 62 ASP H H -10.020 2.165 -3.648 1.00 . A A . 63 ASP H 1 1 14 16908 1 1 62 ASP HA H -10.781 4.784 -2.874 1.00 . A A . 63 ASP HA 1 1 14 16909 1 1 62 ASP HB2 H -11.722 2.620 -1.927 1.00 . A A . 63 ASP HB2 1 1 14 16910 1 1 62 ASP HB3 H -10.180 2.339 -1.146 1.00 . A A . 63 ASP HB3 1 1 14 16911 1 1 62 ASP N N -9.962 3.156 -3.774 1.00 . A A . 63 ASP N 1 1 14 16912 1 1 62 ASP O O -8.152 3.640 -1.287 1.00 . A A . 63 ASP O 1 1 14 16913 1 1 62 ASP OD1 O -12.435 4.497 -0.361 1.00 . A A . 63 ASP OD1 1 1 14 16914 1 1 62 ASP OD2 O -10.573 3.937 0.727 1.00 . A A . 63 ASP OD2 1 1 14 16915 1 1 63 ARG C C -7.035 6.077 -0.438 1.00 . A A . 64 ARG C 1 1 14 16916 1 1 63 ARG CA C -7.138 6.139 -1.964 1.00 . A A . 64 ARG CA 1 1 14 16917 1 1 63 ARG CB C -6.976 7.590 -2.421 1.00 . A A . 64 ARG CB 1 1 14 16918 1 1 63 ARG CD C -6.083 9.115 -4.219 1.00 . A A . 64 ARG CD 1 1 14 16919 1 1 63 ARG CG C -6.249 7.663 -3.765 1.00 . A A . 64 ARG CG 1 1 14 16920 1 1 63 ARG CZ C -5.361 11.252 -3.160 1.00 . A A . 64 ARG CZ 1 1 14 16921 1 1 63 ARG H H -8.942 6.187 -3.004 1.00 . A A . 64 ARG H 1 1 14 16922 1 1 63 ARG HA H -6.384 5.508 -2.435 1.00 . A A . 64 ARG HA 1 1 14 16923 1 1 63 ARG HB2 H -7.956 8.059 -2.507 1.00 . A A . 64 ARG HB2 1 1 14 16924 1 1 63 ARG HB3 H -6.420 8.152 -1.671 1.00 . A A . 64 ARG HB3 1 1 14 16925 1 1 63 ARG HD2 H -5.461 9.156 -5.113 1.00 . A A . 64 ARG HD2 1 1 14 16926 1 1 63 ARG HD3 H -7.053 9.535 -4.487 1.00 . A A . 64 ARG HD3 1 1 14 16927 1 1 63 ARG HE H -5.108 9.430 -2.341 1.00 . A A . 64 ARG HE 1 1 14 16928 1 1 63 ARG HG2 H -5.271 7.191 -3.679 1.00 . A A . 64 ARG HG2 1 1 14 16929 1 1 63 ARG HG3 H -6.808 7.105 -4.516 1.00 . A A . 64 ARG HG3 1 1 14 16930 1 1 63 ARG HH11 H -6.257 11.464 -4.973 1.00 . A A . 64 ARG HH11 1 1 14 16931 1 1 63 ARG HH12 H -5.749 12.941 -4.224 1.00 . A A . 64 ARG HH12 1 1 14 16932 1 1 63 ARG HH21 H -4.437 11.378 -1.352 1.00 . A A . 64 ARG HH21 1 1 14 16933 1 1 63 ARG HH22 H -4.707 12.892 -2.151 1.00 . A A . 64 ARG HH22 1 1 14 16934 1 1 63 ARG N N -8.410 5.590 -2.405 1.00 . A A . 64 ARG N 1 1 14 16935 1 1 63 ARG NE N -5.466 9.916 -3.139 1.00 . A A . 64 ARG NE 1 1 14 16936 1 1 63 ARG NH1 N -5.829 11.945 -4.208 1.00 . A A . 64 ARG NH1 1 1 14 16937 1 1 63 ARG NH2 N -4.786 11.895 -2.135 1.00 . A A . 64 ARG NH2 1 1 14 16938 1 1 63 ARG O O -5.940 5.953 0.108 1.00 . A A . 64 ARG O 1 1 14 16939 1 1 64 LYS C C -7.750 4.756 2.139 1.00 . A A . 65 LYS C 1 1 14 16940 1 1 64 LYS CA C -8.242 6.122 1.657 1.00 . A A . 65 LYS CA 1 1 14 16941 1 1 64 LYS CB C -9.642 6.483 2.153 1.00 . A A . 65 LYS CB 1 1 14 16942 1 1 64 LYS CD C -10.728 6.836 4.402 1.00 . A A . 65 LYS CD 1 1 14 16943 1 1 64 LYS CE C -9.839 7.922 5.012 1.00 . A A . 65 LYS CE 1 1 14 16944 1 1 64 LYS CG C -9.907 5.880 3.534 1.00 . A A . 65 LYS CG 1 1 14 16945 1 1 64 LYS H H -9.075 6.268 -0.247 1.00 . A A . 65 LYS H 1 1 14 16946 1 1 64 LYS HA H -7.560 6.887 2.031 1.00 . A A . 65 LYS HA 1 1 14 16947 1 1 64 LYS HB2 H -9.749 7.567 2.200 1.00 . A A . 65 LYS HB2 1 1 14 16948 1 1 64 LYS HB3 H -10.388 6.120 1.445 1.00 . A A . 65 LYS HB3 1 1 14 16949 1 1 64 LYS HD2 H -11.511 7.298 3.801 1.00 . A A . 65 LYS HD2 1 1 14 16950 1 1 64 LYS HD3 H -11.223 6.277 5.197 1.00 . A A . 65 LYS HD3 1 1 14 16951 1 1 64 LYS HE2 H -9.732 7.752 6.085 1.00 . A A . 65 LYS HE2 1 1 14 16952 1 1 64 LYS HE3 H -8.840 7.868 4.580 1.00 . A A . 65 LYS HE3 1 1 14 16953 1 1 64 LYS HG2 H -10.438 4.934 3.427 1.00 . A A . 65 LYS HG2 1 1 14 16954 1 1 64 LYS HG3 H -8.960 5.659 4.026 1.00 . A A . 65 LYS HG3 1 1 14 16955 1 1 64 LYS HZ1 H -10.539 9.735 5.645 1.00 . A A . 65 LYS HZ1 1 1 14 16956 1 1 64 LYS HZ2 H -9.805 9.791 4.187 1.00 . A A . 65 LYS HZ2 1 1 14 16957 1 1 64 LYS HZ3 H -11.308 9.165 4.322 1.00 . A A . 65 LYS HZ3 1 1 14 16958 1 1 64 LYS N N -8.188 6.167 0.205 1.00 . A A . 65 LYS N 1 1 14 16959 1 1 64 LYS NZ N -10.420 9.262 4.772 1.00 . A A . 65 LYS NZ 1 1 14 16960 1 1 64 LYS O O -7.183 4.644 3.225 1.00 . A A . 65 LYS O 1 1 14 16961 1 1 65 GLU C C -6.143 2.147 1.165 1.00 . A A . 66 GLU C 1 1 14 16962 1 1 65 GLU CA C -7.576 2.397 1.638 1.00 . A A . 66 GLU CA 1 1 14 16963 1 1 65 GLU CB C -8.539 1.370 1.036 1.00 . A A . 66 GLU CB 1 1 14 16964 1 1 65 GLU CD C -9.231 -1.046 1.236 1.00 . A A . 66 GLU CD 1 1 14 16965 1 1 65 GLU CG C -8.067 -0.057 1.320 1.00 . A A . 66 GLU CG 1 1 14 16966 1 1 65 GLU H H -8.450 3.851 0.428 1.00 . A A . 66 GLU H 1 1 14 16967 1 1 65 GLU HA H -7.623 2.335 2.725 1.00 . A A . 66 GLU HA 1 1 14 16968 1 1 65 GLU HB2 H -9.537 1.517 1.449 1.00 . A A . 66 GLU HB2 1 1 14 16969 1 1 65 GLU HB3 H -8.614 1.525 -0.041 1.00 . A A . 66 GLU HB3 1 1 14 16970 1 1 65 GLU HG2 H -7.294 -0.337 0.605 1.00 . A A . 66 GLU HG2 1 1 14 16971 1 1 65 GLU HG3 H -7.617 -0.103 2.312 1.00 . A A . 66 GLU HG3 1 1 14 16972 1 1 65 GLU N N -7.988 3.751 1.309 1.00 . A A . 66 GLU N 1 1 14 16973 1 1 65 GLU O O -5.444 1.296 1.712 1.00 . A A . 66 GLU O 1 1 14 16974 1 1 65 GLU OE1 O -9.946 -0.995 0.212 1.00 . A A . 66 GLU OE1 1 1 14 16975 1 1 65 GLU OE2 O -9.379 -1.831 2.197 1.00 . A A . 66 GLU OE2 1 1 14 16976 1 1 66 TRP C C -3.603 4.005 0.026 1.00 . A A . 67 TRP C 1 1 14 16977 1 1 66 TRP CA C -4.410 2.777 -0.401 1.00 . A A . 67 TRP CA 1 1 14 16978 1 1 66 TRP CB C -4.459 2.592 -1.918 1.00 . A A . 67 TRP CB 1 1 14 16979 1 1 66 TRP CD1 C -6.698 1.733 -2.872 1.00 . A A . 67 TRP CD1 1 1 14 16980 1 1 66 TRP CD2 C -5.275 0.107 -2.385 1.00 . A A . 67 TRP CD2 1 1 14 16981 1 1 66 TRP CE2 C -6.419 -0.482 -2.882 1.00 . A A . 67 TRP CE2 1 1 14 16982 1 1 66 TRP CE3 C -4.169 -0.663 -1.981 1.00 . A A . 67 TRP CE3 1 1 14 16983 1 1 66 TRP CG C -5.466 1.538 -2.383 1.00 . A A . 67 TRP CG 1 1 14 16984 1 1 66 TRP CH2 C -5.483 -2.655 -2.622 1.00 . A A . 67 TRP CH2 1 1 14 16985 1 1 66 TRP CZ2 C -6.570 -1.867 -3.020 1.00 . A A . 67 TRP CZ2 1 1 14 16986 1 1 66 TRP CZ3 C -4.337 -2.046 -2.124 1.00 . A A . 67 TRP CZ3 1 1 14 16987 1 1 66 TRP H H -6.322 3.596 -0.287 1.00 . A A . 67 TRP H 1 1 14 16988 1 1 66 TRP HA H -3.962 1.875 0.016 1.00 . A A . 67 TRP HA 1 1 14 16989 1 1 66 TRP HB2 H -4.708 3.546 -2.383 1.00 . A A . 67 TRP HB2 1 1 14 16990 1 1 66 TRP HB3 H -3.467 2.313 -2.273 1.00 . A A . 67 TRP HB3 1 1 14 16991 1 1 66 TRP HD1 H -7.158 2.713 -3.004 1.00 . A A . 67 TRP HD1 1 1 14 16992 1 1 66 TRP HE1 H -8.314 0.416 -3.599 1.00 . A A . 67 TRP HE1 1 1 14 16993 1 1 66 TRP HE3 H -3.255 -0.222 -1.586 1.00 . A A . 67 TRP HE3 1 1 14 16994 1 1 66 TRP HH2 H -5.536 -3.741 -2.703 1.00 . A A . 67 TRP HH2 1 1 14 16995 1 1 66 TRP HZ2 H -7.486 -2.308 -3.414 1.00 . A A . 67 TRP HZ2 1 1 14 16996 1 1 66 TRP HZ3 H -3.511 -2.690 -1.826 1.00 . A A . 67 TRP HZ3 1 1 14 16997 1 1 66 TRP N N -5.748 2.905 0.153 1.00 . A A . 67 TRP N 1 1 14 16998 1 1 66 TRP NE1 N -7.312 0.538 -3.187 1.00 . A A . 67 TRP NE1 1 1 14 16999 1 1 66 TRP O O -2.624 4.366 -0.625 1.00 . A A . 67 TRP O 1 1 14 17000 1 1 67 ASP C C -2.463 5.388 2.799 1.00 . A A . 68 ASP C 1 1 14 17001 1 1 67 ASP CA C -3.373 5.793 1.638 1.00 . A A . 68 ASP CA 1 1 14 17002 1 1 67 ASP CB C -4.385 6.813 2.165 1.00 . A A . 68 ASP CB 1 1 14 17003 1 1 67 ASP CG C -3.853 7.749 3.253 1.00 . A A . 68 ASP CG 1 1 14 17004 1 1 67 ASP H H -4.840 4.313 1.642 1.00 . A A . 68 ASP H 1 1 14 17005 1 1 67 ASP HA H -2.817 6.202 0.795 1.00 . A A . 68 ASP HA 1 1 14 17006 1 1 67 ASP HB2 H -4.739 7.417 1.329 1.00 . A A . 68 ASP HB2 1 1 14 17007 1 1 67 ASP HB3 H -5.248 6.276 2.559 1.00 . A A . 68 ASP HB3 1 1 14 17008 1 1 67 ASP N N -4.043 4.614 1.118 1.00 . A A . 68 ASP N 1 1 14 17009 1 1 67 ASP O O -1.405 5.981 2.999 1.00 . A A . 68 ASP O 1 1 14 17010 1 1 67 ASP OD1 O -2.780 8.344 3.015 1.00 . A A . 68 ASP OD1 1 1 14 17011 1 1 67 ASP OD2 O -4.533 7.848 4.297 1.00 . A A . 68 ASP OD2 1 1 14 17012 1 1 68 THR C C -1.683 2.450 4.418 1.00 . A A . 69 THR C 1 1 14 17013 1 1 68 THR CA C -2.147 3.886 4.669 1.00 . A A . 69 THR CA 1 1 14 17014 1 1 68 THR CB C -3.015 4.035 5.920 1.00 . A A . 69 THR CB 1 1 14 17015 1 1 68 THR CG2 C -3.049 5.473 6.442 1.00 . A A . 69 THR CG2 1 1 14 17016 1 1 68 THR H H -3.771 3.901 3.363 1.00 . A A . 69 THR H 1 1 14 17017 1 1 68 THR HA H -1.251 4.498 4.773 1.00 . A A . 69 THR HA 1 1 14 17018 1 1 68 THR HB H -2.694 3.344 6.701 1.00 . A A . 69 THR HB 1 1 14 17019 1 1 68 THR HG1 H -4.990 3.887 6.208 1.00 . A A . 69 THR HG1 1 1 14 17020 1 1 68 THR HG21 H -2.100 5.707 6.923 1.00 . A A . 69 THR HG21 1 1 14 17021 1 1 68 THR HG22 H -3.214 6.157 5.610 1.00 . A A . 69 THR HG22 1 1 14 17022 1 1 68 THR HG23 H -3.859 5.578 7.165 1.00 . A A . 69 THR HG23 1 1 14 17023 1 1 68 THR N N -2.908 4.379 3.533 1.00 . A A . 69 THR N 1 1 14 17024 1 1 68 THR O O -2.239 1.754 3.570 1.00 . A A . 69 THR O 1 1 14 17025 1 1 68 THR OG1 O -4.340 3.804 5.452 1.00 . A A . 69 THR OG1 1 1 14 17026 1 1 69 PRO C C -1.027 -0.336 5.700 1.00 . A A . 70 PRO C 1 1 14 17027 1 1 69 PRO CA C -0.098 0.698 5.061 1.00 . A A . 70 PRO CA 1 1 14 17028 1 1 69 PRO CB C 1.267 0.762 5.726 1.00 . A A . 70 PRO CB 1 1 14 17029 1 1 69 PRO CD C 0.040 2.836 6.205 1.00 . A A . 70 PRO CD 1 1 14 17030 1 1 69 PRO CG C 1.243 2.000 6.609 1.00 . A A . 70 PRO CG 1 1 14 17031 1 1 69 PRO HA H -0.029 0.444 4.096 1.00 . A A . 70 PRO HA 1 1 14 17032 1 1 69 PRO HB2 H 1.457 -0.135 6.316 1.00 . A A . 70 PRO HB2 1 1 14 17033 1 1 69 PRO HB3 H 2.061 0.827 4.982 1.00 . A A . 70 PRO HB3 1 1 14 17034 1 1 69 PRO HD2 H -0.609 3.032 7.059 1.00 . A A . 70 PRO HD2 1 1 14 17035 1 1 69 PRO HD3 H 0.346 3.804 5.809 1.00 . A A . 70 PRO HD3 1 1 14 17036 1 1 69 PRO HG2 H 1.178 1.717 7.659 1.00 . A A . 70 PRO HG2 1 1 14 17037 1 1 69 PRO HG3 H 2.164 2.571 6.488 1.00 . A A . 70 PRO HG3 1 1 14 17038 1 1 69 PRO N N -0.642 2.038 5.191 1.00 . A A . 70 PRO N 1 1 14 17039 1 1 69 PRO O O -1.092 -1.479 5.251 1.00 . A A . 70 PRO O 1 1 14 17040 1 1 70 ASN C C -3.848 -1.066 6.548 1.00 . A A . 71 ASN C 1 1 14 17041 1 1 70 ASN CA C -2.644 -0.770 7.446 1.00 . A A . 71 ASN CA 1 1 14 17042 1 1 70 ASN CB C -3.160 -0.108 8.725 1.00 . A A . 71 ASN CB 1 1 14 17043 1 1 70 ASN CG C -2.783 -0.930 9.959 1.00 . A A . 71 ASN CG 1 1 14 17044 1 1 70 ASN H H -1.663 1.034 7.099 1.00 . A A . 71 ASN H 1 1 14 17045 1 1 70 ASN HA H -2.069 -1.666 7.680 1.00 . A A . 71 ASN HA 1 1 14 17046 1 1 70 ASN HB2 H -2.745 0.897 8.811 1.00 . A A . 71 ASN HB2 1 1 14 17047 1 1 70 ASN HB3 H -4.243 -0.001 8.672 1.00 . A A . 71 ASN HB3 1 1 14 17048 1 1 70 ASN HD21 H -2.591 0.799 10.993 1.00 . A A . 71 ASN HD21 1 1 14 17049 1 1 70 ASN HD22 H -2.271 -0.644 11.896 1.00 . A A . 71 ASN HD22 1 1 14 17050 1 1 70 ASN N N -1.722 0.103 6.739 1.00 . A A . 71 ASN N 1 1 14 17051 1 1 70 ASN ND2 N -2.527 -0.198 11.038 1.00 . A A . 71 ASN ND2 1 1 14 17052 1 1 70 ASN O O -4.198 -2.226 6.336 1.00 . A A . 71 ASN O 1 1 14 17053 1 1 70 ASN OD1 O -2.726 -2.148 9.931 1.00 . A A . 71 ASN OD1 1 1 14 17054 1 1 71 LYS C C -5.258 -1.058 4.010 1.00 . A A . 72 LYS C 1 1 14 17055 1 1 71 LYS CA C -5.604 -0.128 5.175 1.00 . A A . 72 LYS CA 1 1 14 17056 1 1 71 LYS CB C -6.102 1.250 4.734 1.00 . A A . 72 LYS CB 1 1 14 17057 1 1 71 LYS CD C -7.263 3.155 5.909 1.00 . A A . 72 LYS CD 1 1 14 17058 1 1 71 LYS CE C -8.664 3.766 5.989 1.00 . A A . 72 LYS CE 1 1 14 17059 1 1 71 LYS CG C -7.332 1.672 5.540 1.00 . A A . 72 LYS CG 1 1 14 17060 1 1 71 LYS H H -4.156 0.943 6.221 1.00 . A A . 72 LYS H 1 1 14 17061 1 1 71 LYS HA H -6.402 -0.587 5.759 1.00 . A A . 72 LYS HA 1 1 14 17062 1 1 71 LYS HB2 H -5.308 1.986 4.863 1.00 . A A . 72 LYS HB2 1 1 14 17063 1 1 71 LYS HB3 H -6.347 1.230 3.673 1.00 . A A . 72 LYS HB3 1 1 14 17064 1 1 71 LYS HD2 H -6.757 3.272 6.868 1.00 . A A . 72 LYS HD2 1 1 14 17065 1 1 71 LYS HD3 H -6.670 3.691 5.168 1.00 . A A . 72 LYS HD3 1 1 14 17066 1 1 71 LYS HE2 H -8.592 4.822 6.249 1.00 . A A . 72 LYS HE2 1 1 14 17067 1 1 71 LYS HE3 H -9.148 3.709 5.013 1.00 . A A . 72 LYS HE3 1 1 14 17068 1 1 71 LYS HG2 H -8.235 1.479 4.959 1.00 . A A . 72 LYS HG2 1 1 14 17069 1 1 71 LYS HG3 H -7.401 1.070 6.446 1.00 . A A . 72 LYS HG3 1 1 14 17070 1 1 71 LYS HZ1 H -8.883 2.646 7.685 1.00 . A A . 72 LYS HZ1 1 1 14 17071 1 1 71 LYS HZ2 H -10.102 3.704 7.439 1.00 . A A . 72 LYS HZ2 1 1 14 17072 1 1 71 LYS HZ3 H -10.015 2.337 6.549 1.00 . A A . 72 LYS HZ3 1 1 14 17073 1 1 71 LYS N N -4.447 0.003 6.045 1.00 . A A . 72 LYS N 1 1 14 17074 1 1 71 LYS NZ N -9.482 3.056 6.997 1.00 . A A . 72 LYS NZ 1 1 14 17075 1 1 71 LYS O O -6.109 -1.811 3.538 1.00 . A A . 72 LYS O 1 1 14 17076 1 1 72 ILE C C -3.268 -3.217 2.989 1.00 . A A . 73 ILE C 1 1 14 17077 1 1 72 ILE CA C -3.540 -1.800 2.479 1.00 . A A . 73 ILE CA 1 1 14 17078 1 1 72 ILE CB C -2.334 -1.150 1.797 1.00 . A A . 73 ILE CB 1 1 14 17079 1 1 72 ILE CD1 C -1.543 0.761 0.355 1.00 . A A . 73 ILE CD1 1 1 14 17080 1 1 72 ILE CG1 C -2.737 0.140 1.082 1.00 . A A . 73 ILE CG1 1 1 14 17081 1 1 72 ILE CG2 C -1.639 -2.136 0.855 1.00 . A A . 73 ILE CG2 1 1 14 17082 1 1 72 ILE H H -3.322 -0.360 3.968 1.00 . A A . 73 ILE H 1 1 14 17083 1 1 72 ILE HA H -4.340 -1.846 1.741 1.00 . A A . 73 ILE HA 1 1 14 17084 1 1 72 ILE HB H -1.611 -0.878 2.568 1.00 . A A . 73 ILE HB 1 1 14 17085 1 1 72 ILE HD11 H -0.741 0.025 0.280 1.00 . A A . 73 ILE HD11 1 1 14 17086 1 1 72 ILE HD12 H -1.847 1.071 -0.644 1.00 . A A . 73 ILE HD12 1 1 14 17087 1 1 72 ILE HD13 H -1.189 1.628 0.913 1.00 . A A . 73 ILE HD13 1 1 14 17088 1 1 72 ILE HG12 H -3.533 -0.070 0.367 1.00 . A A . 73 ILE HG12 1 1 14 17089 1 1 72 ILE HG13 H -3.138 0.851 1.804 1.00 . A A . 73 ILE HG13 1 1 14 17090 1 1 72 ILE HG21 H -1.615 -1.720 -0.152 1.00 . A A . 73 ILE HG21 1 1 14 17091 1 1 72 ILE HG22 H -0.620 -2.312 1.200 1.00 . A A . 73 ILE HG22 1 1 14 17092 1 1 72 ILE HG23 H -2.187 -3.078 0.847 1.00 . A A . 73 ILE HG23 1 1 14 17093 1 1 72 ILE N N -4.008 -0.976 3.579 1.00 . A A . 73 ILE N 1 1 14 17094 1 1 72 ILE O O -3.798 -4.188 2.448 1.00 . A A . 73 ILE O 1 1 14 17095 1 1 73 ILE C C -3.370 -5.393 4.828 1.00 . A A . 74 ILE C 1 1 14 17096 1 1 73 ILE CA C -2.096 -4.574 4.612 1.00 . A A . 74 ILE CA 1 1 14 17097 1 1 73 ILE CB C -1.270 -4.373 5.883 1.00 . A A . 74 ILE CB 1 1 14 17098 1 1 73 ILE CD1 C 1.048 -3.989 6.799 1.00 . A A . 74 ILE CD1 1 1 14 17099 1 1 73 ILE CG1 C 0.228 -4.402 5.575 1.00 . A A . 74 ILE CG1 1 1 14 17100 1 1 73 ILE CG2 C -1.654 -5.396 6.954 1.00 . A A . 74 ILE CG2 1 1 14 17101 1 1 73 ILE H H -2.017 -2.498 4.456 1.00 . A A . 74 ILE H 1 1 14 17102 1 1 73 ILE HA H -1.463 -5.101 3.897 1.00 . A A . 74 ILE HA 1 1 14 17103 1 1 73 ILE HB H -1.498 -3.386 6.286 1.00 . A A . 74 ILE HB 1 1 14 17104 1 1 73 ILE HD11 H 1.822 -3.284 6.497 1.00 . A A . 74 ILE HD11 1 1 14 17105 1 1 73 ILE HD12 H 0.394 -3.518 7.533 1.00 . A A . 74 ILE HD12 1 1 14 17106 1 1 73 ILE HD13 H 1.512 -4.872 7.240 1.00 . A A . 74 ILE HD13 1 1 14 17107 1 1 73 ILE HG12 H 0.519 -5.403 5.259 1.00 . A A . 74 ILE HG12 1 1 14 17108 1 1 73 ILE HG13 H 0.445 -3.730 4.745 1.00 . A A . 74 ILE HG13 1 1 14 17109 1 1 73 ILE HG21 H -2.673 -5.204 7.292 1.00 . A A . 74 ILE HG21 1 1 14 17110 1 1 73 ILE HG22 H -1.593 -6.400 6.535 1.00 . A A . 74 ILE HG22 1 1 14 17111 1 1 73 ILE HG23 H -0.970 -5.313 7.799 1.00 . A A . 74 ILE HG23 1 1 14 17112 1 1 73 ILE N N -2.444 -3.292 4.023 1.00 . A A . 74 ILE N 1 1 14 17113 1 1 73 ILE O O -3.323 -6.622 4.868 1.00 . A A . 74 ILE O 1 1 14 17114 1 1 74 ALA C C -6.394 -5.651 3.820 1.00 . A A . 75 ALA C 1 1 14 17115 1 1 74 ALA CA C -5.762 -5.325 5.176 1.00 . A A . 75 ALA CA 1 1 14 17116 1 1 74 ALA CB C -6.653 -4.423 6.032 1.00 . A A . 75 ALA CB 1 1 14 17117 1 1 74 ALA H H -4.508 -3.681 4.931 1.00 . A A . 75 ALA H 1 1 14 17118 1 1 74 ALA HA H -5.581 -6.255 5.715 1.00 . A A . 75 ALA HA 1 1 14 17119 1 1 74 ALA HB1 H -6.051 -3.620 6.460 1.00 . A A . 75 ALA HB1 1 1 14 17120 1 1 74 ALA HB2 H -7.441 -3.996 5.412 1.00 . A A . 75 ALA HB2 1 1 14 17121 1 1 74 ALA HB3 H -7.099 -5.010 6.835 1.00 . A A . 75 ALA HB3 1 1 14 17122 1 1 74 ALA N N -4.478 -4.680 4.964 1.00 . A A . 75 ALA N 1 1 14 17123 1 1 74 ALA O O -7.026 -6.694 3.661 1.00 . A A . 75 ALA O 1 1 14 17124 1 1 75 LYS C C -6.066 -6.112 0.876 1.00 . A A . 76 LYS C 1 1 14 17125 1 1 75 LYS CA C -6.746 -4.915 1.544 1.00 . A A . 76 LYS CA 1 1 14 17126 1 1 75 LYS CB C -6.630 -3.617 0.742 1.00 . A A . 76 LYS CB 1 1 14 17127 1 1 75 LYS CD C -8.953 -4.012 -0.156 1.00 . A A . 76 LYS CD 1 1 14 17128 1 1 75 LYS CE C -9.901 -3.649 -1.302 1.00 . A A . 76 LYS CE 1 1 14 17129 1 1 75 LYS CG C -7.506 -3.667 -0.512 1.00 . A A . 76 LYS CG 1 1 14 17130 1 1 75 LYS H H -5.687 -3.892 3.018 1.00 . A A . 76 LYS H 1 1 14 17131 1 1 75 LYS HA H -7.808 -5.135 1.650 1.00 . A A . 76 LYS HA 1 1 14 17132 1 1 75 LYS HB2 H -6.928 -2.773 1.364 1.00 . A A . 76 LYS HB2 1 1 14 17133 1 1 75 LYS HB3 H -5.590 -3.452 0.458 1.00 . A A . 76 LYS HB3 1 1 14 17134 1 1 75 LYS HD2 H -9.034 -5.077 0.064 1.00 . A A . 76 LYS HD2 1 1 14 17135 1 1 75 LYS HD3 H -9.247 -3.477 0.747 1.00 . A A . 76 LYS HD3 1 1 14 17136 1 1 75 LYS HE2 H -10.426 -2.724 -1.068 1.00 . A A . 76 LYS HE2 1 1 14 17137 1 1 75 LYS HE3 H -9.328 -3.470 -2.212 1.00 . A A . 76 LYS HE3 1 1 14 17138 1 1 75 LYS HG2 H -7.472 -2.704 -1.022 1.00 . A A . 76 LYS HG2 1 1 14 17139 1 1 75 LYS HG3 H -7.111 -4.409 -1.205 1.00 . A A . 76 LYS HG3 1 1 14 17140 1 1 75 LYS HZ1 H -11.679 -4.593 -0.950 1.00 . A A . 76 LYS HZ1 1 1 14 17141 1 1 75 LYS HZ2 H -11.157 -4.737 -2.490 1.00 . A A . 76 LYS HZ2 1 1 14 17142 1 1 75 LYS HZ3 H -10.456 -5.616 -1.306 1.00 . A A . 76 LYS HZ3 1 1 14 17143 1 1 75 LYS N N -6.202 -4.738 2.879 1.00 . A A . 76 LYS N 1 1 14 17144 1 1 75 LYS NZ N -10.878 -4.737 -1.531 1.00 . A A . 76 LYS NZ 1 1 14 17145 1 1 75 LYS O O -6.653 -6.761 0.011 1.00 . A A . 76 LYS O 1 1 14 17146 1 1 76 VAL C C -4.647 -8.795 1.281 1.00 . A A . 77 VAL C 1 1 14 17147 1 1 76 VAL CA C -4.073 -7.477 0.757 1.00 . A A . 77 VAL CA 1 1 14 17148 1 1 76 VAL CB C -2.589 -7.301 1.085 1.00 . A A . 77 VAL CB 1 1 14 17149 1 1 76 VAL CG1 C -1.769 -8.484 0.568 1.00 . A A . 77 VAL CG1 1 1 14 17150 1 1 76 VAL CG2 C -2.058 -5.978 0.525 1.00 . A A . 77 VAL CG2 1 1 14 17151 1 1 76 VAL H H -4.368 -5.837 2.007 1.00 . A A . 77 VAL H 1 1 14 17152 1 1 76 VAL HA H -4.186 -7.452 -0.327 1.00 . A A . 77 VAL HA 1 1 14 17153 1 1 76 VAL HB H -2.487 -7.269 2.170 1.00 . A A . 77 VAL HB 1 1 14 17154 1 1 76 VAL HG11 H -1.848 -9.315 1.270 1.00 . A A . 77 VAL HG11 1 1 14 17155 1 1 76 VAL HG12 H -2.149 -8.792 -0.406 1.00 . A A . 77 VAL HG12 1 1 14 17156 1 1 76 VAL HG13 H -0.724 -8.188 0.473 1.00 . A A . 77 VAL HG13 1 1 14 17157 1 1 76 VAL HG21 H -1.375 -5.528 1.244 1.00 . A A . 77 VAL HG21 1 1 14 17158 1 1 76 VAL HG22 H -1.530 -6.167 -0.410 1.00 . A A . 77 VAL HG22 1 1 14 17159 1 1 76 VAL HG23 H -2.892 -5.301 0.341 1.00 . A A . 77 VAL HG23 1 1 14 17160 1 1 76 VAL N N -4.839 -6.369 1.303 1.00 . A A . 77 VAL N 1 1 14 17161 1 1 76 VAL O O -4.817 -9.748 0.522 1.00 . A A . 77 VAL O 1 1 14 17162 1 1 77 GLU C C -6.979 -10.108 2.908 1.00 . A A . 78 GLU C 1 1 14 17163 1 1 77 GLU CA C -5.484 -9.992 3.209 1.00 . A A . 78 GLU CA 1 1 14 17164 1 1 77 GLU CB C -5.227 -9.977 4.717 1.00 . A A . 78 GLU CB 1 1 14 17165 1 1 77 GLU CD C -3.187 -11.139 5.639 1.00 . A A . 78 GLU CD 1 1 14 17166 1 1 77 GLU CG C -3.732 -9.851 5.017 1.00 . A A . 78 GLU CG 1 1 14 17167 1 1 77 GLU H H -4.790 -8.028 3.185 1.00 . A A . 78 GLU H 1 1 14 17168 1 1 77 GLU HA H -4.951 -10.833 2.765 1.00 . A A . 78 GLU HA 1 1 14 17169 1 1 77 GLU HB2 H -5.764 -9.146 5.173 1.00 . A A . 78 GLU HB2 1 1 14 17170 1 1 77 GLU HB3 H -5.615 -10.892 5.165 1.00 . A A . 78 GLU HB3 1 1 14 17171 1 1 77 GLU HG2 H -3.190 -9.631 4.098 1.00 . A A . 78 GLU HG2 1 1 14 17172 1 1 77 GLU HG3 H -3.562 -9.016 5.696 1.00 . A A . 78 GLU HG3 1 1 14 17173 1 1 77 GLU N N -4.931 -8.807 2.575 1.00 . A A . 78 GLU N 1 1 14 17174 1 1 77 GLU O O -7.529 -11.207 2.886 1.00 . A A . 78 GLU O 1 1 14 17175 1 1 77 GLU OE1 O -3.150 -12.151 4.908 1.00 . A A . 78 GLU OE1 1 1 14 17176 1 1 77 GLU OE2 O -2.820 -11.082 6.833 1.00 . A A . 78 GLU OE2 1 1 14 17177 1 1 78 GLN C C -9.246 -9.007 0.878 1.00 . A A . 79 GLN C 1 1 14 17178 1 1 78 GLN CA C -9.018 -8.914 2.388 1.00 . A A . 79 GLN CA 1 1 14 17179 1 1 78 GLN CB C -9.660 -7.649 2.961 1.00 . A A . 79 GLN CB 1 1 14 17180 1 1 78 GLN CD C -10.658 -6.586 5.019 1.00 . A A . 79 GLN CD 1 1 14 17181 1 1 78 GLN CG C -9.877 -7.781 4.471 1.00 . A A . 79 GLN CG 1 1 14 17182 1 1 78 GLN H H -7.142 -8.065 2.706 1.00 . A A . 79 GLN H 1 1 14 17183 1 1 78 GLN HA H -9.443 -9.787 2.881 1.00 . A A . 79 GLN HA 1 1 14 17184 1 1 78 GLN HB2 H -9.024 -6.789 2.756 1.00 . A A . 79 GLN HB2 1 1 14 17185 1 1 78 GLN HB3 H -10.615 -7.466 2.468 1.00 . A A . 79 GLN HB3 1 1 14 17186 1 1 78 GLN HE21 H -8.897 -5.745 5.560 1.00 . A A . 79 GLN HE21 1 1 14 17187 1 1 78 GLN HE22 H -10.309 -4.813 5.933 1.00 . A A . 79 GLN HE22 1 1 14 17188 1 1 78 GLN HG2 H -10.419 -8.702 4.684 1.00 . A A . 79 GLN HG2 1 1 14 17189 1 1 78 GLN HG3 H -8.913 -7.854 4.975 1.00 . A A . 79 GLN HG3 1 1 14 17190 1 1 78 GLN N N -7.595 -8.956 2.685 1.00 . A A . 79 GLN N 1 1 14 17191 1 1 78 GLN NE2 N -9.891 -5.636 5.548 1.00 . A A . 79 GLN NE2 1 1 14 17192 1 1 78 GLN O O -10.310 -8.639 0.383 1.00 . A A . 79 GLN O 1 1 14 17193 1 1 78 GLN OE1 O -11.875 -6.528 4.966 1.00 . A A . 79 GLN OE1 1 1 14 17194 1 1 79 ALA C C -8.072 -11.116 -1.629 1.00 . A A . 80 ALA C 1 1 14 17195 1 1 79 ALA CA C -8.307 -9.651 -1.256 1.00 . A A . 80 ALA CA 1 1 14 17196 1 1 79 ALA CB C -7.297 -8.712 -1.920 1.00 . A A . 80 ALA CB 1 1 14 17197 1 1 79 ALA H H -7.368 -9.801 0.597 1.00 . A A . 80 ALA H 1 1 14 17198 1 1 79 ALA HA H -9.312 -9.362 -1.567 1.00 . A A . 80 ALA HA 1 1 14 17199 1 1 79 ALA HB1 H -6.308 -8.882 -1.495 1.00 . A A . 80 ALA HB1 1 1 14 17200 1 1 79 ALA HB2 H -7.270 -8.906 -2.992 1.00 . A A . 80 ALA HB2 1 1 14 17201 1 1 79 ALA HB3 H -7.594 -7.677 -1.746 1.00 . A A . 80 ALA HB3 1 1 14 17202 1 1 79 ALA N N -8.229 -9.503 0.187 1.00 . A A . 80 ALA N 1 1 14 17203 1 1 79 ALA O O -8.767 -11.662 -2.484 1.00 . A A . 80 ALA O 1 1 14 17204 1 1 80 GLN C C -8.022 -13.959 -1.231 1.00 . A A . 81 GLN C 1 1 14 17205 1 1 80 GLN CA C -6.755 -13.102 -1.218 1.00 . A A . 81 GLN CA 1 1 14 17206 1 1 80 GLN CB C -5.753 -13.620 -0.184 1.00 . A A . 81 GLN CB 1 1 14 17207 1 1 80 GLN CD C -4.030 -12.488 1.269 1.00 . A A . 81 GLN CD 1 1 14 17208 1 1 80 GLN CG C -4.490 -12.757 -0.165 1.00 . A A . 81 GLN CG 1 1 14 17209 1 1 80 GLN H H -6.530 -11.259 -0.273 1.00 . A A . 81 GLN H 1 1 14 17210 1 1 80 GLN HA H -6.290 -13.115 -2.203 1.00 . A A . 81 GLN HA 1 1 14 17211 1 1 80 GLN HB2 H -6.213 -13.619 0.804 1.00 . A A . 81 GLN HB2 1 1 14 17212 1 1 80 GLN HB3 H -5.489 -14.653 -0.413 1.00 . A A . 81 GLN HB3 1 1 14 17213 1 1 80 GLN HE21 H -2.879 -10.977 0.568 1.00 . A A . 81 GLN HE21 1 1 14 17214 1 1 80 GLN HE22 H -2.810 -11.229 2.280 1.00 . A A . 81 GLN HE22 1 1 14 17215 1 1 80 GLN HG2 H -3.694 -13.258 -0.718 1.00 . A A . 81 GLN HG2 1 1 14 17216 1 1 80 GLN HG3 H -4.683 -11.811 -0.672 1.00 . A A . 81 GLN HG3 1 1 14 17217 1 1 80 GLN N N -7.090 -11.711 -0.967 1.00 . A A . 81 GLN N 1 1 14 17218 1 1 80 GLN NE2 N -3.168 -11.481 1.382 1.00 . A A . 81 GLN NE2 1 1 14 17219 1 1 80 GLN O O -8.459 -14.413 -2.288 1.00 . A A . 81 GLN O 1 1 14 17220 1 1 80 GLN OE1 O -4.432 -13.151 2.211 1.00 . A A . 81 GLN OE1 1 1 15 17221 1 1 1 ALA C C 2.543 -16.100 3.491 1.00 . A A . 2 ALA C 1 1 15 17222 1 1 1 ALA CA C 2.231 -16.453 2.035 1.00 . A A . 2 ALA CA 1 1 15 17223 1 1 1 ALA CB C 3.485 -16.467 1.158 1.00 . A A . 2 ALA CB 1 1 15 17224 1 1 1 ALA HA H 1.769 -17.440 2.001 1.00 . A A . 2 ALA HA 1 1 15 17225 1 1 1 ALA HB1 H 3.630 -17.466 0.747 1.00 . A A . 2 ALA HB1 1 1 15 17226 1 1 1 ALA HB2 H 3.364 -15.753 0.343 1.00 . A A . 2 ALA HB2 1 1 15 17227 1 1 1 ALA HB3 H 4.352 -16.191 1.758 1.00 . A A . 2 ALA HB3 1 1 15 17228 1 1 1 ALA N N 1.276 -15.497 1.503 1.00 . A A . 2 ALA N 1 1 15 17229 1 1 1 ALA O O 3.708 -16.003 3.875 1.00 . A A . 2 ALA O 1 1 15 17230 1 1 2 ASP C C 2.101 -14.128 5.791 1.00 . A A . 3 ASP C 1 1 15 17231 1 1 2 ASP CA C 1.628 -15.577 5.668 1.00 . A A . 3 ASP CA 1 1 15 17232 1 1 2 ASP CB C 2.664 -16.474 6.347 1.00 . A A . 3 ASP CB 1 1 15 17233 1 1 2 ASP CG C 2.611 -17.947 5.939 1.00 . A A . 3 ASP CG 1 1 15 17234 1 1 2 ASP H H 0.537 -15.999 3.944 1.00 . A A . 3 ASP H 1 1 15 17235 1 1 2 ASP HA H 0.641 -15.732 6.104 1.00 . A A . 3 ASP HA 1 1 15 17236 1 1 2 ASP HB2 H 3.659 -16.086 6.125 1.00 . A A . 3 ASP HB2 1 1 15 17237 1 1 2 ASP HB3 H 2.531 -16.406 7.426 1.00 . A A . 3 ASP HB3 1 1 15 17238 1 1 2 ASP N N 1.482 -15.918 4.263 1.00 . A A . 3 ASP N 1 1 15 17239 1 1 2 ASP O O 1.934 -13.335 4.865 1.00 . A A . 3 ASP O 1 1 15 17240 1 1 2 ASP OD1 O 1.737 -18.656 6.484 1.00 . A A . 3 ASP OD1 1 1 15 17241 1 1 2 ASP OD2 O 3.447 -18.333 5.093 1.00 . A A . 3 ASP OD2 1 1 15 17242 1 1 3 GLU C C 3.941 -11.959 5.973 1.00 . A A . 4 GLU C 1 1 15 17243 1 1 3 GLU CA C 3.186 -12.486 7.195 1.00 . A A . 4 GLU CA 1 1 15 17244 1 1 3 GLU CB C 4.075 -12.460 8.441 1.00 . A A . 4 GLU CB 1 1 15 17245 1 1 3 GLU CD C 2.380 -11.874 10.215 1.00 . A A . 4 GLU CD 1 1 15 17246 1 1 3 GLU CG C 3.602 -11.393 9.431 1.00 . A A . 4 GLU CG 1 1 15 17247 1 1 3 GLU H H 2.820 -14.476 7.688 1.00 . A A . 4 GLU H 1 1 15 17248 1 1 3 GLU HA H 2.302 -11.875 7.376 1.00 . A A . 4 GLU HA 1 1 15 17249 1 1 3 GLU HB2 H 4.061 -13.439 8.922 1.00 . A A . 4 GLU HB2 1 1 15 17250 1 1 3 GLU HB3 H 5.107 -12.262 8.153 1.00 . A A . 4 GLU HB3 1 1 15 17251 1 1 3 GLU HG2 H 4.409 -11.150 10.121 1.00 . A A . 4 GLU HG2 1 1 15 17252 1 1 3 GLU HG3 H 3.356 -10.477 8.893 1.00 . A A . 4 GLU HG3 1 1 15 17253 1 1 3 GLU N N 2.686 -13.825 6.940 1.00 . A A . 4 GLU N 1 1 15 17254 1 1 3 GLU O O 4.058 -10.748 5.786 1.00 . A A . 4 GLU O 1 1 15 17255 1 1 3 GLU OE1 O 2.273 -13.107 10.399 1.00 . A A . 4 GLU OE1 1 1 15 17256 1 1 3 GLU OE2 O 1.579 -11.000 10.612 1.00 . A A . 4 GLU OE2 1 1 15 17257 1 1 4 ALA C C 4.305 -11.640 3.091 1.00 . A A . 5 ALA C 1 1 15 17258 1 1 4 ALA CA C 5.173 -12.538 3.976 1.00 . A A . 5 ALA CA 1 1 15 17259 1 1 4 ALA CB C 5.618 -13.811 3.253 1.00 . A A . 5 ALA CB 1 1 15 17260 1 1 4 ALA H H 4.335 -13.875 5.334 1.00 . A A . 5 ALA H 1 1 15 17261 1 1 4 ALA HA H 6.059 -11.982 4.284 1.00 . A A . 5 ALA HA 1 1 15 17262 1 1 4 ALA HB1 H 4.940 -14.014 2.424 1.00 . A A . 5 ALA HB1 1 1 15 17263 1 1 4 ALA HB2 H 6.630 -13.679 2.871 1.00 . A A . 5 ALA HB2 1 1 15 17264 1 1 4 ALA HB3 H 5.599 -14.649 3.950 1.00 . A A . 5 ALA HB3 1 1 15 17265 1 1 4 ALA N N 4.434 -12.893 5.174 1.00 . A A . 5 ALA N 1 1 15 17266 1 1 4 ALA O O 4.814 -10.948 2.211 1.00 . A A . 5 ALA O 1 1 15 17267 1 1 5 ILE C C 1.996 -9.472 3.199 1.00 . A A . 6 ILE C 1 1 15 17268 1 1 5 ILE CA C 2.063 -10.878 2.599 1.00 . A A . 6 ILE CA 1 1 15 17269 1 1 5 ILE CB C 0.705 -11.579 2.522 1.00 . A A . 6 ILE CB 1 1 15 17270 1 1 5 ILE CD1 C -0.755 -13.133 1.175 1.00 . A A . 6 ILE CD1 1 1 15 17271 1 1 5 ILE CG1 C 0.568 -12.366 1.216 1.00 . A A . 6 ILE CG1 1 1 15 17272 1 1 5 ILE CG2 C -0.439 -10.582 2.713 1.00 . A A . 6 ILE CG2 1 1 15 17273 1 1 5 ILE H H 2.601 -12.245 4.076 1.00 . A A . 6 ILE H 1 1 15 17274 1 1 5 ILE HA H 2.444 -10.801 1.581 1.00 . A A . 6 ILE HA 1 1 15 17275 1 1 5 ILE HB H 0.646 -12.299 3.339 1.00 . A A . 6 ILE HB 1 1 15 17276 1 1 5 ILE HD11 H -1.347 -12.790 0.326 1.00 . A A . 6 ILE HD11 1 1 15 17277 1 1 5 ILE HD12 H -0.554 -14.199 1.071 1.00 . A A . 6 ILE HD12 1 1 15 17278 1 1 5 ILE HD13 H -1.307 -12.955 2.099 1.00 . A A . 6 ILE HD13 1 1 15 17279 1 1 5 ILE HG12 H 0.623 -11.684 0.369 1.00 . A A . 6 ILE HG12 1 1 15 17280 1 1 5 ILE HG13 H 1.400 -13.063 1.119 1.00 . A A . 6 ILE HG13 1 1 15 17281 1 1 5 ILE HG21 H -0.594 -10.407 3.778 1.00 . A A . 6 ILE HG21 1 1 15 17282 1 1 5 ILE HG22 H -0.188 -9.642 2.223 1.00 . A A . 6 ILE HG22 1 1 15 17283 1 1 5 ILE HG23 H -1.351 -10.987 2.275 1.00 . A A . 6 ILE HG23 1 1 15 17284 1 1 5 ILE N N 3.008 -11.680 3.358 1.00 . A A . 6 ILE N 1 1 15 17285 1 1 5 ILE O O 1.988 -8.482 2.470 1.00 . A A . 6 ILE O 1 1 15 17286 1 1 6 LYS C C 3.231 -7.452 5.123 1.00 . A A . 7 LYS C 1 1 15 17287 1 1 6 LYS CA C 1.880 -8.162 5.229 1.00 . A A . 7 LYS CA 1 1 15 17288 1 1 6 LYS CB C 1.409 -8.375 6.669 1.00 . A A . 7 LYS CB 1 1 15 17289 1 1 6 LYS CD C 0.246 -7.300 8.631 1.00 . A A . 7 LYS CD 1 1 15 17290 1 1 6 LYS CE C -0.684 -8.466 8.972 1.00 . A A . 7 LYS CE 1 1 15 17291 1 1 6 LYS CG C 0.505 -7.228 7.125 1.00 . A A . 7 LYS CG 1 1 15 17292 1 1 6 LYS H H 1.952 -10.240 5.108 1.00 . A A . 7 LYS H 1 1 15 17293 1 1 6 LYS HA H 1.129 -7.550 4.731 1.00 . A A . 7 LYS HA 1 1 15 17294 1 1 6 LYS HB2 H 0.870 -9.319 6.743 1.00 . A A . 7 LYS HB2 1 1 15 17295 1 1 6 LYS HB3 H 2.272 -8.448 7.331 1.00 . A A . 7 LYS HB3 1 1 15 17296 1 1 6 LYS HD2 H 1.191 -7.417 9.162 1.00 . A A . 7 LYS HD2 1 1 15 17297 1 1 6 LYS HD3 H -0.197 -6.364 8.973 1.00 . A A . 7 LYS HD3 1 1 15 17298 1 1 6 LYS HE2 H -1.493 -8.519 8.243 1.00 . A A . 7 LYS HE2 1 1 15 17299 1 1 6 LYS HE3 H -0.136 -9.406 8.909 1.00 . A A . 7 LYS HE3 1 1 15 17300 1 1 6 LYS HG2 H 0.970 -6.274 6.877 1.00 . A A . 7 LYS HG2 1 1 15 17301 1 1 6 LYS HG3 H -0.442 -7.270 6.587 1.00 . A A . 7 LYS HG3 1 1 15 17302 1 1 6 LYS HZ1 H -1.948 -8.994 10.489 1.00 . A A . 7 LYS HZ1 1 1 15 17303 1 1 6 LYS HZ2 H -0.514 -8.411 11.008 1.00 . A A . 7 LYS HZ2 1 1 15 17304 1 1 6 LYS HZ3 H -1.646 -7.390 10.420 1.00 . A A . 7 LYS HZ3 1 1 15 17305 1 1 6 LYS N N 1.947 -9.430 4.522 1.00 . A A . 7 LYS N 1 1 15 17306 1 1 6 LYS NZ N -1.243 -8.303 10.333 1.00 . A A . 7 LYS NZ 1 1 15 17307 1 1 6 LYS O O 3.286 -6.235 4.953 1.00 . A A . 7 LYS O 1 1 15 17308 1 1 7 ASN C C 5.934 -7.305 3.699 1.00 . A A . 8 ASN C 1 1 15 17309 1 1 7 ASN CA C 5.636 -7.706 5.145 1.00 . A A . 8 ASN CA 1 1 15 17310 1 1 7 ASN CB C 6.672 -8.750 5.570 1.00 . A A . 8 ASN CB 1 1 15 17311 1 1 7 ASN CG C 7.966 -8.079 6.035 1.00 . A A . 8 ASN CG 1 1 15 17312 1 1 7 ASN H H 4.237 -9.232 5.365 1.00 . A A . 8 ASN H 1 1 15 17313 1 1 7 ASN HA H 5.647 -6.854 5.825 1.00 . A A . 8 ASN HA 1 1 15 17314 1 1 7 ASN HB2 H 6.268 -9.364 6.373 1.00 . A A . 8 ASN HB2 1 1 15 17315 1 1 7 ASN HB3 H 6.884 -9.418 4.734 1.00 . A A . 8 ASN HB3 1 1 15 17316 1 1 7 ASN HD21 H 8.635 -9.894 6.635 1.00 . A A . 8 ASN HD21 1 1 15 17317 1 1 7 ASN HD22 H 9.727 -8.577 6.903 1.00 . A A . 8 ASN HD22 1 1 15 17318 1 1 7 ASN N N 4.289 -8.244 5.227 1.00 . A A . 8 ASN N 1 1 15 17319 1 1 7 ASN ND2 N 8.849 -8.919 6.568 1.00 . A A . 8 ASN ND2 1 1 15 17320 1 1 7 ASN O O 6.286 -6.158 3.429 1.00 . A A . 8 ASN O 1 1 15 17321 1 1 7 ASN OD1 O 8.152 -6.880 5.917 1.00 . A A . 8 ASN OD1 1 1 15 17322 1 1 8 GLY C C 5.362 -6.740 0.932 1.00 . A A . 9 GLY C 1 1 15 17323 1 1 8 GLY CA C 6.029 -8.036 1.395 1.00 . A A . 9 GLY CA 1 1 15 17324 1 1 8 GLY H H 5.495 -9.204 3.035 1.00 . A A . 9 GLY H 1 1 15 17325 1 1 8 GLY HA2 H 7.103 -7.981 1.215 1.00 . A A . 9 GLY HA2 1 1 15 17326 1 1 8 GLY HA3 H 5.651 -8.874 0.810 1.00 . A A . 9 GLY HA3 1 1 15 17327 1 1 8 GLY N N 5.782 -8.273 2.807 1.00 . A A . 9 GLY N 1 1 15 17328 1 1 8 GLY O O 5.915 -6.012 0.109 1.00 . A A . 9 GLY O 1 1 15 17329 1 1 9 VAL C C 4.213 -4.059 1.590 1.00 . A A . 10 VAL C 1 1 15 17330 1 1 9 VAL CA C 3.433 -5.295 1.134 1.00 . A A . 10 VAL CA 1 1 15 17331 1 1 9 VAL CB C 2.026 -5.367 1.730 1.00 . A A . 10 VAL CB 1 1 15 17332 1 1 9 VAL CG1 C 1.494 -3.969 2.053 1.00 . A A . 10 VAL CG1 1 1 15 17333 1 1 9 VAL CG2 C 1.072 -6.113 0.794 1.00 . A A . 10 VAL CG2 1 1 15 17334 1 1 9 VAL H H 3.739 -7.087 2.149 1.00 . A A . 10 VAL H 1 1 15 17335 1 1 9 VAL HA H 3.339 -5.268 0.048 1.00 . A A . 10 VAL HA 1 1 15 17336 1 1 9 VAL HB H 2.085 -5.927 2.663 1.00 . A A . 10 VAL HB 1 1 15 17337 1 1 9 VAL HG11 H 1.802 -3.273 1.272 1.00 . A A . 10 VAL HG11 1 1 15 17338 1 1 9 VAL HG12 H 0.406 -3.998 2.105 1.00 . A A . 10 VAL HG12 1 1 15 17339 1 1 9 VAL HG13 H 1.896 -3.641 3.012 1.00 . A A . 10 VAL HG13 1 1 15 17340 1 1 9 VAL HG21 H 0.840 -7.091 1.216 1.00 . A A . 10 VAL HG21 1 1 15 17341 1 1 9 VAL HG22 H 0.153 -5.539 0.679 1.00 . A A . 10 VAL HG22 1 1 15 17342 1 1 9 VAL HG23 H 1.545 -6.241 -0.180 1.00 . A A . 10 VAL HG23 1 1 15 17343 1 1 9 VAL N N 4.182 -6.490 1.481 1.00 . A A . 10 VAL N 1 1 15 17344 1 1 9 VAL O O 4.452 -3.145 0.803 1.00 . A A . 10 VAL O 1 1 15 17345 1 1 10 LEU C C 6.691 -2.856 2.733 1.00 . A A . 11 LEU C 1 1 15 17346 1 1 10 LEU CA C 5.335 -2.965 3.433 1.00 . A A . 11 LEU CA 1 1 15 17347 1 1 10 LEU CB C 5.437 -3.115 4.952 1.00 . A A . 11 LEU CB 1 1 15 17348 1 1 10 LEU CD1 C 3.956 -1.096 5.248 1.00 . A A . 11 LEU CD1 1 1 15 17349 1 1 10 LEU CD2 C 5.065 -2.171 7.260 1.00 . A A . 11 LEU CD2 1 1 15 17350 1 1 10 LEU CG C 5.182 -1.847 5.770 1.00 . A A . 11 LEU CG 1 1 15 17351 1 1 10 LEU H H 4.388 -4.820 3.496 1.00 . A A . 11 LEU H 1 1 15 17352 1 1 10 LEU HA H 4.770 -2.054 3.236 1.00 . A A . 11 LEU HA 1 1 15 17353 1 1 10 LEU HB2 H 4.728 -3.878 5.271 1.00 . A A . 11 LEU HB2 1 1 15 17354 1 1 10 LEU HB3 H 6.434 -3.485 5.195 1.00 . A A . 11 LEU HB3 1 1 15 17355 1 1 10 LEU HD11 H 4.262 -0.399 4.469 1.00 . A A . 11 LEU HD11 1 1 15 17356 1 1 10 LEU HD12 H 3.241 -1.809 4.838 1.00 . A A . 11 LEU HD12 1 1 15 17357 1 1 10 LEU HD13 H 3.492 -0.546 6.067 1.00 . A A . 11 LEU HD13 1 1 15 17358 1 1 10 LEU HD21 H 5.915 -2.781 7.568 1.00 . A A . 11 LEU HD21 1 1 15 17359 1 1 10 LEU HD22 H 5.056 -1.245 7.834 1.00 . A A . 11 LEU HD22 1 1 15 17360 1 1 10 LEU HD23 H 4.140 -2.719 7.442 1.00 . A A . 11 LEU HD23 1 1 15 17361 1 1 10 LEU HG H 6.041 -1.185 5.651 1.00 . A A . 11 LEU HG 1 1 15 17362 1 1 10 LEU N N 4.587 -4.072 2.862 1.00 . A A . 11 LEU N 1 1 15 17363 1 1 10 LEU O O 7.166 -1.754 2.461 1.00 . A A . 11 LEU O 1 1 15 17364 1 1 11 ASP C C 8.437 -3.468 0.392 1.00 . A A . 12 ASP C 1 1 15 17365 1 1 11 ASP CA C 8.567 -4.061 1.797 1.00 . A A . 12 ASP CA 1 1 15 17366 1 1 11 ASP CB C 9.062 -5.501 1.659 1.00 . A A . 12 ASP CB 1 1 15 17367 1 1 11 ASP CG C 10.574 -5.684 1.808 1.00 . A A . 12 ASP CG 1 1 15 17368 1 1 11 ASP H H 6.882 -4.904 2.685 1.00 . A A . 12 ASP H 1 1 15 17369 1 1 11 ASP HA H 9.237 -3.482 2.433 1.00 . A A . 12 ASP HA 1 1 15 17370 1 1 11 ASP HB2 H 8.562 -6.115 2.408 1.00 . A A . 12 ASP HB2 1 1 15 17371 1 1 11 ASP HB3 H 8.760 -5.881 0.683 1.00 . A A . 12 ASP HB3 1 1 15 17372 1 1 11 ASP N N 7.276 -4.013 2.461 1.00 . A A . 12 ASP N 1 1 15 17373 1 1 11 ASP O O 9.401 -2.932 -0.150 1.00 . A A . 12 ASP O 1 1 15 17374 1 1 11 ASP OD1 O 11.306 -4.952 1.106 1.00 . A A . 12 ASP OD1 1 1 15 17375 1 1 11 ASP OD2 O 10.964 -6.549 2.621 1.00 . A A . 12 ASP OD2 1 1 15 17376 1 1 12 ILE C C 6.412 -1.649 -1.375 1.00 . A A . 13 ILE C 1 1 15 17377 1 1 12 ILE CA C 6.968 -3.070 -1.486 1.00 . A A . 13 ILE CA 1 1 15 17378 1 1 12 ILE CB C 6.057 -4.027 -2.259 1.00 . A A . 13 ILE CB 1 1 15 17379 1 1 12 ILE CD1 C 6.189 -6.444 -2.968 1.00 . A A . 13 ILE CD1 1 1 15 17380 1 1 12 ILE CG1 C 6.878 -5.078 -3.010 1.00 . A A . 13 ILE CG1 1 1 15 17381 1 1 12 ILE CG2 C 5.119 -3.258 -3.192 1.00 . A A . 13 ILE CG2 1 1 15 17382 1 1 12 ILE H H 6.457 -4.025 0.293 1.00 . A A . 13 ILE H 1 1 15 17383 1 1 12 ILE HA H 7.917 -3.029 -2.019 1.00 . A A . 13 ILE HA 1 1 15 17384 1 1 12 ILE HB H 5.433 -4.559 -1.541 1.00 . A A . 13 ILE HB 1 1 15 17385 1 1 12 ILE HD11 H 5.110 -6.309 -3.027 1.00 . A A . 13 ILE HD11 1 1 15 17386 1 1 12 ILE HD12 H 6.528 -7.048 -3.809 1.00 . A A . 13 ILE HD12 1 1 15 17387 1 1 12 ILE HD13 H 6.441 -6.948 -2.034 1.00 . A A . 13 ILE HD13 1 1 15 17388 1 1 12 ILE HG12 H 7.011 -4.767 -4.046 1.00 . A A . 13 ILE HG12 1 1 15 17389 1 1 12 ILE HG13 H 7.871 -5.153 -2.569 1.00 . A A . 13 ILE HG13 1 1 15 17390 1 1 12 ILE HG21 H 4.400 -2.692 -2.598 1.00 . A A . 13 ILE HG21 1 1 15 17391 1 1 12 ILE HG22 H 5.700 -2.573 -3.808 1.00 . A A . 13 ILE HG22 1 1 15 17392 1 1 12 ILE HG23 H 4.587 -3.962 -3.832 1.00 . A A . 13 ILE HG23 1 1 15 17393 1 1 12 ILE N N 7.237 -3.587 -0.156 1.00 . A A . 13 ILE N 1 1 15 17394 1 1 12 ILE O O 6.312 -0.937 -2.373 1.00 . A A . 13 ILE O 1 1 15 17395 1 1 13 LEU C C 6.667 1.005 0.441 1.00 . A A . 14 LEU C 1 1 15 17396 1 1 13 LEU CA C 5.524 0.046 0.104 1.00 . A A . 14 LEU CA 1 1 15 17397 1 1 13 LEU CB C 4.437 -0.019 1.180 1.00 . A A . 14 LEU CB 1 1 15 17398 1 1 13 LEU CD1 C 2.455 -0.253 -0.359 1.00 . A A . 14 LEU CD1 1 1 15 17399 1 1 13 LEU CD2 C 2.141 0.620 2.002 1.00 . A A . 14 LEU CD2 1 1 15 17400 1 1 13 LEU CG C 3.071 0.548 0.790 1.00 . A A . 14 LEU CG 1 1 15 17401 1 1 13 LEU H H 6.150 -1.863 0.656 1.00 . A A . 14 LEU H 1 1 15 17402 1 1 13 LEU HA H 5.046 0.386 -0.815 1.00 . A A . 14 LEU HA 1 1 15 17403 1 1 13 LEU HB2 H 4.307 -1.060 1.474 1.00 . A A . 14 LEU HB2 1 1 15 17404 1 1 13 LEU HB3 H 4.793 0.519 2.060 1.00 . A A . 14 LEU HB3 1 1 15 17405 1 1 13 LEU HD11 H 2.970 -1.209 -0.454 1.00 . A A . 14 LEU HD11 1 1 15 17406 1 1 13 LEU HD12 H 1.398 -0.429 -0.153 1.00 . A A . 14 LEU HD12 1 1 15 17407 1 1 13 LEU HD13 H 2.555 0.308 -1.288 1.00 . A A . 14 LEU HD13 1 1 15 17408 1 1 13 LEU HD21 H 2.618 1.200 2.792 1.00 . A A . 14 LEU HD21 1 1 15 17409 1 1 13 LEU HD22 H 1.205 1.100 1.713 1.00 . A A . 14 LEU HD22 1 1 15 17410 1 1 13 LEU HD23 H 1.935 -0.387 2.364 1.00 . A A . 14 LEU HD23 1 1 15 17411 1 1 13 LEU HG H 3.214 1.567 0.432 1.00 . A A . 14 LEU HG 1 1 15 17412 1 1 13 LEU N N 6.065 -1.278 -0.151 1.00 . A A . 14 LEU N 1 1 15 17413 1 1 13 LEU O O 6.746 2.101 -0.112 1.00 . A A . 14 LEU O 1 1 15 17414 1 1 14 ALA C C 9.619 1.533 0.584 1.00 . A A . 15 ALA C 1 1 15 17415 1 1 14 ALA CA C 8.660 1.362 1.764 1.00 . A A . 15 ALA CA 1 1 15 17416 1 1 14 ALA CB C 9.332 0.709 2.972 1.00 . A A . 15 ALA CB 1 1 15 17417 1 1 14 ALA H H 7.453 -0.335 1.792 1.00 . A A . 15 ALA H 1 1 15 17418 1 1 14 ALA HA H 8.282 2.341 2.058 1.00 . A A . 15 ALA HA 1 1 15 17419 1 1 14 ALA HB1 H 9.156 -0.367 2.949 1.00 . A A . 15 ALA HB1 1 1 15 17420 1 1 14 ALA HB2 H 10.405 0.901 2.940 1.00 . A A . 15 ALA HB2 1 1 15 17421 1 1 14 ALA HB3 H 8.917 1.126 3.889 1.00 . A A . 15 ALA HB3 1 1 15 17422 1 1 14 ALA N N 7.524 0.558 1.346 1.00 . A A . 15 ALA N 1 1 15 17423 1 1 14 ALA O O 10.307 2.547 0.480 1.00 . A A . 15 ALA O 1 1 15 17424 1 1 15 ASP C C 9.923 1.518 -2.478 1.00 . A A . 16 ASP C 1 1 15 17425 1 1 15 ASP CA C 10.499 0.549 -1.444 1.00 . A A . 16 ASP CA 1 1 15 17426 1 1 15 ASP CB C 10.591 -0.834 -2.091 1.00 . A A . 16 ASP CB 1 1 15 17427 1 1 15 ASP CG C 11.800 -1.669 -1.664 1.00 . A A . 16 ASP CG 1 1 15 17428 1 1 15 ASP H H 9.073 -0.298 -0.183 1.00 . A A . 16 ASP H 1 1 15 17429 1 1 15 ASP HA H 11.473 0.866 -1.072 1.00 . A A . 16 ASP HA 1 1 15 17430 1 1 15 ASP HB2 H 9.684 -1.390 -1.856 1.00 . A A . 16 ASP HB2 1 1 15 17431 1 1 15 ASP HB3 H 10.617 -0.711 -3.174 1.00 . A A . 16 ASP HB3 1 1 15 17432 1 1 15 ASP N N 9.636 0.523 -0.276 1.00 . A A . 16 ASP N 1 1 15 17433 1 1 15 ASP O O 10.668 2.223 -3.157 1.00 . A A . 16 ASP O 1 1 15 17434 1 1 15 ASP OD1 O 12.627 -1.122 -0.903 1.00 . A A . 16 ASP OD1 1 1 15 17435 1 1 15 ASP OD2 O 11.869 -2.835 -2.109 1.00 . A A . 16 ASP OD2 1 1 15 17436 1 1 16 LEU C C 8.240 3.849 -3.175 1.00 . A A . 17 LEU C 1 1 15 17437 1 1 16 LEU CA C 7.915 2.392 -3.506 1.00 . A A . 17 LEU CA 1 1 15 17438 1 1 16 LEU CB C 6.416 2.085 -3.526 1.00 . A A . 17 LEU CB 1 1 15 17439 1 1 16 LEU CD1 C 5.531 0.453 -5.233 1.00 . A A . 17 LEU CD1 1 1 15 17440 1 1 16 LEU CD2 C 4.507 2.765 -5.027 1.00 . A A . 17 LEU CD2 1 1 15 17441 1 1 16 LEU CG C 5.782 1.927 -4.910 1.00 . A A . 17 LEU CG 1 1 15 17442 1 1 16 LEU H H 8.002 0.944 -2.010 1.00 . A A . 17 LEU H 1 1 15 17443 1 1 16 LEU HA H 8.303 2.169 -4.500 1.00 . A A . 17 LEU HA 1 1 15 17444 1 1 16 LEU HB2 H 6.246 1.167 -2.963 1.00 . A A . 17 LEU HB2 1 1 15 17445 1 1 16 LEU HB3 H 5.896 2.884 -2.998 1.00 . A A . 17 LEU HB3 1 1 15 17446 1 1 16 LEU HD11 H 4.535 0.172 -4.893 1.00 . A A . 17 LEU HD11 1 1 15 17447 1 1 16 LEU HD12 H 5.605 0.299 -6.309 1.00 . A A . 17 LEU HD12 1 1 15 17448 1 1 16 LEU HD13 H 6.275 -0.162 -4.726 1.00 . A A . 17 LEU HD13 1 1 15 17449 1 1 16 LEU HD21 H 4.129 2.709 -6.048 1.00 . A A . 17 LEU HD21 1 1 15 17450 1 1 16 LEU HD22 H 3.754 2.379 -4.340 1.00 . A A . 17 LEU HD22 1 1 15 17451 1 1 16 LEU HD23 H 4.730 3.802 -4.778 1.00 . A A . 17 LEU HD23 1 1 15 17452 1 1 16 LEU HG H 6.484 2.305 -5.652 1.00 . A A . 17 LEU HG 1 1 15 17453 1 1 16 LEU N N 8.600 1.521 -2.566 1.00 . A A . 17 LEU N 1 1 15 17454 1 1 16 LEU O O 8.698 4.599 -4.037 1.00 . A A . 17 LEU O 1 1 15 17455 1 1 17 THR C C 9.741 5.891 -1.595 1.00 . A A . 18 THR C 1 1 15 17456 1 1 17 THR CA C 8.253 5.563 -1.467 1.00 . A A . 18 THR CA 1 1 15 17457 1 1 17 THR CB C 7.722 5.691 -0.039 1.00 . A A . 18 THR CB 1 1 15 17458 1 1 17 THR CG2 C 6.253 5.280 0.080 1.00 . A A . 18 THR CG2 1 1 15 17459 1 1 17 THR H H 7.620 3.592 -1.228 1.00 . A A . 18 THR H 1 1 15 17460 1 1 17 THR HA H 7.716 6.254 -2.118 1.00 . A A . 18 THR HA 1 1 15 17461 1 1 17 THR HB H 7.876 6.700 0.345 1.00 . A A . 18 THR HB 1 1 15 17462 1 1 17 THR HG1 H 8.279 4.804 1.667 1.00 . A A . 18 THR HG1 1 1 15 17463 1 1 17 THR HG21 H 5.662 5.830 -0.652 1.00 . A A . 18 THR HG21 1 1 15 17464 1 1 17 THR HG22 H 6.158 4.210 -0.108 1.00 . A A . 18 THR HG22 1 1 15 17465 1 1 17 THR HG23 H 5.892 5.505 1.083 1.00 . A A . 18 THR HG23 1 1 15 17466 1 1 17 THR N N 7.992 4.209 -1.924 1.00 . A A . 18 THR N 1 1 15 17467 1 1 17 THR O O 10.106 6.954 -2.095 1.00 . A A . 18 THR O 1 1 15 17468 1 1 17 THR OG1 O 8.423 4.684 0.685 1.00 . A A . 18 THR OG1 1 1 15 17469 1 1 18 GLY C C 12.543 5.657 0.145 1.00 . A A . 19 GLY C 1 1 15 17470 1 1 18 GLY CA C 12.003 5.136 -1.188 1.00 . A A . 19 GLY CA 1 1 15 17471 1 1 18 GLY H H 10.256 4.097 -0.727 1.00 . A A . 19 GLY H 1 1 15 17472 1 1 18 GLY HA2 H 12.480 4.187 -1.432 1.00 . A A . 19 GLY HA2 1 1 15 17473 1 1 18 GLY HA3 H 12.256 5.835 -1.986 1.00 . A A . 19 GLY HA3 1 1 15 17474 1 1 18 GLY N N 10.561 4.959 -1.132 1.00 . A A . 19 GLY N 1 1 15 17475 1 1 18 GLY O O 13.692 6.088 0.227 1.00 . A A . 19 GLY O 1 1 15 17476 1 1 19 SER C C 11.792 4.966 3.514 1.00 . A A . 20 SER C 1 1 15 17477 1 1 19 SER CA C 12.066 6.061 2.481 1.00 . A A . 20 SER CA 1 1 15 17478 1 1 19 SER CB C 11.314 7.341 2.854 1.00 . A A . 20 SER CB 1 1 15 17479 1 1 19 SER H H 10.755 5.249 1.080 1.00 . A A . 20 SER H 1 1 15 17480 1 1 19 SER HA H 13.133 6.272 2.420 1.00 . A A . 20 SER HA 1 1 15 17481 1 1 19 SER HB2 H 10.374 7.382 2.304 1.00 . A A . 20 SER HB2 1 1 15 17482 1 1 19 SER HB3 H 11.062 7.318 3.914 1.00 . A A . 20 SER HB3 1 1 15 17483 1 1 19 SER HG H 11.559 9.126 1.982 1.00 . A A . 20 SER HG 1 1 15 17484 1 1 19 SER N N 11.689 5.600 1.156 1.00 . A A . 20 SER N 1 1 15 17485 1 1 19 SER O O 11.280 3.900 3.173 1.00 . A A . 20 SER O 1 1 15 17486 1 1 19 SER OG O 12.079 8.510 2.574 1.00 . A A . 20 SER OG 1 1 15 17487 1 1 20 ASP C C 11.052 4.954 6.906 1.00 . A A . 21 ASP C 1 1 15 17488 1 1 20 ASP CA C 11.945 4.319 5.839 1.00 . A A . 21 ASP CA 1 1 15 17489 1 1 20 ASP CB C 13.275 3.945 6.497 1.00 . A A . 21 ASP CB 1 1 15 17490 1 1 20 ASP CG C 13.302 2.568 7.165 1.00 . A A . 21 ASP CG 1 1 15 17491 1 1 20 ASP H H 12.561 6.133 5.024 1.00 . A A . 21 ASP H 1 1 15 17492 1 1 20 ASP HA H 11.485 3.446 5.376 1.00 . A A . 21 ASP HA 1 1 15 17493 1 1 20 ASP HB2 H 14.060 3.980 5.741 1.00 . A A . 21 ASP HB2 1 1 15 17494 1 1 20 ASP HB3 H 13.519 4.700 7.244 1.00 . A A . 21 ASP HB3 1 1 15 17495 1 1 20 ASP N N 12.145 5.265 4.755 1.00 . A A . 21 ASP N 1 1 15 17496 1 1 20 ASP O O 11.544 5.438 7.925 1.00 . A A . 21 ASP O 1 1 15 17497 1 1 20 ASP OD1 O 12.641 2.436 8.218 1.00 . A A . 21 ASP OD1 1 1 15 17498 1 1 20 ASP OD2 O 13.982 1.680 6.608 1.00 . A A . 21 ASP OD2 1 1 15 17499 1 1 21 ASP C C 7.550 4.606 7.612 1.00 . A A . 22 ASP C 1 1 15 17500 1 1 21 ASP CA C 8.789 5.502 7.561 1.00 . A A . 22 ASP CA 1 1 15 17501 1 1 21 ASP CB C 8.346 6.895 7.108 1.00 . A A . 22 ASP CB 1 1 15 17502 1 1 21 ASP CG C 8.194 7.922 8.232 1.00 . A A . 22 ASP CG 1 1 15 17503 1 1 21 ASP H H 9.363 4.539 5.805 1.00 . A A . 22 ASP H 1 1 15 17504 1 1 21 ASP HA H 9.306 5.555 8.520 1.00 . A A . 22 ASP HA 1 1 15 17505 1 1 21 ASP HB2 H 9.071 7.274 6.387 1.00 . A A . 22 ASP HB2 1 1 15 17506 1 1 21 ASP HB3 H 7.394 6.805 6.586 1.00 . A A . 22 ASP HB3 1 1 15 17507 1 1 21 ASP N N 9.755 4.934 6.637 1.00 . A A . 22 ASP N 1 1 15 17508 1 1 21 ASP O O 7.023 4.331 8.688 1.00 . A A . 22 ASP O 1 1 15 17509 1 1 21 ASP OD1 O 8.477 7.544 9.389 1.00 . A A . 22 ASP OD1 1 1 15 17510 1 1 21 ASP OD2 O 7.797 9.063 7.908 1.00 . A A . 22 ASP OD2 1 1 15 17511 1 1 22 VAL C C 6.345 1.885 6.710 1.00 . A A . 23 VAL C 1 1 15 17512 1 1 22 VAL CA C 5.955 3.315 6.332 1.00 . A A . 23 VAL CA 1 1 15 17513 1 1 22 VAL CB C 5.350 3.420 4.930 1.00 . A A . 23 VAL CB 1 1 15 17514 1 1 22 VAL CG1 C 6.222 2.695 3.902 1.00 . A A . 23 VAL CG1 1 1 15 17515 1 1 22 VAL CG2 C 3.918 2.882 4.909 1.00 . A A . 23 VAL CG2 1 1 15 17516 1 1 22 VAL H H 7.557 4.403 5.564 1.00 . A A . 23 VAL H 1 1 15 17517 1 1 22 VAL HA H 5.216 3.678 7.046 1.00 . A A . 23 VAL HA 1 1 15 17518 1 1 22 VAL HB H 5.317 4.474 4.657 1.00 . A A . 23 VAL HB 1 1 15 17519 1 1 22 VAL HG11 H 5.736 1.767 3.604 1.00 . A A . 23 VAL HG11 1 1 15 17520 1 1 22 VAL HG12 H 6.358 3.332 3.028 1.00 . A A . 23 VAL HG12 1 1 15 17521 1 1 22 VAL HG13 H 7.194 2.471 4.343 1.00 . A A . 23 VAL HG13 1 1 15 17522 1 1 22 VAL HG21 H 3.219 3.706 5.057 1.00 . A A . 23 VAL HG21 1 1 15 17523 1 1 22 VAL HG22 H 3.722 2.407 3.948 1.00 . A A . 23 VAL HG22 1 1 15 17524 1 1 22 VAL HG23 H 3.792 2.152 5.708 1.00 . A A . 23 VAL HG23 1 1 15 17525 1 1 22 VAL N N 7.122 4.175 6.435 1.00 . A A . 23 VAL N 1 1 15 17526 1 1 22 VAL O O 5.482 1.021 6.858 1.00 . A A . 23 VAL O 1 1 15 17527 1 1 23 LYS C C 7.887 0.106 8.695 1.00 . A A . 24 LYS C 1 1 15 17528 1 1 23 LYS CA C 8.162 0.369 7.214 1.00 . A A . 24 LYS CA 1 1 15 17529 1 1 23 LYS CB C 9.638 0.251 6.831 1.00 . A A . 24 LYS CB 1 1 15 17530 1 1 23 LYS CD C 11.528 -1.036 7.895 1.00 . A A . 24 LYS CD 1 1 15 17531 1 1 23 LYS CE C 11.804 -2.296 8.719 1.00 . A A . 24 LYS CE 1 1 15 17532 1 1 23 LYS CG C 10.183 -1.138 7.171 1.00 . A A . 24 LYS CG 1 1 15 17533 1 1 23 LYS H H 8.341 2.388 6.732 1.00 . A A . 24 LYS H 1 1 15 17534 1 1 23 LYS HA H 7.616 -0.368 6.625 1.00 . A A . 24 LYS HA 1 1 15 17535 1 1 23 LYS HB2 H 9.757 0.440 5.764 1.00 . A A . 24 LYS HB2 1 1 15 17536 1 1 23 LYS HB3 H 10.216 1.011 7.356 1.00 . A A . 24 LYS HB3 1 1 15 17537 1 1 23 LYS HD2 H 12.326 -0.891 7.169 1.00 . A A . 24 LYS HD2 1 1 15 17538 1 1 23 LYS HD3 H 11.528 -0.163 8.549 1.00 . A A . 24 LYS HD3 1 1 15 17539 1 1 23 LYS HE2 H 11.561 -3.181 8.132 1.00 . A A . 24 LYS HE2 1 1 15 17540 1 1 23 LYS HE3 H 12.865 -2.354 8.961 1.00 . A A . 24 LYS HE3 1 1 15 17541 1 1 23 LYS HG2 H 9.467 -1.669 7.799 1.00 . A A . 24 LYS HG2 1 1 15 17542 1 1 23 LYS HG3 H 10.300 -1.721 6.258 1.00 . A A . 24 LYS HG3 1 1 15 17543 1 1 23 LYS HZ1 H 10.965 -1.355 10.329 1.00 . A A . 24 LYS HZ1 1 1 15 17544 1 1 23 LYS HZ2 H 10.077 -2.606 9.768 1.00 . A A . 24 LYS HZ2 1 1 15 17545 1 1 23 LYS HZ3 H 11.430 -2.890 10.639 1.00 . A A . 24 LYS HZ3 1 1 15 17546 1 1 23 LYS N N 7.646 1.680 6.855 1.00 . A A . 24 LYS N 1 1 15 17547 1 1 23 LYS NZ N 11.004 -2.286 9.965 1.00 . A A . 24 LYS NZ 1 1 15 17548 1 1 23 LYS O O 7.788 -1.046 9.117 1.00 . A A . 24 LYS O 1 1 15 17549 1 1 24 LYS C C 6.049 1.451 11.144 1.00 . A A . 25 LYS C 1 1 15 17550 1 1 24 LYS CA C 7.511 1.093 10.872 1.00 . A A . 25 LYS CA 1 1 15 17551 1 1 24 LYS CB C 8.510 1.944 11.658 1.00 . A A . 25 LYS CB 1 1 15 17552 1 1 24 LYS CD C 7.249 2.562 13.754 1.00 . A A . 25 LYS CD 1 1 15 17553 1 1 24 LYS CE C 7.649 3.120 15.121 1.00 . A A . 25 LYS CE 1 1 15 17554 1 1 24 LYS CG C 8.368 1.703 13.164 1.00 . A A . 25 LYS CG 1 1 15 17555 1 1 24 LYS H H 7.853 2.125 9.094 1.00 . A A . 25 LYS H 1 1 15 17556 1 1 24 LYS HA H 7.673 0.055 11.162 1.00 . A A . 25 LYS HA 1 1 15 17557 1 1 24 LYS HB2 H 9.525 1.707 11.342 1.00 . A A . 25 LYS HB2 1 1 15 17558 1 1 24 LYS HB3 H 8.347 2.999 11.439 1.00 . A A . 25 LYS HB3 1 1 15 17559 1 1 24 LYS HD2 H 7.020 3.384 13.075 1.00 . A A . 25 LYS HD2 1 1 15 17560 1 1 24 LYS HD3 H 6.341 1.966 13.852 1.00 . A A . 25 LYS HD3 1 1 15 17561 1 1 24 LYS HE2 H 8.314 2.418 15.626 1.00 . A A . 25 LYS HE2 1 1 15 17562 1 1 24 LYS HE3 H 8.204 4.049 14.992 1.00 . A A . 25 LYS HE3 1 1 15 17563 1 1 24 LYS HG2 H 8.159 0.649 13.348 1.00 . A A . 25 LYS HG2 1 1 15 17564 1 1 24 LYS HG3 H 9.310 1.932 13.662 1.00 . A A . 25 LYS HG3 1 1 15 17565 1 1 24 LYS HZ1 H 6.729 3.731 16.841 1.00 . A A . 25 LYS HZ1 1 1 15 17566 1 1 24 LYS HZ2 H 5.852 4.019 15.493 1.00 . A A . 25 LYS HZ2 1 1 15 17567 1 1 24 LYS HZ3 H 5.958 2.502 16.089 1.00 . A A . 25 LYS HZ3 1 1 15 17568 1 1 24 LYS N N 7.772 1.192 9.445 1.00 . A A . 25 LYS N 1 1 15 17569 1 1 24 LYS NZ N 6.450 3.363 15.954 1.00 . A A . 25 LYS NZ 1 1 15 17570 1 1 24 LYS O O 5.298 0.640 11.684 1.00 . A A . 25 LYS O 1 1 15 17571 1 1 25 ASN C C 3.377 2.325 10.077 1.00 . A A . 26 ASN C 1 1 15 17572 1 1 25 ASN CA C 4.329 3.141 10.954 1.00 . A A . 26 ASN CA 1 1 15 17573 1 1 25 ASN CB C 4.197 4.612 10.554 1.00 . A A . 26 ASN CB 1 1 15 17574 1 1 25 ASN CG C 4.255 5.522 11.782 1.00 . A A . 26 ASN CG 1 1 15 17575 1 1 25 ASN H H 6.306 3.320 10.319 1.00 . A A . 26 ASN H 1 1 15 17576 1 1 25 ASN HA H 4.131 3.012 12.018 1.00 . A A . 26 ASN HA 1 1 15 17577 1 1 25 ASN HB2 H 4.996 4.878 9.862 1.00 . A A . 26 ASN HB2 1 1 15 17578 1 1 25 ASN HB3 H 3.255 4.766 10.026 1.00 . A A . 26 ASN HB3 1 1 15 17579 1 1 25 ASN HD21 H 6.013 6.256 11.097 1.00 . A A . 26 ASN HD21 1 1 15 17580 1 1 25 ASN HD22 H 5.460 6.932 12.594 1.00 . A A . 26 ASN HD22 1 1 15 17581 1 1 25 ASN N N 5.689 2.666 10.758 1.00 . A A . 26 ASN N 1 1 15 17582 1 1 25 ASN ND2 N 5.331 6.301 11.828 1.00 . A A . 26 ASN ND2 1 1 15 17583 1 1 25 ASN O O 3.603 2.181 8.877 1.00 . A A . 26 ASN O 1 1 15 17584 1 1 25 ASN OD1 O 3.379 5.518 12.632 1.00 . A A . 26 ASN OD1 1 1 15 17585 1 1 26 LEU C C 0.045 1.814 9.881 1.00 . A A . 27 LEU C 1 1 15 17586 1 1 26 LEU CA C 1.345 1.016 10.005 1.00 . A A . 27 LEU CA 1 1 15 17587 1 1 26 LEU CB C 1.169 -0.344 10.684 1.00 . A A . 27 LEU CB 1 1 15 17588 1 1 26 LEU CD1 C 2.844 -1.701 11.992 1.00 . A A . 27 LEU CD1 1 1 15 17589 1 1 26 LEU CD2 C 2.033 -2.512 9.729 1.00 . A A . 27 LEU CD2 1 1 15 17590 1 1 26 LEU CG C 2.364 -1.296 10.597 1.00 . A A . 27 LEU CG 1 1 15 17591 1 1 26 LEU H H 2.156 1.936 11.688 1.00 . A A . 27 LEU H 1 1 15 17592 1 1 26 LEU HA H 1.732 0.828 9.004 1.00 . A A . 27 LEU HA 1 1 15 17593 1 1 26 LEU HB2 H 0.939 -0.176 11.736 1.00 . A A . 27 LEU HB2 1 1 15 17594 1 1 26 LEU HB3 H 0.303 -0.838 10.244 1.00 . A A . 27 LEU HB3 1 1 15 17595 1 1 26 LEU HD11 H 2.359 -2.631 12.288 1.00 . A A . 27 LEU HD11 1 1 15 17596 1 1 26 LEU HD12 H 3.925 -1.845 11.976 1.00 . A A . 27 LEU HD12 1 1 15 17597 1 1 26 LEU HD13 H 2.593 -0.916 12.705 1.00 . A A . 27 LEU HD13 1 1 15 17598 1 1 26 LEU HD21 H 2.825 -3.255 9.828 1.00 . A A . 27 LEU HD21 1 1 15 17599 1 1 26 LEU HD22 H 1.087 -2.945 10.054 1.00 . A A . 27 LEU HD22 1 1 15 17600 1 1 26 LEU HD23 H 1.953 -2.203 8.686 1.00 . A A . 27 LEU HD23 1 1 15 17601 1 1 26 LEU HG H 3.186 -0.770 10.113 1.00 . A A . 27 LEU HG 1 1 15 17602 1 1 26 LEU N N 2.333 1.813 10.712 1.00 . A A . 27 LEU N 1 1 15 17603 1 1 26 LEU O O -1.044 1.244 9.932 1.00 . A A . 27 LEU O 1 1 15 17604 1 1 27 ASP C C -0.469 5.389 9.155 1.00 . A A . 28 ASP C 1 1 15 17605 1 1 27 ASP CA C -0.945 4.001 9.587 1.00 . A A . 28 ASP CA 1 1 15 17606 1 1 27 ASP CB C -1.682 4.147 10.920 1.00 . A A . 28 ASP CB 1 1 15 17607 1 1 27 ASP CG C -3.169 3.790 10.878 1.00 . A A . 28 ASP CG 1 1 15 17608 1 1 27 ASP H H 1.093 3.574 9.678 1.00 . A A . 28 ASP H 1 1 15 17609 1 1 27 ASP HA H -1.585 3.528 8.842 1.00 . A A . 28 ASP HA 1 1 15 17610 1 1 27 ASP HB2 H -1.192 3.517 11.661 1.00 . A A . 28 ASP HB2 1 1 15 17611 1 1 27 ASP HB3 H -1.582 5.178 11.262 1.00 . A A . 28 ASP HB3 1 1 15 17612 1 1 27 ASP N N 0.203 3.119 9.719 1.00 . A A . 28 ASP N 1 1 15 17613 1 1 27 ASP O O -1.071 6.397 9.521 1.00 . A A . 28 ASP O 1 1 15 17614 1 1 27 ASP OD1 O -3.478 2.712 10.327 1.00 . A A . 28 ASP OD1 1 1 15 17615 1 1 27 ASP OD2 O -3.963 4.603 11.399 1.00 . A A . 28 ASP OD2 1 1 15 17616 1 1 28 LEU C C 0.226 7.256 6.859 1.00 . A A . 29 LEU C 1 1 15 17617 1 1 28 LEU CA C 1.171 6.644 7.895 1.00 . A A . 29 LEU CA 1 1 15 17618 1 1 28 LEU CB C 2.593 6.423 7.376 1.00 . A A . 29 LEU CB 1 1 15 17619 1 1 28 LEU CD1 C 3.772 7.652 9.236 1.00 . A A . 29 LEU CD1 1 1 15 17620 1 1 28 LEU CD2 C 4.947 7.257 7.024 1.00 . A A . 29 LEU CD2 1 1 15 17621 1 1 28 LEU CG C 3.610 7.513 7.721 1.00 . A A . 29 LEU CG 1 1 15 17622 1 1 28 LEU H H 1.090 4.572 8.088 1.00 . A A . 29 LEU H 1 1 15 17623 1 1 28 LEU HA H 1.240 7.324 8.744 1.00 . A A . 29 LEU HA 1 1 15 17624 1 1 28 LEU HB2 H 2.959 5.475 7.770 1.00 . A A . 29 LEU HB2 1 1 15 17625 1 1 28 LEU HB3 H 2.551 6.324 6.291 1.00 . A A . 29 LEU HB3 1 1 15 17626 1 1 28 LEU HD11 H 2.983 7.090 9.739 1.00 . A A . 29 LEU HD11 1 1 15 17627 1 1 28 LEU HD12 H 4.744 7.261 9.535 1.00 . A A . 29 LEU HD12 1 1 15 17628 1 1 28 LEU HD13 H 3.703 8.704 9.514 1.00 . A A . 29 LEU HD13 1 1 15 17629 1 1 28 LEU HD21 H 4.768 6.998 5.980 1.00 . A A . 29 LEU HD21 1 1 15 17630 1 1 28 LEU HD22 H 5.563 8.154 7.075 1.00 . A A . 29 LEU HD22 1 1 15 17631 1 1 28 LEU HD23 H 5.463 6.434 7.518 1.00 . A A . 29 LEU HD23 1 1 15 17632 1 1 28 LEU HG H 3.230 8.465 7.350 1.00 . A A . 29 LEU HG 1 1 15 17633 1 1 28 LEU N N 0.607 5.396 8.381 1.00 . A A . 29 LEU N 1 1 15 17634 1 1 28 LEU O O -0.952 6.905 6.803 1.00 . A A . 29 LEU O 1 1 15 17635 1 1 29 ASN C C 0.824 8.901 3.745 1.00 . A A . 30 ASN C 1 1 15 17636 1 1 29 ASN CA C -0.002 8.824 5.031 1.00 . A A . 30 ASN CA 1 1 15 17637 1 1 29 ASN CB C -0.363 10.251 5.448 1.00 . A A . 30 ASN CB 1 1 15 17638 1 1 29 ASN CG C -1.840 10.351 5.835 1.00 . A A . 30 ASN CG 1 1 15 17639 1 1 29 ASN H H 1.736 8.440 6.115 1.00 . A A . 30 ASN H 1 1 15 17640 1 1 29 ASN HA H -0.899 8.217 4.915 1.00 . A A . 30 ASN HA 1 1 15 17641 1 1 29 ASN HB2 H 0.259 10.558 6.288 1.00 . A A . 30 ASN HB2 1 1 15 17642 1 1 29 ASN HB3 H -0.152 10.938 4.628 1.00 . A A . 30 ASN HB3 1 1 15 17643 1 1 29 ASN HD21 H -1.519 8.926 7.238 1.00 . A A . 30 ASN HD21 1 1 15 17644 1 1 29 ASN HD22 H -3.142 9.525 7.148 1.00 . A A . 30 ASN HD22 1 1 15 17645 1 1 29 ASN N N 0.778 8.160 6.063 1.00 . A A . 30 ASN N 1 1 15 17646 1 1 29 ASN ND2 N -2.197 9.534 6.822 1.00 . A A . 30 ASN ND2 1 1 15 17647 1 1 29 ASN O O 1.500 9.899 3.496 1.00 . A A . 30 ASN O 1 1 15 17648 1 1 29 ASN OD1 O -2.605 11.120 5.277 1.00 . A A . 30 ASN OD1 1 1 15 17649 1 1 30 LEU C C 1.150 9.009 0.870 1.00 . A A . 31 LEU C 1 1 15 17650 1 1 30 LEU CA C 1.474 7.771 1.709 1.00 . A A . 31 LEU CA 1 1 15 17651 1 1 30 LEU CB C 1.188 6.451 0.990 1.00 . A A . 31 LEU CB 1 1 15 17652 1 1 30 LEU CD1 C 1.135 3.929 1.001 1.00 . A A . 31 LEU CD1 1 1 15 17653 1 1 30 LEU CD2 C 2.471 5.184 2.755 1.00 . A A . 31 LEU CD2 1 1 15 17654 1 1 30 LEU CG C 1.230 5.192 1.860 1.00 . A A . 31 LEU CG 1 1 15 17655 1 1 30 LEU H H 0.191 7.029 3.173 1.00 . A A . 31 LEU H 1 1 15 17656 1 1 30 LEU HA H 2.536 7.784 1.949 1.00 . A A . 31 LEU HA 1 1 15 17657 1 1 30 LEU HB2 H 0.204 6.516 0.528 1.00 . A A . 31 LEU HB2 1 1 15 17658 1 1 30 LEU HB3 H 1.913 6.335 0.183 1.00 . A A . 31 LEU HB3 1 1 15 17659 1 1 30 LEU HD11 H 1.958 3.259 1.247 1.00 . A A . 31 LEU HD11 1 1 15 17660 1 1 30 LEU HD12 H 0.186 3.428 1.195 1.00 . A A . 31 LEU HD12 1 1 15 17661 1 1 30 LEU HD13 H 1.192 4.201 -0.053 1.00 . A A . 31 LEU HD13 1 1 15 17662 1 1 30 LEU HD21 H 2.791 4.155 2.922 1.00 . A A . 31 LEU HD21 1 1 15 17663 1 1 30 LEU HD22 H 3.273 5.739 2.268 1.00 . A A . 31 LEU HD22 1 1 15 17664 1 1 30 LEU HD23 H 2.233 5.651 3.710 1.00 . A A . 31 LEU HD23 1 1 15 17665 1 1 30 LEU HG H 0.360 5.201 2.515 1.00 . A A . 31 LEU HG 1 1 15 17666 1 1 30 LEU N N 0.742 7.836 2.963 1.00 . A A . 31 LEU N 1 1 15 17667 1 1 30 LEU O O 1.899 9.358 -0.042 1.00 . A A . 31 LEU O 1 1 15 17668 1 1 31 PHE C C 0.087 12.097 1.207 1.00 . A A . 32 PHE C 1 1 15 17669 1 1 31 PHE CA C -0.396 10.831 0.498 1.00 . A A . 32 PHE CA 1 1 15 17670 1 1 31 PHE CB C -1.926 10.818 0.489 1.00 . A A . 32 PHE CB 1 1 15 17671 1 1 31 PHE CD1 C -2.562 8.637 -0.566 1.00 . A A . 32 PHE CD1 1 1 15 17672 1 1 31 PHE CD2 C -3.049 10.621 -1.741 1.00 . A A . 32 PHE CD2 1 1 15 17673 1 1 31 PHE CE1 C -3.127 7.874 -1.622 1.00 . A A . 32 PHE CE1 1 1 15 17674 1 1 31 PHE CE2 C -3.614 9.856 -2.796 1.00 . A A . 32 PHE CE2 1 1 15 17675 1 1 31 PHE CG C -2.535 9.994 -0.647 1.00 . A A . 32 PHE CG 1 1 15 17676 1 1 31 PHE CZ C -3.641 8.500 -2.714 1.00 . A A . 32 PHE CZ 1 1 15 17677 1 1 31 PHE H H -0.568 9.349 1.951 1.00 . A A . 32 PHE H 1 1 15 17678 1 1 31 PHE HA H 0.038 10.788 -0.501 1.00 . A A . 32 PHE HA 1 1 15 17679 1 1 31 PHE HB2 H -2.281 10.422 1.441 1.00 . A A . 32 PHE HB2 1 1 15 17680 1 1 31 PHE HB3 H -2.288 11.843 0.416 1.00 . A A . 32 PHE HB3 1 1 15 17681 1 1 31 PHE HD1 H -2.151 8.135 0.309 1.00 . A A . 32 PHE HD1 1 1 15 17682 1 1 31 PHE HD2 H -3.027 11.708 -1.807 1.00 . A A . 32 PHE HD2 1 1 15 17683 1 1 31 PHE HE1 H -3.149 6.786 -1.556 1.00 . A A . 32 PHE HE1 1 1 15 17684 1 1 31 PHE HE2 H -4.025 10.358 -3.672 1.00 . A A . 32 PHE HE2 1 1 15 17685 1 1 31 PHE HZ H -4.074 7.913 -3.524 1.00 . A A . 32 PHE HZ 1 1 15 17686 1 1 31 PHE N N 0.035 9.639 1.209 1.00 . A A . 32 PHE N 1 1 15 17687 1 1 31 PHE O O 0.792 12.914 0.616 1.00 . A A . 32 PHE O 1 1 15 17688 1 1 32 GLU C C 1.585 13.387 3.483 1.00 . A A . 33 GLU C 1 1 15 17689 1 1 32 GLU CA C 0.072 13.375 3.261 1.00 . A A . 33 GLU CA 1 1 15 17690 1 1 32 GLU CB C -0.677 13.393 4.595 1.00 . A A . 33 GLU CB 1 1 15 17691 1 1 32 GLU CD C -0.166 15.009 6.463 1.00 . A A . 33 GLU CD 1 1 15 17692 1 1 32 GLU CG C -0.851 14.825 5.106 1.00 . A A . 33 GLU CG 1 1 15 17693 1 1 32 GLU H H -0.885 11.553 2.938 1.00 . A A . 33 GLU H 1 1 15 17694 1 1 32 GLU HA H -0.223 14.244 2.674 1.00 . A A . 33 GLU HA 1 1 15 17695 1 1 32 GLU HB2 H -1.655 12.927 4.474 1.00 . A A . 33 GLU HB2 1 1 15 17696 1 1 32 GLU HB3 H -0.131 12.804 5.332 1.00 . A A . 33 GLU HB3 1 1 15 17697 1 1 32 GLU HG2 H -0.430 15.525 4.385 1.00 . A A . 33 GLU HG2 1 1 15 17698 1 1 32 GLU HG3 H -1.911 15.057 5.196 1.00 . A A . 33 GLU HG3 1 1 15 17699 1 1 32 GLU N N -0.312 12.221 2.465 1.00 . A A . 33 GLU N 1 1 15 17700 1 1 32 GLU O O 2.142 14.386 3.936 1.00 . A A . 33 GLU O 1 1 15 17701 1 1 32 GLU OE1 O -0.538 14.260 7.392 1.00 . A A . 33 GLU OE1 1 1 15 17702 1 1 32 GLU OE2 O 0.713 15.894 6.539 1.00 . A A . 33 GLU OE2 1 1 15 17703 1 1 33 THR C C 4.365 12.566 2.028 1.00 . A A . 34 THR C 1 1 15 17704 1 1 33 THR CA C 3.648 12.135 3.309 1.00 . A A . 34 THR CA 1 1 15 17705 1 1 33 THR CB C 3.950 10.691 3.718 1.00 . A A . 34 THR CB 1 1 15 17706 1 1 33 THR CG2 C 5.427 10.474 4.051 1.00 . A A . 34 THR CG2 1 1 15 17707 1 1 33 THR H H 1.749 11.457 2.784 1.00 . A A . 34 THR H 1 1 15 17708 1 1 33 THR HA H 3.970 12.812 4.100 1.00 . A A . 34 THR HA 1 1 15 17709 1 1 33 THR HB H 3.617 9.992 2.952 1.00 . A A . 34 THR HB 1 1 15 17710 1 1 33 THR HG1 H 2.298 10.629 4.846 1.00 . A A . 34 THR HG1 1 1 15 17711 1 1 33 THR HG21 H 5.619 10.794 5.075 1.00 . A A . 34 THR HG21 1 1 15 17712 1 1 33 THR HG22 H 5.670 9.416 3.949 1.00 . A A . 34 THR HG22 1 1 15 17713 1 1 33 THR HG23 H 6.043 11.056 3.366 1.00 . A A . 34 THR HG23 1 1 15 17714 1 1 33 THR N N 2.209 12.265 3.152 1.00 . A A . 34 THR N 1 1 15 17715 1 1 33 THR O O 5.568 12.824 2.044 1.00 . A A . 34 THR O 1 1 15 17716 1 1 33 THR OG1 O 3.285 10.539 4.970 1.00 . A A . 34 THR OG1 1 1 15 17717 1 1 34 GLY C C 5.002 11.910 -0.934 1.00 . A A . 35 GLY C 1 1 15 17718 1 1 34 GLY CA C 4.145 13.027 -0.336 1.00 . A A . 35 GLY CA 1 1 15 17719 1 1 34 GLY H H 2.620 12.420 0.947 1.00 . A A . 35 GLY H 1 1 15 17720 1 1 34 GLY HA2 H 3.333 13.274 -1.020 1.00 . A A . 35 GLY HA2 1 1 15 17721 1 1 34 GLY HA3 H 4.747 13.928 -0.217 1.00 . A A . 35 GLY HA3 1 1 15 17722 1 1 34 GLY N N 3.597 12.631 0.951 1.00 . A A . 35 GLY N 1 1 15 17723 1 1 34 GLY O O 5.593 12.078 -1.999 1.00 . A A . 35 GLY O 1 1 15 17724 1 1 35 LEU C C 5.164 9.052 -1.918 1.00 . A A . 36 LEU C 1 1 15 17725 1 1 35 LEU CA C 5.817 9.648 -0.669 1.00 . A A . 36 LEU CA 1 1 15 17726 1 1 35 LEU CB C 5.994 8.643 0.470 1.00 . A A . 36 LEU CB 1 1 15 17727 1 1 35 LEU CD1 C 7.253 7.824 2.496 1.00 . A A . 36 LEU CD1 1 1 15 17728 1 1 35 LEU CD2 C 8.452 9.158 0.702 1.00 . A A . 36 LEU CD2 1 1 15 17729 1 1 35 LEU CG C 7.135 8.932 1.448 1.00 . A A . 36 LEU CG 1 1 15 17730 1 1 35 LEU H H 4.558 10.663 0.644 1.00 . A A . 36 LEU H 1 1 15 17731 1 1 35 LEU HA H 6.809 10.009 -0.938 1.00 . A A . 36 LEU HA 1 1 15 17732 1 1 35 LEU HB2 H 5.063 8.593 1.034 1.00 . A A . 36 LEU HB2 1 1 15 17733 1 1 35 LEU HB3 H 6.156 7.656 0.036 1.00 . A A . 36 LEU HB3 1 1 15 17734 1 1 35 LEU HD11 H 7.365 8.269 3.484 1.00 . A A . 36 LEU HD11 1 1 15 17735 1 1 35 LEU HD12 H 6.355 7.206 2.475 1.00 . A A . 36 LEU HD12 1 1 15 17736 1 1 35 LEU HD13 H 8.124 7.206 2.276 1.00 . A A . 36 LEU HD13 1 1 15 17737 1 1 35 LEU HD21 H 9.272 8.722 1.273 1.00 . A A . 36 LEU HD21 1 1 15 17738 1 1 35 LEU HD22 H 8.400 8.686 -0.279 1.00 . A A . 36 LEU HD22 1 1 15 17739 1 1 35 LEU HD23 H 8.622 10.228 0.582 1.00 . A A . 36 LEU HD23 1 1 15 17740 1 1 35 LEU HG H 6.903 9.855 1.980 1.00 . A A . 36 LEU HG 1 1 15 17741 1 1 35 LEU N N 5.042 10.793 -0.222 1.00 . A A . 36 LEU N 1 1 15 17742 1 1 35 LEU O O 5.852 8.525 -2.792 1.00 . A A . 36 LEU O 1 1 15 17743 1 1 36 LEU C C 2.135 9.713 -3.604 1.00 . A A . 37 LEU C 1 1 15 17744 1 1 36 LEU CA C 3.091 8.633 -3.091 1.00 . A A . 37 LEU CA 1 1 15 17745 1 1 36 LEU CB C 2.393 7.326 -2.710 1.00 . A A . 37 LEU CB 1 1 15 17746 1 1 36 LEU CD1 C 2.655 4.848 -3.101 1.00 . A A . 37 LEU CD1 1 1 15 17747 1 1 36 LEU CD2 C 1.182 6.233 -4.633 1.00 . A A . 37 LEU CD2 1 1 15 17748 1 1 36 LEU CG C 2.437 6.212 -3.759 1.00 . A A . 37 LEU CG 1 1 15 17749 1 1 36 LEU H H 3.292 9.585 -1.249 1.00 . A A . 37 LEU H 1 1 15 17750 1 1 36 LEU HA H 3.804 8.399 -3.881 1.00 . A A . 37 LEU HA 1 1 15 17751 1 1 36 LEU HB2 H 2.845 6.950 -1.792 1.00 . A A . 37 LEU HB2 1 1 15 17752 1 1 36 LEU HB3 H 1.350 7.545 -2.486 1.00 . A A . 37 LEU HB3 1 1 15 17753 1 1 36 LEU HD11 H 2.374 4.902 -2.049 1.00 . A A . 37 LEU HD11 1 1 15 17754 1 1 36 LEU HD12 H 2.040 4.100 -3.603 1.00 . A A . 37 LEU HD12 1 1 15 17755 1 1 36 LEU HD13 H 3.706 4.569 -3.183 1.00 . A A . 37 LEU HD13 1 1 15 17756 1 1 36 LEU HD21 H 0.565 7.090 -4.363 1.00 . A A . 37 LEU HD21 1 1 15 17757 1 1 36 LEU HD22 H 1.470 6.309 -5.682 1.00 . A A . 37 LEU HD22 1 1 15 17758 1 1 36 LEU HD23 H 0.616 5.314 -4.479 1.00 . A A . 37 LEU HD23 1 1 15 17759 1 1 36 LEU HG H 3.289 6.394 -4.414 1.00 . A A . 37 LEU HG 1 1 15 17760 1 1 36 LEU N N 3.844 9.156 -1.964 1.00 . A A . 37 LEU N 1 1 15 17761 1 1 36 LEU O O 2.007 10.774 -2.995 1.00 . A A . 37 LEU O 1 1 15 17762 1 1 37 ASP C C -0.564 9.550 -6.018 1.00 . A A . 38 ASP C 1 1 15 17763 1 1 37 ASP CA C 0.549 10.334 -5.322 1.00 . A A . 38 ASP CA 1 1 15 17764 1 1 37 ASP CB C 1.237 11.211 -6.369 1.00 . A A . 38 ASP CB 1 1 15 17765 1 1 37 ASP CG C 1.714 12.574 -5.862 1.00 . A A . 38 ASP CG 1 1 15 17766 1 1 37 ASP H H 1.599 8.539 -5.208 1.00 . A A . 38 ASP H 1 1 15 17767 1 1 37 ASP HA H 0.178 10.941 -4.495 1.00 . A A . 38 ASP HA 1 1 15 17768 1 1 37 ASP HB2 H 2.094 10.669 -6.770 1.00 . A A . 38 ASP HB2 1 1 15 17769 1 1 37 ASP HB3 H 0.547 11.371 -7.198 1.00 . A A . 38 ASP HB3 1 1 15 17770 1 1 37 ASP N N 1.489 9.404 -4.719 1.00 . A A . 38 ASP N 1 1 15 17771 1 1 37 ASP O O -1.744 9.849 -5.840 1.00 . A A . 38 ASP O 1 1 15 17772 1 1 37 ASP OD1 O 0.876 13.501 -5.851 1.00 . A A . 38 ASP OD1 1 1 15 17773 1 1 37 ASP OD2 O 2.906 12.657 -5.495 1.00 . A A . 38 ASP OD2 1 1 15 17774 1 1 38 SER C C -0.347 6.719 -8.389 1.00 . A A . 39 SER C 1 1 15 17775 1 1 38 SER CA C -1.096 7.731 -7.520 1.00 . A A . 39 SER CA 1 1 15 17776 1 1 38 SER CB C -2.029 8.583 -8.383 1.00 . A A . 39 SER CB 1 1 15 17777 1 1 38 SER H H 0.813 8.325 -6.935 1.00 . A A . 39 SER H 1 1 15 17778 1 1 38 SER HA H -1.677 7.220 -6.753 1.00 . A A . 39 SER HA 1 1 15 17779 1 1 38 SER HB2 H -2.650 9.206 -7.740 1.00 . A A . 39 SER HB2 1 1 15 17780 1 1 38 SER HB3 H -1.436 9.257 -9.002 1.00 . A A . 39 SER HB3 1 1 15 17781 1 1 38 SER HG H -3.016 6.892 -8.795 1.00 . A A . 39 SER HG 1 1 15 17782 1 1 38 SER N N -0.149 8.561 -6.797 1.00 . A A . 39 SER N 1 1 15 17783 1 1 38 SER O O -0.587 5.516 -8.294 1.00 . A A . 39 SER O 1 1 15 17784 1 1 38 SER OG O -2.862 7.784 -9.218 1.00 . A A . 39 SER OG 1 1 15 17785 1 1 39 MET C C 1.954 5.230 -9.336 1.00 . A A . 40 MET C 1 1 15 17786 1 1 39 MET CA C 1.331 6.400 -10.102 1.00 . A A . 40 MET CA 1 1 15 17787 1 1 39 MET CB C 2.438 7.232 -10.751 1.00 . A A . 40 MET CB 1 1 15 17788 1 1 39 MET CE C 0.042 6.519 -13.466 1.00 . A A . 40 MET CE 1 1 15 17789 1 1 39 MET CG C 1.949 7.874 -12.052 1.00 . A A . 40 MET CG 1 1 15 17790 1 1 39 MET H H 0.735 8.222 -9.288 1.00 . A A . 40 MET H 1 1 15 17791 1 1 39 MET HA H 0.629 6.022 -10.846 1.00 . A A . 40 MET HA 1 1 15 17792 1 1 39 MET HB2 H 2.767 8.008 -10.060 1.00 . A A . 40 MET HB2 1 1 15 17793 1 1 39 MET HB3 H 3.301 6.600 -10.956 1.00 . A A . 40 MET HB3 1 1 15 17794 1 1 39 MET HE1 H -0.320 5.723 -12.815 1.00 . A A . 40 MET HE1 1 1 15 17795 1 1 39 MET HE2 H -0.410 7.465 -13.168 1.00 . A A . 40 MET HE2 1 1 15 17796 1 1 39 MET HE3 H -0.230 6.295 -14.498 1.00 . A A . 40 MET HE3 1 1 15 17797 1 1 39 MET HG2 H 0.981 8.348 -11.891 1.00 . A A . 40 MET HG2 1 1 15 17798 1 1 39 MET HG3 H 2.640 8.658 -12.362 1.00 . A A . 40 MET HG3 1 1 15 17799 1 1 39 MET N N 0.545 7.242 -9.217 1.00 . A A . 40 MET N 1 1 15 17800 1 1 39 MET O O 2.125 4.144 -9.885 1.00 . A A . 40 MET O 1 1 15 17801 1 1 39 MET SD S 1.817 6.637 -13.331 1.00 . A A . 40 MET SD 1 1 15 17802 1 1 40 GLY C C 1.958 3.263 -7.096 1.00 . A A . 41 GLY C 1 1 15 17803 1 1 40 GLY CA C 2.878 4.479 -7.231 1.00 . A A . 41 GLY CA 1 1 15 17804 1 1 40 GLY H H 2.135 6.381 -7.638 1.00 . A A . 41 GLY H 1 1 15 17805 1 1 40 GLY HA2 H 3.835 4.169 -7.651 1.00 . A A . 41 GLY HA2 1 1 15 17806 1 1 40 GLY HA3 H 3.083 4.896 -6.245 1.00 . A A . 41 GLY HA3 1 1 15 17807 1 1 40 GLY N N 2.277 5.495 -8.078 1.00 . A A . 41 GLY N 1 1 15 17808 1 1 40 GLY O O 2.397 2.126 -7.260 1.00 . A A . 41 GLY O 1 1 15 17809 1 1 41 THR C C -0.245 1.535 -7.830 1.00 . A A . 42 THR C 1 1 15 17810 1 1 41 THR CA C -0.287 2.490 -6.636 1.00 . A A . 42 THR CA 1 1 15 17811 1 1 41 THR CB C -1.654 3.147 -6.432 1.00 . A A . 42 THR CB 1 1 15 17812 1 1 41 THR CG2 C -2.722 2.579 -7.369 1.00 . A A . 42 THR CG2 1 1 15 17813 1 1 41 THR H H 0.349 4.473 -6.663 1.00 . A A . 42 THR H 1 1 15 17814 1 1 41 THR HA H -0.028 1.908 -5.752 1.00 . A A . 42 THR HA 1 1 15 17815 1 1 41 THR HB H -1.585 4.230 -6.531 1.00 . A A . 42 THR HB 1 1 15 17816 1 1 41 THR HG1 H -1.954 1.718 -5.063 1.00 . A A . 42 THR HG1 1 1 15 17817 1 1 41 THR HG21 H -2.774 1.497 -7.248 1.00 . A A . 42 THR HG21 1 1 15 17818 1 1 41 THR HG22 H -3.690 3.018 -7.125 1.00 . A A . 42 THR HG22 1 1 15 17819 1 1 41 THR HG23 H -2.464 2.818 -8.400 1.00 . A A . 42 THR HG23 1 1 15 17820 1 1 41 THR N N 0.698 3.545 -6.795 1.00 . A A . 42 THR N 1 1 15 17821 1 1 41 THR O O -0.314 0.319 -7.660 1.00 . A A . 42 THR O 1 1 15 17822 1 1 41 THR OG1 O -2.060 2.709 -5.138 1.00 . A A . 42 THR OG1 1 1 15 17823 1 1 42 VAL C C 0.993 0.254 -10.094 1.00 . A A . 43 VAL C 1 1 15 17824 1 1 42 VAL CA C -0.077 1.339 -10.236 1.00 . A A . 43 VAL CA 1 1 15 17825 1 1 42 VAL CB C 0.158 2.258 -11.436 1.00 . A A . 43 VAL CB 1 1 15 17826 1 1 42 VAL CG1 C 0.285 1.449 -12.728 1.00 . A A . 43 VAL CG1 1 1 15 17827 1 1 42 VAL CG2 C -0.953 3.304 -11.550 1.00 . A A . 43 VAL CG2 1 1 15 17828 1 1 42 VAL H H -0.074 3.112 -9.142 1.00 . A A . 43 VAL H 1 1 15 17829 1 1 42 VAL HA H -1.048 0.860 -10.362 1.00 . A A . 43 VAL HA 1 1 15 17830 1 1 42 VAL HB H 1.098 2.784 -11.275 1.00 . A A . 43 VAL HB 1 1 15 17831 1 1 42 VAL HG11 H 1.340 1.302 -12.962 1.00 . A A . 43 VAL HG11 1 1 15 17832 1 1 42 VAL HG12 H -0.198 0.480 -12.600 1.00 . A A . 43 VAL HG12 1 1 15 17833 1 1 42 VAL HG13 H -0.196 1.989 -13.544 1.00 . A A . 43 VAL HG13 1 1 15 17834 1 1 42 VAL HG21 H -1.306 3.347 -12.581 1.00 . A A . 43 VAL HG21 1 1 15 17835 1 1 42 VAL HG22 H -1.779 3.030 -10.895 1.00 . A A . 43 VAL HG22 1 1 15 17836 1 1 42 VAL HG23 H -0.565 4.280 -11.258 1.00 . A A . 43 VAL HG23 1 1 15 17837 1 1 42 VAL N N -0.130 2.122 -9.013 1.00 . A A . 43 VAL N 1 1 15 17838 1 1 42 VAL O O 0.746 -0.910 -10.404 1.00 . A A . 43 VAL O 1 1 15 17839 1 1 43 GLN C C 2.971 -1.209 -8.291 1.00 . A A . 44 GLN C 1 1 15 17840 1 1 43 GLN CA C 3.268 -0.246 -9.442 1.00 . A A . 44 GLN CA 1 1 15 17841 1 1 43 GLN CB C 4.576 0.511 -9.201 1.00 . A A . 44 GLN CB 1 1 15 17842 1 1 43 GLN CD C 7.029 0.263 -9.727 1.00 . A A . 44 GLN CD 1 1 15 17843 1 1 43 GLN CG C 5.771 -0.442 -9.215 1.00 . A A . 44 GLN CG 1 1 15 17844 1 1 43 GLN H H 2.352 1.624 -9.378 1.00 . A A . 44 GLN H 1 1 15 17845 1 1 43 GLN HA H 3.343 -0.800 -10.379 1.00 . A A . 44 GLN HA 1 1 15 17846 1 1 43 GLN HB2 H 4.704 1.274 -9.969 1.00 . A A . 44 GLN HB2 1 1 15 17847 1 1 43 GLN HB3 H 4.529 1.028 -8.242 1.00 . A A . 44 GLN HB3 1 1 15 17848 1 1 43 GLN HE21 H 7.330 0.983 -7.859 1.00 . A A . 44 GLN HE21 1 1 15 17849 1 1 43 GLN HE22 H 8.512 1.453 -9.034 1.00 . A A . 44 GLN HE22 1 1 15 17850 1 1 43 GLN HG2 H 5.948 -0.824 -8.210 1.00 . A A . 44 GLN HG2 1 1 15 17851 1 1 43 GLN HG3 H 5.549 -1.303 -9.847 1.00 . A A . 44 GLN HG3 1 1 15 17852 1 1 43 GLN N N 2.159 0.675 -9.627 1.00 . A A . 44 GLN N 1 1 15 17853 1 1 43 GLN NE2 N 7.677 0.956 -8.796 1.00 . A A . 44 GLN NE2 1 1 15 17854 1 1 43 GLN O O 3.004 -2.426 -8.471 1.00 . A A . 44 GLN O 1 1 15 17855 1 1 43 GLN OE1 O 7.387 0.182 -10.891 1.00 . A A . 44 GLN OE1 1 1 15 17856 1 1 44 LEU C C 1.379 -2.512 -6.321 1.00 . A A . 45 LEU C 1 1 15 17857 1 1 44 LEU CA C 2.386 -1.420 -5.954 1.00 . A A . 45 LEU CA 1 1 15 17858 1 1 44 LEU CB C 1.924 -0.518 -4.808 1.00 . A A . 45 LEU CB 1 1 15 17859 1 1 44 LEU CD1 C 0.949 -2.356 -3.383 1.00 . A A . 45 LEU CD1 1 1 15 17860 1 1 44 LEU CD2 C 0.250 0.054 -3.011 1.00 . A A . 45 LEU CD2 1 1 15 17861 1 1 44 LEU CG C 0.694 -0.995 -4.032 1.00 . A A . 45 LEU CG 1 1 15 17862 1 1 44 LEU H H 2.663 0.361 -6.996 1.00 . A A . 45 LEU H 1 1 15 17863 1 1 44 LEU HA H 3.312 -1.898 -5.635 1.00 . A A . 45 LEU HA 1 1 15 17864 1 1 44 LEU HB2 H 2.750 -0.405 -4.106 1.00 . A A . 45 LEU HB2 1 1 15 17865 1 1 44 LEU HB3 H 1.712 0.471 -5.213 1.00 . A A . 45 LEU HB3 1 1 15 17866 1 1 44 LEU HD11 H 0.249 -3.088 -3.784 1.00 . A A . 45 LEU HD11 1 1 15 17867 1 1 44 LEU HD12 H 1.969 -2.675 -3.596 1.00 . A A . 45 LEU HD12 1 1 15 17868 1 1 44 LEU HD13 H 0.813 -2.275 -2.304 1.00 . A A . 45 LEU HD13 1 1 15 17869 1 1 44 LEU HD21 H 0.135 -0.417 -2.034 1.00 . A A . 45 LEU HD21 1 1 15 17870 1 1 44 LEU HD22 H 1.000 0.842 -2.949 1.00 . A A . 45 LEU HD22 1 1 15 17871 1 1 44 LEU HD23 H -0.703 0.482 -3.321 1.00 . A A . 45 LEU HD23 1 1 15 17872 1 1 44 LEU HG H -0.126 -1.125 -4.739 1.00 . A A . 45 LEU HG 1 1 15 17873 1 1 44 LEU N N 2.688 -0.629 -7.134 1.00 . A A . 45 LEU N 1 1 15 17874 1 1 44 LEU O O 1.456 -3.629 -5.814 1.00 . A A . 45 LEU O 1 1 15 17875 1 1 45 LEU C C 0.095 -4.224 -8.420 1.00 . A A . 46 LEU C 1 1 15 17876 1 1 45 LEU CA C -0.565 -3.084 -7.642 1.00 . A A . 46 LEU CA 1 1 15 17877 1 1 45 LEU CB C -1.657 -2.354 -8.427 1.00 . A A . 46 LEU CB 1 1 15 17878 1 1 45 LEU CD1 C -3.936 -1.280 -8.530 1.00 . A A . 46 LEU CD1 1 1 15 17879 1 1 45 LEU CD2 C -3.601 -3.442 -7.245 1.00 . A A . 46 LEU CD2 1 1 15 17880 1 1 45 LEU CG C -2.973 -2.118 -7.685 1.00 . A A . 46 LEU CG 1 1 15 17881 1 1 45 LEU H H 0.400 -1.238 -7.608 1.00 . A A . 46 LEU H 1 1 15 17882 1 1 45 LEU HA H -1.034 -3.501 -6.751 1.00 . A A . 46 LEU HA 1 1 15 17883 1 1 45 LEU HB2 H -1.264 -1.388 -8.745 1.00 . A A . 46 LEU HB2 1 1 15 17884 1 1 45 LEU HB3 H -1.869 -2.925 -9.332 1.00 . A A . 46 LEU HB3 1 1 15 17885 1 1 45 LEU HD11 H -3.566 -0.258 -8.597 1.00 . A A . 46 LEU HD11 1 1 15 17886 1 1 45 LEU HD12 H -4.007 -1.708 -9.530 1.00 . A A . 46 LEU HD12 1 1 15 17887 1 1 45 LEU HD13 H -4.922 -1.281 -8.063 1.00 . A A . 46 LEU HD13 1 1 15 17888 1 1 45 LEU HD21 H -4.004 -3.336 -6.238 1.00 . A A . 46 LEU HD21 1 1 15 17889 1 1 45 LEU HD22 H -4.402 -3.712 -7.932 1.00 . A A . 46 LEU HD22 1 1 15 17890 1 1 45 LEU HD23 H -2.839 -4.223 -7.250 1.00 . A A . 46 LEU HD23 1 1 15 17891 1 1 45 LEU HG H -2.758 -1.548 -6.781 1.00 . A A . 46 LEU HG 1 1 15 17892 1 1 45 LEU N N 0.456 -2.150 -7.201 1.00 . A A . 46 LEU N 1 1 15 17893 1 1 45 LEU O O -0.310 -5.380 -8.299 1.00 . A A . 46 LEU O 1 1 15 17894 1 1 46 LEU C C 2.339 -5.950 -9.090 1.00 . A A . 47 LEU C 1 1 15 17895 1 1 46 LEU CA C 1.819 -4.837 -10.002 1.00 . A A . 47 LEU CA 1 1 15 17896 1 1 46 LEU CB C 2.913 -4.155 -10.825 1.00 . A A . 47 LEU CB 1 1 15 17897 1 1 46 LEU CD1 C 3.474 -6.129 -12.290 1.00 . A A . 47 LEU CD1 1 1 15 17898 1 1 46 LEU CD2 C 1.818 -4.380 -13.085 1.00 . A A . 47 LEU CD2 1 1 15 17899 1 1 46 LEU CG C 3.079 -4.651 -12.263 1.00 . A A . 47 LEU CG 1 1 15 17900 1 1 46 LEU H H 1.422 -2.917 -9.297 1.00 . A A . 47 LEU H 1 1 15 17901 1 1 46 LEU HA H 1.109 -5.270 -10.706 1.00 . A A . 47 LEU HA 1 1 15 17902 1 1 46 LEU HB2 H 2.706 -3.085 -10.853 1.00 . A A . 47 LEU HB2 1 1 15 17903 1 1 46 LEU HB3 H 3.864 -4.282 -10.306 1.00 . A A . 47 LEU HB3 1 1 15 17904 1 1 46 LEU HD11 H 3.189 -6.599 -11.350 1.00 . A A . 47 LEU HD11 1 1 15 17905 1 1 46 LEU HD12 H 2.963 -6.626 -13.115 1.00 . A A . 47 LEU HD12 1 1 15 17906 1 1 46 LEU HD13 H 4.552 -6.214 -12.427 1.00 . A A . 47 LEU HD13 1 1 15 17907 1 1 46 LEU HD21 H 1.988 -3.523 -13.738 1.00 . A A . 47 LEU HD21 1 1 15 17908 1 1 46 LEU HD22 H 1.583 -5.256 -13.691 1.00 . A A . 47 LEU HD22 1 1 15 17909 1 1 46 LEU HD23 H 0.986 -4.166 -12.415 1.00 . A A . 47 LEU HD23 1 1 15 17910 1 1 46 LEU HG H 3.893 -4.092 -12.726 1.00 . A A . 47 LEU HG 1 1 15 17911 1 1 46 LEU N N 1.099 -3.859 -9.204 1.00 . A A . 47 LEU N 1 1 15 17912 1 1 46 LEU O O 2.253 -7.128 -9.433 1.00 . A A . 47 LEU O 1 1 15 17913 1 1 47 GLU C C 2.266 -7.104 -6.164 1.00 . A A . 48 GLU C 1 1 15 17914 1 1 47 GLU CA C 3.400 -6.486 -6.984 1.00 . A A . 48 GLU CA 1 1 15 17915 1 1 47 GLU CB C 4.433 -5.819 -6.074 1.00 . A A . 48 GLU CB 1 1 15 17916 1 1 47 GLU CD C 6.352 -6.140 -7.679 1.00 . A A . 48 GLU CD 1 1 15 17917 1 1 47 GLU CG C 5.819 -6.435 -6.275 1.00 . A A . 48 GLU CG 1 1 15 17918 1 1 47 GLU H H 2.932 -4.577 -7.677 1.00 . A A . 48 GLU H 1 1 15 17919 1 1 47 GLU HA H 3.891 -7.256 -7.578 1.00 . A A . 48 GLU HA 1 1 15 17920 1 1 47 GLU HB2 H 4.473 -4.750 -6.283 1.00 . A A . 48 GLU HB2 1 1 15 17921 1 1 47 GLU HB3 H 4.131 -5.929 -5.032 1.00 . A A . 48 GLU HB3 1 1 15 17922 1 1 47 GLU HG2 H 6.509 -6.039 -5.530 1.00 . A A . 48 GLU HG2 1 1 15 17923 1 1 47 GLU HG3 H 5.768 -7.513 -6.121 1.00 . A A . 48 GLU HG3 1 1 15 17924 1 1 47 GLU N N 2.867 -5.538 -7.947 1.00 . A A . 48 GLU N 1 1 15 17925 1 1 47 GLU O O 2.406 -8.209 -5.639 1.00 . A A . 48 GLU O 1 1 15 17926 1 1 47 GLU OE1 O 6.043 -6.945 -8.584 1.00 . A A . 48 GLU OE1 1 1 15 17927 1 1 47 GLU OE2 O 7.055 -5.116 -7.815 1.00 . A A . 48 GLU OE2 1 1 15 17928 1 1 48 LEU C C -0.826 -7.756 -6.221 1.00 . A A . 49 LEU C 1 1 15 17929 1 1 48 LEU CA C 0.010 -6.830 -5.335 1.00 . A A . 49 LEU CA 1 1 15 17930 1 1 48 LEU CB C -0.775 -5.643 -4.773 1.00 . A A . 49 LEU CB 1 1 15 17931 1 1 48 LEU CD1 C -0.148 -5.739 -2.332 1.00 . A A . 49 LEU CD1 1 1 15 17932 1 1 48 LEU CD2 C -2.383 -4.768 -3.039 1.00 . A A . 49 LEU CD2 1 1 15 17933 1 1 48 LEU CG C -1.295 -5.800 -3.343 1.00 . A A . 49 LEU CG 1 1 15 17934 1 1 48 LEU H H 1.062 -5.472 -6.512 1.00 . A A . 49 LEU H 1 1 15 17935 1 1 48 LEU HA H 0.379 -7.405 -4.485 1.00 . A A . 49 LEU HA 1 1 15 17936 1 1 48 LEU HB2 H -0.137 -4.761 -4.812 1.00 . A A . 49 LEU HB2 1 1 15 17937 1 1 48 LEU HB3 H -1.624 -5.452 -5.429 1.00 . A A . 49 LEU HB3 1 1 15 17938 1 1 48 LEU HD11 H -0.256 -4.847 -1.715 1.00 . A A . 49 LEU HD11 1 1 15 17939 1 1 48 LEU HD12 H -0.175 -6.625 -1.699 1.00 . A A . 49 LEU HD12 1 1 15 17940 1 1 48 LEU HD13 H 0.802 -5.700 -2.864 1.00 . A A . 49 LEU HD13 1 1 15 17941 1 1 48 LEU HD21 H -1.919 -3.810 -2.803 1.00 . A A . 49 LEU HD21 1 1 15 17942 1 1 48 LEU HD22 H -3.029 -4.654 -3.910 1.00 . A A . 49 LEU HD22 1 1 15 17943 1 1 48 LEU HD23 H -2.975 -5.104 -2.188 1.00 . A A . 49 LEU HD23 1 1 15 17944 1 1 48 LEU HG H -1.752 -6.786 -3.252 1.00 . A A . 49 LEU HG 1 1 15 17945 1 1 48 LEU N N 1.168 -6.368 -6.081 1.00 . A A . 49 LEU N 1 1 15 17946 1 1 48 LEU O O -1.781 -8.373 -5.753 1.00 . A A . 49 LEU O 1 1 15 17947 1 1 49 GLN C C -0.217 -9.780 -8.941 1.00 . A A . 50 GLN C 1 1 15 17948 1 1 49 GLN CA C -1.136 -8.664 -8.441 1.00 . A A . 50 GLN CA 1 1 15 17949 1 1 49 GLN CB C -1.677 -7.835 -9.608 1.00 . A A . 50 GLN CB 1 1 15 17950 1 1 49 GLN CD C -3.483 -7.803 -11.367 1.00 . A A . 50 GLN CD 1 1 15 17951 1 1 49 GLN CG C -2.564 -8.685 -10.520 1.00 . A A . 50 GLN CG 1 1 15 17952 1 1 49 GLN H H 0.343 -7.319 -7.859 1.00 . A A . 50 GLN H 1 1 15 17953 1 1 49 GLN HA H -1.974 -9.093 -7.890 1.00 . A A . 50 GLN HA 1 1 15 17954 1 1 49 GLN HB2 H -2.249 -6.990 -9.224 1.00 . A A . 50 GLN HB2 1 1 15 17955 1 1 49 GLN HB3 H -0.846 -7.424 -10.182 1.00 . A A . 50 GLN HB3 1 1 15 17956 1 1 49 GLN HE21 H -5.063 -8.852 -10.658 1.00 . A A . 50 GLN HE21 1 1 15 17957 1 1 49 GLN HE22 H -5.455 -7.584 -11.771 1.00 . A A . 50 GLN HE22 1 1 15 17958 1 1 49 GLN HG2 H -1.939 -9.296 -11.172 1.00 . A A . 50 GLN HG2 1 1 15 17959 1 1 49 GLN HG3 H -3.162 -9.368 -9.918 1.00 . A A . 50 GLN HG3 1 1 15 17960 1 1 49 GLN N N -0.435 -7.824 -7.485 1.00 . A A . 50 GLN N 1 1 15 17961 1 1 49 GLN NE2 N -4.774 -8.105 -11.256 1.00 . A A . 50 GLN NE2 1 1 15 17962 1 1 49 GLN O O -0.520 -10.441 -9.933 1.00 . A A . 50 GLN O 1 1 15 17963 1 1 49 GLN OE1 O -3.050 -6.908 -12.075 1.00 . A A . 50 GLN OE1 1 1 15 17964 1 1 50 SER C C 2.010 -11.978 -7.441 1.00 . A A . 51 SER C 1 1 15 17965 1 1 50 SER CA C 1.853 -10.981 -8.591 1.00 . A A . 51 SER CA 1 1 15 17966 1 1 50 SER CB C 3.206 -10.363 -8.946 1.00 . A A . 51 SER CB 1 1 15 17967 1 1 50 SER H H 1.126 -9.415 -7.426 1.00 . A A . 51 SER H 1 1 15 17968 1 1 50 SER HA H 1.437 -11.474 -9.470 1.00 . A A . 51 SER HA 1 1 15 17969 1 1 50 SER HB2 H 3.079 -9.297 -9.133 1.00 . A A . 51 SER HB2 1 1 15 17970 1 1 50 SER HB3 H 3.883 -10.459 -8.097 1.00 . A A . 51 SER HB3 1 1 15 17971 1 1 50 SER HG H 4.765 -11.138 -9.932 1.00 . A A . 51 SER HG 1 1 15 17972 1 1 50 SER N N 0.888 -9.957 -8.231 1.00 . A A . 51 SER N 1 1 15 17973 1 1 50 SER O O 1.821 -13.180 -7.626 1.00 . A A . 51 SER O 1 1 15 17974 1 1 50 SER OG O 3.791 -10.978 -10.091 1.00 . A A . 51 SER OG 1 1 15 17975 1 1 51 GLN C C 1.201 -12.494 -4.392 1.00 . A A . 52 GLN C 1 1 15 17976 1 1 51 GLN CA C 2.540 -12.271 -5.099 1.00 . A A . 52 GLN CA 1 1 15 17977 1 1 51 GLN CB C 3.566 -11.650 -4.150 1.00 . A A . 52 GLN CB 1 1 15 17978 1 1 51 GLN CD C 5.867 -12.658 -4.366 1.00 . A A . 52 GLN CD 1 1 15 17979 1 1 51 GLN CG C 4.935 -11.534 -4.822 1.00 . A A . 52 GLN CG 1 1 15 17980 1 1 51 GLN H H 2.507 -10.465 -6.137 1.00 . A A . 52 GLN H 1 1 15 17981 1 1 51 GLN HA H 2.925 -13.221 -5.469 1.00 . A A . 52 GLN HA 1 1 15 17982 1 1 51 GLN HB2 H 3.225 -10.663 -3.835 1.00 . A A . 52 GLN HB2 1 1 15 17983 1 1 51 GLN HB3 H 3.649 -12.259 -3.249 1.00 . A A . 52 GLN HB3 1 1 15 17984 1 1 51 GLN HE21 H 7.001 -11.272 -3.420 1.00 . A A . 52 GLN HE21 1 1 15 17985 1 1 51 GLN HE22 H 7.559 -12.906 -3.283 1.00 . A A . 52 GLN HE22 1 1 15 17986 1 1 51 GLN HG2 H 4.818 -11.570 -5.904 1.00 . A A . 52 GLN HG2 1 1 15 17987 1 1 51 GLN HG3 H 5.381 -10.567 -4.582 1.00 . A A . 52 GLN HG3 1 1 15 17988 1 1 51 GLN N N 2.355 -11.443 -6.279 1.00 . A A . 52 GLN N 1 1 15 17989 1 1 51 GLN NE2 N 6.894 -12.245 -3.628 1.00 . A A . 52 GLN NE2 1 1 15 17990 1 1 51 GLN O O 1.028 -13.481 -3.680 1.00 . A A . 52 GLN O 1 1 15 17991 1 1 51 GLN OE1 O 5.667 -13.824 -4.663 1.00 . A A . 52 GLN OE1 1 1 15 17992 1 1 52 PHE C C -2.115 -11.796 -5.070 1.00 . A A . 53 PHE C 1 1 15 17993 1 1 52 PHE CA C -1.029 -11.639 -4.005 1.00 . A A . 53 PHE CA 1 1 15 17994 1 1 52 PHE CB C -1.255 -10.328 -3.250 1.00 . A A . 53 PHE CB 1 1 15 17995 1 1 52 PHE CD1 C 1.033 -9.318 -3.103 1.00 . A A . 53 PHE CD1 1 1 15 17996 1 1 52 PHE CD2 C -0.029 -9.955 -1.098 1.00 . A A . 53 PHE CD2 1 1 15 17997 1 1 52 PHE CE1 C 2.161 -8.874 -2.364 1.00 . A A . 53 PHE CE1 1 1 15 17998 1 1 52 PHE CE2 C 1.099 -9.511 -0.359 1.00 . A A . 53 PHE CE2 1 1 15 17999 1 1 52 PHE CG C -0.038 -9.850 -2.454 1.00 . A A . 53 PHE CG 1 1 15 18000 1 1 52 PHE CZ C 2.170 -8.980 -1.008 1.00 . A A . 53 PHE CZ 1 1 15 18001 1 1 52 PHE H H 0.438 -10.757 -5.193 1.00 . A A . 53 PHE H 1 1 15 18002 1 1 52 PHE HA H -1.031 -12.514 -3.354 1.00 . A A . 53 PHE HA 1 1 15 18003 1 1 52 PHE HB2 H -1.536 -9.554 -3.964 1.00 . A A . 53 PHE HB2 1 1 15 18004 1 1 52 PHE HB3 H -2.097 -10.453 -2.569 1.00 . A A . 53 PHE HB3 1 1 15 18005 1 1 52 PHE HD1 H 1.024 -9.233 -4.189 1.00 . A A . 53 PHE HD1 1 1 15 18006 1 1 52 PHE HD2 H -0.888 -10.381 -0.579 1.00 . A A . 53 PHE HD2 1 1 15 18007 1 1 52 PHE HE1 H 3.019 -8.448 -2.883 1.00 . A A . 53 PHE HE1 1 1 15 18008 1 1 52 PHE HE2 H 1.107 -9.596 0.727 1.00 . A A . 53 PHE HE2 1 1 15 18009 1 1 52 PHE HZ H 3.036 -8.640 -0.441 1.00 . A A . 53 PHE HZ 1 1 15 18010 1 1 52 PHE N N 0.289 -11.558 -4.612 1.00 . A A . 53 PHE N 1 1 15 18011 1 1 52 PHE O O -3.221 -12.245 -4.772 1.00 . A A . 53 PHE O 1 1 15 18012 1 1 53 GLY C C -4.030 -10.851 -7.051 1.00 . A A . 54 GLY C 1 1 15 18013 1 1 53 GLY CA C -2.693 -11.508 -7.401 1.00 . A A . 54 GLY CA 1 1 15 18014 1 1 53 GLY H H -0.861 -11.052 -6.523 1.00 . A A . 54 GLY H 1 1 15 18015 1 1 53 GLY HA2 H -2.266 -11.026 -8.280 1.00 . A A . 54 GLY HA2 1 1 15 18016 1 1 53 GLY HA3 H -2.854 -12.555 -7.659 1.00 . A A . 54 GLY HA3 1 1 15 18017 1 1 53 GLY N N -1.762 -11.416 -6.289 1.00 . A A . 54 GLY N 1 1 15 18018 1 1 53 GLY O O -5.090 -11.430 -7.286 1.00 . A A . 54 GLY O 1 1 15 18019 1 1 54 VAL C C -5.720 -8.233 -7.351 1.00 . A A . 55 VAL C 1 1 15 18020 1 1 54 VAL CA C -5.126 -8.910 -6.114 1.00 . A A . 55 VAL CA 1 1 15 18021 1 1 54 VAL CB C -4.788 -7.922 -4.996 1.00 . A A . 55 VAL CB 1 1 15 18022 1 1 54 VAL CG1 C -3.841 -6.830 -5.497 1.00 . A A . 55 VAL CG1 1 1 15 18023 1 1 54 VAL CG2 C -6.059 -7.314 -4.399 1.00 . A A . 55 VAL CG2 1 1 15 18024 1 1 54 VAL H H -3.071 -9.188 -6.311 1.00 . A A . 55 VAL H 1 1 15 18025 1 1 54 VAL HA H -5.849 -9.627 -5.725 1.00 . A A . 55 VAL HA 1 1 15 18026 1 1 54 VAL HB H -4.277 -8.472 -4.206 1.00 . A A . 55 VAL HB 1 1 15 18027 1 1 54 VAL HG11 H -3.443 -7.113 -6.471 1.00 . A A . 55 VAL HG11 1 1 15 18028 1 1 54 VAL HG12 H -4.385 -5.890 -5.584 1.00 . A A . 55 VAL HG12 1 1 15 18029 1 1 54 VAL HG13 H -3.019 -6.710 -4.790 1.00 . A A . 55 VAL HG13 1 1 15 18030 1 1 54 VAL HG21 H -6.671 -6.895 -5.197 1.00 . A A . 55 VAL HG21 1 1 15 18031 1 1 54 VAL HG22 H -6.622 -8.089 -3.878 1.00 . A A . 55 VAL HG22 1 1 15 18032 1 1 54 VAL HG23 H -5.789 -6.526 -3.695 1.00 . A A . 55 VAL HG23 1 1 15 18033 1 1 54 VAL N N -3.937 -9.652 -6.498 1.00 . A A . 55 VAL N 1 1 15 18034 1 1 54 VAL O O -5.008 -7.962 -8.317 1.00 . A A . 55 VAL O 1 1 15 18035 1 1 55 ASP C C -8.394 -6.062 -7.878 1.00 . A A . 56 ASP C 1 1 15 18036 1 1 55 ASP CA C -7.716 -7.338 -8.382 1.00 . A A . 56 ASP CA 1 1 15 18037 1 1 55 ASP CB C -8.800 -8.254 -8.955 1.00 . A A . 56 ASP CB 1 1 15 18038 1 1 55 ASP CG C -8.359 -9.115 -10.140 1.00 . A A . 56 ASP CG 1 1 15 18039 1 1 55 ASP H H -7.590 -8.202 -6.491 1.00 . A A . 56 ASP H 1 1 15 18040 1 1 55 ASP HA H -6.948 -7.136 -9.128 1.00 . A A . 56 ASP HA 1 1 15 18041 1 1 55 ASP HB2 H -9.156 -8.910 -8.160 1.00 . A A . 56 ASP HB2 1 1 15 18042 1 1 55 ASP HB3 H -9.646 -7.642 -9.265 1.00 . A A . 56 ASP HB3 1 1 15 18043 1 1 55 ASP N N -7.019 -7.978 -7.280 1.00 . A A . 56 ASP N 1 1 15 18044 1 1 55 ASP O O -9.609 -5.913 -7.994 1.00 . A A . 56 ASP O 1 1 15 18045 1 1 55 ASP OD1 O -7.691 -10.139 -9.880 1.00 . A A . 56 ASP OD1 1 1 15 18046 1 1 55 ASP OD2 O -8.700 -8.730 -11.279 1.00 . A A . 56 ASP OD2 1 1 15 18047 1 1 56 ALA C C -8.266 -2.927 -7.959 1.00 . A A . 57 ALA C 1 1 15 18048 1 1 56 ALA CA C -8.083 -3.916 -6.806 1.00 . A A . 57 ALA CA 1 1 15 18049 1 1 56 ALA CB C -7.129 -3.389 -5.732 1.00 . A A . 57 ALA CB 1 1 15 18050 1 1 56 ALA H H -6.591 -5.304 -7.238 1.00 . A A . 57 ALA H 1 1 15 18051 1 1 56 ALA HA H -9.053 -4.112 -6.348 1.00 . A A . 57 ALA HA 1 1 15 18052 1 1 56 ALA HB1 H -6.252 -4.033 -5.678 1.00 . A A . 57 ALA HB1 1 1 15 18053 1 1 56 ALA HB2 H -6.821 -2.375 -5.986 1.00 . A A . 57 ALA HB2 1 1 15 18054 1 1 56 ALA HB3 H -7.636 -3.384 -4.768 1.00 . A A . 57 ALA HB3 1 1 15 18055 1 1 56 ALA N N -7.578 -5.174 -7.328 1.00 . A A . 57 ALA N 1 1 15 18056 1 1 56 ALA O O -7.571 -3.012 -8.971 1.00 . A A . 57 ALA O 1 1 15 18057 1 1 57 PRO C C -8.426 0.089 -8.802 1.00 . A A . 58 PRO C 1 1 15 18058 1 1 57 PRO CA C -9.515 -0.985 -8.776 1.00 . A A . 58 PRO CA 1 1 15 18059 1 1 57 PRO CB C -10.884 -0.435 -8.410 1.00 . A A . 58 PRO CB 1 1 15 18060 1 1 57 PRO CD C -10.074 -1.859 -6.578 1.00 . A A . 58 PRO CD 1 1 15 18061 1 1 57 PRO CG C -11.111 -0.814 -6.956 1.00 . A A . 58 PRO CG 1 1 15 18062 1 1 57 PRO HA H -9.512 -1.400 -9.686 1.00 . A A . 58 PRO HA 1 1 15 18063 1 1 57 PRO HB2 H -10.918 0.646 -8.542 1.00 . A A . 58 PRO HB2 1 1 15 18064 1 1 57 PRO HB3 H -11.658 -0.858 -9.050 1.00 . A A . 58 PRO HB3 1 1 15 18065 1 1 57 PRO HD2 H -9.493 -1.546 -5.712 1.00 . A A . 58 PRO HD2 1 1 15 18066 1 1 57 PRO HD3 H -10.545 -2.808 -6.321 1.00 . A A . 58 PRO HD3 1 1 15 18067 1 1 57 PRO HG2 H -11.020 0.064 -6.314 1.00 . A A . 58 PRO HG2 1 1 15 18068 1 1 57 PRO HG3 H -12.118 -1.207 -6.817 1.00 . A A . 58 PRO HG3 1 1 15 18069 1 1 57 PRO N N -9.231 -1.989 -7.763 1.00 . A A . 58 PRO N 1 1 15 18070 1 1 57 PRO O O -7.420 -0.025 -8.103 1.00 . A A . 58 PRO O 1 1 15 18071 1 1 58 VAL C C -8.438 3.434 -10.295 1.00 . A A . 59 VAL C 1 1 15 18072 1 1 58 VAL CA C -7.717 2.202 -9.741 1.00 . A A . 59 VAL CA 1 1 15 18073 1 1 58 VAL CB C -6.528 1.768 -10.600 1.00 . A A . 59 VAL CB 1 1 15 18074 1 1 58 VAL CG1 C -5.668 2.971 -10.994 1.00 . A A . 59 VAL CG1 1 1 15 18075 1 1 58 VAL CG2 C -5.692 0.707 -9.883 1.00 . A A . 59 VAL CG2 1 1 15 18076 1 1 58 VAL H H -9.487 1.194 -10.178 1.00 . A A . 59 VAL H 1 1 15 18077 1 1 58 VAL HA H -7.345 2.433 -8.742 1.00 . A A . 59 VAL HA 1 1 15 18078 1 1 58 VAL HB H -6.920 1.323 -11.515 1.00 . A A . 59 VAL HB 1 1 15 18079 1 1 58 VAL HG11 H -4.907 2.655 -11.707 1.00 . A A . 59 VAL HG11 1 1 15 18080 1 1 58 VAL HG12 H -6.299 3.734 -11.450 1.00 . A A . 59 VAL HG12 1 1 15 18081 1 1 58 VAL HG13 H -5.187 3.380 -10.106 1.00 . A A . 59 VAL HG13 1 1 15 18082 1 1 58 VAL HG21 H -4.719 0.623 -10.367 1.00 . A A . 59 VAL HG21 1 1 15 18083 1 1 58 VAL HG22 H -5.556 0.996 -8.841 1.00 . A A . 59 VAL HG22 1 1 15 18084 1 1 58 VAL HG23 H -6.205 -0.253 -9.930 1.00 . A A . 59 VAL HG23 1 1 15 18085 1 1 58 VAL N N -8.665 1.108 -9.614 1.00 . A A . 59 VAL N 1 1 15 18086 1 1 58 VAL O O -8.215 4.549 -9.828 1.00 . A A . 59 VAL O 1 1 15 18087 1 1 59 SER C C -10.310 5.372 -10.886 1.00 . A A . 60 SER C 1 1 15 18088 1 1 59 SER CA C -10.040 4.264 -11.905 1.00 . A A . 60 SER CA 1 1 15 18089 1 1 59 SER CB C -11.356 3.747 -12.489 1.00 . A A . 60 SER CB 1 1 15 18090 1 1 59 SER H H -9.461 2.278 -11.656 1.00 . A A . 60 SER H 1 1 15 18091 1 1 59 SER HA H -9.405 4.632 -12.711 1.00 . A A . 60 SER HA 1 1 15 18092 1 1 59 SER HB2 H -12.024 4.587 -12.678 1.00 . A A . 60 SER HB2 1 1 15 18093 1 1 59 SER HB3 H -11.165 3.270 -13.449 1.00 . A A . 60 SER HB3 1 1 15 18094 1 1 59 SER HG H -12.827 3.227 -11.235 1.00 . A A . 60 SER HG 1 1 15 18095 1 1 59 SER N N -9.285 3.188 -11.282 1.00 . A A . 60 SER N 1 1 15 18096 1 1 59 SER O O -10.027 6.541 -11.144 1.00 . A A . 60 SER O 1 1 15 18097 1 1 59 SER OG O -11.998 2.819 -11.618 1.00 . A A . 60 SER OG 1 1 15 18098 1 1 60 GLU C C -11.705 5.173 -7.461 1.00 . A A . 61 GLU C 1 1 15 18099 1 1 60 GLU CA C -11.165 5.910 -8.689 1.00 . A A . 61 GLU CA 1 1 15 18100 1 1 60 GLU CB C -12.158 6.970 -9.172 1.00 . A A . 61 GLU CB 1 1 15 18101 1 1 60 GLU CD C -12.646 9.441 -9.292 1.00 . A A . 61 GLU CD 1 1 15 18102 1 1 60 GLU CG C -11.587 8.377 -8.995 1.00 . A A . 61 GLU CG 1 1 15 18103 1 1 60 GLU H H -11.081 4.013 -9.545 1.00 . A A . 61 GLU H 1 1 15 18104 1 1 60 GLU HA H -10.219 6.393 -8.443 1.00 . A A . 61 GLU HA 1 1 15 18105 1 1 60 GLU HB2 H -12.394 6.799 -10.223 1.00 . A A . 61 GLU HB2 1 1 15 18106 1 1 60 GLU HB3 H -13.091 6.879 -8.616 1.00 . A A . 61 GLU HB3 1 1 15 18107 1 1 60 GLU HG2 H -11.220 8.499 -7.976 1.00 . A A . 61 GLU HG2 1 1 15 18108 1 1 60 GLU HG3 H -10.733 8.515 -9.659 1.00 . A A . 61 GLU HG3 1 1 15 18109 1 1 60 GLU N N -10.854 4.966 -9.748 1.00 . A A . 61 GLU N 1 1 15 18110 1 1 60 GLU O O -12.909 5.177 -7.211 1.00 . A A . 61 GLU O 1 1 15 18111 1 1 60 GLU OE1 O -13.784 9.259 -8.806 1.00 . A A . 61 GLU OE1 1 1 15 18112 1 1 60 GLU OE2 O -12.295 10.411 -9.997 1.00 . A A . 61 GLU OE2 1 1 15 18113 1 1 61 PHE C C -11.099 4.710 -4.296 1.00 . A A . 62 PHE C 1 1 15 18114 1 1 61 PHE CA C -11.158 3.816 -5.535 1.00 . A A . 62 PHE CA 1 1 15 18115 1 1 61 PHE CB C -10.142 2.682 -5.380 1.00 . A A . 62 PHE CB 1 1 15 18116 1 1 61 PHE CD1 C -8.184 4.081 -4.687 1.00 . A A . 62 PHE CD1 1 1 15 18117 1 1 61 PHE CD2 C -7.891 2.574 -6.473 1.00 . A A . 62 PHE CD2 1 1 15 18118 1 1 61 PHE CE1 C -6.832 4.496 -4.815 1.00 . A A . 62 PHE CE1 1 1 15 18119 1 1 61 PHE CE2 C -6.539 2.988 -6.601 1.00 . A A . 62 PHE CE2 1 1 15 18120 1 1 61 PHE CG C -8.686 3.129 -5.519 1.00 . A A . 62 PHE CG 1 1 15 18121 1 1 61 PHE CZ C -6.038 3.940 -5.770 1.00 . A A . 62 PHE CZ 1 1 15 18122 1 1 61 PHE H H -9.811 4.557 -6.941 1.00 . A A . 62 PHE H 1 1 15 18123 1 1 61 PHE HA H -12.178 3.461 -5.677 1.00 . A A . 62 PHE HA 1 1 15 18124 1 1 61 PHE HB2 H -10.278 2.217 -4.404 1.00 . A A . 62 PHE HB2 1 1 15 18125 1 1 61 PHE HB3 H -10.349 1.917 -6.129 1.00 . A A . 62 PHE HB3 1 1 15 18126 1 1 61 PHE HD1 H -8.820 4.526 -3.922 1.00 . A A . 62 PHE HD1 1 1 15 18127 1 1 61 PHE HD2 H -8.293 1.810 -7.140 1.00 . A A . 62 PHE HD2 1 1 15 18128 1 1 61 PHE HE1 H -6.430 5.259 -4.148 1.00 . A A . 62 PHE HE1 1 1 15 18129 1 1 61 PHE HE2 H -5.903 2.543 -7.366 1.00 . A A . 62 PHE HE2 1 1 15 18130 1 1 61 PHE HZ H -5.000 4.259 -5.868 1.00 . A A . 62 PHE HZ 1 1 15 18131 1 1 61 PHE N N -10.789 4.556 -6.730 1.00 . A A . 62 PHE N 1 1 15 18132 1 1 61 PHE O O -10.944 5.925 -4.410 1.00 . A A . 62 PHE O 1 1 15 18133 1 1 62 ASP C C -9.734 5.026 -1.470 1.00 . A A . 63 ASP C 1 1 15 18134 1 1 62 ASP CA C -11.191 4.798 -1.880 1.00 . A A . 63 ASP CA 1 1 15 18135 1 1 62 ASP CB C -11.876 4.002 -0.768 1.00 . A A . 63 ASP CB 1 1 15 18136 1 1 62 ASP CG C -12.436 4.843 0.380 1.00 . A A . 63 ASP CG 1 1 15 18137 1 1 62 ASP H H -11.353 3.087 -3.057 1.00 . A A . 63 ASP H 1 1 15 18138 1 1 62 ASP HA H -11.722 5.731 -2.070 1.00 . A A . 63 ASP HA 1 1 15 18139 1 1 62 ASP HB2 H -12.689 3.423 -1.205 1.00 . A A . 63 ASP HB2 1 1 15 18140 1 1 62 ASP HB3 H -11.160 3.288 -0.360 1.00 . A A . 63 ASP HB3 1 1 15 18141 1 1 62 ASP N N -11.227 4.075 -3.140 1.00 . A A . 63 ASP N 1 1 15 18142 1 1 62 ASP O O -9.192 4.281 -0.656 1.00 . A A . 63 ASP O 1 1 15 18143 1 1 62 ASP OD1 O -12.344 6.086 0.270 1.00 . A A . 63 ASP OD1 1 1 15 18144 1 1 62 ASP OD2 O -12.943 4.228 1.341 1.00 . A A . 63 ASP OD2 1 1 15 18145 1 1 63 ARG C C -7.518 6.368 -0.249 1.00 . A A . 64 ARG C 1 1 15 18146 1 1 63 ARG CA C -7.761 6.394 -1.760 1.00 . A A . 64 ARG CA 1 1 15 18147 1 1 63 ARG CB C -7.402 7.778 -2.303 1.00 . A A . 64 ARG CB 1 1 15 18148 1 1 63 ARG CD C -8.101 9.978 -1.286 1.00 . A A . 64 ARG CD 1 1 15 18149 1 1 63 ARG CG C -8.555 8.763 -2.098 1.00 . A A . 64 ARG CG 1 1 15 18150 1 1 63 ARG CZ C -10.138 11.369 -0.933 1.00 . A A . 64 ARG CZ 1 1 15 18151 1 1 63 ARG H H -9.592 6.659 -2.715 1.00 . A A . 64 ARG H 1 1 15 18152 1 1 63 ARG HA H -7.174 5.626 -2.264 1.00 . A A . 64 ARG HA 1 1 15 18153 1 1 63 ARG HB2 H -6.508 8.149 -1.801 1.00 . A A . 64 ARG HB2 1 1 15 18154 1 1 63 ARG HB3 H -7.164 7.706 -3.364 1.00 . A A . 64 ARG HB3 1 1 15 18155 1 1 63 ARG HD2 H -7.273 9.701 -0.635 1.00 . A A . 64 ARG HD2 1 1 15 18156 1 1 63 ARG HD3 H -7.733 10.756 -1.955 1.00 . A A . 64 ARG HD3 1 1 15 18157 1 1 63 ARG HE H -9.315 10.177 0.465 1.00 . A A . 64 ARG HE 1 1 15 18158 1 1 63 ARG HG2 H -8.934 9.090 -3.067 1.00 . A A . 64 ARG HG2 1 1 15 18159 1 1 63 ARG HG3 H -9.377 8.264 -1.585 1.00 . A A . 64 ARG HG3 1 1 15 18160 1 1 63 ARG HH11 H -9.323 11.513 -2.792 1.00 . A A . 64 ARG HH11 1 1 15 18161 1 1 63 ARG HH12 H -10.740 12.474 -2.530 1.00 . A A . 64 ARG HH12 1 1 15 18162 1 1 63 ARG HH21 H -11.184 11.445 0.809 1.00 . A A . 64 ARG HH21 1 1 15 18163 1 1 63 ARG HH22 H -11.806 12.436 -0.469 1.00 . A A . 64 ARG HH22 1 1 15 18164 1 1 63 ARG N N -9.144 6.058 -2.054 1.00 . A A . 64 ARG N 1 1 15 18165 1 1 63 ARG NE N -9.227 10.497 -0.480 1.00 . A A . 64 ARG NE 1 1 15 18166 1 1 63 ARG NH1 N -10.060 11.824 -2.192 1.00 . A A . 64 ARG NH1 1 1 15 18167 1 1 63 ARG NH2 N -11.126 11.785 -0.131 1.00 . A A . 64 ARG NH2 1 1 15 18168 1 1 63 ARG O O -6.389 6.176 0.199 1.00 . A A . 64 ARG O 1 1 15 18169 1 1 64 LYS C C -7.972 5.219 2.423 1.00 . A A . 65 LYS C 1 1 15 18170 1 1 64 LYS CA C -8.516 6.566 1.946 1.00 . A A . 65 LYS CA 1 1 15 18171 1 1 64 LYS CB C -9.869 6.935 2.558 1.00 . A A . 65 LYS CB 1 1 15 18172 1 1 64 LYS CD C -10.695 7.389 4.896 1.00 . A A . 65 LYS CD 1 1 15 18173 1 1 64 LYS CE C -9.712 7.981 5.910 1.00 . A A . 65 LYS CE 1 1 15 18174 1 1 64 LYS CG C -9.996 6.384 3.979 1.00 . A A . 65 LYS CG 1 1 15 18175 1 1 64 LYS H H -9.512 6.720 0.122 1.00 . A A . 65 LYS H 1 1 15 18176 1 1 64 LYS HA H -7.809 7.345 2.233 1.00 . A A . 65 LYS HA 1 1 15 18177 1 1 64 LYS HB2 H -9.982 8.020 2.573 1.00 . A A . 65 LYS HB2 1 1 15 18178 1 1 64 LYS HB3 H -10.673 6.541 1.937 1.00 . A A . 65 LYS HB3 1 1 15 18179 1 1 64 LYS HD2 H -11.133 8.188 4.299 1.00 . A A . 65 LYS HD2 1 1 15 18180 1 1 64 LYS HD3 H -11.513 6.899 5.423 1.00 . A A . 65 LYS HD3 1 1 15 18181 1 1 64 LYS HE2 H -9.989 7.670 6.918 1.00 . A A . 65 LYS HE2 1 1 15 18182 1 1 64 LYS HE3 H -8.710 7.596 5.721 1.00 . A A . 65 LYS HE3 1 1 15 18183 1 1 64 LYS HG2 H -10.559 5.450 3.961 1.00 . A A . 65 LYS HG2 1 1 15 18184 1 1 64 LYS HG3 H -9.007 6.152 4.374 1.00 . A A . 65 LYS HG3 1 1 15 18185 1 1 64 LYS HZ1 H -8.872 9.814 6.244 1.00 . A A . 65 LYS HZ1 1 1 15 18186 1 1 64 LYS HZ2 H -9.739 9.736 4.863 1.00 . A A . 65 LYS HZ2 1 1 15 18187 1 1 64 LYS HZ3 H -10.504 9.824 6.303 1.00 . A A . 65 LYS HZ3 1 1 15 18188 1 1 64 LYS N N -8.597 6.565 0.495 1.00 . A A . 65 LYS N 1 1 15 18189 1 1 64 LYS NZ N -9.706 9.458 5.822 1.00 . A A . 65 LYS NZ 1 1 15 18190 1 1 64 LYS O O -7.236 5.155 3.406 1.00 . A A . 65 LYS O 1 1 15 18191 1 1 65 GLU C C -6.517 2.573 1.479 1.00 . A A . 66 GLU C 1 1 15 18192 1 1 65 GLU CA C -7.915 2.831 2.042 1.00 . A A . 66 GLU CA 1 1 15 18193 1 1 65 GLU CB C -8.911 1.784 1.538 1.00 . A A . 66 GLU CB 1 1 15 18194 1 1 65 GLU CD C -9.561 -0.614 1.970 1.00 . A A . 66 GLU CD 1 1 15 18195 1 1 65 GLU CG C -8.398 0.367 1.802 1.00 . A A . 66 GLU CG 1 1 15 18196 1 1 65 GLU H H -8.954 4.233 0.905 1.00 . A A . 66 GLU H 1 1 15 18197 1 1 65 GLU HA H -7.888 2.801 3.132 1.00 . A A . 66 GLU HA 1 1 15 18198 1 1 65 GLU HB2 H -9.873 1.925 2.031 1.00 . A A . 66 GLU HB2 1 1 15 18199 1 1 65 GLU HB3 H -9.077 1.921 0.469 1.00 . A A . 66 GLU HB3 1 1 15 18200 1 1 65 GLU HG2 H -7.763 0.046 0.977 1.00 . A A . 66 GLU HG2 1 1 15 18201 1 1 65 GLU HG3 H -7.781 0.361 2.700 1.00 . A A . 66 GLU HG3 1 1 15 18202 1 1 65 GLU N N -8.355 4.173 1.704 1.00 . A A . 66 GLU N 1 1 15 18203 1 1 65 GLU O O -5.776 1.742 2.004 1.00 . A A . 66 GLU O 1 1 15 18204 1 1 65 GLU OE1 O -10.454 -0.591 1.095 1.00 . A A . 66 GLU OE1 1 1 15 18205 1 1 65 GLU OE2 O -9.529 -1.366 2.968 1.00 . A A . 66 GLU OE2 1 1 15 18206 1 1 66 TRP C C -4.031 4.346 0.209 1.00 . A A . 67 TRP C 1 1 15 18207 1 1 66 TRP CA C -4.899 3.161 -0.219 1.00 . A A . 67 TRP CA 1 1 15 18208 1 1 66 TRP CB C -5.046 3.046 -1.738 1.00 . A A . 67 TRP CB 1 1 15 18209 1 1 66 TRP CD1 C -7.426 2.401 -2.501 1.00 . A A . 67 TRP CD1 1 1 15 18210 1 1 66 TRP CD2 C -6.053 0.667 -2.356 1.00 . A A . 67 TRP CD2 1 1 15 18211 1 1 66 TRP CE2 C -7.280 0.189 -2.770 1.00 . A A . 67 TRP CE2 1 1 15 18212 1 1 66 TRP CE3 C -4.958 -0.193 -2.167 1.00 . A A . 67 TRP CE3 1 1 15 18213 1 1 66 TRP CG C -6.159 2.097 -2.186 1.00 . A A . 67 TRP CG 1 1 15 18214 1 1 66 TRP CH2 C -6.450 -2.039 -2.848 1.00 . A A . 67 TRP CH2 1 1 15 18215 1 1 66 TRP CZ2 C -7.527 -1.164 -3.029 1.00 . A A . 67 TRP CZ2 1 1 15 18216 1 1 66 TRP CZ3 C -5.221 -1.542 -2.430 1.00 . A A . 67 TRP CZ3 1 1 15 18217 1 1 66 TRP H H -6.804 3.975 0.000 1.00 . A A . 67 TRP H 1 1 15 18218 1 1 66 TRP HA H -4.455 2.229 0.128 1.00 . A A . 67 TRP HA 1 1 15 18219 1 1 66 TRP HB2 H -5.240 4.036 -2.151 1.00 . A A . 67 TRP HB2 1 1 15 18220 1 1 66 TRP HB3 H -4.101 2.705 -2.160 1.00 . A A . 67 TRP HB3 1 1 15 18221 1 1 66 TRP HD1 H -7.839 3.409 -2.477 1.00 . A A . 67 TRP HD1 1 1 15 18222 1 1 66 TRP HE1 H -9.188 1.247 -3.161 1.00 . A A . 67 TRP HE1 1 1 15 18223 1 1 66 TRP HE3 H -3.979 0.161 -1.840 1.00 . A A . 67 TRP HE3 1 1 15 18224 1 1 66 TRP HH2 H -6.575 -3.106 -3.032 1.00 . A A . 67 TRP HH2 1 1 15 18225 1 1 66 TRP HZ2 H -8.506 -1.517 -3.355 1.00 . A A . 67 TRP HZ2 1 1 15 18226 1 1 66 TRP HZ3 H -4.405 -2.253 -2.299 1.00 . A A . 67 TRP HZ3 1 1 15 18227 1 1 66 TRP N N -6.197 3.301 0.420 1.00 . A A . 67 TRP N 1 1 15 18228 1 1 66 TRP NE1 N -8.141 1.276 -2.861 1.00 . A A . 67 TRP NE1 1 1 15 18229 1 1 66 TRP O O -3.008 4.628 -0.414 1.00 . A A . 67 TRP O 1 1 15 18230 1 1 67 ASP C C -2.805 5.696 2.906 1.00 . A A . 68 ASP C 1 1 15 18231 1 1 67 ASP CA C -3.746 6.154 1.788 1.00 . A A . 68 ASP CA 1 1 15 18232 1 1 67 ASP CB C -4.705 7.193 2.375 1.00 . A A . 68 ASP CB 1 1 15 18233 1 1 67 ASP CG C -4.117 8.059 3.491 1.00 . A A . 68 ASP CG 1 1 15 18234 1 1 67 ASP H H -5.303 4.771 1.771 1.00 . A A . 68 ASP H 1 1 15 18235 1 1 67 ASP HA H -3.209 6.565 0.934 1.00 . A A . 68 ASP HA 1 1 15 18236 1 1 67 ASP HB2 H -5.047 7.844 1.571 1.00 . A A . 68 ASP HB2 1 1 15 18237 1 1 67 ASP HB3 H -5.583 6.676 2.762 1.00 . A A . 68 ASP HB3 1 1 15 18238 1 1 67 ASP N N -4.470 5.007 1.270 1.00 . A A . 68 ASP N 1 1 15 18239 1 1 67 ASP O O -1.743 6.283 3.108 1.00 . A A . 68 ASP O 1 1 15 18240 1 1 67 ASP OD1 O -2.927 8.421 3.361 1.00 . A A . 68 ASP OD1 1 1 15 18241 1 1 67 ASP OD2 O -4.870 8.340 4.448 1.00 . A A . 68 ASP OD2 1 1 15 18242 1 1 68 THR C C -1.971 2.691 4.357 1.00 . A A . 69 THR C 1 1 15 18243 1 1 68 THR CA C -2.438 4.108 4.693 1.00 . A A . 69 THR CA 1 1 15 18244 1 1 68 THR CB C -3.278 4.185 5.969 1.00 . A A . 69 THR CB 1 1 15 18245 1 1 68 THR CG2 C -3.203 5.559 6.638 1.00 . A A . 69 THR CG2 1 1 15 18246 1 1 68 THR H H -4.095 4.181 3.431 1.00 . A A . 69 THR H 1 1 15 18247 1 1 68 THR HA H -1.544 4.721 4.807 1.00 . A A . 69 THR HA 1 1 15 18248 1 1 68 THR HB H -2.998 3.396 6.667 1.00 . A A . 69 THR HB 1 1 15 18249 1 1 68 THR HG1 H -5.228 3.837 6.259 1.00 . A A . 69 THR HG1 1 1 15 18250 1 1 68 THR HG21 H -2.505 5.519 7.474 1.00 . A A . 69 THR HG21 1 1 15 18251 1 1 68 THR HG22 H -2.860 6.298 5.913 1.00 . A A . 69 THR HG22 1 1 15 18252 1 1 68 THR HG23 H -4.191 5.840 7.003 1.00 . A A . 69 THR HG23 1 1 15 18253 1 1 68 THR N N -3.230 4.651 3.601 1.00 . A A . 69 THR N 1 1 15 18254 1 1 68 THR O O -2.555 2.026 3.502 1.00 . A A . 69 THR O 1 1 15 18255 1 1 68 THR OG1 O -4.623 4.097 5.507 1.00 . A A . 69 THR OG1 1 1 15 18256 1 1 69 PRO C C -1.233 -0.143 5.483 1.00 . A A . 70 PRO C 1 1 15 18257 1 1 69 PRO CA C -0.343 0.930 4.853 1.00 . A A . 70 PRO CA 1 1 15 18258 1 1 69 PRO CB C 1.048 0.980 5.464 1.00 . A A . 70 PRO CB 1 1 15 18259 1 1 69 PRO CD C -0.178 3.016 6.088 1.00 . A A . 70 PRO CD 1 1 15 18260 1 1 69 PRO CG C 1.049 2.176 6.402 1.00 . A A . 70 PRO CG 1 1 15 18261 1 1 69 PRO HA H -0.312 0.720 3.876 1.00 . A A . 70 PRO HA 1 1 15 18262 1 1 69 PRO HB2 H 1.271 0.061 6.004 1.00 . A A . 70 PRO HB2 1 1 15 18263 1 1 69 PRO HB3 H 1.810 1.089 4.692 1.00 . A A . 70 PRO HB3 1 1 15 18264 1 1 69 PRO HD2 H -0.794 3.165 6.976 1.00 . A A . 70 PRO HD2 1 1 15 18265 1 1 69 PRO HD3 H 0.100 4.005 5.724 1.00 . A A . 70 PRO HD3 1 1 15 18266 1 1 69 PRO HG2 H 1.031 1.847 7.441 1.00 . A A . 70 PRO HG2 1 1 15 18267 1 1 69 PRO HG3 H 1.957 2.765 6.271 1.00 . A A . 70 PRO HG3 1 1 15 18268 1 1 69 PRO N N -0.895 2.258 5.067 1.00 . A A . 70 PRO N 1 1 15 18269 1 1 69 PRO O O -1.366 -1.240 4.943 1.00 . A A . 70 PRO O 1 1 15 18270 1 1 70 ASN C C -3.950 -0.959 6.487 1.00 . A A . 71 ASN C 1 1 15 18271 1 1 70 ASN CA C -2.695 -0.707 7.325 1.00 . A A . 71 ASN CA 1 1 15 18272 1 1 70 ASN CB C -3.135 -0.123 8.669 1.00 . A A . 71 ASN CB 1 1 15 18273 1 1 70 ASN CG C -2.511 -0.896 9.833 1.00 . A A . 71 ASN CG 1 1 15 18274 1 1 70 ASN H H -1.708 1.106 7.049 1.00 . A A . 71 ASN H 1 1 15 18275 1 1 70 ASN HA H -2.103 -1.610 7.472 1.00 . A A . 71 ASN HA 1 1 15 18276 1 1 70 ASN HB2 H -2.843 0.926 8.727 1.00 . A A . 71 ASN HB2 1 1 15 18277 1 1 70 ASN HB3 H -4.222 -0.156 8.747 1.00 . A A . 71 ASN HB3 1 1 15 18278 1 1 70 ASN HD21 H -3.458 0.356 11.111 1.00 . A A . 71 ASN HD21 1 1 15 18279 1 1 70 ASN HD22 H -2.490 -0.871 11.858 1.00 . A A . 71 ASN HD22 1 1 15 18280 1 1 70 ASN N N -1.821 0.212 6.616 1.00 . A A . 71 ASN N 1 1 15 18281 1 1 70 ASN ND2 N -2.848 -0.432 11.033 1.00 . A A . 71 ASN ND2 1 1 15 18282 1 1 70 ASN O O -4.286 -2.106 6.196 1.00 . A A . 71 ASN O 1 1 15 18283 1 1 70 ASN OD1 O -1.774 -1.850 9.653 1.00 . A A . 71 ASN OD1 1 1 15 18284 1 1 71 LYS C C -5.541 -0.797 4.076 1.00 . A A . 72 LYS C 1 1 15 18285 1 1 71 LYS CA C -5.819 0.043 5.324 1.00 . A A . 72 LYS CA 1 1 15 18286 1 1 71 LYS CB C -6.362 1.440 5.017 1.00 . A A . 72 LYS CB 1 1 15 18287 1 1 71 LYS CD C -7.958 3.234 5.788 1.00 . A A . 72 LYS CD 1 1 15 18288 1 1 71 LYS CE C -7.841 3.905 7.158 1.00 . A A . 72 LYS CE 1 1 15 18289 1 1 71 LYS CG C -7.593 1.751 5.872 1.00 . A A . 72 LYS CG 1 1 15 18290 1 1 71 LYS H H -4.329 1.061 6.364 1.00 . A A . 72 LYS H 1 1 15 18291 1 1 71 LYS HA H -6.570 -0.470 5.925 1.00 . A A . 72 LYS HA 1 1 15 18292 1 1 71 LYS HB2 H -5.588 2.184 5.203 1.00 . A A . 72 LYS HB2 1 1 15 18293 1 1 71 LYS HB3 H -6.622 1.509 3.961 1.00 . A A . 72 LYS HB3 1 1 15 18294 1 1 71 LYS HD2 H -7.301 3.734 5.076 1.00 . A A . 72 LYS HD2 1 1 15 18295 1 1 71 LYS HD3 H -8.976 3.341 5.413 1.00 . A A . 72 LYS HD3 1 1 15 18296 1 1 71 LYS HE2 H -6.813 3.842 7.514 1.00 . A A . 72 LYS HE2 1 1 15 18297 1 1 71 LYS HE3 H -8.084 4.965 7.072 1.00 . A A . 72 LYS HE3 1 1 15 18298 1 1 71 LYS HG2 H -8.434 1.145 5.537 1.00 . A A . 72 LYS HG2 1 1 15 18299 1 1 71 LYS HG3 H -7.397 1.478 6.909 1.00 . A A . 72 LYS HG3 1 1 15 18300 1 1 71 LYS HZ1 H -8.764 3.792 8.977 1.00 . A A . 72 LYS HZ1 1 1 15 18301 1 1 71 LYS HZ2 H -9.672 3.216 7.748 1.00 . A A . 72 LYS HZ2 1 1 15 18302 1 1 71 LYS HZ3 H -8.425 2.333 8.325 1.00 . A A . 72 LYS HZ3 1 1 15 18303 1 1 71 LYS N N -4.610 0.132 6.123 1.00 . A A . 72 LYS N 1 1 15 18304 1 1 71 LYS NZ N -8.750 3.259 8.131 1.00 . A A . 72 LYS NZ 1 1 15 18305 1 1 71 LYS O O -6.435 -1.470 3.564 1.00 . A A . 72 LYS O 1 1 15 18306 1 1 72 ILE C C -3.622 -2.930 2.833 1.00 . A A . 73 ILE C 1 1 15 18307 1 1 72 ILE CA C -3.890 -1.476 2.444 1.00 . A A . 73 ILE CA 1 1 15 18308 1 1 72 ILE CB C -2.704 -0.793 1.761 1.00 . A A . 73 ILE CB 1 1 15 18309 1 1 72 ILE CD1 C -2.032 0.905 0.022 1.00 . A A . 73 ILE CD1 1 1 15 18310 1 1 72 ILE CG1 C -3.168 0.390 0.908 1.00 . A A . 73 ILE CG1 1 1 15 18311 1 1 72 ILE CG2 C -1.884 -1.799 0.949 1.00 . A A . 73 ILE CG2 1 1 15 18312 1 1 72 ILE H H -3.577 -0.180 4.044 1.00 . A A . 73 ILE H 1 1 15 18313 1 1 72 ILE HA H -4.723 -1.455 1.739 1.00 . A A . 73 ILE HA 1 1 15 18314 1 1 72 ILE HB H -2.048 -0.394 2.535 1.00 . A A . 73 ILE HB 1 1 15 18315 1 1 72 ILE HD11 H -1.816 0.172 -0.755 1.00 . A A . 73 ILE HD11 1 1 15 18316 1 1 72 ILE HD12 H -2.329 1.847 -0.439 1.00 . A A . 73 ILE HD12 1 1 15 18317 1 1 72 ILE HD13 H -1.141 1.065 0.629 1.00 . A A . 73 ILE HD13 1 1 15 18318 1 1 72 ILE HG12 H -4.010 0.085 0.286 1.00 . A A . 73 ILE HG12 1 1 15 18319 1 1 72 ILE HG13 H -3.522 1.192 1.555 1.00 . A A . 73 ILE HG13 1 1 15 18320 1 1 72 ILE HG21 H -1.549 -2.605 1.602 1.00 . A A . 73 ILE HG21 1 1 15 18321 1 1 72 ILE HG22 H -2.503 -2.210 0.151 1.00 . A A . 73 ILE HG22 1 1 15 18322 1 1 72 ILE HG23 H -1.019 -1.298 0.516 1.00 . A A . 73 ILE HG23 1 1 15 18323 1 1 72 ILE N N -4.298 -0.730 3.622 1.00 . A A . 73 ILE N 1 1 15 18324 1 1 72 ILE O O -4.051 -3.852 2.140 1.00 . A A . 73 ILE O 1 1 15 18325 1 1 73 ILE C C -3.873 -5.204 4.677 1.00 . A A . 74 ILE C 1 1 15 18326 1 1 73 ILE CA C -2.583 -4.419 4.431 1.00 . A A . 74 ILE CA 1 1 15 18327 1 1 73 ILE CB C -1.676 -4.326 5.660 1.00 . A A . 74 ILE CB 1 1 15 18328 1 1 73 ILE CD1 C 0.678 -3.640 6.248 1.00 . A A . 74 ILE CD1 1 1 15 18329 1 1 73 ILE CG1 C -0.201 -4.410 5.262 1.00 . A A . 74 ILE CG1 1 1 15 18330 1 1 73 ILE CG2 C -2.050 -5.385 6.699 1.00 . A A . 74 ILE CG2 1 1 15 18331 1 1 73 ILE H H -2.568 -2.338 4.499 1.00 . A A . 74 ILE H 1 1 15 18332 1 1 73 ILE HA H -2.015 -4.924 3.649 1.00 . A A . 74 ILE HA 1 1 15 18333 1 1 73 ILE HB H -1.829 -3.351 6.124 1.00 . A A . 74 ILE HB 1 1 15 18334 1 1 73 ILE HD11 H 0.698 -4.164 7.203 1.00 . A A . 74 ILE HD11 1 1 15 18335 1 1 73 ILE HD12 H 1.691 -3.567 5.852 1.00 . A A . 74 ILE HD12 1 1 15 18336 1 1 73 ILE HD13 H 0.272 -2.638 6.392 1.00 . A A . 74 ILE HD13 1 1 15 18337 1 1 73 ILE HG12 H 0.111 -5.454 5.229 1.00 . A A . 74 ILE HG12 1 1 15 18338 1 1 73 ILE HG13 H -0.069 -4.005 4.258 1.00 . A A . 74 ILE HG13 1 1 15 18339 1 1 73 ILE HG21 H -1.251 -5.470 7.435 1.00 . A A . 74 ILE HG21 1 1 15 18340 1 1 73 ILE HG22 H -2.974 -5.093 7.200 1.00 . A A . 74 ILE HG22 1 1 15 18341 1 1 73 ILE HG23 H -2.194 -6.345 6.204 1.00 . A A . 74 ILE HG23 1 1 15 18342 1 1 73 ILE N N -2.914 -3.092 3.941 1.00 . A A . 74 ILE N 1 1 15 18343 1 1 73 ILE O O -3.868 -6.433 4.663 1.00 . A A . 74 ILE O 1 1 15 18344 1 1 74 ALA C C -6.928 -5.364 3.810 1.00 . A A . 75 ALA C 1 1 15 18345 1 1 74 ALA CA C -6.242 -5.071 5.145 1.00 . A A . 75 ALA CA 1 1 15 18346 1 1 74 ALA CB C -7.077 -4.151 6.040 1.00 . A A . 75 ALA CB 1 1 15 18347 1 1 74 ALA H H -4.942 -3.460 4.906 1.00 . A A . 75 ALA H 1 1 15 18348 1 1 74 ALA HA H -6.071 -6.010 5.670 1.00 . A A . 75 ALA HA 1 1 15 18349 1 1 74 ALA HB1 H -8.077 -4.046 5.619 1.00 . A A . 75 ALA HB1 1 1 15 18350 1 1 74 ALA HB2 H -7.146 -4.582 7.039 1.00 . A A . 75 ALA HB2 1 1 15 18351 1 1 74 ALA HB3 H -6.602 -3.171 6.097 1.00 . A A . 75 ALA HB3 1 1 15 18352 1 1 74 ALA N N -4.948 -4.460 4.897 1.00 . A A . 75 ALA N 1 1 15 18353 1 1 74 ALA O O -7.978 -6.003 3.773 1.00 . A A . 75 ALA O 1 1 15 18354 1 1 75 LYS C C -6.081 -6.223 0.724 1.00 . A A . 76 LYS C 1 1 15 18355 1 1 75 LYS CA C -6.843 -5.086 1.408 1.00 . A A . 76 LYS CA 1 1 15 18356 1 1 75 LYS CB C -6.828 -3.774 0.620 1.00 . A A . 76 LYS CB 1 1 15 18357 1 1 75 LYS CD C -9.305 -4.001 0.202 1.00 . A A . 76 LYS CD 1 1 15 18358 1 1 75 LYS CE C -10.312 -3.237 -0.660 1.00 . A A . 76 LYS CE 1 1 15 18359 1 1 75 LYS CG C -8.188 -3.077 0.691 1.00 . A A . 76 LYS CG 1 1 15 18360 1 1 75 LYS H H -5.452 -4.364 2.780 1.00 . A A . 76 LYS H 1 1 15 18361 1 1 75 LYS HA H -7.885 -5.385 1.518 1.00 . A A . 76 LYS HA 1 1 15 18362 1 1 75 LYS HB2 H -6.057 -3.115 1.018 1.00 . A A . 76 LYS HB2 1 1 15 18363 1 1 75 LYS HB3 H -6.571 -3.974 -0.420 1.00 . A A . 76 LYS HB3 1 1 15 18364 1 1 75 LYS HD2 H -8.876 -4.821 -0.374 1.00 . A A . 76 LYS HD2 1 1 15 18365 1 1 75 LYS HD3 H -9.815 -4.445 1.057 1.00 . A A . 76 LYS HD3 1 1 15 18366 1 1 75 LYS HE2 H -10.286 -2.177 -0.405 1.00 . A A . 76 LYS HE2 1 1 15 18367 1 1 75 LYS HE3 H -10.037 -3.320 -1.711 1.00 . A A . 76 LYS HE3 1 1 15 18368 1 1 75 LYS HG2 H -8.390 -2.769 1.717 1.00 . A A . 76 LYS HG2 1 1 15 18369 1 1 75 LYS HG3 H -8.168 -2.171 0.085 1.00 . A A . 76 LYS HG3 1 1 15 18370 1 1 75 LYS HZ1 H -12.346 -3.042 -0.616 1.00 . A A . 76 LYS HZ1 1 1 15 18371 1 1 75 LYS HZ2 H -11.842 -4.519 -1.095 1.00 . A A . 76 LYS HZ2 1 1 15 18372 1 1 75 LYS HZ3 H -11.768 -4.103 0.483 1.00 . A A . 76 LYS HZ3 1 1 15 18373 1 1 75 LYS N N -6.306 -4.883 2.744 1.00 . A A . 76 LYS N 1 1 15 18374 1 1 75 LYS NZ N -11.678 -3.768 -0.455 1.00 . A A . 76 LYS NZ 1 1 15 18375 1 1 75 LYS O O -6.529 -6.752 -0.292 1.00 . A A . 76 LYS O 1 1 15 18376 1 1 76 VAL C C -4.524 -8.961 1.403 1.00 . A A . 77 VAL C 1 1 15 18377 1 1 76 VAL CA C -4.114 -7.630 0.768 1.00 . A A . 77 VAL CA 1 1 15 18378 1 1 76 VAL CB C -2.636 -7.299 0.975 1.00 . A A . 77 VAL CB 1 1 15 18379 1 1 76 VAL CG1 C -1.740 -8.371 0.349 1.00 . A A . 77 VAL CG1 1 1 15 18380 1 1 76 VAL CG2 C -2.301 -5.914 0.418 1.00 . A A . 77 VAL CG2 1 1 15 18381 1 1 76 VAL H H -4.585 -6.131 2.135 1.00 . A A . 77 VAL H 1 1 15 18382 1 1 76 VAL HA H -4.302 -7.681 -0.305 1.00 . A A . 77 VAL HA 1 1 15 18383 1 1 76 VAL HB H -2.442 -7.285 2.047 1.00 . A A . 77 VAL HB 1 1 15 18384 1 1 76 VAL HG11 H -0.711 -8.218 0.670 1.00 . A A . 77 VAL HG11 1 1 15 18385 1 1 76 VAL HG12 H -2.078 -9.358 0.669 1.00 . A A . 77 VAL HG12 1 1 15 18386 1 1 76 VAL HG13 H -1.797 -8.302 -0.737 1.00 . A A . 77 VAL HG13 1 1 15 18387 1 1 76 VAL HG21 H -1.957 -5.270 1.229 1.00 . A A . 77 VAL HG21 1 1 15 18388 1 1 76 VAL HG22 H -1.516 -6.003 -0.333 1.00 . A A . 77 VAL HG22 1 1 15 18389 1 1 76 VAL HG23 H -3.192 -5.480 -0.036 1.00 . A A . 77 VAL HG23 1 1 15 18390 1 1 76 VAL N N -4.943 -6.565 1.309 1.00 . A A . 77 VAL N 1 1 15 18391 1 1 76 VAL O O -4.551 -9.990 0.731 1.00 . A A . 77 VAL O 1 1 15 18392 1 1 77 GLU C C -6.736 -10.335 3.237 1.00 . A A . 78 GLU C 1 1 15 18393 1 1 77 GLU CA C -5.238 -10.083 3.423 1.00 . A A . 78 GLU CA 1 1 15 18394 1 1 77 GLU CB C -4.882 -9.960 4.906 1.00 . A A . 78 GLU CB 1 1 15 18395 1 1 77 GLU CD C -6.460 -9.034 6.641 1.00 . A A . 78 GLU CD 1 1 15 18396 1 1 77 GLU CG C -5.486 -8.692 5.511 1.00 . A A . 78 GLU CG 1 1 15 18397 1 1 77 GLU H H -4.807 -8.053 3.229 1.00 . A A . 78 GLU H 1 1 15 18398 1 1 77 GLU HA H -4.668 -10.903 2.985 1.00 . A A . 78 GLU HA 1 1 15 18399 1 1 77 GLU HB2 H -5.247 -10.835 5.444 1.00 . A A . 78 GLU HB2 1 1 15 18400 1 1 77 GLU HB3 H -3.799 -9.943 5.023 1.00 . A A . 78 GLU HB3 1 1 15 18401 1 1 77 GLU HG2 H -4.691 -8.052 5.893 1.00 . A A . 78 GLU HG2 1 1 15 18402 1 1 77 GLU HG3 H -6.007 -8.127 4.738 1.00 . A A . 78 GLU HG3 1 1 15 18403 1 1 77 GLU N N -4.832 -8.896 2.690 1.00 . A A . 78 GLU N 1 1 15 18404 1 1 77 GLU O O -7.220 -11.435 3.496 1.00 . A A . 78 GLU O 1 1 15 18405 1 1 77 GLU OE1 O -5.971 -9.195 7.781 1.00 . A A . 78 GLU OE1 1 1 15 18406 1 1 77 GLU OE2 O -7.669 -9.127 6.341 1.00 . A A . 78 GLU OE2 1 1 15 18407 1 1 78 GLN C C -9.151 -9.652 1.090 1.00 . A A . 79 GLN C 1 1 15 18408 1 1 78 GLN CA C -8.860 -9.390 2.569 1.00 . A A . 79 GLN CA 1 1 15 18409 1 1 78 GLN CB C -9.575 -8.127 3.053 1.00 . A A . 79 GLN CB 1 1 15 18410 1 1 78 GLN CD C -11.491 -8.559 4.635 1.00 . A A . 79 GLN CD 1 1 15 18411 1 1 78 GLN CG C -11.082 -8.362 3.174 1.00 . A A . 79 GLN CG 1 1 15 18412 1 1 78 GLN H H -7.025 -8.403 2.584 1.00 . A A . 79 GLN H 1 1 15 18413 1 1 78 GLN HA H -9.191 -10.239 3.167 1.00 . A A . 79 GLN HA 1 1 15 18414 1 1 78 GLN HB2 H -9.171 -7.825 4.019 1.00 . A A . 79 GLN HB2 1 1 15 18415 1 1 78 GLN HB3 H -9.385 -7.309 2.359 1.00 . A A . 79 GLN HB3 1 1 15 18416 1 1 78 GLN HE21 H -11.219 -6.574 4.930 1.00 . A A . 79 GLN HE21 1 1 15 18417 1 1 78 GLN HE22 H -11.732 -7.466 6.323 1.00 . A A . 79 GLN HE22 1 1 15 18418 1 1 78 GLN HG2 H -11.621 -7.514 2.753 1.00 . A A . 79 GLN HG2 1 1 15 18419 1 1 78 GLN HG3 H -11.364 -9.239 2.592 1.00 . A A . 79 GLN HG3 1 1 15 18420 1 1 78 GLN N N -7.427 -9.295 2.792 1.00 . A A . 79 GLN N 1 1 15 18421 1 1 78 GLN NE2 N -11.480 -7.440 5.355 1.00 . A A . 79 GLN NE2 1 1 15 18422 1 1 78 GLN O O -10.264 -9.417 0.622 1.00 . A A . 79 GLN O 1 1 15 18423 1 1 78 GLN OE1 O -11.795 -9.653 5.080 1.00 . A A . 79 GLN OE1 1 1 15 18424 1 1 79 ALA C C -8.004 -11.921 -1.252 1.00 . A A . 80 ALA C 1 1 15 18425 1 1 79 ALA CA C -8.264 -10.431 -1.021 1.00 . A A . 80 ALA CA 1 1 15 18426 1 1 79 ALA CB C -7.310 -9.542 -1.820 1.00 . A A . 80 ALA CB 1 1 15 18427 1 1 79 ALA H H -7.229 -10.323 0.785 1.00 . A A . 80 ALA H 1 1 15 18428 1 1 79 ALA HA H -9.288 -10.200 -1.314 1.00 . A A . 80 ALA HA 1 1 15 18429 1 1 79 ALA HB1 H -6.414 -10.108 -2.076 1.00 . A A . 80 ALA HB1 1 1 15 18430 1 1 79 ALA HB2 H -7.803 -9.208 -2.733 1.00 . A A . 80 ALA HB2 1 1 15 18431 1 1 79 ALA HB3 H -7.033 -8.674 -1.220 1.00 . A A . 80 ALA HB3 1 1 15 18432 1 1 79 ALA N N -8.131 -10.135 0.395 1.00 . A A . 80 ALA N 1 1 15 18433 1 1 79 ALA O O -8.700 -12.562 -2.038 1.00 . A A . 80 ALA O 1 1 15 18434 1 1 80 GLN C C -7.893 -14.704 -0.683 1.00 . A A . 81 GLN C 1 1 15 18435 1 1 80 GLN CA C -6.637 -13.832 -0.673 1.00 . A A . 81 GLN CA 1 1 15 18436 1 1 80 GLN CB C -5.687 -14.251 0.450 1.00 . A A . 81 GLN CB 1 1 15 18437 1 1 80 GLN CD C -3.977 -12.980 -0.899 1.00 . A A . 81 GLN CD 1 1 15 18438 1 1 80 GLN CG C -4.466 -13.330 0.507 1.00 . A A . 81 GLN CG 1 1 15 18439 1 1 80 GLN H H -6.437 -11.902 0.083 1.00 . A A . 81 GLN H 1 1 15 18440 1 1 80 GLN HA H -6.121 -13.917 -1.629 1.00 . A A . 81 GLN HA 1 1 15 18441 1 1 80 GLN HB2 H -6.212 -14.224 1.405 1.00 . A A . 81 GLN HB2 1 1 15 18442 1 1 80 GLN HB3 H -5.364 -15.279 0.292 1.00 . A A . 81 GLN HB3 1 1 15 18443 1 1 80 GLN HE21 H -4.812 -11.147 -0.682 1.00 . A A . 81 GLN HE21 1 1 15 18444 1 1 80 GLN HE22 H -4.021 -11.426 -2.197 1.00 . A A . 81 GLN HE22 1 1 15 18445 1 1 80 GLN HG2 H -4.720 -12.418 1.046 1.00 . A A . 81 GLN HG2 1 1 15 18446 1 1 80 GLN HG3 H -3.665 -13.817 1.064 1.00 . A A . 81 GLN HG3 1 1 15 18447 1 1 80 GLN N N -6.998 -12.429 -0.553 1.00 . A A . 81 GLN N 1 1 15 18448 1 1 80 GLN NE2 N -4.296 -11.749 -1.292 1.00 . A A . 81 GLN NE2 1 1 15 18449 1 1 80 GLN O O -8.017 -15.613 -1.502 1.00 . A A . 81 GLN O 1 1 15 18450 1 1 80 GLN OE1 O -3.351 -13.773 -1.583 1.00 . A A . 81 GLN OE1 1 1 16 18451 1 1 1 ALA C C 2.339 -18.486 6.647 1.00 . A A . 2 ALA C 1 1 16 18452 1 1 1 ALA CA C 2.187 -19.696 7.572 1.00 . A A . 2 ALA CA 1 1 16 18453 1 1 1 ALA CB C 0.832 -20.388 7.408 1.00 . A A . 2 ALA CB 1 1 16 18454 1 1 1 ALA HA H 2.977 -20.414 7.350 1.00 . A A . 2 ALA HA 1 1 16 18455 1 1 1 ALA HB1 H 0.038 -19.708 7.712 1.00 . A A . 2 ALA HB1 1 1 16 18456 1 1 1 ALA HB2 H 0.692 -20.668 6.364 1.00 . A A . 2 ALA HB2 1 1 16 18457 1 1 1 ALA HB3 H 0.804 -21.283 8.031 1.00 . A A . 2 ALA HB3 1 1 16 18458 1 1 1 ALA N N 2.350 -19.270 8.951 1.00 . A A . 2 ALA N 1 1 16 18459 1 1 1 ALA O O 3.153 -18.505 5.725 1.00 . A A . 2 ALA O 1 1 16 18460 1 1 2 ASP C C 2.575 -15.267 6.755 1.00 . A A . 3 ASP C 1 1 16 18461 1 1 2 ASP CA C 1.580 -16.249 6.132 1.00 . A A . 3 ASP CA 1 1 16 18462 1 1 2 ASP CB C 0.209 -15.573 6.097 1.00 . A A . 3 ASP CB 1 1 16 18463 1 1 2 ASP CG C -0.499 -15.618 4.740 1.00 . A A . 3 ASP CG 1 1 16 18464 1 1 2 ASP H H 0.885 -17.458 7.680 1.00 . A A . 3 ASP H 1 1 16 18465 1 1 2 ASP HA H 1.879 -16.569 5.133 1.00 . A A . 3 ASP HA 1 1 16 18466 1 1 2 ASP HB2 H -0.433 -16.047 6.839 1.00 . A A . 3 ASP HB2 1 1 16 18467 1 1 2 ASP HB3 H 0.325 -14.531 6.394 1.00 . A A . 3 ASP HB3 1 1 16 18468 1 1 2 ASP N N 1.544 -17.465 6.927 1.00 . A A . 3 ASP N 1 1 16 18469 1 1 2 ASP O O 2.804 -15.291 7.963 1.00 . A A . 3 ASP O 1 1 16 18470 1 1 2 ASP OD1 O 0.192 -15.938 3.750 1.00 . A A . 3 ASP OD1 1 1 16 18471 1 1 2 ASP OD2 O -1.716 -15.330 4.725 1.00 . A A . 3 ASP OD2 1 1 16 18472 1 1 3 GLU C C 4.754 -12.743 5.153 1.00 . A A . 4 GLU C 1 1 16 18473 1 1 3 GLU CA C 4.105 -13.438 6.352 1.00 . A A . 4 GLU CA 1 1 16 18474 1 1 3 GLU CB C 5.163 -14.076 7.254 1.00 . A A . 4 GLU CB 1 1 16 18475 1 1 3 GLU CD C 5.244 -14.329 9.763 1.00 . A A . 4 GLU CD 1 1 16 18476 1 1 3 GLU CG C 5.257 -13.342 8.593 1.00 . A A . 4 GLU CG 1 1 16 18477 1 1 3 GLU H H 2.950 -14.412 4.919 1.00 . A A . 4 GLU H 1 1 16 18478 1 1 3 GLU HA H 3.530 -12.715 6.932 1.00 . A A . 4 GLU HA 1 1 16 18479 1 1 3 GLU HB2 H 4.915 -15.124 7.426 1.00 . A A . 4 GLU HB2 1 1 16 18480 1 1 3 GLU HB3 H 6.132 -14.056 6.755 1.00 . A A . 4 GLU HB3 1 1 16 18481 1 1 3 GLU HG2 H 6.172 -12.750 8.624 1.00 . A A . 4 GLU HG2 1 1 16 18482 1 1 3 GLU HG3 H 4.424 -12.647 8.691 1.00 . A A . 4 GLU HG3 1 1 16 18483 1 1 3 GLU N N 3.140 -14.426 5.901 1.00 . A A . 4 GLU N 1 1 16 18484 1 1 3 GLU O O 5.108 -11.567 5.229 1.00 . A A . 4 GLU O 1 1 16 18485 1 1 3 GLU OE1 O 4.233 -15.056 9.879 1.00 . A A . 4 GLU OE1 1 1 16 18486 1 1 3 GLU OE2 O 6.245 -14.336 10.512 1.00 . A A . 4 GLU OE2 1 1 16 18487 1 1 4 ALA C C 4.564 -11.913 2.258 1.00 . A A . 5 ALA C 1 1 16 18488 1 1 4 ALA CA C 5.489 -12.972 2.861 1.00 . A A . 5 ALA CA 1 1 16 18489 1 1 4 ALA CB C 5.772 -14.120 1.889 1.00 . A A . 5 ALA CB 1 1 16 18490 1 1 4 ALA H H 4.599 -14.455 4.020 1.00 . A A . 5 ALA H 1 1 16 18491 1 1 4 ALA HA H 6.435 -12.503 3.134 1.00 . A A . 5 ALA HA 1 1 16 18492 1 1 4 ALA HB1 H 6.122 -14.989 2.446 1.00 . A A . 5 ALA HB1 1 1 16 18493 1 1 4 ALA HB2 H 4.859 -14.375 1.353 1.00 . A A . 5 ALA HB2 1 1 16 18494 1 1 4 ALA HB3 H 6.539 -13.813 1.177 1.00 . A A . 5 ALA HB3 1 1 16 18495 1 1 4 ALA N N 4.889 -13.500 4.074 1.00 . A A . 5 ALA N 1 1 16 18496 1 1 4 ALA O O 4.940 -11.218 1.316 1.00 . A A . 5 ALA O 1 1 16 18497 1 1 5 ILE C C 2.518 -9.571 3.166 1.00 . A A . 6 ILE C 1 1 16 18498 1 1 5 ILE CA C 2.387 -10.863 2.356 1.00 . A A . 6 ILE CA 1 1 16 18499 1 1 5 ILE CB C 0.984 -11.470 2.390 1.00 . A A . 6 ILE CB 1 1 16 18500 1 1 5 ILE CD1 C -0.757 -12.751 1.091 1.00 . A A . 6 ILE CD1 1 1 16 18501 1 1 5 ILE CG1 C 0.666 -12.188 1.077 1.00 . A A . 6 ILE CG1 1 1 16 18502 1 1 5 ILE CG2 C -0.064 -10.410 2.734 1.00 . A A . 6 ILE CG2 1 1 16 18503 1 1 5 ILE H H 3.072 -12.394 3.592 1.00 . A A . 6 ILE H 1 1 16 18504 1 1 5 ILE HA H 2.618 -10.643 1.314 1.00 . A A . 6 ILE HA 1 1 16 18505 1 1 5 ILE HB H 0.955 -12.220 3.182 1.00 . A A . 6 ILE HB 1 1 16 18506 1 1 5 ILE HD11 H -1.126 -12.780 2.117 1.00 . A A . 6 ILE HD11 1 1 16 18507 1 1 5 ILE HD12 H -1.407 -12.114 0.490 1.00 . A A . 6 ILE HD12 1 1 16 18508 1 1 5 ILE HD13 H -0.753 -13.760 0.677 1.00 . A A . 6 ILE HD13 1 1 16 18509 1 1 5 ILE HG12 H 0.778 -11.495 0.243 1.00 . A A . 6 ILE HG12 1 1 16 18510 1 1 5 ILE HG13 H 1.379 -12.996 0.918 1.00 . A A . 6 ILE HG13 1 1 16 18511 1 1 5 ILE HG21 H -1.010 -10.666 2.256 1.00 . A A . 6 ILE HG21 1 1 16 18512 1 1 5 ILE HG22 H -0.202 -10.372 3.814 1.00 . A A . 6 ILE HG22 1 1 16 18513 1 1 5 ILE HG23 H 0.271 -9.438 2.375 1.00 . A A . 6 ILE HG23 1 1 16 18514 1 1 5 ILE N N 3.371 -11.824 2.826 1.00 . A A . 6 ILE N 1 1 16 18515 1 1 5 ILE O O 2.550 -8.479 2.599 1.00 . A A . 6 ILE O 1 1 16 18516 1 1 6 LYS C C 4.085 -7.947 5.170 1.00 . A A . 7 LYS C 1 1 16 18517 1 1 6 LYS CA C 2.715 -8.597 5.372 1.00 . A A . 7 LYS CA 1 1 16 18518 1 1 6 LYS CB C 2.439 -9.016 6.816 1.00 . A A . 7 LYS CB 1 1 16 18519 1 1 6 LYS CD C 2.299 -7.583 8.887 1.00 . A A . 7 LYS CD 1 1 16 18520 1 1 6 LYS CE C 1.642 -6.351 9.512 1.00 . A A . 7 LYS CE 1 1 16 18521 1 1 6 LYS CG C 1.638 -7.942 7.556 1.00 . A A . 7 LYS CG 1 1 16 18522 1 1 6 LYS H H 2.561 -10.628 4.932 1.00 . A A . 7 LYS H 1 1 16 18523 1 1 6 LYS HA H 1.946 -7.877 5.092 1.00 . A A . 7 LYS HA 1 1 16 18524 1 1 6 LYS HB2 H 1.889 -9.957 6.829 1.00 . A A . 7 LYS HB2 1 1 16 18525 1 1 6 LYS HB3 H 3.382 -9.192 7.335 1.00 . A A . 7 LYS HB3 1 1 16 18526 1 1 6 LYS HD2 H 2.226 -8.427 9.574 1.00 . A A . 7 LYS HD2 1 1 16 18527 1 1 6 LYS HD3 H 3.361 -7.392 8.729 1.00 . A A . 7 LYS HD3 1 1 16 18528 1 1 6 LYS HE2 H 1.849 -5.472 8.901 1.00 . A A . 7 LYS HE2 1 1 16 18529 1 1 6 LYS HE3 H 0.559 -6.479 9.529 1.00 . A A . 7 LYS HE3 1 1 16 18530 1 1 6 LYS HG2 H 1.557 -7.052 6.933 1.00 . A A . 7 LYS HG2 1 1 16 18531 1 1 6 LYS HG3 H 0.623 -8.299 7.734 1.00 . A A . 7 LYS HG3 1 1 16 18532 1 1 6 LYS HZ1 H 2.238 -5.157 11.059 1.00 . A A . 7 LYS HZ1 1 1 16 18533 1 1 6 LYS HZ2 H 1.497 -6.530 11.542 1.00 . A A . 7 LYS HZ2 1 1 16 18534 1 1 6 LYS HZ3 H 3.034 -6.581 10.990 1.00 . A A . 7 LYS HZ3 1 1 16 18535 1 1 6 LYS N N 2.589 -9.737 4.478 1.00 . A A . 7 LYS N 1 1 16 18536 1 1 6 LYS NZ N 2.143 -6.137 10.887 1.00 . A A . 7 LYS NZ 1 1 16 18537 1 1 6 LYS O O 4.202 -6.722 5.179 1.00 . A A . 7 LYS O 1 1 16 18538 1 1 7 ASN C C 6.557 -7.688 3.401 1.00 . A A . 8 ASN C 1 1 16 18539 1 1 7 ASN CA C 6.445 -8.317 4.791 1.00 . A A . 8 ASN CA 1 1 16 18540 1 1 7 ASN CB C 7.451 -9.467 4.872 1.00 . A A . 8 ASN CB 1 1 16 18541 1 1 7 ASN CG C 8.485 -9.214 5.971 1.00 . A A . 8 ASN CG 1 1 16 18542 1 1 7 ASN H H 4.983 -9.789 4.987 1.00 . A A . 8 ASN H 1 1 16 18543 1 1 7 ASN HA H 6.617 -7.597 5.590 1.00 . A A . 8 ASN HA 1 1 16 18544 1 1 7 ASN HB2 H 6.925 -10.401 5.071 1.00 . A A . 8 ASN HB2 1 1 16 18545 1 1 7 ASN HB3 H 7.955 -9.583 3.913 1.00 . A A . 8 ASN HB3 1 1 16 18546 1 1 7 ASN HD21 H 8.952 -11.183 5.920 1.00 . A A . 8 ASN HD21 1 1 16 18547 1 1 7 ASN HD22 H 9.849 -10.239 7.062 1.00 . A A . 8 ASN HD22 1 1 16 18548 1 1 7 ASN N N 5.087 -8.795 4.993 1.00 . A A . 8 ASN N 1 1 16 18549 1 1 7 ASN ND2 N 9.150 -10.302 6.348 1.00 . A A . 8 ASN ND2 1 1 16 18550 1 1 7 ASN O O 7.079 -6.585 3.256 1.00 . A A . 8 ASN O 1 1 16 18551 1 1 7 ASN OD1 O 8.667 -8.104 6.443 1.00 . A A . 8 ASN OD1 1 1 16 18552 1 1 8 GLY C C 5.334 -6.629 0.892 1.00 . A A . 9 GLY C 1 1 16 18553 1 1 8 GLY CA C 6.097 -7.946 1.041 1.00 . A A . 9 GLY CA 1 1 16 18554 1 1 8 GLY H H 5.636 -9.316 2.541 1.00 . A A . 9 GLY H 1 1 16 18555 1 1 8 GLY HA2 H 7.132 -7.809 0.728 1.00 . A A . 9 GLY HA2 1 1 16 18556 1 1 8 GLY HA3 H 5.662 -8.698 0.381 1.00 . A A . 9 GLY HA3 1 1 16 18557 1 1 8 GLY N N 6.059 -8.419 2.414 1.00 . A A . 9 GLY N 1 1 16 18558 1 1 8 GLY O O 5.861 -5.660 0.348 1.00 . A A . 9 GLY O 1 1 16 18559 1 1 9 VAL C C 4.021 -4.258 1.900 1.00 . A A . 10 VAL C 1 1 16 18560 1 1 9 VAL CA C 3.263 -5.452 1.316 1.00 . A A . 10 VAL CA 1 1 16 18561 1 1 9 VAL CB C 1.930 -5.716 2.018 1.00 . A A . 10 VAL CB 1 1 16 18562 1 1 9 VAL CG1 C 1.292 -4.409 2.493 1.00 . A A . 10 VAL CG1 1 1 16 18563 1 1 9 VAL CG2 C 0.976 -6.492 1.108 1.00 . A A . 10 VAL CG2 1 1 16 18564 1 1 9 VAL H H 3.683 -7.428 1.826 1.00 . A A . 10 VAL H 1 1 16 18565 1 1 9 VAL HA H 3.058 -5.257 0.264 1.00 . A A . 10 VAL HA 1 1 16 18566 1 1 9 VAL HB H 2.129 -6.330 2.896 1.00 . A A . 10 VAL HB 1 1 16 18567 1 1 9 VAL HG11 H 1.406 -3.647 1.721 1.00 . A A . 10 VAL HG11 1 1 16 18568 1 1 9 VAL HG12 H 0.232 -4.572 2.688 1.00 . A A . 10 VAL HG12 1 1 16 18569 1 1 9 VAL HG13 H 1.783 -4.077 3.407 1.00 . A A . 10 VAL HG13 1 1 16 18570 1 1 9 VAL HG21 H 0.185 -6.942 1.709 1.00 . A A . 10 VAL HG21 1 1 16 18571 1 1 9 VAL HG22 H 0.535 -5.813 0.379 1.00 . A A . 10 VAL HG22 1 1 16 18572 1 1 9 VAL HG23 H 1.527 -7.276 0.587 1.00 . A A . 10 VAL HG23 1 1 16 18573 1 1 9 VAL N N 4.105 -6.635 1.386 1.00 . A A . 10 VAL N 1 1 16 18574 1 1 9 VAL O O 3.933 -3.148 1.377 1.00 . A A . 10 VAL O 1 1 16 18575 1 1 10 LEU C C 6.775 -3.194 2.817 1.00 . A A . 11 LEU C 1 1 16 18576 1 1 10 LEU CA C 5.517 -3.488 3.637 1.00 . A A . 11 LEU CA 1 1 16 18577 1 1 10 LEU CB C 5.805 -3.876 5.089 1.00 . A A . 11 LEU CB 1 1 16 18578 1 1 10 LEU CD1 C 4.825 -1.685 5.861 1.00 . A A . 11 LEU CD1 1 1 16 18579 1 1 10 LEU CD2 C 5.960 -3.231 7.521 1.00 . A A . 11 LEU CD2 1 1 16 18580 1 1 10 LEU CG C 5.931 -2.718 6.080 1.00 . A A . 11 LEU CG 1 1 16 18581 1 1 10 LEU H H 4.810 -5.432 3.395 1.00 . A A . 11 LEU H 1 1 16 18582 1 1 10 LEU HA H 4.901 -2.588 3.660 1.00 . A A . 11 LEU HA 1 1 16 18583 1 1 10 LEU HB2 H 5.009 -4.537 5.432 1.00 . A A . 11 LEU HB2 1 1 16 18584 1 1 10 LEU HB3 H 6.730 -4.451 5.113 1.00 . A A . 11 LEU HB3 1 1 16 18585 1 1 10 LEU HD11 H 4.636 -1.150 6.792 1.00 . A A . 11 LEU HD11 1 1 16 18586 1 1 10 LEU HD12 H 5.136 -0.977 5.092 1.00 . A A . 11 LEU HD12 1 1 16 18587 1 1 10 LEU HD13 H 3.914 -2.190 5.541 1.00 . A A . 11 LEU HD13 1 1 16 18588 1 1 10 LEU HD21 H 5.518 -4.226 7.562 1.00 . A A . 11 LEU HD21 1 1 16 18589 1 1 10 LEU HD22 H 6.991 -3.275 7.871 1.00 . A A . 11 LEU HD22 1 1 16 18590 1 1 10 LEU HD23 H 5.389 -2.555 8.159 1.00 . A A . 11 LEU HD23 1 1 16 18591 1 1 10 LEU HG H 6.882 -2.215 5.898 1.00 . A A . 11 LEU HG 1 1 16 18592 1 1 10 LEU N N 4.745 -4.526 2.976 1.00 . A A . 11 LEU N 1 1 16 18593 1 1 10 LEU O O 7.105 -2.034 2.576 1.00 . A A . 11 LEU O 1 1 16 18594 1 1 11 ASP C C 8.345 -3.375 0.335 1.00 . A A . 12 ASP C 1 1 16 18595 1 1 11 ASP CA C 8.656 -4.135 1.626 1.00 . A A . 12 ASP CA 1 1 16 18596 1 1 11 ASP CB C 9.214 -5.508 1.244 1.00 . A A . 12 ASP CB 1 1 16 18597 1 1 11 ASP CG C 10.741 -5.599 1.210 1.00 . A A . 12 ASP CG 1 1 16 18598 1 1 11 ASP H H 7.167 -5.203 2.614 1.00 . A A . 12 ASP H 1 1 16 18599 1 1 11 ASP HA H 9.358 -3.598 2.266 1.00 . A A . 12 ASP HA 1 1 16 18600 1 1 11 ASP HB2 H 8.836 -6.246 1.950 1.00 . A A . 12 ASP HB2 1 1 16 18601 1 1 11 ASP HB3 H 8.827 -5.779 0.262 1.00 . A A . 12 ASP HB3 1 1 16 18602 1 1 11 ASP N N 7.443 -4.264 2.413 1.00 . A A . 12 ASP N 1 1 16 18603 1 1 11 ASP O O 9.194 -2.655 -0.187 1.00 . A A . 12 ASP O 1 1 16 18604 1 1 11 ASP OD1 O 11.359 -4.612 0.754 1.00 . A A . 12 ASP OD1 1 1 16 18605 1 1 11 ASP OD2 O 11.256 -6.653 1.641 1.00 . A A . 12 ASP OD2 1 1 16 18606 1 1 12 ILE C C 6.235 -1.480 -1.035 1.00 . A A . 13 ILE C 1 1 16 18607 1 1 12 ILE CA C 6.688 -2.904 -1.363 1.00 . A A . 13 ILE CA 1 1 16 18608 1 1 12 ILE CB C 5.621 -3.741 -2.073 1.00 . A A . 13 ILE CB 1 1 16 18609 1 1 12 ILE CD1 C 5.659 -6.157 -2.793 1.00 . A A . 13 ILE CD1 1 1 16 18610 1 1 12 ILE CG1 C 6.263 -4.768 -3.007 1.00 . A A . 13 ILE CG1 1 1 16 18611 1 1 12 ILE CG2 C 4.620 -2.846 -2.806 1.00 . A A . 13 ILE CG2 1 1 16 18612 1 1 12 ILE H H 6.438 -4.150 0.287 1.00 . A A . 13 ILE H 1 1 16 18613 1 1 12 ILE HA H 7.549 -2.847 -2.030 1.00 . A A . 13 ILE HA 1 1 16 18614 1 1 12 ILE HB H 5.065 -4.296 -1.318 1.00 . A A . 13 ILE HB 1 1 16 18615 1 1 12 ILE HD11 H 4.606 -6.144 -3.079 1.00 . A A . 13 ILE HD11 1 1 16 18616 1 1 12 ILE HD12 H 6.191 -6.884 -3.407 1.00 . A A . 13 ILE HD12 1 1 16 18617 1 1 12 ILE HD13 H 5.746 -6.434 -1.743 1.00 . A A . 13 ILE HD13 1 1 16 18618 1 1 12 ILE HG12 H 6.120 -4.462 -4.044 1.00 . A A . 13 ILE HG12 1 1 16 18619 1 1 12 ILE HG13 H 7.337 -4.805 -2.831 1.00 . A A . 13 ILE HG13 1 1 16 18620 1 1 12 ILE HG21 H 3.956 -2.376 -2.081 1.00 . A A . 13 ILE HG21 1 1 16 18621 1 1 12 ILE HG22 H 5.158 -2.076 -3.358 1.00 . A A . 13 ILE HG22 1 1 16 18622 1 1 12 ILE HG23 H 4.033 -3.449 -3.499 1.00 . A A . 13 ILE HG23 1 1 16 18623 1 1 12 ILE N N 7.123 -3.563 -0.144 1.00 . A A . 13 ILE N 1 1 16 18624 1 1 12 ILE O O 6.142 -0.634 -1.924 1.00 . A A . 13 ILE O 1 1 16 18625 1 1 13 LEU C C 6.738 0.961 0.871 1.00 . A A . 14 LEU C 1 1 16 18626 1 1 13 LEU CA C 5.523 0.048 0.699 1.00 . A A . 14 LEU CA 1 1 16 18627 1 1 13 LEU CB C 4.669 -0.085 1.961 1.00 . A A . 14 LEU CB 1 1 16 18628 1 1 13 LEU CD1 C 2.950 1.670 1.396 1.00 . A A . 14 LEU CD1 1 1 16 18629 1 1 13 LEU CD2 C 2.529 -0.762 0.813 1.00 . A A . 14 LEU CD2 1 1 16 18630 1 1 13 LEU CG C 3.178 0.212 1.798 1.00 . A A . 14 LEU CG 1 1 16 18631 1 1 13 LEU H H 6.042 -1.953 0.959 1.00 . A A . 14 LEU H 1 1 16 18632 1 1 13 LEU HA H 4.883 0.466 -0.079 1.00 . A A . 14 LEU HA 1 1 16 18633 1 1 13 LEU HB2 H 4.778 -1.100 2.344 1.00 . A A . 14 LEU HB2 1 1 16 18634 1 1 13 LEU HB3 H 5.072 0.586 2.720 1.00 . A A . 14 LEU HB3 1 1 16 18635 1 1 13 LEU HD11 H 3.139 1.787 0.328 1.00 . A A . 14 LEU HD11 1 1 16 18636 1 1 13 LEU HD12 H 1.920 1.951 1.614 1.00 . A A . 14 LEU HD12 1 1 16 18637 1 1 13 LEU HD13 H 3.629 2.313 1.958 1.00 . A A . 14 LEU HD13 1 1 16 18638 1 1 13 LEU HD21 H 1.826 -0.223 0.178 1.00 . A A . 14 LEU HD21 1 1 16 18639 1 1 13 LEU HD22 H 3.301 -1.220 0.194 1.00 . A A . 14 LEU HD22 1 1 16 18640 1 1 13 LEU HD23 H 1.998 -1.538 1.364 1.00 . A A . 14 LEU HD23 1 1 16 18641 1 1 13 LEU HG H 2.692 0.065 2.763 1.00 . A A . 14 LEU HG 1 1 16 18642 1 1 13 LEU N N 5.964 -1.259 0.242 1.00 . A A . 14 LEU N 1 1 16 18643 1 1 13 LEU O O 6.794 2.043 0.288 1.00 . A A . 14 LEU O 1 1 16 18644 1 1 14 ALA C C 9.607 1.526 0.605 1.00 . A A . 15 ALA C 1 1 16 18645 1 1 14 ALA CA C 8.893 1.251 1.930 1.00 . A A . 15 ALA CA 1 1 16 18646 1 1 14 ALA CB C 9.775 0.487 2.920 1.00 . A A . 15 ALA CB 1 1 16 18647 1 1 14 ALA H H 7.628 -0.390 2.143 1.00 . A A . 15 ALA H 1 1 16 18648 1 1 14 ALA HA H 8.600 2.199 2.380 1.00 . A A . 15 ALA HA 1 1 16 18649 1 1 14 ALA HB1 H 10.731 1.001 3.026 1.00 . A A . 15 ALA HB1 1 1 16 18650 1 1 14 ALA HB2 H 9.278 0.440 3.889 1.00 . A A . 15 ALA HB2 1 1 16 18651 1 1 14 ALA HB3 H 9.946 -0.524 2.549 1.00 . A A . 15 ALA HB3 1 1 16 18652 1 1 14 ALA N N 7.681 0.490 1.674 1.00 . A A . 15 ALA N 1 1 16 18653 1 1 14 ALA O O 10.231 2.574 0.438 1.00 . A A . 15 ALA O 1 1 16 18654 1 1 15 ASP C C 9.353 1.728 -2.438 1.00 . A A . 16 ASP C 1 1 16 18655 1 1 15 ASP CA C 10.119 0.695 -1.608 1.00 . A A . 16 ASP CA 1 1 16 18656 1 1 15 ASP CB C 10.089 -0.635 -2.365 1.00 . A A . 16 ASP CB 1 1 16 18657 1 1 15 ASP CG C 11.398 -1.425 -2.331 1.00 . A A . 16 ASP CG 1 1 16 18658 1 1 15 ASP H H 8.983 -0.281 -0.159 1.00 . A A . 16 ASP H 1 1 16 18659 1 1 15 ASP HA H 11.145 1.000 -1.405 1.00 . A A . 16 ASP HA 1 1 16 18660 1 1 15 ASP HB2 H 9.296 -1.256 -1.947 1.00 . A A . 16 ASP HB2 1 1 16 18661 1 1 15 ASP HB3 H 9.827 -0.439 -3.403 1.00 . A A . 16 ASP HB3 1 1 16 18662 1 1 15 ASP N N 9.492 0.569 -0.303 1.00 . A A . 16 ASP N 1 1 16 18663 1 1 15 ASP O O 9.947 2.449 -3.238 1.00 . A A . 16 ASP O 1 1 16 18664 1 1 15 ASP OD1 O 12.115 -1.296 -1.316 1.00 . A A . 16 ASP OD1 1 1 16 18665 1 1 15 ASP OD2 O 11.652 -2.143 -3.323 1.00 . A A . 16 ASP OD2 1 1 16 18666 1 1 16 LEU C C 7.596 4.130 -2.577 1.00 . A A . 17 LEU C 1 1 16 18667 1 1 16 LEU CA C 7.195 2.699 -2.938 1.00 . A A . 17 LEU CA 1 1 16 18668 1 1 16 LEU CB C 5.721 2.388 -2.675 1.00 . A A . 17 LEU CB 1 1 16 18669 1 1 16 LEU CD1 C 3.413 1.818 -3.519 1.00 . A A . 17 LEU CD1 1 1 16 18670 1 1 16 LEU CD2 C 4.938 3.318 -4.884 1.00 . A A . 17 LEU CD2 1 1 16 18671 1 1 16 LEU CG C 4.856 2.139 -3.913 1.00 . A A . 17 LEU CG 1 1 16 18672 1 1 16 LEU H H 7.572 1.175 -1.567 1.00 . A A . 17 LEU H 1 1 16 18673 1 1 16 LEU HA H 7.372 2.548 -4.002 1.00 . A A . 17 LEU HA 1 1 16 18674 1 1 16 LEU HB2 H 5.663 1.509 -2.033 1.00 . A A . 17 LEU HB2 1 1 16 18675 1 1 16 LEU HB3 H 5.289 3.218 -2.116 1.00 . A A . 17 LEU HB3 1 1 16 18676 1 1 16 LEU HD11 H 2.792 1.782 -4.414 1.00 . A A . 17 LEU HD11 1 1 16 18677 1 1 16 LEU HD12 H 3.380 0.853 -3.014 1.00 . A A . 17 LEU HD12 1 1 16 18678 1 1 16 LEU HD13 H 3.040 2.592 -2.848 1.00 . A A . 17 LEU HD13 1 1 16 18679 1 1 16 LEU HD21 H 4.647 2.988 -5.882 1.00 . A A . 17 LEU HD21 1 1 16 18680 1 1 16 LEU HD22 H 4.264 4.108 -4.552 1.00 . A A . 17 LEU HD22 1 1 16 18681 1 1 16 LEU HD23 H 5.959 3.698 -4.910 1.00 . A A . 17 LEU HD23 1 1 16 18682 1 1 16 LEU HG H 5.250 1.265 -4.433 1.00 . A A . 17 LEU HG 1 1 16 18683 1 1 16 LEU N N 8.047 1.766 -2.219 1.00 . A A . 17 LEU N 1 1 16 18684 1 1 16 LEU O O 7.891 4.937 -3.457 1.00 . A A . 17 LEU O 1 1 16 18685 1 1 17 THR C C 9.450 5.973 -0.983 1.00 . A A . 18 THR C 1 1 16 18686 1 1 17 THR CA C 7.953 5.723 -0.792 1.00 . A A . 18 THR CA 1 1 16 18687 1 1 17 THR CB C 7.500 5.827 0.666 1.00 . A A . 18 THR CB 1 1 16 18688 1 1 17 THR CG2 C 6.098 5.259 0.886 1.00 . A A . 18 THR CG2 1 1 16 18689 1 1 17 THR H H 7.352 3.741 -0.570 1.00 . A A . 18 THR H 1 1 16 18690 1 1 17 THR HA H 7.426 6.466 -1.390 1.00 . A A . 18 THR HA 1 1 16 18691 1 1 17 THR HB H 7.564 6.856 1.020 1.00 . A A . 18 THR HB 1 1 16 18692 1 1 17 THR HG1 H 8.498 5.238 2.298 1.00 . A A . 18 THR HG1 1 1 16 18693 1 1 17 THR HG21 H 5.528 5.327 -0.042 1.00 . A A . 18 THR HG21 1 1 16 18694 1 1 17 THR HG22 H 6.172 4.216 1.191 1.00 . A A . 18 THR HG22 1 1 16 18695 1 1 17 THR HG23 H 5.592 5.831 1.664 1.00 . A A . 18 THR HG23 1 1 16 18696 1 1 17 THR N N 7.593 4.402 -1.280 1.00 . A A . 18 THR N 1 1 16 18697 1 1 17 THR O O 9.851 7.042 -1.441 1.00 . A A . 18 THR O 1 1 16 18698 1 1 17 THR OG1 O 8.354 4.922 1.360 1.00 . A A . 18 THR OG1 1 1 16 18699 1 1 18 GLY C C 12.336 5.289 0.617 1.00 . A A . 19 GLY C 1 1 16 18700 1 1 18 GLY CA C 11.680 5.066 -0.748 1.00 . A A . 19 GLY CA 1 1 16 18701 1 1 18 GLY H H 9.901 4.103 -0.251 1.00 . A A . 19 GLY H 1 1 16 18702 1 1 18 GLY HA2 H 12.072 4.155 -1.199 1.00 . A A . 19 GLY HA2 1 1 16 18703 1 1 18 GLY HA3 H 11.936 5.889 -1.416 1.00 . A A . 19 GLY HA3 1 1 16 18704 1 1 18 GLY N N 10.236 4.969 -0.622 1.00 . A A . 19 GLY N 1 1 16 18705 1 1 18 GLY O O 13.541 5.519 0.699 1.00 . A A . 19 GLY O 1 1 16 18706 1 1 19 SER C C 11.538 4.244 3.896 1.00 . A A . 20 SER C 1 1 16 18707 1 1 19 SER CA C 11.997 5.403 3.009 1.00 . A A . 20 SER CA 1 1 16 18708 1 1 19 SER CB C 11.515 6.736 3.584 1.00 . A A . 20 SER CB 1 1 16 18709 1 1 19 SER H H 10.534 5.025 1.576 1.00 . A A . 20 SER H 1 1 16 18710 1 1 19 SER HA H 13.085 5.415 2.928 1.00 . A A . 20 SER HA 1 1 16 18711 1 1 19 SER HB2 H 11.076 7.337 2.787 1.00 . A A . 20 SER HB2 1 1 16 18712 1 1 19 SER HB3 H 10.728 6.552 4.314 1.00 . A A . 20 SER HB3 1 1 16 18713 1 1 19 SER HG H 12.198 8.189 4.779 1.00 . A A . 20 SER HG 1 1 16 18714 1 1 19 SER N N 11.513 5.213 1.652 1.00 . A A . 20 SER N 1 1 16 18715 1 1 19 SER O O 10.640 3.491 3.523 1.00 . A A . 20 SER O 1 1 16 18716 1 1 19 SER OG O 12.573 7.466 4.199 1.00 . A A . 20 SER OG 1 1 16 18717 1 1 20 ASP C C 10.879 3.637 7.052 1.00 . A A . 21 ASP C 1 1 16 18718 1 1 20 ASP CA C 11.841 3.086 5.997 1.00 . A A . 21 ASP CA 1 1 16 18719 1 1 20 ASP CB C 13.091 2.576 6.717 1.00 . A A . 21 ASP CB 1 1 16 18720 1 1 20 ASP CG C 14.318 3.481 6.599 1.00 . A A . 21 ASP CG 1 1 16 18721 1 1 20 ASP H H 12.902 4.757 5.350 1.00 . A A . 21 ASP H 1 1 16 18722 1 1 20 ASP HA H 11.392 2.295 5.397 1.00 . A A . 21 ASP HA 1 1 16 18723 1 1 20 ASP HB2 H 12.855 2.443 7.773 1.00 . A A . 21 ASP HB2 1 1 16 18724 1 1 20 ASP HB3 H 13.344 1.592 6.320 1.00 . A A . 21 ASP HB3 1 1 16 18725 1 1 20 ASP N N 12.173 4.140 5.054 1.00 . A A . 21 ASP N 1 1 16 18726 1 1 20 ASP O O 10.767 3.082 8.145 1.00 . A A . 21 ASP O 1 1 16 18727 1 1 20 ASP OD1 O 14.456 4.367 7.469 1.00 . A A . 21 ASP OD1 1 1 16 18728 1 1 20 ASP OD2 O 15.093 3.266 5.641 1.00 . A A . 21 ASP OD2 1 1 16 18729 1 1 21 ASP C C 7.962 4.549 7.602 1.00 . A A . 22 ASP C 1 1 16 18730 1 1 21 ASP CA C 9.263 5.353 7.590 1.00 . A A . 22 ASP CA 1 1 16 18731 1 1 21 ASP CB C 8.934 6.777 7.136 1.00 . A A . 22 ASP CB 1 1 16 18732 1 1 21 ASP CG C 9.277 7.873 8.145 1.00 . A A . 22 ASP CG 1 1 16 18733 1 1 21 ASP H H 10.308 5.166 5.798 1.00 . A A . 22 ASP H 1 1 16 18734 1 1 21 ASP HA H 9.755 5.363 8.563 1.00 . A A . 22 ASP HA 1 1 16 18735 1 1 21 ASP HB2 H 9.470 6.978 6.207 1.00 . A A . 22 ASP HB2 1 1 16 18736 1 1 21 ASP HB3 H 7.870 6.833 6.907 1.00 . A A . 22 ASP HB3 1 1 16 18737 1 1 21 ASP N N 10.210 4.722 6.689 1.00 . A A . 22 ASP N 1 1 16 18738 1 1 21 ASP O O 7.366 4.340 8.657 1.00 . A A . 22 ASP O 1 1 16 18739 1 1 21 ASP OD1 O 9.925 7.531 9.158 1.00 . A A . 22 ASP OD1 1 1 16 18740 1 1 21 ASP OD2 O 8.884 9.030 7.882 1.00 . A A . 22 ASP OD2 1 1 16 18741 1 1 22 VAL C C 6.595 1.909 6.750 1.00 . A A . 23 VAL C 1 1 16 18742 1 1 22 VAL CA C 6.339 3.340 6.275 1.00 . A A . 23 VAL CA 1 1 16 18743 1 1 22 VAL CB C 5.837 3.410 4.831 1.00 . A A . 23 VAL CB 1 1 16 18744 1 1 22 VAL CG1 C 6.798 2.693 3.881 1.00 . A A . 23 VAL CG1 1 1 16 18745 1 1 22 VAL CG2 C 4.422 2.840 4.715 1.00 . A A . 23 VAL CG2 1 1 16 18746 1 1 22 VAL H H 8.050 4.292 5.561 1.00 . A A . 23 VAL H 1 1 16 18747 1 1 22 VAL HA H 5.585 3.794 6.918 1.00 . A A . 23 VAL HA 1 1 16 18748 1 1 22 VAL HB H 5.800 4.460 4.540 1.00 . A A . 23 VAL HB 1 1 16 18749 1 1 22 VAL HG11 H 6.725 3.136 2.888 1.00 . A A . 23 VAL HG11 1 1 16 18750 1 1 22 VAL HG12 H 7.818 2.794 4.251 1.00 . A A . 23 VAL HG12 1 1 16 18751 1 1 22 VAL HG13 H 6.534 1.637 3.828 1.00 . A A . 23 VAL HG13 1 1 16 18752 1 1 22 VAL HG21 H 3.707 3.658 4.631 1.00 . A A . 23 VAL HG21 1 1 16 18753 1 1 22 VAL HG22 H 4.357 2.208 3.830 1.00 . A A . 23 VAL HG22 1 1 16 18754 1 1 22 VAL HG23 H 4.195 2.248 5.602 1.00 . A A . 23 VAL HG23 1 1 16 18755 1 1 22 VAL N N 7.560 4.118 6.416 1.00 . A A . 23 VAL N 1 1 16 18756 1 1 22 VAL O O 5.661 1.193 7.108 1.00 . A A . 23 VAL O 1 1 16 18757 1 1 23 LYS C C 7.833 -0.011 8.619 1.00 . A A . 24 LYS C 1 1 16 18758 1 1 23 LYS CA C 8.256 0.199 7.164 1.00 . A A . 24 LYS CA 1 1 16 18759 1 1 23 LYS CB C 9.750 -0.026 6.918 1.00 . A A . 24 LYS CB 1 1 16 18760 1 1 23 LYS CD C 10.822 -1.120 8.922 1.00 . A A . 24 LYS CD 1 1 16 18761 1 1 23 LYS CE C 11.179 -2.450 9.588 1.00 . A A . 24 LYS CE 1 1 16 18762 1 1 23 LYS CG C 10.214 -1.346 7.536 1.00 . A A . 24 LYS CG 1 1 16 18763 1 1 23 LYS H H 8.620 2.121 6.445 1.00 . A A . 24 LYS H 1 1 16 18764 1 1 23 LYS HA H 7.716 -0.513 6.540 1.00 . A A . 24 LYS HA 1 1 16 18765 1 1 23 LYS HB2 H 9.950 -0.031 5.847 1.00 . A A . 24 LYS HB2 1 1 16 18766 1 1 23 LYS HB3 H 10.320 0.800 7.344 1.00 . A A . 24 LYS HB3 1 1 16 18767 1 1 23 LYS HD2 H 11.715 -0.502 8.833 1.00 . A A . 24 LYS HD2 1 1 16 18768 1 1 23 LYS HD3 H 10.117 -0.572 9.547 1.00 . A A . 24 LYS HD3 1 1 16 18769 1 1 23 LYS HE2 H 11.051 -2.368 10.668 1.00 . A A . 24 LYS HE2 1 1 16 18770 1 1 23 LYS HE3 H 10.498 -3.229 9.245 1.00 . A A . 24 LYS HE3 1 1 16 18771 1 1 23 LYS HG2 H 9.369 -2.032 7.614 1.00 . A A . 24 LYS HG2 1 1 16 18772 1 1 23 LYS HG3 H 10.949 -1.818 6.885 1.00 . A A . 24 LYS HG3 1 1 16 18773 1 1 23 LYS HZ1 H 12.585 -3.427 8.473 1.00 . A A . 24 LYS HZ1 1 1 16 18774 1 1 23 LYS HZ2 H 13.108 -2.006 9.084 1.00 . A A . 24 LYS HZ2 1 1 16 18775 1 1 23 LYS HZ3 H 12.971 -3.312 10.055 1.00 . A A . 24 LYS HZ3 1 1 16 18776 1 1 23 LYS N N 7.865 1.533 6.738 1.00 . A A . 24 LYS N 1 1 16 18777 1 1 23 LYS NZ N 12.574 -2.829 9.275 1.00 . A A . 24 LYS NZ 1 1 16 18778 1 1 23 LYS O O 7.748 -1.145 9.086 1.00 . A A . 24 LYS O 1 1 16 18779 1 1 24 LYS C C 5.722 1.542 10.805 1.00 . A A . 25 LYS C 1 1 16 18780 1 1 24 LYS CA C 7.167 1.051 10.687 1.00 . A A . 25 LYS CA 1 1 16 18781 1 1 24 LYS CB C 8.152 1.825 11.565 1.00 . A A . 25 LYS CB 1 1 16 18782 1 1 24 LYS CD C 6.966 2.565 13.663 1.00 . A A . 25 LYS CD 1 1 16 18783 1 1 24 LYS CE C 7.694 3.881 13.942 1.00 . A A . 25 LYS CE 1 1 16 18784 1 1 24 LYS CG C 7.912 1.533 13.047 1.00 . A A . 25 LYS CG 1 1 16 18785 1 1 24 LYS H H 7.650 2.019 8.907 1.00 . A A . 25 LYS H 1 1 16 18786 1 1 24 LYS HA H 7.204 0.008 11.002 1.00 . A A . 25 LYS HA 1 1 16 18787 1 1 24 LYS HB2 H 9.173 1.554 11.297 1.00 . A A . 25 LYS HB2 1 1 16 18788 1 1 24 LYS HB3 H 8.047 2.894 11.380 1.00 . A A . 25 LYS HB3 1 1 16 18789 1 1 24 LYS HD2 H 6.128 2.745 12.989 1.00 . A A . 25 LYS HD2 1 1 16 18790 1 1 24 LYS HD3 H 6.548 2.173 14.591 1.00 . A A . 25 LYS HD3 1 1 16 18791 1 1 24 LYS HE2 H 7.467 4.224 14.951 1.00 . A A . 25 LYS HE2 1 1 16 18792 1 1 24 LYS HE3 H 8.772 3.723 13.895 1.00 . A A . 25 LYS HE3 1 1 16 18793 1 1 24 LYS HG2 H 7.491 0.535 13.161 1.00 . A A . 25 LYS HG2 1 1 16 18794 1 1 24 LYS HG3 H 8.862 1.541 13.582 1.00 . A A . 25 LYS HG3 1 1 16 18795 1 1 24 LYS HZ1 H 6.594 5.501 13.361 1.00 . A A . 25 LYS HZ1 1 1 16 18796 1 1 24 LYS HZ2 H 8.093 5.465 12.714 1.00 . A A . 25 LYS HZ2 1 1 16 18797 1 1 24 LYS HZ3 H 6.931 4.471 12.140 1.00 . A A . 25 LYS HZ3 1 1 16 18798 1 1 24 LYS N N 7.578 1.100 9.295 1.00 . A A . 25 LYS N 1 1 16 18799 1 1 24 LYS NZ N 7.296 4.913 12.959 1.00 . A A . 25 LYS NZ 1 1 16 18800 1 1 24 LYS O O 4.813 0.752 11.056 1.00 . A A . 25 LYS O 1 1 16 18801 1 1 25 ASN C C 3.237 2.587 9.924 1.00 . A A . 26 ASN C 1 1 16 18802 1 1 25 ASN CA C 4.237 3.448 10.698 1.00 . A A . 26 ASN CA 1 1 16 18803 1 1 25 ASN CB C 4.234 4.847 10.081 1.00 . A A . 26 ASN CB 1 1 16 18804 1 1 25 ASN CG C 3.081 5.687 10.632 1.00 . A A . 26 ASN CG 1 1 16 18805 1 1 25 ASN H H 6.300 3.478 10.412 1.00 . A A . 26 ASN H 1 1 16 18806 1 1 25 ASN HA H 4.009 3.495 11.764 1.00 . A A . 26 ASN HA 1 1 16 18807 1 1 25 ASN HB2 H 5.182 5.343 10.289 1.00 . A A . 26 ASN HB2 1 1 16 18808 1 1 25 ASN HB3 H 4.146 4.770 8.997 1.00 . A A . 26 ASN HB3 1 1 16 18809 1 1 25 ASN HD21 H 4.409 7.162 11.034 1.00 . A A . 26 ASN HD21 1 1 16 18810 1 1 25 ASN HD22 H 2.766 7.509 11.459 1.00 . A A . 26 ASN HD22 1 1 16 18811 1 1 25 ASN N N 5.555 2.843 10.616 1.00 . A A . 26 ASN N 1 1 16 18812 1 1 25 ASN ND2 N 3.449 6.885 11.079 1.00 . A A . 26 ASN ND2 1 1 16 18813 1 1 25 ASN O O 3.583 1.991 8.905 1.00 . A A . 26 ASN O 1 1 16 18814 1 1 25 ASN OD1 O 1.933 5.276 10.652 1.00 . A A . 26 ASN OD1 1 1 16 18815 1 1 26 LEU C C -0.145 2.713 9.330 1.00 . A A . 27 LEU C 1 1 16 18816 1 1 26 LEU CA C 0.962 1.771 9.807 1.00 . A A . 27 LEU CA 1 1 16 18817 1 1 26 LEU CB C 0.472 0.671 10.749 1.00 . A A . 27 LEU CB 1 1 16 18818 1 1 26 LEU CD1 C 1.499 -0.295 12.840 1.00 . A A . 27 LEU CD1 1 1 16 18819 1 1 26 LEU CD2 C 1.433 -1.660 10.702 1.00 . A A . 27 LEU CD2 1 1 16 18820 1 1 26 LEU CG C 1.547 -0.261 11.311 1.00 . A A . 27 LEU CG 1 1 16 18821 1 1 26 LEU H H 1.742 3.037 11.266 1.00 . A A . 27 LEU H 1 1 16 18822 1 1 26 LEU HA H 1.397 1.280 8.936 1.00 . A A . 27 LEU HA 1 1 16 18823 1 1 26 LEU HB2 H -0.047 1.141 11.585 1.00 . A A . 27 LEU HB2 1 1 16 18824 1 1 26 LEU HB3 H -0.263 0.067 10.218 1.00 . A A . 27 LEU HB3 1 1 16 18825 1 1 26 LEU HD11 H 1.708 0.701 13.232 1.00 . A A . 27 LEU HD11 1 1 16 18826 1 1 26 LEU HD12 H 0.509 -0.613 13.165 1.00 . A A . 27 LEU HD12 1 1 16 18827 1 1 26 LEU HD13 H 2.248 -0.995 13.211 1.00 . A A . 27 LEU HD13 1 1 16 18828 1 1 26 LEU HD21 H 1.777 -2.400 11.425 1.00 . A A . 27 LEU HD21 1 1 16 18829 1 1 26 LEU HD22 H 0.393 -1.859 10.445 1.00 . A A . 27 LEU HD22 1 1 16 18830 1 1 26 LEU HD23 H 2.047 -1.716 9.804 1.00 . A A . 27 LEU HD23 1 1 16 18831 1 1 26 LEU HG H 2.523 0.134 11.028 1.00 . A A . 27 LEU HG 1 1 16 18832 1 1 26 LEU N N 2.015 2.550 10.437 1.00 . A A . 27 LEU N 1 1 16 18833 1 1 26 LEU O O -1.060 2.294 8.623 1.00 . A A . 27 LEU O 1 1 16 18834 1 1 27 ASP C C -0.284 6.203 8.808 1.00 . A A . 28 ASP C 1 1 16 18835 1 1 27 ASP CA C -1.007 4.973 9.360 1.00 . A A . 28 ASP CA 1 1 16 18836 1 1 27 ASP CB C -1.835 5.414 10.568 1.00 . A A . 28 ASP CB 1 1 16 18837 1 1 27 ASP CG C -3.176 4.693 10.731 1.00 . A A . 28 ASP CG 1 1 16 18838 1 1 27 ASP H H 0.720 4.302 10.312 1.00 . A A . 28 ASP H 1 1 16 18839 1 1 27 ASP HA H -1.639 4.491 8.613 1.00 . A A . 28 ASP HA 1 1 16 18840 1 1 27 ASP HB2 H -1.245 5.258 11.471 1.00 . A A . 28 ASP HB2 1 1 16 18841 1 1 27 ASP HB3 H -2.023 6.484 10.490 1.00 . A A . 28 ASP HB3 1 1 16 18842 1 1 27 ASP N N -0.027 3.968 9.736 1.00 . A A . 28 ASP N 1 1 16 18843 1 1 27 ASP O O -0.739 7.331 8.993 1.00 . A A . 28 ASP O 1 1 16 18844 1 1 27 ASP OD1 O -3.144 3.535 11.202 1.00 . A A . 28 ASP OD1 1 1 16 18845 1 1 27 ASP OD2 O -4.201 5.316 10.381 1.00 . A A . 28 ASP OD2 1 1 16 18846 1 1 28 LEU C C 0.997 7.443 6.231 1.00 . A A . 29 LEU C 1 1 16 18847 1 1 28 LEU CA C 1.622 7.017 7.560 1.00 . A A . 29 LEU CA 1 1 16 18848 1 1 28 LEU CB C 3.089 6.600 7.445 1.00 . A A . 29 LEU CB 1 1 16 18849 1 1 28 LEU CD1 C 5.035 8.202 7.404 1.00 . A A . 29 LEU CD1 1 1 16 18850 1 1 28 LEU CD2 C 4.590 6.685 5.420 1.00 . A A . 29 LEU CD2 1 1 16 18851 1 1 28 LEU CG C 3.973 7.487 6.566 1.00 . A A . 29 LEU CG 1 1 16 18852 1 1 28 LEU H H 1.196 5.025 7.994 1.00 . A A . 29 LEU H 1 1 16 18853 1 1 28 LEU HA H 1.581 7.862 8.248 1.00 . A A . 29 LEU HA 1 1 16 18854 1 1 28 LEU HB2 H 3.518 6.571 8.447 1.00 . A A . 29 LEU HB2 1 1 16 18855 1 1 28 LEU HB3 H 3.127 5.583 7.052 1.00 . A A . 29 LEU HB3 1 1 16 18856 1 1 28 LEU HD11 H 5.340 9.119 6.898 1.00 . A A . 29 LEU HD11 1 1 16 18857 1 1 28 LEU HD12 H 4.623 8.446 8.383 1.00 . A A . 29 LEU HD12 1 1 16 18858 1 1 28 LEU HD13 H 5.900 7.550 7.526 1.00 . A A . 29 LEU HD13 1 1 16 18859 1 1 28 LEU HD21 H 5.277 7.320 4.860 1.00 . A A . 29 LEU HD21 1 1 16 18860 1 1 28 LEU HD22 H 5.133 5.832 5.825 1.00 . A A . 29 LEU HD22 1 1 16 18861 1 1 28 LEU HD23 H 3.799 6.331 4.758 1.00 . A A . 29 LEU HD23 1 1 16 18862 1 1 28 LEU HG H 3.344 8.258 6.119 1.00 . A A . 29 LEU HG 1 1 16 18863 1 1 28 LEU N N 0.832 5.945 8.141 1.00 . A A . 29 LEU N 1 1 16 18864 1 1 28 LEU O O 1.280 6.851 5.190 1.00 . A A . 29 LEU O 1 1 16 18865 1 1 29 ASN C C 0.475 8.978 3.950 1.00 . A A . 30 ASN C 1 1 16 18866 1 1 29 ASN CA C -0.508 8.980 5.123 1.00 . A A . 30 ASN CA 1 1 16 18867 1 1 29 ASN CB C -0.985 10.417 5.338 1.00 . A A . 30 ASN CB 1 1 16 18868 1 1 29 ASN CG C -1.684 10.566 6.692 1.00 . A A . 30 ASN CG 1 1 16 18869 1 1 29 ASN H H -0.065 8.943 7.158 1.00 . A A . 30 ASN H 1 1 16 18870 1 1 29 ASN HA H -1.354 8.312 4.960 1.00 . A A . 30 ASN HA 1 1 16 18871 1 1 29 ASN HB2 H -0.135 11.098 5.287 1.00 . A A . 30 ASN HB2 1 1 16 18872 1 1 29 ASN HB3 H -1.670 10.701 4.539 1.00 . A A . 30 ASN HB3 1 1 16 18873 1 1 29 ASN HD21 H -3.210 9.447 5.974 1.00 . A A . 30 ASN HD21 1 1 16 18874 1 1 29 ASN HD22 H -3.394 9.989 7.608 1.00 . A A . 30 ASN HD22 1 1 16 18875 1 1 29 ASN N N 0.160 8.468 6.308 1.00 . A A . 30 ASN N 1 1 16 18876 1 1 29 ASN ND2 N -2.860 9.950 6.764 1.00 . A A . 30 ASN ND2 1 1 16 18877 1 1 29 ASN O O 1.359 9.830 3.874 1.00 . A A . 30 ASN O 1 1 16 18878 1 1 29 ASN OD1 O -1.187 11.199 7.609 1.00 . A A . 30 ASN OD1 1 1 16 18879 1 1 30 LEU C C 0.916 9.086 0.972 1.00 . A A . 31 LEU C 1 1 16 18880 1 1 30 LEU CA C 1.144 7.889 1.897 1.00 . A A . 31 LEU CA 1 1 16 18881 1 1 30 LEU CB C 0.929 6.536 1.215 1.00 . A A . 31 LEU CB 1 1 16 18882 1 1 30 LEU CD1 C 0.057 4.216 1.683 1.00 . A A . 31 LEU CD1 1 1 16 18883 1 1 30 LEU CD2 C 2.480 4.789 2.167 1.00 . A A . 31 LEU CD2 1 1 16 18884 1 1 30 LEU CG C 1.040 5.305 2.117 1.00 . A A . 31 LEU CG 1 1 16 18885 1 1 30 LEU H H -0.437 7.323 3.131 1.00 . A A . 31 LEU H 1 1 16 18886 1 1 30 LEU HA H 2.176 7.914 2.247 1.00 . A A . 31 LEU HA 1 1 16 18887 1 1 30 LEU HB2 H -0.058 6.536 0.754 1.00 . A A . 31 LEU HB2 1 1 16 18888 1 1 30 LEU HB3 H 1.657 6.438 0.409 1.00 . A A . 31 LEU HB3 1 1 16 18889 1 1 30 LEU HD11 H -0.755 4.667 1.110 1.00 . A A . 31 LEU HD11 1 1 16 18890 1 1 30 LEU HD12 H 0.575 3.484 1.064 1.00 . A A . 31 LEU HD12 1 1 16 18891 1 1 30 LEU HD13 H -0.352 3.723 2.565 1.00 . A A . 31 LEU HD13 1 1 16 18892 1 1 30 LEU HD21 H 3.132 5.570 2.558 1.00 . A A . 31 LEU HD21 1 1 16 18893 1 1 30 LEU HD22 H 2.531 3.914 2.816 1.00 . A A . 31 LEU HD22 1 1 16 18894 1 1 30 LEU HD23 H 2.803 4.516 1.162 1.00 . A A . 31 LEU HD23 1 1 16 18895 1 1 30 LEU HG H 0.769 5.599 3.131 1.00 . A A . 31 LEU HG 1 1 16 18896 1 1 30 LEU N N 0.285 8.012 3.063 1.00 . A A . 31 LEU N 1 1 16 18897 1 1 30 LEU O O 1.662 9.288 0.016 1.00 . A A . 31 LEU O 1 1 16 18898 1 1 31 PHE C C -0.114 12.309 1.256 1.00 . A A . 32 PHE C 1 1 16 18899 1 1 31 PHE CA C -0.454 11.022 0.500 1.00 . A A . 32 PHE CA 1 1 16 18900 1 1 31 PHE CB C -1.964 10.976 0.250 1.00 . A A . 32 PHE CB 1 1 16 18901 1 1 31 PHE CD1 C -2.419 8.820 -0.941 1.00 . A A . 32 PHE CD1 1 1 16 18902 1 1 31 PHE CD2 C -2.664 10.827 -2.150 1.00 . A A . 32 PHE CD2 1 1 16 18903 1 1 31 PHE CE1 C -2.790 8.080 -2.094 1.00 . A A . 32 PHE CE1 1 1 16 18904 1 1 31 PHE CE2 C -3.035 10.086 -3.303 1.00 . A A . 32 PHE CE2 1 1 16 18905 1 1 31 PHE CG C -2.363 10.178 -0.994 1.00 . A A . 32 PHE CG 1 1 16 18906 1 1 31 PHE CZ C -3.090 8.728 -3.251 1.00 . A A . 32 PHE CZ 1 1 16 18907 1 1 31 PHE H H -0.722 9.680 2.071 1.00 . A A . 32 PHE H 1 1 16 18908 1 1 31 PHE HA H 0.134 10.975 -0.416 1.00 . A A . 32 PHE HA 1 1 16 18909 1 1 31 PHE HB2 H -2.453 10.542 1.121 1.00 . A A . 32 PHE HB2 1 1 16 18910 1 1 31 PHE HB3 H -2.336 11.995 0.150 1.00 . A A . 32 PHE HB3 1 1 16 18911 1 1 31 PHE HD1 H -2.178 8.301 -0.013 1.00 . A A . 32 PHE HD1 1 1 16 18912 1 1 31 PHE HD2 H -2.619 11.915 -2.192 1.00 . A A . 32 PHE HD2 1 1 16 18913 1 1 31 PHE HE1 H -2.834 6.991 -2.051 1.00 . A A . 32 PHE HE1 1 1 16 18914 1 1 31 PHE HE2 H -3.275 10.606 -4.230 1.00 . A A . 32 PHE HE2 1 1 16 18915 1 1 31 PHE HZ H -3.376 8.160 -4.136 1.00 . A A . 32 PHE HZ 1 1 16 18916 1 1 31 PHE N N -0.119 9.850 1.291 1.00 . A A . 32 PHE N 1 1 16 18917 1 1 31 PHE O O 0.539 13.198 0.712 1.00 . A A . 32 PHE O 1 1 16 18918 1 1 32 GLU C C 1.159 13.620 3.690 1.00 . A A . 33 GLU C 1 1 16 18919 1 1 32 GLU CA C -0.326 13.529 3.333 1.00 . A A . 33 GLU CA 1 1 16 18920 1 1 32 GLU CB C -1.191 13.493 4.595 1.00 . A A . 33 GLU CB 1 1 16 18921 1 1 32 GLU CD C -0.935 15.970 4.991 1.00 . A A . 33 GLU CD 1 1 16 18922 1 1 32 GLU CG C -1.926 14.820 4.795 1.00 . A A . 33 GLU CG 1 1 16 18923 1 1 32 GLU H H -1.104 11.639 2.933 1.00 . A A . 33 GLU H 1 1 16 18924 1 1 32 GLU HA H -0.614 14.388 2.727 1.00 . A A . 33 GLU HA 1 1 16 18925 1 1 32 GLU HB2 H -1.914 12.679 4.520 1.00 . A A . 33 GLU HB2 1 1 16 18926 1 1 32 GLU HB3 H -0.565 13.284 5.463 1.00 . A A . 33 GLU HB3 1 1 16 18927 1 1 32 GLU HG2 H -2.558 15.022 3.931 1.00 . A A . 33 GLU HG2 1 1 16 18928 1 1 32 GLU HG3 H -2.583 14.748 5.662 1.00 . A A . 33 GLU HG3 1 1 16 18929 1 1 32 GLU N N -0.573 12.367 2.497 1.00 . A A . 33 GLU N 1 1 16 18930 1 1 32 GLU O O 1.618 14.642 4.201 1.00 . A A . 33 GLU O 1 1 16 18931 1 1 32 GLU OE1 O -0.232 16.287 4.007 1.00 . A A . 33 GLU OE1 1 1 16 18932 1 1 32 GLU OE2 O -0.905 16.506 6.119 1.00 . A A . 33 GLU OE2 1 1 16 18933 1 1 33 THR C C 4.102 12.867 2.449 1.00 . A A . 34 THR C 1 1 16 18934 1 1 33 THR CA C 3.295 12.484 3.690 1.00 . A A . 34 THR CA 1 1 16 18935 1 1 33 THR CB C 3.618 11.085 4.217 1.00 . A A . 34 THR CB 1 1 16 18936 1 1 33 THR CG2 C 5.052 10.972 4.738 1.00 . A A . 34 THR CG2 1 1 16 18937 1 1 33 THR H H 1.490 11.713 2.991 1.00 . A A . 34 THR H 1 1 16 18938 1 1 33 THR HA H 3.520 13.223 4.458 1.00 . A A . 34 THR HA 1 1 16 18939 1 1 33 THR HB H 3.418 10.328 3.459 1.00 . A A . 34 THR HB 1 1 16 18940 1 1 33 THR HG1 H 1.872 11.230 5.185 1.00 . A A . 34 THR HG1 1 1 16 18941 1 1 33 THR HG21 H 5.713 11.574 4.115 1.00 . A A . 34 THR HG21 1 1 16 18942 1 1 33 THR HG22 H 5.094 11.331 5.767 1.00 . A A . 34 THR HG22 1 1 16 18943 1 1 33 THR HG23 H 5.370 9.930 4.704 1.00 . A A . 34 THR HG23 1 1 16 18944 1 1 33 THR N N 1.871 12.539 3.407 1.00 . A A . 34 THR N 1 1 16 18945 1 1 33 THR O O 5.296 13.147 2.542 1.00 . A A . 34 THR O 1 1 16 18946 1 1 33 THR OG1 O 2.813 10.960 5.387 1.00 . A A . 34 THR OG1 1 1 16 18947 1 1 34 GLY C C 4.958 12.074 -0.431 1.00 . A A . 35 GLY C 1 1 16 18948 1 1 34 GLY CA C 4.055 13.210 0.055 1.00 . A A . 35 GLY CA 1 1 16 18949 1 1 34 GLY H H 2.446 12.638 1.247 1.00 . A A . 35 GLY H 1 1 16 18950 1 1 34 GLY HA2 H 3.295 13.423 -0.697 1.00 . A A . 35 GLY HA2 1 1 16 18951 1 1 34 GLY HA3 H 4.644 14.119 0.177 1.00 . A A . 35 GLY HA3 1 1 16 18952 1 1 34 GLY N N 3.418 12.867 1.314 1.00 . A A . 35 GLY N 1 1 16 18953 1 1 34 GLY O O 5.756 12.259 -1.349 1.00 . A A . 35 GLY O 1 1 16 18954 1 1 35 LEU C C 5.001 9.110 -1.405 1.00 . A A . 36 LEU C 1 1 16 18955 1 1 35 LEU CA C 5.590 9.757 -0.150 1.00 . A A . 36 LEU CA 1 1 16 18956 1 1 35 LEU CB C 5.701 8.801 1.041 1.00 . A A . 36 LEU CB 1 1 16 18957 1 1 35 LEU CD1 C 6.928 7.979 3.084 1.00 . A A . 36 LEU CD1 1 1 16 18958 1 1 35 LEU CD2 C 8.183 9.194 1.244 1.00 . A A . 36 LEU CD2 1 1 16 18959 1 1 35 LEU CG C 6.862 9.060 2.003 1.00 . A A . 36 LEU CG 1 1 16 18960 1 1 35 LEU H H 4.149 10.781 0.951 1.00 . A A . 36 LEU H 1 1 16 18961 1 1 35 LEU HA H 6.599 10.102 -0.380 1.00 . A A . 36 LEU HA 1 1 16 18962 1 1 35 LEU HB2 H 4.770 8.847 1.605 1.00 . A A . 36 LEU HB2 1 1 16 18963 1 1 35 LEU HB3 H 5.792 7.784 0.657 1.00 . A A . 36 LEU HB3 1 1 16 18964 1 1 35 LEU HD11 H 6.927 8.449 4.068 1.00 . A A . 36 LEU HD11 1 1 16 18965 1 1 35 LEU HD12 H 6.064 7.321 2.995 1.00 . A A . 36 LEU HD12 1 1 16 18966 1 1 35 LEU HD13 H 7.842 7.397 2.961 1.00 . A A . 36 LEU HD13 1 1 16 18967 1 1 35 LEU HD21 H 8.382 10.247 1.043 1.00 . A A . 36 LEU HD21 1 1 16 18968 1 1 35 LEU HD22 H 8.991 8.780 1.847 1.00 . A A . 36 LEU HD22 1 1 16 18969 1 1 35 LEU HD23 H 8.118 8.650 0.302 1.00 . A A . 36 LEU HD23 1 1 16 18970 1 1 35 LEU HG H 6.683 10.009 2.508 1.00 . A A . 36 LEU HG 1 1 16 18971 1 1 35 LEU N N 4.800 10.923 0.206 1.00 . A A . 36 LEU N 1 1 16 18972 1 1 35 LEU O O 5.725 8.502 -2.192 1.00 . A A . 36 LEU O 1 1 16 18973 1 1 36 LEU C C 2.281 9.824 -3.454 1.00 . A A . 37 LEU C 1 1 16 18974 1 1 36 LEU CA C 3.000 8.704 -2.699 1.00 . A A . 37 LEU CA 1 1 16 18975 1 1 36 LEU CB C 2.074 7.567 -2.261 1.00 . A A . 37 LEU CB 1 1 16 18976 1 1 36 LEU CD1 C 2.088 5.075 -2.655 1.00 . A A . 37 LEU CD1 1 1 16 18977 1 1 36 LEU CD2 C 0.467 6.558 -3.923 1.00 . A A . 37 LEU CD2 1 1 16 18978 1 1 36 LEU CG C 1.853 6.450 -3.284 1.00 . A A . 37 LEU CG 1 1 16 18979 1 1 36 LEU H H 3.113 9.761 -0.909 1.00 . A A . 37 LEU H 1 1 16 18980 1 1 36 LEU HA H 3.753 8.270 -3.358 1.00 . A A . 37 LEU HA 1 1 16 18981 1 1 36 LEU HB2 H 2.481 7.123 -1.352 1.00 . A A . 37 LEU HB2 1 1 16 18982 1 1 36 LEU HB3 H 1.105 7.992 -2.003 1.00 . A A . 37 LEU HB3 1 1 16 18983 1 1 36 LEU HD11 H 1.669 4.303 -3.301 1.00 . A A . 37 LEU HD11 1 1 16 18984 1 1 36 LEU HD12 H 3.159 4.908 -2.537 1.00 . A A . 37 LEU HD12 1 1 16 18985 1 1 36 LEU HD13 H 1.604 5.034 -1.679 1.00 . A A . 37 LEU HD13 1 1 16 18986 1 1 36 LEU HD21 H 0.167 5.584 -4.309 1.00 . A A . 37 LEU HD21 1 1 16 18987 1 1 36 LEU HD22 H -0.253 6.889 -3.175 1.00 . A A . 37 LEU HD22 1 1 16 18988 1 1 36 LEU HD23 H 0.499 7.279 -4.740 1.00 . A A . 37 LEU HD23 1 1 16 18989 1 1 36 LEU HG H 2.585 6.568 -4.083 1.00 . A A . 37 LEU HG 1 1 16 18990 1 1 36 LEU N N 3.693 9.265 -1.553 1.00 . A A . 37 LEU N 1 1 16 18991 1 1 36 LEU O O 2.088 10.914 -2.918 1.00 . A A . 37 LEU O 1 1 16 18992 1 1 37 ASP C C -0.012 9.822 -6.154 1.00 . A A . 38 ASP C 1 1 16 18993 1 1 37 ASP CA C 1.213 10.485 -5.521 1.00 . A A . 38 ASP CA 1 1 16 18994 1 1 37 ASP CB C 2.116 10.985 -6.649 1.00 . A A . 38 ASP CB 1 1 16 18995 1 1 37 ASP CG C 2.459 12.476 -6.591 1.00 . A A . 38 ASP CG 1 1 16 18996 1 1 37 ASP H H 2.066 8.628 -5.116 1.00 . A A . 38 ASP H 1 1 16 18997 1 1 37 ASP HA H 0.945 11.302 -4.850 1.00 . A A . 38 ASP HA 1 1 16 18998 1 1 37 ASP HB2 H 3.044 10.414 -6.633 1.00 . A A . 38 ASP HB2 1 1 16 18999 1 1 37 ASP HB3 H 1.630 10.777 -7.603 1.00 . A A . 38 ASP HB3 1 1 16 19000 1 1 37 ASP N N 1.905 9.517 -4.687 1.00 . A A . 38 ASP N 1 1 16 19001 1 1 37 ASP O O -1.137 10.285 -5.971 1.00 . A A . 38 ASP O 1 1 16 19002 1 1 37 ASP OD1 O 2.761 12.945 -5.472 1.00 . A A . 38 ASP OD1 1 1 16 19003 1 1 37 ASP OD2 O 2.412 13.111 -7.665 1.00 . A A . 38 ASP OD2 1 1 16 19004 1 1 38 SER C C -0.228 6.954 -8.475 1.00 . A A . 39 SER C 1 1 16 19005 1 1 38 SER CA C -0.819 8.018 -7.548 1.00 . A A . 39 SER CA 1 1 16 19006 1 1 38 SER CB C -1.728 8.963 -8.337 1.00 . A A . 39 SER CB 1 1 16 19007 1 1 38 SER H H 1.166 8.380 -7.031 1.00 . A A . 39 SER H 1 1 16 19008 1 1 38 SER HA H -1.390 7.552 -6.746 1.00 . A A . 39 SER HA 1 1 16 19009 1 1 38 SER HB2 H -2.399 9.478 -7.650 1.00 . A A . 39 SER HB2 1 1 16 19010 1 1 38 SER HB3 H -1.121 9.728 -8.822 1.00 . A A . 39 SER HB3 1 1 16 19011 1 1 38 SER HG H -2.566 8.826 -10.149 1.00 . A A . 39 SER HG 1 1 16 19012 1 1 38 SER N N 0.248 8.749 -6.887 1.00 . A A . 39 SER N 1 1 16 19013 1 1 38 SER O O -0.780 5.862 -8.605 1.00 . A A . 39 SER O 1 1 16 19014 1 1 38 SER OG O -2.494 8.271 -9.319 1.00 . A A . 39 SER OG 1 1 16 19015 1 1 39 MET C C 2.163 5.213 -9.251 1.00 . A A . 40 MET C 1 1 16 19016 1 1 39 MET CA C 1.559 6.398 -10.008 1.00 . A A . 40 MET CA 1 1 16 19017 1 1 39 MET CB C 2.666 7.146 -10.753 1.00 . A A . 40 MET CB 1 1 16 19018 1 1 39 MET CE C 3.031 6.039 -13.831 1.00 . A A . 40 MET CE 1 1 16 19019 1 1 39 MET CG C 2.113 7.847 -11.996 1.00 . A A . 40 MET CG 1 1 16 19020 1 1 39 MET H H 1.330 8.199 -8.985 1.00 . A A . 40 MET H 1 1 16 19021 1 1 39 MET HA H 0.787 6.046 -10.692 1.00 . A A . 40 MET HA 1 1 16 19022 1 1 39 MET HB2 H 3.123 7.881 -10.091 1.00 . A A . 40 MET HB2 1 1 16 19023 1 1 39 MET HB3 H 3.450 6.448 -11.044 1.00 . A A . 40 MET HB3 1 1 16 19024 1 1 39 MET HE1 H 3.053 6.228 -14.905 1.00 . A A . 40 MET HE1 1 1 16 19025 1 1 39 MET HE2 H 3.864 6.556 -13.355 1.00 . A A . 40 MET HE2 1 1 16 19026 1 1 39 MET HE3 H 3.118 4.968 -13.649 1.00 . A A . 40 MET HE3 1 1 16 19027 1 1 39 MET HG2 H 1.315 8.532 -11.712 1.00 . A A . 40 MET HG2 1 1 16 19028 1 1 39 MET HG3 H 2.894 8.444 -12.466 1.00 . A A . 40 MET HG3 1 1 16 19029 1 1 39 MET N N 0.887 7.310 -9.096 1.00 . A A . 40 MET N 1 1 16 19030 1 1 39 MET O O 2.220 4.102 -9.775 1.00 . A A . 40 MET O 1 1 16 19031 1 1 39 MET SD S 1.493 6.637 -13.153 1.00 . A A . 40 MET SD 1 1 16 19032 1 1 40 GLY C C 2.249 3.275 -7.026 1.00 . A A . 41 GLY C 1 1 16 19033 1 1 40 GLY CA C 3.198 4.462 -7.198 1.00 . A A . 41 GLY CA 1 1 16 19034 1 1 40 GLY H H 2.550 6.398 -7.613 1.00 . A A . 41 GLY H 1 1 16 19035 1 1 40 GLY HA2 H 4.132 4.124 -7.646 1.00 . A A . 41 GLY HA2 1 1 16 19036 1 1 40 GLY HA3 H 3.446 4.879 -6.222 1.00 . A A . 41 GLY HA3 1 1 16 19037 1 1 40 GLY N N 2.600 5.492 -8.032 1.00 . A A . 41 GLY N 1 1 16 19038 1 1 40 GLY O O 2.621 2.134 -7.294 1.00 . A A . 41 GLY O 1 1 16 19039 1 1 41 THR C C -0.040 1.626 -7.582 1.00 . A A . 42 THR C 1 1 16 19040 1 1 41 THR CA C 0.034 2.558 -6.370 1.00 . A A . 42 THR CA 1 1 16 19041 1 1 41 THR CB C -1.293 3.253 -6.056 1.00 . A A . 42 THR CB 1 1 16 19042 1 1 41 THR CG2 C -2.453 2.701 -6.888 1.00 . A A . 42 THR CG2 1 1 16 19043 1 1 41 THR H H 0.745 4.516 -6.365 1.00 . A A . 42 THR H 1 1 16 19044 1 1 41 THR HA H 0.337 1.950 -5.518 1.00 . A A . 42 THR HA 1 1 16 19045 1 1 41 THR HB H -1.205 4.332 -6.178 1.00 . A A . 42 THR HB 1 1 16 19046 1 1 41 THR HG1 H -1.205 3.490 -4.071 1.00 . A A . 42 THR HG1 1 1 16 19047 1 1 41 THR HG21 H -2.419 3.130 -7.889 1.00 . A A . 42 THR HG21 1 1 16 19048 1 1 41 THR HG22 H -2.370 1.617 -6.953 1.00 . A A . 42 THR HG22 1 1 16 19049 1 1 41 THR HG23 H -3.398 2.965 -6.411 1.00 . A A . 42 THR HG23 1 1 16 19050 1 1 41 THR N N 1.039 3.585 -6.581 1.00 . A A . 42 THR N 1 1 16 19051 1 1 41 THR O O -0.024 0.406 -7.434 1.00 . A A . 42 THR O 1 1 16 19052 1 1 41 THR OG1 O -1.593 2.842 -4.726 1.00 . A A . 42 THR OG1 1 1 16 19053 1 1 42 VAL C C 0.810 0.326 -9.939 1.00 . A A . 43 VAL C 1 1 16 19054 1 1 42 VAL CA C -0.194 1.481 -9.992 1.00 . A A . 43 VAL CA 1 1 16 19055 1 1 42 VAL CB C 0.024 2.409 -11.188 1.00 . A A . 43 VAL CB 1 1 16 19056 1 1 42 VAL CG1 C -0.111 1.644 -12.507 1.00 . A A . 43 VAL CG1 1 1 16 19057 1 1 42 VAL CG2 C -0.938 3.598 -11.143 1.00 . A A . 43 VAL CG2 1 1 16 19058 1 1 42 VAL H H -0.130 3.233 -8.866 1.00 . A A . 43 VAL H 1 1 16 19059 1 1 42 VAL HA H -1.200 1.068 -10.062 1.00 . A A . 43 VAL HA 1 1 16 19060 1 1 42 VAL HB H 1.041 2.798 -11.129 1.00 . A A . 43 VAL HB 1 1 16 19061 1 1 42 VAL HG11 H 0.780 1.805 -13.113 1.00 . A A . 43 VAL HG11 1 1 16 19062 1 1 42 VAL HG12 H -0.222 0.580 -12.300 1.00 . A A . 43 VAL HG12 1 1 16 19063 1 1 42 VAL HG13 H -0.987 2.002 -13.046 1.00 . A A . 43 VAL HG13 1 1 16 19064 1 1 42 VAL HG21 H -1.255 3.847 -12.155 1.00 . A A . 43 VAL HG21 1 1 16 19065 1 1 42 VAL HG22 H -1.810 3.336 -10.543 1.00 . A A . 43 VAL HG22 1 1 16 19066 1 1 42 VAL HG23 H -0.435 4.455 -10.698 1.00 . A A . 43 VAL HG23 1 1 16 19067 1 1 42 VAL N N -0.118 2.239 -8.755 1.00 . A A . 43 VAL N 1 1 16 19068 1 1 42 VAL O O 0.455 -0.821 -10.203 1.00 . A A . 43 VAL O 1 1 16 19069 1 1 43 GLN C C 2.808 -1.306 -8.372 1.00 . A A . 44 GLN C 1 1 16 19070 1 1 43 GLN CA C 3.099 -0.321 -9.507 1.00 . A A . 44 GLN CA 1 1 16 19071 1 1 43 GLN CB C 4.463 0.345 -9.318 1.00 . A A . 44 GLN CB 1 1 16 19072 1 1 43 GLN CD C 6.812 0.021 -10.173 1.00 . A A . 44 GLN CD 1 1 16 19073 1 1 43 GLN CG C 5.598 -0.657 -9.536 1.00 . A A . 44 GLN CG 1 1 16 19074 1 1 43 GLN H H 2.322 1.607 -9.384 1.00 . A A . 44 GLN H 1 1 16 19075 1 1 43 GLN HA H 3.087 -0.845 -10.463 1.00 . A A . 44 GLN HA 1 1 16 19076 1 1 43 GLN HB2 H 4.566 1.175 -10.017 1.00 . A A . 44 GLN HB2 1 1 16 19077 1 1 43 GLN HB3 H 4.532 0.764 -8.314 1.00 . A A . 44 GLN HB3 1 1 16 19078 1 1 43 GLN HE21 H 7.642 0.160 -8.332 1.00 . A A . 44 GLN HE21 1 1 16 19079 1 1 43 GLN HE22 H 8.597 0.805 -9.625 1.00 . A A . 44 GLN HE22 1 1 16 19080 1 1 43 GLN HG2 H 5.884 -1.103 -8.584 1.00 . A A . 44 GLN HG2 1 1 16 19081 1 1 43 GLN HG3 H 5.253 -1.469 -10.177 1.00 . A A . 44 GLN HG3 1 1 16 19082 1 1 43 GLN N N 2.042 0.671 -9.597 1.00 . A A . 44 GLN N 1 1 16 19083 1 1 43 GLN NE2 N 7.762 0.356 -9.305 1.00 . A A . 44 GLN NE2 1 1 16 19084 1 1 43 GLN O O 2.818 -2.518 -8.579 1.00 . A A . 44 GLN O 1 1 16 19085 1 1 43 GLN OE1 O 6.883 0.226 -11.374 1.00 . A A . 44 GLN OE1 1 1 16 19086 1 1 44 LEU C C 1.257 -2.650 -6.412 1.00 . A A . 45 LEU C 1 1 16 19087 1 1 44 LEU CA C 2.260 -1.560 -6.030 1.00 . A A . 45 LEU CA 1 1 16 19088 1 1 44 LEU CB C 1.797 -0.680 -4.867 1.00 . A A . 45 LEU CB 1 1 16 19089 1 1 44 LEU CD1 C 0.721 -2.531 -3.534 1.00 . A A . 45 LEU CD1 1 1 16 19090 1 1 44 LEU CD2 C 0.099 -0.112 -3.092 1.00 . A A . 45 LEU CD2 1 1 16 19091 1 1 44 LEU CG C 0.532 -1.139 -4.141 1.00 . A A . 45 LEU CG 1 1 16 19092 1 1 44 LEU H H 2.547 0.240 -7.038 1.00 . A A . 45 LEU H 1 1 16 19093 1 1 44 LEU HA H 3.190 -2.038 -5.722 1.00 . A A . 45 LEU HA 1 1 16 19094 1 1 44 LEU HB2 H 2.608 -0.617 -4.140 1.00 . A A . 45 LEU HB2 1 1 16 19095 1 1 44 LEU HB3 H 1.630 0.329 -5.245 1.00 . A A . 45 LEU HB3 1 1 16 19096 1 1 44 LEU HD11 H -0.118 -3.166 -3.815 1.00 . A A . 45 LEU HD11 1 1 16 19097 1 1 44 LEU HD12 H 1.648 -2.967 -3.910 1.00 . A A . 45 LEU HD12 1 1 16 19098 1 1 44 LEU HD13 H 0.771 -2.451 -2.449 1.00 . A A . 45 LEU HD13 1 1 16 19099 1 1 44 LEU HD21 H -0.207 0.809 -3.589 1.00 . A A . 45 LEU HD21 1 1 16 19100 1 1 44 LEU HD22 H -0.738 -0.510 -2.518 1.00 . A A . 45 LEU HD22 1 1 16 19101 1 1 44 LEU HD23 H 0.932 0.096 -2.421 1.00 . A A . 45 LEU HD23 1 1 16 19102 1 1 44 LEU HG H -0.274 -1.212 -4.870 1.00 . A A . 45 LEU HG 1 1 16 19103 1 1 44 LEU N N 2.553 -0.747 -7.198 1.00 . A A . 45 LEU N 1 1 16 19104 1 1 44 LEU O O 1.355 -3.781 -5.940 1.00 . A A . 45 LEU O 1 1 16 19105 1 1 45 LEU C C -0.042 -4.339 -8.495 1.00 . A A . 46 LEU C 1 1 16 19106 1 1 45 LEU CA C -0.705 -3.202 -7.715 1.00 . A A . 46 LEU CA 1 1 16 19107 1 1 45 LEU CB C -1.791 -2.467 -8.502 1.00 . A A . 46 LEU CB 1 1 16 19108 1 1 45 LEU CD1 C -4.089 -1.434 -8.612 1.00 . A A . 46 LEU CD1 1 1 16 19109 1 1 45 LEU CD2 C -3.765 -3.714 -7.547 1.00 . A A . 46 LEU CD2 1 1 16 19110 1 1 45 LEU CG C -3.150 -2.337 -7.810 1.00 . A A . 46 LEU CG 1 1 16 19111 1 1 45 LEU H H 0.243 -1.349 -7.643 1.00 . A A . 46 LEU H 1 1 16 19112 1 1 45 LEU HA H -1.178 -3.623 -6.828 1.00 . A A . 46 LEU HA 1 1 16 19113 1 1 45 LEU HB2 H -1.428 -1.466 -8.737 1.00 . A A . 46 LEU HB2 1 1 16 19114 1 1 45 LEU HB3 H -1.937 -2.984 -9.451 1.00 . A A . 46 LEU HB3 1 1 16 19115 1 1 45 LEU HD11 H -4.592 -0.743 -7.936 1.00 . A A . 46 LEU HD11 1 1 16 19116 1 1 45 LEU HD12 H -3.513 -0.871 -9.346 1.00 . A A . 46 LEU HD12 1 1 16 19117 1 1 45 LEU HD13 H -4.831 -2.046 -9.125 1.00 . A A . 46 LEU HD13 1 1 16 19118 1 1 45 LEU HD21 H -2.974 -4.463 -7.508 1.00 . A A . 46 LEU HD21 1 1 16 19119 1 1 45 LEU HD22 H -4.297 -3.697 -6.595 1.00 . A A . 46 LEU HD22 1 1 16 19120 1 1 45 LEU HD23 H -4.461 -3.960 -8.348 1.00 . A A . 46 LEU HD23 1 1 16 19121 1 1 45 LEU HG H -2.996 -1.862 -6.841 1.00 . A A . 46 LEU HG 1 1 16 19122 1 1 45 LEU N N 0.315 -2.271 -7.264 1.00 . A A . 46 LEU N 1 1 16 19123 1 1 45 LEU O O -0.406 -5.503 -8.333 1.00 . A A . 46 LEU O 1 1 16 19124 1 1 46 LEU C C 2.174 -6.045 -9.226 1.00 . A A . 47 LEU C 1 1 16 19125 1 1 46 LEU CA C 1.636 -4.936 -10.132 1.00 . A A . 47 LEU CA 1 1 16 19126 1 1 46 LEU CB C 2.717 -4.246 -10.968 1.00 . A A . 47 LEU CB 1 1 16 19127 1 1 46 LEU CD1 C 3.637 -6.181 -12.299 1.00 . A A . 47 LEU CD1 1 1 16 19128 1 1 46 LEU CD2 C 1.636 -4.880 -13.157 1.00 . A A . 47 LEU CD2 1 1 16 19129 1 1 46 LEU CG C 2.946 -4.818 -12.369 1.00 . A A . 47 LEU CG 1 1 16 19130 1 1 46 LEU H H 1.210 -3.013 -9.451 1.00 . A A . 47 LEU H 1 1 16 19131 1 1 46 LEU HA H 0.921 -5.374 -10.827 1.00 . A A . 47 LEU HA 1 1 16 19132 1 1 46 LEU HB2 H 2.456 -3.193 -11.065 1.00 . A A . 47 LEU HB2 1 1 16 19133 1 1 46 LEU HB3 H 3.657 -4.293 -10.420 1.00 . A A . 47 LEU HB3 1 1 16 19134 1 1 46 LEU HD11 H 3.164 -6.865 -13.001 1.00 . A A . 47 LEU HD11 1 1 16 19135 1 1 46 LEU HD12 H 4.691 -6.067 -12.557 1.00 . A A . 47 LEU HD12 1 1 16 19136 1 1 46 LEU HD13 H 3.553 -6.580 -11.288 1.00 . A A . 47 LEU HD13 1 1 16 19137 1 1 46 LEU HD21 H 1.091 -5.783 -12.884 1.00 . A A . 47 LEU HD21 1 1 16 19138 1 1 46 LEU HD22 H 1.030 -4.005 -12.922 1.00 . A A . 47 LEU HD22 1 1 16 19139 1 1 46 LEU HD23 H 1.855 -4.895 -14.225 1.00 . A A . 47 LEU HD23 1 1 16 19140 1 1 46 LEU HG H 3.614 -4.145 -12.907 1.00 . A A . 47 LEU HG 1 1 16 19141 1 1 46 LEU N N 0.919 -3.963 -9.325 1.00 . A A . 47 LEU N 1 1 16 19142 1 1 46 LEU O O 2.091 -7.224 -9.566 1.00 . A A . 47 LEU O 1 1 16 19143 1 1 47 GLU C C 2.145 -7.195 -6.297 1.00 . A A . 48 GLU C 1 1 16 19144 1 1 47 GLU CA C 3.266 -6.571 -7.132 1.00 . A A . 48 GLU CA 1 1 16 19145 1 1 47 GLU CB C 4.307 -5.897 -6.237 1.00 . A A . 48 GLU CB 1 1 16 19146 1 1 47 GLU CD C 6.282 -6.004 -7.801 1.00 . A A . 48 GLU CD 1 1 16 19147 1 1 47 GLU CG C 5.698 -6.490 -6.473 1.00 . A A . 48 GLU CG 1 1 16 19148 1 1 47 GLU H H 2.778 -4.667 -7.820 1.00 . A A . 48 GLU H 1 1 16 19149 1 1 47 GLU HA H 3.753 -7.340 -7.730 1.00 . A A . 48 GLU HA 1 1 16 19150 1 1 47 GLU HB2 H 4.326 -4.826 -6.436 1.00 . A A . 48 GLU HB2 1 1 16 19151 1 1 47 GLU HB3 H 4.028 -6.022 -5.190 1.00 . A A . 48 GLU HB3 1 1 16 19152 1 1 47 GLU HG2 H 6.361 -6.208 -5.654 1.00 . A A . 48 GLU HG2 1 1 16 19153 1 1 47 GLU HG3 H 5.639 -7.578 -6.473 1.00 . A A . 48 GLU HG3 1 1 16 19154 1 1 47 GLU N N 2.714 -5.627 -8.089 1.00 . A A . 48 GLU N 1 1 16 19155 1 1 47 GLU O O 2.298 -8.297 -5.772 1.00 . A A . 48 GLU O 1 1 16 19156 1 1 47 GLU OE1 O 5.986 -6.658 -8.824 1.00 . A A . 48 GLU OE1 1 1 16 19157 1 1 47 GLU OE2 O 7.013 -4.991 -7.763 1.00 . A A . 48 GLU OE2 1 1 16 19158 1 1 48 LEU C C -0.945 -7.859 -6.312 1.00 . A A . 49 LEU C 1 1 16 19159 1 1 48 LEU CA C -0.100 -6.932 -5.437 1.00 . A A . 49 LEU CA 1 1 16 19160 1 1 48 LEU CB C -0.880 -5.748 -4.861 1.00 . A A . 49 LEU CB 1 1 16 19161 1 1 48 LEU CD1 C -0.248 -6.079 -2.442 1.00 . A A . 49 LEU CD1 1 1 16 19162 1 1 48 LEU CD2 C -2.335 -4.770 -3.048 1.00 . A A . 49 LEU CD2 1 1 16 19163 1 1 48 LEU CG C -1.402 -5.921 -3.434 1.00 . A A . 49 LEU CG 1 1 16 19164 1 1 48 LEU H H 0.929 -5.568 -6.629 1.00 . A A . 49 LEU H 1 1 16 19165 1 1 48 LEU HA H 0.282 -7.507 -4.594 1.00 . A A . 49 LEU HA 1 1 16 19166 1 1 48 LEU HB2 H -0.238 -4.868 -4.888 1.00 . A A . 49 LEU HB2 1 1 16 19167 1 1 48 LEU HB3 H -1.728 -5.545 -5.515 1.00 . A A . 49 LEU HB3 1 1 16 19168 1 1 48 LEU HD11 H -0.446 -6.925 -1.785 1.00 . A A . 49 LEU HD11 1 1 16 19169 1 1 48 LEU HD12 H 0.679 -6.253 -2.988 1.00 . A A . 49 LEU HD12 1 1 16 19170 1 1 48 LEU HD13 H -0.153 -5.171 -1.847 1.00 . A A . 49 LEU HD13 1 1 16 19171 1 1 48 LEU HD21 H -3.316 -5.169 -2.791 1.00 . A A . 49 LEU HD21 1 1 16 19172 1 1 48 LEU HD22 H -1.923 -4.240 -2.189 1.00 . A A . 49 LEU HD22 1 1 16 19173 1 1 48 LEU HD23 H -2.430 -4.082 -3.888 1.00 . A A . 49 LEU HD23 1 1 16 19174 1 1 48 LEU HG H -1.989 -6.839 -3.393 1.00 . A A . 49 LEU HG 1 1 16 19175 1 1 48 LEU N N 1.045 -6.463 -6.200 1.00 . A A . 49 LEU N 1 1 16 19176 1 1 48 LEU O O -1.889 -8.484 -5.830 1.00 . A A . 49 LEU O 1 1 16 19177 1 1 49 GLN C C -0.393 -9.901 -9.008 1.00 . A A . 50 GLN C 1 1 16 19178 1 1 49 GLN CA C -1.290 -8.758 -8.531 1.00 . A A . 50 GLN CA 1 1 16 19179 1 1 49 GLN CB C -1.806 -7.935 -9.713 1.00 . A A . 50 GLN CB 1 1 16 19180 1 1 49 GLN CD C -2.455 -8.677 -12.035 1.00 . A A . 50 GLN CD 1 1 16 19181 1 1 49 GLN CG C -2.805 -8.740 -10.547 1.00 . A A . 50 GLN CG 1 1 16 19182 1 1 49 GLN H H 0.191 -7.406 -7.968 1.00 . A A . 50 GLN H 1 1 16 19183 1 1 49 GLN HA H -2.140 -9.160 -7.978 1.00 . A A . 50 GLN HA 1 1 16 19184 1 1 49 GLN HB2 H -2.281 -7.025 -9.348 1.00 . A A . 50 GLN HB2 1 1 16 19185 1 1 49 GLN HB3 H -0.969 -7.629 -10.340 1.00 . A A . 50 GLN HB3 1 1 16 19186 1 1 49 GLN HE21 H -4.198 -7.698 -12.356 1.00 . A A . 50 GLN HE21 1 1 16 19187 1 1 49 GLN HE22 H -3.232 -7.975 -13.767 1.00 . A A . 50 GLN HE22 1 1 16 19188 1 1 49 GLN HG2 H -2.809 -9.778 -10.214 1.00 . A A . 50 GLN HG2 1 1 16 19189 1 1 49 GLN HG3 H -3.812 -8.351 -10.389 1.00 . A A . 50 GLN HG3 1 1 16 19190 1 1 49 GLN N N -0.577 -7.919 -7.584 1.00 . A A . 50 GLN N 1 1 16 19191 1 1 49 GLN NE2 N -3.371 -8.066 -12.781 1.00 . A A . 50 GLN NE2 1 1 16 19192 1 1 49 GLN O O -0.716 -10.586 -9.976 1.00 . A A . 50 GLN O 1 1 16 19193 1 1 49 GLN OE1 O -1.421 -9.152 -12.476 1.00 . A A . 50 GLN OE1 1 1 16 19194 1 1 50 SER C C 1.901 -12.024 -7.436 1.00 . A A . 51 SER C 1 1 16 19195 1 1 50 SER CA C 1.666 -11.119 -8.645 1.00 . A A . 51 SER CA 1 1 16 19196 1 1 50 SER CB C 2.991 -10.527 -9.132 1.00 . A A . 51 SER CB 1 1 16 19197 1 1 50 SER H H 0.974 -9.509 -7.520 1.00 . A A . 51 SER H 1 1 16 19198 1 1 50 SER HA H 1.199 -11.678 -9.456 1.00 . A A . 51 SER HA 1 1 16 19199 1 1 50 SER HB2 H 3.679 -11.335 -9.381 1.00 . A A . 51 SER HB2 1 1 16 19200 1 1 50 SER HB3 H 2.820 -9.960 -10.047 1.00 . A A . 51 SER HB3 1 1 16 19201 1 1 50 SER HG H 4.584 -9.713 -8.235 1.00 . A A . 51 SER HG 1 1 16 19202 1 1 50 SER N N 0.719 -10.071 -8.306 1.00 . A A . 51 SER N 1 1 16 19203 1 1 50 SER O O 1.663 -13.229 -7.501 1.00 . A A . 51 SER O 1 1 16 19204 1 1 50 SER OG O 3.588 -9.679 -8.154 1.00 . A A . 51 SER OG 1 1 16 19205 1 1 51 GLN C C 1.334 -12.422 -4.383 1.00 . A A . 52 GLN C 1 1 16 19206 1 1 51 GLN CA C 2.637 -12.144 -5.134 1.00 . A A . 52 GLN CA 1 1 16 19207 1 1 51 GLN CB C 3.631 -11.388 -4.249 1.00 . A A . 52 GLN CB 1 1 16 19208 1 1 51 GLN CD C 5.942 -12.368 -4.490 1.00 . A A . 52 GLN CD 1 1 16 19209 1 1 51 GLN CG C 4.990 -11.258 -4.938 1.00 . A A . 52 GLN CG 1 1 16 19210 1 1 51 GLN H H 2.557 -10.428 -6.313 1.00 . A A . 52 GLN H 1 1 16 19211 1 1 51 GLN HA H 3.087 -13.084 -5.454 1.00 . A A . 52 GLN HA 1 1 16 19212 1 1 51 GLN HB2 H 3.238 -10.398 -4.019 1.00 . A A . 52 GLN HB2 1 1 16 19213 1 1 51 GLN HB3 H 3.749 -11.912 -3.300 1.00 . A A . 52 GLN HB3 1 1 16 19214 1 1 51 GLN HE21 H 6.971 -10.990 -3.423 1.00 . A A . 52 GLN HE21 1 1 16 19215 1 1 51 GLN HE22 H 7.588 -12.607 -3.336 1.00 . A A . 52 GLN HE22 1 1 16 19216 1 1 51 GLN HG2 H 4.859 -11.300 -6.020 1.00 . A A . 52 GLN HG2 1 1 16 19217 1 1 51 GLN HG3 H 5.426 -10.285 -4.709 1.00 . A A . 52 GLN HG3 1 1 16 19218 1 1 51 GLN N N 2.367 -11.408 -6.358 1.00 . A A . 52 GLN N 1 1 16 19219 1 1 51 GLN NE2 N 6.914 -11.954 -3.682 1.00 . A A . 52 GLN NE2 1 1 16 19220 1 1 51 GLN O O 1.268 -13.339 -3.566 1.00 . A A . 52 GLN O 1 1 16 19221 1 1 51 GLN OE1 O 5.803 -13.525 -4.854 1.00 . A A . 52 GLN OE1 1 1 16 19222 1 1 52 PHE C C -2.062 -12.019 -5.085 1.00 . A A . 53 PHE C 1 1 16 19223 1 1 52 PHE CA C -0.968 -11.758 -4.048 1.00 . A A . 53 PHE CA 1 1 16 19224 1 1 52 PHE CB C -1.266 -10.440 -3.330 1.00 . A A . 53 PHE CB 1 1 16 19225 1 1 52 PHE CD1 C 0.980 -9.332 -3.276 1.00 . A A . 53 PHE CD1 1 1 16 19226 1 1 52 PHE CD2 C -0.045 -9.857 -1.222 1.00 . A A . 53 PHE CD2 1 1 16 19227 1 1 52 PHE CE1 C 2.092 -8.788 -2.583 1.00 . A A . 53 PHE CE1 1 1 16 19228 1 1 52 PHE CE2 C 1.067 -9.313 -0.527 1.00 . A A . 53 PHE CE2 1 1 16 19229 1 1 52 PHE CG C -0.066 -9.854 -2.582 1.00 . A A . 53 PHE CG 1 1 16 19230 1 1 52 PHE CZ C 2.114 -8.791 -1.223 1.00 . A A . 53 PHE CZ 1 1 16 19231 1 1 52 PHE H H 0.392 -10.867 -5.350 1.00 . A A . 53 PHE H 1 1 16 19232 1 1 52 PHE HA H -0.902 -12.610 -3.371 1.00 . A A . 53 PHE HA 1 1 16 19233 1 1 52 PHE HB2 H -1.617 -9.712 -4.060 1.00 . A A . 53 PHE HB2 1 1 16 19234 1 1 52 PHE HB3 H -2.079 -10.599 -2.622 1.00 . A A . 53 PHE HB3 1 1 16 19235 1 1 52 PHE HD1 H 0.963 -9.330 -4.366 1.00 . A A . 53 PHE HD1 1 1 16 19236 1 1 52 PHE HD2 H -0.884 -10.276 -0.664 1.00 . A A . 53 PHE HD2 1 1 16 19237 1 1 52 PHE HE1 H 2.931 -8.369 -3.139 1.00 . A A . 53 PHE HE1 1 1 16 19238 1 1 52 PHE HE2 H 1.084 -9.315 0.563 1.00 . A A . 53 PHE HE2 1 1 16 19239 1 1 52 PHE HZ H 2.968 -8.374 -0.690 1.00 . A A . 53 PHE HZ 1 1 16 19240 1 1 52 PHE N N 0.329 -11.611 -4.685 1.00 . A A . 53 PHE N 1 1 16 19241 1 1 52 PHE O O -3.002 -12.768 -4.826 1.00 . A A . 53 PHE O 1 1 16 19242 1 1 53 GLY C C -4.171 -10.812 -6.991 1.00 . A A . 54 GLY C 1 1 16 19243 1 1 53 GLY CA C -2.865 -11.538 -7.315 1.00 . A A . 54 GLY CA 1 1 16 19244 1 1 53 GLY H H -1.134 -10.776 -6.440 1.00 . A A . 54 GLY H 1 1 16 19245 1 1 53 GLY HA2 H -2.445 -11.143 -8.241 1.00 . A A . 54 GLY HA2 1 1 16 19246 1 1 53 GLY HA3 H -3.064 -12.597 -7.482 1.00 . A A . 54 GLY HA3 1 1 16 19247 1 1 53 GLY N N -1.902 -11.385 -6.238 1.00 . A A . 54 GLY N 1 1 16 19248 1 1 53 GLY O O -5.255 -11.354 -7.201 1.00 . A A . 54 GLY O 1 1 16 19249 1 1 54 VAL C C -5.801 -8.206 -7.400 1.00 . A A . 55 VAL C 1 1 16 19250 1 1 54 VAL CA C -5.182 -8.791 -6.129 1.00 . A A . 55 VAL CA 1 1 16 19251 1 1 54 VAL CB C -4.780 -7.719 -5.113 1.00 . A A . 55 VAL CB 1 1 16 19252 1 1 54 VAL CG1 C -4.199 -6.489 -5.813 1.00 . A A . 55 VAL CG1 1 1 16 19253 1 1 54 VAL CG2 C -5.964 -7.335 -4.224 1.00 . A A . 55 VAL CG2 1 1 16 19254 1 1 54 VAL H H -3.140 -9.163 -6.317 1.00 . A A . 55 VAL H 1 1 16 19255 1 1 54 VAL HA H -5.909 -9.450 -5.655 1.00 . A A . 55 VAL HA 1 1 16 19256 1 1 54 VAL HB H -4.004 -8.139 -4.473 1.00 . A A . 55 VAL HB 1 1 16 19257 1 1 54 VAL HG11 H -3.908 -5.750 -5.067 1.00 . A A . 55 VAL HG11 1 1 16 19258 1 1 54 VAL HG12 H -3.324 -6.782 -6.395 1.00 . A A . 55 VAL HG12 1 1 16 19259 1 1 54 VAL HG13 H -4.949 -6.061 -6.477 1.00 . A A . 55 VAL HG13 1 1 16 19260 1 1 54 VAL HG21 H -6.861 -7.847 -4.572 1.00 . A A . 55 VAL HG21 1 1 16 19261 1 1 54 VAL HG22 H -5.756 -7.628 -3.195 1.00 . A A . 55 VAL HG22 1 1 16 19262 1 1 54 VAL HG23 H -6.119 -6.257 -4.271 1.00 . A A . 55 VAL HG23 1 1 16 19263 1 1 54 VAL N N -4.026 -9.597 -6.484 1.00 . A A . 55 VAL N 1 1 16 19264 1 1 54 VAL O O -5.163 -8.181 -8.452 1.00 . A A . 55 VAL O 1 1 16 19265 1 1 55 ASP C C -8.296 -5.797 -7.983 1.00 . A A . 56 ASP C 1 1 16 19266 1 1 55 ASP CA C -7.750 -7.168 -8.386 1.00 . A A . 56 ASP CA 1 1 16 19267 1 1 55 ASP CB C -8.932 -8.045 -8.803 1.00 . A A . 56 ASP CB 1 1 16 19268 1 1 55 ASP CG C -8.641 -9.026 -9.939 1.00 . A A . 56 ASP CG 1 1 16 19269 1 1 55 ASP H H -7.550 -7.775 -6.404 1.00 . A A . 56 ASP H 1 1 16 19270 1 1 55 ASP HA H -7.015 -7.104 -9.189 1.00 . A A . 56 ASP HA 1 1 16 19271 1 1 55 ASP HB2 H -9.271 -8.609 -7.934 1.00 . A A . 56 ASP HB2 1 1 16 19272 1 1 55 ASP HB3 H -9.756 -7.398 -9.105 1.00 . A A . 56 ASP HB3 1 1 16 19273 1 1 55 ASP N N -7.037 -7.751 -7.263 1.00 . A A . 56 ASP N 1 1 16 19274 1 1 55 ASP O O -9.491 -5.537 -8.116 1.00 . A A . 56 ASP O 1 1 16 19275 1 1 55 ASP OD1 O -7.995 -10.056 -9.648 1.00 . A A . 56 ASP OD1 1 1 16 19276 1 1 55 ASP OD2 O -9.071 -8.725 -11.075 1.00 . A A . 56 ASP OD2 1 1 16 19277 1 1 56 ALA C C -8.046 -2.755 -8.308 1.00 . A A . 57 ALA C 1 1 16 19278 1 1 56 ALA CA C -7.772 -3.617 -7.075 1.00 . A A . 57 ALA CA 1 1 16 19279 1 1 56 ALA CB C -6.671 -3.033 -6.187 1.00 . A A . 57 ALA CB 1 1 16 19280 1 1 56 ALA H H -6.426 -5.174 -7.393 1.00 . A A . 57 ALA H 1 1 16 19281 1 1 56 ALA HA H -8.688 -3.701 -6.489 1.00 . A A . 57 ALA HA 1 1 16 19282 1 1 56 ALA HB1 H -7.103 -2.302 -5.505 1.00 . A A . 57 ALA HB1 1 1 16 19283 1 1 56 ALA HB2 H -6.203 -3.834 -5.614 1.00 . A A . 57 ALA HB2 1 1 16 19284 1 1 56 ALA HB3 H -5.920 -2.548 -6.812 1.00 . A A . 57 ALA HB3 1 1 16 19285 1 1 56 ALA N N -7.396 -4.955 -7.498 1.00 . A A . 57 ALA N 1 1 16 19286 1 1 56 ALA O O -7.147 -2.509 -9.110 1.00 . A A . 57 ALA O 1 1 16 19287 1 1 57 PRO C C -9.207 -0.048 -9.386 1.00 . A A . 58 PRO C 1 1 16 19288 1 1 57 PRO CA C -9.729 -1.477 -9.545 1.00 . A A . 58 PRO CA 1 1 16 19289 1 1 57 PRO CB C -11.247 -1.555 -9.567 1.00 . A A . 58 PRO CB 1 1 16 19290 1 1 57 PRO CD C -10.417 -2.578 -7.492 1.00 . A A . 58 PRO CD 1 1 16 19291 1 1 57 PRO CG C -11.658 -2.044 -8.187 1.00 . A A . 58 PRO CG 1 1 16 19292 1 1 57 PRO HA H -9.329 -1.822 -10.394 1.00 . A A . 58 PRO HA 1 1 16 19293 1 1 57 PRO HB2 H -11.686 -0.582 -9.783 1.00 . A A . 58 PRO HB2 1 1 16 19294 1 1 57 PRO HB3 H -11.592 -2.240 -10.341 1.00 . A A . 58 PRO HB3 1 1 16 19295 1 1 57 PRO HD2 H -10.253 -2.082 -6.536 1.00 . A A . 58 PRO HD2 1 1 16 19296 1 1 57 PRO HD3 H -10.506 -3.645 -7.287 1.00 . A A . 58 PRO HD3 1 1 16 19297 1 1 57 PRO HG2 H -12.099 -1.230 -7.610 1.00 . A A . 58 PRO HG2 1 1 16 19298 1 1 57 PRO HG3 H -12.416 -2.824 -8.268 1.00 . A A . 58 PRO HG3 1 1 16 19299 1 1 57 PRO N N -9.325 -2.307 -8.423 1.00 . A A . 58 PRO N 1 1 16 19300 1 1 57 PRO O O -9.544 0.636 -8.421 1.00 . A A . 58 PRO O 1 1 16 19301 1 1 58 VAL C C -8.846 2.695 -10.865 1.00 . A A . 59 VAL C 1 1 16 19302 1 1 58 VAL CA C -7.820 1.696 -10.327 1.00 . A A . 59 VAL CA 1 1 16 19303 1 1 58 VAL CB C -6.503 1.713 -11.107 1.00 . A A . 59 VAL CB 1 1 16 19304 1 1 58 VAL CG1 C -5.662 2.936 -10.734 1.00 . A A . 59 VAL CG1 1 1 16 19305 1 1 58 VAL CG2 C -5.719 0.419 -10.886 1.00 . A A . 59 VAL CG2 1 1 16 19306 1 1 58 VAL H H -8.122 -0.202 -11.130 1.00 . A A . 59 VAL H 1 1 16 19307 1 1 58 VAL HA H -7.600 1.943 -9.289 1.00 . A A . 59 VAL HA 1 1 16 19308 1 1 58 VAL HB H -6.744 1.783 -12.168 1.00 . A A . 59 VAL HB 1 1 16 19309 1 1 58 VAL HG11 H -4.606 2.665 -10.743 1.00 . A A . 59 VAL HG11 1 1 16 19310 1 1 58 VAL HG12 H -5.839 3.733 -11.455 1.00 . A A . 59 VAL HG12 1 1 16 19311 1 1 58 VAL HG13 H -5.940 3.278 -9.737 1.00 . A A . 59 VAL HG13 1 1 16 19312 1 1 58 VAL HG21 H -5.869 0.072 -9.865 1.00 . A A . 59 VAL HG21 1 1 16 19313 1 1 58 VAL HG22 H -6.069 -0.341 -11.584 1.00 . A A . 59 VAL HG22 1 1 16 19314 1 1 58 VAL HG23 H -4.658 0.604 -11.054 1.00 . A A . 59 VAL HG23 1 1 16 19315 1 1 58 VAL N N -8.392 0.361 -10.348 1.00 . A A . 59 VAL N 1 1 16 19316 1 1 58 VAL O O -8.547 3.879 -11.013 1.00 . A A . 59 VAL O 1 1 16 19317 1 1 59 SER C C -11.621 3.949 -10.564 1.00 . A A . 60 SER C 1 1 16 19318 1 1 59 SER CA C -11.108 3.014 -11.659 1.00 . A A . 60 SER CA 1 1 16 19319 1 1 59 SER CB C -12.253 2.159 -12.206 1.00 . A A . 60 SER CB 1 1 16 19320 1 1 59 SER H H -10.271 1.217 -11.018 1.00 . A A . 60 SER H 1 1 16 19321 1 1 59 SER HA H -10.663 3.586 -12.473 1.00 . A A . 60 SER HA 1 1 16 19322 1 1 59 SER HB2 H -12.235 1.179 -11.729 1.00 . A A . 60 SER HB2 1 1 16 19323 1 1 59 SER HB3 H -13.206 2.621 -11.948 1.00 . A A . 60 SER HB3 1 1 16 19324 1 1 59 SER HG H -13.073 2.133 -14.033 1.00 . A A . 60 SER HG 1 1 16 19325 1 1 59 SER N N -10.035 2.181 -11.141 1.00 . A A . 60 SER N 1 1 16 19326 1 1 59 SER O O -12.808 3.941 -10.242 1.00 . A A . 60 SER O 1 1 16 19327 1 1 59 SER OG O -12.172 1.998 -13.620 1.00 . A A . 60 SER OG 1 1 16 19328 1 1 60 GLU C C -11.550 4.921 -7.731 1.00 . A A . 61 GLU C 1 1 16 19329 1 1 60 GLU CA C -11.045 5.670 -8.965 1.00 . A A . 61 GLU CA 1 1 16 19330 1 1 60 GLU CB C -12.081 6.686 -9.453 1.00 . A A . 61 GLU CB 1 1 16 19331 1 1 60 GLU CD C -13.966 7.916 -8.315 1.00 . A A . 61 GLU CD 1 1 16 19332 1 1 60 GLU CG C -12.457 7.664 -8.338 1.00 . A A . 61 GLU CG 1 1 16 19333 1 1 60 GLU H H -9.737 4.731 -10.287 1.00 . A A . 61 GLU H 1 1 16 19334 1 1 60 GLU HA H -10.118 6.192 -8.727 1.00 . A A . 61 GLU HA 1 1 16 19335 1 1 60 GLU HB2 H -11.682 7.237 -10.305 1.00 . A A . 61 GLU HB2 1 1 16 19336 1 1 60 GLU HB3 H -12.972 6.165 -9.800 1.00 . A A . 61 GLU HB3 1 1 16 19337 1 1 60 GLU HG2 H -12.137 7.264 -7.375 1.00 . A A . 61 GLU HG2 1 1 16 19338 1 1 60 GLU HG3 H -11.929 8.607 -8.482 1.00 . A A . 61 GLU HG3 1 1 16 19339 1 1 60 GLU N N -10.701 4.731 -10.019 1.00 . A A . 61 GLU N 1 1 16 19340 1 1 60 GLU O O -12.755 4.859 -7.488 1.00 . A A . 61 GLU O 1 1 16 19341 1 1 60 GLU OE1 O -14.410 8.770 -9.113 1.00 . A A . 61 GLU OE1 1 1 16 19342 1 1 60 GLU OE2 O -14.641 7.249 -7.502 1.00 . A A . 61 GLU OE2 1 1 16 19343 1 1 61 PHE C C -10.916 4.539 -4.550 1.00 . A A . 62 PHE C 1 1 16 19344 1 1 61 PHE CA C -10.940 3.629 -5.781 1.00 . A A . 62 PHE CA 1 1 16 19345 1 1 61 PHE CB C -9.876 2.541 -5.616 1.00 . A A . 62 PHE CB 1 1 16 19346 1 1 61 PHE CD1 C -7.980 4.019 -4.915 1.00 . A A . 62 PHE CD1 1 1 16 19347 1 1 61 PHE CD2 C -7.623 2.533 -6.707 1.00 . A A . 62 PHE CD2 1 1 16 19348 1 1 61 PHE CE1 C -6.648 4.491 -5.040 1.00 . A A . 62 PHE CE1 1 1 16 19349 1 1 61 PHE CE2 C -6.289 3.005 -6.832 1.00 . A A . 62 PHE CE2 1 1 16 19350 1 1 61 PHE CG C -8.440 3.050 -5.751 1.00 . A A . 62 PHE CG 1 1 16 19351 1 1 61 PHE CZ C -5.829 3.975 -5.996 1.00 . A A . 62 PHE CZ 1 1 16 19352 1 1 61 PHE H H -9.628 4.426 -7.188 1.00 . A A . 62 PHE H 1 1 16 19353 1 1 61 PHE HA H -11.945 3.229 -5.916 1.00 . A A . 62 PHE HA 1 1 16 19354 1 1 61 PHE HB2 H -9.996 2.076 -4.637 1.00 . A A . 62 PHE HB2 1 1 16 19355 1 1 61 PHE HB3 H -10.047 1.764 -6.360 1.00 . A A . 62 PHE HB3 1 1 16 19356 1 1 61 PHE HD1 H -8.636 4.434 -4.148 1.00 . A A . 62 PHE HD1 1 1 16 19357 1 1 61 PHE HD2 H -7.991 1.756 -7.377 1.00 . A A . 62 PHE HD2 1 1 16 19358 1 1 61 PHE HE1 H -6.279 5.268 -4.370 1.00 . A A . 62 PHE HE1 1 1 16 19359 1 1 61 PHE HE2 H -5.634 2.591 -7.599 1.00 . A A . 62 PHE HE2 1 1 16 19360 1 1 61 PHE HZ H -4.806 4.337 -6.092 1.00 . A A . 62 PHE HZ 1 1 16 19361 1 1 61 PHE N N -10.605 4.372 -6.983 1.00 . A A . 62 PHE N 1 1 16 19362 1 1 61 PHE O O -10.818 5.758 -4.678 1.00 . A A . 62 PHE O 1 1 16 19363 1 1 62 ASP C C -9.553 4.927 -1.723 1.00 . A A . 63 ASP C 1 1 16 19364 1 1 62 ASP CA C -11.000 4.648 -2.136 1.00 . A A . 63 ASP CA 1 1 16 19365 1 1 62 ASP CB C -11.662 3.842 -1.017 1.00 . A A . 63 ASP CB 1 1 16 19366 1 1 62 ASP CG C -12.275 4.679 0.108 1.00 . A A . 63 ASP CG 1 1 16 19367 1 1 62 ASP H H -11.089 2.919 -3.292 1.00 . A A . 63 ASP H 1 1 16 19368 1 1 62 ASP HA H -11.560 5.562 -2.337 1.00 . A A . 63 ASP HA 1 1 16 19369 1 1 62 ASP HB2 H -12.443 3.219 -1.452 1.00 . A A . 63 ASP HB2 1 1 16 19370 1 1 62 ASP HB3 H -10.920 3.169 -0.585 1.00 . A A . 63 ASP HB3 1 1 16 19371 1 1 62 ASP N N -11.009 3.910 -3.388 1.00 . A A . 63 ASP N 1 1 16 19372 1 1 62 ASP O O -9.003 4.237 -0.867 1.00 . A A . 63 ASP O 1 1 16 19373 1 1 62 ASP OD1 O -12.476 5.890 -0.131 1.00 . A A . 63 ASP OD1 1 1 16 19374 1 1 62 ASP OD2 O -12.528 4.091 1.181 1.00 . A A . 63 ASP OD2 1 1 16 19375 1 1 63 ARG C C -7.373 6.359 -0.552 1.00 . A A . 64 ARG C 1 1 16 19376 1 1 63 ARG CA C -7.605 6.321 -2.064 1.00 . A A . 64 ARG CA 1 1 16 19377 1 1 63 ARG CB C -7.276 7.692 -2.657 1.00 . A A . 64 ARG CB 1 1 16 19378 1 1 63 ARG CD C -7.993 9.681 -1.283 1.00 . A A . 64 ARG CD 1 1 16 19379 1 1 63 ARG CG C -8.399 8.694 -2.380 1.00 . A A . 64 ARG CG 1 1 16 19380 1 1 63 ARG CZ C -10.072 11.019 -0.968 1.00 . A A . 64 ARG CZ 1 1 16 19381 1 1 63 ARG H H -9.431 6.498 -3.050 1.00 . A A . 64 ARG H 1 1 16 19382 1 1 63 ARG HA H -6.997 5.549 -2.535 1.00 . A A . 64 ARG HA 1 1 16 19383 1 1 63 ARG HB2 H -6.341 8.060 -2.234 1.00 . A A . 64 ARG HB2 1 1 16 19384 1 1 63 ARG HB3 H -7.123 7.599 -3.732 1.00 . A A . 64 ARG HB3 1 1 16 19385 1 1 63 ARG HD2 H -7.275 9.214 -0.610 1.00 . A A . 64 ARG HD2 1 1 16 19386 1 1 63 ARG HD3 H -7.500 10.546 -1.725 1.00 . A A . 64 ARG HD3 1 1 16 19387 1 1 63 ARG HE H -9.348 9.704 0.374 1.00 . A A . 64 ARG HE 1 1 16 19388 1 1 63 ARG HG2 H -8.638 9.238 -3.294 1.00 . A A . 64 ARG HG2 1 1 16 19389 1 1 63 ARG HG3 H -9.301 8.161 -2.080 1.00 . A A . 64 ARG HG3 1 1 16 19390 1 1 63 ARG HH11 H -9.111 11.347 -2.730 1.00 . A A . 64 ARG HH11 1 1 16 19391 1 1 63 ARG HH12 H -10.557 12.269 -2.496 1.00 . A A . 64 ARG HH12 1 1 16 19392 1 1 63 ARG HH21 H -11.257 10.922 0.682 1.00 . A A . 64 ARG HH21 1 1 16 19393 1 1 63 ARG HH22 H -11.787 12.026 -0.542 1.00 . A A . 64 ARG HH22 1 1 16 19394 1 1 63 ARG N N -8.978 5.942 -2.354 1.00 . A A . 64 ARG N 1 1 16 19395 1 1 63 ARG NE N -9.189 10.113 -0.526 1.00 . A A . 64 ARG NE 1 1 16 19396 1 1 63 ARG NH1 N -9.899 11.594 -2.166 1.00 . A A . 64 ARG NH1 1 1 16 19397 1 1 63 ARG NH2 N -11.128 11.350 -0.212 1.00 . A A . 64 ARG NH2 1 1 16 19398 1 1 63 ARG O O -6.245 6.199 -0.089 1.00 . A A . 64 ARG O 1 1 16 19399 1 1 64 LYS C C -7.848 5.303 2.162 1.00 . A A . 65 LYS C 1 1 16 19400 1 1 64 LYS CA C -8.389 6.631 1.627 1.00 . A A . 65 LYS CA 1 1 16 19401 1 1 64 LYS CB C -9.746 7.023 2.214 1.00 . A A . 65 LYS CB 1 1 16 19402 1 1 64 LYS CD C -10.656 7.493 4.518 1.00 . A A . 65 LYS CD 1 1 16 19403 1 1 64 LYS CE C -9.688 8.318 5.368 1.00 . A A . 65 LYS CE 1 1 16 19404 1 1 64 LYS CG C -9.900 6.493 3.640 1.00 . A A . 65 LYS CG 1 1 16 19405 1 1 64 LYS H H -9.373 6.700 -0.207 1.00 . A A . 65 LYS H 1 1 16 19406 1 1 64 LYS HA H -7.684 7.421 1.887 1.00 . A A . 