NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
651032 | 6trp | 34469 | cing | 4-filtered-FRED | STAR | entry | full | 763 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6trp # This FRED archive file contains, for PDB entry <6trp>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_6trp _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 6trp _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 9810.50 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 . 1 $Peptide_synthetase_XpsB_Peptide_synthetase_XpsB A . 1 1 stop_ save_ save_Peptide_synthetase_XpsB_Peptide_synthetase_XpsB _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Peptide synthetase XpsB Peptide synthetase XpsB" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MNINEQTLDKLRQAVLQKKIKERIQNSLSTEKYGSGSGSGSGSGSGSGSGSGSGSGSGYQIETFFAQDIESVQKELENLSEEELLAMLNGDQQ _Entity.Number_of_monomers 93 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 ASN . 1 1 3 ILE . 1 1 4 ASN . 1 1 5 GLU . 1 1 6 GLN . 1 1 7 THR . 1 1 8 LEU . 1 1 9 ASP . 1 1 10 LYS . 1 1 11 LEU . 1 1 12 ARG . 1 1 13 GLN . 1 1 14 ALA . 1 1 15 VAL . 1 1 16 LEU . 1 1 17 GLN . 1 1 18 LYS . 1 1 19 LYS . 1 1 20 ILE . 1 1 21 LYS . 1 1 22 GLU . 1 1 23 ARG . 1 1 24 ILE . 1 1 25 GLN . 1 1 26 ASN . 1 1 27 SER . 1 1 28 LEU . 1 1 29 SER . 1 1 30 THR . 1 1 31 GLU . 1 1 32 LYS . 1 1 33 TYR . 1 1 34 GLY . 1 1 35 SER . 1 1 36 GLY . 1 1 37 SER . 1 1 38 GLY . 1 1 39 SER . 1 1 40 GLY . 1 1 41 SER . 1 1 42 GLY . 1 1 43 SER . 1 1 44 GLY . 1 1 45 SER . 1 1 46 GLY . 1 1 47 SER . 1 1 48 GLY . 1 1 49 SER . 1 1 50 GLY . 1 1 51 SER . 1 1 52 GLY . 1 1 53 SER . 1 1 54 GLY . 1 1 55 SER . 1 1 56 GLY . 1 1 57 SER . 1 1 58 GLY . 1 1 59 TYR . 1 1 60 GLN . 1 1 61 ILE . 1 1 62 GLU . 1 1 63 THR . 1 1 64 PHE . 1 1 65 PHE . 1 1 66 ALA . 1 1 67 GLN . 1 1 68 ASP . 1 1 69 ILE . 1 1 70 GLU . 1 1 71 SER . 1 1 72 VAL . 1 1 73 GLN . 1 1 74 LYS . 1 1 75 GLU . 1 1 76 LEU . 1 1 77 GLU . 1 1 78 ASN . 1 1 79 LEU . 1 1 80 SER . 1 1 81 GLU . 1 1 82 GLU . 1 1 83 GLU . 1 1 84 LEU . 1 1 85 LEU . 1 1 86 ALA . 1 1 87 MET . 1 1 88 LEU . 1 1 89 ASN . 1 1 90 GLY . 1 1 91 ASP . 1 1 92 GLN . 1 1 93 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 MET 1 1 1 1 ASN 2 2 1 1 ILE 3 3 1 1 ASN 4 4 1 1 GLU 5 5 1 1 GLN 6 6 1 1 THR 7 7 1 1 LEU 8 8 1 1 ASP 9 9 1 1 LYS 10 10 1 1 LEU 11 11 1 1 ARG 12 12 1 1 GLN 13 13 1 1 ALA 14 14 1 1 VAL 15 15 1 1 LEU 16 16 1 1 GLN 17 17 1 1 LYS 18 18 1 1 LYS 19 19 1 1 ILE 20 20 1 1 LYS 21 21 1 1 GLU 22 22 1 1 ARG 23 23 1 1 ILE 24 24 1 1 GLN 25 25 1 1 ASN 26 26 1 1 SER 27 27 1 1 LEU 28 28 1 1 SER 29 29 1 1 THR 30 30 1 1 GLU 31 31 1 1 LYS 32 32 1 1 TYR 33 33 1 1 GLY 34 34 1 1 SER 35 35 1 1 GLY 36 36 1 1 SER 37 37 1 1 GLY 38 38 1 1 SER 39 39 1 1 GLY 40 40 1 1 SER 41 41 1 1 GLY 42 42 1 1 SER 43 43 1 1 GLY 44 44 1 1 SER 45 45 1 1 GLY 46 46 1 1 SER 47 47 1 1 GLY 48 48 1 1 SER 49 49 1 1 GLY 50 50 1 1 SER 51 51 1 1 GLY 52 52 1 1 SER 53 53 1 1 GLY 54 54 1 1 SER 55 55 1 1 GLY 56 56 1 1 SER 57 57 1 1 GLY 58 58 1 1 TYR 59 59 1 1 GLN 60 60 1 1 ILE 61 61 1 1 GLU 62 62 1 1 THR 63 63 1 1 PHE 64 64 1 1 PHE 65 65 1 1 ALA 66 66 1 1 GLN 67 67 1 1 ASP 68 68 1 1 ILE 69 69 1 1 GLU 70 70 1 1 SER 71 71 1 1 VAL 72 72 1 1 GLN 73 73 1 1 LYS 74 74 1 1 GLU 75 75 1 1 LEU 76 76 1 1 GLU 77 77 1 1 ASN 78 78 1 1 LEU 79 79 1 1 SER 80 80 1 1 GLU 81 81 1 1 GLU 82 82 1 1 GLU 83 83 1 1 LEU 84 84 1 1 LEU 85 85 1 1 ALA 86 86 1 1 MET 87 87 1 1 LEU 88 88 1 1 ASN 89 89 1 1 GLY 90 90 1 1 ASP 91 91 1 1 GLN 92 92 1 1 GLN 93 93 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 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 1 MET HA . 1 MET HA 1 1 1 1 2 1 1 1 MET QG . 1 MET QG 1 1 2 1 1 1 1 1 MET HA . 1 MET HA 1 1 2 1 2 1 1 2 ASN HA . 2 ASN HA 1 1 3 1 1 1 1 1 MET QB . 1 MET QB 1 1 3 1 2 1 1 2 ASN HA . 2 ASN HA 1 1 4 1 1 1 1 1 MET QB . 1 MET QB 1 1 4 1 2 1 1 2 ASN HD21 . 2 ASN HD21 1 1 5 1 1 1 1 1 MET QB . 1 MET QB 1 1 5 1 2 1 1 2 ASN HD22 . 2 ASN HD22 1 1 6 1 1 1 1 1 MET QB . 1 MET QB 1 1 6 1 2 1 1 3 ILE H . 3 ILE HN 1 1 7 1 1 1 1 1 MET QG . 1 MET QG 1 1 7 1 2 1 1 2 ASN HA . 2 ASN HA 1 1 8 1 1 1 1 2 ASN HA . 2 ASN HA 1 1 8 1 2 1 1 2 ASN HD21 . 2 ASN HD21 1 1 9 1 1 1 1 2 ASN HA . 2 ASN HA 1 1 9 1 2 1 1 2 ASN HD22 . 2 ASN HD22 1 1 10 1 1 1 1 2 ASN HA . 2 ASN HA 1 1 10 1 2 1 1 3 ILE H . 3 ILE HN 1 1 11 1 1 1 1 2 ASN HA . 2 ASN HA 1 1 11 1 2 1 1 3 ILE HA . 3 ILE HA 1 1 12 1 1 1 1 2 ASN HA . 2 ASN HA 1 1 12 1 2 1 1 3 ILE HB . 3 ILE HB 1 1 13 1 1 1 1 2 ASN QB . 2 ASN QB 1 1 13 1 2 1 1 2 ASN HD21 . 2 ASN HD21 1 1 14 1 1 1 1 2 ASN QB . 2 ASN QB 1 1 14 1 2 1 1 2 ASN HD22 . 2 ASN HD22 1 1 15 1 1 1 1 2 ASN QB . 2 ASN QB 1 1 15 1 2 1 1 3 ILE H . 3 ILE HN 1 1 16 1 1 1 1 3 ILE H . 3 ILE HN 1 1 16 1 2 1 1 3 ILE HB . 3 ILE HB 1 1 17 1 1 1 1 3 ILE H . 3 ILE HN 1 1 17 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1 18 1 1 1 1 3 ILE HA . 3 ILE HA 1 1 18 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1 19 1 1 1 1 3 ILE HA . 3 ILE HA 1 1 19 1 2 1 1 3 ILE HG12 . 3 ILE HG12 1 1 20 1 1 1 1 3 ILE HA . 3 ILE HA 1 1 20 1 2 1 1 3 ILE QG . 3 ILE QG1 1 1 21 1 1 1 1 3 ILE HA . 3 ILE HA 1 1 21 1 2 1 1 3 ILE HG13 . 3 ILE HG13 1 1 22 1 1 1 1 3 ILE HA . 3 ILE HA 1 1 22 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1 23 1 1 1 1 3 ILE HA . 3 ILE HA 1 1 23 1 2 1 1 4 ASN H . 4 ASN HN 1 1 24 1 1 1 1 3 ILE HA . 3 ILE HA 1 1 24 1 2 1 1 4 ASN HA . 4 ASN HA 1 1 25 1 1 1 1 3 ILE HA . 3 ILE HA 1 1 25 1 2 1 1 4 ASN QB . 4 ASN QB 1 1 26 1 1 1 1 3 ILE HA . 3 ILE HA 1 1 26 1 2 1 1 4 ASN HD22 . 4 ASN HD22 1 1 27 1 1 1 1 3 ILE HA . 3 ILE HA 1 1 27 1 2 1 1 5 GLU H . 5 GLU- HN 1 1 28 1 1 1 1 3 ILE HA . 3 ILE HA 1 1 28 1 2 1 1 7 THR H . 7 THR HN 1 1 29 1 1 1 1 3 ILE HB . 3 ILE HB 1 1 29 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1 30 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1 30 1 2 1 1 6 GLN HB2 . 6 GLN HB2 1 1 31 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1 31 1 2 1 1 6 GLN HE21 . 6 GLN HE21 1 1 32 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1 32 1 2 1 1 6 GLN QE . 6 GLN QE2 1 1 33 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1 33 1 2 1 1 6 GLN HE22 . 6 GLN HE22 1 1 34 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1 34 1 2 1 1 6 GLN QG . 6 GLN QG 1 1 35 1 1 1 1 3 ILE QG . 3 ILE QG1 1 1 35 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1 36 1 1 1 1 3 ILE QG . 3 ILE QG1 1 1 36 1 2 1 1 4 ASN H . 4 ASN HN 1 1 37 1 1 1 1 3 ILE QG . 3 ILE QG1 1 1 37 1 2 1 1 4 ASN HD22 . 4 ASN HD22 1 1 38 1 1 1 1 3 ILE QG . 3 ILE QG1 1 1 38 1 2 1 1 5 GLU H . 5 GLU- HN 1 1 39 1 1 1 1 3 ILE QG . 3 ILE QG1 1 1 39 1 2 1 1 5 GLU QG . 5 GLU- QG 1 1 40 1 1 1 1 3 ILE QG . 3 ILE QG1 1 1 40 1 2 1 1 6 GLN H . 6 GLN HN 1 1 41 1 1 1 1 3 ILE QG . 3 ILE QG1 1 1 41 1 2 1 1 6 GLN HA . 6 GLN HA 1 1 42 1 1 1 1 3 ILE QG . 3 ILE QG1 1 1 42 1 2 1 1 6 GLN QG . 6 GLN QG 1 1 43 1 1 1 1 3 ILE QG . 3 ILE QG1 1 1 43 1 2 1 1 7 THR H . 7 THR HN 1 1 44 1 1 1 1 3 ILE HG12 . 3 ILE HG12 1 1 44 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1 45 1 1 1 1 3 ILE HG12 . 3 ILE HG12 1 1 45 1 2 1 1 4 ASN H . 4 ASN HN 1 1 46 1 1 1 1 3 ILE HG12 . 3 ILE HG12 1 1 46 1 2 1 1 5 GLU H . 5 GLU- HN 1 1 47 1 1 1 1 3 ILE HG12 . 3 ILE HG12 1 1 47 1 2 1 1 6 GLN H . 6 GLN HN 1 1 48 1 1 1 1 3 ILE HG13 . 3 ILE HG13 1 1 48 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1 49 1 1 1 1 3 ILE HG13 . 3 ILE HG13 1 1 49 1 2 1 1 4 ASN H . 4 ASN HN 1 1 50 1 1 1 1 3 ILE HG13 . 3 ILE HG13 1 1 50 1 2 1 1 5 GLU H . 5 GLU- HN 1 1 51 1 1 1 1 3 ILE HG13 . 3 ILE HG13 1 1 51 1 2 1 1 6 GLN H . 6 GLN HN 1 1 52 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1 52 1 2 1 1 4 ASN HA . 4 ASN HA 1 1 53 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1 53 1 2 1 1 5 GLU H . 5 GLU- HN 1 1 54 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1 54 1 2 1 1 6 GLN H . 6 GLN HN 1 1 55 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1 55 1 2 1 1 6 GLN HA . 6 GLN HA 1 1 56 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1 56 1 2 1 1 6 GLN HB2 . 6 GLN HB2 1 1 57 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1 57 1 2 1 1 6 GLN QG . 6 GLN QG 1 1 58 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1 58 1 2 1 1 7 THR H . 7 THR HN 1 1 59 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1 59 1 2 1 1 7 THR HA . 7 THR HA 1 1 60 1 1 1 1 4 ASN H . 4 ASN HN 1 1 60 1 2 1 1 4 ASN QB . 4 ASN QB 1 1 61 1 1 1 1 4 ASN H . 4 ASN HN 1 1 61 1 2 1 1 4 ASN HD21 . 4 ASN HD21 1 1 62 1 1 1 1 4 ASN H . 4 ASN HN 1 1 62 1 2 1 1 4 ASN HD22 . 4 ASN HD22 1 1 63 1 1 1 1 4 ASN H . 4 ASN HN 1 1 63 1 2 1 1 5 GLU H . 5 GLU- HN 1 1 64 1 1 1 1 4 ASN H . 4 ASN HN 1 1 64 1 2 1 1 5 GLU QB . 5 GLU- QB 1 1 65 1 1 1 1 4 ASN H . 4 ASN HN 1 1 65 1 2 1 1 5 GLU QG . 5 GLU- QG 1 1 66 1 1 1 1 4 ASN H . 4 ASN HN 1 1 66 1 2 1 1 6 GLN H . 6 GLN HN 1 1 67 1 1 1 1 4 ASN H . 4 ASN HN 1 1 67 1 2 1 1 7 THR H . 7 THR HN 1 1 68 1 1 1 1 4 ASN H . 4 ASN HN 1 1 68 1 2 1 1 7 THR HB . 7 THR HB 1 1 69 1 1 1 1 4 ASN HA . 4 ASN HA 1 1 69 1 2 1 1 4 ASN QB . 4 ASN QB 1 1 70 1 1 1 1 4 ASN HA . 4 ASN HA 1 1 70 1 2 1 1 4 ASN HD21 . 4 ASN HD21 1 1 71 1 1 1 1 4 ASN HA . 4 ASN HA 1 1 71 1 2 1 1 5 GLU H . 5 GLU- HN 1 1 72 1 1 1 1 4 ASN HA . 4 ASN HA 1 1 72 1 2 1 1 5 GLU QG . 5 GLU- QG 1 1 73 1 1 1 1 4 ASN HA . 4 ASN HA 1 1 73 1 2 1 1 6 GLN H . 6 GLN HN 1 1 74 1 1 1 1 4 ASN HA . 4 ASN HA 1 1 74 1 2 1 1 7 THR H . 7 THR HN 1 1 75 1 1 1 1 4 ASN HA . 4 ASN HA 1 1 75 1 2 1 1 7 THR HB . 7 THR HB 1 1 76 1 1 1 1 4 ASN HA . 4 ASN HA 1 1 76 1 2 1 1 8 LEU H . 8 LEU HN 1 1 77 1 1 1 1 4 ASN HA . 4 ASN HA 1 1 77 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1 78 1 1 1 1 4 ASN QB . 4 ASN QB 1 1 78 1 2 1 1 4 ASN HD22 . 4 ASN HD22 1 1 79 1 1 1 1 4 ASN QB . 4 ASN QB 1 1 79 1 2 1 1 5 GLU H . 5 GLU- HN 1 1 80 1 1 1 1 4 ASN QB . 4 ASN QB 1 1 80 1 2 1 1 5 GLU QG . 5 GLU- QG 1 1 81 1 1 1 1 4 ASN QB . 4 ASN QB 1 1 81 1 2 1 1 6 GLN H . 6 GLN HN 1 1 82 1 1 1 1 4 ASN QB . 4 ASN QB 1 1 82 1 2 1 1 7 THR HB . 7 THR HB 1 1 83 1 1 1 1 4 ASN QB . 4 ASN QB 1 1 83 1 2 1 1 8 LEU H . 8 LEU HN 1 1 84 1 1 1 1 4 ASN QB . 4 ASN QB 1 1 84 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1 85 1 1 1 1 4 ASN HD21 . 4 ASN HD21 1 1 85 1 2 1 1 5 GLU H . 5 GLU- HN 1 1 86 1 1 1 1 4 ASN HD21 . 4 ASN HD21 1 1 86 1 2 1 1 5 GLU QB . 5 GLU- QB 1 1 87 1 1 1 1 4 ASN HD21 . 4 ASN HD21 1 1 87 1 2 1 1 5 GLU QG . 5 GLU- QG 1 1 88 1 1 1 1 4 ASN HD21 . 4 ASN HD21 1 1 88 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1 89 1 1 1 1 4 ASN HD21 . 4 ASN HD21 1 1 89 1 2 1 1 8 LEU HG . 8 LEU HG 1 1 90 1 1 1 1 4 ASN HD22 . 4 ASN HD22 1 1 90 1 2 1 1 5 GLU H . 5 GLU- HN 1 1 91 1 1 1 1 4 ASN HD22 . 4 ASN HD22 1 1 91 1 2 1 1 5 GLU QB . 5 GLU- QB 1 1 92 1 1 1 1 4 ASN HD22 . 4 ASN HD22 1 1 92 1 2 1 1 5 GLU QG . 5 GLU- QG 1 1 93 1 1 1 1 4 ASN HD22 . 4 ASN HD22 1 1 93 1 2 1 1 6 GLN H . 6 GLN HN 1 1 94 1 1 1 1 5 GLU H . 5 GLU- HN 1 1 94 1 2 1 1 5 GLU QB . 5 GLU- QB 1 1 95 1 1 1 1 5 GLU H . 5 GLU- HN 1 1 95 1 2 1 1 5 GLU QG . 5 GLU- QG 1 1 96 1 1 1 1 5 GLU H . 5 GLU- HN 1 1 96 1 2 1 1 7 THR H . 7 THR HN 1 1 97 1 1 1 1 5 GLU H . 5 GLU- HN 1 1 97 1 2 1 1 7 THR HB . 7 THR HB 1 1 98 1 1 1 1 5 GLU H . 5 GLU- HN 1 1 98 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1 99 1 1 1 1 5 GLU H . 5 GLU- HN 1 1 99 1 2 1 1 8 LEU HG . 8 LEU HG 1 1 100 1 1 1 1 5 GLU HA . 5 GLU- HA 1 1 100 1 2 1 1 5 GLU QG . 5 GLU- QG 1 1 101 1 1 1 1 5 GLU HA . 5 GLU- HA 1 1 101 1 2 1 1 6 GLN H . 6 GLN HN 1 1 102 1 1 1 1 5 GLU HA . 5 GLU- HA 1 1 102 1 2 1 1 7 THR H . 7 THR HN 1 1 103 1 1 1 1 5 GLU QB . 5 GLU- QB 1 1 103 1 2 1 1 6 GLN H . 6 GLN HN 1 1 104 1 1 1 1 5 GLU QB . 5 GLU- QB 1 1 104 1 2 1 1 8 LEU HG . 8 LEU HG 1 1 105 1 1 1 1 5 GLU QG . 5 GLU- QG 1 1 105 1 2 1 1 8 LEU H . 8 LEU HN 1 1 106 1 1 1 1 5 GLU QG . 5 GLU- QG 1 1 106 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1 107 1 1 1 1 5 GLU QG . 5 GLU- QG 1 1 107 1 2 1 1 8 LEU HG . 8 LEU HG 1 1 108 1 1 1 1 6 GLN H . 6 GLN HN 1 1 108 1 2 1 1 6 GLN HB2 . 6 GLN HB2 1 1 109 1 1 1 1 6 GLN H . 6 GLN HN 1 1 109 1 2 1 1 6 GLN QE . 6 GLN QE2 1 1 110 1 1 1 1 6 GLN H . 6 GLN HN 1 1 110 1 2 1 1 6 GLN QG . 6 GLN QG 1 1 111 1 1 1 1 6 GLN H . 6 GLN HN 1 1 111 1 2 1 1 7 THR H . 7 THR HN 1 1 112 1 1 1 1 6 GLN H . 6 GLN HN 1 1 112 1 2 1 1 8 LEU HG . 8 LEU HG 1 1 113 1 1 1 1 6 GLN HA . 6 GLN HA 1 1 113 1 2 1 1 6 GLN QG . 6 GLN QG 1 1 114 1 1 1 1 6 GLN HA . 6 GLN HA 1 1 114 1 2 1 1 7 THR H . 7 THR HN 1 1 115 1 1 1 1 6 GLN HA . 6 GLN HA 1 1 115 1 2 1 1 8 LEU HG . 8 LEU HG 1 1 116 1 1 1 1 6 GLN HB2 . 6 GLN HB2 1 1 116 1 2 1 1 7 THR H . 7 THR HN 1 1 117 1 1 1 1 6 GLN HB2 . 6 GLN HB2 1 1 117 1 2 1 1 7 THR HA . 7 THR HA 1 1 118 1 1 1 1 6 GLN HB3 . 6 GLN HB3 1 1 118 1 2 1 1 6 GLN QE . 6 GLN QE2 1 1 119 1 1 1 1 6 GLN HB3 . 6 GLN HB3 1 1 119 1 2 1 1 6 GLN QG . 6 GLN QG 1 1 120 1 1 1 1 6 GLN HB3 . 6 GLN HB3 1 1 120 1 2 1 1 7 THR H . 7 THR HN 1 1 121 1 1 1 1 6 GLN HB3 . 6 GLN HB3 1 1 121 1 2 1 1 7 THR HA . 7 THR HA 1 1 122 1 1 1 1 6 GLN QG . 6 GLN QG 1 1 122 1 2 1 1 7 THR H . 7 THR HN 1 1 123 1 1 1 1 7 THR H . 7 THR HN 1 1 123 1 2 1 1 7 THR HB . 7 THR HB 1 1 124 1 1 1 1 7 THR H . 7 THR HN 1 1 124 1 2 1 1 7 THR MG . 7 THR QG2 1 1 125 1 1 1 1 7 THR H . 7 THR HN 1 1 125 1 2 1 1 8 LEU H . 8 LEU HN 1 1 126 1 1 1 1 7 THR H . 7 THR HN 1 1 126 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1 127 1 1 1 1 7 THR H . 7 THR HN 1 1 127 1 2 1 1 9 ASP H . 9 ASP- HN 1 1 128 1 1 1 1 7 THR HA . 7 THR HA 1 1 128 1 2 1 1 7 THR MG . 7 THR QG2 1 1 129 1 1 1 1 7 THR HA . 7 THR HA 1 1 129 1 2 1 1 9 ASP H . 9 ASP- HN 1 1 130 1 1 1 1 7 THR HA . 7 THR HA 1 1 130 1 2 1 1 9 ASP HB2 . 9 ASP- HB2 1 1 131 1 1 1 1 7 THR HA . 7 THR HA 1 1 131 1 2 1 1 9 ASP HB3 . 9 ASP- HB3 1 1 132 1 1 1 1 7 THR HA . 7 THR HA 1 1 132 1 2 1 1 10 LYS H . 10 LYS+ HN 1 1 133 1 1 1 1 7 THR HA . 7 THR HA 1 1 133 1 2 1 1 10 LYS QB . 10 LYS+ QB 1 1 134 1 1 1 1 7 THR HA . 7 THR HA 1 1 134 1 2 1 1 10 LYS HG2 . 10 LYS+ HG2 1 1 135 1 1 1 1 7 THR HA . 7 THR HA 1 1 135 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1 136 1 1 1 1 7 THR HB . 7 THR HB 1 1 136 1 2 1 1 8 LEU H . 8 LEU HN 1 1 137 1 1 1 1 7 THR HB . 7 THR HB 1 1 137 1 2 1 1 8 LEU HA . 8 LEU HA 1 1 138 1 1 1 1 7 THR HB . 7 THR HB 1 1 138 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1 139 1 1 1 1 7 THR HB . 7 THR HB 1 1 139 1 2 1 1 8 LEU HG . 8 LEU HG 1 1 140 1 1 1 1 7 THR HB . 7 THR HB 1 1 140 1 2 1 1 9 ASP H . 9 ASP- HN 1 1 141 1 1 1 1 7 THR HB . 7 THR HB 1 1 141 1 2 1 1 10 LYS H . 10 LYS+ HN 1 1 142 1 1 1 1 7 THR HB . 7 THR HB 1 1 142 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1 143 1 1 1 1 7 THR MG . 7 THR QG2 1 1 143 1 2 1 1 8 LEU H . 8 LEU HN 1 1 144 1 1 1 1 7 THR MG . 7 THR QG2 1 1 144 1 2 1 1 8 LEU HA . 8 LEU HA 1 1 145 1 1 1 1 7 THR MG . 7 THR QG2 1 1 145 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1 146 1 1 1 1 7 THR MG . 7 THR QG2 1 1 146 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1 147 1 1 1 1 7 THR MG . 7 THR QG2 1 1 147 1 2 1 1 9 ASP H . 9 ASP- HN 1 1 148 1 1 1 1 7 THR MG . 7 THR QG2 1 1 148 1 2 1 1 10 LYS H . 10 LYS+ HN 1 1 149 1 1 1 1 7 THR MG . 7 THR QG2 1 1 149 1 2 1 1 10 LYS QB . 10 LYS+ QB 1 1 150 1 1 1 1 7 THR MG . 7 THR QG2 1 1 150 1 2 1 1 10 LYS QD . 10 LYS+ QD 1 1 151 1 1 1 1 7 THR MG . 7 THR QG2 1 1 151 1 2 1 1 10 LYS HG2 . 10 LYS+ HG2 1 1 152 1 1 1 1 7 THR MG . 7 THR QG2 1 1 152 1 2 1 1 10 LYS HG3 . 10 LYS+ HG3 1 1 153 1 1 1 1 7 THR MG . 7 THR QG2 1 1 153 1 2 1 1 11 LEU H . 11 LEU HN 1 1 154 1 1 1 1 7 THR MG . 7 THR QG2 1 1 154 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1 155 1 1 1 1 7 THR MG . 7 THR QG2 1 1 155 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1 156 1 1 1 1 7 THR MG . 7 THR QG2 1 1 156 1 2 1 1 11 LEU HG . 11 LEU HG 1 1 157 1 1 1 1 8 LEU H . 8 LEU HN 1 1 157 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1 158 1 1 1 1 8 LEU H . 8 LEU HN 1 1 158 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1 159 1 1 1 1 8 LEU H . 8 LEU HN 1 1 159 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1 160 1 1 1 1 8 LEU H . 8 LEU HN 1 1 160 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1 161 1 1 1 1 8 LEU H . 8 LEU HN 1 1 161 1 2 1 1 8 LEU HG . 8 LEU HG 1 1 162 1 1 1 1 8 LEU H . 8 LEU HN 1 1 162 1 2 1 1 9 ASP H . 9 ASP- HN 1 1 163 1 1 1 1 8 LEU H . 8 LEU HN 1 1 163 1 2 1 1 9 ASP QB . 9 ASP- QB 1 1 164 1 1 1 1 8 LEU H . 8 LEU HN 1 1 164 1 2 1 1 10 LYS H . 10 LYS+ HN 1 1 165 1 1 1 1 8 LEU H . 8 LEU HN 1 1 165 1 2 1 1 10 LYS HG2 . 10 LYS+ HG2 1 1 166 1 1 1 1 8 LEU H . 8 LEU HN 1 1 166 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1 167 1 1 1 1 8 LEU HA . 8 LEU HA 1 1 167 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1 168 1 1 1 1 8 LEU HA . 8 LEU HA 1 1 168 1 2 1 1 9 ASP HA . 9 ASP- HA 1 1 169 1 1 1 1 8 LEU HA . 8 LEU HA 1 1 169 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1 170 1 1 1 1 8 LEU HA . 8 LEU HA 1 1 170 1 2 1 1 11 LEU HB3 . 11 LEU HB3 1 1 171 1 1 1 1 8 LEU HA . 8 LEU HA 1 1 171 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1 172 1 1 1 1 8 LEU HA . 8 LEU HA 1 1 172 1 2 1 1 12 ARG QG . 12 ARG+ QG 1 1 173 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1 173 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1 174 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1 174 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1 175 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1 175 1 2 1 1 9 ASP H . 9 ASP- HN 1 1 176 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1 176 1 2 1 1 9 ASP HA . 9 ASP- HA 1 1 177 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1 177 1 2 1 1 9 ASP QB . 9 ASP- QB 1 1 178 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1 178 1 2 1 1 12 ARG QD . 12 ARG+ QD 1 1 179 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1 179 1 2 1 1 12 ARG QG . 12 ARG+ QG 1 1 180 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1 180 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1 181 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1 181 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1 182 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1 182 1 2 1 1 9 ASP H . 9 ASP- HN 1 1 183 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1 183 1 2 1 1 9 ASP HA . 9 ASP- HA 1 1 184 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1 184 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1 185 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1 185 1 2 1 1 12 ARG H . 12 ARG+ HN 1 1 186 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1 186 1 2 1 1 12 ARG QG . 12 ARG+ QG 1 1 187 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1 187 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1 188 1 1 1 1 8 LEU HG . 8 LEU HG 1 1 188 1 2 1 1 9 ASP H . 9 ASP- HN 1 1 189 1 1 1 1 9 ASP H . 9 ASP- HN 1 1 189 1 2 1 1 9 ASP QB . 9 ASP- QB 1 1 190 1 1 1 1 9 ASP H . 9 ASP- HN 1 1 190 1 2 1 1 10 LYS H . 10 LYS+ HN 1 1 191 1 1 1 1 9 ASP H . 9 ASP- HN 1 1 191 1 2 1 1 10 LYS HG2 . 10 LYS+ HG2 1 1 192 1 1 1 1 9 ASP H . 9 ASP- HN 1 1 192 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1 193 1 1 1 1 9 ASP H . 9 ASP- HN 1 1 193 1 2 1 1 12 ARG H . 12 ARG+ HN 1 1 194 1 1 1 1 9 ASP H . 9 ASP- HN 1 1 194 1 2 1 1 12 ARG QD . 12 ARG+ QD 1 1 195 1 1 1 1 9 ASP HA . 9 ASP- HA 1 1 195 1 2 1 1 11 LEU H . 11 LEU HN 1 1 196 1 1 1 1 9 ASP HA . 9 ASP- HA 1 1 196 1 2 1 1 12 ARG H . 12 ARG+ HN 1 1 197 1 1 1 1 9 ASP HA . 9 ASP- HA 1 1 197 1 2 1 1 12 ARG HB2 . 12 ARG+ HB2 1 1 198 1 1 1 1 9 ASP HA . 9 ASP- HA 1 1 198 1 2 1 1 12 ARG QD . 12 ARG+ QD 1 1 199 1 1 1 1 9 ASP HA . 9 ASP- HA 1 1 199 1 2 1 1 13 GLN H . 13 GLN HN 1 1 200 1 1 1 1 9 ASP HA . 9 ASP- HA 1 1 200 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1 201 1 1 1 1 9 ASP QB . 9 ASP- QB 1 1 201 1 2 1 1 10 LYS H . 10 LYS+ HN 1 1 202 1 1 1 1 9 ASP QB . 9 ASP- QB 1 1 202 1 2 1 1 10 LYS HA . 10 LYS+ HA 1 1 203 1 1 1 1 9 ASP QB . 9 ASP- QB 1 1 203 1 2 1 1 10 LYS QB . 10 LYS+ QB 1 1 204 1 1 1 1 9 ASP QB . 9 ASP- QB 1 1 204 1 2 1 1 10 LYS HG2 . 10 LYS+ HG2 1 1 205 1 1 1 1 9 ASP QB . 9 ASP- QB 1 1 205 1 2 1 1 13 GLN H . 13 GLN HN 1 1 206 1 1 1 1 9 ASP QB . 9 ASP- QB 1 1 206 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1 207 1 1 1 1 9 ASP HB2 . 9 ASP- HB2 1 1 207 1 2 1 1 10 LYS H . 10 LYS+ HN 1 1 208 1 1 1 1 9 ASP HB2 . 9 ASP- HB2 1 1 208 1 2 1 1 11 LEU H . 11 LEU HN 1 1 209 1 1 1 1 9 ASP HB2 . 9 ASP- HB2 1 1 209 1 2 1 1 12 ARG QD . 12 ARG+ QD 1 1 210 1 1 1 1 9 ASP HB3 . 9 ASP- HB3 1 1 210 1 2 1 1 10 LYS H . 10 LYS+ HN 1 1 211 1 1 1 1 9 ASP HB3 . 9 ASP- HB3 1 1 211 1 2 1 1 11 LEU H . 11 LEU HN 1 1 212 1 1 1 1 9 ASP HB3 . 9 ASP- HB3 1 1 212 1 2 1 1 12 ARG QD . 12 ARG+ QD 1 1 213 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1 213 1 2 1 1 10 LYS QB . 10 LYS+ QB 1 1 214 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1 214 1 2 1 1 10 LYS HG2 . 10 LYS+ HG2 1 1 215 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1 215 1 2 1 1 10 LYS HG3 . 10 LYS+ HG3 1 1 216 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1 216 1 2 1 1 11 LEU H . 11 LEU HN 1 1 217 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1 217 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1 218 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1 218 1 2 1 1 12 ARG H . 12 ARG+ HN 1 1 219 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1 219 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1 220 1 1 1 1 10 LYS HA . 10 LYS+ HA 1 1 220 1 2 1 1 10 LYS QE . 10 LYS+ QE 1 1 221 1 1 1 1 10 LYS HA . 10 LYS+ HA 1 1 221 1 2 1 1 10 LYS HG2 . 10 LYS+ HG2 1 1 222 1 1 1 1 10 LYS HA . 10 LYS+ HA 1 1 222 1 2 1 1 13 GLN HE21 . 13 GLN HE21 1 1 223 1 1 1 1 10 LYS HA . 10 LYS+ HA 1 1 223 1 2 1 1 13 GLN HE22 . 13 GLN HE22 1 1 224 1 1 1 1 10 LYS HA . 10 LYS+ HA 1 1 224 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1 225 1 1 1 1 10 LYS QB . 10 LYS+ QB 1 1 225 1 2 1 1 10 LYS QD . 10 LYS+ QD 1 1 226 1 1 1 1 10 LYS QB . 10 LYS+ QB 1 1 226 1 2 1 1 10 LYS QE . 10 LYS+ QE 1 1 227 1 1 1 1 10 LYS QB . 10 LYS+ QB 1 1 227 1 2 1 1 11 LEU H . 11 LEU HN 1 1 228 1 1 1 1 10 LYS QB . 10 LYS+ QB 1 1 228 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1 229 1 1 1 1 10 LYS QD . 10 LYS+ QD 1 1 229 1 2 1 1 10 LYS HG2 . 10 LYS+ HG2 1 1 230 1 1 1 1 10 LYS QD . 10 LYS+ QD 1 1 230 1 2 1 1 11 LEU H . 11 LEU HN 1 1 231 1 1 1 1 10 LYS QD . 10 LYS+ QD 1 1 231 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1 232 1 1 1 1 10 LYS QE . 10 LYS+ QE 1 1 232 1 2 1 1 10 LYS HG2 . 10 LYS+ HG2 1 1 233 1 1 1 1 10 LYS QE . 10 LYS+ QE 1 1 233 1 2 1 1 10 LYS HG3 . 10 LYS+ HG3 1 1 234 1 1 1 1 10 LYS QE . 10 LYS+ QE 1 1 234 1 2 1 1 11 LEU H . 11 LEU HN 1 1 235 1 1 1 1 10 LYS QE . 10 LYS+ QE 1 1 235 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1 236 1 1 1 1 10 LYS QE . 10 LYS+ QE 1 1 236 1 2 1 1 13 GLN HE21 . 13 GLN HE21 1 1 237 1 1 1 1 10 LYS QE . 10 LYS+ QE 1 1 237 1 2 1 1 14 ALA MB . 14 ALA QB 1 1 238 1 1 1 1 10 LYS HG2 . 10 LYS+ HG2 1 1 238 1 2 1 1 11 LEU H . 11 LEU HN 1 1 239 1 1 1 1 10 LYS HG3 . 10 LYS+ HG3 1 1 239 1 2 1 1 11 LEU H . 11 LEU HN 1 1 240 1 1 1 1 10 LYS HG3 . 10 LYS+ HG3 1 1 240 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1 241 1 1 1 1 11 LEU H . 11 LEU HN 1 1 241 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1 242 1 1 1 1 11 LEU H . 11 LEU HN 1 1 242 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1 243 1 1 1 1 11 LEU H . 11 LEU HN 1 1 243 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1 244 1 1 1 1 11 LEU H . 11 LEU HN 1 1 244 1 2 1 1 12 ARG H . 12 ARG+ HN 1 1 245 1 1 1 1 11 LEU H . 11 LEU HN 1 1 245 1 2 1 1 12 ARG HA . 12 ARG+ HA 1 1 246 1 1 1 1 11 LEU H . 11 LEU HN 1 1 246 1 2 1 1 12 ARG QD . 12 ARG+ QD 1 1 247 1 1 1 1 11 LEU H . 11 LEU HN 1 1 247 1 2 1 1 12 ARG QG . 12 ARG+ QG 1 1 248 1 1 1 1 11 LEU H . 11 LEU HN 1 1 248 1 2 1 1 13 GLN H . 13 GLN HN 1 1 249 1 1 1 1 11 LEU H . 11 LEU HN 1 1 249 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1 250 1 1 1 1 11 LEU H . 11 LEU HN 1 1 250 1 2 1 1 14 ALA H . 14 ALA HN 1 1 251 1 1 1 1 11 LEU H . 11 LEU HN 1 1 251 1 2 1 1 14 ALA MB . 14 ALA QB 1 1 252 1 1 1 1 11 LEU H . 11 LEU HN 1 1 252 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1 253 1 1 1 1 11 LEU HA . 11 LEU HA 1 1 253 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1 254 1 1 1 1 11 LEU HA . 11 LEU HA 1 1 254 1 2 1 1 11 LEU HG . 11 LEU HG 1 1 255 1 1 1 1 11 LEU HA . 11 LEU HA 1 1 255 1 2 1 1 12 ARG HA . 12 ARG+ HA 1 1 256 1 1 1 1 11 LEU HA . 11 LEU HA 1 1 256 1 2 1 1 13 GLN H . 13 GLN HN 1 1 257 1 1 1 1 11 LEU HA . 11 LEU HA 1 1 257 1 2 1 1 14 ALA MB . 14 ALA QB 1 1 258 1 1 1 1 11 LEU HA . 11 LEU HA 1 1 258 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1 259 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1 259 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1 260 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1 260 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1 261 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1 261 1 2 1 1 12 ARG H . 12 ARG+ HN 1 1 262 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1 262 1 2 1 1 12 ARG HA . 12 ARG+ HA 1 1 263 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1 263 1 2 1 1 13 GLN H . 13 GLN HN 1 1 264 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1 264 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1 265 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1 265 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1 266 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1 266 1 2 1 1 12 ARG H . 12 ARG+ HN 1 1 267 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1 267 1 2 1 1 12 ARG HA . 12 ARG+ HA 1 1 268 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1 268 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1 269 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1 269 1 2 1 1 14 ALA MB . 14 ALA QB 1 1 270 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1 270 1 2 1 1 12 ARG H . 12 ARG+ HN 1 1 271 1 1 1 1 12 ARG H . 12 ARG+ HN 1 1 271 1 2 1 1 12 ARG HB3 . 12 ARG+ HB3 1 1 272 1 1 1 1 12 ARG H . 12 ARG+ HN 1 1 272 1 2 1 1 12 ARG QD . 12 ARG+ QD 1 1 273 1 1 1 1 12 ARG H . 12 ARG+ HN 1 1 273 1 2 1 1 13 GLN H . 13 GLN HN 1 1 274 1 1 1 1 12 ARG H . 12 ARG+ HN 1 1 274 1 2 1 1 13 GLN QB . 13 GLN QB 1 1 275 1 1 1 1 12 ARG H . 12 ARG+ HN 1 1 275 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1 276 1 1 1 1 12 ARG H . 12 ARG+ HN 1 1 276 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1 277 1 1 1 1 12 ARG H . 12 ARG+ HN 1 1 277 1 2 1 1 14 ALA H . 14 ALA HN 1 1 278 1 1 1 1 12 ARG H . 12 ARG+ HN 1 1 278 1 2 1 1 14 ALA MB . 14 ALA QB 1 1 279 1 1 1 1 12 ARG H . 12 ARG+ HN 1 1 279 1 2 1 1 15 VAL H . 15 VAL HN 1 1 280 1 1 1 1 12 ARG H . 12 ARG+ HN 1 1 280 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1 281 1 1 1 1 12 ARG HA . 12 ARG+ HA 1 1 281 1 2 1 1 12 ARG QD . 12 ARG+ QD 1 1 282 1 1 1 1 12 ARG HA . 12 ARG+ HA 1 1 282 1 2 1 1 12 ARG QG . 12 ARG+ QG 1 1 283 1 1 1 1 12 ARG HA . 12 ARG+ HA 1 1 283 1 2 1 1 13 GLN HA . 13 GLN HA 1 1 284 1 1 1 1 12 ARG HA . 12 ARG+ HA 1 1 284 1 2 1 1 14 ALA H . 14 ALA HN 1 1 285 1 1 1 1 12 ARG HA . 12 ARG+ HA 1 1 285 1 2 1 1 14 ALA MB . 14 ALA QB 1 1 286 1 1 1 1 12 ARG HA . 12 ARG+ HA 1 1 286 1 2 1 1 15 VAL H . 15 VAL HN 1 1 287 1 1 1 1 12 ARG HA . 12 ARG+ HA 1 1 287 1 2 1 1 15 VAL HB . 15 VAL HB 1 1 288 1 1 1 1 12 ARG HA . 12 ARG+ HA 1 1 288 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1 289 1 1 1 1 12 ARG HA . 12 ARG+ HA 1 1 289 1 2 1 1 16 LEU H . 16 LEU HN 1 1 290 1 1 1 1 12 ARG HB2 . 12 ARG+ HB2 1 1 290 1 2 1 1 12 ARG QD . 12 ARG+ QD 1 1 291 1 1 1 1 12 ARG HB2 . 12 ARG+ HB2 1 1 291 1 2 1 1 13 GLN H . 13 GLN HN 1 1 292 1 1 1 1 12 ARG HB2 . 12 ARG+ HB2 1 1 292 1 2 1 1 13 GLN HA . 13 GLN HA 1 1 293 1 1 1 1 12 ARG HB2 . 12 ARG+ HB2 1 1 293 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1 294 1 1 1 1 12 ARG HB3 . 12 ARG+ HB3 1 1 294 1 2 1 1 12 ARG QD . 12 ARG+ QD 1 1 295 1 1 1 1 12 ARG HB3 . 12 ARG+ HB3 1 1 295 1 2 1 1 13 GLN H . 13 GLN HN 1 1 296 1 1 1 1 12 ARG HB3 . 12 ARG+ HB3 1 1 296 1 2 1 1 16 LEU H . 16 LEU HN 1 1 297 1 1 1 1 12 ARG QD . 12 ARG+ QD 1 1 297 1 2 1 1 13 GLN H . 13 GLN HN 1 1 298 1 1 1 1 12 ARG QD . 12 ARG+ QD 1 1 298 1 2 1 1 13 GLN HA . 13 GLN HA 1 1 299 1 1 1 1 12 ARG QD . 12 ARG+ QD 1 1 299 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1 300 1 1 1 1 12 ARG QG . 12 ARG+ QG 1 1 300 1 2 1 1 13 GLN H . 13 GLN HN 1 1 301 1 1 1 1 13 GLN H . 13 GLN HN 1 1 301 1 2 1 1 13 GLN QB . 13 GLN QB 1 1 302 1 1 1 1 13 GLN H . 13 GLN HN 1 1 302 1 2 1 1 13 GLN HE21 . 13 GLN HE21 1 1 303 1 1 1 1 13 GLN H . 13 GLN HN 1 1 303 1 2 1 1 13 GLN HE22 . 13 GLN HE22 1 1 304 1 1 1 1 13 GLN H . 13 GLN HN 1 1 304 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1 305 1 1 1 1 13 GLN H . 13 GLN HN 1 1 305 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1 306 1 1 1 1 13 GLN H . 13 GLN HN 1 1 306 1 2 1 1 15 VAL H . 15 VAL HN 1 1 307 1 1 1 1 13 GLN H . 13 GLN HN 1 1 307 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1 308 1 1 1 1 13 GLN H . 13 GLN HN 1 1 308 1 2 1 1 16 LEU H . 16 LEU HN 1 1 309 1 1 1 1 13 GLN H . 13 GLN HN 1 1 309 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1 310 1 1 1 1 13 GLN HA . 13 GLN HA 1 1 310 1 2 1 1 15 VAL H . 15 VAL HN 1 1 311 1 1 1 1 13 GLN HA . 13 GLN HA 1 1 311 1 2 1 1 16 LEU H . 16 LEU HN 1 1 312 1 1 1 1 13 GLN HA . 13 GLN HA 1 1 312 1 2 1 1 16 LEU QB . 16 LEU QB 1 1 313 1 1 1 1 13 GLN HA . 13 GLN HA 1 1 313 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1 314 1 1 1 1 13 GLN HA . 13 GLN HA 1 1 314 1 2 1 1 16 LEU HG . 16 LEU HG 1 1 315 1 1 1 1 13 GLN HA . 13 GLN HA 1 1 315 1 2 1 1 17 GLN HE21 . 17 GLN HE21 1 1 316 1 1 1 1 13 GLN QB . 13 GLN QB 1 1 316 1 2 1 1 13 GLN HE21 . 13 GLN HE21 1 1 317 1 1 1 1 13 GLN QB . 13 GLN QB 1 1 317 1 2 1 1 14 ALA H . 14 ALA HN 1 1 318 1 1 1 1 13 GLN QB . 13 GLN QB 1 1 318 1 2 1 1 16 LEU HG . 16 LEU HG 1 1 319 1 1 1 1 13 GLN QB . 13 GLN QB 1 1 319 1 2 1 1 17 GLN HE21 . 17 GLN HE21 1 1 320 1 1 1 1 13 GLN HE21 . 13 GLN HE21 1 1 320 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1 321 1 1 1 1 13 GLN HE21 . 13 GLN HE21 1 1 321 1 2 1 1 14 ALA HA . 14 ALA HA 1 1 322 1 1 1 1 13 GLN HE21 . 13 GLN HE21 1 1 322 1 2 1 1 14 ALA MB . 14 ALA QB 1 1 323 1 1 1 1 13 GLN HE22 . 13 GLN HE22 1 1 323 1 2 1 1 14 ALA H . 14 ALA HN 1 1 324 1 1 1 1 13 GLN HE22 . 13 GLN HE22 1 1 324 1 2 1 1 14 ALA HA . 14 ALA HA 1 1 325 1 1 1 1 13 GLN HG3 . 13 GLN HG3 1 1 325 1 2 1 1 14 ALA H . 14 ALA HN 1 1 326 1 1 1 1 13 GLN HG3 . 13 GLN HG3 1 1 326 1 2 1 1 14 ALA HA . 14 ALA HA 1 1 327 1 1 1 1 13 GLN HG3 . 13 GLN HG3 1 1 327 1 2 1 1 14 ALA MB . 14 ALA QB 1 1 328 1 1 1 1 13 GLN HG3 . 13 GLN HG3 1 1 328 1 2 1 1 15 VAL H . 15 VAL HN 1 1 329 1 1 1 1 13 GLN HG3 . 13 GLN HG3 1 1 329 1 2 1 1 16 LEU HG . 16 LEU HG 1 1 330 1 1 1 1 14 ALA H . 14 ALA HN 1 1 330 1 2 1 1 14 ALA MB . 14 ALA QB 1 1 331 1 1 1 1 14 ALA H . 14 ALA HN 1 1 331 1 2 1 1 15 VAL H . 15 VAL HN 1 1 332 1 1 1 1 14 ALA H . 14 ALA HN 1 1 332 1 2 1 1 15 VAL HA . 15 VAL HA 1 1 333 1 1 1 1 14 ALA H . 14 ALA HN 1 1 333 1 2 1 1 15 VAL HB . 15 VAL HB 1 1 334 1 1 1 1 14 ALA H . 14 ALA HN 1 1 334 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1 335 1 1 1 1 14 ALA H . 14 ALA HN 1 1 335 1 2 1 1 16 LEU H . 16 LEU HN 1 1 336 1 1 1 1 14 ALA H . 14 ALA HN 1 1 336 1 2 1 1 17 GLN H . 17 GLN HN 1 1 337 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 337 1 2 1 1 15 VAL HA . 15 VAL HA 1 1 338 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 338 1 2 1 1 16 LEU H . 16 LEU HN 1 1 339 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 339 1 2 1 1 17 GLN H . 17 GLN HN 1 1 340 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 340 1 2 1 1 17 GLN QB . 17 GLN QB 1 1 341 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 341 1 2 1 1 17 GLN HE21 . 17 GLN HE21 1 1 342 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 342 1 2 1 1 17 GLN HE22 . 17 GLN HE22 1 1 343 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 343 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1 344 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 344 1 2 1 1 15 VAL H . 15 VAL HN 1 1 345 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 345 1 2 1 1 15 VAL HA . 15 VAL HA 1 1 346 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 346 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1 347 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 347 1 2 1 1 16 LEU H . 16 LEU HN 1 1 348 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 348 1 2 1 1 17 GLN H . 17 GLN HN 1 1 349 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 349 1 2 1 1 17 GLN QB . 17 GLN QB 1 1 350 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 350 1 2 1 1 17 GLN HE21 . 17 GLN HE21 1 1 351 1 1 1 1 15 VAL H . 15 VAL HN 1 1 351 1 2 1 1 15 VAL HB . 15 VAL HB 1 1 352 1 1 1 1 15 VAL H . 15 VAL HN 1 1 352 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1 353 1 1 1 1 15 VAL H . 15 VAL HN 1 1 353 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1 354 1 1 1 1 15 VAL H . 15 VAL HN 1 1 354 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1 355 1 1 1 1 15 VAL H . 15 VAL HN 1 1 355 1 2 1 1 16 LEU H . 16 LEU HN 1 1 356 1 1 1 1 15 VAL H . 15 VAL HN 1 1 356 1 2 1 1 16 LEU QB . 16 LEU QB 1 1 357 1 1 1 1 15 VAL H . 15 VAL HN 1 1 357 1 2 1 1 16 LEU HG . 16 LEU HG 1 1 358 1 1 1 1 15 VAL H . 15 VAL HN 1 1 358 1 2 1 1 17 GLN H . 17 GLN HN 1 1 359 1 1 1 1 15 VAL H . 15 VAL HN 1 1 359 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1 360 1 1 1 1 15 VAL HA . 15 VAL HA 1 1 360 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1 361 1 1 1 1 15 VAL HA . 15 VAL HA 1 1 361 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1 362 1 1 1 1 15 VAL HA . 15 VAL HA 1 1 362 1 2 1 1 16 LEU HA . 16 LEU HA 1 1 363 1 1 1 1 15 VAL HA . 15 VAL HA 1 1 363 1 2 1 1 17 GLN H . 17 GLN HN 1 1 364 1 1 1 1 15 VAL HA . 15 VAL HA 1 1 364 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1 365 1 1 1 1 15 VAL HA . 15 VAL HA 1 1 365 1 2 1 1 18 LYS HB3 . 18 LYS+ HB3 1 1 366 1 1 1 1 15 VAL HA . 15 VAL HA 1 1 366 1 2 1 1 18 LYS HD2 . 18 LYS+ HD2 1 1 367 1 1 1 1 15 VAL HA . 15 VAL HA 1 1 367 1 2 1 1 18 LYS HD3 . 18 LYS+ HD3 1 1 368 1 1 1 1 15 VAL HA . 15 VAL HA 1 1 368 1 2 1 1 18 LYS QE . 18 LYS+ QE 1 1 369 1 1 1 1 15 VAL HA . 15 VAL HA 1 1 369 1 2 1 1 18 LYS HG2 . 18 LYS+ HG2 1 1 370 1 1 1 1 15 VAL HA . 15 VAL HA 1 1 370 1 2 1 1 18 LYS HG3 . 18 LYS+ HG3 1 1 371 1 1 1 1 15 VAL HA . 15 VAL HA 1 1 371 1 2 1 1 19 LYS H . 19 LYS+ HN 1 1 372 1 1 1 1 15 VAL HB . 15 VAL HB 1 1 372 1 2 1 1 16 LEU H . 16 LEU HN 1 1 373 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1 373 1 2 1 1 16 LEU H . 16 LEU HN 1 1 374 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1 374 1 2 1 1 16 LEU HA . 16 LEU HA 1 1 375 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1 375 1 2 1 1 17 GLN H . 17 GLN HN 1 1 376 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1 376 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1 377 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1 377 1 2 1 1 18 LYS HD2 . 18 LYS+ HD2 1 1 378 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1 378 1 2 1 1 18 LYS HD3 . 18 LYS+ HD3 1 1 379 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1 379 1 2 1 1 19 LYS H . 19 LYS+ HN 1 1 380 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1 380 1 2 1 1 19 LYS QD . 19 LYS+ QD 1 1 381 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1 381 1 2 1 1 19 LYS QE . 19 LYS+ QE 1 1 382 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1 382 1 2 1 1 19 LYS QE . 19 LYS+ QE 1 1 383 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1 383 1 2 1 1 19 LYS QE . 19 LYS+ QE 1 1 384 1 1 1 1 16 LEU H . 16 LEU HN 1 1 384 1 2 1 1 16 LEU QB . 16 LEU QB 1 1 385 1 1 1 1 16 LEU H . 16 LEU HN 1 1 385 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1 386 1 1 1 1 16 LEU H . 16 LEU HN 1 1 386 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1 387 1 1 1 1 16 LEU H . 16 LEU HN 1 1 387 1 2 1 1 16 LEU HG . 16 LEU HG 1 1 388 1 1 1 1 16 LEU H . 16 LEU HN 1 1 388 1 2 1 1 17 GLN H . 17 GLN HN 1 1 389 1 1 1 1 16 LEU H . 16 LEU HN 1 1 389 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1 390 1 1 1 1 16 LEU H . 16 LEU HN 1 1 390 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1 391 1 1 1 1 16 LEU H . 16 LEU HN 1 1 391 1 2 1 1 18 LYS HD3 . 18 LYS+ HD3 1 1 392 1 1 1 1 16 LEU H . 16 LEU HN 1 1 392 1 2 1 1 19 LYS HB2 . 19 LYS+ HB2 1 1 393 1 1 1 1 16 LEU HA . 16 LEU HA 1 1 393 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1 394 1 1 1 1 16 LEU HA . 16 LEU HA 1 1 394 1 2 1 1 19 LYS H . 19 LYS+ HN 1 1 395 1 1 1 1 16 LEU HA . 16 LEU HA 1 1 395 1 2 1 1 19 LYS HB2 . 19 LYS+ HB2 1 1 396 1 1 1 1 16 LEU HA . 16 LEU HA 1 1 396 1 2 1 1 19 LYS QD . 19 LYS+ QD 1 1 397 1 1 1 1 16 LEU HA . 16 LEU HA 1 1 397 1 2 1 1 19 LYS QG . 19 LYS+ QG 1 1 398 1 1 1 1 16 LEU QB . 16 LEU QB 1 1 398 1 2 1 1 17 GLN H . 17 GLN HN 1 1 399 1 1 1 1 16 LEU QB . 16 LEU QB 1 1 399 1 2 1 1 19 LYS HB2 . 19 LYS+ HB2 1 1 400 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1 400 1 2 1 1 17 GLN H . 17 GLN HN 1 1 401 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1 401 1 2 1 1 17 GLN HA . 17 GLN HA 1 1 402 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1 402 1 2 1 1 17 GLN HE21 . 17 GLN HE21 1 1 403 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1 403 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1 404 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1 404 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1 405 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1 405 1 2 1 1 19 LYS HB2 . 19 LYS+ HB2 1 1 406 1 1 1 1 16 LEU HG . 16 LEU HG 1 1 406 1 2 1 1 17 GLN H . 17 GLN HN 1 1 407 1 1 1 1 16 LEU HG . 16 LEU HG 1 1 407 1 2 1 1 17 GLN HA . 17 GLN HA 1 1 408 1 1 1 1 16 LEU HG . 16 LEU HG 1 1 408 1 2 1 1 17 GLN QB . 17 GLN QB 1 1 409 1 1 1 1 16 LEU HG . 16 LEU HG 1 1 409 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1 410 1 1 1 1 17 GLN H . 17 GLN HN 1 1 410 1 2 1 1 17 GLN QB . 17 GLN QB 1 1 411 1 1 1 1 17 GLN H . 17 GLN HN 1 1 411 1 2 1 1 17 GLN HE21 . 17 GLN HE21 1 1 412 1 1 1 1 17 GLN H . 17 GLN HN 1 1 412 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1 413 1 1 1 1 17 GLN H . 17 GLN HN 1 1 413 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1 414 1 1 1 1 17 GLN H . 17 GLN HN 1 1 414 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1 415 1 1 1 1 17 GLN H . 17 GLN HN 1 1 415 1 2 1 1 19 LYS H . 19 LYS+ HN 1 1 416 1 1 1 1 17 GLN H . 