65 LYS HA 1 1 16 19407 1 1 64 LYS HB2 H -9.847 8.109 2.212 1.00 . A A . 65 LYS HB2 1 1 16 19408 1 1 64 LYS HB3 H -10.545 6.629 1.586 1.00 . A A . 65 LYS HB3 1 1 16 19409 1 1 64 LYS HD2 H -11.252 8.156 3.890 1.00 . A A . 65 LYS HD2 1 1 16 19410 1 1 64 LYS HD3 H -11.351 6.960 5.167 1.00 . A A . 65 LYS HD3 1 1 16 19411 1 1 64 LYS HE2 H -8.672 7.946 5.237 1.00 . A A . 65 LYS HE2 1 1 16 19412 1 1 64 LYS HE3 H -9.693 9.355 5.031 1.00 . A A . 65 LYS HE3 1 1 16 19413 1 1 64 LYS HG2 H -10.434 5.543 3.623 1.00 . A A . 65 LYS HG2 1 1 16 19414 1 1 64 LYS HG3 H -8.916 6.299 4.068 1.00 . A A . 65 LYS HG3 1 1 16 19415 1 1 64 LYS HZ1 H -11.035 8.485 6.896 1.00 . A A . 65 LYS HZ1 1 1 16 19416 1 1 64 LYS HZ2 H -9.909 7.328 7.142 1.00 . A A . 65 LYS HZ2 1 1 16 19417 1 1 64 LYS HZ3 H -9.514 8.902 7.319 1.00 . A A . 65 LYS HZ3 1 1 16 19418 1 1 64 LYS N N -8.460 6.570 0.176 1.00 . A A . 65 LYS N 1 1 16 19419 1 1 64 LYS NZ N -10.067 8.253 6.797 1.00 . A A . 65 LYS NZ 1 1 16 19420 1 1 64 LYS O O -7.122 5.280 3.155 1.00 . A A . 65 LYS O 1 1 16 19421 1 1 65 GLU C C -6.363 2.641 1.369 1.00 . A A . 66 GLU C 1 1 16 19422 1 1 65 GLU CA C -7.783 2.903 1.875 1.00 . A A . 66 GLU CA 1 1 16 19423 1 1 65 GLU CB C -8.751 1.832 1.368 1.00 . A A . 66 GLU CB 1 1 16 19424 1 1 65 GLU CD C -9.446 -0.499 2.030 1.00 . A A . 66 GLU CD 1 1 16 19425 1 1 65 GLU CG C -8.266 0.431 1.745 1.00 . A A . 66 GLU CG 1 1 16 19426 1 1 65 GLU H H -8.811 4.259 0.673 1.00 . A A . 66 GLU H 1 1 16 19427 1 1 65 GLU HA H -7.793 2.907 2.965 1.00 . A A . 66 GLU HA 1 1 16 19428 1 1 65 GLU HB2 H -9.742 2.004 1.790 1.00 . A A . 66 GLU HB2 1 1 16 19429 1 1 65 GLU HB3 H -8.849 1.908 0.285 1.00 . A A . 66 GLU HB3 1 1 16 19430 1 1 65 GLU HG2 H -7.662 0.022 0.936 1.00 . A A . 66 GLU HG2 1 1 16 19431 1 1 65 GLU HG3 H -7.624 0.489 2.624 1.00 . A A . 66 GLU HG3 1 1 16 19432 1 1 65 GLU N N -8.221 4.231 1.481 1.00 . A A . 66 GLU N 1 1 16 19433 1 1 65 GLU O O -5.615 1.876 1.977 1.00 . A A . 66 GLU O 1 1 16 19434 1 1 65 GLU OE1 O -10.389 -0.489 1.208 1.00 . A A . 66 GLU OE1 1 1 16 19435 1 1 65 GLU OE2 O -9.381 -1.201 3.063 1.00 . A A . 66 GLU OE2 1 1 16 19436 1 1 66 TRP C C -3.871 4.346 0.077 1.00 . A A . 67 TRP C 1 1 16 19437 1 1 66 TRP CA C -4.716 3.138 -0.331 1.00 . A A . 67 TRP CA 1 1 16 19438 1 1 66 TRP CB C -4.815 2.962 -1.847 1.00 . A A . 67 TRP CB 1 1 16 19439 1 1 66 TRP CD1 C -7.178 2.325 -2.666 1.00 . A A . 67 TRP CD1 1 1 16 19440 1 1 66 TRP CD2 C -5.845 0.577 -2.394 1.00 . A A . 67 TRP CD2 1 1 16 19441 1 1 66 TRP CE2 C -7.065 0.101 -2.830 1.00 . A A . 67 TRP CE2 1 1 16 19442 1 1 66 TRP CE3 C -4.774 -0.294 -2.127 1.00 . A A . 67 TRP CE3 1 1 16 19443 1 1 66 TRP CG C -5.929 2.014 -2.292 1.00 . A A . 67 TRP CG 1 1 16 19444 1 1 66 TRP CH2 C -6.277 -2.143 -2.777 1.00 . A A . 67 TRP CH2 1 1 16 19445 1 1 66 TRP CZ2 C -7.330 -1.257 -3.038 1.00 . A A . 67 TRP CZ2 1 1 16 19446 1 1 66 TRP CZ3 C -5.054 -1.649 -2.339 1.00 . A A . 67 TRP CZ3 1 1 16 19447 1 1 66 TRP H H -6.646 3.912 -0.224 1.00 . A A . 67 TRP H 1 1 16 19448 1 1 66 TRP HA H -4.275 2.224 0.067 1.00 . A A . 67 TRP HA 1 1 16 19449 1 1 66 TRP HB2 H -4.978 3.938 -2.305 1.00 . A A . 67 TRP HB2 1 1 16 19450 1 1 66 TRP HB3 H -3.862 2.588 -2.222 1.00 . A A . 67 TRP HB3 1 1 16 19451 1 1 66 TRP HD1 H -7.572 3.341 -2.702 1.00 . A A . 67 TRP HD1 1 1 16 19452 1 1 66 TRP HE1 H -8.937 1.174 -3.338 1.00 . A A . 67 TRP HE1 1 1 16 19453 1 1 66 TRP HE3 H -3.801 0.056 -1.782 1.00 . A A . 67 TRP HE3 1 1 16 19454 1 1 66 TRP HH2 H -6.416 -3.215 -2.918 1.00 . A A . 67 TRP HH2 1 1 16 19455 1 1 66 TRP HZ2 H -8.303 -1.608 -3.383 1.00 . A A . 67 TRP HZ2 1 1 16 19456 1 1 66 TRP HZ3 H -4.257 -2.368 -2.146 1.00 . A A . 67 TRP HZ3 1 1 16 19457 1 1 66 TRP N N -6.033 3.291 0.264 1.00 . A A . 67 TRP N 1 1 16 19458 1 1 66 TRP NE1 N -7.901 1.198 -3.001 1.00 . A A . 67 TRP NE1 1 1 16 19459 1 1 66 TRP O O -2.829 4.611 -0.523 1.00 . A A . 67 TRP O 1 1 16 19460 1 1 67 ASP C C -2.647 5.796 2.664 1.00 . A A . 68 ASP C 1 1 16 19461 1 1 67 ASP CA C -3.649 6.221 1.590 1.00 . A A . 68 ASP CA 1 1 16 19462 1 1 67 ASP CB C -4.624 7.217 2.220 1.00 . A A . 68 ASP CB 1 1 16 19463 1 1 67 ASP CG C -4.025 8.105 3.313 1.00 . A A . 68 ASP CG 1 1 16 19464 1 1 67 ASP H H -5.195 4.825 1.578 1.00 . A A . 68 ASP H 1 1 16 19465 1 1 67 ASP HA H -3.165 6.655 0.715 1.00 . A A . 68 ASP HA 1 1 16 19466 1 1 67 ASP HB2 H -5.026 7.856 1.433 1.00 . A A . 68 ASP HB2 1 1 16 19467 1 1 67 ASP HB3 H -5.463 6.664 2.641 1.00 . A A . 68 ASP HB3 1 1 16 19468 1 1 67 ASP N N -4.348 5.047 1.095 1.00 . A A . 68 ASP N 1 1 16 19469 1 1 67 ASP O O -1.572 6.384 2.782 1.00 . A A . 68 ASP O 1 1 16 19470 1 1 67 ASP OD1 O -2.881 8.566 3.105 1.00 . A A . 68 ASP OD1 1 1 16 19471 1 1 67 ASP OD2 O -4.724 8.302 4.330 1.00 . A A . 68 ASP OD2 1 1 16 19472 1 1 68 THR C C -1.848 2.797 4.238 1.00 . A A . 69 THR C 1 1 16 19473 1 1 68 THR CA C -2.181 4.270 4.482 1.00 . A A . 69 THR CA 1 1 16 19474 1 1 68 THR CB C -2.886 4.520 5.816 1.00 . A A . 69 THR CB 1 1 16 19475 1 1 68 THR CG2 C -2.988 6.008 6.156 1.00 . A A . 69 THR CG2 1 1 16 19476 1 1 68 THR H H -3.909 4.308 3.318 1.00 . A A . 69 THR H 1 1 16 19477 1 1 68 THR HA H -1.239 4.818 4.459 1.00 . A A . 69 THR HA 1 1 16 19478 1 1 68 THR HB H -2.402 3.969 6.621 1.00 . A A . 69 THR HB 1 1 16 19479 1 1 68 THR HG1 H -4.587 3.615 6.358 1.00 . A A . 69 THR HG1 1 1 16 19480 1 1 68 THR HG21 H -3.070 6.130 7.236 1.00 . A A . 69 THR HG21 1 1 16 19481 1 1 68 THR HG22 H -2.095 6.524 5.799 1.00 . A A . 69 THR HG22 1 1 16 19482 1 1 68 THR HG23 H -3.868 6.432 5.673 1.00 . A A . 69 THR HG23 1 1 16 19483 1 1 68 THR N N -3.033 4.779 3.420 1.00 . A A . 69 THR N 1 1 16 19484 1 1 68 THR O O -2.557 2.110 3.504 1.00 . A A . 69 THR O 1 1 16 19485 1 1 68 THR OG1 O -4.235 4.127 5.575 1.00 . A A . 69 THR OG1 1 1 16 19486 1 1 69 PRO C C -1.200 0.021 5.547 1.00 . A A . 70 PRO C 1 1 16 19487 1 1 69 PRO CA C -0.304 0.964 4.742 1.00 . A A . 70 PRO CA 1 1 16 19488 1 1 69 PRO CB C 1.141 0.959 5.213 1.00 . A A . 70 PRO CB 1 1 16 19489 1 1 69 PRO CD C 0.125 3.128 5.757 1.00 . A A . 70 PRO CD 1 1 16 19490 1 1 69 PRO CG C 1.317 2.226 6.033 1.00 . A A . 70 PRO CG 1 1 16 19491 1 1 69 PRO HA H -0.384 0.670 3.789 1.00 . A A . 70 PRO HA 1 1 16 19492 1 1 69 PRO HB2 H 1.352 0.073 5.814 1.00 . A A . 70 PRO HB2 1 1 16 19493 1 1 69 PRO HB3 H 1.828 0.941 4.367 1.00 . A A . 70 PRO HB3 1 1 16 19494 1 1 69 PRO HD2 H -0.387 3.400 6.680 1.00 . A A . 70 PRO HD2 1 1 16 19495 1 1 69 PRO HD3 H 0.434 4.058 5.280 1.00 . A A . 70 PRO HD3 1 1 16 19496 1 1 69 PRO HG2 H 1.378 1.989 7.095 1.00 . A A . 70 PRO HG2 1 1 16 19497 1 1 69 PRO HG3 H 2.246 2.728 5.764 1.00 . A A . 70 PRO HG3 1 1 16 19498 1 1 69 PRO N N -0.740 2.343 4.881 1.00 . A A . 70 PRO N 1 1 16 19499 1 1 69 PRO O O -1.367 -1.142 5.185 1.00 . A A . 70 PRO O 1 1 16 19500 1 1 70 ASN C C -3.921 -0.540 6.732 1.00 . A A . 71 ASN C 1 1 16 19501 1 1 70 ASN CA C -2.629 -0.219 7.484 1.00 . A A . 71 ASN CA 1 1 16 19502 1 1 70 ASN CB C -2.997 0.562 8.747 1.00 . A A . 71 ASN CB 1 1 16 19503 1 1 70 ASN CG C -4.228 -0.042 9.425 1.00 . A A . 71 ASN CG 1 1 16 19504 1 1 70 ASN H H -1.612 1.507 6.911 1.00 . A A . 71 ASN H 1 1 16 19505 1 1 70 ASN HA H -2.059 -1.114 7.737 1.00 . A A . 71 ASN HA 1 1 16 19506 1 1 70 ASN HB2 H -2.157 0.556 9.441 1.00 . A A . 71 ASN HB2 1 1 16 19507 1 1 70 ASN HB3 H -3.191 1.603 8.490 1.00 . A A . 71 ASN HB3 1 1 16 19508 1 1 70 ASN HD21 H -4.690 1.801 10.123 1.00 . A A . 71 ASN HD21 1 1 16 19509 1 1 70 ASN HD22 H -5.791 0.542 10.574 1.00 . A A . 71 ASN HD22 1 1 16 19510 1 1 70 ASN N N -1.753 0.560 6.625 1.00 . A A . 71 ASN N 1 1 16 19511 1 1 70 ASN ND2 N -4.963 0.840 10.096 1.00 . A A . 71 ASN ND2 1 1 16 19512 1 1 70 ASN O O -4.408 -1.669 6.780 1.00 . A A . 71 ASN O 1 1 16 19513 1 1 70 ASN OD1 O -4.494 -1.230 9.344 1.00 . A A . 71 ASN OD1 1 1 16 19514 1 1 71 LYS C C -5.404 -0.597 4.093 1.00 . A A . 72 LYS C 1 1 16 19515 1 1 71 LYS CA C -5.669 0.312 5.295 1.00 . A A . 72 LYS CA 1 1 16 19516 1 1 71 LYS CB C -6.247 1.678 4.916 1.00 . A A . 72 LYS CB 1 1 16 19517 1 1 71 LYS CD C -7.845 3.496 5.624 1.00 . A A . 72 LYS CD 1 1 16 19518 1 1 71 LYS CE C -7.803 4.236 6.963 1.00 . A A . 72 LYS CE 1 1 16 19519 1 1 71 LYS CG C -7.448 2.028 5.797 1.00 . A A . 72 LYS CG 1 1 16 19520 1 1 71 LYS H H -4.040 1.388 6.022 1.00 . A A . 72 LYS H 1 1 16 19521 1 1 71 LYS HA H -6.395 -0.176 5.944 1.00 . A A . 72 LYS HA 1 1 16 19522 1 1 71 LYS HB2 H -5.479 2.445 5.021 1.00 . A A . 72 LYS HB2 1 1 16 19523 1 1 71 LYS HB3 H -6.549 1.672 3.869 1.00 . A A . 72 LYS HB3 1 1 16 19524 1 1 71 LYS HD2 H -7.172 3.977 4.916 1.00 . A A . 72 LYS HD2 1 1 16 19525 1 1 71 LYS HD3 H -8.848 3.557 5.203 1.00 . A A . 72 LYS HD3 1 1 16 19526 1 1 71 LYS HE2 H -6.782 4.248 7.347 1.00 . A A . 72 LYS HE2 1 1 16 19527 1 1 71 LYS HE3 H -8.100 5.274 6.820 1.00 . A A . 72 LYS HE3 1 1 16 19528 1 1 71 LYS HG2 H -8.291 1.387 5.541 1.00 . A A . 72 LYS HG2 1 1 16 19529 1 1 71 LYS HG3 H -7.207 1.833 6.842 1.00 . A A . 72 LYS HG3 1 1 16 19530 1 1 71 LYS HZ1 H -8.746 2.605 7.755 1.00 . A A . 72 LYS HZ1 1 1 16 19531 1 1 71 LYS HZ2 H -8.346 3.732 8.867 1.00 . A A . 72 LYS HZ2 1 1 16 19532 1 1 71 LYS HZ3 H -9.616 3.983 7.871 1.00 . A A . 72 LYS HZ3 1 1 16 19533 1 1 71 LYS N N -4.442 0.473 6.056 1.00 . A A . 72 LYS N 1 1 16 19534 1 1 71 LYS NZ N -8.700 3.587 7.944 1.00 . A A . 72 LYS NZ 1 1 16 19535 1 1 71 LYS O O -6.314 -1.264 3.603 1.00 . A A . 72 LYS O 1 1 16 19536 1 1 72 ILE C C -3.490 -2.841 2.994 1.00 . A A . 73 ILE C 1 1 16 19537 1 1 72 ILE CA C -3.758 -1.412 2.519 1.00 . A A . 73 ILE CA 1 1 16 19538 1 1 72 ILE CB C -2.576 -0.775 1.787 1.00 . A A . 73 ILE CB 1 1 16 19539 1 1 72 ILE CD1 C -1.856 1.026 0.175 1.00 . A A . 73 ILE CD1 1 1 16 19540 1 1 72 ILE CG1 C -3.033 0.408 0.931 1.00 . A A . 73 ILE CG1 1 1 16 19541 1 1 72 ILE CG2 C -1.814 -1.817 0.965 1.00 . A A . 73 ILE CG2 1 1 16 19542 1 1 72 ILE H H -3.420 -0.050 4.058 1.00 . A A . 73 ILE H 1 1 16 19543 1 1 72 ILE HA H -4.596 -1.431 1.823 1.00 . A A . 73 ILE HA 1 1 16 19544 1 1 72 ILE HB H -1.883 -0.384 2.533 1.00 . A A . 73 ILE HB 1 1 16 19545 1 1 72 ILE HD11 H -0.921 0.620 0.563 1.00 . A A . 73 ILE HD11 1 1 16 19546 1 1 72 ILE HD12 H -1.941 0.789 -0.885 1.00 . A A . 73 ILE HD12 1 1 16 19547 1 1 72 ILE HD13 H -1.865 2.108 0.308 1.00 . A A . 73 ILE HD13 1 1 16 19548 1 1 72 ILE HG12 H -3.792 0.077 0.223 1.00 . A A . 73 ILE HG12 1 1 16 19549 1 1 72 ILE HG13 H -3.498 1.162 1.566 1.00 . A A . 73 ILE HG13 1 1 16 19550 1 1 72 ILE HG21 H -0.964 -2.183 1.540 1.00 . A A . 73 ILE HG21 1 1 16 19551 1 1 72 ILE HG22 H -2.478 -2.648 0.727 1.00 . A A . 73 ILE HG22 1 1 16 19552 1 1 72 ILE HG23 H -1.458 -1.360 0.041 1.00 . A A . 73 ILE HG23 1 1 16 19553 1 1 72 ILE N N -4.154 -0.595 3.654 1.00 . A A . 73 ILE N 1 1 16 19554 1 1 72 ILE O O -4.021 -3.797 2.431 1.00 . A A . 73 ILE O 1 1 16 19555 1 1 73 ILE C C -3.602 -5.005 4.916 1.00 . A A . 74 ILE C 1 1 16 19556 1 1 73 ILE CA C -2.320 -4.239 4.584 1.00 . A A . 74 ILE CA 1 1 16 19557 1 1 73 ILE CB C -1.376 -4.075 5.777 1.00 . A A . 74 ILE CB 1 1 16 19558 1 1 73 ILE CD1 C 1.006 -3.602 6.458 1.00 . A A . 74 ILE CD1 1 1 16 19559 1 1 73 ILE CG1 C 0.084 -4.049 5.321 1.00 . A A . 74 ILE CG1 1 1 16 19560 1 1 73 ILE CG2 C -1.628 -5.158 6.828 1.00 . A A . 74 ILE CG2 1 1 16 19561 1 1 73 ILE H H -2.238 -2.160 4.479 1.00 . A A . 74 ILE H 1 1 16 19562 1 1 73 ILE HA H -1.777 -4.790 3.817 1.00 . A A . 74 ILE HA 1 1 16 19563 1 1 73 ILE HB H -1.584 -3.114 6.248 1.00 . A A . 74 ILE HB 1 1 16 19564 1 1 73 ILE HD11 H 1.833 -4.304 6.553 1.00 . A A . 74 ILE HD11 1 1 16 19565 1 1 73 ILE HD12 H 1.397 -2.608 6.239 1.00 . A A . 74 ILE HD12 1 1 16 19566 1 1 73 ILE HD13 H 0.443 -3.573 7.391 1.00 . A A . 74 ILE HD13 1 1 16 19567 1 1 73 ILE HG12 H 0.380 -5.039 4.977 1.00 . A A . 74 ILE HG12 1 1 16 19568 1 1 73 ILE HG13 H 0.192 -3.371 4.474 1.00 . A A . 74 ILE HG13 1 1 16 19569 1 1 73 ILE HG21 H -2.539 -4.924 7.379 1.00 . A A . 74 ILE HG21 1 1 16 19570 1 1 73 ILE HG22 H -1.739 -6.124 6.336 1.00 . A A . 74 ILE HG22 1 1 16 19571 1 1 73 ILE HG23 H -0.786 -5.197 7.520 1.00 . A A . 74 ILE HG23 1 1 16 19572 1 1 73 ILE N N -2.665 -2.942 4.027 1.00 . A A . 74 ILE N 1 1 16 19573 1 1 73 ILE O O -3.590 -6.232 5.011 1.00 . A A . 74 ILE O 1 1 16 19574 1 1 74 ALA C C -6.668 -5.254 4.105 1.00 . A A . 75 ALA C 1 1 16 19575 1 1 74 ALA CA C -5.966 -4.842 5.400 1.00 . A A . 75 ALA CA 1 1 16 19576 1 1 74 ALA CB C -6.794 -3.853 6.223 1.00 . A A . 75 ALA CB 1 1 16 19577 1 1 74 ALA H H -4.680 -3.253 5.002 1.00 . A A . 75 ALA H 1 1 16 19578 1 1 74 ALA HA H -5.783 -5.732 6.004 1.00 . A A . 75 ALA HA 1 1 16 19579 1 1 74 ALA HB1 H -7.367 -3.212 5.551 1.00 . A A . 75 ALA HB1 1 1 16 19580 1 1 74 ALA HB2 H -7.476 -4.401 6.873 1.00 . A A . 75 ALA HB2 1 1 16 19581 1 1 74 ALA HB3 H -6.129 -3.239 6.830 1.00 . A A . 75 ALA HB3 1 1 16 19582 1 1 74 ALA N N -4.679 -4.250 5.082 1.00 . A A . 75 ALA N 1 1 16 19583 1 1 74 ALA O O -7.507 -6.154 4.108 1.00 . A A . 75 ALA O 1 1 16 19584 1 1 75 LYS C C -6.333 -6.192 1.208 1.00 . A A . 76 LYS C 1 1 16 19585 1 1 75 LYS CA C -6.881 -4.862 1.728 1.00 . A A . 76 LYS CA 1 1 16 19586 1 1 75 LYS CB C -6.657 -3.689 0.772 1.00 . A A . 76 LYS CB 1 1 16 19587 1 1 75 LYS CD C -9.125 -3.354 0.373 1.00 . A A . 76 LYS CD 1 1 16 19588 1 1 75 LYS CE C -9.940 -2.399 -0.501 1.00 . A A . 76 LYS CE 1 1 16 19589 1 1 75 LYS CG C -7.823 -2.699 0.836 1.00 . A A . 76 LYS CG 1 1 16 19590 1 1 75 LYS H H -5.614 -3.848 3.034 1.00 . A A . 76 LYS H 1 1 16 19591 1 1 75 LYS HA H -7.957 -4.962 1.869 1.00 . A A . 76 LYS HA 1 1 16 19592 1 1 75 LYS HB2 H -5.728 -3.179 1.027 1.00 . A A . 76 LYS HB2 1 1 16 19593 1 1 75 LYS HB3 H -6.547 -4.061 -0.247 1.00 . A A . 76 LYS HB3 1 1 16 19594 1 1 75 LYS HD2 H -8.900 -4.262 -0.187 1.00 . A A . 76 LYS HD2 1 1 16 19595 1 1 75 LYS HD3 H -9.714 -3.653 1.239 1.00 . A A . 76 LYS HD3 1 1 16 19596 1 1 75 LYS HE2 H -10.914 -2.220 -0.044 1.00 . A A . 76 LYS HE2 1 1 16 19597 1 1 75 LYS HE3 H -9.435 -1.434 -0.562 1.00 . A A . 76 LYS HE3 1 1 16 19598 1 1 75 LYS HG2 H -7.938 -2.332 1.856 1.00 . A A . 76 LYS HG2 1 1 16 19599 1 1 75 LYS HG3 H -7.604 -1.834 0.210 1.00 . A A . 76 LYS HG3 1 1 16 19600 1 1 75 LYS HZ1 H -10.669 -3.794 -1.804 1.00 . A A . 76 LYS HZ1 1 1 16 19601 1 1 75 LYS HZ2 H -10.580 -2.291 -2.438 1.00 . A A . 76 LYS HZ2 1 1 16 19602 1 1 75 LYS HZ3 H -9.222 -3.178 -2.249 1.00 . A A . 76 LYS HZ3 1 1 16 19603 1 1 75 LYS N N -6.298 -4.578 3.029 1.00 . A A . 76 LYS N 1 1 16 19604 1 1 75 LYS NZ N -10.117 -2.961 -1.859 1.00 . A A . 76 LYS NZ 1 1 16 19605 1 1 75 LYS O O -7.073 -6.990 0.634 1.00 . A A . 76 LYS O 1 1 16 19606 1 1 76 VAL C C -4.969 -8.801 1.753 1.00 . A A . 77 VAL C 1 1 16 19607 1 1 76 VAL CA C -4.387 -7.610 0.989 1.00 . A A . 77 VAL CA 1 1 16 19608 1 1 76 VAL CB C -2.871 -7.478 1.153 1.00 . A A . 77 VAL CB 1 1 16 19609 1 1 76 VAL CG1 C -2.152 -8.711 0.600 1.00 . A A . 77 VAL CG1 1 1 16 19610 1 1 76 VAL CG2 C -2.357 -6.200 0.489 1.00 . A A . 77 VAL CG2 1 1 16 19611 1 1 76 VAL H H -4.448 -5.736 1.896 1.00 . A A . 77 VAL H 1 1 16 19612 1 1 76 VAL HA H -4.602 -7.736 -0.073 1.00 . A A . 77 VAL HA 1 1 16 19613 1 1 76 VAL HB H -2.654 -7.412 2.218 1.00 . A A . 77 VAL HB 1 1 16 19614 1 1 76 VAL HG11 H -2.848 -9.547 0.552 1.00 . A A . 77 VAL HG11 1 1 16 19615 1 1 76 VAL HG12 H -1.773 -8.494 -0.398 1.00 . A A . 77 VAL HG12 1 1 16 19616 1 1 76 VAL HG13 H -1.320 -8.969 1.256 1.00 . A A . 77 VAL HG13 1 1 16 19617 1 1 76 VAL HG21 H -1.411 -6.405 -0.011 1.00 . A A . 77 VAL HG21 1 1 16 19618 1 1 76 VAL HG22 H -3.086 -5.852 -0.244 1.00 . A A . 77 VAL HG22 1 1 16 19619 1 1 76 VAL HG23 H -2.209 -5.431 1.246 1.00 . A A . 77 VAL HG23 1 1 16 19620 1 1 76 VAL N N -5.043 -6.390 1.427 1.00 . A A . 77 VAL N 1 1 16 19621 1 1 76 VAL O O -5.239 -9.847 1.166 1.00 . A A . 77 VAL O 1 1 16 19622 1 1 77 GLU C C -7.161 -9.899 3.554 1.00 . A A . 78 GLU C 1 1 16 19623 1 1 77 GLU CA C -5.693 -9.644 3.901 1.00 . A A . 78 GLU CA 1 1 16 19624 1 1 77 GLU CB C -5.533 -9.285 5.380 1.00 . A A . 78 GLU CB 1 1 16 19625 1 1 77 GLU CD C -3.935 -11.043 6.226 1.00 . A A . 78 GLU CD 1 1 16 19626 1 1 77 GLU CG C -4.109 -9.567 5.863 1.00 . A A . 78 GLU CG 1 1 16 19627 1 1 77 GLU H H -4.925 -7.745 3.520 1.00 . A A . 78 GLU H 1 1 16 19628 1 1 77 GLU HA H -5.101 -10.534 3.684 1.00 . A A . 78 GLU HA 1 1 16 19629 1 1 77 GLU HB2 H -5.771 -8.232 5.530 1.00 . A A . 78 GLU HB2 1 1 16 19630 1 1 77 GLU HB3 H -6.243 -9.860 5.976 1.00 . A A . 78 GLU HB3 1 1 16 19631 1 1 77 GLU HG2 H -3.397 -9.295 5.084 1.00 . A A . 78 GLU HG2 1 1 16 19632 1 1 77 GLU HG3 H -3.885 -8.946 6.730 1.00 . A A . 78 GLU HG3 1 1 16 19633 1 1 77 GLU N N -5.147 -8.600 3.051 1.00 . A A . 78 GLU N 1 1 16 19634 1 1 77 GLU O O -7.637 -11.030 3.645 1.00 . A A . 78 GLU O 1 1 16 19635 1 1 77 GLU OE1 O -3.700 -11.835 5.289 1.00 . A A . 78 GLU OE1 1 1 16 19636 1 1 77 GLU OE2 O -4.042 -11.346 7.434 1.00 . A A . 78 GLU OE2 1 1 16 19637 1 1 78 GLN C C -9.387 -9.199 1.304 1.00 . A A . 79 GLN C 1 1 16 19638 1 1 78 GLN CA C -9.241 -8.922 2.802 1.00 . A A . 79 GLN CA 1 1 16 19639 1 1 78 GLN CB C -9.996 -7.653 3.200 1.00 . A A . 79 GLN CB 1 1 16 19640 1 1 78 GLN CD C -9.963 -6.254 5.299 1.00 . A A . 79 GLN CD 1 1 16 19641 1 1 78 GLN CG C -10.273 -7.629 4.705 1.00 . A A . 79 GLN CG 1 1 16 19642 1 1 78 GLN H H -7.443 -7.912 3.092 1.00 . A A . 79 GLN H 1 1 16 19643 1 1 78 GLN HA H -9.633 -9.764 3.373 1.00 . A A . 79 GLN HA 1 1 16 19644 1 1 78 GLN HB2 H -9.412 -6.776 2.921 1.00 . A A . 79 GLN HB2 1 1 16 19645 1 1 78 GLN HB3 H -10.937 -7.597 2.652 1.00 . A A . 79 GLN HB3 1 1 16 19646 1 1 78 GLN HE21 H -10.170 -7.057 7.146 1.00 . A A . 79 GLN HE21 1 1 16 19647 1 1 78 GLN HE22 H -9.780 -5.370 7.111 1.00 . A A . 79 GLN HE22 1 1 16 19648 1 1 78 GLN HG2 H -11.318 -7.882 4.890 1.00 . A A . 79 GLN HG2 1 1 16 19649 1 1 78 GLN HG3 H -9.669 -8.388 5.202 1.00 . A A . 79 GLN HG3 1 1 16 19650 1 1 78 GLN N N -7.837 -8.829 3.163 1.00 . A A . 79 GLN N 1 1 16 19651 1 1 78 GLN NE2 N -9.972 -6.224 6.628 1.00 . A A . 79 GLN NE2 1 1 16 19652 1 1 78 GLN O O -10.423 -8.900 0.712 1.00 . A A . 79 GLN O 1 1 16 19653 1 1 78 GLN OE1 O -9.732 -5.284 4.596 1.00 . A A . 79 GLN OE1 1 1 16 19654 1 1 79 ALA C C -8.104 -11.587 -0.862 1.00 . A A . 80 ALA C 1 1 16 19655 1 1 79 ALA CA C -8.331 -10.085 -0.683 1.00 . A A . 80 ALA CA 1 1 16 19656 1 1 79 ALA CB C -7.266 -9.246 -1.394 1.00 . A A . 80 ALA CB 1 1 16 19657 1 1 79 ALA H H -7.495 -10.004 1.223 1.00 . A A . 80 ALA H 1 1 16 19658 1 1 79 ALA HA H -9.309 -9.824 -1.084 1.00 . A A . 80 ALA HA 1 1 16 19659 1 1 79 ALA HB1 H -7.538 -8.192 -1.339 1.00 . A A . 80 ALA HB1 1 1 16 19660 1 1 79 ALA HB2 H -6.302 -9.398 -0.910 1.00 . A A . 80 ALA HB2 1 1 16 19661 1 1 79 ALA HB3 H -7.202 -9.551 -2.439 1.00 . A A . 80 ALA HB3 1 1 16 19662 1 1 79 ALA N N -8.333 -9.765 0.734 1.00 . A A . 80 ALA N 1 1 16 19663 1 1 79 ALA O O -8.854 -12.251 -1.576 1.00 . A A . 80 ALA O 1 1 16 19664 1 1 80 GLN C C -8.002 -14.342 -0.229 1.00 . A A . 81 GLN C 1 1 16 19665 1 1 80 GLN CA C -6.732 -13.492 -0.279 1.00 . A A . 81 GLN CA 1 1 16 19666 1 1 80 GLN CB C -5.763 -13.887 0.837 1.00 . A A . 81 GLN CB 1 1 16 19667 1 1 80 GLN CD C -3.935 -12.918 -0.606 1.00 . A A . 81 GLN CD 1 1 16 19668 1 1 80 GLN CG C -4.508 -13.011 0.810 1.00 . A A . 81 GLN CG 1 1 16 19669 1 1 80 GLN H H -6.462 -11.533 0.377 1.00 . A A . 81 GLN H 1 1 16 19670 1 1 80 GLN HA H -6.238 -13.620 -1.242 1.00 . A A . 81 GLN HA 1 1 16 19671 1 1 80 GLN HB2 H -6.257 -13.791 1.804 1.00 . A A . 81 GLN HB2 1 1 16 19672 1 1 80 GLN HB3 H -5.482 -14.934 0.726 1.00 . A A . 81 GLN HB3 1 1 16 19673 1 1 80 GLN HE21 H -4.996 -11.214 -0.872 1.00 . A A . 81 GLN HE21 1 1 16 19674 1 1 80 GLN HE22 H -4.042 -11.712 -2.228 1.00 . A A . 81 GLN HE22 1 1 16 19675 1 1 80 GLN HG2 H -4.748 -12.013 1.175 1.00 . A A . 81 GLN HG2 1 1 16 19676 1 1 80 GLN HG3 H -3.757 -13.426 1.483 1.00 . A A . 81 GLN HG3 1 1 16 19677 1 1 80 GLN N N -7.066 -12.079 -0.201 1.00 . A A . 81 GLN N 1 1 16 19678 1 1 80 GLN NE2 N -4.360 -11.861 -1.292 1.00 . A A . 81 GLN NE2 1 1 16 19679 1 1 80 GLN O O -8.137 -15.308 -0.979 1.00 . A A . 81 GLN O 1 1 16 19680 1 1 80 GLN OE1 O -3.160 -13.751 -1.046 1.00 . A A . 81 GLN OE1 1 1 17 19681 1 1 1 ALA C C -0.160 -15.965 6.336 1.00 . A A . 2 ALA C 1 1 17 19682 1 1 1 ALA CA C -1.682 -15.808 6.295 1.00 . A A . 2 ALA CA 1 1 17 19683 1 1 1 ALA CB C -2.150 -14.502 6.941 1.00 . A A . 2 ALA CB 1 1 17 19684 1 1 1 ALA HA H -2.012 -15.824 5.256 1.00 . A A . 2 ALA HA 1 1 17 19685 1 1 1 ALA HB1 H -2.547 -13.839 6.173 1.00 . A A . 2 ALA HB1 1 1 17 19686 1 1 1 ALA HB2 H -2.928 -14.718 7.673 1.00 . A A . 2 ALA HB2 1 1 17 19687 1 1 1 ALA HB3 H -1.308 -14.020 7.437 1.00 . A A . 2 ALA HB3 1 1 17 19688 1 1 1 ALA N N -2.300 -16.934 6.974 1.00 . A A . 2 ALA N 1 1 17 19689 1 1 1 ALA O O 0.390 -16.459 7.320 1.00 . A A . 2 ALA O 1 1 17 19690 1 1 2 ASP C C 2.537 -14.264 5.488 1.00 . A A . 3 ASP C 1 1 17 19691 1 1 2 ASP CA C 1.924 -15.625 5.157 1.00 . A A . 3 ASP CA 1 1 17 19692 1 1 2 ASP CB C 2.356 -16.007 3.740 1.00 . A A . 3 ASP CB 1 1 17 19693 1 1 2 ASP CG C 2.797 -17.463 3.568 1.00 . A A . 3 ASP CG 1 1 17 19694 1 1 2 ASP H H 0.022 -15.138 4.461 1.00 . A A . 3 ASP H 1 1 17 19695 1 1 2 ASP HA H 2.213 -16.397 5.869 1.00 . A A . 3 ASP HA 1 1 17 19696 1 1 2 ASP HB2 H 1.529 -15.812 3.058 1.00 . A A . 3 ASP HB2 1 1 17 19697 1 1 2 ASP HB3 H 3.178 -15.357 3.439 1.00 . A A . 3 ASP HB3 1 1 17 19698 1 1 2 ASP N N 0.476 -15.538 5.256 1.00 . A A . 3 ASP N 1 1 17 19699 1 1 2 ASP O O 2.132 -13.245 4.931 1.00 . A A . 3 ASP O 1 1 17 19700 1 1 2 ASP OD1 O 3.301 -18.024 4.565 1.00 . A A . 3 ASP OD1 1 1 17 19701 1 1 2 ASP OD2 O 2.621 -17.981 2.445 1.00 . A A . 3 ASP OD2 1 1 17 19702 1 1 3 GLU C C 4.944 -12.462 5.625 1.00 . A A . 4 GLU C 1 1 17 19703 1 1 3 GLU CA C 4.179 -13.070 6.803 1.00 . A A . 4 GLU CA 1 1 17 19704 1 1 3 GLU CB C 5.112 -13.331 7.987 1.00 . A A . 4 GLU CB 1 1 17 19705 1 1 3 GLU CD C 5.410 -13.065 10.477 1.00 . A A . 4 GLU CD 1 1 17 19706 1 1 3 GLU CG C 4.609 -12.628 9.248 1.00 . A A . 4 GLU CG 1 1 17 19707 1 1 3 GLU H H 3.830 -15.124 6.839 1.00 . A A . 4 GLU H 1 1 17 19708 1 1 3 GLU HA H 3.385 -12.393 7.117 1.00 . A A . 4 GLU HA 1 1 17 19709 1 1 3 GLU HB2 H 5.184 -14.403 8.168 1.00 . A A . 4 GLU HB2 1 1 17 19710 1 1 3 GLU HB3 H 6.116 -12.981 7.746 1.00 . A A . 4 GLU HB3 1 1 17 19711 1 1 3 GLU HG2 H 4.689 -11.548 9.123 1.00 . A A . 4 GLU HG2 1 1 17 19712 1 1 3 GLU HG3 H 3.553 -12.854 9.398 1.00 . A A . 4 GLU HG3 1 1 17 19713 1 1 3 GLU N N 3.505 -14.290 6.392 1.00 . A A . 4 GLU N 1 1 17 19714 1 1 3 GLU O O 5.306 -11.288 5.656 1.00 . A A . 4 GLU O 1 1 17 19715 1 1 3 GLU OE1 O 6.647 -13.181 10.335 1.00 . A A . 4 GLU OE1 1 1 17 19716 1 1 3 GLU OE2 O 4.767 -13.274 11.528 1.00 . A A . 4 GLU OE2 1 1 17 19717 1 1 4 ALA C C 4.991 -11.893 2.629 1.00 . A A . 5 ALA C 1 1 17 19718 1 1 4 ALA CA C 5.878 -12.850 3.428 1.00 . A A . 5 ALA CA 1 1 17 19719 1 1 4 ALA CB C 6.308 -14.068 2.609 1.00 . A A . 5 ALA CB 1 1 17 19720 1 1 4 ALA H H 4.865 -14.244 4.597 1.00 . A A . 5 ALA H 1 1 17 19721 1 1 4 ALA HA H 6.770 -12.316 3.758 1.00 . A A . 5 ALA HA 1 1 17 19722 1 1 4 ALA HB1 H 6.458 -14.919 3.273 1.00 . A A . 5 ALA HB1 1 1 17 19723 1 1 4 ALA HB2 H 5.534 -14.308 1.880 1.00 . A A . 5 ALA HB2 1 1 17 19724 1 1 4 ALA HB3 H 7.240 -13.846 2.088 1.00 . A A . 5 ALA HB3 1 1 17 19725 1 1 4 ALA N N 5.164 -13.290 4.615 1.00 . A A . 5 ALA N 1 1 17 19726 1 1 4 ALA O O 5.453 -11.252 1.687 1.00 . A A . 5 ALA O 1 1 17 19727 1 1 5 ILE C C 2.746 -9.603 3.074 1.00 . A A . 6 ILE C 1 1 17 19728 1 1 5 ILE CA C 2.775 -10.960 2.369 1.00 . A A . 6 ILE CA 1 1 17 19729 1 1 5 ILE CB C 1.405 -11.638 2.283 1.00 . A A . 6 ILE CB 1 1 17 19730 1 1 5 ILE CD1 C -0.216 -12.833 0.765 1.00 . A A . 6 ILE CD1 1 1 17 19731 1 1 5 ILE CG1 C 1.221 -12.333 0.933 1.00 . A A . 6 ILE CG1 1 1 17 19732 1 1 5 ILE CG2 C 0.282 -10.642 2.574 1.00 . A A . 6 ILE CG2 1 1 17 19733 1 1 5 ILE H H 3.363 -12.353 3.803 1.00 . A A . 6 ILE H 1 1 17 19734 1 1 5 ILE HA H 3.125 -10.812 1.348 1.00 . A A . 6 ILE HA 1 1 17 19735 1 1 5 ILE HB H 1.358 -12.410 3.051 1.00 . A A . 6 ILE HB 1 1 17 19736 1 1 5 ILE HD11 H -0.505 -13.408 1.644 1.00 . A A . 6 ILE HD11 1 1 17 19737 1 1 5 ILE HD12 H -0.886 -11.981 0.652 1.00 . A A . 6 ILE HD12 1 1 17 19738 1 1 5 ILE HD13 H -0.278 -13.466 -0.120 1.00 . A A . 6 ILE HD13 1 1 17 19739 1 1 5 ILE HG12 H 1.465 -11.640 0.127 1.00 . A A . 6 ILE HG12 1 1 17 19740 1 1 5 ILE HG13 H 1.913 -13.171 0.854 1.00 . A A . 6 ILE HG13 1 1 17 19741 1 1 5 ILE HG21 H -0.682 -11.136 2.449 1.00 . A A . 6 ILE HG21 1 1 17 19742 1 1 5 ILE HG22 H 0.374 -10.279 3.597 1.00 . A A . 6 ILE HG22 1 1 17 19743 1 1 5 ILE HG23 H 0.352 -9.803 1.883 1.00 . A A . 6 ILE HG23 1 1 17 19744 1 1 5 ILE N N 3.732 -11.828 3.035 1.00 . A A . 6 ILE N 1 1 17 19745 1 1 5 ILE O O 2.892 -8.563 2.433 1.00 . A A . 6 ILE O 1 1 17 19746 1 1 6 LYS C C 3.831 -7.693 5.046 1.00 . A A . 7 LYS C 1 1 17 19747 1 1 6 LYS CA C 2.506 -8.445 5.184 1.00 . A A . 7 LYS CA 1 1 17 19748 1 1 6 LYS CB C 2.133 -8.772 6.631 1.00 . A A . 7 LYS CB 1 1 17 19749 1 1 6 LYS CD C 1.631 -7.402 8.688 1.00 . A A . 7 LYS CD 1 1 17 19750 1 1 6 LYS CE C 1.170 -8.543 9.598 1.00 . A A . 7 LYS CE 1 1 17 19751 1 1 6 LYS CG C 1.251 -7.675 7.231 1.00 . A A . 7 LYS CG 1 1 17 19752 1 1 6 LYS H H 2.438 -10.507 4.899 1.00 . A A . 7 LYS H 1 1 17 19753 1 1 6 LYS HA H 1.710 -7.819 4.779 1.00 . A A . 7 LYS HA 1 1 17 19754 1 1 6 LYS HB2 H 1.608 -9.727 6.668 1.00 . A A . 7 LYS HB2 1 1 17 19755 1 1 6 LYS HB3 H 3.038 -8.883 7.228 1.00 . A A . 7 LYS HB3 1 1 17 19756 1 1 6 LYS HD2 H 2.711 -7.281 8.769 1.00 . A A . 7 LYS HD2 1 1 17 19757 1 1 6 LYS HD3 H 1.180 -6.466 9.016 1.00 . A A . 7 LYS HD3 1 1 17 19758 1 1 6 LYS HE2 H 0.127 -8.393 9.879 1.00 . A A . 7 LYS HE2 1 1 17 19759 1 1 6 LYS HE3 H 1.221 -9.489 9.059 1.00 . A A . 7 LYS HE3 1 1 17 19760 1 1 6 LYS HG2 H 1.354 -6.760 6.647 1.00 . A A . 7 LYS HG2 1 1 17 19761 1 1 6 LYS HG3 H 0.204 -7.974 7.174 1.00 . A A . 7 LYS HG3 1 1 17 19762 1 1 6 LYS HZ1 H 2.421 -9.519 10.885 1.00 . A A . 7 LYS HZ1 1 1 17 19763 1 1 6 LYS HZ2 H 2.735 -7.922 10.755 1.00 . A A . 7 LYS HZ2 1 1 17 19764 1 1 6 LYS HZ3 H 1.448 -8.433 11.620 1.00 . A A . 7 LYS HZ3 1 1 17 19765 1 1 6 LYS N N 2.556 -9.657 4.385 1.00 . A A . 7 LYS N 1 1 17 19766 1 1 6 LYS NZ N 2.011 -8.609 10.813 1.00 . A A . 7 LYS NZ 1 1 17 19767 1 1 6 LYS O O 3.847 -6.466 4.956 1.00 . A A . 7 LYS O 1 1 17 19768 1 1 7 ASN C C 6.408 -7.305 3.501 1.00 . A A . 8 ASN C 1 1 17 19769 1 1 7 ASN CA C 6.238 -7.882 4.907 1.00 . A A . 8 ASN CA 1 1 17 19770 1 1 7 ASN CB C 7.323 -8.940 5.119 1.00 . A A . 8 ASN CB 1 1 17 19771 1 1 7 ASN CG C 8.463 -8.394 5.980 1.00 . A A . 8 ASN CG 1 1 17 19772 1 1 7 ASN H H 4.890 -9.457 5.107 1.00 . A A . 8 ASN H 1 1 17 19773 1 1 7 ASN HA H 6.292 -7.116 5.681 1.00 . A A . 8 ASN HA 1 1 17 19774 1 1 7 ASN HB2 H 6.891 -9.820 5.596 1.00 . A A . 8 ASN HB2 1 1 17 19775 1 1 7 ASN HB3 H 7.714 -9.263 4.153 1.00 . A A . 8 ASN HB3 1 1 17 19776 1 1 7 ASN HD21 H 8.896 -10.293 6.528 1.00 . A A . 8 ASN HD21 1 1 17 19777 1 1 7 ASN HD22 H 9.912 -9.073 7.220 1.00 . A A . 8 ASN HD22 1 1 17 19778 1 1 7 ASN N N 4.912 -8.460 5.033 1.00 . A A . 8 ASN N 1 1 17 19779 1 1 7 ASN ND2 N 9.147 -9.330 6.630 1.00 . A A . 8 ASN ND2 1 1 17 19780 1 1 7 ASN O O 6.657 -6.111 3.342 1.00 . A A . 8 ASN O 1 1 17 19781 1 1 7 ASN OD1 O 8.706 -7.200 6.049 1.00 . A A . 8 ASN OD1 1 1 17 19782 1 1 8 GLY C C 5.612 -6.490 0.854 1.00 . A A . 9 GLY C 1 1 17 19783 1 1 8 GLY CA C 6.400 -7.773 1.127 1.00 . A A . 9 GLY CA 1 1 17 19784 1 1 8 GLY H H 6.063 -9.149 2.654 1.00 . A A . 9 GLY H 1 1 17 19785 1 1 8 GLY HA2 H 7.452 -7.616 0.891 1.00 . A A . 9 GLY HA2 1 1 17 19786 1 1 8 GLY HA3 H 6.041 -8.569 0.475 1.00 . A A . 9 GLY HA3 1 1 17 19787 1 1 8 GLY N N 6.266 -8.180 2.516 1.00 . A A . 9 GLY N 1 1 17 19788 1 1 8 GLY O O 6.156 -5.528 0.311 1.00 . A A . 9 GLY O 1 1 17 19789 1 1 9 VAL C C 4.165 -4.115 1.602 1.00 . A A . 10 VAL C 1 1 17 19790 1 1 9 VAL CA C 3.480 -5.366 1.046 1.00 . A A . 10 VAL CA 1 1 17 19791 1 1 9 VAL CB C 2.112 -5.629 1.678 1.00 . A A . 10 VAL CB 1 1 17 19792 1 1 9 VAL CG1 C 1.391 -4.316 1.994 1.00 . A A . 10 VAL CG1 1 1 17 19793 1 1 9 VAL CG2 C 1.254 -6.520 0.778 1.00 . A A . 10 VAL CG2 1 1 17 19794 1 1 9 VAL H H 3.913 -7.301 1.684 1.00 . A A . 10 VAL H 1 1 17 19795 1 1 9 VAL HA H 3.337 -5.240 -0.027 1.00 . A A . 10 VAL HA 1 1 17 19796 1 1 9 VAL HB H 2.272 -6.157 2.618 1.00 . A A . 10 VAL HB 1 1 17 19797 1 1 9 VAL HG11 H 0.315 -4.482 1.991 1.00 . A A . 10 VAL HG11 1 1 17 19798 1 1 9 VAL HG12 H 1.702 -3.958 2.976 1.00 . A A . 10 VAL HG12 1 1 17 19799 1 1 9 VAL HG13 H 1.646 -3.572 1.239 1.00 . A A . 10 VAL HG13 1 1 17 19800 1 1 9 VAL HG21 H 1.753 -6.655 -0.182 1.00 . A A . 10 VAL HG21 1 1 17 19801 1 1 9 VAL HG22 H 1.116 -7.491 1.254 1.00 . A A . 10 VAL HG22 1 1 17 19802 1 1 9 VAL HG23 H 0.283 -6.052 0.621 1.00 . A A . 10 VAL HG23 1 1 17 19803 1 1 9 VAL N N 4.347 -6.516 1.243 1.00 . A A . 10 VAL N 1 1 17 19804 1 1 9 VAL O O 4.296 -3.112 0.902 1.00 . A A . 10 VAL O 1 1 17 19805 1 1 10 LEU C C 6.558 -2.798 2.782 1.00 . A A . 11 LEU C 1 1 17 19806 1 1 10 LEU CA C 5.249 -3.105 3.512 1.00 . A A . 11 LEU CA 1 1 17 19807 1 1 10 LEU CB C 5.431 -3.396 5.004 1.00 . A A . 11 LEU CB 1 1 17 19808 1 1 10 LEU CD1 C 5.773 -2.526 7.346 1.00 . A A . 11 LEU CD1 1 1 17 19809 1 1 10 LEU CD2 C 5.879 -0.941 5.368 1.00 . A A . 11 LEU CD2 1 1 17 19810 1 1 10 LEU CG C 5.242 -2.206 5.947 1.00 . A A . 11 LEU CG 1 1 17 19811 1 1 10 LEU H H 4.470 -5.035 3.418 1.00 . A A . 11 LEU H 1 1 17 19812 1 1 10 LEU HA H 4.596 -2.236 3.431 1.00 . A A . 11 LEU HA 1 1 17 19813 1 1 10 LEU HB2 H 4.726 -4.177 5.290 1.00 . A A . 11 LEU HB2 1 1 17 19814 1 1 10 LEU HB3 H 6.432 -3.799 5.157 1.00 . A A . 11 LEU HB3 1 1 17 19815 1 1 10 LEU HD11 H 5.578 -1.684 8.010 1.00 . A A . 11 LEU HD11 1 1 17 19816 1 1 10 LEU HD12 H 5.273 -3.416 7.730 1.00 . A A . 11 LEU HD12 1 1 17 19817 1 1 10 LEU HD13 H 6.847 -2.706 7.295 1.00 . A A . 11 LEU HD13 1 1 17 19818 1 1 10 LEU HD21 H 6.947 -1.105 5.226 1.00 . A A . 11 LEU HD21 1 1 17 19819 1 1 10 LEU HD22 H 5.415 -0.707 4.410 1.00 . A A . 11 LEU HD22 1 1 17 19820 1 1 10 LEU HD23 H 5.727 -0.110 6.057 1.00 . A A . 11 LEU HD23 1 1 17 19821 1 1 10 LEU HG H 4.174 -2.014 6.045 1.00 . A A . 11 LEU HG 1 1 17 19822 1 1 10 LEU N N 4.582 -4.216 2.855 1.00 . A A . 11 LEU N 1 1 17 19823 1 1 10 LEU O O 6.813 -1.652 2.413 1.00 . A A . 11 LEU O 1 1 17 19824 1 1 11 ASP C C 8.416 -2.964 0.590 1.00 . A A . 12 ASP C 1 1 17 19825 1 1 11 ASP CA C 8.629 -3.697 1.917 1.00 . A A . 12 ASP CA 1 1 17 19826 1 1 11 ASP CB C 9.246 -5.062 1.608 1.00 . A A . 12 ASP CB 1 1 17 19827 1 1 11 ASP CG C 10.772 -5.119 1.704 1.00 . A A . 12 ASP CG 1 1 17 19828 1 1 11 ASP H H 7.139 -4.770 2.900 1.00 . A A . 12 ASP H 1 1 17 19829 1 1 11 ASP HA H 9.260 -3.137 2.607 1.00 . A A . 12 ASP HA 1 1 17 19830 1 1 11 ASP HB2 H 8.826 -5.798 2.294 1.00 . A A . 12 ASP HB2 1 1 17 19831 1 1 11 ASP HB3 H 8.950 -5.360 0.602 1.00 . A A . 12 ASP HB3 1 1 17 19832 1 1 11 ASP N N 7.353 -3.841 2.596 1.00 . A A . 12 ASP N 1 1 17 19833 1 1 11 ASP O O 9.015 -1.916 0.354 1.00 . A A . 12 ASP O 1 1 17 19834 1 1 11 ASP OD1 O 11.301 -4.556 2.686 1.00 . A A . 12 ASP OD1 1 1 17 19835 1 1 11 ASP OD2 O 11.376 -5.725 0.791 1.00 . A A . 12 ASP OD2 1 1 17 19836 1 1 12 ILE C C 6.753 -1.529 -1.338 1.00 . A A . 13 ILE C 1 1 17 19837 1 1 12 ILE CA C 7.262 -2.959 -1.535 1.00 . A A . 13 ILE CA 1 1 17 19838 1 1 12 ILE CB C 6.299 -3.853 -2.317 1.00 . A A . 13 ILE CB 1 1 17 19839 1 1 12 ILE CD1 C 6.414 -6.194 -3.244 1.00 . A A . 13 ILE CD1 1 1 17 19840 1 1 12 ILE CG1 C 7.061 -4.808 -3.236 1.00 . A A . 13 ILE CG1 1 1 17 19841 1 1 12 ILE CG2 C 5.274 -3.015 -3.084 1.00 . A A . 13 ILE CG2 1 1 17 19842 1 1 12 ILE H H 7.079 -4.396 -0.039 1.00 . A A . 13 ILE H 1 1 17 19843 1 1 12 ILE HA H 8.194 -2.918 -2.099 1.00 . A A . 13 ILE HA 1 1 17 19844 1 1 12 ILE HB H 5.745 -4.465 -1.604 1.00 . A A . 13 ILE HB 1 1 17 19845 1 1 12 ILE HD11 H 5.332 -6.091 -3.161 1.00 . A A . 13 ILE HD11 1 1 17 19846 1 1 12 ILE HD12 H 6.659 -6.705 -4.175 1.00 . A A . 13 ILE HD12 1 1 17 19847 1 1 12 ILE HD13 H 6.789 -6.776 -2.402 1.00 . A A . 13 ILE HD13 1 1 17 19848 1 1 12 ILE HG12 H 7.081 -4.406 -4.249 1.00 . A A . 13 ILE HG12 1 1 17 19849 1 1 12 ILE HG13 H 8.097 -4.889 -2.905 1.00 . A A . 13 ILE HG13 1 1 17 19850 1 1 12 ILE HG21 H 4.684 -3.665 -3.731 1.00 . A A . 13 ILE HG21 1 1 17 19851 1 1 12 ILE HG22 H 4.613 -2.512 -2.378 1.00 . A A . 13 ILE HG22 1 1 17 19852 1 1 12 ILE HG23 H 5.792 -2.272 -3.690 1.00 . A A . 13 ILE HG23 1 1 17 19853 1 1 12 ILE N N 7.561 -3.544 -0.238 1.00 . A A . 13 ILE N 1 1 17 19854 1 1 12 ILE O O 6.773 -0.726 -2.269 1.00 . A A . 13 ILE O 1 1 17 19855 1 1 13 LEU C C 6.962 0.990 0.548 1.00 . A A . 14 LEU C 1 1 17 19856 1 1 13 LEU CA C 5.793 0.063 0.210 1.00 . A A . 14 LEU CA 1 1 17 19857 1 1 13 LEU CB C 4.743 -0.034 1.318 1.00 . A A . 14 LEU CB 1 1 17 19858 1 1 13 LEU CD1 C 2.670 -0.450 -0.055 1.00 . A A . 14 LEU CD1 1 1 17 19859 1 1 13 LEU CD2 C 2.492 0.658 2.220 1.00 . A A . 14 LEU CD2 1 1 17 19860 1 1 13 LEU CG C 3.344 0.473 0.963 1.00 . A A . 14 LEU CG 1 1 17 19861 1 1 13 LEU H H 6.293 -1.915 0.631 1.00 . A A . 14 LEU H 1 1 17 19862 1 1 13 LEU HA H 5.291 0.449 -0.678 1.00 . A A . 14 LEU HA 1 1 17 19863 1 1 13 LEU HB2 H 4.664 -1.076 1.627 1.00 . A A . 14 LEU HB2 1 1 17 19864 1 1 13 LEU HB3 H 5.102 0.527 2.181 1.00 . A A . 14 LEU HB3 1 1 17 19865 1 1 13 LEU HD11 H 1.671 -0.710 0.297 1.00 . A A . 14 LEU HD11 1 1 17 19866 1 1 13 LEU HD12 H 2.595 0.060 -1.015 1.00 . A A . 14 LEU HD12 1 1 17 19867 1 1 13 LEU HD13 H 3.262 -1.358 -0.171 1.00 . A A . 14 LEU HD13 1 1 17 19868 1 1 13 LEU HD21 H 1.500 1.011 1.938 1.00 . A A . 14 LEU HD21 1 1 17 19869 1 1 13 LEU HD22 H 2.403 -0.294 2.743 1.00 . A A . 14 LEU HD22 1 1 17 19870 1 1 13 LEU HD23 H 2.966 1.390 2.875 1.00 . A A . 14 LEU HD23 1 1 17 19871 1 1 13 LEU HG H 3.443 1.451 0.494 1.00 . A A . 14 LEU HG 1 1 17 19872 1 1 13 LEU N N 6.307 -1.256 -0.120 1.00 . A A . 14 LEU N 1 1 17 19873 1 1 13 LEU O O 7.196 1.978 -0.147 1.00 . A A . 14 LEU O 1 1 17 19874 1 1 14 ALA C C 9.748 1.654 0.873 1.00 . A A . 15 ALA C 1 1 17 19875 1 1 14 ALA CA C 8.802 1.430 2.055 1.00 . A A . 15 ALA CA 1 1 17 19876 1 1 14 ALA CB C 9.489 0.727 3.227 1.00 . A A . 15 ALA CB 1 1 17 19877 1 1 14 ALA H H 7.467 -0.164 2.176 1.00 . A A . 15 ALA H 1 1 17 19878 1 1 14 ALA HA H 8.426 2.394 2.396 1.00 . A A . 15 ALA HA 1 1 17 19879 1 1 14 ALA HB1 H 10.122 1.439 3.756 1.00 . A A . 15 ALA HB1 1 1 17 19880 1 1 14 ALA HB2 H 8.734 0.335 3.909 1.00 . A A . 15 ALA HB2 1 1 17 19881 1 1 14 ALA HB3 H 10.100 -0.093 2.851 1.00 . A A . 15 ALA HB3 1 1 17 19882 1 1 14 ALA N N 7.664 0.641 1.616 1.00 . A A . 15 ALA N 1 1 17 19883 1 1 14 ALA O O 10.254 2.758 0.679 1.00 . A A . 15 ALA O 1 1 17 19884 1 1 15 ASP C C 10.281 1.674 -2.038 1.00 . A A . 16 ASP C 1 1 17 19885 1 1 15 ASP CA C 10.835 0.653 -1.042 1.00 . A A . 16 ASP CA 1 1 17 19886 1 1 15 ASP CB C 10.917 -0.701 -1.749 1.00 . A A . 16 ASP CB 1 1 17 19887 1 1 15 ASP CG C 12.169 -1.522 -1.433 1.00 . A A . 16 ASP CG 1 1 17 19888 1 1 15 ASP H H 9.543 -0.308 0.280 1.00 . A A . 16 ASP H 1 1 17 19889 1 1 15 ASP HA H 11.809 0.942 -0.648 1.00 . A A . 16 ASP HA 1 1 17 19890 1 1 15 ASP HB2 H 10.038 -1.288 -1.480 1.00 . A A . 16 ASP HB2 1 1 17 19891 1 1 15 ASP HB3 H 10.871 -0.535 -2.826 1.00 . A A . 16 ASP HB3 1 1 17 19892 1 1 15 ASP N N 9.959 0.587 0.115 1.00 . A A . 16 ASP N 1 1 17 19893 1 1 15 ASP O O 11.030 2.484 -2.582 1.00 . A A . 16 ASP O 1 1 17 19894 1 1 15 ASP OD1 O 13.109 -0.926 -0.866 1.00 . A A . 16 ASP OD1 1 1 17 19895 1 1 15 ASP OD2 O 12.156 -2.727 -1.766 1.00 . A A . 16 ASP OD2 1 1 17 19896 1 1 16 LEU C C 8.588 3.953 -2.741 1.00 . A A . 17 LEU C 1 1 17 19897 1 1 16 LEU CA C 8.313 2.510 -3.167 1.00 . A A . 17 LEU CA 1 1 17 19898 1 1 16 LEU CB C 6.824 2.173 -3.274 1.00 . A A . 17 LEU CB 1 1 17 19899 1 1 16 LEU CD1 C 5.753 0.223 -4.461 1.00 . A A . 17 LEU CD1 1 1 17 19900 1 1 16 LEU CD2 C 5.386 2.587 -5.303 1.00 . A A . 17 LEU CD2 1 1 17 19901 1 1 16 LEU CG C 6.355 1.620 -4.621 1.00 . A A . 17 LEU CG 1 1 17 19902 1 1 16 LEU H H 8.374 0.940 -1.800 1.00 . A A . 17 LEU H 1 1 17 19903 1 1 16 LEU HA H 8.750 2.351 -4.154 1.00 . A A . 17 LEU HA 1 1 17 19904 1 1 16 LEU HB2 H 6.581 1.445 -2.500 1.00 . A A . 17 LEU HB2 1 1 17 19905 1 1 16 LEU HB3 H 6.252 3.075 -3.055 1.00 . A A . 17 LEU HB3 1 1 17 19906 1 1 16 LEU HD11 H 5.194 0.173 -3.527 1.00 . A A . 17 LEU HD11 1 1 17 19907 1 1 16 LEU HD12 H 5.085 0.017 -5.296 1.00 . A A . 17 LEU HD12 1 1 17 19908 1 1 16 LEU HD13 H 6.553 -0.518 -4.445 1.00 . A A . 17 LEU HD13 1 1 17 19909 1 1 16 LEU HD21 H 4.744 2.034 -5.990 1.00 . A A . 17 LEU HD21 1 1 17 19910 1 1 16 LEU HD22 H 4.772 3.078 -4.549 1.00 . A A . 17 LEU HD22 1 1 17 19911 1 1 16 LEU HD23 H 5.950 3.337 -5.858 1.00 . A A . 17 LEU HD23 1 1 17 19912 1 1 16 LEU HG H 7.225 1.523 -5.271 1.00 . A A . 17 LEU HG 1 1 17 19913 1 1 16 LEU N N 8.975 1.602 -2.247 1.00 . A A . 17 LEU N 1 1 17 19914 1 1 16 LEU O O 9.133 4.739 -3.514 1.00 . A A . 17 LEU O 1 1 17 19915 1 1 17 THR C C 9.888 5.932 -0.926 1.00 . A A . 18 THR C 1 1 17 19916 1 1 17 THR CA C 8.397 5.592 -0.974 1.00 . A A . 18 THR CA 1 1 17 19917 1 1 17 THR CB C 7.716 5.656 0.395 1.00 . A A . 18 THR CB 1 1 17 19918 1 1 17 THR CG2 C 6.347 4.973 0.399 1.00 . A A . 18 THR CG2 1 1 17 19919 1 1 17 THR H H 7.756 3.612 -0.890 1.00 . A A . 18 THR H 1 1 17 19920 1 1 17 THR HA H 7.928 6.308 -1.648 1.00 . A A . 18 THR HA 1 1 17 19921 1 1 17 THR HB H 7.638 6.686 0.743 1.00 . A A . 18 THR HB 1 1 17 19922 1 1 17 THR HG1 H 8.424 3.867 0.946 1.00 . A A . 18 THR HG1 1 1 17 19923 1 1 17 THR HG21 H 6.095 4.657 -0.612 1.00 . A A . 18 THR HG21 1 1 17 19924 1 1 17 THR HG22 H 6.376 4.103 1.056 1.00 . A A . 18 THR HG22 1 1 17 19925 1 1 17 THR HG23 H 5.592 5.674 0.759 1.00 . A A . 18 THR HG23 1 1 17 19926 1 1 17 THR N N 8.199 4.258 -1.512 1.00 . A A . 18 THR N 1 1 17 19927 1 1 17 THR O O 10.300 7.001 -1.376 1.00 . A A . 18 THR O 1 1 17 19928 1 1 17 THR OG1 O 8.522 4.824 1.224 1.00 . A A . 18 THR OG1 1 1 17 19929 1 1 18 GLY C C 12.503 5.437 1.188 1.00 . A A . 19 GLY C 1 1 17 19930 1 1 18 GLY CA C 12.094 5.190 -0.265 1.00 . A A . 19 GLY CA 1 1 17 19931 1 1 18 GLY H H 10.315 4.137 -0.014 1.00 . A A . 19 GLY H 1 1 17 19932 1 1 18 GLY HA2 H 12.610 4.311 -0.648 1.00 . A A . 19 GLY HA2 1 1 17 19933 1 1 18 GLY HA3 H 12.403 6.034 -0.882 1.00 . A A . 19 GLY HA3 1 1 17 19934 1 1 18 GLY N N 10.657 5.003 -0.377 1.00 . A A . 19 GLY N 1 1 17 19935 1 1 18 GLY O O 13.651 5.784 1.463 1.00 . A A . 19 GLY O 1 1 17 19936 1 1 19 SER C C 11.193 4.285 4.299 1.00 . A A . 20 SER C 1 1 17 19937 1 1 19 SER CA C 11.787 5.446 3.499 1.00 . A A . 20 SER CA 1 1 17 19938 1 1 19 SER CB C 11.203 6.776 3.979 1.00 . A A . 20 SER CB 1 1 17 19939 1 1 19 SER H H 10.611 4.967 1.848 1.00 . A A . 20 SER H 1 1 17 19940 1 1 19 SER HA H 12.872 5.467 3.603 1.00 . A A . 20 SER HA 1 1 17 19941 1 1 19 SER HB2 H 10.591 7.209 3.188 1.00 . A A . 20 SER HB2 1 1 17 19942 1 1 19 SER HB3 H 10.546 6.597 4.830 1.00 . A A . 20 SER HB3 1 1 17 19943 1 1 19 SER HG H 11.954 8.628 4.085 1.00 . A A . 20 SER HG 1 1 17 19944 1 1 19 SER N N 11.541 5.249 2.080 1.00 . A A . 20 SER N 1 1 17 19945 1 1 19 SER O O 10.260 3.626 3.844 1.00 . A A . 20 SER O 1 1 17 19946 1 1 19 SER OG O 12.221 7.702 4.352 1.00 . A A . 20 SER OG 1 1 17 19947 1 1 20 ASP C C 10.290 3.566 7.352 1.00 . A A . 21 ASP C 1 1 17 19948 1 1 20 ASP CA C 11.295 3.002 6.346 1.00 . A A . 21 ASP CA 1 1 17 19949 1 1 20 ASP CB C 12.457 2.389 7.131 1.00 . A A . 21 ASP CB 1 1 17 19950 1 1 20 ASP CG C 13.747 3.211 7.124 1.00 . A A . 21 ASP CG 1 1 17 19951 1 1 20 ASP H H 12.516 4.612 5.841 1.00 . A A . 21 ASP H 1 1 17 19952 1 1 20 ASP HA H 10.849 2.264 5.680 1.00 . A A . 21 ASP HA 1 1 17 19953 1 1 20 ASP HB2 H 12.141 2.245 8.165 1.00 . A A . 21 ASP HB2 1 1 17 19954 1 1 20 ASP HB3 H 12.670 1.401 6.724 1.00 . A A . 21 ASP HB3 1 1 17 19955 1 1 20 ASP N N 11.758 4.072 5.478 1.00 . A A . 21 ASP N 1 1 17 19956 1 1 20 ASP O O 9.898 2.880 8.295 1.00 . A A . 21 ASP O 1 1 17 19957 1 1 20 ASP OD1 O 13.673 4.388 7.536 1.00 . A A . 21 ASP OD1 1 1 17 19958 1 1 20 ASP OD2 O 14.779 2.642 6.707 1.00 . A A . 21 ASP OD2 1 1 17 19959 1 1 21 ASP C C 7.655 4.663 8.040 1.00 . A A . 22 ASP C 1 1 17 19960 1 1 21 ASP CA C 8.950 5.475 7.992 1.00 . A A . 22 ASP CA 1 1 17 19961 1 1 21 ASP CB C 8.611 6.875 7.475 1.00 . A A . 22 ASP CB 1 1 17 19962 1 1 21 ASP CG C 8.235 7.891 8.555 1.00 . A A . 22 ASP CG 1 1 17 19963 1 1 21 ASP H H 10.226 5.363 6.349 1.00 . A A . 22 ASP H 1 1 17 19964 1 1 21 ASP HA H 9.444 5.532 8.962 1.00 . A A . 22 ASP HA 1 1 17 19965 1 1 21 ASP HB2 H 9.467 7.257 6.919 1.00 . A A . 22 ASP HB2 1 1 17 19966 1 1 21 ASP HB3 H 7.784 6.795 6.770 1.00 . A A . 22 ASP HB3 1 1 17 19967 1 1 21 ASP N N 9.902 4.812 7.118 1.00 . A A . 22 ASP N 1 1 17 19968 1 1 21 ASP O O 7.026 4.551 9.091 1.00 . A A . 22 ASP O 1 1 17 19969 1 1 21 ASP OD1 O 8.176 7.472 9.731 1.00 . A A . 22 ASP OD1 1 1 17 19970 1 1 21 ASP OD2 O 8.016 9.062 8.181 1.00 . A A . 22 ASP OD2 1 1 17 19971 1 1 22 VAL C C 6.364 1.907 7.315 1.00 . A A . 23 VAL C 1 1 17 19972 1 1 22 VAL CA C 6.086 3.315 6.786 1.00 . A A . 23 VAL CA 1 1 17 19973 1 1 22 VAL CB C 5.574 3.322 5.344 1.00 . A A . 23 VAL CB 1 1 17 19974 1 1 22 VAL CG1 C 6.704 3.007 4.361 1.00 . A A . 23 VAL CG1 1 1 17 19975 1 1 22 VAL CG2 C 4.408 2.346 5.171 1.00 . A A . 23 VAL CG2 1 1 17 19976 1 1 22 VAL H H 7.812 4.210 6.038 1.00 . A A . 23 VAL H 1 1 17 19977 1 1 22 VAL HA H 5.328 3.782 7.415 1.00 . A A . 23 VAL HA 1 1 17 19978 1 1 22 VAL HB H 5.208 4.324 5.123 1.00 . A A . 23 VAL HB 1 1 17 19979 1 1 22 VAL HG11 H 6.973 3.912 3.815 1.00 . A A . 23 VAL HG11 1 1 17 19980 1 1 22 VAL HG12 H 7.571 2.640 4.909 1.00 . A A . 23 VAL HG12 1 1 17 19981 1 1 22 VAL HG13 H 6.370 2.245 3.657 1.00 . A A . 23 VAL HG13 1 1 17 19982 1 1 22 VAL HG21 H 4.719 1.519 4.533 1.00 . A A . 23 VAL HG21 1 1 17 19983 1 1 22 VAL HG22 H 4.109 1.962 6.146 1.00 . A A . 23 VAL HG22 1 1 17 19984 1 1 22 VAL HG23 H 3.567 2.865 4.710 1.00 . A A . 23 VAL HG23 1 1 17 19985 1 1 22 VAL N N 7.295 4.115 6.889 1.00 . A A . 23 VAL N 1 1 17 19986 1 1 22 VAL O O 5.453 1.221 7.777 1.00 . A A . 23 VAL O 1 1 17 19987 1 1 23 LYS C C 7.702 0.062 9.179 1.00 . A A . 24 LYS C 1 1 17 19988 1 1 23 LYS CA C 8.038 0.202 7.693 1.00 . A A . 24 LYS CA 1 1 17 19989 1 1 23 LYS CB C 9.514 -0.044 7.370 1.00 . A A . 24 LYS CB 1 1 17 19990 1 1 23 LYS CD C 10.617 -1.586 9.032 1.00 . A A . 24 LYS CD 1 1 17 19991 1 1 23 LYS CE C 10.861 -3.046 9.420 1.00 . A A . 24 LYS CE 1 1 17 19992 1 1 23 LYS CG C 9.910 -1.488 7.679 1.00 . A A . 24 LYS CG 1 1 17 19993 1 1 23 LYS H H 8.363 2.080 6.851 1.00 . A A . 24 LYS H 1 1 17 19994 1 1 23 LYS HA H 7.460 -0.536 7.137 1.00 . A A . 24 LYS HA 1 1 17 19995 1 1 23 LYS HB2 H 9.701 0.171 6.318 1.00 . A A . 24 LYS HB2 1 1 17 19996 1 1 23 LYS HB3 H 10.135 0.639 7.949 1.00 . A A . 24 LYS HB3 1 1 17 19997 1 1 23 LYS HD2 H 11.568 -1.054 8.989 1.00 . A A . 24 LYS HD2 1 1 17 19998 1 1 23 LYS HD3 H 10.014 -1.099 9.798 1.00 . A A . 24 LYS HD3 1 1 17 19999 1 1 23 LYS HE2 H 9.975 -3.641 9.197 1.00 . A A . 24 LYS HE2 1 1 17 20000 1 1 23 LYS HE3 H 11.678 -3.455 8.825 1.00 . A A . 24 LYS HE3 1 1 17 20001 1 1 23 LYS HG2 H 9.021 -2.120 7.683 1.00 . A A . 24 LYS HG2 1 1 17 20002 1 1 23 LYS HG3 H 10.565 -1.866 6.894 1.00 . A A . 24 LYS HG3 1 1 17 20003 1 1 23 LYS HZ1 H 10.371 -3.438 11.366 1.00 . A A . 24 LYS HZ1 1 1 17 20004 1 1 23 LYS HZ2 H 11.912 -3.828 10.989 1.00 . A A . 24 LYS HZ2 1 1 17 20005 1 1 23 LYS HZ3 H 11.493 -2.263 11.199 1.00 . A A . 24 LYS HZ3 1 1 17 20006 1 1 23 LYS N N 7.629 1.516 7.229 1.00 . A A . 24 LYS N 1 1 17 20007 1 1 23 LYS NZ N 11.186 -3.152 10.860 1.00 . A A . 24 LYS NZ 1 1 17 20008 1 1 23 LYS O O 7.426 -1.037 9.655 1.00 . A A . 24 LYS O 1 1 17 20009 1 1 24 LYS C C 6.022 1.747 11.504 1.00 . A A . 25 LYS C 1 1 17 20010 1 1 24 LYS CA C 7.439 1.210 11.291 1.00 . A A . 25 LYS CA 1 1 17 20011 1 1 24 LYS CB C 8.513 1.988 12.054 1.00 . A A . 25 LYS CB 1 1 17 20012 1 1 24 LYS CD C 7.376 4.187 12.532 1.00 . A A . 25 LYS CD 1 1 17 20013 1 1 24 LYS CE C 7.995 5.192 13.505 1.00 . A A . 25 LYS CE 1 1 17 20014 1 1 24 LYS CG C 8.456 3.478 11.713 1.00 . A A . 25 LYS CG 1 1 17 20015 1 1 24 LYS H H 7.962 2.083 9.473 1.00 . A A . 25 LYS H 1 1 17 20016 1 1 24 LYS HA H 7.475 0.180 11.645 1.00 . A A . 25 LYS HA 1 1 17 20017 1 1 24 LYS HB2 H 8.375 1.851 13.126 1.00 . A A . 25 LYS HB2 1 1 17 20018 1 1 24 LYS HB3 H 9.499 1.593 11.807 1.00 . A A . 25 LYS HB3 1 1 17 20019 1 1 24 LYS HD2 H 6.686 4.702 11.863 1.00 . A A . 25 LYS HD2 1 1 17 20020 1 1 24 LYS HD3 H 6.792 3.451 13.086 1.00 . A A . 25 LYS HD3 1 1 17 20021 1 1 24 LYS HE2 H 8.644 4.671 14.210 1.00 . A A . 25 LYS HE2 1 1 17 20022 1 1 24 LYS HE3 H 8.619 5.899 12.959 1.00 . A A . 25 LYS HE3 1 1 17 20023 1 1 24 LYS HG2 H 9.426 3.937 11.910 1.00 . A A . 25 LYS HG2 1 1 17 20024 1 1 24 LYS HG3 H 8.254 3.605 10.650 1.00 . A A . 25 LYS HG3 1 1 17 20025 1 1 24 LYS HZ1 H 6.086 5.891 13.717 1.00 . A A . 25 LYS HZ1 1 1 17 20026 1 1 24 LYS HZ2 H 6.796 5.490 15.133 1.00 . A A . 25 LYS HZ2 1 1 17 20027 1 1 24 LYS HZ3 H 7.216 6.872 14.370 1.00 . A A . 25 LYS HZ3 1 1 17 20028 1 1 24 LYS N N 7.737 1.192 9.869 1.00 . A A . 25 LYS N 1 1 17 20029 1 1 24 LYS NZ N 6.938 5.921 14.241 1.00 . A A . 25 LYS NZ 1 1 17 20030 1 1 24 LYS O O 5.241 1.164 12.254 1.00 . A A . 25 LYS O 1 1 17 20031 1 1 25 ASN C C 3.397 2.616 10.203 1.00 . A A . 26 ASN C 1 1 17 20032 1 1 25 ASN CA C 4.427 3.475 10.940 1.00 . A A . 26 ASN CA 1 1 17 20033 1 1 25 ASN CB C 4.426 4.866 10.303 1.00 . A A . 26 ASN CB 1 1 17 20034 1 1 25 ASN CG C 3.257 5.706 10.824 1.00 . A A . 26 ASN CG 1 1 17 20035 1 1 25 ASN H H 6.378 3.321 10.227 1.00 . A A . 26 ASN H 1 1 17 20036 1 1 25 ASN HA H 4.228 3.540 12.010 1.00 . A A . 26 ASN HA 1 1 17 20037 1 1 25 ASN HB2 H 5.366 5.371 10.521 1.00 . A A . 26 ASN HB2 1 1 17 20038 1 1 25 ASN HB3 H 4.357 4.774 9.219 1.00 . A A . 26 ASN HB3 1 1 17 20039 1 1 25 ASN HD21 H 4.587 7.130 11.373 1.00 . A A . 26 ASN HD21 1 1 17 20040 1 1 25 ASN HD22 H 2.928 7.494 11.715 1.00 . A A . 26 ASN HD22 1 1 17 20041 1 1 25 ASN N N 5.736 2.853 10.833 1.00 . A A . 26 ASN N 1 1 17 20042 1 1 25 ASN ND2 N 3.621 6.873 11.347 1.00 . A A . 26 ASN ND2 1 1 17 20043 1 1 25 ASN O O 3.688 2.065 9.142 1.00 . A A . 26 ASN O 1 1 17 20044 1 1 25 ASN OD1 O 2.102 5.319 10.756 1.00 . A A . 26 ASN OD1 1 1 17 20045 1 1 26 LEU C C -0.070 2.653 9.965 1.00 . A A . 27 LEU C 1 1 17 20046 1 1 26 LEU CA C 1.140 1.748 10.207 1.00 . A A . 27 LEU CA 1 1 17 20047 1 1 26 LEU CB C 0.830 0.526 11.075 1.00 . A A . 27 LEU CB 1 1 17 20048 1 1 26 LEU CD1 C 2.106 -0.970 12.654 1.00 . A A . 27 LEU CD1 1 1 17 20049 1 1 26 LEU CD2 C 1.730 -1.679 10.248 1.00 . A A . 27 LEU CD2 1 1 17 20050 1 1 26 LEU CG C 1.952 -0.506 11.205 1.00 . A A . 27 LEU CG 1 1 17 20051 1 1 26 LEU H H 1.986 2.981 11.657 1.00 . A A . 27 LEU H 1 1 17 20052 1 1 26 LEU HA H 1.493 1.378 9.245 1.00 . A A . 27 LEU HA 1 1 17 20053 1 1 26 LEU HB2 H 0.565 0.873 12.074 1.00 . A A . 27 LEU HB2 1 1 17 20054 1 1 26 LEU HB3 H -0.050 0.029 10.667 1.00 . A A . 27 LEU HB3 1 1 17 20055 1 1 26 LEU HD11 H 2.465 -2.000 12.670 1.00 . A A . 27 LEU HD11 1 1 17 20056 1 1 26 LEU HD12 H 2.821 -0.328 13.168 1.00 . A A . 27 LEU HD12 1 1 17 20057 1 1 26 LEU HD13 H 1.141 -0.915 13.158 1.00 . A A . 27 LEU HD13 1 1 17 20058 1 1 26 LEU HD21 H 1.069 -1.369 9.439 1.00 . A A . 27 LEU HD21 1 1 17 20059 1 1 26 LEU HD22 H 2.687 -1.996 9.833 1.00 . A A . 27 LEU HD22 1 1 17 20060 1 1 26 LEU HD23 H 1.277 -2.509 10.789 1.00 . A A . 27 LEU HD23 1 1 17 20061 1 1 26 LEU HG H 2.889 -0.030 10.918 1.00 . A A . 27 LEU HG 1 1 17 20062 1 1 26 LEU N N 2.214 2.530 10.795 1.00 . A A . 27 LEU N 1 1 17 20063 1 1 26 LEU O O -1.212 2.204 10.048 1.00 . A A . 27 LEU O 1 1 17 20064 1 1 27 ASP C C -0.205 6.166 8.861 1.00 . A A . 28 ASP C 1 1 17 20065 1 1 27 ASP CA C -0.827 4.883 9.416 1.00 . A A . 28 ASP CA 1 1 17 20066 1 1 27 ASP CB C -1.574 5.237 10.703 1.00 . A A . 28 ASP CB 1 1 17 20067 1 1 27 ASP CG C -3.091 5.048 10.644 1.00 . A A . 28 ASP CG 1 1 17 20068 1 1 27 ASP H H 1.154 4.268 9.605 1.00 . A A . 28 ASP H 1 1 17 20069 1 1 27 ASP HA H -1.496 4.402 8.702 1.00 . A A . 28 ASP HA 1 1 17 20070 1 1 27 ASP HB2 H -1.178 4.627 11.514 1.00 . A A . 28 ASP HB2 1 1 17 20071 1 1 27 ASP HB3 H -1.363 6.277 10.954 1.00 . A A . 28 ASP HB3 1 1 17 20072 1 1 27 ASP N N 0.222 3.910 9.670 1.00 . A A . 28 ASP N 1 1 17 20073 1 1 27 ASP O O -0.705 7.261 9.112 1.00 . A A . 28 ASP O 1 1 17 20074 1 1 27 ASP OD1 O -3.509 3.915 10.319 1.00 . A A . 28 ASP OD1 1 1 17 20075 1 1 27 ASP OD2 O -3.798 6.040 10.924 1.00 . A A . 28 ASP OD2 1 1 17 20076 1 1 28 LEU C C 0.942 7.449 6.174 1.00 . A A . 29 LEU C 1 1 17 20077 1 1 28 LEU CA C 1.574 7.118 7.528 1.00 . A A . 29 LEU CA 1 1 17 20078 1 1 28 LEU CB C 3.077 6.842 7.453 1.00 . A A . 29 LEU CB 1 1 17 20079 1 1 28 LEU CD1 C 4.176 8.620 8.863 1.00 . A A . 29 LEU CD1 1 1 17 20080 1 1 28 LEU CD2 C 5.322 7.765 6.768 1.00 . A A . 29 LEU CD2 1 1 17 20081 1 1 28 LEU CG C 3.986 8.072 7.447 1.00 . A A . 29 LEU CG 1 1 17 20082 1 1 28 LEU H H 1.279 5.094 7.920 1.00 . A A . 29 LEU H 1 1 17 20083 1 1 28 LEU HA H 1.436 7.970 8.192 1.00 . A A . 29 LEU HA 1 1 17 20084 1 1 28 LEU HB2 H 3.354 6.214 8.301 1.00 . A A . 29 LEU HB2 1 1 17 20085 1 1 28 LEU HB3 H 3.276 6.264 6.550 1.00 . A A . 29 LEU HB3 1 1 17 20086 1 1 28 LEU HD11 H 3.388 8.235 9.510 1.00 . A A . 29 LEU HD11 1 1 17 20087 1 1 28 LEU HD12 H 5.148 8.306 9.247 1.00 . A A . 29 LEU HD12 1 1 17 20088 1 1 28 LEU HD13 H 4.129 9.709 8.841 1.00 . A A . 29 LEU HD13 1 1 17 20089 1 1 28 LEU HD21 H 5.825 8.699 6.517 1.00 . A A . 29 LEU HD21 1 1 17 20090 1 1 28 LEU HD22 H 5.948 7.184 7.444 1.00 . A A . 29 LEU HD22 1 1 17 20091 1 1 28 LEU HD23 H 5.142 7.194 5.856 1.00 . A A . 29 LEU HD23 1 1 17 20092 1 1 28 LEU HG H 3.500 8.853 6.863 1.00 . A A . 29 LEU HG 1 1 17 20093 1 1 28 LEU N N 0.878 5.988 8.119 1.00 . A A . 29 LEU N 1 1 17 20094 1 1 28 LEU O O 1.286 6.844 5.160 1.00 . A A . 29 LEU O 1 1 17 20095 1 1 29 ASN C C 0.356 8.915 3.845 1.00 . A A . 30 ASN C 1 1 17 20096 1 1 29 ASN CA C -0.655 8.828 4.991 1.00 . A A . 30 ASN CA 1 1 17 20097 1 1 29 ASN CB C -1.291 10.208 5.167 1.00 . A A . 30 ASN CB 1 1 17 20098 1 1 29 ASN CG C -2.024 10.307 6.505 1.00 . A A . 30 ASN CG 1 1 17 20099 1 1 29 ASN H H -0.245 8.895 7.033 1.00 . A A . 30 ASN H 1 1 17 20100 1 1 29 ASN HA H -1.419 8.070 4.817 1.00 . A A . 30 ASN HA 1 1 17 20101 1 1 29 ASN HB2 H -0.520 10.977 5.113 1.00 . A A . 30 ASN HB2 1 1 17 20102 1 1 29 ASN HB3 H -1.988 10.397 4.350 1.00 . A A . 30 ASN HB3 1 1 17 20103 1 1 29 ASN HD21 H -3.059 8.639 6.008 1.00 . A A . 30 ASN HD21 1 1 17 20104 1 1 29 ASN HD22 H -3.451 9.321 7.552 1.00 . A A . 30 ASN HD22 1 1 17 20105 1 1 29 ASN N N 0.029 8.408 6.203 1.00 . A A . 30 ASN N 1 1 17 20106 1 1 29 ASN ND2 N -2.919 9.343 6.705 1.00 . A A . 30 ASN ND2 1 1 17 20107 1 1 29 ASN O O 1.045 9.922 3.696 1.00 . A A . 30 ASN O 1 1 17 20108 1 1 29 ASN OD1 O -1.795 11.200 7.305 1.00 . A A . 30 ASN OD1 1 1 17 20109 1 1 30 LEU C C 1.077 8.990 1.024 1.00 . A A . 31 LEU C 1 1 17 20110 1 1 30 LEU CA C 1.326 7.788 1.938 1.00 . A A . 31 LEU CA 1 1 17 20111 1 1 30 LEU CB C 1.212 6.439 1.223 1.00 . A A . 31 LEU CB 1 1 17 20112 1 1 30 LEU CD1 C 0.765 3.967 1.437 1.00 . A A . 31 LEU CD1 1 1 17 20113 1 1 30 LEU CD2 C 2.850 4.980 2.467 1.00 . A A . 31 LEU CD2 1 1 17 20114 1 1 30 LEU CG C 1.380 5.199 2.103 1.00 . A A . 31 LEU CG 1 1 17 20115 1 1 30 LEU H H -0.154 7.029 3.193 1.00 . A A . 31 LEU H 1 1 17 20116 1 1 30 LEU HA H 2.338 7.859 2.334 1.00 . A A . 31 LEU HA 1 1 17 20117 1 1 30 LEU HB2 H 0.237 6.388 0.740 1.00 . A A . 31 LEU HB2 1 1 17 20118 1 1 30 LEU HB3 H 1.962 6.405 0.434 1.00 . A A . 31 LEU HB3 1 1 17 20119 1 1 30 LEU HD11 H 0.606 3.190 2.185 1.00 . A A . 31 LEU HD11 1 1 17 20120 1 1 30 LEU HD12 H -0.189 4.237 0.984 1.00 . A A . 31 LEU HD12 1 1 17 20121 1 1 30 LEU HD13 H 1.441 3.596 0.666 1.00 . A A . 31 LEU HD13 1 1 17 20122 1 1 30 LEU HD21 H 2.940 4.834 3.544 1.00 . A A . 31 LEU HD21 1 1 17 20123 1 1 30 LEU HD22 H 3.226 4.098 1.949 1.00 . A A . 31 LEU HD22 1 1 17 20124 1 1 30 LEU HD23 H 3.432 5.852 2.169 1.00 . A A . 31 LEU HD23 1 1 17 20125 1 1 30 LEU HG H 0.839 5.365 3.035 1.00 . A A . 31 LEU HG 1 1 17 20126 1 1 30 LEU N N 0.410 7.845 3.065 1.00 . A A . 31 LEU N 1 1 17 20127 1 1 30 LEU O O 1.937 9.354 0.222 1.00 . A A . 31 LEU O 1 1 17 20128 1 1 31 PHE C C -0.089 12.031 1.076 1.00 . A A . 32 PHE C 1 1 17 20129 1 1 31 PHE CA C -0.475 10.727 0.373 1.00 . A A . 32 PHE CA 1 1 17 20130 1 1 31 PHE CB C -1.995 10.684 0.205 1.00 . A A . 32 PHE CB 1 1 17 20131 1 1 31 PHE CD1 C -2.051 8.457 -0.940 1.00 . A A . 32 PHE CD1 1 1 17 20132 1 1 31 PHE CD2 C -3.314 10.214 -1.871 1.00 . A A . 32 PHE CD2 1 1 17 20133 1 1 31 PHE CE1 C -2.492 7.591 -1.976 1.00 . A A . 32 PHE CE1 1 1 17 20134 1 1 31 PHE CE2 C -3.755 9.349 -2.907 1.00 . A A . 32 PHE CE2 1 1 17 20135 1 1 31 PHE CG C -2.471 9.750 -0.910 1.00 . A A . 32 PHE CG 1 1 17 20136 1 1 31 PHE CZ C -3.335 8.055 -2.937 1.00 . A A . 32 PHE CZ 1 1 17 20137 1 1 31 PHE H H -0.796 9.272 1.829 1.00 . A A . 32 PHE H 1 1 17 20138 1 1 31 PHE HA H 0.064 10.652 -0.571 1.00 . A A . 32 PHE HA 1 1 17 20139 1 1 31 PHE HB2 H -2.445 10.367 1.146 1.00 . A A . 32 PHE HB2 1 1 17 20140 1 1 31 PHE HB3 H -2.357 11.692 0.001 1.00 . A A . 32 PHE HB3 1 1 17 20141 1 1 31 PHE HD1 H -1.375 8.086 -0.170 1.00 . A A . 32 PHE HD1 1 1 17 20142 1 1 31 PHE HD2 H -3.650 11.250 -1.847 1.00 . A A . 32 PHE HD2 1 1 17 20143 1 1 31 PHE HE1 H -2.156 6.555 -1.999 1.00 . A A . 32 PHE HE1 1 1 17 20144 1 1 31 PHE HE2 H -4.431 9.720 -3.677 1.00 . A A . 32 PHE HE2 1 1 17 20145 1 1 31 PHE HZ H -3.674 7.390 -3.732 1.00 . A A . 32 PHE HZ 1 1 17 20146 1 1 31 PHE N N -0.102 9.574 1.175 1.00 . A A . 32 PHE N 1 1 17 20147 1 1 31 PHE O O 0.520 12.910 0.469 1.00 . A A . 32 PHE O 1 1 17 20148 1 1 32 GLU C C 1.347 13.401 3.382 1.00 . A A . 33 GLU C 1 1 17 20149 1 1 32 GLU CA C -0.159 13.295 3.138 1.00 . A A . 33 GLU CA 1 1 17 20150 1 1 32 GLU CB C -0.930 13.278 4.459 1.00 . A A . 33 GLU CB 1 1 17 20151 1 1 32 GLU CD C -1.582 14.876 6.298 1.00 . A A . 33 GLU CD 1 1 17 20152 1 1 32 GLU CG C -1.488 14.665 4.785 1.00 . A A . 33 GLU CG 1 1 17 20153 1 1 32 GLU H H -0.954 11.393 2.832 1.00 . A A . 33 GLU H 1 1 17 20154 1 1 32 GLU HA H -0.498 14.138 2.537 1.00 . A A . 33 GLU HA 1 1 17 20155 1 1 32 GLU HB2 H -1.746 12.559 4.400 1.00 . A A . 33 GLU HB2 1 1 17 20156 1 1 32 GLU HB3 H -0.272 12.949 5.264 1.00 . A A . 33 GLU HB3 1 1 17 20157 1 1 32 GLU HG2 H -0.847 15.431 4.347 1.00 . A A . 33 GLU HG2 1 1 17 20158 1 1 32 GLU HG3 H -2.475 14.779 4.337 1.00 . A A . 33 GLU HG3 1 1 17 20159 1 1 32 GLU N N -0.460 12.113 2.346 1.00 . A A . 33 GLU N 1 1 17 20160 1 1 32 GLU O O 1.844 14.459 3.767 1.00 . A A . 33 GLU O 1 1 17 20161 1 1 32 GLU OE1 O -2.412 14.175 6.918 1.00 . A A . 33 GLU OE1 1 1 17 20162 1 1 32 GLU OE2 O -0.823 15.733 6.800 1.00 . A A . 33 GLU OE2 1 1 17 20163 1 1 33 THR C C 4.193 12.663 2.055 1.00 . A A . 34 THR C 1 1 17 20164 1 1 33 THR CA C 3.472 12.247 3.338 1.00 . A A . 34 THR CA 1 1 17 20165 1 1 33 THR CB C 3.843 10.841 3.814 1.00 . A A . 34 THR CB 1 1 17 20166 1 1 33 THR CG2 C 3.144 10.461 5.121 1.00 . A A . 34 THR CG2 1 1 17 20167 1 1 33 THR H H 1.621 11.435 2.836 1.00 . A A . 34 THR H 1 1 17 20168 1 1 33 THR HA H 3.740 12.973 4.106 1.00 . A A . 34 THR HA 1 1 17 20169 1 1 33 THR HB H 4.924 10.733 3.905 1.00 . A A . 34 THR HB 1 1 17 20170 1 1 33 THR HG1 H 3.866 9.213 2.650 1.00 . A A . 34 THR HG1 1 1 17 20171 1 1 33 THR HG21 H 2.275 11.103 5.269 1.00 . A A . 34 THR HG21 1 1 17 20172 1 1 33 THR HG22 H 2.822 9.421 5.072 1.00 . A A . 34 THR HG22 1 1 17 20173 1 1 33 THR HG23 H 3.835 10.588 5.954 1.00 . A A . 34 THR HG23 1 1 17 20174 1 1 33 THR N N 2.033 12.291 3.148 1.00 . A A . 34 THR N 1 1 17 20175 1 1 33 THR O O 5.363 13.042 2.090 1.00 . A A . 34 THR O 1 1 17 20176 1 1 33 THR OG1 O 3.254 9.979 2.843 1.00 . A A . 34 THR OG1 1 1 17 20177 1 1 34 GLY C C 4.763 11.766 -0.970 1.00 . A A . 35 GLY C 1 1 17 20178 1 1 34 GLY CA C 4.019 12.945 -0.341 1.00 . A A . 35 GLY CA 1 1 17 20179 1 1 34 GLY H H 2.513 12.272 0.932 1.00 . A A . 35 GLY H 1 1 17 20180 1 1 34 GLY HA2 H 3.219 13.271 -1.006 1.00 . A A . 35 GLY HA2 1 1 17 20181 1 1 34 GLY HA3 H 4.700 13.788 -0.224 1.00 . A A . 35 GLY HA3 1 1 17 20182 1 1 34 GLY N N 3.464 12.581 0.951 1.00 . A A . 35 GLY N 1 1 17 20183 1 1 34 GLY O O 5.195 11.840 -2.120 1.00 . A A . 35 GLY O 1 1 17 20184 1 1 35 LEU C C 4.866 8.973 -1.899 1.00 . A A . 36 LEU C 1 1 17 20185 1 1 35 LEU CA C 5.576 9.510 -0.654 1.00 . A A . 36 LEU CA 1 1 17 20186 1 1 35 LEU CB C 5.695 8.485 0.475 1.00 . A A . 36 LEU CB 1 1 17 20187 1 1 35 LEU CD1 C 6.684 7.751 2.676 1.00 . A A . 36 LEU CD1 1 1 17 20188 1 1 35 LEU CD2 C 8.100 9.031 1.004 1.00 . A A . 36 LEU CD2 1 1 17 20189 1 1 35 LEU CG C 6.699 8.819 1.581 1.00 . A A . 36 LEU CG 1 1 17 20190 1 1 35 LEU H H 4.537 10.650 0.745 1.00 . A A . 36 LEU H 1 1 17 20191 1 1 35 LEU HA H 6.588 9.801 -0.933 1.00 . A A . 36 LEU HA 1 1 17 20192 1 1 35 LEU HB2 H 4.713 8.357 0.929 1.00 . A A . 36 LEU HB2 1 1 17 20193 1 1 35 LEU HB3 H 5.971 7.524 0.041 1.00 . A A . 36 LEU HB3 1 1 17 20194 1 1 35 LEU HD11 H 5.872 7.050 2.489 1.00 . A A . 36 LEU HD11 1 1 17 20195 1 1 35 LEU HD12 H 7.634 7.215 2.672 1.00 . A A . 36 LEU HD12 1 1 17 20196 1 1 35 LEU HD13 H 6.540 8.226 3.646 1.00 . A A . 36 LEU HD13 1 1 17 20197 1 1 35 LEU HD21 H 8.815 8.419 1.554 1.00 . A A . 36 LEU HD21 1 1 17 20198 1 1 35 LEU HD22 H 8.107 8.744 -0.047 1.00 . A A . 36 LEU HD22 1 1 17 20199 1 1 35 LEU HD23 H 8.375 10.083 1.096 1.00 . A A . 36 LEU HD23 1 1 17 20200 1 1 35 LEU HG H 6.395 9.759 2.045 1.00 . A A . 36 LEU HG 1 1 17 20201 1 1 35 LEU N N 4.891 10.703 -0.189 1.00 . A A . 36 LEU N 1 1 17 20202 1 1 35 LEU O O 5.509 8.669 -2.902 1.00 . A A . 36 LEU O 1 1 17 20203 1 1 36 LEU C C 1.848 9.503 -3.414 1.00 . A A . 37 LEU C 1 1 17 20204 1 1 36 LEU CA C 2.745 8.377 -2.897 1.00 . A A . 37 LEU CA 1 1 17 20205 1 1 36 LEU CB C 1.976 7.122 -2.479 1.00 . A A . 37 LEU CB 1 1 17 20206 1 1 36 LEU CD1 C 1.080 6.190 -4.644 1.00 . A A . 37 LEU CD1 1 1 17 20207 1 1 36 LEU CD2 C 3.454 5.670 -3.917 1.00 . A A . 37 LEU CD2 1 1 17 20208 1 1 36 LEU CG C 2.020 5.950 -3.461 1.00 . A A . 37 LEU CG 1 1 17 20209 1 1 36 LEU H H 3.033 9.121 -0.973 1.00 . A A . 37 LEU H 1 1 17 20210 1 1 36 LEU HA H 3.429 8.086 -3.694 1.00 . A A . 37 LEU HA 1 1 17 20211 1 1 36 LEU HB2 H 2.367 6.782 -1.520 1.00 . A A . 37 LEU HB2 1 1 17 20212 1 1 36 LEU HB3 H 0.933 7.395 -2.318 1.00 . A A . 37 LEU HB3 1 1 17 20213 1 1 36 LEU HD11 H 0.189 5.572 -4.531 1.00 . A A . 37 LEU HD11 1 1 17 20214 1 1 36 LEU HD12 H 0.792 7.241 -4.673 1.00 . A A . 37 LEU HD12 1 1 17 20215 1 1 36 LEU HD13 H 1.589 5.927 -5.572 1.00 . A A . 37 LEU HD13 1 1 17 20216 1 1 36 LEU HD21 H 4.153 6.119 -3.212 1.00 . A A . 37 LEU HD21 1 1 17 20217 1 1 36 LEU HD22 H 3.619 4.594 -3.957 1.00 . A A . 37 LEU HD22 1 1 17 20218 1 1 36 LEU HD23 H 3.611 6.099 -4.907 1.00 . A A . 37 LEU HD23 1 1 17 20219 1 1 36 LEU HG H 1.667 5.057 -2.946 1.00 . A A . 37 LEU HG 1 1 17 20220 1 1 36 LEU N N 3.549 8.872 -1.793 1.00 . A A . 37 LEU N 1 1 17 20221 1 1 36 LEU O O 1.355 10.317 -2.634 1.00 . A A . 37 LEU O 1 1 17 20222 1 1 37 ASP C C -0.405 9.865 -5.957 1.00 . A A . 38 ASP C 1 1 17 20223 1 1 37 ASP CA C 0.835 10.528 -5.357 1.00 . A A . 38 ASP CA 1 1 17 20224 1 1 37 ASP CB C 1.590 11.230 -6.488 1.00 . A A . 38 ASP CB 1 1 17 20225 1 1 37 ASP CG C 1.545 12.759 -6.442 1.00 . A A . 38 ASP CG 1 1 17 20226 1 1 37 ASP H H 2.069 8.849 -5.353 1.00 . A A . 38 ASP H 1 1 17 20227 1 1 37 ASP HA H 0.590 11.232 -4.562 1.00 . A A . 38 ASP HA 1 1 17 20228 1 1 37 ASP HB2 H 2.632 10.912 -6.462 1.00 . A A . 38 ASP HB2 1 1 17 20229 1 1 37 ASP HB3 H 1.178 10.898 -7.440 1.00 . A A . 38 ASP HB3 1 1 17 20230 1 1 37 ASP N N 1.664 9.515 -4.726 1.00 . A A . 38 ASP N 1 1 17 20231 1 1 37 ASP O O -1.532 10.253 -5.650 1.00 . A A . 38 ASP O 1 1 17 20232 1 1 37 ASP OD1 O 0.695 13.280 -5.690 1.00 . A A . 38 ASP OD1 1 1 17 20233 1 1 37 ASP OD2 O 2.364 13.372 -7.161 1.00 . A A . 38 ASP OD2 1 1 17 20234 1 1 38 SER C C -0.674 7.094 -8.395 1.00 . A A . 39 SER C 1 1 17 20235 1 1 38 SER CA C -1.242 8.154 -7.449 1.00 . A A . 39 SER CA 1 1 17 20236 1 1 38 SER CB C -2.160 9.110 -8.213 1.00 . A A . 39 SER CB 1 1 17 20237 1 1 38 SER H H 0.761 8.565 -7.047 1.00 . A A . 39 SER H 1 1 17 20238 1 1 38 SER HA H -1.799 7.685 -6.639 1.00 . A A . 39 SER HA 1 1 17 20239 1 1 38 SER HB2 H -2.825 9.612 -7.511 1.00 . A A . 39 SER HB2 1 1 17 20240 1 1 38 SER HB3 H -1.561 9.883 -8.694 1.00 . A A . 39 SER HB3 1 1 17 20241 1 1 38 SER HG H -3.879 8.762 -9.178 1.00 . A A . 39 SER HG 1 1 17 20242 1 1 38 SER N N -0.158 8.875 -6.803 1.00 . A A . 39 SER N 1 1 17 20243 1 1 38 SER O O -0.971 5.908 -8.254 1.00 . A A . 39 SER O 1 1 17 20244 1 1 38 SER OG O -2.936 8.431 -9.197 1.00 . A A . 39 SER OG 1 1 17 20245 1 1 39 MET C C 1.483 5.521 -9.606 1.00 . A A . 40 MET C 1 1 17 20246 1 1 39 MET CA C 0.746 6.664 -10.306 1.00 . A A . 40 MET CA 1 1 17 20247 1 1 39 MET CB C 1.730 7.451 -11.175 1.00 . A A . 40 MET CB 1 1 17 20248 1 1 39 MET CE C 1.562 6.608 -14.270 1.00 . A A . 40 MET CE 1 1 17 20249 1 1 39 MET CG C 0.989 8.305 -12.204 1.00 . A A . 40 MET CG 1 1 17 20250 1 1 39 MET H H 0.371 8.524 -9.444 1.00 . A A . 40 MET H 1 1 17 20251 1 1 39 MET HA H -0.078 6.267 -10.897 1.00 . A A . 40 MET HA 1 1 17 20252 1 1 39 MET HB2 H 2.348 8.088 -10.543 1.00 . A A . 40 MET HB2 1 1 17 20253 1 1 39 MET HB3 H 2.400 6.759 -11.685 1.00 . A A . 40 MET HB3 1 1 17 20254 1 1 39 MET HE1 H 1.460 5.528 -14.374 1.00 . A A . 40 MET HE1 1 1 17 20255 1 1 39 MET HE2 H 1.611 7.064 -15.259 1.00 . A A . 40 MET HE2 1 1 17 20256 1 1 39 MET HE3 H 2.475 6.835 -13.719 1.00 . A A . 40 MET HE3 1 1 17 20257 1 1 39 MET HG2 H 0.266 8.949 -11.703 1.00 . A A . 40 MET HG2 1 1 17 20258 1 1 39 MET HG3 H 1.693 8.958 -12.721 1.00 . A A . 40 MET HG3 1 1 17 20259 1 1 39 MET N N 0.134 7.558 -9.336 1.00 . A A . 40 MET N 1 1 17 20260 1 1 39 MET O O 1.446 4.380 -10.067 1.00 . A A . 40 MET O 1 1 17 20261 1 1 39 MET SD S 0.155 7.256 -13.384 1.00 . A A . 40 MET SD 1 1 17 20262 1 1 40 GLY C C 1.979 3.716 -7.319 1.00 . A A . 41 GLY C 1 1 17 20263 1 1 40 GLY CA C 2.879 4.879 -7.738 1.00 . A A . 41 GLY CA 1 1 17 20264 1 1 40 GLY H H 2.160 6.794 -8.138 1.00 . A A . 41 GLY H 1 1 17 20265 1 1 40 GLY HA2 H 3.712 4.504 -8.332 1.00 . A A . 41 GLY HA2 1 1 17 20266 1 1 40 GLY HA3 H 3.306 5.351 -6.853 1.00 . A A . 41 GLY HA3 1 1 17 20267 1 1 40 GLY N N 2.135 5.864 -8.505 1.00 . A A . 41 GLY N 1 1 17 20268 1 1 40 GLY O O 2.387 2.557 -7.382 1.00 . A A . 41 GLY O 1 1 17 20269 1 1 41 THR C C -0.442 2.051 -7.592 1.00 . A A . 42 THR C 1 1 17 20270 1 1 41 THR CA C -0.191 3.063 -6.472 1.00 . A A . 42 THR CA 1 1 17 20271 1 1 41 THR CB C -1.457 3.790 -6.015 1.00 . A A . 42 THR CB 1 1 17 20272 1 1 41 THR CG2 C -2.631 3.581 -6.975 1.00 . A A . 42 THR CG2 1 1 17 20273 1 1 41 THR H H 0.446 5.009 -6.854 1.00 . A A . 42 THR H 1 1 17 20274 1 1 41 THR HA H 0.236 2.514 -5.634 1.00 . A A . 42 THR HA 1 1 17 20275 1 1 41 THR HB H -1.264 4.851 -5.862 1.00 . A A . 42 THR HB 1 1 17 20276 1 1 41 THR HG1 H -2.352 3.709 -4.227 1.00 . A A . 42 THR HG1 1 1 17 20277 1 1 41 THR HG21 H -3.513 4.090 -6.586 1.00 . A A . 42 THR HG21 1 1 17 20278 1 1 41 THR HG22 H -2.377 3.988 -7.953 1.00 . A A . 42 THR HG22 1 1 17 20279 1 1 41 THR HG23 H -2.839 2.515 -7.067 1.00 . A A . 42 THR HG23 1 1 17 20280 1 1 41 THR N N 0.771 4.065 -6.901 1.00 . A A . 42 THR N 1 1 17 20281 1 1 41 THR O O -0.653 0.868 -7.328 1.00 . A A . 42 THR O 1 1 17 20282 1 1 41 THR OG1 O -1.848 3.096 -4.834 1.00 . A A . 42 THR OG1 1 1 17 20283 1 1 42 VAL C C 0.407 0.583 -9.992 1.00 . A A . 43 VAL C 1 1 17 20284 1 1 42 VAL CA C -0.631 1.707 -9.978 1.00 . A A . 43 VAL CA 1 1 17 20285 1 1 42 VAL CB C -0.615 2.552 -11.253 1.00 . A A . 43 VAL CB 1 1 17 20286 1 1 42 VAL CG1 C -0.841 1.682 -12.491 1.00 . A A . 43 VAL CG1 1 1 17 20287 1 1 42 VAL CG2 C -1.646 3.679 -11.178 1.00 . A A . 43 VAL CG2 1 1 17 20288 1 1 42 VAL H H -0.238 3.515 -9.024 1.00 . A A . 43 VAL H 1 1 17 20289 1 1 42 VAL HA H -1.624 1.265 -9.879 1.00 . A A . 43 VAL HA 1 1 17 20290 1 1 42 VAL HB H 0.372 3.007 -11.340 1.00 . A A . 43 VAL HB 1 1 17 20291 1 1 42 VAL HG11 H -1.628 2.122 -13.105 1.00 . A A . 43 VAL HG11 1 1 17 20292 1 1 42 VAL HG12 H 0.081 1.624 -13.070 1.00 . A A . 43 VAL HG12 1 1 17 20293 1 1 42 VAL HG13 H -1.140 0.680 -12.181 1.00 . A A . 43 VAL HG13 1 1 17 20294 1 1 42 VAL HG21 H -1.734 4.023 -10.148 1.00 . A A . 43 VAL HG21 1 1 17 20295 1 1 42 VAL HG22 H -1.327 4.507 -11.811 1.00 . A A . 43 VAL HG22 1 1 17 20296 1 1 42 VAL HG23 H -2.613 3.310 -11.522 1.00 . A A . 43 VAL HG23 1 1 17 20297 1 1 42 VAL N N -0.411 2.552 -8.818 1.00 . A A . 43 VAL N 1 1 17 20298 1 1 42 VAL O O 0.209 -0.444 -10.638 1.00 . A A . 43 VAL O 1 1 17 20299 1 1 43 GLN C C 2.222 -1.240 -8.159 1.00 . A A . 44 GLN C 1 1 17 20300 1 1 43 GLN CA C 2.564 -0.162 -9.189 1.00 . A A . 44 GLN CA 1 1 17 20301 1 1 43 GLN CB C 3.897 0.511 -8.857 1.00 . A A . 44 GLN CB 1 1 17 20302 1 1 43 GLN CD C 6.221 -0.012 -9.687 1.00 . A A . 44 GLN CD 1 1 17 20303 1 1 43 GLN CG C 5.039 -0.509 -8.852 1.00 . A A . 44 GLN CG 1 1 17 20304 1 1 43 GLN H H 1.647 1.655 -8.745 1.00 . A A . 44 GLN H 1 1 17 20305 1 1 43 GLN HA H 2.625 -0.605 -10.183 1.00 . A A . 44 GLN HA 1 1 17 20306 1 1 43 GLN HB2 H 4.106 1.292 -9.586 1.00 . A A . 44 GLN HB2 1 1 17 20307 1 1 43 GLN HB3 H 3.833 0.993 -7.881 1.00 . A A . 44 GLN HB3 1 1 17 20308 1 1 43 GLN HE21 H 5.934 -1.576 -10.939 1.00 . A A . 44 GLN HE21 1 1 17 20309 1 1 43 GLN HE22 H 7.243 -0.523 -11.357 1.00 . A A . 44 GLN HE22 1 1 17 20310 1 1 43 GLN HG2 H 5.364 -0.692 -7.828 1.00 . A A . 44 GLN HG2 1 1 17 20311 1 1 43 GLN HG3 H 4.683 -1.460 -9.249 1.00 . A A . 44 GLN HG3 1 1 17 20312 1 1 43 GLN N N 1.494 0.817 -9.269 1.00 . A A . 44 GLN N 1 1 17 20313 1 1 43 GLN NE2 N 6.488 -0.766 -10.749 1.00 . A A . 44 GLN NE2 1 1 17 20314 1 1 43 GLN O O 2.016 -2.400 -8.514 1.00 . A A . 44 GLN O 1 1 17 20315 1 1 43 GLN OE1 O 6.848 0.991 -9.386 1.00 . A A . 44 GLN OE1 1 1 17 20316 1 1 44 LEU C C 0.718 -2.659 -6.252 1.00 . A A . 45 LEU C 1 1 17 20317 1 1 44 LEU CA C 1.858 -1.734 -5.819 1.00 . A A . 45 LEU CA 1 1 17 20318 1 1 44 LEU CB C 1.566 -0.961 -4.532 1.00 . A A . 45 LEU CB 1 1 17 20319 1 1 44 LEU CD1 C 0.110 0.912 -3.676 1.00 . A A . 45 LEU CD1 1 1 17 20320 1 1 44 LEU CD2 C 2.391 1.419 -4.663 1.00 . A A . 45 LEU CD2 1 1 17 20321 1 1 44 LEU CG C 1.164 0.506 -4.707 1.00 . A A . 45 LEU CG 1 1 17 20322 1 1 44 LEU H H 2.340 0.126 -6.623 1.00 . A A . 45 LEU H 1 1 17 20323 1 1 44 LEU HA H 2.744 -2.341 -5.636 1.00 . A A . 45 LEU HA 1 1 17 20324 1 1 44 LEU HB2 H 0.767 -1.474 -3.996 1.00 . A A . 45 LEU HB2 1 1 17 20325 1 1 44 LEU HB3 H 2.452 -1.000 -3.899 1.00 . A A . 45 LEU HB3 1 1 17 20326 1 1 44 LEU HD11 H -0.882 0.848 -4.125 1.00 . A A . 45 LEU HD11 1 1 17 20327 1 1 44 LEU HD12 H 0.163 0.242 -2.818 1.00 . A A . 45 LEU HD12 1 1 17 20328 1 1 44 LEU HD13 H 0.295 1.936 -3.351 1.00 . A A . 45 LEU HD13 1 1 17 20329 1 1 44 LEU HD21 H 2.183 2.332 -5.221 1.00 . A A . 45 LEU HD21 1 1 17 20330 1 1 44 LEU HD22 H 2.620 1.669 -3.627 1.00 . A A . 45 LEU HD22 1 1 17 20331 1 1 44 LEU HD23 H 3.242 0.906 -5.110 1.00 . A A . 45 LEU HD23 1 1 17 20332 1 1 44 LEU HG H 0.712 0.620 -5.693 1.00 . A A . 45 LEU HG 1 1 17 20333 1 1 44 LEU N N 2.171 -0.819 -6.904 1.00 . A A . 45 LEU N 1 1 17 20334 1 1 44 LEU O O 0.784 -3.870 -6.044 1.00 . A A . 45 LEU O 1 1 17 20335 1 1 45 LEU C C -0.976 -3.980 -8.170 1.00 . A A . 46 LEU C 1 1 17 20336 1 1 45 LEU CA C -1.452 -2.808 -7.310 1.00 . A A . 46 LEU CA 1 1 17 20337 1 1 45 LEU CB C -2.445 -1.887 -8.020 1.00 . A A . 46 LEU CB 1 1 17 20338 1 1 45 LEU CD1 C -4.676 -0.714 -8.099 1.00 . A A . 46 LEU CD1 1 1 17 20339 1 1 45 LEU CD2 C -4.513 -3.087 -7.219 1.00 . A A . 46 LEU CD2 1 1 17 20340 1 1 45 LEU CG C -3.813 -1.733 -7.353 1.00 . A A . 46 LEU CG 1 1 17 20341 1 1 45 LEU H H -0.345 -1.068 -7.010 1.00 . A A . 46 LEU H 1 1 17 20342 1 1 45 LEU HA H -1.956 -3.209 -6.430 1.00 . A A . 46 LEU HA 1 1 17 20343 1 1 45 LEU HB2 H -1.994 -0.899 -8.110 1.00 . A A . 46 LEU HB2 1 1 17 20344 1 1 45 LEU HB3 H -2.597 -2.261 -9.033 1.00 . A A . 46 LEU HB3 1 1 17 20345 1 1 45 LEU HD11 H -5.273 -1.226 -8.854 1.00 . A A . 46 LEU HD11 1 1 17 20346 1 1 45 LEU HD12 H -5.336 -0.210 -7.393 1.00 . A A . 46 LEU HD12 1 1 17 20347 1 1 45 LEU HD13 H -4.033 0.022 -8.583 1.00 . A A . 46 LEU HD13 1 1 17 20348 1 1 45 LEU HD21 H -5.344 -2.998 -6.519 1.00 . A A . 46 LEU HD21 1 1 17 20349 1 1 45 LEU HD22 H -4.889 -3.400 -8.193 1.00 . A A . 46 LEU HD22 1 1 17 20350 1 1 45 LEU HD23 H -3.804 -3.827 -6.849 1.00 . A A . 46 LEU HD23 1 1 17 20351 1 1 45 LEU HG H -3.660 -1.348 -6.344 1.00 . A A . 46 LEU HG 1 1 17 20352 1 1 45 LEU N N -0.300 -2.054 -6.845 1.00 . A A . 46 LEU N 1 1 17 20353 1 1 45 LEU O O -1.448 -5.104 -8.011 1.00 . A A . 46 LEU O 1 1 17 20354 1 1 46 LEU C C 1.318 -5.690 -9.134 1.00 . A A . 47 LEU C 1 1 17 20355 1 1 46 LEU CA C 0.498 -4.690 -9.952 1.00 . A A . 47 LEU CA 1 1 17 20356 1 1 46 LEU CB C 1.284 -4.039 -11.092 1.00 . A A . 47 LEU CB 1 1 17 20357 1 1 46 LEU CD1 C 1.594 -6.059 -12.568 1.00 . A A . 47 LEU CD1 1 1 17 20358 1 1 46 LEU CD2 C -0.418 -4.546 -12.883 1.00 . A A . 47 LEU CD2 1 1 17 20359 1 1 46 LEU CG C 1.057 -4.629 -12.486 1.00 . A A . 47 LEU CG 1 1 17 20360 1 1 46 LEU H H 0.332 -2.759 -9.189 1.00 . A A . 47 LEU H 1 1 17 20361 1 1 46 LEU HA H -0.343 -5.218 -10.401 1.00 . A A . 47 LEU HA 1 1 17 20362 1 1 46 LEU HB2 H 1.030 -2.979 -11.123 1.00 . A A . 47 LEU HB2 1 1 17 20363 1 1 46 LEU HB3 H 2.347 -4.106 -10.859 1.00 . A A . 47 LEU HB3 1 1 17 20364 1 1 46 LEU HD11 H 1.252 -6.522 -13.495 1.00 . A A . 47 LEU HD11 1 1 17 20365 1 1 46 LEU HD12 H 2.684 -6.040 -12.552 1.00 . A A . 47 LEU HD12 1 1 17 20366 1 1 46 LEU HD13 H 1.228 -6.635 -11.719 1.00 . A A . 47 LEU HD13 1 1 17 20367 1 1 46 LEU HD21 H -0.503 -4.099 -13.874 1.00 . A A . 47 LEU HD21 1 1 17 20368 1 1 46 LEU HD22 H -0.847 -5.547 -12.898 1.00 . A A . 47 LEU HD22 1 1 17 20369 1 1 46 LEU HD23 H -0.955 -3.931 -12.160 1.00 . A A . 47 LEU HD23 1 1 17 20370 1 1 46 LEU HG H 1.619 -4.032 -13.204 1.00 . A A . 47 LEU HG 1 1 17 20371 1 1 46 LEU N N -0.047 -3.676 -9.065 1.00 . A A . 47 LEU N 1 1 17 20372 1 1 46 LEU O O 1.511 -6.830 -9.554 1.00 . A A . 47 LEU O 1 1 17 20373 1 1 47 GLU C C 1.662 -6.830 -6.134 1.00 . A A . 48 GLU C 1 1 17 20374 1 1 47 GLU CA C 2.571 -6.067 -7.099 1.00 . A A . 48 GLU CA 1 1 17 20375 1 1 47 GLU CB C 3.607 -5.237 -6.338 1.00 . A A . 48 GLU CB 1 1 17 20376 1 1 47 GLU CD C 5.691 -5.983 -7.545 1.00 . A A . 48 GLU CD 1 1 17 20377 1 1 47 GLU CG C 4.932 -5.991 -6.217 1.00 . A A . 48 GLU CG 1 1 17 20378 1 1 47 GLU H H 1.615 -4.298 -7.646 1.00 . A A . 48 GLU H 1 1 17 20379 1 1 47 GLU HA H 3.087 -6.768 -7.755 1.00 . A A . 48 GLU HA 1 1 17 20380 1 1 47 GLU HB2 H 3.769 -4.290 -6.853 1.00 . A A . 48 GLU HB2 1 1 17 20381 1 1 47 GLU HB3 H 3.227 -4.998 -5.345 1.00 . A A . 48 GLU HB3 1 1 17 20382 1 1 47 GLU HG2 H 5.545 -5.535 -5.440 1.00 . A A . 48 GLU HG2 1 1 17 20383 1 1 47 GLU HG3 H 4.742 -7.021 -5.909 1.00 . A A . 48 GLU HG3 1 1 17 20384 1 1 47 GLU N N 1.777 -5.227 -7.980 1.00 . A A . 48 GLU N 1 1 17 20385 1 1 47 GLU O O 2.056 -7.860 -5.589 1.00 . A A . 48 GLU O 1 1 17 20386 1 1 47 GLU OE1 O 5.015 -6.124 -8.586 1.00 . A A . 48 GLU OE1 1 1 17 20387 1 1 47 GLU OE2 O 6.931 -5.836 -7.489 1.00 . A A . 48 GLU OE2 1 1 17 20388 1 1 48 LEU C C -1.355 -7.910 -5.851 1.00 . A A . 49 LEU C 1 1 17 20389 1 1 48 LEU CA C -0.504 -6.915 -5.060 1.00 . A A . 49 LEU CA 1 1 17 20390 1 1 48 LEU CB C -1.323 -5.846 -4.334 1.00 . A A . 49 LEU CB 1 1 17 20391 1 1 48 LEU CD1 C -1.611 -4.353 -2.323 1.00 . A A . 49 LEU CD1 1 1 17 20392 1 1 48 LEU CD2 C 0.243 -6.083 -2.371 1.00 . A A . 49 LEU CD2 1 1 17 20393 1 1 48 LEU CG C -0.611 -5.116 -3.194 1.00 . A A . 49 LEU CG 1 1 17 20394 1 1 48 LEU H H 0.151 -5.458 -6.398 1.00 . A A . 49 LEU H 1 1 17 20395 1 1 48 LEU HA H 0.055 -7.464 -4.302 1.00 . A A . 49 LEU HA 1 1 17 20396 1 1 48 LEU HB2 H -1.649 -5.106 -5.065 1.00 . A A . 49 LEU HB2 1 1 17 20397 1 1 48 LEU HB3 H -2.221 -6.316 -3.933 1.00 . A A . 49 LEU HB3 1 1 17 20398 1 1 48 LEU HD11 H -2.138 -3.618 -2.933 1.00 . A A . 49 LEU HD11 1 1 17 20399 1 1 48 LEU HD12 H -2.329 -5.052 -1.895 1.00 . A A . 49 LEU HD12 1 1 17 20400 1 1 48 LEU HD13 H -1.078 -3.842 -1.520 1.00 . A A . 49 LEU HD13 1 1 17 20401 1 1 48 LEU HD21 H 0.433 -5.654 -1.387 1.00 . A A . 49 LEU HD21 1 1 17 20402 1 1 48 LEU HD22 H -0.287 -7.030 -2.258 1.00 . A A . 49 LEU HD22 1 1 17 20403 1 1 48 LEU HD23 H 1.190 -6.256 -2.882 1.00 . A A . 49 LEU HD23 1 1 17 20404 1 1 48 LEU HG H 0.065 -4.380 -3.628 1.00 . A A . 49 LEU HG 1 1 17 20405 1 1 48 LEU N N 0.465 -6.297 -5.951 1.00 . A A . 49 LEU N 1 1 17 20406 1 1 48 LEU O O -2.009 -8.773 -5.269 1.00 . A A . 49 LEU O 1 1 17 20407 1 1 49 GLN C C -1.151 -9.645 -8.717 1.00 . A A . 50 GLN C 1 1 17 20408 1 1 49 GLN CA C -2.079 -8.631 -8.043 1.00 . A A . 50 GLN CA 1 1 17 20409 1 1 49 GLN CB C -2.856 -7.824 -9.084 1.00 . A A . 50 GLN CB 1 1 17 20410 1 1 49 GLN CD C -3.747 -8.655 -11.292 1.00 . A A . 50 GLN CD 1 1 17 20411 1 1 49 GLN CG C -3.914 -8.688 -9.772 1.00 . A A . 50 GLN CG 1 1 17 20412 1 1 49 GLN H H -0.784 -7.052 -7.633 1.00 . A A . 50 GLN H 1 1 17 20413 1 1 49 GLN HA H -2.784 -9.150 -7.395 1.00 . A A . 50 GLN HA 1 1 17 20414 1 1 49 GLN HB2 H -3.334 -6.970 -8.604 1.00 . A A . 50 GLN HB2 1 1 17 20415 1 1 49 GLN HB3 H -2.167 -7.425 -9.829 1.00 . A A . 50 GLN HB3 1 1 17 20416 1 1 49 GLN HE21 H -5.692 -9.187 -11.471 1.00 . A A . 50 GLN HE21 1 1 17 20417 1 1 49 GLN HE22 H -4.844 -8.966 -12.966 1.00 . A A . 50 GLN HE22 1 1 17 20418 1 1 49 GLN HG2 H -3.836 -9.715 -9.416 1.00 . A A . 50 GLN HG2 1 1 17 20419 1 1 49 GLN HG3 H -4.910 -8.333 -9.504 1.00 . A A . 50 GLN HG3 1 1 17 20420 1 1 49 GLN N N -1.319 -7.756 -7.166 1.00 . A A . 50 GLN N 1 1 17 20421 1 1 49 GLN NE2 N -4.853 -8.961 -11.965 1.00 . A A . 50 GLN NE2 1 1 17 20422 1 1 49 GLN O O -1.448 -10.137 -9.804 1.00 . A A . 50 GLN O 1 1 17 20423 1 1 49 GLN OE1 O -2.685 -8.369 -11.820 1.00 . A A . 50 GLN OE1 1 1 17 20424 1 1 50 SER C C 1.411 -11.793 -7.442 1.00 . A A . 51 SER C 1 1 17 20425 1 1 50 SER CA C 0.928 -10.871 -8.562 1.00 . A A . 51 SER CA 1 1 17 20426 1 1 50 SER CB C 2.114 -10.146 -9.201 1.00 . A A . 51 SER CB 1 1 17 20427 1 1 50 SER H H 0.189 -9.520 -7.159 1.00 . A A . 51 SER H 1 1 17 20428 1 1 50 SER HA H 0.397 -11.441 -9.326 1.00 . A A . 51 SER HA 1 1 17 20429 1 1 50 SER HB2 H 2.023 -9.074 -9.023 1.00 . A A . 51 SER HB2 1 1 17 20430 1 1 50 SER HB3 H 3.038 -10.471 -8.723 1.00 . A A . 51 SER HB3 1 1 17 20431 1 1 50 SER HG H 2.484 -9.556 -11.077 1.00 . A A . 51 SER HG 1 1 17 20432 1 1 50 SER N N -0.045 -9.925 -8.044 1.00 . A A . 51 SER N 1 1 17 20433 1 1 50 SER O O 1.279 -13.013 -7.537 1.00 . A A . 51 SER O 1 1 17 20434 1 1 50 SER OG O 2.195 -10.387 -10.603 1.00 . A A . 51 SER OG 1 1 17 20435 1 1 51 GLN C C 1.320 -12.274 -4.313 1.00 . A A . 52 GLN C 1 1 17 20436 1 1 51 GLN CA C 2.464 -11.928 -5.269 1.00 . A A . 52 GLN CA 1 1 17 20437 1 1 51 GLN CB C 3.567 -11.153 -4.545 1.00 . A A . 52 GLN CB 1 1 17 20438 1 1 51 GLN CD C 5.706 -12.213 -5.358 1.00 . A A . 52 GLN CD 1 1 17 20439 1 1 51 GLN CG C 4.797 -10.986 -5.441 1.00 . A A . 52 GLN CG 1 1 17 20440 1 1 51 GLN H H 2.064 -10.184 -6.337 1.00 . A A . 52 GLN H 1 1 17 20441 1 1 51 GLN HA H 2.884 -12.841 -5.688 1.00 . A A . 52 GLN HA 1 1 17 20442 1 1 51 GLN HB2 H 3.194 -10.173 -4.247 1.00 . A A . 52 GLN HB2 1 1 17 20443 1 1 51 GLN HB3 H 3.846 -11.679 -3.632 1.00 . A A . 52 GLN HB3 1 1 17 20444 1 1 51 GLN HE21 H 7.128 -11.045 -4.513 1.00 . A A . 52 GLN HE21 1 1 17 20445 1 1 51 GLN HE22 H 7.564 -12.708 -4.722 1.00 . A A . 52 GLN HE22 1 1 17 20446 1 1 51 GLN HG2 H 4.482 -10.832 -6.473 1.00 . A A . 52 GLN HG2 1 1 17 20447 1 1 51 GLN HG3 H 5.351 -10.097 -5.141 1.00 . A A . 52 GLN HG3 1 1 17 20448 1 1 51 GLN N N 1.960 -11.177 -6.406 1.00 . A A . 52 GLN N 1 1 17 20449 1 1 51 GLN NE2 N 6.898 -11.968 -4.819 1.00 . A A . 52 GLN NE2 1 1 17 20450 1 1 51 GLN O O 1.436 -13.198 -3.511 1.00 . A A . 52 GLN O 1 1 17 20451 1 1 51 GLN OE1 O 5.351 -13.311 -5.756 1.00 . A A . 52 GLN OE1 1 1 17 20452 1 1 52 PHE C C -2.167 -12.000 -4.430 1.00 . A A . 53 PHE C 1 1 17 20453 1 1 52 PHE CA C -0.921 -11.726 -3.587 1.00 . A A . 53 PHE CA 1 1 17 20454 1 1 52 PHE CB C -1.136 -10.440 -2.785 1.00 . A A . 53 PHE CB 1 1 17 20455 1 1 52 PHE CD1 C 1.050 -9.260 -3.103 1.00 . A A . 53 PHE CD1 1 1 17 20456 1 1 52 PHE CD2 C 0.408 -9.830 -0.909 1.00 . A A . 53 PHE CD2 1 1 17 20457 1 1 52 PHE CE1 C 2.248 -8.685 -2.603 1.00 . A A . 53 PHE CE1 1 1 17 20458 1 1 52 PHE CE2 C 1.607 -9.255 -0.410 1.00 . A A . 53 PHE CE2 1 1 17 20459 1 1 52 PHE CG C 0.155 -9.820 -2.246 1.00 . A A . 53 PHE CG 1 1 17 20460 1 1 52 PHE CZ C 2.501 -8.695 -1.267 1.00 . A A . 53 PHE CZ 1 1 17 20461 1 1 52 PHE H H 0.158 -10.761 -5.085 1.00 . A A . 53 PHE H 1 1 17 20462 1 1 52 PHE HA H -0.711 -12.592 -2.959 1.00 . A A . 53 PHE HA 1 1 17 20463 1 1 52 PHE HB2 H -1.640 -9.710 -3.417 1.00 . A A . 53 PHE HB2 1 1 17 20464 1 1 52 PHE HB3 H -1.801 -10.652 -1.948 1.00 . A A . 53 PHE HB3 1 1 17 20465 1 1 52 PHE HD1 H 0.848 -9.252 -4.174 1.00 . A A . 53 PHE HD1 1 1 17 20466 1 1 52 PHE HD2 H -0.308 -10.279 -0.223 1.00 . A A . 53 PHE HD2 1 1 17 20467 1 1 52 PHE HE1 H 2.965 -8.235 -3.290 1.00 . A A . 53 PHE HE1 1 1 17 20468 1 1 52 PHE HE2 H 1.809 -9.263 0.661 1.00 . A A . 53 PHE HE2 1 1 17 20469 1 1 52 PHE HZ H 3.420 -8.253 -0.883 1.00 . A A . 53 PHE HZ 1 1 17 20470 1 1 52 PHE N N 0.242 -11.511 -4.430 1.00 . A A . 53 PHE N 1 1 17 20471 1 1 52 PHE O O -3.017 -12.802 -4.047 1.00 . A A . 53 PHE O 1 1 17 20472 1 1 53 GLY C C -4.587 -10.713 -5.957 1.00 . A A . 54 GLY C 1 1 17 20473 1 1 53 GLY CA C -3.364 -11.480 -6.466 1.00 . A A . 54 GLY CA 1 1 17 20474 1 1 53 GLY H H -1.541 -10.669 -5.870 1.00 . A A . 54 GLY H 1 1 17 20475 1 1 53 GLY HA2 H -3.095 -11.122 -7.460 1.00 . A A . 54 GLY HA2 1 1 17 20476 1 1 53 GLY HA3 H -3.609 -12.537 -6.564 1.00 . A A . 54 GLY HA3 1 1 17 20477 1 1 53 GLY N N -2.237 -11.319 -5.565 1.00 . A A . 54 GLY N 1 1 17 20478 1 1 53 GLY O O -5.696 -11.245 -5.941 1.00 . A A . 54 GLY O 1 1 17 20479 1 1 54 VAL C C -6.302 -8.188 -6.205 1.00 . A A . 55 VAL C 1 1 17 20480 1 1 54 VAL CA C -5.410 -8.631 -5.044 1.00 . A A . 55 VAL CA 1 1 17 20481 1 1 54 VAL CB C -4.819 -7.456 -4.262 1.00 . A A . 55 VAL CB 1 1 17 20482 1 1 54 VAL CG1 C -4.317 -6.364 -5.209 1.00 . A A . 55 VAL CG1 1 1 17 20483 1 1 54 VAL CG2 C -5.835 -6.892 -3.267 1.00 . A A . 55 VAL CG2 1 1 17 20484 1 1 54 VAL H H -3.438 -9.050 -5.568 1.00 . A A . 55 VAL H 1 1 17 20485 1 1 54 VAL HA H -6.003 -9.230 -4.354 1.00 . A A . 55 VAL HA 1 1 17 20486 1 1 54 VAL HB H -3.965 -7.825 -3.695 1.00 . A A . 55 VAL HB 1 1 17 20487 1 1 54 VAL HG11 H -5.125 -6.066 -5.880 1.00 . A A . 55 VAL HG11 1 1 17 20488 1 1 54 VAL HG12 H -3.991 -5.501 -4.629 1.00 . A A . 55 VAL HG12 1 1 17 20489 1 1 54 VAL HG13 H -3.482 -6.746 -5.795 1.00 . A A . 55 VAL HG13 1 1 17 20490 1 1 54 VAL HG21 H -6.755 -6.634 -3.792 1.00 . A A . 55 VAL HG21 1 1 17 20491 1 1 54 VAL HG22 H -6.051 -7.642 -2.505 1.00 . A A . 55 VAL HG22 1 1 17 20492 1 1 54 VAL HG23 H -5.425 -6.001 -2.793 1.00 . A A . 55 VAL HG23 1 1 17 20493 1 1 54 VAL N N -4.343 -9.475 -5.552 1.00 . A A . 55 VAL N 1 1 17 20494 1 1 54 VAL O O -5.884 -8.221 -7.362 1.00 . A A . 55 VAL O 1 1 17 20495 1 1 55 ASP C C -9.071 -5.999 -6.417 1.00 . A A . 56 ASP C 1 1 17 20496 1 1 55 ASP CA C -8.470 -7.335 -6.856 1.00 . A A . 56 ASP CA 1 1 17 20497 1 1 55 ASP CB C -9.613 -8.339 -7.015 1.00 . A A . 56 ASP CB 1 1 17 20498 1 1 55 ASP CG C -10.714 -7.917 -7.991 1.00 . A A . 56 ASP CG 1 1 17 20499 1 1 55 ASP H H -7.847 -7.759 -4.914 1.00 . A A . 56 ASP H 1 1 17 20500 1 1 55 ASP HA H -7.899 -7.252 -7.781 1.00 . A A . 56 ASP HA 1 1 17 20501 1 1 55 ASP HB2 H -9.198 -9.290 -7.350 1.00 . A A . 56 ASP HB2 1 1 17 20502 1 1 55 ASP HB3 H -10.062 -8.514 -6.038 1.00 . A A . 56 ASP HB3 1 1 17 20503 1 1 55 ASP N N -7.515 -7.784 -5.858 1.00 . A A . 56 ASP N 1 1 17 20504 1 1 55 ASP O O -9.785 -5.935 -5.417 1.00 . A A . 56 ASP O 1 1 17 20505 1 1 55 ASP OD1 O -10.458 -6.963 -8.757 1.00 . A A . 56 ASP OD1 1 1 17 20506 1 1 55 ASP OD2 O -11.786 -8.558 -7.949 1.00 . A A . 56 ASP OD2 1 1 17 20507 1 1 56 ALA C C -9.235 -2.787 -8.162 1.00 . A A . 57 ALA C 1 1 17 20508 1 1 56 ALA CA C -9.264 -3.635 -6.889 1.00 . A A . 57 ALA CA 1 1 17 20509 1 1 56 ALA CB C -8.436 -3.018 -5.760 1.00 . A A . 57 ALA CB 1 1 17 20510 1 1 56 ALA H H -8.181 -5.027 -7.998 1.00 . A A . 57 ALA H 1 1 17 20511 1 1 56 ALA HA H -10.295 -3.737 -6.553 1.00 . A A . 57 ALA HA 1 1 17 20512 1 1 56 ALA HB1 H -8.635 -3.551 -4.830 1.00 . A A . 57 ALA HB1 1 1 17 20513 1 1 56 ALA HB2 H -7.376 -3.093 -6.003 1.00 . A A . 57 ALA HB2 1 1 17 20514 1 1 56 ALA HB3 H -8.707 -1.969 -5.642 1.00 . A A . 57 ALA HB3 1 1 17 20515 1 1 56 ALA N N -8.762 -4.966 -7.186 1.00 . A A . 57 ALA N 1 1 17 20516 1 1 56 ALA O O -8.504 -3.097 -9.102 1.00 . A A . 57 ALA O 1 1 17 20517 1 1 57 PRO C C -8.905 0.088 -9.370 1.00 . A A . 58 PRO C 1 1 17 20518 1 1 57 PRO CA C -10.139 -0.813 -9.295 1.00 . A A . 58 PRO CA 1 1 17 20519 1 1 57 PRO CB C -11.431 -0.037 -9.101 1.00 . A A . 58 PRO CB 1 1 17 20520 1 1 57 PRO CD C -10.942 -1.310 -7.058 1.00 . A A . 58 PRO CD 1 1 17 20521 1 1 57 PRO CG C -11.792 -0.190 -7.633 1.00 . A A . 58 PRO CG 1 1 17 20522 1 1 57 PRO HA H -10.146 -1.338 -10.146 1.00 . A A . 58 PRO HA 1 1 17 20523 1 1 57 PRO HB2 H -11.299 1.013 -9.364 1.00 . A A . 58 PRO HB2 1 1 17 20524 1 1 57 PRO HB3 H -12.222 -0.428 -9.741 1.00 . A A . 58 PRO HB3 1 1 17 20525 1 1 57 PRO HD2 H -10.370 -0.971 -6.194 1.00 . A A . 58 PRO HD2 1 1 17 20526 1 1 57 PRO HD3 H -11.560 -2.145 -6.724 1.00 . A A . 58 PRO HD3 1 1 17 20527 1 1 57 PRO HG2 H -11.611 0.742 -7.096 1.00 . A A . 58 PRO HG2 1 1 17 20528 1 1 57 PRO HG3 H -12.852 -0.419 -7.522 1.00 . A A . 58 PRO HG3 1 1 17 20529 1 1 57 PRO N N -10.062 -1.707 -8.152 1.00 . A A . 58 PRO N 1 1 17 20530 1 1 57 PRO O O -8.027 0.017 -8.512 1.00 . A A . 58 PRO O 1 1 17 20531 1 1 58 VAL C C -8.308 3.213 -10.969 1.00 . A A . 59 VAL C 1 1 17 20532 1 1 58 VAL CA C -7.766 1.830 -10.602 1.00 . A A . 59 VAL CA 1 1 17 20533 1 1 58 VAL CB C -6.805 1.266 -11.651 1.00 . A A . 59 VAL CB 1 1 17 20534 1 1 58 VAL CG1 C -5.623 2.212 -11.875 1.00 . A A . 59 VAL CG1 1 1 17 20535 1 1 58 VAL CG2 C -6.322 -0.131 -11.257 1.00 . A A . 59 VAL CG2 1 1 17 20536 1 1 58 VAL H H -9.596 0.967 -11.098 1.00 . A A . 59 VAL H 1 1 17 20537 1 1 58 VAL HA H -7.229 1.904 -9.656 1.00 . A A . 59 VAL HA 1 1 17 20538 1 1 58 VAL HB H -7.348 1.181 -12.591 1.00 . A A . 59 VAL HB 1 1 17 20539 1 1 58 VAL HG11 H -4.738 1.811 -11.381 1.00 . A A . 59 VAL HG11 1 1 17 20540 1 1 58 VAL HG12 H -5.432 2.307 -12.945 1.00 . A A . 59 VAL HG12 1 1 17 20541 1 1 58 VAL HG13 H -5.858 3.192 -11.460 1.00 . A A . 59 VAL HG13 1 1 17 20542 1 1 58 VAL HG21 H -6.643 -0.851 -12.010 1.00 . A A . 59 VAL HG21 1 1 17 20543 1 1 58 VAL HG22 H -5.234 -0.134 -11.191 1.00 . A A . 59 VAL HG22 1 1 17 20544 1 1 58 VAL HG23 H -6.746 -0.403 -10.290 1.00 . A A . 59 VAL HG23 1 1 17 20545 1 1 58 VAL N N -8.878 0.916 -10.405 1.00 . A A . 59 VAL N 1 1 17 20546 1 1 58 VAL O O -7.843 4.225 -10.448 1.00 . A A . 59 VAL O 1 1 17 20547 1 1 59 SER C C -10.027 5.422 -11.133 1.00 . A A . 60 SER C 1 1 17 20548 1 1 59 SER CA C -9.894 4.454 -12.310 1.00 . A A . 60 SER CA 1 1 17 20549 1 1 59 SER CB C -11.262 4.198 -12.945 1.00 . A A . 60 SER CB 1 1 17 20550 1 1 59 SER H H -9.657 2.384 -12.286 1.00 . A A . 60 SER H 1 1 17 20551 1 1 59 SER HA H -9.216 4.857 -13.061 1.00 . A A . 60 SER HA 1 1 17 20552 1 1 59 SER HB2 H -11.749 5.152 -13.153 1.00 . A A . 60 SER HB2 1 1 17 20553 1 1 59 SER HB3 H -11.130 3.693 -13.901 1.00 . A A . 60 SER HB3 1 1 17 20554 1 1 59 SER HG H -12.387 2.583 -12.585 1.00 . A A . 60 SER HG 1 1 17 20555 1 1 59 SER N N -9.284 3.211 -11.867 1.00 . A A . 60 SER N 1 1 17 20556 1 1 59 SER O O -9.455 6.509 -11.151 1.00 . A A . 60 SER O 1 1 17 20557 1 1 59 SER OG O -12.103 3.412 -12.104 1.00 . A A . 60 SER OG 1 1 17 20558 1 1 60 GLU C C -10.963 4.933 -7.694 1.00 . A A . 61 GLU C 1 1 17 20559 1 1 60 GLU CA C -11.001 5.804 -8.952 1.00 . A A . 61 GLU CA 1 1 17 20560 1 1 60 GLU CB C -12.322 6.572 -9.048 1.00 . A A . 61 GLU CB 1 1 17 20561 1 1 60 GLU CD C -13.353 8.874 -9.042 1.00 . A A . 61 GLU CD 1 1 17 20562 1 1 60 GLU CG C -12.073 8.066 -9.266 1.00 . A A . 61 GLU CG 1 1 17 20563 1 1 60 GLU H H -11.249 4.102 -10.128 1.00 . A A . 61 GLU H 1 1 17 20564 1 1 60 GLU HA H -10.176 6.515 -8.935 1.00 . A A . 61 GLU HA 1 1 17 20565 1 1 60 GLU HB2 H -12.918 6.175 -9.869 1.00 . A A . 61 GLU HB2 1 1 17 20566 1 1 60 GLU HB3 H -12.899 6.425 -8.135 1.00 . A A . 61 GLU HB3 1 1 17 20567 1 1 60 GLU HG2 H -11.295 8.412 -8.583 1.00 . A A . 61 GLU HG2 1 1 17 20568 1 1 60 GLU HG3 H -11.705 8.233 -10.278 1.00 . A A . 61 GLU HG3 1 1 17 20569 1 1 60 GLU N N -10.786 4.990 -10.136 1.00 . A A . 61 GLU N 1 1 17 20570 1 1 60 GLU O O -11.938 4.875 -6.946 1.00 . A A . 61 GLU O 1 1 17 20571 1 1 60 GLU OE1 O -14.139 8.971 -10.009 1.00 . A A . 61 GLU OE1 1 1 17 20572 1 1 60 GLU OE2 O -13.516 9.375 -7.909 1.00 . A A . 61 GLU OE2 1 1 17 20573 1 1 61 PHE C C -9.778 4.206 -5.044 1.00 . A A . 62 PHE C 1 1 17 20574 1 1 61 PHE CA C -9.650 3.415 -6.347 1.00 . A A . 62 PHE CA 1 1 17 20575 1 1 61 PHE CB C -8.238 2.832 -6.438 1.00 . A A . 62 PHE CB 1 1 17 20576 1 1 61 PHE CD1 C -6.893 4.690 -5.435 1.00 . A A . 62 PHE CD1 1 1 17 20577 1 1 61 PHE CD2 C -6.388 4.021 -7.636 1.00 . A A . 62 PHE CD2 1 1 17 20578 1 1 61 PHE CE1 C -5.867 5.668 -5.497 1.00 . A A . 62 PHE CE1 1 1 17 20579 1 1 61 PHE CE2 C -5.362 5.000 -7.698 1.00 . A A . 62 PHE CE2 1 1 17 20580 1 1 61 PHE CG C -7.132 3.886 -6.505 1.00 . A A . 62 PHE CG 1 1 17 20581 1 1 61 PHE CZ C -5.122 5.803 -6.627 1.00 . A A . 62 PHE CZ 1 1 17 20582 1 1 61 PHE H H -9.040 4.333 -8.114 1.00 . A A . 62 PHE H 1 1 17 20583 1 1 61 PHE HA H -10.431 2.656 -6.387 1.00 . A A . 62 PHE HA 1 1 17 20584 1 1 61 PHE HB2 H -8.064 2.191 -5.573 1.00 . A A . 62 PHE HB2 1 1 17 20585 1 1 61 PHE HB3 H -8.175 2.196 -7.322 1.00 . A A . 62 PHE HB3 1 1 17 20586 1 1 61 PHE HD1 H -7.489 4.582 -4.529 1.00 . A A . 62 PHE HD1 1 1 17 20587 1 1 61 PHE HD2 H -6.580 3.377 -8.495 1.00 . A A . 62 PHE HD2 1 1 17 20588 1 1 61 PHE HE1 H -5.674 6.313 -4.638 1.00 . A A . 62 PHE HE1 1 1 17 20589 1 1 61 PHE HE2 H -4.766 5.107 -8.604 1.00 . A A . 62 PHE HE2 1 1 17 20590 1 1 61 PHE HZ H -4.335 6.555 -6.675 1.00 . A A . 62 PHE HZ 1 1 17 20591 1 1 61 PHE N N -9.829 4.279 -7.501 1.00 . A A . 62 PHE N 1 1 17 20592 1 1 61 PHE O O -9.601 5.423 -5.032 1.00 . A A . 62 PHE O 1 1 17 20593 1 1 62 ASP C C -8.873 4.562 -2.165 1.00 . A A . 63 ASP C 1 1 17 20594 1 1 62 ASP CA C -10.241 4.102 -2.672 1.00 . A A . 63 ASP CA 1 1 17 20595 1 1 62 ASP CB C -10.813 3.111 -1.656 1.00 . A A . 63 ASP CB 1 1 17 20596 1 1 62 ASP CG C -12.290 3.315 -1.314 1.00 . A A . 63 ASP CG 1 1 17 20597 1 1 62 ASP H H -10.229 2.493 -3.995 1.00 . A A . 63 ASP H 1 1 17 20598 1 1 62 ASP HA H -10.929 4.933 -2.829 1.00 . A A . 63 ASP HA 1 1 17 20599 1 1 62 ASP HB2 H -10.681 2.100 -2.043 1.00 . A A . 63 ASP HB2 1 1 17 20600 1 1 62 ASP HB3 H -10.229 3.178 -0.737 1.00 . A A . 63 ASP HB3 1 1 17 20601 1 1 62 ASP N N -10.087 3.482 -3.977 1.00 . A A . 63 ASP N 1 1 17 20602 1 1 62 ASP O O -8.240 3.875 -1.364 1.00 . A A . 63 ASP O 1 1 17 20603 1 1 62 ASP OD1 O -13.063 3.567 -2.263 1.00 . A A . 63 ASP OD1 1 1 17 20604 1 1 62 ASP OD2 O -12.612 3.215 -0.111 1.00 . A A . 63 ASP OD2 1 1 17 20605 1 1 63 ARG C C -7.017 6.230 -0.739 1.00 . A A . 64 ARG C 1 1 17 20606 1 1 63 ARG CA C -7.174 6.281 -2.260 1.00 . A A . 64 ARG CA 1 1 17 20607 1 1 63 ARG CB C -7.038 7.730 -2.731 1.00 . A A . 64 ARG CB 1 1 17 20608 1 1 63 ARG CD C -8.076 9.521 -1.291 1.00 . A A . 64 ARG CD 1 1 17 20609 1 1 63 ARG CG C -8.309 8.526 -2.430 1.00 . A A . 64 ARG CG 1 1 17 20610 1 1 63 ARG CZ C -10.304 10.610 -1.047 1.00 . A A . 64 ARG CZ 1 1 17 20611 1 1 63 ARG H H -8.976 6.274 -3.304 1.00 . A A . 64 ARG H 1 1 17 20612 1 1 63 ARG HA H -6.432 5.652 -2.752 1.00 . A A . 64 ARG HA 1 1 17 20613 1 1 63 ARG HB2 H -6.186 8.197 -2.238 1.00 . A A . 64 ARG HB2 1 1 17 20614 1 1 63 ARG HB3 H -6.836 7.750 -3.802 1.00 . A A . 64 ARG HB3 1 1 17 20615 1 1 63 ARG HD2 H -7.342 9.120 -0.592 1.00 . A A . 64 ARG HD2 1 1 17 20616 1 1 63 ARG HD3 H -7.665 10.450 -1.685 1.00 . A A . 64 ARG HD3 1 1 17 20617 1 1 63 ARG HE H -9.508 9.332 0.289 1.00 . A A . 64 ARG HE 1 1 17 20618 1 1 63 ARG HG2 H -8.627 9.062 -3.325 1.00 . A A . 64 ARG HG2 1 1 17 20619 1 1 63 ARG HG3 H -9.115 7.843 -2.163 1.00 . A A . 64 ARG HG3 1 1 17 20620 1 1 63 ARG HH11 H -9.296 11.107 -2.742 1.00 . A A . 64 ARG HH11 1 1 17 20621 1 1 63 ARG HH12 H -10.848 11.856 -2.559 1.00 . A A . 64 ARG HH12 1 1 17 20622 1 1 63 ARG HH21 H -11.554 10.320 0.531 1.00 . A A . 64 ARG HH21 1 1 17 20623 1 1 63 ARG HH22 H -12.139 11.406 -0.685 1.00 . A A . 64 ARG HH22 1 1 17 20624 1 1 63 ARG N N -8.456 5.721 -2.653 1.00 . A A . 64 ARG N 1 1 17 20625 1 1 63 ARG NE N -9.350 9.790 -0.586 1.00 . A A . 64 ARG NE 1 1 17 20626 1 1 63 ARG NH1 N -10.135 11.245 -2.215 1.00 . A A . 64 ARG NH1 1 1 17 20627 1 1 63 ARG NH2 N -11.427 10.794 -0.340 1.00 . A A . 64 ARG NH2 1 1 17 20628 1 1 63 ARG O O -5.921 5.996 -0.232 1.00 . A A . 64 ARG O 1 1 17 20629 1 1 64 LYS C C -7.649 5.067 1.889 1.00 . A A . 65 LYS C 1 1 17 20630 1 1 64 LYS CA C -8.128 6.436 1.400 1.00 . A A . 65 LYS CA 1 1 17 20631 1 1 64 LYS CB C -9.502 6.836 1.941 1.00 . A A . 65 LYS CB 1 1 17 20632 1 1 64 LYS CD C -10.495 7.231 4.226 1.00 . A A . 65 LYS CD 1 1 17 20633 1 1 64 LYS CE C -9.547 8.277 4.816 1.00 . A A . 65 LYS CE 1 1 17 20634 1 1 64 LYS CG C -9.736 6.246 3.333 1.00 . A A . 65 LYS CG 1 1 17 20635 1 1 64 LYS H H -9.016 6.643 -0.473 1.00 . A A . 65 LYS H 1 1 17 20636 1 1 64 LYS HA H -7.417 7.190 1.736 1.00 . A A . 65 LYS HA 1 1 17 20637 1 1 64 LYS HB2 H -9.578 7.922 1.985 1.00 . A A . 65 LYS HB2 1 1 17 20638 1 1 64 LYS HB3 H -10.280 6.489 1.260 1.00 . A A . 65 LYS HB3 1 1 17 20639 1 1 64 LYS HD2 H -11.273 7.726 3.647 1.00 . A A . 65 LYS HD2 1 1 17 20640 1 1 64 LYS HD3 H -10.991 6.689 5.031 1.00 . A A . 65 LYS HD3 1 1 17 20641 1 1 64 LYS HE2 H -9.014 7.853 5.667 1.00 . A A . 65 LYS HE2 1 1 17 20642 1 1 64 LYS HE3 H -8.796 8.555 4.077 1.00 . A A . 65 LYS HE3 1 1 17 20643 1 1 64 LYS HG2 H -10.301 5.318 3.249 1.00 . A A . 65 LYS HG2 1 1 17 20644 1 1 64 LYS HG3 H -8.779 5.996 3.792 1.00 . A A . 65 LYS HG3 1 1 17 20645 1 1 64 LYS HZ1 H -10.810 9.272 6.077 1.00 . A A . 65 LYS HZ1 1 1 17 20646 1 1 64 LYS HZ2 H -9.662 10.227 5.417 1.00 . A A . 65 LYS HZ2 1 1 17 20647 1 1 64 LYS HZ3 H -10.938 9.744 4.519 1.00 . A A . 65 LYS HZ3 1 1 17 20648 1 1 64 LYS N N -8.129 6.453 -0.053 1.00 . A A . 65 LYS N 1 1 17 20649 1 1 64 LYS NZ N -10.300 9.477 5.242 1.00 . A A . 65 LYS NZ 1 1 17 20650 1 1 64 LYS O O -7.031 4.964 2.948 1.00 . A A . 65 LYS O 1 1 17 20651 1 1 65 GLU C C -6.129 2.422 0.968 1.00 . A A . 66 GLU C 1 1 17 20652 1 1 65 GLU CA C -7.562 2.694 1.434 1.00 . A A . 66 GLU CA 1 1 17 20653 1 1 65 GLU CB C -8.535 1.676 0.835 1.00 . A A . 66 GLU CB 1 1 17 20654 1 1 65 GLU CD C -9.206 -0.750 0.988 1.00 . A A . 66 GLU CD 1 1 17 20655 1 1 65 GLU CG C -8.047 0.245 1.071 1.00 . A A . 66 GLU CG 1 1 17 20656 1 1 65 GLU H H -8.456 4.144 0.235 1.00 . A A . 66 GLU H 1 1 17 20657 1 1 65 GLU HA H -7.613 2.640 2.521 1.00 . A A . 66 GLU HA 1 1 17 20658 1 1 65 GLU HB2 H -9.521 1.806 1.280 1.00 . A A . 66 GLU HB2 1 1 17 20659 1 1 65 GLU HB3 H -8.641 1.856 -0.235 1.00 . A A . 66 GLU HB3 1 1 17 20660 1 1 65 GLU HG2 H -7.288 -0.011 0.331 1.00 . A A . 66 GLU HG2 1 1 17 20661 1 1 65 GLU HG3 H -7.573 0.176 2.050 1.00 . A A . 66 GLU HG3 1 1 17 20662 1 1 65 GLU N N -7.953 4.050 1.095 1.00 . A A . 66 GLU N 1 1 17 20663 1 1 65 GLU O O -5.435 1.584 1.541 1.00 . A A . 66 GLU O 1 1 17 20664 1 1 65 GLU OE1 O -9.942 -0.680 -0.019 1.00 . A A . 66 GLU OE1 1 1 17 20665 1 1 65 GLU OE2 O -9.329 -1.558 1.934 1.00 . A A . 66 GLU OE2 1 1 17 20666 1 1 66 TRP C C -3.554 4.187 -0.151 1.00 . A A . 67 TRP C 1 1 17 20667 1 1 66 TRP CA C -4.394 2.996 -0.616 1.00 . A A . 67 TRP CA 1 1 17 20668 1 1 66 TRP CB C -4.440 2.853 -2.138 1.00 . A A . 67 TRP CB 1 1 17 20669 1 1 66 TRP CD1 C -6.749 2.196 -3.086 1.00 . A A . 67 TRP CD1 1 1 17 20670 1 1 66 TRP CD2 C -5.421 0.458 -2.735 1.00 . A A . 67 TRP CD2 1 1 17 20671 1 1 66 TRP CE2 C -6.611 -0.027 -3.236 1.00 . A A . 67 TRP CE2 1 1 17 20672 1 1 66 TRP CE3 C -4.360 -0.403 -2.404 1.00 . A A . 67 TRP CE3 1 1 17 20673 1 1 66 TRP CG C -5.520 1.894 -2.642 1.00 . A A . 67 TRP CG 1 1 17 20674 1 1 66 TRP CH2 C -5.810 -2.266 -3.132 1.00 . A A . 67 TRP CH2 1 1 17 20675 1 1 66 TRP CZ2 C -6.854 -1.388 -3.454 1.00 . A A . 67 TRP CZ2 1 1 17 20676 1 1 66 TRP CZ3 C -4.618 -1.762 -2.627 1.00 . A A . 67 TRP CZ3 1 1 17 20677 1 1 66 TRP H H -6.302 3.827 -0.527 1.00 . A A . 67 TRP H 1 1 17 20678 1 1 66 TRP HA H -3.976 2.068 -0.223 1.00 . A A . 67 TRP HA 1 1 17 20679 1 1 66 TRP HB2 H -4.605 3.836 -2.581 1.00 . A A . 67 TRP HB2 1 1 17 20680 1 1 66 TRP HB3 H -3.468 2.505 -2.490 1.00 . A A . 67 TRP HB3 1 1 17 20681 1 1 66 TRP HD1 H -7.146 3.209 -3.148 1.00 . A A . 67 TRP HD1 1 1 17 20682 1 1 66 TRP HE1 H -8.460 1.030 -3.851 1.00 . A A . 67 TRP HE1 1 1 17 20683 1 1 66 TRP HE3 H -3.411 -0.046 -2.007 1.00 . A A . 67 TRP HE3 1 1 17 20684 1 1 66 TRP HH2 H -5.934 -3.339 -3.278 1.00 . A A . 67 TRP HH2 1 1 17 20685 1 1 66 TRP HZ2 H -7.803 -1.746 -3.851 1.00 . A A . 67 TRP HZ2 1 1 17 20686 1 1 66 TRP HZ3 H -3.828 -2.473 -2.389 1.00 . A A . 67 TRP HZ3 1 1 17 20687 1 1 66 TRP N N -5.730 3.147 -0.067 1.00 . A A . 67 TRP N 1 1 17 20688 1 1 66 TRP NE1 N -7.444 1.063 -3.457 1.00 . A A . 67 TRP NE1 1 1 17 20689 1 1 66 TRP O O -2.515 4.485 -0.740 1.00 . A A . 67 TRP O 1 1 17 20690 1 1 67 ASP C C -2.400 5.529 2.563 1.00 . A A . 68 ASP C 1 1 17 20691 1 1 67 ASP CA C -3.342 5.989 1.448 1.00 . A A . 68 ASP CA 1 1 17 20692 1 1 67 ASP CB C -4.329 6.992 2.046 1.00 . A A . 68 ASP CB 1 1 17 20693 1 1 67 ASP CG C -3.774 7.840 3.192 1.00 . A A . 68 ASP CG 1 1 17 20694 1 1 67 ASP H H -4.880 4.588 1.371 1.00 . A A . 68 ASP H 1 1 17 20695 1 1 67 ASP HA H -2.807 6.429 0.606 1.00 . A A . 68 ASP HA 1 1 17 20696 1 1 67 ASP HB2 H -4.672 7.658 1.255 1.00 . A A . 68 ASP HB2 1 1 17 20697 1 1 67 ASP HB3 H -5.203 6.449 2.407 1.00 . A A . 68 ASP HB3 1 1 17 20698 1 1 67 ASP N N -4.035 4.836 0.898 1.00 . A A . 68 ASP N 1 1 17 20699 1 1 67 ASP O O -1.308 6.070 2.721 1.00 . A A . 68 ASP O 1 1 17 20700 1 1 67 ASP OD1 O -2.884 8.670 2.904 1.00 . A A . 68 ASP OD1 1 1 17 20701 1 1 67 ASP OD2 O -4.252 7.642 4.329 1.00 . A A . 68 ASP OD2 1 1 17 20702 1 1 68 THR C C -1.640 2.558 4.094 1.00 . A A . 69 THR C 1 1 17 20703 1 1 68 THR CA C -2.071 3.993 4.403 1.00 . A A . 69 THR CA 1 1 17 20704 1 1 68 THR CB C -2.900 4.116 5.684 1.00 . A A . 69 THR CB 1 1 17 20705 1 1 68 THR CG2 C -2.897 5.538 6.249 1.00 . A A . 69 THR CG2 1 1 17 20706 1 1 68 THR H H -3.749 4.097 3.172 1.00 . A A . 69 THR H 1 1 17 20707 1 1 68 THR HA H -1.164 4.587 4.498 1.00 . A A . 69 THR HA 1 1 17 20708 1 1 68 THR HB H -2.565 3.399 6.434 1.00 . A A . 69 THR HB 1 1 17 20709 1 1 68 THR HG1 H -4.774 3.480 5.977 1.00 . A A . 69 THR HG1 1 1 17 20710 1 1 68 THR HG21 H -3.825 6.040 5.975 1.00 . A A . 69 THR HG21 1 1 17 20711 1 1 68 THR HG22 H -2.812 5.497 7.334 1.00 . A A . 69 THR HG22 1 1 17 20712 1 1 68 THR HG23 H -2.051 6.090 5.839 1.00 . A A . 69 THR HG23 1 1 17 20713 1 1 68 THR N N -2.859 4.533 3.307 1.00 . A A . 69 THR N 1 1 17 20714 1 1 68 THR O O -2.204 1.913 3.210 1.00 . A A . 69 THR O 1 1 17 20715 1 1 68 THR OG1 O -4.242 3.917 5.251 1.00 . A A . 69 THR OG1 1 1 17 20716 1 1 69 PRO C C -1.065 -0.296 5.259 1.00 . A A . 70 PRO C 1 1 17 20717 1 1 69 PRO CA C -0.105 0.742 4.674 1.00 . A A . 70 PRO CA 1 1 17 20718 1 1 69 PRO CB C 1.255 0.744 5.354 1.00 . A A . 70 PRO CB 1 1 17 20719 1 1 69 PRO CD C 0.073 2.823 5.912 1.00 . A A . 70 PRO CD 1 1 17 20720 1 1 69 PRO CG C 1.252 1.942 6.289 1.00 . A A . 70 PRO CG 1 1 17 20721 1 1 69 PRO HA H -0.031 0.528 3.700 1.00 . A A . 70 PRO HA 1 1 17 20722 1 1 69 PRO HB2 H 1.416 -0.183 5.906 1.00 . A A . 70 PRO HB2 1 1 17 20723 1 1 69 PRO HB3 H 2.058 0.822 4.621 1.00 . A A . 70 PRO HB3 1 1 17 20724 1 1 69 PRO HD2 H -0.581 2.998 6.768 1.00 . A A . 70 PRO HD2 1 1 17 20725 1 1 69 PRO HD3 H 0.406 3.801 5.561 1.00 . A A . 70 PRO HD3 1 1 17 20726 1 1 69 PRO HG2 H 1.169 1.616 7.327 1.00 . A A . 70 PRO HG2 1 1 17 20727 1 1 69 PRO HG3 H 2.187 2.495 6.204 1.00 . A A . 70 PRO HG3 1 1 17 20728 1 1 69 PRO N N -0.618 2.088 4.858 1.00 . A A . 70 PRO N 1 1 17 20729 1 1 69 PRO O O -1.231 -1.378 4.700 1.00 . A A . 70 PRO O 1 1 17 20730 1 1 70 ASN C C -3.827 -1.033 6.144 1.00 . A A . 71 ASN C 1 1 17 20731 1 1 70 ASN CA C -2.610 -0.814 7.045 1.00 . A A . 71 ASN CA 1 1 17 20732 1 1 70 ASN CB C -3.100 -0.208 8.362 1.00 . A A . 71 ASN CB 1 1 17 20733 1 1 70 ASN CG C -2.551 -0.985 9.561 1.00 . A A . 71 ASN CG 1 1 17 20734 1 1 70 ASN H H -1.531 0.953 6.827 1.00 . A A . 71 ASN H 1 1 17 20735 1 1 70 ASN HA H -2.056 -1.736 7.227 1.00 . A A . 71 ASN HA 1 1 17 20736 1 1 70 ASN HB2 H -2.787 0.834 8.425 1.00 . A A . 71 ASN HB2 1 1 17 20737 1 1 70 ASN HB3 H -4.190 -0.216 8.386 1.00 . A A . 71 ASN HB3 1 1 17 20738 1 1 70 ASN HD21 H -2.609 0.730 10.636 1.00 . A A . 71 ASN HD21 1 1 17 20739 1 1 70 ASN HD22 H -2.027 -0.661 11.490 1.00 . A A . 71 ASN HD22 1 1 17 20740 1 1 70 ASN N N -1.672 0.071 6.378 1.00 . A A . 71 ASN N 1 1 17 20741 1 1 70 ASN ND2 N -2.382 -0.244 10.652 1.00 . A A . 71 ASN ND2 1 1 17 20742 1 1 70 ASN O O -4.180 -2.170 5.834 1.00 . A A . 71 ASN O 1 1 17 20743 1 1 70 ASN OD1 O -2.298 -2.176 9.498 1.00 . A A . 71 ASN OD1 1 1 17 20744 1 1 71 LYS C C -5.310 -0.880 3.687 1.00 . A A . 72 LYS C 1 1 17 20745 1 1 71 LYS CA C -5.607 0.019 4.889 1.00 . A A . 72 LYS CA 1 1 17 20746 1 1 71 LYS CB C -6.057 1.430 4.504 1.00 . A A . 72 LYS CB 1 1 17 20747 1 1 71 LYS CD C -7.131 3.411 5.635 1.00 . A A . 72 LYS CD 1 1 17 20748 1 1 71 LYS CE C -8.508 4.060 5.483 1.00 . A A . 72 LYS CE 1 1 17 20749 1 1 71 LYS CG C -7.206 1.903 5.397 1.00 . A A . 72 LYS CG 1 1 17 20750 1 1 71 LYS H H -4.144 0.996 6.004 1.00 . A A . 72 LYS H 1 1 17 20751 1 1 71 LYS HA H -6.416 -0.430 5.466 1.00 . A A . 72 LYS HA 1 1 17 20752 1 1 71 LYS HB2 H -5.217 2.120 4.590 1.00 . A A . 72 LYS HB2 1 1 17 20753 1 1 71 LYS HB3 H -6.374 1.443 3.460 1.00 . A A . 72 LYS HB3 1 1 17 20754 1 1 71 LYS HD2 H -6.741 3.607 6.634 1.00 . A A . 72 LYS HD2 1 1 17 20755 1 1 71 LYS HD3 H -6.434 3.860 4.928 1.00 . A A . 72 LYS HD3 1 1 17 20756 1 1 71 LYS HE2 H -8.431 5.135 5.642 1.00 . A A . 72 LYS HE2 1 1 17 20757 1 1 71 LYS HE3 H -8.875 3.914 4.467 1.00 . A A . 72 LYS HE3 1 1 17 20758 1 1 71 LYS HG2 H -8.159 1.650 4.933 1.00 . A A . 72 LYS HG2 1 1 17 20759 1 1 71 LYS HG3 H -7.168 1.378 6.353 1.00 . A A . 72 LYS HG3 1 1 17 20760 1 1 71 LYS HZ1 H -9.171 3.692 7.381 1.00 . A A . 72 LYS HZ1 1 1 17 20761 1 1 71 LYS HZ2 H -10.375 3.860 6.292 1.00 . A A . 72 LYS HZ2 1 1 17 20762 1 1 71 LYS HZ3 H -9.495 2.484 6.332 1.00 . A A . 72 LYS HZ3 1 1 17 20763 1 1 71 LYS N N -4.437 0.075 5.748 1.00 . A A . 72 LYS N 1 1 17 20764 1 1 71 LYS NZ N -9.465 3.477 6.450 1.00 . A A . 72 LYS NZ 1 1 17 20765 1 1 71 LYS O O -6.201 -1.562 3.182 1.00 . A A . 72 LYS O 1 1 17 20766 1 1 72 ILE C C -3.408 -3.101 2.592 1.00 . A A . 73 ILE C 1 1 17 20767 1 1 72 ILE CA C -3.629 -1.658 2.132 1.00 . A A . 73 ILE CA 1 1 17 20768 1 1 72 ILE CB C -2.404 -1.032 1.460 1.00 . A A . 73 ILE CB 1 1 17 20769 1 1 72 ILE CD1 C -1.568 0.853 0.009 1.00 . A A . 73 ILE CD1 1 1 17 20770 1 1 72 ILE CG1 C -2.780 0.256 0.726 1.00 . A A . 73 ILE CG1 1 1 17 20771 1 1 72 ILE CG2 C -1.712 -2.037 0.537 1.00 . A A . 73 ILE CG2 1 1 17 20772 1 1 72 ILE H H -3.336 -0.297 3.682 1.00 . A A . 73 ILE H 1 1 17 20773 1 1 72 ILE HA H -4.437 -1.648 1.402 1.00 . A A . 73 ILE HA 1 1 17 20774 1 1 72 ILE HB H -1.688 -0.763 2.237 1.00 . A A . 73 ILE HB 1 1 17 20775 1 1 72 ILE HD11 H -1.563 1.935 0.143 1.00 . A A . 73 ILE HD11 1 1 17 20776 1 1 72 ILE HD12 H -0.654 0.432 0.430 1.00 . A A . 73 ILE HD12 1 1 17 20777 1 1 72 ILE HD13 H -1.621 0.618 -1.054 1.00 . A A . 73 ILE HD13 1 1 17 20778 1 1 72 ILE HG12 H -3.569 0.049 0.003 1.00 . A A . 73 ILE HG12 1 1 17 20779 1 1 72 ILE HG13 H -3.182 0.980 1.436 1.00 . A A . 73 ILE HG13 1 1 17 20780 1 1 72 ILE HG21 H -2.364 -2.897 0.382 1.00 . A A . 73 ILE HG21 1 1 17 20781 1 1 72 ILE HG22 H -1.500 -1.564 -0.421 1.00 . A A . 73 ILE HG22 1 1 17 20782 1 1 72 ILE HG23 H -0.779 -2.367 0.995 1.00 . A A . 73 ILE HG23 1 1 17 20783 1 1 72 ILE N N -4.054 -0.853 3.264 1.00 . A A . 73 ILE N 1 1 17 20784 1 1 72 ILE O O -3.974 -4.031 2.019 1.00 . A A . 73 ILE O 1 1 17 20785 1 1 73 ILE C C -3.579 -5.349 4.318 1.00 . A A . 74 ILE C 1 1 17 20786 1 1 73 ILE CA C -2.281 -4.555 4.162 1.00 . A A . 74 ILE CA 1 1 17 20787 1 1 73 ILE CB C -1.479 -4.427 5.458 1.00 . A A . 74 ILE CB 1 1 17 20788 1 1 73 ILE CD1 C 0.802 -3.867 6.376 1.00 . A A . 74 ILE CD1 1 1 17 20789 1 1 73 ILE CG1 C 0.025 -4.401 5.172 1.00 . A A . 74 ILE CG1 1 1 17 20790 1 1 73 ILE CG2 C -1.855 -5.533 6.446 1.00 . A A . 74 ILE CG2 1 1 17 20791 1 1 73 ILE H H -2.128 -2.479 4.078 1.00 . A A . 74 ILE H 1 1 17 20792 1 1 73 ILE HA H -1.647 -5.068 3.440 1.00 . A A . 74 ILE HA 1 1 17 20793 1 1 73 ILE HB H -1.735 -3.477 5.925 1.00 . A A . 74 ILE HB 1 1 17 20794 1 1 73 ILE HD11 H 1.789 -3.534 6.054 1.00 . A A . 74 ILE HD11 1 1 17 20795 1 1 73 ILE HD12 H 0.262 -3.028 6.815 1.00 . A A . 74 ILE HD12 1 1 17 20796 1 1 73 ILE HD13 H 0.910 -4.658 7.118 1.00 . A A . 74 ILE HD13 1 1 17 20797 1 1 73 ILE HG12 H 0.369 -5.405 4.927 1.00 . A A . 74 ILE HG12 1 1 17 20798 1 1 73 ILE HG13 H 0.222 -3.775 4.301 1.00 . A A . 74 ILE HG13 1 1 17 20799 1 1 73 ILE HG21 H -2.827 -5.312 6.887 1.00 . A A . 74 ILE HG21 1 1 17 20800 1 1 73 ILE HG22 H -1.902 -6.488 5.923 1.00 . A A . 74 ILE HG22 1 1 17 20801 1 1 73 ILE HG23 H -1.102 -5.588 7.234 1.00 . A A . 74 ILE HG23 1 1 17 20802 1 1 73 ILE N N -2.584 -3.242 3.619 1.00 . A A . 74 ILE N 1 1 17 20803 1 1 73 ILE O O -3.587 -6.569 4.167 1.00 . A A . 74 ILE O 1 1 17 20804 1 1 74 ALA C C -6.496 -5.670 3.433 1.00 . A A . 75 ALA C 1 1 17 20805 1 1 74 ALA CA C -5.949 -5.244 4.796 1.00 . A A . 75 ALA CA 1 1 17 20806 1 1 74 ALA CB C -6.882 -4.274 5.522 1.00 . A A . 75 ALA CB 1 1 17 20807 1 1 74 ALA H H -4.632 -3.631 4.739 1.00 . A A . 75 ALA H 1 1 17 20808 1 1 74 ALA HA H -5.812 -6.130 5.416 1.00 . A A . 75 ALA HA 1 1 17 20809 1 1 74 ALA HB1 H -6.648 -3.252 5.225 1.00 . A A . 75 ALA HB1 1 1 17 20810 1 1 74 ALA HB2 H -7.916 -4.501 5.262 1.00 . A A . 75 ALA HB2 1 1 17 20811 1 1 74 ALA HB3 H -6.748 -4.378 6.599 1.00 . A A . 75 ALA HB3 1 1 17 20812 1 1 74 ALA N N -4.647 -4.623 4.619 1.00 . A A . 75 ALA N 1 1 17 20813 1 1 74 ALA O O -7.063 -6.755 3.298 1.00 . A A . 75 ALA O 1 1 17 20814 1 1 75 LYS C C -6.010 -6.261 0.537 1.00 . A A . 76 LYS C 1 1 17 20815 1 1 75 LYS CA C -6.778 -5.067 1.108 1.00 . A A . 76 LYS CA 1 1 17 20816 1 1 75 LYS CB C -6.686 -3.807 0.244 1.00 . A A . 76 LYS CB 1 1 17 20817 1 1 75 LYS CD C -9.100 -3.771 -0.485 1.00 . A A . 76 LYS CD 1 1 17 20818 1 1 75 LYS CE C -10.001 -3.306 -1.629 1.00 . A A . 76 LYS CE 1 1 17 20819 1 1 75 LYS CG C -7.646 -3.886 -0.945 1.00 . A A . 76 LYS CG 1 1 17 20820 1 1 75 LYS H H -5.848 -3.915 2.574 1.00 . A A . 76 LYS H 1 1 17 20821 1 1 75 LYS HA H -7.832 -5.335 1.176 1.00 . A A . 76 LYS HA 1 1 17 20822 1 1 75 LYS HB2 H -6.920 -2.930 0.847 1.00 . A A . 76 LYS HB2 1 1 17 20823 1 1 75 LYS HB3 H -5.664 -3.682 -0.115 1.00 . A A . 76 LYS HB3 1 1 17 20824 1 1 75 LYS HD2 H -9.445 -4.736 -0.113 1.00 . A A . 76 LYS HD2 1 1 17 20825 1 1 75 LYS HD3 H -9.168 -3.068 0.346 1.00 . A A . 76 LYS HD3 1 1 17 20826 1 1 75 LYS HE2 H -10.430 -2.332 -1.390 1.00 . A A . 76 LYS HE2 1 1 17 20827 1 1 75 LYS HE3 H -9.412 -3.179 -2.537 1.00 . A A . 76 LYS HE3 1 1 17 20828 1 1 75 LYS HG2 H -7.420 -3.089 -1.652 1.00 . A A . 76 LYS HG2 1 1 17 20829 1 1 75 LYS HG3 H -7.500 -4.830 -1.472 1.00 . A A . 76 LYS HG3 1 1 17 20830 1 1 75 LYS HZ1 H -10.733 -5.044 -2.414 1.00 . A A . 76 LYS HZ1 1 1 17 20831 1 1 75 LYS HZ2 H -11.418 -4.633 -0.990 1.00 . A A . 76 LYS HZ2 1 1 17 20832 1 1 75 LYS HZ3 H -11.836 -3.840 -2.357 1.00 . A A . 76 LYS HZ3 1 1 17 20833 1 1 75 LYS N N -6.309 -4.795 2.456 1.00 . A A . 76 LYS N 1 1 17 20834 1 1 75 LYS NZ N -11.085 -4.286 -1.867 1.00 . A A . 76 LYS NZ 1 1 17 20835 1 1 75 LYS O O -6.461 -6.896 -0.416 1.00 . A A . 76 LYS O 1 1 17 20836 1 1 76 VAL C C -4.489 -8.922 1.398 1.00 . A A . 77 VAL C 1 1 17 20837 1 1 76 VAL CA C -4.028 -7.637 0.706 1.00 . A A . 77 VAL CA 1 1 17 20838 1 1 76 VAL CB C -2.554 -7.314 0.964 1.00 . A A . 77 VAL CB 1 1 17 20839 1 1 76 VAL CG1 C -1.645 -8.376 0.344 1.00 . A A . 77 VAL CG1 1 1 17 20840 1 1 76 VAL CG2 C -2.200 -5.918 0.447 1.00 . A A . 77 VAL CG2 1 1 17 20841 1 1 76 VAL H H -4.502 -6.009 1.915 1.00 . A A . 77 VAL H 1 1 17 20842 1 1 76 VAL HA H -4.167 -7.748 -0.369 1.00 . A A . 77 VAL HA 1 1 17 20843 1 1 76 VAL HB H -2.394 -7.323 2.042 1.00 . A A . 77 VAL HB 1 1 17 20844 1 1 76 VAL HG11 H -1.921 -8.527 -0.700 1.00 . A A . 77 VAL HG11 1 1 17 20845 1 1 76 VAL HG12 H -0.608 -8.045 0.401 1.00 . A A . 77 VAL HG12 1 1 17 20846 1 1 76 VAL HG13 H -1.757 -9.314 0.888 1.00 . A A . 77 VAL HG13 1 1 17 20847 1 1 76 VAL HG21 H -3.103 -5.425 0.086 1.00 . A A . 77 VAL HG21 1 1 17 20848 1 1 76 VAL HG22 H -1.765 -5.331 1.256 1.00 . A A . 77 VAL HG22 1 1 17 20849 1 1 76 VAL HG23 H -1.482 -6.004 -0.368 1.00 . A A . 77 VAL HG23 1 1 17 20850 1 1 76 VAL N N -4.863 -6.530 1.142 1.00 . A A . 77 VAL N 1 1 17 20851 1 1 76 VAL O O -4.435 -10.000 0.811 1.00 . A A . 77 VAL O 1 1 17 20852 1 1 77 GLU C C -6.859 -10.209 3.071 1.00 . A A . 78 GLU C 1 1 17 20853 1 1 77 GLU CA C -5.401 -9.896 3.416 1.00 . A A . 78 GLU CA 1 1 17 20854 1 1 77 GLU CB C -5.235 -9.638 4.915 1.00 . A A . 78 GLU CB 1 1 17 20855 1 1 77 GLU CD C -3.441 -10.175 6.603 1.00 . A A . 78 GLU CD 1 1 17 20856 1 1 77 GLU CG C -3.759 -9.472 5.281 1.00 . A A . 78 GLU CG 1 1 17 20857 1 1 77 GLU H H -4.971 -7.880 3.108 1.00 . A A . 78 GLU H 1 1 17 20858 1 1 77 GLU HA H -4.764 -10.731 3.123 1.00 . A A . 78 GLU HA 1 1 17 20859 1 1 77 GLU HB2 H -5.787 -8.742 5.195 1.00 . A A . 78 GLU HB2 1 1 17 20860 1 1 77 GLU HB3 H -5.663 -10.466 5.478 1.00 . A A . 78 GLU HB3 1 1 17 20861 1 1 77 GLU HG2 H -3.134 -9.882 4.488 1.00 . A A . 78 GLU HG2 1 1 17 20862 1 1 77 GLU HG3 H -3.518 -8.412 5.362 1.00 . A A . 78 GLU HG3 1 1 17 20863 1 1 77 GLU N N -4.931 -8.763 2.637 1.00 . A A . 78 GLU N 1 1 17 20864 1 1 77 GLU O O -7.334 -11.316 3.317 1.00 . A A . 78 GLU O 1 1 17 20865 1 1 77 GLU OE1 O -3.287 -11.414 6.564 1.00 . A A . 78 GLU OE1 1 1 17 20866 1 1 77 GLU OE2 O -3.359 -9.457 7.622 1.00 . A A . 78 GLU OE2 1 1 17 20867 1 1 78 GLN C C -9.025 -9.794 0.659 1.00 . A A . 79 GLN C 1 1 17 20868 1 1 78 GLN CA C -8.920 -9.369 2.125 1.00 . A A . 79 GLN CA 1 1 17 20869 1 1 78 GLN CB C -9.705 -8.081 2.379 1.00 . A A . 79 GLN CB 1 1 17 20870 1 1 78 GLN CD C -11.734 -7.105 3.516 1.00 . A A . 79 GLN CD 1 1 17 20871 1 1 78 GLN CG C -11.068 -8.384 3.005 1.00 . A A . 79 GLN CG 1 1 17 20872 1 1 78 GLN H H -7.132 -8.316 2.308 1.00 . A A . 79 GLN H 1 1 17 20873 1 1 78 GLN HA H -9.310 -10.158 2.768 1.00 . A A . 79 GLN HA 1 1 17 20874 1 1 78 GLN HB2 H -9.135 -7.428 3.041 1.00 . A A . 79 GLN HB2 1 1 17 20875 1 1 78 GLN HB3 H -9.842 -7.542 1.442 1.00 . A A . 79 GLN HB3 1 1 17 20876 1 1 78 GLN HE21 H -10.701 -7.315 5.244 1.00 . A A . 79 GLN HE21 1 1 17 20877 1 1 78 GLN HE22 H -11.742 -5.933 5.166 1.00 . A A . 79 GLN HE22 1 1 17 20878 1 1 78 GLN HG2 H -11.711 -8.863 2.266 1.00 . A A . 79 GLN HG2 1 1 17 20879 1 1 78 GLN HG3 H -10.946 -9.089 3.827 1.00 . A A . 79 GLN HG3 1 1 17 20880 1 1 78 GLN N N -7.526 -9.214 2.506 1.00 . A A . 79 GLN N 1 1 17 20881 1 1 78 GLN NE2 N -11.362 -6.755 4.744 1.00 . A A . 79 GLN NE2 1 1 17 20882 1 1 78 GLN O O -10.076 -9.643 0.039 1.00 . A A . 79 GLN O 1 1 17 20883 1 1 78 GLN OE1 O -12.532 -6.477 2.840 1.00 . A A . 79 GLN OE1 1 1 17 20884 1 1 79 ALA C C -7.462 -12.237 -1.276 1.00 . A A . 80 ALA C 1 1 17 20885 1 1 79 ALA CA C -7.876 -10.765 -1.235 1.00 . A A . 80 ALA CA 1 1 17 20886 1 1 79 ALA CB C -6.924 -9.870 -2.031 1.00 . A A . 80 ALA CB 1 1 17 20887 1 1 79 ALA H H -7.070 -10.436 0.658 1.00 . A A . 80 ALA H 1 1 17 20888 1 1 79 ALA HA H -8.879 -10.667 -1.649 1.00 . A A . 80 ALA HA 1 1 17 20889 1 1 79 ALA HB1 H -6.142 -9.494 -1.372 1.00 . A A . 80 ALA HB1 1 1 17 20890 1 1 79 ALA HB2 H -6.474 -10.445 -2.840 1.00 . A A . 80 ALA HB2 1 1 17 20891 1 1 79 ALA HB3 H -7.481 -9.030 -2.450 1.00 . A A . 80 ALA HB3 1 1 17 20892 1 1 79 ALA N N -7.921 -10.317 0.146 1.00 . A A . 80 ALA N 1 1 17 20893 1 1 79 ALA O O -8.046 -13.030 -2.013 1.00 . A A . 80 ALA O 1 1 17 20894 1 1 80 GLN C C -7.121 -14.914 -0.420 1.00 . A A . 81 GLN C 1 1 17 20895 1 1 80 GLN CA C -5.958 -13.923 -0.411 1.00 . A A . 81 GLN CA 1 1 17 20896 1 1 80 GLN CB C -5.074 -14.125 0.822 1.00 . A A . 81 GLN CB 1 1 17 20897 1 1 80 GLN CD C -3.184 -13.260 -0.607 1.00 . A A . 81 GLN CD 1 1 17 20898 1 1 80 GLN CG C -3.845 -13.214 0.773 1.00 . A A . 81 GLN CG 1 1 17 20899 1 1 80 GLN H H -5.987 -11.908 0.122 1.00 . A A . 81 GLN H 1 1 17 20900 1 1 80 GLN HA H -5.353 -14.052 -1.308 1.00 . A A . 81 GLN HA 1 1 17 20901 1 1 80 GLN HB2 H -5.649 -13.916 1.725 1.00 . A A . 81 GLN HB2 1 1 17 20902 1 1 80 GLN HB3 H -4.757 -15.166 0.880 1.00 . A A . 81 GLN HB3 1 1 17 20903 1 1 80 GLN HE21 H -4.430 -11.779 -1.202 1.00 . A A . 81 GLN HE21 1 1 17 20904 1 1 80 GLN HE22 H -3.320 -12.342 -2.406 1.00 . A A . 81 GLN HE22 1 1 17 20905 1 1 80 GLN HG2 H -4.138 -12.190 1.005 1.00 . A A . 81 GLN HG2 1 1 17 20906 1 1 80 GLN HG3 H -3.128 -13.521 1.533 1.00 . A A . 81 GLN HG3 1 1 17 20907 1 1 80 GLN N N -6.456 -12.559 -0.475 1.00 . A A . 81 GLN N 1 1 17 20908 1 1 80 GLN NE2 N -3.687 -12.388 -1.478 1.00 . A A . 81 GLN NE2 1 1 17 20909 1 1 80 GLN O O -6.999 -16.015 -0.955 1.00 . A A . 81 GLN O 1 1 17 20910 1 1 80 GLN OE1 O -2.279 -14.036 -0.865 1.00 . A A . 81 GLN OE1 1 1 18 20911 1 1 1 ALA C C 0.679 -15.611 3.449 1.00 . A A . 2 ALA C 1 1 18 20912 1 1 1 ALA CA C 0.559 -15.912 1.954 1.00 . A A . 2 ALA CA 1 1 18 20913 1 1 1 ALA CB C -0.380 -17.086 1.669 1.00 . A A . 2 ALA CB 1 1 18 20914 1 1 1 ALA HA H 0.179 -15.027 1.444 1.00 . A A . 2 ALA HA 1 1 18 20915 1 1 1 ALA HB1 H 0.184 -17.897 1.209 1.00 . A A . 2 ALA HB1 1 1 18 20916 1 1 1 ALA HB2 H -0.820 -17.434 2.604 1.00 . A A . 2 ALA HB2 1 1 18 20917 1 1 1 ALA HB3 H -1.171 -16.762 0.993 1.00 . A A . 2 ALA HB3 1 1 18 20918 1 1 1 ALA N N 1.876 -16.202 1.415 1.00 . A A . 2 ALA N 1 1 18 20919 1 1 1 ALA O O -0.274 -15.147 4.072 1.00 . A A . 2 ALA O 1 1 18 20920 1 1 2 ASP C C 2.620 -14.221 5.584 1.00 . A A . 3 ASP C 1 1 18 20921 1 1 2 ASP CA C 2.119 -15.654 5.393 1.00 . A A . 3 ASP CA 1 1 18 20922 1 1 2 ASP CB C 3.193 -16.605 5.923 1.00 . A A . 3 ASP CB 1 1 18 20923 1 1 2 ASP CG C 3.076 -18.049 5.432 1.00 . A A . 3 ASP CG 1 1 18 20924 1 1 2 ASP H H 2.631 -16.267 3.470 1.00 . A A . 3 ASP H 1 1 18 20925 1 1 2 ASP HA H 1.166 -15.832 5.892 1.00 . A A . 3 ASP HA 1 1 18 20926 1 1 2 ASP HB2 H 4.171 -16.219 5.638 1.00 . A A . 3 ASP HB2 1 1 18 20927 1 1 2 ASP HB3 H 3.154 -16.603 7.012 1.00 . A A . 3 ASP HB3 1 1 18 20928 1 1 2 ASP N N 1.861 -15.888 3.983 1.00 . A A . 3 ASP N 1 1 18 20929 1 1 2 ASP O O 2.383 -13.359 4.740 1.00 . A A . 3 ASP O 1 1 18 20930 1 1 2 ASP OD1 O 1.952 -18.426 5.036 1.00 . A A . 3 ASP OD1 1 1 18 20931 1 1 2 ASP OD2 O 4.114 -18.745 5.464 1.00 . A A . 3 ASP OD2 1 1 18 20932 1 1 3 GLU C C 4.556 -12.112 5.789 1.00 . A A . 4 GLU C 1 1 18 20933 1 1 3 GLU CA C 3.843 -12.697 7.011 1.00 . A A . 4 GLU CA 1 1 18 20934 1 1 3 GLU CB C 4.782 -12.762 8.216 1.00 . A A . 4 GLU CB 1 1 18 20935 1 1 3 GLU CD C 3.126 -12.392 10.081 1.00 . A A . 4 GLU CD 1 1 18 20936 1 1 3 GLU CG C 4.320 -11.811 9.322 1.00 . A A . 4 GLU CG 1 1 18 20937 1 1 3 GLU H H 3.494 -14.718 7.380 1.00 . A A . 4 GLU H 1 1 18 20938 1 1 3 GLU HA H 2.978 -12.084 7.264 1.00 . A A . 4 GLU HA 1 1 18 20939 1 1 3 GLU HB2 H 4.818 -13.782 8.600 1.00 . A A . 4 GLU HB2 1 1 18 20940 1 1 3 GLU HB3 H 5.795 -12.502 7.907 1.00 . A A . 4 GLU HB3 1 1 18 20941 1 1 3 GLU HG2 H 5.142 -11.628 10.016 1.00 . A A . 4 GLU HG2 1 1 18 20942 1 1 3 GLU HG3 H 4.048 -10.848 8.890 1.00 . A A . 4 GLU HG3 1 1 18 20943 1 1 3 GLU N N 3.305 -14.011 6.698 1.00 . A A . 4 GLU N 1 1 18 20944 1 1 3 GLU O O 4.724 -10.898 5.688 1.00 . A A . 4 GLU O 1 1 18 20945 1 1 3 GLU OE1 O 3.362 -13.311 10.894 1.00 . A A . 4 GLU OE1 1 1 18 20946 1 1 3 GLU OE2 O 2.003 -11.903 9.831 1.00 . A A . 4 GLU OE2 1 1 18 20947 1 1 4 ALA C C 4.732 -11.679 2.865 1.00 . A A . 5 ALA C 1 1 18 20948 1 1 4 ALA CA C 5.648 -12.590 3.685 1.00 . A A . 5 ALA CA 1 1 18 20949 1 1 4 ALA CB C 6.090 -13.827 2.902 1.00 . A A . 5 ALA CB 1 1 18 20950 1 1 4 ALA H H 4.815 -13.989 4.985 1.00 . A A . 5 ALA H 1 1 18 20951 1 1 4 ALA HA H 6.532 -12.028 3.984 1.00 . A A . 5 ALA HA 1 1 18 20952 1 1 4 ALA HB1 H 6.644 -14.496 3.563 1.00 . A A . 5 ALA HB1 1 1 18 20953 1 1 4 ALA HB2 H 5.214 -14.345 2.513 1.00 . A A . 5 ALA HB2 1 1 18 20954 1 1 4 ALA HB3 H 6.730 -13.524 2.074 1.00 . A A . 5 ALA HB3 1 1 18 20955 1 1 4 ALA N N 4.956 -13.003 4.895 1.00 . A A . 5 ALA N 1 1 18 20956 1 1 4 ALA O O 5.187 -10.998 1.948 1.00 . A A . 5 ALA O 1 1 18 20957 1 1 5 ILE C C 2.419 -9.495 3.184 1.00 . A A . 6 ILE C 1 1 18 20958 1 1 5 ILE CA C 2.474 -10.879 2.535 1.00 . A A . 6 ILE CA 1 1 18 20959 1 1 5 ILE CB C 1.120 -11.591 2.493 1.00 . A A . 6 ILE CB 1 1 18 20960 1 1 5 ILE CD1 C -0.525 -12.785 1.001 1.00 . A A . 6 ILE CD1 1 1 18 20961 1 1 5 ILE CG1 C 0.922 -12.315 1.160 1.00 . A A . 6 ILE CG1 1 1 18 20962 1 1 5 ILE CG2 C -0.021 -10.617 2.792 1.00 . A A . 6 ILE CG2 1 1 18 20963 1 1 5 ILE H H 3.095 -12.252 3.973 1.00 . A A . 6 ILE H 1 1 18 20964 1 1 5 ILE HA H 2.809 -10.765 1.505 1.00 . A A . 6 ILE HA 1 1 18 20965 1 1 5 ILE HB H 1.109 -12.349 3.276 1.00 . A A . 6 ILE HB 1 1 18 20966 1 1 5 ILE HD11 H -0.611 -13.401 0.105 1.00 . A A . 6 ILE HD11 1 1 18 20967 1 1 5 ILE HD12 H -0.814 -13.372 1.873 1.00 . A A . 6 ILE HD12 1 1 18 20968 1 1 5 ILE HD13 H -1.182 -11.919 0.913 1.00 . A A . 6 ILE HD13 1 1 18 20969 1 1 5 ILE HG12 H 1.183 -11.649 0.338 1.00 . A A . 6 ILE HG12 1 1 18 20970 1 1 5 ILE HG13 H 1.595 -13.171 1.104 1.00 . A A . 6 ILE HG13 1 1 18 20971 1 1 5 ILE HG21 H 0.175 -10.104 3.732 1.00 . A A . 6 ILE HG21 1 1 18 20972 1 1 5 ILE HG22 H -0.095 -9.885 1.987 1.00 . A A . 6 ILE HG22 1 1 18 20973 1 1 5 ILE HG23 H -0.960 -11.168 2.868 1.00 . A A . 6 ILE HG23 1 1 18 20974 1 1 5 ILE N N 3.457 -11.696 3.225 1.00 . A A . 6 ILE N 1 1 18 20975 1 1 5 ILE O O 2.427 -8.478 2.490 1.00 . A A . 6 ILE O 1 1 18 20976 1 1 6 LYS C C 3.663 -7.541 5.154 1.00 . A A . 7 LYS C 1 1 18 20977 1 1 6 LYS CA C 2.313 -8.255 5.258 1.00 . A A . 7 LYS CA 1 1 18 20978 1 1 6 LYS CB C 1.866 -8.516 6.697 1.00 . A A . 7 LYS CB 1 1 18 20979 1 1 6 LYS CD C 1.266 -7.160 8.736 1.00 . A A . 7 LYS CD 1 1 18 20980 1 1 6 LYS CE C 1.986 -5.840 9.020 1.00 . A A . 7 LYS CE 1 1 18 20981 1 1 6 LYS CG C 1.038 -7.348 7.236 1.00 . A A . 7 LYS CG 1 1 18 20982 1 1 6 LYS H H 2.362 -10.329 5.065 1.00 . A A . 7 LYS H 1 1 18 20983 1 1 6 LYS HA H 1.553 -7.626 4.794 1.00 . A A . 7 LYS HA 1 1 18 20984 1 1 6 LYS HB2 H 1.278 -9.434 6.739 1.00 . A A . 7 LYS HB2 1 1 18 20985 1 1 6 LYS HB3 H 2.740 -8.670 7.331 1.00 . A A . 7 LYS HB3 1 1 18 20986 1 1 6 LYS HD2 H 0.310 -7.175 9.258 1.00 . A A . 7 LYS HD2 1 1 18 20987 1 1 6 LYS HD3 H 1.855 -7.990 9.125 1.00 . A A . 7 LYS HD3 1 1 18 20988 1 1 6 LYS HE2 H 1.753 -5.117 8.239 1.00 . A A . 7 LYS HE2 1 1 18 20989 1 1 6 LYS HE3 H 1.630 -5.419 9.960 1.00 . A A . 7 LYS HE3 1 1 18 20990 1 1 6 LYS HG2 H 1.305 -6.434 6.705 1.00 . A A . 7 LYS HG2 1 1 18 20991 1 1 6 LYS HG3 H -0.021 -7.530 7.044 1.00 . A A . 7 LYS HG3 1 1 18 20992 1 1 6 LYS HZ1 H 3.685 -6.476 9.962 1.00 . A A . 7 LYS HZ1 1 1 18 20993 1 1 6 LYS HZ2 H 3.734 -6.651 8.339 1.00 . A A . 7 LYS HZ2 1 1 18 20994 1 1 6 LYS HZ3 H 3.917 -5.171 9.006 1.00 . A A . 7 LYS HZ3 1 1 18 20995 1 1 6 LYS N N 2.368 -9.498 4.508 1.00 . A A . 7 LYS N 1 1 18 20996 1 1 6 LYS NZ N 3.449 -6.051 9.088 1.00 . A A . 7 LYS NZ 1 1 18 20997 1 1 6 LYS O O 3.714 -6.325 4.980 1.00 . A A . 7 LYS O 1 1 18 20998 1 1 7 ASN C C 6.357 -7.360 3.744 1.00 . A A . 8 ASN C 1 1 18 20999 1 1 7 ASN CA C 6.068 -7.788 5.184 1.00 . A A . 8 ASN CA 1 1 18 21000 1 1 7 ASN CB C 7.108 -8.837 5.582 1.00 . A A . 8 ASN CB 1 1 18 21001 1 1 7 ASN CG C 8.420 -8.175 6.008 1.00 . A A . 8 ASN CG 1 1 18 21002 1 1 7 ASN H H 4.672 -9.318 5.405 1.00 . A A . 8 ASN H 1 1 18 21003 1 1 7 ASN HA H 6.081 -6.949 5.879 1.00 . A A . 8 ASN HA 1 1 18 21004 1 1 7 ASN HB2 H 6.721 -9.446 6.400 1.00 . A A . 8 ASN HB2 1 1 18 21005 1 1 7 ASN HB3 H 7.292 -9.509 4.744 1.00 . A A . 8 ASN HB3 1 1 18 21006 1 1 7 ASN HD21 H 9.235 -10.018 6.196 1.00 . A A . 8 ASN HD21 1 1 18 21007 1 1 7 ASN HD22 H 10.294 -8.699 6.568 1.00 . A A . 8 ASN HD22 1 1 18 21008 1 1 7 ASN N N 4.722 -8.329 5.264 1.00 . A A . 8 ASN N 1 1 18 21009 1 1 7 ASN ND2 N 9.397 -9.034 6.279 1.00 . A A . 8 ASN ND2 1 1 18 21010 1 1 7 ASN O O 6.834 -6.252 3.505 1.00 . A A . 8 ASN O 1 1 18 21011 1 1 7 ASN OD1 O 8.536 -6.963 6.087 1.00 . A A . 8 ASN OD1 1 1 18 21012 1 1 8 GLY C C 5.561 -6.709 0.979 1.00 . A A . 9 GLY C 1 1 18 21013 1 1 8 GLY CA C 6.275 -7.991 1.410 1.00 . A A . 9 GLY CA 1 1 18 21014 1 1 8 GLY H H 5.666 -9.160 3.023 1.00 . A A . 9 GLY H 1 1 18 21015 1 1 8 GLY HA2 H 7.344 -7.899 1.216 1.00 . A A . 9 GLY HA2 1 1 18 21016 1 1 8 GLY HA3 H 5.915 -8.830 0.815 1.00 . A A . 9 GLY HA3 1 1 18 21017 1 1 8 GLY N N 6.054 -8.262 2.820 1.00 . A A . 9 GLY N 1 1 18 21018 1 1 8 GLY O O 6.139 -5.876 0.283 1.00 . A A . 9 GLY O 1 1 18 21019 1 1 9 VAL C C 4.229 -4.164 1.570 1.00 . A A . 10 VAL C 1 1 18 21020 1 1 9 VAL CA C 3.514 -5.424 1.077 1.00 . A A . 10 VAL CA 1 1 18 21021 1 1 9 VAL CB C 2.104 -5.574 1.653 1.00 . A A . 10 VAL CB 1 1 18 21022 1 1 9 VAL CG1 C 1.468 -4.206 1.907 1.00 . A A . 10 VAL CG1 1 1 18 21023 1 1 9 VAL CG2 C 1.226 -6.425 0.735 1.00 . A A . 10 VAL CG2 1 1 18 21024 1 1 9 VAL H H 3.850 -7.273 1.975 1.00 . A A . 10 VAL H 1 1 18 21025 1 1 9 VAL HA H 3.432 -5.379 -0.008 1.00 . A A . 10 VAL HA 1 1 18 21026 1 1 9 VAL HB H 2.186 -6.088 2.610 1.00 . A A . 10 VAL HB 1 1 18 21027 1 1 9 VAL HG11 H 1.776 -3.838 2.886 1.00 . A A . 10 VAL HG11 1 1 18 21028 1 1 9 VAL HG12 H 1.791 -3.506 1.138 1.00 . A A . 10 VAL HG12 1 1 18 21029 1 1 9 VAL HG13 H 0.381 -4.300 1.880 1.00 . A A . 10 VAL HG13 1 1 18 21030 1 1 9 VAL HG21 H 0.830 -7.273 1.295 1.00 . A A . 10 VAL HG21 1 1 18 21031 1 1 9 VAL HG22 H 0.400 -5.821 0.359 1.00 . A A . 10 VAL HG22 1 1 18 21032 1 1 9 VAL HG23 H 1.821 -6.790 -0.103 1.00 . A A . 10 VAL HG23 1 1 18 21033 1 1 9 VAL N N 4.314 -6.590 1.410 1.00 . A A . 10 VAL N 1 1 18 21034 1 1 9 VAL O O 4.387 -3.202 0.819 1.00 . A A . 10 VAL O 1 1 18 21035 1 1 10 LEU C C 6.694 -2.903 2.742 1.00 . A A . 11 LEU C 1 1 18 21036 1 1 10 LEU CA C 5.338 -3.084 3.428 1.00 . A A . 11 LEU CA 1 1 18 21037 1 1 10 LEU CB C 5.436 -3.262 4.944 1.00 . A A . 11 LEU CB 1 1 18 21038 1 1 10 LEU CD1 C 3.869 -1.315 5.283 1.00 . A A . 11 LEU CD1 1 1 18 21039 1 1 10 LEU CD2 C 5.034 -2.376 7.271 1.00 . A A . 11 LEU CD2 1 1 18 21040 1 1 10 LEU CG C 5.130 -2.021 5.786 1.00 . A A . 11 LEU CG 1 1 18 21041 1 1 10 LEU H H 4.512 -4.996 3.430 1.00 . A A . 11 LEU H 1 1 18 21042 1 1 10 LEU HA H 4.737 -2.194 3.246 1.00 . A A . 11 LEU HA 1 1 18 21043 1 1 10 LEU HB2 H 4.751 -4.056 5.242 1.00 . A A . 11 LEU HB2 1 1 18 21044 1 1 10 LEU HB3 H 6.442 -3.601 5.187 1.00 . A A . 11 LEU HB3 1 1 18 21045 1 1 10 LEU HD11 H 4.141 -0.589 4.516 1.00 . A A . 11 LEU HD11 1 1 18 21046 1 1 10 LEU HD12 H 3.184 -2.050 4.861 1.00 . A A . 11 LEU HD12 1 1 18 21047 1 1 10 LEU HD13 H 3.384 -0.801 6.114 1.00 . A A . 11 LEU HD13 1 1 18 21048 1 1 10 LEU HD21 H 5.944 -2.890 7.581 1.00 . A A . 11 LEU HD21 1 1 18 21049 1 1 10 LEU HD22 H 4.916 -1.464 7.857 1.00 . A A . 11 LEU HD22 1 1 18 21050 1 1 10 LEU HD23 H 4.175 -3.027 7.435 1.00 . A A . 11 LEU HD23 1 1 18 21051 1 1 10 LEU HG H 5.957 -1.321 5.675 1.00 . A A . 11 LEU HG 1 1 18 21052 1 1 10 LEU N N 4.643 -4.210 2.827 1.00 . A A . 11 LEU N 1 1 18 21053 1 1 10 LEU O O 7.088 -1.781 2.426 1.00 . A A . 11 LEU O 1 1 18 21054 1 1 11 ASP C C 8.536 -3.400 0.489 1.00 . A A . 12 ASP C 1 1 18 21055 1 1 11 ASP CA C 8.673 -4.000 1.890 1.00 . A A . 12 ASP CA 1 1 18 21056 1 1 11 ASP CB C 9.239 -5.415 1.745 1.00 . A A . 12 ASP CB 1 1 18 21057 1 1 11 ASP CG C 10.758 -5.522 1.899 1.00 . A A . 12 ASP CG 1 1 18 21058 1 1 11 ASP H H 7.042 -4.931 2.792 1.00 . A A . 12 ASP H 1 1 18 21059 1 1 11 ASP HA H 9.305 -3.397 2.542 1.00 . A A . 12 ASP HA 1 1 18 21060 1 1 11 ASP HB2 H 8.768 -6.056 2.489 1.00 . A A . 12 ASP HB2 1 1 18 21061 1 1 11 ASP HB3 H 8.960 -5.803 0.767 1.00 . A A . 12 ASP HB3 1 1 18 21062 1 1 11 ASP N N 7.370 -4.022 2.532 1.00 . A A . 12 ASP N 1 1 18 21063 1 1 11 ASP O O 9.505 -2.887 -0.067 1.00 . A A . 12 ASP O 1 1 18 21064 1 1 11 ASP OD1 O 11.396 -4.450 1.987 1.00 . A A . 12 ASP OD1 1 1 18 21065 1 1 11 ASP OD2 O 11.246 -6.672 1.923 1.00 . A A . 12 ASP OD2 1 1 18 21066 1 1 12 ILE C C 6.488 -1.539 -1.238 1.00 . A A . 13 ILE C 1 1 18 21067 1 1 12 ILE CA C 7.049 -2.957 -1.366 1.00 . A A . 13 ILE CA 1 1 18 21068 1 1 12 ILE CB C 6.139 -3.910 -2.143 1.00 . A A . 13 ILE CB 1 1 18 21069 1 1 12 ILE CD1 C 6.248 -6.321 -2.878 1.00 . A A . 13 ILE CD1 1 1 18 21070 1 1 12 ILE CG1 C 6.959 -4.966 -2.888 1.00 . A A . 13 ILE CG1 1 1 18 21071 1 1 12 ILE CG2 C 5.210 -3.138 -3.083 1.00 . A A . 13 ILE CG2 1 1 18 21072 1 1 12 ILE H H 6.542 -3.904 0.419 1.00 . A A . 13 ILE H 1 1 18 21073 1 1 12 ILE HA H 7.996 -2.908 -1.901 1.00 . A A . 13 ILE HA 1 1 18 21074 1 1 12 ILE HB H 5.508 -4.438 -1.429 1.00 . A A . 13 ILE HB 1 1 18 21075 1 1 12 ILE HD11 H 6.364 -6.785 -1.900 1.00 . A A . 13 ILE HD11 1 1 18 21076 1 1 12 ILE HD12 H 5.188 -6.176 -3.088 1.00 . A A . 13 ILE HD12 1 1 18 21077 1 1 12 ILE HD13 H 6.685 -6.965 -3.641 1.00 . A A . 13 ILE HD13 1 1 18 21078 1 1 12 ILE HG12 H 7.124 -4.645 -3.917 1.00 . A A . 13 ILE HG12 1 1 18 21079 1 1 12 ILE HG13 H 7.940 -5.063 -2.424 1.00 . A A . 13 ILE HG13 1 1 18 21080 1 1 12 ILE HG21 H 5.804 -2.619 -3.835 1.00 . A A . 13 ILE HG21 1 1 18 21081 1 1 12 ILE HG22 H 4.531 -3.834 -3.575 1.00 . A A . 13 ILE HG22 1 1 18 21082 1 1 12 ILE HG23 H 4.635 -2.412 -2.509 1.00 . A A . 13 ILE HG23 1 1 18 21083 1 1 12 ILE N N 7.325 -3.485 -0.040 1.00 . A A . 13 ILE N 1 1 18 21084 1 1 12 ILE O O 6.468 -0.787 -2.211 1.00 . A A . 13 ILE O 1 1 18 21085 1 1 13 LEU C C 6.609 1.045 0.666 1.00 . A A . 14 LEU C 1 1 18 21086 1 1 13 LEU CA C 5.488 0.096 0.236 1.00 . A A . 14 LEU CA 1 1 18 21087 1 1 13 LEU CB C 4.345 -0.003 1.247 1.00 . A A . 14 LEU CB 1 1 18 21088 1 1 13 LEU CD1 C 2.097 -0.904 0.539 1.00 . A A . 14 LEU CD1 1 1 18 21089 1 1 13 LEU CD2 C 2.270 1.381 1.627 1.00 . A A . 14 LEU CD2 1 1 18 21090 1 1 13 LEU CG C 2.951 0.352 0.722 1.00 . A A . 14 LEU CG 1 1 18 21091 1 1 13 LEU H H 6.068 -1.836 0.754 1.00 . A A . 14 LEU H 1 1 18 21092 1 1 13 LEU HA H 5.062 0.466 -0.697 1.00 . A A . 14 LEU HA 1 1 18 21093 1 1 13 LEU HB2 H 4.316 -1.022 1.635 1.00 . A A . 14 LEU HB2 1 1 18 21094 1 1 13 LEU HB3 H 4.571 0.651 2.089 1.00 . A A . 14 LEU HB3 1 1 18 21095 1 1 13 LEU HD11 H 1.701 -0.928 -0.476 1.00 . A A . 14 LEU HD11 1 1 18 21096 1 1 13 LEU HD12 H 2.711 -1.788 0.710 1.00 . A A . 14 LEU HD12 1 1 18 21097 1 1 13 LEU HD13 H 1.274 -0.890 1.251 1.00 . A A . 14 LEU HD13 1 1 18 21098 1 1 13 LEU HD21 H 2.312 2.364 1.156 1.00 . A A . 14 LEU HD21 1 1 18 21099 1 1 13 LEU HD22 H 1.230 1.096 1.783 1.00 . A A . 14 LEU HD22 1 1 18 21100 1 1 13 LEU HD23 H 2.786 1.417 2.587 1.00 . A A . 14 LEU HD23 1 1 18 21101 1 1 13 LEU HG H 3.064 0.812 -0.260 1.00 . A A . 14 LEU HG 1 1 18 21102 1 1 13 LEU N N 6.047 -1.218 -0.031 1.00 . A A . 14 LEU N 1 1 18 21103 1 1 13 LEU O O 6.684 2.178 0.194 1.00 . A A . 14 LEU O 1 1 18 21104 1 1 14 ALA C C 9.644 1.428 0.977 1.00 . A A . 15 ALA C 1 1 18 21105 1 1 14 ALA CA C 8.566 1.335 2.058 1.00 . A A . 15 ALA CA 1 1 18 21106 1 1 14 ALA CB C 9.090 0.714 3.354 1.00 . A A . 15 ALA CB 1 1 18 21107 1 1 14 ALA H H 7.384 -0.376 1.938 1.00 . A A . 15 ALA H 1 1 18 21108 1 1 14 ALA HA H 8.192 2.336 2.274 1.00 . A A . 15 ALA HA 1 1 18 21109 1 1 14 ALA HB1 H 8.468 -0.137 3.627 1.00 . A A . 15 ALA HB1 1 1 18 21110 1 1 14 ALA HB2 H 10.117 0.381 3.207 1.00 . A A . 15 ALA HB2 1 1 18 21111 1 1 14 ALA HB3 H 9.061 1.457 4.151 1.00 . A A . 15 ALA HB3 1 1 18 21112 1 1 14 ALA N N 7.452 0.546 1.559 1.00 . A A . 15 ALA N 1 1 18 21113 1 1 14 ALA O O 10.390 2.405 0.922 1.00 . A A . 15 ALA O 1 1 18 21114 1 1 15 ASP C C 10.218 1.276 -2.064 1.00 . A A . 16 ASP C 1 1 18 21115 1 1 15 ASP CA C 10.669 0.351 -0.930 1.00 . A A . 16 ASP CA 1 1 18 21116 1 1 15 ASP CB C 10.797 -1.064 -1.498 1.00 . A A . 16 ASP CB 1 1 18 21117 1 1 15 ASP CG C 11.636 -1.177 -2.772 1.00 . A A . 16 ASP CG 1 1 18 21118 1 1 15 ASP H H 9.083 -0.393 0.197 1.00 . A A . 16 ASP H 1 1 18 21119 1 1 15 ASP HA H 11.608 0.672 -0.480 1.00 . A A . 16 ASP HA 1 1 18 21120 1 1 15 ASP HB2 H 11.234 -1.707 -0.734 1.00 . A A . 16 ASP HB2 1 1 18 21121 1 1 15 ASP HB3 H 9.797 -1.448 -1.704 1.00 . A A . 16 ASP HB3 1 1 18 21122 1 1 15 ASP N N 9.694 0.399 0.146 1.00 . A A . 16 ASP N 1 1 18 21123 1 1 15 ASP O O 11.007 1.620 -2.941 1.00 . A A . 16 ASP O 1 1 18 21124 1 1 15 ASP OD1 O 12.484 -0.282 -2.974 1.00 . A A . 16 ASP OD1 1 1 18 21125 1 1 15 ASP OD2 O 11.410 -2.157 -3.515 1.00 . A A . 16 ASP OD2 1 1 18 21126 1 1 16 LEU C C 8.611 3.985 -2.607 1.00 . A A . 17 LEU C 1 1 18 21127 1 1 16 LEU CA C 8.382 2.529 -3.017 1.00 . A A . 17 LEU CA 1 1 18 21128 1 1 16 LEU CB C 6.912 2.183 -3.265 1.00 . A A . 17 LEU CB 1 1 18 21129 1 1 16 LEU CD1 C 5.717 0.495 -4.706 1.00 . A A . 17 LEU CD1 1 1 18 21130 1 1 16 LEU CD2 C 5.850 2.923 -5.429 1.00 . A A . 17 LEU CD2 1 1 18 21131 1 1 16 LEU CG C 6.550 1.778 -4.695 1.00 . A A . 17 LEU CG 1 1 18 21132 1 1 16 LEU H H 8.313 1.367 -1.290 1.00 . A A . 17 LEU H 1 1 18 21133 1 1 16 LEU HA H 8.917 2.344 -3.948 1.00 . A A . 17 LEU HA 1 1 18 21134 1 1 16 LEU HB2 H 6.634 1.369 -2.595 1.00 . A A . 17 LEU HB2 1 1 18 21135 1 1 16 LEU HB3 H 6.305 3.045 -2.988 1.00 . A A . 17 LEU HB3 1 1 18 21136 1 1 16 LEU HD11 H 5.171 0.408 -3.767 1.00 . A A . 17 LEU HD11 1 1 18 21137 1 1 16 LEU HD12 H 5.010 0.529 -5.536 1.00 . A A . 17 LEU HD12 1 1 18 21138 1 1 16 LEU HD13 H 6.375 -0.366 -4.825 1.00 . A A . 17 LEU HD13 1 1 18 21139 1 1 16 LEU HD21 H 5.493 2.570 -6.396 1.00 . A A . 17 LEU HD21 1 1 18 21140 1 1 16 LEU HD22 H 5.006 3.272 -4.835 1.00 . A A . 17 LEU HD22 1 1 18 21141 1 1 16 LEU HD23 H 6.552 3.743 -5.578 1.00 . A A . 17 LEU HD23 1 1 18 21142 1 1 16 LEU HG H 7.474 1.566 -5.234 1.00 . A A . 17 LEU HG 1 1 18 21143 1 1 16 LEU N N 8.948 1.651 -2.007 1.00 . A A . 17 LEU N 1 1 18 21144 1 1 16 LEU O O 9.220 4.755 -3.350 1.00 . A A . 17 LEU O 1 1 18 21145 1 1 17 THR C C 9.722 6.094 -0.923 1.00 . A A . 18 THR C 1 1 18 21146 1 1 17 THR CA C 8.252 5.671 -0.910 1.00 . A A . 18 THR CA 1 1 18 21147 1 1 17 THR CB C 7.619 5.712 0.482 1.00 . A A . 18 THR CB 1 1 18 21148 1 1 17 THR CG2 C 6.185 5.177 0.491 1.00 . A A . 18 THR CG2 1 1 18 21149 1 1 17 THR H H 7.616 3.688 -0.830 1.00 . A A . 18 THR H 1 1 18 21150 1 1 17 THR HA H 7.717 6.350 -1.574 1.00 . A A . 18 THR HA 1 1 18 21151 1 1 17 THR HB H 7.662 6.719 0.898 1.00 . A A . 18 THR HB 1 1 18 21152 1 1 17 THR HG1 H 8.195 4.874 2.206 1.00 . A A . 18 THR HG1 1 1 18 21153 1 1 17 THR HG21 H 6.160 4.215 1.001 1.00 . A A . 18 THR HG21 1 1 18 21154 1 1 17 THR HG22 H 5.538 5.882 1.012 1.00 . A A . 18 THR HG22 1 1 18 21155 1 1 17 THR HG23 H 5.838 5.054 -0.536 1.00 . A A . 18 THR HG23 1 1 18 21156 1 1 17 THR N N 8.109 4.320 -1.427 1.00 . A A . 18 THR N 1 1 18 21157 1 1 17 THR O O 10.030 7.276 -1.077 1.00 . A A . 18 THR O 1 1 18 21158 1 1 17 THR OG1 O 8.355 4.746 1.227 1.00 . A A . 18 THR OG1 1 1 18 21159 1 1 18 GLY C C 12.506 5.714 0.659 1.00 . A A . 19 GLY C 1 1 18 21160 1 1 18 GLY CA C 12.021 5.364 -0.749 1.00 . A A . 19 GLY CA 1 1 18 21161 1 1 18 GLY H H 10.332 4.150 -0.634 1.00 . A A . 19 GLY H 1 1 18 21162 1 1 18 GLY HA2 H 12.553 4.485 -1.113 1.00 . A A . 19 GLY HA2 1 1 18 21163 1 1 18 GLY HA3 H 12.252 6.183 -1.431 1.00 . A A . 19 GLY HA3 1 1 18 21164 1 1 18 GLY N N 10.590 5.108 -0.759 1.00 . A A . 19 GLY N 1 1 18 21165 1 1 18 GLY O O 13.584 6.280 0.825 1.00 . A A . 19 GLY O 1 1 18 21166 1 1 19 SER C C 11.752 4.389 3.878 1.00 . A A . 20 SER C 1 1 18 21167 1 1 19 SER CA C 12.016 5.631 3.027 1.00 . A A . 20 SER CA 1 1 18 21168 1 1 19 SER CB C 11.219 6.823 3.562 1.00 . A A . 20 SER CB 1 1 18 21169 1 1 19 SER H H 10.809 4.901 1.494 1.00 . A A . 20 SER H 1 1 18 21170 1 1 19 SER HA H 13.078 5.877 3.027 1.00 . A A . 20 SER HA 1 1 18 21171 1 1 19 SER HB2 H 10.175 6.533 3.687 1.00 . A A . 20 SER HB2 1 1 18 21172 1 1 19 SER HB3 H 11.595 7.096 4.548 1.00 . A A . 20 SER HB3 1 1 18 21173 1 1 19 SER HG H 10.983 7.701 1.779 1.00 . A A . 20 SER HG 1 1 18 21174 1 1 19 SER N N 11.684 5.362 1.638 1.00 . A A . 20 SER N 1 1 18 21175 1 1 19 SER O O 11.271 3.375 3.373 1.00 . A A . 20 SER O 1 1 18 21176 1 1 19 SER OG O 11.297 7.951 2.695 1.00 . A A . 20 SER OG 1 1 18 21177 1 1 20 ASP C C 11.036 3.886 7.268 1.00 . A A . 21 ASP C 1 1 18 21178 1 1 20 ASP CA C 11.880 3.406 6.085 1.00 . A A . 21 ASP CA 1 1 18 21179 1 1 20 ASP CB C 13.216 2.900 6.631 1.00 . A A . 21 ASP CB 1 1 18 21180 1 1 20 ASP CG C 13.178 1.495 7.236 1.00 . A A . 21 ASP CG 1 1 18 21181 1 1 20 ASP H H 12.466 5.334 5.561 1.00 . A A . 21 ASP H 1 1 18 21182 1 1 20 ASP HA H 11.381 2.629 5.506 1.00 . A A . 21 ASP HA 1 1 18 21183 1 1 20 ASP HB2 H 13.949 2.912 5.825 1.00 . A A . 21 ASP HB2 1 1 18 21184 1 1 20 ASP HB3 H 13.567 3.597 7.392 1.00 . A A . 21 ASP HB3 1 1 18 21185 1 1 20 ASP N N 12.077 4.507 5.157 1.00 . A A . 21 ASP N 1 1 18 21186 1 1 20 ASP O O 11.379 3.633 8.421 1.00 . A A . 21 ASP O 1 1 18 21187 1 1 20 ASP OD1 O 12.224 1.232 7.999 1.00 . A A . 21 ASP OD1 1 1 18 21188 1 1 20 ASP OD2 O 14.102 0.716 6.920 1.00 . A A . 21 ASP OD2 1 1 18 21189 1 1 21 ASP C C 7.734 4.316 7.913 1.00 . A A . 22 ASP C 1 1 18 21190 1 1 21 ASP CA C 9.054 5.086 7.961 1.00 . A A . 22 ASP CA 1 1 18 21191 1 1 21 ASP CB C 8.746 6.567 7.726 1.00 . A A . 22 ASP CB 1 1 18 21192 1 1 21 ASP CG C 8.958 7.472 8.941 1.00 . A A . 22 ASP CG 1 1 18 21193 1 1 21 ASP H H 9.678 4.770 5.999 1.00 . A A . 22 ASP H 1 1 18 21194 1 1 21 ASP HA H 9.584 4.948 8.904 1.00 . A A . 22 ASP HA 1 1 18 21195 1 1 21 ASP HB2 H 9.374 6.927 6.910 1.00 . A A . 22 ASP HB2 1 1 18 21196 1 1 21 ASP HB3 H 7.711 6.659 7.397 1.00 . A A . 22 ASP HB3 1 1 18 21197 1 1 21 ASP N N 9.950 4.569 6.940 1.00 . A A . 22 ASP N 1 1 18 21198 1 1 21 ASP O O 7.141 4.029 8.952 1.00 . A A . 22 ASP O 1 1 18 21199 1 1 21 ASP OD1 O 10.028 7.335 9.571 1.00 . A A . 22 ASP OD1 1 1 18 21200 1 1 21 ASP OD2 O 8.045 8.282 9.211 1.00 . A A . 22 ASP OD2 1 1 18 21201 1 1 22 VAL C C 6.290 1.801 6.862 1.00 . A A . 23 VAL C 1 1 18 21202 1 1 22 VAL CA C 6.072 3.271 6.500 1.00 . A A . 23 VAL CA 1 1 18 21203 1 1 22 VAL CB C 5.570 3.468 5.069 1.00 . A A . 23 VAL CB 1 1 18 21204 1 1 22 VAL CG1 C 6.480 2.755 4.067 1.00 . A A . 23 VAL CG1 1 1 18 21205 1 1 22 VAL CG2 C 4.121 2.996 4.926 1.00 . A A . 23 VAL CG2 1 1 18 21206 1 1 22 VAL H H 7.800 4.241 5.857 1.00 . A A . 23 VAL H 1 1 18 21207 1 1 22 VAL HA H 5.330 3.692 7.179 1.00 . A A . 23 VAL HA 1 1 18 21208 1 1 22 VAL HB H 5.598 4.534 4.847 1.00 . A A . 23 VAL HB 1 1 18 21209 1 1 22 VAL HG11 H 6.663 1.734 4.403 1.00 . A A . 23 VAL HG11 1 1 18 21210 1 1 22 VAL HG12 H 5.998 2.734 3.089 1.00 . A A . 23 VAL HG12 1 1 18 21211 1 1 22 VAL HG13 H 7.428 3.288 3.993 1.00 . A A . 23 VAL HG13 1 1 18 21212 1 1 22 VAL HG21 H 3.449 3.772 5.293 1.00 . A A . 23 VAL HG21 1 1 18 21213 1 1 22 VAL HG22 H 3.906 2.795 3.876 1.00 . A A . 23 VAL HG22 1 1 18 21214 1 1 22 VAL HG23 H 3.977 2.085 5.508 1.00 . A A . 23 VAL HG23 1 1 18 21215 1 1 22 VAL N N 7.312 4.003 6.697 1.00 . A A . 23 VAL N 1 1 18 21216 1 1 22 VAL O O 5.353 1.004 6.829 1.00 . A A . 23 VAL O 1 1 18 21217 1 1 23 LYS C C 7.533 -0.112 9.032 1.00 . A A . 24 LYS C 1 1 18 21218 1 1 23 LYS CA C 7.886 0.124 7.563 1.00 . A A . 24 LYS CA 1 1 18 21219 1 1 23 LYS CB C 9.353 -0.157 7.230 1.00 . A A . 24 LYS CB 1 1 18 21220 1 1 23 LYS CD C 11.214 -1.813 7.619 1.00 . A A . 24 LYS CD 1 1 18 21221 1 1 23 LYS CE C 11.573 -3.295 7.743 1.00 . A A . 24 LYS CE 1 1 18 21222 1 1 23 LYS CG C 9.702 -1.625 7.488 1.00 . A A . 24 LYS CG 1 1 18 21223 1 1 23 LYS H H 8.289 2.138 7.220 1.00 . A A . 24 LYS H 1 1 18 21224 1 1 23 LYS HA H 7.282 -0.547 6.950 1.00 . A A . 24 LYS HA 1 1 18 21225 1 1 23 LYS HB2 H 9.545 0.088 6.186 1.00 . A A . 24 LYS HB2 1 1 18 21226 1 1 23 LYS HB3 H 9.995 0.485 7.832 1.00 . A A . 24 LYS HB3 1 1 18 21227 1 1 23 LYS HD2 H 11.715 -1.385 6.751 1.00 . A A . 24 LYS HD2 1 1 18 21228 1 1 23 LYS HD3 H 11.577 -1.274 8.494 1.00 . A A . 24 LYS HD3 1 1 18 21229 1 1 23 LYS HE2 H 12.520 -3.403 8.272 1.00 . A A . 24 LYS HE2 1 1 18 21230 1 1 23 LYS HE3 H 10.817 -3.811 8.334 1.00 . A A . 24 LYS HE3 1 1 18 21231 1 1 23 LYS HG2 H 9.208 -1.965 8.398 1.00 . A A . 24 LYS HG2 1 1 18 21232 1 1 23 LYS HG3 H 9.325 -2.241 6.671 1.00 . A A . 24 LYS HG3 1 1 18 21233 1 1 23 LYS HZ1 H 12.083 -4.826 6.489 1.00 . A A . 24 LYS HZ1 1 1 18 21234 1 1 23 LYS HZ2 H 10.761 -3.999 6.005 1.00 . A A . 24 LYS HZ2 1 1 18 21235 1 1 23 LYS HZ3 H 12.246 -3.348 5.814 1.00 . A A . 24 LYS HZ3 1 1 18 21236 1 1 23 LYS N N 7.532 1.485 7.196 1.00 . A A . 24 LYS N 1 1 18 21237 1 1 23 LYS NZ N 11.674 -3.918 6.404 1.00 . A A . 24 LYS NZ 1 1 18 21238 1 1 23 LYS O O 7.164 -1.221 9.417 1.00 . A A . 24 LYS O 1 1 18 21239 1 1 24 LYS C C 5.951 1.422 11.485 1.00 . A A . 25 LYS C 1 1 18 21240 1 1 24 LYS CA C 7.357 0.872 11.236 1.00 . A A . 25 LYS CA 1 1 18 21241 1 1 24 LYS CB C 8.445 1.571 12.053 1.00 . A A . 25 LYS CB 1 1 18 21242 1 1 24 LYS CD C 7.361 3.755 12.697 1.00 . A A . 25 LYS CD 1 1 18 21243 1 1 24 LYS CE C 8.006 4.727 13.687 1.00 . A A . 25 LYS CE 1 1 18 21244 1 1 24 LYS CG C 8.419 3.083 11.819 1.00 . A A . 25 LYS CG 1 1 18 21245 1 1 24 LYS H H 7.959 1.848 9.496 1.00 . A A . 25 LYS H 1 1 18 21246 1 1 24 LYS HA H 7.371 -0.181 11.516 1.00 . A A . 25 LYS HA 1 1 18 21247 1 1 24 LYS HB2 H 8.301 1.360 13.113 1.00 . A A . 25 LYS HB2 1 1 18 21248 1 1 24 LYS HB3 H 9.423 1.173 11.780 1.00 . A A . 25 LYS HB3 1 1 18 21249 1 1 24 LYS HD2 H 6.649 4.290 12.068 1.00 . A A . 25 LYS HD2 1 1 18 21250 1 1 24 LYS HD3 H 6.798 2.996 13.240 1.00 . A A . 25 LYS HD3 1 1 18 21251 1 1 24 LYS HE2 H 7.438 4.737 14.618 1.00 . A A . 25 LYS HE2 1 1 18 21252 1 1 24 LYS HE3 H 9.013 4.389 13.933 1.00 . A A . 25 LYS HE3 1 1 18 21253 1 1 24 LYS HG2 H 9.400 3.505 12.039 1.00 . A A . 25 LYS HG2 1 1 18 21254 1 1 24 LYS HG3 H 8.211 3.290 10.770 1.00 . A A . 25 LYS HG3 1 1 18 21255 1 1 24 LYS HZ1 H 8.730 6.115 12.374 1.00 . A A . 25 LYS HZ1 1 1 18 21256 1 1 24 LYS HZ2 H 7.158 6.338 12.759 1.00 . A A . 25 LYS HZ2 1 1 18 21257 1 1 24 LYS HZ3 H 8.325 6.741 13.828 1.00 . A A . 25 LYS HZ3 1 1 18 21258 1 1 24 LYS N N 7.658 0.949 9.816 1.00 . A A . 25 LYS N 1 1 18 21259 1 1 24 LYS NZ N 8.060 6.090 13.116 1.00 . A A . 25 LYS NZ 1 1 18 21260 1 1 24 LYS O O 5.157 0.807 12.195 1.00 . A A . 25 LYS O 1 1 18 21261 1 1 25 ASN C C 3.343 2.422 10.249 1.00 . A A . 26 ASN C 1 1 18 21262 1 1 25 ASN CA C 4.391 3.214 11.035 1.00 . A A . 26 ASN CA 1 1 18 21263 1 1 25 ASN CB C 4.415 4.641 10.485 1.00 . A A . 26 ASN CB 1 1 18 21264 1 1 25 ASN CG C 4.508 5.663 11.620 1.00 . A A . 26 ASN CG 1 1 18 21265 1 1 25 ASN H H 6.338 3.068 10.310 1.00 . A A . 26 ASN H 1 1 18 21266 1 1 25 ASN HA H 4.193 3.215 12.107 1.00 . A A . 26 ASN HA 1 1 18 21267 1 1 25 ASN HB2 H 5.264 4.761 9.812 1.00 . A A . 26 ASN HB2 1 1 18 21268 1 1 25 ASN HB3 H 3.514 4.824 9.900 1.00 . A A . 26 ASN HB3 1 1 18 21269 1 1 25 ASN HD21 H 2.537 5.372 11.980 1.00 . A A . 26 ASN HD21 1 1 18 21270 1 1 25 ASN HD22 H 3.318 6.520 13.017 1.00 . A A . 26 ASN HD22 1 1 18 21271 1 1 25 ASN N N 5.686 2.574 10.887 1.00 . A A . 26 ASN N 1 1 18 21272 1 1 25 ASN ND2 N 3.359 5.869 12.258 1.00 . A A . 26 ASN ND2 1 1 18 21273 1 1 25 ASN O O 3.637 1.887 9.180 1.00 . A A . 26 ASN O 1 1 18 21274 1 1 25 ASN OD1 O 5.553 6.228 11.898 1.00 . A A . 26 ASN OD1 1 1 18 21275 1 1 26 LEU C C -0.094 2.630 9.883 1.00 . A A . 27 LEU C 1 1 18 21276 1 1 26 LEU CA C 1.051 1.656 10.173 1.00 . A A . 27 LEU CA 1 1 18 21277 1 1 26 LEU CB C 0.634 0.452 11.020 1.00 . A A . 27 LEU CB 1 1 18 21278 1 1 26 LEU CD1 C 1.741 -0.911 12.830 1.00 . A A . 27 LEU CD1 1 1 18 21279 1 1 26 LEU CD2 C 1.621 -1.799 10.456 1.00 . A A . 27 LEU CD2 1 1 18 21280 1 1 26 LEU CG C 1.738 -0.557 11.342 1.00 . A A . 27 LEU CG 1 1 18 21281 1 1 26 LEU H H 1.913 2.810 11.676 1.00 . A A . 27 LEU H 1 1 18 21282 1 1 26 LEU HA H 1.422 1.268 9.223 1.00 . A A . 27 LEU HA 1 1 18 21283 1 1 26 LEU HB2 H 0.222 0.821 11.960 1.00 . A A . 27 LEU HB2 1 1 18 21284 1 1 26 LEU HB3 H -0.169 -0.071 10.503 1.00 . A A . 27 LEU HB3 1 1 18 21285 1 1 26 LEU HD11 H 0.850 -1.492 13.067 1.00 . A A . 27 LEU HD11 1 1 18 21286 1 1 26 LEU HD12 H 2.630 -1.499 13.062 1.00 . A A . 27 LEU HD12 1 1 18 21287 1 1 26 LEU HD13 H 1.747 0.004 13.422 1.00 . A A . 27 LEU HD13 1 1 18 21288 1 1 26 LEU HD21 H 0.670 -2.293 10.650 1.00 . A A . 27 LEU HD21 1 1 18 21289 1 1 26 LEU HD22 H 1.671 -1.504 9.408 1.00 . A A . 27 LEU HD22 1 1 18 21290 1 1 26 LEU HD23 H 2.440 -2.483 10.681 1.00 . A A . 27 LEU HD23 1 1 18 21291 1 1 26 LEU HG H 2.700 -0.093 11.120 1.00 . A A . 27 LEU HG 1 1 18 21292 1 1 26 LEU N N 2.143 2.372 10.808 1.00 . A A . 27 LEU N 1 1 18 21293 1 1 26 LEU O O -1.256 2.232 9.840 1.00 . A A . 27 LEU O 1 1 18 21294 1 1 27 ASP C C 0.002 6.134 8.800 1.00 . A A . 28 ASP C 1 1 18 21295 1 1 27 ASP CA C -0.704 4.921 9.410 1.00 . A A . 28 ASP CA 1 1 18 21296 1 1 27 ASP CB C -1.408 5.378 10.689 1.00 . A A . 28 ASP CB 1 1 18 21297 1 1 27 ASP CG C -2.930 5.223 10.681 1.00 . A A . 28 ASP CG 1 1 18 21298 1 1 27 ASP H H 1.225 4.203 9.730 1.00 . A A . 28 ASP H 1 1 18 21299 1 1 27 ASP HA H -1.413 4.462 8.722 1.00 . A A . 28 ASP HA 1 1 18 21300 1 1 27 ASP HB2 H -1.004 4.814 11.530 1.00 . A A . 28 ASP HB2 1 1 18 21301 1 1 27 ASP HB3 H -1.166 6.427 10.864 1.00 . A A . 28 ASP HB3 1 1 18 21302 1 1 27 ASP N N 0.276 3.887 9.694 1.00 . A A . 28 ASP N 1 1 18 21303 1 1 27 ASP O O -0.445 7.267 8.969 1.00 . A A . 28 ASP O 1 1 18 21304 1 1 27 ASP OD1 O -3.458 4.865 9.605 1.00 . A A . 28 ASP OD1 1 1 18 21305 1 1 27 ASP OD2 O -3.532 5.465 11.750 1.00 . A A . 28 ASP OD2 1 1 18 21306 1 1 28 LEU C C 1.243 7.242 6.109 1.00 . A A . 29 LEU C 1 1 18 21307 1 1 28 LEU CA C 1.865 6.908 7.466 1.00 . A A . 29 LEU CA 1 1 18 21308 1 1 28 LEU CB C 3.342 6.517 7.386 1.00 . A A . 29 LEU CB 1 1 18 21309 1 1 28 LEU CD1 C 4.732 8.390 8.345 1.00 . A A . 29 LEU CD1 1 1 18 21310 1 1 28 LEU CD2 C 5.531 7.129 6.293 1.00 . A A . 29 LEU CD2 1 1 18 21311 1 1 28 LEU CG C 4.321 7.650 7.071 1.00 . A A . 29 LEU CG 1 1 18 21312 1 1 28 LEU H H 1.450 4.930 7.970 1.00 . A A . 29 LEU H 1 1 18 21313 1 1 28 LEU HA H 1.800 7.791 8.103 1.00 . A A . 29 LEU HA 1 1 18 21314 1 1 28 LEU HB2 H 3.631 6.069 8.337 1.00 . A A . 29 LEU HB2 1 1 18 21315 1 1 28 LEU HB3 H 3.452 5.746 6.624 1.00 . A A . 29 LEU HB3 1 1 18 21316 1 1 28 LEU HD11 H 4.429 9.435 8.272 1.00 . A A . 29 LEU HD11 1 1 18 21317 1 1 28 LEU HD12 H 4.246 7.930 9.205 1.00 . A A . 29 LEU HD12 1 1 18 21318 1 1 28 LEU HD13 H 5.814 8.333 8.465 1.00 . A A . 29 LEU HD13 1 1 18 21319 1 1 28 LEU HD21 H 6.333 7.867 6.334 1.00 . A A . 29 LEU HD21 1 1 18 21320 1 1 28 LEU HD22 H 5.874 6.195 6.739 1.00 . A A . 29 LEU HD22 1 1 18 21321 1 1 28 LEU HD23 H 5.249 6.955 5.256 1.00 . A A . 29 LEU HD23 1 1 18 21322 1 1 28 LEU HG H 3.813 8.371 6.430 1.00 . A A . 29 LEU HG 1 1 18 21323 1 1 28 LEU N N 1.094 5.855 8.103 1.00 . A A . 29 LEU N 1 1 18 21324 1 1 28 LEU O O 1.527 6.580 5.112 1.00 . A A . 29 LEU O 1 1 18 21325 1 1 29 ASN C C 0.725 8.620 3.728 1.00 . A A . 30 ASN C 1 1 18 21326 1 1 29 ASN CA C -0.260 8.698 4.895 1.00 . A A . 30 ASN CA 1 1 18 21327 1 1 29 ASN CB C -0.740 10.146 5.012 1.00 . A A . 30 ASN CB 1 1 18 21328 1 1 29 ASN CG C -1.420 10.392 6.361 1.00 . A A . 30 ASN CG 1 1 18 21329 1 1 29 ASN H H 0.179 8.801 6.930 1.00 . A A . 30 ASN H 1 1 18 21330 1 1 29 ASN HA H -1.104 8.020 4.776 1.00 . A A . 30 ASN HA 1 1 18 21331 1 1 29 ASN HB2 H 0.105 10.824 4.897 1.00 . A A . 30 ASN HB2 1 1 18 21332 1 1 29 ASN HB3 H -1.438 10.367 4.204 1.00 . A A . 30 ASN HB3 1 1 18 21333 1 1 29 ASN HD21 H -2.660 8.842 5.966 1.00 . A A . 30 ASN HD21 1 1 18 21334 1 1 29 ASN HD22 H -2.923 9.633 7.485 1.00 . A A . 30 ASN HD22 1 1 18 21335 1 1 29 ASN N N 0.405 8.268 6.114 1.00 . A A . 30 ASN N 1 1 18 21336 1 1 29 ASN ND2 N -2.417 9.553 6.626 1.00 . A A . 30 ASN ND2 1 1 18 21337 1 1 29 ASN O O 1.744 9.310 3.722 1.00 . A A . 30 ASN O 1 1 18 21338 1 1 29 ASN OD1 O -1.061 11.284 7.112 1.00 . A A . 30 ASN OD1 1 1 18 21339 1 1 30 LEU C C 1.013 8.766 0.635 1.00 . A A . 31 LEU C 1 1 18 21340 1 1 30 LEU CA C 1.229 7.595 1.596 1.00 . A A . 31 LEU CA 1 1 18 21341 1 1 30 LEU CB C 0.982 6.225 0.960 1.00 . A A . 31 LEU CB 1 1 18 21342 1 1 30 LEU CD1 C 0.390 3.825 1.460 1.00 . A A . 31 LEU CD1 1 1 18 21343 1 1 30 LEU CD2 C 2.761 4.655 1.813 1.00 . A A . 31 LEU CD2 1 1 18 21344 1 1 30 LEU CG C 1.274 5.013 1.847 1.00 . A A . 31 LEU CG 1 1 18 21345 1 1 30 LEU H H -0.443 7.215 2.779 1.00 . A A . 31 LEU H 1 1 18 21346 1 1 30 LEU HA H 2.265 7.611 1.932 1.00 . A A . 31 LEU HA 1 1 18 21347 1 1 30 LEU HB2 H -0.061 6.176 0.643 1.00 . A A . 31 LEU HB2 1 1 18 21348 1 1 30 LEU HB3 H 1.592 6.149 0.061 1.00 . A A . 31 LEU HB3 1 1 18 21349 1 1 30 LEU HD11 H 0.726 3.418 0.507 1.00 . A A . 31 LEU HD11 1 1 18 21350 1 1 30 LEU HD12 H 0.458 3.055 2.229 1.00 . A A . 31 LEU HD12 1 1 18 21351 1 1 30 LEU HD13 H -0.645 4.156 1.368 1.00 . A A . 31 LEU HD13 1 1 18 21352 1 1 30 LEU HD21 H 2.936 3.772 2.429 1.00 . A A . 31 LEU HD21 1 1 18 21353 1 1 30 LEU HD22 H 3.062 4.448 0.787 1.00 . A A . 31 LEU HD22 1 1 18 21354 1 1 30 LEU HD23 H 3.344 5.490 2.203 1.00 . A A . 31 LEU HD23 1 1 18 21355 1 1 30 LEU HG H 1.028 5.274 2.876 1.00 . A A . 31 LEU HG 1 1 18 21356 1 1 30 LEU N N 0.387 7.773 2.767 1.00 . A A . 31 LEU N 1 1 18 21357 1 1 30 LEU O O 1.711 8.885 -0.371 1.00 . A A . 31 LEU O 1 1 18 21358 1 1 31 PHE C C 0.011 12.059 0.915 1.00 . A A . 32 PHE C 1 1 18 21359 1 1 31 PHE CA C -0.273 10.759 0.160 1.00 . A A . 32 PHE CA 1 1 18 21360 1 1 31 PHE CB C -1.766 10.686 -0.161 1.00 . A A . 32 PHE CB 1 1 18 21361 1 1 31 PHE CD1 C -1.372 9.348 -2.240 1.00 . A A . 32 PHE CD1 1 1 18 21362 1 1 31 PHE CD2 C -3.234 8.799 -0.907 1.00 . A A . 32 PHE CD2 1 1 18 21363 1 1 31 PHE CE1 C -1.717 8.312 -3.148 1.00 . A A . 32 PHE CE1 1 1 18 21364 1 1 31 PHE CE2 C -3.579 7.762 -1.814 1.00 . A A . 32 PHE CE2 1 1 18 21365 1 1 31 PHE CG C -2.137 9.569 -1.139 1.00 . A A . 32 PHE CG 1 1 18 21366 1 1 31 PHE CZ C -2.812 7.541 -2.916 1.00 . A A . 32 PHE CZ 1 1 18 21367 1 1 31 PHE H H -0.518 9.498 1.800 1.00 . A A . 32 PHE H 1 1 18 21368 1 1 31 PHE HA H 0.360 10.712 -0.726 1.00 . A A . 32 PHE HA 1 1 18 21369 1 1 31 PHE HB2 H -2.320 10.541 0.767 1.00 . A A . 32 PHE HB2 1 1 18 21370 1 1 31 PHE HB3 H -2.086 11.640 -0.577 1.00 . A A . 32 PHE HB3 1 1 18 21371 1 1 31 PHE HD1 H -0.493 9.965 -2.427 1.00 . A A . 32 PHE HD1 1 1 18 21372 1 1 31 PHE HD2 H -3.848 8.975 -0.023 1.00 . A A . 32 PHE HD2 1 1 18 21373 1 1 31 PHE HE1 H -1.103 8.134 -4.031 1.00 . A A . 32 PHE HE1 1 1 18 21374 1 1 31 PHE HE2 H -4.457 7.144 -1.629 1.00 . A A . 32 PHE HE2 1 1 18 21375 1 1 31 PHE HZ H -3.078 6.746 -3.613 1.00 . A A . 32 PHE HZ 1 1 18 21376 1 1 31 PHE N N 0.044 9.602 0.980 1.00 . A A . 32 PHE N 1 1 18 21377 1 1 31 PHE O O 0.613 12.982 0.368 1.00 . A A . 32 PHE O 1 1 18 21378 1 1 32 GLU C C 1.242 13.422 3.349 1.00 . A A . 33 GLU C 1 1 18 21379 1 1 32 GLU CA C -0.239 13.263 2.998 1.00 . A A . 33 GLU CA 1 1 18 21380 1 1 32 GLU CB C -1.096 13.185 4.263 1.00 . A A . 33 GLU CB 1 1 18 21381 1 1 32 GLU CD C -1.544 14.943 6.016 1.00 . A A . 33 GLU CD 1 1 18 21382 1 1 32 GLU CG C -1.761 14.532 4.558 1.00 . A A . 33 GLU CG 1 1 18 21383 1 1 32 GLU H H -0.925 11.337 2.600 1.00 . A A . 33 GLU H 1 1 18 21384 1 1 32 GLU HA H -0.568 14.109 2.395 1.00 . A A . 33 GLU HA 1 1 18 21385 1 1 32 GLU HB2 H -1.860 12.418 4.142 1.00 . A A . 33 GLU HB2 1 1 18 21386 1 1 32 GLU HB3 H -0.476 12.889 5.109 1.00 . A A . 33 GLU HB3 1 1 18 21387 1 1 32 GLU HG2 H -1.353 15.296 3.896 1.00 . A A . 33 GLU HG2 1 1 18 21388 1 1 32 GLU HG3 H -2.829 14.467 4.350 1.00 . A A . 33 GLU HG3 1 1 18 21389 1 1 32 GLU N N -0.436 12.092 2.162 1.00 . A A . 33 GLU N 1 1 18 21390 1 1 32 GLU O O 1.664 14.478 3.817 1.00 . A A . 33 GLU O 1 1 18 21391 1 1 32 GLU OE1 O -0.468 14.594 6.550 1.00 . A A . 33 GLU OE1 1 1 18 21392 1 1 32 GLU OE2 O -2.458 15.597 6.563 1.00 . A A . 33 GLU OE2 1 1 18 21393 1 1 33 THR C C 4.206 12.771 2.149 1.00 . A A . 34 THR C 1 1 18 21394 1 1 33 THR CA C 3.417 12.362 3.393 1.00 . A A . 34 THR CA 1 1 18 21395 1 1 33 THR CB C 3.798 10.981 3.929 1.00 . A A . 34 THR CB 1 1 18 21396 1 1 33 THR CG2 C 5.234 10.934 4.458 1.00 . A A . 34 THR CG2 1 1 18 21397 1 1 33 THR H H 1.641 11.500 2.728 1.00 . A A . 34 THR H 1 1 18 21398 1 1 33 THR HA H 3.610 13.116 4.157 1.00 . A A . 34 THR HA 1 1 18 21399 1 1 33 THR HB H 3.636 10.212 3.174 1.00 . A A . 34 THR HB 1 1 18 21400 1 1 33 THR HG1 H 2.074 10.528 4.839 1.00 . A A . 34 THR HG1 1 1 18 21401 1 1 33 THR HG21 H 5.521 9.898 4.638 1.00 . A A . 34 THR HG21 1 1 18 21402 1 1 33 THR HG22 H 5.906 11.374 3.721 1.00 . A A . 34 THR HG22 1 1 18 21403 1 1 33 THR HG23 H 5.297 11.497 5.389 1.00 . A A . 34 THR HG23 1 1 18 21404 1 1 33 THR N N 1.992 12.355 3.109 1.00 . A A . 34 THR N 1 1 18 21405 1 1 33 THR O O 5.386 13.109 2.241 1.00 . A A . 34 THR O 1 1 18 21406 1 1 33 THR OG1 O 2.994 10.826 5.095 1.00 . A A . 34 THR OG1 1 1 18 21407 1 1 34 GLY C C 5.010 11.942 -0.782 1.00 . A A . 35 GLY C 1 1 18 21408 1 1 34 GLY CA C 4.149 13.088 -0.248 1.00 . A A . 35 GLY CA 1 1 18 21409 1 1 34 GLY H H 2.566 12.451 0.947 1.00 . A A . 35 GLY H 1 1 18 21410 1 1 34 GLY HA2 H 3.380 13.341 -0.979 1.00 . A A . 35 GLY HA2 1 1 18 21411 1 1 34 GLY HA3 H 4.764 13.977 -0.113 1.00 . A A . 35 GLY HA3 1 1 18 21412 1 1 34 GLY N N 3.525 12.727 1.013 1.00 . A A . 35 GLY N 1 1 18 21413 1 1 34 GLY O O 5.678 12.087 -1.805 1.00 . A A . 35 GLY O 1 1 18 21414 1 1 35 LEU C C 5.232 9.148 -1.806 1.00 . A A . 36 LEU C 1 1 18 21415 1 1 35 LEU CA C 5.736 9.658 -0.455 1.00 . A A . 36 LEU CA 1 1 18 21416 1 1 35 LEU CB C 5.702 8.603 0.653 1.00 . A A . 36 LEU CB 1 1 18 21417 1 1 35 LEU CD1 C 6.473 7.753 2.899 1.00 . A A . 36 LEU CD1 1 1 18 21418 1 1 35 LEU CD2 C 7.988 9.238 1.507 1.00 . A A . 36 LEU CD2 1 1 18 21419 1 1 35 LEU CG C 6.546 8.904 1.893 1.00 . A A . 36 LEU CG 1 1 18 21420 1 1 35 LEU H H 4.422 10.719 0.765 1.00 . A A . 36 LEU H 1 1 18 21421 1 1 35 LEU HA H 6.773 9.972 -0.569 1.00 . A A . 36 LEU HA 1 1 18 21422 1 1 35 LEU HB2 H 4.667 8.467 0.966 1.00 . A A . 36 LEU HB2 1 1 18 21423 1 1 35 LEU HB3 H 6.035 7.653 0.233 1.00 . A A . 36 LEU HB3 1 1 18 21424 1 1 35 LEU HD11 H 5.607 7.131 2.676 1.00 . A A . 36 LEU HD11 1 1 18 21425 1 1 35 LEU HD12 H 7.380 7.152 2.828 1.00 . A A . 36 LEU HD12 1 1 18 21426 1 1 35 LEU HD13 H 6.383 8.157 3.906 1.00 . A A . 36 LEU HD13 1 1 18 21427 1 1 35 LEU HD21 H 8.050 10.283 1.202 1.00 . A A . 36 LEU HD21 1 1 18 21428 1 1 35 LEU HD22 H 8.642 9.071 2.363 1.00 . A A . 36 LEU HD22 1 1 18 21429 1 1 35 LEU HD23 H 8.300 8.599 0.681 1.00 . A A . 36 LEU HD23 1 1 18 21430 1 1 35 LEU HG H 6.131 9.785 2.383 1.00 . A A . 36 LEU HG 1 1 18 21431 1 1 35 LEU N N 4.968 10.829 -0.066 1.00 . A A . 36 LEU N 1 1 18 21432 1 1 35 LEU O O 6.018 8.689 -2.633 1.00 . A A . 36 LEU O 1 1 18 21433 1 1 36 LEU C C 2.436 9.925 -3.790 1.00 . A A . 37 LEU C 1 1 18 21434 1 1 36 LEU CA C 3.305 8.800 -3.225 1.00 . A A . 37 LEU CA 1 1 18 21435 1 1 36 LEU CB C 2.546 7.490 -3.003 1.00 . A A . 37 LEU CB 1 1 18 21436 1 1 36 LEU CD1 C 3.151 5.083 -3.451 1.00 . A A . 37 LEU CD1 1 1 18 21437 1 1 36 LEU CD2 C 1.478 6.276 -4.939 1.00 . A A . 37 LEU CD2 1 1 18 21438 1 1 36 LEU CG C 2.734 6.416 -4.077 1.00 . A A . 37 LEU CG 1 1 18 21439 1 1 36 LEU H H 3.291 9.620 -1.310 1.00 . A A . 37 LEU H 1 1 18 21440 1 1 36 LEU HA H 4.105 8.593 -3.935 1.00 . A A . 37 LEU HA 1 1 18 21441 1 1 36 LEU HB2 H 2.853 7.073 -2.043 1.00 . A A . 37 LEU HB2 1 1 18 21442 1 1 36 LEU HB3 H 1.483 7.717 -2.927 1.00 . A A . 37 LEU HB3 1 1 18 21443 1 1 36 LEU HD11 H 2.641 4.267 -3.963 1.00 . A A . 37 LEU HD11 1 1 18 21444 1 1 36 LEU HD12 H 4.229 4.957 -3.551 1.00 . A A . 37 LEU HD12 1 1 18 21445 1 1 36 LEU HD13 H 2.880 5.077 -2.396 1.00 . A A . 37 LEU HD13 1 1 18 21446 1 1 36 LEU HD21 H 1.635 6.777 -5.894 1.00 . A A . 37 LEU HD21 1 1 18 21447 1 1 36 LEU HD22 H 1.270 5.221 -5.111 1.00 . A A . 37 LEU HD22 1 1 18 21448 1 1 36 LEU HD23 H 0.632 6.733 -4.424 1.00 . A A . 37 LEU HD23 1 1 18 21449 1 1 36 LEU HG H 3.543 6.730 -4.736 1.00 . A A . 37 LEU HG 1 1 18 21450 1 1 36 LEU N N 3.923 9.246 -1.988 1.00 . A A . 37 LEU N 1 1 18 21451 1 1 36 LEU O O 2.265 10.963 -3.151 1.00 . A A . 37 LEU O 1 1 18 21452 1 1 37 ASP C C -0.148 9.954 -6.254 1.00 . A A . 38 ASP C 1 1 18 21453 1 1 37 ASP CA C 1.061 10.662 -5.639 1.00 . A A . 38 ASP CA 1 1 18 21454 1 1 37 ASP CB C 1.815 11.375 -6.764 1.00 . A A . 38 ASP CB 1 1 18 21455 1 1 37 ASP CG C 2.351 12.762 -6.407 1.00 . A A . 38 ASP CG 1 1 18 21456 1 1 37 ASP H H 2.053 8.835 -5.493 1.00 . A A . 38 ASP H 1 1 18 21457 1 1 37 ASP HA H 0.779 11.368 -4.857 1.00 . A A . 38 ASP HA 1 1 18 21458 1 1 37 ASP HB2 H 2.651 10.748 -7.075 1.00 . A A . 38 ASP HB2 1 1 18 21459 1 1 37 ASP HB3 H 1.151 11.468 -7.624 1.00 . A A . 38 ASP HB3 1 1 18 21460 1 1 37 ASP N N 1.909 9.683 -4.980 1.00 . A A . 38 ASP N 1 1 18 21461 1 1 37 ASP O O -1.288 10.232 -5.884 1.00 . A A . 38 ASP O 1 1 18 21462 1 1 37 ASP OD1 O 1.884 13.303 -5.380 1.00 . A A . 38 ASP OD1 1 1 18 21463 1 1 37 ASP OD2 O 3.213 13.251 -7.167 1.00 . A A . 38 ASP OD2 1 1 18 21464 1 1 38 SER C C -0.293 7.177 -8.685 1.00 . A A . 39 SER C 1 1 18 21465 1 1 38 SER CA C -0.906 8.304 -7.851 1.00 . A A . 39 SER CA 1 1 18 21466 1 1 38 SER CB C -1.758 9.217 -8.734 1.00 . A A . 39 SER CB 1 1 18 21467 1 1 38 SER H H 1.073 8.834 -7.476 1.00 . A A . 39 SER H 1 1 18 21468 1 1 38 SER HA H -1.524 7.895 -7.051 1.00 . A A . 39 SER HA 1 1 18 21469 1 1 38 SER HB2 H -2.436 9.798 -8.109 1.00 . A A . 39 SER HB2 1 1 18 21470 1 1 38 SER HB3 H -1.112 9.928 -9.250 1.00 . A A . 39 SER HB3 1 1 18 21471 1 1 38 SER HG H -2.843 9.093 -10.412 1.00 . A A . 39 SER HG 1 1 18 21472 1 1 38 SER N N 0.143 9.054 -7.181 1.00 . A A . 39 SER N 1 1 18 21473 1 1 38 SER O O -0.540 6.002 -8.424 1.00 . A A . 39 SER O 1 1 18 21474 1 1 38 SER OG O -2.511 8.481 -9.694 1.00 . A A . 39 SER OG 1 1 18 21475 1 1 39 MET C C 1.797 5.494 -9.740 1.00 . A A . 40 MET C 1 1 18 21476 1 1 39 MET CA C 1.143 6.617 -10.548 1.00 . A A . 40 MET CA 1 1 18 21477 1 1 39 MET CB C 2.207 7.328 -11.388 1.00 . A A . 40 MET CB 1 1 18 21478 1 1 39 MET CE C 0.088 8.620 -14.192 1.00 . A A . 40 MET CE 1 1 18 21479 1 1 39 MET CG C 1.958 7.115 -12.883 1.00 . A A . 40 MET CG 1 1 18 21480 1 1 39 MET H H 0.688 8.536 -9.880 1.00 . A A . 40 MET H 1 1 18 21481 1 1 39 MET HA H 0.351 6.209 -11.175 1.00 . A A . 40 MET HA 1 1 18 21482 1 1 39 MET HB2 H 2.198 8.394 -11.164 1.00 . A A . 40 MET HB2 1 1 18 21483 1 1 39 MET HB3 H 3.195 6.953 -11.123 1.00 . A A . 40 MET HB3 1 1 18 21484 1 1 39 MET HE1 H -0.048 7.833 -14.934 1.00 . A A . 40 MET HE1 1 1 18 21485 1 1 39 MET HE2 H -0.529 8.408 -13.320 1.00 . A A . 40 MET HE2 1 1 18 21486 1 1 39 MET HE3 H -0.208 9.578 -14.621 1.00 . A A . 40 MET HE3 1 1 18 21487 1 1 39 MET HG2 H 2.778 6.545 -13.319 1.00 . A A . 40 MET HG2 1 1 18 21488 1 1 39 MET HG3 H 1.050 6.529 -13.028 1.00 . A A . 40 MET HG3 1 1 18 21489 1 1 39 MET N N 0.494 7.578 -9.674 1.00 . A A . 40 MET N 1 1 18 21490 1 1 39 MET O O 1.986 4.389 -10.246 1.00 . A A . 40 MET O 1 1 18 21491 1 1 39 MET SD S 1.804 8.690 -13.707 1.00 . A A . 40 MET SD 1 1 18 21492 1 1 40 GLY C C 1.824 3.665 -7.347 1.00 . A A . 41 GLY C 1 1 18 21493 1 1 40 GLY CA C 2.755 4.850 -7.614 1.00 . A A . 41 GLY CA 1 1 18 21494 1 1 40 GLY H H 1.969 6.718 -8.094 1.00 . A A . 41 GLY H 1 1 18 21495 1 1 40 GLY HA2 H 3.683 4.493 -8.062 1.00 . A A . 41 GLY HA2 1 1 18 21496 1 1 40 GLY HA3 H 3.019 5.330 -6.672 1.00 . A A . 41 GLY HA3 1 1 18 21497 1 1 40 GLY N N 2.125 5.817 -8.498 1.00 . A A . 41 GLY N 1 1 18 21498 1 1 40 GLY O O 2.215 2.512 -7.517 1.00 . A A . 41 GLY O 1 1 18 21499 1 1 41 THR C C -0.459 1.958 -7.782 1.00 . A A . 42 THR C 1 1 18 21500 1 1 41 THR CA C -0.381 2.970 -6.637 1.00 . A A . 42 THR CA 1 1 18 21501 1 1 41 THR CB C -1.712 3.668 -6.351 1.00 . A A . 42 THR CB 1 1 18 21502 1 1 41 THR CG2 C -2.733 3.463 -7.473 1.00 . A A . 42 THR CG2 1 1 18 21503 1 1 41 THR H H 0.298 4.932 -6.794 1.00 . A A . 42 THR H 1 1 18 21504 1 1 41 THR HA H -0.059 2.424 -5.750 1.00 . A A . 42 THR HA 1 1 18 21505 1 1 41 THR HB H -1.561 4.728 -6.152 1.00 . A A . 42 THR HB 1 1 18 21506 1 1 41 THR HG1 H -2.203 1.961 -5.430 1.00 . A A . 42 THR HG1 1 1 18 21507 1 1 41 THR HG21 H -2.390 3.973 -8.374 1.00 . A A . 42 THR HG21 1 1 18 21508 1 1 41 THR HG22 H -2.840 2.399 -7.678 1.00 . A A . 42 THR HG22 1 1 18 21509 1 1 41 THR HG23 H -3.695 3.874 -7.168 1.00 . A A . 42 THR HG23 1 1 18 21510 1 1 41 THR N N 0.609 3.992 -6.930 1.00 . A A . 42 THR N 1 1 18 21511 1 1 41 THR O O -0.659 0.767 -7.551 1.00 . A A . 42 THR O 1 1 18 21512 1 1 41 THR OG1 O -2.255 2.943 -5.252 1.00 . A A . 42 THR OG1 1 1 18 21513 1 1 42 VAL C C 0.729 0.544 -10.070 1.00 . A A . 43 VAL C 1 1 18 21514 1 1 42 VAL CA C -0.347 1.626 -10.175 1.00 . A A . 43 VAL CA 1 1 18 21515 1 1 42 VAL CB C -0.211 2.483 -11.436 1.00 . A A . 43 VAL CB 1 1 18 21516 1 1 42 VAL CG1 C -0.327 1.624 -12.697 1.00 . A A . 43 VAL CG1 1 1 18 21517 1 1 42 VAL CG2 C -1.243 3.612 -11.444 1.00 . A A . 43 VAL CG2 1 1 18 21518 1 1 42 VAL H H -0.135 3.440 -9.174 1.00 . A A . 43 VAL H 1 1 18 21519 1 1 42 VAL HA H -1.325 1.147 -10.196 1.00 . A A . 43 VAL HA 1 1 18 21520 1 1 42 VAL HB H 0.780 2.936 -11.429 1.00 . A A . 43 VAL HB 1 1 18 21521 1 1 42 VAL HG11 H -1.292 1.119 -12.705 1.00 . A A . 43 VAL HG11 1 1 18 21522 1 1 42 VAL HG12 H -0.242 2.260 -13.578 1.00 . A A . 43 VAL HG12 1 1 18 21523 1 1 42 VAL HG13 H 0.472 0.883 -12.706 1.00 . A A . 43 VAL HG13 1 1 18 21524 1 1 42 VAL HG21 H -1.347 4.001 -12.457 1.00 . A A . 43 VAL HG21 1 1 18 21525 1 1 42 VAL HG22 H -2.204 3.229 -11.103 1.00 . A A . 43 VAL HG22 1 1 18 21526 1 1 42 VAL HG23 H -0.913 4.411 -10.780 1.00 . A A . 43 VAL HG23 1 1 18 21527 1 1 42 VAL N N -0.297 2.470 -8.994 1.00 . A A . 43 VAL N 1 1 18 21528 1 1 42 VAL O O 0.586 -0.537 -10.640 1.00 . A A . 43 VAL O 1 1 18 21529 1 1 43 GLN C C 2.486 -1.157 -8.160 1.00 . A A . 44 GLN C 1 1 18 21530 1 1 43 GLN CA C 2.883 -0.059 -9.149 1.00 . A A . 44 GLN CA 1 1 18 21531 1 1 43 GLN CB C 4.144 0.671 -8.680 1.00 . A A . 44 GLN CB 1 1 18 21532 1 1 43 GLN CD C 6.643 0.361 -8.830 1.00 . A A . 44 GLN CD 1 1 18 21533 1 1 43 GLN CG C 5.307 -0.308 -8.498 1.00 . A A . 44 GLN CG 1 1 18 21534 1 1 43 GLN H H 1.892 1.753 -8.877 1.00 . A A . 44 GLN H 1 1 18 21535 1 1 43 GLN HA H 3.066 -0.493 -10.131 1.00 . A A . 44 GLN HA 1 1 18 21536 1 1 43 GLN HB2 H 4.418 1.435 -9.407 1.00 . A A . 44 GLN HB2 1 1 18 21537 1 1 43 GLN HB3 H 3.945 1.183 -7.739 1.00 . A A . 44 GLN HB3 1 1 18 21538 1 1 43 GLN HE21 H 7.571 -1.381 -8.379 1.00 . A A . 44 GLN HE21 1 1 18 21539 1 1 43 GLN HE22 H 8.615 -0.091 -8.877 1.00 . A A . 44 GLN HE22 1 1 18 21540 1 1 43 GLN HG2 H 5.324 -0.670 -7.470 1.00 . A A . 44 GLN HG2 1 1 18 21541 1 1 43 GLN HG3 H 5.160 -1.176 -9.139 1.00 . A A . 44 GLN HG3 1 1 18 21542 1 1 43 GLN N N 1.783 0.872 -9.336 1.00 . A A . 44 GLN N 1 1 18 21543 1 1 43 GLN NE2 N 7.697 -0.436 -8.683 1.00 . A A . 44 GLN NE2 1 1 18 21544 1 1 43 GLN O O 2.360 -2.322 -8.539 1.00 . A A . 44 GLN O 1 1 18 21545 1 1 43 GLN OE1 O 6.711 1.522 -9.197 1.00 . A A . 44 GLN OE1 1 1 18 21546 1 1 44 LEU C C 0.865 -2.650 -6.414 1.00 . A A . 45 LEU C 1 1 18 21547 1 1 44 LEU CA C 1.918 -1.684 -5.870 1.00 . A A . 45 LEU CA 1 1 18 21548 1 1 44 LEU CB C 1.472 -0.933 -4.614 1.00 . A A . 45 LEU CB 1 1 18 21549 1 1 44 LEU CD1 C -0.104 0.891 -3.870 1.00 . A A . 45 LEU CD1 1 1 18 21550 1 1 44 LEU CD2 C 2.226 1.473 -4.689 1.00 . A A . 45 LEU CD2 1 1 18 21551 1 1 44 LEU CG C 1.037 0.520 -4.820 1.00 . A A . 45 LEU CG 1 1 18 21552 1 1 44 LEU H H 2.403 0.199 -6.615 1.00 . A A . 45 LEU H 1 1 18 21553 1 1 44 LEU HA H 2.807 -2.257 -5.603 1.00 . A A . 45 LEU HA 1 1 18 21554 1 1 44 LEU HB2 H 0.643 -1.479 -4.162 1.00 . A A . 45 LEU HB2 1 1 18 21555 1 1 44 LEU HB3 H 2.292 -0.946 -3.896 1.00 . A A . 45 LEU HB3 1 1 18 21556 1 1 44 LEU HD11 H 0.101 0.482 -2.881 1.00 . A A . 45 LEU HD11 1 1 18 21557 1 1 44 LEU HD12 H -0.185 1.975 -3.807 1.00 . A A . 45 LEU HD12 1 1 18 21558 1 1 44 LEU HD13 H -1.040 0.478 -4.247 1.00 . A A . 45 LEU HD13 1 1 18 21559 1 1 44 LEU HD21 H 2.073 2.336 -5.338 1.00 . A A . 45 LEU HD21 1 1 18 21560 1 1 44 LEU HD22 H 2.311 1.807 -3.655 1.00 . A A . 45 LEU HD22 1 1 18 21561 1 1 44 LEU HD23 H 3.140 0.956 -4.981 1.00 . A A . 45 LEU HD23 1 1 18 21562 1 1 44 LEU HG H 0.654 0.620 -5.837 1.00 . A A . 45 LEU HG 1 1 18 21563 1 1 44 LEU N N 2.299 -0.749 -6.914 1.00 . A A . 45 LEU N 1 1 18 21564 1 1 44 LEU O O 0.977 -3.862 -6.235 1.00 . A A . 45 LEU O 1 1 18 21565 1 1 45 LEU C C -0.607 -4.029 -8.445 1.00 . A A . 46 LEU C 1 1 18 21566 1 1 45 LEU CA C -1.207 -2.873 -7.642 1.00 . A A . 46 LEU CA 1 1 18 21567 1 1 45 LEU CB C -2.156 -1.989 -8.453 1.00 . A A . 46 LEU CB 1 1 18 21568 1 1 45 LEU CD1 C -4.317 -0.690 -8.498 1.00 . A A . 46 LEU CD1 1 1 18 21569 1 1 45 LEU CD2 C -3.570 -1.849 -6.369 1.00 . A A . 46 LEU CD2 1 1 18 21570 1 1 45 LEU CG C -3.126 -1.126 -7.643 1.00 . A A . 46 LEU CG 1 1 18 21571 1 1 45 LEU H H -0.218 -1.092 -7.210 1.00 . A A . 46 LEU H 1 1 18 21572 1 1 45 LEU HA H -1.783 -3.290 -6.815 1.00 . A A . 46 LEU HA 1 1 18 21573 1 1 45 LEU HB2 H -1.558 -1.332 -9.084 1.00 . A A . 46 LEU HB2 1 1 18 21574 1 1 45 LEU HB3 H -2.737 -2.627 -9.118 1.00 . A A . 46 LEU HB3 1 1 18 21575 1 1 45 LEU HD11 H -4.869 0.094 -7.979 1.00 . A A . 46 LEU HD11 1 1 18 21576 1 1 45 LEU HD12 H -3.958 -0.309 -9.454 1.00 . A A . 46 LEU HD12 1 1 18 21577 1 1 45 LEU HD13 H -4.973 -1.543 -8.671 1.00 . A A . 46 LEU HD13 1 1 18 21578 1 1 45 LEU HD21 H -3.765 -2.897 -6.595 1.00 . A A . 46 LEU HD21 1 1 18 21579 1 1 45 LEU HD22 H -2.781 -1.780 -5.619 1.00 . A A . 46 LEU HD22 1 1 18 21580 1 1 45 LEU HD23 H -4.478 -1.385 -5.985 1.00 . A A . 46 LEU HD23 1 1 18 21581 1 1 45 LEU HG H -2.603 -0.221 -7.334 1.00 . A A . 46 LEU HG 1 1 18 21582 1 1 45 LEU N N -0.135 -2.078 -7.070 1.00 . A A . 46 LEU N 1 1 18 21583 1 1 45 LEU O O -1.069 -5.165 -8.346 1.00 . A A . 46 LEU O 1 1 18 21584 1 1 46 LEU C C 1.825 -5.680 -9.137 1.00 . A A . 47 LEU C 1 1 18 21585 1 1 46 LEU CA C 1.083 -4.696 -10.042 1.00 . A A . 47 LEU CA 1 1 18 21586 1 1 46 LEU CB C 1.978 -4.020 -11.082 1.00 . A A . 47 LEU CB 1 1 18 21587 1 1 46 LEU CD1 C 2.717 -6.025 -12.423 1.00 . A A . 47 LEU CD1 1 1 18 21588 1 1 46 LEU CD2 C 0.596 -4.782 -13.049 1.00 . A A . 47 LEU CD2 1 1 18 21589 1 1 46 LEU CG C 2.007 -4.671 -12.467 1.00 . A A . 47 LEU CG 1 1 18 21590 1 1 46 LEU H H 0.784 -2.773 -9.298 1.00 . A A . 47 LEU H 1 1 18 21591 1 1 46 LEU HA H 0.311 -5.242 -10.587 1.00 . A A . 47 LEU HA 1 1 18 21592 1 1 46 LEU HB2 H 1.655 -2.985 -11.195 1.00 . A A . 47 LEU HB2 1 1 18 21593 1 1 46 LEU HB3 H 2.997 -3.995 -10.694 1.00 . A A . 47 LEU HB3 1 1 18 21594 1 1 46 LEU HD11 H 3.291 -6.104 -11.499 1.00 . A A . 47 LEU HD11 1 1 18 21595 1 1 46 LEU HD12 H 1.978 -6.824 -12.460 1.00 . A A . 47 LEU HD12 1 1 18 21596 1 1 46 LEU HD13 H 3.388 -6.111 -13.277 1.00 . A A . 47 LEU HD13 1 1 18 21597 1 1 46 LEU HD21 H 0.013 -3.908 -12.758 1.00 . A A . 47 LEU HD21 1 1 18 21598 1 1 46 LEU HD22 H 0.655 -4.833 -14.137 1.00 . A A . 47 LEU HD22 1 1 18 21599 1 1 46 LEU HD23 H 0.116 -5.683 -12.668 1.00 . A A . 47 LEU HD23 1 1 18 21600 1 1 46 LEU HG H 2.581 -4.027 -13.135 1.00 . A A . 47 LEU HG 1 1 18 21601 1 1 46 LEU N N 0.414 -3.700 -9.223 1.00 . A A . 47 LEU N 1 1 18 21602 1 1 46 LEU O O 2.053 -6.827 -9.517 1.00 . A A . 47 LEU O 1 1 18 21603 1 1 47 GLU C C 1.906 -6.787 -6.119 1.00 . A A . 48 GLU C 1 1 18 21604 1 1 47 GLU CA C 2.895 -6.017 -6.995 1.00 . A A . 48 GLU CA 1 1 18 21605 1 1 47 GLU CB C 3.838 -5.168 -6.140 1.00 . A A . 48 GLU CB 1 1 18 21606 1 1 47 GLU CD C 5.844 -6.256 -7.214 1.00 . A A . 48 GLU CD 1 1 18 21607 1 1 47 GLU CG C 5.161 -5.898 -5.892 1.00 . A A . 48 GLU CG 1 1 18 21608 1 1 47 GLU H H 1.995 -4.259 -7.657 1.00 . A A . 48 GLU H 1 1 18 21609 1 1 47 GLU HA H 3.485 -6.715 -7.589 1.00 . A A . 48 GLU HA 1 1 18 21610 1 1 47 GLU HB2 H 4.030 -4.218 -6.637 1.00 . A A . 48 GLU HB2 1 1 18 21611 1 1 47 GLU HB3 H 3.362 -4.939 -5.186 1.00 . A A . 48 GLU HB3 1 1 18 21612 1 1 47 GLU HG2 H 5.822 -5.267 -5.297 1.00 . A A . 48 GLU HG2 1 1 18 21613 1 1 47 GLU HG3 H 4.978 -6.803 -5.316 1.00 . A A . 48 GLU HG3 1 1 18 21614 1 1 47 GLU N N 2.183 -5.194 -7.957 1.00 . A A . 48 GLU N 1 1 18 21615 1 1 47 GLU O O 2.261 -7.800 -5.516 1.00 . A A . 48 GLU O 1 1 18 21616 1 1 47 GLU OE1 O 6.488 -5.349 -7.784 1.00 . A A . 48 GLU OE1 1 1 18 21617 1 1 47 GLU OE2 O 5.705 -7.429 -7.624 1.00 . A A . 48 GLU OE2 1 1 18 21618 1 1 48 LEU C C -1.106 -7.929 -6.147 1.00 . A A . 49 LEU C 1 1 18 21619 1 1 48 LEU CA C -0.362 -6.908 -5.284 1.00 . A A . 49 LEU CA 1 1 18 21620 1 1 48 LEU CB C -1.274 -5.847 -4.663 1.00 . A A . 49 LEU CB 1 1 18 21621 1 1 48 LEU CD1 C -1.716 -4.108 -2.891 1.00 . A A . 49 LEU CD1 1 1 18 21622 1 1 48 LEU CD2 C 0.003 -5.931 -2.490 1.00 . A A . 49 LEU CD2 1 1 18 21623 1 1 48 LEU CG C -0.667 -5.024 -3.524 1.00 . A A . 49 LEU CG 1 1 18 21624 1 1 48 LEU H H 0.402 -5.456 -6.569 1.00 . A A . 49 LEU H 1 1 18 21625 1 1 48 LEU HA H 0.124 -7.435 -4.464 1.00 . A A . 49 LEU HA 1 1 18 21626 1 1 48 LEU HB2 H -1.591 -5.163 -5.450 1.00 . A A . 49 LEU HB2 1 1 18 21627 1 1 48 LEU HB3 H -2.170 -6.341 -4.290 1.00 . A A . 49 LEU HB3 1 1 18 21628 1 1 48 LEU HD11 H -1.385 -3.073 -2.963 1.00 . A A . 49 LEU HD11 1 1 18 21629 1 1 48 LEU HD12 H -2.664 -4.224 -3.415 1.00 . A A . 49 LEU HD12 1 1 18 21630 1 1 48 LEU HD13 H -1.846 -4.376 -1.842 1.00 . A A . 49 LEU HD13 1 1 18 21631 1 1 48 LEU HD21 H 0.904 -6.369 -2.920 1.00 . A A . 49 LEU HD21 1 1 18 21632 1 1 48 LEU HD22 H 0.269 -5.344 -1.611 1.00 . A A . 49 LEU HD22 1 1 18 21633 1 1 48 LEU HD23 H -0.686 -6.725 -2.202 1.00 . A A . 49 LEU HD23 1 1 18 21634 1 1 48 LEU HG H 0.110 -4.383 -3.942 1.00 . A A . 49 LEU HG 1 1 18 21635 1 1 48 LEU N N 0.683 -6.280 -6.076 1.00 . A A . 49 LEU N 1 1 18 21636 1 1 48 LEU O O -1.733 -8.848 -5.624 1.00 . A A . 49 LEU O 1 1 18 21637 1 1 49 GLN C C -0.672 -9.664 -8.922 1.00 . A A . 50 GLN C 1 1 18 21638 1 1 49 GLN CA C -1.666 -8.627 -8.393 1.00 . A A . 50 GLN CA 1 1 18 21639 1 1 49 GLN CB C -2.302 -7.842 -9.543 1.00 . A A . 50 GLN CB 1 1 18 21640 1 1 49 GLN CD C -4.483 -7.716 -10.803 1.00 . A A . 50 GLN CD 1 1 18 21641 1 1 49 GLN CG C -3.429 -8.644 -10.197 1.00 . A A . 50 GLN CG 1 1 18 21642 1 1 49 GLN H H -0.497 -6.983 -7.871 1.00 . A A . 50 GLN H 1 1 18 21643 1 1 49 GLN HA H -2.450 -9.123 -7.823 1.00 . A A . 50 GLN HA 1 1 18 21644 1 1 49 GLN HB2 H -2.695 -6.897 -9.169 1.00 . A A . 50 GLN HB2 1 1 18 21645 1 1 49 GLN HB3 H -1.543 -7.601 -10.287 1.00 . A A . 50 GLN HB3 1 1 18 21646 1 1 49 GLN HE21 H -3.062 -6.992 -12.049 1.00 . A A . 50 GLN HE21 1 1 18 21647 1 1 49 GLN HE22 H -4.636 -6.294 -12.235 1.00 . A A . 50 GLN HE22 1 1 18 21648 1 1 49 GLN HG2 H -3.017 -9.289 -10.974 1.00 . A A . 50 GLN HG2 1 1 18 21649 1 1 49 GLN HG3 H -3.893 -9.296 -9.457 1.00 . A A . 50 GLN HG3 1 1 18 21650 1 1 49 GLN N N -1.010 -7.733 -7.454 1.00 . A A . 50 GLN N 1 1 18 21651 1 1 49 GLN NE2 N -4.022 -6.936 -11.776 1.00 . A A . 50 GLN NE2 1 1 18 21652 1 1 49 GLN O O -0.906 -10.280 -9.960 1.00 . A A . 50 GLN O 1 1 18 21653 1 1 49 GLN OE1 O -5.638 -7.708 -10.411 1.00 . A A . 50 GLN OE1 1 1 18 21654 1 1 50 SER C C 1.741 -11.722 -7.398 1.00 . A A . 51 SER C 1 1 18 21655 1 1 50 SER CA C 1.446 -10.776 -8.564 1.00 . A A . 51 SER CA 1 1 18 21656 1 1 50 SER CB C 2.724 -10.059 -9.002 1.00 . A A . 51 SER CB 1 1 18 21657 1 1 50 SER H H 0.598 -9.320 -7.339 1.00 . A A . 51 SER H 1 1 18 21658 1 1 50 SER HA H 1.030 -11.327 -9.407 1.00 . A A . 51 SER HA 1 1 18 21659 1 1 50 SER HB2 H 2.886 -9.188 -8.367 1.00 . A A . 51 SER HB2 1 1 18 21660 1 1 50 SER HB3 H 3.577 -10.721 -8.861 1.00 . A A . 51 SER HB3 1 1 18 21661 1 1 50 SER HG H 1.901 -9.012 -10.497 1.00 . A A . 51 SER HG 1 1 18 21662 1 1 50 SER N N 0.415 -9.825 -8.183 1.00 . A A . 51 SER N 1 1 18 21663 1 1 50 SER O O 1.572 -12.934 -7.519 1.00 . A A . 51 SER O 1 1 18 21664 1 1 50 SER OG O 2.662 -9.647 -10.365 1.00 . A A . 51 SER OG 1 1 18 21665 1 1 51 GLN C C 1.229 -12.191 -4.300 1.00 . A A . 52 GLN C 1 1 18 21666 1 1 51 GLN CA C 2.497 -11.906 -5.108 1.00 . A A . 52 GLN CA 1 1 18 21667 1 1 51 GLN CB C 3.542 -11.188 -4.251 1.00 . A A . 52 GLN CB 1 1 18 21668 1 1 51 GLN CD C 5.816 -12.160 -4.753 1.00 . A A . 52 GLN CD 1 1 18 21669 1 1 51 GLN CG C 4.850 -11.003 -5.022 1.00 . A A . 52 GLN CG 1 1 18 21670 1 1 51 GLN H H 2.311 -10.144 -6.204 1.00 . A A . 52 GLN H 1 1 18 21671 1 1 51 GLN HA H 2.920 -12.840 -5.477 1.00 . A A . 52 GLN HA 1 1 18 21672 1 1 51 GLN HB2 H 3.159 -10.217 -3.940 1.00 . A A . 52 GLN HB2 1 1 18 21673 1 1 51 GLN HB3 H 3.730 -11.762 -3.343 1.00 . A A . 52 GLN HB3 1 1 18 21674 1 1 51 GLN HE21 H 7.143 -10.821 -4.018 1.00 . A A . 52 GLN HE21 1 1 18 21675 1 1 51 GLN HE22 H 7.667 -12.471 -3.997 1.00 . A A . 52 GLN HE22 1 1 18 21676 1 1 51 GLN HG2 H 4.642 -10.941 -6.091 1.00 . A A . 52 GLN HG2 1 1 18 21677 1 1 51 GLN HG3 H 5.318 -10.062 -4.733 1.00 . A A . 52 GLN HG3 1 1 18 21678 1 1 51 GLN N N 2.177 -11.131 -6.294 1.00 . A A . 52 GLN N 1 1 18 21679 1 1 51 GLN NE2 N 6.971 -11.787 -4.211 1.00 . A A . 52 GLN NE2 1 1 18 21680 1 1 51 GLN O O 1.178 -13.154 -3.538 1.00 . A A . 52 GLN O 1 1 18 21681 1 1 51 GLN OE1 O 5.528 -13.316 -5.018 1.00 . A A . 52 GLN OE1 1 1 18 21682 1 1 52 PHE C C -2.192 -11.594 -4.786 1.00 . A A . 53 PHE C 1 1 18 21683 1 1 52 PHE CA C -1.028 -11.484 -3.799 1.00 . A A . 53 PHE CA 1 1 18 21684 1 1 52 PHE CB C -1.217 -10.229 -2.945 1.00 . A A . 53 PHE CB 1 1 18 21685 1 1 52 PHE CD1 C 1.079 -9.228 -2.984 1.00 . A A . 53 PHE CD1 1 1 18 21686 1 1 52 PHE CD2 C 0.177 -9.849 -0.898 1.00 . A A . 53 PHE CD2 1 1 18 21687 1 1 52 PHE CE1 C 2.263 -8.784 -2.339 1.00 . A A . 53 PHE CE1 1 1 18 21688 1 1 52 PHE CE2 C 1.362 -9.406 -0.254 1.00 . A A . 53 PHE CE2 1 1 18 21689 1 1 52 PHE CG C 0.061 -9.750 -2.250 1.00 . A A . 53 PHE CG 1 1 18 21690 1 1 52 PHE CZ C 2.380 -8.883 -0.988 1.00 . A A . 53 PHE CZ 1 1 18 21691 1 1 52 PHE H H 0.286 -10.556 -5.121 1.00 . A A . 53 PHE H 1 1 18 21692 1 1 52 PHE HA H -0.967 -12.399 -3.208 1.00 . A A . 53 PHE HA 1 1 18 21693 1 1 52 PHE HB2 H -1.597 -9.426 -3.576 1.00 . A A . 53 PHE HB2 1 1 18 21694 1 1 52 PHE HB3 H -1.977 -10.426 -2.189 1.00 . A A . 53 PHE HB3 1 1 18 21695 1 1 52 PHE HD1 H 0.985 -9.148 -4.067 1.00 . A A . 53 PHE HD1 1 1 18 21696 1 1 52 PHE HD2 H -0.640 -10.269 -0.310 1.00 . A A . 53 PHE HD2 1 1 18 21697 1 1 52 PHE HE1 H 3.080 -8.364 -2.928 1.00 . A A . 53 PHE HE1 1 1 18 21698 1 1 52 PHE HE2 H 1.455 -9.485 0.830 1.00 . A A . 53 PHE HE2 1 1 18 21699 1 1 52 PHE HZ H 3.290 -8.542 -0.493 1.00 . A A . 53 PHE HZ 1 1 18 21700 1 1 52 PHE N N 0.236 -11.337 -4.498 1.00 . A A . 53 PHE N 1 1 18 21701 1 1 52 PHE O O -3.341 -11.767 -4.381 1.00 . A A . 53 PHE O 1 1 18 21702 1 1 53 GLY C C -4.158 -10.896 -6.682 1.00 . A A . 54 GLY C 1 1 18 21703 1 1 53 GLY CA C -2.856 -11.576 -7.111 1.00 . A A . 54 GLY CA 1 1 18 21704 1 1 53 GLY H H -0.918 -11.350 -6.384 1.00 . A A . 54 GLY H 1 1 18 21705 1 1 53 GLY HA2 H -2.479 -11.106 -8.019 1.00 . A A . 54 GLY HA2 1 1 18 21706 1 1 53 GLY HA3 H -3.049 -12.622 -7.350 1.00 . A A . 54 GLY HA3 1 1 18 21707 1 1 53 GLY N N -1.854 -11.490 -6.063 1.00 . A A . 54 GLY N 1 1 18 21708 1 1 53 GLY O O -5.239 -11.458 -6.846 1.00 . A A . 54 GLY O 1 1 18 21709 1 1 54 VAL C C -5.944 -8.427 -6.900 1.00 . A A . 55 VAL C 1 1 18 21710 1 1 54 VAL CA C -5.162 -8.934 -5.687 1.00 . A A . 55 VAL CA 1 1 18 21711 1 1 54 VAL CB C -4.710 -7.807 -4.755 1.00 . A A . 55 VAL CB 1 1 18 21712 1 1 54 VAL CG1 C -4.219 -6.599 -5.553 1.00 . A A . 55 VAL CG1 1 1 18 21713 1 1 54 VAL CG2 C -5.829 -7.410 -3.791 1.00 . A A . 55 VAL CG2 1 1 18 21714 1 1 54 VAL H H -3.128 -9.245 -6.009 1.00 . A A . 55 VAL H 1 1 18 21715 1 1 54 VAL HA H -5.799 -9.609 -5.115 1.00 . A A . 55 VAL HA 1 1 18 21716 1 1 54 VAL HB H -3.874 -8.179 -4.161 1.00 . A A . 55 VAL HB 1 1 18 21717 1 1 54 VAL HG11 H -4.970 -6.323 -6.294 1.00 . A A . 55 VAL HG11 1 1 18 21718 1 1 54 VAL HG12 H -4.050 -5.761 -4.878 1.00 . A A . 55 VAL HG12 1 1 18 21719 1 1 54 VAL HG13 H -3.287 -6.852 -6.060 1.00 . A A . 55 VAL HG13 1 1 18 21720 1 1 54 VAL HG21 H -6.088 -6.363 -3.947 1.00 . A A . 55 VAL HG21 1 1 18 21721 1 1 54 VAL HG22 H -6.705 -8.033 -3.975 1.00 . A A . 55 VAL HG22 1 1 18 21722 1 1 54 VAL HG23 H -5.493 -7.551 -2.764 1.00 . A A . 55 VAL HG23 1 1 18 21723 1 1 54 VAL N N -4.011 -9.696 -6.140 1.00 . A A . 55 VAL N 1 1 18 21724 1 1 54 VAL O O -5.436 -8.442 -8.020 1.00 . A A . 55 VAL O 1 1 18 21725 1 1 55 ASP C C -8.590 -6.123 -7.274 1.00 . A A . 56 ASP C 1 1 18 21726 1 1 55 ASP CA C -8.024 -7.482 -7.692 1.00 . A A . 56 ASP CA 1 1 18 21727 1 1 55 ASP CB C -9.202 -8.425 -7.951 1.00 . A A . 56 ASP CB 1 1 18 21728 1 1 55 ASP CG C -9.065 -9.306 -9.194 1.00 . A A . 56 ASP CG 1 1 18 21729 1 1 55 ASP H H -7.573 -7.984 -5.722 1.00 . A A . 56 ASP H 1 1 18 21730 1 1 55 ASP HA H -7.385 -7.415 -8.573 1.00 . A A . 56 ASP HA 1 1 18 21731 1 1 55 ASP HB2 H -9.330 -9.068 -7.080 1.00 . A A . 56 ASP HB2 1 1 18 21732 1 1 55 ASP HB3 H -10.110 -7.830 -8.043 1.00 . A A . 56 ASP HB3 1 1 18 21733 1 1 55 ASP N N -7.167 -7.992 -6.636 1.00 . A A . 56 ASP N 1 1 18 21734 1 1 55 ASP O O -9.780 -5.863 -7.446 1.00 . A A . 56 ASP O 1 1 18 21735 1 1 55 ASP OD1 O -8.320 -10.306 -9.101 1.00 . A A . 56 ASP OD1 1 1 18 21736 1 1 55 ASP OD2 O -9.707 -8.959 -10.208 1.00 . A A . 56 ASP OD2 1 1 18 21737 1 1 56 ALA C C -8.426 -3.101 -7.508 1.00 . A A . 57 ALA C 1 1 18 21738 1 1 56 ALA CA C -8.106 -3.969 -6.289 1.00 . A A . 57 ALA CA 1 1 18 21739 1 1 56 ALA CB C -6.998 -3.368 -5.420 1.00 . A A . 57 ALA CB 1 1 18 21740 1 1 56 ALA H H -6.744 -5.514 -6.597 1.00 . A A . 57 ALA H 1 1 18 21741 1 1 56 ALA HA H -9.006 -4.077 -5.684 1.00 . A A . 57 ALA HA 1 1 18 21742 1 1 56 ALA HB1 H -7.109 -3.722 -4.395 1.00 . A A . 57 ALA HB1 1 1 18 21743 1 1 56 ALA HB2 H -6.027 -3.675 -5.807 1.00 . A A . 57 ALA HB2 1 1 18 21744 1 1 56 ALA HB3 H -7.071 -2.281 -5.439 1.00 . A A . 57 ALA HB3 1 1 18 21745 1 1 56 ALA N N -7.710 -5.294 -6.734 1.00 . A A . 57 ALA N 1 1 18 21746 1 1 56 ALA O O -7.819 -3.262 -8.566 1.00 . A A . 57 ALA O 1 1 18 21747 1 1 57 PRO C C -8.769 -0.185 -8.610 1.00 . A A . 58 PRO C 1 1 18 21748 1 1 57 PRO CA C -9.811 -1.282 -8.385 1.00 . A A . 58 PRO CA 1 1 18 21749 1 1 57 PRO CB C -11.163 -0.738 -7.951 1.00 . A A . 58 PRO CB 1 1 18 21750 1 1 57 PRO CD C -10.144 -1.956 -6.075 1.00 . A A . 58 PRO CD 1 1 18 21751 1 1 57 PRO CG C -11.248 -0.981 -6.453 1.00 . A A . 58 PRO CG 1 1 18 21752 1 1 57 PRO HA H -9.873 -1.782 -9.250 1.00 . A A . 58 PRO HA 1 1 18 21753 1 1 57 PRO HB2 H -11.248 0.324 -8.180 1.00 . A A . 58 PRO HB2 1 1 18 21754 1 1 57 PRO HB3 H -11.974 -1.244 -8.476 1.00 . A A . 58 PRO HB3 1 1 18 21755 1 1 57 PRO HD2 H -9.502 -1.545 -5.298 1.00 . A A . 58 PRO HD2 1 1 18 21756 1 1 57 PRO HD3 H -10.555 -2.889 -5.689 1.00 . A A . 58 PRO HD3 1 1 18 21757 1 1 57 PRO HG2 H -11.134 -0.046 -5.907 1.00 . A A . 58 PRO HG2 1 1 18 21758 1 1 57 PRO HG3 H -12.224 -1.389 -6.188 1.00 . A A . 58 PRO HG3 1 1 18 21759 1 1 57 PRO N N -9.404 -2.175 -7.314 1.00 . A A . 58 PRO N 1 1 18 21760 1 1 57 PRO O O -7.824 -0.053 -7.835 1.00 . A A . 58 PRO O 1 1 18 21761 1 1 58 VAL C C -8.874 2.855 -10.519 1.00 . A A . 59 VAL C 1 1 18 21762 1 1 58 VAL CA C -8.068 1.657 -10.011 1.00 . A A . 59 VAL CA 1 1 18 21763 1 1 58 VAL CB C -7.024 1.169 -11.019 1.00 . A A . 59 VAL CB 1 1 18 21764 1 1 58 VAL CG1 C -5.899 2.193 -11.182 1.00 . A A . 59 VAL CG1 1 1 18 21765 1 1 58 VAL CG2 C -6.468 -0.197 -10.612 1.00 . A A . 59 VAL CG2 1 1 18 21766 1 1 58 VAL H H -9.749 0.462 -10.301 1.00 . A A . 59 VAL H 1 1 18 21767 1 1 58 VAL HA H -7.547 1.945 -9.099 1.00 . A A . 59 VAL HA 1 1 18 21768 1 1 58 VAL HB H -7.517 1.057 -11.984 1.00 . A A . 59 VAL HB 1 1 18 21769 1 1 58 VAL HG11 H -6.322 3.198 -11.205 1.00 . A A . 59 VAL HG11 1 1 18 21770 1 1 58 VAL HG12 H -5.208 2.109 -10.344 1.00 . A A . 59 VAL HG12 1 1 18 21771 1 1 58 VAL HG13 H -5.366 2.002 -12.113 1.00 . A A . 59 VAL HG13 1 1 18 21772 1 1 58 VAL HG21 H -6.440 -0.269 -9.525 1.00 . A A . 59 VAL HG21 1 1 18 21773 1 1 58 VAL HG22 H -7.108 -0.983 -11.013 1.00 . A A . 59 VAL HG22 1 1 18 21774 1 1 58 VAL HG23 H -5.460 -0.311 -11.011 1.00 . A A . 59 VAL HG23 1 1 18 21775 1 1 58 VAL N N -8.978 0.575 -9.675 1.00 . A A . 59 VAL N 1 1 18 21776 1 1 58 VAL O O -8.638 3.988 -10.100 1.00 . A A . 59 VAL O 1 1 18 21777 1 1 59 SER C C -11.031 4.617 -10.900 1.00 . A A . 60 SER C 1 1 18 21778 1 1 59 SER CA C -10.648 3.604 -11.982 1.00 . A A . 60 SER CA 1 1 18 21779 1 1 59 SER CB C -11.905 3.009 -12.619 1.00 . A A . 60 SER CB 1 1 18 21780 1 1 59 SER H H -9.992 1.641 -11.748 1.00 . A A . 60 SER H 1 1 18 21781 1 1 59 SER HA H -10.040 4.079 -12.752 1.00 . A A . 60 SER HA 1 1 18 21782 1 1 59 SER HB2 H -12.584 3.813 -12.900 1.00 . A A . 60 SER HB2 1 1 18 21783 1 1 59 SER HB3 H -11.633 2.486 -13.537 1.00 . A A . 60 SER HB3 1 1 18 21784 1 1 59 SER HG H -11.916 1.691 -11.113 1.00 . A A . 60 SER HG 1 1 18 21785 1 1 59 SER N N -9.807 2.565 -11.413 1.00 . A A . 60 SER N 1 1 18 21786 1 1 59 SER O O -11.237 5.794 -11.192 1.00 . A A . 60 SER O 1 1 18 21787 1 1 59 SER OG O -12.573 2.108 -11.741 1.00 . A A . 60 SER OG 1 1 18 21788 1 1 60 GLU C C -11.254 4.219 -7.231 1.00 . A A . 61 GLU C 1 1 18 21789 1 1 60 GLU CA C -11.470 4.969 -8.547 1.00 . A A . 61 GLU CA 1 1 18 21790 1 1 60 GLU CB C -12.913 5.464 -8.666 1.00 . A A . 61 GLU CB 1 1 18 21791 1 1 60 GLU CD C -14.336 7.479 -9.186 1.00 . A A . 61 GLU CD 1 1 18 21792 1 1 60 GLU CG C -12.967 6.992 -8.705 1.00 . A A . 61 GLU CG 1 1 18 21793 1 1 60 GLU H H -10.946 3.164 -9.445 1.00 . A A . 61 GLU H 1 1 18 21794 1 1 60 GLU HA H -10.794 5.822 -8.603 1.00 . A A . 61 GLU HA 1 1 18 21795 1 1 60 GLU HB2 H -13.367 5.056 -9.569 1.00 . A A . 61 GLU HB2 1 1 18 21796 1 1 60 GLU HB3 H -13.497 5.096 -7.822 1.00 . A A . 61 GLU HB3 1 1 18 21797 1 1 60 GLU HG2 H -12.763 7.391 -7.712 1.00 . A A . 61 GLU HG2 1 1 18 21798 1 1 60 GLU HG3 H -12.189 7.370 -9.367 1.00 . A A . 61 GLU HG3 1 1 18 21799 1 1 60 GLU N N -11.115 4.122 -9.673 1.00 . A A . 61 GLU N 1 1 18 21800 1 1 60 GLU O O -12.214 3.857 -6.554 1.00 . A A . 61 GLU O 1 1 18 21801 1 1 60 GLU OE1 O -14.620 7.278 -10.386 1.00 . A A . 61 GLU OE1 1 1 18 21802 1 1 60 GLU OE2 O -15.066 8.043 -8.343 1.00 . A A . 61 GLU OE2 1 1 18 21803 1 1 61 PHE C C -9.634 4.263 -4.488 1.00 . A A . 62 PHE C 1 1 18 21804 1 1 61 PHE CA C -9.631 3.310 -5.685 1.00 . A A . 62 PHE CA 1 1 18 21805 1 1 61 PHE CB C -8.217 2.759 -5.879 1.00 . A A . 62 PHE CB 1 1 18 21806 1 1 61 PHE CD1 C -6.917 4.256 -7.408 1.00 . A A . 62 PHE CD1 1 1 18 21807 1 1 61 PHE CD2 C -6.464 4.369 -5.099 1.00 . A A . 62 PHE CD2 1 1 18 21808 1 1 61 PHE CE1 C -5.936 5.255 -7.650 1.00 . A A . 62 PHE CE1 1 1 18 21809 1 1 61 PHE CE2 C -5.483 5.367 -5.341 1.00 . A A . 62 PHE CE2 1 1 18 21810 1 1 61 PHE CG C -7.160 3.834 -6.139 1.00 . A A . 62 PHE CG 1 1 18 21811 1 1 61 PHE CZ C -5.240 5.789 -6.611 1.00 . A A . 62 PHE CZ 1 1 18 21812 1 1 61 PHE H H -9.210 4.308 -7.465 1.00 . A A . 62 PHE H 1 1 18 21813 1 1 61 PHE HA H -10.377 2.531 -5.530 1.00 . A A . 62 PHE HA 1 1 18 21814 1 1 61 PHE HB2 H -7.934 2.193 -4.991 1.00 . A A . 62 PHE HB2 1 1 18 21815 1 1 61 PHE HB3 H -8.221 2.060 -6.715 1.00 . A A . 62 PHE HB3 1 1 18 21816 1 1 61 PHE HD1 H -7.475 3.828 -8.241 1.00 . A A . 62 PHE HD1 1 1 18 21817 1 1 61 PHE HD2 H -6.659 4.030 -4.081 1.00 . A A . 62 PHE HD2 1 1 18 21818 1 1 61 PHE HE1 H -5.742 5.593 -8.668 1.00 . A A . 62 PHE HE1 1 1 18 21819 1 1 61 PHE HE2 H -4.925 5.795 -4.508 1.00 . A A . 62 PHE HE2 1 1 18 21820 1 1 61 PHE HZ H -4.487 6.555 -6.796 1.00 . A A . 62 PHE HZ 1 1 18 21821 1 1 61 PHE N N -9.986 4.010 -6.908 1.00 . A A . 62 PHE N 1 1 18 21822 1 1 61 PHE O O -8.887 5.240 -4.465 1.00 . A A . 62 PHE O 1 1 18 21823 1 1 62 ASP C C -9.195 5.048 -1.778 1.00 . A A . 63 ASP C 1 1 18 21824 1 1 62 ASP CA C -10.595 4.760 -2.324 1.00 . A A . 63 ASP CA 1 1 18 21825 1 1 62 ASP CB C -11.388 4.035 -1.235 1.00 . A A . 63 ASP CB 1 1 18 21826 1 1 62 ASP CG C -12.699 4.712 -0.831 1.00 . A A . 63 ASP CG 1 1 18 21827 1 1 62 ASP H H -11.088 3.149 -3.549 1.00 . A A . 63 ASP H 1 1 18 21828 1 1 62 ASP HA H -11.113 5.666 -2.641 1.00 . A A . 63 ASP HA 1 1 18 21829 1 1 62 ASP HB2 H -11.608 3.025 -1.580 1.00 . A A . 63 ASP HB2 1 1 18 21830 1 1 62 ASP HB3 H -10.758 3.940 -0.351 1.00 . A A . 63 ASP HB3 1 1 18 21831 1 1 62 ASP N N -10.484 3.945 -3.522 1.00 . A A . 63 ASP N 1 1 18 21832 1 1 62 ASP O O -8.631 4.235 -1.046 1.00 . A A . 63 ASP O 1 1 18 21833 1 1 62 ASP OD1 O -13.232 5.465 -1.675 1.00 . A A . 63 ASP OD1 1 1 18 21834 1 1 62 ASP OD2 O -13.139 4.460 0.311 1.00 . A A . 63 ASP OD2 1 1 18 21835 1 1 63 ARG C C -7.255 6.531 -0.185 1.00 . A A . 64 ARG C 1 1 18 21836 1 1 63 ARG CA C -7.351 6.612 -1.710 1.00 . A A . 64 ARG CA 1 1 18 21837 1 1 63 ARG CB C -7.032 8.040 -2.159 1.00 . A A . 64 ARG CB 1 1 18 21838 1 1 63 ARG CD C -6.280 9.493 -4.077 1.00 . A A . 64 ARG CD 1 1 18 21839 1 1 63 ARG CG C -6.530 8.060 -3.604 1.00 . A A . 64 ARG CG 1 1 18 21840 1 1 63 ARG CZ C -4.787 11.374 -3.411 1.00 . A A . 64 ARG CZ 1 1 18 21841 1 1 63 ARG H H -9.140 6.862 -2.749 1.00 . A A . 64 ARG H 1 1 18 21842 1 1 63 ARG HA H -6.671 5.906 -2.183 1.00 . A A . 64 ARG HA 1 1 18 21843 1 1 63 ARG HB2 H -7.925 8.660 -2.071 1.00 . A A . 64 ARG HB2 1 1 18 21844 1 1 63 ARG HB3 H -6.278 8.472 -1.502 1.00 . A A . 64 ARG HB3 1 1 18 21845 1 1 63 ARG HD2 H -5.908 9.487 -5.102 1.00 . A A . 64 ARG HD2 1 1 18 21846 1 1 63 ARG HD3 H -7.217 10.053 -4.081 1.00 . A A . 64 ARG HD3 1 1 18 21847 1 1 63 ARG HE H -5.001 9.664 -2.371 1.00 . A A . 64 ARG HE 1 1 18 21848 1 1 63 ARG HG2 H -5.610 7.482 -3.681 1.00 . A A . 64 ARG HG2 1 1 18 21849 1 1 63 ARG HG3 H -7.263 7.582 -4.254 1.00 . A A . 64 ARG HG3 1 1 18 21850 1 1 63 ARG HH11 H -5.818 11.679 -5.137 1.00 . A A . 64 ARG HH11 1 1 18 21851 1 1 63 ARG HH12 H -4.775 12.978 -4.660 1.00 . A A . 64 ARG HH12 1 1 18 21852 1 1 63 ARG HH21 H -3.626 11.377 -1.741 1.00 . A A . 64 ARG HH21 1 1 18 21853 1 1 63 ARG HH22 H -3.520 12.805 -2.716 1.00 . A A . 64 ARG HH22 1 1 18 21854 1 1 63 ARG N N -8.675 6.207 -2.153 1.00 . A A . 64 ARG N 1 1 18 21855 1 1 63 ARG NE N -5.300 10.156 -3.188 1.00 . A A . 64 ARG NE 1 1 18 21856 1 1 63 ARG NH1 N -5.158 12.069 -4.495 1.00 . A A . 64 ARG NH1 1 1 18 21857 1 1 63 ARG NH2 N -3.903 11.896 -2.550 1.00 . A A . 64 ARG NH2 1 1 18 21858 1 1 63 ARG O O -6.164 6.387 0.366 1.00 . A A . 64 ARG O 1 1 18 21859 1 1 64 LYS C C -7.974 5.201 2.377 1.00 . A A . 65 LYS C 1 1 18 21860 1 1 64 LYS CA C -8.472 6.569 1.906 1.00 . A A . 65 LYS CA 1 1 18 21861 1 1 64 LYS CB C -9.878 6.915 2.399 1.00 . A A . 65 LYS CB 1 1 18 21862 1 1 64 LYS CD C -10.821 7.403 4.687 1.00 . A A . 65 LYS CD 1 1 18 21863 1 1 64 LYS CE C -9.814 8.373 5.308 1.00 . A A . 65 LYS CE 1 1 18 21864 1 1 64 LYS CG C -10.115 6.368 3.807 1.00 . A A . 65 LYS CG 1 1 18 21865 1 1 64 LYS H H -9.294 6.747 0.001 1.00 . A A . 65 LYS H 1 1 18 21866 1 1 64 LYS HA H -7.798 7.333 2.292 1.00 . A A . 65 LYS HA 1 1 18 21867 1 1 64 LYS HB2 H -10.013 7.997 2.397 1.00 . A A . 65 LYS HB2 1 1 18 21868 1 1 64 LYS HB3 H -10.619 6.501 1.714 1.00 . A A . 65 LYS HB3 1 1 18 21869 1 1 64 LYS HD2 H -11.545 7.958 4.091 1.00 . A A . 65 LYS HD2 1 1 18 21870 1 1 64 LYS HD3 H -11.378 6.897 5.474 1.00 . A A . 65 LYS HD3 1 1 18 21871 1 1 64 LYS HE2 H -9.894 8.343 6.395 1.00 . A A . 65 LYS HE2 1 1 18 21872 1 1 64 LYS HE3 H -8.799 8.064 5.055 1.00 . A A . 65 LYS HE3 1 1 18 21873 1 1 64 LYS HG2 H -10.718 5.461 3.753 1.00 . A A . 65 LYS HG2 1 1 18 21874 1 1 64 LYS HG3 H -9.162 6.091 4.260 1.00 . A A . 65 LYS HG3 1 1 18 21875 1 1 64 LYS HZ1 H -11.019 9.857 4.585 1.00 . A A . 65 LYS HZ1 1 1 18 21876 1 1 64 LYS HZ2 H -9.815 10.402 5.544 1.00 . A A . 65 LYS HZ2 1 1 18 21877 1 1 64 LYS HZ3 H -9.490 9.924 4.017 1.00 . A A . 65 LYS HZ3 1 1 18 21878 1 1 64 LYS N N -8.411 6.630 0.455 1.00 . A A . 65 LYS N 1 1 18 21879 1 1 64 LYS NZ N -10.054 9.751 4.824 1.00 . A A . 65 LYS NZ 1 1 18 21880 1 1 64 LYS O O -7.352 5.092 3.432 1.00 . A A . 65 LYS O 1 1 18 21881 1 1 65 GLU C C -6.483 2.539 1.290 1.00 . A A . 66 GLU C 1 1 18 21882 1 1 65 GLU CA C -7.858 2.835 1.891 1.00 . A A . 66 GLU CA 1 1 18 21883 1 1 65 GLU CB C -8.897 1.819 1.409 1.00 . A A . 66 GLU CB 1 1 18 21884 1 1 65 GLU CD C -9.665 -0.519 1.954 1.00 . A A . 66 GLU CD 1 1 18 21885 1 1 65 GLU CG C -8.455 0.389 1.727 1.00 . A A . 66 GLU CG 1 1 18 21886 1 1 65 GLU H H -8.773 4.288 0.713 1.00 . A A . 66 GLU H 1 1 18 21887 1 1 65 GLU HA H -7.802 2.799 2.979 1.00 . A A . 66 GLU HA 1 1 18 21888 1 1 65 GLU HB2 H -9.857 2.022 1.884 1.00 . A A . 66 GLU HB2 1 1 18 21889 1 1 65 GLU HB3 H -9.044 1.927 0.334 1.00 . A A . 66 GLU HB3 1 1 18 21890 1 1 65 GLU HG2 H -7.852 0.001 0.907 1.00 . A A . 66 GLU HG2 1 1 18 21891 1 1 65 GLU HG3 H -7.823 0.389 2.616 1.00 . A A . 66 GLU HG3 1 1 18 21892 1 1 65 GLU N N -8.267 4.191 1.570 1.00 . A A . 66 GLU N 1 1 18 21893 1 1 65 GLU O O -5.783 1.636 1.745 1.00 . A A . 66 GLU O 1 1 18 21894 1 1 65 GLU OE1 O -10.652 -0.347 1.208 1.00 . A A . 66 GLU OE1 1 1 18 21895 1 1 65 GLU OE2 O -9.574 -1.366 2.869 1.00 . A A . 66 GLU OE2 1 1 18 21896 1 1 66 TRP C C -3.965 4.334 -0.011 1.00 . A A . 67 TRP C 1 1 18 21897 1 1 66 TRP CA C -4.856 3.151 -0.393 1.00 . A A . 67 TRP CA 1 1 18 21898 1 1 66 TRP CB C -5.042 3.007 -1.905 1.00 . A A . 67 TRP CB 1 1 18 21899 1 1 66 TRP CD1 C -7.339 2.124 -2.685 1.00 . A A . 67 TRP CD1 1 1 18 21900 1 1 66 TRP CD2 C -5.850 0.518 -2.359 1.00 . A A . 67 TRP CD2 1 1 18 21901 1 1 66 TRP CE2 C -7.022 -0.083 -2.769 1.00 . A A . 67 TRP CE2 1 1 18 21902 1 1 66 TRP CE3 C -4.702 -0.240 -2.068 1.00 . A A . 67 TRP CE3 1 1 18 21903 1 1 66 TRP CG C -6.066 1.943 -2.308 1.00 . A A . 67 TRP CG 1 1 18 21904 1 1 66 TRP CH2 C -6.029 -2.243 -2.641 1.00 . A A . 67 TRP CH2 1 1 18 21905 1 1 66 TRP CZ2 C -7.160 -1.468 -2.925 1.00 . A A . 67 TRP CZ2 1 1 18 21906 1 1 66 TRP CZ3 C -4.856 -1.622 -2.228 1.00 . A A . 