17 GLN HN 1 1 416 1 2 1 1 20 ILE H . 20 ILE HN 1 1 417 1 1 1 1 17 GLN H . 17 GLN HN 1 1 417 1 2 1 1 20 ILE HG12 . 20 ILE HG12 1 1 418 1 1 1 1 17 GLN HA . 17 GLN HA 1 1 418 1 2 1 1 17 GLN HE21 . 17 GLN HE21 1 1 419 1 1 1 1 17 GLN HA . 17 GLN HA 1 1 419 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1 420 1 1 1 1 17 GLN HA . 17 GLN HA 1 1 420 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1 421 1 1 1 1 17 GLN HA . 17 GLN HA 1 1 421 1 2 1 1 20 ILE H . 20 ILE HN 1 1 422 1 1 1 1 17 GLN HA . 17 GLN HA 1 1 422 1 2 1 1 20 ILE HB . 20 ILE HB 1 1 423 1 1 1 1 17 GLN HA . 17 GLN HA 1 1 423 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1 424 1 1 1 1 17 GLN HA . 17 GLN HA 1 1 424 1 2 1 1 20 ILE HG12 . 20 ILE HG12 1 1 425 1 1 1 1 17 GLN HA . 17 GLN HA 1 1 425 1 2 1 1 20 ILE HG13 . 20 ILE HG13 1 1 426 1 1 1 1 17 GLN QB . 17 GLN QB 1 1 426 1 2 1 1 17 GLN HE22 . 17 GLN HE22 1 1 427 1 1 1 1 17 GLN QB . 17 GLN QB 1 1 427 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1 428 1 1 1 1 17 GLN QB . 17 GLN QB 1 1 428 1 2 1 1 18 LYS HB3 . 18 LYS+ HB3 1 1 429 1 1 1 1 17 GLN HE21 . 17 GLN HE21 1 1 429 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1 430 1 1 1 1 17 GLN HE22 . 17 GLN HE22 1 1 430 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1 431 1 1 1 1 17 GLN HG2 . 17 GLN HG2 1 1 431 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1 432 1 1 1 1 17 GLN HG3 . 17 GLN HG3 1 1 432 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1 433 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1 433 1 2 1 1 18 LYS HB2 . 18 LYS+ HB2 1 1 434 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1 434 1 2 1 1 18 LYS HB3 . 18 LYS+ HB3 1 1 435 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1 435 1 2 1 1 18 LYS HD2 . 18 LYS+ HD2 1 1 436 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1 436 1 2 1 1 18 LYS HD3 . 18 LYS+ HD3 1 1 437 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1 437 1 2 1 1 18 LYS QE . 18 LYS+ QE 1 1 438 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1 438 1 2 1 1 18 LYS HG2 . 18 LYS+ HG2 1 1 439 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1 439 1 2 1 1 18 LYS QG . 18 LYS+ QG 1 1 440 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1 440 1 2 1 1 18 LYS HG3 . 18 LYS+ HG3 1 1 441 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1 441 1 2 1 1 19 LYS H . 19 LYS+ HN 1 1 442 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1 442 1 2 1 1 19 LYS HB2 . 19 LYS+ HB2 1 1 443 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1 443 1 2 1 1 19 LYS QG . 19 LYS+ QG 1 1 444 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1 444 1 2 1 1 20 ILE H . 20 ILE HN 1 1 445 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1 445 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1 446 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1 446 1 2 1 1 18 LYS QE . 18 LYS+ QE 1 1 447 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1 447 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1 448 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1 448 1 2 1 1 21 LYS QD . 21 LYS+ QD 1 1 449 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1 449 1 2 1 1 21 LYS QE . 21 LYS+ QE 1 1 450 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1 450 1 2 1 1 21 LYS HG2 . 21 LYS+ HG2 1 1 451 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1 451 1 2 1 1 21 LYS HG3 . 21 LYS+ HG3 1 1 452 1 1 1 1 18 LYS HB2 . 18 LYS+ HB2 1 1 452 1 2 1 1 18 LYS HD2 . 18 LYS+ HD2 1 1 453 1 1 1 1 18 LYS HB2 . 18 LYS+ HB2 1 1 453 1 2 1 1 18 LYS QE . 18 LYS+ QE 1 1 454 1 1 1 1 18 LYS HB2 . 18 LYS+ HB2 1 1 454 1 2 1 1 19 LYS H . 19 LYS+ HN 1 1 455 1 1 1 1 18 LYS HB2 . 18 LYS+ HB2 1 1 455 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1 456 1 1 1 1 18 LYS HB2 . 18 LYS+ HB2 1 1 456 1 2 1 1 21 LYS QE . 21 LYS+ QE 1 1 457 1 1 1 1 18 LYS HB3 . 18 LYS+ HB3 1 1 457 1 2 1 1 18 LYS HD2 . 18 LYS+ HD2 1 1 458 1 1 1 1 18 LYS HB3 . 18 LYS+ HB3 1 1 458 1 2 1 1 18 LYS HD3 . 18 LYS+ HD3 1 1 459 1 1 1 1 18 LYS HB3 . 18 LYS+ HB3 1 1 459 1 2 1 1 18 LYS QE . 18 LYS+ QE 1 1 460 1 1 1 1 18 LYS HB3 . 18 LYS+ HB3 1 1 460 1 2 1 1 19 LYS H . 19 LYS+ HN 1 1 461 1 1 1 1 18 LYS HD2 . 18 LYS+ HD2 1 1 461 1 2 1 1 19 LYS H . 19 LYS+ HN 1 1 462 1 1 1 1 18 LYS HD3 . 18 LYS+ HD3 1 1 462 1 2 1 1 19 LYS H . 19 LYS+ HN 1 1 463 1 1 1 1 18 LYS QE . 18 LYS+ QE 1 1 463 1 2 1 1 18 LYS HG2 . 18 LYS+ HG2 1 1 464 1 1 1 1 18 LYS QE . 18 LYS+ QE 1 1 464 1 2 1 1 18 LYS QG . 18 LYS+ QG 1 1 465 1 1 1 1 18 LYS QE . 18 LYS+ QE 1 1 465 1 2 1 1 18 LYS HG3 . 18 LYS+ HG3 1 1 466 1 1 1 1 18 LYS QE . 18 LYS+ QE 1 1 466 1 2 1 1 19 LYS H . 19 LYS+ HN 1 1 467 1 1 1 1 18 LYS QE . 18 LYS+ QE 1 1 467 1 2 1 1 22 GLU HG3 . 22 GLU- HG3 1 1 468 1 1 1 1 18 LYS QG . 18 LYS+ QG 1 1 468 1 2 1 1 19 LYS H . 19 LYS+ HN 1 1 469 1 1 1 1 18 LYS QG . 18 LYS+ QG 1 1 469 1 2 1 1 20 ILE H . 20 ILE HN 1 1 470 1 1 1 1 18 LYS QG . 18 LYS+ QG 1 1 470 1 2 1 1 22 GLU HG3 . 22 GLU- HG3 1 1 471 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1 471 1 2 1 1 19 LYS HB2 . 19 LYS+ HB2 1 1 472 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1 472 1 2 1 1 19 LYS HB3 . 19 LYS+ HB3 1 1 473 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1 473 1 2 1 1 19 LYS HD2 . 19 LYS+ HD2 1 1 474 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1 474 1 2 1 1 19 LYS QD . 19 LYS+ QD 1 1 475 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1 475 1 2 1 1 19 LYS HD3 . 19 LYS+ HD3 1 1 476 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1 476 1 2 1 1 19 LYS QE . 19 LYS+ QE 1 1 477 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1 477 1 2 1 1 19 LYS QG . 19 LYS+ QG 1 1 478 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1 478 1 2 1 1 20 ILE H . 20 ILE HN 1 1 479 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1 479 1 2 1 1 20 ILE HA . 20 ILE HA 1 1 480 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1 480 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1 481 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1 481 1 2 1 1 20 ILE HG12 . 20 ILE HG12 1 1 482 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1 482 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1 483 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1 483 1 2 1 1 21 LYS QE . 21 LYS+ QE 1 1 484 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1 484 1 2 1 1 22 GLU H . 22 GLU- HN 1 1 485 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1 485 1 2 1 1 22 GLU HG3 . 22 GLU- HG3 1 1 486 1 1 1 1 19 LYS HA . 19 LYS+ HA 1 1 486 1 2 1 1 19 LYS QD . 19 LYS+ QD 1 1 487 1 1 1 1 19 LYS HA . 19 LYS+ HA 1 1 487 1 2 1 1 19 LYS QE . 19 LYS+ QE 1 1 488 1 1 1 1 19 LYS HA . 19 LYS+ HA 1 1 488 1 2 1 1 20 ILE HA . 20 ILE HA 1 1 489 1 1 1 1 19 LYS HA . 19 LYS+ HA 1 1 489 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1 490 1 1 1 1 19 LYS HA . 19 LYS+ HA 1 1 490 1 2 1 1 22 GLU H . 22 GLU- HN 1 1 491 1 1 1 1 19 LYS HA . 19 LYS+ HA 1 1 491 1 2 1 1 22 GLU QB . 22 GLU- QB 1 1 492 1 1 1 1 19 LYS HB2 . 19 LYS+ HB2 1 1 492 1 2 1 1 19 LYS QD . 19 LYS+ QD 1 1 493 1 1 1 1 19 LYS HB2 . 19 LYS+ HB2 1 1 493 1 2 1 1 20 ILE H . 20 ILE HN 1 1 494 1 1 1 1 19 LYS HB2 . 19 LYS+ HB2 1 1 494 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1 495 1 1 1 1 19 LYS HB2 . 19 LYS+ HB2 1 1 495 1 2 1 1 22 GLU H . 22 GLU- HN 1 1 496 1 1 1 1 19 LYS HB3 . 19 LYS+ HB3 1 1 496 1 2 1 1 19 LYS QD . 19 LYS+ QD 1 1 497 1 1 1 1 19 LYS HB3 . 19 LYS+ HB3 1 1 497 1 2 1 1 20 ILE H . 20 ILE HN 1 1 498 1 1 1 1 19 LYS HB3 . 19 LYS+ HB3 1 1 498 1 2 1 1 20 ILE HA . 20 ILE HA 1 1 499 1 1 1 1 19 LYS HB3 . 19 LYS+ HB3 1 1 499 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1 500 1 1 1 1 19 LYS HB3 . 19 LYS+ HB3 1 1 500 1 2 1 1 20 ILE HG12 . 20 ILE HG12 1 1 501 1 1 1 1 19 LYS HB3 . 19 LYS+ HB3 1 1 501 1 2 1 1 23 ARG H . 23 ARG+ HN 1 1 502 1 1 1 1 19 LYS HB3 . 19 LYS+ HB3 1 1 502 1 2 1 1 23 ARG HG2 . 23 ARG+ HG2 1 1 503 1 1 1 1 19 LYS HB3 . 19 LYS+ HB3 1 1 503 1 2 1 1 23 ARG HG3 . 23 ARG+ HG3 1 1 504 1 1 1 1 19 LYS QG . 19 LYS+ QG 1 1 504 1 2 1 1 20 ILE H . 20 ILE HN 1 1 505 1 1 1 1 19 LYS QG . 19 LYS+ QG 1 1 505 1 2 1 1 22 GLU H . 22 GLU- HN 1 1 506 1 1 1 1 20 ILE H . 20 ILE HN 1 1 506 1 2 1 1 20 ILE HB . 20 ILE HB 1 1 507 1 1 1 1 20 ILE H . 20 ILE HN 1 1 507 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1 508 1 1 1 1 20 ILE H . 20 ILE HN 1 1 508 1 2 1 1 20 ILE HG12 . 20 ILE HG12 1 1 509 1 1 1 1 20 ILE H . 20 ILE HN 1 1 509 1 2 1 1 20 ILE HG13 . 20 ILE HG13 1 1 510 1 1 1 1 20 ILE H . 20 ILE HN 1 1 510 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1 511 1 1 1 1 20 ILE H . 20 ILE HN 1 1 511 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1 512 1 1 1 1 20 ILE H . 20 ILE HN 1 1 512 1 2 1 1 21 LYS QB . 21 LYS+ QB 1 1 513 1 1 1 1 20 ILE H . 20 ILE HN 1 1 513 1 2 1 1 21 LYS QE . 21 LYS+ QE 1 1 514 1 1 1 1 20 ILE H . 20 ILE HN 1 1 514 1 2 1 1 21 LYS HG3 . 21 LYS+ HG3 1 1 515 1 1 1 1 20 ILE H . 20 ILE HN 1 1 515 1 2 1 1 22 GLU H . 22 GLU- HN 1 1 516 1 1 1 1 20 ILE H . 20 ILE HN 1 1 516 1 2 1 1 22 GLU HG3 . 22 GLU- HG3 1 1 517 1 1 1 1 20 ILE H . 20 ILE HN 1 1 517 1 2 1 1 23 ARG QD . 23 ARG+ QD 1 1 518 1 1 1 1 20 ILE HA . 20 ILE HA 1 1 518 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1 519 1 1 1 1 20 ILE HA . 20 ILE HA 1 1 519 1 2 1 1 20 ILE HG13 . 20 ILE HG13 1 1 520 1 1 1 1 20 ILE HA . 20 ILE HA 1 1 520 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1 521 1 1 1 1 20 ILE HA . 20 ILE HA 1 1 521 1 2 1 1 22 GLU H . 22 GLU- HN 1 1 522 1 1 1 1 20 ILE HA . 20 ILE HA 1 1 522 1 2 1 1 23 ARG H . 23 ARG+ HN 1 1 523 1 1 1 1 20 ILE HA . 20 ILE HA 1 1 523 1 2 1 1 23 ARG QD . 23 ARG+ QD 1 1 524 1 1 1 1 20 ILE HA . 20 ILE HA 1 1 524 1 2 1 1 23 ARG HG3 . 23 ARG+ HG3 1 1 525 1 1 1 1 20 ILE HA . 20 ILE HA 1 1 525 1 2 1 1 24 ILE H . 24 ILE HN 1 1 526 1 1 1 1 20 ILE HB . 20 ILE HB 1 1 526 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1 527 1 1 1 1 20 ILE HB . 20 ILE HB 1 1 527 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1 528 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1 528 1 2 1 1 23 ARG H . 23 ARG+ HN 1 1 529 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1 529 1 2 1 1 23 ARG QD . 23 ARG+ QD 1 1 530 1 1 1 1 20 ILE HG12 . 20 ILE HG12 1 1 530 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1 531 1 1 1 1 20 ILE HG12 . 20 ILE HG12 1 1 531 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1 532 1 1 1 1 20 ILE HG13 . 20 ILE HG13 1 1 532 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1 533 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1 533 1 2 1 1 21 LYS H . 21 LYS+ HN 1 1 534 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1 534 1 2 1 1 23 ARG QD . 23 ARG+ QD 1 1 535 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1 535 1 2 1 1 23 ARG HG3 . 23 ARG+ HG3 1 1 536 1 1 1 1 21 LYS H . 21 LYS+ HN 1 1 536 1 2 1 1 21 LYS QB . 21 LYS+ QB 1 1 537 1 1 1 1 21 LYS H . 21 LYS+ HN 1 1 537 1 2 1 1 21 LYS QD . 21 LYS+ QD 1 1 538 1 1 1 1 21 LYS H . 21 LYS+ HN 1 1 538 1 2 1 1 21 LYS QE . 21 LYS+ QE 1 1 539 1 1 1 1 21 LYS H . 21 LYS+ HN 1 1 539 1 2 1 1 21 LYS HG2 . 21 LYS+ HG2 1 1 540 1 1 1 1 21 LYS H . 21 LYS+ HN 1 1 540 1 2 1 1 21 LYS HG3 . 21 LYS+ HG3 1 1 541 1 1 1 1 21 LYS H . 21 LYS+ HN 1 1 541 1 2 1 1 22 GLU H . 22 GLU- HN 1 1 542 1 1 1 1 21 LYS H . 21 LYS+ HN 1 1 542 1 2 1 1 22 GLU QB . 22 GLU- QB 1 1 543 1 1 1 1 21 LYS H . 21 LYS+ HN 1 1 543 1 2 1 1 22 GLU HG3 . 22 GLU- HG3 1 1 544 1 1 1 1 21 LYS H . 21 LYS+ HN 1 1 544 1 2 1 1 23 ARG HG3 . 23 ARG+ HG3 1 1 545 1 1 1 1 21 LYS H . 21 LYS+ HN 1 1 545 1 2 1 1 24 ILE H . 24 ILE HN 1 1 546 1 1 1 1 21 LYS H . 21 LYS+ HN 1 1 546 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1 547 1 1 1 1 21 LYS HA . 21 LYS+ HA 1 1 547 1 2 1 1 21 LYS QD . 21 LYS+ QD 1 1 548 1 1 1 1 21 LYS HA . 21 LYS+ HA 1 1 548 1 2 1 1 21 LYS QE . 21 LYS+ QE 1 1 549 1 1 1 1 21 LYS HA . 21 LYS+ HA 1 1 549 1 2 1 1 21 LYS HG2 . 21 LYS+ HG2 1 1 550 1 1 1 1 21 LYS HA . 21 LYS+ HA 1 1 550 1 2 1 1 21 LYS HG3 . 21 LYS+ HG3 1 1 551 1 1 1 1 21 LYS HA . 21 LYS+ HA 1 1 551 1 2 1 1 22 GLU HG3 . 22 GLU- HG3 1 1 552 1 1 1 1 21 LYS HA . 21 LYS+ HA 1 1 552 1 2 1 1 24 ILE H . 24 ILE HN 1 1 553 1 1 1 1 21 LYS HA . 21 LYS+ HA 1 1 553 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1 554 1 1 1 1 21 LYS HA . 21 LYS+ HA 1 1 554 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1 555 1 1 1 1 21 LYS QB . 21 LYS+ QB 1 1 555 1 2 1 1 22 GLU H . 22 GLU- HN 1 1 556 1 1 1 1 21 LYS QB . 21 LYS+ QB 1 1 556 1 2 1 1 22 GLU HG2 . 22 GLU- HG2 1 1 557 1 1 1 1 21 LYS QB . 21 LYS+ QB 1 1 557 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1 558 1 1 1 1 21 LYS QB . 21 LYS+ QB 1 1 558 1 2 1 1 25 GLN QB . 25 GLN QB 1 1 559 1 1 1 1 21 LYS QB . 21 LYS+ QB 1 1 559 1 2 1 1 26 ASN HD21 . 26 ASN HD21 1 1 560 1 1 1 1 21 LYS QE . 21 LYS+ QE 1 1 560 1 2 1 1 21 LYS HG2 . 21 LYS+ HG2 1 1 561 1 1 1 1 21 LYS QE . 21 LYS+ QE 1 1 561 1 2 1 1 21 LYS HG3 . 21 LYS+ HG3 1 1 562 1 1 1 1 21 LYS QE . 21 LYS+ QE 1 1 562 1 2 1 1 22 GLU H . 22 GLU- HN 1 1 563 1 1 1 1 21 LYS HG2 . 21 LYS+ HG2 1 1 563 1 2 1 1 22 GLU H . 22 GLU- HN 1 1 564 1 1 1 1 21 LYS HG3 . 21 LYS+ HG3 1 1 564 1 2 1 1 22 GLU H . 22 GLU- HN 1 1 565 1 1 1 1 22 GLU H . 22 GLU- HN 1 1 565 1 2 1 1 22 GLU QB . 22 GLU- QB 1 1 566 1 1 1 1 22 GLU H . 22 GLU- HN 1 1 566 1 2 1 1 22 GLU HG2 . 22 GLU- HG2 1 1 567 1 1 1 1 22 GLU H . 22 GLU- HN 1 1 567 1 2 1 1 22 GLU HG3 . 22 GLU- HG3 1 1 568 1 1 1 1 22 GLU H . 22 GLU- HN 1 1 568 1 2 1 1 23 ARG H . 23 ARG+ HN 1 1 569 1 1 1 1 22 GLU H . 22 GLU- HN 1 1 569 1 2 1 1 23 ARG QD . 23 ARG+ QD 1 1 570 1 1 1 1 22 GLU H . 22 GLU- HN 1 1 570 1 2 1 1 23 ARG HG3 . 23 ARG+ HG3 1 1 571 1 1 1 1 22 GLU H . 22 GLU- HN 1 1 571 1 2 1 1 24 ILE H . 24 ILE HN 1 1 572 1 1 1 1 22 GLU H . 22 GLU- HN 1 1 572 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1 573 1 1 1 1 22 GLU H . 22 GLU- HN 1 1 573 1 2 1 1 25 GLN H . 25 GLN HN 1 1 574 1 1 1 1 22 GLU H . 22 GLU- HN 1 1 574 1 2 1 1 26 ASN HD21 . 26 ASN HD21 1 1 575 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1 575 1 2 1 1 22 GLU HG2 . 22 GLU- HG2 1 1 576 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1 576 1 2 1 1 22 GLU HG3 . 22 GLU- HG3 1 1 577 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1 577 1 2 1 1 25 GLN QB . 25 GLN QB 1 1 578 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1 578 1 2 1 1 26 ASN H . 26 ASN HN 1 1 579 1 1 1 1 22 GLU QB . 22 GLU- QB 1 1 579 1 2 1 1 23 ARG H . 23 ARG+ HN 1 1 580 1 1 1 1 22 GLU QB . 22 GLU- QB 1 1 580 1 2 1 1 24 ILE H . 24 ILE HN 1 1 581 1 1 1 1 22 GLU QB . 22 GLU- QB 1 1 581 1 2 1 1 26 ASN QB . 26 ASN QB 1 1 582 1 1 1 1 22 GLU QB . 22 GLU- QB 1 1 582 1 2 1 1 26 ASN HD21 . 26 ASN HD21 1 1 583 1 1 1 1 22 GLU QB . 22 GLU- QB 1 1 583 1 2 1 1 26 ASN HD22 . 26 ASN HD22 1 1 584 1 1 1 1 22 GLU QB . 22 GLU- QB 1 1 584 1 2 1 1 27 SER H . 27 SER HN 1 1 585 1 1 1 1 22 GLU HG2 . 22 GLU- HG2 1 1 585 1 2 1 1 26 ASN H . 26 ASN HN 1 1 586 1 1 1 1 22 GLU HG2 . 22 GLU- HG2 1 1 586 1 2 1 1 26 ASN HD21 . 26 ASN HD21 1 1 587 1 1 1 1 22 GLU HG2 . 22 GLU- HG2 1 1 587 1 2 1 1 26 ASN HD22 . 26 ASN HD22 1 1 588 1 1 1 1 22 GLU HG3 . 22 GLU- HG3 1 1 588 1 2 1 1 23 ARG H . 23 ARG+ HN 1 1 589 1 1 1 1 22 GLU HG3 . 22 GLU- HG3 1 1 589 1 2 1 1 26 ASN HD21 . 26 ASN HD21 1 1 590 1 1 1 1 22 GLU HG3 . 22 GLU- HG3 1 1 590 1 2 1 1 26 ASN HD22 . 26 ASN HD22 1 1 591 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1 591 1 2 1 1 23 ARG QB . 23 ARG+ QB 1 1 592 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1 592 1 2 1 1 23 ARG QD . 23 ARG+ QD 1 1 593 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1 593 1 2 1 1 23 ARG HG2 . 23 ARG+ HG2 1 1 594 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1 594 1 2 1 1 23 ARG HG3 . 23 ARG+ HG3 1 1 595 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1 595 1 2 1 1 24 ILE H . 24 ILE HN 1 1 596 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1 596 1 2 1 1 24 ILE HA . 24 ILE HA 1 1 597 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1 597 1 2 1 1 24 ILE HB . 24 ILE HB 1 1 598 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1 598 1 2 1 1 25 GLN H . 25 GLN HN 1 1 599 1 1 1 1 23 ARG HA . 23 ARG+ HA 1 1 599 1 2 1 1 23 ARG QD . 23 ARG+ QD 1 1 600 1 1 1 1 23 ARG HA . 23 ARG+ HA 1 1 600 1 2 1 1 23 ARG HG3 . 23 ARG+ HG3 1 1 601 1 1 1 1 23 ARG HA . 23 ARG+ HA 1 1 601 1 2 1 1 26 ASN QB . 26 ASN QB 1 1 602 1 1 1 1 23 ARG QB . 23 ARG+ QB 1 1 602 1 2 1 1 23 ARG QD . 23 ARG+ QD 1 1 603 1 1 1 1 23 ARG QB . 23 ARG+ QB 1 1 603 1 2 1 1 24 ILE H . 24 ILE HN 1 1 604 1 1 1 1 23 ARG QD . 23 ARG+ QD 1 1 604 1 2 1 1 24 ILE H . 24 ILE HN 1 1 605 1 1 1 1 23 ARG QD . 23 ARG+ QD 1 1 605 1 2 1 1 25 GLN H . 25 GLN HN 1 1 606 1 1 1 1 23 ARG HG3 . 23 ARG+ HG3 1 1 606 1 2 1 1 24 ILE H . 24 ILE HN 1 1 607 1 1 1 1 23 ARG HG3 . 23 ARG+ HG3 1 1 607 1 2 1 1 24 ILE HA . 24 ILE HA 1 1 608 1 1 1 1 23 ARG HG3 . 23 ARG+ HG3 1 1 608 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1 609 1 1 1 1 23 ARG HG3 . 23 ARG+ HG3 1 1 609 1 2 1 1 25 GLN H . 25 GLN HN 1 1 610 1 1 1 1 24 ILE H . 24 ILE HN 1 1 610 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1 611 1 1 1 1 24 ILE H . 24 ILE HN 1 1 611 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1 612 1 1 1 1 24 ILE H . 24 ILE HN 1 1 612 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1 613 1 1 1 1 24 ILE H . 24 ILE HN 1 1 613 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1 614 1 1 1 1 24 ILE H . 24 ILE HN 1 1 614 1 2 1 1 25 GLN H . 25 GLN HN 1 1 615 1 1 1 1 24 ILE H . 24 ILE HN 1 1 615 1 2 1 1 25 GLN QB . 25 GLN QB 1 1 616 1 1 1 1 24 ILE HA . 24 ILE HA 1 1 616 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1 617 1 1 1 1 24 ILE HA . 24 ILE HA 1 1 617 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1 618 1 1 1 1 24 ILE HA . 24 ILE HA 1 1 618 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1 619 1 1 1 1 24 ILE HA . 24 ILE HA 1 1 619 1 2 1 1 27 SER H . 27 SER HN 1 1 620 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 620 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1 621 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 621 1 2 1 1 25 GLN H . 25 GLN HN 1 1 622 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 622 1 2 1 1 25 GLN HA . 25 GLN HA 1 1 623 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 623 1 2 1 1 25 GLN QB . 25 GLN QB 1 1 624 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 624 1 2 1 1 25 GLN QG . 25 GLN QG 1 1 625 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1 625 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1 626 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1 626 1 2 1 1 25 GLN H . 25 GLN HN 1 1 627 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1 627 1 2 1 1 25 GLN QG . 25 GLN QG 1 1 628 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1 628 1 2 1 1 25 GLN H . 25 GLN HN 1 1 629 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 629 1 2 1 1 25 GLN H . 25 GLN HN 1 1 630 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 630 1 2 1 1 25 GLN HA . 25 GLN HA 1 1 631 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 631 1 2 1 1 25 GLN QB . 25 GLN QB 1 1 632 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 632 1 2 1 1 25 GLN QG . 25 GLN QG 1 1 633 1 1 1 1 25 GLN H . 25 GLN HN 1 1 633 1 2 1 1 25 GLN QB . 25 GLN QB 1 1 634 1 1 1 1 25 GLN H . 25 GLN HN 1 1 634 1 2 1 1 25 GLN QG . 25 GLN QG 1 1 635 1 1 1 1 25 GLN H . 25 GLN HN 1 1 635 1 2 1 1 26 ASN HA . 26 ASN HA 1 1 636 1 1 1 1 25 GLN H . 25 GLN HN 1 1 636 1 2 1 1 26 ASN QB . 26 ASN QB 1 1 637 1 1 1 1 25 GLN H . 25 GLN HN 1 1 637 1 2 1 1 27 SER H . 27 SER HN 1 1 638 1 1 1 1 25 GLN HA . 25 GLN HA 1 1 638 1 2 1 1 25 GLN QG . 25 GLN QG 1 1 639 1 1 1 1 25 GLN HA . 25 GLN HA 1 1 639 1 2 1 1 27 SER H . 27 SER HN 1 1 640 1 1 1 1 25 GLN QB . 25 GLN QB 1 1 640 1 2 1 1 25 GLN HE21 . 25 GLN HE21 1 1 641 1 1 1 1 25 GLN QB . 25 GLN QB 1 1 641 1 2 1 1 25 GLN QE . 25 GLN QE2 1 1 642 1 1 1 1 25 GLN QB . 25 GLN QB 1 1 642 1 2 1 1 25 GLN HE22 . 25 GLN HE22 1 1 643 1 1 1 1 25 GLN QB . 25 GLN QB 1 1 643 1 2 1 1 26 ASN H . 26 ASN HN 1 1 644 1 1 1 1 25 GLN QB . 25 GLN QB 1 1 644 1 2 1 1 26 ASN HA . 26 ASN HA 1 1 645 1 1 1 1 25 GLN QB . 25 GLN QB 1 1 645 1 2 1 1 26 ASN HD21 . 26 ASN HD21 1 1 646 1 1 1 1 25 GLN QB . 25 GLN QB 1 1 646 1 2 1 1 26 ASN HD22 . 26 ASN HD22 1 1 647 1 1 1 1 25 GLN QB . 25 GLN QB 1 1 647 1 2 1 1 27 SER H . 27 SER HN 1 1 648 1 1 1 1 25 GLN QE . 25 GLN QE2 1 1 648 1 2 1 1 25 GLN QG . 25 GLN QG 1 1 649 1 1 1 1 25 GLN HE22 . 25 GLN HE22 1 1 649 1 2 1 1 25 GLN QG . 25 GLN QG 1 1 650 1 1 1 1 25 GLN QG . 25 GLN QG 1 1 650 1 2 1 1 26 ASN H . 26 ASN HN 1 1 651 1 1 1 1 25 GLN QG . 25 GLN QG 1 1 651 1 2 1 1 26 ASN HA . 26 ASN HA 1 1 652 1 1 1 1 26 ASN H . 26 ASN HN 1 1 652 1 2 1 1 26 ASN QB . 26 ASN QB 1 1 653 1 1 1 1 26 ASN H . 26 ASN HN 1 1 653 1 2 1 1 26 ASN HD21 . 26 ASN HD21 1 1 654 1 1 1 1 26 ASN H . 26 ASN HN 1 1 654 1 2 1 1 26 ASN HD22 . 26 ASN HD22 1 1 655 1 1 1 1 26 ASN H . 26 ASN HN 1 1 655 1 2 1 1 27 SER H . 27 SER HN 1 1 656 1 1 1 1 26 ASN H . 26 ASN HN 1 1 656 1 2 1 1 27 SER HA . 27 SER HA 1 1 657 1 1 1 1 26 ASN H . 26 ASN HN 1 1 657 1 2 1 1 27 SER QB . 27 SER QB 1 1 658 1 1 1 1 26 ASN HA . 26 ASN HA 1 1 658 1 2 1 1 26 ASN HD21 . 26 ASN HD21 1 1 659 1 1 1 1 26 ASN HA . 26 ASN HA 1 1 659 1 2 1 1 26 ASN HD22 . 26 ASN HD22 1 1 660 1 1 1 1 26 ASN HA . 26 ASN HA 1 1 660 1 2 1 1 27 SER QB . 27 SER QB 1 1 661 1 1 1 1 26 ASN HA . 26 ASN HA 1 1 661 1 2 1 1 28 LEU H . 28 LEU HN 1 1 662 1 1 1 1 26 ASN HA . 26 ASN HA 1 1 662 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1 663 1 1 1 1 26 ASN QB . 26 ASN QB 1 1 663 1 2 1 1 26 ASN HD21 . 26 ASN HD21 1 1 664 1 1 1 1 26 ASN QB . 26 ASN QB 1 1 664 1 2 1 1 27 SER H . 27 SER HN 1 1 665 1 1 1 1 26 ASN QB . 26 ASN QB 1 1 665 1 2 1 1 27 SER HA . 27 SER HA 1 1 666 1 1 1 1 26 ASN QB . 26 ASN QB 1 1 666 1 2 1 1 27 SER QB . 27 SER QB 1 1 667 1 1 1 1 26 ASN QB . 26 ASN QB 1 1 667 1 2 1 1 28 LEU H . 28 LEU HN 1 1 668 1 1 1 1 26 ASN QB . 26 ASN QB 1 1 668 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1 669 1 1 1 1 26 ASN QB . 26 ASN QB 1 1 669 1 2 1 1 29 SER H . 29 SER HN 1 1 670 1 1 1 1 26 ASN HD21 . 26 ASN HD21 1 1 670 1 2 1 1 27 SER H . 27 SER HN 1 1 671 1 1 1 1 26 ASN HD21 . 26 ASN HD21 1 1 671 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1 672 1 1 1 1 26 ASN HD22 . 26 ASN HD22 1 1 672 1 2 1 1 27 SER H . 27 SER HN 1 1 673 1 1 1 1 27 SER H . 27 SER HN 1 1 673 1 2 1 1 27 SER QB . 27 SER QB 1 1 674 1 1 1 1 27 SER H . 27 SER HN 1 1 674 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1 675 1 1 1 1 27 SER H . 27 SER HN 1 1 675 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1 676 1 1 1 1 27 SER H . 27 SER HN 1 1 676 1 2 1 1 28 LEU HG . 28 LEU HG 1 1 677 1 1 1 1 27 SER HA . 27 SER HA 1 1 677 1 2 1 1 28 LEU H . 28 LEU HN 1 1 678 1 1 1 1 27 SER HA . 27 SER HA 1 1 678 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1 679 1 1 1 1 27 SER HA . 27 SER HA 1 1 679 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1 680 1 1 1 1 27 SER HA . 27 SER HA 1 1 680 1 2 1 1 28 LEU HG . 28 LEU HG 1 1 681 1 1 1 1 27 SER QB . 27 SER QB 1 1 681 1 2 1 1 28 LEU H . 28 LEU HN 1 1 682 1 1 1 1 27 SER QB . 27 SER QB 1 1 682 1 2 1 1 28 LEU HA . 28 LEU HA 1 1 683 1 1 1 1 27 SER QB . 27 SER QB 1 1 683 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1 684 1 1 1 1 27 SER QB . 27 SER QB 1 1 684 1 2 1 1 28 LEU HG . 28 LEU HG 1 1 685 1 1 1 1 28 LEU H . 28 LEU HN 1 1 685 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1 686 1 1 1 1 28 LEU H . 28 LEU HN 1 1 686 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1 687 1 1 1 1 28 LEU H . 28 LEU HN 1 1 687 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1 688 1 1 1 1 28 LEU H . 28 LEU HN 1 1 688 1 2 1 1 28 LEU HG . 28 LEU HG 1 1 689 1 1 1 1 28 LEU HA . 28 LEU HA 1 1 689 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1 690 1 1 1 1 28 LEU HA . 28 LEU HA 1 1 690 1 2 1 1 28 LEU HG . 28 LEU HG 1 1 691 1 1 1 1 28 LEU HA . 28 LEU HA 1 1 691 1 2 1 1 29 SER H . 29 SER HN 1 1 692 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1 692 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1 693 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1 693 1 2 1 1 29 SER H . 29 SER HN 1 1 694 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1 694 1 2 1 1 29 SER HB2 . 29 SER HB2 1 1 695 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1 695 1 2 1 1 30 THR H . 30 THR HN 1 1 696 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1 696 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1 697 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1 697 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1 698 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1 698 1 2 1 1 29 SER H . 29 SER HN 1 1 699 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1 699 1 2 1 1 31 GLU H . 31 GLU- HN 1 1 700 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1 700 1 2 1 1 31 GLU QG . 31 GLU- QG 1 1 701 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1 701 1 2 1 1 29 SER HA . 29 SER HA 1 1 702 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1 702 1 2 1 1 29 SER HB3 . 29 SER HB3 1 1 703 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1 703 1 2 1 1 30 THR H . 30 THR HN 1 1 704 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1 704 1 2 1 1 30 THR HA . 30 THR HA 1 1 705 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1 705 1 2 1 1 30 THR HB . 30 THR HB 1 1 706 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1 706 1 2 1 1 30 THR MG . 30 THR QG2 1 1 707 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1 707 1 2 1 1 31 GLU H . 31 GLU- HN 1 1 708 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1 708 1 2 1 1 31 GLU QB . 31 GLU- QB 1 1 709 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1 709 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1 710 1 1 1 1 29 SER H . 29 SER HN 1 1 710 1 2 1 1 29 SER HB2 . 29 SER HB2 1 1 711 1 1 1 1 29 SER H . 29 SER HN 1 1 711 1 2 1 1 30 THR MG . 30 THR QG2 1 1 712 1 1 1 1 29 SER H . 29 SER HN 1 1 712 1 2 1 1 31 GLU H . 31 GLU- HN 1 1 713 1 1 1 1 29 SER HA . 29 SER HA 1 1 713 1 2 1 1 29 SER HB3 . 29 SER HB3 1 1 714 1 1 1 1 29 SER HA . 29 SER HA 1 1 714 1 2 1 1 30 THR HA . 30 THR HA 1 1 715 1 1 1 1 29 SER HA . 29 SER HA 1 1 715 1 2 1 1 30 THR HB . 30 THR HB 1 1 716 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1 716 1 2 1 1 30 THR H . 30 THR HN 1 1 717 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1 717 1 2 1 1 30 THR HB . 30 THR HB 1 1 718 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1 718 1 2 1 1 31 GLU H . 31 GLU- HN 1 1 719 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1 719 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1 720 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1 720 1 2 1 1 32 LYS QB . 32 LYS+ QB 1 1 721 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1 721 1 2 1 1 32 LYS QD . 32 LYS+ QD 1 1 722 1 1 1 1 29 SER HB3 . 29 SER HB3 1 1 722 1 2 1 1 30 THR HA . 30 THR HA 1 1 723 1 1 1 1 29 SER HB3 . 29 SER HB3 1 1 723 1 2 1 1 30 THR MG . 30 THR QG2 1 1 724 1 1 1 1 29 SER HB3 . 29 SER HB3 1 1 724 1 2 1 1 32 LYS QD . 32 LYS+ QD 1 1 725 1 1 1 1 30 THR H . 30 THR HN 1 1 725 1 2 1 1 30 THR HB . 30 THR HB 1 1 726 1 1 1 1 30 THR H . 30 THR HN 1 1 726 1 2 1 1 30 THR MG . 30 THR QG2 1 1 727 1 1 1 1 30 THR H . 30 THR HN 1 1 727 1 2 1 1 31 GLU H . 31 GLU- HN 1 1 728 1 1 1 1 30 THR H . 30 THR HN 1 1 728 1 2 1 1 31 GLU QG . 31 GLU- QG 1 1 729 1 1 1 1 30 THR H . 30 THR HN 1 1 729 1 2 1 1 32 LYS QB . 32 LYS+ QB 1 1 730 1 1 1 1 30 THR H . 30 THR HN 1 1 730 1 2 1 1 32 LYS QE . 32 LYS+ QE 1 1 731 1 1 1 1 30 THR HA . 30 THR HA 1 1 731 1 2 1 1 30 THR MG . 30 THR QG2 1 1 732 1 1 1 1 30 THR HA . 30 THR HA 1 1 732 1 2 1 1 31 GLU H . 31 GLU- HN 1 1 733 1 1 1 1 30 THR HA . 30 THR HA 1 1 733 1 2 1 1 31 GLU QG . 31 GLU- QG 1 1 734 1 1 1 1 30 THR HA . 30 THR HA 1 1 734 1 2 1 1 32 LYS QE . 32 LYS+ QE 1 1 735 1 1 1 1 30 THR HB . 30 THR HB 1 1 735 1 2 1 1 31 GLU H . 31 GLU- HN 1 1 736 1 1 1 1 30 THR HB . 30 THR HB 1 1 736 1 2 1 1 31 GLU QG . 31 GLU- QG 1 1 737 1 1 1 1 30 THR HB . 30 THR HB 1 1 737 1 2 1 1 32 LYS QB . 32 LYS+ QB 1 1 738 1 1 1 1 30 THR HB . 30 THR HB 1 1 738 1 2 1 1 32 LYS QE . 32 LYS+ QE 1 1 739 1 1 1 1 30 THR MG . 30 THR QG2 1 1 739 1 2 1 1 31 GLU H . 31 GLU- HN 1 1 740 1 1 1 1 30 THR MG . 30 THR QG2 1 1 740 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1 741 1 1 1 1 30 THR MG . 30 THR QG2 1 1 741 1 2 1 1 32 LYS HA . 32 LYS+ HA 1 1 742 1 1 1 1 30 THR MG . 30 THR QG2 1 1 742 1 2 1 1 32 LYS QB . 32 LYS+ QB 1 1 743 1 1 1 1 30 THR MG . 30 THR QG2 1 1 743 1 2 1 1 32 LYS QD . 32 LYS+ QD 1 1 744 1 1 1 1 30 THR MG . 30 THR QG2 1 1 744 1 2 1 1 32 LYS QE . 32 LYS+ QE 1 1 745 1 1 1 1 31 GLU H . 31 GLU- HN 1 1 745 1 2 1 1 31 GLU QG . 31 GLU- QG 1 1 746 1 1 1 1 31 GLU H . 31 GLU- HN 1 1 746 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1 747 1 1 1 1 31 GLU H . 31 GLU- HN 1 1 747 1 2 1 1 32 LYS QB . 32 LYS+ QB 1 1 748 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1 748 1 2 1 1 31 GLU QG . 31 GLU- QG 1 1 749 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1 749 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1 750 1 1 1 1 31 GLU QB . 31 GLU- QB 1 1 750 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1 751 1 1 1 1 31 GLU QG . 31 GLU- QG 1 1 751 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1 752 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1 752 1 2 1 1 32 LYS QB . 32 LYS+ QB 1 1 753 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1 753 1 2 1 1 32 LYS QD . 32 LYS+ QD 1 1 754 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1 754 1 2 1 1 32 LYS QE . 32 LYS+ QE 1 1 755 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1 755 1 2 1 1 32 LYS HG2 . 32 LYS+ HG2 1 1 756 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1 756 1 2 1 1 32 LYS QG . 32 LYS+ QG 1 1 757 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1 757 1 2 1 1 32 LYS HG3 . 32 LYS+ HG3 1 1 758 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1 758 1 2 1 1 32 LYS QD . 32 LYS+ QD 1 1 759 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1 759 1 2 1 1 32 LYS QE . 32 LYS+ QE 1 1 760 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1 760 1 2 1 1 32 LYS HG2 . 32 LYS+ HG2 1 1 761 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1 761 1 2 1 1 32 LYS QG . 32 LYS+ QG 1 1 762 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1 762 1 2 1 1 32 LYS HG3 . 32 LYS+ HG3 1 1 763 1 1 1 1 32 LYS QB . 32 LYS+ QB 1 1 763 1 2 1 1 32 LYS QE . 32 LYS+ QE 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 3.63 1 1 2 1 . . . . . . . 4.9 1 1 3 1 . . . . . . . 4.87 1 1 4 1 . . . . . . . 5.5 1 1 5 1 . . . . . . . 4.71 1 1 6 1 . . . . . . . 5.48 1 1 7 1 . . . . . . . 5.5 1 1 8 1 . . . . . . . 4.02 1 1 9 1 . . . . . . . 4.29 1 1 10 1 . . . . . . . 3.06 1 1 11 1 . . . . . . . 4.42 1 1 12 1 . . . . . . . 5.03 1 1 13 1 . . . . . . . 2.94 1 1 14 1 . . . . . . . 3.39 1 1 15 1 . . . . . . . 4.3 1 1 16 1 . . . . . . . 3.54 1 1 17 1 . . . . . . . 3.29 1 1 18 1 . . . . . . . 3.68 1 1 19 1 . . . . . . . 3.75 1 1 20 1 . . . . . . . 3.27 1 1 21 1 . . . . . . . 3.75 1 1 22 1 . . . . . . . 3.34 1 1 23 1 . . . . . . . 3.12 1 1 24 1 . . . . . . . 4.61 1 1 25 1 . . . . . . . 4.66 1 1 26 1 . . . . . . . 5.5 1 1 27 1 . . . . . . . 4.41 1 1 28 1 . . . . . . . 5.5 1 1 29 1 . . . . . . . 3.07 1 1 30 1 . . . . . . . 3.95 1 1 31 1 . . . . . . . 3.56 1 1 32 1 . . . . . . . 3.07 1 1 33 1 . . . . . . . 3.56 1 1 34 1 . . . . . . . 4.11 1 1 35 1 . . . . . . . 2.65 1 1 36 1 . . . . . . . 3.33 1 1 37 1 . . . . . . . 5.34 1 1 38 1 . . . . . . . 4.54 1 1 39 1 . . . . . . . 5.34 1 1 40 1 . . . . . . . 3.99 1 1 41 1 . . . . . . . 4.58 1 1 42 1 . . . . . . . 4.3 1 1 43 1 . . . . . . . 4.09 1 1 44 1 . . . . . . . 3.26 1 1 45 1 . . . . . . . 4.06 1 1 46 1 . . . . . . . 5.21 1 1 47 1 . . . . . . . 4.83 1 1 48 1 . . . . . . . 3.26 1 1 49 1 . . . . . . . 4.06 1 1 50 1 . . . . . . . 5.21 1 1 51 1 . . . . . . . 4.83 1 1 52 1 . . . . . . . 4.13 1 1 53 1 . . . . . . . 4.87 1 1 54 1 . . . . . . . 4.05 1 1 55 1 . . . . . . . 4.45 1 1 56 1 . . . . . . . 3.32 1 1 57 1 . . . . . . . 3.85 1 1 58 1 . . . . . . . 3.85 1 1 59 1 . . . . . . . 4.7 1 1 60 1 . . . . . . . 3.24 1 1 61 1 . . . . . . . 4.3 1 1 62 1 . . . . . . . 4.79 1 1 63 1 . . . . . . . 5.48 1 1 64 1 . . . . . . . 4.3 1 1 65 1 . . . . . . . 4.88 1 1 66 1 . . . . . . . 5.5 1 1 67 1 . . . . . . . 5.12 1 1 68 1 . . . . . . . 5.49 1 1 69 1 . . . . . . . 2.71 1 1 70 1 . . . . . . . 4.15 1 1 71 1 . . . . . . . 3.55 1 1 72 1 . . . . . . . 5.5 1 1 73 1 . . . . . . . 4.41 1 1 74 1 . . . . . . . 3.51 1 1 75 1 . . . . . . . 4.81 1 1 76 1 . . . . . . . 5.5 1 1 77 1 . . . . . . . 4.55 1 1 78 1 . . . . . . . 3.62 1 1 79 1 . . . . . . . 3.4 1 1 80 1 . . . . . . . 4.5 1 1 81 1 . . . . . . . 5.14 1 1 82 1 . . . . . . . 4.71 1 1 83 1 . . . . . . . 5.32 1 1 84 1 . . . . . . . 4.06 1 1 85 1 . . . . . . . 4.42 1 1 86 1 . . . . . . . 4.8 1 1 87 1 . . . . . . . 3.86 1 1 88 1 . . . . . . . 4.13 1 1 89 1 . . . . . . . 5.31 1 1 90 1 . . . . . . . 4.73 1 1 91 1 . . . . . . . 4.46 1 1 92 1 . . . . . . . 4.27 1 1 93 1 . . . . . . . 5.5 1 1 94 1 . . . . . . . 2.97 1 1 95 1 . . . . . . . 3.47 1 1 96 1 . . . . . . . 5.04 1 1 97 1 . . . . . . . 5.2 1 1 98 1 . . . . . . . 5.4 1 1 99 1 . . . . . . . 4.82 1 1 100 1 . . . . . . . 3.27 1 1 101 1 . . . . . . . 3.55 1 1 102 1 . . . . . . . 4.5 1 1 103 1 . . . . . . . 4.08 1 1 104 1 . . . . . . . 4.72 1 1 105 1 . . . . . . . 5.5 1 1 106 1 . . . . . . . 4.26 1 1 107 1 . . . . . . . 5.5 1 1 108 1 . . . . . . . 2.82 1 1 109 1 . . . . . . . 4.98 1 1 110 1 . . . . . . . 3.86 1 1 111 1 . . . . . . . 3.38 1 1 112 1 . . . . . . . 4.28 1 1 113 1 . . . . . . . 3.29 1 1 114 1 . . . . . . . 3.56 1 1 115 1 . . . . . . . 5.09 1 1 116 1 . . . . . . . 3.71 1 1 117 1 . . . . . . . 5.5 1 1 118 1 . . . . . . . 4.3 1 1 119 1 . . . . . . . 2.66 1 1 120 1 . . . . . . . 4.09 1 1 121 1 . . . . . . . 5.16 1 1 122 1 . . . . . . . 4.73 1 1 123 1 . . . . . . . 2.99 1 1 124 1 . . . . . . . 3.88 1 1 125 1 . . . . . . . 3.69 1 1 126 1 . . . . . . . 5.46 1 1 127 1 . . . . . . . 4.35 1 1 128 1 . . . . . . . 2.96 1 1 129 1 . . . . . . . 4.0 1 1 130 1 . . . . . . . 5.5 1 1 131 1 . . . . . . . 5.5 1 1 132 1 . . . . . . . 4.58 1 1 133 1 . . . . . . . 4.63 1 1 134 1 . . . . . . . 4.98 1 1 135 1 . . . . . . . 5.01 1 1 136 1 . . . . . . . 3.21 1 1 137 1 . . . . . . . 5.5 1 1 138 1 . . . . . . . 4.36 1 1 139 1 . . . . . . . 4.3 1 1 140 1 . . . . . . . 5.16 1 1 141 1 . . . . . . . 5.5 1 1 142 1 . . . . . . . 3.69 1 1 143 1 . . . . . . . 3.72 1 1 144 1 . . . . . . . 4.26 1 1 145 1 . . . . . . . 5.5 1 1 146 1 . . . . . . . 4.23 1 1 147 1 . . . . . . . 4.52 1 1 148 1 . . . . . . . 3.98 1 1 149 1 . . . . . . . 3.89 1 1 150 1 . . . . . . . 3.51 1 1 151 1 . . . . . . . 3.66 1 1 152 1 . . . . . . . 3.96 1 1 153 1 . . . . . . . 4.25 1 1 154 1 . . . . . . . 4.87 1 1 155 1 . . . . . . . 2.91 1 1 156 1 . . . . . . . 4.78 1 1 157 1 . . . . . . . 4.05 1 1 158 1 . . . . . . . 3.57 1 1 159 1 . . . . . . . 3.63 1 1 160 1 . . . . . . . 3.22 1 1 161 1 . . . . . . . 3.11 1 1 162 1 . . . . . . . 5.01 1 1 163 1 . . . . . . . 4.56 1 1 164 1 . . . . . . . 4.87 1 1 165 1 . . . . . . . 5.33 1 1 166 1 . . . . . . . 5.06 1 1 167 1 . . . . . . . 3.01 1 1 168 1 . . . . . . . 5.5 1 1 169 1 . . . . . . . 3.56 1 1 170 1 . . . . . . . 4.05 1 1 171 1 . . . . . . . 3.34 1 1 172 1 . . . . . . . 4.27 1 1 173 1 . . . . . . . 3.04 1 1 174 1 . . . . . . . 3.23 1 1 175 1 . . . . . . . 3.18 1 1 176 1 . . . . . . . 4.13 1 1 177 1 . . . . . . . 4.72 1 1 178 1 . . . . . . . 4.96 1 1 179 1 . . . . . . . 3.76 1 1 180 1 . . . . . . . 3.37 1 1 181 1 . . . . . . . 2.92 1 1 182 1 . . . . . . . 4.18 1 1 183 1 . . . . . . . 4.98 1 1 184 1 . . . . . . . 4.38 1 1 185 1 . . . . . . . 4.08 1 1 186 1 . . . . . . . 3.67 1 1 187 1 . . . . . . . 5.5 1 1 188 1 . . . . . . . 4.21 1 1 189 1 . . . . . . . 2.77 1 1 190 1 . . . . . . . 3.33 1 1 191 1 . . . . . . . 4.91 1 1 192 1 . . . . . . . 4.26 1 1 193 1 . . . . . . . 4.96 1 1 194 1 . . . . . . . 5.3 1 1 195 1 . . . . . . . 4.29 1 1 196 1 . . . . . . . 4.11 1 1 197 1 . . . . . . . 5.37 1 1 198 1 . . . . . . . 4.0 1 1 199 1 . . . . . . . 4.23 1 1 200 1 . . . . . . . 5.31 1 1 201 1 . . . . . . . 3.37 1 1 202 1 . . . . . . . 4.11 1 1 203 1 . . . . . . . 4.1 1 1 204 1 . . . . . . . 5.34 1 1 205 1 . . . . . . . 5.34 1 1 206 1 . . . . . . . 5.34 1 1 207 1 . . . . . . . 3.85 1 1 208 1 . . . . . . . 5.5 1 1 209 1 . . . . . . . 5.5 1 1 210 1 . . . . . . . 3.85 1 1 211 1 . . . . . . . 5.5 1 1 212 1 . . . . . . . 5.5 1 1 213 1 . . . . . . . 2.87 1 1 214 1 . . . . . . . 3.43 1 1 215 1 . . . . . . . 3.73 1 1 216 1 . . . . . . . 3.4 1 1 217 1 . . . . . . . 3.48 1 1 218 1 . . . . . . . 4.65 1 1 219 1 . . . . . . . 4.96 1 1 220 1 . . . . . . . 4.66 1 1 221 1 . . . . . . . 4.1 1 1 222 1 . . . . . . . 3.89 1 1 223 1 . . . . . . . 4.53 1 1 224 1 . . . . . . . 3.36 1 1 225 1 . . . . . . . 3.28 1 1 226 1 . . . . . . . 3.56 1 1 227 1 . . . . . . . 4.2 1 1 228 1 . . . . . . . 4.33 1 1 229 1 . . . . . . . 2.76 1 1 230 1 . . . . . . . 4.47 1 1 231 1 . . . . . . . 4.12 1 1 232 1 . . . . . . . 3.35 1 1 233 1 . . . . . . . 3.68 1 1 234 1 . . . . . . . 5.18 1 1 235 1 . . . . . . . 3.61 1 1 236 1 . . . . . . . 5.5 1 1 237 1 . . . . . . . 5.5 1 1 238 1 . . . . . . . 3.88 1 1 239 1 . . . . . . . 3.13 1 1 240 1 . . . . . . . 2.85 1 1 241 1 . . . . . . . 2.96 1 1 242 1 . . . . . . . 3.69 1 1 243 1 . . . . . . . 2.98 1 1 244 1 . . . . . . . 3.63 1 1 245 1 . . . . . . . 5.29 1 1 246 1 . . . . . . . 5.5 1 1 247 1 . . . . . . . 4.1 1 1 248 1 . . . . . . . 4.13 1 1 249 1 . . . . . . . 5.5 1 1 250 1 . . . . . . . 5.5 1 1 251 1 . . . . . . . 5.21 1 1 252 1 . . . . . . . 5.44 1 1 253 1 . . . . . . . 2.87 1 1 254 1 . . . . . . . 3.88 1 1 255 1 . . . . . . . 4.96 1 1 256 1 . . . . . . . 4.68 1 1 257 1 . . . . . . . 3.57 1 1 258 1 . . . . . . . 4.17 1 1 259 1 . . . . . . . 3.33 1 1 260 1 . . . . . . . 3.44 1 1 261 1 . . . . . . . 3.17 1 1 262 1 . . . . . . . 5.13 1 1 263 1 . . . . . . . 5.11 1 1 264 1 . . . . . . . 5.02 1 1 265 1 . . . . . . . 2.97 1 1 266 1 . . . . . . . 3.48 1 1 267 1 . . . . . . . 4.2 1 1 268 1 . . . . . . . 3.71 1 1 269 1 . . . . . . . 3.93 1 1 270 1 . . . . . . . 3.99 1 1 271 1 . . . . . . . 3.57 1 1 272 1 . . . . . . . 4.21 1 1 273 1 . . . . . . . 3.56 1 1 274 1 . . . . . . . 