67 TRP CZ3 1 1 18 21907 1 1 66 TRP H H -6.711 4.050 -0.089 1.00 . A A . 67 TRP H 1 1 18 21908 1 1 66 TRP HA H -4.414 2.221 -0.038 1.00 . A A . 67 TRP HA 1 1 18 21909 1 1 66 TRP HB2 H -5.352 3.967 -2.317 1.00 . A A . 67 TRP HB2 1 1 18 21910 1 1 66 TRP HB3 H -4.081 2.760 -2.357 1.00 . A A . 67 TRP HB3 1 1 18 21911 1 1 66 TRP HD1 H -7.825 3.097 -2.754 1.00 . A A . 67 TRP HD1 1 1 18 21912 1 1 66 TRP HE1 H -8.988 0.793 -3.302 1.00 . A A . 67 TRP HE1 1 1 18 21913 1 1 66 TRP HE3 H -3.763 0.211 -1.742 1.00 . A A . 67 TRP HE3 1 1 18 21914 1 1 66 TRP HH2 H -6.069 -3.327 -2.743 1.00 . A A . 67 TRP HH2 1 1 18 21915 1 1 66 TRP HZ2 H -8.098 -1.919 -3.251 1.00 . A A . 67 TRP HZ2 1 1 18 21916 1 1 66 TRP HZ3 H -3.995 -2.256 -2.016 1.00 . A A . 67 TRP HZ3 1 1 18 21917 1 1 66 TRP N N -6.136 3.318 0.275 1.00 . A A . 67 TRP N 1 1 18 21918 1 1 66 TRP NE1 N -7.957 0.924 -2.973 1.00 . A A . 67 TRP NE1 1 1 18 21919 1 1 66 TRP O O -3.030 4.671 -0.735 1.00 . A A . 67 TRP O 1 1 18 21920 1 1 67 ASP C C -2.589 5.611 2.733 1.00 . A A . 68 ASP C 1 1 18 21921 1 1 67 ASP CA C -3.526 6.071 1.614 1.00 . A A . 68 ASP CA 1 1 18 21922 1 1 67 ASP CB C -4.452 7.147 2.186 1.00 . A A . 68 ASP CB 1 1 18 21923 1 1 67 ASP CG C -3.829 8.026 3.272 1.00 . A A . 68 ASP CG 1 1 18 21924 1 1 67 ASP H H -5.049 4.652 1.711 1.00 . A A . 68 ASP H 1 1 18 21925 1 1 67 ASP HA H -2.987 6.448 0.746 1.00 . A A . 68 ASP HA 1 1 18 21926 1 1 67 ASP HB2 H -4.787 7.787 1.369 1.00 . A A . 68 ASP HB2 1 1 18 21927 1 1 67 ASP HB3 H -5.339 6.662 2.595 1.00 . A A . 68 ASP HB3 1 1 18 21928 1 1 67 ASP N N -4.287 4.933 1.127 1.00 . A A . 68 ASP N 1 1 18 21929 1 1 67 ASP O O -1.558 6.236 2.979 1.00 . A A . 68 ASP O 1 1 18 21930 1 1 67 ASP OD1 O -2.835 8.712 2.946 1.00 . A A . 68 ASP OD1 1 1 18 21931 1 1 67 ASP OD2 O -4.360 7.993 4.402 1.00 . A A . 68 ASP OD2 1 1 18 21932 1 1 68 THR C C -1.770 2.538 4.148 1.00 . A A . 69 THR C 1 1 18 21933 1 1 68 THR CA C -2.189 3.975 4.467 1.00 . A A . 69 THR CA 1 1 18 21934 1 1 68 THR CB C -3.004 4.098 5.756 1.00 . A A . 69 THR CB 1 1 18 21935 1 1 68 THR CG2 C -2.873 5.478 6.403 1.00 . A A . 69 THR CG2 1 1 18 21936 1 1 68 THR H H -3.821 4.023 3.174 1.00 . A A . 69 THR H 1 1 18 21937 1 1 68 THR HA H -1.275 4.561 4.558 1.00 . A A . 69 THR HA 1 1 18 21938 1 1 68 THR HB H -2.737 3.310 6.461 1.00 . A A . 69 THR HB 1 1 18 21939 1 1 68 THR HG1 H -4.960 3.835 6.087 1.00 . A A . 69 THR HG1 1 1 18 21940 1 1 68 THR HG21 H -2.914 5.377 7.487 1.00 . A A . 69 THR HG21 1 1 18 21941 1 1 68 THR HG22 H -1.922 5.925 6.115 1.00 . A A . 69 THR HG22 1 1 18 21942 1 1 68 THR HG23 H -3.690 6.115 6.065 1.00 . A A . 69 THR HG23 1 1 18 21943 1 1 68 THR N N -2.981 4.525 3.381 1.00 . A A . 69 THR N 1 1 18 21944 1 1 68 THR O O -2.361 1.892 3.284 1.00 . A A . 69 THR O 1 1 18 21945 1 1 68 THR OG1 O -4.359 4.047 5.317 1.00 . A A . 69 THR OG1 1 1 18 21946 1 1 69 PRO C C -1.165 -0.315 5.301 1.00 . A A . 70 PRO C 1 1 18 21947 1 1 69 PRO CA C -0.221 0.719 4.685 1.00 . A A . 70 PRO CA 1 1 18 21948 1 1 69 PRO CB C 1.159 0.719 5.323 1.00 . A A . 70 PRO CB 1 1 18 21949 1 1 69 PRO CD C -0.001 2.803 5.913 1.00 . A A . 70 PRO CD 1 1 18 21950 1 1 69 PRO CG C 1.188 1.918 6.255 1.00 . A A . 70 PRO CG 1 1 18 21951 1 1 69 PRO HA H -0.178 0.504 3.709 1.00 . A A . 70 PRO HA 1 1 18 21952 1 1 69 PRO HB2 H 1.335 -0.206 5.871 1.00 . A A . 70 PRO HB2 1 1 18 21953 1 1 69 PRO HB3 H 1.939 0.794 4.566 1.00 . A A . 70 PRO HB3 1 1 18 21954 1 1 69 PRO HD2 H -0.628 2.981 6.787 1.00 . A A . 70 PRO HD2 1 1 18 21955 1 1 69 PRO HD3 H 0.323 3.778 5.550 1.00 . A A . 70 PRO HD3 1 1 18 21956 1 1 69 PRO HG2 H 1.135 1.596 7.295 1.00 . A A . 70 PRO HG2 1 1 18 21957 1 1 69 PRO HG3 H 2.120 2.471 6.139 1.00 . A A . 70 PRO HG3 1 1 18 21958 1 1 69 PRO N N -0.726 2.067 4.881 1.00 . A A . 70 PRO N 1 1 18 21959 1 1 69 PRO O O -1.360 -1.394 4.743 1.00 . A A . 70 PRO O 1 1 18 21960 1 1 70 ASN C C -3.897 -1.035 6.291 1.00 . A A . 71 ASN C 1 1 18 21961 1 1 70 ASN CA C -2.644 -0.834 7.144 1.00 . A A . 71 ASN CA 1 1 18 21962 1 1 70 ASN CB C -3.074 -0.232 8.484 1.00 . A A . 71 ASN CB 1 1 18 21963 1 1 70 ASN CG C -2.420 -0.972 9.652 1.00 . A A . 71 ASN CG 1 1 18 21964 1 1 70 ASN H H -1.559 0.928 6.893 1.00 . A A . 71 ASN H 1 1 18 21965 1 1 70 ASN HA H -2.089 -1.760 7.297 1.00 . A A . 71 ASN HA 1 1 18 21966 1 1 70 ASN HB2 H -2.800 0.822 8.517 1.00 . A A . 71 ASN HB2 1 1 18 21967 1 1 70 ASN HB3 H -4.158 -0.284 8.577 1.00 . A A . 71 ASN HB3 1 1 18 21968 1 1 70 ASN HD21 H -2.969 0.555 10.863 1.00 . A A . 71 ASN HD21 1 1 18 21969 1 1 70 ASN HD22 H -2.108 -0.734 11.638 1.00 . A A . 71 ASN HD22 1 1 18 21970 1 1 70 ASN N N -1.724 0.049 6.446 1.00 . A A . 71 ASN N 1 1 18 21971 1 1 70 ASN ND2 N -2.505 -0.331 10.814 1.00 . A A . 71 ASN ND2 1 1 18 21972 1 1 70 ASN O O -4.246 -2.165 5.953 1.00 . A A . 71 ASN O 1 1 18 21973 1 1 70 ASN OD1 O -1.872 -2.053 9.508 1.00 . A A . 71 ASN OD1 1 1 18 21974 1 1 71 LYS C C -5.498 -0.822 3.920 1.00 . A A . 72 LYS C 1 1 18 21975 1 1 71 LYS CA C -5.747 0.037 5.162 1.00 . A A . 72 LYS CA 1 1 18 21976 1 1 71 LYS CB C -6.226 1.455 4.843 1.00 . A A . 72 LYS CB 1 1 18 21977 1 1 71 LYS CD C -7.565 3.349 5.834 1.00 . A A . 72 LYS CD 1 1 18 21978 1 1 71 LYS CE C -7.249 3.802 7.260 1.00 . A A . 72 LYS CE 1 1 18 21979 1 1 71 LYS CG C -7.438 1.830 5.699 1.00 . A A . 72 LYS CG 1 1 18 21980 1 1 71 LYS H H -4.248 0.993 6.248 1.00 . A A . 72 LYS H 1 1 18 21981 1 1 71 LYS HA H -6.525 -0.439 5.760 1.00 . A A . 72 LYS HA 1 1 18 21982 1 1 71 LYS HB2 H -5.418 2.165 5.018 1.00 . A A . 72 LYS HB2 1 1 18 21983 1 1 71 LYS HB3 H -6.487 1.525 3.787 1.00 . A A . 72 LYS HB3 1 1 18 21984 1 1 71 LYS HD2 H -6.886 3.837 5.134 1.00 . A A . 72 LYS HD2 1 1 18 21985 1 1 71 LYS HD3 H -8.575 3.658 5.565 1.00 . A A . 72 LYS HD3 1 1 18 21986 1 1 71 LYS HE2 H -6.253 3.462 7.543 1.00 . A A . 72 LYS HE2 1 1 18 21987 1 1 71 LYS HE3 H -7.241 4.890 7.309 1.00 . A A . 72 LYS HE3 1 1 18 21988 1 1 71 LYS HG2 H -8.344 1.424 5.251 1.00 . A A . 72 LYS HG2 1 1 18 21989 1 1 71 LYS HG3 H -7.342 1.380 6.687 1.00 . A A . 72 LYS HG3 1 1 18 21990 1 1 71 LYS HZ1 H -8.249 2.264 8.163 1.00 . A A . 72 LYS HZ1 1 1 18 21991 1 1 71 LYS HZ2 H -8.020 3.555 9.137 1.00 . A A . 72 LYS HZ2 1 1 18 21992 1 1 71 LYS HZ3 H -9.158 3.607 7.966 1.00 . A A . 72 LYS HZ3 1 1 18 21993 1 1 71 LYS N N -4.540 0.077 5.968 1.00 . A A . 72 LYS N 1 1 18 21994 1 1 71 LYS NZ N -8.250 3.263 8.208 1.00 . A A . 72 LYS NZ 1 1 18 21995 1 1 71 LYS O O -6.403 -1.501 3.438 1.00 . A A . 72 LYS O 1 1 18 21996 1 1 72 ILE C C -3.628 -2.981 2.663 1.00 . A A . 73 ILE C 1 1 18 21997 1 1 72 ILE CA C -3.885 -1.526 2.261 1.00 . A A . 73 ILE CA 1 1 18 21998 1 1 72 ILE CB C -2.701 -0.866 1.553 1.00 . A A . 73 ILE CB 1 1 18 21999 1 1 72 ILE CD1 C -2.055 0.852 -0.177 1.00 . A A . 73 ILE CD1 1 1 18 22000 1 1 72 ILE CG1 C -3.147 0.379 0.785 1.00 . A A . 73 ILE CG1 1 1 18 22001 1 1 72 ILE CG2 C -1.974 -1.865 0.651 1.00 . A A . 73 ILE CG2 1 1 18 22002 1 1 72 ILE H H -3.534 -0.208 3.835 1.00 . A A . 73 ILE H 1 1 18 22003 1 1 72 ILE HA H -4.728 -1.504 1.569 1.00 . A A . 73 ILE HA 1 1 18 22004 1 1 72 ILE HB H -1.989 -0.538 2.310 1.00 . A A . 73 ILE HB 1 1 18 22005 1 1 72 ILE HD11 H -1.147 1.071 0.386 1.00 . A A . 73 ILE HD11 1 1 18 22006 1 1 72 ILE HD12 H -1.850 0.071 -0.907 1.00 . A A . 73 ILE HD12 1 1 18 22007 1 1 72 ILE HD13 H -2.388 1.754 -0.692 1.00 . A A . 73 ILE HD13 1 1 18 22008 1 1 72 ILE HG12 H -4.057 0.160 0.226 1.00 . A A . 73 ILE HG12 1 1 18 22009 1 1 72 ILE HG13 H -3.390 1.177 1.487 1.00 . A A . 73 ILE HG13 1 1 18 22010 1 1 72 ILE HG21 H -1.716 -2.754 1.227 1.00 . A A . 73 ILE HG21 1 1 18 22011 1 1 72 ILE HG22 H -2.623 -2.145 -0.178 1.00 . A A . 73 ILE HG22 1 1 18 22012 1 1 72 ILE HG23 H -1.063 -1.408 0.262 1.00 . A A . 73 ILE HG23 1 1 18 22013 1 1 72 ILE N N -4.265 -0.763 3.437 1.00 . A A . 73 ILE N 1 1 18 22014 1 1 72 ILE O O -4.228 -3.898 2.107 1.00 . A A . 73 ILE O 1 1 18 22015 1 1 73 ILE C C -3.669 -5.280 4.322 1.00 . A A . 74 ILE C 1 1 18 22016 1 1 73 ILE CA C -2.389 -4.471 4.111 1.00 . A A . 74 ILE CA 1 1 18 22017 1 1 73 ILE CB C -1.509 -4.374 5.358 1.00 . A A . 74 ILE CB 1 1 18 22018 1 1 73 ILE CD1 C 0.833 -3.582 5.854 1.00 . A A . 74 ILE CD1 1 1 18 22019 1 1 73 ILE CG1 C -0.028 -4.511 4.996 1.00 . A A . 74 ILE CG1 1 1 18 22020 1 1 73 ILE CG2 C -1.938 -5.397 6.412 1.00 . A A . 74 ILE CG2 1 1 18 22021 1 1 73 ILE H H -2.249 -2.393 4.074 1.00 . A A . 74 ILE H 1 1 18 22022 1 1 73 ILE HA H -1.797 -4.957 3.335 1.00 . A A . 74 ILE HA 1 1 18 22023 1 1 73 ILE HB H -1.643 -3.385 5.795 1.00 . A A . 74 ILE HB 1 1 18 22024 1 1 73 ILE HD11 H 1.877 -3.894 5.791 1.00 . A A . 74 ILE HD11 1 1 18 22025 1 1 73 ILE HD12 H 0.738 -2.559 5.489 1.00 . A A . 74 ILE HD12 1 1 18 22026 1 1 73 ILE HD13 H 0.501 -3.631 6.890 1.00 . A A . 74 ILE HD13 1 1 18 22027 1 1 73 ILE HG12 H 0.291 -5.544 5.140 1.00 . A A . 74 ILE HG12 1 1 18 22028 1 1 73 ILE HG13 H 0.115 -4.277 3.942 1.00 . A A . 74 ILE HG13 1 1 18 22029 1 1 73 ILE HG21 H -2.985 -5.235 6.670 1.00 . A A . 74 ILE HG21 1 1 18 22030 1 1 73 ILE HG22 H -1.814 -6.403 6.014 1.00 . A A . 74 ILE HG22 1 1 18 22031 1 1 73 ILE HG23 H -1.322 -5.280 7.304 1.00 . A A . 74 ILE HG23 1 1 18 22032 1 1 73 ILE N N -2.733 -3.144 3.627 1.00 . A A . 74 ILE N 1 1 18 22033 1 1 73 ILE O O -3.653 -6.508 4.244 1.00 . A A . 74 ILE O 1 1 18 22034 1 1 74 ALA C C -6.652 -5.582 3.462 1.00 . A A . 75 ALA C 1 1 18 22035 1 1 74 ALA CA C -6.037 -5.196 4.809 1.00 . A A . 75 ALA CA 1 1 18 22036 1 1 74 ALA CB C -6.938 -4.257 5.613 1.00 . A A . 75 ALA CB 1 1 18 22037 1 1 74 ALA H H -4.756 -3.562 4.647 1.00 . A A . 75 ALA H 1 1 18 22038 1 1 74 ALA HA H -5.864 -6.100 5.392 1.00 . A A . 75 ALA HA 1 1 18 22039 1 1 74 ALA HB1 H -7.774 -4.821 6.026 1.00 . A A . 75 ALA HB1 1 1 18 22040 1 1 74 ALA HB2 H -6.365 -3.810 6.425 1.00 . A A . 75 ALA HB2 1 1 18 22041 1 1 74 ALA HB3 H -7.317 -3.470 4.960 1.00 . A A . 75 ALA HB3 1 1 18 22042 1 1 74 ALA N N -4.751 -4.560 4.585 1.00 . A A . 75 ALA N 1 1 18 22043 1 1 74 ALA O O -7.163 -6.689 3.303 1.00 . A A . 75 ALA O 1 1 18 22044 1 1 75 LYS C C -6.530 -6.161 0.622 1.00 . A A . 76 LYS C 1 1 18 22045 1 1 75 LYS CA C -7.124 -4.874 1.197 1.00 . A A . 76 LYS CA 1 1 18 22046 1 1 75 LYS CB C -6.906 -3.646 0.312 1.00 . A A . 76 LYS CB 1 1 18 22047 1 1 75 LYS CD C -9.370 -3.409 -0.174 1.00 . A A . 76 LYS CD 1 1 18 22048 1 1 75 LYS CE C -10.174 -2.472 -1.079 1.00 . A A . 76 LYS CE 1 1 18 22049 1 1 75 LYS CG C -8.117 -2.712 0.361 1.00 . A A . 76 LYS CG 1 1 18 22050 1 1 75 LYS H H -6.164 -3.748 2.664 1.00 . A A . 76 LYS H 1 1 18 22051 1 1 75 LYS HA H -8.201 -5.008 1.303 1.00 . A A . 76 LYS HA 1 1 18 22052 1 1 75 LYS HB2 H -6.015 -3.110 0.639 1.00 . A A . 76 LYS HB2 1 1 18 22053 1 1 75 LYS HB3 H -6.728 -3.962 -0.716 1.00 . A A . 76 LYS HB3 1 1 18 22054 1 1 75 LYS HD2 H -9.083 -4.300 -0.731 1.00 . A A . 76 LYS HD2 1 1 18 22055 1 1 75 LYS HD3 H -9.991 -3.738 0.658 1.00 . A A . 76 LYS HD3 1 1 18 22056 1 1 75 LYS HE2 H -10.740 -1.767 -0.470 1.00 . A A . 76 LYS HE2 1 1 18 22057 1 1 75 LYS HE3 H -9.495 -1.884 -1.697 1.00 . A A . 76 LYS HE3 1 1 18 22058 1 1 75 LYS HG2 H -8.288 -2.386 1.388 1.00 . A A . 76 LYS HG2 1 1 18 22059 1 1 75 LYS HG3 H -7.915 -1.817 -0.227 1.00 . A A . 76 LYS HG3 1 1 18 22060 1 1 75 LYS HZ1 H -11.397 -2.676 -2.703 1.00 . A A . 76 LYS HZ1 1 1 18 22061 1 1 75 LYS HZ2 H -10.621 -4.054 -2.293 1.00 . A A . 76 LYS HZ2 1 1 18 22062 1 1 75 LYS HZ3 H -11.888 -3.535 -1.404 1.00 . A A . 76 LYS HZ3 1 1 18 22063 1 1 75 LYS N N -6.582 -4.646 2.527 1.00 . A A . 76 LYS N 1 1 18 22064 1 1 75 LYS NZ N -11.095 -3.247 -1.939 1.00 . A A . 76 LYS NZ 1 1 18 22065 1 1 75 LYS O O -7.234 -6.944 -0.013 1.00 . A A . 76 LYS O 1 1 18 22066 1 1 76 VAL C C -5.030 -8.747 1.150 1.00 . A A . 77 VAL C 1 1 18 22067 1 1 76 VAL CA C -4.543 -7.518 0.379 1.00 . A A . 77 VAL CA 1 1 18 22068 1 1 76 VAL CB C -3.030 -7.310 0.480 1.00 . A A . 77 VAL CB 1 1 18 22069 1 1 76 VAL CG1 C -2.275 -8.587 0.104 1.00 . A A . 77 VAL CG1 1 1 18 22070 1 1 76 VAL CG2 C -2.580 -6.130 -0.384 1.00 . A A . 77 VAL CG2 1 1 18 22071 1 1 76 VAL H H -4.675 -5.697 1.383 1.00 . A A . 77 VAL H 1 1 18 22072 1 1 76 VAL HA H -4.797 -7.640 -0.674 1.00 . A A . 77 VAL HA 1 1 18 22073 1 1 76 VAL HB H -2.793 -7.074 1.518 1.00 . A A . 77 VAL HB 1 1 18 22074 1 1 76 VAL HG11 H -2.144 -8.625 -0.978 1.00 . A A . 77 VAL HG11 1 1 18 22075 1 1 76 VAL HG12 H -1.298 -8.588 0.589 1.00 . A A . 77 VAL HG12 1 1 18 22076 1 1 76 VAL HG13 H -2.846 -9.456 0.431 1.00 . A A . 77 VAL HG13 1 1 18 22077 1 1 76 VAL HG21 H -3.311 -5.325 -0.310 1.00 . A A . 77 VAL HG21 1 1 18 22078 1 1 76 VAL HG22 H -1.610 -5.775 -0.037 1.00 . A A . 77 VAL HG22 1 1 18 22079 1 1 76 VAL HG23 H -2.498 -6.452 -1.423 1.00 . A A . 77 VAL HG23 1 1 18 22080 1 1 76 VAL N N -5.240 -6.339 0.865 1.00 . A A . 77 VAL N 1 1 18 22081 1 1 76 VAL O O -5.157 -9.830 0.581 1.00 . A A . 77 VAL O 1 1 18 22082 1 1 77 GLU C C -7.154 -10.066 2.851 1.00 . A A . 78 GLU C 1 1 18 22083 1 1 77 GLU CA C -5.759 -9.615 3.286 1.00 . A A . 78 GLU CA 1 1 18 22084 1 1 77 GLU CB C -5.752 -9.192 4.756 1.00 . A A . 78 GLU CB 1 1 18 22085 1 1 77 GLU CD C -3.988 -10.101 6.312 1.00 . A A . 78 GLU CD 1 1 18 22086 1 1 77 GLU CG C -4.322 -9.028 5.273 1.00 . A A . 78 GLU CG 1 1 18 22087 1 1 77 GLU H H -5.183 -7.653 2.887 1.00 . A A . 78 GLU H 1 1 18 22088 1 1 77 GLU HA H -5.046 -10.428 3.145 1.00 . A A . 78 GLU HA 1 1 18 22089 1 1 77 GLU HB2 H -6.295 -8.253 4.871 1.00 . A A . 78 GLU HB2 1 1 18 22090 1 1 77 GLU HB3 H -6.277 -9.937 5.355 1.00 . A A . 78 GLU HB3 1 1 18 22091 1 1 77 GLU HG2 H -3.621 -9.092 4.441 1.00 . A A . 78 GLU HG2 1 1 18 22092 1 1 77 GLU HG3 H -4.203 -8.039 5.716 1.00 . A A . 78 GLU HG3 1 1 18 22093 1 1 77 GLU N N -5.289 -8.538 2.432 1.00 . A A . 78 GLU N 1 1 18 22094 1 1 77 GLU O O -7.470 -11.254 2.899 1.00 . A A . 78 GLU O 1 1 18 22095 1 1 77 GLU OE1 O -4.452 -11.244 6.116 1.00 . A A . 78 GLU OE1 1 1 18 22096 1 1 77 GLU OE2 O -3.275 -9.753 7.278 1.00 . A A . 78 GLU OE2 1 1 18 22097 1 1 78 GLN C C -9.330 -9.642 0.487 1.00 . A A . 79 GLN C 1 1 18 22098 1 1 78 GLN CA C -9.309 -9.376 1.994 1.00 . A A . 79 GLN CA 1 1 18 22099 1 1 78 GLN CB C -10.256 -8.233 2.362 1.00 . A A . 79 GLN CB 1 1 18 22100 1 1 78 GLN CD C -10.800 -5.794 2.021 1.00 . A A . 79 GLN CD 1 1 18 22101 1 1 78 GLN CG C -9.865 -6.943 1.638 1.00 . A A . 79 GLN CG 1 1 18 22102 1 1 78 GLN H H -7.689 -8.131 2.401 1.00 . A A . 79 GLN H 1 1 18 22103 1 1 78 GLN HA H -9.608 -10.276 2.532 1.00 . A A . 79 GLN HA 1 1 18 22104 1 1 78 GLN HB2 H -11.279 -8.505 2.102 1.00 . A A . 79 GLN HB2 1 1 18 22105 1 1 78 GLN HB3 H -10.233 -8.069 3.440 1.00 . A A . 79 GLN HB3 1 1 18 22106 1 1 78 GLN HE21 H -9.837 -5.666 3.797 1.00 . A A . 79 GLN HE21 1 1 18 22107 1 1 78 GLN HE22 H -11.128 -4.534 3.572 1.00 . A A . 79 GLN HE22 1 1 18 22108 1 1 78 GLN HG2 H -8.837 -6.678 1.886 1.00 . A A . 79 GLN HG2 1 1 18 22109 1 1 78 GLN HG3 H -9.901 -7.101 0.560 1.00 . A A . 79 GLN HG3 1 1 18 22110 1 1 78 GLN N N -7.954 -9.095 2.437 1.00 . A A . 79 GLN N 1 1 18 22111 1 1 78 GLN NE2 N -10.569 -5.290 3.230 1.00 . A A . 79 GLN NE2 1 1 18 22112 1 1 78 GLN O O -10.311 -9.334 -0.187 1.00 . A A . 79 GLN O 1 1 18 22113 1 1 78 GLN OE1 O -11.673 -5.392 1.270 1.00 . A A . 79 GLN OE1 1 1 18 22114 1 1 79 ALA C C -7.659 -11.973 -1.573 1.00 . A A . 80 ALA C 1 1 18 22115 1 1 79 ALA CA C -8.116 -10.522 -1.410 1.00 . A A . 80 ALA CA 1 1 18 22116 1 1 79 ALA CB C -7.156 -9.531 -2.072 1.00 . A A . 80 ALA CB 1 1 18 22117 1 1 79 ALA H H -7.441 -10.459 0.559 1.00 . A A . 80 ALA H 1 1 18 22118 1 1 79 ALA HA H -9.103 -10.408 -1.860 1.00 . A A . 80 ALA HA 1 1 18 22119 1 1 79 ALA HB1 H -7.661 -8.576 -2.213 1.00 . A A . 80 ALA HB1 1 1 18 22120 1 1 79 ALA HB2 H -6.283 -9.392 -1.436 1.00 . A A . 80 ALA HB2 1 1 18 22121 1 1 79 ALA HB3 H -6.841 -9.921 -3.040 1.00 . A A . 80 ALA HB3 1 1 18 22122 1 1 79 ALA N N -8.235 -10.212 0.003 1.00 . A A . 80 ALA N 1 1 18 22123 1 1 79 ALA O O -8.232 -12.724 -2.362 1.00 . A A . 80 ALA O 1 1 18 22124 1 1 80 GLN C C -7.227 -14.698 -0.925 1.00 . A A . 81 GLN C 1 1 18 22125 1 1 80 GLN CA C -6.092 -13.673 -0.863 1.00 . A A . 81 GLN CA 1 1 18 22126 1 1 80 GLN CB C -5.177 -13.942 0.334 1.00 . A A . 81 GLN CB 1 1 18 22127 1 1 80 GLN CD C -3.456 -12.694 -1.024 1.00 . A A . 81 GLN CD 1 1 18 22128 1 1 80 GLN CG C -4.022 -12.938 0.376 1.00 . A A . 81 GLN CG 1 1 18 22129 1 1 80 GLN H H -6.172 -11.709 -0.174 1.00 . A A . 81 GLN H 1 1 18 22130 1 1 80 GLN HA H -5.503 -13.716 -1.779 1.00 . A A . 81 GLN HA 1 1 18 22131 1 1 80 GLN HB2 H -5.752 -13.879 1.258 1.00 . A A . 81 GLN HB2 1 1 18 22132 1 1 80 GLN HB3 H -4.781 -14.955 0.273 1.00 . A A . 81 GLN HB3 1 1 18 22133 1 1 80 GLN HE21 H -4.675 -11.086 -1.187 1.00 . A A . 81 GLN HE21 1 1 18 22134 1 1 80 GLN HE22 H -3.670 -11.397 -2.563 1.00 . A A . 81 GLN HE22 1 1 18 22135 1 1 80 GLN HG2 H -4.370 -11.996 0.800 1.00 . A A . 81 GLN HG2 1 1 18 22136 1 1 80 GLN HG3 H -3.235 -13.312 1.031 1.00 . A A . 81 GLN HG3 1 1 18 22137 1 1 80 GLN N N -6.633 -12.325 -0.814 1.00 . A A . 81 GLN N 1 1 18 22138 1 1 80 GLN NE2 N -3.977 -11.638 -1.642 1.00 . A A . 81 GLN NE2 1 1 18 22139 1 1 80 GLN O O -6.979 -15.898 -1.031 1.00 . A A . 81 GLN O 1 1 18 22140 1 1 80 GLN OE1 O -2.602 -13.417 -1.511 1.00 . A A . 81 GLN OE1 1 1 19 22141 1 1 1 ALA C C 0.606 -16.276 8.861 1.00 . A A . 2 ALA C 1 1 19 22142 1 1 1 ALA CA C 0.814 -17.320 9.961 1.00 . A A . 2 ALA CA 1 1 19 22143 1 1 1 ALA CB C 0.241 -18.687 9.582 1.00 . A A . 2 ALA CB 1 1 19 22144 1 1 1 ALA HA H 1.882 -17.427 10.150 1.00 . A A . 2 ALA HA 1 1 19 22145 1 1 1 ALA HB1 H 0.120 -18.744 8.501 1.00 . A A . 2 ALA HB1 1 1 19 22146 1 1 1 ALA HB2 H 0.923 -19.470 9.912 1.00 . A A . 2 ALA HB2 1 1 19 22147 1 1 1 ALA HB3 H -0.727 -18.821 10.065 1.00 . A A . 2 ALA HB3 1 1 19 22148 1 1 1 ALA N N 0.191 -16.855 11.188 1.00 . A A . 2 ALA N 1 1 19 22149 1 1 1 ALA O O 0.084 -15.193 9.119 1.00 . A A . 2 ALA O 1 1 19 22150 1 1 2 ASP C C 1.352 -14.345 6.916 1.00 . A A . 3 ASP C 1 1 19 22151 1 1 2 ASP CA C 0.891 -15.748 6.518 1.00 . A A . 3 ASP CA 1 1 19 22152 1 1 2 ASP CB C -0.566 -15.655 6.060 1.00 . A A . 3 ASP CB 1 1 19 22153 1 1 2 ASP CG C -1.605 -15.913 7.152 1.00 . A A . 3 ASP CG 1 1 19 22154 1 1 2 ASP H H 1.448 -17.523 7.456 1.00 . A A . 3 ASP H 1 1 19 22155 1 1 2 ASP HA H 1.513 -16.185 5.737 1.00 . A A . 3 ASP HA 1 1 19 22156 1 1 2 ASP HB2 H -0.737 -14.663 5.643 1.00 . A A . 3 ASP HB2 1 1 19 22157 1 1 2 ASP HB3 H -0.724 -16.371 5.253 1.00 . A A . 3 ASP HB3 1 1 19 22158 1 1 2 ASP N N 1.025 -16.640 7.657 1.00 . A A . 3 ASP N 1 1 19 22159 1 1 2 ASP O O 0.533 -13.443 7.085 1.00 . A A . 3 ASP O 1 1 19 22160 1 1 2 ASP OD1 O -1.927 -17.103 7.360 1.00 . A A . 3 ASP OD1 1 1 19 22161 1 1 2 ASP OD2 O -2.054 -14.915 7.756 1.00 . A A . 3 ASP OD2 1 1 19 22162 1 1 3 GLU C C 4.189 -12.430 6.336 1.00 . A A . 4 GLU C 1 1 19 22163 1 1 3 GLU CA C 3.241 -12.926 7.431 1.00 . A A . 4 GLU CA 1 1 19 22164 1 1 3 GLU CB C 3.963 -13.025 8.777 1.00 . A A . 4 GLU CB 1 1 19 22165 1 1 3 GLU CD C 2.925 -12.476 11.007 1.00 . A A . 4 GLU CD 1 1 19 22166 1 1 3 GLU CG C 3.520 -11.905 9.720 1.00 . A A . 4 GLU CG 1 1 19 22167 1 1 3 GLU H H 3.321 -14.942 6.917 1.00 . A A . 4 GLU H 1 1 19 22168 1 1 3 GLU HA H 2.398 -12.242 7.527 1.00 . A A . 4 GLU HA 1 1 19 22169 1 1 3 GLU HB2 H 3.756 -13.993 9.233 1.00 . A A . 4 GLU HB2 1 1 19 22170 1 1 3 GLU HB3 H 5.040 -12.970 8.621 1.00 . A A . 4 GLU HB3 1 1 19 22171 1 1 3 GLU HG2 H 4.372 -11.268 9.959 1.00 . A A . 4 GLU HG2 1 1 19 22172 1 1 3 GLU HG3 H 2.782 -11.275 9.222 1.00 . A A . 4 GLU HG3 1 1 19 22173 1 1 3 GLU N N 2.661 -14.204 7.055 1.00 . A A . 4 GLU N 1 1 19 22174 1 1 3 GLU O O 4.677 -11.303 6.396 1.00 . A A . 4 GLU O 1 1 19 22175 1 1 3 GLU OE1 O 3.717 -13.022 11.805 1.00 . A A . 4 GLU OE1 1 1 19 22176 1 1 3 GLU OE2 O 1.691 -12.353 11.166 1.00 . A A . 4 GLU OE2 1 1 19 22177 1 1 4 ALA C C 4.580 -11.997 3.311 1.00 . A A . 5 ALA C 1 1 19 22178 1 1 4 ALA CA C 5.300 -12.963 4.254 1.00 . A A . 5 ALA CA 1 1 19 22179 1 1 4 ALA CB C 5.745 -14.245 3.549 1.00 . A A . 5 ALA CB 1 1 19 22180 1 1 4 ALA H H 4.018 -14.212 5.320 1.00 . A A . 5 ALA H 1 1 19 22181 1 1 4 ALA HA H 6.178 -12.466 4.668 1.00 . A A . 5 ALA HA 1 1 19 22182 1 1 4 ALA HB1 H 6.385 -14.822 4.216 1.00 . A A . 5 ALA HB1 1 1 19 22183 1 1 4 ALA HB2 H 4.869 -14.836 3.284 1.00 . A A . 5 ALA HB2 1 1 19 22184 1 1 4 ALA HB3 H 6.297 -13.989 2.645 1.00 . A A . 5 ALA HB3 1 1 19 22185 1 1 4 ALA N N 4.420 -13.297 5.361 1.00 . A A . 5 ALA N 1 1 19 22186 1 1 4 ALA O O 5.204 -11.398 2.436 1.00 . A A . 5 ALA O 1 1 19 22187 1 1 5 ILE C C 2.419 -9.607 3.340 1.00 . A A . 6 ILE C 1 1 19 22188 1 1 5 ILE CA C 2.466 -10.995 2.698 1.00 . A A . 6 ILE CA 1 1 19 22189 1 1 5 ILE CB C 1.085 -11.607 2.456 1.00 . A A . 6 ILE CB 1 1 19 22190 1 1 5 ILE CD1 C -0.333 -12.983 0.890 1.00 . A A . 6 ILE CD1 1 1 19 22191 1 1 5 ILE CG1 C 1.052 -12.382 1.137 1.00 . A A . 6 ILE CG1 1 1 19 22192 1 1 5 ILE CG2 C -0.007 -10.539 2.521 1.00 . A A . 6 ILE CG2 1 1 19 22193 1 1 5 ILE H H 2.778 -12.367 4.233 1.00 . A A . 6 ILE H 1 1 19 22194 1 1 5 ILE HA H 2.955 -10.910 1.727 1.00 . A A . 6 ILE HA 1 1 19 22195 1 1 5 ILE HB H 0.884 -12.322 3.255 1.00 . A A . 6 ILE HB 1 1 19 22196 1 1 5 ILE HD11 H -0.233 -13.893 0.297 1.00 . A A . 6 ILE HD11 1 1 19 22197 1 1 5 ILE HD12 H -0.802 -13.221 1.845 1.00 . A A . 6 ILE HD12 1 1 19 22198 1 1 5 ILE HD13 H -0.950 -12.264 0.351 1.00 . A A . 6 ILE HD13 1 1 19 22199 1 1 5 ILE HG12 H 1.316 -11.718 0.315 1.00 . A A . 6 ILE HG12 1 1 19 22200 1 1 5 ILE HG13 H 1.799 -13.176 1.159 1.00 . A A . 6 ILE HG13 1 1 19 22201 1 1 5 ILE HG21 H -0.872 -10.867 1.945 1.00 . A A . 6 ILE HG21 1 1 19 22202 1 1 5 ILE HG22 H -0.301 -10.381 3.559 1.00 . A A . 6 ILE HG22 1 1 19 22203 1 1 5 ILE HG23 H 0.372 -9.604 2.105 1.00 . A A . 6 ILE HG23 1 1 19 22204 1 1 5 ILE N N 3.277 -11.877 3.519 1.00 . A A . 6 ILE N 1 1 19 22205 1 1 5 ILE O O 2.676 -8.603 2.677 1.00 . A A . 6 ILE O 1 1 19 22206 1 1 6 LYS C C 3.375 -7.662 5.356 1.00 . A A . 7 LYS C 1 1 19 22207 1 1 6 LYS CA C 2.006 -8.345 5.362 1.00 . A A . 7 LYS CA 1 1 19 22208 1 1 6 LYS CB C 1.446 -8.590 6.765 1.00 . A A . 7 LYS CB 1 1 19 22209 1 1 6 LYS CD C 0.768 -7.030 8.627 1.00 . A A . 7 LYS CD 1 1 19 22210 1 1 6 LYS CE C -0.543 -6.777 9.374 1.00 . A A . 7 LYS CE 1 1 19 22211 1 1 6 LYS CG C 0.503 -7.460 7.183 1.00 . A A . 7 LYS CG 1 1 19 22212 1 1 6 LYS H H 1.882 -10.414 5.155 1.00 . A A . 7 LYS H 1 1 19 22213 1 1 6 LYS HA H 1.297 -7.704 4.840 1.00 . A A . 7 LYS HA 1 1 19 22214 1 1 6 LYS HB2 H 0.914 -9.540 6.788 1.00 . A A . 7 LYS HB2 1 1 19 22215 1 1 6 LYS HB3 H 2.266 -8.667 7.478 1.00 . A A . 7 LYS HB3 1 1 19 22216 1 1 6 LYS HD2 H 1.341 -7.803 9.141 1.00 . A A . 7 LYS HD2 1 1 19 22217 1 1 6 LYS HD3 H 1.376 -6.126 8.635 1.00 . A A . 7 LYS HD3 1 1 19 22218 1 1 6 LYS HE2 H -0.774 -5.713 9.363 1.00 . A A . 7 LYS HE2 1 1 19 22219 1 1 6 LYS HE3 H -1.362 -7.287 8.866 1.00 . A A . 7 LYS HE3 1 1 19 22220 1 1 6 LYS HG2 H 0.632 -6.608 6.517 1.00 . A A . 7 LYS HG2 1 1 19 22221 1 1 6 LYS HG3 H -0.532 -7.789 7.082 1.00 . A A . 7 LYS HG3 1 1 19 22222 1 1 6 LYS HZ1 H -1.284 -7.742 11.017 1.00 . A A . 7 LYS HZ1 1 1 19 22223 1 1 6 LYS HZ2 H 0.336 -7.875 10.857 1.00 . A A . 7 LYS HZ2 1 1 19 22224 1 1 6 LYS HZ3 H -0.320 -6.475 11.383 1.00 . A A . 7 LYS HZ3 1 1 19 22225 1 1 6 LYS N N 2.090 -9.594 4.623 1.00 . A A . 7 LYS N 1 1 19 22226 1 1 6 LYS NZ N -0.445 -7.257 10.771 1.00 . A A . 7 LYS NZ 1 1 19 22227 1 1 6 LYS O O 3.462 -6.438 5.259 1.00 . A A . 7 LYS O 1 1 19 22228 1 1 7 ASN C C 6.141 -7.494 4.064 1.00 . A A . 8 ASN C 1 1 19 22229 1 1 7 ASN CA C 5.771 -7.971 5.470 1.00 . A A . 8 ASN CA 1 1 19 22230 1 1 7 ASN CB C 6.765 -9.060 5.876 1.00 . A A . 8 ASN CB 1 1 19 22231 1 1 7 ASN CG C 7.953 -8.464 6.632 1.00 . A A . 8 ASN CG 1 1 19 22232 1 1 7 ASN H H 4.332 -9.475 5.541 1.00 . A A . 8 ASN H 1 1 19 22233 1 1 7 ASN HA H 5.768 -7.160 6.198 1.00 . A A . 8 ASN HA 1 1 19 22234 1 1 7 ASN HB2 H 6.266 -9.800 6.502 1.00 . A A . 8 ASN HB2 1 1 19 22235 1 1 7 ASN HB3 H 7.121 -9.584 4.987 1.00 . A A . 8 ASN HB3 1 1 19 22236 1 1 7 ASN HD21 H 8.539 -10.344 7.102 1.00 . A A . 8 ASN HD21 1 1 19 22237 1 1 7 ASN HD22 H 9.551 -9.079 7.714 1.00 . A A . 8 ASN HD22 1 1 19 22238 1 1 7 ASN N N 4.410 -8.482 5.462 1.00 . A A . 8 ASN N 1 1 19 22239 1 1 7 ASN ND2 N 8.747 -9.371 7.196 1.00 . A A . 8 ASN ND2 1 1 19 22240 1 1 7 ASN O O 6.504 -6.334 3.874 1.00 . A A . 8 ASN O 1 1 19 22241 1 1 7 ASN OD1 O 8.138 -7.260 6.701 1.00 . A A . 8 ASN OD1 1 1 19 22242 1 1 8 GLY C C 5.654 -6.814 1.286 1.00 . A A . 9 GLY C 1 1 19 22243 1 1 8 GLY CA C 6.354 -8.100 1.732 1.00 . A A . 9 GLY CA 1 1 19 22244 1 1 8 GLY H H 5.738 -9.354 3.278 1.00 . A A . 9 GLY H 1 1 19 22245 1 1 8 GLY HA2 H 7.432 -7.989 1.620 1.00 . A A . 9 GLY HA2 1 1 19 22246 1 1 8 GLY HA3 H 6.049 -8.925 1.089 1.00 . A A . 9 GLY HA3 1 1 19 22247 1 1 8 GLY N N 6.035 -8.412 3.115 1.00 . A A . 9 GLY N 1 1 19 22248 1 1 8 GLY O O 6.276 -5.944 0.679 1.00 . A A . 9 GLY O 1 1 19 22249 1 1 9 VAL C C 4.223 -4.319 1.838 1.00 . A A . 10 VAL C 1 1 19 22250 1 1 9 VAL CA C 3.579 -5.572 1.242 1.00 . A A . 10 VAL CA 1 1 19 22251 1 1 9 VAL CB C 2.128 -5.766 1.687 1.00 . A A . 10 VAL CB 1 1 19 22252 1 1 9 VAL CG1 C 1.404 -4.423 1.801 1.00 . A A . 10 VAL CG1 1 1 19 22253 1 1 9 VAL CG2 C 1.386 -6.711 0.740 1.00 . A A . 10 VAL CG2 1 1 19 22254 1 1 9 VAL H H 3.871 -7.448 2.097 1.00 . A A . 10 VAL H 1 1 19 22255 1 1 9 VAL HA H 3.591 -5.490 0.156 1.00 . A A . 10 VAL HA 1 1 19 22256 1 1 9 VAL HB H 2.139 -6.225 2.677 1.00 . A A . 10 VAL HB 1 1 19 22257 1 1 9 VAL HG11 H 1.485 -3.887 0.856 1.00 . A A . 10 VAL HG11 1 1 19 22258 1 1 9 VAL HG12 H 0.352 -4.596 2.032 1.00 . A A . 10 VAL HG12 1 1 19 22259 1 1 9 VAL HG13 H 1.859 -3.832 2.595 1.00 . A A . 10 VAL HG13 1 1 19 22260 1 1 9 VAL HG21 H 1.348 -7.709 1.178 1.00 . A A . 10 VAL HG21 1 1 19 22261 1 1 9 VAL HG22 H 0.372 -6.345 0.582 1.00 . A A . 10 VAL HG22 1 1 19 22262 1 1 9 VAL HG23 H 1.909 -6.754 -0.215 1.00 . A A . 10 VAL HG23 1 1 19 22263 1 1 9 VAL N N 4.370 -6.736 1.603 1.00 . A A . 10 VAL N 1 1 19 22264 1 1 9 VAL O O 4.561 -3.385 1.111 1.00 . A A . 10 VAL O 1 1 19 22265 1 1 10 LEU C C 6.350 -2.919 3.254 1.00 . A A . 11 LEU C 1 1 19 22266 1 1 10 LEU CA C 4.974 -3.215 3.855 1.00 . A A . 11 LEU CA 1 1 19 22267 1 1 10 LEU CB C 5.004 -3.478 5.362 1.00 . A A . 11 LEU CB 1 1 19 22268 1 1 10 LEU CD1 C 5.118 -2.421 7.648 1.00 . A A . 11 LEU CD1 1 1 19 22269 1 1 10 LEU CD2 C 4.744 -0.979 5.593 1.00 . A A . 11 LEU CD2 1 1 19 22270 1 1 10 LEU CG C 4.499 -2.339 6.251 1.00 . A A . 11 LEU CG 1 1 19 22271 1 1 10 LEU H H 4.099 -5.101 3.738 1.00 . A A . 11 LEU H 1 1 19 22272 1 1 10 LEU HA H 4.332 -2.348 3.691 1.00 . A A . 11 LEU HA 1 1 19 22273 1 1 10 LEU HB2 H 4.406 -4.365 5.568 1.00 . A A . 11 LEU HB2 1 1 19 22274 1 1 10 LEU HB3 H 6.029 -3.711 5.649 1.00 . A A . 11 LEU HB3 1 1 19 22275 1 1 10 LEU HD11 H 5.872 -3.207 7.666 1.00 . A A . 11 LEU HD11 1 1 19 22276 1 1 10 LEU HD12 H 5.584 -1.465 7.895 1.00 . A A . 11 LEU HD12 1 1 19 22277 1 1 10 LEU HD13 H 4.340 -2.645 8.378 1.00 . A A . 11 LEU HD13 1 1 19 22278 1 1 10 LEU HD21 H 3.962 -0.784 4.861 1.00 . A A . 11 LEU HD21 1 1 19 22279 1 1 10 LEU HD22 H 4.731 -0.200 6.355 1.00 . A A . 11 LEU HD22 1 1 19 22280 1 1 10 LEU HD23 H 5.714 -0.986 5.097 1.00 . A A . 11 LEU HD23 1 1 19 22281 1 1 10 LEU HG H 3.422 -2.450 6.370 1.00 . A A . 11 LEU HG 1 1 19 22282 1 1 10 LEU N N 4.375 -4.338 3.154 1.00 . A A . 11 LEU N 1 1 19 22283 1 1 10 LEU O O 6.741 -1.759 3.134 1.00 . A A . 11 LEU O 1 1 19 22284 1 1 11 ASP C C 8.250 -3.208 0.928 1.00 . A A . 12 ASP C 1 1 19 22285 1 1 11 ASP CA C 8.369 -3.857 2.309 1.00 . A A . 12 ASP CA 1 1 19 22286 1 1 11 ASP CB C 9.030 -5.225 2.134 1.00 . A A . 12 ASP CB 1 1 19 22287 1 1 11 ASP CG C 10.549 -5.236 2.311 1.00 . A A . 12 ASP CG 1 1 19 22288 1 1 11 ASP H H 6.718 -4.927 2.995 1.00 . A A . 12 ASP H 1 1 19 22289 1 1 11 ASP HA H 8.933 -3.243 3.012 1.00 . A A . 12 ASP HA 1 1 19 22290 1 1 11 ASP HB2 H 8.590 -5.920 2.849 1.00 . A A . 12 ASP HB2 1 1 19 22291 1 1 11 ASP HB3 H 8.793 -5.602 1.137 1.00 . A A . 12 ASP HB3 1 1 19 22292 1 1 11 ASP N N 7.045 -3.987 2.894 1.00 . A A . 12 ASP N 1 1 19 22293 1 1 11 ASP O O 9.010 -2.299 0.598 1.00 . A A . 12 ASP O 1 1 19 22294 1 1 11 ASP OD1 O 11.238 -4.857 1.339 1.00 . A A . 12 ASP OD1 1 1 19 22295 1 1 11 ASP OD2 O 10.989 -5.623 3.415 1.00 . A A . 12 ASP OD2 1 1 19 22296 1 1 12 ILE C C 6.471 -1.772 -1.079 1.00 . A A . 13 ILE C 1 1 19 22297 1 1 12 ILE CA C 7.062 -3.180 -1.178 1.00 . A A . 13 ILE CA 1 1 19 22298 1 1 12 ILE CB C 6.205 -4.151 -1.993 1.00 . A A . 13 ILE CB 1 1 19 22299 1 1 12 ILE CD1 C 6.389 -6.591 -2.602 1.00 . A A . 13 ILE CD1 1 1 19 22300 1 1 12 ILE CG1 C 7.072 -5.223 -2.657 1.00 . A A . 13 ILE CG1 1 1 19 22301 1 1 12 ILE CG2 C 5.342 -3.401 -3.009 1.00 . A A . 13 ILE CG2 1 1 19 22302 1 1 12 ILE H H 6.676 -4.440 0.435 1.00 . A A . 13 ILE H 1 1 19 22303 1 1 12 ILE HA H 8.031 -3.114 -1.672 1.00 . A A . 13 ILE HA 1 1 19 22304 1 1 12 ILE HB H 5.527 -4.664 -1.310 1.00 . A A . 13 ILE HB 1 1 19 22305 1 1 12 ILE HD11 H 5.712 -6.693 -3.450 1.00 . A A . 13 ILE HD11 1 1 19 22306 1 1 12 ILE HD12 H 7.145 -7.376 -2.646 1.00 . A A . 13 ILE HD12 1 1 19 22307 1 1 12 ILE HD13 H 5.826 -6.680 -1.673 1.00 . A A . 13 ILE HD13 1 1 19 22308 1 1 12 ILE HG12 H 7.262 -4.949 -3.694 1.00 . A A . 13 ILE HG12 1 1 19 22309 1 1 12 ILE HG13 H 8.040 -5.274 -2.158 1.00 . A A . 13 ILE HG13 1 1 19 22310 1 1 12 ILE HG21 H 4.801 -4.119 -3.626 1.00 . A A . 13 ILE HG21 1 1 19 22311 1 1 12 ILE HG22 H 4.629 -2.767 -2.481 1.00 . A A . 13 ILE HG22 1 1 19 22312 1 1 12 ILE HG23 H 5.978 -2.783 -3.641 1.00 . A A . 13 ILE HG23 1 1 19 22313 1 1 12 ILE N N 7.290 -3.700 0.159 1.00 . A A . 13 ILE N 1 1 19 22314 1 1 12 ILE O O 6.406 -1.051 -2.074 1.00 . A A . 13 ILE O 1 1 19 22315 1 1 13 LEU C C 6.585 0.885 0.686 1.00 . A A . 14 LEU C 1 1 19 22316 1 1 13 LEU CA C 5.471 -0.115 0.371 1.00 . A A . 14 LEU CA 1 1 19 22317 1 1 13 LEU CB C 4.396 -0.201 1.457 1.00 . A A . 14 LEU CB 1 1 19 22318 1 1 13 LEU CD1 C 2.092 -1.223 1.395 1.00 . A A . 14 LEU CD1 1 1 19 22319 1 1 13 LEU CD2 C 2.367 1.296 1.490 1.00 . A A . 14 LEU CD2 1 1 19 22320 1 1 13 LEU CG C 2.951 -0.026 0.987 1.00 . A A . 14 LEU CG 1 1 19 22321 1 1 13 LEU H H 6.112 -2.016 0.933 1.00 . A A . 14 LEU H 1 1 19 22322 1 1 13 LEU HA H 4.976 0.196 -0.548 1.00 . A A . 14 LEU HA 1 1 19 22323 1 1 13 LEU HB2 H 4.482 -1.169 1.951 1.00 . A A . 14 LEU HB2 1 1 19 22324 1 1 13 LEU HB3 H 4.607 0.560 2.210 1.00 . A A . 14 LEU HB3 1 1 19 22325 1 1 13 LEU HD11 H 1.982 -1.898 0.546 1.00 . A A . 14 LEU HD11 1 1 19 22326 1 1 13 LEU HD12 H 2.574 -1.752 2.218 1.00 . A A . 14 LEU HD12 1 1 19 22327 1 1 13 LEU HD13 H 1.110 -0.875 1.712 1.00 . A A . 14 LEU HD13 1 1 19 22328 1 1 13 LEU HD21 H 2.494 2.064 0.726 1.00 . A A . 14 LEU HD21 1 1 19 22329 1 1 13 LEU HD22 H 1.306 1.168 1.702 1.00 . A A . 14 LEU HD22 1 1 19 22330 1 1 13 LEU HD23 H 2.887 1.600 2.399 1.00 . A A . 14 LEU HD23 1 1 19 22331 1 1 13 LEU HG H 2.949 0.015 -0.103 1.00 . A A . 14 LEU HG 1 1 19 22332 1 1 13 LEU N N 6.055 -1.424 0.130 1.00 . A A . 14 LEU N 1 1 19 22333 1 1 13 LEU O O 6.610 1.985 0.134 1.00 . A A . 14 LEU O 1 1 19 22334 1 1 14 ALA C C 9.547 1.478 0.782 1.00 . A A . 15 ALA C 1 1 19 22335 1 1 14 ALA CA C 8.592 1.315 1.965 1.00 . A A . 15 ALA CA 1 1 19 22336 1 1 14 ALA CB C 9.281 0.714 3.192 1.00 . A A . 15 ALA CB 1 1 19 22337 1 1 14 ALA H H 7.450 -0.427 2.015 1.00 . A A . 15 ALA H 1 1 19 22338 1 1 14 ALA HA H 8.189 2.291 2.233 1.00 . A A . 15 ALA HA 1 1 19 22339 1 1 14 ALA HB1 H 8.946 -0.315 3.329 1.00 . A A . 15 ALA HB1 1 1 19 22340 1 1 14 ALA HB2 H 10.361 0.728 3.046 1.00 . A A . 15 ALA HB2 1 1 19 22341 1 1 14 ALA HB3 H 9.027 1.300 4.075 1.00 . A A . 15 ALA HB3 1 1 19 22342 1 1 14 ALA N N 7.478 0.468 1.571 1.00 . A A . 15 ALA N 1 1 19 22343 1 1 14 ALA O O 10.223 2.499 0.659 1.00 . A A . 15 ALA O 1 1 19 22344 1 1 15 ASP C C 9.872 1.457 -2.259 1.00 . A A . 16 ASP C 1 1 19 22345 1 1 15 ASP CA C 10.435 0.473 -1.232 1.00 . A A . 16 ASP CA 1 1 19 22346 1 1 15 ASP CB C 10.501 -0.908 -1.887 1.00 . A A . 16 ASP CB 1 1 19 22347 1 1 15 ASP CG C 11.897 -1.345 -2.333 1.00 . A A . 16 ASP CG 1 1 19 22348 1 1 15 ASP H H 9.022 -0.371 0.044 1.00 . A A . 16 ASP H 1 1 19 22349 1 1 15 ASP HA H 11.416 0.771 -0.861 1.00 . A A . 16 ASP HA 1 1 19 22350 1 1 15 ASP HB2 H 10.113 -1.646 -1.185 1.00 . A A . 16 ASP HB2 1 1 19 22351 1 1 15 ASP HB3 H 9.841 -0.915 -2.753 1.00 . A A . 16 ASP HB3 1 1 19 22352 1 1 15 ASP N N 9.574 0.456 -0.061 1.00 . A A . 16 ASP N 1 1 19 22353 1 1 15 ASP O O 10.627 2.183 -2.906 1.00 . A A . 16 ASP O 1 1 19 22354 1 1 15 ASP OD1 O 12.735 -1.576 -1.434 1.00 . A A . 16 ASP OD1 1 1 19 22355 1 1 15 ASP OD2 O 12.097 -1.439 -3.564 1.00 . A A . 16 ASP OD2 1 1 19 22356 1 1 16 LEU C C 8.088 3.785 -2.880 1.00 . A A . 17 LEU C 1 1 19 22357 1 1 16 LEU CA C 7.882 2.333 -3.316 1.00 . A A . 17 LEU CA 1 1 19 22358 1 1 16 LEU CB C 6.410 1.939 -3.464 1.00 . A A . 17 LEU CB 1 1 19 22359 1 1 16 LEU CD1 C 4.428 1.377 -4.918 1.00 . A A . 17 LEU CD1 1 1 19 22360 1 1 16 LEU CD2 C 6.322 2.794 -5.834 1.00 . A A . 17 LEU CD2 1 1 19 22361 1 1 16 LEU CG C 5.932 1.656 -4.889 1.00 . A A . 17 LEU CG 1 1 19 22362 1 1 16 LEU H H 7.948 0.856 -1.849 1.00 . A A . 17 LEU H 1 1 19 22363 1 1 16 LEU HA H 8.352 2.194 -4.290 1.00 . A A . 17 LEU HA 1 1 19 22364 1 1 16 LEU HB2 H 6.230 1.051 -2.858 1.00 . A A . 17 LEU HB2 1 1 19 22365 1 1 16 LEU HB3 H 5.797 2.738 -3.048 1.00 . A A . 17 LEU HB3 1 1 19 22366 1 1 16 LEU HD11 H 4.218 0.587 -5.639 1.00 . A A . 17 LEU HD11 1 1 19 22367 1 1 16 LEU HD12 H 4.098 1.062 -3.928 1.00 . A A . 17 LEU HD12 1 1 19 22368 1 1 16 LEU HD13 H 3.896 2.283 -5.207 1.00 . A A . 17 LEU HD13 1 1 19 22369 1 1 16 LEU HD21 H 5.559 2.903 -6.606 1.00 . A A . 17 LEU HD21 1 1 19 22370 1 1 16 LEU HD22 H 6.404 3.723 -5.271 1.00 . A A . 17 LEU HD22 1 1 19 22371 1 1 16 LEU HD23 H 7.280 2.566 -6.301 1.00 . A A . 17 LEU HD23 1 1 19 22372 1 1 16 LEU HG H 6.433 0.756 -5.245 1.00 . A A . 17 LEU HG 1 1 19 22373 1 1 16 LEU N N 8.553 1.450 -2.378 1.00 . A A . 17 LEU N 1 1 19 22374 1 1 16 LEU O O 8.512 4.622 -3.676 1.00 . A A . 17 LEU O 1 1 19 22375 1 1 17 THR C C 9.382 5.836 -1.161 1.00 . A A . 18 THR C 1 1 19 22376 1 1 17 THR CA C 7.926 5.376 -1.066 1.00 . A A . 18 THR CA 1 1 19 22377 1 1 17 THR CB C 7.387 5.359 0.366 1.00 . A A . 18 THR CB 1 1 19 22378 1 1 17 THR CG2 C 6.007 4.703 0.464 1.00 . A A . 18 THR CG2 1 1 19 22379 1 1 17 THR H H 7.436 3.354 -0.976 1.00 . A A . 18 THR H 1 1 19 22380 1 1 17 THR HA H 7.333 6.063 -1.670 1.00 . A A . 18 THR HA 1 1 19 22381 1 1 17 THR HB H 7.371 6.363 0.788 1.00 . A A . 18 THR HB 1 1 19 22382 1 1 17 THR HG1 H 8.188 4.605 2.039 1.00 . A A . 18 THR HG1 1 1 19 22383 1 1 17 THR HG21 H 5.281 5.437 0.814 1.00 . A A . 18 THR HG21 1 1 19 22384 1 1 17 THR HG22 H 5.709 4.336 -0.517 1.00 . A A . 18 THR HG22 1 1 19 22385 1 1 17 THR HG23 H 6.050 3.870 1.167 1.00 . A A . 18 THR HG23 1 1 19 22386 1 1 17 THR N N 7.780 4.040 -1.617 1.00 . A A . 18 THR N 1 1 19 22387 1 1 17 THR O O 9.652 7.011 -1.403 1.00 . A A . 18 THR O 1 1 19 22388 1 1 17 THR OG1 O 8.250 4.455 1.051 1.00 . A A . 18 THR OG1 1 1 19 22389 1 1 18 GLY C C 12.228 5.638 0.337 1.00 . A A . 19 GLY C 1 1 19 22390 1 1 18 GLY CA C 11.705 5.177 -1.026 1.00 . A A . 19 GLY CA 1 1 19 22391 1 1 18 GLY H H 10.056 3.931 -0.768 1.00 . A A . 19 GLY H 1 1 19 22392 1 1 18 GLY HA2 H 12.250 4.289 -1.345 1.00 . A A . 19 GLY HA2 1 1 19 22393 1 1 18 GLY HA3 H 11.890 5.950 -1.771 1.00 . A A . 19 GLY HA3 1 1 19 22394 1 1 18 GLY N N 10.284 4.884 -0.964 1.00 . A A . 19 GLY N 1 1 19 22395 1 1 18 GLY O O 13.343 6.151 0.436 1.00 . A A . 19 GLY O 1 1 19 22396 1 1 19 SER C C 11.431 4.703 3.681 1.00 . A A . 20 SER C 1 1 19 22397 1 1 19 SER CA C 11.765 5.830 2.703 1.00 . A A . 20 SER CA 1 1 19 22398 1 1 19 SER CB C 11.053 7.120 3.115 1.00 . A A . 20 SER CB 1 1 19 22399 1 1 19 SER H H 10.496 5.023 1.262 1.00 . A A . 20 SER H 1 1 19 22400 1 1 19 SER HA H 12.841 6.003 2.673 1.00 . A A . 20 SER HA 1 1 19 22401 1 1 19 SER HB2 H 11.023 7.804 2.267 1.00 . A A . 20 SER HB2 1 1 19 22402 1 1 19 SER HB3 H 10.021 6.895 3.381 1.00 . A A . 20 SER HB3 1 1 19 22403 1 1 19 SER HG H 11.048 8.345 4.697 1.00 . A A . 20 SER HG 1 1 19 22404 1 1 19 SER N N 11.400 5.441 1.351 1.00 . A A . 20 SER N 1 1 19 22405 1 1 19 SER O O 10.469 3.963 3.476 1.00 . A A . 20 SER O 1 1 19 22406 1 1 19 SER OG O 11.697 7.756 4.216 1.00 . A A . 20 SER OG 1 1 19 22407 1 1 20 ASP C C 11.241 4.167 6.898 1.00 . A A . 21 ASP C 1 1 19 22408 1 1 20 ASP CA C 12.045 3.582 5.734 1.00 . A A . 21 ASP CA 1 1 19 22409 1 1 20 ASP CB C 13.383 3.086 6.286 1.00 . A A . 21 ASP CB 1 1 19 22410 1 1 20 ASP CG C 14.533 4.091 6.192 1.00 . A A . 21 ASP CG 1 1 19 22411 1 1 20 ASP H H 13.022 5.212 4.883 1.00 . A A . 21 ASP H 1 1 19 22412 1 1 20 ASP HA H 11.515 2.776 5.225 1.00 . A A . 21 ASP HA 1 1 19 22413 1 1 20 ASP HB2 H 13.247 2.809 7.332 1.00 . A A . 21 ASP HB2 1 1 19 22414 1 1 20 ASP HB3 H 13.666 2.181 5.750 1.00 . A A . 21 ASP HB3 1 1 19 22415 1 1 20 ASP N N 12.242 4.607 4.724 1.00 . A A . 21 ASP N 1 1 19 22416 1 1 20 ASP O O 11.691 4.142 8.042 1.00 . A A . 21 ASP O 1 1 19 22417 1 1 20 ASP OD1 O 14.465 5.102 6.924 1.00 . A A . 21 ASP OD1 1 1 19 22418 1 1 20 ASP OD2 O 15.454 3.825 5.390 1.00 . A A . 21 ASP OD2 1 1 19 22419 1 1 21 ASP C C 7.931 4.422 7.702 1.00 . A A . 22 ASP C 1 1 19 22420 1 1 21 ASP CA C 9.196 5.272 7.567 1.00 . A A . 22 ASP CA 1 1 19 22421 1 1 21 ASP CB C 8.776 6.687 7.167 1.00 . A A . 22 ASP CB 1 1 19 22422 1 1 21 ASP CG C 8.751 7.703 8.311 1.00 . A A . 22 ASP CG 1 1 19 22423 1 1 21 ASP H H 9.707 4.697 5.631 1.00 . A A . 22 ASP H 1 1 19 22424 1 1 21 ASP HA H 9.786 5.289 8.483 1.00 . A A . 22 ASP HA 1 1 19 22425 1 1 21 ASP HB2 H 9.456 7.047 6.395 1.00 . A A . 22 ASP HB2 1 1 19 22426 1 1 21 ASP HB3 H 7.782 6.642 6.719 1.00 . A A . 22 ASP HB3 1 1 19 22427 1 1 21 ASP N N 10.066 4.681 6.564 1.00 . A A . 22 ASP N 1 1 19 22428 1 1 21 ASP O O 7.405 4.256 8.801 1.00 . A A . 22 ASP O 1 1 19 22429 1 1 21 ASP OD1 O 9.511 7.484 9.279 1.00 . A A . 22 ASP OD1 1 1 19 22430 1 1 21 ASP OD2 O 7.973 8.674 8.191 1.00 . A A . 22 ASP OD2 1 1 19 22431 1 1 22 VAL C C 6.619 1.693 7.095 1.00 . A A . 23 VAL C 1 1 19 22432 1 1 22 VAL CA C 6.283 3.082 6.545 1.00 . A A . 23 VAL CA 1 1 19 22433 1 1 22 VAL CB C 5.702 3.039 5.131 1.00 . A A . 23 VAL CB 1 1 19 22434 1 1 22 VAL CG1 C 6.632 2.287 4.178 1.00 . A A . 23 VAL CG1 1 1 19 22435 1 1 22 VAL CG2 C 4.302 2.423 5.131 1.00 . A A . 23 VAL CG2 1 1 19 22436 1 1 22 VAL H H 7.910 4.049 5.678 1.00 . A A . 23 VAL H 1 1 19 22437 1 1 22 VAL HA H 5.547 3.548 7.199 1.00 . A A . 23 VAL HA 1 1 19 22438 1 1 22 VAL HB H 5.616 4.066 4.774 1.00 . A A . 23 VAL HB 1 1 19 22439 1 1 22 VAL HG11 H 6.138 2.157 3.214 1.00 . A A . 23 VAL HG11 1 1 19 22440 1 1 22 VAL HG12 H 7.551 2.858 4.040 1.00 . A A . 23 VAL HG12 1 1 19 22441 1 1 22 VAL HG13 H 6.871 1.311 4.598 1.00 . A A . 23 VAL HG13 1 1 19 22442 1 1 22 VAL HG21 H 4.300 1.526 4.511 1.00 . A A . 23 VAL HG21 1 1 19 22443 1 1 22 VAL HG22 H 4.021 2.159 6.151 1.00 . A A . 23 VAL HG22 1 1 19 22444 1 1 22 VAL HG23 H 3.588 3.142 4.732 1.00 . A A . 23 VAL HG23 1 1 19 22445 1 1 22 VAL N N 7.477 3.909 6.568 1.00 . A A . 23 VAL N 1 1 19 22446 1 1 22 VAL O O 5.800 1.075 7.774 1.00 . A A . 23 VAL O 1 1 19 22447 1 1 23 LYS C C 7.799 -0.292 8.668 1.00 . A A . 24 LYS C 1 1 19 22448 1 1 23 LYS CA C 8.279 -0.059 7.234 1.00 . A A . 24 LYS CA 1 1 19 22449 1 1 23 LYS CB C 9.795 -0.187 7.066 1.00 . A A . 24 LYS CB 1 1 19 22450 1 1 23 LYS CD C 10.729 -1.403 9.069 1.00 . A A . 24 LYS CD 1 1 19 22451 1 1 23 LYS CE C 11.063 -2.773 9.661 1.00 . A A . 24 LYS CE 1 1 19 22452 1 1 23 LYS CG C 10.296 -1.528 7.607 1.00 . A A . 24 LYS CG 1 1 19 22453 1 1 23 LYS H H 8.486 1.753 6.228 1.00 . A A . 24 LYS H 1 1 19 22454 1 1 23 LYS HA H 7.820 -0.809 6.590 1.00 . A A . 24 LYS HA 1 1 19 22455 1 1 23 LYS HB2 H 10.057 -0.095 6.013 1.00 . A A . 24 LYS HB2 1 1 19 22456 1 1 23 LYS HB3 H 10.292 0.629 7.591 1.00 . A A . 24 LYS HB3 1 1 19 22457 1 1 23 LYS HD2 H 11.600 -0.750 9.139 1.00 . A A . 24 LYS HD2 1 1 19 22458 1 1 23 LYS HD3 H 9.934 -0.935 9.649 1.00 . A A . 24 LYS HD3 1 1 19 22459 1 1 23 LYS HE2 H 10.876 -2.767 10.735 1.00 . A A . 24 LYS HE2 1 1 19 22460 1 1 23 LYS HE3 H 10.412 -3.531 9.228 1.00 . A A . 24 LYS HE3 1 1 19 22461 1 1 23 LYS HG2 H 9.508 -2.277 7.520 1.00 . A A . 24 LYS HG2 1 1 19 22462 1 1 23 LYS HG3 H 11.133 -1.877 7.004 1.00 . A A . 24 LYS HG3 1 1 19 22463 1 1 23 LYS HZ1 H 12.546 -3.623 8.540 1.00 . A A . 24 LYS HZ1 1 1 19 22464 1 1 23 LYS HZ2 H 13.021 -2.282 9.341 1.00 . A A . 24 LYS HZ2 1 1 19 22465 1 1 23 LYS HZ3 H 12.825 -3.688 10.148 1.00 . A A . 24 LYS HZ3 1 1 19 22466 1 1 23 LYS N N 7.826 1.244 6.781 1.00 . A A . 24 LYS N 1 1 19 22467 1 1 23 LYS NZ N 12.479 -3.120 9.402 1.00 . A A . 24 LYS NZ 1 1 19 22468 1 1 23 LYS O O 7.538 -1.427 9.063 1.00 . A A . 24 LYS O 1 1 19 22469 1 1 24 LYS C C 5.825 1.282 10.890 1.00 . A A . 25 LYS C 1 1 19 22470 1 1 24 LYS CA C 7.248 0.731 10.789 1.00 . A A . 25 LYS CA 1 1 19 22471 1 1 24 LYS CB C 8.246 1.435 11.711 1.00 . A A . 25 LYS CB 1 1 19 22472 1 1 24 LYS CD C 6.613 1.071 13.597 1.00 . A A . 25 LYS CD 1 1 19 22473 1 1 24 LYS CE C 7.216 0.599 14.922 1.00 . A A . 25 LYS CE 1 1 19 22474 1 1 24 LYS CG C 7.534 2.077 12.903 1.00 . A A . 25 LYS CG 1 1 19 22475 1 1 24 LYS H H 7.907 1.721 9.079 1.00 . A A . 25 LYS H 1 1 19 22476 1 1 24 LYS HA H 7.233 -0.321 11.074 1.00 . A A . 25 LYS HA 1 1 19 22477 1 1 24 LYS HB2 H 8.986 0.718 12.068 1.00 . A A . 25 LYS HB2 1 1 19 22478 1 1 24 LYS HB3 H 8.788 2.198 11.152 1.00 . A A . 25 LYS HB3 1 1 19 22479 1 1 24 LYS HD2 H 5.640 1.529 13.778 1.00 . A A . 25 LYS HD2 1 1 19 22480 1 1 24 LYS HD3 H 6.446 0.215 12.945 1.00 . A A . 25 LYS HD3 1 1 19 22481 1 1 24 LYS HE2 H 8.236 0.253 14.762 1.00 . A A . 25 LYS HE2 1 1 19 22482 1 1 24 LYS HE3 H 7.268 1.434 15.622 1.00 . A A . 25 LYS HE3 1 1 19 22483 1 1 24 LYS HG2 H 8.271 2.450 13.614 1.00 . A A . 25 LYS HG2 1 1 19 22484 1 1 24 LYS HG3 H 6.953 2.935 12.565 1.00 . A A . 25 LYS HG3 1 1 19 22485 1 1 24 LYS HZ1 H 5.649 -0.100 16.034 1.00 . A A . 25 LYS HZ1 1 1 19 22486 1 1 24 LYS HZ2 H 6.030 -1.058 14.767 1.00 . A A . 25 LYS HZ2 1 1 19 22487 1 1 24 LYS HZ3 H 6.973 -1.053 16.100 1.00 . A A . 25 LYS HZ3 1 1 19 22488 1 1 24 LYS N N 7.694 0.802 9.408 1.00 . A A . 25 LYS N 1 1 19 22489 1 1 24 LYS NZ N 6.401 -0.491 15.503 1.00 . A A . 25 LYS NZ 1 1 19 22490 1 1 24 LYS O O 4.882 0.533 11.140 1.00 . A A . 25 LYS O 1 1 19 22491 1 1 25 ASN C C 3.375 2.381 10.052 1.00 . A A . 26 ASN C 1 1 19 22492 1 1 25 ASN CA C 4.421 3.248 10.756 1.00 . A A . 26 ASN CA 1 1 19 22493 1 1 25 ASN CB C 4.460 4.607 10.055 1.00 . A A . 26 ASN CB 1 1 19 22494 1 1 25 ASN CG C 3.360 5.529 10.583 1.00 . A A . 26 ASN CG 1 1 19 22495 1 1 25 ASN H H 6.486 3.190 10.489 1.00 . A A . 26 ASN H 1 1 19 22496 1 1 25 ASN HA H 4.214 3.369 11.820 1.00 . A A . 26 ASN HA 1 1 19 22497 1 1 25 ASN HB2 H 5.434 5.072 10.209 1.00 . A A . 26 ASN HB2 1 1 19 22498 1 1 25 ASN HB3 H 4.340 4.469 8.981 1.00 . A A . 26 ASN HB3 1 1 19 22499 1 1 25 ASN HD21 H 4.757 6.481 11.697 1.00 . A A . 26 ASN HD21 1 1 19 22500 1 1 25 ASN HD22 H 3.144 7.093 11.850 1.00 . A A . 26 ASN HD22 1 1 19 22501 1 1 25 ASN N N 5.714 2.588 10.691 1.00 . A A . 26 ASN N 1 1 19 22502 1 1 25 ASN ND2 N 3.789 6.443 11.448 1.00 . A A . 26 ASN ND2 1 1 19 22503 1 1 25 ASN O O 3.685 1.696 9.079 1.00 . A A . 26 ASN O 1 1 19 22504 1 1 25 ASN OD1 O 2.197 5.417 10.229 1.00 . A A . 26 ASN OD1 1 1 19 22505 1 1 26 LEU C C -0.115 2.604 9.714 1.00 . A A . 27 LEU C 1 1 19 22506 1 1 26 LEU CA C 1.064 1.672 10.002 1.00 . A A . 27 LEU CA 1 1 19 22507 1 1 26 LEU CB C 0.708 0.495 10.913 1.00 . A A . 27 LEU CB 1 1 19 22508 1 1 26 LEU CD1 C 1.520 -1.032 12.748 1.00 . A A . 27 LEU CD1 1 1 19 22509 1 1 26 LEU CD2 C 2.396 -1.301 10.382 1.00 . A A . 27 LEU CD2 1 1 19 22510 1 1 26 LEU CG C 1.888 -0.323 11.442 1.00 . A A . 27 LEU CG 1 1 19 22511 1 1 26 LEU H H 1.913 3.003 11.361 1.00 . A A . 27 LEU H 1 1 19 22512 1 1 26 LEU HA H 1.413 1.256 9.057 1.00 . A A . 27 LEU HA 1 1 19 22513 1 1 26 LEU HB2 H 0.145 0.877 11.764 1.00 . A A . 27 LEU HB2 1 1 19 22514 1 1 26 LEU HB3 H 0.044 -0.174 10.366 1.00 . A A . 27 LEU HB3 1 1 19 22515 1 1 26 LEU HD11 H 0.722 -1.750 12.560 1.00 . A A . 27 LEU HD11 1 1 19 22516 1 1 26 LEU HD12 H 2.395 -1.554 13.136 1.00 . A A . 27 LEU HD12 1 1 19 22517 1 1 26 LEU HD13 H 1.183 -0.296 13.478 1.00 . A A . 27 LEU HD13 1 1 19 22518 1 1 26 LEU HD21 H 1.930 -1.073 9.424 1.00 . A A . 27 LEU HD21 1 1 19 22519 1 1 26 LEU HD22 H 3.478 -1.209 10.292 1.00 . A A . 27 LEU HD22 1 1 19 22520 1 1 26 LEU HD23 H 2.142 -2.321 10.676 1.00 . A A . 27 LEU HD23 1 1 19 22521 1 1 26 LEU HG H 2.705 0.362 11.667 1.00 . A A . 27 LEU HG 1 1 19 22522 1 1 26 LEU N N 2.157 2.443 10.570 1.00 . A A . 27 LEU N 1 1 19 22523 1 1 26 LEU O O -1.228 2.144 9.464 1.00 . A A . 27 LEU O 1 1 19 22524 1 1 27 ASP C C -0.200 6.150 8.913 1.00 . A A . 28 ASP C 1 1 19 22525 1 1 27 ASP CA C -0.853 4.898 9.505 1.00 . A A . 28 ASP CA 1 1 19 22526 1 1 27 ASP CB C -1.561 5.302 10.800 1.00 . A A . 28 ASP CB 1 1 19 22527 1 1 27 ASP CG C -3.019 4.850 10.906 1.00 . A A . 28 ASP CG 1 1 19 22528 1 1 27 ASP H H 1.077 4.263 9.963 1.00 . A A . 28 ASP H 1 1 19 22529 1 1 27 ASP HA H -1.551 4.426 8.814 1.00 . A A . 28 ASP HA 1 1 19 22530 1 1 27 ASP HB2 H -1.007 4.891 11.643 1.00 . A A . 28 ASP HB2 1 1 19 22531 1 1 27 ASP HB3 H -1.525 6.387 10.893 1.00 . A A . 28 ASP HB3 1 1 19 22532 1 1 27 ASP N N 0.170 3.897 9.759 1.00 . A A . 28 ASP N 1 1 19 22533 1 1 27 ASP O O -0.676 7.263 9.128 1.00 . A A . 28 ASP O 1 1 19 22534 1 1 27 ASP OD1 O -3.225 3.632 11.091 1.00 . A A . 28 ASP OD1 1 1 19 22535 1 1 27 ASP OD2 O -3.896 5.735 10.801 1.00 . A A . 28 ASP OD2 1 1 19 22536 1 1 28 LEU C C 0.898 7.416 6.257 1.00 . A A . 29 LEU C 1 1 19 22537 1 1 28 LEU CA C 1.602 7.019 7.556 1.00 . A A . 29 LEU CA 1 1 19 22538 1 1 28 LEU CB C 3.076 6.652 7.369 1.00 . A A . 29 LEU CB 1 1 19 22539 1 1 28 LEU CD1 C 4.366 8.398 8.652 1.00 . A A . 29 LEU CD1 1 1 19 22540 1 1 28 LEU CD2 C 5.321 7.419 6.514 1.00 . A A . 29 LEU CD2 1 1 19 22541 1 1 28 LEU CG C 4.052 7.825 7.268 1.00 . A A . 29 LEU CG 1 1 19 22542 1 1 28 LEU H H 1.261 5.016 8.010 1.00 . A A . 29 LEU H 1 1 19 22543 1 1 28 LEU HA H 1.567 7.867 8.241 1.00 . A A . 29 LEU HA 1 1 19 22544 1 1 28 LEU HB2 H 3.381 6.020 8.204 1.00 . A A . 29 LEU HB2 1 1 19 22545 1 1 28 LEU HB3 H 3.167 6.050 6.465 1.00 . A A . 29 LEU HB3 1 1 19 22546 1 1 28 LEU HD11 H 3.769 7.882 9.403 1.00 . A A . 29 LEU HD11 1 1 19 22547 1 1 28 LEU HD12 H 5.425 8.257 8.871 1.00 . A A . 29 LEU HD12 1 1 19 22548 1 1 28 LEU HD13 H 4.130 9.462 8.667 1.00 . A A . 29 LEU HD13 1 1 19 22549 1 1 28 LEU HD21 H 5.057 7.087 5.512 1.00 . A A . 29 LEU HD21 1 1 19 22550 1 1 28 LEU HD22 H 5.994 8.275 6.448 1.00 . A A . 29 LEU HD22 1 1 19 22551 1 1 28 LEU HD23 H 5.817 6.607 7.048 1.00 . A A . 29 LEU HD23 1 1 19 22552 1 1 28 LEU HG H 3.576 8.618 6.692 1.00 . A A . 29 LEU HG 1 1 19 22553 1 1 28 LEU N N 0.880 5.924 8.180 1.00 . A A . 29 LEU N 1 1 19 22554 1 1 28 LEU O O 1.119 6.801 5.215 1.00 . A A . 29 LEU O 1 1 19 22555 1 1 29 ASN C C 0.242 8.920 3.983 1.00 . A A . 30 ASN C 1 1 19 22556 1 1 29 ASN CA C -0.675 8.925 5.209 1.00 . A A . 30 ASN CA 1 1 19 22557 1 1 29 ASN CB C -1.161 10.358 5.430 1.00 . A A . 30 ASN CB 1 1 19 22558 1 1 29 ASN CG C -2.690 10.425 5.432 1.00 . A A . 30 ASN CG 1 1 19 22559 1 1 29 ASN H H -0.110 8.934 7.214 1.00 . A A . 30 ASN H 1 1 19 22560 1 1 29 ASN HA H -1.518 8.244 5.102 1.00 . A A . 30 ASN HA 1 1 19 22561 1 1 29 ASN HB2 H -0.777 10.736 6.377 1.00 . A A . 30 ASN HB2 1 1 19 22562 1 1 29 ASN HB3 H -0.767 11.005 4.646 1.00 . A A . 30 ASN HB3 1 1 19 22563 1 1 29 ASN HD21 H -2.697 9.130 6.989 1.00 . A A . 30 ASN HD21 1 1 19 22564 1 1 29 ASN HD22 H -4.259 9.649 6.448 1.00 . A A . 30 ASN HD22 1 1 19 22565 1 1 29 ASN N N 0.064 8.440 6.363 1.00 . A A . 30 ASN N 1 1 19 22566 1 1 29 ASN ND2 N -3.263 9.673 6.367 1.00 . A A . 30 ASN ND2 1 1 19 22567 1 1 29 ASN O O 0.975 9.879 3.749 1.00 . A A . 30 ASN O 1 1 19 22568 1 1 29 ASN OD1 O -3.308 11.113 4.636 1.00 . A A . 30 ASN OD1 1 1 19 22569 1 1 30 LEU C C 0.779 8.910 1.141 1.00 . A A . 31 LEU C 1 1 19 22570 1 1 30 LEU CA C 0.982 7.687 2.039 1.00 . A A . 31 LEU CA 1 1 19 22571 1 1 30 LEU CB C 0.685 6.358 1.344 1.00 . A A . 31 LEU CB 1 1 19 22572 1 1 30 LEU CD1 C 0.265 3.874 1.479 1.00 . A A . 31 LEU CD1 1 1 19 22573 1 1 30 LEU CD2 C 2.234 4.903 2.702 1.00 . A A . 31 LEU CD2 1 1 19 22574 1 1 30 LEU CG C 0.798 5.105 2.215 1.00 . A A . 31 LEU CG 1 1 19 22575 1 1 30 LEU H H -0.430 7.054 3.433 1.00 . A A . 31 LEU H 1 1 19 22576 1 1 30 LEU HA H 2.025 7.660 2.355 1.00 . A A . 31 LEU HA 1 1 19 22577 1 1 30 LEU HB2 H -0.325 6.401 0.936 1.00 . A A . 31 LEU HB2 1 1 19 22578 1 1 30 LEU HB3 H 1.365 6.251 0.500 1.00 . A A . 31 LEU HB3 1 1 19 22579 1 1 30 LEU HD11 H 0.954 3.603 0.679 1.00 . A A . 31 LEU HD11 1 1 19 22580 1 1 30 LEU HD12 H 0.174 3.044 2.178 1.00 . A A . 31 LEU HD12 1 1 19 22581 1 1 30 LEU HD13 H -0.714 4.100 1.055 1.00 . A A . 31 LEU HD13 1 1 19 22582 1 1 30 LEU HD21 H 2.869 5.692 2.297 1.00 . A A . 31 LEU HD21 1 1 19 22583 1 1 30 LEU HD22 H 2.258 4.942 3.791 1.00 . A A . 31 LEU HD22 1 1 19 22584 1 1 30 LEU HD23 H 2.600 3.934 2.365 1.00 . A A . 31 LEU HD23 1 1 19 22585 1 1 30 LEU HG H 0.176 5.246 3.099 1.00 . A A . 31 LEU HG 1 1 19 22586 1 1 30 LEU N N 0.168 7.830 3.235 1.00 . A A . 31 LEU N 1 1 19 22587 1 1 30 LEU O O 1.625 9.214 0.301 1.00 . A A . 31 LEU O 1 1 19 22588 1 1 31 PHE C C -0.123 12.021 1.233 1.00 . A A . 32 PHE C 1 1 19 22589 1 1 31 PHE CA C -0.671 10.757 0.568 1.00 . A A . 32 PHE CA 1 1 19 22590 1 1 31 PHE CB C -2.198 10.849 0.509 1.00 . A A . 32 PHE CB 1 1 19 22591 1 1 31 PHE CD1 C -3.114 9.007 -0.919 1.00 . A A . 32 PHE CD1 1 1 19 22592 1 1 31 PHE CD2 C -3.028 11.177 -1.830 1.00 . A A . 32 PHE CD2 1 1 19 22593 1 1 31 PHE CE1 C -3.675 8.521 -2.129 1.00 . A A . 32 PHE CE1 1 1 19 22594 1 1 31 PHE CE2 C -3.589 10.690 -3.041 1.00 . A A . 32 PHE CE2 1 1 19 22595 1 1 31 PHE CG C -2.802 10.325 -0.796 1.00 . A A . 32 PHE CG 1 1 19 22596 1 1 31 PHE CZ C -3.901 9.373 -3.165 1.00 . A A . 32 PHE CZ 1 1 19 22597 1 1 31 PHE H H -1.029 9.321 2.033 1.00 . A A . 32 PHE H 1 1 19 22598 1 1 31 PHE HA H -0.211 10.635 -0.412 1.00 . A A . 32 PHE HA 1 1 19 22599 1 1 31 PHE HB2 H -2.618 10.288 1.344 1.00 . A A . 32 PHE HB2 1 1 19 22600 1 1 31 PHE HB3 H -2.495 11.890 0.643 1.00 . A A . 32 PHE HB3 1 1 19 22601 1 1 31 PHE HD1 H -2.933 8.325 -0.089 1.00 . A A . 32 PHE HD1 1 1 19 22602 1 1 31 PHE HD2 H -2.778 12.234 -1.732 1.00 . A A . 32 PHE HD2 1 1 19 22603 1 1 31 PHE HE1 H -3.925 7.465 -2.228 1.00 . A A . 32 PHE HE1 1 1 19 22604 1 1 31 PHE HE2 H -3.771 11.374 -3.871 1.00 . A A . 32 PHE HE2 1 1 19 22605 1 1 31 PHE HZ H -4.332 8.999 -4.093 1.00 . A A . 32 PHE HZ 1 1 19 22606 1 1 31 PHE N N -0.347 9.576 1.348 1.00 . A A . 32 PHE N 1 1 19 22607 1 1 31 PHE O O 0.660 12.754 0.630 1.00 . A A . 32 PHE O 1 1 19 22608 1 1 32 GLU C C 1.411 13.418 3.327 1.00 . A A . 33 GLU C 1 1 19 22609 1 1 32 GLU CA C -0.115 13.400 3.220 1.00 . A A . 33 GLU CA 1 1 19 22610 1 1 32 GLU CB C -0.762 13.432 4.606 1.00 . A A . 33 GLU CB 1 1 19 22611 1 1 32 GLU CD C -2.405 15.155 5.437 1.00 . A A . 33 GLU CD 1 1 19 22612 1 1 32 GLU CG C -0.941 14.871 5.095 1.00 . A A . 33 GLU CG 1 1 19 22613 1 1 32 GLU H H -1.191 11.637 2.950 1.00 . A A . 33 GLU H 1 1 19 22614 1 1 32 GLU HA H -0.456 14.263 2.647 1.00 . A A . 33 GLU HA 1 1 19 22615 1 1 32 GLU HB2 H -1.731 12.933 4.571 1.00 . A A . 33 GLU HB2 1 1 19 22616 1 1 32 GLU HB3 H -0.145 12.878 5.313 1.00 . A A . 33 GLU HB3 1 1 19 22617 1 1 32 GLU HG2 H -0.320 15.040 5.973 1.00 . A A . 33 GLU HG2 1 1 19 22618 1 1 32 GLU HG3 H -0.603 15.565 4.325 1.00 . A A . 33 GLU HG3 1 1 19 22619 1 1 32 GLU N N -0.554 12.238 2.467 1.00 . A A . 33 GLU N 1 1 19 22620 1 1 32 GLU O O 2.005 14.459 3.604 1.00 . A A . 33 GLU O 1 1 19 22621 1 1 32 GLU OE1 O -2.811 14.774 6.556 1.00 . A A . 33 GLU OE1 1 1 19 22622 1 1 32 GLU OE2 O -3.085 15.748 4.572 1.00 . A A . 33 GLU OE2 1 1 19 22623 1 1 33 THR C C 4.075 12.428 1.808 1.00 . A A . 34 THR C 1 1 19 22624 1 1 33 THR CA C 3.447 12.122 3.170 1.00 . A A . 34 THR CA 1 1 19 22625 1 1 33 THR CB C 3.770 10.719 3.687 1.00 . A A . 34 THR CB 1 1 19 22626 1 1 33 THR CG2 C 3.119 10.429 5.040 1.00 . A A . 34 THR CG2 1 1 19 22627 1 1 33 THR H H 1.511 11.413 2.878 1.00 . A A . 34 THR H 1 1 19 22628 1 1 33 THR HA H 3.827 12.866 3.871 1.00 . A A . 34 THR HA 1 1 19 22629 1 1 33 THR HB H 4.849 10.560 3.732 1.00 . A A . 34 THR HB 1 1 19 22630 1 1 33 THR HG1 H 3.705 9.114 2.494 1.00 . A A . 34 THR HG1 1 1 19 22631 1 1 33 THR HG21 H 2.705 9.421 5.034 1.00 . A A . 34 THR HG21 1 1 19 22632 1 1 33 THR HG22 H 3.867 10.510 5.829 1.00 . A A . 34 THR HG22 1 1 19 22633 1 1 33 THR HG23 H 2.321 11.149 5.221 1.00 . A A . 34 THR HG23 1 1 19 22634 1 1 33 THR N N 2.002 12.254 3.102 1.00 . A A . 34 THR N 1 1 19 22635 1 1 33 THR O O 5.267 12.718 1.722 1.00 . A A . 34 THR O 1 1 19 22636 1 1 33 THR OG1 O 3.095 9.852 2.782 1.00 . A A . 34 THR OG1 1 1 19 22637 1 1 34 GLY C C 4.501 11.437 -1.124 1.00 . A A . 35 GLY C 1 1 19 22638 1 1 34 GLY CA C 3.703 12.620 -0.574 1.00 . A A . 35 GLY CA 1 1 19 22639 1 1 34 GLY H H 2.275 12.118 0.859 1.00 . A A . 35 GLY H 1 1 19 22640 1 1 34 GLY HA2 H 2.846 12.817 -1.219 1.00 . A A . 35 GLY HA2 1 1 19 22641 1 1 34 GLY HA3 H 4.321 13.516 -0.582 1.00 . A A . 35 GLY HA3 1 1 19 22642 1 1 34 GLY N N 3.243 12.354 0.779 1.00 . A A . 35 GLY N 1 1 19 22643 1 1 34 GLY O O 4.961 11.470 -2.264 1.00 . A A . 35 GLY O 1 1 19 22644 1 1 35 LEU C C 4.808 8.687 -1.991 1.00 . A A . 36 LEU C 1 1 19 22645 1 1 35 LEU CA C 5.377 9.227 -0.676 1.00 . A A . 36 LEU CA 1 1 19 22646 1 1 35 LEU CB C 5.375 8.203 0.461 1.00 . A A . 36 LEU CB 1 1 19 22647 1 1 35 LEU CD1 C 6.123 7.469 2.754 1.00 . A A . 36 LEU CD1 1 1 19 22648 1 1 35 LEU CD2 C 7.650 8.887 1.307 1.00 . A A . 36 LEU CD2 1 1 19 22649 1 1 35 LEU CG C 6.205 8.568 1.694 1.00 . A A . 36 LEU CG 1 1 19 22650 1 1 35 LEU H H 4.263 10.399 0.638 1.00 . A A . 36 LEU H 1 1 19 22651 1 1 35 LEU HA H 6.412 9.522 -0.843 1.00 . A A . 36 LEU HA 1 1 19 22652 1 1 35 LEU HB2 H 4.344 8.040 0.776 1.00 . A A . 36 LEU HB2 1 1 19 22653 1 1 35 LEU HB3 H 5.743 7.254 0.069 1.00 . A A . 36 LEU HB3 1 1 19 22654 1 1 35 LEU HD11 H 7.005 6.833 2.685 1.00 . A A . 36 LEU HD11 1 1 19 22655 1 1 35 LEU HD12 H 6.079 7.922 3.745 1.00 . A A . 36 LEU HD12 1 1 19 22656 1 1 35 LEU HD13 H 5.228 6.870 2.588 1.00 . A A . 36 LEU HD13 1 1 19 22657 1 1 35 LEU HD21 H 7.891 8.395 0.364 1.00 . A A . 36 LEU HD21 1 1 19 22658 1 1 35 LEU HD22 H 7.768 9.965 1.195 1.00 . A A . 36 LEU HD22 1 1 19 22659 1 1 35 LEU HD23 H 8.322 8.527 2.087 1.00 . A A . 36 LEU HD23 1 1 19 22660 1 1 35 LEU HG H 5.783 9.472 2.133 1.00 . A A . 36 LEU HG 1 1 19 22661 1 1 35 LEU N N 4.641 10.418 -0.288 1.00 . A A . 36 LEU N 1 1 19 22662 1 1 35 LEU O O 5.556 8.249 -2.861 1.00 . A A . 36 LEU O 1 1 19 22663 1 1 36 LEU C C 2.034 9.414 -3.922 1.00 . A A . 37 LEU C 1 1 19 22664 1 1 36 LEU CA C 2.809 8.260 -3.284 1.00 . A A . 37 LEU CA 1 1 19 22665 1 1 36 LEU CB C 1.943 7.043 -2.957 1.00 . A A . 37 LEU CB 1 1 19 22666 1 1 36 LEU CD1 C 1.359 5.986 -5.170 1.00 . A A . 37 LEU CD1 1 1 19 22667 1 1 36 LEU CD2 C 3.616 5.542 -4.101 1.00 . A A . 37 LEU CD2 1 1 19 22668 1 1 36 LEU CG C 2.131 5.823 -3.860 1.00 . A A . 37 LEU CG 1 1 19 22669 1 1 36 LEU H H 2.885 9.096 -1.378 1.00 . A A . 37 LEU H 1 1 19 22670 1 1 36 LEU HA H 3.576 7.930 -3.986 1.00 . A A . 37 LEU HA 1 1 19 22671 1 1 36 LEU HB2 H 2.145 6.744 -1.928 1.00 . A A . 37 LEU HB2 1 1 19 22672 1 1 36 LEU HB3 H 0.896 7.344 -3.001 1.00 . A A . 37 LEU HB3 1 1 19 22673 1 1 36 LEU HD11 H 0.629 5.180 -5.265 1.00 . A A . 37 LEU HD11 1 1 19 22674 1 1 36 LEU HD12 H 0.842 6.945 -5.171 1.00 . A A . 37 LEU HD12 1 1 19 22675 1 1 36 LEU HD13 H 2.054 5.947 -6.009 1.00 . A A . 37 LEU HD13 1 1 19 22676 1 1 36 LEU HD21 H 3.796 4.469 -4.048 1.00 . A A . 37 LEU HD21 1 1 19 22677 1 1 36 LEU HD22 H 3.899 5.911 -5.086 1.00 . A A . 37 LEU HD22 1 1 19 22678 1 1 36 LEU HD23 H 4.209 6.049 -3.339 1.00 . A A . 37 LEU HD23 1 1 19 22679 1 1 36 LEU HG H 1.719 4.952 -3.349 1.00 . A A . 37 LEU HG 1 1 19 22680 1 1 36 LEU N N 3.487 8.738 -2.092 1.00 . A A . 37 LEU N 1 1 19 22681 1 1 36 LEU O O 1.502 10.272 -3.219 1.00 . A A . 37 LEU O 1 1 19 22682 1 1 37 ASP C C 0.034 9.836 -6.619 1.00 . A A . 38 ASP C 1 1 19 22683 1 1 37 ASP CA C 1.292 10.433 -5.987 1.00 . A A . 38 ASP CA 1 1 19 22684 1 1 37 ASP CB C 2.165 10.995 -7.109 1.00 . A A . 38 ASP CB 1 1 19 22685 1 1 37 ASP CG C 2.090 12.514 -7.288 1.00 . A A . 38 ASP CG 1 1 19 22686 1 1 37 ASP H H 2.429 8.697 -5.810 1.00 . A A . 38 ASP H 1 1 19 22687 1 1 37 ASP HA H 1.062 11.206 -5.252 1.00 . A A . 38 ASP HA 1 1 19 22688 1 1 37 ASP HB2 H 3.202 10.719 -6.917 1.00 . A A . 38 ASP HB2 1 1 19 22689 1 1 37 ASP HB3 H 1.878 10.520 -8.047 1.00 . A A . 38 ASP HB3 1 1 19 22690 1 1 37 ASP N N 1.994 9.399 -5.247 1.00 . A A . 38 ASP N 1 1 19 22691 1 1 37 ASP O O -1.075 10.308 -6.371 1.00 . A A . 38 ASP O 1 1 19 22692 1 1 37 ASP OD1 O 2.302 13.215 -6.276 1.00 . A A . 38 ASP OD1 1 1 19 22693 1 1 37 ASP OD2 O 1.821 12.937 -8.433 1.00 . A A . 38 ASP OD2 1 1 19 22694 1 1 38 SER C C -0.326 7.009 -8.979 1.00 . A A . 39 SER C 1 1 19 22695 1 1 38 SER CA C -0.856 8.142 -8.098 1.00 . A A . 39 SER CA 1 1 19 22696 1 1 38 SER CB C -1.668 9.131 -8.937 1.00 . A A . 39 SER CB 1 1 19 22697 1 1 38 SER H H 1.151 8.430 -7.625 1.00 . A A . 39 SER H 1 1 19 22698 1 1 38 SER HA H -1.483 7.745 -7.300 1.00 . A A . 39 SER HA 1 1 19 22699 1 1 38 SER HB2 H -2.525 8.617 -9.375 1.00 . A A . 39 SER HB2 1 1 19 22700 1 1 38 SER HB3 H -2.062 9.916 -8.293 1.00 . A A . 39 SER HB3 1 1 19 22701 1 1 38 SER HG H -0.481 10.573 -9.656 1.00 . A A . 39 SER HG 1 1 19 22702 1 1 38 SER N N 0.247 8.808 -7.427 1.00 . A A . 39 SER N 1 1 19 22703 1 1 38 SER O O -0.941 5.947 -9.068 1.00 . A A . 39 SER O 1 1 19 22704 1 1 38 SER OG O -0.887 9.716 -9.975 1.00 . A A . 39 SER OG 1 1 19 22705 1 1 39 MET C C 1.978 5.110 -9.670 1.00 . A A . 40 MET C 1 1 19 22706 1 1 39 MET CA C 1.430 6.288 -10.477 1.00 . A A . 40 MET CA 1 1 19 22707 1 1 39 MET CB C 2.570 6.944 -11.260 1.00 . A A . 40 MET CB 1 1 19 22708 1 1 39 MET CE C 1.737 7.090 -14.318 1.00 . A A . 40 MET CE 1 1 19 22709 1 1 39 MET CG C 3.170 5.969 -12.276 1.00 . A A . 40 MET CG 1 1 19 22710 1 1 39 MET H H 1.305 8.138 -9.530 1.00 . A A . 40 MET H 1 1 19 22711 1 1 39 MET HA H 0.639 5.945 -11.143 1.00 . A A . 40 MET HA 1 1 19 22712 1 1 39 MET HB2 H 2.200 7.830 -11.775 1.00 . A A . 40 MET HB2 1 1 19 22713 1 1 39 MET HB3 H 3.345 7.277 -10.570 1.00 . A A . 40 MET HB3 1 1 19 22714 1 1 39 MET HE1 H 2.711 7.561 -14.449 1.00 . A A . 40 MET HE1 1 1 19 22715 1 1 39 MET HE2 H 1.278 6.929 -15.293 1.00 . A A . 40 MET HE2 1 1 19 22716 1 1 39 MET HE3 H 1.098 7.737 -13.718 1.00 . A A . 40 MET HE3 1 1 19 22717 1 1 39 MET HG2 H 4.029 6.426 -12.767 1.00 . A A . 40 MET HG2 1 1 19 22718 1 1 39 MET HG3 H 3.532 5.077 -11.765 1.00 . A A . 40 MET HG3 1 1 19 22719 1 1 39 MET N N 0.810 7.273 -9.607 1.00 . A A . 40 MET N 1 1 19 22720 1 1 39 MET O O 1.822 3.955 -10.066 1.00 . A A . 40 MET O 1 1 19 22721 1 1 39 MET SD S 1.941 5.521 -13.490 1.00 . A A . 40 MET SD 1 1 19 22722 1 1 40 GLY C C 2.128 3.381 -7.297 1.00 . A A . 41 GLY C 1 1 19 22723 1 1 40 GLY CA C 3.178 4.424 -7.685 1.00 . A A . 41 GLY CA 1 1 19 22724 1 1 40 GLY H H 2.729 6.382 -8.237 1.00 . A A . 41 GLY H 1 1 19 22725 1 1 40 GLY HA2 H 4.012 3.937 -8.190 1.00 . A A . 41 GLY HA2 1 1 19 22726 1 1 40 GLY HA3 H 3.580 4.892 -6.785 1.00 . A A . 41 GLY HA3 1 1 19 22727 1 1 40 GLY N N 2.608 5.441 -8.551 1.00 . A A . 41 GLY N 1 1 19 22728 1 1 40 GLY O O 2.441 2.198 -7.169 1.00 . A A . 41 GLY O 1 1 19 22729 1 1 41 THR C C -0.406 1.910 -7.825 1.00 . A A . 42 THR C 1 1 19 22730 1 1 41 THR CA C -0.194 2.980 -6.753 1.00 . A A . 42 THR CA 1 1 19 22731 1 1 41 THR CB C -1.430 3.848 -6.509 1.00 . A A . 42 THR CB 1 1 19 22732 1 1 41 THR CG2 C -2.709 3.217 -7.065 1.00 . A A . 42 THR CG2 1 1 19 22733 1 1 41 THR H H 0.658 4.820 -7.229 1.00 . A A . 42 THR H 1 1 19 22734 1 1 41 THR HA H 0.075 2.462 -5.832 1.00 . A A . 42 THR HA 1 1 19 22735 1 1 41 THR HB H -1.286 4.852 -6.907 1.00 . A A . 42 THR HB 1 1 19 22736 1 1 41 THR HG1 H -1.575 2.859 -4.774 1.00 . A A . 42 THR HG1 1 1 19 22737 1 1 41 THR HG21 H -2.640 2.131 -6.990 1.00 . A A . 42 THR HG21 1 1 19 22738 1 1 41 THR HG22 H -3.566 3.568 -6.493 1.00 . A A . 42 THR HG22 1 1 19 22739 1 1 41 THR HG23 H -2.828 3.501 -8.111 1.00 . A A . 42 THR HG23 1 1 19 22740 1 1 41 THR N N 0.904 3.856 -7.123 1.00 . A A . 42 THR N 1 1 19 22741 1 1 41 THR O O -0.706 0.760 -7.508 1.00 . A A . 42 THR O 1 1 19 22742 1 1 41 THR OG1 O -1.610 3.805 -5.095 1.00 . A A . 42 THR OG1 1 1 19 22743 1 1 42 VAL C C 0.664 0.328 -10.128 1.00 . A A . 43 VAL C 1 1 19 22744 1 1 42 VAL CA C -0.409 1.416 -10.193 1.00 . A A . 43 VAL CA 1 1 19 22745 1 1 42 VAL CB C -0.389 2.197 -11.508 1.00 . A A . 43 VAL CB 1 1 19 22746 1 1 42 VAL CG1 C -0.450 1.252 -12.709 1.00 . A A . 43 VAL CG1 1 1 19 22747 1 1 42 VAL CG2 C -1.527 3.219 -11.556 1.00 . A A . 43 VAL CG2 1 1 19 22748 1 1 42 VAL H H 0.004 3.262 -9.321 1.00 . A A . 43 VAL H 1 1 19 22749 1 1 42 VAL HA H -1.390 0.949 -10.093 1.00 . A A . 43 VAL HA 1 1 19 22750 1 1 42 VAL HB H 0.553 2.743 -11.560 1.00 . A A . 43 VAL HB 1 1 19 22751 1 1 42 VAL HG11 H 0.538 0.830 -12.890 1.00 . A A . 43 VAL HG11 1 1 19 22752 1 1 42 VAL HG12 H -1.156 0.448 -12.502 1.00 . A A . 43 VAL HG12 1 1 19 22753 1 1 42 VAL HG13 H -0.776 1.804 -13.591 1.00 . A A . 43 VAL HG13 1 1 19 22754 1 1 42 VAL HG21 H -2.296 2.875 -12.248 1.00 . A A . 43 VAL HG21 1 1 19 22755 1 1 42 VAL HG22 H -1.958 3.331 -10.561 1.00 . A A . 43 VAL HG22 1 1 19 22756 1 1 42 VAL HG23 H -1.139 4.181 -11.894 1.00 . A A . 43 VAL HG23 1 1 19 22757 1 1 42 VAL N N -0.240 2.325 -9.072 1.00 . A A . 43 VAL N 1 1 19 22758 1 1 42 VAL O O 0.397 -0.832 -10.440 1.00 . A A . 43 VAL O 1 1 19 22759 1 1 43 GLN C C 2.764 -1.125 -8.418 1.00 . A A . 44 GLN C 1 1 19 22760 1 1 43 GLN CA C 2.970 -0.186 -9.609 1.00 . A A . 44 GLN CA 1 1 19 22761 1 1 43 GLN CB C 4.297 0.565 -9.492 1.00 . A A . 44 GLN CB 1 1 19 22762 1 1 43 GLN CD C 6.697 0.270 -10.209 1.00 . A A . 44 GLN CD 1 1 19 22763 1 1 43 GLN CG C 5.482 -0.400 -9.563 1.00 . A A . 44 GLN CG 1 1 19 22764 1 1 43 GLN H H 2.064 1.684 -9.467 1.00 . A A . 44 GLN H 1 1 19 22765 1 1 43 GLN HA H 2.963 -0.758 -10.537 1.00 . A A . 44 GLN HA 1 1 19 22766 1 1 43 GLN HB2 H 4.374 1.302 -10.293 1.00 . A A . 44 GLN HB2 1 1 19 22767 1 1 43 GLN HB3 H 4.327 1.115 -8.550 1.00 . A A . 44 GLN HB3 1 1 19 22768 1 1 43 GLN HE21 H 7.516 0.456 -8.367 1.00 . A A . 44 GLN HE21 1 1 19 22769 1 1 43 GLN HE22 H 8.474 1.076 -9.670 1.00 . A A . 44 GLN HE22 1 1 19 22770 1 1 43 GLN HG2 H 5.740 -0.739 -8.560 1.00 . A A . 44 GLN HG2 1 1 19 22771 1 1 43 GLN HG3 H 5.202 -1.284 -10.137 1.00 . A A . 44 GLN HG3 1 1 19 22772 1 1 43 GLN N N 1.855 0.739 -9.719 1.00 . A A . 44 GLN N 1 1 19 22773 1 1 43 GLN NE2 N 7.639 0.631 -9.344 1.00 . A A . 44 GLN NE2 1 1 19 22774 1 1 43 GLN O O 2.790 -2.345 -8.574 1.00 . A A . 44 GLN O 1 1 19 22775 1 1 43 GLN OE1 O 6.772 0.447 -11.414 1.00 . A A . 44 GLN OE1 1 1 19 22776 1 1 44 LEU C C 1.286 -2.353 -6.292 1.00 . A A . 45 LEU C 1 1 19 22777 1 1 44 LEU CA C 2.356 -1.287 -6.040 1.00 . A A . 45 LEU CA 1 1 19 22778 1 1 44 LEU CB C 2.032 -0.356 -4.870 1.00 . A A . 45 LEU CB 1 1 19 22779 1 1 44 LEU CD1 C 0.591 -1.984 -3.590 1.00 . A A . 45 LEU CD1 1 1 19 22780 1 1 44 LEU CD2 C 0.404 0.507 -3.149 1.00 . A A . 45 LEU CD2 1 1 19 22781 1 1 44 LEU CG C 0.679 -0.579 -4.190 1.00 . A A . 45 LEU CG 1 1 19 22782 1 1 44 LEU H H 2.546 0.473 -7.138 1.00 . A A . 45 LEU H 1 1 19 22783 1 1 44 LEU HA H 3.295 -1.788 -5.804 1.00 . A A . 45 LEU HA 1 1 19 22784 1 1 44 LEU HB2 H 2.815 -0.464 -4.119 1.00 . A A . 45 LEU HB2 1 1 19 22785 1 1 44 LEU HB3 H 2.072 0.672 -5.227 1.00 . A A . 45 LEU HB3 1 1 19 22786 1 1 44 LEU HD11 H -0.065 -2.601 -4.204 1.00 . A A . 45 LEU HD11 1 1 19 22787 1 1 44 LEU HD12 H 1.585 -2.429 -3.560 1.00 . A A . 45 LEU HD12 1 1 19 22788 1 1 44 LEU HD13 H 0.190 -1.921 -2.578 1.00 . A A . 45 LEU HD13 1 1 19 22789 1 1 44 LEU HD21 H 1.308 1.095 -2.988 1.00 . A A . 45 LEU HD21 1 1 19 22790 1 1 44 LEU HD22 H -0.394 1.159 -3.506 1.00 . A A . 45 LEU HD22 1 1 19 22791 1 1 44 LEU HD23 H 0.100 0.043 -2.211 1.00 . A A . 45 LEU HD23 1 1 19 22792 1 1 44 LEU HG H -0.100 -0.504 -4.948 1.00 . A A . 45 LEU HG 1 1 19 22793 1 1 44 LEU N N 2.565 -0.521 -7.256 1.00 . A A . 45 LEU N 1 1 19 22794 1 1 44 LEU O O 1.332 -3.433 -5.705 1.00 . A A . 45 LEU O 1 1 19 22795 1 1 45 LEU C C -0.169 -4.080 -8.338 1.00 . A A . 46 LEU C 1 1 19 22796 1 1 45 LEU CA C -0.727 -2.926 -7.503 1.00 . A A . 46 LEU CA 1 1 19 22797 1 1 45 LEU CB C -1.875 -2.174 -8.180 1.00 . A A . 46 LEU CB 1 1 19 22798 1 1 45 LEU CD1 C -3.844 -0.606 -8.029 1.00 . A A . 46 LEU CD1 1 1 19 22799 1 1 45 LEU CD2 C -3.611 -2.523 -6.385 1.00 . A A . 46 LEU CD2 1 1 19 22800 1 1 45 LEU CG C -2.875 -1.493 -7.245 1.00 . A A . 46 LEU CG 1 1 19 22801 1 1 45 LEU H H 0.321 -1.131 -7.639 1.00 . A A . 46 LEU H 1 1 19 22802 1 1 45 LEU HA H -1.116 -3.332 -6.568 1.00 . A A . 46 LEU HA 1 1 19 22803 1 1 45 LEU HB2 H -1.448 -1.416 -8.837 1.00 . A A . 46 LEU HB2 1 1 19 22804 1 1 45 LEU HB3 H -2.419 -2.876 -8.813 1.00 . A A . 46 LEU HB3 1 1 19 22805 1 1 45 LEU HD11 H -3.535 -0.566 -9.074 1.00 . A A . 46 LEU HD11 1 1 19 22806 1 1 45 LEU HD12 H -4.850 -1.019 -7.964 1.00 . A A . 46 LEU HD12 1 1 19 22807 1 1 45 LEU HD13 H -3.836 0.401 -7.610 1.00 . A A . 46 LEU HD13 1 1 19 22808 1 1 45 LEU HD21 H -4.119 -3.240 -7.031 1.00 . A A . 46 LEU HD21 1 1 19 22809 1 1 45 LEU HD22 H -2.894 -3.048 -5.753 1.00 . A A . 46 LEU HD22 1 1 19 22810 1 1 45 LEU HD23 H -4.345 -2.016 -5.758 1.00 . A A . 46 LEU HD23 1 1 19 22811 1 1 45 LEU HG H -2.322 -0.845 -6.567 1.00 . A A . 46 LEU HG 1 1 19 22812 1 1 45 LEU N N 0.350 -2.012 -7.166 1.00 . A A . 46 LEU N 1 1 19 22813 1 1 45 LEU O O -0.635 -5.213 -8.227 1.00 . A A . 46 LEU O 1 1 19 22814 1 1 46 LEU C C 2.076 -5.836 -9.139 1.00 . A A . 47 LEU C 1 1 19 22815 1 1 46 LEU CA C 1.446 -4.747 -10.009 1.00 . A A . 47 LEU CA 1 1 19 22816 1 1 46 LEU CB C 2.432 -4.083 -10.972 1.00 . A A . 47 LEU CB 1 1 19 22817 1 1 46 LEU CD1 C 3.062 -6.046 -12.425 1.00 . A A . 47 LEU CD1 1 1 19 22818 1 1 46 LEU CD2 C 1.062 -4.605 -13.024 1.00 . A A . 47 LEU CD2 1 1 19 22819 1 1 46 LEU CG C 2.457 -4.640 -12.396 1.00 . A A . 47 LEU CG 1 1 19 22820 1 1 46 LEU H H 1.193 -2.828 -9.240 1.00 . A A . 47 LEU H 1 1 19 22821 1 1 46 LEU HA H 0.660 -5.200 -10.613 1.00 . A A . 47 LEU HA 1 1 19 22822 1 1 46 LEU HB2 H 2.199 -3.020 -11.023 1.00 . A A . 47 LEU HB2 1 1 19 22823 1 1 46 LEU HB3 H 3.434 -4.170 -10.552 1.00 . A A . 47 LEU HB3 1 1 19 22824 1 1 46 LEU HD11 H 2.357 -6.754 -11.990 1.00 . A A . 47 LEU HD11 1 1 19 22825 1 1 46 LEU HD12 H 3.273 -6.329 -13.457 1.00 . A A . 47 LEU HD12 1 1 19 22826 1 1 46 LEU HD13 H 3.988 -6.054 -11.850 1.00 . A A . 47 LEU HD13 1 1 19 22827 1 1 46 LEU HD21 H 1.151 -4.615 -14.110 1.00 . A A . 47 LEU HD21 1 1 19 22828 1 1 46 LEU HD22 H 0.494 -5.475 -12.697 1.00 . A A . 47 LEU HD22 1 1 19 22829 1 1 46 LEU HD23 H 0.546 -3.696 -12.711 1.00 . A A . 47 LEU HD23 1 1 19 22830 1 1 46 LEU HG H 3.099 -4.001 -13.003 1.00 . A A . 47 LEU HG 1 1 19 22831 1 1 46 LEU N N 0.820 -3.752 -9.155 1.00 . A A . 47 LEU N 1 1 19 22832 1 1 46 LEU O O 2.008 -7.019 -9.471 1.00 . A A . 47 LEU O 1 1 19 22833 1 1 47 GLU C C 2.272 -6.992 -6.226 1.00 . A A . 48 GLU C 1 1 19 22834 1 1 47 GLU CA C 3.317 -6.322 -7.120 1.00 . A A . 48 GLU CA 1 1 19 22835 1 1 47 GLU CB C 4.380 -5.609 -6.281 1.00 . A A . 48 GLU CB 1 1 19 22836 1 1 47 GLU CD C 5.904 -7.616 -6.389 1.00 . A A . 48 GLU CD 1 1 19 22837 1 1 47 GLU CG C 5.782 -6.111 -6.633 1.00 . A A . 48 GLU CG 1 1 19 22838 1 1 47 GLU H H 2.726 -4.436 -7.778 1.00 . A A . 48 GLU H 1 1 19 22839 1 1 47 GLU HA H 3.800 -7.069 -7.749 1.00 . A A . 48 GLU HA 1 1 19 22840 1 1 47 GLU HB2 H 4.321 -4.534 -6.450 1.00 . A A . 48 GLU HB2 1 1 19 22841 1 1 47 GLU HB3 H 4.185 -5.776 -5.222 1.00 . A A . 48 GLU HB3 1 1 19 22842 1 1 47 GLU HG2 H 6.000 -5.889 -7.679 1.00 . A A . 48 GLU HG2 1 1 19 22843 1 1 47 GLU HG3 H 6.522 -5.580 -6.034 1.00 . A A . 48 GLU HG3 1 1 19 22844 1 1 47 GLU N N 2.675 -5.399 -8.040 1.00 . A A . 48 GLU N 1 1 19 22845 1 1 47 GLU O O 2.483 -8.103 -5.744 1.00 . A A . 48 GLU O 1 1 19 22846 1 1 47 GLU OE1 O 5.081 -8.131 -5.602 1.00 . A A . 48 GLU OE1 1 1 19 22847 1 1 47 GLU OE2 O 6.817 -8.217 -6.995 1.00 . A A . 48 GLU OE2 1 1 19 22848 1 1 48 LEU C C -0.782 -7.744 -6.035 1.00 . A A . 49 LEU C 1 1 19 22849 1 1 48 LEU CA C 0.088 -6.800 -5.203 1.00 . A A . 49 LEU CA 1 1 19 22850 1 1 48 LEU CB C -0.690 -5.649 -4.564 1.00 . A A . 49 LEU CB 1 1 19 22851 1 1 48 LEU CD1 C -1.121 -4.177 -2.562 1.00 . A A . 49 LEU CD1 1 1 19 22852 1 1 48 LEU CD2 C 0.369 -6.218 -2.348 1.00 . A A . 49 LEU CD2 1 1 19 22853 1 1 48 LEU CG C -0.112 -5.090 -3.262 1.00 . A A . 49 LEU CG 1 1 19 22854 1 1 48 LEU H H 1.003 -5.384 -6.427 1.00 . A A . 49 LEU H 1 1 19 22855 1 1 48 LEU HA H 0.541 -7.371 -4.393 1.00 . A A . 49 LEU HA 1 1 19 22856 1 1 48 LEU HB2 H -0.757 -4.836 -5.286 1.00 . A A . 49 LEU HB2 1 1 19 22857 1 1 48 LEU HB3 H -1.708 -5.987 -4.370 1.00 . A A . 49 LEU HB3 1 1 19 22858 1 1 48 LEU HD11 H -1.890 -4.783 -2.085 1.00 . A A . 49 LEU HD11 1 1 19 22859 1 1 48 LEU HD12 H -0.609 -3.580 -1.807 1.00 . A A . 49 LEU HD12 1 1 19 22860 1 1 48 LEU HD13 H -1.583 -3.515 -3.295 1.00 . A A . 49 LEU HD13 1 1 19 22861 1 1 48 LEU HD21 H 1.315 -6.610 -2.721 1.00 . A A . 49 LEU HD21 1 1 19 22862 1 1 48 LEU HD22 H 0.510 -5.832 -1.338 1.00 . A A . 49 LEU HD22 1 1 19 22863 1 1 48 LEU HD23 H -0.373 -7.016 -2.332 1.00 . A A . 49 LEU HD23 1 1 19 22864 1 1 48 LEU HG H 0.757 -4.481 -3.507 1.00 . A A . 49 LEU HG 1 1 19 22865 1 1 48 LEU N N 1.167 -6.287 -6.031 1.00 . A A . 49 LEU N 1 1 19 22866 1 1 48 LEU O O -1.643 -8.437 -5.495 1.00 . A A . 49 LEU O 1 1 19 22867 1 1 49 GLN C C -0.385 -9.703 -8.792 1.00 . A A . 50 GLN C 1 1 19 22868 1 1 49 GLN CA C -1.279 -8.587 -8.247 1.00 . A A . 50 GLN CA 1 1 19 22869 1 1 49 GLN CB C -1.886 -7.764 -9.386 1.00 . A A . 50 GLN CB 1 1 19 22870 1 1 49 GLN CD C -2.489 -8.727 -11.638 1.00 . A A . 50 GLN CD 1 1 19 22871 1 1 49 GLN CG C -2.908 -8.588 -10.172 1.00 . A A . 50 GLN CG 1 1 19 22872 1 1 49 GLN H H 0.172 -7.172 -7.767 1.00 . A A . 50 GLN H 1 1 19 22873 1 1 49 GLN HA H -2.083 -9.016 -7.648 1.00 . A A . 50 GLN HA 1 1 19 22874 1 1 49 GLN HB2 H -2.365 -6.874 -8.981 1.00 . A A . 50 GLN HB2 1 1 19 22875 1 1 49 GLN HB3 H -1.095 -7.425 -10.055 1.00 . A A . 50 GLN HB3 1 1 19 22876 1 1 49 GLN HE21 H -4.253 -7.887 -12.171 1.00 . A A . 50 GLN HE21 1 1 19 22877 1 1 49 GLN HE22 H -3.210 -8.321 -13.485 1.00 . A A . 50 GLN HE22 1 1 19 22878 1 1 49 GLN HG2 H -3.007 -9.576 -9.724 1.00 . A A . 50 GLN HG2 1 1 19 22879 1 1 49 GLN HG3 H -3.887 -8.112 -10.113 1.00 . A A . 50 GLN HG3 1 1 19 22880 1 1 49 GLN N N -0.529 -7.739 -7.335 1.00 . A A . 50 GLN N 1 1 19 22881 1 1 49 GLN NE2 N -3.393 -8.274 -12.503 1.00 . A A . 50 GLN NE2 1 1 19 22882 1 1 49 GLN O O -0.738 -10.366 -9.765 1.00 . A A . 50 GLN O 1 1 19 22883 1 1 49 GLN OE1 O -1.418 -9.212 -11.961 1.00 . A A . 50 GLN OE1 1 1 19 22884 1 1 50 SER C C 1.943 -11.876 -7.397 1.00 . A A . 51 SER C 1 1 19 22885 1 1 50 SER CA C 1.704 -10.898 -8.548 1.00 . A A . 51 SER CA 1 1 19 22886 1 1 50 SER CB C 3.026 -10.276 -8.999 1.00 . A A . 51 SER CB 1 1 19 22887 1 1 50 SER H H 1.036 -9.329 -7.350 1.00 . A A . 51 SER H 1 1 19 22888 1 1 50 SER HA H 1.235 -11.406 -9.391 1.00 . A A . 51 SER HA 1 1 19 22889 1 1 50 SER HB2 H 2.857 -9.242 -9.302 1.00 . A A . 51 SER HB2 1 1 19 22890 1 1 50 SER HB3 H 3.721 -10.252 -8.160 1.00 . A A . 51 SER HB3 1 1 19 22891 1 1 50 SER HG H 3.142 -11.869 -10.205 1.00 . A A . 51 SER HG 1 1 19 22892 1 1 50 SER N N 0.756 -9.874 -8.141 1.00 . A A . 51 SER N 1 1 19 22893 1 1 50 SER O O 1.694 -13.073 -7.532 1.00 . A A . 51 SER O 1 1 19 22894 1 1 50 SER OG O 3.613 -10.996 -10.081 1.00 . A A . 51 SER OG 1 1 19 22895 1 1 51 GLN C C 1.419 -12.357 -4.305 1.00 . A A . 52 GLN C 1 1 19 22896 1 1 51 GLN CA C 2.700 -12.142 -5.115 1.00 . A A . 52 GLN CA 1 1 19 22897 1 1 51 GLN CB C 3.792 -11.505 -4.253 1.00 . A A . 52 GLN CB 1 1 19 22898 1 1 51 GLN CD C 6.017 -12.630 -4.634 1.00 . A A . 52 GLN CD 1 1 19 22899 1 1 51 GLN CG C 5.122 -11.448 -5.009 1.00 . A A . 52 GLN CG 1 1 19 22900 1 1 51 GLN H H 2.624 -10.357 -6.186 1.00 . A A . 52 GLN H 1 1 19 22901 1 1 51 GLN HA H 3.059 -13.096 -5.499 1.00 . A A . 52 GLN HA 1 1 19 22902 1 1 51 GLN HB2 H 3.491 -10.498 -3.964 1.00 . A A . 52 GLN HB2 1 1 19 22903 1 1 51 GLN HB3 H 3.916 -12.078 -3.335 1.00 . A A . 52 GLN HB3 1 1 19 22904 1 1 51 GLN HE21 H 7.137 -11.368 -3.516 1.00 . A A . 52 GLN HE21 1 1 19 22905 1 1 51 GLN HE22 H 7.663 -13.018 -3.521 1.00 . A A . 52 GLN HE22 1 1 19 22906 1 1 51 GLN HG2 H 4.934 -11.455 -6.083 1.00 . A A . 52 GLN HG2 1 1 19 22907 1 1 51 GLN HG3 H 5.634 -10.513 -4.781 1.00 . A A . 52 GLN HG3 1 1 19 22908 1 1 51 GLN N N 2.424 -11.331 -6.289 1.00 . A A . 52 GLN N 1 1 19 22909 1 1 51 GLN NE2 N 7.022 -12.312 -3.823 1.00 . A A . 52 GLN NE2 1 1 19 22910 1 1 51 GLN O O 1.314 -13.319 -3.547 1.00 . A A . 52 GLN O 1 1 19 22911 1 1 51 GLN OE1 O 5.809 -13.757 -5.052 1.00 . A A . 52 GLN OE1 1 1 19 22912 1 1 52 PHE C C -1.959 -11.603 -4.775 1.00 . A A . 53 PHE C 1 1 19 22913 1 1 52 PHE CA C -0.791 -11.521 -3.790 1.00 . A A . 53 PHE CA 1 1 19 22914 1 1 52 PHE CB C -0.924 -10.240 -2.965 1.00 . A A . 53 PHE CB 1 1 19 22915 1 1 52 PHE CD1 C 1.387 -9.279 -3.042 1.00 . A A . 53 PHE CD1 1 1 19 22916 1 1 52 PHE CD2 C 0.520 -9.915 -0.946 1.00 . A A . 53 PHE CD2 1 1 19 22917 1 1 52 PHE CE1 C 2.595 -8.867 -2.418 1.00 . A A . 53 PHE CE1 1 1 19 22918 1 1 52 PHE CE2 C 1.728 -9.501 -0.321 1.00 . A A . 53 PHE CE2 1 1 19 22919 1 1 52 PHE CG C 0.376 -9.795 -2.292 1.00 . A A . 53 PHE CG 1 1 19 22920 1 1 52 PHE CZ C 2.739 -8.987 -1.072 1.00 . A A . 53 PHE CZ 1 1 19 22921 1 1 52 PHE H H 0.572 -10.663 -5.112 1.00 . A A . 53 PHE H 1 1 19 22922 1 1 52 PHE HA H -0.768 -12.424 -3.181 1.00 . A A . 53 PHE HA 1 1 19 22923 1 1 52 PHE HB2 H -1.280 -9.438 -3.612 1.00 . A A . 53 PHE HB2 1 1 19 22924 1 1 52 PHE HB3 H -1.684 -10.391 -2.198 1.00 . A A . 53 PHE HB3 1 1 19 22925 1 1 52 PHE HD1 H 1.272 -9.184 -4.122 1.00 . A A . 53 PHE HD1 1 1 19 22926 1 1 52 PHE HD2 H -0.289 -10.327 -0.345 1.00 . A A . 53 PHE HD2 1 1 19 22927 1 1 52 PHE HE1 H 3.405 -8.455 -3.019 1.00 . A A . 53 PHE HE1 1 1 19 22928 1 1 52 PHE HE2 H 1.844 -9.597 0.758 1.00 . A A . 53 PHE HE2 1 1 19 22929 1 1 52 PHE HZ H 3.665 -8.670 -0.592 1.00 . A A . 53 PHE HZ 1 1 19 22930 1 1 52 PHE N N 0.477 -11.443 -4.493 1.00 . A A . 53 PHE N 1 1 19 22931 1 1 52 PHE O O -3.104 -11.805 -4.371 1.00 . A A . 53 PHE O 1 1 19 22932 1 1 53 GLY C C -3.929 -10.806 -6.647 1.00 . A A . 54 GLY C 1 1 19 22933 1 1 53 GLY CA C -2.639 -11.495 -7.094 1.00 . A A . 54 GLY CA 1 1 19 22934 1 1 53 GLY H H -0.698 -11.278 -6.369 1.00 . A A . 54 GLY H 1 1 19 22935 1 1 53 GLY HA2 H -2.259 -11.014 -7.995 1.00 . A A . 54 GLY HA2 1 1 19 22936 1 1 53 GLY HA3 H -2.847 -12.534 -7.351 1.00 . A A . 54 GLY HA3 1 1 19 22937 1 1 53 GLY N N -1.631 -11.442 -6.049 1.00 . A A . 54 GLY N 1 1 19 22938 1 1 53 GLY O O -5.021 -11.334 -6.849 1.00 . A A . 54 GLY O 1 1 19 22939 1 1 54 VAL C C -5.534 -8.122 -6.743 1.00 . A A . 55 VAL C 1 1 19 22940 1 1 54 VAL CA C -4.899 -8.870 -5.569 1.00 . A A . 55 VAL CA 1 1 19 22941 1 1 54 VAL CB C -4.464 -7.941 -4.433 1.00 . A A . 55 VAL CB 1 1 19 22942 1 1 54 VAL CG1 C -3.968 -6.601 -4.980 1.00 . A A . 55 VAL CG1 1 1 19 22943 1 1 54 VAL CG2 C -5.599 -7.736 -3.428 1.00 . A A . 55 VAL CG2 1 1 19 22944 1 1 54 VAL H H -2.869 -9.214 -5.886 1.00 . A A . 55 VAL H 1 1 19 22945 1 1 54 VAL HA H -5.626 -9.576 -5.168 1.00 . A A . 55 VAL HA 1 1 19 22946 1 1 54 VAL HB H -3.635 -8.417 -3.910 1.00 . A A . 55 VAL HB 1 1 19 22947 1 1 54 VAL HG11 H -4.760 -6.131 -5.564 1.00 . A A . 55 VAL HG11 1 1 19 22948 1 1 54 VAL HG12 H -3.693 -5.949 -4.151 1.00 . A A . 55 VAL HG12 1 1 19 22949 1 1 54 VAL HG13 H -3.099 -6.768 -5.616 1.00 . A A . 55 VAL HG13 1 1 19 22950 1 1 54 VAL HG21 H -5.313 -8.161 -2.465 1.00 . A A . 55 VAL HG21 1 1 19 22951 1 1 54 VAL HG22 H -5.793 -6.670 -3.311 1.00 . A A . 55 VAL HG22 1 1 19 22952 1 1 54 VAL HG23 H -6.499 -8.232 -3.790 1.00 . A A . 55 VAL HG23 1 1 19 22953 1 1 54 VAL N N -3.761 -9.637 -6.046 1.00 . A A . 55 VAL N 1 1 19 22954 1 1 54 VAL O O -4.924 -7.991 -7.803 1.00 . A A . 55 VAL O 1 1 19 22955 1 1 55 ASP C C -8.102 -5.669 -6.922 1.00 . A A . 56 ASP C 1 1 19 22956 1 1 55 ASP CA C -7.474 -6.919 -7.540 1.00 . A A . 56 ASP CA 1 1 19 22957 1 1 55 ASP CB C -8.600 -7.770 -8.133 1.00 . A A . 56 ASP CB 1 1 19 22958 1 1 55 ASP CG C -9.486 -7.051 -9.151 1.00 . A A . 56 ASP CG 1 1 19 22959 1 1 55 ASP H H -7.239 -7.761 -5.650 1.00 . A A . 56 ASP H 1 1 19 22960 1 1 55 ASP HA H -6.731 -6.681 -8.301 1.00 . A A . 56 ASP HA 1 1 19 22961 1 1 55 ASP HB2 H -8.161 -8.646 -8.610 1.00 . A A . 56 ASP HB2 1 1 19 22962 1 1 55 ASP HB3 H -9.228 -8.132 -7.319 1.00 . A A . 56 ASP HB3 1 1 19 22963 1 1 55 ASP N N -6.750 -7.650 -6.515 1.00 . A A . 56 ASP N 1 1 19 22964 1 1 55 ASP O O -8.998 -5.769 -6.085 1.00 . A A . 56 ASP O 1 1 19 22965 1 1 55 ASP OD1 O -8.937 -6.192 -9.875 1.00 . A A . 56 ASP OD1 1 1 19 22966 1 1 55 ASP OD2 O -10.693 -7.377 -9.184 1.00 . A A . 56 ASP OD2 1 1 19 22967 1 1 56 ALA C C -8.403 -2.323 -8.039 1.00 . A A . 57 ALA C 1 1 19 22968 1 1 56 ALA CA C -8.109 -3.251 -6.858 1.00 . A A . 57 ALA CA 1 1 19 22969 1 1 56 ALA CB C -7.095 -2.650 -5.883 1.00 . A A . 57 ALA CB 1 1 19 22970 1 1 56 ALA H H -6.879 -4.448 -8.040 1.00 . A A . 57 ALA H 1 1 19 22971 1 1 56 ALA HA H -9.037 -3.449 -6.323 1.00 . A A . 57 ALA HA 1 1 19 22972 1 1 56 ALA HB1 H -6.184 -2.387 -6.421 1.00 . A A . 57 ALA HB1 1 1 19 22973 1 1 56 ALA HB2 H -7.518 -1.756 -5.425 1.00 . A A . 57 ALA HB2 1 1 19 22974 1 1 56 ALA HB3 H -6.862 -3.379 -5.107 1.00 . A A . 57 ALA HB3 1 1 19 22975 1 1 56 ALA N N -7.608 -4.520 -7.358 1.00 . A A . 57 ALA N 1 1 19 22976 1 1 56 ALA O O -7.764 -2.421 -9.084 1.00 . A A . 57 ALA O 1 1 19 22977 1 1 57 PRO C C -8.748 0.645 -8.995 1.00 . A A . 58 PRO C 1 1 19 22978 1 1 57 PRO CA C -9.783 -0.473 -8.859 1.00 . A A . 58 PRO CA 1 1 19 22979 1 1 57 PRO CB C -11.153 0.033 -8.437 1.00 . A A . 58 PRO CB 1 1 19 22980 1 1 57 PRO CD C -10.176 -1.274 -6.599 1.00 . A A . 58 PRO CD 1 1 19 22981 1 1 57 PRO CG C -11.279 -0.291 -6.957 1.00 . A A . 58 PRO CG 1 1 19 22982 1 1 57 PRO HA H -9.813 -0.927 -9.750 1.00 . A A . 58 PRO HA 1 1 19 22983 1 1 57 PRO HB2 H -11.243 1.104 -8.612 1.00 . A A . 58 PRO HB2 1 1 19 22984 1 1 57 PRO HB3 H -11.942 -0.452 -9.012 1.00 . A A . 58 PRO HB3 1 1 19 22985 1 1 57 PRO HD2 H -9.561 -0.897 -5.782 1.00 . A A . 58 PRO HD2 1 1 19 22986 1 1 57 PRO HD3 H -10.586 -2.230 -6.275 1.00 . A A . 58 PRO HD3 1 1 19 22987 1 1 57 PRO HG2 H -11.191 0.616 -6.359 1.00 . A A . 58 PRO HG2 1 1 19 22988 1 1 57 PRO HG3 H -12.257 -0.721 -6.742 1.00 . A A . 58 PRO HG3 1 1 19 22989 1 1 57 PRO N N -9.397 -1.419 -7.826 1.00 . A A . 58 PRO N 1 1 19 22990 1 1 57 PRO O O -7.683 0.588 -8.380 1.00 . A A . 58 PRO O 1 1 19 22991 1 1 58 VAL C C -9.032 3.966 -10.497 1.00 . A A . 59 VAL C 1 1 19 22992 1 1 58 VAL CA C -8.210 2.765 -10.025 1.00 . A A . 59 VAL CA 1 1 19 22993 1 1 58 VAL CB C -7.103 2.376 -11.007 1.00 . A A . 59 VAL CB 1 1 19 22994 1 1 58 VAL CG1 C -6.212 3.576 -11.333 1.00 . A A . 59 VAL CG1 1 1 19 22995 1 1 58 VAL CG2 C -6.275 1.209 -10.465 1.00 . A A . 59 VAL CG2 1 1 19 22996 1 1 58 VAL H H -9.963 1.674 -10.298 1.00 . A A . 59 VAL H 1 1 19 22997 1 1 58 VAL HA H -7.744 3.011 -9.072 1.00 . A A . 59 VAL HA 1 1 19 22998 1 1 58 VAL HB H -7.576 2.049 -11.933 1.00 . A A . 59 VAL HB 1 1 19 22999 1 1 58 VAL HG11 H -5.477 3.710 -10.538 1.00 . A A . 59 VAL HG11 1 1 19 23000 1 1 58 VAL HG12 H -5.697 3.401 -12.277 1.00 . A A . 59 VAL HG12 1 1 19 23001 1 1 58 VAL HG13 H -6.826 4.473 -11.415 1.00 . A A . 59 VAL HG13 1 1 19 23002 1 1 58 VAL HG21 H -5.399 1.061 -11.096 1.00 . A A . 59 VAL HG21 1 1 19 23003 1 1 58 VAL HG22 H -5.956 1.432 -9.446 1.00 . A A . 59 VAL HG22 1 1 19 23004 1 1 58 VAL HG23 H -6.880 0.303 -10.465 1.00 . A A . 59 VAL HG23 1 1 19 23005 1 1 58 VAL N N -9.096 1.635 -9.802 1.00 . A A . 59 VAL N 1 1 19 23006 1 1 58 VAL O O -8.828 5.085 -10.028 1.00 . A A . 59 VAL O 1 1 19 23007 1 1 59 SER C C -11.178 5.726 -10.856 1.00 . A A . 60 SER C 1 1 19 23008 1 1 59 SER CA C -10.797 4.739 -11.960 1.00 . A A . 60 SER CA 1 1 19 23009 1 1 59 SER CB C -12.053 4.147 -12.601 1.00 . A A . 60 SER CB 1 1 19 23010 1 1 59 SER H H -10.101 2.782 -11.797 1.00 . A A . 60 SER H 1 1 19 23011 1 1 59 SER HA H -10.198 5.234 -12.726 1.00 . A A . 60 SER HA 1 1 19 23012 1 1 59 SER HB2 H -12.068 3.069 -12.441 1.00 . A A . 60 SER HB2 1 1 19 23013 1 1 59 SER HB3 H -12.936 4.554 -12.110 1.00 . A A . 60 SER HB3 1 1 19 23014 1 1 59 SER HG H -11.555 5.215 -14.219 1.00 . A A . 60 SER HG 1 1 19 23015 1 1 59 SER N N -9.943 3.695 -11.420 1.00 . A A . 60 SER N 1 1 19 23016 1 1 59 SER O O -11.331 6.919 -11.110 1.00 . A A . 60 SER O 1 1 19 23017 1 1 59 SER OG O -12.119 4.420 -13.998 1.00 . A A . 60 SER OG 1 1 19 23018 1 1 60 GLU C C -11.818 5.142 -7.255 1.00 . A A . 61 GLU C 1 1 19 23019 1 1 60 GLU CA C -11.684 6.010 -8.508 1.00 . A A . 61 GLU CA 1 1 19 23020 1 1 60 GLU CB C -12.973 6.789 -8.775 1.00 . A A . 61 GLU CB 1 1 19 23021 1 1 60 GLU CD C -13.821 9.122 -9.215 1.00 . A A . 61 GLU CD 1 1 19 23022 1 1 60 GLU CG C -12.790 8.276 -8.467 1.00 . A A . 61 GLU CG 1 1 19 23023 1 1 60 GLU H H -11.197 4.219 -9.453 1.00 . A A . 61 GLU H 1 1 19 23024 1 1 60 GLU HA H -10.861 6.714 -8.384 1.00 . A A . 61 GLU HA 1 1 19 23025 1 1 60 GLU HB2 H -13.268 6.663 -9.818 1.00 . A A . 61 GLU HB2 1 1 19 23026 1 1 60 GLU HB3 H -13.780 6.383 -8.166 1.00 . A A . 61 GLU HB3 1 1 19 23027 1 1 60 GLU HG2 H -12.886 8.443 -7.394 1.00 . A A . 61 GLU HG2 1 1 19 23028 1 1 60 GLU HG3 H -11.785 8.589 -8.750 1.00 . A A . 61 GLU HG3 1 1 19 23029 1 1 60 GLU N N -11.322 5.191 -9.652 1.00 . A A . 61 GLU N 1 1 19 23030 1 1 60 GLU O O -12.888 5.077 -6.652 1.00 . A A . 61 GLU O 1 1 19 23031 1 1 60 GLU OE1 O -14.971 9.179 -8.727 1.00 . A A . 61 GLU OE1 1 1 19 23032 1 1 60 GLU OE2 O -13.439 9.694 -10.259 1.00 . A A . 61 GLU OE2 1 1 19 23033 1 1 61 PHE C C -10.876 4.449 -4.447 1.00 . A A . 62 PHE C 1 1 19 23034 1 1 61 PHE CA C -10.698 3.635 -5.730 1.00 . A A . 62 PHE CA 1 1 19 23035 1 1 61 PHE CB C -9.329 2.952 -5.700 1.00 . A A . 62 PHE CB 1 1 19 23036 1 1 61 PHE CD1 C -8.193 5.182 -5.776 1.00 . A A . 62 PHE CD1 1 1 19 23037 1 1 61 PHE CD2 C -7.115 3.354 -6.798 1.00 . A A . 62 PHE CD2 1 1 19 23038 1 1 61 PHE CE1 C -7.117 6.028 -6.154 1.00 . A A . 62 PHE CE1 1 1 19 23039 1 1 61 PHE CE2 C -6.039 4.200 -7.177 1.00 . A A . 62 PHE CE2 1 1 19 23040 1 1 61 PHE CG C -8.170 3.863 -6.107 1.00 . A A . 62 PHE CG 1 1 19 23041 1 1 61 PHE CZ C -6.062 5.519 -6.847 1.00 . A A . 62 PHE CZ 1 1 19 23042 1 1 61 PHE H H -9.850 4.555 -7.396 1.00 . A A . 62 PHE H 1 1 19 23043 1 1 61 PHE HA H -11.525 2.934 -5.832 1.00 . A A . 62 PHE HA 1 1 19 23044 1 1 61 PHE HB2 H -9.145 2.574 -4.694 1.00 . A A . 62 PHE HB2 1 1 19 23045 1 1 61 PHE HB3 H -9.350 2.088 -6.365 1.00 . A A . 62 PHE HB3 1 1 19 23046 1 1 61 PHE HD1 H -9.037 5.591 -5.221 1.00 . A A . 62 PHE HD1 1 1 19 23047 1 1 61 PHE HD2 H -7.096 2.297 -7.064 1.00 . A A . 62 PHE HD2 1 1 19 23048 1 1 61 PHE HE1 H -7.135 7.085 -5.889 1.00 . A A . 62 PHE HE1 1 1 19 23049 1 1 61 PHE HE2 H -5.194 3.792 -7.732 1.00 . A A . 62 PHE HE2 1 1 19 23050 1 1 61 PHE HZ H -5.236 6.168 -7.137 1.00 . A A . 62 PHE HZ 1 1 19 23051 1 1 61 PHE N N -10.717 4.496 -6.900 1.00 . A A . 62 PHE N 1 1 19 23052 1 1 61 PHE O O -11.160 5.645 -4.501 1.00 . A A . 62 PHE O 1 1 19 23053 1 1 62 ASP C C -9.463 4.847 -1.529 1.00 . A A . 63 ASP C 1 1 19 23054 1 1 62 ASP CA C -10.843 4.413 -2.029 1.00 . A A . 63 ASP CA 1 1 19 23055 1 1 62 ASP CB C -11.440 3.454 -0.997 1.00 . A A . 63 ASP CB 1 1 19 23056 1 1 62 ASP CG C -11.660 2.025 -1.495 1.00 . A A . 63 ASP CG 1 1 19 23057 1 1 62 ASP H H -10.474 2.796 -3.288 1.00 . A A . 63 ASP H 1 1 19 23058 1 1 62 ASP HA H -11.509 5.259 -2.200 1.00 . A A . 63 ASP HA 1 1 19 23059 1 1 62 ASP HB2 H -10.781 3.423 -0.129 1.00 . A A . 63 ASP HB2 1 1 19 23060 1 1 62 ASP HB3 H -12.394 3.856 -0.659 1.00 . A A . 63 ASP HB3 1 1 19 23061 1 1 62 ASP N N -10.703 3.769 -3.323 1.00 . A A . 63 ASP N 1 1 19 23062 1 1 62 ASP O O -8.769 4.079 -0.865 1.00 . A A . 63 ASP O 1 1 19 23063 1 1 62 ASP OD1 O -10.678 1.442 -2.002 1.00 . A A . 63 ASP OD1 1 1 19 23064 1 1 62 ASP OD2 O -12.806 1.546 -1.355 1.00 . A A . 63 ASP OD2 1 1 19 23065 1 1 63 ARG C C -7.628 6.460 0.046 1.00 . A A . 64 ARG C 1 1 19 23066 1 1 63 ARG CA C -7.821 6.623 -1.463 1.00 . A A . 64 ARG CA 1 1 19 23067 1 1 63 ARG CB C -7.712 8.105 -1.827 1.00 . A A . 64 ARG CB 1 1 19 23068 1 1 63 ARG CD C -6.745 9.779 -3.446 1.00 . A A . 64 ARG CD 1 1 19 23069 1 1 63 ARG CG C -6.927 8.293 -3.126 1.00 . A A . 64 ARG CG 1 1 19 23070 1 1 63 ARG CZ C -6.074 11.807 -2.165 1.00 . A A . 64 ARG CZ 1 1 19 23071 1 1 63 ARG H H -9.676 6.696 -2.409 1.00 . A A . 64 ARG H 1 1 19 23072 1 1 63 ARG HA H -7.085 6.041 -2.018 1.00 . A A . 64 ARG HA 1 1 19 23073 1 1 63 ARG HB2 H -8.710 8.530 -1.935 1.00 . A A . 64 ARG HB2 1 1 19 23074 1 1 63 ARG HB3 H -7.220 8.645 -1.019 1.00 . A A . 64 ARG HB3 1 1 19 23075 1 1 63 ARG HD2 H -6.107 9.895 -4.322 1.00 . A A . 64 ARG HD2 1 1 19 23076 1 1 63 ARG HD3 H -7.707 10.227 -3.690 1.00 . A A . 64 ARG HD3 1 1 19 23077 1 1 63 ARG HE H -5.764 9.916 -1.549 1.00 . A A . 64 ARG HE 1 1 19 23078 1 1 63 ARG HG2 H -5.952 7.813 -3.040 1.00 . A A . 64 ARG HG2 1 1 19 23079 1 1 63 ARG HG3 H -7.451 7.803 -3.947 1.00 . A A . 64 ARG HG3 1 1 19 23080 1 1 63 ARG HH11 H -6.989 12.189 -3.940 1.00 . A A . 64 ARG HH11 1 1 19 23081 1 1 63 ARG HH12 H -6.516 13.590 -3.037 1.00 . A A . 64 ARG HH12 1 1 19 23082 1 1 63 ARG HH21 H -5.139 11.764 -0.359 1.00 . A A . 64 ARG HH21 1 1 19 23083 1 1 63 ARG HH22 H -5.457 13.347 -0.987 1.00 . A A . 64 ARG HH22 1 1 19 23084 1 1 63 ARG N N -9.105 6.077 -1.869 1.00 . A A . 64 ARG N 1 1 19 23085 1 1 63 ARG NE N -6.143 10.474 -2.287 1.00 . A A . 64 ARG NE 1 1 19 23086 1 1 63 ARG NH1 N -6.568 12.595 -3.129 1.00 . A A . 64 ARG NH1 1 1 19 23087 1 1 63 ARG NH2 N -5.509 12.352 -1.078 1.00 . A A . 64 ARG NH2 1 1 19 23088 1 1 63 ARG O O -6.499 6.357 0.524 1.00 . A A . 64 ARG O 1 1 19 23089 1 1 64 LYS C C -8.137 4.921 2.555 1.00 . A A . 65 LYS C 1 1 19 23090 1 1 64 LYS CA C -8.717 6.292 2.200 1.00 . A A . 65 LYS CA 1 1 19 23091 1 1 64 LYS CB C -10.103 6.545 2.795 1.00 . A A . 65 LYS CB 1 1 19 23092 1 1 64 LYS CD C -12.238 6.714 1.463 1.00 . A A . 65 LYS CD 1 1 19 23093 1 1 64 LYS CE C -11.616 7.708 0.479 1.00 . A A . 65 LYS CE 1 1 19 23094 1 1 64 LYS CG C -11.178 5.768 2.031 1.00 . A A . 65 LYS CG 1 1 19 23095 1 1 64 LYS H H -9.662 6.524 0.358 1.00 . A A . 65 LYS H 1 1 19 23096 1 1 64 LYS HA H -8.052 7.060 2.593 1.00 . A A . 65 LYS HA 1 1 19 23097 1 1 64 LYS HB2 H -10.113 6.248 3.844 1.00 . A A . 65 LYS HB2 1 1 19 23098 1 1 64 LYS HB3 H -10.328 7.611 2.763 1.00 . A A . 65 LYS HB3 1 1 19 23099 1 1 64 LYS HD2 H -13.014 6.137 0.960 1.00 . A A . 65 LYS HD2 1 1 19 23100 1 1 64 LYS HD3 H -12.720 7.256 2.276 1.00 . A A . 65 LYS HD3 1 1 19 23101 1 1 64 LYS HE2 H -10.709 8.134 0.908 1.00 . A A . 65 LYS HE2 1 1 19 23102 1 1 64 LYS HE3 H -11.324 7.189 -0.435 1.00 . A A . 65 LYS HE3 1 1 19 23103 1 1 64 LYS HG2 H -10.717 5.204 1.220 1.00 . A A . 65 LYS HG2 1 1 19 23104 1 1 64 LYS HG3 H -11.650 5.044 2.695 1.00 . A A . 65 LYS HG3 1 1 19 23105 1 1 64 LYS HZ1 H -12.542 8.982 -0.823 1.00 . A A . 65 LYS HZ1 1 1 19 23106 1 1 64 LYS HZ2 H -13.499 8.500 0.410 1.00 . A A . 65 LYS HZ2 1 1 19 23107 1 1 64 LYS HZ3 H -12.331 9.613 0.670 1.00 . A A . 65 LYS HZ3 1 1 19 23108 1 1 64 LYS N N -8.748 6.440 0.754 1.00 . A A . 65 LYS N 1 1 19 23109 1 1 64 LYS NZ N -12.574 8.788 0.158 1.00 . A A . 65 LYS NZ 1 1 19 23110 1 1 64 LYS O O -7.486 4.766 3.587 1.00 . A A . 65 LYS O 1 1 19 23111 1 1 65 GLU C C -6.506 2.450 1.280 1.00 . A A . 66 GLU C 1 1 19 23112 1 1 65 GLU CA C -7.902 2.609 1.886 1.00 . A A . 66 GLU CA 1 1 19 23113 1 1 65 GLU CB C -8.872 1.579 1.304 1.00 . A A . 66 GLU CB 1 1 19 23114 1 1 65 GLU CD C -9.526 -0.788 1.879 1.00 . A A . 66 GLU CD 1 1 19 23115 1 1 65 GLU CG C -8.368 0.153 1.543 1.00 . A A . 66 GLU CG 1 1 19 23116 1 1 65 GLU H H -8.921 4.095 0.841 1.00 . A A . 66 GLU H 1 1 19 23117 1 1 65 GLU HA H -7.853 2.481 2.968 1.00 . A A . 66 GLU HA 1 1 19 23118 1 1 65 GLU HB2 H -9.856 1.701 1.758 1.00 . A A . 66 GLU HB2 1 1 19 23119 1 1 65 GLU HB3 H -8.993 1.751 0.235 1.00 . A A . 66 GLU HB3 1 1 19 23120 1 1 65 GLU HG2 H -7.849 -0.206 0.655 1.00 . A A . 66 GLU HG2 1 1 19 23121 1 1 65 GLU HG3 H -7.645 0.152 2.358 1.00 . A A . 66 GLU HG3 1 1 19 23122 1 1 65 GLU N N -8.391 3.961 1.678 1.00 . A A . 66 GLU N 1 1 19 23123 1 1 65 GLU O O -5.736 1.588 1.703 1.00 . A A . 66 GLU O 1 1 19 23124 1 1 65 GLU OE1 O -10.661 -0.462 1.469 1.00 . A A . 66 GLU OE1 1 1 19 23125 1 1 65 GLU OE2 O -9.250 -1.814 2.537 1.00 . A A . 66 GLU OE2 1 1 19 23126 1 1 66 TRP C C -4.128 4.478 0.093 1.00 . A A . 67 TRP C 1 1 19 23127 1 1 66 TRP CA C -4.932 3.260 -0.368 1.00 . A A . 67 TRP CA 1 1 19 23128 1 1 66 TRP CB C -5.103 3.195 -1.887 1.00 . A A . 67 TRP CB 1 1 19 23129 1 1 66 TRP CD1 C -7.404 2.379 -2.723 1.00 . A A . 67 TRP CD1 1 1 19 23130 1 1 66 TRP CD2 C -5.928 0.743 -2.488 1.00 . A A . 67 TRP CD2 1 1 19 23131 1 1 66 TRP CE2 C -7.104 0.177 -2.936 1.00 . A A . 67 TRP CE2 1 1 19 23132 1 1 66 TRP CE3 C -4.786 -0.039 -2.238 1.00 . A A . 67 TRP CE3 1 1 19 23133 1 1 66 TRP CG C -6.133 2.166 -2.354 1.00 . A A . 67 TRP CG 1 1 19 23134 1 1 66 TRP CH2 C -6.127 -1.993 -2.932 1.00 . A A . 67 TRP CH2 1 1 19 23135 1 1 66 TRP CZ2 C -7.252 -1.195 -3.174 1.00 . A A . 67 TRP CZ2 1 1 19 23136 1 1 66 TRP CZ3 C -4.950 -1.407 -2.480 1.00 . A A . 67 TRP CZ3 1 1 19 23137 1 1 66 TRP H H -6.854 3.993 -0.037 1.00 . A A . 67 TRP H 1 1 19 23138 1 1 66 TRP HA H -4.425 2.343 -0.066 1.00 . A A . 67 TRP HA 1 1 19 23139 1 1 66 TRP HB2 H -5.396 4.180 -2.251 1.00 . A A . 67 TRP HB2 1 1 19 23140 1 1 66 TRP HB3 H -4.139 2.962 -2.341 1.00 . A A . 67 TRP HB3 1 1 19 23141 1 1 66 TRP HD1 H -7.883 3.357 -2.737 1.00 . A A . 67 TRP HD1 1 1 19 23142 1 1 66 TRP HE1 H -9.060 1.098 -3.422 1.00 . A A . 67 TRP HE1 1 1 19 23143 1 1 66 TRP HE3 H -3.847 0.384 -1.884 1.00 . A A . 67 TRP HE3 1 1 19 23144 1 1 66 TRP HH2 H -6.175 -3.069 -3.097 1.00 . A A . 67 TRP HH2 1 1 19 23145 1 1 66 TRP HZ2 H -8.191 -1.618 -3.528 1.00 . A A . 67 TRP HZ2 1 1 19 23146 1 1 66 TRP HZ3 H -4.095 -2.060 -2.303 1.00 . A A . 67 TRP HZ3 1 1 19 23147 1 1 66 TRP N N -6.221 3.295 0.300 1.00 . A A . 67 TRP N 1 1 19 23148 1 1 66 TRP NE1 N -8.030 1.203 -3.084 1.00 . A A . 67 TRP NE1 1 1 19 23149 1 1 66 TRP O O -3.182 4.890 -0.578 1.00 . A A . 67 TRP O 1 1 19 23150 1 1 67 ASP C C -2.849 5.724 2.841 1.00 . A A . 68 ASP C 1 1 19 23151 1 1 67 ASP CA C -3.862 6.181 1.789 1.00 . A A . 68 ASP CA 1 1 19 23152 1 1 67 ASP CB C -4.861 7.119 2.470 1.00 . A A . 68 ASP CB 1 1 19 23153 1 1 67 ASP CG C -4.291 7.940 3.629 1.00 . A A . 68 ASP CG 1 1 19 23154 1 1 67 ASP H H -5.303 4.677 1.770 1.00 . A A . 68 ASP H 1 1 19 23155 1 1 67 ASP HA H -3.388 6.673 0.940 1.00 . A A . 68 ASP HA 1 1 19 23156 1 1 67 ASP HB2 H -5.261 7.804 1.721 1.00 . A A . 68 ASP HB2 1 1 19 23157 1 1 67 ASP HB3 H -5.698 6.528 2.840 1.00 . A A . 68 ASP HB3 1 1 19 23158 1 1 67 ASP N N -4.534 5.018 1.232 1.00 . A A . 68 ASP N 1 1 19 23159 1 1 67 ASP O O -1.804 6.347 3.012 1.00 . A A . 68 ASP O 1 1 19 23160 1 1 67 ASP OD1 O -3.151 8.426 3.473 1.00 . A A . 68 ASP OD1 1 1 19 23161 1 1 67 ASP OD2 O -5.008 8.061 4.645 1.00 . A A . 68 ASP OD2 1 1 19 23162 1 1 68 THR C C -1.841 2.699 4.150 1.00 . A A . 69 THR C 1 1 19 23163 1 1 68 THR CA C -2.332 4.093 4.550 1.00 . A A . 69 THR CA 1 1 19 23164 1 1 68 THR CB C -3.102 4.108 5.872 1.00 . A A . 69 THR CB 1 1 19 23165 1 1 68 THR CG2 C -3.141 5.499 6.510 1.00 . A A . 69 THR CG2 1 1 19 23166 1 1 68 THR H H -4.051 4.138 3.374 1.00 . A A . 69 THR H 1 1 19 23167 1 1 68 THR HA H -1.451 4.729 4.634 1.00 . A A . 69 THR HA 1 1 19 23168 1 1 68 THR HB H -2.698 3.372 6.567 1.00 . A A . 69 THR HB 1 1 19 23169 1 1 68 THR HG1 H -5.028 3.778 6.303 1.00 . A A . 69 THR HG1 1 1 19 23170 1 1 68 THR HG21 H -3.995 6.053 6.120 1.00 . A A . 69 THR HG21 1 1 19 23171 1 1 68 THR HG22 H -3.235 5.400 7.591 1.00 . A A . 69 THR HG22 1 1 19 23172 1 1 68 THR HG23 H -2.222 6.034 6.271 1.00 . A A . 69 THR HG23 1 1 19 23173 1 1 68 THR N N -3.197 4.639 3.519 1.00 . A A . 69 THR N 1 1 19 23174 1 1 68 THR O O -2.421 2.061 3.273 1.00 . A A . 69 THR O 1 1 19 23175 1 1 68 THR OG1 O -4.453 3.864 5.490 1.00 . A A . 69 THR OG1 1 1 19 23176 1 1 69 PRO C C -1.038 -0.164 5.147 1.00 . A A . 70 PRO C 1 1 19 23177 1 1 69 PRO CA C -0.174 0.952 4.555 1.00 . A A . 70 PRO CA 1 1 19 23178 1 1 69 PRO CB C 1.222 1.004 5.153 1.00 . A A . 70 PRO CB 1 1 19 23179 1 1 69 PRO CD C -0.037 2.986 5.876 1.00 . A A . 70 PRO CD 1 1 19 23180 1 1 69 PRO CG C 1.210 2.158 6.141 1.00 . A A . 70 PRO CG 1 1 19 23181 1 1 69 PRO HA H -0.149 0.784 3.570 1.00 . A A . 70 PRO HA 1 1 19 23182 1 1 69 PRO HB2 H 1.468 0.066 5.651 1.00 . A A . 70 PRO HB2 1 1 19 23183 1 1 69 PRO HB3 H 1.973 1.160 4.378 1.00 . A A . 70 PRO HB3 1 1 19 23184 1 1 69 PRO HD2 H -0.645 3.086 6.775 1.00 . A A . 70 PRO HD2 1 1 19 23185 1 1 69 PRO HD3 H 0.219 3.994 5.551 1.00 . A A . 70 PRO HD3 1 1 19 23186 1 1 69 PRO HG2 H 1.209 1.785 7.165 1.00 . A A . 70 PRO HG2 1 1 19 23187 1 1 69 PRO HG3 H 2.105 2.769 6.026 1.00 . A A . 70 PRO HG3 1 1 19 23188 1 1 69 PRO N N -0.750 2.257 4.830 1.00 . A A . 70 PRO N 1 1 19 23189 1 1 69 PRO O O -1.174 -1.231 4.550 1.00 . A A . 70 PRO O 1 1 19 23190 1 1 70 ASN C C -3.696 -1.102 6.151 1.00 . A A . 71 ASN C 1 1 19 23191 1 1 70 ASN CA C -2.445 -0.845 6.993 1.00 . A A . 71 ASN CA 1 1 19 23192 1 1 70 ASN CB C -2.892 -0.321 8.358 1.00 . A A . 71 ASN CB 1 1 19 23193 1 1 70 ASN CG C -2.225 -1.102 9.492 1.00 . A A . 71 ASN CG 1 1 19 23194 1 1 70 ASN H H -1.482 0.991 6.792 1.00 . A A . 71 ASN H 1 1 19 23195 1 1 70 ASN HA H -1.828 -1.737 7.106 1.00 . A A . 71 ASN HA 1 1 19 23196 1 1 70 ASN HB2 H -2.642 0.738 8.445 1.00 . A A . 71 ASN HB2 1 1 19 23197 1 1 70 ASN HB3 H -3.975 -0.401 8.445 1.00 . A A . 71 ASN HB3 1 1 19 23198 1 1 70 ASN HD21 H -2.743 0.388 10.761 1.00 . A A . 71 ASN HD21 1 1 19 23199 1 1 70 ASN HD22 H -1.881 -0.931 11.479 1.00 . A A . 71 ASN HD22 1 1 19 23200 1 1 70 ASN N N -1.597 0.121 6.313 1.00 . A A . 71 ASN N 1 1 19 23201 1 1 70 ASN ND2 N -2.289 -0.499 10.676 1.00 . A A . 71 ASN ND2 1 1 19 23202 1 1 70 ASN O O -3.995 -2.244 5.810 1.00 . A A . 71 ASN O 1 1 19 23203 1 1 70 ASN OD1 O -1.689 -2.182 9.304 1.00 . A A . 71 ASN OD1 1 1 19 23204 1 1 71 LYS C C -5.324 -0.938 3.789 1.00 . A A . 72 LYS C 1 1 19 23205 1 1 71 LYS CA C -5.606 -0.111 5.045 1.00 . A A . 72 LYS CA 1 1 19 23206 1 1 71 LYS CB C -6.162 1.283 4.750 1.00 . A A . 72 LYS CB 1 1 19 23207 1 1 71 LYS CD C -7.313 3.070 6.108 1.00 . A A . 72 LYS CD 1 1 19 23208 1 1 71 LYS CE C -8.730 3.619 6.289 1.00 . A A . 72 LYS CE 1 1 19 23209 1 1 71 LYS CG C -7.344 1.606 5.666 1.00 . A A . 72 LYS CG 1 1 19 23210 1 1 71 LYS H H -4.143 0.908 6.122 1.00 . A A . 72 LYS H 1 1 19 23211 1 1 71 LYS HA H -6.350 -0.636 5.644 1.00 . A A . 72 LYS HA 1 1 19 23212 1 1 71 LYS HB2 H -5.378 2.028 4.887 1.00 . A A . 72 LYS HB2 1 1 19 23213 1 1 71 LYS HB3 H -6.477 1.341 3.709 1.00 . A A . 72 LYS HB3 1 1 19 23214 1 1 71 LYS HD2 H -6.761 3.160 7.044 1.00 . A A . 72 LYS HD2 1 1 19 23215 1 1 71 LYS HD3 H -6.781 3.666 5.366 1.00 . A A . 72 LYS HD3 1 1 19 23216 1 1 71 LYS HE2 H -8.685 4.630 6.694 1.00 . A A . 72 LYS HE2 1 1 19 23217 1 1 71 LYS HE3 H -9.228 3.685 5.322 1.00 . A A . 72 LYS HE3 1 1 19 23218 1 1 71 LYS HG2 H -8.280 1.400 5.144 1.00 . A A . 72 LYS HG2 1 1 19 23219 1 1 71 LYS HG3 H -7.319 0.958 6.542 1.00 . A A . 72 LYS HG3 1 1 19 23220 1 1 71 LYS HZ1 H -8.949 1.967 7.473 1.00 . A A . 72 LYS HZ1 1 1 19 23221 1 1 71 LYS HZ2 H -9.778 3.269 8.009 1.00 . A A . 72 LYS HZ2 1 1 19 23222 1 1 71 LYS HZ3 H -10.328 2.423 6.725 1.00 . A A . 72 LYS HZ3 1 1 19 23223 1 1 71 LYS N N -4.393 -0.018 5.840 1.00 . A A . 72 LYS N 1 1 19 23224 1 1 71 LYS NZ N -9.510 2.749 7.198 1.00 . A A . 72 LYS NZ 1 1 19 23225 1 1 71 LYS O O -6.183 -1.689 3.330 1.00 . A A . 72 LYS O 1 1 19 23226 1 1 72 ILE C C -3.360 -2.936 2.449 1.00 . A A . 73 ILE C 1 1 19 23227 1 1 72 ILE CA C -3.711 -1.494 2.074 1.00 . A A . 73 ILE CA 1 1 19 23228 1 1 72 ILE CB C -2.580 -0.752 1.357 1.00 . A A . 73 ILE CB 1 1 19 23229 1 1 72 ILE CD1 C -2.006 1.194 -0.140 1.00 . A A . 73 ILE CD1 1 1 19 23230 1 1 72 ILE CG1 C -3.091 0.540 0.718 1.00 . A A . 73 ILE CG1 1 1 19 23231 1 1 72 ILE CG2 C -1.888 -1.661 0.339 1.00 . A A . 73 ILE CG2 1 1 19 23232 1 1 72 ILE H H -3.424 -0.159 3.647 1.00 . A A . 73 ILE H 1 1 19 23233 1 1 72 ILE HA H -4.565 -1.511 1.396 1.00 . A A . 73 ILE HA 1 1 19 23234 1 1 72 ILE HB H -1.833 -0.471 2.099 1.00 . A A . 73 ILE HB 1 1 19 23235 1 1 72 ILE HD11 H -2.179 2.269 -0.188 1.00 . A A . 73 ILE HD11 1 1 19 23236 1 1 72 ILE HD12 H -1.028 1.003 0.304 1.00 . A A . 73 ILE HD12 1 1 19 23237 1 1 72 ILE HD13 H -2.037 0.776 -1.145 1.00 . A A . 73 ILE HD13 1 1 19 23238 1 1 72 ILE HG12 H -3.965 0.324 0.103 1.00 . A A . 73 ILE HG12 1 1 19 23239 1 1 72 ILE HG13 H -3.412 1.233 1.496 1.00 . A A . 73 ILE HG13 1 1 19 23240 1 1 72 ILE HG21 H -1.867 -1.168 -0.632 1.00 . A A . 73 ILE HG21 1 1 19 23241 1 1 72 ILE HG22 H -0.868 -1.862 0.667 1.00 . A A . 73 ILE HG22 1 1 19 23242 1 1 72 ILE HG23 H -2.435 -2.600 0.259 1.00 . A A . 73 ILE HG23 1 1 19 23243 1 1 72 ILE N N -4.117 -0.772 3.267 1.00 . A A . 73 ILE N 1 1 19 23244 1 1 72 ILE O O -3.872 -3.879 1.848 1.00 . A A . 73 ILE O 1 1 19 23245 1 1 73 ILE C C -3.296 -5.248 4.134 1.00 . A A . 74 ILE C 1 1 19 23246 1 1 73 ILE CA C -2.065 -4.370 3.902 1.00 . A A . 74 ILE CA 1 1 19 23247 1 1 73 ILE CB C -1.163 -4.239 5.130 1.00 . A A . 74 ILE CB 1 1 19 23248 1 1 73 ILE CD1 C 1.167 -3.649 5.895 1.00 . A A . 74 ILE CD1 1 1 19 23249 1 1 73 ILE CG1 C 0.307 -4.127 4.723 1.00 . A A . 74 ILE CG1 1 1 19 23250 1 1 73 ILE CG2 C -1.400 -5.389 6.111 1.00 . A A . 74 ILE CG2 1 1 19 23251 1 1 73 ILE H H -2.079 -2.288 3.924 1.00 . A A . 74 ILE H 1 1 19 23252 1 1 73 ILE HA H -1.465 -4.818 3.109 1.00 . A A . 74 ILE HA 1 1 19 23253 1 1 73 ILE HB H -1.424 -3.316 5.649 1.00 . A A . 74 ILE HB 1 1 19 23254 1 1 73 ILE HD11 H 0.572 -3.655 6.807 1.00 . A A . 74 ILE HD11 1 1 19 23255 1 1 73 ILE HD12 H 2.022 -4.314 6.014 1.00 . A A . 74 ILE HD12 1 1 19 23256 1 1 73 ILE HD13 H 1.519 -2.636 5.697 1.00 . A A . 74 ILE HD13 1 1 19 23257 1 1 73 ILE HG12 H 0.666 -5.096 4.375 1.00 . A A . 74 ILE HG12 1 1 19 23258 1 1 73 ILE HG13 H 0.405 -3.432 3.888 1.00 . A A . 74 ILE HG13 1 1 19 23259 1 1 73 ILE HG21 H -1.144 -6.334 5.632 1.00 . A A . 74 ILE HG21 1 1 19 23260 1 1 73 ILE HG22 H -0.777 -5.249 6.994 1.00 . A A . 74 ILE HG22 1 1 19 23261 1 1 73 ILE HG23 H -2.449 -5.405 6.406 1.00 . A A . 74 ILE HG23 1 1 19 23262 1 1 73 ILE N N -2.491 -3.060 3.440 1.00 . A A . 74 ILE N 1 1 19 23263 1 1 73 ILE O O -3.215 -6.473 4.048 1.00 . A A . 74 ILE O 1 1 19 23264 1 1 74 ALA C C -6.258 -5.735 3.334 1.00 . A A . 75 ALA C 1 1 19 23265 1 1 74 ALA CA C -5.655 -5.294 4.670 1.00 . A A . 75 ALA CA 1 1 19 23266 1 1 74 ALA CB C -6.600 -4.396 5.468 1.00 . A A . 75 ALA CB 1 1 19 23267 1 1 74 ALA H H -4.465 -3.593 4.493 1.00 . A A . 75 ALA H 1 1 19 23268 1 1 74 ALA HA H -5.424 -6.179 5.264 1.00 . A A . 75 ALA HA 1 1 19 23269 1 1 74 ALA HB1 H -7.052 -4.972 6.277 1.00 . A A . 75 ALA HB1 1 1 19 23270 1 1 74 ALA HB2 H -6.042 -3.560 5.886 1.00 . A A . 75 ALA HB2 1 1 19 23271 1 1 74 ALA HB3 H -7.383 -4.018 4.811 1.00 . A A . 75 ALA HB3 1 1 19 23272 1 1 74 ALA N N -4.408 -4.589 4.424 1.00 . A A . 75 ALA N 1 1 19 23273 1 1 74 ALA O O -6.802 -6.833 3.227 1.00 . A A . 75 ALA O 1 1 19 23274 1 1 75 LYS C C -5.844 -6.260 0.384 1.00 . A A . 76 LYS C 1 1 19 23275 1 1 75 LYS CA C -6.667 -5.141 1.026 1.00 . A A . 76 LYS CA 1 1 19 23276 1 1 75 LYS CB C -6.726 -3.863 0.187 1.00 . A A . 76 LYS CB 1 1 19 23277 1 1 75 LYS CD C -9.185 -3.496 -0.238 1.00 . A A . 76 LYS CD 1 1 19 23278 1 1 75 LYS CE C -10.053 -2.782 -1.276 1.00 . A A . 76 LYS CE 1 1 19 23279 1 1 75 LYS CG C -7.853 -3.937 -0.847 1.00 . A A . 76 LYS CG 1 1 19 23280 1 1 75 LYS H H -5.695 -3.966 2.445 1.00 . A A . 76 LYS H 1 1 19 23281 1 1 75 LYS HA H -7.690 -5.493 1.150 1.00 . A A . 76 LYS HA 1 1 19 23282 1 1 75 LYS HB2 H -6.881 -3.002 0.838 1.00 . A A . 76 LYS HB2 1 1 19 23283 1 1 75 LYS HB3 H -5.774 -3.711 -0.320 1.00 . A A . 76 LYS HB3 1 1 19 23284 1 1 75 LYS HD2 H -9.716 -4.363 0.152 1.00 . A A . 76 LYS HD2 1 1 19 23285 1 1 75 LYS HD3 H -9.000 -2.830 0.607 1.00 . A A . 76 LYS HD3 1 1 19 23286 1 1 75 LYS HE2 H -9.526 -2.737 -2.230 1.00 . A A . 76 LYS HE2 1 1 19 23287 1 1 75 LYS HE3 H -10.969 -3.348 -1.444 1.00 . A A . 76 LYS HE3 1 1 19 23288 1 1 75 LYS HG2 H -7.611 -3.304 -1.699 1.00 . A A . 76 LYS HG2 1 1 19 23289 1 1 75 LYS HG3 H -7.940 -4.957 -1.221 1.00 . A A . 76 LYS HG3 1 1 19 23290 1 1 75 LYS HZ1 H -11.032 -1.463 -0.059 1.00 . A A . 76 LYS HZ1 1 1 19 23291 1 1 75 LYS HZ2 H -9.552 -0.950 -0.521 1.00 . A A . 76 LYS HZ2 1 1 19 23292 1 1 75 LYS HZ3 H -10.798 -0.903 -1.576 1.00 . A A . 76 LYS HZ3 1 1 19 23293 1 1 75 LYS N N -6.140 -4.857 2.349 1.00 . A A . 76 LYS N 1 1 19 23294 1 1 75 LYS NZ N -10.386 -1.413 -0.821 1.00 . A A . 76 LYS NZ 1 1 19 23295 1 1 75 LYS O O -6.210 -6.779 -0.670 1.00 . A A . 76 LYS O 1 1 19 23296 1 1 76 VAL C C -4.252 -8.976 1.206 1.00 . A A . 77 VAL C 1 1 19 23297 1 1 76 VAL CA C -3.869 -7.646 0.553 1.00 . A A . 77 VAL CA 1 1 19 23298 1 1 76 VAL CB C -2.408 -7.261 0.794 1.00 . A A . 77 VAL CB 1 1 19 23299 1 1 76 VAL CG1 C -1.461 -8.320 0.225 1.00 . A A . 77 VAL CG1 1 1 19 23300 1 1 76 VAL CG2 C -2.102 -5.881 0.211 1.00 . A A . 77 VAL CG2 1 1 19 23301 1 1 76 VAL H H -4.456 -6.171 1.902 1.00 . A A . 77 VAL H 1 1 19 23302 1 1 76 VAL HA H -4.023 -7.726 -0.523 1.00 . A A . 77 VAL HA 1 1 19 23303 1 1 76 VAL HB H -2.248 -7.213 1.871 1.00 . A A . 77 VAL HB 1 1 19 23304 1 1 76 VAL HG11 H -1.898 -9.308 0.359 1.00 . A A . 77 VAL HG11 1 1 19 23305 1 1 76 VAL HG12 H -1.304 -8.133 -0.838 1.00 . A A . 77 VAL HG12 1 1 19 23306 1 1 76 VAL HG13 H -0.506 -8.271 0.748 1.00 . A A . 77 VAL HG13 1 1 19 23307 1 1 76 VAL HG21 H -1.720 -5.230 0.998 1.00 . A A . 77 VAL HG21 1 1 19 23308 1 1 76 VAL HG22 H -1.353 -5.976 -0.576 1.00 . A A . 77 VAL HG22 1 1 19 23309 1 1 76 VAL HG23 H -3.012 -5.451 -0.206 1.00 . A A . 77 VAL HG23 1 1 19 23310 1 1 76 VAL N N -4.747 -6.599 1.046 1.00 . A A . 77 VAL N 1 1 19 23311 1 1 76 VAL O O -4.268 -10.014 0.547 1.00 . A A . 77 VAL O 1 1 19 23312 1 1 77 GLU C C -6.452 -10.276 3.197 1.00 . A A . 78 GLU C 1 1 19 23313 1 1 77 GLU CA C -4.935 -10.086 3.244 1.00 . A A . 78 GLU CA 1 1 19 23314 1 1 77 GLU CB C -4.436 -10.005 4.688 1.00 . A A . 78 GLU CB 1 1 19 23315 1 1 77 GLU CD C -5.442 -8.874 6.705 1.00 . A A . 78 GLU CD 1 1 19 23316 1 1 77 GLU CG C -4.814 -8.666 5.325 1.00 . A A . 78 GLU CG 1 1 19 23317 1 1 77 GLU H H -4.537 -8.052 3.024 1.00 . A A . 78 GLU H 1 1 19 23318 1 1 77 GLU HA H -4.441 -10.917 2.742 1.00 . A A . 78 GLU HA 1 1 19 23319 1 1 77 GLU HB2 H -4.863 -10.822 5.270 1.00 . A A . 78 GLU HB2 1 1 19 23320 1 1 77 GLU HB3 H -3.354 -10.130 4.711 1.00 . A A . 78 GLU HB3 1 1 19 23321 1 1 77 GLU HG2 H -3.927 -8.040 5.416 1.00 . A A . 78 GLU HG2 1 1 19 23322 1 1 77 GLU HG3 H -5.514 -8.136 4.678 1.00 . A A . 78 GLU HG3 1 1 19 23323 1 1 77 GLU N N -4.552 -8.901 2.494 1.00 . A A . 78 GLU N 1 1 19 23324 1 1 77 GLU O O -6.963 -11.319 3.605 1.00 . A A . 78 GLU O 1 1 19 23325 1 1 77 GLU OE1 O -6.425 -9.643 6.771 1.00 . A A . 78 GLU OE1 1 1 19 23326 1 1 77 GLU OE2 O -4.925 -8.258 7.662 1.00 . A A . 78 GLU OE2 1 1 19 23327 1 1 78 GLN C C -8.998 -9.553 1.143 1.00 . A A . 79 GLN C 1 1 19 23328 1 1 78 GLN CA C -8.578 -9.296 2.592 1.00 . A A . 79 GLN CA 1 1 19 23329 1 1 78 GLN CB C -9.205 -8.006 3.124 1.00 . A A . 79 GLN CB 1 1 19 23330 1 1 78 GLN CD C -11.400 -6.870 3.620 1.00 . A A . 79 GLN CD 1 1 19 23331 1 1 78 GLN CG C -10.682 -8.211 3.461 1.00 . A A . 79 GLN CG 1 1 19 23332 1 1 78 GLN H H -6.706 -8.410 2.368 1.00 . A A . 79 GLN H 1 1 19 23333 1 1 78 GLN HA H -8.891 -10.129 3.221 1.00 . A A . 79 GLN HA 1 1 19 23334 1 1 78 GLN HB2 H -8.667 -7.676 4.014 1.00 . A A . 79 GLN HB2 1 1 19 23335 1 1 78 GLN HB3 H -9.105 -7.214 2.380 1.00 . A A . 79 GLN HB3 1 1 19 23336 1 1 78 GLN HE21 H -10.540 -6.679 5.444 1.00 . A A . 79 GLN HE21 1 1 19 23337 1 1 78 GLN HE22 H -11.574 -5.372 4.972 1.00 . A A . 79 GLN HE22 1 1 19 23338 1 1 78 GLN HG2 H -11.161 -8.793 2.673 1.00 . A A . 79 GLN HG2 1 1 19 23339 1 1 78 GLN HG3 H -10.772 -8.787 4.382 1.00 . A A . 79 GLN HG3 1 1 19 23340 1 1 78 GLN N N -7.130 -9.254 2.697 1.00 . A A . 79 GLN N 1 1 19 23341 1 1 78 GLN NE2 N -11.151 -6.256 4.774 1.00 . A A . 79 GLN NE2 1 1 19 23342 1 1 78 GLN O O -10.152 -9.329 0.778 1.00 . A A . 79 GLN O 1 1 19 23343 1 1 78 GLN OE1 O -12.132 -6.422 2.754 1.00 . A A . 79 GLN OE1 1 1 19 23344 1 1 79 ALA C C -8.046 -11.794 -1.307 1.00 . A A . 80 ALA C 1 1 19 23345 1 1 79 ALA CA C -8.294 -10.307 -1.044 1.00 . A A . 80 ALA CA 1 1 19 23346 1 1 79 ALA CB C -7.421 -9.407 -1.920 1.00 . A A . 80 ALA CB 1 1 19 23347 1 1 79 ALA H H -7.103 -10.196 0.660 1.00 . A A . 80 ALA H 1 1 19 23348 1 1 79 ALA HA H -9.343 -10.082 -1.244 1.00 . A A . 80 ALA HA 1 1 19 23349 1 1 79 ALA HB1 H -6.807 -10.023 -2.576 1.00 . A A . 80 ALA HB1 1 1 19 23350 1 1 79 ALA HB2 H -8.057 -8.757 -2.521 1.00 . A A . 80 ALA HB2 1 1 19 23351 1 1 79 ALA HB3 H -6.777 -8.797 -1.285 1.00 . A A . 80 ALA HB3 1 1 19 23352 1 1 79 ALA N N -8.039 -10.018 0.356 1.00 . A A . 80 ALA N 1 1 19 23353 1 1 79 ALA O O -8.814 -12.439 -2.019 1.00 . A A . 80 ALA O 1 1 19 23354 1 1 80 GLN C C -7.848 -14.580 -0.730 1.00 . A A . 81 GLN C 1 1 19 23355 1 1 80 GLN CA C -6.610 -13.693 -0.880 1.00 . A A . 81 GLN CA 1 1 19 23356 1 1 80 GLN CB C -5.522 -14.098 0.116 1.00 . A A . 81 GLN CB 1 1 19 23357 1 1 80 GLN CD C -4.014 -12.737 -1.378 1.00 . A A . 81 GLN CD 1 1 19 23358 1 1 80 GLN CG C -4.343 -13.124 0.065 1.00 . A A . 81 GLN CG 1 1 19 23359 1 1 80 GLN H H -6.350 -11.763 -0.141 1.00 . A A . 81 GLN H 1 1 19 23360 1 1 80 GLN HA H -6.216 -13.775 -1.892 1.00 . A A . 81 GLN HA 1 1 19 23361 1 1 80 GLN HB2 H -5.936 -14.120 1.124 1.00 . A A . 81 GLN HB2 1 1 19 23362 1 1 80 GLN HB3 H -5.175 -15.107 -0.108 1.00 . A A . 81 GLN HB3 1 1 19 23363 1 1 80 GLN HE21 H -4.537 -10.831 -0.935 1.00 . A A . 81 GLN HE21 1 1 19 23364 1 1 80 GLN HE22 H -4.019 -11.098 -2.566 1.00 . A A . 81 GLN HE22 1 1 19 23365 1 1 80 GLN HG2 H -4.580 -12.230 0.641 1.00 . A A . 81 GLN HG2 1 1 19 23366 1 1 80 GLN HG3 H -3.469 -13.582 0.531 1.00 . A A . 81 GLN HG3 1 1 19 23367 1 1 80 GLN N N -6.969 -12.294 -0.718 1.00 . A A . 81 GLN N 1 1 19 23368 1 1 80 GLN NE2 N -4.205 -11.449 -1.649 1.00 . A A . 81 GLN NE2 1 1 19 23369 1 1 80 GLN O O -7.732 -15.772 -0.449 1.00 . A A . 81 GLN O 1 1 19 23370 1 1 80 GLN OE1 O -3.612 -13.553 -2.191 1.00 . A A . 81 GLN OE1 1 1 20 23371 1 1 1 ALA C C 2.190 -17.159 8.844 1.00 . A A . 2 ALA C 1 1 20 23372 1 1 1 ALA CA C 2.869 -18.161 9.780 1.00 . A A . 2 ALA CA 1 1 20 23373 1 1 1 ALA CB C 2.602 -19.612 9.373 1.00 . A A . 2 ALA CB 1 1 20 23374 1 1 1 ALA HA H 3.944 -17.985 9.768 1.00 . A A . 2 ALA HA 1 1 20 23375 1 1 1 ALA HB1 H 3.547 -20.155 9.326 1.00 . A A . 2 ALA HB1 1 1 20 23376 1 1 1 ALA HB2 H 1.949 -20.081 10.108 1.00 . A A . 2 ALA HB2 1 1 20 23377 1 1 1 ALA HB3 H 2.123 -19.633 8.395 1.00 . A A . 2 ALA HB3 1 1 20 23378 1 1 1 ALA N N 2.400 -17.944 11.137 1.00 . A A . 2 ALA N 1 1 20 23379 1 1 1 ALA O O 1.308 -16.411 9.263 1.00 . A A . 2 ALA O 1 1 20 23380 1 1 2 ASP C C 2.463 -14.840 6.935 1.00 . A A . 3 ASP C 1 1 20 23381 1 1 2 ASP CA C 2.072 -16.280 6.594 1.00 . A A . 3 ASP CA 1 1 20 23382 1 1 2 ASP CB C 0.544 -16.361 6.567 1.00 . A A . 3 ASP CB 1 1 20 23383 1 1 2 ASP CG C -0.032 -17.765 6.762 1.00 . A A . 3 ASP CG 1 1 20 23384 1 1 2 ASP H H 3.344 -17.789 7.259 1.00 . A A . 3 ASP H 1 1 20 23385 1 1 2 ASP HA H 2.492 -16.613 5.644 1.00 . A A . 3 ASP HA 1 1 20 23386 1 1 2 ASP HB2 H 0.147 -15.710 7.346 1.00 . A A . 3 ASP HB2 1 1 20 23387 1 1 2 ASP HB3 H 0.191 -15.968 5.614 1.00 . A A . 3 ASP HB3 1 1 20 23388 1 1 2 ASP N N 2.626 -17.178 7.593 1.00 . A A . 3 ASP N 1 1 20 23389 1 1 2 ASP O O 1.682 -14.107 7.539 1.00 . A A . 3 ASP O 1 1 20 23390 1 1 2 ASP OD1 O -0.199 -18.152 7.938 1.00 . A A . 3 ASP OD1 1 1 20 23391 1 1 2 ASP OD2 O -0.292 -18.419 5.729 1.00 . A A . 3 ASP OD2 1 1 20 23392 1 1 3 GLU C C 4.980 -12.637 5.586 1.00 . A A . 4 GLU C 1 1 20 23393 1 1 3 GLU CA C 4.177 -13.140 6.787 1.00 . A A . 4 GLU CA 1 1 20 23394 1 1 3 GLU CB C 5.021 -13.106 8.063 1.00 . A A . 4 GLU CB 1 1 20 23395 1 1 3 GLU CD C 5.807 -15.458 8.521 1.00 . A A . 4 GLU CD 1 1 20 23396 1 1 3 GLU CG C 6.194 -14.083 7.971 1.00 . A A . 4 GLU CG 1 1 20 23397 1 1 3 GLU H H 4.302 -15.081 6.042 1.00 . A A . 4 GLU H 1 1 20 23398 1 1 3 GLU HA H 3.292 -12.519 6.928 1.00 . A A . 4 GLU HA 1 1 20 23399 1 1 3 GLU HB2 H 5.395 -12.096 8.229 1.00 . A A . 4 GLU HB2 1 1 20 23400 1 1 3 GLU HB3 H 4.399 -13.360 8.922 1.00 . A A . 4 GLU HB3 1 1 20 23401 1 1 3 GLU HG2 H 6.512 -14.179 6.932 1.00 . A A . 4 GLU HG2 1 1 20 23402 1 1 3 GLU HG3 H 7.044 -13.691 8.529 1.00 . A A . 4 GLU HG3 1 1 20 23403 1 1 3 GLU N N 3.672 -14.478 6.533 1.00 . A A . 4 GLU N 1 1 20 23404 1 1 3 GLU O O 5.703 -11.648 5.689 1.00 . A A . 4 GLU O 1 1 20 23405 1 1 3 GLU OE1 O 5.265 -16.255 7.725 1.00 . A A . 4 GLU OE1 1 1 20 23406 1 1 3 GLU OE2 O 6.062 -15.681 9.724 1.00 . A A . 4 GLU OE2 1 1 20 23407 1 1 4 ALA C C 4.678 -11.981 2.462 1.00 . A A . 5 ALA C 1 1 20 23408 1 1 4 ALA CA C 5.525 -12.978 3.254 1.00 . A A . 5 ALA CA 1 1 20 23409 1 1 4 ALA CB C 5.841 -14.242 2.453 1.00 . A A . 5 ALA CB 1 1 20 23410 1 1 4 ALA H H 4.233 -14.144 4.400 1.00 . A A . 5 ALA H 1 1 20 23411 1 1 4 ALA HA H 6.462 -12.500 3.541 1.00 . A A . 5 ALA HA 1 1 20 23412 1 1 4 ALA HB1 H 5.324 -15.093 2.895 1.00 . A A . 5 ALA HB1 1 1 20 23413 1 1 4 ALA HB2 H 5.510 -14.111 1.422 1.00 . A A . 5 ALA HB2 1 1 20 23414 1 1 4 ALA HB3 H 6.916 -14.423 2.468 1.00 . A A . 5 ALA HB3 1 1 20 23415 1 1 4 ALA N N 4.824 -13.341 4.475 1.00 . A A . 5 ALA N 1 1 20 23416 1 1 4 ALA O O 5.171 -11.340 1.536 1.00 . A A . 5 ALA O 1 1 20 23417 1 1 5 ILE C C 2.512 -9.623 2.912 1.00 . A A . 6 ILE C 1 1 20 23418 1 1 5 ILE CA C 2.496 -10.973 2.192 1.00 . A A . 6 ILE CA 1 1 20 23419 1 1 5 ILE CB C 1.103 -11.600 2.094 1.00 . A A . 6 ILE CB 1 1 20 23420 1 1 5 ILE CD1 C -0.450 -12.999 0.682 1.00 . A A . 6 ILE CD1 1 1 20 23421 1 1 5 ILE CG1 C 0.917 -12.313 0.754 1.00 . A A . 6 ILE CG1 1 1 20 23422 1 1 5 ILE CG2 C 0.013 -10.556 2.343 1.00 . A A . 6 ILE CG2 1 1 20 23423 1 1 5 ILE H H 3.022 -12.407 3.610 1.00 . A A . 6 ILE H 1 1 20 23424 1 1 5 ILE HA H 2.857 -10.827 1.175 1.00 . A A . 6 ILE HA 1 1 20 23425 1 1 5 ILE HB H 1.011 -12.354 2.875 1.00 . A A . 6 ILE HB 1 1 20 23426 1 1 5 ILE HD11 H -1.059 -12.517 -0.082 1.00 . A A . 6 ILE HD11 1 1 20 23427 1 1 5 ILE HD12 H -0.315 -14.050 0.428 1.00 . A A . 6 ILE HD12 1 1 20 23428 1 1 5 ILE HD13 H -0.947 -12.918 1.648 1.00 . A A . 6 ILE HD13 1 1 20 23429 1 1 5 ILE HG12 H 1.010 -11.595 -0.062 1.00 . A A . 6 ILE HG12 1 1 20 23430 1 1 5 ILE HG13 H 1.706 -13.052 0.617 1.00 . A A . 6 ILE HG13 1 1 20 23431 1 1 5 ILE HG21 H 0.026 -9.818 1.542 1.00 . A A . 6 ILE HG21 1 1 20 23432 1 1 5 ILE HG22 H -0.960 -11.045 2.371 1.00 . A A . 6 ILE HG22 1 1 20 23433 1 1 5 ILE HG23 H 0.197 -10.060 3.297 1.00 . A A . 6 ILE HG23 1 1 20 23434 1 1 5 ILE N N 3.416 -11.882 2.855 1.00 . A A . 6 ILE N 1 1 20 23435 1 1 5 ILE O O 2.564 -8.575 2.269 1.00 . A A . 6 ILE O 1 1 20 23436 1 1 6 LYS C C 3.816 -7.767 4.868 1.00 . A A . 7 LYS C 1 1 20 23437 1 1 6 LYS CA C 2.478 -8.487 5.047 1.00 . A A . 7 LYS CA 1 1 20 23438 1 1 6 LYS CB C 2.150 -8.822 6.504 1.00 . A A . 7 LYS CB 1 1 20 23439 1 1 6 LYS CD C 1.663 -7.557 8.631 1.00 . A A . 7 LYS CD 1 1 20 23440 1 1 6 LYS CE C 0.492 -7.996 9.512 1.00 . A A . 7 LYS CE 1 1 20 23441 1 1 6 LYS CG C 1.319 -7.709 7.147 1.00 . A A . 7 LYS CG 1 1 20 23442 1 1 6 LYS H H 2.426 -10.548 4.748 1.00 . A A . 7 LYS H 1 1 20 23443 1 1 6 LYS HA H 1.684 -7.839 4.678 1.00 . A A . 7 LYS HA 1 1 20 23444 1 1 6 LYS HB2 H 1.602 -9.763 6.550 1.00 . A A . 7 LYS HB2 1 1 20 23445 1 1 6 LYS HB3 H 3.074 -8.962 7.065 1.00 . A A . 7 LYS HB3 1 1 20 23446 1 1 6 LYS HD2 H 2.544 -8.155 8.866 1.00 . A A . 7 LYS HD2 1 1 20 23447 1 1 6 LYS HD3 H 1.916 -6.519 8.845 1.00 . A A . 7 LYS HD3 1 1 20 23448 1 1 6 LYS HE2 H -0.354 -7.325 9.362 1.00 . A A . 7 LYS HE2 1 1 20 23449 1 1 6 LYS HE3 H 0.164 -8.993 9.221 1.00 . A A . 7 LYS HE3 1 1 20 23450 1 1 6 LYS HG2 H 1.503 -6.768 6.630 1.00 . A A . 7 LYS HG2 1 1 20 23451 1 1 6 LYS HG3 H 0.259 -7.933 7.037 1.00 . A A . 7 LYS HG3 1 1 20 23452 1 1 6 LYS HZ1 H 0.113 -7.701 11.498 1.00 . A A . 7 LYS HZ1 1 1 20 23453 1 1 6 LYS HZ2 H 1.165 -8.915 11.209 1.00 . A A . 7 LYS HZ2 1 1 20 23454 1 1 6 LYS HZ3 H 1.653 -7.363 11.071 1.00 . A A . 7 LYS HZ3 1 1 20 23455 1 1 6 LYS N N 2.468 -9.692 4.233 1.00 . A A . 7 LYS N 1 1 20 23456 1 1 6 LYS NZ N 0.887 -7.994 10.938 1.00 . A A . 7 LYS NZ 1 1 20 23457 1 1 6 LYS O O 3.857 -6.541 4.778 1.00 . A A . 7 LYS O 1 1 20 23458 1 1 7 ASN C C 6.326 -7.368 3.269 1.00 . A A . 8 ASN C 1 1 20 23459 1 1 7 ASN CA C 6.212 -8.012 4.652 1.00 . A A . 8 ASN CA 1 1 20 23460 1 1 7 ASN CB C 7.273 -9.110 4.751 1.00 . A A . 8 ASN CB 1 1 20 23461 1 1 7 ASN CG C 8.604 -8.543 5.253 1.00 . A A . 8 ASN CG 1 1 20 23462 1 1 7 ASN H H 4.834 -9.555 4.892 1.00 . A A . 8 ASN H 1 1 20 23463 1 1 7 ASN HA H 6.329 -7.290 5.459 1.00 . A A . 8 ASN HA 1 1 20 23464 1 1 7 ASN HB2 H 6.929 -9.893 5.427 1.00 . A A . 8 ASN HB2 1 1 20 23465 1 1 7 ASN HB3 H 7.416 -9.572 3.775 1.00 . A A . 8 ASN HB3 1 1 20 23466 1 1 7 ASN HD21 H 9.112 -10.406 5.864 1.00 . A A . 8 ASN HD21 1 1 20 23467 1 1 7 ASN HD22 H 10.296 -9.178 6.165 1.00 . A A . 8 ASN HD22 1 1 20 23468 1 1 7 ASN N N 4.877 -8.559 4.819 1.00 . A A . 8 ASN N 1 1 20 23469 1 1 7 ASN ND2 N 9.403 -9.451 5.806 1.00 . A A . 8 ASN ND2 1 1 20 23470 1 1 7 ASN O O 6.599 -6.174 3.156 1.00 . A A . 8 ASN O 1 1 20 23471 1 1 7 ASN OD1 O 8.884 -7.361 5.144 1.00 . A A . 8 ASN OD1 1 1 20 23472 1 1 8 GLY C C 5.407 -6.407 0.708 1.00 . A A . 9 GLY C 1 1 20 23473 1 1 8 GLY CA C 6.184 -7.713 0.880 1.00 . A A . 9 GLY CA 1 1 20 23474 1 1 8 GLY H H 5.887 -9.158 2.350 1.00 . A A . 9 GLY H 1 1 20 23475 1 1 8 GLY HA2 H 7.227 -7.560 0.600 1.00 . A A . 9 GLY HA2 1 1 20 23476 1 1 8 GLY HA3 H 5.781 -8.471 0.206 1.00 . A A . 9 GLY HA3 1 1 20 23477 1 1 8 GLY N N 6.109 -8.188 2.251 1.00 . A A . 9 GLY N 1 1 20 23478 1 1 8 GLY O O 5.945 -5.421 0.205 1.00 . A A . 9 GLY O 1 1 20 23479 1 1 9 VAL C C 4.029 -4.057 1.617 1.00 . A A . 10 VAL C 1 1 20 23480 1 1 9 VAL CA C 3.298 -5.270 1.038 1.00 . A A . 10 VAL CA 1 1 20 23481 1 1 9 VAL CB C 1.958 -5.543 1.725 1.00 . A A . 10 VAL CB 1 1 20 23482 1 1 9 VAL CG1 C 1.245 -4.235 2.074 1.00 . A A . 10 VAL CG1 1 1 20 23483 1 1 9 VAL CG2 C 1.070 -6.438 0.857 1.00 . A A . 10 VAL CG2 1 1 20 23484 1 1 9 VAL H H 3.724 -7.244 1.547 1.00 . A A . 10 VAL H 1 1 20 23485 1 1 9 VAL HA H 3.105 -5.092 -0.019 1.00 . A A . 10 VAL HA 1 1 20 23486 1 1 9 VAL HB H 2.159 -6.073 2.655 1.00 . A A . 10 VAL HB 1 1 20 23487 1 1 9 VAL HG11 H 0.296 -4.458 2.564 1.00 . A A . 10 VAL HG11 1 1 20 23488 1 1 9 VAL HG12 H 1.871 -3.647 2.745 1.00 . A A . 10 VAL HG12 1 1 20 23489 1 1 9 VAL HG13 H 1.057 -3.668 1.162 1.00 . A A . 10 VAL HG13 1 1 20 23490 1 1 9 VAL HG21 H 0.704 -7.273 1.453 1.00 . A A . 10 VAL HG21 1 1 20 23491 1 1 9 VAL HG22 H 0.223 -5.859 0.486 1.00 . A A . 10 VAL HG22 1 1 20 23492 1 1 9 VAL HG23 H 1.648 -6.817 0.016 1.00 . A A . 10 VAL HG23 1 1 20 23493 1 1 9 VAL N N 4.154 -6.440 1.138 1.00 . A A . 10 VAL N 1 1 20 23494 1 1 9 VAL O O 4.109 -3.012 0.974 1.00 . A A . 10 VAL O 1 1 20 23495 1 1 10 LEU C C 6.540 -2.848 2.710 1.00 . A A . 11 LEU C 1 1 20 23496 1 1 10 LEU CA C 5.267 -3.171 3.497 1.00 . A A . 11 LEU CA 1 1 20 23497 1 1 10 LEU CB C 5.524 -3.537 4.960 1.00 . A A . 11 LEU CB 1 1 20 23498 1 1 10 LEU CD1 C 6.057 -2.663 7.264 1.00 . A A . 11 LEU CD1 1 1 20 23499 1 1 10 LEU CD2 C 5.506 -1.051 5.384 1.00 . A A . 11 LEU CD2 1 1 20 23500 1 1 10 LEU CG C 5.250 -2.435 5.985 1.00 . A A . 11 LEU CG 1 1 20 23501 1 1 10 LEU H H 4.476 -5.091 3.340 1.00 . A A . 11 LEU H 1 1 20 23502 1 1 10 LEU HA H 4.627 -2.289 3.492 1.00 . A A . 11 LEU HA 1 1 20 23503 1 1 10 LEU HB2 H 4.909 -4.401 5.210 1.00 . A A . 11 LEU HB2 1 1 20 23504 1 1 10 LEU HB3 H 6.565 -3.847 5.058 1.00 . A A . 11 LEU HB3 1 1 20 23505 1 1 10 LEU HD11 H 5.625 -3.494 7.824 1.00 . A A . 11 LEU HD11 1 1 20 23506 1 1 10 LEU HD12 H 7.089 -2.898 7.006 1.00 . A A . 11 LEU HD12 1 1 20 23507 1 1 10 LEU HD13 H 6.031 -1.761 7.875 1.00 . A A . 11 LEU HD13 1 1 20 23508 1 1 10 LEU HD21 H 5.827 -0.368 6.170 1.00 . A A . 11 LEU HD21 1 1 20 23509 1 1 10 LEU HD22 H 6.283 -1.123 4.624 1.00 . A A . 11 LEU HD22 1 1 20 23510 1 1 10 LEU HD23 H 4.588 -0.677 4.931 1.00 . A A . 11 LEU HD23 1 1 20 23511 1 1 10 LEU HG H 4.195 -2.478 6.258 1.00 . A A . 11 LEU HG 1 1 20 23512 1 1 10 LEU N N 4.545 -4.238 2.824 1.00 . A A . 11 LEU N 1 1 20 23513 1 1 10 LEU O O 6.794 -1.691 2.379 1.00 . A A . 11 LEU O 1 1 20 23514 1 1 11 ASP C C 8.273 -2.949 0.410 1.00 . A A . 12 ASP C 1 1 20 23515 1 1 11 ASP CA C 8.547 -3.735 1.693 1.00 . A A . 12 ASP CA 1 1 20 23516 1 1 11 ASP CB C 9.130 -5.094 1.300 1.00 . A A . 12 ASP CB 1 1 20 23517 1 1 11 ASP CG C 10.657 -5.171 1.314 1.00 . A A . 12 ASP CG 1 1 20 23518 1 1 11 ASP H H 7.094 -4.831 2.707 1.00 . A A . 12 ASP H 1 1 20 23519 1 1 11 ASP HA H 9.220 -3.209 2.370 1.00 . A A . 12 ASP HA 1 1 20 23520 1 1 11 ASP HB2 H 8.736 -5.852 1.977 1.00 . A A . 12 ASP HB2 1 1 20 23521 1 1 11 ASP HB3 H 8.778 -5.348 0.299 1.00 . A A . 12 ASP HB3 1 1 20 23522 1 1 11 ASP N N 7.307 -3.892 2.434 1.00 . A A . 12 ASP N 1 1 20 23523 1 1 11 ASP O O 8.879 -1.904 0.177 1.00 . A A . 12 ASP O 1 1 20 23524 1 1 11 ASP OD1 O 11.254 -4.804 0.279 1.00 . A A . 12 ASP OD1 1 1 20 23525 1 1 11 ASP OD2 O 11.194 -5.596 2.360 1.00 . A A . 12 ASP OD2 1 1 20 23526 1 1 12 ILE C C 6.539 -1.408 -1.366 1.00 . A A . 13 ILE C 1 1 20 23527 1 1 12 ILE CA C 6.998 -2.842 -1.643 1.00 . A A . 13 ILE CA 1 1 20 23528 1 1 12 ILE CB C 5.966 -3.683 -2.395 1.00 . A A . 13 ILE CB 1 1 20 23529 1 1 12 ILE CD1 C 5.961 -6.003 -3.383 1.00 . A A . 13 ILE CD1 1 1 20 23530 1 1 12 ILE CG1 C 6.647 -4.635 -3.380 1.00 . A A . 13 ILE CG1 1 1 20 23531 1 1 12 ILE CG2 C 4.928 -2.793 -3.083 1.00 . A A . 13 ILE CG2 1 1 20 23532 1 1 12 ILE H H 6.872 -4.331 -0.193 1.00 . A A . 13 ILE H 1 1 20 23533 1 1 12 ILE HA H 7.895 -2.804 -2.261 1.00 . A A . 13 ILE HA 1 1 20 23534 1 1 12 ILE HB H 5.432 -4.297 -1.669 1.00 . A A . 13 ILE HB 1 1 20 23535 1 1 12 ILE HD11 H 4.887 -5.871 -3.519 1.00 . A A . 13 ILE HD11 1 1 20 23536 1 1 12 ILE HD12 H 6.359 -6.607 -4.199 1.00 . A A . 13 ILE HD12 1 1 20 23537 1 1 12 ILE HD13 H 6.148 -6.506 -2.435 1.00 . A A . 13 ILE HD13 1 1 20 23538 1 1 12 ILE HG12 H 6.619 -4.209 -4.382 1.00 . A A . 13 ILE HG12 1 1 20 23539 1 1 12 ILE HG13 H 7.696 -4.752 -3.111 1.00 . A A . 13 ILE HG13 1 1 20 23540 1 1 12 ILE HG21 H 5.438 -2.012 -3.648 1.00 . A A . 13 ILE HG21 1 1 20 23541 1 1 12 ILE HG22 H 4.324 -3.396 -3.760 1.00 . A A . 13 ILE HG22 1 1 20 23542 1 1 12 ILE HG23 H 4.286 -2.337 -2.330 1.00 . A A . 13 ILE HG23 1 1 20 23543 1 1 12 ILE N N 7.360 -3.481 -0.389 1.00 . A A . 13 ILE N 1 1 20 23544 1 1 12 ILE O O 6.534 -0.569 -2.266 1.00 . A A . 13 ILE O 1 1 20 23545 1 1 13 LEU C C 6.911 1.001 0.685 1.00 . A A . 14 LEU C 1 1 20 23546 1 1 13 LEU CA C 5.706 0.146 0.290 1.00 . A A . 14 LEU CA 1 1 20 23547 1 1 13 LEU CB C 4.648 0.028 1.389 1.00 . A A . 14 LEU CB 1 1 20 23548 1 1 13 LEU CD1 C 2.417 -0.705 0.470 1.00 . A A . 14 LEU CD1 1 1 20 23549 1 1 13 LEU CD2 C 2.540 1.159 2.187 1.00 . A A . 14 LEU CD2 1 1 20 23550 1 1 13 LEU CG C 3.234 0.471 1.009 1.00 . A A . 14 LEU CG 1 1 20 23551 1 1 13 LEU H H 6.173 -1.860 0.609 1.00 . A A . 14 LEU H 1 1 20 23552 1 1 13 LEU HA H 5.224 0.604 -0.574 1.00 . A A . 14 LEU HA 1 1 20 23553 1 1 13 LEU HB2 H 4.606 -1.011 1.717 1.00 . A A . 14 LEU HB2 1 1 20 23554 1 1 13 LEU HB3 H 4.975 0.619 2.245 1.00 . A A . 14 LEU HB3 1 1 20 23555 1 1 13 LEU HD11 H 2.352 -1.481 1.232 1.00 . A A . 14 LEU HD11 1 1 20 23556 1 1 13 LEU HD12 H 1.416 -0.363 0.211 1.00 . A A . 14 LEU HD12 1 1 20 23557 1 1 13 LEU HD13 H 2.904 -1.109 -0.418 1.00 . A A . 14 LEU HD13 1 1 20 23558 1 1 13 LEU HD21 H 2.055 2.072 1.840 1.00 . A A . 14 LEU HD21 1 1 20 23559 1 1 13 LEU HD22 H 1.791 0.488 2.609 1.00 . A A . 14 LEU HD22 1 1 20 23560 1 1 13 LEU HD23 H 3.278 1.406 2.950 1.00 . A A . 14 LEU HD23 1 1 20 23561 1 1 13 LEU HG H 3.309 1.205 0.207 1.00 . A A . 14 LEU HG 1 1 20 23562 1 1 13 LEU N N 6.165 -1.171 -0.117 1.00 . A A . 14 LEU N 1 1 20 23563 1 1 13 LEU O O 7.251 1.959 -0.009 1.00 . A A . 14 LEU O 1 1 20 23564 1 1 14 ALA C C 9.707 1.496 1.165 1.00 . A A . 15 ALA C 1 1 20 23565 1 1 14 ALA CA C 8.684 1.347 2.293 1.00 . A A . 15 ALA CA 1 1 20 23566 1 1 14 ALA CB C 9.259 0.617 3.508 1.00 . A A . 15 ALA CB 1 1 20 23567 1 1 14 ALA H H 7.241 -0.154 2.356 1.00 . A A . 15 ALA H 1 1 20 23568 1 1 14 ALA HA H 8.351 2.338 2.604 1.00 . A A . 15 ALA HA 1 1 20 23569 1 1 14 ALA HB1 H 10.347 0.618 3.452 1.00 . A A . 15 ALA HB1 1 1 20 23570 1 1 14 ALA HB2 H 8.942 1.125 4.420 1.00 . A A . 15 ALA HB2 1 1 20 23571 1 1 14 ALA HB3 H 8.896 -0.411 3.520 1.00 . A A . 15 ALA HB3 1 1 20 23572 1 1 14 ALA N N 7.524 0.626 1.798 1.00 . A A . 15 ALA N 1 1 20 23573 1 1 14 ALA O O 10.413 2.500 1.092 1.00 . A A . 15 ALA O 1 1 20 23574 1 1 15 ASP C C 10.288 1.604 -1.778 1.00 . A A . 16 ASP C 1 1 20 23575 1 1 15 ASP CA C 10.677 0.487 -0.807 1.00 . A A . 16 ASP CA 1 1 20 23576 1 1 15 ASP CB C 10.628 -0.840 -1.568 1.00 . A A . 16 ASP CB 1 1 20 23577 1 1 15 ASP CG C 11.472 -0.885 -2.843 1.00 . A A . 16 ASP CG 1 1 20 23578 1 1 15 ASP H H 9.174 -0.331 0.381 1.00 . A A . 16 ASP H 1 1 20 23579 1 1 15 ASP HA H 11.662 0.642 -0.366 1.00 . A A . 16 ASP HA 1 1 20 23580 1 1 15 ASP HB2 H 10.960 -1.636 -0.902 1.00 . A A . 16 ASP HB2 1 1 20 23581 1 1 15 ASP HB3 H 9.591 -1.054 -1.829 1.00 . A A . 16 ASP HB3 1 1 20 23582 1 1 15 ASP N N 9.753 0.481 0.314 1.00 . A A . 16 ASP N 1 1 20 23583 1 1 15 ASP O O 11.151 2.322 -2.280 1.00 . A A . 16 ASP O 1 1 20 23584 1 1 15 ASP OD1 O 12.714 -0.899 -2.702 1.00 . A A . 16 ASP OD1 1 1 20 23585 1 1 15 ASP OD2 O 10.857 -0.906 -3.931 1.00 . A A . 16 ASP OD2 1 1 20 23586 1 1 16 LEU C C 8.789 4.116 -2.347 1.00 . A A . 17 LEU C 1 1 20 23587 1 1 16 LEU CA C 8.476 2.732 -2.916 1.00 . A A . 17 LEU CA 1 1 20 23588 1 1 16 LEU CB C 6.989 2.501 -3.191 1.00 . A A . 17 LEU CB 1 1 20 23589 1 1 16 LEU CD1 C 5.334 1.560 -4.846 1.00 . A A . 17 LEU CD1 1 1 20 23590 1 1 16 LEU CD2 C 6.407 3.822 -5.259 1.00 . A A . 17 LEU CD2 1 1 20 23591 1 1 16 LEU CG C 6.585 2.423 -4.665 1.00 . A A . 17 LEU CG 1 1 20 23592 1 1 16 LEU H H 8.295 1.125 -1.601 1.00 . A A . 17 LEU H 1 1 20 23593 1 1 16 LEU HA H 9.001 2.621 -3.865 1.00 . A A . 17 LEU HA 1 1 20 23594 1 1 16 LEU HB2 H 6.688 1.573 -2.703 1.00 . A A . 17 LEU HB2 1 1 20 23595 1 1 16 LEU HB3 H 6.424 3.306 -2.723 1.00 . A A . 17 LEU HB3 1 1 20 23596 1 1 16 LEU HD11 H 5.094 1.067 -3.904 1.00 . A A . 17 LEU HD11 1 1 20 23597 1 1 16 LEU HD12 H 4.498 2.191 -5.148 1.00 . A A . 17 LEU HD12 1 1 20 23598 1 1 16 LEU HD13 H 5.518 0.809 -5.613 1.00 . A A . 17 LEU HD13 1 1 20 23599 1 1 16 LEU HD21 H 5.713 3.774 -6.099 1.00 . A A . 17 LEU HD21 1 1 20 23600 1 1 16 LEU HD22 H 6.009 4.492 -4.497 1.00 . A A . 17 LEU HD22 1 1 20 23601 1 1 16 LEU HD23 H 7.371 4.195 -5.604 1.00 . A A . 17 LEU HD23 1 1 20 23602 1 1 16 LEU HG H 7.391 1.940 -5.216 1.00 . A A . 17 LEU HG 1 1 20 23603 1 1 16 LEU N N 8.989 1.714 -2.014 1.00 . A A . 17 LEU N 1 1 20 23604 1 1 16 LEU O O 9.437 4.930 -3.003 1.00 . A A . 17 LEU O 1 1 20 23605 1 1 17 THR C C 10.032 5.872 -0.289 1.00 . A A . 18 THR C 1 1 20 23606 1 1 17 THR CA C 8.534 5.615 -0.465 1.00 . A A . 18 THR CA 1 1 20 23607 1 1 17 THR CB C 7.762 5.599 0.855 1.00 . A A . 18 THR CB 1 1 20 23608 1 1 17 THR CG2 C 6.366 4.989 0.710 1.00 . A A . 18 THR CG2 1 1 20 23609 1 1 17 THR H H 7.788 3.675 -0.602 1.00 . A A . 18 THR H 1 1 20 23610 1 1 17 THR HA H 8.146 6.408 -1.104 1.00 . A A . 18 THR HA 1 1 20 23611 1 1 17 THR HB H 7.707 6.599 1.286 1.00 . A A . 18 THR HB 1 1 20 23612 1 1 17 THR HG1 H 8.661 3.833 1.132 1.00 . A A . 18 THR HG1 1 1 20 23613 1 1 17 THR HG21 H 6.340 4.020 1.210 1.00 . A A . 18 THR HG21 1 1 20 23614 1 1 17 THR HG22 H 5.631 5.652 1.164 1.00 . A A . 18 THR HG22 1 1 20 23615 1 1 17 THR HG23 H 6.135 4.858 -0.347 1.00 . A A . 18 THR HG23 1 1 20 23616 1 1 17 THR N N 8.313 4.343 -1.130 1.00 . A A . 18 THR N 1 1 20 23617 1 1 17 THR O O 10.464 7.022 -0.219 1.00 . A A . 18 THR O 1 1 20 23618 1 1 17 THR OG1 O 8.469 4.660 1.660 1.00 . A A . 18 THR OG1 1 1 20 23619 1 1 18 GLY C C 12.585 5.291 1.370 1.00 . A A . 19 GLY C 1 1 20 23620 1 1 18 GLY CA C 12.224 4.877 -0.058 1.00 . A A . 19 GLY CA 1 1 20 23621 1 1 18 GLY H H 10.425 3.852 -0.282 1.00 . A A . 19 GLY H 1 1 20 23622 1 1 18 GLY HA2 H 12.683 3.916 -0.289 1.00 . A A . 19 GLY HA2 1 1 20 23623 1 1 18 GLY HA3 H 12.629 5.602 -0.765 1.00 . A A . 19 GLY HA3 1 1 20 23624 1 1 18 GLY N N 10.783 4.783 -0.224 1.00 . A A . 19 GLY N 1 1 20 23625 1 1 18 GLY O O 13.740 5.604 1.656 1.00 . A A . 19 GLY O 1 1 20 23626 1 1 19 SER C C 11.303 4.518 4.534 1.00 . A A . 20 SER C 1 1 20 23627 1 1 19 SER CA C 11.774 5.650 3.620 1.00 . A A . 20 SER CA 1 1 20 23628 1 1 19 SER CB C 11.033 6.946 3.955 1.00 . A A . 20 SER CB 1 1 20 23629 1 1 19 SER H H 10.641 5.023 1.988 1.00 . A A . 20 SER H 1 1 20 23630 1 1 19 SER HA H 12.847 5.808 3.727 1.00 . A A . 20 SER HA 1 1 20 23631 1 1 19 SER HB2 H 9.959 6.783 3.862 1.00 . A A . 20 SER HB2 1 1 20 23632 1 1 19 SER HB3 H 11.226 7.217 4.993 1.00 . A A . 20 SER HB3 1 1 20 23633 1 1 19 SER HG H 10.819 8.804 3.243 1.00 . A A . 20 SER HG 1 1 20 23634 1 1 19 SER N N 11.577 5.279 2.229 1.00 . A A . 20 SER N 1 1 20 23635 1 1 19 SER O O 10.334 3.826 4.224 1.00 . A A . 20 SER O 1 1 20 23636 1 1 19 SER OG O 11.424 8.020 3.104 1.00 . A A . 20 SER OG 1 1 20 23637 1 1 20 ASP C C 10.743 3.905 7.669 1.00 . A A . 21 ASP C 1 1 20 23638 1 1 20 ASP CA C 11.678 3.326 6.605 1.00 . A A . 21 ASP CA 1 1 20 23639 1 1 20 ASP CB C 12.933 2.807 7.312 1.00 . A A . 21 ASP CB 1 1 20 23640 1 1 20 ASP CG C 14.120 3.771 7.313 1.00 . A A . 21 ASP CG 1 1 20 23641 1 1 20 ASP H H 12.798 4.930 5.889 1.00 . A A . 21 ASP H 1 1 20 23642 1 1 20 ASP HA H 11.209 2.535 6.022 1.00 . A A . 21 ASP HA 1 1 20 23643 1 1 20 ASP HB2 H 12.677 2.567 8.344 1.00 . A A . 21 ASP HB2 1 1 20 23644 1 1 20 ASP HB3 H 13.240 1.876 6.835 1.00 . A A . 21 ASP HB3 1 1 20 23645 1 1 20 ASP N N 12.012 4.363 5.644 1.00 . A A . 21 ASP N 1 1 20 23646 1 1 20 ASP O O 10.709 3.423 8.800 1.00 . A A . 21 ASP O 1 1 20 23647 1 1 20 ASP OD1 O 13.903 4.939 7.702 1.00 . A A . 21 ASP OD1 1 1 20 23648 1 1 20 ASP OD2 O 15.220 3.318 6.927 1.00 . A A . 21 ASP OD2 1 1 20 23649 1 1 21 ASP C C 7.735 4.839 8.136 1.00 . A A . 22 ASP C 1 1 20 23650 1 1 21 ASP CA C 9.073 5.580 8.173 1.00 . A A . 22 ASP CA 1 1 20 23651 1 1 21 ASP CB C 8.822 7.031 7.757 1.00 . A A . 22 ASP CB 1 1 20 23652 1 1 21 ASP CG C 8.603 8.007 8.915 1.00 . A A . 22 ASP CG 1 1 20 23653 1 1 21 ASP H H 10.041 5.317 6.347 1.00 . A A . 22 ASP H 1 1 20 23654 1 1 21 ASP HA H 9.547 5.537 9.153 1.00 . A A . 22 ASP HA 1 1 20 23655 1 1 21 ASP HB2 H 9.670 7.376 7.166 1.00 . A A . 22 ASP HB2 1 1 20 23656 1 1 21 ASP HB3 H 7.948 7.061 7.106 1.00 . A A . 22 ASP HB3 1 1 20 23657 1 1 21 ASP N N 10.007 4.931 7.269 1.00 . A A . 22 ASP N 1 1 20 23658 1 1 21 ASP O O 6.979 4.867 9.106 1.00 . A A . 22 ASP O 1 1 20 23659 1 1 21 ASP OD1 O 8.329 7.513 10.029 1.00 . A A . 22 ASP OD1 1 1 20 23660 1 1 21 ASP OD2 O 8.715 9.226 8.658 1.00 . A A . 22 ASP OD2 1 1 20 23661 1 1 22 VAL C C 6.452 2.013 7.321 1.00 . A A . 23 VAL C 1 1 20 23662 1 1 22 VAL CA C 6.249 3.447 6.830 1.00 . A A . 23 VAL CA 1 1 20 23663 1 1 22 VAL CB C 5.796 3.522 5.371 1.00 . A A . 23 VAL CB 1 1 20 23664 1 1 22 VAL CG1 C 6.853 2.927 4.438 1.00 . A A . 23 VAL CG1 1 1 20 23665 1 1 22 VAL CG2 C 4.445 2.830 5.180 1.00 . A A . 23 VAL CG2 1 1 20 23666 1 1 22 VAL H H 8.104 4.177 6.222 1.00 . A A . 23 VAL H 1 1 20 23667 1 1 22 VAL HA H 5.485 3.924 7.445 1.00 . A A . 23 VAL HA 1 1 20 23668 1 1 22 VAL HB H 5.674 4.573 5.111 1.00 . A A . 23 VAL HB 1 1 20 23669 1 1 22 VAL HG11 H 7.170 1.957 4.821 1.00 . A A . 23 VAL HG11 1 1 20 23670 1 1 22 VAL HG12 H 6.430 2.803 3.441 1.00 . A A . 23 VAL HG12 1 1 20 23671 1 1 22 VAL HG13 H 7.712 3.596 4.387 1.00 . A A . 23 VAL HG13 1 1 20 23672 1 1 22 VAL HG21 H 4.169 2.313 6.099 1.00 . A A . 23 VAL HG21 1 1 20 23673 1 1 22 VAL HG22 H 3.686 3.575 4.940 1.00 . A A . 23 VAL HG22 1 1 20 23674 1 1 22 VAL HG23 H 4.517 2.109 4.366 1.00 . A A . 23 VAL HG23 1 1 20 23675 1 1 22 VAL N N 7.483 4.195 7.007 1.00 . A A . 23 VAL N 1 1 20 23676 1 1 22 VAL O O 5.484 1.292 7.561 1.00 . A A . 23 VAL O 1 1 20 23677 1 1 23 LYS C C 7.779 0.197 9.414 1.00 . A A . 24 LYS C 1 1 20 23678 1 1 23 LYS CA C 8.059 0.305 7.914 1.00 . A A . 24 LYS CA 1 1 20 23679 1 1 23 LYS CB C 9.500 -0.040 7.532 1.00 . A A . 24 LYS CB 1 1 20 23680 1 1 23 LYS CD C 10.958 -1.348 9.119 1.00 . A A . 24 LYS CD 1 1 20 23681 1 1 23 LYS CE C 11.564 -2.725 9.399 1.00 . A A . 24 LYS CE 1 1 20 23682 1 1 23 LYS CG C 9.882 -1.433 8.035 1.00 . A A . 24 LYS CG 1 1 20 23683 1 1 23 LYS H H 8.498 2.232 7.259 1.00 . A A . 24 LYS H 1 1 20 23684 1 1 23 LYS HA H 7.410 -0.396 7.390 1.00 . A A . 24 LYS HA 1 1 20 23685 1 1 23 LYS HB2 H 9.613 0.003 6.447 1.00 . A A . 24 LYS HB2 1 1 20 23686 1 1 23 LYS HB3 H 10.179 0.701 7.952 1.00 . A A . 24 LYS HB3 1 1 20 23687 1 1 23 LYS HD2 H 11.743 -0.659 8.804 1.00 . A A . 24 LYS HD2 1 1 20 23688 1 1 23 LYS HD3 H 10.527 -0.944 10.034 1.00 . A A . 24 LYS HD3 1 1 20 23689 1 1 23 LYS HE2 H 10.999 -3.492 8.869 1.00 . A A . 24 LYS HE2 1 1 20 23690 1 1 23 LYS HE3 H 12.586 -2.763 9.021 1.00 . A A . 24 LYS HE3 1 1 20 23691 1 1 23 LYS HG2 H 9.000 -1.935 8.432 1.00 . A A . 24 LYS HG2 1 1 20 23692 1 1 23 LYS HG3 H 10.245 -2.037 7.203 1.00 . A A . 24 LYS HG3 1 1 20 23693 1 1 23 LYS HZ1 H 10.632 -2.874 11.212 1.00 . A A . 24 LYS HZ1 1 1 20 23694 1 1 23 LYS HZ2 H 11.840 -3.954 11.009 1.00 . A A . 24 LYS HZ2 1 1 20 23695 1 1 23 LYS HZ3 H 12.188 -2.389 11.316 1.00 . A A . 24 LYS HZ3 1 1 20 23696 1 1 23 LYS N N 7.717 1.641 7.455 1.00 . A A . 24 LYS N 1 1 20 23697 1 1 23 LYS NZ N 11.555 -3.009 10.852 1.00 . A A . 24 LYS NZ 1 1 20 23698 1 1 23 LYS O O 7.848 -0.889 9.986 1.00 . A A . 24 LYS O 1 1 20 23699 1 1 24 LYS C C 5.750 1.897 11.639 1.00 . A A . 25 LYS C 1 1 20 23700 1 1 24 LYS CA C 7.179 1.388 11.432 1.00 . A A . 25 LYS CA 1 1 20 23701 1 1 24 LYS CB C 8.238 2.212 12.168 1.00 . A A . 25 LYS CB 1 1 20 23702 1 1 24 LYS CD C 7.240 4.517 12.396 1.00 . A A . 25 LYS CD 1 1 20 23703 1 1 24 LYS CE C 7.932 5.481 13.362 1.00 . A A . 25 LYS CE 1 1 20 23704 1 1 24 LYS CG C 8.264 3.653 11.657 1.00 . A A . 25 LYS CG 1 1 20 23705 1 1 24 LYS H H 7.415 2.220 9.537 1.00 . A A . 25 LYS H 1 1 20 23706 1 1 24 LYS HA H 7.240 0.369 11.812 1.00 . A A . 25 LYS HA 1 1 20 23707 1 1 24 LYS HB2 H 8.029 2.205 13.238 1.00 . A A . 25 LYS HB2 1 1 20 23708 1 1 24 LYS HB3 H 9.217 1.755 12.031 1.00 . A A . 25 LYS HB3 1 1 20 23709 1 1 24 LYS HD2 H 6.646 5.081 11.677 1.00 . A A . 25 LYS HD2 1 1 20 23710 1 1 24 LYS HD3 H 6.551 3.878 12.947 1.00 . A A . 25 LYS HD3 1 1 20 23711 1 1 24 LYS HE2 H 8.863 5.042 13.719 1.00 . A A . 25 LYS HE2 1 1 20 23712 1 1 24 LYS HE3 H 8.194 6.402 12.840 1.00 . A A . 25 LYS HE3 1 1 20 23713 1 1 24 LYS HG2 H 9.261 4.071 11.789 1.00 . A A . 25 LYS HG2 1 1 20 23714 1 1 24 LYS HG3 H 8.052 3.668 10.587 1.00 . A A . 25 LYS HG3 1 1 20 23715 1 1 24 LYS HZ1 H 7.496 5.507 15.358 1.00 . A A . 25 LYS HZ1 1 1 20 23716 1 1 24 LYS HZ2 H 6.868 6.771 14.537 1.00 . A A . 25 LYS HZ2 1 1 20 23717 1 1 24 LYS HZ3 H 6.186 5.293 14.406 1.00 . A A . 25 LYS HZ3 1 1 20 23718 1 1 24 LYS N N 7.469 1.340 10.009 1.00 . A A . 25 LYS N 1 1 20 23719 1 1 24 LYS NZ N 7.050 5.788 14.509 1.00 . A A . 25 LYS NZ 1 1 20 23720 1 1 24 LYS O O 4.957 1.265 12.335 1.00 . A A . 25 LYS O 1 1 20 23721 1 1 25 ASN C C 3.165 2.862 10.251 1.00 . A A . 26 ASN C 1 1 20 23722 1 1 25 ASN CA C 4.148 3.636 11.132 1.00 . A A . 26 ASN CA 1 1 20 23723 1 1 25 ASN CB C 4.165 5.090 10.656 1.00 . A A . 26 ASN CB 1 1 20 23724 1 1 25 ASN CG C 4.170 6.055 11.843 1.00 . A A . 26 ASN CG 1 1 20 23725 1 1 25 ASN H H 6.117 3.543 10.460 1.00 . A A . 26 ASN H 1 1 20 23726 1 1 25 ASN HA H 3.893 3.579 12.190 1.00 . A A . 26 ASN HA 1 1 20 23727 1 1 25 ASN HB2 H 5.045 5.264 10.037 1.00 . A A . 26 ASN HB2 1 1 20 23728 1 1 25 ASN HB3 H 3.293 5.283 10.031 1.00 . A A . 26 ASN HB3 1 1 20 23729 1 1 25 ASN HD21 H 2.718 7.123 10.922 1.00 . A A . 26 ASN HD21 1 1 20 23730 1 1 25 ASN HD22 H 3.230 7.740 12.458 1.00 . A A . 26 ASN HD22 1 1 20 23731 1 1 25 ASN N N 5.466 3.035 11.023 1.00 . A A . 26 ASN N 1 1 20 23732 1 1 25 ASN ND2 N 3.301 7.056 11.732 1.00 . A A . 26 ASN ND2 1 1 20 23733 1 1 25 ASN O O 3.461 2.569 9.093 1.00 . A A . 26 ASN O 1 1 20 23734 1 1 25 ASN OD1 O 4.915 5.902 12.798 1.00 . A A . 26 ASN OD1 1 1 20 23735 1 1 26 LEU C C -0.182 2.757 9.805 1.00 . A A . 27 LEU C 1 1 20 23736 1 1 26 LEU CA C 0.987 1.819 10.114 1.00 . A A . 27 LEU CA 1 1 20 23737 1 1 26 LEU CB C 0.581 0.566 10.894 1.00 . A A . 27 LEU CB 1 1 20 23738 1 1 26 LEU CD1 C 1.296 -1.419 12.274 1.00 . A A . 27 LEU CD1 1 1 20 23739 1 1 26 LEU CD2 C 2.092 -1.178 9.877 1.00 . A A . 27 LEU CD2 1 1 20 23740 1 1 26 LEU CG C 1.695 -0.447 11.161 1.00 . A A . 27 LEU CG 1 1 20 23741 1 1 26 LEU H H 1.782 2.796 11.774 1.00 . A A . 27 LEU H 1 1 20 23742 1 1 26 LEU HA H 1.422 1.486 9.172 1.00 . A A . 27 LEU HA 1 1 20 23743 1 1 26 LEU HB2 H 0.162 0.878 11.850 1.00 . A A . 27 LEU HB2 1 1 20 23744 1 1 26 LEU HB3 H -0.216 0.065 10.345 1.00 . A A . 27 LEU HB3 1 1 20 23745 1 1 26 LEU HD11 H 0.309 -1.153 12.652 1.00 . A A . 27 LEU HD11 1 1 20 23746 1 1 26 LEU HD12 H 1.271 -2.435 11.877 1.00 . A A . 27 LEU HD12 1 1 20 23747 1 1 26 LEU HD13 H 2.023 -1.363 13.084 1.00 . A A . 27 LEU HD13 1 1 20 23748 1 1 26 LEU HD21 H 2.902 -0.638 9.388 1.00 . A A . 27 LEU HD21 1 1 20 23749 1 1 26 LEU HD22 H 2.423 -2.187 10.120 1.00 . A A . 27 LEU HD22 1 1 20 23750 1 1 26 LEU HD23 H 1.233 -1.230 9.208 1.00 . A A . 27 LEU HD23 1 1 20 23751 1 1 26 LEU HG H 2.574 0.095 11.508 1.00 . A A . 27 LEU HG 1 1 20 23752 1 1 26 LEU N N 2.015 2.554 10.832 1.00 . A A . 27 LEU N 1 1 20 23753 1 1 26 LEU O O -1.335 2.332 9.789 1.00 . A A . 27 LEU O 1 1 20 23754 1 1 27 ASP C C -0.163 6.269 8.708 1.00 . A A . 28 ASP C 1 1 20 23755 1 1 27 ASP CA C -0.848 5.017 9.259 1.00 . A A . 28 ASP CA 1 1 20 23756 1 1 27 ASP CB C -1.628 5.417 10.512 1.00 . A A . 28 ASP CB 1 1 20 23757 1 1 27 ASP CG C -3.142 5.215 10.424 1.00 . A A . 28 ASP CG 1 1 20 23758 1 1 27 ASP H H 1.099 4.353 9.582 1.00 . A A . 28 ASP H 1 1 20 23759 1 1 27 ASP HA H -1.506 4.546 8.529 1.00 . A A . 28 ASP HA 1 1 20 23760 1 1 27 ASP HB2 H -1.249 4.843 11.358 1.00 . A A . 28 ASP HB2 1 1 20 23761 1 1 27 ASP HB3 H -1.429 6.467 10.726 1.00 . A A . 28 ASP HB3 1 1 20 23762 1 1 27 ASP N N 0.158 4.015 9.567 1.00 . A A . 28 ASP N 1 1 20 23763 1 1 27 ASP O O -0.650 7.383 8.900 1.00 . A A . 28 ASP O 1 1 20 23764 1 1 27 ASP OD1 O -3.556 4.391 9.580 1.00 . A A . 28 ASP OD1 1 1 20 23765 1 1 27 ASP OD2 O -3.851 5.889 11.202 1.00 . A A . 28 ASP OD2 1 1 20 23766 1 1 28 LEU C C 1.108 7.512 6.099 1.00 . A A . 29 LEU C 1 1 20 23767 1 1 28 LEU CA C 1.713 7.142 7.455 1.00 . A A . 29 LEU CA 1 1 20 23768 1 1 28 LEU CB C 3.200 6.791 7.390 1.00 . A A . 29 LEU CB 1 1 20 23769 1 1 28 LEU CD1 C 4.089 8.752 8.705 1.00 . A A . 29 LEU CD1 1 1 20 23770 1 1 28 LEU CD2 C 5.596 7.516 7.080 1.00 . A A . 29 LEU CD2 1 1 20 23771 1 1 28 LEU CG C 4.169 7.975 7.389 1.00 . A A . 29 LEU CG 1 1 20 23772 1 1 28 LEU H H 1.345 5.137 7.883 1.00 . A A . 29 LEU H 1 1 20 23773 1 1 28 LEU HA H 1.611 7.998 8.123 1.00 . A A . 29 LEU HA 1 1 20 23774 1 1 28 LEU HB2 H 3.439 6.152 8.240 1.00 . A A . 29 LEU HB2 1 1 20 23775 1 1 28 LEU HB3 H 3.375 6.203 6.490 1.00 . A A . 29 LEU HB3 1 1 20 23776 1 1 28 LEU HD11 H 5.080 8.811 9.152 1.00 . A A . 29 LEU HD11 1 1 20 23777 1 1 28 LEU HD12 H 3.716 9.757 8.511 1.00 . A A . 29 LEU HD12 1 1 20 23778 1 1 28 LEU HD13 H 3.412 8.238 9.388 1.00 . A A . 29 LEU HD13 1 1 20 23779 1 1 28 LEU HD21 H 5.939 7.990 6.160 1.00 . A A . 29 LEU HD21 1 1 20 23780 1 1 28 LEU HD22 H 6.253 7.799 7.902 1.00 . A A . 29 LEU HD22 1 1 20 23781 1 1 28 LEU HD23 H 5.611 6.433 6.958 1.00 . A A . 29 LEU HD23 1 1 20 23782 1 1 28 LEU HG H 3.871 8.659 6.594 1.00 . A A . 29 LEU HG 1 1 20 23783 1 1 28 LEU N N 0.956 6.045 8.035 1.00 . A A . 29 LEU N 1 1 20 23784 1 1 28 LEU O O 1.463 6.926 5.078 1.00 . A A . 29 LEU O 1 1 20 23785 1 1 29 ASN C C 0.567 8.976 3.778 1.00 . A A . 30 ASN C 1 1 20 23786 1 1 29 ASN CA C -0.451 8.936 4.920 1.00 . A A . 30 ASN CA 1 1 20 23787 1 1 29 ASN CB C -1.018 10.346 5.096 1.00 . A A . 30 ASN CB 1 1 20 23788 1 1 29 ASN CG C -2.545 10.340 4.989 1.00 . A A . 30 ASN CG 1 1 20 23789 1 1 29 ASN H H -0.077 8.952 6.969 1.00 . A A . 30 ASN H 1 1 20 23790 1 1 29 ASN HA H -1.251 8.218 4.741 1.00 . A A . 30 ASN HA 1 1 20 23791 1 1 29 ASN HB2 H -0.721 10.744 6.066 1.00 . A A . 30 ASN HB2 1 1 20 23792 1 1 29 ASN HB3 H -0.600 11.009 4.339 1.00 . A A . 30 ASN HB3 1 1 20 23793 1 1 29 ASN HD21 H -2.617 9.318 6.734 1.00 . A A . 30 ASN HD21 1 1 20 23794 1 1 29 ASN HD22 H -4.155 9.668 6.016 1.00 . A A . 30 ASN HD22 1 1 20 23795 1 1 29 ASN N N 0.205 8.481 6.133 1.00 . A A . 30 ASN N 1 1 20 23796 1 1 29 ASN ND2 N -3.156 9.725 5.996 1.00 . A A . 30 ASN ND2 1 1 20 23797 1 1 29 ASN O O 1.331 9.932 3.656 1.00 . A A . 30 ASN O 1 1 20 23798 1 1 29 ASN OD1 O -3.128 10.860 4.052 1.00 . A A . 30 ASN OD1 1 1 20 23799 1 1 30 LEU C C 1.282 9.055 0.946 1.00 . A A . 31 LEU C 1 1 20 23800 1 1 30 LEU CA C 1.455 7.828 1.844 1.00 . A A . 31 LEU CA 1 1 20 23801 1 1 30 LEU CB C 1.262 6.498 1.112 1.00 . A A . 31 LEU CB 1 1 20 23802 1 1 30 LEU CD1 C 0.610 4.071 1.324 1.00 . A A . 31 LEU CD1 1 1 20 23803 1 1 30 LEU CD2 C 2.816 4.889 2.276 1.00 . A A . 31 LEU CD2 1 1 20 23804 1 1 30 LEU CG C 1.356 5.238 1.974 1.00 . A A . 31 LEU CG 1 1 20 23805 1 1 30 LEU H H -0.082 7.152 3.078 1.00 . A A . 31 LEU H 1 1 20 23806 1 1 30 LEU HA H 2.469 7.832 2.242 1.00 . A A . 31 LEU HA 1 1 20 23807 1 1 30 LEU HB2 H 0.284 6.511 0.628 1.00 . A A . 31 LEU HB2 1 1 20 23808 1 1 30 LEU HB3 H 2.008 6.430 0.321 1.00 . A A . 31 LEU HB3 1 1 20 23809 1 1 30 LEU HD11 H 1.295 3.511 0.688 1.00 . A A . 31 LEU HD11 1 1 20 23810 1 1 30 LEU HD12 H 0.214 3.415 2.100 1.00 . A A . 31 LEU HD12 1 1 20 23811 1 1 30 LEU HD13 H -0.212 4.457 0.720 1.00 . A A . 31 LEU HD13 1 1 20 23812 1 1 30 LEU HD21 H 3.053 3.917 1.842 1.00 . A A . 31 LEU HD21 1 1 20 23813 1 1 30 LEU HD22 H 3.467 5.649 1.845 1.00 . A A . 31 LEU HD22 1 1 20 23814 1 1 30 LEU HD23 H 2.964 4.851 3.355 1.00 . A A . 31 LEU HD23 1 1 20 23815 1 1 30 LEU HG H 0.870 5.439 2.928 1.00 . A A . 31 LEU HG 1 1 20 23816 1 1 30 LEU N N 0.543 7.926 2.971 1.00 . A A . 31 LEU N 1 1 20 23817 1 1 30 LEU O O 2.196 9.424 0.211 1.00 . A A . 31 LEU O 1 1 20 23818 1 1 31 PHE C C 0.135 12.111 1.007 1.00 . A A . 32 PHE C 1 1 20 23819 1 1 31 PHE CA C -0.201 10.831 0.241 1.00 . A A . 32 PHE CA 1 1 20 23820 1 1 31 PHE CB C -1.705 10.801 -0.045 1.00 . A A . 32 PHE CB 1 1 20 23821 1 1 31 PHE CD1 C -1.365 9.831 -2.328 1.00 . A A . 32 PHE CD1 1 1 20 23822 1 1 31 PHE CD2 C -3.194 9.061 -1.058 1.00 . A A . 32 PHE CD2 1 1 20 23823 1 1 31 PHE CE1 C -1.735 8.960 -3.388 1.00 . A A . 32 PHE CE1 1 1 20 23824 1 1 31 PHE CE2 C -3.563 8.191 -2.117 1.00 . A A . 32 PHE CE2 1 1 20 23825 1 1 31 PHE CG C -2.103 9.863 -1.186 1.00 . A A . 32 PHE CG 1 1 20 23826 1 1 31 PHE CZ C -2.826 8.159 -3.259 1.00 . A A . 32 PHE CZ 1 1 20 23827 1 1 31 PHE H H -0.635 9.346 1.637 1.00 . A A . 32 PHE H 1 1 20 23828 1 1 31 PHE HA H 0.409 10.778 -0.661 1.00 . A A . 32 PHE HA 1 1 20 23829 1 1 31 PHE HB2 H -2.230 10.498 0.861 1.00 . A A . 32 PHE HB2 1 1 20 23830 1 1 31 PHE HB3 H -2.037 11.810 -0.285 1.00 . A A . 32 PHE HB3 1 1 20 23831 1 1 31 PHE HD1 H -0.491 10.473 -2.431 1.00 . A A . 32 PHE HD1 1 1 20 23832 1 1 31 PHE HD2 H -3.784 9.087 -0.143 1.00 . A A . 32 PHE HD2 1 1 20 23833 1 1 31 PHE HE1 H -1.143 8.934 -4.303 1.00 . A A . 32 PHE HE1 1 1 20 23834 1 1 31 PHE HE2 H -4.438 7.548 -2.014 1.00 . A A . 32 PHE HE2 1 1 20 23835 1 1 31 PHE HZ H -3.109 7.489 -4.072 1.00 . A A . 32 PHE HZ 1 1 20 23836 1 1 31 PHE N N 0.103 9.653 1.036 1.00 . A A . 32 PHE N 1 1 20 23837 1 1 31 PHE O O 0.901 12.944 0.526 1.00 . A A . 32 PHE O 1 1 20 23838 1 1 32 GLU C C 1.251 13.488 3.413 1.00 . A A . 33 GLU C 1 1 20 23839 1 1 32 GLU CA C -0.227 13.393 3.027 1.00 . A A . 33 GLU CA 1 1 20 23840 1 1 32 GLU CB C -1.118 13.357 4.269 1.00 . A A . 33 GLU CB 1 1 20 23841 1 1 32 GLU CD C -2.868 14.733 5.454 1.00 . A A . 33 GLU CD 1 1 20 23842 1 1 32 GLU CG C -1.552 14.767 4.674 1.00 . A A . 33 GLU CG 1 1 20 23843 1 1 32 GLU H H -1.076 11.546 2.572 1.00 . A A . 33 GLU H 1 1 20 23844 1 1 32 GLU HA H -0.505 14.250 2.412 1.00 . A A . 33 GLU HA 1 1 20 23845 1 1 32 GLU HB2 H -1.998 12.744 4.073 1.00 . A A . 33 GLU HB2 1 1 20 23846 1 1 32 GLU HB3 H -0.580 12.888 5.093 1.00 . A A . 33 GLU HB3 1 1 20 23847 1 1 32 GLU HG2 H -0.775 15.230 5.284 1.00 . A A . 33 GLU HG2 1 1 20 23848 1 1 32 GLU HG3 H -1.669 15.385 3.783 1.00 . A A . 33 GLU HG3 1 1 20 23849 1 1 32 GLU N N -0.455 12.228 2.188 1.00 . A A . 33 GLU N 1 1 20 23850 1 1 32 GLU O O 1.706 14.527 3.888 1.00 . A A . 33 GLU O 1 1 20 23851 1 1 32 GLU OE1 O -2.843 14.202 6.585 1.00 . A A . 33 GLU OE1 1 1 20 23852 1 1 32 GLU OE2 O -3.869 15.238 4.902 1.00 . A A . 33 GLU OE2 1 1 20 23853 1 1 33 THR C C 4.213 12.688 2.284 1.00 . A A . 34 THR C 1 1 20 23854 1 1 33 THR CA C 3.374 12.336 3.515 1.00 . A A . 34 THR CA 1 1 20 23855 1 1 33 THR CB C 3.679 10.948 4.081 1.00 . A A . 34 THR CB 1 1 20 23856 1 1 33 THR CG2 C 5.109 10.834 4.615 1.00 . A A . 34 THR CG2 1 1 20 23857 1 1 33 THR H H 1.580 11.548 2.808 1.00 . A A . 34 THR H 1 1 20 23858 1 1 33 THR HA H 3.585 13.092 4.271 1.00 . A A . 34 THR HA 1 1 20 23859 1 1 33 THR HB H 3.478 10.173 3.342 1.00 . A A . 34 THR HB 1 1 20 23860 1 1 33 THR HG1 H 1.903 10.987 5.002 1.00 . A A . 34 THR HG1 1 1 20 23861 1 1 33 THR HG21 H 5.182 11.354 5.571 1.00 . A A . 34 THR HG21 1 1 20 23862 1 1 33 THR HG22 H 5.362 9.784 4.754 1.00 . A A . 34 THR HG22 1 1 20 23863 1 1 33 THR HG23 H 5.800 11.284 3.902 1.00 . A A . 34 THR HG23 1 1 20 23864 1 1 33 THR N N 1.958 12.390 3.195 1.00 . A A . 34 THR N 1 1 20 23865 1 1 33 THR O O 5.407 12.963 2.399 1.00 . A A . 34 THR O 1 1 20 23866 1 1 33 THR OG1 O 2.865 10.862 5.247 1.00 . A A . 34 THR OG1 1 1 20 23867 1 1 34 GLY C C 5.003 11.774 -0.640 1.00 . A A . 35 GLY C 1 1 20 23868 1 1 34 GLY CA C 4.225 12.982 -0.117 1.00 . A A . 35 GLY CA 1 1 20 23869 1 1 34 GLY H H 2.584 12.444 1.049 1.00 . A A . 35 GLY H 1 1 20 23870 1 1 34 GLY HA2 H 3.490 13.296 -0.858 1.00 . A A . 35 GLY HA2 1 1 20 23871 1 1 34 GLY HA3 H 4.905 13.821 0.031 1.00 . A A . 35 GLY HA3 1 1 20 23872 1 1 34 GLY N N 3.555 12.669 1.134 1.00 . A A . 35 GLY N 1 1 20 23873 1 1 34 GLY O O 5.655 11.853 -1.680 1.00 . A A . 35 GLY O 1 1 20 23874 1 1 35 LEU C C 5.081 8.987 -1.633 1.00 . A A . 36 LEU C 1 1 20 23875 1 1 35 LEU CA C 5.595 9.457 -0.271 1.00 . A A . 36 LEU CA 1 1 20 23876 1 1 35 LEU CB C 5.461 8.407 0.832 1.00 . A A . 36 LEU CB 1 1 20 23877 1 1 35 LEU CD1 C 5.550 7.768 3.270 1.00 . A A . 36 LEU CD1 1 1 20 23878 1 1 35 LEU CD2 C 7.310 9.310 2.290 1.00 . A A . 36 LEU CD2 1 1 20 23879 1 1 35 LEU CG C 5.849 8.861 2.241 1.00 . A A . 36 LEU CG 1 1 20 23880 1 1 35 LEU H H 4.376 10.625 0.949 1.00 . A A . 36 LEU H 1 1 20 23881 1 1 35 LEU HA H 6.655 9.693 -0.364 1.00 . A A . 36 LEU HA 1 1 20 23882 1 1 35 LEU HB2 H 4.427 8.063 0.856 1.00 . A A . 36 LEU HB2 1 1 20 23883 1 1 35 LEU HB3 H 6.077 7.548 0.566 1.00 . A A . 36 LEU HB3 1 1 20 23884 1 1 35 LEU HD11 H 6.251 7.851 4.102 1.00 . A A . 36 LEU HD11 1 1 20 23885 1 1 35 LEU HD12 H 4.533 7.887 3.642 1.00 . A A . 36 LEU HD12 1 1 20 23886 1 1 35 LEU HD13 H 5.656 6.789 2.803 1.00 . A A . 36 LEU HD13 1 1 20 23887 1 1 35 LEU HD21 H 7.958 8.466 2.054 1.00 . A A . 36 LEU HD21 1 1 20 23888 1 1 35 LEU HD22 H 7.471 10.104 1.561 1.00 . A A . 36 LEU HD22 1 1 20 23889 1 1 35 LEU HD23 H 7.545 9.680 3.288 1.00 . A A . 36 LEU HD23 1 1 20 23890 1 1 35 LEU HG H 5.237 9.725 2.502 1.00 . A A . 36 LEU HG 1 1 20 23891 1 1 35 LEU N N 4.908 10.681 0.105 1.00 . A A . 36 LEU N 1 1 20 23892 1 1 35 LEU O O 5.867 8.606 -2.500 1.00 . A A . 36 LEU O 1 1 20 23893 1 1 36 LEU C C 2.408 9.806 -3.646 1.00 . A A . 37 LEU C 1 1 20 23894 1 1 36 LEU CA C 3.138 8.614 -3.023 1.00 . A A . 37 LEU CA 1 1 20 23895 1 1 36 LEU CB C 2.239 7.398 -2.788 1.00 . A A . 37 LEU CB 1 1 20 23896 1 1 36 LEU CD1 C 3.657 5.655 -3.930 1.00 . A A . 37 LEU CD1 1 1 20 23897 1 1 36 LEU CD2 C 1.161 5.291 -3.659 1.00 . A A . 37 LEU CD2 1 1 20 23898 1 1 36 LEU CG C 2.279 6.315 -3.867 1.00 . A A . 37 LEU CG 1 1 20 23899 1 1 36 LEU H H 3.133 9.343 -1.072 1.00 . A A . 37 LEU H 1 1 20 23900 1 1 36 LEU HA H 3.931 8.301 -3.702 1.00 . A A . 37 LEU HA 1 1 20 23901 1 1 36 LEU HB2 H 2.516 6.945 -1.836 1.00 . A A . 37 LEU HB2 1 1 20 23902 1 1 36 LEU HB3 H 1.210 7.745 -2.688 1.00 . A A . 37 LEU HB3 1 1 20 23903 1 1 36 LEU HD11 H 4.322 6.259 -4.546 1.00 . A A . 37 LEU HD11 1 1 20 23904 1 1 36 LEU HD12 H 4.068 5.573 -2.924 1.00 . A A . 37 LEU HD12 1 1 20 23905 1 1 36 LEU HD13 H 3.564 4.659 -4.365 1.00 . A A . 37 LEU HD13 1 1 20 23906 1 1 36 LEU HD21 H 0.317 5.770 -3.164 1.00 . A A . 37 LEU HD21 1 1 20 23907 1 1 36 LEU HD22 H 0.841 4.900 -4.625 1.00 . A A . 37 LEU HD22 1 1 20 23908 1 1 36 LEU HD23 H 1.530 4.473 -3.040 1.00 . A A . 37 LEU HD23 1 1 20 23909 1 1 36 LEU HG H 2.105 6.789 -4.834 1.00 . A A . 37 LEU HG 1 1 20 23910 1 1 36 LEU N N 3.765 9.031 -1.781 1.00 . A A . 37 LEU N 1 1 20 23911 1 1 36 LEU O O 2.300 10.864 -3.028 1.00 . A A . 37 LEU O 1 1 20 23912 1 1 37 ASP C C -0.042 10.045 -6.219 1.00 . A A . 38 ASP C 1 1 20 23913 1 1 37 ASP CA C 1.213 10.639 -5.576 1.00 . A A . 38 ASP CA 1 1 20 23914 1 1 37 ASP CB C 2.075 11.237 -6.688 1.00 . A A . 38 ASP CB 1 1 20 23915 1 1 37 ASP CG C 3.102 12.273 -6.225 1.00 . A A . 38 ASP CG 1 1 20 23916 1 1 37 ASP H H 2.020 8.732 -5.358 1.00 . A A . 38 ASP H 1 1 20 23917 1 1 37 ASP HA H 0.978 11.392 -4.823 1.00 . A A . 38 ASP HA 1 1 20 23918 1 1 37 ASP HB2 H 2.602 10.428 -7.194 1.00 . A A . 38 ASP HB2 1 1 20 23919 1 1 37 ASP HB3 H 1.422 11.701 -7.427 1.00 . A A . 38 ASP HB3 1 1 20 23920 1 1 37 ASP N N 1.928 9.595 -4.863 1.00 . A A . 38 ASP N 1 1 20 23921 1 1 37 ASP O O -1.145 10.548 -6.019 1.00 . A A . 38 ASP O 1 1 20 23922 1 1 37 ASP OD1 O 3.754 12.003 -5.193 1.00 . A A . 38 ASP OD1 1 1 20 23923 1 1 37 ASP OD2 O 3.211 13.312 -6.912 1.00 . A A . 38 ASP OD2 1 1 20 23924 1 1 38 SER C C -0.397 7.161 -8.511 1.00 . A A . 39 SER C 1 1 20 23925 1 1 38 SER CA C -0.930 8.310 -7.653 1.00 . A A . 39 SER CA 1 1 20 23926 1 1 38 SER CB C -1.726 9.292 -8.517 1.00 . A A . 39 SER CB 1 1 20 23927 1 1 38 SER H H 1.071 8.576 -7.137 1.00 . A A . 39 SER H 1 1 20 23928 1 1 38 SER HA H -1.567 7.929 -6.856 1.00 . A A . 39 SER HA 1 1 20 23929 1 1 38 SER HB2 H -2.371 9.895 -7.878 1.00 . A A . 39 SER HB2 1 1 20 23930 1 1 38 SER HB3 H -1.039 9.976 -9.014 1.00 . A A . 39 SER HB3 1 1 20 23931 1 1 38 SER HG H -3.466 8.935 -9.437 1.00 . A A . 39 SER HG 1 1 20 23932 1 1 38 SER N N 0.170 8.979 -6.980 1.00 . A A . 39 SER N 1 1 20 23933 1 1 38 SER O O -0.805 6.013 -8.341 1.00 . A A . 39 SER O 1 1 20 23934 1 1 38 SER OG O -2.518 8.622 -9.493 1.00 . A A . 39 SER OG 1 1 20 23935 1 1 39 MET C C 1.636 5.326 -9.506 1.00 . A A . 40 MET C 1 1 20 23936 1 1 39 MET CA C 1.102 6.522 -10.299 1.00 . A A . 40 MET CA 1 1 20 23937 1 1 39 MET CB C 2.246 7.163 -11.087 1.00 . A A . 40 MET CB 1 1 20 23938 1 1 39 MET CE C 2.521 5.225 -13.681 1.00 . A A . 40 MET CE 1 1 20 23939 1 1 39 MET CG C 1.784 7.573 -12.486 1.00 . A A . 40 MET CG 1 1 20 23940 1 1 39 MET H H 0.836 8.445 -9.546 1.00 . A A . 40 MET H 1 1 20 23941 1 1 39 MET HA H 0.298 6.198 -10.958 1.00 . A A . 40 MET HA 1 1 20 23942 1 1 39 MET HB2 H 2.616 8.038 -10.551 1.00 . A A . 40 MET HB2 1 1 20 23943 1 1 39 MET HB3 H 3.077 6.462 -11.164 1.00 . A A . 40 MET HB3 1 1 20 23944 1 1 39 MET HE1 H 1.438 5.109 -13.632 1.00 . A A . 40 MET HE1 1 1 20 23945 1 1 39 MET HE2 H 2.898 4.747 -14.586 1.00 . A A . 40 MET HE2 1 1 20 23946 1 1 39 MET HE3 H 2.977 4.759 -12.807 1.00 . A A . 40 MET HE3 1 1 20 23947 1 1 39 MET HG2 H 0.788 7.175 -12.681 1.00 . A A . 40 MET HG2 1 1 20 23948 1 1 39 MET HG3 H 1.714 8.658 -12.552 1.00 . A A . 40 MET HG3 1 1 20 23949 1 1 39 MET N N 0.508 7.510 -9.414 1.00 . A A . 40 MET N 1 1 20 23950 1 1 39 MET O O 1.385 4.177 -9.865 1.00 . A A . 40 MET O 1 1 20 23951 1 1 39 MET SD S 2.932 6.962 -13.710 1.00 . A A . 40 MET SD 1 1 20 23952 1 1 40 GLY C C 1.919 3.491 -7.331 1.00 . A A . 41 GLY C 1 1 20 23953 1 1 40 GLY CA C 2.934 4.606 -7.596 1.00 . A A . 41 GLY CA 1 1 20 23954 1 1 40 GLY H H 2.562 6.576 -8.158 1.00 . A A . 41 GLY H 1 1 20 23955 1 1 40 GLY HA2 H 3.821 4.188 -8.074 1.00 . A A . 41 GLY HA2 1 1 20 23956 1 1 40 GLY HA3 H 3.256 5.041 -6.651 1.00 . A A . 41 GLY HA3 1 1 20 23957 1 1 40 GLY N N 2.363 5.639 -8.443 1.00 . A A . 41 GLY N 1 1 20 23958 1 1 40 GLY O O 2.230 2.312 -7.490 1.00 . A A . 41 GLY O 1 1 20 23959 1 1 41 THR C C -0.499 1.969 -7.798 1.00 . A A . 42 THR C 1 1 20 23960 1 1 41 THR CA C -0.336 2.956 -6.641 1.00 . A A . 42 THR CA 1 1 20 23961 1 1 41 THR CB C -1.608 3.750 -6.336 1.00 . A A . 42 THR CB 1 1 20 23962 1 1 41 THR CG2 C -2.618 3.703 -7.485 1.00 . A A . 42 THR CG2 1 1 20 23963 1 1 41 THR H H 0.481 4.865 -6.803 1.00 . A A . 42 THR H 1 1 20 23964 1 1 41 THR HA H -0.050 2.376 -5.764 1.00 . A A . 42 THR HA 1 1 20 23965 1 1 41 THR HB H -1.371 4.779 -6.069 1.00 . A A . 42 THR HB 1 1 20 23966 1 1 41 THR HG1 H -2.310 3.575 -4.470 1.00 . A A . 42 THR HG1 1 1 20 23967 1 1 41 THR HG21 H -3.421 4.414 -7.292 1.00 . A A . 42 THR HG21 1 1 20 23968 1 1 41 THR HG22 H -2.118 3.961 -8.418 1.00 . A A . 42 THR HG22 1 1 20 23969 1 1 41 THR HG23 H -3.034 2.699 -7.562 1.00 . A A . 42 THR HG23 1 1 20 23970 1 1 41 THR N N 0.726 3.905 -6.930 1.00 . A A . 42 THR N 1 1 20 23971 1 1 41 THR O O -0.750 0.785 -7.579 1.00 . A A . 42 THR O 1 1 20 23972 1 1 41 THR OG1 O -2.236 3.011 -5.292 1.00 . A A . 42 THR OG1 1 1 20 23973 1 1 42 VAL C C 0.560 0.548 -10.153 1.00 . A A . 43 VAL C 1 1 20 23974 1 1 42 VAL CA C -0.477 1.672 -10.198 1.00 . A A . 43 VAL CA 1 1 20 23975 1 1 42 VAL CB C -0.358 2.545 -11.449 1.00 . A A . 43 VAL CB 1 1 20 23976 1 1 42 VAL CG1 C -0.601 1.722 -12.717 1.00 . A A . 43 VAL CG1 1 1 20 23977 1 1 42 VAL CG2 C -1.314 3.738 -11.378 1.00 . A A . 43 VAL CG2 1 1 20 23978 1 1 42 VAL H H -0.145 3.456 -9.177 1.00 . A A . 43 VAL H 1 1 20 23979 1 1 42 VAL HA H -1.474 1.229 -10.189 1.00 . A A . 43 VAL HA 1 1 20 23980 1 1 42 VAL HB H 0.659 2.932 -11.492 1.00 . A A . 43 VAL HB 1 1 20 23981 1 1 42 VAL HG11 H -1.639 1.386 -12.738 1.00 . A A . 43 VAL HG11 1 1 20 23982 1 1 42 VAL HG12 H -0.402 2.339 -13.594 1.00 . A A . 43 VAL HG12 1 1 20 23983 1 1 42 VAL HG13 H 0.062 0.857 -12.722 1.00 . A A . 43 VAL HG13 1 1 20 23984 1 1 42 VAL HG21 H -0.796 4.638 -11.711 1.00 . A A . 43 VAL HG21 1 1 20 23985 1 1 42 VAL HG22 H -2.173 3.554 -12.023 1.00 . A A . 43 VAL HG22 1 1 20 23986 1 1 42 VAL HG23 H -1.652 3.872 -10.351 1.00 . A A . 43 VAL HG23 1 1 20 23987 1 1 42 VAL N N -0.350 2.492 -9.007 1.00 . A A . 43 VAL N 1 1 20 23988 1 1 42 VAL O O 0.403 -0.475 -10.817 1.00 . A A . 43 VAL O 1 1 20 23989 1 1 43 GLN C C 2.251 -1.293 -8.229 1.00 . A A . 44 GLN C 1 1 20 23990 1 1 43 GLN CA C 2.663 -0.203 -9.221 1.00 . A A . 44 GLN CA 1 1 20 23991 1 1 43 GLN CB C 3.970 0.465 -8.791 1.00 . A A . 44 GLN CB 1 1 20 23992 1 1 43 GLN CD C 6.339 0.026 -9.534 1.00 . A A . 44 GLN CD 1 1 20 23993 1 1 43 GLN CG C 5.125 -0.539 -8.795 1.00 . A A . 44 GLN CG 1 1 20 23994 1 1 43 GLN H H 1.720 1.612 -8.826 1.00 . A A . 44 GLN H 1 1 20 23995 1 1 43 GLN HA H 2.791 -0.635 -10.213 1.00 . A A . 44 GLN HA 1 1 20 23996 1 1 43 GLN HB2 H 4.199 1.291 -9.465 1.00 . A A . 44 GLN HB2 1 1 20 23997 1 1 43 GLN HB3 H 3.855 0.890 -7.795 1.00 . A A . 44 GLN HB3 1 1 20 23998 1 1 43 GLN HE21 H 7.110 -1.845 -9.599 1.00 . A A . 44 GLN HE21 1 1 20 23999 1 1 43 GLN HE22 H 8.086 -0.617 -10.333 1.00 . A A . 44 GLN HE22 1 1 20 24000 1 1 43 GLN HG2 H 5.400 -0.784 -7.769 1.00 . A A . 44 GLN HG2 1 1 20 24001 1 1 43 GLN HG3 H 4.804 -1.466 -9.268 1.00 . A A . 44 GLN HG3 1 1 20 24002 1 1 43 GLN N N 1.599 0.777 -9.362 1.00 . A A . 44 GLN N 1 1 20 24003 1 1 43 GLN NE2 N 7.254 -0.887 -9.848 1.00 . A A . 44 GLN NE2 1 1 20 24004 1 1 43 GLN O O 2.089 -2.451 -8.607 1.00 . A A . 44 GLN O 1 1 20 24005 1 1 43 GLN OE1 O 6.440 1.212 -9.802 1.00 . A A . 44 GLN OE1 1 1 20 24006 1 1 44 LEU C C 0.591 -2.720 -6.447 1.00 . A A . 45 LEU C 1 1 20 24007 1 1 44 LEU CA C 1.707 -1.809 -5.930 1.00 . A A . 45 LEU CA 1 1 20 24008 1 1 44 LEU CB C 1.339 -1.050 -4.654 1.00 . A A . 45 LEU CB 1 1 20 24009 1 1 44 LEU CD1 C -0.178 0.802 -3.860 1.00 . A A . 45 LEU CD1 1 1 20 24010 1 1 44 LEU CD2 C 2.148 1.337 -4.719 1.00 . A A . 45 LEU CD2 1 1 20 24011 1 1 44 LEU CG C 0.935 0.414 -4.837 1.00 . A A . 45 LEU CG 1 1 20 24012 1 1 44 LEU H H 2.230 0.062 -6.680 1.00 . A A . 45 LEU H 1 1 20 24013 1 1 44 LEU HA H 2.576 -2.425 -5.699 1.00 . A A . 45 LEU HA 1 1 20 24014 1 1 44 LEU HB2 H 0.518 -1.575 -4.166 1.00 . A A . 45 LEU HB2 1 1 20 24015 1 1 44 LEU HB3 H 2.190 -1.089 -3.973 1.00 . A A . 45 LEU HB3 1 1 20 24016 1 1 44 LEU HD11 H 0.046 0.394 -2.875 1.00 . A A . 45 LEU HD11 1 1 20 24017 1 1 44 LEU HD12 H -0.244 1.888 -3.798 1.00 . A A . 45 LEU HD12 1 1 20 24018 1 1 44 LEU HD13 H -1.127 0.399 -4.213 1.00 . A A . 45 LEU HD13 1 1 20 24019 1 1 44 LEU HD21 H 1.977 2.239 -5.308 1.00 . A A . 45 LEU HD21 1 1 20 24020 1 1 44 LEU HD22 H 2.298 1.609 -3.674 1.00 . A A . 45 LEU HD22 1 1 20 24021 1 1 44 LEU HD23 H 3.034 0.823 -5.091 1.00 . A A . 45 LEU HD23 1 1 20 24022 1 1 44 LEU HG H 0.535 0.534 -5.844 1.00 . A A . 45 LEU HG 1 1 20 24023 1 1 44 LEU N N 2.096 -0.882 -6.979 1.00 . A A . 45 LEU N 1 1 20 24024 1 1 44 LEU O O 0.615 -3.928 -6.217 1.00 . A A . 45 LEU O 1 1 20 24025 1 1 45 LEU C C -0.954 -4.002 -8.538 1.00 . A A . 46 LEU C 1 1 20 24026 1 1 45 LEU CA C -1.481 -2.845 -7.686 1.00 . A A . 46 LEU CA 1 1 20 24027 1 1 45 LEU CB C -2.423 -1.905 -8.442 1.00 . A A . 46 LEU CB 1 1 20 24028 1 1 45 LEU CD1 C -4.446 -0.399 -8.401 1.00 . A A . 46 LEU CD1 1 1 20 24029 1 1 45 LEU CD2 C -3.828 -1.762 -6.352 1.00 . A A . 46 LEU CD2 1 1 20 24030 1 1 45 LEU CG C -3.309 -1.006 -7.577 1.00 . A A . 46 LEU CG 1 1 20 24031 1 1 45 LEU H H -0.371 -1.121 -7.317 1.00 . A A . 46 LEU H 1 1 20 24032 1 1 45 LEU HA H -2.043 -3.259 -6.850 1.00 . A A . 46 LEU HA 1 1 20 24033 1 1 45 LEU HB2 H -1.825 -1.271 -9.096 1.00 . A A . 46 LEU HB2 1 1 20 24034 1 1 45 LEU HB3 H -3.068 -2.506 -9.083 1.00 . A A . 46 LEU HB3 1 1 20 24035 1 1 45 LEU HD11 H -5.327 -1.039 -8.330 1.00 . A A . 46 LEU HD11 1 1 20 24036 1 1 45 LEU HD12 H -4.686 0.592 -8.016 1.00 . A A . 46 LEU HD12 1 1 20 24037 1 1 45 LEU HD13 H -4.137 -0.320 -9.443 1.00 . A A . 46 LEU HD13 1 1 20 24038 1 1 45 LEU HD21 H -4.077 -2.784 -6.634 1.00 . A A . 46 LEU HD21 1 1 20 24039 1 1 45 LEU HD22 H -3.058 -1.775 -5.580 1.00 . A A . 46 LEU HD22 1 1 20 24040 1 1 45 LEU HD23 H -4.718 -1.264 -5.968 1.00 . A A . 46 LEU HD23 1 1 20 24041 1 1 45 LEU HG H -2.701 -0.178 -7.211 1.00 . A A . 46 LEU HG 1 1 20 24042 1 1 45 LEU N N -0.359 -2.105 -7.135 1.00 . A A . 46 LEU N 1 1 20 24043 1 1 45 LEU O O -1.480 -5.112 -8.476 1.00 . A A . 46 LEU O 1 1 20 24044 1 1 46 LEU C C 1.493 -5.681 -9.324 1.00 . A A . 47 LEU C 1 1 20 24045 1 1 46 LEU CA C 0.681 -4.703 -10.176 1.00 . A A . 47 LEU CA 1 1 20 24046 1 1 46 LEU CB C 1.494 -4.034 -11.287 1.00 . A A . 47 LEU CB 1 1 20 24047 1 1 46 LEU CD1 C 1.807 -6.057 -12.759 1.00 . A A . 47 LEU CD1 1 1 20 24048 1 1 46 LEU CD2 C -0.142 -4.482 -13.154 1.00 . A A . 47 LEU CD2 1 1 20 24049 1 1 46 LEU CG C 1.312 -4.612 -12.691 1.00 . A A . 47 LEU CG 1 1 20 24050 1 1 46 LEU H H 0.499 -2.796 -9.357 1.00 . A A . 47 LEU H 1 1 20 24051 1 1 46 LEU HA H -0.129 -5.252 -10.655 1.00 . A A . 47 LEU HA 1 1 20 24052 1 1 46 LEU HB2 H 1.232 -2.976 -11.314 1.00 . A A . 47 LEU HB2 1 1 20 24053 1 1 46 LEU HB3 H 2.549 -4.095 -11.025 1.00 . A A . 47 LEU HB3 1 1 20 24054 1 1 46 LEU HD11 H 0.954 -6.732 -12.825 1.00 . A A . 47 LEU HD11 1 1 20 24055 1 1 46 LEU HD12 H 2.440 -6.184 -13.637 1.00 . A A . 47 LEU HD12 1 1 20 24056 1 1 46 LEU HD13 H 2.382 -6.286 -11.861 1.00 . A A . 47 LEU HD13 1 1 20 24057 1 1 46 LEU HD21 H -0.447 -5.402 -13.652 1.00 . A A . 47 LEU HD21 1 1 20 24058 1 1 46 LEU HD22 H -0.783 -4.305 -12.291 1.00 . A A . 47 LEU HD22 1 1 20 24059 1 1 46 LEU HD23 H -0.228 -3.647 -13.848 1.00 . A A . 47 LEU HD23 1 1 20 24060 1 1 46 LEU HG H 1.921 -4.030 -13.382 1.00 . A A . 47 LEU HG 1 1 20 24061 1 1 46 LEU N N 0.077 -3.702 -9.313 1.00 . A A . 47 LEU N 1 1 20 24062 1 1 46 LEU O O 1.769 -6.801 -9.752 1.00 . A A . 47 LEU O 1 1 20 24063 1 1 47 GLU C C 1.698 -6.789 -6.259 1.00 . A A . 48 GLU C 1 1 20 24064 1 1 47 GLU CA C 2.626 -6.044 -7.219 1.00 . A A . 48 GLU CA 1 1 20 24065 1 1 47 GLU CB C 3.644 -5.198 -6.452 1.00 . A A . 48 GLU CB 1 1 20 24066 1 1 47 GLU CD C 5.622 -6.096 -7.733 1.00 . A A . 48 GLU CD 1 1 20 24067 1 1 47 GLU CG C 4.990 -5.918 -6.351 1.00 . A A . 48 GLU CG 1 1 20 24068 1 1 47 GLU H H 1.623 -4.311 -7.794 1.00 . A A . 48 GLU H 1 1 20 24069 1 1 47 GLU HA H 3.158 -6.757 -7.849 1.00 . A A . 48 GLU HA 1 1 20 24070 1 1 47 GLU HB2 H 3.777 -4.239 -6.953 1.00 . A A . 48 GLU HB2 1 1 20 24071 1 1 47 GLU HB3 H 3.266 -4.985 -5.452 1.00 . A A . 48 GLU HB3 1 1 20 24072 1 1 47 GLU HG2 H 5.664 -5.349 -5.709 1.00 . A A . 48 GLU HG2 1 1 20 24073 1 1 47 GLU HG3 H 4.852 -6.892 -5.882 1.00 . A A . 48 GLU HG3 1 1 20 24074 1 1 47 GLU N N 1.852 -5.223 -8.134 1.00 . A A . 48 GLU N 1 1 20 24075 1 1 47 GLU O O 2.116 -7.736 -5.595 1.00 . A A . 48 GLU O 1 1 20 24076 1 1 47 GLU OE1 O 5.260 -7.090 -8.399 1.00 . A A . 48 GLU OE1 1 1 20 24077 1 1 47 GLU OE2 O 6.454 -5.233 -8.092 1.00 . A A . 48 GLU OE2 1 1 20 24078 1 1 48 LEU C C -1.392 -7.919 -6.164 1.00 . A A . 49 LEU C 1 1 20 24079 1 1 48 LEU CA C -0.537 -6.946 -5.349 1.00 . A A . 49 LEU CA 1 1 20 24080 1 1 48 LEU CB C -1.352 -5.873 -4.624 1.00 . A A . 49 LEU CB 1 1 20 24081 1 1 48 LEU CD1 C -1.723 -4.451 -2.575 1.00 . A A . 49 LEU CD1 1 1 20 24082 1 1 48 LEU CD2 C -0.066 -6.371 -2.513 1.00 . A A . 49 LEU CD2 1 1 20 24083 1 1 48 LEU CG C -0.710 -5.278 -3.368 1.00 . A A . 49 LEU CG 1 1 20 24084 1 1 48 LEU H H 0.121 -5.564 -6.760 1.00 . A A . 49 LEU H 1 1 20 24085 1 1 48 LEU HA H -0.001 -7.513 -4.588 1.00 . A A . 49 LEU HA 1 1 20 24086 1 1 48 LEU HB2 H -1.551 -5.061 -5.325 1.00 . A A . 49 LEU HB2 1 1 20 24087 1 1 48 LEU HB3 H -2.315 -6.300 -4.349 1.00 . A A . 49 LEU HB3 1 1 20 24088 1 1 48 LEU HD11 H -1.422 -4.414 -1.528 1.00 . A A . 49 LEU HD11 1 1 20 24089 1 1 48 LEU HD12 H -1.762 -3.439 -2.978 1.00 . A A . 49 LEU HD12 1 1 20 24090 1 1 48 LEU HD13 H -2.709 -4.911 -2.653 1.00 . A A . 49 LEU HD13 1 1 20 24091 1 1 48 LEU HD21 H -0.728 -7.236 -2.469 1.00 . A A . 49 LEU HD21 1 1 20 24092 1 1 48 LEU HD22 H 0.887 -6.662 -2.954 1.00 . A A . 49 LEU HD22 1 1 20 24093 1 1 48 LEU HD23 H 0.102 -5.990 -1.504 1.00 . A A . 49 LEU HD23 1 1 20 24094 1 1 48 LEU HG H 0.085 -4.601 -3.679 1.00 . A A . 49 LEU HG 1 1 20 24095 1 1 48 LEU N N 0.454 -6.334 -6.216 1.00 . A A . 49 LEU N 1 1 20 24096 1 1 48 LEU O O -2.146 -8.712 -5.601 1.00 . A A . 49 LEU O 1 1 20 24097 1 1 49 GLN C C -1.077 -9.766 -8.964 1.00 . A A . 50 GLN C 1 1 20 24098 1 1 49 GLN CA C -1.992 -8.691 -8.376 1.00 . A A . 50 GLN CA 1 1 20 24099 1 1 49 GLN CB C -2.665 -7.877 -9.483 1.00 . A A . 50 GLN CB 1 1 20 24100 1 1 49 GLN CD C -3.578 -8.687 -11.690 1.00 . A A . 50 GLN CD 1 1 20 24101 1 1 49 GLN CG C -3.764 -8.691 -10.172 1.00 . A A . 50 GLN CG 1 1 20 24102 1 1 49 GLN H H -0.629 -7.182 -7.927 1.00 . A A . 50 GLN H 1 1 20 24103 1 1 49 GLN HA H -2.761 -9.156 -7.758 1.00 . A A . 50 GLN HA 1 1 20 24104 1 1 49 GLN HB2 H -3.091 -6.967 -9.063 1.00 . A A . 50 GLN HB2 1 1 20 24105 1 1 49 GLN HB3 H -1.920 -7.571 -10.218 1.00 . A A . 50 GLN HB3 1 1 20 24106 1 1 49 GLN HE21 H -5.365 -7.748 -11.858 1.00 . A A . 50 GLN HE21 1 1 20 24107 1 1 49 GLN HE22 H -4.554 -8.071 -13.355 1.00 . A A . 50 GLN HE22 1 1 20 24108 1 1 49 GLN HG2 H -3.746 -9.716 -9.802 1.00 . A A . 50 GLN HG2 1 1 20 24109 1 1 49 GLN HG3 H -4.740 -8.277 -9.919 1.00 . A A . 50 GLN HG3 1 1 20 24110 1 1 49 GLN N N -1.245 -7.828 -7.477 1.00 . A A . 50 GLN N 1 1 20 24111 1 1 49 GLN NE2 N -4.582 -8.122 -12.356 1.00 . A A . 50 GLN NE2 1 1 20 24112 1 1 49 GLN O O -1.383 -10.347 -10.005 1.00 . A A . 50 GLN O 1 1 20 24113 1 1 49 GLN OE1 O -2.590 -9.166 -12.222 1.00 . A A . 50 GLN OE1 1 1 20 24114 1 1 50 SER C C 1.424 -11.865 -7.531 1.00 . A A . 51 SER C 1 1 20 24115 1 1 50 SER CA C 0.990 -10.996 -8.714 1.00 . A A . 51 SER CA 1 1 20 24116 1 1 50 SER CB C 2.209 -10.335 -9.361 1.00 . A A . 51 SER CB 1 1 20 24117 1 1 50 SER H H 0.270 -9.524 -7.427 1.00 . A A . 51 SER H 1 1 20 24118 1 1 50 SER HA H 0.466 -11.595 -9.457 1.00 . A A . 51 SER HA 1 1 20 24119 1 1 50 SER HB2 H 2.019 -9.269 -9.487 1.00 . A A . 51 SER HB2 1 1 20 24120 1 1 50 SER HB3 H 3.068 -10.430 -8.698 1.00 . A A . 51 SER HB3 1 1 20 24121 1 1 50 SER HG H 1.680 -11.106 -11.130 1.00 . A A . 51 SER HG 1 1 20 24122 1 1 50 SER N N 0.029 -10.000 -8.273 1.00 . A A . 51 SER N 1 1 20 24123 1 1 50 SER O O 1.225 -13.079 -7.542 1.00 . A A . 51 SER O 1 1 20 24124 1 1 50 SER OG O 2.521 -10.914 -10.627 1.00 . A A . 51 SER OG 1 1 20 24125 1 1 51 GLN C C 1.291 -12.237 -4.436 1.00 . A A . 52 GLN C 1 1 20 24126 1 1 51 GLN CA C 2.471 -11.907 -5.351 1.00 . A A . 52 GLN CA 1 1 20 24127 1 1 51 GLN CB C 3.528 -11.085 -4.610 1.00 . A A . 52 GLN CB 1 1 20 24128 1 1 51 GLN CD C 5.773 -12.162 -5.003 1.00 . A A . 52 GLN CD 1 1 20 24129 1 1 51 GLN CG C 4.834 -11.024 -5.405 1.00 . A A . 52 GLN CG 1 1 20 24130 1 1 51 GLN H H 2.166 -10.222 -6.538 1.00 . A A . 52 GLN H 1 1 20 24131 1 1 51 GLN HA H 2.926 -12.828 -5.716 1.00 . A A . 52 GLN HA 1 1 20 24132 1 1 51 GLN HB2 H 3.154 -10.075 -4.440 1.00 . A A . 52 GLN HB2 1 1 20 24133 1 1 51 GLN HB3 H 3.714 -11.525 -3.630 1.00 . A A . 52 GLN HB3 1 1 20 24134 1 1 51 GLN HE21 H 6.915 -10.809 -4.021 1.00 . A A . 52 GLN HE21 1 1 20 24135 1 1 51 GLN HE22 H 7.480 -12.445 -3.951 1.00 . A A . 52 GLN HE22 1 1 20 24136 1 1 51 GLN HG2 H 4.617 -11.086 -6.471 1.00 . A A . 52 GLN HG2 1 1 20 24137 1 1 51 GLN HG3 H 5.323 -10.066 -5.234 1.00 . A A . 52 GLN HG3 1 1 20 24138 1 1 51 GLN N N 2.008 -11.209 -6.539 1.00 . A A . 52 GLN N 1 1 20 24139 1 1 51 GLN NE2 N 6.808 -11.774 -4.264 1.00 . A A . 52 GLN NE2 1 1 20 24140 1 1 51 GLN O O 1.402 -13.093 -3.560 1.00 . A A . 52 GLN O 1 1 20 24141 1 1 51 GLN OE1 O 5.572 -13.317 -5.341 1.00 . A A . 52 GLN OE1 1 1 20 24142 1 1 52 PHE C C -2.213 -12.057 -4.772 1.00 . A A . 53 PHE C 1 1 20 24143 1 1 52 PHE CA C -1.011 -11.749 -3.877 1.00 . A A . 53 PHE CA 1 1 20 24144 1 1 52 PHE CB C -1.277 -10.447 -3.117 1.00 . A A . 53 PHE CB 1 1 20 24145 1 1 52 PHE CD1 C 0.924 -9.280 -3.376 1.00 . A A . 53 PHE CD1 1 1 20 24146 1 1 52 PHE CD2 C 0.157 -9.729 -1.194 1.00 . A A . 53 PHE CD2 1 1 20 24147 1 1 52 PHE CE1 C 2.092 -8.675 -2.840 1.00 . A A . 53 PHE CE1 1 1 20 24148 1 1 52 PHE CE2 C 1.325 -9.124 -0.659 1.00 . A A . 53 PHE CE2 1 1 20 24149 1 1 52 PHE CG C -0.018 -9.795 -2.541 1.00 . A A . 53 PHE CG 1 1 20 24150 1 1 52 PHE CZ C 2.267 -8.609 -1.494 1.00 . A A . 53 PHE CZ 1 1 20 24151 1 1 52 PHE H H 0.107 -10.845 -5.384 1.00 . A A . 53 PHE H 1 1 20 24152 1 1 52 PHE HA H -0.821 -12.598 -3.220 1.00 . A A . 53 PHE HA 1 1 20 24153 1 1 52 PHE HB2 H -1.766 -9.740 -3.787 1.00 . A A . 53 PHE HB2 1 1 20 24154 1 1 52 PHE HB3 H -1.974 -10.649 -2.303 1.00 . A A . 53 PHE HB3 1 1 20 24155 1 1 52 PHE HD1 H 0.783 -9.333 -4.456 1.00 . A A . 53 PHE HD1 1 1 20 24156 1 1 52 PHE HD2 H -0.599 -10.141 -0.525 1.00 . A A . 53 PHE HD2 1 1 20 24157 1 1 52 PHE HE1 H 2.847 -8.263 -3.510 1.00 . A A . 53 PHE HE1 1 1 20 24158 1 1 52 PHE HE2 H 1.466 -9.071 0.420 1.00 . A A . 53 PHE HE2 1 1 20 24159 1 1 52 PHE HZ H 3.164 -8.144 -1.083 1.00 . A A . 53 PHE HZ 1 1 20 24160 1 1 52 PHE N N 0.188 -11.540 -4.670 1.00 . A A . 53 PHE N 1 1 20 24161 1 1 52 PHE O O -3.032 -12.914 -4.444 1.00 . A A . 53 PHE O 1 1 20 24162 1 1 53 GLY C C -4.626 -10.787 -6.372 1.00 . A A . 54 GLY C 1 1 20 24163 1 1 53 GLY CA C -3.369 -11.529 -6.829 1.00 . A A . 54 GLY CA 1 1 20 24164 1 1 53 GLY H H -1.611 -10.646 -6.145 1.00 . A A . 54 GLY H 1 1 20 24165 1 1 53 GLY HA2 H -3.068 -11.168 -7.813 1.00 . A A . 54 GLY HA2 1 1 20 24166 1 1 53 GLY HA3 H -3.587 -12.592 -6.932 1.00 . A A . 54 GLY HA3 1 1 20 24167 1 1 53 GLY N N -2.280 -11.342 -5.885 1.00 . A A . 54 GLY N 1 1 20 24168 1 1 53 GLY O O -5.720 -11.348 -6.379 1.00 . A A . 54 GLY O 1 1 20 24169 1 1 54 VAL C C -6.303 -8.176 -6.732 1.00 . A A . 55 VAL C 1 1 20 24170 1 1 54 VAL CA C -5.531 -8.711 -5.523 1.00 . A A . 55 VAL CA 1 1 20 24171 1 1 54 VAL CB C -5.009 -7.601 -4.609 1.00 . A A . 55 VAL CB 1 1 20 24172 1 1 54 VAL CG1 C -6.157 -6.730 -4.093 1.00 . A A . 55 VAL CG1 1 1 20 24173 1 1 54 VAL CG2 C -4.199 -8.182 -3.448 1.00 . A A . 55 VAL CG2 1 1 20 24174 1 1 54 VAL H H -3.534 -9.086 -5.980 1.00 . A A . 55 VAL H 1 1 20 24175 1 1 54 VAL HA H -6.195 -9.346 -4.937 1.00 . A A . 55 VAL HA 1 1 20 24176 1 1 54 VAL HB H -4.346 -6.967 -5.196 1.00 . A A . 55 VAL HB 1 1 20 24177 1 1 54 VAL HG11 H -6.900 -6.605 -4.882 1.00 . A A . 55 VAL HG11 1 1 20 24178 1 1 54 VAL HG12 H -6.620 -7.210 -3.231 1.00 . A A . 55 VAL HG12 1 1 20 24179 1 1 54 VAL HG13 H -5.770 -5.754 -3.801 1.00 . A A . 55 VAL HG13 1 1 20 24180 1 1 54 VAL HG21 H -3.657 -9.064 -3.790 1.00 . A A . 55 VAL HG21 1 1 20 24181 1 1 54 VAL HG22 H -3.489 -7.435 -3.091 1.00 . A A . 55 VAL HG22 1 1 20 24182 1 1 54 VAL HG23 H -4.872 -8.460 -2.638 1.00 . A A . 55 VAL HG23 1 1 20 24183 1 1 54 VAL N N -4.427 -9.536 -5.983 1.00 . A A . 55 VAL N 1 1 20 24184 1 1 54 VAL O O -5.712 -7.893 -7.773 1.00 . A A . 55 VAL O 1 1 20 24185 1 1 55 ASP C C -8.995 -6.177 -7.238 1.00 . A A . 56 ASP C 1 1 20 24186 1 1 55 ASP CA C -8.468 -7.562 -7.618 1.00 . A A . 56 ASP CA 1 1 20 24187 1 1 55 ASP CB C -9.670 -8.484 -7.829 1.00 . A A . 56 ASP CB 1 1 20 24188 1 1 55 ASP CG C -9.477 -9.565 -8.893 1.00 . A A . 56 ASP CG 1 1 20 24189 1 1 55 ASP H H -8.082 -8.291 -5.704 1.00 . A A . 56 ASP H 1 1 20 24190 1 1 55 ASP HA H -7.838 -7.540 -8.507 1.00 . A A . 56 ASP HA 1 1 20 24191 1 1 55 ASP HB2 H -9.909 -8.967 -6.881 1.00 . A A . 56 ASP HB2 1 1 20 24192 1 1 55 ASP HB3 H -10.532 -7.875 -8.103 1.00 . A A . 56 ASP HB3 1 1 20 24193 1 1 55 ASP N N -7.610 -8.057 -6.553 1.00 . A A . 56 ASP N 1 1 20 24194 1 1 55 ASP O O -10.176 -5.887 -7.421 1.00 . A A . 56 ASP O 1 1 20 24195 1 1 55 ASP OD1 O -9.200 -9.179 -10.050 1.00 . A A . 56 ASP OD1 1 1 20 24196 1 1 55 ASP OD2 O -9.611 -10.752 -8.527 1.00 . A A . 56 ASP OD2 1 1 20 24197 1 1 56 ALA C C -8.824 -3.190 -7.551 1.00 . A A . 57 ALA C 1 1 20 24198 1 1 56 ALA CA C -8.452 -4.009 -6.313 1.00 . A A . 57 ALA CA 1 1 20 24199 1 1 56 ALA CB C -7.295 -3.387 -5.529 1.00 . A A . 57 ALA CB 1 1 20 24200 1 1 56 ALA H H -7.133 -5.600 -6.574 1.00 . A A . 57 ALA H 1 1 20 24201 1 1 56 ALA HA H -9.321 -4.080 -5.659 1.00 . A A . 57 ALA HA 1 1 20 24202 1 1 56 ALA HB1 H -6.350 -3.643 -6.009 1.00 . A A . 57 ALA HB1 1 1 20 24203 1 1 56 ALA HB2 H -7.410 -2.303 -5.509 1.00 . A A . 57 ALA HB2 1 1 20 24204 1 1 56 ALA HB3 H -7.300 -3.771 -4.508 1.00 . A A . 57 ALA HB3 1 1 20 24205 1 1 56 ALA N N -8.093 -5.357 -6.719 1.00 . A A . 57 ALA N 1 1 20 24206 1 1 56 ALA O O -8.412 -3.518 -8.663 1.00 . A A . 57 ALA O 1 1 20 24207 1 1 57 PRO C C -8.910 -0.341 -8.859 1.00 . A A . 58 PRO C 1 1 20 24208 1 1 57 PRO CA C -10.051 -1.247 -8.393 1.00 . A A . 58 PRO CA 1 1 20 24209 1 1 57 PRO CB C -11.231 -0.471 -7.828 1.00 . A A . 58 PRO CB 1 1 20 24210 1 1 57 PRO CD C -10.127 -1.697 -6.006 1.00 . A A . 58 PRO CD 1 1 20 24211 1 1 57 PRO CG C -11.124 -0.592 -6.317 1.00 . A A . 58 PRO CG 1 1 20 24212 1 1 57 PRO HA H -10.312 -1.790 -9.190 1.00 . A A . 58 PRO HA 1 1 20 24213 1 1 57 PRO HB2 H -11.197 0.573 -8.139 1.00 . A A . 58 PRO HB2 1 1 20 24214 1 1 57 PRO HB3 H -12.175 -0.881 -8.187 1.00 . A A . 58 PRO HB3 1 1 20 24215 1 1 57 PRO HD2 H -9.323 -1.335 -5.366 1.00 . A A . 58 PRO HD2 1 1 20 24216 1 1 57 PRO HD3 H -10.604 -2.526 -5.483 1.00 . A A . 58 PRO HD3 1 1 20 24217 1 1 57 PRO HG2 H -10.797 0.351 -5.880 1.00 . A A . 58 PRO HG2 1 1 20 24218 1 1 57 PRO HG3 H -12.097 -0.824 -5.883 1.00 . A A . 58 PRO HG3 1 1 20 24219 1 1 57 PRO N N -9.619 -2.115 -7.310 1.00 . A A . 58 PRO N 1 1 20 24220 1 1 57 PRO O O -7.796 -0.425 -8.343 1.00 . A A . 58 PRO O 1 1 20 24221 1 1 58 VAL C C -8.937 2.712 -10.809 1.00 . A A . 59 VAL C 1 1 20 24222 1 1 58 VAL CA C -8.240 1.423 -10.371 1.00 . A A . 59 VAL CA 1 1 20 24223 1 1 58 VAL CB C -7.463 0.751 -11.504 1.00 . A A . 59 VAL CB 1 1 20 24224 1 1 58 VAL CG1 C -6.135 1.467 -11.761 1.00 . A A . 59 VAL CG1 1 1 20 24225 1 1 58 VAL CG2 C -7.236 -0.733 -11.208 1.00 . A A . 59 VAL CG2 1 1 20 24226 1 1 58 VAL H H -10.134 0.565 -10.243 1.00 . A A . 59 VAL H 1 1 20 24227 1 1 58 VAL HA H -7.536 1.659 -9.573 1.00 . A A . 59 VAL HA 1 1 20 24228 1 1 58 VAL HB H -8.063 0.822 -12.411 1.00 . A A . 59 VAL HB 1 1 20 24229 1 1 58 VAL HG11 H -6.265 2.195 -12.562 1.00 . A A . 59 VAL HG11 1 1 20 24230 1 1 58 VAL HG12 H -5.818 1.980 -10.853 1.00 . A A . 59 VAL HG12 1 1 20 24231 1 1 58 VAL HG13 H -5.379 0.738 -12.050 1.00 . A A . 59 VAL HG13 1 1 20 24232 1 1 58 VAL HG21 H -6.707 -0.837 -10.261 1.00 . A A . 59 VAL HG21 1 1 20 24233 1 1 58 VAL HG22 H -8.198 -1.243 -11.145 1.00 . A A . 59 VAL HG22 1 1 20 24234 1 1 58 VAL HG23 H -6.642 -1.177 -12.006 1.00 . A A . 59 VAL HG23 1 1 20 24235 1 1 58 VAL N N -9.225 0.504 -9.829 1.00 . A A . 59 VAL N 1 1 20 24236 1 1 58 VAL O O -8.470 3.809 -10.506 1.00 . A A . 59 VAL O 1 1 20 24237 1 1 59 SER C C -10.805 4.792 -10.951 1.00 . A A . 60 SER C 1 1 20 24238 1 1 59 SER CA C -10.813 3.674 -11.995 1.00 . A A . 60 SER CA 1 1 20 24239 1 1 59 SER CB C -12.250 3.268 -12.327 1.00 . A A . 60 SER CB 1 1 20 24240 1 1 59 SER H H -10.420 1.643 -11.755 1.00 . A A . 60 SER H 1 1 20 24241 1 1 59 SER HA H -10.308 3.997 -12.906 1.00 . A A . 60 SER HA 1 1 20 24242 1 1 59 SER HB2 H -12.407 2.227 -12.044 1.00 . A A . 60 SER HB2 1 1 20 24243 1 1 59 SER HB3 H -12.941 3.867 -11.735 1.00 . A A . 60 SER HB3 1 1 20 24244 1 1 59 SER HG H -12.854 2.563 -14.100 1.00 . A A . 60 SER HG 1 1 20 24245 1 1 59 SER N N -10.045 2.538 -11.513 1.00 . A A . 60 SER N 1 1 20 24246 1 1 59 SER O O -10.376 5.909 -11.236 1.00 . A A . 60 SER O 1 1 20 24247 1 1 59 SER OG O -12.546 3.431 -13.711 1.00 . A A . 60 SER OG 1 1 20 24248 1 1 60 GLU C C -11.137 4.707 -7.333 1.00 . A A . 61 GLU C 1 1 20 24249 1 1 60 GLU CA C -11.336 5.414 -8.675 1.00 . A A . 61 GLU CA 1 1 20 24250 1 1 60 GLU CB C -12.654 6.191 -8.694 1.00 . A A . 61 GLU CB 1 1 20 24251 1 1 60 GLU CD C -11.522 8.214 -9.686 1.00 . A A . 61 GLU CD 1 1 20 24252 1 1 60 GLU CG C -12.406 7.694 -8.551 1.00 . A A . 61 GLU CG 1 1 20 24253 1 1 60 GLU H H -11.630 3.541 -9.540 1.00 . A A . 61 GLU H 1 1 20 24254 1 1 60 GLU HA H -10.512 6.103 -8.857 1.00 . A A . 61 GLU HA 1 1 20 24255 1 1 60 GLU HB2 H -13.183 5.993 -9.627 1.00 . A A . 61 GLU HB2 1 1 20 24256 1 1 60 GLU HB3 H -13.297 5.846 -7.884 1.00 . A A . 61 GLU HB3 1 1 20 24257 1 1 60 GLU HG2 H -13.357 8.225 -8.553 1.00 . A A . 61 GLU HG2 1 1 20 24258 1 1 60 GLU HG3 H -11.930 7.898 -7.591 1.00 . A A . 61 GLU HG3 1 1 20 24259 1 1 60 GLU N N -11.284 4.452 -9.763 1.00 . A A . 61 GLU N 1 1 20 24260 1 1 60 GLU O O -11.887 4.941 -6.387 1.00 . A A . 61 GLU O 1 1 20 24261 1 1 60 GLU OE1 O -12.061 8.363 -10.804 1.00 . A A . 61 GLU OE1 1 1 20 24262 1 1 60 GLU OE2 O -10.326 8.452 -9.410 1.00 . A A . 61 GLU OE2 1 1 20 24263 1 1 61 PHE C C -9.887 4.020 -4.851 1.00 . A A . 62 PHE C 1 1 20 24264 1 1 61 PHE CA C -9.813 3.115 -6.082 1.00 . A A . 62 PHE CA 1 1 20 24265 1 1 61 PHE CB C -8.383 2.591 -6.230 1.00 . A A . 62 PHE CB 1 1 20 24266 1 1 61 PHE CD1 C -7.052 4.533 -5.375 1.00 . A A . 62 PHE CD1 1 1 20 24267 1 1 61 PHE CD2 C -6.681 3.826 -7.591 1.00 . A A . 62 PHE CD2 1 1 20 24268 1 1 61 PHE CE1 C -6.076 5.553 -5.537 1.00 . A A . 62 PHE CE1 1 1 20 24269 1 1 61 PHE CE2 C -5.707 4.846 -7.754 1.00 . A A . 62 PHE CE2 1 1 20 24270 1 1 61 PHE CG C -7.333 3.690 -6.405 1.00 . A A . 62 PHE CG 1 1 20 24271 1 1 61 PHE CZ C -5.426 5.688 -6.723 1.00 . A A . 62 PHE CZ 1 1 20 24272 1 1 61 PHE H H -9.515 3.672 -8.067 1.00 . A A . 62 PHE H 1 1 20 24273 1 1 61 PHE HA H -10.554 2.320 -5.993 1.00 . A A . 62 PHE HA 1 1 20 24274 1 1 61 PHE HB2 H -8.131 1.999 -5.351 1.00 . A A . 62 PHE HB2 1 1 20 24275 1 1 61 PHE HB3 H -8.339 1.921 -7.088 1.00 . A A . 62 PHE HB3 1 1 20 24276 1 1 61 PHE HD1 H -7.574 4.424 -4.424 1.00 . A A . 62 PHE HD1 1 1 20 24277 1 1 61 PHE HD2 H -6.907 3.151 -8.417 1.00 . A A . 62 PHE HD2 1 1 20 24278 1 1 61 PHE HE1 H -5.851 6.228 -4.711 1.00 . A A . 62 PHE HE1 1 1 20 24279 1 1 61 PHE HE2 H -5.185 4.955 -8.704 1.00 . A A . 62 PHE HE2 1 1 20 24280 1 1 61 PHE HZ H -4.678 6.471 -6.848 1.00 . A A . 62 PHE HZ 1 1 20 24281 1 1 61 PHE N N -10.121 3.857 -7.293 1.00 . A A . 62 PHE N 1 1 20 24282 1 1 61 PHE O O -9.580 5.208 -4.930 1.00 . A A . 62 PHE O 1 1 20 24283 1 1 62 ASP C C -9.028 4.614 -2.042 1.00 . A A . 63 ASP C 1 1 20 24284 1 1 62 ASP CA C -10.417 4.160 -2.495 1.00 . A A . 63 ASP CA 1 1 20 24285 1 1 62 ASP CB C -11.012 3.284 -1.390 1.00 . A A . 63 ASP CB 1 1 20 24286 1 1 62 ASP CG C -12.470 3.584 -1.043 1.00 . A A . 63 ASP CG 1 1 20 24287 1 1 62 ASP H H -10.546 2.455 -3.685 1.00 . A A . 63 ASP H 1 1 20 24288 1 1 62 ASP HA H -11.076 4.998 -2.719 1.00 . A A . 63 ASP HA 1 1 20 24289 1 1 62 ASP HB2 H -10.933 2.240 -1.695 1.00 . A A . 63 ASP HB2 1 1 20 24290 1 1 62 ASP HB3 H -10.407 3.399 -0.491 1.00 . A A . 63 ASP HB3 1 1 20 24291 1 1 62 ASP N N -10.298 3.423 -3.742 1.00 . A A . 63 ASP N 1 1 20 24292 1 1 62 ASP O O -8.390 3.951 -1.224 1.00 . A A . 63 ASP O 1 1 20 24293 1 1 62 ASP OD1 O -12.747 4.759 -0.718 1.00 . A A . 63 ASP OD1 1 1 20 24294 1 1 62 ASP OD2 O -13.277 2.631 -1.109 1.00 . A A . 63 ASP OD2 1 1 20 24295 1 1 63 ARG C C -7.103 6.301 -0.736 1.00 . A A . 64 ARG C 1 1 20 24296 1 1 63 ARG CA C -7.297 6.291 -2.254 1.00 . A A . 64 ARG CA 1 1 20 24297 1 1 63 ARG CB C -7.146 7.716 -2.789 1.00 . A A . 64 ARG CB 1 1 20 24298 1 1 63 ARG CD C -8.167 9.733 -1.671 1.00 . A A . 64 ARG CD 1 1 20 24299 1 1 63 ARG CG C -8.428 8.523 -2.572 1.00 . A A . 64 ARG CG 1 1 20 24300 1 1 63 ARG CZ C -10.440 10.590 -1.115 1.00 . A A . 64 ARG CZ 1 1 20 24301 1 1 63 ARG H H -9.124 6.274 -3.255 1.00 . A A . 64 ARG H 1 1 20 24302 1 1 63 ARG HA H -6.581 5.627 -2.736 1.00 . A A . 64 ARG HA 1 1 20 24303 1 1 63 ARG HB2 H -6.312 8.209 -2.290 1.00 . A A . 64 ARG HB2 1 1 20 24304 1 1 63 ARG HB3 H -6.908 7.686 -3.852 1.00 . A A . 64 ARG HB3 1 1 20 24305 1 1 63 ARG HD2 H -7.260 9.575 -1.089 1.00 . A A . 64 ARG HD2 1 1 20 24306 1 1 63 ARG HD3 H -8.004 10.622 -2.281 1.00 . A A . 64 ARG HD3 1 1 20 24307 1 1 63 ARG HE H -9.254 9.587 0.166 1.00 . A A . 64 ARG HE 1 1 20 24308 1 1 63 ARG HG2 H -8.819 8.858 -3.532 1.00 . A A . 64 ARG HG2 1 1 20 24309 1 1 63 ARG HG3 H -9.189 7.887 -2.121 1.00 . A A . 64 ARG HG3 1 1 20 24310 1 1 63 ARG HH11 H -9.828 10.978 -3.015 1.00 . A A . 64 ARG HH11 1 1 20 24311 1 1 63 ARG HH12 H -11.406 11.569 -2.613 1.00 . A A . 64 ARG HH12 1 1 20 24312 1 1 63 ARG HH21 H -11.337 10.365 0.696 1.00 . A A . 64 ARG HH21 1 1 20 24313 1 1 63 ARG HH22 H -12.270 11.217 -0.488 1.00 . A A . 64 ARG HH22 1 1 20 24314 1 1 63 ARG N N -8.599 5.741 -2.591 1.00 . A A . 64 ARG N 1 1 20 24315 1 1 63 ARG NE N -9.319 9.946 -0.766 1.00 . A A . 64 ARG NE 1 1 20 24316 1 1 63 ARG NH1 N -10.569 11.088 -2.353 1.00 . A A . 64 ARG NH1 1 1 20 24317 1 1 63 ARG NH2 N -11.433 10.736 -0.227 1.00 . A A . 64 ARG NH2 1 1 20 24318 1 1 63 ARG O O -5.986 6.136 -0.248 1.00 . A A . 64 ARG O 1 1 20 24319 1 1 64 LYS C C -7.648 5.191 1.945 1.00 . A A . 65 LYS C 1 1 20 24320 1 1 64 LYS CA C -8.172 6.529 1.421 1.00 . A A . 65 LYS CA 1 1 20 24321 1 1 64 LYS CB C -9.543 6.915 1.982 1.00 . A A . 65 LYS CB 1 1 20 24322 1 1 64 LYS CD C -10.518 7.332 4.270 1.00 . A A . 65 LYS CD 1 1 20 24323 1 1 64 LYS CE C -9.591 8.395 4.863 1.00 . A A . 65 LYS CE 1 1 20 24324 1 1 64 LYS CG C -9.738 6.352 3.391 1.00 . A A . 65 LYS CG 1 1 20 24325 1 1 64 LYS H H -9.113 6.629 -0.435 1.00 . A A . 65 LYS H 1 1 20 24326 1 1 64 LYS HA H -7.473 7.312 1.713 1.00 . A A . 65 LYS HA 1 1 20 24327 1 1 64 LYS HB2 H -9.639 8.001 2.003 1.00 . A A . 65 LYS HB2 1 1 20 24328 1 1 64 LYS HB3 H -10.328 6.540 1.325 1.00 . A A . 65 LYS HB3 1 1 20 24329 1 1 64 LYS HD2 H -11.299 7.812 3.680 1.00 . A A . 65 LYS HD2 1 1 20 24330 1 1 64 LYS HD3 H -11.016 6.788 5.073 1.00 . A A . 65 LYS HD3 1 1 20 24331 1 1 64 LYS HE2 H -8.674 7.928 5.219 1.00 . A A . 65 LYS HE2 1 1 20 24332 1 1 64 LYS HE3 H -9.307 9.108 4.089 1.00 . A A . 65 LYS HE3 1 1 20 24333 1 1 64 LYS HG2 H -10.271 5.402 3.337 1.00 . A A . 65 LYS HG2 1 1 20 24334 1 1 64 LYS HG3 H -8.766 6.148 3.842 1.00 . A A . 65 LYS HG3 1 1 20 24335 1 1 64 LYS HZ1 H -10.386 8.473 6.744 1.00 . A A . 65 LYS HZ1 1 1 20 24336 1 1 64 LYS HZ2 H -9.696 9.875 6.268 1.00 . A A . 65 LYS HZ2 1 1 20 24337 1 1 64 LYS HZ3 H -11.152 9.438 5.671 1.00 . A A . 65 LYS HZ3 1 1 20 24338 1 1 64 LYS N N -8.208 6.495 -0.031 1.00 . A A . 65 LYS N 1 1 20 24339 1 1 64 LYS NZ N -10.261 9.103 5.976 1.00 . A A . 65 LYS NZ 1 1 20 24340 1 1 64 LYS O O -6.971 5.144 2.970 1.00 . A A . 65 LYS O 1 1 20 24341 1 1 65 GLU C C -6.151 2.519 1.059 1.00 . A A . 66 GLU C 1 1 20 24342 1 1 65 GLU CA C -7.556 2.799 1.597 1.00 . A A . 66 GLU CA 1 1 20 24343 1 1 65 GLU CB C -8.550 1.745 1.107 1.00 . A A . 66 GLU CB 1 1 20 24344 1 1 65 GLU CD C -9.254 -0.612 1.664 1.00 . A A . 66 GLU CD 1 1 20 24345 1 1 65 GLU CG C -8.069 0.334 1.453 1.00 . A A . 66 GLU CG 1 1 20 24346 1 1 65 GLU H H -8.536 4.182 0.386 1.00 . A A . 66 GLU H 1 1 20 24347 1 1 65 GLU HA H -7.542 2.797 2.687 1.00 . A A . 66 GLU HA 1 1 20 24348 1 1 65 GLU HB2 H -9.526 1.922 1.559 1.00 . A A . 66 GLU HB2 1 1 20 24349 1 1 65 GLU HB3 H -8.679 1.834 0.028 1.00 . A A . 66 GLU HB3 1 1 20 24350 1 1 65 GLU HG2 H -7.435 -0.045 0.653 1.00 . A A . 66 GLU HG2 1 1 20 24351 1 1 65 GLU HG3 H -7.460 0.366 2.357 1.00 . A A . 66 GLU HG3 1 1 20 24352 1 1 65 GLU N N -7.983 4.135 1.218 1.00 . A A . 66 GLU N 1 1 20 24353 1 1 65 GLU O O -5.416 1.710 1.623 1.00 . A A . 66 GLU O 1 1 20 24354 1 1 65 GLU OE1 O -10.156 -0.592 0.799 1.00 . A A . 66 GLU OE1 1 1 20 24355 1 1 65 GLU OE2 O -9.229 -1.333 2.684 1.00 . A A . 66 GLU OE2 1 1 20 24356 1 1 66 TRP C C -3.651 4.239 -0.253 1.00 . A A . 67 TRP C 1 1 20 24357 1 1 66 TRP CA C -4.517 3.040 -0.647 1.00 . A A . 67 TRP CA 1 1 20 24358 1 1 66 TRP CB C -4.648 2.869 -2.161 1.00 . A A . 67 TRP CB 1 1 20 24359 1 1 66 TRP CD1 C -6.950 2.033 -2.974 1.00 . A A . 67 TRP CD1 1 1 20 24360 1 1 66 TRP CD2 C -5.493 0.397 -2.639 1.00 . A A . 67 TRP CD2 1 1 20 24361 1 1 66 TRP CE2 C -6.671 -0.180 -3.067 1.00 . A A . 67 TRP CE2 1 1 20 24362 1 1 66 TRP CE3 C -4.362 -0.381 -2.339 1.00 . A A . 67 TRP CE3 1 1 20 24363 1 1 66 TRP CG C -5.685 1.826 -2.583 1.00 . A A . 67 TRP CG 1 1 20 24364 1 1 66 TRP CH2 C -5.718 -2.357 -2.941 1.00 . A A . 67 TRP CH2 1 1 20 24365 1 1 66 TRP CZ2 C -6.832 -1.561 -3.234 1.00 . A A . 67 TRP CZ2 1 1 20 24366 1 1 66 TRP CZ3 C -4.539 -1.760 -2.510 1.00 . A A . 67 TRP CZ3 1 1 20 24367 1 1 66 TRP H H -6.424 3.861 -0.479 1.00 . A A . 67 TRP H 1 1 20 24368 1 1 66 TRP HA H -4.078 2.120 -0.261 1.00 . A A . 67 TRP HA 1 1 20 24369 1 1 66 TRP HB2 H -4.913 3.830 -2.604 1.00 . A A . 67 TRP HB2 1 1 20 24370 1 1 66 TRP HB3 H -3.678 2.588 -2.571 1.00 . A A . 67 TRP HB3 1 1 20 24371 1 1 66 TRP HD1 H -7.419 3.015 -3.043 1.00 . A A . 67 TRP HD1 1 1 20 24372 1 1 66 TRP HE1 H -8.614 0.733 -3.618 1.00 . A A . 67 TRP HE1 1 1 20 24373 1 1 66 TRP HE3 H -3.421 0.050 -2.000 1.00 . A A . 67 TRP HE3 1 1 20 24374 1 1 66 TRP HH2 H -5.775 -3.440 -3.049 1.00 . A A . 67 TRP HH2 1 1 20 24375 1 1 66 TRP HZ2 H -7.772 -1.993 -3.574 1.00 . A A . 67 TRP HZ2 1 1 20 24376 1 1 66 TRP HZ3 H -3.692 -2.410 -2.292 1.00 . A A . 67 TRP HZ3 1 1 20 24377 1 1 66 TRP N N -5.820 3.204 -0.026 1.00 . A A . 67 TRP N 1 1 20 24378 1 1 66 TRP NE1 N -7.586 0.846 -3.277 1.00 . A A . 67 TRP NE1 1 1 20 24379 1 1 66 TRP O O -2.647 4.523 -0.903 1.00 . A A . 67 TRP O 1 1 20 24380 1 1 67 ASP C C -2.422 5.645 2.440 1.00 . A A . 68 ASP C 1 1 20 24381 1 1 67 ASP CA C -3.347 6.069 1.299 1.00 . A A . 68 ASP CA 1 1 20 24382 1 1 67 ASP CB C -4.308 7.131 1.839 1.00 . A A . 68 ASP CB 1 1 20 24383 1 1 67 ASP CG C -3.712 8.067 2.891 1.00 . A A . 68 ASP CG 1 1 20 24384 1 1 67 ASP H H -4.890 4.669 1.333 1.00 . A A . 68 ASP H 1 1 20 24385 1 1 67 ASP HA H -2.799 6.448 0.436 1.00 . A A . 68 ASP HA 1 1 20 24386 1 1 67 ASP HB2 H -4.670 7.731 1.004 1.00 . A A . 68 ASP HB2 1 1 20 24387 1 1 67 ASP HB3 H -5.174 6.629 2.269 1.00 . A A . 68 ASP HB3 1 1 20 24388 1 1 67 ASP N N -4.071 4.907 0.810 1.00 . A A . 68 ASP N 1 1 20 24389 1 1 67 ASP O O -1.354 6.225 2.627 1.00 . A A . 68 ASP O 1 1 20 24390 1 1 67 ASP OD1 O -2.603 8.582 2.630 1.00 . A A . 68 ASP OD1 1 1 20 24391 1 1 67 ASP OD2 O -4.377 8.246 3.935 1.00 . A A . 68 ASP OD2 1 1 20 24392 1 1 68 THR C C -1.624 2.694 4.011 1.00 . A A . 69 THR C 1 1 20 24393 1 1 68 THR CA C -2.089 4.125 4.292 1.00 . A A . 69 THR CA 1 1 20 24394 1 1 68 THR CB C -2.942 4.249 5.555 1.00 . A A . 69 THR CB 1 1 20 24395 1 1 68 THR CG2 C -2.872 5.647 6.174 1.00 . A A . 69 THR CG2 1 1 20 24396 1 1 68 THR H H -3.734 4.166 3.015 1.00 . A A . 69 THR H 1 1 20 24397 1 1 68 THR HA H -1.192 4.737 4.395 1.00 . A A . 69 THR HA 1 1 20 24398 1 1 68 THR HB H -2.670 3.487 6.285 1.00 . A A . 69 THR HB 1 1 20 24399 1 1 68 THR HG1 H -4.896 3.917 5.836 1.00 . A A . 69 THR HG1 1 1 20 24400 1 1 68 THR HG21 H -2.846 5.563 7.260 1.00 . A A . 69 THR HG21 1 1 20 24401 1 1 68 THR HG22 H -1.971 6.153 5.826 1.00 . A A . 69 THR HG22 1 1 20 24402 1 1 68 THR HG23 H -3.749 6.221 5.874 1.00 . A A . 69 THR HG23 1 1 20 24403 1 1 68 THR N N -2.864 4.634 3.173 1.00 . A A . 69 THR N 1 1 20 24404 1 1 68 THR O O -2.180 2.015 3.149 1.00 . A A . 69 THR O 1 1 20 24405 1 1 68 THR OG1 O -4.281 4.146 5.081 1.00 . A A . 