4.89 1 1 275 1 . . . . . . . 5.5 1 1 276 1 . . . . . . . 4.67 1 1 277 1 . . . . . . . 4.42 1 1 278 1 . . . . . . . 4.92 1 1 279 1 . . . . . . . 5.03 1 1 280 1 . . . . . . . 4.76 1 1 281 1 . . . . . . . 4.5 1 1 282 1 . . . . . . . 3.69 1 1 283 1 . . . . . . . 5.39 1 1 284 1 . . . . . . . 4.19 1 1 285 1 . . . . . . . 4.96 1 1 286 1 . . . . . . . 3.89 1 1 287 1 . . . . . . . 4.71 1 1 288 1 . . . . . . . 3.91 1 1 289 1 . . . . . . . 5.14 1 1 290 1 . . . . . . . 3.92 1 1 291 1 . . . . . . . 3.91 1 1 292 1 . . . . . . . 5.37 1 1 293 1 . . . . . . . 4.25 1 1 294 1 . . . . . . . 3.44 1 1 295 1 . . . . . . . 4.12 1 1 296 1 . . . . . . . 5.5 1 1 297 1 . . . . . . . 4.16 1 1 298 1 . . . . . . . 4.95 1 1 299 1 . . . . . . . 3.67 1 1 300 1 . . . . . . . 3.56 1 1 301 1 . . . . . . . 2.93 1 1 302 1 . . . . . . . 5.08 1 1 303 1 . . . . . . . 5.5 1 1 304 1 . . . . . . . 3.57 1 1 305 1 . . . . . . . 3.38 1 1 306 1 . . . . . . . 4.46 1 1 307 1 . . . . . . . 5.07 1 1 308 1 . . . . . . . 5.1 1 1 309 1 . . . . . . . 3.77 1 1 310 1 . . . . . . . 4.86 1 1 311 1 . . . . . . . 4.2 1 1 312 1 . . . . . . . 5.5 1 1 313 1 . . . . . . . 3.24 1 1 314 1 . . . . . . . 4.44 1 1 315 1 . . . . . . . 5.5 1 1 316 1 . . . . . . . 4.22 1 1 317 1 . . . . . . . 3.69 1 1 318 1 . . . . . . . 5.27 1 1 319 1 . . . . . . . 4.01 1 1 320 1 . . . . . . . 3.49 1 1 321 1 . . . . . . . 4.49 1 1 322 1 . . . . . . . 4.33 1 1 323 1 . . . . . . . 4.35 1 1 324 1 . . . . . . . 4.54 1 1 325 1 . . . . . . . 3.84 1 1 326 1 . . . . . . . 4.41 1 1 327 1 . . . . . . . 3.95 1 1 328 1 . . . . . . . 4.85 1 1 329 1 . . . . . . . 5.5 1 1 330 1 . . . . . . . 2.76 1 1 331 1 . . . . . . . 3.51 1 1 332 1 . . . . . . . 5.14 1 1 333 1 . . . . . . . 5.5 1 1 334 1 . . . . . . . 3.98 1 1 335 1 . . . . . . . 4.35 1 1 336 1 . . . . . . . 5.5 1 1 337 1 . . . . . . . 4.93 1 1 338 1 . . . . . . . 5.25 1 1 339 1 . . . . . . . 4.04 1 1 340 1 . . . . . . . 3.37 1 1 341 1 . . . . . . . 4.63 1 1 342 1 . . . . . . . 5.06 1 1 343 1 . . . . . . . 4.4 1 1 344 1 . . . . . . . 3.15 1 1 345 1 . . . . . . . 4.52 1 1 346 1 . . . . . . . 3.66 1 1 347 1 . . . . . . . 4.98 1 1 348 1 . . . . . . . 5.5 1 1 349 1 . . . . . . . 4.75 1 1 350 1 . . . . . . . 5.5 1 1 351 1 . . . . . . . 3.31 1 1 352 1 . . . . . . . 3.84 1 1 353 1 . . . . . . . 3.11 1 1 354 1 . . . . . . . 3.84 1 1 355 1 . . . . . . . 3.65 1 1 356 1 . . . . . . . 4.87 1 1 357 1 . . . . . . . 5.22 1 1 358 1 . . . . . . . 4.37 1 1 359 1 . . . . . . . 5.46 1 1 360 1 . . . . . . . 3.62 1 1 361 1 . . . . . . . 3.62 1 1 362 1 . . . . . . . 4.92 1 1 363 1 . . . . . . . 4.72 1 1 364 1 . . . . . . . 3.81 1 1 365 1 . . . . . . . 5.01 1 1 366 1 . . . . . . . 3.83 1 1 367 1 . . . . . . . 5.18 1 1 368 1 . . . . . . . 5.4 1 1 369 1 . . . . . . . 5.09 1 1 370 1 . . . . . . . 5.09 1 1 371 1 . . . . . . . 4.94 1 1 372 1 . . . . . . . 4.06 1 1 373 1 . . . . . . . 3.84 1 1 374 1 . . . . . . . 5.44 1 1 375 1 . . . . . . . 5.16 1 1 376 1 . . . . . . . 5.44 1 1 377 1 . . . . . . . 5.25 1 1 378 1 . . . . . . . 3.61 1 1 379 1 . . . . . . . 4.52 1 1 380 1 . . . . . . . 3.89 1 1 381 1 . . . . . . . 3.69 1 1 382 1 . . . . . . . 5.19 1 1 383 1 . . . . . . . 5.19 1 1 384 1 . . . . . . . 3.38 1 1 385 1 . . . . . . . 4.04 1 1 386 1 . . . . . . . 3.72 1 1 387 1 . . . . . . . 3.08 1 1 388 1 . . . . . . . 5.5 1 1 389 1 . . . . . . . 5.5 1 1 390 1 . . . . . . . 4.66 1 1 391 1 . . . . . . . 5.5 1 1 392 1 . . . . . . . 5.5 1 1 393 1 . . . . . . . 3.59 1 1 394 1 . . . . . . . 3.61 1 1 395 1 . . . . . . . 5.17 1 1 396 1 . . . . . . . 3.72 1 1 397 1 . . . . . . . 4.53 1 1 398 1 . . . . . . . 3.72 1 1 399 1 . . . . . . . 4.42 1 1 400 1 . . . . . . . 3.16 1 1 401 1 . . . . . . . 3.39 1 1 402 1 . . . . . . . 4.57 1 1 403 1 . . . . . . . 3.6 1 1 404 1 . . . . . . . 3.53 1 1 405 1 . . . . . . . 4.84 1 1 406 1 . . . . . . . 3.09 1 1 407 1 . . . . . . . 4.28 1 1 408 1 . . . . . . . 4.32 1 1 409 1 . . . . . . . 4.31 1 1 410 1 . . . . . . . 3.02 1 1 411 1 . . . . . . . 4.87 1 1 412 1 . . . . . . . 4.29 1 1 413 1 . . . . . . . 3.7 1 1 414 1 . . . . . . . 3.69 1 1 415 1 . . . . . . . 4.73 1 1 416 1 . . . . . . . 5.44 1 1 417 1 . . . . . . . 5.18 1 1 418 1 . . . . . . . 5.5 1 1 419 1 . . . . . . . 3.66 1 1 420 1 . . . . . . . 3.8 1 1 421 1 . . . . . . . 4.11 1 1 422 1 . . . . . . . 5.02 1 1 423 1 . . . . . . . 4.08 1 1 424 1 . . . . . . . 4.97 1 1 425 1 . . . . . . . 4.37 1 1 426 1 . . . . . . . 4.8 1 1 427 1 . . . . . . . 4.07 1 1 428 1 . . . . . . . 4.48 1 1 429 1 . . . . . . . 3.44 1 1 430 1 . . . . . . . 3.89 1 1 431 1 . . . . . . . 5.5 1 1 432 1 . . . . . . . 4.85 1 1 433 1 . . . . . . . 3.7 1 1 434 1 . . . . . . . 3.11 1 1 435 1 . . . . . . . 3.3 1 1 436 1 . . . . . . . 4.68 1 1 437 1 . . . . . . . 4.65 1 1 438 1 . . . . . . . 4.58 1 1 439 1 . . . . . . . 3.81 1 1 440 1 . . . . . . . 4.58 1 1 441 1 . . . . . . . 3.43 1 1 442 1 . . . . . . . 5.5 1 1 443 1 . . . . . . . 5.5 1 1 444 1 . . . . . . . 4.94 1 1 445 1 . . . . . . . 5.44 1 1 446 1 . . . . . . . 5.33 1 1 447 1 . . . . . . . 3.91 1 1 448 1 . . . . . . . 4.22 1 1 449 1 . . . . . . . 3.59 1 1 450 1 . . . . . . . 4.34 1 1 451 1 . . . . . . . 3.55 1 1 452 1 . . . . . . . 3.96 1 1 453 1 . . . . . . . 3.8 1 1 454 1 . . . . . . . 5.5 1 1 455 1 . . . . . . . 5.1 1 1 456 1 . . . . . . . 3.76 1 1 457 1 . . . . . . . 3.66 1 1 458 1 . . . . . . . 4.13 1 1 459 1 . . . . . . . 3.79 1 1 460 1 . . . . . . . 4.03 1 1 461 1 . . . . . . . 5.33 1 1 462 1 . . . . . . . 5.29 1 1 463 1 . . . . . . . 3.82 1 1 464 1 . . . . . . . 3.2 1 1 465 1 . . . . . . . 3.82 1 1 466 1 . . . . . . . 5.23 1 1 467 1 . . . . . . . 5.5 1 1 468 1 . . . . . . . 3.17 1 1 469 1 . . . . . . . 5.16 1 1 470 1 . . . . . . . 4.92 1 1 471 1 . . . . . . . 3.66 1 1 472 1 . . . . . . . 3.77 1 1 473 1 . . . . . . . 5.35 1 1 474 1 . . . . . . . 4.56 1 1 475 1 . . . . . . . 5.35 1 1 476 1 . . . . . . . 5.5 1 1 477 1 . . . . . . . 4.15 1 1 478 1 . . . . . . . 3.99 1 1 479 1 . . . . . . . 5.37 1 1 480 1 . . . . . . . 4.69 1 1 481 1 . . . . . . . 4.55 1 1 482 1 . . . . . . . 4.77 1 1 483 1 . . . . . . . 5.5 1 1 484 1 . . . . . . . 4.92 1 1 485 1 . . . . . . . 5.17 1 1 486 1 . . . . . . . 4.67 1 1 487 1 . . . . . . . 4.7 1 1 488 1 . . . . . . . 4.9 1 1 489 1 . . . . . . . 4.89 1 1 490 1 . . . . . . . 3.8 1 1 491 1 . . . . . . . 3.12 1 1 492 1 . . . . . . . 3.58 1 1 493 1 . . . . . . . 4.08 1 1 494 1 . . . . . . . 5.5 1 1 495 1 . . . . . . . 5.5 1 1 496 1 . . . . . . . 3.51 1 1 497 1 . . . . . . . 3.87 1 1 498 1 . . . . . . . 4.4 1 1 499 1 . . . . . . . 3.64 1 1 500 1 . . . . . . . 5.21 1 1 501 1 . . . . . . . 4.78 1 1 502 1 . . . . . . . 5.16 1 1 503 1 . . . . . . . 4.92 1 1 504 1 . . . . . . . 5.25 1 1 505 1 . . . . . . . 5.28 1 1 506 1 . . . . . . . 3.36 1 1 507 1 . . . . . . . 3.45 1 1 508 1 . . . . . . . 3.88 1 1 509 1 . . . . . . . 3.61 1 1 510 1 . . . . . . . 3.75 1 1 511 1 . . . . . . . 3.88 1 1 512 1 . . . . . . . 5.05 1 1 513 1 . . . . . . . 5.5 1 1 514 1 . . . . . . . 5.5 1 1 515 1 . . . . . . . 4.71 1 1 516 1 . . . . . . . 5.29 1 1 517 1 . . . . . . . 5.5 1 1 518 1 . . . . . . . 3.42 1 1 519 1 . . . . . . . 3.9 1 1 520 1 . . . . . . . 3.4 1 1 521 1 . . . . . . . 4.57 1 1 522 1 . . . . . . . 3.97 1 1 523 1 . . . . . . . 4.46 1 1 524 1 . . . . . . . 4.38 1 1 525 1 . . . . . . . 4.61 1 1 526 1 . . . . . . . 3.38 1 1 527 1 . . . . . . . 4.6 1 1 528 1 . . . . . . . 5.13 1 1 529 1 . . . . . . . 4.96 1 1 530 1 . . . . . . . 3.26 1 1 531 1 . . . . . . . 4.39 1 1 532 1 . . . . . . . 3.08 1 1 533 1 . . . . . . . 4.18 1 1 534 1 . . . . . . . 3.89 1 1 535 1 . . . . . . . 3.98 1 1 536 1 . . . . . . . 2.95 1 1 537 1 . . . . . . . 4.36 1 1 538 1 . . . . . . . 4.93 1 1 539 1 . . . . . . . 3.95 1 1 540 1 . . . . . . . 3.42 1 1 541 1 . . . . . . . 3.42 1 1 542 1 . . . . . . . 5.4 1 1 543 1 . . . . . . . 4.7 1 1 544 1 . . . . . . . 4.76 1 1 545 1 . . . . . . . 5.07 1 1 546 1 . . . . . . . 4.52 1 1 547 1 . . . . . . . 4.0 1 1 548 1 . . . . . . . 5.19 1 1 549 1 . . . . . . . 4.09 1 1 550 1 . . . . . . . 3.9 1 1 551 1 . . . . . . . 5.5 1 1 552 1 . . . . . . . 5.5 1 1 553 1 . . . . . . . 3.9 1 1 554 1 . . . . . . . 3.43 1 1 555 1 . . . . . . . 3.1 1 1 556 1 . . . . . . . 4.65 1 1 557 1 . . . . . . . 3.62 1 1 558 1 . . . . . . . 4.95 1 1 559 1 . . . . . . . 5.5 1 1 560 1 . . . . . . . 3.86 1 1 561 1 . . . . . . . 3.14 1 1 562 1 . . . . . . . 5.5 1 1 563 1 . . . . . . . 4.86 1 1 564 1 . . . . . . . 4.05 1 1 565 1 . . . . . . . 3.08 1 1 566 1 . . . . . . . 3.55 1 1 567 1 . . . . . . . 3.45 1 1 568 1 . . . . . . . 3.7 1 1 569 1 . . . . . . . 5.21 1 1 570 1 . . . . . . . 3.86 1 1 571 1 . . . . . . . 4.42 1 1 572 1 . . . . . . . 3.95 1 1 573 1 . . . . . . . 4.62 1 1 574 1 . . . . . . . 5.5 1 1 575 1 . . . . . . . 2.95 1 1 576 1 . . . . . . . 3.57 1 1 577 1 . . . . . . . 2.99 1 1 578 1 . . . . . . . 4.0 1 1 579 1 . . . . . . . 3.39 1 1 580 1 . . . . . . . 4.93 1 1 581 1 . . . . . . . 5.5 1 1 582 1 . . . . . . . 4.64 1 1 583 1 . . . . . . . 4.46 1 1 584 1 . . . . . . . 5.35 1 1 585 1 . . . . . . . 5.5 1 1 586 1 . . . . . . . 3.89 1 1 587 1 . . . . . . . 4.29 1 1 588 1 . . . . . . . 4.31 1 1 589 1 . . . . . . . 4.87 1 1 590 1 . . . . . . . 4.91 1 1 591 1 . . . . . . . 3.1 1 1 592 1 . . . . . . . 3.84 1 1 593 1 . . . . . . . 3.37 1 1 594 1 . . . . . . . 3.12 1 1 595 1 . . . . . . . 3.68 1 1 596 1 . . . . . . . 5.5 1 1 597 1 . . . . . . . 5.35 1 1 598 1 . . . . . . . 4.42 1 1 599 1 . . . . . . . 4.17 1 1 600 1 . . . . . . . 3.75 1 1 601 1 . . . . . . . 5.5 1 1 602 1 . . . . . . . 3.32 1 1 603 1 . . . . . . . 3.68 1 1 604 1 . . . . . . . 4.56 1 1 605 1 . . . . . . . 5.5 1 1 606 1 . . . . . . . 3.97 1 1 607 1 . . . . . . . 4.94 1 1 608 1 . . . . . . . 4.25 1 1 609 1 . . . . . . . 5.5 1 1 610 1 . . . . . . . 4.53 1 1 611 1 . . . . . . . 4.61 1 1 612 1 . . . . . . . 4.9 1 1 613 1 . . . . . . . 3.44 1 1 614 1 . . . . . . . 5.22 1 1 615 1 . . . . . . . 5.18 1 1 616 1 . . . . . . . 4.1 1 1 617 1 . . . . . . . 4.15 1 1 618 1 . . . . . . . 3.3 1 1 619 1 . . . . . . . 4.45 1 1 620 1 . . . . . . . 3.22 1 1 621 1 . . . . . . . 4.01 1 1 622 1 . . . . . . . 4.64 1 1 623 1 . . . . . . . 4.61 1 1 624 1 . . . . . . . 5.5 1 1 625 1 . . . . . . . 3.49 1 1 626 1 . . . . . . . 5.5 1 1 627 1 . . . . . . . 5.5 1 1 628 1 . . . . . . . 5.09 1 1 629 1 . . . . . . . 3.36 1 1 630 1 . . . . . . . 3.6 1 1 631 1 . . . . . . . 3.58 1 1 632 1 . . . . . . . 4.34 1 1 633 1 . . . . . . . 2.97 1 1 634 1 . . . . . . . 4.06 1 1 635 1 . . . . . . . 5.47 1 1 636 1 . . . . . . . 4.77 1 1 637 1 . . . . . . . 4.31 1 1 638 1 . . . . . . . 3.26 1 1 639 1 . . . . . . . 5.27 1 1 640 1 . . . . . . . 3.76 1 1 641 1 . . . . . . . 3.27 1 1 642 1 . . . . . . . 3.76 1 1 643 1 . . . . . . . 3.28 1 1 644 1 . . . . . . . 4.4 1 1 645 1 . . . . . . . 4.92 1 1 646 1 . . . . . . . 4.72 1 1 647 1 . . . . . . . 5.5 1 1 648 1 . . . . . . . 2.95 1 1 649 1 . . . . . . . 3.73 1 1 650 1 . . . . . . . 3.83 1 1 651 1 . . . . . . . 4.82 1 1 652 1 . . . . . . . 3.04 1 1 653 1 . . . . . . . 4.19 1 1 654 1 . . . . . . . 4.14 1 1 655 1 . . . . . . . 3.64 1 1 656 1 . . . . . . . 5.05 1 1 657 1 . . . . . . . 4.34 1 1 658 1 . . . . . . . 3.97 1 1 659 1 . . . . . . . 4.32 1 1 660 1 . . . . . . . 4.58 1 1 661 1 . . . . . . . 4.7 1 1 662 1 . . . . . . . 5.5 1 1 663 1 . . . . . . . 3.06 1 1 664 1 . . . . . . . 3.5 1 1 665 1 . . . . . . . 4.53 1 1 666 1 . . . . . . . 4.6 1 1 667 1 . . . . . . . 3.39 1 1 668 1 . . . . . . . 4.28 1 1 669 1 . . . . . . . 5.5 1 1 670 1 . . . . . . . 4.77 1 1 671 1 . . . . . . . 5.22 1 1 672 1 . . . . . . . 5.44 1 1 673 1 . . . . . . . 3.11 1 1 674 1 . . . . . . . 5.5 1 1 675 1 . . . . . . . 4.94 1 1 676 1 . . . . . . . 4.24 1 1 677 1 . . . . . . . 3.1 1 1 678 1 . . . . . . . 5.5 1 1 679 1 . . . . . . . 5.4 1 1 680 1 . . . . . . . 4.98 1 1 681 1 . . . . . . . 4.09 1 1 682 1 . . . . . . . 4.72 1 1 683 1 . . . . . . . 4.91 1 1 684 1 . . . . . . . 4.63 1 1 685 1 . . . . . . . 3.51 1 1 686 1 . . . . . . . 3.33 1 1 687 1 . . . . . . . 4.27 1 1 688 1 . . . . . . . 3.01 1 1 689 1 . . . . . . . 3.63 1 1 690 1 . . . . . . . 4.01 1 1 691 1 . . . . . . . 3.33 1 1 692 1 . . . . . . . 2.93 1 1 693 1 . . . . . . . 3.66 1 1 694 1 . . . . . . . 4.47 1 1 695 1 . . . . . . . 4.78 1 1 696 1 . . . . . . . 3.17 1 1 697 1 . . . . . . . 3.17 1 1 698 1 . . . . . . . 4.78 1 1 699 1 . . . . . . . 5.18 1 1 700 1 . . . . . . . 5.5 1 1 701 1 . . . . . . . 4.05 1 1 702 1 . . . . . . . 4.79 1 1 703 1 . . . . . . . 4.54 1 1 704 1 . . . . . . . 5.03 1 1 705 1 . . . . . . . 5.14 1 1 706 1 . . . . . . . 4.79 1 1 707 1 . . . . . . . 4.29 1 1 708 1 . . . . . . . 3.83 1 1 709 1 . . . . . . . 4.68 1 1 710 1 . . . . . . . 3.09 1 1 711 1 . . . . . . . 4.49 1 1 712 1 . . . . . . . 5.5 1 1 713 1 . . . . . . . 2.81 1 1 714 1 . . . . . . . 4.62 1 1 715 1 . . . . . . . 5.05 1 1 716 1 . . . . . . . 3.53 1 1 717 1 . . . . . . . 4.89 1 1 718 1 . . . . . . . 4.7 1 1 719 1 . . . . . . . 4.52 1 1 720 1 . . . . . . . 4.52 1 1 721 1 . . . . . . . 4.87 1 1 722 1 . . . . . . . 4.81 1 1 723 1 . . . . . . . 3.85 1 1 724 1 . . . . . . . 5.33 1 1 725 1 . . . . . . . 3.61 1 1 726 1 . . . . . . . 3.46 1 1 727 1 . . . . . . . 3.31 1 1 728 1 . . . . . . . 5.5 1 1 729 1 . . . . . . . 4.52 1 1 730 1 . . . . . . . 5.5 1 1 731 1 . . . . . . . 3.22 1 1 732 1 . . . . . . . 3.19 1 1 733 1 . . . . . . . 4.64 1 1 734 1 . . . . . . . 5.5 1 1 735 1 . . . . . . . 4.78 1 1 736 1 . . . . . . . 5.39 1 1 737 1 . . . . . . . 5.5 1 1 738 1 . . . . . . . 5.36 1 1 739 1 . . . . . . . 3.79 1 1 740 1 . . . . . . . 3.53 1 1 741 1 . . . . . . . 3.6 1 1 742 1 . . . . . . . 3.32 1 1 743 1 . . . . . . . 4.71 1 1 744 1 . . . . . . . 3.63 1 1 745 1 . . . . . . . 3.31 1 1 746 1 . . . . . . . 5.14 1 1 747 1 . . . . . . . 4.95 1 1 748 1 . . . . . . . 3.12 1 1 749 1 . . . . . . . 3.06 1 1 750 1 . . . . . . . 3.91 1 1 751 1 . . . . . . . 4.6 1 1 752 1 . . . . . . . 2.86 1 1 753 1 . . . . . . . 4.54 1 1 754 1 . . . . . . . 4.41 1 1 755 1 . . . . . . . 4.71 1 1 756 1 . . . . . . . 4.06 1 1 757 1 . . . . . . . 4.71 1 1 758 1 . . . . . . . 4.21 1 1 759 1 . . . . . . . 4.46 1 1 760 1 . . . . . . . 4.11 1 1 761 1 . . . . . . . 3.54 1 1 762 1 . . . . . . . 4.11 1 1 763 1 . . . . . . . 4.2 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 MET C C -28.972 9.690 -0.394 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C -30.302 9.190 0.119 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C -30.886 10.185 1.130 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C -32.608 8.725 3.716 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C -32.401 10.030 1.260 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H -30.959 7.418 1.037 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET HA H -30.972 9.143 -0.739 1.00 . A A . 1 MET HA 1 1 1 8 1 1 1 MET HB2 H -30.398 10.065 2.096 1.00 . A A . 1 MET HB2 1 1 1 9 1 1 1 MET HB3 H -30.679 11.196 0.773 1.00 . A A . 1 MET HB3 1 1 1 10 1 1 1 MET HE1 H -32.927 7.854 4.288 1.00 . A A . 1 MET HE1 1 1 1 11 1 1 1 MET HE2 H -31.540 8.880 3.867 1.00 . A A . 1 MET HE2 1 1 1 12 1 1 1 MET HE3 H -33.156 9.601 4.067 1.00 . A A . 1 MET HE3 1 1 1 13 1 1 1 MET HG2 H -32.779 10.842 1.883 1.00 . A A . 1 MET HG2 1 1 1 14 1 1 1 MET HG3 H -32.837 10.143 0.266 1.00 . A A . 1 MET HG3 1 1 1 15 1 1 1 MET N N -30.133 7.825 0.646 1.00 . A A . 1 MET N 1 1 1 16 1 1 1 MET O O -28.777 9.707 -1.603 1.00 . A A . 1 MET O 1 1 1 17 1 1 1 MET SD S -32.959 8.450 1.958 1.00 . A A . 1 MET SD 1 1 1 18 1 1 2 ASN C C -26.043 9.473 -0.573 1.00 . A A . 2 ASN C 1 1 1 19 1 1 2 ASN CA C -26.779 10.629 0.093 1.00 . A A . 2 ASN CA 1 1 1 20 1 1 2 ASN CB C -25.998 11.190 1.285 1.00 . A A . 2 ASN CB 1 1 1 21 1 1 2 ASN CG C -26.533 12.554 1.684 1.00 . A A . 2 ASN CG 1 1 1 22 1 1 2 ASN H H -28.270 10.107 1.495 1.00 . A A . 2 ASN H 1 1 1 23 1 1 2 ASN HA H -26.927 11.429 -0.638 1.00 . A A . 2 ASN HA 1 1 1 24 1 1 2 ASN HB2 H -26.025 10.496 2.123 1.00 . A A . 2 ASN HB2 1 1 1 25 1 1 2 ASN HB3 H -24.954 11.304 0.994 1.00 . A A . 2 ASN HB3 1 1 1 26 1 1 2 ASN HD21 H -27.694 11.786 3.149 1.00 . A A . 2 ASN HD21 1 1 1 27 1 1 2 ASN HD22 H -27.821 13.516 2.931 1.00 . A A . 2 ASN HD22 1 1 1 28 1 1 2 ASN N N -28.083 10.139 0.503 1.00 . A A . 2 ASN N 1 1 1 29 1 1 2 ASN ND2 N -27.456 12.623 2.625 1.00 . A A . 2 ASN ND2 1 1 1 30 1 1 2 ASN O O -26.196 8.320 -0.153 1.00 . A A . 2 ASN O 1 1 1 31 1 1 2 ASN OD1 O -26.135 13.566 1.116 1.00 . A A . 2 ASN OD1 1 1 1 32 1 1 3 ILE C C -23.749 7.795 -1.699 1.00 . A A . 3 ILE C 1 1 1 33 1 1 3 ILE CA C -24.433 8.965 -2.415 1.00 . A A . 3 ILE CA 1 1 1 34 1 1 3 ILE CB C -23.443 9.850 -3.204 1.00 . A A . 3 ILE CB 1 1 1 35 1 1 3 ILE CD1 C -23.797 8.655 -5.471 1.00 . A A . 3 ILE CD1 1 1 1 36 1 1 3 ILE CG1 C -22.803 9.155 -4.421 1.00 . A A . 3 ILE CG1 1 1 1 37 1 1 3 ILE CG2 C -22.342 10.387 -2.274 1.00 . A A . 3 ILE CG2 1 1 1 38 1 1 3 ILE H H -25.231 10.814 -1.793 1.00 . A A . 3 ILE H 1 1 1 39 1 1 3 ILE HA H -25.134 8.534 -3.128 1.00 . A A . 3 ILE HA 1 1 1 40 1 1 3 ILE HB H -23.993 10.708 -3.588 1.00 . A A . 3 ILE HB 1 1 1 41 1 1 3 ILE HD11 H -23.246 8.346 -6.359 1.00 . A A . 3 ILE HD11 1 1 1 42 1 1 3 ILE HD12 H -24.365 7.804 -5.094 1.00 . A A . 3 ILE HD12 1 1 1 43 1 1 3 ILE HD13 H -24.476 9.459 -5.750 1.00 . A A . 3 ILE HD13 1 1 1 44 1 1 3 ILE HG12 H -22.160 9.877 -4.913 1.00 . A A . 3 ILE HG12 1 1 1 45 1 1 3 ILE HG13 H -22.184 8.324 -4.095 1.00 . A A . 3 ILE HG13 1 1 1 46 1 1 3 ILE HG21 H -21.794 11.188 -2.769 1.00 . A A . 3 ILE HG21 1 1 1 47 1 1 3 ILE HG22 H -22.776 10.778 -1.359 1.00 . A A . 3 ILE HG22 1 1 1 48 1 1 3 ILE HG23 H -21.640 9.599 -1.998 1.00 . A A . 3 ILE HG23 1 1 1 49 1 1 3 ILE N N -25.240 9.829 -1.567 1.00 . A A . 3 ILE N 1 1 1 50 1 1 3 ILE O O -23.352 7.854 -0.531 1.00 . A A . 3 ILE O 1 1 1 51 1 1 4 ASN C C -21.606 5.319 -2.841 1.00 . A A . 4 ASN C 1 1 1 52 1 1 4 ASN CA C -22.914 5.484 -2.080 1.00 . A A . 4 ASN CA 1 1 1 53 1 1 4 ASN CB C -23.900 4.315 -2.253 1.00 . A A . 4 ASN CB 1 1 1 54 1 1 4 ASN CG C -24.628 4.389 -3.585 1.00 . A A . 4 ASN CG 1 1 1 55 1 1 4 ASN H H -23.907 6.778 -3.409 1.00 . A A . 4 ASN H 1 1 1 56 1 1 4 ASN HA H -22.640 5.516 -1.037 1.00 . A A . 4 ASN HA 1 1 1 57 1 1 4 ASN HB2 H -23.369 3.367 -2.155 1.00 . A A . 4 ASN HB2 1 1 1 58 1 1 4 ASN HB3 H -24.641 4.363 -1.454 1.00 . A A . 4 ASN HB3 1 1 1 59 1 1 4 ASN HD21 H -23.302 3.153 -4.472 1.00 . A A . 4 ASN HD21 1 1 1 60 1 1 4 ASN HD22 H -24.505 3.900 -5.528 1.00 . A A . 4 ASN HD22 1 1 1 61 1 1 4 ASN N N -23.540 6.736 -2.468 1.00 . A A . 4 ASN N 1 1 1 62 1 1 4 ASN ND2 N -24.065 3.806 -4.616 1.00 . A A . 4 ASN ND2 1 1 1 63 1 1 4 ASN O O -20.561 5.277 -2.208 1.00 . A A . 4 ASN O 1 1 1 64 1 1 4 ASN OD1 O -25.627 5.088 -3.717 1.00 . A A . 4 ASN OD1 1 1 1 65 1 1 5 GLU C C -19.309 6.213 -4.737 1.00 . A A . 5 GLU C 1 1 1 66 1 1 5 GLU CA C -20.451 5.239 -5.036 1.00 . A A . 5 GLU CA 1 1 1 67 1 1 5 GLU CB C -20.896 5.378 -6.495 1.00 . A A . 5 GLU CB 1 1 1 68 1 1 5 GLU CD C -22.007 4.213 -8.431 1.00 . A A . 5 GLU CD 1 1 1 69 1 1 5 GLU CG C -21.328 4.028 -7.079 1.00 . A A . 5 GLU CG 1 1 1 70 1 1 5 GLU H H -22.522 5.435 -4.612 1.00 . A A . 5 GLU H 1 1 1 71 1 1 5 GLU HA H -20.062 4.231 -4.894 1.00 . A A . 5 GLU HA 1 1 1 72 1 1 5 GLU HB2 H -21.719 6.091 -6.556 1.00 . A A . 5 GLU HB2 1 1 1 73 1 1 5 GLU HB3 H -20.069 5.763 -7.090 1.00 . A A . 5 GLU HB3 1 1 1 74 1 1 5 GLU HG2 H -20.458 3.383 -7.195 1.00 . A A . 5 GLU HG2 1 1 1 75 1 1 5 GLU HG3 H -22.023 3.536 -6.397 1.00 . A A . 5 GLU HG3 1 1 1 76 1 1 5 GLU N N -21.619 5.407 -4.168 1.00 . A A . 5 GLU N 1 1 1 77 1 1 5 GLU O O -18.149 5.818 -4.817 1.00 . A A . 5 GLU O 1 1 1 78 1 1 5 GLU OE1 O -21.428 4.865 -9.331 1.00 . A A . 5 GLU OE1 1 1 1 79 1 1 5 GLU OE2 O -23.166 3.770 -8.585 1.00 . A A . 5 GLU OE2 1 1 1 80 1 1 6 GLN C C -18.142 8.304 -2.663 1.00 . A A . 6 GLN C 1 1 1 81 1 1 6 GLN CA C -18.636 8.504 -4.095 1.00 . A A . 6 GLN CA 1 1 1 82 1 1 6 GLN CB C -19.189 9.922 -4.245 1.00 . A A . 6 GLN CB 1 1 1 83 1 1 6 GLN CD C -20.241 11.630 -5.749 1.00 . A A . 6 GLN CD 1 1 1 84 1 1 6 GLN CG C -19.372 10.377 -5.697 1.00 . A A . 6 GLN CG 1 1 1 85 1 1 6 GLN H H -20.610 7.686 -4.384 1.00 . A A . 6 GLN H 1 1 1 86 1 1 6 GLN HA H -17.774 8.397 -4.756 1.00 . A A . 6 GLN HA 1 1 1 87 1 1 6 GLN HB2 H -20.137 9.975 -3.724 1.00 . A A . 6 GLN HB2 1 1 1 88 1 1 6 GLN HB3 H -18.503 10.623 -3.764 1.00 . A A . 6 GLN HB3 1 1 1 89 1 1 6 GLN HE21 H -21.217 10.967 -7.400 1.00 . A A . 6 GLN HE21 1 1 1 90 1 1 6 GLN HE22 H -21.887 12.404 -6.645 1.00 . A A . 6 GLN HE22 1 1 1 91 1 1 6 GLN HG2 H -18.402 10.592 -6.142 1.00 . A A . 6 GLN HG2 1 1 1 92 1 1 6 GLN HG3 H -19.847 9.581 -6.272 1.00 . A A . 6 GLN HG3 1 1 1 93 1 1 6 GLN N N -19.627 7.472 -4.428 1.00 . A A . 6 GLN N 1 1 1 94 1 1 6 GLN NE2 N -21.181 11.679 -6.673 1.00 . A A . 6 GLN NE2 1 1 1 95 1 1 6 GLN O O -17.086 8.810 -2.289 1.00 . A A . 6 GLN O 1 1 1 96 1 1 6 GLN OE1 O -20.136 12.528 -4.909 1.00 . A A . 6 GLN OE1 1 1 1 97 1 1 7 THR C C -17.458 6.375 -0.399 1.00 . A A . 7 THR C 1 1 1 98 1 1 7 THR CA C -18.535 7.463 -0.430 1.00 . A A . 7 THR CA 1 1 1 99 1 1 7 THR CB C -19.737 7.078 0.431 1.00 . A A . 7 THR CB 1 1 1 100 1 1 7 THR CG2 C -19.256 6.857 1.863 1.00 . A A . 7 THR CG2 1 1 1 101 1 1 7 THR H H -19.820 7.277 -2.102 1.00 . A A . 7 THR H 1 1 1 102 1 1 7 THR HA H -18.099 8.383 -0.036 1.00 . A A . 7 THR HA 1 1 1 103 1 1 7 THR HB H -20.157 6.152 0.042 1.00 . A A . 7 THR HB 1 1 1 104 1 1 7 THR HG1 H -21.550 7.749 0.065 1.00 . A A . 7 THR HG1 1 1 1 105 1 1 7 THR HG21 H -20.102 6.718 2.534 1.00 . A A . 7 THR HG21 1 1 1 106 1 1 7 THR HG22 H -18.634 7.696 2.179 1.00 . A A . 7 THR HG22 1 1 1 107 1 1 7 THR HG23 H -18.636 5.959 1.885 1.00 . A A . 7 THR HG23 1 1 1 108 1 1 7 THR N N -18.953 7.697 -1.797 1.00 . A A . 7 THR N 1 1 1 109 1 1 7 THR O O -16.502 6.511 0.350 1.00 . A A . 7 THR O 1 1 1 110 1 1 7 THR OG1 O -20.716 8.111 0.406 1.00 . A A . 7 THR OG1 1 1 1 111 1 1 8 LEU C C -15.162 4.828 -1.449 1.00 . A A . 8 LEU C 1 1 1 112 1 1 8 LEU CA C -16.563 4.248 -1.320 1.00 . A A . 8 LEU CA 1 1 1 113 1 1 8 LEU CB C -16.812 3.320 -2.527 1.00 . A A . 8 LEU CB 1 1 1 114 1 1 8 LEU CD1 C -18.522 2.134 -4.027 1.00 . A A . 8 LEU CD1 1 1 1 115 1 1 8 LEU CD2 C -19.064 2.519 -1.635 1.00 . A A . 8 LEU CD2 1 1 1 116 1 1 8 LEU CG C -18.299 3.058 -2.840 1.00 . A A . 8 LEU CG 1 1 1 117 1 1 8 LEU H H -18.325 5.287 -1.860 1.00 . A A . 8 LEU H 1 1 1 118 1 1 8 LEU HA H -16.633 3.630 -0.401 1.00 . A A . 8 LEU HA 1 1 1 119 1 1 8 LEU HB2 H -16.323 3.746 -3.410 1.00 . A A . 8 LEU HB2 1 1 1 120 1 1 8 LEU HB3 H -16.307 2.378 -2.316 1.00 . A A . 8 LEU HB3 1 1 1 121 1 1 8 LEU HD11 H -19.586 2.019 -4.230 1.00 . A A . 8 LEU HD11 1 1 1 122 1 1 8 LEU HD12 H -18.095 1.159 -3.822 1.00 . A A . 8 LEU HD12 1 1 1 123 1 1 8 LEU HD13 H -18.049 2.573 -4.900 1.00 . A A . 8 LEU HD13 1 1 1 124 1 1 8 LEU HD21 H -20.093 2.298 -1.910 1.00 . A A . 8 LEU HD21 1 1 1 125 1 1 8 LEU HD22 H -19.095 3.274 -0.853 1.00 . A A . 8 LEU HD22 1 1 1 126 1 1 8 LEU HD23 H -18.573 1.625 -1.264 1.00 . A A . 8 LEU HD23 1 1 1 127 1 1 8 LEU HG H -18.737 4.004 -3.118 1.00 . A A . 8 LEU HG 1 1 1 128 1 1 8 LEU N N -17.521 5.356 -1.260 1.00 . A A . 8 LEU N 1 1 1 129 1 1 8 LEU O O -14.226 4.199 -0.982 1.00 . A A . 8 LEU O 1 1 1 130 1 1 9 ASP C C -12.990 6.843 -0.929 1.00 . A A . 9 ASP C 1 1 1 131 1 1 9 ASP CA C -13.729 6.684 -2.264 1.00 . A A . 9 ASP CA 1 1 1 132 1 1 9 ASP CB C -13.893 8.072 -2.896 1.00 . A A . 9 ASP CB 1 1 1 133 1 1 9 ASP CG C -13.816 8.132 -4.420 1.00 . A A . 9 ASP CG 1 1 1 134 1 1 9 ASP H H -15.856 6.444 -2.408 1.00 . A A . 9 ASP H 1 1 1 135 1 1 9 ASP HA H -13.140 6.079 -2.943 1.00 . A A . 9 ASP HA 1 1 1 136 1 1 9 ASP HB2 H -14.841 8.459 -2.593 1.00 . A A . 9 ASP HB2 1 1 1 137 1 1 9 ASP HB3 H -13.133 8.741 -2.489 1.00 . A A . 9 ASP HB3 1 1 1 138 1 1 9 ASP N N -15.009 6.002 -2.071 1.00 . A A . 9 ASP N 1 1 1 139 1 1 9 ASP O O -11.767 6.678 -0.895 1.00 . A A . 9 ASP O 1 1 1 140 1 1 9 ASP OD1 O -13.004 8.929 -4.935 1.00 . A A . 9 ASP OD1 1 1 1 141 1 1 9 ASP OD2 O -14.558 7.396 -5.103 1.00 . A A . 9 ASP OD2 1 1 1 142 1 1 10 LYS C C -12.686 5.960 2.072 1.00 . A A . 10 LYS C 1 1 1 143 1 1 10 LYS CA C -13.058 7.323 1.490 1.00 . A A . 10 LYS CA 1 1 1 144 1 1 10 LYS CB C -13.915 8.168 2.450 1.00 . A A . 10 LYS CB 1 1 1 145 1 1 10 LYS CD C -15.946 8.312 3.993 1.00 . A A . 10 LYS CD 1 1 1 146 1 1 10 LYS CE C -15.732 8.010 5.471 1.00 . A A . 10 LYS CE 1 1 1 147 1 1 10 LYS CG C -15.050 7.421 3.147 1.00 . A A . 10 LYS CG 1 1 1 148 1 1 10 LYS H H -14.705 7.280 0.083 1.00 . A A . 10 LYS H 1 1 1 149 1 1 10 LYS HA H -12.140 7.889 1.367 1.00 . A A . 10 LYS HA 1 1 1 150 1 1 10 LYS HB2 H -13.260 8.567 3.223 1.00 . A A . 10 LYS HB2 1 1 1 151 1 1 10 LYS HB3 H -14.349 8.995 1.891 1.00 . A A . 10 LYS HB3 1 1 1 152 1 1 10 LYS HD2 H -15.726 9.358 3.785 1.00 . A A . 10 LYS HD2 1 1 1 153 1 1 10 LYS HD3 H -16.979 8.110 3.715 1.00 . A A . 10 LYS HD3 1 1 1 154 1 1 10 LYS HE2 H -14.683 7.728 5.601 1.00 . A A . 10 LYS HE2 1 1 1 155 1 1 10 LYS HE3 H -15.938 8.913 6.043 1.00 . A A . 10 LYS HE3 1 1 1 156 1 1 10 LYS HG2 H -15.690 7.034 2.386 1.00 . A A . 10 LYS HG2 1 1 1 157 1 1 10 LYS HG3 H -14.660 6.593 3.741 1.00 . A A . 10 LYS HG3 1 1 1 158 1 1 10 LYS HZ1 H -16.525 6.795 6.958 1.00 . A A . 10 LYS HZ1 1 1 1 159 1 1 10 LYS HZ2 H -16.483 6.045 5.498 1.00 . A A . 10 LYS HZ2 1 1 1 160 1 1 10 LYS HZ3 H -17.605 7.167 5.809 1.00 . A A . 10 LYS HZ3 1 1 1 161 1 1 10 LYS N N -13.691 7.167 0.170 1.00 . A A . 10 LYS N 1 1 1 162 1 1 10 LYS NZ N -16.624 6.936 5.956 1.00 . A A . 10 LYS NZ 1 1 1 163 1 1 10 LYS O O -11.783 5.864 2.904 1.00 . A A . 10 LYS O 1 1 1 164 1 1 11 LEU C C -12.037 2.933 1.474 1.00 . A A . 11 LEU C 1 1 1 165 1 1 11 LEU CA C -13.230 3.559 2.174 1.00 . A A . 11 LEU CA 1 1 1 166 1 1 11 LEU CB C -14.482 2.683 1.966 1.00 . A A . 11 LEU CB 1 1 1 167 1 1 11 LEU CD1 C -15.308 2.994 4.373 1.00 . A A . 11 LEU CD1 1 1 1 168 1 1 11 LEU CD2 C -16.480 4.143 2.522 1.00 . A A . 11 LEU CD2 1 1 1 169 1 1 11 LEU CG C -15.678 2.905 2.900 1.00 . A A . 11 LEU CG 1 1 1 170 1 1 11 LEU H H -14.143 5.092 1.007 1.00 . A A . 11 LEU H 1 1 1 171 1 1 11 LEU HA H -12.996 3.584 3.237 1.00 . A A . 11 LEU HA 1 1 1 172 1 1 11 LEU HB2 H -14.842 2.756 0.935 1.00 . A A . 11 LEU HB2 1 1 1 173 1 1 11 LEU HB3 H -14.160 1.662 2.150 1.00 . A A . 11 LEU HB3 1 1 1 174 1 1 11 LEU HD11 H -14.684 3.860 4.587 1.00 . A A . 11 LEU HD11 1 1 1 175 1 1 11 LEU HD12 H -14.829 2.069 4.674 1.00 . A A . 11 LEU HD12 1 1 1 176 1 1 11 LEU HD13 H -16.235 3.079 4.936 1.00 . A A . 11 LEU HD13 1 1 1 177 1 1 11 LEU HD21 H -17.242 4.333 3.267 1.00 . A A . 11 LEU HD21 1 1 1 178 1 1 11 LEU HD22 H -16.990 4.008 1.576 1.00 . A A . 11 LEU HD22 1 1 1 179 1 1 11 LEU HD23 H -15.839 4.999 2.462 1.00 . A A . 11 LEU HD23 1 1 1 180 1 1 11 LEU HG H -16.316 2.035 2.792 1.00 . A A . 11 LEU HG 1 1 1 181 1 1 11 LEU N N -13.433 4.921 1.710 1.00 . A A . 11 LEU N 1 1 1 182 1 1 11 LEU O O -11.106 2.463 2.112 1.00 . A A . 11 LEU O 1 1 1 183 1 1 12 ARG C C -9.593 2.929 -0.264 1.00 . A A . 12 ARG C 1 1 1 184 1 1 12 ARG CA C -10.935 2.332 -0.633 1.00 . A A . 12 ARG CA 1 1 1 185 1 1 12 ARG CB C -11.253 2.390 -2.132 1.00 . A A . 12 ARG CB 1 1 1 186 1 1 12 ARG CD C -10.864 4.421 -3.586 1.00 . A A . 12 ARG CD 1 1 1 187 1 1 12 ARG CG C -11.803 3.748 -2.612 1.00 . A A . 12 ARG CG 1 1 1 188 1 1 12 ARG CZ C -10.743 6.801 -4.390 1.00 . A A . 12 ARG CZ 1 1 1 189 1 1 12 ARG H H -12.802 3.335 -0.345 1.00 . A A . 12 ARG H 1 1 1 190 1 1 12 ARG HA H -10.871 1.285 -0.348 1.00 . A A . 12 ARG HA 1 1 1 191 1 1 12 ARG HB2 H -10.365 2.107 -2.698 1.00 . A A . 12 ARG HB2 1 1 1 192 1 1 12 ARG HB3 H -11.992 1.623 -2.332 1.00 . A A . 12 ARG HB3 1 1 1 193 1 1 12 ARG HD2 H -9.887 4.025 -3.364 1.00 . A A . 12 ARG HD2 1 1 1 194 1 1 12 ARG HD3 H -11.212 4.156 -4.575 1.00 . A A . 12 ARG HD3 1 1 1 195 1 1 12 ARG HE H -10.688 6.201 -2.464 1.00 . A A . 12 ARG HE 1 1 1 196 1 1 12 ARG HG2 H -12.773 3.604 -3.094 1.00 . A A . 12 ARG HG2 1 1 1 197 1 1 12 ARG HG3 H -11.916 4.419 -1.775 1.00 . A A . 12 ARG HG3 1 1 1 198 1 1 12 ARG HH11 H -11.595 5.668 -5.889 1.00 . A A . 12 ARG HH11 1 1 1 199 1 1 12 ARG HH12 H -11.171 7.266 -6.332 1.00 . A A . 12 ARG HH12 1 1 1 200 1 1 12 ARG HH21 H -10.135 8.317 -3.135 1.00 . A A . 12 ARG HH21 1 1 1 201 1 1 12 ARG HH22 H -10.561 8.787 -4.735 1.00 . A A . 12 ARG HH22 1 1 1 202 1 1 12 ARG N N -12.016 2.922 0.148 1.00 . A A . 12 ARG N 1 1 1 203 1 1 12 ARG NE N -10.750 5.876 -3.424 1.00 . A A . 12 ARG NE 1 1 1 204 1 1 12 ARG NH1 N -11.104 6.519 -5.636 1.00 . A A . 12 ARG NH1 1 1 1 205 1 1 12 ARG NH2 N -10.385 8.037 -4.069 1.00 . A A . 12 ARG NH2 1 1 1 206 1 1 12 ARG O O -8.640 2.181 -0.076 1.00 . A A . 12 ARG O 1 1 1 207 1 1 13 GLN C C -7.871 4.476 1.711 1.00 . A A . 13 GLN C 1 1 1 208 1 1 13 GLN CA C -8.276 4.904 0.287 1.00 . A A . 13 GLN CA 1 1 1 209 1 1 13 GLN CB C -8.407 6.412 0.041 1.00 . A A . 13 GLN CB 1 1 1 210 1 1 13 GLN CD C -8.773 7.618 2.280 1.00 . A A . 13 GLN CD 1 1 1 211 1 1 13 GLN CG C -9.387 7.118 0.976 1.00 . A A . 13 GLN CG 1 1 1 212 1 1 13 GLN H H -10.336 4.804 -0.271 1.00 . A A . 13 GLN H 1 1 1 213 1 1 13 GLN HA H -7.504 4.553 -0.383 1.00 . A A . 13 GLN HA 1 1 1 214 1 1 13 GLN HB2 H -7.429 6.886 0.096 1.00 . A A . 13 GLN HB2 1 1 1 215 1 1 13 GLN HB3 H -8.791 6.529 -0.976 1.00 . A A . 13 GLN HB3 1 1 1 216 1 1 13 GLN HE21 H -10.245 6.790 3.421 1.00 . A A . 13 GLN HE21 1 1 1 217 1 1 13 GLN HE22 H -8.975 7.706 4.261 1.00 . A A . 13 GLN HE22 1 1 1 218 1 1 13 GLN HG2 H -9.818 7.961 0.444 1.00 . A A . 13 GLN HG2 1 1 1 219 1 1 13 GLN HG3 H -10.193 6.432 1.188 1.00 . A A . 13 GLN HG3 1 1 1 220 1 1 13 GLN N N -9.516 4.245 -0.096 1.00 . A A . 13 GLN N 1 1 1 221 1 1 13 GLN NE2 N -9.365 7.303 3.415 1.00 . A A . 13 GLN NE2 1 1 1 222 1 1 13 GLN O O -6.688 4.314 2.008 1.00 . A A . 13 GLN O 1 1 1 223 1 1 13 GLN OE1 O -7.769 8.322 2.279 1.00 . A A . 13 GLN OE1 1 1 1 224 1 1 14 ALA C C -7.998 2.383 3.930 1.00 . A A . 14 ALA C 1 1 1 225 1 1 14 ALA CA C -8.582 3.802 3.965 1.00 . A A . 14 ALA CA 1 1 1 226 1 1 14 ALA CB C -9.886 3.884 4.770 1.00 . A A . 14 ALA CB 1 1 1 227 1 1 14 ALA H H -9.811 4.353 2.358 1.00 . A A . 14 ALA H 1 1 1 228 1 1 14 ALA HA H -7.848 4.470 4.417 1.00 . A A . 14 ALA HA 1 1 1 229 1 1 14 ALA HB1 H -10.711 3.460 4.203 1.00 . A A . 14 ALA HB1 1 1 1 230 1 1 14 ALA HB2 H -9.796 3.333 5.703 1.00 . A A . 14 ALA HB2 1 1 1 231 1 1 14 ALA HB3 H -10.124 4.925 4.988 1.00 . A A . 14 ALA HB3 1 1 1 232 1 1 14 ALA N N -8.840 4.234 2.601 1.00 . A A . 14 ALA N 1 1 1 233 1 1 14 ALA O O -7.098 2.062 4.713 1.00 . A A . 14 ALA O 1 1 1 234 1 1 15 VAL C C -6.652 0.162 2.190 1.00 . A A . 15 VAL C 1 1 1 235 1 1 15 VAL CA C -8.025 0.173 2.849 1.00 . A A . 15 VAL CA 1 1 1 236 1 1 15 VAL CB C -9.011 -0.654 2.013 1.00 . A A . 15 VAL CB 1 1 1 237 1 1 15 VAL CG1 C -8.535 -2.102 1.785 1.00 . A A . 15 VAL CG1 1 1 1 238 1 1 15 VAL CG2 C -10.374 -0.736 2.675 1.00 . A A . 15 VAL CG2 1 1 1 239 1 1 15 VAL H H -9.233 1.859 2.408 1.00 . A A . 15 VAL H 1 1 1 240 1 1 15 VAL HA H -7.949 -0.270 3.839 1.00 . A A . 15 VAL HA 1 1 1 241 1 1 15 VAL HB H -9.146 -0.159 1.058 1.00 . A A . 15 VAL HB 1 1 1 242 1 1 15 VAL HG11 H -8.452 -2.630 2.734 1.00 . A A . 15 VAL HG11 1 1 1 243 1 1 15 VAL HG12 H -9.249 -2.634 1.153 1.00 . A A . 15 VAL HG12 1 1 1 244 1 1 15 VAL HG13 H -7.569 -2.124 1.285 1.00 . A A . 15 VAL HG13 1 1 1 245 1 1 15 VAL HG21 H -10.934 0.180 2.549 1.00 . A A . 15 VAL HG21 1 1 1 246 1 1 15 VAL HG22 H -10.945 -1.514 2.182 1.00 . A A . 15 VAL HG22 1 1 1 247 1 1 15 VAL HG23 H -10.283 -0.960 3.736 1.00 . A A . 15 VAL HG23 1 1 1 248 1 1 15 VAL N N -8.487 1.539 3.017 1.00 . A A . 15 VAL N 1 1 1 249 1 1 15 VAL O O -5.731 -0.411 2.767 1.00 . A A . 15 VAL O 1 1 1 250 1 1 16 LEU C C -4.042 1.236 1.270 1.00 . A A . 16 LEU C 1 1 1 251 1 1 16 LEU CA C -5.169 0.800 0.340 1.00 . A A . 16 LEU CA 1 1 1 252 1 1 16 LEU CB C -5.188 1.552 -1.003 1.00 . A A . 16 LEU CB 1 1 1 253 1 1 16 LEU CD1 C -3.758 3.661 -0.947 1.00 . A A . 16 LEU CD1 1 1 1 254 1 1 16 LEU CD2 C -5.947 3.654 -2.138 1.00 . A A . 16 LEU CD2 1 1 1 255 1 1 16 LEU CG C -5.181 3.089 -0.937 1.00 . A A . 16 LEU CG 1 1 1 256 1 1 16 LEU H H -7.256 1.268 0.574 1.00 . A A . 16 LEU H 1 1 1 257 1 1 16 LEU HA H -4.973 -0.243 0.087 1.00 . A A . 16 LEU HA 1 1 1 258 1 1 16 LEU HB2 H -4.326 1.224 -1.588 1.00 . A A . 16 LEU HB2 1 1 1 259 1 1 16 LEU HB3 H -6.067 1.223 -1.551 1.00 . A A . 16 LEU HB3 1 1 1 260 1 1 16 LEU HD11 H -3.196 3.334 -0.077 1.00 . A A . 16 LEU HD11 1 1 1 261 1 1 16 LEU HD12 H -3.792 4.749 -0.941 1.00 . A A . 16 LEU HD12 1 1 1 262 1 1 16 LEU HD13 H -3.230 3.345 -1.848 1.00 . A A . 16 LEU HD13 1 1 1 263 1 1 16 LEU HD21 H -6.961 3.252 -2.178 1.00 . A A . 16 LEU HD21 1 1 1 264 1 1 16 LEU HD22 H -5.427 3.396 -3.055 1.00 . A A . 16 LEU HD22 1 1 1 265 1 1 16 LEU HD23 H -6.007 4.739 -2.068 1.00 . A A . 16 LEU HD23 1 1 1 266 1 1 16 LEU HG H -5.691 3.409 -0.033 1.00 . A A . 16 LEU HG 1 1 1 267 1 1 16 LEU N N -6.466 0.805 1.026 1.00 . A A . 16 LEU N 1 1 1 268 1 1 16 LEU O O -2.949 0.687 1.174 1.00 . A A . 16 LEU O 1 1 1 269 1 1 17 GLN C C -2.677 1.365 3.921 1.00 . A A . 17 GLN C 1 1 1 270 1 1 17 GLN CA C -3.275 2.566 3.171 1.00 . A A . 17 GLN CA 1 1 1 271 1 1 17 GLN CB C -3.819 3.661 4.096 1.00 . A A . 17 GLN CB 1 1 1 272 1 1 17 GLN CD C -4.623 6.084 4.031 1.00 . A A . 17 GLN CD 1 1 1 273 1 1 17 GLN CG C -3.818 4.995 3.332 1.00 . A A . 17 GLN CG 1 1 1 274 1 1 17 GLN H H -5.215 2.569 2.269 1.00 . A A . 17 GLN H 1 1 1 275 1 1 17 GLN HA H -2.457 2.998 2.593 1.00 . A A . 17 GLN HA 1 1 1 276 1 1 17 GLN HB2 H -4.829 3.405 4.420 1.00 . A A . 17 GLN HB2 1 1 1 277 1 1 17 GLN HB3 H -3.178 3.758 4.974 1.00 . A A . 17 GLN HB3 1 1 1 278 1 1 17 GLN HE21 H -5.378 6.725 2.274 1.00 . A A . 17 GLN HE21 1 1 1 279 1 1 17 GLN HE22 H -5.956 7.610 3.656 1.00 . A A . 17 GLN HE22 1 1 1 280 1 1 17 GLN HG2 H -2.790 5.341 3.218 1.00 . A A . 17 GLN HG2 1 1 1 281 1 1 17 GLN HG3 H -4.226 4.831 2.336 1.00 . A A . 17 GLN HG3 1 1 1 282 1 1 17 GLN N N -4.299 2.135 2.228 1.00 . A A . 17 GLN N 1 1 1 283 1 1 17 GLN NE2 N -5.372 6.873 3.287 1.00 . A A . 17 GLN NE2 1 1 1 284 1 1 17 GLN O O -1.473 1.393 4.186 1.00 . A A . 17 GLN O 1 1 1 285 1 1 17 GLN OE1 O -4.554 6.236 5.250 1.00 . A A . 17 GLN OE1 1 1 1 286 1 1 18 LYS C C -2.035 -1.627 3.941 1.00 . A A . 18 LYS C 1 1 1 287 1 1 18 LYS CA C -2.823 -0.820 4.968 1.00 . A A . 18 LYS CA 1 1 1 288 1 1 18 LYS CB C -3.805 -1.716 5.735 1.00 . A A . 18 LYS CB 1 1 1 289 1 1 18 LYS CD C -6.285 -2.239 5.324 1.00 . A A . 18 LYS CD 1 1 1 290 1 1 18 LYS CE C -6.746 -3.174 6.441 1.00 . A A . 18 LYS CE 1 1 1 291 1 1 18 LYS CG C -4.833 -2.507 4.909 1.00 . A A . 18 LYS CG 1 1 1 292 1 1 18 LYS H H -4.445 0.262 4.094 1.00 . A A . 18 LYS H 1 1 1 293 1 1 18 LYS HA H -2.103 -0.443 5.694 1.00 . A A . 18 LYS HA 1 1 1 294 1 1 18 LYS HB2 H -3.195 -2.446 6.265 1.00 . A A . 18 LYS HB2 1 1 1 295 1 1 18 LYS HB3 H -4.313 -1.110 6.479 1.00 . A A . 18 LYS HB3 1 1 1 296 1 1 18 LYS HD2 H -6.447 -1.192 5.585 1.00 . A A . 18 LYS HD2 1 1 1 297 1 1 18 LYS HD3 H -6.906 -2.466 4.460 1.00 . A A . 18 LYS HD3 1 1 1 298 1 1 18 LYS HE2 H -7.826 -3.259 6.369 1.00 . A A . 18 LYS HE2 1 1 1 299 1 1 18 LYS HE3 H -6.309 -4.155 6.250 1.00 . A A . 18 LYS HE3 1 1 1 300 1 1 18 LYS HG2 H -4.733 -2.274 3.857 1.00 . A A . 18 LYS HG2 1 1 1 301 1 1 18 LYS HG3 H -4.624 -3.574 4.989 1.00 . A A . 18 LYS HG3 1 1 1 302 1 1 18 LYS HZ1 H -5.418 -2.868 8.009 1.00 . A A . 18 LYS HZ1 1 1 1 303 1 1 18 LYS HZ2 H -6.924 -3.300 8.495 1.00 . A A . 18 LYS HZ2 1 1 1 304 1 1 18 LYS HZ3 H -6.688 -1.789 7.981 1.00 . A A . 18 LYS HZ3 1 1 1 305 1 1 18 LYS N N -3.448 0.324 4.302 1.00 . A A . 18 LYS N 1 1 1 306 1 1 18 LYS NZ N -6.407 -2.748 7.814 1.00 . A A . 18 LYS NZ 1 1 1 307 1 1 18 LYS O O -0.935 -2.063 4.255 1.00 . A A . 18 LYS O 1 1 1 308 1 1 19 LYS C C -0.463 -2.006 1.418 1.00 . A A . 19 LYS C 1 1 1 309 1 1 19 LYS CA C -1.874 -2.519 1.647 1.00 . A A . 19 LYS CA 1 1 1 310 1 1 19 LYS CB C -2.697 -2.534 0.344 1.00 . A A . 19 LYS CB 1 1 1 311 1 1 19 LYS CD C -4.762 -3.645 -0.749 1.00 . A A . 19 LYS CD 1 1 1 312 1 1 19 LYS CE C -5.618 -4.892 -0.519 1.00 . A A . 19 LYS CE 1 1 1 313 1 1 19 LYS CG C -3.840 -3.547 0.473 1.00 . A A . 19 LYS CG 1 1 1 314 1 1 19 LYS H H -3.448 -1.376 2.518 1.00 . A A . 19 LYS H 1 1 1 315 1 1 19 LYS HA H -1.774 -3.550 1.988 1.00 . A A . 19 LYS HA 1 1 1 316 1 1 19 LYS HB2 H -3.086 -1.546 0.114 1.00 . A A . 19 LYS HB2 1 1 1 317 1 1 19 LYS HB3 H -2.047 -2.838 -0.477 1.00 . A A . 19 LYS HB3 1 1 1 318 1 1 19 LYS HD2 H -5.391 -2.757 -0.836 1.00 . A A . 19 LYS HD2 1 1 1 319 1 1 19 LYS HD3 H -4.180 -3.769 -1.664 1.00 . A A . 19 LYS HD3 1 1 1 320 1 1 19 LYS HE2 H -4.963 -5.767 -0.507 1.00 . A A . 19 LYS HE2 1 1 1 321 1 1 19 LYS HE3 H -6.107 -4.834 0.455 1.00 . A A . 19 LYS HE3 1 1 1 322 1 1 19 LYS HG2 H -3.390 -4.526 0.632 1.00 . A A . 19 LYS HG2 1 1 1 323 1 1 19 LYS HG3 H -4.448 -3.301 1.345 1.00 . A A . 19 LYS HG3 1 1 1 324 1 1 19 LYS HZ1 H -7.065 -6.000 -1.479 1.00 . A A . 19 LYS HZ1 1 1 1 325 1 1 19 LYS HZ2 H -6.199 -5.077 -2.489 1.00 . A A . 19 LYS HZ2 1 1 1 326 1 1 19 LYS HZ3 H -7.347 -4.381 -1.553 1.00 . A A . 19 LYS HZ3 1 1 1 327 1 1 19 LYS N N -2.538 -1.768 2.708 1.00 . A A . 19 LYS N 1 1 1 328 1 1 19 LYS NZ N -6.632 -5.082 -1.564 1.00 . A A . 19 LYS NZ 1 1 1 329 1 1 19 LYS O O 0.421 -2.813 1.152 1.00 . A A . 19 LYS O 1 1 1 330 1 1 20 ILE C C 2.082 -0.807 2.433 1.00 . A A . 20 ILE C 1 1 1 331 1 1 20 ILE CA C 1.146 -0.181 1.388 1.00 . A A . 20 ILE CA 1 1 1 332 1 1 20 ILE CB C 1.194 1.359 1.421 1.00 . A A . 20 ILE CB 1 1 1 333 1 1 20 ILE CD1 C -0.370 1.584 -0.656 1.00 . A A . 20 ILE CD1 1 1 1 334 1 1 20 ILE CG1 C -0.005 2.067 0.755 1.00 . A A . 20 ILE CG1 1 1 1 335 1 1 20 ILE CG2 C 2.503 1.864 0.796 1.00 . A A . 20 ILE CG2 1 1 1 336 1 1 20 ILE H H -0.961 -0.071 1.807 1.00 . A A . 20 ILE H 1 1 1 337 1 1 20 ILE HA H 1.469 -0.504 0.400 1.00 . A A . 20 ILE HA 1 1 1 338 1 1 20 ILE HB H 1.201 1.658 2.464 1.00 . A A . 20 ILE HB 1 1 1 339 1 1 20 ILE HD11 H -1.071 2.284 -1.109 1.00 . A A . 20 ILE HD11 1 1 1 340 1 1 20 ILE HD12 H 0.521 1.526 -1.269 1.00 . A A . 20 ILE HD12 1 1 1 341 1 1 20 ILE HD13 H -0.834 0.599 -0.622 1.00 . A A . 20 ILE HD13 1 1 1 342 1 1 20 ILE HG12 H -0.872 1.941 1.393 1.00 . A A . 20 ILE HG12 1 1 1 343 1 1 20 ILE HG13 H 0.197 3.137 0.720 1.00 . A A . 20 ILE HG13 1 1 1 344 1 1 20 ILE HG21 H 2.587 1.551 -0.245 1.00 . A A . 20 ILE HG21 1 1 1 345 1 1 20 ILE HG22 H 2.536 2.954 0.839 1.00 . A A . 20 ILE HG22 1 1 1 346 1 1 20 ILE HG23 H 3.359 1.475 1.350 1.00 . A A . 