69 THR OG1 1 1 20 24406 1 1 69 PRO C C -0.965 -0.117 5.236 1.00 . A A . 70 PRO C 1 1 20 24407 1 1 69 PRO CA C -0.037 0.930 4.617 1.00 . A A . 70 PRO CA 1 1 20 24408 1 1 69 PRO CB C 1.328 0.980 5.282 1.00 . A A . 70 PRO CB 1 1 20 24409 1 1 69 PRO CD C 0.101 3.044 5.805 1.00 . A A . 70 PRO CD 1 1 20 24410 1 1 69 PRO CG C 1.304 2.200 6.189 1.00 . A A . 70 PRO CG 1 1 20 24411 1 1 69 PRO HA H 0.031 0.695 3.647 1.00 . A A . 70 PRO HA 1 1 20 24412 1 1 69 PRO HB2 H 1.518 0.073 5.854 1.00 . A A . 70 PRO HB2 1 1 20 24413 1 1 69 PRO HB3 H 2.122 1.062 4.539 1.00 . A A . 70 PRO HB3 1 1 20 24414 1 1 69 PRO HD2 H -0.548 3.222 6.662 1.00 . A A . 70 PRO HD2 1 1 20 24415 1 1 69 PRO HD3 H 0.406 4.020 5.428 1.00 . A A . 70 PRO HD3 1 1 20 24416 1 1 69 PRO HG2 H 1.240 1.897 7.235 1.00 . A A . 70 PRO HG2 1 1 20 24417 1 1 69 PRO HG3 H 2.225 2.775 6.081 1.00 . A A . 70 PRO HG3 1 1 20 24418 1 1 69 PRO N N -0.582 2.268 4.775 1.00 . A A . 70 PRO N 1 1 20 24419 1 1 69 PRO O O -1.127 -1.209 4.692 1.00 . A A . 70 PRO O 1 1 20 24420 1 1 70 ASN C C -3.688 -0.898 6.190 1.00 . A A . 71 ASN C 1 1 20 24421 1 1 70 ASN CA C -2.459 -0.642 7.064 1.00 . A A . 71 ASN CA 1 1 20 24422 1 1 70 ASN CB C -2.936 -0.024 8.381 1.00 . A A . 71 ASN CB 1 1 20 24423 1 1 70 ASN CG C -2.403 -0.810 9.579 1.00 . A A . 71 ASN CG 1 1 20 24424 1 1 70 ASN H H -1.415 1.141 6.802 1.00 . A A . 71 ASN H 1 1 20 24425 1 1 70 ASN HA H -1.883 -1.548 7.250 1.00 . A A . 71 ASN HA 1 1 20 24426 1 1 70 ASN HB2 H -2.602 1.012 8.443 1.00 . A A . 71 ASN HB2 1 1 20 24427 1 1 70 ASN HB3 H -4.025 -0.009 8.406 1.00 . A A . 71 ASN HB3 1 1 20 24428 1 1 70 ASN HD21 H -2.853 0.773 10.758 1.00 . A A . 71 ASN HD21 1 1 20 24429 1 1 70 ASN HD22 H -2.150 -0.583 11.575 1.00 . A A . 71 ASN HD22 1 1 20 24430 1 1 70 ASN N N -1.551 0.252 6.365 1.00 . A A . 71 ASN N 1 1 20 24431 1 1 70 ASN ND2 N -2.474 -0.152 10.734 1.00 . A A . 71 ASN ND2 1 1 20 24432 1 1 70 ASN O O -3.995 -2.045 5.865 1.00 . A A . 71 ASN O 1 1 20 24433 1 1 70 ASN OD1 O -1.955 -1.940 9.465 1.00 . A A . 71 ASN OD1 1 1 20 24434 1 1 71 LYS C C -5.249 -0.783 3.789 1.00 . A A . 72 LYS C 1 1 20 24435 1 1 71 LYS CA C -5.549 0.093 5.006 1.00 . A A . 72 LYS CA 1 1 20 24436 1 1 71 LYS CB C -6.063 1.489 4.646 1.00 . A A . 72 LYS CB 1 1 20 24437 1 1 71 LYS CD C -7.613 3.335 5.388 1.00 . A A . 72 LYS CD 1 1 20 24438 1 1 71 LYS CE C -7.445 3.982 6.763 1.00 . A A . 72 LYS CE 1 1 20 24439 1 1 71 LYS CG C -7.320 1.834 5.448 1.00 . A A . 72 LYS CG 1 1 20 24440 1 1 71 LYS H H -4.105 1.115 6.105 1.00 . A A . 72 LYS H 1 1 20 24441 1 1 71 LYS HA H -6.325 -0.392 5.598 1.00 . A A . 72 LYS HA 1 1 20 24442 1 1 71 LYS HB2 H -5.286 2.229 4.844 1.00 . A A . 72 LYS HB2 1 1 20 24443 1 1 71 LYS HB3 H -6.283 1.536 3.580 1.00 . A A . 72 LYS HB3 1 1 20 24444 1 1 71 LYS HD2 H -6.942 3.812 4.673 1.00 . A A . 72 LYS HD2 1 1 20 24445 1 1 71 LYS HD3 H -8.629 3.496 5.027 1.00 . A A . 72 LYS HD3 1 1 20 24446 1 1 71 LYS HE2 H -6.424 3.842 7.115 1.00 . A A . 72 LYS HE2 1 1 20 24447 1 1 71 LYS HE3 H -7.613 5.057 6.689 1.00 . A A . 72 LYS HE3 1 1 20 24448 1 1 71 LYS HG2 H -8.171 1.278 5.054 1.00 . A A . 72 LYS HG2 1 1 20 24449 1 1 71 LYS HG3 H -7.190 1.527 6.485 1.00 . A A . 72 LYS HG3 1 1 20 24450 1 1 71 LYS HZ1 H -7.931 3.241 8.605 1.00 . A A . 72 LYS HZ1 1 1 20 24451 1 1 71 LYS HZ2 H -9.165 4.017 7.869 1.00 . A A . 72 LYS HZ2 1 1 20 24452 1 1 71 LYS HZ3 H -8.734 2.519 7.379 1.00 . A A . 72 LYS HZ3 1 1 20 24453 1 1 71 LYS N N -4.360 0.187 5.835 1.00 . A A . 72 LYS N 1 1 20 24454 1 1 71 LYS NZ N -8.396 3.392 7.733 1.00 . A A . 72 LYS NZ 1 1 20 24455 1 1 71 LYS O O -6.138 -1.457 3.270 1.00 . A A . 72 LYS O 1 1 20 24456 1 1 72 ILE C C -3.296 -2.970 2.666 1.00 . A A . 73 ILE C 1 1 20 24457 1 1 72 ILE CA C -3.565 -1.531 2.223 1.00 . A A . 73 ILE CA 1 1 20 24458 1 1 72 ILE CB C -2.369 -0.866 1.535 1.00 . A A . 73 ILE CB 1 1 20 24459 1 1 72 ILE CD1 C -1.619 1.020 0.039 1.00 . A A . 73 ILE CD1 1 1 20 24460 1 1 72 ILE CG1 C -2.806 0.379 0.761 1.00 . A A . 73 ILE CG1 1 1 20 24461 1 1 72 ILE CG2 C -1.625 -1.863 0.646 1.00 . A A . 73 ILE CG2 1 1 20 24462 1 1 72 ILE H H -3.276 -0.197 3.796 1.00 . A A . 73 ILE H 1 1 20 24463 1 1 72 ILE HA H -4.385 -1.537 1.506 1.00 . A A . 73 ILE HA 1 1 20 24464 1 1 72 ILE HB H -1.672 -0.538 2.306 1.00 . A A . 73 ILE HB 1 1 20 24465 1 1 72 ILE HD11 H -0.689 0.671 0.488 1.00 . A A . 73 ILE HD11 1 1 20 24466 1 1 72 ILE HD12 H -1.641 0.740 -1.014 1.00 . A A . 73 ILE HD12 1 1 20 24467 1 1 72 ILE HD13 H -1.681 2.105 0.129 1.00 . A A . 73 ILE HD13 1 1 20 24468 1 1 72 ILE HG12 H -3.575 0.111 0.037 1.00 . A A . 73 ILE HG12 1 1 20 24469 1 1 72 ILE HG13 H -3.251 1.101 1.446 1.00 . A A . 73 ILE HG13 1 1 20 24470 1 1 72 ILE HG21 H -1.228 -2.671 1.259 1.00 . A A . 73 ILE HG21 1 1 20 24471 1 1 72 ILE HG22 H -2.312 -2.272 -0.096 1.00 . A A . 73 ILE HG22 1 1 20 24472 1 1 72 ILE HG23 H -0.805 -1.354 0.138 1.00 . A A . 73 ILE HG23 1 1 20 24473 1 1 72 ILE N N -3.993 -0.748 3.369 1.00 . A A . 73 ILE N 1 1 20 24474 1 1 72 ILE O O -3.788 -3.915 2.051 1.00 . A A . 73 ILE O 1 1 20 24475 1 1 73 ILE C C -3.458 -5.200 4.499 1.00 . A A . 74 ILE C 1 1 20 24476 1 1 73 ILE CA C -2.175 -4.400 4.262 1.00 . A A . 74 ILE CA 1 1 20 24477 1 1 73 ILE CB C -1.299 -4.261 5.509 1.00 . A A . 74 ILE CB 1 1 20 24478 1 1 73 ILE CD1 C 1.048 -3.873 6.345 1.00 . A A . 74 ILE CD1 1 1 20 24479 1 1 73 ILE CG1 C 0.185 -4.246 5.138 1.00 . A A . 74 ILE CG1 1 1 20 24480 1 1 73 ILE CG2 C -1.624 -5.351 6.532 1.00 . A A . 74 ILE CG2 1 1 20 24481 1 1 73 ILE H H -2.119 -2.319 4.224 1.00 . A A . 74 ILE H 1 1 20 24482 1 1 73 ILE HA H -1.581 -4.916 3.508 1.00 . A A . 74 ILE HA 1 1 20 24483 1 1 73 ILE HB H -1.525 -3.303 5.978 1.00 . A A . 74 ILE HB 1 1 20 24484 1 1 73 ILE HD11 H 1.545 -2.922 6.155 1.00 . A A . 74 ILE HD11 1 1 20 24485 1 1 73 ILE HD12 H 0.417 -3.782 7.229 1.00 . A A . 74 ILE HD12 1 1 20 24486 1 1 73 ILE HD13 H 1.796 -4.648 6.510 1.00 . A A . 74 ILE HD13 1 1 20 24487 1 1 73 ILE HG12 H 0.479 -5.226 4.765 1.00 . A A . 74 ILE HG12 1 1 20 24488 1 1 73 ILE HG13 H 0.354 -3.532 4.331 1.00 . A A . 74 ILE HG13 1 1 20 24489 1 1 73 ILE HG21 H -1.375 -6.327 6.114 1.00 . A A . 74 ILE HG21 1 1 20 24490 1 1 73 ILE HG22 H -1.041 -5.184 7.438 1.00 . A A . 74 ILE HG22 1 1 20 24491 1 1 73 ILE HG23 H -2.687 -5.320 6.773 1.00 . A A . 74 ILE HG23 1 1 20 24492 1 1 73 ILE N N -2.515 -3.093 3.730 1.00 . A A . 74 ILE N 1 1 20 24493 1 1 73 ILE O O -3.432 -6.429 4.533 1.00 . A A . 74 ILE O 1 1 20 24494 1 1 74 ALA C C -6.465 -5.484 3.546 1.00 . A A . 75 ALA C 1 1 20 24495 1 1 74 ALA CA C -5.844 -5.093 4.888 1.00 . A A . 75 ALA CA 1 1 20 24496 1 1 74 ALA CB C -6.735 -4.141 5.689 1.00 . A A . 75 ALA CB 1 1 20 24497 1 1 74 ALA H H -4.566 -3.469 4.628 1.00 . A A . 75 ALA H 1 1 20 24498 1 1 74 ALA HA H -5.675 -5.995 5.478 1.00 . A A . 75 ALA HA 1 1 20 24499 1 1 74 ALA HB1 H -7.140 -3.378 5.024 1.00 . A A . 75 ALA HB1 1 1 20 24500 1 1 74 ALA HB2 H -7.554 -4.703 6.139 1.00 . A A . 75 ALA HB2 1 1 20 24501 1 1 74 ALA HB3 H -6.146 -3.666 6.473 1.00 . A A . 75 ALA HB3 1 1 20 24502 1 1 74 ALA N N -4.552 -4.469 4.656 1.00 . A A . 75 ALA N 1 1 20 24503 1 1 74 ALA O O -7.243 -6.435 3.471 1.00 . A A . 75 ALA O 1 1 20 24504 1 1 75 LYS C C -5.926 -6.228 0.608 1.00 . A A . 76 LYS C 1 1 20 24505 1 1 75 LYS CA C -6.611 -4.986 1.184 1.00 . A A . 76 LYS CA 1 1 20 24506 1 1 75 LYS CB C -6.465 -3.741 0.307 1.00 . A A . 76 LYS CB 1 1 20 24507 1 1 75 LYS CD C -8.948 -3.612 -0.113 1.00 . A A . 76 LYS CD 1 1 20 24508 1 1 75 LYS CE C -9.864 -2.685 -0.915 1.00 . A A . 76 LYS CE 1 1 20 24509 1 1 75 LYS CG C -7.714 -2.861 0.391 1.00 . A A . 76 LYS CG 1 1 20 24510 1 1 75 LYS H H -5.466 -3.960 2.589 1.00 . A A . 76 LYS H 1 1 20 24511 1 1 75 LYS HA H -7.677 -5.193 1.276 1.00 . A A . 76 LYS HA 1 1 20 24512 1 1 75 LYS HB2 H -5.591 -3.170 0.621 1.00 . A A . 76 LYS HB2 1 1 20 24513 1 1 75 LYS HB3 H -6.295 -4.039 -0.728 1.00 . A A . 76 LYS HB3 1 1 20 24514 1 1 75 LYS HD2 H -8.639 -4.451 -0.735 1.00 . A A . 76 LYS HD2 1 1 20 24515 1 1 75 LYS HD3 H -9.497 -4.027 0.733 1.00 . A A . 76 LYS HD3 1 1 20 24516 1 1 75 LYS HE2 H -10.764 -2.466 -0.341 1.00 . A A . 76 LYS HE2 1 1 20 24517 1 1 75 LYS HE3 H -9.361 -1.734 -1.093 1.00 . A A . 76 LYS HE3 1 1 20 24518 1 1 75 LYS HG2 H -7.872 -2.548 1.424 1.00 . A A . 76 LYS HG2 1 1 20 24519 1 1 75 LYS HG3 H -7.567 -1.957 -0.198 1.00 . A A . 76 LYS HG3 1 1 20 24520 1 1 75 LYS HZ1 H -11.025 -3.901 -2.077 1.00 . A A . 76 LYS HZ1 1 1 20 24521 1 1 75 LYS HZ2 H -10.451 -2.594 -2.871 1.00 . A A . 76 LYS HZ2 1 1 20 24522 1 1 75 LYS HZ3 H -9.461 -3.851 -2.545 1.00 . A A . 76 LYS HZ3 1 1 20 24523 1 1 75 LYS N N -6.099 -4.731 2.519 1.00 . A A . 76 LYS N 1 1 20 24524 1 1 75 LYS NZ N -10.230 -3.308 -2.206 1.00 . A A . 76 LYS NZ 1 1 20 24525 1 1 75 LYS O O -6.451 -6.865 -0.303 1.00 . A A . 76 LYS O 1 1 20 24526 1 1 76 VAL C C -4.557 -8.947 1.376 1.00 . A A . 77 VAL C 1 1 20 24527 1 1 76 VAL CA C -3.999 -7.685 0.717 1.00 . A A . 77 VAL CA 1 1 20 24528 1 1 76 VAL CB C -2.511 -7.471 1.001 1.00 . A A . 77 VAL CB 1 1 20 24529 1 1 76 VAL CG1 C -1.991 -8.498 2.010 1.00 . A A . 77 VAL CG1 1 1 20 24530 1 1 76 VAL CG2 C -1.694 -7.510 -0.291 1.00 . A A . 77 VAL CG2 1 1 20 24531 1 1 76 VAL H H -4.341 -6.008 1.903 1.00 . A A . 77 VAL H 1 1 20 24532 1 1 76 VAL HA H -4.127 -7.767 -0.362 1.00 . A A . 77 VAL HA 1 1 20 24533 1 1 76 VAL HB H -2.393 -6.481 1.441 1.00 . A A . 77 VAL HB 1 1 20 24534 1 1 76 VAL HG11 H -2.644 -8.511 2.883 1.00 . A A . 77 VAL HG11 1 1 20 24535 1 1 76 VAL HG12 H -1.982 -9.486 1.550 1.00 . A A . 77 VAL HG12 1 1 20 24536 1 1 76 VAL HG13 H -0.980 -8.228 2.315 1.00 . A A . 77 VAL HG13 1 1 20 24537 1 1 76 VAL HG21 H -0.679 -7.843 -0.071 1.00 . A A . 77 VAL HG21 1 1 20 24538 1 1 76 VAL HG22 H -2.158 -8.203 -0.993 1.00 . A A . 77 VAL HG22 1 1 20 24539 1 1 76 VAL HG23 H -1.662 -6.514 -0.732 1.00 . A A . 77 VAL HG23 1 1 20 24540 1 1 76 VAL N N -4.762 -6.532 1.163 1.00 . A A . 77 VAL N 1 1 20 24541 1 1 76 VAL O O -4.652 -9.995 0.739 1.00 . A A . 77 VAL O 1 1 20 24542 1 1 77 GLU C C -6.923 -10.153 3.018 1.00 . A A . 78 GLU C 1 1 20 24543 1 1 77 GLU CA C -5.460 -9.922 3.398 1.00 . A A . 78 GLU CA 1 1 20 24544 1 1 77 GLU CB C -5.314 -9.692 4.903 1.00 . A A . 78 GLU CB 1 1 20 24545 1 1 77 GLU CD C -3.513 -10.956 6.134 1.00 . A A . 78 GLU CD 1 1 20 24546 1 1 77 GLU CG C -3.842 -9.704 5.320 1.00 . A A . 78 GLU CG 1 1 20 24547 1 1 77 GLU H H -4.832 -7.951 3.156 1.00 . A A . 78 GLU H 1 1 20 24548 1 1 77 GLU HA H -4.862 -10.787 3.109 1.00 . A A . 78 GLU HA 1 1 20 24549 1 1 77 GLU HB2 H -5.765 -8.738 5.174 1.00 . A A . 78 GLU HB2 1 1 20 24550 1 1 77 GLU HB3 H -5.856 -10.466 5.448 1.00 . A A . 78 GLU HB3 1 1 20 24551 1 1 77 GLU HG2 H -3.209 -9.664 4.434 1.00 . A A . 78 GLU HG2 1 1 20 24552 1 1 77 GLU HG3 H -3.620 -8.814 5.910 1.00 . A A . 78 GLU HG3 1 1 20 24553 1 1 77 GLU N N -4.913 -8.806 2.645 1.00 . A A . 78 GLU N 1 1 20 24554 1 1 77 GLU O O -7.438 -11.260 3.159 1.00 . A A . 78 GLU O 1 1 20 24555 1 1 77 GLU OE1 O -4.150 -11.128 7.196 1.00 . A A . 78 GLU OE1 1 1 20 24556 1 1 77 GLU OE2 O -2.631 -11.715 5.676 1.00 . A A . 78 GLU OE2 1 1 20 24557 1 1 78 GLN C C -9.054 -9.533 0.659 1.00 . A A . 79 GLN C 1 1 20 24558 1 1 78 GLN CA C -8.947 -9.160 2.139 1.00 . A A . 79 GLN CA 1 1 20 24559 1 1 78 GLN CB C -9.670 -7.844 2.426 1.00 . A A . 79 GLN CB 1 1 20 24560 1 1 78 GLN CD C -11.956 -7.607 3.464 1.00 . A A . 79 GLN CD 1 1 20 24561 1 1 78 GLN CG C -11.177 -7.985 2.203 1.00 . A A . 79 GLN CG 1 1 20 24562 1 1 78 GLN H H -7.126 -8.191 2.428 1.00 . A A . 79 GLN H 1 1 20 24563 1 1 78 GLN HA H -9.385 -9.949 2.751 1.00 . A A . 79 GLN HA 1 1 20 24564 1 1 78 GLN HB2 H -9.478 -7.537 3.454 1.00 . A A . 79 GLN HB2 1 1 20 24565 1 1 78 GLN HB3 H -9.274 -7.059 1.780 1.00 . A A . 79 GLN HB3 1 1 20 24566 1 1 78 GLN HE21 H -11.823 -5.665 2.908 1.00 . A A . 79 GLN HE21 1 1 20 24567 1 1 78 GLN HE22 H -12.667 -5.955 4.393 1.00 . A A . 79 GLN HE22 1 1 20 24568 1 1 78 GLN HG2 H -11.486 -7.347 1.376 1.00 . A A . 79 GLN HG2 1 1 20 24569 1 1 78 GLN HG3 H -11.411 -9.011 1.919 1.00 . A A . 79 GLN HG3 1 1 20 24570 1 1 78 GLN N N -7.552 -9.089 2.540 1.00 . A A . 79 GLN N 1 1 20 24571 1 1 78 GLN NE2 N -12.166 -6.301 3.599 1.00 . A A . 79 GLN NE2 1 1 20 24572 1 1 78 GLN O O -10.082 -9.293 0.027 1.00 . A A . 79 GLN O 1 1 20 24573 1 1 78 GLN OE1 O -12.340 -8.446 4.261 1.00 . A A . 79 GLN OE1 1 1 20 24574 1 1 79 ALA C C -7.613 -12.014 -1.327 1.00 . A A . 80 ALA C 1 1 20 24575 1 1 79 ALA CA C -7.937 -10.521 -1.246 1.00 . A A . 80 ALA CA 1 1 20 24576 1 1 79 ALA CB C -6.921 -9.661 -2.000 1.00 . A A . 80 ALA CB 1 1 20 24577 1 1 79 ALA H H -7.145 -10.305 0.669 1.00 . A A . 80 ALA H 1 1 20 24578 1 1 79 ALA HA H -8.926 -10.350 -1.671 1.00 . A A . 80 ALA HA 1 1 20 24579 1 1 79 ALA HB1 H -6.254 -9.177 -1.287 1.00 . A A . 80 ALA HB1 1 1 20 24580 1 1 79 ALA HB2 H -6.338 -10.293 -2.671 1.00 . A A . 80 ALA HB2 1 1 20 24581 1 1 79 ALA HB3 H -7.446 -8.903 -2.580 1.00 . A A . 80 ALA HB3 1 1 20 24582 1 1 79 ALA N N -7.977 -10.114 0.148 1.00 . A A . 80 ALA N 1 1 20 24583 1 1 79 ALA O O -8.269 -12.758 -2.054 1.00 . A A . 80 ALA O 1 1 20 24584 1 1 80 GLN C C -7.389 -14.717 -0.358 1.00 . A A . 81 GLN C 1 1 20 24585 1 1 80 GLN CA C -6.179 -13.800 -0.548 1.00 . A A . 81 GLN CA 1 1 20 24586 1 1 80 GLN CB C -5.134 -14.039 0.544 1.00 . A A . 81 GLN CB 1 1 20 24587 1 1 80 GLN CD C -3.510 -13.107 -1.144 1.00 . A A . 81 GLN CD 1 1 20 24588 1 1 80 GLN CG C -3.906 -13.150 0.332 1.00 . A A . 81 GLN CG 1 1 20 24589 1 1 80 GLN H H -6.070 -11.798 0.018 1.00 . A A . 81 GLN H 1 1 20 24590 1 1 80 GLN HA H -5.726 -13.981 -1.522 1.00 . A A . 81 GLN HA 1 1 20 24591 1 1 80 GLN HB2 H -5.571 -13.835 1.521 1.00 . A A . 81 GLN HB2 1 1 20 24592 1 1 80 GLN HB3 H -4.833 -15.087 0.542 1.00 . A A . 81 GLN HB3 1 1 20 24593 1 1 80 GLN HE21 H -4.822 -11.588 -1.405 1.00 . A A . 81 GLN HE21 1 1 20 24594 1 1 80 GLN HE22 H -3.958 -12.073 -2.825 1.00 . A A . 81 GLN HE22 1 1 20 24595 1 1 80 GLN HG2 H -4.119 -12.141 0.685 1.00 . A A . 81 GLN HG2 1 1 20 24596 1 1 80 GLN HG3 H -3.074 -13.527 0.927 1.00 . A A . 81 GLN HG3 1 1 20 24597 1 1 80 GLN N N -6.599 -12.409 -0.570 1.00 . A A . 81 GLN N 1 1 20 24598 1 1 80 GLN NE2 N -4.149 -12.179 -1.850 1.00 . A A . 81 GLN NE2 1 1 20 24599 1 1 80 GLN O O -8.152 -14.556 0.593 1.00 . A A . 81 GLN O 1 1 20 24600 1 1 80 GLN OE1 O -2.676 -13.866 -1.612 1.00 . A A . 81 GLN OE1 1 1 21 24601 1 1 1 ALA C C -0.508 -15.137 5.538 1.00 . A A . 2 ALA C 1 1 21 24602 1 1 1 ALA CA C -1.529 -14.085 5.102 1.00 . A A . 2 ALA CA 1 1 21 24603 1 1 1 ALA CB C -1.783 -14.109 3.593 1.00 . A A . 2 ALA CB 1 1 21 24604 1 1 1 ALA HA H -2.472 -14.270 5.619 1.00 . A A . 2 ALA HA 1 1 21 24605 1 1 1 ALA HB1 H -1.101 -14.817 3.121 1.00 . A A . 2 ALA HB1 1 1 21 24606 1 1 1 ALA HB2 H -2.812 -14.413 3.402 1.00 . A A . 2 ALA HB2 1 1 21 24607 1 1 1 ALA HB3 H -1.615 -13.114 3.181 1.00 . A A . 2 ALA HB3 1 1 21 24608 1 1 1 ALA N N -1.060 -12.768 5.494 1.00 . A A . 2 ALA N 1 1 21 24609 1 1 1 ALA O O -0.717 -15.840 6.526 1.00 . A A . 2 ALA O 1 1 21 24610 1 1 2 ASP C C 2.891 -15.410 5.508 1.00 . A A . 3 ASP C 1 1 21 24611 1 1 2 ASP CA C 1.633 -16.166 5.077 1.00 . A A . 3 ASP CA 1 1 21 24612 1 1 2 ASP CB C 1.983 -17.000 3.843 1.00 . A A . 3 ASP CB 1 1 21 24613 1 1 2 ASP CG C 1.873 -18.515 4.034 1.00 . A A . 3 ASP CG 1 1 21 24614 1 1 2 ASP H H 0.739 -14.637 3.979 1.00 . A A . 3 ASP H 1 1 21 24615 1 1 2 ASP HA H 1.233 -16.798 5.869 1.00 . A A . 3 ASP HA 1 1 21 24616 1 1 2 ASP HB2 H 1.326 -16.705 3.024 1.00 . A A . 3 ASP HB2 1 1 21 24617 1 1 2 ASP HB3 H 3.001 -16.761 3.538 1.00 . A A . 3 ASP HB3 1 1 21 24618 1 1 2 ASP N N 0.578 -15.212 4.781 1.00 . A A . 3 ASP N 1 1 21 24619 1 1 2 ASP O O 4.002 -15.916 5.363 1.00 . A A . 3 ASP O 1 1 21 24620 1 1 2 ASP OD1 O 1.393 -18.917 5.116 1.00 . A A . 3 ASP OD1 1 1 21 24621 1 1 2 ASP OD2 O 2.272 -19.236 3.095 1.00 . A A . 3 ASP OD2 1 1 21 24622 1 1 3 GLU C C 4.486 -12.742 5.288 1.00 . A A . 4 GLU C 1 1 21 24623 1 1 3 GLU CA C 3.776 -13.381 6.483 1.00 . A A . 4 GLU CA 1 1 21 24624 1 1 3 GLU CB C 4.756 -14.190 7.335 1.00 . A A . 4 GLU CB 1 1 21 24625 1 1 3 GLU CD C 3.685 -13.982 9.608 1.00 . A A . 4 GLU CD 1 1 21 24626 1 1 3 GLU CG C 4.883 -13.595 8.739 1.00 . A A . 4 GLU CG 1 1 21 24627 1 1 3 GLU H H 1.765 -13.808 6.144 1.00 . A A . 4 GLU H 1 1 21 24628 1 1 3 GLU HA H 3.320 -12.608 7.101 1.00 . A A . 4 GLU HA 1 1 21 24629 1 1 3 GLU HB2 H 4.418 -15.224 7.403 1.00 . A A . 4 GLU HB2 1 1 21 24630 1 1 3 GLU HB3 H 5.734 -14.206 6.853 1.00 . A A . 4 GLU HB3 1 1 21 24631 1 1 3 GLU HG2 H 5.804 -13.946 9.205 1.00 . A A . 4 GLU HG2 1 1 21 24632 1 1 3 GLU HG3 H 4.954 -12.509 8.673 1.00 . A A . 4 GLU HG3 1 1 21 24633 1 1 3 GLU N N 2.673 -14.212 6.029 1.00 . A A . 4 GLU N 1 1 21 24634 1 1 3 GLU O O 4.770 -11.545 5.298 1.00 . A A . 4 GLU O 1 1 21 24635 1 1 3 GLU OE1 O 3.690 -15.131 10.101 1.00 . A A . 4 GLU OE1 1 1 21 24636 1 1 3 GLU OE2 O 2.792 -13.121 9.761 1.00 . A A . 4 GLU OE2 1 1 21 24637 1 1 4 ALA C C 4.515 -12.103 2.358 1.00 . A A . 5 ALA C 1 1 21 24638 1 1 4 ALA CA C 5.421 -13.098 3.086 1.00 . A A . 5 ALA CA 1 1 21 24639 1 1 4 ALA CB C 5.797 -14.294 2.210 1.00 . A A . 5 ALA CB 1 1 21 24640 1 1 4 ALA H H 4.515 -14.540 4.286 1.00 . A A . 5 ALA H 1 1 21 24641 1 1 4 ALA HA H 6.333 -12.587 3.395 1.00 . A A . 5 ALA HA 1 1 21 24642 1 1 4 ALA HB1 H 4.906 -14.675 1.712 1.00 . A A . 5 ALA HB1 1 1 21 24643 1 1 4 ALA HB2 H 6.526 -13.981 1.461 1.00 . A A . 5 ALA HB2 1 1 21 24644 1 1 4 ALA HB3 H 6.229 -15.079 2.831 1.00 . A A . 5 ALA HB3 1 1 21 24645 1 1 4 ALA N N 4.751 -13.568 4.287 1.00 . A A . 5 ALA N 1 1 21 24646 1 1 4 ALA O O 4.935 -11.467 1.392 1.00 . A A . 5 ALA O 1 1 21 24647 1 1 5 ILE C C 2.315 -9.778 3.037 1.00 . A A . 6 ILE C 1 1 21 24648 1 1 5 ILE CA C 2.320 -11.093 2.255 1.00 . A A . 6 ILE CA 1 1 21 24649 1 1 5 ILE CB C 0.946 -11.761 2.166 1.00 . A A . 6 ILE CB 1 1 21 24650 1 1 5 ILE CD1 C -0.715 -12.859 0.619 1.00 . A A . 6 ILE CD1 1 1 21 24651 1 1 5 ILE CG1 C 0.732 -12.394 0.789 1.00 . A A . 6 ILE CG1 1 1 21 24652 1 1 5 ILE CG2 C -0.167 -10.773 2.521 1.00 . A A . 6 ILE CG2 1 1 21 24653 1 1 5 ILE H H 2.955 -12.519 3.633 1.00 . A A . 6 ILE H 1 1 21 24654 1 1 5 ILE HA H 2.646 -10.888 1.235 1.00 . A A . 6 ILE HA 1 1 21 24655 1 1 5 ILE HB H 0.909 -12.565 2.900 1.00 . A A . 6 ILE HB 1 1 21 24656 1 1 5 ILE HD11 H -1.386 -12.007 0.728 1.00 . A A . 6 ILE HD11 1 1 21 24657 1 1 5 ILE HD12 H -0.841 -13.297 -0.372 1.00 . A A . 6 ILE HD12 1 1 21 24658 1 1 5 ILE HD13 H -0.949 -13.605 1.378 1.00 . A A . 6 ILE HD13 1 1 21 24659 1 1 5 ILE HG12 H 0.981 -11.672 0.011 1.00 . A A . 6 ILE HG12 1 1 21 24660 1 1 5 ILE HG13 H 1.407 -13.241 0.666 1.00 . A A . 6 ILE HG13 1 1 21 24661 1 1 5 ILE HG21 H 0.041 -10.325 3.493 1.00 . A A . 6 ILE HG21 1 1 21 24662 1 1 5 ILE HG22 H -0.216 -9.992 1.764 1.00 . A A . 6 ILE HG22 1 1 21 24663 1 1 5 ILE HG23 H -1.121 -11.300 2.562 1.00 . A A . 6 ILE HG23 1 1 21 24664 1 1 5 ILE N N 3.289 -11.999 2.848 1.00 . A A . 6 ILE N 1 1 21 24665 1 1 5 ILE O O 2.313 -8.700 2.444 1.00 . A A . 6 ILE O 1 1 21 24666 1 1 6 LYS C C 3.673 -8.057 5.155 1.00 . A A . 7 LYS C 1 1 21 24667 1 1 6 LYS CA C 2.307 -8.743 5.223 1.00 . A A . 7 LYS CA 1 1 21 24668 1 1 6 LYS CB C 1.884 -9.134 6.640 1.00 . A A . 7 LYS CB 1 1 21 24669 1 1 6 LYS CD C 1.056 -7.992 8.731 1.00 . A A . 7 LYS CD 1 1 21 24670 1 1 6 LYS CE C 0.119 -8.954 9.466 1.00 . A A . 7 LYS CE 1 1 21 24671 1 1 6 LYS CG C 0.893 -8.120 7.216 1.00 . A A . 7 LYS CG 1 1 21 24672 1 1 6 LYS H H 2.313 -10.790 4.829 1.00 . A A . 7 LYS H 1 1 21 24673 1 1 6 LYS HA H 1.555 -8.054 4.840 1.00 . A A . 7 LYS HA 1 1 21 24674 1 1 6 LYS HB2 H 1.430 -10.125 6.629 1.00 . A A . 7 LYS HB2 1 1 21 24675 1 1 6 LYS HB3 H 2.763 -9.193 7.282 1.00 . A A . 7 LYS HB3 1 1 21 24676 1 1 6 LYS HD2 H 2.090 -8.203 9.008 1.00 . A A . 7 LYS HD2 1 1 21 24677 1 1 6 LYS HD3 H 0.846 -6.968 9.039 1.00 . A A . 7 LYS HD3 1 1 21 24678 1 1 6 LYS HE2 H -0.430 -8.416 10.238 1.00 . A A . 7 LYS HE2 1 1 21 24679 1 1 6 LYS HE3 H -0.617 -9.356 8.771 1.00 . A A . 7 LYS HE3 1 1 21 24680 1 1 6 LYS HG2 H 1.049 -7.148 6.747 1.00 . A A . 7 LYS HG2 1 1 21 24681 1 1 6 LYS HG3 H -0.126 -8.428 6.980 1.00 . A A . 7 LYS HG3 1 1 21 24682 1 1 6 LYS HZ1 H 0.826 -10.871 9.494 1.00 . A A . 7 LYS HZ1 1 1 21 24683 1 1 6 LYS HZ2 H 1.847 -9.790 10.169 1.00 . A A . 7 LYS HZ2 1 1 21 24684 1 1 6 LYS HZ3 H 0.513 -10.270 10.979 1.00 . A A . 7 LYS HZ3 1 1 21 24685 1 1 6 LYS N N 2.312 -9.909 4.355 1.00 . A A . 7 LYS N 1 1 21 24686 1 1 6 LYS NZ N 0.888 -10.061 10.076 1.00 . A A . 7 LYS NZ 1 1 21 24687 1 1 6 LYS O O 3.766 -6.837 5.280 1.00 . A A . 7 LYS O 1 1 21 24688 1 1 7 ASN C C 6.270 -7.723 3.498 1.00 . A A . 8 ASN C 1 1 21 24689 1 1 7 ASN CA C 6.056 -8.358 4.873 1.00 . A A . 8 ASN CA 1 1 21 24690 1 1 7 ASN CB C 7.082 -9.480 5.041 1.00 . A A . 8 ASN CB 1 1 21 24691 1 1 7 ASN CG C 8.250 -9.029 5.920 1.00 . A A . 8 ASN CG 1 1 21 24692 1 1 7 ASN H H 4.616 -9.862 4.858 1.00 . A A . 8 ASN H 1 1 21 24693 1 1 7 ASN HA H 6.140 -7.634 5.684 1.00 . A A . 8 ASN HA 1 1 21 24694 1 1 7 ASN HB2 H 6.603 -10.352 5.487 1.00 . A A . 8 ASN HB2 1 1 21 24695 1 1 7 ASN HB3 H 7.455 -9.786 4.064 1.00 . A A . 8 ASN HB3 1 1 21 24696 1 1 7 ASN HD21 H 8.840 -10.961 6.046 1.00 . A A . 8 ASN HD21 1 1 21 24697 1 1 7 ASN HD22 H 9.830 -9.826 6.903 1.00 . A A . 8 ASN HD22 1 1 21 24698 1 1 7 ASN N N 4.700 -8.871 4.958 1.00 . A A . 8 ASN N 1 1 21 24699 1 1 7 ASN ND2 N 9.038 -10.020 6.323 1.00 . A A . 8 ASN ND2 1 1 21 24700 1 1 7 ASN O O 6.662 -6.560 3.401 1.00 . A A . 8 ASN O 1 1 21 24701 1 1 7 ASN OD1 O 8.423 -7.857 6.214 1.00 . A A . 8 ASN OD1 1 1 21 24702 1 1 8 GLY C C 5.448 -6.709 0.895 1.00 . A A . 9 GLY C 1 1 21 24703 1 1 8 GLY CA C 6.166 -8.044 1.104 1.00 . A A . 9 GLY CA 1 1 21 24704 1 1 8 GLY H H 5.688 -9.458 2.556 1.00 . A A . 9 GLY H 1 1 21 24705 1 1 8 GLY HA2 H 7.225 -7.931 0.875 1.00 . A A . 9 GLY HA2 1 1 21 24706 1 1 8 GLY HA3 H 5.769 -8.786 0.411 1.00 . A A . 9 GLY HA3 1 1 21 24707 1 1 8 GLY N N 6.006 -8.514 2.469 1.00 . A A . 9 GLY N 1 1 21 24708 1 1 8 GLY O O 5.986 -5.803 0.260 1.00 . A A . 9 GLY O 1 1 21 24709 1 1 9 VAL C C 4.197 -4.255 1.979 1.00 . A A . 10 VAL C 1 1 21 24710 1 1 9 VAL CA C 3.448 -5.419 1.326 1.00 . A A . 10 VAL CA 1 1 21 24711 1 1 9 VAL CB C 2.059 -5.647 1.926 1.00 . A A . 10 VAL CB 1 1 21 24712 1 1 9 VAL CG1 C 1.432 -4.326 2.376 1.00 . A A . 10 VAL CG1 1 1 21 24713 1 1 9 VAL CG2 C 1.148 -6.378 0.936 1.00 . A A . 10 VAL CG2 1 1 21 24714 1 1 9 VAL H H 3.814 -7.370 1.959 1.00 . A A . 10 VAL H 1 1 21 24715 1 1 9 VAL HA H 3.327 -5.206 0.264 1.00 . A A . 10 VAL HA 1 1 21 24716 1 1 9 VAL HB H 2.174 -6.281 2.805 1.00 . A A . 10 VAL HB 1 1 21 24717 1 1 9 VAL HG11 H 1.864 -4.026 3.331 1.00 . A A . 10 VAL HG11 1 1 21 24718 1 1 9 VAL HG12 H 1.630 -3.557 1.629 1.00 . A A . 10 VAL HG12 1 1 21 24719 1 1 9 VAL HG13 H 0.356 -4.454 2.488 1.00 . A A . 10 VAL HG13 1 1 21 24720 1 1 9 VAL HG21 H 1.678 -7.234 0.519 1.00 . A A . 10 VAL HG21 1 1 21 24721 1 1 9 VAL HG22 H 0.252 -6.721 1.453 1.00 . A A . 10 VAL HG22 1 1 21 24722 1 1 9 VAL HG23 H 0.867 -5.698 0.133 1.00 . A A . 10 VAL HG23 1 1 21 24723 1 1 9 VAL N N 4.244 -6.629 1.443 1.00 . A A . 10 VAL N 1 1 21 24724 1 1 9 VAL O O 4.348 -3.194 1.375 1.00 . A A . 10 VAL O 1 1 21 24725 1 1 10 LEU C C 6.699 -3.190 3.236 1.00 . A A . 11 LEU C 1 1 21 24726 1 1 10 LEU CA C 5.373 -3.478 3.944 1.00 . A A . 11 LEU CA 1 1 21 24727 1 1 10 LEU CB C 5.536 -3.896 5.406 1.00 . A A . 11 LEU CB 1 1 21 24728 1 1 10 LEU CD1 C 5.688 -3.189 7.823 1.00 . A A . 11 LEU CD1 1 1 21 24729 1 1 10 LEU CD2 C 5.432 -1.445 5.997 1.00 . A A . 11 LEU CD2 1 1 21 24730 1 1 10 LEU CG C 5.093 -2.867 6.450 1.00 . A A . 11 LEU CG 1 1 21 24731 1 1 10 LEU H H 4.516 -5.359 3.686 1.00 . A A . 11 LEU H 1 1 21 24732 1 1 10 LEU HA H 4.772 -2.570 3.932 1.00 . A A . 11 LEU HA 1 1 21 24733 1 1 10 LEU HB2 H 4.969 -4.813 5.567 1.00 . A A . 11 LEU HB2 1 1 21 24734 1 1 10 LEU HB3 H 6.585 -4.133 5.582 1.00 . A A . 11 LEU HB3 1 1 21 24735 1 1 10 LEU HD11 H 6.673 -2.731 7.907 1.00 . A A . 11 LEU HD11 1 1 21 24736 1 1 10 LEU HD12 H 5.036 -2.794 8.602 1.00 . A A . 11 LEU HD12 1 1 21 24737 1 1 10 LEU HD13 H 5.778 -4.269 7.936 1.00 . A A . 11 LEU HD13 1 1 21 24738 1 1 10 LEU HD21 H 5.993 -0.938 6.782 1.00 . A A . 11 LEU HD21 1 1 21 24739 1 1 10 LEU HD22 H 6.035 -1.487 5.089 1.00 . A A . 11 LEU HD22 1 1 21 24740 1 1 10 LEU HD23 H 4.511 -0.899 5.797 1.00 . A A . 11 LEU HD23 1 1 21 24741 1 1 10 LEU HG H 4.010 -2.924 6.548 1.00 . A A . 11 LEU HG 1 1 21 24742 1 1 10 LEU N N 4.645 -4.494 3.203 1.00 . A A . 11 LEU N 1 1 21 24743 1 1 10 LEU O O 7.153 -2.048 3.202 1.00 . A A . 11 LEU O 1 1 21 24744 1 1 11 ASP C C 8.329 -3.337 0.689 1.00 . A A . 12 ASP C 1 1 21 24745 1 1 11 ASP CA C 8.548 -4.122 1.985 1.00 . A A . 12 ASP CA 1 1 21 24746 1 1 11 ASP CB C 9.111 -5.494 1.616 1.00 . A A . 12 ASP CB 1 1 21 24747 1 1 11 ASP CG C 10.637 -5.598 1.648 1.00 . A A . 12 ASP CG 1 1 21 24748 1 1 11 ASP H H 6.908 -5.173 2.722 1.00 . A A . 12 ASP H 1 1 21 24749 1 1 11 ASP HA H 9.212 -3.605 2.677 1.00 . A A . 12 ASP HA 1 1 21 24750 1 1 11 ASP HB2 H 8.697 -6.237 2.299 1.00 . A A . 12 ASP HB2 1 1 21 24751 1 1 11 ASP HB3 H 8.766 -5.756 0.615 1.00 . A A . 12 ASP HB3 1 1 21 24752 1 1 11 ASP N N 7.283 -4.246 2.690 1.00 . A A . 12 ASP N 1 1 21 24753 1 1 11 ASP O O 9.186 -2.553 0.282 1.00 . A A . 12 ASP O 1 1 21 24754 1 1 11 ASP OD1 O 11.201 -5.324 2.730 1.00 . A A . 12 ASP OD1 1 1 21 24755 1 1 11 ASP OD2 O 11.205 -5.949 0.591 1.00 . A A . 12 ASP OD2 1 1 21 24756 1 1 12 ILE C C 6.353 -1.482 -0.851 1.00 . A A . 13 ILE C 1 1 21 24757 1 1 12 ILE CA C 6.836 -2.900 -1.163 1.00 . A A . 13 ILE CA 1 1 21 24758 1 1 12 ILE CB C 5.831 -3.729 -1.965 1.00 . A A . 13 ILE CB 1 1 21 24759 1 1 12 ILE CD1 C 5.832 -6.120 -2.766 1.00 . A A . 13 ILE CD1 1 1 21 24760 1 1 12 ILE CG1 C 6.545 -4.768 -2.831 1.00 . A A . 13 ILE CG1 1 1 21 24761 1 1 12 ILE CG2 C 4.911 -2.827 -2.790 1.00 . A A . 13 ILE CG2 1 1 21 24762 1 1 12 ILE H H 6.487 -4.213 0.416 1.00 . A A . 13 ILE H 1 1 21 24763 1 1 12 ILE HA H 7.746 -2.831 -1.759 1.00 . A A . 13 ILE HA 1 1 21 24764 1 1 12 ILE HB H 5.201 -4.274 -1.262 1.00 . A A . 13 ILE HB 1 1 21 24765 1 1 12 ILE HD11 H 4.887 -6.007 -2.236 1.00 . A A . 13 ILE HD11 1 1 21 24766 1 1 12 ILE HD12 H 5.641 -6.479 -3.777 1.00 . A A . 13 ILE HD12 1 1 21 24767 1 1 12 ILE HD13 H 6.462 -6.837 -2.238 1.00 . A A . 13 ILE HD13 1 1 21 24768 1 1 12 ILE HG12 H 6.582 -4.421 -3.864 1.00 . A A . 13 ILE HG12 1 1 21 24769 1 1 12 ILE HG13 H 7.576 -4.879 -2.496 1.00 . A A . 13 ILE HG13 1 1 21 24770 1 1 12 ILE HG21 H 4.249 -2.275 -2.124 1.00 . A A . 13 ILE HG21 1 1 21 24771 1 1 12 ILE HG22 H 5.514 -2.126 -3.368 1.00 . A A . 13 ILE HG22 1 1 21 24772 1 1 12 ILE HG23 H 4.316 -3.439 -3.468 1.00 . A A . 13 ILE HG23 1 1 21 24773 1 1 12 ILE N N 7.178 -3.574 0.078 1.00 . A A . 13 ILE N 1 1 21 24774 1 1 12 ILE O O 6.207 -0.659 -1.754 1.00 . A A . 13 ILE O 1 1 21 24775 1 1 13 LEU C C 6.859 0.986 1.081 1.00 . A A . 14 LEU C 1 1 21 24776 1 1 13 LEU CA C 5.655 0.065 0.873 1.00 . A A . 14 LEU CA 1 1 21 24777 1 1 13 LEU CB C 4.766 -0.074 2.110 1.00 . A A . 14 LEU CB 1 1 21 24778 1 1 13 LEU CD1 C 2.945 1.656 1.883 1.00 . A A . 14 LEU CD1 1 1 21 24779 1 1 13 LEU CD2 C 2.786 -0.537 0.619 1.00 . A A . 14 LEU CD2 1 1 21 24780 1 1 13 LEU CG C 3.270 0.161 1.891 1.00 . A A . 14 LEU CG 1 1 21 24781 1 1 13 LEU H H 6.240 -1.913 1.159 1.00 . A A . 14 LEU H 1 1 21 24782 1 1 13 LEU HA H 5.037 0.479 0.077 1.00 . A A . 14 LEU HA 1 1 21 24783 1 1 13 LEU HB2 H 4.900 -1.075 2.520 1.00 . A A . 14 LEU HB2 1 1 21 24784 1 1 13 LEU HB3 H 5.118 0.629 2.866 1.00 . A A . 14 LEU HB3 1 1 21 24785 1 1 13 LEU HD11 H 2.322 1.898 2.744 1.00 . A A . 14 LEU HD11 1 1 21 24786 1 1 13 LEU HD12 H 3.871 2.229 1.932 1.00 . A A . 14 LEU HD12 1 1 21 24787 1 1 13 LEU HD13 H 2.410 1.907 0.966 1.00 . A A . 14 LEU HD13 1 1 21 24788 1 1 13 LEU HD21 H 1.722 -0.760 0.709 1.00 . A A . 14 LEU HD21 1 1 21 24789 1 1 13 LEU HD22 H 2.950 0.114 -0.238 1.00 . A A . 14 LEU HD22 1 1 21 24790 1 1 13 LEU HD23 H 3.341 -1.466 0.481 1.00 . A A . 14 LEU HD23 1 1 21 24791 1 1 13 LEU HG H 2.728 -0.281 2.728 1.00 . A A . 14 LEU HG 1 1 21 24792 1 1 13 LEU N N 6.118 -1.240 0.431 1.00 . A A . 14 LEU N 1 1 21 24793 1 1 13 LEU O O 6.934 2.061 0.487 1.00 . A A . 14 LEU O 1 1 21 24794 1 1 14 ALA C C 9.721 1.584 0.918 1.00 . A A . 15 ALA C 1 1 21 24795 1 1 14 ALA CA C 8.969 1.301 2.220 1.00 . A A . 15 ALA CA 1 1 21 24796 1 1 14 ALA CB C 9.827 0.544 3.236 1.00 . A A . 15 ALA CB 1 1 21 24797 1 1 14 ALA H H 7.704 -0.343 2.405 1.00 . A A . 15 ALA H 1 1 21 24798 1 1 14 ALA HA H 8.656 2.247 2.661 1.00 . A A . 15 ALA HA 1 1 21 24799 1 1 14 ALA HB1 H 9.628 -0.525 3.154 1.00 . A A . 15 ALA HB1 1 1 21 24800 1 1 14 ALA HB2 H 10.881 0.733 3.035 1.00 . A A . 15 ALA HB2 1 1 21 24801 1 1 14 ALA HB3 H 9.582 0.882 4.242 1.00 . A A . 15 ALA HB3 1 1 21 24802 1 1 14 ALA N N 7.772 0.531 1.927 1.00 . A A . 15 ALA N 1 1 21 24803 1 1 14 ALA O O 10.273 2.669 0.738 1.00 . A A . 15 ALA O 1 1 21 24804 1 1 15 ASP C C 9.669 1.762 -2.088 1.00 . A A . 16 ASP C 1 1 21 24805 1 1 15 ASP CA C 10.393 0.717 -1.238 1.00 . A A . 16 ASP CA 1 1 21 24806 1 1 15 ASP CB C 10.378 -0.608 -2.003 1.00 . A A . 16 ASP CB 1 1 21 24807 1 1 15 ASP CG C 11.757 -1.217 -2.266 1.00 . A A . 16 ASP CG 1 1 21 24808 1 1 15 ASP H H 9.267 -0.290 0.196 1.00 . A A . 16 ASP H 1 1 21 24809 1 1 15 ASP HA H 11.415 1.011 -0.996 1.00 . A A . 16 ASP HA 1 1 21 24810 1 1 15 ASP HB2 H 9.780 -1.327 -1.443 1.00 . A A . 16 ASP HB2 1 1 21 24811 1 1 15 ASP HB3 H 9.878 -0.453 -2.958 1.00 . A A . 16 ASP HB3 1 1 21 24812 1 1 15 ASP N N 9.718 0.589 0.042 1.00 . A A . 16 ASP N 1 1 21 24813 1 1 15 ASP O O 10.305 2.522 -2.818 1.00 . A A . 16 ASP O 1 1 21 24814 1 1 15 ASP OD1 O 12.574 -0.519 -2.903 1.00 . A A . 16 ASP OD1 1 1 21 24815 1 1 15 ASP OD2 O 11.962 -2.369 -1.825 1.00 . A A . 16 ASP OD2 1 1 21 24816 1 1 16 LEU C C 7.932 4.136 -2.340 1.00 . A A . 17 LEU C 1 1 21 24817 1 1 16 LEU CA C 7.533 2.707 -2.715 1.00 . A A . 17 LEU CA 1 1 21 24818 1 1 16 LEU CB C 6.047 2.408 -2.508 1.00 . A A . 17 LEU CB 1 1 21 24819 1 1 16 LEU CD1 C 3.811 1.677 -3.418 1.00 . A A . 17 LEU CD1 1 1 21 24820 1 1 16 LEU CD2 C 5.300 3.216 -4.778 1.00 . A A . 17 LEU CD2 1 1 21 24821 1 1 16 LEU CG C 5.248 2.068 -3.768 1.00 . A A . 17 LEU CG 1 1 21 24822 1 1 16 LEU H H 7.841 1.146 -1.372 1.00 . A A . 17 LEU H 1 1 21 24823 1 1 16 LEU HA H 7.747 2.555 -3.774 1.00 . A A . 17 LEU HA 1 1 21 24824 1 1 16 LEU HB2 H 5.958 1.577 -1.810 1.00 . A A . 17 LEU HB2 1 1 21 24825 1 1 16 LEU HB3 H 5.585 3.274 -2.033 1.00 . A A . 17 LEU HB3 1 1 21 24826 1 1 16 LEU HD11 H 3.197 1.707 -4.318 1.00 . A A . 17 LEU HD11 1 1 21 24827 1 1 16 LEU HD12 H 3.800 0.668 -3.004 1.00 . A A . 17 LEU HD12 1 1 21 24828 1 1 16 LEU HD13 H 3.414 2.376 -2.682 1.00 . A A . 17 LEU HD13 1 1 21 24829 1 1 16 LEU HD21 H 4.734 4.064 -4.392 1.00 . A A . 17 LEU HD21 1 1 21 24830 1 1 16 LEU HD22 H 6.337 3.513 -4.937 1.00 . A A . 17 LEU HD22 1 1 21 24831 1 1 16 LEU HD23 H 4.866 2.889 -5.722 1.00 . A A . 17 LEU HD23 1 1 21 24832 1 1 16 LEU HG H 5.711 1.201 -4.242 1.00 . A A . 17 LEU HG 1 1 21 24833 1 1 16 LEU N N 8.350 1.768 -1.967 1.00 . A A . 17 LEU N 1 1 21 24834 1 1 16 LEU O O 8.311 4.925 -3.203 1.00 . A A . 17 LEU O 1 1 21 24835 1 1 17 THR C C 9.688 5.973 -0.651 1.00 . A A . 18 THR C 1 1 21 24836 1 1 17 THR CA C 8.179 5.743 -0.550 1.00 . A A . 18 THR CA 1 1 21 24837 1 1 17 THR CB C 7.640 5.864 0.877 1.00 . A A . 18 THR CB 1 1 21 24838 1 1 17 THR CG2 C 6.268 5.205 1.042 1.00 . A A . 18 THR CG2 1 1 21 24839 1 1 17 THR H H 7.523 3.776 -0.355 1.00 . A A . 18 THR H 1 1 21 24840 1 1 17 THR HA H 7.699 6.488 -1.185 1.00 . A A . 18 THR HA 1 1 21 24841 1 1 17 THR HB H 7.612 6.906 1.196 1.00 . A A . 18 THR HB 1 1 21 24842 1 1 17 THR HG1 H 8.366 5.210 2.623 1.00 . A A . 18 THR HG1 1 1 21 24843 1 1 17 THR HG21 H 5.735 5.680 1.866 1.00 . A A . 18 THR HG21 1 1 21 24844 1 1 17 THR HG22 H 5.696 5.322 0.122 1.00 . A A . 18 THR HG22 1 1 21 24845 1 1 17 THR HG23 H 6.398 4.144 1.257 1.00 . A A . 18 THR HG23 1 1 21 24846 1 1 17 THR N N 7.833 4.424 -1.051 1.00 . A A . 18 THR N 1 1 21 24847 1 1 17 THR O O 10.131 7.072 -0.980 1.00 . A A . 18 THR O 1 1 21 24848 1 1 17 THR OG1 O 8.514 5.045 1.649 1.00 . A A . 18 THR OG1 1 1 21 24849 1 1 18 GLY C C 12.464 5.423 0.934 1.00 . A A . 19 GLY C 1 1 21 24850 1 1 18 GLY CA C 11.886 4.991 -0.415 1.00 . A A . 19 GLY CA 1 1 21 24851 1 1 18 GLY H H 10.067 4.028 -0.094 1.00 . A A . 19 GLY H 1 1 21 24852 1 1 18 GLY HA2 H 12.292 4.019 -0.694 1.00 . A A . 19 GLY HA2 1 1 21 24853 1 1 18 GLY HA3 H 12.189 5.697 -1.187 1.00 . A A . 19 GLY HA3 1 1 21 24854 1 1 18 GLY N N 10.436 4.918 -0.361 1.00 . A A . 19 GLY N 1 1 21 24855 1 1 18 GLY O O 13.644 5.755 1.031 1.00 . A A . 19 GLY O 1 1 21 24856 1 1 19 SER C C 11.587 4.722 4.289 1.00 . A A . 20 SER C 1 1 21 24857 1 1 19 SER CA C 12.015 5.792 3.282 1.00 . A A . 20 SER CA 1 1 21 24858 1 1 19 SER CB C 11.426 7.150 3.668 1.00 . A A . 20 SER CB 1 1 21 24859 1 1 19 SER H H 10.646 5.135 1.856 1.00 . A A . 20 SER H 1 1 21 24860 1 1 19 SER HA H 13.101 5.865 3.241 1.00 . A A . 20 SER HA 1 1 21 24861 1 1 19 SER HB2 H 10.424 7.244 3.250 1.00 . A A . 20 SER HB2 1 1 21 24862 1 1 19 SER HB3 H 11.326 7.207 4.752 1.00 . A A . 20 SER HB3 1 1 21 24863 1 1 19 SER HG H 13.106 8.239 3.700 1.00 . A A . 20 SER HG 1 1 21 24864 1 1 19 SER N N 11.604 5.405 1.942 1.00 . A A . 20 SER N 1 1 21 24865 1 1 19 SER O O 10.657 3.959 4.032 1.00 . A A . 20 SER O 1 1 21 24866 1 1 19 SER OG O 12.234 8.231 3.210 1.00 . A A . 20 SER OG 1 1 21 24867 1 1 20 ASP C C 10.989 4.353 7.445 1.00 . A A . 21 ASP C 1 1 21 24868 1 1 20 ASP CA C 11.988 3.739 6.462 1.00 . A A . 21 ASP CA 1 1 21 24869 1 1 20 ASP CB C 13.251 3.366 7.241 1.00 . A A . 21 ASP CB 1 1 21 24870 1 1 20 ASP CG C 14.320 4.459 7.301 1.00 . A A . 21 ASP CG 1 1 21 24871 1 1 20 ASP H H 13.038 5.327 5.617 1.00 . A A . 21 ASP H 1 1 21 24872 1 1 20 ASP HA H 11.583 2.870 5.945 1.00 . A A . 21 ASP HA 1 1 21 24873 1 1 20 ASP HB2 H 12.966 3.102 8.260 1.00 . A A . 21 ASP HB2 1 1 21 24874 1 1 20 ASP HB3 H 13.688 2.475 6.791 1.00 . A A . 21 ASP HB3 1 1 21 24875 1 1 20 ASP N N 12.284 4.703 5.415 1.00 . A A . 21 ASP N 1 1 21 24876 1 1 20 ASP O O 11.074 4.117 8.649 1.00 . A A . 21 ASP O 1 1 21 24877 1 1 20 ASP OD1 O 14.986 4.659 6.262 1.00 . A A . 21 ASP OD1 1 1 21 24878 1 1 20 ASP OD2 O 14.448 5.069 8.384 1.00 . A A . 21 ASP OD2 1 1 21 24879 1 1 21 ASP C C 7.790 4.912 7.729 1.00 . A A . 22 ASP C 1 1 21 24880 1 1 21 ASP CA C 9.052 5.777 7.710 1.00 . A A . 22 ASP CA 1 1 21 24881 1 1 21 ASP CB C 8.680 7.146 7.137 1.00 . A A . 22 ASP CB 1 1 21 24882 1 1 21 ASP CG C 8.284 8.196 8.177 1.00 . A A . 22 ASP CG 1 1 21 24883 1 1 21 ASP H H 10.005 5.315 5.915 1.00 . A A . 22 ASP H 1 1 21 24884 1 1 21 ASP HA H 9.501 5.881 8.697 1.00 . A A . 22 ASP HA 1 1 21 24885 1 1 21 ASP HB2 H 9.525 7.525 6.563 1.00 . A A . 22 ASP HB2 1 1 21 24886 1 1 21 ASP HB3 H 7.853 7.018 6.438 1.00 . A A . 22 ASP HB3 1 1 21 24887 1 1 21 ASP N N 10.066 5.128 6.896 1.00 . A A . 22 ASP N 1 1 21 24888 1 1 21 ASP O O 7.145 4.773 8.767 1.00 . A A . 22 ASP O 1 1 21 24889 1 1 21 ASP OD1 O 7.535 7.822 9.105 1.00 . A A . 22 ASP OD1 1 1 21 24890 1 1 21 ASP OD2 O 8.739 9.349 8.021 1.00 . A A . 22 ASP OD2 1 1 21 24891 1 1 22 VAL C C 6.636 2.102 6.934 1.00 . A A . 23 VAL C 1 1 21 24892 1 1 22 VAL CA C 6.301 3.510 6.439 1.00 . A A . 23 VAL CA 1 1 21 24893 1 1 22 VAL CB C 5.797 3.532 4.994 1.00 . A A . 23 VAL CB 1 1 21 24894 1 1 22 VAL CG1 C 6.797 2.853 4.055 1.00 . A A . 23 VAL CG1 1 1 21 24895 1 1 22 VAL CG2 C 4.416 2.883 4.886 1.00 . A A . 23 VAL CG2 1 1 21 24896 1 1 22 VAL H H 8.005 4.475 5.729 1.00 . A A . 23 VAL H 1 1 21 24897 1 1 22 VAL HA H 5.521 3.929 7.074 1.00 . A A . 23 VAL HA 1 1 21 24898 1 1 22 VAL HB H 5.703 4.574 4.687 1.00 . A A . 23 VAL HB 1 1 21 24899 1 1 22 VAL HG11 H 7.499 3.595 3.674 1.00 . A A . 23 VAL HG11 1 1 21 24900 1 1 22 VAL HG12 H 7.342 2.083 4.600 1.00 . A A . 23 VAL HG12 1 1 21 24901 1 1 22 VAL HG13 H 6.262 2.398 3.222 1.00 . A A . 23 VAL HG13 1 1 21 24902 1 1 22 VAL HG21 H 4.259 2.531 3.865 1.00 . A A . 23 VAL HG21 1 1 21 24903 1 1 22 VAL HG22 H 4.354 2.040 5.574 1.00 . A A . 23 VAL HG22 1 1 21 24904 1 1 22 VAL HG23 H 3.650 3.615 5.139 1.00 . A A . 23 VAL HG23 1 1 21 24905 1 1 22 VAL N N 7.474 4.356 6.568 1.00 . A A . 23 VAL N 1 1 21 24906 1 1 22 VAL O O 5.740 1.282 7.138 1.00 . A A . 23 VAL O 1 1 21 24907 1 1 23 LYS C C 8.080 0.429 9.074 1.00 . A A . 24 LYS C 1 1 21 24908 1 1 23 LYS CA C 8.390 0.569 7.582 1.00 . A A . 24 LYS CA 1 1 21 24909 1 1 23 LYS CB C 9.869 0.373 7.241 1.00 . A A . 24 LYS CB 1 1 21 24910 1 1 23 LYS CD C 11.620 -0.822 8.605 1.00 . A A . 24 LYS CD 1 1 21 24911 1 1 23 LYS CE C 12.360 -2.153 8.756 1.00 . A A . 24 LYS CE 1 1 21 24912 1 1 23 LYS CG C 10.371 -0.984 7.737 1.00 . A A . 24 LYS CG 1 1 21 24913 1 1 23 LYS H H 8.647 2.535 6.947 1.00 . A A . 24 LYS H 1 1 21 24914 1 1 23 LYS HA H 7.831 -0.194 7.041 1.00 . A A . 24 LYS HA 1 1 21 24915 1 1 23 LYS HB2 H 10.010 0.446 6.163 1.00 . A A . 24 LYS HB2 1 1 21 24916 1 1 23 LYS HB3 H 10.458 1.171 7.693 1.00 . A A . 24 LYS HB3 1 1 21 24917 1 1 23 LYS HD2 H 12.284 -0.081 8.161 1.00 . A A . 24 LYS HD2 1 1 21 24918 1 1 23 LYS HD3 H 11.337 -0.447 9.589 1.00 . A A . 24 LYS HD3 1 1 21 24919 1 1 23 LYS HE2 H 11.748 -2.855 9.322 1.00 . A A . 24 LYS HE2 1 1 21 24920 1 1 23 LYS HE3 H 12.527 -2.595 7.773 1.00 . A A . 24 LYS HE3 1 1 21 24921 1 1 23 LYS HG2 H 9.587 -1.479 8.309 1.00 . A A . 24 LYS HG2 1 1 21 24922 1 1 23 LYS HG3 H 10.598 -1.625 6.885 1.00 . A A . 24 LYS HG3 1 1 21 24923 1 1 23 LYS HZ1 H 14.324 -1.587 8.792 1.00 . A A . 24 LYS HZ1 1 1 21 24924 1 1 23 LYS HZ2 H 13.538 -1.304 10.194 1.00 . A A . 24 LYS HZ2 1 1 21 24925 1 1 23 LYS HZ3 H 13.982 -2.825 9.802 1.00 . A A . 24 LYS HZ3 1 1 21 24926 1 1 23 LYS N N 7.927 1.864 7.114 1.00 . A A . 24 LYS N 1 1 21 24927 1 1 23 LYS NZ N 13.656 -1.951 9.441 1.00 . A A . 24 LYS NZ 1 1 21 24928 1 1 23 LYS O O 7.994 -0.683 9.593 1.00 . A A . 24 LYS O 1 1 21 24929 1 1 24 LYS C C 6.161 2.004 11.348 1.00 . A A . 25 LYS C 1 1 21 24930 1 1 24 LYS CA C 7.621 1.593 11.144 1.00 . A A . 25 LYS CA 1 1 21 24931 1 1 24 LYS CB C 8.619 2.481 11.890 1.00 . A A . 25 LYS CB 1 1 21 24932 1 1 24 LYS CD C 7.389 3.517 13.832 1.00 . A A . 25 LYS CD 1 1 21 24933 1 1 24 LYS CE C 7.913 4.281 15.050 1.00 . A A . 25 LYS CE 1 1 21 24934 1 1 24 LYS CG C 8.376 2.432 13.399 1.00 . A A . 25 LYS CG 1 1 21 24935 1 1 24 LYS H H 7.990 2.474 9.293 1.00 . A A . 25 LYS H 1 1 21 24936 1 1 24 LYS HA H 7.750 0.578 11.519 1.00 . A A . 25 LYS HA 1 1 21 24937 1 1 24 LYS HB2 H 9.636 2.156 11.670 1.00 . A A . 25 LYS HB2 1 1 21 24938 1 1 24 LYS HB3 H 8.531 3.509 11.537 1.00 . A A . 25 LYS HB3 1 1 21 24939 1 1 24 LYS HD2 H 7.221 4.210 13.009 1.00 . A A . 25 LYS HD2 1 1 21 24940 1 1 24 LYS HD3 H 6.426 3.064 14.069 1.00 . A A . 25 LYS HD3 1 1 21 24941 1 1 24 LYS HE2 H 8.523 3.620 15.666 1.00 . A A . 25 LYS HE2 1 1 21 24942 1 1 24 LYS HE3 H 8.557 5.097 14.725 1.00 . A A . 25 LYS HE3 1 1 21 24943 1 1 24 LYS HG2 H 7.989 1.451 13.676 1.00 . A A . 25 LYS HG2 1 1 21 24944 1 1 24 LYS HG3 H 9.321 2.561 13.928 1.00 . A A . 25 LYS HG3 1 1 21 24945 1 1 24 LYS HZ1 H 7.088 5.635 16.338 1.00 . A A . 25 LYS HZ1 1 1 21 24946 1 1 24 LYS HZ2 H 6.029 5.048 15.242 1.00 . A A . 25 LYS HZ2 1 1 21 24947 1 1 24 LYS HZ3 H 6.489 4.125 16.508 1.00 . A A . 25 LYS HZ3 1 1 21 24948 1 1 24 LYS N N 7.920 1.574 9.722 1.00 . A A . 25 LYS N 1 1 21 24949 1 1 24 LYS NZ N 6.788 4.816 15.850 1.00 . A A . 25 LYS NZ 1 1 21 24950 1 1 24 LYS O O 5.341 1.197 11.784 1.00 . A A . 25 LYS O 1 1 21 24951 1 1 25 ASN C C 3.570 2.943 10.325 1.00 . A A . 26 ASN C 1 1 21 24952 1 1 25 ASN CA C 4.534 3.784 11.166 1.00 . A A . 26 ASN CA 1 1 21 24953 1 1 25 ASN CB C 4.454 5.230 10.672 1.00 . A A . 26 ASN CB 1 1 21 24954 1 1 25 ASN CG C 4.486 6.212 11.844 1.00 . A A . 26 ASN CG 1 1 21 24955 1 1 25 ASN H H 6.553 3.907 10.669 1.00 . A A . 26 ASN H 1 1 21 24956 1 1 25 ASN HA H 4.315 3.727 12.232 1.00 . A A . 26 ASN HA 1 1 21 24957 1 1 25 ASN HB2 H 5.285 5.435 9.998 1.00 . A A . 26 ASN HB2 1 1 21 24958 1 1 25 ASN HB3 H 3.537 5.372 10.098 1.00 . A A . 26 ASN HB3 1 1 21 24959 1 1 25 ASN HD21 H 6.504 6.261 11.687 1.00 . A A . 26 ASN HD21 1 1 21 24960 1 1 25 ASN HD22 H 5.834 7.249 12.943 1.00 . A A . 26 ASN HD22 1 1 21 24961 1 1 25 ASN N N 5.881 3.257 11.023 1.00 . A A . 26 ASN N 1 1 21 24962 1 1 25 ASN ND2 N 5.710 6.607 12.186 1.00 . A A . 26 ASN ND2 1 1 21 24963 1 1 25 ASN O O 3.872 2.603 9.182 1.00 . A A . 26 ASN O 1 1 21 24964 1 1 25 ASN OD1 O 3.468 6.588 12.402 1.00 . A A . 26 ASN OD1 1 1 21 24965 1 1 26 LEU C C 0.202 2.716 9.949 1.00 . A A . 27 LEU C 1 1 21 24966 1 1 26 LEU CA C 1.421 1.839 10.244 1.00 . A A . 27 LEU CA 1 1 21 24967 1 1 26 LEU CB C 1.092 0.583 11.055 1.00 . A A . 27 LEU CB 1 1 21 24968 1 1 26 LEU CD1 C 2.150 -1.277 12.389 1.00 . A A . 27 LEU CD1 1 1 21 24969 1 1 26 LEU CD2 C 2.018 -1.435 9.860 1.00 . A A . 27 LEU CD2 1 1 21 24970 1 1 26 LEU CG C 2.165 -0.507 11.068 1.00 . A A . 27 LEU CG 1 1 21 24971 1 1 26 LEU H H 2.192 2.914 11.853 1.00 . A A . 27 LEU H 1 1 21 24972 1 1 26 LEU HA H 1.847 1.509 9.297 1.00 . A A . 27 LEU HA 1 1 21 24973 1 1 26 LEU HB2 H 0.893 0.881 12.084 1.00 . A A . 27 LEU HB2 1 1 21 24974 1 1 26 LEU HB3 H 0.170 0.153 10.663 1.00 . A A . 27 LEU HB3 1 1 21 24975 1 1 26 LEU HD11 H 2.561 -0.649 13.181 1.00 . A A . 27 LEU HD11 1 1 21 24976 1 1 26 LEU HD12 H 1.125 -1.550 12.638 1.00 . A A . 27 LEU HD12 1 1 21 24977 1 1 26 LEU HD13 H 2.753 -2.179 12.291 1.00 . A A . 27 LEU HD13 1 1 21 24978 1 1 26 LEU HD21 H 1.430 -0.938 9.089 1.00 . A A . 27 LEU HD21 1 1 21 24979 1 1 26 LEU HD22 H 3.005 -1.677 9.466 1.00 . A A . 27 LEU HD22 1 1 21 24980 1 1 26 LEU HD23 H 1.514 -2.352 10.168 1.00 . A A . 27 LEU HD23 1 1 21 24981 1 1 26 LEU HG H 3.141 -0.026 10.987 1.00 . A A . 27 LEU HG 1 1 21 24982 1 1 26 LEU N N 2.430 2.633 10.924 1.00 . A A . 27 LEU N 1 1 21 24983 1 1 26 LEU O O -0.931 2.236 9.963 1.00 . A A . 27 LEU O 1 1 21 24984 1 1 27 ASP C C 0.030 6.216 8.820 1.00 . A A . 28 ASP C 1 1 21 24985 1 1 27 ASP CA C -0.583 4.934 9.389 1.00 . A A . 28 ASP CA 1 1 21 24986 1 1 27 ASP CB C -1.364 5.303 10.652 1.00 . A A . 28 ASP CB 1 1 21 24987 1 1 27 ASP CG C -2.869 5.039 10.582 1.00 . A A . 28 ASP CG 1 1 21 24988 1 1 27 ASP H H 1.400 4.368 9.679 1.00 . A A . 28 ASP H 1 1 21 24989 1 1 27 ASP HA H -1.229 4.426 8.672 1.00 . A A . 28 ASP HA 1 1 21 24990 1 1 27 ASP HB2 H -0.951 4.747 11.492 1.00 . A A . 28 ASP HB2 1 1 21 24991 1 1 27 ASP HB3 H -1.206 6.362 10.861 1.00 . A A . 28 ASP HB3 1 1 21 24992 1 1 27 ASP N N 0.476 3.986 9.688 1.00 . A A . 28 ASP N 1 1 21 24993 1 1 27 ASP O O -0.507 7.305 9.016 1.00 . A A . 28 ASP O 1 1 21 24994 1 1 27 ASP OD1 O -3.234 3.843 10.546 1.00 . A A . 28 ASP OD1 1 1 21 24995 1 1 27 ASP OD2 O -3.622 6.038 10.568 1.00 . A A . 28 ASP OD2 1 1 21 24996 1 1 28 LEU C C 1.213 7.481 6.167 1.00 . A A . 29 LEU C 1 1 21 24997 1 1 28 LEU CA C 1.838 7.171 7.529 1.00 . A A . 29 LEU CA 1 1 21 24998 1 1 28 LEU CB C 3.344 6.906 7.470 1.00 . A A . 29 LEU CB 1 1 21 24999 1 1 28 LEU CD1 C 4.357 8.884 8.661 1.00 . A A . 29 LEU CD1 1 1 21 25000 1 1 28 LEU CD2 C 5.605 7.765 6.756 1.00 . A A . 29 LEU CD2 1 1 21 25001 1 1 28 LEU CG C 4.236 8.140 7.329 1.00 . A A . 29 LEU CG 1 1 21 25002 1 1 28 LEU H H 1.576 5.152 7.973 1.00 . A A . 29 LEU H 1 1 21 25003 1 1 28 LEU HA H 1.687 8.030 8.182 1.00 . A A . 29 LEU HA 1 1 21 25004 1 1 28 LEU HB2 H 3.634 6.373 8.375 1.00 . A A . 29 LEU HB2 1 1 21 25005 1 1 28 LEU HB3 H 3.542 6.241 6.630 1.00 . A A . 29 LEU HB3 1 1 21 25006 1 1 28 LEU HD11 H 3.746 8.384 9.412 1.00 . A A . 29 LEU HD11 1 1 21 25007 1 1 28 LEU HD12 H 5.398 8.888 8.982 1.00 . A A . 29 LEU HD12 1 1 21 25008 1 1 28 LEU HD13 H 4.011 9.910 8.536 1.00 . A A . 29 LEU HD13 1 1 21 25009 1 1 28 LEU HD21 H 6.158 7.180 7.491 1.00 . A A . 29 LEU HD21 1 1 21 25010 1 1 28 LEU HD22 H 5.470 7.175 5.850 1.00 . A A . 29 LEU HD22 1 1 21 25011 1 1 28 LEU HD23 H 6.161 8.672 6.520 1.00 . A A . 29 LEU HD23 1 1 21 25012 1 1 28 LEU HG H 3.767 8.823 6.621 1.00 . A A . 29 LEU HG 1 1 21 25013 1 1 28 LEU N N 1.145 6.042 8.127 1.00 . A A . 29 LEU N 1 1 21 25014 1 1 28 LEU O O 1.578 6.876 5.160 1.00 . A A . 29 LEU O 1 1 21 25015 1 1 29 ASN C C 0.618 8.873 3.810 1.00 . A A . 30 ASN C 1 1 21 25016 1 1 29 ASN CA C -0.394 8.824 4.957 1.00 . A A . 30 ASN CA 1 1 21 25017 1 1 29 ASN CB C -1.015 10.214 5.100 1.00 . A A . 30 ASN CB 1 1 21 25018 1 1 29 ASN CG C -1.768 10.345 6.426 1.00 . A A . 30 ASN CG 1 1 21 25019 1 1 29 ASN H H -0.007 8.913 7.002 1.00 . A A . 30 ASN H 1 1 21 25020 1 1 29 ASN HA H -1.167 8.071 4.799 1.00 . A A . 30 ASN HA 1 1 21 25021 1 1 29 ASN HB2 H -0.234 10.973 5.046 1.00 . A A . 30 ASN HB2 1 1 21 25022 1 1 29 ASN HB3 H -1.698 10.399 4.271 1.00 . A A . 30 ASN HB3 1 1 21 25023 1 1 29 ASN HD21 H -3.033 8.896 5.796 1.00 . A A . 30 ASN HD21 1 1 21 25024 1 1 29 ASN HD22 H -3.364 9.533 7.372 1.00 . A A . 30 ASN HD22 1 1 21 25025 1 1 29 ASN N N 0.283 8.425 6.179 1.00 . A A . 30 ASN N 1 1 21 25026 1 1 29 ASN ND2 N -2.808 9.524 6.541 1.00 . A A . 30 ASN ND2 1 1 21 25027 1 1 29 ASN O O 1.509 9.721 3.802 1.00 . A A . 30 ASN O 1 1 21 25028 1 1 29 ASN OD1 O -1.428 11.139 7.287 1.00 . A A . 30 ASN OD1 1 1 21 25029 1 1 30 LEU C C 1.008 9.029 0.761 1.00 . A A . 31 LEU C 1 1 21 25030 1 1 30 LEU CA C 1.332 7.884 1.723 1.00 . A A . 31 LEU CA 1 1 21 25031 1 1 30 LEU CB C 1.260 6.500 1.076 1.00 . A A . 31 LEU CB 1 1 21 25032 1 1 30 LEU CD1 C 0.456 4.156 1.543 1.00 . A A . 31 LEU CD1 1 1 21 25033 1 1 30 LEU CD2 C 2.786 4.869 2.247 1.00 . A A . 31 LEU CD2 1 1 21 25034 1 1 30 LEU CG C 1.336 5.307 2.032 1.00 . A A . 31 LEU CG 1 1 21 25035 1 1 30 LEU H H -0.283 7.270 2.887 1.00 . A A . 31 LEU H 1 1 21 25036 1 1 30 LEU HA H 2.351 8.016 2.088 1.00 . A A . 31 LEU HA 1 1 21 25037 1 1 30 LEU HB2 H 0.328 6.431 0.514 1.00 . A A . 31 LEU HB2 1 1 21 25038 1 1 30 LEU HB3 H 2.074 6.414 0.355 1.00 . A A . 31 LEU HB3 1 1 21 25039 1 1 30 LEU HD11 H 0.557 4.055 0.462 1.00 . A A . 31 LEU HD11 1 1 21 25040 1 1 30 LEU HD12 H 0.768 3.229 2.026 1.00 . A A . 31 LEU HD12 1 1 21 25041 1 1 30 LEU HD13 H -0.585 4.362 1.793 1.00 . A A . 31 LEU HD13 1 1 21 25042 1 1 30 LEU HD21 H 3.015 4.031 1.588 1.00 . A A . 31 LEU HD21 1 1 21 25043 1 1 30 LEU HD22 H 3.455 5.700 2.023 1.00 . A A . 31 LEU HD22 1 1 21 25044 1 1 30 LEU HD23 H 2.923 4.563 3.284 1.00 . A A . 31 LEU HD23 1 1 21 25045 1 1 30 LEU HG H 0.948 5.621 3.000 1.00 . A A . 31 LEU HG 1 1 21 25046 1 1 30 LEU N N 0.445 7.956 2.871 1.00 . A A . 31 LEU N 1 1 21 25047 1 1 30 LEU O O 1.741 9.265 -0.198 1.00 . A A . 31 LEU O 1 1 21 25048 1 1 31 PHE C C -0.331 12.156 0.958 1.00 . A A . 32 PHE C 1 1 21 25049 1 1 31 PHE CA C -0.520 10.827 0.226 1.00 . A A . 32 PHE CA 1 1 21 25050 1 1 31 PHE CB C -2.009 10.623 -0.061 1.00 . A A . 32 PHE CB 1 1 21 25051 1 1 31 PHE CD1 C -1.775 9.145 -2.070 1.00 . A A . 32 PHE CD1 1 1 21 25052 1 1 31 PHE CD2 C -3.137 11.059 -2.253 1.00 . A A . 32 PHE CD2 1 1 21 25053 1 1 31 PHE CE1 C -2.063 8.812 -3.420 1.00 . A A . 32 PHE CE1 1 1 21 25054 1 1 31 PHE CE2 C -3.425 10.725 -3.603 1.00 . A A . 32 PHE CE2 1 1 21 25055 1 1 31 PHE CG C -2.319 10.262 -1.516 1.00 . A A . 32 PHE CG 1 1 21 25056 1 1 31 PHE CZ C -2.882 9.608 -4.158 1.00 . A A . 32 PHE CZ 1 1 21 25057 1 1 31 PHE H H -0.680 9.513 1.835 1.00 . A A . 32 PHE H 1 1 21 25058 1 1 31 PHE HA H 0.096 10.818 -0.674 1.00 . A A . 32 PHE HA 1 1 21 25059 1 1 31 PHE HB2 H -2.388 9.832 0.586 1.00 . A A . 32 PHE HB2 1 1 21 25060 1 1 31 PHE HB3 H -2.547 11.534 0.200 1.00 . A A . 32 PHE HB3 1 1 21 25061 1 1 31 PHE HD1 H -1.119 8.507 -1.479 1.00 . A A . 32 PHE HD1 1 1 21 25062 1 1 31 PHE HD2 H -3.573 11.954 -1.809 1.00 . A A . 32 PHE HD2 1 1 21 25063 1 1 31 PHE HE1 H -1.627 7.917 -3.865 1.00 . A A . 32 PHE HE1 1 1 21 25064 1 1 31 PHE HE2 H -4.081 11.363 -4.195 1.00 . A A . 32 PHE HE2 1 1 21 25065 1 1 31 PHE HZ H -3.102 9.352 -5.195 1.00 . A A . 32 PHE HZ 1 1 21 25066 1 1 31 PHE N N -0.091 9.711 1.052 1.00 . A A . 32 PHE N 1 1 21 25067 1 1 31 PHE O O 0.178 13.117 0.385 1.00 . A A . 32 PHE O 1 1 21 25068 1 1 32 GLU C C 0.830 13.625 3.386 1.00 . A A . 33 GLU C 1 1 21 25069 1 1 32 GLU CA C -0.635 13.364 3.031 1.00 . A A . 33 GLU CA 1 1 21 25070 1 1 32 GLU CB C -1.494 13.252 4.293 1.00 . A A . 33 GLU CB 1 1 21 25071 1 1 32 GLU CD C -2.378 14.810 6.068 1.00 . A A . 33 GLU CD 1 1 21 25072 1 1 32 GLU CG C -2.243 14.558 4.564 1.00 . A A . 33 GLU CG 1 1 21 25073 1 1 32 GLU H H -1.165 11.382 2.673 1.00 . A A . 33 GLU H 1 1 21 25074 1 1 32 GLU HA H -1.017 14.176 2.412 1.00 . A A . 33 GLU HA 1 1 21 25075 1 1 32 GLU HB2 H -2.207 12.436 4.181 1.00 . A A . 33 GLU HB2 1 1 21 25076 1 1 32 GLU HB3 H -0.861 13.008 5.147 1.00 . A A . 33 GLU HB3 1 1 21 25077 1 1 32 GLU HG2 H -1.713 15.389 4.099 1.00 . A A . 33 GLU HG2 1 1 21 25078 1 1 32 GLU HG3 H -3.231 14.515 4.109 1.00 . A A . 33 GLU HG3 1 1 21 25079 1 1 32 GLU N N -0.752 12.168 2.214 1.00 . A A . 33 GLU N 1 1 21 25080 1 1 32 GLU O O 1.176 14.708 3.853 1.00 . A A . 33 GLU O 1 1 21 25081 1 1 32 GLU OE1 O -2.699 13.835 6.780 1.00 . A A . 33 GLU OE1 1 1 21 25082 1 1 32 GLU OE2 O -2.158 15.973 6.470 1.00 . A A . 33 GLU OE2 1 1 21 25083 1 1 33 THR C C 3.853 13.029 2.159 1.00 . A A . 34 THR C 1 1 21 25084 1 1 33 THR CA C 3.072 12.719 3.437 1.00 . A A . 34 THR CA 1 1 21 25085 1 1 33 THR CB C 3.513 11.423 4.120 1.00 . A A . 34 THR CB 1 1 21 25086 1 1 33 THR CG2 C 4.905 11.536 4.746 1.00 . A A . 34 THR CG2 1 1 21 25087 1 1 33 THR H H 1.362 11.735 2.768 1.00 . A A . 34 THR H 1 1 21 25088 1 1 33 THR HA H 3.222 13.558 4.116 1.00 . A A . 34 THR HA 1 1 21 25089 1 1 33 THR HB H 3.465 10.582 3.428 1.00 . A A . 34 THR HB 1 1 21 25090 1 1 33 THR HG1 H 1.694 11.470 4.953 1.00 . A A . 34 THR HG1 1 1 21 25091 1 1 33 THR HG21 H 5.657 11.557 3.958 1.00 . A A . 34 THR HG21 1 1 21 25092 1 1 33 THR HG22 H 4.966 12.453 5.332 1.00 . A A . 34 THR HG22 1 1 21 25093 1 1 33 THR HG23 H 5.083 10.678 5.395 1.00 . A A . 34 THR HG23 1 1 21 25094 1 1 33 THR N N 1.652 12.613 3.149 1.00 . A A . 34 THR N 1 1 21 25095 1 1 33 THR O O 5.027 13.395 2.218 1.00 . A A . 34 THR O 1 1 21 25096 1 1 33 THR OG1 O 2.639 11.304 5.238 1.00 . A A . 34 THR OG1 1 1 21 25097 1 1 34 GLY C C 4.717 11.985 -0.660 1.00 . A A . 35 GLY C 1 1 21 25098 1 1 34 GLY CA C 3.788 13.132 -0.256 1.00 . A A . 35 GLY CA 1 1 21 25099 1 1 34 GLY H H 2.218 12.575 0.994 1.00 . A A . 35 GLY H 1 1 21 25100 1 1 34 GLY HA2 H 3.014 13.262 -1.013 1.00 . A A . 35 GLY HA2 1 1 21 25101 1 1 34 GLY HA3 H 4.352 14.063 -0.214 1.00 . A A . 35 GLY HA3 1 1 21 25102 1 1 34 GLY N N 3.172 12.872 1.034 1.00 . A A . 35 GLY N 1 1 21 25103 1 1 34 GLY O O 5.461 12.098 -1.633 1.00 . A A . 35 GLY O 1 1 21 25104 1 1 35 LEU C C 5.044 9.116 -1.493 1.00 . A A . 36 LEU C 1 1 21 25105 1 1 35 LEU CA C 5.466 9.740 -0.160 1.00 . A A . 36 LEU CA 1 1 21 25106 1 1 35 LEU CB C 5.414 8.767 1.019 1.00 . A A . 36 LEU CB 1 1 21 25107 1 1 35 LEU CD1 C 5.655 8.421 3.505 1.00 . A A . 36 LEU CD1 1 1 21 25108 1 1 35 LEU CD2 C 7.658 9.119 2.114 1.00 . A A . 36 LEU CD2 1 1 21 25109 1 1 35 LEU CG C 6.141 9.212 2.289 1.00 . A A . 36 LEU CG 1 1 21 25110 1 1 35 LEU H H 4.033 10.823 0.894 1.00 . A A . 36 LEU H 1 1 21 25111 1 1 35 LEU HA H 6.497 10.083 -0.251 1.00 . A A . 36 LEU HA 1 1 21 25112 1 1 35 LEU HB2 H 4.369 8.584 1.267 1.00 . A A . 36 LEU HB2 1 1 21 25113 1 1 35 LEU HB3 H 5.836 7.815 0.696 1.00 . A A . 36 LEU HB3 1 1 21 25114 1 1 35 LEU HD11 H 6.213 7.488 3.578 1.00 . A A . 36 LEU HD11 1 1 21 25115 1 1 35 LEU HD12 H 5.812 9.011 4.408 1.00 . A A . 36 LEU HD12 1 1 21 25116 1 1 35 LEU HD13 H 4.593 8.202 3.394 1.00 . A A . 36 LEU HD13 1 1 21 25117 1 1 35 LEU HD21 H 8.117 10.061 2.413 1.00 . A A . 36 LEU HD21 1 1 21 25118 1 1 35 LEU HD22 H 8.046 8.312 2.735 1.00 . A A . 36 LEU HD22 1 1 21 25119 1 1 35 LEU HD23 H 7.892 8.917 1.068 1.00 . A A . 36 LEU HD23 1 1 21 25120 1 1 35 LEU HG H 5.902 10.260 2.469 1.00 . A A . 36 LEU HG 1 1 21 25121 1 1 35 LEU N N 4.642 10.907 0.105 1.00 . A A . 36 LEU N 1 1 21 25122 1 1 35 LEU O O 5.873 8.564 -2.214 1.00 . A A . 36 LEU O 1 1 21 25123 1 1 36 LEU C C 2.603 9.811 -3.841 1.00 . A A . 37 LEU C 1 1 21 25124 1 1 36 LEU CA C 3.213 8.679 -3.011 1.00 . A A . 37 LEU CA 1 1 21 25125 1 1 36 LEU CB C 2.234 7.543 -2.708 1.00 . A A . 37 LEU CB 1 1 21 25126 1 1 36 LEU CD1 C 2.420 5.091 -3.269 1.00 . A A . 37 LEU CD1 1 1 21 25127 1 1 36 LEU CD2 C 0.676 6.533 -4.415 1.00 . A A . 37 LEU CD2 1 1 21 25128 1 1 36 LEU CG C 2.077 6.483 -3.801 1.00 . A A . 37 LEU CG 1 1 21 25129 1 1 36 LEU H H 3.087 9.676 -1.186 1.00 . A A . 37 LEU H 1 1 21 25130 1 1 36 LEU HA H 4.043 8.248 -3.571 1.00 . A A . 37 LEU HA 1 1 21 25131 1 1 36 LEU HB2 H 2.556 7.046 -1.793 1.00 . A A . 37 LEU HB2 1 1 21 25132 1 1 36 LEU HB3 H 1.255 7.976 -2.507 1.00 . A A . 37 LEU HB3 1 1 21 25133 1 1 36 LEU HD11 H 2.588 4.414 -4.106 1.00 . A A . 37 LEU HD11 1 1 21 25134 1 1 36 LEU HD12 H 3.323 5.147 -2.661 1.00 . A A . 37 LEU HD12 1 1 21 25135 1 1 36 LEU HD13 H 1.596 4.720 -2.661 1.00 . A A . 37 LEU HD13 1 1 21 25136 1 1 36 LEU HD21 H 0.409 7.568 -4.627 1.00 . A A . 37 LEU HD21 1 1 21 25137 1 1 36 LEU HD22 H 0.664 5.958 -5.341 1.00 . A A . 37 LEU HD22 1 1 21 25138 1 1 36 LEU HD23 H -0.043 6.109 -3.714 1.00 . A A . 37 LEU HD23 1 1 21 25139 1 1 36 LEU HG H 2.785 6.708 -4.599 1.00 . A A . 37 LEU HG 1 1 21 25140 1 1 36 LEU N N 3.755 9.226 -1.778 1.00 . A A . 37 LEU N 1 1 21 25141 1 1 36 LEU O O 2.505 10.945 -3.374 1.00 . A A . 37 LEU O 1 1 21 25142 1 1 37 ASP C C 0.398 9.810 -6.644 1.00 . A A . 38 ASP C 1 1 21 25143 1 1 37 ASP CA C 1.614 10.436 -5.957 1.00 . A A . 38 ASP CA 1 1 21 25144 1 1 37 ASP CB C 2.603 10.861 -7.044 1.00 . A A . 38 ASP CB 1 1 21 25145 1 1 37 ASP CG C 2.896 12.362 -7.101 1.00 . A A . 38 ASP CG 1 1 21 25146 1 1 37 ASP H H 2.295 8.538 -5.430 1.00 . A A . 38 ASP H 1 1 21 25147 1 1 37 ASP HA H 1.346 11.283 -5.326 1.00 . A A . 38 ASP HA 1 1 21 25148 1 1 37 ASP HB2 H 3.541 10.328 -6.888 1.00 . A A . 38 ASP HB2 1 1 21 25149 1 1 37 ASP HB3 H 2.215 10.545 -8.012 1.00 . A A . 38 ASP HB3 1 1 21 25150 1 1 37 ASP N N 2.211 9.464 -5.058 1.00 . A A . 38 ASP N 1 1 21 25151 1 1 37 ASP O O -0.713 10.327 -6.539 1.00 . A A . 38 ASP O 1 1 21 25152 1 1 37 ASP OD1 O 2.032 13.127 -6.619 1.00 . A A . 38 ASP OD1 1 1 21 25153 1 1 37 ASP OD2 O 3.976 12.710 -7.624 1.00 . A A . 38 ASP OD2 1 1 21 25154 1 1 38 SER C C 0.182 6.879 -8.886 1.00 . A A . 39 SER C 1 1 21 25155 1 1 38 SER CA C -0.410 8.004 -8.036 1.00 . A A . 39 SER CA 1 1 21 25156 1 1 38 SER CB C -1.217 8.963 -8.913 1.00 . A A . 39 SER CB 1 1 21 25157 1 1 38 SER H H 1.557 8.293 -7.413 1.00 . A A . 39 SER H 1 1 21 25158 1 1 38 SER HA H -1.054 7.597 -7.256 1.00 . A A . 39 SER HA 1 1 21 25159 1 1 38 SER HB2 H -1.891 9.548 -8.286 1.00 . A A . 39 SER HB2 1 1 21 25160 1 1 38 SER HB3 H -0.541 9.667 -9.398 1.00 . A A . 39 SER HB3 1 1 21 25161 1 1 38 SER HG H -2.014 8.815 -10.743 1.00 . A A . 39 SER HG 1 1 21 25162 1 1 38 SER N N 0.650 8.706 -7.332 1.00 . A A . 39 SER N 1 1 21 25163 1 1 38 SER O O -0.331 5.760 -8.886 1.00 . A A . 39 SER O 1 1 21 25164 1 1 38 SER OG O -1.973 8.272 -9.904 1.00 . A A . 39 SER OG 1 1 21 25165 1 1 39 MET C C 2.490 5.088 -9.618 1.00 . A A . 40 MET C 1 1 21 25166 1 1 39 MET CA C 1.921 6.244 -10.443 1.00 . A A . 40 MET CA 1 1 21 25167 1 1 39 MET CB C 3.054 6.931 -11.208 1.00 . A A . 40 MET CB 1 1 21 25168 1 1 39 MET CE C 1.873 9.336 -13.061 1.00 . A A . 40 MET CE 1 1 21 25169 1 1 39 MET CG C 2.850 6.805 -12.719 1.00 . A A . 40 MET CG 1 1 21 25170 1 1 39 MET H H 1.665 8.125 -9.584 1.00 . A A . 40 MET H 1 1 21 25171 1 1 39 MET HA H 1.153 5.872 -11.120 1.00 . A A . 40 MET HA 1 1 21 25172 1 1 39 MET HB2 H 3.098 7.985 -10.930 1.00 . A A . 40 MET HB2 1 1 21 25173 1 1 39 MET HB3 H 4.009 6.488 -10.927 1.00 . A A . 40 MET HB3 1 1 21 25174 1 1 39 MET HE1 H 0.980 8.956 -13.557 1.00 . A A . 40 MET HE1 1 1 21 25175 1 1 39 MET HE2 H 1.735 9.291 -11.981 1.00 . A A . 40 MET HE2 1 1 21 25176 1 1 39 MET HE3 H 2.045 10.369 -13.362 1.00 . A A . 40 MET HE3 1 1 21 25177 1 1 39 MET HG2 H 3.466 5.995 -13.110 1.00 . A A . 40 MET HG2 1 1 21 25178 1 1 39 MET HG3 H 1.813 6.549 -12.934 1.00 . A A . 40 MET HG3 1 1 21 25179 1 1 39 MET N N 1.253 7.212 -9.590 1.00 . A A . 40 MET N 1 1 21 25180 1 1 39 MET O O 2.761 4.014 -10.153 1.00 . A A . 40 MET O 1 1 21 25181 1 1 39 MET SD S 3.280 8.339 -13.523 1.00 . A A . 40 MET SD 1 1 21 25182 1 1 40 GLY C C 2.160 3.236 -7.169 1.00 . A A . 41 GLY C 1 1 21 25183 1 1 40 GLY CA C 3.187 4.341 -7.425 1.00 . A A . 41 GLY CA 1 1 21 25184 1 1 40 GLY H H 2.431 6.223 -7.902 1.00 . A A . 41 GLY H 1 1 21 25185 1 1 40 GLY HA2 H 4.092 3.910 -7.849 1.00 . A A . 41 GLY HA2 1 1 21 25186 1 1 40 GLY HA3 H 3.467 4.809 -6.481 1.00 . A A . 41 GLY HA3 1 1 21 25187 1 1 40 GLY N N 2.654 5.347 -8.329 1.00 . A A . 41 GLY N 1 1 21 25188 1 1 40 GLY O O 2.495 2.054 -7.196 1.00 . A A . 41 GLY O 1 1 21 25189 1 1 41 THR C C -0.304 1.749 -7.834 1.00 . A A . 42 THR C 1 1 21 25190 1 1 41 THR CA C -0.150 2.723 -6.664 1.00 . A A . 42 THR CA 1 1 21 25191 1 1 41 THR CB C -1.417 3.528 -6.372 1.00 . A A . 42 THR CB 1 1 21 25192 1 1 41 THR CG2 C -2.638 2.990 -7.124 1.00 . A A . 42 THR CG2 1 1 21 25193 1 1 41 THR H H 0.664 4.625 -6.904 1.00 . A A . 42 THR H 1 1 21 25194 1 1 41 THR HA H 0.115 2.131 -5.788 1.00 . A A . 42 THR HA 1 1 21 25195 1 1 41 THR HB H -1.264 4.586 -6.585 1.00 . A A . 42 THR HB 1 1 21 25196 1 1 41 THR HG1 H -0.883 3.397 -4.448 1.00 . A A . 42 THR HG1 1 1 21 25197 1 1 41 THR HG21 H -3.524 3.547 -6.819 1.00 . A A . 42 THR HG21 1 1 21 25198 1 1 41 THR HG22 H -2.485 3.108 -8.196 1.00 . A A . 42 THR HG22 1 1 21 25199 1 1 41 THR HG23 H -2.772 1.935 -6.890 1.00 . A A . 42 THR HG23 1 1 21 25200 1 1 41 THR N N 0.929 3.662 -6.925 1.00 . A A . 42 THR N 1 1 21 25201 1 1 41 THR O O -0.664 0.589 -7.638 1.00 . A A . 42 THR O 1 1 21 25202 1 1 41 THR OG1 O -1.700 3.246 -5.005 1.00 . A A . 42 THR OG1 1 1 21 25203 1 1 42 VAL C C 0.876 0.292 -10.146 1.00 . A A . 43 VAL C 1 1 21 25204 1 1 42 VAL CA C -0.126 1.446 -10.227 1.00 . A A . 43 VAL CA 1 1 21 25205 1 1 42 VAL CB C 0.069 2.321 -11.467 1.00 . A A . 43 VAL CB 1 1 21 25206 1 1 42 VAL CG1 C 0.133 1.468 -12.736 1.00 . A A . 43 VAL CG1 1 1 21 25207 1 1 42 VAL CG2 C -1.033 3.378 -11.572 1.00 . A A . 43 VAL CG2 1 1 21 25208 1 1 42 VAL H H 0.270 3.201 -9.177 1.00 . A A . 43 VAL H 1 1 21 25209 1 1 42 VAL HA H -1.134 1.034 -10.260 1.00 . A A . 43 VAL HA 1 1 21 25210 1 1 42 VAL HB H 1.022 2.841 -11.364 1.00 . A A . 43 VAL HB 1 1 21 25211 1 1 42 VAL HG11 H -0.651 1.783 -13.425 1.00 . A A . 43 VAL HG11 1 1 21 25212 1 1 42 VAL HG12 H 1.107 1.595 -13.210 1.00 . A A . 43 VAL HG12 1 1 21 25213 1 1 42 VAL HG13 H -0.011 0.420 -12.476 1.00 . A A . 43 VAL HG13 1 1 21 25214 1 1 42 VAL HG21 H -1.339 3.482 -12.613 1.00 . A A . 43 VAL HG21 1 1 21 25215 1 1 42 VAL HG22 H -1.890 3.070 -10.971 1.00 . A A . 43 VAL HG22 1 1 21 25216 1 1 42 VAL HG23 H -0.657 4.333 -11.205 1.00 . A A . 43 VAL HG23 1 1 21 25217 1 1 42 VAL N N -0.023 2.257 -9.025 1.00 . A A . 43 VAL N 1 1 21 25218 1 1 42 VAL O O 0.524 -0.858 -10.402 1.00 . A A . 43 VAL O 1 1 21 25219 1 1 43 GLN C C 2.863 -1.306 -8.512 1.00 . A A . 44 GLN C 1 1 21 25220 1 1 43 GLN CA C 3.157 -0.352 -9.671 1.00 . A A . 44 GLN CA 1 1 21 25221 1 1 43 GLN CB C 4.523 0.317 -9.498 1.00 . A A . 44 GLN CB 1 1 21 25222 1 1 43 GLN CD C 6.934 -0.092 -10.113 1.00 . A A . 44 GLN CD 1 1 21 25223 1 1 43 GLN CG C 5.651 -0.715 -9.560 1.00 . A A . 44 GLN CG 1 1 21 25224 1 1 43 GLN H H 2.380 1.579 -9.583 1.00 . A A . 44 GLN H 1 1 21 25225 1 1 43 GLN HA H 3.146 -0.900 -10.613 1.00 . A A . 44 GLN HA 1 1 21 25226 1 1 43 GLN HB2 H 4.667 1.066 -10.277 1.00 . A A . 44 GLN HB2 1 1 21 25227 1 1 43 GLN HB3 H 4.556 0.841 -8.543 1.00 . A A . 44 GLN HB3 1 1 21 25228 1 1 43 GLN HE21 H 6.923 -1.488 -11.580 1.00 . A A . 44 GLN HE21 1 1 21 25229 1 1 43 GLN HE22 H 8.240 -0.365 -11.636 1.00 . A A . 44 GLN HE22 1 1 21 25230 1 1 43 GLN HG2 H 5.837 -1.115 -8.563 1.00 . A A . 44 GLN HG2 1 1 21 25231 1 1 43 GLN HG3 H 5.348 -1.553 -10.188 1.00 . A A . 44 GLN HG3 1 1 21 25232 1 1 43 GLN N N 2.103 0.640 -9.789 1.00 . A A . 44 GLN N 1 1 21 25233 1 1 43 GLN NE2 N 7.405 -0.699 -11.200 1.00 . A A . 44 GLN NE2 1 1 21 25234 1 1 43 GLN O O 2.799 -2.519 -8.702 1.00 . A A . 44 GLN O 1 1 21 25235 1 1 43 GLN OE1 O 7.462 0.875 -9.588 1.00 . A A . 44 GLN OE1 1 1 21 25236 1 1 44 LEU C C 1.346 -2.557 -6.476 1.00 . A A . 45 LEU C 1 1 21 25237 1 1 44 LEU CA C 2.403 -1.503 -6.145 1.00 . A A . 45 LEU CA 1 1 21 25238 1 1 44 LEU CB C 2.016 -0.586 -4.983 1.00 . A A . 45 LEU CB 1 1 21 25239 1 1 44 LEU CD1 C 0.885 -2.447 -3.711 1.00 . A A . 45 LEU CD1 1 1 21 25240 1 1 44 LEU CD2 C 0.517 -0.030 -3.033 1.00 . A A . 45 LEU CD2 1 1 21 25241 1 1 44 LEU CG C 0.774 -0.998 -4.189 1.00 . A A . 45 LEU CG 1 1 21 25242 1 1 44 LEU H H 2.743 0.268 -7.190 1.00 . A A . 45 LEU H 1 1 21 25243 1 1 44 LEU HA H 3.323 -2.013 -5.861 1.00 . A A . 45 LEU HA 1 1 21 25244 1 1 44 LEU HB2 H 2.859 -0.528 -4.295 1.00 . A A . 45 LEU HB2 1 1 21 25245 1 1 44 LEU HB3 H 1.856 0.418 -5.375 1.00 . A A . 45 LEU HB3 1 1 21 25246 1 1 44 LEU HD11 H 1.932 -2.750 -3.710 1.00 . A A . 45 LEU HD11 1 1 21 25247 1 1 44 LEU HD12 H 0.482 -2.528 -2.702 1.00 . A A . 45 LEU HD12 1 1 21 25248 1 1 44 LEU HD13 H 0.320 -3.095 -4.381 1.00 . A A . 45 LEU HD13 1 1 21 25249 1 1 44 LEU HD21 H 1.165 0.839 -3.136 1.00 . A A . 45 LEU HD21 1 1 21 25250 1 1 44 LEU HD22 H -0.525 0.290 -3.052 1.00 . A A . 45 LEU HD22 1 1 21 25251 1 1 44 LEU HD23 H 0.725 -0.531 -2.087 1.00 . A A . 45 LEU HD23 1 1 21 25252 1 1 44 LEU HG H -0.090 -0.943 -4.853 1.00 . A A . 45 LEU HG 1 1 21 25253 1 1 44 LEU N N 2.690 -0.720 -7.336 1.00 . A A . 45 LEU N 1 1 21 25254 1 1 44 LEU O O 1.498 -3.726 -6.124 1.00 . A A . 45 LEU O 1 1 21 25255 1 1 45 LEU C C -0.223 -4.149 -8.366 1.00 . A A . 46 LEU C 1 1 21 25256 1 1 45 LEU CA C -0.786 -2.997 -7.532 1.00 . A A . 46 LEU CA 1 1 21 25257 1 1 45 LEU CB C -1.900 -2.217 -8.233 1.00 . A A . 46 LEU CB 1 1 21 25258 1 1 45 LEU CD1 C -4.215 -1.217 -8.231 1.00 . A A . 46 LEU CD1 1 1 21 25259 1 1 45 LEU CD2 C -3.710 -3.269 -6.829 1.00 . A A . 46 LEU CD2 1 1 21 25260 1 1 45 LEU CG C -3.163 -1.964 -7.408 1.00 . A A . 46 LEU CG 1 1 21 25261 1 1 45 LEU H H 0.180 -1.155 -7.432 1.00 . A A . 46 LEU H 1 1 21 25262 1 1 45 LEU HA H -1.209 -3.409 -6.615 1.00 . A A . 46 LEU HA 1 1 21 25263 1 1 45 LEU HB2 H -1.498 -1.254 -8.549 1.00 . A A . 46 LEU HB2 1 1 21 25264 1 1 45 LEU HB3 H -2.181 -2.757 -9.136 1.00 . A A . 46 LEU HB3 1 1 21 25265 1 1 45 LEU HD11 H -5.058 -1.879 -8.430 1.00 . A A . 46 LEU HD11 1 1 21 25266 1 1 45 LEU HD12 H -4.561 -0.347 -7.675 1.00 . A A . 46 LEU HD12 1 1 21 25267 1 1 45 LEU HD13 H -3.776 -0.895 -9.176 1.00 . A A . 46 LEU HD13 1 1 21 25268 1 1 45 LEU HD21 H -3.801 -3.177 -5.746 1.00 . A A . 46 LEU HD21 1 1 21 25269 1 1 45 LEU HD22 H -4.690 -3.476 -7.259 1.00 . A A . 46 LEU HD22 1 1 21 25270 1 1 45 LEU HD23 H -3.029 -4.086 -7.067 1.00 . A A . 46 LEU HD23 1 1 21 25271 1 1 45 LEU HG H -2.899 -1.323 -6.566 1.00 . A A . 46 LEU HG 1 1 21 25272 1 1 45 LEU N N 0.296 -2.107 -7.149 1.00 . A A . 46 LEU N 1 1 21 25273 1 1 45 LEU O O -0.652 -5.292 -8.221 1.00 . A A . 46 LEU O 1 1 21 25274 1 1 46 LEU C C 1.949 -5.913 -9.215 1.00 . A A . 47 LEU C 1 1 21 25275 1 1 46 LEU CA C 1.356 -4.798 -10.079 1.00 . A A . 47 LEU CA 1 1 21 25276 1 1 46 LEU CB C 2.373 -4.135 -11.011 1.00 . A A . 47 LEU CB 1 1 21 25277 1 1 46 LEU CD1 C 2.813 -6.087 -12.547 1.00 . A A . 47 LEU CD1 1 1 21 25278 1 1 46 LEU CD2 C 1.010 -4.394 -13.116 1.00 . A A . 47 LEU CD2 1 1 21 25279 1 1 46 LEU CG C 2.373 -4.623 -12.460 1.00 . A A . 47 LEU CG 1 1 21 25280 1 1 46 LEU H H 1.073 -2.875 -9.332 1.00 . A A . 47 LEU H 1 1 21 25281 1 1 46 LEU HA H 0.575 -5.226 -10.707 1.00 . A A . 47 LEU HA 1 1 21 25282 1 1 46 LEU HB2 H 2.191 -3.061 -11.009 1.00 . A A . 47 LEU HB2 1 1 21 25283 1 1 46 LEU HB3 H 3.369 -4.290 -10.596 1.00 . A A . 47 LEU HB3 1 1 21 25284 1 1 46 LEU HD11 H 1.951 -6.710 -12.785 1.00 . A A . 47 LEU HD11 1 1 21 25285 1 1 46 LEU HD12 H 3.566 -6.194 -13.327 1.00 . A A . 47 LEU HD12 1 1 21 25286 1 1 46 LEU HD13 H 3.232 -6.396 -11.590 1.00 . A A . 47 LEU HD13 1 1 21 25287 1 1 46 LEU HD21 H 1.143 -4.237 -14.186 1.00 . A A . 47 LEU HD21 1 1 21 25288 1 1 46 LEU HD22 H 0.377 -5.267 -12.953 1.00 . A A . 47 LEU HD22 1 1 21 25289 1 1 46 LEU HD23 H 0.538 -3.517 -12.675 1.00 . A A . 47 LEU HD23 1 1 21 25290 1 1 46 LEU HG H 3.101 -4.035 -13.019 1.00 . A A . 47 LEU HG 1 1 21 25291 1 1 46 LEU N N 0.730 -3.807 -9.222 1.00 . A A . 47 LEU N 1 1 21 25292 1 1 46 LEU O O 1.839 -7.091 -9.553 1.00 . A A . 47 LEU O 1 1 21 25293 1 1 47 GLU C C 2.103 -7.117 -6.334 1.00 . A A . 48 GLU C 1 1 21 25294 1 1 47 GLU CA C 3.174 -6.452 -7.201 1.00 . A A . 48 GLU CA 1 1 21 25295 1 1 47 GLU CB C 4.236 -5.773 -6.334 1.00 . A A . 48 GLU CB 1 1 21 25296 1 1 47 GLU CD C 5.753 -7.788 -6.332 1.00 . A A . 48 GLU CD 1 1 21 25297 1 1 47 GLU CG C 5.633 -6.299 -6.667 1.00 . A A . 48 GLU CG 1 1 21 25298 1 1 47 GLU H H 2.648 -4.543 -7.848 1.00 . A A . 48 GLU H 1 1 21 25299 1 1 47 GLU HA H 3.653 -7.198 -7.835 1.00 . A A . 48 GLU HA 1 1 21 25300 1 1 47 GLU HB2 H 4.203 -4.695 -6.490 1.00 . A A . 48 GLU HB2 1 1 21 25301 1 1 47 GLU HB3 H 4.019 -5.950 -5.280 1.00 . A A . 48 GLU HB3 1 1 21 25302 1 1 47 GLU HG2 H 5.842 -6.144 -7.725 1.00 . A A . 48 GLU HG2 1 1 21 25303 1 1 47 GLU HG3 H 6.381 -5.736 -6.108 1.00 . A A . 48 GLU HG3 1 1 21 25304 1 1 47 GLU N N 2.564 -5.503 -8.116 1.00 . A A . 48 GLU N 1 1 21 25305 1 1 47 GLU O O 2.284 -8.243 -5.872 1.00 . A A . 48 GLU O 1 1 21 25306 1 1 47 GLU OE1 O 4.691 -8.443 -6.275 1.00 . A A . 48 GLU OE1 1 1 21 25307 1 1 47 GLU OE2 O 6.905 -8.235 -6.140 1.00 . A A . 48 GLU OE2 1 1 21 25308 1 1 48 LEU C C -0.972 -7.803 -6.201 1.00 . A A . 49 LEU C 1 1 21 25309 1 1 48 LEU CA C -0.090 -6.899 -5.337 1.00 . A A . 49 LEU CA 1 1 21 25310 1 1 48 LEU CB C -0.850 -5.744 -4.682 1.00 . A A . 49 LEU CB 1 1 21 25311 1 1 48 LEU CD1 C -1.314 -4.307 -2.662 1.00 . A A . 49 LEU CD1 1 1 21 25312 1 1 48 LEU CD2 C -0.123 -6.531 -2.398 1.00 . A A . 49 LEU CD2 1 1 21 25313 1 1 48 LEU CG C -0.356 -5.316 -3.298 1.00 . A A . 49 LEU CG 1 1 21 25314 1 1 48 LEU H H 0.870 -5.479 -6.520 1.00 . A A . 49 LEU H 1 1 21 25315 1 1 48 LEU HA H 0.339 -7.499 -4.535 1.00 . A A . 49 LEU HA 1 1 21 25316 1 1 48 LEU HB2 H -0.804 -4.881 -5.345 1.00 . A A . 49 LEU HB2 1 1 21 25317 1 1 48 LEU HB3 H -1.900 -6.027 -4.599 1.00 . A A . 49 LEU HB3 1 1 21 25318 1 1 48 LEU HD11 H -1.012 -4.119 -1.631 1.00 . A A . 49 LEU HD11 1 1 21 25319 1 1 48 LEU HD12 H -1.285 -3.374 -3.225 1.00 . A A . 49 LEU HD12 1 1 21 25320 1 1 48 LEU HD13 H -2.327 -4.709 -2.676 1.00 . A A . 49 LEU HD13 1 1 21 25321 1 1 48 LEU HD21 H 0.939 -6.775 -2.384 1.00 . A A . 49 LEU HD21 1 1 21 25322 1 1 48 LEU HD22 H -0.458 -6.304 -1.386 1.00 . A A . 49 LEU HD22 1 1 21 25323 1 1 48 LEU HD23 H -0.686 -7.382 -2.784 1.00 . A A . 49 LEU HD23 1 1 21 25324 1 1 48 LEU HG H 0.605 -4.816 -3.419 1.00 . A A . 49 LEU HG 1 1 21 25325 1 1 48 LEU N N 1.010 -6.393 -6.140 1.00 . A A . 49 LEU N 1 1 21 25326 1 1 48 LEU O O -1.877 -8.463 -5.691 1.00 . A A . 49 LEU O 1 1 21 25327 1 1 49 GLN C C -0.567 -9.767 -8.953 1.00 . A A . 50 GLN C 1 1 21 25328 1 1 49 GLN CA C -1.432 -8.619 -8.431 1.00 . A A . 50 GLN CA 1 1 21 25329 1 1 49 GLN CB C -1.969 -7.768 -9.585 1.00 . A A . 50 GLN CB 1 1 21 25330 1 1 49 GLN CD C -4.195 -7.816 -10.768 1.00 . A A . 50 GLN CD 1 1 21 25331 1 1 49 GLN CG C -2.905 -8.584 -10.478 1.00 . A A . 50 GLN CG 1 1 21 25332 1 1 49 GLN H H 0.060 -7.265 -7.898 1.00 . A A . 50 GLN H 1 1 21 25333 1 1 49 GLN HA H -2.271 -9.017 -7.860 1.00 . A A . 50 GLN HA 1 1 21 25334 1 1 49 GLN HB2 H -2.502 -6.904 -9.186 1.00 . A A . 50 GLN HB2 1 1 21 25335 1 1 49 GLN HB3 H -1.138 -7.385 -10.176 1.00 . A A . 50 GLN HB3 1 1 21 25336 1 1 49 GLN HE21 H -3.081 -6.367 -11.639 1.00 . A A . 50 GLN HE21 1 1 21 25337 1 1 49 GLN HE22 H -4.789 -6.084 -11.632 1.00 . A A . 50 GLN HE22 1 1 21 25338 1 1 49 GLN HG2 H -2.401 -8.824 -11.415 1.00 . A A . 50 GLN HG2 1 1 21 25339 1 1 49 GLN HG3 H -3.142 -9.531 -9.993 1.00 . A A . 50 GLN HG3 1 1 21 25340 1 1 49 GLN N N -0.678 -7.805 -7.493 1.00 . A A . 50 GLN N 1 1 21 25341 1 1 49 GLN NE2 N -4.006 -6.660 -11.399 1.00 . A A . 50 GLN NE2 1 1 21 25342 1 1 49 GLN O O -0.930 -10.431 -9.924 1.00 . A A . 50 GLN O 1 1 21 25343 1 1 49 GLN OE1 O -5.289 -8.243 -10.441 1.00 . A A . 50 GLN OE1 1 1 21 25344 1 1 50 SER C C 1.783 -11.918 -7.468 1.00 . A A . 51 SER C 1 1 21 25345 1 1 50 SER CA C 1.480 -11.023 -8.672 1.00 . A A . 51 SER CA 1 1 21 25346 1 1 50 SER CB C 2.777 -10.445 -9.242 1.00 . A A . 51 SER CB 1 1 21 25347 1 1 50 SER H H 0.848 -9.422 -7.499 1.00 . A A . 51 SER H 1 1 21 25348 1 1 50 SER HA H 0.963 -11.588 -9.448 1.00 . A A . 51 SER HA 1 1 21 25349 1 1 50 SER HB2 H 2.586 -9.448 -9.638 1.00 . A A . 51 SER HB2 1 1 21 25350 1 1 50 SER HB3 H 3.508 -10.335 -8.441 1.00 . A A . 51 SER HB3 1 1 21 25351 1 1 50 SER HG H 4.258 -11.530 -10.039 1.00 . A A . 51 SER HG 1 1 21 25352 1 1 50 SER N N 0.560 -9.967 -8.287 1.00 . A A . 51 SER N 1 1 21 25353 1 1 50 SER O O 1.518 -13.119 -7.499 1.00 . A A . 51 SER O 1 1 21 25354 1 1 50 SER OG O 3.322 -11.267 -10.270 1.00 . A A . 51 SER OG 1 1 21 25355 1 1 51 GLN C C 1.413 -12.330 -4.414 1.00 . A A . 52 GLN C 1 1 21 25356 1 1 51 GLN CA C 2.676 -12.024 -5.222 1.00 . A A . 52 GLN CA 1 1 21 25357 1 1 51 GLN CB C 3.688 -11.243 -4.383 1.00 . A A . 52 GLN CB 1 1 21 25358 1 1 51 GLN CD C 5.985 -12.216 -4.752 1.00 . A A . 52 GLN CD 1 1 21 25359 1 1 51 GLN CG C 5.017 -11.092 -5.126 1.00 . A A . 52 GLN CG 1 1 21 25360 1 1 51 GLN H H 2.547 -10.322 -6.417 1.00 . A A . 52 GLN H 1 1 21 25361 1 1 51 GLN HA H 3.133 -12.954 -5.560 1.00 . A A . 52 GLN HA 1 1 21 25362 1 1 51 GLN HB2 H 3.287 -10.258 -4.146 1.00 . A A . 52 GLN HB2 1 1 21 25363 1 1 51 GLN HB3 H 3.854 -11.755 -3.435 1.00 . A A . 52 GLN HB3 1 1 21 25364 1 1 51 GLN HE21 H 7.142 -10.842 -3.816 1.00 . A A . 52 GLN HE21 1 1 21 25365 1 1 51 GLN HE22 H 7.730 -12.470 -3.758 1.00 . A A . 52 GLN HE22 1 1 21 25366 1 1 51 GLN HG2 H 4.839 -11.105 -6.202 1.00 . A A . 52 GLN HG2 1 1 21 25367 1 1 51 GLN HG3 H 5.464 -10.127 -4.888 1.00 . A A . 52 GLN HG3 1 1 21 25368 1 1 51 GLN N N 2.334 -11.299 -6.434 1.00 . A A . 52 GLN N 1 1 21 25369 1 1 51 GLN NE2 N 7.040 -11.810 -4.051 1.00 . A A . 52 GLN NE2 1 1 21 25370 1 1 51 GLN O O 1.404 -13.248 -3.594 1.00 . A A . 52 GLN O 1 1 21 25371 1 1 51 GLN OE1 O 5.788 -13.375 -5.078 1.00 . A A . 52 GLN OE1 1 1 21 25372 1 1 52 PHE C C -2.023 -11.982 -4.967 1.00 . A A . 53 PHE C 1 1 21 25373 1 1 52 PHE CA C -0.886 -11.719 -3.977 1.00 . A A . 53 PHE CA 1 1 21 25374 1 1 52 PHE CB C -1.170 -10.415 -3.228 1.00 . A A . 53 PHE CB 1 1 21 25375 1 1 52 PHE CD1 C 1.086 -9.329 -3.209 1.00 . A A . 53 PHE CD1 1 1 21 25376 1 1 52 PHE CD2 C 0.086 -9.839 -1.139 1.00 . A A . 53 PHE CD2 1 1 21 25377 1 1 52 PHE CE1 C 2.215 -8.795 -2.532 1.00 . A A . 53 PHE CE1 1 1 21 25378 1 1 52 PHE CE2 C 1.214 -9.306 -0.462 1.00 . A A . 53 PHE CE2 1 1 21 25379 1 1 52 PHE CG C 0.046 -9.841 -2.498 1.00 . A A . 53 PHE CG 1 1 21 25380 1 1 52 PHE CZ C 2.255 -8.794 -1.173 1.00 . A A . 53 PHE CZ 1 1 21 25381 1 1 52 PHE H H 0.395 -10.800 -5.339 1.00 . A A . 53 PHE H 1 1 21 25382 1 1 52 PHE HA H -0.776 -12.579 -3.316 1.00 . A A . 53 PHE HA 1 1 21 25383 1 1 52 PHE HB2 H -1.539 -9.675 -3.936 1.00 . A A . 53 PHE HB2 1 1 21 25384 1 1 52 PHE HB3 H -1.965 -10.591 -2.504 1.00 . A A . 53 PHE HB3 1 1 21 25385 1 1 52 PHE HD1 H 1.054 -9.329 -4.299 1.00 . A A . 53 PHE HD1 1 1 21 25386 1 1 52 PHE HD2 H -0.748 -10.249 -0.569 1.00 . A A . 53 PHE HD2 1 1 21 25387 1 1 52 PHE HE1 H 3.049 -8.385 -3.103 1.00 . A A . 53 PHE HE1 1 1 21 25388 1 1 52 PHE HE2 H 1.247 -9.305 0.627 1.00 . A A . 53 PHE HE2 1 1 21 25389 1 1 52 PHE HZ H 3.121 -8.384 -0.653 1.00 . A A . 53 PHE HZ 1 1 21 25390 1 1 52 PHE N N 0.379 -11.543 -4.671 1.00 . A A . 53 PHE N 1 1 21 25391 1 1 52 PHE O O -2.895 -12.811 -4.710 1.00 . A A . 53 PHE O 1 1 21 25392 1 1 53 GLY C C -4.270 -10.660 -6.724 1.00 . A A . 54 GLY C 1 1 21 25393 1 1 53 GLY CA C -2.991 -11.407 -7.107 1.00 . A A . 54 GLY CA 1 1 21 25394 1 1 53 GLY H H -1.263 -10.590 -6.279 1.00 . A A . 54 GLY H 1 1 21 25395 1 1 53 GLY HA2 H -2.611 -11.023 -8.054 1.00 . A A . 54 GLY HA2 1 1 21 25396 1 1 53 GLY HA3 H -3.213 -12.463 -7.258 1.00 . A A . 54 GLY HA3 1 1 21 25397 1 1 53 GLY N N -1.976 -11.261 -6.078 1.00 . A A . 54 GLY N 1 1 21 25398 1 1 53 GLY O O -5.370 -11.196 -6.857 1.00 . A A . 54 GLY O 1 1 21 25399 1 1 54 VAL C C -5.858 -7.994 -7.097 1.00 . A A . 55 VAL C 1 1 21 25400 1 1 54 VAL CA C -5.212 -8.609 -5.854 1.00 . A A . 55 VAL CA 1 1 21 25401 1 1 54 VAL CB C -4.755 -7.561 -4.837 1.00 . A A . 55 VAL CB 1 1 21 25402 1 1 54 VAL CG1 C -5.940 -6.737 -4.329 1.00 . A A . 55 VAL CG1 1 1 21 25403 1 1 54 VAL CG2 C -4.004 -8.215 -3.676 1.00 . A A . 55 VAL CG2 1 1 21 25404 1 1 54 VAL H H -3.188 -9.006 -6.152 1.00 . A A . 55 VAL H 1 1 21 25405 1 1 54 VAL HA H -5.938 -9.260 -5.366 1.00 . A A . 55 VAL HA 1 1 21 25406 1 1 54 VAL HB H -4.066 -6.883 -5.341 1.00 . A A . 55 VAL HB 1 1 21 25407 1 1 54 VAL HG11 H -5.972 -6.779 -3.241 1.00 . A A . 55 VAL HG11 1 1 21 25408 1 1 54 VAL HG12 H -5.826 -5.702 -4.650 1.00 . A A . 55 VAL HG12 1 1 21 25409 1 1 54 VAL HG13 H -6.866 -7.144 -4.736 1.00 . A A . 55 VAL HG13 1 1 21 25410 1 1 54 VAL HG21 H -3.318 -7.493 -3.233 1.00 . A A . 55 VAL HG21 1 1 21 25411 1 1 54 VAL HG22 H -4.719 -8.547 -2.922 1.00 . A A . 55 VAL HG22 1 1 21 25412 1 1 54 VAL HG23 H -3.441 -9.073 -4.044 1.00 . A A . 55 VAL HG23 1 1 21 25413 1 1 54 VAL N N -4.086 -9.435 -6.257 1.00 . A A . 55 VAL N 1 1 21 25414 1 1 54 VAL O O -5.166 -7.641 -8.051 1.00 . A A . 55 VAL O 1 1 21 25415 1 1 55 ASP C C -8.462 -5.943 -7.754 1.00 . A A . 56 ASP C 1 1 21 25416 1 1 55 ASP CA C -7.925 -7.318 -8.155 1.00 . A A . 56 ASP CA 1 1 21 25417 1 1 55 ASP CB C -9.118 -8.202 -8.524 1.00 . A A . 56 ASP CB 1 1 21 25418 1 1 55 ASP CG C -9.203 -8.591 -10.001 1.00 . A A . 56 ASP CG 1 1 21 25419 1 1 55 ASP H H -7.733 -8.174 -6.265 1.00 . A A . 56 ASP H 1 1 21 25420 1 1 55 ASP HA H -7.216 -7.264 -8.981 1.00 . A A . 56 ASP HA 1 1 21 25421 1 1 55 ASP HB2 H -9.075 -9.111 -7.925 1.00 . A A . 56 ASP HB2 1 1 21 25422 1 1 55 ASP HB3 H -10.036 -7.681 -8.248 1.00 . A A . 56 ASP HB3 1 1 21 25423 1 1 55 ASP N N -7.178 -7.885 -7.045 1.00 . A A . 56 ASP N 1 1 21 25424 1 1 55 ASP O O -9.544 -5.545 -8.184 1.00 . A A . 56 ASP O 1 1 21 25425 1 1 55 ASP OD1 O -9.078 -7.672 -10.838 1.00 . A A . 56 ASP OD1 1 1 21 25426 1 1 55 ASP OD2 O -9.389 -9.801 -10.259 1.00 . A A . 56 ASP OD2 1 1 21 25427 1 1 56 ALA C C -8.542 -3.097 -7.660 1.00 . A A . 57 ALA C 1 1 21 25428 1 1 56 ALA CA C -8.063 -3.931 -6.471 1.00 . A A . 57 ALA CA 1 1 21 25429 1 1 56 ALA CB C -6.883 -3.284 -5.742 1.00 . A A . 57 ALA CB 1 1 21 25430 1 1 56 ALA H H -6.802 -5.585 -6.589 1.00 . A A . 57 ALA H 1 1 21 25431 1 1 56 ALA HA H -8.886 -4.052 -5.767 1.00 . A A . 57 ALA HA 1 1 21 25432 1 1 56 ALA HB1 H -6.546 -2.410 -6.301 1.00 . A A . 57 ALA HB1 1 1 21 25433 1 1 56 ALA HB2 H -7.197 -2.978 -4.744 1.00 . A A . 57 ALA HB2 1 1 21 25434 1 1 56 ALA HB3 H -6.067 -4.003 -5.663 1.00 . A A . 57 ALA HB3 1 1 21 25435 1 1 56 ALA N N -7.680 -5.254 -6.934 1.00 . A A . 57 ALA N 1 1 21 25436 1 1 56 ALA O O -7.961 -3.162 -8.743 1.00 . A A . 57 ALA O 1 1 21 25437 1 1 57 PRO C C -9.311 -0.237 -8.693 1.00 . A A . 58 PRO C 1 1 21 25438 1 1 57 PRO CA C -10.189 -1.467 -8.451 1.00 . A A . 58 PRO CA 1 1 21 25439 1 1 57 PRO CB C -11.583 -1.114 -7.957 1.00 . A A . 58 PRO CB 1 1 21 25440 1 1 57 PRO CD C -10.340 -2.212 -6.144 1.00 . A A . 58 PRO CD 1 1 21 25441 1 1 57 PRO CG C -11.577 -1.387 -6.462 1.00 . A A . 58 PRO CG 1 1 21 25442 1 1 57 PRO HA H -10.219 -1.958 -9.322 1.00 . A A . 58 PRO HA 1 1 21 25443 1 1 57 PRO HB2 H -11.816 -0.069 -8.162 1.00 . A A . 58 PRO HB2 1 1 21 25444 1 1 57 PRO HB3 H -12.340 -1.714 -8.461 1.00 . A A . 58 PRO HB3 1 1 21 25445 1 1 57 PRO HD2 H -9.727 -1.728 -5.382 1.00 . A A . 58 PRO HD2 1 1 21 25446 1 1 57 PRO HD3 H -10.608 -3.196 -5.761 1.00 . A A . 58 PRO HD3 1 1 21 25447 1 1 57 PRO HG2 H -11.566 -0.452 -5.903 1.00 . A A . 58 PRO HG2 1 1 21 25448 1 1 57 PRO HG3 H -12.479 -1.924 -6.168 1.00 . A A . 58 PRO HG3 1 1 21 25449 1 1 57 PRO N N -9.625 -2.313 -7.413 1.00 . A A . 58 PRO N 1 1 21 25450 1 1 57 PRO O O -8.775 0.342 -7.751 1.00 . A A . 58 PRO O 1 1 21 25451 1 1 58 VAL C C -9.300 2.363 -10.911 1.00 . A A . 59 VAL C 1 1 21 25452 1 1 58 VAL CA C -8.389 1.274 -10.341 1.00 . A A . 59 VAL CA 1 1 21 25453 1 1 58 VAL CB C -7.289 0.846 -11.315 1.00 . A A . 59 VAL CB 1 1 21 25454 1 1 58 VAL CG1 C -6.310 1.993 -11.573 1.00 . A A . 59 VAL CG1 1 1 21 25455 1 1 58 VAL CG2 C -6.555 -0.396 -10.802 1.00 . A A . 59 VAL CG2 1 1 21 25456 1 1 58 VAL H H -9.633 -0.354 -10.724 1.00 . A A . 59 VAL H 1 1 21 25457 1 1 58 VAL HA H -7.911 1.653 -9.438 1.00 . A A . 59 VAL HA 1 1 21 25458 1 1 58 VAL HB H -7.761 0.588 -12.263 1.00 . A A . 59 VAL HB 1 1 21 25459 1 1 58 VAL HG11 H -6.679 2.901 -11.098 1.00 . A A . 59 VAL HG11 1 1 21 25460 1 1 58 VAL HG12 H -5.333 1.738 -11.161 1.00 . A A . 59 VAL HG12 1 1 21 25461 1 1 58 VAL HG13 H -6.218 2.156 -12.647 1.00 . A A . 59 VAL HG13 1 1 21 25462 1 1 58 VAL HG21 H -6.733 -0.506 -9.732 1.00 . A A . 59 VAL HG21 1 1 21 25463 1 1 58 VAL HG22 H -6.926 -1.278 -11.325 1.00 . A A . 59 VAL HG22 1 1 21 25464 1 1 58 VAL HG23 H -5.487 -0.288 -10.984 1.00 . A A . 59 VAL HG23 1 1 21 25465 1 1 58 VAL N N -9.192 0.124 -9.962 1.00 . A A . 59 VAL N 1 1 21 25466 1 1 58 VAL O O -8.881 3.507 -11.071 1.00 . A A . 59 VAL O 1 1 21 25467 1 1 59 SER C C -11.657 4.103 -10.823 1.00 . A A . 60 SER C 1 1 21 25468 1 1 59 SER CA C -11.506 2.895 -11.750 1.00 . A A . 60 SER CA 1 1 21 25469 1 1 59 SER CB C -12.860 2.213 -11.956 1.00 . A A . 60 SER CB 1 1 21 25470 1 1 59 SER H H -10.865 1.033 -11.068 1.00 . A A . 60 SER H 1 1 21 25471 1 1 59 SER HA H -11.102 3.200 -12.715 1.00 . A A . 60 SER HA 1 1 21 25472 1 1 59 SER HB2 H -12.825 1.205 -11.542 1.00 . A A . 60 SER HB2 1 1 21 25473 1 1 59 SER HB3 H -13.627 2.757 -11.408 1.00 . A A . 60 SER HB3 1 1 21 25474 1 1 59 SER HG H -14.009 2.732 -13.511 1.00 . A A . 60 SER HG 1 1 21 25475 1 1 59 SER N N -10.531 1.966 -11.201 1.00 . A A . 60 SER N 1 1 21 25476 1 1 59 SER O O -11.199 5.198 -11.146 1.00 . A A . 60 SER O 1 1 21 25477 1 1 59 SER OG O -13.218 2.146 -13.335 1.00 . A A . 60 SER OG 1 1 21 25478 1 1 60 GLU C C -12.563 4.334 -7.302 1.00 . A A . 61 GLU C 1 1 21 25479 1 1 60 GLU CA C -12.516 4.919 -8.715 1.00 . A A . 61 GLU CA 1 1 21 25480 1 1 60 GLU CB C -13.795 5.700 -9.026 1.00 . A A . 61 GLU CB 1 1 21 25481 1 1 60 GLU CD C -14.684 8.027 -8.641 1.00 . A A . 61 GLU CD 1 1 21 25482 1 1 60 GLU CG C -13.506 7.196 -9.153 1.00 . A A . 61 GLU CG 1 1 21 25483 1 1 60 GLU H H -12.669 2.969 -9.435 1.00 . A A . 61 GLU H 1 1 21 25484 1 1 60 GLU HA H -11.658 5.583 -8.812 1.00 . A A . 61 GLU HA 1 1 21 25485 1 1 60 GLU HB2 H -14.233 5.330 -9.954 1.00 . A A . 61 GLU HB2 1 1 21 25486 1 1 60 GLU HB3 H -14.528 5.532 -8.238 1.00 . A A . 61 GLU HB3 1 1 21 25487 1 1 60 GLU HG2 H -12.606 7.445 -8.589 1.00 . A A . 61 GLU HG2 1 1 21 25488 1 1 60 GLU HG3 H -13.307 7.445 -10.196 1.00 . A A . 61 GLU HG3 1 1 21 25489 1 1 60 GLU N N -12.300 3.863 -9.690 1.00 . A A . 61 GLU N 1 1 21 25490 1 1 60 GLU O O -13.557 4.487 -6.595 1.00 . A A . 61 GLU O 1 1 21 25491 1 1 60 GLU OE1 O -15.741 7.982 -9.306 1.00 . A A . 61 GLU OE1 1 1 21 25492 1 1 60 GLU OE2 O -14.499 8.689 -7.596 1.00 . A A . 61 GLU OE2 1 1 21 25493 1 1 61 PHE C C -11.283 4.135 -4.524 1.00 . A A . 62 PHE C 1 1 21 25494 1 1 61 PHE CA C -11.377 3.067 -5.616 1.00 . A A . 62 PHE CA 1 1 21 25495 1 1 61 PHE CB C -10.096 2.229 -5.604 1.00 . A A . 62 PHE CB 1 1 21 25496 1 1 61 PHE CD1 C -8.152 3.681 -4.989 1.00 . A A . 62 PHE CD1 1 1 21 25497 1 1 61 PHE CD2 C -8.394 3.051 -7.245 1.00 . A A . 62 PHE CD2 1 1 21 25498 1 1 61 PHE CE1 C -6.979 4.411 -5.318 1.00 . A A . 62 PHE CE1 1 1 21 25499 1 1 61 PHE CE2 C -7.221 3.782 -7.575 1.00 . A A . 62 PHE CE2 1 1 21 25500 1 1 61 PHE CG C -8.833 3.016 -5.959 1.00 . A A . 62 PHE CG 1 1 21 25501 1 1 61 PHE CZ C -6.539 4.446 -6.604 1.00 . A A . 62 PHE CZ 1 1 21 25502 1 1 61 PHE H H -10.668 3.556 -7.513 1.00 . A A . 62 PHE H 1 1 21 25503 1 1 61 PHE HA H -12.279 2.475 -5.467 1.00 . A A . 62 PHE HA 1 1 21 25504 1 1 61 PHE HB2 H -9.972 1.789 -4.614 1.00 . A A . 62 PHE HB2 1 1 21 25505 1 1 61 PHE HB3 H -10.208 1.404 -6.307 1.00 . A A . 62 PHE HB3 1 1 21 25506 1 1 61 PHE HD1 H -8.504 3.653 -3.958 1.00 . A A . 62 PHE HD1 1 1 21 25507 1 1 61 PHE HD2 H -8.940 2.518 -8.023 1.00 . A A . 62 PHE HD2 1 1 21 25508 1 1 61 PHE HE1 H -6.432 4.945 -4.540 1.00 . A A . 62 PHE HE1 1 1 21 25509 1 1 61 PHE HE2 H -6.868 3.810 -8.606 1.00 . A A . 62 PHE HE2 1 1 21 25510 1 1 61 PHE HZ H -5.639 5.007 -6.857 1.00 . A A . 62 PHE HZ 1 1 21 25511 1 1 61 PHE N N -11.473 3.676 -6.932 1.00 . A A . 62 PHE N 1 1 21 25512 1 1 61 PHE O O -11.513 5.315 -4.783 1.00 . A A . 62 PHE O 1 1 21 25513 1 1 62 ASP C C -9.342 4.709 -1.809 1.00 . A A . 63 ASP C 1 1 21 25514 1 1 62 ASP CA C -10.817 4.584 -2.194 1.00 . A A . 63 ASP CA 1 1 21 25515 1 1 62 ASP CB C -11.580 4.052 -0.978 1.00 . A A . 63 ASP CB 1 1 21 25516 1 1 62 ASP CG C -12.818 4.859 -0.587 1.00 . A A . 63 ASP CG 1 1 21 25517 1 1 62 ASP H H -10.759 2.721 -3.123 1.00 . A A . 63 ASP H 1 1 21 25518 1 1 62 ASP HA H -11.242 5.529 -2.531 1.00 . A A . 63 ASP HA 1 1 21 25519 1 1 62 ASP HB2 H -11.883 3.024 -1.179 1.00 . A A . 63 ASP HB2 1 1 21 25520 1 1 62 ASP HB3 H -10.899 4.022 -0.126 1.00 . A A . 63 ASP HB3 1 1 21 25521 1 1 62 ASP N N -10.945 3.682 -3.326 1.00 . A A . 63 ASP N 1 1 21 25522 1 1 62 ASP O O -8.770 3.792 -1.221 1.00 . A A . 63 ASP O 1 1 21 25523 1 1 62 ASP OD1 O -13.506 5.331 -1.518 1.00 . A A . 63 ASP OD1 1 1 21 25524 1 1 62 ASP OD2 O -13.049 4.987 0.636 1.00 . A A . 63 ASP OD2 1 1 21 25525 1 1 63 ARG C C -7.133 6.050 -0.345 1.00 . A A . 64 ARG C 1 1 21 25526 1 1 63 ARG CA C -7.369 6.107 -1.856 1.00 . A A . 64 ARG CA 1 1 21 25527 1 1 63 ARG CB C -6.935 7.477 -2.381 1.00 . A A . 64 ARG CB 1 1 21 25528 1 1 63 ARG CD C -5.556 7.589 -4.490 1.00 . A A . 64 ARG CD 1 1 21 25529 1 1 63 ARG CG C -6.970 7.514 -3.911 1.00 . A A . 64 ARG CG 1 1 21 25530 1 1 63 ARG CZ C -3.493 6.209 -4.279 1.00 . A A . 64 ARG CZ 1 1 21 25531 1 1 63 ARG H H -9.240 6.591 -2.634 1.00 . A A . 64 ARG H 1 1 21 25532 1 1 63 ARG HA H -6.824 5.315 -2.368 1.00 . A A . 64 ARG HA 1 1 21 25533 1 1 63 ARG HB2 H -7.591 8.249 -1.981 1.00 . A A . 64 ARG HB2 1 1 21 25534 1 1 63 ARG HB3 H -5.927 7.702 -2.032 1.00 . A A . 64 ARG HB3 1 1 21 25535 1 1 63 ARG HD2 H -5.580 7.375 -5.559 1.00 . A A . 64 ARG HD2 1 1 21 25536 1 1 63 ARG HD3 H -5.162 8.599 -4.377 1.00 . A A . 64 ARG HD3 1 1 21 25537 1 1 63 ARG HE H -4.979 6.254 -2.921 1.00 . A A . 64 ARG HE 1 1 21 25538 1 1 63 ARG HG2 H -7.474 6.623 -4.288 1.00 . A A . 64 ARG HG2 1 1 21 25539 1 1 63 ARG HG3 H -7.551 8.374 -4.245 1.00 . A A . 64 ARG HG3 1 1 21 25540 1 1 63 ARG HH11 H -3.592 7.334 -5.970 1.00 . A A . 64 ARG HH11 1 1 21 25541 1 1 63 ARG HH12 H -2.163 6.368 -5.809 1.00 . A A . 64 ARG HH12 1 1 21 25542 1 1 63 ARG HH21 H -3.093 4.980 -2.708 1.00 . A A . 64 ARG HH21 1 1 21 25543 1 1 63 ARG HH22 H -1.877 5.021 -3.940 1.00 . A A . 64 ARG HH22 1 1 21 25544 1 1 63 ARG N N -8.768 5.851 -2.157 1.00 . A A . 64 ARG N 1 1 21 25545 1 1 63 ARG NE N -4.673 6.623 -3.800 1.00 . A A . 64 ARG NE 1 1 21 25546 1 1 63 ARG NH1 N -3.044 6.676 -5.451 1.00 . A A . 64 ARG NH1 1 1 21 25547 1 1 63 ARG NH2 N -2.758 5.330 -3.583 1.00 . A A . 64 ARG NH2 1 1 21 25548 1 1 63 ARG O O -6.018 5.790 0.102 1.00 . A A . 64 ARG O 1 1 21 25549 1 1 64 LYS C C -7.589 4.921 2.308 1.00 . A A . 65 LYS C 1 1 21 25550 1 1 64 LYS CA C -8.124 6.278 1.850 1.00 . A A . 65 LYS CA 1 1 21 25551 1 1 64 LYS CB C -9.476 6.647 2.463 1.00 . A A . 65 LYS CB 1 1 21 25552 1 1 64 LYS CD C -11.074 4.951 3.430 1.00 . A A . 65 LYS CD 1 1 21 25553 1 1 64 LYS CE C -10.159 3.826 3.917 1.00 . A A . 65 LYS CE 1 1 21 25554 1 1 64 LYS CG C -10.529 5.583 2.147 1.00 . A A . 65 LYS CG 1 1 21 25555 1 1 64 LYS H H -9.105 6.510 0.027 1.00 . A A . 65 LYS H 1 1 21 25556 1 1 64 LYS HA H -7.413 7.049 2.150 1.00 . A A . 65 LYS HA 1 1 21 25557 1 1 64 LYS HB2 H -9.373 6.752 3.543 1.00 . A A . 65 LYS HB2 1 1 21 25558 1 1 64 LYS HB3 H -9.802 7.613 2.079 1.00 . A A . 65 LYS HB3 1 1 21 25559 1 1 64 LYS HD2 H -11.164 5.713 4.204 1.00 . A A . 65 LYS HD2 1 1 21 25560 1 1 64 LYS HD3 H -12.075 4.560 3.250 1.00 . A A . 65 LYS HD3 1 1 21 25561 1 1 64 LYS HE2 H -9.911 3.166 3.087 1.00 . A A . 65 LYS HE2 1 1 21 25562 1 1 64 LYS HE3 H -9.221 4.244 4.283 1.00 . A A . 65 LYS HE3 1 1 21 25563 1 1 64 LYS HG2 H -11.346 6.033 1.583 1.00 . A A . 65 LYS HG2 1 1 21 25564 1 1 64 LYS HG3 H -10.093 4.811 1.514 1.00 . A A . 65 LYS HG3 1 1 21 25565 1 1 64 LYS HZ1 H -10.186 2.361 5.342 1.00 . A A . 65 LYS HZ1 1 1 21 25566 1 1 64 LYS HZ2 H -11.080 3.670 5.735 1.00 . A A . 65 LYS HZ2 1 1 21 25567 1 1 64 LYS HZ3 H -11.634 2.603 4.630 1.00 . A A . 65 LYS HZ3 1 1 21 25568 1 1 64 LYS N N -8.201 6.298 0.399 1.00 . A A . 65 LYS N 1 1 21 25569 1 1 64 LYS NZ N -10.819 3.053 4.993 1.00 . A A . 65 LYS NZ 1 1 21 25570 1 1 64 LYS O O -6.883 4.835 3.313 1.00 . A A . 65 LYS O 1 1 21 25571 1 1 65 GLU C C -6.074 2.323 1.390 1.00 . A A . 66 GLU C 1 1 21 25572 1 1 65 GLU CA C -7.511 2.544 1.869 1.00 . A A . 66 GLU CA 1 1 21 25573 1 1 65 GLU CB C -8.456 1.506 1.261 1.00 . A A . 66 GLU CB 1 1 21 25574 1 1 65 GLU CD C -9.071 -0.926 1.521 1.00 . A A . 66 GLU CD 1 1 21 25575 1 1 65 GLU CG C -7.926 0.087 1.478 1.00 . A A . 66 GLU CG 1 1 21 25576 1 1 65 GLU H H -8.520 3.972 0.737 1.00 . A A . 66 GLU H 1 1 21 25577 1 1 65 GLU HA H -7.553 2.473 2.956 1.00 . A A . 66 GLU HA 1 1 21 25578 1 1 65 GLU HB2 H -9.444 1.602 1.712 1.00 . A A . 66 GLU HB2 1 1 21 25579 1 1 65 GLU HB3 H -8.573 1.695 0.194 1.00 . A A . 66 GLU HB3 1 1 21 25580 1 1 65 GLU HG2 H -7.235 -0.173 0.676 1.00 . A A . 66 GLU HG2 1 1 21 25581 1 1 65 GLU HG3 H -7.362 0.045 2.410 1.00 . A A . 66 GLU HG3 1 1 21 25582 1 1 65 GLU N N -7.946 3.893 1.552 1.00 . A A . 66 GLU N 1 1 21 25583 1 1 65 GLU O O -5.347 1.504 1.953 1.00 . A A . 66 GLU O 1 1 21 25584 1 1 65 GLU OE1 O -9.953 -0.823 0.640 1.00 . A A . 66 GLU OE1 1 1 21 25585 1 1 65 GLU OE2 O -9.040 -1.780 2.432 1.00 . A A . 66 GLU OE2 1 1 21 25586 1 1 66 TRP C C -3.573 4.190 0.245 1.00 . A A . 67 TRP C 1 1 21 25587 1 1 66 TRP CA C -4.371 2.964 -0.202 1.00 . A A . 67 TRP CA 1 1 21 25588 1 1 66 TRP CB C -4.424 2.808 -1.723 1.00 . A A . 67 TRP CB 1 1 21 25589 1 1 66 TRP CD1 C -6.784 2.254 -2.608 1.00 . A A . 67 TRP CD1 1 1 21 25590 1 1 66 TRP CD2 C -5.502 0.465 -2.356 1.00 . A A . 67 TRP CD2 1 1 21 25591 1 1 66 TRP CE2 C -6.724 0.033 -2.830 1.00 . A A . 67 TRP CE2 1 1 21 25592 1 1 66 TRP CE3 C -4.459 -0.439 -2.091 1.00 . A A . 67 TRP CE3 1 1 21 25593 1 1 66 TRP CG C -5.553 1.900 -2.217 1.00 . A A . 67 TRP CG 1 1 21 25594 1 1 66 TRP CH2 C -5.994 -2.231 -2.823 1.00 . A A . 67 TRP CH2 1 1 21 25595 1 1 66 TRP CZ2 C -7.018 -1.313 -3.081 1.00 . A A . 67 TRP CZ2 1 1 21 25596 1 1 66 TRP CZ3 C -4.768 -1.781 -2.347 1.00 . A A . 67 TRP CZ3 1 1 21 25597 1 1 66 TRP H H -6.304 3.732 -0.093 1.00 . A A . 67 TRP H 1 1 21 25598 1 1 66 TRP HA H -3.913 2.057 0.193 1.00 . A A . 67 TRP HA 1 1 21 25599 1 1 66 TRP HB2 H -4.540 3.794 -2.176 1.00 . A A . 67 TRP HB2 1 1 21 25600 1 1 66 TRP HB3 H -3.472 2.408 -2.071 1.00 . A A . 67 TRP HB3 1 1 21 25601 1 1 66 TRP HD1 H -7.152 3.280 -2.624 1.00 . A A . 67 TRP HD1 1 1 21 25602 1 1 66 TRP HE1 H -8.558 1.167 -3.346 1.00 . A A . 67 TRP HE1 1 1 21 25603 1 1 66 TRP HE3 H -3.484 -0.124 -1.717 1.00 . A A . 67 TRP HE3 1 1 21 25604 1 1 66 TRP HH2 H -6.156 -3.295 -2.997 1.00 . A A . 67 TRP HH2 1 1 21 25605 1 1 66 TRP HZ2 H -7.992 -1.628 -3.455 1.00 . A A . 67 TRP HZ2 1 1 21 25606 1 1 66 TRP HZ3 H -3.993 -2.523 -2.158 1.00 . A A . 67 TRP HZ3 1 1 21 25607 1 1 66 TRP N N -5.707 3.068 0.358 1.00 . A A . 67 TRP N 1 1 21 25608 1 1 66 TRP NE1 N -7.529 1.155 -2.988 1.00 . A A . 67 TRP NE1 1 1 21 25609 1 1 66 TRP O O -2.554 4.526 -0.355 1.00 . A A . 67 TRP O 1 1 21 25610 1 1 67 ASP C C -2.375 5.586 2.870 1.00 . A A . 68 ASP C 1 1 21 25611 1 1 67 ASP CA C -3.416 6.009 1.832 1.00 . A A . 68 ASP CA 1 1 21 25612 1 1 67 ASP CB C -4.423 6.931 2.521 1.00 . A A . 68 ASP CB 1 1 21 25613 1 1 67 ASP CG C -3.857 7.758 3.677 1.00 . A A . 68 ASP CG 1 1 21 25614 1 1 67 ASP H H -4.898 4.548 1.780 1.00 . A A . 68 ASP H 1 1 21 25615 1 1 67 ASP HA H -2.968 6.503 0.970 1.00 . A A . 68 ASP HA 1 1 21 25616 1 1 67 ASP HB2 H -4.838 7.611 1.778 1.00 . A A . 68 ASP HB2 1 1 21 25617 1 1 67 ASP HB3 H -5.248 6.326 2.897 1.00 . A A . 68 ASP HB3 1 1 21 25618 1 1 67 ASP N N -4.069 4.827 1.297 1.00 . A A . 68 ASP N 1 1 21 25619 1 1 67 ASP O O -1.347 6.244 3.029 1.00 . A A . 68 ASP O 1 1 21 25620 1 1 67 ASP OD1 O -2.870 8.483 3.427 1.00 . A A . 68 ASP OD1 1 1 21 25621 1 1 67 ASP OD2 O -4.424 7.646 4.786 1.00 . A A . 68 ASP OD2 1 1 21 25622 1 1 68 THR C C -1.387 2.527 4.249 1.00 . A A . 69 THR C 1 1 21 25623 1 1 68 THR CA C -1.779 3.971 4.569 1.00 . A A . 69 THR CA 1 1 21 25624 1 1 68 THR CB C -2.466 4.127 5.927 1.00 . A A . 69 THR CB 1 1 21 25625 1 1 68 THR CG2 C -3.481 5.271 5.942 1.00 . A A . 69 THR CG2 1 1 21 25626 1 1 68 THR H H -3.514 3.960 3.415 1.00 . A A . 69 THR H 1 1 21 25627 1 1 68 THR HA H -0.863 4.562 4.554 1.00 . A A . 69 THR HA 1 1 21 25628 1 1 68 THR HB H -1.731 4.247 6.723 1.00 . A A . 69 THR HB 1 1 21 25629 1 1 68 THR HG1 H -3.846 3.018 6.860 1.00 . A A . 69 THR HG1 1 1 21 25630 1 1 68 THR HG21 H -3.914 5.360 6.939 1.00 . A A . 69 THR HG21 1 1 21 25631 1 1 68 THR HG22 H -2.982 6.203 5.679 1.00 . A A . 69 THR HG22 1 1 21 25632 1 1 68 THR HG23 H -4.271 5.066 5.220 1.00 . A A . 69 THR HG23 1 1 21 25633 1 1 68 THR N N -2.675 4.489 3.550 1.00 . A A . 69 THR N 1 1 21 25634 1 1 68 THR O O -1.989 1.893 3.384 1.00 . A A . 69 THR O 1 1 21 25635 1 1 68 THR OG1 O -3.265 2.953 6.049 1.00 . A A . 69 THR OG1 1 1 21 25636 1 1 69 PRO C C -0.835 -0.338 5.401 1.00 . A A . 70 PRO C 1 1 21 25637 1 1 69 PRO CA C 0.127 0.679 4.785 1.00 . A A . 70 PRO CA 1 1 21 25638 1 1 69 PRO CB C 1.507 0.653 5.424 1.00 . A A . 70 PRO CB 1 1 21 25639 1 1 69 PRO CD C 0.386 2.758 6.015 1.00 . A A . 70 PRO CD 1 1 21 25640 1 1 69 PRO CG C 1.557 1.851 6.357 1.00 . A A . 70 PRO CG 1 1 21 25641 1 1 69 PRO HA H 0.168 0.463 3.810 1.00 . A A . 70 PRO HA 1 1 21 25642 1 1 69 PRO HB2 H 1.666 -0.275 5.972 1.00 . A A . 70 PRO HB2 1 1 21 25643 1 1 69 PRO HB3 H 2.290 0.714 4.668 1.00 . A A . 70 PRO HB3 1 1 21 25644 1 1 69 PRO HD2 H -0.238 2.946 6.889 1.00 . A A . 70 PRO HD2 1 1 21 25645 1 1 69 PRO HD3 H 0.729 3.727 5.652 1.00 . A A . 70 PRO HD3 1 1 21 25646 1 1 69 PRO HG2 H 1.498 1.529 7.397 1.00 . A A . 70 PRO HG2 1 1 21 25647 1 1 69 PRO HG3 H 2.500 2.386 6.243 1.00 . A A . 70 PRO HG3 1 1 21 25648 1 1 69 PRO N N -0.351 2.036 4.982 1.00 . A A . 70 PRO N 1 1 21 25649 1 1 69 PRO O O -1.083 -1.394 4.819 1.00 . A A . 70 PRO O 1 1 21 25650 1 1 70 ASN C C -3.537 -1.046 6.412 1.00 . A A . 71 ASN C 1 1 21 25651 1 1 70 ASN CA C -2.284 -0.853 7.268 1.00 . A A . 71 ASN CA 1 1 21 25652 1 1 70 ASN CB C -2.712 -0.240 8.602 1.00 . A A . 71 ASN CB 1 1 21 25653 1 1 70 ASN CG C -2.069 -0.979 9.778 1.00 . A A . 71 ASN CG 1 1 21 25654 1 1 70 ASN H H -1.146 0.876 7.033 1.00 . A A . 71 ASN H 1 1 21 25655 1 1 70 ASN HA H -1.741 -1.785 7.428 1.00 . A A . 71 ASN HA 1 1 21 25656 1 1 70 ASN HB2 H -2.428 0.813 8.631 1.00 . A A . 71 ASN HB2 1 1 21 25657 1 1 70 ASN HB3 H -3.798 -0.279 8.693 1.00 . A A . 71 ASN HB3 1 1 21 25658 1 1 70 ASN HD21 H -2.486 0.617 10.949 1.00 . A A . 71 ASN HD21 1 1 21 25659 1 1 70 ASN HD22 H -1.683 -0.695 11.744 1.00 . A A . 71 ASN HD22 1 1 21 25660 1 1 70 ASN N N -1.353 0.016 6.568 1.00 . A A . 71 ASN N 1 1 21 25661 1 1 70 ASN ND2 N -2.080 -0.296 10.918 1.00 . A A . 71 ASN ND2 1 1 21 25662 1 1 70 ASN O O -3.858 -2.165 6.018 1.00 . A A . 71 ASN O 1 1 21 25663 1 1 70 ASN OD1 O -1.595 -2.096 9.656 1.00 . A A . 71 ASN OD1 1 1 21 25664 1 1 71 LYS C C -5.204 -0.875 4.136 1.00 . A A . 72 LYS C 1 1 21 25665 1 1 71 LYS CA C -5.423 0.031 5.348 1.00 . A A . 72 LYS CA 1 1 21 25666 1 1 71 LYS CB C -5.863 1.451 4.983 1.00 . A A . 72 LYS CB 1 1 21 25667 1 1 71 LYS CD C -6.783 3.375 6.328 1.00 . A A . 72 LYS CD 1 1 21 25668 1 1 71 LYS CE C -8.095 4.004 6.802 1.00 . A A . 72 LYS CE 1 1 21 25669 1 1 71 LYS CG C -7.000 1.924 5.890 1.00 . A A . 72 LYS CG 1 1 21 25670 1 1 71 LYS H H -3.945 0.972 6.474 1.00 . A A . 72 LYS H 1 1 21 25671 1 1 71 LYS HA H -6.212 -0.400 5.965 1.00 . A A . 72 LYS HA 1 1 21 25672 1 1 71 LYS HB2 H -5.016 2.131 5.069 1.00 . A A . 72 LYS HB2 1 1 21 25673 1 1 71 LYS HB3 H -6.187 1.478 3.943 1.00 . A A . 72 LYS HB3 1 1 21 25674 1 1 71 LYS HD2 H -6.048 3.410 7.131 1.00 . A A . 72 LYS HD2 1 1 21 25675 1 1 71 LYS HD3 H -6.378 3.952 5.497 1.00 . A A . 72 LYS HD3 1 1 21 25676 1 1 71 LYS HE2 H -8.042 5.089 6.699 1.00 . A A . 72 LYS HE2 1 1 21 25677 1 1 71 LYS HE3 H -8.918 3.665 6.172 1.00 . A A . 72 LYS HE3 1 1 21 25678 1 1 71 LYS HG2 H -7.950 1.837 5.365 1.00 . A A . 72 LYS HG2 1 1 21 25679 1 1 71 LYS HG3 H -7.061 1.281 6.768 1.00 . A A . 72 LYS HG3 1 1 21 25680 1 1 71 LYS HZ1 H -8.323 2.653 8.318 1.00 . A A . 72 LYS HZ1 1 1 21 25681 1 1 71 LYS HZ2 H -7.673 4.071 8.800 1.00 . A A . 72 LYS HZ2 1 1 21 25682 1 1 71 LYS HZ3 H -9.270 3.974 8.474 1.00 . A A . 72 LYS HZ3 1 1 21 25683 1 1 71 LYS N N -4.212 0.064 6.150 1.00 . A A . 72 LYS N 1 1 21 25684 1 1 71 LYS NZ N -8.362 3.647 8.212 1.00 . A A . 72 LYS NZ 1 1 21 25685 1 1 71 LYS O O -6.133 -1.537 3.675 1.00 . A A . 72 LYS O 1 1 21 25686 1 1 72 ILE C C -3.428 -3.144 2.953 1.00 . A A . 73 ILE C 1 1 21 25687 1 1 72 ILE CA C -3.615 -1.693 2.506 1.00 . A A . 73 ILE CA 1 1 21 25688 1 1 72 ILE CB C -2.396 -1.108 1.789 1.00 . A A . 73 ILE CB 1 1 21 25689 1 1 72 ILE CD1 C -1.715 0.396 -0.117 1.00 . A A . 73 ILE CD1 1 1 21 25690 1 1 72 ILE CG1 C -2.792 0.092 0.926 1.00 . A A . 73 ILE CG1 1 1 21 25691 1 1 72 ILE CG2 C -1.670 -2.182 0.977 1.00 . A A . 73 ILE CG2 1 1 21 25692 1 1 72 ILE H H -3.219 -0.337 4.037 1.00 . A A . 73 ILE H 1 1 21 25693 1 1 72 ILE HA H -4.450 -1.653 1.806 1.00 . A A . 73 ILE HA 1 1 21 25694 1 1 72 ILE HB H -1.697 -0.748 2.543 1.00 . A A . 73 ILE HB 1 1 21 25695 1 1 72 ILE HD11 H -1.586 -0.470 -0.769 1.00 . A A . 73 ILE HD11 1 1 21 25696 1 1 72 ILE HD12 H -2.017 1.257 -0.712 1.00 . A A . 73 ILE HD12 1 1 21 25697 1 1 72 ILE HD13 H -0.773 0.615 0.386 1.00 . A A . 73 ILE HD13 1 1 21 25698 1 1 72 ILE HG12 H -3.739 -0.109 0.428 1.00 . A A . 73 ILE HG12 1 1 21 25699 1 1 72 ILE HG13 H -2.944 0.966 1.561 1.00 . A A . 73 ILE HG13 1 1 21 25700 1 1 72 ILE HG21 H -1.435 -3.029 1.623 1.00 . A A . 73 ILE HG21 1 1 21 25701 1 1 72 ILE HG22 H -2.310 -2.517 0.161 1.00 . A A . 73 ILE HG22 1 1 21 25702 1 1 72 ILE HG23 H -0.748 -1.769 0.569 1.00 . A A . 73 ILE HG23 1 1 21 25703 1 1 72 ILE N N -3.969 -0.878 3.655 1.00 . A A . 73 ILE N 1 1 21 25704 1 1 72 ILE O O -4.011 -4.057 2.371 1.00 . A A . 73 ILE O 1 1 21 25705 1 1 73 ILE C C -3.664 -5.372 4.739 1.00 . A A . 74 ILE C 1 1 21 25706 1 1 73 ILE CA C -2.341 -4.636 4.516 1.00 . A A . 74 ILE CA 1 1 21 25707 1 1 73 ILE CB C -1.472 -4.542 5.771 1.00 . A A . 74 ILE CB 1 1 21 25708 1 1 73 ILE CD1 C 0.891 -4.065 6.515 1.00 . A A . 74 ILE CD1 1 1 21 25709 1 1 73 ILE CG1 C 0.012 -4.677 5.422 1.00 . A A . 74 ILE CG1 1 1 21 25710 1 1 73 ILE CG2 C -1.909 -5.564 6.821 1.00 . A A . 74 ILE CG2 1 1 21 25711 1 1 73 ILE H H -2.142 -2.563 4.452 1.00 . A A . 74 ILE H 1 1 21 25712 1 1 73 ILE HA H -1.766 -5.178 3.766 1.00 . A A . 74 ILE HA 1 1 21 25713 1 1 73 ILE HB H -1.610 -3.552 6.209 1.00 . A A . 74 ILE HB 1 1 21 25714 1 1 73 ILE HD11 H 0.721 -2.989 6.558 1.00 . A A . 74 ILE HD11 1 1 21 25715 1 1 73 ILE HD12 H 0.639 -4.512 7.477 1.00 . A A . 74 ILE HD12 1 1 21 25716 1 1 73 ILE HD13 H 1.940 -4.257 6.288 1.00 . A A . 74 ILE HD13 1 1 21 25717 1 1 73 ILE HG12 H 0.264 -5.730 5.294 1.00 . A A . 74 ILE HG12 1 1 21 25718 1 1 73 ILE HG13 H 0.212 -4.183 4.471 1.00 . A A . 74 ILE HG13 1 1 21 25719 1 1 73 ILE HG21 H -1.101 -5.720 7.536 1.00 . A A . 74 ILE HG21 1 1 21 25720 1 1 73 ILE HG22 H -2.791 -5.195 7.344 1.00 . A A . 74 ILE HG22 1 1 21 25721 1 1 73 ILE HG23 H -2.147 -6.509 6.330 1.00 . A A . 74 ILE HG23 1 1 21 25722 1 1 73 ILE N N -2.612 -3.311 3.984 1.00 . A A . 74 ILE N 1 1 21 25723 1 1 73 ILE O O -3.702 -6.602 4.734 1.00 . A A . 74 ILE O 1 1 21 25724 1 1 74 ALA C C -6.717 -5.397 3.805 1.00 . A A . 75 ALA C 1 1 21 25725 1 1 74 ALA CA C -6.037 -5.152 5.153 1.00 . A A . 75 ALA CA 1 1 21 25726 1 1 74 ALA CB C -6.845 -4.214 6.051 1.00 . A A . 75 ALA CB 1 1 21 25727 1 1 74 ALA H H -4.675 -3.590 4.932 1.00 . A A . 75 ALA H 1 1 21 25728 1 1 74 ALA HA H -5.909 -6.105 5.665 1.00 . A A . 75 ALA HA 1 1 21 25729 1 1 74 ALA HB1 H -7.889 -4.525 6.055 1.00 . A A . 75 ALA HB1 1 1 21 25730 1 1 74 ALA HB2 H -6.450 -4.254 7.067 1.00 . A A . 75 ALA HB2 1 1 21 25731 1 1 74 ALA HB3 H -6.771 -3.194 5.673 1.00 . A A . 75 ALA HB3 1 1 21 25732 1 1 74 ALA N N -4.716 -4.589 4.929 1.00 . A A . 75 ALA N 1 1 21 25733 1 1 74 ALA O O -7.474 -6.354 3.652 1.00 . A A . 75 ALA O 1 1 21 25734 1 1 75 LYS C C -6.345 -5.799 0.794 1.00 . A A . 76 LYS C 1 1 21 25735 1 1 75 LYS CA C -6.995 -4.626 1.529 1.00 . A A . 76 LYS CA 1 1 21 25736 1 1 75 LYS CB C -6.881 -3.294 0.786 1.00 . A A . 76 LYS CB 1 1 21 25737 1 1 75 LYS CD C -9.181 -3.643 -0.188 1.00 . A A . 76 LYS CD 1 1 21 25738 1 1 75 LYS CE C -10.097 -3.195 -1.329 1.00 . A A . 76 LYS CE 1 1 21 25739 1 1 75 LYS CG C -7.720 -3.306 -0.494 1.00 . A A . 76 LYS CG 1 1 21 25740 1 1 75 LYS H H -5.805 -3.740 2.991 1.00 . A A . 76 LYS H 1 1 21 25741 1 1 75 LYS HA H -8.058 -4.838 1.648 1.00 . A A . 76 LYS HA 1 1 21 25742 1 1 75 LYS HB2 H -7.210 -2.481 1.432 1.00 . A A . 76 LYS HB2 1 1 21 25743 1 1 75 LYS HB3 H -5.836 -3.100 0.538 1.00 . A A . 76 LYS HB3 1 1 21 25744 1 1 75 LYS HD2 H -9.285 -4.716 -0.033 1.00 . A A . 76 LYS HD2 1 1 21 25745 1 1 75 LYS HD3 H -9.483 -3.156 0.739 1.00 . A A . 76 LYS HD3 1 1 21 25746 1 1 75 LYS HE2 H -10.401 -2.160 -1.174 1.00 . A A . 76 LYS HE2 1 1 21 25747 1 1 75 LYS HE3 H -9.554 -3.229 -2.274 1.00 . A A . 76 LYS HE3 1 1 21 25748 1 1 75 LYS HG2 H -7.661 -2.332 -0.981 1.00 . A A . 76 LYS HG2 1 1 21 25749 1 1 75 LYS HG3 H -7.313 -4.037 -1.193 1.00 . A A . 76 LYS HG3 1 1 21 25750 1 1 75 LYS HZ1 H -11.429 -4.521 -0.526 1.00 . A A . 76 LYS HZ1 1 1 21 25751 1 1 75 LYS HZ2 H -12.096 -3.507 -1.619 1.00 . A A . 76 LYS HZ2 1 1 21 25752 1 1 75 LYS HZ3 H -11.161 -4.749 -2.121 1.00 . A A . 76 LYS HZ3 1 1 21 25753 1 1 75 LYS N N -6.421 -4.516 2.860 1.00 . A A . 76 LYS N 1 1 21 25754 1 1 75 LYS NZ N -11.293 -4.064 -1.405 1.00 . A A . 76 LYS NZ 1 1 21 25755 1 1 75 LYS O O -6.985 -6.449 -0.033 1.00 . A A . 76 LYS O 1 1 21 25756 1 1 76 VAL C C -4.893 -8.458 0.995 1.00 . A A . 77 VAL C 1 1 21 25757 1 1 76 VAL CA C -4.340 -7.119 0.501 1.00 . A A . 77 VAL CA 1 1 21 25758 1 1 76 VAL CB C -2.844 -6.952 0.775 1.00 . A A . 77 VAL CB 1 1 21 25759 1 1 76 VAL CG1 C -2.060 -8.179 0.306 1.00 . A A . 77 VAL CG1 1 1 21 25760 1 1 76 VAL CG2 C -2.307 -5.676 0.123 1.00 . A A . 77 VAL CG2 1 1 21 25761 1 1 76 VAL H H -4.571 -5.503 1.794 1.00 . A A . 77 VAL H 1 1 21 25762 1 1 76 VAL HA H -4.496 -7.051 -0.576 1.00 . A A . 77 VAL HA 1 1 21 25763 1 1 76 VAL HB H -2.709 -6.860 1.853 1.00 . A A . 77 VAL HB 1 1 21 25764 1 1 76 VAL HG11 H -1.476 -8.576 1.137 1.00 . A A . 77 VAL HG11 1 1 21 25765 1 1 76 VAL HG12 H -2.755 -8.941 -0.046 1.00 . A A . 77 VAL HG12 1 1 21 25766 1 1 76 VAL HG13 H -1.391 -7.894 -0.506 1.00 . A A . 77 VAL HG13 1 1 21 25767 1 1 76 VAL HG21 H -1.238 -5.591 0.318 1.00 . A A . 77 VAL HG21 1 1 21 25768 1 1 76 VAL HG22 H -2.478 -5.718 -0.952 1.00 . A A . 77 VAL HG22 1 1 21 25769 1 1 76 VAL HG23 H -2.822 -4.811 0.541 1.00 . A A . 77 VAL HG23 1 1 21 25770 1 1 76 VAL N N -5.084 -6.035 1.121 1.00 . A A . 77 VAL N 1 1 21 25771 1 1 76 VAL O O -4.953 -9.426 0.239 1.00 . A A . 77 VAL O 1 1 21 25772 1 1 77 GLU C C -7.318 -9.797 2.551 1.00 . A A . 78 GLU C 1 1 21 25773 1 1 77 GLU CA C -5.825 -9.674 2.866 1.00 . A A . 78 GLU CA 1 1 21 25774 1 1 77 GLU CB C -5.581 -9.690 4.375 1.00 . A A . 78 GLU CB 1 1 21 25775 1 1 77 GLU CD C -3.439 -10.795 5.118 1.00 . A A . 78 GLU CD 1 1 21 25776 1 1 77 GLU CG C -4.098 -9.482 4.693 1.00 . A A . 78 GLU CG 1 1 21 25777 1 1 77 GLU H H -5.229 -7.679 2.871 1.00 . A A . 78 GLU H 1 1 21 25778 1 1 77 GLU HA H -5.282 -10.501 2.407 1.00 . A A . 78 GLU HA 1 1 21 25779 1 1 77 GLU HB2 H -6.171 -8.907 4.852 1.00 . A A . 78 GLU HB2 1 1 21 25780 1 1 77 GLU HB3 H -5.916 -10.640 4.792 1.00 . A A . 78 GLU HB3 1 1 21 25781 1 1 77 GLU HG2 H -3.588 -9.082 3.817 1.00 . A A . 78 GLU HG2 1 1 21 25782 1 1 77 GLU HG3 H -3.994 -8.744 5.487 1.00 . A A . 78 GLU HG3 1 1 21 25783 1 1 77 GLU N N -5.281 -8.470 2.261 1.00 . A A . 78 GLU N 1 1 21 25784 1 1 77 GLU O O -7.845 -10.904 2.447 1.00 . A A . 78 GLU O 1 1 21 25785 1 1 77 GLU OE1 O -3.385 -11.706 4.263 1.00 . A A . 78 GLU OE1 1 1 21 25786 1 1 77 GLU OE2 O -3.003 -10.859 6.288 1.00 . A A . 78 GLU OE2 1 1 21 25787 1 1 78 GLN C C -9.601 -8.616 0.594 1.00 . A A . 79 GLN C 1 1 21 25788 1 1 78 GLN CA C -9.378 -8.611 2.108 1.00 . A A . 79 GLN CA 1 1 21 25789 1 1 78 GLN CB C -10.045 -7.394 2.755 1.00 . A A . 79 GLN CB 1 1 21 25790 1 1 78 GLN CD C -12.249 -6.393 3.462 1.00 . A A . 79 GLN CD 1 1 21 25791 1 1 78 GLN CG C -11.519 -7.675 3.059 1.00 . A A . 79 GLN CG 1 1 21 25792 1 1 78 GLN H H -7.521 -7.750 2.495 1.00 . A A . 79 GLN H 1 1 21 25793 1 1 78 GLN HA H -9.790 -9.519 2.546 1.00 . A A . 79 GLN HA 1 1 21 25794 1 1 78 GLN HB2 H -9.523 -7.136 3.676 1.00 . A A . 79 GLN HB2 1 1 21 25795 1 1 78 GLN HB3 H -9.965 -6.535 2.091 1.00 . A A . 79 GLN HB3 1 1 21 25796 1 1 78 GLN HE21 H -12.405 -7.126 5.342 1.00 . A A . 79 GLN HE21 1 1 21 25797 1 1 78 GLN HE22 H -13.099 -5.558 5.099 1.00 . A A . 79 GLN HE22 1 1 21 25798 1 1 78 GLN HG2 H -11.998 -8.111 2.184 1.00 . A A . 79 GLN HG2 1 1 21 25799 1 1 78 GLN HG3 H -11.595 -8.409 3.862 1.00 . A A . 79 GLN HG3 1 1 21 25800 1 1 78 GLN N N -7.957 -8.646 2.408 1.00 . A A . 79 GLN N 1 1 21 25801 1 1 78 GLN NE2 N -12.615 -6.356 4.740 1.00 . A A . 79 GLN NE2 1 1 21 25802 1 1 78 GLN O O -10.666 -8.227 0.119 1.00 . A A . 79 GLN O 1 1 21 25803 1 1 78 GLN OE1 O -12.467 -5.495 2.664 1.00 . A A . 79 GLN OE1 1 1 21 25804 1 1 79 ALA C C -8.498 -10.580 -2.022 1.00 . A A . 80 ALA C 1 1 21 25805 1 1 79 ALA CA C -8.650 -9.126 -1.570 1.00 . A A . 80 ALA CA 1 1 21 25806 1 1 79 ALA CB C -7.580 -8.213 -2.174 1.00 . A A . 80 ALA CB 1 1 21 25807 1 1 79 ALA H H -7.716 -9.379 0.275 1.00 . A A . 80 ALA H 1 1 21 25808 1 1 79 ALA HA H -9.632 -8.762 -1.871 1.00 . A A . 80 ALA HA 1 1 21 25809 1 1 79 ALA HB1 H -6.714 -8.183 -1.513 1.00 . A A . 80 ALA HB1 1 1 21 25810 1 1 79 ALA HB2 H -7.281 -8.599 -3.148 1.00 . A A . 80 ALA HB2 1 1 21 25811 1 1 79 ALA HB3 H -7.984 -7.208 -2.289 1.00 . A A . 80 ALA HB3 1 1 21 25812 1 1 79 ALA N N -8.579 -9.064 -0.120 1.00 . A A . 80 ALA N 1 1 21 25813 1 1 79 ALA O O -9.179 -11.021 -2.946 1.00 . A A . 80 ALA O 1 1 21 25814 1 1 80 GLN C C -8.666 -13.461 -1.699 1.00 . A A . 81 GLN C 1 1 21 25815 1 1 80 GLN CA C -7.351 -12.680 -1.668 1.00 . A A . 81 GLN CA 1 1 21 25816 1 1 80 GLN CB C -6.367 -13.302 -0.676 1.00 . A A . 81 GLN CB 1 1 21 25817 1 1 80 GLN CD C -4.642 -12.298 0.866 1.00 . A A . 81 GLN CD 1 1 21 25818 1 1 80 GLN CG C -5.081 -12.478 -0.589 1.00 . A A . 81 GLN CG 1 1 21 25819 1 1 80 GLN H H -7.051 -10.918 -0.597 1.00 . A A . 81 GLN H 1 1 21 25820 1 1 80 GLN HA H -6.901 -12.673 -2.661 1.00 . A A . 81 GLN HA 1 1 21 25821 1 1 80 GLN HB2 H -6.829 -13.367 0.309 1.00 . A A . 81 GLN HB2 1 1 21 25822 1 1 80 GLN HB3 H -6.129 -14.320 -0.984 1.00 . A A . 81 GLN HB3 1 1 21 25823 1 1 80 GLN HE21 H -3.283 -10.935 0.238 1.00 . A A . 81 GLN HE21 1 1 21 25824 1 1 80 GLN HE22 H -3.307 -11.225 1.946 1.00 . A A . 81 GLN HE22 1 1 21 25825 1 1 80 GLN HG2 H -4.289 -12.970 -1.153 1.00 . A A . 81 GLN HG2 1 1 21 25826 1 1 80 GLN HG3 H -5.238 -11.502 -1.048 1.00 . A A . 81 GLN HG3 1 1 21 25827 1 1 80 GLN N N -7.601 -11.285 -1.348 1.00 . A A . 81 GLN N 1 1 21 25828 1 1 80 GLN NE2 N -3.663 -11.412 1.030 1.00 . A A . 81 GLN NE2 1 1 21 25829 1 1 80 GLN O O -9.296 -13.664 -0.662 1.00 . A A . 81 GLN O 1 1 21 25830 1 1 80 GLN OE1 O -5.158 -12.923 1.778 1.00 . A A . 81 GLN OE1 1 1 22 25831 1 1 1 ALA C C 0.640 -16.680 7.572 1.00 . A A . 2 ALA C 1 1 22 25832 1 1 1 ALA CA C -0.524 -17.093 8.475 1.00 . A A . 2 ALA CA 1 1 22 25833 1 1 1 ALA CB C -0.719 -16.133 9.650 1.00 . A A . 2 ALA CB 1 1 22 25834 1 1 1 ALA HA H -1.440 -17.116 7.885 1.00 . A A . 2 ALA HA 1 1 22 25835 1 1 1 ALA HB1 H -1.367 -15.311 9.343 1.00 . A A . 2 ALA HB1 1 1 22 25836 1 1 1 ALA HB2 H -1.178 -16.665 10.483 1.00 . A A . 2 ALA HB2 1 1 22 25837 1 1 1 ALA HB3 H 0.247 -15.737 9.961 1.00 . A A . 2 ALA HB3 1 1 22 25838 1 1 1 ALA N N -0.289 -18.435 8.980 1.00 . A A . 2 ALA N 1 1 22 25839 1 1 1 ALA O O 1.802 -16.794 7.961 1.00 . A A . 2 ALA O 1 1 22 25840 1 1 2 ASP C C 1.918 -14.469 5.900 1.00 . A A . 3 ASP C 1 1 22 25841 1 1 2 ASP CA C 1.290 -15.780 5.423 1.00 . A A . 3 ASP CA 1 1 22 25842 1 1 2 ASP CB C 0.665 -15.533 4.049 1.00 . A A . 3 ASP CB 1 1 22 25843 1 1 2 ASP CG C -0.686 -14.814 4.073 1.00 . A A . 3 ASP CG 1 1 22 25844 1 1 2 ASP H H -0.659 -16.121 6.077 1.00 . A A . 3 ASP H 1 1 22 25845 1 1 2 ASP HA H 2.011 -16.596 5.378 1.00 . A A . 3 ASP HA 1 1 22 25846 1 1 2 ASP HB2 H 1.361 -14.946 3.450 1.00 . A A . 3 ASP HB2 1 1 22 25847 1 1 2 ASP HB3 H 0.540 -16.491 3.546 1.00 . A A . 3 ASP HB3 1 1 22 25848 1 1 2 ASP N N 0.289 -16.210 6.385 1.00 . A A . 3 ASP N 1 1 22 25849 1 1 2 ASP O O 1.233 -13.453 6.010 1.00 . A A . 3 ASP O 1 1 22 25850 1 1 2 ASP OD1 O -0.666 -13.573 4.216 1.00 . A A . 3 ASP OD1 1 1 22 25851 1 1 2 ASP OD2 O -1.708 -15.522 3.949 1.00 . A A . 3 ASP OD2 1 1 22 25852 1 1 3 GLU C C 4.692 -12.712 5.469 1.00 . A A . 4 GLU C 1 1 22 25853 1 1 3 GLU CA C 3.941 -13.364 6.632 1.00 . A A . 4 GLU CA 1 1 22 25854 1 1 3 GLU CB C 4.900 -13.729 7.767 1.00 . A A . 4 GLU CB 1 1 22 25855 1 1 3 GLU CD C 4.280 -12.512 9.887 1.00 . A A . 4 GLU CD 1 1 22 25856 1 1 3 GLU CG C 5.186 -12.515 8.654 1.00 . A A . 4 GLU CG 1 1 22 25857 1 1 3 GLU H H 3.762 -15.364 6.078 1.00 . A A . 4 GLU H 1 1 22 25858 1 1 3 GLU HA H 3.181 -12.681 7.011 1.00 . A A . 4 GLU HA 1 1 22 25859 1 1 3 GLU HB2 H 4.470 -14.530 8.369 1.00 . A A . 4 GLU HB2 1 1 22 25860 1 1 3 GLU HB3 H 5.834 -14.107 7.352 1.00 . A A . 4 GLU HB3 1 1 22 25861 1 1 3 GLU HG2 H 6.230 -12.526 8.965 1.00 . A A . 4 GLU HG2 1 1 22 25862 1 1 3 GLU HG3 H 5.032 -11.599 8.083 1.00 . A A . 4 GLU HG3 1 1 22 25863 1 1 3 GLU N N 3.214 -14.534 6.170 1.00 . A A . 4 GLU N 1 1 22 25864 1 1 3 GLU O O 5.124 -11.566 5.570 1.00 . A A . 4 GLU O 1 1 22 25865 1 1 3 GLU OE1 O 4.527 -13.357 10.775 1.00 . A A . 4 GLU OE1 1 1 22 25866 1 1 3 GLU OE2 O 3.361 -11.665 9.914 1.00 . A A . 4 GLU OE2 1 1 22 25867 1 1 4 ALA C C 4.637 -11.943 2.507 1.00 . A A . 5 ALA C 1 1 22 25868 1 1 4 ALA CA C 5.513 -12.982 3.209 1.00 . A A . 5 ALA CA 1 1 22 25869 1 1 4 ALA CB C 5.865 -14.160 2.298 1.00 . A A . 5 ALA CB 1 1 22 25870 1 1 4 ALA H H 4.468 -14.403 4.316 1.00 . A A . 5 ALA H 1 1 22 25871 1 1 4 ALA HA H 6.435 -12.504 3.539 1.00 . A A . 5 ALA HA 1 1 22 25872 1 1 4 ALA HB1 H 6.397 -14.917 2.873 1.00 . A A . 5 ALA HB1 1 1 22 25873 1 1 4 ALA HB2 H 4.950 -14.589 1.891 1.00 . A A . 5 ALA HB2 1 1 22 25874 1 1 4 ALA HB3 H 6.497 -13.811 1.483 1.00 . A A . 5 ALA HB3 1 1 22 25875 1 1 4 ALA N N 4.822 -13.472 4.391 1.00 . A A . 5 ALA N 1 1 22 25876 1 1 4 ALA O O 5.090 -11.264 1.587 1.00 . A A . 5 ALA O 1 1 22 25877 1 1 5 ILE C C 2.501 -9.600 3.188 1.00 . A A . 6 ILE C 1 1 22 25878 1 1 5 ILE CA C 2.455 -10.907 2.394 1.00 . A A . 6 ILE CA 1 1 22 25879 1 1 5 ILE CB C 1.057 -11.526 2.311 1.00 . A A . 6 ILE CB 1 1 22 25880 1 1 5 ILE CD1 C -0.591 -12.743 0.840 1.00 . A A . 6 ILE CD1 1 1 22 25881 1 1 5 ILE CG1 C 0.835 -12.197 0.955 1.00 . A A . 6 ILE CG1 1 1 22 25882 1 1 5 ILE CG2 C -0.022 -10.489 2.623 1.00 . A A . 6 ILE CG2 1 1 22 25883 1 1 5 ILE H H 3.036 -12.408 3.715 1.00 . A A . 6 ILE H 1 1 22 25884 1 1 5 ILE HA H 2.776 -10.702 1.373 1.00 . A A . 6 ILE HA 1 1 22 25885 1 1 5 ILE HB H 0.984 -12.304 3.071 1.00 . A A . 6 ILE HB 1 1 22 25886 1 1 5 ILE HD11 H -1.198 -12.053 0.254 1.00 . A A . 6 ILE HD11 1 1 22 25887 1 1 5 ILE HD12 H -0.569 -13.715 0.349 1.00 . A A . 6 ILE HD12 1 1 22 25888 1 1 5 ILE HD13 H -1.019 -12.849 1.836 1.00 . A A . 6 ILE HD13 1 1 22 25889 1 1 5 ILE HG12 H 1.018 -11.478 0.156 1.00 . A A . 6 ILE HG12 1 1 22 25890 1 1 5 ILE HG13 H 1.550 -13.008 0.823 1.00 . A A . 6 ILE HG13 1 1 22 25891 1 1 5 ILE HG21 H -0.956 -10.780 2.140 1.00 . A A . 6 ILE HG21 1 1 22 25892 1 1 5 ILE HG22 H -0.172 -10.432 3.701 1.00 . A A . 6 ILE HG22 1 1 22 25893 1 1 5 ILE HG23 H 0.291 -9.514 2.249 1.00 . A A . 6 ILE HG23 1 1 22 25894 1 1 5 ILE N N 3.398 -11.851 2.967 1.00 . A A . 6 ILE N 1 1 22 25895 1 1 5 ILE O O 2.650 -8.523 2.612 1.00 . A A . 6 ILE O 1 1 22 25896 1 1 6 LYS C C 3.749 -7.877 5.250 1.00 . A A . 7 LYS C 1 1 22 25897 1 1 6 LYS CA C 2.397 -8.581 5.380 1.00 . A A . 7 LYS CA 1 1 22 25898 1 1 6 LYS CB C 2.051 -8.991 6.813 1.00 . A A . 7 LYS CB 1 1 22 25899 1 1 6 LYS CD C 1.786 -7.331 8.694 1.00 . A A . 7 LYS CD 1 1 22 25900 1 1 6 LYS CE C 1.630 -8.226 9.925 1.00 . A A . 7 LYS CE 1 1 22 25901 1 1 6 LYS CG C 1.124 -7.966 7.468 1.00 . A A . 7 LYS CG 1 1 22 25902 1 1 6 LYS H H 2.250 -10.616 4.961 1.00 . A A . 7 LYS H 1 1 22 25903 1 1 6 LYS HA H 1.618 -7.897 5.044 1.00 . A A . 7 LYS HA 1 1 22 25904 1 1 6 LYS HB2 H 1.573 -9.970 6.811 1.00 . A A . 7 LYS HB2 1 1 22 25905 1 1 6 LYS HB3 H 2.966 -9.085 7.398 1.00 . A A . 7 LYS HB3 1 1 22 25906 1 1 6 LYS HD2 H 2.844 -7.162 8.493 1.00 . A A . 7 LYS HD2 1 1 22 25907 1 1 6 LYS HD3 H 1.339 -6.356 8.888 1.00 . A A . 7 LYS HD3 1 1 22 25908 1 1 6 LYS HE2 H 0.968 -9.060 9.694 1.00 . A A . 7 LYS HE2 1 1 22 25909 1 1 6 LYS HE3 H 2.595 -8.650 10.197 1.00 . A A . 7 LYS HE3 1 1 22 25910 1 1 6 LYS HG2 H 0.867 -7.190 6.746 1.00 . A A . 7 LYS HG2 1 1 22 25911 1 1 6 LYS HG3 H 0.192 -8.449 7.763 1.00 . A A . 7 LYS HG3 1 1 22 25912 1 1 6 LYS HZ1 H 0.205 -7.050 10.800 1.00 . A A . 7 LYS HZ1 1 1 22 25913 1 1 6 LYS HZ2 H 0.952 -8.057 11.846 1.00 . A A . 7 LYS HZ2 1 1 22 25914 1 1 6 LYS HZ3 H 1.723 -6.722 11.306 1.00 . A A . 7 LYS HZ3 1 1 22 25915 1 1 6 LYS N N 2.371 -9.737 4.500 1.00 . A A . 7 LYS N 1 1 22 25916 1 1 6 LYS NZ N 1.083 -7.451 11.062 1.00 . A A . 7 LYS NZ 1 1 22 25917 1 1 6 LYS O O 3.822 -6.651 5.312 1.00 . A A . 7 LYS O 1 1 22 25918 1 1 7 ASN C C 6.283 -7.519 3.549 1.00 . A A . 8 ASN C 1 1 22 25919 1 1 7 ASN CA C 6.131 -8.152 4.933 1.00 . A A . 8 ASN CA 1 1 22 25920 1 1 7 ASN CB C 7.176 -9.262 5.063 1.00 . A A . 8 ASN CB 1 1 22 25921 1 1 7 ASN CG C 8.405 -8.769 5.830 1.00 . A A . 8 ASN CG 1 1 22 25922 1 1 7 ASN H H 4.716 -9.679 5.022 1.00 . A A . 8 ASN H 1 1 22 25923 1 1 7 ASN HA H 6.236 -7.426 5.738 1.00 . A A . 8 ASN HA 1 1 22 25924 1 1 7 ASN HB2 H 6.741 -10.118 5.578 1.00 . A A . 8 ASN HB2 1 1 22 25925 1 1 7 ASN HB3 H 7.474 -9.603 4.072 1.00 . A A . 8 ASN HB3 1 1 22 25926 1 1 7 ASN HD21 H 8.923 -10.701 6.146 1.00 . A A . 8 ASN HD21 1 1 22 25927 1 1 7 ASN HD22 H 10.001 -9.524 6.820 1.00 . A A . 8 ASN HD22 1 1 22 25928 1 1 7 ASN N N 4.785 -8.683 5.072 1.00 . A A . 8 ASN N 1 1 22 25929 1 1 7 ASN ND2 N 9.174 -9.746 6.304 1.00 . A A . 8 ASN ND2 1 1 22 25930 1 1 7 ASN O O 6.602 -6.336 3.435 1.00 . A A . 8 ASN O 1 1 22 25931 1 1 7 ASN OD1 O 8.640 -7.582 5.980 1.00 . A A . 8 ASN OD1 1 1 22 25932 1 1 8 GLY C C 5.359 -6.579 0.953 1.00 . A A . 9 GLY C 1 1 22 25933 1 1 8 GLY CA C 6.158 -7.868 1.159 1.00 . A A . 9 GLY CA 1 1 22 25934 1 1 8 GLY H H 5.792 -9.295 2.631 1.00 . A A . 9 GLY H 1 1 22 25935 1 1 8 GLY HA2 H 7.205 -7.694 0.911 1.00 . A A . 9 GLY HA2 1 1 22 25936 1 1 8 GLY HA3 H 5.793 -8.638 0.479 1.00 . A A . 9 GLY HA3 1 1 22 25937 1 1 8 GLY N N 6.050 -8.334 2.530 1.00 . A A . 9 GLY N 1 1 22 25938 1 1 8 GLY O O 5.887 -5.592 0.441 1.00 . A A . 9 GLY O 1 1 22 25939 1 1 9 VAL C C 3.929 -4.239 1.782 1.00 . A A . 10 VAL C 1 1 22 25940 1 1 9 VAL CA C 3.224 -5.479 1.230 1.00 . A A . 10 VAL CA 1 1 22 25941 1 1 9 VAL CB C 1.884 -5.759 1.915 1.00 . A A . 10 VAL CB 1 1 22 25942 1 1 9 VAL CG1 C 1.144 -4.456 2.226 1.00 . A A . 10 VAL CG1 1 1 22 25943 1 1 9 VAL CG2 C 1.019 -6.692 1.066 1.00 . A A . 10 VAL CG2 1 1 22 25944 1 1 9 VAL H H 3.679 -7.436 1.778 1.00 . A A . 10 VAL H 1 1 22 25945 1 1 9 VAL HA H 3.033 -5.330 0.167 1.00 . A A . 10 VAL HA 1 1 22 25946 1 1 9 VAL HB H 2.090 -6.261 2.860 1.00 . A A . 10 VAL HB 1 1 22 25947 1 1 9 VAL HG11 H 1.085 -3.848 1.323 1.00 . A A . 10 VAL HG11 1 1 22 25948 1 1 9 VAL HG12 H 0.137 -4.685 2.577 1.00 . A A . 10 VAL HG12 1 1 22 25949 1 1 9 VAL HG13 H 1.683 -3.908 2.999 1.00 . A A . 10 VAL HG13 1 1 22 25950 1 1 9 VAL HG21 H 0.814 -7.605 1.625 1.00 . A A . 10 VAL HG21 1 1 22 25951 1 1 9 VAL HG22 H 0.079 -6.196 0.824 1.00 . A A . 10 VAL HG22 1 1 22 25952 1 1 9 VAL HG23 H 1.546 -6.940 0.145 1.00 . A A . 10 VAL HG23 1 1 22 25953 1 1 9 VAL N N 4.100 -6.630 1.362 1.00 . A A . 10 VAL N 1 1 22 25954 1 1 9 VAL O O 3.828 -3.155 1.208 1.00 . A A . 10 VAL O 1 1 22 25955 1 1 10 LEU C C 6.612 -3.041 2.716 1.00 . A A . 11 LEU C 1 1 22 25956 1 1 10 LEU CA C 5.352 -3.351 3.525 1.00 . A A . 11 LEU CA 1 1 22 25957 1 1 10 LEU CB C 5.628 -3.678 4.994 1.00 . A A . 11 LEU CB 1 1 22 25958 1 1 10 LEU CD1 C 4.562 -1.494 5.669 1.00 . A A . 11 LEU CD1 1 1 22 25959 1 1 10 LEU CD2 C 5.714 -2.941 7.404 1.00 . A A . 11 LEU CD2 1 1 22 25960 1 1 10 LEU CG C 5.698 -2.481 5.946 1.00 . A A . 11 LEU CG 1 1 22 25961 1 1 10 LEU H H 4.707 -5.323 3.349 1.00 . A A . 11 LEU H 1 1 22 25962 1 1 10 LEU HA H 4.705 -2.473 3.506 1.00 . A A . 11 LEU HA 1 1 22 25963 1 1 10 LEU HB2 H 4.850 -4.353 5.348 1.00 . A A . 11 LEU HB2 1 1 22 25964 1 1 10 LEU HB3 H 6.572 -4.219 5.054 1.00 . A A . 11 LEU HB3 1 1 22 25965 1 1 10 LEU HD11 H 3.719 -2.025 5.226 1.00 . A A . 11 LEU HD11 1 1 22 25966 1 1 10 LEU HD12 H 4.248 -1.029 6.604 1.00 . A A . 11 LEU HD12 1 1 22 25967 1 1 10 LEU HD13 H 4.909 -0.724 4.980 1.00 . A A . 11 LEU HD13 1 1 22 25968 1 1 10 LEU HD21 H 6.409 -2.322 7.973 1.00 . A A . 11 LEU HD21 1 1 22 25969 1 1 10 LEU HD22 H 4.714 -2.847 7.827 1.00 . A A . 11 LEU HD22 1 1 22 25970 1 1 10 LEU HD23 H 6.032 -3.983 7.453 1.00 . A A . 11 LEU HD23 1 1 22 25971 1 1 10 LEU HG H 6.634 -1.954 5.764 1.00 . A A . 11 LEU HG 1 1 22 25972 1 1 10 LEU N N 4.629 -4.439 2.889 1.00 . A A . 11 LEU N 1 1 22 25973 1 1 10 LEU O O 6.856 -1.890 2.357 1.00 . A A . 11 LEU O 1 1 22 25974 1 1 11 ASP C C 8.313 -3.207 0.385 1.00 . A A . 12 ASP C 1 1 22 25975 1 1 11 ASP CA C 8.611 -3.941 1.694 1.00 . A A . 12 ASP CA 1 1 22 25976 1 1 11 ASP CB C 9.209 -5.305 1.345 1.00 . A A . 12 ASP CB 1 1 22 25977 1 1 11 ASP CG C 10.737 -5.358 1.333 1.00 . A A . 12 ASP CG 1 1 22 25978 1 1 11 ASP H H 7.176 -5.021 2.749 1.00 . A A . 12 ASP H 1 1 22 25979 1 1 11 ASP HA H 9.283 -3.380 2.342 1.00 . A A . 12 ASP HA 1 1 22 25980 1 1 11 ASP HB2 H 8.841 -6.041 2.061 1.00 . A A . 12 ASP HB2 1 1 22 25981 1 1 11 ASP HB3 H 8.842 -5.606 0.363 1.00 . A A . 12 ASP HB3 1 1 22 25982 1 1 11 ASP N N 7.381 -4.087 2.453 1.00 . A A . 12 ASP N 1 1 22 25983 1 1 11 ASP O O 9.121 -2.403 -0.079 1.00 . A A . 12 ASP O 1 1 22 25984 1 1 11 ASP OD1 O 11.342 -4.432 1.916 1.00 . A A . 12 ASP OD1 1 1 22 25985 1 1 11 ASP OD2 O 11.268 -6.323 0.740 1.00 . A A . 12 ASP OD2 1 1 22 25986 1 1 12 ILE C C 6.263 -1.460 -1.141 1.00 . A A . 13 ILE C 1 1 22 25987 1 1 12 ILE CA C 6.735 -2.889 -1.421 1.00 . A A . 13 ILE CA 1 1 22 25988 1 1 12 ILE CB C 5.692 -3.754 -2.129 1.00 . A A . 13 ILE CB 1 1 22 25989 1 1 12 ILE CD1 C 5.826 -6.170 -2.840 1.00 . A A . 13 ILE CD1 1 1 22 25990 1 1 12 ILE CG1 C 6.360 -4.755 -3.074 1.00 . A A . 13 ILE CG1 1 1 22 25991 1 1 12 ILE CG2 C 4.658 -2.887 -2.851 1.00 . A A . 13 ILE CG2 1 1 22 25992 1 1 12 ILE H H 6.499 -4.164 0.209 1.00 . A A . 13 ILE H 1 1 22 25993 1 1 12 ILE HA H 7.610 -2.842 -2.070 1.00 . A A . 13 ILE HA 1 1 22 25994 1 1 12 ILE HB H 5.157 -4.330 -1.374 1.00 . A A . 13 ILE HB 1 1 22 25995 1 1 12 ILE HD11 H 6.503 -6.893 -3.295 1.00 . A A . 13 ILE HD11 1 1 22 25996 1 1 12 ILE HD12 H 5.759 -6.360 -1.769 1.00 . A A . 13 ILE HD12 1 1 22 25997 1 1 12 ILE HD13 H 4.838 -6.265 -3.288 1.00 . A A . 13 ILE HD13 1 1 22 25998 1 1 12 ILE HG12 H 6.179 -4.461 -4.109 1.00 . A A . 13 ILE HG12 1 1 22 25999 1 1 12 ILE HG13 H 7.439 -4.740 -2.922 1.00 . A A . 13 ILE HG13 1 1 22 26000 1 1 12 ILE HG21 H 5.164 -2.241 -3.569 1.00 . A A . 13 ILE HG21 1 1 22 26001 1 1 12 ILE HG22 H 3.949 -3.527 -3.376 1.00 . A A . 13 ILE HG22 1 1 22 26002 1 1 12 ILE HG23 H 4.126 -2.275 -2.123 1.00 . A A . 13 ILE HG23 1 1 22 26003 1 1 12 ILE N N 7.150 -3.510 -0.174 1.00 . A A . 13 ILE N 1 1 22 26004 1 1 12 ILE O O 6.287 -0.610 -2.029 1.00 . A A . 13 ILE O 1 1 22 26005 1 1 13 LEU C C 6.562 0.977 0.792 1.00 . A A . 14 LEU C 1 1 22 26006 1 1 13 LEU CA C 5.365 0.068 0.504 1.00 . A A . 14 LEU CA 1 1 22 26007 1 1 13 LEU CB C 4.392 -0.057 1.678 1.00 . A A . 14 LEU CB 1 1 22 26008 1 1 13 LEU CD1 C 2.151 -0.970 2.387 1.00 . A A . 14 LEU CD1 1 1 22 26009 1 1 13 LEU CD2 C 2.286 1.177 1.042 1.00 . A A . 14 LEU CD2 1 1 22 26010 1 1 13 LEU CG C 2.913 -0.193 1.311 1.00 . A A . 14 LEU CG 1 1 22 26011 1 1 13 LEU H H 5.826 -1.939 0.813 1.00 . A A . 14 LEU H 1 1 22 26012 1 1 13 LEU HA H 4.807 0.488 -0.333 1.00 . A A . 14 LEU HA 1 1 22 26013 1 1 13 LEU HB2 H 4.679 -0.925 2.272 1.00 . A A . 14 LEU HB2 1 1 22 26014 1 1 13 LEU HB3 H 4.508 0.818 2.316 1.00 . A A . 14 LEU HB3 1 1 22 26015 1 1 13 LEU HD11 H 2.702 -0.928 3.325 1.00 . A A . 14 LEU HD11 1 1 22 26016 1 1 13 LEU HD12 H 1.164 -0.528 2.524 1.00 . A A . 14 LEU HD12 1 1 22 26017 1 1 13 LEU HD13 H 2.042 -2.010 2.075 1.00 . A A . 14 LEU HD13 1 1 22 26018 1 1 13 LEU HD21 H 1.890 1.584 1.973 1.00 . A A . 14 LEU HD21 1 1 22 26019 1 1 13 LEU HD22 H 3.044 1.851 0.644 1.00 . A A . 14 LEU HD22 1 1 22 26020 1 1 13 LEU HD23 H 1.478 1.071 0.318 1.00 . A A . 14 LEU HD23 1 1 22 26021 1 1 13 LEU HG H 2.841 -0.767 0.388 1.00 . A A . 14 LEU HG 1 1 22 26022 1 1 13 LEU N N 5.843 -1.241 0.096 1.00 . A A . 14 LEU N 1 1 22 26023 1 1 13 LEU O O 6.698 2.042 0.191 1.00 . A A . 14 LEU O 1 1 22 26024 1 1 14 ALA C C 9.462 1.490 0.853 1.00 . A A . 15 ALA C 1 1 22 26025 1 1 14 ALA CA C 8.582 1.280 2.087 1.00 . A A . 15 ALA CA 1 1 22 26026 1 1 14 ALA CB C 9.320 0.551 3.213 1.00 . A A . 15 ALA CB 1 1 22 26027 1 1 14 ALA H H 7.284 -0.345 2.196 1.00 . A A . 15 ALA H 1 1 22 26028 1 1 14 ALA HA H 8.250 2.250 2.456 1.00 . A A . 15 ALA HA 1 1 22 26029 1 1 14 ALA HB1 H 9.038 0.985 4.172 1.00 . A A . 15 ALA HB1 1 1 22 26030 1 1 14 ALA HB2 H 9.053 -0.505 3.197 1.00 . A A . 15 ALA HB2 1 1 22 26031 1 1 14 ALA HB3 H 10.395 0.656 3.069 1.00 . A A . 15 ALA HB3 1 1 22 26032 1 1 14 ALA N N 7.401 0.523 1.712 1.00 . A A . 15 ALA N 1 1 22 26033 1 1 14 ALA O O 10.220 2.456 0.783 1.00 . A A . 15 ALA O 1 1 22 26034 1 1 15 ASP C C 9.498 1.701 -2.237 1.00 . A A . 16 ASP C 1 1 22 26035 1 1 15 ASP CA C 10.106 0.640 -1.318 1.00 . A A . 16 ASP CA 1 1 22 26036 1 1 15 ASP CB C 10.084 -0.697 -2.061 1.00 . A A . 16 ASP CB 1 1 22 26037 1 1 15 ASP CG C 11.159 -1.696 -1.627 1.00 . A A . 16 ASP CG 1 1 22 26038 1 1 15 ASP H H 8.713 -0.215 -0.026 1.00 . A A . 16 ASP H 1 1 22 26039 1 1 15 ASP HA H 11.119 0.890 -1.003 1.00 . A A . 16 ASP HA 1 1 22 26040 1 1 15 ASP HB2 H 9.105 -1.157 -1.923 1.00 . A A . 16 ASP HB2 1 1 22 26041 1 1 15 ASP HB3 H 10.198 -0.504 -3.128 1.00 . A A . 16 ASP HB3 1 1 22 26042 1 1 15 ASP N N 9.331 0.568 -0.090 1.00 . A A . 16 ASP N 1 1 22 26043 1 1 15 ASP O O 10.223 2.434 -2.909 1.00 . A A . 16 ASP O 1 1 22 26044 1 1 15 ASP OD1 O 11.956 -1.322 -0.740 1.00 . A A . 16 ASP OD1 1 1 22 26045 1 1 15 ASP OD2 O 11.160 -2.810 -2.193 1.00 . A A . 16 ASP OD2 1 1 22 26046 1 1 16 LEU C C 7.848 4.128 -2.639 1.00 . A A . 17 LEU C 1 1 22 26047 1 1 16 LEU CA C 7.462 2.710 -3.063 1.00 . A A . 17 LEU CA 1 1 22 26048 1 1 16 LEU CB C 5.956 2.444 -3.016 1.00 . A A . 17 LEU CB 1 1 22 26049 1 1 16 LEU CD1 C 3.717 2.293 -4.167 1.00 . A A . 17 LEU CD1 1 1 22 26050 1 1 16 LEU CD2 C 5.514 3.839 -5.070 1.00 . A A . 17 LEU CD2 1 1 22 26051 1 1 16 LEU CG C 5.219 2.519 -4.355 1.00 . A A . 17 LEU CG 1 1 22 26052 1 1 16 LEU H H 7.592 1.151 -1.688 1.00 . A A . 17 LEU H 1 1 22 26053 1 1 16 LEU HA H 7.783 2.558 -4.094 1.00 . A A . 17 LEU HA 1 1 22 26054 1 1 16 LEU HB2 H 5.795 1.453 -2.591 1.00 . A A . 17 LEU HB2 1 1 22 26055 1 1 16 LEU HB3 H 5.501 3.162 -2.333 1.00 . A A . 17 LEU HB3 1 1 22 26056 1 1 16 LEU HD11 H 3.545 1.277 -3.811 1.00 . A A . 17 LEU HD11 1 1 22 26057 1 1 16 LEU HD12 H 3.330 3.004 -3.439 1.00 . A A . 17 LEU HD12 1 1 22 26058 1 1 16 LEU HD13 H 3.207 2.434 -5.121 1.00 . A A . 17 LEU HD13 1 1 22 26059 1 1 16 LEU HD21 H 4.910 4.633 -4.631 1.00 . A A . 17 LEU HD21 1 1 22 26060 1 1 16 LEU HD22 H 6.571 4.083 -4.960 1.00 . A A . 17 LEU HD22 1 1 22 26061 1 1 16 LEU HD23 H 5.273 3.741 -6.129 1.00 . A A . 17 LEU HD23 1 1 22 26062 1 1 16 LEU HG H 5.588 1.717 -4.994 1.00 . A A . 17 LEU HG 1 1 22 26063 1 1 16 LEU N N 8.174 1.750 -2.237 1.00 . A A . 17 LEU N 1 1 22 26064 1 1 16 LEU O O 8.263 4.937 -3.468 1.00 . A A . 17 LEU O 1 1 22 26065 1 1 17 THR C C 9.497 6.027 -1.066 1.00 . A A . 18 THR C 1 1 22 26066 1 1 17 THR CA C 8.027 5.694 -0.804 1.00 . A A . 18 THR CA 1 1 22 26067 1 1 17 THR CB C 7.660 5.693 0.681 1.00 . A A . 18 THR CB 1 1 22 26068 1 1 17 THR CG2 C 6.297 5.052 0.948 1.00 . A A . 18 THR CG2 1 1 22 26069 1 1 17 THR H H 7.360 3.724 -0.681 1.00 . A A . 18 THR H 1 1 22 26070 1 1 17 THR HA H 7.432 6.443 -1.326 1.00 . A A . 18 THR HA 1 1 22 26071 1 1 17 THR HB H 7.703 6.702 1.093 1.00 . A A . 18 THR HB 1 1 22 26072 1 1 17 THR HG1 H 8.430 4.725 2.254 1.00 . A A . 18 THR HG1 1 1 22 26073 1 1 17 THR HG21 H 5.774 4.902 0.002 1.00 . A A . 18 THR HG21 1 1 22 26074 1 1 17 THR HG22 H 6.437 4.090 1.440 1.00 . A A . 18 THR HG22 1 1 22 26075 1 1 17 THR HG23 H 5.706 5.706 1.588 1.00 . A A . 18 THR HG23 1 1 22 26076 1 1 17 THR N N 7.698 4.388 -1.349 1.00 . A A . 18 THR N 1 1 22 26077 1 1 17 THR O O 9.819 7.130 -1.505 1.00 . A A . 18 THR O 1 1 22 26078 1 1 17 THR OG1 O 8.590 4.788 1.268 1.00 . A A . 18 THR OG1 1 1 22 26079 1 1 18 GLY C C 12.540 5.073 0.332 1.00 . A A . 19 GLY C 1 1 22 26080 1 1 18 GLY CA C 11.779 5.227 -0.987 1.00 . A A . 19 GLY CA 1 1 22 26081 1 1 18 GLY H H 10.080 4.157 -0.430 1.00 . A A . 19 GLY H 1 1 22 26082 1 1 18 GLY HA2 H 12.141 4.495 -1.708 1.00 . A A . 19 GLY HA2 1 1 22 26083 1 1 18 GLY HA3 H 11.972 6.214 -1.409 1.00 . A A . 19 GLY HA3 1 1 22 26084 1 1 18 GLY N N 10.351 5.052 -0.787 1.00 . A A . 19 GLY N 1 1 22 26085 1 1 18 GLY O O 13.770 5.053 0.343 1.00 . A A . 19 GLY O 1 1 22 26086 1 1 19 SER C C 11.461 3.946 3.608 1.00 . A A . 20 SER C 1 1 22 26087 1 1 19 SER CA C 12.364 4.815 2.730 1.00 . A A . 20 SER CA 1 1 22 26088 1 1 19 SER CB C 12.596 6.176 3.390 1.00 . A A . 20 SER CB 1 1 22 26089 1 1 19 SER H H 10.777 4.984 1.391 1.00 . A A . 20 SER H 1 1 22 26090 1 1 19 SER HA H 13.323 4.324 2.564 1.00 . A A . 20 SER HA 1 1 22 26091 1 1 19 SER HB2 H 12.957 6.884 2.644 1.00 . A A . 20 SER HB2 1 1 22 26092 1 1 19 SER HB3 H 11.648 6.563 3.765 1.00 . A A . 20 SER HB3 1 1 22 26093 1 1 19 SER HG H 14.158 5.332 4.312 1.00 . A A . 20 SER HG 1 1 22 26094 1 1 19 SER N N 11.777 4.966 1.410 1.00 . A A . 20 SER N 1 1 22 26095 1 1 19 SER O O 10.273 3.799 3.328 1.00 . A A . 20 SER O 1 1 22 26096 1 1 19 SER OG O 13.532 6.097 4.461 1.00 . A A . 20 SER OG 1 1 22 26097 1 1 20 ASP C C 10.636 3.414 6.626 1.00 . A A . 21 ASP C 1 1 22 26098 1 1 20 ASP CA C 11.324 2.542 5.572 1.00 . A A . 21 ASP CA 1 1 22 26099 1 1 20 ASP CB C 12.261 1.575 6.298 1.00 . A A . 21 ASP CB 1 1 22 26100 1 1 20 ASP CG C 13.666 2.118 6.570 1.00 . A A . 21 ASP CG 1 1 22 26101 1 1 20 ASP H H 13.027 3.518 4.873 1.00 . A A . 21 ASP H 1 1 22 26102 1 1 20 ASP HA H 10.612 1.998 4.952 1.00 . A A . 21 ASP HA 1 1 22 26103 1 1 20 ASP HB2 H 11.806 1.296 7.248 1.00 . A A . 21 ASP HB2 1 1 22 26104 1 1 20 ASP HB3 H 12.348 0.664 5.706 1.00 . A A . 21 ASP HB3 1 1 22 26105 1 1 20 ASP N N 12.060 3.393 4.652 1.00 . A A . 21 ASP N 1 1 22 26106 1 1 20 ASP O O 10.872 3.250 7.822 1.00 . A A . 21 ASP O 1 1 22 26107 1 1 20 ASP OD1 O 14.504 2.010 5.649 1.00 . A A . 21 ASP OD1 1 1 22 26108 1 1 20 ASP OD2 O 13.870 2.628 7.693 1.00 . A A . 21 ASP OD2 1 1 22 26109 1 1 21 ASP C C 7.741 4.578 7.415 1.00 . A A . 22 ASP C 1 1 22 26110 1 1 21 ASP CA C 9.076 5.218 7.028 1.00 . A A . 22 ASP CA 1 1 22 26111 1 1 21 ASP CB C 8.779 6.551 6.338 1.00 . A A . 22 ASP CB 1 1 22 26112 1 1 21 ASP CG C 9.047 6.574 4.832 1.00 . A A . 22 ASP CG 1 1 22 26113 1 1 21 ASP H H 9.613 4.447 5.168 1.00 . A A . 22 ASP H 1 1 22 26114 1 1 21 ASP HA H 9.732 5.365 7.885 1.00 . A A . 22 ASP HA 1 1 22 26115 1 1 21 ASP HB2 H 7.734 6.806 6.510 1.00 . A A . 22 ASP HB2 1 1 22 26116 1 1 21 ASP HB3 H 9.379 7.329 6.811 1.00 . A A . 22 ASP HB3 1 1 22 26117 1 1 21 ASP N N 9.800 4.321 6.143 1.00 . A A . 22 ASP N 1 1 22 26118 1 1 21 ASP O O 7.388 4.534 8.592 1.00 . A A . 22 ASP O 1 1 22 26119 1 1 21 ASP OD1 O 8.612 5.611 4.163 1.00 . A A . 22 ASP OD1 1 1 22 26120 1 1 21 ASP OD2 O 9.681 7.553 4.384 1.00 . A A . 22 ASP OD2 1 1 22 26121 1 1 22 VAL C C 5.967 2.037 7.132 1.00 . A A . 23 VAL C 1 1 22 26122 1 1 22 VAL CA C 5.746 3.463 6.620 1.00 . A A . 23 VAL CA 1 1 22 26123 1 1 22 VAL CB C 4.912 3.517 5.339 1.00 . A A . 23 VAL CB 1 1 22 26124 1 1 22 VAL CG1 C 4.529 4.958 4.996 1.00 . A A . 23 VAL CG1 1 1 22 26125 1 1 22 VAL CG2 C 5.650 2.852 4.175 1.00 . A A . 23 VAL CG2 1 1 22 26126 1 1 22 VAL H H 7.330 4.138 5.447 1.00 . A A . 23 VAL H 1 1 22 26127 1 1 22 VAL HA H 5.225 4.034 7.389 1.00 . A A . 23 VAL HA 1 1 22 26128 1 1 22 VAL HB H 3.992 2.959 5.516 1.00 . A A . 23 VAL HB 1 1 22 26129 1 1 22 VAL HG11 H 4.782 5.162 3.955 1.00 . A A . 23 VAL HG11 1 1 22 26130 1 1 22 VAL HG12 H 3.457 5.094 5.141 1.00 . A A . 23 VAL HG12 1 1 22 26131 1 1 22 VAL HG13 H 5.073 5.643 5.644 1.00 . A A . 23 VAL HG13 1 1 22 26132 1 1 22 VAL HG21 H 4.930 2.343 3.534 1.00 . A A . 23 VAL HG21 1 1 22 26133 1 1 22 VAL HG22 H 6.177 3.612 3.598 1.00 . A A . 23 VAL HG22 1 1 22 26134 1 1 22 VAL HG23 H 6.367 2.130 4.566 1.00 . A A . 23 VAL HG23 1 1 22 26135 1 1 22 VAL N N 7.035 4.098 6.401 1.00 . A A . 23 VAL N 1 1 22 26136 1 1 22 VAL O O 5.017 1.363 7.529 1.00 . A A . 23 VAL O 1 1 22 26137 1 1 23 LYS C C 7.318 0.180 9.063 1.00 . A A . 24 LYS C 1 1 22 26138 1 1 23 LYS CA C 7.580 0.287 7.560 1.00 . A A . 24 LYS CA 1 1 22 26139 1 1 23 LYS CB C 9.018 -0.049 7.160 1.00 . A A . 24 LYS CB 1 1 22 26140 1 1 23 LYS CD C 10.596 -1.276 8.698 1.00 . A A . 24 LYS CD 1 1 22 26141 1 1 23 LYS CE C 10.395 -2.183 9.913 1.00 . A A . 24 LYS CE 1 1 22 26142 1 1 23 LYS CG C 9.435 -1.415 7.711 1.00 . A A . 24 LYS CG 1 1 22 26143 1 1 23 LYS H H 7.990 2.174 6.780 1.00 . A A . 24 LYS H 1 1 22 26144 1 1 23 LYS HA H 6.928 -0.419 7.044 1.00 . A A . 24 LYS HA 1 1 22 26145 1 1 23 LYS HB2 H 9.108 -0.048 6.074 1.00 . A A . 24 LYS HB2 1 1 22 26146 1 1 23 LYS HB3 H 9.693 0.721 7.535 1.00 . A A . 24 LYS HB3 1 1 22 26147 1 1 23 LYS HD2 H 11.532 -1.530 8.201 1.00 . A A . 24 LYS HD2 1 1 22 26148 1 1 23 LYS HD3 H 10.680 -0.238 9.024 1.00 . A A . 24 LYS HD3 1 1 22 26149 1 1 23 LYS HE2 H 9.373 -2.086 10.281 1.00 . A A . 24 LYS HE2 1 1 22 26150 1 1 23 LYS HE3 H 10.531 -3.225 9.624 1.00 . A A . 24 LYS HE3 1 1 22 26151 1 1 23 LYS HG2 H 8.586 -1.885 8.207 1.00 . A A . 24 LYS HG2 1 1 22 26152 1 1 23 LYS HG3 H 9.727 -2.068 6.890 1.00 . A A . 24 LYS HG3 1 1 22 26153 1 1 23 LYS HZ1 H 11.149 -0.911 11.324 1.00 . A A . 24 LYS HZ1 1 1 22 26154 1 1 23 LYS HZ2 H 11.263 -2.486 11.738 1.00 . A A . 24 LYS HZ2 1 1 22 26155 1 1 23 LYS HZ3 H 12.282 -1.859 10.626 1.00 . A A . 24 LYS HZ3 1 1 22 26156 1 1 23 LYS N N 7.224 1.620 7.105 1.00 . A A . 24 LYS N 1 1 22 26157 1 1 23 LYS NZ N 11.350 -1.831 10.987 1.00 . A A . 24 LYS NZ 1 1 22 26158 1 1 23 LYS O O 6.832 -0.846 9.540 1.00 . A A . 24 LYS O 1 1 22 26159 1 1 24 LYS C C 6.085 1.889 11.518 1.00 . A A . 25 LYS C 1 1 22 26160 1 1 24 LYS CA C 7.458 1.290 11.208 1.00 . A A . 25 LYS CA 1 1 22 26161 1 1 24 LYS CB C 8.617 2.025 11.883 1.00 . A A . 25 LYS CB 1 1 22 26162 1 1 24 LYS CD C 7.695 4.291 12.494 1.00 . A A . 25 LYS CD 1 1 22 26163 1 1 24 LYS CE C 8.512 4.945 13.610 1.00 . A A . 25 LYS CE 1 1 22 26164 1 1 24 LYS CG C 8.598 3.515 11.535 1.00 . A A . 25 LYS CG 1 1 22 26165 1 1 24 LYS H H 8.045 2.080 9.372 1.00 . A A . 25 LYS H 1 1 22 26166 1 1 24 LYS HA H 7.476 0.261 11.567 1.00 . A A . 25 LYS HA 1 1 22 26167 1 1 24 LYS HB2 H 8.551 1.899 12.964 1.00 . A A . 25 LYS HB2 1 1 22 26168 1 1 24 LYS HB3 H 9.564 1.585 11.569 1.00 . A A . 25 LYS HB3 1 1 22 26169 1 1 24 LYS HD2 H 7.146 5.056 11.944 1.00 . A A . 25 LYS HD2 1 1 22 26170 1 1 24 LYS HD3 H 6.955 3.618 12.928 1.00 . A A . 25 LYS HD3 1 1 22 26171 1 1 24 LYS HE2 H 8.935 4.176 14.257 1.00 . A A . 25 LYS HE2 1 1 22 26172 1 1 24 LYS HE3 H 9.348 5.497 13.181 1.00 . A A . 25 LYS HE3 1 1 22 26173 1 1 24 LYS HG2 H 9.612 3.914 11.581 1.00 . A A . 25 LYS HG2 1 1 22 26174 1 1 24 LYS HG3 H 8.249 3.648 10.511 1.00 . A A . 25 LYS HG3 1 1 22 26175 1 1 24 LYS HZ1 H 8.015 6.793 14.328 1.00 . A A . 25 LYS HZ1 1 1 22 26176 1 1 24 LYS HZ2 H 6.725 5.828 14.063 1.00 . A A . 25 LYS HZ2 1 1 22 26177 1 1 24 LYS HZ3 H 7.677 5.578 15.365 1.00 . A A . 25 LYS HZ3 1 1 22 26178 1 1 24 LYS N N 7.651 1.251 9.768 1.00 . A A . 25 LYS N 1 1 22 26179 1 1 24 LYS NZ N 7.663 5.860 14.406 1.00 . A A . 25 LYS NZ 1 1 22 26180 1 1 24 LYS O O 5.357 1.376 12.366 1.00 . A A . 25 LYS O 1 1 22 26181 1 1 25 ASN C C 3.412 2.898 10.224 1.00 . A A . 26 ASN C 1 1 22 26182 1 1 25 ASN CA C 4.499 3.641 11.002 1.00 . A A . 26 ASN CA 1 1 22 26183 1 1 25 ASN CB C 4.555 5.079 10.482 1.00 . A A . 26 ASN CB 1 1 22 26184 1 1 25 ASN CG C 3.853 6.039 11.444 1.00 . A A . 26 ASN CG 1 1 22 26185 1 1 25 ASN H H 6.370 3.377 10.125 1.00 . A A . 26 ASN H 1 1 22 26186 1 1 25 ASN HA H 4.325 3.628 12.079 1.00 . A A . 26 ASN HA 1 1 22 26187 1 1 25 ASN HB2 H 5.594 5.383 10.352 1.00 . A A . 26 ASN HB2 1 1 22 26188 1 1 25 ASN HB3 H 4.083 5.132 9.501 1.00 . A A . 26 ASN HB3 1 1 22 26189 1 1 25 ASN HD21 H 2.245 6.022 10.214 1.00 . A A . 26 ASN HD21 1 1 22 26190 1 1 25 ASN HD22 H 2.087 7.010 11.628 1.00 . A A . 26 ASN HD22 1 1 22 26191 1 1 25 ASN N N 5.772 2.967 10.813 1.00 . A A . 26 ASN N 1 1 22 26192 1 1 25 ASN ND2 N 2.627 6.386 11.064 1.00 . A A . 26 ASN ND2 1 1 22 26193 1 1 25 ASN O O 3.572 2.624 9.036 1.00 . A A . 26 ASN O 1 1 22 26194 1 1 25 ASN OD1 O 4.390 6.437 12.465 1.00 . A A . 26 ASN OD1 1 1 22 26195 1 1 26 LEU C C 0.033 2.844 10.162 1.00 . A A . 27 LEU C 1 1 22 26196 1 1 26 LEU CA C 1.217 1.887 10.315 1.00 . A A . 27 LEU CA 1 1 22 26197 1 1 26 LEU CB C 0.886 0.621 11.109 1.00 . A A . 27 LEU CB 1 1 22 26198 1 1 26 LEU CD1 C 1.474 -1.718 11.845 1.00 . A A . 27 LEU CD1 1 1 22 26199 1 1 26 LEU CD2 C 1.850 -1.005 9.440 1.00 . A A . 27 LEU CD2 1 1 22 26200 1 1 26 LEU CG C 1.831 -0.565 10.904 1.00 . A A . 27 LEU CG 1 1 22 26201 1 1 26 LEU H H 2.208 2.820 11.892 1.00 . A A . 27 LEU H 1 1 22 26202 1 1 26 LEU HA H 1.536 1.570 9.322 1.00 . A A . 27 LEU HA 1 1 22 26203 1 1 26 LEU HB2 H 0.874 0.873 12.169 1.00 . A A . 27 LEU HB2 1 1 22 26204 1 1 26 LEU HB3 H -0.124 0.305 10.845 1.00 . A A . 27 LEU HB3 1 1 22 26205 1 1 26 LEU HD11 H 2.272 -1.850 12.576 1.00 . A A . 27 LEU HD11 1 1 22 26206 1 1 26 LEU HD12 H 0.542 -1.490 12.362 1.00 . A A . 27 LEU HD12 1 1 22 26207 1 1 26 LEU HD13 H 1.355 -2.634 11.267 1.00 . A A . 27 LEU HD13 1 1 22 26208 1 1 26 LEU HD21 H 1.490 -2.032 9.364 1.00 . A A . 27 LEU HD21 1 1 22 26209 1 1 26 LEU HD22 H 1.204 -0.350 8.855 1.00 . A A . 27 LEU HD22 1 1 22 26210 1 1 26 LEU HD23 H 2.869 -0.948 9.057 1.00 . A A . 27 LEU HD23 1 1 22 26211 1 1 26 LEU HG H 2.841 -0.244 11.157 1.00 . A A . 27 LEU HG 1 1 22 26212 1 1 26 LEU N N 2.330 2.593 10.926 1.00 . A A . 27 LEU N 1 1 22 26213 1 1 26 LEU O O -1.116 2.455 10.367 1.00 . A A . 27 LEU O 1 1 22 26214 1 1 27 ASP C C -0.025 6.364 9.057 1.00 . A A . 28 ASP C 1 1 22 26215 1 1 27 ASP CA C -0.668 5.095 9.620 1.00 . A A . 28 ASP CA 1 1 22 26216 1 1 27 ASP CB C -1.332 5.453 10.952 1.00 . A A . 28 ASP CB 1 1 22 26217 1 1 27 ASP CG C -2.859 5.355 10.958 1.00 . A A . 28 ASP CG 1 1 22 26218 1 1 27 ASP H H 1.291 4.387 9.638 1.00 . A A . 28 ASP H 1 1 22 26219 1 1 27 ASP HA H -1.391 4.654 8.934 1.00 . A A . 28 ASP HA 1 1 22 26220 1 1 27 ASP HB2 H -0.939 4.795 11.725 1.00 . A A . 28 ASP HB2 1 1 22 26221 1 1 27 ASP HB3 H -1.048 6.469 11.220 1.00 . A A . 28 ASP HB3 1 1 22 26222 1 1 27 ASP N N 0.355 4.078 9.803 1.00 . A A . 28 ASP N 1 1 22 26223 1 1 27 ASP O O -0.456 7.472 9.367 1.00 . A A . 28 ASP O 1 1 22 26224 1 1 27 ASP OD1 O -3.355 4.226 11.160 1.00 . A A . 28 ASP OD1 1 1 22 26225 1 1 27 ASP OD2 O -3.497 6.412 10.762 1.00 . A A . 28 ASP OD2 1 1 22 26226 1 1 28 LEU C C 1.093 7.566 6.256 1.00 . A A . 29 LEU C 1 1 22 26227 1 1 28 LEU CA C 1.703 7.271 7.629 1.00 . A A . 29 LEU CA 1 1 22 26228 1 1 28 LEU CB C 3.206 6.993 7.587 1.00 . A A . 29 LEU CB 1 1 22 26229 1 1 28 LEU CD1 C 3.846 9.431 7.640 1.00 . A A . 29 LEU CD1 1 1 22 26230 1 1 28 LEU CD2 C 5.549 7.681 6.954 1.00 . A A . 29 LEU CD2 1 1 22 26231 1 1 28 LEU CG C 4.074 8.083 6.953 1.00 . A A . 29 LEU CG 1 1 22 26232 1 1 28 LEU H H 1.341 5.252 7.991 1.00 . A A . 29 LEU H 1 1 22 26233 1 1 28 LEU HA H 1.554 8.142 8.267 1.00 . A A . 29 LEU HA 1 1 22 26234 1 1 28 LEU HB2 H 3.555 6.827 8.606 1.00 . A A . 29 LEU HB2 1 1 22 26235 1 1 28 LEU HB3 H 3.369 6.064 7.039 1.00 . A A . 29 LEU HB3 1 1 22 26236 1 1 28 LEU HD11 H 3.756 9.281 8.716 1.00 . A A . 29 LEU HD11 1 1 22 26237 1 1 28 LEU HD12 H 4.690 10.090 7.434 1.00 . A A . 29 LEU HD12 1 1 22 26238 1 1 28 LEU HD13 H 2.931 9.884 7.258 1.00 . A A . 29 LEU HD13 1 1 22 26239 1 1 28 LEU HD21 H 6.102 8.327 7.637 1.00 . A A . 29 LEU HD21 1 1 22 26240 1 1 28 LEU HD22 H 5.643 6.644 7.280 1.00 . A A . 29 LEU HD22 1 1 22 26241 1 1 28 LEU HD23 H 5.955 7.783 5.948 1.00 . A A . 29 LEU HD23 1 1 22 26242 1 1 28 LEU HG H 3.772 8.197 5.912 1.00 . A A . 29 LEU HG 1 1 22 26243 1 1 28 LEU N N 0.996 6.157 8.238 1.00 . A A . 29 LEU N 1 1 22 26244 1 1 28 LEU O O 1.397 6.884 5.279 1.00 . A A . 29 LEU O 1 1 22 26245 1 1 29 ASN C C 0.587 8.869 3.835 1.00 . A A . 30 ASN C 1 1 22 26246 1 1 29 ASN CA C -0.409 8.978 4.991 1.00 . A A . 30 ASN CA 1 1 22 26247 1 1 29 ASN CB C -0.895 10.426 5.063 1.00 . A A . 30 ASN CB 1 1 22 26248 1 1 29 ASN CG C -1.585 10.708 6.400 1.00 . A A . 30 ASN CG 1 1 22 26249 1 1 29 ASN H H 0.005 9.134 7.027 1.00 . A A . 30 ASN H 1 1 22 26250 1 1 29 ASN HA H -1.251 8.294 4.883 1.00 . A A . 30 ASN HA 1 1 22 26251 1 1 29 ASN HB2 H -0.050 11.104 4.936 1.00 . A A . 30 ASN HB2 1 1 22 26252 1 1 29 ASN HB3 H -1.587 10.623 4.244 1.00 . A A . 30 ASN HB3 1 1 22 26253 1 1 29 ASN HD21 H -2.598 8.968 6.190 1.00 . A A . 30 ASN HD21 1 1 22 26254 1 1 29 ASN HD22 H -2.951 9.862 7.630 1.00 . A A . 30 ASN HD22 1 1 22 26255 1 1 29 ASN N N 0.245 8.584 6.228 1.00 . A A . 30 ASN N 1 1 22 26256 1 1 29 ASN ND2 N -2.449 9.769 6.771 1.00 . A A . 30 ASN ND2 1 1 22 26257 1 1 29 ASN O O 1.603 9.562 3.819 1.00 . A A . 30 ASN O 1 1 22 26258 1 1 29 ASN OD1 O -1.347 11.713 7.050 1.00 . A A . 30 ASN OD1 1 1 22 26259 1 1 30 LEU C C 0.905 8.930 0.744 1.00 . A A . 31 LEU C 1 1 22 26260 1 1 30 LEU CA C 1.114 7.786 1.738 1.00 . A A . 31 LEU CA 1 1 22 26261 1 1 30 LEU CB C 0.875 6.399 1.138 1.00 . A A . 31 LEU CB 1 1 22 26262 1 1 30 LEU CD1 C 0.012 4.201 2.022 1.00 . A A . 31 LEU CD1 1 1 22 26263 1 1 30 LEU CD2 C 2.505 4.566 1.720 1.00 . A A . 31 LEU CD2 1 1 22 26264 1 1 30 LEU CG C 1.159 5.212 2.060 1.00 . A A . 31 LEU CG 1 1 22 26265 1 1 30 LEU H H -0.568 7.435 2.915 1.00 . A A . 31 LEU H 1 1 22 26266 1 1 30 LEU HA H 2.147 7.814 2.084 1.00 . A A . 31 LEU HA 1 1 22 26267 1 1 30 LEU HB2 H -0.165 6.341 0.813 1.00 . A A . 31 LEU HB2 1 1 22 26268 1 1 30 LEU HB3 H 1.493 6.299 0.247 1.00 . A A . 31 LEU HB3 1 1 22 26269 1 1 30 LEU HD11 H -0.505 4.274 1.066 1.00 . A A . 31 LEU HD11 1 1 22 26270 1 1 30 LEU HD12 H 0.411 3.194 2.143 1.00 . A A . 31 LEU HD12 1 1 22 26271 1 1 30 LEU HD13 H -0.687 4.415 2.831 1.00 . A A . 31 LEU HD13 1 1 22 26272 1 1 30 LEU HD21 H 3.043 4.344 2.641 1.00 . A A . 31 LEU HD21 1 1 22 26273 1 1 30 LEU HD22 H 2.334 3.642 1.167 1.00 . A A . 31 LEU HD22 1 1 22 26274 1 1 30 LEU HD23 H 3.093 5.251 1.111 1.00 . A A . 31 LEU HD23 1 1 22 26275 1 1 30 LEU HG H 1.229 5.582 3.082 1.00 . A A . 31 LEU HG 1 1 22 26276 1 1 30 LEU N N 0.261 7.995 2.895 1.00 . A A . 31 LEU N 1 1 22 26277 1 1 30 LEU O O 1.632 9.040 -0.244 1.00 . A A . 31 LEU O 1 1 22 26278 1 1 31 PHE C C -0.126 12.208 0.899 1.00 . A A . 32 PHE C 1 1 22 26279 1 1 31 PHE CA C -0.403 10.886 0.182 1.00 . A A . 32 PHE CA 1 1 22 26280 1 1 31 PHE CB C -1.895 10.800 -0.145 1.00 . A A . 32 PHE CB 1 1 22 26281 1 1 31 PHE CD1 C -1.524 9.350 -2.152 1.00 . A A . 32 PHE CD1 1 1 22 26282 1 1 31 PHE CD2 C -3.343 8.846 -0.744 1.00 . A A . 32 PHE CD2 1 1 22 26283 1 1 31 PHE CE1 C -1.871 8.257 -2.990 1.00 . A A . 32 PHE CE1 1 1 22 26284 1 1 31 PHE CE2 C -3.690 7.754 -1.581 1.00 . A A . 32 PHE CE2 1 1 22 26285 1 1 31 PHE CG C -2.268 9.622 -1.047 1.00 . A A . 32 PHE CG 1 1 22 26286 1 1 31 PHE CZ C -2.946 7.481 -2.686 1.00 . A A . 32 PHE CZ 1 1 22 26287 1 1 31 PHE H H -0.676 9.657 1.843 1.00 . A A . 32 PHE H 1 1 22 26288 1 1 31 PHE HA H 0.234 10.811 -0.699 1.00 . A A . 32 PHE HA 1 1 22 26289 1 1 31 PHE HB2 H -2.457 10.723 0.786 1.00 . A A . 32 PHE HB2 1 1 22 26290 1 1 31 PHE HB3 H -2.205 11.726 -0.628 1.00 . A A . 32 PHE HB3 1 1 22 26291 1 1 31 PHE HD1 H -0.663 9.971 -2.396 1.00 . A A . 32 PHE HD1 1 1 22 26292 1 1 31 PHE HD2 H -3.940 9.065 0.143 1.00 . A A . 32 PHE HD2 1 1 22 26293 1 1 31 PHE HE1 H -1.274 8.038 -3.876 1.00 . A A . 32 PHE HE1 1 1 22 26294 1 1 31 PHE HE2 H -4.552 7.132 -1.337 1.00 . A A . 32 PHE HE2 1 1 22 26295 1 1 31 PHE HZ H -3.211 6.642 -3.330 1.00 . A A . 32 PHE HZ 1 1 22 26296 1 1 31 PHE N N -0.091 9.754 1.037 1.00 . A A . 32 PHE N 1 1 22 26297 1 1 31 PHE O O 0.447 13.127 0.314 1.00 . A A . 32 PHE O 1 1 22 26298 1 1 32 GLU C C 1.133 13.622 3.312 1.00 . A A . 33 GLU C 1 1 22 26299 1 1 32 GLU CA C -0.347 13.458 2.958 1.00 . A A . 33 GLU CA 1 1 22 26300 1 1 32 GLU CB C -1.212 13.420 4.219 1.00 . A A . 33 GLU CB 1 1 22 26301 1 1 32 GLU CD C -1.645 15.314 5.828 1.00 . A A . 33 GLU CD 1 1 22 26302 1 1 32 GLU CG C -1.930 14.754 4.432 1.00 . A A . 33 GLU CG 1 1 22 26303 1 1 32 GLU H H -1.007 11.511 2.623 1.00 . A A . 33 GLU H 1 1 22 26304 1 1 32 GLU HA H -0.670 14.287 2.328 1.00 . A A . 33 GLU HA 1 1 22 26305 1 1 32 GLU HB2 H -1.945 12.617 4.138 1.00 . A A . 33 GLU HB2 1 1 22 26306 1 1 32 GLU HB3 H -0.589 13.195 5.085 1.00 . A A . 33 GLU HB3 1 1 22 26307 1 1 32 GLU HG2 H -1.606 15.470 3.677 1.00 . A A . 33 GLU HG2 1 1 22 26308 1 1 32 GLU HG3 H -3.003 14.618 4.303 1.00 . A A . 33 GLU HG3 1 1 22 26309 1 1 32 GLU N N -0.543 12.263 2.155 1.00 . A A . 33 GLU N 1 1 22 26310 1 1 32 GLU O O 1.554 14.689 3.756 1.00 . A A . 33 GLU O 1 1 22 26311 1 1 32 GLU OE1 O -1.458 14.484 6.744 1.00 . A A . 33 GLU OE1 1 1 22 26312 1 1 32 GLU OE2 O -1.619 16.558 5.946 1.00 . A A . 33 GLU OE2 1 1 22 26313 1 1 33 THR C C 4.105 12.883 2.133 1.00 . A A . 34 THR C 1 1 22 26314 1 1 33 THR CA C 3.304 12.559 3.395 1.00 . A A . 34 THR CA 1 1 22 26315 1 1 33 THR CB C 3.669 11.210 4.017 1.00 . A A . 34 THR CB 1 1 22 26316 1 1 33 THR CG2 C 5.089 11.194 4.588 1.00 . A A . 34 THR CG2 1 1 22 26317 1 1 33 THR H H 1.530 11.684 2.742 1.00 . A A . 34 THR H 1 1 22 26318 1 1 33 THR HA H 3.502 13.356 4.113 1.00 . A A . 34 THR HA 1 1 22 26319 1 1 33 THR HB H 3.528 10.401 3.301 1.00 . A A . 34 THR HB 1 1 22 26320 1 1 33 THR HG1 H 2.891 11.963 5.700 1.00 . A A . 34 THR HG1 1 1 22 26321 1 1 33 THR HG21 H 5.166 11.925 5.392 1.00 . A A . 34 THR HG21 1 1 22 26322 1 1 33 THR HG22 H 5.313 10.200 4.977 1.00 . A A . 34 THR HG22 1 1 22 26323 1 1 33 THR HG23 H 5.800 11.444 3.801 1.00 . A A . 34 THR HG23 1 1 22 26324 1 1 33 THR N N 1.881 12.548 3.103 1.00 . A A . 34 THR N 1 1 22 26325 1 1 33 THR O O 5.290 13.205 2.211 1.00 . A A . 34 THR O 1 1 22 26326 1 1 33 THR OG1 O 2.832 11.119 5.167 1.00 . A A . 34 THR OG1 1 1 22 26327 1 1 34 GLY C C 4.846 11.853 -0.777 1.00 . A A . 35 GLY C 1 1 22 26328 1 1 34 GLY CA C 4.060 13.066 -0.278 1.00 . A A . 35 GLY CA 1 1 22 26329 1 1 34 GLY H H 2.463 12.525 0.945 1.00 . A A . 35 GLY H 1 1 22 26330 1 1 34 GLY HA2 H 3.302 13.340 -1.012 1.00 . A A . 35 GLY HA2 1 1 22 26331 1 1 34 GLY HA3 H 4.729 13.921 -0.178 1.00 . A A . 35 GLY HA3 1 1 22 26332 1 1 34 GLY N N 3.426 12.787 0.999 1.00 . A A . 35 GLY N 1 1 22 26333 1 1 34 GLY O O 5.359 11.857 -1.895 1.00 . A A . 35 GLY O 1 1 22 26334 1 1 35 LEU C C 5.099 9.077 -1.588 1.00 . A A . 36 LEU C 1 1 22 26335 1 1 35 LEU CA C 5.633 9.624 -0.263 1.00 . A A . 36 LEU CA 1 1 22 26336 1 1 35 LEU CB C 5.561 8.620 0.891 1.00 . A A . 36 LEU CB 1 1 22 26337 1 1 35 LEU CD1 C 5.902 8.126 3.339 1.00 . A A . 36 LEU CD1 1 1 22 26338 1 1 35 LEU CD2 C 7.838 8.950 1.922 1.00 . A A . 36 LEU CD2 1 1 22 26339 1 1 35 LEU CG C 6.327 9.001 2.159 1.00 . A A . 36 LEU CG 1 1 22 26340 1 1 35 LEU H H 4.498 10.846 0.985 1.00 . A A . 36 LEU H 1 1 22 26341 1 1 35 LEU HA H 6.682 9.888 -0.396 1.00 . A A . 36 LEU HA 1 1 22 26342 1 1 35 LEU HB2 H 4.513 8.473 1.153 1.00 . A A . 36 LEU HB2 1 1 22 26343 1 1 35 LEU HB3 H 5.938 7.662 0.536 1.00 . A A . 36 LEU HB3 1 1 22 26344 1 1 35 LEU HD11 H 5.616 7.139 2.975 1.00 . A A . 36 LEU HD11 1 1 22 26345 1 1 35 LEU HD12 H 6.734 8.029 4.037 1.00 . A A . 36 LEU HD12 1 1 22 26346 1 1 35 LEU HD13 H 5.054 8.586 3.846 1.00 . A A . 36 LEU HD13 1 1 22 26347 1 1 35 LEU HD21 H 8.034 8.754 0.869 1.00 . A A . 36 LEU HD21 1 1 22 26348 1 1 35 LEU HD22 H 8.282 9.906 2.202 1.00 . A A . 36 LEU HD22 1 1 22 26349 1 1 35 LEU HD23 H 8.274 8.157 2.528 1.00 . A A . 36 LEU HD23 1 1 22 26350 1 1 35 LEU HG H 6.076 10.030 2.414 1.00 . A A . 36 LEU HG 1 1 22 26351 1 1 35 LEU N N 4.918 10.842 0.077 1.00 . A A . 36 LEU N 1 1 22 26352 1 1 35 LEU O O 5.873 8.682 -2.459 1.00 . A A . 36 LEU O 1 1 22 26353 1 1 36 LEU C C 2.404 9.732 -3.596 1.00 . A A . 37 LEU C 1 1 22 26354 1 1 36 LEU CA C 3.131 8.577 -2.904 1.00 . A A . 37 LEU CA 1 1 22 26355 1 1 36 LEU CB C 2.225 7.388 -2.578 1.00 . A A . 37 LEU CB 1 1 22 26356 1 1 36 LEU CD1 C 2.160 4.870 -2.461 1.00 . A A . 37 LEU CD1 1 1 22 26357 1 1 36 LEU CD2 C 1.871 6.052 -4.686 1.00 . A A . 37 LEU CD2 1 1 22 26358 1 1 36 LEU CG C 2.541 6.083 -3.311 1.00 . A A . 37 LEU CG 1 1 22 26359 1 1 36 LEU H H 3.155 9.392 -0.987 1.00 . A A . 37 LEU H 1 1 22 26360 1 1 36 LEU HA H 3.913 8.213 -3.569 1.00 . A A . 37 LEU HA 1 1 22 26361 1 1 36 LEU HB2 H 2.278 7.200 -1.505 1.00 . A A . 37 LEU HB2 1 1 22 26362 1 1 36 LEU HB3 H 1.197 7.669 -2.802 1.00 . A A . 37 LEU HB3 1 1 22 26363 1 1 36 LEU HD11 H 1.498 5.186 -1.654 1.00 . A A . 37 LEU HD11 1 1 22 26364 1 1 36 LEU HD12 H 1.649 4.136 -3.083 1.00 . A A . 37 LEU HD12 1 1 22 26365 1 1 36 LEU HD13 H 3.061 4.425 -2.038 1.00 . A A . 37 LEU HD13 1 1 22 26366 1 1 36 LEU HD21 H 0.930 6.601 -4.645 1.00 . A A . 37 LEU HD21 1 1 22 26367 1 1 36 LEU HD22 H 2.530 6.515 -5.421 1.00 . A A . 37 LEU HD22 1 1 22 26368 1 1 36 LEU HD23 H 1.676 5.018 -4.972 1.00 . A A . 37 LEU HD23 1 1 22 26369 1 1 36 LEU HG H 3.617 6.036 -3.476 1.00 . A A . 37 LEU HG 1 1 22 26370 1 1 36 LEU N N 3.778 9.070 -1.700 1.00 . A A . 37 LEU N 1 1 22 26371 1 1 36 LEU O O 2.232 10.801 -3.012 1.00 . A A . 37 LEU O 1 1 22 26372 1 1 37 ASP C C 0.116 9.830 -6.332 1.00 . A A . 38 ASP C 1 1 22 26373 1 1 37 ASP CA C 1.295 10.483 -5.609 1.00 . A A . 38 ASP CA 1 1 22 26374 1 1 37 ASP CB C 2.211 11.104 -6.665 1.00 . A A . 38 ASP CB 1 1 22 26375 1 1 37 ASP CG C 2.730 12.504 -6.329 1.00 . A A . 38 ASP CG 1 1 22 26376 1 1 37 ASP H H 2.143 8.606 -5.299 1.00 . A A . 38 ASP H 1 1 22 26377 1 1 37 ASP HA H 0.976 11.234 -4.886 1.00 . A A . 38 ASP HA 1 1 22 26378 1 1 37 ASP HB2 H 3.065 10.444 -6.818 1.00 . A A . 38 ASP HB2 1 1 22 26379 1 1 37 ASP HB3 H 1.672 11.150 -7.612 1.00 . A A . 38 ASP HB3 1 1 22 26380 1 1 37 ASP N N 1.998 9.479 -4.831 1.00 . A A . 38 ASP N 1 1 22 26381 1 1 37 ASP O O -0.999 10.348 -6.304 1.00 . A A . 38 ASP O 1 1 22 26382 1 1 37 ASP OD1 O 3.584 12.590 -5.420 1.00 . A A . 38 ASP OD1 1 1 22 26383 1 1 37 ASP OD2 O 2.262 13.456 -6.989 1.00 . A A . 38 ASP OD2 1 1 22 26384 1 1 38 SER C C 0.021 6.847 -8.510 1.00 . A A . 39 SER C 1 1 22 26385 1 1 38 SER CA C -0.620 7.970 -7.693 1.00 . A A . 39 SER CA 1 1 22 26386 1 1 38 SER CB C -1.417 8.902 -8.607 1.00 . A A . 39 SER CB 1 1 22 26387 1 1 38 SER H H 1.312 8.286 -6.983 1.00 . A A . 39 SER H 1 1 22 26388 1 1 38 SER HA H -1.280 7.559 -6.930 1.00 . A A . 39 SER HA 1 1 22 26389 1 1 38 SER HB2 H -1.697 8.369 -9.515 1.00 . A A . 39 SER HB2 1 1 22 26390 1 1 38 SER HB3 H -2.342 9.194 -8.110 1.00 . A A . 39 SER HB3 1 1 22 26391 1 1 38 SER HG H -0.343 9.997 -9.893 1.00 . A A . 39 SER HG 1 1 22 26392 1 1 38 SER N N 0.402 8.700 -6.963 1.00 . A A . 39 SER N 1 1 22 26393 1 1 38 SER O O -0.337 5.680 -8.356 1.00 . A A . 39 SER O 1 1 22 26394 1 1 38 SER OG O -0.677 10.071 -8.954 1.00 . A A . 39 SER OG 1 1 22 26395 1 1 39 MET C C 2.187 5.109 -9.374 1.00 . A A . 40 MET C 1 1 22 26396 1 1 39 MET CA C 1.653 6.279 -10.202 1.00 . A A . 40 MET CA 1 1 22 26397 1 1 39 MET CB C 2.816 6.973 -10.915 1.00 . A A . 40 MET CB 1 1 22 26398 1 1 39 MET CE C 3.025 6.245 -14.284 1.00 . A A . 40 MET CE 1 1 22 26399 1 1 39 MET CG C 2.321 7.768 -12.124 1.00 . A A . 40 MET CG 1 1 22 26400 1 1 39 MET H H 1.245 8.189 -9.480 1.00 . A A . 40 MET H 1 1 22 26401 1 1 39 MET HA H 0.909 5.920 -10.913 1.00 . A A . 40 MET HA 1 1 22 26402 1 1 39 MET HB2 H 3.327 7.638 -10.221 1.00 . A A . 40 MET HB2 1 1 22 26403 1 1 39 MET HB3 H 3.544 6.229 -11.238 1.00 . A A . 40 MET HB3 1 1 22 26404 1 1 39 MET HE1 H 2.512 6.520 -15.206 1.00 . A A . 40 MET HE1 1 1 22 26405 1 1 39 MET HE2 H 3.899 5.638 -14.522 1.00 . A A . 40 MET HE2 1 1 22 26406 1 1 39 MET HE3 H 2.348 5.673 -13.648 1.00 . A A . 40 MET HE3 1 1 22 26407 1 1 39 MET HG2 H 1.379 7.354 -12.483 1.00 . A A . 40 MET HG2 1 1 22 26408 1 1 39 MET HG3 H 2.125 8.801 -11.835 1.00 . A A . 40 MET HG3 1 1 22 26409 1 1 39 MET N N 0.958 7.238 -9.361 1.00 . A A . 40 MET N 1 1 22 26410 1 1 39 MET O O 2.335 3.999 -9.884 1.00 . A A . 40 MET O 1 1 22 26411 1 1 39 MET SD S 3.541 7.723 -13.427 1.00 . A A . 40 MET SD 1 1 22 26412 1 1 40 GLY C C 1.950 3.266 -6.993 1.00 . A A . 41 GLY C 1 1 22 26413 1 1 40 GLY CA C 2.977 4.381 -7.207 1.00 . A A . 41 GLY CA 1 1 22 26414 1 1 40 GLY H H 2.339 6.301 -7.704 1.00 . A A . 41 GLY H 1 1 22 26415 1 1 40 GLY HA2 H 3.896 3.961 -7.612 1.00 . A A . 41 GLY HA2 1 1 22 26416 1 1 40 GLY HA3 H 3.228 4.837 -6.249 1.00 . A A . 41 GLY HA3 1 1 22 26417 1 1 40 GLY N N 2.462 5.397 -8.111 1.00 . A A . 41 GLY N 1 1 22 26418 1 1 40 GLY O O 2.262 2.089 -7.167 1.00 . A A . 41 GLY O 1 1 22 26419 1 1 41 THR C C -0.442 1.747 -7.549 1.00 . A A . 42 THR C 1 1 22 26420 1 1 41 THR CA C -0.326 2.727 -6.381 1.00 . A A . 42 THR CA 1 1 22 26421 1 1 41 THR CB C -1.610 3.520 -6.123 1.00 . A A . 42 THR CB 1 1 22 26422 1 1 41 THR CG2 C -2.816 2.936 -6.861 1.00 . A A . 42 THR CG2 1 1 22 26423 1 1 41 THR H H 0.502 4.636 -6.481 1.00 . A A . 42 THR H 1 1 22 26424 1 1 41 THR HA H -0.076 2.142 -5.497 1.00 . A A . 42 THR HA 1 1 22 26425 1 1 41 THR HB H -1.473 4.572 -6.371 1.00 . A A . 42 THR HB 1 1 22 26426 1 1 41 THR HG1 H -1.174 3.669 -4.176 1.00 . A A . 42 THR HG1 1 1 22 26427 1 1 41 THR HG21 H -2.747 1.848 -6.866 1.00 . A A . 42 THR HG21 1 1 22 26428 1 1 41 THR HG22 H -3.733 3.240 -6.356 1.00 . A A . 42 THR HG22 1 1 22 26429 1 1 41 THR HG23 H -2.827 3.304 -7.888 1.00 . A A . 42 THR HG23 1 1 22 26430 1 1 41 THR N N 0.747 3.677 -6.620 1.00 . A A . 42 THR N 1 1 22 26431 1 1 41 THR O O -0.814 0.590 -7.361 1.00 . A A . 42 THR O 1 1 22 26432 1 1 41 THR OG1 O -1.895 3.281 -4.748 1.00 . A A . 42 THR OG1 1 1 22 26433 1 1 42 VAL C C 0.848 0.297 -9.828 1.00 . A A . 43 VAL C 1 1 22 26434 1 1 42 VAL CA C -0.177 1.429 -9.933 1.00 . A A . 43 VAL CA 1 1 22 26435 1 1 42 VAL CB C 0.023 2.303 -11.172 1.00 . A A . 43 VAL CB 1 1 22 26436 1 1 42 VAL CG1 C -0.030 1.463 -12.450 1.00 . A A . 43 VAL CG1 1 1 22 26437 1 1 42 VAL CG2 C -1.006 3.435 -11.217 1.00 . A A . 43 VAL CG2 1 1 22 26438 1 1 42 VAL H H 0.187 3.188 -8.879 1.00 . A A . 43 VAL H 1 1 22 26439 1 1 42 VAL HA H -1.175 0.995 -9.983 1.00 . A A . 43 VAL HA 1 1 22 26440 1 1 42 VAL HB H 1.014 2.754 -11.109 1.00 . A A . 43 VAL HB 1 1 22 26441 1 1 42 VAL HG11 H -0.306 0.438 -12.199 1.00 . A A . 43 VAL HG11 1 1 22 26442 1 1 42 VAL HG12 H -0.771 1.883 -13.131 1.00 . A A . 43 VAL HG12 1 1 22 26443 1 1 42 VAL HG13 H 0.949 1.469 -12.930 1.00 . A A . 43 VAL HG13 1 1 22 26444 1 1 42 VAL HG21 H -0.747 4.190 -10.475 1.00 . A A . 43 VAL HG21 1 1 22 26445 1 1 42 VAL HG22 H -1.008 3.885 -12.209 1.00 . A A . 43 VAL HG22 1 1 22 26446 1 1 42 VAL HG23 H -1.996 3.034 -10.997 1.00 . A A . 43 VAL HG23 1 1 22 26447 1 1 42 VAL N N -0.115 2.246 -8.733 1.00 . A A . 43 VAL N 1 1 22 26448 1 1 42 VAL O O 0.494 -0.877 -9.923 1.00 . A A . 43 VAL O 1 1 22 26449 1 1 43 GLN C C 2.882 -1.264 -8.384 1.00 . A A . 44 GLN C 1 1 22 26450 1 1 43 GLN CA C 3.177 -0.276 -9.514 1.00 . A A . 44 GLN CA 1 1 22 26451 1 1 43 GLN CB C 4.519 0.425 -9.293 1.00 . A A . 44 GLN CB 1 1 22 26452 1 1 43 GLN CD C 6.919 0.123 -10.008 1.00 . A A . 44 GLN CD 1 1 22 26453 1 1 43 GLN CG C 5.680 -0.562 -9.425 1.00 . A A . 44 GLN CG 1 1 22 26454 1 1 43 GLN H H 2.377 1.648 -9.557 1.00 . A A . 44 GLN H 1 1 22 26455 1 1 43 GLN HA H 3.201 -0.802 -10.468 1.00 . A A . 44 GLN HA 1 1 22 26456 1 1 43 GLN HB2 H 4.637 1.229 -10.019 1.00 . A A . 44 GLN HB2 1 1 22 26457 1 1 43 GLN HB3 H 4.536 0.883 -8.304 1.00 . A A . 44 GLN HB3 1 1 22 26458 1 1 43 GLN HE21 H 7.975 -1.558 -9.615 1.00 . A A . 44 GLN HE21 1 1 22 26459 1 1 43 GLN HE22 H 8.874 -0.273 -10.349 1.00 . A A . 44 GLN HE22 1 1 22 26460 1 1 43 GLN HG2 H 5.918 -0.980 -8.446 1.00 . A A . 44 GLN HG2 1 1 22 26461 1 1 43 GLN HG3 H 5.385 -1.394 -10.064 1.00 . A A . 44 GLN HG3 1 1 22 26462 1 1 43 GLN N N 2.098 0.691 -9.633 1.00 . A A . 44 GLN N 1 1 22 26463 1 1 43 GLN NE2 N 8.014 -0.632 -9.989 1.00 . A A . 44 GLN NE2 1 1 22 26464 1 1 43 GLN O O 2.878 -2.475 -8.598 1.00 . A A . 44 GLN O 1 1 22 26465 1 1 43 GLN OE1 O 6.882 1.261 -10.446 1.00 . A A . 44 GLN OE1 1 1 22 26466 1 1 44 LEU C C 1.324 -2.601 -6.422 1.00 . A A . 45 LEU C 1 1 22 26467 1 1 44 LEU CA C 2.346 -1.527 -6.040 1.00 . A A . 45 LEU CA 1 1 22 26468 1 1 44 LEU CB C 1.907 -0.649 -4.866 1.00 . A A . 45 LEU CB 1 1 22 26469 1 1 44 LEU CD1 C 0.683 -2.422 -3.554 1.00 . A A . 45 LEU CD1 1 1 22 26470 1 1 44 LEU CD2 C 0.146 0.032 -3.193 1.00 . A A . 45 LEU CD2 1 1 22 26471 1 1 44 LEU CG C 0.586 -1.037 -4.197 1.00 . A A . 45 LEU CG 1 1 22 26472 1 1 44 LEU H H 2.646 0.276 -7.038 1.00 . A A . 45 LEU H 1 1 22 26473 1 1 44 LEU HA H 3.272 -2.021 -5.743 1.00 . A A . 45 LEU HA 1 1 22 26474 1 1 44 LEU HB2 H 2.693 -0.667 -4.111 1.00 . A A . 45 LEU HB2 1 1 22 26475 1 1 44 LEU HB3 H 1.824 0.379 -5.218 1.00 . A A . 45 LEU HB3 1 1 22 26476 1 1 44 LEU HD11 H 1.569 -2.935 -3.929 1.00 . A A . 45 LEU HD11 1 1 22 26477 1 1 44 LEU HD12 H 0.756 -2.316 -2.471 1.00 . A A . 45 LEU HD12 1 1 22 26478 1 1 44 LEU HD13 H -0.206 -3.001 -3.803 1.00 . A A . 45 LEU HD13 1 1 22 26479 1 1 44 LEU HD21 H 0.312 -0.332 -2.180 1.00 . A A . 45 LEU HD21 1 1 22 26480 1 1 44 LEU HD22 H 0.727 0.941 -3.352 1.00 . A A . 45 LEU HD22 1 1 22 26481 1 1 44 LEU HD23 H -0.913 0.247 -3.333 1.00 . A A . 45 LEU HD23 1 1 22 26482 1 1 44 LEU HG H -0.183 -1.092 -4.965 1.00 . A A . 45 LEU HG 1 1 22 26483 1 1 44 LEU N N 2.641 -0.710 -7.204 1.00 . A A . 45 LEU N 1 1 22 26484 1 1 44 LEU O O 1.425 -3.744 -5.979 1.00 . A A . 45 LEU O 1 1 22 26485 1 1 45 LEU C C -0.039 -4.246 -8.482 1.00 . A A . 46 LEU C 1 1 22 26486 1 1 45 LEU CA C -0.675 -3.107 -7.684 1.00 . A A . 46 LEU CA 1 1 22 26487 1 1 45 LEU CB C -1.760 -2.349 -8.453 1.00 . A A . 46 LEU CB 1 1 22 26488 1 1 45 LEU CD1 C -4.082 -1.375 -8.584 1.00 . A A . 46 LEU CD1 1 1 22 26489 1 1 45 LEU CD2 C -3.652 -3.469 -7.217 1.00 . A A . 46 LEU CD2 1 1 22 26490 1 1 45 LEU CG C -3.082 -2.138 -7.712 1.00 . A A . 46 LEU CG 1 1 22 26491 1 1 45 LEU H H 0.289 -1.262 -7.593 1.00 . A A . 46 LEU H 1 1 22 26492 1 1 45 LEU HA H -1.144 -3.527 -6.794 1.00 . A A . 46 LEU HA 1 1 22 26493 1 1 45 LEU HB2 H -1.364 -1.373 -8.733 1.00 . A A . 46 LEU HB2 1 1 22 26494 1 1 45 LEU HB3 H -1.966 -2.887 -9.378 1.00 . A A . 46 LEU HB3 1 1 22 26495 1 1 45 LEU HD11 H -3.592 -1.052 -9.502 1.00 . A A . 46 LEU HD11 1 1 22 26496 1 1 45 LEU HD12 H -4.921 -2.026 -8.830 1.00 . A A . 46 LEU HD12 1 1 22 26497 1 1 45 LEU HD13 H -4.447 -0.504 -8.040 1.00 . A A . 46 LEU HD13 1 1 22 26498 1 1 45 LEU HD21 H -4.652 -3.611 -7.627 1.00 . A A . 46 LEU HD21 1 1 22 26499 1 1 45 LEU HD22 H -3.006 -4.285 -7.544 1.00 . A A . 46 LEU HD22 1 1 22 26500 1 1 45 LEU HD23 H -3.704 -3.461 -6.129 1.00 . A A . 46 LEU HD23 1 1 22 26501 1 1 45 LEU HG H -2.888 -1.524 -6.833 1.00 . A A . 46 LEU HG 1 1 22 26502 1 1 45 LEU N N 0.363 -2.194 -7.238 1.00 . A A . 46 LEU N 1 1 22 26503 1 1 45 LEU O O -0.422 -5.406 -8.329 1.00 . A A . 46 LEU O 1 1 22 26504 1 1 46 LEU C C 2.182 -5.958 -9.244 1.00 . A A . 47 LEU C 1 1 22 26505 1 1 46 LEU CA C 1.615 -4.854 -10.139 1.00 . A A . 47 LEU CA 1 1 22 26506 1 1 46 LEU CB C 2.668 -4.169 -11.013 1.00 . A A . 47 LEU CB 1 1 22 26507 1 1 46 LEU CD1 C 3.061 -6.153 -12.519 1.00 . A A . 47 LEU CD1 1 1 22 26508 1 1 46 LEU CD2 C 1.490 -4.297 -13.239 1.00 . A A . 47 LEU CD2 1 1 22 26509 1 1 46 LEU CG C 2.758 -4.656 -12.461 1.00 . A A . 47 LEU CG 1 1 22 26510 1 1 46 LEU H H 1.227 -2.933 -9.436 1.00 . A A . 47 LEU H 1 1 22 26511 1 1 46 LEU HA H 0.879 -5.298 -10.810 1.00 . A A . 47 LEU HA 1 1 22 26512 1 1 46 LEU HB2 H 2.464 -3.099 -11.022 1.00 . A A . 47 LEU HB2 1 1 22 26513 1 1 46 LEU HB3 H 3.643 -4.304 -10.544 1.00 . A A . 47 LEU HB3 1 1 22 26514 1 1 46 LEU HD11 H 3.014 -6.494 -13.553 1.00 . A A . 47 LEU HD11 1 1 22 26515 1 1 46 LEU HD12 H 4.059 -6.337 -12.121 1.00 . A A . 47 LEU HD12 1 1 22 26516 1 1 46 LEU HD13 H 2.327 -6.696 -11.922 1.00 . A A . 47 LEU HD13 1 1 22 26517 1 1 46 LEU HD21 H 1.438 -4.899 -14.146 1.00 . A A . 47 LEU HD21 1 1 22 26518 1 1 46 LEU HD22 H 0.615 -4.497 -12.620 1.00 . A A . 47 LEU HD22 1 1 22 26519 1 1 46 LEU HD23 H 1.513 -3.241 -13.504 1.00 . A A . 47 LEU HD23 1 1 22 26520 1 1 46 LEU HG H 3.588 -4.140 -12.942 1.00 . A A . 47 LEU HG 1 1 22 26521 1 1 46 LEU N N 0.922 -3.878 -9.317 1.00 . A A . 47 LEU N 1 1 22 26522 1 1 46 LEU O O 2.114 -7.138 -9.587 1.00 . A A . 47 LEU O 1 1 22 26523 1 1 47 GLU C C 2.210 -7.098 -6.300 1.00 . A A . 48 GLU C 1 1 22 26524 1 1 47 GLU CA C 3.307 -6.474 -7.166 1.00 . A A . 48 GLU CA 1 1 22 26525 1 1 47 GLU CB C 4.368 -5.793 -6.299 1.00 . A A . 48 GLU CB 1 1 22 26526 1 1 47 GLU CD C 6.517 -5.434 -7.568 1.00 . A A . 48 GLU CD 1 1 22 26527 1 1 47 GLU CG C 5.761 -6.348 -6.602 1.00 . A A . 48 GLU CG 1 1 22 26528 1 1 47 GLU H H 2.779 -4.575 -7.841 1.00 . A A . 48 GLU H 1 1 22 26529 1 1 47 GLU HA H 3.781 -7.244 -7.774 1.00 . A A . 48 GLU HA 1 1 22 26530 1 1 47 GLU HB2 H 4.354 -4.718 -6.478 1.00 . A A . 48 GLU HB2 1 1 22 26531 1 1 47 GLU HB3 H 4.134 -5.944 -5.245 1.00 . A A . 48 GLU HB3 1 1 22 26532 1 1 47 GLU HG2 H 6.325 -6.450 -5.675 1.00 . A A . 48 GLU HG2 1 1 22 26533 1 1 47 GLU HG3 H 5.673 -7.346 -7.032 1.00 . A A . 48 GLU HG3 1 1 22 26534 1 1 47 GLU N N 2.728 -5.536 -8.113 1.00 . A A . 48 GLU N 1 1 22 26535 1 1 47 GLU O O 2.390 -8.184 -5.750 1.00 . A A . 48 GLU O 1 1 22 26536 1 1 47 GLU OE1 O 7.191 -4.509 -7.065 1.00 . A A . 48 GLU OE1 1 1 22 26537 1 1 47 GLU OE2 O 6.406 -5.682 -8.788 1.00 . A A . 48 GLU OE2 1 1 22 26538 1 1 48 LEU C C -0.887 -7.793 -6.268 1.00 . A A . 49 LEU C 1 1 22 26539 1 1 48 LEU CA C -0.029 -6.855 -5.416 1.00 . A A . 49 LEU CA 1 1 22 26540 1 1 48 LEU CB C -0.804 -5.673 -4.832 1.00 . A A . 49 LEU CB 1 1 22 26541 1 1 48 LEU CD1 C -0.056 -5.803 -2.427 1.00 . A A . 49 LEU CD1 1 1 22 26542 1 1 48 LEU CD2 C -2.289 -4.754 -3.012 1.00 . A A . 49 LEU CD2 1 1 22 26543 1 1 48 LEU CG C -1.254 -5.821 -3.377 1.00 . A A . 49 LEU CG 1 1 22 26544 1 1 48 LEU H H 0.959 -5.503 -6.655 1.00 . A A . 49 LEU H 1 1 22 26545 1 1 48 LEU HA H 0.375 -7.423 -4.577 1.00 . A A . 49 LEU HA 1 1 22 26546 1 1 48 LEU HB2 H -0.182 -4.781 -4.910 1.00 . A A . 49 LEU HB2 1 1 22 26547 1 1 48 LEU HB3 H -1.686 -5.502 -5.448 1.00 . A A . 49 LEU HB3 1 1 22 26548 1 1 48 LEU HD11 H -0.235 -5.085 -1.628 1.00 . A A . 49 LEU HD11 1 1 22 26549 1 1 48 LEU HD12 H 0.083 -6.796 -1.999 1.00 . A A . 49 LEU HD12 1 1 22 26550 1 1 48 LEU HD13 H 0.840 -5.517 -2.978 1.00 . A A . 49 LEU HD13 1 1 22 26551 1 1 48 LEU HD21 H -2.510 -4.146 -3.891 1.00 . A A . 49 LEU HD21 1 1 22 26552 1 1 48 LEU HD22 H -3.203 -5.237 -2.666 1.00 . A A . 49 LEU HD22 1 1 22 26553 1 1 48 LEU HD23 H -1.892 -4.118 -2.222 1.00 . A A . 49 LEU HD23 1 1 22 26554 1 1 48 LEU HG H -1.739 -6.790 -3.266 1.00 . A A . 49 LEU HG 1 1 22 26555 1 1 48 LEU N N 1.097 -6.384 -6.205 1.00 . A A . 49 LEU N 1 1 22 26556 1 1 48 LEU O O -1.817 -8.419 -5.763 1.00 . A A . 49 LEU O 1 1 22 26557 1 1 49 GLN C C -0.358 -9.817 -9.005 1.00 . A A . 50 GLN C 1 1 22 26558 1 1 49 GLN CA C -1.271 -8.710 -8.472 1.00 . A A . 50 GLN CA 1 1 22 26559 1 1 49 GLN CB C -1.866 -7.890 -9.619 1.00 . A A . 50 GLN CB 1 1 22 26560 1 1 49 GLN CD C -3.720 -7.775 -11.324 1.00 . A A . 50 GLN CD 1 1 22 26561 1 1 49 GLN CG C -2.968 -8.671 -10.337 1.00 . A A . 50 GLN CG 1 1 22 26562 1 1 49 GLN H H 0.214 -7.347 -7.949 1.00 . A A . 50 GLN H 1 1 22 26563 1 1 49 GLN HA H -2.081 -9.148 -7.889 1.00 . A A . 50 GLN HA 1 1 22 26564 1 1 49 GLN HB2 H -2.271 -6.956 -9.230 1.00 . A A . 50 GLN HB2 1 1 22 26565 1 1 49 GLN HB3 H -1.080 -7.626 -10.327 1.00 . A A . 50 GLN HB3 1 1 22 26566 1 1 49 GLN HE21 H -5.453 -8.341 -10.441 1.00 . A A . 50 GLN HE21 1 1 22 26567 1 1 49 GLN HE22 H -5.620 -7.226 -11.758 1.00 . A A . 50 GLN HE22 1 1 22 26568 1 1 49 GLN HG2 H -2.531 -9.517 -10.870 1.00 . A A . 50 GLN HG2 1 1 22 26569 1 1 49 GLN HG3 H -3.665 -9.079 -9.606 1.00 . A A . 50 GLN HG3 1 1 22 26570 1 1 49 GLN N N -0.544 -7.860 -7.545 1.00 . A A . 50 GLN N 1 1 22 26571 1 1 49 GLN NE2 N -5.040 -7.781 -11.160 1.00 . A A . 50 GLN NE2 1 1 22 26572 1 1 49 GLN O O -0.672 -10.456 -10.009 1.00 . A A . 50 GLN O 1 1 22 26573 1 1 49 GLN OE1 O -3.141 -7.121 -12.175 1.00 . A A . 50 GLN OE1 1 1 22 26574 1 1 50 SER C C 2.009 -11.950 -7.516 1.00 . A A . 51 SER C 1 1 22 26575 1 1 50 SER CA C 1.713 -11.028 -8.700 1.00 . A A . 51 SER CA 1 1 22 26576 1 1 50 SER CB C 3.007 -10.396 -9.217 1.00 . A A . 51 SER CB 1 1 22 26577 1 1 50 SER H H 1.001 -9.486 -7.495 1.00 . A A . 51 SER H 1 1 22 26578 1 1 50 SER HA H 1.233 -11.582 -9.507 1.00 . A A . 51 SER HA 1 1 22 26579 1 1 50 SER HB2 H 3.250 -9.522 -8.612 1.00 . A A . 51 SER HB2 1 1 22 26580 1 1 50 SER HB3 H 3.828 -11.102 -9.100 1.00 . A A . 51 SER HB3 1 1 22 26581 1 1 50 SER HG H 3.398 -10.662 -11.162 1.00 . A A . 51 SER HG 1 1 22 26582 1 1 50 SER N N 0.753 -10.009 -8.310 1.00 . A A . 51 SER N 1 1 22 26583 1 1 50 SER O O 1.869 -13.168 -7.623 1.00 . A A . 51 SER O 1 1 22 26584 1 1 50 SER OG O 2.904 -10.011 -10.585 1.00 . A A . 51 SER OG 1 1 22 26585 1 1 51 GLN C C 1.455 -12.373 -4.414 1.00 . A A . 52 GLN C 1 1 22 26586 1 1 51 GLN CA C 2.729 -12.085 -5.211 1.00 . A A . 52 GLN CA 1 1 22 26587 1 1 51 GLN CB C 3.756 -11.341 -4.355 1.00 . A A . 52 GLN CB 1 1 22 26588 1 1 51 GLN CD C 6.067 -12.291 -4.692 1.00 . A A . 52 GLN CD 1 1 22 26589 1 1 51 GLN CG C 5.085 -11.191 -5.099 1.00 . A A . 52 GLN CG 1 1 22 26590 1 1 51 GLN H H 2.524 -10.344 -6.336 1.00 . A A . 52 GLN H 1 1 22 26591 1 1 51 GLN HA H 3.166 -13.021 -5.560 1.00 . A A . 52 GLN HA 1 1 22 26592 1 1 51 GLN HB2 H 3.369 -10.356 -4.092 1.00 . A A . 52 GLN HB2 1 1 22 26593 1 1 51 GLN HB3 H 3.915 -11.881 -3.422 1.00 . A A . 52 GLN HB3 1 1 22 26594 1 1 51 GLN HE21 H 7.179 -10.885 -3.751 1.00 . A A . 52 GLN HE21 1 1 22 26595 1 1 51 GLN HE22 H 7.798 -12.500 -3.662 1.00 . A A . 52 GLN HE22 1 1 22 26596 1 1 51 GLN HG2 H 4.910 -11.233 -6.174 1.00 . A A . 52 GLN HG2 1 1 22 26597 1 1 51 GLN HG3 H 5.517 -10.214 -4.884 1.00 . A A . 52 GLN HG3 1 1 22 26598 1 1 51 GLN N N 2.412 -11.335 -6.414 1.00 . A A . 52 GLN N 1 1 22 26599 1 1 51 GLN NE2 N 7.100 -11.856 -3.976 1.00 . A A . 52 GLN NE2 1 1 22 26600 1 1 51 GLN O O 1.418 -13.305 -3.613 1.00 . A A . 52 GLN O 1 1 22 26601 1 1 51 GLN OE1 O 5.899 -13.458 -5.008 1.00 . A A . 52 GLN OE1 1 1 22 26602 1 1 52 PHE C C -1.954 -12.006 -4.971 1.00 . A A . 53 PHE C 1 1 22 26603 1 1 52 PHE CA C -0.829 -11.709 -3.977 1.00 . A A . 53 PHE CA 1 1 22 26604 1 1 52 PHE CB C -1.123 -10.383 -3.274 1.00 . A A . 53 PHE CB 1 1 22 26605 1 1 52 PHE CD1 C 1.109 -9.246 -3.266 1.00 . A A . 53 PHE CD1 1 1 22 26606 1 1 52 PHE CD2 C 0.130 -9.783 -1.192 1.00 . A A . 53 PHE CD2 1 1 22 26607 1 1 52 PHE CE1 C 2.228 -8.689 -2.593 1.00 . A A . 53 PHE CE1 1 1 22 26608 1 1 52 PHE CE2 C 1.250 -9.226 -0.519 1.00 . A A . 53 PHE CE2 1 1 22 26609 1 1 52 PHE CG C 0.083 -9.782 -2.550 1.00 . A A . 53 PHE CG 1 1 22 26610 1 1 52 PHE CZ C 2.275 -8.690 -1.234 1.00 . A A . 53 PHE CZ 1 1 22 26611 1 1 52 PHE H H 0.482 -10.799 -5.316 1.00 . A A . 53 PHE H 1 1 22 26612 1 1 52 PHE HA H -0.725 -12.547 -3.288 1.00 . A A . 53 PHE HA 1 1 22 26613 1 1 52 PHE HB2 H -1.486 -9.666 -4.011 1.00 . A A . 53 PHE HB2 1 1 22 26614 1 1 52 PHE HB3 H -1.927 -10.535 -2.554 1.00 . A A . 53 PHE HB3 1 1 22 26615 1 1 52 PHE HD1 H 1.071 -9.245 -4.355 1.00 . A A . 53 PHE HD1 1 1 22 26616 1 1 52 PHE HD2 H -0.691 -10.212 -0.617 1.00 . A A . 53 PHE HD2 1 1 22 26617 1 1 52 PHE HE1 H 3.050 -8.259 -3.167 1.00 . A A . 53 PHE HE1 1 1 22 26618 1 1 52 PHE HE2 H 1.288 -9.227 0.571 1.00 . A A . 53 PHE HE2 1 1 22 26619 1 1 52 PHE HZ H 3.135 -8.262 -0.718 1.00 . A A . 53 PHE HZ 1 1 22 26620 1 1 52 PHE N N 0.443 -11.555 -4.662 1.00 . A A . 53 PHE N 1 1 22 26621 1 1 52 PHE O O -2.763 -12.905 -4.747 1.00 . A A . 53 PHE O 1 1 22 26622 1 1 53 GLY C C -4.244 -10.610 -6.737 1.00 . A A . 54 GLY C 1 1 22 26623 1 1 53 GLY CA C -2.980 -11.403 -7.076 1.00 . A A . 54 GLY CA 1 1 22 26624 1 1 53 GLY H H -1.306 -10.505 -6.223 1.00 . A A . 54 GLY H 1 1 22 26625 1 1 53 GLY HA2 H -2.587 -11.073 -8.038 1.00 . A A . 54 GLY HA2 1 1 22 26626 1 1 53 GLY HA3 H -3.226 -12.460 -7.180 1.00 . A A . 54 GLY HA3 1 1 22 26627 1 1 53 GLY N N -1.968 -11.234 -6.048 1.00 . A A . 54 GLY N 1 1 22 26628 1 1 53 GLY O O -5.354 -11.132 -6.836 1.00 . A A . 54 GLY O 1 1 22 26629 1 1 54 VAL C C -5.792 -7.956 -7.269 1.00 . A A . 55 VAL C 1 1 22 26630 1 1 54 VAL CA C -5.143 -8.492 -5.992 1.00 . A A . 55 VAL CA 1 1 22 26631 1 1 54 VAL CB C -4.659 -7.384 -5.055 1.00 . A A . 55 VAL CB 1 1 22 26632 1 1 54 VAL CG1 C -5.789 -6.402 -4.738 1.00 . A A . 55 VAL CG1 1 1 22 26633 1 1 54 VAL CG2 C -4.066 -7.969 -3.771 1.00 . A A . 55 VAL CG2 1 1 22 26634 1 1 54 VAL H H -3.128 -8.946 -6.268 1.00 . A A . 55 VAL H 1 1 22 26635 1 1 54 VAL HA H -5.874 -9.095 -5.453 1.00 . A A . 55 VAL HA 1 1 22 26636 1 1 54 VAL HB H -3.870 -6.833 -5.567 1.00 . A A . 55 VAL HB 1 1 22 26637 1 1 54 VAL HG11 H -5.601 -5.455 -5.245 1.00 . A A . 55 VAL HG11 1 1 22 26638 1 1 54 VAL HG12 H -6.737 -6.816 -5.082 1.00 . A A . 55 VAL HG12 1 1 22 26639 1 1 54 VAL HG13 H -5.834 -6.234 -3.662 1.00 . A A . 55 VAL HG13 1 1 22 26640 1 1 54 VAL HG21 H -3.920 -7.172 -3.043 1.00 . A A . 55 VAL HG21 1 1 22 26641 1 1 54 VAL HG22 H -4.749 -8.715 -3.364 1.00 . A A . 55 VAL HG22 1 1 22 26642 1 1 54 VAL HG23 H -3.108 -8.437 -3.995 1.00 . A A . 55 VAL HG23 1 1 22 26643 1 1 54 VAL N N -4.034 -9.363 -6.345 1.00 . A A . 55 VAL N 1 1 22 26644 1 1 54 VAL O O -5.111 -7.733 -8.268 1.00 . A A . 55 VAL O 1 1 22 26645 1 1 55 ASP C C -8.432 -5.885 -7.983 1.00 . A A . 56 ASP C 1 1 22 26646 1 1 55 ASP CA C -7.849 -7.257 -8.330 1.00 . A A . 56 ASP CA 1 1 22 26647 1 1 55 ASP CB C -9.011 -8.188 -8.685 1.00 . A A . 56 ASP CB 1 1 22 26648 1 1 55 ASP CG C -8.752 -9.124 -9.867 1.00 . A A . 56 ASP CG 1 1 22 26649 1 1 55 ASP H H -7.647 -7.947 -6.376 1.00 . A A . 56 ASP H 1 1 22 26650 1 1 55 ASP HA H -7.130 -7.210 -9.149 1.00 . A A . 56 ASP HA 1 1 22 26651 1 1 55 ASP HB2 H -9.254 -8.791 -7.809 1.00 . A A . 56 ASP HB2 1 1 22 26652 1 1 55 ASP HB3 H -9.888 -7.581 -8.906 1.00 . A A . 56 ASP HB3 1 1 22 26653 1 1 55 ASP N N -7.101 -7.763 -7.194 1.00 . A A . 56 ASP N 1 1 22 26654 1 1 55 ASP O O -9.499 -5.519 -8.471 1.00 . A A . 56 ASP O 1 1 22 26655 1 1 55 ASP OD1 O -7.602 -9.602 -9.971 1.00 . A A . 56 ASP OD1 1 1 22 26656 1 1 55 ASP OD2 O -9.711 -9.341 -10.639 1.00 . A A . 56 ASP OD2 1 1 22 26657 1 1 56 ALA C C -8.335 -2.961 -7.957 1.00 . A A . 57 ALA C 1 1 22 26658 1 1 56 ALA CA C -8.136 -3.844 -6.722 1.00 . A A . 57 ALA CA 1 1 22 26659 1 1 56 ALA CB C -7.113 -3.257 -5.746 1.00 . A A . 57 ALA CB 1 1 22 26660 1 1 56 ALA H H -6.837 -5.472 -6.748 1.00 . A A . 57 ALA H 1 1 22 26661 1 1 56 ALA HA H -9.090 -3.953 -6.206 1.00 . A A . 57 ALA HA 1 1 22 26662 1 1 56 ALA HB1 H -7.281 -2.185 -5.643 1.00 . A A . 57 ALA HB1 1 1 22 26663 1 1 56 ALA HB2 H -7.222 -3.738 -4.774 1.00 . A A . 57 ALA HB2 1 1 22 26664 1 1 56 ALA HB3 H -6.107 -3.432 -6.127 1.00 . A A . 57 ALA HB3 1 1 22 26665 1 1 56 ALA N N -7.704 -5.166 -7.141 1.00 . A A . 57 ALA N 1 1 22 26666 1 1 56 ALA O O -7.624 -3.108 -8.949 1.00 . A A . 57 ALA O 1 1 22 26667 1 1 57 PRO C C -8.577 -0.033 -9.052 1.00 . A A . 58 PRO C 1 1 22 26668 1 1 57 PRO CA C -9.633 -1.135 -8.946 1.00 . A A . 58 PRO CA 1 1 22 26669 1 1 57 PRO CB C -11.022 -0.600 -8.643 1.00 . A A . 58 PRO CB 1 1 22 26670 1 1 57 PRO CD C -10.192 -1.838 -6.689 1.00 . A A . 58 PRO CD 1 1 22 26671 1 1 57 PRO CG C -11.256 -0.861 -7.164 1.00 . A A . 58 PRO CG 1 1 22 26672 1 1 57 PRO HA H -9.606 -1.624 -9.818 1.00 . A A . 58 PRO HA 1 1 22 26673 1 1 57 PRO HB2 H -11.088 0.465 -8.866 1.00 . A A . 58 PRO HB2 1 1 22 26674 1 1 57 PRO HB3 H -11.775 -1.100 -9.252 1.00 . A A . 58 PRO HB3 1 1 22 26675 1 1 57 PRO HD2 H -9.631 -1.435 -5.846 1.00 . A A . 58 PRO HD2 1 1 22 26676 1 1 57 PRO HD3 H -10.636 -2.776 -6.357 1.00 . A A . 58 PRO HD3 1 1 22 26677 1 1 57 PRO HG2 H -11.200 0.068 -6.597 1.00 . A A . 58 PRO HG2 1 1 22 26678 1 1 57 PRO HG3 H -12.252 -1.274 -7.002 1.00 . A A . 58 PRO HG3 1 1 22 26679 1 1 57 PRO N N -9.330 -2.041 -7.851 1.00 . A A . 58 PRO N 1 1 22 26680 1 1 57 PRO O O -7.568 -0.064 -8.350 1.00 . A A . 58 PRO O 1 1 22 26681 1 1 58 VAL C C -8.729 3.269 -10.549 1.00 . A A . 59 VAL C 1 1 22 26682 1 1 58 VAL CA C -7.932 2.027 -10.144 1.00 . A A . 59 VAL CA 1 1 22 26683 1 1 58 VAL CB C -6.864 1.642 -11.169 1.00 . A A . 59 VAL CB 1 1 22 26684 1 1 58 VAL CG1 C -5.915 2.810 -11.438 1.00 . A A . 59 VAL CG1 1 1 22 26685 1 1 58 VAL CG2 C -6.093 0.401 -10.716 1.00 . A A . 59 VAL CG2 1 1 22 26686 1 1 58 VAL H H -9.670 0.936 -10.503 1.00 . A A . 59 VAL H 1 1 22 26687 1 1 58 VAL HA H -7.434 2.225 -9.195 1.00 . A A . 59 VAL HA 1 1 22 26688 1 1 58 VAL HB H -7.369 1.398 -12.104 1.00 . A A . 59 VAL HB 1 1 22 26689 1 1 58 VAL HG11 H -4.896 2.516 -11.187 1.00 . A A . 59 VAL HG11 1 1 22 26690 1 1 58 VAL HG12 H -5.964 3.085 -12.492 1.00 . A A . 59 VAL HG12 1 1 22 26691 1 1 58 VAL HG13 H -6.206 3.664 -10.825 1.00 . A A . 59 VAL HG13 1 1 22 26692 1 1 58 VAL HG21 H -5.662 0.580 -9.730 1.00 . A A . 59 VAL HG21 1 1 22 26693 1 1 58 VAL HG22 H -6.770 -0.451 -10.666 1.00 . A A . 59 VAL HG22 1 1 22 26694 1 1 58 VAL HG23 H -5.294 0.190 -11.428 1.00 . A A . 59 VAL HG23 1 1 22 26695 1 1 58 VAL N N -8.846 0.917 -9.936 1.00 . A A . 59 VAL N 1 1 22 26696 1 1 58 VAL O O -8.459 4.369 -10.069 1.00 . A A . 59 VAL O 1 1 22 26697 1 1 59 SER C C -10.650 5.220 -10.828 1.00 . A A . 60 SER C 1 1 22 26698 1 1 59 SER CA C -10.534 4.140 -11.904 1.00 . A A . 60 SER CA 1 1 22 26699 1 1 59 SER CB C -11.922 3.632 -12.300 1.00 . A A . 60 SER CB 1 1 22 26700 1 1 59 SER H H -9.909 2.154 -11.815 1.00 . A A . 60 SER H 1 1 22 26701 1 1 59 SER HA H -10.025 4.531 -12.786 1.00 . A A . 60 SER HA 1 1 22 26702 1 1 59 SER HB2 H -12.589 4.482 -12.449 1.00 . A A . 60 SER HB2 1 1 22 26703 1 1 59 SER HB3 H -11.858 3.106 -13.252 1.00 . A A . 60 SER HB3 1 1 22 26704 1 1 59 SER HG H -13.315 3.160 -10.942 1.00 . A A . 60 SER HG 1 1 22 26705 1 1 59 SER N N -9.696 3.052 -11.429 1.00 . A A . 60 SER N 1 1 22 26706 1 1 59 SER O O -10.103 6.312 -10.977 1.00 . A A . 60 SER O 1 1 22 26707 1 1 59 SER OG O -12.474 2.765 -11.314 1.00 . A A . 60 SER OG 1 1 22 26708 1 1 60 GLU C C -11.928 5.044 -7.389 1.00 . A A . 61 GLU C 1 1 22 26709 1 1 60 GLU CA C -11.560 5.805 -8.664 1.00 . A A . 61 GLU CA 1 1 22 26710 1 1 60 GLU CB C -12.625 6.847 -9.007 1.00 . A A . 61 GLU CB 1 1 22 26711 1 1 60 GLU CD C -12.639 9.045 -10.244 1.00 . A A . 61 GLU CD 1 1 22 26712 1 1 60 GLU CG C -12.014 8.247 -9.098 1.00 . A A . 61 GLU CG 1 1 22 26713 1 1 60 GLU H H -11.806 3.987 -9.652 1.00 . A A . 61 GLU H 1 1 22 26714 1 1 60 GLU HA H -10.600 6.304 -8.533 1.00 . A A . 61 GLU HA 1 1 22 26715 1 1 60 GLU HB2 H -13.098 6.592 -9.955 1.00 . A A . 61 GLU HB2 1 1 22 26716 1 1 60 GLU HB3 H -13.408 6.836 -8.248 1.00 . A A . 61 GLU HB3 1 1 22 26717 1 1 60 GLU HG2 H -12.166 8.776 -8.156 1.00 . A A . 61 GLU HG2 1 1 22 26718 1 1 60 GLU HG3 H -10.938 8.168 -9.248 1.00 . A A . 61 GLU HG3 1 1 22 26719 1 1 60 GLU N N -11.365 4.878 -9.766 1.00 . A A . 61 GLU N 1 1 22 26720 1 1 60 GLU O O -13.055 5.142 -6.906 1.00 . A A . 61 GLU O 1 1 22 26721 1 1 60 GLU OE1 O -13.872 9.245 -10.190 1.00 . A A . 61 GLU OE1 1 1 22 26722 1 1 60 GLU OE2 O -11.869 9.437 -11.147 1.00 . A A . 61 GLU OE2 1 1 22 26723 1 1 61 PHE C C -11.130 4.422 -4.429 1.00 . A A . 62 PHE C 1 1 22 26724 1 1 61 PHE CA C -11.163 3.526 -5.669 1.00 . A A . 62 PHE CA 1 1 22 26725 1 1 61 PHE CB C -10.017 2.516 -5.584 1.00 . A A . 62 PHE CB 1 1 22 26726 1 1 61 PHE CD1 C -8.193 4.126 -4.989 1.00 . A A . 62 PHE CD1 1 1 22 26727 1 1 61 PHE CD2 C -7.836 2.671 -6.806 1.00 . A A . 62 PHE CD2 1 1 22 26728 1 1 61 PHE CE1 C -6.908 4.694 -5.190 1.00 . A A . 62 PHE CE1 1 1 22 26729 1 1 61 PHE CE2 C -6.550 3.239 -7.007 1.00 . A A . 62 PHE CE2 1 1 22 26730 1 1 61 PHE CG C -8.631 3.127 -5.801 1.00 . A A . 62 PHE CG 1 1 22 26731 1 1 61 PHE CZ C -6.113 4.238 -6.195 1.00 . A A . 62 PHE CZ 1 1 22 26732 1 1 61 PHE H H -10.041 4.229 -7.278 1.00 . A A . 62 PHE H 1 1 22 26733 1 1 61 PHE HA H -12.143 3.056 -5.750 1.00 . A A . 62 PHE HA 1 1 22 26734 1 1 61 PHE HB2 H -10.041 2.035 -4.606 1.00 . A A . 62 PHE HB2 1 1 22 26735 1 1 61 PHE HB3 H -10.177 1.735 -6.328 1.00 . A A . 62 PHE HB3 1 1 22 26736 1 1 61 PHE HD1 H -8.831 4.492 -4.183 1.00 . A A . 62 PHE HD1 1 1 22 26737 1 1 61 PHE HD2 H -8.186 1.870 -7.456 1.00 . A A . 62 PHE HD2 1 1 22 26738 1 1 61 PHE HE1 H -6.558 5.496 -4.539 1.00 . A A . 62 PHE HE1 1 1 22 26739 1 1 61 PHE HE2 H -5.913 2.873 -7.812 1.00 . A A . 62 PHE HE2 1 1 22 26740 1 1 61 PHE HZ H -5.126 4.674 -6.349 1.00 . A A . 62 PHE HZ 1 1 22 26741 1 1 61 PHE N N -10.955 4.303 -6.879 1.00 . A A . 62 PHE N 1 1 22 26742 1 1 61 PHE O O -11.157 5.646 -4.544 1.00 . A A . 62 PHE O 1 1 22 26743 1 1 62 ASP C C -9.579 4.795 -1.642 1.00 . A A . 63 ASP C 1 1 22 26744 1 1 62 ASP CA C -11.034 4.500 -2.014 1.00 . A A . 63 ASP CA 1 1 22 26745 1 1 62 ASP CB C -11.652 3.672 -0.886 1.00 . A A . 63 ASP CB 1 1 22 26746 1 1 62 ASP CG C -12.079 2.257 -1.279 1.00 . A A . 63 ASP CG 1 1 22 26747 1 1 62 ASP H H -11.049 2.781 -3.189 1.00 . A A . 63 ASP H 1 1 22 26748 1 1 62 ASP HA H -11.612 5.407 -2.187 1.00 . A A . 63 ASP HA 1 1 22 26749 1 1 62 ASP HB2 H -10.933 3.605 -0.068 1.00 . A A . 63 ASP HB2 1 1 22 26750 1 1 62 ASP HB3 H -12.523 4.203 -0.500 1.00 . A A . 63 ASP HB3 1 1 22 26751 1 1 62 ASP N N -11.071 3.777 -3.273 1.00 . A A . 63 ASP N 1 1 22 26752 1 1 62 ASP O O -8.977 4.067 -0.854 1.00 . A A . 63 ASP O 1 1 22 26753 1 1 62 ASP OD1 O -13.186 2.135 -1.845 1.00 . A A . 63 ASP OD1 1 1 22 26754 1 1 62 ASP OD2 O -11.287 1.329 -1.007 1.00 . A A . 63 ASP OD2 1 1 22 26755 1 1 63 ARG C C -7.401 6.240 -0.464 1.00 . A A . 64 ARG C 1 1 22 26756 1 1 63 ARG CA C -7.684 6.262 -1.968 1.00 . A A . 64 ARG CA 1 1 22 26757 1 1 63 ARG CB C -7.407 7.665 -2.512 1.00 . A A . 64 ARG CB 1 1 22 26758 1 1 63 ARG CD C -8.141 9.710 -1.231 1.00 . A A . 64 ARG CD 1 1 22 26759 1 1 63 ARG CG C -8.570 8.611 -2.206 1.00 . A A . 64 ARG CG 1 1 22 26760 1 1 63 ARG CZ C -10.171 11.102 -0.842 1.00 . A A . 64 ARG CZ 1 1 22 26761 1 1 63 ARG H H -9.554 6.449 -2.868 1.00 . A A . 64 ARG H 1 1 22 26762 1 1 63 ARG HA H -7.076 5.526 -2.492 1.00 . A A . 64 ARG HA 1 1 22 26763 1 1 63 ARG HB2 H -6.491 8.055 -2.069 1.00 . A A . 64 ARG HB2 1 1 22 26764 1 1 63 ARG HB3 H -7.247 7.617 -3.588 1.00 . A A . 64 ARG HB3 1 1 22 26765 1 1 63 ARG HD2 H -7.361 9.336 -0.568 1.00 . A A . 64 ARG HD2 1 1 22 26766 1 1 63 ARG HD3 H -7.716 10.549 -1.781 1.00 . A A . 64 ARG HD3 1 1 22 26767 1 1 63 ARG HE H -9.452 9.746 0.459 1.00 . A A . 64 ARG HE 1 1 22 26768 1 1 63 ARG HG2 H -8.930 9.062 -3.130 1.00 . A A . 64 ARG HG2 1 1 22 26769 1 1 63 ARG HG3 H -9.401 8.048 -1.780 1.00 . A A . 64 ARG HG3 1 1 22 26770 1 1 63 ARG HH11 H -9.245 11.430 -2.623 1.00 . A A . 64 ARG HH11 1 1 22 26771 1 1 63 ARG HH12 H -10.658 12.391 -2.338 1.00 . A A . 64 ARG HH12 1 1 22 26772 1 1 63 ARG HH21 H -11.316 11.012 0.836 1.00 . A A . 64 ARG HH21 1 1 22 26773 1 1 63 ARG HH22 H -11.844 12.152 -0.358 1.00 . A A . 64 ARG HH22 1 1 22 26774 1 1 63 ARG N N -9.058 5.862 -2.227 1.00 . A A . 64 ARG N 1 1 22 26775 1 1 63 ARG NE N -9.304 10.165 -0.436 1.00 . A A . 64 ARG NE 1 1 22 26776 1 1 63 ARG NH1 N -10.011 11.691 -2.035 1.00 . A A . 64 ARG NH1 1 1 22 26777 1 1 63 ARG NH2 N -11.198 11.451 -0.055 1.00 . A A . 64 ARG NH2 1 1 22 26778 1 1 63 ARG O O -6.266 6.016 -0.046 1.00 . A A . 64 ARG O 1 1 22 26779 1 1 64 LYS C C -7.807 5.128 2.229 1.00 . A A . 65 LYS C 1 1 22 26780 1 1 64 LYS CA C -8.330 6.486 1.755 1.00 . A A . 65 LYS CA 1 1 22 26781 1 1 64 LYS CB C -9.655 6.894 2.402 1.00 . A A . 65 LYS CB 1 1 22 26782 1 1 64 LYS CD C -10.591 7.190 4.725 1.00 . A A . 65 LYS CD 1 1 22 26783 1 1 64 LYS CE C -9.658 8.156 5.459 1.00 . A A . 65 LYS CE 1 1 22 26784 1 1 64 LYS CG C -9.803 6.269 3.791 1.00 . A A . 65 LYS CG 1 1 22 26785 1 1 64 LYS H H -9.371 6.658 -0.040 1.00 . A A . 65 LYS H 1 1 22 26786 1 1 64 LYS HA H -7.596 7.249 2.017 1.00 . A A . 65 LYS HA 1 1 22 26787 1 1 64 LYS HB2 H -9.707 7.980 2.481 1.00 . A A . 65 LYS HB2 1 1 22 26788 1 1 64 LYS HB3 H -10.485 6.580 1.768 1.00 . A A . 65 LYS HB3 1 1 22 26789 1 1 64 LYS HD2 H -11.325 7.755 4.151 1.00 . A A . 65 LYS HD2 1 1 22 26790 1 1 64 LYS HD3 H -11.144 6.593 5.449 1.00 . A A . 65 LYS HD3 1 1 22 26791 1 1 64 LYS HE2 H -8.884 7.595 5.983 1.00 . A A . 65 LYS HE2 1 1 22 26792 1 1 64 LYS HE3 H -9.153 8.800 4.740 1.00 . A A . 65 LYS HE3 1 1 22 26793 1 1 64 LYS HG2 H -10.310 5.308 3.710 1.00 . A A . 65 LYS HG2 1 1 22 26794 1 1 64 LYS HG3 H -8.817 6.076 4.213 1.00 . A A . 65 LYS HG3 1 1 22 26795 1 1 64 LYS HZ1 H -10.441 9.929 6.108 1.00 . A A . 65 LYS HZ1 1 1 22 26796 1 1 64 LYS HZ2 H -11.356 8.632 6.494 1.00 . A A . 65 LYS HZ2 1 1 22 26797 1 1 64 LYS HZ3 H -9.980 8.937 7.321 1.00 . A A . 65 LYS HZ3 1 1 22 26798 1 1 64 LYS N N -8.452 6.476 0.307 1.00 . A A . 65 LYS N 1 1 22 26799 1 1 64 LYS NZ N -10.420 8.980 6.423 1.00 . A A . 65 LYS NZ 1 1 22 26800 1 1 64 LYS O O -7.072 5.050 3.211 1.00 . A A . 65 LYS O 1 1 22 26801 1 1 65 GLU C C -6.362 2.491 1.351 1.00 . A A . 66 GLU C 1 1 22 26802 1 1 65 GLU CA C -7.790 2.741 1.840 1.00 . A A . 66 GLU CA 1 1 22 26803 1 1 65 GLU CB C -8.757 1.708 1.260 1.00 . A A . 66 GLU CB 1 1 22 26804 1 1 65 GLU CD C -9.507 -0.619 1.881 1.00 . A A . 66 GLU CD 1 1 22 26805 1 1 65 GLU CG C -8.306 0.284 1.594 1.00 . A A . 66 GLU CG 1 1 22 26806 1 1 65 GLU H H -8.808 4.163 0.709 1.00 . A A . 66 GLU H 1 1 22 26807 1 1 65 GLU HA H -7.823 2.688 2.929 1.00 . A A . 66 GLU HA 1 1 22 26808 1 1 65 GLU HB2 H -9.759 1.878 1.657 1.00 . A A . 66 GLU HB2 1 1 22 26809 1 1 65 GLU HB3 H -8.819 1.830 0.179 1.00 . A A . 66 GLU HB3 1 1 22 26810 1 1 65 GLU HG2 H -7.731 -0.122 0.762 1.00 . A A . 66 GLU HG2 1 1 22 26811 1 1 65 GLU HG3 H -7.644 0.303 2.460 1.00 . A A . 66 GLU HG3 1 1 22 26812 1 1 65 GLU N N -8.209 4.091 1.507 1.00 . A A . 66 GLU N 1 1 22 26813 1 1 65 GLU O O -5.688 1.581 1.831 1.00 . A A . 66 GLU O 1 1 22 26814 1 1 65 GLU OE1 O -10.486 -0.523 1.111 1.00 . A A . 66 GLU OE1 1 1 22 26815 1 1 65 GLU OE2 O -9.418 -1.385 2.866 1.00 . A A . 66 GLU OE2 1 1 22 26816 1 1 66 TRP C C -3.780 4.382 0.336 1.00 . A A . 67 TRP C 1 1 22 26817 1 1 66 TRP CA C -4.609 3.195 -0.159 1.00 . A A . 67 TRP CA 1 1 22 26818 1 1 66 TRP CB C -4.661 3.098 -1.685 1.00 . A A . 67 TRP CB 1 1 22 26819 1 1 66 TRP CD1 C -6.982 2.476 -2.629 1.00 . A A . 67 TRP CD1 1 1 22 26820 1 1 66 TRP CD2 C -5.648 0.727 -2.365 1.00 . A A . 67 TRP CD2 1 1 22 26821 1 1 66 TRP CE2 C -6.844 0.261 -2.870 1.00 . A A . 67 TRP CE2 1 1 22 26822 1 1 66 TRP CE3 C -4.580 -0.145 -2.085 1.00 . A A . 67 TRP CE3 1 1 22 26823 1 1 66 TRP CG C -5.748 2.159 -2.213 1.00 . A A . 67 TRP CG 1 1 22 26824 1 1 66 TRP CH2 C -6.039 -1.979 -2.868 1.00 . A A . 67 TRP CH2 1 1 22 26825 1 1 66 TRP CZ2 C -7.087 -1.092 -3.138 1.00 . A A . 67 TRP CZ2 1 1 22 26826 1 1 66 TRP CZ3 C -4.840 -1.493 -2.358 1.00 . A A . 67 TRP CZ3 1 1 22 26827 1 1 66 TRP H H -6.499 4.052 0.016 1.00 . A A . 67 TRP H 1 1 22 26828 1 1 66 TRP HA H -4.178 2.262 0.203 1.00 . A A . 67 TRP HA 1 1 22 26829 1 1 66 TRP HB2 H -4.826 4.094 -2.097 1.00 . A A . 67 TRP HB2 1 1 22 26830 1 1 66 TRP HB3 H -3.693 2.758 -2.051 1.00 . A A . 67 TRP HB3 1 1 22 26831 1 1 66 TRP HD1 H -7.383 3.489 -2.643 1.00 . A A . 67 TRP HD1 1 1 22 26832 1 1 66 TRP HE1 H -8.702 1.339 -3.417 1.00 . A A . 67 TRP HE1 1 1 22 26833 1 1 66 TRP HE3 H -3.626 0.199 -1.685 1.00 . A A . 67 TRP HE3 1 1 22 26834 1 1 66 TRP HH2 H -6.162 -3.046 -3.054 1.00 . A A . 67 TRP HH2 1 1 22 26835 1 1 66 TRP HZ2 H -8.042 -1.435 -3.538 1.00 . A A . 67 TRP HZ2 1 1 22 26836 1 1 66 TRP HZ3 H -4.046 -2.213 -2.159 1.00 . A A . 67 TRP HZ3 1 1 22 26837 1 1 66 TRP N N -5.944 3.315 0.401 1.00 . A A . 67 TRP N 1 1 22 26838 1 1 66 TRP NE1 N -7.681 1.357 -3.035 1.00 . A A . 67 TRP NE1 1 1 22 26839 1 1 66 TRP O O -2.664 4.602 -0.132 1.00 . A A . 67 TRP O 1 1 22 26840 1 1 67 ASP C C -2.697 5.812 2.913 1.00 . A A . 68 ASP C 1 1 22 26841 1 1 67 ASP CA C -3.687 6.273 1.840 1.00 . A A . 68 ASP CA 1 1 22 26842 1 1 67 ASP CB C -4.688 7.224 2.498 1.00 . A A . 68 ASP CB 1 1 22 26843 1 1 67 ASP CG C -4.126 8.057 3.653 1.00 . A A . 68 ASP CG 1 1 22 26844 1 1 67 ASP H H -5.265 4.928 1.652 1.00 . A A . 68 ASP H 1 1 22 26845 1 1 67 ASP HA H -3.193 6.757 0.997 1.00 . A A . 68 ASP HA 1 1 22 26846 1 1 67 ASP HB2 H -5.078 7.901 1.738 1.00 . A A . 68 ASP HB2 1 1 22 26847 1 1 67 ASP HB3 H -5.532 6.641 2.868 1.00 . A A . 68 ASP HB3 1 1 22 26848 1 1 67 ASP N N -4.358 5.115 1.276 1.00 . A A . 68 ASP N 1 1 22 26849 1 1 67 ASP O O -1.631 6.404 3.074 1.00 . A A . 68 ASP O 1 1 22 26850 1 1 67 ASP OD1 O -3.013 8.596 3.474 1.00 . A A . 68 ASP OD1 1 1 22 26851 1 1 67 ASP OD2 O -4.823 8.135 4.687 1.00 . A A . 68 ASP OD2 1 1 22 26852 1 1 68 THR C C -1.856 2.770 4.344 1.00 . A A . 69 THR C 1 1 22 26853 1 1 68 THR CA C -2.246 4.212 4.669 1.00 . A A . 69 THR CA 1 1 22 26854 1 1 68 THR CB C -2.996 4.356 5.996 1.00 . A A . 69 THR CB 1 1 22 26855 1 1 68 THR CG2 C -3.267 5.816 6.360 1.00 . A A . 69 THR CG2 1 1 22 26856 1 1 68 THR H H -3.955 4.284 3.480 1.00 . A A . 69 THR H 1 1 22 26857 1 1 68 THR HA H -1.324 4.792 4.709 1.00 . A A . 69 THR HA 1 1 22 26858 1 1 68 THR HB H -2.467 3.845 6.799 1.00 . A A . 69 THR HB 1 1 22 26859 1 1 68 THR HG1 H -4.570 3.210 6.463 1.00 . A A . 69 THR HG1 1 1 22 26860 1 1 68 THR HG21 H -3.269 6.423 5.455 1.00 . A A . 69 THR HG21 1 1 22 26861 1 1 68 THR HG22 H -4.238 5.894 6.851 1.00 . A A . 69 THR HG22 1 1 22 26862 1 1 68 THR HG23 H -2.488 6.173 7.035 1.00 . A A . 69 THR HG23 1 1 22 26863 1 1 68 THR N N -3.086 4.760 3.618 1.00 . A A . 69 THR N 1 1 22 26864 1 1 68 THR O O -2.483 2.128 3.501 1.00 . A A . 69 THR O 1 1 22 26865 1 1 68 THR OG1 O -4.289 3.820 5.723 1.00 . A A . 69 THR OG1 1 1 22 26866 1 1 69 PRO C C -1.255 -0.087 5.492 1.00 . A A . 70 PRO C 1 1 22 26867 1 1 69 PRO CA C -0.316 0.932 4.843 1.00 . A A . 70 PRO CA 1 1 22 26868 1 1 69 PRO CB C 1.082 0.916 5.439 1.00 . A A . 70 PRO CB 1 1 22 26869 1 1 69 PRO CD C -0.031 3.018 6.054 1.00 . A A . 70 PRO CD 1 1 22 26870 1 1 69 PRO CG C 1.154 2.119 6.365 1.00 . A A . 70 PRO CG 1 1 22 26871 1 1 69 PRO HA H -0.306 0.711 3.867 1.00 . A A . 70 PRO HA 1 1 22 26872 1 1 69 PRO HB2 H 1.262 -0.009 5.986 1.00 . A A . 70 PRO HB2 1 1 22 26873 1 1 69 PRO HB3 H 1.840 0.977 4.659 1.00 . A A . 70 PRO HB3 1 1 22 26874 1 1 69 PRO HD2 H -0.629 3.207 6.945 1.00 . A A . 70 PRO HD2 1 1 22 26875 1 1 69 PRO HD3 H 0.294 3.987 5.676 1.00 . A A . 70 PRO HD3 1 1 22 26876 1 1 69 PRO HG2 H 1.130 1.801 7.407 1.00 . A A . 70 PRO HG2 1 1 22 26877 1 1 69 PRO HG3 H 2.090 2.658 6.218 1.00 . A A . 70 PRO HG3 1 1 22 26878 1 1 69 PRO N N -0.797 2.288 5.048 1.00 . A A . 70 PRO N 1 1 22 26879 1 1 69 PRO O O -1.479 -1.166 4.946 1.00 . A A . 70 PRO O 1 1 22 26880 1 1 70 ASN C C -3.925 -0.849 6.518 1.00 . A A . 71 ASN C 1 1 22 26881 1 1 70 ASN CA C -2.689 -0.574 7.377 1.00 . A A . 71 ASN CA 1 1 22 26882 1 1 70 ASN CB C -3.155 0.084 8.678 1.00 . A A . 71 ASN CB 1 1 22 26883 1 1 70 ASN CG C -3.315 1.595 8.500 1.00 . A A . 71 ASN CG 1 1 22 26884 1 1 70 ASN H H -1.593 1.172 7.085 1.00 . A A . 71 ASN H 1 1 22 26885 1 1 70 ASN HA H -2.117 -1.479 7.586 1.00 . A A . 71 ASN HA 1 1 22 26886 1 1 70 ASN HB2 H -4.104 -0.351 8.991 1.00 . A A . 71 ASN HB2 1 1 22 26887 1 1 70 ASN HB3 H -2.433 -0.118 9.470 1.00 . A A . 71 ASN HB3 1 1 22 26888 1 1 70 ASN HD21 H -5.318 1.356 8.670 1.00 . A A . 71 ASN HD21 1 1 22 26889 1 1 70 ASN HD22 H -4.784 2.986 8.429 1.00 . A A . 71 ASN HD22 1 1 22 26890 1 1 70 ASN N N -1.780 0.293 6.648 1.00 . A A . 71 ASN N 1 1 22 26891 1 1 70 ASN ND2 N -4.576 2.014 8.537 1.00 . A A . 71 ASN ND2 1 1 22 26892 1 1 70 ASN O O -4.283 -2.004 6.290 1.00 . A A . 71 ASN O 1 1 22 26893 1 1 70 ASN OD1 O -2.355 2.332 8.341 1.00 . A A . 71 ASN OD1 1 1 22 26894 1 1 71 LYS C C -5.432 -0.786 4.041 1.00 . A A . 72 LYS C 1 1 22 26895 1 1 71 LYS CA C -5.731 0.122 5.235 1.00 . A A . 72 LYS CA 1 1 22 26896 1 1 71 LYS CB C -6.239 1.510 4.840 1.00 . A A . 72 LYS CB 1 1 22 26897 1 1 71 LYS CD C -7.379 3.413 6.039 1.00 . A A . 72 LYS CD 1 1 22 26898 1 1 71 LYS CE C -8.767 3.945 6.403 1.00 . A A . 72 LYS CE 1 1 22 26899 1 1 71 LYS CG C -7.434 1.922 5.701 1.00 . A A . 72 LYS CG 1 1 22 26900 1 1 71 LYS H H -4.245 1.168 6.255 1.00 . A A . 72 LYS H 1 1 22 26901 1 1 71 LYS HA H -6.508 -0.346 5.839 1.00 . A A . 72 LYS HA 1 1 22 26902 1 1 71 LYS HB2 H -5.437 2.241 4.952 1.00 . A A . 72 LYS HB2 1 1 22 26903 1 1 71 LYS HB3 H -6.525 1.511 3.788 1.00 . A A . 72 LYS HB3 1 1 22 26904 1 1 71 LYS HD2 H -6.694 3.576 6.871 1.00 . A A . 72 LYS HD2 1 1 22 26905 1 1 71 LYS HD3 H -6.985 3.968 5.188 1.00 . A A . 