20 ILE HG23 1 1 1 347 1 1 20 ILE N N -0.203 -0.706 1.587 1.00 . A A . 20 ILE N 1 1 1 348 1 1 20 ILE O O 3.214 -1.156 2.113 1.00 . A A . 20 ILE O 1 1 1 349 1 1 21 LYS C C 2.503 -3.072 4.565 1.00 . A A . 21 LYS C 1 1 1 350 1 1 21 LYS CA C 2.373 -1.567 4.777 1.00 . A A . 21 LYS CA 1 1 1 351 1 1 21 LYS CB C 1.696 -1.347 6.130 1.00 . A A . 21 LYS CB 1 1 1 352 1 1 21 LYS CD C 1.012 0.445 7.813 1.00 . A A . 21 LYS CD 1 1 1 353 1 1 21 LYS CE C -0.165 -0.362 8.361 1.00 . A A . 21 LYS CE 1 1 1 354 1 1 21 LYS CG C 1.289 0.117 6.343 1.00 . A A . 21 LYS CG 1 1 1 355 1 1 21 LYS H H 0.672 -0.666 3.884 1.00 . A A . 21 LYS H 1 1 1 356 1 1 21 LYS HA H 3.362 -1.104 4.821 1.00 . A A . 21 LYS HA 1 1 1 357 1 1 21 LYS HB2 H 0.826 -2.000 6.209 1.00 . A A . 21 LYS HB2 1 1 1 358 1 1 21 LYS HB3 H 2.408 -1.651 6.897 1.00 . A A . 21 LYS HB3 1 1 1 359 1 1 21 LYS HD2 H 1.909 0.235 8.396 1.00 . A A . 21 LYS HD2 1 1 1 360 1 1 21 LYS HD3 H 0.790 1.508 7.902 1.00 . A A . 21 LYS HD3 1 1 1 361 1 1 21 LYS HE2 H -1.063 -0.107 7.795 1.00 . A A . 21 LYS HE2 1 1 1 362 1 1 21 LYS HE3 H 0.042 -1.425 8.222 1.00 . A A . 21 LYS HE3 1 1 1 363 1 1 21 LYS HG2 H 2.096 0.767 6.000 1.00 . A A . 21 LYS HG2 1 1 1 364 1 1 21 LYS HG3 H 0.398 0.312 5.745 1.00 . A A . 21 LYS HG3 1 1 1 365 1 1 21 LYS HZ1 H -0.628 0.868 9.960 1.00 . A A . 21 LYS HZ1 1 1 1 366 1 1 21 LYS HZ2 H 0.455 -0.315 10.341 1.00 . A A . 21 LYS HZ2 1 1 1 367 1 1 21 LYS HZ3 H -1.121 -0.699 10.155 1.00 . A A . 21 LYS HZ3 1 1 1 368 1 1 21 LYS N N 1.615 -0.966 3.678 1.00 . A A . 21 LYS N 1 1 1 369 1 1 21 LYS NZ N -0.382 -0.104 9.799 1.00 . A A . 21 LYS NZ 1 1 1 370 1 1 21 LYS O O 3.453 -3.696 5.032 1.00 . A A . 21 LYS O 1 1 1 371 1 1 22 GLU C C 2.605 -5.418 2.564 1.00 . A A . 22 GLU C 1 1 1 372 1 1 22 GLU CA C 1.562 -5.116 3.627 1.00 . A A . 22 GLU CA 1 1 1 373 1 1 22 GLU CB C 0.177 -5.595 3.187 1.00 . A A . 22 GLU CB 1 1 1 374 1 1 22 GLU CD C -2.262 -5.763 4.005 1.00 . A A . 22 GLU CD 1 1 1 375 1 1 22 GLU CG C -0.796 -5.483 4.362 1.00 . A A . 22 GLU CG 1 1 1 376 1 1 22 GLU H H 0.774 -3.140 3.537 1.00 . A A . 22 GLU H 1 1 1 377 1 1 22 GLU HA H 1.849 -5.645 4.535 1.00 . A A . 22 GLU HA 1 1 1 378 1 1 22 GLU HB2 H -0.164 -4.994 2.348 1.00 . A A . 22 GLU HB2 1 1 1 379 1 1 22 GLU HB3 H 0.241 -6.641 2.882 1.00 . A A . 22 GLU HB3 1 1 1 380 1 1 22 GLU HG2 H -0.423 -6.165 5.123 1.00 . A A . 22 GLU HG2 1 1 1 381 1 1 22 GLU HG3 H -0.757 -4.482 4.780 1.00 . A A . 22 GLU HG3 1 1 1 382 1 1 22 GLU N N 1.541 -3.689 3.893 1.00 . A A . 22 GLU N 1 1 1 383 1 1 22 GLU O O 3.479 -6.241 2.811 1.00 . A A . 22 GLU O 1 1 1 384 1 1 22 GLU OE1 O -3.087 -5.888 4.941 1.00 . A A . 22 GLU OE1 1 1 1 385 1 1 22 GLU OE2 O -2.613 -5.787 2.800 1.00 . A A . 22 GLU OE2 1 1 1 386 1 1 23 ARG C C 4.973 -4.621 0.838 1.00 . A A . 23 ARG C 1 1 1 387 1 1 23 ARG CA C 3.562 -4.935 0.367 1.00 . A A . 23 ARG CA 1 1 1 388 1 1 23 ARG CB C 3.188 -4.190 -0.930 1.00 . A A . 23 ARG CB 1 1 1 389 1 1 23 ARG CD C 4.285 -1.848 -1.049 1.00 . A A . 23 ARG CD 1 1 1 390 1 1 23 ARG CG C 3.014 -2.673 -0.796 1.00 . A A . 23 ARG CG 1 1 1 391 1 1 23 ARG CZ C 4.138 -1.612 -3.519 1.00 . A A . 23 ARG CZ 1 1 1 392 1 1 23 ARG H H 1.835 -4.041 1.297 1.00 . A A . 23 ARG H 1 1 1 393 1 1 23 ARG HA H 3.547 -6.002 0.133 1.00 . A A . 23 ARG HA 1 1 1 394 1 1 23 ARG HB2 H 3.928 -4.401 -1.705 1.00 . A A . 23 ARG HB2 1 1 1 395 1 1 23 ARG HB3 H 2.241 -4.592 -1.282 1.00 . A A . 23 ARG HB3 1 1 1 396 1 1 23 ARG HD2 H 4.056 -0.797 -0.872 1.00 . A A . 23 ARG HD2 1 1 1 397 1 1 23 ARG HD3 H 5.074 -2.131 -0.359 1.00 . A A . 23 ARG HD3 1 1 1 398 1 1 23 ARG HE H 5.563 -2.660 -2.538 1.00 . A A . 23 ARG HE 1 1 1 399 1 1 23 ARG HG2 H 2.230 -2.361 -1.486 1.00 . A A . 23 ARG HG2 1 1 1 400 1 1 23 ARG HG3 H 2.652 -2.449 0.192 1.00 . A A . 23 ARG HG3 1 1 1 401 1 1 23 ARG HH11 H 2.731 -0.553 -2.507 1.00 . A A . 23 ARG HH11 1 1 1 402 1 1 23 ARG HH12 H 2.434 -0.703 -4.204 1.00 . A A . 23 ARG HH12 1 1 1 403 1 1 23 ARG HH21 H 5.478 -2.440 -4.829 1.00 . A A . 23 ARG HH21 1 1 1 404 1 1 23 ARG HH22 H 4.156 -1.654 -5.577 1.00 . A A . 23 ARG HH22 1 1 1 405 1 1 23 ARG N N 2.590 -4.707 1.434 1.00 . A A . 23 ARG N 1 1 1 406 1 1 23 ARG NE N 4.772 -2.026 -2.422 1.00 . A A . 23 ARG NE 1 1 1 407 1 1 23 ARG NH1 N 3.060 -0.847 -3.408 1.00 . A A . 23 ARG NH1 1 1 1 408 1 1 23 ARG NH2 N 4.588 -1.952 -4.716 1.00 . A A . 23 ARG NH2 1 1 1 409 1 1 23 ARG O O 5.871 -5.384 0.520 1.00 . A A . 23 ARG O 1 1 1 410 1 1 24 ILE C C 7.033 -4.249 3.102 1.00 . A A . 24 ILE C 1 1 1 411 1 1 24 ILE CA C 6.534 -3.224 2.077 1.00 . A A . 24 ILE CA 1 1 1 412 1 1 24 ILE CB C 6.569 -1.773 2.625 1.00 . A A . 24 ILE CB 1 1 1 413 1 1 24 ILE CD1 C 8.053 -0.018 3.790 1.00 . A A . 24 ILE CD1 1 1 1 414 1 1 24 ILE CG1 C 7.997 -1.320 2.980 1.00 . A A . 24 ILE CG1 1 1 1 415 1 1 24 ILE CG2 C 5.677 -1.614 3.860 1.00 . A A . 24 ILE CG2 1 1 1 416 1 1 24 ILE H H 4.430 -2.940 1.866 1.00 . A A . 24 ILE H 1 1 1 417 1 1 24 ILE HA H 7.208 -3.263 1.217 1.00 . A A . 24 ILE HA 1 1 1 418 1 1 24 ILE HB H 6.186 -1.111 1.845 1.00 . A A . 24 ILE HB 1 1 1 419 1 1 24 ILE HD11 H 7.641 -0.199 4.785 1.00 . A A . 24 ILE HD11 1 1 1 420 1 1 24 ILE HD12 H 9.088 0.287 3.911 1.00 . A A . 24 ILE HD12 1 1 1 421 1 1 24 ILE HD13 H 7.480 0.763 3.291 1.00 . A A . 24 ILE HD13 1 1 1 422 1 1 24 ILE HG12 H 8.472 -2.089 3.581 1.00 . A A . 24 ILE HG12 1 1 1 423 1 1 24 ILE HG13 H 8.570 -1.200 2.063 1.00 . A A . 24 ILE HG13 1 1 1 424 1 1 24 ILE HG21 H 4.772 -2.163 3.693 1.00 . A A . 24 ILE HG21 1 1 1 425 1 1 24 ILE HG22 H 6.160 -2.002 4.759 1.00 . A A . 24 ILE HG22 1 1 1 426 1 1 24 ILE HG23 H 5.423 -0.563 4.005 1.00 . A A . 24 ILE HG23 1 1 1 427 1 1 24 ILE N N 5.190 -3.560 1.617 1.00 . A A . 24 ILE N 1 1 1 428 1 1 24 ILE O O 8.163 -4.709 2.996 1.00 . A A . 24 ILE O 1 1 1 429 1 1 25 GLN C C 6.752 -7.013 4.639 1.00 . A A . 25 GLN C 1 1 1 430 1 1 25 GLN CA C 6.652 -5.565 5.110 1.00 . A A . 25 GLN CA 1 1 1 431 1 1 25 GLN CB C 5.627 -5.473 6.251 1.00 . A A . 25 GLN CB 1 1 1 432 1 1 25 GLN CD C 4.800 -6.475 8.383 1.00 . A A . 25 GLN CD 1 1 1 433 1 1 25 GLN CG C 6.022 -6.272 7.493 1.00 . A A . 25 GLN CG 1 1 1 434 1 1 25 GLN H H 5.273 -4.254 4.149 1.00 . A A . 25 GLN H 1 1 1 435 1 1 25 GLN HA H 7.631 -5.251 5.478 1.00 . A A . 25 GLN HA 1 1 1 436 1 1 25 GLN HB2 H 5.506 -4.432 6.556 1.00 . A A . 25 GLN HB2 1 1 1 437 1 1 25 GLN HB3 H 4.663 -5.833 5.881 1.00 . A A . 25 GLN HB3 1 1 1 438 1 1 25 GLN HE21 H 5.629 -5.517 9.968 1.00 . A A . 25 GLN HE21 1 1 1 439 1 1 25 GLN HE22 H 3.960 -6.063 10.165 1.00 . A A . 25 GLN HE22 1 1 1 440 1 1 25 GLN HG2 H 6.398 -7.253 7.213 1.00 . A A . 25 GLN HG2 1 1 1 441 1 1 25 GLN HG3 H 6.817 -5.727 8.001 1.00 . A A . 25 GLN HG3 1 1 1 442 1 1 25 GLN N N 6.208 -4.639 4.078 1.00 . A A . 25 GLN N 1 1 1 443 1 1 25 GLN NE2 N 4.793 -5.966 9.600 1.00 . A A . 25 GLN NE2 1 1 1 444 1 1 25 GLN O O 7.742 -7.685 4.906 1.00 . A A . 25 GLN O 1 1 1 445 1 1 25 GLN OE1 O 3.803 -7.056 7.950 1.00 . A A . 25 GLN OE1 1 1 1 446 1 1 26 ASN C C 6.579 -8.998 2.276 1.00 . A A . 26 ASN C 1 1 1 447 1 1 26 ASN CA C 5.702 -8.884 3.507 1.00 . A A . 26 ASN CA 1 1 1 448 1 1 26 ASN CB C 4.260 -9.351 3.244 1.00 . A A . 26 ASN CB 1 1 1 449 1 1 26 ASN CG C 3.412 -9.319 4.504 1.00 . A A . 26 ASN CG 1 1 1 450 1 1 26 ASN H H 4.924 -6.913 3.755 1.00 . A A . 26 ASN H 1 1 1 451 1 1 26 ASN HA H 6.122 -9.514 4.291 1.00 . A A . 26 ASN HA 1 1 1 452 1 1 26 ASN HB2 H 3.804 -8.746 2.463 1.00 . A A . 26 ASN HB2 1 1 1 453 1 1 26 ASN HB3 H 4.269 -10.379 2.899 1.00 . A A . 26 ASN HB3 1 1 1 454 1 1 26 ASN HD21 H 2.880 -7.411 4.148 1.00 . A A . 26 ASN HD21 1 1 1 455 1 1 26 ASN HD22 H 2.163 -8.177 5.580 1.00 . A A . 26 ASN HD22 1 1 1 456 1 1 26 ASN N N 5.716 -7.505 3.962 1.00 . A A . 26 ASN N 1 1 1 457 1 1 26 ASN ND2 N 2.758 -8.204 4.766 1.00 . A A . 26 ASN ND2 1 1 1 458 1 1 26 ASN O O 7.438 -9.869 2.220 1.00 . A A . 26 ASN O 1 1 1 459 1 1 26 ASN OD1 O 3.315 -10.286 5.252 1.00 . A A . 26 ASN OD1 1 1 1 460 1 1 27 SER C C 7.222 -9.459 -0.685 1.00 . A A . 27 SER C 1 1 1 461 1 1 27 SER CA C 7.124 -8.099 0.025 1.00 . A A . 27 SER CA 1 1 1 462 1 1 27 SER CB C 8.484 -7.453 0.342 1.00 . A A . 27 SER CB 1 1 1 463 1 1 27 SER H H 5.641 -7.434 1.397 1.00 . A A . 27 SER H 1 1 1 464 1 1 27 SER HA H 6.582 -7.466 -0.673 1.00 . A A . 27 SER HA 1 1 1 465 1 1 27 SER HB2 H 8.738 -7.653 1.387 1.00 . A A . 27 SER HB2 1 1 1 466 1 1 27 SER HB3 H 9.264 -7.850 -0.306 1.00 . A A . 27 SER HB3 1 1 1 467 1 1 27 SER HG H 7.487 -5.792 0.401 1.00 . A A . 27 SER HG 1 1 1 468 1 1 27 SER N N 6.362 -8.131 1.279 1.00 . A A . 27 SER N 1 1 1 469 1 1 27 SER O O 8.029 -9.639 -1.597 1.00 . A A . 27 SER O 1 1 1 470 1 1 27 SER OG O 8.398 -6.053 0.162 1.00 . A A . 27 SER OG 1 1 1 471 1 1 28 LEU C C 4.824 -12.008 -1.396 1.00 . A A . 28 LEU C 1 1 1 472 1 1 28 LEU CA C 6.209 -11.730 -0.838 1.00 . A A . 28 LEU CA 1 1 1 473 1 1 28 LEU CB C 6.573 -12.703 0.311 1.00 . A A . 28 LEU CB 1 1 1 474 1 1 28 LEU CD1 C 4.308 -13.130 1.470 1.00 . A A . 28 LEU CD1 1 1 1 475 1 1 28 LEU CD2 C 6.429 -13.120 2.811 1.00 . A A . 28 LEU CD2 1 1 1 476 1 1 28 LEU CG C 5.718 -12.553 1.589 1.00 . A A . 28 LEU CG 1 1 1 477 1 1 28 LEU H H 5.705 -10.122 0.413 1.00 . A A . 28 LEU H 1 1 1 478 1 1 28 LEU HA H 6.932 -11.868 -1.641 1.00 . A A . 28 LEU HA 1 1 1 479 1 1 28 LEU HB2 H 6.544 -13.735 -0.044 1.00 . A A . 28 LEU HB2 1 1 1 480 1 1 28 LEU HB3 H 7.602 -12.495 0.588 1.00 . A A . 28 LEU HB3 1 1 1 481 1 1 28 LEU HD11 H 3.699 -12.483 0.844 1.00 . A A . 28 LEU HD11 1 1 1 482 1 1 28 LEU HD12 H 3.838 -13.138 2.453 1.00 . A A . 28 LEU HD12 1 1 1 483 1 1 28 LEU HD13 H 4.337 -14.139 1.064 1.00 . A A . 28 LEU HD13 1 1 1 484 1 1 28 LEU HD21 H 5.830 -12.955 3.705 1.00 . A A . 28 LEU HD21 1 1 1 485 1 1 28 LEU HD22 H 7.374 -12.594 2.941 1.00 . A A . 28 LEU HD22 1 1 1 486 1 1 28 LEU HD23 H 6.628 -14.177 2.716 1.00 . A A . 28 LEU HD23 1 1 1 487 1 1 28 LEU HG H 5.594 -11.500 1.786 1.00 . A A . 28 LEU HG 1 1 1 488 1 1 28 LEU N N 6.316 -10.373 -0.345 1.00 . A A . 28 LEU N 1 1 1 489 1 1 28 LEU O O 3.927 -11.153 -1.420 1.00 . A A . 28 LEU O 1 1 1 490 1 1 29 SER C C 3.107 -15.088 -1.575 1.00 . A A . 29 SER C 1 1 1 491 1 1 29 SER CA C 3.455 -13.826 -2.365 1.00 . A A . 29 SER CA 1 1 1 492 1 1 29 SER CB C 3.709 -14.123 -3.842 1.00 . A A . 29 SER CB 1 1 1 493 1 1 29 SER H H 5.471 -13.846 -1.722 1.00 . A A . 29 SER H 1 1 1 494 1 1 29 SER HA H 2.624 -13.125 -2.274 1.00 . A A . 29 SER HA 1 1 1 495 1 1 29 SER HB2 H 4.485 -14.894 -3.905 1.00 . A A . 29 SER HB2 1 1 1 496 1 1 29 SER HB3 H 2.784 -14.492 -4.274 1.00 . A A . 29 SER HB3 1 1 1 497 1 1 29 SER HG H 3.490 -12.266 -4.484 1.00 . A A . 29 SER HG 1 1 1 498 1 1 29 SER N N 4.660 -13.259 -1.802 1.00 . A A . 29 SER N 1 1 1 499 1 1 29 SER O O 2.122 -15.100 -0.842 1.00 . A A . 29 SER O 1 1 1 500 1 1 29 SER OG O 4.159 -12.977 -4.549 1.00 . A A . 29 SER OG 1 1 1 501 1 1 30 THR C C 5.011 -17.711 -0.065 1.00 . A A . 30 THR C 1 1 1 502 1 1 30 THR CA C 3.811 -17.384 -0.972 1.00 . A A . 30 THR CA 1 1 1 503 1 1 30 THR CB C 3.459 -18.429 -2.052 1.00 . A A . 30 THR CB 1 1 1 504 1 1 30 THR CG2 C 4.619 -18.655 -3.031 1.00 . A A . 30 THR CG2 1 1 1 505 1 1 30 THR H H 4.771 -16.048 -2.256 1.00 . A A . 30 THR H 1 1 1 506 1 1 30 THR HA H 2.947 -17.307 -0.319 1.00 . A A . 30 THR HA 1 1 1 507 1 1 30 THR HB H 2.610 -18.043 -2.619 1.00 . A A . 30 THR HB 1 1 1 508 1 1 30 THR HG1 H 2.416 -19.481 -0.782 1.00 . A A . 30 THR HG1 1 1 1 509 1 1 30 THR HG21 H 4.363 -19.462 -3.711 1.00 . A A . 30 THR HG21 1 1 1 510 1 1 30 THR HG22 H 5.533 -18.931 -2.507 1.00 . A A . 30 THR HG22 1 1 1 511 1 1 30 THR HG23 H 4.798 -17.752 -3.610 1.00 . A A . 30 THR HG23 1 1 1 512 1 1 30 THR N N 3.979 -16.099 -1.637 1.00 . A A . 30 THR N 1 1 1 513 1 1 30 THR O O 5.457 -18.850 0.021 1.00 . A A . 30 THR O 1 1 1 514 1 1 30 THR OG1 O 3.057 -19.664 -1.503 1.00 . A A . 30 THR OG1 1 1 1 515 1 1 31 GLU C C 7.953 -17.555 0.803 1.00 . A A . 31 GLU C 1 1 1 516 1 1 31 GLU CA C 6.758 -16.846 1.455 1.00 . A A . 31 GLU CA 1 1 1 517 1 1 31 GLU CB C 6.264 -17.500 2.765 1.00 . A A . 31 GLU CB 1 1 1 518 1 1 31 GLU CD C 4.557 -17.397 4.644 1.00 . A A . 31 GLU CD 1 1 1 519 1 1 31 GLU CG C 4.984 -16.834 3.298 1.00 . A A . 31 GLU CG 1 1 1 520 1 1 31 GLU H H 5.210 -15.774 0.442 1.00 . A A . 31 GLU H 1 1 1 521 1 1 31 GLU HA H 7.126 -15.859 1.711 1.00 . A A . 31 GLU HA 1 1 1 522 1 1 31 GLU HB2 H 6.074 -18.563 2.599 1.00 . A A . 31 GLU HB2 1 1 1 523 1 1 31 GLU HB3 H 7.041 -17.399 3.520 1.00 . A A . 31 GLU HB3 1 1 1 524 1 1 31 GLU HG2 H 5.141 -15.759 3.388 1.00 . A A . 31 GLU HG2 1 1 1 525 1 1 31 GLU HG3 H 4.160 -16.990 2.602 1.00 . A A . 31 GLU HG3 1 1 1 526 1 1 31 GLU N N 5.622 -16.685 0.537 1.00 . A A . 31 GLU N 1 1 1 527 1 1 31 GLU O O 8.676 -18.324 1.441 1.00 . A A . 31 GLU O 1 1 1 528 1 1 31 GLU OE1 O 4.455 -16.606 5.607 1.00 . A A . 31 GLU OE1 1 1 1 529 1 1 31 GLU OE2 O 4.253 -18.608 4.731 1.00 . A A . 31 GLU OE2 1 1 1 530 1 1 32 LYS C C 10.623 -17.493 -0.760 1.00 . A A . 32 LYS C 1 1 1 531 1 1 32 LYS CA C 9.225 -17.862 -1.298 1.00 . A A . 32 LYS CA 1 1 1 532 1 1 32 LYS CB C 9.059 -17.429 -2.763 1.00 . A A . 32 LYS CB 1 1 1 533 1 1 32 LYS CD C 8.132 -15.034 -3.080 1.00 . A A . 32 LYS CD 1 1 1 534 1 1 32 LYS CE C 7.551 -15.117 -4.489 1.00 . A A . 32 LYS CE 1 1 1 535 1 1 32 LYS CG C 9.366 -15.943 -3.013 1.00 . A A . 32 LYS CG 1 1 1 536 1 1 32 LYS H H 7.508 -16.652 -0.936 1.00 . A A . 32 LYS H 1 1 1 537 1 1 32 LYS HA H 9.107 -18.942 -1.280 1.00 . A A . 32 LYS HA 1 1 1 538 1 1 32 LYS HB2 H 9.763 -18.010 -3.353 1.00 . A A . 32 LYS HB2 1 1 1 539 1 1 32 LYS HB3 H 8.059 -17.681 -3.119 1.00 . A A . 32 LYS HB3 1 1 1 540 1 1 32 LYS HD2 H 7.393 -15.355 -2.348 1.00 . A A . 32 LYS HD2 1 1 1 541 1 1 32 LYS HD3 H 8.420 -14.003 -2.857 1.00 . A A . 32 LYS HD3 1 1 1 542 1 1 32 LYS HE2 H 7.550 -16.174 -4.778 1.00 . A A . 32 LYS HE2 1 1 1 543 1 1 32 LYS HE3 H 6.524 -14.752 -4.488 1.00 . A A . 32 LYS HE3 1 1 1 544 1 1 32 LYS HG2 H 10.017 -15.565 -2.240 1.00 . A A . 32 LYS HG2 1 1 1 545 1 1 32 LYS HG3 H 9.930 -15.871 -3.938 1.00 . A A . 32 LYS HG3 1 1 1 546 1 1 32 LYS HZ1 H 8.209 -13.322 -5.336 1.00 . A A . 32 LYS HZ1 1 1 1 547 1 1 32 LYS HZ2 H 8.155 -14.597 -6.401 1.00 . A A . 32 LYS HZ2 1 1 1 548 1 1 32 LYS HZ3 H 9.355 -14.460 -5.286 1.00 . A A . 32 LYS HZ3 1 1 1 549 1 1 32 LYS N N 8.149 -17.291 -0.494 1.00 . A A . 32 LYS N 1 1 1 550 1 1 32 LYS NZ N 8.361 -14.324 -5.444 1.00 . A A . 32 LYS NZ 1 1 1 551 1 1 32 LYS O O 10.761 -16.555 0.039 1.00 . A A . 32 LYS O 1 1 1 552 1 1 33 TYR C C 13.559 -16.698 -1.711 1.00 . A A . 33 TYR C 1 1 1 553 1 1 33 TYR CA C 13.048 -17.876 -0.873 1.00 . A A . 33 TYR CA 1 1 1 554 1 1 33 TYR CB C 13.925 -19.135 -1.007 1.00 . A A . 33 TYR CB 1 1 1 555 1 1 33 TYR CD1 C 12.883 -20.208 1.069 1.00 . A A . 33 TYR CD1 1 1 1 556 1 1 33 TYR CD2 C 13.613 -21.636 -0.759 1.00 . A A . 33 TYR CD2 1 1 1 557 1 1 33 TYR CE1 C 12.416 -21.334 1.766 1.00 . A A . 33 TYR CE1 1 1 1 558 1 1 33 TYR CE2 C 13.161 -22.769 -0.061 1.00 . A A . 33 TYR CE2 1 1 1 559 1 1 33 TYR CG C 13.467 -20.347 -0.208 1.00 . A A . 33 TYR CG 1 1 1 560 1 1 33 TYR CZ C 12.553 -22.622 1.204 1.00 . A A . 33 TYR CZ 1 1 1 561 1 1 33 TYR H H 11.494 -18.907 -1.907 1.00 . A A . 33 TYR H 1 1 1 562 1 1 33 TYR HA H 13.076 -17.570 0.170 1.00 . A A . 33 TYR HA 1 1 1 563 1 1 33 TYR HB2 H 13.983 -19.417 -2.059 1.00 . A A . 33 TYR HB2 1 1 1 564 1 1 33 TYR HB3 H 14.933 -18.882 -0.680 1.00 . A A . 33 TYR HB3 1 1 1 565 1 1 33 TYR HD1 H 12.776 -19.239 1.536 1.00 . A A . 33 TYR HD1 1 1 1 566 1 1 33 TYR HD2 H 14.070 -21.773 -1.730 1.00 . A A . 33 TYR HD2 1 1 1 567 1 1 33 TYR HE1 H 11.960 -21.207 2.739 1.00 . A A . 33 TYR HE1 1 1 1 568 1 1 33 TYR HE2 H 13.284 -23.746 -0.508 1.00 . A A . 33 TYR HE2 1 1 1 569 1 1 33 TYR HH H 12.546 -24.530 1.632 1.00 . A A . 33 TYR HH 1 1 1 570 1 1 33 TYR N N 11.669 -18.145 -1.265 1.00 . A A . 33 TYR N 1 1 1 571 1 1 33 TYR O O 13.658 -15.576 -1.206 1.00 . A A . 33 TYR O 1 1 1 572 1 1 33 TYR OH O 12.108 -23.706 1.889 1.00 . A A . 33 TYR OH 1 1 1 573 1 1 34 GLY C C 15.723 -16.245 -4.211 1.00 . A A . 34 GLY C 1 1 1 574 1 1 34 GLY CA C 14.261 -15.905 -3.949 1.00 . A A . 34 GLY CA 1 1 1 575 1 1 34 GLY H H 13.661 -17.842 -3.381 1.00 . A A . 34 GLY H 1 1 1 576 1 1 34 GLY HA2 H 13.705 -15.964 -4.883 1.00 . A A . 34 GLY HA2 1 1 1 577 1 1 34 GLY HA3 H 14.172 -14.901 -3.531 1.00 . A A . 34 GLY HA3 1 1 1 578 1 1 34 GLY N N 13.757 -16.903 -3.016 1.00 . A A . 34 GLY N 1 1 1 579 1 1 34 GLY O O 16.033 -17.401 -4.517 1.00 . A A . 34 GLY O 1 1 1 580 1 1 35 SER C C 18.901 -14.303 -3.814 1.00 . A A . 35 SER C 1 1 1 581 1 1 35 SER CA C 18.055 -15.455 -4.374 1.00 . A A . 35 SER CA 1 1 1 582 1 1 35 SER CB C 18.354 -15.650 -5.865 1.00 . A A . 35 SER CB 1 1 1 583 1 1 35 SER H H 16.289 -14.334 -3.913 1.00 . A A . 35 SER H 1 1 1 584 1 1 35 SER HA H 18.356 -16.356 -3.837 1.00 . A A . 35 SER HA 1 1 1 585 1 1 35 SER HB2 H 17.814 -14.895 -6.435 1.00 . A A . 35 SER HB2 1 1 1 586 1 1 35 SER HB3 H 19.424 -15.536 -6.040 1.00 . A A . 35 SER HB3 1 1 1 587 1 1 35 SER HG H 17.213 -17.218 -5.736 1.00 . A A . 35 SER HG 1 1 1 588 1 1 35 SER N N 16.620 -15.259 -4.169 1.00 . A A . 35 SER N 1 1 1 589 1 1 35 SER O O 20.038 -14.556 -3.412 1.00 . A A . 35 SER O 1 1 1 590 1 1 35 SER OG O 17.959 -16.936 -6.306 1.00 . A A . 35 SER OG 1 1 1 591 1 1 36 GLY C C 20.358 -11.517 -4.097 1.00 . A A . 36 GLY C 1 1 1 592 1 1 36 GLY CA C 19.129 -11.901 -3.258 1.00 . A A . 36 GLY CA 1 1 1 593 1 1 36 GLY H H 17.456 -12.891 -4.114 1.00 . A A . 36 GLY H 1 1 1 594 1 1 36 GLY HA2 H 18.452 -11.048 -3.217 1.00 . A A . 36 GLY HA2 1 1 1 595 1 1 36 GLY HA3 H 19.454 -12.120 -2.240 1.00 . A A . 36 GLY HA3 1 1 1 596 1 1 36 GLY N N 18.398 -13.061 -3.776 1.00 . A A . 36 GLY N 1 1 1 597 1 1 36 GLY O O 20.652 -12.133 -5.132 1.00 . A A . 36 GLY O 1 1 1 598 1 1 37 SER C C 23.386 -9.705 -3.167 1.00 . A A . 37 SER C 1 1 1 599 1 1 37 SER CA C 22.321 -9.971 -4.248 1.00 . A A . 37 SER CA 1 1 1 600 1 1 37 SER CB C 21.953 -8.749 -5.114 1.00 . A A . 37 SER CB 1 1 1 601 1 1 37 SER H H 20.813 -10.045 -2.789 1.00 . A A . 37 SER H 1 1 1 602 1 1 37 SER HA H 22.749 -10.723 -4.910 1.00 . A A . 37 SER HA 1 1 1 603 1 1 37 SER HB2 H 22.863 -8.298 -5.513 1.00 . A A . 37 SER HB2 1 1 1 604 1 1 37 SER HB3 H 21.358 -9.100 -5.954 1.00 . A A . 37 SER HB3 1 1 1 605 1 1 37 SER HG H 20.648 -8.156 -3.744 1.00 . A A . 37 SER HG 1 1 1 606 1 1 37 SER N N 21.108 -10.515 -3.641 1.00 . A A . 37 SER N 1 1 1 607 1 1 37 SER O O 23.162 -10.022 -1.994 1.00 . A A . 37 SER O 1 1 1 608 1 1 37 SER OG O 21.184 -7.752 -4.463 1.00 . A A . 37 SER OG 1 1 1 609 1 1 38 GLY C C 26.233 -7.483 -3.077 1.00 . A A . 38 GLY C 1 1 1 610 1 1 38 GLY CA C 25.692 -8.865 -2.712 1.00 . A A . 38 GLY CA 1 1 1 611 1 1 38 GLY H H 24.684 -8.941 -4.534 1.00 . A A . 38 GLY H 1 1 1 612 1 1 38 GLY HA2 H 25.387 -8.861 -1.665 1.00 . A A . 38 GLY HA2 1 1 1 613 1 1 38 GLY HA3 H 26.472 -9.613 -2.855 1.00 . A A . 38 GLY HA3 1 1 1 614 1 1 38 GLY N N 24.552 -9.189 -3.565 1.00 . A A . 38 GLY N 1 1 1 615 1 1 38 GLY O O 25.536 -6.707 -3.738 1.00 . A A . 38 GLY O 1 1 1 616 1 1 39 SER C C 29.594 -5.972 -3.098 1.00 . A A . 39 SER C 1 1 1 617 1 1 39 SER CA C 28.075 -5.854 -2.904 1.00 . A A . 39 SER CA 1 1 1 618 1 1 39 SER CB C 27.728 -4.897 -1.753 1.00 . A A . 39 SER CB 1 1 1 619 1 1 39 SER H H 28.008 -7.793 -2.098 1.00 . A A . 39 SER H 1 1 1 620 1 1 39 SER HA H 27.663 -5.450 -3.829 1.00 . A A . 39 SER HA 1 1 1 621 1 1 39 SER HB2 H 28.223 -3.942 -1.912 1.00 . A A . 39 SER HB2 1 1 1 622 1 1 39 SER HB3 H 26.653 -4.729 -1.728 1.00 . A A . 39 SER HB3 1 1 1 623 1 1 39 SER HG H 27.304 -5.748 -0.066 1.00 . A A . 39 SER HG 1 1 1 624 1 1 39 SER N N 27.448 -7.146 -2.633 1.00 . A A . 39 SER N 1 1 1 625 1 1 39 SER O O 30.169 -7.054 -2.949 1.00 . A A . 39 SER O 1 1 1 626 1 1 39 SER OG O 28.125 -5.423 -0.501 1.00 . A A . 39 SER OG 1 1 1 627 1 1 40 GLY C C 32.158 -3.347 -3.193 1.00 . A A . 40 GLY C 1 1 1 628 1 1 40 GLY CA C 31.678 -4.725 -3.655 1.00 . A A . 40 GLY CA 1 1 1 629 1 1 40 GLY H H 29.723 -3.990 -3.534 1.00 . A A . 40 GLY H 1 1 1 630 1 1 40 GLY HA2 H 32.208 -5.496 -3.094 1.00 . A A . 40 GLY HA2 1 1 1 631 1 1 40 GLY HA3 H 31.887 -4.845 -4.718 1.00 . A A . 40 GLY HA3 1 1 1 632 1 1 40 GLY N N 30.243 -4.851 -3.432 1.00 . A A . 40 GLY N 1 1 1 633 1 1 40 GLY O O 31.356 -2.518 -2.753 1.00 . A A . 40 GLY O 1 1 1 634 1 1 41 SER C C 35.352 -1.593 -3.724 1.00 . A A . 41 SER C 1 1 1 635 1 1 41 SER CA C 34.090 -1.833 -2.878 1.00 . A A . 41 SER CA 1 1 1 636 1 1 41 SER CB C 34.368 -1.892 -1.365 1.00 . A A . 41 SER CB 1 1 1 637 1 1 41 SER H H 34.111 -3.771 -3.646 1.00 . A A . 41 SER H 1 1 1 638 1 1 41 SER HA H 33.398 -1.012 -3.071 1.00 . A A . 41 SER HA 1 1 1 639 1 1 41 SER HB2 H 34.940 -1.016 -1.055 1.00 . A A . 41 SER HB2 1 1 1 640 1 1 41 SER HB3 H 33.414 -1.885 -0.835 1.00 . A A . 41 SER HB3 1 1 1 641 1 1 41 SER HG H 35.136 -3.112 -0.051 1.00 . A A . 41 SER HG 1 1 1 642 1 1 41 SER N N 33.462 -3.088 -3.281 1.00 . A A . 41 SER N 1 1 1 643 1 1 41 SER O O 35.591 -2.313 -4.695 1.00 . A A . 41 SER O 1 1 1 644 1 1 41 SER OG O 35.071 -3.070 -1.009 1.00 . A A . 41 SER OG 1 1 1 645 1 1 42 GLY C C 38.347 0.357 -3.063 1.00 . A A . 42 GLY C 1 1 1 646 1 1 42 GLY CA C 37.360 -0.186 -4.093 1.00 . A A . 42 GLY CA 1 1 1 647 1 1 42 GLY H H 35.922 0.025 -2.604 1.00 . A A . 42 GLY H 1 1 1 648 1 1 42 GLY HA2 H 37.787 -1.063 -4.582 1.00 . A A . 42 GLY HA2 1 1 1 649 1 1 42 GLY HA3 H 37.149 0.581 -4.838 1.00 . A A . 42 GLY HA3 1 1 1 650 1 1 42 GLY N N 36.127 -0.552 -3.409 1.00 . A A . 42 GLY N 1 1 1 651 1 1 42 GLY O O 37.939 0.754 -1.972 1.00 . A A . 42 GLY O 1 1 1 652 1 1 43 SER C C 40.778 2.381 -2.419 1.00 . A A . 43 SER C 1 1 1 653 1 1 43 SER CA C 40.718 0.858 -2.554 1.00 . A A . 43 SER CA 1 1 1 654 1 1 43 SER CB C 42.043 0.334 -3.128 1.00 . A A . 43 SER CB 1 1 1 655 1 1 43 SER H H 39.942 0.057 -4.314 1.00 . A A . 43 SER H 1 1 1 656 1 1 43 SER HA H 40.585 0.445 -1.552 1.00 . A A . 43 SER HA 1 1 1 657 1 1 43 SER HB2 H 42.870 0.936 -2.747 1.00 . A A . 43 SER HB2 1 1 1 658 1 1 43 SER HB3 H 42.186 -0.697 -2.803 1.00 . A A . 43 SER HB3 1 1 1 659 1 1 43 SER HG H 42.950 0.316 -4.855 1.00 . A A . 43 SER HG 1 1 1 660 1 1 43 SER N N 39.634 0.388 -3.410 1.00 . A A . 43 SER N 1 1 1 661 1 1 43 SER O O 40.892 2.893 -1.308 1.00 . A A . 43 SER O 1 1 1 662 1 1 43 SER OG O 42.036 0.362 -4.552 1.00 . A A . 43 SER OG 1 1 1 663 1 1 44 GLY C C 42.200 4.990 -3.406 1.00 . A A . 44 GLY C 1 1 1 664 1 1 44 GLY CA C 40.733 4.563 -3.521 1.00 . A A . 44 GLY CA 1 1 1 665 1 1 44 GLY H H 40.574 2.624 -4.412 1.00 . A A . 44 GLY H 1 1 1 666 1 1 44 GLY HA2 H 40.315 4.959 -4.447 1.00 . A A . 44 GLY HA2 1 1 1 667 1 1 44 GLY HA3 H 40.170 4.953 -2.672 1.00 . A A . 44 GLY HA3 1 1 1 668 1 1 44 GLY N N 40.654 3.108 -3.533 1.00 . A A . 44 GLY N 1 1 1 669 1 1 44 GLY O O 43.110 4.198 -3.666 1.00 . A A . 44 GLY O 1 1 1 670 1 1 45 SER C C 43.706 8.023 -1.991 1.00 . A A . 45 SER C 1 1 1 671 1 1 45 SER CA C 43.778 6.817 -2.926 1.00 . A A . 45 SER CA 1 1 1 672 1 1 45 SER CB C 44.314 7.218 -4.310 1.00 . A A . 45 SER CB 1 1 1 673 1 1 45 SER H H 41.688 6.896 -2.862 1.00 . A A . 45 SER H 1 1 1 674 1 1 45 SER HA H 44.437 6.064 -2.488 1.00 . A A . 45 SER HA 1 1 1 675 1 1 45 SER HB2 H 45.228 7.801 -4.189 1.00 . A A . 45 SER HB2 1 1 1 676 1 1 45 SER HB3 H 44.554 6.315 -4.873 1.00 . A A . 45 SER HB3 1 1 1 677 1 1 45 SER HG H 42.968 8.629 -4.468 1.00 . A A . 45 SER HG 1 1 1 678 1 1 45 SER N N 42.441 6.258 -3.076 1.00 . A A . 45 SER N 1 1 1 679 1 1 45 SER O O 42.664 8.678 -1.930 1.00 . A A . 45 SER O 1 1 1 680 1 1 45 SER OG O 43.366 7.972 -5.050 1.00 . A A . 45 SER OG 1 1 1 681 1 1 46 GLY C C 44.325 9.088 0.914 1.00 . A A . 46 GLY C 1 1 1 682 1 1 46 GLY CA C 44.868 9.521 -0.445 1.00 . A A . 46 GLY CA 1 1 1 683 1 1 46 GLY H H 45.652 7.821 -1.440 1.00 . A A . 46 GLY H 1 1 1 684 1 1 46 GLY HA2 H 45.899 9.854 -0.327 1.00 . A A . 46 GLY HA2 1 1 1 685 1 1 46 GLY HA3 H 44.269 10.343 -0.840 1.00 . A A . 46 GLY HA3 1 1 1 686 1 1 46 GLY N N 44.827 8.393 -1.366 1.00 . A A . 46 GLY N 1 1 1 687 1 1 46 GLY O O 44.448 7.922 1.286 1.00 . A A . 46 GLY O 1 1 1 688 1 1 47 SER C C 42.269 10.959 3.276 1.00 . A A . 47 SER C 1 1 1 689 1 1 47 SER CA C 43.251 9.814 3.013 1.00 . A A . 47 SER CA 1 1 1 690 1 1 47 SER CB C 44.376 9.744 4.055 1.00 . A A . 47 SER CB 1 1 1 691 1 1 47 SER H H 43.725 10.994 1.373 1.00 . A A . 47 SER H 1 1 1 692 1 1 47 SER HA H 42.707 8.867 3.003 1.00 . A A . 47 SER HA 1 1 1 693 1 1 47 SER HB2 H 45.135 9.038 3.715 1.00 . A A . 47 SER HB2 1 1 1 694 1 1 47 SER HB3 H 44.830 10.730 4.170 1.00 . A A . 47 SER HB3 1 1 1 695 1 1 47 SER HG H 44.634 9.058 5.859 1.00 . A A . 47 SER HG 1 1 1 696 1 1 47 SER N N 43.824 10.040 1.697 1.00 . A A . 47 SER N 1 1 1 697 1 1 47 SER O O 42.332 11.995 2.607 1.00 . A A . 47 SER O 1 1 1 698 1 1 47 SER OG O 43.887 9.299 5.304 1.00 . A A . 47 SER OG 1 1 1 699 1 1 48 GLY C C 39.253 11.071 5.384 1.00 . A A . 48 GLY C 1 1 1 700 1 1 48 GLY CA C 40.376 11.771 4.628 1.00 . A A . 48 GLY CA 1 1 1 701 1 1 48 GLY H H 41.364 9.927 4.779 1.00 . A A . 48 GLY H 1 1 1 702 1 1 48 GLY HA2 H 40.832 12.530 5.264 1.00 . A A . 48 GLY HA2 1 1 1 703 1 1 48 GLY HA3 H 39.973 12.242 3.730 1.00 . A A . 48 GLY HA3 1 1 1 704 1 1 48 GLY N N 41.382 10.794 4.252 1.00 . A A . 48 GLY N 1 1 1 705 1 1 48 GLY O O 39.376 9.899 5.741 1.00 . A A . 48 GLY O 1 1 1 706 1 1 49 SER C C 36.170 10.534 5.404 1.00 . A A . 49 SER C 1 1 1 707 1 1 49 SER CA C 37.054 11.256 6.426 1.00 . A A . 49 SER CA 1 1 1 708 1 1 49 SER CB C 36.274 12.384 7.104 1.00 . A A . 49 SER CB 1 1 1 709 1 1 49 SER H H 38.139 12.768 5.402 1.00 . A A . 49 SER H 1 1 1 710 1 1 49 SER HA H 37.394 10.544 7.181 1.00 . A A . 49 SER HA 1 1 1 711 1 1 49 SER HB2 H 35.959 13.112 6.355 1.00 . A A . 49 SER HB2 1 1 1 712 1 1 49 SER HB3 H 35.389 11.972 7.590 1.00 . A A . 49 SER HB3 1 1 1 713 1 1 49 SER HG H 37.958 13.170 7.699 1.00 . A A . 49 SER HG 1 1 1 714 1 1 49 SER N N 38.202 11.816 5.725 1.00 . A A . 49 SER N 1 1 1 715 1 1 49 SER O O 36.020 11.008 4.278 1.00 . A A . 49 SER O 1 1 1 716 1 1 49 SER OG O 37.088 13.015 8.074 1.00 . A A . 49 SER OG 1 1 1 717 1 1 50 GLY C C 33.609 8.024 5.852 1.00 . A A . 50 GLY C 1 1 1 718 1 1 50 GLY CA C 34.675 8.631 4.958 1.00 . A A . 50 GLY CA 1 1 1 719 1 1 50 GLY H H 35.696 9.057 6.732 1.00 . A A . 50 GLY H 1 1 1 720 1 1 50 GLY HA2 H 34.220 9.251 4.185 1.00 . A A . 50 GLY HA2 1 1 1 721 1 1 50 GLY HA3 H 35.249 7.832 4.488 1.00 . A A . 50 GLY HA3 1 1 1 722 1 1 50 GLY N N 35.550 9.425 5.803 1.00 . A A . 50 GLY N 1 1 1 723 1 1 50 GLY O O 33.944 7.252 6.746 1.00 . A A . 50 GLY O 1 1 1 724 1 1 51 SER C C 29.923 8.357 5.757 1.00 . A A . 51 SER C 1 1 1 725 1 1 51 SER CA C 31.221 7.953 6.472 1.00 . A A . 51 SER CA 1 1 1 726 1 1 51 SER CB C 31.304 8.489 7.915 1.00 . A A . 51 SER CB 1 1 1 727 1 1 51 SER H H 32.096 9.082 4.953 1.00 . A A . 51 SER H 1 1 1 728 1 1 51 SER HA H 31.262 6.862 6.511 1.00 . A A . 51 SER HA 1 1 1 729 1 1 51 SER HB2 H 30.394 8.248 8.458 1.00 . A A . 51 SER HB2 1 1 1 730 1 1 51 SER HB3 H 32.136 8.007 8.430 1.00 . A A . 51 SER HB3 1 1 1 731 1 1 51 SER HG H 32.386 10.062 7.631 1.00 . A A . 51 SER HG 1 1 1 732 1 1 51 SER N N 32.354 8.444 5.697 1.00 . A A . 51 SER N 1 1 1 733 1 1 51 SER O O 29.961 9.037 4.726 1.00 . A A . 51 SER O 1 1 1 734 1 1 51 SER OG O 31.495 9.892 7.953 1.00 . A A . 51 SER OG 1 1 1 735 1 1 52 GLY C C 26.402 7.723 6.774 1.00 . A A . 52 GLY C 1 1 1 736 1 1 52 GLY CA C 27.446 8.235 5.783 1.00 . A A . 52 GLY CA 1 1 1 737 1 1 52 GLY H H 28.806 7.387 7.141 1.00 . A A . 52 GLY H 1 1 1 738 1 1 52 GLY HA2 H 27.333 9.312 5.647 1.00 . A A . 52 GLY HA2 1 1 1 739 1 1 52 GLY HA3 H 27.309 7.737 4.824 1.00 . A A . 52 GLY HA3 1 1 1 740 1 1 52 GLY N N 28.777 7.948 6.295 1.00 . A A . 52 GLY N 1 1 1 741 1 1 52 GLY O O 26.719 6.908 7.650 1.00 . A A . 52 GLY O 1 1 1 742 1 1 53 SER C C 22.775 8.415 6.809 1.00 . A A . 53 SER C 1 1 1 743 1 1 53 SER CA C 24.026 7.842 7.495 1.00 . A A . 53 SER CA 1 1 1 744 1 1 53 SER CB C 24.252 8.463 8.886 1.00 . A A . 53 SER CB 1 1 1 745 1 1 53 SER H H 24.937 8.866 5.929 1.00 . A A . 53 SER H 1 1 1 746 1 1 53 SER HA H 23.950 6.758 7.570 1.00 . A A . 53 SER HA 1 1 1 747 1 1 53 SER HB2 H 25.249 8.211 9.251 1.00 . A A . 53 SER HB2 1 1 1 748 1 1 53 SER HB3 H 24.178 9.546 8.800 1.00 . A A . 53 SER HB3 1 1 1 749 1 1 53 SER HG H 23.189 8.783 10.463 1.00 . A A . 53 SER HG 1 1 1 750 1 1 53 SER N N 25.165 8.202 6.658 1.00 . A A . 53 SER N 1 1 1 751 1 1 53 SER O O 22.886 9.397 6.069 1.00 . A A . 53 SER O 1 1 1 752 1 1 53 SER OG O 23.320 8.027 9.852 1.00 . A A . 53 SER OG 1 1 1 753 1 1 54 GLY C C 19.158 7.986 7.470 1.00 . A A . 54 GLY C 1 1 1 754 1 1 54 GLY CA C 20.312 8.336 6.528 1.00 . A A . 54 GLY CA 1 1 1 755 1 1 54 GLY H H 21.529 7.082 7.709 1.00 . A A . 54 GLY H 1 1 1 756 1 1 54 GLY HA2 H 20.334 9.411 6.350 1.00 . A A . 54 GLY HA2 1 1 1 757 1 1 54 GLY HA3 H 20.155 7.830 5.575 1.00 . A A . 54 GLY HA3 1 1 1 758 1 1 54 GLY N N 21.583 7.894 7.096 1.00 . A A . 54 GLY N 1 1 1 759 1 1 54 GLY O O 19.271 7.064 8.280 1.00 . A A . 54 GLY O 1 1 1 760 1 1 55 SER C C 15.643 9.206 7.630 1.00 . A A . 55 SER C 1 1 1 761 1 1 55 SER CA C 16.871 8.510 8.231 1.00 . A A . 55 SER CA 1 1 1 762 1 1 55 SER CB C 17.183 9.004 9.653 1.00 . A A . 55 SER CB 1 1 1 763 1 1 55 SER H H 17.979 9.477 6.720 1.00 . A A . 55 SER H 1 1 1 764 1 1 55 SER HA H 16.667 7.441 8.263 1.00 . A A . 55 SER HA 1 1 1 765 1 1 55 SER HB2 H 16.307 8.866 10.286 1.00 . A A . 55 SER HB2 1 1 1 766 1 1 55 SER HB3 H 17.985 8.396 10.067 1.00 . A A . 55 SER HB3 1 1 1 767 1 1 55 SER HG H 18.310 10.502 9.054 1.00 . A A . 55 SER HG 1 1 1 768 1 1 55 SER N N 18.049 8.727 7.395 1.00 . A A . 55 SER N 1 1 1 769 1 1 55 SER O O 15.753 9.833 6.572 1.00 . A A . 55 SER O 1 1 1 770 1 1 55 SER OG O 17.575 10.371 9.683 1.00 . A A . 55 SER OG 1 1 1 771 1 1 56 GLY C C 12.054 8.757 7.830 1.00 . A A . 56 GLY C 1 1 1 772 1 1 56 GLY CA C 13.232 9.727 7.832 1.00 . A A . 56 GLY CA 1 1 1 773 1 1 56 GLY H H 14.425 8.574 9.132 1.00 . A A . 56 GLY H 1 1 1 774 1 1 56 GLY HA2 H 13.009 10.563 8.492 1.00 . A A . 56 GLY HA2 1 1 1 775 1 1 56 GLY HA3 H 13.342 10.121 6.822 1.00 . A A . 56 GLY HA3 1 1 1 776 1 1 56 GLY N N 14.476 9.102 8.274 1.00 . A A . 56 GLY N 1 1 1 777 1 1 56 GLY O O 12.241 7.538 7.800 1.00 . A A . 56 GLY O 1 1 1 778 1 1 57 SER C C 8.527 9.687 7.438 1.00 . A A . 57 SER C 1 1 1 779 1 1 57 SER CA C 9.549 8.641 7.886 1.00 . A A . 57 SER CA 1 1 1 780 1 1 57 SER CB C 9.142 8.140 9.282 1.00 . A A . 57 SER CB 1 1 1 781 1 1 57 SER H H 10.766 10.326 7.910 1.00 . A A . 57 SER H 1 1 1 782 1 1 57 SER HA H 9.582 7.811 7.183 1.00 . A A . 57 SER HA 1 1 1 783 1 1 57 SER HB2 H 8.815 8.986 9.887 1.00 . A A . 57 SER HB2 1 1 1 784 1 1 57 SER HB3 H 8.300 7.453 9.185 1.00 . A A . 57 SER HB3 1 1 1 785 1 1 57 SER HG H 10.415 6.699 9.419 1.00 . A A . 57 SER HG 1 1 1 786 1 1 57 SER N N 10.845 9.317 7.895 1.00 . A A . 57 SER N 1 1 1 787 1 1 57 SER O O 8.679 10.848 7.822 1.00 . A A . 57 SER O 1 1 1 788 1 1 57 SER OG O 10.206 7.489 9.952 1.00 . A A . 57 SER OG 1 1 1 789 1 1 58 GLY C C 5.191 9.455 5.880 1.00 . A A . 58 GLY C 1 1 1 790 1 1 58 GLY CA C 6.452 10.227 6.245 1.00 . A A . 58 GLY CA 1 1 1 791 1 1 58 GLY H H 7.388 8.336 6.423 1.00 . A A . 58 GLY H 1 1 1 792 1 1 58 GLY HA2 H 6.218 10.954 7.023 1.00 . A A . 58 GLY HA2 1 1 1 793 1 1 58 GLY HA3 H 6.833 10.754 5.370 1.00 . A A . 58 GLY HA3 1 1 1 794 1 1 58 GLY N N 7.476 9.304 6.719 1.00 . A A . 58 GLY N 1 1 1 795 1 1 58 GLY O O 4.903 8.418 6.486 1.00 . A A . 58 GLY O 1 1 1 796 1 1 59 TYR C C 3.613 8.300 3.463 1.00 . A A . 59 TYR C 1 1 1 797 1 1 59 TYR CA C 3.167 9.384 4.467 1.00 . A A . 59 TYR CA 1 1 1 798 1 1 59 TYR CB C 2.224 10.443 3.858 1.00 . A A . 59 TYR CB 1 1 1 799 1 1 59 TYR CD1 C 0.278 11.165 5.313 1.00 . A A . 59 TYR CD1 1 1 1 800 1 1 59 TYR CD2 C 2.238 12.598 5.203 1.00 . A A . 59 TYR CD2 1 1 1 801 1 1 59 TYR CE1 C -0.369 12.107 6.134 1.00 . A A . 59 TYR CE1 1 1 1 802 1 1 59 TYR CE2 C 1.597 13.545 6.020 1.00 . A A . 59 TYR CE2 1 1 1 803 1 1 59 TYR CG C 1.581 11.410 4.836 1.00 . A A . 59 TYR CG 1 1 1 804 1 1 59 TYR CZ C 0.280 13.312 6.476 1.00 . A A . 59 TYR CZ 1 1 1 805 1 1 59 TYR H H 4.697 10.855 4.505 1.00 . A A . 59 TYR H 1 1 1 806 1 1 59 TYR HA H 2.644 8.902 5.290 1.00 . A A . 59 TYR HA 1 1 1 807 1 1 59 TYR HB2 H 2.768 11.008 3.105 1.00 . A A . 59 TYR HB2 1 1 1 808 1 1 59 TYR HB3 H 1.406 9.936 3.346 1.00 . A A . 59 TYR HB3 1 1 1 809 1 1 59 TYR HD1 H -0.258 10.274 5.019 1.00 . A A . 59 TYR HD1 1 1 1 810 1 1 59 TYR HD2 H 3.223 12.818 4.824 1.00 . A A . 59 TYR HD2 1 1 1 811 1 1 59 TYR HE1 H -1.376 11.930 6.481 1.00 . A A . 59 TYR HE1 1 1 1 812 1 1 59 TYR HE2 H 2.110 14.461 6.277 1.00 . A A . 59 TYR HE2 1 1 1 813 1 1 59 TYR HH H 0.101 15.082 7.225 1.00 . A A . 59 TYR HH 1 1 1 814 1 1 59 TYR N N 4.394 10.008 4.960 1.00 . A A . 59 TYR N 1 1 1 815 1 1 59 TYR O O 4.541 7.535 3.743 1.00 . A A . 59 TYR O 1 1 1 816 1 1 59 TYR OH O -0.344 14.220 7.269 1.00 . A A . 59 TYR OH 1 1 1 817 1 1 60 GLN C C 4.688 7.532 0.708 1.00 . A A . 3288 GLN C 1 1 1 818 1 1 60 GLN CA C 3.322 7.187 1.303 1.00 . A A . 3288 GLN CA 1 1 1 819 1 1 60 GLN CB C 2.265 7.152 0.193 1.00 . A A . 3288 GLN CB 1 1 1 820 1 1 60 GLN CD C 0.887 8.511 -1.435 1.00 . A A . 3288 GLN CD 1 1 1 821 1 1 60 GLN CG C 2.166 8.464 -0.610 1.00 . A A . 3288 GLN CG 1 1 1 822 1 1 60 GLN H H 2.199 8.809 2.103 1.00 . A A . 3288 GLN H 1 1 1 823 1 1 60 GLN HA H 3.377 6.206 1.773 1.00 . A A . 3288 GLN HA 1 1 1 824 1 1 60 GLN HB2 H 2.530 6.342 -0.489 1.00 . A A . 3288 GLN HB2 1 1 1 825 1 1 60 GLN HB3 H 1.296 6.931 0.644 1.00 . A A . 3288 GLN HB3 1 1 1 826 1 1 60 GLN HE21 H 1.724 7.451 -2.944 1.00 . A A . 3288 GLN HE21 1 1 1 827 1 1 60 GLN HE22 H 0.017 7.900 -3.144 1.00 . A A . 3288 GLN HE22 1 1 1 828 1 1 60 GLN HG2 H 2.162 9.320 0.065 1.00 . A A . 3288 GLN HG2 1 1 1 829 1 1 60 GLN HG3 H 3.030 8.560 -1.270 1.00 . A A . 3288 GLN HG3 1 1 1 830 1 1 60 GLN N N 2.950 8.170 2.313 1.00 . A A . 3288 GLN N 1 1 1 831 1 1 60 GLN NE2 N 0.904 7.987 -2.649 1.00 . A A . 3288 GLN NE2 1 1 1 832 1 1 60 GLN O O 5.124 8.682 0.780 1.00 . A A . 3288 GLN O 1 1 1 833 1 1 60 GLN OE1 O -0.139 9.001 -0.966 1.00 . A A . 3288 GLN OE1 1 1 1 834 1 1 61 ILE C C 6.327 6.901 -2.027 1.00 . A A . 3289 ILE C 1 1 1 835 1 1 61 ILE CA C 6.644 6.730 -0.539 1.00 . A A . 3289 ILE CA 1 1 1 836 1 1 61 ILE CB C 7.655 5.607 -0.222 1.00 . A A . 3289 ILE CB 1 1 1 837 1 1 61 ILE CD1 C 8.670 4.187 1.712 1.00 . A A . 3289 ILE CD1 1 1 1 838 1 1 61 ILE CG1 C 7.707 5.305 1.292 1.00 . A A . 3289 ILE CG1 1 1 1 839 1 1 61 ILE CG2 C 9.041 6.056 -0.718 1.00 . A A . 3289 ILE CG2 1 1 1 840 1 1 61 ILE H H 4.945 5.623 0.064 1.00 . A A . 3289 ILE H 1 1 1 841 1 1 61 ILE HA H 7.076 7.649 -0.153 1.00 . A A . 3289 ILE HA 1 1 1 842 1 1 61 ILE HB H 7.346 4.708 -0.749 1.00 . A A . 3289 ILE HB 1 1 1 843 1 1 61 ILE HD11 H 9.705 4.486 1.546 1.00 . A A . 3289 ILE HD11 1 1 1 844 1 1 61 ILE HD12 H 8.539 3.983 2.775 1.00 . A A . 3289 ILE HD12 1 1 1 845 1 1 61 ILE HD13 H 8.452 3.280 1.151 1.00 . A A . 3289 ILE HD13 1 1 1 846 1 1 61 ILE HG12 H 7.970 6.215 1.833 1.00 . A A . 3289 ILE HG12 1 1 1 847 1 1 61 ILE HG13 H 6.716 4.989 1.607 1.00 . A A . 3289 ILE HG13 1 1 1 848 1 1 61 ILE HG21 H 9.783 5.279 -0.547 1.00 . A A . 3289 ILE HG21 1 1 1 849 1 1 61 ILE HG22 H 9.011 6.263 -1.787 1.00 . A A . 3289 ILE HG22 1 1 1 850 1 1 61 ILE HG23 H 9.357 6.961 -0.196 1.00 . A A . 3289 ILE HG23 1 1 1 851 1 1 61 ILE N N 5.348 6.545 0.099 1.00 . A A . 3289 ILE N 1 1 1 852 1 1 61 ILE O O 6.009 5.939 -2.734 1.00 . A A . 3289 ILE O 1 1 1 853 1 1 62 GLU C C 7.191 8.141 -4.821 1.00 . A A . 3290 GLU C 1 1 1 854 1 1 62 GLU CA C 6.011 8.471 -3.885 1.00 . A A . 3290 GLU CA 1 1 1 855 1 1 62 GLU CB C 5.536 9.931 -3.966 1.00 . A A . 3290 GLU CB 1 1 1 856 1 1 62 GLU CD C 3.998 11.474 -5.278 1.00 . A A . 3290 GLU CD 1 1 1 857 1 1 62 GLU CG C 4.828 10.196 -5.301 1.00 . A A . 3290 GLU CG 1 1 1 858 1 1 62 GLU H H 6.583 8.890 -1.866 1.00 . A A . 3290 GLU H 1 1 1 859 1 1 62 GLU HA H 5.176 7.845 -4.192 1.00 . A A . 3290 GLU HA 1 1 1 860 1 1 62 GLU HB2 H 4.818 10.104 -3.161 1.00 . A A . 3290 GLU HB2 1 1 1 861 1 1 62 GLU HB3 H 6.378 10.612 -3.835 1.00 . A A . 3290 GLU HB3 1 1 1 862 1 1 62 GLU HG2 H 5.557 10.249 -6.107 1.00 . A A . 3290 GLU HG2 1 1 1 863 1 1 62 GLU HG3 H 4.160 9.363 -5.515 1.00 . A A . 3290 GLU HG3 1 1 1 864 1 1 62 GLU N N 6.307 8.142 -2.495 1.00 . A A . 3290 GLU N 1 1 1 865 1 1 62 GLU O O 7.055 8.182 -6.040 1.00 . A A . 3290 GLU O 1 1 1 866 1 1 62 GLU OE1 O 2.905 11.455 -4.666 1.00 . A A . 3290 GLU OE1 1 1 1 867 1 1 62 GLU OE2 O 4.409 12.472 -5.913 1.00 . A A . 3290 GLU OE2 1 1 1 868 1 1 63 THR C C 9.999 6.012 -4.619 1.00 . A A . 3291 THR C 1 1 1 869 1 1 63 THR CA C 9.551 7.419 -5.024 1.00 . A A . 3291 THR CA 1 1 1 870 1 1 63 THR CB C 10.588 8.554 -4.867 1.00 . A A . 3291 THR CB 1 1 1 871 1 1 63 THR CG2 C 10.882 8.955 -3.417 1.00 . A A . 3291 THR CG2 1 1 1 872 1 1 63 THR H H 8.387 7.751 -3.268 1.00 . A A . 3291 THR H 1 1 1 873 1 1 63 THR HA H 9.316 7.374 -6.089 1.00 . A A . 3291 THR HA 1 1 1 874 1 1 63 THR HB H 10.177 9.427 -5.362 1.00 . A A . 3291 THR HB 1 1 1 875 1 1 63 THR HG1 H 12.307 9.083 -5.587 1.00 . A A . 3291 THR HG1 1 1 1 876 1 1 63 THR HG21 H 9.998 9.405 -2.968 1.00 . A A . 3291 THR HG21 1 1 1 877 1 1 63 THR HG22 H 11.681 9.696 -3.396 1.00 . A A . 3291 THR HG22 1 1 1 878 1 1 63 THR HG23 H 11.179 8.085 -2.834 1.00 . A A . 3291 THR HG23 1 1 1 879 1 1 63 THR N N 8.343 7.760 -4.276 1.00 . A A . 3291 THR N 1 1 1 880 1 1 63 THR O O 11.101 5.814 -4.104 1.00 . A A . 3291 THR O 1 1 1 881 1 1 63 THR OG1 O 11.800 8.248 -5.522 1.00 . A A . 3291 THR OG1 1 1 1 882 1 1 64 PHE C C 8.397 2.676 -5.004 1.00 . A A . 3292 PHE C 1 1 1 883 1 1 64 PHE CA C 9.417 3.640 -4.415 1.00 . A A . 3292 PHE CA 1 1 1 884 1 1 64 PHE CB C 9.497 3.458 -2.890 1.00 . A A . 3292 PHE CB 1 1 1 885 1 1 64 PHE CD1 C 11.036 1.426 -3.024 1.00 . A A . 3292 PHE CD1 1 1 1 886 1 1 64 PHE CD2 C 9.352 1.512 -1.278 1.00 . A A . 3292 PHE CD2 1 1 1 887 1 1 64 PHE CE1 C 11.457 0.173 -2.553 1.00 . A A . 3292 PHE CE1 1 1 1 888 1 1 64 PHE CE2 C 9.775 0.258 -0.803 1.00 . A A . 3292 PHE CE2 1 1 1 889 1 1 64 PHE CG C 9.963 2.095 -2.403 1.00 . A A . 3292 PHE CG 1 1 1 890 1 1 64 PHE CZ C 10.823 -0.418 -1.448 1.00 . A A . 3292 PHE CZ 1 1 1 891 1 1 64 PHE H H 8.210 5.228 -5.200 1.00 . A A . 3292 PHE H 1 1 1 892 1 1 64 PHE HA H 10.390 3.412 -4.846 1.00 . A A . 3292 PHE HA 1 1 1 893 1 1 64 PHE HB2 H 10.197 4.186 -2.487 1.00 . A A . 3292 PHE HB2 1 1 1 894 1 1 64 PHE HB3 H 8.514 3.671 -2.471 1.00 . A A . 3292 PHE HB3 1 1 1 895 1 1 64 PHE HD1 H 11.556 1.859 -3.866 1.00 . A A . 3292 PHE HD1 1 1 1 896 1 1 64 PHE HD2 H 8.555 2.030 -0.771 1.00 . A A . 