72 LYS HD3 1 1 22 26906 1 1 71 LYS HE2 H -8.728 5.027 6.523 1.00 . A A . 72 LYS HE2 1 1 22 26907 1 1 71 LYS HE3 H -9.466 3.739 5.592 1.00 . A A . 72 LYS HE3 1 1 22 26908 1 1 71 LYS HG2 H -8.361 1.699 5.173 1.00 . A A . 72 LYS HG2 1 1 22 26909 1 1 71 LYS HG3 H -7.444 1.337 6.620 1.00 . A A . 72 LYS HG3 1 1 22 26910 1 1 71 LYS HZ1 H -8.499 3.265 8.312 1.00 . A A . 72 LYS HZ1 1 1 22 26911 1 1 71 LYS HZ2 H -9.991 3.869 8.038 1.00 . A A . 72 LYS HZ2 1 1 22 26912 1 1 71 LYS HZ3 H -9.587 2.397 7.456 1.00 . A A . 72 LYS HZ3 1 1 22 26913 1 1 71 LYS N N -4.543 0.232 6.065 1.00 . A A . 72 LYS N 1 1 22 26914 1 1 71 LYS NZ N -9.250 3.318 7.654 1.00 . A A . 72 LYS NZ 1 1 22 26915 1 1 71 LYS O O -6.306 -1.518 3.578 1.00 . A A . 72 LYS O 1 1 22 26916 1 1 72 ILE C C -3.526 -2.953 2.910 1.00 . A A . 73 ILE C 1 1 22 26917 1 1 72 ILE CA C -3.768 -1.516 2.444 1.00 . A A . 73 ILE CA 1 1 22 26918 1 1 72 ILE CB C -2.558 -0.879 1.757 1.00 . A A . 73 ILE CB 1 1 22 26919 1 1 72 ILE CD1 C -1.754 1.020 0.307 1.00 . A A . 73 ILE CD1 1 1 22 26920 1 1 72 ILE CG1 C -2.955 0.407 1.029 1.00 . A A . 73 ILE CG1 1 1 22 26921 1 1 72 ILE CG2 C -1.870 -1.878 0.824 1.00 . A A . 73 ILE CG2 1 1 22 26922 1 1 72 ILE H H -3.488 -0.113 3.958 1.00 . A A . 73 ILE H 1 1 22 26923 1 1 72 ILE HA H -4.584 -1.520 1.722 1.00 . A A . 73 ILE HA 1 1 22 26924 1 1 72 ILE HB H -1.835 -0.605 2.525 1.00 . A A . 73 ILE HB 1 1 22 26925 1 1 72 ILE HD11 H -0.838 0.536 0.647 1.00 . A A . 73 ILE HD11 1 1 22 26926 1 1 72 ILE HD12 H -1.863 0.874 -0.768 1.00 . A A . 73 ILE HD12 1 1 22 26927 1 1 72 ILE HD13 H -1.704 2.087 0.525 1.00 . A A . 73 ILE HD13 1 1 22 26928 1 1 72 ILE HG12 H -3.746 0.193 0.311 1.00 . A A . 73 ILE HG12 1 1 22 26929 1 1 72 ILE HG13 H -3.359 1.124 1.744 1.00 . A A . 73 ILE HG13 1 1 22 26930 1 1 72 ILE HG21 H -2.530 -2.108 -0.012 1.00 . A A . 73 ILE HG21 1 1 22 26931 1 1 72 ILE HG22 H -0.944 -1.443 0.447 1.00 . A A . 73 ILE HG22 1 1 22 26932 1 1 72 ILE HG23 H -1.645 -2.792 1.373 1.00 . A A . 73 ILE HG23 1 1 22 26933 1 1 72 ILE N N -4.193 -0.710 3.576 1.00 . A A . 73 ILE N 1 1 22 26934 1 1 72 ILE O O -4.069 -3.895 2.335 1.00 . A A . 73 ILE O 1 1 22 26935 1 1 73 ILE C C -3.676 -5.185 4.677 1.00 . A A . 74 ILE C 1 1 22 26936 1 1 73 ILE CA C -2.386 -4.382 4.494 1.00 . A A . 74 ILE CA 1 1 22 26937 1 1 73 ILE CB C -1.566 -4.237 5.777 1.00 . A A . 74 ILE CB 1 1 22 26938 1 1 73 ILE CD1 C 0.745 -3.725 6.650 1.00 . A A . 74 ILE CD1 1 1 22 26939 1 1 73 ILE CG1 C -0.065 -4.276 5.475 1.00 . A A . 74 ILE CG1 1 1 22 26940 1 1 73 ILE CG2 C -1.970 -5.291 6.809 1.00 . A A . 74 ILE CG2 1 1 22 26941 1 1 73 ILE H H -2.270 -2.304 4.406 1.00 . A A . 74 ILE H 1 1 22 26942 1 1 73 ILE HA H -1.759 -4.897 3.766 1.00 . A A . 74 ILE HA 1 1 22 26943 1 1 73 ILE HB H -1.781 -3.261 6.212 1.00 . A A . 74 ILE HB 1 1 22 26944 1 1 73 ILE HD11 H 0.371 -4.152 7.581 1.00 . A A . 74 ILE HD11 1 1 22 26945 1 1 73 ILE HD12 H 1.794 -3.991 6.524 1.00 . A A . 74 ILE HD12 1 1 22 26946 1 1 73 ILE HD13 H 0.646 -2.640 6.682 1.00 . A A . 74 ILE HD13 1 1 22 26947 1 1 73 ILE HG12 H 0.240 -5.302 5.267 1.00 . A A . 74 ILE HG12 1 1 22 26948 1 1 73 ILE HG13 H 0.144 -3.693 4.578 1.00 . A A . 74 ILE HG13 1 1 22 26949 1 1 73 ILE HG21 H -3.041 -5.222 6.998 1.00 . A A . 74 ILE HG21 1 1 22 26950 1 1 73 ILE HG22 H -1.732 -6.284 6.428 1.00 . A A . 74 ILE HG22 1 1 22 26951 1 1 73 ILE HG23 H -1.426 -5.117 7.739 1.00 . A A . 74 ILE HG23 1 1 22 26952 1 1 73 ILE N N -2.708 -3.075 3.945 1.00 . A A . 74 ILE N 1 1 22 26953 1 1 73 ILE O O -3.651 -6.414 4.674 1.00 . A A . 74 ILE O 1 1 22 26954 1 1 74 ALA C C -6.614 -5.526 3.655 1.00 . A A . 75 ALA C 1 1 22 26955 1 1 74 ALA CA C -6.069 -5.086 5.015 1.00 . A A . 75 ALA CA 1 1 22 26956 1 1 74 ALA CB C -7.010 -4.116 5.735 1.00 . A A . 75 ALA CB 1 1 22 26957 1 1 74 ALA H H -4.783 -3.457 4.832 1.00 . A A . 75 ALA H 1 1 22 26958 1 1 74 ALA HA H -5.925 -5.965 5.643 1.00 . A A . 75 ALA HA 1 1 22 26959 1 1 74 ALA HB1 H -6.514 -3.720 6.621 1.00 . A A . 75 ALA HB1 1 1 22 26960 1 1 74 ALA HB2 H -7.267 -3.295 5.065 1.00 . A A . 75 ALA HB2 1 1 22 26961 1 1 74 ALA HB3 H -7.916 -4.642 6.030 1.00 . A A . 75 ALA HB3 1 1 22 26962 1 1 74 ALA N N -4.771 -4.457 4.832 1.00 . A A . 75 ALA N 1 1 22 26963 1 1 74 ALA O O -7.180 -6.611 3.532 1.00 . A A . 75 ALA O 1 1 22 26964 1 1 75 LYS C C -6.218 -6.226 0.816 1.00 . A A . 76 LYS C 1 1 22 26965 1 1 75 LYS CA C -6.891 -4.949 1.323 1.00 . A A . 76 LYS CA 1 1 22 26966 1 1 75 LYS CB C -6.676 -3.737 0.413 1.00 . A A . 76 LYS CB 1 1 22 26967 1 1 75 LYS CD C -9.113 -3.575 -0.216 1.00 . A A . 76 LYS CD 1 1 22 26968 1 1 75 LYS CE C -9.911 -2.652 -1.139 1.00 . A A . 76 LYS CE 1 1 22 26969 1 1 75 LYS CG C -7.917 -2.841 0.392 1.00 . A A . 76 LYS CG 1 1 22 26970 1 1 75 LYS H H -5.963 -3.782 2.778 1.00 . A A . 76 LYS H 1 1 22 26971 1 1 75 LYS HA H -7.966 -5.123 1.380 1.00 . A A . 76 LYS HA 1 1 22 26972 1 1 75 LYS HB2 H -5.815 -3.166 0.758 1.00 . A A . 76 LYS HB2 1 1 22 26973 1 1 75 LYS HB3 H -6.449 -4.075 -0.599 1.00 . A A . 76 LYS HB3 1 1 22 26974 1 1 75 LYS HD2 H -8.767 -4.443 -0.775 1.00 . A A . 76 LYS HD2 1 1 22 26975 1 1 75 LYS HD3 H -9.760 -3.945 0.579 1.00 . A A . 76 LYS HD3 1 1 22 26976 1 1 75 LYS HE2 H -9.973 -1.655 -0.702 1.00 . A A . 76 LYS HE2 1 1 22 26977 1 1 75 LYS HE3 H -9.395 -2.548 -2.095 1.00 . A A . 76 LYS HE3 1 1 22 26978 1 1 75 LYS HG2 H -8.157 -2.524 1.407 1.00 . A A . 76 LYS HG2 1 1 22 26979 1 1 75 LYS HG3 H -7.707 -1.939 -0.183 1.00 . A A . 76 LYS HG3 1 1 22 26980 1 1 75 LYS HZ1 H -11.209 -4.092 -1.782 1.00 . A A . 76 LYS HZ1 1 1 22 26981 1 1 75 LYS HZ2 H -11.747 -3.262 -0.484 1.00 . A A . 76 LYS HZ2 1 1 22 26982 1 1 75 LYS HZ3 H -11.780 -2.573 -1.963 1.00 . A A . 76 LYS HZ3 1 1 22 26983 1 1 75 LYS N N -6.424 -4.662 2.669 1.00 . A A . 76 LYS N 1 1 22 26984 1 1 75 LYS NZ N -11.271 -3.189 -1.360 1.00 . A A . 76 LYS NZ 1 1 22 26985 1 1 75 LYS O O -6.843 -7.027 0.122 1.00 . A A . 76 LYS O 1 1 22 26986 1 1 76 VAL C C -4.688 -8.768 1.542 1.00 . A A . 77 VAL C 1 1 22 26987 1 1 76 VAL CA C -4.190 -7.543 0.774 1.00 . A A . 77 VAL CA 1 1 22 26988 1 1 76 VAL CB C -2.695 -7.282 0.967 1.00 . A A . 77 VAL CB 1 1 22 26989 1 1 76 VAL CG1 C -1.869 -8.507 0.568 1.00 . A A . 77 VAL CG1 1 1 22 26990 1 1 76 VAL CG2 C -2.247 -6.043 0.190 1.00 . A A . 77 VAL CG2 1 1 22 26991 1 1 76 VAL H H -4.453 -5.719 1.747 1.00 . A A . 77 VAL H 1 1 22 26992 1 1 76 VAL HA H -4.370 -7.697 -0.291 1.00 . A A . 77 VAL HA 1 1 22 26993 1 1 76 VAL HB H -2.522 -7.093 2.027 1.00 . A A . 77 VAL HB 1 1 22 26994 1 1 76 VAL HG11 H -1.756 -8.532 -0.516 1.00 . A A . 77 VAL HG11 1 1 22 26995 1 1 76 VAL HG12 H -0.885 -8.450 1.034 1.00 . A A . 77 VAL HG12 1 1 22 26996 1 1 76 VAL HG13 H -2.377 -9.412 0.901 1.00 . A A . 77 VAL HG13 1 1 22 26997 1 1 76 VAL HG21 H -1.515 -6.331 -0.563 1.00 . A A . 77 VAL HG21 1 1 22 26998 1 1 76 VAL HG22 H -3.111 -5.589 -0.298 1.00 . A A . 77 VAL HG22 1 1 22 26999 1 1 76 VAL HG23 H -1.800 -5.324 0.876 1.00 . A A . 77 VAL HG23 1 1 22 27000 1 1 76 VAL N N -4.954 -6.376 1.183 1.00 . A A . 77 VAL N 1 1 22 27001 1 1 76 VAL O O -4.753 -9.866 0.990 1.00 . A A . 77 VAL O 1 1 22 27002 1 1 77 GLU C C -6.961 -9.961 3.284 1.00 . A A . 78 GLU C 1 1 22 27003 1 1 77 GLU CA C -5.518 -9.612 3.650 1.00 . A A . 78 GLU CA 1 1 22 27004 1 1 77 GLU CB C -5.402 -9.237 5.130 1.00 . A A . 78 GLU CB 1 1 22 27005 1 1 77 GLU CD C -3.787 -10.334 6.725 1.00 . A A . 78 GLU CD 1 1 22 27006 1 1 77 GLU CG C -3.949 -9.309 5.602 1.00 . A A . 78 GLU CG 1 1 22 27007 1 1 77 GLU H H -4.970 -7.644 3.243 1.00 . A A . 78 GLU H 1 1 22 27008 1 1 77 GLU HA H -4.868 -10.464 3.446 1.00 . A A . 78 GLU HA 1 1 22 27009 1 1 77 GLU HB2 H -5.789 -8.230 5.284 1.00 . A A . 78 GLU HB2 1 1 22 27010 1 1 77 GLU HB3 H -6.016 -9.909 5.728 1.00 . A A . 78 GLU HB3 1 1 22 27011 1 1 77 GLU HG2 H -3.303 -9.576 4.765 1.00 . A A . 78 GLU HG2 1 1 22 27012 1 1 77 GLU HG3 H -3.628 -8.327 5.952 1.00 . A A . 78 GLU HG3 1 1 22 27013 1 1 77 GLU N N -5.027 -8.540 2.801 1.00 . A A . 78 GLU N 1 1 22 27014 1 1 77 GLU O O -7.392 -11.100 3.460 1.00 . A A . 78 GLU O 1 1 22 27015 1 1 77 GLU OE1 O -3.936 -11.538 6.420 1.00 . A A . 78 GLU OE1 1 1 22 27016 1 1 77 GLU OE2 O -3.518 -9.893 7.863 1.00 . A A . 78 GLU OE2 1 1 22 27017 1 1 78 GLN C C -9.141 -9.526 0.909 1.00 . A A . 79 GLN C 1 1 22 27018 1 1 78 GLN CA C -9.055 -9.147 2.388 1.00 . A A . 79 GLN CA 1 1 22 27019 1 1 78 GLN CB C -9.882 -7.893 2.682 1.00 . A A . 79 GLN CB 1 1 22 27020 1 1 78 GLN CD C -12.023 -7.471 3.946 1.00 . A A . 79 GLN CD 1 1 22 27021 1 1 78 GLN CG C -11.370 -8.232 2.790 1.00 . A A . 79 GLN CG 1 1 22 27022 1 1 78 GLN H H -7.311 -8.037 2.641 1.00 . A A . 79 GLN H 1 1 22 27023 1 1 78 GLN HA H -9.422 -9.969 3.003 1.00 . A A . 79 GLN HA 1 1 22 27024 1 1 78 GLN HB2 H -9.540 -7.438 3.612 1.00 . A A . 79 GLN HB2 1 1 22 27025 1 1 78 GLN HB3 H -9.728 -7.158 1.893 1.00 . A A . 79 GLN HB3 1 1 22 27026 1 1 78 GLN HE21 H -12.097 -5.829 2.761 1.00 . A A . 79 GLN HE21 1 1 22 27027 1 1 78 GLN HE22 H -12.739 -5.621 4.356 1.00 . A A . 79 GLN HE22 1 1 22 27028 1 1 78 GLN HG2 H -11.872 -7.981 1.856 1.00 . A A . 79 GLN HG2 1 1 22 27029 1 1 78 GLN HG3 H -11.494 -9.304 2.941 1.00 . A A . 79 GLN HG3 1 1 22 27030 1 1 78 GLN N N -7.668 -8.960 2.781 1.00 . A A . 79 GLN N 1 1 22 27031 1 1 78 GLN NE2 N -12.310 -6.202 3.665 1.00 . A A . 79 GLN NE2 1 1 22 27032 1 1 78 GLN O O -10.170 -9.313 0.268 1.00 . A A . 79 GLN O 1 1 22 27033 1 1 78 GLN OE1 O -12.251 -7.999 5.021 1.00 . A A . 79 GLN OE1 1 1 22 27034 1 1 79 ALA C C -7.657 -11.984 -1.058 1.00 . A A . 80 ALA C 1 1 22 27035 1 1 79 ALA CA C -7.986 -10.491 -0.984 1.00 . A A . 80 ALA CA 1 1 22 27036 1 1 79 ALA CB C -6.960 -9.631 -1.726 1.00 . A A . 80 ALA CB 1 1 22 27037 1 1 79 ALA H H -7.215 -10.250 0.935 1.00 . A A . 80 ALA H 1 1 22 27038 1 1 79 ALA HA H -8.969 -10.322 -1.424 1.00 . A A . 80 ALA HA 1 1 22 27039 1 1 79 ALA HB1 H -6.570 -8.869 -1.051 1.00 . A A . 80 ALA HB1 1 1 22 27040 1 1 79 ALA HB2 H -6.142 -10.261 -2.075 1.00 . A A . 80 ALA HB2 1 1 22 27041 1 1 79 ALA HB3 H -7.439 -9.151 -2.579 1.00 . A A . 80 ALA HB3 1 1 22 27042 1 1 79 ALA N N -8.047 -10.081 0.408 1.00 . A A . 80 ALA N 1 1 22 27043 1 1 79 ALA O O -8.299 -12.729 -1.796 1.00 . A A . 80 ALA O 1 1 22 27044 1 1 80 GLN C C -7.446 -14.683 -0.079 1.00 . A A . 81 GLN C 1 1 22 27045 1 1 80 GLN CA C -6.234 -13.765 -0.251 1.00 . A A . 81 GLN CA 1 1 22 27046 1 1 80 GLN CB C -5.205 -14.000 0.857 1.00 . A A . 81 GLN CB 1 1 22 27047 1 1 80 GLN CD C -3.487 -13.068 -0.736 1.00 . A A . 81 GLN CD 1 1 22 27048 1 1 80 GLN CG C -4.008 -13.060 0.703 1.00 . A A . 81 GLN CG 1 1 22 27049 1 1 80 GLN H H -6.139 -11.762 0.314 1.00 . A A . 81 GLN H 1 1 22 27050 1 1 80 GLN HA H -5.765 -13.948 -1.218 1.00 . A A . 81 GLN HA 1 1 22 27051 1 1 80 GLN HB2 H -5.672 -13.845 1.830 1.00 . A A . 81 GLN HB2 1 1 22 27052 1 1 80 GLN HB3 H -4.865 -15.035 0.829 1.00 . A A . 81 GLN HB3 1 1 22 27053 1 1 80 GLN HE21 H -4.861 -11.653 -1.191 1.00 . A A . 81 GLN HE21 1 1 22 27054 1 1 80 GLN HE22 H -3.849 -12.152 -2.505 1.00 . A A . 81 GLN HE22 1 1 22 27055 1 1 80 GLN HG2 H -4.299 -12.047 0.983 1.00 . A A . 81 GLN HG2 1 1 22 27056 1 1 80 GLN HG3 H -3.213 -13.363 1.383 1.00 . A A . 81 GLN HG3 1 1 22 27057 1 1 80 GLN N N -6.656 -12.375 -0.282 1.00 . A A . 81 GLN N 1 1 22 27058 1 1 80 GLN NE2 N -4.118 -12.221 -1.545 1.00 . A A . 81 GLN NE2 1 1 22 27059 1 1 80 GLN O O -7.303 -15.836 0.329 1.00 . A A . 81 GLN O 1 1 22 27060 1 1 80 GLN OE1 O -2.573 -13.793 -1.088 1.00 . A A . 81 GLN OE1 1 1 23 27061 1 1 1 ALA C C 0.237 -18.046 6.619 1.00 . A A . 2 ALA C 1 1 23 27062 1 1 1 ALA CA C -0.558 -18.581 7.813 1.00 . A A . 2 ALA CA 1 1 23 27063 1 1 1 ALA CB C -0.909 -20.062 7.663 1.00 . A A . 2 ALA CB 1 1 23 27064 1 1 1 ALA HA H 0.034 -18.451 8.720 1.00 . A A . 2 ALA HA 1 1 23 27065 1 1 1 ALA HB1 H -0.540 -20.427 6.705 1.00 . A A . 2 ALA HB1 1 1 23 27066 1 1 1 ALA HB2 H -0.446 -20.629 8.471 1.00 . A A . 2 ALA HB2 1 1 23 27067 1 1 1 ALA HB3 H -1.991 -20.186 7.706 1.00 . A A . 2 ALA HB3 1 1 23 27068 1 1 1 ALA N N -1.777 -17.806 7.965 1.00 . A A . 2 ALA N 1 1 23 27069 1 1 1 ALA O O 0.469 -18.767 5.652 1.00 . A A . 2 ALA O 1 1 23 27070 1 1 2 ASP C C 2.015 -14.854 6.204 1.00 . A A . 3 ASP C 1 1 23 27071 1 1 2 ASP CA C 1.392 -16.145 5.670 1.00 . A A . 3 ASP CA 1 1 23 27072 1 1 2 ASP CB C 0.493 -15.781 4.487 1.00 . A A . 3 ASP CB 1 1 23 27073 1 1 2 ASP CG C 0.673 -16.656 3.244 1.00 . A A . 3 ASP CG 1 1 23 27074 1 1 2 ASP H H 0.436 -16.205 7.519 1.00 . A A . 3 ASP H 1 1 23 27075 1 1 2 ASP HA H 2.141 -16.878 5.373 1.00 . A A . 3 ASP HA 1 1 23 27076 1 1 2 ASP HB2 H -0.547 -15.842 4.807 1.00 . A A . 3 ASP HB2 1 1 23 27077 1 1 2 ASP HB3 H 0.682 -14.743 4.212 1.00 . A A . 3 ASP HB3 1 1 23 27078 1 1 2 ASP N N 0.629 -16.785 6.728 1.00 . A A . 3 ASP N 1 1 23 27079 1 1 2 ASP O O 1.301 -13.945 6.626 1.00 . A A . 3 ASP O 1 1 23 27080 1 1 2 ASP OD1 O 0.345 -17.858 3.344 1.00 . A A . 3 ASP OD1 1 1 23 27081 1 1 2 ASP OD2 O 1.135 -16.103 2.222 1.00 . A A . 3 ASP OD2 1 1 23 27082 1 1 3 GLU C C 4.826 -12.992 5.495 1.00 . A A . 4 GLU C 1 1 23 27083 1 1 3 GLU CA C 4.066 -13.652 6.648 1.00 . A A . 4 GLU CA 1 1 23 27084 1 1 3 GLU CB C 5.016 -14.027 7.787 1.00 . A A . 4 GLU CB 1 1 23 27085 1 1 3 GLU CD C 5.859 -16.404 7.761 1.00 . A A . 4 GLU CD 1 1 23 27086 1 1 3 GLU CG C 6.116 -14.970 7.295 1.00 . A A . 4 GLU CG 1 1 23 27087 1 1 3 GLU H H 3.911 -15.560 5.827 1.00 . A A . 4 GLU H 1 1 23 27088 1 1 3 GLU HA H 3.305 -12.970 7.028 1.00 . A A . 4 GLU HA 1 1 23 27089 1 1 3 GLU HB2 H 5.465 -13.125 8.203 1.00 . A A . 4 GLU HB2 1 1 23 27090 1 1 3 GLU HB3 H 4.455 -14.504 8.590 1.00 . A A . 4 GLU HB3 1 1 23 27091 1 1 3 GLU HG2 H 6.166 -14.940 6.207 1.00 . A A . 4 GLU HG2 1 1 23 27092 1 1 3 GLU HG3 H 7.084 -14.631 7.667 1.00 . A A . 4 GLU HG3 1 1 23 27093 1 1 3 GLU N N 3.339 -14.816 6.171 1.00 . A A . 4 GLU N 1 1 23 27094 1 1 3 GLU O O 5.317 -11.872 5.631 1.00 . A A . 4 GLU O 1 1 23 27095 1 1 3 GLU OE1 O 5.503 -16.560 8.949 1.00 . A A . 4 GLU OE1 1 1 23 27096 1 1 3 GLU OE2 O 6.022 -17.313 6.918 1.00 . A A . 4 GLU OE2 1 1 23 27097 1 1 4 ALA C C 4.757 -12.098 2.571 1.00 . A A . 5 ALA C 1 1 23 27098 1 1 4 ALA CA C 5.588 -13.212 3.211 1.00 . A A . 5 ALA CA 1 1 23 27099 1 1 4 ALA CB C 5.858 -14.367 2.244 1.00 . A A . 5 ALA CB 1 1 23 27100 1 1 4 ALA H H 4.496 -14.623 4.284 1.00 . A A . 5 ALA H 1 1 23 27101 1 1 4 ALA HA H 6.543 -12.799 3.538 1.00 . A A . 5 ALA HA 1 1 23 27102 1 1 4 ALA HB1 H 5.050 -14.425 1.514 1.00 . A A . 5 ALA HB1 1 1 23 27103 1 1 4 ALA HB2 H 6.802 -14.197 1.728 1.00 . A A . 5 ALA HB2 1 1 23 27104 1 1 4 ALA HB3 H 5.911 -15.303 2.802 1.00 . A A . 5 ALA HB3 1 1 23 27105 1 1 4 ALA N N 4.898 -13.714 4.386 1.00 . A A . 5 ALA N 1 1 23 27106 1 1 4 ALA O O 5.246 -11.371 1.709 1.00 . A A . 5 ALA O 1 1 23 27107 1 1 5 ILE C C 2.731 -9.720 3.351 1.00 . A A . 6 ILE C 1 1 23 27108 1 1 5 ILE CA C 2.609 -10.988 2.502 1.00 . A A . 6 ILE CA 1 1 23 27109 1 1 5 ILE CB C 1.184 -11.537 2.416 1.00 . A A . 6 ILE CB 1 1 23 27110 1 1 5 ILE CD1 C -0.395 -12.958 1.058 1.00 . A A . 6 ILE CD1 1 1 23 27111 1 1 5 ILE CG1 C 0.933 -12.200 1.060 1.00 . A A . 6 ILE CG1 1 1 23 27112 1 1 5 ILE CG2 C 0.157 -10.444 2.719 1.00 . A A . 6 ILE CG2 1 1 23 27113 1 1 5 ILE H H 3.124 -12.597 3.722 1.00 . A A . 6 ILE H 1 1 23 27114 1 1 5 ILE HA H 2.927 -10.755 1.486 1.00 . A A . 6 ILE HA 1 1 23 27115 1 1 5 ILE HB H 1.068 -12.307 3.177 1.00 . A A . 6 ILE HB 1 1 23 27116 1 1 5 ILE HD11 H -0.917 -12.777 0.118 1.00 . A A . 6 ILE HD11 1 1 23 27117 1 1 5 ILE HD12 H -0.205 -14.026 1.168 1.00 . A A . 6 ILE HD12 1 1 23 27118 1 1 5 ILE HD13 H -1.013 -12.613 1.888 1.00 . A A . 6 ILE HD13 1 1 23 27119 1 1 5 ILE HG12 H 0.924 -11.442 0.277 1.00 . A A . 6 ILE HG12 1 1 23 27120 1 1 5 ILE HG13 H 1.747 -12.887 0.830 1.00 . A A . 6 ILE HG13 1 1 23 27121 1 1 5 ILE HG21 H -0.767 -10.654 2.178 1.00 . A A . 6 ILE HG21 1 1 23 27122 1 1 5 ILE HG22 H -0.046 -10.422 3.789 1.00 . A A . 6 ILE HG22 1 1 23 27123 1 1 5 ILE HG23 H 0.550 -9.477 2.404 1.00 . A A . 6 ILE HG23 1 1 23 27124 1 1 5 ILE N N 3.514 -12.000 3.020 1.00 . A A . 6 ILE N 1 1 23 27125 1 1 5 ILE O O 3.008 -8.643 2.827 1.00 . A A . 6 ILE O 1 1 23 27126 1 1 6 LYS C C 3.963 -8.100 5.432 1.00 . A A . 7 LYS C 1 1 23 27127 1 1 6 LYS CA C 2.598 -8.776 5.573 1.00 . A A . 7 LYS CA 1 1 23 27128 1 1 6 LYS CB C 2.284 -9.237 6.998 1.00 . A A . 7 LYS CB 1 1 23 27129 1 1 6 LYS CD C 2.142 -7.571 8.885 1.00 . A A . 7 LYS CD 1 1 23 27130 1 1 6 LYS CE C 1.184 -6.773 9.773 1.00 . A A . 7 LYS CE 1 1 23 27131 1 1 6 LYS CG C 1.395 -8.223 7.720 1.00 . A A . 7 LYS CG 1 1 23 27132 1 1 6 LYS H H 2.292 -10.772 5.065 1.00 . A A . 7 LYS H 1 1 23 27133 1 1 6 LYS HA H 1.827 -8.059 5.289 1.00 . A A . 7 LYS HA 1 1 23 27134 1 1 6 LYS HB2 H 1.787 -10.207 6.969 1.00 . A A . 7 LYS HB2 1 1 23 27135 1 1 6 LYS HB3 H 3.213 -9.373 7.553 1.00 . A A . 7 LYS HB3 1 1 23 27136 1 1 6 LYS HD2 H 2.638 -8.339 9.479 1.00 . A A . 7 LYS HD2 1 1 23 27137 1 1 6 LYS HD3 H 2.921 -6.913 8.500 1.00 . A A . 7 LYS HD3 1 1 23 27138 1 1 6 LYS HE2 H 0.694 -5.998 9.183 1.00 . A A . 7 LYS HE2 1 1 23 27139 1 1 6 LYS HE3 H 0.400 -7.429 10.153 1.00 . A A . 7 LYS HE3 1 1 23 27140 1 1 6 LYS HG2 H 1.068 -7.455 7.018 1.00 . A A . 7 LYS HG2 1 1 23 27141 1 1 6 LYS HG3 H 0.498 -8.719 8.090 1.00 . A A . 7 LYS HG3 1 1 23 27142 1 1 6 LYS HZ1 H 1.861 -5.161 10.831 1.00 . A A . 7 LYS HZ1 1 1 23 27143 1 1 6 LYS HZ2 H 1.506 -6.452 11.765 1.00 . A A . 7 LYS HZ2 1 1 23 27144 1 1 6 LYS HZ3 H 2.874 -6.442 10.874 1.00 . A A . 7 LYS HZ3 1 1 23 27145 1 1 6 LYS N N 2.516 -9.892 4.647 1.00 . A A . 7 LYS N 1 1 23 27146 1 1 6 LYS NZ N 1.915 -6.157 10.902 1.00 . A A . 7 LYS NZ 1 1 23 27147 1 1 6 LYS O O 4.075 -6.882 5.567 1.00 . A A . 7 LYS O 1 1 23 27148 1 1 7 ASN C C 6.464 -7.780 3.617 1.00 . A A . 8 ASN C 1 1 23 27149 1 1 7 ASN CA C 6.322 -8.417 5.001 1.00 . A A . 8 ASN CA 1 1 23 27150 1 1 7 ASN CB C 7.346 -9.548 5.109 1.00 . A A . 8 ASN CB 1 1 23 27151 1 1 7 ASN CG C 8.626 -9.065 5.796 1.00 . A A . 8 ASN CG 1 1 23 27152 1 1 7 ASN H H 4.870 -9.909 5.054 1.00 . A A . 8 ASN H 1 1 23 27153 1 1 7 ASN HA H 6.457 -7.695 5.806 1.00 . A A . 8 ASN HA 1 1 23 27154 1 1 7 ASN HB2 H 6.919 -10.378 5.671 1.00 . A A . 8 ASN HB2 1 1 23 27155 1 1 7 ASN HB3 H 7.583 -9.925 4.114 1.00 . A A . 8 ASN HB3 1 1 23 27156 1 1 7 ASN HD21 H 9.179 -11.000 6.020 1.00 . A A . 8 ASN HD21 1 1 23 27157 1 1 7 ASN HD22 H 10.296 -9.832 6.644 1.00 . A A . 8 ASN HD22 1 1 23 27158 1 1 7 ASN N N 4.968 -8.920 5.161 1.00 . A A . 8 ASN N 1 1 23 27159 1 1 7 ASN ND2 N 9.433 -10.046 6.186 1.00 . A A . 8 ASN ND2 1 1 23 27160 1 1 7 ASN O O 6.885 -6.632 3.498 1.00 . A A . 8 ASN O 1 1 23 27161 1 1 7 ASN OD1 O 8.863 -7.880 5.960 1.00 . A A . 8 ASN OD1 1 1 23 27162 1 1 8 GLY C C 5.432 -6.764 1.062 1.00 . A A . 9 GLY C 1 1 23 27163 1 1 8 GLY CA C 6.186 -8.084 1.233 1.00 . A A . 9 GLY CA 1 1 23 27164 1 1 8 GLY H H 5.762 -9.491 2.710 1.00 . A A . 9 GLY H 1 1 23 27165 1 1 8 GLY HA2 H 7.230 -7.949 0.953 1.00 . A A . 9 GLY HA2 1 1 23 27166 1 1 8 GLY HA3 H 5.770 -8.834 0.561 1.00 . A A . 9 GLY HA3 1 1 23 27167 1 1 8 GLY N N 6.104 -8.557 2.605 1.00 . A A . 9 GLY N 1 1 23 27168 1 1 8 GLY O O 5.940 -5.830 0.443 1.00 . A A . 9 GLY O 1 1 23 27169 1 1 9 VAL C C 4.172 -4.344 2.108 1.00 . A A . 10 VAL C 1 1 23 27170 1 1 9 VAL CA C 3.402 -5.538 1.540 1.00 . A A . 10 VAL CA 1 1 23 27171 1 1 9 VAL CB C 2.067 -5.780 2.248 1.00 . A A . 10 VAL CB 1 1 23 27172 1 1 9 VAL CG1 C 1.418 -4.457 2.662 1.00 . A A . 10 VAL CG1 1 1 23 27173 1 1 9 VAL CG2 C 1.122 -6.602 1.370 1.00 . A A . 10 VAL CG2 1 1 23 27174 1 1 9 VAL H H 3.825 -7.492 2.124 1.00 . A A . 10 VAL H 1 1 23 27175 1 1 9 VAL HA H 3.196 -5.353 0.486 1.00 . A A . 10 VAL HA 1 1 23 27176 1 1 9 VAL HB H 2.267 -6.353 3.153 1.00 . A A . 10 VAL HB 1 1 23 27177 1 1 9 VAL HG11 H 1.470 -3.752 1.833 1.00 . A A . 10 VAL HG11 1 1 23 27178 1 1 9 VAL HG12 H 0.376 -4.631 2.927 1.00 . A A . 10 VAL HG12 1 1 23 27179 1 1 9 VAL HG13 H 1.949 -4.046 3.521 1.00 . A A . 10 VAL HG13 1 1 23 27180 1 1 9 VAL HG21 H 1.136 -7.643 1.695 1.00 . A A . 10 VAL HG21 1 1 23 27181 1 1 9 VAL HG22 H 0.110 -6.207 1.457 1.00 . A A . 10 VAL HG22 1 1 23 27182 1 1 9 VAL HG23 H 1.447 -6.543 0.331 1.00 . A A . 10 VAL HG23 1 1 23 27183 1 1 9 VAL N N 4.231 -6.728 1.622 1.00 . A A . 10 VAL N 1 1 23 27184 1 1 9 VAL O O 4.209 -3.277 1.497 1.00 . A A . 10 VAL O 1 1 23 27185 1 1 10 LEU C C 6.806 -3.243 3.122 1.00 . A A . 11 LEU C 1 1 23 27186 1 1 10 LEU CA C 5.535 -3.520 3.928 1.00 . A A . 11 LEU CA 1 1 23 27187 1 1 10 LEU CB C 5.802 -3.891 5.389 1.00 . A A . 11 LEU CB 1 1 23 27188 1 1 10 LEU CD1 C 4.783 -1.703 6.120 1.00 . A A . 11 LEU CD1 1 1 23 27189 1 1 10 LEU CD2 C 5.904 -3.218 7.817 1.00 . A A . 11 LEU CD2 1 1 23 27190 1 1 10 LEU CG C 5.897 -2.720 6.370 1.00 . A A . 11 LEU CG 1 1 23 27191 1 1 10 LEU H H 4.733 -5.435 3.761 1.00 . A A . 11 LEU H 1 1 23 27192 1 1 10 LEU HA H 4.925 -2.618 3.931 1.00 . A A . 11 LEU HA 1 1 23 27193 1 1 10 LEU HB2 H 5.008 -4.557 5.725 1.00 . A A . 11 LEU HB2 1 1 23 27194 1 1 10 LEU HB3 H 6.733 -4.455 5.436 1.00 . A A . 11 LEU HB3 1 1 23 27195 1 1 10 LEU HD11 H 4.501 -1.233 7.061 1.00 . A A . 11 LEU HD11 1 1 23 27196 1 1 10 LEU HD12 H 5.135 -0.941 5.424 1.00 . A A . 11 LEU HD12 1 1 23 27197 1 1 10 LEU HD13 H 3.916 -2.210 5.694 1.00 . A A . 11 LEU HD13 1 1 23 27198 1 1 10 LEU HD21 H 6.703 -3.947 7.947 1.00 . A A . 11 LEU HD21 1 1 23 27199 1 1 10 LEU HD22 H 6.066 -2.376 8.490 1.00 . A A . 11 LEU HD22 1 1 23 27200 1 1 10 LEU HD23 H 4.945 -3.686 8.045 1.00 . A A . 11 LEU HD23 1 1 23 27201 1 1 10 LEU HG H 6.844 -2.209 6.201 1.00 . A A . 11 LEU HG 1 1 23 27202 1 1 10 LEU N N 4.768 -4.565 3.271 1.00 . A A . 11 LEU N 1 1 23 27203 1 1 10 LEU O O 7.145 -2.089 2.869 1.00 . A A . 11 LEU O 1 1 23 27204 1 1 11 ASP C C 8.425 -3.407 0.698 1.00 . A A . 12 ASP C 1 1 23 27205 1 1 11 ASP CA C 8.701 -4.209 1.971 1.00 . A A . 12 ASP CA 1 1 23 27206 1 1 11 ASP CB C 9.221 -5.588 1.559 1.00 . A A . 12 ASP CB 1 1 23 27207 1 1 11 ASP CG C 10.744 -5.709 1.483 1.00 . A A . 12 ASP CG 1 1 23 27208 1 1 11 ASP H H 7.193 -5.258 2.954 1.00 . A A . 12 ASP H 1 1 23 27209 1 1 11 ASP HA H 9.411 -3.711 2.632 1.00 . A A . 12 ASP HA 1 1 23 27210 1 1 11 ASP HB2 H 8.848 -6.327 2.266 1.00 . A A . 12 ASP HB2 1 1 23 27211 1 1 11 ASP HB3 H 8.803 -5.841 0.584 1.00 . A A . 12 ASP HB3 1 1 23 27212 1 1 11 ASP N N 7.475 -4.322 2.743 1.00 . A A . 12 ASP N 1 1 23 27213 1 1 11 ASP O O 9.203 -2.525 0.335 1.00 . A A . 12 ASP O 1 1 23 27214 1 1 11 ASP OD1 O 11.369 -5.692 2.566 1.00 . A A . 12 ASP OD1 1 1 23 27215 1 1 11 ASP OD2 O 11.249 -5.816 0.345 1.00 . A A . 12 ASP OD2 1 1 23 27216 1 1 12 ILE C C 6.478 -1.639 -0.839 1.00 . A A . 13 ILE C 1 1 23 27217 1 1 12 ILE CA C 6.927 -3.063 -1.170 1.00 . A A . 13 ILE CA 1 1 23 27218 1 1 12 ILE CB C 5.877 -3.880 -1.925 1.00 . A A . 13 ILE CB 1 1 23 27219 1 1 12 ILE CD1 C 5.942 -6.229 -2.841 1.00 . A A . 13 ILE CD1 1 1 23 27220 1 1 12 ILE CG1 C 6.536 -4.822 -2.935 1.00 . A A . 13 ILE CG1 1 1 23 27221 1 1 12 ILE CG2 C 4.842 -2.967 -2.584 1.00 . A A . 13 ILE CG2 1 1 23 27222 1 1 12 ILE H H 6.690 -4.460 0.357 1.00 . A A . 13 ILE H 1 1 23 27223 1 1 12 ILE HA H 7.811 -3.008 -1.806 1.00 . A A . 13 ILE HA 1 1 23 27224 1 1 12 ILE HB H 5.346 -4.502 -1.204 1.00 . A A . 13 ILE HB 1 1 23 27225 1 1 12 ILE HD11 H 6.367 -6.856 -3.625 1.00 . A A . 13 ILE HD11 1 1 23 27226 1 1 12 ILE HD12 H 6.173 -6.657 -1.867 1.00 . A A . 13 ILE HD12 1 1 23 27227 1 1 12 ILE HD13 H 4.861 -6.174 -2.967 1.00 . A A . 13 ILE HD13 1 1 23 27228 1 1 12 ILE HG12 H 6.401 -4.432 -3.943 1.00 . A A . 13 ILE HG12 1 1 23 27229 1 1 12 ILE HG13 H 7.610 -4.864 -2.751 1.00 . A A . 13 ILE HG13 1 1 23 27230 1 1 12 ILE HG21 H 5.354 -2.182 -3.143 1.00 . A A . 13 ILE HG21 1 1 23 27231 1 1 12 ILE HG22 H 4.222 -3.551 -3.263 1.00 . A A . 13 ILE HG22 1 1 23 27232 1 1 12 ILE HG23 H 4.214 -2.515 -1.816 1.00 . A A . 13 ILE HG23 1 1 23 27233 1 1 12 ILE N N 7.317 -3.741 0.055 1.00 . A A . 13 ILE N 1 1 23 27234 1 1 12 ILE O O 6.409 -0.785 -1.721 1.00 . A A . 13 ILE O 1 1 23 27235 1 1 13 LEU C C 6.959 0.792 1.068 1.00 . A A . 14 LEU C 1 1 23 27236 1 1 13 LEU CA C 5.743 -0.121 0.895 1.00 . A A . 14 LEU CA 1 1 23 27237 1 1 13 LEU CB C 4.891 -0.256 2.158 1.00 . A A . 14 LEU CB 1 1 23 27238 1 1 13 LEU CD1 C 3.562 1.867 1.860 1.00 . A A . 14 LEU CD1 1 1 23 27239 1 1 13 LEU CD2 C 2.635 -0.346 1.034 1.00 . A A . 14 LEU CD2 1 1 23 27240 1 1 13 LEU CG C 3.490 0.356 2.091 1.00 . A A . 14 LEU CG 1 1 23 27241 1 1 13 LEU H H 6.244 -2.127 1.148 1.00 . A A . 14 LEU H 1 1 23 27242 1 1 13 LEU HA H 5.104 0.299 0.119 1.00 . A A . 14 LEU HA 1 1 23 27243 1 1 13 LEU HB2 H 4.792 -1.316 2.393 1.00 . A A . 14 LEU HB2 1 1 23 27244 1 1 13 LEU HB3 H 5.428 0.205 2.987 1.00 . A A . 14 LEU HB3 1 1 23 27245 1 1 13 LEU HD11 H 2.627 2.211 1.418 1.00 . A A . 14 LEU HD11 1 1 23 27246 1 1 13 LEU HD12 H 3.723 2.372 2.812 1.00 . A A . 14 LEU HD12 1 1 23 27247 1 1 13 LEU HD13 H 4.388 2.092 1.185 1.00 . A A . 14 LEU HD13 1 1 23 27248 1 1 13 LEU HD21 H 2.873 -1.410 1.022 1.00 . A A . 14 LEU HD21 1 1 23 27249 1 1 13 LEU HD22 H 1.580 -0.211 1.272 1.00 . A A . 14 LEU HD22 1 1 23 27250 1 1 13 LEU HD23 H 2.845 0.084 0.053 1.00 . A A . 14 LEU HD23 1 1 23 27251 1 1 13 LEU HG H 3.003 0.200 3.054 1.00 . A A . 14 LEU HG 1 1 23 27252 1 1 13 LEU N N 6.184 -1.427 0.436 1.00 . A A . 14 LEU N 1 1 23 27253 1 1 13 LEU O O 7.054 1.835 0.423 1.00 . A A . 14 LEU O 1 1 23 27254 1 1 14 ALA C C 9.786 1.414 0.890 1.00 . A A . 15 ALA C 1 1 23 27255 1 1 14 ALA CA C 9.064 1.131 2.209 1.00 . A A . 15 ALA CA 1 1 23 27256 1 1 14 ALA CB C 9.944 0.369 3.202 1.00 . A A . 15 ALA CB 1 1 23 27257 1 1 14 ALA H H 7.774 -0.484 2.463 1.00 . A A . 15 ALA H 1 1 23 27258 1 1 14 ALA HA H 8.765 2.077 2.661 1.00 . A A . 15 ALA HA 1 1 23 27259 1 1 14 ALA HB1 H 10.402 -0.485 2.703 1.00 . A A . 15 ALA HB1 1 1 23 27260 1 1 14 ALA HB2 H 10.724 1.031 3.579 1.00 . A A . 15 ALA HB2 1 1 23 27261 1 1 14 ALA HB3 H 9.333 0.018 4.034 1.00 . A A . 15 ALA HB3 1 1 23 27262 1 1 14 ALA N N 7.859 0.365 1.943 1.00 . A A . 15 ALA N 1 1 23 27263 1 1 14 ALA O O 10.400 2.467 0.728 1.00 . A A . 15 ALA O 1 1 23 27264 1 1 15 ASP C C 9.579 1.645 -2.140 1.00 . A A . 16 ASP C 1 1 23 27265 1 1 15 ASP CA C 10.322 0.588 -1.319 1.00 . A A . 16 ASP CA 1 1 23 27266 1 1 15 ASP CB C 10.275 -0.731 -2.094 1.00 . A A . 16 ASP CB 1 1 23 27267 1 1 15 ASP CG C 11.516 -1.031 -2.934 1.00 . A A . 16 ASP CG 1 1 23 27268 1 1 15 ASP H H 9.185 -0.398 0.120 1.00 . A A . 16 ASP H 1 1 23 27269 1 1 15 ASP HA H 11.352 0.874 -1.107 1.00 . A A . 16 ASP HA 1 1 23 27270 1 1 15 ASP HB2 H 10.129 -1.545 -1.385 1.00 . A A . 16 ASP HB2 1 1 23 27271 1 1 15 ASP HB3 H 9.404 -0.718 -2.749 1.00 . A A . 16 ASP HB3 1 1 23 27272 1 1 15 ASP N N 9.687 0.456 -0.019 1.00 . A A . 16 ASP N 1 1 23 27273 1 1 15 ASP O O 10.202 2.488 -2.783 1.00 . A A . 16 ASP O 1 1 23 27274 1 1 15 ASP OD1 O 12.594 -0.519 -2.561 1.00 . A A . 16 ASP OD1 1 1 23 27275 1 1 15 ASP OD2 O 11.361 -1.767 -3.933 1.00 . A A . 16 ASP OD2 1 1 23 27276 1 1 16 LEU C C 7.813 3.931 -2.438 1.00 . A A . 17 LEU C 1 1 23 27277 1 1 16 LEU CA C 7.422 2.502 -2.821 1.00 . A A . 17 LEU CA 1 1 23 27278 1 1 16 LEU CB C 5.942 2.188 -2.598 1.00 . A A . 17 LEU CB 1 1 23 27279 1 1 16 LEU CD1 C 5.325 0.449 -4.317 1.00 . A A . 17 LEU CD1 1 1 23 27280 1 1 16 LEU CD2 C 3.643 2.222 -3.636 1.00 . A A . 17 LEU CD2 1 1 23 27281 1 1 16 LEU CG C 5.121 1.894 -3.856 1.00 . A A . 17 LEU CG 1 1 23 27282 1 1 16 LEU H H 7.758 0.875 -1.565 1.00 . A A . 17 LEU H 1 1 23 27283 1 1 16 LEU HA H 7.625 2.361 -3.883 1.00 . A A . 17 LEU HA 1 1 23 27284 1 1 16 LEU HB2 H 5.869 1.329 -1.931 1.00 . A A . 17 LEU HB2 1 1 23 27285 1 1 16 LEU HB3 H 5.485 3.032 -2.080 1.00 . A A . 17 LEU HB3 1 1 23 27286 1 1 16 LEU HD11 H 4.662 0.238 -5.156 1.00 . A A . 17 LEU HD11 1 1 23 27287 1 1 16 LEU HD12 H 6.361 0.310 -4.629 1.00 . A A . 17 LEU HD12 1 1 23 27288 1 1 16 LEU HD13 H 5.100 -0.230 -3.495 1.00 . A A . 17 LEU HD13 1 1 23 27289 1 1 16 LEU HD21 H 3.250 1.603 -2.829 1.00 . A A . 17 LEU HD21 1 1 23 27290 1 1 16 LEU HD22 H 3.541 3.274 -3.371 1.00 . A A . 17 LEU HD22 1 1 23 27291 1 1 16 LEU HD23 H 3.087 2.021 -4.551 1.00 . A A . 17 LEU HD23 1 1 23 27292 1 1 16 LEU HG H 5.479 2.541 -4.657 1.00 . A A . 17 LEU HG 1 1 23 27293 1 1 16 LEU N N 8.258 1.563 -2.090 1.00 . A A . 17 LEU N 1 1 23 27294 1 1 16 LEU O O 8.029 4.774 -3.307 1.00 . A A . 17 LEU O 1 1 23 27295 1 1 17 THR C C 9.709 5.792 -0.962 1.00 . A A . 18 THR C 1 1 23 27296 1 1 17 THR CA C 8.251 5.472 -0.625 1.00 . A A . 18 THR CA 1 1 23 27297 1 1 17 THR CB C 7.954 5.495 0.875 1.00 . A A . 18 THR CB 1 1 23 27298 1 1 17 THR CG2 C 6.666 4.749 1.228 1.00 . A A . 18 THR CG2 1 1 23 27299 1 1 17 THR H H 7.713 3.469 -0.434 1.00 . A A . 18 THR H 1 1 23 27300 1 1 17 THR HA H 7.636 6.217 -1.129 1.00 . A A . 18 THR HA 1 1 23 27301 1 1 17 THR HB H 7.928 6.517 1.252 1.00 . A A . 18 THR HB 1 1 23 27302 1 1 17 THR HG1 H 8.929 3.760 1.092 1.00 . A A . 18 THR HG1 1 1 23 27303 1 1 17 THR HG21 H 6.053 4.637 0.334 1.00 . A A . 18 THR HG21 1 1 23 27304 1 1 17 THR HG22 H 6.913 3.765 1.625 1.00 . A A . 18 THR HG22 1 1 23 27305 1 1 17 THR HG23 H 6.112 5.315 1.978 1.00 . A A . 18 THR HG23 1 1 23 27306 1 1 17 THR N N 7.891 4.160 -1.134 1.00 . A A . 18 THR N 1 1 23 27307 1 1 17 THR O O 10.011 6.875 -1.462 1.00 . A A . 18 THR O 1 1 23 27308 1 1 17 THR OG1 O 8.986 4.694 1.445 1.00 . A A . 18 THR OG1 1 1 23 27309 1 1 18 GLY C C 12.813 4.832 0.343 1.00 . A A . 19 GLY C 1 1 23 27310 1 1 18 GLY CA C 11.993 4.998 -0.937 1.00 . A A . 19 GLY CA 1 1 23 27311 1 1 18 GLY H H 10.320 3.954 -0.265 1.00 . A A . 19 GLY H 1 1 23 27312 1 1 18 GLY HA2 H 12.317 4.266 -1.678 1.00 . A A . 19 GLY HA2 1 1 23 27313 1 1 18 GLY HA3 H 12.174 5.984 -1.365 1.00 . A A . 19 GLY HA3 1 1 23 27314 1 1 18 GLY N N 10.574 4.831 -0.672 1.00 . A A . 19 GLY N 1 1 23 27315 1 1 18 GLY O O 14.041 4.906 0.313 1.00 . A A . 19 GLY O 1 1 23 27316 1 1 19 SER C C 11.782 3.773 3.712 1.00 . A A . 20 SER C 1 1 23 27317 1 1 19 SER CA C 12.748 4.436 2.729 1.00 . A A . 20 SER CA 1 1 23 27318 1 1 19 SER CB C 13.238 5.774 3.286 1.00 . A A . 20 SER CB 1 1 23 27319 1 1 19 SER H H 11.104 4.554 1.456 1.00 . A A . 20 SER H 1 1 23 27320 1 1 19 SER HA H 13.604 3.788 2.536 1.00 . A A . 20 SER HA 1 1 23 27321 1 1 19 SER HB2 H 12.738 6.589 2.765 1.00 . A A . 20 SER HB2 1 1 23 27322 1 1 19 SER HB3 H 12.962 5.851 4.338 1.00 . A A . 20 SER HB3 1 1 23 27323 1 1 19 SER HG H 15.119 5.210 3.676 1.00 . A A . 20 SER HG 1 1 23 27324 1 1 19 SER N N 12.102 4.613 1.439 1.00 . A A . 20 SER N 1 1 23 27325 1 1 19 SER O O 10.617 3.549 3.388 1.00 . A A . 20 SER O 1 1 23 27326 1 1 19 SER OG O 14.649 5.922 3.155 1.00 . A A . 20 SER OG 1 1 23 27327 1 1 20 ASP C C 10.745 3.918 6.711 1.00 . A A . 21 ASP C 1 1 23 27328 1 1 20 ASP CA C 11.501 2.843 5.928 1.00 . A A . 21 ASP CA 1 1 23 27329 1 1 20 ASP CB C 12.381 2.072 6.912 1.00 . A A . 21 ASP CB 1 1 23 27330 1 1 20 ASP CG C 12.547 0.583 6.601 1.00 . A A . 21 ASP CG 1 1 23 27331 1 1 20 ASP H H 13.252 3.663 5.150 1.00 . A A . 21 ASP H 1 1 23 27332 1 1 20 ASP HA H 10.832 2.167 5.396 1.00 . A A . 21 ASP HA 1 1 23 27333 1 1 20 ASP HB2 H 13.368 2.535 6.934 1.00 . A A . 21 ASP HB2 1 1 23 27334 1 1 20 ASP HB3 H 11.958 2.174 7.912 1.00 . A A . 21 ASP HB3 1 1 23 27335 1 1 20 ASP N N 12.302 3.476 4.895 1.00 . A A . 21 ASP N 1 1 23 27336 1 1 20 ASP O O 10.958 4.081 7.911 1.00 . A A . 21 ASP O 1 1 23 27337 1 1 20 ASP OD1 O 12.533 0.249 5.397 1.00 . A A . 21 ASP OD1 1 1 23 27338 1 1 20 ASP OD2 O 12.685 -0.188 7.576 1.00 . A A . 21 ASP OD2 1 1 23 27339 1 1 21 ASP C C 7.772 5.090 7.130 1.00 . A A . 22 ASP C 1 1 23 27340 1 1 21 ASP CA C 9.088 5.677 6.614 1.00 . A A . 22 ASP CA 1 1 23 27341 1 1 21 ASP CB C 8.751 6.773 5.601 1.00 . A A . 22 ASP CB 1 1 23 27342 1 1 21 ASP CG C 9.057 6.423 4.144 1.00 . A A . 22 ASP CG 1 1 23 27343 1 1 21 ASP H H 9.708 4.483 5.024 1.00 . A A . 22 ASP H 1 1 23 27344 1 1 21 ASP HA H 9.712 6.072 7.416 1.00 . A A . 22 ASP HA 1 1 23 27345 1 1 21 ASP HB2 H 7.691 7.012 5.687 1.00 . A A . 22 ASP HB2 1 1 23 27346 1 1 21 ASP HB3 H 9.303 7.675 5.867 1.00 . A A . 22 ASP HB3 1 1 23 27347 1 1 21 ASP N N 9.876 4.623 6.000 1.00 . A A . 22 ASP N 1 1 23 27348 1 1 21 ASP O O 7.341 5.402 8.239 1.00 . A A . 22 ASP O 1 1 23 27349 1 1 21 ASP OD1 O 8.557 5.369 3.696 1.00 . A A . 22 ASP OD1 1 1 23 27350 1 1 21 ASP OD2 O 9.785 7.218 3.511 1.00 . A A . 22 ASP OD2 1 1 23 27351 1 1 22 VAL C C 6.201 2.299 7.387 1.00 . A A . 23 VAL C 1 1 23 27352 1 1 22 VAL CA C 5.914 3.615 6.660 1.00 . A A . 23 VAL CA 1 1 23 27353 1 1 22 VAL CB C 5.046 3.432 5.414 1.00 . A A . 23 VAL CB 1 1 23 27354 1 1 22 VAL CG1 C 4.822 4.767 4.702 1.00 . A A . 23 VAL CG1 1 1 23 27355 1 1 22 VAL CG2 C 5.659 2.400 4.465 1.00 . A A . 23 VAL CG2 1 1 23 27356 1 1 22 VAL H H 7.529 3.999 5.401 1.00 . A A . 23 VAL H 1 1 23 27357 1 1 22 VAL HA H 5.391 4.285 7.341 1.00 . A A . 23 VAL HA 1 1 23 27358 1 1 22 VAL HB H 4.074 3.056 5.734 1.00 . A A . 23 VAL HB 1 1 23 27359 1 1 22 VAL HG11 H 5.698 5.402 4.834 1.00 . A A . 23 VAL HG11 1 1 23 27360 1 1 22 VAL HG12 H 4.659 4.589 3.638 1.00 . A A . 23 VAL HG12 1 1 23 27361 1 1 22 VAL HG13 H 3.947 5.262 5.125 1.00 . A A . 23 VAL HG13 1 1 23 27362 1 1 22 VAL HG21 H 5.124 1.456 4.560 1.00 . A A . 23 VAL HG21 1 1 23 27363 1 1 22 VAL HG22 H 5.583 2.760 3.439 1.00 . A A . 23 VAL HG22 1 1 23 27364 1 1 22 VAL HG23 H 6.708 2.250 4.720 1.00 . A A . 23 VAL HG23 1 1 23 27365 1 1 22 VAL N N 7.172 4.249 6.302 1.00 . A A . 23 VAL N 1 1 23 27366 1 1 22 VAL O O 5.431 1.883 8.252 1.00 . A A . 23 VAL O 1 1 23 27367 1 1 23 LYS C C 7.399 0.461 9.115 1.00 . A A . 24 LYS C 1 1 23 27368 1 1 23 LYS CA C 7.708 0.421 7.617 1.00 . A A . 24 LYS CA 1 1 23 27369 1 1 23 LYS CB C 9.173 0.113 7.299 1.00 . A A . 24 LYS CB 1 1 23 27370 1 1 23 LYS CD C 10.274 -1.017 9.265 1.00 . A A . 24 LYS CD 1 1 23 27371 1 1 23 LYS CE C 9.809 -2.068 10.277 1.00 . A A . 24 LYS CE 1 1 23 27372 1 1 23 LYS CG C 9.596 -1.224 7.910 1.00 . A A . 24 LYS CG 1 1 23 27373 1 1 23 LYS H H 7.931 2.026 6.307 1.00 . A A . 24 LYS H 1 1 23 27374 1 1 23 LYS HA H 7.107 -0.365 7.161 1.00 . A A . 24 LYS HA 1 1 23 27375 1 1 23 LYS HB2 H 9.317 0.085 6.218 1.00 . A A . 24 LYS HB2 1 1 23 27376 1 1 23 LYS HB3 H 9.808 0.911 7.683 1.00 . A A . 24 LYS HB3 1 1 23 27377 1 1 23 LYS HD2 H 11.356 -1.075 9.147 1.00 . A A . 24 LYS HD2 1 1 23 27378 1 1 23 LYS HD3 H 10.047 -0.020 9.641 1.00 . A A . 24 LYS HD3 1 1 23 27379 1 1 23 LYS HE2 H 8.776 -1.872 10.563 1.00 . A A . 24 LYS HE2 1 1 23 27380 1 1 23 LYS HE3 H 9.832 -3.056 9.819 1.00 . A A . 24 LYS HE3 1 1 23 27381 1 1 23 LYS HG2 H 8.723 -1.866 8.029 1.00 . A A . 24 LYS HG2 1 1 23 27382 1 1 23 LYS HG3 H 10.279 -1.738 7.232 1.00 . A A . 24 LYS HG3 1 1 23 27383 1 1 23 LYS HZ1 H 10.216 -2.528 12.226 1.00 . A A . 24 LYS HZ1 1 1 23 27384 1 1 23 LYS HZ2 H 11.541 -2.506 11.270 1.00 . A A . 24 LYS HZ2 1 1 23 27385 1 1 23 LYS HZ3 H 10.853 -1.103 11.746 1.00 . A A . 24 LYS HZ3 1 1 23 27386 1 1 23 LYS N N 7.310 1.681 7.011 1.00 . A A . 24 LYS N 1 1 23 27387 1 1 23 LYS NZ N 10.675 -2.049 11.477 1.00 . A A . 24 LYS NZ 1 1 23 27388 1 1 23 LYS O O 7.112 -0.570 9.720 1.00 . A A . 24 LYS O 1 1 23 27389 1 1 24 LYS C C 5.710 2.137 11.283 1.00 . A A . 25 LYS C 1 1 23 27390 1 1 24 LYS CA C 7.200 1.850 11.085 1.00 . A A . 25 LYS CA 1 1 23 27391 1 1 24 LYS CB C 8.117 2.928 11.667 1.00 . A A . 25 LYS CB 1 1 23 27392 1 1 24 LYS CD C 8.195 5.441 11.463 1.00 . A A . 25 LYS CD 1 1 23 27393 1 1 24 LYS CE C 9.521 5.721 12.172 1.00 . A A . 25 LYS CE 1 1 23 27394 1 1 24 LYS CG C 8.248 4.112 10.706 1.00 . A A . 25 LYS CG 1 1 23 27395 1 1 24 LYS H H 7.703 2.496 9.169 1.00 . A A . 25 LYS H 1 1 23 27396 1 1 24 LYS HA H 7.443 0.915 11.590 1.00 . A A . 25 LYS HA 1 1 23 27397 1 1 24 LYS HB2 H 7.721 3.272 12.621 1.00 . A A . 25 LYS HB2 1 1 23 27398 1 1 24 LYS HB3 H 9.102 2.505 11.864 1.00 . A A . 25 LYS HB3 1 1 23 27399 1 1 24 LYS HD2 H 7.971 6.250 10.769 1.00 . A A . 25 LYS HD2 1 1 23 27400 1 1 24 LYS HD3 H 7.386 5.415 12.194 1.00 . A A . 25 LYS HD3 1 1 23 27401 1 1 24 LYS HE2 H 9.518 5.258 13.159 1.00 . A A . 25 LYS HE2 1 1 23 27402 1 1 24 LYS HE3 H 10.342 5.273 11.612 1.00 . A A . 25 LYS HE3 1 1 23 27403 1 1 24 LYS HG2 H 9.189 4.038 10.159 1.00 . A A . 25 LYS HG2 1 1 23 27404 1 1 24 LYS HG3 H 7.447 4.077 9.968 1.00 . A A . 25 LYS HG3 1 1 23 27405 1 1 24 LYS HZ1 H 10.691 7.351 12.564 1.00 . A A . 25 LYS HZ1 1 1 23 27406 1 1 24 LYS HZ2 H 9.548 7.625 11.429 1.00 . A A . 25 LYS HZ2 1 1 23 27407 1 1 24 LYS HZ3 H 9.130 7.546 13.006 1.00 . A A . 25 LYS HZ3 1 1 23 27408 1 1 24 LYS N N 7.469 1.662 9.669 1.00 . A A . 25 LYS N 1 1 23 27409 1 1 24 LYS NZ N 9.741 7.179 12.303 1.00 . A A . 25 LYS NZ 1 1 23 27410 1 1 24 LYS O O 4.908 1.213 11.408 1.00 . A A . 25 LYS O 1 1 23 27411 1 1 25 ASN C C 3.122 3.128 10.464 1.00 . A A . 26 ASN C 1 1 23 27412 1 1 25 ASN CA C 4.008 3.841 11.488 1.00 . A A . 26 ASN CA 1 1 23 27413 1 1 25 ASN CB C 3.858 5.349 11.273 1.00 . A A . 26 ASN CB 1 1 23 27414 1 1 25 ASN CG C 4.916 5.871 10.299 1.00 . A A . 26 ASN CG 1 1 23 27415 1 1 25 ASN H H 6.045 4.167 11.205 1.00 . A A . 26 ASN H 1 1 23 27416 1 1 25 ASN HA H 3.758 3.572 12.514 1.00 . A A . 26 ASN HA 1 1 23 27417 1 1 25 ASN HB2 H 2.863 5.568 10.885 1.00 . A A . 26 ASN HB2 1 1 23 27418 1 1 25 ASN HB3 H 3.949 5.867 12.227 1.00 . A A . 26 ASN HB3 1 1 23 27419 1 1 25 ASN HD21 H 5.338 7.345 11.621 1.00 . A A . 26 ASN HD21 1 1 23 27420 1 1 25 ASN HD22 H 6.275 7.366 10.164 1.00 . A A . 26 ASN HD22 1 1 23 27421 1 1 25 ASN N N 5.386 3.421 11.307 1.00 . A A . 26 ASN N 1 1 23 27422 1 1 25 ASN ND2 N 5.563 6.950 10.730 1.00 . A A . 26 ASN ND2 1 1 23 27423 1 1 25 ASN O O 3.418 3.137 9.270 1.00 . A A . 26 ASN O 1 1 23 27424 1 1 25 ASN OD1 O 5.131 5.330 9.226 1.00 . A A . 26 ASN OD1 1 1 23 27425 1 1 26 LEU C C -0.083 2.700 9.821 1.00 . A A . 27 LEU C 1 1 23 27426 1 1 26 LEU CA C 1.126 1.810 10.113 1.00 . A A . 27 LEU CA 1 1 23 27427 1 1 26 LEU CB C 0.758 0.460 10.733 1.00 . A A . 27 LEU CB 1 1 23 27428 1 1 26 LEU CD1 C 1.626 -1.245 12.377 1.00 . A A . 27 LEU CD1 1 1 23 27429 1 1 26 LEU CD2 C 2.316 -1.357 9.938 1.00 . A A . 27 LEU CD2 1 1 23 27430 1 1 26 LEU CG C 1.932 -0.448 11.107 1.00 . A A . 27 LEU CG 1 1 23 27431 1 1 26 LEU H H 1.823 2.524 11.942 1.00 . A A . 27 LEU H 1 1 23 27432 1 1 26 LEU HA H 1.638 1.604 9.173 1.00 . A A . 27 LEU HA 1 1 23 27433 1 1 26 LEU HB2 H 0.167 0.643 11.629 1.00 . A A . 27 LEU HB2 1 1 23 27434 1 1 26 LEU HB3 H 0.118 -0.077 10.033 1.00 . A A . 27 LEU HB3 1 1 23 27435 1 1 26 LEU HD11 H 0.669 -1.754 12.264 1.00 . A A . 27 LEU HD11 1 1 23 27436 1 1 26 LEU HD12 H 2.412 -1.982 12.541 1.00 . A A . 27 LEU HD12 1 1 23 27437 1 1 26 LEU HD13 H 1.579 -0.568 13.229 1.00 . A A . 27 LEU HD13 1 1 23 27438 1 1 26 LEU HD21 H 1.535 -2.101 9.783 1.00 . A A . 27 LEU HD21 1 1 23 27439 1 1 26 LEU HD22 H 2.432 -0.758 9.035 1.00 . A A . 27 LEU HD22 1 1 23 27440 1 1 26 LEU HD23 H 3.257 -1.860 10.162 1.00 . A A . 27 LEU HD23 1 1 23 27441 1 1 26 LEU HG H 2.795 0.182 11.323 1.00 . A A . 27 LEU HG 1 1 23 27442 1 1 26 LEU N N 2.055 2.526 10.969 1.00 . A A . 27 LEU N 1 1 23 27443 1 1 26 LEU O O -1.205 2.211 9.700 1.00 . A A . 27 LEU O 1 1 23 27444 1 1 27 ASP C C -0.241 6.245 8.896 1.00 . A A . 28 ASP C 1 1 23 27445 1 1 27 ASP CA C -0.865 4.958 9.441 1.00 . A A . 28 ASP CA 1 1 23 27446 1 1 27 ASP CB C -1.637 5.310 10.714 1.00 . A A . 28 ASP CB 1 1 23 27447 1 1 27 ASP CG C -3.139 5.018 10.660 1.00 . A A . 28 ASP CG 1 1 23 27448 1 1 27 ASP H H 1.101 4.384 9.817 1.00 . A A . 28 ASP H 1 1 23 27449 1 1 27 ASP HA H -1.518 4.471 8.716 1.00 . A A . 28 ASP HA 1 1 23 27450 1 1 27 ASP HB2 H -1.205 4.757 11.548 1.00 . A A . 28 ASP HB2 1 1 23 27451 1 1 27 ASP HB3 H -1.496 6.368 10.926 1.00 . A A . 28 ASP HB3 1 1 23 27452 1 1 27 ASP N N 0.186 3.994 9.716 1.00 . A A . 28 ASP N 1 1 23 27453 1 1 27 ASP O O -0.797 7.328 9.068 1.00 . A A . 28 ASP O 1 1 23 27454 1 1 27 ASP OD1 O -3.621 4.729 9.544 1.00 . A A . 28 ASP OD1 1 1 23 27455 1 1 27 ASP OD2 O -3.770 5.091 11.737 1.00 . A A . 28 ASP OD2 1 1 23 27456 1 1 28 LEU C C 0.981 7.573 6.328 1.00 . A A . 29 LEU C 1 1 23 27457 1 1 28 LEU CA C 1.608 7.216 7.677 1.00 . A A . 29 LEU CA 1 1 23 27458 1 1 28 LEU CB C 3.110 6.932 7.602 1.00 . A A . 29 LEU CB 1 1 23 27459 1 1 28 LEU CD1 C 4.055 9.153 8.330 1.00 . A A . 29 LEU CD1 1 1 23 27460 1 1 28 LEU CD2 C 5.391 7.639 6.794 1.00 . A A . 29 LEU CD2 1 1 23 27461 1 1 28 LEU CG C 3.997 8.114 7.209 1.00 . A A . 29 LEU CG 1 1 23 27462 1 1 28 LEU H H 1.348 5.196 8.113 1.00 . A A . 29 LEU H 1 1 23 27463 1 1 28 LEU HA H 1.473 8.059 8.355 1.00 . A A . 29 LEU HA 1 1 23 27464 1 1 28 LEU HB2 H 3.439 6.563 8.574 1.00 . A A . 29 LEU HB2 1 1 23 27465 1 1 28 LEU HB3 H 3.271 6.127 6.885 1.00 . A A . 29 LEU HB3 1 1 23 27466 1 1 28 LEU HD11 H 4.627 8.752 9.167 1.00 . A A . 29 LEU HD11 1 1 23 27467 1 1 28 LEU HD12 H 4.537 10.059 7.962 1.00 . A A . 29 LEU HD12 1 1 23 27468 1 1 28 LEU HD13 H 3.044 9.389 8.660 1.00 . A A . 29 LEU HD13 1 1 23 27469 1 1 28 LEU HD21 H 6.038 7.603 7.671 1.00 . A A . 29 LEU HD21 1 1 23 27470 1 1 28 LEU HD22 H 5.321 6.643 6.355 1.00 . A A . 29 LEU HD22 1 1 23 27471 1 1 28 LEU HD23 H 5.809 8.331 6.063 1.00 . A A . 29 LEU HD23 1 1 23 27472 1 1 28 LEU HG H 3.553 8.601 6.341 1.00 . A A . 29 LEU HG 1 1 23 27473 1 1 28 LEU N N 0.904 6.081 8.249 1.00 . A A . 29 LEU N 1 1 23 27474 1 1 28 LEU O O 1.324 6.983 5.305 1.00 . A A . 29 LEU O 1 1 23 27475 1 1 29 ASN C C 0.394 9.003 4.003 1.00 . A A . 30 ASN C 1 1 23 27476 1 1 29 ASN CA C -0.603 8.982 5.164 1.00 . A A . 30 ASN CA 1 1 23 27477 1 1 29 ASN CB C -1.161 10.396 5.333 1.00 . A A . 30 ASN CB 1 1 23 27478 1 1 29 ASN CG C -2.690 10.391 5.291 1.00 . A A . 30 ASN CG 1 1 23 27479 1 1 29 ASN H H -0.198 9.013 7.207 1.00 . A A . 30 ASN H 1 1 23 27480 1 1 29 ASN HA H -1.409 8.265 5.008 1.00 . A A . 30 ASN HA 1 1 23 27481 1 1 29 ASN HB2 H -0.821 10.814 6.280 1.00 . A A . 30 ASN HB2 1 1 23 27482 1 1 29 ASN HB3 H -0.773 11.040 4.544 1.00 . A A . 30 ASN HB3 1 1 23 27483 1 1 29 ASN HD21 H -2.684 9.206 6.931 1.00 . A A . 30 ASN HD21 1 1 23 27484 1 1 29 ASN HD22 H -4.252 9.613 6.316 1.00 . A A . 30 ASN HD22 1 1 23 27485 1 1 29 ASN N N 0.075 8.539 6.370 1.00 . A A . 30 ASN N 1 1 23 27486 1 1 29 ASN ND2 N -3.256 9.678 6.260 1.00 . A A . 30 ASN ND2 1 1 23 27487 1 1 29 ASN O O 1.237 9.894 3.919 1.00 . A A . 30 ASN O 1 1 23 27488 1 1 29 ASN OD1 O -3.315 10.995 4.435 1.00 . A A . 30 ASN OD1 1 1 23 27489 1 1 30 LEU C C 0.867 9.065 1.027 1.00 . A A . 31 LEU C 1 1 23 27490 1 1 30 LEU CA C 1.143 7.902 1.983 1.00 . A A . 31 LEU CA 1 1 23 27491 1 1 30 LEU CB C 1.006 6.525 1.331 1.00 . A A . 31 LEU CB 1 1 23 27492 1 1 30 LEU CD1 C 0.168 4.190 1.780 1.00 . A A . 31 LEU CD1 1 1 23 27493 1 1 30 LEU CD2 C 2.506 4.866 2.496 1.00 . A A . 31 LEU CD2 1 1 23 27494 1 1 30 LEU CG C 1.063 5.326 2.280 1.00 . A A . 31 LEU CG 1 1 23 27495 1 1 30 LEU H H -0.424 7.288 3.210 1.00 . A A . 31 LEU H 1 1 23 27496 1 1 30 LEU HA H 2.168 7.988 2.345 1.00 . A A . 31 LEU HA 1 1 23 27497 1 1 30 LEU HB2 H 0.060 6.492 0.792 1.00 . A A . 31 LEU HB2 1 1 23 27498 1 1 30 LEU HB3 H 1.798 6.416 0.591 1.00 . A A . 31 LEU HB3 1 1 23 27499 1 1 30 LEU HD11 H -0.746 4.161 2.374 1.00 . A A . 31 LEU HD11 1 1 23 27500 1 1 30 LEU HD12 H -0.083 4.358 0.734 1.00 . A A . 31 LEU HD12 1 1 23 27501 1 1 30 LEU HD13 H 0.695 3.241 1.879 1.00 . A A . 31 LEU HD13 1 1 23 27502 1 1 30 LEU HD21 H 2.944 4.580 1.539 1.00 . A A . 31 LEU HD21 1 1 23 27503 1 1 30 LEU HD22 H 3.085 5.679 2.932 1.00 . A A . 31 LEU HD22 1 1 23 27504 1 1 30 LEU HD23 H 2.517 4.009 3.170 1.00 . A A . 31 LEU HD23 1 1 23 27505 1 1 30 LEU HG H 0.677 5.638 3.249 1.00 . A A . 31 LEU HG 1 1 23 27506 1 1 30 LEU N N 0.265 8.010 3.135 1.00 . A A . 31 LEU N 1 1 23 27507 1 1 30 LEU O O 1.613 9.278 0.072 1.00 . A A . 31 LEU O 1 1 23 27508 1 1 31 PHE C C -0.214 12.241 1.176 1.00 . A A . 32 PHE C 1 1 23 27509 1 1 31 PHE CA C -0.589 10.922 0.496 1.00 . A A . 32 PHE CA 1 1 23 27510 1 1 31 PHE CB C -2.107 10.861 0.329 1.00 . A A . 32 PHE CB 1 1 23 27511 1 1 31 PHE CD1 C -2.338 10.646 -2.155 1.00 . A A . 32 PHE CD1 1 1 23 27512 1 1 31 PHE CD2 C -3.203 8.917 -0.808 1.00 . A A . 32 PHE CD2 1 1 23 27513 1 1 31 PHE CE1 C -2.765 9.953 -3.318 1.00 . A A . 32 PHE CE1 1 1 23 27514 1 1 31 PHE CE2 C -3.628 8.223 -1.972 1.00 . A A . 32 PHE CE2 1 1 23 27515 1 1 31 PHE CG C -2.567 10.114 -0.924 1.00 . A A . 32 PHE CG 1 1 23 27516 1 1 31 PHE CZ C -3.401 8.756 -3.202 1.00 . A A . 32 PHE CZ 1 1 23 27517 1 1 31 PHE H H -0.807 9.607 2.096 1.00 . A A . 32 PHE H 1 1 23 27518 1 1 31 PHE HA H -0.049 10.836 -0.447 1.00 . A A . 32 PHE HA 1 1 23 27519 1 1 31 PHE HB2 H -2.540 10.379 1.206 1.00 . A A . 32 PHE HB2 1 1 23 27520 1 1 31 PHE HB3 H -2.501 11.877 0.298 1.00 . A A . 32 PHE HB3 1 1 23 27521 1 1 31 PHE HD1 H -1.829 11.605 -2.248 1.00 . A A . 32 PHE HD1 1 1 23 27522 1 1 31 PHE HD2 H -3.385 8.490 0.178 1.00 . A A . 32 PHE HD2 1 1 23 27523 1 1 31 PHE HE1 H -2.582 10.379 -4.304 1.00 . A A . 32 PHE HE1 1 1 23 27524 1 1 31 PHE HE2 H -4.137 7.264 -1.879 1.00 . A A . 32 PHE HE2 1 1 23 27525 1 1 31 PHE HZ H -3.727 8.223 -4.096 1.00 . A A . 32 PHE HZ 1 1 23 27526 1 1 31 PHE N N -0.205 9.786 1.318 1.00 . A A . 32 PHE N 1 1 23 27527 1 1 31 PHE O O 0.515 13.051 0.606 1.00 . A A . 32 PHE O 1 1 23 27528 1 1 32 GLU C C 1.033 13.726 3.462 1.00 . A A . 33 GLU C 1 1 23 27529 1 1 32 GLU CA C -0.461 13.622 3.145 1.00 . A A . 33 GLU CA 1 1 23 27530 1 1 32 GLU CB C -1.297 13.660 4.426 1.00 . A A . 33 GLU CB 1 1 23 27531 1 1 32 GLU CD C -2.973 14.979 5.772 1.00 . A A . 33 GLU CD 1 1 23 27532 1 1 32 GLU CG C -2.062 14.981 4.543 1.00 . A A . 33 GLU CG 1 1 23 27533 1 1 32 GLU H H -1.324 11.752 2.839 1.00 . A A . 33 GLU H 1 1 23 27534 1 1 32 GLU HA H -0.760 14.447 2.499 1.00 . A A . 33 GLU HA 1 1 23 27535 1 1 32 GLU HB2 H -1.999 12.827 4.432 1.00 . A A . 33 GLU HB2 1 1 23 27536 1 1 32 GLU HB3 H -0.647 13.536 5.293 1.00 . A A . 33 GLU HB3 1 1 23 27537 1 1 32 GLU HG2 H -1.357 15.809 4.609 1.00 . A A . 33 GLU HG2 1 1 23 27538 1 1 32 GLU HG3 H -2.658 15.140 3.644 1.00 . A A . 33 GLU HG3 1 1 23 27539 1 1 32 GLU N N -0.732 12.416 2.382 1.00 . A A . 33 GLU N 1 1 23 27540 1 1 32 GLU O O 1.515 14.788 3.854 1.00 . A A . 33 GLU O 1 1 23 27541 1 1 32 GLU OE1 O -3.558 13.909 6.043 1.00 . A A . 33 GLU OE1 1 1 23 27542 1 1 32 GLU OE2 O -3.064 16.050 6.411 1.00 . A A . 33 GLU OE2 1 1 23 27543 1 1 33 THR C C 3.938 12.791 2.250 1.00 . A A . 34 THR C 1 1 23 27544 1 1 33 THR CA C 3.151 12.563 3.542 1.00 . A A . 34 THR CA 1 1 23 27545 1 1 33 THR CB C 3.464 11.225 4.216 1.00 . A A . 34 THR CB 1 1 23 27546 1 1 33 THR CG2 C 4.878 11.182 4.800 1.00 . A A . 34 THR CG2 1 1 23 27547 1 1 33 THR H H 1.323 11.752 2.961 1.00 . A A . 34 THR H 1 1 23 27548 1 1 33 THR HA H 3.404 13.379 4.218 1.00 . A A . 34 THR HA 1 1 23 27549 1 1 33 THR HB H 3.301 10.395 3.528 1.00 . A A . 34 THR HB 1 1 23 27550 1 1 33 THR HG1 H 2.368 10.263 5.585 1.00 . A A . 34 THR HG1 1 1 23 27551 1 1 33 THR HG21 H 5.530 11.834 4.222 1.00 . A A . 34 THR HG21 1 1 23 27552 1 1 33 THR HG22 H 4.852 11.517 5.836 1.00 . A A . 34 THR HG22 1 1 23 27553 1 1 33 THR HG23 H 5.256 10.160 4.759 1.00 . A A . 34 THR HG23 1 1 23 27554 1 1 33 THR N N 1.723 12.611 3.280 1.00 . A A . 34 THR N 1 1 23 27555 1 1 33 THR O O 5.137 13.060 2.287 1.00 . A A . 34 THR O 1 1 23 27556 1 1 33 THR OG1 O 2.615 11.206 5.359 1.00 . A A . 34 THR OG1 1 1 23 27557 1 1 34 GLY C C 4.602 11.608 -0.605 1.00 . A A . 35 GLY C 1 1 23 27558 1 1 34 GLY CA C 3.847 12.865 -0.167 1.00 . A A . 35 GLY CA 1 1 23 27559 1 1 34 GLY H H 2.255 12.455 1.113 1.00 . A A . 35 GLY H 1 1 23 27560 1 1 34 GLY HA2 H 3.081 13.109 -0.904 1.00 . A A . 35 GLY HA2 1 1 23 27561 1 1 34 GLY HA3 H 4.533 13.710 -0.128 1.00 . A A . 35 GLY HA3 1 1 23 27562 1 1 34 GLY N N 3.230 12.675 1.135 1.00 . A A . 35 GLY N 1 1 23 27563 1 1 34 GLY O O 5.097 11.537 -1.728 1.00 . A A . 35 GLY O 1 1 23 27564 1 1 35 LEU C C 4.902 8.865 -1.334 1.00 . A A . 36 LEU C 1 1 23 27565 1 1 35 LEU CA C 5.352 9.398 0.028 1.00 . A A . 36 LEU CA 1 1 23 27566 1 1 35 LEU CB C 5.144 8.405 1.175 1.00 . A A . 36 LEU CB 1 1 23 27567 1 1 35 LEU CD1 C 5.547 7.697 3.561 1.00 . A A . 36 LEU CD1 1 1 23 27568 1 1 35 LEU CD2 C 7.385 8.847 2.246 1.00 . A A . 36 LEU CD2 1 1 23 27569 1 1 35 LEU CG C 5.877 8.726 2.480 1.00 . A A . 36 LEU CG 1 1 23 27570 1 1 35 LEU H H 4.260 10.713 1.218 1.00 . A A . 36 LEU H 1 1 23 27571 1 1 35 LEU HA H 6.419 9.614 -0.021 1.00 . A A . 36 LEU HA 1 1 23 27572 1 1 35 LEU HB2 H 4.077 8.344 1.386 1.00 . A A . 36 LEU HB2 1 1 23 27573 1 1 35 LEU HB3 H 5.460 7.419 0.837 1.00 . A A . 36 LEU HB3 1 1 23 27574 1 1 35 LEU HD11 H 4.707 8.053 4.158 1.00 . A A . 36 LEU HD11 1 1 23 27575 1 1 35 LEU HD12 H 5.281 6.749 3.092 1.00 . A A . 36 LEU HD12 1 1 23 27576 1 1 35 LEU HD13 H 6.414 7.553 4.204 1.00 . A A . 36 LEU HD13 1 1 23 27577 1 1 35 LEU HD21 H 7.683 9.892 2.341 1.00 . A A . 36 LEU HD21 1 1 23 27578 1 1 35 LEU HD22 H 7.916 8.248 2.985 1.00 . A A . 36 LEU HD22 1 1 23 27579 1 1 35 LEU HD23 H 7.627 8.490 1.245 1.00 . A A . 36 LEU HD23 1 1 23 27580 1 1 35 LEU HG H 5.528 9.694 2.838 1.00 . A A . 36 LEU HG 1 1 23 27581 1 1 35 LEU N N 4.666 10.647 0.306 1.00 . A A . 36 LEU N 1 1 23 27582 1 1 35 LEU O O 5.723 8.416 -2.132 1.00 . A A . 36 LEU O 1 1 23 27583 1 1 36 LEU C C 2.444 9.653 -3.577 1.00 . A A . 37 LEU C 1 1 23 27584 1 1 36 LEU CA C 3.028 8.465 -2.811 1.00 . A A . 37 LEU CA 1 1 23 27585 1 1 36 LEU CB C 2.020 7.343 -2.553 1.00 . A A . 37 LEU CB 1 1 23 27586 1 1 36 LEU CD1 C 1.457 4.888 -2.438 1.00 . A A . 37 LEU CD1 1 1 23 27587 1 1 36 LEU CD2 C 2.950 5.769 -4.290 1.00 . A A . 37 LEU CD2 1 1 23 27588 1 1 36 LEU CG C 2.514 5.922 -2.832 1.00 . A A . 37 LEU CG 1 1 23 27589 1 1 36 LEU H H 2.936 9.302 -0.905 1.00 . A A . 37 LEU H 1 1 23 27590 1 1 36 LEU HA H 3.841 8.039 -3.400 1.00 . A A . 37 LEU HA 1 1 23 27591 1 1 36 LEU HB2 H 1.703 7.398 -1.512 1.00 . A A . 37 LEU HB2 1 1 23 27592 1 1 36 LEU HB3 H 1.138 7.527 -3.166 1.00 . A A . 37 LEU HB3 1 1 23 27593 1 1 36 LEU HD11 H 0.481 5.207 -2.806 1.00 . A A . 37 LEU HD11 1 1 23 27594 1 1 36 LEU HD12 H 1.712 3.922 -2.877 1.00 . A A . 37 LEU HD12 1 1 23 27595 1 1 36 LEU HD13 H 1.423 4.797 -1.353 1.00 . A A . 37 LEU HD13 1 1 23 27596 1 1 36 LEU HD21 H 2.283 5.071 -4.798 1.00 . A A . 37 LEU HD21 1 1 23 27597 1 1 36 LEU HD22 H 2.908 6.739 -4.785 1.00 . A A . 37 LEU HD22 1 1 23 27598 1 1 36 LEU HD23 H 3.971 5.386 -4.326 1.00 . A A . 37 LEU HD23 1 1 23 27599 1 1 36 LEU HG H 3.391 5.737 -2.212 1.00 . A A . 37 LEU HG 1 1 23 27600 1 1 36 LEU N N 3.598 8.934 -1.559 1.00 . A A . 37 LEU N 1 1 23 27601 1 1 36 LEU O O 2.252 10.727 -3.010 1.00 . A A . 37 LEU O 1 1 23 27602 1 1 37 ASP C C 0.380 9.913 -6.418 1.00 . A A . 38 ASP C 1 1 23 27603 1 1 37 ASP CA C 1.618 10.457 -5.704 1.00 . A A . 38 ASP CA 1 1 23 27604 1 1 37 ASP CB C 2.624 10.896 -6.770 1.00 . A A . 38 ASP CB 1 1 23 27605 1 1 37 ASP CG C 3.037 12.368 -6.702 1.00 . A A . 38 ASP CG 1 1 23 27606 1 1 37 ASP H H 2.336 8.542 -5.307 1.00 . A A . 38 ASP H 1 1 23 27607 1 1 37 ASP HA H 1.384 11.282 -5.032 1.00 . A A . 38 ASP HA 1 1 23 27608 1 1 37 ASP HB2 H 3.518 10.279 -6.681 1.00 . A A . 38 ASP HB2 1 1 23 27609 1 1 37 ASP HB3 H 2.198 10.700 -7.753 1.00 . A A . 38 ASP HB3 1 1 23 27610 1 1 37 ASP N N 2.178 9.419 -4.854 1.00 . A A . 38 ASP N 1 1 23 27611 1 1 37 ASP O O -0.728 10.403 -6.208 1.00 . A A . 38 ASP O 1 1 23 27612 1 1 37 ASP OD1 O 2.119 13.210 -6.596 1.00 . A A . 38 ASP OD1 1 1 23 27613 1 1 37 ASP OD2 O 4.261 12.617 -6.755 1.00 . A A . 38 ASP OD2 1 1 23 27614 1 1 38 SER C C 0.064 7.133 -8.839 1.00 . A A . 39 SER C 1 1 23 27615 1 1 38 SER CA C -0.475 8.289 -7.994 1.00 . A A . 39 SER CA 1 1 23 27616 1 1 38 SER CB C -1.181 9.313 -8.885 1.00 . A A . 39 SER CB 1 1 23 27617 1 1 38 SER H H 1.514 8.511 -7.413 1.00 . A A . 39 SER H 1 1 23 27618 1 1 38 SER HA H -1.171 7.921 -7.242 1.00 . A A . 39 SER HA 1 1 23 27619 1 1 38 SER HB2 H -1.827 9.942 -8.272 1.00 . A A . 39 SER HB2 1 1 23 27620 1 1 38 SER HB3 H -0.441 9.968 -9.343 1.00 . A A . 39 SER HB3 1 1 23 27621 1 1 38 SER HG H -1.508 8.798 -10.792 1.00 . A A . 39 SER HG 1 1 23 27622 1 1 38 SER N N 0.609 8.905 -7.247 1.00 . A A . 39 SER N 1 1 23 27623 1 1 38 SER O O -0.470 6.025 -8.794 1.00 . A A . 39 SER O 1 1 23 27624 1 1 38 SER OG O -1.957 8.687 -9.905 1.00 . A A . 39 SER OG 1 1 23 27625 1 1 39 MET C C 2.208 5.226 -9.623 1.00 . A A . 40 MET C 1 1 23 27626 1 1 39 MET CA C 1.731 6.427 -10.443 1.00 . A A . 40 MET CA 1 1 23 27627 1 1 39 MET CB C 2.920 7.046 -11.181 1.00 . A A . 40 MET CB 1 1 23 27628 1 1 39 MET CE C 2.124 7.143 -14.766 1.00 . A A . 40 MET CE 1 1 23 27629 1 1 39 MET CG C 3.257 6.251 -12.443 1.00 . A A . 40 MET CG 1 1 23 27630 1 1 39 MET H H 1.543 8.332 -9.620 1.00 . A A . 40 MET H 1 1 23 27631 1 1 39 MET HA H 0.951 6.114 -11.138 1.00 . A A . 40 MET HA 1 1 23 27632 1 1 39 MET HB2 H 2.690 8.078 -11.448 1.00 . A A . 40 MET HB2 1 1 23 27633 1 1 39 MET HB3 H 3.787 7.074 -10.521 1.00 . A A . 40 MET HB3 1 1 23 27634 1 1 39 MET HE1 H 1.483 8.018 -14.656 1.00 . A A . 40 MET HE1 1 1 23 27635 1 1 39 MET HE2 H 2.394 7.020 -15.815 1.00 . A A . 40 MET HE2 1 1 23 27636 1 1 39 MET HE3 H 1.592 6.257 -14.421 1.00 . A A . 40 MET HE3 1 1 23 27637 1 1 39 MET HG2 H 4.119 5.609 -12.259 1.00 . A A . 40 MET HG2 1 1 23 27638 1 1 39 MET HG3 H 2.425 5.597 -12.705 1.00 . A A . 40 MET HG3 1 1 23 27639 1 1 39 MET N N 1.115 7.428 -9.589 1.00 . A A . 40 MET N 1 1 23 27640 1 1 39 MET O O 2.264 4.108 -10.130 1.00 . A A . 40 MET O 1 1 23 27641 1 1 39 MET SD S 3.605 7.365 -13.793 1.00 . A A . 40 MET SD 1 1 23 27642 1 1 40 GLY C C 1.913 3.420 -7.217 1.00 . A A . 41 GLY C 1 1 23 27643 1 1 40 GLY CA C 3.009 4.456 -7.475 1.00 . A A . 41 GLY CA 1 1 23 27644 1 1 40 GLY H H 2.491 6.414 -7.965 1.00 . A A . 41 GLY H 1 1 23 27645 1 1 40 GLY HA2 H 3.882 3.967 -7.908 1.00 . A A . 41 GLY HA2 1 1 23 27646 1 1 40 GLY HA3 H 3.327 4.898 -6.531 1.00 . A A . 41 GLY HA3 1 1 23 27647 1 1 40 GLY N N 2.540 5.500 -8.370 1.00 . A A . 41 GLY N 1 1 23 27648 1 1 40 GLY O O 2.144 2.220 -7.353 1.00 . A A . 41 GLY O 1 1 23 27649 1 1 41 THR C C -0.610 2.080 -7.727 1.00 . A A . 42 THR C 1 1 23 27650 1 1 41 THR CA C -0.388 3.056 -6.570 1.00 . A A . 42 THR CA 1 1 23 27651 1 1 41 THR CB C -1.602 3.942 -6.282 1.00 . A A . 42 THR CB 1 1 23 27652 1 1 41 THR CG2 C -2.880 3.418 -6.941 1.00 . A A . 42 THR CG2 1 1 23 27653 1 1 41 THR H H 0.565 4.900 -6.740 1.00 . A A . 42 THR H 1 1 23 27654 1 1 41 THR HA H -0.156 2.459 -5.688 1.00 . A A . 42 THR HA 1 1 23 27655 1 1 41 THR HB H -1.409 4.974 -6.573 1.00 . A A . 42 THR HB 1 1 23 27656 1 1 41 THR HG1 H -1.413 4.515 -4.374 1.00 . A A . 42 THR HG1 1 1 23 27657 1 1 41 THR HG21 H -3.746 3.889 -6.479 1.00 . A A . 42 THR HG21 1 1 23 27658 1 1 41 THR HG22 H -2.862 3.654 -8.005 1.00 . A A . 42 THR HG22 1 1 23 27659 1 1 41 THR HG23 H -2.940 2.338 -6.809 1.00 . A A . 42 THR HG23 1 1 23 27660 1 1 41 THR N N 0.744 3.923 -6.849 1.00 . A A . 42 THR N 1 1 23 27661 1 1 41 THR O O -0.998 0.932 -7.511 1.00 . A A . 42 THR O 1 1 23 27662 1 1 41 THR OG1 O -1.835 3.768 -4.887 1.00 . A A . 42 THR OG1 1 1 23 27663 1 1 42 VAL C C 0.425 0.555 -10.050 1.00 . A A . 43 VAL C 1 1 23 27664 1 1 42 VAL CA C -0.520 1.756 -10.122 1.00 . A A . 43 VAL CA 1 1 23 27665 1 1 42 VAL CB C -0.307 2.609 -11.374 1.00 . A A . 43 VAL CB 1 1 23 27666 1 1 42 VAL CG1 C -0.553 1.792 -12.644 1.00 . A A . 43 VAL CG1 1 1 23 27667 1 1 42 VAL CG2 C -1.193 3.856 -11.344 1.00 . A A . 43 VAL CG2 1 1 23 27668 1 1 42 VAL H H -0.038 3.505 -9.098 1.00 . A A . 43 VAL H 1 1 23 27669 1 1 42 VAL HA H -1.548 1.393 -10.131 1.00 . A A . 43 VAL HA 1 1 23 27670 1 1 42 VAL HB H 0.733 2.937 -11.382 1.00 . A A . 43 VAL HB 1 1 23 27671 1 1 42 VAL HG11 H -1.540 1.330 -12.593 1.00 . A A . 43 VAL HG11 1 1 23 27672 1 1 42 VAL HG12 H -0.503 2.447 -13.513 1.00 . A A . 43 VAL HG12 1 1 23 27673 1 1 42 VAL HG13 H 0.207 1.015 -12.729 1.00 . A A . 43 VAL HG13 1 1 23 27674 1 1 42 VAL HG21 H -0.659 4.692 -11.796 1.00 . A A . 43 VAL HG21 1 1 23 27675 1 1 42 VAL HG22 H -2.109 3.665 -11.903 1.00 . A A . 43 VAL HG22 1 1 23 27676 1 1 42 VAL HG23 H -1.442 4.100 -10.311 1.00 . A A . 43 VAL HG23 1 1 23 27677 1 1 42 VAL N N -0.353 2.570 -8.930 1.00 . A A . 43 VAL N 1 1 23 27678 1 1 42 VAL O O -0.012 -0.591 -10.143 1.00 . A A . 43 VAL O 1 1 23 27679 1 1 43 GLN C C 2.470 -1.059 -8.568 1.00 . A A . 44 GLN C 1 1 23 27680 1 1 43 GLN CA C 2.715 -0.182 -9.798 1.00 . A A . 44 GLN CA 1 1 23 27681 1 1 43 GLN CB C 4.121 0.420 -9.769 1.00 . A A . 44 GLN CB 1 1 23 27682 1 1 43 GLN CD C 6.334 -0.040 -10.889 1.00 . A A . 44 GLN CD 1 1 23 27683 1 1 43 GLN CG C 5.178 -0.640 -10.084 1.00 . A A . 44 GLN CG 1 1 23 27684 1 1 43 GLN H H 2.052 1.793 -9.808 1.00 . A A . 44 GLN H 1 1 23 27685 1 1 43 GLN HA H 2.599 -0.775 -10.704 1.00 . A A . 44 GLN HA 1 1 23 27686 1 1 43 GLN HB2 H 4.187 1.232 -10.495 1.00 . A A . 44 GLN HB2 1 1 23 27687 1 1 43 GLN HB3 H 4.316 0.854 -8.788 1.00 . A A . 44 GLN HB3 1 1 23 27688 1 1 43 GLN HE21 H 7.595 -1.296 -9.924 1.00 . A A . 44 GLN HE21 1 1 23 27689 1 1 43 GLN HE22 H 8.338 -0.245 -11.083 1.00 . A A . 44 GLN HE22 1 1 23 27690 1 1 43 GLN HG2 H 5.559 -1.066 -9.156 1.00 . A A . 44 GLN HG2 1 1 23 27691 1 1 43 GLN HG3 H 4.724 -1.455 -10.646 1.00 . A A . 44 GLN HG3 1 1 23 27692 1 1 43 GLN N N 1.705 0.858 -9.884 1.00 . A A . 44 GLN N 1 1 23 27693 1 1 43 GLN NE2 N 7.520 -0.571 -10.609 1.00 . A A . 44 GLN NE2 1 1 23 27694 1 1 43 GLN O O 2.464 -2.286 -8.667 1.00 . A A . 44 GLN O 1 1 23 27695 1 1 43 GLN OE1 O 6.159 0.846 -11.709 1.00 . A A . 44 GLN OE1 1 1 23 27696 1 1 44 LEU C C 0.936 -2.148 -6.407 1.00 . A A . 45 LEU C 1 1 23 27697 1 1 44 LEU CA C 2.031 -1.101 -6.190 1.00 . A A . 45 LEU CA 1 1 23 27698 1 1 44 LEU CB C 1.719 -0.109 -5.067 1.00 . A A . 45 LEU CB 1 1 23 27699 1 1 44 LEU CD1 C 0.623 -1.529 -3.294 1.00 . A A . 45 LEU CD1 1 1 23 27700 1 1 44 LEU CD2 C -0.049 0.901 -3.580 1.00 . A A . 45 LEU CD2 1 1 23 27701 1 1 44 LEU CG C 0.435 -0.372 -4.277 1.00 . A A . 45 LEU CG 1 1 23 27702 1 1 44 LEU H H 2.282 0.601 -7.365 1.00 . A A . 45 LEU H 1 1 23 27703 1 1 44 LEU HA H 2.953 -1.616 -5.919 1.00 . A A . 45 LEU HA 1 1 23 27704 1 1 44 LEU HB2 H 2.557 -0.106 -4.369 1.00 . A A . 45 LEU HB2 1 1 23 27705 1 1 44 LEU HB3 H 1.660 0.890 -5.498 1.00 . A A . 45 LEU HB3 1 1 23 27706 1 1 44 LEU HD11 H 0.012 -1.355 -2.408 1.00 . A A . 45 LEU HD11 1 1 23 27707 1 1 44 LEU HD12 H 0.318 -2.462 -3.768 1.00 . A A . 45 LEU HD12 1 1 23 27708 1 1 44 LEU HD13 H 1.672 -1.594 -3.005 1.00 . A A . 45 LEU HD13 1 1 23 27709 1 1 44 LEU HD21 H -0.333 0.666 -2.554 1.00 . A A . 45 LEU HD21 1 1 23 27710 1 1 44 LEU HD22 H 0.752 1.640 -3.575 1.00 . A A . 45 LEU HD22 1 1 23 27711 1 1 44 LEU HD23 H -0.911 1.302 -4.113 1.00 . A A . 45 LEU HD23 1 1 23 27712 1 1 44 LEU HG H -0.343 -0.670 -4.980 1.00 . A A . 45 LEU HG 1 1 23 27713 1 1 44 LEU N N 2.275 -0.397 -7.437 1.00 . A A . 45 LEU N 1 1 23 27714 1 1 44 LEU O O 0.928 -3.188 -5.749 1.00 . A A . 45 LEU O 1 1 23 27715 1 1 45 LEU C C -0.524 -3.926 -8.445 1.00 . A A . 46 LEU C 1 1 23 27716 1 1 45 LEU CA C -1.057 -2.739 -7.641 1.00 . A A . 46 LEU CA 1 1 23 27717 1 1 45 LEU CB C -2.190 -1.984 -8.340 1.00 . A A . 46 LEU CB 1 1 23 27718 1 1 45 LEU CD1 C -4.500 -0.973 -8.306 1.00 . A A . 46 LEU CD1 1 1 23 27719 1 1 45 LEU CD2 C -3.945 -2.937 -6.801 1.00 . A A . 46 LEU CD2 1 1 23 27720 1 1 45 LEU CG C -3.418 -1.673 -7.482 1.00 . A A . 46 LEU CG 1 1 23 27721 1 1 45 LEU H H 0.053 -0.990 -7.861 1.00 . A A . 46 LEU H 1 1 23 27722 1 1 45 LEU HA H -1.453 -3.111 -6.698 1.00 . A A . 46 LEU HA 1 1 23 27723 1 1 45 LEU HB2 H -1.792 -1.044 -8.723 1.00 . A A . 46 LEU HB2 1 1 23 27724 1 1 45 LEU HB3 H -2.512 -2.568 -9.202 1.00 . A A . 46 LEU HB3 1 1 23 27725 1 1 45 LEU HD11 H -5.480 -1.202 -7.889 1.00 . A A . 46 LEU HD11 1 1 23 27726 1 1 45 LEU HD12 H -4.336 0.106 -8.279 1.00 . A A . 46 LEU HD12 1 1 23 27727 1 1 45 LEU HD13 H -4.453 -1.320 -9.338 1.00 . A A . 46 LEU HD13 1 1 23 27728 1 1 45 LEU HD21 H -3.944 -3.762 -7.515 1.00 . A A . 46 LEU HD21 1 1 23 27729 1 1 45 LEU HD22 H -3.306 -3.189 -5.956 1.00 . A A . 46 LEU HD22 1 1 23 27730 1 1 45 LEU HD23 H -4.962 -2.764 -6.449 1.00 . A A . 46 LEU HD23 1 1 23 27731 1 1 45 LEU HG H -3.118 -0.984 -6.692 1.00 . A A . 46 LEU HG 1 1 23 27732 1 1 45 LEU N N 0.039 -1.838 -7.331 1.00 . A A . 46 LEU N 1 1 23 27733 1 1 45 LEU O O -1.005 -5.048 -8.297 1.00 . A A . 46 LEU O 1 1 23 27734 1 1 46 LEU C C 1.707 -5.731 -9.207 1.00 . A A . 47 LEU C 1 1 23 27735 1 1 46 LEU CA C 1.070 -4.669 -10.106 1.00 . A A . 47 LEU CA 1 1 23 27736 1 1 46 LEU CB C 2.045 -4.048 -11.108 1.00 . A A . 47 LEU CB 1 1 23 27737 1 1 46 LEU CD1 C 2.340 -6.021 -12.651 1.00 . A A . 47 LEU CD1 1 1 23 27738 1 1 46 LEU CD2 C 0.534 -4.300 -13.111 1.00 . A A . 47 LEU CD2 1 1 23 27739 1 1 46 LEU CG C 1.935 -4.549 -12.550 1.00 . A A . 47 LEU CG 1 1 23 27740 1 1 46 LEU H H 0.852 -2.724 -9.394 1.00 . A A . 47 LEU H 1 1 23 27741 1 1 46 LEU HA H 0.271 -5.137 -10.682 1.00 . A A . 47 LEU HA 1 1 23 27742 1 1 46 LEU HB2 H 1.898 -2.968 -11.108 1.00 . A A . 47 LEU HB2 1 1 23 27743 1 1 46 LEU HB3 H 3.061 -4.231 -10.757 1.00 . A A . 47 LEU HB3 1 1 23 27744 1 1 46 LEU HD11 H 2.631 -6.386 -11.667 1.00 . A A . 47 LEU HD11 1 1 23 27745 1 1 46 LEU HD12 H 1.498 -6.605 -13.023 1.00 . A A . 47 LEU HD12 1 1 23 27746 1 1 46 LEU HD13 H 3.181 -6.119 -13.338 1.00 . A A . 47 LEU HD13 1 1 23 27747 1 1 46 LEU HD21 H 0.135 -5.229 -13.518 1.00 . A A . 47 LEU HD21 1 1 23 27748 1 1 46 LEU HD22 H -0.118 -3.942 -12.314 1.00 . A A . 47 LEU HD22 1 1 23 27749 1 1 46 LEU HD23 H 0.587 -3.551 -13.902 1.00 . A A . 47 LEU HD23 1 1 23 27750 1 1 46 LEU HG H 2.633 -3.980 -13.164 1.00 . A A . 47 LEU HG 1 1 23 27751 1 1 46 LEU N N 0.466 -3.639 -9.279 1.00 . A A . 47 LEU N 1 1 23 27752 1 1 46 LEU O O 1.618 -6.925 -9.492 1.00 . A A . 47 LEU O 1 1 23 27753 1 1 47 GLU C C 1.940 -6.844 -6.315 1.00 . A A . 48 GLU C 1 1 23 27754 1 1 47 GLU CA C 2.983 -6.152 -7.196 1.00 . A A . 48 GLU CA 1 1 23 27755 1 1 47 GLU CB C 4.007 -5.401 -6.345 1.00 . A A . 48 GLU CB 1 1 23 27756 1 1 47 GLU CD C 5.872 -5.325 -8.041 1.00 . A A . 48 GLU CD 1 1 23 27757 1 1 47 GLU CG C 5.431 -5.853 -6.675 1.00 . A A . 48 GLU CG 1 1 23 27758 1 1 47 GLU H H 2.399 -4.286 -7.914 1.00 . A A . 48 GLU H 1 1 23 27759 1 1 47 GLU HA H 3.499 -6.892 -7.807 1.00 . A A . 48 GLU HA 1 1 23 27760 1 1 47 GLU HB2 H 3.914 -4.329 -6.518 1.00 . A A . 48 GLU HB2 1 1 23 27761 1 1 47 GLU HB3 H 3.803 -5.571 -5.288 1.00 . A A . 48 GLU HB3 1 1 23 27762 1 1 47 GLU HG2 H 6.117 -5.498 -5.906 1.00 . A A . 48 GLU HG2 1 1 23 27763 1 1 47 GLU HG3 H 5.482 -6.942 -6.669 1.00 . A A . 48 GLU HG3 1 1 23 27764 1 1 47 GLU N N 2.332 -5.258 -8.139 1.00 . A A . 48 GLU N 1 1 23 27765 1 1 47 GLU O O 2.152 -7.967 -5.861 1.00 . A A . 48 GLU O 1 1 23 27766 1 1 47 GLU OE1 O 6.178 -4.116 -8.111 1.00 . A A . 48 GLU OE1 1 1 23 27767 1 1 47 GLU OE2 O 5.892 -6.143 -8.986 1.00 . A A . 48 GLU OE2 1 1 23 27768 1 1 48 LEU C C -1.117 -7.595 -6.133 1.00 . A A . 49 LEU C 1 1 23 27769 1 1 48 LEU CA C -0.240 -6.676 -5.280 1.00 . A A . 49 LEU CA 1 1 23 27770 1 1 48 LEU CB C -1.012 -5.541 -4.606 1.00 . A A . 49 LEU CB 1 1 23 27771 1 1 48 LEU CD1 C -1.381 -4.044 -2.610 1.00 . A A . 49 LEU CD1 1 1 23 27772 1 1 48 LEU CD2 C 0.033 -6.139 -2.390 1.00 . A A . 49 LEU CD2 1 1 23 27773 1 1 48 LEU CG C -0.411 -4.998 -3.308 1.00 . A A . 49 LEU CG 1 1 23 27774 1 1 48 LEU H H 0.672 -5.231 -6.471 1.00 . A A . 49 LEU H 1 1 23 27775 1 1 48 LEU HA H 0.215 -7.270 -4.488 1.00 . A A . 49 LEU HA 1 1 23 27776 1 1 48 LEU HB2 H -1.101 -4.717 -5.315 1.00 . A A . 49 LEU HB2 1 1 23 27777 1 1 48 LEU HB3 H -2.023 -5.890 -4.396 1.00 . A A . 49 LEU HB3 1 1 23 27778 1 1 48 LEU HD11 H -0.845 -3.154 -2.282 1.00 . A A . 49 LEU HD11 1 1 23 27779 1 1 48 LEU HD12 H -2.171 -3.757 -3.305 1.00 . A A . 49 LEU HD12 1 1 23 27780 1 1 48 LEU HD13 H -1.822 -4.541 -1.746 1.00 . A A . 49 LEU HD13 1 1 23 27781 1 1 48 LEU HD21 H -0.751 -6.896 -2.348 1.00 . A A . 49 LEU HD21 1 1 23 27782 1 1 48 LEU HD22 H 0.948 -6.584 -2.779 1.00 . A A . 49 LEU HD22 1 1 23 27783 1 1 48 LEU HD23 H 0.215 -5.749 -1.388 1.00 . A A . 49 LEU HD23 1 1 23 27784 1 1 48 LEU HG H 0.481 -4.423 -3.560 1.00 . A A . 49 LEU HG 1 1 23 27785 1 1 48 LEU N N 0.836 -6.144 -6.099 1.00 . A A . 49 LEU N 1 1 23 27786 1 1 48 LEU O O -2.000 -8.275 -5.612 1.00 . A A . 49 LEU O 1 1 23 27787 1 1 49 GLN C C -0.700 -9.504 -8.945 1.00 . A A . 50 GLN C 1 1 23 27788 1 1 49 GLN CA C -1.597 -8.411 -8.358 1.00 . A A . 50 GLN CA 1 1 23 27789 1 1 49 GLN CB C -2.217 -7.559 -9.467 1.00 . A A . 50 GLN CB 1 1 23 27790 1 1 49 GLN CD C -4.385 -7.557 -10.757 1.00 . A A . 50 GLN CD 1 1 23 27791 1 1 49 GLN CG C -3.175 -8.388 -10.324 1.00 . A A . 50 GLN CG 1 1 23 27792 1 1 49 GLN H H -0.123 -7.030 -7.844 1.00 . A A . 50 GLN H 1 1 23 27793 1 1 49 GLN HA H -2.392 -8.861 -7.767 1.00 . A A . 50 GLN HA 1 1 23 27794 1 1 49 GLN HB2 H -2.753 -6.717 -9.027 1.00 . A A . 50 GLN HB2 1 1 23 27795 1 1 49 GLN HB3 H -1.430 -7.142 -10.096 1.00 . A A . 50 GLN HB3 1 1 23 27796 1 1 49 GLN HE21 H -3.132 -6.373 -11.819 1.00 . A A . 50 GLN HE21 1 1 23 27797 1 1 49 GLN HE22 H -4.807 -5.934 -11.891 1.00 . A A . 50 GLN HE22 1 1 23 27798 1 1 49 GLN HG2 H -2.652 -8.760 -11.206 1.00 . A A . 50 GLN HG2 1 1 23 27799 1 1 49 GLN HG3 H -3.511 -9.259 -9.763 1.00 . A A . 50 GLN HG3 1 1 23 27800 1 1 49 GLN N N -0.843 -7.586 -7.429 1.00 . A A . 50 GLN N 1 1 23 27801 1 1 49 GLN NE2 N -4.083 -6.536 -11.555 1.00 . A A . 50 GLN NE2 1 1 23 27802 1 1 49 GLN O O -1.045 -10.120 -9.952 1.00 . A A . 50 GLN O 1 1 23 27803 1 1 49 GLN OE1 O -5.517 -7.824 -10.389 1.00 . A A . 50 GLN OE1 1 1 23 27804 1 1 50 SER C C 1.677 -11.695 -7.588 1.00 . A A . 51 SER C 1 1 23 27805 1 1 50 SER CA C 1.378 -10.722 -8.730 1.00 . A A . 51 SER CA 1 1 23 27806 1 1 50 SER CB C 2.673 -10.079 -9.231 1.00 . A A . 51 SER CB 1 1 23 27807 1 1 50 SER H H 0.704 -9.207 -7.468 1.00 . A A . 51 SER H 1 1 23 27808 1 1 50 SER HA H 0.886 -11.238 -9.554 1.00 . A A . 51 SER HA 1 1 23 27809 1 1 50 SER HB2 H 2.725 -9.048 -8.882 1.00 . A A . 51 SER HB2 1 1 23 27810 1 1 50 SER HB3 H 3.527 -10.603 -8.805 1.00 . A A . 51 SER HB3 1 1 23 27811 1 1 50 SER HG H 2.282 -9.316 -11.041 1.00 . A A . 51 SER HG 1 1 23 27812 1 1 50 SER N N 0.432 -9.713 -8.287 1.00 . A A . 51 SER N 1 1 23 27813 1 1 50 SER O O 1.460 -12.898 -7.722 1.00 . A A . 51 SER O 1 1 23 27814 1 1 50 SER OG O 2.764 -10.103 -10.653 1.00 . A A . 51 SER OG 1 1 23 27815 1 1 51 GLN C C 1.241 -12.241 -4.513 1.00 . A A . 52 GLN C 1 1 23 27816 1 1 51 GLN CA C 2.502 -11.943 -5.328 1.00 . A A . 52 GLN CA 1 1 23 27817 1 1 51 GLN CB C 3.561 -11.251 -4.467 1.00 . A A . 52 GLN CB 1 1 23 27818 1 1 51 GLN CD C 5.819 -12.176 -5.105 1.00 . A A . 52 GLN CD 1 1 23 27819 1 1 51 GLN CG C 4.844 -11.008 -5.266 1.00 . A A . 52 GLN CG 1 1 23 27820 1 1 51 GLN H H 2.344 -10.159 -6.392 1.00 . A A . 52 GLN H 1 1 23 27821 1 1 51 GLN HA H 2.914 -12.871 -5.725 1.00 . A A . 52 GLN HA 1 1 23 27822 1 1 51 GLN HB2 H 3.173 -10.303 -4.098 1.00 . A A . 52 GLN HB2 1 1 23 27823 1 1 51 GLN HB3 H 3.783 -11.866 -3.595 1.00 . A A . 52 GLN HB3 1 1 23 27824 1 1 51 GLN HE21 H 7.098 -10.916 -4.169 1.00 . A A . 52 GLN HE21 1 1 23 27825 1 1 51 GLN HE22 H 7.652 -12.549 -4.329 1.00 . A A . 52 GLN HE22 1 1 23 27826 1 1 51 GLN HG2 H 4.600 -10.877 -6.320 1.00 . A A . 52 GLN HG2 1 1 23 27827 1 1 51 GLN HG3 H 5.316 -10.086 -4.931 1.00 . A A . 52 GLN HG3 1 1 23 27828 1 1 51 GLN N N 2.170 -11.139 -6.492 1.00 . A A . 52 GLN N 1 1 23 27829 1 1 51 GLN NE2 N 6.951 -11.854 -4.483 1.00 . A A . 52 GLN NE2 1 1 23 27830 1 1 51 GLN O O 1.194 -13.223 -3.774 1.00 . A A . 52 GLN O 1 1 23 27831 1 1 51 GLN OE1 O 5.564 -13.295 -5.518 1.00 . A A . 52 GLN OE1 1 1 23 27832 1 1 52 PHE C C -2.163 -11.753 -4.938 1.00 . A A . 53 PHE C 1 1 23 27833 1 1 52 PHE CA C -1.005 -11.532 -3.963 1.00 . A A . 53 PHE CA 1 1 23 27834 1 1 52 PHE CB C -1.245 -10.235 -3.188 1.00 . A A . 53 PHE CB 1 1 23 27835 1 1 52 PHE CD1 C 1.006 -9.139 -3.213 1.00 . A A . 53 PHE CD1 1 1 23 27836 1 1 52 PHE CD2 C 0.097 -9.757 -1.130 1.00 . A A . 53 PHE CD2 1 1 23 27837 1 1 52 PHE CE1 C 2.161 -8.634 -2.559 1.00 . A A . 53 PHE CE1 1 1 23 27838 1 1 52 PHE CE2 C 1.252 -9.252 -0.476 1.00 . A A . 53 PHE CE2 1 1 23 27839 1 1 52 PHE CG C -0.001 -9.690 -2.484 1.00 . A A . 53 PHE CG 1 1 23 27840 1 1 52 PHE CZ C 2.259 -8.701 -1.204 1.00 . A A . 53 PHE CZ 1 1 23 27841 1 1 52 PHE H H 0.300 -10.578 -5.278 1.00 . A A . 53 PHE H 1 1 23 27842 1 1 52 PHE HA H -0.903 -12.404 -3.318 1.00 . A A . 53 PHE HA 1 1 23 27843 1 1 52 PHE HB2 H -1.622 -9.478 -3.877 1.00 . A A . 53 PHE HB2 1 1 23 27844 1 1 52 PHE HB3 H -2.025 -10.407 -2.446 1.00 . A A . 53 PHE HB3 1 1 23 27845 1 1 52 PHE HD1 H 0.927 -9.086 -4.299 1.00 . A A . 53 PHE HD1 1 1 23 27846 1 1 52 PHE HD2 H -0.710 -10.199 -0.545 1.00 . A A . 53 PHE HD2 1 1 23 27847 1 1 52 PHE HE1 H 2.968 -8.192 -3.143 1.00 . A A . 53 PHE HE1 1 1 23 27848 1 1 52 PHE HE2 H 1.331 -9.305 0.610 1.00 . A A . 53 PHE HE2 1 1 23 27849 1 1 52 PHE HZ H 3.146 -8.312 -0.703 1.00 . A A . 53 PHE HZ 1 1 23 27850 1 1 52 PHE N N 0.252 -11.374 -4.675 1.00 . A A . 53 PHE N 1 1 23 27851 1 1 52 PHE O O -3.142 -12.417 -4.603 1.00 . A A . 53 PHE O 1 1 23 27852 1 1 53 GLY C C -4.320 -10.594 -6.734 1.00 . A A . 54 GLY C 1 1 23 27853 1 1 53 GLY CA C -3.034 -11.310 -7.151 1.00 . A A . 54 GLY CA 1 1 23 27854 1 1 53 GLY H H -1.212 -10.645 -6.389 1.00 . A A . 54 GLY H 1 1 23 27855 1 1 53 GLY HA2 H -2.667 -10.890 -8.088 1.00 . A A . 54 GLY HA2 1 1 23 27856 1 1 53 GLY HA3 H -3.242 -12.363 -7.333 1.00 . A A . 54 GLY HA3 1 1 23 27857 1 1 53 GLY N N -2.012 -11.183 -6.125 1.00 . A A . 54 GLY N 1 1 23 27858 1 1 53 GLY O O -5.416 -11.120 -6.923 1.00 . A A . 54 GLY O 1 1 23 27859 1 1 54 VAL C C -6.027 -8.072 -6.951 1.00 . A A . 55 VAL C 1 1 23 27860 1 1 54 VAL CA C -5.278 -8.614 -5.731 1.00 . A A . 55 VAL CA 1 1 23 27861 1 1 54 VAL CB C -4.805 -7.509 -4.782 1.00 . A A . 55 VAL CB 1 1 23 27862 1 1 54 VAL CG1 C -5.985 -6.678 -4.276 1.00 . A A . 55 VAL CG1 1 1 23 27863 1 1 54 VAL CG2 C -4.006 -8.094 -3.616 1.00 . A A . 55 VAL CG2 1 1 23 27864 1 1 54 VAL H H -3.250 -8.985 -6.025 1.00 . A A . 55 VAL H 1 1 23 27865 1 1 54 VAL HA H -5.943 -9.274 -5.174 1.00 . A A . 55 VAL HA 1 1 23 27866 1 1 54 VAL HB H -4.143 -6.847 -5.342 1.00 . A A . 55 VAL HB 1 1 23 27867 1 1 54 VAL HG11 H -6.908 -7.243 -4.402 1.00 . A A . 55 VAL HG11 1 1 23 27868 1 1 54 VAL HG12 H -5.841 -6.446 -3.221 1.00 . A A . 55 VAL HG12 1 1 23 27869 1 1 54 VAL HG13 H -6.047 -5.750 -4.847 1.00 . A A . 55 VAL HG13 1 1 23 27870 1 1 54 VAL HG21 H -4.573 -7.976 -2.692 1.00 . A A . 55 VAL HG21 1 1 23 27871 1 1 54 VAL HG22 H -3.821 -9.153 -3.796 1.00 . A A . 55 VAL HG22 1 1 23 27872 1 1 54 VAL HG23 H -3.054 -7.570 -3.528 1.00 . A A . 55 VAL HG23 1 1 23 27873 1 1 54 VAL N N -4.144 -9.406 -6.175 1.00 . A A . 55 VAL N 1 1 23 27874 1 1 54 VAL O O -5.412 -7.728 -7.958 1.00 . A A . 55 VAL O 1 1 23 27875 1 1 55 ASP C C -8.864 -6.226 -7.458 1.00 . A A . 56 ASP C 1 1 23 27876 1 1 55 ASP CA C -8.183 -7.525 -7.898 1.00 . A A . 56 ASP CA 1 1 23 27877 1 1 55 ASP CB C -9.276 -8.535 -8.250 1.00 . A A . 56 ASP CB 1 1 23 27878 1 1 55 ASP CG C -8.938 -9.476 -9.407 1.00 . A A . 56 ASP CG 1 1 23 27879 1 1 55 ASP H H -7.836 -8.300 -5.996 1.00 . A A . 56 ASP H 1 1 23 27880 1 1 55 ASP HA H -7.509 -7.377 -8.742 1.00 . A A . 56 ASP HA 1 1 23 27881 1 1 55 ASP HB2 H -9.495 -9.133 -7.367 1.00 . A A . 56 ASP HB2 1 1 23 27882 1 1 55 ASP HB3 H -10.187 -7.990 -8.500 1.00 . A A . 56 ASP HB3 1 1 23 27883 1 1 55 ASP N N -7.344 -8.016 -6.819 1.00 . A A . 56 ASP N 1 1 23 27884 1 1 55 ASP O O -10.040 -6.010 -7.742 1.00 . A A . 56 ASP O 1 1 23 27885 1 1 55 ASP OD1 O -7.971 -9.161 -10.132 1.00 . A A . 56 ASP OD1 1 1 23 27886 1 1 55 ASP OD2 O -9.655 -10.492 -9.541 1.00 . A A . 56 ASP OD2 1 1 23 27887 1 1 56 ALA C C -8.936 -3.228 -7.482 1.00 . A A . 57 ALA C 1 1 23 27888 1 1 56 ALA CA C -8.606 -4.125 -6.288 1.00 . A A . 57 ALA CA 1 1 23 27889 1 1 56 ALA CB C -7.585 -3.487 -5.344 1.00 . A A . 57 ALA CB 1 1 23 27890 1 1 56 ALA H H -7.136 -5.579 -6.543 1.00 . A A . 57 ALA H 1 1 23 27891 1 1 56 ALA HA H -9.521 -4.327 -5.731 1.00 . A A . 57 ALA HA 1 1 23 27892 1 1 56 ALA HB1 H -7.628 -2.403 -5.442 1.00 . A A . 57 ALA HB1 1 1 23 27893 1 1 56 ALA HB2 H -7.815 -3.769 -4.317 1.00 . A A . 57 ALA HB2 1 1 23 27894 1 1 56 ALA HB3 H -6.585 -3.836 -5.601 1.00 . A A . 57 ALA HB3 1 1 23 27895 1 1 56 ALA N N -8.092 -5.396 -6.770 1.00 . A A . 57 ALA N 1 1 23 27896 1 1 56 ALA O O -8.480 -3.477 -8.597 1.00 . A A . 57 ALA O 1 1 23 27897 1 1 57 PRO C C -8.992 -0.297 -8.600 1.00 . A A . 58 PRO C 1 1 23 27898 1 1 57 PRO CA C -10.145 -1.237 -8.239 1.00 . A A . 58 PRO CA 1 1 23 27899 1 1 57 PRO CB C -11.350 -0.506 -7.671 1.00 . A A . 58 PRO CB 1 1 23 27900 1 1 57 PRO CD C -10.308 -1.845 -5.894 1.00 . A A . 58 PRO CD 1 1 23 27901 1 1 57 PRO CG C -11.301 -0.728 -6.168 1.00 . A A . 58 PRO CG 1 1 23 27902 1 1 57 PRO HA H -10.371 -1.727 -9.081 1.00 . A A . 58 PRO HA 1 1 23 27903 1 1 57 PRO HB2 H -11.312 0.556 -7.911 1.00 . A A . 58 PRO HB2 1 1 23 27904 1 1 57 PRO HB3 H -12.277 -0.895 -8.093 1.00 . A A . 58 PRO HB3 1 1 23 27905 1 1 57 PRO HD2 H -9.531 -1.524 -5.200 1.00 . A A . 58 PRO HD2 1 1 23 27906 1 1 57 PRO HD3 H -10.798 -2.710 -5.445 1.00 . A A . 58 PRO HD3 1 1 23 27907 1 1 57 PRO HG2 H -10.998 0.186 -5.657 1.00 . A A . 58 PRO HG2 1 1 23 27908 1 1 57 PRO HG3 H -12.288 -0.992 -5.788 1.00 . A A . 58 PRO HG3 1 1 23 27909 1 1 57 PRO N N -9.748 -2.173 -7.202 1.00 . A A . 58 PRO N 1 1 23 27910 1 1 57 PRO O O -8.027 -0.175 -7.848 1.00 . A A . 58 PRO O 1 1 23 27911 1 1 58 VAL C C -8.776 2.586 -10.626 1.00 . A A . 59 VAL C 1 1 23 27912 1 1 58 VAL CA C -8.113 1.267 -10.221 1.00 . A A . 59 VAL CA 1 1 23 27913 1 1 58 VAL CB C -7.309 0.630 -11.357 1.00 . A A . 59 VAL CB 1 1 23 27914 1 1 58 VAL CG1 C -6.066 1.459 -11.682 1.00 . A A . 59 VAL CG1 1 1 23 27915 1 1 58 VAL CG2 C -6.933 -0.814 -11.017 1.00 . A A . 59 VAL CG2 1 1 23 27916 1 1 58 VAL H H -9.919 0.238 -10.359 1.00 . A A . 59 VAL H 1 1 23 27917 1 1 58 VAL HA H -7.432 1.457 -9.391 1.00 . A A . 59 VAL HA 1 1 23 27918 1 1 58 VAL HB H -7.941 0.611 -12.245 1.00 . A A . 59 VAL HB 1 1 23 27919 1 1 58 VAL HG11 H -5.429 1.519 -10.799 1.00 . A A . 59 VAL HG11 1 1 23 27920 1 1 58 VAL HG12 H -5.516 0.986 -12.495 1.00 . A A . 59 VAL HG12 1 1 23 27921 1 1 58 VAL HG13 H -6.367 2.463 -11.982 1.00 . A A . 59 VAL HG13 1 1 23 27922 1 1 58 VAL HG21 H -7.532 -1.497 -11.621 1.00 . A A . 59 VAL HG21 1 1 23 27923 1 1 58 VAL HG22 H -5.876 -0.973 -11.230 1.00 . A A . 59 VAL HG22 1 1 23 27924 1 1 58 VAL HG23 H -7.124 -1.001 -9.960 1.00 . A A . 59 VAL HG23 1 1 23 27925 1 1 58 VAL N N -9.131 0.343 -9.752 1.00 . A A . 59 VAL N 1 1 23 27926 1 1 58 VAL O O -8.294 3.661 -10.273 1.00 . A A . 59 VAL O 1 1 23 27927 1 1 59 SER C C -10.619 4.697 -10.724 1.00 . A A . 60 SER C 1 1 23 27928 1 1 59 SER CA C -10.605 3.628 -11.818 1.00 . A A . 60 SER CA 1 1 23 27929 1 1 59 SER CB C -12.034 3.259 -12.218 1.00 . A A . 60 SER CB 1 1 23 27930 1 1 59 SER H H -10.256 1.582 -11.644 1.00 . A A . 60 SER H 1 1 23 27931 1 1 59 SER HA H -10.063 3.984 -12.694 1.00 . A A . 60 SER HA 1 1 23 27932 1 1 59 SER HB2 H -12.214 2.207 -11.994 1.00 . A A . 60 SER HB2 1 1 23 27933 1 1 59 SER HB3 H -12.739 3.836 -11.619 1.00 . A A . 60 SER HB3 1 1 23 27934 1 1 59 SER HG H -12.872 4.297 -13.710 1.00 . A A . 60 SER HG 1 1 23 27935 1 1 59 SER N N -9.871 2.460 -11.361 1.00 . A A . 60 SER N 1 1 23 27936 1 1 59 SER O O -9.937 5.715 -10.837 1.00 . A A . 60 SER O 1 1 23 27937 1 1 59 SER OG O -12.281 3.497 -13.601 1.00 . A A . 60 SER OG 1 1 23 27938 1 1 60 GLU C C -11.343 4.615 -7.250 1.00 . A A . 61 GLU C 1 1 23 27939 1 1 60 GLU CA C -11.516 5.357 -8.577 1.00 . A A . 61 GLU CA 1 1 23 27940 1 1 60 GLU CB C -12.849 6.105 -8.618 1.00 . A A . 61 GLU CB 1 1 23 27941 1 1 60 GLU CD C -12.573 8.271 -9.879 1.00 . A A . 61 GLU CD 1 1 23 27942 1 1 60 GLU CG C -12.636 7.615 -8.498 1.00 . A A . 61 GLU CG 1 1 23 27943 1 1 60 GLU H H -11.954 3.600 -9.606 1.00 . A A . 61 GLU H 1 1 23 27944 1 1 60 GLU HA H -10.702 6.070 -8.711 1.00 . A A . 61 GLU HA 1 1 23 27945 1 1 60 GLU HB2 H -13.368 5.880 -9.550 1.00 . A A . 61 GLU HB2 1 1 23 27946 1 1 60 GLU HB3 H -13.489 5.760 -7.805 1.00 . A A . 61 GLU HB3 1 1 23 27947 1 1 60 GLU HG2 H -13.447 8.056 -7.918 1.00 . A A . 61 GLU HG2 1 1 23 27948 1 1 60 GLU HG3 H -11.711 7.813 -7.956 1.00 . A A . 61 GLU HG3 1 1 23 27949 1 1 60 GLU N N -11.403 4.431 -9.690 1.00 . A A . 61 GLU N 1 1 23 27950 1 1 60 GLU O O -12.111 4.825 -6.313 1.00 . A A . 61 GLU O 1 1 23 27951 1 1 60 GLU OE1 O -13.655 8.657 -10.373 1.00 . A A . 61 GLU OE1 1 1 23 27952 1 1 60 GLU OE2 O -11.446 8.371 -10.410 1.00 . A A . 61 GLU OE2 1 1 23 27953 1 1 61 PHE C C -10.179 3.854 -4.758 1.00 . A A . 62 PHE C 1 1 23 27954 1 1 61 PHE CA C -10.045 2.990 -6.015 1.00 . A A . 62 PHE CA 1 1 23 27955 1 1 61 PHE CB C -8.601 2.500 -6.130 1.00 . A A . 62 PHE CB 1 1 23 27956 1 1 61 PHE CD1 C -7.353 4.494 -5.268 1.00 . A A . 62 PHE CD1 1 1 23 27957 1 1 61 PHE CD2 C -6.880 3.750 -7.453 1.00 . A A . 62 PHE CD2 1 1 23 27958 1 1 61 PHE CE1 C -6.400 5.535 -5.416 1.00 . A A . 62 PHE CE1 1 1 23 27959 1 1 61 PHE CE2 C -5.927 4.791 -7.601 1.00 . A A . 62 PHE CE2 1 1 23 27960 1 1 61 PHE CG C -7.574 3.622 -6.290 1.00 . A A . 62 PHE CG 1 1 23 27961 1 1 61 PHE CZ C -5.707 5.662 -6.580 1.00 . A A . 62 PHE CZ 1 1 23 27962 1 1 61 PHE H H -9.708 3.599 -7.978 1.00 . A A . 62 PHE H 1 1 23 27963 1 1 61 PHE HA H -10.772 2.179 -5.974 1.00 . A A . 62 PHE HA 1 1 23 27964 1 1 61 PHE HB2 H -8.353 1.918 -5.243 1.00 . A A . 62 PHE HB2 1 1 23 27965 1 1 61 PHE HB3 H -8.523 1.827 -6.985 1.00 . A A . 62 PHE HB3 1 1 23 27966 1 1 61 PHE HD1 H -7.910 4.391 -4.336 1.00 . A A . 62 PHE HD1 1 1 23 27967 1 1 61 PHE HD2 H -7.056 3.052 -8.272 1.00 . A A . 62 PHE HD2 1 1 23 27968 1 1 61 PHE HE1 H -6.224 6.233 -4.598 1.00 . A A . 62 PHE HE1 1 1 23 27969 1 1 61 PHE HE2 H -5.372 4.893 -8.533 1.00 . A A . 62 PHE HE2 1 1 23 27970 1 1 61 PHE HZ H -4.975 6.462 -6.693 1.00 . A A . 62 PHE HZ 1 1 23 27971 1 1 61 PHE N N -10.328 3.764 -7.212 1.00 . A A . 62 PHE N 1 1 23 27972 1 1 61 PHE O O -10.107 5.080 -4.834 1.00 . A A . 62 PHE O 1 1 23 27973 1 1 62 ASP C C -9.155 4.421 -1.929 1.00 . A A . 63 ASP C 1 1 23 27974 1 1 62 ASP CA C -10.516 3.871 -2.363 1.00 . A A . 63 ASP CA 1 1 23 27975 1 1 62 ASP CB C -11.012 2.921 -1.273 1.00 . A A . 63 ASP CB 1 1 23 27976 1 1 62 ASP CG C -11.077 3.525 0.131 1.00 . A A . 63 ASP CG 1 1 23 27977 1 1 62 ASP H H -10.429 2.184 -3.581 1.00 . A A . 63 ASP H 1 1 23 27978 1 1 62 ASP HA H -11.244 4.661 -2.548 1.00 . A A . 63 ASP HA 1 1 23 27979 1 1 62 ASP HB2 H -12.006 2.566 -1.546 1.00 . A A . 63 ASP HB2 1 1 23 27980 1 1 62 ASP HB3 H -10.358 2.049 -1.247 1.00 . A A . 63 ASP HB3 1 1 23 27981 1 1 62 ASP N N -10.371 3.181 -3.634 1.00 . A A . 63 ASP N 1 1 23 27982 1 1 62 ASP O O -8.458 3.800 -1.128 1.00 . A A . 63 ASP O 1 1 23 27983 1 1 62 ASP OD1 O -10.425 4.573 0.329 1.00 . A A . 63 ASP OD1 1 1 23 27984 1 1 62 ASP OD2 O -11.779 2.926 0.974 1.00 . A A . 63 ASP OD2 1 1 23 27985 1 1 63 ARG C C -7.336 6.233 -0.641 1.00 . A A . 64 ARG C 1 1 23 27986 1 1 63 ARG CA C -7.554 6.219 -2.155 1.00 . A A . 64 ARG CA 1 1 23 27987 1 1 63 ARG CB C -7.513 7.655 -2.683 1.00 . A A . 64 ARG CB 1 1 23 27988 1 1 63 ARG CD C -8.572 9.401 -1.204 1.00 . A A . 64 ARG CD 1 1 23 27989 1 1 63 ARG CG C -8.804 8.402 -2.339 1.00 . A A . 64 ARG CG 1 1 23 27990 1 1 63 ARG CZ C -8.053 11.507 -2.432 1.00 . A A . 64 ARG CZ 1 1 23 27991 1 1 63 ARG H H -9.391 6.078 -3.127 1.00 . A A . 64 ARG H 1 1 23 27992 1 1 63 ARG HA H -6.799 5.612 -2.655 1.00 . A A . 64 ARG HA 1 1 23 27993 1 1 63 ARG HB2 H -6.659 8.179 -2.254 1.00 . A A . 64 ARG HB2 1 1 23 27994 1 1 63 ARG HB3 H -7.371 7.645 -3.763 1.00 . A A . 64 ARG HB3 1 1 23 27995 1 1 63 ARG HD2 H -9.524 9.824 -0.880 1.00 . A A . 64 ARG HD2 1 1 23 27996 1 1 63 ARG HD3 H -8.140 8.893 -0.343 1.00 . A A . 64 ARG HD3 1 1 23 27997 1 1 63 ARG HE H -6.713 10.447 -1.369 1.00 . A A . 64 ARG HE 1 1 23 27998 1 1 63 ARG HG2 H -9.170 8.926 -3.221 1.00 . A A . 64 ARG HG2 1 1 23 27999 1 1 63 ARG HG3 H -9.575 7.688 -2.049 1.00 . A A . 64 ARG HG3 1 1 23 28000 1 1 63 ARG HH11 H -9.989 10.897 -2.572 1.00 . A A . 64 ARG HH11 1 1 23 28001 1 1 63 ARG HH12 H -9.613 12.359 -3.422 1.00 . A A . 64 ARG HH12 1 1 23 28002 1 1 63 ARG HH21 H -6.215 12.376 -2.489 1.00 . A A . 64 ARG HH21 1 1 23 28003 1 1 63 ARG HH22 H -7.452 13.206 -3.374 1.00 . A A . 64 ARG HH22 1 1 23 28004 1 1 63 ARG N N -8.819 5.579 -2.477 1.00 . A A . 64 ARG N 1 1 23 28005 1 1 63 ARG NE N -7.670 10.483 -1.658 1.00 . A A . 64 ARG NE 1 1 23 28006 1 1 63 ARG NH1 N -9.325 11.596 -2.844 1.00 . A A . 64 ARG NH1 1 1 23 28007 1 1 63 ARG NH2 N -7.166 12.442 -2.796 1.00 . A A . 64 ARG NH2 1 1 23 28008 1 1 63 ARG O O -6.212 6.067 -0.171 1.00 . A A . 64 ARG O 1 1 23 28009 1 1 64 LYS C C -7.816 5.141 2.051 1.00 . A A . 65 LYS C 1 1 23 28010 1 1 64 LYS CA C -8.371 6.470 1.532 1.00 . A A . 65 LYS CA 1 1 23 28011 1 1 64 LYS CB C -9.740 6.834 2.113 1.00 . A A . 65 LYS CB 1 1 23 28012 1 1 64 LYS CD C -10.692 7.230 4.415 1.00 . A A . 65 LYS CD 1 1 23 28013 1 1 64 LYS CE C -9.781 8.324 4.977 1.00 . A A . 65 LYS CE 1 1 23 28014 1 1 64 LYS CG C -9.903 6.267 3.525 1.00 . A A . 65 LYS CG 1 1 23 28015 1 1 64 LYS H H -9.341 6.566 -0.310 1.00 . A A . 65 LYS H 1 1 23 28016 1 1 64 LYS HA H -7.681 7.265 1.811 1.00 . A A . 65 LYS HA 1 1 23 28017 1 1 64 LYS HB2 H -9.852 7.917 2.138 1.00 . A A . 65 LYS HB2 1 1 23 28018 1 1 64 LYS HB3 H -10.527 6.446 1.468 1.00 . A A . 65 LYS HB3 1 1 23 28019 1 1 64 LYS HD2 H -11.499 7.684 3.840 1.00 . A A . 65 LYS HD2 1 1 23 28020 1 1 64 LYS HD3 H -11.154 6.679 5.234 1.00 . A A . 65 LYS HD3 1 1 23 28021 1 1 64 LYS HE2 H -9.228 7.940 5.834 1.00 . A A . 65 LYS HE2 1 1 23 28022 1 1 64 LYS HE3 H -9.045 8.615 4.228 1.00 . A A . 65 LYS HE3 1 1 23 28023 1 1 64 LYS HG2 H -10.419 5.307 3.477 1.00 . A A . 65 LYS HG2 1 1 23 28024 1 1 64 LYS HG3 H -8.923 6.081 3.963 1.00 . A A . 65 LYS HG3 1 1 23 28025 1 1 64 LYS HZ1 H -11.427 9.531 4.853 1.00 . A A . 65 LYS HZ1 1 1 23 28026 1 1 64 LYS HZ2 H -10.796 9.440 6.357 1.00 . A A . 65 LYS HZ2 1 1 23 28027 1 1 64 LYS HZ3 H -10.052 10.336 5.212 1.00 . A A . 65 LYS HZ3 1 1 23 28028 1 1 64 LYS N N -8.429 6.432 0.080 1.00 . A A . 65 LYS N 1 1 23 28029 1 1 64 LYS NZ N -10.578 9.503 5.383 1.00 . A A . 65 LYS NZ 1 1 23 28030 1 1 64 LYS O O -7.135 5.107 3.074 1.00 . A A . 65 LYS O 1 1 23 28031 1 1 65 GLU C C -6.247 2.521 1.181 1.00 . A A . 66 GLU C 1 1 23 28032 1 1 65 GLU CA C -7.669 2.754 1.693 1.00 . A A . 66 GLU CA 1 1 23 28033 1 1 65 GLU CB C -8.623 1.677 1.174 1.00 . A A . 66 GLU CB 1 1 23 28034 1 1 65 GLU CD C -9.230 -0.734 1.598 1.00 . A A . 66 GLU CD 1 1 23 28035 1 1 65 GLU CG C -8.087 0.277 1.477 1.00 . A A . 66 GLU CG 1 1 23 28036 1 1 65 GLU H H -8.683 4.118 0.489 1.00 . A A . 66 GLU H 1 1 23 28037 1 1 65 GLU HA H -7.676 2.741 2.784 1.00 . A A . 66 GLU HA 1 1 23 28038 1 1 65 GLU HB2 H -9.604 1.803 1.631 1.00 . A A . 66 GLU HB2 1 1 23 28039 1 1 65 GLU HB3 H -8.757 1.793 0.097 1.00 . A A . 66 GLU HB3 1 1 23 28040 1 1 65 GLU HG2 H -7.403 -0.035 0.687 1.00 . A A . 66 GLU HG2 1 1 23 28041 1 1 65 GLU HG3 H -7.514 0.296 2.404 1.00 . A A . 66 GLU HG3 1 1 23 28042 1 1 65 GLU N N -8.129 4.081 1.320 1.00 . A A . 66 GLU N 1 1 23 28043 1 1 65 GLU O O -5.493 1.744 1.765 1.00 . A A . 66 GLU O 1 1 23 28044 1 1 65 GLU OE1 O -10.141 -0.664 0.745 1.00 . A A . 66 GLU OE1 1 1 23 28045 1 1 65 GLU OE2 O -9.166 -1.552 2.540 1.00 . A A . 66 GLU OE2 1 1 23 28046 1 1 66 TRP C C -3.782 4.310 -0.089 1.00 . A A . 67 TRP C 1 1 23 28047 1 1 66 TRP CA C -4.604 3.086 -0.501 1.00 . A A . 67 TRP CA 1 1 23 28048 1 1 66 TRP CB C -4.703 2.915 -2.019 1.00 . A A . 67 TRP CB 1 1 23 28049 1 1 66 TRP CD1 C -6.990 2.078 -2.871 1.00 . A A . 67 TRP CD1 1 1 23 28050 1 1 66 TRP CD2 C -5.535 0.444 -2.523 1.00 . A A . 67 TRP CD2 1 1 23 28051 1 1 66 TRP CE2 C -6.705 -0.134 -2.973 1.00 . A A . 67 TRP CE2 1 1 23 28052 1 1 66 TRP CE3 C -4.407 -0.334 -2.209 1.00 . A A . 67 TRP CE3 1 1 23 28053 1 1 66 TRP CG C -5.731 1.872 -2.461 1.00 . A A . 67 TRP CG 1 1 23 28054 1 1 66 TRP CH2 C -5.748 -2.309 -2.842 1.00 . A A . 67 TRP CH2 1 1 23 28055 1 1 66 TRP CZ2 C -6.859 -1.514 -3.148 1.00 . A A . 67 TRP CZ2 1 1 23 28056 1 1 66 TRP CZ3 C -4.577 -1.712 -2.391 1.00 . A A . 67 TRP CZ3 1 1 23 28057 1 1 66 TRP H H -6.542 3.838 -0.372 1.00 . A A . 67 TRP H 1 1 23 28058 1 1 66 TRP HA H -4.143 2.180 -0.109 1.00 . A A . 67 TRP HA 1 1 23 28059 1 1 66 TRP HB2 H -4.958 3.876 -2.466 1.00 . A A . 67 TRP HB2 1 1 23 28060 1 1 66 TRP HB3 H -3.723 2.633 -2.406 1.00 . A A . 67 TRP HB3 1 1 23 28061 1 1 66 TRP HD1 H -7.460 3.060 -2.943 1.00 . A A . 67 TRP HD1 1 1 23 28062 1 1 66 TRP HE1 H -8.641 0.778 -3.549 1.00 . A A . 67 TRP HE1 1 1 23 28063 1 1 66 TRP HE3 H -3.472 0.098 -1.852 1.00 . A A . 67 TRP HE3 1 1 23 28064 1 1 66 TRP HH2 H -5.801 -3.392 -2.957 1.00 . A A . 67 TRP HH2 1 1 23 28065 1 1 66 TRP HZ2 H -7.795 -1.946 -3.505 1.00 . A A . 67 TRP HZ2 1 1 23 28066 1 1 66 TRP HZ3 H -3.733 -2.362 -2.161 1.00 . A A . 67 TRP HZ3 1 1 23 28067 1 1 66 TRP N N -5.922 3.208 0.096 1.00 . A A . 67 TRP N 1 1 23 28068 1 1 66 TRP NE1 N -7.617 0.891 -3.191 1.00 . A A . 67 TRP NE1 1 1 23 28069 1 1 66 TRP O O -2.765 4.617 -0.709 1.00 . A A . 67 TRP O 1 1 23 28070 1 1 67 ASP C C -2.633 5.759 2.590 1.00 . A A . 68 ASP C 1 1 23 28071 1 1 67 ASP CA C -3.579 6.160 1.455 1.00 . A A . 68 ASP CA 1 1 23 28072 1 1 67 ASP CB C -4.580 7.175 2.009 1.00 . A A . 68 ASP CB 1 1 23 28073 1 1 67 ASP CG C -4.025 8.110 3.086 1.00 . A A . 68 ASP CG 1 1 23 28074 1 1 67 ASP H H -5.084 4.721 1.452 1.00 . A A . 68 ASP H 1 1 23 28075 1 1 67 ASP HA H -3.047 6.572 0.596 1.00 . A A . 68 ASP HA 1 1 23 28076 1 1 67 ASP HB2 H -4.957 7.778 1.184 1.00 . A A . 68 ASP HB2 1 1 23 28077 1 1 67 ASP HB3 H -5.431 6.633 2.423 1.00 . A A . 68 ASP HB3 1 1 23 28078 1 1 67 ASP N N -4.256 4.977 0.953 1.00 . A A . 68 ASP N 1 1 23 28079 1 1 67 ASP O O -1.574 6.362 2.762 1.00 . A A . 68 ASP O 1 1 23 28080 1 1 67 ASP OD1 O -2.930 8.663 2.847 1.00 . A A . 68 ASP OD1 1 1 23 28081 1 1 67 ASP OD2 O -4.708 8.250 4.123 1.00 . A A . 68 ASP OD2 1 1 23 28082 1 1 68 THR C C -1.746 2.844 4.160 1.00 . A A . 69 THR C 1 1 23 28083 1 1 68 THR CA C -2.255 4.258 4.447 1.00 . A A . 69 THR CA 1 1 23 28084 1 1 68 THR CB C -3.107 4.351 5.714 1.00 . A A . 69 THR CB 1 1 23 28085 1 1 68 THR CG2 C -3.084 5.750 6.333 1.00 . A A . 69 THR CG2 1 1 23 28086 1 1 68 THR H H -3.913 4.261 3.186 1.00 . A A . 69 THR H 1 1 23 28087 1 1 68 THR HA H -1.379 4.898 4.550 1.00 . A A . 69 THR HA 1 1 23 28088 1 1 68 THR HB H -2.805 3.598 6.442 1.00 . A A . 69 THR HB 1 1 23 28089 1 1 68 THR HG1 H -5.059 4.022 6.014 1.00 . A A . 69 THR HG1 1 1 23 28090 1 1 68 THR HG21 H -2.512 6.422 5.694 1.00 . A A . 69 THR HG21 1 1 23 28091 1 1 68 THR HG22 H -4.105 6.121 6.429 1.00 . A A . 69 THR HG22 1 1 23 28092 1 1 68 THR HG23 H -2.621 5.703 7.319 1.00 . A A . 69 THR HG23 1 1 23 28093 1 1 68 THR N N -3.050 4.746 3.334 1.00 . A A . 69 THR N 1 1 23 28094 1 1 68 THR O O -2.293 2.144 3.308 1.00 . A A . 69 THR O 1 1 23 28095 1 1 68 THR OG1 O -4.445 4.201 5.245 1.00 . A A . 69 THR OG1 1 1 23 28096 1 1 69 PRO C C -0.967 0.059 5.376 1.00 . A A . 70 PRO C 1 1 23 28097 1 1 69 PRO CA C -0.088 1.137 4.737 1.00 . A A . 70 PRO CA 1 1 23 28098 1 1 69 PRO CB C 1.287 1.237 5.379 1.00 . A A . 70 PRO CB 1 1 23 28099 1 1 69 PRO CD C -0.002 3.258 5.921 1.00 . A A . 70 PRO CD 1 1 23 28100 1 1 69 PRO CG C 1.238 2.456 6.284 1.00 . A A . 70 PRO CG 1 1 23 28101 1 1 69 PRO HA H -0.028 0.904 3.768 1.00 . A A . 70 PRO HA 1 1 23 28102 1 1 69 PRO HB2 H 1.519 0.337 5.947 1.00 . A A . 70 PRO HB2 1 1 23 28103 1 1 69 PRO HB3 H 2.064 1.344 4.621 1.00 . A A . 70 PRO HB3 1 1 23 28104 1 1 69 PRO HD2 H -0.641 3.415 6.790 1.00 . A A . 70 PRO HD2 1 1 23 28105 1 1 69 PRO HD3 H 0.262 4.243 5.537 1.00 . A A . 70 PRO HD3 1 1 23 28106 1 1 69 PRO HG2 H 1.203 2.153 7.331 1.00 . A A . 70 PRO HG2 1 1 23 28107 1 1 69 PRO HG3 H 2.135 3.062 6.158 1.00 . A A . 70 PRO HG3 1 1 23 28108 1 1 69 PRO N N -0.677 2.455 4.904 1.00 . A A . 70 PRO N 1 1 23 28109 1 1 69 PRO O O -1.054 -1.057 4.867 1.00 . A A . 70 PRO O 1 1 23 28110 1 1 70 ASN C C -3.695 -0.792 6.332 1.00 . A A . 71 ASN C 1 1 23 28111 1 1 70 ASN CA C -2.466 -0.489 7.193 1.00 . A A . 71 ASN CA 1 1 23 28112 1 1 70 ASN CB C -2.951 0.119 8.511 1.00 . A A . 71 ASN CB 1 1 23 28113 1 1 70 ASN CG C -2.267 -0.548 9.706 1.00 . A A . 71 ASN CG 1 1 23 28114 1 1 70 ASN H H -1.520 1.342 6.888 1.00 . A A . 71 ASN H 1 1 23 28115 1 1 70 ASN HA H -1.857 -1.374 7.377 1.00 . A A . 71 ASN HA 1 1 23 28116 1 1 70 ASN HB2 H -2.744 1.189 8.519 1.00 . A A . 71 ASN HB2 1 1 23 28117 1 1 70 ASN HB3 H -4.031 0.001 8.594 1.00 . A A . 71 ASN HB3 1 1 23 28118 1 1 70 ASN HD21 H -2.613 1.132 10.780 1.00 . A A . 71 ASN HD21 1 1 23 28119 1 1 70 ASN HD22 H -1.792 -0.134 11.630 1.00 . A A . 71 ASN HD22 1 1 23 28120 1 1 70 ASN N N -1.596 0.432 6.481 1.00 . A A . 71 ASN N 1 1 23 28121 1 1 70 ASN ND2 N -2.220 0.213 10.795 1.00 . A A . 71 ASN ND2 1 1 23 28122 1 1 70 ASN O O -3.965 -1.950 6.018 1.00 . A A . 71 ASN O 1 1 23 28123 1 1 70 ASN OD1 O -1.811 -1.678 9.642 1.00 . A A . 71 ASN OD1 1 1 23 28124 1 1 71 LYS C C -5.281 -0.749 3.945 1.00 . A A . 72 LYS C 1 1 23 28125 1 1 71 LYS CA C -5.598 0.129 5.158 1.00 . A A . 72 LYS CA 1 1 23 28126 1 1 71 LYS CB C -6.159 1.505 4.791 1.00 . A A . 72 LYS CB 1 1 23 28127 1 1 71 LYS CD C -7.793 3.290 5.498 1.00 . A A . 72 LYS CD 1 1 23 28128 1 1 71 LYS CE C -7.662 3.961 6.867 1.00 . A A . 72 LYS CE 1 1 23 28129 1 1 71 LYS CG C -7.434 1.805 5.580 1.00 . A A . 72 LYS CG 1 1 23 28130 1 1 71 LYS H H -4.177 1.206 6.235 1.00 . A A . 72 LYS H 1 1 23 28131 1 1 71 LYS HA H -6.351 -0.375 5.762 1.00 . A A . 72 LYS HA 1 1 23 28132 1 1 71 LYS HB2 H -5.412 2.273 4.994 1.00 . A A . 72 LYS HB2 1 1 23 28133 1 1 71 LYS HB3 H -6.370 1.542 3.723 1.00 . A A . 72 LYS HB3 1 1 23 28134 1 1 71 LYS HD2 H -7.139 3.786 4.782 1.00 . A A . 72 LYS HD2 1 1 23 28135 1 1 71 LYS HD3 H -8.813 3.402 5.131 1.00 . A A . 72 LYS HD3 1 1 23 28136 1 1 71 LYS HE2 H -6.635 3.874 7.225 1.00 . A A . 72 LYS HE2 1 1 23 28137 1 1 71 LYS HE3 H -7.878 5.025 6.778 1.00 . A A . 72 LYS HE3 1 1 23 28138 1 1 71 LYS HG2 H -8.257 1.206 5.188 1.00 . A A . 72 LYS HG2 1 1 23 28139 1 1 71 LYS HG3 H -7.298 1.517 6.622 1.00 . A A . 72 LYS HG3 1 1 23 28140 1 1 71 LYS HZ1 H -8.150 3.301 8.739 1.00 . A A . 72 LYS HZ1 1 1 23 28141 1 1 71 LYS HZ2 H -9.423 3.885 7.900 1.00 . A A . 72 LYS HZ2 1 1 23 28142 1 1 71 LYS HZ3 H -8.814 2.414 7.540 1.00 . A A . 72 LYS HZ3 1 1 23 28143 1 1 71 LYS N N -4.404 0.267 5.976 1.00 . A A . 72 LYS N 1 1 23 28144 1 1 71 LYS NZ N -8.587 3.339 7.840 1.00 . A A . 72 LYS NZ 1 1 23 28145 1 1 71 LYS O O -6.153 -1.454 3.440 1.00 . A A . 72 LYS O 1 1 23 28146 1 1 72 ILE C C -3.290 -2.890 2.821 1.00 . A A . 73 ILE C 1 1 23 28147 1 1 72 ILE CA C -3.586 -1.457 2.372 1.00 . A A . 73 ILE CA 1 1 23 28148 1 1 72 ILE CB C -2.405 -0.773 1.681 1.00 . A A . 73 ILE CB 1 1 23 28149 1 1 72 ILE CD1 C -1.702 1.076 0.117 1.00 . A A . 73 ILE CD1 1 1 23 28150 1 1 72 ILE CG1 C -2.870 0.441 0.875 1.00 . A A . 73 ILE CG1 1 1 23 28151 1 1 72 ILE CG2 C -1.622 -1.767 0.821 1.00 . A A . 73 ILE CG2 1 1 23 28152 1 1 72 ILE H H -3.326 -0.102 3.932 1.00 . A A . 73 ILE H 1 1 23 28153 1 1 72 ILE HA H -4.408 -1.483 1.655 1.00 . A A . 73 ILE HA 1 1 23 28154 1 1 72 ILE HB H -1.725 -0.408 2.451 1.00 . A A . 73 ILE HB 1 1 23 28155 1 1 72 ILE HD11 H -1.694 0.712 -0.910 1.00 . A A . 73 ILE HD11 1 1 23 28156 1 1 72 ILE HD12 H -1.816 2.160 0.117 1.00 . A A . 73 ILE HD12 1 1 23 28157 1 1 72 ILE HD13 H -0.765 0.810 0.605 1.00 . A A . 73 ILE HD13 1 1 23 28158 1 1 72 ILE HG12 H -3.644 0.139 0.170 1.00 . A A . 73 ILE HG12 1 1 23 28159 1 1 72 ILE HG13 H -3.318 1.177 1.543 1.00 . A A . 73 ILE HG13 1 1 23 28160 1 1 72 ILE HG21 H -0.676 -2.002 1.309 1.00 . A A . 73 ILE HG21 1 1 23 28161 1 1 72 ILE HG22 H -2.205 -2.679 0.699 1.00 . A A . 73 ILE HG22 1 1 23 28162 1 1 72 ILE HG23 H -1.427 -1.325 -0.156 1.00 . A A . 73 ILE HG23 1 1 23 28163 1 1 72 ILE N N -4.030 -0.678 3.515 1.00 . A A . 73 ILE N 1 1 23 28164 1 1 72 ILE O O -3.783 -3.846 2.223 1.00 . A A . 73 ILE O 1 1 23 28165 1 1 73 ILE C C -3.383 -5.132 4.607 1.00 . A A . 74 ILE C 1 1 23 28166 1 1 73 ILE CA C -2.120 -4.293 4.405 1.00 . A A . 74 ILE CA 1 1 23 28167 1 1 73 ILE CB C -1.280 -4.132 5.674 1.00 . A A . 74 ILE CB 1 1 23 28168 1 1 73 ILE CD1 C 1.019 -3.581 6.552 1.00 . A A . 74 ILE CD1 1 1 23 28169 1 1 73 ILE CG1 C 0.209 -4.037 5.337 1.00 . A A . 74 ILE CG1 1 1 23 28170 1 1 73 ILE CG2 C -1.572 -5.254 6.672 1.00 . A A . 74 ILE CG2 1 1 23 28171 1 1 73 ILE H H -2.091 -2.211 4.349 1.00 . A A . 74 ILE H 1 1 23 28172 1 1 73 ILE HA H -1.492 -4.787 3.664 1.00 . A A . 74 ILE HA 1 1 23 28173 1 1 73 ILE HB H -1.561 -3.193 6.152 1.00 . A A . 74 ILE HB 1 1 23 28174 1 1 73 ILE HD11 H 2.036 -3.339 6.241 1.00 . A A . 74 ILE HD11 1 1 23 28175 1 1 73 ILE HD12 H 0.553 -2.699 6.990 1.00 . A A . 74 ILE HD12 1 1 23 28176 1 1 73 ILE HD13 H 1.047 -4.382 7.291 1.00 . A A . 74 ILE HD13 1 1 23 28177 1 1 73 ILE HG12 H 0.572 -5.008 4.997 1.00 . A A . 74 ILE HG12 1 1 23 28178 1 1 73 ILE HG13 H 0.357 -3.338 4.514 1.00 . A A . 74 ILE HG13 1 1 23 28179 1 1 73 ILE HG21 H -1.618 -6.206 6.143 1.00 . A A . 74 ILE HG21 1 1 23 28180 1 1 73 ILE HG22 H -0.779 -5.291 7.419 1.00 . A A . 74 ILE HG22 1 1 23 28181 1 1 73 ILE HG23 H -2.526 -5.064 7.163 1.00 . A A . 74 ILE HG23 1 1 23 28182 1 1 73 ILE N N -2.487 -2.993 3.870 1.00 . A A . 74 ILE N 1 1 23 28183 1 1 73 ILE O O -3.331 -6.361 4.559 1.00 . A A . 74 ILE O 1 1 23 28184 1 1 74 ALA C C -6.381 -5.450 3.684 1.00 . A A . 75 ALA C 1 1 23 28185 1 1 74 ALA CA C -5.763 -5.102 5.040 1.00 . A A . 75 ALA CA 1 1 23 28186 1 1 74 ALA CB C -6.673 -4.208 5.883 1.00 . A A . 75 ALA CB 1 1 23 28187 1 1 74 ALA H H -4.522 -3.438 4.868 1.00 . A A . 75 ALA H 1 1 23 28188 1 1 74 ALA HA H -5.569 -6.024 5.589 1.00 . A A . 75 ALA HA 1 1 23 28189 1 1 74 ALA HB1 H -7.046 -3.388 5.269 1.00 . A A . 75 ALA HB1 1 1 23 28190 1 1 74 ALA HB2 H -7.513 -4.793 6.256 1.00 . A A . 75 ALA HB2 1 1 23 28191 1 1 74 ALA HB3 H -6.109 -3.805 6.724 1.00 . A A . 75 ALA HB3 1 1 23 28192 1 1 74 ALA N N -4.488 -4.436 4.830 1.00 . A A . 75 ALA N 1 1 23 28193 1 1 74 ALA O O -6.991 -6.507 3.529 1.00 . A A . 75 ALA O 1 1 23 28194 1 1 75 LYS C C -6.055 -5.952 0.760 1.00 . A A . 76 LYS C 1 1 23 28195 1 1 75 LYS CA C -6.733 -4.739 1.399 1.00 . A A . 76 LYS CA 1 1 23 28196 1 1 75 LYS CB C -6.602 -3.457 0.575 1.00 . A A . 76 LYS CB 1 1 23 28197 1 1 75 LYS CD C -9.048 -3.562 -0.031 1.00 . A A . 76 LYS CD 1 1 23 28198 1 1 75 LYS CE C -10.053 -2.930 -0.997 1.00 . A A . 76 LYS CE 1 1 23 28199 1 1 75 LYS CG C -7.621 -3.432 -0.567 1.00 . A A . 76 LYS CG 1 1 23 28200 1 1 75 LYS H H -5.703 -3.685 2.871 1.00 . A A . 76 LYS H 1 1 23 28201 1 1 75 LYS HA H -7.797 -4.951 1.499 1.00 . A A . 76 LYS HA 1 1 23 28202 1 1 75 LYS HB2 H -6.753 -2.589 1.219 1.00 . A A . 76 LYS HB2 1 1 23 28203 1 1 75 LYS HB3 H -5.593 -3.381 0.170 1.00 . A A . 76 LYS HB3 1 1 23 28204 1 1 75 LYS HD2 H -9.290 -4.614 0.115 1.00 . A A . 76 LYS HD2 1 1 23 28205 1 1 75 LYS HD3 H -9.120 -3.079 0.943 1.00 . A A . 76 LYS HD3 1 1 23 28206 1 1 75 LYS HE2 H -9.856 -1.863 -1.089 1.00 . A A . 76 LYS HE2 1 1 23 28207 1 1 75 LYS HE3 H -9.937 -3.364 -1.990 1.00 . A A . 76 LYS HE3 1 1 23 28208 1 1 75 LYS HG2 H -7.521 -2.503 -1.128 1.00 . A A . 76 LYS HG2 1 1 23 28209 1 1 75 LYS HG3 H -7.412 -4.247 -1.261 1.00 . A A . 76 LYS HG3 1 1 23 28210 1 1 75 LYS HZ1 H -12.001 -3.492 -1.265 1.00 . A A . 76 LYS HZ1 1 1 23 28211 1 1 75 LYS HZ2 H -11.431 -3.807 0.233 1.00 . A A . 76 LYS HZ2 1 1 23 28212 1 1 75 LYS HZ3 H -11.814 -2.277 -0.189 1.00 . A A . 76 LYS HZ3 1 1 23 28213 1 1 75 LYS N N -6.201 -4.541 2.737 1.00 . A A . 76 LYS N 1 1 23 28214 1 1 75 LYS NZ N -11.437 -3.145 -0.516 1.00 . A A . 76 LYS NZ 1 1 23 28215 1 1 75 LYS O O -6.588 -6.542 -0.180 1.00 . A A . 76 LYS O 1 1 23 28216 1 1 76 VAL C C -4.735 -8.717 1.332 1.00 . A A . 77 VAL C 1 1 23 28217 1 1 76 VAL CA C -4.133 -7.421 0.786 1.00 . A A . 77 VAL CA 1 1 23 28218 1 1 76 VAL CB C -2.652 -7.259 1.132 1.00 . A A . 77 VAL CB 1 1 23 28219 1 1 76 VAL CG1 C -1.848 -8.484 0.693 1.00 . A A . 77 VAL CG1 1 1 23 28220 1 1 76 VAL CG2 C -2.082 -5.979 0.515 1.00 . A A . 77 VAL CG2 1 1 23 28221 1 1 76 VAL H H -4.463 -5.804 2.057 1.00 . A A . 77 VAL H 1 1 23 28222 1 1 76 VAL HA H -4.228 -7.420 -0.300 1.00 . A A . 77 VAL HA 1 1 23 28223 1 1 76 VAL HB H -2.568 -7.174 2.216 1.00 . A A . 77 VAL HB 1 1 23 28224 1 1 76 VAL HG11 H -0.783 -8.272 0.786 1.00 . A A . 77 VAL HG11 1 1 23 28225 1 1 76 VAL HG12 H -2.107 -9.333 1.326 1.00 . A A . 77 VAL HG12 1 1 23 28226 1 1 76 VAL HG13 H -2.082 -8.719 -0.345 1.00 . A A . 77 VAL HG13 1 1 23 28227 1 1 76 VAL HG21 H -1.798 -5.288 1.309 1.00 . A A . 77 VAL HG21 1 1 23 28228 1 1 76 VAL HG22 H -1.204 -6.224 -0.083 1.00 . A A . 77 VAL HG22 1 1 23 28229 1 1 76 VAL HG23 H -2.837 -5.515 -0.119 1.00 . A A . 77 VAL HG23 1 1 23 28230 1 1 76 VAL N N -4.889 -6.289 1.293 1.00 . A A . 77 VAL N 1 1 23 28231 1 1 76 VAL O O -4.897 -9.689 0.596 1.00 . A A . 77 VAL O 1 1 23 28232 1 1 77 GLU C C -7.103 -10.002 2.874 1.00 . A A . 78 GLU C 1 1 23 28233 1 1 77 GLU CA C -5.633 -9.850 3.271 1.00 . A A . 78 GLU CA 1 1 23 28234 1 1 77 GLU CB C -5.482 -9.758 4.791 1.00 . A A . 78 GLU CB 1 1 23 28235 1 1 77 GLU CD C -3.660 -11.174 5.809 1.00 . A A . 78 GLU CD 1 1 23 28236 1 1 77 GLU CG C -4.008 -9.814 5.200 1.00 . A A . 78 GLU CG 1 1 23 28237 1 1 77 GLU H H -4.916 -7.895 3.210 1.00 . A A . 78 GLU H 1 1 23 28238 1 1 77 GLU HA H -5.061 -10.704 2.907 1.00 . A A . 78 GLU HA 1 1 23 28239 1 1 77 GLU HB2 H -5.927 -8.828 5.148 1.00 . A A . 78 GLU HB2 1 1 23 28240 1 1 77 GLU HB3 H -6.026 -10.574 5.264 1.00 . A A . 78 GLU HB3 1 1 23 28241 1 1 77 GLU HG2 H -3.378 -9.629 4.330 1.00 . A A . 78 GLU HG2 1 1 23 28242 1 1 77 GLU HG3 H -3.797 -9.024 5.920 1.00 . A A . 78 GLU HG3 1 1 23 28243 1 1 77 GLU N N -5.051 -8.689 2.618 1.00 . A A . 78 GLU N 1 1 23 28244 1 1 77 GLU O O -7.647 -11.105 2.904 1.00 . A A . 78 GLU O 1 1 23 28245 1 1 77 GLU OE1 O -3.744 -12.170 5.059 1.00 . A A . 78 GLU OE1 1 1 23 28246 1 1 77 GLU OE2 O -3.319 -11.185 7.012 1.00 . A A . 78 GLU OE2 1 1 23 28247 1 1 78 GLN C C -9.217 -9.064 0.597 1.00 . A A . 79 GLN C 1 1 23 28248 1 1 78 GLN CA C -9.100 -8.872 2.110 1.00 . A A . 79 GLN CA 1 1 23 28249 1 1 78 GLN CB C -9.793 -7.583 2.555 1.00 . A A . 79 GLN CB 1 1 23 28250 1 1 78 GLN CD C -11.611 -6.655 4.038 1.00 . A A . 79 GLN CD 1 1 23 28251 1 1 78 GLN CG C -10.650 -7.822 3.801 1.00 . A A . 79 GLN CG 1 1 23 28252 1 1 78 GLN H H -7.254 -7.985 2.492 1.00 . A A . 79 GLN H 1 1 23 28253 1 1 78 GLN HA H -9.554 -9.718 2.627 1.00 . A A . 79 GLN HA 1 1 23 28254 1 1 78 GLN HB2 H -9.046 -6.817 2.765 1.00 . A A . 79 GLN HB2 1 1 23 28255 1 1 78 GLN HB3 H -10.418 -7.204 1.746 1.00 . A A . 79 GLN HB3 1 1 23 28256 1 1 78 GLN HE21 H -10.517 -6.147 5.664 1.00 . A A . 79 GLN HE21 1 1 23 28257 1 1 78 GLN HE22 H -11.881 -5.129 5.340 1.00 . A A . 79 GLN HE22 1 1 23 28258 1 1 78 GLN HG2 H -11.216 -8.746 3.685 1.00 . A A . 79 GLN HG2 1 1 23 28259 1 1 78 GLN HG3 H -10.005 -7.949 4.670 1.00 . A A . 79 GLN HG3 1 1 23 28260 1 1 78 GLN N N -7.703 -8.878 2.513 1.00 . A A . 79 GLN N 1 1 23 28261 1 1 78 GLN NE2 N -11.311 -5.916 5.102 1.00 . A A . 79 GLN NE2 1 1 23 28262 1 1 78 GLN O O -10.231 -8.706 0.000 1.00 . A A . 79 GLN O 1 1 23 28263 1 1 78 GLN OE1 O -12.560 -6.441 3.303 1.00 . A A . 79 GLN OE1 1 1 23 28264 1 1 79 ALA C C -7.220 -11.059 -1.705 1.00 . A A . 80 ALA C 1 1 23 28265 1 1 79 ALA CA C -8.139 -9.871 -1.411 1.00 . A A . 80 ALA CA 1 1 23 28266 1 1 79 ALA CB C -7.695 -8.599 -2.137 1.00 . A A . 80 ALA CB 1 1 23 28267 1 1 79 ALA H H -7.345 -9.916 0.514 1.00 . A A . 80 ALA H 1 1 23 28268 1 1 79 ALA HA H -9.152 -10.119 -1.725 1.00 . A A . 80 ALA HA 1 1 23 28269 1 1 79 ALA HB1 H -6.632 -8.665 -2.369 1.00 . A A . 80 ALA HB1 1 1 23 28270 1 1 79 ALA HB2 H -8.263 -8.492 -3.061 1.00 . A A . 80 ALA HB2 1 1 23 28271 1 1 79 ALA HB3 H -7.875 -7.735 -1.498 1.00 . A A . 80 ALA HB3 1 1 23 28272 1 1 79 ALA N N -8.166 -9.628 0.021 1.00 . A A . 80 ALA N 1 1 23 28273 1 1 79 ALA O O -6.695 -11.185 -2.810 1.00 . A A . 80 ALA O 1 1 23 28274 1 1 80 GLN C C -6.983 -14.211 -1.508 1.00 . A A . 81 GLN C 1 1 23 28275 1 1 80 GLN CA C -6.211 -13.077 -0.831 1.00 . A A . 81 GLN CA 1 1 23 28276 1 1 80 GLN CB C -5.665 -13.519 0.528 1.00 . A A . 81 GLN CB 1 1 23 28277 1 1 80 GLN CD C -3.315 -13.191 -0.329 1.00 . A A . 81 GLN CD 1 1 23 28278 1 1 80 GLN CG C -4.299 -12.886 0.802 1.00 . A A . 81 GLN CG 1 1 23 28279 1 1 80 GLN H H -7.486 -11.793 0.200 1.00 . A A . 81 GLN H 1 1 23 28280 1 1 80 GLN HA H -5.381 -12.764 -1.466 1.00 . A A . 81 GLN HA 1 1 23 28281 1 1 80 GLN HB2 H -6.365 -13.237 1.314 1.00 . A A . 81 GLN HB2 1 1 23 28282 1 1 80 GLN HB3 H -5.577 -14.605 0.552 1.00 . A A . 81 GLN HB3 1 1 23 28283 1 1 80 GLN HE21 H -3.137 -11.201 -0.650 1.00 . A A . 81 GLN HE21 1 1 23 28284 1 1 80 GLN HE22 H -2.192 -12.207 -1.696 1.00 . A A . 81 GLN HE22 1 1 23 28285 1 1 80 GLN HG2 H -4.410 -11.806 0.911 1.00 . A A . 81 GLN HG2 1 1 23 28286 1 1 80 GLN HG3 H -3.903 -13.262 1.746 1.00 . A A . 81 GLN HG3 1 1 23 28287 1 1 80 GLN N N -7.056 -11.903 -0.695 1.00 . A A . 81 GLN N 1 1 23 28288 1 1 80 GLN NE2 N -2.842 -12.110 -0.942 1.00 . A A . 81 GLN NE2 1 1 23 28289 1 1 80 GLN O O -7.705 -14.955 -0.846 1.00 . A A . 81 GLN O 1 1 23 28290 1 1 80 GLN OE1 O -3.006 -14.334 -0.625 1.00 . A A . 81 GLN OE1 1 1 24 28291 1 1 1 ALA C C 2.684 -19.145 5.631 1.00 . A A . 2 ALA C 1 1 24 28292 1 1 1 ALA CA C 3.546 -20.408 5.638 1.00 . A A . 2 ALA CA 1 1 24 28293 1 1 1 ALA CB C 4.609 -20.382 6.739 1.00 . A A . 2 ALA CB 1 1 24 28294 1 1 1 ALA HA H 2.904 -21.275 5.793 1.00 . A A . 2 ALA HA 1 1 24 28295 1 1 1 ALA HB1 H 4.610 -19.404 7.220 1.00 . A A . 2 ALA HB1 1 1 24 28296 1 1 1 ALA HB2 H 4.386 -21.151 7.478 1.00 . A A . 2 ALA HB2 1 1 24 28297 1 1 1 ALA HB3 H 5.589 -20.573 6.301 1.00 . A A . 2 ALA HB3 1 1 24 28298 1 1 1 ALA N N 4.190 -20.558 4.345 1.00 . A A . 2 ALA N 1 1 24 28299 1 1 1 ALA O O 1.460 -19.224 5.525 1.00 . A A . 2 ALA O 1 1 24 28300 1 1 2 ASP C C 3.615 -15.645 6.266 1.00 . A A . 3 ASP C 1 1 24 28301 1 1 2 ASP CA C 2.665 -16.729 5.754 1.00 . A A . 3 ASP CA 1 1 24 28302 1 1 2 ASP CB C 1.447 -16.766 6.678 1.00 . A A . 3 ASP CB 1 1 24 28303 1 1 2 ASP CG C 1.588 -17.678 7.899 1.00 . A A . 3 ASP CG 1 1 24 28304 1 1 2 ASP H H 4.350 -17.952 5.833 1.00 . A A . 3 ASP H 1 1 24 28305 1 1 2 ASP HA H 2.360 -16.562 4.720 1.00 . A A . 3 ASP HA 1 1 24 28306 1 1 2 ASP HB2 H 1.240 -15.752 7.023 1.00 . A A . 3 ASP HB2 1 1 24 28307 1 1 2 ASP HB3 H 0.581 -17.090 6.101 1.00 . A A . 3 ASP HB3 1 1 24 28308 1 1 2 ASP N N 3.355 -18.008 5.746 1.00 . A A . 3 ASP N 1 1 24 28309 1 1 2 ASP O O 4.757 -15.933 6.622 1.00 . A A . 3 ASP O 1 1 24 28310 1 1 2 ASP OD1 O 2.415 -17.333 8.771 1.00 . A A . 3 ASP OD1 1 1 24 28311 1 1 2 ASP OD2 O 0.869 -18.699 7.932 1.00 . A A . 3 ASP OD2 1 1 24 28312 1 1 3 GLU C C 4.697 -12.692 5.593 1.00 . A A . 4 GLU C 1 1 24 28313 1 1 3 GLU CA C 3.899 -13.293 6.751 1.00 . A A . 4 GLU CA 1 1 24 28314 1 1 3 GLU CB C 4.823 -13.704 7.898 1.00 . A A . 4 GLU CB 1 1 24 28315 1 1 3 GLU CD C 5.437 -13.062 10.259 1.00 . A A . 4 GLU CD 1 1 24 28316 1 1 3 GLU CG C 5.033 -12.546 8.875 1.00 . A A . 4 GLU CG 1 1 24 28317 1 1 3 GLU H H 2.179 -14.195 5.996 1.00 . A A . 4 GLU H 1 1 24 28318 1 1 3 GLU HA H 3.175 -12.565 7.118 1.00 . A A . 4 GLU HA 1 1 24 28319 1 1 3 GLU HB2 H 4.396 -14.558 8.426 1.00 . A A . 4 GLU HB2 1 1 24 28320 1 1 3 GLU HB3 H 5.784 -14.026 7.498 1.00 . A A . 4 GLU HB3 1 1 24 28321 1 1 3 GLU HG2 H 5.804 -11.878 8.494 1.00 . A A . 4 GLU HG2 1 1 24 28322 1 1 3 GLU HG3 H 4.116 -11.962 8.956 1.00 . A A . 4 GLU HG3 1 1 24 28323 1 1 3 GLU N N 3.109 -14.421 6.287 1.00 . A A . 4 GLU N 1 1 24 28324 1 1 3 GLU O O 5.150 -11.551 5.671 1.00 . A A . 4 GLU O 1 1 24 28325 1 1 3 GLU OE1 O 4.756 -13.993 10.738 1.00 . A A . 4 GLU OE1 1 1 24 28326 1 1 3 GLU OE2 O 6.419 -12.513 10.804 1.00 . A A . 4 GLU OE2 1 1 24 28327 1 1 4 ALA C C 4.745 -12.022 2.603 1.00 . A A . 5 ALA C 1 1 24 28328 1 1 4 ALA CA C 5.581 -13.049 3.370 1.00 . A A . 5 ALA CA 1 1 24 28329 1 1 4 ALA CB C 5.944 -14.262 2.511 1.00 . A A . 5 ALA CB 1 1 24 28330 1 1 4 ALA H H 4.473 -14.414 4.486 1.00 . A A . 5 ALA H 1 1 24 28331 1 1 4 ALA HA H 6.500 -12.573 3.712 1.00 . A A . 5 ALA HA 1 1 24 28332 1 1 4 ALA HB1 H 5.994 -13.964 1.464 1.00 . A A . 5 ALA HB1 1 1 24 28333 1 1 4 ALA HB2 H 6.912 -14.652 2.824 1.00 . A A . 5 ALA HB2 1 1 24 28334 1 1 4 ALA HB3 H 5.184 -15.034 2.633 1.00 . A A . 5 ALA HB3 1 1 24 28335 1 1 4 ALA N N 4.845 -13.487 4.543 1.00 . A A . 5 ALA N 1 1 24 28336 1 1 4 ALA O O 5.230 -11.404 1.656 1.00 . A A . 5 ALA O 1 1 24 28337 1 1 5 ILE C C 2.633 -9.603 3.166 1.00 . A A . 6 ILE C 1 1 24 28338 1 1 5 ILE CA C 2.596 -10.930 2.408 1.00 . A A . 6 ILE CA 1 1 24 28339 1 1 5 ILE CB C 1.194 -11.533 2.292 1.00 . A A . 6 ILE CB 1 1 24 28340 1 1 5 ILE CD1 C -0.404 -12.807 0.815 1.00 . A A . 6 ILE CD1 1 1 24 28341 1 1 5 ILE CG1 C 1.023 -12.277 0.967 1.00 . A A . 6 ILE CG1 1 1 24 28342 1 1 5 ILE CG2 C 0.119 -10.462 2.491 1.00 . A A . 6 ILE CG2 1 1 24 28343 1 1 5 ILE H H 3.117 -12.378 3.811 1.00 . A A . 6 ILE H 1 1 24 28344 1 1 5 ILE HA H 2.957 -10.759 1.394 1.00 . A A . 6 ILE HA 1 1 24 28345 1 1 5 ILE HB H 1.069 -12.264 3.091 1.00 . A A . 6 ILE HB 1 1 24 28346 1 1 5 ILE HD11 H -0.374 -13.817 0.405 1.00 . A A . 6 ILE HD11 1 1 24 28347 1 1 5 ILE HD12 H -0.890 -12.825 1.790 1.00 . A A . 6 ILE HD12 1 1 24 28348 1 1 5 ILE HD13 H -0.963 -12.158 0.140 1.00 . A A . 6 ILE HD13 1 1 24 28349 1 1 5 ILE HG12 H 1.258 -11.609 0.138 1.00 . A A . 6 ILE HG12 1 1 24 28350 1 1 5 ILE HG13 H 1.730 -13.105 0.918 1.00 . A A . 6 ILE HG13 1 1 24 28351 1 1 5 ILE HG21 H -0.764 -10.722 1.908 1.00 . A A . 6 ILE HG21 1 1 24 28352 1 1 5 ILE HG22 H -0.147 -10.405 3.546 1.00 . A A . 6 ILE HG22 1 1 24 28353 1 1 5 ILE HG23 H 0.502 -9.496 2.159 1.00 . A A . 6 ILE HG23 1 1 24 28354 1 1 5 ILE N N 3.503 -11.872 3.040 1.00 . A A . 6 ILE N 1 1 24 28355 1 1 5 ILE O O 2.804 -8.544 2.565 1.00 . A A . 6 ILE O 1 1 24 28356 1 1 6 LYS C C 3.848 -7.837 5.217 1.00 . A A . 7 LYS C 1 1 24 28357 1 1 6 LYS CA C 2.484 -8.522 5.326 1.00 . A A . 7 LYS CA 1 1 24 28358 1 1 6 LYS CB C 2.092 -8.887 6.759 1.00 . A A . 7 LYS CB 1 1 24 28359 1 1 6 LYS CD C 1.534 -7.554 8.825 1.00 . A A . 7 LYS CD 1 1 24 28360 1 1 6 LYS CE C 0.653 -8.376 9.767 1.00 . A A . 7 LYS CE 1 1 24 28361 1 1 6 LYS CG C 1.174 -7.822 7.363 1.00 . A A . 7 LYS CG 1 1 24 28362 1 1 6 LYS H H 2.332 -10.566 4.960 1.00 . A A . 7 LYS H 1 1 24 28363 1 1 6 LYS HA H 1.724 -7.839 4.946 1.00 . A A . 7 LYS HA 1 1 24 28364 1 1 6 LYS HB2 H 1.589 -9.854 6.767 1.00 . A A . 7 LYS HB2 1 1 24 28365 1 1 6 LYS HB3 H 2.988 -8.989 7.370 1.00 . A A . 7 LYS HB3 1 1 24 28366 1 1 6 LYS HD2 H 2.583 -7.799 8.996 1.00 . A A . 7 LYS HD2 1 1 24 28367 1 1 6 LYS HD3 H 1.416 -6.492 9.044 1.00 . A A . 7 LYS HD3 1 1 24 28368 1 1 6 LYS HE2 H -0.397 -8.167 9.567 1.00 . A A . 7 LYS HE2 1 1 24 28369 1 1 6 LYS HE3 H 0.807 -9.439 9.584 1.00 . A A . 7 LYS HE3 1 1 24 28370 1 1 6 LYS HG2 H 1.255 -6.899 6.789 1.00 . A A . 7 LYS HG2 1 1 24 28371 1 1 6 LYS HG3 H 0.136 -8.151 7.295 1.00 . A A . 7 LYS HG3 1 1 24 28372 1 1 6 LYS HZ1 H 1.616 -7.299 11.214 1.00 . A A . 7 LYS HZ1 1 1 24 28373 1 1 6 LYS HZ2 H 0.128 -7.805 11.658 1.00 . A A . 7 LYS HZ2 1 1 24 28374 1 1 6 LYS HZ3 H 1.371 -8.862 11.618 1.00 . A A . 7 LYS HZ3 1 1 24 28375 1 1 6 LYS N N 2.470 -9.702 4.478 1.00 . A A . 7 LYS N 1 1 24 28376 1 1 6 LYS NZ N 0.968 -8.060 11.179 1.00 . A A . 7 LYS NZ 1 1 24 28377 1 1 6 LYS O O 3.935 -6.610 5.243 1.00 . A A . 7 LYS O 1 1 24 28378 1 1 7 ASN C C 6.432 -7.536 3.595 1.00 . A A . 8 ASN C 1 1 24 28379 1 1 7 ASN CA C 6.235 -8.149 4.983 1.00 . A A . 8 ASN CA 1 1 24 28380 1 1 7 ASN CB C 7.262 -9.270 5.154 1.00 . A A . 8 ASN CB 1 1 24 28381 1 1 7 ASN CG C 8.458 -8.796 5.985 1.00 . A A . 8 ASN CG 1 1 24 28382 1 1 7 ASN H H 4.801 -9.656 5.075 1.00 . A A . 8 ASN H 1 1 24 28383 1 1 7 ASN HA H 6.331 -7.412 5.781 1.00 . A A . 8 ASN HA 1 1 24 28384 1 1 7 ASN HB2 H 6.794 -10.126 5.641 1.00 . A A . 8 ASN HB2 1 1 24 28385 1 1 7 ASN HB3 H 7.605 -9.607 4.176 1.00 . A A . 8 ASN HB3 1 1 24 28386 1 1 7 ASN HD21 H 8.969 -10.735 6.269 1.00 . A A . 8 ASN HD21 1 1 24 28387 1 1 7 ASN HD22 H 10.014 -9.576 7.018 1.00 . A A . 8 ASN HD22 1 1 24 28388 1 1 7 ASN N N 4.880 -8.660 5.096 1.00 . A A . 8 ASN N 1 1 24 28389 1 1 7 ASN ND2 N 9.209 -9.785 6.463 1.00 . A A . 8 ASN ND2 1 1 24 28390 1 1 7 ASN O O 6.768 -6.360 3.474 1.00 . A A . 8 ASN O 1 1 24 28391 1 1 7 ASN OD1 O 8.683 -7.613 6.177 1.00 . A A . 8 ASN OD1 1 1 24 28392 1 1 8 GLY C C 5.624 -6.596 0.977 1.00 . A A . 9 GLY C 1 1 24 28393 1 1 8 GLY CA C 6.361 -7.917 1.208 1.00 . A A . 9 GLY CA 1 1 24 28394 1 1 8 GLY H H 5.940 -9.319 2.690 1.00 . A A . 9 GLY H 1 1 24 28395 1 1 8 GLY HA2 H 7.419 -7.794 0.974 1.00 . A A . 9 GLY HA2 1 1 24 28396 1 1 8 GLY HA3 H 5.971 -8.678 0.531 1.00 . A A . 9 GLY HA3 1 1 24 28397 1 1 8 GLY N N 6.213 -8.363 2.583 1.00 . A A . 9 GLY N 1 1 24 28398 1 1 8 GLY O O 6.192 -5.652 0.431 1.00 . A A . 9 GLY O 1 1 24 28399 1 1 9 VAL C C 4.283 -4.182 1.849 1.00 . A A . 10 VAL C 1 1 24 28400 1 1 9 VAL CA C 3.549 -5.384 1.250 1.00 . A A . 10 VAL CA 1 1 24 28401 1 1 9 VAL CB C 2.172 -5.615 1.874 1.00 . A A . 10 VAL CB 1 1 24 28402 1 1 9 VAL CG1 C 1.536 -4.291 2.303 1.00 . A A . 10 VAL CG1 1 1 24 28403 1 1 9 VAL CG2 C 1.256 -6.377 0.913 1.00 . A A . 10 VAL CG2 1 1 24 28404 1 1 9 VAL H H 3.915 -7.346 1.846 1.00 . A A . 10 VAL H 1 1 24 28405 1 1 9 VAL HA H 3.413 -5.214 0.182 1.00 . A A . 10 VAL HA 1 1 24 28406 1 1 9 VAL HB H 2.305 -6.227 2.766 1.00 . A A . 10 VAL HB 1 1 24 28407 1 1 9 VAL HG11 H 2.056 -3.905 3.180 1.00 . A A . 10 VAL HG11 1 1 24 28408 1 1 9 VAL HG12 H 1.611 -3.571 1.489 1.00 . A A . 10 VAL HG12 1 1 24 28409 1 1 9 VAL HG13 H 0.485 -4.455 2.547 1.00 . A A . 10 VAL HG13 1 1 24 28410 1 1 9 VAL HG21 H 1.775 -7.260 0.540 1.00 . A A . 10 VAL HG21 1 1 24 28411 1 1 9 VAL HG22 H 0.352 -6.684 1.440 1.00 . A A . 10 VAL HG22 1 1 24 28412 1 1 9 VAL HG23 H 0.988 -5.732 0.078 1.00 . A A . 10 VAL HG23 1 1 24 28413 1 1 9 VAL N N 4.370 -6.573 1.403 1.00 . A A . 10 VAL N 1 1 24 28414 1 1 9 VAL O O 4.414 -3.144 1.202 1.00 . A A . 10 VAL O 1 1 24 28415 1 1 10 LEU C C 6.768 -3.015 3.035 1.00 . A A . 11 LEU C 1 1 24 28416 1 1 10 LEU CA C 5.460 -3.307 3.773 1.00 . A A . 11 LEU CA 1 1 24 28417 1 1 10 LEU CB C 5.652 -3.669 5.247 1.00 . A A . 11 LEU CB 1 1 24 28418 1 1 10 LEU CD1 C 5.974 -2.843 7.607 1.00 . A A . 11 LEU CD1 1 1 24 28419 1 1 10 LEU CD2 C 5.665 -1.189 5.708 1.00 . A A . 11 LEU CD2 1 1 24 28420 1 1 10 LEU CG C 5.308 -2.572 6.258 1.00 . A A . 11 LEU CG 1 1 24 28421 1 1 10 LEU H H 4.631 -5.211 3.598 1.00 . A A . 11 LEU H 1 1 24 28422 1 1 10 LEU HA H 4.837 -2.412 3.739 1.00 . A A . 11 LEU HA 1 1 24 28423 1 1 10 LEU HB2 H 5.041 -4.544 5.468 1.00 . A A . 11 LEU HB2 1 1 24 28424 1 1 10 LEU HB3 H 6.692 -3.960 5.396 1.00 . A A . 11 LEU HB3 1 1 24 28425 1 1 10 LEU HD11 H 6.975 -3.242 7.446 1.00 . A A . 11 LEU HD11 1 1 24 28426 1 1 10 LEU HD12 H 6.041 -1.912 8.172 1.00 . A A . 11 LEU HD12 1 1 24 28427 1 1 10 LEU HD13 H 5.381 -3.565 8.167 1.00 . A A . 11 LEU HD13 1 1 24 28428 1 1 10 LEU HD21 H 6.633 -1.236 5.209 1.00 . A A . 11 LEU HD21 1 1 24 28429 1 1 10 LEU HD22 H 4.903 -0.874 4.995 1.00 . A A . 11 LEU HD22 1 1 24 28430 1 1 10 LEU HD23 H 5.713 -0.474 6.529 1.00 . A A . 11 LEU HD23 1 1 24 28431 1 1 10 LEU HG H 4.230 -2.585 6.421 1.00 . A A . 11 LEU HG 1 1 24 28432 1 1 10 LEU N N 4.743 -4.364 3.079 1.00 . A A . 11 LEU N 1 1 24 28433 1 1 10 LEU O O 7.091 -1.859 2.770 1.00 . A A . 11 LEU O 1 1 24 28434 1 1 11 ASP C C 8.536 -3.173 0.729 1.00 . A A . 12 ASP C 1 1 24 28435 1 1 11 ASP CA C 8.753 -3.958 2.023 1.00 . A A . 12 ASP CA 1 1 24 28436 1 1 11 ASP CB C 9.318 -5.332 1.655 1.00 . A A . 12 ASP CB 1 1 24 28437 1 1 11 ASP CG C 10.843 -5.435 1.696 1.00 . A A . 12 ASP CG 1 1 24 28438 1 1 11 ASP H H 7.217 -5.023 2.945 1.00 . A A . 12 ASP H 1 1 24 28439 1 1 11 ASP HA H 9.415 -3.443 2.719 1.00 . A A . 12 ASP HA 1 1 24 28440 1 1 11 ASP HB2 H 8.900 -6.074 2.334 1.00 . A A . 12 ASP HB2 1 1 24 28441 1 1 11 ASP HB3 H 8.977 -5.591 0.652 1.00 . A A . 12 ASP HB3 1 1 24 28442 1 1 11 ASP N N 7.486 -4.085 2.725 1.00 . A A . 12 ASP N 1 1 24 28443 1 1 11 ASP O O 9.192 -2.158 0.497 1.00 . A A . 12 ASP O 1 1 24 28444 1 1 11 ASP OD1 O 11.464 -4.470 2.191 1.00 . A A . 12 ASP OD1 1 1 24 28445 1 1 11 ASP OD2 O 11.354 -6.478 1.232 1.00 . A A . 12 ASP OD2 1 1 24 28446 1 1 12 ILE C C 6.893 -1.579 -1.092 1.00 . A A . 13 ILE C 1 1 24 28447 1 1 12 ILE CA C 7.306 -3.030 -1.349 1.00 . A A . 13 ILE CA 1 1 24 28448 1 1 12 ILE CB C 6.260 -3.839 -2.118 1.00 . A A . 13 ILE CB 1 1 24 28449 1 1 12 ILE CD1 C 6.217 -6.183 -3.047 1.00 . A A . 13 ILE CD1 1 1 24 28450 1 1 12 ILE CG1 C 6.927 -4.829 -3.075 1.00 . A A . 13 ILE CG1 1 1 24 28451 1 1 12 ILE CG2 C 5.276 -2.916 -2.840 1.00 . A A . 13 ILE CG2 1 1 24 28452 1 1 12 ILE H H 7.087 -4.498 0.113 1.00 . A A . 13 ILE H 1 1 24 28453 1 1 12 ILE HA H 8.217 -3.029 -1.946 1.00 . A A . 13 ILE HA 1 1 24 28454 1 1 12 ILE HB H 5.684 -4.424 -1.399 1.00 . A A . 13 ILE HB 1 1 24 28455 1 1 12 ILE HD11 H 6.222 -6.575 -2.029 1.00 . A A . 13 ILE HD11 1 1 24 28456 1 1 12 ILE HD12 H 5.186 -6.061 -3.383 1.00 . A A . 13 ILE HD12 1 1 24 28457 1 1 12 ILE HD13 H 6.734 -6.879 -3.707 1.00 . A A . 13 ILE HD13 1 1 24 28458 1 1 12 ILE HG12 H 6.911 -4.427 -4.088 1.00 . A A . 13 ILE HG12 1 1 24 28459 1 1 12 ILE HG13 H 7.974 -4.957 -2.800 1.00 . A A . 13 ILE HG13 1 1 24 28460 1 1 12 ILE HG21 H 5.827 -2.219 -3.471 1.00 . A A . 13 ILE HG21 1 1 24 28461 1 1 12 ILE HG22 H 4.605 -3.513 -3.459 1.00 . A A . 13 ILE HG22 1 1 24 28462 1 1 12 ILE HG23 H 4.693 -2.360 -2.107 1.00 . A A . 13 ILE HG23 1 1 24 28463 1 1 12 ILE N N 7.616 -3.672 -0.083 1.00 . A A . 13 ILE N 1 1 24 28464 1 1 12 ILE O O 6.937 -0.747 -1.997 1.00 . A A . 13 ILE O 1 1 24 28465 1 1 13 LEU C C 7.319 0.864 0.847 1.00 . A A . 14 LEU C 1 1 24 28466 1 1 13 LEU CA C 6.083 0.017 0.535 1.00 . A A . 14 LEU CA 1 1 24 28467 1 1 13 LEU CB C 5.076 -0.049 1.685 1.00 . A A . 14 LEU CB 1 1 24 28468 1 1 13 LEU CD1 C 2.586 -0.426 1.552 1.00 . A A . 14 LEU CD1 1 1 24 28469 1 1 13 LEU CD2 C 3.498 1.807 2.336 1.00 . A A . 14 LEU CD2 1 1 24 28470 1 1 13 LEU CG C 3.715 0.599 1.423 1.00 . A A . 14 LEU CG 1 1 24 28471 1 1 13 LEU H H 6.470 -2.000 0.878 1.00 . A A . 14 LEU H 1 1 24 28472 1 1 13 LEU HA H 5.569 0.459 -0.319 1.00 . A A . 14 LEU HA 1 1 24 28473 1 1 13 LEU HB2 H 4.915 -1.096 1.940 1.00 . A A . 14 LEU HB2 1 1 24 28474 1 1 13 LEU HB3 H 5.521 0.427 2.559 1.00 . A A . 14 LEU HB3 1 1 24 28475 1 1 13 LEU HD11 H 1.819 -0.218 0.806 1.00 . A A . 14 LEU HD11 1 1 24 28476 1 1 13 LEU HD12 H 2.986 -1.429 1.392 1.00 . A A . 14 LEU HD12 1 1 24 28477 1 1 13 LEU HD13 H 2.151 -0.364 2.549 1.00 . A A . 14 LEU HD13 1 1 24 28478 1 1 13 LEU HD21 H 3.968 2.686 1.892 1.00 . A A . 14 LEU HD21 1 1 24 28479 1 1 13 LEU HD22 H 2.430 1.986 2.453 1.00 . A A . 14 LEU HD22 1 1 24 28480 1 1 13 LEU HD23 H 3.944 1.611 3.311 1.00 . A A . 14 LEU HD23 1 1 24 28481 1 1 13 LEU HG H 3.703 0.964 0.397 1.00 . A A . 14 LEU HG 1 1 24 28482 1 1 13 LEU N N 6.503 -1.319 0.148 1.00 . A A . 14 LEU N 1 1 24 28483 1 1 13 LEU O O 7.579 1.861 0.174 1.00 . A A . 14 LEU O 1 1 24 28484 1 1 14 ALA C C 10.142 1.374 1.058 1.00 . A A . 15 ALA C 1 1 24 28485 1 1 14 ALA CA C 9.249 1.144 2.278 1.00 . A A . 15 ALA CA 1 1 24 28486 1 1 14 ALA CB C 9.957 0.351 3.379 1.00 . A A . 15 ALA CB 1 1 24 28487 1 1 14 ALA H H 7.828 -0.374 2.411 1.00 . A A . 15 ALA H 1 1 24 28488 1 1 14 ALA HA H 8.944 2.110 2.683 1.00 . A A . 15 ALA HA 1 1 24 28489 1 1 14 ALA HB1 H 10.385 1.041 4.105 1.00 . A A . 15 ALA HB1 1 1 24 28490 1 1 14 ALA HB2 H 9.240 -0.302 3.876 1.00 . A A . 15 ALA HB2 1 1 24 28491 1 1 14 ALA HB3 H 10.751 -0.251 2.938 1.00 . A A . 15 ALA HB3 1 1 24 28492 1 1 14 ALA N N 8.047 0.437 1.869 1.00 . A A . 15 ALA N 1 1 24 28493 1 1 14 ALA O O 10.884 2.353 1.004 1.00 . A A . 15 ALA O 1 1 24 28494 1 1 15 ASP C C 10.226 1.614 -2.023 1.00 . A A . 16 ASP C 1 1 24 28495 1 1 15 ASP CA C 10.828 0.546 -1.109 1.00 . A A . 16 ASP CA 1 1 24 28496 1 1 15 ASP CB C 10.823 -0.783 -1.868 1.00 . A A . 16 ASP CB 1 1 24 28497 1 1 15 ASP CG C 12.194 -1.446 -2.017 1.00 . A A . 16 ASP CG 1 1 24 28498 1 1 15 ASP H H 9.431 -0.337 0.160 1.00 . A A . 16 ASP H 1 1 24 28499 1 1 15 ASP HA H 11.835 0.798 -0.778 1.00 . A A . 16 ASP HA 1 1 24 28500 1 1 15 ASP HB2 H 10.156 -1.474 -1.355 1.00 . A A . 16 ASP HB2 1 1 24 28501 1 1 15 ASP HB3 H 10.408 -0.616 -2.861 1.00 . A A . 16 ASP HB3 1 1 24 28502 1 1 15 ASP N N 10.039 0.456 0.108 1.00 . A A . 16 ASP N 1 1 24 28503 1 1 15 ASP O O 10.955 2.358 -2.678 1.00 . A A . 16 ASP O 1 1 24 28504 1 1 15 ASP OD1 O 12.881 -1.113 -3.007 1.00 . A A . 16 ASP OD1 1 1 24 28505 1 1 15 ASP OD2 O 12.524 -2.271 -1.138 1.00 . A A . 16 ASP OD2 1 1 24 28506 1 1 16 LEU C C 8.454 4.032 -2.326 1.00 . A A . 17 LEU C 1 1 24 28507 1 1 16 LEU CA C 8.194 2.623 -2.862 1.00 . A A . 17 LEU CA 1 1 24 28508 1 1 16 LEU CB C 6.710 2.264 -2.953 1.00 . A A . 17 LEU CB 1 1 24 28509 1 1 16 LEU CD1 C 5.775 0.380 -4.345 1.00 . A A . 17 LEU CD1 1 1 24 28510 1 1 16 LEU CD2 C 5.081 2.776 -4.809 1.00 . A A . 17 LEU CD2 1 1 24 28511 1 1 16 LEU CG C 6.203 1.849 -4.336 1.00 . A A . 17 LEU CG 1 1 24 28512 1 1 16 LEU H H 8.316 1.049 -1.503 1.00 . A A . 17 LEU H 1 1 24 28513 1 1 16 LEU HA H 8.604 2.555 -3.870 1.00 . A A . 17 LEU HA 1 1 24 28514 1 1 16 LEU HB2 H 6.509 1.450 -2.256 1.00 . A A . 17 LEU HB2 1 1 24 28515 1 1 16 LEU HB3 H 6.128 3.122 -2.617 1.00 . A A . 17 LEU HB3 1 1 24 28516 1 1 16 LEU HD11 H 5.226 0.167 -5.262 1.00 . A A . 17 LEU HD11 1 1 24 28517 1 1 16 LEU HD12 H 6.660 -0.256 -4.296 1.00 . A A . 17 LEU HD12 1 1 24 28518 1 1 16 LEU HD13 H 5.136 0.182 -3.485 1.00 . A A . 17 LEU HD13 1 1 24 28519 1 1 16 LEU HD21 H 4.260 2.748 -4.092 1.00 . A A . 17 LEU HD21 1 1 24 28520 1 1 16 LEU HD22 H 5.460 3.795 -4.888 1.00 . A A . 17 LEU HD22 1 1 24 28521 1 1 16 LEU HD23 H 4.723 2.445 -5.784 1.00 . A A . 17 LEU HD23 1 1 24 28522 1 1 16 LEU HG H 7.025 1.950 -5.044 1.00 . A A . 17 LEU HG 1 1 24 28523 1 1 16 LEU N N 8.902 1.657 -2.039 1.00 . A A . 17 LEU N 1 1 24 28524 1 1 16 LEU O O 8.837 4.926 -3.079 1.00 . A A . 17 LEU O 1 1 24 28525 1 1 17 THR C C 9.920 5.862 -0.432 1.00 . A A . 18 THR C 1 1 24 28526 1 1 17 THR CA C 8.441 5.472 -0.383 1.00 . A A . 18 THR CA 1 1 24 28527 1 1 17 THR CB C 7.883 5.382 1.039 1.00 . A A . 18 THR CB 1 1 24 28528 1 1 17 THR CG2 C 6.568 4.602 1.103 1.00 . A A . 18 THR CG2 1 1 24 28529 1 1 17 THR H H 7.924 3.455 -0.422 1.00 . A A . 18 THR H 1 1 24 28530 1 1 17 THR HA H 7.892 6.230 -0.942 1.00 . A A . 18 THR HA 1 1 24 28531 1 1 17 THR HB H 7.769 6.374 1.476 1.00 . A A . 18 THR HB 1 1 24 28532 1 1 17 THR HG1 H 8.927 4.867 2.666 1.00 . A A . 18 THR HG1 1 1 24 28533 1 1 17 THR HG21 H 5.910 5.060 1.842 1.00 . A A . 18 THR HG21 1 1 24 28534 1 1 17 THR HG22 H 6.086 4.621 0.126 1.00 . A A . 18 THR HG22 1 1 24 28535 1 1 17 THR HG23 H 6.771 3.569 1.388 1.00 . A A . 18 THR HG23 1 1 24 28536 1 1 17 THR N N 8.235 4.187 -1.028 1.00 . A A . 18 THR N 1 1 24 28537 1 1 17 THR O O 10.250 7.033 -0.610 1.00 . A A . 18 THR O 1 1 24 28538 1 1 17 THR OG1 O 8.814 4.550 1.725 1.00 . A A . 18 THR OG1 1 1 24 28539 1 1 18 GLY C C 12.744 5.334 1.117 1.00 . A A . 19 GLY C 1 1 24 28540 1 1 18 GLY CA C 12.205 5.082 -0.293 1.00 . A A . 19 GLY CA 1 1 24 28541 1 1 18 GLY H H 10.492 3.909 -0.126 1.00 . A A . 19 GLY H 1 1 24 28542 1 1 18 GLY HA2 H 12.704 4.217 -0.728 1.00 . A A . 19 GLY HA2 1 1 24 28543 1 1 18 GLY HA3 H 12.433 5.936 -0.931 1.00 . A A . 19 GLY HA3 1 1 24 28544 1 1 18 GLY N N 10.769 4.859 -0.270 1.00 . A A . 19 GLY N 1 1 24 28545 1 1 18 GLY O O 13.834 5.878 1.281 1.00 . A A . 19 GLY O 1 1 24 28546 1 1 19 SER C C 11.520 4.161 4.380 1.00 . A A . 20 SER C 1 1 24 28547 1 1 19 SER CA C 12.338 5.100 3.490 1.00 . A A . 20 SER CA 1 1 24 28548 1 1 19 SER CB C 12.148 6.551 3.936 1.00 . A A . 20 SER CB 1 1 24 28549 1 1 19 SER H H 11.068 4.484 1.958 1.00 . A A . 20 SER H 1 1 24 28550 1 1 19 SER HA H 13.396 4.842 3.532 1.00 . A A . 20 SER HA 1 1 24 28551 1 1 19 SER HB2 H 11.342 7.005 3.359 1.00 . A A . 20 SER HB2 1 1 24 28552 1 1 19 SER HB3 H 11.844 6.572 4.982 1.00 . A A . 20 SER HB3 1 1 24 28553 1 1 19 SER HG H 13.937 7.194 4.565 1.00 . A A . 20 SER HG 1 1 24 28554 1 1 19 SER N N 11.954 4.926 2.100 1.00 . A A . 20 SER N 1 1 24 28555 1 1 19 SER O O 10.475 3.662 3.967 1.00 . A A . 20 SER O 1 1 24 28556 1 1 19 SER OG O 13.338 7.319 3.773 1.00 . A A . 20 SER OG 1 1 24 28557 1 1 20 ASP C C 10.189 3.830 7.172 1.00 . A A . 21 ASP C 1 1 24 28558 1 1 20 ASP CA C 11.360 3.079 6.537 1.00 . A A . 21 ASP CA 1 1 24 28559 1 1 20 ASP CB C 12.311 2.652 7.656 1.00 . A A . 21 ASP CB 1 1 24 28560 1 1 20 ASP CG C 11.915 3.126 9.057 1.00 . A A . 21 ASP CG 1 1 24 28561 1 1 20 ASP H H 12.880 4.359 5.913 1.00 . A A . 21 ASP H 1 1 24 28562 1 1 20 ASP HA H 11.035 2.215 5.956 1.00 . A A . 21 ASP HA 1 1 24 28563 1 1 20 ASP HB2 H 12.376 1.564 7.662 1.00 . A A . 21 ASP HB2 1 1 24 28564 1 1 20 ASP HB3 H 13.308 3.030 7.429 1.00 . A A . 21 ASP HB3 1 1 24 28565 1 1 20 ASP N N 12.029 3.949 5.585 1.00 . A A . 21 ASP N 1 1 24 28566 1 1 20 ASP O O 9.478 3.282 8.013 1.00 . A A . 21 ASP O 1 1 24 28567 1 1 20 ASP OD1 O 11.716 4.350 9.207 1.00 . A A . 21 ASP OD1 1 1 24 28568 1 1 20 ASP OD2 O 11.820 2.252 9.946 1.00 . A A . 21 ASP OD2 1 1 24 28569 1 1 21 ASP C C 7.700 5.049 7.470 1.00 . A A . 22 ASP C 1 1 24 28570 1 1 21 ASP CA C 8.951 5.906 7.263 1.00 . A A . 22 ASP CA 1 1 24 28571 1 1 21 ASP CB C 8.598 7.025 6.280 1.00 . A A . 22 ASP CB 1 1 24 28572 1 1 21 ASP CG C 9.509 7.118 5.054 1.00 . A A . 22 ASP CG 1 1 24 28573 1 1 21 ASP H H 10.606 5.512 6.061 1.00 . A A . 22 ASP H 1 1 24 28574 1 1 21 ASP HA H 9.333 6.319 8.196 1.00 . A A . 22 ASP HA 1 1 24 28575 1 1 21 ASP HB2 H 7.572 6.880 5.941 1.00 . A A . 22 ASP HB2 1 1 24 28576 1 1 21 ASP HB3 H 8.629 7.976 6.809 1.00 . A A . 22 ASP HB3 1 1 24 28577 1 1 21 ASP N N 10.023 5.073 6.746 1.00 . A A . 22 ASP N 1 1 24 28578 1 1 21 ASP O O 7.082 5.093 8.533 1.00 . A A . 22 ASP O 1 1 24 28579 1 1 21 ASP OD1 O 9.571 6.113 4.314 1.00 . A A . 22 ASP OD1 1 1 24 28580 1 1 21 ASP OD2 O 10.123 8.193 4.884 1.00 . A A . 22 ASP OD2 1 1 24 28581 1 1 22 VAL C C 6.596 2.082 7.119 1.00 . A A . 23 VAL C 1 1 24 28582 1 1 22 VAL CA C 6.200 3.421 6.495 1.00 . A A . 23 VAL CA 1 1 24 28583 1 1 22 VAL CB C 5.590 3.273 5.099 1.00 . A A . 23 VAL CB 1 1 24 28584 1 1 22 VAL CG1 C 5.140 4.629 4.552 1.00 . A A . 23 VAL CG1 1 1 24 28585 1 1 22 VAL CG2 C 6.571 2.593 4.142 1.00 . A A . 23 VAL CG2 1 1 24 28586 1 1 22 VAL H H 7.873 4.257 5.578 1.00 . A A . 23 VAL H 1 1 24 28587 1 1 22 VAL HA H 5.463 3.903 7.136 1.00 . A A . 23 VAL HA 1 1 24 28588 1 1 22 VAL HB H 4.709 2.638 5.185 1.00 . A A . 23 VAL HB 1 1 24 28589 1 1 22 VAL HG11 H 4.875 4.526 3.499 1.00 . A A . 23 VAL HG11 1 1 24 28590 1 1 22 VAL HG12 H 4.273 4.978 5.113 1.00 . A A . 23 VAL HG12 1 1 24 28591 1 1 22 VAL HG13 H 5.952 5.349 4.652 1.00 . A A . 23 VAL HG13 1 1 24 28592 1 1 22 VAL HG21 H 6.072 2.395 3.192 1.00 . A A . 23 VAL HG21 1 1 24 28593 1 1 22 VAL HG22 H 7.427 3.245 3.974 1.00 . A A . 23 VAL HG22 1 1 24 28594 1 1 22 VAL HG23 H 6.910 1.653 4.577 1.00 . A A . 23 VAL HG23 1 1 24 28595 1 1 22 VAL N N 7.365 4.288 6.439 1.00 . A A . 23 VAL N 1 1 24 28596 1 1 22 VAL O O 5.805 1.468 7.834 1.00 . A A . 23 VAL O 1 1 24 28597 1 1 23 LYS C C 7.881 0.250 8.804 1.00 . A A . 24 LYS C 1 1 24 28598 1 1 23 LYS CA C 8.331 0.411 7.350 1.00 . A A . 24 LYS CA 1 1 24 28599 1 1 23 LYS CB C 9.846 0.329 7.163 1.00 . A A . 24 LYS CB 1 1 24 28600 1 1 23 LYS CD C 11.003 -0.767 9.117 1.00 . A A . 24 LYS CD 1 1 24 28601 1 1 23 LYS CE C 12.437 -1.297 9.178 1.00 . A A . 24 LYS CE 1 1 24 28602 1 1 23 LYS CG C 10.399 -0.981 7.728 1.00 . A A . 24 LYS CG 1 1 24 28603 1 1 23 LYS H H 8.457 2.172 6.244 1.00 . A A . 24 LYS H 1 1 24 28604 1 1 23 LYS HA H 7.889 -0.392 6.760 1.00 . A A . 24 LYS HA 1 1 24 28605 1 1 23 LYS HB2 H 10.091 0.405 6.103 1.00 . A A . 24 LYS HB2 1 1 24 28606 1 1 23 LYS HB3 H 10.324 1.174 7.660 1.00 . A A . 24 LYS HB3 1 1 24 28607 1 1 23 LYS HD2 H 10.994 0.294 9.363 1.00 . A A . 24 LYS HD2 1 1 24 28608 1 1 23 LYS HD3 H 10.393 -1.273 9.865 1.00 . A A . 24 LYS HD3 1 1 24 28609 1 1 23 LYS HE2 H 12.427 -2.382 9.285 1.00 . A A . 24 LYS HE2 1 1 24 28610 1 1 23 LYS HE3 H 12.954 -1.075 8.243 1.00 . A A . 24 LYS HE3 1 1 24 28611 1 1 23 LYS HG2 H 9.601 -1.721 7.784 1.00 . A A . 24 LYS HG2 1 1 24 28612 1 1 23 LYS HG3 H 11.157 -1.381 7.054 1.00 . A A . 24 LYS HG3 1 1 24 28613 1 1 23 LYS HZ1 H 13.032 0.304 10.301 1.00 . A A . 24 LYS HZ1 1 1 24 28614 1 1 23 LYS HZ2 H 12.822 -1.062 11.171 1.00 . A A . 24 LYS HZ2 1 1 24 28615 1 1 23 LYS HZ3 H 14.144 -0.891 10.227 1.00 . A A . 24 LYS HZ3 1 1 24 28616 1 1 23 LYS N N 7.820 1.667 6.827 1.00 . A A . 24 LYS N 1 1 24 28617 1 1 23 LYS NZ N 13.168 -0.688 10.311 1.00 . A A . 24 LYS NZ 1 1 24 28618 1 1 23 LYS O O 7.649 -0.867 9.265 1.00 . A A . 24 LYS O 1 1 24 28619 1 1 24 LYS C C 5.867 1.729 10.960 1.00 . A A . 25 LYS C 1 1 24 28620 1 1 24 LYS CA C 7.354 1.379 10.877 1.00 . A A . 25 LYS CA 1 1 24 28621 1 1 24 LYS CB C 8.250 2.301 11.707 1.00 . A A . 25 LYS CB 1 1 24 28622 1 1 24 LYS CD C 6.931 3.342 13.587 1.00 . A A . 25 LYS CD 1 1 24 28623 1 1 24 LYS CE C 6.954 3.577 15.099 1.00 . A A . 25 LYS CE 1 1 24 28624 1 1 24 LYS CG C 7.893 2.219 13.192 1.00 . A A . 25 LYS CG 1 1 24 28625 1 1 24 LYS H H 7.962 2.284 9.102 1.00 . A A . 25 LYS H 1 1 24 28626 1 1 24 LYS HA H 7.492 0.367 11.258 1.00 . A A . 25 LYS HA 1 1 24 28627 1 1 24 LYS HB2 H 9.295 2.024 11.564 1.00 . A A . 25 LYS HB2 1 1 24 28628 1 1 24 LYS HB3 H 8.142 3.328 11.358 1.00 . A A . 25 LYS HB3 1 1 24 28629 1 1 24 LYS HD2 H 7.206 4.260 13.068 1.00 . A A . 25 LYS HD2 1 1 24 28630 1 1 24 LYS HD3 H 5.920 3.088 13.270 1.00 . A A . 25 LYS HD3 1 1 24 28631 1 1 24 LYS HE2 H 7.714 2.946 15.559 1.00 . A A . 25 LYS HE2 1 1 24 28632 1 1 24 LYS HE3 H 7.229 4.611 15.308 1.00 . A A . 25 LYS HE3 1 1 24 28633 1 1 24 LYS HG2 H 7.438 1.253 13.408 1.00 . A A . 25 LYS HG2 1 1 24 28634 1 1 24 LYS HG3 H 8.800 2.286 13.792 1.00 . A A . 25 LYS HG3 1 1 24 28635 1 1 24 LYS HZ1 H 5.574 2.306 15.910 1.00 . A A . 25 LYS HZ1 1 1 24 28636 1 1 24 LYS HZ2 H 5.509 3.819 16.524 1.00 . A A . 25 LYS HZ2 1 1 24 28637 1 1 24 LYS HZ3 H 4.912 3.516 15.033 1.00 . A A . 25 LYS HZ3 1 1 24 28638 1 1 24 LYS N N 7.771 1.380 9.485 1.00 . A A . 25 LYS N 1 1 24 28639 1 1 24 LYS NZ N 5.629 3.281 15.689 1.00 . A A . 25 LYS NZ 1 1 24 28640 1 1 24 LYS O O 5.024 0.844 11.101 1.00 . A A . 25 LYS O 1 1 24 28641 1 1 25 ASN C C 3.325 2.580 10.095 1.00 . A A . 26 ASN C 1 1 24 28642 1 1 25 ASN CA C 4.219 3.499 10.930 1.00 . A A . 26 ASN CA 1 1 24 28643 1 1 25 ASN CB C 4.103 4.916 10.362 1.00 . A A . 26 ASN CB 1 1 24 28644 1 1 25 ASN CG C 3.972 5.948 11.484 1.00 . A A . 26 ASN CG 1 1 24 28645 1 1 25 ASN H H 6.282 3.734 10.753 1.00 . A A . 26 ASN H 1 1 24 28646 1 1 25 ASN HA H 3.959 3.486 11.988 1.00 . A A . 26 ASN HA 1 1 24 28647 1 1 25 ASN HB2 H 4.981 5.141 9.756 1.00 . A A . 26 ASN HB2 1 1 24 28648 1 1 25 ASN HB3 H 3.237 4.977 9.703 1.00 . A A . 26 ASN HB3 1 1 24 28649 1 1 25 ASN HD21 H 2.075 5.309 11.785 1.00 . A A . 26 ASN HD21 1 1 24 28650 1 1 25 ASN HD22 H 2.601 6.587 12.829 1.00 . A A . 26 ASN HD22 1 1 24 28651 1 1 25 ASN N N 5.590 3.022 10.867 1.00 . A A . 26 ASN N 1 1 24 28652 1 1 25 ASN ND2 N 2.785 5.948 12.082 1.00 . A A . 26 ASN ND2 1 1 24 28653 1 1 25 ASN O O 3.795 1.930 9.162 1.00 . A A . 26 ASN O 1 1 24 28654 1 1 25 ASN OD1 O 4.889 6.693 11.786 1.00 . A A . 26 ASN OD1 1 1 24 28655 1 1 26 LEU C C -0.123 2.580 9.368 1.00 . A A . 27 LEU C 1 1 24 28656 1 1 26 LEU CA C 1.087 1.729 9.756 1.00 . A A . 27 LEU CA 1 1 24 28657 1 1 26 LEU CB C 0.730 0.496 10.590 1.00 . A A . 27 LEU CB 1 1 24 28658 1 1 26 LEU CD1 C 1.905 -0.201 12.709 1.00 . A A . 27 LEU CD1 1 1 24 28659 1 1 26 LEU CD2 C 1.922 -1.724 10.681 1.00 . A A . 27 LEU CD2 1 1 24 28660 1 1 26 LEU CG C 1.909 -0.278 11.181 1.00 . A A . 27 LEU CG 1 1 24 28661 1 1 26 LEU H H 1.677 3.089 11.219 1.00 . A A . 27 LEU H 1 1 24 28662 1 1 26 LEU HA H 1.566 1.373 8.843 1.00 . A A . 27 LEU HA 1 1 24 28663 1 1 26 LEU HB2 H 0.080 0.810 11.407 1.00 . A A . 27 LEU HB2 1 1 24 28664 1 1 26 LEU HB3 H 0.151 -0.184 9.966 1.00 . A A . 27 LEU HB3 1 1 24 28665 1 1 26 LEU HD11 H 0.877 -0.167 13.068 1.00 . A A . 27 LEU HD11 1 1 24 28666 1 1 26 LEU HD12 H 2.404 -1.079 13.119 1.00 . A A . 27 LEU HD12 1 1 24 28667 1 1 26 LEU HD13 H 2.431 0.699 13.029 1.00 . A A . 27 LEU HD13 1 1 24 28668 1 1 26 LEU HD21 H 0.914 -2.134 10.727 1.00 . A A . 27 LEU HD21 1 1 24 28669 1 1 26 LEU HD22 H 2.277 -1.748 9.650 1.00 . A A . 27 LEU HD22 1 1 24 28670 1 1 26 LEU HD23 H 2.586 -2.319 11.307 1.00 . A A . 27 LEU HD23 1 1 24 28671 1 1 26 LEU HG H 2.831 0.190 10.838 1.00 . A A . 27 LEU HG 1 1 24 28672 1 1 26 LEU N N 2.052 2.557 10.460 1.00 . A A . 27 LEU N 1 1 24 28673 1 1 26 LEU O O -1.146 2.051 8.936 1.00 . A A . 27 LEU O 1 1 24 28674 1 1 27 ASP C C -0.427 6.115 8.680 1.00 . A A . 28 ASP C 1 1 24 28675 1 1 27 ASP CA C -1.034 4.815 9.210 1.00 . A A . 28 ASP CA 1 1 24 28676 1 1 27 ASP CB C -1.869 5.153 10.447 1.00 . A A . 28 ASP CB 1 1 24 28677 1 1 27 ASP CG C -3.295 4.600 10.435 1.00 . A A . 28 ASP CG 1 1 24 28678 1 1 27 ASP H H 0.868 4.308 9.889 1.00 . A A . 28 ASP H 1 1 24 28679 1 1 27 ASP HA H -1.641 4.304 8.463 1.00 . A A . 28 ASP HA 1 1 24 28680 1 1 27 ASP HB2 H -1.355 4.773 11.329 1.00 . A A . 28 ASP HB2 1 1 24 28681 1 1 27 ASP HB3 H -1.916 6.238 10.549 1.00 . A A . 28 ASP HB3 1 1 24 28682 1 1 27 ASP N N 0.033 3.886 9.537 1.00 . A A . 28 ASP N 1 1 24 28683 1 1 27 ASP O O -1.018 7.185 8.822 1.00 . A A . 28 ASP O 1 1 24 28684 1 1 27 ASP OD1 O -3.466 3.480 9.908 1.00 . A A . 28 ASP OD1 1 1 24 28685 1 1 27 ASP OD2 O -4.183 5.310 10.954 1.00 . A A . 28 ASP OD2 1 1 24 28686 1 1 28 LEU C C 0.821 7.495 6.174 1.00 . A A . 29 LEU C 1 1 24 28687 1 1 28 LEU CA C 1.439 7.132 7.525 1.00 . A A . 29 LEU CA 1 1 24 28688 1 1 28 LEU CB C 2.946 6.871 7.461 1.00 . A A . 29 LEU CB 1 1 24 28689 1 1 28 LEU CD1 C 3.525 9.278 7.935 1.00 . A A . 29 LEU CD1 1 1 24 28690 1 1 28 LEU CD2 C 5.300 7.685 7.071 1.00 . A A . 29 LEU CD2 1 1 24 28691 1 1 28 LEU CG C 3.817 8.060 7.056 1.00 . A A . 29 LEU CG 1 1 24 28692 1 1 28 LEU H H 1.220 5.109 7.965 1.00 . A A . 29 LEU H 1 1 24 28693 1 1 28 LEU HA H 1.286 7.966 8.210 1.00 . A A . 29 LEU HA 1 1 24 28694 1 1 28 LEU HB2 H 3.275 6.521 8.440 1.00 . A A . 29 LEU HB2 1 1 24 28695 1 1 28 LEU HB3 H 3.124 6.058 6.756 1.00 . A A . 29 LEU HB3 1 1 24 28696 1 1 28 LEU HD11 H 3.477 8.969 8.979 1.00 . A A . 29 LEU HD11 1 1 24 28697 1 1 28 LEU HD12 H 4.318 10.016 7.810 1.00 . A A . 29 LEU HD12 1 1 24 28698 1 1 28 LEU HD13 H 2.571 9.718 7.642 1.00 . A A . 29 LEU HD13 1 1 24 28699 1 1 28 LEU HD21 H 5.642 7.517 6.050 1.00 . A A . 29 LEU HD21 1 1 24 28700 1 1 28 LEU HD22 H 5.875 8.495 7.518 1.00 . A A . 29 LEU HD22 1 1 24 28701 1 1 28 LEU HD23 H 5.439 6.775 7.654 1.00 . A A . 29 LEU HD23 1 1 24 28702 1 1 28 LEU HG H 3.565 8.336 6.032 1.00 . A A . 29 LEU HG 1 1 24 28703 1 1 28 LEU N N 0.746 5.981 8.077 1.00 . A A . 29 LEU N 1 1 24 28704 1 1 28 LEU O O 1.164 6.904 5.152 1.00 . A A . 29 LEU O 1 1 24 28705 1 1 29 ASN C C 0.261 8.974 3.858 1.00 . A A . 30 ASN C 1 1 24 28706 1 1 29 ASN CA C -0.751 8.914 5.004 1.00 . A A . 30 ASN CA 1 1 24 28707 1 1 29 ASN CB C -1.340 10.314 5.189 1.00 . A A . 30 ASN CB 1 1 24 28708 1 1 29 ASN CG C -2.213 10.381 6.443 1.00 . A A . 30 ASN CG 1 1 24 28709 1 1 29 ASN H H -0.354 8.941 7.049 1.00 . A A . 30 ASN H 1 1 24 28710 1 1 29 ASN HA H -1.539 8.183 4.826 1.00 . A A . 30 ASN HA 1 1 24 28711 1 1 29 ASN HB2 H -0.535 11.044 5.261 1.00 . A A . 30 ASN HB2 1 1 24 28712 1 1 29 ASN HB3 H -1.934 10.580 4.314 1.00 . A A . 30 ASN HB3 1 1 24 28713 1 1 29 ASN HD21 H -3.193 8.733 5.792 1.00 . A A . 30 ASN HD21 1 1 24 28714 1 1 29 ASN HD22 H -3.745 9.375 7.303 1.00 . A A . 30 ASN HD22 1 1 24 28715 1 1 29 ASN N N -0.080 8.465 6.213 1.00 . A A . 30 ASN N 1 1 24 28716 1 1 29 ASN ND2 N -3.125 9.417 6.519 1.00 . A A . 30 ASN ND2 1 1 24 28717 1 1 29 ASN O O 0.998 9.950 3.726 1.00 . A A . 30 ASN O 1 1 24 28718 1 1 29 ASN OD1 O -2.067 11.250 7.286 1.00 . A A . 30 ASN OD1 1 1 24 28719 1 1 30 LEU C C 0.984 9.069 1.039 1.00 . A A . 31 LEU C 1 1 24 28720 1 1 30 LEU CA C 1.173 7.839 1.928 1.00 . A A . 31 LEU CA 1 1 24 28721 1 1 30 LEU CB C 0.992 6.511 1.187 1.00 . A A . 31 LEU CB 1 1 24 28722 1 1 30 LEU CD1 C 0.254 4.112 1.431 1.00 . A A . 31 LEU CD1 1 1 24 28723 1 1 30 LEU CD2 C 2.531 4.840 2.280 1.00 . A A . 31 LEU CD2 1 1 24 28724 1 1 30 LEU CG C 1.076 5.247 2.045 1.00 . A A . 31 LEU CG 1 1 24 28725 1 1 30 LEU H H -0.339 7.128 3.173 1.00 . A A . 31 LEU H 1 1 24 28726 1 1 30 LEU HA H 2.188 7.850 2.323 1.00 . A A . 31 LEU HA 1 1 24 28727 1 1 30 LEU HB2 H 0.022 6.525 0.689 1.00 . A A . 31 LEU HB2 1 1 24 28728 1 1 30 LEU HB3 H 1.750 6.447 0.406 1.00 . A A . 31 LEU HB3 1 1 24 28729 1 1 30 LEU HD11 H -0.808 4.323 1.554 1.00 . A A . 31 LEU HD11 1 1 24 28730 1 1 30 LEU HD12 H 0.487 4.029 0.369 1.00 . A A . 31 LEU HD12 1 1 24 28731 1 1 30 LEU HD13 H 0.499 3.175 1.930 1.00 . A A . 31 LEU HD13 1 1 24 28732 1 1 30 LEU HD21 H 2.570 4.045 3.026 1.00 . A A . 31 LEU HD21 1 1 24 28733 1 1 30 LEU HD22 H 2.964 4.482 1.346 1.00 . A A . 31 LEU HD22 1 1 24 28734 1 1 30 LEU HD23 H 3.097 5.701 2.638 1.00 . A A . 31 LEU HD23 1 1 24 28735 1 1 30 LEU HG H 0.641 5.467 3.020 1.00 . A A . 31 LEU HG 1 1 24 28736 1 1 30 LEU N N 0.264 7.918 3.058 1.00 . A A . 31 LEU N 1 1 24 28737 1 1 30 LEU O O 1.869 9.418 0.260 1.00 . A A . 31 LEU O 1 1 24 28738 1 1 31 PHE C C -0.115 12.150 1.165 1.00 . A A . 32 PHE C 1 1 24 28739 1 1 31 PHE CA C -0.492 10.877 0.405 1.00 . A A . 32 PHE CA 1 1 24 28740 1 1 31 PHE CB C -2.005 10.867 0.170 1.00 . A A . 32 PHE CB 1 1 24 28741 1 1 31 PHE CD1 C -2.076 9.985 -2.173 1.00 . A A . 32 PHE CD1 1 1 24 28742 1 1 31 PHE CD2 C -3.262 8.811 -0.511 1.00 . A A . 32 PHE CD2 1 1 24 28743 1 1 31 PHE CE1 C -2.503 9.041 -3.144 1.00 . A A . 32 PHE CE1 1 1 24 28744 1 1 31 PHE CE2 C -3.690 7.867 -1.482 1.00 . A A . 32 PHE CE2 1 1 24 28745 1 1 31 PHE CG C -2.465 9.850 -0.876 1.00 . A A . 32 PHE CG 1 1 24 28746 1 1 31 PHE CZ C -3.301 8.003 -2.778 1.00 . A A . 32 PHE CZ 1 1 24 28747 1 1 31 PHE H H -0.891 9.401 1.821 1.00 . A A . 32 PHE H 1 1 24 28748 1 1 31 PHE HA H 0.086 10.821 -0.518 1.00 . A A . 32 PHE HA 1 1 24 28749 1 1 31 PHE HB2 H -2.507 10.655 1.114 1.00 . A A . 32 PHE HB2 1 1 24 28750 1 1 31 PHE HB3 H -2.320 11.862 -0.142 1.00 . A A . 32 PHE HB3 1 1 24 28751 1 1 31 PHE HD1 H -1.437 10.817 -2.466 1.00 . A A . 32 PHE HD1 1 1 24 28752 1 1 31 PHE HD2 H -3.574 8.703 0.528 1.00 . A A . 32 PHE HD2 1 1 24 28753 1 1 31 PHE HE1 H -2.192 9.150 -4.183 1.00 . A A . 32 PHE HE1 1 1 24 28754 1 1 31 PHE HE2 H -4.329 7.035 -1.189 1.00 . A A . 32 PHE HE2 1 1 24 28755 1 1 31 PHE HZ H -3.629 7.278 -3.524 1.00 . A A . 32 PHE HZ 1 1 24 28756 1 1 31 PHE N N -0.176 9.693 1.185 1.00 . A A . 32 PHE N 1 1 24 28757 1 1 31 PHE O O 0.603 13.000 0.640 1.00 . A A . 32 PHE O 1 1 24 28758 1 1 32 GLU C C 1.123 13.391 3.673 1.00 . A A . 33 GLU C 1 1 24 28759 1 1 32 GLU CA C -0.340 13.397 3.224 1.00 . A A . 33 GLU CA 1 1 24 28760 1 1 32 GLU CB C -1.282 13.439 4.430 1.00 . A A . 33 GLU CB 1 1 24 28761 1 1 32 GLU CD C -2.821 14.879 5.815 1.00 . A A . 33 GLU CD 1 1 24 28762 1 1 32 GLU CG C -1.886 14.834 4.605 1.00 . A A . 33 GLU CG 1 1 24 28763 1 1 32 GLU H H -1.199 11.546 2.806 1.00 . A A . 33 GLU H 1 1 24 28764 1 1 32 GLU HA H -0.529 14.265 2.593 1.00 . A A . 33 GLU HA 1 1 24 28765 1 1 32 GLU HB2 H -2.080 12.709 4.297 1.00 . A A . 33 GLU HB2 1 1 24 28766 1 1 32 GLU HB3 H -0.739 13.158 5.331 1.00 . A A . 33 GLU HB3 1 1 24 28767 1 1 32 GLU HG2 H -1.087 15.566 4.731 1.00 . A A . 33 GLU HG2 1 1 24 28768 1 1 32 GLU HG3 H -2.435 15.113 3.706 1.00 . A A . 33 GLU HG3 1 1 24 28769 1 1 32 GLU N N -0.615 12.242 2.388 1.00 . A A . 33 GLU N 1 1 24 28770 1 1 32 GLU O O 1.597 14.356 4.269 1.00 . A A . 33 GLU O 1 1 24 28771 1 1 32 GLU OE1 O -2.319 14.624 6.930 1.00 . A A . 33 GLU OE1 1 1 24 28772 1 1 32 GLU OE2 O -4.017 15.167 5.596 1.00 . A A . 33 GLU OE2 1 1 24 28773 1 1 33 THR C C 4.094 12.439 2.531 1.00 . A A . 34 THR C 1 1 24 28774 1 1 33 THR CA C 3.196 12.146 3.735 1.00 . A A . 34 THR CA 1 1 24 28775 1 1 33 THR CB C 3.391 10.742 4.311 1.00 . A A . 34 THR CB 1 1 24 28776 1 1 33 THR CG2 C 4.790 10.539 4.896 1.00 . A A . 34 THR CG2 1 1 24 28777 1 1 33 THR H H 1.403 11.510 2.885 1.00 . A A . 34 THR H 1 1 24 28778 1 1 33 THR HA H 3.431 12.888 4.497 1.00 . A A . 34 THR HA 1 1 24 28779 1 1 33 THR HB H 3.167 9.980 3.565 1.00 . A A . 34 THR HB 1 1 24 28780 1 1 33 THR HG1 H 1.584 10.578 5.156 1.00 . A A . 34 THR HG1 1 1 24 28781 1 1 33 THR HG21 H 4.931 9.487 5.142 1.00 . A A . 34 THR HG21 1 1 24 28782 1 1 33 THR HG22 H 5.538 10.845 4.165 1.00 . A A . 34 THR HG22 1 1 24 28783 1 1 33 THR HG23 H 4.897 11.141 5.799 1.00 . A A . 34 THR HG23 1 1 24 28784 1 1 33 THR N N 1.796 12.291 3.370 1.00 . A A . 34 THR N 1 1 24 28785 1 1 33 THR O O 5.300 12.625 2.682 1.00 . A A . 34 THR O 1 1 24 28786 1 1 33 THR OG1 O 2.532 10.710 5.448 1.00 . A A . 34 THR OG1 1 1 24 28787 1 1 34 GLY C C 5.023 11.520 -0.291 1.00 . A A . 35 GLY C 1 1 24 28788 1 1 34 GLY CA C 4.197 12.738 0.133 1.00 . A A . 35 GLY CA 1 1 24 28789 1 1 34 GLY H H 2.489 12.318 1.248 1.00 . A A . 35 GLY H 1 1 24 28790 1 1 34 GLY HA2 H 3.496 13.000 -0.659 1.00 . A A . 35 GLY HA2 1 1 24 28791 1 1 34 GLY HA3 H 4.855 13.596 0.274 1.00 . A A . 35 GLY HA3 1 1 24 28792 1 1 34 GLY N N 3.471 12.470 1.362 1.00 . A A . 35 GLY N 1 1 24 28793 1 1 34 GLY O O 5.982 11.650 -1.050 1.00 . A A . 35 GLY O 1 1 24 28794 1 1 35 LEU C C 4.844 8.625 -1.469 1.00 . A A . 36 LEU C 1 1 24 28795 1 1 35 LEU CA C 5.308 9.127 -0.100 1.00 . A A . 36 LEU CA 1 1 24 28796 1 1 35 LEU CB C 5.122 8.107 1.026 1.00 . A A . 36 LEU CB 1 1 24 28797 1 1 35 LEU CD1 C 5.364 7.457 3.449 1.00 . A A . 36 LEU CD1 1 1 24 28798 1 1 35 LEU CD2 C 7.267 8.624 2.246 1.00 . A A . 36 LEU CD2 1 1 24 28799 1 1 35 LEU CG C 5.750 8.471 2.372 1.00 . A A . 36 LEU CG 1 1 24 28800 1 1 35 LEU H H 3.838 10.268 0.833 1.00 . A A . 36 LEU H 1 1 24 28801 1 1 35 LEU HA H 6.373 9.351 -0.158 1.00 . A A . 36 LEU HA 1 1 24 28802 1 1 35 LEU HB2 H 4.054 7.952 1.175 1.00 . A A . 36 LEU HB2 1 1 24 28803 1 1 35 LEU HB3 H 5.539 7.154 0.698 1.00 . A A . 36 LEU HB3 1 1 24 28804 1 1 35 LEU HD11 H 4.493 7.822 3.997 1.00 . A A . 36 LEU HD11 1 1 24 28805 1 1 35 LEU HD12 H 5.124 6.502 2.981 1.00 . A A . 36 LEU HD12 1 1 24 28806 1 1 35 LEU HD13 H 6.197 7.323 4.139 1.00 . A A . 36 LEU HD13 1 1 24 28807 1 1 35 LEU HD21 H 7.555 9.637 2.525 1.00 . A A . 36 LEU HD21 1 1 24 28808 1 1 35 LEU HD22 H 7.760 7.911 2.907 1.00 . A A . 36 LEU HD22 1 1 24 28809 1 1 35 LEU HD23 H 7.567 8.431 1.216 1.00 . A A . 36 LEU HD23 1 1 24 28810 1 1 35 LEU HG H 5.354 9.438 2.682 1.00 . A A . 36 LEU HG 1 1 24 28811 1 1 35 LEU N N 4.619 10.365 0.217 1.00 . A A . 36 LEU N 1 1 24 28812 1 1 35 LEU O O 5.604 7.981 -2.189 1.00 . A A . 36 LEU O 1 1 24 28813 1 1 36 LEU C C 2.300 9.716 -3.692 1.00 . A A . 37 LEU C 1 1 24 28814 1 1 36 LEU CA C 3.020 8.527 -3.055 1.00 . A A . 37 LEU CA 1 1 24 28815 1 1 36 LEU CB C 2.129 7.297 -2.865 1.00 . A A . 37 LEU CB 1 1 24 28816 1 1 36 LEU CD1 C 3.375 5.466 -4.072 1.00 . A A . 37 LEU CD1 1 1 24 28817 1 1 36 LEU CD2 C 0.840 5.436 -3.975 1.00 . A A . 37 LEU CD2 1 1 24 28818 1 1 36 LEU CG C 2.096 6.306 -4.031 1.00 . A A . 37 LEU CG 1 1 24 28819 1 1 36 LEU H H 2.983 9.462 -1.194 1.00 . A A . 37 LEU H 1 1 24 28820 1 1 36 LEU HA H 3.842 8.231 -3.706 1.00 . A A . 37 LEU HA 1 1 24 28821 1 1 36 LEU HB2 H 2.459 6.767 -1.973 1.00 . A A . 37 LEU HB2 1 1 24 28822 1 1 36 LEU HB3 H 1.111 7.638 -2.675 1.00 . A A . 37 LEU HB3 1 1 24 28823 1 1 36 LEU HD11 H 4.039 5.852 -4.844 1.00 . A A . 37 LEU HD11 1 1 24 28824 1 1 36 LEU HD12 H 3.874 5.518 -3.104 1.00 . A A . 37 LEU HD12 1 1 24 28825 1 1 36 LEU HD13 H 3.120 4.430 -4.295 1.00 . A A . 37 LEU HD13 1 1 24 28826 1 1 36 LEU HD21 H 0.192 5.679 -4.818 1.00 . A A . 37 LEU HD21 1 1 24 28827 1 1 36 LEU HD22 H 1.123 4.384 -4.027 1.00 . A A . 37 LEU HD22 1 1 24 28828 1 1 36 LEU HD23 H 0.308 5.624 -3.043 1.00 . A A . 37 LEU HD23 1 1 24 28829 1 1 36 LEU HG H 2.054 6.874 -4.960 1.00 . A A . 37 LEU HG 1 1 24 28830 1 1 36 LEU N N 3.596 8.937 -1.786 1.00 . A A . 37 LEU N 1 1 24 28831 1 1 36 LEU O O 2.046 10.721 -3.031 1.00 . A A . 37 LEU O 1 1 24 28832 1 1 37 ASP C C 0.090 10.018 -6.423 1.00 . A A . 38 ASP C 1 1 24 28833 1 1 37 ASP CA C 1.304 10.613 -5.707 1.00 . A A . 38 ASP CA 1 1 24 28834 1 1 37 ASP CB C 2.220 11.233 -6.764 1.00 . A A . 38 ASP CB 1 1 24 28835 1 1 37 ASP CG C 2.873 12.557 -6.358 1.00 . A A . 38 ASP CG 1 1 24 28836 1 1 37 ASP H H 2.201 8.743 -5.504 1.00 . A A . 38 ASP H 1 1 24 28837 1 1 37 ASP HA H 1.026 11.352 -4.956 1.00 . A A . 38 ASP HA 1 1 24 28838 1 1 37 ASP HB2 H 3.006 10.518 -7.008 1.00 . A A . 38 ASP HB2 1 1 24 28839 1 1 37 ASP HB3 H 1.642 11.394 -7.673 1.00 . A A . 38 ASP HB3 1 1 24 28840 1 1 37 ASP N N 1.991 9.563 -4.972 1.00 . A A . 38 ASP N 1 1 24 28841 1 1 37 ASP O O -1.026 10.512 -6.275 1.00 . A A . 38 ASP O 1 1 24 28842 1 1 37 ASP OD1 O 2.133 13.563 -6.313 1.00 . A A . 38 ASP OD1 1 1 24 28843 1 1 37 ASP OD2 O 4.095 12.531 -6.102 1.00 . A A . 38 ASP OD2 1 1 24 28844 1 1 38 SER C C -0.124 7.150 -8.752 1.00 . A A . 39 SER C 1 1 24 28845 1 1 38 SER CA C -0.707 8.297 -7.923 1.00 . A A . 39 SER CA 1 1 24 28846 1 1 38 SER CB C -1.452 9.280 -8.828 1.00 . A A . 39 SER CB 1 1 24 28847 1 1 38 SER H H 1.261 8.568 -7.299 1.00 . A A . 39 SER H 1 1 24 28848 1 1 38 SER HA H -1.391 7.912 -7.166 1.00 . A A . 39 SER HA 1 1 24 28849 1 1 38 SER HB2 H -1.953 10.029 -8.215 1.00 . A A . 39 SER HB2 1 1 24 28850 1 1 38 SER HB3 H -0.736 9.810 -9.456 1.00 . A A . 39 SER HB3 1 1 24 28851 1 1 38 SER HG H -2.776 7.821 -9.183 1.00 . A A . 39 SER HG 1 1 24 28852 1 1 38 SER N N 0.350 8.964 -7.184 1.00 . A A . 39 SER N 1 1 24 28853 1 1 38 SER O O -0.415 5.983 -8.495 1.00 . A A . 39 SER O 1 1 24 28854 1 1 38 SER OG O -2.412 8.624 -9.653 1.00 . A A . 39 SER OG 1 1 24 28855 1 1 39 MET C C 1.935 5.404 -9.780 1.00 . A A . 40 MET C 1 1 24 28856 1 1 39 MET CA C 1.317 6.541 -10.596 1.00 . A A . 40 MET CA 1 1 24 28857 1 1 39 MET CB C 2.404 7.219 -11.433 1.00 . A A . 40 MET CB 1 1 24 28858 1 1 39 MET CE C 0.480 7.186 -14.211 1.00 . A A . 40 MET CE 1 1 24 28859 1 1 39 MET CG C 2.658 6.448 -12.730 1.00 . A A . 40 MET CG 1 1 24 28860 1 1 39 MET H H 0.922 8.475 -9.931 1.00 . A A . 40 MET H 1 1 24 28861 1 1 39 MET HA H 0.516 6.152 -11.226 1.00 . A A . 40 MET HA 1 1 24 28862 1 1 39 MET HB2 H 2.105 8.241 -11.665 1.00 . A A . 40 MET HB2 1 1 24 28863 1 1 39 MET HB3 H 3.327 7.280 -10.855 1.00 . A A . 40 MET HB3 1 1 24 28864 1 1 39 MET HE1 H -0.035 7.966 -13.651 1.00 . A A . 40 MET HE1 1 1 24 28865 1 1 39 MET HE2 H 0.153 7.208 -15.250 1.00 . A A . 40 MET HE2 1 1 24 28866 1 1 39 MET HE3 H 0.248 6.214 -13.777 1.00 . A A . 40 MET HE3 1 1 24 28867 1 1 39 MET HG2 H 3.704 6.147 -12.785 1.00 . A A . 40 MET HG2 1 1 24 28868 1 1 39 MET HG3 H 2.062 5.536 -12.743 1.00 . A A . 40 MET HG3 1 1 24 28869 1 1 39 MET N N 0.690 7.523 -9.729 1.00 . A A . 40 MET N 1 1 24 28870 1 1 39 MET O O 2.094 4.291 -10.280 1.00 . A A . 40 MET O 1 1 24 28871 1 1 39 MET SD S 2.242 7.467 -14.136 1.00 . A A . 40 MET SD 1 1 24 28872 1 1 40 GLY C C 1.901 3.584 -7.382 1.00 . A A . 41 GLY C 1 1 24 28873 1 1 40 GLY CA C 2.865 4.742 -7.648 1.00 . A A . 41 GLY CA 1 1 24 28874 1 1 40 GLY H H 2.136 6.630 -8.139 1.00 . A A . 41 GLY H 1 1 24 28875 1 1 40 GLY HA2 H 3.786 4.360 -8.088 1.00 . A A . 41 GLY HA2 1 1 24 28876 1 1 40 GLY HA3 H 3.136 5.217 -6.706 1.00 . A A . 41 GLY HA3 1 1 24 28877 1 1 40 GLY N N 2.268 5.723 -8.537 1.00 . A A . 41 GLY N 1 1 24 28878 1 1 40 GLY O O 2.253 2.421 -7.574 1.00 . A A . 41 GLY O 1 1 24 28879 1 1 41 THR C C -0.415 1.934 -7.791 1.00 . A A . 42 THR C 1 1 24 28880 1 1 41 THR CA C -0.315 2.947 -6.649 1.00 . A A . 42 THR CA 1 1 24 28881 1 1 41 THR CB C -1.628 3.682 -6.372 1.00 . A A . 42 THR CB 1 1 24 28882 1 1 41 THR CG2 C -2.618 3.569 -7.533 1.00 . A A . 42 THR CG2 1 1 24 28883 1 1 41 THR H H 0.424 4.890 -6.790 1.00 . A A . 42 THR H 1 1 24 28884 1 1 41 THR HA H -0.011 2.398 -5.759 1.00 . A A . 42 THR HA 1 1 24 28885 1 1 41 THR HB H -1.444 4.726 -6.117 1.00 . A A . 42 THR HB 1 1 24 28886 1 1 41 THR HG1 H -2.270 3.476 -4.488 1.00 . A A . 42 THR HG1 1 1 24 28887 1 1 41 THR HG21 H -2.948 2.535 -7.629 1.00 . A A . 42 THR HG21 1 1 24 28888 1 1 41 THR HG22 H -3.480 4.209 -7.339 1.00 . A A . 42 THR HG22 1 1 24 28889 1 1 41 THR HG23 H -2.133 3.883 -8.457 1.00 . A A . 42 THR HG23 1 1 24 28890 1 1 41 THR N N 0.703 3.942 -6.944 1.00 . A A . 42 THR N 1 1 24 28891 1 1 41 THR O O -0.606 0.742 -7.552 1.00 . A A . 42 THR O 1 1 24 28892 1 1 41 THR OG1 O -2.232 2.929 -5.325 1.00 . A A . 42 THR OG1 1 1 24 28893 1 1 42 VAL C C 0.694 0.489 -10.078 1.00 . A A . 43 VAL C 1 1 24 28894 1 1 42 VAL CA C -0.355 1.597 -10.185 1.00 . A A . 43 VAL CA 1 1 24 28895 1 1 42 VAL CB C -0.202 2.446 -11.449 1.00 . A A . 43 VAL CB 1 1 24 28896 1 1 42 VAL CG1 C -0.356 1.589 -12.707 1.00 . A A . 43 VAL CG1 1 1 24 28897 1 1 42 VAL CG2 C -1.198 3.609 -11.453 1.00 . A A . 43 VAL CG2 1 1 24 28898 1 1 42 VAL H H -0.128 3.414 -9.192 1.00 . A A . 43 VAL H 1 1 24 28899 1 1 42 VAL HA H -1.346 1.142 -10.202 1.00 . A A . 43 VAL HA 1 1 24 28900 1 1 42 VAL HB H 0.803 2.866 -11.451 1.00 . A A . 43 VAL HB 1 1 24 28901 1 1 42 VAL HG11 H -1.250 1.896 -13.249 1.00 . A A . 43 VAL HG11 1 1 24 28902 1 1 42 VAL HG12 H 0.520 1.719 -13.344 1.00 . A A . 43 VAL HG12 1 1 24 28903 1 1 42 VAL HG13 H -0.446 0.540 -12.423 1.00 . A A . 43 VAL HG13 1 1 24 28904 1 1 42 VAL HG21 H -1.547 3.784 -12.470 1.00 . A A . 43 VAL HG21 1 1 24 28905 1 1 42 VAL HG22 H -2.047 3.362 -10.815 1.00 . A A . 43 VAL HG22 1 1 24 28906 1 1 42 VAL HG23 H -0.709 4.507 -11.076 1.00 . A A . 43 VAL HG23 1 1 24 28907 1 1 42 VAL N N -0.282 2.444 -9.006 1.00 . A A . 43 VAL N 1 1 24 28908 1 1 42 VAL O O 0.490 -0.614 -10.580 1.00 . A A . 43 VAL O 1 1 24 28909 1 1 43 GLN C C 2.471 -1.213 -8.240 1.00 . A A . 44 GLN C 1 1 24 28910 1 1 43 GLN CA C 2.877 -0.130 -9.242 1.00 . A A . 44 GLN CA 1 1 24 28911 1 1 43 GLN CB C 4.160 0.574 -8.797 1.00 . A A . 44 GLN CB 1 1 24 28912 1 1 43 GLN CD C 6.644 0.212 -9.041 1.00 . A A . 44 GLN CD 1 1 24 28913 1 1 43 GLN CG C 5.310 -0.424 -8.645 1.00 . A A . 44 GLN CG 1 1 24 28914 1 1 43 GLN H H 1.954 1.723 -9.016 1.00 . A A . 44 GLN H 1 1 24 28915 1 1 43 GLN HA H 3.037 -0.575 -10.224 1.00 . A A . 44 GLN HA 1 1 24 28916 1 1 43 GLN HB2 H 4.432 1.339 -9.526 1.00 . A A . 44 GLN HB2 1 1 24 28917 1 1 43 GLN HB3 H 3.989 1.084 -7.849 1.00 . A A . 44 GLN HB3 1 1 24 28918 1 1 43 GLN HE21 H 7.315 -1.628 -9.554 1.00 . A A . 44 GLN HE21 1 1 24 28919 1 1 43 GLN HE22 H 8.447 -0.337 -9.780 1.00 . A A . 44 GLN HE22 1 1 24 28920 1 1 43 GLN HG2 H 5.360 -0.772 -7.613 1.00 . A A . 44 GLN HG2 1 1 24 28921 1 1 43 GLN HG3 H 5.120 -1.299 -9.267 1.00 . A A . 44 GLN HG3 1 1 24 28922 1 1 43 GLN N N 1.795 0.823 -9.421 1.00 . A A . 44 GLN N 1 1 24 28923 1 1 43 GLN NE2 N 7.543 -0.656 -9.496 1.00 . A A . 44 GLN NE2 1 1 24 28924 1 1 43 GLN O O 2.286 -2.370 -8.613 1.00 . A A . 44 GLN O 1 1 24 28925 1 1 43 GLN OE1 O 6.844 1.411 -8.939 1.00 . A A . 44 GLN OE1 1 1 24 28926 1 1 44 LEU C C 0.864 -2.652 -6.444 1.00 . A A . 45 LEU C 1 1 24 28927 1 1 44 LEU CA C 1.963 -1.718 -5.931 1.00 . A A . 45 LEU CA 1 1 24 28928 1 1 44 LEU CB C 1.573 -0.949 -4.666 1.00 . A A . 45 LEU CB 1 1 24 28929 1 1 44 LEU CD1 C 0.045 0.904 -3.899 1.00 . A A . 45 LEU CD1 1 1 24 28930 1 1 44 LEU CD2 C 2.372 1.441 -4.757 1.00 . A A . 45 LEU CD2 1 1 24 28931 1 1 44 LEU CG C 1.163 0.511 -4.868 1.00 . A A . 45 LEU CG 1 1 24 28932 1 1 44 LEU H H 2.496 0.145 -6.694 1.00 . A A . 45 LEU H 1 1 24 28933 1 1 44 LEU HA H 2.840 -2.318 -5.687 1.00 . A A . 45 LEU HA 1 1 24 28934 1 1 44 LEU HB2 H 0.749 -1.475 -4.183 1.00 . A A . 45 LEU HB2 1 1 24 28935 1 1 44 LEU HB3 H 2.417 -0.976 -3.975 1.00 . A A . 45 LEU HB3 1 1 24 28936 1 1 44 LEU HD11 H -0.057 0.138 -3.131 1.00 . A A . 45 LEU HD11 1 1 24 28937 1 1 44 LEU HD12 H 0.291 1.857 -3.431 1.00 . A A . 45 LEU HD12 1 1 24 28938 1 1 44 LEU HD13 H -0.893 0.999 -4.446 1.00 . A A . 45 LEU HD13 1 1 24 28939 1 1 44 LEU HD21 H 3.265 0.919 -5.100 1.00 . A A . 45 LEU HD21 1 1 24 28940 1 1 44 LEU HD22 H 2.208 2.324 -5.374 1.00 . A A . 45 LEU HD22 1 1 24 28941 1 1 44 LEU HD23 H 2.505 1.743 -3.718 1.00 . A A . 45 LEU HD23 1 1 24 28942 1 1 44 LEU HG H 0.766 0.616 -5.878 1.00 . A A . 45 LEU HG 1 1 24 28943 1 1 44 LEU N N 2.344 -0.798 -6.989 1.00 . A A . 45 LEU N 1 1 24 28944 1 1 44 LEU O O 0.938 -3.866 -6.256 1.00 . A A . 45 LEU O 1 1 24 28945 1 1 45 LEU C C -0.699 -3.979 -8.453 1.00 . A A . 46 LEU C 1 1 24 28946 1 1 45 LEU CA C -1.241 -2.814 -7.623 1.00 . A A . 46 LEU CA 1 1 24 28947 1 1 45 LEU CB C -2.193 -1.899 -8.397 1.00 . A A . 46 LEU CB 1 1 24 28948 1 1 45 LEU CD1 C -4.525 -1.029 -8.802 1.00 . A A . 46 LEU CD1 1 1 24 28949 1 1 45 LEU CD2 C -4.167 -3.121 -7.413 1.00 . A A . 46 LEU CD2 1 1 24 28950 1 1 45 LEU CG C -3.603 -1.759 -7.823 1.00 . A A . 46 LEU CG 1 1 24 28951 1 1 45 LEU H H -0.182 -1.063 -7.230 1.00 . A A . 46 LEU H 1 1 24 28952 1 1 45 LEU HA H -1.800 -3.220 -6.780 1.00 . A A . 46 LEU HA 1 1 24 28953 1 1 45 LEU HB2 H -1.744 -0.906 -8.453 1.00 . A A . 46 LEU HB2 1 1 24 28954 1 1 45 LEU HB3 H -2.272 -2.271 -9.418 1.00 . A A . 46 LEU HB3 1 1 24 28955 1 1 45 LEU HD11 H -5.509 -0.904 -8.351 1.00 . A A . 46 LEU HD11 1 1 24 28956 1 1 45 LEU HD12 H -4.104 -0.051 -9.036 1.00 . A A . 46 LEU HD12 1 1 24 28957 1 1 45 LEU HD13 H -4.617 -1.613 -9.718 1.00 . A A . 46 LEU HD13 1 1 24 28958 1 1 45 LEU HD21 H -3.485 -3.908 -7.736 1.00 . A A . 46 LEU HD21 1 1 24 28959 1 1 45 LEU HD22 H -4.276 -3.158 -6.329 1.00 . A A . 46 LEU HD22 1 1 24 28960 1 1 45 LEU HD23 H -5.140 -3.269 -7.882 1.00 . A A . 46 LEU HD23 1 1 24 28961 1 1 45 LEU HG H -3.547 -1.150 -6.920 1.00 . A A . 46 LEU HG 1 1 24 28962 1 1 45 LEU N N -0.129 -2.051 -7.081 1.00 . A A . 46 LEU N 1 1 24 28963 1 1 45 LEU O O -1.158 -5.111 -8.314 1.00 . A A . 46 LEU O 1 1 24 28964 1 1 46 LEU C C 1.655 -5.664 -9.281 1.00 . A A . 47 LEU C 1 1 24 28965 1 1 46 LEU CA C 0.883 -4.667 -10.148 1.00 . A A . 47 LEU CA 1 1 24 28966 1 1 46 LEU CB C 1.736 -4.006 -11.232 1.00 . A A . 47 LEU CB 1 1 24 28967 1 1 46 LEU CD1 C 2.027 -6.074 -12.646 1.00 . A A . 47 LEU CD1 1 1 24 28968 1 1 46 LEU CD2 C 0.208 -4.396 -13.200 1.00 . A A . 47 LEU CD2 1 1 24 28969 1 1 46 LEU CG C 1.616 -4.601 -12.637 1.00 . A A . 47 LEU CG 1 1 24 28970 1 1 46 LEU H H 0.641 -2.737 -9.402 1.00 . A A . 47 LEU H 1 1 24 28971 1 1 46 LEU HA H 0.077 -5.201 -10.653 1.00 . A A . 47 LEU HA 1 1 24 28972 1 1 46 LEU HB2 H 1.470 -2.950 -11.282 1.00 . A A . 47 LEU HB2 1 1 24 28973 1 1 46 LEU HB3 H 2.781 -4.057 -10.927 1.00 . A A . 47 LEU HB3 1 1 24 28974 1 1 46 LEU HD11 H 3.090 -6.155 -12.418 1.00 . A A . 47 LEU HD11 1 1 24 28975 1 1 46 LEU HD12 H 1.452 -6.617 -11.895 1.00 . A A . 47 LEU HD12 1 1 24 28976 1 1 46 LEU HD13 H 1.833 -6.500 -13.630 1.00 . A A . 47 LEU HD13 1 1 24 28977 1 1 46 LEU HD21 H -0.162 -5.338 -13.606 1.00 . A A . 47 LEU HD21 1 1 24 28978 1 1 46 LEU HD22 H -0.456 -4.057 -12.405 1.00 . A A . 47 LEU HD22 1 1 24 28979 1 1 46 LEU HD23 H 0.238 -3.646 -13.991 1.00 . A A . 47 LEU HD23 1 1 24 28980 1 1 46 LEU HG H 2.306 -4.070 -13.293 1.00 . A A . 47 LEU HG 1 1 24 28981 1 1 46 LEU N N 0.273 -3.661 -9.296 1.00 . A A . 47 LEU N 1 1 24 28982 1 1 46 LEU O O 1.899 -6.796 -9.696 1.00 . A A . 47 LEU O 1 1 24 28983 1 1 47 GLU C C 1.795 -6.781 -6.230 1.00 . A A . 48 GLU C 1 1 24 28984 1 1 47 GLU CA C 2.759 -6.043 -7.162 1.00 . A A . 48 GLU CA 1 1 24 28985 1 1 47 GLU CB C 3.769 -5.217 -6.364 1.00 . A A . 48 GLU CB 1 1 24 28986 1 1 47 GLU CD C 5.668 -6.356 -7.570 1.00 . A A . 48 GLU CD 1 1 24 28987 1 1 47 GLU CG C 5.091 -5.970 -6.207 1.00 . A A . 48 GLU CG 1 1 24 28988 1 1 47 GLU H H 1.817 -4.285 -7.762 1.00 . A A . 48 GLU H 1 1 24 28989 1 1 47 GLU HA H 3.295 -6.761 -7.783 1.00 . A A . 48 GLU HA 1 1 24 28990 1 1 47 GLU HB2 H 3.945 -4.266 -6.869 1.00 . A A . 48 GLU HB2 1 1 24 28991 1 1 47 GLU HB3 H 3.359 -4.984 -5.382 1.00 . A A . 48 GLU HB3 1 1 24 28992 1 1 47 GLU HG2 H 5.806 -5.347 -5.668 1.00 . A A . 48 GLU HG2 1 1 24 28993 1 1 47 GLU HG3 H 4.933 -6.866 -5.607 1.00 . A A . 48 GLU HG3 1 1 24 28994 1 1 47 GLU N N 2.019 -5.206 -8.092 1.00 . A A . 48 GLU N 1 1 24 28995 1 1 47 GLU O O 2.169 -7.770 -5.602 1.00 . A A . 48 GLU O 1 1 24 28996 1 1 47 GLU OE1 O 6.400 -5.514 -8.135 1.00 . A A . 48 GLU OE1 1 1 24 28997 1 1 47 GLU OE2 O 5.365 -7.483 -8.015 1.00 . A A . 48 GLU OE2 1 1 24 28998 1 1 48 LEU C C -1.267 -7.861 -6.148 1.00 . A A . 49 LEU C 1 1 24 28999 1 1 48 LEU CA C -0.446 -6.867 -5.324 1.00 . A A . 49 LEU CA 1 1 24 29000 1 1 48 LEU CB C -1.288 -5.781 -4.652 1.00 . A A . 49 LEU CB 1 1 24 29001 1 1 48 LEU CD1 C -1.543 -3.946 -2.941 1.00 . A A . 49 LEU CD1 1 1 24 29002 1 1 48 LEU CD2 C -0.053 -5.941 -2.458 1.00 . A A . 49 LEU CD2 1 1 24 29003 1 1 48 LEU CG C -0.602 -4.998 -3.531 1.00 . A A . 49 LEU CG 1 1 24 29004 1 1 48 LEU H H 0.278 -5.465 -6.682 1.00 . A A . 49 LEU H 1 1 24 29005 1 1 48 LEU HA H 0.067 -7.415 -4.533 1.00 . A A . 49 LEU HA 1 1 24 29006 1 1 48 LEU HB2 H -1.612 -5.075 -5.416 1.00 . A A . 49 LEU HB2 1 1 24 29007 1 1 48 LEU HB3 H -2.186 -6.246 -4.245 1.00 . A A . 49 LEU HB3 1 1 24 29008 1 1 48 LEU HD11 H -0.967 -3.072 -2.637 1.00 . A A . 49 LEU HD11 1 1 24 29009 1 1 48 LEU HD12 H -2.278 -3.655 -3.692 1.00 . A A . 49 LEU HD12 1 1 24 29010 1 1 48 LEU HD13 H -2.055 -4.363 -2.073 1.00 . A A . 49 LEU HD13 1 1 24 29011 1 1 48 LEU HD21 H 1.021 -6.067 -2.600 1.00 . A A . 49 LEU HD21 1 1 24 29012 1 1 48 LEU HD22 H -0.243 -5.520 -1.472 1.00 . A A . 49 LEU HD22 1 1 24 29013 1 1 48 LEU HD23 H -0.545 -6.911 -2.540 1.00 . A A . 49 LEU HD23 1 1 24 29014 1 1 48 LEU HG H 0.248 -4.466 -3.957 1.00 . A A . 49 LEU HG 1 1 24 29015 1 1 48 LEU N N 0.574 -6.270 -6.169 1.00 . A A . 49 LEU N 1 1 24 29016 1 1 48 LEU O O -1.968 -8.704 -5.591 1.00 . A A . 49 LEU O 1 1 24 29017 1 1 49 GLN C C -0.935 -9.665 -8.944 1.00 . A A . 50 GLN C 1 1 24 29018 1 1 49 GLN CA C -1.875 -8.605 -8.367 1.00 . A A . 50 GLN CA 1 1 24 29019 1 1 49 GLN CB C -2.548 -7.803 -9.483 1.00 . A A . 50 GLN CB 1 1 24 29020 1 1 49 GLN CD C -4.722 -7.743 -10.760 1.00 . A A . 50 GLN CD 1 1 24 29021 1 1 49 GLN CG C -3.620 -8.637 -10.188 1.00 . A A . 50 GLN CG 1 1 24 29022 1 1 49 GLN H H -0.579 -7.040 -7.906 1.00 . A A . 50 GLN H 1 1 24 29023 1 1 49 GLN HA H -2.642 -9.082 -7.758 1.00 . A A . 50 GLN HA 1 1 24 29024 1 1 49 GLN HB2 H -2.999 -6.901 -9.069 1.00 . A A . 50 GLN HB2 1 1 24 29025 1 1 49 GLN HB3 H -1.800 -7.481 -10.208 1.00 . A A . 50 GLN HB3 1 1 24 29026 1 1 49 GLN HE21 H -4.752 -8.918 -12.409 1.00 . A A . 50 GLN HE21 1 1 24 29027 1 1 49 GLN HE22 H -5.869 -7.595 -12.423 1.00 . A A . 50 GLN HE22 1 1 24 29028 1 1 49 GLN HG2 H -3.166 -9.220 -10.989 1.00 . A A . 50 GLN HG2 1 1 24 29029 1 1 49 GLN HG3 H -4.053 -9.348 -9.484 1.00 . A A . 50 GLN HG3 1 1 24 29030 1 1 49 GLN N N -1.152 -7.729 -7.461 1.00 . A A . 50 GLN N 1 1 24 29031 1 1 49 GLN NE2 N -5.149 -8.116 -11.964 1.00 . A A . 50 GLN NE2 1 1 24 29032 1 1 49 GLN O O -1.243 -10.287 -9.960 1.00 . A A . 50 GLN O 1 1 24 29033 1 1 49 GLN OE1 O -5.155 -6.779 -10.151 1.00 . A A . 50 GLN OE1 1 1 24 29034 1 1 50 SER C C 1.525 -11.756 -7.550 1.00 . A A . 51 SER C 1 1 24 29035 1 1 50 SER CA C 1.180 -10.813 -8.704 1.00 . A A . 51 SER CA 1 1 24 29036 1 1 50 SER CB C 2.444 -10.124 -9.222 1.00 . A A . 51 SER CB 1 1 24 29037 1 1 50 SER H H 0.436 -9.328 -7.447 1.00 . A A . 51 SER H 1 1 24 29038 1 1 50 SER HA H 0.707 -11.361 -9.518 1.00 . A A . 51 SER HA 1 1 24 29039 1 1 50 SER HB2 H 2.188 -9.136 -9.606 1.00 . A A . 51 SER HB2 1 1 24 29040 1 1 50 SER HB3 H 3.139 -9.973 -8.397 1.00 . A A . 51 SER HB3 1 1 24 29041 1 1 50 SER HG H 2.914 -11.856 -10.108 1.00 . A A . 51 SER HG 1 1 24 29042 1 1 50 SER N N 0.193 -9.839 -8.272 1.00 . A A . 51 SER N 1 1 24 29043 1 1 50 SER O O 1.323 -12.965 -7.650 1.00 . A A . 51 SER O 1 1 24 29044 1 1 50 SER OG O 3.082 -10.880 -10.247 1.00 . A A . 51 SER OG 1 1 24 29045 1 1 51 GLN C C 1.186 -12.210 -4.435 1.00 . A A . 52 GLN C 1 1 24 29046 1 1 51 GLN CA C 2.414 -11.940 -5.308 1.00 . A A . 52 GLN CA 1 1 24 29047 1 1 51 GLN CB C 3.510 -11.231 -4.510 1.00 . A A . 52 GLN CB 1 1 24 29048 1 1 51 GLN CD C 5.717 -12.291 -5.111 1.00 . A A . 52 GLN CD 1 1 24 29049 1 1 51 GLN CG C 4.790 -11.095 -5.337 1.00 . A A . 52 GLN CG 1 1 24 29050 1 1 51 GLN H H 2.200 -10.184 -6.407 1.00 . A A . 52 GLN H 1 1 24 29051 1 1 51 GLN HA H 2.807 -12.881 -5.695 1.00 . A A . 52 GLN HA 1 1 24 29052 1 1 51 GLN HB2 H 3.162 -10.243 -4.208 1.00 . A A . 52 GLN HB2 1 1 24 29053 1 1 51 GLN HB3 H 3.719 -11.788 -3.598 1.00 . A A . 52 GLN HB3 1 1 24 29054 1 1 51 GLN HE21 H 6.940 -11.080 -4.045 1.00 . A A . 52 GLN HE21 1 1 24 29055 1 1 51 GLN HE22 H 7.464 -12.726 -4.184 1.00 . A A . 52 GLN HE22 1 1 24 29056 1 1 51 GLN HG2 H 4.538 -11.021 -6.395 1.00 . A A . 52 GLN HG2 1 1 24 29057 1 1 51 GLN HG3 H 5.305 -10.174 -5.066 1.00 . A A . 52 GLN HG3 1 1 24 29058 1 1 51 GLN N N 2.039 -11.168 -6.480 1.00 . A A . 52 GLN N 1 1 24 29059 1 1 51 GLN NE2 N 6.796 -12.009 -4.387 1.00 . A A . 52 GLN NE2 1 1 24 29060 1 1 51 GLN O O 1.174 -13.158 -3.652 1.00 . A A . 52 GLN O 1 1 24 29061 1 1 51 GLN OE1 O 5.469 -13.396 -5.564 1.00 . A A . 52 GLN OE1 1 1 24 29062 1 1 52 PHE C C -2.256 -11.610 -4.764 1.00 . A A . 53 PHE C 1 1 24 29063 1 1 52 PHE CA C -1.044 -11.492 -3.837 1.00 . A A . 53 PHE CA 1 1 24 29064 1 1 52 PHE CB C -1.185 -10.226 -2.989 1.00 . A A . 53 PHE CB 1 1 24 29065 1 1 52 PHE CD1 C 1.097 -9.215 -3.183 1.00 . A A . 53 PHE CD1 1 1 24 29066 1 1 52 PHE CD2 C 0.332 -9.820 -1.039 1.00 . A A . 53 PHE CD2 1 1 24 29067 1 1 52 PHE CE1 C 2.319 -8.759 -2.618 1.00 . A A . 53 PHE CE1 1 1 24 29068 1 1 52 PHE CE2 C 1.552 -9.363 -0.474 1.00 . A A . 53 PHE CE2 1 1 24 29069 1 1 52 PHE CG C 0.131 -9.736 -2.381 1.00 . A A . 53 PHE CG 1 1 24 29070 1 1 52 PHE CZ C 2.520 -8.843 -1.276 1.00 . A A . 53 PHE CZ 1 1 24 29071 1 1 52 PHE H H 0.203 -10.590 -5.240 1.00 . A A . 53 PHE H 1 1 24 29072 1 1 52 PHE HA H -0.957 -12.401 -3.240 1.00 . A A . 53 PHE HA 1 1 24 29073 1 1 52 PHE HB2 H -1.606 -9.433 -3.606 1.00 . A A . 53 PHE HB2 1 1 24 29074 1 1 52 PHE HB3 H -1.896 -10.417 -2.185 1.00 . A A . 53 PHE HB3 1 1 24 29075 1 1 52 PHE HD1 H 0.936 -9.148 -4.259 1.00 . A A . 53 PHE HD1 1 1 24 29076 1 1 52 PHE HD2 H -0.443 -10.237 -0.396 1.00 . A A . 53 PHE HD2 1 1 24 29077 1 1 52 PHE HE1 H 3.093 -8.342 -3.261 1.00 . A A . 53 PHE HE1 1 1 24 29078 1 1 52 PHE HE2 H 1.715 -9.431 0.602 1.00 . A A . 53 PHE HE2 1 1 24 29079 1 1 52 PHE HZ H 3.457 -8.493 -0.843 1.00 . A A . 53 PHE HZ 1 1 24 29080 1 1 52 PHE N N 0.185 -11.358 -4.600 1.00 . A A . 53 PHE N 1 1 24 29081 1 1 52 PHE O O -3.379 -11.806 -4.303 1.00 . A A . 53 PHE O 1 1 24 29082 1 1 53 GLY C C -4.335 -10.938 -6.537 1.00 . A A . 54 GLY C 1 1 24 29083 1 1 53 GLY CA C -3.040 -11.570 -7.052 1.00 . A A . 54 GLY CA 1 1 24 29084 1 1 53 GLY H H -1.070 -11.322 -6.423 1.00 . A A . 54 GLY H 1 1 24 29085 1 1 53 GLY HA2 H -2.725 -11.068 -7.965 1.00 . A A . 54 GLY HA2 1 1 24 29086 1 1 53 GLY HA3 H -3.218 -12.615 -7.306 1.00 . A A . 54 GLY HA3 1 1 24 29087 1 1 53 GLY N N -1.987 -11.482 -6.055 1.00 . A A . 54 GLY N 1 1 24 29088 1 1 53 GLY O O -5.401 -11.548 -6.614 1.00 . A A . 54 GLY O 1 1 24 29089 1 1 54 VAL C C -6.113 -8.357 -6.651 1.00 . A A . 55 VAL C 1 1 24 29090 1 1 54 VAL CA C -5.346 -9.004 -5.496 1.00 . A A . 55 VAL CA 1 1 24 29091 1 1 54 VAL CB C -4.890 -7.994 -4.442 1.00 . A A . 55 VAL CB 1 1 24 29092 1 1 54 VAL CG1 C -4.378 -6.710 -5.099 1.00 . A A . 55 VAL CG1 1 1 24 29093 1 1 54 VAL CG2 C -6.013 -7.690 -3.449 1.00 . A A . 55 VAL CG2 1 1 24 29094 1 1 54 VAL H H -3.331 -9.236 -5.963 1.00 . A A . 55 VAL H 1 1 24 29095 1 1 54 VAL HA H -5.996 -9.730 -5.007 1.00 . A A . 55 VAL HA 1 1 24 29096 1 1 54 VAL HB H -4.064 -8.438 -3.887 1.00 . A A . 55 VAL HB 1 1 24 29097 1 1 54 VAL HG11 H -3.448 -6.919 -5.629 1.00 . A A . 55 VAL HG11 1 1 24 29098 1 1 54 VAL HG12 H -5.122 -6.340 -5.803 1.00 . A A . 55 VAL HG12 1 1 24 29099 1 1 54 VAL HG13 H -4.197 -5.956 -4.332 1.00 . A A . 55 VAL HG13 1 1 24 29100 1 1 54 VAL HG21 H -5.636 -7.787 -2.431 1.00 . A A . 55 VAL HG21 1 1 24 29101 1 1 54 VAL HG22 H -6.374 -6.673 -3.607 1.00 . A A . 55 VAL HG22 1 1 24 29102 1 1 54 VAL HG23 H -6.832 -8.393 -3.602 1.00 . A A . 55 VAL HG23 1 1 24 29103 1 1 54 VAL N N -4.201 -9.725 -6.023 1.00 . A A . 55 VAL N 1 1 24 29104 1 1 54 VAL O O -5.572 -8.192 -7.743 1.00 . A A . 55 VAL O 1 1 24 29105 1 1 55 ASP C C -8.703 -6.035 -6.847 1.00 . A A . 56 ASP C 1 1 24 29106 1 1 55 ASP CA C -8.206 -7.384 -7.374 1.00 . A A . 56 ASP CA 1 1 24 29107 1 1 55 ASP CB C -9.428 -8.250 -7.682 1.00 . A A . 56 ASP CB 1 1 24 29108 1 1 55 ASP CG C -9.888 -9.151 -6.533 1.00 . A A . 56 ASP CG 1 1 24 29109 1 1 55 ASP H H -7.792 -8.146 -5.480 1.00 . A A . 56 ASP H 1 1 24 29110 1 1 55 ASP HA H -7.575 -7.279 -8.256 1.00 . A A . 56 ASP HA 1 1 24 29111 1 1 55 ASP HB2 H -10.254 -7.599 -7.966 1.00 . A A . 56 ASP HB2 1 1 24 29112 1 1 55 ASP HB3 H -9.203 -8.875 -8.546 1.00 . A A . 56 ASP HB3 1 1 24 29113 1 1 55 ASP N N -7.360 -8.008 -6.371 1.00 . A A . 56 ASP N 1 1 24 29114 1 1 55 ASP O O -9.676 -5.979 -6.098 1.00 . A A . 56 ASP O 1 1 24 29115 1 1 55 ASP OD1 O -10.124 -8.598 -5.438 1.00 . A A . 56 ASP OD1 1 1 24 29116 1 1 55 ASP OD2 O -9.993 -10.372 -6.777 1.00 . A A . 56 ASP OD2 1 1 24 29117 1 1 56 ALA C C -8.659 -2.783 -8.074 1.00 . A A . 57 ALA C 1 1 24 29118 1 1 56 ALA CA C -8.370 -3.640 -6.839 1.00 . A A . 57 ALA CA 1 1 24 29119 1 1 56 ALA CB C -7.248 -3.058 -5.977 1.00 . A A . 57 ALA CB 1 1 24 29120 1 1 56 ALA H H -7.221 -5.038 -7.870 1.00 . A A . 57 ALA H 1 1 24 29121 1 1 56 ALA HA H -9.275 -3.711 -6.237 1.00 . A A . 57 ALA HA 1 1 24 29122 1 1 56 ALA HB1 H -7.194 -1.980 -6.130 1.00 . A A . 57 ALA HB1 1 1 24 29123 1 1 56 ALA HB2 H -7.453 -3.267 -4.926 1.00 . A A . 57 ALA HB2 1 1 24 29124 1 1 56 ALA HB3 H -6.300 -3.513 -6.259 1.00 . A A . 57 ALA HB3 1 1 24 29125 1 1 56 ALA N N -8.012 -4.984 -7.261 1.00 . A A . 57 ALA N 1 1 24 29126 1 1 56 ALA O O -7.913 -2.825 -9.051 1.00 . A A . 57 ALA O 1 1 24 29127 1 1 57 PRO C C -9.272 0.094 -9.162 1.00 . A A . 58 PRO C 1 1 24 29128 1 1 57 PRO CA C -10.169 -1.142 -9.086 1.00 . A A . 58 PRO CA 1 1 24 29129 1 1 57 PRO CB C -11.625 -0.802 -8.813 1.00 . A A . 58 PRO CB 1 1 24 29130 1 1 57 PRO CD C -10.680 -1.932 -6.846 1.00 . A A . 58 PRO CD 1 1 24 29131 1 1 57 PRO CG C -11.856 -1.105 -7.341 1.00 . A A . 58 PRO CG 1 1 24 29132 1 1 57 PRO HA H -10.057 -1.617 -9.959 1.00 . A A . 58 PRO HA 1 1 24 29133 1 1 57 PRO HB2 H -11.830 0.245 -9.033 1.00 . A A . 58 PRO HB2 1 1 24 29134 1 1 57 PRO HB3 H -12.290 -1.395 -9.441 1.00 . A A . 58 PRO HB3 1 1 24 29135 1 1 57 PRO HD2 H -10.198 -1.463 -5.988 1.00 . A A . 58 PRO HD2 1 1 24 29136 1 1 57 PRO HD3 H -10.999 -2.925 -6.529 1.00 . A A . 58 PRO HD3 1 1 24 29137 1 1 57 PRO HG2 H -11.939 -0.181 -6.770 1.00 . A A . 58 PRO HG2 1 1 24 29138 1 1 57 PRO HG3 H -12.790 -1.650 -7.204 1.00 . A A . 58 PRO HG3 1 1 24 29139 1 1 57 PRO N N -9.773 -2.008 -7.988 1.00 . A A . 58 PRO N 1 1 24 29140 1 1 57 PRO O O -8.756 0.555 -8.145 1.00 . A A . 58 PRO O 1 1 24 29141 1 1 58 VAL C C -9.165 2.924 -11.084 1.00 . A A . 59 VAL C 1 1 24 29142 1 1 58 VAL CA C -8.285 1.769 -10.601 1.00 . A A . 59 VAL CA 1 1 24 29143 1 1 58 VAL CB C -7.151 1.434 -11.573 1.00 . A A . 59 VAL CB 1 1 24 29144 1 1 58 VAL CG1 C -6.124 2.567 -11.628 1.00 . A A . 59 VAL CG1 1 1 24 29145 1 1 58 VAL CG2 C -6.485 0.108 -11.202 1.00 . A A . 59 VAL CG2 1 1 24 29146 1 1 58 VAL H H -9.534 0.214 -11.201 1.00 . A A . 59 VAL H 1 1 24 29147 1 1 58 VAL HA H -7.839 2.044 -9.645 1.00 . A A . 59 VAL HA 1 1 24 29148 1 1 58 VAL HB H -7.584 1.325 -12.567 1.00 . A A . 59 VAL HB 1 1 24 29149 1 1 58 VAL HG11 H -5.654 2.584 -12.611 1.00 . A A . 59 VAL HG11 1 1 24 29150 1 1 58 VAL HG12 H -6.624 3.519 -11.448 1.00 . A A . 59 VAL HG12 1 1 24 29151 1 1 58 VAL HG13 H -5.364 2.405 -10.865 1.00 . A A . 59 VAL HG13 1 1 24 29152 1 1 58 VAL HG21 H -7.250 -0.619 -10.929 1.00 . A A . 59 VAL HG21 1 1 24 29153 1 1 58 VAL HG22 H -5.917 -0.264 -12.055 1.00 . A A . 59 VAL HG22 1 1 24 29154 1 1 58 VAL HG23 H -5.813 0.262 -10.357 1.00 . A A . 59 VAL HG23 1 1 24 29155 1 1 58 VAL N N -9.111 0.596 -10.378 1.00 . A A . 59 VAL N 1 1 24 29156 1 1 58 VAL O O -8.790 4.089 -10.961 1.00 . A A . 59 VAL O 1 1 24 29157 1 1 59 SER C C -11.287 4.761 -11.192 1.00 . A A . 60 SER C 1 1 24 29158 1 1 59 SER CA C -11.254 3.551 -12.127 1.00 . A A . 60 SER CA 1 1 24 29159 1 1 59 SER CB C -12.658 2.958 -12.274 1.00 . A A . 60 SER CB 1 1 24 29160 1 1 59 SER H H -10.616 1.610 -11.721 1.00 . A A . 60 SER H 1 1 24 29161 1 1 59 SER HA H -10.876 3.834 -13.108 1.00 . A A . 60 SER HA 1 1 24 29162 1 1 59 SER HB2 H -13.382 3.764 -12.389 1.00 . A A . 60 SER HB2 1 1 24 29163 1 1 59 SER HB3 H -12.704 2.357 -13.183 1.00 . A A . 60 SER HB3 1 1 24 29164 1 1 59 SER HG H -13.988 2.270 -10.947 1.00 . A A . 60 SER HG 1 1 24 29165 1 1 59 SER N N -10.319 2.560 -11.625 1.00 . A A . 60 SER N 1 1 24 29166 1 1 59 SER O O -11.318 5.903 -11.651 1.00 . A A . 60 SER O 1 1 24 29167 1 1 59 SER OG O -13.018 2.152 -11.155 1.00 . A A . 60 SER OG 1 1 24 29168 1 1 60 GLU C C -11.385 4.917 -7.494 1.00 . A A . 61 GLU C 1 1 24 29169 1 1 60 GLU CA C -11.305 5.523 -8.896 1.00 . A A . 61 GLU CA 1 1 24 29170 1 1 60 GLU CB C -12.467 6.487 -9.145 1.00 . A A . 61 GLU CB 1 1 24 29171 1 1 60 GLU CD C -12.961 8.868 -9.812 1.00 . A A . 61 GLU CD 1 1 24 29172 1 1 60 GLU CG C -11.999 7.941 -9.066 1.00 . A A . 61 GLU CG 1 1 24 29173 1 1 60 GLU H H -11.252 3.541 -9.535 1.00 . A A . 61 GLU H 1 1 24 29174 1 1 60 GLU HA H -10.364 6.060 -9.014 1.00 . A A . 61 GLU HA 1 1 24 29175 1 1 60 GLU HB2 H -12.902 6.293 -10.125 1.00 . A A . 61 GLU HB2 1 1 24 29176 1 1 60 GLU HB3 H -13.251 6.313 -8.407 1.00 . A A . 61 GLU HB3 1 1 24 29177 1 1 60 GLU HG2 H -11.928 8.249 -8.023 1.00 . A A . 61 GLU HG2 1 1 24 29178 1 1 60 GLU HG3 H -11.000 8.029 -9.494 1.00 . A A . 61 GLU HG3 1 1 24 29179 1 1 60 GLU N N -11.277 4.472 -9.898 1.00 . A A . 61 GLU N 1 1 24 29180 1 1 60 GLU O O -12.325 5.190 -6.748 1.00 . A A . 61 GLU O 1 1 24 29181 1 1 60 GLU OE1 O -12.866 8.900 -11.058 1.00 . A A . 61 GLU OE1 1 1 24 29182 1 1 60 GLU OE2 O -13.770 9.523 -9.120 1.00 . A A . 61 GLU OE2 1 1 24 29183 1 1 61 PHE C C -10.417 4.487 -4.748 1.00 . A A . 62 PHE C 1 1 24 29184 1 1 61 PHE CA C -10.332 3.458 -5.877 1.00 . A A . 62 PHE CA 1 1 24 29185 1 1 61 PHE CB C -8.986 2.736 -5.793 1.00 . A A . 62 PHE CB 1 1 24 29186 1 1 61 PHE CD1 C -7.528 4.768 -5.699 1.00 . A A . 62 PHE CD1 1 1 24 29187 1 1 61 PHE CD2 C -7.020 3.114 -7.298 1.00 . A A . 62 PHE CD2 1 1 24 29188 1 1 61 PHE CE1 C -6.427 5.543 -6.152 1.00 . A A . 62 PHE CE1 1 1 24 29189 1 1 61 PHE CE2 C -5.919 3.889 -7.751 1.00 . A A . 62 PHE CE2 1 1 24 29190 1 1 61 PHE CG C -7.801 3.570 -6.281 1.00 . A A . 62 PHE CG 1 1 24 29191 1 1 61 PHE CZ C -5.646 5.087 -7.168 1.00 . A A . 62 PHE CZ 1 1 24 29192 1 1 61 PHE H H -9.626 3.888 -7.789 1.00 . A A . 62 PHE H 1 1 24 29193 1 1 61 PHE HA H -11.186 2.783 -5.816 1.00 . A A . 62 PHE HA 1 1 24 29194 1 1 61 PHE HB2 H -8.807 2.439 -4.759 1.00 . A A . 62 PHE HB2 1 1 24 29195 1 1 61 PHE HB3 H -9.040 1.820 -6.382 1.00 . A A . 62 PHE HB3 1 1 24 29196 1 1 61 PHE HD1 H -8.153 5.135 -4.885 1.00 . A A . 62 PHE HD1 1 1 24 29197 1 1 61 PHE HD2 H -7.239 2.154 -7.764 1.00 . A A . 62 PHE HD2 1 1 24 29198 1 1 61 PHE HE1 H -6.208 6.504 -5.686 1.00 . A A . 62 PHE HE1 1 1 24 29199 1 1 61 PHE HE2 H -5.294 3.523 -8.564 1.00 . A A . 62 PHE HE2 1 1 24 29200 1 1 61 PHE HZ H -4.802 5.682 -7.516 1.00 . A A . 62 PHE HZ 1 1 24 29201 1 1 61 PHE N N -10.387 4.105 -7.177 1.00 . A A . 62 PHE N 1 1 24 29202 1 1 61 PHE O O -10.313 5.688 -4.990 1.00 . A A . 62 PHE O 1 1 24 29203 1 1 62 ASP C C -9.301 5.110 -1.825 1.00 . A A . 63 ASP C 1 1 24 29204 1 1 62 ASP CA C -10.703 4.837 -2.372 1.00 . A A . 63 ASP CA 1 1 24 29205 1 1 62 ASP CB C -11.522 4.171 -1.266 1.00 . A A . 63 ASP CB 1 1 24 29206 1 1 62 ASP CG C -12.446 5.112 -0.490 1.00 . A A . 63 ASP CG 1 1 24 29207 1 1 62 ASP H H -10.686 3.000 -3.351 1.00 . A A . 63 ASP H 1 1 24 29208 1 1 62 ASP HA H -11.195 5.744 -2.725 1.00 . A A . 63 ASP HA 1 1 24 29209 1 1 62 ASP HB2 H -12.124 3.378 -1.707 1.00 . A A . 63 ASP HB2 1 1 24 29210 1 1 62 ASP HB3 H -10.837 3.698 -0.563 1.00 . A A . 63 ASP HB3 1 1 24 29211 1 1 62 ASP N N -10.604 3.978 -3.540 1.00 . A A . 63 ASP N 1 1 24 29212 1 1 62 ASP O O -8.769 4.318 -1.047 1.00 . A A . 63 ASP O 1 1 24 29213 1 1 62 ASP OD1 O -13.170 5.879 -1.161 1.00 . A A . 63 ASP OD1 1 1 24 29214 1 1 62 ASP OD2 O -12.409 5.042 0.758 1.00 . A A . 63 ASP OD2 1 1 24 29215 1 1 63 ARG C C -7.285 6.457 -0.295 1.00 . A A . 64 ARG C 1 1 24 29216 1 1 63 ARG CA C -7.411 6.620 -1.811 1.00 . A A . 64 ARG CA 1 1 24 29217 1 1 63 ARG CB C -7.106 8.070 -2.189 1.00 . A A . 64 ARG CB 1 1 24 29218 1 1 63 ARG CD C -6.201 9.607 -3.972 1.00 . A A . 64 ARG CD 1 1 24 29219 1 1 63 ARG CG C -6.510 8.156 -3.596 1.00 . A A . 64 ARG CG 1 1 24 29220 1 1 63 ARG CZ C -5.233 11.581 -2.799 1.00 . A A . 64 ARG CZ 1 1 24 29221 1 1 63 ARG H H -9.180 6.872 -2.882 1.00 . A A . 64 ARG H 1 1 24 29222 1 1 63 ARG HA H -6.737 5.942 -2.336 1.00 . A A . 64 ARG HA 1 1 24 29223 1 1 63 ARG HB2 H -8.020 8.663 -2.141 1.00 . A A . 64 ARG HB2 1 1 24 29224 1 1 63 ARG HB3 H -6.411 8.500 -1.468 1.00 . A A . 64 ARG HB3 1 1 24 29225 1 1 63 ARG HD2 H -5.632 9.638 -4.901 1.00 . A A . 64 ARG HD2 1 1 24 29226 1 1 63 ARG HD3 H -7.129 10.152 -4.149 1.00 . A A . 64 ARG HD3 1 1 24 29227 1 1 63 ARG HE H -5.038 9.676 -2.178 1.00 . A A . 64 ARG HE 1 1 24 29228 1 1 63 ARG HG2 H -5.599 7.562 -3.646 1.00 . A A . 64 ARG HG2 1 1 24 29229 1 1 63 ARG HG3 H -7.208 7.731 -4.318 1.00 . A A . 64 ARG HG3 1 1 24 29230 1 1 63 ARG HH11 H -6.274 12.025 -4.488 1.00 . A A . 64 ARG HH11 1 1 24 29231 1 1 63 ARG HH12 H -5.594 13.387 -3.661 1.00 . A A . 64 ARG HH12 1 1 24 29232 1 1 63 ARG HH21 H -4.142 11.472 -1.086 1.00 . A A . 64 ARG HH21 1 1 24 29233 1 1 63 ARG HH22 H -4.373 13.070 -1.713 1.00 . A A . 64 ARG HH22 1 1 24 29234 1 1 63 ARG N N -8.741 6.234 -2.250 1.00 . A A . 64 ARG N 1 1 24 29235 1 1 63 ARG NE N -5.432 10.259 -2.888 1.00 . A A . 64 ARG NE 1 1 24 29236 1 1 63 ARG NH1 N -5.743 12.400 -3.728 1.00 . A A . 64 ARG NH1 1 1 24 29237 1 1 63 ARG NH2 N -4.522 12.083 -1.780 1.00 . A A . 64 ARG NH2 1 1 24 29238 1 1 63 ARG O O -6.182 6.294 0.225 1.00 . A A . 64 ARG O 1 1 24 29239 1 1 64 LYS C C -7.935 4.986 2.203 1.00 . A A . 65 LYS C 1 1 24 29240 1 1 64 LYS CA C -8.459 6.370 1.817 1.00 . A A . 65 LYS CA 1 1 24 29241 1 1 64 LYS CB C -9.861 6.668 2.355 1.00 . A A . 65 LYS CB 1 1 24 29242 1 1 64 LYS CD C -10.714 7.074 4.693 1.00 . A A . 65 LYS CD 1 1 24 29243 1 1 64 LYS CE C -9.720 7.580 5.740 1.00 . A A . 65 LYS CE 1 1 24 29244 1 1 64 LYS CG C -10.052 6.068 3.748 1.00 . A A . 65 LYS CG 1 1 24 29245 1 1 64 LYS H H -9.321 6.642 -0.060 1.00 . A A . 65 LYS H 1 1 24 29246 1 1 64 LYS HA H -7.788 7.121 2.232 1.00 . A A . 65 LYS HA 1 1 24 29247 1 1 64 LYS HB2 H -10.018 7.746 2.394 1.00 . A A . 65 LYS HB2 1 1 24 29248 1 1 64 LYS HB3 H -10.609 6.262 1.674 1.00 . A A . 65 LYS HB3 1 1 24 29249 1 1 64 LYS HD2 H -11.103 7.915 4.118 1.00 . A A . 65 LYS HD2 1 1 24 29250 1 1 64 LYS HD3 H -11.566 6.608 5.188 1.00 . A A . 65 LYS HD3 1 1 24 29251 1 1 64 LYS HE2 H -10.005 7.213 6.726 1.00 . A A . 65 LYS HE2 1 1 24 29252 1 1 64 LYS HE3 H -8.727 7.185 5.528 1.00 . A A . 65 LYS HE3 1 1 24 29253 1 1 64 LYS HG2 H -10.667 5.170 3.681 1.00 . A A . 65 LYS HG2 1 1 24 29254 1 1 64 LYS HG3 H -9.087 5.765 4.154 1.00 . A A . 65 LYS HG3 1 1 24 29255 1 1 64 LYS HZ1 H -10.557 9.414 6.076 1.00 . A A . 65 LYS HZ1 1 1 24 29256 1 1 64 LYS HZ2 H -8.947 9.370 6.349 1.00 . A A . 65 LYS HZ2 1 1 24 29257 1 1 64 LYS HZ3 H -9.514 9.393 4.818 1.00 . A A . 65 LYS HZ3 1 1 24 29258 1 1 64 LYS N N -8.429 6.509 0.371 1.00 . A A . 65 LYS N 1 1 24 29259 1 1 64 LYS NZ N -9.681 9.059 5.747 1.00 . A A . 65 LYS NZ 1 1 24 29260 1 1 64 LYS O O -7.288 4.829 3.238 1.00 . A A . 65 LYS O 1 1 24 29261 1 1 65 GLU C C -6.388 2.436 1.035 1.00 . A A . 66 GLU C 1 1 24 29262 1 1 65 GLU CA C -7.798 2.650 1.590 1.00 . A A . 66 GLU CA 1 1 24 29263 1 1 65 GLU CB C -8.783 1.648 0.984 1.00 . A A . 66 GLU CB 1 1 24 29264 1 1 65 GLU CD C -9.358 -0.802 0.811 1.00 . A A . 66 GLU CD 1 1 24 29265 1 1 65 GLU CG C -8.256 0.217 1.110 1.00 . A A . 66 GLU CG 1 1 24 29266 1 1 65 GLU H H -8.758 4.151 0.512 1.00 . A A . 66 GLU H 1 1 24 29267 1 1 65 GLU HA H -7.791 2.534 2.674 1.00 . A A . 66 GLU HA 1 1 24 29268 1 1 65 GLU HB2 H -9.747 1.730 1.488 1.00 . A A . 66 GLU HB2 1 1 24 29269 1 1 65 GLU HB3 H -8.951 1.886 -0.066 1.00 . A A . 66 GLU HB3 1 1 24 29270 1 1 65 GLU HG2 H -7.424 0.071 0.422 1.00 . A A . 66 GLU HG2 1 1 24 29271 1 1 65 GLU HG3 H -7.870 0.055 2.117 1.00 . A A . 66 GLU HG3 1 1 24 29272 1 1 65 GLU N N -8.232 4.016 1.351 1.00 . A A . 66 GLU N 1 1 24 29273 1 1 65 GLU O O -5.660 1.562 1.502 1.00 . A A . 66 GLU O 1 1 24 29274 1 1 65 GLU OE1 O -9.840 -0.793 -0.342 1.00 . A A . 66 GLU OE1 1 1 24 29275 1 1 65 GLU OE2 O -9.694 -1.565 1.742 1.00 . A A . 66 GLU OE2 1 1 24 29276 1 1 66 TRP C C -3.929 4.391 -0.158 1.00 . A A . 67 TRP C 1 1 24 29277 1 1 66 TRP CA C -4.736 3.161 -0.576 1.00 . A A . 67 TRP CA 1 1 24 29278 1 1 66 TRP CB C -4.860 3.015 -2.094 1.00 . A A . 67 TRP CB 1 1 24 29279 1 1 66 TRP CD1 C -7.136 2.165 -2.967 1.00 . A A . 67 TRP CD1 1 1 24 29280 1 1 66 TRP CD2 C -5.684 0.537 -2.578 1.00 . A A . 67 TRP CD2 1 1 24 29281 1 1 66 TRP CE2 C -6.848 -0.048 -3.036 1.00 . A A . 67 TRP CE2 1 1 24 29282 1 1 66 TRP CE3 C -4.560 -0.236 -2.239 1.00 . A A . 67 TRP CE3 1 1 24 29283 1 1 66 TRP CG C -5.882 1.966 -2.538 1.00 . A A . 67 TRP CG 1 1 24 29284 1 1 66 TRP CH2 C -5.892 -2.220 -2.865 1.00 . A A . 67 TRP CH2 1 1 24 29285 1 1 66 TRP CZ2 C -6.999 -1.431 -3.196 1.00 . A A . 67 TRP CZ2 1 1 24 29286 1 1 66 TRP CZ3 C -4.728 -1.616 -2.404 1.00 . A A . 67 TRP CZ3 1 1 24 29287 1 1 66 TRP H H -6.644 3.958 -0.327 1.00 . A A . 67 TRP H 1 1 24 29288 1 1 66 TRP HA H -4.254 2.255 -0.209 1.00 . A A . 67 TRP HA 1 1 24 29289 1 1 66 TRP HB2 H -5.138 3.980 -2.520 1.00 . A A . 67 TRP HB2 1 1 24 29290 1 1 66 TRP HB3 H -3.885 2.754 -2.505 1.00 . A A . 67 TRP HB3 1 1 24 29291 1 1 66 TRP HD1 H -7.605 3.145 -3.058 1.00 . A A . 67 TRP HD1 1 1 24 29292 1 1 66 TRP HE1 H -8.777 0.855 -3.650 1.00 . A A . 67 TRP HE1 1 1 24 29293 1 1 66 TRP HE3 H -3.631 0.201 -1.876 1.00 . A A . 67 TRP HE3 1 1 24 29294 1 1 66 TRP HH2 H -5.944 -3.305 -2.966 1.00 . A A . 67 TRP HH2 1 1 24 29295 1 1 66 TRP HZ2 H -7.929 -1.868 -3.560 1.00 . A A . 67 TRP HZ2 1 1 24 29296 1 1 66 TRP HZ3 H -3.887 -2.263 -2.156 1.00 . A A . 67 TRP HZ3 1 1 24 29297 1 1 66 TRP N N -6.046 3.250 0.047 1.00 . A A . 67 TRP N 1 1 24 29298 1 1 66 TRP NE1 N -7.758 0.974 -3.280 1.00 . A A . 67 TRP NE1 1 1 24 29299 1 1 66 TRP O O -3.041 4.832 -0.885 1.00 . A A . 67 TRP O 1 1 24 29300 1 1 67 ASP C C -2.529 5.639 2.554 1.00 . A A . 68 ASP C 1 1 24 29301 1 1 67 ASP CA C -3.584 6.080 1.537 1.00 . A A . 68 ASP CA 1 1 24 29302 1 1 67 ASP CB C -4.563 7.017 2.248 1.00 . A A . 68 ASP CB 1 1 24 29303 1 1 67 ASP CG C -3.958 7.840 3.388 1.00 . A A . 68 ASP CG 1 1 24 29304 1 1 67 ASP H H -4.990 4.546 1.599 1.00 . A A . 68 ASP H 1 1 24 29305 1 1 67 ASP HA H -3.145 6.570 0.668 1.00 . A A . 68 ASP HA 1 1 24 29306 1 1 67 ASP HB2 H -4.989 7.700 1.513 1.00 . A A . 68 ASP HB2 1 1 24 29307 1 1 67 ASP HB3 H -5.386 6.424 2.646 1.00 . A A . 68 ASP HB3 1 1 24 29308 1 1 67 ASP N N -4.266 4.910 1.013 1.00 . A A . 68 ASP N 1 1 24 29309 1 1 67 ASP O O -1.429 6.188 2.590 1.00 . A A . 68 ASP O 1 1 24 29310 1 1 67 ASP OD1 O -2.991 8.578 3.103 1.00 . A A . 68 ASP OD1 1 1 24 29311 1 1 67 ASP OD2 O -4.477 7.712 4.518 1.00 . A A . 68 ASP OD2 1 1 24 29312 1 1 68 THR C C -1.612 2.686 4.044 1.00 . A A . 69 THR C 1 1 24 29313 1 1 68 THR CA C -2.003 4.129 4.369 1.00 . A A . 69 THR CA 1 1 24 29314 1 1 68 THR CB C -2.685 4.282 5.730 1.00 . A A . 69 THR CB 1 1 24 29315 1 1 68 THR CG2 C -2.769 5.742 6.181 1.00 . A A . 69 THR CG2 1 1 24 29316 1 1 68 THR H H -3.800 4.210 3.318 1.00 . A A . 69 THR H 1 1 24 29317 1 1 68 THR HA H -1.086 4.719 4.352 1.00 . A A . 69 THR HA 1 1 24 29318 1 1 68 THR HB H -2.190 3.670 6.484 1.00 . A A . 69 THR HB 1 1 24 29319 1 1 68 THR HG1 H -4.368 3.311 6.207 1.00 . A A . 69 THR HG1 1 1 24 29320 1 1 68 THR HG21 H -3.754 6.141 5.935 1.00 . A A . 69 THR HG21 1 1 24 29321 1 1 68 THR HG22 H -2.612 5.799 7.258 1.00 . A A . 69 THR HG22 1 1 24 29322 1 1 68 THR HG23 H -2.003 6.325 5.670 1.00 . A A . 69 THR HG23 1 1 24 29323 1 1 68 THR N N -2.903 4.652 3.354 1.00 . A A . 69 THR N 1 1 24 29324 1 1 68 THR O O -2.284 2.019 3.257 1.00 . A A . 69 THR O 1 1 24 29325 1 1 68 THR OG1 O -4.039 3.915 5.483 1.00 . A A . 69 THR OG1 1 1 24 29326 1 1 69 PRO C C -0.888 -0.139 5.198 1.00 . A A . 70 PRO C 1 1 24 29327 1 1 69 PRO CA C -0.012 0.882 4.467 1.00 . A A . 70 PRO CA 1 1 24 29328 1 1 69 PRO CB C 1.424 0.898 4.967 1.00 . A A . 70 PRO CB 1 1 24 29329 1 1 69 PRO CD C 0.320 2.994 5.619 1.00 . A A . 70 PRO CD 1 1 24 29330 1 1 69 PRO CG C 1.539 2.120 5.864 1.00 . A A . 70 PRO CG 1 1 24 29331 1 1 69 PRO HA H -0.065 0.642 3.498 1.00 . A A . 70 PRO HA 1 1 24 29332 1 1 69 PRO HB2 H 1.655 -0.014 5.518 1.00 . A A . 70 PRO HB2 1 1 24 29333 1 1 69 PRO HB3 H 2.126 0.956 4.135 1.00 . A A . 70 PRO HB3 1 1 24 29334 1 1 69 PRO HD2 H -0.218 3.192 6.546 1.00 . A A . 70 PRO HD2 1 1 24 29335 1 1 69 PRO HD3 H 0.604 3.961 5.203 1.00 . A A . 70 PRO HD3 1 1 24 29336 1 1 69 PRO HG2 H 1.590 1.821 6.911 1.00 . A A . 70 PRO HG2 1 1 24 29337 1 1 69 PRO HG3 H 2.454 2.669 5.644 1.00 . A A . 70 PRO HG3 1 1 24 29338 1 1 69 PRO N N -0.499 2.233 4.682 1.00 . A A . 70 PRO N 1 1 24 29339 1 1 69 PRO O O -0.915 -1.313 4.832 1.00 . A A . 70 PRO O 1 1 24 29340 1 1 70 ASN C C -3.730 -0.797 6.205 1.00 . A A . 71 ASN C 1 1 24 29341 1 1 70 ASN CA C -2.455 -0.509 7.002 1.00 . A A . 71 ASN CA 1 1 24 29342 1 1 70 ASN CB C -2.861 0.171 8.311 1.00 . A A . 71 ASN CB 1 1 24 29343 1 1 70 ASN CG C -4.152 -0.432 8.866 1.00 . A A . 71 ASN CG 1 1 24 29344 1 1 70 ASN H H -1.554 1.303 6.508 1.00 . A A . 71 ASN H 1 1 24 29345 1 1 70 ASN HA H -1.874 -1.409 7.199 1.00 . A A . 71 ASN HA 1 1 24 29346 1 1 70 ASN HB2 H -2.061 0.065 9.044 1.00 . A A . 71 ASN HB2 1 1 24 29347 1 1 70 ASN HB3 H -2.999 1.240 8.143 1.00 . A A . 71 ASN HB3 1 1 24 29348 1 1 70 ASN HD21 H -4.655 1.401 9.564 1.00 . A A . 71 ASN HD21 1 1 24 29349 1 1 70 ASN HD22 H -5.802 0.143 9.888 1.00 . A A . 71 ASN HD22 1 1 24 29350 1 1 70 ASN N N -1.582 0.347 6.217 1.00 . A A . 71 ASN N 1 1 24 29351 1 1 70 ASN ND2 N -4.935 0.443 9.491 1.00 . A A . 71 ASN ND2 1 1 24 29352 1 1 70 ASN O O -4.094 -1.956 6.008 1.00 . A A . 71 ASN O 1 1 24 29353 1 1 70 ASN OD1 O -4.421 -1.616 8.736 1.00 . A A . 71 ASN OD1 1 1 24 29354 1 1 71 LYS C C -5.346 -0.757 3.790 1.00 . A A . 72 LYS C 1 1 24 29355 1 1 71 LYS CA C -5.596 0.151 4.996 1.00 . A A . 72 LYS CA 1 1 24 29356 1 1 71 LYS CB C -6.136 1.533 4.622 1.00 . A A . 72 LYS CB 1 1 24 29357 1 1 71 LYS CD C -7.425 3.309 5.865 1.00 . A A . 72 LYS CD 1 1 24 29358 1 1 71 LYS CE C -6.814 3.442 7.261 1.00 . A A . 72 LYS CE 1 1 24 29359 1 1 71 LYS CG C -7.415 1.851 5.399 1.00 . A A . 72 LYS CG 1 1 24 29360 1 1 71 LYS H H -4.069 1.215 5.931 1.00 . A A . 72 LYS H 1 1 24 29361 1 1 71 LYS HA H -6.340 -0.322 5.638 1.00 . A A . 72 LYS HA 1 1 24 29362 1 1 71 LYS HB2 H -5.382 2.291 4.830 1.00 . A A . 72 LYS HB2 1 1 24 29363 1 1 71 LYS HB3 H -6.338 1.572 3.551 1.00 . A A . 72 LYS HB3 1 1 24 29364 1 1 71 LYS HD2 H -6.868 3.923 5.159 1.00 . A A . 72 LYS HD2 1 1 24 29365 1 1 71 LYS HD3 H -8.449 3.684 5.876 1.00 . A A . 72 LYS HD3 1 1 24 29366 1 1 71 LYS HE2 H -5.922 2.819 7.335 1.00 . A A . 72 LYS HE2 1 1 24 29367 1 1 71 LYS HE3 H -6.498 4.471 7.430 1.00 . A A . 72 LYS HE3 1 1 24 29368 1 1 71 LYS HG2 H -8.285 1.662 4.769 1.00 . A A . 72 LYS HG2 1 1 24 29369 1 1 71 LYS HG3 H -7.496 1.189 6.261 1.00 . A A . 72 LYS HG3 1 1 24 29370 1 1 71 LYS HZ1 H -7.773 2.048 8.407 1.00 . A A . 72 LYS HZ1 1 1 24 29371 1 1 71 LYS HZ2 H -7.556 3.476 9.165 1.00 . A A . 72 LYS HZ2 1 1 24 29372 1 1 71 LYS HZ3 H -8.709 3.328 8.018 1.00 . A A . 72 LYS HZ3 1 1 24 29373 1 1 71 LYS N N -4.372 0.276 5.767 1.00 . A A . 72 LYS N 1 1 24 29374 1 1 71 LYS NZ N -7.792 3.040 8.297 1.00 . A A . 72 LYS NZ 1 1 24 29375 1 1 71 LYS O O -6.237 -1.490 3.365 1.00 . A A . 72 LYS O 1 1 24 29376 1 1 72 ILE C C -3.463 -2.919 2.588 1.00 . A A . 73 ILE C 1 1 24 29377 1 1 72 ILE CA C -3.749 -1.487 2.128 1.00 . A A . 73 ILE CA 1 1 24 29378 1 1 72 ILE CB C -2.583 -0.839 1.378 1.00 . A A . 73 ILE CB 1 1 24 29379 1 1 72 ILE CD1 C -1.866 1.099 -0.068 1.00 . A A . 73 ILE CD1 1 1 24 29380 1 1 72 ILE CG1 C -3.010 0.486 0.744 1.00 . A A . 73 ILE CG1 1 1 24 29381 1 1 72 ILE CG2 C -1.989 -1.802 0.349 1.00 . A A . 73 ILE CG2 1 1 24 29382 1 1 72 ILE H H -3.408 -0.083 3.628 1.00 . A A . 73 ILE H 1 1 24 29383 1 1 72 ILE HA H -4.599 -1.506 1.447 1.00 . A A . 73 ILE HA 1 1 24 29384 1 1 72 ILE HB H -1.797 -0.612 2.100 1.00 . A A . 73 ILE HB 1 1 24 29385 1 1 72 ILE HD11 H -0.937 1.020 0.497 1.00 . A A . 73 ILE HD11 1 1 24 29386 1 1 72 ILE HD12 H -1.764 0.564 -1.012 1.00 . A A . 73 ILE HD12 1 1 24 29387 1 1 72 ILE HD13 H -2.083 2.149 -0.267 1.00 . A A . 73 ILE HD13 1 1 24 29388 1 1 72 ILE HG12 H -3.872 0.324 0.099 1.00 . A A . 73 ILE HG12 1 1 24 29389 1 1 72 ILE HG13 H -3.321 1.183 1.522 1.00 . A A . 73 ILE HG13 1 1 24 29390 1 1 72 ILE HG21 H -0.932 -1.960 0.567 1.00 . A A . 73 ILE HG21 1 1 24 29391 1 1 72 ILE HG22 H -2.516 -2.754 0.396 1.00 . A A . 73 ILE HG22 1 1 24 29392 1 1 72 ILE HG23 H -2.095 -1.378 -0.650 1.00 . A A . 73 ILE HG23 1 1 24 29393 1 1 72 ILE N N -4.128 -0.681 3.276 1.00 . A A . 73 ILE N 1 1 24 29394 1 1 72 ILE O O -4.001 -3.873 2.030 1.00 . A A . 73 ILE O 1 1 24 29395 1 1 73 ILE C C -3.523 -5.129 4.414 1.00 . A A . 74 ILE C 1 1 24 29396 1 1 73 ILE CA C -2.253 -4.320 4.144 1.00 . A A . 74 ILE CA 1 1 24 29397 1 1 73 ILE CB C -1.355 -4.157 5.372 1.00 . A A . 74 ILE CB 1 1 24 29398 1 1 73 ILE CD1 C 1.016 -3.905 6.192 1.00 . A A . 74 ILE CD1 1 1 24 29399 1 1 73 ILE CG1 C 0.122 -4.154 4.975 1.00 . A A . 74 ILE CG1 1 1 24 29400 1 1 73 ILE CG2 C -1.664 -5.225 6.423 1.00 . A A . 74 ILE CG2 1 1 24 29401 1 1 73 ILE H H -2.183 -2.240 4.051 1.00 . A A . 74 ILE H 1 1 24 29402 1 1 73 ILE HA H -1.668 -4.839 3.384 1.00 . A A . 74 ILE HA 1 1 24 29403 1 1 73 ILE HB H -1.570 -3.189 5.825 1.00 . A A . 74 ILE HB 1 1 24 29404 1 1 73 ILE HD11 H 0.394 -3.692 7.062 1.00 . A A . 