3292 PHE HD2 1 1 1 897 1 1 64 PHE HE1 H 12.270 -0.339 -3.051 1.00 . A A . 3292 PHE HE1 1 1 1 898 1 1 64 PHE HE2 H 9.301 -0.192 0.058 1.00 . A A . 3292 PHE HE2 1 1 1 899 1 1 64 PHE HZ H 11.144 -1.389 -1.093 1.00 . A A . 3292 PHE HZ 1 1 1 900 1 1 64 PHE N N 9.101 5.026 -4.760 1.00 . A A . 3292 PHE N 1 1 1 901 1 1 64 PHE O O 8.791 1.655 -5.563 1.00 . A A . 3292 PHE O 1 1 1 902 1 1 65 PHE C C 4.888 2.967 -6.070 1.00 . A A . 3293 PHE C 1 1 1 903 1 1 65 PHE CA C 6.033 2.163 -5.440 1.00 . A A . 3293 PHE CA 1 1 1 904 1 1 65 PHE CB C 5.529 1.229 -4.324 1.00 . A A . 3293 PHE CB 1 1 1 905 1 1 65 PHE CD1 C 6.014 1.147 -1.826 1.00 . A A . 3293 PHE CD1 1 1 1 906 1 1 65 PHE CD2 C 4.775 3.036 -2.712 1.00 . A A . 3293 PHE CD2 1 1 1 907 1 1 65 PHE CE1 C 5.946 1.706 -0.538 1.00 . A A . 3293 PHE CE1 1 1 1 908 1 1 65 PHE CE2 C 4.723 3.599 -1.432 1.00 . A A . 3293 PHE CE2 1 1 1 909 1 1 65 PHE CG C 5.434 1.813 -2.923 1.00 . A A . 3293 PHE CG 1 1 1 910 1 1 65 PHE CZ C 5.313 2.944 -0.340 1.00 . A A . 3293 PHE CZ 1 1 1 911 1 1 65 PHE H H 6.833 3.853 -4.431 1.00 . A A . 3293 PHE H 1 1 1 912 1 1 65 PHE HA H 6.432 1.533 -6.237 1.00 . A A . 3293 PHE HA 1 1 1 913 1 1 65 PHE HB2 H 4.546 0.865 -4.601 1.00 . A A . 3293 PHE HB2 1 1 1 914 1 1 65 PHE HB3 H 6.171 0.352 -4.300 1.00 . A A . 3293 PHE HB3 1 1 1 915 1 1 65 PHE HD1 H 6.536 0.211 -1.966 1.00 . A A . 3293 PHE HD1 1 1 1 916 1 1 65 PHE HD2 H 4.326 3.570 -3.534 1.00 . A A . 3293 PHE HD2 1 1 1 917 1 1 65 PHE HE1 H 6.418 1.201 0.293 1.00 . A A . 3293 PHE HE1 1 1 1 918 1 1 65 PHE HE2 H 4.267 4.566 -1.327 1.00 . A A . 3293 PHE HE2 1 1 1 919 1 1 65 PHE HZ H 5.296 3.397 0.642 1.00 . A A . 3293 PHE HZ 1 1 1 920 1 1 65 PHE N N 7.104 3.007 -4.917 1.00 . A A . 3293 PHE N 1 1 1 921 1 1 65 PHE O O 3.825 2.405 -6.320 1.00 . A A . 3293 PHE O 1 1 1 922 1 1 66 ALA C C 3.361 4.546 -8.163 1.00 . A A . 3294 ALA C 1 1 1 923 1 1 66 ALA CA C 4.000 5.113 -6.891 1.00 . A A . 3294 ALA CA 1 1 1 924 1 1 66 ALA CB C 4.556 6.510 -7.160 1.00 . A A . 3294 ALA CB 1 1 1 925 1 1 66 ALA H H 5.939 4.698 -6.110 1.00 . A A . 3294 ALA H 1 1 1 926 1 1 66 ALA HA H 3.212 5.211 -6.148 1.00 . A A . 3294 ALA HA 1 1 1 927 1 1 66 ALA HB1 H 3.793 7.128 -7.633 1.00 . A A . 3294 ALA HB1 1 1 1 928 1 1 66 ALA HB2 H 4.833 6.972 -6.217 1.00 . A A . 3294 ALA HB2 1 1 1 929 1 1 66 ALA HB3 H 5.429 6.459 -7.813 1.00 . A A . 3294 ALA HB3 1 1 1 930 1 1 66 ALA N N 5.052 4.271 -6.319 1.00 . A A . 3294 ALA N 1 1 1 931 1 1 66 ALA O O 2.198 4.843 -8.441 1.00 . A A . 3294 ALA O 1 1 1 932 1 1 67 GLN C C 2.774 1.969 -9.924 1.00 . A A . 3295 GLN C 1 1 1 933 1 1 67 GLN CA C 3.594 3.229 -10.209 1.00 . A A . 3295 GLN CA 1 1 1 934 1 1 67 GLN CB C 4.712 2.902 -11.190 1.00 . A A . 3295 GLN CB 1 1 1 935 1 1 67 GLN CD C 5.005 5.221 -12.156 1.00 . A A . 3295 GLN CD 1 1 1 936 1 1 67 GLN CG C 5.688 4.056 -11.454 1.00 . A A . 3295 GLN CG 1 1 1 937 1 1 67 GLN H H 5.080 3.604 -8.676 1.00 . A A . 3295 GLN H 1 1 1 938 1 1 67 GLN HA H 2.928 3.951 -10.685 1.00 . A A . 3295 GLN HA 1 1 1 939 1 1 67 GLN HB2 H 5.255 2.049 -10.796 1.00 . A A . 3295 GLN HB2 1 1 1 940 1 1 67 GLN HB3 H 4.251 2.612 -12.133 1.00 . A A . 3295 GLN HB3 1 1 1 941 1 1 67 GLN HE21 H 4.410 6.080 -10.414 1.00 . A A . 3295 GLN HE21 1 1 1 942 1 1 67 GLN HE22 H 3.910 6.901 -11.875 1.00 . A A . 3295 GLN HE22 1 1 1 943 1 1 67 GLN HG2 H 6.137 4.389 -10.518 1.00 . A A . 3295 GLN HG2 1 1 1 944 1 1 67 GLN HG3 H 6.494 3.692 -12.091 1.00 . A A . 3295 GLN HG3 1 1 1 945 1 1 67 GLN N N 4.126 3.821 -8.979 1.00 . A A . 3295 GLN N 1 1 1 946 1 1 67 GLN NE2 N 4.454 6.172 -11.417 1.00 . A A . 3295 GLN NE2 1 1 1 947 1 1 67 GLN O O 1.859 1.642 -10.668 1.00 . A A . 3295 GLN O 1 1 1 948 1 1 67 GLN OE1 O 5.011 5.310 -13.382 1.00 . A A . 3295 GLN OE1 1 1 1 949 1 1 68 ASP C C 1.130 0.414 -7.738 1.00 . A A . 3296 ASP C 1 1 1 950 1 1 68 ASP CA C 2.404 0.010 -8.495 1.00 . A A . 3296 ASP CA 1 1 1 951 1 1 68 ASP CB C 3.265 -0.904 -7.598 1.00 . A A . 3296 ASP CB 1 1 1 952 1 1 68 ASP CG C 4.315 -1.761 -8.305 1.00 . A A . 3296 ASP CG 1 1 1 953 1 1 68 ASP H H 3.896 1.557 -8.307 1.00 . A A . 3296 ASP H 1 1 1 954 1 1 68 ASP HA H 2.099 -0.535 -9.390 1.00 . A A . 3296 ASP HA 1 1 1 955 1 1 68 ASP HB2 H 3.750 -0.300 -6.831 1.00 . A A . 3296 ASP HB2 1 1 1 956 1 1 68 ASP HB3 H 2.604 -1.609 -7.098 1.00 . A A . 3296 ASP HB3 1 1 1 957 1 1 68 ASP N N 3.129 1.223 -8.878 1.00 . A A . 3296 ASP N 1 1 1 958 1 1 68 ASP O O 0.136 -0.320 -7.732 1.00 . A A . 3296 ASP O 1 1 1 959 1 1 68 ASP OD1 O 4.066 -2.220 -9.441 1.00 . A A . 3296 ASP OD1 1 1 1 960 1 1 68 ASP OD2 O 5.352 -2.062 -7.663 1.00 . A A . 3296 ASP OD2 1 1 1 961 1 1 69 ILE C C -1.173 2.327 -7.155 1.00 . A A . 3297 ILE C 1 1 1 962 1 1 69 ILE CA C 0.081 2.173 -6.306 1.00 . A A . 3297 ILE CA 1 1 1 963 1 1 69 ILE CB C 0.573 3.506 -5.670 1.00 . A A . 3297 ILE CB 1 1 1 964 1 1 69 ILE CD1 C 1.629 2.273 -3.656 1.00 . A A . 3297 ILE CD1 1 1 1 965 1 1 69 ILE CG1 C 0.728 3.411 -4.140 1.00 . A A . 3297 ILE CG1 1 1 1 966 1 1 69 ILE CG2 C -0.278 4.753 -5.975 1.00 . A A . 3297 ILE CG2 1 1 1 967 1 1 69 ILE H H 2.021 2.106 -7.163 1.00 . A A . 3297 ILE H 1 1 1 968 1 1 69 ILE HA H -0.156 1.476 -5.507 1.00 . A A . 3297 ILE HA 1 1 1 969 1 1 69 ILE HB H 1.553 3.729 -6.078 1.00 . A A . 3297 ILE HB 1 1 1 970 1 1 69 ILE HD11 H 1.943 2.481 -2.635 1.00 . A A . 3297 ILE HD11 1 1 1 971 1 1 69 ILE HD12 H 1.092 1.325 -3.687 1.00 . A A . 3297 ILE HD12 1 1 1 972 1 1 69 ILE HD13 H 2.514 2.206 -4.276 1.00 . A A . 3297 ILE HD13 1 1 1 973 1 1 69 ILE HG12 H 1.161 4.346 -3.783 1.00 . A A . 3297 ILE HG12 1 1 1 974 1 1 69 ILE HG13 H -0.255 3.293 -3.684 1.00 . A A . 3297 ILE HG13 1 1 1 975 1 1 69 ILE HG21 H -1.304 4.606 -5.636 1.00 . A A . 3297 ILE HG21 1 1 1 976 1 1 69 ILE HG22 H 0.141 5.627 -5.477 1.00 . A A . 3297 ILE HG22 1 1 1 977 1 1 69 ILE HG23 H -0.273 4.952 -7.048 1.00 . A A . 3297 ILE HG23 1 1 1 978 1 1 69 ILE N N 1.156 1.585 -7.094 1.00 . A A . 3297 ILE N 1 1 1 979 1 1 69 ILE O O -2.263 1.954 -6.721 1.00 . A A . 3297 ILE O 1 1 1 980 1 1 70 GLU C C -2.818 1.747 -9.631 1.00 . A A . 3298 GLU C 1 1 1 981 1 1 70 GLU CA C -2.153 3.075 -9.261 1.00 . A A . 3298 GLU CA 1 1 1 982 1 1 70 GLU CB C -1.737 3.912 -10.484 1.00 . A A . 3298 GLU CB 1 1 1 983 1 1 70 GLU CD C -0.678 3.548 -12.771 1.00 . A A . 3298 GLU CD 1 1 1 984 1 1 70 GLU CG C -0.550 3.337 -11.264 1.00 . A A . 3298 GLU CG 1 1 1 985 1 1 70 GLU H H -0.104 3.133 -8.669 1.00 . A A . 3298 GLU H 1 1 1 986 1 1 70 GLU HA H -2.885 3.672 -8.720 1.00 . A A . 3298 GLU HA 1 1 1 987 1 1 70 GLU HB2 H -2.601 4.007 -11.143 1.00 . A A . 3298 GLU HB2 1 1 1 988 1 1 70 GLU HB3 H -1.454 4.907 -10.140 1.00 . A A . 3298 GLU HB3 1 1 1 989 1 1 70 GLU HG2 H 0.367 3.802 -10.902 1.00 . A A . 3298 GLU HG2 1 1 1 990 1 1 70 GLU HG3 H -0.484 2.268 -11.078 1.00 . A A . 3298 GLU HG3 1 1 1 991 1 1 70 GLU N N -1.027 2.854 -8.371 1.00 . A A . 3298 GLU N 1 1 1 992 1 1 70 GLU O O -4.022 1.721 -9.873 1.00 . A A . 3298 GLU O 1 1 1 993 1 1 70 GLU OE1 O -0.040 4.455 -13.345 1.00 . A A . 3298 GLU OE1 1 1 1 994 1 1 70 GLU OE2 O -1.420 2.777 -13.429 1.00 . A A . 3298 GLU OE2 1 1 1 995 1 1 71 SER C C -3.246 -1.324 -8.821 1.00 . A A . 3299 SER C 1 1 1 996 1 1 71 SER CA C -2.515 -0.681 -9.999 1.00 . A A . 3299 SER CA 1 1 1 997 1 1 71 SER CB C -1.323 -1.544 -10.435 1.00 . A A . 3299 SER CB 1 1 1 998 1 1 71 SER H H -1.077 0.800 -9.442 1.00 . A A . 3299 SER H 1 1 1 999 1 1 71 SER HA H -3.200 -0.590 -10.840 1.00 . A A . 3299 SER HA 1 1 1 1000 1 1 71 SER HB2 H -0.516 -0.896 -10.774 1.00 . A A . 3299 SER HB2 1 1 1 1001 1 1 71 SER HB3 H -0.954 -2.144 -9.602 1.00 . A A . 3299 SER HB3 1 1 1 1002 1 1 71 SER HG H -2.272 -3.101 -11.168 1.00 . A A . 3299 SER HG 1 1 1 1003 1 1 71 SER N N -2.050 0.657 -9.671 1.00 . A A . 3299 SER N 1 1 1 1004 1 1 71 SER O O -4.361 -1.826 -8.978 1.00 . A A . 3299 SER O 1 1 1 1005 1 1 71 SER OG O -1.698 -2.384 -11.509 1.00 . A A . 3299 SER OG 1 1 1 1006 1 1 72 VAL C C -4.530 -1.106 -6.075 1.00 . A A . 3300 VAL C 1 1 1 1007 1 1 72 VAL CA C -3.274 -1.887 -6.451 1.00 . A A . 3300 VAL CA 1 1 1 1008 1 1 72 VAL CB C -2.260 -2.046 -5.298 1.00 . A A . 3300 VAL CB 1 1 1 1009 1 1 72 VAL CG1 C -1.982 -0.746 -4.531 1.00 . A A . 3300 VAL CG1 1 1 1 1010 1 1 72 VAL CG2 C -2.729 -3.118 -4.312 1.00 . A A . 3300 VAL CG2 1 1 1 1011 1 1 72 VAL H H -1.733 -0.846 -7.558 1.00 . A A . 3300 VAL H 1 1 1 1012 1 1 72 VAL HA H -3.588 -2.891 -6.744 1.00 . A A . 3300 VAL HA 1 1 1 1013 1 1 72 VAL HB H -1.319 -2.396 -5.725 1.00 . A A . 3300 VAL HB 1 1 1 1014 1 1 72 VAL HG11 H -1.622 -0.002 -5.233 1.00 . A A . 3300 VAL HG11 1 1 1 1015 1 1 72 VAL HG12 H -2.874 -0.368 -4.036 1.00 . A A . 3300 VAL HG12 1 1 1 1016 1 1 72 VAL HG13 H -1.212 -0.914 -3.777 1.00 . A A . 3300 VAL HG13 1 1 1 1017 1 1 72 VAL HG21 H -2.731 -4.085 -4.814 1.00 . A A . 3300 VAL HG21 1 1 1 1018 1 1 72 VAL HG22 H -2.058 -3.174 -3.456 1.00 . A A . 3300 VAL HG22 1 1 1 1019 1 1 72 VAL HG23 H -3.741 -2.911 -3.984 1.00 . A A . 3300 VAL HG23 1 1 1 1020 1 1 72 VAL N N -2.651 -1.279 -7.624 1.00 . A A . 3300 VAL N 1 1 1 1021 1 1 72 VAL O O -5.548 -1.676 -5.695 1.00 . A A . 3300 VAL O 1 1 1 1022 1 1 73 GLN C C -6.780 0.769 -6.877 1.00 . A A . 3301 GLN C 1 1 1 1023 1 1 73 GLN CA C -5.679 1.013 -5.846 1.00 . A A . 3301 GLN CA 1 1 1 1024 1 1 73 GLN CB C -5.305 2.481 -5.651 1.00 . A A . 3301 GLN CB 1 1 1 1025 1 1 73 GLN CD C -6.143 4.164 -7.403 1.00 . A A . 3301 GLN CD 1 1 1 1026 1 1 73 GLN CG C -5.015 3.251 -6.933 1.00 . A A . 3301 GLN CG 1 1 1 1027 1 1 73 GLN H H -3.656 0.667 -6.488 1.00 . A A . 3301 GLN H 1 1 1 1028 1 1 73 GLN HA H -6.047 0.665 -4.881 1.00 . A A . 3301 GLN HA 1 1 1 1029 1 1 73 GLN HB2 H -6.094 2.987 -5.112 1.00 . A A . 3301 GLN HB2 1 1 1 1030 1 1 73 GLN HB3 H -4.420 2.496 -5.021 1.00 . A A . 3301 GLN HB3 1 1 1 1031 1 1 73 GLN HE21 H -7.632 2.762 -7.277 1.00 . A A . 3301 GLN HE21 1 1 1 1032 1 1 73 GLN HE22 H -8.087 4.324 -7.896 1.00 . A A . 3301 GLN HE22 1 1 1 1033 1 1 73 GLN HG2 H -4.134 3.869 -6.755 1.00 . A A . 3301 GLN HG2 1 1 1 1034 1 1 73 GLN HG3 H -4.775 2.546 -7.717 1.00 . A A . 3301 GLN HG3 1 1 1 1035 1 1 73 GLN N N -4.510 0.220 -6.179 1.00 . A A . 3301 GLN N 1 1 1 1036 1 1 73 GLN NE2 N -7.391 3.727 -7.436 1.00 . A A . 3301 GLN NE2 1 1 1 1037 1 1 73 GLN O O -7.951 0.871 -6.513 1.00 . A A . 3301 GLN O 1 1 1 1038 1 1 73 GLN OE1 O -5.869 5.285 -7.810 1.00 . A A . 3301 GLN OE1 1 1 1 1039 1 1 74 LYS C C -8.314 -0.960 -8.811 1.00 . A A . 3302 LYS C 1 1 1 1040 1 1 74 LYS CA C -7.420 0.209 -9.202 1.00 . A A . 3302 LYS CA 1 1 1 1041 1 1 74 LYS CB C -6.729 -0.070 -10.551 1.00 . A A . 3302 LYS CB 1 1 1 1042 1 1 74 LYS CD C -5.689 1.011 -12.614 1.00 . A A . 3302 LYS CD 1 1 1 1043 1 1 74 LYS CE C -6.127 -0.088 -13.588 1.00 . A A . 3302 LYS CE 1 1 1 1044 1 1 74 LYS CG C -6.662 1.178 -11.440 1.00 . A A . 3302 LYS CG 1 1 1 1045 1 1 74 LYS H H -5.465 0.416 -8.387 1.00 . A A . 3302 LYS H 1 1 1 1046 1 1 74 LYS HA H -8.058 1.079 -9.329 1.00 . A A . 3302 LYS HA 1 1 1 1047 1 1 74 LYS HB2 H -5.720 -0.436 -10.383 1.00 . A A . 3302 LYS HB2 1 1 1 1048 1 1 74 LYS HB3 H -7.287 -0.838 -11.091 1.00 . A A . 3302 LYS HB3 1 1 1 1049 1 1 74 LYS HD2 H -5.637 1.961 -13.151 1.00 . A A . 3302 LYS HD2 1 1 1 1050 1 1 74 LYS HD3 H -4.697 0.779 -12.225 1.00 . A A . 3302 LYS HD3 1 1 1 1051 1 1 74 LYS HE2 H -6.316 -1.012 -13.040 1.00 . A A . 3302 LYS HE2 1 1 1 1052 1 1 74 LYS HE3 H -7.052 0.224 -14.077 1.00 . A A . 3302 LYS HE3 1 1 1 1053 1 1 74 LYS HG2 H -7.655 1.401 -11.828 1.00 . A A . 3302 LYS HG2 1 1 1 1054 1 1 74 LYS HG3 H -6.322 2.020 -10.838 1.00 . A A . 3302 LYS HG3 1 1 1 1055 1 1 74 LYS HZ1 H -5.414 -1.040 -15.277 1.00 . A A . 3302 LYS HZ1 1 1 1 1056 1 1 74 LYS HZ2 H -4.231 -0.679 -14.190 1.00 . A A . 3302 LYS HZ2 1 1 1 1057 1 1 74 LYS HZ3 H -4.831 0.515 -15.084 1.00 . A A . 3302 LYS HZ3 1 1 1 1058 1 1 74 LYS N N -6.445 0.482 -8.143 1.00 . A A . 3302 LYS N 1 1 1 1059 1 1 74 LYS NZ N -5.093 -0.346 -14.609 1.00 . A A . 3302 LYS NZ 1 1 1 1060 1 1 74 LYS O O -9.448 -1.052 -9.282 1.00 . A A . 3302 LYS O 1 1 1 1061 1 1 75 GLU C C -9.709 -2.595 -6.600 1.00 . A A . 3303 GLU C 1 1 1 1062 1 1 75 GLU CA C -8.613 -3.031 -7.578 1.00 . A A . 3303 GLU CA 1 1 1 1063 1 1 75 GLU CB C -7.708 -4.178 -7.112 1.00 . A A . 3303 GLU CB 1 1 1 1064 1 1 75 GLU CD C -5.936 -4.685 -5.295 1.00 . A A . 3303 GLU CD 1 1 1 1065 1 1 75 GLU CG C -7.327 -4.130 -5.635 1.00 . A A . 3303 GLU CG 1 1 1 1066 1 1 75 GLU H H -6.877 -1.779 -7.609 1.00 . A A . 3303 GLU H 1 1 1 1067 1 1 75 GLU HA H -9.112 -3.432 -8.446 1.00 . A A . 3303 GLU HA 1 1 1 1068 1 1 75 GLU HB2 H -8.226 -5.119 -7.286 1.00 . A A . 3303 GLU HB2 1 1 1 1069 1 1 75 GLU HB3 H -6.820 -4.152 -7.742 1.00 . A A . 3303 GLU HB3 1 1 1 1070 1 1 75 GLU HG2 H -7.386 -3.106 -5.302 1.00 . A A . 3303 GLU HG2 1 1 1 1071 1 1 75 GLU HG3 H -8.087 -4.672 -5.083 1.00 . A A . 3303 GLU HG3 1 1 1 1072 1 1 75 GLU N N -7.815 -1.885 -7.988 1.00 . A A . 3303 GLU N 1 1 1 1073 1 1 75 GLU O O -10.835 -3.062 -6.696 1.00 . A A . 3303 GLU O 1 1 1 1074 1 1 75 GLU OE1 O -5.105 -4.936 -6.198 1.00 . A A . 3303 GLU OE1 1 1 1 1075 1 1 75 GLU OE2 O -5.663 -4.849 -4.082 1.00 . A A . 3303 GLU OE2 1 1 1 1076 1 1 76 LEU C C -11.334 -0.101 -5.097 1.00 . A A . 3304 LEU C 1 1 1 1077 1 1 76 LEU CA C -10.343 -1.173 -4.679 1.00 . A A . 3304 LEU CA 1 1 1 1078 1 1 76 LEU CB C -9.517 -0.587 -3.532 1.00 . A A . 3304 LEU CB 1 1 1 1079 1 1 76 LEU CD1 C -8.220 -1.001 -1.480 1.00 . A A . 3304 LEU CD1 1 1 1 1080 1 1 76 LEU CD2 C -9.318 -2.937 -2.563 1.00 . A A . 3304 LEU CD2 1 1 1 1081 1 1 76 LEU CG C -8.619 -1.604 -2.815 1.00 . A A . 3304 LEU CG 1 1 1 1082 1 1 76 LEU H H -8.469 -1.321 -5.644 1.00 . A A . 3304 LEU H 1 1 1 1083 1 1 76 LEU HA H -10.954 -2.017 -4.332 1.00 . A A . 3304 LEU HA 1 1 1 1084 1 1 76 LEU HB2 H -8.886 0.218 -3.913 1.00 . A A . 3304 LEU HB2 1 1 1 1085 1 1 76 LEU HB3 H -10.206 -0.136 -2.822 1.00 . A A . 3304 LEU HB3 1 1 1 1086 1 1 76 LEU HD11 H -7.437 -1.599 -1.019 1.00 . A A . 3304 LEU HD11 1 1 1 1087 1 1 76 LEU HD12 H -9.104 -0.967 -0.853 1.00 . A A . 3304 LEU HD12 1 1 1 1088 1 1 76 LEU HD13 H -7.852 0.009 -1.638 1.00 . A A . 3304 LEU HD13 1 1 1 1089 1 1 76 LEU HD21 H -8.819 -3.509 -1.791 1.00 . A A . 3304 LEU HD21 1 1 1 1090 1 1 76 LEU HD22 H -9.343 -3.511 -3.489 1.00 . A A . 3304 LEU HD22 1 1 1 1091 1 1 76 LEU HD23 H -10.340 -2.754 -2.252 1.00 . A A . 3304 LEU HD23 1 1 1 1092 1 1 76 LEU HG H -7.727 -1.785 -3.410 1.00 . A A . 3304 LEU HG 1 1 1 1093 1 1 76 LEU N N -9.415 -1.672 -5.684 1.00 . A A . 3304 LEU N 1 1 1 1094 1 1 76 LEU O O -12.432 -0.061 -4.558 1.00 . A A . 3304 LEU O 1 1 1 1095 1 1 77 GLU C C -13.189 1.368 -7.015 1.00 . A A . 3305 GLU C 1 1 1 1096 1 1 77 GLU CA C -11.895 1.881 -6.384 1.00 . A A . 3305 GLU CA 1 1 1 1097 1 1 77 GLU CB C -11.195 2.914 -7.271 1.00 . A A . 3305 GLU CB 1 1 1 1098 1 1 77 GLU CD C -9.776 3.308 -9.355 1.00 . A A . 3305 GLU CD 1 1 1 1099 1 1 77 GLU CG C -10.490 2.275 -8.472 1.00 . A A . 3305 GLU CG 1 1 1 1100 1 1 77 GLU H H -10.056 0.736 -6.412 1.00 . A A . 3305 GLU H 1 1 1 1101 1 1 77 GLU HA H -12.203 2.395 -5.472 1.00 . A A . 3305 GLU HA 1 1 1 1102 1 1 77 GLU HB2 H -11.927 3.644 -7.619 1.00 . A A . 3305 GLU HB2 1 1 1 1103 1 1 77 GLU HB3 H -10.454 3.436 -6.665 1.00 . A A . 3305 GLU HB3 1 1 1 1104 1 1 77 GLU HG2 H -9.743 1.586 -8.088 1.00 . A A . 3305 GLU HG2 1 1 1 1105 1 1 77 GLU HG3 H -11.210 1.686 -9.040 1.00 . A A . 3305 GLU HG3 1 1 1 1106 1 1 77 GLU N N -10.973 0.808 -5.992 1.00 . A A . 3305 GLU N 1 1 1 1107 1 1 77 GLU O O -14.200 2.067 -6.977 1.00 . A A . 3305 GLU O 1 1 1 1108 1 1 77 GLU OE1 O -9.179 2.933 -10.382 1.00 . A A . 3305 GLU OE1 1 1 1 1109 1 1 77 GLU OE2 O -9.663 4.494 -8.961 1.00 . A A . 3305 GLU OE2 1 1 1 1110 1 1 78 ASN C C -15.094 -1.388 -7.183 1.00 . A A . 3306 ASN C 1 1 1 1111 1 1 78 ASN CA C -14.357 -0.463 -8.170 1.00 . A A . 3306 ASN CA 1 1 1 1112 1 1 78 ASN CB C -13.977 -1.133 -9.503 1.00 . A A . 3306 ASN CB 1 1 1 1113 1 1 78 ASN CG C -13.269 -2.455 -9.339 1.00 . A A . 3306 ASN CG 1 1 1 1114 1 1 78 ASN H H -12.321 -0.374 -7.533 1.00 . A A . 3306 ASN H 1 1 1 1115 1 1 78 ASN HA H -15.050 0.336 -8.431 1.00 . A A . 3306 ASN HA 1 1 1 1116 1 1 78 ASN HB2 H -14.886 -1.278 -10.085 1.00 . A A . 3306 ASN HB2 1 1 1 1117 1 1 78 ASN HB3 H -13.317 -0.477 -10.068 1.00 . A A . 3306 ASN HB3 1 1 1 1118 1 1 78 ASN HD21 H -11.436 -1.561 -9.201 1.00 . A A . 3306 ASN HD21 1 1 1 1119 1 1 78 ASN HD22 H -11.541 -3.228 -8.728 1.00 . A A . 3306 ASN HD22 1 1 1 1120 1 1 78 ASN N N -13.184 0.144 -7.549 1.00 . A A . 3306 ASN N 1 1 1 1121 1 1 78 ASN ND2 N -11.966 -2.426 -9.170 1.00 . A A . 3306 ASN ND2 1 1 1 1122 1 1 78 ASN O O -16.111 -1.987 -7.550 1.00 . A A . 3306 ASN O 1 1 1 1123 1 1 78 ASN OD1 O -13.861 -3.528 -9.438 1.00 . A A . 3306 ASN OD1 1 1 1 1124 1 1 79 LEU C C -16.244 -1.576 -4.137 1.00 . A A . 3307 LEU C 1 1 1 1125 1 1 79 LEU CA C -15.182 -2.370 -4.906 1.00 . A A . 3307 LEU CA 1 1 1 1126 1 1 79 LEU CB C -14.110 -2.941 -3.962 1.00 . A A . 3307 LEU CB 1 1 1 1127 1 1 79 LEU CD1 C -14.846 -5.319 -4.728 1.00 . A A . 3307 LEU CD1 1 1 1 1128 1 1 79 LEU CD2 C -12.487 -4.775 -4.685 1.00 . A A . 3307 LEU CD2 1 1 1 1129 1 1 79 LEU CG C -13.811 -4.454 -4.016 1.00 . A A . 3307 LEU CG 1 1 1 1130 1 1 79 LEU H H -13.743 -1.021 -5.689 1.00 . A A . 3307 LEU H 1 1 1 1131 1 1 79 LEU HA H -15.707 -3.190 -5.375 1.00 . A A . 3307 LEU HA 1 1 1 1132 1 1 79 LEU HB2 H -13.180 -2.407 -4.115 1.00 . A A . 3307 LEU HB2 1 1 1 1133 1 1 79 LEU HB3 H -14.421 -2.710 -2.948 1.00 . A A . 3307 LEU HB3 1 1 1 1134 1 1 79 LEU HD11 H -15.839 -5.113 -4.348 1.00 . A A . 3307 LEU HD11 1 1 1 1135 1 1 79 LEU HD12 H -14.615 -6.367 -4.560 1.00 . A A . 3307 LEU HD12 1 1 1 1136 1 1 79 LEU HD13 H -14.807 -5.118 -5.800 1.00 . A A . 3307 LEU HD13 1 1 1 1137 1 1 79 LEU HD21 H -12.535 -4.529 -5.745 1.00 . A A . 3307 LEU HD21 1 1 1 1138 1 1 79 LEU HD22 H -12.314 -5.843 -4.570 1.00 . A A . 3307 LEU HD22 1 1 1 1139 1 1 79 LEU HD23 H -11.685 -4.225 -4.197 1.00 . A A . 3307 LEU HD23 1 1 1 1140 1 1 79 LEU HG H -13.708 -4.796 -2.994 1.00 . A A . 3307 LEU HG 1 1 1 1141 1 1 79 LEU N N -14.581 -1.542 -5.953 1.00 . A A . 3307 LEU N 1 1 1 1142 1 1 79 LEU O O -16.258 -0.346 -4.192 1.00 . A A . 3307 LEU O 1 1 1 1143 1 1 80 SER C C -17.838 -1.490 -1.226 1.00 . A A . 3308 SER C 1 1 1 1144 1 1 80 SER CA C -18.269 -1.808 -2.665 1.00 . A A . 3308 SER CA 1 1 1 1145 1 1 80 SER CB C -19.325 -2.917 -2.681 1.00 . A A . 3308 SER CB 1 1 1 1146 1 1 80 SER H H -17.072 -3.302 -3.475 1.00 . A A . 3308 SER H 1 1 1 1147 1 1 80 SER HA H -18.677 -0.909 -3.119 1.00 . A A . 3308 SER HA 1 1 1 1148 1 1 80 SER HB2 H -18.947 -3.786 -2.142 1.00 . A A . 3308 SER HB2 1 1 1 1149 1 1 80 SER HB3 H -20.235 -2.570 -2.187 1.00 . A A . 3308 SER HB3 1 1 1 1150 1 1 80 SER HG H -20.398 -2.770 -4.284 1.00 . A A . 3308 SER HG 1 1 1 1151 1 1 80 SER N N -17.149 -2.297 -3.470 1.00 . A A . 3308 SER N 1 1 1 1152 1 1 80 SER O O -16.749 -1.893 -0.826 1.00 . A A . 3308 SER O 1 1 1 1153 1 1 80 SER OG O -19.601 -3.278 -4.026 1.00 . A A . 3308 SER OG 1 1 1 1154 1 1 81 GLU C C -18.066 -1.786 1.710 1.00 . A A . 3309 GLU C 1 1 1 1155 1 1 81 GLU CA C -18.275 -0.493 0.967 1.00 . A A . 3309 GLU CA 1 1 1 1156 1 1 81 GLU CB C -19.312 0.345 1.754 1.00 . A A . 3309 GLU CB 1 1 1 1157 1 1 81 GLU CD C -19.281 2.588 3.091 1.00 . A A . 3309 GLU CD 1 1 1 1158 1 1 81 GLU CG C -19.028 1.851 1.760 1.00 . A A . 3309 GLU CG 1 1 1 1159 1 1 81 GLU H H -19.558 -0.485 -0.714 1.00 . A A . 3309 GLU H 1 1 1 1160 1 1 81 GLU HA H -17.295 -0.001 0.955 1.00 . A A . 3309 GLU HA 1 1 1 1161 1 1 81 GLU HB2 H -20.317 0.152 1.378 1.00 . A A . 3309 GLU HB2 1 1 1 1162 1 1 81 GLU HB3 H -19.272 0.012 2.787 1.00 . A A . 3309 GLU HB3 1 1 1 1163 1 1 81 GLU HG2 H -17.982 1.983 1.501 1.00 . A A . 3309 GLU HG2 1 1 1 1164 1 1 81 GLU HG3 H -19.642 2.312 0.994 1.00 . A A . 3309 GLU HG3 1 1 1 1165 1 1 81 GLU N N -18.661 -0.813 -0.407 1.00 . A A . 3309 GLU N 1 1 1 1166 1 1 81 GLU O O -16.981 -2.000 2.196 1.00 . A A . 3309 GLU O 1 1 1 1167 1 1 81 GLU OE1 O -18.742 2.187 4.144 1.00 . A A . 3309 GLU OE1 1 1 1 1168 1 1 81 GLU OE2 O -19.895 3.682 3.069 1.00 . A A . 3309 GLU OE2 1 1 1 1169 1 1 82 GLU C C -17.616 -4.738 2.076 1.00 . A A . 3310 GLU C 1 1 1 1170 1 1 82 GLU CA C -18.924 -3.989 2.370 1.00 . A A . 3310 GLU CA 1 1 1 1171 1 1 82 GLU CB C -20.189 -4.812 2.096 1.00 . A A . 3310 GLU CB 1 1 1 1172 1 1 82 GLU CD C -21.874 -3.372 3.495 1.00 . A A . 3310 GLU CD 1 1 1 1173 1 1 82 GLU CG C -21.497 -3.995 2.137 1.00 . A A . 3310 GLU CG 1 1 1 1174 1 1 82 GLU H H -19.882 -2.475 1.241 1.00 . A A . 3310 GLU H 1 1 1 1175 1 1 82 GLU HA H -18.904 -3.766 3.438 1.00 . A A . 3310 GLU HA 1 1 1 1176 1 1 82 GLU HB2 H -20.103 -5.234 1.096 1.00 . A A . 3310 GLU HB2 1 1 1 1177 1 1 82 GLU HB3 H -20.245 -5.633 2.811 1.00 . A A . 3310 GLU HB3 1 1 1 1178 1 1 82 GLU HG2 H -21.457 -3.196 1.395 1.00 . A A . 3310 GLU HG2 1 1 1 1179 1 1 82 GLU HG3 H -22.303 -4.633 1.788 1.00 . A A . 3310 GLU HG3 1 1 1 1180 1 1 82 GLU N N -19.003 -2.716 1.664 1.00 . A A . 3310 GLU N 1 1 1 1181 1 1 82 GLU O O -17.280 -5.679 2.786 1.00 . A A . 3310 GLU O 1 1 1 1182 1 1 82 GLU OE1 O -21.010 -2.926 4.287 1.00 . A A . 3310 GLU OE1 1 1 1 1183 1 1 82 GLU OE2 O -23.081 -3.114 3.689 1.00 . A A . 3310 GLU OE2 1 1 1 1184 1 1 83 GLU C C -14.584 -4.390 1.231 1.00 . A A . 3311 GLU C 1 1 1 1185 1 1 83 GLU CA C -15.747 -5.133 0.552 1.00 . A A . 3311 GLU CA 1 1 1 1186 1 1 83 GLU CB C -15.608 -5.052 -0.969 1.00 . A A . 3311 GLU CB 1 1 1 1187 1 1 83 GLU CD C -16.331 -7.171 -2.280 1.00 . A A . 3311 GLU CD 1 1 1 1188 1 1 83 GLU CG C -16.718 -5.796 -1.730 1.00 . A A . 3311 GLU CG 1 1 1 1189 1 1 83 GLU H H -17.300 -3.709 0.364 1.00 . A A . 3311 GLU H 1 1 1 1190 1 1 83 GLU HA H -15.733 -6.181 0.849 1.00 . A A . 3311 GLU HA 1 1 1 1191 1 1 83 GLU HB2 H -15.644 -4.002 -1.238 1.00 . A A . 3311 GLU HB2 1 1 1 1192 1 1 83 GLU HB3 H -14.639 -5.417 -1.279 1.00 . A A . 3311 GLU HB3 1 1 1 1193 1 1 83 GLU HG2 H -17.595 -5.928 -1.105 1.00 . A A . 3311 GLU HG2 1 1 1 1194 1 1 83 GLU HG3 H -17.034 -5.162 -2.556 1.00 . A A . 3311 GLU HG3 1 1 1 1195 1 1 83 GLU N N -17.006 -4.513 0.911 1.00 . A A . 3311 GLU N 1 1 1 1196 1 1 83 GLU O O -13.721 -5.007 1.851 1.00 . A A . 3311 GLU O 1 1 1 1197 1 1 83 GLU OE1 O -15.319 -7.785 -1.868 1.00 . A A . 3311 GLU OE1 1 1 1 1198 1 1 83 GLU OE2 O -17.062 -7.659 -3.166 1.00 . A A . 3311 GLU OE2 1 1 1 1199 1 1 84 LEU C C -13.631 -1.821 3.072 1.00 . A A . 3312 LEU C 1 1 1 1200 1 1 84 LEU CA C -13.511 -2.148 1.588 1.00 . A A . 3312 LEU CA 1 1 1 1201 1 1 84 LEU CB C -13.541 -0.811 0.822 1.00 . A A . 3312 LEU CB 1 1 1 1202 1 1 84 LEU CD1 C -14.418 0.302 -1.249 1.00 . A A . 3312 LEU CD1 1 1 1 1203 1 1 84 LEU CD2 C -12.369 -1.233 -1.353 1.00 . A A . 3312 LEU CD2 1 1 1 1204 1 1 84 LEU CG C -13.708 -0.930 -0.705 1.00 . A A . 3312 LEU CG 1 1 1 1205 1 1 84 LEU H H -15.306 -2.661 0.544 1.00 . A A . 3312 LEU H 1 1 1 1206 1 1 84 LEU HA H -12.555 -2.632 1.404 1.00 . A A . 3312 LEU HA 1 1 1 1207 1 1 84 LEU HB2 H -14.342 -0.204 1.234 1.00 . A A . 3312 LEU HB2 1 1 1 1208 1 1 84 LEU HB3 H -12.631 -0.252 1.036 1.00 . A A . 3312 LEU HB3 1 1 1 1209 1 1 84 LEU HD11 H -13.920 1.216 -0.944 1.00 . A A . 3312 LEU HD11 1 1 1 1210 1 1 84 LEU HD12 H -15.446 0.275 -0.872 1.00 . A A . 3312 LEU HD12 1 1 1 1211 1 1 84 LEU HD13 H -14.464 0.246 -2.337 1.00 . A A . 3312 LEU HD13 1 1 1 1212 1 1 84 LEU HD21 H -12.488 -1.222 -2.435 1.00 . A A . 3312 LEU HD21 1 1 1 1213 1 1 84 LEU HD22 H -12.057 -2.228 -1.034 1.00 . A A . 3312 LEU HD22 1 1 1 1214 1 1 84 LEU HD23 H -11.627 -0.508 -1.059 1.00 . A A . 3312 LEU HD23 1 1 1 1215 1 1 84 LEU HG H -14.341 -1.762 -0.967 1.00 . A A . 3312 LEU HG 1 1 1 1216 1 1 84 LEU N N -14.534 -3.061 1.068 1.00 . A A . 3312 LEU N 1 1 1 1217 1 1 84 LEU O O -12.692 -1.989 3.847 1.00 . A A . 3312 LEU O 1 1 1 1218 1 1 85 LEU C C -14.921 -2.155 5.702 1.00 . A A . 3313 LEU C 1 1 1 1219 1 1 85 LEU CA C -15.203 -0.962 4.803 1.00 . A A . 3313 LEU CA 1 1 1 1220 1 1 85 LEU CB C -16.692 -0.547 4.791 1.00 . A A . 3313 LEU CB 1 1 1 1221 1 1 85 LEU CD1 C -17.780 -1.471 6.940 1.00 . A A . 3313 LEU CD1 1 1 1 1222 1 1 85 LEU CD2 C -16.540 0.675 7.078 1.00 . A A . 3313 LEU CD2 1 1 1 1223 1 1 85 LEU CG C -17.354 -0.228 6.150 1.00 . A A . 3313 LEU CG 1 1 1 1224 1 1 85 LEU H H -15.531 -1.248 2.756 1.00 . A A . 3313 LEU H 1 1 1 1225 1 1 85 LEU HA H -14.618 -0.103 5.109 1.00 . A A . 3313 LEU HA 1 1 1 1226 1 1 85 LEU HB2 H -16.833 0.290 4.072 1.00 . A A . 3313 LEU HB2 1 1 1 1227 1 1 85 LEU HB3 H -17.275 -1.378 4.410 1.00 . A A . 3313 LEU HB3 1 1 1 1228 1 1 85 LEU HD11 H -18.435 -1.166 7.756 1.00 . A A . 3313 LEU HD11 1 1 1 1229 1 1 85 LEU HD12 H -16.927 -1.993 7.369 1.00 . A A . 3313 LEU HD12 1 1 1 1230 1 1 85 LEU HD13 H -18.340 -2.156 6.300 1.00 . A A . 3313 LEU HD13 1 1 1 1231 1 1 85 LEU HD21 H -15.650 0.160 7.418 1.00 . A A . 3313 LEU HD21 1 1 1 1232 1 1 85 LEU HD22 H -17.145 0.941 7.945 1.00 . A A . 3313 LEU HD22 1 1 1 1233 1 1 85 LEU HD23 H -16.268 1.588 6.560 1.00 . A A . 3313 LEU HD23 1 1 1 1234 1 1 85 LEU HG H -18.276 0.286 5.913 1.00 . A A . 3313 LEU HG 1 1 1 1235 1 1 85 LEU N N -14.808 -1.347 3.466 1.00 . A A . 3313 LEU N 1 1 1 1236 1 1 85 LEU O O -14.381 -1.986 6.792 1.00 . A A . 3313 LEU O 1 1 1 1237 1 1 86 ALA C C -13.482 -4.791 6.325 1.00 . A A . 3314 ALA C 1 1 1 1238 1 1 86 ALA CA C -14.969 -4.550 6.041 1.00 . A A . 3314 ALA CA 1 1 1 1239 1 1 86 ALA CB C -15.593 -5.754 5.346 1.00 . A A . 3314 ALA CB 1 1 1 1240 1 1 86 ALA H H -15.634 -3.470 4.308 1.00 . A A . 3314 ALA H 1 1 1 1241 1 1 86 ALA HA H -15.474 -4.395 6.994 1.00 . A A . 3314 ALA HA 1 1 1 1242 1 1 86 ALA HB1 H -15.350 -6.666 5.893 1.00 . A A . 3314 ALA HB1 1 1 1 1243 1 1 86 ALA HB2 H -16.678 -5.638 5.332 1.00 . A A . 3314 ALA HB2 1 1 1 1244 1 1 86 ALA HB3 H -15.218 -5.818 4.325 1.00 . A A . 3314 ALA HB3 1 1 1 1245 1 1 86 ALA N N -15.201 -3.372 5.226 1.00 . A A . 3314 ALA N 1 1 1 1246 1 1 86 ALA O O -13.135 -5.382 7.345 1.00 . A A . 3314 ALA O 1 1 1 1247 1 1 87 MET C C -10.594 -3.574 6.667 1.00 . A A . 3315 MET C 1 1 1 1248 1 1 87 MET CA C -11.136 -4.517 5.606 1.00 . A A . 3315 MET CA 1 1 1 1249 1 1 87 MET CB C -10.404 -4.254 4.284 1.00 . A A . 3315 MET CB 1 1 1 1250 1 1 87 MET CE C -10.163 -7.607 3.781 1.00 . A A . 3315 MET CE 1 1 1 1251 1 1 87 MET CG C -10.997 -5.028 3.113 1.00 . A A . 3315 MET CG 1 1 1 1252 1 1 87 MET H H -12.929 -3.846 4.633 1.00 . A A . 3315 MET H 1 1 1 1253 1 1 87 MET HA H -10.939 -5.546 5.903 1.00 . A A . 3315 MET HA 1 1 1 1254 1 1 87 MET HB2 H -10.456 -3.196 4.050 1.00 . A A . 3315 MET HB2 1 1 1 1255 1 1 87 MET HB3 H -9.351 -4.509 4.396 1.00 . A A . 3315 MET HB3 1 1 1 1256 1 1 87 MET HE1 H -9.636 -8.520 3.503 1.00 . A A . 3315 MET HE1 1 1 1 1257 1 1 87 MET HE2 H -9.755 -7.231 4.720 1.00 . A A . 3315 MET HE2 1 1 1 1258 1 1 87 MET HE3 H -11.222 -7.837 3.910 1.00 . A A . 3315 MET HE3 1 1 1 1259 1 1 87 MET HG2 H -11.961 -5.425 3.414 1.00 . A A . 3315 MET HG2 1 1 1 1260 1 1 87 MET HG3 H -11.217 -4.317 2.317 1.00 . A A . 3315 MET HG3 1 1 1 1261 1 1 87 MET N N -12.581 -4.334 5.455 1.00 . A A . 3315 MET N 1 1 1 1262 1 1 87 MET O O -9.904 -3.984 7.599 1.00 . A A . 3315 MET O 1 1 1 1263 1 1 87 MET SD S -9.958 -6.369 2.468 1.00 . A A . 3315 MET SD 1 1 1 1264 1 1 88 LEU C C -11.067 -1.396 8.769 1.00 . A A . 3316 LEU C 1 1 1 1265 1 1 88 LEU CA C -10.418 -1.232 7.399 1.00 . A A . 3316 LEU CA 1 1 1 1266 1 1 88 LEU CB C -10.659 0.159 6.787 1.00 . A A . 3316 LEU CB 1 1 1 1267 1 1 88 LEU CD1 C -12.956 1.140 7.369 1.00 . A A . 3316 LEU CD1 1 1 1 1268 1 1 88 LEU CD2 C -12.109 1.344 5.080 1.00 . A A . 3316 LEU CD2 1 1 1 1269 1 1 88 LEU CG C -12.101 0.429 6.306 1.00 . A A . 3316 LEU CG 1 1 1 1270 1 1 88 LEU H H -11.437 -2.027 5.693 1.00 . A A . 3316 LEU H 1 1 1 1271 1 1 88 LEU HA H -9.345 -1.340 7.543 1.00 . A A . 3316 LEU HA 1 1 1 1272 1 1 88 LEU HB2 H -10.390 0.915 7.517 1.00 . A A . 3316 LEU HB2 1 1 1 1273 1 1 88 LEU HB3 H -9.961 0.262 5.953 1.00 . A A . 3316 LEU HB3 1 1 1 1274 1 1 88 LEU HD11 H -13.892 1.479 6.930 1.00 . A A . 3316 LEU HD11 1 1 1 1275 1 1 88 LEU HD12 H -12.431 2.008 7.769 1.00 . A A . 3316 LEU HD12 1 1 1 1276 1 1 88 LEU HD13 H -13.200 0.480 8.192 1.00 . A A . 3316 LEU HD13 1 1 1 1277 1 1 88 LEU HD21 H -12.922 1.059 4.421 1.00 . A A . 3316 LEU HD21 1 1 1 1278 1 1 88 LEU HD22 H -11.192 1.244 4.511 1.00 . A A . 3316 LEU HD22 1 1 1 1279 1 1 88 LEU HD23 H -12.242 2.381 5.386 1.00 . A A . 3316 LEU HD23 1 1 1 1280 1 1 88 LEU HG H -12.547 -0.525 6.010 1.00 . A A . 3316 LEU HG 1 1 1 1281 1 1 88 LEU N N -10.854 -2.279 6.486 1.00 . A A . 3316 LEU N 1 1 1 1282 1 1 88 LEU O O -10.378 -1.225 9.779 1.00 . A A . 3316 LEU O 1 1 1 1283 1 1 89 ASN C C -12.748 -3.289 10.694 1.00 . A A . 3317 ASN C 1 1 1 1284 1 1 89 ASN CA C -13.073 -1.943 10.063 1.00 . A A . 3317 ASN CA 1 1 1 1285 1 1 89 ASN CB C -14.585 -1.834 9.844 1.00 . A A . 3317 ASN CB 1 1 1 1286 1 1 89 ASN CG C -15.268 -1.284 11.077 1.00 . A A . 3317 ASN CG 1 1 1 1287 1 1 89 ASN H H -12.876 -1.888 7.951 1.00 . A A . 3317 ASN H 1 1 1 1288 1 1 89 ASN HA H -12.762 -1.149 10.743 1.00 . A A . 3317 ASN HA 1 1 1 1289 1 1 89 ASN HB2 H -14.794 -1.154 9.027 1.00 . A A . 3317 ASN HB2 1 1 1 1290 1 1 89 ASN HB3 H -15.009 -2.804 9.585 1.00 . A A . 3317 ASN HB3 1 1 1 1291 1 1 89 ASN HD21 H -14.607 0.625 10.677 1.00 . A A . 3317 ASN HD21 1 1 1 1292 1 1 89 ASN HD22 H -15.641 0.426 12.069 1.00 . A A . 3317 ASN HD22 1 1 1 1293 1 1 89 ASN N N -12.350 -1.762 8.812 1.00 . A A . 3317 ASN N 1 1 1 1294 1 1 89 ASN ND2 N -15.140 0.013 11.291 1.00 . A A . 3317 ASN ND2 1 1 1 1295 1 1 89 ASN O O -12.895 -3.448 11.899 1.00 . A A . 3317 ASN O 1 1 1 1296 1 1 89 ASN OD1 O -15.914 -1.995 11.839 1.00 . A A . 3317 ASN OD1 1 1 1 1297 1 1 90 GLY C C -13.120 -6.346 10.806 1.00 . A A . 3318 GLY C 1 1 1 1298 1 1 90 GLY CA C -11.892 -5.564 10.347 1.00 . A A . 3318 GLY CA 1 1 1 1299 1 1 90 GLY H H -12.175 -4.005 8.908 1.00 . A A . 3318 GLY H 1 1 1 1300 1 1 90 GLY HA2 H -11.393 -6.097 9.543 1.00 . A A . 3318 GLY HA2 1 1 1 1301 1 1 90 GLY HA3 H -11.207 -5.466 11.188 1.00 . A A . 3318 GLY HA3 1 1 1 1302 1 1 90 GLY N N -12.252 -4.232 9.892 1.00 . A A . 3318 GLY N 1 1 1 1303 1 1 90 GLY O O -12.992 -7.193 11.695 1.00 . A A . 3318 GLY O 1 1 1 1304 1 1 91 ASP C C -16.186 -7.326 9.325 1.00 . A A . 3319 ASP C 1 1 1 1305 1 1 91 ASP CA C -15.573 -6.680 10.544 1.00 . A A . 3319 ASP CA 1 1 1 1306 1 1 91 ASP CB C -16.505 -5.601 11.110 1.00 . A A . 3319 ASP CB 1 1 1 1307 1 1 91 ASP CG C -16.540 -5.654 12.639 1.00 . A A . 3319 ASP CG 1 1 1 1308 1 1 91 ASP H H -14.306 -5.375 9.489 1.00 . A A . 3319 ASP H 1 1 1 1309 1 1 91 ASP HA H -15.463 -7.467 11.281 1.00 . A A . 3319 ASP HA 1 1 1 1310 1 1 91 ASP HB2 H -16.196 -4.618 10.753 1.00 . A A . 3319 ASP HB2 1 1 1 1311 1 1 91 ASP HB3 H -17.514 -5.776 10.730 1.00 . A A . 3319 ASP HB3 1 1 1 1312 1 1 91 ASP N N -14.286 -6.074 10.219 1.00 . A A . 3319 ASP N 1 1 1 1313 1 1 91 ASP O O -16.193 -6.726 8.253 1.00 . A A . 3319 ASP O 1 1 1 1314 1 1 91 ASP OD1 O -15.478 -5.630 13.303 1.00 . A A . 3319 ASP OD1 1 1 1 1315 1 1 91 ASP OD2 O -17.629 -5.880 13.205 1.00 . A A . 3319 ASP OD2 1 1 1 1316 1 1 92 GLN C C -18.798 -8.938 8.280 1.00 . A A . 3320 GLN C 1 1 1 1317 1 1 92 GLN CA C -17.317 -9.299 8.425 1.00 . A A . 3320 GLN CA 1 1 1 1318 1 1 92 GLN CB C -17.138 -10.803 8.690 1.00 . A A . 3320 GLN CB 1 1 1 1319 1 1 92 GLN CD C -17.994 -13.052 7.792 1.00 . A A . 3320 GLN CD 1 1 1 1320 1 1 92 GLN CG C -17.535 -11.636 7.457 1.00 . A A . 3320 GLN CG 1 1 1 1321 1 1 92 GLN H H -16.664 -8.965 10.411 1.00 . A A . 3320 GLN H 1 1 1 1322 1 1 92 GLN HA H -16.797 -9.065 7.491 1.00 . A A . 3320 GLN HA 1 1 1 1323 1 1 92 GLN HB2 H -16.096 -11.013 8.931 1.00 . A A . 3320 GLN HB2 1 1 1 1324 1 1 92 GLN HB3 H -17.747 -11.089 9.549 1.00 . A A . 3320 GLN HB3 1 1 1 1325 1 1 92 GLN HE21 H -18.911 -13.226 5.993 1.00 . A A . 3320 GLN HE21 1 1 1 1326 1 1 92 GLN HE22 H -19.176 -14.549 7.111 1.00 . A A . 3320 GLN HE22 1 1 1 1327 1 1 92 GLN HG2 H -18.362 -11.145 6.949 1.00 . A A . 3320 GLN HG2 1 1 1 1328 1 1 92 GLN HG3 H -16.693 -11.681 6.766 1.00 . A A . 3320 GLN HG3 1 1 1 1329 1 1 92 GLN N N -16.704 -8.540 9.495 1.00 . A A . 3320 GLN N 1 1 1 1330 1 1 92 GLN NE2 N -18.732 -13.667 6.882 1.00 . A A . 3320 GLN NE2 1 1 1 1331 1 1 92 GLN O O -19.638 -9.404 9.056 1.00 . A A . 3320 GLN O 1 1 1 1332 1 1 92 GLN OE1 O -17.724 -13.590 8.867 1.00 . A A . 3320 GLN OE1 1 1 1 1333 1 1 93 GLN C C -20.545 -7.552 5.458 1.00 . A A . 3321 GLN C 1 1 1 1334 1 1 93 GLN CA C -20.466 -7.639 6.971 1.00 . A A . 3321 GLN CA 1 1 1 1335 1 1 93 GLN CB C -20.905 -6.329 7.644 1.00 . A A . 3321 GLN CB 1 1 1 1336 1 1 93 GLN CD C -22.458 -7.275 9.449 1.00 . A A . 3321 GLN CD 1 1 1 1337 1 1 93 GLN CG C -21.206 -6.443 9.147 1.00 . A A . 3321 GLN CG 1 1 1 1338 1 1 93 GLN H H -18.353 -7.743 6.745 1.00 . A A . 3321 GLN H 1 1 1 1339 1 1 93 GLN HA H -21.160 -8.429 7.250 1.00 . A A . 3321 GLN HA 1 1 1 1340 1 1 93 GLN HB2 H -20.137 -5.579 7.485 1.00 . A A . 3321 GLN HB2 1 1 1 1341 1 1 93 GLN HB3 H -21.814 -5.976 7.153 1.00 . A A . 3321 GLN HB3 1 1 1 1342 1 1 93 GLN HE21 H -21.444 -8.999 9.248 1.00 . A A . 3321 GLN HE21 1 1 1 1343 1 1 93 GLN HE22 H -23.141 -9.212 9.629 1.00 . A A . 3321 GLN HE22 1 1 1 1344 1 1 93 GLN HG2 H -20.344 -6.852 9.673 1.00 . A A . 3321 GLN HG2 1 1 1 1345 1 1 93 GLN HG3 H -21.372 -5.438 9.536 1.00 . A A . 3321 GLN HG3 1 1 1 1346 1 1 93 GLN N N -19.113 -8.075 7.323 1.00 . A A . 3321 GLN N 1 1 1 1347 1 1 93 GLN NE2 N -22.355 -8.595 9.467 1.00 . A A . 3321 GLN NE2 1 1 1 1348 1 1 93 GLN O O -19.484 -7.548 4.797 1.00 . A A . 3321 GLN O 1 1 1 1349 1 1 93 GLN OE1 O -23.536 -6.740 9.713 1.00 . A A . 3321 GLN OE1 1 1 2 1350 1 1 1 MET C C -26.508 9.257 -5.114 1.00 . A A . 1 MET C 1 1 2 1351 1 1 1 MET CA C -27.774 8.668 -5.683 1.00 . A A . 1 MET CA 1 1 2 1352 1 1 1 MET CB C -28.955 9.166 -4.840 1.00 . A A . 1 MET CB 1 1 2 1353 1 1 1 MET CE C -31.667 8.057 -3.201 1.00 . A A . 1 MET CE 1 1 2 1354 1 1 1 MET CG C -30.291 8.873 -5.503 1.00 . A A . 1 MET CG 1 1 2 1355 1 1 1 MET H1 H -27.708 6.734 -4.876 1.00 . A A . 1 MET H1 1 1 2 1356 1 1 1 MET HA H -27.886 9.044 -6.699 1.00 . A A . 1 MET HA 1 1 2 1357 1 1 1 MET HB2 H -28.926 8.712 -3.853 1.00 . A A . 1 MET HB2 1 1 2 1358 1 1 1 MET HB3 H -28.858 10.245 -4.710 1.00 . A A . 1 MET HB3 1 1 2 1359 1 1 1 MET HE1 H -32.536 8.158 -2.552 1.00 . A A . 1 MET HE1 1 1 2 1360 1 1 1 MET HE2 H -31.669 7.063 -3.648 1.00 . A A . 1 MET HE2 1 1 2 1361 1 1 1 MET HE3 H -30.764 8.186 -2.604 1.00 . A A . 1 MET HE3 1 1 2 1362 1 1 1 MET HG2 H -30.312 9.442 -6.431 1.00 . A A . 1 MET HG2 1 1 2 1363 1 1 1 MET HG3 H -30.340 7.812 -5.735 1.00 . A A . 1 MET HG3 1 1 2 1364 1 1 1 MET N N -27.675 7.205 -5.757 1.00 . A A . 1 MET N 1 1 2 1365 1 1 1 MET O O -25.784 9.940 -5.842 1.00 . A A . 1 MET O 1 1 2 1366 1 1 1 MET SD S -31.741 9.318 -4.508 1.00 . A A . 1 MET SD 1 1 2 1367 1 1 2 ASN C C -23.865 9.051 -3.911 1.00 . A A . 2 ASN C 1 1 2 1368 1 1 2 ASN CA C -25.079 9.614 -3.186 1.00 . A A . 2 ASN CA 1 1 2 1369 1 1 2 ASN CB C -24.953 9.298 -1.686 1.00 . A A . 2 ASN CB 1 1 2 1370 1 1 2 ASN CG C -26.222 9.477 -0.872 1.00 . A A . 2 ASN CG 1 1 2 1371 1 1 2 ASN H H -26.885 8.484 -3.249 1.00 . A A . 2 ASN H 1 1 2 1372 1 1 2 ASN HA H -25.148 10.692 -3.331 1.00 . A A . 2 ASN HA 1 1 2 1373 1 1 2 ASN HB2 H -24.624 8.265 -1.582 1.00 . A A . 2 ASN HB2 1 1 2 1374 1 1 2 ASN HB3 H -24.165 9.922 -1.261 1.00 . A A . 2 ASN HB3 1 1 2 1375 1 1 2 ASN HD21 H -26.260 11.536 -1.028 1.00 . A A . 2 ASN HD21 1 1 2 1376 1 1 2 ASN HD22 H -27.524 10.791 -0.084 1.00 . A A . 2 ASN HD22 1 1 2 1377 1 1 2 ASN N N -26.267 9.061 -3.810 1.00 . A A . 2 ASN N 1 1 2 1378 1 1 2 ASN ND2 N -26.702 10.690 -0.659 1.00 . A A . 2 ASN ND2 1 1 2 1379 1 1 2 ASN O O -23.897 7.917 -4.396 1.00 . A A . 2 ASN O 1 1 2 1380 1 1 2 ASN OD1 O -26.808 8.493 -0.432 1.00 . A A . 2 ASN OD1 1 1 2 1381 1 1 3 ILE C C -20.964 8.255 -3.925 1.00 . A A . 3 ILE C 1 1 2 1382 1 1 3 ILE CA C -21.579 9.468 -4.649 1.00 . A A . 3 ILE CA 1 1 2 1383 1 1 3 ILE CB C -20.671 10.720 -4.731 1.00 . A A . 3 ILE CB 1 1 2 1384 1 1 3 ILE CD1 C -20.166 10.850 -7.235 1.00 . A A . 3 ILE CD1 1 1 2 1385 1 1 3 ILE CG1 C -19.597 10.616 -5.831 1.00 . A A . 3 ILE CG1 1 1 2 1386 1 1 3 ILE CG2 C -20.035 11.080 -3.377 1.00 . A A . 3 ILE CG2 1 1 2 1387 1 1 3 ILE H H -22.884 10.766 -3.561 1.00 . A A . 3 ILE H 1 1 2 1388 1 1 3 ILE HA H -21.843 9.159 -5.661 1.00 . A A . 3 ILE HA 1 1 2 1389 1 1 3 ILE HB H -21.302 11.568 -5.004 1.00 . A A . 3 ILE HB 1 1 2 1390 1 1 3 ILE HD11 H -19.382 10.707 -7.978 1.00 . A A . 3 ILE HD11 1 1 2 1391 1 1 3 ILE HD12 H -20.978 10.155 -7.441 1.00 . A A . 3 ILE HD12 1 1 2 1392 1 1 3 ILE HD13 H -20.544 11.870 -7.311 1.00 . A A . 3 ILE HD13 1 1 2 1393 1 1 3 ILE HG12 H -18.854 11.393 -5.667 1.00 . A A . 3 ILE HG12 1 1 2 1394 1 1 3 ILE HG13 H -19.102 9.646 -5.788 1.00 . A A . 3 ILE HG13 1 1 2 1395 1 1 3 ILE HG21 H -20.811 11.202 -2.622 1.00 . A A . 3 ILE HG21 1 1 2 1396 1 1 3 ILE HG22 H -19.349 10.298 -3.047 1.00 . A A . 3 ILE HG22 1 1 2 1397 1 1 3 ILE HG23 H -19.488 12.020 -3.458 1.00 . A A . 3 ILE HG23 1 1 2 1398 1 1 3 ILE N N -22.813 9.849 -3.989 1.00 . A A . 3 ILE N 1 1 2 1399 1 1 3 ILE O O -21.051 8.134 -2.696 1.00 . A A . 3 ILE O 1 1 2 1400 1 1 4 ASN C C -18.211 6.163 -4.701 1.00 . A A . 4 ASN C 1 1 2 1401 1 1 4 ASN CA C -19.652 6.156 -4.233 1.00 . A A . 4 ASN CA 1 1 2 1402 1 1 4 ASN CB C -20.333 4.869 -4.694 1.00 . A A . 4 ASN CB 1 1 2 1403 1 1 4 ASN CG C -20.620 4.860 -6.182 1.00 . A A . 4 ASN CG 1 1 2 1404 1 1 4 ASN H H -20.310 7.553 -5.693 1.00 . A A . 4 ASN H 1 1 2 1405 1 1 4 ASN HA H -19.644 6.129 -3.148 1.00 . A A . 4 ASN HA 1 1 2 1406 1 1 4 ASN HB2 H -19.689 4.029 -4.438 1.00 . A A . 4 ASN HB2 1 1 2 1407 1 1 4 ASN HB3 H -21.252 4.738 -4.138 1.00 . A A . 4 ASN HB3 1 1 2 1408 1 1 4 ASN HD21 H -18.843 3.957 -6.662 1.00 . A A . 4 ASN HD21 1 1 2 1409 1 1 4 ASN HD22 H -19.792 4.587 -7.979 1.00 . A A . 4 ASN HD22 1 1 2 1410 1 1 4 ASN N N -20.324 7.374 -4.692 1.00 . A A . 4 ASN N 1 1 2 1411 1 1 4 ASN ND2 N -19.687 4.410 -6.996 1.00 . A A . 4 ASN ND2 1 1 2 1412 1 1 4 ASN O O -17.345 5.798 -3.920 1.00 . A A . 4 ASN O 1 1 2 1413 1 1 4 ASN OD1 O -21.657 5.345 -6.620 1.00 . A A . 4 ASN OD1 1 1 2 1414 1 1 5 GLU C C -15.708 7.579 -5.507 1.00 . A A . 5 GLU C 1 1 2 1415 1 1 5 GLU CA C -16.577 6.763 -6.464 1.00 . A A . 5 GLU CA 1 1 2 1416 1 1 5 GLU CB C -16.670 7.445 -7.837 1.00 . A A . 5 GLU CB 1 1 2 1417 1 1 5 GLU CD C -17.783 7.120 -10.147 1.00 . A A . 5 GLU CD 1 1 2 1418 1 1 5 GLU CG C -17.300 6.479 -8.851 1.00 . A A . 5 GLU CG 1 1 2 1419 1 1 5 GLU H H -18.697 6.957 -6.499 1.00 . A A . 5 GLU H 1 1 2 1420 1 1 5 GLU HA H -16.148 5.769 -6.584 1.00 . A A . 5 GLU HA 1 1 2 1421 1 1 5 GLU HB2 H -17.278 8.345 -7.740 1.00 . A A . 5 GLU HB2 1 1 2 1422 1 1 5 GLU HB3 H -15.675 7.728 -8.182 1.00 . A A . 5 GLU HB3 1 1 2 1423 1 1 5 GLU HG2 H -16.574 5.705 -9.083 1.00 . A A . 5 GLU HG2 1 1 2 1424 1 1 5 GLU HG3 H -18.162 5.988 -8.410 1.00 . A A . 5 GLU HG3 1 1 2 1425 1 1 5 GLU N N -17.927 6.680 -5.897 1.00 . A A . 5 GLU N 1 1 2 1426 1 1 5 GLU O O -14.548 7.278 -5.244 1.00 . A A . 5 GLU O 1 1 2 1427 1 1 5 GLU OE1 O -18.109 8.333 -10.169 1.00 . A A . 5 GLU OE1 1 1 2 1428 1 1 5 GLU OE2 O -17.932 6.361 -11.130 1.00 . A A . 5 GLU OE2 1 1 2 1429 1 1 6 GLN C C -15.596 8.846 -2.625 1.00 . A A . 6 GLN C 1 1 2 1430 1 1 6 GLN CA C -15.649 9.507 -3.998 1.00 . A A . 6 GLN CA 1 1 2 1431 1 1 6 GLN CB C -16.324 10.878 -3.981 1.00 . A A . 6 GLN CB 1 1 2 1432 1 1 6 GLN CD C -15.584 11.137 -6.447 1.00 . A A . 6 GLN CD 1 1 2 1433 1 1 6 GLN CG C -15.758 11.795 -5.074 1.00 . A A . 6 GLN CG 1 1 2 1434 1 1 6 GLN H H -17.261 8.742 -5.263 1.00 . A A . 6 GLN H 1 1 2 1435 1 1 6 GLN HA H -14.614 9.650 -4.304 1.00 . A A . 6 GLN HA 1 1 2 1436 1 1 6 GLN HB2 H -17.392 10.756 -4.110 1.00 . A A . 6 GLN HB2 1 1 2 1437 1 1 6 GLN HB3 H -16.151 11.360 -3.019 1.00 . A A . 6 GLN HB3 1 1 2 1438 1 1 6 GLN HE21 H -17.466 11.602 -7.071 1.00 . A A . 6 GLN HE21 1 1 2 1439 1 1 6 GLN HE22 H -16.438 10.732 -8.214 1.00 . A A . 6 GLN HE22 1 1 2 1440 1 1 6 GLN HG2 H -16.400 12.665 -5.161 1.00 . A A . 6 GLN HG2 1 1 2 1441 1 1 6 GLN HG3 H -14.781 12.131 -4.732 1.00 . A A . 6 GLN HG3 1 1 2 1442 1 1 6 GLN N N -16.308 8.627 -4.954 1.00 . A A . 6 GLN N 1 1 2 1443 1 1 6 GLN NE2 N -16.600 11.143 -7.291 1.00 . A A . 6 GLN NE2 1 1 2 1444 1 1 6 GLN O O -14.700 9.145 -1.846 1.00 . A A . 6 GLN O 1 1 2 1445 1 1 6 GLN OE1 O -14.533 10.586 -6.753 1.00 . A A . 6 GLN OE1 1 1 2 1446 1 1 7 THR C C -15.357 6.330 -0.959 1.00 . A A . 7 THR C 1 1 2 1447 1 1 7 THR CA C -16.533 7.300 -0.998 1.00 . A A . 7 THR CA 1 1 2 1448 1 1 7 THR CB C -17.824 6.528 -0.755 1.00 . A A . 7 THR CB 1 1 2 1449 1 1 7 THR CG2 C -17.768 5.837 0.606 1.00 . A A . 7 THR CG2 1 1 2 1450 1 1 7 THR H H -17.272 7.756 -2.947 1.00 . A A . 7 THR H 1 1 2 1451 1 1 7 THR HA H -16.407 8.037 -0.204 1.00 . A A . 7 THR HA 1 1 2 1452 1 1 7 THR HB H -17.910 5.763 -1.517 1.00 . A A . 7 THR HB 1 1 2 1453 1 1 7 THR HG1 H -19.677 6.930 -1.169 1.00 . A A . 7 THR HG1 1 1 2 1454 1 1 7 THR HG21 H -17.453 6.544 1.376 1.00 . A A . 7 THR HG21 1 1 2 1455 1 1 7 THR HG22 H -17.025 5.037 0.551 1.00 . A A . 7 THR HG22 1 1 2 1456 1 1 7 THR HG23 H -18.734 5.400 0.851 1.00 . A A . 7 THR HG23 1 1 2 1457 1 1 7 THR N N -16.550 7.985 -2.283 1.00 . A A . 7 THR N 1 1 2 1458 1 1 7 THR O O -14.696 6.266 0.072 1.00 . A A . 7 THR O 1 1 2 1459 1 1 7 THR OG1 O -18.919 7.419 -0.827 1.00 . A A . 7 THR OG1 1 1 2 1460 1 1 8 LEU C C -12.645 5.384 -1.616 1.00 . A A . 8 LEU C 1 1 2 1461 1 1 8 LEU CA C -13.907 4.735 -2.166 1.00 . A A . 8 LEU CA 1 1 2 1462 1 1 8 LEU CB C -13.585 4.340 -3.618 1.00 . A A . 8 LEU CB 1 1 2 1463 1 1 8 LEU CD1 C -14.112 3.551 -5.925 1.00 . A A . 8 LEU CD1 1 1 2 1464 1 1 8 LEU CD2 C -15.716 2.958 -4.113 1.00 . A A . 8 LEU CD2 1 1 2 1465 1 1 8 LEU CG C -14.718 4.005 -4.598 1.00 . A A . 8 LEU CG 1 1 2 1466 1 1 8 LEU H H -15.575 5.758 -2.911 1.00 . A A . 8 LEU H 1 1 2 1467 1 1 8 LEU HA H -14.155 3.837 -1.574 1.00 . A A . 8 LEU HA 1 1 2 1468 1 1 8 LEU HB2 H -13.015 5.154 -4.069 1.00 . A A . 8 LEU HB2 1 1 2 1469 1 1 8 LEU HB3 H -12.914 3.491 -3.555 1.00 . A A . 8 LEU HB3 1 1 2 1470 1 1 8 LEU HD11 H -13.349 4.267 -6.232 1.00 . A A . 8 LEU HD11 1 1 2 1471 1 1 8 LEU HD12 H -14.870 3.525 -6.697 1.00 . A A . 8 LEU HD12 1 1 2 1472 1 1 8 LEU HD13 H -13.652 2.570 -5.821 1.00 . A A . 8 LEU HD13 1 1 2 1473 1 1 8 LEU HD21 H -15.217 2.011 -3.941 1.00 . A A . 8 LEU HD21 1 1 2 1474 1 1 8 LEU HD22 H -16.513 2.824 -4.841 1.00 . A A . 8 LEU HD22 1 1 2 1475 1 1 8 LEU HD23 H -16.183 3.313 -3.195 1.00 . A A . 8 LEU HD23 1 1 2 1476 1 1 8 LEU HG H -15.272 4.911 -4.787 1.00 . A A . 8 LEU HG 1 1 2 1477 1 1 8 LEU N N -15.004 5.688 -2.082 1.00 . A A . 8 LEU N 1 1 2 1478 1 1 8 LEU O O -11.799 4.688 -1.079 1.00 . A A . 8 LEU O 1 1 2 1479 1 1 9 ASP C C -11.092 7.180 0.208 1.00 . A A . 9 ASP C 1 1 2 1480 1 1 9 ASP CA C -11.381 7.490 -1.267 1.00 . A A . 9 ASP CA 1 1 2 1481 1 1 9 ASP CB C -11.678 8.982 -1.451 1.00 . A A . 9 ASP CB 1 1 2 1482 1 1 9 ASP CG C -10.434 9.850 -1.304 1.00 . A A . 9 ASP CG 1 1 2 1483 1 1 9 ASP H H -13.281 7.191 -2.188 1.00 . A A . 9 ASP H 1 1 2 1484 1 1 9 ASP HA H -10.519 7.239 -1.881 1.00 . A A . 9 ASP HA 1 1 2 1485 1 1 9 ASP HB2 H -12.099 9.143 -2.442 1.00 . A A . 9 ASP HB2 1 1 2 1486 1 1 9 ASP HB3 H -12.411 9.303 -0.710 1.00 . A A . 9 ASP HB3 1 1 2 1487 1 1 9 ASP N N -12.517 6.709 -1.734 1.00 . A A . 9 ASP N 1 1 2 1488 1 1 9 ASP O O -9.936 6.927 0.562 1.00 . A A . 9 ASP O 1 1 2 1489 1 1 9 ASP OD1 O -9.828 9.860 -0.210 1.00 . A A . 9 ASP OD1 1 1 2 1490 1 1 9 ASP OD2 O -10.090 10.561 -2.273 1.00 . A A . 9 ASP OD2 1 1 2 1491 1 1 10 LYS C C -11.524 5.404 2.706 1.00 . A A . 10 LYS C 1 1 2 1492 1 1 10 LYS CA C -11.934 6.859 2.496 1.00 . A A . 10 LYS CA 1 1 2 1493 1 1 10 LYS CB C -13.169 7.214 3.357 1.00 . A A . 10 LYS CB 1 1 2 1494 1 1 10 LYS CD C -15.442 6.410 4.291 1.00 . A A . 10 LYS CD 1 1 2 1495 1 1 10 LYS CE C -15.103 6.247 5.774 1.00 . A A . 10 LYS CE 1 1 2 1496 1 1 10 LYS CG C -14.261 6.134 3.379 1.00 . A A . 10 LYS CG 1 1 2 1497 1 1 10 LYS H H -13.060 7.355 0.712 1.00 . A A . 10 LYS H 1 1 2 1498 1 1 10 LYS HA H -11.119 7.497 2.840 1.00 . A A . 10 LYS HA 1 1 2 1499 1 1 10 LYS HB2 H -12.827 7.368 4.380 1.00 . A A . 10 LYS HB2 1 1 2 1500 1 1 10 LYS HB3 H -13.607 8.146 2.997 1.00 . A A . 10 LYS HB3 1 1 2 1501 1 1 10 LYS HD2 H -15.797 7.413 4.095 1.00 . A A . 10 LYS HD2 1 1 2 1502 1 1 10 LYS HD3 H -16.218 5.698 4.012 1.00 . A A . 10 LYS HD3 1 1 2 1503 1 1 10 LYS HE2 H -14.609 5.284 5.923 1.00 . A A . 10 LYS HE2 1 1 2 1504 1 1 10 LYS HE3 H -14.414 7.037 6.080 1.00 . A A . 10 LYS HE3 1 1 2 1505 1 1 10 LYS HG2 H -14.672 6.074 2.385 1.00 . A A . 10 LYS HG2 1 1 2 1506 1 1 10 LYS HG3 H -13.855 5.164 3.663 1.00 . A A . 10 LYS HG3 1 1 2 1507 1 1 10 LYS HZ1 H -16.093 6.157 7.580 1.00 . A A . 10 LYS HZ1 1 1 2 1508 1 1 10 LYS HZ2 H -16.968 5.550 6.333 1.00 . A A . 10 LYS HZ2 1 1 2 1509 1 1 10 LYS HZ3 H -16.797 7.181 6.508 1.00 . A A . 10 LYS HZ3 1 1 2 1510 1 1 10 LYS N N -12.124 7.154 1.070 1.00 . A A . 10 LYS N 1 1 2 1511 1 1 10 LYS NZ N -16.324 6.293 6.601 1.00 . A A . 10 LYS NZ 1 1 2 1512 1 1 10 LYS O O -10.955 5.060 3.745 1.00 . A A . 10 LYS O 1 1 2 1513 1 1 11 LEU C C -10.200 2.859 1.476 1.00 . A A . 11 LEU C 1 1 2 1514 1 1 11 LEU CA C -11.649 3.094 1.887 1.00 . A A . 11 LEU CA 1 1 2 1515 1 1 11 LEU CB C -12.613 2.278 1.007 1.00 . A A . 11 LEU CB 1 1 2 1516 1 1 11 LEU CD1 C -14.244 1.611 2.896 1.00 . A A . 11 LEU CD1 1 1 2 1517 1 1 11 LEU CD2 C -14.984 3.250 1.189 1.00 . A A . 11 LEU CD2 1 1 2 1518 1 1 11 LEU CG C -14.074 2.057 1.446 1.00 . A A . 11 LEU CG 1 1 2 1519 1 1 11 LEU H H -12.395 4.852 0.968 1.00 . A A . 11 LEU H 1 1 2 1520 1 1 11 LEU HA H -11.755 2.753 2.915 1.00 . A A . 11 LEU HA 1 1 2 1521 1 1 11 LEU HB2 H -12.645 2.732 0.020 1.00 . A A . 11 LEU HB2 1 1 2 1522 1 1 11 LEU HB3 H -12.178 1.287 0.915 1.00 . A A . 11 LEU HB3 1 1 2 1523 1 1 11 LEU HD11 H -13.834 0.613 2.983 1.00 . A A . 11 LEU HD11 1 1 2 1524 1 1 11 LEU HD12 H -15.307 1.547 3.133 1.00 . A A . 11 LEU HD12 1 1 2 1525 1 1 11 LEU HD13 H -13.769 2.299 3.592 1.00 . A A . 11 LEU HD13 1 1 2 1526 1 1 11 LEU HD21 H -15.154 3.352 0.123 1.00 . A A . 11 LEU HD21 1 1 2 1527 1 1 11 LEU HD22 H -14.534 4.150 1.569 1.00 . A A . 11 LEU HD22 1 1 2 1528 1 1 11 LEU HD23 H -15.959 3.100 1.650 1.00 . A A . 11 LEU HD23 1 1 2 1529 1 1 11 LEU HG H -14.443 1.245 0.831 1.00 . A A . 11 LEU HG 1 1 2 1530 1 1 11 LEU N N -11.943 4.512 1.812 1.00 . A A . 11 LEU N 1 1 2 1531 1 1 11 LEU O O -9.438 2.260 2.225 1.00 . A A . 11 LEU O 1 1 2 1532 1 1 12 ARG C C -7.389 3.700 0.793 1.00 . A A . 12 ARG C 1 1 2 1533 1 1 12 ARG CA C -8.397 3.123 -0.168 1.00 . A A . 12 ARG CA 1 1 2 1534 1 1 12 ARG CB C -8.182 3.571 -1.615 1.00 . A A . 12 ARG CB 1 1 2 1535 1 1 12 ARG CD C -8.003 5.949 -2.524 1.00 . A A . 12 ARG CD 1 1 2 1536 1 1 12 ARG CG C -8.920 4.830 -2.072 1.00 . A A . 12 ARG CG 1 1 2 1537 1 1 12 ARG CZ C -7.016 8.014 -1.479 1.00 . A A . 12 ARG CZ 1 1 2 1538 1 1 12 ARG H H -10.433 3.837 -0.273 1.00 . A A . 12 ARG H 1 1 2 1539 1 1 12 ARG HA H -8.214 2.050 -0.153 1.00 . A A . 12 ARG HA 1 1 2 1540 1 1 12 ARG HB2 H -7.115 3.674 -1.804 1.00 . A A . 12 ARG HB2 1 1 2 1541 1 1 12 ARG HB3 H -8.527 2.755 -2.236 1.00 . A A . 12 ARG HB3 1 1 2 1542 1 1 12 ARG HD2 H -7.042 5.529 -2.832 1.00 . A A . 12 ARG HD2 1 1 2 1543 1 1 12 ARG HD3 H -8.502 6.388 -3.382 1.00 . A A . 12 ARG HD3 1 1 2 1544 1 1 12 ARG HE H -8.667 7.065 -0.843 1.00 . A A . 12 ARG HE 1 1 2 1545 1 1 12 ARG HG2 H -9.575 4.562 -2.903 1.00 . A A . 12 ARG HG2 1 1 2 1546 1 1 12 ARG HG3 H -9.528 5.225 -1.275 1.00 . A A . 12 ARG HG3 1 1 2 1547 1 1 12 ARG HH11 H -5.740 7.184 -2.813 1.00 . A A . 12 ARG HH11 1 1 2 1548 1 1 12 ARG HH12 H -5.271 8.767 -2.213 1.00 . A A . 12 ARG HH12 1 1 2 1549 1 1 12 ARG HH21 H -8.180 9.272 -0.342 1.00 . A A . 12 ARG HH21 1 1 2 1550 1 1 12 ARG HH22 H -6.576 9.834 -0.734 1.00 . A A . 12 ARG HH22 1 1 2 1551 1 1 12 ARG N N -9.769 3.329 0.306 1.00 . A A . 12 ARG N 1 1 2 1552 1 1 12 ARG NE N -7.887 7.001 -1.491 1.00 . A A . 12 ARG NE 1 1 2 1553 1 1 12 ARG NH1 N -5.904 7.977 -2.194 1.00 . A A . 12 ARG NH1 1 1 2 1554 1 1 12 ARG NH2 N -7.244 9.075 -0.719 1.00 . A A . 12 ARG NH2 1 1 2 1555 1 1 12 ARG O O -6.433 3.012 1.128 1.00 . A A . 12 ARG O 1 1 2 1556 1 1 13 GLN C C -6.613 4.635 3.539 1.00 . A A . 13 GLN C 1 1 2 1557 1 1 13 GLN CA C -6.708 5.507 2.265 1.00 . A A . 13 GLN CA 1 1 2 1558 1 1 13 GLN CB C -7.091 6.973 2.495 1.00 . A A . 13 GLN CB 1 1 2 1559 1 1 13 GLN CD C -8.177 7.102 4.799 1.00 . A A . 13 GLN CD 1 1 2 1560 1 1 13 GLN CG C -8.385 7.156 3.284 1.00 . A A . 13 GLN CG 1 1 2 1561 1 1 13 GLN H H -8.417 5.428 0.978 1.00 . A A . 13 GLN H 1 1 2 1562 1 1 13 GLN HA H -5.732 5.521 1.803 1.00 . A A . 13 GLN HA 1 1 2 1563 1 1 13 GLN HB2 H -6.275 7.480 2.998 1.00 . A A . 13 GLN HB2 1 1 2 1564 1 1 13 GLN HB3 H -7.220 7.441 1.519 1.00 . A A . 13 GLN HB3 1 1 2 1565 1 1 13 GLN HE21 H -9.787 5.909 4.993 1.00 . A A . 13 GLN HE21 1 1 2 1566 1 1 13 GLN HE22 H -8.848 6.120 6.461 1.00 . A A . 13 GLN HE22 1 1 2 1567 1 1 13 GLN HG2 H -8.865 8.082 2.982 1.00 . A A . 13 GLN HG2 1 1 2 1568 1 1 13 GLN HG3 H -9.051 6.358 2.985 1.00 . A A . 13 GLN HG3 1 1 2 1569 1 1 13 GLN N N -7.617 4.904 1.304 1.00 . A A . 13 GLN N 1 1 2 1570 1 1 13 GLN NE2 N -9.007 6.338 5.481 1.00 . A A . 13 GLN NE2 1 1 2 1571 1 1 13 GLN O O -5.567 4.579 4.184 1.00 . A A . 13 GLN O 1 1 2 1572 1 1 13 GLN OE1 O -7.233 7.666 5.359 1.00 . A A . 13 GLN OE1 1 1 2 1573 1 1 14 ALA C C -6.803 1.837 4.785 1.00 . A A . 14 ALA C 1 1 2 1574 1 1 14 ALA CA C -7.676 3.059 5.090 1.00 . A A . 14 ALA CA 1 1 2 1575 1 1 14 ALA CB C -9.108 2.631 5.425 1.00 . A A . 14 ALA CB 1 1 2 1576 1 1 14 ALA H H -8.540 3.967 3.386 1.00 . A A . 14 ALA H 1 1 2 1577 1 1 14 ALA HA H -7.255 3.604 5.939 1.00 . A A . 14 ALA HA 1 1 2 1578 1 1 14 ALA HB1 H -9.099 1.933 6.262 1.00 . A A . 14 ALA HB1 1 1 2 1579 1 1 14 ALA HB2 H -9.700 3.502 5.694 1.00 . A A . 14 ALA HB2 1 1 2 1580 1 1 14 ALA HB3 H -9.569 2.143 4.567 1.00 . A A . 14 ALA HB3 1 1 2 1581 1 1 14 ALA N N -7.683 3.926 3.919 1.00 . A A . 14 ALA N 1 1 2 1582 1 1 14 ALA O O -5.985 1.422 5.610 1.00 . A A . 14 ALA O 1 1 2 1583 1 1 15 VAL C C -4.735 0.458 2.965 1.00 . A A . 15 VAL C 1 1 2 1584 1 1 15 VAL CA C -6.216 0.093 3.141 1.00 . A A . 15 VAL CA 1 1 2 1585 1 1 15 VAL CB C -6.857 -0.466 1.855 1.00 . A A . 15 VAL CB 1 1 2 1586 1 1 15 VAL CG1 C -6.117 -1.681 1.286 1.00 . A A . 15 VAL CG1 1 1 2 1587 1 1 15 VAL CG2 C -8.297 -0.879 2.127 1.00 . A A . 15 VAL CG2 1 1 2 1588 1 1 15 VAL H H -7.666 1.654 2.969 1.00 . A A . 15 VAL H 1 1 2 1589 1 1 15 VAL HA H -6.293 -0.672 3.915 1.00 . A A . 15 VAL HA 1 1 2 1590 1 1 15 VAL HB H -6.882 0.303 1.088 1.00 . A A . 15 VAL HB 1 1 2 1591 1 1 15 VAL HG11 H -5.919 -2.415 2.069 1.00 . A A . 15 VAL HG11 1 1 2 1592 1 1 15 VAL HG12 H -6.697 -2.150 0.489 1.00 . A A . 15 VAL HG12 1 1 2 1593 1 1 15 VAL HG13 H -5.191 -1.340 0.840 1.00 . A A . 15 VAL HG13 1 1 2 1594 1 1 15 VAL HG21 H -8.388 -1.403 3.076 1.00 . A A . 15 VAL HG21 1 1 2 1595 1 1 15 VAL HG22 H -8.956 -0.022 2.122 1.00 . A A . 15 VAL HG22 1 1 2 1596 1 1 15 VAL HG23 H -8.632 -1.519 1.322 1.00 . A A . 15 VAL HG23 1 1 2 1597 1 1 15 VAL N N -6.969 1.258 3.594 1.00 . A A . 15 VAL N 1 1 2 1598 1 1 15 VAL O O -3.853 -0.327 3.316 1.00 . A A . 15 VAL O 1 1 2 1599 1 1 16 LEU C C -2.381 2.232 3.640 1.00 . A A . 16 LEU C 1 1 2 1600 1 1 16 LEU CA C -3.046 2.088 2.273 1.00 . A A . 16 LEU CA 1 1 2 1601 1 1 16 LEU CB C -2.893 3.282 1.299 1.00 . A A . 16 LEU CB 1 1 2 1602 1 1 16 LEU CD1 C -1.827 5.326 2.431 1.00 . A A . 16 LEU CD1 1 1 2 1603 1 1 16 LEU CD2 C -3.506 5.621 0.591 1.00 . A A . 16 LEU CD2 1 1 2 1604 1 1 16 LEU CG C -3.075 4.731 1.778 1.00 . A A . 16 LEU CG 1 1 2 1605 1 1 16 LEU H H -5.195 2.258 2.186 1.00 . A A . 16 LEU H 1 1 2 1606 1 1 16 LEU HA H -2.545 1.260 1.774 1.00 . A A . 16 LEU HA 1 1 2 1607 1 1 16 LEU HB2 H -1.913 3.206 0.826 1.00 . A A . 16 LEU HB2 1 1 2 1608 1 1 16 LEU HB3 H -3.632 3.129 0.521 1.00 . A A . 16 LEU HB3 1 1 2 1609 1 1 16 LEU HD11 H -1.008 5.366 1.713 1.00 . A A . 16 LEU HD11 1 1 2 1610 1 1 16 LEU HD12 H -1.515 4.735 3.288 1.00 . A A . 16 LEU HD12 1 1 2 1611 1 1 16 LEU HD13 H -2.041 6.340 2.771 1.00 . A A . 16 LEU HD13 1 1 2 1612 1 1 16 LEU HD21 H -2.690 5.755 -0.119 1.00 . A A . 16 LEU HD21 1 1 2 1613 1 1 16 LEU HD22 H -3.796 6.604 0.950 1.00 . A A . 16 LEU HD22 1 1 2 1614 1 1 16 LEU HD23 H -4.365 5.199 0.060 1.00 . A A . 16 LEU HD23 1 1 2 1615 1 1 16 LEU HG H -3.867 4.739 2.511 1.00 . A A . 16 LEU HG 1 1 2 1616 1 1 16 LEU N N -4.430 1.657 2.463 1.00 . A A . 16 LEU N 1 1 2 1617 1 1 16 LEU O O -1.273 1.735 3.808 1.00 . A A . 16 LEU O 1 1 2 1618 1 1 17 GLN C C -2.003 1.607 6.557 1.00 . A A . 17 GLN C 1 1 2 1619 1 1 17 GLN CA C -2.496 2.939 5.985 1.00 . A A . 17 GLN CA 1 1 2 1620 1 1 17 GLN CB C -3.490 3.621 6.935 1.00 . A A . 17 GLN CB 1 1 2 1621 1 1 17 GLN CD C -4.175 5.921 7.819 1.00 . A A . 17 GLN CD 1 1 2 1622 1 1 17 GLN CG C -3.421 5.140 6.749 1.00 . A A . 17 GLN CG 1 1 2 1623 1 1 17 GLN H H -3.988 3.180 4.468 1.00 . A A . 17 GLN H 1 1 2 1624 1 1 17 GLN HA H -1.619 3.579 5.890 1.00 . A A . 17 GLN HA 1 1 2 1625 1 1 17 GLN HB2 H -4.506 3.272 6.755 1.00 . A A . 17 GLN HB2 1 1 2 1626 1 1 17 GLN HB3 H -3.218 3.376 7.960 1.00 . A A . 17 GLN HB3 1 1 2 1627 1 1 17 GLN HE21 H -4.842 7.294 6.494 1.00 . A A . 17 GLN HE21 1 1 2 1628 1 1 17 GLN HE22 H -5.115 7.653 8.202 1.00 . A A . 17 GLN HE22 1 1 2 1629 1 1 17 GLN HG2 H -2.382 5.452 6.808 1.00 . A A . 17 GLN HG2 1 1 2 1630 1 1 17 GLN HG3 H -3.794 5.376 5.756 1.00 . A A . 17 GLN HG3 1 1 2 1631 1 1 17 GLN N N -3.075 2.779 4.651 1.00 . A A . 17 GLN N 1 1 2 1632 1 1 17 GLN NE2 N -4.855 6.997 7.465 1.00 . A A . 17 GLN NE2 1 1 2 1633 1 1 17 GLN O O -0.844 1.526 6.974 1.00 . A A . 17 GLN O 1 1 2 1634 1 1 17 GLN OE1 O -4.147 5.572 8.999 1.00 . A A . 17 GLN OE1 1 1 2 1635 1 1 18 LYS C C -1.195 -1.289 6.165 1.00 . A A . 18 LYS C 1 1 2 1636 1 1 18 LYS CA C -2.287 -0.732 7.069 1.00 . A A . 18 LYS CA 1 1 2 1637 1 1 18 LYS CB C -3.425 -1.710 7.266 1.00 . A A . 18 LYS CB 1 1 2 1638 1 1 18 LYS CD C -5.659 -2.391 6.330 1.00 . A A . 18 LYS CD 1 1 2 1639 1 1 18 LYS CE C -5.746 -3.920 6.379 1.00 . A A . 18 LYS CE 1 1 2 1640 1 1 18 LYS CG C -4.268 -1.901 5.995 1.00 . A A . 18 LYS CG 1 1 2 1641 1 1 18 LYS H H -3.775 0.482 6.236 1.00 . A A . 18 LYS H 1 1 2 1642 1 1 18 LYS HA H -1.840 -0.566 8.043 1.00 . A A . 18 LYS HA 1 1 2 1643 1 1 18 LYS HB2 H -3.012 -2.650 7.622 1.00 . A A . 18 LYS HB2 1 1 2 1644 1 1 18 LYS HB3 H -4.047 -1.295 8.054 1.00 . A A . 18 LYS HB3 1 1 2 1645 1 1 18 LYS HD2 H -5.974 -1.884 7.240 1.00 . A A . 18 LYS HD2 1 1 2 1646 1 1 18 LYS HD3 H -6.323 -2.049 5.532 1.00 . A A . 18 LYS HD3 1 1 2 1647 1 1 18 LYS HE2 H -6.750 -4.204 6.687 1.00 . A A . 18 LYS HE2 1 1 2 1648 1 1 18 LYS HE3 H -5.583 -4.243 5.355 1.00 . A A . 18 LYS HE3 1 1 2 1649 1 1 18 LYS HG2 H -4.442 -0.940 5.533 1.00 . A A . 18 LYS HG2 1 1 2 1650 1 1 18 LYS HG3 H -3.773 -2.556 5.278 1.00 . A A . 18 LYS HG3 1 1 2 1651 1 1 18 LYS HZ1 H -4.865 -4.445 8.212 1.00 . A A . 18 LYS HZ1 1 1 2 1652 1 1 18 LYS HZ2 H -3.797 -4.465 6.895 1.00 . A A . 18 LYS HZ2 1 1 2 1653 1 1 18 LYS HZ3 H -4.867 -5.632 7.116 1.00 . A A . 18 LYS HZ3 1 1 2 1654 1 1 18 LYS N N -2.800 0.528 6.551 1.00 . A A . 18 LYS N 1 1 2 1655 1 1 18 LYS NZ N -4.749 -4.626 7.220 1.00 . A A . 18 LYS NZ 1 1 2 1656 1 1 18 LYS O O -0.202 -1.786 6.681 1.00 . A A . 18 LYS O 1 1 2 1657 1 1 19 LYS C C 1.086 -1.095 4.231 1.00 . A A . 19 LYS C 1 1 2 1658 1 1 19 LYS CA C -0.300 -1.635 3.901 1.00 . A A . 19 LYS CA 1 1 2 1659 1 1 19 LYS CB C -0.718 -1.361 2.448 1.00 . A A . 19 LYS CB 1 1 2 1660 1 1 19 LYS CD C -2.334 -2.309 0.723 1.00 . A A . 19 LYS CD 1 1 2 1661 1 1 19 LYS CE C -2.770 -3.562 -0.042 1.00 . A A . 19 LYS CE 1 1 2 1662 1 1 19 LYS CG C -1.349 -2.627 1.850 1.00 . A A . 19 LYS CG 1 1 2 1663 1 1 19 LYS H H -2.145 -0.714 4.474 1.00 . A A . 19 LYS H 1 1 2 1664 1 1 19 LYS HA H -0.248 -2.716 4.026 1.00 . A A . 19 LYS HA 1 1 2 1665 1 1 19 LYS HB2 H -1.418 -0.531 2.418 1.00 . A A . 19 LYS HB2 1 1 2 1666 1 1 19 LYS HB3 H 0.148 -1.087 1.848 1.00 . A A . 19 LYS HB3 1 1 2 1667 1 1 19 LYS HD2 H -3.196 -1.822 1.160 1.00 . A A . 19 LYS HD2 1 1 2 1668 1 1 19 LYS HD3 H -1.893 -1.615 0.009 1.00 . A A . 19 LYS HD3 1 1 2 1669 1 1 19 LYS HE2 H -3.540 -3.293 -0.765 1.00 . A A . 19 LYS HE2 1 1 2 1670 1 1 19 LYS HE3 H -1.904 -3.926 -0.600 1.00 . A A . 19 LYS HE3 1 1 2 1671 1 1 19 LYS HG2 H -0.552 -3.273 1.477 1.00 . A A . 19 LYS HG2 1 1 2 1672 1 1 19 LYS HG3 H -1.898 -3.160 2.628 1.00 . A A . 19 LYS HG3 1 1 2 1673 1 1 19 LYS HZ1 H -3.673 -5.388 0.234 1.00 . A A . 19 LYS HZ1 1 1 2 1674 1 1 19 LYS HZ2 H -3.912 -4.385 1.536 1.00 . A A . 19 LYS HZ2 1 1 2 1675 1 1 19 LYS HZ3 H -2.476 -5.109 1.291 1.00 . A A . 19 LYS HZ3 1 1 2 1676 1 1 19 LYS N N -1.304 -1.138 4.841 1.00 . A A . 19 LYS N 1 1 2 1677 1 1 19 LYS NZ N -3.259 -4.669 0.813 1.00 . A A . 19 LYS NZ 1 1 2 1678 1 1 19 LYS O O 2.059 -1.811 4.008 1.00 . A A . 19 LYS O 1 1 2 1679 1 1 20 ILE C C 3.168 -0.278 6.206 1.00 . A A . 20 ILE C 1 1 2 1680 1 1 20 ILE CA C 2.499 0.667 5.199 1.00 . A A . 20 ILE CA 1 1 2 1681 1 1 20 ILE CB C 2.338 2.089 5.798 1.00 . A A . 20 ILE CB 1 1 2 1682 1 1 20 ILE CD1 C 1.601 2.936 3.455 1.00 . A A . 20 ILE CD1 1 1 2 1683 1 1 20 ILE CG1 C 1.457 3.054 4.973 1.00 . A A . 20 ILE CG1 1 1 2 1684 1 1 20 ILE CG2 C 3.718 2.728 6.033 1.00 . A A . 20 ILE CG2 1 1 2 1685 1 1 20 ILE H H 0.394 0.668 4.985 1.00 . A A . 20 ILE H 1 1 2 1686 1 1 20 ILE HA H 3.099 0.713 4.295 1.00 . A A . 20 ILE HA 1 1 2 1687 1 1 20 ILE HB H 1.866 1.998 6.778 1.00 . A A . 20 ILE HB 1 1 2 1688 1 1 20 ILE HD11 H 2.646 2.864 3.202 1.00 . A A . 20 ILE HD11 1 1 2 1689 1 1 20 ILE HD12 H 1.114 2.040 3.077 1.00 . A A . 20 ILE HD12 1 1 2 1690 1 1 20 ILE HD13 H 1.153 3.810 2.983 1.00 . A A . 20 ILE HD13 1 1 2 1691 1 1 20 ILE HG12 H 0.418 2.885 5.227 1.00 . A A . 20 ILE HG12 1 1 2 1692 1 1 20 ILE HG13 H 1.676 4.082 5.263 1.00 . A A . 20 ILE HG13 1 1 2 1693 1 1 20 ILE HG21 H 4.278 2.772 5.101 1.00 . A A . 20 ILE HG21 1 1 2 1694 1 1 20 ILE HG22 H 3.607 3.736 6.436 1.00 . A A . 20 ILE HG22 1 1 2 1695 1 1 20 ILE HG23 H 4.291 2.142 6.753 1.00 . A A . 20 ILE HG23 1 1 2 1696 1 1 20 ILE N N 1.211 0.100 4.822 1.00 . A A . 20 ILE N 1 1 2 1697 1 1 20 ILE O O 4.355 -0.573 6.099 1.00 . A A . 20 ILE O 1 1 2 1698 1 1 21 LYS C C 3.013 -3.053 7.715 1.00 . A A . 21 LYS C 1 1 2 1699 1 1 21 LYS CA C 2.783 -1.649 8.263 1.00 . A A . 21 LYS CA 1 1 2 1700 1 1 21 LYS CB C 1.639 -1.816 9.279 1.00 . A A . 21 LYS CB 1 1 2 1701 1 1 21 LYS CD C -0.249 -0.811 10.607 1.00 . A A . 21 LYS CD 1 1 2 1702 1 1 21 LYS CE C -1.200 0.390 10.691 1.00 . A A . 21 LYS CE 1 1 2 1703 1 1 21 LYS CG C 0.853 -0.532 9.588 1.00 . A A . 21 LYS CG 1 1 2 1704 1 1 21 LYS H H 1.425 -0.440 7.180 1.00 . A A . 21 LYS H 1 1 2 1705 1 1 21 LYS HA H 3.675 -1.272 8.783 1.00 . A A . 21 LYS HA 1 1 2 1706 1 1 21 LYS HB2 H 0.942 -2.571 8.900 1.00 . A A . 21 LYS HB2 1 1 2 1707 1 1 21 LYS HB3 H 2.065 -2.224 10.197 1.00 . A A . 21 LYS HB3 1 1 2 1708 1 1 21 LYS HD2 H -0.812 -1.691 10.299 1.00 . A A . 21 LYS HD2 1 1 2 1709 1 1 21 LYS HD3 H 0.232 -1.009 11.563 1.00 . A A . 21 LYS HD3 1 1 2 1710 1 1 21 LYS HE2 H -0.614 1.310 10.665 1.00 . A A . 21 LYS HE2 1 1 2 1711 1 1 21 LYS HE3 H -1.856 0.373 9.815 1.00 . A A . 21 LYS HE3 1 1 2 1712 1 1 21 LYS HG2 H 1.529 0.222 9.982 1.00 . A A . 21 LYS HG2 1 1 2 1713 1 1 21 LYS HG3 H 0.390 -0.149 8.682 1.00 . A A . 21 LYS HG3 1 1 2 1714 1 1 21 LYS HZ1 H -1.436 0.308 12.750 1.00 . A A . 21 LYS HZ1 1 1 2 1715 1 1 21 LYS HZ2 H -2.655 -0.416 11.927 1.00 . A A . 21 LYS HZ2 1 1 2 1716 1 1 21 LYS HZ3 H -2.595 1.214 11.977 1.00 . A A . 21 LYS HZ3 1 1 2 1717 1 1 21 LYS N N 2.392 -0.736 7.191 1.00 . A A . 21 LYS N 1 1 2 1718 1 1 21 LYS NZ N -2.020 0.375 11.919 1.00 . A A . 21 LYS NZ 1 1 2 1719 1 1 21 LYS O O 3.790 -3.813 8.281 1.00 . A A . 21 LYS O 1 1 2 1720 1 1 22 GLU C C 3.747 -4.858 5.316 1.00 . A A . 22 GLU C 1 1 2 1721 1 1 22 GLU CA C 2.435 -4.753 6.073 1.00 . A A . 22 GLU CA 1 1 2 1722 1 1 22 GLU CB C 1.205 -5.102 5.219 1.00 . A A . 22 GLU CB 1 1 2 1723 1 1 22 GLU CD C -1.355 -5.541 5.361 1.00 . A A . 22 GLU CD 1 1 2 1724 1 1 22 GLU CG C -0.061 -5.166 6.104 1.00 . A A . 22 GLU CG 1 1 2 1725 1 1 22 GLU H H 1.701 -2.755 6.205 1.00 . A A . 22 GLU H 1 1 2 1726 1 1 22 GLU HA H 2.472 -5.472 6.895 1.00 . A A . 22 GLU HA 1 1 2 1727 1 1 22 GLU HB2 H 1.084 -4.365 4.429 1.00 . A A . 22 GLU HB2 1 1 2 1728 1 1 22 GLU HB3 H 1.382 -6.075 4.760 1.00 . A A . 22 GLU HB3 1 1 2 1729 1 1 22 GLU HG2 H 0.120 -5.891 6.899 1.00 . A A . 22 GLU HG2 1 1 2 1730 1 1 22 GLU HG3 H -0.204 -4.203 6.580 1.00 . A A . 22 GLU HG3 1 1 2 1731 1 1 22 GLU N N 2.319 -3.423 6.643 1.00 . A A . 22 GLU N 1 1 2 1732 1 1 22 GLU O O 4.524 -5.766 5.597 1.00 . A A . 22 GLU O 1 1 2 1733 1 1 22 GLU OE1 O -2.387 -4.831 5.503 1.00 . A A . 22 GLU OE1 1 1 2 1734 1 1 22 GLU OE2 O -1.336 -6.559 4.628 1.00 . A A . 22 GLU OE2 1 1 2 1735 1 1 23 ARG C C 6.526 -3.817 4.557 1.00 . A A . 23 ARG C 1 1 2 1736 1 1 23 ARG CA C 5.296 -3.931 3.668 1.00 . A A . 23 ARG CA 1 1 2 1737 1 1 23 ARG CB C 5.286 -2.911 2.517 1.00 . A A . 23 ARG CB 1 1 2 1738 1 1 23 ARG CD C 6.403 -0.692 3.203 1.00 . A A . 23 ARG CD 1 1 2 1739 1 1 23 ARG CG C 5.105 -1.436 2.908 1.00 . A A . 23 ARG CG 1 1 2 1740 1 1 23 ARG CZ C 8.453 -1.386 1.863 1.00 . A A . 23 ARG CZ 1 1 2 1741 1 1 23 ARG H H 3.356 -3.176 4.264 1.00 . A A . 23 ARG H 1 1 2 1742 1 1 23 ARG HA H 5.355 -4.918 3.204 1.00 . A A . 23 ARG HA 1 1 2 1743 1 1 23 ARG HB2 H 6.205 -3.016 1.938 1.00 . A A . 23 ARG HB2 1 1 2 1744 1 1 23 ARG HB3 H 4.465 -3.177 1.856 1.00 . A A . 23 ARG HB3 1 1 2 1745 1 1 23 ARG HD2 H 6.119 0.335 3.447 1.00 . A A . 23 ARG HD2 1 1 2 1746 1 1 23 ARG HD3 H 6.876 -1.121 4.082 1.00 . A A . 23 ARG HD3 1 1 2 1747 1 1 23 ARG HE H 6.943 -0.232 1.205 1.00 . A A . 23 ARG HE 1 1 2 1748 1 1 23 ARG HG2 H 4.633 -0.914 2.079 1.00 . A A . 23 ARG HG2 1 1 2 1749 1 1 23 ARG HG3 H 4.445 -1.365 3.767 1.00 . A A . 23 ARG HG3 1 1 2 1750 1 1 23 ARG HH11 H 8.489 -2.457 3.629 1.00 . A A . 23 ARG HH11 1 1 2 1751 1 1 23 ARG HH12 H 9.870 -2.602 2.614 1.00 . A A . 23 ARG HH12 1 1 2 1752 1 1 23 ARG HH21 H 8.613 -1.085 -0.176 1.00 . A A . 23 ARG HH21 1 1 2 1753 1 1 23 ARG HH22 H 9.975 -1.820 0.582 1.00 . A A . 23 ARG HH22 1 1 2 1754 1 1 23 ARG N N 4.051 -3.897 4.439 1.00 . A A . 23 ARG N 1 1 2 1755 1 1 23 ARG NE N 7.300 -0.712 2.024 1.00 . A A . 23 ARG NE 1 1 2 1756 1 1 23 ARG NH1 N 9.002 -2.111 2.833 1.00 . A A . 23 ARG NH1 1 1 2 1757 1 1 23 ARG NH2 N 9.075 -1.357 0.696 1.00 . A A . 23 ARG NH2 1 1 2 1758 1 1 23 ARG O O 7.582 -4.304 4.185 1.00 . A A . 23 ARG O 1 1 2 1759 1 1 24 ILE C C 7.757 -4.268 7.429 1.00 . A A . 24 ILE C 1 1 2 1760 1 1 24 ILE CA C 7.603 -2.996 6.589 1.00 . A A . 24 ILE CA 1 1 2 1761 1 1 24 ILE CB C 7.487 -1.731 7.470 1.00 . A A . 24 ILE CB 1 1 2 1762 1 1 24 ILE CD1 C 8.550 -0.449 9.405 1.00 . A A . 24 ILE CD1 1 1 2 1763 1 1 24 ILE CG1 C 8.725 -1.563 8.374 1.00 . A A . 24 ILE CG1 1 1 2 1764 1 1 24 ILE CG2 C 6.206 -1.720 8.314 1.00 . A A . 24 ILE CG2 1 1 2 1765 1 1 24 ILE H H 5.574 -2.717 5.968 1.00 . A A . 24 ILE H 1 1 2 1766 1 1 24 ILE HA H 8.513 -2.893 5.992 1.00 . A A . 24 ILE HA 1 1 2 1767 1 1 24 ILE HB H 7.442 -0.869 6.801 1.00 . A A . 24 ILE HB 1 1 2 1768 1 1 24 ILE HD11 H 7.749 -0.720 10.104 1.00 . A A . 24 ILE HD11 1 1 2 1769 1 1 24 ILE HD12 H 9.483 -0.330 9.951 1.00 . A A . 24 ILE HD12 1 1 2 1770 1 1 24 ILE HD13 H 8.299 0.479 8.894 1.00 . A A . 24 ILE HD13 1 1 2 1771 1 1 24 ILE HG12 H 8.930 -2.481 8.925 1.00 . A A . 24 ILE HG12 1 1 2 1772 1 1 24 ILE HG13 H 9.587 -1.339 7.747 1.00 . A A . 24 ILE HG13 1 1 2 1773 1 1 24 ILE HG21 H 5.391 -2.059 7.704 1.00 . A A . 24 ILE HG21 1 1 2 1774 1 1 24 ILE HG22 H 6.297 -2.375 9.182 1.00 . A A . 24 ILE HG22 1 1 2 1775 1 1 24 ILE HG23 H 5.973 -0.707 8.637 1.00 . A A . 24 ILE HG23 1 1 2 1776 1 1 24 ILE N N 6.458 -3.114 5.686 1.00 . A A . 24 ILE N 1 1 2 1777 1 1 24 ILE O O 8.864 -4.783 7.564 1.00 . A A . 24 ILE O 1 1 2 1778 1 1 25 GLN C C 7.025 -7.237 8.095 1.00 . A A . 25 GLN C 1 1 2 1779 1 1 25 GLN CA C 6.722 -5.954 8.852 1.00 . A A . 25 GLN CA 1 1 2 1780 1 1 25 GLN CB C 5.368 -6.083 9.562 1.00 . A A . 25 GLN CB 1 1 2 1781 1 1 25 GLN CD C 3.920 -7.604 10.933 1.00 . A A . 25 GLN CD 1 1 2 1782 1 1 25 GLN CG C 5.352 -7.164 10.642 1.00 . A A . 25 GLN CG 1 1 2 1783 1 1 25 GLN H H 5.753 -4.342 7.866 1.00 . A A . 25 GLN H 1 1 2 1784 1 1 25 GLN HA H 7.503 -5.799 9.596 1.00 . A A . 25 GLN HA 1 1 2 1785 1 1 25 GLN HB2 H 5.119 -5.136 10.042 1.00 . A A . 25 GLN HB2 1 1 2 1786 1 1 25 GLN HB3 H 4.598 -6.311 8.822 1.00 . A A . 25 GLN HB3 1 1 2 1787 1 1 25 GLN HE21 H 3.657 -6.110 12.241 1.00 . A A . 25 GLN HE21 1 1 2 1788 1 1 25 GLN HE22 H 2.281 -7.204 12.021 1.00 . A A . 25 GLN HE22 1 1 2 1789 1 1 25 GLN HG2 H 5.919 -8.037 10.324 1.00 . A A . 25 GLN HG2 1 1 2 1790 1 1 25 GLN HG3 H 5.829 -6.754 11.533 1.00 . A A . 25 GLN HG3 1 1 2 1791 1 1 25 GLN N N 6.659 -4.782 7.994 1.00 . A A . 25 GLN N 1 1 2 1792 1 1 25 GLN NE2 N 3.185 -6.859 11.739 1.00 . A A . 25 GLN NE2 1 1 2 1793 1 1 25 GLN O O 7.913 -7.985 8.497 1.00 . A A . 25 GLN O 1 1 2 1794 1 1 25 GLN OE1 O 3.451 -8.626 10.439 1.00 . A A . 25 GLN OE1 1 1 2 1795 1 1 26 ASN C C 7.799 -8.535 5.409 1.00 . A A . 26 ASN C 1 1 2 1796 1 1 26 ASN CA C 6.520 -8.694 6.221 1.00 . A A . 26 ASN CA 1 1 2 1797 1 1 26 ASN CB C 5.317 -8.969 5.309 1.00 . A A . 26 ASN CB 1 1 2 1798 1 1 26 ASN CG C 4.033 -9.246 6.077 1.00 . A A . 26 ASN CG 1 1 2 1799 1 1 26 ASN H H 5.597 -6.824 6.710 1.00 . A A . 26 ASN H 1 1 2 1800 1 1 26 ASN HA H 6.617 -9.539 6.905 1.00 . A A . 26 ASN HA 1 1 2 1801 1 1 26 ASN HB2 H 5.157 -8.118 4.657 1.00 . A A . 26 ASN HB2 1 1 2 1802 1 1 26 ASN HB3 H 5.534 -9.836 4.684 1.00 . A A . 26 ASN HB3 1 1 2 1803 1 1 26 ASN HD21 H 3.566 -7.268 6.196 1.00 . A A . 26 ASN HD21 1 1 2 1804 1 1 26 ASN HD22 H 2.386 -8.412 6.842 1.00 . A A . 26 ASN HD22 1 1 2 1805 1 1 26 ASN N N 6.315 -7.481 6.995 1.00 . A A . 26 ASN N 1 1 2 1806 1 1 26 ASN ND2 N 3.290 -8.213 6.436 1.00 . A A . 26 ASN ND2 1 1 2 1807 1 1 26 ASN O O 8.683 -9.385 5.501 1.00 . A A . 26 ASN O 1 1 2 1808 1 1 26 ASN OD1 O 3.697 -10.383 6.376 1.00 . A A . 26 ASN OD1 1 1 2 1809 1 1 27 SER C C 9.349 -8.154 2.755 1.00 . A A . 27 SER C 1 1 2 1810 1 1 27 SER CA C 9.056 -7.076 3.811 1.00 . A A . 27 SER CA 1 1 2 1811 1 1 27 SER CB C 10.255 -6.710 4.699 1.00 . A A . 27 SER CB 1 1 2 1812 1 1 27 SER H H 7.134 -6.779 4.653 1.00 . A A . 27 SER H 1 1 2 1813 1 1 27 SER HA H 8.775 -6.189 3.250 1.00 . A A . 27 SER HA 1 1 2 1814 1 1 27 SER HB2 H 9.908 -6.094 5.528 1.00 . A A . 27 SER HB2 1 1 2 1815 1 1 27 SER HB3 H 10.689 -7.629 5.096 1.00 . A A . 27 SER HB3 1 1 2 1816 1 1 27 SER HG H 11.878 -6.666 3.683 1.00 . A A . 27 SER HG 1 1 2 1817 1 1 27 SER N N 7.916 -7.420 4.669 1.00 . A A . 27 SER N 1 1 2 1818 1 1 27 SER O O 10.440 -8.220 2.187 1.00 . A A . 27 SER O 1 1 2 1819 1 1 27 SER OG O 11.251 -5.984 3.999 1.00 . A A . 27 SER OG 1 1 2 1820 1 1 28 LEU C C 7.175 -10.096 0.645 1.00 . A A . 28 LEU C 1 1 2 1821 1 1 28 LEU CA C 8.425 -10.091 1.515 1.00 . A A . 28 LEU CA 1 1 2 1822 1 1 28 LEU CB C 8.652 -11.416 2.268 1.00 . A A . 28 LEU CB 1 1 2 1823 1 1 28 LEU CD1 C 6.257 -12.147 2.763 1.00 . A A . 28 LEU CD1 1 1 2 1824 1 1 28 LEU CD2 C 8.166 -12.875 4.256 1.00 . A A . 28 LEU CD2 1 1 2 1825 1 1 28 LEU CG C 7.615 -11.770 3.354 1.00 . A A . 28 LEU CG 1 1 2 1826 1 1 28 LEU H H 7.492 -8.879 2.964 1.00 . A A . 28 LEU H 1 1 2 1827 1 1 28 LEU HA H 9.285 -9.928 0.867 1.00 . A A . 28 LEU HA 1 1 2 1828 1 1 28 LEU HB2 H 8.710 -12.233 1.548 1.00 . A A . 28 LEU HB2 1 1 2 1829 1 1 28 LEU HB3 H 9.628 -11.343 2.747 1.00 . A A . 28 LEU HB3 1 1 2 1830 1 1 28 LEU HD11 H 6.373 -12.774 1.881 1.00 . A A . 28 LEU HD11 1 1 2 1831 1 1 28 LEU HD12 H 5.720 -11.240 2.489 1.00 . A A . 28 LEU HD12 1 1 2 1832 1 1 28 LEU HD13 H 5.654 -12.661 3.512 1.00 . A A . 28 LEU HD13 1 1 2 1833 1 1 28 LEU HD21 H 9.107 -12.550 4.700 1.00 . A A . 28 LEU HD21 1 1 2 1834 1 1 28 LEU HD22 H 8.370 -13.770 3.684 1.00 . A A . 28 LEU HD22 1 1 2 1835 1 1 28 LEU HD23 H 7.451 -13.110 5.045 1.00 . A A . 28 LEU HD23 1 1 2 1836 1 1 28 LEU HG H 7.450 -10.911 3.993 1.00 . A A . 28 LEU HG 1 1 2 1837 1 1 28 LEU N N 8.360 -8.997 2.466 1.00 . A A . 28 LEU N 1 1 2 1838 1 1 28 LEU O O 6.238 -9.329 0.876 1.00 . A A . 28 LEU O 1 1 2 1839 1 1 29 SER C C 5.339 -12.539 -1.168 1.00 . A A . 29 SER C 1 1 2 1840 1 1 29 SER CA C 6.038 -11.174 -1.249 1.00 . A A . 29 SER CA 1 1 2 1841 1 1 29 SER CB C 6.617 -11.025 -2.645 1.00 . A A . 29 SER CB 1 1 2 1842 1 1 29 SER H H 7.959 -11.587 -0.425 1.00 . A A . 29 SER H 1 1 2 1843 1 1 29 SER HA H 5.289 -10.396 -1.097 1.00 . A A . 29 SER HA 1 1 2 1844 1 1 29 SER HB2 H 7.431 -11.743 -2.760 1.00 . A A . 29 SER HB2 1 1 2 1845 1 1 29 SER HB3 H 5.816 -11.297 -3.314 1.00 . A A . 29 SER HB3 1 1 2 1846 1 1 29 SER HG H 7.285 -9.218 -2.174 1.00 . A A . 29 SER HG 1 1 2 1847 1 1 29 SER N N 7.132 -11.014 -0.311 1.00 . A A . 29 SER N 1 1 2 1848 1 1 29 SER O O 4.111 -12.582 -1.144 1.00 . A A . 29 SER O 1 1 2 1849 1 1 29 SER OG O 7.084 -9.727 -2.982 1.00 . A A . 29 SER OG 1 1 2 1850 1 1 30 THR C C 6.351 -15.917 -0.198 1.00 . A A . 30 THR C 1 1 2 1851 1 1 30 THR CA C 5.518 -15.005 -1.106 1.00 . A A . 30 THR CA 1 1 2 1852 1 1 30 THR CB C 5.336 -15.532 -2.552 1.00 . A A . 30 THR CB 1 1 2 1853 1 1 30 THR CG2 C 6.642 -15.818 -3.292 1.00 . A A . 30 THR CG2 1 1 2 1854 1 1 30 THR H H 7.089 -13.579 -1.176 1.00 . A A . 30 THR H 1 1 2 1855 1 1 30 THR HA H 4.522 -14.949 -0.662 1.00 . A A . 30 THR HA 1 1 2 1856 1 1 30 THR HB H 4.809 -14.767 -3.119 1.00 . A A . 30 THR HB 1 1 2 1857 1 1 30 THR HG1 H 4.946 -17.329 -1.945 1.00 . A A . 30 THR HG1 1 1 2 1858 1 1 30 THR HG21 H 6.429 -16.154 -4.307 1.00 . A A . 30 THR HG21 1 1 2 1859 1 1 30 THR HG22 H 7.222 -16.589 -2.779 1.00 . A A . 30 THR HG22 1 1 2 1860 1 1 30 THR HG23 H 7.222 -14.909 -3.344 1.00 . A A . 30 THR HG23 1 1 2 1861 1 1 30 THR N N 6.085 -13.650 -1.153 1.00 . A A . 30 THR N 1 1 2 1862 1 1 30 THR O O 6.482 -17.110 -0.463 1.00 . A A . 30 THR O 1 1 2 1863 1 1 30 THR OG1 O 4.569 -16.716 -2.594 1.00 . A A . 30 THR OG1 1 1 2 1864 1 1 31 GLU C C 9.058 -16.659 1.095 1.00 . A A . 31 GLU C 1 1 2 1865 1 1 31 GLU CA C 7.813 -16.094 1.784 1.00 . A A . 31 GLU CA 1 1 2 1866 1 1 31 GLU CB C 6.975 -17.075 2.636 1.00 . A A . 31 GLU CB 1 1 2 1867 1 1 31 GLU CD C 4.936 -16.957 4.250 1.00 . A A . 31 GLU CD 1 1 2 1868 1 1 31 GLU CG C 5.668 -16.380 3.053 1.00 . A A . 31 GLU CG 1 1 2 1869 1 1 31 GLU H H 6.827 -14.368 1.005 1.00 . A A . 31 GLU H 1 1 2 1870 1 1 31 GLU HA H 8.206 -15.377 2.494 1.00 . A A . 31 GLU HA 1 1 2 1871 1 1 31 GLU HB2 H 6.744 -17.978 2.069 1.00 . A A . 31 GLU HB2 1 1 2 1872 1 1 31 GLU HB3 H 7.548 -17.344 3.523 1.00 . A A . 31 GLU HB3 1 1 2 1873 1 1 31 GLU HG2 H 5.888 -15.334 3.283 1.00 . A A . 31 GLU HG2 1 1 2 1874 1 1 31 GLU HG3 H 4.977 -16.415 2.210 1.00 . A A . 31 GLU HG3 1 1 2 1875 1 1 31 GLU N N 6.982 -15.347 0.831 1.00 . A A . 31 GLU N 1 1 2 1876 1 1 31 GLU O O 9.502 -17.777 1.352 1.00 . A A . 31 GLU O 1 1 2 1877 1 1 31 GLU OE1 O 4.266 -16.147 4.930 1.00 . A A . 31 GLU OE1 1 1 2 1878 1 1 31 GLU OE2 O 4.927 -18.187 4.466 1.00 . A A . 31 GLU OE2 1 1 2 1879 1 1 32 LYS C C 11.968 -16.000 0.291 1.00 . A A . 32 LYS C 1 1 2 1880 1 1 32 LYS CA C 10.760 -16.194 -0.641 1.00 . A A . 32 LYS CA 1 1 2 1881 1 1 32 LYS CB C 10.883 -15.232 -1.842 1.00 . A A . 32 LYS CB 1 1 2 1882 1 1 32 LYS CD C 10.127 -14.875 -4.288 1.00 . A A . 32 LYS CD 1 1 2 1883 1 1 32 LYS CE C 9.436 -13.538 -3.977 1.00 . A A . 32 LYS CE 1 1 2 1884 1 1 32 LYS CG C 10.256 -15.838 -3.097 1.00 . A A . 32 LYS CG 1 1 2 1885 1 1 32 LYS H H 9.139 -14.979 -0.008 1.00 . A A . 32 LYS H 1 1 2 1886 1 1 32 LYS HA H 10.672 -17.221 -1.000 1.00 . A A . 32 LYS HA 1 1 2 1887 1 1 32 LYS HB2 H 10.385 -14.295 -1.601 1.00 . A A . 32 LYS HB2 1 1 2 1888 1 1 32 LYS HB3 H 11.931 -15.020 -2.057 1.00 . A A . 32 LYS HB3 1 1 2 1889 1 1 32 LYS HD2 H 11.118 -14.673 -4.690 1.00 . A A . 32 LYS HD2 1 1 2 1890 1 1 32 LYS HD3 H 9.540 -15.395 -5.044 1.00 . A A . 32 LYS HD3 1 1 2 1891 1 1 32 LYS HE2 H 8.662 -13.699 -3.232 1.00 . A A . 32 LYS HE2 1 1 2 1892 1 1 32 LYS HE3 H 10.163 -12.847 -3.545 1.00 . A A . 32 LYS HE3 1 1 2 1893 1 1 32 LYS HG2 H 10.852 -16.697 -3.410 1.00 . A A . 32 LYS HG2 1 1 2 1894 1 1 32 LYS HG3 H 9.274 -16.207 -2.836 1.00 . A A . 32 LYS HG3 1 1 2 1895 1 1 32 LYS HZ1 H 8.088 -12.281 -4.958 1.00 . A A . 32 LYS HZ1 1 1 2 1896 1 1 32 LYS HZ2 H 8.404 -13.627 -5.794 1.00 . A A . 32 LYS HZ2 1 1 2 1897 1 1 32 LYS HZ3 H 9.540 -12.432 -5.711 1.00 . A A . 32 LYS HZ3 1 1 2 1898 1 1 32 LYS N N 9.564 -15.882 0.127 1.00 . A A . 32 LYS N 1 1 2 1899 1 1 32 LYS NZ N 8.832 -12.934 -5.185 1.00 . A A . 32 LYS NZ 1 1 2 1900 1 1 32 LYS O O 11.862 -15.300 1.301 1.00 . A A . 32 LYS O 1 1 2 1901 1 1 33 TYR C C 15.405 -15.941 -0.342 1.00 . A A . 33 TYR C 1 1 2 1902 1 1 33 TYR CA C 14.369 -16.424 0.665 1.00 . A A . 33 TYR CA 1 1 2 1903 1 1 33 TYR CB C 14.734 -17.736 1.375 1.00 . A A . 33 TYR CB 1 1 2 1904 1 1 33 TYR CD1 C 17.160 -18.469 1.204 1.00 . A A . 33 TYR CD1 1 1 2 1905 1 1 33 TYR CD2 C 16.477 -17.175 3.146 1.00 . A A . 33 TYR CD2 1 1 2 1906 1 1 33 TYR CE1 C 18.476 -18.530 1.694 1.00 . A A . 33 TYR CE1 1 1 2 1907 1 1 33 TYR CE2 C 17.790 -17.246 3.654 1.00 . A A . 33 TYR CE2 1 1 2 1908 1 1 33 TYR CG C 16.155 -17.790 1.921 1.00 . A A . 33 TYR CG 1 1 2 1909 1 1 33 TYR CZ C 18.796 -17.927 2.931 1.00 . A A . 33 TYR CZ 1 1 2 1910 1 1 33 TYR H H 13.123 -17.109 -0.922 1.00 . A A . 33 TYR H 1 1 2 1911 1 1 33 TYR HA H 14.267 -15.652 1.429 1.00 . A A . 33 TYR HA 1 1 2 1912 1 1 33 TYR HB2 H 14.032 -17.878 2.197 1.00 . A A . 33 TYR HB2 1 1 2 1913 1 1 33 TYR HB3 H 14.587 -18.570 0.693 1.00 . A A . 33 TYR HB3 1 1 2 1914 1 1 33 TYR HD1 H 16.916 -18.973 0.280 1.00 . A A . 33 TYR HD1 1 1 2 1915 1 1 33 TYR HD2 H 15.709 -16.664 3.715 1.00 . A A . 33 TYR HD2 1 1 2 1916 1 1 33 TYR HE1 H 19.226 -19.066 1.131 1.00 . A A . 33 TYR HE1 1 1 2 1917 1 1 33 TYR HE2 H 18.023 -16.787 4.606 1.00 . A A . 33 TYR HE2 1 1 2 1918 1 1 33 TYR HH H 20.618 -18.633 2.963 1.00 . A A . 33 TYR HH 1 1 2 1919 1 1 33 TYR N N 13.121 -16.546 -0.082 1.00 . A A . 33 TYR N 1 1 2 1920 1 1 33 TYR O O 15.823 -14.784 -0.292 1.00 . A A . 33 TYR O 1 1 2 1921 1 1 33 TYR OH O 20.076 -17.947 3.394 1.00 . A A . 33 TYR OH 1 1 2 1922 1 1 34 GLY C C 18.109 -16.970 -1.964 1.00 . A A . 34 GLY C 1 1 2 1923 1 1 34 GLY CA C 16.729 -16.452 -2.341 1.00 . A A . 34 GLY CA 1 1 2 1924 1 1 34 GLY H H 15.396 -17.730 -1.302 1.00 . A A . 34 GLY H 1 1 2 1925 1 1 34 GLY HA2 H 16.416 -16.920 -3.273 1.00 . A A . 34 GLY HA2 1 1 2 1926 1 1 34 GLY HA3 H 16.757 -15.372 -2.497 1.00 . A A . 34 GLY HA3 1 1 2 1927 1 1 34 GLY N N 15.765 -16.786 -1.310 1.00 . A A . 34 GLY N 1 1 2 1928 1 1 34 GLY O O 18.313 -18.187 -1.909 1.00 . A A . 34 GLY O 1 1 2 1929 1 1 35 SER C C 21.070 -15.241 -0.708 1.00 . A A . 35 SER C 1 1 2 1930 1 1 35 SER CA C 20.459 -16.429 -1.457 1.00 . A A . 35 SER CA 1 1 2 1931 1 1 35 SER CB C 21.222 -16.865 -2.723 1.00 . A A . 35 SER CB 1 1 2 1932 1 1 35 SER H H 18.864 -15.087 -1.857 1.00 . A A . 35 SER H 1 1 2 1933 1 1 35 SER HA H 20.437 -17.275 -0.768 1.00 . A A . 35 SER HA 1 1 2 1934 1 1 35 SER HB2 H 20.738 -17.746 -3.142 1.00 . A A . 35 SER HB2 1 1 2 1935 1 1 35 SER HB3 H 21.186 -16.065 -3.463 1.00 . A A . 35 SER HB3 1 1 2 1936 1 1 35 SER HG H 22.596 -17.920 -1.810 1.00 . A A . 35 SER HG 1 1 2 1937 1 1 35 SER N N 19.089 -16.080 -1.809 1.00 . A A . 35 SER N 1 1 2 1938 1 1 35 SER O O 20.744 -15.058 0.470 1.00 . A A . 35 SER O 1 1 2 1939 1 1 35 SER OG O 22.573 -17.184 -2.464 1.00 . A A . 35 SER OG 1 1 2 1940 1 1 36 GLY C C 23.743 -13.728 -0.017 1.00 . A A . 36 GLY C 1 1 2 1941 1 1 36 GLY CA C 22.532 -13.251 -0.807 1.00 . A A . 36 GLY CA 1 1 2 1942 1 1 36 GLY H H 22.112 -14.600 -2.341 1.00 . A A . 36 GLY H 1 1 2 1943 1 1 36 GLY HA2 H 22.851 -12.590 -1.611 1.00 . A A . 36 GLY HA2 1 1 2 1944 1 1 36 GLY HA3 H 21.861 -12.701 -0.154 1.00 . A A . 36 GLY HA3 1 1 2 1945 1 1 36 GLY N N 21.866 -14.405 -1.378 1.00 . A A . 36 GLY N 1 1 2 1946 1 1 36 GLY O O 23.665 -13.892 1.198 1.00 . A A . 36 GLY O 1 1 2 1947 1 1 37 SER C C 27.319 -13.676 -0.758 1.00 . A A . 37 SER C 1 1 2 1948 1 1 37 SER CA C 26.121 -14.418 -0.139 1.00 . A A . 37 SER CA 1 1 2 1949 1 1 37 SER CB C 26.250 -15.935 -0.338 1.00 . A A . 37 SER CB 1 1 2 1950 1 1 37 SER H H 24.829 -13.815 -1.711 1.00 . A A . 37 SER H 1 1 2 1951 1 1 37 SER HA H 26.129 -14.209 0.932 1.00 . A A . 37 SER HA 1 1 2 1952 1 1 37 SER HB2 H 26.475 -16.140 -1.386 1.00 . A A . 37 SER HB2 1 1 2 1953 1 1 37 SER HB3 H 27.079 -16.300 0.269 1.00 . A A . 37 SER HB3 1 1 2 1954 1 1 37 SER HG H 24.602 -16.156 0.719 1.00 . A A . 37 SER HG 1 1 2 1955 1 1 37 SER N N 24.856 -13.962 -0.707 1.00 . A A . 37 SER N 1 1 2 1956 1 1 37 SER O O 28.438 -14.184 -0.718 1.00 . A A . 37 SER O 1 1 2 1957 1 1 37 SER OG O 25.065 -16.636 0.014 1.00 . A A . 37 SER OG 1 1 2 1958 1 1 38 GLY C C 28.465 -10.530 -1.132 1.00 . A A . 38 GLY C 1 1 2 1959 1 1 38 GLY CA C 28.121 -11.713 -2.025 1.00 . A A . 38 GLY CA 1 1 2 1960 1 1 38 GLY H H 26.151 -12.139 -1.390 1.00 . A A . 