74 ILE HD11 1 1 24 29405 1 1 73 ILE HD12 H 1.621 -4.791 6.385 1.00 . A A . 74 ILE HD12 1 1 24 29406 1 1 73 ILE HD13 H 1.669 -3.054 5.995 1.00 . A A . 74 ILE HD13 1 1 24 29407 1 1 73 ILE HG12 H 0.382 -5.109 4.518 1.00 . A A . 74 ILE HG12 1 1 24 29408 1 1 73 ILE HG13 H 0.299 -3.382 4.226 1.00 . A A . 74 ILE HG13 1 1 24 29409 1 1 73 ILE HG21 H -2.538 -4.923 7.002 1.00 . A A . 74 ILE HG21 1 1 24 29410 1 1 73 ILE HG22 H -1.868 -6.174 5.928 1.00 . A A . 74 ILE HG22 1 1 24 29411 1 1 73 ILE HG23 H -0.809 -5.338 7.089 1.00 . A A . 74 ILE HG23 1 1 24 29412 1 1 73 ILE N N -2.616 -3.022 3.603 1.00 . A A . 74 ILE N 1 1 24 29413 1 1 73 ILE O O -3.487 -6.359 4.440 1.00 . A A . 74 ILE O 1 1 24 29414 1 1 74 ALA C C -6.538 -5.462 3.549 1.00 . A A . 75 ALA C 1 1 24 29415 1 1 74 ALA CA C -5.896 -5.043 4.873 1.00 . A A . 75 ALA CA 1 1 24 29416 1 1 74 ALA CB C -6.783 -4.088 5.676 1.00 . A A . 75 ALA CB 1 1 24 29417 1 1 74 ALA H H -4.638 -3.408 4.583 1.00 . A A . 75 ALA H 1 1 24 29418 1 1 74 ALA HA H -5.706 -5.933 5.472 1.00 . A A . 75 ALA HA 1 1 24 29419 1 1 74 ALA HB1 H -7.812 -4.447 5.656 1.00 . A A . 75 ALA HB1 1 1 24 29420 1 1 74 ALA HB2 H -6.432 -4.046 6.706 1.00 . A A . 75 ALA HB2 1 1 24 29421 1 1 74 ALA HB3 H -6.737 -3.093 5.234 1.00 . A A . 75 ALA HB3 1 1 24 29422 1 1 74 ALA N N -4.616 -4.408 4.606 1.00 . A A . 75 ALA N 1 1 24 29423 1 1 74 ALA O O -7.203 -6.494 3.476 1.00 . A A . 75 ALA O 1 1 24 29424 1 1 75 LYS C C -6.198 -6.157 0.638 1.00 . A A . 76 LYS C 1 1 24 29425 1 1 75 LYS CA C -6.867 -4.910 1.217 1.00 . A A . 76 LYS CA 1 1 24 29426 1 1 75 LYS CB C -6.747 -3.676 0.321 1.00 . A A . 76 LYS CB 1 1 24 29427 1 1 75 LYS CD C -9.162 -3.955 -0.348 1.00 . A A . 76 LYS CD 1 1 24 29428 1 1 75 LYS CE C -10.180 -3.496 -1.394 1.00 . A A . 76 LYS CE 1 1 24 29429 1 1 75 LYS CG C -7.731 -3.749 -0.848 1.00 . A A . 76 LYS CG 1 1 24 29430 1 1 75 LYS H H -5.777 -3.800 2.602 1.00 . A A . 76 LYS H 1 1 24 29431 1 1 75 LYS HA H -7.930 -5.116 1.342 1.00 . A A . 76 LYS HA 1 1 24 29432 1 1 75 LYS HB2 H -6.938 -2.777 0.907 1.00 . A A . 76 LYS HB2 1 1 24 29433 1 1 75 LYS HB3 H -5.729 -3.597 -0.060 1.00 . A A . 76 LYS HB3 1 1 24 29434 1 1 75 LYS HD2 H -9.323 -5.008 -0.117 1.00 . A A . 76 LYS HD2 1 1 24 29435 1 1 75 LYS HD3 H -9.312 -3.398 0.577 1.00 . A A . 76 LYS HD3 1 1 24 29436 1 1 75 LYS HE2 H -10.776 -2.675 -0.996 1.00 . A A . 76 LYS HE2 1 1 24 29437 1 1 75 LYS HE3 H -9.660 -3.115 -2.273 1.00 . A A . 76 LYS HE3 1 1 24 29438 1 1 75 LYS HG2 H -7.674 -2.831 -1.433 1.00 . A A . 76 LYS HG2 1 1 24 29439 1 1 75 LYS HG3 H -7.453 -4.567 -1.512 1.00 . A A . 76 LYS HG3 1 1 24 29440 1 1 75 LYS HZ1 H -10.532 -5.311 -2.265 1.00 . A A . 76 LYS HZ1 1 1 24 29441 1 1 75 LYS HZ2 H -11.473 -5.020 -0.963 1.00 . A A . 76 LYS HZ2 1 1 24 29442 1 1 75 LYS HZ3 H -11.790 -4.277 -2.382 1.00 . A A . 76 LYS HZ3 1 1 24 29443 1 1 75 LYS N N -6.318 -4.638 2.534 1.00 . A A . 76 LYS N 1 1 24 29444 1 1 75 LYS NZ N -11.066 -4.616 -1.783 1.00 . A A . 76 LYS NZ 1 1 24 29445 1 1 75 LYS O O -6.822 -6.914 -0.106 1.00 . A A . 76 LYS O 1 1 24 29446 1 1 76 VAL C C -4.548 -8.712 1.351 1.00 . A A . 77 VAL C 1 1 24 29447 1 1 76 VAL CA C -4.174 -7.479 0.526 1.00 . A A . 77 VAL CA 1 1 24 29448 1 1 76 VAL CB C -2.677 -7.164 0.565 1.00 . A A . 77 VAL CB 1 1 24 29449 1 1 76 VAL CG1 C -1.850 -8.383 0.153 1.00 . A A . 77 VAL CG1 1 1 24 29450 1 1 76 VAL CG2 C -2.348 -5.954 -0.311 1.00 . A A . 77 VAL CG2 1 1 24 29451 1 1 76 VAL H H -4.436 -5.716 1.605 1.00 . A A . 77 VAL H 1 1 24 29452 1 1 76 VAL HA H -4.455 -7.653 -0.512 1.00 . A A . 77 VAL HA 1 1 24 29453 1 1 76 VAL HB H -2.414 -6.914 1.593 1.00 . A A . 77 VAL HB 1 1 24 29454 1 1 76 VAL HG11 H -2.170 -8.722 -0.833 1.00 . A A . 77 VAL HG11 1 1 24 29455 1 1 76 VAL HG12 H -0.795 -8.111 0.119 1.00 . A A . 77 VAL HG12 1 1 24 29456 1 1 76 VAL HG13 H -1.995 -9.183 0.878 1.00 . A A . 77 VAL HG13 1 1 24 29457 1 1 76 VAL HG21 H -3.200 -5.273 -0.325 1.00 . A A . 77 VAL HG21 1 1 24 29458 1 1 76 VAL HG22 H -1.478 -5.439 0.093 1.00 . A A . 77 VAL HG22 1 1 24 29459 1 1 76 VAL HG23 H -2.134 -6.289 -1.326 1.00 . A A . 77 VAL HG23 1 1 24 29460 1 1 76 VAL N N -4.936 -6.336 1.001 1.00 . A A . 77 VAL N 1 1 24 29461 1 1 76 VAL O O -4.464 -9.839 0.863 1.00 . A A . 77 VAL O 1 1 24 29462 1 1 77 GLU C C -6.785 -9.956 3.216 1.00 . A A . 78 GLU C 1 1 24 29463 1 1 77 GLU CA C -5.339 -9.534 3.484 1.00 . A A . 78 GLU CA 1 1 24 29464 1 1 77 GLU CB C -5.149 -9.124 4.945 1.00 . A A . 78 GLU CB 1 1 24 29465 1 1 77 GLU CD C -3.125 -10.429 5.695 1.00 . A A . 78 GLU CD 1 1 24 29466 1 1 77 GLU CG C -3.664 -9.050 5.306 1.00 . A A . 78 GLU CG 1 1 24 29467 1 1 77 GLU H H -5.017 -7.540 2.976 1.00 . A A . 78 GLU H 1 1 24 29468 1 1 77 GLU HA H -4.664 -10.359 3.254 1.00 . A A . 78 GLU HA 1 1 24 29469 1 1 77 GLU HB2 H -5.617 -8.156 5.119 1.00 . A A . 78 GLU HB2 1 1 24 29470 1 1 77 GLU HB3 H -5.649 -9.841 5.596 1.00 . A A . 78 GLU HB3 1 1 24 29471 1 1 77 GLU HG2 H -3.099 -8.661 4.459 1.00 . A A . 78 GLU HG2 1 1 24 29472 1 1 77 GLU HG3 H -3.520 -8.355 6.133 1.00 . A A . 78 GLU HG3 1 1 24 29473 1 1 77 GLU N N -4.952 -8.458 2.586 1.00 . A A . 78 GLU N 1 1 24 29474 1 1 77 GLU O O -7.158 -11.100 3.467 1.00 . A A . 78 GLU O 1 1 24 29475 1 1 77 GLU OE1 O -3.518 -10.907 6.781 1.00 . A A . 78 GLU OE1 1 1 24 29476 1 1 77 GLU OE2 O -2.333 -10.975 4.896 1.00 . A A . 78 GLU OE2 1 1 24 29477 1 1 78 GLN C C -9.103 -9.753 0.960 1.00 . A A . 79 GLN C 1 1 24 29478 1 1 78 GLN CA C -8.956 -9.266 2.404 1.00 . A A . 79 GLN CA 1 1 24 29479 1 1 78 GLN CB C -9.811 -8.022 2.653 1.00 . A A . 79 GLN CB 1 1 24 29480 1 1 78 GLN CD C -12.058 -7.200 3.450 1.00 . A A . 79 GLN CD 1 1 24 29481 1 1 78 GLN CG C -11.074 -8.373 3.440 1.00 . A A . 79 GLN CG 1 1 24 29482 1 1 78 GLN H H -7.247 -8.079 2.507 1.00 . A A . 79 GLN H 1 1 24 29483 1 1 78 GLN HA H -9.262 -10.053 3.093 1.00 . A A . 79 GLN HA 1 1 24 29484 1 1 78 GLN HB2 H -9.230 -7.281 3.201 1.00 . A A . 79 GLN HB2 1 1 24 29485 1 1 78 GLN HB3 H -10.086 -7.568 1.699 1.00 . A A . 79 GLN HB3 1 1 24 29486 1 1 78 GLN HE21 H -10.783 -6.202 4.663 1.00 . A A . 79 GLN HE21 1 1 24 29487 1 1 78 GLN HE22 H -12.233 -5.350 4.251 1.00 . A A . 79 GLN HE22 1 1 24 29488 1 1 78 GLN HG2 H -11.551 -9.248 2.999 1.00 . A A . 79 GLN HG2 1 1 24 29489 1 1 78 GLN HG3 H -10.807 -8.637 4.463 1.00 . A A . 79 GLN HG3 1 1 24 29490 1 1 78 GLN N N -7.559 -9.008 2.709 1.00 . A A . 79 GLN N 1 1 24 29491 1 1 78 GLN NE2 N -11.658 -6.165 4.182 1.00 . A A . 79 GLN NE2 1 1 24 29492 1 1 78 GLN O O -10.179 -9.648 0.373 1.00 . A A . 79 GLN O 1 1 24 29493 1 1 78 GLN OE1 O -13.110 -7.234 2.834 1.00 . A A . 79 GLN OE1 1 1 24 29494 1 1 79 ALA C C -7.621 -12.259 -0.923 1.00 . A A . 80 ALA C 1 1 24 29495 1 1 79 ALA CA C -8.000 -10.777 -0.932 1.00 . A A . 80 ALA CA 1 1 24 29496 1 1 79 ALA CB C -7.044 -9.937 -1.783 1.00 . A A . 80 ALA CB 1 1 24 29497 1 1 79 ALA H H -7.135 -10.355 0.915 1.00 . A A . 80 ALA H 1 1 24 29498 1 1 79 ALA HA H -9.009 -10.671 -1.330 1.00 . A A . 80 ALA HA 1 1 24 29499 1 1 79 ALA HB1 H -6.028 -10.045 -1.401 1.00 . A A . 80 ALA HB1 1 1 24 29500 1 1 79 ALA HB2 H -7.082 -10.278 -2.816 1.00 . A A . 80 ALA HB2 1 1 24 29501 1 1 79 ALA HB3 H -7.341 -8.889 -1.734 1.00 . A A . 80 ALA HB3 1 1 24 29502 1 1 79 ALA N N -8.006 -10.274 0.431 1.00 . A A . 80 ALA N 1 1 24 29503 1 1 79 ALA O O -8.280 -13.077 -1.564 1.00 . A A . 80 ALA O 1 1 24 29504 1 1 80 GLN C C -7.268 -14.890 0.094 1.00 . A A . 81 GLN C 1 1 24 29505 1 1 80 GLN CA C -6.088 -13.932 -0.084 1.00 . A A . 81 GLN CA 1 1 24 29506 1 1 80 GLN CB C -5.084 -14.081 1.061 1.00 . A A . 81 GLN CB 1 1 24 29507 1 1 80 GLN CD C -3.334 -13.354 -0.603 1.00 . A A . 81 GLN CD 1 1 24 29508 1 1 80 GLN CG C -3.854 -13.201 0.828 1.00 . A A . 81 GLN CG 1 1 24 29509 1 1 80 GLN H H -6.032 -11.892 0.333 1.00 . A A . 81 GLN H 1 1 24 29510 1 1 80 GLN HA H -5.586 -14.136 -1.029 1.00 . A A . 81 GLN HA 1 1 24 29511 1 1 80 GLN HB2 H -5.558 -13.807 2.003 1.00 . A A . 81 GLN HB2 1 1 24 29512 1 1 80 GLN HB3 H -4.779 -15.124 1.148 1.00 . A A . 81 GLN HB3 1 1 24 29513 1 1 80 GLN HE21 H -4.162 -11.560 -1.045 1.00 . A A . 81 GLN HE21 1 1 24 29514 1 1 80 GLN HE22 H -3.342 -12.340 -2.355 1.00 . A A . 81 GLN HE22 1 1 24 29515 1 1 80 GLN HG2 H -4.106 -12.158 1.018 1.00 . A A . 81 GLN HG2 1 1 24 29516 1 1 80 GLN HG3 H -3.069 -13.474 1.535 1.00 . A A . 81 GLN HG3 1 1 24 29517 1 1 80 GLN N N -6.562 -12.562 -0.186 1.00 . A A . 81 GLN N 1 1 24 29518 1 1 80 GLN NE2 N -3.638 -12.334 -1.400 1.00 . A A . 81 GLN NE2 1 1 24 29519 1 1 80 GLN O O -7.980 -14.825 1.095 1.00 . A A . 81 GLN O 1 1 24 29520 1 1 80 GLN OE1 O -2.698 -14.332 -0.959 1.00 . A A . 81 GLN OE1 1 1 25 29521 1 1 1 ALA C C 2.009 -17.588 8.896 1.00 . A A . 2 ALA C 1 1 25 29522 1 1 1 ALA CA C 2.533 -18.640 9.876 1.00 . A A . 2 ALA CA 1 1 25 29523 1 1 1 ALA CB C 2.800 -19.985 9.198 1.00 . A A . 2 ALA CB 1 1 25 29524 1 1 1 ALA HA H 3.463 -18.281 10.319 1.00 . A A . 2 ALA HA 1 1 25 29525 1 1 1 ALA HB1 H 3.860 -20.069 8.958 1.00 . A A . 2 ALA HB1 1 1 25 29526 1 1 1 ALA HB2 H 2.516 -20.794 9.872 1.00 . A A . 2 ALA HB2 1 1 25 29527 1 1 1 ALA HB3 H 2.214 -20.054 8.282 1.00 . A A . 2 ALA HB3 1 1 25 29528 1 1 1 ALA N N 1.571 -18.819 10.949 1.00 . A A . 2 ALA N 1 1 25 29529 1 1 1 ALA O O 1.162 -16.771 9.253 1.00 . A A . 2 ALA O 1 1 25 29530 1 1 2 ASP C C 2.551 -15.292 7.053 1.00 . A A . 3 ASP C 1 1 25 29531 1 1 2 ASP CA C 2.130 -16.705 6.647 1.00 . A A . 3 ASP CA 1 1 25 29532 1 1 2 ASP CB C 0.611 -16.711 6.463 1.00 . A A . 3 ASP CB 1 1 25 29533 1 1 2 ASP CG C -0.003 -18.085 6.193 1.00 . A A . 3 ASP CG 1 1 25 29534 1 1 2 ASP H H 3.224 -18.311 7.399 1.00 . A A . 3 ASP H 1 1 25 29535 1 1 2 ASP HA H 2.629 -17.046 5.740 1.00 . A A . 3 ASP HA 1 1 25 29536 1 1 2 ASP HB2 H 0.149 -16.292 7.359 1.00 . A A . 3 ASP HB2 1 1 25 29537 1 1 2 ASP HB3 H 0.358 -16.048 5.636 1.00 . A A . 3 ASP HB3 1 1 25 29538 1 1 2 ASP N N 2.535 -17.642 7.681 1.00 . A A . 3 ASP N 1 1 25 29539 1 1 2 ASP O O 1.813 -14.595 7.748 1.00 . A A . 3 ASP O 1 1 25 29540 1 1 2 ASP OD1 O 0.714 -18.920 5.601 1.00 . A A . 3 ASP OD1 1 1 25 29541 1 1 2 ASP OD2 O -1.176 -18.271 6.585 1.00 . A A . 3 ASP OD2 1 1 25 29542 1 1 3 GLU C C 5.103 -13.069 5.742 1.00 . A A . 4 GLU C 1 1 25 29543 1 1 3 GLU CA C 4.267 -13.592 6.912 1.00 . A A . 4 GLU CA 1 1 25 29544 1 1 3 GLU CB C 5.087 -13.619 8.203 1.00 . A A . 4 GLU CB 1 1 25 29545 1 1 3 GLU CD C 5.683 -12.372 10.312 1.00 . A A . 4 GLU CD 1 1 25 29546 1 1 3 GLU CG C 4.879 -12.337 9.011 1.00 . A A . 4 GLU CG 1 1 25 29547 1 1 3 GLU H H 4.332 -15.484 6.039 1.00 . A A . 4 GLU H 1 1 25 29548 1 1 3 GLU HA H 3.393 -12.956 7.056 1.00 . A A . 4 GLU HA 1 1 25 29549 1 1 3 GLU HB2 H 4.799 -14.482 8.804 1.00 . A A . 4 GLU HB2 1 1 25 29550 1 1 3 GLU HB3 H 6.144 -13.736 7.964 1.00 . A A . 4 GLU HB3 1 1 25 29551 1 1 3 GLU HG2 H 5.180 -11.474 8.416 1.00 . A A . 4 GLU HG2 1 1 25 29552 1 1 3 GLU HG3 H 3.820 -12.212 9.237 1.00 . A A . 4 GLU HG3 1 1 25 29553 1 1 3 GLU N N 3.738 -14.910 6.603 1.00 . A A . 4 GLU N 1 1 25 29554 1 1 3 GLU O O 5.895 -12.143 5.905 1.00 . A A . 4 GLU O 1 1 25 29555 1 1 3 GLU OE1 O 5.800 -13.481 10.877 1.00 . A A . 4 GLU OE1 1 1 25 29556 1 1 3 GLU OE2 O 6.162 -11.289 10.712 1.00 . A A . 4 GLU OE2 1 1 25 29557 1 1 4 ALA C C 4.864 -12.169 2.684 1.00 . A A . 5 ALA C 1 1 25 29558 1 1 4 ALA CA C 5.623 -13.295 3.390 1.00 . A A . 5 ALA CA 1 1 25 29559 1 1 4 ALA CB C 5.822 -14.516 2.491 1.00 . A A . 5 ALA CB 1 1 25 29560 1 1 4 ALA H H 4.252 -14.439 4.462 1.00 . A A . 5 ALA H 1 1 25 29561 1 1 4 ALA HA H 6.600 -12.924 3.700 1.00 . A A . 5 ALA HA 1 1 25 29562 1 1 4 ALA HB1 H 6.399 -15.271 3.025 1.00 . A A . 5 ALA HB1 1 1 25 29563 1 1 4 ALA HB2 H 4.851 -14.928 2.217 1.00 . A A . 5 ALA HB2 1 1 25 29564 1 1 4 ALA HB3 H 6.358 -14.220 1.589 1.00 . A A . 5 ALA HB3 1 1 25 29565 1 1 4 ALA N N 4.898 -13.687 4.587 1.00 . A A . 5 ALA N 1 1 25 29566 1 1 4 ALA O O 5.423 -11.475 1.836 1.00 . A A . 5 ALA O 1 1 25 29567 1 1 5 ILE C C 2.871 -9.714 3.310 1.00 . A A . 6 ILE C 1 1 25 29568 1 1 5 ILE CA C 2.762 -10.993 2.476 1.00 . A A . 6 ILE CA 1 1 25 29569 1 1 5 ILE CB C 1.327 -11.500 2.315 1.00 . A A . 6 ILE CB 1 1 25 29570 1 1 5 ILE CD1 C -0.186 -13.005 0.971 1.00 . A A . 6 ILE CD1 1 1 25 29571 1 1 5 ILE CG1 C 1.168 -12.294 1.017 1.00 . A A . 6 ILE CG1 1 1 25 29572 1 1 5 ILE CG2 C 0.324 -10.348 2.409 1.00 . A A . 6 ILE CG2 1 1 25 29573 1 1 5 ILE H H 3.155 -12.591 3.753 1.00 . A A . 6 ILE H 1 1 25 29574 1 1 5 ILE HA H 3.144 -10.788 1.476 1.00 . A A . 6 ILE HA 1 1 25 29575 1 1 5 ILE HB H 1.111 -12.181 3.138 1.00 . A A . 6 ILE HB 1 1 25 29576 1 1 5 ILE HD11 H -0.057 -14.006 0.559 1.00 . A A . 6 ILE HD11 1 1 25 29577 1 1 5 ILE HD12 H -0.593 -13.078 1.980 1.00 . A A . 6 ILE HD12 1 1 25 29578 1 1 5 ILE HD13 H -0.872 -12.439 0.342 1.00 . A A . 6 ILE HD13 1 1 25 29579 1 1 5 ILE HG12 H 1.259 -11.622 0.163 1.00 . A A . 6 ILE HG12 1 1 25 29580 1 1 5 ILE HG13 H 1.971 -13.027 0.935 1.00 . A A . 6 ILE HG13 1 1 25 29581 1 1 5 ILE HG21 H -0.495 -10.522 1.711 1.00 . A A . 6 ILE HG21 1 1 25 29582 1 1 5 ILE HG22 H -0.069 -10.290 3.425 1.00 . A A . 6 ILE HG22 1 1 25 29583 1 1 5 ILE HG23 H 0.823 -9.411 2.159 1.00 . A A . 6 ILE HG23 1 1 25 29584 1 1 5 ILE N N 3.603 -12.022 3.062 1.00 . A A . 6 ILE N 1 1 25 29585 1 1 5 ILE O O 3.133 -8.639 2.772 1.00 . A A . 6 ILE O 1 1 25 29586 1 1 6 LYS C C 4.113 -8.081 5.394 1.00 . A A . 7 LYS C 1 1 25 29587 1 1 6 LYS CA C 2.741 -8.746 5.522 1.00 . A A . 7 LYS CA 1 1 25 29588 1 1 6 LYS CB C 2.403 -9.187 6.947 1.00 . A A . 7 LYS CB 1 1 25 29589 1 1 6 LYS CD C 2.349 -6.982 8.168 1.00 . A A . 7 LYS CD 1 1 25 29590 1 1 6 LYS CE C 2.482 -7.039 9.691 1.00 . A A . 7 LYS CE 1 1 25 29591 1 1 6 LYS CG C 1.516 -8.155 7.645 1.00 . A A . 7 LYS CG 1 1 25 29592 1 1 6 LYS H H 2.456 -10.752 5.038 1.00 . A A . 7 LYS H 1 1 25 29593 1 1 6 LYS HA H 1.980 -8.028 5.217 1.00 . A A . 7 LYS HA 1 1 25 29594 1 1 6 LYS HB2 H 1.893 -10.151 6.922 1.00 . A A . 7 LYS HB2 1 1 25 29595 1 1 6 LYS HB3 H 3.321 -9.328 7.517 1.00 . A A . 7 LYS HB3 1 1 25 29596 1 1 6 LYS HD2 H 3.338 -7.001 7.711 1.00 . A A . 7 LYS HD2 1 1 25 29597 1 1 6 LYS HD3 H 1.882 -6.041 7.876 1.00 . A A . 7 LYS HD3 1 1 25 29598 1 1 6 LYS HE2 H 1.880 -6.251 10.145 1.00 . A A . 7 LYS HE2 1 1 25 29599 1 1 6 LYS HE3 H 2.095 -7.989 10.059 1.00 . A A . 7 LYS HE3 1 1 25 29600 1 1 6 LYS HG2 H 0.762 -7.787 6.949 1.00 . A A . 7 LYS HG2 1 1 25 29601 1 1 6 LYS HG3 H 0.985 -8.624 8.473 1.00 . A A . 7 LYS HG3 1 1 25 29602 1 1 6 LYS HZ1 H 4.012 -7.198 11.036 1.00 . A A . 7 LYS HZ1 1 1 25 29603 1 1 6 LYS HZ2 H 4.477 -7.430 9.488 1.00 . A A . 7 LYS HZ2 1 1 25 29604 1 1 6 LYS HZ3 H 4.159 -5.921 10.028 1.00 . A A . 7 LYS HZ3 1 1 25 29605 1 1 6 LYS N N 2.668 -9.874 4.609 1.00 . A A . 7 LYS N 1 1 25 29606 1 1 6 LYS NZ N 3.897 -6.885 10.094 1.00 . A A . 7 LYS NZ 1 1 25 29607 1 1 6 LYS O O 4.232 -6.864 5.531 1.00 . A A . 7 LYS O 1 1 25 29608 1 1 7 ASN C C 6.635 -7.783 3.600 1.00 . A A . 8 ASN C 1 1 25 29609 1 1 7 ASN CA C 6.473 -8.415 4.985 1.00 . A A . 8 ASN CA 1 1 25 29610 1 1 7 ASN CB C 7.488 -9.553 5.106 1.00 . A A . 8 ASN CB 1 1 25 29611 1 1 7 ASN CG C 8.793 -9.059 5.736 1.00 . A A . 8 ASN CG 1 1 25 29612 1 1 7 ASN H H 5.009 -9.896 5.022 1.00 . A A . 8 ASN H 1 1 25 29613 1 1 7 ASN HA H 6.605 -7.692 5.790 1.00 . A A . 8 ASN HA 1 1 25 29614 1 1 7 ASN HB2 H 7.069 -10.356 5.712 1.00 . A A . 8 ASN HB2 1 1 25 29615 1 1 7 ASN HB3 H 7.692 -9.971 4.120 1.00 . A A . 8 ASN HB3 1 1 25 29616 1 1 7 ASN HD21 H 9.397 -10.986 5.881 1.00 . A A . 8 ASN HD21 1 1 25 29617 1 1 7 ASN HD22 H 10.521 -9.811 6.474 1.00 . A A . 8 ASN HD22 1 1 25 29618 1 1 7 ASN N N 5.115 -8.908 5.133 1.00 . A A . 8 ASN N 1 1 25 29619 1 1 7 ASN ND2 N 9.641 -10.033 6.057 1.00 . A A . 8 ASN ND2 1 1 25 29620 1 1 7 ASN O O 6.987 -6.611 3.487 1.00 . A A . 8 ASN O 1 1 25 29621 1 1 7 ASN OD1 O 9.014 -7.874 5.917 1.00 . A A . 8 ASN OD1 1 1 25 29622 1 1 8 GLY C C 5.690 -6.829 1.006 1.00 . A A . 9 GLY C 1 1 25 29623 1 1 8 GLY CA C 6.479 -8.124 1.212 1.00 . A A . 9 GLY CA 1 1 25 29624 1 1 8 GLY H H 6.081 -9.541 2.685 1.00 . A A . 9 GLY H 1 1 25 29625 1 1 8 GLY HA2 H 7.528 -7.958 0.963 1.00 . A A . 9 GLY HA2 1 1 25 29626 1 1 8 GLY HA3 H 6.108 -8.892 0.532 1.00 . A A . 9 GLY HA3 1 1 25 29627 1 1 8 GLY N N 6.368 -8.589 2.583 1.00 . A A . 9 GLY N 1 1 25 29628 1 1 8 GLY O O 6.193 -5.879 0.409 1.00 . A A . 9 GLY O 1 1 25 29629 1 1 9 VAL C C 4.320 -4.446 1.962 1.00 . A A . 10 VAL C 1 1 25 29630 1 1 9 VAL CA C 3.602 -5.671 1.392 1.00 . A A . 10 VAL CA 1 1 25 29631 1 1 9 VAL CB C 2.258 -5.945 2.070 1.00 . A A . 10 VAL CB 1 1 25 29632 1 1 9 VAL CG1 C 1.596 -4.642 2.523 1.00 . A A . 10 VAL CG1 1 1 25 29633 1 1 9 VAL CG2 C 1.331 -6.741 1.149 1.00 . A A . 10 VAL CG2 1 1 25 29634 1 1 9 VAL H H 4.063 -7.610 1.997 1.00 . A A . 10 VAL H 1 1 25 29635 1 1 9 VAL HA H 3.416 -5.507 0.331 1.00 . A A . 10 VAL HA 1 1 25 29636 1 1 9 VAL HB H 2.448 -6.550 2.958 1.00 . A A . 10 VAL HB 1 1 25 29637 1 1 9 VAL HG11 H 0.561 -4.838 2.803 1.00 . A A . 10 VAL HG11 1 1 25 29638 1 1 9 VAL HG12 H 2.135 -4.239 3.381 1.00 . A A . 10 VAL HG12 1 1 25 29639 1 1 9 VAL HG13 H 1.621 -3.920 1.706 1.00 . A A . 10 VAL HG13 1 1 25 29640 1 1 9 VAL HG21 H 1.578 -7.800 1.212 1.00 . A A . 10 VAL HG21 1 1 25 29641 1 1 9 VAL HG22 H 0.296 -6.590 1.457 1.00 . A A . 10 VAL HG22 1 1 25 29642 1 1 9 VAL HG23 H 1.458 -6.398 0.123 1.00 . A A . 10 VAL HG23 1 1 25 29643 1 1 9 VAL N N 4.466 -6.833 1.513 1.00 . A A . 10 VAL N 1 1 25 29644 1 1 9 VAL O O 4.292 -3.372 1.363 1.00 . A A . 10 VAL O 1 1 25 29645 1 1 10 LEU C C 6.948 -3.271 2.984 1.00 . A A . 11 LEU C 1 1 25 29646 1 1 10 LEU CA C 5.670 -3.574 3.769 1.00 . A A . 11 LEU CA 1 1 25 29647 1 1 10 LEU CB C 5.918 -3.915 5.239 1.00 . A A . 11 LEU CB 1 1 25 29648 1 1 10 LEU CD1 C 4.946 -1.681 5.888 1.00 . A A . 11 LEU CD1 1 1 25 29649 1 1 10 LEU CD2 C 5.966 -3.190 7.654 1.00 . A A . 11 LEU CD2 1 1 25 29650 1 1 10 LEU CG C 6.020 -2.726 6.197 1.00 . A A . 11 LEU CG 1 1 25 29651 1 1 10 LEU H H 4.964 -5.525 3.592 1.00 . A A . 11 LEU H 1 1 25 29652 1 1 10 LEU HA H 5.033 -2.689 3.747 1.00 . A A . 11 LEU HA 1 1 25 29653 1 1 10 LEU HB2 H 5.112 -4.564 5.582 1.00 . A A . 11 LEU HB2 1 1 25 29654 1 1 10 LEU HB3 H 6.842 -4.491 5.307 1.00 . A A . 11 LEU HB3 1 1 25 29655 1 1 10 LEU HD11 H 4.778 -1.062 6.769 1.00 . A A . 11 LEU HD11 1 1 25 29656 1 1 10 LEU HD12 H 5.277 -1.052 5.060 1.00 . A A . 11 LEU HD12 1 1 25 29657 1 1 10 LEU HD13 H 4.018 -2.183 5.613 1.00 . A A . 11 LEU HD13 1 1 25 29658 1 1 10 LEU HD21 H 5.372 -2.486 8.237 1.00 . A A . 11 LEU HD21 1 1 25 29659 1 1 10 LEU HD22 H 5.512 -4.179 7.704 1.00 . A A . 11 LEU HD22 1 1 25 29660 1 1 10 LEU HD23 H 6.977 -3.233 8.058 1.00 . A A . 11 LEU HD23 1 1 25 29661 1 1 10 LEU HG H 6.987 -2.248 6.046 1.00 . A A . 11 LEU HG 1 1 25 29662 1 1 10 LEU N N 4.946 -4.649 3.111 1.00 . A A . 11 LEU N 1 1 25 29663 1 1 10 LEU O O 7.250 -2.112 2.706 1.00 . A A . 11 LEU O 1 1 25 29664 1 1 11 ASP C C 8.618 -3.478 0.579 1.00 . A A . 12 ASP C 1 1 25 29665 1 1 11 ASP CA C 8.902 -4.197 1.900 1.00 . A A . 12 ASP CA 1 1 25 29666 1 1 11 ASP CB C 9.503 -5.566 1.573 1.00 . A A . 12 ASP CB 1 1 25 29667 1 1 11 ASP CG C 11.030 -5.637 1.649 1.00 . A A . 12 ASP CG 1 1 25 29668 1 1 11 ASP H H 7.411 -5.274 2.877 1.00 . A A . 12 ASP H 1 1 25 29669 1 1 11 ASP HA H 9.568 -3.630 2.550 1.00 . A A . 12 ASP HA 1 1 25 29670 1 1 11 ASP HB2 H 9.086 -6.303 2.261 1.00 . A A . 12 ASP HB2 1 1 25 29671 1 1 11 ASP HB3 H 9.189 -5.853 0.570 1.00 . A A . 12 ASP HB3 1 1 25 29672 1 1 11 ASP N N 7.663 -4.334 2.648 1.00 . A A . 12 ASP N 1 1 25 29673 1 1 11 ASP O O 9.447 -2.708 0.098 1.00 . A A . 12 ASP O 1 1 25 29674 1 1 11 ASP OD1 O 11.641 -4.557 1.802 1.00 . A A . 12 ASP OD1 1 1 25 29675 1 1 11 ASP OD2 O 11.550 -6.769 1.551 1.00 . A A . 12 ASP OD2 1 1 25 29676 1 1 12 ILE C C 6.502 -1.740 -0.952 1.00 . A A . 13 ILE C 1 1 25 29677 1 1 12 ILE CA C 7.041 -3.145 -1.224 1.00 . A A . 13 ILE CA 1 1 25 29678 1 1 12 ILE CB C 6.056 -4.050 -1.967 1.00 . A A . 13 ILE CB 1 1 25 29679 1 1 12 ILE CD1 C 6.161 -6.464 -2.687 1.00 . A A . 13 ILE CD1 1 1 25 29680 1 1 12 ILE CG1 C 6.796 -5.079 -2.824 1.00 . A A . 13 ILE CG1 1 1 25 29681 1 1 12 ILE CG2 C 5.068 -3.222 -2.791 1.00 . A A . 13 ILE CG2 1 1 25 29682 1 1 12 ILE H H 6.776 -4.384 0.429 1.00 . A A . 13 ILE H 1 1 25 29683 1 1 12 ILE HA H 7.933 -3.060 -1.846 1.00 . A A . 13 ILE HA 1 1 25 29684 1 1 12 ILE HB H 5.476 -4.602 -1.229 1.00 . A A . 13 ILE HB 1 1 25 29685 1 1 12 ILE HD11 H 5.664 -6.542 -1.720 1.00 . A A . 13 ILE HD11 1 1 25 29686 1 1 12 ILE HD12 H 5.430 -6.610 -3.483 1.00 . A A . 13 ILE HD12 1 1 25 29687 1 1 12 ILE HD13 H 6.935 -7.228 -2.760 1.00 . A A . 13 ILE HD13 1 1 25 29688 1 1 12 ILE HG12 H 6.778 -4.768 -3.869 1.00 . A A . 13 ILE HG12 1 1 25 29689 1 1 12 ILE HG13 H 7.843 -5.123 -2.523 1.00 . A A . 13 ILE HG13 1 1 25 29690 1 1 12 ILE HG21 H 4.628 -3.849 -3.567 1.00 . A A . 13 ILE HG21 1 1 25 29691 1 1 12 ILE HG22 H 4.279 -2.844 -2.140 1.00 . A A . 13 ILE HG22 1 1 25 29692 1 1 12 ILE HG23 H 5.591 -2.385 -3.253 1.00 . A A . 13 ILE HG23 1 1 25 29693 1 1 12 ILE N N 7.445 -3.756 0.032 1.00 . A A . 13 ILE N 1 1 25 29694 1 1 12 ILE O O 6.554 -0.873 -1.823 1.00 . A A . 13 ILE O 1 1 25 29695 1 1 13 LEU C C 6.594 0.684 0.994 1.00 . A A . 14 LEU C 1 1 25 29696 1 1 13 LEU CA C 5.448 -0.273 0.656 1.00 . A A . 14 LEU CA 1 1 25 29697 1 1 13 LEU CB C 4.440 -0.450 1.794 1.00 . A A . 14 LEU CB 1 1 25 29698 1 1 13 LEU CD1 C 2.780 -1.479 0.198 1.00 . A A . 14 LEU CD1 1 1 25 29699 1 1 13 LEU CD2 C 2.083 -0.906 2.569 1.00 . A A . 14 LEU CD2 1 1 25 29700 1 1 13 LEU CG C 2.969 -0.526 1.380 1.00 . A A . 14 LEU CG 1 1 25 29701 1 1 13 LEU H H 5.959 -2.270 0.962 1.00 . A A . 14 LEU H 1 1 25 29702 1 1 13 LEU HA H 4.903 0.127 -0.197 1.00 . A A . 14 LEU HA 1 1 25 29703 1 1 13 LEU HB2 H 4.691 -1.360 2.338 1.00 . A A . 14 LEU HB2 1 1 25 29704 1 1 13 LEU HB3 H 4.558 0.381 2.490 1.00 . A A . 14 LEU HB3 1 1 25 29705 1 1 13 LEU HD11 H 2.322 -2.405 0.546 1.00 . A A . 14 LEU HD11 1 1 25 29706 1 1 13 LEU HD12 H 2.135 -1.012 -0.547 1.00 . A A . 14 LEU HD12 1 1 25 29707 1 1 13 LEU HD13 H 3.750 -1.699 -0.249 1.00 . A A . 14 LEU HD13 1 1 25 29708 1 1 13 LEU HD21 H 1.254 -1.522 2.222 1.00 . A A . 14 LEU HD21 1 1 25 29709 1 1 13 LEU HD22 H 2.672 -1.465 3.296 1.00 . A A . 14 LEU HD22 1 1 25 29710 1 1 13 LEU HD23 H 1.694 -0.001 3.036 1.00 . A A . 14 LEU HD23 1 1 25 29711 1 1 13 LEU HG H 2.655 0.464 1.048 1.00 . A A . 14 LEU HG 1 1 25 29712 1 1 13 LEU N N 5.996 -1.559 0.259 1.00 . A A . 14 LEU N 1 1 25 29713 1 1 13 LEU O O 6.663 1.788 0.457 1.00 . A A . 14 LEU O 1 1 25 29714 1 1 14 ALA C C 9.469 1.343 1.076 1.00 . A A . 15 ALA C 1 1 25 29715 1 1 14 ALA CA C 8.603 1.025 2.296 1.00 . A A . 15 ALA CA 1 1 25 29716 1 1 14 ALA CB C 9.379 0.283 3.386 1.00 . A A . 15 ALA CB 1 1 25 29717 1 1 14 ALA H H 7.400 -0.676 2.313 1.00 . A A . 15 ALA H 1 1 25 29718 1 1 14 ALA HA H 8.220 1.957 2.711 1.00 . A A . 15 ALA HA 1 1 25 29719 1 1 14 ALA HB1 H 8.791 -0.563 3.739 1.00 . A A . 15 ALA HB1 1 1 25 29720 1 1 14 ALA HB2 H 10.324 -0.077 2.977 1.00 . A A . 15 ALA HB2 1 1 25 29721 1 1 14 ALA HB3 H 9.578 0.960 4.215 1.00 . A A . 15 ALA HB3 1 1 25 29722 1 1 14 ALA N N 7.463 0.224 1.881 1.00 . A A . 15 ALA N 1 1 25 29723 1 1 14 ALA O O 10.163 2.358 1.050 1.00 . A A . 15 ALA O 1 1 25 29724 1 1 15 ASP C C 9.472 1.652 -2.023 1.00 . A A . 16 ASP C 1 1 25 29725 1 1 15 ASP CA C 10.170 0.628 -1.127 1.00 . A A . 16 ASP CA 1 1 25 29726 1 1 15 ASP CB C 10.275 -0.687 -1.902 1.00 . A A . 16 ASP CB 1 1 25 29727 1 1 15 ASP CG C 11.581 -1.457 -1.697 1.00 . A A . 16 ASP CG 1 1 25 29728 1 1 15 ASP H H 8.834 -0.368 0.123 1.00 . A A . 16 ASP H 1 1 25 29729 1 1 15 ASP HA H 11.155 0.962 -0.799 1.00 . A A . 16 ASP HA 1 1 25 29730 1 1 15 ASP HB2 H 9.442 -1.329 -1.614 1.00 . A A . 16 ASP HB2 1 1 25 29731 1 1 15 ASP HB3 H 10.159 -0.474 -2.965 1.00 . A A . 16 ASP HB3 1 1 25 29732 1 1 15 ASP N N 9.400 0.455 0.094 1.00 . A A . 16 ASP N 1 1 25 29733 1 1 15 ASP O O 10.127 2.503 -2.625 1.00 . A A . 16 ASP O 1 1 25 29734 1 1 15 ASP OD1 O 12.541 -0.825 -1.206 1.00 . A A . 16 ASP OD1 1 1 25 29735 1 1 15 ASP OD2 O 11.589 -2.660 -2.035 1.00 . A A . 16 ASP OD2 1 1 25 29736 1 1 16 LEU C C 7.642 3.885 -2.471 1.00 . A A . 17 LEU C 1 1 25 29737 1 1 16 LEU CA C 7.361 2.443 -2.898 1.00 . A A . 17 LEU CA 1 1 25 29738 1 1 16 LEU CB C 5.881 2.062 -2.836 1.00 . A A . 17 LEU CB 1 1 25 29739 1 1 16 LEU CD1 C 5.081 0.209 -4.349 1.00 . A A . 17 LEU CD1 1 1 25 29740 1 1 16 LEU CD2 C 3.875 2.442 -4.318 1.00 . A A . 17 LEU CD2 1 1 25 29741 1 1 16 LEU CG C 5.219 1.723 -4.173 1.00 . A A . 17 LEU CG 1 1 25 29742 1 1 16 LEU H H 7.630 0.842 -1.592 1.00 . A A . 17 LEU H 1 1 25 29743 1 1 16 LEU HA H 7.682 2.320 -3.932 1.00 . A A . 17 LEU HA 1 1 25 29744 1 1 16 LEU HB2 H 5.775 1.203 -2.173 1.00 . A A . 17 LEU HB2 1 1 25 29745 1 1 16 LEU HB3 H 5.332 2.886 -2.380 1.00 . A A . 17 LEU HB3 1 1 25 29746 1 1 16 LEU HD11 H 4.494 0.000 -5.244 1.00 . A A . 17 LEU HD11 1 1 25 29747 1 1 16 LEU HD12 H 6.070 -0.236 -4.451 1.00 . A A . 17 LEU HD12 1 1 25 29748 1 1 16 LEU HD13 H 4.579 -0.214 -3.479 1.00 . A A . 17 LEU HD13 1 1 25 29749 1 1 16 LEU HD21 H 3.265 2.251 -3.435 1.00 . A A . 17 LEU HD21 1 1 25 29750 1 1 16 LEU HD22 H 4.046 3.513 -4.417 1.00 . A A . 17 LEU HD22 1 1 25 29751 1 1 16 LEU HD23 H 3.359 2.072 -5.204 1.00 . A A . 17 LEU HD23 1 1 25 29752 1 1 16 LEU HG H 5.863 2.083 -4.975 1.00 . A A . 17 LEU HG 1 1 25 29753 1 1 16 LEU N N 8.154 1.537 -2.084 1.00 . A A . 17 LEU N 1 1 25 29754 1 1 16 LEU O O 7.865 4.754 -3.314 1.00 . A A . 17 LEU O 1 1 25 29755 1 1 17 THR C C 9.325 5.834 -0.868 1.00 . A A . 18 THR C 1 1 25 29756 1 1 17 THR CA C 7.875 5.417 -0.614 1.00 . A A . 18 THR CA 1 1 25 29757 1 1 17 THR CB C 7.501 5.391 0.870 1.00 . A A . 18 THR CB 1 1 25 29758 1 1 17 THR CG2 C 6.081 4.872 1.106 1.00 . A A . 18 THR CG2 1 1 25 29759 1 1 17 THR H H 7.443 3.383 -0.484 1.00 . A A . 18 THR H 1 1 25 29760 1 1 17 THR HA H 7.240 6.132 -1.137 1.00 . A A . 18 THR HA 1 1 25 29761 1 1 17 THR HB H 7.637 6.374 1.322 1.00 . A A . 18 THR HB 1 1 25 29762 1 1 17 THR HG1 H 7.880 3.491 1.372 1.00 . A A . 18 THR HG1 1 1 25 29763 1 1 17 THR HG21 H 5.872 4.863 2.176 1.00 . A A . 18 THR HG21 1 1 25 29764 1 1 17 THR HG22 H 5.368 5.522 0.602 1.00 . A A . 18 THR HG22 1 1 25 29765 1 1 17 THR HG23 H 5.994 3.860 0.711 1.00 . A A . 18 THR HG23 1 1 25 29766 1 1 17 THR N N 7.624 4.095 -1.162 1.00 . A A . 18 THR N 1 1 25 29767 1 1 17 THR O O 9.590 6.973 -1.246 1.00 . A A . 18 THR O 1 1 25 29768 1 1 17 THR OG1 O 8.337 4.379 1.421 1.00 . A A . 18 THR OG1 1 1 25 29769 1 1 18 GLY C C 12.380 5.223 0.488 1.00 . A A . 19 GLY C 1 1 25 29770 1 1 18 GLY CA C 11.642 5.141 -0.851 1.00 . A A . 19 GLY CA 1 1 25 29771 1 1 18 GLY H H 10.002 3.961 -0.344 1.00 . A A . 19 GLY H 1 1 25 29772 1 1 18 GLY HA2 H 12.076 4.348 -1.461 1.00 . A A . 19 GLY HA2 1 1 25 29773 1 1 18 GLY HA3 H 11.774 6.073 -1.400 1.00 . A A . 19 GLY HA3 1 1 25 29774 1 1 18 GLY N N 10.226 4.886 -0.650 1.00 . A A . 19 GLY N 1 1 25 29775 1 1 18 GLY O O 13.593 5.421 0.521 1.00 . A A . 19 GLY O 1 1 25 29776 1 1 19 SER C C 11.404 4.188 3.830 1.00 . A A . 20 SER C 1 1 25 29777 1 1 19 SER CA C 12.180 5.119 2.896 1.00 . A A . 20 SER CA 1 1 25 29778 1 1 19 SER CB C 12.169 6.548 3.442 1.00 . A A . 20 SER CB 1 1 25 29779 1 1 19 SER H H 10.629 4.904 1.523 1.00 . A A . 20 SER H 1 1 25 29780 1 1 19 SER HA H 13.211 4.780 2.788 1.00 . A A . 20 SER HA 1 1 25 29781 1 1 19 SER HB2 H 12.135 7.253 2.611 1.00 . A A . 20 SER HB2 1 1 25 29782 1 1 19 SER HB3 H 11.264 6.705 4.029 1.00 . A A . 20 SER HB3 1 1 25 29783 1 1 19 SER HG H 13.025 7.139 5.152 1.00 . A A . 20 SER HG 1 1 25 29784 1 1 19 SER N N 11.615 5.065 1.558 1.00 . A A . 20 SER N 1 1 25 29785 1 1 19 SER O O 10.275 3.804 3.531 1.00 . A A . 20 SER O 1 1 25 29786 1 1 19 SER OG O 13.312 6.821 4.249 1.00 . A A . 20 SER OG 1 1 25 29787 1 1 20 ASP C C 10.639 3.812 6.929 1.00 . A A . 21 ASP C 1 1 25 29788 1 1 20 ASP CA C 11.426 2.972 5.921 1.00 . A A . 21 ASP CA 1 1 25 29789 1 1 20 ASP CB C 12.483 2.177 6.690 1.00 . A A . 21 ASP CB 1 1 25 29790 1 1 20 ASP CG C 13.838 2.872 6.831 1.00 . A A . 21 ASP CG 1 1 25 29791 1 1 20 ASP H H 12.961 4.167 5.176 1.00 . A A . 21 ASP H 1 1 25 29792 1 1 20 ASP HA H 10.786 2.306 5.344 1.00 . A A . 21 ASP HA 1 1 25 29793 1 1 20 ASP HB2 H 12.098 1.958 7.685 1.00 . A A . 21 ASP HB2 1 1 25 29794 1 1 20 ASP HB3 H 12.632 1.221 6.188 1.00 . A A . 21 ASP HB3 1 1 25 29795 1 1 20 ASP N N 12.042 3.852 4.941 1.00 . A A . 21 ASP N 1 1 25 29796 1 1 20 ASP O O 10.924 3.779 8.126 1.00 . A A . 21 ASP O 1 1 25 29797 1 1 20 ASP OD1 O 14.654 2.720 5.895 1.00 . A A . 21 ASP OD1 1 1 25 29798 1 1 20 ASP OD2 O 14.028 3.540 7.870 1.00 . A A . 21 ASP OD2 1 1 25 29799 1 1 21 ASP C C 7.515 4.677 7.540 1.00 . A A . 22 ASP C 1 1 25 29800 1 1 21 ASP CA C 8.836 5.391 7.249 1.00 . A A . 22 ASP CA 1 1 25 29801 1 1 21 ASP CB C 8.515 6.715 6.552 1.00 . A A . 22 ASP CB 1 1 25 29802 1 1 21 ASP CG C 8.604 7.955 7.444 1.00 . A A . 22 ASP CG 1 1 25 29803 1 1 21 ASP H H 9.441 4.566 5.435 1.00 . A A . 22 ASP H 1 1 25 29804 1 1 21 ASP HA H 9.424 5.564 8.151 1.00 . A A . 22 ASP HA 1 1 25 29805 1 1 21 ASP HB2 H 9.198 6.840 5.712 1.00 . A A . 22 ASP HB2 1 1 25 29806 1 1 21 ASP HB3 H 7.508 6.654 6.138 1.00 . A A . 22 ASP HB3 1 1 25 29807 1 1 21 ASP N N 9.666 4.545 6.409 1.00 . A A . 22 ASP N 1 1 25 29808 1 1 21 ASP O O 7.047 4.668 8.677 1.00 . A A . 22 ASP O 1 1 25 29809 1 1 21 ASP OD1 O 8.095 7.872 8.582 1.00 . A A . 22 ASP OD1 1 1 25 29810 1 1 21 ASP OD2 O 9.178 8.956 6.966 1.00 . A A . 22 ASP OD2 1 1 25 29811 1 1 22 VAL C C 5.966 1.967 7.139 1.00 . A A . 23 VAL C 1 1 25 29812 1 1 22 VAL CA C 5.693 3.379 6.620 1.00 . A A . 23 VAL CA 1 1 25 29813 1 1 22 VAL CB C 4.946 3.392 5.285 1.00 . A A . 23 VAL CB 1 1 25 29814 1 1 22 VAL CG1 C 4.815 4.816 4.743 1.00 . A A . 23 VAL CG1 1 1 25 29815 1 1 22 VAL CG2 C 5.629 2.478 4.266 1.00 . A A . 23 VAL CG2 1 1 25 29816 1 1 22 VAL H H 7.339 4.106 5.570 1.00 . A A . 23 VAL H 1 1 25 29817 1 1 22 VAL HA H 5.085 3.911 7.352 1.00 . A A . 23 VAL HA 1 1 25 29818 1 1 22 VAL HB H 3.942 3.006 5.460 1.00 . A A . 23 VAL HB 1 1 25 29819 1 1 22 VAL HG11 H 4.515 4.780 3.696 1.00 . A A . 23 VAL HG11 1 1 25 29820 1 1 22 VAL HG12 H 4.062 5.356 5.318 1.00 . A A . 23 VAL HG12 1 1 25 29821 1 1 22 VAL HG13 H 5.774 5.328 4.830 1.00 . A A . 23 VAL HG13 1 1 25 29822 1 1 22 VAL HG21 H 5.957 3.069 3.411 1.00 . A A . 23 VAL HG21 1 1 25 29823 1 1 22 VAL HG22 H 6.492 1.998 4.728 1.00 . A A . 23 VAL HG22 1 1 25 29824 1 1 22 VAL HG23 H 4.925 1.716 3.931 1.00 . A A . 23 VAL HG23 1 1 25 29825 1 1 22 VAL N N 6.952 4.095 6.492 1.00 . A A . 23 VAL N 1 1 25 29826 1 1 22 VAL O O 5.053 1.286 7.606 1.00 . A A . 23 VAL O 1 1 25 29827 1 1 23 LYS C C 7.352 0.120 8.994 1.00 . A A . 24 LYS C 1 1 25 29828 1 1 23 LYS CA C 7.630 0.247 7.495 1.00 . A A . 24 LYS CA 1 1 25 29829 1 1 23 LYS CB C 9.085 -0.028 7.114 1.00 . A A . 24 LYS CB 1 1 25 29830 1 1 23 LYS CD C 9.434 -2.334 6.154 1.00 . A A . 24 LYS CD 1 1 25 29831 1 1 23 LYS CE C 10.827 -2.870 5.817 1.00 . A A . 24 LYS CE 1 1 25 29832 1 1 23 LYS CG C 9.468 -1.477 7.421 1.00 . A A . 24 LYS CG 1 1 25 29833 1 1 23 LYS H H 7.961 2.126 6.661 1.00 . A A . 24 LYS H 1 1 25 29834 1 1 23 LYS HA H 7.015 -0.483 6.967 1.00 . A A . 24 LYS HA 1 1 25 29835 1 1 23 LYS HB2 H 9.232 0.173 6.052 1.00 . A A . 24 LYS HB2 1 1 25 29836 1 1 23 LYS HB3 H 9.742 0.648 7.660 1.00 . A A . 24 LYS HB3 1 1 25 29837 1 1 23 LYS HD2 H 8.744 -3.167 6.291 1.00 . A A . 24 LYS HD2 1 1 25 29838 1 1 23 LYS HD3 H 9.056 -1.743 5.320 1.00 . A A . 24 LYS HD3 1 1 25 29839 1 1 23 LYS HE2 H 11.074 -2.631 4.782 1.00 . A A . 24 LYS HE2 1 1 25 29840 1 1 23 LYS HE3 H 11.572 -2.381 6.443 1.00 . A A . 24 LYS HE3 1 1 25 29841 1 1 23 LYS HG2 H 10.466 -1.509 7.859 1.00 . A A . 24 LYS HG2 1 1 25 29842 1 1 23 LYS HG3 H 8.782 -1.890 8.161 1.00 . A A . 24 LYS HG3 1 1 25 29843 1 1 23 LYS HZ1 H 10.023 -4.747 5.717 1.00 . A A . 24 LYS HZ1 1 1 25 29844 1 1 23 LYS HZ2 H 11.641 -4.717 5.493 1.00 . A A . 24 LYS HZ2 1 1 25 29845 1 1 23 LYS HZ3 H 11.022 -4.531 6.992 1.00 . A A . 24 LYS HZ3 1 1 25 29846 1 1 23 LYS N N 7.225 1.567 7.041 1.00 . A A . 24 LYS N 1 1 25 29847 1 1 23 LYS NZ N 10.883 -4.335 6.021 1.00 . A A . 24 LYS NZ 1 1 25 29848 1 1 23 LYS O O 7.183 -0.985 9.507 1.00 . A A . 24 LYS O 1 1 25 29849 1 1 24 LYS C C 5.615 1.745 11.332 1.00 . A A . 25 LYS C 1 1 25 29850 1 1 24 LYS CA C 7.059 1.300 11.085 1.00 . A A . 25 LYS CA 1 1 25 29851 1 1 24 LYS CB C 8.099 2.169 11.795 1.00 . A A . 25 LYS CB 1 1 25 29852 1 1 24 LYS CD C 7.040 3.081 13.894 1.00 . A A . 25 LYS CD 1 1 25 29853 1 1 24 LYS CE C 7.805 4.096 14.746 1.00 . A A . 25 LYS CE 1 1 25 29854 1 1 24 LYS CG C 7.986 2.028 13.314 1.00 . A A . 25 LYS CG 1 1 25 29855 1 1 24 LYS H H 7.451 2.163 9.230 1.00 . A A . 25 LYS H 1 1 25 29856 1 1 24 LYS HA H 7.176 0.284 11.460 1.00 . A A . 25 LYS HA 1 1 25 29857 1 1 24 LYS HB2 H 9.100 1.881 11.472 1.00 . A A . 25 LYS HB2 1 1 25 29858 1 1 24 LYS HB3 H 7.962 3.212 11.511 1.00 . A A . 25 LYS HB3 1 1 25 29859 1 1 24 LYS HD2 H 6.524 3.597 13.083 1.00 . A A . 25 LYS HD2 1 1 25 29860 1 1 24 LYS HD3 H 6.276 2.595 14.500 1.00 . A A . 25 LYS HD3 1 1 25 29861 1 1 24 LYS HE2 H 8.700 3.630 15.160 1.00 . A A . 25 LYS HE2 1 1 25 29862 1 1 24 LYS HE3 H 8.138 4.926 14.122 1.00 . A A . 25 LYS HE3 1 1 25 29863 1 1 24 LYS HG2 H 7.623 1.031 13.565 1.00 . A A . 25 LYS HG2 1 1 25 29864 1 1 24 LYS HG3 H 8.972 2.131 13.767 1.00 . A A . 25 LYS HG3 1 1 25 29865 1 1 24 LYS HZ1 H 7.215 4.165 16.702 1.00 . A A . 25 LYS HZ1 1 1 25 29866 1 1 24 LYS HZ2 H 7.064 5.592 15.923 1.00 . A A . 25 LYS HZ2 1 1 25 29867 1 1 24 LYS HZ3 H 5.992 4.392 15.642 1.00 . A A . 25 LYS HZ3 1 1 25 29868 1 1 24 LYS N N 7.312 1.269 9.655 1.00 . A A . 25 LYS N 1 1 25 29869 1 1 24 LYS NZ N 6.950 4.602 15.842 1.00 . A A . 25 LYS NZ 1 1 25 29870 1 1 24 LYS O O 4.771 0.938 11.720 1.00 . A A . 25 LYS O 1 1 25 29871 1 1 25 ASN C C 3.045 2.814 10.435 1.00 . A A . 26 ASN C 1 1 25 29872 1 1 25 ASN CA C 4.050 3.587 11.291 1.00 . A A . 26 ASN CA 1 1 25 29873 1 1 25 ASN CB C 4.005 5.056 10.862 1.00 . A A . 26 ASN CB 1 1 25 29874 1 1 25 ASN CG C 3.760 5.971 12.065 1.00 . A A . 26 ASN CG 1 1 25 29875 1 1 25 ASN H H 6.068 3.676 10.784 1.00 . A A . 26 ASN H 1 1 25 29876 1 1 25 ASN HA H 3.850 3.491 12.358 1.00 . A A . 26 ASN HA 1 1 25 29877 1 1 25 ASN HB2 H 4.945 5.327 10.381 1.00 . A A . 26 ASN HB2 1 1 25 29878 1 1 25 ASN HB3 H 3.216 5.199 10.125 1.00 . A A . 26 ASN HB3 1 1 25 29879 1 1 25 ASN HD21 H 4.194 7.557 10.886 1.00 . A A . 26 ASN HD21 1 1 25 29880 1 1 25 ASN HD22 H 3.792 7.941 12.526 1.00 . A A . 26 ASN HD22 1 1 25 29881 1 1 25 ASN N N 5.376 3.026 11.099 1.00 . A A . 26 ASN N 1 1 25 29882 1 1 25 ASN ND2 N 3.929 7.263 11.804 1.00 . A A . 26 ASN ND2 1 1 25 29883 1 1 25 ASN O O 3.325 2.492 9.282 1.00 . A A . 26 ASN O 1 1 25 29884 1 1 25 ASN OD1 O 3.437 5.531 13.157 1.00 . A A . 26 ASN OD1 1 1 25 29885 1 1 26 LEU C C -0.320 2.758 10.047 1.00 . A A . 27 LEU C 1 1 25 29886 1 1 26 LEU CA C 0.846 1.811 10.339 1.00 . A A . 27 LEU CA 1 1 25 29887 1 1 26 LEU CB C 0.444 0.566 11.132 1.00 . A A . 27 LEU CB 1 1 25 29888 1 1 26 LEU CD1 C 1.429 -1.095 12.753 1.00 . A A . 27 LEU CD1 1 1 25 29889 1 1 26 LEU CD2 C 1.549 -1.523 10.255 1.00 . A A . 27 LEU CD2 1 1 25 29890 1 1 26 LEU CG C 1.547 -0.467 11.363 1.00 . A A . 27 LEU CG 1 1 25 29891 1 1 26 LEU H H 1.673 2.807 11.970 1.00 . A A . 27 LEU H 1 1 25 29892 1 1 26 LEU HA H 1.259 1.469 9.390 1.00 . A A . 27 LEU HA 1 1 25 29893 1 1 26 LEU HB2 H 0.064 0.886 12.102 1.00 . A A . 27 LEU HB2 1 1 25 29894 1 1 26 LEU HB3 H -0.382 0.079 10.613 1.00 . A A . 27 LEU HB3 1 1 25 29895 1 1 26 LEU HD11 H 2.425 -1.265 13.160 1.00 . A A . 27 LEU HD11 1 1 25 29896 1 1 26 LEU HD12 H 0.878 -0.422 13.409 1.00 . A A . 27 LEU HD12 1 1 25 29897 1 1 26 LEU HD13 H 0.899 -2.045 12.679 1.00 . A A . 27 LEU HD13 1 1 25 29898 1 1 26 LEU HD21 H 2.571 -1.853 10.068 1.00 . A A . 27 LEU HD21 1 1 25 29899 1 1 26 LEU HD22 H 0.943 -2.375 10.565 1.00 . A A . 27 LEU HD22 1 1 25 29900 1 1 26 LEU HD23 H 1.132 -1.094 9.344 1.00 . A A . 27 LEU HD23 1 1 25 29901 1 1 26 LEU HG H 2.509 0.043 11.321 1.00 . A A . 27 LEU HG 1 1 25 29902 1 1 26 LEU N N 1.894 2.540 11.032 1.00 . A A . 27 LEU N 1 1 25 29903 1 1 26 LEU O O -1.477 2.341 10.043 1.00 . A A . 27 LEU O 1 1 25 29904 1 1 27 ASP C C -0.297 6.254 8.911 1.00 . A A . 28 ASP C 1 1 25 29905 1 1 27 ASP CA C -0.979 5.024 9.515 1.00 . A A . 28 ASP CA 1 1 25 29906 1 1 27 ASP CB C -1.705 5.463 10.788 1.00 . A A . 28 ASP CB 1 1 25 29907 1 1 27 ASP CG C -3.222 5.271 10.766 1.00 . A A . 28 ASP CG 1 1 25 29908 1 1 27 ASP H H 0.968 4.346 9.812 1.00 . A A . 28 ASP H 1 1 25 29909 1 1 27 ASP HA H -1.670 4.547 8.822 1.00 . A A . 28 ASP HA 1 1 25 29910 1 1 27 ASP HB2 H -1.295 4.908 11.633 1.00 . A A . 28 ASP HB2 1 1 25 29911 1 1 27 ASP HB3 H -1.490 6.517 10.967 1.00 . A A . 28 ASP HB3 1 1 25 29912 1 1 27 ASP N N 0.025 4.015 9.808 1.00 . A A . 28 ASP N 1 1 25 29913 1 1 27 ASP O O -0.761 7.378 9.096 1.00 . A A . 28 ASP O 1 1 25 29914 1 1 27 ASP OD1 O -3.648 4.100 10.871 1.00 . A A . 28 ASP OD1 1 1 25 29915 1 1 27 ASP OD2 O -3.923 6.299 10.644 1.00 . A A . 28 ASP OD2 1 1 25 29916 1 1 28 LEU C C 1.020 7.278 6.144 1.00 . A A . 29 LEU C 1 1 25 29917 1 1 28 LEU CA C 1.540 7.070 7.568 1.00 . A A . 29 LEU CA 1 1 25 29918 1 1 28 LEU CB C 3.042 6.790 7.639 1.00 . A A . 29 LEU CB 1 1 25 29919 1 1 28 LEU CD1 C 4.250 8.924 8.227 1.00 . A A . 29 LEU CD1 1 1 25 29920 1 1 28 LEU CD2 C 5.241 7.324 6.526 1.00 . A A . 29 LEU CD2 1 1 25 29921 1 1 28 LEU CG C 3.958 7.902 7.125 1.00 . A A . 29 LEU CG 1 1 25 29922 1 1 28 LEU H H 1.162 5.081 8.055 1.00 . A A . 29 LEU H 1 1 25 29923 1 1 28 LEU HA H 1.355 7.980 8.139 1.00 . A A . 29 LEU HA 1 1 25 29924 1 1 28 LEU HB2 H 3.304 6.580 8.677 1.00 . A A . 29 LEU HB2 1 1 25 29925 1 1 28 LEU HB3 H 3.250 5.884 7.069 1.00 . A A . 29 LEU HB3 1 1 25 29926 1 1 28 LEU HD11 H 3.891 8.541 9.183 1.00 . A A . 29 LEU HD11 1 1 25 29927 1 1 28 LEU HD12 H 5.325 9.097 8.286 1.00 . A A . 29 LEU HD12 1 1 25 29928 1 1 28 LEU HD13 H 3.743 9.860 7.998 1.00 . A A . 29 LEU HD13 1 1 25 29929 1 1 28 LEU HD21 H 5.225 7.449 5.443 1.00 . A A . 29 LEU HD21 1 1 25 29930 1 1 28 LEU HD22 H 6.104 7.846 6.939 1.00 . A A . 29 LEU HD22 1 1 25 29931 1 1 28 LEU HD23 H 5.309 6.263 6.768 1.00 . A A . 29 LEU HD23 1 1 25 29932 1 1 28 LEU HG H 3.438 8.431 6.326 1.00 . A A . 29 LEU HG 1 1 25 29933 1 1 28 LEU N N 0.791 5.998 8.202 1.00 . A A . 29 LEU N 1 1 25 29934 1 1 28 LEU O O 1.341 6.505 5.243 1.00 . A A . 29 LEU O 1 1 25 29935 1 1 29 ASN C C 0.699 8.372 3.599 1.00 . A A . 30 ASN C 1 1 25 29936 1 1 29 ASN CA C -0.341 8.647 4.687 1.00 . A A . 30 ASN CA 1 1 25 29937 1 1 29 ASN CB C -0.731 10.124 4.604 1.00 . A A . 30 ASN CB 1 1 25 29938 1 1 29 ASN CG C -1.457 10.571 5.875 1.00 . A A . 30 ASN CG 1 1 25 29939 1 1 29 ASN H H -0.030 8.952 6.724 1.00 . A A . 30 ASN H 1 1 25 29940 1 1 29 ASN HA H -1.221 8.011 4.594 1.00 . A A . 30 ASN HA 1 1 25 29941 1 1 29 ASN HB2 H 0.161 10.733 4.459 1.00 . A A . 30 ASN HB2 1 1 25 29942 1 1 29 ASN HB3 H -1.372 10.287 3.738 1.00 . A A . 30 ASN HB3 1 1 25 29943 1 1 29 ASN HD21 H -2.715 8.999 5.652 1.00 . A A . 30 ASN HD21 1 1 25 29944 1 1 29 ASN HD22 H -3.021 10.004 7.030 1.00 . A A . 30 ASN HD22 1 1 25 29945 1 1 29 ASN N N 0.226 8.328 5.986 1.00 . A A . 30 ASN N 1 1 25 29946 1 1 29 ASN ND2 N -2.483 9.794 6.213 1.00 . A A . 30 ASN ND2 1 1 25 29947 1 1 29 ASN O O 1.825 8.860 3.674 1.00 . A A . 30 ASN O 1 1 25 29948 1 1 29 ASN OD1 O -1.111 11.557 6.505 1.00 . A A . 30 ASN OD1 1 1 25 29949 1 1 30 LEU C C 1.045 8.304 0.415 1.00 . A A . 31 LEU C 1 1 25 29950 1 1 30 LEU CA C 1.166 7.243 1.511 1.00 . A A . 31 LEU CA 1 1 25 29951 1 1 30 LEU CB C 0.882 5.821 1.026 1.00 . A A . 31 LEU CB 1 1 25 29952 1 1 30 LEU CD1 C -0.107 3.858 2.262 1.00 . A A . 31 LEU CD1 1 1 25 29953 1 1 30 LEU CD2 C 2.342 3.848 1.601 1.00 . A A . 31 LEU CD2 1 1 25 29954 1 1 30 LEU CG C 1.149 4.702 2.034 1.00 . A A . 31 LEU CG 1 1 25 29955 1 1 30 LEU H H -0.634 7.197 2.559 1.00 . A A . 31 LEU H 1 1 25 29956 1 1 30 LEU HA H 2.186 7.256 1.893 1.00 . A A . 31 LEU HA 1 1 25 29957 1 1 30 LEU HB2 H -0.163 5.764 0.718 1.00 . A A . 31 LEU HB2 1 1 25 29958 1 1 30 LEU HB3 H 1.486 5.635 0.137 1.00 . A A . 31 LEU HB3 1 1 25 29959 1 1 30 LEU HD11 H -0.767 4.372 2.961 1.00 . A A . 31 LEU HD11 1 1 25 29960 1 1 30 LEU HD12 H -0.624 3.713 1.314 1.00 . A A . 31 LEU HD12 1 1 25 29961 1 1 30 LEU HD13 H 0.176 2.890 2.673 1.00 . A A . 31 LEU HD13 1 1 25 29962 1 1 30 LEU HD21 H 3.268 4.372 1.836 1.00 . A A . 31 LEU HD21 1 1 25 29963 1 1 30 LEU HD22 H 2.318 2.896 2.133 1.00 . A A . 31 LEU HD22 1 1 25 29964 1 1 30 LEU HD23 H 2.289 3.666 0.528 1.00 . A A . 31 LEU HD23 1 1 25 29965 1 1 30 LEU HG H 1.408 5.158 2.989 1.00 . A A . 31 LEU HG 1 1 25 29966 1 1 30 LEU N N 0.283 7.590 2.613 1.00 . A A . 31 LEU N 1 1 25 29967 1 1 30 LEU O O 1.917 8.415 -0.446 1.00 . A A . 31 LEU O 1 1 25 29968 1 1 31 PHE C C -0.098 11.489 0.125 1.00 . A A . 32 PHE C 1 1 25 29969 1 1 31 PHE CA C -0.290 10.104 -0.497 1.00 . A A . 32 PHE CA 1 1 25 29970 1 1 31 PHE CB C -1.743 9.958 -0.952 1.00 . A A . 32 PHE CB 1 1 25 29971 1 1 31 PHE CD1 C -1.348 9.334 -3.344 1.00 . A A . 32 PHE CD1 1 1 25 29972 1 1 31 PHE CD2 C -2.675 7.899 -2.030 1.00 . A A . 32 PHE CD2 1 1 25 29973 1 1 31 PHE CE1 C -1.521 8.471 -4.459 1.00 . A A . 32 PHE CE1 1 1 25 29974 1 1 31 PHE CE2 C -2.848 7.037 -3.144 1.00 . A A . 32 PHE CE2 1 1 25 29975 1 1 31 PHE CG C -1.929 9.029 -2.153 1.00 . A A . 32 PHE CG 1 1 25 29976 1 1 31 PHE CZ C -2.268 7.341 -4.336 1.00 . A A . 32 PHE CZ 1 1 25 29977 1 1 31 PHE H H -0.748 8.960 1.183 1.00 . A A . 32 PHE H 1 1 25 29978 1 1 31 PHE HA H 0.429 9.967 -1.305 1.00 . A A . 32 PHE HA 1 1 25 29979 1 1 31 PHE HB2 H -2.338 9.583 -0.119 1.00 . A A . 32 PHE HB2 1 1 25 29980 1 1 31 PHE HB3 H -2.135 10.944 -1.203 1.00 . A A . 32 PHE HB3 1 1 25 29981 1 1 31 PHE HD1 H -0.749 10.239 -3.443 1.00 . A A . 32 PHE HD1 1 1 25 29982 1 1 31 PHE HD2 H -3.141 7.655 -1.074 1.00 . A A . 32 PHE HD2 1 1 25 29983 1 1 31 PHE HE1 H -1.055 8.715 -5.414 1.00 . A A . 32 PHE HE1 1 1 25 29984 1 1 31 PHE HE2 H -3.447 6.131 -3.045 1.00 . A A . 32 PHE HE2 1 1 25 29985 1 1 31 PHE HZ H -2.400 6.680 -5.192 1.00 . A A . 32 PHE HZ 1 1 25 29986 1 1 31 PHE N N -0.044 9.057 0.480 1.00 . A A . 32 PHE N 1 1 25 29987 1 1 31 PHE O O 0.512 12.366 -0.483 1.00 . A A . 32 PHE O 1 1 25 29988 1 1 32 GLU C C 0.924 13.167 2.445 1.00 . A A . 33 GLU C 1 1 25 29989 1 1 32 GLU CA C -0.528 12.905 2.038 1.00 . A A . 33 GLU CA 1 1 25 29990 1 1 32 GLU CB C -1.451 12.926 3.257 1.00 . A A . 33 GLU CB 1 1 25 29991 1 1 32 GLU CD C -3.446 14.157 4.186 1.00 . A A . 33 GLU CD 1 1 25 29992 1 1 32 GLU CG C -2.141 14.285 3.399 1.00 . A A . 33 GLU CG 1 1 25 29993 1 1 32 GLU H H -1.128 10.922 1.815 1.00 . A A . 33 GLU H 1 1 25 29994 1 1 32 GLU HA H -0.855 13.665 1.328 1.00 . A A . 33 GLU HA 1 1 25 29995 1 1 32 GLU HB2 H -2.202 12.142 3.163 1.00 . A A . 33 GLU HB2 1 1 25 29996 1 1 32 GLU HB3 H -0.875 12.710 4.158 1.00 . A A . 33 GLU HB3 1 1 25 29997 1 1 32 GLU HG2 H -1.473 14.984 3.905 1.00 . A A . 33 GLU HG2 1 1 25 29998 1 1 32 GLU HG3 H -2.345 14.697 2.412 1.00 . A A . 33 GLU HG3 1 1 25 29999 1 1 32 GLU N N -0.632 11.641 1.328 1.00 . A A . 33 GLU N 1 1 25 30000 1 1 32 GLU O O 1.279 14.288 2.805 1.00 . A A . 33 GLU O 1 1 25 30001 1 1 32 GLU OE1 O -3.352 13.880 5.401 1.00 . A A . 33 GLU OE1 1 1 25 30002 1 1 32 GLU OE2 O -4.509 14.341 3.554 1.00 . A A . 33 GLU OE2 1 1 25 30003 1 1 33 THR C C 3.975 12.506 1.488 1.00 . A A . 34 THR C 1 1 25 30004 1 1 33 THR CA C 3.130 12.215 2.729 1.00 . A A . 34 THR CA 1 1 25 30005 1 1 33 THR CB C 3.530 10.924 3.447 1.00 . A A . 34 THR CB 1 1 25 30006 1 1 33 THR CG2 C 4.945 10.991 4.026 1.00 . A A . 34 THR CG2 1 1 25 30007 1 1 33 THR H H 1.428 11.204 2.079 1.00 . A A . 34 THR H 1 1 25 30008 1 1 33 THR HA H 3.252 13.061 3.405 1.00 . A A . 34 THR HA 1 1 25 30009 1 1 33 THR HB H 3.418 10.062 2.790 1.00 . A A . 34 THR HB 1 1 25 30010 1 1 33 THR HG1 H 2.791 10.016 5.071 1.00 . A A . 34 THR HG1 1 1 25 30011 1 1 33 THR HG21 H 5.199 10.031 4.475 1.00 . A A . 34 THR HG21 1 1 25 30012 1 1 33 THR HG22 H 5.653 11.218 3.229 1.00 . A A . 34 THR HG22 1 1 25 30013 1 1 33 THR HG23 H 4.990 11.771 4.785 1.00 . A A . 34 THR HG23 1 1 25 30014 1 1 33 THR N N 1.725 12.113 2.373 1.00 . A A . 34 THR N 1 1 25 30015 1 1 33 THR O O 5.128 12.917 1.601 1.00 . A A . 34 THR O 1 1 25 30016 1 1 33 THR OG1 O 2.686 10.890 4.596 1.00 . A A . 34 THR OG1 1 1 25 30017 1 1 34 GLY C C 5.010 11.371 -1.255 1.00 . A A . 35 GLY C 1 1 25 30018 1 1 34 GLY CA C 4.049 12.518 -0.929 1.00 . A A . 35 GLY CA 1 1 25 30019 1 1 34 GLY H H 2.428 11.949 0.249 1.00 . A A . 35 GLY H 1 1 25 30020 1 1 34 GLY HA2 H 3.317 12.620 -1.730 1.00 . A A . 35 GLY HA2 1 1 25 30021 1 1 34 GLY HA3 H 4.601 13.456 -0.880 1.00 . A A . 35 GLY HA3 1 1 25 30022 1 1 34 GLY N N 3.367 12.283 0.332 1.00 . A A . 35 GLY N 1 1 25 30023 1 1 34 GLY O O 5.636 11.362 -2.313 1.00 . A A . 35 GLY O 1 1 25 30024 1 1 35 LEU C C 5.891 8.803 -1.948 1.00 . A A . 36 LEU C 1 1 25 30025 1 1 35 LEU CA C 5.969 9.284 -0.498 1.00 . A A . 36 LEU CA 1 1 25 30026 1 1 35 LEU CB C 5.637 8.198 0.528 1.00 . A A . 36 LEU CB 1 1 25 30027 1 1 35 LEU CD1 C 5.383 7.465 2.928 1.00 . A A . 36 LEU CD1 1 1 25 30028 1 1 35 LEU CD2 C 7.415 8.803 2.211 1.00 . A A . 36 LEU CD2 1 1 25 30029 1 1 35 LEU CG C 5.923 8.546 1.991 1.00 . A A . 36 LEU CG 1 1 25 30030 1 1 35 LEU H H 4.583 10.446 0.535 1.00 . A A . 36 LEU H 1 1 25 30031 1 1 35 LEU HA H 6.988 9.615 -0.298 1.00 . A A . 36 LEU HA 1 1 25 30032 1 1 35 LEU HB2 H 4.580 7.949 0.434 1.00 . A A . 36 LEU HB2 1 1 25 30033 1 1 35 LEU HB3 H 6.200 7.300 0.272 1.00 . A A . 36 LEU HB3 1 1 25 30034 1 1 35 LEU HD11 H 4.627 7.897 3.584 1.00 . A A . 36 LEU HD11 1 1 25 30035 1 1 35 LEU HD12 H 4.937 6.663 2.339 1.00 . A A . 36 LEU HD12 1 1 25 30036 1 1 35 LEU HD13 H 6.200 7.063 3.528 1.00 . A A . 36 LEU HD13 1 1 25 30037 1 1 35 LEU HD21 H 7.949 8.677 1.268 1.00 . A A . 36 LEU HD21 1 1 25 30038 1 1 35 LEU HD22 H 7.559 9.819 2.576 1.00 . A A . 36 LEU HD22 1 1 25 30039 1 1 35 LEU HD23 H 7.802 8.095 2.945 1.00 . A A . 36 LEU HD23 1 1 25 30040 1 1 35 LEU HG H 5.399 9.471 2.230 1.00 . A A . 36 LEU HG 1 1 25 30041 1 1 35 LEU N N 5.096 10.431 -0.324 1.00 . A A . 36 LEU N 1 1 25 30042 1 1 35 LEU O O 6.906 8.442 -2.542 1.00 . A A . 36 LEU O 1 1 25 30043 1 1 36 LEU C C 3.506 9.371 -4.538 1.00 . A A . 37 LEU C 1 1 25 30044 1 1 36 LEU CA C 4.451 8.386 -3.847 1.00 . A A . 37 LEU CA 1 1 25 30045 1 1 36 LEU CB C 3.963 6.937 -3.881 1.00 . A A . 37 LEU CB 1 1 25 30046 1 1 36 LEU CD1 C 1.564 7.171 -3.138 1.00 . A A . 37 LEU CD1 1 1 25 30047 1 1 36 LEU CD2 C 2.845 5.035 -2.659 1.00 . A A . 37 LEU CD2 1 1 25 30048 1 1 36 LEU CG C 2.927 6.554 -2.821 1.00 . A A . 37 LEU CG 1 1 25 30049 1 1 36 LEU H H 3.856 9.111 -1.987 1.00 . A A . 37 LEU H 1 1 25 30050 1 1 36 LEU HA H 5.414 8.413 -4.359 1.00 . A A . 37 LEU HA 1 1 25 30051 1 1 36 LEU HB2 H 3.535 6.741 -4.865 1.00 . A A . 37 LEU HB2 1 1 25 30052 1 1 36 LEU HB3 H 4.825 6.280 -3.771 1.00 . A A . 37 LEU HB3 1 1 25 30053 1 1 36 LEU HD11 H 0.775 6.540 -2.728 1.00 . A A . 37 LEU HD11 1 1 25 30054 1 1 36 LEU HD12 H 1.502 8.165 -2.694 1.00 . A A . 37 LEU HD12 1 1 25 30055 1 1 36 LEU HD13 H 1.442 7.249 -4.218 1.00 . A A . 37 LEU HD13 1 1 25 30056 1 1 36 LEU HD21 H 2.566 4.582 -3.611 1.00 . A A . 37 LEU HD21 1 1 25 30057 1 1 36 LEU HD22 H 3.814 4.650 -2.344 1.00 . A A . 37 LEU HD22 1 1 25 30058 1 1 36 LEU HD23 H 2.094 4.790 -1.907 1.00 . A A . 37 LEU HD23 1 1 25 30059 1 1 36 LEU HG H 3.251 6.963 -1.864 1.00 . A A . 37 LEU HG 1 1 25 30060 1 1 36 LEU N N 4.676 8.816 -2.477 1.00 . A A . 37 LEU N 1 1 25 30061 1 1 36 LEU O O 3.122 10.383 -3.952 1.00 . A A . 37 LEU O 1 1 25 30062 1 1 37 ASP C C 1.771 9.106 -7.770 1.00 . A A . 38 ASP C 1 1 25 30063 1 1 37 ASP CA C 2.265 9.883 -6.549 1.00 . A A . 38 ASP CA 1 1 25 30064 1 1 37 ASP CB C 2.985 11.138 -7.047 1.00 . A A . 38 ASP CB 1 1 25 30065 1 1 37 ASP CG C 3.779 11.894 -5.980 1.00 . A A . 38 ASP CG 1 1 25 30066 1 1 37 ASP H H 3.475 8.216 -6.241 1.00 . A A . 38 ASP H 1 1 25 30067 1 1 37 ASP HA H 1.457 10.147 -5.868 1.00 . A A . 38 ASP HA 1 1 25 30068 1 1 37 ASP HB2 H 3.665 10.854 -7.850 1.00 . A A . 38 ASP HB2 1 1 25 30069 1 1 37 ASP HB3 H 2.248 11.815 -7.478 1.00 . A A . 38 ASP HB3 1 1 25 30070 1 1 37 ASP N N 3.158 9.041 -5.772 1.00 . A A . 38 ASP N 1 1 25 30071 1 1 37 ASP O O 2.570 8.667 -8.597 1.00 . A A . 38 ASP O 1 1 25 30072 1 1 37 ASP OD1 O 4.953 11.517 -5.771 1.00 . A A . 38 ASP OD1 1 1 25 30073 1 1 37 ASP OD2 O 3.195 12.833 -5.397 1.00 . A A . 38 ASP OD2 1 1 25 30074 1 1 38 SER C C 0.582 6.923 -9.192 1.00 . A A . 39 SER C 1 1 25 30075 1 1 38 SER CA C -0.154 8.243 -8.953 1.00 . A A . 39 SER CA 1 1 25 30076 1 1 38 SER CB C -0.150 9.091 -10.228 1.00 . A A . 39 SER CB 1 1 25 30077 1 1 38 SER H H -0.187 9.321 -7.171 1.00 . A A . 39 SER H 1 1 25 30078 1 1 38 SER HA H -1.183 8.058 -8.645 1.00 . A A . 39 SER HA 1 1 25 30079 1 1 38 SER HB2 H 0.606 9.872 -10.141 1.00 . A A . 39 SER HB2 1 1 25 30080 1 1 38 SER HB3 H 0.132 8.467 -11.077 1.00 . A A . 39 SER HB3 1 1 25 30081 1 1 38 SER HG H -1.445 10.064 -11.403 1.00 . A A . 39 SER HG 1 1 25 30082 1 1 38 SER N N 0.456 8.960 -7.847 1.00 . A A . 39 SER N 1 1 25 30083 1 1 38 SER O O 0.201 5.889 -8.646 1.00 . A A . 39 SER O 1 1 25 30084 1 1 38 SER OG O -1.420 9.685 -10.477 1.00 . A A . 39 SER OG 1 1 25 30085 1 1 39 MET C C 2.496 4.879 -9.124 1.00 . A A . 40 MET C 1 1 25 30086 1 1 39 MET CA C 2.416 5.827 -10.324 1.00 . A A . 40 MET CA 1 1 25 30087 1 1 39 MET CB C 3.827 6.256 -10.730 1.00 . A A . 40 MET CB 1 1 25 30088 1 1 39 MET CE C 3.495 4.181 -13.269 1.00 . A A . 40 MET CE 1 1 25 30089 1 1 39 MET CG C 3.871 6.671 -12.203 1.00 . A A . 40 MET CG 1 1 25 30090 1 1 39 MET H H 1.926 7.847 -10.447 1.00 . A A . 40 MET H 1 1 25 30091 1 1 39 MET HA H 1.898 5.337 -11.149 1.00 . A A . 40 MET HA 1 1 25 30092 1 1 39 MET HB2 H 4.152 7.087 -10.105 1.00 . A A . 40 MET HB2 1 1 25 30093 1 1 39 MET HB3 H 4.525 5.436 -10.559 1.00 . A A . 40 MET HB3 1 1 25 30094 1 1 39 MET HE1 H 2.517 4.622 -13.076 1.00 . A A . 40 MET HE1 1 1 25 30095 1 1 39 MET HE2 H 3.506 3.745 -14.268 1.00 . A A . 40 MET HE2 1 1 25 30096 1 1 39 MET HE3 H 3.695 3.404 -12.532 1.00 . A A . 40 MET HE3 1 1 25 30097 1 1 39 MET HG2 H 2.858 6.784 -12.587 1.00 . A A . 40 MET HG2 1 1 25 30098 1 1 39 MET HG3 H 4.361 7.640 -12.301 1.00 . A A . 40 MET HG3 1 1 25 30099 1 1 39 MET N N 1.623 7.002 -10.007 1.00 . A A . 40 MET N 1 1 25 30100 1 1 39 MET O O 2.489 3.661 -9.290 1.00 . A A . 40 MET O 1 1 25 30101 1 1 39 MET SD S 4.750 5.445 -13.156 1.00 . A A . 40 MET SD 1 1 25 30102 1 1 40 GLY C C 1.526 3.669 -6.646 1.00 . A A . 41 GLY C 1 1 25 30103 1 1 40 GLY CA C 2.653 4.701 -6.718 1.00 . A A . 41 GLY CA 1 1 25 30104 1 1 40 GLY H H 2.578 6.468 -7.819 1.00 . A A . 41 GLY H 1 1 25 30105 1 1 40 GLY HA2 H 3.618 4.196 -6.666 1.00 . A A . 41 GLY HA2 1 1 25 30106 1 1 40 GLY HA3 H 2.596 5.368 -5.858 1.00 . A A . 41 GLY HA3 1 1 25 30107 1 1 40 GLY N N 2.571 5.476 -7.945 1.00 . A A . 41 GLY N 1 1 25 30108 1 1 40 GLY O O 1.748 2.485 -6.893 1.00 . A A . 41 GLY O 1 1 25 30109 1 1 41 THR C C -0.892 2.342 -7.397 1.00 . A A . 42 THR C 1 1 25 30110 1 1 41 THR CA C -0.820 3.290 -6.198 1.00 . A A . 42 THR CA 1 1 25 30111 1 1 41 THR CB C -2.058 4.176 -6.048 1.00 . A A . 42 THR CB 1 1 25 30112 1 1 41 THR CG2 C -3.286 3.590 -6.747 1.00 . A A . 42 THR CG2 1 1 25 30113 1 1 41 THR H H 0.170 5.120 -6.106 1.00 . A A . 42 THR H 1 1 25 30114 1 1 41 THR HA H -0.706 2.671 -5.308 1.00 . A A . 42 THR HA 1 1 25 30115 1 1 41 THR HB H -1.856 5.188 -6.400 1.00 . A A . 42 THR HB 1 1 25 30116 1 1 41 THR HG1 H -3.227 4.588 -4.477 1.00 . A A . 42 THR HG1 1 1 25 30117 1 1 41 THR HG21 H -4.190 3.989 -6.287 1.00 . A A . 42 THR HG21 1 1 25 30118 1 1 41 THR HG22 H -3.266 3.858 -7.803 1.00 . A A . 42 THR HG22 1 1 25 30119 1 1 41 THR HG23 H -3.277 2.504 -6.647 1.00 . A A . 42 THR HG23 1 1 25 30120 1 1 41 THR N N 0.342 4.155 -6.306 1.00 . A A . 42 THR N 1 1 25 30121 1 1 41 THR O O -1.475 1.263 -7.306 1.00 . A A . 42 THR O 1 1 25 30122 1 1 41 THR OG1 O -2.376 4.098 -4.661 1.00 . A A . 42 THR OG1 1 1 25 30123 1 1 42 VAL C C 0.720 0.840 -9.556 1.00 . A A . 43 VAL C 1 1 25 30124 1 1 42 VAL CA C -0.282 1.985 -9.710 1.00 . A A . 43 VAL CA 1 1 25 30125 1 1 42 VAL CB C 0.013 2.878 -10.917 1.00 . A A . 43 VAL CB 1 1 25 30126 1 1 42 VAL CG1 C 0.632 2.071 -12.059 1.00 . A A . 43 VAL CG1 1 1 25 30127 1 1 42 VAL CG2 C -1.251 3.606 -11.382 1.00 . A A . 43 VAL CG2 1 1 25 30128 1 1 42 VAL H H 0.179 3.660 -8.560 1.00 . A A . 43 VAL H 1 1 25 30129 1 1 42 VAL HA H -1.279 1.565 -9.836 1.00 . A A . 43 VAL HA 1 1 25 30130 1 1 42 VAL HB H 0.738 3.631 -10.607 1.00 . A A . 43 VAL HB 1 1 25 30131 1 1 42 VAL HG11 H 0.332 1.026 -11.970 1.00 . A A . 43 VAL HG11 1 1 25 30132 1 1 42 VAL HG12 H 0.288 2.467 -13.013 1.00 . A A . 43 VAL HG12 1 1 25 30133 1 1 42 VAL HG13 H 1.719 2.141 -12.006 1.00 . A A . 43 VAL HG13 1 1 25 30134 1 1 42 VAL HG21 H -1.453 4.444 -10.715 1.00 . A A . 43 VAL HG21 1 1 25 30135 1 1 42 VAL HG22 H -1.104 3.976 -12.396 1.00 . A A . 43 VAL HG22 1 1 25 30136 1 1 42 VAL HG23 H -2.094 2.916 -11.366 1.00 . A A . 43 VAL HG23 1 1 25 30137 1 1 42 VAL N N -0.293 2.781 -8.494 1.00 . A A . 43 VAL N 1 1 25 30138 1 1 42 VAL O O 0.363 -0.327 -9.710 1.00 . A A . 43 VAL O 1 1 25 30139 1 1 43 GLN C C 2.676 -0.707 -7.914 1.00 . A A . 44 GLN C 1 1 25 30140 1 1 43 GLN CA C 3.011 0.231 -9.076 1.00 . A A . 44 GLN CA 1 1 25 30141 1 1 43 GLN CB C 4.364 0.912 -8.858 1.00 . A A . 44 GLN CB 1 1 25 30142 1 1 43 GLN CD C 6.711 0.661 -9.744 1.00 . A A . 44 GLN CD 1 1 25 30143 1 1 43 GLN CG C 5.516 -0.060 -9.117 1.00 . A A . 44 GLN CG 1 1 25 30144 1 1 43 GLN H H 2.238 2.163 -9.129 1.00 . A A . 44 GLN H 1 1 25 30145 1 1 43 GLN HA H 3.042 -0.333 -10.009 1.00 . A A . 44 GLN HA 1 1 25 30146 1 1 43 GLN HB2 H 4.452 1.772 -9.521 1.00 . A A . 44 GLN HB2 1 1 25 30147 1 1 43 GLN HB3 H 4.424 1.289 -7.837 1.00 . A A . 44 GLN HB3 1 1 25 30148 1 1 43 GLN HE21 H 7.049 -0.983 -10.876 1.00 . A A . 44 GLN HE21 1 1 25 30149 1 1 43 GLN HE22 H 8.154 0.327 -11.124 1.00 . A A . 44 GLN HE22 1 1 25 30150 1 1 43 GLN HG2 H 5.819 -0.528 -8.181 1.00 . A A . 44 GLN HG2 1 1 25 30151 1 1 43 GLN HG3 H 5.181 -0.860 -9.778 1.00 . A A . 44 GLN HG3 1 1 25 30152 1 1 43 GLN N N 1.955 1.213 -9.252 1.00 . A A . 44 GLN N 1 1 25 30153 1 1 43 GLN NE2 N 7.358 -0.058 -10.657 1.00 . A A . 44 GLN NE2 1 1 25 30154 1 1 43 GLN O O 2.729 -1.927 -8.060 1.00 . A A . 44 GLN O 1 1 25 30155 1 1 43 GLN OE1 O 7.024 1.795 -9.421 1.00 . A A . 44 GLN OE1 1 1 25 30156 1 1 44 LEU C C 0.936 -1.910 -5.959 1.00 . A A . 45 LEU C 1 1 25 30157 1 1 44 LEU CA C 1.993 -0.865 -5.599 1.00 . A A . 45 LEU CA 1 1 25 30158 1 1 44 LEU CB C 1.572 0.069 -4.463 1.00 . A A . 45 LEU CB 1 1 25 30159 1 1 44 LEU CD1 C 0.277 -1.667 -3.172 1.00 . A A . 45 LEU CD1 1 1 25 30160 1 1 44 LEU CD2 C -0.118 0.801 -2.741 1.00 . A A . 45 LEU CD2 1 1 25 30161 1 1 44 LEU CG C 0.245 -0.263 -3.778 1.00 . A A . 45 LEU CG 1 1 25 30162 1 1 44 LEU H H 2.297 0.893 -6.674 1.00 . A A . 45 LEU H 1 1 25 30163 1 1 44 LEU HA H 2.894 -1.384 -5.272 1.00 . A A . 45 LEU HA 1 1 25 30164 1 1 44 LEU HB2 H 2.358 0.068 -3.707 1.00 . A A . 45 LEU HB2 1 1 25 30165 1 1 44 LEU HB3 H 1.511 1.083 -4.857 1.00 . A A . 45 LEU HB3 1 1 25 30166 1 1 44 LEU HD11 H 1.291 -2.063 -3.225 1.00 . A A . 45 LEU HD11 1 1 25 30167 1 1 44 LEU HD12 H -0.041 -1.621 -2.130 1.00 . A A . 45 LEU HD12 1 1 25 30168 1 1 44 LEU HD13 H -0.396 -2.320 -3.729 1.00 . A A . 45 LEU HD13 1 1 25 30169 1 1 44 LEU HD21 H 0.237 1.774 -3.078 1.00 . A A . 45 LEU HD21 1 1 25 30170 1 1 44 LEU HD22 H -1.200 0.832 -2.615 1.00 . A A . 45 LEU HD22 1 1 25 30171 1 1 44 LEU HD23 H 0.351 0.554 -1.788 1.00 . A A . 45 LEU HD23 1 1 25 30172 1 1 44 LEU HG H -0.540 -0.257 -4.533 1.00 . A A . 45 LEU HG 1 1 25 30173 1 1 44 LEU N N 2.338 -0.101 -6.785 1.00 . A A . 45 LEU N 1 1 25 30174 1 1 44 LEU O O 0.914 -3.000 -5.389 1.00 . A A . 45 LEU O 1 1 25 30175 1 1 45 LEU C C -0.372 -3.539 -8.217 1.00 . A A . 46 LEU C 1 1 25 30176 1 1 45 LEU CA C -0.974 -2.433 -7.348 1.00 . A A . 46 LEU CA 1 1 25 30177 1 1 45 LEU CB C -2.085 -1.642 -8.042 1.00 . A A . 46 LEU CB 1 1 25 30178 1 1 45 LEU CD1 C -4.385 -0.609 -8.018 1.00 . A A . 46 LEU CD1 1 1 25 30179 1 1 45 LEU CD2 C -3.882 -2.634 -6.575 1.00 . A A . 46 LEU CD2 1 1 25 30180 1 1 45 LEU CG C -3.328 -1.350 -7.197 1.00 . A A . 46 LEU CG 1 1 25 30181 1 1 45 LEU H H 0.108 -0.653 -7.363 1.00 . A A . 46 LEU H 1 1 25 30182 1 1 45 LEU HA H -1.410 -2.890 -6.460 1.00 . A A . 46 LEU HA 1 1 25 30183 1 1 45 LEU HB2 H -1.671 -0.694 -8.382 1.00 . A A . 46 LEU HB2 1 1 25 30184 1 1 45 LEU HB3 H -2.395 -2.192 -8.931 1.00 . A A . 46 LEU HB3 1 1 25 30185 1 1 45 LEU HD11 H -4.973 0.031 -7.359 1.00 . A A . 46 LEU HD11 1 1 25 30186 1 1 45 LEU HD12 H -3.895 0.002 -8.775 1.00 . A A . 46 LEU HD12 1 1 25 30187 1 1 45 LEU HD13 H -5.042 -1.331 -8.502 1.00 . A A . 46 LEU HD13 1 1 25 30188 1 1 45 LEU HD21 H -3.280 -3.483 -6.898 1.00 . A A . 46 LEU HD21 1 1 25 30189 1 1 45 LEU HD22 H -3.847 -2.555 -5.489 1.00 . A A . 46 LEU HD22 1 1 25 30190 1 1 45 LEU HD23 H -4.913 -2.777 -6.896 1.00 . A A . 46 LEU HD23 1 1 25 30191 1 1 45 LEU HG H -3.037 -0.694 -6.378 1.00 . A A . 46 LEU HG 1 1 25 30192 1 1 45 LEU N N 0.084 -1.541 -6.904 1.00 . A A . 46 LEU N 1 1 25 30193 1 1 45 LEU O O -0.896 -4.650 -8.266 1.00 . A A . 46 LEU O 1 1 25 30194 1 1 46 LEU C C 2.046 -5.237 -8.890 1.00 . A A . 47 LEU C 1 1 25 30195 1 1 46 LEU CA C 1.401 -4.146 -9.747 1.00 . A A . 47 LEU CA 1 1 25 30196 1 1 46 LEU CB C 2.387 -3.423 -10.667 1.00 . A A . 47 LEU CB 1 1 25 30197 1 1 46 LEU CD1 C 2.560 -5.090 -12.551 1.00 . A A . 47 LEU CD1 1 1 25 30198 1 1 46 LEU CD2 C 0.778 -3.286 -12.604 1.00 . A A . 47 LEU CD2 1 1 25 30199 1 1 46 LEU CG C 2.198 -3.654 -12.167 1.00 . A A . 47 LEU CG 1 1 25 30200 1 1 46 LEU H H 1.142 -2.289 -8.838 1.00 . A A . 47 LEU H 1 1 25 30201 1 1 46 LEU HA H 0.645 -4.607 -10.383 1.00 . A A . 47 LEU HA 1 1 25 30202 1 1 46 LEU HB2 H 2.316 -2.352 -10.472 1.00 . A A . 47 LEU HB2 1 1 25 30203 1 1 46 LEU HB3 H 3.397 -3.730 -10.396 1.00 . A A . 47 LEU HB3 1 1 25 30204 1 1 46 LEU HD11 H 1.667 -5.714 -12.509 1.00 . A A . 47 LEU HD11 1 1 25 30205 1 1 46 LEU HD12 H 2.965 -5.104 -13.562 1.00 . A A . 47 LEU HD12 1 1 25 30206 1 1 46 LEU HD13 H 3.306 -5.474 -11.855 1.00 . A A . 47 LEU HD13 1 1 25 30207 1 1 46 LEU HD21 H 0.327 -2.631 -11.858 1.00 . A A . 47 LEU HD21 1 1 25 30208 1 1 46 LEU HD22 H 0.815 -2.771 -13.564 1.00 . A A . 47 LEU HD22 1 1 25 30209 1 1 46 LEU HD23 H 0.180 -4.192 -12.700 1.00 . A A . 47 LEU HD23 1 1 25 30210 1 1 46 LEU HG H 2.880 -2.996 -12.703 1.00 . A A . 47 LEU HG 1 1 25 30211 1 1 46 LEU N N 0.722 -3.195 -8.882 1.00 . A A . 47 LEU N 1 1 25 30212 1 1 46 LEU O O 2.063 -6.405 -9.277 1.00 . A A . 47 LEU O 1 1 25 30213 1 1 47 GLU C C 2.154 -6.488 -5.998 1.00 . A A . 48 GLU C 1 1 25 30214 1 1 47 GLU CA C 3.203 -5.746 -6.829 1.00 . A A . 48 GLU CA 1 1 25 30215 1 1 47 GLU CB C 4.204 -5.021 -5.926 1.00 . A A . 48 GLU CB 1 1 25 30216 1 1 47 GLU CD C 5.833 -5.339 -7.825 1.00 . A A . 48 GLU CD 1 1 25 30217 1 1 47 GLU CG C 5.643 -5.375 -6.307 1.00 . A A . 48 GLU CG 1 1 25 30218 1 1 47 GLU H H 2.540 -3.867 -7.436 1.00 . A A . 48 GLU H 1 1 25 30219 1 1 47 GLU HA H 3.741 -6.451 -7.462 1.00 . A A . 48 GLU HA 1 1 25 30220 1 1 47 GLU HB2 H 4.058 -3.944 -6.007 1.00 . A A . 48 GLU HB2 1 1 25 30221 1 1 47 GLU HB3 H 4.022 -5.289 -4.886 1.00 . A A . 48 GLU HB3 1 1 25 30222 1 1 47 GLU HG2 H 6.331 -4.675 -5.834 1.00 . A A . 48 GLU HG2 1 1 25 30223 1 1 47 GLU HG3 H 5.888 -6.368 -5.931 1.00 . A A . 48 GLU HG3 1 1 25 30224 1 1 47 GLU N N 2.559 -4.818 -7.743 1.00 . A A . 48 GLU N 1 1 25 30225 1 1 47 GLU O O 2.413 -7.582 -5.499 1.00 . A A . 48 GLU O 1 1 25 30226 1 1 47 GLU OE1 O 5.501 -4.287 -8.413 1.00 . A A . 48 GLU OE1 1 1 25 30227 1 1 47 GLU OE2 O 6.307 -6.362 -8.362 1.00 . A A . 48 GLU OE2 1 1 25 30228 1 1 48 LEU C C -0.896 -7.391 -6.021 1.00 . A A . 49 LEU C 1 1 25 30229 1 1 48 LEU CA C -0.097 -6.451 -5.115 1.00 . A A . 49 LEU CA 1 1 25 30230 1 1 48 LEU CB C -0.946 -5.357 -4.464 1.00 . A A . 49 LEU CB 1 1 25 30231 1 1 48 LEU CD1 C -1.494 -3.986 -2.420 1.00 . A A . 49 LEU CD1 1 1 25 30232 1 1 48 LEU CD2 C 0.151 -5.910 -2.261 1.00 . A A . 49 LEU CD2 1 1 25 30233 1 1 48 LEU CG C -0.416 -4.796 -3.143 1.00 . A A . 49 LEU CG 1 1 25 30234 1 1 48 LEU H H 0.790 -4.973 -6.287 1.00 . A A . 49 LEU H 1 1 25 30235 1 1 48 LEU HA H 0.345 -7.038 -4.311 1.00 . A A . 49 LEU HA 1 1 25 30236 1 1 48 LEU HB2 H -1.048 -4.533 -5.170 1.00 . A A . 49 LEU HB2 1 1 25 30237 1 1 48 LEU HB3 H -1.946 -5.755 -4.291 1.00 . A A . 49 LEU HB3 1 1 25 30238 1 1 48 LEU HD11 H -2.197 -4.664 -1.937 1.00 . A A . 49 LEU HD11 1 1 25 30239 1 1 48 LEU HD12 H -1.027 -3.350 -1.667 1.00 . A A . 49 LEU HD12 1 1 25 30240 1 1 48 LEU HD13 H -2.025 -3.364 -3.140 1.00 . A A . 49 LEU HD13 1 1 25 30241 1 1 48 LEU HD21 H -0.539 -6.754 -2.254 1.00 . A A . 49 LEU HD21 1 1 25 30242 1 1 48 LEU HD22 H 1.114 -6.231 -2.657 1.00 . A A . 49 LEU HD22 1 1 25 30243 1 1 48 LEU HD23 H 0.281 -5.539 -1.245 1.00 . A A . 49 LEU HD23 1 1 25 30244 1 1 48 LEU HG H 0.404 -4.113 -3.366 1.00 . A A . 49 LEU HG 1 1 25 30245 1 1 48 LEU N N 0.991 -5.863 -5.877 1.00 . A A . 49 LEU N 1 1 25 30246 1 1 48 LEU O O -1.746 -8.142 -5.544 1.00 . A A . 49 LEU O 1 1 25 30247 1 1 49 GLN C C -0.293 -9.149 -8.907 1.00 . A A . 50 GLN C 1 1 25 30248 1 1 49 GLN CA C -1.275 -8.154 -8.283 1.00 . A A . 50 GLN CA 1 1 25 30249 1 1 49 GLN CB C -1.950 -7.303 -9.361 1.00 . A A . 50 GLN CB 1 1 25 30250 1 1 49 GLN CD C -2.949 -7.721 -11.638 1.00 . A A . 50 GLN CD 1 1 25 30251 1 1 49 GLN CG C -2.956 -8.131 -10.164 1.00 . A A . 50 GLN CG 1 1 25 30252 1 1 49 GLN H H 0.097 -6.705 -7.688 1.00 . A A . 50 GLN H 1 1 25 30253 1 1 49 GLN HA H -2.039 -8.692 -7.722 1.00 . A A . 50 GLN HA 1 1 25 30254 1 1 49 GLN HB2 H -2.458 -6.458 -8.896 1.00 . A A . 50 GLN HB2 1 1 25 30255 1 1 49 GLN HB3 H -1.195 -6.892 -10.030 1.00 . A A . 50 GLN HB3 1 1 25 30256 1 1 49 GLN HE21 H -4.521 -6.502 -11.257 1.00 . A A . 50 GLN HE21 1 1 25 30257 1 1 49 GLN HE22 H -3.968 -6.507 -12.899 1.00 . A A . 50 GLN HE22 1 1 25 30258 1 1 49 GLN HG2 H -2.713 -9.189 -10.076 1.00 . A A . 50 GLN HG2 1 1 25 30259 1 1 49 GLN HG3 H -3.954 -7.997 -9.750 1.00 . A A . 50 GLN HG3 1 1 25 30260 1 1 49 GLN N N -0.596 -7.319 -7.309 1.00 . A A . 50 GLN N 1 1 25 30261 1 1 49 GLN NE2 N -3.891 -6.836 -11.957 1.00 . A A . 50 GLN NE2 1 1 25 30262 1 1 49 GLN O O -0.582 -9.746 -9.942 1.00 . A A . 50 GLN O 1 1 25 30263 1 1 49 GLN OE1 O -2.143 -8.176 -12.433 1.00 . A A . 50 GLN OE1 1 1 25 30264 1 1 50 SER C C 2.122 -11.305 -7.686 1.00 . A A . 51 SER C 1 1 25 30265 1 1 50 SER CA C 1.873 -10.209 -8.725 1.00 . A A . 51 SER CA 1 1 25 30266 1 1 50 SER CB C 3.173 -9.463 -9.030 1.00 . A A . 51 SER CB 1 1 25 30267 1 1 50 SER H H 1.074 -8.808 -7.406 1.00 . A A . 51 SER H 1 1 25 30268 1 1 50 SER HA H 1.475 -10.637 -9.644 1.00 . A A . 51 SER HA 1 1 25 30269 1 1 50 SER HB2 H 3.091 -8.433 -8.687 1.00 . A A . 51 SER HB2 1 1 25 30270 1 1 50 SER HB3 H 3.993 -9.920 -8.475 1.00 . A A . 51 SER HB3 1 1 25 30271 1 1 50 SER HG H 2.679 -9.195 -10.951 1.00 . A A . 51 SER HG 1 1 25 30272 1 1 50 SER N N 0.847 -9.297 -8.248 1.00 . A A . 51 SER N 1 1 25 30273 1 1 50 SER O O 2.012 -12.491 -7.992 1.00 . A A . 51 SER O 1 1 25 30274 1 1 50 SER OG O 3.480 -9.475 -10.422 1.00 . A A . 51 SER OG 1 1 25 30275 1 1 51 GLN C C 1.429 -12.107 -4.632 1.00 . A A . 52 GLN C 1 1 25 30276 1 1 51 GLN CA C 2.719 -11.798 -5.394 1.00 . A A . 52 GLN CA 1 1 25 30277 1 1 51 GLN CB C 3.795 -11.250 -4.454 1.00 . A A . 52 GLN CB 1 1 25 30278 1 1 51 GLN CD C 6.027 -12.368 -4.807 1.00 . A A . 52 GLN CD 1 1 25 30279 1 1 51 GLN CG C 5.149 -11.166 -5.161 1.00 . A A . 52 GLN CG 1 1 25 30280 1 1 51 GLN H H 2.542 -9.902 -6.240 1.00 . A A . 52 GLN H 1 1 25 30281 1 1 51 GLN HA H 3.091 -12.703 -5.874 1.00 . A A . 52 GLN HA 1 1 25 30282 1 1 51 GLN HB2 H 3.502 -10.261 -4.099 1.00 . A A . 52 GLN HB2 1 1 25 30283 1 1 51 GLN HB3 H 3.877 -11.892 -3.577 1.00 . A A . 52 GLN HB3 1 1 25 30284 1 1 51 GLN HE21 H 7.282 -11.108 -3.840 1.00 . A A . 52 GLN HE21 1 1 25 30285 1 1 51 GLN HE22 H 7.744 -12.778 -3.815 1.00 . A A . 52 GLN HE22 1 1 25 30286 1 1 51 GLN HG2 H 4.998 -11.125 -6.239 1.00 . A A . 52 GLN HG2 1 1 25 30287 1 1 51 GLN HG3 H 5.655 -10.244 -4.874 1.00 . A A . 52 GLN HG3 1 1 25 30288 1 1 51 GLN N N 2.453 -10.868 -6.479 1.00 . A A . 52 GLN N 1 1 25 30289 1 1 51 GLN NE2 N 7.107 -12.058 -4.095 1.00 . A A . 52 GLN NE2 1 1 25 30290 1 1 51 GLN O O 1.337 -13.123 -3.946 1.00 . A A . 52 GLN O 1 1 25 30291 1 1 51 GLN OE1 O 5.743 -13.502 -5.157 1.00 . A A . 52 GLN OE1 1 1 25 30292 1 1 52 PHE C C -1.961 -11.415 -5.126 1.00 . A A . 53 PHE C 1 1 25 30293 1 1 52 PHE CA C -0.816 -11.373 -4.112 1.00 . A A . 53 PHE CA 1 1 25 30294 1 1 52 PHE CB C -1.004 -10.158 -3.199 1.00 . A A . 53 PHE CB 1 1 25 30295 1 1 52 PHE CD1 C 1.232 -9.033 -3.263 1.00 . A A . 53 PHE CD1 1 1 25 30296 1 1 52 PHE CD2 C 0.485 -9.897 -1.202 1.00 . A A . 53 PHE CD2 1 1 25 30297 1 1 52 PHE CE1 C 2.429 -8.588 -2.641 1.00 . A A . 53 PHE CE1 1 1 25 30298 1 1 52 PHE CE2 C 1.681 -9.452 -0.581 1.00 . A A . 53 PHE CE2 1 1 25 30299 1 1 52 PHE CG C 0.286 -9.679 -2.530 1.00 . A A . 53 PHE CG 1 1 25 30300 1 1 52 PHE CZ C 2.628 -8.806 -1.313 1.00 . A A . 53 PHE CZ 1 1 25 30301 1 1 52 PHE H H 0.548 -10.385 -5.338 1.00 . A A . 53 PHE H 1 1 25 30302 1 1 52 PHE HA H -0.780 -12.317 -3.568 1.00 . A A . 53 PHE HA 1 1 25 30303 1 1 52 PHE HB2 H -1.425 -9.340 -3.782 1.00 . A A . 53 PHE HB2 1 1 25 30304 1 1 52 PHE HB3 H -1.731 -10.407 -2.426 1.00 . A A . 53 PHE HB3 1 1 25 30305 1 1 52 PHE HD1 H 1.073 -8.858 -4.326 1.00 . A A . 53 PHE HD1 1 1 25 30306 1 1 52 PHE HD2 H -0.274 -10.414 -0.615 1.00 . A A . 53 PHE HD2 1 1 25 30307 1 1 52 PHE HE1 H 3.188 -8.070 -3.228 1.00 . A A . 53 PHE HE1 1 1 25 30308 1 1 52 PHE HE2 H 1.841 -9.627 0.483 1.00 . A A . 53 PHE HE2 1 1 25 30309 1 1 52 PHE HZ H 3.546 -8.464 -0.837 1.00 . A A . 53 PHE HZ 1 1 25 30310 1 1 52 PHE N N 0.464 -11.209 -4.779 1.00 . A A . 53 PHE N 1 1 25 30311 1 1 52 PHE O O -3.108 -11.670 -4.763 1.00 . A A . 53 PHE O 1 1 25 30312 1 1 53 GLY C C -3.915 -10.555 -6.979 1.00 . A A . 54 GLY C 1 1 25 30313 1 1 53 GLY CA C -2.593 -11.165 -7.448 1.00 . A A . 54 GLY CA 1 1 25 30314 1 1 53 GLY H H -0.674 -10.953 -6.665 1.00 . A A . 54 GLY H 1 1 25 30315 1 1 53 GLY HA2 H -2.210 -10.604 -8.300 1.00 . A A . 54 GLY HA2 1 1 25 30316 1 1 53 GLY HA3 H -2.760 -12.187 -7.787 1.00 . A A . 54 GLY HA3 1 1 25 30317 1 1 53 GLY N N -1.609 -11.159 -6.378 1.00 . A A . 54 GLY N 1 1 25 30318 1 1 53 GLY O O -4.988 -11.018 -7.363 1.00 . A A . 54 GLY O 1 1 25 30319 1 1 54 VAL C C -5.726 -8.181 -6.783 1.00 . A A . 55 VAL C 1 1 25 30320 1 1 54 VAL CA C -4.968 -8.844 -5.631 1.00 . A A . 55 VAL CA 1 1 25 30321 1 1 54 VAL CB C -4.556 -7.855 -4.539 1.00 . A A . 55 VAL CB 1 1 25 30322 1 1 54 VAL CG1 C -4.182 -6.499 -5.141 1.00 . A A . 55 VAL CG1 1 1 25 30323 1 1 54 VAL CG2 C -5.659 -7.704 -3.490 1.00 . A A . 55 VAL CG2 1 1 25 30324 1 1 54 VAL H H -2.919 -9.152 -5.848 1.00 . A A . 55 VAL H 1 1 25 30325 1 1 54 VAL HA H -5.610 -9.599 -5.178 1.00 . A A . 55 VAL HA 1 1 25 30326 1 1 54 VAL HB H -3.673 -8.255 -4.041 1.00 . A A . 55 VAL HB 1 1 25 30327 1 1 54 VAL HG11 H -3.945 -5.800 -4.339 1.00 . A A . 55 VAL HG11 1 1 25 30328 1 1 54 VAL HG12 H -3.314 -6.616 -5.790 1.00 . A A . 55 VAL HG12 1 1 25 30329 1 1 54 VAL HG13 H -5.021 -6.116 -5.722 1.00 . A A . 55 VAL HG13 1 1 25 30330 1 1 54 VAL HG21 H -5.281 -8.018 -2.517 1.00 . A A . 55 VAL HG21 1 1 25 30331 1 1 54 VAL HG22 H -5.973 -6.662 -3.440 1.00 . A A . 55 VAL HG22 1 1 25 30332 1 1 54 VAL HG23 H -6.511 -8.327 -3.766 1.00 . A A . 55 VAL HG23 1 1 25 30333 1 1 54 VAL N N -3.795 -9.523 -6.156 1.00 . A A . 55 VAL N 1 1 25 30334 1 1 54 VAL O O -5.191 -8.033 -7.880 1.00 . A A . 55 VAL O 1 1 25 30335 1 1 55 ASP C C -8.514 -5.961 -6.857 1.00 . A A . 56 ASP C 1 1 25 30336 1 1 55 ASP CA C -7.799 -7.156 -7.492 1.00 . A A . 56 ASP CA 1 1 25 30337 1 1 55 ASP CB C -8.864 -8.118 -8.021 1.00 . A A . 56 ASP CB 1 1 25 30338 1 1 55 ASP CG C -9.875 -7.496 -8.986 1.00 . A A . 56 ASP CG 1 1 25 30339 1 1 55 ASP H H -7.390 -7.923 -5.599 1.00 . A A . 56 ASP H 1 1 25 30340 1 1 55 ASP HA H -7.118 -6.859 -8.288 1.00 . A A . 56 ASP HA 1 1 25 30341 1 1 55 ASP HB2 H -8.366 -8.946 -8.524 1.00 . A A . 56 ASP HB2 1 1 25 30342 1 1 55 ASP HB3 H -9.405 -8.538 -7.174 1.00 . A A . 56 ASP HB3 1 1 25 30343 1 1 55 ASP N N -6.962 -7.799 -6.494 1.00 . A A . 56 ASP N 1 1 25 30344 1 1 55 ASP O O -9.417 -6.136 -6.040 1.00 . A A . 56 ASP O 1 1 25 30345 1 1 55 ASP OD1 O -9.437 -7.093 -10.085 1.00 . A A . 56 ASP OD1 1 1 25 30346 1 1 55 ASP OD2 O -11.063 -7.439 -8.604 1.00 . A A . 56 ASP OD2 1 1 25 30347 1 1 56 ALA C C -9.051 -2.637 -7.906 1.00 . A A . 57 ALA C 1 1 25 30348 1 1 56 ALA CA C -8.673 -3.551 -6.738 1.00 . A A . 57 ALA CA 1 1 25 30349 1 1 56 ALA CB C -7.694 -2.884 -5.770 1.00 . A A . 57 ALA CB 1 1 25 30350 1 1 56 ALA H H -7.350 -4.640 -7.923 1.00 . A A . 57 ALA H 1 1 25 30351 1 1 56 ALA HA H -9.577 -3.823 -6.193 1.00 . A A . 57 ALA HA 1 1 25 30352 1 1 56 ALA HB1 H -7.943 -3.171 -4.748 1.00 . A A . 57 ALA HB1 1 1 25 30353 1 1 56 ALA HB2 H -6.678 -3.206 -6.000 1.00 . A A . 57 ALA HB2 1 1 25 30354 1 1 56 ALA HB3 H -7.763 -1.802 -5.871 1.00 . A A . 57 ALA HB3 1 1 25 30355 1 1 56 ALA N N -8.085 -4.773 -7.258 1.00 . A A . 57 ALA N 1 1 25 30356 1 1 56 ALA O O -8.554 -2.805 -9.018 1.00 . A A . 57 ALA O 1 1 25 30357 1 1 57 PRO C C -9.322 0.321 -8.915 1.00 . A A . 58 PRO C 1 1 25 30358 1 1 57 PRO CA C -10.402 -0.721 -8.615 1.00 . A A . 58 PRO CA 1 1 25 30359 1 1 57 PRO CB C -11.673 -0.112 -8.047 1.00 . A A . 58 PRO CB 1 1 25 30360 1 1 57 PRO CD C -10.561 -1.431 -6.298 1.00 . A A . 58 PRO CD 1 1 25 30361 1 1 57 PRO CG C -11.635 -0.387 -6.552 1.00 . A A . 58 PRO CG 1 1 25 30362 1 1 57 PRO HA H -10.572 -1.195 -9.479 1.00 . A A . 58 PRO HA 1 1 25 30363 1 1 57 PRO HB2 H -11.716 0.959 -8.246 1.00 . A A . 58 PRO HB2 1 1 25 30364 1 1 57 PRO HB3 H -12.557 -0.557 -8.504 1.00 . A A . 58 PRO HB3 1 1 25 30365 1 1 57 PRO HD2 H -9.826 -1.077 -5.576 1.00 . A A . 58 PRO HD2 1 1 25 30366 1 1 57 PRO HD3 H -10.988 -2.349 -5.893 1.00 . A A . 58 PRO HD3 1 1 25 30367 1 1 57 PRO HG2 H -11.416 0.528 -6.001 1.00 . A A . 58 PRO HG2 1 1 25 30368 1 1 57 PRO HG3 H -12.605 -0.744 -6.206 1.00 . A A . 58 PRO HG3 1 1 25 30369 1 1 57 PRO N N -9.951 -1.662 -7.605 1.00 . A A . 58 PRO N 1 1 25 30370 1 1 57 PRO O O -8.240 0.286 -8.329 1.00 . A A . 58 PRO O 1 1 25 30371 1 1 58 VAL C C -9.513 3.513 -10.640 1.00 . A A . 59 VAL C 1 1 25 30372 1 1 58 VAL CA C -8.725 2.275 -10.210 1.00 . A A . 59 VAL CA 1 1 25 30373 1 1 58 VAL CB C -7.776 1.763 -11.296 1.00 . A A . 59 VAL CB 1 1 25 30374 1 1 58 VAL CG1 C -6.527 2.642 -11.391 1.00 . A A . 59 VAL CG1 1 1 25 30375 1 1 58 VAL CG2 C -7.401 0.300 -11.050 1.00 . A A . 59 VAL CG2 1 1 25 30376 1 1 58 VAL H H -10.534 1.247 -10.297 1.00 . A A . 59 VAL H 1 1 25 30377 1 1 58 VAL HA H -8.130 2.524 -9.332 1.00 . A A . 59 VAL HA 1 1 25 30378 1 1 58 VAL HB H -8.299 1.819 -12.250 1.00 . A A . 59 VAL HB 1 1 25 30379 1 1 58 VAL HG11 H -6.791 3.600 -11.840 1.00 . A A . 59 VAL HG11 1 1 25 30380 1 1 58 VAL HG12 H -6.122 2.807 -10.393 1.00 . A A . 59 VAL HG12 1 1 25 30381 1 1 58 VAL HG13 H -5.779 2.145 -12.010 1.00 . A A . 59 VAL HG13 1 1 25 30382 1 1 58 VAL HG21 H -6.915 0.208 -10.079 1.00 . A A . 59 VAL HG21 1 1 25 30383 1 1 58 VAL HG22 H -8.300 -0.314 -11.067 1.00 . A A . 59 VAL HG22 1 1 25 30384 1 1 58 VAL HG23 H -6.717 -0.035 -11.831 1.00 . A A . 59 VAL HG23 1 1 25 30385 1 1 58 VAL N N -9.653 1.224 -9.825 1.00 . A A . 59 VAL N 1 1 25 30386 1 1 58 VAL O O -9.190 4.630 -10.237 1.00 . A A . 59 VAL O 1 1 25 30387 1 1 59 SER C C -11.555 5.410 -10.846 1.00 . A A . 60 SER C 1 1 25 30388 1 1 59 SER CA C -11.369 4.357 -11.941 1.00 . A A . 60 SER CA 1 1 25 30389 1 1 59 SER CB C -12.728 3.834 -12.411 1.00 . A A . 60 SER CB 1 1 25 30390 1 1 59 SER H H -10.788 2.364 -11.775 1.00 . A A . 60 SER H 1 1 25 30391 1 1 59 SER HA H -10.830 4.779 -12.790 1.00 . A A . 60 SER HA 1 1 25 30392 1 1 59 SER HB2 H -13.399 4.675 -12.586 1.00 . A A . 60 SER HB2 1 1 25 30393 1 1 59 SER HB3 H -12.608 3.318 -13.363 1.00 . A A . 60 SER HB3 1 1 25 30394 1 1 59 SER HG H -14.027 3.425 -10.945 1.00 . A A . 60 SER HG 1 1 25 30395 1 1 59 SER N N -10.533 3.275 -11.452 1.00 . A A . 60 SER N 1 1 25 30396 1 1 59 SER O O -11.663 6.601 -11.137 1.00 . A A . 60 SER O 1 1 25 30397 1 1 59 SER OG O -13.316 2.949 -11.462 1.00 . A A . 60 SER OG 1 1 25 30398 1 1 60 GLU C C -11.865 5.006 -7.179 1.00 . A A . 61 GLU C 1 1 25 30399 1 1 60 GLU CA C -11.758 5.818 -8.471 1.00 . A A . 61 GLU CA 1 1 25 30400 1 1 60 GLU CB C -12.980 6.720 -8.656 1.00 . A A . 61 GLU CB 1 1 25 30401 1 1 60 GLU CD C -13.791 9.107 -8.733 1.00 . A A . 61 GLU CD 1 1 25 30402 1 1 60 GLU CG C -12.639 8.178 -8.343 1.00 . A A . 61 GLU CG 1 1 25 30403 1 1 60 GLU H H -11.497 3.964 -9.383 1.00 . A A . 61 GLU H 1 1 25 30404 1 1 60 GLU HA H -10.859 6.436 -8.446 1.00 . A A . 61 GLU HA 1 1 25 30405 1 1 60 GLU HB2 H -13.344 6.640 -9.680 1.00 . A A . 61 GLU HB2 1 1 25 30406 1 1 60 GLU HB3 H -13.786 6.383 -8.004 1.00 . A A . 61 GLU HB3 1 1 25 30407 1 1 60 GLU HG2 H -12.425 8.285 -7.279 1.00 . A A . 61 GLU HG2 1 1 25 30408 1 1 60 GLU HG3 H -11.735 8.467 -8.880 1.00 . A A . 61 GLU HG3 1 1 25 30409 1 1 60 GLU N N -11.587 4.934 -9.610 1.00 . A A . 61 GLU N 1 1 25 30410 1 1 60 GLU O O -12.897 5.031 -6.510 1.00 . A A . 61 GLU O 1 1 25 30411 1 1 60 GLU OE1 O -14.841 9.024 -8.059 1.00 . A A . 61 GLU OE1 1 1 25 30412 1 1 60 GLU OE2 O -13.595 9.878 -9.697 1.00 . A A . 61 GLU OE2 1 1 25 30413 1 1 61 PHE C C -10.848 4.352 -4.409 1.00 . A A . 62 PHE C 1 1 25 30414 1 1 61 PHE CA C -10.745 3.486 -5.667 1.00 . A A . 62 PHE CA 1 1 25 30415 1 1 61 PHE CB C -9.398 2.762 -5.665 1.00 . A A . 62 PHE CB 1 1 25 30416 1 1 61 PHE CD1 C -8.045 4.868 -5.579 1.00 . A A . 62 PHE CD1 1 1 25 30417 1 1 61 PHE CD2 C -7.354 3.168 -7.055 1.00 . A A . 62 PHE CD2 1 1 25 30418 1 1 61 PHE CE1 C -6.956 5.675 -5.998 1.00 . A A . 62 PHE CE1 1 1 25 30419 1 1 61 PHE CE2 C -6.264 3.975 -7.474 1.00 . A A . 62 PHE CE2 1 1 25 30420 1 1 61 PHE CG C -8.222 3.632 -6.116 1.00 . A A . 62 PHE CG 1 1 25 30421 1 1 61 PHE CZ C -6.087 5.211 -6.936 1.00 . A A . 62 PHE CZ 1 1 25 30422 1 1 61 PHE H H -9.950 4.289 -7.417 1.00 . A A . 62 PHE H 1 1 25 30423 1 1 61 PHE HA H -11.597 2.808 -5.709 1.00 . A A . 62 PHE HA 1 1 25 30424 1 1 61 PHE HB2 H -9.197 2.392 -4.660 1.00 . A A . 62 PHE HB2 1 1 25 30425 1 1 61 PHE HB3 H -9.463 1.891 -6.318 1.00 . A A . 62 PHE HB3 1 1 25 30426 1 1 61 PHE HD1 H -8.742 5.240 -4.827 1.00 . A A . 62 PHE HD1 1 1 25 30427 1 1 61 PHE HD2 H -7.496 2.176 -7.486 1.00 . A A . 62 PHE HD2 1 1 25 30428 1 1 61 PHE HE1 H -6.813 6.667 -5.567 1.00 . A A . 62 PHE HE1 1 1 25 30429 1 1 61 PHE HE2 H -5.568 3.604 -8.226 1.00 . A A . 62 PHE HE2 1 1 25 30430 1 1 61 PHE HZ H -5.250 5.832 -7.258 1.00 . A A . 62 PHE HZ 1 1 25 30431 1 1 61 PHE N N -10.785 4.305 -6.867 1.00 . A A . 62 PHE N 1 1 25 30432 1 1 61 PHE O O -10.945 5.575 -4.500 1.00 . A A . 62 PHE O 1 1 25 30433 1 1 62 ASP C C -9.511 4.809 -1.553 1.00 . A A . 63 ASP C 1 1 25 30434 1 1 62 ASP CA C -10.911 4.375 -1.992 1.00 . A A . 63 ASP CA 1 1 25 30435 1 1 62 ASP CB C -11.485 3.462 -0.908 1.00 . A A . 63 ASP CB 1 1 25 30436 1 1 62 ASP CG C -12.590 4.087 -0.054 1.00 . A A . 63 ASP CG 1 1 25 30437 1 1 62 ASP H H -10.743 2.688 -3.202 1.00 . A A . 63 ASP H 1 1 25 30438 1 1 62 ASP HA H -11.573 5.223 -2.173 1.00 . A A . 63 ASP HA 1 1 25 30439 1 1 62 ASP HB2 H -11.877 2.563 -1.382 1.00 . A A . 63 ASP HB2 1 1 25 30440 1 1 62 ASP HB3 H -10.673 3.148 -0.251 1.00 . A A . 63 ASP HB3 1 1 25 30441 1 1 62 ASP N N -10.822 3.683 -3.266 1.00 . A A . 63 ASP N 1 1 25 30442 1 1 62 ASP O O -8.803 4.052 -0.890 1.00 . A A . 63 ASP O 1 1 25 30443 1 1 62 ASP OD1 O -12.240 4.935 0.795 1.00 . A A . 63 ASP OD1 1 1 25 30444 1 1 62 ASP OD2 O -13.760 3.702 -0.269 1.00 . A A . 63 ASP OD2 1 1 25 30445 1 1 63 ARG C C -7.594 6.417 -0.095 1.00 . A A . 64 ARG C 1 1 25 30446 1 1 63 ARG CA C -7.851 6.568 -1.596 1.00 . A A . 64 ARG CA 1 1 25 30447 1 1 63 ARG CB C -7.751 8.045 -1.978 1.00 . A A . 64 ARG CB 1 1 25 30448 1 1 63 ARG CD C -6.760 9.699 -3.604 1.00 . A A . 64 ARG CD 1 1 25 30449 1 1 63 ARG CG C -7.016 8.219 -3.309 1.00 . A A . 64 ARG CG 1 1 25 30450 1 1 63 ARG CZ C -5.088 10.802 -2.124 1.00 . A A . 64 ARG CZ 1 1 25 30451 1 1 63 ARG H H -9.736 6.633 -2.480 1.00 . A A . 64 ARG H 1 1 25 30452 1 1 63 ARG HA H -7.141 5.978 -2.176 1.00 . A A . 64 ARG HA 1 1 25 30453 1 1 63 ARG HB2 H -8.750 8.474 -2.052 1.00 . A A . 64 ARG HB2 1 1 25 30454 1 1 63 ARG HB3 H -7.227 8.593 -1.195 1.00 . A A . 64 ARG HB3 1 1 25 30455 1 1 63 ARG HD2 H -5.988 9.797 -4.367 1.00 . A A . 64 ARG HD2 1 1 25 30456 1 1 63 ARG HD3 H -7.664 10.159 -4.004 1.00 . A A . 64 ARG HD3 1 1 25 30457 1 1 63 ARG HE H -7.036 10.576 -1.673 1.00 . A A . 64 ARG HE 1 1 25 30458 1 1 63 ARG HG2 H -6.067 7.682 -3.277 1.00 . A A . 64 ARG HG2 1 1 25 30459 1 1 63 ARG HG3 H -7.604 7.780 -4.113 1.00 . A A . 64 ARG HG3 1 1 25 30460 1 1 63 ARG HH11 H -4.339 10.115 -3.885 1.00 . A A . 64 ARG HH11 1 1 25 30461 1 1 63 ARG HH12 H -3.188 10.885 -2.844 1.00 . A A . 64 ARG HH12 1 1 25 30462 1 1 63 ARG HH21 H -5.518 11.594 -0.300 1.00 . A A . 64 ARG HH21 1 1 25 30463 1 1 63 ARG HH22 H -3.863 11.732 -0.791 1.00 . A A . 64 ARG HH22 1 1 25 30464 1 1 63 ARG N N -9.154 6.024 -1.941 1.00 . A A . 64 ARG N 1 1 25 30465 1 1 63 ARG NE N -6.340 10.397 -2.368 1.00 . A A . 64 ARG NE 1 1 25 30466 1 1 63 ARG NH1 N -4.123 10.582 -3.027 1.00 . A A . 64 ARG NH1 1 1 25 30467 1 1 63 ARG NH2 N -4.799 11.428 -0.974 1.00 . A A . 64 ARG NH2 1 1 25 30468 1 1 63 ARG O O -6.470 6.139 0.321 1.00 . A A . 64 ARG O 1 1 25 30469 1 1 64 LYS C C -8.029 5.108 2.488 1.00 . A A . 65 LYS C 1 1 25 30470 1 1 64 LYS CA C -8.558 6.496 2.122 1.00 . A A . 65 LYS CA 1 1 25 30471 1 1 64 LYS CB C -9.898 6.837 2.777 1.00 . A A . 65 LYS CB 1 1 25 30472 1 1 64 LYS CD C -10.695 7.129 5.150 1.00 . A A . 65 LYS CD 1 1 25 30473 1 1 64 LYS CE C -9.659 7.913 5.958 1.00 . A A . 65 LYS CE 1 1 25 30474 1 1 64 LYS CG C -10.015 6.186 4.156 1.00 . A A . 65 LYS CG 1 1 25 30475 1 1 64 LYS H H -9.565 6.833 0.329 1.00 . A A . 65 LYS H 1 1 25 30476 1 1 64 LYS HA H -7.836 7.241 2.459 1.00 . A A . 65 LYS HA 1 1 25 30477 1 1 64 LYS HB2 H -9.997 7.918 2.871 1.00 . A A . 65 LYS HB2 1 1 25 30478 1 1 64 LYS HB3 H -10.714 6.497 2.139 1.00 . A A . 65 LYS HB3 1 1 25 30479 1 1 64 LYS HD2 H -11.344 7.822 4.615 1.00 . A A . 65 LYS HD2 1 1 25 30480 1 1 64 LYS HD3 H -11.330 6.555 5.827 1.00 . A A . 65 LYS HD3 1 1 25 30481 1 1 64 LYS HE2 H -8.670 7.483 5.807 1.00 . A A . 65 LYS HE2 1 1 25 30482 1 1 64 LYS HE3 H -9.617 8.943 5.603 1.00 . A A . 65 LYS HE3 1 1 25 30483 1 1 64 LYS HG2 H -10.587 5.261 4.079 1.00 . A A . 65 LYS HG2 1 1 25 30484 1 1 64 LYS HG3 H -9.024 5.919 4.522 1.00 . A A . 65 LYS HG3 1 1 25 30485 1 1 64 LYS HZ1 H -9.160 7.845 7.939 1.00 . A A . 65 LYS HZ1 1 1 25 30486 1 1 64 LYS HZ2 H -10.502 8.725 7.634 1.00 . A A . 65 LYS HZ2 1 1 25 30487 1 1 64 LYS HZ3 H -10.569 7.094 7.594 1.00 . A A . 65 LYS HZ3 1 1 25 30488 1 1 64 LYS N N -8.655 6.607 0.677 1.00 . A A . 65 LYS N 1 1 25 30489 1 1 64 LYS NZ N -10.001 7.893 7.399 1.00 . A A . 65 LYS NZ 1 1 25 30490 1 1 64 LYS O O -7.322 4.951 3.482 1.00 . A A . 65 LYS O 1 1 25 30491 1 1 65 GLU C C -6.568 2.543 1.310 1.00 . A A . 66 GLU C 1 1 25 30492 1 1 65 GLU CA C -7.966 2.765 1.891 1.00 . A A . 66 GLU CA 1 1 25 30493 1 1 65 GLU CB C -8.969 1.773 1.300 1.00 . A A . 66 GLU CB 1 1 25 30494 1 1 65 GLU CD C -9.628 -0.661 1.324 1.00 . A A . 66 GLU CD 1 1 25 30495 1 1 65 GLU CG C -8.473 0.334 1.454 1.00 . A A . 66 GLU CG 1 1 25 30496 1 1 65 GLU H H -8.970 4.271 0.860 1.00 . A A . 66 GLU H 1 1 25 30497 1 1 65 GLU HA H -7.940 2.644 2.974 1.00 . A A . 66 GLU HA 1 1 25 30498 1 1 65 GLU HB2 H -9.932 1.885 1.797 1.00 . A A . 66 GLU HB2 1 1 25 30499 1 1 65 GLU HB3 H -9.128 1.996 0.245 1.00 . A A . 66 GLU HB3 1 1 25 30500 1 1 65 GLU HG2 H -7.718 0.122 0.697 1.00 . A A . 66 GLU HG2 1 1 25 30501 1 1 65 GLU HG3 H -7.992 0.214 2.425 1.00 . A A . 66 GLU HG3 1 1 25 30502 1 1 65 GLU N N -8.394 4.135 1.666 1.00 . A A . 66 GLU N 1 1 25 30503 1 1 65 GLU O O -5.826 1.683 1.780 1.00 . A A . 66 GLU O 1 1 25 30504 1 1 65 GLU OE1 O -10.259 -0.660 0.244 1.00 . A A . 66 GLU OE1 1 1 25 30505 1 1 65 GLU OE2 O -9.854 -1.402 2.306 1.00 . A A . 66 GLU OE2 1 1 25 30506 1 1 66 TRP C C -4.121 4.446 0.068 1.00 . A A . 67 TRP C 1 1 25 30507 1 1 66 TRP CA C -4.956 3.235 -0.355 1.00 . A A . 67 TRP CA 1 1 25 30508 1 1 66 TRP CB C -5.112 3.118 -1.873 1.00 . A A . 67 TRP CB 1 1 25 30509 1 1 66 TRP CD1 C -7.402 2.266 -2.704 1.00 . A A . 67 TRP CD1 1 1 25 30510 1 1 66 TRP CD2 C -5.926 0.644 -2.392 1.00 . A A . 67 TRP CD2 1 1 25 30511 1 1 66 TRP CE2 C -7.096 0.059 -2.833 1.00 . A A . 67 TRP CE2 1 1 25 30512 1 1 66 TRP CE3 C -4.786 -0.126 -2.102 1.00 . A A . 67 TRP CE3 1 1 25 30513 1 1 66 TRP CG C -6.135 2.070 -2.313 1.00 . A A . 67 TRP CG 1 1 25 30514 1 1 66 TRP CH2 C -6.116 -2.108 -2.738 1.00 . A A . 67 TRP CH2 1 1 25 30515 1 1 66 TRP CZ2 C -7.238 -1.321 -3.023 1.00 . A A . 67 TRP CZ2 1 1 25 30516 1 1 66 TRP CZ3 C -4.946 -1.503 -2.296 1.00 . A A . 67 TRP CZ3 1 1 25 30517 1 1 66 TRP H H -6.862 4.032 -0.082 1.00 . A A . 67 TRP H 1 1 25 30518 1 1 66 TRP HA H -4.480 2.317 -0.013 1.00 . A A . 67 TRP HA 1 1 25 30519 1 1 66 TRP HB2 H -5.404 4.088 -2.274 1.00 . A A . 67 TRP HB2 1 1 25 30520 1 1 66 TRP HB3 H -4.144 2.872 -2.309 1.00 . A A . 67 TRP HB3 1 1 25 30521 1 1 66 TRP HD1 H -7.882 3.243 -2.759 1.00 . A A . 67 TRP HD1 1 1 25 30522 1 1 66 TRP HE1 H -9.048 0.958 -3.374 1.00 . A A . 67 TRP HE1 1 1 25 30523 1 1 66 TRP HE3 H -3.851 0.312 -1.754 1.00 . A A . 67 TRP HE3 1 1 25 30524 1 1 66 TRP HH2 H -6.160 -3.189 -2.865 1.00 . A A . 67 TRP HH2 1 1 25 30525 1 1 66 TRP HZ2 H -8.174 -1.759 -3.371 1.00 . A A . 67 TRP HZ2 1 1 25 30526 1 1 66 TRP HZ3 H -4.092 -2.148 -2.085 1.00 . A A . 67 TRP HZ3 1 1 25 30527 1 1 66 TRP N N -6.251 3.335 0.296 1.00 . A A . 67 TRP N 1 1 25 30528 1 1 66 TRP NE1 N -8.022 1.077 -3.028 1.00 . A A . 67 TRP NE1 1 1 25 30529 1 1 66 TRP O O -3.210 4.858 -0.650 1.00 . A A . 67 TRP O 1 1 25 30530 1 1 67 ASP C C -2.823 5.690 2.886 1.00 . A A . 68 ASP C 1 1 25 30531 1 1 67 ASP CA C -3.754 6.137 1.757 1.00 . A A . 68 ASP CA 1 1 25 30532 1 1 67 ASP CB C -4.730 7.166 2.331 1.00 . A A . 68 ASP CB 1 1 25 30533 1 1 67 ASP CG C -4.262 7.859 3.612 1.00 . A A . 68 ASP CG 1 1 25 30534 1 1 67 ASP H H -5.203 4.642 1.808 1.00 . A A . 68 ASP H 1 1 25 30535 1 1 67 ASP HA H -3.211 6.552 0.909 1.00 . A A . 68 ASP HA 1 1 25 30536 1 1 67 ASP HB2 H -4.920 7.927 1.574 1.00 . A A . 68 ASP HB2 1 1 25 30537 1 1 67 ASP HB3 H -5.682 6.672 2.530 1.00 . A A . 68 ASP HB3 1 1 25 30538 1 1 67 ASP N N -4.461 4.983 1.231 1.00 . A A . 68 ASP N 1 1 25 30539 1 1 67 ASP O O -1.787 6.309 3.124 1.00 . A A . 68 ASP O 1 1 25 30540 1 1 67 ASP OD1 O -3.213 8.536 3.540 1.00 . A A . 68 ASP OD1 1 1 25 30541 1 1 67 ASP OD2 O -4.962 7.695 4.634 1.00 . A A . 68 ASP OD2 1 1 25 30542 1 1 68 THR C C -1.968 2.658 4.321 1.00 . A A . 69 THR C 1 1 25 30543 1 1 68 THR CA C -2.439 4.078 4.648 1.00 . A A . 69 THR CA 1 1 25 30544 1 1 68 THR CB C -3.285 4.159 5.919 1.00 . A A . 69 THR CB 1 1 25 30545 1 1 68 THR CG2 C -3.274 5.557 6.541 1.00 . A A . 69 THR CG2 1 1 25 30546 1 1 68 THR H H -4.068 4.117 3.349 1.00 . A A . 69 THR H 1 1 25 30547 1 1 68 THR HA H -1.546 4.691 4.764 1.00 . A A . 69 THR HA 1 1 25 30548 1 1 68 THR HB H -2.972 3.408 6.644 1.00 . A A . 69 THR HB 1 1 25 30549 1 1 68 THR HG1 H -5.256 4.009 6.232 1.00 . A A . 69 THR HG1 1 1 25 30550 1 1 68 THR HG21 H -2.620 6.207 5.961 1.00 . A A . 69 THR HG21 1 1 25 30551 1 1 68 THR HG22 H -4.284 5.963 6.541 1.00 . A A . 69 THR HG22 1 1 25 30552 1 1 68 THR HG23 H -2.906 5.495 7.566 1.00 . A A . 69 THR HG23 1 1 25 30553 1 1 68 THR N N -3.225 4.616 3.551 1.00 . A A . 69 THR N 1 1 25 30554 1 1 68 THR O O -2.538 1.996 3.455 1.00 . A A . 69 THR O 1 1 25 30555 1 1 68 THR OG1 O -4.624 3.996 5.457 1.00 . A A . 69 THR OG1 1 1 25 30556 1 1 69 PRO C C -1.259 -0.177 5.460 1.00 . A A . 70 PRO C 1 1 25 30557 1 1 69 PRO CA C -0.354 0.894 4.847 1.00 . A A . 70 PRO CA 1 1 25 30558 1 1 69 PRO CB C 1.025 0.941 5.483 1.00 . A A . 70 PRO CB 1 1 25 30559 1 1 69 PRO CD C -0.208 2.979 6.084 1.00 . A A . 70 PRO CD 1 1 25 30560 1 1 69 PRO CG C 1.012 2.137 6.421 1.00 . A A . 70 PRO CG 1 1 25 30561 1 1 69 PRO HA H -0.305 0.685 3.871 1.00 . A A . 70 PRO HA 1 1 25 30562 1 1 69 PRO HB2 H 1.237 0.020 6.027 1.00 . A A . 70 PRO HB2 1 1 25 30563 1 1 69 PRO HB3 H 1.802 1.048 4.724 1.00 . A A . 70 PRO HB3 1 1 25 30564 1 1 69 PRO HD2 H -0.839 3.130 6.960 1.00 . A A . 70 PRO HD2 1 1 25 30565 1 1 69 PRO HD3 H 0.081 3.968 5.725 1.00 . A A . 70 PRO HD3 1 1 25 30566 1 1 69 PRO HG2 H 0.973 1.807 7.460 1.00 . A A . 70 PRO HG2 1 1 25 30567 1 1 69 PRO HG3 H 1.924 2.723 6.307 1.00 . A A . 70 PRO HG3 1 1 25 30568 1 1 69 PRO N N -0.907 2.222 5.050 1.00 . A A . 70 PRO N 1 1 25 30569 1 1 69 PRO O O -1.359 -1.284 4.935 1.00 . A A . 70 PRO O 1 1 25 30570 1 1 70 ASN C C -4.016 -0.988 6.376 1.00 . A A . 71 ASN C 1 1 25 30571 1 1 70 ASN CA C -2.789 -0.722 7.251 1.00 . A A . 71 ASN CA 1 1 25 30572 1 1 70 ASN CB C -3.273 -0.126 8.575 1.00 . A A . 71 ASN CB 1 1 25 30573 1 1 70 ASN CG C -2.709 -0.904 9.766 1.00 . A A . 71 ASN CG 1 1 25 30574 1 1 70 ASN H H -1.809 1.096 6.981 1.00 . A A . 71 ASN H 1 1 25 30575 1 1 70 ASN HA H -2.199 -1.622 7.427 1.00 . A A . 71 ASN HA 1 1 25 30576 1 1 70 ASN HB2 H -2.969 0.918 8.641 1.00 . A A . 71 ASN HB2 1 1 25 30577 1 1 70 ASN HB3 H -4.362 -0.143 8.610 1.00 . A A . 71 ASN HB3 1 1 25 30578 1 1 70 ASN HD21 H -3.059 0.715 10.929 1.00 . A A . 71 ASN HD21 1 1 25 30579 1 1 70 ASN HD22 H -2.359 -0.644 11.742 1.00 . A A . 71 ASN HD22 1 1 25 30580 1 1 70 ASN N N -1.896 0.193 6.562 1.00 . A A . 71 ASN N 1 1 25 30581 1 1 70 ASN ND2 N -2.709 -0.221 10.907 1.00 . A A . 71 ASN ND2 1 1 25 30582 1 1 70 ASN O O -4.328 -2.138 6.073 1.00 . A A . 71 ASN O 1 1 25 30583 1 1 70 ASN OD1 O -2.299 -2.048 9.655 1.00 . A A . 71 ASN OD1 1 1 25 30584 1 1 71 LYS C C -5.543 -0.857 3.930 1.00 . A A . 72 LYS C 1 1 25 30585 1 1 71 LYS CA C -5.862 -0.006 5.162 1.00 . A A . 72 LYS CA 1 1 25 30586 1 1 71 LYS CB C -6.401 1.385 4.824 1.00 . A A . 72 LYS CB 1 1 25 30587 1 1 71 LYS CD C -7.753 3.180 5.970 1.00 . A A . 72 LYS CD 1 1 25 30588 1 1 71 LYS CE C -7.259 3.440 7.394 1.00 . A A . 72 LYS CE 1 1 25 30589 1 1 71 LYS CG C -7.669 1.691 5.624 1.00 . A A . 72 LYS CG 1 1 25 30590 1 1 71 LYS H H -4.416 1.027 6.246 1.00 . A A . 72 LYS H 1 1 25 30591 1 1 71 LYS HA H -6.629 -0.516 5.744 1.00 . A A . 72 LYS HA 1 1 25 30592 1 1 71 LYS HB2 H -5.640 2.136 5.038 1.00 . A A . 72 LYS HB2 1 1 25 30593 1 1 71 LYS HB3 H -6.616 1.447 3.757 1.00 . A A . 72 LYS HB3 1 1 25 30594 1 1 71 LYS HD2 H -7.156 3.755 5.263 1.00 . A A . 72 LYS HD2 1 1 25 30595 1 1 71 LYS HD3 H -8.782 3.522 5.869 1.00 . A A . 72 LYS HD3 1 1 25 30596 1 1 71 LYS HE2 H -6.298 2.950 7.548 1.00 . A A . 72 LYS HE2 1 1 25 30597 1 1 71 LYS HE3 H -7.099 4.509 7.540 1.00 . A A . 72 LYS HE3 1 1 25 30598 1 1 71 LYS HG2 H -8.546 1.398 5.048 1.00 . A A . 72 LYS HG2 1 1 25 30599 1 1 71 LYS HG3 H -7.676 1.101 6.540 1.00 . A A . 72 LYS HG3 1 1 25 30600 1 1 71 LYS HZ1 H -8.456 3.667 9.035 1.00 . A A . 72 LYS HZ1 1 1 25 30601 1 1 71 LYS HZ2 H -9.076 2.660 7.910 1.00 . A A . 72 LYS HZ2 1 1 25 30602 1 1 71 LYS HZ3 H -7.854 2.158 8.870 1.00 . A A . 72 LYS HZ3 1 1 25 30603 1 1 71 LYS N N -4.677 0.095 5.996 1.00 . A A . 72 LYS N 1 1 25 30604 1 1 71 LYS NZ N -8.242 2.940 8.382 1.00 . A A . 72 LYS NZ 1 1 25 30605 1 1 71 LYS O O -6.394 -1.602 3.448 1.00 . A A . 72 LYS O 1 1 25 30606 1 1 72 ILE C C -3.546 -2.901 2.704 1.00 . A A . 73 ILE C 1 1 25 30607 1 1 72 ILE CA C -3.870 -1.463 2.291 1.00 . A A . 73 ILE CA 1 1 25 30608 1 1 72 ILE CB C -2.709 -0.743 1.603 1.00 . A A . 73 ILE CB 1 1 25 30609 1 1 72 ILE CD1 C -2.026 1.256 0.226 1.00 . A A . 73 ILE CD1 1 1 25 30610 1 1 72 ILE CG1 C -3.180 0.554 0.945 1.00 . A A . 73 ILE CG1 1 1 25 30611 1 1 72 ILE CG2 C -2.003 -1.668 0.609 1.00 . A A . 73 ILE CG2 1 1 25 30612 1 1 72 ILE H H -3.626 -0.108 3.855 1.00 . A A . 73 ILE H 1 1 25 30613 1 1 72 ILE HA H -4.699 -1.486 1.584 1.00 . A A . 73 ILE HA 1 1 25 30614 1 1 72 ILE HB H -1.977 -0.471 2.364 1.00 . A A . 73 ILE HB 1 1 25 30615 1 1 72 ILE HD11 H -2.354 1.573 -0.764 1.00 . A A . 73 ILE HD11 1 1 25 30616 1 1 72 ILE HD12 H -1.714 2.127 0.802 1.00 . A A . 73 ILE HD12 1 1 25 30617 1 1 72 ILE HD13 H -1.187 0.566 0.127 1.00 . A A . 73 ILE HD13 1 1 25 30618 1 1 72 ILE HG12 H -3.978 0.337 0.234 1.00 . A A . 73 ILE HG12 1 1 25 30619 1 1 72 ILE HG13 H -3.600 1.218 1.701 1.00 . A A . 73 ILE HG13 1 1 25 30620 1 1 72 ILE HG21 H -2.539 -2.615 0.549 1.00 . A A . 73 ILE HG21 1 1 25 30621 1 1 72 ILE HG22 H -1.985 -1.197 -0.374 1.00 . A A . 73 ILE HG22 1 1 25 30622 1 1 72 ILE HG23 H -0.982 -1.849 0.943 1.00 . A A . 73 ILE HG23 1 1 25 30623 1 1 72 ILE N N -4.313 -0.717 3.456 1.00 . A A . 73 ILE N 1 1 25 30624 1 1 72 ILE O O -4.060 -3.850 2.115 1.00 . A A . 73 ILE O 1 1 25 30625 1 1 73 ILE C C -3.541 -5.183 4.420 1.00 . A A . 74 ILE C 1 1 25 30626 1 1 73 ILE CA C -2.295 -4.319 4.211 1.00 . A A . 74 ILE CA 1 1 25 30627 1 1 73 ILE CB C -1.431 -4.172 5.465 1.00 . A A . 74 ILE CB 1 1 25 30628 1 1 73 ILE CD1 C 0.891 -3.641 6.290 1.00 . A A . 74 ILE CD1 1 1 25 30629 1 1 73 ILE CG1 C 0.055 -4.122 5.104 1.00 . A A . 74 ILE CG1 1 1 25 30630 1 1 73 ILE CG2 C -1.738 -5.280 6.476 1.00 . A A . 74 ILE CG2 1 1 25 30631 1 1 73 ILE H H -2.281 -2.236 4.186 1.00 . A A . 74 ILE H 1 1 25 30632 1 1 73 ILE HA H -1.676 -4.786 3.445 1.00 . A A . 74 ILE HA 1 1 25 30633 1 1 73 ILE HB H -1.678 -3.224 5.941 1.00 . A A . 74 ILE HB 1 1 25 30634 1 1 73 ILE HD11 H 1.583 -2.866 5.957 1.00 . A A . 74 ILE HD11 1 1 25 30635 1 1 73 ILE HD12 H 0.234 -3.234 7.058 1.00 . A A . 74 ILE HD12 1 1 25 30636 1 1 73 ILE HD13 H 1.456 -4.478 6.702 1.00 . A A . 74 ILE HD13 1 1 25 30637 1 1 73 ILE HG12 H 0.391 -5.112 4.795 1.00 . A A . 74 ILE HG12 1 1 25 30638 1 1 73 ILE HG13 H 0.204 -3.455 4.255 1.00 . A A . 74 ILE HG13 1 1 25 30639 1 1 73 ILE HG21 H -1.033 -5.220 7.305 1.00 . A A . 74 ILE HG21 1 1 25 30640 1 1 73 ILE HG22 H -2.754 -5.156 6.852 1.00 . A A . 74 ILE HG22 1 1 25 30641 1 1 73 ILE HG23 H -1.646 -6.250 5.989 1.00 . A A . 74 ILE HG23 1 1 25 30642 1 1 73 ILE N N -2.695 -3.014 3.713 1.00 . A A . 74 ILE N 1 1 25 30643 1 1 73 ILE O O -3.474 -6.408 4.325 1.00 . A A . 74 ILE O 1 1 25 30644 1 1 74 ALA C C -6.488 -5.640 3.581 1.00 . A A . 75 ALA C 1 1 25 30645 1 1 74 ALA CA C -5.906 -5.203 4.926 1.00 . A A . 75 ALA CA 1 1 25 30646 1 1 74 ALA CB C -6.857 -4.292 5.704 1.00 . A A . 75 ALA CB 1 1 25 30647 1 1 74 ALA H H -4.693 -3.515 4.778 1.00 . A A . 75 ALA H 1 1 25 30648 1 1 74 ALA HA H -5.696 -6.087 5.528 1.00 . A A . 75 ALA HA 1 1 25 30649 1 1 74 ALA HB1 H -7.075 -4.739 6.674 1.00 . A A . 75 ALA HB1 1 1 25 30650 1 1 74 ALA HB2 H -6.389 -3.318 5.850 1.00 . A A . 75 ALA HB2 1 1 25 30651 1 1 74 ALA HB3 H -7.784 -4.170 5.144 1.00 . A A . 75 ALA HB3 1 1 25 30652 1 1 74 ALA N N -4.647 -4.512 4.702 1.00 . A A . 75 ALA N 1 1 25 30653 1 1 74 ALA O O -7.045 -6.732 3.466 1.00 . A A . 75 ALA O 1 1 25 30654 1 1 75 LYS C C -6.092 -6.249 0.680 1.00 . A A . 76 LYS C 1 1 25 30655 1 1 75 LYS CA C -6.845 -5.050 1.263 1.00 . A A . 76 LYS CA 1 1 25 30656 1 1 75 LYS CB C -6.778 -3.797 0.387 1.00 . A A . 76 LYS CB 1 1 25 30657 1 1 75 LYS CD C -9.273 -3.681 0.046 1.00 . A A . 76 LYS CD 1 1 25 30658 1 1 75 LYS CE C -10.351 -3.223 -0.939 1.00 . A A . 76 LYS CE 1 1 25 30659 1 1 75 LYS CG C -7.911 -3.785 -0.642 1.00 . A A . 76 LYS CG 1 1 25 30660 1 1 75 LYS H H -5.887 -3.882 2.697 1.00 . A A . 76 LYS H 1 1 25 30661 1 1 75 LYS HA H -7.897 -5.318 1.361 1.00 . A A . 76 LYS HA 1 1 25 30662 1 1 75 LYS HB2 H -6.840 -2.907 1.013 1.00 . A A . 76 LYS HB2 1 1 25 30663 1 1 75 LYS HB3 H -5.816 -3.758 -0.125 1.00 . A A . 76 LYS HB3 1 1 25 30664 1 1 75 LYS HD2 H -9.548 -4.648 0.466 1.00 . A A . 76 LYS HD2 1 1 25 30665 1 1 75 LYS HD3 H -9.213 -2.978 0.877 1.00 . A A . 76 LYS HD3 1 1 25 30666 1 1 75 LYS HE2 H -11.078 -2.593 -0.425 1.00 . A A . 76 LYS HE2 1 1 25 30667 1 1 75 LYS HE3 H -9.900 -2.614 -1.724 1.00 . A A . 76 LYS HE3 1 1 25 30668 1 1 75 LYS HG2 H -7.778 -2.946 -1.324 1.00 . A A . 76 LYS HG2 1 1 25 30669 1 1 75 LYS HG3 H -7.871 -4.694 -1.242 1.00 . A A . 76 LYS HG3 1 1 25 30670 1 1 75 LYS HZ1 H -10.355 -5.075 -1.802 1.00 . A A . 76 LYS HZ1 1 1 25 30671 1 1 75 LYS HZ2 H -11.666 -4.786 -0.874 1.00 . A A . 76 LYS HZ2 1 1 25 30672 1 1 75 LYS HZ3 H -11.542 -4.098 -2.350 1.00 . A A . 76 LYS HZ3 1 1 25 30673 1 1 75 LYS N N -6.340 -4.767 2.595 1.00 . A A . 76 LYS N 1 1 25 30674 1 1 75 LYS NZ N -11.034 -4.390 -1.540 1.00 . A A . 76 LYS NZ 1 1 25 30675 1 1 75 LYS O O -6.605 -6.942 -0.197 1.00 . A A . 76 LYS O 1 1 25 30676 1 1 76 VAL C C -4.493 -8.843 1.441 1.00 . A A . 77 VAL C 1 1 25 30677 1 1 76 VAL CA C -4.059 -7.557 0.734 1.00 . A A . 77 VAL CA 1 1 25 30678 1 1 76 VAL CB C -2.581 -7.226 0.951 1.00 . A A . 77 VAL CB 1 1 25 30679 1 1 76 VAL CG1 C -1.722 -8.491 0.901 1.00 . A A . 77 VAL CG1 1 1 25 30680 1 1 76 VAL CG2 C -2.096 -6.193 -0.068 1.00 . A A . 77 VAL CG2 1 1 25 30681 1 1 76 VAL H H -4.478 -5.886 1.905 1.00 . A A . 77 VAL H 1 1 25 30682 1 1 76 VAL HA H -4.226 -7.671 -0.337 1.00 . A A . 77 VAL HA 1 1 25 30683 1 1 76 VAL HB H -2.477 -6.790 1.945 1.00 . A A . 77 VAL HB 1 1 25 30684 1 1 76 VAL HG11 H -2.007 -9.089 0.035 1.00 . A A . 77 VAL HG11 1 1 25 30685 1 1 76 VAL HG12 H -0.671 -8.214 0.823 1.00 . A A . 77 VAL HG12 1 1 25 30686 1 1 76 VAL HG13 H -1.879 -9.072 1.810 1.00 . A A . 77 VAL HG13 1 1 25 30687 1 1 76 VAL HG21 H -1.071 -5.906 0.165 1.00 . A A . 77 VAL HG21 1 1 25 30688 1 1 76 VAL HG22 H -2.133 -6.625 -1.069 1.00 . A A . 77 VAL HG22 1 1 25 30689 1 1 76 VAL HG23 H -2.739 -5.313 -0.028 1.00 . A A . 77 VAL HG23 1 1 25 30690 1 1 76 VAL N N -4.888 -6.455 1.192 1.00 . A A . 77 VAL N 1 1 25 30691 1 1 76 VAL O O -4.510 -9.913 0.835 1.00 . A A . 77 VAL O 1 1 25 30692 1 1 77 GLU C C -6.743 -10.136 3.242 1.00 . A A . 78 GLU C 1 1 25 30693 1 1 77 GLU CA C -5.266 -9.833 3.508 1.00 . A A . 78 GLU CA 1 1 25 30694 1 1 77 GLU CB C -5.016 -9.587 4.997 1.00 . A A . 78 GLU CB 1 1 25 30695 1 1 77 GLU CD C -3.011 -10.860 5.841 1.00 . A A . 78 GLU CD 1 1 25 30696 1 1 77 GLU CG C -3.518 -9.523 5.299 1.00 . A A . 78 GLU CG 1 1 25 30697 1 1 77 GLU H H -4.817 -7.823 3.198 1.00 . A A . 78 GLU H 1 1 25 30698 1 1 77 GLU HA H -4.651 -10.669 3.176 1.00 . A A . 78 GLU HA 1 1 25 30699 1 1 77 GLU HB2 H -5.492 -8.654 5.300 1.00 . A A . 78 GLU HB2 1 1 25 30700 1 1 77 GLU HB3 H -5.475 -10.383 5.584 1.00 . A A . 78 GLU HB3 1 1 25 30701 1 1 77 GLU HG2 H -2.972 -9.263 4.393 1.00 . A A . 78 GLU HG2 1 1 25 30702 1 1 77 GLU HG3 H -3.323 -8.734 6.026 1.00 . A A . 78 GLU HG3 1 1 25 30703 1 1 77 GLU N N -4.834 -8.696 2.713 1.00 . A A . 78 GLU N 1 1 25 30704 1 1 77 GLU O O -7.193 -11.264 3.436 1.00 . A A . 78 GLU O 1 1 25 30705 1 1 77 GLU OE1 O -3.544 -11.288 6.888 1.00 . A A . 78 GLU OE1 1 1 25 30706 1 1 77 GLU OE2 O -2.101 -11.426 5.197 1.00 . A A . 78 GLU OE2 1 1 25 30707 1 1 78 GLN C C -9.073 -9.571 1.024 1.00 . A A . 79 GLN C 1 1 25 30708 1 1 78 GLN CA C -8.870 -9.251 2.506 1.00 . A A . 79 GLN CA 1 1 25 30709 1 1 78 GLN CB C -9.642 -7.993 2.906 1.00 . A A . 79 GLN CB 1 1 25 30710 1 1 78 GLN CD C -10.322 -6.560 4.868 1.00 . A A . 79 GLN CD 1 1 25 30711 1 1 78 GLN CG C -9.886 -7.956 4.416 1.00 . A A . 79 GLN CG 1 1 25 30712 1 1 78 GLN H H -7.079 -8.194 2.645 1.00 . A A . 79 GLN H 1 1 25 30713 1 1 78 GLN HA H -9.209 -10.087 3.116 1.00 . A A . 79 GLN HA 1 1 25 30714 1 1 78 GLN HB2 H -9.084 -7.107 2.603 1.00 . A A . 79 GLN HB2 1 1 25 30715 1 1 78 GLN HB3 H -10.595 -7.964 2.379 1.00 . A A . 79 GLN HB3 1 1 25 30716 1 1 78 GLN HE21 H -9.230 -6.815 6.553 1.00 . A A . 79 GLN HE21 1 1 25 30717 1 1 78 GLN HE22 H -10.057 -5.298 6.428 1.00 . A A . 79 GLN HE22 1 1 25 30718 1 1 78 GLN HG2 H -10.652 -8.684 4.682 1.00 . A A . 79 GLN HG2 1 1 25 30719 1 1 78 GLN HG3 H -8.976 -8.244 4.942 1.00 . A A . 79 GLN HG3 1 1 25 30720 1 1 78 GLN N N -7.453 -9.108 2.800 1.00 . A A . 79 GLN N 1 1 25 30721 1 1 78 GLN NE2 N -9.829 -6.194 6.047 1.00 . A A . 79 GLN NE2 1 1 25 30722 1 1 78 GLN O O -10.157 -9.357 0.482 1.00 . A A . 79 GLN O 1 1 25 30723 1 1 78 GLN OE1 O -11.059 -5.862 4.190 1.00 . A A . 79 GLN OE1 1 1 25 30724 1 1 79 ALA C C -7.719 -11.913 -1.162 1.00 . A A . 80 ALA C 1 1 25 30725 1 1 79 ALA CA C -8.064 -10.431 -0.999 1.00 . A A . 80 ALA CA 1 1 25 30726 1 1 79 ALA CB C -7.117 -9.523 -1.786 1.00 . A A . 80 ALA CB 1 1 25 30727 1 1 79 ALA H H -7.137 -10.250 0.858 1.00 . A A . 80 ALA H 1 1 25 30728 1 1 79 ALA HA H -9.082 -10.263 -1.348 1.00 . A A . 80 ALA HA 1 1 25 30729 1 1 79 ALA HB1 H -6.797 -10.031 -2.695 1.00 . A A . 80 ALA HB1 1 1 25 30730 1 1 79 ALA HB2 H -7.635 -8.600 -2.049 1.00 . A A . 80 ALA HB2 1 1 25 30731 1 1 79 ALA HB3 H -6.246 -9.288 -1.174 1.00 . A A . 80 ALA HB3 1 1 25 30732 1 1 79 ALA N N -8.015 -10.079 0.410 1.00 . A A . 80 ALA N 1 1 25 30733 1 1 79 ALA O O -8.406 -12.638 -1.880 1.00 . A A . 80 ALA O 1 1 25 30734 1 1 80 GLN C C -7.405 -14.648 -0.400 1.00 . A A . 81 GLN C 1 1 25 30735 1 1 80 GLN CA C -6.212 -13.701 -0.546 1.00 . A A . 81 GLN CA 1 1 25 30736 1 1 80 GLN CB C -5.153 -13.984 0.522 1.00 . A A . 81 GLN CB 1 1 25 30737 1 1 80 GLN CD C -3.385 -13.352 -1.161 1.00 . A A . 81 GLN CD 1 1 25 30738 1 1 80 GLN CG C -3.889 -13.161 0.271 1.00 . A A . 81 GLN CG 1 1 25 30739 1 1 80 GLN H H -6.102 -11.723 0.097 1.00 . A A . 81 GLN H 1 1 25 30740 1 1 80 GLN HA H -5.764 -13.818 -1.532 1.00 . A A . 81 GLN HA 1 1 25 30741 1 1 80 GLN HB2 H -5.554 -13.751 1.508 1.00 . A A . 81 GLN HB2 1 1 25 30742 1 1 80 GLN HB3 H -4.907 -15.046 0.522 1.00 . A A . 81 GLN HB3 1 1 25 30743 1 1 80 GLN HE21 H -4.160 -11.539 -1.624 1.00 . A A . 81 GLN HE21 1 1 25 30744 1 1 80 GLN HE22 H -3.374 -12.365 -2.928 1.00 . A A . 81 GLN HE22 1 1 25 30745 1 1 80 GLN HG2 H -4.096 -12.106 0.451 1.00 . A A . 81 GLN HG2 1 1 25 30746 1 1 80 GLN HG3 H -3.111 -13.457 0.976 1.00 . A A . 81 GLN HG3 1 1 25 30747 1 1 80 GLN N N -6.655 -12.319 -0.485 1.00 . A A . 81 GLN N 1 1 25 30748 1 1 80 GLN NE2 N -3.663 -12.334 -1.971 1.00 . A A . 81 GLN NE2 1 1 25 30749 1 1 80 GLN O O -7.834 -14.945 0.714 1.00 . A A . 81 GLN O 1 1 25 30750 1 1 80 GLN OE1 O -2.783 -14.355 -1.507 1.00 . A A . 81 GLN OE1 1 1 26 30751 1 1 1 ALA C C -0.475 -15.832 7.214 1.00 . A A . 2 ALA C 1 1 26 30752 1 1 1 ALA CA C -1.938 -15.954 7.645 1.00 . A A . 2 ALA CA 1 1 26 30753 1 1 1 ALA CB C -2.569 -17.274 7.197 1.00 . A A . 2 ALA CB 1 1 26 30754 1 1 1 ALA HA H -1.994 -15.890 8.732 1.00 . A A . 2 ALA HA 1 1 26 30755 1 1 1 ALA HB1 H -2.861 -17.199 6.149 1.00 . A A . 2 ALA HB1 1 1 26 30756 1 1 1 ALA HB2 H -1.847 -18.081 7.316 1.00 . A A . 2 ALA HB2 1 1 26 30757 1 1 1 ALA HB3 H -3.450 -17.481 7.805 1.00 . A A . 2 ALA HB3 1 1 26 30758 1 1 1 ALA N N -2.696 -14.843 7.096 1.00 . A A . 2 ALA N 1 1 26 30759 1 1 1 ALA O O 0.421 -15.776 8.055 1.00 . A A . 2 ALA O 1 1 26 30760 1 1 2 ASP C C 1.688 -14.363 5.819 1.00 . A A . 3 ASP C 1 1 26 30761 1 1 2 ASP CA C 1.059 -15.677 5.351 1.00 . A A . 3 ASP CA 1 1 26 30762 1 1 2 ASP CB C 1.024 -15.665 3.821 1.00 . A A . 3 ASP CB 1 1 26 30763 1 1 2 ASP CG C 0.397 -16.905 3.181 1.00 . A A . 3 ASP CG 1 1 26 30764 1 1 2 ASP H H -1.014 -15.838 5.227 1.00 . A A . 3 ASP H 1 1 26 30765 1 1 2 ASP HA H 1.598 -16.551 5.719 1.00 . A A . 3 ASP HA 1 1 26 30766 1 1 2 ASP HB2 H 0.472 -14.785 3.492 1.00 . A A . 3 ASP HB2 1 1 26 30767 1 1 2 ASP HB3 H 2.043 -15.559 3.450 1.00 . A A . 3 ASP HB3 1 1 26 30768 1 1 2 ASP N N -0.279 -15.792 5.904 1.00 . A A . 3 ASP N 1 1 26 30769 1 1 2 ASP O O 1.062 -13.307 5.738 1.00 . A A . 3 ASP O 1 1 26 30770 1 1 2 ASP OD1 O 0.317 -17.932 3.888 1.00 . A A . 3 ASP OD1 1 1 26 30771 1 1 2 ASP OD2 O 0.011 -16.797 1.996 1.00 . A A . 3 ASP OD2 1 1 26 30772 1 1 3 GLU C C 4.467 -12.689 5.650 1.00 . A A . 4 GLU C 1 1 26 30773 1 1 3 GLU CA C 3.639 -13.304 6.779 1.00 . A A . 4 GLU CA 1 1 26 30774 1 1 3 GLU CB C 4.524 -13.660 7.975 1.00 . A A . 4 GLU CB 1 1 26 30775 1 1 3 GLU CD C 3.291 -12.775 9.990 1.00 . A A . 4 GLU CD 1 1 26 30776 1 1 3 GLU CG C 4.474 -12.564 9.042 1.00 . A A . 4 GLU CG 1 1 26 30777 1 1 3 GLU H H 3.421 -15.333 6.361 1.00 . A A . 4 GLU H 1 1 26 30778 1 1 3 GLU HA H 2.871 -12.600 7.100 1.00 . A A . 4 GLU HA 1 1 26 30779 1 1 3 GLU HB2 H 4.196 -14.607 8.406 1.00 . A A . 4 GLU HB2 1 1 26 30780 1 1 3 GLU HB3 H 5.552 -13.802 7.642 1.00 . A A . 4 GLU HB3 1 1 26 30781 1 1 3 GLU HG2 H 5.404 -12.560 9.609 1.00 . A A . 4 GLU HG2 1 1 26 30782 1 1 3 GLU HG3 H 4.389 -11.589 8.561 1.00 . A A . 4 GLU HG3 1 1 26 30783 1 1 3 GLU N N 2.919 -14.470 6.299 1.00 . A A . 4 GLU N 1 1 26 30784 1 1 3 GLU O O 4.887 -11.535 5.740 1.00 . A A . 4 GLU O 1 1 26 30785 1 1 3 GLU OE1 O 2.205 -12.248 9.670 1.00 . A A . 4 GLU OE1 1 1 26 30786 1 1 3 GLU OE2 O 3.502 -13.460 11.015 1.00 . A A . 4 GLU OE2 1 1 26 30787 1 1 4 ALA C C 4.621 -12.021 2.668 1.00 . A A . 5 ALA C 1 1 26 30788 1 1 4 ALA CA C 5.447 -13.032 3.465 1.00 . A A . 5 ALA CA 1 1 26 30789 1 1 4 ALA CB C 5.864 -14.238 2.621 1.00 . A A . 5 ALA CB 1 1 26 30790 1 1 4 ALA H H 4.332 -14.421 4.545 1.00 . A A . 5 ALA H 1 1 26 30791 1 1 4 ALA HA H 6.344 -12.540 3.841 1.00 . A A . 5 ALA HA 1 1 26 30792 1 1 4 ALA HB1 H 5.972 -13.934 1.581 1.00 . A A . 5 ALA HB1 1 1 26 30793 1 1 4 ALA HB2 H 6.814 -14.626 2.988 1.00 . A A . 5 ALA HB2 1 1 26 30794 1 1 4 ALA HB3 H 5.101 -15.014 2.695 1.00 . A A . 5 ALA HB3 1 1 26 30795 1 1 4 ALA N N 4.677 -13.484 4.611 1.00 . A A . 5 ALA N 1 1 26 30796 1 1 4 ALA O O 5.133 -11.379 1.752 1.00 . A A . 5 ALA O 1 1 26 30797 1 1 5 ILE C C 2.447 -9.653 3.126 1.00 . A A . 6 ILE C 1 1 26 30798 1 1 5 ILE CA C 2.453 -10.987 2.377 1.00 . A A . 6 ILE CA 1 1 26 30799 1 1 5 ILE CB C 1.065 -11.612 2.223 1.00 . A A . 6 ILE CB 1 1 26 30800 1 1 5 ILE CD1 C -0.508 -12.799 0.649 1.00 . A A . 6 ILE CD1 1 1 26 30801 1 1 5 ILE CG1 C 0.926 -12.311 0.869 1.00 . A A . 6 ILE CG1 1 1 26 30802 1 1 5 ILE CG2 C -0.033 -10.571 2.447 1.00 . A A . 6 ILE CG2 1 1 26 30803 1 1 5 ILE H H 2.946 -12.434 3.791 1.00 . A A . 6 ILE H 1 1 26 30804 1 1 5 ILE HA H 2.844 -10.818 1.373 1.00 . A A . 6 ILE HA 1 1 26 30805 1 1 5 ILE HB H 0.947 -12.375 2.993 1.00 . A A . 6 ILE HB 1 1 26 30806 1 1 5 ILE HD11 H -0.508 -13.603 -0.087 1.00 . A A . 6 ILE HD11 1 1 26 30807 1 1 5 ILE HD12 H -0.914 -13.168 1.591 1.00 . A A . 6 ILE HD12 1 1 26 30808 1 1 5 ILE HD13 H -1.121 -11.973 0.287 1.00 . A A . 6 ILE HD13 1 1 26 30809 1 1 5 ILE HG12 H 1.206 -11.623 0.071 1.00 . A A . 6 ILE HG12 1 1 26 30810 1 1 5 ILE HG13 H 1.613 -13.156 0.819 1.00 . A A . 6 ILE HG13 1 1 26 30811 1 1 5 ILE HG21 H 0.124 -10.078 3.406 1.00 . A A . 6 ILE HG21 1 1 26 30812 1 1 5 ILE HG22 H 0.000 -9.830 1.648 1.00 . A A . 6 ILE HG22 1 1 26 30813 1 1 5 ILE HG23 H -1.006 -11.063 2.446 1.00 . A A . 6 ILE HG23 1 1 26 30814 1 1 5 ILE N N 3.356 -11.909 3.046 1.00 . A A . 6 ILE N 1 1 26 30815 1 1 5 ILE O O 2.559 -8.592 2.514 1.00 . A A . 6 ILE O 1 1 26 30816 1 1 6 LYS C C 3.663 -7.885 5.233 1.00 . A A . 7 LYS C 1 1 26 30817 1 1 6 LYS CA C 2.293 -8.564 5.281 1.00 . A A . 7 LYS CA 1 1 26 30818 1 1 6 LYS CB C 1.830 -8.918 6.696 1.00 . A A . 7 LYS CB 1 1 26 30819 1 1 6 LYS CD C 0.989 -7.713 8.744 1.00 . A A . 7 LYS CD 1 1 26 30820 1 1 6 LYS CE C -0.372 -7.820 9.435 1.00 . A A . 7 LYS CE 1 1 26 30821 1 1 6 LYS CG C 0.849 -7.872 7.230 1.00 . A A . 7 LYS CG 1 1 26 30822 1 1 6 LYS H H 2.224 -10.617 4.931 1.00 . A A . 7 LYS H 1 1 26 30823 1 1 6 LYS HA H 1.554 -7.881 4.862 1.00 . A A . 7 LYS HA 1 1 26 30824 1 1 6 LYS HB2 H 1.355 -9.899 6.693 1.00 . A A . 7 LYS HB2 1 1 26 30825 1 1 6 LYS HB3 H 2.693 -8.985 7.359 1.00 . A A . 7 LYS HB3 1 1 26 30826 1 1 6 LYS HD2 H 1.660 -8.479 9.135 1.00 . A A . 7 LYS HD2 1 1 26 30827 1 1 6 LYS HD3 H 1.441 -6.748 8.972 1.00 . A A . 7 LYS HD3 1 1 26 30828 1 1 6 LYS HE2 H -1.167 -7.633 8.714 1.00 . A A . 7 LYS HE2 1 1 26 30829 1 1 6 LYS HE3 H -0.516 -8.833 9.812 1.00 . A A . 7 LYS HE3 1 1 26 30830 1 1 6 LYS HG2 H 1.032 -6.915 6.741 1.00 . A A . 7 LYS HG2 1 1 26 30831 1 1 6 LYS HG3 H -0.171 -8.167 6.984 1.00 . A A . 7 LYS HG3 1 1 26 30832 1 1 6 LYS HZ1 H 0.449 -6.669 10.910 1.00 . A A . 7 LYS HZ1 1 1 26 30833 1 1 6 LYS HZ2 H -0.870 -5.999 10.218 1.00 . A A . 7 LYS HZ2 1 1 26 30834 1 1 6 LYS HZ3 H -1.041 -7.233 11.275 1.00 . A A . 7 LYS HZ3 1 1 26 30835 1 1 6 LYS N N 2.314 -9.750 4.442 1.00 . A A . 7 LYS N 1 1 26 30836 1 1 6 LYS NZ N -0.466 -6.852 10.550 1.00 . A A . 7 LYS NZ 1 1 26 30837 1 1 6 LYS O O 3.755 -6.661 5.290 1.00 . A A . 7 LYS O 1 1 26 30838 1 1 7 ASN C C 6.327 -7.641 3.679 1.00 . A A . 8 ASN C 1 1 26 30839 1 1 7 ASN CA C 6.055 -8.206 5.074 1.00 . A A . 8 ASN CA 1 1 26 30840 1 1 7 ASN CB C 7.068 -9.322 5.338 1.00 . A A . 8 ASN CB 1 1 26 30841 1 1 7 ASN CG C 8.231 -8.817 6.194 1.00 . A A . 8 ASN CG 1 1 26 30842 1 1 7 ASN H H 4.611 -9.707 5.084 1.00 . A A . 8 ASN H 1 1 26 30843 1 1 7 ASN HA H 6.109 -7.444 5.851 1.00 . A A . 8 ASN HA 1 1 26 30844 1 1 7 ASN HB2 H 6.575 -10.154 5.842 1.00 . A A . 8 ASN HB2 1 1 26 30845 1 1 7 ASN HB3 H 7.449 -9.705 4.391 1.00 . A A . 8 ASN HB3 1 1 26 30846 1 1 7 ASN HD21 H 8.887 -10.725 6.347 1.00 . A A . 8 ASN HD21 1 1 26 30847 1 1 7 ASN HD22 H 9.849 -9.542 7.170 1.00 . A A . 8 ASN HD22 1 1 26 30848 1 1 7 ASN N N 4.694 -8.712 5.130 1.00 . A A . 8 ASN N 1 1 26 30849 1 1 7 ASN ND2 N 9.057 -9.774 6.604 1.00 . A A . 8 ASN ND2 1 1 26 30850 1 1 7 ASN O O 6.691 -6.474 3.539 1.00 . A A . 8 ASN O 1 1 26 30851 1 1 7 ASN OD1 O 8.368 -7.634 6.464 1.00 . A A . 8 ASN OD1 1 1 26 30852 1 1 8 GLY C C 5.681 -6.757 1.004 1.00 . A A . 9 GLY C 1 1 26 30853 1 1 8 GLY CA C 6.364 -8.093 1.304 1.00 . A A . 9 GLY CA 1 1 26 30854 1 1 8 GLY H H 5.847 -9.441 2.805 1.00 . A A . 9 GLY H 1 1 26 30855 1 1 8 GLY HA2 H 7.434 -8.010 1.113 1.00 . A A . 9 GLY HA2 1 1 26 30856 1 1 8 GLY HA3 H 5.980 -8.861 0.632 1.00 . A A . 9 GLY HA3 1 1 26 30857 1 1 8 GLY N N 6.143 -8.494 2.682 1.00 . A A . 9 GLY N 1 1 26 30858 1 1 8 GLY O O 6.265 -5.888 0.359 1.00 . A A . 9 GLY O 1 1 26 30859 1 1 9 VAL C C 4.461 -4.229 1.840 1.00 . A A . 10 VAL C 1 1 26 30860 1 1 9 VAL CA C 3.684 -5.421 1.278 1.00 . A A . 10 VAL CA 1 1 26 30861 1 1 9 VAL CB C 2.292 -5.571 1.893 1.00 . A A . 10 VAL CB 1 1 26 30862 1 1 9 VAL CG1 C 1.713 -4.209 2.283 1.00 . A A . 10 VAL CG1 1 1 26 30863 1 1 9 VAL CG2 C 1.350 -6.315 0.944 1.00 . A A . 10 VAL CG2 1 1 26 30864 1 1 9 VAL H H 3.985 -7.348 2.010 1.00 . A A . 10 VAL H 1 1 26 30865 1 1 9 VAL HA H 3.566 -5.287 0.203 1.00 . A A . 10 VAL HA 1 1 26 30866 1 1 9 VAL HB H 2.389 -6.165 2.802 1.00 . A A . 10 VAL HB 1 1 26 30867 1 1 9 VAL HG11 H 2.141 -3.437 1.641 1.00 . A A . 10 VAL HG11 1 1 26 30868 1 1 9 VAL HG12 H 0.631 -4.224 2.159 1.00 . A A . 10 VAL HG12 1 1 26 30869 1 1 9 VAL HG13 H 1.958 -3.994 3.322 1.00 . A A . 10 VAL HG13 1 1 26 30870 1 1 9 VAL HG21 H 1.586 -7.379 0.959 1.00 . A A . 10 VAL HG21 1 1 26 30871 1 1 9 VAL HG22 H 0.318 -6.168 1.266 1.00 . A A . 10 VAL HG22 1 1 26 30872 1 1 9 VAL HG23 H 1.473 -5.930 -0.067 1.00 . A A . 10 VAL HG23 1 1 26 30873 1 1 9 VAL N N 4.453 -6.636 1.487 1.00 . A A . 10 VAL N 1 1 26 30874 1 1 9 VAL O O 4.661 -3.231 1.148 1.00 . A A . 10 VAL O 1 1 26 30875 1 1 10 LEU C C 6.962 -3.117 3.033 1.00 . A A . 11 LEU C 1 1 26 30876 1 1 10 LEU CA C 5.627 -3.317 3.753 1.00 . A A . 11 LEU CA 1 1 26 30877 1 1 10 LEU CB C 5.773 -3.622 5.246 1.00 . A A . 11 LEU CB 1 1 26 30878 1 1 10 LEU CD1 C 4.767 -1.374 5.789 1.00 . A A . 11 LEU CD1 1 1 26 30879 1 1 10 LEU CD2 C 5.703 -2.833 7.639 1.00 . A A . 11 LEU CD2 1 1 26 30880 1 1 10 LEU CG C 5.826 -2.408 6.176 1.00 . A A . 11 LEU CG 1 1 26 30881 1 1 10 LEU H H 4.710 -5.185 3.646 1.00 . A A . 11 LEU H 1 1 26 30882 1 1 10 LEU HA H 5.047 -2.399 3.667 1.00 . A A . 11 LEU HA 1 1 26 30883 1 1 10 LEU HB2 H 4.938 -4.252 5.551 1.00 . A A . 11 LEU HB2 1 1 26 30884 1 1 10 LEU HB3 H 6.682 -4.205 5.389 1.00 . A A . 11 LEU HB3 1 1 26 30885 1 1 10 LEU HD11 H 4.452 -0.826 6.677 1.00 . A A . 11 LEU HD11 1 1 26 30886 1 1 10 LEU HD12 H 5.186 -0.678 5.061 1.00 . A A . 11 LEU HD12 1 1 26 30887 1 1 10 LEU HD13 H 3.906 -1.881 5.351 1.00 . A A . 11 LEU HD13 1 1 26 30888 1 1 10 LEU HD21 H 4.727 -2.536 8.024 1.00 . A A . 11 LEU HD21 1 1 26 30889 1 1 10 LEU HD22 H 5.809 -3.915 7.714 1.00 . A A . 11 LEU HD22 1 1 26 30890 1 1 10 LEU HD23 H 6.487 -2.351 8.225 1.00 . A A . 11 LEU HD23 1 1 26 30891 1 1 10 LEU HG H 6.799 -1.930 6.059 1.00 . A A . 11 LEU HG 1 1 26 30892 1 1 10 LEU N N 4.877 -4.370 3.090 1.00 . A A . 11 LEU N 1 1 26 30893 1 1 10 LEU O O 7.355 -1.986 2.749 1.00 . A A . 11 LEU O 1 1 26 30894 1 1 11 ASP C C 8.751 -3.442 0.752 1.00 . A A . 12 ASP C 1 1 26 30895 1 1 11 ASP CA C 8.906 -4.193 2.076 1.00 . A A . 12 ASP CA 1 1 26 30896 1 1 11 ASP CB C 9.405 -5.605 1.763 1.00 . A A . 12 ASP CB 1 1 26 30897 1 1 11 ASP CG C 10.921 -5.790 1.859 1.00 . A A . 12 ASP CG 1 1 26 30898 1 1 11 ASP H H 7.296 -5.148 2.992 1.00 . A A . 12 ASP H 1 1 26 30899 1 1 11 ASP HA H 9.581 -3.689 2.766 1.00 . A A . 12 ASP HA 1 1 26 30900 1 1 11 ASP HB2 H 8.926 -6.305 2.447 1.00 . A A . 12 ASP HB2 1 1 26 30901 1 1 11 ASP HB3 H 9.085 -5.873 0.757 1.00 . A A . 12 ASP HB3 1 1 26 30902 1 1 11 ASP N N 7.622 -4.232 2.757 1.00 . A A . 12 ASP N 1 1 26 30903 1 1 11 ASP O O 9.602 -2.629 0.394 1.00 . A A . 12 ASP O 1 1 26 30904 1 1 11 ASP OD1 O 11.634 -4.920 1.314 1.00 . A A . 12 ASP OD1 1 1 26 30905 1 1 11 ASP OD2 O 11.331 -6.797 2.475 1.00 . A A . 12 ASP OD2 1 1 26 30906 1 1 12 ILE C C 6.926 -1.665 -0.973 1.00 . A A . 13 ILE C 1 1 26 30907 1 1 12 ILE CA C 7.385 -3.104 -1.215 1.00 . A A . 13 ILE CA 1 1 26 30908 1 1 12 ILE CB C 6.392 -3.938 -2.027 1.00 . A A . 13 ILE CB 1 1 26 30909 1 1 12 ILE CD1 C 6.376 -6.270 -2.986 1.00 . A A . 13 ILE CD1 1 1 26 30910 1 1 12 ILE CG1 C 7.123 -4.936 -2.928 1.00 . A A . 13 ILE CG1 1 1 26 30911 1 1 12 ILE CG2 C 5.441 -3.040 -2.820 1.00 . A A . 13 ILE CG2 1 1 26 30912 1 1 12 ILE H H 6.974 -4.404 0.360 1.00 . A A . 13 ILE H 1 1 26 30913 1 1 12 ILE HA H 8.320 -3.078 -1.775 1.00 . A A . 13 ILE HA 1 1 26 30914 1 1 12 ILE HB H 5.785 -4.517 -1.332 1.00 . A A . 13 ILE HB 1 1 26 30915 1 1 12 ILE HD11 H 5.421 -6.176 -2.469 1.00 . A A . 13 ILE HD11 1 1 26 30916 1 1 12 ILE HD12 H 6.201 -6.543 -4.027 1.00 . A A . 13 ILE HD12 1 1 26 30917 1 1 12 ILE HD13 H 6.974 -7.043 -2.505 1.00 . A A . 13 ILE HD13 1 1 26 30918 1 1 12 ILE HG12 H 7.217 -4.524 -3.932 1.00 . A A . 13 ILE HG12 1 1 26 30919 1 1 12 ILE HG13 H 8.134 -5.098 -2.553 1.00 . A A . 13 ILE HG13 1 1 26 30920 1 1 12 ILE HG21 H 6.017 -2.296 -3.370 1.00 . A A . 13 ILE HG21 1 1 26 30921 1 1 12 ILE HG22 H 4.868 -3.646 -3.521 1.00 . A A . 13 ILE HG22 1 1 26 30922 1 1 12 ILE HG23 H 4.759 -2.537 -2.134 1.00 . A A . 13 ILE HG23 1 1 26 30923 1 1 12 ILE N N 7.661 -3.741 0.062 1.00 . A A . 13 ILE N 1 1 26 30924 1 1 12 ILE O O 7.049 -0.814 -1.852 1.00 . A A . 13 ILE O 1 1 26 30925 1 1 13 LEU C C 7.120 0.772 0.953 1.00 . A A . 14 LEU C 1 1 26 30926 1 1 13 LEU CA C 5.927 -0.116 0.593 1.00 . A A . 14 LEU CA 1 1 26 30927 1 1 13 LEU CB C 4.878 -0.216 1.703 1.00 . A A . 14 LEU CB 1 1 26 30928 1 1 13 LEU CD1 C 3.465 1.465 0.463 1.00 . A A . 14 LEU CD1 1 1 26 30929 1 1 13 LEU CD2 C 2.715 -0.953 0.636 1.00 . A A . 14 LEU CD2 1 1 26 30930 1 1 13 LEU CG C 3.455 0.198 1.321 1.00 . A A . 14 LEU CG 1 1 26 30931 1 1 13 LEU H H 6.309 -2.134 0.934 1.00 . A A . 14 LEU H 1 1 26 30932 1 1 13 LEU HA H 5.432 0.308 -0.281 1.00 . A A . 14 LEU HA 1 1 26 30933 1 1 13 LEU HB2 H 4.853 -1.245 2.060 1.00 . A A . 14 LEU HB2 1 1 26 30934 1 1 13 LEU HB3 H 5.203 0.403 2.539 1.00 . A A . 14 LEU HB3 1 1 26 30935 1 1 13 LEU HD11 H 4.237 2.143 0.825 1.00 . A A . 14 LEU HD11 1 1 26 30936 1 1 13 LEU HD12 H 3.671 1.199 -0.574 1.00 . A A . 14 LEU HD12 1 1 26 30937 1 1 13 LEU HD13 H 2.492 1.953 0.527 1.00 . A A . 14 LEU HD13 1 1 26 30938 1 1 13 LEU HD21 H 2.097 -0.559 -0.170 1.00 . A A . 14 LEU HD21 1 1 26 30939 1 1 13 LEU HD22 H 3.439 -1.659 0.228 1.00 . A A . 14 LEU HD22 1 1 26 30940 1 1 13 LEU HD23 H 2.082 -1.462 1.364 1.00 . A A . 14 LEU HD23 1 1 26 30941 1 1 13 LEU HG H 2.910 0.432 2.236 1.00 . A A . 14 LEU HG 1 1 26 30942 1 1 13 LEU N N 6.406 -1.437 0.224 1.00 . A A . 14 LEU N 1 1 26 30943 1 1 13 LEU O O 7.301 1.841 0.370 1.00 . A A . 14 LEU O 1 1 26 30944 1 1 14 ALA C C 9.952 1.364 1.146 1.00 . A A . 15 ALA C 1 1 26 30945 1 1 14 ALA CA C 9.073 1.035 2.355 1.00 . A A . 15 ALA CA 1 1 26 30946 1 1 14 ALA CB C 9.819 0.220 3.413 1.00 . A A . 15 ALA CB 1 1 26 30947 1 1 14 ALA H H 7.749 -0.572 2.379 1.00 . A A . 15 ALA H 1 1 26 30948 1 1 14 ALA HA H 8.727 1.965 2.807 1.00 . A A . 15 ALA HA 1 1 26 30949 1 1 14 ALA HB1 H 9.197 -0.615 3.734 1.00 . A A . 15 ALA HB1 1 1 26 30950 1 1 14 ALA HB2 H 10.748 -0.161 2.989 1.00 . A A . 15 ALA HB2 1 1 26 30951 1 1 14 ALA HB3 H 10.043 0.856 4.270 1.00 . A A . 15 ALA HB3 1 1 26 30952 1 1 14 ALA N N 7.902 0.298 1.910 1.00 . A A . 15 ALA N 1 1 26 30953 1 1 14 ALA O O 10.582 2.420 1.102 1.00 . A A . 15 ALA O 1 1 26 30954 1 1 15 ASP C C 10.028 1.576 -1.956 1.00 . A A . 16 ASP C 1 1 26 30955 1 1 15 ASP CA C 10.757 0.620 -1.010 1.00 . A A . 16 ASP CA 1 1 26 30956 1 1 15 ASP CB C 10.955 -0.709 -1.741 1.00 . A A . 16 ASP CB 1 1 26 30957 1 1 15 ASP CG C 12.370 -1.285 -1.664 1.00 . A A . 16 ASP CG 1 1 26 30958 1 1 15 ASP H H 9.450 -0.414 0.240 1.00 . A A . 16 ASP H 1 1 26 30959 1 1 15 ASP HA H 11.712 1.019 -0.669 1.00 . A A . 16 ASP HA 1 1 26 30960 1 1 15 ASP HB2 H 10.258 -1.440 -1.330 1.00 . A A . 16 ASP HB2 1 1 26 30961 1 1 15 ASP HB3 H 10.690 -0.572 -2.790 1.00 . A A . 16 ASP HB3 1 1 26 30962 1 1 15 ASP N N 9.966 0.441 0.196 1.00 . A A . 16 ASP N 1 1 26 30963 1 1 15 ASP O O 10.662 2.311 -2.712 1.00 . A A . 16 ASP O 1 1 26 30964 1 1 15 ASP OD1 O 12.995 -1.115 -0.594 1.00 . A A . 16 ASP OD1 1 1 26 30965 1 1 15 ASP OD2 O 12.795 -1.883 -2.676 1.00 . A A . 16 ASP OD2 1 1 26 30966 1 1 16 LEU C C 8.180 3.855 -2.399 1.00 . A A . 17 LEU C 1 1 26 30967 1 1 16 LEU CA C 7.883 2.390 -2.724 1.00 . A A . 17 LEU CA 1 1 26 30968 1 1 16 LEU CB C 6.406 2.015 -2.586 1.00 . A A . 17 LEU CB 1 1 26 30969 1 1 16 LEU CD1 C 4.640 0.303 -3.138 1.00 . A A . 17 LEU CD1 1 1 26 30970 1 1 16 LEU CD2 C 5.521 1.853 -4.942 1.00 . A A . 17 LEU CD2 1 1 26 30971 1 1 16 LEU CG C 5.848 1.082 -3.662 1.00 . A A . 17 LEU CG 1 1 26 30972 1 1 16 LEU H H 8.197 0.936 -1.267 1.00 . A A . 17 LEU H 1 1 26 30973 1 1 16 LEU HA H 8.169 2.200 -3.759 1.00 . A A . 17 LEU HA 1 1 26 30974 1 1 16 LEU HB2 H 6.261 1.545 -1.613 1.00 . A A . 17 LEU HB2 1 1 26 30975 1 1 16 LEU HB3 H 5.818 2.933 -2.588 1.00 . A A . 17 LEU HB3 1 1 26 30976 1 1 16 LEU HD11 H 4.938 -0.298 -2.279 1.00 . A A . 17 LEU HD11 1 1 26 30977 1 1 16 LEU HD12 H 3.859 1.002 -2.838 1.00 . A A . 17 LEU HD12 1 1 26 30978 1 1 16 LEU HD13 H 4.259 -0.350 -3.924 1.00 . A A . 17 LEU HD13 1 1 26 30979 1 1 16 LEU HD21 H 5.214 1.153 -5.720 1.00 . A A . 17 LEU HD21 1 1 26 30980 1 1 16 LEU HD22 H 4.713 2.557 -4.746 1.00 . A A . 17 LEU HD22 1 1 26 30981 1 1 16 LEU HD23 H 6.405 2.399 -5.273 1.00 . A A . 17 LEU HD23 1 1 26 30982 1 1 16 LEU HG H 6.616 0.351 -3.913 1.00 . A A . 17 LEU HG 1 1 26 30983 1 1 16 LEU N N 8.705 1.536 -1.884 1.00 . A A . 17 LEU N 1 1 26 30984 1 1 16 LEU O O 8.333 4.676 -3.302 1.00 . A A . 17 LEU O 1 1 26 30985 1 1 17 THR C C 10.019 5.801 -0.772 1.00 . A A . 18 THR C 1 1 26 30986 1 1 17 THR CA C 8.525 5.491 -0.652 1.00 . A A . 18 THR CA 1 1 26 30987 1 1 17 THR CB C 7.989 5.628 0.774 1.00 . A A . 18 THR CB 1 1 26 30988 1 1 17 THR CG2 C 6.635 4.939 0.959 1.00 . A A . 18 THR CG2 1 1 26 30989 1 1 17 THR H H 8.124 3.465 -0.379 1.00 . A A . 18 THR H 1 1 26 30990 1 1 17 THR HA H 8.001 6.187 -1.307 1.00 . A A . 18 THR HA 1 1 26 30991 1 1 17 THR HB H 7.937 6.676 1.071 1.00 . A A . 18 THR HB 1 1 26 30992 1 1 17 THR HG1 H 8.541 4.767 2.494 1.00 . A A . 18 THR HG1 1 1 26 30993 1 1 17 THR HG21 H 6.069 4.993 0.029 1.00 . A A . 18 THR HG21 1 1 26 30994 1 1 17 THR HG22 H 6.794 3.895 1.228 1.00 . A A . 18 THR HG22 1 1 26 30995 1 1 17 THR HG23 H 6.080 5.438 1.753 1.00 . A A . 18 THR HG23 1 1 26 30996 1 1 17 THR N N 8.250 4.139 -1.107 1.00 . A A . 18 THR N 1 1 26 30997 1 1 17 THR O O 10.404 6.779 -1.412 1.00 . A A . 18 THR O 1 1 26 30998 1 1 17 THR OG1 O 8.886 4.848 1.559 1.00 . A A . 18 THR OG1 1 1 26 30999 1 1 18 GLY C C 12.828 5.240 1.241 1.00 . A A . 19 GLY C 1 1 26 31000 1 1 18 GLY CA C 12.262 5.121 -0.175 1.00 . A A . 19 GLY CA 1 1 26 31001 1 1 18 GLY H H 10.497 4.158 0.371 1.00 . A A . 19 GLY H 1 1 26 31002 1 1 18 GLY HA2 H 12.722 4.274 -0.685 1.00 . A A . 19 GLY HA2 1 1 26 31003 1 1 18 GLY HA3 H 12.514 6.013 -0.747 1.00 . A A . 19 GLY HA3 1 1 26 31004 1 1 18 GLY N N 10.819 4.950 -0.147 1.00 . A A . 19 GLY N 1 1 26 31005 1 1 18 GLY O O 14.044 5.270 1.427 1.00 . A A . 19 GLY O 1 1 26 31006 1 1 19 SER C C 11.676 4.293 4.415 1.00 . A A . 20 SER C 1 1 26 31007 1 1 19 SER CA C 12.313 5.418 3.598 1.00 . A A . 20 SER CA 1 1 26 31008 1 1 19 SER CB C 11.920 6.781 4.171 1.00 . A A . 20 SER CB 1 1 26 31009 1 1 19 SER H H 10.933 5.279 2.044 1.00 . A A . 20 SER H 1 1 26 31010 1 1 19 SER HA H 13.400 5.324 3.599 1.00 . A A . 20 SER HA 1 1 26 31011 1 1 19 SER HB2 H 11.068 7.175 3.617 1.00 . A A . 20 SER HB2 1 1 26 31012 1 1 19 SER HB3 H 11.599 6.660 5.206 1.00 . A A . 20 SER HB3 1 1 26 31013 1 1 19 SER HG H 13.861 7.251 4.299 1.00 . A A . 20 SER HG 1 1 26 31014 1 1 19 SER N N 11.919 5.304 2.204 1.00 . A A . 20 SER N 1 1 26 31015 1 1 19 SER O O 10.772 3.609 3.938 1.00 . A A . 20 SER O 1 1 26 31016 1 1 19 SER OG O 12.994 7.715 4.113 1.00 . A A . 20 SER OG 1 1 26 31017 1 1 20 ASP C C 10.617 3.720 7.460 1.00 . A A . 21 ASP C 1 1 26 31018 1 1 20 ASP CA C 11.661 3.107 6.524 1.00 . A A . 21 ASP CA 1 1 26 31019 1 1 20 ASP CB C 12.780 2.518 7.384 1.00 . A A . 21 ASP CB 1 1 26 31020 1 1 20 ASP CG C 13.233 1.113 6.980 1.00 . A A . 21 ASP CG 1 1 26 31021 1 1 20 ASP H H 12.906 4.698 6.015 1.00 . A A . 21 ASP H 1 1 26 31022 1 1 20 ASP HA H 11.237 2.347 5.867 1.00 . A A . 21 ASP HA 1 1 26 31023 1 1 20 ASP HB2 H 13.640 3.187 7.342 1.00 . A A . 21 ASP HB2 1 1 26 31024 1 1 20 ASP HB3 H 12.446 2.492 8.421 1.00 . A A . 21 ASP HB3 1 1 26 31025 1 1 20 ASP N N 12.171 4.137 5.635 1.00 . A A . 21 ASP N 1 1 26 31026 1 1 20 ASP O O 10.439 3.254 8.585 1.00 . A A . 21 ASP O 1 1 26 31027 1 1 20 ASP OD1 O 13.321 0.874 5.757 1.00 . A A . 21 ASP OD1 1 1 26 31028 1 1 20 ASP OD2 O 13.483 0.310 7.905 1.00 . A A . 21 ASP OD2 1 1 26 31029 1 1 21 ASP C C 7.635 4.629 7.685 1.00 . A A . 22 ASP C 1 1 26 31030 1 1 21 ASP CA C 8.935 5.434 7.740 1.00 . A A . 22 ASP CA 1 1 26 31031 1 1 21 ASP CB C 8.652 6.829 7.177 1.00 . A A . 22 ASP CB 1 1 26 31032 1 1 21 ASP CG C 9.324 7.134 5.838 1.00 . A A . 22 ASP CG 1 1 26 31033 1 1 21 ASP H H 10.107 5.127 6.046 1.00 . A A . 22 ASP H 1 1 26 31034 1 1 21 ASP HA H 9.342 5.501 8.749 1.00 . A A . 22 ASP HA 1 1 26 31035 1 1 21 ASP HB2 H 7.574 6.945 7.061 1.00 . A A . 22 ASP HB2 1 1 26 31036 1 1 21 ASP HB3 H 8.975 7.571 7.907 1.00 . A A . 22 ASP HB3 1 1 26 31037 1 1 21 ASP N N 9.956 4.754 6.962 1.00 . A A . 22 ASP N 1 1 26 31038 1 1 21 ASP O O 6.985 4.421 8.708 1.00 . A A . 22 ASP O 1 1 26 31039 1 1 21 ASP OD1 O 9.100 6.343 4.897 1.00 . A A . 22 ASP OD1 1 1 26 31040 1 1 21 ASP OD2 O 10.047 8.152 5.785 1.00 . A A . 22 ASP OD2 1 1 26 31041 1 1 22 VAL C C 6.329 1.979 6.731 1.00 . A A . 23 VAL C 1 1 26 31042 1 1 22 VAL CA C 6.085 3.419 6.277 1.00 . A A . 23 VAL CA 1 1 26 31043 1 1 22 VAL CB C 5.638 3.518 4.817 1.00 . A A . 23 VAL CB 1 1 26 31044 1 1 22 VAL CG1 C 6.599 2.762 3.896 1.00 . A A . 23 VAL CG1 1 1 26 31045 1 1 22 VAL CG2 C 4.205 3.011 4.648 1.00 . A A . 23 VAL CG2 1 1 26 31046 1 1 22 VAL H H 7.830 4.371 5.652 1.00 . A A . 23 VAL H 1 1 26 31047 1 1 22 VAL HA H 5.304 3.856 6.899 1.00 . A A . 23 VAL HA 1 1 26 31048 1 1 22 VAL HB H 5.657 4.569 4.531 1.00 . A A . 23 VAL HB 1 1 26 31049 1 1 22 VAL HG11 H 6.767 1.760 4.291 1.00 . A A . 23 VAL HG11 1 1 26 31050 1 1 22 VAL HG12 H 6.167 2.693 2.898 1.00 . A A . 23 VAL HG12 1 1 26 31051 1 1 22 VAL HG13 H 7.548 3.297 3.846 1.00 . A A . 23 VAL HG13 1 1 26 31052 1 1 22 VAL HG21 H 4.038 2.164 5.312 1.00 . A A . 23 VAL HG21 1 1 26 31053 1 1 22 VAL HG22 H 3.505 3.810 4.894 1.00 . A A . 23 VAL HG22 1 1 26 31054 1 1 22 VAL HG23 H 4.049 2.698 3.614 1.00 . A A . 23 VAL HG23 1 1 26 31055 1 1 22 VAL N N 7.295 4.198 6.479 1.00 . A A . 23 VAL N 1 1 26 31056 1 1 22 VAL O O 5.427 1.144 6.668 1.00 . A A . 23 VAL O 1 1 26 31057 1 1 23 LYS C C 7.647 0.301 9.145 1.00 . A A . 24 LYS C 1 1 26 31058 1 1 23 LYS CA C 7.924 0.406 7.644 1.00 . A A . 24 LYS CA 1 1 26 31059 1 1 23 LYS CB C 9.372 0.092 7.262 1.00 . A A . 24 LYS CB 1 1 26 31060 1 1 23 LYS CD C 11.120 -1.712 7.050 1.00 . A A . 24 LYS CD 1 1 26 31061 1 1 23 LYS CE C 11.261 -3.160 6.576 1.00 . A A . 24 LYS CE 1 1 26 31062 1 1 23 LYS CG C 9.673 -1.398 7.431 1.00 . A A . 24 LYS CG 1 1 26 31063 1 1 23 LYS H H 8.278 2.416 7.226 1.00 . A A . 24 LYS H 1 1 26 31064 1 1 23 LYS HA H 7.290 -0.313 7.124 1.00 . A A . 24 LYS HA 1 1 26 31065 1 1 23 LYS HB2 H 9.552 0.389 6.229 1.00 . A A . 24 LYS HB2 1 1 26 31066 1 1 23 LYS HB3 H 10.050 0.676 7.883 1.00 . A A . 24 LYS HB3 1 1 26 31067 1 1 23 LYS HD2 H 11.448 -1.035 6.261 1.00 . A A . 24 LYS HD2 1 1 26 31068 1 1 23 LYS HD3 H 11.772 -1.541 7.907 1.00 . A A . 24 LYS HD3 1 1 26 31069 1 1 23 LYS HE2 H 10.634 -3.811 7.185 1.00 . A A . 24 LYS HE2 1 1 26 31070 1 1 23 LYS HE3 H 10.909 -3.249 5.547 1.00 . A A . 24 LYS HE3 1 1 26 31071 1 1 23 LYS HG2 H 9.493 -1.695 8.464 1.00 . A A . 24 LYS HG2 1 1 26 31072 1 1 23 LYS HG3 H 8.994 -1.982 6.808 1.00 . A A . 24 LYS HG3 1 1 26 31073 1 1 23 LYS HZ1 H 12.845 -4.302 5.973 1.00 . A A . 24 LYS HZ1 1 1 26 31074 1 1 23 LYS HZ2 H 13.275 -2.818 6.498 1.00 . A A . 24 LYS HZ2 1 1 26 31075 1 1 23 LYS HZ3 H 12.851 -3.972 7.571 1.00 . A A . 24 LYS HZ3 1 1 26 31076 1 1 23 LYS N N 7.551 1.731 7.179 1.00 . A A . 24 LYS N 1 1 26 31077 1 1 23 LYS NZ N 12.672 -3.599 6.661 1.00 . A A . 24 LYS NZ 1 1 26 31078 1 1 23 LYS O O 7.359 -0.783 9.651 1.00 . A A . 24 LYS O 1 1 26 31079 1 1 24 LYS C C 6.071 1.952 11.506 1.00 . A A . 25 LYS C 1 1 26 31080 1 1 24 LYS CA C 7.505 1.489 11.246 1.00 . A A . 25 LYS CA 1 1 26 31081 1 1 24 LYS CB C 8.564 2.352 11.934 1.00 . A A . 25 LYS CB 1 1 26 31082 1 1 24 LYS CD C 7.329 4.495 12.425 1.00 . A A . 25 LYS CD 1 1 26 31083 1 1 24 LYS CE C 7.934 5.614 13.277 1.00 . A A . 25 LYS CE 1 1 26 31084 1 1 24 LYS CG C 8.399 3.826 11.560 1.00 . A A . 25 LYS CG 1 1 26 31085 1 1 24 LYS H H 7.977 2.317 9.394 1.00 . A A . 25 LYS H 1 1 26 31086 1 1 24 LYS HA H 7.617 0.475 11.630 1.00 . A A . 25 LYS HA 1 1 26 31087 1 1 24 LYS HB2 H 8.486 2.237 13.016 1.00 . A A . 25 LYS HB2 1 1 26 31088 1 1 24 LYS HB3 H 9.560 2.010 11.650 1.00 . A A . 25 LYS HB3 1 1 26 31089 1 1 24 LYS HD2 H 6.544 4.903 11.788 1.00 . A A . 25 LYS HD2 1 1 26 31090 1 1 24 LYS HD3 H 6.862 3.753 13.072 1.00 . A A . 25 LYS HD3 1 1 26 31091 1 1 24 LYS HE2 H 8.874 5.277 13.715 1.00 . A A . 25 LYS HE2 1 1 26 31092 1 1 24 LYS HE3 H 8.166 6.473 12.648 1.00 . A A . 25 LYS HE3 1 1 26 31093 1 1 24 LYS HG2 H 9.350 4.345 11.683 1.00 . A A . 25 LYS HG2 1 1 26 31094 1 1 24 LYS HG3 H 8.125 3.909 10.508 1.00 . A A . 25 LYS HG3 1 1 26 31095 1 1 24 LYS HZ1 H 7.116 5.412 15.139 1.00 . A A . 25 LYS HZ1 1 1 26 31096 1 1 24 LYS HZ2 H 7.181 6.959 14.619 1.00 . A A . 25 LYS HZ2 1 1 26 31097 1 1 24 LYS HZ3 H 6.056 5.941 14.014 1.00 . A A . 25 LYS HZ3 1 1 26 31098 1 1 24 LYS N N 7.742 1.440 9.813 1.00 . A A . 25 LYS N 1 1 26 31099 1 1 24 LYS NZ N 6.995 6.014 14.349 1.00 . A A . 25 LYS NZ 1 1 26 31100 1 1 24 LYS O O 5.363 1.365 12.322 1.00 . A A . 25 LYS O 1 1 26 31101 1 1 25 ASN C C 3.366 2.717 10.108 1.00 . A A . 26 ASN C 1 1 26 31102 1 1 25 ASN CA C 4.345 3.550 10.938 1.00 . A A . 26 ASN CA 1 1 26 31103 1 1 25 ASN CB C 4.285 4.992 10.435 1.00 . A A . 26 ASN CB 1 1 26 31104 1 1 25 ASN CG C 3.623 5.906 11.468 1.00 . A A . 26 ASN CG 1 1 26 31105 1 1 25 ASN H H 6.265 3.473 10.132 1.00 . A A . 26 ASN H 1 1 26 31106 1 1 25 ASN HA H 4.130 3.504 12.006 1.00 . A A . 26 ASN HA 1 1 26 31107 1 1 25 ASN HB2 H 5.292 5.349 10.220 1.00 . A A . 26 ASN HB2 1 1 26 31108 1 1 25 ASN HB3 H 3.726 5.032 9.499 1.00 . A A . 26 ASN HB3 1 1 26 31109 1 1 25 ASN HD21 H 1.920 5.831 10.376 1.00 . A A . 26 ASN HD21 1 1 26 31110 1 1 25 ASN HD22 H 1.836 6.792 11.814 1.00 . A A . 26 ASN HD22 1 1 26 31111 1 1 25 ASN N N 5.683 3.001 10.794 1.00 . A A . 26 ASN N 1 1 26 31112 1 1 25 ASN ND2 N 2.355 6.201 11.197 1.00 . A A . 26 ASN ND2 1 1 26 31113 1 1 25 ASN O O 3.672 2.334 8.980 1.00 . A A . 26 ASN O 1 1 26 31114 1 1 25 ASN OD1 O 4.225 6.318 12.446 1.00 . A A . 26 ASN OD1 1 1 26 31115 1 1 26 LEU C C -0.048 2.561 9.790 1.00 . A A . 27 LEU C 1 1 26 31116 1 1 26 LEU CA C 1.182 1.682 10.026 1.00 . A A . 27 LEU CA 1 1 26 31117 1 1 26 LEU CB C 0.882 0.403 10.811 1.00 . A A . 27 LEU CB 1 1 26 31118 1 1 26 LEU CD1 C 1.925 -1.245 12.408 1.00 . A A . 27 LEU CD1 1 1 26 31119 1 1 26 LEU CD2 C 2.274 -1.495 9.908 1.00 . A A . 27 LEU CD2 1 1 26 31120 1 1 26 LEU CG C 2.074 -0.520 11.069 1.00 . A A . 27 LEU CG 1 1 26 31121 1 1 26 LEU H H 1.966 2.777 11.615 1.00 . A A . 27 LEU H 1 1 26 31122 1 1 26 LEU HA H 1.581 1.380 9.059 1.00 . A A . 27 LEU HA 1 1 26 31123 1 1 26 LEU HB2 H 0.449 0.683 11.771 1.00 . A A . 27 LEU HB2 1 1 26 31124 1 1 26 LEU HB3 H 0.121 -0.161 10.271 1.00 . A A . 27 LEU HB3 1 1 26 31125 1 1 26 LEU HD11 H 1.813 -2.315 12.232 1.00 . A A . 27 LEU HD11 1 1 26 31126 1 1 26 LEU HD12 H 2.811 -1.069 13.018 1.00 . A A . 27 LEU HD12 1 1 26 31127 1 1 26 LEU HD13 H 1.045 -0.869 12.930 1.00 . A A . 27 LEU HD13 1 1 26 31128 1 1 26 LEU HD21 H 1.826 -1.081 9.004 1.00 . A A . 27 LEU HD21 1 1 26 31129 1 1 26 LEU HD22 H 3.340 -1.654 9.746 1.00 . A A . 27 LEU HD22 1 1 26 31130 1 1 26 LEU HD23 H 1.798 -2.447 10.146 1.00 . A A . 27 LEU HD23 1 1 26 31131 1 1 26 LEU HG H 2.973 0.093 11.134 1.00 . A A . 27 LEU HG 1 1 26 31132 1 1 26 LEU N N 2.208 2.462 10.698 1.00 . A A . 27 LEU N 1 1 26 31133 1 1 26 LEU O O -1.178 2.075 9.817 1.00 . A A . 27 LEU O 1 1 26 31134 1 1 27 ASP C C -0.261 6.115 8.843 1.00 . A A . 28 ASP C 1 1 26 31135 1 1 27 ASP CA C -0.859 4.792 9.325 1.00 . A A . 28 ASP CA 1 1 26 31136 1 1 27 ASP CB C -1.648 5.069 10.606 1.00 . A A . 28 ASP CB 1 1 26 31137 1 1 27 ASP CG C -3.154 4.825 10.504 1.00 . A A . 28 ASP CG 1 1 26 31138 1 1 27 ASP H H 1.134 4.228 9.546 1.00 . A A . 28 ASP H 1 1 26 31139 1 1 27 ASP HA H -1.495 4.323 8.575 1.00 . A A . 28 ASP HA 1 1 26 31140 1 1 27 ASP HB2 H -1.246 4.444 11.405 1.00 . A A . 28 ASP HB2 1 1 26 31141 1 1 27 ASP HB3 H -1.481 6.105 10.900 1.00 . A A . 28 ASP HB3 1 1 26 31142 1 1 27 ASP N N 0.213 3.841 9.566 1.00 . A A . 28 ASP N 1 1 26 31143 1 1 27 ASP O O -0.805 7.184 9.119 1.00 . A A . 28 ASP O 1 1 26 31144 1 1 27 ASP OD1 O -3.548 4.095 9.569 1.00 . A A . 28 ASP OD1 1 1 26 31145 1 1 27 ASP OD2 O -3.877 5.374 11.363 1.00 . A A . 28 ASP OD2 1 1 26 31146 1 1 28 LEU C C 1.034 7.451 6.184 1.00 . A A . 29 LEU C 1 1 26 31147 1 1 28 LEU CA C 1.527 7.176 7.606 1.00 . A A . 29 LEU CA 1 1 26 31148 1 1 28 LEU CB C 3.044 7.010 7.709 1.00 . A A . 29 LEU CB 1 1 26 31149 1 1 28 LEU CD1 C 3.831 9.360 8.170 1.00 . A A . 29 LEU CD1 1 1 26 31150 1 1 28 LEU CD2 C 5.320 7.741 6.906 1.00 . A A . 29 LEU CD2 1 1 26 31151 1 1 28 LEU CG C 3.883 8.181 7.197 1.00 . A A . 29 LEU CG 1 1 26 31152 1 1 28 LEU H H 1.285 5.129 7.910 1.00 . A A . 29 LEU H 1 1 26 31153 1 1 28 LEU HA H 1.251 8.020 8.237 1.00 . A A . 29 LEU HA 1 1 26 31154 1 1 28 LEU HB2 H 3.301 6.834 8.753 1.00 . A A . 29 LEU HB2 1 1 26 31155 1 1 28 LEU HB3 H 3.330 6.114 7.156 1.00 . A A . 29 LEU HB3 1 1 26 31156 1 1 28 LEU HD11 H 2.978 9.241 8.839 1.00 . A A . 29 LEU HD11 1 1 26 31157 1 1 28 LEU HD12 H 4.751 9.391 8.755 1.00 . A A . 29 LEU HD12 1 1 26 31158 1 1 28 LEU HD13 H 3.726 10.290 7.609 1.00 . A A . 29 LEU HD13 1 1 26 31159 1 1 28 LEU HD21 H 5.808 7.457 7.838 1.00 . A A . 29 LEU HD21 1 1 26 31160 1 1 28 LEU HD22 H 5.309 6.889 6.227 1.00 . A A . 29 LEU HD22 1 1 26 31161 1 1 28 LEU HD23 H 5.866 8.565 6.446 1.00 . A A . 29 LEU HD23 1 1 26 31162 1 1 28 LEU HG H 3.455 8.522 6.255 1.00 . A A . 29 LEU HG 1 1 26 31163 1 1 28 LEU N N 0.850 6.001 8.129 1.00 . A A . 29 LEU N 1 1 26 31164 1 1 28 LEU O O 1.455 6.788 5.237 1.00 . A A . 29 LEU O 1 1 26 31165 1 1 29 ASN C C 0.685 8.705 3.721 1.00 . A A . 30 ASN C 1 1 26 31166 1 1 29 ASN CA C -0.407 8.802 4.788 1.00 . A A . 30 ASN CA 1 1 26 31167 1 1 29 ASN CB C -0.924 10.242 4.805 1.00 . A A . 30 ASN CB 1 1 26 31168 1 1 29 ASN CG C -1.708 10.529 6.087 1.00 . A A . 30 ASN CG 1 1 26 31169 1 1 29 ASN H H -0.189 8.965 6.853 1.00 . A A . 30 ASN H 1 1 26 31170 1 1 29 ASN HA H -1.224 8.101 4.615 1.00 . A A . 30 ASN HA 1 1 26 31171 1 1 29 ASN HB2 H -0.085 10.934 4.726 1.00 . A A . 30 ASN HB2 1 1 26 31172 1 1 29 ASN HB3 H -1.562 10.413 3.938 1.00 . A A . 30 ASN HB3 1 1 26 31173 1 1 29 ASN HD21 H -2.783 8.847 5.749 1.00 . A A . 30 ASN HD21 1 1 26 31174 1 1 29 ASN HD22 H -3.212 9.724 7.178 1.00 . A A . 30 ASN HD22 1 1 26 31175 1 1 29 ASN N N 0.149 8.431 6.079 1.00 . A A . 30 ASN N 1 1 26 31176 1 1 29 ASN ND2 N -2.645 9.625 6.360 1.00 . A A . 30 ASN ND2 1 1 26 31177 1 1 29 ASN O O 1.697 9.400 3.798 1.00 . A A . 30 ASN O 1 1 26 31178 1 1 29 ASN OD1 O -1.479 11.504 6.782 1.00 . A A . 30 ASN OD1 1 1 26 31179 1 1 30 LEU C C 1.216 8.747 0.631 1.00 . A A . 31 LEU C 1 1 26 31180 1 1 30 LEU CA C 1.394 7.638 1.669 1.00 . A A . 31 LEU CA 1 1 26 31181 1 1 30 LEU CB C 1.262 6.228 1.092 1.00 . A A . 31 LEU CB 1 1 26 31182 1 1 30 LEU CD1 C 0.605 3.923 1.874 1.00 . A A . 31 LEU CD1 1 1 26 31183 1 1 30 LEU CD2 C 3.043 4.623 1.873 1.00 . A A . 31 LEU CD2 1 1 26 31184 1 1 30 LEU CG C 1.593 5.078 2.046 1.00 . A A . 31 LEU CG 1 1 26 31185 1 1 30 LEU H H -0.382 7.274 2.695 1.00 . A A . 31 LEU H 1 1 26 31186 1 1 30 LEU HA H 2.394 7.720 2.094 1.00 . A A . 31 LEU HA 1 1 26 31187 1 1 30 LEU HB2 H 0.240 6.096 0.736 1.00 . A A . 31 LEU HB2 1 1 26 31188 1 1 30 LEU HB3 H 1.915 6.150 0.222 1.00 . A A . 31 LEU HB3 1 1 26 31189 1 1 30 LEU HD11 H 1.132 3.046 1.496 1.00 . A A . 31 LEU HD11 1 1 26 31190 1 1 30 LEU HD12 H 0.153 3.686 2.838 1.00 . A A . 31 LEU HD12 1 1 26 31191 1 1 30 LEU HD13 H -0.173 4.211 1.168 1.00 . A A . 31 LEU HD13 1 1 26 31192 1 1 30 LEU HD21 H 3.490 4.454 2.853 1.00 . A A . 31 LEU HD21 1 1 26 31193 1 1 30 LEU HD22 H 3.068 3.697 1.298 1.00 . A A . 31 LEU HD22 1 1 26 31194 1 1 30 LEU HD23 H 3.606 5.393 1.346 1.00 . A A . 31 LEU HD23 1 1 26 31195 1 1 30 LEU HG H 1.490 5.441 3.067 1.00 . A A . 31 LEU HG 1 1 26 31196 1 1 30 LEU N N 0.443 7.835 2.750 1.00 . A A . 31 LEU N 1 1 26 31197 1 1 30 LEU O O 1.877 8.743 -0.407 1.00 . A A . 31 LEU O 1 1 26 31198 1 1 31 PHE C C 0.142 12.119 0.795 1.00 . A A . 32 PHE C 1 1 26 31199 1 1 31 PHE CA C 0.047 10.784 0.053 1.00 . A A . 32 PHE CA 1 1 26 31200 1 1 31 PHE CB C -1.382 10.603 -0.464 1.00 . A A . 32 PHE CB 1 1 26 31201 1 1 31 PHE CD1 C -1.335 8.258 -1.343 1.00 . A A . 32 PHE CD1 1 1 26 31202 1 1 31 PHE CD2 C -1.795 10.000 -2.860 1.00 . A A . 32 PHE CD2 1 1 26 31203 1 1 31 PHE CE1 C -1.452 7.311 -2.395 1.00 . A A . 32 PHE CE1 1 1 26 31204 1 1 31 PHE CE2 C -1.912 9.053 -3.911 1.00 . A A . 32 PHE CE2 1 1 26 31205 1 1 31 PHE CG C -1.509 9.583 -1.597 1.00 . A A . 32 PHE CG 1 1 26 31206 1 1 31 PHE CZ C -1.739 7.729 -3.657 1.00 . A A . 32 PHE CZ 1 1 26 31207 1 1 31 PHE H H -0.213 9.668 1.792 1.00 . A A . 32 PHE H 1 1 26 31208 1 1 31 PHE HA H 0.796 10.756 -0.738 1.00 . A A . 32 PHE HA 1 1 26 31209 1 1 31 PHE HB2 H -2.020 10.292 0.363 1.00 . A A . 32 PHE HB2 1 1 26 31210 1 1 31 PHE HB3 H -1.756 11.566 -0.813 1.00 . A A . 32 PHE HB3 1 1 26 31211 1 1 31 PHE HD1 H -1.106 7.923 -0.331 1.00 . A A . 32 PHE HD1 1 1 26 31212 1 1 31 PHE HD2 H -1.934 11.062 -3.064 1.00 . A A . 32 PHE HD2 1 1 26 31213 1 1 31 PHE HE1 H -1.314 6.249 -2.190 1.00 . A A . 32 PHE HE1 1 1 26 31214 1 1 31 PHE HE2 H -2.142 9.388 -4.923 1.00 . A A . 32 PHE HE2 1 1 26 31215 1 1 31 PHE HZ H -1.829 7.002 -4.464 1.00 . A A . 32 PHE HZ 1 1 26 31216 1 1 31 PHE N N 0.320 9.671 0.946 1.00 . A A . 32 PHE N 1 1 26 31217 1 1 31 PHE O O 0.737 13.071 0.293 1.00 . A A . 32 PHE O 1 1 26 31218 1 1 32 GLU C C 0.970 13.626 3.312 1.00 . A A . 33 GLU C 1 1 26 31219 1 1 32 GLU CA C -0.443 13.347 2.795 1.00 . A A . 33 GLU CA 1 1 26 31220 1 1 32 GLU CB C -1.437 13.233 3.952 1.00 . A A . 33 GLU CB 1 1 26 31221 1 1 32 GLU CD C -3.686 14.355 3.748 1.00 . A A . 33 GLU CD 1 1 26 31222 1 1 32 GLU CG C -2.217 14.535 4.136 1.00 . A A . 33 GLU CG 1 1 26 31223 1 1 32 GLU H H -0.935 11.365 2.380 1.00 . A A . 33 GLU H 1 1 26 31224 1 1 32 GLU HA H -0.759 14.151 2.130 1.00 . A A . 33 GLU HA 1 1 26 31225 1 1 32 GLU HB2 H -2.131 12.413 3.761 1.00 . A A . 33 GLU HB2 1 1 26 31226 1 1 32 GLU HB3 H -0.904 12.990 4.872 1.00 . A A . 33 GLU HB3 1 1 26 31227 1 1 32 GLU HG2 H -2.149 14.861 5.174 1.00 . A A . 33 GLU HG2 1 1 26 31228 1 1 32 GLU HG3 H -1.770 15.320 3.526 1.00 . A A . 33 GLU HG3 1 1 26 31229 1 1 32 GLU N N -0.453 12.145 1.979 1.00 . A A . 33 GLU N 1 1 26 31230 1 1 32 GLU O O 1.261 14.728 3.772 1.00 . A A . 33 GLU O 1 1 26 31231 1 1 32 GLU OE1 O -3.920 13.913 2.602 1.00 . A A . 33 GLU OE1 1 1 26 31232 1 1 32 GLU OE2 O -4.541 14.663 4.605 1.00 . A A . 33 GLU OE2 1 1 26 31233 1 1 33 THR C C 4.108 13.060 2.494 1.00 . A A . 34 THR C 1 1 26 31234 1 1 33 THR CA C 3.188 12.728 3.670 1.00 . A A . 34 THR CA 1 1 26 31235 1 1 33 THR CB C 3.564 11.432 4.390 1.00 . A A . 34 THR CB 1 1 26 31236 1 1 33 THR CG2 C 4.938 11.513 5.060 1.00 . A A . 34 THR CG2 1 1 26 31237 1 1 33 THR H H 1.568 11.713 2.842 1.00 . A A . 34 THR H 1 1 26 31238 1 1 33 THR HA H 3.247 13.563 4.369 1.00 . A A . 34 THR HA 1 1 26 31239 1 1 33 THR HB H 3.512 10.580 3.711 1.00 . A A . 34 THR HB 1 1 26 31240 1 1 33 THR HG1 H 2.669 10.446 5.884 1.00 . A A . 34 THR HG1 1 1 26 31241 1 1 33 THR HG21 H 4.816 11.804 6.103 1.00 . A A . 34 THR HG21 1 1 26 31242 1 1 33 THR HG22 H 5.424 10.538 5.010 1.00 . A A . 34 THR HG22 1 1 26 31243 1 1 33 THR HG23 H 5.551 12.252 4.544 1.00 . A A . 34 THR HG23 1 1 26 31244 1 1 33 THR N N 1.812 12.606 3.218 1.00 . A A . 34 THR N 1 1 26 31245 1 1 33 THR O O 5.263 13.435 2.691 1.00 . A A . 34 THR O 1 1 26 31246 1 1 33 THR OG1 O 2.650 11.361 5.480 1.00 . A A . 34 THR OG1 1 1 26 31247 1 1 34 GLY C C 5.203 12.001 -0.294 1.00 . A A . 35 GLY C 1 1 26 31248 1 1 34 GLY CA C 4.320 13.191 0.088 1.00 . A A . 35 GLY CA 1 1 26 31249 1 1 34 GLY H H 2.622 12.606 1.144 1.00 . A A . 35 GLY H 1 1 26 31250 1 1 34 GLY HA2 H 3.636 13.418 -0.730 1.00 . A A . 35 GLY HA2 1 1 26 31251 1 1 34 GLY HA3 H 4.941 14.074 0.240 1.00 . A A . 35 GLY HA3 1 1 26 31252 1 1 34 GLY N N 3.562 12.912 1.295 1.00 . A A . 35 GLY N 1 1 26 31253 1 1 34 GLY O O 6.224 12.169 -0.959 1.00 . A A . 35 GLY O 1 1 26 31254 1 1 35 LEU C C 5.113 9.084 -1.521 1.00 . A A . 36 LEU C 1 1 26 31255 1 1 35 LEU CA C 5.517 9.607 -0.141 1.00 . A A . 36 LEU CA 1 1 26 31256 1 1 35 LEU CB C 5.326 8.587 0.984 1.00 . A A . 36 LEU CB 1 1 26 31257 1 1 35 LEU CD1 C 5.059 8.151 3.452 1.00 . A A . 36 LEU CD1 1 1 26 31258 1 1 35 LEU CD2 C 7.178 9.229 2.570 1.00 . A A . 36 LEU CD2 1 1 26 31259 1 1 35 LEU CG C 5.667 9.073 2.394 1.00 . A A . 36 LEU CG 1 1 26 31260 1 1 35 LEU H H 3.946 10.697 0.686 1.00 . A A . 36 LEU H 1 1 26 31261 1 1 35 LEU HA H 6.575 9.866 -0.166 1.00 . A A . 36 LEU HA 1 1 26 31262 1 1 35 LEU HB2 H 4.288 8.257 0.975 1.00 . A A . 36 LEU HB2 1 1 26 31263 1 1 35 LEU HB3 H 5.940 7.715 0.763 1.00 . A A . 36 LEU HB3 1 1 26 31264 1 1 35 LEU HD11 H 5.786 7.979 4.246 1.00 . A A . 36 LEU HD11 1 1 26 31265 1 1 35 LEU HD12 H 4.167 8.618 3.872 1.00 . A A . 36 LEU HD12 1 1 26 31266 1 1 35 LEU HD13 H 4.789 7.199 2.994 1.00 . A A . 36 LEU HD13 1 1 26 31267 1 1 35 LEU HD21 H 7.599 9.714 1.688 1.00 . A A . 36 LEU HD21 1 1 26 31268 1 1 35 LEU HD22 H 7.381 9.838 3.451 1.00 . A A . 36 LEU HD22 1 1 26 31269 1 1 35 LEU HD23 H 7.633 8.247 2.695 1.00 . A A . 36 LEU HD23 1 1 26 31270 1 1 35 LEU HG H 5.223 10.059 2.532 1.00 . A A . 36 LEU HG 1 1 26 31271 1 1 35 LEU N N 4.777 10.825 0.146 1.00 . A A . 36 LEU N 1 1 26 31272 1 1 35 LEU O O 5.935 8.515 -2.237 1.00 . A A . 36 LEU O 1 1 26 31273 1 1 36 LEU C C 2.722 10.046 -3.874 1.00 . A A . 37 LEU C 1 1 26 31274 1 1 36 LEU CA C 3.325 8.851 -3.133 1.00 . A A . 37 LEU CA 1 1 26 31275 1 1 36 LEU CB C 2.348 7.690 -2.940 1.00 . A A . 37 LEU CB 1 1 26 31276 1 1 36 LEU CD1 C 2.771 5.255 -3.443 1.00 . A A . 37 LEU CD1 1 1 26 31277 1 1 36 LEU CD2 C 1.022 6.543 -4.753 1.00 . A A . 37 LEU CD2 1 1 26 31278 1 1 36 LEU CG C 2.366 6.611 -4.024 1.00 . A A . 37 LEU CG 1 1 26 31279 1 1 36 LEU H H 3.186 9.759 -1.263 1.00 . A A . 37 LEU H 1 1 26 31280 1 1 36 LEU HA H 4.165 8.472 -3.715 1.00 . A A . 37 LEU HA 1 1 26 31281 1 1 36 LEU HB2 H 2.562 7.217 -1.981 1.00 . A A . 37 LEU HB2 1 1 26 31282 1 1 36 LEU HB3 H 1.339 8.097 -2.877 1.00 . A A . 37 LEU HB3 1 1 26 31283 1 1 36 LEU HD11 H 2.500 4.464 -4.142 1.00 . A A . 37 LEU HD11 1 1 26 31284 1 1 36 LEU HD12 H 3.848 5.239 -3.276 1.00 . A A . 37 LEU HD12 1 1 26 31285 1 1 36 LEU HD13 H 2.254 5.097 -2.496 1.00 . A A . 37 LEU HD13 1 1 26 31286 1 1 36 LEU HD21 H 1.194 6.502 -5.829 1.00 . A A . 37 LEU HD21 1 1 26 31287 1 1 36 LEU HD22 H 0.482 5.652 -4.437 1.00 . A A . 37 LEU HD22 1 1 26 31288 1 1 36 LEU HD23 H 0.434 7.429 -4.513 1.00 . A A . 37 LEU HD23 1 1 26 31289 1 1 36 LEU HG H 3.119 6.882 -4.764 1.00 . A A . 37 LEU HG 1 1 26 31290 1 1 36 LEU N N 3.848 9.296 -1.852 1.00 . A A . 37 LEU N 1 1 26 31291 1 1 36 LEU O O 2.665 11.150 -3.336 1.00 . A A . 37 LEU O 1 1 26 31292 1 1 37 ASP C C 0.389 10.301 -6.531 1.00 . A A . 38 ASP C 1 1 26 31293 1 1 37 ASP CA C 1.690 10.824 -5.918 1.00 . A A . 38 ASP CA 1 1 26 31294 1 1 37 ASP CB C 2.622 11.227 -7.063 1.00 . A A . 38 ASP CB 1 1 26 31295 1 1 37 ASP CG C 2.870 12.731 -7.196 1.00 . A A . 38 ASP CG 1 1 26 31296 1 1 37 ASP H H 2.337 8.883 -5.528 1.00 . A A . 38 ASP H 1 1 26 31297 1 1 37 ASP HA H 1.525 11.663 -5.242 1.00 . A A . 38 ASP HA 1 1 26 31298 1 1 37 ASP HB2 H 3.580 10.727 -6.923 1.00 . A A . 38 ASP HB2 1 1 26 31299 1 1 37 ASP HB3 H 2.204 10.859 -7.999 1.00 . A A . 38 ASP HB3 1 1 26 31300 1 1 37 ASP N N 2.286 9.784 -5.098 1.00 . A A . 38 ASP N 1 1 26 31301 1 1 37 ASP O O -0.694 10.777 -6.194 1.00 . A A . 38 ASP O 1 1 26 31302 1 1 37 ASP OD1 O 2.738 13.422 -6.163 1.00 . A A . 38 ASP OD1 1 1 26 31303 1 1 37 ASP OD2 O 3.188 13.155 -8.328 1.00 . A A . 38 ASP OD2 1 1 26 31304 1 1 38 SER C C -0.176 7.512 -8.887 1.00 . A A . 39 SER C 1 1 26 31305 1 1 38 SER CA C -0.611 8.737 -8.081 1.00 . A A . 39 SER CA 1 1 26 31306 1 1 38 SER CB C -1.306 9.752 -8.992 1.00 . A A . 39 SER CB 1 1 26 31307 1 1 38 SER H H 1.424 8.949 -7.687 1.00 . A A . 39 SER H 1 1 26 31308 1 1 38 SER HA H -1.288 8.447 -7.278 1.00 . A A . 39 SER HA 1 1 26 31309 1 1 38 SER HB2 H -1.805 10.504 -8.380 1.00 . A A . 39 SER HB2 1 1 26 31310 1 1 38 SER HB3 H -0.559 10.272 -9.591 1.00 . A A . 39 SER HB3 1 1 26 31311 1 1 38 SER HG H -1.801 8.778 -10.668 1.00 . A A . 39 SER HG 1 1 26 31312 1 1 38 SER N N 0.539 9.330 -7.419 1.00 . A A . 39 SER N 1 1 26 31313 1 1 38 SER O O -0.695 6.415 -8.685 1.00 . A A . 39 SER O 1 1 26 31314 1 1 38 SER OG O -2.257 9.133 -9.852 1.00 . A A . 39 SER OG 1 1 26 31315 1 1 39 MET C C 1.860 5.534 -9.770 1.00 . A A . 40 MET C 1 1 26 31316 1 1 39 MET CA C 1.284 6.667 -10.622 1.00 . A A . 40 MET CA 1 1 26 31317 1 1 39 MET CB C 2.372 7.216 -11.546 1.00 . A A . 40 MET CB 1 1 26 31318 1 1 39 MET CE C -0.065 6.711 -14.437 1.00 . A A . 40 MET CE 1 1 26 31319 1 1 39 MET CG C 1.758 7.891 -12.774 1.00 . A A . 40 MET CG 1 1 26 31320 1 1 39 MET H H 1.190 8.634 -9.942 1.00 . A A . 40 MET H 1 1 26 31321 1 1 39 MET HA H 0.427 6.305 -11.188 1.00 . A A . 40 MET HA 1 1 26 31322 1 1 39 MET HB2 H 2.989 7.932 -11.003 1.00 . A A . 40 MET HB2 1 1 26 31323 1 1 39 MET HB3 H 3.028 6.405 -11.863 1.00 . A A . 40 MET HB3 1 1 26 31324 1 1 39 MET HE1 H -0.596 6.803 -13.490 1.00 . A A . 40 MET HE1 1 1 26 31325 1 1 39 MET HE2 H -0.336 7.542 -15.088 1.00 . A A . 40 MET HE2 1 1 26 31326 1 1 39 MET HE3 H -0.336 5.770 -14.917 1.00 . A A . 40 MET HE3 1 1 26 31327 1 1 39 MET HG2 H 0.753 8.246 -12.540 1.00 . A A . 40 MET HG2 1 1 26 31328 1 1 39 MET HG3 H 2.348 8.765 -13.053 1.00 . A A . 40 MET HG3 1 1 26 31329 1 1 39 MET N N 0.773 7.739 -9.784 1.00 . A A . 40 MET N 1 1 26 31330 1 1 39 MET O O 1.925 4.389 -10.215 1.00 . A A . 40 MET O 1 1 26 31331 1 1 39 MET SD S 1.695 6.740 -14.137 1.00 . A A . 40 MET SD 1 1 26 31332 1 1 40 GLY C C 1.860 3.769 -7.390 1.00 . A A . 41 GLY C 1 1 26 31333 1 1 40 GLY CA C 2.835 4.920 -7.644 1.00 . A A . 41 GLY CA 1 1 26 31334 1 1 40 GLY H H 2.210 6.826 -8.206 1.00 . A A . 41 GLY H 1 1 26 31335 1 1 40 GLY HA2 H 3.766 4.529 -8.054 1.00 . A A . 41 GLY HA2 1 1 26 31336 1 1 40 GLY HA3 H 3.083 5.407 -6.700 1.00 . A A . 41 GLY HA3 1 1 26 31337 1 1 40 GLY N N 2.266 5.893 -8.561 1.00 . A A . 41 GLY N 1 1 26 31338 1 1 40 GLY O O 2.218 2.602 -7.542 1.00 . A A . 41 GLY O 1 1 26 31339 1 1 41 THR C C -0.465 2.131 -7.870 1.00 . A A . 42 THR C 1 1 26 31340 1 1 41 THR CA C -0.383 3.150 -6.730 1.00 . A A . 42 THR CA 1 1 26 31341 1 1 41 THR CB C -1.698 3.894 -6.485 1.00 . A A . 42 THR CB 1 1 26 31342 1 1 41 THR CG2 C -2.692 3.719 -7.633 1.00 . A A . 42 THR CG2 1 1 26 31343 1 1 41 THR H H 0.363 5.089 -6.885 1.00 . A A . 42 THR H 1 1 26 31344 1 1 41 THR HA H -0.102 2.602 -5.832 1.00 . A A . 42 THR HA 1 1 26 31345 1 1 41 THR HB H -1.516 4.949 -6.284 1.00 . A A . 42 THR HB 1 1 26 31346 1 1 41 THR HG1 H -3.181 3.598 -5.174 1.00 . A A . 42 THR HG1 1 1 26 31347 1 1 41 THR HG21 H -3.586 4.312 -7.434 1.00 . A A . 42 THR HG21 1 1 26 31348 1 1 41 THR HG22 H -2.236 4.053 -8.565 1.00 . A A . 42 THR HG22 1 1 26 31349 1 1 41 THR HG23 H -2.967 2.668 -7.720 1.00 . A A . 42 THR HG23 1 1 26 31350 1 1 41 THR N N 0.646 4.138 -7.007 1.00 . A A . 42 THR N 1 1 26 31351 1 1 41 THR O O -0.679 0.944 -7.630 1.00 . A A . 42 THR O 1 1 26 31352 1 1 41 THR OG1 O -2.295 3.192 -5.397 1.00 . A A . 42 THR OG1 1 1 26 31353 1 1 42 VAL C C 0.720 0.688 -10.138 1.00 . A A . 43 VAL C 1 1 26 31354 1 1 42 VAL CA C -0.341 1.783 -10.259 1.00 . A A . 43 VAL CA 1 1 26 31355 1 1 42 VAL CB C -0.186 2.629 -11.524 1.00 . A A . 43 VAL CB 1 1 26 31356 1 1 42 VAL CG1 C -0.371 1.775 -12.781 1.00 . A A . 43 VAL CG1 1 1 26 31357 1 1 42 VAL CG2 C -1.158 3.812 -11.516 1.00 . A A . 43 VAL CG2 1 1 26 31358 1 1 42 VAL H H -0.116 3.601 -9.268 1.00 . A A . 43 VAL H 1 1 26 31359 1 1 42 VAL HA H -1.327 1.316 -10.285 1.00 . A A . 43 VAL HA 1 1 26 31360 1 1 42 VAL HB H 0.828 3.029 -11.538 1.00 . A A . 43 VAL HB 1 1 26 31361 1 1 42 VAL HG11 H -0.788 0.807 -12.504 1.00 . A A . 43 VAL HG11 1 1 26 31362 1 1 42 VAL HG12 H -1.052 2.282 -13.466 1.00 . A A . 43 VAL HG12 1 1 26 31363 1 1 42 VAL HG13 H 0.593 1.631 -13.268 1.00 . A A . 43 VAL HG13 1 1 26 31364 1 1 42 VAL HG21 H -2.123 3.485 -11.131 1.00 . A A . 43 VAL HG21 1 1 26 31365 1 1 42 VAL HG22 H -0.760 4.603 -10.881 1.00 . A A . 43 VAL HG22 1 1 26 31366 1 1 42 VAL HG23 H -1.281 4.187 -12.532 1.00 . A A . 43 VAL HG23 1 1 26 31367 1 1 42 VAL N N -0.290 2.634 -9.083 1.00 . A A . 43 VAL N 1 1 26 31368 1 1 42 VAL O O 0.564 -0.398 -10.696 1.00 . A A . 43 VAL O 1 1 26 31369 1 1 43 GLN C C 2.446 -1.018 -8.210 1.00 . A A . 44 GLN C 1 1 26 31370 1 1 43 GLN CA C 2.862 0.067 -9.204 1.00 . A A . 44 GLN CA 1 1 26 31371 1 1 43 GLN CB C 4.130 0.783 -8.734 1.00 . A A . 44 GLN CB 1 1 26 31372 1 1 43 GLN CD C 6.593 0.417 -9.132 1.00 . A A . 44 GLN CD 1 1 26 31373 1 1 43 GLN CG C 5.296 -0.197 -8.599 1.00 . A A . 44 GLN CG 1 1 26 31374 1 1 43 GLN H H 1.894 1.895 -8.955 1.00 . A A . 44 GLN H 1 1 26 31375 1 1 43 GLN HA H 3.045 -0.377 -10.182 1.00 . A A . 44 GLN HA 1 1 26 31376 1 1 43 GLN HB2 H 4.391 1.570 -9.442 1.00 . A A . 44 GLN HB2 1 1 26 31377 1 1 43 GLN HB3 H 3.944 1.267 -7.775 1.00 . A A . 44 GLN HB3 1 1 26 31378 1 1 43 GLN HE21 H 7.111 0.861 -7.226 1.00 . A A . 44 GLN HE21 1 1 26 31379 1 1 43 GLN HE22 H 8.257 1.334 -8.435 1.00 . A A . 44 GLN HE22 1 1 26 31380 1 1 43 GLN HG2 H 5.424 -0.475 -7.553 1.00 . A A . 44 GLN HG2 1 1 26 31381 1 1 43 GLN HG3 H 5.071 -1.113 -9.146 1.00 . A A . 44 GLN HG3 1 1 26 31382 1 1 43 GLN N N 1.776 1.010 -9.406 1.00 . A A . 44 GLN N 1 1 26 31383 1 1 43 GLN NE2 N 7.386 0.912 -8.185 1.00 . A A . 44 GLN NE2 1 1 26 31384 1 1 43 GLN O O 2.314 -2.185 -8.578 1.00 . A A . 44 GLN O 1 1 26 31385 1 1 43 GLN OE1 O 6.856 0.438 -10.323 1.00 . A A . 44 GLN OE1 1 1 26 31386 1 1 44 LEU C C 0.786 -2.472 -6.461 1.00 . A A . 45 LEU C 1 1 26 31387 1 1 44 LEU CA C 1.852 -1.518 -5.919 1.00 . A A . 45 LEU CA 1 1 26 31388 1 1 44 LEU CB C 1.413 -0.751 -4.671 1.00 . A A . 45 LEU CB 1 1 26 31389 1 1 44 LEU CD1 C -0.147 1.097 -3.957 1.00 . A A . 45 LEU CD1 1 1 26 31390 1 1 44 LEU CD2 C 2.202 1.644 -4.742 1.00 . A A . 45 LEU CD2 1 1 26 31391 1 1 44 LEU CG C 1.002 0.706 -4.889 1.00 . A A . 45 LEU CG 1 1 26 31392 1 1 44 LEU H H 2.361 0.354 -6.677 1.00 . A A . 45 LEU H 1 1 26 31393 1 1 44 LEU HA H 2.732 -2.103 -5.646 1.00 . A A . 45 LEU HA 1 1 26 31394 1 1 44 LEU HB2 H 0.575 -1.280 -4.218 1.00 . A A . 45 LEU HB2 1 1 26 31395 1 1 44 LEU HB3 H 2.230 -0.773 -3.949 1.00 . A A . 45 LEU HB3 1 1 26 31396 1 1 44 LEU HD11 H 0.061 2.069 -3.512 1.00 . A A . 45 LEU HD11 1 1 26 31397 1 1 44 LEU HD12 H -1.076 1.148 -4.527 1.00 . A A . 45 LEU HD12 1 1 26 31398 1 1 44 LEU HD13 H -0.247 0.350 -3.170 1.00 . A A . 45 LEU HD13 1 1 26 31399 1 1 44 LEU HD21 H 2.306 1.941 -3.698 1.00 . A A . 45 LEU HD21 1 1 26 31400 1 1 44 LEU HD22 H 3.107 1.127 -5.064 1.00 . A A . 45 LEU HD22 1 1 26 31401 1 1 44 LEU HD23 H 2.050 2.529 -5.360 1.00 . A A . 45 LEU HD23 1 1 26 31402 1 1 44 LEU HG H 0.636 0.808 -5.911 1.00 . A A . 45 LEU HG 1 1 26 31403 1 1 44 LEU N N 2.251 -0.597 -6.969 1.00 . A A . 45 LEU N 1 1 26 31404 1 1 44 LEU O O 0.880 -3.684 -6.276 1.00 . A A . 45 LEU O 1 1 26 31405 1 1 45 LEU C C -0.702 -3.833 -8.497 1.00 . A A . 46 LEU C 1 1 26 31406 1 1 45 LEU CA C -1.287 -2.671 -7.692 1.00 . A A . 46 LEU CA 1 1 26 31407 1 1 45 LEU CB C -2.227 -1.775 -8.501 1.00 . A A . 46 LEU CB 1 1 26 31408 1 1 45 LEU CD1 C -4.376 -0.461 -8.598 1.00 . A A . 46 LEU CD1 1 1 26 31409 1 1 45 LEU CD2 C -3.807 -1.823 -6.535 1.00 . A A . 46 LEU CD2 1 1 26 31410 1 1 45 LEU CG C -3.260 -0.986 -7.694 1.00 . A A . 46 LEU CG 1 1 26 31411 1 1 45 LEU H H -0.272 -0.902 -7.268 1.00 . A A . 46 LEU H 1 1 26 31412 1 1 45 LEU HA H -1.865 -3.081 -6.864 1.00 . A A . 46 LEU HA 1 1 26 31413 1 1 45 LEU HB2 H -1.623 -1.069 -9.070 1.00 . A A . 46 LEU HB2 1 1 26 31414 1 1 45 LEU HB3 H -2.757 -2.397 -9.222 1.00 . A A . 46 LEU HB3 1 1 26 31415 1 1 45 LEU HD11 H -5.267 -1.075 -8.470 1.00 . A A . 46 LEU HD11 1 1 26 31416 1 1 45 LEU HD12 H -4.604 0.572 -8.331 1.00 . A A . 46 LEU HD12 1 1 26 31417 1 1 45 LEU HD13 H -4.053 -0.503 -9.638 1.00 . A A . 46 LEU HD13 1 1 26 31418 1 1 45 LEU HD21 H -3.063 -1.874 -5.741 1.00 . A A . 46 LEU HD21 1 1 26 31419 1 1 45 LEU HD22 H -4.717 -1.361 -6.152 1.00 . A A . 46 LEU HD22 1 1 26 31420 1 1 45 LEU HD23 H -4.031 -2.830 -6.888 1.00 . A A . 46 LEU HD23 1 1 26 31421 1 1 45 LEU HG H -2.764 -0.118 -7.258 1.00 . A A . 46 LEU HG 1 1 26 31422 1 1 45 LEU N N -0.203 -1.888 -7.121 1.00 . A A . 46 LEU N 1 1 26 31423 1 1 45 LEU O O -1.181 -4.962 -8.402 1.00 . A A . 46 LEU O 1 1 26 31424 1 1 46 LEU C C 1.769 -5.475 -9.191 1.00 . A A . 47 LEU C 1 1 26 31425 1 1 46 LEU CA C 0.982 -4.521 -10.092 1.00 . A A . 47 LEU CA 1 1 26 31426 1 1 46 LEU CB C 1.833 -3.854 -11.174 1.00 . A A . 47 LEU CB 1 1 26 31427 1 1 46 LEU CD1 C 2.204 -5.936 -12.548 1.00 . A A . 47 LEU CD1 1 1 26 31428 1 1 46 LEU CD2 C 0.345 -4.321 -13.156 1.00 . A A . 47 LEU CD2 1 1 26 31429 1 1 46 LEU CG C 1.750 -4.475 -12.570 1.00 . A A . 47 LEU CG 1 1 26 31430 1 1 46 LEU H H 0.710 -2.596 -9.342 1.00 . A A . 47 LEU H 1 1 26 31431 1 1 46 LEU HA H 0.201 -5.088 -10.600 1.00 . A A . 47 LEU HA 1 1 26 31432 1 1 46 LEU HB2 H 1.540 -2.808 -11.246 1.00 . A A . 47 LEU HB2 1 1 26 31433 1 1 46 LEU HB3 H 2.874 -3.873 -10.852 1.00 . A A . 47 LEU HB3 1 1 26 31434 1 1 46 LEU HD11 H 1.533 -6.516 -11.913 1.00 . A A . 47 LEU HD11 1 1 26 31435 1 1 46 LEU HD12 H 2.183 -6.339 -13.561 1.00 . A A . 47 LEU HD12 1 1 26 31436 1 1 46 LEU HD13 H 3.218 -5.997 -12.155 1.00 . A A . 47 LEU HD13 1 1 26 31437 1 1 46 LEU HD21 H 0.297 -4.819 -14.124 1.00 . A A . 47 LEU HD21 1 1 26 31438 1 1 46 LEU HD22 H -0.383 -4.770 -12.480 1.00 . A A . 47 LEU HD22 1 1 26 31439 1 1 46 LEU HD23 H 0.118 -3.262 -13.281 1.00 . A A . 47 LEU HD23 1 1 26 31440 1 1 46 LEU HG H 2.433 -3.936 -13.226 1.00 . A A . 47 LEU HG 1 1 26 31441 1 1 46 LEU N N 0.326 -3.517 -9.271 1.00 . A A . 47 LEU N 1 1 26 31442 1 1 46 LEU O O 2.019 -6.621 -9.564 1.00 . A A . 47 LEU O 1 1 26 31443 1 1 47 GLU C C 1.937 -6.518 -6.139 1.00 . A A . 48 GLU C 1 1 26 31444 1 1 47 GLU CA C 2.889 -5.762 -7.067 1.00 . A A . 48 GLU CA 1 1 26 31445 1 1 47 GLU CB C 3.855 -4.884 -6.267 1.00 . A A . 48 GLU CB 1 1 26 31446 1 1 47 GLU CD C 5.635 -4.985 -8.050 1.00 . A A . 48 GLU CD 1 1 26 31447 1 1 47 GLU CG C 5.308 -5.244 -6.578 1.00 . A A . 48 GLU CG 1 1 26 31448 1 1 47 GLU H H 1.928 -4.036 -7.729 1.00 . A A . 48 GLU H 1 1 26 31449 1 1 47 GLU HA H 3.462 -6.470 -7.666 1.00 . A A . 48 GLU HA 1 1 26 31450 1 1 47 GLU HB2 H 3.677 -3.835 -6.501 1.00 . A A . 48 GLU HB2 1 1 26 31451 1 1 47 GLU HB3 H 3.665 -5.009 -5.201 1.00 . A A . 48 GLU HB3 1 1 26 31452 1 1 47 GLU HG2 H 5.975 -4.659 -5.946 1.00 . A A . 48 GLU HG2 1 1 26 31453 1 1 47 GLU HG3 H 5.486 -6.294 -6.342 1.00 . A A . 48 GLU HG3 1 1 26 31454 1 1 47 GLU N N 2.135 -4.968 -8.023 1.00 . A A . 48 GLU N 1 1 26 31455 1 1 47 GLU O O 2.352 -7.436 -5.433 1.00 . A A . 48 GLU O 1 1 26 31456 1 1 47 GLU OE1 O 5.573 -3.802 -8.445 1.00 . A A . 48 GLU OE1 1 1 26 31457 1 1 47 GLU OE2 O 5.938 -5.978 -8.747 1.00 . A A . 48 GLU OE2 1 1 26 31458 1 1 48 LEU C C -1.125 -7.738 -6.179 1.00 . A A . 49 LEU C 1 1 26 31459 1 1 48 LEU CA C -0.336 -6.732 -5.338 1.00 . A A . 49 LEU CA 1 1 26 31460 1 1 48 LEU CB C -1.210 -5.670 -4.668 1.00 . A A . 49 LEU CB 1 1 26 31461 1 1 48 LEU CD1 C -1.612 -4.024 -2.800 1.00 . A A . 49 LEU CD1 1 1 26 31462 1 1 48 LEU CD2 C -0.048 -5.991 -2.453 1.00 . A A . 49 LEU CD2 1 1 26 31463 1 1 48 LEU CG C -0.602 -4.972 -3.450 1.00 . A A . 49 LEU CG 1 1 26 31464 1 1 48 LEU H H 0.349 -5.357 -6.745 1.00 . A A . 49 LEU H 1 1 26 31465 1 1 48 LEU HA H 0.180 -7.273 -4.545 1.00 . A A . 49 LEU HA 1 1 26 31466 1 1 48 LEU HB2 H -1.460 -4.912 -5.409 1.00 . A A . 49 LEU HB2 1 1 26 31467 1 1 48 LEU HB3 H -2.146 -6.139 -4.363 1.00 . A A . 49 LEU HB3 1 1 26 31468 1 1 48 LEU HD11 H -1.643 -3.089 -3.358 1.00 . A A . 49 LEU HD11 1 1 26 31469 1 1 48 LEU HD12 H -2.601 -4.486 -2.808 1.00 . A A . 49 LEU HD12 1 1 26 31470 1 1 48 LEU HD13 H -1.313 -3.824 -1.771 1.00 . A A . 49 LEU HD13 1 1 26 31471 1 1 48 LEU HD21 H 0.189 -5.490 -1.515 1.00 . A A . 49 LEU HD21 1 1 26 31472 1 1 48 LEU HD22 H -0.794 -6.765 -2.273 1.00 . A A . 49 LEU HD22 1 1 26 31473 1 1 48 LEU HD23 H 0.855 -6.446 -2.861 1.00 . A A . 49 LEU HD23 1 1 26 31474 1 1 48 LEU HG H 0.237 -4.364 -3.788 1.00 . A A . 49 LEU HG 1 1 26 31475 1 1 48 LEU N N 0.679 -6.104 -6.169 1.00 . A A . 49 LEU N 1 1 26 31476 1 1 48 LEU O O -1.840 -8.579 -5.636 1.00 . A A . 49 LEU O 1 1 26 31477 1 1 49 GLN C C -0.681 -9.538 -8.982 1.00 . A A . 50 GLN C 1 1 26 31478 1 1 49 GLN CA C -1.657 -8.508 -8.409 1.00 . A A . 50 GLN CA 1 1 26 31479 1 1 49 GLN CB C -2.342 -7.718 -9.525 1.00 . A A . 50 GLN CB 1 1 26 31480 1 1 49 GLN CD C -4.255 -7.719 -11.167 1.00 . A A . 50 GLN CD 1 1 26 31481 1 1 49 GLN CG C -3.389 -8.573 -10.240 1.00 . A A . 50 GLN CG 1 1 26 31482 1 1 49 GLN H H -0.384 -6.932 -7.922 1.00 . A A . 50 GLN H 1 1 26 31483 1 1 49 GLN HA H -2.417 -9.011 -7.810 1.00 . A A . 50 GLN HA 1 1 26 31484 1 1 49 GLN HB2 H -2.814 -6.829 -9.109 1.00 . A A . 50 GLN HB2 1 1 26 31485 1 1 49 GLN HB3 H -1.596 -7.375 -10.243 1.00 . A A . 50 GLN HB3 1 1 26 31486 1 1 49 GLN HE21 H -5.645 -9.191 -11.149 1.00 . A A . 50 GLN HE21 1 1 26 31487 1 1 49 GLN HE22 H -6.048 -7.804 -12.105 1.00 . A A . 50 GLN HE22 1 1 26 31488 1 1 49 GLN HG2 H -2.894 -9.356 -10.817 1.00 . A A . 50 GLN HG2 1 1 26 31489 1 1 49 GLN HG3 H -4.020 -9.072 -9.503 1.00 . A A . 50 GLN HG3 1 1 26 31490 1 1 49 GLN N N -0.968 -7.619 -7.488 1.00 . A A . 50 GLN N 1 1 26 31491 1 1 49 GLN NE2 N -5.411 -8.285 -11.501 1.00 . A A . 50 GLN NE2 1 1 26 31492 1 1 49 GLN O O -0.961 -10.159 -10.007 1.00 . A A . 50 GLN O 1 1 26 31493 1 1 49 GLN OE1 O -3.897 -6.619 -11.554 1.00 . A A . 50 GLN OE1 1 1 26 31494 1 1 50 SER C C 1.815 -11.576 -7.580 1.00 . A A . 51 SER C 1 1 26 31495 1 1 50 SER CA C 1.461 -10.629 -8.728 1.00 . A A . 51 SER CA 1 1 26 31496 1 1 50 SER CB C 2.714 -9.900 -9.219 1.00 . A A . 51 SER CB 1 1 26 31497 1 1 50 SER H H 0.663 -9.176 -7.467 1.00 . A A . 51 SER H 1 1 26 31498 1 1 50 SER HA H 1.014 -11.180 -9.555 1.00 . A A . 51 SER HA 1 1 26 31499 1 1 50 SER HB2 H 2.526 -8.827 -9.239 1.00 . A A . 51 SER HB2 1 1 26 31500 1 1 50 SER HB3 H 3.530 -10.069 -8.516 1.00 . A A . 51 SER HB3 1 1 26 31501 1 1 50 SER HG H 2.658 -11.200 -10.741 1.00 . A A . 51 SER HG 1 1 26 31502 1 1 50 SER N N 0.443 -9.686 -8.299 1.00 . A A . 51 SER N 1 1 26 31503 1 1 50 SER O O 1.668 -12.792 -7.705 1.00 . A A . 51 SER O 1 1 26 31504 1 1 50 SER OG O 3.110 -10.335 -10.517 1.00 . A A . 51 SER OG 1 1 26 31505 1 1 51 GLN C C 1.408 -12.101 -4.485 1.00 . A A . 52 GLN C 1 1 26 31506 1 1 51 GLN CA C 2.648 -11.761 -5.317 1.00 . A A . 52 GLN CA 1 1 26 31507 1 1 51 GLN CB C 3.686 -11.018 -4.474 1.00 . A A . 52 GLN CB 1 1 26 31508 1 1 51 GLN CD C 4.667 -9.075 -5.748 1.00 . A A . 52 GLN CD 1 1 26 31509 1 1 51 GLN CG C 4.852 -10.538 -5.340 1.00 . A A . 52 GLN CG 1 1 26 31510 1 1 51 GLN H H 2.388 -9.996 -6.392 1.00 . A A . 52 GLN H 1 1 26 31511 1 1 51 GLN HA H 3.093 -12.676 -5.707 1.00 . A A . 52 GLN HA 1 1 26 31512 1 1 51 GLN HB2 H 3.218 -10.165 -3.983 1.00 . A A . 52 GLN HB2 1 1 26 31513 1 1 51 GLN HB3 H 4.059 -11.674 -3.687 1.00 . A A . 52 GLN HB3 1 1 26 31514 1 1 51 GLN HE21 H 4.874 -8.555 -3.802 1.00 . A A . 52 GLN HE21 1 1 26 31515 1 1 51 GLN HE22 H 4.612 -7.239 -4.897 1.00 . A A . 52 GLN HE22 1 1 26 31516 1 1 51 GLN HG2 H 5.787 -10.651 -4.792 1.00 . A A . 52 GLN HG2 1 1 26 31517 1 1 51 GLN HG3 H 4.928 -11.160 -6.232 1.00 . A A . 52 GLN HG3 1 1 26 31518 1 1 51 GLN N N 2.272 -10.985 -6.485 1.00 . A A . 52 GLN N 1 1 26 31519 1 1 51 GLN NE2 N 4.722 -8.219 -4.732 1.00 . A A . 52 GLN NE2 1 1 26 31520 1 1 51 GLN O O 1.395 -13.096 -3.762 1.00 . A A . 52 GLN O 1 1 26 31521 1 1 51 GLN OE1 O 4.485 -8.746 -6.909 1.00 . A A . 52 GLN OE1 1 1 26 31522 1 1 52 PHE C C -2.023 -11.627 -4.845 1.00 . A A . 53 PHE C 1 1 26 31523 1 1 52 PHE CA C -0.843 -11.452 -3.885 1.00 . A A . 53 PHE CA 1 1 26 31524 1 1 52 PHE CB C -1.071 -10.197 -3.042 1.00 . A A . 53 PHE CB 1 1 26 31525 1 1 52 PHE CD1 C 1.165 -9.071 -3.120 1.00 . A A . 53 PHE CD1 1 1 26 31526 1 1 52 PHE CD2 C 0.352 -9.774 -1.024 1.00 . A A . 53 PHE CD2 1 1 26 31527 1 1 52 PHE CE1 C 2.340 -8.574 -2.497 1.00 . A A . 53 PHE CE1 1 1 26 31528 1 1 52 PHE CE2 C 1.526 -9.275 -0.401 1.00 . A A . 53 PHE CE2 1 1 26 31529 1 1 52 PHE CG C 0.196 -9.660 -2.370 1.00 . A A . 53 PHE CG 1 1 26 31530 1 1 52 PHE CZ C 2.496 -8.686 -1.150 1.00 . A A . 53 PHE CZ 1 1 26 31531 1 1 52 PHE H H 0.416 -10.447 -5.207 1.00 . A A . 53 PHE H 1 1 26 31532 1 1 52 PHE HA H -0.726 -12.356 -3.287 1.00 . A A . 53 PHE HA 1 1 26 31533 1 1 52 PHE HB2 H -1.491 -9.416 -3.675 1.00 . A A . 53 PHE HB2 1 1 26 31534 1 1 52 PHE HB3 H -1.811 -10.417 -2.273 1.00 . A A . 53 PHE HB3 1 1 26 31535 1 1 52 PHE HD1 H 1.040 -8.980 -4.198 1.00 . A A . 53 PHE HD1 1 1 26 31536 1 1 52 PHE HD2 H -0.426 -10.246 -0.423 1.00 . A A . 53 PHE HD2 1 1 26 31537 1 1 52 PHE HE1 H 3.118 -8.101 -3.098 1.00 . A A . 53 PHE HE1 1 1 26 31538 1 1 52 PHE HE2 H 1.652 -9.366 0.678 1.00 . A A . 53 PHE HE2 1 1 26 31539 1 1 52 PHE HZ H 3.397 -8.305 -0.672 1.00 . A A . 53 PHE HZ 1 1 26 31540 1 1 52 PHE N N 0.397 -11.254 -4.616 1.00 . A A . 53 PHE N 1 1 26 31541 1 1 52 PHE O O -3.120 -11.991 -4.425 1.00 . A A . 53 PHE O 1 1 26 31542 1 1 53 GLY C C -4.103 -10.882 -6.663 1.00 . A A . 54 GLY C 1 1 26 31543 1 1 53 GLY CA C -2.780 -11.485 -7.138 1.00 . A A . 54 GLY CA 1 1 26 31544 1 1 53 GLY H H -0.859 -11.067 -6.448 1.00 . A A . 54 GLY H 1 1 26 31545 1 1 53 GLY HA2 H -2.453 -10.984 -8.048 1.00 . A A . 54 GLY HA2 1 1 26 31546 1 1 53 GLY HA3 H -2.925 -12.536 -7.387 1.00 . A A . 54 GLY HA3 1 1 26 31547 1 1 53 GLY N N -1.754 -11.361 -6.115 1.00 . A A . 54 GLY N 1 1 26 31548 1 1 53 GLY O O -5.155 -11.506 -6.787 1.00 . A A . 54 GLY O 1 1 26 31549 1 1 54 VAL C C -6.024 -8.500 -6.822 1.00 . A A . 55 VAL C 1 1 26 31550 1 1 54 VAL CA C -5.184 -8.977 -5.636 1.00 . A A . 55 VAL CA 1 1 26 31551 1 1 54 VAL CB C -4.766 -7.839 -4.704 1.00 . A A . 55 VAL CB 1 1 26 31552 1 1 54 VAL CG1 C -4.288 -6.623 -5.502 1.00 . A A . 55 VAL CG1 1 1 26 31553 1 1 54 VAL CG2 C -5.906 -7.458 -3.757 1.00 . A A . 55 VAL CG2 1 1 26 31554 1 1 54 VAL H H -3.148 -9.170 -6.032 1.00 . A A . 55 VAL H 1 1 26 31555 1 1 54 VAL HA H -5.769 -9.691 -5.056 1.00 . A A . 55 VAL HA 1 1 26 31556 1 1 54 VAL HB H -3.931 -8.190 -4.098 1.00 . A A . 55 VAL HB 1 1 26 31557 1 1 54 VAL HG11 H -3.318 -6.842 -5.949 1.00 . A A . 55 VAL HG11 1 1 26 31558 1 1 54 VAL HG12 H -5.008 -6.399 -6.287 1.00 . A A . 55 VAL HG12 1 1 26 31559 1 1 54 VAL HG13 H -4.196 -5.765 -4.836 1.00 . A A . 55 VAL HG13 1 1 26 31560 1 1 54 VAL HG21 H -6.239 -6.444 -3.978 1.00 . A A . 55 VAL HG21 1 1 26 31561 1 1 54 VAL HG22 H -6.737 -8.151 -3.892 1.00 . A A . 55 VAL HG22 1 1 26 31562 1 1 54 VAL HG23 H -5.555 -7.508 -2.726 1.00 . A A . 55 VAL HG23 1 1 26 31563 1 1 54 VAL N N -4.008 -9.673 -6.130 1.00 . A A . 55 VAL N 1 1 26 31564 1 1 54 VAL O O -5.540 -8.455 -7.952 1.00 . A A . 55 VAL O 1 1 26 31565 1 1 55 ASP C C -8.639 -6.266 -7.210 1.00 . A A . 56 ASP C 1 1 26 31566 1 1 55 ASP CA C -8.182 -7.685 -7.552 1.00 . A A . 56 ASP CA 1 1 26 31567 1 1 55 ASP CB C -9.422 -8.574 -7.638 1.00 . A A . 56 ASP CB 1 1 26 31568 1 1 55 ASP CG C -9.493 -9.469 -8.878 1.00 . A A . 56 ASP CG 1 1 26 31569 1 1 55 ASP H H -7.655 -8.196 -5.603 1.00 . A A . 56 ASP H 1 1 26 31570 1 1 55 ASP HA H -7.612 -7.727 -8.481 1.00 . A A . 56 ASP HA 1 1 26 31571 1 1 55 ASP HB2 H -9.459 -9.206 -6.751 1.00 . A A . 56 ASP HB2 1 1 26 31572 1 1 55 ASP HB3 H -10.309 -7.940 -7.614 1.00 . A A . 56 ASP HB3 1 1 26 31573 1 1 55 ASP N N -7.269 -8.157 -6.524 1.00 . A A . 56 ASP N 1 1 26 31574 1 1 55 ASP O O -9.742 -5.860 -7.575 1.00 . A A . 56 ASP O 1 1 26 31575 1 1 55 ASP OD1 O -9.293 -8.921 -9.984 1.00 . A A . 56 ASP OD1 1 1 26 31576 1 1 55 ASP OD2 O -9.748 -10.678 -8.692 1.00 . A A . 56 ASP OD2 1 1 26 31577 1 1 56 ALA C C -8.703 -3.444 -7.296 1.00 . A A . 57 ALA C 1 1 26 31578 1 1 56 ALA CA C -8.071 -4.185 -6.116 1.00 . A A . 57 ALA CA 1 1 26 31579 1 1 56 ALA CB C -6.795 -3.504 -5.616 1.00 . A A . 57 ALA CB 1 1 26 31580 1 1 56 ALA H H -6.875 -5.887 -6.219 1.00 . A A . 57 ALA H 1 1 26 31581 1 1 56 ALA HA H -8.791 -4.227 -5.298 1.00 . A A . 57 ALA HA 1 1 26 31582 1 1 56 ALA HB1 H -6.430 -4.024 -4.729 1.00 . A A . 57 ALA HB1 1 1 26 31583 1 1 56 ALA HB2 H -6.036 -3.537 -6.396 1.00 . A A . 57 ALA HB2 1 1 26 31584 1 1 56 ALA HB3 H -7.013 -2.467 -5.363 1.00 . A A . 57 ALA HB3 1 1 26 31585 1 1 56 ALA N N -7.770 -5.550 -6.512 1.00 . A A . 57 ALA N 1 1 26 31586 1 1 56 ALA O O -8.499 -3.817 -8.450 1.00 . A A . 57 ALA O 1 1 26 31587 1 1 57 PRO C C -9.142 -0.671 -8.695 1.00 . A A . 58 PRO C 1 1 26 31588 1 1 57 PRO CA C -10.140 -1.580 -7.976 1.00 . A A . 58 PRO CA 1 1 26 31589 1 1 57 PRO CB C -11.217 -0.809 -7.233 1.00 . A A . 58 PRO CB 1 1 26 31590 1 1 57 PRO CD C -9.741 -1.906 -5.602 1.00 . A A . 58 PRO CD 1 1 26 31591 1 1 57 PRO CG C -10.820 -0.847 -5.765 1.00 . A A . 58 PRO CG 1 1 26 31592 1 1 57 PRO HA H -10.528 -2.172 -8.683 1.00 . A A . 58 PRO HA 1 1 26 31593 1 1 57 PRO HB2 H -11.282 0.218 -7.593 1.00 . A A . 58 PRO HB2 1 1 26 31594 1 1 57 PRO HB3 H -12.197 -1.263 -7.383 1.00 . A A . 58 PRO HB3 1 1 26 31595 1 1 57 PRO HD2 H -8.843 -1.489 -5.146 1.00 . A A . 58 PRO HD2 1 1 26 31596 1 1 57 PRO HD3 H -10.078 -2.718 -4.959 1.00 . A A . 58 PRO HD3 1 1 26 31597 1 1 57 PRO HG2 H -10.451 0.128 -5.445 1.00 . A A . 58 PRO HG2 1 1 26 31598 1 1 57 PRO HG3 H -11.683 -1.081 -5.143 1.00 . A A . 58 PRO HG3 1 1 26 31599 1 1 57 PRO N N -9.477 -2.378 -6.958 1.00 . A A . 58 PRO N 1 1 26 31600 1 1 57 PRO O O -7.950 -0.689 -8.392 1.00 . A A . 58 PRO O 1 1 26 31601 1 1 58 VAL C C -9.682 2.210 -10.852 1.00 . A A . 59 VAL C 1 1 26 31602 1 1 58 VAL CA C -8.836 1.019 -10.399 1.00 . A A . 59 VAL CA 1 1 26 31603 1 1 58 VAL CB C -8.174 0.278 -11.563 1.00 . A A . 59 VAL CB 1 1 26 31604 1 1 58 VAL CG1 C -7.039 1.106 -12.166 1.00 . A A . 59 VAL CG1 1 1 26 31605 1 1 58 VAL CG2 C -7.673 -1.099 -11.121 1.00 . A A . 59 VAL CG2 1 1 26 31606 1 1 58 VAL H H -10.636 0.112 -9.874 1.00 . A A . 59 VAL H 1 1 26 31607 1 1 58 VAL HA H -8.048 1.380 -9.737 1.00 . A A . 59 VAL HA 1 1 26 31608 1 1 58 VAL HB H -8.927 0.128 -12.335 1.00 . A A . 59 VAL HB 1 1 26 31609 1 1 58 VAL HG11 H -7.203 1.222 -13.237 1.00 . A A . 59 VAL HG11 1 1 26 31610 1 1 58 VAL HG12 H -7.015 2.088 -11.693 1.00 . A A . 59 VAL HG12 1 1 26 31611 1 1 58 VAL HG13 H -6.088 0.599 -11.996 1.00 . A A . 59 VAL HG13 1 1 26 31612 1 1 58 VAL HG21 H -8.515 -1.695 -10.768 1.00 . A A . 59 VAL HG21 1 1 26 31613 1 1 58 VAL HG22 H -7.201 -1.601 -11.966 1.00 . A A . 59 VAL HG22 1 1 26 31614 1 1 58 VAL HG23 H -6.948 -0.982 -10.316 1.00 . A A . 59 VAL HG23 1 1 26 31615 1 1 58 VAL N N -9.666 0.104 -9.634 1.00 . A A . 59 VAL N 1 1 26 31616 1 1 58 VAL O O -9.257 3.358 -10.737 1.00 . A A . 59 VAL O 1 1 26 31617 1 1 59 SER C C -11.705 4.147 -10.912 1.00 . A A . 60 SER C 1 1 26 31618 1 1 59 SER CA C -11.775 2.925 -11.831 1.00 . A A . 60 SER CA 1 1 26 31619 1 1 59 SER CB C -13.210 2.400 -11.907 1.00 . A A . 60 SER CB 1 1 26 31620 1 1 59 SER H H -11.204 0.959 -11.449 1.00 . A A . 60 SER H 1 1 26 31621 1 1 59 SER HA H -11.429 3.180 -12.833 1.00 . A A . 60 SER HA 1 1 26 31622 1 1 59 SER HB2 H -13.893 3.235 -12.065 1.00 . A A . 60 SER HB2 1 1 26 31623 1 1 59 SER HB3 H -13.309 1.740 -12.768 1.00 . A A . 60 SER HB3 1 1 26 31624 1 1 59 SER HG H -14.348 2.165 -10.277 1.00 . A A . 60 SER HG 1 1 26 31625 1 1 59 SER N N -10.866 1.895 -11.359 1.00 . A A . 60 SER N 1 1 26 31626 1 1 59 SER O O -11.367 5.244 -11.356 1.00 . A A . 60 SER O 1 1 26 31627 1 1 59 SER OG O -13.585 1.699 -10.724 1.00 . A A . 60 SER OG 1 1 26 31628 1 1 60 GLU C C -11.965 4.401 -7.249 1.00 . A A . 61 GLU C 1 1 26 31629 1 1 60 GLU CA C -12.005 4.984 -8.663 1.00 . A A . 61 GLU CA 1 1 26 31630 1 1 60 GLU CB C -13.205 5.917 -8.838 1.00 . A A . 61 GLU CB 1 1 26 31631 1 1 60 GLU CD C -13.781 8.363 -8.625 1.00 . A A . 61 GLU CD 1 1 26 31632 1 1 60 GLU CG C -12.750 7.349 -9.124 1.00 . A A . 61 GLU CG 1 1 26 31633 1 1 60 GLU H H -12.301 3.021 -9.295 1.00 . A A . 61 GLU H 1 1 26 31634 1 1 60 GLU HA H -11.089 5.541 -8.861 1.00 . A A . 61 GLU HA 1 1 26 31635 1 1 60 GLU HB2 H -13.832 5.560 -9.656 1.00 . A A . 61 GLU HB2 1 1 26 31636 1 1 60 GLU HB3 H -13.818 5.900 -7.937 1.00 . A A . 61 GLU HB3 1 1 26 31637 1 1 60 GLU HG2 H -11.790 7.533 -8.642 1.00 . A A . 61 GLU HG2 1 1 26 31638 1 1 60 GLU HG3 H -12.598 7.479 -10.196 1.00 . A A . 61 GLU HG3 1 1 26 31639 1 1 60 GLU N N -12.027 3.916 -9.649 1.00 . A A . 61 GLU N 1 1 26 31640 1 1 60 GLU O O -12.944 4.489 -6.510 1.00 . A A . 61 GLU O 1 1 26 31641 1 1 60 GLU OE1 O -13.895 8.493 -7.387 1.00 . A A . 61 GLU OE1 1 1 26 31642 1 1 60 GLU OE2 O -14.433 8.983 -9.492 1.00 . A A . 61 GLU OE2 1 1 26 31643 1 1 61 PHE C C -10.673 4.288 -4.507 1.00 . A A . 62 PHE C 1 1 26 31644 1 1 61 PHE CA C -10.641 3.222 -5.604 1.00 . A A . 62 PHE CA 1 1 26 31645 1 1 61 PHE CB C -9.268 2.549 -5.605 1.00 . A A . 62 PHE CB 1 1 26 31646 1 1 61 PHE CD1 C -7.534 4.350 -5.450 1.00 . A A . 62 PHE CD1 1 1 26 31647 1 1 61 PHE CD2 C -7.784 3.227 -7.505 1.00 . A A . 62 PHE CD2 1 1 26 31648 1 1 61 PHE CE1 C -6.501 5.146 -6.011 1.00 . A A . 62 PHE CE1 1 1 26 31649 1 1 61 PHE CE2 C -6.750 4.023 -8.065 1.00 . A A . 62 PHE CE2 1 1 26 31650 1 1 61 PHE CG C -8.154 3.407 -6.209 1.00 . A A . 62 PHE CG 1 1 26 31651 1 1 61 PHE CZ C -6.131 4.966 -7.307 1.00 . A A . 62 PHE CZ 1 1 26 31652 1 1 61 PHE H H -10.031 3.752 -7.524 1.00 . A A . 62 PHE H 1 1 26 31653 1 1 61 PHE HA H -11.462 2.522 -5.451 1.00 . A A . 62 PHE HA 1 1 26 31654 1 1 61 PHE HB2 H -8.999 2.293 -4.580 1.00 . A A . 62 PHE HB2 1 1 26 31655 1 1 61 PHE HB3 H -9.333 1.613 -6.160 1.00 . A A . 62 PHE HB3 1 1 26 31656 1 1 61 PHE HD1 H -7.831 4.494 -4.411 1.00 . A A . 62 PHE HD1 1 1 26 31657 1 1 61 PHE HD2 H -8.280 2.470 -8.114 1.00 . A A . 62 PHE HD2 1 1 26 31658 1 1 61 PHE HE1 H -6.005 5.902 -5.402 1.00 . A A . 62 PHE HE1 1 1 26 31659 1 1 61 PHE HE2 H -6.454 3.878 -9.104 1.00 . A A . 62 PHE HE2 1 1 26 31660 1 1 61 PHE HZ H -5.337 5.577 -7.736 1.00 . A A . 62 PHE HZ 1 1 26 31661 1 1 61 PHE N N -10.822 3.819 -6.916 1.00 . A A . 62 PHE N 1 1 26 31662 1 1 61 PHE O O -10.783 5.479 -4.796 1.00 . A A . 62 PHE O 1 1 26 31663 1 1 62 ASP C C -9.155 5.106 -1.768 1.00 . A A . 63 ASP C 1 1 26 31664 1 1 62 ASP CA C -10.592 4.721 -2.129 1.00 . A A . 63 ASP CA 1 1 26 31665 1 1 62 ASP CB C -11.223 4.049 -0.907 1.00 . A A . 63 ASP CB 1 1 26 31666 1 1 62 ASP CG C -11.724 2.623 -1.142 1.00 . A A . 63 ASP CG 1 1 26 31667 1 1 62 ASP H H -10.487 2.852 -3.043 1.00 . A A . 63 ASP H 1 1 26 31668 1 1 62 ASP HA H -11.186 5.578 -2.447 1.00 . A A . 63 ASP HA 1 1 26 31669 1 1 62 ASP HB2 H -10.489 4.033 -0.102 1.00 . A A . 63 ASP HB2 1 1 26 31670 1 1 62 ASP HB3 H -12.057 4.660 -0.566 1.00 . A A . 63 ASP HB3 1 1 26 31671 1 1 62 ASP N N -10.575 3.822 -3.271 1.00 . A A . 63 ASP N 1 1 26 31672 1 1 62 ASP O O -8.464 4.360 -1.076 1.00 . A A . 63 ASP O 1 1 26 31673 1 1 62 ASP OD1 O -10.882 1.781 -1.523 1.00 . A A . 63 ASP OD1 1 1 26 31674 1 1 62 ASP OD2 O -12.937 2.406 -0.933 1.00 . A A . 63 ASP OD2 1 1 26 31675 1 1 63 ARG C C -7.082 6.649 -0.500 1.00 . A A . 64 ARG C 1 1 26 31676 1 1 63 ARG CA C -7.408 6.763 -1.991 1.00 . A A . 64 ARG CA 1 1 26 31677 1 1 63 ARG CB C -7.263 8.223 -2.427 1.00 . A A . 64 ARG CB 1 1 26 31678 1 1 63 ARG CD C -5.211 8.682 -3.818 1.00 . A A . 64 ARG CD 1 1 26 31679 1 1 63 ARG CG C -6.697 8.318 -3.845 1.00 . A A . 64 ARG CG 1 1 26 31680 1 1 63 ARG CZ C -4.121 7.352 -5.621 1.00 . A A . 64 ARG CZ 1 1 26 31681 1 1 63 ARG H H -9.318 6.871 -2.815 1.00 . A A . 64 ARG H 1 1 26 31682 1 1 63 ARG HA H -6.755 6.125 -2.585 1.00 . A A . 64 ARG HA 1 1 26 31683 1 1 63 ARG HB2 H -8.233 8.718 -2.385 1.00 . A A . 64 ARG HB2 1 1 26 31684 1 1 63 ARG HB3 H -6.607 8.750 -1.733 1.00 . A A . 64 ARG HB3 1 1 26 31685 1 1 63 ARG HD2 H -5.034 9.568 -4.427 1.00 . A A . 64 ARG HD2 1 1 26 31686 1 1 63 ARG HD3 H -4.906 8.929 -2.801 1.00 . A A . 64 ARG HD3 1 1 26 31687 1 1 63 ARG HE H -4.046 6.894 -3.662 1.00 . A A . 64 ARG HE 1 1 26 31688 1 1 63 ARG HG2 H -6.832 7.367 -4.359 1.00 . A A . 64 ARG HG2 1 1 26 31689 1 1 63 ARG HG3 H -7.248 9.068 -4.411 1.00 . A A . 64 ARG HG3 1 1 26 31690 1 1 63 ARG HH11 H -5.132 8.993 -6.270 1.00 . A A . 64 ARG HH11 1 1 26 31691 1 1 63 ARG HH12 H -4.368 8.057 -7.513 1.00 . A A . 64 ARG HH12 1 1 26 31692 1 1 63 ARG HH21 H -3.039 5.660 -5.301 1.00 . A A . 64 ARG HH21 1 1 26 31693 1 1 63 ARG HH22 H -3.170 6.149 -6.957 1.00 . A A . 64 ARG HH22 1 1 26 31694 1 1 63 ARG N N -8.749 6.271 -2.253 1.00 . A A . 64 ARG N 1 1 26 31695 1 1 63 ARG NE N -4.403 7.551 -4.326 1.00 . A A . 64 ARG NE 1 1 26 31696 1 1 63 ARG NH1 N -4.579 8.206 -6.546 1.00 . A A . 64 ARG NH1 1 1 26 31697 1 1 63 ARG NH2 N -3.380 6.297 -5.991 1.00 . A A . 64 ARG NH2 1 1 26 31698 1 1 63 ARG O O -5.935 6.410 -0.128 1.00 . A A . 64 ARG O 1 1 26 31699 1 1 64 LYS C C -7.510 5.328 2.135 1.00 . A A . 65 LYS C 1 1 26 31700 1 1 64 LYS CA C -7.952 6.743 1.755 1.00 . A A . 65 LYS CA 1 1 26 31701 1 1 64 LYS CB C -9.229 7.199 2.464 1.00 . A A . 65 LYS CB 1 1 26 31702 1 1 64 LYS CD C -8.363 6.770 4.793 1.00 . A A . 65 LYS CD 1 1 26 31703 1 1 64 LYS CE C -8.703 8.067 5.528 1.00 . A A . 65 LYS CE 1 1 26 31704 1 1 64 LYS CG C -9.441 6.422 3.765 1.00 . A A . 65 LYS CG 1 1 26 31705 1 1 64 LYS H H -9.044 7.018 0.003 1.00 . A A . 65 LYS H 1 1 26 31706 1 1 64 LYS HA H -7.161 7.439 2.035 1.00 . A A . 65 LYS HA 1 1 26 31707 1 1 64 LYS HB2 H -9.168 8.266 2.679 1.00 . A A . 65 LYS HB2 1 1 26 31708 1 1 64 LYS HB3 H -10.085 7.055 1.806 1.00 . A A . 65 LYS HB3 1 1 26 31709 1 1 64 LYS HD2 H -8.265 5.956 5.512 1.00 . A A . 65 LYS HD2 1 1 26 31710 1 1 64 LYS HD3 H -7.399 6.872 4.295 1.00 . A A . 65 LYS HD3 1 1 26 31711 1 1 64 LYS HE2 H -7.790 8.530 5.905 1.00 . A A . 65 LYS HE2 1 1 26 31712 1 1 64 LYS HE3 H -9.156 8.777 4.835 1.00 . A A . 65 LYS HE3 1 1 26 31713 1 1 64 LYS HG2 H -10.425 6.652 4.173 1.00 . A A . 65 LYS HG2 1 1 26 31714 1 1 64 LYS HG3 H -9.422 5.352 3.561 1.00 . A A . 65 LYS HG3 1 1 26 31715 1 1 64 LYS HZ1 H -9.857 8.660 7.107 1.00 . A A . 65 LYS HZ1 1 1 26 31716 1 1 64 LYS HZ2 H -10.467 7.380 6.298 1.00 . A A . 65 LYS HZ2 1 1 26 31717 1 1 64 LYS HZ3 H -9.194 7.181 7.302 1.00 . A A . 65 LYS HZ3 1 1 26 31718 1 1 64 LYS N N -8.114 6.824 0.314 1.00 . A A . 65 LYS N 1 1 26 31719 1 1 64 LYS NZ N -9.631 7.801 6.650 1.00 . A A . 65 LYS NZ 1 1 26 31720 1 1 64 LYS O O -6.751 5.146 3.086 1.00 . A A . 65 LYS O 1 1 26 31721 1 1 65 GLU C C -6.307 2.637 1.004 1.00 . A A . 66 GLU C 1 1 26 31722 1 1 65 GLU CA C -7.668 2.971 1.618 1.00 . A A . 66 GLU CA 1 1 26 31723 1 1 65 GLU CB C -8.756 2.041 1.078 1.00 . A A . 66 GLU CB 1 1 26 31724 1 1 65 GLU CD C -9.409 -0.352 0.627 1.00 . A A . 66 GLU CD 1 1 26 31725 1 1 65 GLU CG C -8.339 0.575 1.206 1.00 . A A . 66 GLU CG 1 1 26 31726 1 1 65 GLU H H -8.618 4.520 0.601 1.00 . A A . 66 GLU H 1 1 26 31727 1 1 65 GLU HA H -7.619 2.871 2.702 1.00 . A A . 66 GLU HA 1 1 26 31728 1 1 65 GLU HB2 H -9.685 2.209 1.622 1.00 . A A . 66 GLU HB2 1 1 26 31729 1 1 65 GLU HB3 H -8.952 2.277 0.031 1.00 . A A . 66 GLU HB3 1 1 26 31730 1 1 65 GLU HG2 H -7.394 0.415 0.688 1.00 . A A . 66 GLU HG2 1 1 26 31731 1 1 65 GLU HG3 H -8.171 0.333 2.256 1.00 . A A . 66 GLU HG3 1 1 26 31732 1 1 65 GLU N N -8.002 4.364 1.373 1.00 . A A . 66 GLU N 1 1 26 31733 1 1 65 GLU O O -5.592 1.769 1.504 1.00 . A A . 66 GLU O 1 1 26 31734 1 1 65 GLU OE1 O -9.553 -0.347 -0.614 1.00 . A A . 66 GLU OE1 1 1 26 31735 1 1 65 GLU OE2 O -10.059 -1.046 1.440 1.00 . A A . 66 GLU OE2 1 1 26 31736 1 1 66 TRP C C -3.789 4.285 -0.392 1.00 . A A . 67 TRP C 1 1 26 31737 1 1 66 TRP CA C -4.725 3.131 -0.758 1.00 . A A . 67 TRP CA 1 1 26 31738 1 1 66 TRP CB C -4.939 2.989 -2.266 1.00 . A A . 67 TRP CB 1 1 26 31739 1 1 66 TRP CD1 C -7.200 2.025 -3.051 1.00 . A A . 67 TRP CD1 1 1 26 31740 1 1 66 TRP CD2 C -5.670 0.468 -2.666 1.00 . A A . 67 TRP CD2 1 1 26 31741 1 1 66 TRP CE2 C -6.821 -0.175 -3.075 1.00 . A A . 67 TRP CE2 1 1 26 31742 1 1 66 TRP CE3 C -4.506 -0.249 -2.341 1.00 . A A . 67 TRP CE3 1 1 26 31743 1 1 66 TRP CG C -5.927 1.889 -2.654 1.00 . A A . 67 TRP CG 1 1 26 31744 1 1 66 TRP CH2 C -5.770 -2.302 -2.880 1.00 . A A . 67 TRP CH2 1 1 26 31745 1 1 66 TRP CZ2 C -6.918 -1.566 -3.198 1.00 . A A . 67 TRP CZ2 1 1 26 31746 1 1 66 TRP CZ3 C -4.619 -1.638 -2.469 1.00 . A A . 67 TRP CZ3 1 1 26 31747 1 1 66 TRP H H -6.574 4.047 -0.471 1.00 . A A . 67 TRP H 1 1 26 31748 1 1 66 TRP HA H -4.307 2.188 -0.406 1.00 . A A . 67 TRP HA 1 1 26 31749 1 1 66 TRP HB2 H -5.295 3.941 -2.663 1.00 . A A . 67 TRP HB2 1 1 26 31750 1 1 66 TRP HB3 H -3.979 2.786 -2.741 1.00 . A A . 67 TRP HB3 1 1 26 31751 1 1 66 TRP HD1 H -7.712 2.981 -3.151 1.00 . A A . 67 TRP HD1 1 1 26 31752 1 1 66 TRP HE1 H -8.802 0.631 -3.653 1.00 . A A . 67 TRP HE1 1 1 26 31753 1 1 66 TRP HE3 H -3.585 0.236 -2.016 1.00 . A A . 67 TRP HE3 1 1 26 31754 1 1 66 TRP HH2 H -5.778 -3.389 -2.955 1.00 . A A . 67 TRP HH2 1 1 26 31755 1 1 66 TRP HZ2 H -7.839 -2.051 -3.523 1.00 . A A . 67 TRP HZ2 1 1 26 31756 1 1 66 TRP HZ3 H -3.744 -2.242 -2.230 1.00 . A A . 67 TRP HZ3 1 1 26 31757 1 1 66 TRP N N -5.988 3.342 -0.070 1.00 . A A . 67 TRP N 1 1 26 31758 1 1 66 TRP NE1 N -7.781 0.801 -3.316 1.00 . A A . 67 TRP NE1 1 1 26 31759 1 1 66 TRP O O -2.880 4.617 -1.152 1.00 . A A . 67 TRP O 1 1 26 31760 1 1 67 ASP C C -2.331 5.494 2.381 1.00 . A A . 68 ASP C 1 1 26 31761 1 1 67 ASP CA C -3.236 5.977 1.246 1.00 . A A . 68 ASP CA 1 1 26 31762 1 1 67 ASP CB C -4.115 7.104 1.791 1.00 . A A . 68 ASP CB 1 1 26 31763 1 1 67 ASP CG C -3.519 7.877 2.969 1.00 . A A . 68 ASP CG 1 1 26 31764 1 1 67 ASP H H -4.785 4.592 1.383 1.00 . A A . 68 ASP H 1 1 26 31765 1 1 67 ASP HA H -2.672 6.313 0.377 1.00 . A A . 68 ASP HA 1 1 26 31766 1 1 67 ASP HB2 H -4.321 7.806 0.982 1.00 . A A . 68 ASP HB2 1 1 26 31767 1 1 67 ASP HB3 H -5.072 6.683 2.099 1.00 . A A . 68 ASP HB3 1 1 26 31768 1 1 67 ASP N N -4.044 4.867 0.771 1.00 . A A . 68 ASP N 1 1 26 31769 1 1 67 ASP O O -1.207 5.973 2.530 1.00 . A A . 68 ASP O 1 1 26 31770 1 1 67 ASP OD1 O -2.536 8.610 2.728 1.00 . A A . 68 ASP OD1 1 1 26 31771 1 1 67 ASP OD2 O -4.060 7.717 4.084 1.00 . A A . 68 ASP OD2 1 1 26 31772 1 1 68 THR C C -1.682 2.559 3.966 1.00 . A A . 69 THR C 1 1 26 31773 1 1 68 THR CA C -2.105 3.997 4.268 1.00 . A A . 69 THR CA 1 1 26 31774 1 1 68 THR CB C -2.968 4.126 5.524 1.00 . A A . 69 THR CB 1 1 26 31775 1 1 68 THR CG2 C -2.864 5.510 6.168 1.00 . A A . 69 THR CG2 1 1 26 31776 1 1 68 THR H H -3.767 4.166 3.023 1.00 . A A . 69 THR H 1 1 26 31777 1 1 68 THR HA H -1.192 4.580 4.392 1.00 . A A . 69 THR HA 1 1 26 31778 1 1 68 THR HB H -2.727 3.343 6.244 1.00 . A A . 69 THR HB 1 1 26 31779 1 1 68 THR HG1 H -4.936 3.875 5.785 1.00 . A A . 69 THR HG1 1 1 26 31780 1 1 68 THR HG21 H -2.232 5.452 7.054 1.00 . A A . 69 THR HG21 1 1 26 31781 1 1 68 THR HG22 H -2.427 6.210 5.455 1.00 . A A . 69 THR HG22 1 1 26 31782 1 1 68 THR HG23 H -3.858 5.854 6.453 1.00 . A A . 69 THR HG23 1 1 26 31783 1 1 68 THR N N -2.852 4.551 3.151 1.00 . A A . 69 THR N 1 1 26 31784 1 1 68 THR O O -2.264 1.905 3.101 1.00 . A A . 69 THR O 1 1 26 31785 1 1 68 THR OG1 O -4.305 4.070 5.034 1.00 . A A . 69 THR OG1 1 1 26 31786 1 1 69 PRO C C -1.087 -0.284 5.150 1.00 . A A . 70 PRO C 1 1 26 31787 1 1 69 PRO CA C -0.137 0.746 4.534 1.00 . A A . 70 PRO CA 1 1 26 31788 1 1 69 PRO CB C 1.236 0.753 5.186 1.00 . A A . 70 PRO CB 1 1 26 31789 1 1 69 PRO CD C 0.070 2.841 5.746 1.00 . A A . 70 PRO CD 1 1 26 31790 1 1 69 PRO CG C 1.254 1.961 6.108 1.00 . A A . 70 PRO CG 1 1 26 31791 1 1 69 PRO HA H -0.084 0.521 3.561 1.00 . A A . 70 PRO HA 1 1 26 31792 1 1 69 PRO HB2 H 1.408 -0.168 5.745 1.00 . A A . 70 PRO HB2 1 1 26 31793 1 1 69 PRO HB3 H 2.024 0.822 4.436 1.00 . A A . 70 PRO HB3 1 1 26 31794 1 1 69 PRO HD2 H -0.566 3.025 6.612 1.00 . A A . 70 PRO HD2 1 1 26 31795 1 1 69 PRO HD3 H 0.397 3.813 5.377 1.00 . A A . 70 PRO HD3 1 1 26 31796 1 1 69 PRO HG2 H 1.192 1.647 7.150 1.00 . A A . 70 PRO HG2 1 1 26 31797 1 1 69 PRO HG3 H 2.188 2.512 5.996 1.00 . A A . 70 PRO HG3 1 1 26 31798 1 1 69 PRO N N -0.644 2.095 4.714 1.00 . A A . 70 PRO N 1 1 26 31799 1 1 69 PRO O O -1.254 -1.377 4.613 1.00 . A A . 70 PRO O 1 1 26 31800 1 1 70 ASN C C -3.849 -0.990 6.094 1.00 . A A . 71 ASN C 1 1 26 31801 1 1 70 ASN CA C -2.610 -0.773 6.965 1.00 . A A . 71 ASN CA 1 1 26 31802 1 1 70 ASN CB C -3.064 -0.154 8.287 1.00 . A A . 71 ASN CB 1 1 26 31803 1 1 70 ASN CG C -2.685 -1.047 9.470 1.00 . A A . 71 ASN CG 1 1 26 31804 1 1 70 ASN H H -1.539 0.994 6.699 1.00 . A A . 71 ASN H 1 1 26 31805 1 1 70 ASN HA H -2.056 -1.696 7.140 1.00 . A A . 71 ASN HA 1 1 26 31806 1 1 70 ASN HB2 H -2.610 0.829 8.408 1.00 . A A . 71 ASN HB2 1 1 26 31807 1 1 70 ASN HB3 H -4.145 -0.006 8.271 1.00 . A A . 71 ASN HB3 1 1 26 31808 1 1 70 ASN HD21 H -2.035 0.602 10.446 1.00 . A A . 71 ASN HD21 1 1 26 31809 1 1 70 ASN HD22 H -1.872 -0.886 11.317 1.00 . A A . 71 ASN HD22 1 1 26 31810 1 1 70 ASN N N -1.681 0.103 6.269 1.00 . A A . 71 ASN N 1 1 26 31811 1 1 70 ASN ND2 N -2.153 -0.389 10.496 1.00 . A A . 71 ASN ND2 1 1 26 31812 1 1 70 ASN O O -4.190 -2.126 5.766 1.00 . A A . 71 ASN O 1 1 26 31813 1 1 70 ASN OD1 O -2.862 -2.254 9.452 1.00 . A A . 71 ASN OD1 1 1 26 31814 1 1 71 LYS C C -5.404 -0.806 3.685 1.00 . A A . 72 LYS C 1 1 26 31815 1 1 71 LYS CA C -5.681 0.060 4.915 1.00 . A A . 72 LYS CA 1 1 26 31816 1 1 71 LYS CB C -6.164 1.472 4.576 1.00 . A A . 72 LYS CB 1 1 26 31817 1 1 71 LYS CD C -7.606 3.335 5.477 1.00 . A A . 72 LYS CD 1 1 26 31818 1 1 71 LYS CE C -7.261 3.816 6.888 1.00 . A A . 72 LYS CE 1 1 26 31819 1 1 71 LYS CG C -7.433 1.820 5.357 1.00 . A A . 72 LYS CG 1 1 26 31820 1 1 71 LYS H H -4.203 1.036 6.012 1.00 . A A . 72 LYS H 1 1 26 31821 1 1 71 LYS HA H -6.465 -0.415 5.504 1.00 . A A . 72 LYS HA 1 1 26 31822 1 1 71 LYS HB2 H -5.381 2.195 4.808 1.00 . A A . 72 LYS HB2 1 1 26 31823 1 1 71 LYS HB3 H -6.359 1.547 3.506 1.00 . A A . 72 LYS HB3 1 1 26 31824 1 1 71 LYS HD2 H -6.966 3.836 4.750 1.00 . A A . 72 LYS HD2 1 1 26 31825 1 1 71 LYS HD3 H -8.633 3.608 5.236 1.00 . A A . 72 LYS HD3 1 1 26 31826 1 1 71 LYS HE2 H -6.277 3.445 7.174 1.00 . A A . 72 LYS HE2 1 1 26 31827 1 1 71 LYS HE3 H -7.208 4.904 6.904 1.00 . A A . 72 LYS HE3 1 1 26 31828 1 1 71 LYS HG2 H -8.301 1.390 4.856 1.00 . A A . 72 LYS HG2 1 1 26 31829 1 1 71 LYS HG3 H -7.386 1.375 6.351 1.00 . A A . 72 LYS HG3 1 1 26 31830 1 1 71 LYS HZ1 H -8.003 2.458 8.222 1.00 . A A . 72 LYS HZ1 1 1 26 31831 1 1 71 LYS HZ2 H -8.350 4.007 8.606 1.00 . A A . 72 LYS HZ2 1 1 26 31832 1 1 71 LYS HZ3 H -9.161 3.263 7.399 1.00 . A A . 72 LYS HZ3 1 1 26 31833 1 1 71 LYS N N -4.487 0.116 5.742 1.00 . A A . 72 LYS N 1 1 26 31834 1 1 71 LYS NZ N -8.276 3.347 7.857 1.00 . A A . 72 LYS NZ 1 1 26 31835 1 1 71 LYS O O -6.289 -1.518 3.211 1.00 . A A . 72 LYS O 1 1 26 31836 1 1 72 ILE C C -3.500 -2.934 2.454 1.00 . A A . 73 ILE C 1 1 26 31837 1 1 72 ILE CA C -3.768 -1.488 2.038 1.00 . A A . 73 ILE CA 1 1 26 31838 1 1 72 ILE CB C -2.584 -0.818 1.341 1.00 . A A . 73 ILE CB 1 1 26 31839 1 1 72 ILE CD1 C -1.846 1.107 -0.112 1.00 . A A . 73 ILE CD1 1 1 26 31840 1 1 72 ILE CG1 C -3.015 0.475 0.644 1.00 . A A . 73 ILE CG1 1 1 26 31841 1 1 72 ILE CG2 C -1.896 -1.787 0.376 1.00 . A A . 73 ILE CG2 1 1 26 31842 1 1 72 ILE H H -3.459 -0.138 3.596 1.00 . A A . 73 ILE H 1 1 26 31843 1 1 72 ILE HA H -4.603 -1.479 1.336 1.00 . A A . 73 ILE HA 1 1 26 31844 1 1 72 ILE HB H -1.850 -0.545 2.099 1.00 . A A . 73 ILE HB 1 1 26 31845 1 1 72 ILE HD11 H -2.020 2.178 -0.221 1.00 . A A . 73 ILE HD11 1 1 26 31846 1 1 72 ILE HD12 H -0.922 0.945 0.444 1.00 . A A . 73 ILE HD12 1 1 26 31847 1 1 72 ILE HD13 H -1.762 0.650 -1.098 1.00 . A A . 73 ILE HD13 1 1 26 31848 1 1 72 ILE HG12 H -3.830 0.264 -0.048 1.00 . A A . 73 ILE HG12 1 1 26 31849 1 1 72 ILE HG13 H -3.399 1.179 1.383 1.00 . A A . 73 ILE HG13 1 1 26 31850 1 1 72 ILE HG21 H -2.624 -2.511 0.010 1.00 . A A . 73 ILE HG21 1 1 26 31851 1 1 72 ILE HG22 H -1.484 -1.229 -0.465 1.00 . A A . 73 ILE HG22 1 1 26 31852 1 1 72 ILE HG23 H -1.093 -2.309 0.895 1.00 . A A . 73 ILE HG23 1 1 26 31853 1 1 72 ILE N N -4.173 -0.719 3.204 1.00 . A A . 73 ILE N 1 1 26 31854 1 1 72 ILE O O -4.006 -3.867 1.833 1.00 . A A . 73 ILE O 1 1 26 31855 1 1 73 ILE C C -3.643 -5.202 4.225 1.00 . A A . 74 ILE C 1 1 26 31856 1 1 73 ILE CA C -2.361 -4.395 4.011 1.00 . A A . 74 ILE CA 1 1 26 31857 1 1 73 ILE CB C -1.491 -4.277 5.264 1.00 . A A . 74 ILE CB 1 1 26 31858 1 1 73 ILE CD1 C 0.865 -4.091 6.145 1.00 . A A . 74 ILE CD1 1 1 26 31859 1 1 73 ILE CG1 C -0.005 -4.305 4.904 1.00 . A A . 74 ILE CG1 1 1 26 31860 1 1 73 ILE CG2 C -1.853 -5.357 6.286 1.00 . A A . 74 ILE CG2 1 1 26 31861 1 1 73 ILE H H -2.296 -2.312 4.004 1.00 . A A . 74 ILE H 1 1 26 31862 1 1 73 ILE HA H -1.763 -4.892 3.248 1.00 . A A . 74 ILE HA 1 1 26 31863 1 1 73 ILE HB H -1.692 -3.313 5.730 1.00 . A A . 74 ILE HB 1 1 26 31864 1 1 73 ILE HD11 H 1.452 -4.989 6.336 1.00 . A A . 74 ILE HD11 1 1 26 31865 1 1 73 ILE HD12 H 1.533 -3.246 5.978 1.00 . A A . 74 ILE HD12 1 1 26 31866 1 1 73 ILE HD13 H 0.226 -3.885 7.005 1.00 . A A . 74 ILE HD13 1 1 26 31867 1 1 73 ILE HG12 H 0.244 -5.260 4.442 1.00 . A A . 74 ILE HG12 1 1 26 31868 1 1 73 ILE HG13 H 0.209 -3.530 4.168 1.00 . A A . 74 ILE HG13 1 1 26 31869 1 1 73 ILE HG21 H -1.047 -5.456 7.012 1.00 . A A . 74 ILE HG21 1 1 26 31870 1 1 73 ILE HG22 H -2.772 -5.077 6.801 1.00 . A A . 74 ILE HG22 1 1 26 31871 1 1 73 ILE HG23 H -2.000 -6.308 5.773 1.00 . A A . 74 ILE HG23 1 1 26 31872 1 1 73 ILE N N -2.704 -3.076 3.505 1.00 . A A . 74 ILE N 1 1 26 31873 1 1 73 ILE O O -3.638 -6.426 4.100 1.00 . A A . 74 ILE O 1 1 26 31874 1 1 74 ALA C C -6.638 -5.472 3.435 1.00 . A A . 75 ALA C 1 1 26 31875 1 1 74 ALA CA C -5.996 -5.121 4.779 1.00 . A A . 75 ALA CA 1 1 26 31876 1 1 74 ALA CB C -6.877 -4.196 5.622 1.00 . A A . 75 ALA CB 1 1 26 31877 1 1 74 ALA H H -4.705 -3.491 4.646 1.00 . A A . 75 ALA H 1 1 26 31878 1 1 74 ALA HA H -5.816 -6.039 5.336 1.00 . A A . 75 ALA HA 1 1 26 31879 1 1 74 ALA HB1 H -6.374 -3.239 5.757 1.00 . A A . 75 ALA HB1 1 1 26 31880 1 1 74 ALA HB2 H -7.828 -4.038 5.113 1.00 . A A . 75 ALA HB2 1 1 26 31881 1 1 74 ALA HB3 H -7.057 -4.653 6.594 1.00 . A A . 75 ALA HB3 1 1 26 31882 1 1 74 ALA N N -4.710 -4.485 4.546 1.00 . A A . 75 ALA N 1 1 26 31883 1 1 74 ALA O O -7.413 -6.421 3.342 1.00 . A A . 75 ALA O 1 1 26 31884 1 1 75 LYS C C -6.101 -6.084 0.444 1.00 . A A . 76 LYS C 1 1 26 31885 1 1 75 LYS CA C -6.823 -4.901 1.091 1.00 . A A . 76 LYS CA 1 1 26 31886 1 1 75 LYS CB C -6.749 -3.612 0.271 1.00 . A A . 76 LYS CB 1 1 26 31887 1 1 75 LYS CD C -9.256 -3.548 -0.004 1.00 . A A . 76 LYS CD 1 1 26 31888 1 1 75 LYS CE C -10.353 -2.932 -0.874 1.00 . A A . 76 LYS CE 1 1 26 31889 1 1 75 LYS CG C -7.908 -3.530 -0.726 1.00 . A A . 76 LYS CG 1 1 26 31890 1 1 75 LYS H H -5.659 -3.914 2.510 1.00 . A A . 76 LYS H 1 1 26 31891 1 1 75 LYS HA H -7.877 -5.156 1.197 1.00 . A A . 76 LYS HA 1 1 26 31892 1 1 75 LYS HB2 H -6.777 -2.750 0.936 1.00 . A A . 76 LYS HB2 1 1 26 31893 1 1 75 LYS HB3 H -5.800 -3.570 -0.264 1.00 . A A . 76 LYS HB3 1 1 26 31894 1 1 75 LYS HD2 H -9.521 -4.573 0.252 1.00 . A A . 76 LYS HD2 1 1 26 31895 1 1 75 LYS HD3 H -9.178 -2.995 0.933 1.00 . A A . 76 LYS HD3 1 1 26 31896 1 1 75 LYS HE2 H -10.828 -2.108 -0.343 1.00 . A A . 76 LYS HE2 1 1 26 31897 1 1 75 LYS HE3 H -9.915 -2.516 -1.782 1.00 . A A . 76 LYS HE3 1 1 26 31898 1 1 75 LYS HG2 H -7.819 -2.618 -1.318 1.00 . A A . 76 LYS HG2 1 1 26 31899 1 1 75 LYS HG3 H -7.852 -4.367 -1.422 1.00 . A A . 76 LYS HG3 1 1 26 31900 1 1 75 LYS HZ1 H -11.873 -3.651 -2.037 1.00 . A A . 76 LYS HZ1 1 1 26 31901 1 1 75 LYS HZ2 H -10.910 -4.820 -1.427 1.00 . A A . 76 LYS HZ2 1 1 26 31902 1 1 75 LYS HZ3 H -11.997 -4.075 -0.464 1.00 . A A . 76 LYS HZ3 1 1 26 31903 1 1 75 LYS N N -6.290 -4.684 2.426 1.00 . A A . 76 LYS N 1 1 26 31904 1 1 75 LYS NZ N -11.365 -3.952 -1.229 1.00 . A A . 