38 GLY H 1 1 2 1961 1 1 38 GLY HA2 H 29.022 -12.306 -2.193 1.00 . A A . 38 GLY HA2 1 1 2 1962 1 1 38 GLY HA3 H 27.759 -11.359 -2.990 1.00 . A A . 38 GLY HA3 1 1 2 1963 1 1 38 GLY N N 27.091 -12.520 -1.392 1.00 . A A . 38 GLY N 1 1 2 1964 1 1 38 GLY O O 29.264 -10.658 -0.211 1.00 . A A . 38 GLY O 1 1 2 1965 1 1 39 SER C C 29.510 -7.575 -0.605 1.00 . A A . 39 SER C 1 1 2 1966 1 1 39 SER CA C 28.062 -8.099 -0.694 1.00 . A A . 39 SER CA 1 1 2 1967 1 1 39 SER CB C 27.392 -8.201 0.687 1.00 . A A . 39 SER CB 1 1 2 1968 1 1 39 SER H H 27.227 -9.333 -2.185 1.00 . A A . 39 SER H 1 1 2 1969 1 1 39 SER HA H 27.506 -7.352 -1.259 1.00 . A A . 39 SER HA 1 1 2 1970 1 1 39 SER HB2 H 26.395 -8.631 0.578 1.00 . A A . 39 SER HB2 1 1 2 1971 1 1 39 SER HB3 H 27.988 -8.847 1.335 1.00 . A A . 39 SER HB3 1 1 2 1972 1 1 39 SER HG H 28.172 -6.526 1.204 1.00 . A A . 39 SER HG 1 1 2 1973 1 1 39 SER N N 27.881 -9.362 -1.411 1.00 . A A . 39 SER N 1 1 2 1974 1 1 39 SER O O 29.699 -6.480 -0.076 1.00 . A A . 39 SER O 1 1 2 1975 1 1 39 SER OG O 27.279 -6.915 1.279 1.00 . A A . 39 SER OG 1 1 2 1976 1 1 40 GLY C C 32.352 -7.304 -2.458 1.00 . A A . 40 GLY C 1 1 2 1977 1 1 40 GLY CA C 31.917 -7.871 -1.112 1.00 . A A . 40 GLY CA 1 1 2 1978 1 1 40 GLY H H 30.302 -9.165 -1.554 1.00 . A A . 40 GLY H 1 1 2 1979 1 1 40 GLY HA2 H 32.085 -7.121 -0.338 1.00 . A A . 40 GLY HA2 1 1 2 1980 1 1 40 GLY HA3 H 32.527 -8.744 -0.880 1.00 . A A . 40 GLY HA3 1 1 2 1981 1 1 40 GLY N N 30.515 -8.270 -1.140 1.00 . A A . 40 GLY N 1 1 2 1982 1 1 40 GLY O O 33.391 -7.697 -2.982 1.00 . A A . 40 GLY O 1 1 2 1983 1 1 41 SER C C 30.991 -4.552 -4.502 1.00 . A A . 41 SER C 1 1 2 1984 1 1 41 SER CA C 31.815 -5.837 -4.376 1.00 . A A . 41 SER CA 1 1 2 1985 1 1 41 SER CB C 31.472 -6.825 -5.502 1.00 . A A . 41 SER CB 1 1 2 1986 1 1 41 SER H H 30.684 -6.143 -2.635 1.00 . A A . 41 SER H 1 1 2 1987 1 1 41 SER HA H 32.873 -5.575 -4.431 1.00 . A A . 41 SER HA 1 1 2 1988 1 1 41 SER HB2 H 30.455 -7.197 -5.366 1.00 . A A . 41 SER HB2 1 1 2 1989 1 1 41 SER HB3 H 31.532 -6.320 -6.467 1.00 . A A . 41 SER HB3 1 1 2 1990 1 1 41 SER HG H 32.825 -7.949 -4.639 1.00 . A A . 41 SER HG 1 1 2 1991 1 1 41 SER N N 31.535 -6.459 -3.086 1.00 . A A . 41 SER N 1 1 2 1992 1 1 41 SER O O 30.175 -4.247 -3.630 1.00 . A A . 41 SER O 1 1 2 1993 1 1 41 SER OG O 32.381 -7.909 -5.506 1.00 . A A . 41 SER OG 1 1 2 1994 1 1 42 GLY C C 29.087 -2.878 -6.175 1.00 . A A . 42 GLY C 1 1 2 1995 1 1 42 GLY CA C 30.523 -2.532 -5.800 1.00 . A A . 42 GLY CA 1 1 2 1996 1 1 42 GLY H H 31.917 -4.061 -6.245 1.00 . A A . 42 GLY H 1 1 2 1997 1 1 42 GLY HA2 H 30.544 -1.910 -4.906 1.00 . A A . 42 GLY HA2 1 1 2 1998 1 1 42 GLY HA3 H 30.987 -1.995 -6.628 1.00 . A A . 42 GLY HA3 1 1 2 1999 1 1 42 GLY N N 31.245 -3.769 -5.553 1.00 . A A . 42 GLY N 1 1 2 2000 1 1 42 GLY O O 28.873 -3.741 -7.026 1.00 . A A . 42 GLY O 1 1 2 2001 1 1 43 SER C C 26.394 -2.142 -7.270 1.00 . A A . 43 SER C 1 1 2 2002 1 1 43 SER CA C 26.701 -2.459 -5.799 1.00 . A A . 43 SER CA 1 1 2 2003 1 1 43 SER CB C 25.832 -1.677 -4.796 1.00 . A A . 43 SER CB 1 1 2 2004 1 1 43 SER H H 28.362 -1.533 -4.847 1.00 . A A . 43 SER H 1 1 2 2005 1 1 43 SER HA H 26.504 -3.515 -5.644 1.00 . A A . 43 SER HA 1 1 2 2006 1 1 43 SER HB2 H 24.808 -1.628 -5.168 1.00 . A A . 43 SER HB2 1 1 2 2007 1 1 43 SER HB3 H 25.820 -2.222 -3.852 1.00 . A A . 43 SER HB3 1 1 2 2008 1 1 43 SER HG H 27.166 -0.436 -4.081 1.00 . A A . 43 SER HG 1 1 2 2009 1 1 43 SER N N 28.115 -2.231 -5.530 1.00 . A A . 43 SER N 1 1 2 2010 1 1 43 SER O O 27.054 -1.293 -7.877 1.00 . A A . 43 SER O 1 1 2 2011 1 1 43 SER OG O 26.307 -0.363 -4.536 1.00 . A A . 43 SER OG 1 1 2 2012 1 1 44 GLY C C 23.458 -2.899 -9.367 1.00 . A A . 44 GLY C 1 1 2 2013 1 1 44 GLY CA C 24.952 -2.623 -9.235 1.00 . A A . 44 GLY CA 1 1 2 2014 1 1 44 GLY H H 24.878 -3.481 -7.300 1.00 . A A . 44 GLY H 1 1 2 2015 1 1 44 GLY HA2 H 25.153 -1.608 -9.576 1.00 . A A . 44 GLY HA2 1 1 2 2016 1 1 44 GLY HA3 H 25.506 -3.319 -9.867 1.00 . A A . 44 GLY HA3 1 1 2 2017 1 1 44 GLY N N 25.381 -2.790 -7.846 1.00 . A A . 44 GLY N 1 1 2 2018 1 1 44 GLY O O 23.009 -3.530 -10.331 1.00 . A A . 44 GLY O 1 1 2 2019 1 1 45 SER C C 20.517 -1.821 -9.300 1.00 . A A . 45 SER C 1 1 2 2020 1 1 45 SER CA C 21.255 -2.661 -8.248 1.00 . A A . 45 SER CA 1 1 2 2021 1 1 45 SER CB C 20.848 -2.244 -6.830 1.00 . A A . 45 SER CB 1 1 2 2022 1 1 45 SER H H 23.127 -1.976 -7.599 1.00 . A A . 45 SER H 1 1 2 2023 1 1 45 SER HA H 21.011 -3.714 -8.394 1.00 . A A . 45 SER HA 1 1 2 2024 1 1 45 SER HB2 H 20.892 -1.156 -6.748 1.00 . A A . 45 SER HB2 1 1 2 2025 1 1 45 SER HB3 H 19.826 -2.568 -6.629 1.00 . A A . 45 SER HB3 1 1 2 2026 1 1 45 SER HG H 21.430 -2.449 -5.002 1.00 . A A . 45 SER HG 1 1 2 2027 1 1 45 SER N N 22.695 -2.498 -8.354 1.00 . A A . 45 SER N 1 1 2 2028 1 1 45 SER O O 21.128 -1.041 -10.033 1.00 . A A . 45 SER O 1 1 2 2029 1 1 45 SER OG O 21.722 -2.812 -5.865 1.00 . A A . 45 SER OG 1 1 2 2030 1 1 46 GLY C C 16.939 -1.213 -9.712 1.00 . A A . 46 GLY C 1 1 2 2031 1 1 46 GLY CA C 18.337 -1.268 -10.314 1.00 . A A . 46 GLY CA 1 1 2 2032 1 1 46 GLY H H 18.719 -2.630 -8.775 1.00 . A A . 46 GLY H 1 1 2 2033 1 1 46 GLY HA2 H 18.716 -0.255 -10.464 1.00 . A A . 46 GLY HA2 1 1 2 2034 1 1 46 GLY HA3 H 18.305 -1.785 -11.273 1.00 . A A . 46 GLY HA3 1 1 2 2035 1 1 46 GLY N N 19.199 -1.989 -9.391 1.00 . A A . 46 GLY N 1 1 2 2036 1 1 46 GLY O O 16.555 -2.127 -8.969 1.00 . A A . 46 GLY O 1 1 2 2037 1 1 47 SER C C 13.772 -0.564 -10.457 1.00 . A A . 47 SER C 1 1 2 2038 1 1 47 SER CA C 14.830 0.072 -9.549 1.00 . A A . 47 SER CA 1 1 2 2039 1 1 47 SER CB C 14.629 1.591 -9.453 1.00 . A A . 47 SER CB 1 1 2 2040 1 1 47 SER H H 16.560 0.551 -10.641 1.00 . A A . 47 SER H 1 1 2 2041 1 1 47 SER HA H 14.720 -0.353 -8.554 1.00 . A A . 47 SER HA 1 1 2 2042 1 1 47 SER HB2 H 14.655 2.022 -10.455 1.00 . A A . 47 SER HB2 1 1 2 2043 1 1 47 SER HB3 H 13.660 1.811 -9.006 1.00 . A A . 47 SER HB3 1 1 2 2044 1 1 47 SER HG H 15.817 3.057 -9.033 1.00 . A A . 47 SER HG 1 1 2 2045 1 1 47 SER N N 16.186 -0.164 -10.031 1.00 . A A . 47 SER N 1 1 2 2046 1 1 47 SER O O 14.086 -1.332 -11.369 1.00 . A A . 47 SER O 1 1 2 2047 1 1 47 SER OG O 15.649 2.174 -8.659 1.00 . A A . 47 SER OG 1 1 2 2048 1 1 48 GLY C C 10.550 0.537 -11.208 1.00 . A A . 48 GLY C 1 1 2 2049 1 1 48 GLY CA C 11.305 -0.741 -10.832 1.00 . A A . 48 GLY CA 1 1 2 2050 1 1 48 GLY H H 12.328 0.337 -9.377 1.00 . A A . 48 GLY H 1 1 2 2051 1 1 48 GLY HA2 H 11.561 -1.296 -11.735 1.00 . A A . 48 GLY HA2 1 1 2 2052 1 1 48 GLY HA3 H 10.689 -1.357 -10.177 1.00 . A A . 48 GLY HA3 1 1 2 2053 1 1 48 GLY N N 12.506 -0.309 -10.133 1.00 . A A . 48 GLY N 1 1 2 2054 1 1 48 GLY O O 11.127 1.632 -11.131 1.00 . A A . 48 GLY O 1 1 2 2055 1 1 49 SER C C 7.063 1.339 -12.223 1.00 . A A . 49 SER C 1 1 2 2056 1 1 49 SER CA C 8.539 1.624 -12.018 1.00 . A A . 49 SER CA 1 1 2 2057 1 1 49 SER CB C 9.078 2.233 -13.315 1.00 . A A . 49 SER CB 1 1 2 2058 1 1 49 SER H H 8.843 -0.468 -11.734 1.00 . A A . 49 SER H 1 1 2 2059 1 1 49 SER HA H 8.656 2.335 -11.201 1.00 . A A . 49 SER HA 1 1 2 2060 1 1 49 SER HB2 H 10.158 2.284 -13.269 1.00 . A A . 49 SER HB2 1 1 2 2061 1 1 49 SER HB3 H 8.803 1.596 -14.157 1.00 . A A . 49 SER HB3 1 1 2 2062 1 1 49 SER HG H 8.838 4.073 -12.737 1.00 . A A . 49 SER HG 1 1 2 2063 1 1 49 SER N N 9.303 0.435 -11.672 1.00 . A A . 49 SER N 1 1 2 2064 1 1 49 SER O O 6.697 0.415 -12.956 1.00 . A A . 49 SER O 1 1 2 2065 1 1 49 SER OG O 8.588 3.546 -13.527 1.00 . A A . 49 SER OG 1 1 2 2066 1 1 50 GLY C C 4.263 3.342 -12.560 1.00 . A A . 50 GLY C 1 1 2 2067 1 1 50 GLY CA C 4.782 2.162 -11.734 1.00 . A A . 50 GLY CA 1 1 2 2068 1 1 50 GLY H H 6.617 2.935 -11.049 1.00 . A A . 50 GLY H 1 1 2 2069 1 1 50 GLY HA2 H 4.466 1.240 -12.218 1.00 . A A . 50 GLY HA2 1 1 2 2070 1 1 50 GLY HA3 H 4.357 2.200 -10.736 1.00 . A A . 50 GLY HA3 1 1 2 2071 1 1 50 GLY N N 6.233 2.203 -11.642 1.00 . A A . 50 GLY N 1 1 2 2072 1 1 50 GLY O O 3.085 3.681 -12.472 1.00 . A A . 50 GLY O 1 1 2 2073 1 1 51 SER C C 4.224 6.324 -13.537 1.00 . A A . 51 SER C 1 1 2 2074 1 1 51 SER CA C 4.929 5.128 -14.203 1.00 . A A . 51 SER CA 1 1 2 2075 1 1 51 SER CB C 4.331 4.665 -15.540 1.00 . A A . 51 SER CB 1 1 2 2076 1 1 51 SER H H 6.099 3.628 -13.328 1.00 . A A . 51 SER H 1 1 2 2077 1 1 51 SER HA H 5.924 5.500 -14.452 1.00 . A A . 51 SER HA 1 1 2 2078 1 1 51 SER HB2 H 4.349 5.507 -16.227 1.00 . A A . 51 SER HB2 1 1 2 2079 1 1 51 SER HB3 H 4.957 3.876 -15.959 1.00 . A A . 51 SER HB3 1 1 2 2080 1 1 51 SER HG H 2.509 4.774 -16.083 1.00 . A A . 51 SER HG 1 1 2 2081 1 1 51 SER N N 5.154 3.982 -13.328 1.00 . A A . 51 SER N 1 1 2 2082 1 1 51 SER O O 3.575 7.124 -14.217 1.00 . A A . 51 SER O 1 1 2 2083 1 1 51 SER OG O 3.000 4.200 -15.464 1.00 . A A . 51 SER OG 1 1 2 2084 1 1 52 GLY C C 4.822 8.271 -10.649 1.00 . A A . 52 GLY C 1 1 2 2085 1 1 52 GLY CA C 3.736 7.522 -11.415 1.00 . A A . 52 GLY CA 1 1 2 2086 1 1 52 GLY H H 4.872 5.771 -11.707 1.00 . A A . 52 GLY H 1 1 2 2087 1 1 52 GLY HA2 H 3.196 8.225 -12.048 1.00 . A A . 52 GLY HA2 1 1 2 2088 1 1 52 GLY HA3 H 3.041 7.096 -10.697 1.00 . A A . 52 GLY HA3 1 1 2 2089 1 1 52 GLY N N 4.321 6.452 -12.211 1.00 . A A . 52 GLY N 1 1 2 2090 1 1 52 GLY O O 5.997 7.888 -10.679 1.00 . A A . 52 GLY O 1 1 2 2091 1 1 53 SER C C 4.495 10.891 -8.149 1.00 . A A . 53 SER C 1 1 2 2092 1 1 53 SER CA C 5.331 10.187 -9.212 1.00 . A A . 53 SER CA 1 1 2 2093 1 1 53 SER CB C 6.093 11.155 -10.119 1.00 . A A . 53 SER CB 1 1 2 2094 1 1 53 SER H H 3.455 9.643 -10.005 1.00 . A A . 53 SER H 1 1 2 2095 1 1 53 SER HA H 6.063 9.544 -8.730 1.00 . A A . 53 SER HA 1 1 2 2096 1 1 53 SER HB2 H 6.586 10.593 -10.913 1.00 . A A . 53 SER HB2 1 1 2 2097 1 1 53 SER HB3 H 5.410 11.873 -10.570 1.00 . A A . 53 SER HB3 1 1 2 2098 1 1 53 SER HG H 7.931 11.629 -9.802 1.00 . A A . 53 SER HG 1 1 2 2099 1 1 53 SER N N 4.433 9.364 -9.998 1.00 . A A . 53 SER N 1 1 2 2100 1 1 53 SER O O 3.796 11.867 -8.447 1.00 . A A . 53 SER O 1 1 2 2101 1 1 53 SER OG O 7.077 11.830 -9.368 1.00 . A A . 53 SER OG 1 1 2 2102 1 1 54 GLY C C 4.392 10.669 -4.462 1.00 . A A . 54 GLY C 1 1 2 2103 1 1 54 GLY CA C 3.766 10.984 -5.812 1.00 . A A . 54 GLY CA 1 1 2 2104 1 1 54 GLY H H 5.111 9.593 -6.709 1.00 . A A . 54 GLY H 1 1 2 2105 1 1 54 GLY HA2 H 3.727 12.067 -5.930 1.00 . A A . 54 GLY HA2 1 1 2 2106 1 1 54 GLY HA3 H 2.750 10.589 -5.837 1.00 . A A . 54 GLY HA3 1 1 2 2107 1 1 54 GLY N N 4.521 10.400 -6.911 1.00 . A A . 54 GLY N 1 1 2 2108 1 1 54 GLY O O 5.398 9.966 -4.372 1.00 . A A . 54 GLY O 1 1 2 2109 1 1 55 SER C C 2.945 11.010 -1.138 1.00 . A A . 55 SER C 1 1 2 2110 1 1 55 SER CA C 4.200 11.044 -2.019 1.00 . A A . 55 SER CA 1 1 2 2111 1 1 55 SER CB C 5.110 12.212 -1.611 1.00 . A A . 55 SER CB 1 1 2 2112 1 1 55 SER H H 2.969 11.777 -3.544 1.00 . A A . 55 SER H 1 1 2 2113 1 1 55 SER HA H 4.738 10.101 -1.903 1.00 . A A . 55 SER HA 1 1 2 2114 1 1 55 SER HB2 H 4.629 13.159 -1.856 1.00 . A A . 55 SER HB2 1 1 2 2115 1 1 55 SER HB3 H 5.255 12.182 -0.532 1.00 . A A . 55 SER HB3 1 1 2 2116 1 1 55 SER HG H 7.023 12.079 -1.481 1.00 . A A . 55 SER HG 1 1 2 2117 1 1 55 SER N N 3.793 11.211 -3.406 1.00 . A A . 55 SER N 1 1 2 2118 1 1 55 SER O O 1.821 11.184 -1.623 1.00 . A A . 55 SER O 1 1 2 2119 1 1 55 SER OG O 6.387 12.152 -2.223 1.00 . A A . 55 SER OG 1 1 2 2120 1 1 56 GLY C C 2.675 11.234 2.462 1.00 . A A . 56 GLY C 1 1 2 2121 1 1 56 GLY CA C 2.081 10.688 1.167 1.00 . A A . 56 GLY CA 1 1 2 2122 1 1 56 GLY H H 4.056 10.612 0.514 1.00 . A A . 56 GLY H 1 1 2 2123 1 1 56 GLY HA2 H 1.228 11.300 0.872 1.00 . A A . 56 GLY HA2 1 1 2 2124 1 1 56 GLY HA3 H 1.762 9.657 1.312 1.00 . A A . 56 GLY HA3 1 1 2 2125 1 1 56 GLY N N 3.122 10.743 0.153 1.00 . A A . 56 GLY N 1 1 2 2126 1 1 56 GLY O O 3.902 11.249 2.606 1.00 . A A . 56 GLY O 1 1 2 2127 1 1 57 SER C C 1.321 11.700 5.798 1.00 . A A . 57 SER C 1 1 2 2128 1 1 57 SER CA C 2.242 12.217 4.686 1.00 . A A . 57 SER CA 1 1 2 2129 1 1 57 SER CB C 2.223 13.749 4.579 1.00 . A A . 57 SER CB 1 1 2 2130 1 1 57 SER H H 0.835 11.617 3.231 1.00 . A A . 57 SER H 1 1 2 2131 1 1 57 SER HA H 3.261 11.898 4.918 1.00 . A A . 57 SER HA 1 1 2 2132 1 1 57 SER HB2 H 1.216 14.085 4.330 1.00 . A A . 57 SER HB2 1 1 2 2133 1 1 57 SER HB3 H 2.515 14.186 5.534 1.00 . A A . 57 SER HB3 1 1 2 2134 1 1 57 SER HG H 4.025 14.171 3.995 1.00 . A A . 57 SER HG 1 1 2 2135 1 1 57 SER N N 1.832 11.656 3.401 1.00 . A A . 57 SER N 1 1 2 2136 1 1 57 SER O O 0.367 10.968 5.533 1.00 . A A . 57 SER O 1 1 2 2137 1 1 57 SER OG O 3.125 14.191 3.581 1.00 . A A . 57 SER OG 1 1 2 2138 1 1 58 GLY C C 1.754 10.955 9.174 1.00 . A A . 58 GLY C 1 1 2 2139 1 1 58 GLY CA C 0.804 11.659 8.218 1.00 . A A . 58 GLY CA 1 1 2 2140 1 1 58 GLY H H 2.378 12.670 7.226 1.00 . A A . 58 GLY H 1 1 2 2141 1 1 58 GLY HA2 H 0.381 12.534 8.708 1.00 . A A . 58 GLY HA2 1 1 2 2142 1 1 58 GLY HA3 H -0.009 10.990 7.935 1.00 . A A . 58 GLY HA3 1 1 2 2143 1 1 58 GLY N N 1.578 12.074 7.051 1.00 . A A . 58 GLY N 1 1 2 2144 1 1 58 GLY O O 2.876 11.421 9.374 1.00 . A A . 58 GLY O 1 1 2 2145 1 1 59 TYR C C 3.145 8.120 9.928 1.00 . A A . 59 TYR C 1 1 2 2146 1 1 59 TYR CA C 2.192 9.073 10.677 1.00 . A A . 59 TYR CA 1 1 2 2147 1 1 59 TYR CB C 1.291 8.337 11.672 1.00 . A A . 59 TYR CB 1 1 2 2148 1 1 59 TYR CD1 C 2.265 6.644 13.290 1.00 . A A . 59 TYR CD1 1 1 2 2149 1 1 59 TYR CD2 C 2.291 9.000 13.894 1.00 . A A . 59 TYR CD2 1 1 2 2150 1 1 59 TYR CE1 C 2.902 6.322 14.500 1.00 . A A . 59 TYR CE1 1 1 2 2151 1 1 59 TYR CE2 C 2.924 8.685 15.107 1.00 . A A . 59 TYR CE2 1 1 2 2152 1 1 59 TYR CG C 1.970 7.982 12.978 1.00 . A A . 59 TYR CG 1 1 2 2153 1 1 59 TYR CZ C 3.245 7.346 15.408 1.00 . A A . 59 TYR CZ 1 1 2 2154 1 1 59 TYR H H 0.416 9.467 9.571 1.00 . A A . 59 TYR H 1 1 2 2155 1 1 59 TYR HA H 2.804 9.782 11.237 1.00 . A A . 59 TYR HA 1 1 2 2156 1 1 59 TYR HB2 H 0.454 8.988 11.913 1.00 . A A . 59 TYR HB2 1 1 2 2157 1 1 59 TYR HB3 H 0.887 7.438 11.203 1.00 . A A . 59 TYR HB3 1 1 2 2158 1 1 59 TYR HD1 H 2.005 5.865 12.591 1.00 . A A . 59 TYR HD1 1 1 2 2159 1 1 59 TYR HD2 H 2.061 10.031 13.667 1.00 . A A . 59 TYR HD2 1 1 2 2160 1 1 59 TYR HE1 H 3.134 5.294 14.733 1.00 . A A . 59 TYR HE1 1 1 2 2161 1 1 59 TYR HE2 H 3.163 9.475 15.803 1.00 . A A . 59 TYR HE2 1 1 2 2162 1 1 59 TYR HH H 4.194 6.119 16.585 1.00 . A A . 59 TYR HH 1 1 2 2163 1 1 59 TYR N N 1.344 9.829 9.755 1.00 . A A . 59 TYR N 1 1 2 2164 1 1 59 TYR O O 3.774 7.247 10.541 1.00 . A A . 59 TYR O 1 1 2 2165 1 1 59 TYR OH O 3.903 7.051 16.560 1.00 . A A . 59 TYR OH 1 1 2 2166 1 1 60 GLN C C 5.390 8.020 7.696 1.00 . A A . 3288 GLN C 1 1 2 2167 1 1 60 GLN CA C 4.011 7.361 7.744 1.00 . A A . 3288 GLN CA 1 1 2 2168 1 1 60 GLN CB C 3.383 7.189 6.349 1.00 . A A . 3288 GLN CB 1 1 2 2169 1 1 60 GLN CD C 2.422 8.223 4.262 1.00 . A A . 3288 GLN CD 1 1 2 2170 1 1 60 GLN CG C 3.162 8.495 5.570 1.00 . A A . 3288 GLN CG 1 1 2 2171 1 1 60 GLN H H 2.631 8.915 8.153 1.00 . A A . 3288 GLN H 1 1 2 2172 1 1 60 GLN HA H 4.114 6.373 8.193 1.00 . A A . 3288 GLN HA 1 1 2 2173 1 1 60 GLN HB2 H 4.023 6.536 5.756 1.00 . A A . 3288 GLN HB2 1 1 2 2174 1 1 60 GLN HB3 H 2.421 6.688 6.466 1.00 . A A . 3288 GLN HB3 1 1 2 2175 1 1 60 GLN HE21 H 4.163 7.893 3.290 1.00 . A A . 3288 GLN HE21 1 1 2 2176 1 1 60 GLN HE22 H 2.703 7.709 2.324 1.00 . A A . 3288 GLN HE22 1 1 2 2177 1 1 60 GLN HG2 H 2.575 9.189 6.168 1.00 . A A . 3288 GLN HG2 1 1 2 2178 1 1 60 GLN HG3 H 4.131 8.954 5.359 1.00 . A A . 3288 GLN HG3 1 1 2 2179 1 1 60 GLN N N 3.156 8.177 8.593 1.00 . A A . 3288 GLN N 1 1 2 2180 1 1 60 GLN NE2 N 3.142 7.933 3.200 1.00 . A A . 3288 GLN NE2 1 1 2 2181 1 1 60 GLN O O 5.497 9.241 7.815 1.00 . A A . 3288 GLN O 1 1 2 2182 1 1 60 GLN OE1 O 1.193 8.218 4.197 1.00 . A A . 3288 GLN OE1 1 1 2 2183 1 1 61 ILE C C 7.975 8.310 6.100 1.00 . A A . 3289 ILE C 1 1 2 2184 1 1 61 ILE CA C 7.811 7.675 7.481 1.00 . A A . 3289 ILE CA 1 1 2 2185 1 1 61 ILE CB C 8.820 6.541 7.759 1.00 . A A . 3289 ILE CB 1 1 2 2186 1 1 61 ILE CD1 C 9.322 4.479 9.217 1.00 . A A . 3289 ILE CD1 1 1 2 2187 1 1 61 ILE CG1 C 8.504 5.769 9.064 1.00 . A A . 3289 ILE CG1 1 1 2 2188 1 1 61 ILE CG2 C 10.219 7.175 7.843 1.00 . A A . 3289 ILE CG2 1 1 2 2189 1 1 61 ILE H H 6.278 6.221 7.438 1.00 . A A . 3289 ILE H 1 1 2 2190 1 1 61 ILE HA H 7.941 8.439 8.248 1.00 . A A . 3289 ILE HA 1 1 2 2191 1 1 61 ILE HB H 8.787 5.841 6.926 1.00 . A A . 3289 ILE HB 1 1 2 2192 1 1 61 ILE HD11 H 10.384 4.700 9.288 1.00 . A A . 3289 ILE HD11 1 1 2 2193 1 1 61 ILE HD12 H 9.020 3.966 10.129 1.00 . A A . 3289 ILE HD12 1 1 2 2194 1 1 61 ILE HD13 H 9.148 3.823 8.364 1.00 . A A . 3289 ILE HD13 1 1 2 2195 1 1 61 ILE HG12 H 8.679 6.418 9.922 1.00 . A A . 3289 ILE HG12 1 1 2 2196 1 1 61 ILE HG13 H 7.456 5.473 9.083 1.00 . A A . 3289 ILE HG13 1 1 2 2197 1 1 61 ILE HG21 H 10.476 7.636 6.890 1.00 . A A . 3289 ILE HG21 1 1 2 2198 1 1 61 ILE HG22 H 10.239 7.937 8.619 1.00 . A A . 3289 ILE HG22 1 1 2 2199 1 1 61 ILE HG23 H 10.974 6.425 8.069 1.00 . A A . 3289 ILE HG23 1 1 2 2200 1 1 61 ILE N N 6.435 7.209 7.541 1.00 . A A . 3289 ILE N 1 1 2 2201 1 1 61 ILE O O 8.150 7.618 5.095 1.00 . A A . 3289 ILE O 1 1 2 2202 1 1 62 GLU C C 9.369 10.317 4.065 1.00 . A A . 3290 GLU C 1 1 2 2203 1 1 62 GLU CA C 8.041 10.419 4.836 1.00 . A A . 3290 GLU CA 1 1 2 2204 1 1 62 GLU CB C 7.685 11.871 5.175 1.00 . A A . 3290 GLU CB 1 1 2 2205 1 1 62 GLU CD C 6.517 13.879 4.160 1.00 . A A . 3290 GLU CD 1 1 2 2206 1 1 62 GLU CG C 6.880 12.409 4.005 1.00 . A A . 3290 GLU CG 1 1 2 2207 1 1 62 GLU H H 7.784 10.139 6.922 1.00 . A A . 3290 GLU H 1 1 2 2208 1 1 62 GLU HA H 7.272 10.024 4.172 1.00 . A A . 3290 GLU HA 1 1 2 2209 1 1 62 GLU HB2 H 7.066 11.920 6.071 1.00 . A A . 3290 GLU HB2 1 1 2 2210 1 1 62 GLU HB3 H 8.589 12.459 5.329 1.00 . A A . 3290 GLU HB3 1 1 2 2211 1 1 62 GLU HG2 H 7.470 12.263 3.101 1.00 . A A . 3290 GLU HG2 1 1 2 2212 1 1 62 GLU HG3 H 5.976 11.812 3.924 1.00 . A A . 3290 GLU HG3 1 1 2 2213 1 1 62 GLU N N 7.940 9.633 6.057 1.00 . A A . 3290 GLU N 1 1 2 2214 1 1 62 GLU O O 9.492 10.842 2.963 1.00 . A A . 3290 GLU O 1 1 2 2215 1 1 62 GLU OE1 O 5.446 14.206 4.714 1.00 . A A . 3290 GLU OE1 1 1 2 2216 1 1 62 GLU OE2 O 7.287 14.726 3.649 1.00 . A A . 3290 GLU OE2 1 1 2 2217 1 1 63 THR C C 12.224 8.071 4.238 1.00 . A A . 3291 THR C 1 1 2 2218 1 1 63 THR CA C 11.691 9.492 4.017 1.00 . A A . 3291 THR CA 1 1 2 2219 1 1 63 THR CB C 12.588 10.656 4.488 1.00 . A A . 3291 THR CB 1 1 2 2220 1 1 63 THR CG2 C 12.748 10.778 6.012 1.00 . A A . 3291 THR CG2 1 1 2 2221 1 1 63 THR H H 10.163 9.268 5.527 1.00 . A A . 3291 THR H 1 1 2 2222 1 1 63 THR HA H 11.586 9.606 2.938 1.00 . A A . 3291 THR HA 1 1 2 2223 1 1 63 THR HB H 12.094 11.563 4.156 1.00 . A A . 3291 THR HB 1 1 2 2224 1 1 63 THR HG1 H 14.343 11.433 4.144 1.00 . A A . 3291 THR HG1 1 1 2 2225 1 1 63 THR HG21 H 13.221 9.886 6.416 1.00 . A A . 3291 THR HG21 1 1 2 2226 1 1 63 THR HG22 H 11.777 10.907 6.489 1.00 . A A . 3291 THR HG22 1 1 2 2227 1 1 63 THR HG23 H 13.367 11.641 6.252 1.00 . A A . 3291 THR HG23 1 1 2 2228 1 1 63 THR N N 10.373 9.656 4.627 1.00 . A A . 3291 THR N 1 1 2 2229 1 1 63 THR O O 13.252 7.853 4.885 1.00 . A A . 3291 THR O 1 1 2 2230 1 1 63 THR OG1 O 13.859 10.628 3.871 1.00 . A A . 3291 THR OG1 1 1 2 2231 1 1 64 PHE C C 11.343 4.793 2.810 1.00 . A A . 3292 PHE C 1 1 2 2232 1 1 64 PHE CA C 11.915 5.674 3.913 1.00 . A A . 3292 PHE CA 1 1 2 2233 1 1 64 PHE CB C 11.506 5.179 5.309 1.00 . A A . 3292 PHE CB 1 1 2 2234 1 1 64 PHE CD1 C 13.193 3.797 6.596 1.00 . A A . 3292 PHE CD1 1 1 2 2235 1 1 64 PHE CD2 C 11.578 2.639 5.193 1.00 . A A . 3292 PHE CD2 1 1 2 2236 1 1 64 PHE CE1 C 13.796 2.568 6.912 1.00 . A A . 3292 PHE CE1 1 1 2 2237 1 1 64 PHE CE2 C 12.167 1.407 5.528 1.00 . A A . 3292 PHE CE2 1 1 2 2238 1 1 64 PHE CG C 12.100 3.841 5.710 1.00 . A A . 3292 PHE CG 1 1 2 2239 1 1 64 PHE CZ C 13.296 1.376 6.362 1.00 . A A . 3292 PHE CZ 1 1 2 2240 1 1 64 PHE H H 10.661 7.295 3.223 1.00 . A A . 3292 PHE H 1 1 2 2241 1 1 64 PHE HA H 13.003 5.628 3.832 1.00 . A A . 3292 PHE HA 1 1 2 2242 1 1 64 PHE HB2 H 11.847 5.927 6.025 1.00 . A A . 3292 PHE HB2 1 1 2 2243 1 1 64 PHE HB3 H 10.418 5.134 5.379 1.00 . A A . 3292 PHE HB3 1 1 2 2244 1 1 64 PHE HD1 H 13.582 4.704 7.038 1.00 . A A . 3292 PHE HD1 1 1 2 2245 1 1 64 PHE HD2 H 10.736 2.653 4.518 1.00 . A A . 3292 PHE HD2 1 1 2 2246 1 1 64 PHE HE1 H 14.651 2.550 7.575 1.00 . A A . 3292 PHE HE1 1 1 2 2247 1 1 64 PHE HE2 H 11.765 0.486 5.126 1.00 . A A . 3292 PHE HE2 1 1 2 2248 1 1 64 PHE HZ H 13.782 0.432 6.573 1.00 . A A . 3292 PHE HZ 1 1 2 2249 1 1 64 PHE N N 11.490 7.065 3.761 1.00 . A A . 3292 PHE N 1 1 2 2250 1 1 64 PHE O O 12.079 4.113 2.100 1.00 . A A . 3292 PHE O 1 1 2 2251 1 1 65 PHE C C 8.381 4.922 0.860 1.00 . A A . 3293 PHE C 1 1 2 2252 1 1 65 PHE CA C 9.274 4.013 1.699 1.00 . A A . 3293 PHE CA 1 1 2 2253 1 1 65 PHE CB C 8.490 2.875 2.404 1.00 . A A . 3293 PHE CB 1 1 2 2254 1 1 65 PHE CD1 C 8.018 2.305 4.838 1.00 . A A . 3293 PHE CD1 1 1 2 2255 1 1 65 PHE CD2 C 7.226 4.435 3.978 1.00 . A A . 3293 PHE CD2 1 1 2 2256 1 1 65 PHE CE1 C 7.505 2.631 6.106 1.00 . A A . 3293 PHE CE1 1 1 2 2257 1 1 65 PHE CE2 C 6.712 4.757 5.240 1.00 . A A . 3293 PHE CE2 1 1 2 2258 1 1 65 PHE CG C 7.891 3.211 3.765 1.00 . A A . 3293 PHE CG 1 1 2 2259 1 1 65 PHE CZ C 6.854 3.860 6.312 1.00 . A A . 3293 PHE CZ 1 1 2 2260 1 1 65 PHE H H 9.485 5.376 3.306 1.00 . A A . 3293 PHE H 1 1 2 2261 1 1 65 PHE HA H 9.966 3.550 0.998 1.00 . A A . 3293 PHE HA 1 1 2 2262 1 1 65 PHE HB2 H 7.689 2.516 1.760 1.00 . A A . 3293 PHE HB2 1 1 2 2263 1 1 65 PHE HB3 H 9.154 2.018 2.506 1.00 . A A . 3293 PHE HB3 1 1 2 2264 1 1 65 PHE HD1 H 8.530 1.363 4.696 1.00 . A A . 3293 PHE HD1 1 1 2 2265 1 1 65 PHE HD2 H 7.097 5.153 3.182 1.00 . A A . 3293 PHE HD2 1 1 2 2266 1 1 65 PHE HE1 H 7.624 1.942 6.929 1.00 . A A . 3293 PHE HE1 1 1 2 2267 1 1 65 PHE HE2 H 6.233 5.717 5.352 1.00 . A A . 3293 PHE HE2 1 1 2 2268 1 1 65 PHE HZ H 6.472 4.108 7.292 1.00 . A A . 3293 PHE HZ 1 1 2 2269 1 1 65 PHE N N 10.020 4.793 2.679 1.00 . A A . 3293 PHE N 1 1 2 2270 1 1 65 PHE O O 7.453 4.422 0.244 1.00 . A A . 3293 PHE O 1 1 2 2271 1 1 66 ALA C C 7.604 6.732 -1.397 1.00 . A A . 3294 ALA C 1 1 2 2272 1 1 66 ALA CA C 7.785 7.178 0.061 1.00 . A A . 3294 ALA CA 1 1 2 2273 1 1 66 ALA CB C 8.406 8.573 0.126 1.00 . A A . 3294 ALA CB 1 1 2 2274 1 1 66 ALA H H 9.402 6.598 1.342 1.00 . A A . 3294 ALA H 1 1 2 2275 1 1 66 ALA HA H 6.803 7.232 0.530 1.00 . A A . 3294 ALA HA 1 1 2 2276 1 1 66 ALA HB1 H 9.364 8.577 -0.390 1.00 . A A . 3294 ALA HB1 1 1 2 2277 1 1 66 ALA HB2 H 7.741 9.286 -0.362 1.00 . A A . 3294 ALA HB2 1 1 2 2278 1 1 66 ALA HB3 H 8.549 8.868 1.166 1.00 . A A . 3294 ALA HB3 1 1 2 2279 1 1 66 ALA N N 8.610 6.238 0.826 1.00 . A A . 3294 ALA N 1 1 2 2280 1 1 66 ALA O O 6.550 6.943 -1.995 1.00 . A A . 3294 ALA O 1 1 2 2281 1 1 67 GLN C C 7.714 4.385 -3.480 1.00 . A A . 3295 GLN C 1 1 2 2282 1 1 67 GLN CA C 8.648 5.590 -3.335 1.00 . A A . 3295 GLN CA 1 1 2 2283 1 1 67 GLN CB C 10.078 5.149 -3.667 1.00 . A A . 3295 GLN CB 1 1 2 2284 1 1 67 GLN CD C 11.200 7.263 -4.560 1.00 . A A . 3295 GLN CD 1 1 2 2285 1 1 67 GLN CG C 11.143 6.229 -3.443 1.00 . A A . 3295 GLN CG 1 1 2 2286 1 1 67 GLN H H 9.449 5.977 -1.381 1.00 . A A . 3295 GLN H 1 1 2 2287 1 1 67 GLN HA H 8.327 6.364 -4.033 1.00 . A A . 3295 GLN HA 1 1 2 2288 1 1 67 GLN HB2 H 10.333 4.301 -3.029 1.00 . A A . 3295 GLN HB2 1 1 2 2289 1 1 67 GLN HB3 H 10.121 4.811 -4.704 1.00 . A A . 3295 GLN HB3 1 1 2 2290 1 1 67 GLN HE21 H 9.489 8.283 -3.997 1.00 . A A . 3295 GLN HE21 1 1 2 2291 1 1 67 GLN HE22 H 10.307 8.861 -5.406 1.00 . A A . 3295 GLN HE22 1 1 2 2292 1 1 67 GLN HG2 H 11.022 6.732 -2.484 1.00 . A A . 3295 GLN HG2 1 1 2 2293 1 1 67 GLN HG3 H 12.099 5.710 -3.405 1.00 . A A . 3295 GLN HG3 1 1 2 2294 1 1 67 GLN N N 8.631 6.101 -1.963 1.00 . A A . 3295 GLN N 1 1 2 2295 1 1 67 GLN NE2 N 10.283 8.212 -4.632 1.00 . A A . 3295 GLN NE2 1 1 2 2296 1 1 67 GLN O O 7.083 4.177 -4.507 1.00 . A A . 3295 GLN O 1 1 2 2297 1 1 67 GLN OE1 O 12.127 7.234 -5.362 1.00 . A A . 3295 GLN OE1 1 1 2 2298 1 1 68 ASP C C 5.388 2.703 -2.044 1.00 . A A . 3296 ASP C 1 1 2 2299 1 1 68 ASP CA C 6.836 2.356 -2.379 1.00 . A A . 3296 ASP CA 1 1 2 2300 1 1 68 ASP CB C 7.437 1.438 -1.303 1.00 . A A . 3296 ASP CB 1 1 2 2301 1 1 68 ASP CG C 8.129 0.229 -1.910 1.00 . A A . 3296 ASP CG 1 1 2 2302 1 1 68 ASP H H 8.197 3.781 -1.627 1.00 . A A . 3296 ASP H 1 1 2 2303 1 1 68 ASP HA H 6.835 1.874 -3.354 1.00 . A A . 3296 ASP HA 1 1 2 2304 1 1 68 ASP HB2 H 8.161 1.978 -0.690 1.00 . A A . 3296 ASP HB2 1 1 2 2305 1 1 68 ASP HB3 H 6.653 1.096 -0.626 1.00 . A A . 3296 ASP HB3 1 1 2 2306 1 1 68 ASP N N 7.659 3.553 -2.449 1.00 . A A . 3296 ASP N 1 1 2 2307 1 1 68 ASP O O 4.443 2.014 -2.434 1.00 . A A . 3296 ASP O 1 1 2 2308 1 1 68 ASP OD1 O 7.634 -0.893 -1.652 1.00 . A A . 3296 ASP OD1 1 1 2 2309 1 1 68 ASP OD2 O 9.190 0.377 -2.545 1.00 . A A . 3296 ASP OD2 1 1 2 2310 1 1 69 ILE C C 3.096 4.705 -2.058 1.00 . A A . 3297 ILE C 1 1 2 2311 1 1 69 ILE CA C 3.937 4.313 -0.854 1.00 . A A . 3297 ILE CA 1 1 2 2312 1 1 69 ILE CB C 4.220 5.482 0.129 1.00 . A A . 3297 ILE CB 1 1 2 2313 1 1 69 ILE CD1 C 4.694 3.785 2.017 1.00 . A A . 3297 ILE CD1 1 1 2 2314 1 1 69 ILE CG1 C 3.990 5.078 1.597 1.00 . A A . 3297 ILE CG1 1 1 2 2315 1 1 69 ILE CG2 C 3.468 6.787 -0.184 1.00 . A A . 3297 ILE CG2 1 1 2 2316 1 1 69 ILE H H 6.044 4.288 -1.027 1.00 . A A . 3297 ILE H 1 1 2 2317 1 1 69 ILE HA H 3.402 3.512 -0.345 1.00 . A A . 3297 ILE HA 1 1 2 2318 1 1 69 ILE HB H 5.271 5.745 0.049 1.00 . A A . 3297 ILE HB 1 1 2 2319 1 1 69 ILE HD11 H 5.731 3.811 1.727 1.00 . A A . 3297 ILE HD11 1 1 2 2320 1 1 69 ILE HD12 H 4.658 3.699 3.099 1.00 . A A . 3297 ILE HD12 1 1 2 2321 1 1 69 ILE HD13 H 4.223 2.912 1.565 1.00 . A A . 3297 ILE HD13 1 1 2 2322 1 1 69 ILE HG12 H 4.383 5.868 2.233 1.00 . A A . 3297 ILE HG12 1 1 2 2323 1 1 69 ILE HG13 H 2.921 4.983 1.787 1.00 . A A . 3297 ILE HG13 1 1 2 2324 1 1 69 ILE HG21 H 2.390 6.623 -0.157 1.00 . A A . 3297 ILE HG21 1 1 2 2325 1 1 69 ILE HG22 H 3.755 7.566 0.519 1.00 . A A . 3297 ILE HG22 1 1 2 2326 1 1 69 ILE HG23 H 3.749 7.130 -1.185 1.00 . A A . 3297 ILE HG23 1 1 2 2327 1 1 69 ILE N N 5.207 3.788 -1.301 1.00 . A A . 3297 ILE N 1 1 2 2328 1 1 69 ILE O O 1.910 4.366 -2.090 1.00 . A A . 3297 ILE O 1 1 2 2329 1 1 70 GLU C C 2.548 4.624 -5.026 1.00 . A A . 3298 GLU C 1 1 2 2330 1 1 70 GLU CA C 2.945 5.835 -4.196 1.00 . A A . 3298 GLU CA 1 1 2 2331 1 1 70 GLU CB C 3.736 6.850 -5.047 1.00 . A A . 3298 GLU CB 1 1 2 2332 1 1 70 GLU CD C 5.536 6.823 -6.876 1.00 . A A . 3298 GLU CD 1 1 2 2333 1 1 70 GLU CG C 5.137 6.376 -5.471 1.00 . A A . 3298 GLU CG 1 1 2 2334 1 1 70 GLU H H 4.674 5.639 -2.943 1.00 . A A . 3298 GLU H 1 1 2 2335 1 1 70 GLU HA H 2.038 6.339 -3.866 1.00 . A A . 3298 GLU HA 1 1 2 2336 1 1 70 GLU HB2 H 3.147 7.072 -5.938 1.00 . A A . 3298 GLU HB2 1 1 2 2337 1 1 70 GLU HB3 H 3.838 7.774 -4.479 1.00 . A A . 3298 GLU HB3 1 1 2 2338 1 1 70 GLU HG2 H 5.868 6.732 -4.743 1.00 . A A . 3298 GLU HG2 1 1 2 2339 1 1 70 GLU HG3 H 5.169 5.295 -5.467 1.00 . A A . 3298 GLU HG3 1 1 2 2340 1 1 70 GLU N N 3.691 5.402 -3.027 1.00 . A A . 3298 GLU N 1 1 2 2341 1 1 70 GLU O O 1.453 4.569 -5.564 1.00 . A A . 3298 GLU O 1 1 2 2342 1 1 70 GLU OE1 O 6.081 7.942 -6.996 1.00 . A A . 3298 GLU OE1 1 1 2 2343 1 1 70 GLU OE2 O 5.330 6.031 -7.829 1.00 . A A . 3298 GLU OE2 1 1 2 2344 1 1 71 SER C C 1.974 1.620 -5.375 1.00 . A A . 3299 SER C 1 1 2 2345 1 1 71 SER CA C 3.152 2.429 -5.884 1.00 . A A . 3299 SER CA 1 1 2 2346 1 1 71 SER CB C 4.436 1.591 -5.977 1.00 . A A . 3299 SER CB 1 1 2 2347 1 1 71 SER H H 4.267 3.762 -4.574 1.00 . A A . 3299 SER H 1 1 2 2348 1 1 71 SER HA H 2.873 2.803 -6.874 1.00 . A A . 3299 SER HA 1 1 2 2349 1 1 71 SER HB2 H 5.222 2.194 -6.434 1.00 . A A . 3299 SER HB2 1 1 2 2350 1 1 71 SER HB3 H 4.755 1.307 -4.974 1.00 . A A . 3299 SER HB3 1 1 2 2351 1 1 71 SER HG H 3.591 -0.143 -6.301 1.00 . A A . 3299 SER HG 1 1 2 2352 1 1 71 SER N N 3.401 3.609 -5.075 1.00 . A A . 3299 SER N 1 1 2 2353 1 1 71 SER O O 1.149 1.179 -6.180 1.00 . A A . 3299 SER O 1 1 2 2354 1 1 71 SER OG O 4.250 0.411 -6.746 1.00 . A A . 3299 SER OG 1 1 2 2355 1 1 72 VAL C C -0.474 1.465 -3.544 1.00 . A A . 3300 VAL C 1 1 2 2356 1 1 72 VAL CA C 0.802 0.630 -3.516 1.00 . A A . 3300 VAL CA 1 1 2 2357 1 1 72 VAL CB C 1.175 0.081 -2.127 1.00 . A A . 3300 VAL CB 1 1 2 2358 1 1 72 VAL CG1 C 1.303 1.171 -1.052 1.00 . A A . 3300 VAL CG1 1 1 2 2359 1 1 72 VAL CG2 C 0.158 -0.979 -1.702 1.00 . A A . 3300 VAL CG2 1 1 2 2360 1 1 72 VAL H H 2.607 1.791 -3.453 1.00 . A A . 3300 VAL H 1 1 2 2361 1 1 72 VAL HA H 0.644 -0.231 -4.169 1.00 . A A . 3300 VAL HA 1 1 2 2362 1 1 72 VAL HB H 2.146 -0.404 -2.213 1.00 . A A . 3300 VAL HB 1 1 2 2363 1 1 72 VAL HG11 H 0.332 1.625 -0.862 1.00 . A A . 3300 VAL HG11 1 1 2 2364 1 1 72 VAL HG12 H 1.667 0.733 -0.125 1.00 . A A . 3300 VAL HG12 1 1 2 2365 1 1 72 VAL HG13 H 2.019 1.920 -1.388 1.00 . A A . 3300 VAL HG13 1 1 2 2366 1 1 72 VAL HG21 H 0.151 -1.787 -2.436 1.00 . A A . 3300 VAL HG21 1 1 2 2367 1 1 72 VAL HG22 H 0.431 -1.399 -0.736 1.00 . A A . 3300 VAL HG22 1 1 2 2368 1 1 72 VAL HG23 H -0.839 -0.544 -1.652 1.00 . A A . 3300 VAL HG23 1 1 2 2369 1 1 72 VAL N N 1.898 1.403 -4.065 1.00 . A A . 3300 VAL N 1 1 2 2370 1 1 72 VAL O O -1.530 0.959 -3.916 1.00 . A A . 3300 VAL O 1 1 2 2371 1 1 73 GLN C C -2.177 3.728 -4.600 1.00 . A A . 3301 GLN C 1 1 2 2372 1 1 73 GLN CA C -1.626 3.563 -3.185 1.00 . A A . 3301 GLN CA 1 1 2 2373 1 1 73 GLN CB C -1.464 4.841 -2.370 1.00 . A A . 3301 GLN CB 1 1 2 2374 1 1 73 GLN CD C -1.422 7.166 -3.304 1.00 . A A . 3301 GLN CD 1 1 2 2375 1 1 73 GLN CG C -0.596 5.928 -2.997 1.00 . A A . 3301 GLN CG 1 1 2 2376 1 1 73 GLN H H 0.466 3.167 -2.887 1.00 . A A . 3301 GLN H 1 1 2 2377 1 1 73 GLN HA H -2.386 2.999 -2.652 1.00 . A A . 3301 GLN HA 1 1 2 2378 1 1 73 GLN HB2 H -2.460 5.237 -2.194 1.00 . A A . 3301 GLN HB2 1 1 2 2379 1 1 73 GLN HB3 H -1.052 4.575 -1.401 1.00 . A A . 3301 GLN HB3 1 1 2 2380 1 1 73 GLN HE21 H -2.351 6.219 -4.822 1.00 . A A . 3301 GLN HE21 1 1 2 2381 1 1 73 GLN HE22 H -2.694 7.913 -4.676 1.00 . A A . 3301 GLN HE22 1 1 2 2382 1 1 73 GLN HG2 H 0.185 6.212 -2.291 1.00 . A A . 3301 GLN HG2 1 1 2 2383 1 1 73 GLN HG3 H -0.131 5.546 -3.903 1.00 . A A . 3301 GLN HG3 1 1 2 2384 1 1 73 GLN N N -0.415 2.753 -3.182 1.00 . A A . 3301 GLN N 1 1 2 2385 1 1 73 GLN NE2 N -2.309 7.065 -4.281 1.00 . A A . 3301 GLN NE2 1 1 2 2386 1 1 73 GLN O O -3.392 3.823 -4.759 1.00 . A A . 3301 GLN O 1 1 2 2387 1 1 73 GLN OE1 O -1.299 8.183 -2.627 1.00 . A A . 3301 GLN OE1 1 1 2 2388 1 1 74 LYS C C -2.568 2.672 -7.436 1.00 . A A . 3302 LYS C 1 1 2 2389 1 1 74 LYS CA C -1.685 3.846 -7.022 1.00 . A A . 3302 LYS CA 1 1 2 2390 1 1 74 LYS CB C -0.433 3.949 -7.891 1.00 . A A . 3302 LYS CB 1 1 2 2391 1 1 74 LYS CD C 1.244 5.595 -8.875 1.00 . A A . 3302 LYS CD 1 1 2 2392 1 1 74 LYS CE C 1.141 5.048 -10.309 1.00 . A A . 3302 LYS CE 1 1 2 2393 1 1 74 LYS CG C -0.026 5.415 -8.047 1.00 . A A . 3302 LYS CG 1 1 2 2394 1 1 74 LYS H H -0.316 3.665 -5.424 1.00 . A A . 3302 LYS H 1 1 2 2395 1 1 74 LYS HA H -2.274 4.749 -7.155 1.00 . A A . 3302 LYS HA 1 1 2 2396 1 1 74 LYS HB2 H 0.375 3.368 -7.457 1.00 . A A . 3302 LYS HB2 1 1 2 2397 1 1 74 LYS HB3 H -0.649 3.550 -8.874 1.00 . A A . 3302 LYS HB3 1 1 2 2398 1 1 74 LYS HD2 H 1.483 6.658 -8.910 1.00 . A A . 3302 LYS HD2 1 1 2 2399 1 1 74 LYS HD3 H 2.048 5.082 -8.351 1.00 . A A . 3302 LYS HD3 1 1 2 2400 1 1 74 LYS HE2 H 2.058 5.294 -10.848 1.00 . A A . 3302 LYS HE2 1 1 2 2401 1 1 74 LYS HE3 H 1.073 3.958 -10.283 1.00 . A A . 3302 LYS HE3 1 1 2 2402 1 1 74 LYS HG2 H -0.831 5.929 -8.535 1.00 . A A . 3302 LYS HG2 1 1 2 2403 1 1 74 LYS HG3 H 0.104 5.890 -7.077 1.00 . A A . 3302 LYS HG3 1 1 2 2404 1 1 74 LYS HZ1 H -0.112 6.588 -10.964 1.00 . A A . 3302 LYS HZ1 1 1 2 2405 1 1 74 LYS HZ2 H -0.890 5.164 -10.751 1.00 . A A . 3302 LYS HZ2 1 1 2 2406 1 1 74 LYS HZ3 H 0.097 5.353 -12.044 1.00 . A A . 3302 LYS HZ3 1 1 2 2407 1 1 74 LYS N N -1.312 3.740 -5.616 1.00 . A A . 3302 LYS N 1 1 2 2408 1 1 74 LYS NZ N -0.018 5.584 -11.060 1.00 . A A . 3302 LYS NZ 1 1 2 2409 1 1 74 LYS O O -3.307 2.768 -8.419 1.00 . A A . 3302 LYS O 1 1 2 2410 1 1 75 GLU C C -4.631 0.573 -6.430 1.00 . A A . 3303 GLU C 1 1 2 2411 1 1 75 GLU CA C -3.246 0.360 -7.055 1.00 . A A . 3303 GLU CA 1 1 2 2412 1 1 75 GLU CB C -2.532 -0.941 -6.598 1.00 . A A . 3303 GLU CB 1 1 2 2413 1 1 75 GLU CD C -2.361 -2.883 -4.877 1.00 . A A . 3303 GLU CD 1 1 2 2414 1 1 75 GLU CG C -3.121 -1.644 -5.358 1.00 . A A . 3303 GLU CG 1 1 2 2415 1 1 75 GLU H H -1.797 1.523 -5.974 1.00 . A A . 3303 GLU H 1 1 2 2416 1 1 75 GLU HA H -3.398 0.280 -8.126 1.00 . A A . 3303 GLU HA 1 1 2 2417 1 1 75 GLU HB2 H -2.570 -1.648 -7.428 1.00 . A A . 3303 GLU HB2 1 1 2 2418 1 1 75 GLU HB3 H -1.481 -0.717 -6.408 1.00 . A A . 3303 GLU HB3 1 1 2 2419 1 1 75 GLU HG2 H -3.131 -0.947 -4.529 1.00 . A A . 3303 GLU HG2 1 1 2 2420 1 1 75 GLU HG3 H -4.150 -1.933 -5.575 1.00 . A A . 3303 GLU HG3 1 1 2 2421 1 1 75 GLU N N -2.427 1.530 -6.769 1.00 . A A . 3303 GLU N 1 1 2 2422 1 1 75 GLU O O -5.656 0.408 -7.082 1.00 . A A . 3303 GLU O 1 1 2 2423 1 1 75 GLU OE1 O -1.139 -3.017 -5.149 1.00 . A A . 3303 GLU OE1 1 1 2 2424 1 1 75 GLU OE2 O -2.986 -3.707 -4.174 1.00 . A A . 3303 GLU OE2 1 1 2 2425 1 1 76 LEU C C -6.832 2.292 -4.964 1.00 . A A . 3304 LEU C 1 1 2 2426 1 1 76 LEU CA C -5.887 1.236 -4.428 1.00 . A A . 3304 LEU CA 1 1 2 2427 1 1 76 LEU CB C -5.454 1.568 -3.004 1.00 . A A . 3304 LEU CB 1 1 2 2428 1 1 76 LEU CD1 C -4.173 0.932 -0.941 1.00 . A A . 3304 LEU CD1 1 1 2 2429 1 1 76 LEU CD2 C -5.188 -0.923 -2.267 1.00 . A A . 3304 LEU CD2 1 1 2 2430 1 1 76 LEU CG C -4.589 0.479 -2.330 1.00 . A A . 3304 LEU CG 1 1 2 2431 1 1 76 LEU H H -3.846 1.195 -4.641 1.00 . A A . 3304 LEU H 1 1 2 2432 1 1 76 LEU HA H -6.439 0.293 -4.445 1.00 . A A . 3304 LEU HA 1 1 2 2433 1 1 76 LEU HB2 H -4.895 2.505 -3.015 1.00 . A A . 3304 LEU HB2 1 1 2 2434 1 1 76 LEU HB3 H -6.353 1.757 -2.451 1.00 . A A . 3304 LEU HB3 1 1 2 2435 1 1 76 LEU HD11 H -5.050 1.199 -0.354 1.00 . A A . 3304 LEU HD11 1 1 2 2436 1 1 76 LEU HD12 H -3.525 1.793 -1.075 1.00 . A A . 3304 LEU HD12 1 1 2 2437 1 1 76 LEU HD13 H -3.605 0.149 -0.443 1.00 . A A . 3304 LEU HD13 1 1 2 2438 1 1 76 LEU HD21 H -4.442 -1.626 -1.901 1.00 . A A . 3304 LEU HD21 1 1 2 2439 1 1 76 LEU HD22 H -5.463 -1.252 -3.269 1.00 . A A . 3304 LEU HD22 1 1 2 2440 1 1 76 LEU HD23 H -6.054 -0.940 -1.615 1.00 . A A . 3304 LEU HD23 1 1 2 2441 1 1 76 LEU HG H -3.670 0.395 -2.887 1.00 . A A . 3304 LEU HG 1 1 2 2442 1 1 76 LEU N N -4.679 1.042 -5.185 1.00 . A A . 3304 LEU N 1 1 2 2443 1 1 76 LEU O O -8.037 2.115 -4.854 1.00 . A A . 3304 LEU O 1 1 2 2444 1 1 77 GLU C C -8.048 3.977 -7.236 1.00 . A A . 3305 GLU C 1 1 2 2445 1 1 77 GLU CA C -7.137 4.450 -6.096 1.00 . A A . 3305 GLU CA 1 1 2 2446 1 1 77 GLU CB C -6.254 5.601 -6.604 1.00 . A A . 3305 GLU CB 1 1 2 2447 1 1 77 GLU CD C -4.530 6.186 -8.383 1.00 . A A . 3305 GLU CD 1 1 2 2448 1 1 77 GLU CG C -5.179 5.076 -7.549 1.00 . A A . 3305 GLU CG 1 1 2 2449 1 1 77 GLU H H -5.307 3.440 -5.593 1.00 . A A . 3305 GLU H 1 1 2 2450 1 1 77 GLU HA H -7.782 4.833 -5.305 1.00 . A A . 3305 GLU HA 1 1 2 2451 1 1 77 GLU HB2 H -6.868 6.333 -7.125 1.00 . A A . 3305 GLU HB2 1 1 2 2452 1 1 77 GLU HB3 H -5.770 6.093 -5.763 1.00 . A A . 3305 GLU HB3 1 1 2 2453 1 1 77 GLU HG2 H -4.471 4.546 -6.906 1.00 . A A . 3305 GLU HG2 1 1 2 2454 1 1 77 GLU HG3 H -5.607 4.356 -8.247 1.00 . A A . 3305 GLU HG3 1 1 2 2455 1 1 77 GLU N N -6.314 3.372 -5.540 1.00 . A A . 3305 GLU N 1 1 2 2456 1 1 77 GLU O O -8.948 4.723 -7.625 1.00 . A A . 3305 GLU O 1 1 2 2457 1 1 77 GLU OE1 O -5.148 6.613 -9.389 1.00 . A A . 3305 GLU OE1 1 1 2 2458 1 1 77 GLU OE2 O -3.385 6.591 -8.083 1.00 . A A . 3305 GLU OE2 1 1 2 2459 1 1 78 ASN C C -9.404 0.995 -8.434 1.00 . A A . 3306 ASN C 1 1 2 2460 1 1 78 ASN CA C -8.605 2.214 -8.875 1.00 . A A . 3306 ASN CA 1 1 2 2461 1 1 78 ASN CB C -7.771 1.981 -10.140 1.00 . A A . 3306 ASN CB 1 1 2 2462 1 1 78 ASN CG C -6.865 0.760 -10.150 1.00 . A A . 3306 ASN CG 1 1 2 2463 1 1 78 ASN H H -7.056 2.216 -7.416 1.00 . A A . 3306 ASN H 1 1 2 2464 1 1 78 ASN HA H -9.350 2.960 -9.153 1.00 . A A . 3306 ASN HA 1 1 2 2465 1 1 78 ASN HB2 H -8.459 1.895 -10.982 1.00 . A A . 3306 ASN HB2 1 1 2 2466 1 1 78 ASN HB3 H -7.164 2.862 -10.299 1.00 . A A . 3306 ASN HB3 1 1 2 2467 1 1 78 ASN HD21 H -5.267 1.841 -9.519 1.00 . A A . 3306 ASN HD21 1 1 2 2468 1 1 78 ASN HD22 H -4.950 0.166 -9.916 1.00 . A A . 3306 ASN HD22 1 1 2 2469 1 1 78 ASN N N -7.809 2.781 -7.792 1.00 . A A . 3306 ASN N 1 1 2 2470 1 1 78 ASN ND2 N -5.584 0.956 -9.894 1.00 . A A . 3306 ASN ND2 1 1 2 2471 1 1 78 ASN O O -10.061 0.370 -9.275 1.00 . A A . 3306 ASN O 1 1 2 2472 1 1 78 ASN OD1 O -7.259 -0.334 -10.549 1.00 . A A . 3306 ASN OD1 1 1 2 2473 1 1 79 LEU C C -11.465 -0.006 -6.142 1.00 . A A . 3307 LEU C 1 1 2 2474 1 1 79 LEU CA C -10.116 -0.509 -6.663 1.00 . A A . 3307 LEU CA 1 1 2 2475 1 1 79 LEU CB C -9.336 -1.237 -5.560 1.00 . A A . 3307 LEU CB 1 1 2 2476 1 1 79 LEU CD1 C -8.952 -3.188 -7.243 1.00 . A A . 3307 LEU CD1 1 1 2 2477 1 1 79 LEU CD2 C -7.051 -2.329 -5.984 1.00 . A A . 3307 LEU CD2 1 1 2 2478 1 1 79 LEU CG C -8.555 -2.516 -5.932 1.00 . A A . 3307 LEU CG 1 1 2 2479 1 1 79 LEU H H -8.807 1.141 -6.453 1.00 . A A . 3307 LEU H 1 1 2 2480 1 1 79 LEU HA H -10.335 -1.181 -7.488 1.00 . A A . 3307 LEU HA 1 1 2 2481 1 1 79 LEU HB2 H -8.655 -0.533 -5.095 1.00 . A A . 3307 LEU HB2 1 1 2 2482 1 1 79 LEU HB3 H -10.063 -1.503 -4.797 1.00 . A A . 3307 LEU HB3 1 1 2 2483 1 1 79 LEU HD11 H -8.481 -4.166 -7.316 1.00 . A A . 3307 LEU HD11 1 1 2 2484 1 1 79 LEU HD12 H -8.626 -2.570 -8.078 1.00 . A A . 3307 LEU HD12 1 1 2 2485 1 1 79 LEU HD13 H -10.028 -3.317 -7.284 1.00 . A A . 3307 LEU HD13 1 1 2 2486 1 1 79 LEU HD21 H -6.797 -1.697 -6.829 1.00 . A A . 3307 LEU HD21 1 1 2 2487 1 1 79 LEU HD22 H -6.578 -3.303 -6.107 1.00 . A A . 3307 LEU HD22 1 1 2 2488 1 1 79 LEU HD23 H -6.712 -1.891 -5.051 1.00 . A A . 3307 LEU HD23 1 1 2 2489 1 1 79 LEU HG H -8.710 -3.220 -5.128 1.00 . A A . 3307 LEU HG 1 1 2 2490 1 1 79 LEU N N -9.346 0.622 -7.150 1.00 . A A . 3307 LEU N 1 1 2 2491 1 1 79 LEU O O -11.607 1.159 -5.769 1.00 . A A . 3307 LEU O 1 1 2 2492 1 1 80 SER C C -13.938 -0.939 -4.185 1.00 . A A . 3308 SER C 1 1 2 2493 1 1 80 SER CA C -13.825 -0.692 -5.696 1.00 . A A . 3308 SER CA 1 1 2 2494 1 1 80 SER CB C -14.713 -1.676 -6.471 1.00 . A A . 3308 SER CB 1 1 2 2495 1 1 80 SER H H -12.241 -1.833 -6.460 1.00 . A A . 