76 LYS NZ 1 1 26 31905 1 1 75 LYS O O -6.557 -6.617 -0.566 1.00 . A A . 76 LYS O 1 1 26 31906 1 1 76 VAL C C -4.615 -8.856 1.264 1.00 . A A . 77 VAL C 1 1 26 31907 1 1 76 VAL CA C -4.195 -7.570 0.548 1.00 . A A . 77 VAL CA 1 1 26 31908 1 1 76 VAL CB C -2.704 -7.262 0.697 1.00 . A A . 77 VAL CB 1 1 26 31909 1 1 76 VAL CG1 C -1.851 -8.445 0.234 1.00 . A A . 77 VAL CG1 1 1 26 31910 1 1 76 VAL CG2 C -2.329 -5.985 -0.057 1.00 . A A . 77 VAL CG2 1 1 26 31911 1 1 76 VAL H H -4.621 -6.021 1.873 1.00 . A A . 77 VAL H 1 1 26 31912 1 1 76 VAL HA H -4.414 -7.673 -0.515 1.00 . A A . 77 VAL HA 1 1 26 31913 1 1 76 VAL HB H -2.501 -7.098 1.756 1.00 . A A . 77 VAL HB 1 1 26 31914 1 1 76 VAL HG11 H -2.084 -9.321 0.839 1.00 . A A . 77 VAL HG11 1 1 26 31915 1 1 76 VAL HG12 H -2.066 -8.659 -0.813 1.00 . A A . 77 VAL HG12 1 1 26 31916 1 1 76 VAL HG13 H -0.795 -8.197 0.345 1.00 . A A . 77 VAL HG13 1 1 26 31917 1 1 76 VAL HG21 H -2.640 -5.116 0.522 1.00 . A A . 77 VAL HG21 1 1 26 31918 1 1 76 VAL HG22 H -1.250 -5.955 -0.206 1.00 . A A . 77 VAL HG22 1 1 26 31919 1 1 76 VAL HG23 H -2.830 -5.976 -1.026 1.00 . A A . 77 VAL HG23 1 1 26 31920 1 1 76 VAL N N -4.986 -6.459 1.053 1.00 . A A . 77 VAL N 1 1 26 31921 1 1 76 VAL O O -4.418 -9.953 0.744 1.00 . A A . 77 VAL O 1 1 26 31922 1 1 77 GLU C C -7.104 -10.118 2.938 1.00 . A A . 78 GLU C 1 1 26 31923 1 1 77 GLU CA C -5.636 -9.809 3.238 1.00 . A A . 78 GLU CA 1 1 26 31924 1 1 77 GLU CB C -5.424 -9.552 4.731 1.00 . A A . 78 GLU CB 1 1 26 31925 1 1 77 GLU CD C -3.703 -11.261 5.423 1.00 . A A . 78 GLU CD 1 1 26 31926 1 1 77 GLU CG C -3.963 -9.784 5.125 1.00 . A A . 78 GLU CG 1 1 26 31927 1 1 77 GLU H H -5.343 -7.781 2.861 1.00 . A A . 78 GLU H 1 1 26 31928 1 1 77 GLU HA H -5.011 -10.647 2.927 1.00 . A A . 78 GLU HA 1 1 26 31929 1 1 77 GLU HB2 H -5.712 -8.529 4.972 1.00 . A A . 78 GLU HB2 1 1 26 31930 1 1 77 GLU HB3 H -6.069 -10.210 5.313 1.00 . A A . 78 GLU HB3 1 1 26 31931 1 1 77 GLU HG2 H -3.308 -9.451 4.320 1.00 . A A . 78 GLU HG2 1 1 26 31932 1 1 77 GLU HG3 H -3.720 -9.184 6.002 1.00 . A A . 78 GLU HG3 1 1 26 31933 1 1 77 GLU N N -5.186 -8.677 2.445 1.00 . A A . 78 GLU N 1 1 26 31934 1 1 77 GLU O O -7.540 -11.261 3.064 1.00 . A A . 78 GLU O 1 1 26 31935 1 1 77 GLU OE1 O -3.881 -11.643 6.600 1.00 . A A . 78 GLU OE1 1 1 26 31936 1 1 77 GLU OE2 O -3.333 -11.977 4.467 1.00 . A A . 78 GLU OE2 1 1 26 31937 1 1 78 GLN C C -9.415 -9.541 0.742 1.00 . A A . 79 GLN C 1 1 26 31938 1 1 78 GLN CA C -9.236 -9.223 2.228 1.00 . A A . 79 GLN CA 1 1 26 31939 1 1 78 GLN CB C -10.019 -7.968 2.617 1.00 . A A . 79 GLN CB 1 1 26 31940 1 1 78 GLN CD C -10.824 -6.648 4.611 1.00 . A A . 79 GLN CD 1 1 26 31941 1 1 78 GLN CG C -10.481 -8.039 4.074 1.00 . A A . 79 GLN CG 1 1 26 31942 1 1 78 GLN H H -7.463 -8.152 2.447 1.00 . A A . 79 GLN H 1 1 26 31943 1 1 78 GLN HA H -9.584 -10.063 2.831 1.00 . A A . 79 GLN HA 1 1 26 31944 1 1 78 GLN HB2 H -9.394 -7.087 2.473 1.00 . A A . 79 GLN HB2 1 1 26 31945 1 1 78 GLN HB3 H -10.883 -7.856 1.963 1.00 . A A . 79 GLN HB3 1 1 26 31946 1 1 78 GLN HE21 H -8.841 -6.268 4.756 1.00 . A A . 79 GLN HE21 1 1 26 31947 1 1 78 GLN HE22 H -9.882 -4.976 5.254 1.00 . A A . 79 GLN HE22 1 1 26 31948 1 1 78 GLN HG2 H -11.354 -8.688 4.152 1.00 . A A . 79 GLN HG2 1 1 26 31949 1 1 78 GLN HG3 H -9.698 -8.486 4.687 1.00 . A A . 79 GLN HG3 1 1 26 31950 1 1 78 GLN N N -7.826 -9.078 2.547 1.00 . A A . 79 GLN N 1 1 26 31951 1 1 78 GLN NE2 N -9.761 -5.903 4.897 1.00 . A A . 79 GLN NE2 1 1 26 31952 1 1 78 GLN O O -10.497 -9.354 0.189 1.00 . A A . 79 GLN O 1 1 26 31953 1 1 78 GLN OE1 O -11.978 -6.277 4.753 1.00 . A A . 79 GLN OE1 1 1 26 31954 1 1 79 ALA C C -8.124 -11.868 -1.429 1.00 . A A . 80 ALA C 1 1 26 31955 1 1 79 ALA CA C -8.360 -10.364 -1.273 1.00 . A A . 80 ALA CA 1 1 26 31956 1 1 79 ALA CB C -7.317 -9.530 -2.021 1.00 . A A . 80 ALA CB 1 1 26 31957 1 1 79 ALA H H -7.459 -10.168 0.595 1.00 . A A . 80 ALA H 1 1 26 31958 1 1 79 ALA HA H -9.348 -10.117 -1.659 1.00 . A A . 80 ALA HA 1 1 26 31959 1 1 79 ALA HB1 H -7.703 -8.523 -2.181 1.00 . A A . 80 ALA HB1 1 1 26 31960 1 1 79 ALA HB2 H -6.402 -9.478 -1.431 1.00 . A A . 80 ALA HB2 1 1 26 31961 1 1 79 ALA HB3 H -7.103 -9.995 -2.984 1.00 . A A . 80 ALA HB3 1 1 26 31962 1 1 79 ALA N N -8.336 -10.018 0.138 1.00 . A A . 80 ALA N 1 1 26 31963 1 1 79 ALA O O -8.774 -12.520 -2.244 1.00 . A A . 80 ALA O 1 1 26 31964 1 1 80 GLN C C -8.121 -14.633 -0.446 1.00 . A A . 81 GLN C 1 1 26 31965 1 1 80 GLN CA C -6.865 -13.789 -0.674 1.00 . A A . 81 GLN CA 1 1 26 31966 1 1 80 GLN CB C -5.783 -14.130 0.354 1.00 . A A . 81 GLN CB 1 1 26 31967 1 1 80 GLN CD C -4.114 -13.547 -1.445 1.00 . A A . 81 GLN CD 1 1 26 31968 1 1 80 GLN CG C -4.476 -13.402 0.035 1.00 . A A . 81 GLN CG 1 1 26 31969 1 1 80 GLN H H -6.670 -11.837 0.027 1.00 . A A . 81 GLN H 1 1 26 31970 1 1 80 GLN HA H -6.475 -13.968 -1.675 1.00 . A A . 81 GLN HA 1 1 26 31971 1 1 80 GLN HB2 H -6.123 -13.852 1.352 1.00 . A A . 81 GLN HB2 1 1 26 31972 1 1 80 GLN HB3 H -5.612 -15.206 0.363 1.00 . A A . 81 GLN HB3 1 1 26 31973 1 1 80 GLN HE21 H -5.162 -11.855 -1.818 1.00 . A A . 81 GLN HE21 1 1 26 31974 1 1 80 GLN HE22 H -4.428 -12.593 -3.203 1.00 . A A . 81 GLN HE22 1 1 26 31975 1 1 80 GLN HG2 H -4.572 -12.346 0.287 1.00 . A A . 81 GLN HG2 1 1 26 31976 1 1 80 GLN HG3 H -3.671 -13.805 0.650 1.00 . A A . 81 GLN HG3 1 1 26 31977 1 1 80 GLN N N -7.194 -12.374 -0.634 1.00 . A A . 81 GLN N 1 1 26 31978 1 1 80 GLN NE2 N -4.609 -12.586 -2.219 1.00 . A A . 81 GLN NE2 1 1 26 31979 1 1 80 GLN O O -8.107 -15.844 -0.662 1.00 . A A . 81 GLN O 1 1 26 31980 1 1 80 GLN OE1 O -3.432 -14.472 -1.857 1.00 . A A . 81 GLN OE1 1 1 27 31981 1 1 1 ALA C C 2.833 -17.814 4.500 1.00 . A A . 2 ALA C 1 1 27 31982 1 1 1 ALA CA C 3.282 -19.268 4.340 1.00 . A A . 2 ALA CA 1 1 27 31983 1 1 1 ALA CB C 2.115 -20.205 4.019 1.00 . A A . 2 ALA CB 1 1 27 31984 1 1 1 ALA HA H 4.012 -19.327 3.532 1.00 . A A . 2 ALA HA 1 1 27 31985 1 1 1 ALA HB1 H 2.454 -21.240 4.079 1.00 . A A . 2 ALA HB1 1 1 27 31986 1 1 1 ALA HB2 H 1.311 -20.044 4.737 1.00 . A A . 2 ALA HB2 1 1 27 31987 1 1 1 ALA HB3 H 1.750 -20.000 3.013 1.00 . A A . 2 ALA HB3 1 1 27 31988 1 1 1 ALA N N 3.935 -19.707 5.560 1.00 . A A . 2 ALA N 1 1 27 31989 1 1 1 ALA O O 3.181 -16.960 3.686 1.00 . A A . 2 ALA O 1 1 27 31990 1 1 2 ASP C C 2.723 -15.361 6.317 1.00 . A A . 3 ASP C 1 1 27 31991 1 1 2 ASP CA C 1.569 -16.241 5.834 1.00 . A A . 3 ASP CA 1 1 27 31992 1 1 2 ASP CB C 0.504 -16.269 6.932 1.00 . A A . 3 ASP CB 1 1 27 31993 1 1 2 ASP CG C -0.267 -17.585 7.053 1.00 . A A . 3 ASP CG 1 1 27 31994 1 1 2 ASP H H 1.790 -18.278 6.214 1.00 . A A . 3 ASP H 1 1 27 31995 1 1 2 ASP HA H 1.143 -15.893 4.893 1.00 . A A . 3 ASP HA 1 1 27 31996 1 1 2 ASP HB2 H 0.983 -16.058 7.889 1.00 . A A . 3 ASP HB2 1 1 27 31997 1 1 2 ASP HB3 H -0.208 -15.464 6.748 1.00 . A A . 3 ASP HB3 1 1 27 31998 1 1 2 ASP N N 2.069 -17.577 5.556 1.00 . A A . 3 ASP N 1 1 27 31999 1 1 2 ASP O O 3.787 -15.865 6.672 1.00 . A A . 3 ASP O 1 1 27 32000 1 1 2 ASP OD1 O 0.347 -18.559 7.539 1.00 . A A . 3 ASP OD1 1 1 27 32001 1 1 2 ASP OD2 O -1.452 -17.587 6.655 1.00 . A A . 3 ASP OD2 1 1 27 32002 1 1 3 GLU C C 4.348 -12.674 5.563 1.00 . A A . 4 GLU C 1 1 27 32003 1 1 3 GLU CA C 3.479 -13.104 6.748 1.00 . A A . 4 GLU CA 1 1 27 32004 1 1 3 GLU CB C 4.335 -13.683 7.875 1.00 . A A . 4 GLU CB 1 1 27 32005 1 1 3 GLU CD C 3.997 -12.839 10.228 1.00 . A A . 4 GLU CD 1 1 27 32006 1 1 3 GLU CG C 4.705 -12.601 8.892 1.00 . A A . 4 GLU CG 1 1 27 32007 1 1 3 GLU H H 1.606 -13.658 6.024 1.00 . A A . 4 GLU H 1 1 27 32008 1 1 3 GLU HA H 2.920 -12.247 7.126 1.00 . A A . 4 GLU HA 1 1 27 32009 1 1 3 GLU HB2 H 3.792 -14.485 8.374 1.00 . A A . 4 GLU HB2 1 1 27 32010 1 1 3 GLU HB3 H 5.242 -14.121 7.460 1.00 . A A . 4 GLU HB3 1 1 27 32011 1 1 3 GLU HG2 H 5.785 -12.595 9.046 1.00 . A A . 4 GLU HG2 1 1 27 32012 1 1 3 GLU HG3 H 4.433 -11.620 8.502 1.00 . A A . 4 GLU HG3 1 1 27 32013 1 1 3 GLU N N 2.474 -14.059 6.314 1.00 . A A . 4 GLU N 1 1 27 32014 1 1 3 GLU O O 4.858 -11.556 5.537 1.00 . A A . 4 GLU O 1 1 27 32015 1 1 3 GLU OE1 O 4.520 -13.665 11.008 1.00 . A A . 4 GLU OE1 1 1 27 32016 1 1 3 GLU OE2 O 2.950 -12.190 10.438 1.00 . A A . 4 GLU OE2 1 1 27 32017 1 1 4 ALA C C 4.595 -12.248 2.584 1.00 . A A . 5 ALA C 1 1 27 32018 1 1 4 ALA CA C 5.290 -13.316 3.430 1.00 . A A . 5 ALA CA 1 1 27 32019 1 1 4 ALA CB C 5.513 -14.618 2.658 1.00 . A A . 5 ALA CB 1 1 27 32020 1 1 4 ALA H H 4.073 -14.495 4.643 1.00 . A A . 5 ALA H 1 1 27 32021 1 1 4 ALA HA H 6.255 -12.935 3.762 1.00 . A A . 5 ALA HA 1 1 27 32022 1 1 4 ALA HB1 H 4.675 -15.293 2.831 1.00 . A A . 5 ALA HB1 1 1 27 32023 1 1 4 ALA HB2 H 5.588 -14.400 1.593 1.00 . A A . 5 ALA HB2 1 1 27 32024 1 1 4 ALA HB3 H 6.435 -15.089 2.997 1.00 . A A . 5 ALA HB3 1 1 27 32025 1 1 4 ALA N N 4.491 -13.587 4.614 1.00 . A A . 5 ALA N 1 1 27 32026 1 1 4 ALA O O 5.169 -11.743 1.621 1.00 . A A . 5 ALA O 1 1 27 32027 1 1 5 ILE C C 2.768 -9.576 2.943 1.00 . A A . 6 ILE C 1 1 27 32028 1 1 5 ILE CA C 2.588 -10.936 2.263 1.00 . A A . 6 ILE CA 1 1 27 32029 1 1 5 ILE CB C 1.128 -11.377 2.150 1.00 . A A . 6 ILE CB 1 1 27 32030 1 1 5 ILE CD1 C -0.620 -12.366 0.625 1.00 . A A . 6 ILE CD1 1 1 27 32031 1 1 5 ILE CG1 C 0.871 -12.086 0.818 1.00 . A A . 6 ILE CG1 1 1 27 32032 1 1 5 ILE CG2 C 0.180 -10.194 2.361 1.00 . A A . 6 ILE CG2 1 1 27 32033 1 1 5 ILE H H 2.907 -12.350 3.759 1.00 . A A . 6 ILE H 1 1 27 32034 1 1 5 ILE HA H 2.986 -10.871 1.251 1.00 . A A . 6 ILE HA 1 1 27 32035 1 1 5 ILE HB H 0.926 -12.098 2.942 1.00 . A A . 6 ILE HB 1 1 27 32036 1 1 5 ILE HD11 H -1.096 -11.501 0.162 1.00 . A A . 6 ILE HD11 1 1 27 32037 1 1 5 ILE HD12 H -0.745 -13.237 -0.018 1.00 . A A . 6 ILE HD12 1 1 27 32038 1 1 5 ILE HD13 H -1.082 -12.560 1.593 1.00 . A A . 6 ILE HD13 1 1 27 32039 1 1 5 ILE HG12 H 1.238 -11.469 -0.003 1.00 . A A . 6 ILE HG12 1 1 27 32040 1 1 5 ILE HG13 H 1.429 -13.022 0.787 1.00 . A A . 6 ILE HG13 1 1 27 32041 1 1 5 ILE HG21 H -0.849 -10.524 2.215 1.00 . A A . 6 ILE HG21 1 1 27 32042 1 1 5 ILE HG22 H 0.298 -9.812 3.375 1.00 . A A . 6 ILE HG22 1 1 27 32043 1 1 5 ILE HG23 H 0.415 -9.407 1.646 1.00 . A A . 6 ILE HG23 1 1 27 32044 1 1 5 ILE N N 3.367 -11.935 2.975 1.00 . A A . 6 ILE N 1 1 27 32045 1 1 5 ILE O O 3.214 -8.619 2.314 1.00 . A A . 6 ILE O 1 1 27 32046 1 1 6 LYS C C 3.957 -7.771 4.869 1.00 . A A . 7 LYS C 1 1 27 32047 1 1 6 LYS CA C 2.531 -8.311 4.991 1.00 . A A . 7 LYS CA 1 1 27 32048 1 1 6 LYS CB C 2.082 -8.542 6.435 1.00 . A A . 7 LYS CB 1 1 27 32049 1 1 6 LYS CD C 1.651 -6.968 8.357 1.00 . A A . 7 LYS CD 1 1 27 32050 1 1 6 LYS CE C 0.570 -6.114 9.022 1.00 . A A . 7 LYS CE 1 1 27 32051 1 1 6 LYS CG C 1.237 -7.371 6.941 1.00 . A A . 7 LYS CG 1 1 27 32052 1 1 6 LYS H H 2.052 -10.321 4.723 1.00 . A A . 7 LYS H 1 1 27 32053 1 1 6 LYS HA H 1.848 -7.584 4.553 1.00 . A A . 7 LYS HA 1 1 27 32054 1 1 6 LYS HB2 H 1.506 -9.465 6.497 1.00 . A A . 7 LYS HB2 1 1 27 32055 1 1 6 LYS HB3 H 2.956 -8.668 7.075 1.00 . A A . 7 LYS HB3 1 1 27 32056 1 1 6 LYS HD2 H 1.833 -7.861 8.955 1.00 . A A . 7 LYS HD2 1 1 27 32057 1 1 6 LYS HD3 H 2.588 -6.411 8.322 1.00 . A A . 7 LYS HD3 1 1 27 32058 1 1 6 LYS HE2 H 0.362 -5.237 8.409 1.00 . A A . 7 LYS HE2 1 1 27 32059 1 1 6 LYS HE3 H -0.358 -6.682 9.091 1.00 . A A . 7 LYS HE3 1 1 27 32060 1 1 6 LYS HG2 H 1.349 -6.520 6.268 1.00 . A A . 7 LYS HG2 1 1 27 32061 1 1 6 LYS HG3 H 0.183 -7.648 6.931 1.00 . A A . 7 LYS HG3 1 1 27 32062 1 1 6 LYS HZ1 H 0.236 -5.785 11.012 1.00 . A A . 7 LYS HZ1 1 1 27 32063 1 1 6 LYS HZ2 H 1.759 -6.270 10.677 1.00 . A A . 7 LYS HZ2 1 1 27 32064 1 1 6 LYS HZ3 H 1.298 -4.738 10.346 1.00 . A A . 7 LYS HZ3 1 1 27 32065 1 1 6 LYS N N 2.414 -9.537 4.219 1.00 . A A . 7 LYS N 1 1 27 32066 1 1 6 LYS NZ N 1.001 -5.692 10.374 1.00 . A A . 7 LYS NZ 1 1 27 32067 1 1 6 LYS O O 4.165 -6.559 4.828 1.00 . A A . 7 LYS O 1 1 27 32068 1 1 7 ASN C C 6.548 -7.695 3.326 1.00 . A A . 8 ASN C 1 1 27 32069 1 1 7 ASN CA C 6.304 -8.330 4.697 1.00 . A A . 8 ASN CA 1 1 27 32070 1 1 7 ASN CB C 7.208 -9.558 4.817 1.00 . A A . 8 ASN CB 1 1 27 32071 1 1 7 ASN CG C 8.447 -9.247 5.658 1.00 . A A . 8 ASN CG 1 1 27 32072 1 1 7 ASN H H 4.726 -9.681 4.846 1.00 . A A . 8 ASN H 1 1 27 32073 1 1 7 ASN HA H 6.487 -7.635 5.517 1.00 . A A . 8 ASN HA 1 1 27 32074 1 1 7 ASN HB2 H 6.653 -10.380 5.270 1.00 . A A . 8 ASN HB2 1 1 27 32075 1 1 7 ASN HB3 H 7.512 -9.889 3.824 1.00 . A A . 8 ASN HB3 1 1 27 32076 1 1 7 ASN HD21 H 8.762 -11.238 5.845 1.00 . A A . 8 ASN HD21 1 1 27 32077 1 1 7 ASN HD22 H 9.922 -10.227 6.641 1.00 . A A . 8 ASN HD22 1 1 27 32078 1 1 7 ASN N N 4.903 -8.697 4.813 1.00 . A A . 8 ASN N 1 1 27 32079 1 1 7 ASN ND2 N 9.098 -10.327 6.083 1.00 . A A . 8 ASN ND2 1 1 27 32080 1 1 7 ASN O O 7.009 -6.558 3.238 1.00 . A A . 8 ASN O 1 1 27 32081 1 1 7 ASN OD1 O 8.791 -8.103 5.905 1.00 . A A . 8 ASN OD1 1 1 27 32082 1 1 8 GLY C C 5.620 -6.693 0.690 1.00 . A A . 9 GLY C 1 1 27 32083 1 1 8 GLY CA C 6.407 -7.984 0.929 1.00 . A A . 9 GLY CA 1 1 27 32084 1 1 8 GLY H H 5.852 -9.381 2.372 1.00 . A A . 9 GLY H 1 1 27 32085 1 1 8 GLY HA2 H 7.465 -7.810 0.737 1.00 . A A . 9 GLY HA2 1 1 27 32086 1 1 8 GLY HA3 H 6.076 -8.749 0.228 1.00 . A A . 9 GLY HA3 1 1 27 32087 1 1 8 GLY N N 6.227 -8.457 2.291 1.00 . A A . 9 GLY N 1 1 27 32088 1 1 8 GLY O O 6.133 -5.753 0.083 1.00 . A A . 9 GLY O 1 1 27 32089 1 1 9 VAL C C 4.223 -4.300 1.618 1.00 . A A . 10 VAL C 1 1 27 32090 1 1 9 VAL CA C 3.527 -5.527 1.027 1.00 . A A . 10 VAL CA 1 1 27 32091 1 1 9 VAL CB C 2.162 -5.803 1.660 1.00 . A A . 10 VAL CB 1 1 27 32092 1 1 9 VAL CG1 C 2.085 -5.220 3.072 1.00 . A A . 10 VAL CG1 1 1 27 32093 1 1 9 VAL CG2 C 1.031 -5.265 0.781 1.00 . A A . 10 VAL CG2 1 1 27 32094 1 1 9 VAL H H 3.980 -7.456 1.672 1.00 . A A . 10 VAL H 1 1 27 32095 1 1 9 VAL HA H 3.378 -5.367 -0.041 1.00 . A A . 10 VAL HA 1 1 27 32096 1 1 9 VAL HB H 2.040 -6.884 1.737 1.00 . A A . 10 VAL HB 1 1 27 32097 1 1 9 VAL HG11 H 1.682 -4.208 3.026 1.00 . A A . 10 VAL HG11 1 1 27 32098 1 1 9 VAL HG12 H 1.433 -5.841 3.687 1.00 . A A . 10 VAL HG12 1 1 27 32099 1 1 9 VAL HG13 H 3.082 -5.194 3.510 1.00 . A A . 10 VAL HG13 1 1 27 32100 1 1 9 VAL HG21 H 0.181 -5.945 0.825 1.00 . A A . 10 VAL HG21 1 1 27 32101 1 1 9 VAL HG22 H 0.728 -4.281 1.140 1.00 . A A . 10 VAL HG22 1 1 27 32102 1 1 9 VAL HG23 H 1.379 -5.184 -0.250 1.00 . A A . 10 VAL HG23 1 1 27 32103 1 1 9 VAL N N 4.389 -6.687 1.180 1.00 . A A . 10 VAL N 1 1 27 32104 1 1 9 VAL O O 3.984 -3.175 1.179 1.00 . A A . 10 VAL O 1 1 27 32105 1 1 10 LEU C C 7.078 -3.189 2.468 1.00 . A A . 11 LEU C 1 1 27 32106 1 1 10 LEU CA C 5.802 -3.486 3.258 1.00 . A A . 11 LEU CA 1 1 27 32107 1 1 10 LEU CB C 6.056 -3.830 4.727 1.00 . A A . 11 LEU CB 1 1 27 32108 1 1 10 LEU CD1 C 5.036 -1.631 5.420 1.00 . A A . 11 LEU CD1 1 1 27 32109 1 1 10 LEU CD2 C 6.159 -3.115 7.143 1.00 . A A . 11 LEU CD2 1 1 27 32110 1 1 10 LEU CG C 6.151 -2.644 5.688 1.00 . A A . 11 LEU CG 1 1 27 32111 1 1 10 LEU H H 5.260 -5.474 2.954 1.00 . A A . 11 LEU H 1 1 27 32112 1 1 10 LEU HA H 5.170 -2.598 3.240 1.00 . A A . 11 LEU HA 1 1 27 32113 1 1 10 LEU HB2 H 5.254 -4.485 5.069 1.00 . A A . 11 LEU HB2 1 1 27 32114 1 1 10 LEU HB3 H 6.982 -4.400 4.791 1.00 . A A . 11 LEU HB3 1 1 27 32115 1 1 10 LEU HD11 H 5.367 -0.917 4.665 1.00 . A A . 11 LEU HD11 1 1 27 32116 1 1 10 LEU HD12 H 4.149 -2.153 5.062 1.00 . A A . 11 LEU HD12 1 1 27 32117 1 1 10 LEU HD13 H 4.798 -1.099 6.343 1.00 . A A . 11 LEU HD13 1 1 27 32118 1 1 10 LEU HD21 H 6.142 -4.205 7.172 1.00 . A A . 11 LEU HD21 1 1 27 32119 1 1 10 LEU HD22 H 7.062 -2.753 7.638 1.00 . A A . 11 LEU HD22 1 1 27 32120 1 1 10 LEU HD23 H 5.282 -2.723 7.658 1.00 . A A . 11 LEU HD23 1 1 27 32121 1 1 10 LEU HG H 7.098 -2.135 5.509 1.00 . A A . 11 LEU HG 1 1 27 32122 1 1 10 LEU N N 5.070 -4.556 2.603 1.00 . A A . 11 LEU N 1 1 27 32123 1 1 10 LEU O O 7.393 -2.029 2.204 1.00 . A A . 11 LEU O 1 1 27 32124 1 1 11 ASP C C 8.730 -3.378 0.052 1.00 . A A . 12 ASP C 1 1 27 32125 1 1 11 ASP CA C 9.013 -4.124 1.358 1.00 . A A . 12 ASP CA 1 1 27 32126 1 1 11 ASP CB C 9.591 -5.495 1.003 1.00 . A A . 12 ASP CB 1 1 27 32127 1 1 11 ASP CG C 11.119 -5.569 0.987 1.00 . A A . 12 ASP CG 1 1 27 32128 1 1 11 ASP H H 7.516 -5.195 2.332 1.00 . A A . 12 ASP H 1 1 27 32129 1 1 11 ASP HA H 9.691 -3.577 2.012 1.00 . A A . 12 ASP HA 1 1 27 32130 1 1 11 ASP HB2 H 9.214 -6.227 1.717 1.00 . A A . 12 ASP HB2 1 1 27 32131 1 1 11 ASP HB3 H 9.219 -5.786 0.021 1.00 . A A . 12 ASP HB3 1 1 27 32132 1 1 11 ASP N N 7.779 -4.255 2.112 1.00 . A A . 12 ASP N 1 1 27 32133 1 1 11 ASP O O 9.590 -2.659 -0.456 1.00 . A A . 12 ASP O 1 1 27 32134 1 1 11 ASP OD1 O 11.711 -5.306 2.057 1.00 . A A . 12 ASP OD1 1 1 27 32135 1 1 11 ASP OD2 O 11.661 -5.884 -0.094 1.00 . A A . 12 ASP OD2 1 1 27 32136 1 1 12 ILE C C 6.596 -1.521 -1.380 1.00 . A A . 13 ILE C 1 1 27 32137 1 1 12 ILE CA C 7.114 -2.927 -1.690 1.00 . A A . 13 ILE CA 1 1 27 32138 1 1 12 ILE CB C 6.109 -3.801 -2.445 1.00 . A A . 13 ILE CB 1 1 27 32139 1 1 12 ILE CD1 C 6.364 -6.150 -3.328 1.00 . A A . 13 ILE CD1 1 1 27 32140 1 1 12 ILE CG1 C 6.817 -4.694 -3.465 1.00 . A A . 13 ILE CG1 1 1 27 32141 1 1 12 ILE CG2 C 5.017 -2.946 -3.091 1.00 . A A . 13 ILE CG2 1 1 27 32142 1 1 12 ILE H H 6.828 -4.159 -0.034 1.00 . A A . 13 ILE H 1 1 27 32143 1 1 12 ILE HA H 7.999 -2.839 -2.320 1.00 . A A . 13 ILE HA 1 1 27 32144 1 1 12 ILE HB H 5.621 -4.458 -1.726 1.00 . A A . 13 ILE HB 1 1 27 32145 1 1 12 ILE HD11 H 7.045 -6.796 -3.882 1.00 . A A . 13 ILE HD11 1 1 27 32146 1 1 12 ILE HD12 H 6.370 -6.433 -2.275 1.00 . A A . 13 ILE HD12 1 1 27 32147 1 1 12 ILE HD13 H 5.356 -6.256 -3.727 1.00 . A A . 13 ILE HD13 1 1 27 32148 1 1 12 ILE HG12 H 6.606 -4.338 -4.474 1.00 . A A . 13 ILE HG12 1 1 27 32149 1 1 12 ILE HG13 H 7.896 -4.630 -3.325 1.00 . A A . 13 ILE HG13 1 1 27 32150 1 1 12 ILE HG21 H 4.331 -3.589 -3.643 1.00 . A A . 13 ILE HG21 1 1 27 32151 1 1 12 ILE HG22 H 4.467 -2.411 -2.315 1.00 . A A . 13 ILE HG22 1 1 27 32152 1 1 12 ILE HG23 H 5.472 -2.229 -3.773 1.00 . A A . 13 ILE HG23 1 1 27 32153 1 1 12 ILE N N 7.521 -3.573 -0.454 1.00 . A A . 13 ILE N 1 1 27 32154 1 1 12 ILE O O 6.536 -0.670 -2.266 1.00 . A A . 13 ILE O 1 1 27 32155 1 1 13 LEU C C 6.898 0.875 0.686 1.00 . A A . 14 LEU C 1 1 27 32156 1 1 13 LEU CA C 5.725 -0.034 0.316 1.00 . A A . 14 LEU CA 1 1 27 32157 1 1 13 LEU CB C 4.708 -0.217 1.445 1.00 . A A . 14 LEU CB 1 1 27 32158 1 1 13 LEU CD1 C 2.937 1.472 0.837 1.00 . A A . 14 LEU CD1 1 1 27 32159 1 1 13 LEU CD2 C 2.862 -0.866 -0.146 1.00 . A A . 14 LEU CD2 1 1 27 32160 1 1 13 LEU CG C 3.241 -0.011 1.064 1.00 . A A . 14 LEU CG 1 1 27 32161 1 1 13 LEU H H 6.288 -2.021 0.592 1.00 . A A . 14 LEU H 1 1 27 32162 1 1 13 LEU HA H 5.196 0.410 -0.526 1.00 . A A . 14 LEU HA 1 1 27 32163 1 1 13 LEU HB2 H 4.820 -1.223 1.849 1.00 . A A . 14 LEU HB2 1 1 27 32164 1 1 13 LEU HB3 H 4.956 0.479 2.246 1.00 . A A . 14 LEU HB3 1 1 27 32165 1 1 13 LEU HD11 H 3.792 1.948 0.359 1.00 . A A . 14 LEU HD11 1 1 27 32166 1 1 13 LEU HD12 H 2.060 1.568 0.195 1.00 . A A . 14 LEU HD12 1 1 27 32167 1 1 13 LEU HD13 H 2.739 1.953 1.795 1.00 . A A . 14 LEU HD13 1 1 27 32168 1 1 13 LEU HD21 H 2.297 -1.738 0.187 1.00 . A A . 14 LEU HD21 1 1 27 32169 1 1 13 LEU HD22 H 2.251 -0.278 -0.831 1.00 . A A . 14 LEU HD22 1 1 27 32170 1 1 13 LEU HD23 H 3.768 -1.194 -0.657 1.00 . A A . 14 LEU HD23 1 1 27 32171 1 1 13 LEU HG H 2.622 -0.342 1.899 1.00 . A A . 14 LEU HG 1 1 27 32172 1 1 13 LEU N N 6.236 -1.323 -0.121 1.00 . A A . 14 LEU N 1 1 27 32173 1 1 13 LEU O O 7.000 1.996 0.190 1.00 . A A . 14 LEU O 1 1 27 32174 1 1 14 ALA C C 9.818 1.401 0.797 1.00 . A A . 15 ALA C 1 1 27 32175 1 1 14 ALA CA C 8.917 1.110 1.998 1.00 . A A . 15 ALA CA 1 1 27 32176 1 1 14 ALA CB C 9.641 0.331 3.097 1.00 . A A . 15 ALA CB 1 1 27 32177 1 1 14 ALA H H 7.664 -0.553 1.955 1.00 . A A . 15 ALA H 1 1 27 32178 1 1 14 ALA HA H 8.562 2.055 2.413 1.00 . A A . 15 ALA HA 1 1 27 32179 1 1 14 ALA HB1 H 8.928 0.038 3.867 1.00 . A A . 15 ALA HB1 1 1 27 32180 1 1 14 ALA HB2 H 10.099 -0.561 2.668 1.00 . A A . 15 ALA HB2 1 1 27 32181 1 1 14 ALA HB3 H 10.416 0.958 3.538 1.00 . A A . 15 ALA HB3 1 1 27 32182 1 1 14 ALA N N 7.754 0.359 1.556 1.00 . A A . 15 ALA N 1 1 27 32183 1 1 14 ALA O O 10.448 2.456 0.730 1.00 . A A . 15 ALA O 1 1 27 32184 1 1 15 ASP C C 10.071 1.680 -2.209 1.00 . A A . 16 ASP C 1 1 27 32185 1 1 15 ASP CA C 10.666 0.588 -1.317 1.00 . A A . 16 ASP CA 1 1 27 32186 1 1 15 ASP CB C 10.695 -0.713 -2.120 1.00 . A A . 16 ASP CB 1 1 27 32187 1 1 15 ASP CG C 11.740 -1.734 -1.661 1.00 . A A . 16 ASP CG 1 1 27 32188 1 1 15 ASP H H 9.336 -0.407 -0.059 1.00 . A A . 16 ASP H 1 1 27 32189 1 1 15 ASP HA H 11.662 0.841 -0.956 1.00 . A A . 16 ASP HA 1 1 27 32190 1 1 15 ASP HB2 H 9.710 -1.177 -2.068 1.00 . A A . 16 ASP HB2 1 1 27 32191 1 1 15 ASP HB3 H 10.880 -0.474 -3.167 1.00 . A A . 16 ASP HB3 1 1 27 32192 1 1 15 ASP N N 9.851 0.448 -0.121 1.00 . A A . 16 ASP N 1 1 27 32193 1 1 15 ASP O O 10.805 2.429 -2.852 1.00 . A A . 16 ASP O 1 1 27 32194 1 1 15 ASP OD1 O 12.351 -1.480 -0.600 1.00 . A A . 16 ASP OD1 1 1 27 32195 1 1 15 ASP OD2 O 11.903 -2.742 -2.381 1.00 . A A . 16 ASP OD2 1 1 27 32196 1 1 16 LEU C C 8.389 4.126 -2.508 1.00 . A A . 17 LEU C 1 1 27 32197 1 1 16 LEU CA C 8.046 2.725 -3.018 1.00 . A A . 17 LEU CA 1 1 27 32198 1 1 16 LEU CB C 6.545 2.429 -3.041 1.00 . A A . 17 LEU CB 1 1 27 32199 1 1 16 LEU CD1 C 4.486 1.669 -4.284 1.00 . A A . 17 LEU CD1 1 1 27 32200 1 1 16 LEU CD2 C 6.097 3.303 -5.364 1.00 . A A . 17 LEU CD2 1 1 27 32201 1 1 16 LEU CG C 5.944 2.114 -4.413 1.00 . A A . 17 LEU CG 1 1 27 32202 1 1 16 LEU H H 8.158 1.124 -1.690 1.00 . A A . 17 LEU H 1 1 27 32203 1 1 16 LEU HA H 8.408 2.632 -4.043 1.00 . A A . 17 LEU HA 1 1 27 32204 1 1 16 LEU HB2 H 6.351 1.584 -2.380 1.00 . A A . 17 LEU HB2 1 1 27 32205 1 1 16 LEU HB3 H 6.019 3.287 -2.624 1.00 . A A . 17 LEU HB3 1 1 27 32206 1 1 16 LEU HD11 H 4.336 1.194 -3.313 1.00 . A A . 17 LEU HD11 1 1 27 32207 1 1 16 LEU HD12 H 3.832 2.536 -4.368 1.00 . A A . 17 LEU HD12 1 1 27 32208 1 1 16 LEU HD13 H 4.251 0.958 -5.076 1.00 . A A . 17 LEU HD13 1 1 27 32209 1 1 16 LEU HD21 H 5.517 4.145 -4.989 1.00 . A A . 17 LEU HD21 1 1 27 32210 1 1 16 LEU HD22 H 7.149 3.585 -5.426 1.00 . A A . 17 LEU HD22 1 1 27 32211 1 1 16 LEU HD23 H 5.736 3.024 -6.354 1.00 . A A . 17 LEU HD23 1 1 27 32212 1 1 16 LEU HG H 6.498 1.281 -4.846 1.00 . A A . 17 LEU HG 1 1 27 32213 1 1 16 LEU N N 8.748 1.737 -2.217 1.00 . A A . 17 LEU N 1 1 27 32214 1 1 16 LEU O O 8.902 4.955 -3.258 1.00 . A A . 17 LEU O 1 1 27 32215 1 1 17 THR C C 9.859 5.944 -0.664 1.00 . A A . 18 THR C 1 1 27 32216 1 1 17 THR CA C 8.361 5.634 -0.618 1.00 . A A . 18 THR CA 1 1 27 32217 1 1 17 THR CB C 7.790 5.605 0.802 1.00 . A A . 18 THR CB 1 1 27 32218 1 1 17 THR CG2 C 6.410 4.947 0.864 1.00 . A A . 18 THR CG2 1 1 27 32219 1 1 17 THR H H 7.673 3.667 -0.634 1.00 . A A . 18 THR H 1 1 27 32220 1 1 17 THR HA H 7.856 6.406 -1.197 1.00 . A A . 18 THR HA 1 1 27 32221 1 1 17 THR HB H 7.765 6.606 1.231 1.00 . A A . 18 THR HB 1 1 27 32222 1 1 17 THR HG1 H 8.775 3.869 0.954 1.00 . A A . 18 THR HG1 1 1 27 32223 1 1 17 THR HG21 H 6.515 3.910 1.183 1.00 . A A . 18 THR HG21 1 1 27 32224 1 1 17 THR HG22 H 5.784 5.485 1.577 1.00 . A A . 18 THR HG22 1 1 27 32225 1 1 17 THR HG23 H 5.947 4.979 -0.122 1.00 . A A . 18 THR HG23 1 1 27 32226 1 1 17 THR N N 8.091 4.347 -1.237 1.00 . A A . 18 THR N 1 1 27 32227 1 1 17 THR O O 10.253 7.100 -0.802 1.00 . A A . 18 THR O 1 1 27 32228 1 1 17 THR OG1 O 8.639 4.697 1.499 1.00 . A A . 18 THR OG1 1 1 27 32229 1 1 18 GLY C C 12.650 5.284 0.831 1.00 . A A . 19 GLY C 1 1 27 32230 1 1 18 GLY CA C 12.098 5.035 -0.573 1.00 . A A . 19 GLY CA 1 1 27 32231 1 1 18 GLY H H 10.324 3.952 -0.435 1.00 . A A . 19 GLY H 1 1 27 32232 1 1 18 GLY HA2 H 12.550 4.135 -0.991 1.00 . A A . 19 GLY HA2 1 1 27 32233 1 1 18 GLY HA3 H 12.372 5.861 -1.228 1.00 . A A . 19 GLY HA3 1 1 27 32234 1 1 18 GLY N N 10.652 4.889 -0.547 1.00 . A A . 19 GLY N 1 1 27 32235 1 1 18 GLY O O 13.821 5.626 0.991 1.00 . A A . 19 GLY O 1 1 27 32236 1 1 19 SER C C 11.388 4.348 4.106 1.00 . A A . 20 SER C 1 1 27 32237 1 1 19 SER CA C 12.167 5.305 3.201 1.00 . A A . 20 SER CA 1 1 27 32238 1 1 19 SER CB C 11.931 6.754 3.634 1.00 . A A . 20 SER CB 1 1 27 32239 1 1 19 SER H H 10.830 4.825 1.677 1.00 . A A . 20 SER H 1 1 27 32240 1 1 19 SER HA H 13.233 5.084 3.240 1.00 . A A . 20 SER HA 1 1 27 32241 1 1 19 SER HB2 H 10.871 6.990 3.544 1.00 . A A . 20 SER HB2 1 1 27 32242 1 1 19 SER HB3 H 12.195 6.866 4.686 1.00 . A A . 20 SER HB3 1 1 27 32243 1 1 19 SER HG H 13.438 8.050 3.401 1.00 . A A . 20 SER HG 1 1 27 32244 1 1 19 SER N N 11.781 5.103 1.815 1.00 . A A . 20 SER N 1 1 27 32245 1 1 19 SER O O 10.265 3.962 3.786 1.00 . A A . 20 SER O 1 1 27 32246 1 1 19 SER OG O 12.690 7.673 2.854 1.00 . A A . 20 SER OG 1 1 27 32247 1 1 20 ASP C C 10.514 3.890 7.130 1.00 . A A . 21 ASP C 1 1 27 32248 1 1 20 ASP CA C 11.395 3.088 6.170 1.00 . A A . 21 ASP CA 1 1 27 32249 1 1 20 ASP CB C 12.450 2.353 6.999 1.00 . A A . 21 ASP CB 1 1 27 32250 1 1 20 ASP CG C 13.715 3.160 7.296 1.00 . A A . 21 ASP CG 1 1 27 32251 1 1 20 ASP H H 12.929 4.311 5.470 1.00 . A A . 21 ASP H 1 1 27 32252 1 1 20 ASP HA H 10.821 2.385 5.566 1.00 . A A . 21 ASP HA 1 1 27 32253 1 1 20 ASP HB2 H 12.001 2.049 7.945 1.00 . A A . 21 ASP HB2 1 1 27 32254 1 1 20 ASP HB3 H 12.734 1.441 6.473 1.00 . A A . 21 ASP HB3 1 1 27 32255 1 1 20 ASP N N 12.015 3.992 5.217 1.00 . A A . 21 ASP N 1 1 27 32256 1 1 20 ASP O O 10.611 3.732 8.346 1.00 . A A . 21 ASP O 1 1 27 32257 1 1 20 ASP OD1 O 13.562 4.283 7.823 1.00 . A A . 21 ASP OD1 1 1 27 32258 1 1 20 ASP OD2 O 14.809 2.634 6.992 1.00 . A A . 21 ASP OD2 1 1 27 32259 1 1 21 ASP C C 7.450 4.828 7.525 1.00 . A A . 22 ASP C 1 1 27 32260 1 1 21 ASP CA C 8.778 5.562 7.336 1.00 . A A . 22 ASP CA 1 1 27 32261 1 1 21 ASP CB C 8.490 6.889 6.630 1.00 . A A . 22 ASP CB 1 1 27 32262 1 1 21 ASP CG C 8.066 8.033 7.553 1.00 . A A . 22 ASP CG 1 1 27 32263 1 1 21 ASP H H 9.604 4.858 5.557 1.00 . A A . 22 ASP H 1 1 27 32264 1 1 21 ASP HA H 9.300 5.732 8.278 1.00 . A A . 22 ASP HA 1 1 27 32265 1 1 21 ASP HB2 H 9.383 7.194 6.084 1.00 . A A . 22 ASP HB2 1 1 27 32266 1 1 21 ASP HB3 H 7.704 6.727 5.892 1.00 . A A . 22 ASP HB3 1 1 27 32267 1 1 21 ASP N N 9.676 4.735 6.547 1.00 . A A . 22 ASP N 1 1 27 32268 1 1 21 ASP O O 6.804 4.964 8.564 1.00 . A A . 22 ASP O 1 1 27 32269 1 1 21 ASP OD1 O 7.897 7.755 8.760 1.00 . A A . 22 ASP OD1 1 1 27 32270 1 1 21 ASP OD2 O 7.919 9.159 7.030 1.00 . A A . 22 ASP OD2 1 1 27 32271 1 1 22 VAL C C 6.118 1.909 7.091 1.00 . A A . 23 VAL C 1 1 27 32272 1 1 22 VAL CA C 5.840 3.312 6.547 1.00 . A A . 23 VAL CA 1 1 27 32273 1 1 22 VAL CB C 5.190 3.296 5.161 1.00 . A A . 23 VAL CB 1 1 27 32274 1 1 22 VAL CG1 C 5.121 4.707 4.572 1.00 . A A . 23 VAL CG1 1 1 27 32275 1 1 22 VAL CG2 C 5.929 2.344 4.220 1.00 . A A . 23 VAL CG2 1 1 27 32276 1 1 22 VAL H H 7.611 3.962 5.665 1.00 . A A . 23 VAL H 1 1 27 32277 1 1 22 VAL HA H 5.164 3.826 7.230 1.00 . A A . 23 VAL HA 1 1 27 32278 1 1 22 VAL HB H 4.169 2.929 5.274 1.00 . A A . 23 VAL HB 1 1 27 32279 1 1 22 VAL HG11 H 4.255 5.228 4.980 1.00 . A A . 23 VAL HG11 1 1 27 32280 1 1 22 VAL HG12 H 6.028 5.253 4.831 1.00 . A A . 23 VAL HG12 1 1 27 32281 1 1 22 VAL HG13 H 5.031 4.643 3.488 1.00 . A A . 23 VAL HG13 1 1 27 32282 1 1 22 VAL HG21 H 5.689 2.595 3.187 1.00 . A A . 23 VAL HG21 1 1 27 32283 1 1 22 VAL HG22 H 7.004 2.440 4.377 1.00 . A A . 23 VAL HG22 1 1 27 32284 1 1 22 VAL HG23 H 5.622 1.319 4.425 1.00 . A A . 23 VAL HG23 1 1 27 32285 1 1 22 VAL N N 7.080 4.067 6.506 1.00 . A A . 23 VAL N 1 1 27 32286 1 1 22 VAL O O 5.234 1.274 7.663 1.00 . A A . 23 VAL O 1 1 27 32287 1 1 23 LYS C C 7.346 -0.017 8.823 1.00 . A A . 24 LYS C 1 1 27 32288 1 1 23 LYS CA C 7.760 0.153 7.359 1.00 . A A . 24 LYS CA 1 1 27 32289 1 1 23 LYS CB C 9.255 -0.063 7.114 1.00 . A A . 24 LYS CB 1 1 27 32290 1 1 23 LYS CD C 10.041 -1.177 9.235 1.00 . A A . 24 LYS CD 1 1 27 32291 1 1 23 LYS CE C 11.515 -1.464 9.529 1.00 . A A . 24 LYS CE 1 1 27 32292 1 1 23 LYS CG C 9.731 -1.371 7.750 1.00 . A A . 24 LYS CG 1 1 27 32293 1 1 23 LYS H H 8.066 1.991 6.428 1.00 . A A . 24 LYS H 1 1 27 32294 1 1 23 LYS HA H 7.225 -0.584 6.762 1.00 . A A . 24 LYS HA 1 1 27 32295 1 1 23 LYS HB2 H 9.452 -0.082 6.043 1.00 . A A . 24 LYS HB2 1 1 27 32296 1 1 23 LYS HB3 H 9.819 0.773 7.527 1.00 . A A . 24 LYS HB3 1 1 27 32297 1 1 23 LYS HD2 H 9.800 -0.157 9.531 1.00 . A A . 24 LYS HD2 1 1 27 32298 1 1 23 LYS HD3 H 9.413 -1.839 9.831 1.00 . A A . 24 LYS HD3 1 1 27 32299 1 1 23 LYS HE2 H 12.088 -1.443 8.602 1.00 . A A . 24 LYS HE2 1 1 27 32300 1 1 23 LYS HE3 H 11.922 -0.684 10.172 1.00 . A A . 24 LYS HE3 1 1 27 32301 1 1 23 LYS HG2 H 8.965 -2.137 7.631 1.00 . A A . 24 LYS HG2 1 1 27 32302 1 1 23 LYS HG3 H 10.621 -1.727 7.232 1.00 . A A . 24 LYS HG3 1 1 27 32303 1 1 23 LYS HZ1 H 11.709 -3.498 9.485 1.00 . A A . 24 LYS HZ1 1 1 27 32304 1 1 23 LYS HZ2 H 12.510 -2.793 10.721 1.00 . A A . 24 LYS HZ2 1 1 27 32305 1 1 23 LYS HZ3 H 10.885 -2.948 10.784 1.00 . A A . 24 LYS HZ3 1 1 27 32306 1 1 23 LYS N N 7.353 1.468 6.895 1.00 . A A . 24 LYS N 1 1 27 32307 1 1 23 LYS NZ N 11.667 -2.783 10.183 1.00 . A A . 24 LYS NZ 1 1 27 32308 1 1 23 LYS O O 7.177 -1.139 9.297 1.00 . A A . 24 LYS O 1 1 27 32309 1 1 24 LYS C C 5.333 1.508 11.013 1.00 . A A . 25 LYS C 1 1 27 32310 1 1 24 LYS CA C 6.804 1.104 10.896 1.00 . A A . 25 LYS CA 1 1 27 32311 1 1 24 LYS CB C 7.749 1.978 11.722 1.00 . A A . 25 LYS CB 1 1 27 32312 1 1 24 LYS CD C 6.269 2.661 13.646 1.00 . A A . 25 LYS CD 1 1 27 32313 1 1 24 LYS CE C 6.400 3.107 15.104 1.00 . A A . 25 LYS CE 1 1 27 32314 1 1 24 LYS CG C 7.474 1.821 13.219 1.00 . A A . 25 LYS CG 1 1 27 32315 1 1 24 LYS H H 7.334 2.022 9.102 1.00 . A A . 25 LYS H 1 1 27 32316 1 1 24 LYS HA H 6.911 0.082 11.259 1.00 . A A . 25 LYS HA 1 1 27 32317 1 1 24 LYS HB2 H 8.783 1.706 11.509 1.00 . A A . 25 LYS HB2 1 1 27 32318 1 1 24 LYS HB3 H 7.630 3.023 11.434 1.00 . A A . 25 LYS HB3 1 1 27 32319 1 1 24 LYS HD2 H 6.185 3.536 13.001 1.00 . A A . 25 LYS HD2 1 1 27 32320 1 1 24 LYS HD3 H 5.354 2.083 13.519 1.00 . A A . 25 LYS HD3 1 1 27 32321 1 1 24 LYS HE2 H 6.229 2.257 15.766 1.00 . A A . 25 LYS HE2 1 1 27 32322 1 1 24 LYS HE3 H 7.413 3.460 15.293 1.00 . A A . 25 LYS HE3 1 1 27 32323 1 1 24 LYS HG2 H 7.290 0.772 13.450 1.00 . A A . 25 LYS HG2 1 1 27 32324 1 1 24 LYS HG3 H 8.353 2.123 13.788 1.00 . A A . 25 LYS HG3 1 1 27 32325 1 1 24 LYS HZ1 H 4.499 3.814 15.366 1.00 . A A . 25 LYS HZ1 1 1 27 32326 1 1 24 LYS HZ2 H 5.604 4.540 16.324 1.00 . A A . 25 LYS HZ2 1 1 27 32327 1 1 24 LYS HZ3 H 5.526 4.918 14.737 1.00 . A A . 25 LYS HZ3 1 1 27 32328 1 1 24 LYS N N 7.194 1.114 9.497 1.00 . A A . 25 LYS N 1 1 27 32329 1 1 24 LYS NZ N 5.429 4.181 15.407 1.00 . A A . 25 LYS NZ 1 1 27 32330 1 1 24 LYS O O 4.458 0.653 11.131 1.00 . A A . 25 LYS O 1 1 27 32331 1 1 25 ASN C C 2.865 2.653 10.041 1.00 . A A . 26 ASN C 1 1 27 32332 1 1 25 ASN CA C 3.756 3.342 11.078 1.00 . A A . 26 ASN CA 1 1 27 32333 1 1 25 ASN CB C 3.731 4.845 10.798 1.00 . A A . 26 ASN CB 1 1 27 32334 1 1 25 ASN CG C 3.953 5.646 12.082 1.00 . A A . 26 ASN CG 1 1 27 32335 1 1 25 ASN H H 5.824 3.503 10.880 1.00 . A A . 26 ASN H 1 1 27 32336 1 1 25 ASN HA H 3.443 3.134 12.100 1.00 . A A . 26 ASN HA 1 1 27 32337 1 1 25 ASN HB2 H 4.503 5.096 10.070 1.00 . A A . 26 ASN HB2 1 1 27 32338 1 1 25 ASN HB3 H 2.774 5.120 10.354 1.00 . A A . 26 ASN HB3 1 1 27 32339 1 1 25 ASN HD21 H 5.942 5.599 11.713 1.00 . A A . 26 ASN HD21 1 1 27 32340 1 1 25 ASN HD22 H 5.476 6.435 13.157 1.00 . A A . 26 ASN HD22 1 1 27 32341 1 1 25 ASN N N 5.106 2.814 10.977 1.00 . A A . 26 ASN N 1 1 27 32342 1 1 25 ASN ND2 N 5.229 5.915 12.339 1.00 . A A . 26 ASN ND2 1 1 27 32343 1 1 25 ASN O O 3.204 2.604 8.860 1.00 . A A . 26 ASN O 1 1 27 32344 1 1 25 ASN OD1 O 3.025 5.996 12.793 1.00 . A A . 26 ASN OD1 1 1 27 32345 1 1 26 LEU C C -0.265 2.445 9.183 1.00 . A A . 27 LEU C 1 1 27 32346 1 1 26 LEU CA C 0.801 1.454 9.653 1.00 . A A . 27 LEU CA 1 1 27 32347 1 1 26 LEU CB C 0.228 0.218 10.350 1.00 . A A . 27 LEU CB 1 1 27 32348 1 1 26 LEU CD1 C 0.904 -0.701 12.599 1.00 . A A . 27 LEU CD1 1 1 27 32349 1 1 26 LEU CD2 C 1.316 -2.051 10.492 1.00 . A A . 27 LEU CD2 1 1 27 32350 1 1 26 LEU CG C 1.233 -0.653 11.106 1.00 . A A . 27 LEU CG 1 1 27 32351 1 1 26 LEU H H 1.475 2.182 11.484 1.00 . A A . 27 LEU H 1 1 27 32352 1 1 26 LEU HA H 1.355 1.103 8.782 1.00 . A A . 27 LEU HA 1 1 27 32353 1 1 26 LEU HB2 H -0.540 0.545 11.052 1.00 . A A . 27 LEU HB2 1 1 27 32354 1 1 26 LEU HB3 H -0.269 -0.400 9.602 1.00 . A A . 27 LEU HB3 1 1 27 32355 1 1 26 LEU HD11 H 0.373 -1.626 12.824 1.00 . A A . 27 LEU HD11 1 1 27 32356 1 1 26 LEU HD12 H 1.827 -0.661 13.176 1.00 . A A . 27 LEU HD12 1 1 27 32357 1 1 26 LEU HD13 H 0.276 0.152 12.860 1.00 . A A . 27 LEU HD13 1 1 27 32358 1 1 26 LEU HD21 H 0.339 -2.533 10.551 1.00 . A A . 27 LEU HD21 1 1 27 32359 1 1 26 LEU HD22 H 1.619 -1.973 9.448 1.00 . A A . 27 LEU HD22 1 1 27 32360 1 1 26 LEU HD23 H 2.048 -2.646 11.039 1.00 . A A . 27 LEU HD23 1 1 27 32361 1 1 26 LEU HG H 2.219 -0.199 11.007 1.00 . A A . 27 LEU HG 1 1 27 32362 1 1 26 LEU N N 1.743 2.137 10.522 1.00 . A A . 27 LEU N 1 1 27 32363 1 1 26 LEU O O -1.121 2.102 8.368 1.00 . A A . 27 LEU O 1 1 27 32364 1 1 27 ASP C C -0.360 5.943 8.910 1.00 . A A . 28 ASP C 1 1 27 32365 1 1 27 ASP CA C -1.125 4.699 9.363 1.00 . A A . 28 ASP CA 1 1 27 32366 1 1 27 ASP CB C -1.993 5.086 10.561 1.00 . A A . 28 ASP CB 1 1 27 32367 1 1 27 ASP CG C -3.275 4.267 10.725 1.00 . A A . 28 ASP CG 1 1 27 32368 1 1 27 ASP H H 0.520 3.925 10.379 1.00 . A A . 28 ASP H 1 1 27 32369 1 1 27 ASP HA H -1.736 4.273 8.567 1.00 . A A . 28 ASP HA 1 1 27 32370 1 1 27 ASP HB2 H -1.398 4.985 11.469 1.00 . A A . 28 ASP HB2 1 1 27 32371 1 1 27 ASP HB3 H -2.261 6.139 10.473 1.00 . A A . 28 ASP HB3 1 1 27 32372 1 1 27 ASP N N -0.179 3.654 9.716 1.00 . A A . 28 ASP N 1 1 27 32373 1 1 27 ASP O O -0.728 7.064 9.260 1.00 . A A . 28 ASP O 1 1 27 32374 1 1 27 ASP OD1 O -3.143 3.063 11.032 1.00 . A A . 28 ASP OD1 1 1 27 32375 1 1 27 ASP OD2 O -4.357 4.863 10.538 1.00 . A A . 28 ASP OD2 1 1 27 32376 1 1 28 LEU C C 1.013 7.203 6.250 1.00 . A A . 29 LEU C 1 1 27 32377 1 1 28 LEU CA C 1.512 6.794 7.637 1.00 . A A . 29 LEU CA 1 1 27 32378 1 1 28 LEU CB C 2.992 6.408 7.670 1.00 . A A . 29 LEU CB 1 1 27 32379 1 1 28 LEU CD1 C 3.984 8.655 8.244 1.00 . A A . 29 LEU CD1 1 1 27 32380 1 1 28 LEU CD2 C 5.379 6.917 7.032 1.00 . A A . 29 LEU CD2 1 1 27 32381 1 1 28 LEU CG C 3.979 7.497 7.244 1.00 . A A . 29 LEU CG 1 1 27 32382 1 1 28 LEU H H 0.984 4.792 7.860 1.00 . A A . 29 LEU H 1 1 27 32383 1 1 28 LEU HA H 1.384 7.639 8.313 1.00 . A A . 29 LEU HA 1 1 27 32384 1 1 28 LEU HB2 H 3.243 6.095 8.683 1.00 . A A . 29 LEU HB2 1 1 27 32385 1 1 28 LEU HB3 H 3.137 5.542 7.023 1.00 . A A . 29 LEU HB3 1 1 27 32386 1 1 28 LEU HD11 H 2.987 8.771 8.669 1.00 . A A . 29 LEU HD11 1 1 27 32387 1 1 28 LEU HD12 H 4.696 8.443 9.041 1.00 . A A . 29 LEU HD12 1 1 27 32388 1 1 28 LEU HD13 H 4.271 9.574 7.734 1.00 . A A . 29 LEU HD13 1 1 27 32389 1 1 28 LEU HD21 H 5.296 5.902 6.644 1.00 . A A . 29 LEU HD21 1 1 27 32390 1 1 28 LEU HD22 H 5.924 7.536 6.320 1.00 . A A . 29 LEU HD22 1 1 27 32391 1 1 28 LEU HD23 H 5.913 6.899 7.983 1.00 . A A . 29 LEU HD23 1 1 27 32392 1 1 28 LEU HG H 3.650 7.901 6.286 1.00 . A A . 29 LEU HG 1 1 27 32393 1 1 28 LEU N N 0.691 5.706 8.140 1.00 . A A . 29 LEU N 1 1 27 32394 1 1 28 LEU O O 1.318 6.543 5.257 1.00 . A A . 29 LEU O 1 1 27 32395 1 1 29 ASN C C 0.759 8.638 3.869 1.00 . A A . 30 ASN C 1 1 27 32396 1 1 29 ASN CA C -0.286 8.796 4.976 1.00 . A A . 30 ASN CA 1 1 27 32397 1 1 29 ASN CB C -0.636 10.281 5.087 1.00 . A A . 30 ASN CB 1 1 27 32398 1 1 29 ASN CG C -1.364 10.575 6.401 1.00 . A A . 30 ASN CG 1 1 27 32399 1 1 29 ASN H H 0.014 8.822 7.037 1.00 . A A . 30 ASN H 1 1 27 32400 1 1 29 ASN HA H -1.181 8.202 4.791 1.00 . A A . 30 ASN HA 1 1 27 32401 1 1 29 ASN HB2 H 0.275 10.878 5.031 1.00 . A A . 30 ASN HB2 1 1 27 32402 1 1 29 ASN HB3 H -1.263 10.575 4.246 1.00 . A A . 30 ASN HB3 1 1 27 32403 1 1 29 ASN HD21 H -2.843 9.328 5.804 1.00 . A A . 30 ASN HD21 1 1 27 32404 1 1 29 ASN HD22 H -3.074 10.064 7.355 1.00 . A A . 30 ASN HD22 1 1 27 32405 1 1 29 ASN N N 0.257 8.290 6.225 1.00 . A A . 30 ASN N 1 1 27 32406 1 1 29 ASN ND2 N -2.523 9.937 6.531 1.00 . A A . 30 ASN ND2 1 1 27 32407 1 1 29 ASN O O 1.891 9.097 4.011 1.00 . A A . 30 ASN O 1 1 27 32408 1 1 29 ASN OD1 O -0.904 11.332 7.239 1.00 . A A . 30 ASN OD1 1 1 27 32409 1 1 30 LEU C C 1.133 8.952 0.703 1.00 . A A . 31 LEU C 1 1 27 32410 1 1 30 LEU CA C 1.227 7.765 1.662 1.00 . A A . 31 LEU CA 1 1 27 32411 1 1 30 LEU CB C 0.925 6.417 1.004 1.00 . A A . 31 LEU CB 1 1 27 32412 1 1 30 LEU CD1 C 0.225 4.126 1.788 1.00 . A A . 31 LEU CD1 1 1 27 32413 1 1 30 LEU CD2 C 2.662 4.611 1.283 1.00 . A A . 31 LEU CD2 1 1 27 32414 1 1 30 LEU CG C 1.337 5.176 1.797 1.00 . A A . 31 LEU CG 1 1 27 32415 1 1 30 LEU H H -0.582 7.619 2.685 1.00 . A A . 31 LEU H 1 1 27 32416 1 1 30 LEU HA H 2.244 7.713 2.050 1.00 . A A . 31 LEU HA 1 1 27 32417 1 1 30 LEU HB2 H -0.147 6.362 0.811 1.00 . A A . 31 LEU HB2 1 1 27 32418 1 1 30 LEU HB3 H 1.425 6.388 0.036 1.00 . A A . 31 LEU HB3 1 1 27 32419 1 1 30 LEU HD11 H -0.538 4.410 1.064 1.00 . A A . 31 LEU HD11 1 1 27 32420 1 1 30 LEU HD12 H 0.642 3.156 1.514 1.00 . A A . 31 LEU HD12 1 1 27 32421 1 1 30 LEU HD13 H -0.223 4.061 2.780 1.00 . A A . 31 LEU HD13 1 1 27 32422 1 1 30 LEU HD21 H 3.369 5.426 1.128 1.00 . A A . 31 LEU HD21 1 1 27 32423 1 1 30 LEU HD22 H 3.069 3.913 2.015 1.00 . A A . 31 LEU HD22 1 1 27 32424 1 1 30 LEU HD23 H 2.495 4.092 0.339 1.00 . A A . 31 LEU HD23 1 1 27 32425 1 1 30 LEU HG H 1.494 5.469 2.835 1.00 . A A . 31 LEU HG 1 1 27 32426 1 1 30 LEU N N 0.341 7.989 2.792 1.00 . A A . 31 LEU N 1 1 27 32427 1 1 30 LEU O O 1.990 9.126 -0.161 1.00 . A A . 31 LEU O 1 1 27 32428 1 1 31 PHE C C 0.068 12.200 0.846 1.00 . A A . 32 PHE C 1 1 27 32429 1 1 31 PHE CA C -0.133 10.908 0.051 1.00 . A A . 32 PHE CA 1 1 27 32430 1 1 31 PHE CB C -1.582 10.844 -0.437 1.00 . A A . 32 PHE CB 1 1 27 32431 1 1 31 PHE CD1 C -2.061 8.510 -1.204 1.00 . A A . 32 PHE CD1 1 1 27 32432 1 1 31 PHE CD2 C -1.800 10.182 -2.843 1.00 . A A . 32 PHE CD2 1 1 27 32433 1 1 31 PHE CE1 C -2.285 7.546 -2.223 1.00 . A A . 32 PHE CE1 1 1 27 32434 1 1 31 PHE CE2 C -2.024 9.218 -3.862 1.00 . A A . 32 PHE CE2 1 1 27 32435 1 1 31 PHE CG C -1.823 9.807 -1.535 1.00 . A A . 32 PHE CG 1 1 27 32436 1 1 31 PHE CZ C -2.262 7.921 -3.530 1.00 . A A . 32 PHE CZ 1 1 27 32437 1 1 31 PHE H H -0.608 9.593 1.595 1.00 . A A . 32 PHE H 1 1 27 32438 1 1 31 PHE HA H 0.595 10.864 -0.758 1.00 . A A . 32 PHE HA 1 1 27 32439 1 1 31 PHE HB2 H -2.230 10.621 0.409 1.00 . A A . 32 PHE HB2 1 1 27 32440 1 1 31 PHE HB3 H -1.871 11.827 -0.810 1.00 . A A . 32 PHE HB3 1 1 27 32441 1 1 31 PHE HD1 H -2.080 8.209 -0.156 1.00 . A A . 32 PHE HD1 1 1 27 32442 1 1 31 PHE HD2 H -1.609 11.221 -3.108 1.00 . A A . 32 PHE HD2 1 1 27 32443 1 1 31 PHE HE1 H -2.476 6.507 -1.958 1.00 . A A . 32 PHE HE1 1 1 27 32444 1 1 31 PHE HE2 H -2.005 9.519 -4.910 1.00 . A A . 32 PHE HE2 1 1 27 32445 1 1 31 PHE HZ H -2.434 7.181 -4.313 1.00 . A A . 32 PHE HZ 1 1 27 32446 1 1 31 PHE N N 0.084 9.741 0.890 1.00 . A A . 32 PHE N 1 1 27 32447 1 1 31 PHE O O 0.528 13.203 0.302 1.00 . A A . 32 PHE O 1 1 27 32448 1 1 32 GLU C C 1.301 13.426 3.466 1.00 . A A . 33 GLU C 1 1 27 32449 1 1 32 GLU CA C -0.149 13.284 2.997 1.00 . A A . 33 GLU CA 1 1 27 32450 1 1 32 GLU CB C -1.103 13.183 4.189 1.00 . A A . 33 GLU CB 1 1 27 32451 1 1 32 GLU CD C -1.183 15.004 5.930 1.00 . A A . 33 GLU CD 1 1 27 32452 1 1 32 GLU CG C -1.674 14.555 4.552 1.00 . A A . 33 GLU CG 1 1 27 32453 1 1 32 GLU H H -0.658 11.314 2.556 1.00 . A A . 33 GLU H 1 1 27 32454 1 1 32 GLU HA H -0.427 14.145 2.389 1.00 . A A . 33 GLU HA 1 1 27 32455 1 1 32 GLU HB2 H -1.917 12.499 3.950 1.00 . A A . 33 GLU HB2 1 1 27 32456 1 1 32 GLU HB3 H -0.577 12.765 5.046 1.00 . A A . 33 GLU HB3 1 1 27 32457 1 1 32 GLU HG2 H -1.378 15.287 3.801 1.00 . A A . 33 GLU HG2 1 1 27 32458 1 1 32 GLU HG3 H -2.763 14.514 4.546 1.00 . A A . 33 GLU HG3 1 1 27 32459 1 1 32 GLU N N -0.285 12.132 2.122 1.00 . A A . 33 GLU N 1 1 27 32460 1 1 32 GLU O O 1.678 14.455 4.025 1.00 . A A . 33 GLU O 1 1 27 32461 1 1 32 GLU OE1 O -1.657 14.411 6.923 1.00 . A A . 33 GLU OE1 1 1 27 32462 1 1 32 GLU OE2 O -0.346 15.933 5.960 1.00 . A A . 33 GLU OE2 1 1 27 32463 1 1 33 THR C C 4.360 12.735 2.420 1.00 . A A . 34 THR C 1 1 27 32464 1 1 33 THR CA C 3.472 12.373 3.612 1.00 . A A . 34 THR CA 1 1 27 32465 1 1 33 THR CB C 3.791 11.002 4.212 1.00 . A A . 34 THR CB 1 1 27 32466 1 1 33 THR CG2 C 5.186 10.945 4.837 1.00 . A A . 34 THR CG2 1 1 27 32467 1 1 33 THR H H 1.758 11.545 2.767 1.00 . A A . 34 THR H 1 1 27 32468 1 1 33 THR HA H 3.622 13.143 4.368 1.00 . A A . 34 THR HA 1 1 27 32469 1 1 33 THR HB H 3.665 10.213 3.469 1.00 . A A . 34 THR HB 1 1 27 32470 1 1 33 THR HG1 H 3.015 11.690 5.923 1.00 . A A . 34 THR HG1 1 1 27 32471 1 1 33 THR HG21 H 5.206 11.560 5.737 1.00 . A A . 34 THR HG21 1 1 27 32472 1 1 33 THR HG22 H 5.427 9.915 5.096 1.00 . A A . 34 THR HG22 1 1 27 32473 1 1 33 THR HG23 H 5.920 11.322 4.124 1.00 . A A . 34 THR HG23 1 1 27 32474 1 1 33 THR N N 2.073 12.378 3.221 1.00 . A A . 34 THR N 1 1 27 32475 1 1 33 THR O O 5.546 13.015 2.586 1.00 . A A . 34 THR O 1 1 27 32476 1 1 33 THR OG1 O 2.907 10.895 5.325 1.00 . A A . 34 THR OG1 1 1 27 32477 1 1 34 GLY C C 5.358 11.874 -0.417 1.00 . A A . 35 GLY C 1 1 27 32478 1 1 34 GLY CA C 4.471 13.042 0.023 1.00 . A A . 35 GLY CA 1 1 27 32479 1 1 34 GLY H H 2.786 12.490 1.115 1.00 . A A . 35 GLY H 1 1 27 32480 1 1 34 GLY HA2 H 3.763 13.284 -0.768 1.00 . A A . 35 GLY HA2 1 1 27 32481 1 1 34 GLY HA3 H 5.085 13.928 0.183 1.00 . A A . 35 GLY HA3 1 1 27 32482 1 1 34 GLY N N 3.752 12.718 1.243 1.00 . A A . 35 GLY N 1 1 27 32483 1 1 34 GLY O O 6.240 12.042 -1.257 1.00 . A A . 35 GLY O 1 1 27 32484 1 1 35 LEU C C 5.334 8.930 -1.464 1.00 . A A . 36 LEU C 1 1 27 32485 1 1 35 LEU CA C 5.852 9.521 -0.152 1.00 . A A . 36 LEU CA 1 1 27 32486 1 1 35 LEU CB C 5.823 8.538 1.020 1.00 . A A . 36 LEU CB 1 1 27 32487 1 1 35 LEU CD1 C 6.788 7.721 3.202 1.00 . A A . 36 LEU CD1 1 1 27 32488 1 1 35 LEU CD2 C 8.120 9.302 1.731 1.00 . A A . 36 LEU CD2 1 1 27 32489 1 1 35 LEU CG C 6.727 8.881 2.206 1.00 . A A . 36 LEU CG 1 1 27 32490 1 1 35 LEU H H 4.370 10.588 0.852 1.00 . A A . 36 LEU H 1 1 27 32491 1 1 35 LEU HA H 6.889 9.824 -0.294 1.00 . A A . 36 LEU HA 1 1 27 32492 1 1 35 LEU HB2 H 4.797 8.462 1.381 1.00 . A A . 36 LEU HB2 1 1 27 32493 1 1 35 LEU HB3 H 6.104 7.553 0.647 1.00 . A A . 36 LEU HB3 1 1 27 32494 1 1 35 LEU HD11 H 6.000 7.005 2.974 1.00 . A A . 36 LEU HD11 1 1 27 32495 1 1 35 LEU HD12 H 7.759 7.229 3.128 1.00 . A A . 36 LEU HD12 1 1 27 32496 1 1 35 LEU HD13 H 6.652 8.103 4.213 1.00 . A A . 36 LEU HD13 1 1 27 32497 1 1 35 LEU HD21 H 8.837 9.163 2.539 1.00 . A A . 36 LEU HD21 1 1 27 32498 1 1 35 LEU HD22 H 8.412 8.692 0.876 1.00 . A A . 36 LEU HD22 1 1 27 32499 1 1 35 LEU HD23 H 8.100 10.352 1.438 1.00 . A A . 36 LEU HD23 1 1 27 32500 1 1 35 LEU HG H 6.294 9.733 2.731 1.00 . A A . 36 LEU HG 1 1 27 32501 1 1 35 LEU N N 5.090 10.717 0.170 1.00 . A A . 36 LEU N 1 1 27 32502 1 1 35 LEU O O 6.087 8.294 -2.202 1.00 . A A . 36 LEU O 1 1 27 32503 1 1 36 LEU C C 2.934 9.837 -3.768 1.00 . A A . 37 LEU C 1 1 27 32504 1 1 36 LEU CA C 3.428 8.658 -2.927 1.00 . A A . 37 LEU CA 1 1 27 32505 1 1 36 LEU CB C 2.333 7.646 -2.584 1.00 . A A . 37 LEU CB 1 1 27 32506 1 1 36 LEU CD1 C 1.680 6.580 -4.774 1.00 . A A . 37 LEU CD1 1 1 27 32507 1 1 36 LEU CD2 C 3.741 5.781 -3.530 1.00 . A A . 37 LEU CD2 1 1 27 32508 1 1 36 LEU CG C 2.330 6.356 -3.407 1.00 . A A . 37 LEU CG 1 1 27 32509 1 1 36 LEU H H 3.450 9.679 -1.111 1.00 . A A . 37 LEU H 1 1 27 32510 1 1 36 LEU HA H 4.192 8.126 -3.494 1.00 . A A . 37 LEU HA 1 1 27 32511 1 1 36 LEU HB2 H 2.427 7.381 -1.531 1.00 . A A . 37 LEU HB2 1 1 27 32512 1 1 36 LEU HB3 H 1.365 8.133 -2.704 1.00 . A A . 37 LEU HB3 1 1 27 32513 1 1 36 LEU HD11 H 1.253 7.583 -4.814 1.00 . A A . 37 LEU HD11 1 1 27 32514 1 1 36 LEU HD12 H 2.434 6.477 -5.556 1.00 . A A . 37 LEU HD12 1 1 27 32515 1 1 36 LEU HD13 H 0.893 5.843 -4.928 1.00 . A A . 37 LEU HD13 1 1 27 32516 1 1 36 LEU HD21 H 4.137 5.996 -4.523 1.00 . A A . 37 LEU HD21 1 1 27 32517 1 1 36 LEU HD22 H 4.385 6.234 -2.776 1.00 . A A . 37 LEU HD22 1 1 27 32518 1 1 36 LEU HD23 H 3.708 4.702 -3.379 1.00 . A A . 37 LEU HD23 1 1 27 32519 1 1 36 LEU HG H 1.724 5.617 -2.882 1.00 . A A . 37 LEU HG 1 1 27 32520 1 1 36 LEU N N 4.054 9.160 -1.716 1.00 . A A . 37 LEU N 1 1 27 32521 1 1 36 LEU O O 2.770 10.944 -3.255 1.00 . A A . 37 LEU O 1 1 27 32522 1 1 37 ASP C C 1.023 10.059 -6.723 1.00 . A A . 38 ASP C 1 1 27 32523 1 1 37 ASP CA C 2.240 10.585 -5.961 1.00 . A A . 38 ASP CA 1 1 27 32524 1 1 37 ASP CB C 3.318 10.947 -6.984 1.00 . A A . 38 ASP CB 1 1 27 32525 1 1 37 ASP CG C 3.310 12.407 -7.444 1.00 . A A . 38 ASP CG 1 1 27 32526 1 1 37 ASP H H 2.849 8.659 -5.453 1.00 . A A . 38 ASP H 1 1 27 32527 1 1 37 ASP HA H 2.001 11.443 -5.333 1.00 . A A . 38 ASP HA 1 1 27 32528 1 1 37 ASP HB2 H 4.295 10.723 -6.555 1.00 . A A . 38 ASP HB2 1 1 27 32529 1 1 37 ASP HB3 H 3.199 10.306 -7.857 1.00 . A A . 38 ASP HB3 1 1 27 32530 1 1 37 ASP N N 2.712 9.561 -5.044 1.00 . A A . 38 ASP N 1 1 27 32531 1 1 37 ASP O O 0.020 10.760 -6.858 1.00 . A A . 38 ASP O 1 1 27 32532 1 1 37 ASP OD1 O 2.358 13.118 -7.055 1.00 . A A . 38 ASP OD1 1 1 27 32533 1 1 37 ASP OD2 O 4.255 12.777 -8.172 1.00 . A A . 38 ASP OD2 1 1 27 32534 1 1 38 SER C C 0.606 7.001 -8.728 1.00 . A A . 39 SER C 1 1 27 32535 1 1 38 SER CA C 0.071 8.203 -7.947 1.00 . A A . 39 SER CA 1 1 27 32536 1 1 38 SER CB C -0.595 9.199 -8.897 1.00 . A A . 39 SER CB 1 1 27 32537 1 1 38 SER H H 1.967 8.267 -7.087 1.00 . A A . 39 SER H 1 1 27 32538 1 1 38 SER HA H -0.650 7.881 -7.195 1.00 . A A . 39 SER HA 1 1 27 32539 1 1 38 SER HB2 H -0.967 8.671 -9.774 1.00 . A A . 39 SER HB2 1 1 27 32540 1 1 38 SER HB3 H -1.457 9.648 -8.406 1.00 . A A . 39 SER HB3 1 1 27 32541 1 1 38 SER HG H 1.249 9.923 -9.186 1.00 . A A . 39 SER HG 1 1 27 32542 1 1 38 SER N N 1.149 8.830 -7.202 1.00 . A A . 39 SER N 1 1 27 32543 1 1 38 SER O O 0.071 5.898 -8.619 1.00 . A A . 39 SER O 1 1 27 32544 1 1 38 SER OG O 0.303 10.227 -9.309 1.00 . A A . 39 SER OG 1 1 27 32545 1 1 39 MET C C 2.732 5.045 -9.414 1.00 . A A . 40 MET C 1 1 27 32546 1 1 39 MET CA C 2.267 6.206 -10.296 1.00 . A A . 40 MET CA 1 1 27 32547 1 1 39 MET CB C 3.463 6.778 -11.059 1.00 . A A . 40 MET CB 1 1 27 32548 1 1 39 MET CE C 1.778 7.660 -13.779 1.00 . A A . 40 MET CE 1 1 27 32549 1 1 39 MET CG C 3.600 6.124 -12.435 1.00 . A A . 40 MET CG 1 1 27 32550 1 1 39 MET H H 2.083 8.154 -9.580 1.00 . A A . 40 MET H 1 1 27 32551 1 1 39 MET HA H 1.488 5.864 -10.977 1.00 . A A . 40 MET HA 1 1 27 32552 1 1 39 MET HB2 H 3.343 7.856 -11.175 1.00 . A A . 40 MET HB2 1 1 27 32553 1 1 39 MET HB3 H 4.375 6.619 -10.484 1.00 . A A . 40 MET HB3 1 1 27 32554 1 1 39 MET HE1 H 1.251 6.778 -13.413 1.00 . A A . 40 MET HE1 1 1 27 32555 1 1 39 MET HE2 H 1.527 8.518 -13.157 1.00 . A A . 40 MET HE2 1 1 27 32556 1 1 39 MET HE3 H 1.481 7.858 -14.809 1.00 . A A . 40 MET HE3 1 1 27 32557 1 1 39 MET HG2 H 4.540 5.577 -12.494 1.00 . A A . 40 MET HG2 1 1 27 32558 1 1 39 MET HG3 H 2.799 5.400 -12.584 1.00 . A A . 40 MET HG3 1 1 27 32559 1 1 39 MET N N 1.654 7.254 -9.497 1.00 . A A . 40 MET N 1 1 27 32560 1 1 39 MET O O 2.861 3.916 -9.885 1.00 . A A . 40 MET O 1 1 27 32561 1 1 39 MET SD S 3.539 7.371 -13.712 1.00 . A A . 40 MET SD 1 1 27 32562 1 1 40 GLY C C 2.342 3.293 -6.980 1.00 . A A . 41 GLY C 1 1 27 32563 1 1 40 GLY CA C 3.417 4.360 -7.198 1.00 . A A . 41 GLY CA 1 1 27 32564 1 1 40 GLY H H 2.860 6.284 -7.775 1.00 . A A . 41 GLY H 1 1 27 32565 1 1 40 GLY HA2 H 4.331 3.892 -7.561 1.00 . A A . 41 GLY HA2 1 1 27 32566 1 1 40 GLY HA3 H 3.658 4.838 -6.249 1.00 . A A . 41 GLY HA3 1 1 27 32567 1 1 40 GLY N N 2.968 5.363 -8.150 1.00 . A A . 41 GLY N 1 1 27 32568 1 1 40 GLY O O 2.611 2.100 -7.112 1.00 . A A . 41 GLY O 1 1 27 32569 1 1 41 THR C C -0.122 1.881 -7.576 1.00 . A A . 42 THR C 1 1 27 32570 1 1 41 THR CA C 0.031 2.862 -6.412 1.00 . A A . 42 THR CA 1 1 27 32571 1 1 41 THR CB C -1.217 3.712 -6.166 1.00 . A A . 42 THR CB 1 1 27 32572 1 1 41 THR CG2 C -2.452 3.160 -6.883 1.00 . A A . 42 THR CG2 1 1 27 32573 1 1 41 THR H H 0.937 4.733 -6.544 1.00 . A A . 42 THR H 1 1 27 32574 1 1 41 THR HA H 0.249 2.271 -5.522 1.00 . A A . 42 THR HA 1 1 27 32575 1 1 41 THR HB H -1.040 4.752 -6.441 1.00 . A A . 42 THR HB 1 1 27 32576 1 1 41 THR HG1 H -0.695 3.729 -4.235 1.00 . A A . 42 THR HG1 1 1 27 32577 1 1 41 THR HG21 H -2.558 2.100 -6.658 1.00 . A A . 42 THR HG21 1 1 27 32578 1 1 41 THR HG22 H -3.338 3.696 -6.544 1.00 . A A . 42 THR HG22 1 1 27 32579 1 1 41 THR HG23 H -2.336 3.293 -7.959 1.00 . A A . 42 THR HG23 1 1 27 32580 1 1 41 THR N N 1.147 3.762 -6.649 1.00 . A A . 42 THR N 1 1 27 32581 1 1 41 THR O O -0.328 0.687 -7.362 1.00 . A A . 42 THR O 1 1 27 32582 1 1 41 THR OG1 O -1.503 3.519 -4.784 1.00 . A A . 42 THR OG1 1 1 27 32583 1 1 42 VAL C C 0.882 0.465 -9.921 1.00 . A A . 43 VAL C 1 1 27 32584 1 1 42 VAL CA C -0.135 1.608 -9.978 1.00 . A A . 43 VAL CA 1 1 27 32585 1 1 42 VAL CB C 0.021 2.483 -11.223 1.00 . A A . 43 VAL CB 1 1 27 32586 1 1 42 VAL CG1 C 0.011 1.634 -12.496 1.00 . A A . 43 VAL CG1 1 1 27 32587 1 1 42 VAL CG2 C -1.063 3.561 -11.274 1.00 . A A . 43 VAL CG2 1 1 27 32588 1 1 42 VAL H H 0.157 3.392 -8.945 1.00 . A A . 43 VAL H 1 1 27 32589 1 1 42 VAL HA H -1.139 1.183 -9.987 1.00 . A A . 43 VAL HA 1 1 27 32590 1 1 42 VAL HB H 0.987 2.984 -11.162 1.00 . A A . 43 VAL HB 1 1 27 32591 1 1 42 VAL HG11 H -0.905 1.043 -12.531 1.00 . A A . 43 VAL HG11 1 1 27 32592 1 1 42 VAL HG12 H 0.056 2.286 -13.368 1.00 . A A . 43 VAL HG12 1 1 27 32593 1 1 42 VAL HG13 H 0.873 0.967 -12.495 1.00 . A A . 43 VAL HG13 1 1 27 32594 1 1 42 VAL HG21 H -1.806 3.294 -12.027 1.00 . A A . 43 VAL HG21 1 1 27 32595 1 1 42 VAL HG22 H -1.546 3.638 -10.300 1.00 . A A . 43 VAL HG22 1 1 27 32596 1 1 42 VAL HG23 H -0.613 4.519 -11.533 1.00 . A A . 43 VAL HG23 1 1 27 32597 1 1 42 VAL N N -0.012 2.421 -8.781 1.00 . A A . 43 VAL N 1 1 27 32598 1 1 42 VAL O O 0.516 -0.703 -10.047 1.00 . A A . 43 VAL O 1 1 27 32599 1 1 43 GLN C C 2.970 -1.096 -8.486 1.00 . A A . 44 GLN C 1 1 27 32600 1 1 43 GLN CA C 3.209 -0.137 -9.653 1.00 . A A . 44 GLN CA 1 1 27 32601 1 1 43 GLN CB C 4.570 0.550 -9.528 1.00 . A A . 44 GLN CB 1 1 27 32602 1 1 43 GLN CD C 6.936 0.225 -10.340 1.00 . A A . 44 GLN CD 1 1 27 32603 1 1 43 GLN CG C 5.709 -0.452 -9.725 1.00 . A A . 44 GLN CG 1 1 27 32604 1 1 43 GLN H H 2.427 1.794 -9.628 1.00 . A A . 44 GLN H 1 1 27 32605 1 1 43 GLN HA H 3.170 -0.683 -10.596 1.00 . A A . 44 GLN HA 1 1 27 32606 1 1 43 GLN HB2 H 4.650 1.346 -10.268 1.00 . A A . 44 GLN HB2 1 1 27 32607 1 1 43 GLN HB3 H 4.658 1.017 -8.547 1.00 . A A . 44 GLN HB3 1 1 27 32608 1 1 43 GLN HE21 H 7.585 0.644 -8.468 1.00 . A A . 44 GLN HE21 1 1 27 32609 1 1 43 GLN HE22 H 8.614 1.192 -9.749 1.00 . A A . 44 GLN HE22 1 1 27 32610 1 1 43 GLN HG2 H 5.978 -0.896 -8.766 1.00 . A A . 44 GLN HG2 1 1 27 32611 1 1 43 GLN HG3 H 5.377 -1.265 -10.370 1.00 . A A . 44 GLN HG3 1 1 27 32612 1 1 43 GLN N N 2.138 0.842 -9.729 1.00 . A A . 44 GLN N 1 1 27 32613 1 1 43 GLN NE2 N 7.782 0.729 -9.445 1.00 . A A . 44 GLN NE2 1 1 27 32614 1 1 43 GLN O O 2.958 -2.312 -8.670 1.00 . A A . 44 GLN O 1 1 27 32615 1 1 43 GLN OE1 O 7.102 0.287 -11.547 1.00 . A A . 44 GLN OE1 1 1 27 32616 1 1 44 LEU C C 1.478 -2.358 -6.408 1.00 . A A . 45 LEU C 1 1 27 32617 1 1 44 LEU CA C 2.545 -1.302 -6.114 1.00 . A A . 45 LEU CA 1 1 27 32618 1 1 44 LEU CB C 2.200 -0.391 -4.934 1.00 . A A . 45 LEU CB 1 1 27 32619 1 1 44 LEU CD1 C 1.136 -2.034 -3.341 1.00 . A A . 45 LEU CD1 1 1 27 32620 1 1 44 LEU CD2 C 0.473 0.414 -3.281 1.00 . A A . 45 LEU CD2 1 1 27 32621 1 1 44 LEU CG C 0.933 -0.754 -4.156 1.00 . A A . 45 LEU CG 1 1 27 32622 1 1 44 LEU H H 2.795 0.477 -7.169 1.00 . A A . 45 LEU H 1 1 27 32623 1 1 44 LEU HA H 3.476 -1.810 -5.866 1.00 . A A . 45 LEU HA 1 1 27 32624 1 1 44 LEU HB2 H 3.041 -0.394 -4.240 1.00 . A A . 45 LEU HB2 1 1 27 32625 1 1 44 LEU HB3 H 2.095 0.628 -5.304 1.00 . A A . 45 LEU HB3 1 1 27 32626 1 1 44 LEU HD11 H 0.628 -1.939 -2.382 1.00 . A A . 45 LEU HD11 1 1 27 32627 1 1 44 LEU HD12 H 0.726 -2.882 -3.888 1.00 . A A . 45 LEU HD12 1 1 27 32628 1 1 44 LEU HD13 H 2.202 -2.191 -3.173 1.00 . A A . 45 LEU HD13 1 1 27 32629 1 1 44 LEU HD21 H 0.099 0.032 -2.331 1.00 . A A . 45 LEU HD21 1 1 27 32630 1 1 44 LEU HD22 H 1.314 1.084 -3.098 1.00 . A A . 45 LEU HD22 1 1 27 32631 1 1 44 LEU HD23 H -0.321 0.959 -3.792 1.00 . A A . 45 LEU HD23 1 1 27 32632 1 1 44 LEU HG H 0.136 -0.953 -4.872 1.00 . A A . 45 LEU HG 1 1 27 32633 1 1 44 LEU N N 2.783 -0.513 -7.311 1.00 . A A . 45 LEU N 1 1 27 32634 1 1 44 LEU O O 1.544 -3.473 -5.892 1.00 . A A . 45 LEU O 1 1 27 32635 1 1 45 LEU C C 0.004 -4.013 -8.458 1.00 . A A . 46 LEU C 1 1 27 32636 1 1 45 LEU CA C -0.558 -2.872 -7.607 1.00 . A A . 46 LEU CA 1 1 27 32637 1 1 45 LEU CB C -1.692 -2.099 -8.287 1.00 . A A . 46 LEU CB 1 1 27 32638 1 1 45 LEU CD1 C -3.946 -0.979 -8.140 1.00 . A A . 46 LEU CD1 1 1 27 32639 1 1 45 LEU CD2 C -3.132 -2.458 -6.248 1.00 . A A . 46 LEU CD2 1 1 27 32640 1 1 45 LEU CG C -2.734 -1.479 -7.353 1.00 . A A . 46 LEU CG 1 1 27 32641 1 1 45 LEU H H 0.474 -1.063 -7.654 1.00 . A A . 46 LEU H 1 1 27 32642 1 1 45 LEU HA H -0.961 -3.293 -6.687 1.00 . A A . 46 LEU HA 1 1 27 32643 1 1 45 LEU HB2 H -1.253 -1.304 -8.889 1.00 . A A . 46 LEU HB2 1 1 27 32644 1 1 45 LEU HB3 H -2.203 -2.774 -8.973 1.00 . A A . 46 LEU HB3 1 1 27 32645 1 1 45 LEU HD11 H -4.452 -0.199 -7.571 1.00 . A A . 46 LEU HD11 1 1 27 32646 1 1 45 LEU HD12 H -3.616 -0.574 -9.098 1.00 . A A . 46 LEU HD12 1 1 27 32647 1 1 45 LEU HD13 H -4.634 -1.807 -8.314 1.00 . A A . 46 LEU HD13 1 1 27 32648 1 1 45 LEU HD21 H -4.063 -2.129 -5.789 1.00 . A A . 46 LEU HD21 1 1 27 32649 1 1 45 LEU HD22 H -3.270 -3.452 -6.675 1.00 . A A . 46 LEU HD22 1 1 27 32650 1 1 45 LEU HD23 H -2.346 -2.494 -5.493 1.00 . A A . 46 LEU HD23 1 1 27 32651 1 1 45 LEU HG H -2.284 -0.612 -6.868 1.00 . A A . 46 LEU HG 1 1 27 32652 1 1 45 LEU N N 0.521 -1.971 -7.239 1.00 . A A . 46 LEU N 1 1 27 32653 1 1 45 LEU O O -0.423 -5.158 -8.326 1.00 . A A . 46 LEU O 1 1 27 32654 1 1 46 LEU C C 2.193 -5.754 -9.332 1.00 . A A . 47 LEU C 1 1 27 32655 1 1 46 LEU CA C 1.580 -4.640 -10.182 1.00 . A A . 47 LEU CA 1 1 27 32656 1 1 46 LEU CB C 2.579 -3.961 -11.121 1.00 . A A . 47 LEU CB 1 1 27 32657 1 1 46 LEU CD1 C 2.772 -5.891 -12.733 1.00 . A A . 47 LEU CD1 1 1 27 32658 1 1 46 LEU CD2 C 1.192 -3.969 -13.228 1.00 . A A . 47 LEU CD2 1 1 27 32659 1 1 46 LEU CG C 2.517 -4.389 -12.589 1.00 . A A . 47 LEU CG 1 1 27 32660 1 1 46 LEU H H 1.297 -2.725 -9.411 1.00 . A A . 47 LEU H 1 1 27 32661 1 1 46 LEU HA H 0.795 -5.072 -10.804 1.00 . A A . 47 LEU HA 1 1 27 32662 1 1 46 LEU HB2 H 2.421 -2.884 -11.071 1.00 . A A . 47 LEU HB2 1 1 27 32663 1 1 46 LEU HB3 H 3.585 -4.154 -10.749 1.00 . A A . 47 LEU HB3 1 1 27 32664 1 1 46 LEU HD11 H 3.639 -6.172 -12.136 1.00 . A A . 47 LEU HD11 1 1 27 32665 1 1 46 LEU HD12 H 1.898 -6.443 -12.386 1.00 . A A . 47 LEU HD12 1 1 27 32666 1 1 46 LEU HD13 H 2.959 -6.129 -13.781 1.00 . A A . 47 LEU HD13 1 1 27 32667 1 1 46 LEU HD21 H 1.102 -2.883 -13.197 1.00 . A A . 47 LEU HD21 1 1 27 32668 1 1 46 LEU HD22 H 1.165 -4.306 -14.264 1.00 . A A . 47 LEU HD22 1 1 27 32669 1 1 46 LEU HD23 H 0.365 -4.417 -12.678 1.00 . A A . 47 LEU HD23 1 1 27 32670 1 1 46 LEU HG H 3.313 -3.875 -13.129 1.00 . A A . 47 LEU HG 1 1 27 32671 1 1 46 LEU N N 0.954 -3.659 -9.311 1.00 . A A . 47 LEU N 1 1 27 32672 1 1 46 LEU O O 2.135 -6.926 -9.703 1.00 . A A . 47 LEU O 1 1 27 32673 1 1 47 GLU C C 2.337 -6.930 -6.388 1.00 . A A . 48 GLU C 1 1 27 32674 1 1 47 GLU CA C 3.390 -6.300 -7.302 1.00 . A A . 48 GLU CA 1 1 27 32675 1 1 47 GLU CB C 4.496 -5.632 -6.485 1.00 . A A . 48 GLU CB 1 1 27 32676 1 1 47 GLU CD C 6.418 -5.692 -8.118 1.00 . A A . 48 GLU CD 1 1 27 32677 1 1 47 GLU CG C 5.861 -6.246 -6.805 1.00 . A A . 48 GLU CG 1 1 27 32678 1 1 47 GLU H H 2.808 -4.395 -7.915 1.00 . A A . 48 GLU H 1 1 27 32679 1 1 47 GLU HA H 3.830 -7.065 -7.943 1.00 . A A . 48 GLU HA 1 1 27 32680 1 1 47 GLU HB2 H 4.516 -4.563 -6.697 1.00 . A A . 48 GLU HB2 1 1 27 32681 1 1 47 GLU HB3 H 4.285 -5.742 -5.421 1.00 . A A . 48 GLU HB3 1 1 27 32682 1 1 47 GLU HG2 H 6.558 -6.037 -5.993 1.00 . A A . 48 GLU HG2 1 1 27 32683 1 1 47 GLU HG3 H 5.768 -7.330 -6.874 1.00 . A A . 48 GLU HG3 1 1 27 32684 1 1 47 GLU N N 2.766 -5.349 -8.208 1.00 . A A . 48 GLU N 1 1 27 32685 1 1 47 GLU O O 2.536 -8.030 -5.874 1.00 . A A . 48 GLU O 1 1 27 32686 1 1 47 GLU OE1 O 5.631 -5.634 -9.088 1.00 . A A . 48 GLU OE1 1 1 27 32687 1 1 47 GLU OE2 O 7.617 -5.338 -8.122 1.00 . A A . 48 GLU OE2 1 1 27 32688 1 1 48 LEU C C -0.722 -7.645 -6.172 1.00 . A A . 49 LEU C 1 1 27 32689 1 1 48 LEU CA C 0.157 -6.683 -5.371 1.00 . A A . 49 LEU CA 1 1 27 32690 1 1 48 LEU CB C -0.611 -5.503 -4.769 1.00 . A A . 49 LEU CB 1 1 27 32691 1 1 48 LEU CD1 C -1.115 -3.978 -2.826 1.00 . A A . 49 LEU CD1 1 1 27 32692 1 1 48 LEU CD2 C -0.744 -6.458 -2.440 1.00 . A A . 49 LEU CD2 1 1 27 32693 1 1 48 LEU CG C -0.373 -5.237 -3.282 1.00 . A A . 49 LEU CG 1 1 27 32694 1 1 48 LEU H H 1.088 -5.314 -6.636 1.00 . A A . 49 LEU H 1 1 27 32695 1 1 48 LEU HA H 0.605 -7.232 -4.542 1.00 . A A . 49 LEU HA 1 1 27 32696 1 1 48 LEU HB2 H -0.349 -4.603 -5.326 1.00 . A A . 49 LEU HB2 1 1 27 32697 1 1 48 LEU HB3 H -1.676 -5.674 -4.923 1.00 . A A . 49 LEU HB3 1 1 27 32698 1 1 48 LEU HD11 H -1.213 -3.290 -3.665 1.00 . A A . 49 LEU HD11 1 1 27 32699 1 1 48 LEU HD12 H -2.105 -4.253 -2.462 1.00 . A A . 49 LEU HD12 1 1 27 32700 1 1 48 LEU HD13 H -0.555 -3.498 -2.024 1.00 . A A . 49 LEU HD13 1 1 27 32701 1 1 48 LEU HD21 H -0.038 -6.560 -1.615 1.00 . A A . 49 LEU HD21 1 1 27 32702 1 1 48 LEU HD22 H -1.751 -6.334 -2.042 1.00 . A A . 49 LEU HD22 1 1 27 32703 1 1 48 LEU HD23 H -0.707 -7.353 -3.061 1.00 . A A . 49 LEU HD23 1 1 27 32704 1 1 48 LEU HG H 0.691 -5.054 -3.133 1.00 . A A . 49 LEU HG 1 1 27 32705 1 1 48 LEU N N 1.241 -6.208 -6.214 1.00 . A A . 49 LEU N 1 1 27 32706 1 1 48 LEU O O -1.599 -8.302 -5.612 1.00 . A A . 49 LEU O 1 1 27 32707 1 1 49 GLN C C -0.314 -9.679 -8.900 1.00 . A A . 50 GLN C 1 1 27 32708 1 1 49 GLN CA C -1.213 -8.569 -8.352 1.00 . A A . 50 GLN CA 1 1 27 32709 1 1 49 GLN CB C -1.856 -7.772 -9.490 1.00 . A A . 50 GLN CB 1 1 27 32710 1 1 49 GLN CD C -2.804 -8.394 -11.742 1.00 . A A . 50 GLN CD 1 1 27 32711 1 1 49 GLN CG C -2.895 -8.616 -10.231 1.00 . A A . 50 GLN CG 1 1 27 32712 1 1 49 GLN H H 0.258 -7.160 -7.915 1.00 . A A . 50 GLN H 1 1 27 32713 1 1 49 GLN HA H -1.997 -9.002 -7.731 1.00 . A A . 50 GLN HA 1 1 27 32714 1 1 49 GLN HB2 H -2.330 -6.876 -9.088 1.00 . A A . 50 GLN HB2 1 1 27 32715 1 1 49 GLN HB3 H -1.087 -7.441 -10.186 1.00 . A A . 50 GLN HB3 1 1 27 32716 1 1 49 GLN HE21 H -4.000 -6.775 -11.528 1.00 . A A . 50 GLN HE21 1 1 27 32717 1 1 49 GLN HE22 H -3.490 -7.110 -13.150 1.00 . A A . 50 GLN HE22 1 1 27 32718 1 1 49 GLN HG2 H -2.739 -9.671 -10.005 1.00 . A A . 50 GLN HG2 1 1 27 32719 1 1 49 GLN HG3 H -3.894 -8.359 -9.882 1.00 . A A . 50 GLN HG3 1 1 27 32720 1 1 49 GLN N N -0.457 -7.698 -7.469 1.00 . A A . 50 GLN N 1 1 27 32721 1 1 49 GLN NE2 N -3.488 -7.339 -12.176 1.00 . A A . 50 GLN NE2 1 1 27 32722 1 1 49 GLN O O -0.635 -10.300 -9.913 1.00 . A A . 50 GLN O 1 1 27 32723 1 1 49 GLN OE1 O -2.155 -9.130 -12.467 1.00 . A A . 50 GLN OE1 1 1 27 32724 1 1 50 SER C C 2.038 -11.853 -7.437 1.00 . A A . 51 SER C 1 1 27 32725 1 1 50 SER CA C 1.742 -10.919 -8.612 1.00 . A A . 51 SER CA 1 1 27 32726 1 1 50 SER CB C 3.039 -10.296 -9.134 1.00 . A A . 51 SER CB 1 1 27 32727 1 1 50 SER H H 1.047 -9.386 -7.385 1.00 . A A . 51 SER H 1 1 27 32728 1 1 50 SER HA H 1.252 -11.464 -9.419 1.00 . A A . 51 SER HA 1 1 27 32729 1 1 50 SER HB2 H 2.801 -9.533 -9.874 1.00 . A A . 51 SER HB2 1 1 27 32730 1 1 50 SER HB3 H 3.555 -9.794 -8.314 1.00 . A A . 51 SER HB3 1 1 27 32731 1 1 50 SER HG H 4.825 -10.892 -9.810 1.00 . A A . 51 SER HG 1 1 27 32732 1 1 50 SER N N 0.794 -9.895 -8.208 1.00 . A A . 51 SER N 1 1 27 32733 1 1 50 SER O O 1.836 -13.062 -7.533 1.00 . A A . 51 SER O 1 1 27 32734 1 1 50 SER OG O 3.903 -11.268 -9.713 1.00 . A A . 51 SER OG 1 1 27 32735 1 1 51 GLN C C 1.586 -12.221 -4.302 1.00 . A A . 52 GLN C 1 1 27 32736 1 1 51 GLN CA C 2.837 -12.019 -5.159 1.00 . A A . 52 GLN CA 1 1 27 32737 1 1 51 GLN CB C 3.947 -11.336 -4.358 1.00 . A A . 52 GLN CB 1 1 27 32738 1 1 51 GLN CD C 6.181 -12.458 -4.690 1.00 . A A . 52 GLN CD 1 1 27 32739 1 1 51 GLN CG C 5.260 -11.322 -5.141 1.00 . A A . 52 GLN CG 1 1 27 32740 1 1 51 GLN H H 2.672 -10.271 -6.282 1.00 . A A . 52 GLN H 1 1 27 32741 1 1 51 GLN HA H 3.198 -12.981 -5.520 1.00 . A A . 52 GLN HA 1 1 27 32742 1 1 51 GLN HB2 H 3.651 -10.314 -4.118 1.00 . A A . 52 GLN HB2 1 1 27 32743 1 1 51 GLN HB3 H 4.090 -11.856 -3.412 1.00 . A A . 52 GLN HB3 1 1 27 32744 1 1 51 GLN HE21 H 7.344 -11.084 -3.764 1.00 . A A . 52 GLN HE21 1 1 27 32745 1 1 51 GLN HE22 H 7.881 -12.725 -3.624 1.00 . A A . 52 GLN HE22 1 1 27 32746 1 1 51 GLN HG2 H 5.053 -11.419 -6.208 1.00 . A A . 52 GLN HG2 1 1 27 32747 1 1 51 GLN HG3 H 5.763 -10.364 -5.002 1.00 . A A . 52 GLN HG3 1 1 27 32748 1 1 51 GLN N N 2.512 -11.256 -6.352 1.00 . A A . 52 GLN N 1 1 27 32749 1 1 51 GLN NE2 N 7.222 -12.056 -3.967 1.00 . A A . 52 GLN NE2 1 1 27 32750 1 1 51 GLN O O 1.527 -13.147 -3.494 1.00 . A A . 52 GLN O 1 1 27 32751 1 1 51 GLN OE1 O 5.960 -13.622 -4.978 1.00 . A A . 52 GLN OE1 1 1 27 32752 1 1 52 PHE C C -1.815 -11.635 -4.700 1.00 . A A . 53 PHE C 1 1 27 32753 1 1 52 PHE CA C -0.627 -11.411 -3.762 1.00 . A A . 53 PHE CA 1 1 27 32754 1 1 52 PHE CB C -0.801 -10.067 -3.051 1.00 . A A . 53 PHE CB 1 1 27 32755 1 1 52 PHE CD1 C 1.468 -9.030 -3.264 1.00 . A A . 53 PHE CD1 1 1 27 32756 1 1 52 PHE CD2 C 0.661 -9.495 -1.100 1.00 . A A . 53 PHE CD2 1 1 27 32757 1 1 52 PHE CE1 C 2.667 -8.513 -2.705 1.00 . A A . 53 PHE CE1 1 1 27 32758 1 1 52 PHE CE2 C 1.860 -8.978 -0.541 1.00 . A A . 53 PHE CE2 1 1 27 32759 1 1 52 PHE CG C 0.491 -9.511 -2.449 1.00 . A A . 53 PHE CG 1 1 27 32760 1 1 52 PHE CZ C 2.838 -8.498 -1.356 1.00 . A A . 53 PHE CZ 1 1 27 32761 1 1 52 PHE H H 0.675 -10.589 -5.164 1.00 . A A . 53 PHE H 1 1 27 32762 1 1 52 PHE HA H -0.546 -12.253 -3.074 1.00 . A A . 53 PHE HA 1 1 27 32763 1 1 52 PHE HB2 H -1.202 -9.343 -3.759 1.00 . A A . 53 PHE HB2 1 1 27 32764 1 1 52 PHE HB3 H -1.540 -10.181 -2.258 1.00 . A A . 53 PHE HB3 1 1 27 32765 1 1 52 PHE HD1 H 1.332 -9.042 -4.345 1.00 . A A . 53 PHE HD1 1 1 27 32766 1 1 52 PHE HD2 H -0.123 -9.880 -0.448 1.00 . A A . 53 PHE HD2 1 1 27 32767 1 1 52 PHE HE1 H 3.450 -8.128 -3.358 1.00 . A A . 53 PHE HE1 1 1 27 32768 1 1 52 PHE HE2 H 1.997 -8.967 0.540 1.00 . A A . 53 PHE HE2 1 1 27 32769 1 1 52 PHE HZ H 3.758 -8.101 -0.927 1.00 . A A . 53 PHE HZ 1 1 27 32770 1 1 52 PHE N N 0.618 -11.340 -4.506 1.00 . A A . 53 PHE N 1 1 27 32771 1 1 52 PHE O O -2.857 -12.137 -4.280 1.00 . A A . 53 PHE O 1 1 27 32772 1 1 53 GLY C C -3.942 -10.689 -6.526 1.00 . A A . 54 GLY C 1 1 27 32773 1 1 53 GLY CA C -2.660 -11.407 -6.955 1.00 . A A . 54 GLY CA 1 1 27 32774 1 1 53 GLY H H -0.768 -10.846 -6.286 1.00 . A A . 54 GLY H 1 1 27 32775 1 1 53 GLY HA2 H -2.316 -11.004 -7.907 1.00 . A A . 54 GLY HA2 1 1 27 32776 1 1 53 GLY HA3 H -2.866 -12.465 -7.111 1.00 . A A . 54 GLY HA3 1 1 27 32777 1 1 53 GLY N N -1.619 -11.254 -5.953 1.00 . A A . 54 GLY N 1 1 27 32778 1 1 53 GLY O O -5.032 -11.252 -6.616 1.00 . A A . 54 GLY O 1 1 27 32779 1 1 54 VAL C C -5.702 -8.198 -6.846 1.00 . A A . 55 VAL C 1 1 27 32780 1 1 54 VAL CA C -4.899 -8.658 -5.627 1.00 . A A . 55 VAL CA 1 1 27 32781 1 1 54 VAL CB C -4.410 -7.496 -4.760 1.00 . A A . 55 VAL CB 1 1 27 32782 1 1 54 VAL CG1 C -3.882 -6.350 -5.626 1.00 . A A . 55 VAL CG1 1 1 27 32783 1 1 54 VAL CG2 C -5.515 -7.010 -3.821 1.00 . A A . 55 VAL CG2 1 1 27 32784 1 1 54 VAL H H -2.879 -9.007 -6.000 1.00 . A A . 55 VAL H 1 1 27 32785 1 1 54 VAL HA H -5.532 -9.296 -5.011 1.00 . A A . 55 VAL HA 1 1 27 32786 1 1 54 VAL HB H -3.585 -7.859 -4.147 1.00 . A A . 55 VAL HB 1 1 27 32787 1 1 54 VAL HG11 H -2.969 -6.666 -6.130 1.00 . A A . 55 VAL HG11 1 1 27 32788 1 1 54 VAL HG12 H -4.633 -6.081 -6.369 1.00 . A A . 55 VAL HG12 1 1 27 32789 1 1 54 VAL HG13 H -3.669 -5.487 -4.996 1.00 . A A . 55 VAL HG13 1 1 27 32790 1 1 54 VAL HG21 H -5.963 -6.102 -4.225 1.00 . A A . 55 VAL HG21 1 1 27 32791 1 1 54 VAL HG22 H -6.280 -7.781 -3.729 1.00 . A A . 55 VAL HG22 1 1 27 32792 1 1 54 VAL HG23 H -5.091 -6.800 -2.839 1.00 . A A . 55 VAL HG23 1 1 27 32793 1 1 54 VAL N N -3.769 -9.458 -6.070 1.00 . A A . 55 VAL N 1 1 27 32794 1 1 54 VAL O O -5.214 -8.260 -7.974 1.00 . A A . 55 VAL O 1 1 27 32795 1 1 55 ASP C C -8.255 -5.854 -7.319 1.00 . A A . 56 ASP C 1 1 27 32796 1 1 55 ASP CA C -7.792 -7.277 -7.639 1.00 . A A . 56 ASP CA 1 1 27 32797 1 1 55 ASP CB C -9.034 -8.162 -7.762 1.00 . A A . 56 ASP CB 1 1 27 32798 1 1 55 ASP CG C -9.092 -9.024 -9.025 1.00 . A A . 56 ASP CG 1 1 27 32799 1 1 55 ASP H H -7.307 -7.700 -5.658 1.00 . A A . 56 ASP H 1 1 27 32800 1 1 55 ASP HA H -7.192 -7.325 -8.548 1.00 . A A . 56 ASP HA 1 1 27 32801 1 1 55 ASP HB2 H -9.083 -8.815 -6.892 1.00 . A A . 56 ASP HB2 1 1 27 32802 1 1 55 ASP HB3 H -9.919 -7.526 -7.734 1.00 . A A . 56 ASP HB3 1 1 27 32803 1 1 55 ASP N N -6.918 -7.747 -6.578 1.00 . A A . 56 ASP N 1 1 27 32804 1 1 55 ASP O O -9.347 -5.448 -7.717 1.00 . A A . 56 ASP O 1 1 27 32805 1 1 55 ASP OD1 O -8.007 -9.476 -9.453 1.00 . A A . 56 ASP OD1 1 1 27 32806 1 1 55 ASP OD2 O -10.218 -9.212 -9.533 1.00 . A A . 56 ASP OD2 1 1 27 32807 1 1 56 ALA C C -8.289 -3.026 -7.435 1.00 . A A . 57 ALA C 1 1 27 32808 1 1 56 ALA CA C -7.711 -3.766 -6.227 1.00 . A A . 57 ALA CA 1 1 27 32809 1 1 56 ALA CB C -6.452 -3.092 -5.678 1.00 . A A . 57 ALA CB 1 1 27 32810 1 1 56 ALA H H -6.517 -5.472 -6.285 1.00 . A A . 57 ALA H 1 1 27 32811 1 1 56 ALA HA H -8.462 -3.801 -5.439 1.00 . A A . 57 ALA HA 1 1 27 32812 1 1 56 ALA HB1 H -6.730 -2.182 -5.147 1.00 . A A . 57 ALA HB1 1 1 27 32813 1 1 56 ALA HB2 H -5.944 -3.772 -4.994 1.00 . A A . 57 ALA HB2 1 1 27 32814 1 1 56 ALA HB3 H -5.784 -2.842 -6.504 1.00 . A A . 57 ALA HB3 1 1 27 32815 1 1 56 ALA N N -7.403 -5.135 -6.605 1.00 . A A . 57 ALA N 1 1 27 32816 1 1 56 ALA O O -7.773 -3.144 -8.545 1.00 . A A . 57 ALA O 1 1 27 32817 1 1 57 PRO C C -9.215 -0.265 -8.598 1.00 . A A . 58 PRO C 1 1 27 32818 1 1 57 PRO CA C -10.034 -1.501 -8.224 1.00 . A A . 58 PRO CA 1 1 27 32819 1 1 57 PRO CB C -11.407 -1.157 -7.667 1.00 . A A . 58 PRO CB 1 1 27 32820 1 1 57 PRO CD C -10.019 -2.096 -5.869 1.00 . A A . 58 PRO CD 1 1 27 32821 1 1 57 PRO CG C -11.300 -1.332 -6.161 1.00 . A A . 58 PRO CG 1 1 27 32822 1 1 57 PRO HA H -10.099 -2.049 -9.058 1.00 . A A . 58 PRO HA 1 1 27 32823 1 1 57 PRO HB2 H -11.687 -0.136 -7.923 1.00 . A A . 58 PRO HB2 1 1 27 32824 1 1 57 PRO HB3 H -12.172 -1.812 -8.083 1.00 . A A . 58 PRO HB3 1 1 27 32825 1 1 57 PRO HD2 H -9.379 -1.546 -5.180 1.00 . A A . 58 PRO HD2 1 1 27 32826 1 1 57 PRO HD3 H -10.232 -3.061 -5.408 1.00 . A A . 58 PRO HD3 1 1 27 32827 1 1 57 PRO HG2 H -11.287 -0.361 -5.664 1.00 . A A . 58 PRO HG2 1 1 27 32828 1 1 57 PRO HG3 H -12.165 -1.873 -5.778 1.00 . A A . 58 PRO HG3 1 1 27 32829 1 1 57 PRO N N -9.381 -2.260 -7.171 1.00 . A A . 58 PRO N 1 1 27 32830 1 1 57 PRO O O -8.111 -0.070 -8.092 1.00 . A A . 58 PRO O 1 1 27 32831 1 1 58 VAL C C -10.164 2.720 -10.495 1.00 . A A . 59 VAL C 1 1 27 32832 1 1 58 VAL CA C -9.122 1.750 -9.932 1.00 . A A . 59 VAL CA 1 1 27 32833 1 1 58 VAL CB C -8.023 1.404 -10.940 1.00 . A A . 59 VAL CB 1 1 27 32834 1 1 58 VAL CG1 C -7.481 2.664 -11.616 1.00 . A A . 59 VAL CG1 1 1 27 32835 1 1 58 VAL CG2 C -6.897 0.613 -10.272 1.00 . A A . 59 VAL CG2 1 1 27 32836 1 1 58 VAL H H -10.684 0.373 -9.892 1.00 . A A . 59 VAL H 1 1 27 32837 1 1 58 VAL HA H -8.649 2.208 -9.063 1.00 . A A . 59 VAL HA 1 1 27 32838 1 1 58 VAL HB H -8.464 0.772 -11.711 1.00 . A A . 59 VAL HB 1 1 27 32839 1 1 58 VAL HG11 H -6.848 3.209 -10.915 1.00 . A A . 59 VAL HG11 1 1 27 32840 1 1 58 VAL HG12 H -6.896 2.384 -12.493 1.00 . A A . 59 VAL HG12 1 1 27 32841 1 1 58 VAL HG13 H -8.313 3.299 -11.923 1.00 . A A . 59 VAL HG13 1 1 27 32842 1 1 58 VAL HG21 H -7.230 -0.409 -10.086 1.00 . A A . 59 VAL HG21 1 1 27 32843 1 1 58 VAL HG22 H -6.026 0.597 -10.926 1.00 . A A . 59 VAL HG22 1 1 27 32844 1 1 58 VAL HG23 H -6.632 1.086 -9.326 1.00 . A A . 59 VAL HG23 1 1 27 32845 1 1 58 VAL N N -9.786 0.539 -9.484 1.00 . A A . 59 VAL N 1 1 27 32846 1 1 58 VAL O O -10.114 3.918 -10.219 1.00 . A A . 59 VAL O 1 1 27 32847 1 1 59 SER C C -12.488 4.140 -10.961 1.00 . A A . 60 SER C 1 1 27 32848 1 1 59 SER CA C -12.133 2.966 -11.875 1.00 . A A . 60 SER CA 1 1 27 32849 1 1 59 SER CB C -13.376 2.120 -12.159 1.00 . A A . 60 SER CB 1 1 27 32850 1 1 59 SER H H -11.114 1.190 -11.492 1.00 . A A . 60 SER H 1 1 27 32851 1 1 59 SER HA H -11.719 3.327 -12.816 1.00 . A A . 60 SER HA 1 1 27 32852 1 1 59 SER HB2 H -14.179 2.763 -12.518 1.00 . A A . 60 SER HB2 1 1 27 32853 1 1 59 SER HB3 H -13.157 1.409 -12.954 1.00 . A A . 60 SER HB3 1 1 27 32854 1 1 59 SER HG H -13.501 0.467 -11.037 1.00 . A A . 60 SER HG 1 1 27 32855 1 1 59 SER N N -11.082 2.165 -11.272 1.00 . A A . 60 SER N 1 1 27 32856 1 1 59 SER O O -12.669 5.263 -11.427 1.00 . A A . 60 SER O 1 1 27 32857 1 1 59 SER OG O -13.816 1.415 -11.001 1.00 . A A . 60 SER OG 1 1 27 32858 1 1 60 GLU C C -13.105 4.217 -7.312 1.00 . A A . 61 GLU C 1 1 27 32859 1 1 60 GLU CA C -12.905 4.856 -8.688 1.00 . A A . 61 GLU CA 1 1 27 32860 1 1 60 GLU CB C -14.144 5.648 -9.110 1.00 . A A . 61 GLU CB 1 1 27 32861 1 1 60 GLU CD C -14.961 7.935 -9.792 1.00 . A A . 61 GLU CD 1 1 27 32862 1 1 60 GLU CG C -13.884 7.154 -9.036 1.00 . A A . 61 GLU CG 1 1 27 32863 1 1 60 GLU H H -12.427 2.923 -9.301 1.00 . A A . 61 GLU H 1 1 27 32864 1 1 60 GLU HA H -12.045 5.526 -8.664 1.00 . A A . 61 GLU HA 1 1 27 32865 1 1 60 GLU HB2 H -14.426 5.374 -10.127 1.00 . A A . 61 GLU HB2 1 1 27 32866 1 1 60 GLU HB3 H -14.984 5.388 -8.466 1.00 . A A . 61 GLU HB3 1 1 27 32867 1 1 60 GLU HG2 H -13.864 7.472 -7.993 1.00 . A A . 61 GLU HG2 1 1 27 32868 1 1 60 GLU HG3 H -12.904 7.379 -9.457 1.00 . A A . 61 GLU HG3 1 1 27 32869 1 1 60 GLU N N -12.575 3.840 -9.672 1.00 . A A . 61 GLU N 1 1 27 32870 1 1 60 GLU O O -14.233 3.914 -6.923 1.00 . A A . 61 GLU O 1 1 27 32871 1 1 60 GLU OE1 O -15.301 7.493 -10.912 1.00 . A A . 61 GLU OE1 1 1 27 32872 1 1 60 GLU OE2 O -15.420 8.955 -9.234 1.00 . A A . 61 GLU OE2 1 1 27 32873 1 1 61 PHE C C -11.813 4.492 -4.206 1.00 . A A . 62 PHE C 1 1 27 32874 1 1 61 PHE CA C -12.035 3.435 -5.290 1.00 . A A . 62 PHE CA 1 1 27 32875 1 1 61 PHE CB C -10.900 2.411 -5.227 1.00 . A A . 62 PHE CB 1 1 27 32876 1 1 61 PHE CD1 C -8.962 3.935 -4.788 1.00 . A A . 62 PHE CD1 1 1 27 32877 1 1 61 PHE CD2 C -8.866 2.538 -6.682 1.00 . A A . 62 PHE CD2 1 1 27 32878 1 1 61 PHE CE1 C -7.686 4.466 -5.114 1.00 . A A . 62 PHE CE1 1 1 27 32879 1 1 61 PHE CE2 C -7.589 3.069 -7.008 1.00 . A A . 62 PHE CE2 1 1 27 32880 1 1 61 PHE CG C -9.525 2.983 -5.579 1.00 . A A . 62 PHE CG 1 1 27 32881 1 1 61 PHE CZ C -7.027 4.022 -6.217 1.00 . A A . 62 PHE CZ 1 1 27 32882 1 1 61 PHE H H -11.083 4.282 -6.937 1.00 . A A . 62 PHE H 1 1 27 32883 1 1 61 PHE HA H -13.022 2.990 -5.164 1.00 . A A . 62 PHE HA 1 1 27 32884 1 1 61 PHE HB2 H -10.860 1.989 -4.223 1.00 . A A . 62 PHE HB2 1 1 27 32885 1 1 61 PHE HB3 H -11.126 1.591 -5.908 1.00 . A A . 62 PHE HB3 1 1 27 32886 1 1 61 PHE HD1 H -9.491 4.292 -3.904 1.00 . A A . 62 PHE HD1 1 1 27 32887 1 1 61 PHE HD2 H -9.317 1.775 -7.316 1.00 . A A . 62 PHE HD2 1 1 27 32888 1 1 61 PHE HE1 H -7.235 5.230 -4.480 1.00 . A A . 62 PHE HE1 1 1 27 32889 1 1 61 PHE HE2 H -7.062 2.713 -7.892 1.00 . A A . 62 PHE HE2 1 1 27 32890 1 1 61 PHE HZ H -6.047 4.429 -6.469 1.00 . A A . 62 PHE HZ 1 1 27 32891 1 1 61 PHE N N -11.995 4.032 -6.614 1.00 . A A . 62 PHE N 1 1 27 32892 1 1 61 PHE O O -11.825 5.689 -4.487 1.00 . A A . 62 PHE O 1 1 27 32893 1 1 62 ASP C C -9.889 5.093 -1.659 1.00 . A A . 63 ASP C 1 1 27 32894 1 1 62 ASP CA C -11.393 4.897 -1.858 1.00 . A A . 63 ASP CA 1 1 27 32895 1 1 62 ASP CB C -11.968 4.306 -0.569 1.00 . A A . 63 ASP CB 1 1 27 32896 1 1 62 ASP CG C -12.638 2.940 -0.728 1.00 . A A . 63 ASP CG 1 1 27 32897 1 1 62 ASP H H -11.610 3.034 -2.765 1.00 . A A . 63 ASP H 1 1 27 32898 1 1 62 ASP HA H -11.903 5.825 -2.118 1.00 . A A . 63 ASP HA 1 1 27 32899 1 1 62 ASP HB2 H -11.165 4.216 0.162 1.00 . A A . 63 ASP HB2 1 1 27 32900 1 1 62 ASP HB3 H -12.696 5.006 -0.159 1.00 . A A . 63 ASP HB3 1 1 27 32901 1 1 62 ASP N N -11.617 4.010 -2.987 1.00 . A A . 63 ASP N 1 1 27 32902 1 1 62 ASP O O -9.208 4.209 -1.140 1.00 . A A . 63 ASP O 1 1 27 32903 1 1 62 ASP OD1 O -11.934 2.010 -1.179 1.00 . A A . 63 ASP OD1 1 1 27 32904 1 1 62 ASP OD2 O -13.840 2.855 -0.394 1.00 . A A . 63 ASP OD2 1 1 27 32905 1 1 63 ARG C C -7.566 6.486 -0.493 1.00 . A A . 64 ARG C 1 1 27 32906 1 1 63 ARG CA C -8.003 6.577 -1.956 1.00 . A A . 64 ARG CA 1 1 27 32907 1 1 63 ARG CB C -7.711 7.984 -2.481 1.00 . A A . 64 ARG CB 1 1 27 32908 1 1 63 ARG CD C -5.830 7.802 -4.153 1.00 . A A . 64 ARG CD 1 1 27 32909 1 1 63 ARG CG C -7.342 7.949 -3.966 1.00 . A A . 64 ARG CG 1 1 27 32910 1 1 63 ARG CZ C -5.052 10.166 -4.036 1.00 . A A . 64 ARG CZ 1 1 27 32911 1 1 63 ARG H H -9.975 6.968 -2.503 1.00 . A A . 64 ARG H 1 1 27 32912 1 1 63 ARG HA H -7.491 5.832 -2.565 1.00 . A A . 64 ARG HA 1 1 27 32913 1 1 63 ARG HB2 H -8.584 8.620 -2.336 1.00 . A A . 64 ARG HB2 1 1 27 32914 1 1 63 ARG HB3 H -6.895 8.428 -1.911 1.00 . A A . 64 ARG HB3 1 1 27 32915 1 1 63 ARG HD2 H -5.493 6.861 -3.719 1.00 . A A . 64 ARG HD2 1 1 27 32916 1 1 63 ARG HD3 H -5.588 7.766 -5.215 1.00 . A A . 64 ARG HD3 1 1 27 32917 1 1 63 ARG HE H -4.683 8.772 -2.630 1.00 . A A . 64 ARG HE 1 1 27 32918 1 1 63 ARG HG2 H -7.855 7.119 -4.453 1.00 . A A . 64 ARG HG2 1 1 27 32919 1 1 63 ARG HG3 H -7.684 8.864 -4.451 1.00 . A A . 64 ARG HG3 1 1 27 32920 1 1 63 ARG HH11 H -6.126 9.707 -5.700 1.00 . A A . 64 ARG HH11 1 1 27 32921 1 1 63 ARG HH12 H -5.578 11.347 -5.605 1.00 . A A . 64 ARG HH12 1 1 27 32922 1 1 63 ARG HH21 H -3.959 10.936 -2.503 1.00 . A A . 64 ARG HH21 1 1 27 32923 1 1 63 ARG HH22 H -4.337 12.051 -3.774 1.00 . A A . 64 ARG HH22 1 1 27 32924 1 1 63 ARG N N -9.414 6.255 -2.081 1.00 . A A . 64 ARG N 1 1 27 32925 1 1 63 ARG NE N -5.128 8.934 -3.511 1.00 . A A . 64 ARG NE 1 1 27 32926 1 1 63 ARG NH1 N -5.634 10.429 -5.213 1.00 . A A . 64 ARG NH1 1 1 27 32927 1 1 63 ARG NH2 N -4.393 11.132 -3.383 1.00 . A A . 64 ARG NH2 1 1 27 32928 1 1 63 ARG O O -6.464 6.027 -0.198 1.00 . A A . 64 ARG O 1 1 27 32929 1 1 64 LYS C C -7.706 5.504 2.210 1.00 . A A . 65 LYS C 1 1 27 32930 1 1 64 LYS CA C -8.173 6.905 1.811 1.00 . A A . 65 LYS CA 1 1 27 32931 1 1 64 LYS CB C -9.383 7.399 2.604 1.00 . A A . 65 LYS CB 1 1 27 32932 1 1 64 LYS CD C -11.660 7.902 1.641 1.00 . A A . 65 LYS CD 1 1 27 32933 1 1 64 LYS CE C -11.071 8.771 0.528 1.00 . A A . 65 LYS CE 1 1 27 32934 1 1 64 LYS CG C -10.680 6.802 2.054 1.00 . A A . 65 LYS CG 1 1 27 32935 1 1 64 LYS H H -9.348 7.303 0.137 1.00 . A A . 65 LYS H 1 1 27 32936 1 1 64 LYS HA H -7.358 7.606 1.997 1.00 . A A . 65 LYS HA 1 1 27 32937 1 1 64 LYS HB2 H -9.271 7.129 3.654 1.00 . A A . 65 LYS HB2 1 1 27 32938 1 1 64 LYS HB3 H -9.434 8.487 2.560 1.00 . A A . 65 LYS HB3 1 1 27 32939 1 1 64 LYS HD2 H -12.594 7.454 1.302 1.00 . A A . 65 LYS HD2 1 1 27 32940 1 1 64 LYS HD3 H -11.899 8.523 2.504 1.00 . A A . 65 LYS HD3 1 1 27 32941 1 1 64 LYS HE2 H -10.055 9.067 0.790 1.00 . A A . 65 LYS HE2 1 1 27 32942 1 1 64 LYS HE3 H -11.008 8.195 -0.395 1.00 . A A . 65 LYS HE3 1 1 27 32943 1 1 64 LYS HG2 H -10.457 6.168 1.196 1.00 . A A . 65 LYS HG2 1 1 27 32944 1 1 64 LYS HG3 H -11.141 6.164 2.809 1.00 . A A . 65 LYS HG3 1 1 27 32945 1 1 64 LYS HZ1 H -11.496 10.541 -0.401 1.00 . A A . 65 LYS HZ1 1 1 27 32946 1 1 64 LYS HZ2 H -12.825 9.697 0.035 1.00 . A A . 65 LYS HZ2 1 1 27 32947 1 1 64 LYS HZ3 H -11.958 10.499 1.164 1.00 . A A . 65 LYS HZ3 1 1 27 32948 1 1 64 LYS N N -8.453 6.931 0.385 1.00 . A A . 65 LYS N 1 1 27 32949 1 1 64 LYS NZ N -11.905 9.975 0.314 1.00 . A A . 65 LYS NZ 1 1 27 32950 1 1 64 LYS O O -6.830 5.355 3.061 1.00 . A A . 65 LYS O 1 1 27 32951 1 1 65 GLU C C -6.597 2.791 1.266 1.00 . A A . 66 GLU C 1 1 27 32952 1 1 65 GLU CA C -7.970 3.127 1.853 1.00 . A A . 66 GLU CA 1 1 27 32953 1 1 65 GLU CB C -9.042 2.177 1.315 1.00 . A A . 66 GLU CB 1 1 27 32954 1 1 65 GLU CD C -9.809 -0.225 1.351 1.00 . A A . 66 GLU CD 1 1 27 32955 1 1 65 GLU CG C -8.609 0.718 1.466 1.00 . A A . 66 GLU CG 1 1 27 32956 1 1 65 GLU H H -9.023 4.640 0.884 1.00 . A A . 66 GLU H 1 1 27 32957 1 1 65 GLU HA H -7.936 3.049 2.940 1.00 . A A . 66 GLU HA 1 1 27 32958 1 1 65 GLU HB2 H -9.978 2.340 1.850 1.00 . A A . 66 GLU HB2 1 1 27 32959 1 1 65 GLU HB3 H -9.234 2.397 0.265 1.00 . A A . 66 GLU HB3 1 1 27 32960 1 1 65 GLU HG2 H -7.874 0.472 0.700 1.00 . A A . 66 GLU HG2 1 1 27 32961 1 1 65 GLU HG3 H -8.123 0.577 2.432 1.00 . A A . 66 GLU HG3 1 1 27 32962 1 1 65 GLU N N -8.311 4.511 1.575 1.00 . A A . 66 GLU N 1 1 27 32963 1 1 65 GLU O O -5.935 1.858 1.719 1.00 . A A . 66 GLU O 1 1 27 32964 1 1 65 GLU OE1 O -10.482 -0.160 0.299 1.00 . A A . 66 GLU OE1 1 1 27 32965 1 1 65 GLU OE2 O -10.025 -0.988 2.316 1.00 . A A . 66 GLU OE2 1 1 27 32966 1 1 66 TRP C C -4.003 4.517 0.021 1.00 . A A . 67 TRP C 1 1 27 32967 1 1 66 TRP CA C -4.927 3.368 -0.385 1.00 . A A . 67 TRP CA 1 1 27 32968 1 1 66 TRP CB C -5.098 3.245 -1.901 1.00 . A A . 67 TRP CB 1 1 27 32969 1 1 66 TRP CD1 C -7.465 2.597 -2.696 1.00 . A A . 67 TRP CD1 1 1 27 32970 1 1 66 TRP CD2 C -6.130 0.852 -2.411 1.00 . A A . 67 TRP CD2 1 1 27 32971 1 1 66 TRP CE2 C -7.353 0.371 -2.834 1.00 . A A . 67 TRP CE2 1 1 27 32972 1 1 66 TRP CE3 C -5.056 -0.014 -2.141 1.00 . A A . 67 TRP CE3 1 1 27 32973 1 1 66 TRP CG C -6.215 2.290 -2.326 1.00 . A A . 67 TRP CG 1 1 27 32974 1 1 66 TRP CH2 C -6.563 -1.872 -2.759 1.00 . A A . 67 TRP CH2 1 1 27 32975 1 1 66 TRP CZ2 C -7.617 -0.990 -3.022 1.00 . A A . 67 TRP CZ2 1 1 27 32976 1 1 66 TRP CZ3 C -5.336 -1.372 -2.335 1.00 . A A . 67 TRP CZ3 1 1 27 32977 1 1 66 TRP H H -6.753 4.327 -0.094 1.00 . A A . 67 TRP H 1 1 27 32978 1 1 66 TRP HA H -4.520 2.420 -0.034 1.00 . A A . 67 TRP HA 1 1 27 32979 1 1 66 TRP HB2 H -5.301 4.233 -2.315 1.00 . A A . 67 TRP HB2 1 1 27 32980 1 1 66 TRP HB3 H -4.157 2.905 -2.336 1.00 . A A . 67 TRP HB3 1 1 27 32981 1 1 66 TRP HD1 H -7.860 3.611 -2.743 1.00 . A A . 67 TRP HD1 1 1 27 32982 1 1 66 TRP HE1 H -9.229 1.436 -3.341 1.00 . A A . 67 TRP HE1 1 1 27 32983 1 1 66 TRP HE3 H -4.081 0.341 -1.807 1.00 . A A . 67 TRP HE3 1 1 27 32984 1 1 66 TRP HH2 H -6.701 -2.945 -2.886 1.00 . A A . 67 TRP HH2 1 1 27 32985 1 1 66 TRP HZ2 H -8.593 -1.346 -3.357 1.00 . A A . 67 TRP HZ2 1 1 27 32986 1 1 66 TRP HZ3 H -4.538 -2.088 -2.139 1.00 . A A . 67 TRP HZ3 1 1 27 32987 1 1 66 TRP N N -6.209 3.570 0.267 1.00 . A A . 67 TRP N 1 1 27 32988 1 1 66 TRP NE1 N -8.191 1.466 -3.013 1.00 . A A . 67 TRP NE1 1 1 27 32989 1 1 66 TRP O O -3.012 4.790 -0.656 1.00 . A A . 67 TRP O 1 1 27 32990 1 1 67 ASP C C -2.564 5.755 2.655 1.00 . A A . 68 ASP C 1 1 27 32991 1 1 67 ASP CA C -3.573 6.272 1.628 1.00 . A A . 68 ASP CA 1 1 27 32992 1 1 67 ASP CB C -4.463 7.306 2.321 1.00 . A A . 68 ASP CB 1 1 27 32993 1 1 67 ASP CG C -3.754 8.182 3.356 1.00 . A A . 68 ASP CG 1 1 27 32994 1 1 67 ASP H H -5.165 4.930 1.668 1.00 . A A . 68 ASP H 1 1 27 32995 1 1 67 ASP HA H -3.091 6.704 0.750 1.00 . A A . 68 ASP HA 1 1 27 32996 1 1 67 ASP HB2 H -4.902 7.951 1.561 1.00 . A A . 68 ASP HB2 1 1 27 32997 1 1 67 ASP HB3 H -5.286 6.785 2.810 1.00 . A A . 68 ASP HB3 1 1 27 32998 1 1 67 ASP N N -4.358 5.159 1.124 1.00 . A A . 68 ASP N 1 1 27 32999 1 1 67 ASP O O -1.439 6.247 2.728 1.00 . A A . 68 ASP O 1 1 27 33000 1 1 67 ASP OD1 O -2.570 8.500 3.113 1.00 . A A . 68 ASP OD1 1 1 27 33001 1 1 67 ASP OD2 O -4.411 8.511 4.366 1.00 . A A . 68 ASP OD2 1 1 27 33002 1 1 68 THR C C -1.857 2.714 4.110 1.00 . A A . 69 THR C 1 1 27 33003 1 1 68 THR CA C -2.150 4.178 4.443 1.00 . A A . 69 THR CA 1 1 27 33004 1 1 68 THR CB C -2.834 4.369 5.797 1.00 . A A . 69 THR CB 1 1 27 33005 1 1 68 THR CG2 C -2.877 5.836 6.230 1.00 . A A . 69 THR CG2 1 1 27 33006 1 1 68 THR H H -3.918 4.372 3.357 1.00 . A A . 69 THR H 1 1 27 33007 1 1 68 THR HA H -1.196 4.704 4.439 1.00 . A A . 69 THR HA 1 1 27 33008 1 1 68 THR HB H -2.362 3.752 6.562 1.00 . A A . 69 THR HB 1 1 27 33009 1 1 68 THR HG1 H -4.555 3.474 6.290 1.00 . A A . 69 THR HG1 1 1 27 33010 1 1 68 THR HG21 H -3.310 5.908 7.228 1.00 . A A . 69 THR HG21 1 1 27 33011 1 1 68 THR HG22 H -1.865 6.241 6.242 1.00 . A A . 69 THR HG22 1 1 27 33012 1 1 68 THR HG23 H -3.488 6.404 5.528 1.00 . A A . 69 THR HG23 1 1 27 33013 1 1 68 THR N N -3.002 4.768 3.423 1.00 . A A . 69 THR N 1 1 27 33014 1 1 68 THR O O -2.591 2.087 3.347 1.00 . A A . 69 THR O 1 1 27 33015 1 1 68 THR OG1 O -4.198 4.041 5.547 1.00 . A A . 69 THR OG1 1 1 27 33016 1 1 69 PRO C C -1.268 -0.148 5.253 1.00 . A A . 70 PRO C 1 1 27 33017 1 1 69 PRO CA C -0.355 0.818 4.493 1.00 . A A . 70 PRO CA 1 1 27 33018 1 1 69 PRO CB C 1.093 0.748 4.948 1.00 . A A . 70 PRO CB 1 1 27 33019 1 1 69 PRO CD C 0.138 2.909 5.626 1.00 . A A . 70 PRO CD 1 1 27 33020 1 1 69 PRO CG C 1.309 1.963 5.837 1.00 . A A . 70 PRO CG 1 1 27 33021 1 1 69 PRO HA H -0.452 0.580 3.526 1.00 . A A . 70 PRO HA 1 1 27 33022 1 1 69 PRO HB2 H 1.288 -0.175 5.495 1.00 . A A . 70 PRO HB2 1 1 27 33023 1 1 69 PRO HB3 H 1.771 0.763 4.095 1.00 . A A . 70 PRO HB3 1 1 27 33024 1 1 69 PRO HD2 H -0.360 3.140 6.568 1.00 . A A . 70 PRO HD2 1 1 27 33025 1 1 69 PRO HD3 H 0.466 3.856 5.198 1.00 . A A . 70 PRO HD3 1 1 27 33026 1 1 69 PRO HG2 H 1.374 1.663 6.883 1.00 . A A . 70 PRO HG2 1 1 27 33027 1 1 69 PRO HG3 H 2.248 2.456 5.587 1.00 . A A . 70 PRO HG3 1 1 27 33028 1 1 69 PRO N N -0.755 2.196 4.716 1.00 . A A . 70 PRO N 1 1 27 33029 1 1 69 PRO O O -1.438 -1.296 4.847 1.00 . A A . 70 PRO O 1 1 27 33030 1 1 70 ASN C C -4.039 -0.667 6.415 1.00 . A A . 71 ASN C 1 1 27 33031 1 1 70 ASN CA C -2.721 -0.448 7.162 1.00 . A A . 71 ASN CA 1 1 27 33032 1 1 70 ASN CB C -3.039 0.257 8.483 1.00 . A A . 71 ASN CB 1 1 27 33033 1 1 70 ASN CG C -4.276 -0.351 9.146 1.00 . A A . 71 ASN CG 1 1 27 33034 1 1 70 ASN H H -1.688 1.291 6.665 1.00 . A A . 71 ASN H 1 1 27 33035 1 1 70 ASN HA H -2.184 -1.379 7.342 1.00 . A A . 71 ASN HA 1 1 27 33036 1 1 70 ASN HB2 H -2.185 0.177 9.156 1.00 . A A . 71 ASN HB2 1 1 27 33037 1 1 70 ASN HB3 H -3.204 1.318 8.302 1.00 . A A . 71 ASN HB3 1 1 27 33038 1 1 70 ASN HD21 H -4.861 1.516 9.661 1.00 . A A . 71 ASN HD21 1 1 27 33039 1 1 70 ASN HD22 H -5.924 0.244 10.160 1.00 . A A . 71 ASN HD22 1 1 27 33040 1 1 70 ASN N N -1.830 0.355 6.342 1.00 . A A . 71 ASN N 1 1 27 33041 1 1 70 ASN ND2 N -5.088 0.544 9.701 1.00 . A A . 71 ASN ND2 1 1 27 33042 1 1 70 ASN O O -4.539 -1.788 6.347 1.00 . A A . 71 ASN O 1 1 27 33043 1 1 70 ASN OD1 O -4.481 -1.554 9.151 1.00 . A A . 71 ASN OD1 1 1 27 33044 1 1 71 LYS C C -5.634 -0.544 3.913 1.00 . A A . 72 LYS C 1 1 27 33045 1 1 71 LYS CA C -5.810 0.364 5.131 1.00 . A A . 72 LYS CA 1 1 27 33046 1 1 71 LYS CB C -6.293 1.774 4.783 1.00 . A A . 72 LYS CB 1 1 27 33047 1 1 71 LYS CD C -7.701 3.716 5.561 1.00 . A A . 72 LYS CD 1 1 27 33048 1 1 71 LYS CE C -6.926 4.558 6.578 1.00 . A A . 72 LYS CE 1 1 27 33049 1 1 71 LYS CG C -7.398 2.227 5.739 1.00 . A A . 72 LYS CG 1 1 27 33050 1 1 71 LYS H H -4.147 1.332 5.931 1.00 . A A . 72 LYS H 1 1 27 33051 1 1 71 LYS HA H -6.559 -0.080 5.788 1.00 . A A . 72 LYS HA 1 1 27 33052 1 1 71 LYS HB2 H -5.456 2.471 4.831 1.00 . A A . 72 LYS HB2 1 1 27 33053 1 1 71 LYS HB3 H -6.663 1.792 3.758 1.00 . A A . 72 LYS HB3 1 1 27 33054 1 1 71 LYS HD2 H -7.436 4.026 4.550 1.00 . A A . 72 LYS HD2 1 1 27 33055 1 1 71 LYS HD3 H -8.770 3.890 5.678 1.00 . A A . 72 LYS HD3 1 1 27 33056 1 1 71 LYS HE2 H -7.622 5.043 7.261 1.00 . A A . 72 LYS HE2 1 1 27 33057 1 1 71 LYS HE3 H -6.285 3.913 7.179 1.00 . A A . 72 LYS HE3 1 1 27 33058 1 1 71 LYS HG2 H -8.302 1.645 5.558 1.00 . A A . 72 LYS HG2 1 1 27 33059 1 1 71 LYS HG3 H -7.096 2.034 6.768 1.00 . A A . 72 LYS HG3 1 1 27 33060 1 1 71 LYS HZ1 H -5.812 6.272 6.547 1.00 . A A . 72 LYS HZ1 1 1 27 33061 1 1 71 LYS HZ2 H -5.302 5.143 5.484 1.00 . A A . 72 LYS HZ2 1 1 27 33062 1 1 71 LYS HZ3 H -6.647 6.011 5.168 1.00 . A A . 72 LYS HZ3 1 1 27 33063 1 1 71 LYS N N -4.561 0.423 5.872 1.00 . A A . 72 LYS N 1 1 27 33064 1 1 71 LYS NZ N -6.106 5.578 5.888 1.00 . A A . 72 LYS NZ 1 1 27 33065 1 1 71 LYS O O -6.579 -1.204 3.485 1.00 . A A . 72 LYS O 1 1 27 33066 1 1 72 ILE C C -3.839 -2.804 2.680 1.00 . A A . 73 ILE C 1 1 27 33067 1 1 72 ILE CA C -4.104 -1.366 2.230 1.00 . A A . 73 ILE CA 1 1 27 33068 1 1 72 ILE CB C -2.952 -0.749 1.434 1.00 . A A . 73 ILE CB 1 1 27 33069 1 1 72 ILE CD1 C -2.200 1.224 0.057 1.00 . A A . 73 ILE CD1 1 1 27 33070 1 1 72 ILE CG1 C -3.358 0.599 0.836 1.00 . A A . 73 ILE CG1 1 1 27 33071 1 1 72 ILE CG2 C -2.440 -1.719 0.368 1.00 . A A . 73 ILE CG2 1 1 27 33072 1 1 72 ILE H H -3.653 -0.010 3.745 1.00 . A A . 73 ILE H 1 1 27 33073 1 1 72 ILE HA H -4.981 -1.363 1.582 1.00 . A A . 73 ILE HA 1 1 27 33074 1 1 72 ILE HB H -2.126 -0.560 2.121 1.00 . A A . 73 ILE HB 1 1 27 33075 1 1 72 ILE HD11 H -2.354 1.070 -1.010 1.00 . A A . 73 ILE HD11 1 1 27 33076 1 1 72 ILE HD12 H -2.157 2.294 0.267 1.00 . A A . 73 ILE HD12 1 1 27 33077 1 1 72 ILE HD13 H -1.263 0.757 0.361 1.00 . A A . 73 ILE HD13 1 1 27 33078 1 1 72 ILE HG12 H -4.214 0.463 0.175 1.00 . A A . 73 ILE HG12 1 1 27 33079 1 1 72 ILE HG13 H -3.673 1.274 1.631 1.00 . A A . 73 ILE HG13 1 1 27 33080 1 1 72 ILE HG21 H -2.675 -1.328 -0.622 1.00 . A A . 73 ILE HG21 1 1 27 33081 1 1 72 ILE HG22 H -1.361 -1.833 0.468 1.00 . A A . 73 ILE HG22 1 1 27 33082 1 1 72 ILE HG23 H -2.920 -2.689 0.498 1.00 . A A . 73 ILE HG23 1 1 27 33083 1 1 72 ILE N N -4.417 -0.549 3.390 1.00 . A A . 73 ILE N 1 1 27 33084 1 1 72 ILE O O -4.370 -3.748 2.095 1.00 . A A . 73 ILE O 1 1 27 33085 1 1 73 ILE C C -3.965 -5.023 4.511 1.00 . A A . 74 ILE C 1 1 27 33086 1 1 73 ILE CA C -2.680 -4.233 4.250 1.00 . A A . 74 ILE CA 1 1 27 33087 1 1 73 ILE CB C -1.785 -4.091 5.482 1.00 . A A . 74 ILE CB 1 1 27 33088 1 1 73 ILE CD1 C 0.517 -3.426 6.270 1.00 . A A . 74 ILE CD1 1 1 27 33089 1 1 73 ILE CG1 C -0.323 -3.882 5.076 1.00 . A A . 74 ILE CG1 1 1 27 33090 1 1 73 ILE CG2 C -1.953 -5.285 6.423 1.00 . A A . 74 ILE CG2 1 1 27 33091 1 1 73 ILE H H -2.595 -2.153 4.183 1.00 . A A . 74 ILE H 1 1 27 33092 1 1 73 ILE HA H -2.101 -4.757 3.489 1.00 . A A . 74 ILE HA 1 1 27 33093 1 1 73 ILE HB H -2.097 -3.202 6.030 1.00 . A A . 74 ILE HB 1 1 27 33094 1 1 73 ILE HD11 H -0.142 -3.129 7.087 1.00 . A A . 74 ILE HD11 1 1 27 33095 1 1 73 ILE HD12 H 1.155 -4.246 6.599 1.00 . A A . 74 ILE HD12 1 1 27 33096 1 1 73 ILE HD13 H 1.137 -2.579 5.977 1.00 . A A . 74 ILE HD13 1 1 27 33097 1 1 73 ILE HG12 H 0.082 -4.810 4.674 1.00 . A A . 74 ILE HG12 1 1 27 33098 1 1 73 ILE HG13 H -0.267 -3.138 4.282 1.00 . A A . 74 ILE HG13 1 1 27 33099 1 1 73 ILE HG21 H -1.300 -5.161 7.287 1.00 . A A . 74 ILE HG21 1 1 27 33100 1 1 73 ILE HG22 H -2.989 -5.342 6.756 1.00 . A A . 74 ILE HG22 1 1 27 33101 1 1 73 ILE HG23 H -1.689 -6.202 5.896 1.00 . A A . 74 ILE HG23 1 1 27 33102 1 1 73 ILE N N -3.021 -2.926 3.714 1.00 . A A . 74 ILE N 1 1 27 33103 1 1 73 ILE O O -3.992 -6.241 4.347 1.00 . A A . 74 ILE O 1 1 27 33104 1 1 74 ALA C C -6.960 -5.299 3.883 1.00 . A A . 75 ALA C 1 1 27 33105 1 1 74 ALA CA C -6.281 -4.915 5.200 1.00 . A A . 75 ALA CA 1 1 27 33106 1 1 74 ALA CB C -7.131 -3.958 6.038 1.00 . A A . 75 ALA CB 1 1 27 33107 1 1 74 ALA H H -4.966 -3.306 5.045 1.00 . A A . 75 ALA H 1 1 27 33108 1 1 74 ALA HA H -6.092 -5.818 5.779 1.00 . A A . 75 ALA HA 1 1 27 33109 1 1 74 ALA HB1 H -6.562 -3.635 6.910 1.00 . A A . 75 ALA HB1 1 1 27 33110 1 1 74 ALA HB2 H -7.402 -3.091 5.437 1.00 . A A . 75 ALA HB2 1 1 27 33111 1 1 74 ALA HB3 H -8.037 -4.470 6.365 1.00 . A A . 75 ALA HB3 1 1 27 33112 1 1 74 ALA N N -4.997 -4.297 4.914 1.00 . A A . 75 ALA N 1 1 27 33113 1 1 74 ALA O O -7.773 -6.222 3.848 1.00 . A A . 75 ALA O 1 1 27 33114 1 1 75 LYS C C -6.470 -6.033 0.894 1.00 . A A . 76 LYS C 1 1 27 33115 1 1 75 LYS CA C -7.169 -4.826 1.521 1.00 . A A . 76 LYS CA 1 1 27 33116 1 1 75 LYS CB C -7.108 -3.563 0.659 1.00 . A A . 76 LYS CB 1 1 27 33117 1 1 75 LYS CD C -9.575 -3.393 0.163 1.00 . A A . 76 LYS CD 1 1 27 33118 1 1 75 LYS CE C -10.574 -2.962 -0.913 1.00 . A A . 76 LYS CE 1 1 27 33119 1 1 75 LYS CG C -8.180 -3.592 -0.433 1.00 . A A . 76 LYS CG 1 1 27 33120 1 1 75 LYS H H -5.942 -3.822 2.874 1.00 . A A . 76 LYS H 1 1 27 33121 1 1 75 LYS HA H -8.222 -5.070 1.660 1.00 . A A . 76 LYS HA 1 1 27 33122 1 1 75 LYS HB2 H -7.247 -2.682 1.286 1.00 . A A . 76 LYS HB2 1 1 27 33123 1 1 75 LYS HB3 H -6.121 -3.476 0.204 1.00 . A A . 76 LYS HB3 1 1 27 33124 1 1 75 LYS HD2 H -9.912 -4.321 0.626 1.00 . A A . 76 LYS HD2 1 1 27 33125 1 1 75 LYS HD3 H -9.535 -2.641 0.949 1.00 . A A . 76 LYS HD3 1 1 27 33126 1 1 75 LYS HE2 H -10.519 -1.883 -1.057 1.00 . A A . 76 LYS HE2 1 1 27 33127 1 1 75 LYS HE3 H -10.314 -3.424 -1.866 1.00 . A A . 76 LYS HE3 1 1 27 33128 1 1 75 LYS HG2 H -7.979 -2.810 -1.166 1.00 . A A . 76 LYS HG2 1 1 27 33129 1 1 75 LYS HG3 H -8.138 -4.544 -0.963 1.00 . A A . 76 LYS HG3 1 1 27 33130 1 1 75 LYS HZ1 H -12.574 -3.153 -1.284 1.00 . A A . 76 LYS HZ1 1 1 27 33131 1 1 75 LYS HZ2 H -11.975 -4.325 -0.316 1.00 . A A . 76 LYS HZ2 1 1 27 33132 1 1 75 LYS HZ3 H -12.229 -2.824 0.278 1.00 . A A . 76 LYS HZ3 1 1 27 33133 1 1 75 LYS N N -6.603 -4.572 2.835 1.00 . A A . 76 LYS N 1 1 27 33134 1 1 75 LYS NZ N -11.950 -3.347 -0.527 1.00 . A A . 76 LYS NZ 1 1 27 33135 1 1 75 LYS O O -7.071 -6.763 0.107 1.00 . A A . 76 LYS O 1 1 27 33136 1 1 76 VAL C C -4.774 -8.586 1.520 1.00 . A A . 77 VAL C 1 1 27 33137 1 1 76 VAL CA C -4.422 -7.312 0.749 1.00 . A A . 77 VAL CA 1 1 27 33138 1 1 76 VAL CB C -2.933 -6.968 0.811 1.00 . A A . 77 VAL CB 1 1 27 33139 1 1 76 VAL CG1 C -2.097 -8.021 0.081 1.00 . A A . 77 VAL CG1 1 1 27 33140 1 1 76 VAL CG2 C -2.669 -5.571 0.246 1.00 . A A . 77 VAL CG2 1 1 27 33141 1 1 76 VAL H H -4.729 -5.607 1.906 1.00 . A A . 77 VAL H 1 1 27 33142 1 1 76 VAL HA H -4.694 -7.449 -0.298 1.00 . A A . 77 VAL HA 1 1 27 33143 1 1 76 VAL HB H -2.632 -6.968 1.859 1.00 . A A . 77 VAL HB 1 1 27 33144 1 1 76 VAL HG11 H -1.107 -7.616 -0.131 1.00 . A A . 77 VAL HG11 1 1 27 33145 1 1 76 VAL HG12 H -1.999 -8.906 0.710 1.00 . A A . 77 VAL HG12 1 1 27 33146 1 1 76 VAL HG13 H -2.587 -8.292 -0.853 1.00 . A A . 77 VAL HG13 1 1 27 33147 1 1 76 VAL HG21 H -3.390 -5.356 -0.543 1.00 . A A . 77 VAL HG21 1 1 27 33148 1 1 76 VAL HG22 H -2.769 -4.832 1.042 1.00 . A A . 77 VAL HG22 1 1 27 33149 1 1 76 VAL HG23 H -1.660 -5.528 -0.163 1.00 . A A . 77 VAL HG23 1 1 27 33150 1 1 76 VAL N N -5.210 -6.206 1.265 1.00 . A A . 77 VAL N 1 1 27 33151 1 1 76 VAL O O -4.607 -9.692 1.007 1.00 . A A . 77 VAL O 1 1 27 33152 1 1 77 GLU C C -7.051 -9.972 3.251 1.00 . A A . 78 GLU C 1 1 27 33153 1 1 77 GLU CA C -5.631 -9.509 3.585 1.00 . A A . 78 GLU CA 1 1 27 33154 1 1 77 GLU CB C -5.508 -9.142 5.065 1.00 . A A . 78 GLU CB 1 1 27 33155 1 1 77 GLU CD C -3.819 -10.801 5.933 1.00 . A A . 78 GLU CD 1 1 27 33156 1 1 77 GLU CG C -4.074 -9.339 5.560 1.00 . A A . 78 GLU CG 1 1 27 33157 1 1 77 GLU H H -5.387 -7.486 3.148 1.00 . A A . 78 GLU H 1 1 27 33158 1 1 77 GLU HA H -4.918 -10.300 3.352 1.00 . A A . 78 GLU HA 1 1 27 33159 1 1 77 GLU HB2 H -5.809 -8.105 5.213 1.00 . A A . 78 GLU HB2 1 1 27 33160 1 1 77 GLU HB3 H -6.187 -9.759 5.654 1.00 . A A . 78 GLU HB3 1 1 27 33161 1 1 77 GLU HG2 H -3.372 -9.030 4.788 1.00 . A A . 78 GLU HG2 1 1 27 33162 1 1 77 GLU HG3 H -3.895 -8.703 6.428 1.00 . A A . 78 GLU HG3 1 1 27 33163 1 1 77 GLU N N -5.254 -8.389 2.738 1.00 . A A . 78 GLU N 1 1 27 33164 1 1 77 GLU O O -7.359 -11.158 3.351 1.00 . A A . 78 GLU O 1 1 27 33165 1 1 77 GLU OE1 O -4.165 -11.667 5.101 1.00 . A A . 78 GLU OE1 1 1 27 33166 1 1 77 GLU OE2 O -3.282 -11.019 7.041 1.00 . A A . 78 GLU OE2 1 1 27 33167 1 1 78 GLN C C -9.369 -9.625 1.019 1.00 . A A . 79 GLN C 1 1 27 33168 1 1 78 GLN CA C -9.255 -9.307 2.512 1.00 . A A . 79 GLN CA 1 1 27 33169 1 1 78 GLN CB C -10.179 -8.150 2.898 1.00 . A A . 79 GLN CB 1 1 27 33170 1 1 78 GLN CD C -11.643 -7.330 4.780 1.00 . A A . 79 GLN CD 1 1 27 33171 1 1 78 GLN CG C -11.126 -8.558 4.029 1.00 . A A . 79 GLN CG 1 1 27 33172 1 1 78 GLN H H -7.617 -8.049 2.782 1.00 . A A . 79 GLN H 1 1 27 33173 1 1 78 GLN HA H -9.521 -10.187 3.098 1.00 . A A . 79 GLN HA 1 1 27 33174 1 1 78 GLN HB2 H -9.581 -7.293 3.211 1.00 . A A . 79 GLN HB2 1 1 27 33175 1 1 78 GLN HB3 H -10.757 -7.836 2.029 1.00 . A A . 79 GLN HB3 1 1 27 33176 1 1 78 GLN HE21 H -10.038 -7.463 6.006 1.00 . A A . 79 GLN HE21 1 1 27 33177 1 1 78 GLN HE22 H -11.125 -6.160 6.350 1.00 . A A . 79 GLN HE22 1 1 27 33178 1 1 78 GLN HG2 H -11.966 -9.118 3.618 1.00 . A A . 79 GLN HG2 1 1 27 33179 1 1 78 GLN HG3 H -10.607 -9.221 4.721 1.00 . A A . 79 GLN HG3 1 1 27 33180 1 1 78 GLN N N -7.876 -9.012 2.861 1.00 . A A . 79 GLN N 1 1 27 33181 1 1 78 GLN NE2 N -10.871 -6.953 5.795 1.00 . A A . 79 GLN NE2 1 1 27 33182 1 1 78 GLN O O -10.441 -9.488 0.432 1.00 . A A . 79 GLN O 1 1 27 33183 1 1 78 GLN OE1 O -12.674 -6.763 4.459 1.00 . A A . 79 GLN OE1 1 1 27 33184 1 1 79 ALA C C -7.795 -11.844 -1.123 1.00 . A A . 80 ALA C 1 1 27 33185 1 1 79 ALA CA C -8.208 -10.380 -0.964 1.00 . A A . 80 ALA CA 1 1 27 33186 1 1 79 ALA CB C -7.259 -9.424 -1.691 1.00 . A A . 80 ALA CB 1 1 27 33187 1 1 79 ALA H H -7.380 -10.150 0.934 1.00 . A A . 80 ALA H 1 1 27 33188 1 1 79 ALA HA H -9.213 -10.249 -1.365 1.00 . A A . 80 ALA HA 1 1 27 33189 1 1 79 ALA HB1 H -7.841 -8.696 -2.257 1.00 . A A . 80 ALA HB1 1 1 27 33190 1 1 79 ALA HB2 H -6.639 -8.904 -0.961 1.00 . A A . 80 ALA HB2 1 1 27 33191 1 1 79 ALA HB3 H -6.624 -9.991 -2.371 1.00 . A A . 80 ALA HB3 1 1 27 33192 1 1 79 ALA N N -8.248 -10.042 0.449 1.00 . A A . 80 ALA N 1 1 27 33193 1 1 79 ALA O O -8.429 -12.595 -1.861 1.00 . A A . 80 ALA O 1 1 27 33194 1 1 80 GLN C C -7.384 -14.566 -0.384 1.00 . A A . 81 GLN C 1 1 27 33195 1 1 80 GLN CA C -6.228 -13.567 -0.469 1.00 . A A . 81 GLN CA 1 1 27 33196 1 1 80 GLN CB C -5.206 -13.816 0.641 1.00 . A A . 81 GLN CB 1 1 27 33197 1 1 80 GLN CD C -3.387 -13.069 -0.938 1.00 . A A . 81 GLN CD 1 1 27 33198 1 1 80 GLN CG C -3.976 -12.921 0.466 1.00 . A A . 81 GLN CG 1 1 27 33199 1 1 80 GLN H H -6.224 -11.588 0.183 1.00 . A A . 81 GLN H 1 1 27 33200 1 1 80 GLN HA H -5.733 -13.655 -1.437 1.00 . A A . 81 GLN HA 1 1 27 33201 1 1 80 GLN HB2 H -5.663 -13.625 1.611 1.00 . A A . 81 GLN HB2 1 1 27 33202 1 1 80 GLN HB3 H -4.902 -14.862 0.633 1.00 . A A . 81 GLN HB3 1 1 27 33203 1 1 80 GLN HE21 H -4.564 -11.537 -1.543 1.00 . A A . 81 GLN HE21 1 1 27 33204 1 1 80 GLN HE22 H -3.551 -12.222 -2.770 1.00 . A A . 81 GLN HE22 1 1 27 33205 1 1 80 GLN HG2 H -4.251 -11.881 0.641 1.00 . A A . 81 GLN HG2 1 1 27 33206 1 1 80 GLN HG3 H -3.224 -13.182 1.210 1.00 . A A . 81 GLN HG3 1 1 27 33207 1 1 80 GLN N N -6.734 -12.206 -0.416 1.00 . A A . 81 GLN N 1 1 27 33208 1 1 80 GLN NE2 N -3.874 -12.204 -1.824 1.00 . A A . 81 GLN NE2 1 1 27 33209 1 1 80 GLN O O -7.661 -15.112 0.683 1.00 . A A . 81 GLN O 1 1 27 33210 1 1 80 GLN OE1 O -2.546 -13.913 -1.200 1.00 . A A . 81 GLN OE1 1 1 28 33211 1 1 1 ALA C C -1.425 -14.501 5.105 1.00 . A A . 2 ALA C 1 1 28 33212 1 1 1 ALA CA C -2.592 -13.958 4.279 1.00 . A A . 2 ALA CA 1 1 28 33213 1 1 1 ALA CB C -3.202 -15.020 3.362 1.00 . A A . 2 ALA CB 1 1 28 33214 1 1 1 ALA HA H -3.366 -13.592 4.955 1.00 . A A . 2 ALA HA 1 1 28 33215 1 1 1 ALA HB1 H -3.071 -14.721 2.322 1.00 . A A . 2 ALA HB1 1 1 28 33216 1 1 1 ALA HB2 H -2.703 -15.976 3.531 1.00 . A A . 2 ALA HB2 1 1 28 33217 1 1 1 ALA HB3 H -4.264 -15.122 3.579 1.00 . A A . 2 ALA HB3 1 1 28 33218 1 1 1 ALA N N -2.134 -12.834 3.482 1.00 . A A . 2 ALA N 1 1 28 33219 1 1 1 ALA O O -1.509 -14.578 6.330 1.00 . A A . 2 ALA O 1 1 28 33220 1 1 2 ASP C C 1.714 -14.243 5.507 1.00 . A A . 3 ASP C 1 1 28 33221 1 1 2 ASP CA C 0.820 -15.400 5.056 1.00 . A A . 3 ASP CA 1 1 28 33222 1 1 2 ASP CB C 1.630 -16.276 4.098 1.00 . A A . 3 ASP CB 1 1 28 33223 1 1 2 ASP CG C 2.308 -17.485 4.746 1.00 . A A . 3 ASP CG 1 1 28 33224 1 1 2 ASP H H -0.303 -14.801 3.407 1.00 . A A . 3 ASP H 1 1 28 33225 1 1 2 ASP HA H 0.444 -15.987 5.893 1.00 . A A . 3 ASP HA 1 1 28 33226 1 1 2 ASP HB2 H 0.969 -16.631 3.307 1.00 . A A . 3 ASP HB2 1 1 28 33227 1 1 2 ASP HB3 H 2.393 -15.661 3.624 1.00 . A A . 3 ASP HB3 1 1 28 33228 1 1 2 ASP N N -0.363 -14.865 4.402 1.00 . A A . 3 ASP N 1 1 28 33229 1 1 2 ASP O O 1.384 -13.078 5.291 1.00 . A A . 3 ASP O 1 1 28 33230 1 1 2 ASP OD1 O 1.733 -17.999 5.731 1.00 . A A . 3 ASP OD1 1 1 28 33231 1 1 2 ASP OD2 O 3.386 -17.869 4.242 1.00 . A A . 3 ASP OD2 1 1 28 33232 1 1 3 GLU C C 4.655 -13.116 5.465 1.00 . A A . 4 GLU C 1 1 28 33233 1 1 3 GLU CA C 3.771 -13.612 6.612 1.00 . A A . 4 GLU CA 1 1 28 33234 1 1 3 GLU CB C 4.619 -14.173 7.754 1.00 . A A . 4 GLU CB 1 1 28 33235 1 1 3 GLU CD C 3.348 -14.228 9.932 1.00 . A A . 4 GLU CD 1 1 28 33236 1 1 3 GLU CG C 4.329 -13.436 9.064 1.00 . A A . 4 GLU CG 1 1 28 33237 1 1 3 GLU H H 3.089 -15.555 6.299 1.00 . A A . 4 GLU H 1 1 28 33238 1 1 3 GLU HA H 3.161 -12.791 6.989 1.00 . A A . 4 GLU HA 1 1 28 33239 1 1 3 GLU HB2 H 4.413 -15.236 7.877 1.00 . A A . 4 GLU HB2 1 1 28 33240 1 1 3 GLU HB3 H 5.677 -14.080 7.508 1.00 . A A . 4 GLU HB3 1 1 28 33241 1 1 3 GLU HG2 H 5.260 -13.280 9.611 1.00 . A A . 4 GLU HG2 1 1 28 33242 1 1 3 GLU HG3 H 3.917 -12.451 8.848 1.00 . A A . 4 GLU HG3 1 1 28 33243 1 1 3 GLU N N 2.827 -14.605 6.128 1.00 . A A . 4 GLU N 1 1 28 33244 1 1 3 GLU O O 5.270 -12.055 5.564 1.00 . A A . 4 GLU O 1 1 28 33245 1 1 3 GLU OE1 O 3.598 -15.439 10.113 1.00 . A A . 4 GLU OE1 1 1 28 33246 1 1 3 GLU OE2 O 2.369 -13.602 10.394 1.00 . A A . 4 GLU OE2 1 1 28 33247 1 1 4 ALA C C 4.812 -12.418 2.483 1.00 . A A . 5 ALA C 1 1 28 33248 1 1 4 ALA CA C 5.489 -13.562 3.239 1.00 . A A . 5 ALA CA 1 1 28 33249 1 1 4 ALA CB C 5.683 -14.804 2.366 1.00 . A A . 5 ALA CB 1 1 28 33250 1 1 4 ALA H H 4.187 -14.769 4.330 1.00 . A A . 5 ALA H 1 1 28 33251 1 1 4 ALA HA H 6.464 -13.227 3.593 1.00 . A A . 5 ALA HA 1 1 28 33252 1 1 4 ALA HB1 H 6.045 -14.504 1.382 1.00 . A A . 5 ALA HB1 1 1 28 33253 1 1 4 ALA HB2 H 6.410 -15.468 2.834 1.00 . A A . 5 ALA HB2 1 1 28 33254 1 1 4 ALA HB3 H 4.731 -15.326 2.260 1.00 . A A . 5 ALA HB3 1 1 28 33255 1 1 4 ALA N N 4.691 -13.908 4.403 1.00 . A A . 5 ALA N 1 1 28 33256 1 1 4 ALA O O 5.391 -11.854 1.555 1.00 . A A . 5 ALA O 1 1 28 33257 1 1 5 ILE C C 3.026 -9.749 3.077 1.00 . A A . 6 ILE C 1 1 28 33258 1 1 5 ILE CA C 2.834 -11.041 2.281 1.00 . A A . 6 ILE CA 1 1 28 33259 1 1 5 ILE CB C 1.369 -11.452 2.120 1.00 . A A . 6 ILE CB 1 1 28 33260 1 1 5 ILE CD1 C -0.353 -12.439 0.565 1.00 . A A . 6 ILE CD1 1 1 28 33261 1 1 5 ILE CG1 C 1.122 -12.074 0.744 1.00 . A A . 6 ILE CG1 1 1 28 33262 1 1 5 ILE CG2 C 0.435 -10.270 2.391 1.00 . A A . 6 ILE CG2 1 1 28 33263 1 1 5 ILE H H 3.132 -12.572 3.662 1.00 . A A . 6 ILE H 1 1 28 33264 1 1 5 ILE HA H 3.239 -10.894 1.281 1.00 . A A . 6 ILE HA 1 1 28 33265 1 1 5 ILE HB H 1.145 -12.216 2.864 1.00 . A A . 6 ILE HB 1 1 28 33266 1 1 5 ILE HD11 H -0.873 -12.327 1.516 1.00 . A A . 6 ILE HD11 1 1 28 33267 1 1 5 ILE HD12 H -0.803 -11.779 -0.177 1.00 . A A . 6 ILE HD12 1 1 28 33268 1 1 5 ILE HD13 H -0.433 -13.473 0.227 1.00 . A A . 6 ILE HD13 1 1 28 33269 1 1 5 ILE HG12 H 1.425 -11.374 -0.034 1.00 . A A . 6 ILE HG12 1 1 28 33270 1 1 5 ILE HG13 H 1.738 -12.966 0.629 1.00 . A A . 6 ILE HG13 1 1 28 33271 1 1 5 ILE HG21 H 0.211 -10.220 3.456 1.00 . A A . 6 ILE HG21 1 1 28 33272 1 1 5 ILE HG22 H 0.920 -9.345 2.078 1.00 . A A . 6 ILE HG22 1 1 28 33273 1 1 5 ILE HG23 H -0.490 -10.403 1.830 1.00 . A A . 6 ILE HG23 1 1 28 33274 1 1 5 ILE N N 3.596 -12.109 2.907 1.00 . A A . 6 ILE N 1 1 28 33275 1 1 5 ILE O O 3.481 -8.743 2.535 1.00 . A A . 6 ILE O 1 1 28 33276 1 1 6 LYS C C 4.224 -8.117 5.137 1.00 . A A . 7 LYS C 1 1 28 33277 1 1 6 LYS CA C 2.799 -8.666 5.228 1.00 . A A . 7 LYS CA 1 1 28 33278 1 1 6 LYS CB C 2.367 -9.024 6.652 1.00 . A A . 7 LYS CB 1 1 28 33279 1 1 6 LYS CD C 2.018 -7.428 8.572 1.00 . A A . 7 LYS CD 1 1 28 33280 1 1 6 LYS CE C 2.849 -6.160 8.369 1.00 . A A . 7 LYS CE 1 1 28 33281 1 1 6 LYS CG C 1.464 -7.940 7.241 1.00 . A A . 7 LYS CG 1 1 28 33282 1 1 6 LYS H H 2.301 -10.640 4.786 1.00 . A A . 7 LYS H 1 1 28 33283 1 1 6 LYS HA H 2.110 -7.901 4.866 1.00 . A A . 7 LYS HA 1 1 28 33284 1 1 6 LYS HB2 H 1.841 -9.979 6.647 1.00 . A A . 7 LYS HB2 1 1 28 33285 1 1 6 LYS HB3 H 3.249 -9.151 7.281 1.00 . A A . 7 LYS HB3 1 1 28 33286 1 1 6 LYS HD2 H 1.195 -7.223 9.257 1.00 . A A . 7 LYS HD2 1 1 28 33287 1 1 6 LYS HD3 H 2.632 -8.200 9.035 1.00 . A A . 7 LYS HD3 1 1 28 33288 1 1 6 LYS HE2 H 3.683 -6.368 7.699 1.00 . A A . 7 LYS HE2 1 1 28 33289 1 1 6 LYS HE3 H 2.241 -5.393 7.890 1.00 . A A . 7 LYS HE3 1 1 28 33290 1 1 6 LYS HG2 H 1.376 -7.112 6.537 1.00 . A A . 7 LYS HG2 1 1 28 33291 1 1 6 LYS HG3 H 0.461 -8.339 7.389 1.00 . A A . 7 LYS HG3 1 1 28 33292 1 1 6 LYS HZ1 H 2.683 -5.841 10.381 1.00 . A A . 7 LYS HZ1 1 1 28 33293 1 1 6 LYS HZ2 H 4.214 -6.129 9.890 1.00 . A A . 7 LYS HZ2 1 1 28 33294 1 1 6 LYS HZ3 H 3.524 -4.677 9.602 1.00 . A A . 7 LYS HZ3 1 1 28 33295 1 1 6 LYS N N 2.670 -9.818 4.352 1.00 . A A . 7 LYS N 1 1 28 33296 1 1 6 LYS NZ N 3.359 -5.661 9.666 1.00 . A A . 7 LYS NZ 1 1 28 33297 1 1 6 LYS O O 4.440 -6.914 5.275 1.00 . A A . 7 LYS O 1 1 28 33298 1 1 7 ASN C C 6.790 -7.951 3.452 1.00 . A A . 8 ASN C 1 1 28 33299 1 1 7 ASN CA C 6.558 -8.647 4.795 1.00 . A A . 8 ASN CA 1 1 28 33300 1 1 7 ASN CB C 7.468 -9.877 4.853 1.00 . A A . 8 ASN CB 1 1 28 33301 1 1 7 ASN CG C 8.818 -9.531 5.485 1.00 . A A . 8 ASN CG 1 1 28 33302 1 1 7 ASN H H 4.976 -10.003 4.795 1.00 . A A . 8 ASN H 1 1 28 33303 1 1 7 ASN HA H 6.746 -7.989 5.644 1.00 . A A . 8 ASN HA 1 1 28 33304 1 1 7 ASN HB2 H 6.983 -10.665 5.429 1.00 . A A . 8 ASN HB2 1 1 28 33305 1 1 7 ASN HB3 H 7.623 -10.267 3.847 1.00 . A A . 8 ASN HB3 1 1 28 33306 1 1 7 ASN HD21 H 8.815 -11.352 6.371 1.00 . A A . 8 ASN HD21 1 1 28 33307 1 1 7 ASN HD22 H 10.198 -10.365 6.710 1.00 . A A . 8 ASN HD22 1 1 28 33308 1 1 7 ASN N N 5.160 -9.026 4.906 1.00 . A A . 8 ASN N 1 1 28 33309 1 1 7 ASN ND2 N 9.318 -10.495 6.252 1.00 . A A . 8 ASN ND2 1 1 28 33310 1 1 7 ASN O O 7.291 -6.829 3.408 1.00 . A A . 8 ASN O 1 1 28 33311 1 1 7 ASN OD1 O 9.367 -8.460 5.290 1.00 . A A . 8 ASN OD1 1 1 28 33312 1 1 8 GLY C C 5.784 -6.810 0.881 1.00 . A A . 9 GLY C 1 1 28 33313 1 1 8 GLY CA C 6.572 -8.110 1.049 1.00 . A A . 9 GLY CA 1 1 28 33314 1 1 8 GLY H H 6.006 -9.560 2.433 1.00 . A A . 9 GLY H 1 1 28 33315 1 1 8 GLY HA2 H 7.628 -7.928 0.849 1.00 . A A . 9 GLY HA2 1 1 28 33316 1 1 8 GLY HA3 H 6.232 -8.843 0.317 1.00 . A A . 9 GLY HA3 1 1 28 33317 1 1 8 GLY N N 6.413 -8.647 2.389 1.00 . A A . 9 GLY N 1 1 28 33318 1 1 8 GLY O O 6.209 -5.911 0.157 1.00 . A A . 9 GLY O 1 1 28 33319 1 1 9 VAL C C 4.521 -4.391 2.143 1.00 . A A . 10 VAL C 1 1 28 33320 1 1 9 VAL CA C 3.797 -5.576 1.499 1.00 . A A . 10 VAL CA 1 1 28 33321 1 1 9 VAL CB C 2.445 -5.874 2.148 1.00 . A A . 10 VAL CB 1 1 28 33322 1 1 9 VAL CG1 C 2.420 -5.405 3.604 1.00 . A A . 10 VAL CG1 1 1 28 33323 1 1 9 VAL CG2 C 1.302 -5.243 1.349 1.00 . A A . 10 VAL CG2 1 1 28 33324 1 1 9 VAL H H 4.310 -7.487 2.149 1.00 . A A . 10 VAL H 1 1 28 33325 1 1 9 VAL HA H 3.625 -5.351 0.446 1.00 . A A . 10 VAL HA 1 1 28 33326 1 1 9 VAL HB H 2.301 -6.954 2.142 1.00 . A A . 10 VAL HB 1 1 28 33327 1 1 9 VAL HG11 H 3.429 -5.438 4.014 1.00 . A A . 10 VAL HG11 1 1 28 33328 1 1 9 VAL HG12 H 2.043 -4.382 3.650 1.00 . A A . 10 VAL HG12 1 1 28 33329 1 1 9 VAL HG13 H 1.770 -6.058 4.185 1.00 . A A . 10 VAL HG13 1 1 28 33330 1 1 9 VAL HG21 H 1.666 -4.353 0.836 1.00 . A A . 10 VAL HG21 1 1 28 33331 1 1 9 VAL HG22 H 0.933 -5.960 0.615 1.00 . A A . 10 VAL HG22 1 1 28 33332 1 1 9 VAL HG23 H 0.494 -4.968 2.026 1.00 . A A . 10 VAL HG23 1 1 28 33333 1 1 9 VAL N N 4.649 -6.751 1.563 1.00 . A A . 10 VAL N 1 1 28 33334 1 1 9 VAL O O 4.303 -3.243 1.759 1.00 . A A . 10 VAL O 1 1 28 33335 1 1 10 LEU C C 7.399 -3.371 3.020 1.00 . A A . 11 LEU C 1 1 28 33336 1 1 10 LEU CA C 6.127 -3.688 3.809 1.00 . A A . 11 LEU CA 1 1 28 33337 1 1 10 LEU CB C 6.390 -4.112 5.256 1.00 . A A . 11 LEU CB 1 1 28 33338 1 1 10 LEU CD1 C 5.281 -1.995 6.061 1.00 . A A . 11 LEU CD1 1 1 28 33339 1 1 10 LEU CD2 C 6.425 -3.544 7.712 1.00 . A A . 11 LEU CD2 1 1 28 33340 1 1 10 LEU CG C 6.426 -2.983 6.289 1.00 . A A . 11 LEU CG 1 1 28 33341 1 1 10 LEU H H 5.541 -5.648 3.415 1.00 . A A . 11 LEU H 1 1 28 33342 1 1 10 LEU HA H 5.509 -2.790 3.843 1.00 . A A . 11 LEU HA 1 1 28 33343 1 1 10 LEU HB2 H 5.618 -4.823 5.551 1.00 . A A . 11 LEU HB2 1 1 28 33344 1 1 10 LEU HB3 H 7.342 -4.640 5.290 1.00 . A A . 11 LEU HB3 1 1 28 33345 1 1 10 LEU HD11 H 4.449 -2.507 5.579 1.00 . A A . 11 LEU HD11 1 1 28 33346 1 1 10 LEU HD12 H 4.954 -1.591 7.020 1.00 . A A . 11 LEU HD12 1 1 28 33347 1 1 10 LEU HD13 H 5.626 -1.180 5.423 1.00 . A A . 11 LEU HD13 1 1 28 33348 1 1 10 LEU HD21 H 6.308 -2.726 8.424 1.00 . A A . 11 LEU HD21 1 1 28 33349 1 1 10 LEU HD22 H 5.598 -4.245 7.827 1.00 . A A . 11 LEU HD22 1 1 28 33350 1 1 10 LEU HD23 H 7.367 -4.059 7.901 1.00 . A A . 11 LEU HD23 1 1 28 33351 1 1 10 LEU HG H 7.358 -2.433 6.161 1.00 . A A . 11 LEU HG 1 1 28 33352 1 1 10 LEU N N 5.369 -4.712 3.109 1.00 . A A . 11 LEU N 1 1 28 33353 1 1 10 LEU O O 7.801 -2.213 2.922 1.00 . A A . 11 LEU O 1 1 28 33354 1 1 11 ASP C C 8.909 -3.468 0.433 1.00 . A A . 12 ASP C 1 1 28 33355 1 1 11 ASP CA C 9.214 -4.271 1.700 1.00 . A A . 12 ASP CA 1 1 28 33356 1 1 11 ASP CB C 9.770 -5.631 1.276 1.00 . A A . 12 ASP CB 1 1 28 33357 1 1 11 ASP CG C 11.297 -5.725 1.241 1.00 . A A . 12 ASP CG 1 1 28 33358 1 1 11 ASP H H 7.662 -5.361 2.561 1.00 . A A . 12 ASP H 1 1 28 33359 1 1 11 ASP HA H 9.913 -3.757 2.359 1.00 . A A . 12 ASP HA 1 1 28 33360 1 1 11 ASP HB2 H 9.390 -6.391 1.959 1.00 . A A . 12 ASP HB2 1 1 28 33361 1 1 11 ASP HB3 H 9.384 -5.872 0.285 1.00 . A A . 12 ASP HB3 1 1 28 33362 1 1 11 ASP N N 7.996 -4.422 2.477 1.00 . A A . 12 ASP N 1 1 28 33363 1 1 11 ASP O O 9.799 -2.837 -0.135 1.00 . A A . 12 ASP O 1 1 28 33364 1 1 11 ASP OD1 O 11.916 -4.730 0.807 1.00 . A A . 12 ASP OD1 1 1 28 33365 1 1 11 ASP OD2 O 11.810 -6.788 1.651 1.00 . A A . 12 ASP OD2 1 1 28 33366 1 1 12 ILE C C 6.730 -1.412 -0.766 1.00 . A A . 13 ILE C 1 1 28 33367 1 1 12 ILE CA C 7.216 -2.808 -1.163 1.00 . A A . 13 ILE CA 1 1 28 33368 1 1 12 ILE CB C 6.175 -3.627 -1.929 1.00 . A A . 13 ILE CB 1 1 28 33369 1 1 12 ILE CD1 C 6.212 -5.893 -3.037 1.00 . A A . 13 ILE CD1 1 1 28 33370 1 1 12 ILE CG1 C 6.842 -4.498 -2.996 1.00 . A A . 13 ILE CG1 1 1 28 33371 1 1 12 ILE CG2 C 5.094 -2.722 -2.522 1.00 . A A . 13 ILE CG2 1 1 28 33372 1 1 12 ILE H H 6.932 -4.038 0.494 1.00 . A A . 13 ILE H 1 1 28 33373 1 1 12 ILE HA H 8.084 -2.700 -1.813 1.00 . A A . 13 ILE HA 1 1 28 33374 1 1 12 ILE HB H 5.684 -4.298 -1.226 1.00 . A A . 13 ILE HB 1 1 28 33375 1 1 12 ILE HD11 H 5.419 -5.912 -3.784 1.00 . A A . 13 ILE HD11 1 1 28 33376 1 1 12 ILE HD12 H 6.974 -6.627 -3.296 1.00 . A A . 13 ILE HD12 1 1 28 33377 1 1 12 ILE HD13 H 5.795 -6.131 -2.058 1.00 . A A . 13 ILE HD13 1 1 28 33378 1 1 12 ILE HG12 H 6.744 -4.024 -3.972 1.00 . A A . 13 ILE HG12 1 1 28 33379 1 1 12 ILE HG13 H 7.908 -4.583 -2.788 1.00 . A A . 13 ILE HG13 1 1 28 33380 1 1 12 ILE HG21 H 5.555 -1.992 -3.188 1.00 . A A . 13 ILE HG21 1 1 28 33381 1 1 12 ILE HG22 H 4.383 -3.327 -3.085 1.00 . A A . 13 ILE HG22 1 1 28 33382 1 1 12 ILE HG23 H 4.573 -2.202 -1.718 1.00 . A A . 13 ILE HG23 1 1 28 33383 1 1 12 ILE N N 7.650 -3.521 0.026 1.00 . A A . 13 ILE N 1 1 28 33384 1 1 12 ILE O O 6.628 -0.524 -1.611 1.00 . A A . 13 ILE O 1 1 28 33385 1 1 13 LEU C C 7.167 0.917 1.319 1.00 . A A . 14 LEU C 1 1 28 33386 1 1 13 LEU CA C 5.969 0.009 1.037 1.00 . A A . 14 LEU CA 1 1 28 33387 1 1 13 LEU CB C 5.065 -0.210 2.251 1.00 . A A . 14 LEU CB 1 1 28 33388 1 1 13 LEU CD1 C 3.011 1.200 1.859 1.00 . A A . 14 LEU CD1 1 1 28 33389 1 1 13 LEU CD2 C 3.239 -1.063 0.735 1.00 . A A . 14 LEU CD2 1 1 28 33390 1 1 13 LEU CG C 3.560 -0.224 1.973 1.00 . A A . 14 LEU CG 1 1 28 33391 1 1 13 LEU H H 6.528 -1.992 1.198 1.00 . A A . 14 LEU H 1 1 28 33392 1 1 13 LEU HA H 5.360 0.471 0.261 1.00 . A A . 14 LEU HA 1 1 28 33393 1 1 13 LEU HB2 H 5.336 -1.158 2.715 1.00 . A A . 14 LEU HB2 1 1 28 33394 1 1 13 LEU HB3 H 5.272 0.573 2.980 1.00 . A A . 14 LEU HB3 1 1 28 33395 1 1 13 LEU HD11 H 3.839 1.909 1.855 1.00 . A A . 14 LEU HD11 1 1 28 33396 1 1 13 LEU HD12 H 2.444 1.297 0.933 1.00 . A A . 14 LEU HD12 1 1 28 33397 1 1 13 LEU HD13 H 2.359 1.406 2.707 1.00 . A A . 14 LEU HD13 1 1 28 33398 1 1 13 LEU HD21 H 4.166 -1.425 0.290 1.00 . A A . 14 LEU HD21 1 1 28 33399 1 1 13 LEU HD22 H 2.618 -1.913 1.022 1.00 . A A . 14 LEU HD22 1 1 28 33400 1 1 13 LEU HD23 H 2.702 -0.451 0.010 1.00 . A A . 14 LEU HD23 1 1 28 33401 1 1 13 LEU HG H 3.060 -0.695 2.819 1.00 . A A . 14 LEU HG 1 1 28 33402 1 1 13 LEU N N 6.442 -1.263 0.518 1.00 . A A . 14 LEU N 1 1 28 33403 1 1 13 LEU O O 7.190 2.071 0.894 1.00 . A A . 14 LEU O 1 1 28 33404 1 1 14 ALA C C 10.051 1.531 1.094 1.00 . A A . 15 ALA C 1 1 28 33405 1 1 14 ALA CA C 9.334 1.107 2.378 1.00 . A A . 15 ALA CA 1 1 28 33406 1 1 14 ALA CB C 10.221 0.256 3.288 1.00 . A A . 15 ALA CB 1 1 28 33407 1 1 14 ALA H H 8.109 -0.578 2.375 1.00 . A A . 15 ALA H 1 1 28 33408 1 1 14 ALA HA H 9.025 1.999 2.923 1.00 . A A . 15 ALA HA 1 1 28 33409 1 1 14 ALA HB1 H 10.535 -0.642 2.754 1.00 . A A . 15 ALA HB1 1 1 28 33410 1 1 14 ALA HB2 H 11.100 0.831 3.579 1.00 . A A . 15 ALA HB2 1 1 28 33411 1 1 14 ALA HB3 H 9.662 -0.028 4.178 1.00 . A A . 15 ALA HB3 1 1 28 33412 1 1 14 ALA N N 8.135 0.361 2.033 1.00 . A A . 15 ALA N 1 1 28 33413 1 1 14 ALA O O 10.579 2.639 1.011 1.00 . A A . 15 ALA O 1 1 28 33414 1 1 15 ASP C C 9.855 1.903 -1.937 1.00 . A A . 16 ASP C 1 1 28 33415 1 1 15 ASP CA C 10.691 0.893 -1.149 1.00 . A A . 16 ASP CA 1 1 28 33416 1 1 15 ASP CB C 10.804 -0.383 -1.986 1.00 . A A . 16 ASP CB 1 1 28 33417 1 1 15 ASP CG C 12.231 -0.890 -2.203 1.00 . A A . 16 ASP CG 1 1 28 33418 1 1 15 ASP H H 9.617 -0.273 0.202 1.00 . A A . 16 ASP H 1 1 28 33419 1 1 15 ASP HA H 11.680 1.276 -0.897 1.00 . A A . 16 ASP HA 1 1 28 33420 1 1 15 ASP HB2 H 10.224 -1.169 -1.503 1.00 . A A . 16 ASP HB2 1 1 28 33421 1 1 15 ASP HB3 H 10.347 -0.203 -2.959 1.00 . A A . 16 ASP HB3 1 1 28 33422 1 1 15 ASP N N 10.048 0.627 0.126 1.00 . A A . 16 ASP N 1 1 28 33423 1 1 15 ASP O O 10.391 2.663 -2.742 1.00 . A A . 16 ASP O 1 1 28 33424 1 1 15 ASP OD1 O 13.161 -0.094 -1.953 1.00 . A A . 16 ASP OD1 1 1 28 33425 1 1 15 ASP OD2 O 12.359 -2.064 -2.613 1.00 . A A . 16 ASP OD2 1 1 28 33426 1 1 16 LEU C C 7.989 4.225 -1.980 1.00 . A A . 17 LEU C 1 1 28 33427 1 1 16 LEU CA C 7.641 2.783 -2.351 1.00 . A A . 17 LEU CA 1 1 28 33428 1 1 16 LEU CB C 6.191 2.403 -2.046 1.00 . A A . 17 LEU CB 1 1 28 33429 1 1 16 LEU CD1 C 6.401 0.745 -3.935 1.00 . A A . 17 LEU CD1 1 1 28 33430 1 1 16 LEU CD2 C 4.258 0.874 -2.585 1.00 . A A . 17 LEU CD2 1 1 28 33431 1 1 16 LEU CG C 5.449 1.650 -3.152 1.00 . A A . 17 LEU CG 1 1 28 33432 1 1 16 LEU H H 8.129 1.257 -1.020 1.00 . A A . 17 LEU H 1 1 28 33433 1 1 16 LEU HA H 7.788 2.657 -3.423 1.00 . A A . 17 LEU HA 1 1 28 33434 1 1 16 LEU HB2 H 6.177 1.790 -1.146 1.00 . A A . 17 LEU HB2 1 1 28 33435 1 1 16 LEU HB3 H 5.637 3.314 -1.819 1.00 . A A . 17 LEU HB3 1 1 28 33436 1 1 16 LEU HD11 H 6.596 1.182 -4.914 1.00 . A A . 17 LEU HD11 1 1 28 33437 1 1 16 LEU HD12 H 7.339 0.646 -3.388 1.00 . A A . 17 LEU HD12 1 1 28 33438 1 1 16 LEU HD13 H 5.948 -0.239 -4.060 1.00 . A A . 17 LEU HD13 1 1 28 33439 1 1 16 LEU HD21 H 4.584 0.288 -1.725 1.00 . A A . 17 LEU HD21 1 1 28 33440 1 1 16 LEU HD22 H 3.483 1.574 -2.272 1.00 . A A . 17 LEU HD22 1 1 28 33441 1 1 16 LEU HD23 H 3.860 0.208 -3.349 1.00 . A A . 17 LEU HD23 1 1 28 33442 1 1 16 LEU HG H 5.049 2.381 -3.855 1.00 . A A . 17 LEU HG 1 1 28 33443 1 1 16 LEU N N 8.556 1.879 -1.676 1.00 . A A . 17 LEU N 1 1 28 33444 1 1 16 LEU O O 8.206 5.061 -2.856 1.00 . A A . 17 LEU O 1 1 28 33445 1 1 17 THR C C 9.856 6.062 -0.284 1.00 . A A . 18 THR C 1 1 28 33446 1 1 17 THR CA C 8.352 5.800 -0.180 1.00 . A A . 18 THR CA 1 1 28 33447 1 1 17 THR CB C 7.813 5.912 1.248 1.00 . A A . 18 THR CB 1 1 28 33448 1 1 17 THR CG2 C 6.526 5.111 1.451 1.00 . A A . 18 THR CG2 1 1 28 33449 1 1 17 THR H H 7.856 3.789 0.028 1.00 . A A . 18 THR H 1 1 28 33450 1 1 17 THR HA H 7.856 6.535 -0.815 1.00 . A A . 18 THR HA 1 1 28 33451 1 1 17 THR HB H 7.671 6.955 1.530 1.00 . A A . 18 THR HB 1 1 28 33452 1 1 17 THR HG1 H 8.932 4.308 1.669 1.00 . A A . 18 THR HG1 1 1 28 33453 1 1 17 THR HG21 H 5.952 5.546 2.269 1.00 . A A . 18 THR HG21 1 1 28 33454 1 1 17 THR HG22 H 5.933 5.136 0.536 1.00 . A A . 18 THR HG22 1 1 28 33455 1 1 17 THR HG23 H 6.776 4.077 1.693 1.00 . A A . 18 THR HG23 1 1 28 33456 1 1 17 THR N N 8.033 4.474 -0.678 1.00 . A A . 18 THR N 1 1 28 33457 1 1 17 THR O O 10.278 7.194 -0.519 1.00 . A A . 18 THR O 1 1 28 33458 1 1 17 THR OG1 O 8.779 5.224 2.037 1.00 . A A . 18 THR OG1 1 1 28 33459 1 1 18 GLY C C 12.683 5.186 1.224 1.00 . A A . 19 GLY C 1 1 28 33460 1 1 18 GLY CA C 12.071 5.097 -0.175 1.00 . A A . 19 GLY CA 1 1 28 33461 1 1 18 GLY H H 10.272 4.081 0.085 1.00 . A A . 19 GLY H 1 1 28 33462 1 1 18 GLY HA2 H 12.474 4.231 -0.699 1.00 . A A . 19 GLY HA2 1 1 28 33463 1 1 18 GLY HA3 H 12.350 5.978 -0.754 1.00 . A A . 19 GLY HA3 1 1 28 33464 1 1 18 GLY N N 10.623 4.998 -0.105 1.00 . A A . 19 GLY N 1 1 28 33465 1 1 18 GLY O O 13.904 5.152 1.375 1.00 . A A . 19 GLY O 1 1 28 33466 1 1 19 SER C C 11.583 4.292 4.429 1.00 . A A . 20 SER C 1 1 28 33467 1 1 19 SER CA C 12.247 5.388 3.594 1.00 . A A . 20 SER CA 1 1 28 33468 1 1 19 SER CB C 11.933 6.766 4.180 1.00 . A A . 20 SER CB 1 1 28 33469 1 1 19 SER H H 10.817 5.322 2.081 1.00 . A A . 20 SER H 1 1 28 33470 1 1 19 SER HA H 13.328 5.245 3.563 1.00 . A A . 20 SER HA 1 1 28 33471 1 1 19 SER HB2 H 11.112 7.219 3.624 1.00 . A A . 20 SER HB2 1 1 28 33472 1 1 19 SER HB3 H 11.593 6.653 5.211 1.00 . A A . 20 SER HB3 1 1 28 33473 1 1 19 SER HG H 13.839 7.201 4.607 1.00 . A A . 20 SER HG 1 1 28 33474 1 1 19 SER N N 11.808 5.296 2.212 1.00 . A A . 20 SER N 1 1 28 33475 1 1 19 SER O O 10.551 3.749 4.039 1.00 . A A . 20 SER O 1 1 28 33476 1 1 19 SER OG O 13.064 7.632 4.147 1.00 . A A . 20 SER OG 1 1 28 33477 1 1 20 ASP C C 10.852 3.638 7.554 1.00 . A A . 21 ASP C 1 1 28 33478 1 1 20 ASP CA C 11.686 2.976 6.456 1.00 . A A . 21 ASP CA 1 1 28 33479 1 1 20 ASP CB C 12.824 2.203 7.127 1.00 . A A . 21 ASP CB 1 1 28 33480 1 1 20 ASP CG C 12.461 0.790 7.589 1.00 . A A . 21 ASP CG 1 1 28 33481 1 1 20 ASP H H 13.043 4.444 5.873 1.00 . A A . 21 ASP H 1 1 28 33482 1 1 20 ASP HA H 11.093 2.315 5.823 1.00 . A A . 21 ASP HA 1 1 28 33483 1 1 20 ASP HB2 H 13.660 2.138 6.431 1.00 . A A . 21 ASP HB2 1 1 28 33484 1 1 20 ASP HB3 H 13.171 2.773 7.989 1.00 . A A . 21 ASP HB3 1 1 28 33485 1 1 20 ASP N N 12.204 3.998 5.562 1.00 . A A . 21 ASP N 1 1 28 33486 1 1 20 ASP O O 11.044 3.362 8.737 1.00 . A A . 21 ASP O 1 1 28 33487 1 1 20 ASP OD1 O 11.855 0.064 6.772 1.00 . A A . 21 ASP OD1 1 1 28 33488 1 1 20 ASP OD2 O 12.799 0.469 8.749 1.00 . A A . 21 ASP OD2 1 1 28 33489 1 1 21 ASP C C 7.708 4.529 8.085 1.00 . A A . 22 ASP C 1 1 28 33490 1 1 21 ASP CA C 9.080 5.207 8.056 1.00 . A A . 22 ASP CA 1 1 28 33491 1 1 21 ASP CB C 8.879 6.661 7.627 1.00 . A A . 22 ASP CB 1 1 28 33492 1 1 21 ASP CG C 9.330 7.704 8.652 1.00 . A A . 22 ASP CG 1 1 28 33493 1 1 21 ASP H H 9.794 4.721 6.159 1.00 . A A . 22 ASP H 1 1 28 33494 1 1 21 ASP HA H 9.592 5.153 9.016 1.00 . A A . 22 ASP HA 1 1 28 33495 1 1 21 ASP HB2 H 9.423 6.830 6.698 1.00 . A A . 22 ASP HB2 1 1 28 33496 1 1 21 ASP HB3 H 7.822 6.818 7.412 1.00 . A A . 22 ASP HB3 1 1 28 33497 1 1 21 ASP N N 9.944 4.501 7.123 1.00 . A A . 22 ASP N 1 1 28 33498 1 1 21 ASP O O 7.014 4.569 9.099 1.00 . A A . 22 ASP O 1 1 28 33499 1 1 21 ASP OD1 O 9.368 7.345 9.849 1.00 . A A . 22 ASP OD1 1 1 28 33500 1 1 21 ASP OD2 O 9.625 8.838 8.216 1.00 . A A . 22 ASP OD2 1 1 28 33501 1 1 22 VAL C C 6.239 1.793 7.330 1.00 . A A . 23 VAL C 1 1 28 33502 1 1 22 VAL CA C 6.084 3.236 6.845 1.00 . A A . 23 VAL CA 1 1 28 33503 1 1 22 VAL CB C 5.567 3.330 5.408 1.00 . A A . 23 VAL CB 1 1 28 33504 1 1 22 VAL CG1 C 6.633 2.871 4.411 1.00 . A A . 23 VAL CG1 1 1 28 33505 1 1 22 VAL CG2 C 4.275 2.530 5.236 1.00 . A A . 23 VAL CG2 1 1 28 33506 1 1 22 VAL H H 7.930 3.892 6.140 1.00 . A A . 23 VAL H 1 1 28 33507 1 1 22 VAL HA H 5.374 3.750 7.493 1.00 . A A . 23 VAL HA 1 1 28 33508 1 1 22 VAL HB H 5.343 4.377 5.201 1.00 . A A . 23 VAL HB 1 1 28 33509 1 1 22 VAL HG11 H 7.271 2.123 4.880 1.00 . A A . 23 VAL HG11 1 1 28 33510 1 1 22 VAL HG12 H 6.149 2.438 3.535 1.00 . A A . 23 VAL HG12 1 1 28 33511 1 1 22 VAL HG13 H 7.238 3.725 4.107 1.00 . A A . 23 VAL HG13 1 1 28 33512 1 1 22 VAL HG21 H 3.991 2.089 6.192 1.00 . A A . 23 VAL HG21 1 1 28 33513 1 1 22 VAL HG22 H 3.480 3.192 4.892 1.00 . A A . 23 VAL HG22 1 1 28 33514 1 1 22 VAL HG23 H 4.431 1.739 4.503 1.00 . A A . 23 VAL HG23 1 1 28 33515 1 1 22 VAL N N 7.359 3.921 6.960 1.00 . A A . 23 VAL N 1 1 28 33516 1 1 22 VAL O O 5.257 1.149 7.699 1.00 . A A . 23 VAL O 1 1 28 33517 1 1 23 LYS C C 7.474 -0.156 9.244 1.00 . A A . 24 LYS C 1 1 28 33518 1 1 23 LYS CA C 7.776 -0.027 7.750 1.00 . A A . 24 LYS CA 1 1 28 33519 1 1 23 LYS CB C 9.210 -0.407 7.376 1.00 . A A . 24 LYS CB 1 1 28 33520 1 1 23 LYS CD C 10.181 -1.935 9.132 1.00 . A A . 24 LYS CD 1 1 28 33521 1 1 23 LYS CE C 10.029 -3.332 9.739 1.00 . A A . 24 LYS CE 1 1 28 33522 1 1 23 LYS CG C 9.509 -1.859 7.760 1.00 . A A . 24 LYS CG 1 1 28 33523 1 1 23 LYS H H 8.272 1.858 7.014 1.00 . A A . 24 LYS H 1 1 28 33524 1 1 23 LYS HA H 7.112 -0.698 7.204 1.00 . A A . 24 LYS HA 1 1 28 33525 1 1 23 LYS HB2 H 9.359 -0.273 6.305 1.00 . A A . 24 LYS HB2 1 1 28 33526 1 1 23 LYS HB3 H 9.911 0.258 7.881 1.00 . A A . 24 LYS HB3 1 1 28 33527 1 1 23 LYS HD2 H 11.238 -1.689 9.038 1.00 . A A . 24 LYS HD2 1 1 28 33528 1 1 23 LYS HD3 H 9.739 -1.194 9.799 1.00 . A A . 24 LYS HD3 1 1 28 33529 1 1 23 LYS HE2 H 9.103 -3.788 9.389 1.00 . A A . 24 LYS HE2 1 1 28 33530 1 1 23 LYS HE3 H 10.846 -3.970 9.405 1.00 . A A . 24 LYS HE3 1 1 28 33531 1 1 23 LYS HG2 H 8.584 -2.434 7.770 1.00 . A A . 24 LYS HG2 1 1 28 33532 1 1 23 LYS HG3 H 10.157 -2.311 7.008 1.00 . A A . 24 LYS HG3 1 1 28 33533 1 1 23 LYS HZ1 H 9.084 -3.321 11.552 1.00 . A A . 24 LYS HZ1 1 1 28 33534 1 1 23 LYS HZ2 H 10.563 -4.010 11.592 1.00 . A A . 24 LYS HZ2 1 1 28 33535 1 1 23 LYS HZ3 H 10.422 -2.386 11.508 1.00 . A A . 24 LYS HZ3 1 1 28 33536 1 1 23 LYS N N 7.479 1.327 7.315 1.00 . A A . 24 LYS N 1 1 28 33537 1 1 23 LYS NZ N 10.024 -3.256 11.217 1.00 . A A . 24 LYS NZ 1 1 28 33538 1 1 23 LYS O O 7.272 -1.261 9.747 1.00 . A A . 24 LYS O 1 1 28 33539 1 1 24 LYS C C 5.777 1.572 11.575 1.00 . A A . 25 LYS C 1 1 28 33540 1 1 24 LYS CA C 7.183 1.017 11.340 1.00 . A A . 25 LYS CA 1 1 28 33541 1 1 24 LYS CB C 8.281 1.784 12.079 1.00 . A A . 25 LYS CB 1 1 28 33542 1 1 24 LYS CD C 7.262 4.040 12.564 1.00 . A A . 25 LYS CD 1 1 28 33543 1 1 24 LYS CE C 7.980 4.834 13.657 1.00 . A A . 25 LYS CE 1 1 28 33544 1 1 24 LYS CG C 8.262 3.267 11.702 1.00 . A A . 25 LYS CG 1 1 28 33545 1 1 24 LYS H H 7.622 1.882 9.496 1.00 . A A . 25 LYS H 1 1 28 33546 1 1 24 LYS HA H 7.212 -0.012 11.699 1.00 . A A . 25 LYS HA 1 1 28 33547 1 1 24 LYS HB2 H 8.143 1.678 13.156 1.00 . A A . 25 LYS HB2 1 1 28 33548 1 1 24 LYS HB3 H 9.254 1.356 11.840 1.00 . A A . 25 LYS HB3 1 1 28 33549 1 1 24 LYS HD2 H 6.684 4.719 11.937 1.00 . A A . 25 LYS HD2 1 1 28 33550 1 1 24 LYS HD3 H 6.556 3.346 13.018 1.00 . A A . 25 LYS HD3 1 1 28 33551 1 1 24 LYS HE2 H 8.306 4.160 14.450 1.00 . A A . 25 LYS HE2 1 1 28 33552 1 1 24 LYS HE3 H 8.877 5.300 13.247 1.00 . A A . 25 LYS HE3 1 1 28 33553 1 1 24 LYS HG2 H 9.259 3.690 11.826 1.00 . A A . 25 LYS HG2 1 1 28 33554 1 1 24 LYS HG3 H 7.999 3.374 10.649 1.00 . A A . 25 LYS HG3 1 1 28 33555 1 1 24 LYS HZ1 H 6.372 6.091 13.551 1.00 . A A . 25 LYS HZ1 1 1 28 33556 1 1 24 LYS HZ2 H 6.665 5.531 15.057 1.00 . A A . 25 LYS HZ2 1 1 28 33557 1 1 24 LYS HZ3 H 7.617 6.695 14.420 1.00 . A A . 25 LYS HZ3 1 1 28 33558 1 1 24 LYS N N 7.456 0.988 9.912 1.00 . A A . 25 LYS N 1 1 28 33559 1 1 24 LYS NZ N 7.086 5.872 14.217 1.00 . A A . 25 LYS NZ 1 1 28 33560 1 1 24 LYS O O 5.006 1.011 12.350 1.00 . A A . 25 LYS O 1 1 28 33561 1 1 25 ASN C C 3.137 2.459 10.300 1.00 . A A . 26 ASN C 1 1 28 33562 1 1 25 ASN CA C 4.189 3.309 11.017 1.00 . A A . 26 ASN CA 1 1 28 33563 1 1 25 ASN CB C 4.193 4.697 10.374 1.00 . A A . 26 ASN CB 1 1 28 33564 1 1 25 ASN CG C 4.608 5.768 11.385 1.00 . A A . 26 ASN CG 1 1 28 33565 1 1 25 ASN H H 6.122 3.121 10.263 1.00 . A A . 26 ASN H 1 1 28 33566 1 1 25 ASN HA H 4.007 3.380 12.089 1.00 . A A . 26 ASN HA 1 1 28 33567 1 1 25 ASN HB2 H 4.879 4.708 9.526 1.00 . A A . 26 ASN HB2 1 1 28 33568 1 1 25 ASN HB3 H 3.201 4.925 9.984 1.00 . A A . 26 ASN HB3 1 1 28 33569 1 1 25 ASN HD21 H 5.656 6.683 9.914 1.00 . A A . 26 ASN HD21 1 1 28 33570 1 1 25 ASN HD22 H 5.716 7.461 11.461 1.00 . A A . 26 ASN HD22 1 1 28 33571 1 1 25 ASN N N 5.488 2.671 10.892 1.00 . A A . 26 ASN N 1 1 28 33572 1 1 25 ASN ND2 N 5.391 6.716 10.878 1.00 . A A . 26 ASN ND2 1 1 28 33573 1 1 25 ASN O O 3.436 1.810 9.299 1.00 . A A . 26 ASN O 1 1 28 33574 1 1 25 ASN OD1 O 4.241 5.735 12.548 1.00 . A A . 26 ASN OD1 1 1 28 33575 1 1 26 LEU C C -0.346 2.673 9.992 1.00 . A A . 27 LEU C 1 1 28 33576 1 1 26 LEU CA C 0.830 1.734 10.265 1.00 . A A . 27 LEU CA 1 1 28 33577 1 1 26 LEU CB C 0.472 0.546 11.161 1.00 . A A . 27 LEU CB 1 1 28 33578 1 1 26 LEU CD1 C 1.360 -1.203 12.747 1.00 . A A . 27 LEU CD1 1 1 28 33579 1 1 26 LEU CD2 C 1.792 -1.403 10.256 1.00 . A A . 27 LEU CD2 1 1 28 33580 1 1 26 LEU CG C 1.601 -0.450 11.437 1.00 . A A . 27 LEU CG 1 1 28 33581 1 1 26 LEU H H 1.694 3.023 11.655 1.00 . A A . 27 LEU H 1 1 28 33582 1 1 26 LEU HA H 1.177 1.328 9.315 1.00 . A A . 27 LEU HA 1 1 28 33583 1 1 26 LEU HB2 H 0.113 0.931 12.115 1.00 . A A . 27 LEU HB2 1 1 28 33584 1 1 26 LEU HB3 H -0.357 0.007 10.703 1.00 . A A . 27 LEU HB3 1 1 28 33585 1 1 26 LEU HD11 H 0.918 -2.174 12.532 1.00 . A A . 27 LEU HD11 1 1 28 33586 1 1 26 LEU HD12 H 2.308 -1.341 13.266 1.00 . A A . 27 LEU HD12 1 1 28 33587 1 1 26 LEU HD13 H 0.682 -0.626 13.378 1.00 . A A . 27 LEU HD13 1 1 28 33588 1 1 26 LEU HD21 H 2.017 -0.829 9.357 1.00 . A A . 27 LEU HD21 1 1 28 33589 1 1 26 LEU HD22 H 2.617 -2.084 10.467 1.00 . A A . 27 LEU HD22 1 1 28 33590 1 1 26 LEU HD23 H 0.878 -1.977 10.101 1.00 . A A . 27 LEU HD23 1 1 28 33591 1 1 26 LEU HG H 2.529 0.109 11.553 1.00 . A A . 27 LEU HG 1 1 28 33592 1 1 26 LEU N N 1.928 2.492 10.841 1.00 . A A . 27 LEU N 1 1 28 33593 1 1 26 LEU O O -1.497 2.242 9.965 1.00 . A A . 27 LEU O 1 1 28 33594 1 1 27 ASP C C -0.356 6.216 8.999 1.00 . A A . 28 ASP C 1 1 28 33595 1 1 27 ASP CA C -1.029 4.946 9.525 1.00 . A A . 28 ASP CA 1 1 28 33596 1 1 27 ASP CB C -1.797 5.310 10.798 1.00 . A A . 28 ASP CB 1 1 28 33597 1 1 27 ASP CG C -3.311 5.103 10.721 1.00 . A A . 28 ASP CG 1 1 28 33598 1 1 27 ASP H H 0.924 4.285 9.819 1.00 . A A . 28 ASP H 1 1 28 33599 1 1 27 ASP HA H -1.693 4.492 8.791 1.00 . A A . 28 ASP HA 1 1 28 33600 1 1 27 ASP HB2 H -1.404 4.717 11.623 1.00 . A A . 28 ASP HB2 1 1 28 33601 1 1 27 ASP HB3 H -1.600 6.356 11.036 1.00 . A A . 28 ASP HB3 1 1 28 33602 1 1 27 ASP N N -0.014 3.942 9.796 1.00 . A A . 28 ASP N 1 1 28 33603 1 1 27 ASP O O -0.852 7.320 9.214 1.00 . A A . 28 ASP O 1 1 28 33604 1 1 27 ASP OD1 O -3.729 3.932 10.849 1.00 . A A . 28 ASP OD1 1 1 28 33605 1 1 27 ASP OD2 O -4.014 6.119 10.537 1.00 . A A . 28 ASP OD2 1 1 28 33606 1 1 28 LEU C C 1.068 7.362 6.316 1.00 . A A . 29 LEU C 1 1 28 33607 1 1 28 LEU CA C 1.511 7.130 7.762 1.00 . A A . 29 LEU CA 1 1 28 33608 1 1 28 LEU CB C 3.016 6.898 7.916 1.00 . A A . 29 LEU CB 1 1 28 33609 1 1 28 LEU CD1 C 4.127 9.139 8.233 1.00 . A A . 29 LEU CD1 1 1 28 33610 1 1 28 LEU CD2 C 5.255 7.340 6.843 1.00 . A A . 29 LEU CD2 1 1 28 33611 1 1 28 LEU CG C 3.925 7.955 7.286 1.00 . A A . 29 LEU CG 1 1 28 33612 1 1 28 LEU H H 1.161 5.113 8.151 1.00 . A A . 29 LEU H 1 1 28 33613 1 1 28 LEU HA H 1.260 8.016 8.346 1.00 . A A . 29 LEU HA 1 1 28 33614 1 1 28 LEU HB2 H 3.247 6.836 8.979 1.00 . A A . 29 LEU HB2 1 1 28 33615 1 1 28 LEU HB3 H 3.260 5.930 7.480 1.00 . A A . 29 LEU HB3 1 1 28 33616 1 1 28 LEU HD11 H 3.812 10.058 7.738 1.00 . A A . 29 LEU HD11 1 1 28 33617 1 1 28 LEU HD12 H 3.534 8.989 9.134 1.00 . A A . 29 LEU HD12 1 1 28 33618 1 1 28 LEU HD13 H 5.182 9.215 8.500 1.00 . A A . 29 LEU HD13 1 1 28 33619 1 1 28 LEU HD21 H 5.662 6.734 7.652 1.00 . A A . 29 LEU HD21 1 1 28 33620 1 1 28 LEU HD22 H 5.091 6.713 5.966 1.00 . A A . 29 LEU HD22 1 1 28 33621 1 1 28 LEU HD23 H 5.957 8.136 6.595 1.00 . A A . 29 LEU HD23 1 1 28 33622 1 1 28 LEU HG H 3.434 8.339 6.391 1.00 . A A . 29 LEU HG 1 1 28 33623 1 1 28 LEU N N 0.765 6.015 8.321 1.00 . A A . 29 LEU N 1 1 28 33624 1 1 28 LEU O O 1.475 6.630 5.415 1.00 . A A . 29 LEU O 1 1 28 33625 1 1 29 ASN C C 0.857 8.529 3.790 1.00 . A A . 30 ASN C 1 1 28 33626 1 1 29 ASN CA C -0.260 8.719 4.818 1.00 . A A . 30 ASN CA 1 1 28 33627 1 1 29 ASN CB C -0.716 10.178 4.758 1.00 . A A . 30 ASN CB 1 1 28 33628 1 1 29 ASN CG C -2.227 10.289 4.968 1.00 . A A . 30 ASN CG 1 1 28 33629 1 1 29 ASN H H -0.084 8.972 6.879 1.00 . A A . 30 ASN H 1 1 28 33630 1 1 29 ASN HA H -1.099 8.045 4.651 1.00 . A A . 30 ASN HA 1 1 28 33631 1 1 29 ASN HB2 H -0.195 10.757 5.520 1.00 . A A . 30 ASN HB2 1 1 28 33632 1 1 29 ASN HB3 H -0.447 10.606 3.793 1.00 . A A . 30 ASN HB3 1 1 28 33633 1 1 29 ASN HD21 H -2.084 8.867 6.402 1.00 . A A . 30 ASN HD21 1 1 28 33634 1 1 29 ASN HD22 H -3.681 9.475 6.119 1.00 . A A . 30 ASN HD22 1 1 28 33635 1 1 29 ASN N N 0.242 8.382 6.140 1.00 . A A . 30 ASN N 1 1 28 33636 1 1 29 ASN ND2 N -2.704 9.477 5.907 1.00 . A A . 30 ASN ND2 1 1 28 33637 1 1 29 ASN O O 1.964 9.036 3.970 1.00 . A A . 30 ASN O 1 1 28 33638 1 1 29 ASN OD1 O -2.915 11.062 4.322 1.00 . A A . 30 ASN OD1 1 1 28 33639 1 1 30 LEU C C 1.270 8.528 0.535 1.00 . A A . 31 LEU C 1 1 28 33640 1 1 30 LEU CA C 1.490 7.535 1.678 1.00 . A A . 31 LEU CA 1 1 28 33641 1 1 30 LEU CB C 1.420 6.071 1.242 1.00 . A A . 31 LEU CB 1 1 28 33642 1 1 30 LEU CD1 C 0.503 3.949 2.250 1.00 . A A . 31 LEU CD1 1 1 28 33643 1 1 30 LEU CD2 C 2.990 4.439 2.353 1.00 . A A . 31 LEU CD2 1 1 28 33644 1 1 30 LEU CG C 1.580 5.031 2.354 1.00 . A A . 31 LEU CG 1 1 28 33645 1 1 30 LEU H H -0.373 7.389 2.597 1.00 . A A . 31 LEU H 1 1 28 33646 1 1 30 LEU HA H 2.485 7.701 2.093 1.00 . A A . 31 LEU HA 1 1 28 33647 1 1 30 LEU HB2 H 0.462 5.903 0.751 1.00 . A A . 31 LEU HB2 1 1 28 33648 1 1 30 LEU HB3 H 2.197 5.897 0.495 1.00 . A A . 31 LEU HB3 1 1 28 33649 1 1 30 LEU HD11 H 0.970 2.966 2.301 1.00 . A A . 31 LEU HD11 1 1 28 33650 1 1 30 LEU HD12 H -0.202 4.058 3.074 1.00 . A A . 31 LEU HD12 1 1 28 33651 1 1 30 LEU HD13 H -0.026 4.052 1.304 1.00 . A A . 31 LEU HD13 1 1 28 33652 1 1 30 LEU HD21 H 3.652 5.074 2.940 1.00 . A A . 31 LEU HD21 1 1 28 33653 1 1 30 LEU HD22 H 2.965 3.440 2.788 1.00 . A A . 31 LEU HD22 1 1 28 33654 1 1 30 LEU HD23 H 3.359 4.379 1.328 1.00 . A A . 31 LEU HD23 1 1 28 33655 1 1 30 LEU HG H 1.441 5.532 3.312 1.00 . A A . 31 LEU HG 1 1 28 33656 1 1 30 LEU N N 0.529 7.798 2.735 1.00 . A A . 31 LEU N 1 1 28 33657 1 1 30 LEU O O 1.887 8.410 -0.522 1.00 . A A . 31 LEU O 1 1 28 33658 1 1 31 PHE C C 0.090 11.896 0.411 1.00 . A A . 32 PHE C 1 1 28 33659 1 1 31 PHE CA C 0.078 10.497 -0.208 1.00 . A A . 32 PHE CA 1 1 28 33660 1 1 31 PHE CB C -1.328 10.196 -0.729 1.00 . A A . 32 PHE CB 1 1 28 33661 1 1 31 PHE CD1 C -1.156 7.781 -1.370 1.00 . A A . 32 PHE CD1 1 1 28 33662 1 1 31 PHE CD2 C -1.655 9.343 -3.062 1.00 . A A . 32 PHE CD2 1 1 28 33663 1 1 31 PHE CE1 C -1.205 6.731 -2.325 1.00 . A A . 32 PHE CE1 1 1 28 33664 1 1 31 PHE CE2 C -1.704 8.294 -4.016 1.00 . A A . 32 PHE CE2 1 1 28 33665 1 1 31 PHE CG C -1.381 9.065 -1.759 1.00 . A A . 32 PHE CG 1 1 28 33666 1 1 31 PHE CZ C -1.477 7.010 -3.628 1.00 . A A . 32 PHE CZ 1 1 28 33667 1 1 31 PHE H H -0.110 9.573 1.650 1.00 . A A . 32 PHE H 1 1 28 33668 1 1 31 PHE HA H 0.845 10.437 -0.980 1.00 . A A . 32 PHE HA 1 1 28 33669 1 1 31 PHE HB2 H -1.970 9.937 0.112 1.00 . A A . 32 PHE HB2 1 1 28 33670 1 1 31 PHE HB3 H -1.740 11.101 -1.177 1.00 . A A . 32 PHE HB3 1 1 28 33671 1 1 31 PHE HD1 H -0.937 7.558 -0.326 1.00 . A A . 32 PHE HD1 1 1 28 33672 1 1 31 PHE HD2 H -1.835 10.371 -3.373 1.00 . A A . 32 PHE HD2 1 1 28 33673 1 1 31 PHE HE1 H -1.024 5.702 -2.014 1.00 . A A . 32 PHE HE1 1 1 28 33674 1 1 31 PHE HE2 H -1.922 8.515 -5.061 1.00 . A A . 32 PHE HE2 1 1 28 33675 1 1 31 PHE HZ H -1.516 6.204 -4.361 1.00 . A A . 32 PHE HZ 1 1 28 33676 1 1 31 PHE N N 0.387 9.485 0.787 1.00 . A A . 32 PHE N 1 1 28 33677 1 1 31 PHE O O 0.717 12.810 -0.122 1.00 . A A . 32 PHE O 1 1 28 33678 1 1 32 GLU C C 0.676 13.654 2.823 1.00 . A A . 33 GLU C 1 1 28 33679 1 1 32 GLU CA C -0.686 13.291 2.229 1.00 . A A . 33 GLU CA 1 1 28 33680 1 1 32 GLU CB C -1.765 13.256 3.313 1.00 . A A . 33 GLU CB 1 1 28 33681 1 1 32 GLU CD C -2.952 14.646 5.051 1.00 . A A . 33 GLU CD 1 1 28 33682 1 1 32 GLU CG C -2.151 14.673 3.748 1.00 . A A . 33 GLU CG 1 1 28 33683 1 1 32 GLU H H -1.116 11.271 1.958 1.00 . A A . 33 GLU H 1 1 28 33684 1 1 32 GLU HA H -0.966 14.022 1.470 1.00 . A A . 33 GLU HA 1 1 28 33685 1 1 32 GLU HB2 H -2.646 12.735 2.938 1.00 . A A . 33 GLU HB2 1 1 28 33686 1 1 32 GLU HB3 H -1.404 12.694 4.173 1.00 . A A . 33 GLU HB3 1 1 28 33687 1 1 32 GLU HG2 H -1.251 15.272 3.882 1.00 . A A . 33 GLU HG2 1 1 28 33688 1 1 32 GLU HG3 H -2.739 15.150 2.963 1.00 . A A . 33 GLU HG3 1 1 28 33689 1 1 32 GLU N N -0.609 12.019 1.531 1.00 . A A . 33 GLU N 1 1 28 33690 1 1 32 GLU O O 0.901 14.798 3.215 1.00 . A A . 33 GLU O 1 1 28 33691 1 1 32 GLU OE1 O -2.468 13.996 6.002 1.00 . A A . 33 GLU OE1 1 1 28 33692 1 1 32 GLU OE2 O -4.031 15.278 5.065 1.00 . A A . 33 GLU OE2 1 1 28 33693 1 1 33 THR C C 3.881 13.126 2.279 1.00 . A A . 34 THR C 1 1 28 33694 1 1 33 THR CA C 2.885 12.860 3.408 1.00 . A A . 34 THR CA 1 1 28 33695 1 1 33 THR CB C 3.239 11.638 4.257 1.00 . A A . 34 THR CB 1 1 28 33696 1 1 33 THR CG2 C 4.548 11.821 5.029 1.00 . A A . 34 THR CG2 1 1 28 33697 1 1 33 THR H H 1.358 11.732 2.547 1.00 . A A . 34 THR H 1 1 28 33698 1 1 33 THR HA H 2.870 13.749 4.038 1.00 . A A . 34 THR HA 1 1 28 33699 1 1 33 THR HB H 3.270 10.736 3.646 1.00 . A A . 34 THR HB 1 1 28 33700 1 1 33 THR HG1 H 2.134 12.529 5.667 1.00 . A A . 34 THR HG1 1 1 28 33701 1 1 33 THR HG21 H 4.815 10.885 5.520 1.00 . A A . 34 THR HG21 1 1 28 33702 1 1 33 THR HG22 H 5.340 12.108 4.337 1.00 . A A . 34 THR HG22 1 1 28 33703 1 1 33 THR HG23 H 4.421 12.601 5.780 1.00 . A A . 34 THR HG23 1 1 28 33704 1 1 33 THR N N 1.550 12.659 2.869 1.00 . A A . 34 THR N 1 1 28 33705 1 1 33 THR O O 5.002 13.566 2.526 1.00 . A A . 34 THR O 1 1 28 33706 1 1 33 THR OG1 O 2.238 11.616 5.271 1.00 . A A . 34 THR OG1 1 1 28 33707 1 1 34 GLY C C 5.109 11.803 -0.407 1.00 . A A . 35 GLY C 1 1 28 33708 1 1 34 GLY CA C 4.276 13.050 -0.106 1.00 . A A . 35 GLY CA 1 1 28 33709 1 1 34 GLY H H 2.523 12.489 0.869 1.00 . A A . 35 GLY H 1 1 28 33710 1 1 34 GLY HA2 H 3.653 13.293 -0.968 1.00 . A A . 35 GLY HA2 1 1 28 33711 1 1 34 GLY HA3 H 4.936 13.901 0.060 1.00 . A A . 35 GLY HA3 1 1 28 33712 1 1 34 GLY N N 3.437 12.846 1.062 1.00 . A A . 35 GLY N 1 1 28 33713 1 1 34 GLY O O 6.300 11.903 -0.699 1.00 . A A . 35 GLY O 1 1 28 33714 1 1 35 LEU C C 4.707 8.881 -1.971 1.00 . A A . 36 LEU C 1 1 28 33715 1 1 35 LEU CA C 5.114 9.390 -0.587 1.00 . A A . 36 LEU CA 1 1 28 33716 1 1 35 LEU CB C 4.834 8.396 0.542 1.00 . A A . 36 LEU CB 1 1 28 33717 1 1 35 LEU CD1 C 5.213 10.139 2.325 1.00 . A A . 36 LEU CD1 1 1 28 33718 1 1 35 LEU CD2 C 5.081 7.683 2.948 1.00 . A A . 36 LEU CD2 1 1 28 33719 1 1 35 LEU CG C 5.500 8.701 1.885 1.00 . A A . 36 LEU CG 1 1 28 33720 1 1 35 LEU H H 3.480 10.584 -0.089 1.00 . A A . 36 LEU H 1 1 28 33721 1 1 35 LEU HA H 6.187 9.580 -0.591 1.00 . A A . 36 LEU HA 1 1 28 33722 1 1 35 LEU HB2 H 3.755 8.347 0.695 1.00 . A A . 36 LEU HB2 1 1 28 33723 1 1 35 LEU HB3 H 5.155 7.407 0.215 1.00 . A A . 36 LEU HB3 1 1 28 33724 1 1 35 LEU HD11 H 5.987 10.799 1.933 1.00 . A A . 36 LEU HD11 1 1 28 33725 1 1 35 LEU HD12 H 4.242 10.450 1.940 1.00 . A A . 36 LEU HD12 1 1 28 33726 1 1 35 LEU HD13 H 5.207 10.191 3.414 1.00 . A A . 36 LEU HD13 1 1 28 33727 1 1 35 LEU HD21 H 4.524 8.188 3.737 1.00 . A A . 36 LEU HD21 1 1 28 33728 1 1 35 LEU HD22 H 4.453 6.919 2.491 1.00 . A A . 36 LEU HD22 1 1 28 33729 1 1 35 LEU HD23 H 5.970 7.215 3.372 1.00 . A A . 36 LEU HD23 1 1 28 33730 1 1 35 LEU HG H 6.578 8.612 1.760 1.00 . A A . 36 LEU HG 1 1 28 33731 1 1 35 LEU N N 4.450 10.656 -0.327 1.00 . A A . 36 LEU N 1 1 28 33732 1 1 35 LEU O O 5.490 8.214 -2.647 1.00 . A A . 36 LEU O 1 1 28 33733 1 1 36 LEU C C 2.160 9.947 -4.260 1.00 . A A . 37 LEU C 1 1 28 33734 1 1 36 LEU CA C 2.962 8.798 -3.643 1.00 . A A . 37 LEU CA 1 1 28 33735 1 1 36 LEU CB C 2.166 7.498 -3.508 1.00 . A A . 37 LEU CB 1 1 28 33736 1 1 36 LEU CD1 C 2.039 4.982 -3.638 1.00 . A A . 37 LEU CD1 1 1 28 33737 1 1 36 LEU CD2 C 3.761 6.246 -5.008 1.00 . A A . 37 LEU CD2 1 1 28 33738 1 1 36 LEU CG C 2.959 6.203 -3.705 1.00 . A A . 37 LEU CG 1 1 28 33739 1 1 36 LEU H H 2.851 9.756 -1.796 1.00 . A A . 37 LEU H 1 1 28 33740 1 1 36 LEU HA H 3.815 8.588 -4.288 1.00 . A A . 37 LEU HA 1 1 28 33741 1 1 36 LEU HB2 H 1.713 7.474 -2.516 1.00 . A A . 37 LEU HB2 1 1 28 33742 1 1 36 LEU HB3 H 1.351 7.515 -4.231 1.00 . A A . 37 LEU HB3 1 1 28 33743 1 1 36 LEU HD11 H 1.687 4.737 -4.639 1.00 . A A . 37 LEU HD11 1 1 28 33744 1 1 36 LEU HD12 H 2.590 4.135 -3.228 1.00 . A A . 37 LEU HD12 1 1 28 33745 1 1 36 LEU HD13 H 1.186 5.205 -2.997 1.00 . A A . 37 LEU HD13 1 1 28 33746 1 1 36 LEU HD21 H 4.690 6.792 -4.844 1.00 . A A . 37 LEU HD21 1 1 28 33747 1 1 36 LEU HD22 H 3.989 5.229 -5.326 1.00 . A A . 37 LEU HD22 1 1 28 33748 1 1 36 LEU HD23 H 3.175 6.746 -5.779 1.00 . A A . 37 LEU HD23 1 1 28 33749 1 1 36 LEU HG H 3.674 6.112 -2.889 1.00 . A A . 37 LEU HG 1 1 28 33750 1 1 36 LEU N N 3.482 9.213 -2.352 1.00 . A A . 37 LEU N 1 1 28 33751 1 1 36 LEU O O 1.957 10.978 -3.621 1.00 . A A . 37 LEU O 1 1 28 33752 1 1 37 ASP C C -0.324 10.094 -6.751 1.00 . A A . 38 ASP C 1 1 28 33753 1 1 37 ASP CA C 0.953 10.733 -6.202 1.00 . A A . 38 ASP CA 1 1 28 33754 1 1 37 ASP CB C 1.741 11.303 -7.382 1.00 . A A . 38 ASP CB 1 1 28 33755 1 1 37 ASP CG C 1.835 12.830 -7.420 1.00 . A A . 38 ASP CG 1 1 28 33756 1 1 37 ASP H H 1.897 8.887 -6.005 1.00 . A A . 38 ASP H 1 1 28 33757 1 1 37 ASP HA H 0.746 11.510 -5.465 1.00 . A A . 38 ASP HA 1 1 28 33758 1 1 37 ASP HB2 H 2.751 10.893 -7.359 1.00 . A A . 38 ASP HB2 1 1 28 33759 1 1 37 ASP HB3 H 1.279 10.960 -8.309 1.00 . A A . 38 ASP HB3 1 1 28 33760 1 1 37 ASP N N 1.727 9.729 -5.493 1.00 . A A . 38 ASP N 1 1 28 33761 1 1 37 ASP O O -1.428 10.535 -6.439 1.00 . A A . 38 ASP O 1 1 28 33762 1 1 37 ASP OD1 O 1.814 13.428 -6.322 1.00 . A A . 38 ASP OD1 1 1 28 33763 1 1 37 ASP OD2 O 1.926 13.366 -8.546 1.00 . A A . 38 ASP OD2 1 1 28 33764 1 1 38 SER C C -0.750 7.144 -8.941 1.00 . A A . 39 SER C 1 1 28 33765 1 1 38 SER CA C -1.252 8.356 -8.153 1.00 . A A . 39 SER CA 1 1 28 33766 1 1 38 SER CB C -2.065 9.280 -9.062 1.00 . A A . 39 SER CB 1 1 28 33767 1 1 38 SER H H 0.772 8.707 -7.807 1.00 . A A . 39 SER H 1 1 28 33768 1 1 38 SER HA H -1.870 8.037 -7.314 1.00 . A A . 39 SER HA 1 1 28 33769 1 1 38 SER HB2 H -1.948 10.311 -8.729 1.00 . A A . 39 SER HB2 1 1 28 33770 1 1 38 SER HB3 H -1.672 9.227 -10.078 1.00 . A A . 39 SER HB3 1 1 28 33771 1 1 38 SER HG H -3.912 9.413 -9.820 1.00 . A A . 39 SER HG 1 1 28 33772 1 1 38 SER N N -0.130 9.061 -7.558 1.00 . A A . 39 SER N 1 1 28 33773 1 1 38 SER O O -1.148 6.013 -8.668 1.00 . A A . 39 SER O 1 1 28 33774 1 1 38 SER OG O -3.448 8.939 -9.071 1.00 . A A . 39 SER OG 1 1 28 33775 1 1 39 MET C C 1.272 5.251 -9.873 1.00 . A A . 40 MET C 1 1 28 33776 1 1 39 MET CA C 0.678 6.369 -10.733 1.00 . A A . 40 MET CA 1 1 28 33777 1 1 39 MET CB C 1.767 6.953 -11.634 1.00 . A A . 40 MET CB 1 1 28 33778 1 1 39 MET CE C -0.458 7.462 -14.561 1.00 . A A . 40 MET CE 1 1 28 33779 1 1 39 MET CG C 1.608 6.462 -13.075 1.00 . A A . 40 MET CG 1 1 28 33780 1 1 39 MET H H 0.437 8.345 -10.119 1.00 . A A . 40 MET H 1 1 28 33781 1 1 39 MET HA H -0.156 5.982 -11.318 1.00 . A A . 40 MET HA 1 1 28 33782 1 1 39 MET HB2 H 1.719 8.042 -11.610 1.00 . A A . 40 MET HB2 1 1 28 33783 1 1 39 MET HB3 H 2.748 6.669 -11.256 1.00 . A A . 40 MET HB3 1 1 28 33784 1 1 39 MET HE1 H -0.519 7.148 -15.602 1.00 . A A . 40 MET HE1 1 1 28 33785 1 1 39 MET HE2 H -0.819 6.659 -13.917 1.00 . A A . 40 MET HE2 1 1 28 33786 1 1 39 MET HE3 H -1.073 8.350 -14.413 1.00 . A A . 40 MET HE3 1 1 28 33787 1 1 39 MET HG2 H 2.524 5.970 -13.403 1.00 . A A . 40 MET HG2 1 1 28 33788 1 1 39 MET HG3 H 0.811 5.722 -13.130 1.00 . A A . 40 MET HG3 1 1 28 33789 1 1 39 MET N N 0.117 7.421 -9.903 1.00 . A A . 40 MET N 1 1 28 33790 1 1 39 MET O O 1.039 4.071 -10.133 1.00 . A A . 40 MET O 1 1 28 33791 1 1 39 MET SD S 1.238 7.838 -14.151 1.00 . A A . 40 MET SD 1 1 28 33792 1 1 40 GLY C C 1.715 3.548 -7.651 1.00 . A A . 41 GLY C 1 1 28 33793 1 1 40 GLY CA C 2.658 4.710 -7.965 1.00 . A A . 41 GLY CA 1 1 28 33794 1 1 40 GLY H H 2.213 6.623 -8.660 1.00 . A A . 41 GLY H 1 1 28 33795 1 1 40 GLY HA2 H 3.574 4.329 -8.417 1.00 . A A . 41 GLY HA2 1 1 28 33796 1 1 40 GLY HA3 H 2.944 5.213 -7.041 1.00 . A A . 41 GLY HA3 1 1 28 33797 1 1 40 GLY N N 2.028 5.662 -8.866 1.00 . A A . 41 GLY N 1 1 28 33798 1 1 40 GLY O O 2.080 2.385 -7.816 1.00 . A A . 41 GLY O 1 1 28 33799 1 1 41 THR C C -0.599 1.866 -7.980 1.00 . A A . 42 THR C 1 1 28 33800 1 1 41 THR CA C -0.479 2.903 -6.861 1.00 . A A . 42 THR CA 1 1 28 33801 1 1 41 THR CB C -1.792 3.629 -6.561 1.00 . A A . 42 THR CB 1 1 28 33802 1 1 41 THR CG2 C -2.814 3.479 -7.690 1.00 . A A . 42 THR CG2 1 1 28 33803 1 1 41 THR H H 0.230 4.850 -7.069 1.00 . A A . 42 THR H 1 1 28 33804 1 1 41 THR HA H -0.144 2.372 -5.969 1.00 . A A . 42 THR HA 1 1 28 33805 1 1 41 THR HB H -1.612 4.680 -6.335 1.00 . A A . 42 THR HB 1 1 28 33806 1 1 41 THR HG1 H -2.178 3.361 -4.617 1.00 . A A . 42 THR HG1 1 1 28 33807 1 1 41 THR HG21 H -3.646 4.163 -7.520 1.00 . A A . 42 THR HG21 1 1 28 33808 1 1 41 THR HG22 H -2.340 3.713 -8.642 1.00 . A A . 42 THR HG22 1 1 28 33809 1 1 41 THR HG23 H -3.185 2.454 -7.711 1.00 . A A . 42 THR HG23 1 1 28 33810 1 1 41 THR N N 0.519 3.902 -7.201 1.00 . A A . 42 THR N 1 1 28 33811 1 1 41 THR O O -0.746 0.675 -7.714 1.00 . A A . 42 THR O 1 1 28 33812 1 1 41 THR OG1 O -2.357 2.891 -5.481 1.00 . A A . 42 THR OG1 1 1 28 33813 1 1 42 VAL C C 0.464 0.422 -10.298 1.00 . A A . 43 VAL C 1 1 28 33814 1 1 42 VAL CA C -0.630 1.490 -10.369 1.00 . A A . 43 VAL CA 1 1 28 33815 1 1 42 VAL CB C -0.570 2.322 -11.652 1.00 . A A . 43 VAL CB 1 1 28 33816 1 1 42 VAL CG1 C -0.830 1.451 -12.883 1.00 . A A . 43 VAL CG1 1 1 28 33817 1 1 42 VAL CG2 C -1.554 3.493 -11.592 1.00 . A A . 43 VAL CG2 1 1 28 33818 1 1 42 VAL H H -0.411 3.329 -9.416 1.00 . A A . 43 VAL H 1 1 28 33819 1 1 42 VAL HA H -1.603 0.999 -10.330 1.00 . A A . 43 VAL HA 1 1 28 33820 1 1 42 VAL HB H 0.434 2.733 -11.738 1.00 . A A . 43 VAL HB 1 1 28 33821 1 1 42 VAL HG11 H -1.341 2.040 -13.644 1.00 . A A . 43 VAL HG11 1 1 28 33822 1 1 42 VAL HG12 H 0.120 1.091 -13.280 1.00 . A A . 43 VAL HG12 1 1 28 33823 1 1 42 VAL HG13 H -1.452 0.601 -12.602 1.00 . A A . 43 VAL HG13 1 1 28 33824 1 1 42 VAL HG21 H -1.719 3.880 -12.598 1.00 . A A . 43 VAL HG21 1 1 28 33825 1 1 42 VAL HG22 H -2.500 3.152 -11.174 1.00 . A A . 43 VAL HG22 1 1 28 33826 1 1 42 VAL HG23 H -1.141 4.281 -10.962 1.00 . A A . 43 VAL HG23 1 1 28 33827 1 1 42 VAL N N -0.531 2.359 -9.209 1.00 . A A . 43 VAL N 1 1 28 33828 1 1 42 VAL O O 0.294 -0.681 -10.812 1.00 . A A . 43 VAL O 1 1 28 33829 1 1 43 GLN C C 2.359 -1.203 -8.476 1.00 . A A . 44 GLN C 1 1 28 33830 1 1 43 GLN CA C 2.684 -0.123 -9.508 1.00 . A A . 44 GLN CA 1 1 28 33831 1 1 43 GLN CB C 3.959 0.633 -9.129 1.00 . A A . 44 GLN CB 1 1 28 33832 1 1 43 GLN CD C 6.406 0.344 -9.667 1.00 . A A . 44 GLN CD 1 1 28 33833 1 1 43 GLN CG C 5.160 -0.314 -9.071 1.00 . A A . 44 GLN CG 1 1 28 33834 1 1 43 GLN H H 1.693 1.689 -9.239 1.00 . A A . 44 GLN H 1 1 28 33835 1 1 43 GLN HA H 2.817 -0.578 -10.491 1.00 . A A . 44 GLN HA 1 1 28 33836 1 1 43 GLN HB2 H 4.149 1.422 -9.856 1.00 . A A . 44 GLN HB2 1 1 28 33837 1 1 43 GLN HB3 H 3.826 1.116 -8.162 1.00 . A A . 44 GLN HB3 1 1 28 33838 1 1 43 GLN HE21 H 7.197 -1.501 -9.930 1.00 . A A . 44 GLN HE21 1 1 28 33839 1 1 43 GLN HE22 H 8.197 -0.185 -10.449 1.00 . A A . 44 GLN HE22 1 1 28 33840 1 1 43 GLN HG2 H 5.354 -0.597 -8.036 1.00 . A A . 44 GLN HG2 1 1 28 33841 1 1 43 GLN HG3 H 4.933 -1.230 -9.615 1.00 . A A . 44 GLN HG3 1 1 28 33842 1 1 43 GLN N N 1.563 0.790 -9.654 1.00 . A A . 44 GLN N 1 1 28 33843 1 1 43 GLN NE2 N 7.344 -0.520 -10.048 1.00 . A A . 44 GLN NE2 1 1 28 33844 1 1 43 GLN O O 2.230 -2.377 -8.819 1.00 . A A . 44 GLN O 1 1 28 33845 1 1 43 GLN OE1 O 6.508 1.555 -9.776 1.00 . A A . 44 GLN OE1 1 1 28 33846 1 1 44 LEU C C 0.838 -2.657 -6.598 1.00 . A A . 45 LEU C 1 1 28 33847 1 1 44 LEU CA C 1.927 -1.683 -6.145 1.00 . A A . 45 LEU CA 1 1 28 33848 1 1 44 LEU CB C 1.568 -0.908 -4.875 1.00 . A A . 45 LEU CB 1 1 28 33849 1 1 44 LEU CD1 C 0.011 0.907 -4.079 1.00 . A A . 45 LEU CD1 1 1 28 33850 1 1 44 LEU CD2 C 2.289 1.504 -5.020 1.00 . A A . 45 LEU CD2 1 1 28 33851 1 1 44 LEU CG C 1.106 0.535 -5.080 1.00 . A A . 45 LEU CG 1 1 28 33852 1 1 44 LEU H H 2.341 0.189 -6.960 1.00 . A A . 45 LEU H 1 1 28 33853 1 1 44 LEU HA H 2.832 -2.253 -5.931 1.00 . A A . 45 LEU HA 1 1 28 33854 1 1 44 LEU HB2 H 0.782 -1.451 -4.352 1.00 . A A . 45 LEU HB2 1 1 28 33855 1 1 44 LEU HB3 H 2.440 -0.900 -4.220 1.00 . A A . 45 LEU HB3 1 1 28 33856 1 1 44 LEU HD11 H -0.023 0.163 -3.283 1.00 . A A . 45 LEU HD11 1 1 28 33857 1 1 44 LEU HD12 H 0.225 1.887 -3.652 1.00 . A A . 45 LEU HD12 1 1 28 33858 1 1 44 LEU HD13 H -0.953 0.937 -4.589 1.00 . A A . 45 LEU HD13 1 1 28 33859 1 1 44 LEU HD21 H 3.176 1.020 -5.428 1.00 . A A . 45 LEU HD21 1 1 28 33860 1 1 44 LEU HD22 H 2.060 2.395 -5.604 1.00 . A A . 45 LEU HD22 1 1 28 33861 1 1 44 LEU HD23 H 2.475 1.787 -3.984 1.00 . A A . 45 LEU HD23 1 1 28 33862 1 1 44 LEU HG H 0.673 0.618 -6.076 1.00 . A A . 45 LEU HG 1 1 28 33863 1 1 44 LEU N N 2.235 -0.768 -7.230 1.00 . A A . 45 LEU N 1 1 28 33864 1 1 44 LEU O O 0.954 -3.865 -6.392 1.00 . A A . 45 LEU O 1 1 28 33865 1 1 45 LEU C C -0.761 -4.068 -8.519 1.00 . A A . 46 LEU C 1 1 28 33866 1 1 45 LEU CA C -1.306 -2.901 -7.693 1.00 . A A . 46 LEU CA 1 1 28 33867 1 1 45 LEU CB C -2.309 -2.028 -8.449 1.00 . A A . 46 LEU CB 1 1 28 33868 1 1 45 LEU CD1 C -4.433 -0.669 -8.401 1.00 . A A . 46 LEU CD1 1 1 28 33869 1 1 45 LEU CD2 C -3.687 -1.945 -6.338 1.00 . A A . 46 LEU CD2 1 1 28 33870 1 1 45 LEU CG C -3.242 -1.178 -7.585 1.00 . A A . 46 LEU CG 1 1 28 33871 1 1 45 LEU H H -0.283 -1.114 -7.372 1.00 . A A . 46 LEU H 1 1 28 33872 1 1 45 LEU HA H -1.821 -3.305 -6.821 1.00 . A A . 46 LEU HA 1 1 28 33873 1 1 45 LEU HB2 H -1.756 -1.365 -9.113 1.00 . A A . 46 LEU HB2 1 1 28 33874 1 1 45 LEU HB3 H -2.919 -2.675 -9.079 1.00 . A A . 46 LEU HB3 1 1 28 33875 1 1 45 LEU HD11 H -4.124 -0.511 -9.434 1.00 . A A . 46 LEU HD11 1 1 28 33876 1 1 45 LEU HD12 H -5.235 -1.405 -8.370 1.00 . A A . 46 LEU HD12 1 1 28 33877 1 1 45 LEU HD13 H -4.786 0.273 -7.979 1.00 . A A . 46 LEU HD13 1 1 28 33878 1 1 45 LEU HD21 H -2.909 -1.885 -5.578 1.00 . A A . 46 LEU HD21 1 1 28 33879 1 1 45 LEU HD22 H -4.608 -1.508 -5.952 1.00 . A A . 46 LEU HD22 1 1 28 33880 1 1 45 LEU HD23 H -3.863 -2.989 -6.598 1.00 . A A . 46 LEU HD23 1 1 28 33881 1 1 45 LEU HG H -2.688 -0.303 -7.243 1.00 . A A . 46 LEU HG 1 1 28 33882 1 1 45 LEU N N -0.196 -2.097 -7.208 1.00 . A A . 46 LEU N 1 1 28 33883 1 1 45 LEU O O -1.246 -5.192 -8.406 1.00 . A A . 46 LEU O 1 1 28 33884 1 1 46 LEU C C 1.700 -5.708 -9.309 1.00 . A A . 47 LEU C 1 1 28 33885 1 1 46 LEU CA C 0.857 -4.770 -10.174 1.00 . A A . 47 LEU CA 1 1 28 33886 1 1 46 LEU CB C 1.641 -4.112 -11.311 1.00 . A A . 47 LEU CB 1 1 28 33887 1 1 46 LEU CD1 C 2.070 -6.205 -12.653 1.00 . A A . 47 LEU CD1 1 1 28 33888 1 1 46 LEU CD2 C 0.074 -4.733 -13.187 1.00 . A A . 47 LEU CD2 1 1 28 33889 1 1 46 LEU CG C 1.518 -4.777 -12.683 1.00 . A A . 47 LEU CG 1 1 28 33890 1 1 46 LEU H H 0.630 -2.844 -9.415 1.00 . A A . 47 LEU H 1 1 28 33891 1 1 46 LEU HA H 0.053 -5.350 -10.630 1.00 . A A . 47 LEU HA 1 1 28 33892 1 1 46 LEU HB2 H 1.312 -3.077 -11.401 1.00 . A A . 47 LEU HB2 1 1 28 33893 1 1 46 LEU HB3 H 2.695 -4.090 -11.033 1.00 . A A . 47 LEU HB3 1 1 28 33894 1 1 46 LEU HD11 H 1.500 -6.799 -11.940 1.00 . A A . 47 LEU HD11 1 1 28 33895 1 1 46 LEU HD12 H 1.986 -6.648 -13.645 1.00 . A A . 47 LEU HD12 1 1 28 33896 1 1 46 LEU HD13 H 3.118 -6.182 -12.353 1.00 . A A . 47 LEU HD13 1 1 28 33897 1 1 46 LEU HD21 H -0.173 -5.679 -13.669 1.00 . A A . 47 LEU HD21 1 1 28 33898 1 1 46 LEU HD22 H -0.599 -4.568 -12.346 1.00 . A A . 47 LEU HD22 1 1 28 33899 1 1 46 LEU HD23 H -0.036 -3.920 -13.906 1.00 . A A . 47 LEU HD23 1 1 28 33900 1 1 46 LEU HG H 2.124 -4.213 -13.392 1.00 . A A . 47 LEU HG 1 1 28 33901 1 1 46 LEU N N 0.241 -3.761 -9.330 1.00 . A A . 47 LEU N 1 1 28 33902 1 1 46 LEU O O 1.936 -6.857 -9.680 1.00 . A A . 47 LEU O 1 1 28 33903 1 1 47 GLU C C 2.048 -6.711 -6.257 1.00 . A A . 48 GLU C 1 1 28 33904 1 1 47 GLU CA C 2.941 -5.961 -7.248 1.00 . A A . 48 GLU CA 1 1 28 33905 1 1 47 GLU CB C 3.944 -5.068 -6.515 1.00 . A A . 48 GLU CB 1 1 28 33906 1 1 47 GLU CD C 5.867 -6.109 -7.770 1.00 . A A . 48 GLU CD 1 1 28 33907 1 1 47 GLU CG C 5.304 -5.758 -6.392 1.00 . A A . 48 GLU CG 1 1 28 33908 1 1 47 GLU H H 1.931 -4.250 -7.875 1.00 . A A . 48 GLU H 1 1 28 33909 1 1 47 GLU HA H 3.483 -6.673 -7.869 1.00 . A A . 48 GLU HA 1 1 28 33910 1 1 47 GLU HB2 H 4.058 -4.126 -7.052 1.00 . A A . 48 GLU HB2 1 1 28 33911 1 1 47 GLU HB3 H 3.564 -4.825 -5.523 1.00 . A A . 48 GLU HB3 1 1 28 33912 1 1 47 GLU HG2 H 6.000 -5.105 -5.865 1.00 . A A . 48 GLU HG2 1 1 28 33913 1 1 47 GLU HG3 H 5.203 -6.665 -5.794 1.00 . A A . 48 GLU HG3 1 1 28 33914 1 1 47 GLU N N 2.128 -5.184 -8.169 1.00 . A A . 48 GLU N 1 1 28 33915 1 1 47 GLU O O 2.496 -7.649 -5.599 1.00 . A A . 48 GLU O 1 1 28 33916 1 1 47 GLU OE1 O 6.125 -5.157 -8.537 1.00 . A A . 48 GLU OE1 1 1 28 33917 1 1 47 GLU OE2 O 6.029 -7.322 -8.024 1.00 . A A . 48 GLU OE2 1 1 28 33918 1 1 48 LEU C C -1.001 -7.897 -6.056 1.00 . A A . 49 LEU C 1 1 28 33919 1 1 48 LEU CA C -0.158 -6.885 -5.279 1.00 . A A . 49 LEU CA 1 1 28 33920 1 1 48 LEU CB C -0.986 -5.815 -4.563 1.00 . A A . 49 LEU CB 1 1 28 33921 1 1 48 LEU CD1 C -1.307 -4.232 -2.627 1.00 . A A . 49 LEU CD1 1 1 28 33922 1 1 48 LEU CD2 C 0.275 -6.203 -2.415 1.00 . A A . 49 LEU CD2 1 1 28 33923 1 1 48 LEU CG C -0.324 -5.154 -3.352 1.00 . A A . 49 LEU CG 1 1 28 33924 1 1 48 LEU H H 0.446 -5.503 -6.717 1.00 . A A . 49 LEU H 1 1 28 33925 1 1 48 LEU HA H 0.408 -7.419 -4.516 1.00 . A A . 49 LEU HA 1 1 28 33926 1 1 48 LEU HB2 H -1.239 -5.037 -5.284 1.00 . A A . 49 LEU HB2 1 1 28 33927 1 1 48 LEU HB3 H -1.923 -6.266 -4.239 1.00 . A A . 49 LEU HB3 1 1 28 33928 1 1 48 LEU HD11 H -2.328 -4.562 -2.824 1.00 . A A . 49 LEU HD11 1 1 28 33929 1 1 48 LEU HD12 H -1.115 -4.267 -1.555 1.00 . A A . 49 LEU HD12 1 1 28 33930 1 1 48 LEU HD13 H -1.180 -3.211 -2.986 1.00 . A A . 49 LEU HD13 1 1 28 33931 1 1 48 LEU HD21 H 0.136 -5.889 -1.380 1.00 . A A . 49 LEU HD21 1 1 28 33932 1 1 48 LEU HD22 H -0.222 -7.160 -2.575 1.00 . A A . 49 LEU HD22 1 1 28 33933 1 1 48 LEU HD23 H 1.341 -6.308 -2.622 1.00 . A A . 49 LEU HD23 1 1 28 33934 1 1 48 LEU HG H 0.496 -4.532 -3.708 1.00 . A A . 49 LEU HG 1 1 28 33935 1 1 48 LEU N N 0.802 -6.267 -6.179 1.00 . A A . 49 LEU N 1 1 28 33936 1 1 48 LEU O O -1.716 -8.701 -5.460 1.00 . A A . 49 LEU O 1 1 28 33937 1 1 49 GLN C C -0.710 -9.818 -8.785 1.00 . A A . 50 GLN C 1 1 28 33938 1 1 49 GLN CA C -1.632 -8.727 -8.238 1.00 . A A . 50 GLN CA 1 1 28 33939 1 1 49 GLN CB C -2.310 -7.960 -9.376 1.00 . A A . 50 GLN CB 1 1 28 33940 1 1 49 GLN CD C -4.276 -7.935 -10.954 1.00 . A A . 50 GLN CD 1 1 28 33941 1 1 49 GLN CG C -3.438 -8.785 -9.997 1.00 . A A . 50 GLN CG 1 1 28 33942 1 1 49 GLN H H -0.305 -7.169 -7.851 1.00 . A A . 50 GLN H 1 1 28 33943 1 1 49 GLN HA H -2.397 -9.173 -7.603 1.00 . A A . 50 GLN HA 1 1 28 33944 1 1 49 GLN HB2 H -2.708 -7.019 -8.999 1.00 . A A . 50 GLN HB2 1 1 28 33945 1 1 49 GLN HB3 H -1.574 -7.711 -10.141 1.00 . A A . 50 GLN HB3 1 1 28 33946 1 1 49 GLN HE21 H -5.225 -7.146 -9.349 1.00 . A A . 50 GLN HE21 1 1 28 33947 1 1 49 GLN HE22 H -5.752 -6.551 -10.888 1.00 . A A . 50 GLN HE22 1 1 28 33948 1 1 49 GLN HG2 H -3.019 -9.637 -10.533 1.00 . A A . 50 GLN HG2 1 1 28 33949 1 1 49 GLN HG3 H -4.076 -9.186 -9.209 1.00 . A A . 50 GLN HG3 1 1 28 33950 1 1 49 GLN N N -0.889 -7.826 -7.374 1.00 . A A . 50 GLN N 1 1 28 33951 1 1 49 GLN NE2 N -5.158 -7.145 -10.346 1.00 . A A . 50 GLN NE2 1 1 28 33952 1 1 49 GLN O O -1.007 -10.431 -9.809 1.00 . A A . 50 GLN O 1 1 28 33953 1 1 49 GLN OE1 O -4.132 -7.993 -12.164 1.00 . A A . 50 GLN OE1 1 1 28 33954 1 1 50 SER C C 1.820 -11.834 -7.260 1.00 . A A . 51 SER C 1 1 28 33955 1 1 50 SER CA C 1.358 -11.036 -8.480 1.00 . A A . 51 SER CA 1 1 28 33956 1 1 50 SER CB C 2.559 -10.397 -9.181 1.00 . A A . 51 SER CB 1 1 28 33957 1 1 50 SER H H 0.624 -9.525 -7.246 1.00 . A A . 51 SER H 1 1 28 33958 1 1 50 SER HA H 0.829 -11.681 -9.181 1.00 . A A . 51 SER HA 1 1 28 33959 1 1 50 SER HB2 H 2.589 -9.332 -8.951 1.00 . A A . 51 SER HB2 1 1 28 33960 1 1 50 SER HB3 H 3.479 -10.833 -8.793 1.00 . A A . 51 SER HB3 1 1 28 33961 1 1 50 SER HG H 2.074 -9.784 -11.023 1.00 . A A . 51 SER HG 1 1 28 33962 1 1 50 SER N N 0.391 -10.028 -8.078 1.00 . A A . 51 SER N 1 1 28 33963 1 1 50 SER O O 1.619 -13.046 -7.194 1.00 . A A . 51 SER O 1 1 28 33964 1 1 50 SER OG O 2.508 -10.575 -10.594 1.00 . A A . 51 SER OG 1 1 28 33965 1 1 51 GLN C C 1.759 -12.056 -4.161 1.00 . A A . 52 GLN C 1 1 28 33966 1 1 51 GLN CA C 2.921 -11.750 -5.107 1.00 . A A . 52 GLN CA 1 1 28 33967 1 1 51 GLN CB C 3.969 -10.871 -4.422 1.00 . A A . 52 GLN CB 1 1 28 33968 1 1 51 GLN CD C 6.169 -12.028 -4.850 1.00 . A A . 52 GLN CD 1 1 28 33969 1 1 51 GLN CG C 5.272 -10.846 -5.224 1.00 . A A . 52 GLN CG 1 1 28 33970 1 1 51 GLN H H 2.589 -10.138 -6.383 1.00 . A A . 52 GLN H 1 1 28 33971 1 1 51 GLN HA H 3.390 -12.679 -5.431 1.00 . A A . 52 GLN HA 1 1 28 33972 1 1 51 GLN HB2 H 3.585 -9.858 -4.314 1.00 . A A . 52 GLN HB2 1 1 28 33973 1 1 51 GLN HB3 H 4.164 -11.247 -3.417 1.00 . A A . 52 GLN HB3 1 1 28 33974 1 1 51 GLN HE21 H 7.441 -10.721 -3.968 1.00 . A A . 52 GLN HE21 1 1 28 33975 1 1 51 GLN HE22 H 7.917 -12.384 -3.892 1.00 . A A . 52 GLN HE22 1 1 28 33976 1 1 51 GLN HG2 H 5.047 -10.879 -6.290 1.00 . A A . 52 GLN HG2 1 1 28 33977 1 1 51 GLN HG3 H 5.799 -9.910 -5.038 1.00 . A A . 52 GLN HG3 1 1 28 33978 1 1 51 GLN N N 2.429 -11.123 -6.322 1.00 . A A . 52 GLN N 1 1 28 33979 1 1 51 GLN NE2 N 7.267 -11.683 -4.181 1.00 . A A . 52 GLN NE2 1 1 28 33980 1 1 51 GLN O O 1.903 -12.848 -3.231 1.00 . A A . 52 GLN O 1 1 28 33981 1 1 51 GLN OE1 O 5.886 -13.175 -5.148 1.00 . A A . 52 GLN OE1 1 1 28 33982 1 1 52 PHE C C -1.762 -11.971 -4.480 1.00 . A A . 53 PHE C 1 1 28 33983 1 1 52 PHE CA C -0.554 -11.607 -3.614 1.00 . A A . 53 PHE CA 1 1 28 33984 1 1 52 PHE CB C -0.831 -10.281 -2.905 1.00 . A A . 53 PHE CB 1 1 28 33985 1 1 52 PHE CD1 C 1.353 -9.105 -3.246 1.00 . A A . 53 PHE CD1 1 1 28 33986 1 1 52 PHE CD2 C 0.611 -9.443 -1.037 1.00 . A A . 53 PHE CD2 1 1 28 33987 1 1 52 PHE CE1 C 2.519 -8.459 -2.756 1.00 . A A . 53 PHE CE1 1 1 28 33988 1 1 52 PHE CE2 C 1.776 -8.796 -0.546 1.00 . A A . 53 PHE CE2 1 1 28 33989 1 1 52 PHE CG C 0.425 -9.584 -2.377 1.00 . A A . 53 PHE CG 1 1 28 33990 1 1 52 PHE CZ C 2.706 -8.318 -1.417 1.00 . A A . 53 PHE CZ 1 1 28 33991 1 1 52 PHE H H 0.523 -10.771 -5.189 1.00 . A A . 53 PHE H 1 1 28 33992 1 1 52 PHE HA H -0.343 -12.426 -2.926 1.00 . A A . 53 PHE HA 1 1 28 33993 1 1 52 PHE HB2 H -1.342 -9.610 -3.595 1.00 . A A . 53 PHE HB2 1 1 28 33994 1 1 52 PHE HB3 H -1.512 -10.460 -2.073 1.00 . A A . 53 PHE HB3 1 1 28 33995 1 1 52 PHE HD1 H 1.204 -9.219 -4.321 1.00 . A A . 53 PHE HD1 1 1 28 33996 1 1 52 PHE HD2 H -0.133 -9.826 -0.340 1.00 . A A . 53 PHE HD2 1 1 28 33997 1 1 52 PHE HE1 H 3.264 -8.075 -3.454 1.00 . A A . 53 PHE HE1 1 1 28 33998 1 1 52 PHE HE2 H 1.926 -8.684 0.528 1.00 . A A . 53 PHE HE2 1 1 28 33999 1 1 52 PHE HZ H 3.601 -7.821 -1.040 1.00 . A A . 53 PHE HZ 1 1 28 34000 1 1 52 PHE N N 0.632 -11.414 -4.431 1.00 . A A . 53 PHE N 1 1 28 34001 1 1 52 PHE O O -2.501 -12.901 -4.163 1.00 . A A . 53 PHE O 1 1 28 34002 1 1 53 GLY C C -4.271 -10.661 -6.043 1.00 . A A . 54 GLY C 1 1 28 34003 1 1 53 GLY CA C -3.032 -11.448 -6.472 1.00 . A A . 54 GLY CA 1 1 28 34004 1 1 53 GLY H H -1.321 -10.462 -5.809 1.00 . A A . 54 GLY H 1 1 28 34005 1 1 53 GLY HA2 H -2.741 -11.155 -7.480 1.00 . A A . 54 GLY HA2 1 1 28 34006 1 1 53 GLY HA3 H -3.265 -12.512 -6.503 1.00 . A A . 54 GLY HA3 1 1 28 34007 1 1 53 GLY N N -1.926 -11.217 -5.558 1.00 . A A . 54 GLY N 1 1 28 34008 1 1 53 GLY O O -5.372 -11.206 -5.996 1.00 . A A . 54 GLY O 1 1 28 34009 1 1 54 VAL C C -5.893 -8.022 -6.550 1.00 . A A . 55 VAL C 1 1 28 34010 1 1 54 VAL CA C -5.135 -8.521 -5.318 1.00 . A A . 55 VAL CA 1 1 28 34011 1 1 54 VAL CB C -4.588 -7.385 -4.451 1.00 . A A . 55 VAL CB 1 1 28 34012 1 1 54 VAL CG1 C -5.717 -6.468 -3.972 1.00 . A A . 55 VAL CG1 1 1 28 34013 1 1 54 VAL CG2 C -3.789 -7.934 -3.267 1.00 . A A . 55 VAL CG2 1 1 28 34014 1 1 54 VAL H H -3.151 -8.953 -5.782 1.00 . A A . 55 VAL H 1 1 28 34015 1 1 54 VAL HA H -5.813 -9.116 -4.706 1.00 . A A . 55 VAL HA 1 1 28 34016 1 1 54 VAL HB H -3.912 -6.790 -5.065 1.00 . A A . 55 VAL HB 1 1 28 34017 1 1 54 VAL HG11 H -6.573 -7.073 -3.673 1.00 . A A . 55 VAL HG11 1 1 28 34018 1 1 54 VAL HG12 H -5.372 -5.881 -3.122 1.00 . A A . 55 VAL HG12 1 1 28 34019 1 1 54 VAL HG13 H -6.009 -5.799 -4.782 1.00 . A A . 55 VAL HG13 1 1 28 34020 1 1 54 VAL HG21 H -4.298 -8.808 -2.859 1.00 . A A . 55 VAL HG21 1 1 28 34021 1 1 54 VAL HG22 H -2.792 -8.218 -3.604 1.00 . A A . 55 VAL HG22 1 1 28 34022 1 1 54 VAL HG23 H -3.709 -7.168 -2.497 1.00 . A A . 55 VAL HG23 1 1 28 34023 1 1 54 VAL N N -4.050 -9.389 -5.741 1.00 . A A . 55 VAL N 1 1 28 34024 1 1 54 VAL O O -5.293 -7.779 -7.596 1.00 . A A . 55 VAL O 1 1 28 34025 1 1 55 ASP C C -8.699 -6.092 -7.069 1.00 . A A . 56 ASP C 1 1 28 34026 1 1 55 ASP CA C -8.046 -7.417 -7.470 1.00 . A A . 56 ASP CA 1 1 28 34027 1 1 55 ASP CB C -9.159 -8.421 -7.771 1.00 . A A . 56 ASP CB 1 1 28 34028 1 1 55 ASP CG C -8.823 -9.457 -8.845 1.00 . A A . 56 ASP CG 1 1 28 34029 1 1 55 ASP H H -7.681 -8.081 -5.530 1.00 . A A . 56 ASP H 1 1 28 34030 1 1 55 ASP HA H -7.381 -7.310 -8.327 1.00 . A A . 56 ASP HA 1 1 28 34031 1 1 55 ASP HB2 H -9.414 -8.945 -6.850 1.00 . A A . 56 ASP HB2 1 1 28 34032 1 1 55 ASP HB3 H -10.049 -7.873 -8.082 1.00 . A A . 56 ASP HB3 1 1 28 34033 1 1 55 ASP N N -7.200 -7.882 -6.385 1.00 . A A . 56 ASP N 1 1 28 34034 1 1 55 ASP O O -9.924 -5.990 -7.019 1.00 . A A . 56 ASP O 1 1 28 34035 1 1 55 ASP OD1 O -8.060 -10.391 -8.514 1.00 . A A . 56 ASP OD1 1 1 28 34036 1 1 55 ASP OD2 O -9.336 -9.292 -9.973 1.00 . A A . 56 ASP OD2 1 1 28 34037 1 1 56 ALA C C -8.728 -3.007 -7.646 1.00 . A A . 57 ALA C 1 1 28 34038 1 1 56 ALA CA C -8.334 -3.798 -6.397 1.00 . A A . 57 ALA CA 1 1 28 34039 1 1 56 ALA CB C -7.258 -3.087 -5.574 1.00 . A A . 57 ALA CB 1 1 28 34040 1 1 56 ALA H H -6.859 -5.202 -6.835 1.00 . A A . 57 ALA H 1 1 28 34041 1 1 56 ALA HA H -9.216 -3.941 -5.773 1.00 . A A . 57 ALA HA 1 1 28 34042 1 1 56 ALA HB1 H -7.285 -3.453 -4.548 1.00 . A A . 57 ALA HB1 1 1 28 34043 1 1 56 ALA HB2 H -6.278 -3.289 -6.006 1.00 . A A . 57 ALA HB2 1 1 28 34044 1 1 56 ALA HB3 H -7.444 -2.013 -5.582 1.00 . A A . 57 ALA HB3 1 1 28 34045 1 1 56 ALA N N -7.853 -5.111 -6.793 1.00 . A A . 57 ALA N 1 1 28 34046 1 1 56 ALA O O -8.162 -3.210 -8.719 1.00 . A A . 57 ALA O 1 1 28 34047 1 1 57 PRO C C -9.202 -0.166 -8.888 1.00 . A A . 58 PRO C 1 1 28 34048 1 1 57 PRO CA C -10.201 -1.277 -8.560 1.00 . A A . 58 PRO CA 1 1 28 34049 1 1 57 PRO CB C -11.549 -0.746 -8.097 1.00 . A A . 58 PRO CB 1 1 28 34050 1 1 57 PRO CD C -10.418 -1.832 -6.204 1.00 . A A . 58 PRO CD 1 1 28 34051 1 1 57 PRO CG C -11.565 -0.909 -6.586 1.00 . A A . 58 PRO CG 1 1 28 34052 1 1 57 PRO HA H -10.285 -1.824 -9.392 1.00 . A A . 58 PRO HA 1 1 28 34053 1 1 57 PRO HB2 H -11.674 0.300 -8.377 1.00 . A A . 58 PRO HB2 1 1 28 34054 1 1 57 PRO HB3 H -12.366 -1.300 -8.558 1.00 . A A . 58 PRO HB3 1 1 28 34055 1 1 57 PRO HD2 H -9.755 -1.361 -5.478 1.00 . A A . 58 PRO HD2 1 1 28 34056 1 1 57 PRO HD3 H -10.785 -2.752 -5.751 1.00 . A A . 58 PRO HD3 1 1 28 34057 1 1 57 PRO HG2 H -11.454 0.059 -6.096 1.00 . A A . 58 PRO HG2 1 1 28 34058 1 1 57 PRO HG3 H -12.516 -1.326 -6.256 1.00 . A A . 58 PRO HG3 1 1 28 34059 1 1 57 PRO N N -9.724 -2.099 -7.460 1.00 . A A . 58 PRO N 1 1 28 34060 1 1 57 PRO O O -8.342 0.160 -8.071 1.00 . A A . 58 PRO O 1 1 28 34061 1 1 58 VAL C C -9.314 2.619 -11.046 1.00 . A A . 59 VAL C 1 1 28 34062 1 1 58 VAL CA C -8.471 1.452 -10.530 1.00 . A A . 59 VAL CA 1 1 28 34063 1 1 58 VAL CB C -7.487 0.918 -11.573 1.00 . A A . 59 VAL CB 1 1 28 34064 1 1 58 VAL CG1 C -6.270 1.835 -11.700 1.00 . A A . 59 VAL CG1 1 1 28 34065 1 1 58 VAL CG2 C -7.062 -0.514 -11.244 1.00 . A A . 59 VAL CG2 1 1 28 34066 1 1 58 VAL H H -10.052 0.112 -10.742 1.00 . A A . 59 VAL H 1 1 28 34067 1 1 58 VAL HA H -7.897 1.788 -9.667 1.00 . A A . 59 VAL HA 1 1 28 34068 1 1 58 VAL HB H -7.996 0.903 -12.537 1.00 . A A . 59 VAL HB 1 1 28 34069 1 1 58 VAL HG11 H -6.445 2.566 -12.489 1.00 . A A . 59 VAL HG11 1 1 28 34070 1 1 58 VAL HG12 H -6.106 2.354 -10.754 1.00 . A A . 59 VAL HG12 1 1 28 34071 1 1 58 VAL HG13 H -5.389 1.241 -11.944 1.00 . A A . 59 VAL HG13 1 1 28 34072 1 1 58 VAL HG21 H -7.932 -1.170 -11.284 1.00 . A A . 59 VAL HG21 1 1 28 34073 1 1 58 VAL HG22 H -6.321 -0.850 -11.970 1.00 . A A . 59 VAL HG22 1 1 28 34074 1 1 58 VAL HG23 H -6.630 -0.545 -10.243 1.00 . A A . 59 VAL HG23 1 1 28 34075 1 1 58 VAL N N -9.350 0.384 -10.084 1.00 . A A . 59 VAL N 1 1 28 34076 1 1 58 VAL O O -8.776 3.599 -11.560 1.00 . A A . 59 VAL O 1 1 28 34077 1 1 59 SER C C -11.970 4.375 -10.149 1.00 . A A . 60 SER C 1 1 28 34078 1 1 59 SER CA C -11.545 3.507 -11.335 1.00 . A A . 60 SER CA 1 1 28 34079 1 1 59 SER CB C -12.774 2.893 -12.010 1.00 . A A . 60 SER CB 1 1 28 34080 1 1 59 SER H H -11.051 1.676 -10.472 1.00 . A A . 60 SER H 1 1 28 34081 1 1 59 SER HA H -10.990 4.099 -12.062 1.00 . A A . 60 SER HA 1 1 28 34082 1 1 59 SER HB2 H -13.670 3.410 -11.669 1.00 . A A . 60 SER HB2 1 1 28 34083 1 1 59 SER HB3 H -12.708 3.043 -13.087 1.00 . A A . 60 SER HB3 1 1 28 34084 1 1 59 SER HG H -12.318 0.975 -12.358 1.00 . A A . 60 SER HG 1 1 28 34085 1 1 59 SER N N -10.622 2.477 -10.891 1.00 . A A . 60 SER N 1 1 28 34086 1 1 59 SER O O -13.097 4.267 -9.668 1.00 . A A . 60 SER O 1 1 28 34087 1 1 59 SER OG O -12.895 1.501 -11.733 1.00 . A A . 60 SER OG 1 1 28 34088 1 1 60 GLU C C -11.442 5.298 -7.297 1.00 . A A . 61 GLU C 1 1 28 34089 1 1 60 GLU CA C -11.309 6.103 -8.590 1.00 . A A . 61 GLU CA 1 1 28 34090 1 1 60 GLU CB C -12.561 6.946 -8.842 1.00 . A A . 61 GLU CB 1 1 28 34091 1 1 60 GLU CD C -13.971 8.867 -8.016 1.00 . A A . 61 GLU CD 1 1 28 34092 1 1 60 GLU CG C -12.679 8.072 -7.812 1.00 . A A . 61 GLU CG 1 1 28 34093 1 1 60 GLU H H -10.130 5.299 -10.108 1.00 . A A . 61 GLU H 1 1 28 34094 1 1 60 GLU HA H -10.442 6.761 -8.530 1.00 . A A . 61 GLU HA 1 1 28 34095 1 1 60 GLU HB2 H -12.524 7.369 -9.846 1.00 . A A . 61 GLU HB2 1 1 28 34096 1 1 60 GLU HB3 H -13.446 6.312 -8.796 1.00 . A A . 61 GLU HB3 1 1 28 34097 1 1 60 GLU HG2 H -12.660 7.654 -6.807 1.00 . A A . 61 GLU HG2 1 1 28 34098 1 1 60 GLU HG3 H -11.821 8.738 -7.898 1.00 . A A . 61 GLU HG3 1 1 28 34099 1 1 60 GLU N N -11.045 5.217 -9.711 1.00 . A A . 61 GLU N 1 1 28 34100 1 1 60 GLU O O -12.365 5.518 -6.516 1.00 . A A . 61 GLU O 1 1 28 34101 1 1 60 GLU OE1 O -14.941 8.256 -8.511 1.00 . A A . 61 GLU OE1 1 1 28 34102 1 1 60 GLU OE2 O -13.957 10.068 -7.672 1.00 . A A . 61 GLU OE2 1 1 28 34103 1 1 61 PHE C C -10.583 4.389 -4.652 1.00 . A A . 62 PHE C 1 1 28 34104 1 1 61 PHE CA C -10.503 3.542 -5.924 1.00 . A A . 62 PHE CA 1 1 28 34105 1 1 61 PHE CB C -9.183 2.768 -5.924 1.00 . A A . 62 PHE CB 1 1 28 34106 1 1 61 PHE CD1 C -7.740 4.813 -5.850 1.00 . A A . 62 PHE CD1 1 1 28 34107 1 1 61 PHE CD2 C -7.150 3.095 -7.349 1.00 . A A . 62 PHE CD2 1 1 28 34108 1 1 61 PHE CE1 C -6.623 5.576 -6.285 1.00 . A A . 62 PHE CE1 1 1 28 34109 1 1 61 PHE CE2 C -6.033 3.857 -7.783 1.00 . A A . 62 PHE CE2 1 1 28 34110 1 1 61 PHE CG C -7.980 3.589 -6.391 1.00 . A A . 62 PHE CG 1 1 28 34111 1 1 61 PHE CZ C -5.794 5.082 -7.243 1.00 . A A . 62 PHE CZ 1 1 28 34112 1 1 61 PHE H H -9.754 4.208 -7.750 1.00 . A A . 62 PHE H 1 1 28 34113 1 1 61 PHE HA H -11.379 2.896 -5.984 1.00 . A A . 62 PHE HA 1 1 28 34114 1 1 61 PHE HB2 H -8.989 2.401 -4.915 1.00 . A A . 62 PHE HB2 1 1 28 34115 1 1 61 PHE HB3 H -9.286 1.894 -6.567 1.00 . A A . 62 PHE HB3 1 1 28 34116 1 1 61 PHE HD1 H -8.405 5.210 -5.083 1.00 . A A . 62 PHE HD1 1 1 28 34117 1 1 61 PHE HD2 H -7.343 2.114 -7.783 1.00 . A A . 62 PHE HD2 1 1 28 34118 1 1 61 PHE HE1 H -6.432 6.558 -5.850 1.00 . A A . 62 PHE HE1 1 1 28 34119 1 1 61 PHE HE2 H -5.368 3.461 -8.551 1.00 . A A . 62 PHE HE2 1 1 28 34120 1 1 61 PHE HZ H -4.937 5.667 -7.575 1.00 . A A . 62 PHE HZ 1 1 28 34121 1 1 61 PHE N N -10.503 4.381 -7.110 1.00 . A A . 62 PHE N 1 1 28 34122 1 1 61 PHE O O -10.791 5.599 -4.720 1.00 . A A . 62 PHE O 1 1 28 34123 1 1 62 ASP C C -9.058 4.850 -1.847 1.00 . A A . 63 ASP C 1 1 28 34124 1 1 62 ASP CA C -10.466 4.396 -2.236 1.00 . A A . 63 ASP CA 1 1 28 34125 1 1 62 ASP CB C -10.981 3.460 -1.141 1.00 . A A . 63 ASP CB 1 1 28 34126 1 1 62 ASP CG C -10.812 1.967 -1.434 1.00 . A A . 63 ASP CG 1 1 28 34127 1 1 62 ASP H H -10.247 2.735 -3.474 1.00 . A A . 63 ASP H 1 1 28 34128 1 1 62 ASP HA H -11.149 5.233 -2.380 1.00 . A A . 63 ASP HA 1 1 28 34129 1 1 62 ASP HB2 H -10.461 3.692 -0.211 1.00 . A A . 63 ASP HB2 1 1 28 34130 1 1 62 ASP HB3 H -12.038 3.665 -0.975 1.00 . A A . 63 ASP HB3 1 1 28 34131 1 1 62 ASP N N -10.415 3.719 -3.521 1.00 . A A . 63 ASP N 1 1 28 34132 1 1 62 ASP O O -8.375 4.176 -1.078 1.00 . A A . 63 ASP O 1 1 28 34133 1 1 62 ASP OD1 O -9.686 1.589 -1.822 1.00 . A A . 63 ASP OD1 1 1 28 34134 1 1 62 ASP OD2 O -11.815 1.239 -1.265 1.00 . A A . 63 ASP OD2 1 1 28 34135 1 1 63 ARG C C -7.058 6.482 -0.616 1.00 . A A . 64 ARG C 1 1 28 34136 1 1 63 ARG CA C -7.351 6.542 -2.117 1.00 . A A . 64 ARG CA 1 1 28 34137 1 1 63 ARG CB C -7.251 7.993 -2.592 1.00 . A A . 64 ARG CB 1 1 28 34138 1 1 63 ARG CD C -4.746 8.191 -2.369 1.00 . A A . 64 ARG CD 1 1 28 34139 1 1 63 ARG CG C -5.934 8.238 -3.333 1.00 . A A . 64 ARG CG 1 1 28 34140 1 1 63 ARG CZ C -4.894 10.146 -0.832 1.00 . A A . 64 ARG CZ 1 1 28 34141 1 1 63 ARG H H -9.227 6.532 -3.022 1.00 . A A . 64 ARG H 1 1 28 34142 1 1 63 ARG HA H -6.659 5.913 -2.677 1.00 . A A . 64 ARG HA 1 1 28 34143 1 1 63 ARG HB2 H -8.090 8.224 -3.248 1.00 . A A . 64 ARG HB2 1 1 28 34144 1 1 63 ARG HB3 H -7.322 8.665 -1.736 1.00 . A A . 64 ARG HB3 1 1 28 34145 1 1 63 ARG HD2 H -4.993 7.574 -1.505 1.00 . A A . 64 ARG HD2 1 1 28 34146 1 1 63 ARG HD3 H -3.890 7.727 -2.858 1.00 . A A . 64 ARG HD3 1 1 28 34147 1 1 63 ARG HE H -3.749 10.080 -2.486 1.00 . A A . 64 ARG HE 1 1 28 34148 1 1 63 ARG HG2 H -5.806 7.486 -4.111 1.00 . A A . 64 ARG HG2 1 1 28 34149 1 1 63 ARG HG3 H -5.967 9.209 -3.827 1.00 . A A . 64 ARG HG3 1 1 28 34150 1 1 63 ARG HH11 H -6.044 8.557 -0.296 1.00 . A A . 64 ARG HH11 1 1 28 34151 1 1 63 ARG HH12 H -6.137 9.925 0.763 1.00 . A A . 64 ARG HH12 1 1 28 34152 1 1 63 ARG HH21 H -3.869 11.884 -1.089 1.00 . A A . 64 ARG HH21 1 1 28 34153 1 1 63 ARG HH22 H -4.891 11.831 0.309 1.00 . A A . 64 ARG HH22 1 1 28 34154 1 1 63 ARG N N -8.666 5.990 -2.397 1.00 . A A . 64 ARG N 1 1 28 34155 1 1 63 ARG NE N -4.397 9.560 -1.929 1.00 . A A . 64 ARG NE 1 1 28 34156 1 1 63 ARG NH1 N -5.765 9.488 -0.056 1.00 . A A . 64 ARG NH1 1 1 28 34157 1 1 63 ARG NH2 N -4.520 11.392 -0.510 1.00 . A A . 64 ARG NH2 1 1 28 34158 1 1 63 ARG O O -5.967 6.089 -0.208 1.00 . A A . 64 ARG O 1 1 28 34159 1 1 64 LYS C C -7.475 5.482 2.073 1.00 . A A . 65 LYS C 1 1 28 34160 1 1 64 LYS CA C -7.917 6.873 1.611 1.00 . A A . 65 LYS CA 1 1 28 34161 1 1 64 LYS CB C -9.208 7.359 2.272 1.00 . A A . 65 LYS CB 1 1 28 34162 1 1 64 LYS CD C -9.862 7.927 4.641 1.00 . A A . 65 LYS CD 1 1 28 34163 1 1 64 LYS CE C -8.904 8.180 5.808 1.00 . A A . 65 LYS CE 1 1 28 34164 1 1 64 LYS CG C -9.315 6.843 3.709 1.00 . A A . 65 LYS CG 1 1 28 34165 1 1 64 LYS H H -8.939 7.195 -0.176 1.00 . A A . 65 LYS H 1 1 28 34166 1 1 64 LYS HA H -7.134 7.587 1.867 1.00 . A A . 65 LYS HA 1 1 28 34167 1 1 64 LYS HB2 H -9.233 8.448 2.270 1.00 . A A . 65 LYS HB2 1 1 28 34168 1 1 64 LYS HB3 H -10.067 7.019 1.694 1.00 . A A . 65 LYS HB3 1 1 28 34169 1 1 64 LYS HD2 H -10.012 8.851 4.082 1.00 . A A . 65 LYS HD2 1 1 28 34170 1 1 64 LYS HD3 H -10.836 7.624 5.025 1.00 . A A . 65 LYS HD3 1 1 28 34171 1 1 64 LYS HE2 H -8.946 7.346 6.508 1.00 . A A . 65 LYS HE2 1 1 28 34172 1 1 64 LYS HE3 H -7.880 8.236 5.440 1.00 . A A . 65 LYS HE3 1 1 28 34173 1 1 64 LYS HG2 H -9.968 5.971 3.738 1.00 . A A . 65 LYS HG2 1 1 28 34174 1 1 64 LYS HG3 H -8.334 6.519 4.057 1.00 . A A . 65 LYS HG3 1 1 28 34175 1 1 64 LYS HZ1 H -10.250 9.499 6.597 1.00 . A A . 65 LYS HZ1 1 1 28 34176 1 1 64 LYS HZ2 H -8.836 9.445 7.410 1.00 . A A . 65 LYS HZ2 1 1 28 34177 1 1 64 LYS HZ3 H -8.923 10.217 5.974 1.00 . A A . 65 LYS HZ3 1 1 28 34178 1 1 64 LYS N N -8.054 6.877 0.164 1.00 . A A . 65 LYS N 1 1 28 34179 1 1 64 LYS NZ N -9.257 9.437 6.504 1.00 . A A . 65 LYS NZ 1 1 28 34180 1 1 64 LYS O O -6.749 5.353 3.058 1.00 . A A . 65 LYS O 1 1 28 34181 1 1 65 GLU C C -6.216 2.747 1.093 1.00 . A A . 66 GLU C 1 1 28 34182 1 1 65 GLU CA C -7.591 3.102 1.662 1.00 . A A . 66 GLU CA 1 1 28 34183 1 1 65 GLU CB C -8.663 2.138 1.148 1.00 . A A . 66 GLU CB 1 1 28 34184 1 1 65 GLU CD C -9.400 -0.273 1.123 1.00 . A A . 66 GLU CD 1 1 28 34185 1 1 65 GLU CG C -8.225 0.683 1.331 1.00 . A A . 66 GLU CG 1 1 28 34186 1 1 65 GLU H H -8.520 4.591 0.540 1.00 . A A . 66 GLU H 1 1 28 34187 1 1 65 GLU HA H -7.564 3.058 2.750 1.00 . A A . 66 GLU HA 1 1 28 34188 1 1 65 GLU HB2 H -9.597 2.311 1.681 1.00 . A A . 66 GLU HB2 1 1 28 34189 1 1 65 GLU HB3 H -8.856 2.333 0.093 1.00 . A A . 66 GLU HB3 1 1 28 34190 1 1 65 GLU HG2 H -7.430 0.447 0.624 1.00 . A A . 66 GLU HG2 1 1 28 34191 1 1 65 GLU HG3 H -7.814 0.547 2.331 1.00 . A A . 66 GLU HG3 1 1 28 34192 1 1 65 GLU N N -7.931 4.477 1.339 1.00 . A A . 66 GLU N 1 1 28 34193 1 1 65 GLU O O -5.517 1.892 1.635 1.00 . A A . 66 GLU O 1 1 28 34194 1 1 65 GLU OE1 O -9.758 -0.485 -0.056 1.00 . A A . 66 GLU OE1 1 1 28 34195 1 1 65 GLU OE2 O -9.915 -0.771 2.147 1.00 . A A . 66 GLU OE2 1 1 28 34196 1 1 66 TRP C C -3.642 4.321 -0.240 1.00 . A A . 67 TRP C 1 1 28 34197 1 1 66 TRP CA C -4.589 3.189 -0.641 1.00 . A A . 67 TRP CA 1 1 28 34198 1 1 66 TRP CB C -4.757 3.060 -2.156 1.00 . A A . 67 TRP CB 1 1 28 34199 1 1 66 TRP CD1 C -7.073 2.264 -2.971 1.00 . A A . 67 TRP CD1 1 1 28 34200 1 1 66 TRP CD2 C -5.644 0.604 -2.642 1.00 . A A . 67 TRP CD2 1 1 28 34201 1 1 66 TRP CE2 C -6.832 0.046 -3.071 1.00 . A A . 67 TRP CE2 1 1 28 34202 1 1 66 TRP CE3 C -4.526 -0.195 -2.345 1.00 . A A . 67 TRP CE3 1 1 28 34203 1 1 66 TRP CG C -5.812 2.035 -2.581 1.00 . A A . 67 TRP CG 1 1 28 34204 1 1 66 TRP CH2 C -5.914 -2.145 -2.952 1.00 . A A . 67 TRP CH2 1 1 28 34205 1 1 66 TRP CZ2 C -7.015 -1.330 -3.242 1.00 . A A . 67 TRP CZ2 1 1 28 34206 1 1 66 TRP CZ3 C -4.725 -1.569 -2.521 1.00 . A A . 67 TRP CZ3 1 1 28 34207 1 1 66 TRP H H -6.442 4.116 -0.428 1.00 . A A . 67 TRP H 1 1 28 34208 1 1 66 TRP HA H -4.203 2.235 -0.282 1.00 . A A . 67 TRP HA 1 1 28 34209 1 1 66 TRP HB2 H -5.026 4.033 -2.566 1.00 . A A . 67 TRP HB2 1 1 28 34210 1 1 66 TRP HB3 H -3.800 2.782 -2.596 1.00 . A A . 67 TRP HB3 1 1 28 34211 1 1 66 TRP HD1 H -7.526 3.254 -3.037 1.00 . A A . 67 TRP HD1 1 1 28 34212 1 1 66 TRP HE1 H -8.760 0.994 -3.618 1.00 . A A . 67 TRP HE1 1 1 28 34213 1 1 66 TRP HE3 H -3.577 0.221 -2.004 1.00 . A A . 67 TRP HE3 1 1 28 34214 1 1 66 TRP HH2 H -5.989 -3.228 -3.064 1.00 . A A . 67 TRP HH2 1 1 28 34215 1 1 66 TRP HZ2 H -7.964 -1.746 -3.583 1.00 . A A . 67 TRP HZ2 1 1 28 34216 1 1 66 TRP HZ3 H -3.889 -2.235 -2.304 1.00 . A A . 67 TRP HZ3 1 1 28 34217 1 1 66 TRP N N -5.868 3.422 0.008 1.00 . A A . 67 TRP N 1 1 28 34218 1 1 66 TRP NE1 N -7.728 1.088 -3.277 1.00 . A A . 67 TRP NE1 1 1 28 34219 1 1 66 TRP O O -2.652 4.579 -0.923 1.00 . A A . 67 TRP O 1 1 28 34220 1 1 67 ASP C C -2.310 5.570 2.534 1.00 . A A . 68 ASP C 1 1 28 34221 1 1 67 ASP CA C -3.169 6.065 1.369 1.00 . A A . 68 ASP CA 1 1 28 34222 1 1 67 ASP CB C -4.049 7.206 1.882 1.00 . A A . 68 ASP CB 1 1 28 34223 1 1 67 ASP CG C -3.453 8.013 3.038 1.00 . A A . 68 ASP CG 1 1 28 34224 1 1 67 ASP H H -4.784 4.749 1.418 1.00 . A A . 68 ASP H 1 1 28 34225 1 1 67 ASP HA H -2.571 6.391 0.519 1.00 . A A . 68 ASP HA 1 1 28 34226 1 1 67 ASP HB2 H -4.258 7.884 1.055 1.00 . A A . 68 ASP HB2 1 1 28 34227 1 1 67 ASP HB3 H -5.005 6.792 2.204 1.00 . A A . 68 ASP HB3 1 1 28 34228 1 1 67 ASP N N -3.978 4.966 0.868 1.00 . A A . 68 ASP N 1 1 28 34229 1 1 67 ASP O O -1.163 5.986 2.685 1.00 . A A . 68 ASP O 1 1 28 34230 1 1 67 ASP OD1 O -2.362 8.586 2.826 1.00 . A A . 68 ASP OD1 1 1 28 34231 1 1 67 ASP OD2 O -4.100 8.039 4.106 1.00 . A A . 68 ASP OD2 1 1 28 34232 1 1 68 THR C C -1.788 2.684 4.199 1.00 . A A . 69 THR C 1 1 28 34233 1 1 68 THR CA C -2.201 4.131 4.476 1.00 . A A . 69 THR CA 1 1 28 34234 1 1 68 THR CB C -3.108 4.280 5.699 1.00 . A A . 69 THR CB 1 1 28 34235 1 1 68 THR CG2 C -3.009 5.668 6.335 1.00 . A A . 69 THR CG2 1 1 28 34236 1 1 68 THR H H -3.832 4.353 3.199 1.00 . A A . 69 THR H 1 1 28 34237 1 1 68 THR HA H -1.285 4.701 4.630 1.00 . A A . 69 THR HA 1 1 28 34238 1 1 68 THR HB H -2.905 3.500 6.432 1.00 . A A . 69 THR HB 1 1 28 34239 1 1 68 THR HG1 H -5.089 4.076 5.891 1.00 . A A . 69 THR HG1 1 1 28 34240 1 1 68 THR HG21 H -2.071 6.139 6.036 1.00 . A A . 69 THR HG21 1 1 28 34241 1 1 68 THR HG22 H -3.846 6.282 6.002 1.00 . A A . 69 THR HG22 1 1 28 34242 1 1 68 THR HG23 H -3.038 5.573 7.420 1.00 . A A . 69 THR HG23 1 1 28 34243 1 1 68 THR N N -2.898 4.687 3.329 1.00 . A A . 69 THR N 1 1 28 34244 1 1 68 THR O O -2.377 2.018 3.348 1.00 . A A . 69 THR O 1 1 28 34245 1 1 68 THR OG1 O -4.427 4.239 5.160 1.00 . A A . 69 THR OG1 1 1 28 34246 1 1 69 PRO C C -1.208 -0.140 5.434 1.00 . A A . 70 PRO C 1 1 28 34247 1 1 69 PRO CA C -0.254 0.871 4.797 1.00 . A A . 70 PRO CA 1 1 28 34248 1 1 69 PRO CB C 1.121 0.880 5.444 1.00 . A A . 70 PRO CB 1 1 28 34249 1 1 69 PRO CD C -0.031 2.987 5.968 1.00 . A A . 70 PRO CD 1 1 28 34250 1 1 69 PRO CG C 1.150 2.106 6.344 1.00 . A A . 70 PRO CG 1 1 28 34251 1 1 69 PRO HA H -0.205 0.629 3.827 1.00 . A A . 70 PRO HA 1 1 28 34252 1 1 69 PRO HB2 H 1.288 -0.030 6.020 1.00 . A A . 70 PRO HB2 1 1 28 34253 1 1 69 PRO HB3 H 1.908 0.931 4.691 1.00 . A A . 70 PRO HB3 1 1 28 34254 1 1 69 PRO HD2 H -0.662 3.192 6.833 1.00 . A A . 70 PRO HD2 1 1 28 34255 1 1 69 PRO HD3 H 0.302 3.950 5.581 1.00 . A A . 70 PRO HD3 1 1 28 34256 1 1 69 PRO HG2 H 1.088 1.811 7.392 1.00 . A A . 70 PRO HG2 1 1 28 34257 1 1 69 PRO HG3 H 2.087 2.649 6.220 1.00 . A A . 70 PRO HG3 1 1 28 34258 1 1 69 PRO N N -0.752 2.227 4.953 1.00 . A A . 70 PRO N 1 1 28 34259 1 1 69 PRO O O -1.347 -1.261 4.946 1.00 . A A . 70 PRO O 1 1 28 34260 1 1 70 ASN C C -4.011 -0.800 6.346 1.00 . A A . 71 ASN C 1 1 28 34261 1 1 70 ASN CA C -2.780 -0.562 7.223 1.00 . A A . 71 ASN CA 1 1 28 34262 1 1 70 ASN CB C -3.246 0.093 8.524 1.00 . A A . 71 ASN CB 1 1 28 34263 1 1 70 ASN CG C -2.882 -0.769 9.734 1.00 . A A . 71 ASN CG 1 1 28 34264 1 1 70 ASN H H -1.725 1.205 6.903 1.00 . A A . 71 ASN H 1 1 28 34265 1 1 70 ASN HA H -2.231 -1.481 7.429 1.00 . A A . 71 ASN HA 1 1 28 34266 1 1 70 ASN HB2 H -2.789 1.078 8.624 1.00 . A A . 71 ASN HB2 1 1 28 34267 1 1 70 ASN HB3 H -4.326 0.245 8.493 1.00 . A A . 71 ASN HB3 1 1 28 34268 1 1 70 ASN HD21 H -2.708 0.924 10.830 1.00 . A A . 71 ASN HD21 1 1 28 34269 1 1 70 ASN HD22 H -2.395 -0.549 11.687 1.00 . A A . 71 ASN HD22 1 1 28 34270 1 1 70 ASN N N -1.842 0.291 6.514 1.00 . A A . 71 ASN N 1 1 28 34271 1 1 70 ASN ND2 N -2.642 -0.073 10.842 1.00 . A A . 71 ASN ND2 1 1 28 34272 1 1 70 ASN O O -4.414 -1.942 6.133 1.00 . A A . 71 ASN O 1 1 28 34273 1 1 70 ASN OD1 O -2.824 -1.986 9.667 1.00 . A A . 71 ASN OD1 1 1 28 34274 1 1 71 LYS C C -5.440 -0.649 3.793 1.00 . A A . 72 LYS C 1 1 28 34275 1 1 71 LYS CA C -5.750 0.222 5.011 1.00 . A A . 72 LYS CA 1 1 28 34276 1 1 71 LYS CB C -6.242 1.626 4.653 1.00 . A A . 72 LYS CB 1 1 28 34277 1 1 71 LYS CD C -7.835 3.457 5.338 1.00 . A A . 72 LYS CD 1 1 28 34278 1 1 71 LYS CE C -7.663 4.098 6.718 1.00 . A A . 72 LYS CE 1 1 28 34279 1 1 71 LYS CG C -7.541 1.956 5.391 1.00 . A A . 72 LYS CG 1 1 28 34280 1 1 71 LYS H H -4.238 1.222 6.039 1.00 . A A . 72 LYS H 1 1 28 34281 1 1 71 LYS HA H -6.539 -0.258 5.588 1.00 . A A . 72 LYS HA 1 1 28 34282 1 1 71 LYS HB2 H -5.478 2.360 4.909 1.00 . A A . 72 LYS HB2 1 1 28 34283 1 1 71 LYS HB3 H -6.403 1.695 3.577 1.00 . A A . 72 LYS HB3 1 1 28 34284 1 1 71 LYS HD2 H -7.166 3.937 4.624 1.00 . A A . 72 LYS HD2 1 1 28 34285 1 1 71 LYS HD3 H -8.852 3.619 4.982 1.00 . A A . 72 LYS HD3 1 1 28 34286 1 1 71 LYS HE2 H -6.663 3.888 7.099 1.00 . A A . 72 LYS HE2 1 1 28 34287 1 1 71 LYS HE3 H -7.752 5.180 6.635 1.00 . A A . 72 LYS HE3 1 1 28 34288 1 1 71 LYS HG2 H -8.368 1.405 4.942 1.00 . A A . 72 LYS HG2 1 1 28 34289 1 1 71 LYS HG3 H -7.467 1.632 6.428 1.00 . A A . 72 LYS HG3 1 1 28 34290 1 1 71 LYS HZ1 H -9.125 4.346 8.124 1.00 . A A . 72 LYS HZ1 1 1 28 34291 1 1 71 LYS HZ2 H -9.364 3.052 7.156 1.00 . A A . 72 LYS HZ2 1 1 28 34292 1 1 71 LYS HZ3 H -8.238 2.992 8.337 1.00 . A A . 72 LYS HZ3 1 1 28 34293 1 1 71 LYS N N -4.573 0.297 5.860 1.00 . A A . 72 LYS N 1 1 28 34294 1 1 71 LYS NZ N -8.680 3.580 7.660 1.00 . A A . 72 LYS NZ 1 1 28 34295 1 1 71 LYS O O -6.324 -1.320 3.263 1.00 . A A . 72 LYS O 1 1 28 34296 1 1 72 ILE C C -3.483 -2.835 2.677 1.00 . A A . 73 ILE C 1 1 28 34297 1 1 72 ILE CA C -3.741 -1.392 2.239 1.00 . A A . 73 ILE CA 1 1 28 34298 1 1 72 ILE CB C -2.537 -0.729 1.568 1.00 . A A . 73 ILE CB 1 1 28 34299 1 1 72 ILE CD1 C -1.809 0.925 -0.191 1.00 . A A . 73 ILE CD1 1 1 28 34300 1 1 72 ILE CG1 C -2.981 0.410 0.646 1.00 . A A . 73 ILE CG1 1 1 28 34301 1 1 72 ILE CG2 C -1.680 -1.760 0.834 1.00 . A A . 73 ILE CG2 1 1 28 34302 1 1 72 ILE H H -3.466 -0.065 3.821 1.00 . A A . 73 ILE H 1 1 28 34303 1 1 72 ILE HA H -4.554 -1.392 1.514 1.00 . A A . 73 ILE HA 1 1 28 34304 1 1 72 ILE HB H -1.913 -0.287 2.346 1.00 . A A . 73 ILE HB 1 1 28 34305 1 1 72 ILE HD11 H -1.788 0.403 -1.148 1.00 . A A . 73 ILE HD11 1 1 28 34306 1 1 72 ILE HD12 H -1.928 1.995 -0.363 1.00 . A A . 73 ILE HD12 1 1 28 34307 1 1 72 ILE HD13 H -0.875 0.744 0.341 1.00 . A A . 73 ILE HD13 1 1 28 34308 1 1 72 ILE HG12 H -3.776 0.059 -0.011 1.00 . A A . 73 ILE HG12 1 1 28 34309 1 1 72 ILE HG13 H -3.395 1.224 1.241 1.00 . A A . 73 ILE HG13 1 1 28 34310 1 1 72 ILE HG21 H -0.906 -1.250 0.261 1.00 . A A . 73 ILE HG21 1 1 28 34311 1 1 72 ILE HG22 H -1.214 -2.428 1.559 1.00 . A A . 73 ILE HG22 1 1 28 34312 1 1 72 ILE HG23 H -2.310 -2.341 0.158 1.00 . A A . 73 ILE HG23 1 1 28 34313 1 1 72 ILE N N -4.179 -0.613 3.385 1.00 . A A . 73 ILE N 1 1 28 34314 1 1 72 ILE O O -3.975 -3.775 2.053 1.00 . A A . 73 ILE O 1 1 28 34315 1 1 73 ILE C C -3.671 -5.076 4.489 1.00 . A A . 74 ILE C 1 1 28 34316 1 1 73 ILE CA C -2.383 -4.278 4.276 1.00 . A A . 74 ILE CA 1 1 28 34317 1 1 73 ILE CB C -1.524 -4.148 5.536 1.00 . A A . 74 ILE CB 1 1 28 34318 1 1 73 ILE CD1 C 0.772 -3.612 6.428 1.00 . A A . 74 ILE CD1 1 1 28 34319 1 1 73 ILE CG1 C -0.057 -3.911 5.177 1.00 . A A . 74 ILE CG1 1 1 28 34320 1 1 73 ILE CG2 C -1.703 -5.364 6.449 1.00 . A A . 74 ILE CG2 1 1 28 34321 1 1 73 ILE H H -2.316 -2.196 4.248 1.00 . A A . 74 ILE H 1 1 28 34322 1 1 73 ILE HA H -1.780 -4.791 3.527 1.00 . A A . 74 ILE HA 1 1 28 34323 1 1 73 ILE HB H -1.866 -3.276 6.092 1.00 . A A . 74 ILE HB 1 1 28 34324 1 1 73 ILE HD11 H 0.638 -4.414 7.153 1.00 . A A . 74 ILE HD11 1 1 28 34325 1 1 73 ILE HD12 H 1.825 -3.539 6.158 1.00 . A A . 74 ILE HD12 1 1 28 34326 1 1 73 ILE HD13 H 0.443 -2.669 6.864 1.00 . A A . 74 ILE HD13 1 1 28 34327 1 1 73 ILE HG12 H 0.345 -4.790 4.673 1.00 . A A . 74 ILE HG12 1 1 28 34328 1 1 73 ILE HG13 H 0.021 -3.079 4.478 1.00 . A A . 74 ILE HG13 1 1 28 34329 1 1 73 ILE HG21 H -2.763 -5.510 6.655 1.00 . A A . 74 ILE HG21 1 1 28 34330 1 1 73 ILE HG22 H -1.302 -6.250 5.956 1.00 . A A . 74 ILE HG22 1 1 28 34331 1 1 73 ILE HG23 H -1.171 -5.196 7.385 1.00 . A A . 74 ILE HG23 1 1 28 34332 1 1 73 ILE N N -2.712 -2.966 3.747 1.00 . A A . 74 ILE N 1 1 28 34333 1 1 73 ILE O O -3.660 -6.304 4.441 1.00 . A A . 74 ILE O 1 1 28 34334 1 1 74 ALA C C -6.678 -5.310 3.591 1.00 . A A . 75 ALA C 1 1 28 34335 1 1 74 ALA CA C -6.045 -4.966 4.941 1.00 . A A . 75 ALA CA 1 1 28 34336 1 1 74 ALA CB C -6.925 -4.035 5.777 1.00 . A A . 75 ALA CB 1 1 28 34337 1 1 74 ALA H H -4.752 -3.344 4.757 1.00 . A A . 75 ALA H 1 1 28 34338 1 1 74 ALA HA H -5.879 -5.888 5.500 1.00 . A A . 75 ALA HA 1 1 28 34339 1 1 74 ALA HB1 H -6.486 -3.912 6.767 1.00 . A A . 75 ALA HB1 1 1 28 34340 1 1 74 ALA HB2 H -6.994 -3.065 5.287 1.00 . A A . 75 ALA HB2 1 1 28 34341 1 1 74 ALA HB3 H -7.921 -4.465 5.873 1.00 . A A . 75 ALA HB3 1 1 28 34342 1 1 74 ALA N N -4.751 -4.343 4.720 1.00 . A A . 75 ALA N 1 1 28 34343 1 1 74 ALA O O -7.480 -6.238 3.495 1.00 . A A . 75 ALA O 1 1 28 34344 1 1 75 LYS C C -6.101 -5.949 0.604 1.00 . A A . 76 LYS C 1 1 28 34345 1 1 75 LYS CA C -6.814 -4.754 1.241 1.00 . A A . 76 LYS CA 1 1 28 34346 1 1 75 LYS CB C -6.713 -3.467 0.418 1.00 . A A . 76 LYS CB 1 1 28 34347 1 1 75 LYS CD C -9.170 -3.417 -0.144 1.00 . A A . 76 LYS CD 1 1 28 34348 1 1 75 LYS CE C -10.176 -3.007 -1.220 1.00 . A A . 76 LYS CE 1 1 28 34349 1 1 75 LYS CG C -7.749 -3.454 -0.707 1.00 . A A . 76 LYS CG 1 1 28 34350 1 1 75 LYS H H -5.641 -3.790 2.668 1.00 . A A . 76 LYS H 1 1 28 34351 1 1 75 LYS HA H -7.873 -4.993 1.335 1.00 . A A . 76 LYS HA 1 1 28 34352 1 1 75 LYS HB2 H -6.862 -2.604 1.066 1.00 . A A . 76 LYS HB2 1 1 28 34353 1 1 75 LYS HB3 H -5.711 -3.379 -0.003 1.00 . A A . 76 LYS HB3 1 1 28 34354 1 1 75 LYS HD2 H -9.435 -4.398 0.252 1.00 . A A . 76 LYS HD2 1 1 28 34355 1 1 75 LYS HD3 H -9.217 -2.715 0.689 1.00 . A A . 76 LYS HD3 1 1 28 34356 1 1 75 LYS HE2 H -10.842 -2.236 -0.831 1.00 . A A . 76 LYS HE2 1 1 28 34357 1 1 75 LYS HE3 H -9.652 -2.573 -2.072 1.00 . A A . 76 LYS HE3 1 1 28 34358 1 1 75 LYS HG2 H -7.585 -2.587 -1.347 1.00 . A A . 76 LYS HG2 1 1 28 34359 1 1 75 LYS HG3 H -7.624 -4.338 -1.332 1.00 . A A . 76 LYS HG3 1 1 28 34360 1 1 75 LYS HZ1 H -10.388 -4.786 -2.204 1.00 . A A . 76 LYS HZ1 1 1 28 34361 1 1 75 LYS HZ2 H -11.313 -4.668 -0.863 1.00 . A A . 76 LYS HZ2 1 1 28 34362 1 1 75 LYS HZ3 H -11.738 -3.867 -2.221 1.00 . A A . 76 LYS HZ3 1 1 28 34363 1 1 75 LYS N N -6.294 -4.543 2.581 1.00 . A A . 76 LYS N 1 1 28 34364 1 1 75 LYS NZ N -10.968 -4.177 -1.663 1.00 . A A . 76 LYS NZ 1 1 28 34365 1 1 75 LYS O O -6.639 -6.588 -0.298 1.00 . A A . 76 LYS O 1 1 28 34366 1 1 76 VAL C C -4.561 -8.618 1.264 1.00 . A A . 77 VAL C 1 1 28 34367 1 1 76 VAL CA C -4.109 -7.321 0.591 1.00 . A A . 77 VAL CA 1 1 28 34368 1 1 76 VAL CB C -2.620 -7.033 0.788 1.00 . A A . 77 VAL CB 1 1 28 34369 1 1 76 VAL CG1 C -1.768 -8.221 0.338 1.00 . A A . 77 VAL CG1 1 1 28 34370 1 1 76 VAL CG2 C -2.206 -5.754 0.058 1.00 . A A . 77 VAL CG2 1 1 28 34371 1 1 76 VAL H H -4.471 -5.689 1.834 1.00 . A A . 77 VAL H 1 1 28 34372 1 1 76 VAL HA H -4.300 -7.396 -0.480 1.00 . A A . 77 VAL HA 1 1 28 34373 1 1 76 VAL HB H -2.447 -6.881 1.854 1.00 . A A . 77 VAL HB 1 1 28 34374 1 1 76 VAL HG11 H -0.943 -8.363 1.038 1.00 . A A . 77 VAL HG11 1 1 28 34375 1 1 76 VAL HG12 H -2.382 -9.120 0.313 1.00 . A A . 77 VAL HG12 1 1 28 34376 1 1 76 VAL HG13 H -1.367 -8.025 -0.657 1.00 . A A . 77 VAL HG13 1 1 28 34377 1 1 76 VAL HG21 H -1.128 -5.617 0.146 1.00 . A A . 77 VAL HG21 1 1 28 34378 1 1 76 VAL HG22 H -2.479 -5.832 -0.995 1.00 . A A . 77 VAL HG22 1 1 28 34379 1 1 76 VAL HG23 H -2.719 -4.900 0.503 1.00 . A A . 77 VAL HG23 1 1 28 34380 1 1 76 VAL N N -4.901 -6.214 1.100 1.00 . A A . 77 VAL N 1 1 28 34381 1 1 76 VAL O O -4.472 -9.692 0.672 1.00 . A A . 77 VAL O 1 1 28 34382 1 1 77 GLU C C -6.951 -9.952 2.880 1.00 . A A . 78 GLU C 1 1 28 34383 1 1 77 GLU CA C -5.504 -9.623 3.252 1.00 . A A . 78 GLU CA 1 1 28 34384 1 1 77 GLU CB C -5.367 -9.376 4.756 1.00 . A A . 78 GLU CB 1 1 28 34385 1 1 77 GLU CD C -3.600 -10.538 6.128 1.00 . A A . 78 GLU CD 1 1 28 34386 1 1 77 GLU CG C -3.897 -9.376 5.180 1.00 . A A . 78 GLU CG 1 1 28 34387 1 1 77 GLU H H -5.106 -7.597 2.966 1.00 . A A . 78 GLU H 1 1 28 34388 1 1 77 GLU HA H -4.851 -10.446 2.964 1.00 . A A . 78 GLU HA 1 1 28 34389 1 1 77 GLU HB2 H -5.825 -8.422 5.015 1.00 . A A . 78 GLU HB2 1 1 28 34390 1 1 77 GLU HB3 H -5.907 -10.148 5.305 1.00 . A A . 78 GLU HB3 1 1 28 34391 1 1 77 GLU HG2 H -3.261 -9.449 4.298 1.00 . A A . 78 GLU HG2 1 1 28 34392 1 1 77 GLU HG3 H -3.657 -8.432 5.669 1.00 . A A . 78 GLU HG3 1 1 28 34393 1 1 77 GLU N N -5.038 -8.475 2.492 1.00 . A A . 78 GLU N 1 1 28 34394 1 1 77 GLU O O -7.352 -11.115 2.901 1.00 . A A . 78 GLU O 1 1 28 34395 1 1 77 GLU OE1 O -4.500 -10.859 6.933 1.00 . A A . 78 GLU OE1 1 1 28 34396 1 1 77 GLU OE2 O -2.477 -11.080 6.027 1.00 . A A . 78 GLU OE2 1 1 28 34397 1 1 78 GLN C C -9.216 -9.235 0.656 1.00 . A A . 79 GLN C 1 1 28 34398 1 1 78 GLN CA C -9.091 -9.072 2.172 1.00 . A A . 79 GLN CA 1 1 28 34399 1 1 78 GLN CB C -9.934 -7.897 2.670 1.00 . A A . 79 GLN CB 1 1 28 34400 1 1 78 GLN CD C -9.266 -7.876 5.101 1.00 . A A . 79 GLN CD 1 1 28 34401 1 1 78 GLN CG C -10.402 -8.128 4.108 1.00 . A A . 79 GLN CG 1 1 28 34402 1 1 78 GLN H H -7.363 -7.965 2.534 1.00 . A A . 79 GLN H 1 1 28 34403 1 1 78 GLN HA H -9.419 -9.985 2.671 1.00 . A A . 79 GLN HA 1 1 28 34404 1 1 78 GLN HB2 H -9.352 -6.977 2.616 1.00 . A A . 79 GLN HB2 1 1 28 34405 1 1 78 GLN HB3 H -10.798 -7.764 2.019 1.00 . A A . 79 GLN HB3 1 1 28 34406 1 1 78 GLN HE21 H -9.947 -5.983 5.330 1.00 . A A . 79 GLN HE21 1 1 28 34407 1 1 78 GLN HE22 H -8.547 -6.385 6.267 1.00 . A A . 79 GLN HE22 1 1 28 34408 1 1 78 GLN HG2 H -11.240 -7.466 4.332 1.00 . A A . 79 GLN HG2 1 1 28 34409 1 1 78 GLN HG3 H -10.766 -9.150 4.216 1.00 . A A . 79 GLN HG3 1 1 28 34410 1 1 78 GLN N N -7.697 -8.907 2.549 1.00 . A A . 79 GLN N 1 1 28 34411 1 1 78 GLN NE2 N -9.253 -6.647 5.607 1.00 . A A . 79 GLN NE2 1 1 28 34412 1 1 78 GLN O O -10.259 -8.931 0.080 1.00 . A A . 79 GLN O 1 1 28 34413 1 1 78 GLN OE1 O -8.456 -8.741 5.390 1.00 . A A . 79 GLN OE1 1 1 28 34414 1 1 79 ALA C C -7.776 -11.381 -1.680 1.00 . A A . 80 ALA C 1 1 28 34415 1 1 79 ALA CA C -8.113 -9.918 -1.384 1.00 . A A . 80 ALA CA 1 1 28 34416 1 1 79 ALA CB C -7.116 -8.950 -2.023 1.00 . A A . 80 ALA CB 1 1 28 34417 1 1 79 ALA H H -7.292 -9.956 0.529 1.00 . A A . 80 ALA H 1 1 28 34418 1 1 79 ALA HA H -9.110 -9.699 -1.768 1.00 . A A . 80 ALA HA 1 1 28 34419 1 1 79 ALA HB1 H -7.618 -8.011 -2.256 1.00 . A A . 80 ALA HB1 1 1 28 34420 1 1 79 ALA HB2 H -6.297 -8.761 -1.328 1.00 . A A . 80 ALA HB2 1 1 28 34421 1 1 79 ALA HB3 H -6.719 -9.387 -2.939 1.00 . A A . 80 ALA HB3 1 1 28 34422 1 1 79 ALA N N -8.137 -9.712 0.053 1.00 . A A . 80 ALA N 1 1 28 34423 1 1 79 ALA O O -8.423 -12.015 -2.512 1.00 . A A . 80 ALA O 1 1 28 34424 1 1 80 GLN C C -7.545 -14.171 -1.314 1.00 . A A . 81 GLN C 1 1 28 34425 1 1 80 GLN CA C -6.332 -13.250 -1.161 1.00 . A A . 81 GLN CA 1 1 28 34426 1 1 80 GLN CB C -5.446 -13.702 0.002 1.00 . A A . 81 GLN CB 1 1 28 34427 1 1 80 GLN CD C -3.551 -12.669 -1.303 1.00 . A A . 81 GLN CD 1 1 28 34428 1 1 80 GLN CG C -4.174 -12.855 0.082 1.00 . A A . 81 GLN CG 1 1 28 34429 1 1 80 GLN H H -6.241 -11.352 -0.308 1.00 . A A . 81 GLN H 1 1 28 34430 1 1 80 GLN HA H -5.746 -13.255 -2.079 1.00 . A A . 81 GLN HA 1 1 28 34431 1 1 80 GLN HB2 H -5.999 -13.623 0.938 1.00 . A A . 81 GLN HB2 1 1 28 34432 1 1 80 GLN HB3 H -5.181 -14.752 -0.124 1.00 . A A . 81 GLN HB3 1 1 28 34433 1 1 80 GLN HE21 H -4.674 -11.000 -1.531 1.00 . A A . 81 GLN HE21 1 1 28 34434 1 1 80 GLN HE22 H -3.646 -11.391 -2.870 1.00 . A A . 81 GLN HE22 1 1 28 34435 1 1 80 GLN HG2 H -4.407 -11.882 0.515 1.00 . A A . 81 GLN HG2 1 1 28 34436 1 1 80 GLN HG3 H -3.455 -13.336 0.747 1.00 . A A . 81 GLN HG3 1 1 28 34437 1 1 80 GLN N N -6.763 -11.874 -0.983 1.00 . A A . 81 GLN N 1 1 28 34438 1 1 80 GLN NE2 N -3.994 -11.598 -1.955 1.00 . A A . 81 GLN NE2 1 1 28 34439 1 1 80 GLN O O -7.972 -14.458 -2.431 1.00 . A A . 81 GLN O 1 1 28 34440 1 1 80 GLN OE1 O -2.723 -13.447 -1.749 1.00 . A A . 81 GLN OE1 1 1 29 34441 1 1 1 ALA C C -0.405 -16.178 7.523 1.00 . A A . 2 ALA C 1 1 29 34442 1 1 1 ALA CA C -1.874 -16.296 7.934 1.00 . A A . 2 ALA CA 1 1 29 34443 1 1 1 ALA CB C -2.565 -17.500 7.289 1.00 . A A . 2 ALA CB 1 1 29 34444 1 1 1 ALA HA H -1.932 -16.398 9.018 1.00 . A A . 2 ALA HA 1 1 29 34445 1 1 1 ALA HB1 H -2.057 -18.415 7.591 1.00 . A A . 2 ALA HB1 1 1 29 34446 1 1 1 ALA HB2 H -3.605 -17.538 7.614 1.00 . A A . 2 ALA HB2 1 1 29 34447 1 1 1 ALA HB3 H -2.527 -17.403 6.204 1.00 . A A . 2 ALA HB3 1 1 29 34448 1 1 1 ALA N N -2.576 -15.079 7.565 1.00 . A A . 2 ALA N 1 1 29 34449 1 1 1 ALA O O 0.491 -16.344 8.350 1.00 . A A . 2 ALA O 1 1 29 34450 1 1 2 ASP C C 1.739 -14.429 6.197 1.00 . A A . 3 ASP C 1 1 29 34451 1 1 2 ASP CA C 1.142 -15.751 5.714 1.00 . A A . 3 ASP CA 1 1 29 34452 1 1 2 ASP CB C 1.131 -15.733 4.183 1.00 . A A . 3 ASP CB 1 1 29 34453 1 1 2 ASP CG C 2.296 -16.471 3.520 1.00 . A A . 3 ASP CG 1 1 29 34454 1 1 2 ASP H H -0.936 -15.761 5.578 1.00 . A A . 3 ASP H 1 1 29 34455 1 1 2 ASP HA H 1.689 -16.617 6.085 1.00 . A A . 3 ASP HA 1 1 29 34456 1 1 2 ASP HB2 H 0.196 -16.175 3.836 1.00 . A A . 3 ASP HB2 1 1 29 34457 1 1 2 ASP HB3 H 1.138 -14.696 3.847 1.00 . A A . 3 ASP HB3 1 1 29 34458 1 1 2 ASP N N -0.203 -15.894 6.244 1.00 . A A . 3 ASP N 1 1 29 34459 1 1 2 ASP O O 1.008 -13.490 6.507 1.00 . A A . 3 ASP O 1 1 29 34460 1 1 2 ASP OD1 O 3.445 -16.038 3.748 1.00 . A A . 3 ASP OD1 1 1 29 34461 1 1 2 ASP OD2 O 2.009 -17.452 2.799 1.00 . A A . 3 ASP OD2 1 1 29 34462 1 1 3 GLU C C 4.555 -12.594 5.527 1.00 . A A . 4 GLU C 1 1 29 34463 1 1 3 GLU CA C 3.768 -13.205 6.687 1.00 . A A . 4 GLU CA 1 1 29 34464 1 1 3 GLU CB C 4.687 -13.517 7.870 1.00 . A A . 4 GLU CB 1 1 29 34465 1 1 3 GLU CD C 4.270 -13.716 10.350 1.00 . A A . 4 GLU CD 1 1 29 34466 1 1 3 GLU CG C 4.221 -12.789 9.133 1.00 . A A . 4 GLU CG 1 1 29 34467 1 1 3 GLU H H 3.651 -15.165 5.992 1.00 . A A . 4 GLU H 1 1 29 34468 1 1 3 GLU HA H 2.990 -12.514 7.012 1.00 . A A . 4 GLU HA 1 1 29 34469 1 1 3 GLU HB2 H 4.701 -14.592 8.050 1.00 . A A . 4 GLU HB2 1 1 29 34470 1 1 3 GLU HB3 H 5.707 -13.220 7.630 1.00 . A A . 4 GLU HB3 1 1 29 34471 1 1 3 GLU HG2 H 4.854 -11.919 9.309 1.00 . A A . 4 GLU HG2 1 1 29 34472 1 1 3 GLU HG3 H 3.205 -12.421 8.991 1.00 . A A . 4 GLU HG3 1 1 29 34473 1 1 3 GLU N N 3.063 -14.397 6.247 1.00 . A A . 4 GLU N 1 1 29 34474 1 1 3 GLU O O 4.948 -11.430 5.583 1.00 . A A . 4 GLU O 1 1 29 34475 1 1 3 GLU OE1 O 5.364 -13.809 10.949 1.00 . A A . 4 GLU OE1 1 1 29 34476 1 1 3 GLU OE2 O 3.213 -14.310 10.653 1.00 . A A . 4 GLU OE2 1 1 29 34477 1 1 4 ALA C C 4.629 -11.986 2.531 1.00 . A A . 5 ALA C 1 1 29 34478 1 1 4 ALA CA C 5.496 -12.961 3.329 1.00 . A A . 5 ALA CA 1 1 29 34479 1 1 4 ALA CB C 5.923 -14.175 2.501 1.00 . A A . 5 ALA CB 1 1 29 34480 1 1 4 ALA H H 4.439 -14.353 4.464 1.00 . A A . 5 ALA H 1 1 29 34481 1 1 4 ALA HA H 6.390 -12.441 3.674 1.00 . A A . 5 ALA HA 1 1 29 34482 1 1 4 ALA HB1 H 6.999 -14.138 2.330 1.00 . A A . 5 ALA HB1 1 1 29 34483 1 1 4 ALA HB2 H 5.672 -15.089 3.041 1.00 . A A . 5 ALA HB2 1 1 29 34484 1 1 4 ALA HB3 H 5.401 -14.164 1.544 1.00 . A A . 5 ALA HB3 1 1 29 34485 1 1 4 ALA N N 4.763 -13.407 4.501 1.00 . A A . 5 ALA N 1 1 29 34486 1 1 4 ALA O O 5.111 -11.338 1.603 1.00 . A A . 5 ALA O 1 1 29 34487 1 1 5 ILE C C 2.411 -9.674 2.967 1.00 . A A . 6 ILE C 1 1 29 34488 1 1 5 ILE CA C 2.426 -11.027 2.252 1.00 . A A . 6 ILE CA 1 1 29 34489 1 1 5 ILE CB C 1.049 -11.685 2.151 1.00 . A A . 6 ILE CB 1 1 29 34490 1 1 5 ILE CD1 C -0.513 -13.017 0.687 1.00 . A A . 6 ILE CD1 1 1 29 34491 1 1 5 ILE CG1 C 0.888 -12.418 0.817 1.00 . A A . 6 ILE CG1 1 1 29 34492 1 1 5 ILE CG2 C -0.065 -10.662 2.381 1.00 . A A . 6 ILE CG2 1 1 29 34493 1 1 5 ILE H H 2.981 -12.443 3.676 1.00 . A A . 6 ILE H 1 1 29 34494 1 1 5 ILE HA H 2.788 -10.876 1.234 1.00 . A A . 6 ILE HA 1 1 29 34495 1 1 5 ILE HB H 0.969 -12.432 2.941 1.00 . A A . 6 ILE HB 1 1 29 34496 1 1 5 ILE HD11 H -0.439 -14.041 0.322 1.00 . A A . 6 ILE HD11 1 1 29 34497 1 1 5 ILE HD12 H -1.003 -13.013 1.661 1.00 . A A . 6 ILE HD12 1 1 29 34498 1 1 5 ILE HD13 H -1.098 -12.422 -0.016 1.00 . A A . 6 ILE HD13 1 1 29 34499 1 1 5 ILE HG12 H 1.071 -11.728 -0.006 1.00 . A A . 6 ILE HG12 1 1 29 34500 1 1 5 ILE HG13 H 1.634 -13.209 0.741 1.00 . A A . 6 ILE HG13 1 1 29 34501 1 1 5 ILE HG21 H -0.073 -9.943 1.562 1.00 . A A . 6 ILE HG21 1 1 29 34502 1 1 5 ILE HG22 H -1.026 -11.174 2.423 1.00 . A A . 6 ILE HG22 1 1 29 34503 1 1 5 ILE HG23 H 0.109 -10.139 3.321 1.00 . A A . 6 ILE HG23 1 1 29 34504 1 1 5 ILE N N 3.365 -11.913 2.921 1.00 . A A . 6 ILE N 1 1 29 34505 1 1 5 ILE O O 2.515 -8.629 2.327 1.00 . A A . 6 ILE O 1 1 29 34506 1 1 6 LYS C C 3.599 -7.818 4.987 1.00 . A A . 7 LYS C 1 1 29 34507 1 1 6 LYS CA C 2.250 -8.531 5.091 1.00 . A A . 7 LYS CA 1 1 29 34508 1 1 6 LYS CB C 1.838 -8.859 6.528 1.00 . A A . 7 LYS CB 1 1 29 34509 1 1 6 LYS CD C 1.375 -7.322 8.474 1.00 . A A . 7 LYS CD 1 1 29 34510 1 1 6 LYS CE C 0.475 -7.890 9.573 1.00 . A A . 7 LYS CE 1 1 29 34511 1 1 6 LYS CG C 0.908 -7.782 7.091 1.00 . A A . 7 LYS CG 1 1 29 34512 1 1 6 LYS H H 2.196 -10.593 4.796 1.00 . A A . 7 LYS H 1 1 29 34513 1 1 6 LYS HA H 1.481 -7.879 4.677 1.00 . A A . 7 LYS HA 1 1 29 34514 1 1 6 LYS HB2 H 1.335 -9.826 6.556 1.00 . A A . 7 LYS HB2 1 1 29 34515 1 1 6 LYS HB3 H 2.725 -8.942 7.155 1.00 . A A . 7 LYS HB3 1 1 29 34516 1 1 6 LYS HD2 H 2.404 -7.642 8.639 1.00 . A A . 7 LYS HD2 1 1 29 34517 1 1 6 LYS HD3 H 1.370 -6.233 8.521 1.00 . A A . 7 LYS HD3 1 1 29 34518 1 1 6 LYS HE2 H -0.230 -7.128 9.904 1.00 . A A . 7 LYS HE2 1 1 29 34519 1 1 6 LYS HE3 H -0.113 -8.718 9.179 1.00 . A A . 7 LYS HE3 1 1 29 34520 1 1 6 LYS HG2 H 0.880 -6.930 6.412 1.00 . A A . 7 LYS HG2 1 1 29 34521 1 1 6 LYS HG3 H -0.108 -8.170 7.158 1.00 . A A . 7 LYS HG3 1 1 29 34522 1 1 6 LYS HZ1 H 1.003 -9.277 10.979 1.00 . A A . 7 LYS HZ1 1 1 29 34523 1 1 6 LYS HZ2 H 2.254 -8.365 10.461 1.00 . A A . 7 LYS HZ2 1 1 29 34524 1 1 6 LYS HZ3 H 1.156 -7.735 11.494 1.00 . A A . 7 LYS HZ3 1 1 29 34525 1 1 6 LYS N N 2.280 -9.738 4.284 1.00 . A A . 7 LYS N 1 1 29 34526 1 1 6 LYS NZ N 1.288 -8.354 10.720 1.00 . A A . 7 LYS NZ 1 1 29 34527 1 1 6 LYS O O 3.655 -6.589 4.956 1.00 . A A . 7 LYS O 1 1 29 34528 1 1 7 ASN C C 6.219 -7.531 3.423 1.00 . A A . 8 ASN C 1 1 29 34529 1 1 7 ASN CA C 5.998 -8.079 4.834 1.00 . A A . 8 ASN CA 1 1 29 34530 1 1 7 ASN CB C 7.047 -9.164 5.088 1.00 . A A . 8 ASN CB 1 1 29 34531 1 1 7 ASN CG C 8.231 -8.607 5.881 1.00 . A A . 8 ASN CG 1 1 29 34532 1 1 7 ASN H H 4.599 -9.617 4.961 1.00 . A A . 8 ASN H 1 1 29 34533 1 1 7 ASN HA H 6.053 -7.303 5.597 1.00 . A A . 8 ASN HA 1 1 29 34534 1 1 7 ASN HB2 H 6.594 -9.991 5.636 1.00 . A A . 8 ASN HB2 1 1 29 34535 1 1 7 ASN HB3 H 7.399 -9.565 4.138 1.00 . A A . 8 ASN HB3 1 1 29 34536 1 1 7 ASN HD21 H 8.863 -10.506 6.182 1.00 . A A . 8 ASN HD21 1 1 29 34537 1 1 7 ASN HD22 H 9.855 -9.275 6.889 1.00 . A A . 8 ASN HD22 1 1 29 34538 1 1 7 ASN N N 4.653 -8.618 4.935 1.00 . A A . 8 ASN N 1 1 29 34539 1 1 7 ASN ND2 N 9.050 -9.539 6.357 1.00 . A A . 8 ASN ND2 1 1 29 34540 1 1 7 ASN O O 6.511 -6.348 3.251 1.00 . A A . 8 ASN O 1 1 29 34541 1 1 7 ASN OD1 O 8.390 -7.409 6.050 1.00 . A A . 8 ASN OD1 1 1 29 34542 1 1 8 GLY C C 5.497 -6.740 0.743 1.00 . A A . 9 GLY C 1 1 29 34543 1 1 8 GLY CA C 6.249 -8.035 1.058 1.00 . A A . 9 GLY CA 1 1 29 34544 1 1 8 GLY H H 5.832 -9.375 2.596 1.00 . A A . 9 GLY H 1 1 29 34545 1 1 8 GLY HA2 H 7.310 -7.903 0.846 1.00 . A A . 9 GLY HA2 1 1 29 34546 1 1 8 GLY HA3 H 5.892 -8.834 0.409 1.00 . A A . 9 GLY HA3 1 1 29 34547 1 1 8 GLY N N 6.070 -8.416 2.448 1.00 . A A . 9 GLY N 1 1 29 34548 1 1 8 GLY O O 6.005 -5.882 0.024 1.00 . A A . 9 GLY O 1 1 29 34549 1 1 9 VAL C C 4.164 -4.242 1.686 1.00 . A A . 10 VAL C 1 1 29 34550 1 1 9 VAL CA C 3.469 -5.466 1.083 1.00 . A A . 10 VAL CA 1 1 29 34551 1 1 9 VAL CB C 2.070 -5.701 1.655 1.00 . A A . 10 VAL CB 1 1 29 34552 1 1 9 VAL CG1 C 1.350 -4.374 1.906 1.00 . A A . 10 VAL CG1 1 1 29 34553 1 1 9 VAL CG2 C 1.247 -6.606 0.737 1.00 . A A . 10 VAL CG2 1 1 29 34554 1 1 9 VAL H H 3.891 -7.344 1.880 1.00 . A A . 10 VAL H 1 1 29 34555 1 1 9 VAL HA H 3.374 -5.321 0.008 1.00 . A A . 10 VAL HA 1 1 29 34556 1 1 9 VAL HB H 2.180 -6.209 2.614 1.00 . A A . 10 VAL HB 1 1 29 34557 1 1 9 VAL HG11 H 0.344 -4.571 2.277 1.00 . A A . 10 VAL HG11 1 1 29 34558 1 1 9 VAL HG12 H 1.903 -3.795 2.646 1.00 . A A . 10 VAL HG12 1 1 29 34559 1 1 9 VAL HG13 H 1.290 -3.812 0.974 1.00 . A A . 10 VAL HG13 1 1 29 34560 1 1 9 VAL HG21 H 0.939 -7.497 1.285 1.00 . A A . 10 VAL HG21 1 1 29 34561 1 1 9 VAL HG22 H 0.363 -6.068 0.393 1.00 . A A . 10 VAL HG22 1 1 29 34562 1 1 9 VAL HG23 H 1.851 -6.898 -0.122 1.00 . A A . 10 VAL HG23 1 1 29 34563 1 1 9 VAL N N 4.297 -6.641 1.296 1.00 . A A . 10 VAL N 1 1 29 34564 1 1 9 VAL O O 4.415 -3.262 0.988 1.00 . A A . 10 VAL O 1 1 29 34565 1 1 10 LEU C C 6.456 -2.959 3.006 1.00 . A A . 11 LEU C 1 1 29 34566 1 1 10 LEU CA C 5.114 -3.255 3.678 1.00 . A A . 11 LEU CA 1 1 29 34567 1 1 10 LEU CB C 5.230 -3.576 5.170 1.00 . A A . 11 LEU CB 1 1 29 34568 1 1 10 LEU CD1 C 5.345 -2.682 7.526 1.00 . A A . 11 LEU CD1 1 1 29 34569 1 1 10 LEU CD2 C 5.048 -1.093 5.571 1.00 . A A . 11 LEU CD2 1 1 29 34570 1 1 10 LEU CG C 4.750 -2.486 6.130 1.00 . A A . 11 LEU CG 1 1 29 34571 1 1 10 LEU H H 4.246 -5.143 3.534 1.00 . A A . 11 LEU H 1 1 29 34572 1 1 10 LEU HA H 4.480 -2.374 3.587 1.00 . A A . 11 LEU HA 1 1 29 34573 1 1 10 LEU HB2 H 4.663 -4.485 5.371 1.00 . A A . 11 LEU HB2 1 1 29 34574 1 1 10 LEU HB3 H 6.274 -3.795 5.393 1.00 . A A . 11 LEU HB3 1 1 29 34575 1 1 10 LEU HD11 H 6.397 -2.953 7.437 1.00 . A A . 11 LEU HD11 1 1 29 34576 1 1 10 LEU HD12 H 5.255 -1.756 8.093 1.00 . A A . 11 LEU HD12 1 1 29 34577 1 1 10 LEU HD13 H 4.808 -3.478 8.041 1.00 . A A . 11 LEU HD13 1 1 29 34578 1 1 10 LEU HD21 H 5.534 -0.490 6.338 1.00 . A A . 11 LEU HD21 1 1 29 34579 1 1 10 LEU HD22 H 5.706 -1.181 4.706 1.00 . A A . 11 LEU HD22 1 1 29 34580 1 1 10 LEU HD23 H 4.115 -0.615 5.271 1.00 . A A . 11 LEU HD23 1 1 29 34581 1 1 10 LEU HG H 3.668 -2.569 6.227 1.00 . A A . 11 LEU HG 1 1 29 34582 1 1 10 LEU N N 4.454 -4.342 2.975 1.00 . A A . 11 LEU N 1 1 29 34583 1 1 10 LEU O O 6.867 -1.803 2.914 1.00 . A A . 11 LEU O 1 1 29 34584 1 1 11 ASP C C 8.207 -3.145 0.572 1.00 . A A . 12 ASP C 1 1 29 34585 1 1 11 ASP CA C 8.390 -3.892 1.894 1.00 . A A . 12 ASP CA 1 1 29 34586 1 1 11 ASP CB C 8.991 -5.264 1.581 1.00 . A A . 12 ASP CB 1 1 29 34587 1 1 11 ASP CG C 10.517 -5.338 1.677 1.00 . A A . 12 ASP CG 1 1 29 34588 1 1 11 ASP H H 6.761 -4.961 2.633 1.00 . A A . 12 ASP H 1 1 29 34589 1 1 11 ASP HA H 9.019 -3.348 2.597 1.00 . A A . 12 ASP HA 1 1 29 34590 1 1 11 ASP HB2 H 8.563 -5.996 2.266 1.00 . A A . 12 ASP HB2 1 1 29 34591 1 1 11 ASP HB3 H 8.691 -5.556 0.575 1.00 . A A . 12 ASP HB3 1 1 29 34592 1 1 11 ASP N N 7.102 -4.024 2.554 1.00 . A A . 12 ASP N 1 1 29 34593 1 1 11 ASP O O 9.001 -2.269 0.234 1.00 . A A . 12 ASP O 1 1 29 34594 1 1 11 ASP OD1 O 11.150 -4.276 1.495 1.00 . A A . 12 ASP OD1 1 1 29 34595 1 1 11 ASP OD2 O 11.015 -6.457 1.931 1.00 . A A . 12 ASP OD2 1 1 29 34596 1 1 12 ILE C C 6.331 -1.477 -1.180 1.00 . A A . 13 ILE C 1 1 29 34597 1 1 12 ILE CA C 6.855 -2.895 -1.420 1.00 . A A . 13 ILE CA 1 1 29 34598 1 1 12 ILE CB C 5.904 -3.772 -2.235 1.00 . A A . 13 ILE CB 1 1 29 34599 1 1 12 ILE CD1 C 6.062 -6.155 -3.049 1.00 . A A . 13 ILE CD1 1 1 29 34600 1 1 12 ILE CG1 C 6.683 -4.758 -3.111 1.00 . A A . 13 ILE CG1 1 1 29 34601 1 1 12 ILE CG2 C 4.937 -2.918 -3.056 1.00 . A A . 13 ILE CG2 1 1 29 34602 1 1 12 ILE H H 6.513 -4.233 0.140 1.00 . A A . 13 ILE H 1 1 29 34603 1 1 12 ILE HA H 7.790 -2.828 -1.976 1.00 . A A . 13 ILE HA 1 1 29 34604 1 1 12 ILE HB H 5.305 -4.363 -1.542 1.00 . A A . 13 ILE HB 1 1 29 34605 1 1 12 ILE HD11 H 4.983 -6.067 -2.917 1.00 . A A . 13 ILE HD11 1 1 29 34606 1 1 12 ILE HD12 H 6.274 -6.688 -3.976 1.00 . A A . 13 ILE HD12 1 1 29 34607 1 1 12 ILE HD13 H 6.486 -6.704 -2.208 1.00 . A A . 13 ILE HD13 1 1 29 34608 1 1 12 ILE HG12 H 6.691 -4.405 -4.142 1.00 . A A . 13 ILE HG12 1 1 29 34609 1 1 12 ILE HG13 H 7.720 -4.802 -2.780 1.00 . A A . 13 ILE HG13 1 1 29 34610 1 1 12 ILE HG21 H 5.500 -2.306 -3.761 1.00 . A A . 13 ILE HG21 1 1 29 34611 1 1 12 ILE HG22 H 4.253 -3.567 -3.603 1.00 . A A . 13 ILE HG22 1 1 29 34612 1 1 12 ILE HG23 H 4.369 -2.271 -2.388 1.00 . A A . 13 ILE HG23 1 1 29 34613 1 1 12 ILE N N 7.154 -3.519 -0.141 1.00 . A A . 13 ILE N 1 1 29 34614 1 1 12 ILE O O 6.329 -0.650 -2.090 1.00 . A A . 13 ILE O 1 1 29 34615 1 1 13 LEU C C 6.525 0.964 0.866 1.00 . A A . 14 LEU C 1 1 29 34616 1 1 13 LEU CA C 5.373 0.062 0.421 1.00 . A A . 14 LEU CA 1 1 29 34617 1 1 13 LEU CB C 4.267 -0.086 1.468 1.00 . A A . 14 LEU CB 1 1 29 34618 1 1 13 LEU CD1 C 2.469 1.158 0.211 1.00 . A A . 14 LEU CD1 1 1 29 34619 1 1 13 LEU CD2 C 2.634 -1.367 0.037 1.00 . A A . 14 LEU CD2 1 1 29 34620 1 1 13 LEU CG C 2.835 -0.142 0.930 1.00 . A A . 14 LEU CG 1 1 29 34621 1 1 13 LEU H H 5.903 -1.919 0.785 1.00 . A A . 14 LEU H 1 1 29 34622 1 1 13 LEU HA H 4.917 0.496 -0.470 1.00 . A A . 14 LEU HA 1 1 29 34623 1 1 13 LEU HB2 H 4.454 -0.994 2.041 1.00 . A A . 14 LEU HB2 1 1 29 34624 1 1 13 LEU HB3 H 4.339 0.751 2.164 1.00 . A A . 14 LEU HB3 1 1 29 34625 1 1 13 LEU HD11 H 2.465 0.989 -0.866 1.00 . A A . 14 LEU HD11 1 1 29 34626 1 1 13 LEU HD12 H 1.479 1.484 0.531 1.00 . A A . 14 LEU HD12 1 1 29 34627 1 1 13 LEU HD13 H 3.201 1.928 0.455 1.00 . A A . 14 LEU HD13 1 1 29 34628 1 1 13 LEU HD21 H 3.510 -1.503 -0.597 1.00 . A A . 14 LEU HD21 1 1 29 34629 1 1 13 LEU HD22 H 2.494 -2.251 0.659 1.00 . A A . 14 LEU HD22 1 1 29 34630 1 1 13 LEU HD23 H 1.753 -1.221 -0.588 1.00 . A A . 14 LEU HD23 1 1 29 34631 1 1 13 LEU HG H 2.156 -0.244 1.776 1.00 . A A . 14 LEU HG 1 1 29 34632 1 1 13 LEU N N 5.898 -1.241 0.051 1.00 . A A . 14 LEU N 1 1 29 34633 1 1 13 LEU O O 6.586 2.132 0.485 1.00 . A A . 14 LEU O 1 1 29 34634 1 1 14 ALA C C 9.539 1.374 1.021 1.00 . A A . 15 ALA C 1 1 29 34635 1 1 14 ALA CA C 8.557 1.127 2.168 1.00 . A A . 15 ALA CA 1 1 29 34636 1 1 14 ALA CB C 9.194 0.355 3.325 1.00 . A A . 15 ALA CB 1 1 29 34637 1 1 14 ALA H H 7.352 -0.561 1.973 1.00 . A A . 15 ALA H 1 1 29 34638 1 1 14 ALA HA H 8.197 2.086 2.541 1.00 . A A . 15 ALA HA 1 1 29 34639 1 1 14 ALA HB1 H 9.190 0.977 4.221 1.00 . A A . 15 ALA HB1 1 1 29 34640 1 1 14 ALA HB2 H 8.625 -0.555 3.512 1.00 . A A . 15 ALA HB2 1 1 29 34641 1 1 14 ALA HB3 H 10.221 0.096 3.067 1.00 . A A . 15 ALA HB3 1 1 29 34642 1 1 14 ALA N N 7.410 0.389 1.667 1.00 . A A . 15 ALA N 1 1 29 34643 1 1 14 ALA O O 10.116 2.455 0.916 1.00 . A A . 15 ALA O 1 1 29 34644 1 1 15 ASP C C 10.034 1.440 -1.961 1.00 . A A . 16 ASP C 1 1 29 34645 1 1 15 ASP CA C 10.601 0.447 -0.944 1.00 . A A . 16 ASP CA 1 1 29 34646 1 1 15 ASP CB C 10.753 -0.907 -1.640 1.00 . A A . 16 ASP CB 1 1 29 34647 1 1 15 ASP CG C 11.981 -1.037 -2.544 1.00 . A A . 16 ASP CG 1 1 29 34648 1 1 15 ASP H H 9.225 -0.522 0.283 1.00 . A A . 16 ASP H 1 1 29 34649 1 1 15 ASP HA H 11.553 0.775 -0.528 1.00 . A A . 16 ASP HA 1 1 29 34650 1 1 15 ASP HB2 H 10.796 -1.687 -0.879 1.00 . A A . 16 ASP HB2 1 1 29 34651 1 1 15 ASP HB3 H 9.859 -1.094 -2.236 1.00 . A A . 16 ASP HB3 1 1 29 34652 1 1 15 ASP N N 9.699 0.353 0.191 1.00 . A A . 16 ASP N 1 1 29 34653 1 1 15 ASP O O 10.772 1.982 -2.782 1.00 . A A . 16 ASP O 1 1 29 34654 1 1 15 ASP OD1 O 13.056 -1.365 -1.997 1.00 . A A . 16 ASP OD1 1 1 29 34655 1 1 15 ASP OD2 O 11.816 -0.803 -3.761 1.00 . A A . 16 ASP OD2 1 1 29 34656 1 1 16 LEU C C 8.391 4.004 -2.376 1.00 . A A . 17 LEU C 1 1 29 34657 1 1 16 LEU CA C 8.054 2.566 -2.774 1.00 . A A . 17 LEU CA 1 1 29 34658 1 1 16 LEU CB C 6.553 2.274 -2.813 1.00 . A A . 17 LEU CB 1 1 29 34659 1 1 16 LEU CD1 C 5.114 2.986 -4.757 1.00 . A A . 17 LEU CD1 1 1 29 34660 1 1 16 LEU CD2 C 4.557 3.761 -2.406 1.00 . A A . 17 LEU CD2 1 1 29 34661 1 1 16 LEU CG C 5.669 3.382 -3.388 1.00 . A A . 17 LEU CG 1 1 29 34662 1 1 16 LEU H H 8.135 1.202 -1.201 1.00 . A A . 17 LEU H 1 1 29 34663 1 1 16 LEU HA H 8.443 2.385 -3.776 1.00 . A A . 17 LEU HA 1 1 29 34664 1 1 16 LEU HB2 H 6.393 1.368 -3.399 1.00 . A A . 17 LEU HB2 1 1 29 34665 1 1 16 LEU HB3 H 6.219 2.060 -1.797 1.00 . A A . 17 LEU HB3 1 1 29 34666 1 1 16 LEU HD11 H 5.173 1.904 -4.874 1.00 . A A . 17 LEU HD11 1 1 29 34667 1 1 16 LEU HD12 H 4.073 3.303 -4.834 1.00 . A A . 17 LEU HD12 1 1 29 34668 1 1 16 LEU HD13 H 5.700 3.468 -5.540 1.00 . A A . 17 LEU HD13 1 1 29 34669 1 1 16 LEU HD21 H 3.674 3.154 -2.606 1.00 . A A . 17 LEU HD21 1 1 29 34670 1 1 16 LEU HD22 H 4.897 3.584 -1.386 1.00 . A A . 17 LEU HD22 1 1 29 34671 1 1 16 LEU HD23 H 4.308 4.815 -2.529 1.00 . A A . 17 LEU HD23 1 1 29 34672 1 1 16 LEU HG H 6.284 4.270 -3.534 1.00 . A A . 17 LEU HG 1 1 29 34673 1 1 16 LEU N N 8.728 1.648 -1.873 1.00 . A A . 17 LEU N 1 1 29 34674 1 1 16 LEU O O 8.998 4.742 -3.152 1.00 . A A . 17 LEU O 1 1 29 34675 1 1 17 THR C C 9.736 5.976 -0.604 1.00 . A A . 18 THR C 1 1 29 34676 1 1 17 THR CA C 8.233 5.698 -0.656 1.00 . A A . 18 THR CA 1 1 29 34677 1 1 17 THR CB C 7.545 5.822 0.705 1.00 . A A . 18 THR CB 1 1 29 34678 1 1 17 THR CG2 C 6.136 5.224 0.704 1.00 . A A . 18 THR CG2 1 1 29 34679 1 1 17 THR H H 7.490 3.755 -0.542 1.00 . A A . 18 THR H 1 1 29 34680 1 1 17 THR HA H 7.799 6.418 -1.351 1.00 . A A . 18 THR HA 1 1 29 34681 1 1 17 THR HB H 7.527 6.859 1.039 1.00 . A A . 18 THR HB 1 1 29 34682 1 1 17 THR HG1 H 8.170 4.003 1.259 1.00 . A A . 18 THR HG1 1 1 29 34683 1 1 17 THR HG21 H 6.140 4.285 1.258 1.00 . A A . 18 THR HG21 1 1 29 34684 1 1 17 THR HG22 H 5.445 5.922 1.177 1.00 . A A . 18 THR HG22 1 1 29 34685 1 1 17 THR HG23 H 5.820 5.038 -0.322 1.00 . A A . 18 THR HG23 1 1 29 34686 1 1 17 THR N N 7.983 4.360 -1.167 1.00 . A A . 18 THR N 1 1 29 34687 1 1 17 THR O O 10.171 7.106 -0.820 1.00 . A A . 18 THR O 1 1 29 34688 1 1 17 THR OG1 O 8.291 4.952 1.551 1.00 . A A . 18 THR OG1 1 1 29 34689 1 1 18 GLY C C 12.374 5.430 1.180 1.00 . A A . 19 GLY C 1 1 29 34690 1 1 18 GLY CA C 11.936 5.041 -0.234 1.00 . A A . 19 GLY CA 1 1 29 34691 1 1 18 GLY H H 10.130 4.009 -0.144 1.00 . A A . 19 GLY H 1 1 29 34692 1 1 18 GLY HA2 H 12.398 4.094 -0.515 1.00 . A A . 19 GLY HA2 1 1 29 34693 1 1 18 GLY HA3 H 12.287 5.789 -0.945 1.00 . A A . 19 GLY HA3 1 1 29 34694 1 1 18 GLY N N 10.491 4.924 -0.317 1.00 . A A . 19 GLY N 1 1 29 34695 1 1 18 GLY O O 13.532 5.781 1.401 1.00 . A A . 19 GLY O 1 1 29 34696 1 1 19 SER C C 11.263 4.545 4.402 1.00 . A A . 20 SER C 1 1 29 34697 1 1 19 SER CA C 11.698 5.692 3.487 1.00 . A A . 20 SER CA 1 1 29 34698 1 1 19 SER CB C 10.991 6.987 3.887 1.00 . A A . 20 SER CB 1 1 29 34699 1 1 19 SER H H 10.486 5.066 1.913 1.00 . A A . 20 SER H 1 1 29 34700 1 1 19 SER HA H 12.778 5.836 3.542 1.00 . A A . 20 SER HA 1 1 29 34701 1 1 19 SER HB2 H 10.961 7.663 3.032 1.00 . A A . 20 SER HB2 1 1 29 34702 1 1 19 SER HB3 H 9.958 6.768 4.157 1.00 . A A . 20 SER HB3 1 1 29 34703 1 1 19 SER HG H 12.497 7.167 5.193 1.00 . A A . 20 SER HG 1 1 29 34704 1 1 19 SER N N 11.425 5.353 2.101 1.00 . A A . 20 SER N 1 1 29 34705 1 1 19 SER O O 10.369 3.774 4.055 1.00 . A A . 20 SER O 1 1 29 34706 1 1 19 SER OG O 11.639 7.634 4.979 1.00 . A A . 20 SER OG 1 1 29 34707 1 1 20 ASP C C 10.590 3.965 7.531 1.00 . A A . 21 ASP C 1 1 29 34708 1 1 20 ASP CA C 11.605 3.429 6.520 1.00 . A A . 21 ASP CA 1 1 29 34709 1 1 20 ASP CB C 12.857 3.002 7.289 1.00 . A A . 21 ASP CB 1 1 29 34710 1 1 20 ASP CG C 13.990 4.030 7.302 1.00 . A A . 21 ASP CG 1 1 29 34711 1 1 20 ASP H H 12.639 5.099 5.828 1.00 . A A . 21 ASP H 1 1 29 34712 1 1 20 ASP HA H 11.211 2.599 5.933 1.00 . A A . 21 ASP HA 1 1 29 34713 1 1 20 ASP HB2 H 12.576 2.781 8.318 1.00 . A A . 21 ASP HB2 1 1 29 34714 1 1 20 ASP HB3 H 13.234 2.075 6.855 1.00 . A A . 21 ASP HB3 1 1 29 34715 1 1 20 ASP N N 11.914 4.468 5.553 1.00 . A A . 21 ASP N 1 1 29 34716 1 1 20 ASP O O 10.544 3.508 8.672 1.00 . A A . 21 ASP O 1 1 29 34717 1 1 20 ASP OD1 O 13.683 5.209 7.585 1.00 . A A . 21 ASP OD1 1 1 29 34718 1 1 20 ASP OD2 O 15.137 3.615 7.030 1.00 . A A . 21 ASP OD2 1 1 29 34719 1 1 21 ASP C C 7.560 4.618 7.976 1.00 . A A . 22 ASP C 1 1 29 34720 1 1 21 ASP CA C 8.788 5.529 7.927 1.00 . A A . 22 ASP CA 1 1 29 34721 1 1 21 ASP CB C 8.346 6.888 7.379 1.00 . A A . 22 ASP CB 1 1 29 34722 1 1 21 ASP CG C 8.588 8.073 8.316 1.00 . A A . 22 ASP CG 1 1 29 34723 1 1 21 ASP H H 9.843 5.292 6.146 1.00 . A A . 22 ASP H 1 1 29 34724 1 1 21 ASP HA H 9.263 5.642 8.901 1.00 . A A . 22 ASP HA 1 1 29 34725 1 1 21 ASP HB2 H 8.870 7.072 6.442 1.00 . A A . 22 ASP HB2 1 1 29 34726 1 1 21 ASP HB3 H 7.283 6.840 7.145 1.00 . A A . 22 ASP HB3 1 1 29 34727 1 1 21 ASP N N 9.800 4.927 7.076 1.00 . A A . 22 ASP N 1 1 29 34728 1 1 21 ASP O O 6.949 4.451 9.030 1.00 . A A . 22 ASP O 1 1 29 34729 1 1 21 ASP OD1 O 9.024 7.812 9.459 1.00 . A A . 22 ASP OD1 1 1 29 34730 1 1 21 ASP OD2 O 8.333 9.211 7.869 1.00 . A A . 22 ASP OD2 1 1 29 34731 1 1 22 VAL C C 6.461 1.796 7.304 1.00 . A A . 23 VAL C 1 1 29 34732 1 1 22 VAL CA C 6.092 3.162 6.720 1.00 . A A . 23 VAL CA 1 1 29 34733 1 1 22 VAL CB C 5.619 3.083 5.267 1.00 . A A . 23 VAL CB 1 1 29 34734 1 1 22 VAL CG1 C 6.688 2.446 4.377 1.00 . A A . 23 VAL CG1 1 1 29 34735 1 1 22 VAL CG2 C 4.294 2.323 5.163 1.00 . A A . 23 VAL CG2 1 1 29 34736 1 1 22 VAL H H 7.739 4.192 5.969 1.00 . A A . 23 VAL H 1 1 29 34737 1 1 22 VAL HA H 5.287 3.592 7.314 1.00 . A A . 23 VAL HA 1 1 29 34738 1 1 22 VAL HB H 5.450 4.100 4.913 1.00 . A A . 23 VAL HB 1 1 29 34739 1 1 22 VAL HG11 H 7.119 1.584 4.886 1.00 . A A . 23 VAL HG11 1 1 29 34740 1 1 22 VAL HG12 H 6.235 2.124 3.439 1.00 . A A . 23 VAL HG12 1 1 29 34741 1 1 22 VAL HG13 H 7.470 3.175 4.171 1.00 . A A . 23 VAL HG13 1 1 29 34742 1 1 22 VAL HG21 H 4.304 1.698 4.270 1.00 . A A . 23 VAL HG21 1 1 29 34743 1 1 22 VAL HG22 H 4.165 1.695 6.045 1.00 . A A . 23 VAL HG22 1 1 29 34744 1 1 22 VAL HG23 H 3.472 3.035 5.100 1.00 . A A . 23 VAL HG23 1 1 29 34745 1 1 22 VAL N N 7.236 4.052 6.822 1.00 . A A . 23 VAL N 1 1 29 34746 1 1 22 VAL O O 5.610 1.109 7.868 1.00 . A A . 23 VAL O 1 1 29 34747 1 1 23 LYS C C 7.926 0.079 9.155 1.00 . A A . 24 LYS C 1 1 29 34748 1 1 23 LYS CA C 8.220 0.174 7.656 1.00 . A A . 24 LYS CA 1 1 29 34749 1 1 23 LYS CB C 9.698 -0.006 7.305 1.00 . A A . 24 LYS CB 1 1 29 34750 1 1 23 LYS CD C 11.553 -1.369 8.336 1.00 . A A . 24 LYS CD 1 1 29 34751 1 1 23 LYS CE C 12.143 -2.774 8.470 1.00 . A A . 24 LYS CE 1 1 29 34752 1 1 23 LYS CG C 10.179 -1.414 7.666 1.00 . A A . 24 LYS CG 1 1 29 34753 1 1 23 LYS H H 8.414 2.010 6.692 1.00 . A A . 24 LYS H 1 1 29 34754 1 1 23 LYS HA H 7.668 -0.616 7.146 1.00 . A A . 24 LYS HA 1 1 29 34755 1 1 23 LYS HB2 H 9.848 0.172 6.241 1.00 . A A . 24 LYS HB2 1 1 29 34756 1 1 23 LYS HB3 H 10.295 0.733 7.839 1.00 . A A . 24 LYS HB3 1 1 29 34757 1 1 23 LYS HD2 H 12.226 -0.742 7.752 1.00 . A A . 24 LYS HD2 1 1 29 34758 1 1 23 LYS HD3 H 11.466 -0.912 9.322 1.00 . A A . 24 LYS HD3 1 1 29 34759 1 1 23 LYS HE2 H 11.351 -3.518 8.385 1.00 . A A . 24 LYS HE2 1 1 29 34760 1 1 23 LYS HE3 H 12.843 -2.961 7.655 1.00 . A A . 24 LYS HE3 1 1 29 34761 1 1 23 LYS HG2 H 9.459 -1.888 8.334 1.00 . A A . 24 LYS HG2 1 1 29 34762 1 1 23 LYS HG3 H 10.229 -2.026 6.765 1.00 . A A . 24 LYS HG3 1 1 29 34763 1 1 23 LYS HZ1 H 13.342 -2.087 9.975 1.00 . A A . 24 LYS HZ1 1 1 29 34764 1 1 23 LYS HZ2 H 12.161 -3.090 10.489 1.00 . A A . 24 LYS HZ2 1 1 29 34765 1 1 23 LYS HZ3 H 13.470 -3.696 9.723 1.00 . A A . 24 LYS HZ3 1 1 29 34766 1 1 23 LYS N N 7.729 1.446 7.151 1.00 . A A . 24 LYS N 1 1 29 34767 1 1 23 LYS NZ N 12.835 -2.924 9.770 1.00 . A A . 24 LYS NZ 1 1 29 34768 1 1 23 LYS O O 7.927 -1.012 9.724 1.00 . A A . 24 LYS O 1 1 29 34769 1 1 24 LYS C C 5.946 1.760 11.373 1.00 . A A . 25 LYS C 1 1 29 34770 1 1 24 LYS CA C 7.391 1.298 11.174 1.00 . A A . 25 LYS CA 1 1 29 34771 1 1 24 LYS CB C 8.421 2.168 11.897 1.00 . A A . 25 LYS CB 1 1 29 34772 1 1 24 LYS CD C 7.274 3.374 13.793 1.00 . A A . 25 LYS CD 1 1 29 34773 1 1 24 LYS CE C 7.629 3.890 15.189 1.00 . A A . 25 LYS CE 1 1 29 34774 1 1 24 LYS CG C 8.160 2.189 13.405 1.00 . A A . 25 LYS CG 1 1 29 34775 1 1 24 LYS H H 7.686 2.120 9.283 1.00 . A A . 25 LYS H 1 1 29 34776 1 1 24 LYS HA H 7.488 0.287 11.572 1.00 . A A . 25 LYS HA 1 1 29 34777 1 1 24 LYS HB2 H 9.424 1.789 11.703 1.00 . A A . 25 LYS HB2 1 1 29 34778 1 1 24 LYS HB3 H 8.382 3.184 11.504 1.00 . A A . 25 LYS HB3 1 1 29 34779 1 1 24 LYS HD2 H 7.393 4.175 13.063 1.00 . A A . 25 LYS HD2 1 1 29 34780 1 1 24 LYS HD3 H 6.227 3.074 13.767 1.00 . A A . 25 LYS HD3 1 1 29 34781 1 1 24 LYS HE2 H 6.835 3.631 15.891 1.00 . A A . 25 LYS HE2 1 1 29 34782 1 1 24 LYS HE3 H 8.538 3.405 15.542 1.00 . A A . 25 LYS HE3 1 1 29 34783 1 1 24 LYS HG2 H 7.680 1.257 13.707 1.00 . A A . 25 LYS HG2 1 1 29 34784 1 1 24 LYS HG3 H 9.107 2.247 13.940 1.00 . A A . 25 LYS HG3 1 1 29 34785 1 1 24 LYS HZ1 H 8.669 5.590 15.638 1.00 . A A . 25 LYS HZ1 1 1 29 34786 1 1 24 LYS HZ2 H 7.867 5.673 14.218 1.00 . A A . 25 LYS HZ2 1 1 29 34787 1 1 24 LYS HZ3 H 7.049 5.801 15.626 1.00 . A A . 25 LYS HZ3 1 1 29 34788 1 1 24 LYS N N 7.685 1.237 9.753 1.00 . A A . 25 LYS N 1 1 29 34789 1 1 24 LYS NZ N 7.819 5.358 15.165 1.00 . A A . 25 LYS NZ 1 1 29 34790 1 1 24 LYS O O 5.078 0.962 11.724 1.00 . A A . 25 LYS O 1 1 29 34791 1 1 25 ASN C C 3.409 2.821 10.455 1.00 . A A . 26 ASN C 1 1 29 34792 1 1 25 ASN CA C 4.409 3.625 11.289 1.00 . A A . 26 ASN CA 1 1 29 34793 1 1 25 ASN CB C 4.381 5.073 10.794 1.00 . A A . 26 ASN CB 1 1 29 34794 1 1 25 ASN CG C 4.830 6.036 11.894 1.00 . A A . 26 ASN CG 1 1 29 34795 1 1 25 ASN H H 6.445 3.689 10.855 1.00 . A A . 26 ASN H 1 1 29 34796 1 1 25 ASN HA H 4.194 3.578 12.356 1.00 . A A . 26 ASN HA 1 1 29 34797 1 1 25 ASN HB2 H 5.030 5.177 9.925 1.00 . A A . 26 ASN HB2 1 1 29 34798 1 1 25 ASN HB3 H 3.372 5.331 10.470 1.00 . A A . 26 ASN HB3 1 1 29 34799 1 1 25 ASN HD21 H 3.078 7.027 11.678 1.00 . A A . 26 ASN HD21 1 1 29 34800 1 1 25 ASN HD22 H 4.149 7.669 12.878 1.00 . A A . 26 ASN HD22 1 1 29 34801 1 1 25 ASN N N 5.733 3.047 11.140 1.00 . A A . 26 ASN N 1 1 29 34802 1 1 25 ASN ND2 N 3.946 6.989 12.173 1.00 . A A . 26 ASN ND2 1 1 29 34803 1 1 25 ASN O O 3.683 2.488 9.302 1.00 . A A . 26 ASN O 1 1 29 34804 1 1 25 ASN OD1 O 5.909 5.922 12.452 1.00 . A A . 26 ASN OD1 1 1 29 34805 1 1 26 LEU C C 0.073 2.709 10.038 1.00 . A A . 27 LEU C 1 1 29 34806 1 1 26 LEU CA C 1.230 1.774 10.398 1.00 . A A . 27 LEU CA 1 1 29 34807 1 1 26 LEU CB C 0.808 0.573 11.248 1.00 . A A . 27 LEU CB 1 1 29 34808 1 1 26 LEU CD1 C 2.195 -0.356 13.138 1.00 . A A . 27 LEU CD1 1 1 29 34809 1 1 26 LEU CD2 C 1.605 -1.818 11.151 1.00 . A A . 27 LEU CD2 1 1 29 34810 1 1 26 LEU CG C 1.923 -0.400 11.633 1.00 . A A . 27 LEU CG 1 1 29 34811 1 1 26 LEU H H 2.056 2.807 12.006 1.00 . A A . 27 LEU H 1 1 29 34812 1 1 26 LEU HA H 1.656 1.381 9.475 1.00 . A A . 27 LEU HA 1 1 29 34813 1 1 26 LEU HB2 H 0.346 0.946 12.162 1.00 . A A . 27 LEU HB2 1 1 29 34814 1 1 26 LEU HB3 H 0.041 0.021 10.706 1.00 . A A . 27 LEU HB3 1 1 29 34815 1 1 26 LEU HD11 H 3.052 -0.987 13.371 1.00 . A A . 27 LEU HD11 1 1 29 34816 1 1 26 LEU HD12 H 2.408 0.671 13.438 1.00 . A A . 27 LEU HD12 1 1 29 34817 1 1 26 LEU HD13 H 1.319 -0.718 13.676 1.00 . A A . 27 LEU HD13 1 1 29 34818 1 1 26 LEU HD21 H 2.213 -2.534 11.702 1.00 . A A . 27 LEU HD21 1 1 29 34819 1 1 26 LEU HD22 H 0.550 -2.031 11.321 1.00 . A A . 27 LEU HD22 1 1 29 34820 1 1 26 LEU HD23 H 1.824 -1.897 10.086 1.00 . A A . 27 LEU HD23 1 1 29 34821 1 1 26 LEU HG H 2.838 -0.088 11.131 1.00 . A A . 27 LEU HG 1 1 29 34822 1 1 26 LEU N N 2.271 2.532 11.069 1.00 . A A . 27 LEU N 1 1 29 34823 1 1 26 LEU O O -1.083 2.291 10.012 1.00 . A A . 27 LEU O 1 1 29 34824 1 1 27 ASP C C 0.135 6.179 8.821 1.00 . A A . 28 ASP C 1 1 29 34825 1 1 27 ASP CA C -0.567 4.957 9.414 1.00 . A A . 28 ASP CA 1 1 29 34826 1 1 27 ASP CB C -1.354 5.414 10.645 1.00 . A A . 28 ASP CB 1 1 29 34827 1 1 27 ASP CG C -2.868 5.222 10.551 1.00 . A A . 28 ASP CG 1 1 29 34828 1 1 27 ASP H H 1.370 4.290 9.795 1.00 . A A . 28 ASP H 1 1 29 34829 1 1 27 ASP HA H -1.224 4.464 8.699 1.00 . A A . 28 ASP HA 1 1 29 34830 1 1 27 ASP HB2 H -0.987 4.871 11.515 1.00 . A A . 28 ASP HB2 1 1 29 34831 1 1 27 ASP HB3 H -1.147 6.470 10.817 1.00 . A A . 28 ASP HB3 1 1 29 34832 1 1 27 ASP N N 0.427 3.958 9.771 1.00 . A A . 28 ASP N 1 1 29 34833 1 1 27 ASP O O -0.345 7.303 8.958 1.00 . A A . 28 ASP O 1 1 29 34834 1 1 27 ASP OD1 O -3.513 6.090 9.924 1.00 . A A . 28 ASP OD1 1 1 29 34835 1 1 27 ASP OD2 O -3.347 4.211 11.110 1.00 . A A . 28 ASP OD2 1 1 29 34836 1 1 28 LEU C C 1.464 7.287 6.171 1.00 . A A . 29 LEU C 1 1 29 34837 1 1 28 LEU CA C 2.035 6.984 7.558 1.00 . A A . 29 LEU CA 1 1 29 34838 1 1 28 LEU CB C 3.523 6.627 7.546 1.00 . A A . 29 LEU CB 1 1 29 34839 1 1 28 LEU CD1 C 5.300 8.391 7.847 1.00 . A A . 29 LEU CD1 1 1 29 34840 1 1 28 LEU CD2 C 5.298 6.922 5.780 1.00 . A A . 29 LEU CD2 1 1 29 34841 1 1 28 LEU CG C 4.445 7.623 6.838 1.00 . A A . 29 LEU CG 1 1 29 34842 1 1 28 LEU H H 1.646 5.001 8.065 1.00 . A A . 29 LEU H 1 1 29 34843 1 1 28 LEU HA H 1.921 7.872 8.179 1.00 . A A . 29 LEU HA 1 1 29 34844 1 1 28 LEU HB2 H 3.858 6.521 8.577 1.00 . A A . 29 LEU HB2 1 1 29 34845 1 1 28 LEU HB3 H 3.638 5.654 7.071 1.00 . A A . 29 LEU HB3 1 1 29 34846 1 1 28 LEU HD11 H 5.827 7.684 8.489 1.00 . A A . 29 LEU HD11 1 1 29 34847 1 1 28 LEU HD12 H 6.023 9.008 7.315 1.00 . A A . 29 LEU HD12 1 1 29 34848 1 1 28 LEU HD13 H 4.659 9.027 8.458 1.00 . A A . 29 LEU HD13 1 1 29 34849 1 1 28 LEU HD21 H 6.151 7.550 5.526 1.00 . A A . 29 LEU HD21 1 1 29 34850 1 1 28 LEU HD22 H 5.653 5.968 6.171 1.00 . A A . 29 LEU HD22 1 1 29 34851 1 1 28 LEU HD23 H 4.698 6.746 4.886 1.00 . A A . 29 LEU HD23 1 1 29 34852 1 1 28 LEU HG H 3.824 8.353 6.319 1.00 . A A . 29 LEU HG 1 1 29 34853 1 1 28 LEU N N 1.261 5.919 8.173 1.00 . A A . 29 LEU N 1 1 29 34854 1 1 28 LEU O O 1.787 6.605 5.200 1.00 . A A . 29 LEU O 1 1 29 34855 1 1 29 ASN C C 1.037 8.623 3.745 1.00 . A A . 30 ASN C 1 1 29 34856 1 1 29 ASN CA C 0.005 8.712 4.871 1.00 . A A . 30 ASN CA 1 1 29 34857 1 1 29 ASN CB C -0.494 10.157 4.941 1.00 . A A . 30 ASN CB 1 1 29 34858 1 1 29 ASN CG C -2.009 10.204 5.146 1.00 . A A . 30 ASN CG 1 1 29 34859 1 1 29 ASN H H 0.366 8.860 6.916 1.00 . A A . 30 ASN H 1 1 29 34860 1 1 29 ASN HA H -0.828 8.023 4.728 1.00 . A A . 30 ASN HA 1 1 29 34861 1 1 29 ASN HB2 H 0.004 10.677 5.759 1.00 . A A . 30 ASN HB2 1 1 29 34862 1 1 29 ASN HB3 H -0.230 10.681 4.023 1.00 . A A . 30 ASN HB3 1 1 29 34863 1 1 29 ASN HD21 H -1.762 9.164 6.866 1.00 . A A . 30 ASN HD21 1 1 29 34864 1 1 29 ASN HD22 H -3.399 9.574 6.476 1.00 . A A . 30 ASN HD22 1 1 29 34865 1 1 29 ASN N N 0.624 8.311 6.123 1.00 . A A . 30 ASN N 1 1 29 34866 1 1 29 ASN ND2 N -2.425 9.597 6.255 1.00 . A A . 30 ASN ND2 1 1 29 34867 1 1 29 ASN O O 2.055 9.313 3.775 1.00 . A A . 30 ASN O 1 1 29 34868 1 1 29 ASN OD1 O -2.753 10.754 4.350 1.00 . A A . 30 ASN OD1 1 1 29 34869 1 1 30 LEU C C 1.223 8.533 0.519 1.00 . A A . 31 LEU C 1 1 29 34870 1 1 30 LEU CA C 1.628 7.579 1.644 1.00 . A A . 31 LEU CA 1 1 29 34871 1 1 30 LEU CB C 1.656 6.109 1.223 1.00 . A A . 31 LEU CB 1 1 29 34872 1 1 30 LEU CD1 C 1.194 3.736 1.940 1.00 . A A . 31 LEU CD1 1 1 29 34873 1 1 30 LEU CD2 C 3.222 4.968 2.838 1.00 . A A . 31 LEU CD2 1 1 29 34874 1 1 30 LEU CG C 1.774 5.088 2.357 1.00 . A A . 31 LEU CG 1 1 29 34875 1 1 30 LEU H H -0.092 7.210 2.761 1.00 . A A . 31 LEU H 1 1 29 34876 1 1 30 LEU HA H 2.635 7.840 1.971 1.00 . A A . 31 LEU HA 1 1 29 34877 1 1 30 LEU HB2 H 0.746 5.894 0.662 1.00 . A A . 31 LEU HB2 1 1 29 34878 1 1 30 LEU HB3 H 2.493 5.963 0.540 1.00 . A A . 31 LEU HB3 1 1 29 34879 1 1 30 LEU HD11 H 0.465 3.882 1.143 1.00 . A A . 31 LEU HD11 1 1 29 34880 1 1 30 LEU HD12 H 1.997 3.090 1.584 1.00 . A A . 31 LEU HD12 1 1 29 34881 1 1 30 LEU HD13 H 0.706 3.270 2.797 1.00 . A A . 31 LEU HD13 1 1 29 34882 1 1 30 LEU HD21 H 3.696 5.949 2.811 1.00 . A A . 31 LEU HD21 1 1 29 34883 1 1 30 LEU HD22 H 3.236 4.585 3.857 1.00 . A A . 31 LEU HD22 1 1 29 34884 1 1 30 LEU HD23 H 3.765 4.284 2.186 1.00 . A A . 31 LEU HD23 1 1 29 34885 1 1 30 LEU HG H 1.184 5.446 3.202 1.00 . A A . 31 LEU HG 1 1 29 34886 1 1 30 LEU N N 0.739 7.767 2.778 1.00 . A A . 31 LEU N 1 1 29 34887 1 1 30 LEU O O 1.582 8.323 -0.639 1.00 . A A . 31 LEU O 1 1 29 34888 1 1 31 PHE C C 0.080 11.960 0.525 1.00 . A A . 32 PHE C 1 1 29 34889 1 1 31 PHE CA C 0.019 10.549 -0.064 1.00 . A A . 32 PHE CA 1 1 29 34890 1 1 31 PHE CB C -1.436 10.210 -0.394 1.00 . A A . 32 PHE CB 1 1 29 34891 1 1 31 PHE CD1 C -0.837 9.295 -2.647 1.00 . A A . 32 PHE CD1 1 1 29 34892 1 1 31 PHE CD2 C -2.498 8.179 -1.404 1.00 . A A . 32 PHE CD2 1 1 29 34893 1 1 31 PHE CE1 C -0.987 8.348 -3.695 1.00 . A A . 32 PHE CE1 1 1 29 34894 1 1 31 PHE CE2 C -2.647 7.233 -2.452 1.00 . A A . 32 PHE CE2 1 1 29 34895 1 1 31 PHE CG C -1.597 9.190 -1.524 1.00 . A A . 32 PHE CG 1 1 29 34896 1 1 31 PHE CZ C -1.889 7.337 -3.576 1.00 . A A . 32 PHE CZ 1 1 29 34897 1 1 31 PHE H H 0.189 9.726 1.842 1.00 . A A . 32 PHE H 1 1 29 34898 1 1 31 PHE HA H 0.681 10.489 -0.928 1.00 . A A . 32 PHE HA 1 1 29 34899 1 1 31 PHE HB2 H -1.920 9.823 0.503 1.00 . A A . 32 PHE HB2 1 1 29 34900 1 1 31 PHE HB3 H -1.959 11.126 -0.669 1.00 . A A . 32 PHE HB3 1 1 29 34901 1 1 31 PHE HD1 H -0.114 10.105 -2.743 1.00 . A A . 32 PHE HD1 1 1 29 34902 1 1 31 PHE HD2 H -3.107 8.096 -0.504 1.00 . A A . 32 PHE HD2 1 1 29 34903 1 1 31 PHE HE1 H -0.378 8.431 -4.596 1.00 . A A . 32 PHE HE1 1 1 29 34904 1 1 31 PHE HE2 H -3.371 6.423 -2.356 1.00 . A A . 32 PHE HE2 1 1 29 34905 1 1 31 PHE HZ H -2.003 6.611 -4.380 1.00 . A A . 32 PHE HZ 1 1 29 34906 1 1 31 PHE N N 0.478 9.562 0.899 1.00 . A A . 32 PHE N 1 1 29 34907 1 1 31 PHE O O 0.731 12.842 -0.034 1.00 . A A . 32 PHE O 1 1 29 34908 1 1 32 GLU C C 0.744 13.755 2.881 1.00 . A A . 33 GLU C 1 1 29 34909 1 1 32 GLU CA C -0.638 13.416 2.317 1.00 . A A . 33 GLU CA 1 1 29 34910 1 1 32 GLU CB C -1.698 13.434 3.419 1.00 . A A . 33 GLU CB 1 1 29 34911 1 1 32 GLU CD C -2.012 15.615 4.648 1.00 . A A . 33 GLU CD 1 1 29 34912 1 1 32 GLU CG C -2.441 14.772 3.445 1.00 . A A . 33 GLU CG 1 1 29 34913 1 1 32 GLU H H -1.132 11.405 2.094 1.00 . A A . 33 GLU H 1 1 29 34914 1 1 32 GLU HA H -0.910 14.138 1.547 1.00 . A A . 33 GLU HA 1 1 29 34915 1 1 32 GLU HB2 H -2.409 12.623 3.259 1.00 . A A . 33 GLU HB2 1 1 29 34916 1 1 32 GLU HB3 H -1.226 13.258 4.386 1.00 . A A . 33 GLU HB3 1 1 29 34917 1 1 32 GLU HG2 H -2.241 15.320 2.523 1.00 . A A . 33 GLU HG2 1 1 29 34918 1 1 32 GLU HG3 H -3.515 14.595 3.483 1.00 . A A . 33 GLU HG3 1 1 29 34919 1 1 32 GLU N N -0.605 12.128 1.646 1.00 . A A . 33 GLU N 1 1 29 34920 1 1 32 GLU O O 0.994 14.892 3.280 1.00 . A A . 33 GLU O 1 1 29 34921 1 1 32 GLU OE1 O -2.111 15.085 5.776 1.00 . A A . 33 GLU OE1 1 1 29 34922 1 1 32 GLU OE2 O -1.596 16.769 4.413 1.00 . A A . 33 GLU OE2 1 1 29 34923 1 1 33 THR C C 3.899 13.348 2.275 1.00 . A A . 34 THR C 1 1 29 34924 1 1 33 THR CA C 2.956 12.926 3.404 1.00 . A A . 34 THR CA 1 1 29 34925 1 1 33 THR CB C 3.376 11.626 4.093 1.00 . A A . 34 THR CB 1 1 29 34926 1 1 33 THR CG2 C 4.594 11.812 5.000 1.00 . A A . 34 THR CG2 1 1 29 34927 1 1 33 THR H H 1.395 11.828 2.569 1.00 . A A . 34 THR H 1 1 29 34928 1 1 33 THR HA H 2.944 13.737 4.131 1.00 . A A . 34 THR HA 1 1 29 34929 1 1 33 THR HB H 3.550 10.836 3.362 1.00 . A A . 34 THR HB 1 1 29 34930 1 1 33 THR HG1 H 2.080 12.176 5.515 1.00 . A A . 34 THR HG1 1 1 29 34931 1 1 33 THR HG21 H 5.075 10.847 5.164 1.00 . A A . 34 THR HG21 1 1 29 34932 1 1 33 THR HG22 H 5.300 12.493 4.523 1.00 . A A . 34 THR HG22 1 1 29 34933 1 1 33 THR HG23 H 4.276 12.227 5.955 1.00 . A A . 34 THR HG23 1 1 29 34934 1 1 33 THR N N 1.605 12.749 2.895 1.00 . A A . 34 THR N 1 1 29 34935 1 1 33 THR O O 4.976 13.883 2.530 1.00 . A A . 34 THR O 1 1 29 34936 1 1 33 THR OG1 O 2.309 11.353 4.998 1.00 . A A . 34 THR OG1 1 1 29 34937 1 1 34 GLY C C 5.055 12.231 -0.610 1.00 . A A . 35 GLY C 1 1 29 34938 1 1 34 GLY CA C 4.251 13.436 -0.116 1.00 . A A . 35 GLY CA 1 1 29 34939 1 1 34 GLY H H 2.582 12.654 0.853 1.00 . A A . 35 GLY H 1 1 29 34940 1 1 34 GLY HA2 H 3.597 13.792 -0.911 1.00 . A A . 35 GLY HA2 1 1 29 34941 1 1 34 GLY HA3 H 4.928 14.254 0.128 1.00 . A A . 35 GLY HA3 1 1 29 34942 1 1 34 GLY N N 3.460 13.090 1.052 1.00 . A A . 35 GLY N 1 1 29 34943 1 1 34 GLY O O 5.725 12.308 -1.639 1.00 . A A . 35 GLY O 1 1 29 34944 1 1 35 LEU C C 5.267 9.494 -1.614 1.00 . A A . 36 LEU C 1 1 29 34945 1 1 35 LEU CA C 5.670 9.928 -0.203 1.00 . A A . 36 LEU CA 1 1 29 34946 1 1 35 LEU CB C 5.442 8.852 0.860 1.00 . A A . 36 LEU CB 1 1 29 34947 1 1 35 LEU CD1 C 7.814 9.150 1.662 1.00 . A A . 36 LEU CD1 1 1 29 34948 1 1 35 LEU CD2 C 5.875 9.954 3.087 1.00 . A A . 36 LEU CD2 1 1 29 34949 1 1 35 LEU CG C 6.363 8.909 2.081 1.00 . A A . 36 LEU CG 1 1 29 34950 1 1 35 LEU H H 4.413 11.094 0.981 1.00 . A A . 36 LEU H 1 1 29 34951 1 1 35 LEU HA H 6.735 10.159 -0.204 1.00 . A A . 36 LEU HA 1 1 29 34952 1 1 35 LEU HB2 H 4.410 8.924 1.205 1.00 . A A . 36 LEU HB2 1 1 29 34953 1 1 35 LEU HB3 H 5.554 7.875 0.391 1.00 . A A . 36 LEU HB3 1 1 29 34954 1 1 35 LEU HD11 H 7.957 8.812 0.635 1.00 . A A . 36 LEU HD11 1 1 29 34955 1 1 35 LEU HD12 H 8.039 10.215 1.729 1.00 . A A . 36 LEU HD12 1 1 29 34956 1 1 35 LEU HD13 H 8.480 8.595 2.322 1.00 . A A . 36 LEU HD13 1 1 29 34957 1 1 35 LEU HD21 H 5.550 10.847 2.555 1.00 . A A . 36 LEU HD21 1 1 29 34958 1 1 35 LEU HD22 H 5.041 9.547 3.658 1.00 . A A . 36 LEU HD22 1 1 29 34959 1 1 35 LEU HD23 H 6.689 10.211 3.767 1.00 . A A . 36 LEU HD23 1 1 29 34960 1 1 35 LEU HG H 6.328 7.941 2.581 1.00 . A A . 36 LEU HG 1 1 29 34961 1 1 35 LEU N N 4.960 11.147 0.145 1.00 . A A . 36 LEU N 1 1 29 34962 1 1 35 LEU O O 6.119 9.336 -2.486 1.00 . A A . 36 LEU O 1 1 29 34963 1 1 36 LEU C C 2.566 10.018 -3.654 1.00 . A A . 37 LEU C 1 1 29 34964 1 1 36 LEU CA C 3.441 8.899 -3.083 1.00 . A A . 37 LEU CA 1 1 29 34965 1 1 36 LEU CB C 2.719 7.555 -2.962 1.00 . A A . 37 LEU CB 1 1 29 34966 1 1 36 LEU CD1 C 4.285 6.314 -4.501 1.00 . A A . 37 LEU CD1 1 1 29 34967 1 1 36 LEU CD2 C 1.998 5.355 -3.961 1.00 . A A . 37 LEU CD2 1 1 29 34968 1 1 36 LEU CG C 2.823 6.627 -4.173 1.00 . A A . 37 LEU CG 1 1 29 34969 1 1 36 LEU H H 3.280 9.442 -1.079 1.00 . A A . 37 LEU H 1 1 29 34970 1 1 36 LEU HA H 4.289 8.749 -3.750 1.00 . A A . 37 LEU HA 1 1 29 34971 1 1 36 LEU HB2 H 3.114 7.031 -2.092 1.00 . A A . 37 LEU HB2 1 1 29 34972 1 1 36 LEU HB3 H 1.664 7.748 -2.766 1.00 . A A . 37 LEU HB3 1 1 29 34973 1 1 36 LEU HD11 H 4.364 5.290 -4.865 1.00 . A A . 37 LEU HD11 1 1 29 34974 1 1 36 LEU HD12 H 4.638 7.002 -5.269 1.00 . A A . 37 LEU HD12 1 1 29 34975 1 1 36 LEU HD13 H 4.891 6.429 -3.603 1.00 . A A . 37 LEU HD13 1 1 29 34976 1 1 36 LEU HD21 H 2.063 4.728 -4.850 1.00 . A A . 37 LEU HD21 1 1 29 34977 1 1 36 LEU HD22 H 2.388 4.809 -3.102 1.00 . A A . 37 LEU HD22 1 1 29 34978 1 1 36 LEU HD23 H 0.957 5.623 -3.780 1.00 . A A . 37 LEU HD23 1 1 29 34979 1 1 36 LEU HG H 2.402 7.143 -5.037 1.00 . A A . 37 LEU HG 1 1 29 34980 1 1 36 LEU N N 3.967 9.312 -1.794 1.00 . A A . 37 LEU N 1 1 29 34981 1 1 36 LEU O O 2.248 10.980 -2.957 1.00 . A A . 37 LEU O 1 1 29 34982 1 1 37 ASP C C 0.151 10.140 -6.197 1.00 . A A . 38 ASP C 1 1 29 34983 1 1 37 ASP CA C 1.371 10.837 -5.590 1.00 . A A . 38 ASP CA 1 1 29 34984 1 1 37 ASP CB C 2.136 11.523 -6.724 1.00 . A A . 38 ASP CB 1 1 29 34985 1 1 37 ASP CG C 3.015 12.699 -6.293 1.00 . A A . 38 ASP CG 1 1 29 34986 1 1 37 ASP H H 2.465 9.068 -5.478 1.00 . A A . 38 ASP H 1 1 29 34987 1 1 37 ASP HA H 1.098 11.558 -4.819 1.00 . A A . 38 ASP HA 1 1 29 34988 1 1 37 ASP HB2 H 2.765 10.782 -7.218 1.00 . A A . 38 ASP HB2 1 1 29 34989 1 1 37 ASP HB3 H 1.419 11.876 -7.465 1.00 . A A . 38 ASP HB3 1 1 29 34990 1 1 37 ASP N N 2.202 9.854 -4.917 1.00 . A A . 38 ASP N 1 1 29 34991 1 1 37 ASP O O -0.986 10.510 -5.912 1.00 . A A . 38 ASP O 1 1 29 34992 1 1 37 ASP OD1 O 2.913 13.078 -5.106 1.00 . A A . 38 ASP OD1 1 1 29 34993 1 1 37 ASP OD2 O 3.766 13.194 -7.160 1.00 . A A . 38 ASP OD2 1 1 29 34994 1 1 38 SER C C -0.026 7.301 -8.565 1.00 . A A . 39 SER C 1 1 29 34995 1 1 38 SER CA C -0.628 8.388 -7.672 1.00 . A A . 39 SER CA 1 1 29 34996 1 1 38 SER CB C -1.534 9.308 -8.493 1.00 . A A . 39 SER CB 1 1 29 34997 1 1 38 SER H H 1.360 8.846 -7.249 1.00 . A A . 39 SER H 1 1 29 34998 1 1 38 SER HA H -1.204 7.942 -6.861 1.00 . A A . 39 SER HA 1 1 29 34999 1 1 38 SER HB2 H -2.121 9.933 -7.820 1.00 . A A . 39 SER HB2 1 1 29 35000 1 1 38 SER HB3 H -0.921 9.977 -9.095 1.00 . A A . 39 SER HB3 1 1 29 35001 1 1 38 SER HG H -3.324 8.532 -8.939 1.00 . A A . 39 SER HG 1 1 29 35002 1 1 38 SER N N 0.431 9.142 -7.022 1.00 . A A . 39 SER N 1 1 29 35003 1 1 38 SER O O -0.279 6.115 -8.361 1.00 . A A . 39 SER O 1 1 29 35004 1 1 38 SER OG O -2.411 8.574 -9.343 1.00 . A A . 39 SER OG 1 1 29 35005 1 1 39 MET C C 2.096 5.688 -9.707 1.00 . A A . 40 MET C 1 1 29 35006 1 1 39 MET CA C 1.400 6.825 -10.459 1.00 . A A . 40 MET CA 1 1 29 35007 1 1 39 MET CB C 2.427 7.582 -11.305 1.00 . A A . 40 MET CB 1 1 29 35008 1 1 39 MET CE C 1.544 10.562 -10.982 1.00 . A A . 40 MET CE 1 1 29 35009 1 1 39 MET CG C 3.273 8.514 -10.435 1.00 . A A . 40 MET CG 1 1 29 35010 1 1 39 MET H H 0.961 8.712 -9.693 1.00 . A A . 40 MET H 1 1 29 35011 1 1 39 MET HA H 0.597 6.424 -11.076 1.00 . A A . 40 MET HA 1 1 29 35012 1 1 39 MET HB2 H 3.073 6.872 -11.820 1.00 . A A . 40 MET HB2 1 1 29 35013 1 1 39 MET HB3 H 1.914 8.162 -12.072 1.00 . A A . 40 MET HB3 1 1 29 35014 1 1 39 MET HE1 H 0.950 9.789 -11.472 1.00 . A A . 40 MET HE1 1 1 29 35015 1 1 39 MET HE2 H 1.271 10.617 -9.929 1.00 . A A . 40 MET HE2 1 1 29 35016 1 1 39 MET HE3 H 1.354 11.523 -11.458 1.00 . A A . 40 MET HE3 1 1 29 35017 1 1 39 MET HG2 H 2.875 8.538 -9.420 1.00 . A A . 40 MET HG2 1 1 29 35018 1 1 39 MET HG3 H 4.293 8.136 -10.368 1.00 . A A . 40 MET HG3 1 1 29 35019 1 1 39 MET N N 0.760 7.745 -9.534 1.00 . A A . 40 MET N 1 1 29 35020 1 1 39 MET O O 2.303 4.609 -10.261 1.00 . A A . 40 MET O 1 1 29 35021 1 1 39 MET SD S 3.278 10.159 -11.127 1.00 . A A . 40 MET SD 1 1 29 35022 1 1 40 GLY C C 2.176 3.812 -7.309 1.00 . A A . 41 GLY C 1 1 29 35023 1 1 40 GLY CA C 3.107 4.984 -7.626 1.00 . A A . 41 GLY CA 1 1 29 35024 1 1 40 GLY H H 2.266 6.850 -8.016 1.00 . A A . 41 GLY H 1 1 29 35025 1 1 40 GLY HA2 H 3.998 4.618 -8.134 1.00 . A A . 41 GLY HA2 1 1 29 35026 1 1 40 GLY HA3 H 3.437 5.452 -6.698 1.00 . A A . 41 GLY HA3 1 1 29 35027 1 1 40 GLY N N 2.438 5.970 -8.459 1.00 . A A . 41 GLY N 1 1 29 35028 1 1 40 GLY O O 2.532 2.655 -7.528 1.00 . A A . 41 GLY O 1 1 29 35029 1 1 41 THR C C -0.154 2.144 -7.600 1.00 . A A . 42 THR C 1 1 29 35030 1 1 41 THR CA C 0.016 3.142 -6.452 1.00 . A A . 42 THR CA 1 1 29 35031 1 1 41 THR CB C -1.282 3.857 -6.071 1.00 . A A . 42 THR CB 1 1 29 35032 1 1 41 THR CG2 C -2.349 3.753 -7.162 1.00 . A A . 42 THR CG2 1 1 29 35033 1 1 41 THR H H 0.718 5.094 -6.626 1.00 . A A . 42 THR H 1 1 29 35034 1 1 41 THR HA H 0.387 2.581 -5.594 1.00 . A A . 42 THR HA 1 1 29 35035 1 1 41 THR HB H -1.090 4.898 -5.811 1.00 . A A . 42 THR HB 1 1 29 35036 1 1 41 THR HG1 H -1.286 3.258 -4.162 1.00 . A A . 42 THR HG1 1 1 29 35037 1 1 41 THR HG21 H -2.840 2.781 -7.099 1.00 . A A . 42 THR HG21 1 1 29 35038 1 1 41 THR HG22 H -3.088 4.543 -7.024 1.00 . A A . 42 THR HG22 1 1 29 35039 1 1 41 THR HG23 H -1.881 3.861 -8.141 1.00 . A A . 42 THR HG23 1 1 29 35040 1 1 41 THR N N 1.001 4.151 -6.800 1.00 . A A . 42 THR N 1 1 29 35041 1 1 41 THR O O -0.363 0.954 -7.367 1.00 . A A . 42 THR O 1 1 29 35042 1 1 41 THR OG1 O -1.805 3.080 -4.998 1.00 . A A . 42 THR OG1 1 1 29 35043 1 1 42 VAL C C 0.826 0.704 -9.948 1.00 . A A . 43 VAL C 1 1 29 35044 1 1 42 VAL CA C -0.201 1.837 -9.998 1.00 . A A . 43 VAL CA 1 1 29 35045 1 1 42 VAL CB C -0.080 2.699 -11.257 1.00 . A A . 43 VAL CB 1 1 29 35046 1 1 42 VAL CG1 C -0.039 1.827 -12.515 1.00 . A A . 43 VAL CG1 1 1 29 35047 1 1 42 VAL CG2 C -1.217 3.719 -11.334 1.00 . A A . 43 VAL CG2 1 1 29 35048 1 1 42 VAL H H 0.109 3.635 -8.994 1.00 . A A . 43 VAL H 1 1 29 35049 1 1 42 VAL HA H -1.201 1.404 -9.980 1.00 . A A . 43 VAL HA 1 1 29 35050 1 1 42 VAL HB H 0.859 3.247 -11.199 1.00 . A A . 43 VAL HB 1 1 29 35051 1 1 42 VAL HG11 H -0.485 2.371 -13.348 1.00 . A A . 43 VAL HG11 1 1 29 35052 1 1 42 VAL HG12 H 0.996 1.583 -12.753 1.00 . A A . 43 VAL HG12 1 1 29 35053 1 1 42 VAL HG13 H -0.598 0.909 -12.339 1.00 . A A . 43 VAL HG13 1 1 29 35054 1 1 42 VAL HG21 H -0.821 4.680 -11.664 1.00 . A A . 43 VAL HG21 1 1 29 35055 1 1 42 VAL HG22 H -1.969 3.373 -12.044 1.00 . A A . 43 VAL HG22 1 1 29 35056 1 1 42 VAL HG23 H -1.672 3.832 -10.350 1.00 . A A . 43 VAL HG23 1 1 29 35057 1 1 42 VAL N N -0.060 2.667 -8.814 1.00 . A A . 43 VAL N 1 1 29 35058 1 1 42 VAL O O 0.626 -0.348 -10.552 1.00 . A A . 43 VAL O 1 1 29 35059 1 1 43 GLN C C 2.545 -1.124 -8.104 1.00 . A A . 44 GLN C 1 1 29 35060 1 1 43 GLN CA C 2.964 -0.027 -9.083 1.00 . A A . 44 GLN CA 1 1 29 35061 1 1 43 GLN CB C 4.272 0.632 -8.642 1.00 . A A . 44 GLN CB 1 1 29 35062 1 1 43 GLN CD C 6.754 0.224 -8.827 1.00 . A A . 44 GLN CD 1 1 29 35063 1 1 43 GLN CG C 5.393 -0.402 -8.516 1.00 . A A . 44 GLN CG 1 1 29 35064 1 1 43 GLN H H 2.060 1.818 -8.732 1.00 . A A . 44 GLN H 1 1 29 35065 1 1 43 GLN HA H 3.096 -0.450 -10.080 1.00 . A A . 44 GLN HA 1 1 29 35066 1 1 43 GLN HB2 H 4.559 1.399 -9.362 1.00 . A A . 44 GLN HB2 1 1 29 35067 1 1 43 GLN HB3 H 4.126 1.134 -7.684 1.00 . A A . 44 GLN HB3 1 1 29 35068 1 1 43 GLN HE21 H 7.628 -1.511 -8.258 1.00 . A A . 44 GLN HE21 1 1 29 35069 1 1 43 GLN HE22 H 8.717 -0.268 -8.775 1.00 . A A . 44 GLN HE22 1 1 29 35070 1 1 43 GLN HG2 H 5.400 -0.813 -7.507 1.00 . A A . 44 GLN HG2 1 1 29 35071 1 1 43 GLN HG3 H 5.205 -1.231 -9.197 1.00 . A A . 44 GLN HG3 1 1 29 35072 1 1 43 GLN N N 1.905 0.959 -9.220 1.00 . A A . 44 GLN N 1 1 29 35073 1 1 43 GLN NE2 N 7.784 -0.585 -8.602 1.00 . A A . 44 GLN NE2 1 1 29 35074 1 1 43 GLN O O 2.327 -2.267 -8.502 1.00 . A A . 44 GLN O 1 1 29 35075 1 1 43 GLN OE1 O 6.861 1.366 -9.245 1.00 . A A . 44 GLN OE1 1 1 29 35076 1 1 44 LEU C C 0.936 -2.577 -6.325 1.00 . A A . 45 LEU C 1 1 29 35077 1 1 44 LEU CA C 2.055 -1.675 -5.799 1.00 . A A . 45 LEU CA 1 1 29 35078 1 1 44 LEU CB C 1.691 -0.928 -4.515 1.00 . A A . 45 LEU CB 1 1 29 35079 1 1 44 LEU CD1 C 0.250 0.968 -3.687 1.00 . A A . 45 LEU CD1 1 1 29 35080 1 1 44 LEU CD2 C 2.590 1.429 -4.553 1.00 . A A . 45 LEU CD2 1 1 29 35081 1 1 44 LEU CG C 1.340 0.553 -4.675 1.00 . A A . 45 LEU CG 1 1 29 35082 1 1 44 LEU H H 2.623 0.194 -6.524 1.00 . A A . 45 LEU H 1 1 29 35083 1 1 44 LEU HA H 2.923 -2.295 -5.577 1.00 . A A . 45 LEU HA 1 1 29 35084 1 1 44 LEU HB2 H 0.845 -1.434 -4.052 1.00 . A A . 45 LEU HB2 1 1 29 35085 1 1 44 LEU HB3 H 2.529 -1.010 -3.822 1.00 . A A . 45 LEU HB3 1 1 29 35086 1 1 44 LEU HD11 H -0.690 1.105 -4.221 1.00 . A A . 45 LEU HD11 1 1 29 35087 1 1 44 LEU HD12 H 0.129 0.192 -2.931 1.00 . A A . 45 LEU HD12 1 1 29 35088 1 1 44 LEU HD13 H 0.533 1.904 -3.205 1.00 . A A . 45 LEU HD13 1 1 29 35089 1 1 44 LEU HD21 H 2.832 1.854 -5.526 1.00 . A A . 45 LEU HD21 1 1 29 35090 1 1 44 LEU HD22 H 2.401 2.232 -3.841 1.00 . A A . 45 LEU HD22 1 1 29 35091 1 1 44 LEU HD23 H 3.425 0.822 -4.204 1.00 . A A . 45 LEU HD23 1 1 29 35092 1 1 44 LEU HG H 0.940 0.702 -5.679 1.00 . A A . 45 LEU HG 1 1 29 35093 1 1 44 LEU N N 2.444 -0.738 -6.840 1.00 . A A . 45 LEU N 1 1 29 35094 1 1 44 LEU O O 0.987 -3.795 -6.159 1.00 . A A . 45 LEU O 1 1 29 35095 1 1 45 LEU C C -0.662 -3.826 -8.361 1.00 . A A . 46 LEU C 1 1 29 35096 1 1 45 LEU CA C -1.177 -2.674 -7.496 1.00 . A A . 46 LEU CA 1 1 29 35097 1 1 45 LEU CB C -2.119 -1.724 -8.238 1.00 . A A . 46 LEU CB 1 1 29 35098 1 1 45 LEU CD1 C -4.492 -1.007 -8.707 1.00 . A A . 46 LEU CD1 1 1 29 35099 1 1 45 LEU CD2 C -4.032 -2.966 -7.162 1.00 . A A . 46 LEU CD2 1 1 29 35100 1 1 45 LEU CG C -3.538 -1.612 -7.674 1.00 . A A . 46 LEU CG 1 1 29 35101 1 1 45 LEU H H -0.081 -0.953 -7.077 1.00 . A A . 46 LEU H 1 1 29 35102 1 1 45 LEU HA H -1.734 -3.093 -6.660 1.00 . A A . 46 LEU HA 1 1 29 35103 1 1 45 LEU HB2 H -1.672 -0.730 -8.241 1.00 . A A . 46 LEU HB2 1 1 29 35104 1 1 45 LEU HB3 H -2.187 -2.047 -9.277 1.00 . A A . 46 LEU HB3 1 1 29 35105 1 1 45 LEU HD11 H -4.328 0.069 -8.767 1.00 . A A . 46 LEU HD11 1 1 29 35106 1 1 45 LEU HD12 H -4.306 -1.458 -9.682 1.00 . A A . 46 LEU HD12 1 1 29 35107 1 1 45 LEU HD13 H -5.522 -1.201 -8.407 1.00 . A A . 46 LEU HD13 1 1 29 35108 1 1 45 LEU HD21 H -3.961 -2.990 -6.074 1.00 . A A . 46 LEU HD21 1 1 29 35109 1 1 45 LEU HD22 H -5.070 -3.111 -7.462 1.00 . A A . 46 LEU HD22 1 1 29 35110 1 1 45 LEU HD23 H -3.418 -3.760 -7.584 1.00 . A A . 46 LEU HD23 1 1 29 35111 1 1 45 LEU HG H -3.514 -0.933 -6.822 1.00 . A A . 46 LEU HG 1 1 29 35112 1 1 45 LEU N N -0.047 -1.944 -6.946 1.00 . A A . 46 LEU N 1 1 29 35113 1 1 45 LEU O O -1.127 -4.958 -8.235 1.00 . A A . 46 LEU O 1 1 29 35114 1 1 46 LEU C C 1.630 -5.531 -9.272 1.00 . A A . 47 LEU C 1 1 29 35115 1 1 46 LEU CA C 0.875 -4.493 -10.105 1.00 . A A . 47 LEU CA 1 1 29 35116 1 1 46 LEU CB C 1.737 -3.818 -11.175 1.00 . A A . 47 LEU CB 1 1 29 35117 1 1 46 LEU CD1 C 2.009 -5.828 -12.673 1.00 . A A . 47 LEU CD1 1 1 29 35118 1 1 46 LEU CD2 C 0.164 -4.144 -13.119 1.00 . A A . 47 LEU CD2 1 1 29 35119 1 1 46 LEU CG C 1.587 -4.360 -12.597 1.00 . A A . 47 LEU CG 1 1 29 35120 1 1 46 LEU H H 0.665 -2.576 -9.317 1.00 . A A . 47 LEU H 1 1 29 35121 1 1 46 LEU HA H 0.056 -4.993 -10.620 1.00 . A A . 47 LEU HA 1 1 29 35122 1 1 46 LEU HB2 H 1.502 -2.754 -11.186 1.00 . A A . 47 LEU HB2 1 1 29 35123 1 1 46 LEU HB3 H 2.783 -3.910 -10.881 1.00 . A A . 47 LEU HB3 1 1 29 35124 1 1 46 LEU HD11 H 1.514 -6.390 -11.879 1.00 . A A . 47 LEU HD11 1 1 29 35125 1 1 46 LEU HD12 H 1.723 -6.240 -13.641 1.00 . A A . 47 LEU HD12 1 1 29 35126 1 1 46 LEU HD13 H 3.089 -5.903 -12.550 1.00 . A A . 47 LEU HD13 1 1 29 35127 1 1 46 LEU HD21 H -0.481 -3.839 -12.296 1.00 . A A . 47 LEU HD21 1 1 29 35128 1 1 46 LEU HD22 H 0.172 -3.367 -13.883 1.00 . A A . 47 LEU HD22 1 1 29 35129 1 1 46 LEU HD23 H -0.210 -5.074 -13.548 1.00 . A A . 47 LEU HD23 1 1 29 35130 1 1 46 LEU HG H 2.257 -3.799 -13.249 1.00 . A A . 47 LEU HG 1 1 29 35131 1 1 46 LEU N N 0.293 -3.500 -9.220 1.00 . A A . 47 LEU N 1 1 29 35132 1 1 46 LEU O O 1.851 -6.653 -9.724 1.00 . A A . 47 LEU O 1 1 29 35133 1 1 47 GLU C C 1.755 -6.761 -6.272 1.00 . A A . 48 GLU C 1 1 29 35134 1 1 47 GLU CA C 2.732 -5.999 -7.170 1.00 . A A . 48 GLU CA 1 1 29 35135 1 1 47 GLU CB C 3.746 -5.216 -6.336 1.00 . A A . 48 GLU CB 1 1 29 35136 1 1 47 GLU CD C 5.648 -6.241 -7.637 1.00 . A A . 48 GLU CD 1 1 29 35137 1 1 47 GLU CG C 5.077 -5.965 -6.245 1.00 . A A . 48 GLU CG 1 1 29 35138 1 1 47 GLU H H 1.823 -4.204 -7.710 1.00 . A A . 48 GLU H 1 1 29 35139 1 1 47 GLU HA H 3.263 -6.699 -7.815 1.00 . A A . 48 GLU HA 1 1 29 35140 1 1 47 GLU HB2 H 3.908 -4.234 -6.782 1.00 . A A . 48 GLU HB2 1 1 29 35141 1 1 47 GLU HB3 H 3.348 -5.049 -5.335 1.00 . A A . 48 GLU HB3 1 1 29 35142 1 1 47 GLU HG2 H 5.789 -5.379 -5.664 1.00 . A A . 48 GLU HG2 1 1 29 35143 1 1 47 GLU HG3 H 4.932 -6.907 -5.714 1.00 . A A . 48 GLU HG3 1 1 29 35144 1 1 47 GLU N N 2.006 -5.119 -8.070 1.00 . A A . 48 GLU N 1 1 29 35145 1 1 47 GLU O O 2.099 -7.805 -5.720 1.00 . A A . 48 GLU O 1 1 29 35146 1 1 47 GLU OE1 O 5.715 -5.271 -8.424 1.00 . A A . 48 GLU OE1 1 1 29 35147 1 1 47 GLU OE2 O 6.006 -7.413 -7.882 1.00 . A A . 48 GLU OE2 1 1 29 35148 1 1 48 LEU C C -1.305 -7.777 -6.190 1.00 . A A . 49 LEU C 1 1 29 35149 1 1 48 LEU CA C -0.472 -6.824 -5.330 1.00 . A A . 49 LEU CA 1 1 29 35150 1 1 48 LEU CB C -1.302 -5.752 -4.621 1.00 . A A . 49 LEU CB 1 1 29 35151 1 1 48 LEU CD1 C -1.183 -6.703 -2.288 1.00 . A A . 49 LEU CD1 1 1 29 35152 1 1 48 LEU CD2 C -3.066 -5.130 -2.929 1.00 . A A . 49 LEU CD2 1 1 29 35153 1 1 48 LEU CG C -2.108 -6.222 -3.407 1.00 . A A . 49 LEU CG 1 1 29 35154 1 1 48 LEU H H 0.285 -5.360 -6.605 1.00 . A A . 49 LEU H 1 1 29 35155 1 1 48 LEU HA H 0.031 -7.406 -4.558 1.00 . A A . 49 LEU HA 1 1 29 35156 1 1 48 LEU HB2 H -0.633 -4.955 -4.301 1.00 . A A . 49 LEU HB2 1 1 29 35157 1 1 48 LEU HB3 H -1.993 -5.318 -5.344 1.00 . A A . 49 LEU HB3 1 1 29 35158 1 1 48 LEU HD11 H -0.505 -7.463 -2.679 1.00 . A A . 49 LEU HD11 1 1 29 35159 1 1 48 LEU HD12 H -0.604 -5.861 -1.908 1.00 . A A . 49 LEU HD12 1 1 29 35160 1 1 48 LEU HD13 H -1.779 -7.128 -1.481 1.00 . A A . 49 LEU HD13 1 1 29 35161 1 1 48 LEU HD21 H -2.974 -4.257 -3.577 1.00 . A A . 49 LEU HD21 1 1 29 35162 1 1 48 LEU HD22 H -4.089 -5.502 -2.964 1.00 . A A . 49 LEU HD22 1 1 29 35163 1 1 48 LEU HD23 H -2.816 -4.849 -1.906 1.00 . A A . 49 LEU HD23 1 1 29 35164 1 1 48 LEU HG H -2.716 -7.074 -3.711 1.00 . A A . 49 LEU HG 1 1 29 35165 1 1 48 LEU N N 0.556 -6.210 -6.153 1.00 . A A . 49 LEU N 1 1 29 35166 1 1 48 LEU O O -2.067 -8.587 -5.666 1.00 . A A . 49 LEU O 1 1 29 35167 1 1 49 GLN C C -0.921 -9.540 -9.040 1.00 . A A . 50 GLN C 1 1 29 35168 1 1 49 GLN CA C -1.855 -8.490 -8.436 1.00 . A A . 50 GLN CA 1 1 29 35169 1 1 49 GLN CB C -2.514 -7.648 -9.530 1.00 . A A . 50 GLN CB 1 1 29 35170 1 1 49 GLN CD C -4.462 -7.741 -11.127 1.00 . A A . 50 GLN CD 1 1 29 35171 1 1 49 GLN CG C -3.315 -8.528 -10.491 1.00 . A A . 50 GLN CG 1 1 29 35172 1 1 49 GLN H H -0.507 -6.988 -7.917 1.00 . A A . 50 GLN H 1 1 29 35173 1 1 49 GLN HA H -2.631 -8.979 -7.846 1.00 . A A . 50 GLN HA 1 1 29 35174 1 1 49 GLN HB2 H -3.171 -6.905 -9.076 1.00 . A A . 50 GLN HB2 1 1 29 35175 1 1 49 GLN HB3 H -1.750 -7.102 -10.083 1.00 . A A . 50 GLN HB3 1 1 29 35176 1 1 49 GLN HE21 H -5.071 -9.449 -12.028 1.00 . A A . 50 GLN HE21 1 1 29 35177 1 1 49 GLN HE22 H -6.035 -8.050 -12.365 1.00 . A A . 50 GLN HE22 1 1 29 35178 1 1 49 GLN HG2 H -2.657 -8.913 -11.270 1.00 . A A . 50 GLN HG2 1 1 29 35179 1 1 49 GLN HG3 H -3.713 -9.389 -9.955 1.00 . A A . 50 GLN HG3 1 1 29 35180 1 1 49 GLN N N -1.129 -7.650 -7.498 1.00 . A A . 50 GLN N 1 1 29 35181 1 1 49 GLN NE2 N -5.255 -8.474 -11.905 1.00 . A A . 50 GLN NE2 1 1 29 35182 1 1 49 GLN O O -1.239 -10.144 -10.062 1.00 . A A . 50 GLN O 1 1 29 35183 1 1 49 GLN OE1 O -4.619 -6.548 -10.925 1.00 . A A . 50 GLN OE1 1 1 29 35184 1 1 50 SER C C 1.533 -11.672 -7.713 1.00 . A A . 51 SER C 1 1 29 35185 1 1 50 SER CA C 1.196 -10.693 -8.840 1.00 . A A . 51 SER CA 1 1 29 35186 1 1 50 SER CB C 2.465 -9.996 -9.334 1.00 . A A . 51 SER CB 1 1 29 35187 1 1 50 SER H H 0.465 -9.230 -7.549 1.00 . A A . 51 SER H 1 1 29 35188 1 1 50 SER HA H 0.722 -11.214 -9.670 1.00 . A A . 51 SER HA 1 1 29 35189 1 1 50 SER HB2 H 2.596 -9.056 -8.797 1.00 . A A . 51 SER HB2 1 1 29 35190 1 1 50 SER HB3 H 3.332 -10.616 -9.105 1.00 . A A . 51 SER HB3 1 1 29 35191 1 1 50 SER HG H 1.689 -10.270 -11.157 1.00 . A A . 51 SER HG 1 1 29 35192 1 1 50 SER N N 0.214 -9.725 -8.380 1.00 . A A . 51 SER N 1 1 29 35193 1 1 50 SER O O 1.356 -12.880 -7.863 1.00 . A A . 51 SER O 1 1 29 35194 1 1 50 SER OG O 2.423 -9.739 -10.735 1.00 . A A . 51 SER OG 1 1 29 35195 1 1 51 GLN C C 1.135 -12.235 -4.618 1.00 . A A . 52 GLN C 1 1 29 35196 1 1 51 GLN CA C 2.374 -11.924 -5.460 1.00 . A A . 52 GLN CA 1 1 29 35197 1 1 51 GLN CB C 3.449 -11.231 -4.620 1.00 . A A . 52 GLN CB 1 1 29 35198 1 1 51 GLN CD C 5.685 -12.213 -5.249 1.00 . A A . 52 GLN CD 1 1 29 35199 1 1 51 GLN CG C 4.732 -11.030 -5.428 1.00 . A A . 52 GLN CG 1 1 29 35200 1 1 51 GLN H H 2.152 -10.131 -6.497 1.00 . A A . 52 GLN H 1 1 29 35201 1 1 51 GLN HA H 2.783 -12.847 -5.872 1.00 . A A . 52 GLN HA 1 1 29 35202 1 1 51 GLN HB2 H 3.079 -10.267 -4.272 1.00 . A A . 52 GLN HB2 1 1 29 35203 1 1 51 GLN HB3 H 3.663 -11.828 -3.733 1.00 . A A . 52 GLN HB3 1 1 29 35204 1 1 51 GLN HE21 H 6.929 -10.994 -4.217 1.00 . A A . 52 GLN HE21 1 1 29 35205 1 1 51 GLN HE22 H 7.472 -12.630 -4.393 1.00 . A A . 52 GLN HE22 1 1 29 35206 1 1 51 GLN HG2 H 4.486 -10.913 -6.484 1.00 . A A . 52 GLN HG2 1 1 29 35207 1 1 51 GLN HG3 H 5.225 -10.110 -5.112 1.00 . A A . 52 GLN HG3 1 1 29 35208 1 1 51 GLN N N 2.012 -11.115 -6.611 1.00 . A A . 52 GLN N 1 1 29 35209 1 1 51 GLN NE2 N 6.786 -11.921 -4.563 1.00 . A A . 52 GLN NE2 1 1 29 35210 1 1 51 GLN O O 1.114 -13.217 -3.877 1.00 . A A . 52 GLN O 1 1 29 35211 1 1 51 GLN OE1 O 5.437 -13.318 -5.703 1.00 . A A . 52 GLN OE1 1 1 29 35212 1 1 52 PHE C C -2.299 -11.671 -4.970 1.00 . A A . 53 PHE C 1 1 29 35213 1 1 52 PHE CA C -1.105 -11.550 -4.020 1.00 . A A . 53 PHE CA 1 1 29 35214 1 1 52 PHE CB C -1.285 -10.301 -3.153 1.00 . A A . 53 PHE CB 1 1 29 35215 1 1 52 PHE CD1 C 0.982 -9.248 -3.285 1.00 . A A . 53 PHE CD1 1 1 29 35216 1 1 52 PHE CD2 C 0.187 -9.903 -1.167 1.00 . A A . 53 PHE CD2 1 1 29 35217 1 1 52 PHE CE1 C 2.184 -8.781 -2.690 1.00 . A A . 53 PHE CE1 1 1 29 35218 1 1 52 PHE CE2 C 1.390 -9.436 -0.571 1.00 . A A . 53 PHE CE2 1 1 29 35219 1 1 52 PHE CG C 0.009 -9.799 -2.511 1.00 . A A . 53 PHE CG 1 1 29 35220 1 1 52 PHE CZ C 2.362 -8.885 -1.345 1.00 . A A . 53 PHE CZ 1 1 29 35221 1 1 52 PHE H H 0.159 -10.583 -5.363 1.00 . A A . 53 PHE H 1 1 29 35222 1 1 52 PHE HA H -1.012 -12.467 -3.438 1.00 . A A . 53 PHE HA 1 1 29 35223 1 1 52 PHE HB2 H -1.709 -9.505 -3.763 1.00 . A A . 53 PHE HB2 1 1 29 35224 1 1 52 PHE HB3 H -2.007 -10.520 -2.366 1.00 . A A . 53 PHE HB3 1 1 29 35225 1 1 52 PHE HD1 H 0.840 -9.165 -4.363 1.00 . A A . 53 PHE HD1 1 1 29 35226 1 1 52 PHE HD2 H -0.593 -10.344 -0.546 1.00 . A A . 53 PHE HD2 1 1 29 35227 1 1 52 PHE HE1 H 2.964 -8.339 -3.311 1.00 . A A . 53 PHE HE1 1 1 29 35228 1 1 52 PHE HE2 H 1.532 -9.519 0.507 1.00 . A A . 53 PHE HE2 1 1 29 35229 1 1 52 PHE HZ H 3.285 -8.527 -0.888 1.00 . A A . 53 PHE HZ 1 1 29 35230 1 1 52 PHE N N 0.133 -11.379 -4.759 1.00 . A A . 53 PHE N 1 1 29 35231 1 1 52 PHE O O -3.415 -11.950 -4.538 1.00 . A A . 53 PHE O 1 1 29 35232 1 1 53 GLY C C -4.377 -10.961 -6.747 1.00 . A A . 54 GLY C 1 1 29 35233 1 1 53 GLY CA C -3.057 -11.537 -7.263 1.00 . A A . 54 GLY CA 1 1 29 35234 1 1 53 GLY H H -1.109 -11.228 -6.591 1.00 . A A . 54 GLY H 1 1 29 35235 1 1 53 GLY HA2 H -2.742 -10.992 -8.154 1.00 . A A . 54 GLY HA2 1 1 29 35236 1 1 53 GLY HA3 H -3.199 -12.576 -7.559 1.00 . A A . 54 GLY HA3 1 1 29 35237 1 1 53 GLY N N -2.021 -11.455 -6.248 1.00 . A A . 54 GLY N 1 1 29 35238 1 1 53 GLY O O -5.420 -11.607 -6.846 1.00 . A A . 54 GLY O 1 1 29 35239 1 1 54 VAL C C -6.351 -8.624 -6.834 1.00 . A A . 55 VAL C 1 1 29 35240 1 1 54 VAL CA C -5.464 -9.085 -5.675 1.00 . A A . 55 VAL CA 1 1 29 35241 1 1 54 VAL CB C -5.041 -7.940 -4.754 1.00 . A A . 55 VAL CB 1 1 29 35242 1 1 54 VAL CG1 C -4.562 -6.733 -5.563 1.00 . A A . 55 VAL CG1 1 1 29 35243 1 1 54 VAL CG2 C -6.177 -7.549 -3.807 1.00 . A A . 55 VAL CG2 1 1 29 35244 1 1 54 VAL H H -3.437 -9.236 -6.132 1.00 . A A . 55 VAL H 1 1 29 35245 1 1 54 VAL HA H -6.014 -9.812 -5.079 1.00 . A A . 55 VAL HA 1 1 29 35246 1 1 54 VAL HB H -4.205 -8.289 -4.147 1.00 . A A . 55 VAL HB 1 1 29 35247 1 1 54 VAL HG11 H -3.969 -7.076 -6.411 1.00 . A A . 55 VAL HG11 1 1 29 35248 1 1 54 VAL HG12 H -5.425 -6.173 -5.926 1.00 . A A . 55 VAL HG12 1 1 29 35249 1 1 54 VAL HG13 H -3.952 -6.089 -4.930 1.00 . A A . 55 VAL HG13 1 1 29 35250 1 1 54 VAL HG21 H -6.601 -6.596 -4.122 1.00 . A A . 55 VAL HG21 1 1 29 35251 1 1 54 VAL HG22 H -6.952 -8.317 -3.833 1.00 . A A . 55 VAL HG22 1 1 29 35252 1 1 54 VAL HG23 H -5.791 -7.458 -2.792 1.00 . A A . 55 VAL HG23 1 1 29 35253 1 1 54 VAL N N -4.289 -9.754 -6.208 1.00 . A A . 55 VAL N 1 1 29 35254 1 1 54 VAL O O -5.906 -8.576 -7.980 1.00 . A A . 55 VAL O 1 1 29 35255 1 1 55 ASP C C -9.026 -6.437 -7.125 1.00 . A A . 56 ASP C 1 1 29 35256 1 1 55 ASP CA C -8.543 -7.841 -7.492 1.00 . A A . 56 ASP CA 1 1 29 35257 1 1 55 ASP CB C -9.764 -8.762 -7.547 1.00 . A A . 56 ASP CB 1 1 29 35258 1 1 55 ASP CG C -9.683 -9.881 -8.588 1.00 . A A . 56 ASP CG 1 1 29 35259 1 1 55 ASP H H -7.942 -8.339 -5.560 1.00 . A A . 56 ASP H 1 1 29 35260 1 1 55 ASP HA H -8.000 -7.862 -8.437 1.00 . A A . 56 ASP HA 1 1 29 35261 1 1 55 ASP HB2 H -9.907 -9.210 -6.564 1.00 . A A . 56 ASP HB2 1 1 29 35262 1 1 55 ASP HB3 H -10.647 -8.157 -7.754 1.00 . A A . 56 ASP HB3 1 1 29 35263 1 1 55 ASP N N -7.589 -8.297 -6.494 1.00 . A A . 56 ASP N 1 1 29 35264 1 1 55 ASP O O -10.228 -6.184 -7.074 1.00 . A A . 56 ASP O 1 1 29 35265 1 1 55 ASP OD1 O -10.043 -9.601 -9.751 1.00 . A A . 56 ASP OD1 1 1 29 35266 1 1 55 ASP OD2 O -9.262 -10.990 -8.195 1.00 . A A . 56 ASP OD2 1 1 29 35267 1 1 56 ALA C C -8.728 -3.400 -7.782 1.00 . A A . 57 ALA C 1 1 29 35268 1 1 56 ALA CA C -8.376 -4.187 -6.518 1.00 . A A . 57 ALA CA 1 1 29 35269 1 1 56 ALA CB C -7.195 -3.577 -5.760 1.00 . A A . 57 ALA CB 1 1 29 35270 1 1 56 ALA H H -7.088 -5.774 -6.923 1.00 . A A . 57 ALA H 1 1 29 35271 1 1 56 ALA HA H -9.244 -4.207 -5.859 1.00 . A A . 57 ALA HA 1 1 29 35272 1 1 56 ALA HB1 H -7.551 -3.129 -4.833 1.00 . A A . 57 ALA HB1 1 1 29 35273 1 1 56 ALA HB2 H -6.468 -4.357 -5.531 1.00 . A A . 57 ALA HB2 1 1 29 35274 1 1 56 ALA HB3 H -6.725 -2.812 -6.377 1.00 . A A . 57 ALA HB3 1 1 29 35275 1 1 56 ALA N N -8.063 -5.560 -6.878 1.00 . A A . 57 ALA N 1 1 29 35276 1 1 56 ALA O O -8.180 -3.660 -8.852 1.00 . A A . 57 ALA O 1 1 29 35277 1 1 57 PRO C C -9.028 -0.561 -9.081 1.00 . A A . 58 PRO C 1 1 29 35278 1 1 57 PRO CA C -10.093 -1.600 -8.726 1.00 . A A . 58 PRO CA 1 1 29 35279 1 1 57 PRO CB C -11.403 -0.976 -8.269 1.00 . A A . 58 PRO CB 1 1 29 35280 1 1 57 PRO CD C -10.333 -2.091 -6.358 1.00 . A A . 58 PRO CD 1 1 29 35281 1 1 57 PRO CG C -11.420 -1.107 -6.754 1.00 . A A . 58 PRO CG 1 1 29 35282 1 1 57 PRO HA H -10.215 -2.159 -9.546 1.00 . A A . 58 PRO HA 1 1 29 35283 1 1 57 PRO HB2 H -11.464 0.068 -8.572 1.00 . A A . 58 PRO HB2 1 1 29 35284 1 1 57 PRO HB3 H -12.256 -1.488 -8.714 1.00 . A A . 58 PRO HB3 1 1 29 35285 1 1 57 PRO HD2 H -9.638 -1.648 -5.644 1.00 . A A . 58 PRO HD2 1 1 29 35286 1 1 57 PRO HD3 H -10.754 -2.977 -5.884 1.00 . A A . 58 PRO HD3 1 1 29 35287 1 1 57 PRO HG2 H -11.248 -0.138 -6.287 1.00 . A A . 58 PRO HG2 1 1 29 35288 1 1 57 PRO HG3 H -12.395 -1.457 -6.412 1.00 . A A . 58 PRO HG3 1 1 29 35289 1 1 57 PRO N N -9.663 -2.428 -7.612 1.00 . A A . 58 PRO N 1 1 29 35290 1 1 57 PRO O O -7.933 -0.576 -8.524 1.00 . A A . 58 PRO O 1 1 29 35291 1 1 58 VAL C C -9.285 2.554 -10.955 1.00 . A A . 59 VAL C 1 1 29 35292 1 1 58 VAL CA C -8.478 1.360 -10.443 1.00 . A A . 59 VAL CA 1 1 29 35293 1 1 58 VAL CB C -7.507 0.804 -11.488 1.00 . A A . 59 VAL CB 1 1 29 35294 1 1 58 VAL CG1 C -6.461 1.852 -11.876 1.00 . A A . 59 VAL CG1 1 1 29 35295 1 1 58 VAL CG2 C -6.838 -0.478 -10.986 1.00 . A A . 59 VAL CG2 1 1 29 35296 1 1 58 VAL H H -10.283 0.320 -10.455 1.00 . A A . 59 VAL H 1 1 29 35297 1 1 58 VAL HA H -7.897 1.673 -9.576 1.00 . A A . 59 VAL HA 1 1 29 35298 1 1 58 VAL HB H -8.080 0.555 -12.380 1.00 . A A . 59 VAL HB 1 1 29 35299 1 1 58 VAL HG11 H -5.655 1.850 -11.143 1.00 . A A . 59 VAL HG11 1 1 29 35300 1 1 58 VAL HG12 H -6.058 1.614 -12.861 1.00 . A A . 59 VAL HG12 1 1 29 35301 1 1 58 VAL HG13 H -6.927 2.836 -11.903 1.00 . A A . 59 VAL HG13 1 1 29 35302 1 1 58 VAL HG21 H -7.589 -1.259 -10.871 1.00 . A A . 59 VAL HG21 1 1 29 35303 1 1 58 VAL HG22 H -6.086 -0.801 -11.706 1.00 . A A . 59 VAL HG22 1 1 29 35304 1 1 58 VAL HG23 H -6.362 -0.288 -10.025 1.00 . A A . 59 VAL HG23 1 1 29 35305 1 1 58 VAL N N -9.389 0.316 -10.007 1.00 . A A . 59 VAL N 1 1 29 35306 1 1 58 VAL O O -8.970 3.702 -10.642 1.00 . A A . 59 VAL O 1 1 29 35307 1 1 59 SER C C -11.269 4.455 -11.318 1.00 . A A . 60 SER C 1 1 29 35308 1 1 59 SER CA C -11.167 3.277 -12.291 1.00 . A A . 60 SER CA 1 1 29 35309 1 1 59 SER CB C -12.560 2.729 -12.606 1.00 . A A . 60 SER CB 1 1 29 35310 1 1 59 SER H H -10.561 1.309 -11.983 1.00 . A A . 60 SER H 1 1 29 35311 1 1 59 SER HA H -10.680 3.587 -13.216 1.00 . A A . 60 SER HA 1 1 29 35312 1 1 59 SER HB2 H -13.244 3.559 -12.790 1.00 . A A . 60 SER HB2 1 1 29 35313 1 1 59 SER HB3 H -12.518 2.142 -13.524 1.00 . A A . 60 SER HB3 1 1 29 35314 1 1 59 SER HG H -12.757 0.978 -11.659 1.00 . A A . 60 SER HG 1 1 29 35315 1 1 59 SER N N -10.312 2.244 -11.733 1.00 . A A . 60 SER N 1 1 29 35316 1 1 59 SER O O -11.073 5.606 -11.707 1.00 . A A . 60 SER O 1 1 29 35317 1 1 59 SER OG O -13.069 1.921 -11.548 1.00 . A A . 60 SER OG 1 1 29 35318 1 1 60 GLU C C -11.996 4.488 -7.687 1.00 . A A . 61 GLU C 1 1 29 35319 1 1 60 GLU CA C -11.703 5.140 -9.040 1.00 . A A . 61 GLU CA 1 1 29 35320 1 1 60 GLU CB C -12.785 6.158 -9.405 1.00 . A A . 61 GLU CB 1 1 29 35321 1 1 60 GLU CD C -13.070 8.504 -10.283 1.00 . A A . 61 GLU CD 1 1 29 35322 1 1 60 GLU CG C -12.221 7.581 -9.407 1.00 . A A . 61 GLU CG 1 1 29 35323 1 1 60 GLU H H -11.730 3.188 -9.763 1.00 . A A . 61 GLU H 1 1 29 35324 1 1 60 GLU HA H -10.736 5.643 -9.005 1.00 . A A . 61 GLU HA 1 1 29 35325 1 1 60 GLU HB2 H -13.193 5.923 -10.388 1.00 . A A . 61 GLU HB2 1 1 29 35326 1 1 60 GLU HB3 H -13.608 6.090 -8.693 1.00 . A A . 61 GLU HB3 1 1 29 35327 1 1 60 GLU HG2 H -12.193 7.966 -8.388 1.00 . A A . 61 GLU HG2 1 1 29 35328 1 1 60 GLU HG3 H -11.195 7.569 -9.773 1.00 . A A . 61 GLU HG3 1 1 29 35329 1 1 60 GLU N N -11.573 4.126 -10.071 1.00 . A A . 61 GLU N 1 1 29 35330 1 1 60 GLU O O -13.146 4.447 -7.251 1.00 . A A . 61 GLU O 1 1 29 35331 1 1 60 GLU OE1 O -12.947 8.384 -11.521 1.00 . A A . 61 GLU OE1 1 1 29 35332 1 1 60 GLU OE2 O -13.822 9.311 -9.695 1.00 . A A . 61 GLU OE2 1 1 29 35333 1 1 61 PHE C C -10.916 4.359 -4.630 1.00 . A A . 62 PHE C 1 1 29 35334 1 1 61 PHE CA C -11.068 3.347 -5.768 1.00 . A A . 62 PHE CA 1 1 29 35335 1 1 61 PHE CB C -9.944 2.314 -5.669 1.00 . A A . 62 PHE CB 1 1 29 35336 1 1 61 PHE CD1 C -8.025 3.841 -5.164 1.00 . A A . 62 PHE CD1 1 1 29 35337 1 1 61 PHE CD2 C -7.845 2.416 -7.030 1.00 . A A . 62 PHE CD2 1 1 29 35338 1 1 61 PHE CE1 C -6.733 4.364 -5.438 1.00 . A A . 62 PHE CE1 1 1 29 35339 1 1 61 PHE CE2 C -6.553 2.939 -7.305 1.00 . A A . 62 PHE CE2 1 1 29 35340 1 1 61 PHE CG C -8.553 2.878 -5.965 1.00 . A A . 62 PHE CG 1 1 29 35341 1 1 61 PHE CZ C -6.026 3.902 -6.503 1.00 . A A . 62 PHE CZ 1 1 29 35342 1 1 61 PHE H H -10.006 4.033 -7.423 1.00 . A A . 62 PHE H 1 1 29 35343 1 1 61 PHE HA H -12.063 2.905 -5.727 1.00 . A A . 62 PHE HA 1 1 29 35344 1 1 61 PHE HB2 H -9.945 1.884 -4.668 1.00 . A A . 62 PHE HB2 1 1 29 35345 1 1 61 PHE HB3 H -10.151 1.501 -6.366 1.00 . A A . 62 PHE HB3 1 1 29 35346 1 1 61 PHE HD1 H -8.593 4.212 -4.310 1.00 . A A . 62 PHE HD1 1 1 29 35347 1 1 61 PHE HD2 H -8.267 1.644 -7.673 1.00 . A A . 62 PHE HD2 1 1 29 35348 1 1 61 PHE HE1 H -6.311 5.137 -4.796 1.00 . A A . 62 PHE HE1 1 1 29 35349 1 1 61 PHE HE2 H -5.985 2.568 -8.159 1.00 . A A . 62 PHE HE2 1 1 29 35350 1 1 61 PHE HZ H -5.034 4.305 -6.714 1.00 . A A . 62 PHE HZ 1 1 29 35351 1 1 61 PHE N N -10.938 3.995 -7.061 1.00 . A A . 62 PHE N 1 1 29 35352 1 1 61 PHE O O -10.931 5.567 -4.861 1.00 . A A . 62 PHE O 1 1 29 35353 1 1 62 ASP C C -9.125 4.867 -1.963 1.00 . A A . 63 ASP C 1 1 29 35354 1 1 62 ASP CA C -10.615 4.670 -2.250 1.00 . A A . 63 ASP CA 1 1 29 35355 1 1 62 ASP CB C -11.250 4.020 -1.019 1.00 . A A . 63 ASP CB 1 1 29 35356 1 1 62 ASP CG C -11.605 2.540 -1.178 1.00 . A A . 63 ASP CG 1 1 29 35357 1 1 62 ASP H H -10.759 2.845 -3.244 1.00 . A A . 63 ASP H 1 1 29 35358 1 1 62 ASP HA H -11.120 5.603 -2.498 1.00 . A A . 63 ASP HA 1 1 29 35359 1 1 62 ASP HB2 H -10.567 4.127 -0.177 1.00 . A A . 63 ASP HB2 1 1 29 35360 1 1 62 ASP HB3 H -12.158 4.571 -0.765 1.00 . A A . 63 ASP HB3 1 1 29 35361 1 1 62 ASP N N -10.771 3.828 -3.424 1.00 . A A . 63 ASP N 1 1 29 35362 1 1 62 ASP O O -8.513 4.066 -1.259 1.00 . A A . 63 ASP O 1 1 29 35363 1 1 62 ASP OD1 O -10.765 1.815 -1.755 1.00 . A A . 63 ASP OD1 1 1 29 35364 1 1 62 ASP OD2 O -12.706 2.168 -0.720 1.00 . A A . 63 ASP OD2 1 1 29 35365 1 1 63 ARG C C -6.828 6.257 -0.849 1.00 . A A . 64 ARG C 1 1 29 35366 1 1 63 ARG CA C -7.178 6.252 -2.338 1.00 . A A . 64 ARG CA 1 1 29 35367 1 1 63 ARG CB C -6.832 7.615 -2.941 1.00 . A A . 64 ARG CB 1 1 29 35368 1 1 63 ARG CD C -5.487 8.793 -4.719 1.00 . A A . 64 ARG CD 1 1 29 35369 1 1 63 ARG CG C -6.072 7.456 -4.258 1.00 . A A . 64 ARG CG 1 1 29 35370 1 1 63 ARG CZ C -4.366 10.714 -3.596 1.00 . A A . 64 ARG CZ 1 1 29 35371 1 1 63 ARG H H -9.089 6.585 -3.097 1.00 . A A . 64 ARG H 1 1 29 35372 1 1 63 ARG HA H -6.644 5.460 -2.864 1.00 . A A . 64 ARG HA 1 1 29 35373 1 1 63 ARG HB2 H -7.747 8.184 -3.110 1.00 . A A . 64 ARG HB2 1 1 29 35374 1 1 63 ARG HB3 H -6.228 8.186 -2.234 1.00 . A A . 64 ARG HB3 1 1 29 35375 1 1 63 ARG HD2 H -4.825 8.635 -5.570 1.00 . A A . 64 ARG HD2 1 1 29 35376 1 1 63 ARG HD3 H -6.287 9.452 -5.055 1.00 . A A . 64 ARG HD3 1 1 29 35377 1 1 63 ARG HE H -4.502 8.861 -2.820 1.00 . A A . 64 ARG HE 1 1 29 35378 1 1 63 ARG HG2 H -5.272 6.728 -4.135 1.00 . A A . 64 ARG HG2 1 1 29 35379 1 1 63 ARG HG3 H -6.743 7.066 -5.024 1.00 . A A . 64 ARG HG3 1 1 29 35380 1 1 63 ARG HH11 H -5.167 11.144 -5.415 1.00 . A A . 64 ARG HH11 1 1 29 35381 1 1 63 ARG HH12 H -4.383 12.470 -4.622 1.00 . A A . 64 ARG HH12 1 1 29 35382 1 1 63 ARG HH21 H -3.470 10.610 -1.773 1.00 . A A . 64 ARG HH21 1 1 29 35383 1 1 63 ARG HH22 H -3.412 12.164 -2.536 1.00 . A A . 64 ARG HH22 1 1 29 35384 1 1 63 ARG N N -8.584 5.939 -2.525 1.00 . A A . 64 ARG N 1 1 29 35385 1 1 63 ARG NE N -4.742 9.428 -3.609 1.00 . A A . 64 ARG NE 1 1 29 35386 1 1 63 ARG NH1 N -4.664 11.510 -4.631 1.00 . A A . 64 ARG NH1 1 1 29 35387 1 1 63 ARG NH2 N -3.692 11.204 -2.546 1.00 . A A . 64 ARG NH2 1 1 29 35388 1 1 63 ARG O O -5.742 5.828 -0.461 1.00 . A A . 64 ARG O 1 1 29 35389 1 1 64 LYS C C -7.160 5.432 1.902 1.00 . A A . 65 LYS C 1 1 29 35390 1 1 64 LYS CA C -7.573 6.811 1.385 1.00 . A A . 65 LYS CA 1 1 29 35391 1 1 64 LYS CB C -8.819 7.377 2.070 1.00 . A A . 65 LYS CB 1 1 29 35392 1 1 64 LYS CD C -9.477 8.028 4.414 1.00 . A A . 65 LYS CD 1 1 29 35393 1 1 64 LYS CE C -8.795 8.048 5.785 1.00 . A A . 65 LYS CE 1 1 29 35394 1 1 64 LYS CG C -8.895 6.925 3.529 1.00 . A A . 65 LYS CG 1 1 29 35395 1 1 64 LYS H H -8.649 7.091 -0.377 1.00 . A A . 65 LYS H 1 1 29 35396 1 1 64 LYS HA H -6.757 7.509 1.571 1.00 . A A . 65 LYS HA 1 1 29 35397 1 1 64 LYS HB2 H -8.801 8.466 2.022 1.00 . A A . 65 LYS HB2 1 1 29 35398 1 1 64 LYS HB3 H -9.712 7.050 1.536 1.00 . A A . 65 LYS HB3 1 1 29 35399 1 1 64 LYS HD2 H -9.351 8.995 3.927 1.00 . A A . 65 LYS HD2 1 1 29 35400 1 1 64 LYS HD3 H -10.549 7.872 4.540 1.00 . A A . 65 LYS HD3 1 1 29 35401 1 1 64 LYS HE2 H -8.537 7.033 6.083 1.00 . A A . 65 LYS HE2 1 1 29 35402 1 1 64 LYS HE3 H -7.863 8.610 5.725 1.00 . A A . 65 LYS HE3 1 1 29 35403 1 1 64 LYS HG2 H -9.513 6.030 3.604 1.00 . A A . 65 LYS HG2 1 1 29 35404 1 1 64 LYS HG3 H -7.901 6.656 3.883 1.00 . A A . 65 LYS HG3 1 1 29 35405 1 1 64 LYS HZ1 H -10.439 8.033 6.999 1.00 . A A . 65 LYS HZ1 1 1 29 35406 1 1 64 LYS HZ2 H -9.166 8.835 7.634 1.00 . A A . 65 LYS HZ2 1 1 29 35407 1 1 64 LYS HZ3 H -10.052 9.519 6.444 1.00 . A A . 65 LYS HZ3 1 1 29 35408 1 1 64 LYS N N -7.769 6.745 -0.054 1.00 . A A . 65 LYS N 1 1 29 35409 1 1 64 LYS NZ N -9.685 8.658 6.797 1.00 . A A . 65 LYS NZ 1 1 29 35410 1 1 64 LYS O O -6.364 5.328 2.834 1.00 . A A . 65 LYS O 1 1 29 35411 1 1 65 GLU C C -6.025 2.643 1.171 1.00 . A A . 66 GLU C 1 1 29 35412 1 1 65 GLU CA C -7.420 3.039 1.661 1.00 . A A . 66 GLU CA 1 1 29 35413 1 1 65 GLU CB C -8.483 2.074 1.131 1.00 . A A . 66 GLU CB 1 1 29 35414 1 1 65 GLU CD C -9.224 -0.336 1.093 1.00 . A A . 66 GLU CD 1 1 29 35415 1 1 65 GLU CG C -8.053 0.620 1.336 1.00 . A A . 66 GLU CG 1 1 29 35416 1 1 65 GLU H H -8.367 4.501 0.519 1.00 . A A . 66 GLU H 1 1 29 35417 1 1 65 GLU HA H -7.445 3.033 2.751 1.00 . A A . 66 GLU HA 1 1 29 35418 1 1 65 GLU HB2 H -9.429 2.253 1.641 1.00 . A A . 66 GLU HB2 1 1 29 35419 1 1 65 GLU HB3 H -8.651 2.261 0.070 1.00 . A A . 66 GLU HB3 1 1 29 35420 1 1 65 GLU HG2 H -7.235 0.379 0.657 1.00 . A A . 66 GLU HG2 1 1 29 35421 1 1 65 GLU HG3 H -7.676 0.488 2.350 1.00 . A A . 66 GLU HG3 1 1 29 35422 1 1 65 GLU N N -7.720 4.407 1.276 1.00 . A A . 66 GLU N 1 1 29 35423 1 1 65 GLU O O -5.379 1.779 1.761 1.00 . A A . 66 GLU O 1 1 29 35424 1 1 65 GLU OE1 O -9.778 -0.282 -0.026 1.00 . A A . 66 GLU OE1 1 1 29 35425 1 1 65 GLU OE2 O -9.537 -1.100 2.032 1.00 . A A . 66 GLU OE2 1 1 29 35426 1 1 66 TRP C C -3.355 4.155 -0.072 1.00 . A A . 67 TRP C 1 1 29 35427 1 1 66 TRP CA C -4.298 3.021 -0.478 1.00 . A A . 67 TRP CA 1 1 29 35428 1 1 66 TRP CB C -4.395 2.837 -1.994 1.00 . A A . 67 TRP CB 1 1 29 35429 1 1 66 TRP CD1 C -6.767 2.287 -2.847 1.00 . A A . 67 TRP CD1 1 1 29 35430 1 1 66 TRP CD2 C -5.523 0.488 -2.505 1.00 . A A . 67 TRP CD2 1 1 29 35431 1 1 66 TRP CE2 C -6.754 0.057 -2.955 1.00 . A A . 67 TRP CE2 1 1 29 35432 1 1 66 TRP CE3 C -4.498 -0.423 -2.194 1.00 . A A . 67 TRP CE3 1 1 29 35433 1 1 66 TRP CG C -5.542 1.929 -2.439 1.00 . A A . 67 TRP CG 1 1 29 35434 1 1 66 TRP CH2 C -6.070 -2.218 -2.832 1.00 . A A . 67 TRP CH2 1 1 29 35435 1 1 66 TRP CZ2 C -7.076 -1.293 -3.135 1.00 . A A . 67 TRP CZ2 1 1 29 35436 1 1 66 TRP CZ3 C -4.835 -1.769 -2.379 1.00 . A A . 67 TRP CZ3 1 1 29 35437 1 1 66 TRP H H -6.136 3.996 -0.376 1.00 . A A . 67 TRP H 1 1 29 35438 1 1 66 TRP HA H -3.944 2.076 -0.066 1.00 . A A . 67 TRP HA 1 1 29 35439 1 1 66 TRP HB2 H -4.516 3.816 -2.461 1.00 . A A . 67 TRP HB2 1 1 29 35440 1 1 66 TRP HB3 H -3.455 2.425 -2.361 1.00 . A A . 67 TRP HB3 1 1 29 35441 1 1 66 TRP HD1 H -7.114 3.319 -2.916 1.00 . A A . 67 TRP HD1 1 1 29 35442 1 1 66 TRP HE1 H -8.565 1.201 -3.528 1.00 . A A . 67 TRP HE1 1 1 29 35443 1 1 66 TRP HE3 H -3.517 -0.109 -1.837 1.00 . A A . 67 TRP HE3 1 1 29 35444 1 1 66 TRP HH2 H -6.255 -3.285 -2.950 1.00 . A A . 67 TRP HH2 1 1 29 35445 1 1 66 TRP HZ2 H -8.056 -1.607 -3.492 1.00 . A A . 67 TRP HZ2 1 1 29 35446 1 1 66 TRP HZ3 H -4.076 -2.518 -2.153 1.00 . A A . 67 TRP HZ3 1 1 29 35447 1 1 66 TRP N N -5.603 3.294 0.098 1.00 . A A . 67 TRP N 1 1 29 35448 1 1 66 TRP NE1 N -7.535 1.187 -3.170 1.00 . A A . 67 TRP NE1 1 1 29 35449 1 1 66 TRP O O -2.324 4.368 -0.708 1.00 . A A . 67 TRP O 1 1 29 35450 1 1 67 ASP C C -2.068 5.473 2.638 1.00 . A A . 68 ASP C 1 1 29 35451 1 1 67 ASP CA C -2.945 5.961 1.484 1.00 . A A . 68 ASP CA 1 1 29 35452 1 1 67 ASP CB C -3.835 7.089 2.011 1.00 . A A . 68 ASP CB 1 1 29 35453 1 1 67 ASP CG C -3.171 8.012 3.034 1.00 . A A . 68 ASP CG 1 1 29 35454 1 1 67 ASP H H -4.583 4.674 1.497 1.00 . A A . 68 ASP H 1 1 29 35455 1 1 67 ASP HA H -2.359 6.300 0.629 1.00 . A A . 68 ASP HA 1 1 29 35456 1 1 67 ASP HB2 H -4.174 7.690 1.166 1.00 . A A . 68 ASP HB2 1 1 29 35457 1 1 67 ASP HB3 H -4.724 6.648 2.464 1.00 . A A . 68 ASP HB3 1 1 29 35458 1 1 67 ASP N N -3.743 4.854 0.985 1.00 . A A . 68 ASP N 1 1 29 35459 1 1 67 ASP O O -0.961 5.973 2.836 1.00 . A A . 68 ASP O 1 1 29 35460 1 1 67 ASP OD1 O -2.172 8.659 2.650 1.00 . A A . 68 ASP OD1 1 1 29 35461 1 1 67 ASP OD2 O -3.678 8.051 4.176 1.00 . A A . 68 ASP OD2 1 1 29 35462 1 1 68 THR C C -1.508 2.481 4.227 1.00 . A A . 69 THR C 1 1 29 35463 1 1 68 THR CA C -1.873 3.941 4.499 1.00 . A A . 69 THR CA 1 1 29 35464 1 1 68 THR CB C -2.733 4.131 5.751 1.00 . A A . 69 THR CB 1 1 29 35465 1 1 68 THR CG2 C -2.578 5.525 6.362 1.00 . A A . 69 THR CG2 1 1 29 35466 1 1 68 THR H H -3.495 4.102 3.203 1.00 . A A . 69 THR H 1 1 29 35467 1 1 68 THR HA H -0.937 4.488 4.615 1.00 . A A . 69 THR HA 1 1 29 35468 1 1 68 THR HB H -2.521 3.356 6.488 1.00 . A A . 69 THR HB 1 1 29 35469 1 1 68 THR HG1 H -4.687 3.755 5.960 1.00 . A A . 69 THR HG1 1 1 29 35470 1 1 68 THR HG21 H -3.320 6.195 5.928 1.00 . A A . 69 THR HG21 1 1 29 35471 1 1 68 THR HG22 H -2.727 5.467 7.440 1.00 . A A . 69 THR HG22 1 1 29 35472 1 1 68 THR HG23 H -1.578 5.904 6.153 1.00 . A A . 69 THR HG23 1 1 29 35473 1 1 68 THR N N -2.594 4.502 3.370 1.00 . A A . 69 THR N 1 1 29 35474 1 1 68 THR O O -2.075 1.852 3.334 1.00 . A A . 69 THR O 1 1 29 35475 1 1 68 THR OG1 O -4.069 4.112 5.260 1.00 . A A . 69 THR OG1 1 1 29 35476 1 1 69 PRO C C -1.127 -0.380 5.455 1.00 . A A . 70 PRO C 1 1 29 35477 1 1 69 PRO CA C -0.094 0.595 4.888 1.00 . A A . 70 PRO CA 1 1 29 35478 1 1 69 PRO CB C 1.240 0.535 5.616 1.00 . A A . 70 PRO CB 1 1 29 35479 1 1 69 PRO CD C 0.154 2.685 6.101 1.00 . A A . 70 PRO CD 1 1 29 35480 1 1 69 PRO CG C 1.270 1.747 6.532 1.00 . A A . 70 PRO CG 1 1 29 35481 1 1 69 PRO HA H 0.001 0.361 3.921 1.00 . A A . 70 PRO HA 1 1 29 35482 1 1 69 PRO HB2 H 1.332 -0.389 6.186 1.00 . A A . 70 PRO HB2 1 1 29 35483 1 1 69 PRO HB3 H 2.071 0.558 4.910 1.00 . A A . 70 PRO HB3 1 1 29 35484 1 1 69 PRO HD2 H -0.518 2.909 6.929 1.00 . A A . 70 PRO HD2 1 1 29 35485 1 1 69 PRO HD3 H 0.550 3.636 5.747 1.00 . A A . 70 PRO HD3 1 1 29 35486 1 1 69 PRO HG2 H 1.134 1.444 7.570 1.00 . A A . 70 PRO HG2 1 1 29 35487 1 1 69 PRO HG3 H 2.235 2.249 6.470 1.00 . A A . 70 PRO HG3 1 1 29 35488 1 1 69 PRO N N -0.539 1.970 5.033 1.00 . A A . 70 PRO N 1 1 29 35489 1 1 69 PRO O O -1.429 -1.401 4.836 1.00 . A A . 70 PRO O 1 1 29 35490 1 1 70 ASN C C -3.873 -0.977 6.386 1.00 . A A . 71 ASN C 1 1 29 35491 1 1 70 ASN CA C -2.637 -0.864 7.281 1.00 . A A . 71 ASN CA 1 1 29 35492 1 1 70 ASN CB C -3.073 -0.252 8.615 1.00 . A A . 71 ASN CB 1 1 29 35493 1 1 70 ASN CG C -2.505 -1.044 9.793 1.00 . A A . 71 ASN CG 1 1 29 35494 1 1 70 ASN H H -1.392 0.799 7.121 1.00 . A A . 71 ASN H 1 1 29 35495 1 1 70 ASN HA H -2.148 -1.825 7.440 1.00 . A A . 71 ASN HA 1 1 29 35496 1 1 70 ASN HB2 H -2.736 0.783 8.671 1.00 . A A . 71 ASN HB2 1 1 29 35497 1 1 70 ASN HB3 H -4.161 -0.236 8.673 1.00 . A A . 71 ASN HB3 1 1 29 35498 1 1 70 ASN HD21 H -2.393 0.685 10.841 1.00 . A A . 71 ASN HD21 1 1 29 35499 1 1 70 ASN HD22 H -1.850 -0.728 11.683 1.00 . A A . 71 ASN HD22 1 1 29 35500 1 1 70 ASN N N -1.643 -0.032 6.625 1.00 . A A . 71 ASN N 1 1 29 35501 1 1 70 ASN ND2 N -2.226 -0.302 10.861 1.00 . A A . 71 ASN ND2 1 1 29 35502 1 1 70 ASN O O -4.360 -2.078 6.131 1.00 . A A . 71 ASN O 1 1 29 35503 1 1 70 ASN OD1 O -2.331 -2.251 9.738 1.00 . A A . 71 ASN OD1 1 1 29 35504 1 1 71 LYS C C -5.286 -0.688 3.863 1.00 . A A . 72 LYS C 1 1 29 35505 1 1 71 LYS CA C -5.515 0.219 5.074 1.00 . A A . 72 LYS CA 1 1 29 35506 1 1 71 LYS CB C -5.854 1.665 4.705 1.00 . A A . 72 LYS CB 1 1 29 35507 1 1 71 LYS CD C -7.228 3.690 5.312 1.00 . A A . 72 LYS CD 1 1 29 35508 1 1 71 LYS CE C -6.842 4.747 6.348 1.00 . A A . 72 LYS CE 1 1 29 35509 1 1 71 LYS CG C -6.771 2.299 5.753 1.00 . A A . 72 LYS CG 1 1 29 35510 1 1 71 LYS H H -3.943 1.066 6.149 1.00 . A A . 72 LYS H 1 1 29 35511 1 1 71 LYS HA H -6.355 -0.173 5.646 1.00 . A A . 72 LYS HA 1 1 29 35512 1 1 71 LYS HB2 H -4.937 2.248 4.619 1.00 . A A . 72 LYS HB2 1 1 29 35513 1 1 71 LYS HB3 H -6.339 1.690 3.728 1.00 . A A . 72 LYS HB3 1 1 29 35514 1 1 71 LYS HD2 H -6.778 3.937 4.350 1.00 . A A . 72 LYS HD2 1 1 29 35515 1 1 71 LYS HD3 H -8.308 3.694 5.168 1.00 . A A . 72 LYS HD3 1 1 29 35516 1 1 71 LYS HE2 H -7.735 5.270 6.693 1.00 . A A . 72 LYS HE2 1 1 29 35517 1 1 71 LYS HE3 H -6.398 4.267 7.219 1.00 . A A . 72 LYS HE3 1 1 29 35518 1 1 71 LYS HG2 H -7.640 1.660 5.913 1.00 . A A . 72 LYS HG2 1 1 29 35519 1 1 71 LYS HG3 H -6.247 2.368 6.705 1.00 . A A . 72 LYS HG3 1 1 29 35520 1 1 71 LYS HZ1 H -5.457 5.318 4.957 1.00 . A A . 72 LYS HZ1 1 1 29 35521 1 1 71 LYS HZ2 H -6.372 6.552 5.512 1.00 . A A . 72 LYS HZ2 1 1 29 35522 1 1 71 LYS HZ3 H -5.182 5.935 6.443 1.00 . A A . 72 LYS HZ3 1 1 29 35523 1 1 71 LYS N N -4.345 0.175 5.935 1.00 . A A . 72 LYS N 1 1 29 35524 1 1 71 LYS NZ N -5.886 5.717 5.768 1.00 . A A . 72 LYS NZ 1 1 29 35525 1 1 71 LYS O O -6.222 -1.305 3.360 1.00 . A A . 72 LYS O 1 1 29 35526 1 1 72 ILE C C -3.551 -3.020 2.733 1.00 . A A . 73 ILE C 1 1 29 35527 1 1 72 ILE CA C -3.671 -1.560 2.290 1.00 . A A . 73 ILE CA 1 1 29 35528 1 1 72 ILE CB C -2.407 -1.017 1.619 1.00 . A A . 73 ILE CB 1 1 29 35529 1 1 72 ILE CD1 C -1.496 0.691 0.003 1.00 . A A . 73 ILE CD1 1 1 29 35530 1 1 72 ILE CG1 C -2.713 0.250 0.819 1.00 . A A . 73 ILE CG1 1 1 29 35531 1 1 72 ILE CG2 C -1.737 -2.091 0.759 1.00 . A A . 73 ILE CG2 1 1 29 35532 1 1 72 ILE H H -3.277 -0.235 3.847 1.00 . A A . 73 ILE H 1 1 29 35533 1 1 72 ILE HA H -4.479 -1.486 1.562 1.00 . A A . 73 ILE HA 1 1 29 35534 1 1 72 ILE HB H -1.698 -0.742 2.400 1.00 . A A . 73 ILE HB 1 1 29 35535 1 1 72 ILE HD11 H -1.648 0.432 -1.044 1.00 . A A . 73 ILE HD11 1 1 29 35536 1 1 72 ILE HD12 H -1.368 1.770 0.096 1.00 . A A . 73 ILE HD12 1 1 29 35537 1 1 72 ILE HD13 H -0.606 0.186 0.377 1.00 . A A . 73 ILE HD13 1 1 29 35538 1 1 72 ILE HG12 H -3.556 0.069 0.152 1.00 . A A . 73 ILE HG12 1 1 29 35539 1 1 72 ILE HG13 H -3.011 1.050 1.497 1.00 . A A . 73 ILE HG13 1 1 29 35540 1 1 72 ILE HG21 H -2.422 -2.927 0.624 1.00 . A A . 73 ILE HG21 1 1 29 35541 1 1 72 ILE HG22 H -1.482 -1.670 -0.214 1.00 . A A . 73 ILE HG22 1 1 29 35542 1 1 72 ILE HG23 H -0.830 -2.439 1.254 1.00 . A A . 73 ILE HG23 1 1 29 35543 1 1 72 ILE N N -4.034 -0.739 3.432 1.00 . A A . 73 ILE N 1 1 29 35544 1 1 72 ILE O O -4.165 -3.905 2.140 1.00 . A A . 73 ILE O 1 1 29 35545 1 1 73 ILE C C -3.902 -5.264 4.451 1.00 . A A . 74 ILE C 1 1 29 35546 1 1 73 ILE CA C -2.550 -4.563 4.304 1.00 . A A . 74 ILE CA 1 1 29 35547 1 1 73 ILE CB C -1.742 -4.505 5.602 1.00 . A A . 74 ILE CB 1 1 29 35548 1 1 73 ILE CD1 C 0.567 -3.988 6.475 1.00 . A A . 74 ILE CD1 1 1 29 35549 1 1 73 ILE CG1 C -0.241 -4.580 5.318 1.00 . A A . 74 ILE CG1 1 1 29 35550 1 1 73 ILE CG2 C -2.195 -5.592 6.579 1.00 . A A . 74 ILE CG2 1 1 29 35551 1 1 73 ILE H H -2.261 -2.501 4.251 1.00 . A A . 74 ILE H 1 1 29 35552 1 1 73 ILE HA H -1.952 -5.113 3.577 1.00 . A A . 74 ILE HA 1 1 29 35553 1 1 73 ILE HB H -1.931 -3.544 6.080 1.00 . A A . 74 ILE HB 1 1 29 35554 1 1 73 ILE HD11 H 0.003 -3.176 6.933 1.00 . A A . 74 ILE HD11 1 1 29 35555 1 1 73 ILE HD12 H 0.757 -4.762 7.218 1.00 . A A . 74 ILE HD12 1 1 29 35556 1 1 73 ILE HD13 H 1.515 -3.605 6.098 1.00 . A A . 74 ILE HD13 1 1 29 35557 1 1 73 ILE HG12 H 0.052 -5.618 5.160 1.00 . A A . 74 ILE HG12 1 1 29 35558 1 1 73 ILE HG13 H -0.014 -4.041 4.398 1.00 . A A . 74 ILE HG13 1 1 29 35559 1 1 73 ILE HG21 H -3.128 -5.287 7.056 1.00 . A A . 74 ILE HG21 1 1 29 35560 1 1 73 ILE HG22 H -2.353 -6.524 6.038 1.00 . A A . 74 ILE HG22 1 1 29 35561 1 1 73 ILE HG23 H -1.430 -5.739 7.341 1.00 . A A . 74 ILE HG23 1 1 29 35562 1 1 73 ILE N N -2.757 -3.226 3.774 1.00 . A A . 74 ILE N 1 1 29 35563 1 1 73 ILE O O -3.998 -6.477 4.277 1.00 . A A . 74 ILE O 1 1 29 35564 1 1 74 ALA C C -6.770 -5.519 3.601 1.00 . A A . 75 ALA C 1 1 29 35565 1 1 74 ALA CA C -6.255 -4.998 4.944 1.00 . A A . 75 ALA CA 1 1 29 35566 1 1 74 ALA CB C -7.158 -3.915 5.535 1.00 . A A . 75 ALA CB 1 1 29 35567 1 1 74 ALA H H -4.826 -3.483 4.912 1.00 . A A . 75 ALA H 1 1 29 35568 1 1 74 ALA HA H -6.196 -5.829 5.648 1.00 . A A . 75 ALA HA 1 1 29 35569 1 1 74 ALA HB1 H -6.619 -3.377 6.315 1.00 . A A . 75 ALA HB1 1 1 29 35570 1 1 74 ALA HB2 H -7.453 -3.218 4.750 1.00 . A A . 75 ALA HB2 1 1 29 35571 1 1 74 ALA HB3 H -8.048 -4.377 5.964 1.00 . A A . 75 ALA HB3 1 1 29 35572 1 1 74 ALA N N -4.912 -4.469 4.771 1.00 . A A . 75 ALA N 1 1 29 35573 1 1 74 ALA O O -7.284 -6.632 3.518 1.00 . A A . 75 ALA O 1 1 29 35574 1 1 75 LYS C C -6.138 -6.132 0.684 1.00 . A A . 76 LYS C 1 1 29 35575 1 1 75 LYS CA C -7.059 -5.048 1.246 1.00 . A A . 76 LYS CA 1 1 29 35576 1 1 75 LYS CB C -7.157 -3.804 0.360 1.00 . A A . 76 LYS CB 1 1 29 35577 1 1 75 LYS CD C -9.618 -3.646 -0.168 1.00 . A A . 76 LYS CD 1 1 29 35578 1 1 75 LYS CE C -10.531 -3.114 -1.274 1.00 . A A . 76 LYS CE 1 1 29 35579 1 1 75 LYS CG C -8.230 -3.983 -0.716 1.00 . A A . 76 LYS CG 1 1 29 35580 1 1 75 LYS H H -6.196 -3.781 2.657 1.00 . A A . 76 LYS H 1 1 29 35581 1 1 75 LYS HA H -8.063 -5.460 1.336 1.00 . A A . 76 LYS HA 1 1 29 35582 1 1 75 LYS HB2 H -7.393 -2.934 0.971 1.00 . A A . 76 LYS HB2 1 1 29 35583 1 1 75 LYS HB3 H -6.194 -3.612 -0.112 1.00 . A A . 76 LYS HB3 1 1 29 35584 1 1 75 LYS HD2 H -10.062 -4.535 0.280 1.00 . A A . 76 LYS HD2 1 1 29 35585 1 1 75 LYS HD3 H -9.530 -2.902 0.624 1.00 . A A . 76 LYS HD3 1 1 29 35586 1 1 75 LYS HE2 H -10.902 -2.125 -1.005 1.00 . A A . 76 LYS HE2 1 1 29 35587 1 1 75 LYS HE3 H -9.965 -3.002 -2.199 1.00 . A A . 76 LYS HE3 1 1 29 35588 1 1 75 LYS HG2 H -8.007 -3.340 -1.568 1.00 . A A . 76 LYS HG2 1 1 29 35589 1 1 75 LYS HG3 H -8.219 -5.010 -1.080 1.00 . A A . 76 LYS HG3 1 1 29 35590 1 1 75 LYS HZ1 H -12.316 -3.952 -0.735 1.00 . A A . 76 LYS HZ1 1 1 29 35591 1 1 75 LYS HZ2 H -12.129 -3.799 -2.350 1.00 . A A . 76 LYS HZ2 1 1 29 35592 1 1 75 LYS HZ3 H -11.334 -4.976 -1.544 1.00 . A A . 76 LYS HZ3 1 1 29 35593 1 1 75 LYS N N -6.614 -4.686 2.581 1.00 . A A . 76 LYS N 1 1 29 35594 1 1 75 LYS NZ N -11.670 -4.034 -1.494 1.00 . A A . 76 LYS NZ 1 1 29 35595 1 1 75 LYS O O -6.432 -6.726 -0.353 1.00 . A A . 76 LYS O 1 1 29 35596 1 1 76 VAL C C -4.446 -8.709 1.598 1.00 . A A . 77 VAL C 1 1 29 35597 1 1 76 VAL CA C -4.075 -7.361 0.976 1.00 . A A . 77 VAL CA 1 1 29 35598 1 1 76 VAL CB C -2.660 -6.906 1.338 1.00 . A A . 77 VAL CB 1 1 29 35599 1 1 76 VAL CG1 C -1.631 -7.983 0.987 1.00 . A A . 77 VAL CG1 1 1 29 35600 1 1 76 VAL CG2 C -2.320 -5.580 0.656 1.00 . A A . 77 VAL CG2 1 1 29 35601 1 1 76 VAL H H -4.809 -5.871 2.234 1.00 . A A . 77 VAL H 1 1 29 35602 1 1 76 VAL HA H -4.136 -7.446 -0.109 1.00 . A A . 77 VAL HA 1 1 29 35603 1 1 76 VAL HB H -2.623 -6.747 2.416 1.00 . A A . 77 VAL HB 1 1 29 35604 1 1 76 VAL HG11 H -0.927 -7.588 0.255 1.00 . A A . 77 VAL HG11 1 1 29 35605 1 1 76 VAL HG12 H -1.092 -8.277 1.887 1.00 . A A . 77 VAL HG12 1 1 29 35606 1 1 76 VAL HG13 H -2.141 -8.850 0.568 1.00 . A A . 77 VAL HG13 1 1 29 35607 1 1 76 VAL HG21 H -1.968 -4.867 1.402 1.00 . A A . 77 VAL HG21 1 1 29 35608 1 1 76 VAL HG22 H -1.538 -5.742 -0.087 1.00 . A A . 77 VAL HG22 1 1 29 35609 1 1 76 VAL HG23 H -3.209 -5.183 0.166 1.00 . A A . 77 VAL HG23 1 1 29 35610 1 1 76 VAL N N -5.041 -6.358 1.392 1.00 . A A . 77 VAL N 1 1 29 35611 1 1 76 VAL O O -4.285 -9.753 0.967 1.00 . A A . 77 VAL O 1 1 29 35612 1 1 77 GLU C C -6.746 -10.264 3.131 1.00 . A A . 78 GLU C 1 1 29 35613 1 1 77 GLU CA C -5.332 -9.845 3.540 1.00 . A A . 78 GLU CA 1 1 29 35614 1 1 77 GLU CB C -5.238 -9.642 5.053 1.00 . A A . 78 GLU CB 1 1 29 35615 1 1 77 GLU CD C -3.091 -10.558 6.008 1.00 . A A . 78 GLU CD 1 1 29 35616 1 1 77 GLU CG C -3.802 -9.314 5.473 1.00 . A A . 78 GLU CG 1 1 29 35617 1 1 77 GLU H H -5.065 -7.791 3.333 1.00 . A A . 78 GLU H 1 1 29 35618 1 1 77 GLU HA H -4.618 -10.611 3.237 1.00 . A A . 78 GLU HA 1 1 29 35619 1 1 77 GLU HB2 H -5.902 -8.833 5.358 1.00 . A A . 78 GLU HB2 1 1 29 35620 1 1 77 GLU HB3 H -5.573 -10.542 5.567 1.00 . A A . 78 GLU HB3 1 1 29 35621 1 1 77 GLU HG2 H -3.253 -8.913 4.621 1.00 . A A . 78 GLU HG2 1 1 29 35622 1 1 77 GLU HG3 H -3.812 -8.539 6.239 1.00 . A A . 78 GLU HG3 1 1 29 35623 1 1 77 GLU N N -4.937 -8.643 2.827 1.00 . A A . 78 GLU N 1 1 29 35624 1 1 77 GLU O O -7.098 -11.440 3.214 1.00 . A A . 78 GLU O 1 1 29 35625 1 1 77 GLU OE1 O -2.680 -11.383 5.164 1.00 . A A . 78 GLU OE1 1 1 29 35626 1 1 77 GLU OE2 O -2.973 -10.655 7.249 1.00 . A A . 78 GLU OE2 1 1 29 35627 1 1 78 GLN C C -8.924 -9.900 0.793 1.00 . A A . 79 GLN C 1 1 29 35628 1 1 78 GLN CA C -8.887 -9.530 2.277 1.00 . A A . 79 GLN CA 1 1 29 35629 1 1 78 GLN CB C -9.779 -8.322 2.563 1.00 . A A . 79 GLN CB 1 1 29 35630 1 1 78 GLN CD C -10.784 -7.290 4.633 1.00 . A A . 79 GLN CD 1 1 29 35631 1 1 78 GLN CG C -10.651 -8.564 3.798 1.00 . A A . 79 GLN CG 1 1 29 35632 1 1 78 GLN H H -7.225 -8.324 2.634 1.00 . A A . 79 GLN H 1 1 29 35633 1 1 78 GLN HA H -9.224 -10.375 2.877 1.00 . A A . 79 GLN HA 1 1 29 35634 1 1 78 GLN HB2 H -9.162 -7.437 2.718 1.00 . A A . 79 GLN HB2 1 1 29 35635 1 1 78 GLN HB3 H -10.415 -8.120 1.700 1.00 . A A . 79 GLN HB3 1 1 29 35636 1 1 78 GLN HE21 H -12.502 -8.034 5.406 1.00 . A A . 79 GLN HE21 1 1 29 35637 1 1 78 GLN HE22 H -12.041 -6.471 5.994 1.00 . A A . 79 GLN HE22 1 1 29 35638 1 1 78 GLN HG2 H -11.639 -8.906 3.488 1.00 . A A . 79 GLN HG2 1 1 29 35639 1 1 78 GLN HG3 H -10.215 -9.358 4.405 1.00 . A A . 79 GLN HG3 1 1 29 35640 1 1 78 GLN N N -7.519 -9.279 2.699 1.00 . A A . 79 GLN N 1 1 29 35641 1 1 78 GLN NE2 N -11.866 -7.263 5.409 1.00 . A A . 79 GLN NE2 1 1 29 35642 1 1 78 GLN O O -9.979 -9.844 0.162 1.00 . A A . 79 GLN O 1 1 29 35643 1 1 78 GLN OE1 O -9.961 -6.392 4.579 1.00 . A A . 79 GLN OE1 1 1 29 35644 1 1 79 ALA C C -7.392 -12.153 -1.218 1.00 . A A . 80 ALA C 1 1 29 35645 1 1 79 ALA CA C -7.648 -10.648 -1.121 1.00 . A A . 80 ALA CA 1 1 29 35646 1 1 79 ALA CB C -6.543 -9.824 -1.785 1.00 . A A . 80 ALA CB 1 1 29 35647 1 1 79 ALA H H -6.908 -10.312 0.796 1.00 . A A . 80 ALA H 1 1 29 35648 1 1 79 ALA HA H -8.597 -10.417 -1.605 1.00 . A A . 80 ALA HA 1 1 29 35649 1 1 79 ALA HB1 H -5.577 -10.114 -1.373 1.00 . A A . 80 ALA HB1 1 1 29 35650 1 1 79 ALA HB2 H -6.548 -10.008 -2.860 1.00 . A A . 80 ALA HB2 1 1 29 35651 1 1 79 ALA HB3 H -6.716 -8.765 -1.597 1.00 . A A . 80 ALA HB3 1 1 29 35652 1 1 79 ALA N N -7.761 -10.269 0.277 1.00 . A A . 80 ALA N 1 1 29 35653 1 1 79 ALA O O -8.022 -12.844 -2.019 1.00 . A A . 80 ALA O 1 1 29 35654 1 1 80 GLN C C -7.386 -14.888 -0.390 1.00 . A A . 81 GLN C 1 1 29 35655 1 1 80 GLN CA C -6.119 -14.029 -0.375 1.00 . A A . 81 GLN CA 1 1 29 35656 1 1 80 GLN CB C -5.244 -14.364 0.834 1.00 . A A . 81 GLN CB 1 1 29 35657 1 1 80 GLN CD C -3.304 -13.549 -0.554 1.00 . A A . 81 GLN CD 1 1 29 35658 1 1 80 GLN CG C -3.959 -13.534 0.828 1.00 . A A . 81 GLN CG 1 1 29 35659 1 1 80 GLN H H -5.958 -12.050 0.256 1.00 . A A . 81 GLN H 1 1 29 35660 1 1 80 GLN HA H -5.547 -14.198 -1.287 1.00 . A A . 81 GLN HA 1 1 29 35661 1 1 80 GLN HB2 H -5.799 -14.174 1.753 1.00 . A A . 81 GLN HB2 1 1 29 35662 1 1 80 GLN HB3 H -4.997 -15.425 0.826 1.00 . A A . 81 GLN HB3 1 1 29 35663 1 1 80 GLN HE21 H -4.310 -11.850 -0.998 1.00 . A A . 81 GLN HE21 1 1 29 35664 1 1 80 GLN HE22 H -3.289 -12.457 -2.259 1.00 . A A . 81 GLN HE22 1 1 29 35665 1 1 80 GLN HG2 H -4.183 -12.507 1.117 1.00 . A A . 81 GLN HG2 1 1 29 35666 1 1 80 GLN HG3 H -3.263 -13.928 1.568 1.00 . A A . 81 GLN HG3 1 1 29 35667 1 1 80 GLN N N -6.466 -12.618 -0.392 1.00 . A A . 81 GLN N 1 1 29 35668 1 1 80 GLN NE2 N -3.664 -12.535 -1.335 1.00 . A A . 81 GLN NE2 1 1 29 35669 1 1 80 GLN O O -7.780 -15.437 0.637 1.00 . A A . 81 GLN O 1 1 29 35670 1 1 80 GLN OE1 O -2.522 -14.425 -0.890 1.00 . A A . 81 GLN OE1 1 1 30 35671 1 1 1 ALA C C -0.407 -15.334 6.508 1.00 . A A . 2 ALA C 1 1 30 35672 1 1 1 ALA CA C -1.935 -15.284 6.468 1.00 . A A . 2 ALA CA 1 1 30 35673 1 1 1 ALA CB C -2.567 -16.672 6.587 1.00 . A A . 2 ALA CB 1 1 30 35674 1 1 1 ALA HA H -2.292 -14.664 7.291 1.00 . A A . 2 ALA HA 1 1 30 35675 1 1 1 ALA HB1 H -3.653 -16.579 6.587 1.00 . A A . 2 ALA HB1 1 1 30 35676 1 1 1 ALA HB2 H -2.256 -17.286 5.741 1.00 . A A . 2 ALA HB2 1 1 30 35677 1 1 1 ALA HB3 H -2.243 -17.141 7.515 1.00 . A A . 2 ALA HB3 1 1 30 35678 1 1 1 ALA N N -2.362 -14.661 5.227 1.00 . A A . 2 ALA N 1 1 30 35679 1 1 1 ALA O O 0.209 -14.853 7.459 1.00 . A A . 2 ALA O 1 1 30 35680 1 1 2 ASP C C 2.250 -14.695 5.720 1.00 . A A . 3 ASP C 1 1 30 35681 1 1 2 ASP CA C 1.608 -16.039 5.370 1.00 . A A . 3 ASP CA 1 1 30 35682 1 1 2 ASP CB C 2.038 -16.413 3.950 1.00 . A A . 3 ASP CB 1 1 30 35683 1 1 2 ASP CG C 1.760 -17.864 3.551 1.00 . A A . 3 ASP CG 1 1 30 35684 1 1 2 ASP H H -0.345 -16.308 4.697 1.00 . A A . 3 ASP H 1 1 30 35685 1 1 2 ASP HA H 1.878 -16.826 6.074 1.00 . A A . 3 ASP HA 1 1 30 35686 1 1 2 ASP HB2 H 1.526 -15.755 3.247 1.00 . A A . 3 ASP HB2 1 1 30 35687 1 1 2 ASP HB3 H 3.104 -16.221 3.847 1.00 . A A . 3 ASP HB3 1 1 30 35688 1 1 2 ASP N N 0.163 -15.920 5.466 1.00 . A A . 3 ASP N 1 1 30 35689 1 1 2 ASP O O 1.650 -13.642 5.508 1.00 . A A . 3 ASP O 1 1 30 35690 1 1 2 ASP OD1 O 2.584 -18.723 3.931 1.00 . A A . 3 ASP OD1 1 1 30 35691 1 1 2 ASP OD2 O 0.730 -18.080 2.877 1.00 . A A . 3 ASP OD2 1 1 30 35692 1 1 3 GLU C C 4.949 -13.013 5.429 1.00 . A A . 4 GLU C 1 1 30 35693 1 1 3 GLU CA C 4.191 -13.578 6.633 1.00 . A A . 4 GLU CA 1 1 30 35694 1 1 3 GLU CB C 5.143 -13.864 7.796 1.00 . A A . 4 GLU CB 1 1 30 35695 1 1 3 GLU CD C 3.695 -13.572 9.838 1.00 . A A . 4 GLU CD 1 1 30 35696 1 1 3 GLU CG C 4.823 -12.973 8.997 1.00 . A A . 4 GLU CG 1 1 30 35697 1 1 3 GLU H H 3.942 -15.635 6.420 1.00 . A A . 4 GLU H 1 1 30 35698 1 1 3 GLU HA H 3.432 -12.867 6.958 1.00 . A A . 4 GLU HA 1 1 30 35699 1 1 3 GLU HB2 H 5.067 -14.912 8.084 1.00 . A A . 4 GLU HB2 1 1 30 35700 1 1 3 GLU HB3 H 6.172 -13.696 7.478 1.00 . A A . 4 GLU HB3 1 1 30 35701 1 1 3 GLU HG2 H 5.715 -12.852 9.613 1.00 . A A . 4 GLU HG2 1 1 30 35702 1 1 3 GLU HG3 H 4.537 -11.980 8.652 1.00 . A A . 4 GLU HG3 1 1 30 35703 1 1 3 GLU N N 3.462 -14.775 6.250 1.00 . A A . 4 GLU N 1 1 30 35704 1 1 3 GLU O O 5.538 -11.935 5.512 1.00 . A A . 4 GLU O 1 1 30 35705 1 1 3 GLU OE1 O 4.018 -14.409 10.709 1.00 . A A . 4 GLU OE1 1 1 30 35706 1 1 3 GLU OE2 O 2.534 -13.179 9.593 1.00 . A A . 4 GLU OE2 1 1 30 35707 1 1 4 ALA C C 4.775 -12.246 2.443 1.00 . A A . 5 ALA C 1 1 30 35708 1 1 4 ALA CA C 5.586 -13.352 3.121 1.00 . A A . 5 ALA CA 1 1 30 35709 1 1 4 ALA CB C 5.790 -14.566 2.213 1.00 . A A . 5 ALA CB 1 1 30 35710 1 1 4 ALA H H 4.429 -14.640 4.280 1.00 . A A . 5 ALA H 1 1 30 35711 1 1 4 ALA HA H 6.563 -12.956 3.401 1.00 . A A . 5 ALA HA 1 1 30 35712 1 1 4 ALA HB1 H 5.716 -14.258 1.171 1.00 . A A . 5 ALA HB1 1 1 30 35713 1 1 4 ALA HB2 H 6.774 -14.996 2.396 1.00 . A A . 5 ALA HB2 1 1 30 35714 1 1 4 ALA HB3 H 5.023 -15.312 2.426 1.00 . A A . 5 ALA HB3 1 1 30 35715 1 1 4 ALA N N 4.911 -13.765 4.340 1.00 . A A . 5 ALA N 1 1 30 35716 1 1 4 ALA O O 5.263 -11.586 1.527 1.00 . A A . 5 ALA O 1 1 30 35717 1 1 5 ILE C C 2.827 -9.767 3.168 1.00 . A A . 6 ILE C 1 1 30 35718 1 1 5 ILE CA C 2.667 -11.062 2.370 1.00 . A A . 6 ILE CA 1 1 30 35719 1 1 5 ILE CB C 1.228 -11.578 2.316 1.00 . A A . 6 ILE CB 1 1 30 35720 1 1 5 ILE CD1 C -0.338 -13.154 1.121 1.00 . A A . 6 ILE CD1 1 1 30 35721 1 1 5 ILE CG1 C 0.979 -12.379 1.037 1.00 . A A . 6 ILE CG1 1 1 30 35722 1 1 5 ILE CG2 C 0.228 -10.430 2.476 1.00 . A A . 6 ILE CG2 1 1 30 35723 1 1 5 ILE H H 3.161 -12.618 3.665 1.00 . A A . 6 ILE H 1 1 30 35724 1 1 5 ILE HA H 2.981 -10.877 1.343 1.00 . A A . 6 ILE HA 1 1 30 35725 1 1 5 ILE HB H 1.076 -12.256 3.156 1.00 . A A . 6 ILE HB 1 1 30 35726 1 1 5 ILE HD11 H -1.168 -12.451 1.195 1.00 . A A . 6 ILE HD11 1 1 30 35727 1 1 5 ILE HD12 H -0.458 -13.765 0.227 1.00 . A A . 6 ILE HD12 1 1 30 35728 1 1 5 ILE HD13 H -0.326 -13.796 2.002 1.00 . A A . 6 ILE HD13 1 1 30 35729 1 1 5 ILE HG12 H 0.955 -11.706 0.181 1.00 . A A . 6 ILE HG12 1 1 30 35730 1 1 5 ILE HG13 H 1.803 -13.074 0.873 1.00 . A A . 6 ILE HG13 1 1 30 35731 1 1 5 ILE HG21 H 0.539 -9.588 1.858 1.00 . A A . 6 ILE HG21 1 1 30 35732 1 1 5 ILE HG22 H -0.761 -10.764 2.164 1.00 . A A . 6 ILE HG22 1 1 30 35733 1 1 5 ILE HG23 H 0.194 -10.121 3.520 1.00 . A A . 6 ILE HG23 1 1 30 35734 1 1 5 ILE N N 3.551 -12.077 2.919 1.00 . A A . 6 ILE N 1 1 30 35735 1 1 5 ILE O O 3.106 -8.713 2.599 1.00 . A A . 6 ILE O 1 1 30 35736 1 1 6 LYS C C 4.138 -8.095 5.162 1.00 . A A . 7 LYS C 1 1 30 35737 1 1 6 LYS CA C 2.764 -8.740 5.358 1.00 . A A . 7 LYS CA 1 1 30 35738 1 1 6 LYS CB C 2.476 -9.144 6.805 1.00 . A A . 7 LYS CB 1 1 30 35739 1 1 6 LYS CD C 2.431 -7.474 8.693 1.00 . A A . 7 LYS CD 1 1 30 35740 1 1 6 LYS CE C 3.698 -6.766 8.208 1.00 . A A . 7 LYS CE 1 1 30 35741 1 1 6 LYS CG C 1.652 -8.071 7.519 1.00 . A A . 7 LYS CG 1 1 30 35742 1 1 6 LYS H H 2.418 -10.749 4.930 1.00 . A A . 7 LYS H 1 1 30 35743 1 1 6 LYS HA H 2.000 -8.022 5.064 1.00 . A A . 7 LYS HA 1 1 30 35744 1 1 6 LYS HB2 H 1.937 -10.092 6.822 1.00 . A A . 7 LYS HB2 1 1 30 35745 1 1 6 LYS HB3 H 3.414 -9.302 7.337 1.00 . A A . 7 LYS HB3 1 1 30 35746 1 1 6 LYS HD2 H 1.799 -6.768 9.232 1.00 . A A . 7 LYS HD2 1 1 30 35747 1 1 6 LYS HD3 H 2.698 -8.263 9.396 1.00 . A A . 7 LYS HD3 1 1 30 35748 1 1 6 LYS HE2 H 4.470 -7.502 7.983 1.00 . A A . 7 LYS HE2 1 1 30 35749 1 1 6 LYS HE3 H 3.490 -6.230 7.283 1.00 . A A . 7 LYS HE3 1 1 30 35750 1 1 6 LYS HG2 H 1.388 -7.281 6.815 1.00 . A A . 7 LYS HG2 1 1 30 35751 1 1 6 LYS HG3 H 0.719 -8.502 7.879 1.00 . A A . 7 LYS HG3 1 1 30 35752 1 1 6 LYS HZ1 H 5.154 -6.008 9.426 1.00 . A A . 7 LYS HZ1 1 1 30 35753 1 1 6 LYS HZ2 H 4.091 -4.884 8.902 1.00 . A A . 7 LYS HZ2 1 1 30 35754 1 1 6 LYS HZ3 H 3.657 -5.935 10.074 1.00 . A A . 7 LYS HZ3 1 1 30 35755 1 1 6 LYS N N 2.644 -9.889 4.475 1.00 . A A . 7 LYS N 1 1 30 35756 1 1 6 LYS NZ N 4.190 -5.822 9.236 1.00 . A A . 7 LYS NZ 1 1 30 35757 1 1 6 LYS O O 4.265 -6.872 5.211 1.00 . A A . 7 LYS O 1 1 30 35758 1 1 7 ASN C C 6.594 -7.807 3.366 1.00 . A A . 8 ASN C 1 1 30 35759 1 1 7 ASN CA C 6.490 -8.471 4.741 1.00 . A A . 8 ASN CA 1 1 30 35760 1 1 7 ASN CB C 7.488 -9.630 4.783 1.00 . A A . 8 ASN CB 1 1 30 35761 1 1 7 ASN CG C 8.859 -9.154 5.268 1.00 . A A . 8 ASN CG 1 1 30 35762 1 1 7 ASN H H 5.019 -9.937 4.905 1.00 . A A . 8 ASN H 1 1 30 35763 1 1 7 ASN HA H 6.674 -7.772 5.556 1.00 . A A . 8 ASN HA 1 1 30 35764 1 1 7 ASN HB2 H 7.116 -10.412 5.445 1.00 . A A . 8 ASN HB2 1 1 30 35765 1 1 7 ASN HB3 H 7.582 -10.070 3.790 1.00 . A A . 8 ASN HB3 1 1 30 35766 1 1 7 ASN HD21 H 9.338 -11.083 5.656 1.00 . A A . 8 ASN HD21 1 1 30 35767 1 1 7 ASN HD22 H 10.574 -9.925 6.018 1.00 . A A . 8 ASN HD22 1 1 30 35768 1 1 7 ASN N N 5.131 -8.944 4.944 1.00 . A A . 8 ASN N 1 1 30 35769 1 1 7 ASN ND2 N 9.657 -10.135 5.682 1.00 . A A . 8 ASN ND2 1 1 30 35770 1 1 7 ASN O O 7.015 -6.657 3.258 1.00 . A A . 8 ASN O 1 1 30 35771 1 1 7 ASN OD1 O 9.172 -7.975 5.267 1.00 . A A . 8 ASN OD1 1 1 30 35772 1 1 8 GLY C C 5.436 -6.771 0.848 1.00 . A A . 9 GLY C 1 1 30 35773 1 1 8 GLY CA C 6.247 -8.061 0.985 1.00 . A A . 9 GLY CA 1 1 30 35774 1 1 8 GLY H H 5.862 -9.497 2.445 1.00 . A A . 9 GLY H 1 1 30 35775 1 1 8 GLY HA2 H 7.281 -7.878 0.696 1.00 . A A . 9 GLY HA2 1 1 30 35776 1 1 8 GLY HA3 H 5.854 -8.815 0.304 1.00 . A A . 9 GLY HA3 1 1 30 35777 1 1 8 GLY N N 6.203 -8.561 2.349 1.00 . A A . 9 GLY N 1 1 30 35778 1 1 8 GLY O O 5.890 -5.812 0.226 1.00 . A A . 9 GLY O 1 1 30 35779 1 1 9 VAL C C 4.100 -4.420 1.984 1.00 . A A . 10 VAL C 1 1 30 35780 1 1 9 VAL CA C 3.374 -5.631 1.394 1.00 . A A . 10 VAL CA 1 1 30 35781 1 1 9 VAL CB C 2.057 -5.944 2.106 1.00 . A A . 10 VAL CB 1 1 30 35782 1 1 9 VAL CG1 C 1.184 -4.692 2.218 1.00 . A A . 10 VAL CG1 1 1 30 35783 1 1 9 VAL CG2 C 1.307 -7.075 1.401 1.00 . A A . 10 VAL CG2 1 1 30 35784 1 1 9 VAL H H 3.891 -7.572 1.947 1.00 . A A . 10 VAL H 1 1 30 35785 1 1 9 VAL HA H 3.152 -5.430 0.346 1.00 . A A . 10 VAL HA 1 1 30 35786 1 1 9 VAL HB H 2.293 -6.279 3.117 1.00 . A A . 10 VAL HB 1 1 30 35787 1 1 9 VAL HG11 H 1.388 -4.190 3.164 1.00 . A A . 10 VAL HG11 1 1 30 35788 1 1 9 VAL HG12 H 1.408 -4.018 1.392 1.00 . A A . 10 VAL HG12 1 1 30 35789 1 1 9 VAL HG13 H 0.132 -4.979 2.178 1.00 . A A . 10 VAL HG13 1 1 30 35790 1 1 9 VAL HG21 H 2.024 -7.755 0.942 1.00 . A A . 10 VAL HG21 1 1 30 35791 1 1 9 VAL HG22 H 0.703 -7.620 2.127 1.00 . A A . 10 VAL HG22 1 1 30 35792 1 1 9 VAL HG23 H 0.659 -6.657 0.631 1.00 . A A . 10 VAL HG23 1 1 30 35793 1 1 9 VAL N N 4.252 -6.788 1.442 1.00 . A A . 10 VAL N 1 1 30 35794 1 1 9 VAL O O 4.061 -3.330 1.416 1.00 . A A . 10 VAL O 1 1 30 35795 1 1 10 LEU C C 6.713 -3.228 2.963 1.00 . A A . 11 LEU C 1 1 30 35796 1 1 10 LEU CA C 5.480 -3.595 3.791 1.00 . A A . 11 LEU CA 1 1 30 35797 1 1 10 LEU CB C 5.805 -4.002 5.230 1.00 . A A . 11 LEU CB 1 1 30 35798 1 1 10 LEU CD1 C 6.502 -3.144 7.497 1.00 . A A . 11 LEU CD1 1 1 30 35799 1 1 10 LEU CD2 C 5.726 -1.526 5.705 1.00 . A A . 11 LEU CD2 1 1 30 35800 1 1 10 LEU CG C 5.578 -2.929 6.298 1.00 . A A . 11 LEU CG 1 1 30 35801 1 1 10 LEU H H 4.773 -5.543 3.574 1.00 . A A . 11 LEU H 1 1 30 35802 1 1 10 LEU HA H 4.826 -2.725 3.842 1.00 . A A . 11 LEU HA 1 1 30 35803 1 1 10 LEU HB2 H 5.203 -4.873 5.486 1.00 . A A . 11 LEU HB2 1 1 30 35804 1 1 10 LEU HB3 H 6.849 -4.312 5.273 1.00 . A A . 11 LEU HB3 1 1 30 35805 1 1 10 LEU HD11 H 7.536 -3.178 7.158 1.00 . A A . 11 LEU HD11 1 1 30 35806 1 1 10 LEU HD12 H 6.377 -2.324 8.204 1.00 . A A . 11 LEU HD12 1 1 30 35807 1 1 10 LEU HD13 H 6.249 -4.086 7.986 1.00 . A A . 11 LEU HD13 1 1 30 35808 1 1 10 LEU HD21 H 4.749 -1.162 5.385 1.00 . A A . 11 LEU HD21 1 1 30 35809 1 1 10 LEU HD22 H 6.135 -0.854 6.460 1.00 . A A . 11 LEU HD22 1 1 30 35810 1 1 10 LEU HD23 H 6.399 -1.562 4.849 1.00 . A A . 11 LEU HD23 1 1 30 35811 1 1 10 LEU HG H 4.553 -3.019 6.659 1.00 . A A . 11 LEU HG 1 1 30 35812 1 1 10 LEU N N 4.746 -4.653 3.117 1.00 . A A . 11 LEU N 1 1 30 35813 1 1 10 LEU O O 7.012 -2.050 2.777 1.00 . A A . 11 LEU O 1 1 30 35814 1 1 11 ASP C C 8.223 -3.272 0.423 1.00 . A A . 12 ASP C 1 1 30 35815 1 1 11 ASP CA C 8.589 -4.060 1.683 1.00 . A A . 12 ASP CA 1 1 30 35816 1 1 11 ASP CB C 9.188 -5.398 1.246 1.00 . A A . 12 ASP CB 1 1 30 35817 1 1 11 ASP CG C 10.717 -5.431 1.179 1.00 . A A . 12 ASP CG 1 1 30 35818 1 1 11 ASP H H 7.146 -5.215 2.643 1.00 . A A . 12 ASP H 1 1 30 35819 1 1 11 ASP HA H 9.282 -3.519 2.327 1.00 . A A . 12 ASP HA 1 1 30 35820 1 1 11 ASP HB2 H 8.853 -6.173 1.936 1.00 . A A . 12 ASP HB2 1 1 30 35821 1 1 11 ASP HB3 H 8.791 -5.654 0.264 1.00 . A A . 12 ASP HB3 1 1 30 35822 1 1 11 ASP N N 7.395 -4.260 2.487 1.00 . A A . 12 ASP N 1 1 30 35823 1 1 11 ASP O O 8.863 -2.270 0.106 1.00 . A A . 12 ASP O 1 1 30 35824 1 1 11 ASP OD1 O 11.254 -4.866 0.202 1.00 . A A . 12 ASP OD1 1 1 30 35825 1 1 11 ASP OD2 O 11.313 -6.020 2.107 1.00 . A A . 12 ASP OD2 1 1 30 35826 1 1 12 ILE C C 6.298 -1.678 -1.157 1.00 . A A . 13 ILE C 1 1 30 35827 1 1 12 ILE CA C 6.739 -3.107 -1.479 1.00 . A A . 13 ILE CA 1 1 30 35828 1 1 12 ILE CB C 5.655 -3.947 -2.157 1.00 . A A . 13 ILE CB 1 1 30 35829 1 1 12 ILE CD1 C 5.546 -6.297 -3.067 1.00 . A A . 13 ILE CD1 1 1 30 35830 1 1 12 ILE CG1 C 6.270 -4.950 -3.135 1.00 . A A . 13 ILE CG1 1 1 30 35831 1 1 12 ILE CG2 C 4.612 -3.055 -2.833 1.00 . A A . 13 ILE CG2 1 1 30 35832 1 1 12 ILE H H 6.681 -4.569 0.004 1.00 . A A . 13 ILE H 1 1 30 35833 1 1 12 ILE HA H 7.586 -3.062 -2.163 1.00 . A A . 13 ILE HA 1 1 30 35834 1 1 12 ILE HB H 5.137 -4.522 -1.388 1.00 . A A . 13 ILE HB 1 1 30 35835 1 1 12 ILE HD11 H 5.419 -6.692 -4.075 1.00 . A A . 13 ILE HD11 1 1 30 35836 1 1 12 ILE HD12 H 6.135 -6.996 -2.474 1.00 . A A . 13 ILE HD12 1 1 30 35837 1 1 12 ILE HD13 H 4.570 -6.161 -2.604 1.00 . A A . 13 ILE HD13 1 1 30 35838 1 1 12 ILE HG12 H 6.216 -4.555 -4.149 1.00 . A A . 13 ILE HG12 1 1 30 35839 1 1 12 ILE HG13 H 7.326 -5.089 -2.902 1.00 . A A . 13 ILE HG13 1 1 30 35840 1 1 12 ILE HG21 H 3.971 -3.664 -3.471 1.00 . A A . 13 ILE HG21 1 1 30 35841 1 1 12 ILE HG22 H 4.005 -2.565 -2.071 1.00 . A A . 13 ILE HG22 1 1 30 35842 1 1 12 ILE HG23 H 5.116 -2.301 -3.437 1.00 . A A . 13 ILE HG23 1 1 30 35843 1 1 12 ILE N N 7.196 -3.754 -0.261 1.00 . A A . 13 ILE N 1 1 30 35844 1 1 12 ILE O O 6.245 -0.826 -2.043 1.00 . A A . 13 ILE O 1 1 30 35845 1 1 13 LEU C C 6.781 0.721 0.850 1.00 . A A . 14 LEU C 1 1 30 35846 1 1 13 LEU CA C 5.556 -0.148 0.563 1.00 . A A . 14 LEU CA 1 1 30 35847 1 1 13 LEU CB C 4.602 -0.279 1.753 1.00 . A A . 14 LEU CB 1 1 30 35848 1 1 13 LEU CD1 C 2.476 -1.317 2.625 1.00 . A A . 14 LEU CD1 1 1 30 35849 1 1 13 LEU CD2 C 2.376 0.520 0.879 1.00 . A A . 14 LEU CD2 1 1 30 35850 1 1 13 LEU CG C 3.163 -0.676 1.418 1.00 . A A . 14 LEU CG 1 1 30 35851 1 1 13 LEU H H 6.035 -2.157 0.827 1.00 . A A . 14 LEU H 1 1 30 35852 1 1 13 LEU HA H 4.993 0.307 -0.252 1.00 . A A . 14 LEU HA 1 1 30 35853 1 1 13 LEU HB2 H 5.012 -1.017 2.441 1.00 . A A . 14 LEU HB2 1 1 30 35854 1 1 13 LEU HB3 H 4.581 0.673 2.282 1.00 . A A . 14 LEU HB3 1 1 30 35855 1 1 13 LEU HD11 H 2.310 -0.561 3.393 1.00 . A A . 14 LEU HD11 1 1 30 35856 1 1 13 LEU HD12 H 1.519 -1.739 2.317 1.00 . A A . 14 LEU HD12 1 1 30 35857 1 1 13 LEU HD13 H 3.110 -2.108 3.026 1.00 . A A . 14 LEU HD13 1 1 30 35858 1 1 13 LEU HD21 H 1.315 0.269 0.838 1.00 . A A . 14 LEU HD21 1 1 30 35859 1 1 13 LEU HD22 H 2.522 1.377 1.536 1.00 . A A . 14 LEU HD22 1 1 30 35860 1 1 13 LEU HD23 H 2.728 0.766 -0.123 1.00 . A A . 14 LEU HD23 1 1 30 35861 1 1 13 LEU HG H 3.190 -1.426 0.627 1.00 . A A . 14 LEU HG 1 1 30 35862 1 1 13 LEU N N 5.991 -1.459 0.113 1.00 . A A . 14 LEU N 1 1 30 35863 1 1 13 LEU O O 7.021 1.711 0.160 1.00 . A A . 14 LEU O 1 1 30 35864 1 1 14 ALA C C 9.509 1.432 1.002 1.00 . A A . 15 ALA C 1 1 30 35865 1 1 14 ALA CA C 8.722 1.048 2.257 1.00 . A A . 15 ALA CA 1 1 30 35866 1 1 14 ALA CB C 9.547 0.199 3.226 1.00 . A A . 15 ALA CB 1 1 30 35867 1 1 14 ALA H H 7.324 -0.488 2.426 1.00 . A A . 15 ALA H 1 1 30 35868 1 1 14 ALA HA H 8.405 1.958 2.769 1.00 . A A . 15 ALA HA 1 1 30 35869 1 1 14 ALA HB1 H 10.607 0.343 3.023 1.00 . A A . 15 ALA HB1 1 1 30 35870 1 1 14 ALA HB2 H 9.328 0.502 4.250 1.00 . A A . 15 ALA HB2 1 1 30 35871 1 1 14 ALA HB3 H 9.291 -0.852 3.096 1.00 . A A . 15 ALA HB3 1 1 30 35872 1 1 14 ALA N N 7.526 0.320 1.870 1.00 . A A . 15 ALA N 1 1 30 35873 1 1 14 ALA O O 9.933 2.577 0.856 1.00 . A A . 15 ALA O 1 1 30 35874 1 1 15 ASP C C 9.696 1.744 -1.933 1.00 . A A . 16 ASP C 1 1 30 35875 1 1 15 ASP CA C 10.410 0.671 -1.110 1.00 . A A . 16 ASP CA 1 1 30 35876 1 1 15 ASP CB C 10.468 -0.607 -1.948 1.00 . A A . 16 ASP CB 1 1 30 35877 1 1 15 ASP CG C 11.755 -0.794 -2.754 1.00 . A A . 16 ASP CG 1 1 30 35878 1 1 15 ASP H H 9.334 -0.479 0.254 1.00 . A A . 16 ASP H 1 1 30 35879 1 1 15 ASP HA H 11.410 0.977 -0.802 1.00 . A A . 16 ASP HA 1 1 30 35880 1 1 15 ASP HB2 H 10.344 -1.465 -1.287 1.00 . A A . 16 ASP HB2 1 1 30 35881 1 1 15 ASP HB3 H 9.623 -0.611 -2.637 1.00 . A A . 16 ASP HB3 1 1 30 35882 1 1 15 ASP N N 9.681 0.451 0.128 1.00 . A A . 16 ASP N 1 1 30 35883 1 1 15 ASP O O 10.340 2.617 -2.512 1.00 . A A . 16 ASP O 1 1 30 35884 1 1 15 ASP OD1 O 12.796 -1.046 -2.110 1.00 . A A . 16 ASP OD1 1 1 30 35885 1 1 15 ASP OD2 O 11.669 -0.679 -3.996 1.00 . A A . 16 ASP OD2 1 1 30 35886 1 1 16 LEU C C 7.949 4.020 -2.283 1.00 . A A . 17 LEU C 1 1 30 35887 1 1 16 LEU CA C 7.566 2.598 -2.700 1.00 . A A . 17 LEU CA 1 1 30 35888 1 1 16 LEU CB C 6.078 2.287 -2.528 1.00 . A A . 17 LEU CB 1 1 30 35889 1 1 16 LEU CD1 C 5.411 0.797 -4.450 1.00 . A A . 17 LEU CD1 1 1 30 35890 1 1 16 LEU CD2 C 3.797 2.544 -3.569 1.00 . A A . 17 LEU CD2 1 1 30 35891 1 1 16 LEU CG C 5.262 2.183 -3.818 1.00 . A A . 17 LEU CG 1 1 30 35892 1 1 16 LEU H H 7.858 0.933 -1.483 1.00 . A A . 17 LEU H 1 1 30 35893 1 1 16 LEU HA H 7.803 2.473 -3.756 1.00 . A A . 17 LEU HA 1 1 30 35894 1 1 16 LEU HB2 H 5.985 1.346 -1.985 1.00 . A A . 17 LEU HB2 1 1 30 35895 1 1 16 LEU HB3 H 5.635 3.061 -1.902 1.00 . A A . 17 LEU HB3 1 1 30 35896 1 1 16 LEU HD11 H 5.299 0.878 -5.532 1.00 . A A . 17 LEU HD11 1 1 30 35897 1 1 16 LEU HD12 H 6.396 0.395 -4.216 1.00 . A A . 17 LEU HD12 1 1 30 35898 1 1 16 LEU HD13 H 4.643 0.132 -4.055 1.00 . A A . 17 LEU HD13 1 1 30 35899 1 1 16 LEU HD21 H 3.359 1.829 -2.873 1.00 . A A . 17 LEU HD21 1 1 30 35900 1 1 16 LEU HD22 H 3.737 3.548 -3.145 1.00 . A A . 17 LEU HD22 1 1 30 35901 1 1 16 LEU HD23 H 3.250 2.516 -4.512 1.00 . A A . 17 LEU HD23 1 1 30 35902 1 1 16 LEU HG H 5.657 2.906 -4.531 1.00 . A A . 17 LEU HG 1 1 30 35903 1 1 16 LEU N N 8.375 1.646 -1.957 1.00 . A A . 17 LEU N 1 1 30 35904 1 1 16 LEU O O 8.307 4.842 -3.125 1.00 . A A . 17 LEU O 1 1 30 35905 1 1 17 THR C C 9.683 5.869 -0.645 1.00 . A A . 18 THR C 1 1 30 35906 1 1 17 THR CA C 8.195 5.573 -0.445 1.00 . A A . 18 THR CA 1 1 30 35907 1 1 17 THR CB C 7.762 5.604 1.022 1.00 . A A . 18 THR CB 1 1 30 35908 1 1 17 THR CG2 C 6.413 4.918 1.249 1.00 . A A . 18 THR CG2 1 1 30 35909 1 1 17 THR H H 7.571 3.590 -0.306 1.00 . A A . 18 THR H 1 1 30 35910 1 1 17 THR HA H 7.641 6.326 -1.004 1.00 . A A . 18 THR HA 1 1 30 35911 1 1 17 THR HB H 7.747 6.625 1.402 1.00 . A A . 18 THR HB 1 1 30 35912 1 1 17 THR HG1 H 8.642 4.884 2.669 1.00 . A A . 18 THR HG1 1 1 30 35913 1 1 17 THR HG21 H 5.815 5.512 1.940 1.00 . A A . 18 THR HG21 1 1 30 35914 1 1 17 THR HG22 H 5.887 4.827 0.299 1.00 . A A . 18 THR HG22 1 1 30 35915 1 1 17 THR HG23 H 6.577 3.926 1.670 1.00 . A A . 18 THR HG23 1 1 30 35916 1 1 17 THR N N 7.862 4.265 -0.983 1.00 . A A . 18 THR N 1 1 30 35917 1 1 17 THR O O 10.072 7.024 -0.814 1.00 . A A . 18 THR O 1 1 30 35918 1 1 17 THR OG1 O 8.698 4.754 1.679 1.00 . A A . 18 THR OG1 1 1 30 35919 1 1 18 GLY C C 12.618 5.074 0.551 1.00 . A A . 19 GLY C 1 1 30 35920 1 1 18 GLY CA C 11.909 4.939 -0.798 1.00 . A A . 19 GLY CA 1 1 30 35921 1 1 18 GLY H H 10.149 3.871 -0.484 1.00 . A A . 19 GLY H 1 1 30 35922 1 1 18 GLY HA2 H 12.295 4.069 -1.330 1.00 . A A . 19 GLY HA2 1 1 30 35923 1 1 18 GLY HA3 H 12.125 5.811 -1.416 1.00 . A A . 19 GLY HA3 1 1 30 35924 1 1 18 GLY N N 10.474 4.807 -0.621 1.00 . A A . 19 GLY N 1 1 30 35925 1 1 18 GLY O O 13.759 5.531 0.614 1.00 . A A . 19 GLY O 1 1 30 35926 1 1 19 SER C C 11.665 3.829 3.878 1.00 . A A . 20 SER C 1 1 30 35927 1 1 19 SER CA C 12.460 4.740 2.941 1.00 . A A . 20 SER CA 1 1 30 35928 1 1 19 SER CB C 12.450 6.178 3.465 1.00 . A A . 20 SER CB 1 1 30 35929 1 1 19 SER H H 10.986 4.300 1.537 1.00 . A A . 20 SER H 1 1 30 35930 1 1 19 SER HA H 13.489 4.394 2.853 1.00 . A A . 20 SER HA 1 1 30 35931 1 1 19 SER HB2 H 11.659 6.740 2.968 1.00 . A A . 20 SER HB2 1 1 30 35932 1 1 19 SER HB3 H 12.218 6.175 4.529 1.00 . A A . 20 SER HB3 1 1 30 35933 1 1 19 SER HG H 13.741 7.673 3.793 1.00 . A A . 20 SER HG 1 1 30 35934 1 1 19 SER N N 11.913 4.669 1.597 1.00 . A A . 20 SER N 1 1 30 35935 1 1 19 SER O O 10.703 3.189 3.458 1.00 . A A . 20 SER O 1 1 30 35936 1 1 19 SER OG O 13.699 6.831 3.254 1.00 . A A . 20 SER OG 1 1 30 35937 1 1 20 ASP C C 10.372 3.810 6.847 1.00 . A A . 21 ASP C 1 1 30 35938 1 1 20 ASP CA C 11.438 2.978 6.131 1.00 . A A . 21 ASP CA 1 1 30 35939 1 1 20 ASP CB C 12.435 2.482 7.180 1.00 . A A . 21 ASP CB 1 1 30 35940 1 1 20 ASP CG C 12.843 1.013 7.041 1.00 . A A . 21 ASP CG 1 1 30 35941 1 1 20 ASP H H 12.880 4.324 5.465 1.00 . A A . 21 ASP H 1 1 30 35942 1 1 20 ASP HA H 11.011 2.141 5.578 1.00 . A A . 21 ASP HA 1 1 30 35943 1 1 20 ASP HB2 H 13.332 3.099 7.128 1.00 . A A . 21 ASP HB2 1 1 30 35944 1 1 20 ASP HB3 H 12.002 2.632 8.170 1.00 . A A . 21 ASP HB3 1 1 30 35945 1 1 20 ASP N N 12.097 3.801 5.131 1.00 . A A . 21 ASP N 1 1 30 35946 1 1 20 ASP O O 10.066 3.563 8.013 1.00 . A A . 21 ASP O 1 1 30 35947 1 1 20 ASP OD1 O 12.655 0.475 5.929 1.00 . A A . 21 ASP OD1 1 1 30 35948 1 1 20 ASP OD2 O 13.331 0.463 8.051 1.00 . A A . 21 ASP OD2 1 1 30 35949 1 1 21 ASP C C 7.581 4.816 7.033 1.00 . A A . 22 ASP C 1 1 30 35950 1 1 21 ASP CA C 8.812 5.650 6.672 1.00 . A A . 22 ASP CA 1 1 30 35951 1 1 21 ASP CB C 8.384 6.710 5.655 1.00 . A A . 22 ASP CB 1 1 30 35952 1 1 21 ASP CG C 9.420 7.025 4.574 1.00 . A A . 22 ASP CG 1 1 30 35953 1 1 21 ASP H H 10.091 4.975 5.173 1.00 . A A . 22 ASP H 1 1 30 35954 1 1 21 ASP HA H 9.271 6.116 7.544 1.00 . A A . 22 ASP HA 1 1 30 35955 1 1 21 ASP HB2 H 7.465 6.377 5.171 1.00 . A A . 22 ASP HB2 1 1 30 35956 1 1 21 ASP HB3 H 8.148 7.631 6.189 1.00 . A A . 22 ASP HB3 1 1 30 35957 1 1 21 ASP N N 9.836 4.780 6.120 1.00 . A A . 22 ASP N 1 1 30 35958 1 1 21 ASP O O 6.963 5.035 8.073 1.00 . A A . 22 ASP O 1 1 30 35959 1 1 21 ASP OD1 O 9.432 6.284 3.567 1.00 . A A . 22 ASP OD1 1 1 30 35960 1 1 21 ASP OD2 O 10.176 7.999 4.778 1.00 . A A . 22 ASP OD2 1 1 30 35961 1 1 22 VAL C C 6.569 1.744 7.095 1.00 . A A . 23 VAL C 1 1 30 35962 1 1 22 VAL CA C 6.117 3.012 6.366 1.00 . A A . 23 VAL CA 1 1 30 35963 1 1 22 VAL CB C 5.426 2.719 5.032 1.00 . A A . 23 VAL CB 1 1 30 35964 1 1 22 VAL CG1 C 6.381 2.016 4.064 1.00 . A A . 23 VAL CG1 1 1 30 35965 1 1 22 VAL CG2 C 4.154 1.896 5.241 1.00 . A A . 23 VAL CG2 1 1 30 35966 1 1 22 VAL H H 7.772 3.707 5.309 1.00 . A A . 23 VAL H 1 1 30 35967 1 1 22 VAL HA H 5.411 3.547 7.000 1.00 . A A . 23 VAL HA 1 1 30 35968 1 1 22 VAL HB H 5.140 3.672 4.586 1.00 . A A . 23 VAL HB 1 1 30 35969 1 1 22 VAL HG11 H 7.308 1.771 4.581 1.00 . A A . 23 VAL HG11 1 1 30 35970 1 1 22 VAL HG12 H 5.916 1.099 3.697 1.00 . A A . 23 VAL HG12 1 1 30 35971 1 1 22 VAL HG13 H 6.596 2.674 3.223 1.00 . A A . 23 VAL HG13 1 1 30 35972 1 1 22 VAL HG21 H 3.906 1.874 6.303 1.00 . A A . 23 VAL HG21 1 1 30 35973 1 1 22 VAL HG22 H 3.333 2.351 4.686 1.00 . A A . 23 VAL HG22 1 1 30 35974 1 1 22 VAL HG23 H 4.315 0.879 4.884 1.00 . A A . 23 VAL HG23 1 1 30 35975 1 1 22 VAL N N 7.263 3.879 6.153 1.00 . A A . 23 VAL N 1 1 30 35976 1 1 22 VAL O O 5.744 0.988 7.604 1.00 . A A . 23 VAL O 1 1 30 35977 1 1 23 LYS C C 8.280 0.530 9.293 1.00 . A A . 24 LYS C 1 1 30 35978 1 1 23 LYS CA C 8.453 0.390 7.780 1.00 . A A . 24 LYS CA 1 1 30 35979 1 1 23 LYS CB C 9.905 0.188 7.343 1.00 . A A . 24 LYS CB 1 1 30 35980 1 1 23 LYS CD C 11.049 -1.129 9.164 1.00 . A A . 24 LYS CD 1 1 30 35981 1 1 23 LYS CE C 10.627 -2.334 10.006 1.00 . A A . 24 LYS CE 1 1 30 35982 1 1 23 LYS CG C 10.420 -1.188 7.770 1.00 . A A . 24 LYS CG 1 1 30 35983 1 1 23 LYS H H 8.545 2.172 6.705 1.00 . A A . 24 LYS H 1 1 30 35984 1 1 23 LYS HA H 7.892 -0.483 7.446 1.00 . A A . 24 LYS HA 1 1 30 35985 1 1 23 LYS HB2 H 9.980 0.289 6.260 1.00 . A A . 24 LYS HB2 1 1 30 35986 1 1 23 LYS HB3 H 10.531 0.967 7.779 1.00 . A A . 24 LYS HB3 1 1 30 35987 1 1 23 LYS HD2 H 12.135 -1.104 9.076 1.00 . A A . 24 LYS HD2 1 1 30 35988 1 1 23 LYS HD3 H 10.749 -0.209 9.664 1.00 . A A . 24 LYS HD3 1 1 30 35989 1 1 23 LYS HE2 H 10.839 -2.142 11.058 1.00 . A A . 24 LYS HE2 1 1 30 35990 1 1 23 LYS HE3 H 9.551 -2.486 9.921 1.00 . A A . 24 LYS HE3 1 1 30 35991 1 1 23 LYS HG2 H 9.599 -1.905 7.767 1.00 . A A . 24 LYS HG2 1 1 30 35992 1 1 23 LYS HG3 H 11.156 -1.544 7.049 1.00 . A A . 24 LYS HG3 1 1 30 35993 1 1 23 LYS HZ1 H 11.935 -3.876 10.301 1.00 . A A . 24 LYS HZ1 1 1 30 35994 1 1 23 LYS HZ2 H 10.678 -4.263 9.332 1.00 . A A . 24 LYS HZ2 1 1 30 35995 1 1 23 LYS HZ3 H 11.897 -3.340 8.761 1.00 . A A . 24 LYS HZ3 1 1 30 35996 1 1 23 LYS N N 7.880 1.552 7.121 1.00 . A A . 24 LYS N 1 1 30 35997 1 1 23 LYS NZ N 11.342 -3.552 9.564 1.00 . A A . 24 LYS NZ 1 1 30 35998 1 1 23 LYS O O 8.590 -0.393 10.045 1.00 . A A . 24 LYS O 1 1 30 35999 1 1 24 LYS C C 6.083 2.253 11.341 1.00 . A A . 25 LYS C 1 1 30 36000 1 1 24 LYS CA C 7.567 1.963 11.106 1.00 . A A . 25 LYS CA 1 1 30 36001 1 1 24 LYS CB C 8.496 3.081 11.586 1.00 . A A . 25 LYS CB 1 1 30 36002 1 1 24 LYS CD C 8.324 5.557 11.140 1.00 . A A . 25 LYS CD 1 1 30 36003 1 1 24 LYS CE C 9.547 6.102 11.880 1.00 . A A . 25 LYS CE 1 1 30 36004 1 1 24 LYS CG C 8.617 4.184 10.532 1.00 . A A . 25 LYS CG 1 1 30 36005 1 1 24 LYS H H 7.535 2.437 9.078 1.00 . A A . 25 LYS H 1 1 30 36006 1 1 24 LYS HA H 7.835 1.063 11.658 1.00 . A A . 25 LYS HA 1 1 30 36007 1 1 24 LYS HB2 H 8.115 3.502 12.516 1.00 . A A . 25 LYS HB2 1 1 30 36008 1 1 24 LYS HB3 H 9.482 2.671 11.803 1.00 . A A . 25 LYS HB3 1 1 30 36009 1 1 24 LYS HD2 H 8.031 6.252 10.353 1.00 . A A . 25 LYS HD2 1 1 30 36010 1 1 24 LYS HD3 H 7.482 5.482 11.828 1.00 . A A . 25 LYS HD3 1 1 30 36011 1 1 24 LYS HE2 H 10.404 5.451 11.705 1.00 . A A . 25 LYS HE2 1 1 30 36012 1 1 24 LYS HE3 H 9.808 7.085 11.488 1.00 . A A . 25 LYS HE3 1 1 30 36013 1 1 24 LYS HG2 H 9.620 4.177 10.107 1.00 . A A . 25 LYS HG2 1 1 30 36014 1 1 24 LYS HG3 H 7.923 3.988 9.715 1.00 . A A . 25 LYS HG3 1 1 30 36015 1 1 24 LYS HZ1 H 10.113 6.457 13.812 1.00 . A A . 25 LYS HZ1 1 1 30 36016 1 1 24 LYS HZ2 H 8.569 6.885 13.494 1.00 . A A . 25 LYS HZ2 1 1 30 36017 1 1 24 LYS HZ3 H 8.960 5.309 13.670 1.00 . A A . 25 LYS HZ3 1 1 30 36018 1 1 24 LYS N N 7.785 1.691 9.696 1.00 . A A . 25 LYS N 1 1 30 36019 1 1 24 LYS NZ N 9.275 6.196 13.331 1.00 . A A . 25 LYS NZ 1 1 30 36020 1 1 24 LYS O O 5.339 1.379 11.783 1.00 . A A . 25 LYS O 1 1 30 36021 1 1 25 ASN C C 3.418 3.063 10.297 1.00 . A A . 26 ASN C 1 1 30 36022 1 1 25 ASN CA C 4.317 3.900 11.210 1.00 . A A . 26 ASN CA 1 1 30 36023 1 1 25 ASN CB C 4.133 5.371 10.833 1.00 . A A . 26 ASN CB 1 1 30 36024 1 1 25 ASN CG C 4.964 5.729 9.600 1.00 . A A . 26 ASN CG 1 1 30 36025 1 1 25 ASN H H 6.310 4.189 10.678 1.00 . A A . 26 ASN H 1 1 30 36026 1 1 25 ASN HA H 4.100 3.742 12.267 1.00 . A A . 26 ASN HA 1 1 30 36027 1 1 25 ASN HB2 H 3.080 5.571 10.637 1.00 . A A . 26 ASN HB2 1 1 30 36028 1 1 25 ASN HB3 H 4.427 6.004 11.671 1.00 . A A . 26 ASN HB3 1 1 30 36029 1 1 25 ASN HD21 H 3.729 4.573 8.489 1.00 . A A . 26 ASN HD21 1 1 30 36030 1 1 25 ASN HD22 H 5.011 5.342 7.614 1.00 . A A . 26 ASN HD22 1 1 30 36031 1 1 25 ASN N N 5.698 3.484 11.037 1.00 . A A . 26 ASN N 1 1 30 36032 1 1 25 ASN ND2 N 4.533 5.168 8.475 1.00 . A A . 26 ASN ND2 1 1 30 36033 1 1 25 ASN O O 3.758 2.818 9.141 1.00 . A A . 26 ASN O 1 1 30 36034 1 1 25 ASN OD1 O 5.935 6.467 9.666 1.00 . A A . 26 ASN OD1 1 1 30 36035 1 1 26 LEU C C 0.060 2.650 9.876 1.00 . A A . 27 LEU C 1 1 30 36036 1 1 26 LEU CA C 1.339 1.842 10.103 1.00 . A A . 27 LEU CA 1 1 30 36037 1 1 26 LEU CB C 1.105 0.501 10.801 1.00 . A A . 27 LEU CB 1 1 30 36038 1 1 26 LEU CD1 C 2.208 -1.064 12.442 1.00 . A A . 27 LEU CD1 1 1 30 36039 1 1 26 LEU CD2 C 2.691 -1.270 9.960 1.00 . A A . 27 LEU CD2 1 1 30 36040 1 1 26 LEU CG C 2.357 -0.321 11.113 1.00 . A A . 27 LEU CG 1 1 30 36041 1 1 26 LEU H H 2.020 2.850 11.794 1.00 . A A . 27 LEU H 1 1 30 36042 1 1 26 LEU HA H 1.788 1.626 9.133 1.00 . A A . 27 LEU HA 1 1 30 36043 1 1 26 LEU HB2 H 0.575 0.688 11.735 1.00 . A A . 27 LEU HB2 1 1 30 36044 1 1 26 LEU HB3 H 0.446 -0.101 10.177 1.00 . A A . 27 LEU HB3 1 1 30 36045 1 1 26 LEU HD11 H 1.912 -0.361 13.220 1.00 . A A . 27 LEU HD11 1 1 30 36046 1 1 26 LEU HD12 H 1.447 -1.839 12.343 1.00 . A A . 27 LEU HD12 1 1 30 36047 1 1 26 LEU HD13 H 3.161 -1.523 12.710 1.00 . A A . 27 LEU HD13 1 1 30 36048 1 1 26 LEU HD21 H 2.080 -2.170 10.041 1.00 . A A . 27 LEU HD21 1 1 30 36049 1 1 26 LEU HD22 H 2.485 -0.775 9.011 1.00 . A A . 27 LEU HD22 1 1 30 36050 1 1 26 LEU HD23 H 3.745 -1.542 10.008 1.00 . A A . 27 LEU HD23 1 1 30 36051 1 1 26 LEU HG H 3.198 0.364 11.219 1.00 . A A . 27 LEU HG 1 1 30 36052 1 1 26 LEU N N 2.289 2.647 10.853 1.00 . A A . 27 LEU N 1 1 30 36053 1 1 26 LEU O O -1.038 2.095 9.884 1.00 . A A . 27 LEU O 1 1 30 36054 1 1 27 ASP C C -0.366 6.189 8.961 1.00 . A A . 28 ASP C 1 1 30 36055 1 1 27 ASP CA C -0.882 4.837 9.454 1.00 . A A . 28 ASP CA 1 1 30 36056 1 1 27 ASP CB C -1.668 5.073 10.746 1.00 . A A . 28 ASP CB 1 1 30 36057 1 1 27 ASP CG C -3.154 4.719 10.673 1.00 . A A . 28 ASP CG 1 1 30 36058 1 1 27 ASP H H 1.140 4.390 9.678 1.00 . A A . 28 ASP H 1 1 30 36059 1 1 27 ASP HA H -1.501 4.332 8.714 1.00 . A A . 28 ASP HA 1 1 30 36060 1 1 27 ASP HB2 H -1.209 4.489 11.545 1.00 . A A . 28 ASP HB2 1 1 30 36061 1 1 27 ASP HB3 H -1.573 6.123 11.024 1.00 . A A . 28 ASP HB3 1 1 30 36062 1 1 27 ASP N N 0.244 3.947 9.682 1.00 . A A . 28 ASP N 1 1 30 36063 1 1 27 ASP O O -0.966 7.227 9.240 1.00 . A A . 28 ASP O 1 1 30 36064 1 1 27 ASP OD1 O -3.507 3.934 9.765 1.00 . A A . 28 ASP OD1 1 1 30 36065 1 1 27 ASP OD2 O -3.904 5.240 11.526 1.00 . A A . 28 ASP OD2 1 1 30 36066 1 1 28 LEU C C 0.751 7.640 6.324 1.00 . A A . 29 LEU C 1 1 30 36067 1 1 28 LEU CA C 1.346 7.344 7.702 1.00 . A A . 29 LEU CA 1 1 30 36068 1 1 28 LEU CB C 2.872 7.226 7.700 1.00 . A A . 29 LEU CB 1 1 30 36069 1 1 28 LEU CD1 C 3.574 9.605 8.152 1.00 . A A . 29 LEU CD1 1 1 30 36070 1 1 28 LEU CD2 C 5.080 8.063 6.814 1.00 . A A . 29 LEU CD2 1 1 30 36071 1 1 28 LEU CG C 3.638 8.437 7.166 1.00 . A A . 29 LEU CG 1 1 30 36072 1 1 28 LEU H H 1.225 5.289 8.014 1.00 . A A . 29 LEU H 1 1 30 36073 1 1 28 LEU HA H 1.088 8.164 8.373 1.00 . A A . 29 LEU HA 1 1 30 36074 1 1 28 LEU HB2 H 3.203 7.032 8.719 1.00 . A A . 29 LEU HB2 1 1 30 36075 1 1 28 LEU HB3 H 3.147 6.355 7.104 1.00 . A A . 29 LEU HB3 1 1 30 36076 1 1 28 LEU HD11 H 2.587 10.066 8.106 1.00 . A A . 29 LEU HD11 1 1 30 36077 1 1 28 LEU HD12 H 3.756 9.238 9.162 1.00 . A A . 29 LEU HD12 1 1 30 36078 1 1 28 LEU HD13 H 4.333 10.343 7.892 1.00 . A A . 29 LEU HD13 1 1 30 36079 1 1 28 LEU HD21 H 5.078 7.281 6.055 1.00 . A A . 29 LEU HD21 1 1 30 36080 1 1 28 LEU HD22 H 5.600 8.940 6.430 1.00 . A A . 29 LEU HD22 1 1 30 36081 1 1 28 LEU HD23 H 5.590 7.701 7.707 1.00 . A A . 29 LEU HD23 1 1 30 36082 1 1 28 LEU HG H 3.158 8.767 6.245 1.00 . A A . 29 LEU HG 1 1 30 36083 1 1 28 LEU N N 0.743 6.136 8.237 1.00 . A A . 29 LEU N 1 1 30 36084 1 1 28 LEU O O 1.199 7.092 5.318 1.00 . A A . 29 LEU O 1 1 30 36085 1 1 29 ASN C C 0.133 9.035 3.977 1.00 . A A . 30 ASN C 1 1 30 36086 1 1 29 ASN CA C -0.913 8.883 5.084 1.00 . A A . 30 ASN CA 1 1 30 36087 1 1 29 ASN CB C -1.641 10.221 5.232 1.00 . A A . 30 ASN CB 1 1 30 36088 1 1 29 ASN CG C -3.158 10.025 5.201 1.00 . A A . 30 ASN CG 1 1 30 36089 1 1 29 ASN H H -0.610 8.949 7.144 1.00 . A A . 30 ASN H 1 1 30 36090 1 1 29 ASN HA H -1.620 8.079 4.882 1.00 . A A . 30 ASN HA 1 1 30 36091 1 1 29 ASN HB2 H -1.352 10.694 6.171 1.00 . A A . 30 ASN HB2 1 1 30 36092 1 1 29 ASN HB3 H -1.341 10.894 4.430 1.00 . A A . 30 ASN HB3 1 1 30 36093 1 1 29 ASN HD21 H -2.985 8.786 6.792 1.00 . A A . 30 ASN HD21 1 1 30 36094 1 1 29 ASN HD22 H -4.598 9.017 6.206 1.00 . A A . 30 ASN HD22 1 1 30 36095 1 1 29 ASN N N -0.251 8.508 6.321 1.00 . A A . 30 ASN N 1 1 30 36096 1 1 29 ASN ND2 N -3.618 9.209 6.144 1.00 . A A . 30 ASN ND2 1 1 30 36097 1 1 29 ASN O O 0.776 10.077 3.865 1.00 . A A . 30 ASN O 1 1 30 36098 1 1 29 ASN OD1 O -3.864 10.579 4.373 1.00 . A A . 30 ASN OD1 1 1 30 36099 1 1 30 LEU C C 0.900 9.133 1.140 1.00 . A A . 31 LEU C 1 1 30 36100 1 1 30 LEU CA C 1.226 7.983 2.094 1.00 . A A . 31 LEU CA 1 1 30 36101 1 1 30 LEU CB C 1.268 6.612 1.415 1.00 . A A . 31 LEU CB 1 1 30 36102 1 1 30 LEU CD1 C 0.177 4.415 1.997 1.00 . A A . 31 LEU CD1 1 1 30 36103 1 1 30 LEU CD2 C 2.669 4.734 2.348 1.00 . A A . 31 LEU CD2 1 1 30 36104 1 1 30 LEU CG C 1.292 5.401 2.349 1.00 . A A . 31 LEU CG 1 1 30 36105 1 1 30 LEU H H -0.257 7.136 3.286 1.00 . A A . 31 LEU H 1 1 30 36106 1 1 30 LEU HA H 2.213 8.159 2.524 1.00 . A A . 31 LEU HA 1 1 30 36107 1 1 30 LEU HB2 H 0.399 6.526 0.763 1.00 . A A . 31 LEU HB2 1 1 30 36108 1 1 30 LEU HB3 H 2.151 6.571 0.777 1.00 . A A . 31 LEU HB3 1 1 30 36109 1 1 30 LEU HD11 H -0.238 3.992 2.913 1.00 . A A . 31 LEU HD11 1 1 30 36110 1 1 30 LEU HD12 H -0.608 4.934 1.448 1.00 . A A . 31 LEU HD12 1 1 30 36111 1 1 30 LEU HD13 H 0.583 3.613 1.379 1.00 . A A . 31 LEU HD13 1 1 30 36112 1 1 30 LEU HD21 H 3.434 5.479 2.130 1.00 . A A . 31 LEU HD21 1 1 30 36113 1 1 30 LEU HD22 H 2.861 4.293 3.326 1.00 . A A . 31 LEU HD22 1 1 30 36114 1 1 30 LEU HD23 H 2.694 3.955 1.587 1.00 . A A . 31 LEU HD23 1 1 30 36115 1 1 30 LEU HG H 1.104 5.749 3.365 1.00 . A A . 31 LEU HG 1 1 30 36116 1 1 30 LEU N N 0.270 7.980 3.188 1.00 . A A . 31 LEU N 1 1 30 36117 1 1 30 LEU O O 1.755 9.567 0.370 1.00 . A A . 31 LEU O 1 1 30 36118 1 1 31 PHE C C -0.540 12.036 1.043 1.00 . A A . 32 PHE C 1 1 30 36119 1 1 31 PHE CA C -0.790 10.683 0.373 1.00 . A A . 32 PHE CA 1 1 30 36120 1 1 31 PHE CB C -2.296 10.499 0.169 1.00 . A A . 32 PHE CB 1 1 30 36121 1 1 31 PHE CD1 C -2.755 10.990 -2.243 1.00 . A A . 32 PHE CD1 1 1 30 36122 1 1 31 PHE CD2 C -2.957 8.761 -1.508 1.00 . A A . 32 PHE CD2 1 1 30 36123 1 1 31 PHE CE1 C -3.115 10.589 -3.557 1.00 . A A . 32 PHE CE1 1 1 30 36124 1 1 31 PHE CE2 C -3.316 8.361 -2.822 1.00 . A A . 32 PHE CE2 1 1 30 36125 1 1 31 PHE CG C -2.684 10.068 -1.247 1.00 . A A . 32 PHE CG 1 1 30 36126 1 1 31 PHE CZ C -3.388 9.283 -3.819 1.00 . A A . 32 PHE CZ 1 1 30 36127 1 1 31 PHE H H -1.029 9.233 1.849 1.00 . A A . 32 PHE H 1 1 30 36128 1 1 31 PHE HA H -0.222 10.628 -0.555 1.00 . A A . 32 PHE HA 1 1 30 36129 1 1 31 PHE HB2 H -2.659 9.755 0.877 1.00 . A A . 32 PHE HB2 1 1 30 36130 1 1 31 PHE HB3 H -2.801 11.436 0.403 1.00 . A A . 32 PHE HB3 1 1 30 36131 1 1 31 PHE HD1 H -2.536 12.037 -2.034 1.00 . A A . 32 PHE HD1 1 1 30 36132 1 1 31 PHE HD2 H -2.899 8.022 -0.709 1.00 . A A . 32 PHE HD2 1 1 30 36133 1 1 31 PHE HE1 H -3.171 11.328 -4.356 1.00 . A A . 32 PHE HE1 1 1 30 36134 1 1 31 PHE HE2 H -3.536 7.313 -3.032 1.00 . A A . 32 PHE HE2 1 1 30 36135 1 1 31 PHE HZ H -3.664 8.975 -4.827 1.00 . A A . 32 PHE HZ 1 1 30 36136 1 1 31 PHE N N -0.341 9.593 1.220 1.00 . A A . 32 PHE N 1 1 30 36137 1 1 31 PHE O O 0.158 12.886 0.491 1.00 . A A . 32 PHE O 1 1 30 36138 1 1 32 GLU C C 0.488 13.627 3.381 1.00 . A A . 33 GLU C 1 1 30 36139 1 1 32 GLU CA C -0.974 13.430 2.971 1.00 . A A . 33 GLU CA 1 1 30 36140 1 1 32 GLU CB C -1.893 13.445 4.194 1.00 . A A . 33 GLU CB 1 1 30 36141 1 1 32 GLU CD C -2.998 15.004 5.839 1.00 . A A . 33 GLU CD 1 1 30 36142 1 1 32 GLU CG C -2.511 14.829 4.399 1.00 . A A . 33 GLU CG 1 1 30 36143 1 1 32 GLU H H -1.691 11.499 2.663 1.00 . A A . 33 GLU H 1 1 30 36144 1 1 32 GLU HA H -1.276 14.223 2.288 1.00 . A A . 33 GLU HA 1 1 30 36145 1 1 32 GLU HB2 H -2.684 12.705 4.068 1.00 . A A . 33 GLU HB2 1 1 30 36146 1 1 32 GLU HB3 H -1.328 13.159 5.082 1.00 . A A . 33 GLU HB3 1 1 30 36147 1 1 32 GLU HG2 H -1.775 15.598 4.164 1.00 . A A . 33 GLU HG2 1 1 30 36148 1 1 32 GLU HG3 H -3.345 14.965 3.711 1.00 . A A . 33 GLU HG3 1 1 30 36149 1 1 32 GLU N N -1.124 12.195 2.221 1.00 . A A . 33 GLU N 1 1 30 36150 1 1 32 GLU O O 0.870 14.709 3.824 1.00 . A A . 33 GLU O 1 1 30 36151 1 1 32 GLU OE1 O -4.128 14.549 6.116 1.00 . A A . 33 GLU OE1 1 1 30 36152 1 1 32 GLU OE2 O -2.228 15.590 6.631 1.00 . A A . 33 GLU OE2 1 1 30 36153 1 1 33 THR C C 3.521 12.878 2.321 1.00 . A A . 34 THR C 1 1 30 36154 1 1 33 THR CA C 2.673 12.608 3.565 1.00 . A A . 34 THR CA 1 1 30 36155 1 1 33 THR CB C 3.026 11.296 4.269 1.00 . A A . 34 THR CB 1 1 30 36156 1 1 33 THR CG2 C 4.430 11.317 4.877 1.00 . A A . 34 THR CG2 1 1 30 36157 1 1 33 THR H H 0.943 11.689 2.857 1.00 . A A . 34 THR H 1 1 30 36158 1 1 33 THR HA H 2.833 13.442 4.249 1.00 . A A . 34 THR HA 1 1 30 36159 1 1 33 THR HB H 2.908 10.449 3.593 1.00 . A A . 34 THR HB 1 1 30 36160 1 1 33 THR HG1 H 1.221 11.078 5.104 1.00 . A A . 34 THR HG1 1 1 30 36161 1 1 33 THR HG21 H 4.883 10.331 4.782 1.00 . A A . 34 THR HG21 1 1 30 36162 1 1 33 THR HG22 H 5.042 12.051 4.352 1.00 . A A . 34 THR HG22 1 1 30 36163 1 1 33 THR HG23 H 4.365 11.587 5.931 1.00 . A A . 34 THR HG23 1 1 30 36164 1 1 33 THR N N 1.263 12.565 3.218 1.00 . A A . 34 THR N 1 1 30 36165 1 1 33 THR O O 4.699 13.216 2.430 1.00 . A A . 34 THR O 1 1 30 36166 1 1 33 THR OG1 O 2.159 11.263 5.398 1.00 . A A . 34 THR OG1 1 1 30 36167 1 1 34 GLY C C 4.384 11.715 -0.504 1.00 . A A . 35 GLY C 1 1 30 36168 1 1 34 GLY CA C 3.570 12.944 -0.097 1.00 . A A . 35 GLY CA 1 1 30 36169 1 1 34 GLY H H 1.930 12.446 1.088 1.00 . A A . 35 GLY H 1 1 30 36170 1 1 34 GLY HA2 H 2.839 13.175 -0.872 1.00 . A A . 35 GLY HA2 1 1 30 36171 1 1 34 GLY HA3 H 4.227 13.809 -0.011 1.00 . A A . 35 GLY HA3 1 1 30 36172 1 1 34 GLY N N 2.889 12.721 1.168 1.00 . A A . 35 GLY N 1 1 30 36173 1 1 34 GLY O O 4.911 11.656 -1.614 1.00 . A A . 35 GLY O 1 1 30 36174 1 1 35 LEU C C 4.884 9.034 -1.243 1.00 . A A . 36 LEU C 1 1 30 36175 1 1 35 LEU CA C 5.203 9.539 0.165 1.00 . A A . 36 LEU CA 1 1 30 36176 1 1 35 LEU CB C 4.927 8.512 1.264 1.00 . A A . 36 LEU CB 1 1 30 36177 1 1 35 LEU CD1 C 5.085 7.814 3.683 1.00 . A A . 36 LEU CD1 1 1 30 36178 1 1 35 LEU CD2 C 7.135 8.687 2.470 1.00 . A A . 36 LEU CD2 1 1 30 36179 1 1 35 LEU CG C 5.614 8.766 2.608 1.00 . A A . 36 LEU CG 1 1 30 36180 1 1 35 LEU H H 4.031 10.820 1.316 1.00 . A A . 36 LEU H 1 1 30 36181 1 1 35 LEU HA H 6.264 9.784 0.212 1.00 . A A . 36 LEU HA 1 1 30 36182 1 1 35 LEU HB2 H 3.851 8.468 1.432 1.00 . A A . 36 LEU HB2 1 1 30 36183 1 1 35 LEU HB3 H 5.233 7.531 0.902 1.00 . A A . 36 LEU HB3 1 1 30 36184 1 1 35 LEU HD11 H 5.920 7.275 4.132 1.00 . A A . 36 LEU HD11 1 1 30 36185 1 1 35 LEU HD12 H 4.565 8.385 4.451 1.00 . A A . 36 LEU HD12 1 1 30 36186 1 1 35 LEU HD13 H 4.396 7.103 3.230 1.00 . A A . 36 LEU HD13 1 1 30 36187 1 1 35 LEU HD21 H 7.586 9.580 2.902 1.00 . A A . 36 LEU HD21 1 1 30 36188 1 1 35 LEU HD22 H 7.502 7.804 2.992 1.00 . A A . 36 LEU HD22 1 1 30 36189 1 1 35 LEU HD23 H 7.401 8.621 1.414 1.00 . A A . 36 LEU HD23 1 1 30 36190 1 1 35 LEU HG H 5.372 9.779 2.928 1.00 . A A . 36 LEU HG 1 1 30 36191 1 1 35 LEU N N 4.461 10.764 0.415 1.00 . A A . 36 LEU N 1 1 30 36192 1 1 35 LEU O O 5.783 8.647 -1.987 1.00 . A A . 36 LEU O 1 1 30 36193 1 1 36 LEU C C 2.754 9.815 -3.720 1.00 . A A . 37 LEU C 1 1 30 36194 1 1 36 LEU CA C 3.150 8.603 -2.873 1.00 . A A . 37 LEU CA 1 1 30 36195 1 1 36 LEU CB C 2.035 7.565 -2.728 1.00 . A A . 37 LEU CB 1 1 30 36196 1 1 36 LEU CD1 C 1.572 5.104 -3.023 1.00 . A A . 37 LEU CD1 1 1 30 36197 1 1 36 LEU CD2 C 1.350 6.689 -4.991 1.00 . A A . 37 LEU CD2 1 1 30 36198 1 1 36 LEU CG C 2.094 6.377 -3.691 1.00 . A A . 37 LEU CG 1 1 30 36199 1 1 36 LEU H H 2.873 9.371 -0.957 1.00 . A A . 37 LEU H 1 1 30 36200 1 1 36 LEU HA H 3.992 8.105 -3.356 1.00 . A A . 37 LEU HA 1 1 30 36201 1 1 36 LEU HB2 H 2.054 7.181 -1.708 1.00 . A A . 37 LEU HB2 1 1 30 36202 1 1 36 LEU HB3 H 1.078 8.069 -2.861 1.00 . A A . 37 LEU HB3 1 1 30 36203 1 1 36 LEU HD11 H 0.507 5.213 -2.814 1.00 . A A . 37 LEU HD11 1 1 30 36204 1 1 36 LEU HD12 H 1.725 4.255 -3.690 1.00 . A A . 37 LEU HD12 1 1 30 36205 1 1 36 LEU HD13 H 2.110 4.935 -2.091 1.00 . A A . 37 LEU HD13 1 1 30 36206 1 1 36 LEU HD21 H 2.050 6.658 -5.826 1.00 . A A . 37 LEU HD21 1 1 30 36207 1 1 36 LEU HD22 H 0.566 5.949 -5.147 1.00 . A A . 37 LEU HD22 1 1 30 36208 1 1 36 LEU HD23 H 0.905 7.682 -4.926 1.00 . A A . 37 LEU HD23 1 1 30 36209 1 1 36 LEU HG H 3.137 6.200 -3.951 1.00 . A A . 37 LEU HG 1 1 30 36210 1 1 36 LEU N N 3.599 9.054 -1.568 1.00 . A A . 37 LEU N 1 1 30 36211 1 1 36 LEU O O 2.583 10.914 -3.193 1.00 . A A . 37 LEU O 1 1 30 36212 1 1 37 ASP C C 0.987 10.221 -6.699 1.00 . A A . 38 ASP C 1 1 30 36213 1 1 37 ASP CA C 2.250 10.633 -5.939 1.00 . A A . 38 ASP CA 1 1 30 36214 1 1 37 ASP CB C 3.358 10.883 -6.965 1.00 . A A . 38 ASP CB 1 1 30 36215 1 1 37 ASP CG C 3.850 12.330 -7.045 1.00 . A A . 38 ASP CG 1 1 30 36216 1 1 37 ASP H H 2.764 8.678 -5.436 1.00 . A A . 38 ASP H 1 1 30 36217 1 1 37 ASP HA H 2.094 11.514 -5.317 1.00 . A A . 38 ASP HA 1 1 30 36218 1 1 37 ASP HB2 H 4.205 10.239 -6.727 1.00 . A A . 38 ASP HB2 1 1 30 36219 1 1 37 ASP HB3 H 2.996 10.583 -7.948 1.00 . A A . 38 ASP HB3 1 1 30 36220 1 1 37 ASP N N 2.622 9.574 -5.015 1.00 . A A . 38 ASP N 1 1 30 36221 1 1 37 ASP O O -0.014 10.935 -6.677 1.00 . A A . 38 ASP O 1 1 30 36222 1 1 37 ASP OD1 O 4.580 12.733 -6.113 1.00 . A A . 38 ASP OD1 1 1 30 36223 1 1 37 ASP OD2 O 3.486 12.998 -8.036 1.00 . A A . 38 ASP OD2 1 1 30 36224 1 1 38 SER C C 0.359 7.273 -8.842 1.00 . A A . 39 SER C 1 1 30 36225 1 1 38 SER CA C -0.048 8.556 -8.115 1.00 . A A . 39 SER CA 1 1 30 36226 1 1 38 SER CB C -0.555 9.596 -9.116 1.00 . A A . 39 SER CB 1 1 30 36227 1 1 38 SER H H 1.894 8.497 -7.364 1.00 . A A . 39 SER H 1 1 30 36228 1 1 38 SER HA H -0.826 8.349 -7.381 1.00 . A A . 39 SER HA 1 1 30 36229 1 1 38 SER HB2 H -0.176 10.580 -8.841 1.00 . A A . 39 SER HB2 1 1 30 36230 1 1 38 SER HB3 H -0.160 9.368 -10.106 1.00 . A A . 39 SER HB3 1 1 30 36231 1 1 38 SER HG H -2.364 9.081 -8.431 1.00 . A A . 39 SER HG 1 1 30 36232 1 1 38 SER N N 1.076 9.071 -7.351 1.00 . A A . 39 SER N 1 1 30 36233 1 1 38 SER O O -0.193 6.205 -8.580 1.00 . A A . 39 SER O 1 1 30 36234 1 1 38 SER OG O -1.979 9.633 -9.171 1.00 . A A . 39 SER OG 1 1 30 36235 1 1 39 MET C C 2.256 5.151 -9.586 1.00 . A A . 40 MET C 1 1 30 36236 1 1 39 MET CA C 1.807 6.285 -10.509 1.00 . A A . 40 MET CA 1 1 30 36237 1 1 39 MET CB C 2.982 6.726 -11.383 1.00 . A A . 40 MET CB 1 1 30 36238 1 1 39 MET CE C 2.145 4.018 -14.282 1.00 . A A . 40 MET CE 1 1 30 36239 1 1 39 MET CG C 2.811 6.232 -12.821 1.00 . A A . 40 MET CG 1 1 30 36240 1 1 39 MET H H 1.764 8.291 -9.949 1.00 . A A . 40 MET H 1 1 30 36241 1 1 39 MET HA H 0.963 5.958 -11.115 1.00 . A A . 40 MET HA 1 1 30 36242 1 1 39 MET HB2 H 3.057 7.814 -11.376 1.00 . A A . 40 MET HB2 1 1 30 36243 1 1 39 MET HB3 H 3.914 6.339 -10.971 1.00 . A A . 40 MET HB3 1 1 30 36244 1 1 39 MET HE1 H 1.653 4.903 -14.686 1.00 . A A . 40 MET HE1 1 1 30 36245 1 1 39 MET HE2 H 2.748 3.551 -15.060 1.00 . A A . 40 MET HE2 1 1 30 36246 1 1 39 MET HE3 H 1.392 3.312 -13.933 1.00 . A A . 40 MET HE3 1 1 30 36247 1 1 39 MET HG2 H 1.789 6.407 -13.156 1.00 . A A . 40 MET HG2 1 1 30 36248 1 1 39 MET HG3 H 3.466 6.794 -13.488 1.00 . A A . 40 MET HG3 1 1 30 36249 1 1 39 MET N N 1.321 7.420 -9.742 1.00 . A A . 40 MET N 1 1 30 36250 1 1 39 MET O O 2.039 3.977 -9.886 1.00 . A A . 40 MET O 1 1 30 36251 1 1 39 MET SD S 3.195 4.491 -12.918 1.00 . A A . 40 MET SD 1 1 30 36252 1 1 40 GLY C C 2.254 3.573 -7.140 1.00 . A A . 41 GLY C 1 1 30 36253 1 1 40 GLY CA C 3.354 4.570 -7.510 1.00 . A A . 41 GLY CA 1 1 30 36254 1 1 40 GLY H H 3.045 6.496 -8.242 1.00 . A A . 41 GLY H 1 1 30 36255 1 1 40 GLY HA2 H 4.211 4.036 -7.919 1.00 . A A . 41 GLY HA2 1 1 30 36256 1 1 40 GLY HA3 H 3.698 5.087 -6.614 1.00 . A A . 41 GLY HA3 1 1 30 36257 1 1 40 GLY N N 2.873 5.540 -8.480 1.00 . A A . 41 GLY N 1 1 30 36258 1 1 40 GLY O O 2.493 2.368 -7.098 1.00 . A A . 41 GLY O 1 1 30 36259 1 1 41 THR C C -0.225 2.132 -7.504 1.00 . A A . 42 THR C 1 1 30 36260 1 1 41 THR CA C -0.064 3.287 -6.514 1.00 . A A . 42 THR CA 1 1 30 36261 1 1 41 THR CB C -1.298 4.189 -6.430 1.00 . A A . 42 THR CB 1 1 30 36262 1 1 41 THR CG2 C -2.364 3.823 -7.464 1.00 . A A . 42 THR CG2 1 1 30 36263 1 1 41 THR H H 0.887 5.096 -6.917 1.00 . A A . 42 THR H 1 1 30 36264 1 1 41 THR HA H 0.131 2.846 -5.537 1.00 . A A . 42 THR HA 1 1 30 36265 1 1 41 THR HB H -1.018 5.239 -6.514 1.00 . A A . 42 THR HB 1 1 30 36266 1 1 41 THR HG1 H -1.966 2.853 -5.098 1.00 . A A . 42 THR HG1 1 1 30 36267 1 1 41 THR HG21 H -2.540 2.747 -7.440 1.00 . A A . 42 THR HG21 1 1 30 36268 1 1 41 THR HG22 H -3.291 4.348 -7.232 1.00 . A A . 42 THR HG22 1 1 30 36269 1 1 41 THR HG23 H -2.021 4.113 -8.457 1.00 . A A . 42 THR HG23 1 1 30 36270 1 1 41 THR N N 1.072 4.114 -6.880 1.00 . A A . 42 THR N 1 1 30 36271 1 1 41 THR O O -0.260 0.968 -7.106 1.00 . A A . 42 THR O 1 1 30 36272 1 1 41 THR OG1 O -1.893 3.847 -5.181 1.00 . A A . 42 THR OG1 1 1 30 36273 1 1 42 VAL C C 0.549 0.381 -9.618 1.00 . A A . 43 VAL C 1 1 30 36274 1 1 42 VAL CA C -0.471 1.501 -9.827 1.00 . A A . 43 VAL CA 1 1 30 36275 1 1 42 VAL CB C -0.356 2.168 -11.198 1.00 . A A . 43 VAL CB 1 1 30 36276 1 1 42 VAL CG1 C -0.236 1.123 -12.309 1.00 . A A . 43 VAL CG1 1 1 30 36277 1 1 42 VAL CG2 C -1.538 3.105 -11.453 1.00 . A A . 43 VAL CG2 1 1 30 36278 1 1 42 VAL H H -0.286 3.441 -9.092 1.00 . A A . 43 VAL H 1 1 30 36279 1 1 42 VAL HA H -1.474 1.082 -9.738 1.00 . A A . 43 VAL HA 1 1 30 36280 1 1 42 VAL HB H 0.554 2.768 -11.203 1.00 . A A . 43 VAL HB 1 1 30 36281 1 1 42 VAL HG11 H -0.397 0.128 -11.890 1.00 . A A . 43 VAL HG11 1 1 30 36282 1 1 42 VAL HG12 H -0.984 1.319 -13.076 1.00 . A A . 43 VAL HG12 1 1 30 36283 1 1 42 VAL HG13 H 0.760 1.174 -12.750 1.00 . A A . 43 VAL HG13 1 1 30 36284 1 1 42 VAL HG21 H -1.479 3.497 -12.469 1.00 . A A . 43 VAL HG21 1 1 30 36285 1 1 42 VAL HG22 H -2.471 2.555 -11.329 1.00 . A A . 43 VAL HG22 1 1 30 36286 1 1 42 VAL HG23 H -1.506 3.932 -10.743 1.00 . A A . 43 VAL HG23 1 1 30 36287 1 1 42 VAL N N -0.317 2.493 -8.776 1.00 . A A . 43 VAL N 1 1 30 36288 1 1 42 VAL O O 0.177 -0.769 -9.388 1.00 . A A . 43 VAL O 1 1 30 36289 1 1 43 GLN C C 2.616 -1.101 -8.324 1.00 . A A . 44 GLN C 1 1 30 36290 1 1 43 GLN CA C 2.895 -0.204 -9.531 1.00 . A A . 44 GLN CA 1 1 30 36291 1 1 43 GLN CB C 4.242 0.507 -9.387 1.00 . A A . 44 GLN CB 1 1 30 36292 1 1 43 GLN CD C 6.707 0.061 -9.684 1.00 . A A . 44 GLN CD 1 1 30 36293 1 1 43 GLN CG C 5.375 -0.502 -9.183 1.00 . A A . 44 GLN CG 1 1 30 36294 1 1 43 GLN H H 2.112 1.692 -9.894 1.00 . A A . 44 GLN H 1 1 30 36295 1 1 43 GLN HA H 2.902 -0.802 -10.442 1.00 . A A . 44 GLN HA 1 1 30 36296 1 1 43 GLN HB2 H 4.439 1.105 -10.276 1.00 . A A . 44 GLN HB2 1 1 30 36297 1 1 43 GLN HB3 H 4.207 1.195 -8.543 1.00 . A A . 44 GLN HB3 1 1 30 36298 1 1 43 GLN HE21 H 7.395 -0.004 -7.781 1.00 . A A . 44 GLN HE21 1 1 30 36299 1 1 43 GLN HE22 H 8.519 0.594 -8.955 1.00 . A A . 44 GLN HE22 1 1 30 36300 1 1 43 GLN HG2 H 5.456 -0.754 -8.126 1.00 . A A . 44 GLN HG2 1 1 30 36301 1 1 43 GLN HG3 H 5.144 -1.426 -9.714 1.00 . A A . 44 GLN HG3 1 1 30 36302 1 1 43 GLN N N 1.817 0.755 -9.707 1.00 . A A . 44 GLN N 1 1 30 36303 1 1 43 GLN NE2 N 7.615 0.231 -8.726 1.00 . A A . 44 GLN NE2 1 1 30 36304 1 1 43 GLN O O 2.498 -2.317 -8.463 1.00 . A A . 44 GLN O 1 1 30 36305 1 1 43 GLN OE1 O 6.897 0.322 -10.859 1.00 . A A . 44 GLN OE1 1 1 30 36306 1 1 44 LEU C C 1.085 -2.152 -6.154 1.00 . A A . 45 LEU C 1 1 30 36307 1 1 44 LEU CA C 2.255 -1.191 -5.934 1.00 . A A . 45 LEU CA 1 1 30 36308 1 1 44 LEU CB C 2.041 -0.217 -4.773 1.00 . A A . 45 LEU CB 1 1 30 36309 1 1 44 LEU CD1 C 0.339 -1.459 -3.387 1.00 . A A . 45 LEU CD1 1 1 30 36310 1 1 44 LEU CD2 C 0.424 1.076 -3.334 1.00 . A A . 45 LEU CD2 1 1 30 36311 1 1 44 LEU CG C 0.632 -0.182 -4.178 1.00 . A A . 45 LEU CG 1 1 30 36312 1 1 44 LEU H H 2.615 0.524 -7.060 1.00 . A A . 45 LEU H 1 1 30 36313 1 1 44 LEU HA H 3.145 -1.776 -5.703 1.00 . A A . 45 LEU HA 1 1 30 36314 1 1 44 LEU HB2 H 2.743 -0.469 -3.979 1.00 . A A . 45 LEU HB2 1 1 30 36315 1 1 44 LEU HB3 H 2.294 0.787 -5.116 1.00 . A A . 45 LEU HB3 1 1 30 36316 1 1 44 LEU HD11 H 1.157 -2.166 -3.523 1.00 . A A . 45 LEU HD11 1 1 30 36317 1 1 44 LEU HD12 H 0.242 -1.215 -2.329 1.00 . A A . 45 LEU HD12 1 1 30 36318 1 1 44 LEU HD13 H -0.590 -1.903 -3.744 1.00 . A A . 45 LEU HD13 1 1 30 36319 1 1 44 LEU HD21 H -0.612 1.403 -3.417 1.00 . A A . 45 LEU HD21 1 1 30 36320 1 1 44 LEU HD22 H 0.654 0.857 -2.291 1.00 . A A . 45 LEU HD22 1 1 30 36321 1 1 44 LEU HD23 H 1.084 1.867 -3.692 1.00 . A A . 45 LEU HD23 1 1 30 36322 1 1 44 LEU HG H -0.084 -0.140 -4.999 1.00 . A A . 45 LEU HG 1 1 30 36323 1 1 44 LEU N N 2.518 -0.465 -7.165 1.00 . A A . 45 LEU N 1 1 30 36324 1 1 44 LEU O O 1.156 -3.319 -5.769 1.00 . A A . 45 LEU O 1 1 30 36325 1 1 45 LEU C C -0.770 -3.587 -7.965 1.00 . A A . 46 LEU C 1 1 30 36326 1 1 45 LEU CA C -1.146 -2.424 -7.046 1.00 . A A . 46 LEU CA 1 1 30 36327 1 1 45 LEU CB C -2.270 -1.543 -7.596 1.00 . A A . 46 LEU CB 1 1 30 36328 1 1 45 LEU CD1 C -3.425 -3.315 -8.969 1.00 . A A . 46 LEU CD1 1 1 30 36329 1 1 45 LEU CD2 C -3.771 -0.859 -9.503 1.00 . A A . 46 LEU CD2 1 1 30 36330 1 1 45 LEU CG C -2.799 -1.920 -8.981 1.00 . A A . 46 LEU CG 1 1 30 36331 1 1 45 LEU H H -0.012 -0.677 -7.079 1.00 . A A . 46 LEU H 1 1 30 36332 1 1 45 LEU HA H -1.493 -2.833 -6.096 1.00 . A A . 46 LEU HA 1 1 30 36333 1 1 45 LEU HB2 H -3.102 -1.568 -6.892 1.00 . A A . 46 LEU HB2 1 1 30 36334 1 1 45 LEU HB3 H -1.913 -0.514 -7.632 1.00 . A A . 46 LEU HB3 1 1 30 36335 1 1 45 LEU HD11 H -4.461 -3.251 -9.305 1.00 . A A . 46 LEU HD11 1 1 30 36336 1 1 45 LEU HD12 H -2.865 -3.971 -9.636 1.00 . A A . 46 LEU HD12 1 1 30 36337 1 1 45 LEU HD13 H -3.397 -3.718 -7.956 1.00 . A A . 46 LEU HD13 1 1 30 36338 1 1 45 LEU HD21 H -4.591 -0.738 -8.795 1.00 . A A . 46 LEU HD21 1 1 30 36339 1 1 45 LEU HD22 H -3.248 0.090 -9.618 1.00 . A A . 46 LEU HD22 1 1 30 36340 1 1 45 LEU HD23 H -4.169 -1.174 -10.467 1.00 . A A . 46 LEU HD23 1 1 30 36341 1 1 45 LEU HG H -1.957 -1.951 -9.672 1.00 . A A . 46 LEU HG 1 1 30 36342 1 1 45 LEU N N 0.037 -1.626 -6.770 1.00 . A A . 46 LEU N 1 1 30 36343 1 1 45 LEU O O -1.403 -4.641 -7.931 1.00 . A A . 46 LEU O 1 1 30 36344 1 1 46 LEU C C 1.347 -5.529 -8.908 1.00 . A A . 47 LEU C 1 1 30 36345 1 1 46 LEU CA C 0.728 -4.371 -9.695 1.00 . A A . 47 LEU CA 1 1 30 36346 1 1 46 LEU CB C 1.672 -3.757 -10.731 1.00 . A A . 47 LEU CB 1 1 30 36347 1 1 46 LEU CD1 C 1.292 -5.463 -12.548 1.00 . A A . 47 LEU CD1 1 1 30 36348 1 1 46 LEU CD2 C -0.047 -3.309 -12.520 1.00 . A A . 47 LEU CD2 1 1 30 36349 1 1 46 LEU CG C 1.292 -3.973 -12.197 1.00 . A A . 47 LEU CG 1 1 30 36350 1 1 46 LEU H H 0.769 -2.497 -8.789 1.00 . A A . 47 LEU H 1 1 30 36351 1 1 46 LEU HA H -0.142 -4.748 -10.235 1.00 . A A . 47 LEU HA 1 1 30 36352 1 1 46 LEU HB2 H 1.732 -2.684 -10.546 1.00 . A A . 47 LEU HB2 1 1 30 36353 1 1 46 LEU HB3 H 2.670 -4.165 -10.570 1.00 . A A . 47 LEU HB3 1 1 30 36354 1 1 46 LEU HD11 H 1.860 -6.014 -11.798 1.00 . A A . 47 LEU HD11 1 1 30 36355 1 1 46 LEU HD12 H 0.266 -5.831 -12.570 1.00 . A A . 47 LEU HD12 1 1 30 36356 1 1 46 LEU HD13 H 1.750 -5.604 -13.528 1.00 . A A . 47 LEU HD13 1 1 30 36357 1 1 46 LEU HD21 H -0.535 -3.848 -13.332 1.00 . A A . 47 LEU HD21 1 1 30 36358 1 1 46 LEU HD22 H -0.685 -3.326 -11.636 1.00 . A A . 47 LEU HD22 1 1 30 36359 1 1 46 LEU HD23 H 0.124 -2.275 -12.824 1.00 . A A . 47 LEU HD23 1 1 30 36360 1 1 46 LEU HG H 2.048 -3.496 -12.819 1.00 . A A . 47 LEU HG 1 1 30 36361 1 1 46 LEU N N 0.260 -3.356 -8.767 1.00 . A A . 47 LEU N 1 1 30 36362 1 1 46 LEU O O 1.172 -6.692 -9.266 1.00 . A A . 47 LEU O 1 1 30 36363 1 1 47 GLU C C 1.678 -6.839 -6.102 1.00 . A A . 48 GLU C 1 1 30 36364 1 1 47 GLU CA C 2.706 -6.162 -7.010 1.00 . A A . 48 GLU CA 1 1 30 36365 1 1 47 GLU CB C 3.834 -5.536 -6.189 1.00 . A A . 48 GLU CB 1 1 30 36366 1 1 47 GLU CD C 5.330 -5.924 -8.182 1.00 . A A . 48 GLU CD 1 1 30 36367 1 1 47 GLU CG C 5.200 -6.037 -6.661 1.00 . A A . 48 GLU CG 1 1 30 36368 1 1 47 GLU H H 2.198 -4.220 -7.566 1.00 . A A . 48 GLU H 1 1 30 36369 1 1 47 GLU HA H 3.130 -6.893 -7.699 1.00 . A A . 48 GLU HA 1 1 30 36370 1 1 47 GLU HB2 H 3.792 -4.449 -6.276 1.00 . A A . 48 GLU HB2 1 1 30 36371 1 1 47 GLU HB3 H 3.699 -5.776 -5.134 1.00 . A A . 48 GLU HB3 1 1 30 36372 1 1 47 GLU HG2 H 5.990 -5.458 -6.181 1.00 . A A . 48 GLU HG2 1 1 30 36373 1 1 47 GLU HG3 H 5.335 -7.074 -6.356 1.00 . A A . 48 GLU HG3 1 1 30 36374 1 1 47 GLU N N 2.060 -5.168 -7.850 1.00 . A A . 48 GLU N 1 1 30 36375 1 1 47 GLU O O 1.874 -7.977 -5.678 1.00 . A A . 48 GLU O 1 1 30 36376 1 1 47 GLU OE1 O 5.431 -4.774 -8.659 1.00 . A A . 48 GLU OE1 1 1 30 36377 1 1 47 GLU OE2 O 5.326 -6.992 -8.832 1.00 . A A . 48 GLU OE2 1 1 30 36378 1 1 48 LEU C C -1.383 -7.514 -5.812 1.00 . A A . 49 LEU C 1 1 30 36379 1 1 48 LEU CA C -0.455 -6.627 -4.981 1.00 . A A . 49 LEU CA 1 1 30 36380 1 1 48 LEU CB C -1.175 -5.482 -4.266 1.00 . A A . 49 LEU CB 1 1 30 36381 1 1 48 LEU CD1 C -1.132 -4.033 -2.203 1.00 . A A . 49 LEU CD1 1 1 30 36382 1 1 48 LEU CD2 C 0.915 -5.381 -2.858 1.00 . A A . 49 LEU CD2 1 1 30 36383 1 1 48 LEU CG C -0.308 -4.608 -3.356 1.00 . A A . 49 LEU CG 1 1 30 36384 1 1 48 LEU H H 0.454 -5.186 -6.180 1.00 . A A . 49 LEU H 1 1 30 36385 1 1 48 LEU HA H 0.014 -7.243 -4.212 1.00 . A A . 49 LEU HA 1 1 30 36386 1 1 48 LEU HB2 H -1.635 -4.842 -5.020 1.00 . A A . 49 LEU HB2 1 1 30 36387 1 1 48 LEU HB3 H -1.984 -5.903 -3.670 1.00 . A A . 49 LEU HB3 1 1 30 36388 1 1 48 LEU HD11 H -1.038 -4.679 -1.331 1.00 . A A . 49 LEU HD11 1 1 30 36389 1 1 48 LEU HD12 H -0.766 -3.036 -1.957 1.00 . A A . 49 LEU HD12 1 1 30 36390 1 1 48 LEU HD13 H -2.179 -3.972 -2.499 1.00 . A A . 49 LEU HD13 1 1 30 36391 1 1 48 LEU HD21 H 1.567 -4.708 -2.301 1.00 . A A . 49 LEU HD21 1 1 30 36392 1 1 48 LEU HD22 H 0.591 -6.193 -2.207 1.00 . A A . 49 LEU HD22 1 1 30 36393 1 1 48 LEU HD23 H 1.458 -5.791 -3.709 1.00 . A A . 49 LEU HD23 1 1 30 36394 1 1 48 LEU HG H 0.060 -3.765 -3.941 1.00 . A A . 49 LEU HG 1 1 30 36395 1 1 48 LEU N N 0.605 -6.111 -5.831 1.00 . A A . 49 LEU N 1 1 30 36396 1 1 48 LEU O O -2.105 -8.346 -5.266 1.00 . A A . 49 LEU O 1 1 30 36397 1 1 49 GLN C C -1.319 -9.126 -8.756 1.00 . A A . 50 GLN C 1 1 30 36398 1 1 49 GLN CA C -2.163 -8.076 -8.032 1.00 . A A . 50 GLN CA 1 1 30 36399 1 1 49 GLN CB C -2.875 -7.161 -9.031 1.00 . A A . 50 GLN CB 1 1 30 36400 1 1 49 GLN CD C -3.635 -7.813 -11.345 1.00 . A A . 50 GLN CD 1 1 30 36401 1 1 49 GLN CG C -3.909 -7.939 -9.845 1.00 . A A . 50 GLN CG 1 1 30 36402 1 1 49 GLN H H -0.744 -6.625 -7.555 1.00 . A A . 50 GLN H 1 1 30 36403 1 1 49 GLN HA H -2.907 -8.565 -7.404 1.00 . A A . 50 GLN HA 1 1 30 36404 1 1 49 GLN HB2 H -3.364 -6.345 -8.499 1.00 . A A . 50 GLN HB2 1 1 30 36405 1 1 49 GLN HB3 H -2.143 -6.710 -9.702 1.00 . A A . 50 GLN HB3 1 1 30 36406 1 1 49 GLN HE21 H -5.455 -6.952 -11.558 1.00 . A A . 50 GLN HE21 1 1 30 36407 1 1 49 GLN HE22 H -4.540 -7.122 -13.019 1.00 . A A . 50 GLN HE22 1 1 30 36408 1 1 49 GLN HG2 H -3.891 -8.989 -9.556 1.00 . A A . 50 GLN HG2 1 1 30 36409 1 1 49 GLN HG3 H -4.909 -7.564 -9.622 1.00 . A A . 50 GLN HG3 1 1 30 36410 1 1 49 GLN N N -1.334 -7.305 -7.120 1.00 . A A . 50 GLN N 1 1 30 36411 1 1 49 GLN NE2 N -4.625 -7.249 -12.031 1.00 . A A . 50 GLN NE2 1 1 30 36412 1 1 49 GLN O O -1.760 -9.706 -9.747 1.00 . A A . 50 GLN O 1 1 30 36413 1 1 49 GLN OE1 O -2.593 -8.202 -11.847 1.00 . A A . 50 GLN OE1 1 1 30 36414 1 1 50 SER C C 1.083 -11.425 -7.806 1.00 . A A . 51 SER C 1 1 30 36415 1 1 50 SER CA C 0.788 -10.312 -8.814 1.00 . A A . 51 SER CA 1 1 30 36416 1 1 50 SER CB C 2.089 -9.648 -9.267 1.00 . A A . 51 SER CB 1 1 30 36417 1 1 50 SER H H 0.229 -8.866 -7.424 1.00 . A A . 51 SER H 1 1 30 36418 1 1 50 SER HA H 0.264 -10.713 -9.683 1.00 . A A . 51 SER HA 1 1 30 36419 1 1 50 SER HB2 H 1.858 -8.737 -9.820 1.00 . A A . 51 SER HB2 1 1 30 36420 1 1 50 SER HB3 H 2.667 -9.350 -8.392 1.00 . A A . 51 SER HB3 1 1 30 36421 1 1 50 SER HG H 3.319 -9.986 -10.810 1.00 . A A . 51 SER HG 1 1 30 36422 1 1 50 SER N N -0.122 -9.341 -8.231 1.00 . A A . 51 SER N 1 1 30 36423 1 1 50 SER O O 0.851 -12.600 -8.086 1.00 . A A . 51 SER O 1 1 30 36424 1 1 50 SER OG O 2.875 -10.512 -10.083 1.00 . A A . 51 SER OG 1 1 30 36425 1 1 51 GLN C C 0.686 -12.253 -4.743 1.00 . A A . 52 GLN C 1 1 30 36426 1 1 51 GLN CA C 1.919 -11.961 -5.601 1.00 . A A . 52 GLN CA 1 1 30 36427 1 1 51 GLN CB C 3.075 -11.445 -4.740 1.00 . A A . 52 GLN CB 1 1 30 36428 1 1 51 GLN CD C 5.370 -12.127 -5.531 1.00 . A A . 52 GLN CD 1 1 30 36429 1 1 51 GLN CG C 4.276 -11.061 -5.608 1.00 . A A . 52 GLN CG 1 1 30 36430 1 1 51 GLN H H 1.775 -10.057 -6.432 1.00 . A A . 52 GLN H 1 1 30 36431 1 1 51 GLN HA H 2.235 -12.869 -6.116 1.00 . A A . 52 GLN HA 1 1 30 36432 1 1 51 GLN HB2 H 2.746 -10.580 -4.165 1.00 . A A . 52 GLN HB2 1 1 30 36433 1 1 51 GLN HB3 H 3.370 -12.212 -4.024 1.00 . A A . 52 GLN HB3 1 1 30 36434 1 1 51 GLN HE21 H 6.508 -10.815 -4.492 1.00 . A A . 52 GLN HE21 1 1 30 36435 1 1 51 GLN HE22 H 7.233 -12.362 -4.775 1.00 . A A . 52 GLN HE22 1 1 30 36436 1 1 51 GLN HG2 H 3.956 -10.937 -6.643 1.00 . A A . 52 GLN HG2 1 1 30 36437 1 1 51 GLN HG3 H 4.674 -10.102 -5.280 1.00 . A A . 52 GLN HG3 1 1 30 36438 1 1 51 GLN N N 1.590 -11.015 -6.652 1.00 . A A . 52 GLN N 1 1 30 36439 1 1 51 GLN NE2 N 6.461 -11.736 -4.879 1.00 . A A . 52 GLN NE2 1 1 30 36440 1 1 51 GLN O O 0.540 -13.353 -4.212 1.00 . A A . 52 GLN O 1 1 30 36441 1 1 51 GLN OE1 O 5.235 -13.231 -6.032 1.00 . A A . 52 GLN OE1 1 1 30 36442 1 1 52 PHE C C -2.627 -11.331 -4.751 1.00 . A A . 53 PHE C 1 1 30 36443 1 1 52 PHE CA C -1.388 -11.384 -3.854 1.00 . A A . 53 PHE CA 1 1 30 36444 1 1 52 PHE CB C -1.427 -10.204 -2.880 1.00 . A A . 53 PHE CB 1 1 30 36445 1 1 52 PHE CD1 C 0.852 -10.856 -2.074 1.00 . A A . 53 PHE CD1 1 1 30 36446 1 1 52 PHE CD2 C 0.204 -8.601 -1.859 1.00 . A A . 53 PHE CD2 1 1 30 36447 1 1 52 PHE CE1 C 2.109 -10.550 -1.486 1.00 . A A . 53 PHE CE1 1 1 30 36448 1 1 52 PHE CE2 C 1.460 -8.296 -1.273 1.00 . A A . 53 PHE CE2 1 1 30 36449 1 1 52 PHE CG C -0.073 -9.874 -2.248 1.00 . A A . 53 PHE CG 1 1 30 36450 1 1 52 PHE CZ C 2.386 -9.276 -1.099 1.00 . A A . 53 PHE CZ 1 1 30 36451 1 1 52 PHE H H -0.047 -10.358 -5.072 1.00 . A A . 53 PHE H 1 1 30 36452 1 1 52 PHE HA H -1.346 -12.352 -3.354 1.00 . A A . 53 PHE HA 1 1 30 36453 1 1 52 PHE HB2 H -1.794 -9.323 -3.408 1.00 . A A . 53 PHE HB2 1 1 30 36454 1 1 52 PHE HB3 H -2.143 -10.424 -2.088 1.00 . A A . 53 PHE HB3 1 1 30 36455 1 1 52 PHE HD1 H 0.630 -11.876 -2.385 1.00 . A A . 53 PHE HD1 1 1 30 36456 1 1 52 PHE HD2 H -0.539 -7.815 -1.999 1.00 . A A . 53 PHE HD2 1 1 30 36457 1 1 52 PHE HE1 H 2.851 -11.336 -1.347 1.00 . A A . 53 PHE HE1 1 1 30 36458 1 1 52 PHE HE2 H 1.682 -7.275 -0.961 1.00 . A A . 53 PHE HE2 1 1 30 36459 1 1 52 PHE HZ H 3.350 -9.042 -0.648 1.00 . A A . 53 PHE HZ 1 1 30 36460 1 1 52 PHE N N -0.172 -11.249 -4.637 1.00 . A A . 53 PHE N 1 1 30 36461 1 1 52 PHE O O -3.749 -11.505 -4.278 1.00 . A A . 53 PHE O 1 1 30 36462 1 1 53 GLY C C -4.674 -10.286 -6.408 1.00 . A A . 54 GLY C 1 1 30 36463 1 1 53 GLY CA C -3.462 -11.010 -6.998 1.00 . A A . 54 GLY CA 1 1 30 36464 1 1 53 GLY H H -1.466 -10.947 -6.408 1.00 . A A . 54 GLY H 1 1 30 36465 1 1 53 GLY HA2 H -3.119 -10.485 -7.890 1.00 . A A . 54 GLY HA2 1 1 30 36466 1 1 53 GLY HA3 H -3.750 -12.014 -7.309 1.00 . A A . 54 GLY HA3 1 1 30 36467 1 1 53 GLY N N -2.381 -11.089 -6.030 1.00 . A A . 54 GLY N 1 1 30 36468 1 1 53 GLY O O -5.815 -10.664 -6.669 1.00 . A A . 54 GLY O 1 1 30 36469 1 1 54 VAL C C -6.336 -7.875 -6.077 1.00 . A A . 55 VAL C 1 1 30 36470 1 1 54 VAL CA C -5.438 -8.478 -4.995 1.00 . A A . 55 VAL CA 1 1 30 36471 1 1 54 VAL CB C -4.826 -7.424 -4.070 1.00 . A A . 55 VAL CB 1 1 30 36472 1 1 54 VAL CG1 C -5.759 -6.222 -3.915 1.00 . A A . 55 VAL CG1 1 1 30 36473 1 1 54 VAL CG2 C -4.478 -8.026 -2.706 1.00 . A A . 55 VAL CG2 1 1 30 36474 1 1 54 VAL H H -3.455 -8.957 -5.417 1.00 . A A . 55 VAL H 1 1 30 36475 1 1 54 VAL HA H -6.032 -9.159 -4.384 1.00 . A A . 55 VAL HA 1 1 30 36476 1 1 54 VAL HB H -3.901 -7.074 -4.526 1.00 . A A . 55 VAL HB 1 1 30 36477 1 1 54 VAL HG11 H -5.351 -5.538 -3.172 1.00 . A A . 55 VAL HG11 1 1 30 36478 1 1 54 VAL HG12 H -5.850 -5.707 -4.872 1.00 . A A . 55 VAL HG12 1 1 30 36479 1 1 54 VAL HG13 H -6.743 -6.564 -3.593 1.00 . A A . 55 VAL HG13 1 1 30 36480 1 1 54 VAL HG21 H -5.241 -7.747 -1.980 1.00 . A A . 55 VAL HG21 1 1 30 36481 1 1 54 VAL HG22 H -4.436 -9.112 -2.789 1.00 . A A . 55 VAL HG22 1 1 30 36482 1 1 54 VAL HG23 H -3.510 -7.650 -2.380 1.00 . A A . 55 VAL HG23 1 1 30 36483 1 1 54 VAL N N -4.386 -9.258 -5.623 1.00 . A A . 55 VAL N 1 1 30 36484 1 1 54 VAL O O -5.921 -7.736 -7.227 1.00 . A A . 55 VAL O 1 1 30 36485 1 1 55 ASP C C -8.439 -5.423 -6.493 1.00 . A A . 56 ASP C 1 1 30 36486 1 1 55 ASP CA C -8.510 -6.947 -6.590 1.00 . A A . 56 ASP CA 1 1 30 36487 1 1 55 ASP CB C -9.937 -7.377 -6.245 1.00 . A A . 56 ASP CB 1 1 30 36488 1 1 55 ASP CG C -10.396 -8.681 -6.900 1.00 . A A . 56 ASP CG 1 1 30 36489 1 1 55 ASP H H -7.880 -7.649 -4.734 1.00 . A A . 56 ASP H 1 1 30 36490 1 1 55 ASP HA H -8.224 -7.317 -7.575 1.00 . A A . 56 ASP HA 1 1 30 36491 1 1 55 ASP HB2 H -10.016 -7.484 -5.164 1.00 . A A . 56 ASP HB2 1 1 30 36492 1 1 55 ASP HB3 H -10.622 -6.581 -6.537 1.00 . A A . 56 ASP HB3 1 1 30 36493 1 1 55 ASP N N -7.550 -7.532 -5.671 1.00 . A A . 56 ASP N 1 1 30 36494 1 1 55 ASP O O -9.461 -4.760 -6.325 1.00 . A A . 56 ASP O 1 1 30 36495 1 1 55 ASP OD1 O -9.504 -9.458 -7.307 1.00 . A A . 56 ASP OD1 1 1 30 36496 1 1 55 ASP OD2 O -11.629 -8.874 -6.979 1.00 . A A . 56 ASP OD2 1 1 30 36497 1 1 56 ALA C C -7.586 -2.811 -7.780 1.00 . A A . 57 ALA C 1 1 30 36498 1 1 56 ALA CA C -7.005 -3.476 -6.530 1.00 . A A . 57 ALA CA 1 1 30 36499 1 1 56 ALA CB C -5.509 -3.194 -6.363 1.00 . A A . 57 ALA CB 1 1 30 36500 1 1 56 ALA H H -6.396 -5.457 -6.741 1.00 . A A . 57 ALA H 1 1 30 36501 1 1 56 ALA HA H -7.532 -3.104 -5.653 1.00 . A A . 57 ALA HA 1 1 30 36502 1 1 56 ALA HB1 H -4.988 -4.123 -6.135 1.00 . A A . 57 ALA HB1 1 1 30 36503 1 1 56 ALA HB2 H -5.113 -2.772 -7.286 1.00 . A A . 57 ALA HB2 1 1 30 36504 1 1 56 ALA HB3 H -5.363 -2.486 -5.547 1.00 . A A . 57 ALA HB3 1 1 30 36505 1 1 56 ALA N N -7.222 -4.910 -6.604 1.00 . A A . 57 ALA N 1 1 30 36506 1 1 56 ALA O O -7.094 -3.025 -8.887 1.00 . A A . 57 ALA O 1 1 30 36507 1 1 57 PRO C C -8.463 -0.119 -9.130 1.00 . A A . 58 PRO C 1 1 30 36508 1 1 57 PRO CA C -9.307 -1.302 -8.650 1.00 . A A . 58 PRO CA 1 1 30 36509 1 1 57 PRO CB C -10.659 -0.882 -8.097 1.00 . A A . 58 PRO CB 1 1 30 36510 1 1 57 PRO CD C -9.262 -1.722 -6.258 1.00 . A A . 58 PRO CD 1 1 30 36511 1 1 57 PRO CG C -10.529 -0.947 -6.585 1.00 . A A . 58 PRO CG 1 1 30 36512 1 1 57 PRO HA H -9.401 -1.908 -9.440 1.00 . A A . 58 PRO HA 1 1 30 36513 1 1 57 PRO HB2 H -10.918 0.125 -8.424 1.00 . A A . 58 PRO HB2 1 1 30 36514 1 1 57 PRO HB3 H -11.448 -1.544 -8.451 1.00 . A A . 58 PRO HB3 1 1 30 36515 1 1 57 PRO HD2 H -8.595 -1.141 -5.622 1.00 . A A . 58 PRO HD2 1 1 30 36516 1 1 57 PRO HD3 H -9.490 -2.645 -5.723 1.00 . A A . 58 PRO HD3 1 1 30 36517 1 1 57 PRO HG2 H -10.482 0.057 -6.161 1.00 . A A . 58 PRO HG2 1 1 30 36518 1 1 57 PRO HG3 H -11.399 -1.437 -6.148 1.00 . A A . 58 PRO HG3 1 1 30 36519 1 1 57 PRO N N -8.652 -1.999 -7.555 1.00 . A A . 58 PRO N 1 1 30 36520 1 1 57 PRO O O -7.612 0.380 -8.394 1.00 . A A . 58 PRO O 1 1 30 36521 1 1 58 VAL C C -9.001 2.430 -11.496 1.00 . A A . 59 VAL C 1 1 30 36522 1 1 58 VAL CA C -8.001 1.410 -10.946 1.00 . A A . 59 VAL CA 1 1 30 36523 1 1 58 VAL CB C -7.024 0.899 -12.006 1.00 . A A . 59 VAL CB 1 1 30 36524 1 1 58 VAL CG1 C -5.871 1.885 -12.210 1.00 . A A . 59 VAL CG1 1 1 30 36525 1 1 58 VAL CG2 C -6.498 -0.491 -11.643 1.00 . A A . 59 VAL CG2 1 1 30 36526 1 1 58 VAL H H -9.419 -0.116 -10.952 1.00 . A A . 59 VAL H 1 1 30 36527 1 1 58 VAL HA H -7.422 1.880 -10.151 1.00 . A A . 59 VAL HA 1 1 30 36528 1 1 58 VAL HB H -7.565 0.817 -12.949 1.00 . A A . 59 VAL HB 1 1 30 36529 1 1 58 VAL HG11 H -4.923 1.350 -12.161 1.00 . A A . 59 VAL HG11 1 1 30 36530 1 1 58 VAL HG12 H -5.970 2.361 -13.185 1.00 . A A . 59 VAL HG12 1 1 30 36531 1 1 58 VAL HG13 H -5.901 2.645 -11.429 1.00 . A A . 59 VAL HG13 1 1 30 36532 1 1 58 VAL HG21 H -7.319 -1.208 -11.667 1.00 . A A . 59 VAL HG21 1 1 30 36533 1 1 58 VAL HG22 H -5.735 -0.790 -12.361 1.00 . A A . 59 VAL HG22 1 1 30 36534 1 1 58 VAL HG23 H -6.067 -0.467 -10.642 1.00 . A A . 59 VAL HG23 1 1 30 36535 1 1 58 VAL N N -8.726 0.295 -10.360 1.00 . A A . 59 VAL N 1 1 30 36536 1 1 58 VAL O O -8.607 3.422 -12.106 1.00 . A A . 59 VAL O 1 1 30 36537 1 1 59 SER C C -11.825 3.908 -10.572 1.00 . A A . 60 SER C 1 1 30 36538 1 1 59 SER CA C -11.332 3.030 -11.725 1.00 . A A . 60 SER CA 1 1 30 36539 1 1 59 SER CB C -12.495 2.229 -12.316 1.00 . A A . 60 SER CB 1 1 30 36540 1 1 59 SER H H -10.586 1.340 -10.763 1.00 . A A . 60 SER H 1 1 30 36541 1 1 59 SER HA H -10.879 3.640 -12.504 1.00 . A A . 60 SER HA 1 1 30 36542 1 1 59 SER HB2 H -13.438 2.632 -11.945 1.00 . A A . 60 SER HB2 1 1 30 36543 1 1 59 SER HB3 H -12.502 2.347 -13.399 1.00 . A A . 60 SER HB3 1 1 30 36544 1 1 59 SER HG H -13.088 0.616 -11.291 1.00 . A A . 60 SER HG 1 1 30 36545 1 1 59 SER N N -10.274 2.150 -11.260 1.00 . A A . 60 SER N 1 1 30 36546 1 1 59 SER O O -12.925 3.708 -10.061 1.00 . A A . 60 SER O 1 1 30 36547 1 1 59 SER OG O -12.410 0.845 -11.990 1.00 . A A . 60 SER OG 1 1 30 36548 1 1 60 GLU C C -11.480 5.002 -7.805 1.00 . A A . 61 GLU C 1 1 30 36549 1 1 60 GLU CA C -11.321 5.773 -9.117 1.00 . A A . 61 GLU CA 1 1 30 36550 1 1 60 GLU CB C -12.588 6.568 -9.443 1.00 . A A . 61 GLU CB 1 1 30 36551 1 1 60 GLU CD C -14.369 7.504 -7.923 1.00 . A A . 61 GLU CD 1 1 30 36552 1 1 60 GLU CG C -12.899 7.580 -8.339 1.00 . A A . 61 GLU CG 1 1 30 36553 1 1 60 GLU H H -10.092 5.019 -10.620 1.00 . A A . 61 GLU H 1 1 30 36554 1 1 60 GLU HA H -10.478 6.460 -9.043 1.00 . A A . 61 GLU HA 1 1 30 36555 1 1 60 GLU HB2 H -12.461 7.087 -10.393 1.00 . A A . 61 GLU HB2 1 1 30 36556 1 1 60 GLU HB3 H -13.429 5.885 -9.563 1.00 . A A . 61 GLU HB3 1 1 30 36557 1 1 60 GLU HG2 H -12.262 7.389 -7.475 1.00 . A A . 61 GLU HG2 1 1 30 36558 1 1 60 GLU HG3 H -12.668 8.587 -8.688 1.00 . A A . 61 GLU HG3 1 1 30 36559 1 1 60 GLU N N -10.986 4.863 -10.198 1.00 . A A . 61 GLU N 1 1 30 36560 1 1 60 GLU O O -12.433 5.228 -7.059 1.00 . A A . 61 GLU O 1 1 30 36561 1 1 60 GLU OE1 O -15.196 8.097 -8.649 1.00 . A A . 61 GLU OE1 1 1 30 36562 1 1 60 GLU OE2 O -14.633 6.855 -6.887 1.00 . A A . 61 GLU OE2 1 1 30 36563 1 1 61 PHE C C -10.653 4.187 -5.107 1.00 . A A . 62 PHE C 1 1 30 36564 1 1 61 PHE CA C -10.556 3.303 -6.353 1.00 . A A . 62 PHE CA 1 1 30 36565 1 1 61 PHE CB C -9.239 2.525 -6.310 1.00 . A A . 62 PHE CB 1 1 30 36566 1 1 61 PHE CD1 C -7.684 4.298 -5.469 1.00 . A A . 62 PHE CD1 1 1 30 36567 1 1 61 PHE CD2 C -7.194 3.285 -7.538 1.00 . A A . 62 PHE CD2 1 1 30 36568 1 1 61 PHE CE1 C -6.526 5.112 -5.592 1.00 . A A . 62 PHE CE1 1 1 30 36569 1 1 61 PHE CE2 C -6.037 4.100 -7.662 1.00 . A A . 62 PHE CE2 1 1 30 36570 1 1 61 PHE CG C -7.993 3.402 -6.444 1.00 . A A . 62 PHE CG 1 1 30 36571 1 1 61 PHE CZ C -5.728 4.996 -6.687 1.00 . A A . 62 PHE CZ 1 1 30 36572 1 1 61 PHE H H -9.762 3.931 -8.174 1.00 . A A . 62 PHE H 1 1 30 36573 1 1 61 PHE HA H -11.434 2.660 -6.410 1.00 . A A . 62 PHE HA 1 1 30 36574 1 1 61 PHE HB2 H -9.185 1.975 -5.370 1.00 . A A . 62 PHE HB2 1 1 30 36575 1 1 61 PHE HB3 H -9.239 1.786 -7.111 1.00 . A A . 62 PHE HB3 1 1 30 36576 1 1 61 PHE HD1 H -8.324 4.391 -4.591 1.00 . A A . 62 PHE HD1 1 1 30 36577 1 1 61 PHE HD2 H -7.442 2.568 -8.320 1.00 . A A . 62 PHE HD2 1 1 30 36578 1 1 61 PHE HE1 H -6.279 5.830 -4.810 1.00 . A A . 62 PHE HE1 1 1 30 36579 1 1 61 PHE HE2 H -5.397 4.007 -8.539 1.00 . A A . 62 PHE HE2 1 1 30 36580 1 1 61 PHE HZ H -4.840 5.620 -6.782 1.00 . A A . 62 PHE HZ 1 1 30 36581 1 1 61 PHE N N -10.533 4.109 -7.562 1.00 . A A . 62 PHE N 1 1 30 36582 1 1 61 PHE O O -10.899 5.388 -5.212 1.00 . A A . 62 PHE O 1 1 30 36583 1 1 62 ASP C C -9.100 4.623 -2.240 1.00 . A A . 63 ASP C 1 1 30 36584 1 1 62 ASP CA C -10.519 4.273 -2.694 1.00 . A A . 63 ASP CA 1 1 30 36585 1 1 62 ASP CB C -11.164 3.412 -1.607 1.00 . A A . 63 ASP CB 1 1 30 36586 1 1 62 ASP CG C -11.354 1.939 -1.976 1.00 . A A . 63 ASP CG 1 1 30 36587 1 1 62 ASP H H -10.257 2.581 -3.882 1.00 . A A . 63 ASP H 1 1 30 36588 1 1 62 ASP HA H -11.122 5.157 -2.895 1.00 . A A . 63 ASP HA 1 1 30 36589 1 1 62 ASP HB2 H -10.551 3.469 -0.708 1.00 . A A . 63 ASP HB2 1 1 30 36590 1 1 62 ASP HB3 H -12.136 3.837 -1.357 1.00 . A A . 63 ASP HB3 1 1 30 36591 1 1 62 ASP N N -10.456 3.559 -3.958 1.00 . A A . 63 ASP N 1 1 30 36592 1 1 62 ASP O O -8.495 3.888 -1.461 1.00 . A A . 63 ASP O 1 1 30 36593 1 1 62 ASP OD1 O -10.322 1.275 -2.209 1.00 . A A . 63 ASP OD1 1 1 30 36594 1 1 62 ASP OD2 O -12.528 1.511 -2.016 1.00 . A A . 63 ASP OD2 1 1 30 36595 1 1 63 ARG C C -7.086 6.198 -0.886 1.00 . A A . 64 ARG C 1 1 30 36596 1 1 63 ARG CA C -7.274 6.201 -2.404 1.00 . A A . 64 ARG CA 1 1 30 36597 1 1 63 ARG CB C -7.018 7.610 -2.941 1.00 . A A . 64 ARG CB 1 1 30 36598 1 1 63 ARG CD C -7.858 9.689 -1.786 1.00 . A A . 64 ARG CD 1 1 30 36599 1 1 63 ARG CG C -8.227 8.517 -2.698 1.00 . A A . 64 ARG CG 1 1 30 36600 1 1 63 ARG CZ C -10.011 10.804 -1.208 1.00 . A A . 64 ARG CZ 1 1 30 36601 1 1 63 ARG H H -9.109 6.336 -3.382 1.00 . A A . 64 ARG H 1 1 30 36602 1 1 63 ARG HA H -6.604 5.486 -2.884 1.00 . A A . 64 ARG HA 1 1 30 36603 1 1 63 ARG HB2 H -6.138 8.034 -2.457 1.00 . A A . 64 ARG HB2 1 1 30 36604 1 1 63 ARG HB3 H -6.803 7.563 -4.009 1.00 . A A . 64 ARG HB3 1 1 30 36605 1 1 63 ARG HD2 H -6.973 9.441 -1.202 1.00 . A A . 64 ARG HD2 1 1 30 36606 1 1 63 ARG HD3 H -7.610 10.564 -2.387 1.00 . A A . 64 ARG HD3 1 1 30 36607 1 1 63 ARG HE H -8.988 9.588 0.028 1.00 . A A . 64 ARG HE 1 1 30 36608 1 1 63 ARG HG2 H -8.599 8.895 -3.651 1.00 . A A . 64 ARG HG2 1 1 30 36609 1 1 63 ARG HG3 H -9.034 7.940 -2.247 1.00 . A A . 64 ARG HG3 1 1 30 36610 1 1 63 ARG HH11 H -9.321 11.209 -3.077 1.00 . A A . 64 ARG HH11 1 1 30 36611 1 1 63 ARG HH12 H -10.817 11.976 -2.661 1.00 . A A . 64 ARG HH12 1 1 30 36612 1 1 63 ARG HH21 H -10.962 10.600 0.578 1.00 . A A . 64 ARG HH21 1 1 30 36613 1 1 63 ARG HH22 H -11.757 11.628 -0.568 1.00 . A A . 64 ARG HH22 1 1 30 36614 1 1 63 ARG N N -8.610 5.744 -2.748 1.00 . A A . 64 ARG N 1 1 30 36615 1 1 63 ARG NE N -8.988 10.001 -0.883 1.00 . A A . 64 ARG NE 1 1 30 36616 1 1 63 ARG NH1 N -10.053 11.378 -2.418 1.00 . A A . 64 ARG NH1 1 1 30 36617 1 1 63 ARG NH2 N -10.992 11.030 -0.325 1.00 . A A . 64 ARG NH2 1 1 30 36618 1 1 63 ARG O O -5.971 6.035 -0.395 1.00 . A A . 64 ARG O 1 1 30 36619 1 1 64 LYS C C -7.629 5.069 1.783 1.00 . A A . 65 LYS C 1 1 30 36620 1 1 64 LYS CA C -8.167 6.404 1.268 1.00 . A A . 65 LYS CA 1 1 30 36621 1 1 64 LYS CB C -9.545 6.769 1.825 1.00 . A A . 65 LYS CB 1 1 30 36622 1 1 64 LYS CD C -11.410 5.162 2.374 1.00 . A A . 65 LYS CD 1 1 30 36623 1 1 64 LYS CE C -10.560 4.088 3.055 1.00 . A A . 65 LYS CE 1 1 30 36624 1 1 64 LYS CG C -10.628 5.852 1.253 1.00 . A A . 65 LYS CG 1 1 30 36625 1 1 64 LYS H H -9.099 6.515 -0.592 1.00 . A A . 65 LYS H 1 1 30 36626 1 1 64 LYS HA H -7.478 7.193 1.569 1.00 . A A . 65 LYS HA 1 1 30 36627 1 1 64 LYS HB2 H -9.534 6.691 2.912 1.00 . A A . 65 LYS HB2 1 1 30 36628 1 1 64 LYS HB3 H -9.777 7.806 1.582 1.00 . A A . 65 LYS HB3 1 1 30 36629 1 1 64 LYS HD2 H -11.727 5.901 3.109 1.00 . A A . 65 LYS HD2 1 1 30 36630 1 1 64 LYS HD3 H -12.314 4.710 1.965 1.00 . A A . 65 LYS HD3 1 1 30 36631 1 1 64 LYS HE2 H -10.072 3.469 2.301 1.00 . A A . 65 LYS HE2 1 1 30 36632 1 1 64 LYS HE3 H -9.770 4.558 3.641 1.00 . A A . 65 LYS HE3 1 1 30 36633 1 1 64 LYS HG2 H -11.310 6.432 0.632 1.00 . A A . 65 LYS HG2 1 1 30 36634 1 1 64 LYS HG3 H -10.171 5.101 0.609 1.00 . A A . 65 LYS HG3 1 1 30 36635 1 1 64 LYS HZ1 H -10.827 2.821 4.636 1.00 . A A . 65 LYS HZ1 1 1 30 36636 1 1 64 LYS HZ2 H -12.101 3.806 4.367 1.00 . A A . 65 LYS HZ2 1 1 30 36637 1 1 64 LYS HZ3 H -11.836 2.527 3.386 1.00 . A A . 65 LYS HZ3 1 1 30 36638 1 1 64 LYS N N -8.196 6.383 -0.185 1.00 . A A . 65 LYS N 1 1 30 36639 1 1 64 LYS NZ N -11.399 3.242 3.933 1.00 . A A . 65 LYS NZ 1 1 30 36640 1 1 64 LYS O O -6.950 5.022 2.807 1.00 . A A . 65 LYS O 1 1 30 36641 1 1 65 GLU C C -6.055 2.469 1.004 1.00 . A A . 66 GLU C 1 1 30 36642 1 1 65 GLU CA C -7.512 2.680 1.420 1.00 . A A . 66 GLU CA 1 1 30 36643 1 1 65 GLU CB C -8.418 1.611 0.805 1.00 . A A . 66 GLU CB 1 1 30 36644 1 1 65 GLU CD C -9.124 -0.703 1.517 1.00 . A A . 66 GLU CD 1 1 30 36645 1 1 65 GLU CG C -7.941 0.207 1.179 1.00 . A A . 66 GLU CG 1 1 30 36646 1 1 65 GLU H H -8.508 4.060 0.219 1.00 . A A . 66 GLU H 1 1 30 36647 1 1 65 GLU HA H -7.597 2.637 2.506 1.00 . A A . 66 GLU HA 1 1 30 36648 1 1 65 GLU HB2 H -9.442 1.755 1.150 1.00 . A A . 66 GLU HB2 1 1 30 36649 1 1 65 GLU HB3 H -8.429 1.719 -0.280 1.00 . A A . 66 GLU HB3 1 1 30 36650 1 1 65 GLU HG2 H -7.374 -0.221 0.351 1.00 . A A . 66 GLU HG2 1 1 30 36651 1 1 65 GLU HG3 H -7.266 0.263 2.033 1.00 . A A . 66 GLU HG3 1 1 30 36652 1 1 65 GLU N N -7.954 4.014 1.050 1.00 . A A . 66 GLU N 1 1 30 36653 1 1 65 GLU O O -5.329 1.705 1.638 1.00 . A A . 66 GLU O 1 1 30 36654 1 1 65 GLU OE1 O -10.216 -0.441 0.966 1.00 . A A . 66 GLU OE1 1 1 30 36655 1 1 65 GLU OE2 O -8.910 -1.638 2.318 1.00 . A A . 66 GLU OE2 1 1 30 36656 1 1 66 TRP C C -3.523 4.262 -0.048 1.00 . A A . 67 TRP C 1 1 30 36657 1 1 66 TRP CA C -4.313 3.059 -0.566 1.00 . A A . 67 TRP CA 1 1 30 36658 1 1 66 TRP CB C -4.305 2.951 -2.093 1.00 . A A . 67 TRP CB 1 1 30 36659 1 1 66 TRP CD1 C -6.568 2.285 -3.141 1.00 . A A . 67 TRP CD1 1 1 30 36660 1 1 66 TRP CD2 C -5.233 0.556 -2.768 1.00 . A A . 67 TRP CD2 1 1 30 36661 1 1 66 TRP CE2 C -6.396 0.066 -3.324 1.00 . A A . 67 TRP CE2 1 1 30 36662 1 1 66 TRP CE3 C -4.175 -0.298 -2.412 1.00 . A A . 67 TRP CE3 1 1 30 36663 1 1 66 TRP CG C -5.355 1.990 -2.654 1.00 . A A . 67 TRP CG 1 1 30 36664 1 1 66 TRP CH2 C -5.573 -2.165 -3.229 1.00 . A A . 67 TRP CH2 1 1 30 36665 1 1 66 TRP CZ2 C -6.614 -1.294 -3.575 1.00 . A A . 67 TRP CZ2 1 1 30 36666 1 1 66 TRP CZ3 C -4.407 -1.655 -2.669 1.00 . A A . 67 TRP CZ3 1 1 30 36667 1 1 66 TRP H H -6.267 3.780 -0.568 1.00 . A A . 67 TRP H 1 1 30 36668 1 1 66 TRP HA H -3.881 2.135 -0.181 1.00 . A A . 67 TRP HA 1 1 30 36669 1 1 66 TRP HB2 H -4.470 3.942 -2.517 1.00 . A A . 67 TRP HB2 1 1 30 36670 1 1 66 TRP HB3 H -3.317 2.627 -2.419 1.00 . A A . 67 TRP HB3 1 1 30 36671 1 1 66 TRP HD1 H -6.976 3.294 -3.200 1.00 . A A . 67 TRP HD1 1 1 30 36672 1 1 66 TRP HE1 H -8.233 1.113 -3.992 1.00 . A A . 67 TRP HE1 1 1 30 36673 1 1 66 TRP HE3 H -3.246 0.064 -1.972 1.00 . A A . 67 TRP HE3 1 1 30 36674 1 1 66 TRP HH2 H -5.677 -3.236 -3.397 1.00 . A A . 67 TRP HH2 1 1 30 36675 1 1 66 TRP HZ2 H -7.543 -1.656 -4.015 1.00 . A A . 67 TRP HZ2 1 1 30 36676 1 1 66 TRP HZ3 H -3.618 -2.361 -2.412 1.00 . A A . 67 TRP HZ3 1 1 30 36677 1 1 66 TRP N N -5.670 3.160 -0.058 1.00 . A A . 67 TRP N 1 1 30 36678 1 1 66 TRP NE1 N -7.234 1.151 -3.558 1.00 . A A . 67 TRP NE1 1 1 30 36679 1 1 66 TRP O O -2.413 4.527 -0.509 1.00 . A A . 67 TRP O 1 1 30 36680 1 1 67 ASP C C -2.582 5.687 2.640 1.00 . A A . 68 ASP C 1 1 30 36681 1 1 67 ASP CA C -3.491 6.127 1.491 1.00 . A A . 68 ASP CA 1 1 30 36682 1 1 67 ASP CB C -4.534 7.094 2.057 1.00 . A A . 68 ASP CB 1 1 30 36683 1 1 67 ASP CG C -4.041 7.977 3.205 1.00 . A A . 68 ASP CG 1 1 30 36684 1 1 67 ASP H H -5.027 4.737 1.275 1.00 . A A . 68 ASP H 1 1 30 36685 1 1 67 ASP HA H -2.937 6.592 0.676 1.00 . A A . 68 ASP HA 1 1 30 36686 1 1 67 ASP HB2 H -4.887 7.737 1.251 1.00 . A A . 68 ASP HB2 1 1 30 36687 1 1 67 ASP HB3 H -5.391 6.517 2.404 1.00 . A A . 68 ASP HB3 1 1 30 36688 1 1 67 ASP N N -4.125 4.959 0.905 1.00 . A A . 68 ASP N 1 1 30 36689 1 1 67 ASP O O -1.547 6.303 2.890 1.00 . A A . 68 ASP O 1 1 30 36690 1 1 67 ASP OD1 O -2.928 8.527 3.062 1.00 . A A . 68 ASP OD1 1 1 30 36691 1 1 67 ASP OD2 O -4.789 8.081 4.201 1.00 . A A . 68 ASP OD2 1 1 30 36692 1 1 68 THR C C -1.801 2.655 4.139 1.00 . A A . 69 THR C 1 1 30 36693 1 1 68 THR CA C -2.238 4.093 4.427 1.00 . A A . 69 THR CA 1 1 30 36694 1 1 68 THR CB C -3.093 4.227 5.690 1.00 . A A . 69 THR CB 1 1 30 36695 1 1 68 THR CG2 C -3.080 5.648 6.257 1.00 . A A . 69 THR CG2 1 1 30 36696 1 1 68 THR H H -3.845 4.127 3.101 1.00 . A A . 69 THR H 1 1 30 36697 1 1 68 THR HA H -1.332 4.688 4.537 1.00 . A A . 69 THR HA 1 1 30 36698 1 1 68 THR HB H -2.788 3.503 6.445 1.00 . A A . 69 THR HB 1 1 30 36699 1 1 68 THR HG1 H -5.037 3.863 5.996 1.00 . A A . 69 THR HG1 1 1 30 36700 1 1 68 THR HG21 H -2.173 6.160 5.935 1.00 . A A . 69 THR HG21 1 1 30 36701 1 1 68 THR HG22 H -3.953 6.191 5.895 1.00 . A A . 69 THR HG22 1 1 30 36702 1 1 68 THR HG23 H -3.105 5.604 7.346 1.00 . A A . 69 THR HG23 1 1 30 36703 1 1 68 THR N N -3.002 4.623 3.310 1.00 . A A . 69 THR N 1 1 30 36704 1 1 68 THR O O -2.375 1.988 3.280 1.00 . A A . 69 THR O 1 1 30 36705 1 1 68 THR OG1 O -4.429 4.051 5.225 1.00 . A A . 69 THR OG1 1 1 30 36706 1 1 69 PRO C C -1.182 -0.170 5.352 1.00 . A A . 70 PRO C 1 1 30 36707 1 1 69 PRO CA C -0.241 0.862 4.729 1.00 . A A . 70 PRO CA 1 1 30 36708 1 1 69 PRO CB C 1.130 0.889 5.385 1.00 . A A . 70 PRO CB 1 1 30 36709 1 1 69 PRO CD C -0.058 2.971 5.922 1.00 . A A . 70 PRO CD 1 1 30 36710 1 1 69 PRO CG C 1.134 2.106 6.296 1.00 . A A . 70 PRO CG 1 1 30 36711 1 1 69 PRO HA H -0.183 0.630 3.759 1.00 . A A . 70 PRO HA 1 1 30 36712 1 1 69 PRO HB2 H 1.309 -0.024 5.953 1.00 . A A . 70 PRO HB2 1 1 30 36713 1 1 69 PRO HB3 H 1.920 0.958 4.637 1.00 . A A . 70 PRO HB3 1 1 30 36714 1 1 69 PRO HD2 H -0.698 3.158 6.785 1.00 . A A . 70 PRO HD2 1 1 30 36715 1 1 69 PRO HD3 H 0.261 3.943 5.545 1.00 . A A . 70 PRO HD3 1 1 30 36716 1 1 69 PRO HG2 H 1.072 1.801 7.340 1.00 . A A . 70 PRO HG2 1 1 30 36717 1 1 69 PRO HG3 H 2.063 2.665 6.182 1.00 . A A . 70 PRO HG3 1 1 30 36718 1 1 69 PRO N N -0.762 2.209 4.895 1.00 . A A . 70 PRO N 1 1 30 36719 1 1 69 PRO O O -1.399 -1.239 4.784 1.00 . A A . 70 PRO O 1 1 30 36720 1 1 70 ASN C C -3.847 -0.975 6.335 1.00 . A A . 71 ASN C 1 1 30 36721 1 1 70 ASN CA C -2.629 -0.697 7.217 1.00 . A A . 71 ASN CA 1 1 30 36722 1 1 70 ASN CB C -3.121 -0.055 8.516 1.00 . A A . 71 ASN CB 1 1 30 36723 1 1 70 ASN CG C -2.563 -0.788 9.737 1.00 . A A . 71 ASN CG 1 1 30 36724 1 1 70 ASN H H -1.534 1.058 6.966 1.00 . A A . 71 ASN H 1 1 30 36725 1 1 70 ASN HA H -2.051 -1.597 7.427 1.00 . A A . 71 ASN HA 1 1 30 36726 1 1 70 ASN HB2 H -2.818 0.992 8.546 1.00 . A A . 71 ASN HB2 1 1 30 36727 1 1 70 ASN HB3 H -4.211 -0.071 8.544 1.00 . A A . 71 ASN HB3 1 1 30 36728 1 1 70 ASN HD21 H -2.342 1.003 10.653 1.00 . A A . 71 ASN HD21 1 1 30 36729 1 1 70 ASN HD22 H -1.848 -0.371 11.585 1.00 . A A . 71 ASN HD22 1 1 30 36730 1 1 70 ASN N N -1.715 0.186 6.511 1.00 . A A . 71 ASN N 1 1 30 36731 1 1 70 ASN ND2 N -2.223 0.014 10.742 1.00 . A A . 71 ASN ND2 1 1 30 36732 1 1 70 ASN O O -4.225 -2.129 6.137 1.00 . A A . 71 ASN O 1 1 30 36733 1 1 70 ASN OD1 O -2.450 -2.003 9.765 1.00 . A A . 71 ASN OD1 1 1 30 36734 1 1 71 LYS C C -5.253 -0.879 3.760 1.00 . A A . 72 LYS C 1 1 30 36735 1 1 71 LYS CA C -5.597 -0.011 4.972 1.00 . A A . 72 LYS CA 1 1 30 36736 1 1 71 LYS CB C -6.129 1.375 4.605 1.00 . A A . 72 LYS CB 1 1 30 36737 1 1 71 LYS CD C -7.816 3.157 5.188 1.00 . A A . 72 LYS CD 1 1 30 36738 1 1 71 LYS CE C -7.735 3.930 6.506 1.00 . A A . 72 LYS CE 1 1 30 36739 1 1 71 LYS CG C -7.407 1.695 5.383 1.00 . A A . 72 LYS CG 1 1 30 36740 1 1 71 LYS H H -4.115 1.037 5.993 1.00 . A A . 72 LYS H 1 1 30 36741 1 1 71 LYS HA H -6.376 -0.513 5.546 1.00 . A A . 72 LYS HA 1 1 30 36742 1 1 71 LYS HB2 H -5.371 2.129 4.818 1.00 . A A . 72 LYS HB2 1 1 30 36743 1 1 71 LYS HB3 H -6.330 1.420 3.535 1.00 . A A . 72 LYS HB3 1 1 30 36744 1 1 71 LYS HD2 H -7.166 3.625 4.448 1.00 . A A . 72 LYS HD2 1 1 30 36745 1 1 71 LYS HD3 H -8.831 3.205 4.795 1.00 . A A . 72 LYS HD3 1 1 30 36746 1 1 71 LYS HE2 H -6.768 3.756 6.977 1.00 . A A . 72 LYS HE2 1 1 30 36747 1 1 71 LYS HE3 H -7.810 5.000 6.313 1.00 . A A . 72 LYS HE3 1 1 30 36748 1 1 71 LYS HG2 H -8.213 1.042 5.050 1.00 . A A . 72 LYS HG2 1 1 30 36749 1 1 71 LYS HG3 H -7.252 1.496 6.443 1.00 . A A . 72 LYS HG3 1 1 30 36750 1 1 71 LYS HZ1 H -8.550 3.690 8.366 1.00 . A A . 72 LYS HZ1 1 1 30 36751 1 1 71 LYS HZ2 H -9.653 4.021 7.208 1.00 . A A . 72 LYS HZ2 1 1 30 36752 1 1 71 LYS HZ3 H -8.993 2.530 7.304 1.00 . A A . 72 LYS HZ3 1 1 30 36753 1 1 71 LYS N N -4.428 0.103 5.829 1.00 . A A . 72 LYS N 1 1 30 36754 1 1 71 LYS NZ N -8.821 3.509 7.420 1.00 . A A . 72 LYS NZ 1 1 30 36755 1 1 71 LYS O O -6.114 -1.576 3.226 1.00 . A A . 72 LYS O 1 1 30 36756 1 1 72 ILE C C -3.278 -3.023 2.653 1.00 . A A . 73 ILE C 1 1 30 36757 1 1 72 ILE CA C -3.523 -1.576 2.219 1.00 . A A . 73 ILE CA 1 1 30 36758 1 1 72 ILE CB C -2.300 -0.909 1.588 1.00 . A A . 73 ILE CB 1 1 30 36759 1 1 72 ILE CD1 C -1.496 0.940 0.072 1.00 . A A . 73 ILE CD1 1 1 30 36760 1 1 72 ILE CG1 C -2.709 0.317 0.767 1.00 . A A . 73 ILE CG1 1 1 30 36761 1 1 72 ILE CG2 C -1.494 -1.911 0.759 1.00 . A A . 73 ILE CG2 1 1 30 36762 1 1 72 ILE H H -3.297 -0.236 3.798 1.00 . A A . 73 ILE H 1 1 30 36763 1 1 72 ILE HA H -4.316 -1.570 1.472 1.00 . A A . 73 ILE HA 1 1 30 36764 1 1 72 ILE HB H -1.651 -0.557 2.390 1.00 . A A . 73 ILE HB 1 1 30 36765 1 1 72 ILE HD11 H -1.349 0.465 -0.899 1.00 . A A . 73 ILE HD11 1 1 30 36766 1 1 72 ILE HD12 H -1.665 2.008 -0.067 1.00 . A A . 73 ILE HD12 1 1 30 36767 1 1 72 ILE HD13 H -0.608 0.790 0.687 1.00 . A A . 73 ILE HD13 1 1 30 36768 1 1 72 ILE HG12 H -3.451 0.029 0.022 1.00 . A A . 73 ILE HG12 1 1 30 36769 1 1 72 ILE HG13 H -3.178 1.055 1.417 1.00 . A A . 73 ILE HG13 1 1 30 36770 1 1 72 ILE HG21 H -2.098 -2.800 0.577 1.00 . A A . 73 ILE HG21 1 1 30 36771 1 1 72 ILE HG22 H -1.219 -1.457 -0.192 1.00 . A A . 73 ILE HG22 1 1 30 36772 1 1 72 ILE HG23 H -0.592 -2.189 1.304 1.00 . A A . 73 ILE HG23 1 1 30 36773 1 1 72 ILE N N -3.991 -0.806 3.359 1.00 . A A . 73 ILE N 1 1 30 36774 1 1 72 ILE O O -3.700 -3.959 1.974 1.00 . A A . 73 ILE O 1 1 30 36775 1 1 73 ILE C C -3.588 -5.271 4.483 1.00 . A A . 74 ILE C 1 1 30 36776 1 1 73 ILE CA C -2.290 -4.479 4.313 1.00 . A A . 74 ILE CA 1 1 30 36777 1 1 73 ILE CB C -1.469 -4.359 5.599 1.00 . A A . 74 ILE CB 1 1 30 36778 1 1 73 ILE CD1 C 0.844 -4.111 6.572 1.00 . A A . 74 ILE CD1 1 1 30 36779 1 1 73 ILE CG1 C 0.027 -4.287 5.290 1.00 . A A . 74 ILE CG1 1 1 30 36780 1 1 73 ILE CG2 C -1.801 -5.496 6.569 1.00 . A A . 74 ILE CG2 1 1 30 36781 1 1 73 ILE H H -2.256 -2.395 4.327 1.00 . A A . 74 ILE H 1 1 30 36782 1 1 73 ILE HA H -1.667 -4.991 3.580 1.00 . A A . 74 ILE HA 1 1 30 36783 1 1 73 ILE HB H -1.741 -3.426 6.092 1.00 . A A . 74 ILE HB 1 1 30 36784 1 1 73 ILE HD11 H 1.770 -3.581 6.343 1.00 . A A . 74 ILE HD11 1 1 30 36785 1 1 73 ILE HD12 H 0.266 -3.535 7.294 1.00 . A A . 74 ILE HD12 1 1 30 36786 1 1 73 ILE HD13 H 1.078 -5.088 6.992 1.00 . A A . 74 ILE HD13 1 1 30 36787 1 1 73 ILE HG12 H 0.340 -5.198 4.778 1.00 . A A . 74 ILE HG12 1 1 30 36788 1 1 73 ILE HG13 H 0.223 -3.457 4.612 1.00 . A A . 74 ILE HG13 1 1 30 36789 1 1 73 ILE HG21 H -1.111 -5.466 7.412 1.00 . A A . 74 ILE HG21 1 1 30 36790 1 1 73 ILE HG22 H -2.823 -5.378 6.930 1.00 . A A . 74 ILE HG22 1 1 30 36791 1 1 73 ILE HG23 H -1.705 -6.452 6.054 1.00 . A A . 74 ILE HG23 1 1 30 36792 1 1 73 ILE N N -2.596 -3.162 3.781 1.00 . A A . 74 ILE N 1 1 30 36793 1 1 73 ILE O O -3.591 -6.495 4.371 1.00 . A A . 74 ILE O 1 1 30 36794 1 1 74 ALA C C -6.545 -5.527 3.573 1.00 . A A . 75 ALA C 1 1 30 36795 1 1 74 ALA CA C -5.961 -5.157 4.937 1.00 . A A . 75 ALA CA 1 1 30 36796 1 1 74 ALA CB C -6.869 -4.207 5.722 1.00 . A A . 75 ALA CB 1 1 30 36797 1 1 74 ALA H H -4.648 -3.542 4.840 1.00 . A A . 75 ALA H 1 1 30 36798 1 1 74 ALA HA H -5.815 -6.066 5.521 1.00 . A A . 75 ALA HA 1 1 30 36799 1 1 74 ALA HB1 H -6.481 -4.087 6.734 1.00 . A A . 75 ALA HB1 1 1 30 36800 1 1 74 ALA HB2 H -6.896 -3.237 5.226 1.00 . A A . 75 ALA HB2 1 1 30 36801 1 1 74 ALA HB3 H -7.876 -4.622 5.765 1.00 . A A . 75 ALA HB3 1 1 30 36802 1 1 74 ALA N N -4.659 -4.538 4.751 1.00 . A A . 75 ALA N 1 1 30 36803 1 1 74 ALA O O -7.435 -6.370 3.484 1.00 . A A . 75 ALA O 1 1 30 36804 1 1 75 LYS C C -5.841 -6.420 0.670 1.00 . A A . 76 LYS C 1 1 30 36805 1 1 75 LYS CA C -6.478 -5.129 1.188 1.00 . A A . 76 LYS CA 1 1 30 36806 1 1 75 LYS CB C -6.213 -3.912 0.300 1.00 . A A . 76 LYS CB 1 1 30 36807 1 1 75 LYS CD C -8.636 -3.564 -0.308 1.00 . A A . 76 LYS CD 1 1 30 36808 1 1 75 LYS CE C -9.568 -3.100 -1.429 1.00 . A A . 76 LYS CE 1 1 30 36809 1 1 75 LYS CG C -7.228 -3.836 -0.843 1.00 . A A . 76 LYS CG 1 1 30 36810 1 1 75 LYS H H -5.296 -4.193 2.626 1.00 . A A . 76 LYS H 1 1 30 36811 1 1 75 LYS HA H -7.558 -5.269 1.230 1.00 . A A . 76 LYS HA 1 1 30 36812 1 1 75 LYS HB2 H -6.264 -3.002 0.897 1.00 . A A . 76 LYS HB2 1 1 30 36813 1 1 75 LYS HB3 H -5.204 -3.969 -0.109 1.00 . A A . 76 LYS HB3 1 1 30 36814 1 1 75 LYS HD2 H -9.036 -4.467 0.152 1.00 . A A . 76 LYS HD2 1 1 30 36815 1 1 75 LYS HD3 H -8.592 -2.803 0.471 1.00 . A A . 76 LYS HD3 1 1 30 36816 1 1 75 LYS HE2 H -10.249 -2.338 -1.052 1.00 . A A . 76 LYS HE2 1 1 30 36817 1 1 75 LYS HE3 H -8.985 -2.641 -2.228 1.00 . A A . 76 LYS HE3 1 1 30 36818 1 1 75 LYS HG2 H -6.941 -3.048 -1.538 1.00 . A A . 76 LYS HG2 1 1 30 36819 1 1 75 LYS HG3 H -7.223 -4.771 -1.403 1.00 . A A . 76 LYS HG3 1 1 30 36820 1 1 75 LYS HZ1 H -10.560 -4.075 -2.927 1.00 . A A . 76 LYS HZ1 1 1 30 36821 1 1 75 LYS HZ2 H -9.798 -5.078 -1.889 1.00 . A A . 76 LYS HZ2 1 1 30 36822 1 1 75 LYS HZ3 H -11.189 -4.345 -1.444 1.00 . A A . 76 LYS HZ3 1 1 30 36823 1 1 75 LYS N N -6.019 -4.878 2.544 1.00 . A A . 76 LYS N 1 1 30 36824 1 1 75 LYS NZ N -10.342 -4.242 -1.966 1.00 . A A . 76 LYS NZ 1 1 30 36825 1 1 75 LYS O O -6.459 -7.155 -0.098 1.00 . A A . 76 LYS O 1 1 30 36826 1 1 76 VAL C C -4.413 -9.052 1.477 1.00 . A A . 77 VAL C 1 1 30 36827 1 1 76 VAL CA C -3.887 -7.844 0.700 1.00 . A A . 77 VAL CA 1 1 30 36828 1 1 76 VAL CB C -2.383 -7.626 0.882 1.00 . A A . 77 VAL CB 1 1 30 36829 1 1 76 VAL CG1 C -1.587 -8.814 0.339 1.00 . A A . 77 VAL CG1 1 1 30 36830 1 1 76 VAL CG2 C -1.935 -6.319 0.223 1.00 . A A . 77 VAL CG2 1 1 30 36831 1 1 76 VAL H H -4.119 -6.051 1.735 1.00 . A A . 77 VAL H 1 1 30 36832 1 1 76 VAL HA H -4.080 -7.998 -0.361 1.00 . A A . 77 VAL HA 1 1 30 36833 1 1 76 VAL HB H -2.182 -7.549 1.950 1.00 . A A . 77 VAL HB 1 1 30 36834 1 1 76 VAL HG11 H -0.521 -8.622 0.456 1.00 . A A . 77 VAL HG11 1 1 30 36835 1 1 76 VAL HG12 H -1.857 -9.715 0.890 1.00 . A A . 77 VAL HG12 1 1 30 36836 1 1 76 VAL HG13 H -1.817 -8.954 -0.718 1.00 . A A . 77 VAL HG13 1 1 30 36837 1 1 76 VAL HG21 H -2.789 -5.648 0.132 1.00 . A A . 77 VAL HG21 1 1 30 36838 1 1 76 VAL HG22 H -1.167 -5.848 0.836 1.00 . A A . 77 VAL HG22 1 1 30 36839 1 1 76 VAL HG23 H -1.531 -6.532 -0.767 1.00 . A A . 77 VAL HG23 1 1 30 36840 1 1 76 VAL N N -4.614 -6.655 1.111 1.00 . A A . 77 VAL N 1 1 30 36841 1 1 76 VAL O O -4.433 -10.168 0.959 1.00 . A A . 77 VAL O 1 1 30 36842 1 1 77 GLU C C -6.804 -10.153 3.188 1.00 . A A . 78 GLU C 1 1 30 36843 1 1 77 GLU CA C -5.353 -9.841 3.562 1.00 . A A . 78 GLU CA 1 1 30 36844 1 1 77 GLU CB C -5.238 -9.457 5.038 1.00 . A A . 78 GLU CB 1 1 30 36845 1 1 77 GLU CD C -3.464 -10.911 6.087 1.00 . A A . 78 GLU CD 1 1 30 36846 1 1 77 GLU CG C -3.785 -9.530 5.512 1.00 . A A . 78 GLU CG 1 1 30 36847 1 1 77 GLU H H -4.809 -7.878 3.122 1.00 . A A . 78 GLU H 1 1 30 36848 1 1 77 GLU HA H -4.726 -10.711 3.369 1.00 . A A . 78 GLU HA 1 1 30 36849 1 1 77 GLU HB2 H -5.623 -8.449 5.187 1.00 . A A . 78 GLU HB2 1 1 30 36850 1 1 77 GLU HB3 H -5.854 -10.126 5.640 1.00 . A A . 78 GLU HB3 1 1 30 36851 1 1 77 GLU HG2 H -3.116 -9.314 4.679 1.00 . A A . 78 GLU HG2 1 1 30 36852 1 1 77 GLU HG3 H -3.607 -8.767 6.270 1.00 . A A . 78 GLU HG3 1 1 30 36853 1 1 77 GLU N N -4.828 -8.789 2.709 1.00 . A A . 78 GLU N 1 1 30 36854 1 1 77 GLU O O -7.255 -11.288 3.332 1.00 . A A . 78 GLU O 1 1 30 36855 1 1 77 GLU OE1 O -4.367 -11.477 6.740 1.00 . A A . 78 GLU OE1 1 1 30 36856 1 1 77 GLU OE2 O -2.324 -11.369 5.860 1.00 . A A . 78 GLU OE2 1 1 30 36857 1 1 78 GLN C C -8.979 -9.578 0.822 1.00 . A A . 79 GLN C 1 1 30 36858 1 1 78 GLN CA C -8.884 -9.276 2.318 1.00 . A A . 79 GLN CA 1 1 30 36859 1 1 78 GLN CB C -9.694 -8.029 2.680 1.00 . A A . 79 GLN CB 1 1 30 36860 1 1 78 GLN CD C -11.974 -7.135 3.281 1.00 . A A . 79 GLN CD 1 1 30 36861 1 1 78 GLN CG C -11.165 -8.381 2.915 1.00 . A A . 79 GLN CG 1 1 30 36862 1 1 78 GLN H H -7.119 -8.206 2.599 1.00 . A A . 79 GLN H 1 1 30 36863 1 1 78 GLN HA H -9.258 -10.124 2.892 1.00 . A A . 79 GLN HA 1 1 30 36864 1 1 78 GLN HB2 H -9.278 -7.567 3.575 1.00 . A A . 79 GLN HB2 1 1 30 36865 1 1 78 GLN HB3 H -9.616 -7.296 1.877 1.00 . A A . 79 GLN HB3 1 1 30 36866 1 1 78 GLN HE21 H -11.513 -7.463 5.224 1.00 . A A . 79 GLN HE21 1 1 30 36867 1 1 78 GLN HE22 H -12.502 -6.074 4.922 1.00 . A A . 79 GLN HE22 1 1 30 36868 1 1 78 GLN HG2 H -11.581 -8.839 2.018 1.00 . A A . 79 GLN HG2 1 1 30 36869 1 1 78 GLN HG3 H -11.242 -9.117 3.715 1.00 . A A . 79 GLN HG3 1 1 30 36870 1 1 78 GLN N N -7.494 -9.125 2.714 1.00 . A A . 79 GLN N 1 1 30 36871 1 1 78 GLN NE2 N -11.998 -6.869 4.583 1.00 . A A . 79 GLN NE2 1 1 30 36872 1 1 78 GLN O O -10.005 -9.313 0.196 1.00 . A A . 79 GLN O 1 1 30 36873 1 1 78 GLN OE1 O -12.539 -6.461 2.436 1.00 . A A . 79 GLN OE1 1 1 30 36874 1 1 79 ALA C C -7.582 -11.969 -1.269 1.00 . A A . 80 ALA C 1 1 30 36875 1 1 79 ALA CA C -7.847 -10.470 -1.120 1.00 . A A . 80 ALA CA 1 1 30 36876 1 1 79 ALA CB C -6.781 -9.617 -1.814 1.00 . A A . 80 ALA CB 1 1 30 36877 1 1 79 ALA H H -7.068 -10.341 0.807 1.00 . A A . 80 ALA H 1 1 30 36878 1 1 79 ALA HA H -8.820 -10.236 -1.554 1.00 . A A . 80 ALA HA 1 1 30 36879 1 1 79 ALA HB1 H -6.369 -10.169 -2.659 1.00 . A A . 80 ALA HB1 1 1 30 36880 1 1 79 ALA HB2 H -7.232 -8.691 -2.169 1.00 . A A . 80 ALA HB2 1 1 30 36881 1 1 79 ALA HB3 H -5.985 -9.387 -1.107 1.00 . A A . 80 ALA HB3 1 1 30 36882 1 1 79 ALA N N -7.897 -10.128 0.291 1.00 . A A . 80 ALA N 1 1 30 36883 1 1 79 ALA O O -8.198 -12.632 -2.102 1.00 . A A . 80 ALA O 1 1 30 36884 1 1 80 GLN C C -7.560 -14.726 -0.689 1.00 . A A . 81 GLN C 1 1 30 36885 1 1 80 GLN CA C -6.310 -13.869 -0.478 1.00 . A A . 81 GLN CA 1 1 30 36886 1 1 80 GLN CB C -5.574 -14.276 0.800 1.00 . A A . 81 GLN CB 1 1 30 36887 1 1 80 GLN CD C -3.381 -13.749 -0.326 1.00 . A A . 81 GLN CD 1 1 30 36888 1 1 80 GLN CG C -4.240 -13.539 0.923 1.00 . A A . 81 GLN CG 1 1 30 36889 1 1 80 GLN H H -6.167 -11.914 0.225 1.00 . A A . 81 GLN H 1 1 30 36890 1 1 80 GLN HA H -5.637 -13.980 -1.328 1.00 . A A . 81 GLN HA 1 1 30 36891 1 1 80 GLN HB2 H -6.197 -14.057 1.667 1.00 . A A . 81 GLN HB2 1 1 30 36892 1 1 80 GLN HB3 H -5.401 -15.352 0.796 1.00 . A A . 81 GLN HB3 1 1 30 36893 1 1 80 GLN HE21 H -2.623 -11.890 -0.060 1.00 . A A . 81 GLN HE21 1 1 30 36894 1 1 80 GLN HE22 H -2.007 -12.752 -1.430 1.00 . A A . 81 GLN HE22 1 1 30 36895 1 1 80 GLN HG2 H -4.420 -12.474 1.070 1.00 . A A . 81 GLN HG2 1 1 30 36896 1 1 80 GLN HG3 H -3.703 -13.895 1.802 1.00 . A A . 81 GLN HG3 1 1 30 36897 1 1 80 GLN N N -6.664 -12.459 -0.449 1.00 . A A . 81 GLN N 1 1 30 36898 1 1 80 GLN NE2 N -2.606 -12.711 -0.630 1.00 . A A . 81 GLN NE2 1 1 30 36899 1 1 80 GLN O O -7.602 -15.881 -0.271 1.00 . A A . 81 GLN O 1 1 30 36900 1 1 80 GLN OE1 O -3.418 -14.784 -0.969 1.00 . A A . 81 GLN OE1 1 1 stop_ save_
Contact the webmaster for help, if required. Thursday, May 9, 2024 6:10:03 AM GMT (wattos1)