3308 SER H 1 1 2 2496 1 1 80 SER HA H -14.129 0.329 -5.924 1.00 . A A . 3308 SER HA 1 1 2 2497 1 1 80 SER HB2 H -14.548 -2.687 -6.096 1.00 . A A . 3308 SER HB2 1 1 2 2498 1 1 80 SER HB3 H -15.760 -1.419 -6.334 1.00 . A A . 3308 SER HB3 1 1 2 2499 1 1 80 SER HG H -14.624 -0.749 -8.191 1.00 . A A . 3308 SER HG 1 1 2 2500 1 1 80 SER N N -12.450 -0.901 -6.142 1.00 . A A . 3308 SER N 1 1 2 2501 1 1 80 SER O O -12.977 -1.400 -3.569 1.00 . A A . 3308 SER O 1 1 2 2502 1 1 80 SER OG O -14.404 -1.642 -7.855 1.00 . A A . 3308 SER OG 1 1 2 2503 1 1 81 GLU C C -15.078 -2.328 -1.853 1.00 . A A . 3309 GLU C 1 1 2 2504 1 1 81 GLU CA C -15.274 -0.850 -2.124 1.00 . A A . 3309 GLU CA 1 1 2 2505 1 1 81 GLU CB C -16.668 -0.367 -1.644 1.00 . A A . 3309 GLU CB 1 1 2 2506 1 1 81 GLU CD C -18.088 1.751 -1.173 1.00 . A A . 3309 GLU CD 1 1 2 2507 1 1 81 GLU CG C -16.703 1.086 -1.154 1.00 . A A . 3309 GLU CG 1 1 2 2508 1 1 81 GLU H H -15.874 -0.245 -4.070 1.00 . A A . 3309 GLU H 1 1 2 2509 1 1 81 GLU HA H -14.459 -0.390 -1.562 1.00 . A A . 3309 GLU HA 1 1 2 2510 1 1 81 GLU HB2 H -17.384 -0.493 -2.449 1.00 . A A . 3309 GLU HB2 1 1 2 2511 1 1 81 GLU HB3 H -16.993 -0.988 -0.810 1.00 . A A . 3309 GLU HB3 1 1 2 2512 1 1 81 GLU HG2 H -16.339 1.093 -0.131 1.00 . A A . 3309 GLU HG2 1 1 2 2513 1 1 81 GLU HG3 H -16.027 1.683 -1.752 1.00 . A A . 3309 GLU HG3 1 1 2 2514 1 1 81 GLU N N -15.077 -0.617 -3.558 1.00 . A A . 3309 GLU N 1 1 2 2515 1 1 81 GLU O O -14.201 -2.658 -1.078 1.00 . A A . 3309 GLU O 1 1 2 2516 1 1 81 GLU OE1 O -18.658 1.973 -0.072 1.00 . A A . 3309 GLU OE1 1 1 2 2517 1 1 81 GLU OE2 O -18.566 2.156 -2.260 1.00 . A A . 3309 GLU OE2 1 1 2 2518 1 1 82 GLU C C -14.115 -5.106 -2.361 1.00 . A A . 3310 GLU C 1 1 2 2519 1 1 82 GLU CA C -15.571 -4.648 -2.473 1.00 . A A . 3310 GLU CA 1 1 2 2520 1 1 82 GLU CB C -16.204 -5.373 -3.676 1.00 . A A . 3310 GLU CB 1 1 2 2521 1 1 82 GLU CD C -18.698 -5.636 -3.131 1.00 . A A . 3310 GLU CD 1 1 2 2522 1 1 82 GLU CG C -17.643 -4.976 -4.017 1.00 . A A . 3310 GLU CG 1 1 2 2523 1 1 82 GLU H H -16.377 -2.837 -3.239 1.00 . A A . 3310 GLU H 1 1 2 2524 1 1 82 GLU HA H -16.113 -4.916 -1.575 1.00 . A A . 3310 GLU HA 1 1 2 2525 1 1 82 GLU HB2 H -15.591 -5.158 -4.555 1.00 . A A . 3310 GLU HB2 1 1 2 2526 1 1 82 GLU HB3 H -16.173 -6.450 -3.507 1.00 . A A . 3310 GLU HB3 1 1 2 2527 1 1 82 GLU HG2 H -17.747 -3.893 -3.954 1.00 . A A . 3310 GLU HG2 1 1 2 2528 1 1 82 GLU HG3 H -17.829 -5.270 -5.049 1.00 . A A . 3310 GLU HG3 1 1 2 2529 1 1 82 GLU N N -15.667 -3.207 -2.648 1.00 . A A . 3310 GLU N 1 1 2 2530 1 1 82 GLU O O -13.850 -6.188 -1.850 1.00 . A A . 3310 GLU O 1 1 2 2531 1 1 82 GLU OE1 O -19.022 -5.083 -2.054 1.00 . A A . 3310 GLU OE1 1 1 2 2532 1 1 82 GLU OE2 O -19.330 -6.624 -3.559 1.00 . A A . 3310 GLU OE2 1 1 2 2533 1 1 83 GLU C C -11.099 -4.190 -1.735 1.00 . A A . 3311 GLU C 1 1 2 2534 1 1 83 GLU CA C -11.788 -4.752 -2.984 1.00 . A A . 3311 GLU CA 1 1 2 2535 1 1 83 GLU CB C -11.144 -4.184 -4.245 1.00 . A A . 3311 GLU CB 1 1 2 2536 1 1 83 GLU CD C -11.014 -5.747 -6.330 1.00 . A A . 3311 GLU CD 1 1 2 2537 1 1 83 GLU CG C -11.760 -4.639 -5.581 1.00 . A A . 3311 GLU CG 1 1 2 2538 1 1 83 GLU H H -13.439 -3.518 -3.417 1.00 . A A . 3311 GLU H 1 1 2 2539 1 1 83 GLU HA H -11.674 -5.838 -2.996 1.00 . A A . 3311 GLU HA 1 1 2 2540 1 1 83 GLU HB2 H -11.253 -3.108 -4.201 1.00 . A A . 3311 GLU HB2 1 1 2 2541 1 1 83 GLU HB3 H -10.089 -4.411 -4.210 1.00 . A A . 3311 GLU HB3 1 1 2 2542 1 1 83 GLU HG2 H -12.771 -4.975 -5.418 1.00 . A A . 3311 GLU HG2 1 1 2 2543 1 1 83 GLU HG3 H -11.853 -3.768 -6.229 1.00 . A A . 3311 GLU HG3 1 1 2 2544 1 1 83 GLU N N -13.188 -4.421 -3.031 1.00 . A A . 3311 GLU N 1 1 2 2545 1 1 83 GLU O O -10.397 -4.911 -1.031 1.00 . A A . 3311 GLU O 1 1 2 2546 1 1 83 GLU OE1 O -9.883 -6.123 -5.941 1.00 . A A . 3311 GLU OE1 1 1 2 2547 1 1 83 GLU OE2 O -11.552 -6.205 -7.363 1.00 . A A . 3311 GLU OE2 1 1 2 2548 1 1 84 LEU C C -11.338 -2.297 0.954 1.00 . A A . 3312 LEU C 1 1 2 2549 1 1 84 LEU CA C -10.651 -2.115 -0.389 1.00 . A A . 3312 LEU CA 1 1 2 2550 1 1 84 LEU CB C -10.597 -0.606 -0.699 1.00 . A A . 3312 LEU CB 1 1 2 2551 1 1 84 LEU CD1 C -10.717 0.961 -2.705 1.00 . A A . 3312 LEU CD1 1 1 2 2552 1 1 84 LEU CD2 C -8.576 -0.274 -2.189 1.00 . A A . 3312 LEU CD2 1 1 2 2553 1 1 84 LEU CG C -10.100 -0.294 -2.121 1.00 . A A . 3312 LEU CG 1 1 2 2554 1 1 84 LEU H H -11.857 -2.401 -2.162 1.00 . A A . 3312 LEU H 1 1 2 2555 1 1 84 LEU HA H -9.627 -2.471 -0.301 1.00 . A A . 3312 LEU HA 1 1 2 2556 1 1 84 LEU HB2 H -11.578 -0.182 -0.515 1.00 . A A . 3312 LEU HB2 1 1 2 2557 1 1 84 LEU HB3 H -9.949 -0.111 0.019 1.00 . A A . 3312 LEU HB3 1 1 2 2558 1 1 84 LEU HD11 H -10.840 1.736 -1.951 1.00 . A A . 3312 LEU HD11 1 1 2 2559 1 1 84 LEU HD12 H -11.663 0.629 -3.138 1.00 . A A . 3312 LEU HD12 1 1 2 2560 1 1 84 LEU HD13 H -10.125 1.338 -3.536 1.00 . A A . 3312 LEU HD13 1 1 2 2561 1 1 84 LEU HD21 H -8.156 0.321 -1.386 1.00 . A A . 3312 LEU HD21 1 1 2 2562 1 1 84 LEU HD22 H -8.259 0.140 -3.144 1.00 . A A . 3312 LEU HD22 1 1 2 2563 1 1 84 LEU HD23 H -8.217 -1.301 -2.116 1.00 . A A . 3312 LEU HD23 1 1 2 2564 1 1 84 LEU HG H -10.447 -1.072 -2.781 1.00 . A A . 3312 LEU HG 1 1 2 2565 1 1 84 LEU N N -11.250 -2.879 -1.498 1.00 . A A . 3312 LEU N 1 1 2 2566 1 1 84 LEU O O -10.709 -2.594 1.967 1.00 . A A . 3312 LEU O 1 1 2 2567 1 1 85 LEU C C -13.329 -3.612 2.638 1.00 . A A . 3313 LEU C 1 1 2 2568 1 1 85 LEU CA C -13.518 -2.201 2.123 1.00 . A A . 3313 LEU CA 1 1 2 2569 1 1 85 LEU CB C -14.987 -1.865 1.741 1.00 . A A . 3313 LEU CB 1 1 2 2570 1 1 85 LEU CD1 C -16.594 -3.506 2.968 1.00 . A A . 3313 LEU CD1 1 1 2 2571 1 1 85 LEU CD2 C -15.800 -1.515 4.201 1.00 . A A . 3313 LEU CD2 1 1 2 2572 1 1 85 LEU CG C -16.090 -2.071 2.808 1.00 . A A . 3313 LEU CG 1 1 2 2573 1 1 85 LEU H H -13.075 -1.832 0.080 1.00 . A A . 3313 LEU H 1 1 2 2574 1 1 85 LEU HA H -13.186 -1.533 2.915 1.00 . A A . 3313 LEU HA 1 1 2 2575 1 1 85 LEU HB2 H -15.008 -0.820 1.389 1.00 . A A . 3313 LEU HB2 1 1 2 2576 1 1 85 LEU HB3 H -15.316 -2.477 0.897 1.00 . A A . 3313 LEU HB3 1 1 2 2577 1 1 85 LEU HD11 H -17.379 -3.556 3.722 1.00 . A A . 3313 LEU HD11 1 1 2 2578 1 1 85 LEU HD12 H -15.802 -4.204 3.224 1.00 . A A . 3313 LEU HD12 1 1 2 2579 1 1 85 LEU HD13 H -17.046 -3.809 2.027 1.00 . A A . 3313 LEU HD13 1 1 2 2580 1 1 85 LEU HD21 H -16.732 -1.544 4.761 1.00 . A A . 3313 LEU HD21 1 1 2 2581 1 1 85 LEU HD22 H -15.479 -0.481 4.133 1.00 . A A . 3313 LEU HD22 1 1 2 2582 1 1 85 LEU HD23 H -15.044 -2.121 4.694 1.00 . A A . 3313 LEU HD23 1 1 2 2583 1 1 85 LEU HG H -16.945 -1.532 2.429 1.00 . A A . 3313 LEU HG 1 1 2 2584 1 1 85 LEU N N -12.645 -2.064 0.969 1.00 . A A . 3313 LEU N 1 1 2 2585 1 1 85 LEU O O -13.249 -3.785 3.848 1.00 . A A . 3313 LEU O 1 1 2 2586 1 1 86 ALA C C -11.642 -6.144 3.005 1.00 . A A . 3314 ALA C 1 1 2 2587 1 1 86 ALA CA C -12.980 -5.953 2.260 1.00 . A A . 3314 ALA CA 1 1 2 2588 1 1 86 ALA CB C -13.118 -6.914 1.080 1.00 . A A . 3314 ALA CB 1 1 2 2589 1 1 86 ALA H H -13.191 -4.457 0.765 1.00 . A A . 3314 ALA H 1 1 2 2590 1 1 86 ALA HA H -13.817 -6.117 2.947 1.00 . A A . 3314 ALA HA 1 1 2 2591 1 1 86 ALA HB1 H -13.150 -7.933 1.457 1.00 . A A . 3314 ALA HB1 1 1 2 2592 1 1 86 ALA HB2 H -14.046 -6.727 0.544 1.00 . A A . 3314 ALA HB2 1 1 2 2593 1 1 86 ALA HB3 H -12.296 -6.783 0.375 1.00 . A A . 3314 ALA HB3 1 1 2 2594 1 1 86 ALA N N -13.143 -4.607 1.767 1.00 . A A . 3314 ALA N 1 1 2 2595 1 1 86 ALA O O -11.566 -6.959 3.922 1.00 . A A . 3314 ALA O 1 1 2 2596 1 1 87 MET C C -9.233 -4.915 4.681 1.00 . A A . 3315 MET C 1 1 2 2597 1 1 87 MET CA C -9.261 -5.443 3.262 1.00 . A A . 3315 MET CA 1 1 2 2598 1 1 87 MET CB C -8.250 -4.593 2.476 1.00 . A A . 3315 MET CB 1 1 2 2599 1 1 87 MET CE C -7.061 -6.873 -0.657 1.00 . A A . 3315 MET CE 1 1 2 2600 1 1 87 MET CG C -8.185 -4.934 1.003 1.00 . A A . 3315 MET CG 1 1 2 2601 1 1 87 MET H H -10.744 -4.703 1.905 1.00 . A A . 3315 MET H 1 1 2 2602 1 1 87 MET HA H -8.938 -6.485 3.260 1.00 . A A . 3315 MET HA 1 1 2 2603 1 1 87 MET HB2 H -8.508 -3.546 2.555 1.00 . A A . 3315 MET HB2 1 1 2 2604 1 1 87 MET HB3 H -7.262 -4.704 2.921 1.00 . A A . 3315 MET HB3 1 1 2 2605 1 1 87 MET HE1 H -7.655 -6.397 -1.432 1.00 . A A . 3315 MET HE1 1 1 2 2606 1 1 87 MET HE2 H -6.182 -7.325 -1.103 1.00 . A A . 3315 MET HE2 1 1 2 2607 1 1 87 MET HE3 H -7.637 -7.656 -0.170 1.00 . A A . 3315 MET HE3 1 1 2 2608 1 1 87 MET HG2 H -9.048 -5.567 0.780 1.00 . A A . 3315 MET HG2 1 1 2 2609 1 1 87 MET HG3 H -8.321 -4.020 0.430 1.00 . A A . 3315 MET HG3 1 1 2 2610 1 1 87 MET N N -10.603 -5.363 2.665 1.00 . A A . 3315 MET N 1 1 2 2611 1 1 87 MET O O -8.756 -5.575 5.602 1.00 . A A . 3315 MET O 1 1 2 2612 1 1 87 MET SD S -6.567 -5.635 0.554 1.00 . A A . 3315 MET SD 1 1 2 2613 1 1 88 LEU C C -10.778 -3.650 7.025 1.00 . A A . 3316 LEU C 1 1 2 2614 1 1 88 LEU CA C -9.750 -2.981 6.117 1.00 . A A . 3316 LEU CA 1 1 2 2615 1 1 88 LEU CB C -10.098 -1.501 5.912 1.00 . A A . 3316 LEU CB 1 1 2 2616 1 1 88 LEU CD1 C -12.641 -1.099 5.963 1.00 . A A . 3316 LEU CD1 1 1 2 2617 1 1 88 LEU CD2 C -11.233 0.035 4.316 1.00 . A A . 3316 LEU CD2 1 1 2 2618 1 1 88 LEU CG C -11.383 -1.266 5.093 1.00 . A A . 3316 LEU CG 1 1 2 2619 1 1 88 LEU H H -10.052 -3.214 4.008 1.00 . A A . 3316 LEU H 1 1 2 2620 1 1 88 LEU HA H -8.769 -3.033 6.591 1.00 . A A . 3316 LEU HA 1 1 2 2621 1 1 88 LEU HB2 H -10.222 -1.029 6.883 1.00 . A A . 3316 LEU HB2 1 1 2 2622 1 1 88 LEU HB3 H -9.242 -1.033 5.424 1.00 . A A . 3316 LEU HB3 1 1 2 2623 1 1 88 LEU HD11 H -12.424 -0.495 6.843 1.00 . A A . 3316 LEU HD11 1 1 2 2624 1 1 88 LEU HD12 H -13.019 -2.060 6.293 1.00 . A A . 3316 LEU HD12 1 1 2 2625 1 1 88 LEU HD13 H -13.429 -0.614 5.391 1.00 . A A . 3316 LEU HD13 1 1 2 2626 1 1 88 LEU HD21 H -10.245 0.106 3.880 1.00 . A A . 3316 LEU HD21 1 1 2 2627 1 1 88 LEU HD22 H -11.434 0.883 4.968 1.00 . A A . 3316 LEU HD22 1 1 2 2628 1 1 88 LEU HD23 H -11.930 0.031 3.494 1.00 . A A . 3316 LEU HD23 1 1 2 2629 1 1 88 LEU HG H -11.506 -2.087 4.378 1.00 . A A . 3316 LEU HG 1 1 2 2630 1 1 88 LEU N N -9.682 -3.670 4.837 1.00 . A A . 3316 LEU N 1 1 2 2631 1 1 88 LEU O O -10.612 -3.617 8.241 1.00 . A A . 3316 LEU O 1 1 2 2632 1 1 89 ASN C C -12.383 -6.299 7.619 1.00 . A A . 3317 ASN C 1 1 2 2633 1 1 89 ASN CA C -12.863 -4.906 7.223 1.00 . A A . 3317 ASN CA 1 1 2 2634 1 1 89 ASN CB C -14.165 -5.002 6.415 1.00 . A A . 3317 ASN CB 1 1 2 2635 1 1 89 ASN CG C -15.360 -5.157 7.325 1.00 . A A . 3317 ASN CG 1 1 2 2636 1 1 89 ASN H H -11.931 -4.232 5.436 1.00 . A A . 3317 ASN H 1 1 2 2637 1 1 89 ASN HA H -13.043 -4.323 8.127 1.00 . A A . 3317 ASN HA 1 1 2 2638 1 1 89 ASN HB2 H -14.334 -4.084 5.852 1.00 . A A . 3317 ASN HB2 1 1 2 2639 1 1 89 ASN HB3 H -14.119 -5.838 5.714 1.00 . A A . 3317 ASN HB3 1 1 2 2640 1 1 89 ASN HD21 H -15.305 -3.175 7.693 1.00 . A A . 3317 ASN HD21 1 1 2 2641 1 1 89 ASN HD22 H -16.608 -4.080 8.481 1.00 . A A . 3317 ASN HD22 1 1 2 2642 1 1 89 ASN N N -11.834 -4.235 6.445 1.00 . A A . 3317 ASN N 1 1 2 2643 1 1 89 ASN ND2 N -15.815 -4.036 7.859 1.00 . A A . 3317 ASN ND2 1 1 2 2644 1 1 89 ASN O O -12.776 -6.806 8.666 1.00 . A A . 3317 ASN O 1 1 2 2645 1 1 89 ASN OD1 O -15.899 -6.234 7.537 1.00 . A A . 3317 ASN OD1 1 1 2 2646 1 1 90 GLY C C -11.962 -9.263 6.881 1.00 . A A . 3318 GLY C 1 1 2 2647 1 1 90 GLY CA C -10.891 -8.183 7.004 1.00 . A A . 3318 GLY CA 1 1 2 2648 1 1 90 GLY H H -11.230 -6.349 5.976 1.00 . A A . 3318 GLY H 1 1 2 2649 1 1 90 GLY HA2 H -10.133 -8.337 6.239 1.00 . A A . 3318 GLY HA2 1 1 2 2650 1 1 90 GLY HA3 H -10.424 -8.238 7.987 1.00 . A A . 3318 GLY HA3 1 1 2 2651 1 1 90 GLY N N -11.475 -6.863 6.818 1.00 . A A . 3318 GLY N 1 1 2 2652 1 1 90 GLY O O -11.957 -10.232 7.646 1.00 . A A . 3318 GLY O 1 1 2 2653 1 1 91 ASP C C -14.058 -10.471 4.238 1.00 . A A . 3319 ASP C 1 1 2 2654 1 1 91 ASP CA C -14.003 -10.023 5.697 1.00 . A A . 3319 ASP CA 1 1 2 2655 1 1 91 ASP CB C -15.303 -9.321 6.122 1.00 . A A . 3319 ASP CB 1 1 2 2656 1 1 91 ASP CG C -15.854 -9.841 7.455 1.00 . A A . 3319 ASP CG 1 1 2 2657 1 1 91 ASP H H -12.824 -8.296 5.330 1.00 . A A . 3319 ASP H 1 1 2 2658 1 1 91 ASP HA H -13.884 -10.919 6.305 1.00 . A A . 3319 ASP HA 1 1 2 2659 1 1 91 ASP HB2 H -15.143 -8.245 6.169 1.00 . A A . 3319 ASP HB2 1 1 2 2660 1 1 91 ASP HB3 H -16.052 -9.478 5.350 1.00 . A A . 3319 ASP HB3 1 1 2 2661 1 1 91 ASP N N -12.884 -9.109 5.932 1.00 . A A . 3319 ASP N 1 1 2 2662 1 1 91 ASP O O -13.244 -10.025 3.430 1.00 . A A . 3319 ASP O 1 1 2 2663 1 1 91 ASP OD1 O -15.090 -10.034 8.427 1.00 . A A . 3319 ASP OD1 1 1 2 2664 1 1 91 ASP OD2 O -17.073 -10.123 7.534 1.00 . A A . 3319 ASP OD2 1 1 2 2665 1 1 92 GLN C C -16.218 -11.136 1.731 1.00 . A A . 3320 GLN C 1 1 2 2666 1 1 92 GLN CA C -15.231 -11.935 2.579 1.00 . A A . 3320 GLN CA 1 1 2 2667 1 1 92 GLN CB C -15.684 -13.402 2.752 1.00 . A A . 3320 GLN CB 1 1 2 2668 1 1 92 GLN CD C -17.498 -14.855 3.841 1.00 . A A . 3320 GLN CD 1 1 2 2669 1 1 92 GLN CG C -17.125 -13.489 3.283 1.00 . A A . 3320 GLN CG 1 1 2 2670 1 1 92 GLN H H -15.629 -11.672 4.637 1.00 . A A . 3320 GLN H 1 1 2 2671 1 1 92 GLN HA H -14.307 -11.871 2.025 1.00 . A A . 3320 GLN HA 1 1 2 2672 1 1 92 GLN HB2 H -15.633 -13.919 1.793 1.00 . A A . 3320 GLN HB2 1 1 2 2673 1 1 92 GLN HB3 H -15.012 -13.904 3.448 1.00 . A A . 3320 GLN HB3 1 1 2 2674 1 1 92 GLN HE21 H -17.980 -14.016 5.608 1.00 . A A . 3320 GLN HE21 1 1 2 2675 1 1 92 GLN HE22 H -18.289 -15.745 5.499 1.00 . A A . 3320 GLN HE22 1 1 2 2676 1 1 92 GLN HG2 H -17.264 -12.742 4.062 1.00 . A A . 3320 GLN HG2 1 1 2 2677 1 1 92 GLN HG3 H -17.818 -13.256 2.480 1.00 . A A . 3320 GLN HG3 1 1 2 2678 1 1 92 GLN N N -14.999 -11.362 3.912 1.00 . A A . 3320 GLN N 1 1 2 2679 1 1 92 GLN NE2 N -17.955 -14.888 5.079 1.00 . A A . 3320 GLN NE2 1 1 2 2680 1 1 92 GLN O O -16.800 -11.658 0.777 1.00 . A A . 3320 GLN O 1 1 2 2681 1 1 92 GLN OE1 O -17.412 -15.888 3.183 1.00 . A A . 3320 GLN OE1 1 1 2 2682 1 1 93 GLN C C -16.803 -8.472 0.224 1.00 . A A . 3321 GLN C 1 1 2 2683 1 1 93 GLN CA C -17.402 -9.015 1.508 1.00 . A A . 3321 GLN CA 1 1 2 2684 1 1 93 GLN CB C -17.847 -7.901 2.482 1.00 . A A . 3321 GLN CB 1 1 2 2685 1 1 93 GLN CD C -18.682 -9.191 4.518 1.00 . A A . 3321 GLN CD 1 1 2 2686 1 1 93 GLN CG C -19.054 -8.311 3.335 1.00 . A A . 3321 GLN CG 1 1 2 2687 1 1 93 GLN H H -15.917 -9.623 2.944 1.00 . A A . 3321 GLN H 1 1 2 2688 1 1 93 GLN HA H -18.255 -9.616 1.204 1.00 . A A . 3321 GLN HA 1 1 2 2689 1 1 93 GLN HB2 H -17.017 -7.591 3.118 1.00 . A A . 3321 GLN HB2 1 1 2 2690 1 1 93 GLN HB3 H -18.157 -7.025 1.918 1.00 . A A . 3321 GLN HB3 1 1 2 2691 1 1 93 GLN HE21 H -18.623 -7.600 5.771 1.00 . A A . 3321 GLN HE21 1 1 2 2692 1 1 93 GLN HE22 H -18.127 -9.155 6.441 1.00 . A A . 3321 GLN HE22 1 1 2 2693 1 1 93 GLN HG2 H -19.534 -7.404 3.704 1.00 . A A . 3321 GLN HG2 1 1 2 2694 1 1 93 GLN HG3 H -19.771 -8.844 2.712 1.00 . A A . 3321 GLN HG3 1 1 2 2695 1 1 93 GLN N N -16.483 -9.916 2.168 1.00 . A A . 3321 GLN N 1 1 2 2696 1 1 93 GLN NE2 N -18.524 -8.598 5.688 1.00 . A A . 3321 GLN NE2 1 1 2 2697 1 1 93 GLN O O -15.662 -8.828 -0.141 1.00 . A A . 3321 GLN O 1 1 2 2698 1 1 93 GLN OE1 O -18.530 -10.404 4.393 1.00 . A A . 3321 GLN OE1 1 1 3 2699 1 1 1 MET C C -26.419 12.375 -3.263 1.00 . A A . 1 MET C 1 1 3 2700 1 1 1 MET CA C -27.915 12.330 -3.506 1.00 . A A . 1 MET CA 1 1 3 2701 1 1 1 MET CB C -28.615 13.154 -2.404 1.00 . A A . 1 MET CB 1 1 3 2702 1 1 1 MET CE C -32.617 13.244 -3.681 1.00 . A A . 1 MET CE 1 1 3 2703 1 1 1 MET CG C -30.139 13.078 -2.460 1.00 . A A . 1 MET CG 1 1 3 2704 1 1 1 MET H1 H -28.392 10.449 -2.709 1.00 . A A . 1 MET H1 1 1 3 2705 1 1 1 MET HA H -28.112 12.801 -4.467 1.00 . A A . 1 MET HA 1 1 3 2706 1 1 1 MET HB2 H -28.288 12.835 -1.413 1.00 . A A . 1 MET HB2 1 1 3 2707 1 1 1 MET HB3 H -28.308 14.195 -2.497 1.00 . A A . 1 MET HB3 1 1 3 2708 1 1 1 MET HE1 H -33.218 13.419 -4.573 1.00 . A A . 1 MET HE1 1 1 3 2709 1 1 1 MET HE2 H -32.817 12.240 -3.306 1.00 . A A . 1 MET HE2 1 1 3 2710 1 1 1 MET HE3 H -32.886 13.975 -2.919 1.00 . A A . 1 MET HE3 1 1 3 2711 1 1 1 MET HG2 H -30.441 12.082 -2.138 1.00 . A A . 1 MET HG2 1 1 3 2712 1 1 1 MET HG3 H -30.535 13.798 -1.745 1.00 . A A . 1 MET HG3 1 1 3 2713 1 1 1 MET N N -28.377 10.938 -3.581 1.00 . A A . 1 MET N 1 1 3 2714 1 1 1 MET O O -25.658 12.858 -4.103 1.00 . A A . 1 MET O 1 1 3 2715 1 1 1 MET SD S -30.860 13.407 -4.092 1.00 . A A . 1 MET SD 1 1 3 2716 1 1 2 ASN C C -23.724 11.040 -2.530 1.00 . A A . 2 ASN C 1 1 3 2717 1 1 2 ASN CA C -24.639 11.859 -1.643 1.00 . A A . 2 ASN CA 1 1 3 2718 1 1 2 ASN CB C -24.608 11.371 -0.190 1.00 . A A . 2 ASN CB 1 1 3 2719 1 1 2 ASN CG C -25.068 12.513 0.697 1.00 . A A . 2 ASN CG 1 1 3 2720 1 1 2 ASN H H -26.688 11.488 -1.455 1.00 . A A . 2 ASN H 1 1 3 2721 1 1 2 ASN HA H -24.302 12.896 -1.661 1.00 . A A . 2 ASN HA 1 1 3 2722 1 1 2 ASN HB2 H -25.256 10.502 -0.060 1.00 . A A . 2 ASN HB2 1 1 3 2723 1 1 2 ASN HB3 H -23.595 11.076 0.083 1.00 . A A . 2 ASN HB3 1 1 3 2724 1 1 2 ASN HD21 H -23.173 12.981 1.271 1.00 . A A . 2 ASN HD21 1 1 3 2725 1 1 2 ASN HD22 H -24.478 14.059 1.796 1.00 . A A . 2 ASN HD22 1 1 3 2726 1 1 2 ASN N N -26.008 11.876 -2.101 1.00 . A A . 2 ASN N 1 1 3 2727 1 1 2 ASN ND2 N -24.153 13.232 1.306 1.00 . A A . 2 ASN ND2 1 1 3 2728 1 1 2 ASN O O -24.029 9.890 -2.862 1.00 . A A . 2 ASN O 1 1 3 2729 1 1 2 ASN OD1 O -26.249 12.853 0.738 1.00 . A A . 2 ASN OD1 1 1 3 2730 1 1 3 ILE C C -21.008 9.889 -2.908 1.00 . A A . 3 ILE C 1 1 3 2731 1 1 3 ILE CA C -21.589 11.023 -3.737 1.00 . A A . 3 ILE CA 1 1 3 2732 1 1 3 ILE CB C -20.550 12.082 -4.188 1.00 . A A . 3 ILE CB 1 1 3 2733 1 1 3 ILE CD1 C -19.134 12.785 -6.176 1.00 . A A . 3 ILE CD1 1 1 3 2734 1 1 3 ILE CG1 C -19.875 11.630 -5.494 1.00 . A A . 3 ILE CG1 1 1 3 2735 1 1 3 ILE CG2 C -19.488 12.418 -3.120 1.00 . A A . 3 ILE CG2 1 1 3 2736 1 1 3 ILE H H -22.428 12.598 -2.592 1.00 . A A . 3 ILE H 1 1 3 2737 1 1 3 ILE HA H -22.061 10.555 -4.615 1.00 . A A . 3 ILE HA 1 1 3 2738 1 1 3 ILE HB H -21.097 12.999 -4.413 1.00 . A A . 3 ILE HB 1 1 3 2739 1 1 3 ILE HD11 H -18.339 13.169 -5.544 1.00 . A A . 3 ILE HD11 1 1 3 2740 1 1 3 ILE HD12 H -18.702 12.445 -7.117 1.00 . A A . 3 ILE HD12 1 1 3 2741 1 1 3 ILE HD13 H -19.834 13.594 -6.362 1.00 . A A . 3 ILE HD13 1 1 3 2742 1 1 3 ILE HG12 H -19.184 10.811 -5.299 1.00 . A A . 3 ILE HG12 1 1 3 2743 1 1 3 ILE HG13 H -20.644 11.279 -6.182 1.00 . A A . 3 ILE HG13 1 1 3 2744 1 1 3 ILE HG21 H -19.965 12.632 -2.166 1.00 . A A . 3 ILE HG21 1 1 3 2745 1 1 3 ILE HG22 H -18.793 11.586 -2.990 1.00 . A A . 3 ILE HG22 1 1 3 2746 1 1 3 ILE HG23 H -18.922 13.304 -3.407 1.00 . A A . 3 ILE HG23 1 1 3 2747 1 1 3 ILE N N -22.604 11.650 -2.913 1.00 . A A . 3 ILE N 1 1 3 2748 1 1 3 ILE O O -20.776 10.007 -1.698 1.00 . A A . 3 ILE O 1 1 3 2749 1 1 4 ASN C C -18.918 7.227 -3.803 1.00 . A A . 4 ASN C 1 1 3 2750 1 1 4 ASN CA C -20.220 7.563 -3.099 1.00 . A A . 4 ASN CA 1 1 3 2751 1 1 4 ASN CB C -21.253 6.442 -3.262 1.00 . A A . 4 ASN CB 1 1 3 2752 1 1 4 ASN CG C -21.595 6.259 -4.726 1.00 . A A . 4 ASN CG 1 1 3 2753 1 1 4 ASN H H -20.997 8.825 -4.595 1.00 . A A . 4 ASN H 1 1 3 2754 1 1 4 ASN HA H -20.008 7.674 -2.044 1.00 . A A . 4 ASN HA 1 1 3 2755 1 1 4 ASN HB2 H -20.846 5.518 -2.852 1.00 . A A . 4 ASN HB2 1 1 3 2756 1 1 4 ASN HB3 H -22.154 6.684 -2.703 1.00 . A A . 4 ASN HB3 1 1 3 2757 1 1 4 ASN HD21 H -20.297 4.691 -4.996 1.00 . A A . 4 ASN HD21 1 1 3 2758 1 1 4 ASN HD22 H -21.100 5.357 -6.406 1.00 . A A . 4 ASN HD22 1 1 3 2759 1 1 4 ASN N N -20.756 8.801 -3.615 1.00 . A A . 4 ASN N 1 1 3 2760 1 1 4 ASN ND2 N -20.935 5.362 -5.410 1.00 . A A . 4 ASN ND2 1 1 3 2761 1 1 4 ASN O O -17.956 6.923 -3.119 1.00 . A A . 4 ASN O 1 1 3 2762 1 1 4 ASN OD1 O -22.350 7.027 -5.317 1.00 . A A . 4 ASN OD1 1 1 3 2763 1 1 5 GLU C C -16.416 7.890 -5.390 1.00 . A A . 5 GLU C 1 1 3 2764 1 1 5 GLU CA C -17.631 7.119 -5.920 1.00 . A A . 5 GLU CA 1 1 3 2765 1 1 5 GLU CB C -17.894 7.469 -7.389 1.00 . A A . 5 GLU CB 1 1 3 2766 1 1 5 GLU CD C -19.259 7.139 -9.471 1.00 . A A . 5 GLU CD 1 1 3 2767 1 1 5 GLU CG C -19.141 6.805 -7.984 1.00 . A A . 5 GLU CG 1 1 3 2768 1 1 5 GLU H H -19.656 7.673 -5.628 1.00 . A A . 5 GLU H 1 1 3 2769 1 1 5 GLU HA H -17.428 6.050 -5.867 1.00 . A A . 5 GLU HA 1 1 3 2770 1 1 5 GLU HB2 H -17.994 8.548 -7.481 1.00 . A A . 5 GLU HB2 1 1 3 2771 1 1 5 GLU HB3 H -17.034 7.151 -7.972 1.00 . A A . 5 GLU HB3 1 1 3 2772 1 1 5 GLU HG2 H -19.077 5.726 -7.853 1.00 . A A . 5 GLU HG2 1 1 3 2773 1 1 5 GLU HG3 H -20.030 7.164 -7.459 1.00 . A A . 5 GLU HG3 1 1 3 2774 1 1 5 GLU N N -18.821 7.427 -5.121 1.00 . A A . 5 GLU N 1 1 3 2775 1 1 5 GLU O O -15.307 7.378 -5.289 1.00 . A A . 5 GLU O 1 1 3 2776 1 1 5 GLU OE1 O -18.493 6.565 -10.277 1.00 . A A . 5 GLU OE1 1 1 3 2777 1 1 5 GLU OE2 O -20.087 8.020 -9.815 1.00 . A A . 5 GLU OE2 1 1 3 2778 1 1 6 GLN C C -15.323 9.646 -2.994 1.00 . A A . 6 GLN C 1 1 3 2779 1 1 6 GLN CA C -15.622 10.019 -4.455 1.00 . A A . 6 GLN CA 1 1 3 2780 1 1 6 GLN CB C -16.099 11.468 -4.595 1.00 . A A . 6 GLN CB 1 1 3 2781 1 1 6 GLN CD C -15.549 13.847 -5.150 1.00 . A A . 6 GLN CD 1 1 3 2782 1 1 6 GLN CG C -15.001 12.427 -5.067 1.00 . A A . 6 GLN CG 1 1 3 2783 1 1 6 GLN H H -17.588 9.473 -5.128 1.00 . A A . 6 GLN H 1 1 3 2784 1 1 6 GLN HA H -14.711 9.884 -5.037 1.00 . A A . 6 GLN HA 1 1 3 2785 1 1 6 GLN HB2 H -16.884 11.502 -5.344 1.00 . A A . 6 GLN HB2 1 1 3 2786 1 1 6 GLN HB3 H -16.516 11.809 -3.647 1.00 . A A . 6 GLN HB3 1 1 3 2787 1 1 6 GLN HE21 H -15.600 13.994 -3.135 1.00 . A A . 6 GLN HE21 1 1 3 2788 1 1 6 GLN HE22 H -16.235 15.384 -4.014 1.00 . A A . 6 GLN HE22 1 1 3 2789 1 1 6 GLN HG2 H -14.157 12.400 -4.381 1.00 . A A . 6 GLN HG2 1 1 3 2790 1 1 6 GLN HG3 H -14.650 12.114 -6.050 1.00 . A A . 6 GLN HG3 1 1 3 2791 1 1 6 GLN N N -16.646 9.140 -5.002 1.00 . A A . 6 GLN N 1 1 3 2792 1 1 6 GLN NE2 N -15.822 14.458 -4.008 1.00 . A A . 6 GLN NE2 1 1 3 2793 1 1 6 GLN O O -14.260 9.978 -2.464 1.00 . A A . 6 GLN O 1 1 3 2794 1 1 6 GLN OE1 O -15.784 14.384 -6.233 1.00 . A A . 6 GLN OE1 1 1 3 2795 1 1 7 THR C C -15.390 7.341 -0.801 1.00 . A A . 7 THR C 1 1 3 2796 1 1 7 THR CA C -16.173 8.648 -0.909 1.00 . A A . 7 THR CA 1 1 3 2797 1 1 7 THR CB C -17.553 8.496 -0.281 1.00 . A A . 7 THR CB 1 1 3 2798 1 1 7 THR CG2 C -17.415 8.084 1.182 1.00 . A A . 7 THR CG2 1 1 3 2799 1 1 7 THR H H -17.156 8.805 -2.754 1.00 . A A . 7 THR H 1 1 3 2800 1 1 7 THR HA H -15.633 9.418 -0.360 1.00 . A A . 7 THR HA 1 1 3 2801 1 1 7 THR HB H -18.073 7.709 -0.816 1.00 . A A . 7 THR HB 1 1 3 2802 1 1 7 THR HG1 H -19.189 9.517 -0.540 1.00 . A A . 7 THR HG1 1 1 3 2803 1 1 7 THR HG21 H -16.715 8.746 1.688 1.00 . A A . 7 THR HG21 1 1 3 2804 1 1 7 THR HG22 H -17.031 7.061 1.216 1.00 . A A . 7 THR HG22 1 1 3 2805 1 1 7 THR HG23 H -18.389 8.106 1.661 1.00 . A A . 7 THR HG23 1 1 3 2806 1 1 7 THR N N -16.298 9.071 -2.291 1.00 . A A . 7 THR N 1 1 3 2807 1 1 7 THR O O -14.615 7.224 0.141 1.00 . A A . 7 THR O 1 1 3 2808 1 1 7 THR OG1 O -18.253 9.728 -0.379 1.00 . A A . 7 THR OG1 1 1 3 2809 1 1 8 LEU C C -13.280 5.448 -1.535 1.00 . A A . 8 LEU C 1 1 3 2810 1 1 8 LEU CA C -14.752 5.144 -1.781 1.00 . A A . 8 LEU CA 1 1 3 2811 1 1 8 LEU CB C -14.844 4.363 -3.103 1.00 . A A . 8 LEU CB 1 1 3 2812 1 1 8 LEU CD1 C -16.037 3.655 -5.226 1.00 . A A . 8 LEU CD1 1 1 3 2813 1 1 8 LEU CD2 C -17.352 3.860 -3.129 1.00 . A A . 8 LEU CD2 1 1 3 2814 1 1 8 LEU CG C -16.156 4.406 -3.898 1.00 . A A . 8 LEU CG 1 1 3 2815 1 1 8 LEU H H -16.122 6.561 -2.533 1.00 . A A . 8 LEU H 1 1 3 2816 1 1 8 LEU HA H -15.140 4.487 -0.977 1.00 . A A . 8 LEU HA 1 1 3 2817 1 1 8 LEU HB2 H -14.057 4.723 -3.769 1.00 . A A . 8 LEU HB2 1 1 3 2818 1 1 8 LEU HB3 H -14.617 3.332 -2.838 1.00 . A A . 8 LEU HB3 1 1 3 2819 1 1 8 LEU HD11 H -16.934 3.800 -5.826 1.00 . A A . 8 LEU HD11 1 1 3 2820 1 1 8 LEU HD12 H -15.918 2.588 -5.046 1.00 . A A . 8 LEU HD12 1 1 3 2821 1 1 8 LEU HD13 H -15.181 4.024 -5.793 1.00 . A A . 8 LEU HD13 1 1 3 2822 1 1 8 LEU HD21 H -17.563 4.500 -2.275 1.00 . A A . 8 LEU HD21 1 1 3 2823 1 1 8 LEU HD22 H -17.139 2.849 -2.804 1.00 . A A . 8 LEU HD22 1 1 3 2824 1 1 8 LEU HD23 H -18.235 3.859 -3.764 1.00 . A A . 8 LEU HD23 1 1 3 2825 1 1 8 LEU HG H -16.357 5.442 -4.121 1.00 . A A . 8 LEU HG 1 1 3 2826 1 1 8 LEU N N -15.463 6.426 -1.782 1.00 . A A . 8 LEU N 1 1 3 2827 1 1 8 LEU O O -12.611 4.635 -0.925 1.00 . A A . 8 LEU O 1 1 3 2828 1 1 9 ASP C C -10.966 6.941 -0.312 1.00 . A A . 9 ASP C 1 1 3 2829 1 1 9 ASP CA C -11.409 7.080 -1.773 1.00 . A A . 9 ASP CA 1 1 3 2830 1 1 9 ASP CB C -11.333 8.547 -2.209 1.00 . A A . 9 ASP CB 1 1 3 2831 1 1 9 ASP CG C -9.943 9.187 -2.144 1.00 . A A . 9 ASP CG 1 1 3 2832 1 1 9 ASP H H -13.432 7.216 -2.431 1.00 . A A . 9 ASP H 1 1 3 2833 1 1 9 ASP HA H -10.763 6.498 -2.422 1.00 . A A . 9 ASP HA 1 1 3 2834 1 1 9 ASP HB2 H -11.706 8.618 -3.229 1.00 . A A . 9 ASP HB2 1 1 3 2835 1 1 9 ASP HB3 H -11.989 9.129 -1.564 1.00 . A A . 9 ASP HB3 1 1 3 2836 1 1 9 ASP N N -12.783 6.621 -1.938 1.00 . A A . 9 ASP N 1 1 3 2837 1 1 9 ASP O O -9.890 6.385 -0.070 1.00 . A A . 9 ASP O 1 1 3 2838 1 1 9 ASP OD1 O -9.205 9.006 -1.145 1.00 . A A . 9 ASP OD1 1 1 3 2839 1 1 9 ASP OD2 O -9.635 10.021 -3.025 1.00 . A A . 9 ASP OD2 1 1 3 2840 1 1 10 LYS C C -11.405 5.837 2.527 1.00 . A A . 10 LYS C 1 1 3 2841 1 1 10 LYS CA C -11.402 7.301 2.082 1.00 . A A . 10 LYS CA 1 1 3 2842 1 1 10 LYS CB C -12.262 8.192 3.007 1.00 . A A . 10 LYS CB 1 1 3 2843 1 1 10 LYS CD C -14.594 8.589 4.043 1.00 . A A . 10 LYS CD 1 1 3 2844 1 1 10 LYS CE C -14.534 8.531 5.571 1.00 . A A . 10 LYS CE 1 1 3 2845 1 1 10 LYS CG C -13.655 7.630 3.317 1.00 . A A . 10 LYS CG 1 1 3 2846 1 1 10 LYS H H -12.649 7.846 0.409 1.00 . A A . 10 LYS H 1 1 3 2847 1 1 10 LYS HA H -10.386 7.683 2.159 1.00 . A A . 10 LYS HA 1 1 3 2848 1 1 10 LYS HB2 H -11.735 8.319 3.954 1.00 . A A . 10 LYS HB2 1 1 3 2849 1 1 10 LYS HB3 H -12.371 9.175 2.546 1.00 . A A . 10 LYS HB3 1 1 3 2850 1 1 10 LYS HD2 H -14.369 9.596 3.703 1.00 . A A . 10 LYS HD2 1 1 3 2851 1 1 10 LYS HD3 H -15.613 8.348 3.740 1.00 . A A . 10 LYS HD3 1 1 3 2852 1 1 10 LYS HE2 H -15.042 7.629 5.916 1.00 . A A . 10 LYS HE2 1 1 3 2853 1 1 10 LYS HE3 H -13.491 8.508 5.891 1.00 . A A . 10 LYS HE3 1 1 3 2854 1 1 10 LYS HG2 H -14.125 7.446 2.370 1.00 . A A . 10 LYS HG2 1 1 3 2855 1 1 10 LYS HG3 H -13.582 6.687 3.857 1.00 . A A . 10 LYS HG3 1 1 3 2856 1 1 10 LYS HZ1 H -15.436 9.629 7.119 1.00 . A A . 10 LYS HZ1 1 1 3 2857 1 1 10 LYS HZ2 H -16.018 9.975 5.617 1.00 . A A . 10 LYS HZ2 1 1 3 2858 1 1 10 LYS HZ3 H -14.551 10.524 6.069 1.00 . A A . 10 LYS HZ3 1 1 3 2859 1 1 10 LYS N N -11.765 7.410 0.663 1.00 . A A . 10 LYS N 1 1 3 2860 1 1 10 LYS NZ N -15.183 9.729 6.140 1.00 . A A . 10 LYS NZ 1 1 3 2861 1 1 10 LYS O O -10.739 5.490 3.502 1.00 . A A . 10 LYS O 1 1 3 2862 1 1 11 LEU C C -11.129 2.857 1.634 1.00 . A A . 11 LEU C 1 1 3 2863 1 1 11 LEU CA C -12.347 3.587 2.197 1.00 . A A . 11 LEU CA 1 1 3 2864 1 1 11 LEU CB C -13.667 2.988 1.652 1.00 . A A . 11 LEU CB 1 1 3 2865 1 1 11 LEU CD1 C -14.948 3.170 3.873 1.00 . A A . 11 LEU CD1 1 1 3 2866 1 1 11 LEU CD2 C -15.543 4.706 2.022 1.00 . A A . 11 LEU CD2 1 1 3 2867 1 1 11 LEU CG C -14.995 3.322 2.354 1.00 . A A . 11 LEU CG 1 1 3 2868 1 1 11 LEU H H -12.728 5.346 1.087 1.00 . A A . 11 LEU H 1 1 3 2869 1 1 11 LEU HA H -12.324 3.459 3.280 1.00 . A A . 11 LEU HA 1 1 3 2870 1 1 11 LEU HB2 H -13.798 3.209 0.587 1.00 . A A . 11 LEU HB2 1 1 3 2871 1 1 11 LEU HB3 H -13.554 1.915 1.765 1.00 . A A . 11 LEU HB3 1 1 3 2872 1 1 11 LEU HD11 H -14.693 2.146 4.123 1.00 . A A . 11 LEU HD11 1 1 3 2873 1 1 11 LEU HD12 H -15.938 3.379 4.277 1.00 . A A . 11 LEU HD12 1 1 3 2874 1 1 11 LEU HD13 H -14.237 3.867 4.314 1.00 . A A . 11 LEU HD13 1 1 3 2875 1 1 11 LEU HD21 H -16.499 4.871 2.523 1.00 . A A . 11 LEU HD21 1 1 3 2876 1 1 11 LEU HD22 H -15.715 4.805 0.956 1.00 . A A . 11 LEU HD22 1 1 3 2877 1 1 11 LEU HD23 H -14.837 5.460 2.325 1.00 . A A . 11 LEU HD23 1 1 3 2878 1 1 11 LEU HG H -15.712 2.595 1.986 1.00 . A A . 11 LEU HG 1 1 3 2879 1 1 11 LEU N N -12.226 4.999 1.894 1.00 . A A . 11 LEU N 1 1 3 2880 1 1 11 LEU O O -10.424 2.173 2.363 1.00 . A A . 11 LEU O 1 1 3 2881 1 1 12 ARG C C -8.377 2.676 0.394 1.00 . A A . 12 ARG C 1 1 3 2882 1 1 12 ARG CA C -9.677 2.309 -0.273 1.00 . A A . 12 ARG CA 1 1 3 2883 1 1 12 ARG CB C -9.620 2.476 -1.798 1.00 . A A . 12 ARG CB 1 1 3 2884 1 1 12 ARG CD C -8.900 4.572 -3.109 1.00 . A A . 12 ARG CD 1 1 3 2885 1 1 12 ARG CG C -10.013 3.837 -2.376 1.00 . A A . 12 ARG CG 1 1 3 2886 1 1 12 ARG CZ C -7.289 6.403 -2.736 1.00 . A A . 12 ARG CZ 1 1 3 2887 1 1 12 ARG H H -11.420 3.580 -0.225 1.00 . A A . 12 ARG H 1 1 3 2888 1 1 12 ARG HA H -9.807 1.251 -0.064 1.00 . A A . 12 ARG HA 1 1 3 2889 1 1 12 ARG HB2 H -8.621 2.210 -2.139 1.00 . A A . 12 ARG HB2 1 1 3 2890 1 1 12 ARG HB3 H -10.311 1.753 -2.218 1.00 . A A . 12 ARG HB3 1 1 3 2891 1 1 12 ARG HD2 H -8.185 3.861 -3.512 1.00 . A A . 12 ARG HD2 1 1 3 2892 1 1 12 ARG HD3 H -9.387 5.114 -3.915 1.00 . A A . 12 ARG HD3 1 1 3 2893 1 1 12 ARG HE H -8.776 5.898 -1.473 1.00 . A A . 12 ARG HE 1 1 3 2894 1 1 12 ARG HG2 H -10.836 3.680 -3.076 1.00 . A A . 12 ARG HG2 1 1 3 2895 1 1 12 ARG HG3 H -10.366 4.483 -1.594 1.00 . A A . 12 ARG HG3 1 1 3 2896 1 1 12 ARG HH11 H -6.665 5.178 -4.259 1.00 . A A . 12 ARG HH11 1 1 3 2897 1 1 12 ARG HH12 H -6.049 6.760 -4.325 1.00 . A A . 12 ARG HH12 1 1 3 2898 1 1 12 ARG HH21 H -7.847 7.966 -1.548 1.00 . A A . 12 ARG HH21 1 1 3 2899 1 1 12 ARG HH22 H -6.448 8.264 -2.489 1.00 . A A . 12 ARG HH22 1 1 3 2900 1 1 12 ARG N N -10.817 2.992 0.345 1.00 . A A . 12 ARG N 1 1 3 2901 1 1 12 ARG NE N -8.238 5.584 -2.279 1.00 . A A . 12 ARG NE 1 1 3 2902 1 1 12 ARG NH1 N -6.529 6.046 -3.764 1.00 . A A . 12 ARG NH1 1 1 3 2903 1 1 12 ARG NH2 N -7.111 7.570 -2.142 1.00 . A A . 12 ARG NH2 1 1 3 2904 1 1 12 ARG O O -7.555 1.797 0.643 1.00 . A A . 12 ARG O 1 1 3 2905 1 1 13 GLN C C -6.905 3.756 2.792 1.00 . A A . 13 GLN C 1 1 3 2906 1 1 13 GLN CA C -6.984 4.381 1.389 1.00 . A A . 13 GLN CA 1 1 3 2907 1 1 13 GLN CB C -6.857 5.901 1.320 1.00 . A A . 13 GLN CB 1 1 3 2908 1 1 13 GLN CD C -7.406 6.814 3.628 1.00 . A A . 13 GLN CD 1 1 3 2909 1 1 13 GLN CG C -7.875 6.637 2.190 1.00 . A A . 13 GLN CG 1 1 3 2910 1 1 13 GLN H H -8.905 4.622 0.474 1.00 . A A . 13 GLN H 1 1 3 2911 1 1 13 GLN HA H -6.155 3.985 0.828 1.00 . A A . 13 GLN HA 1 1 3 2912 1 1 13 GLN HB2 H -5.840 6.182 1.589 1.00 . A A . 13 GLN HB2 1 1 3 2913 1 1 13 GLN HB3 H -7.018 6.202 0.287 1.00 . A A . 13 GLN HB3 1 1 3 2914 1 1 13 GLN HE21 H -9.207 6.224 4.387 1.00 . A A . 13 GLN HE21 1 1 3 2915 1 1 13 GLN HE22 H -7.930 6.598 5.555 1.00 . A A . 13 GLN HE22 1 1 3 2916 1 1 13 GLN HG2 H -8.104 7.601 1.741 1.00 . A A . 13 GLN HG2 1 1 3 2917 1 1 13 GLN HG3 H -8.788 6.062 2.178 1.00 . A A . 13 GLN HG3 1 1 3 2918 1 1 13 GLN N N -8.191 3.949 0.717 1.00 . A A . 13 GLN N 1 1 3 2919 1 1 13 GLN NE2 N -8.256 6.525 4.595 1.00 . A A . 13 GLN NE2 1 1 3 2920 1 1 13 GLN O O -5.813 3.473 3.271 1.00 . A A . 13 GLN O 1 1 3 2921 1 1 13 GLN OE1 O -6.253 7.158 3.871 1.00 . A A . 13 GLN OE1 1 1 3 2922 1 1 14 ALA C C -7.637 1.420 4.644 1.00 . A A . 14 ALA C 1 1 3 2923 1 1 14 ALA CA C -8.053 2.891 4.777 1.00 . A A . 14 ALA CA 1 1 3 2924 1 1 14 ALA CB C -9.458 3.027 5.364 1.00 . A A . 14 ALA CB 1 1 3 2925 1 1 14 ALA H H -8.937 3.736 3.061 1.00 . A A . 14 ALA H 1 1 3 2926 1 1 14 ALA HA H -7.340 3.399 5.431 1.00 . A A . 14 ALA HA 1 1 3 2927 1 1 14 ALA HB1 H -9.625 4.056 5.674 1.00 . A A . 14 ALA HB1 1 1 3 2928 1 1 14 ALA HB2 H -10.211 2.764 4.625 1.00 . A A . 14 ALA HB2 1 1 3 2929 1 1 14 ALA HB3 H -9.567 2.357 6.214 1.00 . A A . 14 ALA HB3 1 1 3 2930 1 1 14 ALA N N -8.036 3.508 3.459 1.00 . A A . 14 ALA N 1 1 3 2931 1 1 14 ALA O O -6.936 0.883 5.501 1.00 . A A . 14 ALA O 1 1 3 2932 1 1 15 VAL C C -6.231 -0.727 2.912 1.00 . A A . 15 VAL C 1 1 3 2933 1 1 15 VAL CA C -7.710 -0.628 3.292 1.00 . A A . 15 VAL CA 1 1 3 2934 1 1 15 VAL CB C -8.630 -1.201 2.203 1.00 . A A . 15 VAL CB 1 1 3 2935 1 1 15 VAL CG1 C -8.305 -2.663 1.865 1.00 . A A . 15 VAL CG1 1 1 3 2936 1 1 15 VAL CG2 C -10.098 -1.128 2.616 1.00 . A A . 15 VAL CG2 1 1 3 2937 1 1 15 VAL H H -8.627 1.242 2.881 1.00 . A A . 15 VAL H 1 1 3 2938 1 1 15 VAL HA H -7.865 -1.199 4.208 1.00 . A A . 15 VAL HA 1 1 3 2939 1 1 15 VAL HB H -8.517 -0.600 1.308 1.00 . A A . 15 VAL HB 1 1 3 2940 1 1 15 VAL HG11 H -7.274 -2.769 1.535 1.00 . A A . 15 VAL HG11 1 1 3 2941 1 1 15 VAL HG12 H -8.459 -3.297 2.737 1.00 . A A . 15 VAL HG12 1 1 3 2942 1 1 15 VAL HG13 H -8.951 -3.016 1.057 1.00 . A A . 15 VAL HG13 1 1 3 2943 1 1 15 VAL HG21 H -10.241 -1.450 3.648 1.00 . A A . 15 VAL HG21 1 1 3 2944 1 1 15 VAL HG22 H -10.503 -0.132 2.486 1.00 . A A . 15 VAL HG22 1 1 3 2945 1 1 15 VAL HG23 H -10.676 -1.769 1.964 1.00 . A A . 15 VAL HG23 1 1 3 2946 1 1 15 VAL N N -8.046 0.761 3.557 1.00 . A A . 15 VAL N 1 1 3 2947 1 1 15 VAL O O -5.503 -1.476 3.557 1.00 . A A . 15 VAL O 1 1 3 2948 1 1 16 LEU C C -3.383 0.155 2.672 1.00 . A A . 16 LEU C 1 1 3 2949 1 1 16 LEU CA C -4.337 -0.038 1.500 1.00 . A A . 16 LEU CA 1 1 3 2950 1 1 16 LEU CB C -4.003 0.857 0.292 1.00 . A A . 16 LEU CB 1 1 3 2951 1 1 16 LEU CD1 C -2.478 2.810 0.959 1.00 . A A . 16 LEU CD1 1 1 3 2952 1 1 16 LEU CD2 C -4.344 3.172 -0.643 1.00 . A A . 16 LEU CD2 1 1 3 2953 1 1 16 LEU CG C -3.893 2.364 0.583 1.00 . A A . 16 LEU CG 1 1 3 2954 1 1 16 LEU H H -6.373 0.640 1.404 1.00 . A A . 16 LEU H 1 1 3 2955 1 1 16 LEU HA H -4.176 -1.058 1.157 1.00 . A A . 16 LEU HA 1 1 3 2956 1 1 16 LEU HB2 H -3.063 0.515 -0.144 1.00 . A A . 16 LEU HB2 1 1 3 2957 1 1 16 LEU HB3 H -4.771 0.693 -0.457 1.00 . A A . 16 LEU HB3 1 1 3 2958 1 1 16 LEU HD11 H -1.785 2.617 0.139 1.00 . A A . 16 LEU HD11 1 1 3 2959 1 1 16 LEU HD12 H -2.117 2.289 1.843 1.00 . A A . 16 LEU HD12 1 1 3 2960 1 1 16 LEU HD13 H -2.467 3.878 1.183 1.00 . A A . 16 LEU HD13 1 1 3 2961 1 1 16 LEU HD21 H -3.656 3.008 -1.468 1.00 . A A . 16 LEU HD21 1 1 3 2962 1 1 16 LEU HD22 H -4.332 4.230 -0.395 1.00 . A A . 16 LEU HD22 1 1 3 2963 1 1 16 LEU HD23 H -5.355 2.892 -0.952 1.00 . A A . 16 LEU HD23 1 1 3 2964 1 1 16 LEU HG H -4.550 2.595 1.413 1.00 . A A . 16 LEU HG 1 1 3 2965 1 1 16 LEU N N -5.744 0.029 1.915 1.00 . A A . 16 LEU N 1 1 3 2966 1 1 16 LEU O O -2.332 -0.473 2.678 1.00 . A A . 16 LEU O 1 1 3 2967 1 1 17 GLN C C -2.513 -0.182 5.495 1.00 . A A . 17 GLN C 1 1 3 2968 1 1 17 GLN CA C -2.884 1.160 4.844 1.00 . A A . 17 GLN CA 1 1 3 2969 1 1 17 GLN CB C -3.561 2.095 5.844 1.00 . A A . 17 GLN CB 1 1 3 2970 1 1 17 GLN CD C -4.295 4.434 6.382 1.00 . A A . 17 GLN CD 1 1 3 2971 1 1 17 GLN CG C -3.443 3.571 5.456 1.00 . A A . 17 GLN CG 1 1 3 2972 1 1 17 GLN H H -4.618 1.458 3.639 1.00 . A A . 17 GLN H 1 1 3 2973 1 1 17 GLN HA H -1.957 1.627 4.507 1.00 . A A . 17 GLN HA 1 1 3 2974 1 1 17 GLN HB2 H -4.613 1.827 5.929 1.00 . A A . 17 GLN HB2 1 1 3 2975 1 1 17 GLN HB3 H -3.088 1.968 6.815 1.00 . A A . 17 GLN HB3 1 1 3 2976 1 1 17 GLN HE21 H -5.132 5.536 4.869 1.00 . A A . 17 GLN HE21 1 1 3 2977 1 1 17 GLN HE22 H -5.671 5.915 6.471 1.00 . A A . 17 GLN HE22 1 1 3 2978 1 1 17 GLN HG2 H -2.408 3.894 5.536 1.00 . A A . 17 GLN HG2 1 1 3 2979 1 1 17 GLN HG3 H -3.739 3.700 4.420 1.00 . A A . 17 GLN HG3 1 1 3 2980 1 1 17 GLN N N -3.741 0.955 3.683 1.00 . A A . 17 GLN N 1 1 3 2981 1 1 17 GLN NE2 N -5.085 5.350 5.864 1.00 . A A . 17 GLN NE2 1 1 3 2982 1 1 17 GLN O O -1.365 -0.318 5.934 1.00 . A A . 17 GLN O 1 1 3 2983 1 1 17 GLN OE1 O -4.231 4.293 7.604 1.00 . A A . 17 GLN OE1 1 1 3 2984 1 1 18 LYS C C -2.159 -3.220 5.189 1.00 . A A . 18 LYS C 1 1 3 2985 1 1 18 LYS CA C -3.040 -2.453 6.176 1.00 . A A . 18 LYS CA 1 1 3 2986 1 1 18 LYS CB C -4.257 -3.259 6.654 1.00 . A A . 18 LYS CB 1 1 3 2987 1 1 18 LYS CD C -6.622 -3.563 5.695 1.00 . A A . 18 LYS CD 1 1 3 2988 1 1 18 LYS CE C -7.303 -4.634 6.530 1.00 . A A . 18 LYS CE 1 1 3 2989 1 1 18 LYS CG C -5.127 -3.874 5.545 1.00 . A A . 18 LYS CG 1 1 3 2990 1 1 18 LYS H H -4.378 -1.098 5.235 1.00 . A A . 18 LYS H 1 1 3 2991 1 1 18 LYS HA H -2.436 -2.254 7.062 1.00 . A A . 18 LYS HA 1 1 3 2992 1 1 18 LYS HB2 H -3.886 -4.073 7.279 1.00 . A A . 18 LYS HB2 1 1 3 2993 1 1 18 LYS HB3 H -4.858 -2.614 7.296 1.00 . A A . 18 LYS HB3 1 1 3 2994 1 1 18 LYS HD2 H -6.785 -2.562 6.092 1.00 . A A . 18 LYS HD2 1 1 3 2995 1 1 18 LYS HD3 H -7.101 -3.593 4.719 1.00 . A A . 18 LYS HD3 1 1 3 2996 1 1 18 LYS HE2 H -8.373 -4.553 6.362 1.00 . A A . 18 LYS HE2 1 1 3 2997 1 1 18 LYS HE3 H -6.933 -5.592 6.170 1.00 . A A . 18 LYS HE3 1 1 3 2998 1 1 18 LYS HG2 H -4.814 -3.520 4.573 1.00 . A A . 18 LYS HG2 1 1 3 2999 1 1 18 LYS HG3 H -4.969 -4.953 5.540 1.00 . A A . 18 LYS HG3 1 1 3 3000 1 1 18 LYS HZ1 H -6.142 -4.967 8.195 1.00 . A A . 18 LYS HZ1 1 1 3 3001 1 1 18 LYS HZ2 H -7.749 -5.039 8.491 1.00 . A A . 18 LYS HZ2 1 1 3 3002 1 1 18 LYS HZ3 H -7.066 -3.568 8.282 1.00 . A A . 18 LYS HZ3 1 1 3 3003 1 1 18 LYS N N -3.424 -1.172 5.589 1.00 . A A . 18 LYS N 1 1 3 3004 1 1 18 LYS NZ N -7.031 -4.533 7.972 1.00 . A A . 18 LYS NZ 1 1 3 3005 1 1 18 LYS O O -1.185 -3.828 5.622 1.00 . A A . 18 LYS O 1 1 3 3006 1 1 19 LYS C C -0.158 -3.462 2.982 1.00 . A A . 19 LYS C 1 1 3 3007 1 1 19 LYS CA C -1.637 -3.815 2.842 1.00 . A A . 19 LYS CA 1 1 3 3008 1 1 19 LYS CB C -2.139 -3.511 1.417 1.00 . A A . 19 LYS CB 1 1 3 3009 1 1 19 LYS CD C -3.937 -3.912 -0.340 1.00 . A A . 19 LYS CD 1 1 3 3010 1 1 19 LYS CE C -5.344 -4.432 -0.627 1.00 . A A . 19 LYS CE 1 1 3 3011 1 1 19 LYS CG C -3.532 -4.101 1.131 1.00 . A A . 19 LYS CG 1 1 3 3012 1 1 19 LYS H H -3.227 -2.607 3.578 1.00 . A A . 19 LYS H 1 1 3 3013 1 1 19 LYS HA H -1.750 -4.891 2.996 1.00 . A A . 19 LYS HA 1 1 3 3014 1 1 19 LYS HB2 H -2.146 -2.439 1.234 1.00 . A A . 19 LYS HB2 1 1 3 3015 1 1 19 LYS HB3 H -1.422 -3.940 0.718 1.00 . A A . 19 LYS HB3 1 1 3 3016 1 1 19 LYS HD2 H -3.929 -2.848 -0.586 1.00 . A A . 19 LYS HD2 1 1 3 3017 1 1 19 LYS HD3 H -3.231 -4.436 -0.978 1.00 . A A . 19 LYS HD3 1 1 3 3018 1 1 19 LYS HE2 H -5.913 -4.369 0.297 1.00 . A A . 19 LYS HE2 1 1 3 3019 1 1 19 LYS HE3 H -5.804 -3.790 -1.377 1.00 . A A . 19 LYS HE3 1 1 3 3020 1 1 19 LYS HG2 H -3.524 -5.168 1.360 1.00 . A A . 19 LYS HG2 1 1 3 3021 1 1 19 LYS HG3 H -4.266 -3.607 1.770 1.00 . A A . 19 LYS HG3 1 1 3 3022 1 1 19 LYS HZ1 H -4.789 -6.452 -0.623 1.00 . A A . 19 LYS HZ1 1 1 3 3023 1 1 19 LYS HZ2 H -5.096 -5.835 -2.131 1.00 . A A . 19 LYS HZ2 1 1 3 3024 1 1 19 LYS HZ3 H -6.308 -6.212 -1.086 1.00 . A A . 19 LYS HZ3 1 1 3 3025 1 1 19 LYS N N -2.416 -3.128 3.874 1.00 . A A . 19 LYS N 1 1 3 3026 1 1 19 LYS NZ N -5.375 -5.814 -1.150 1.00 . A A . 19 LYS NZ 1 1 3 3027 1 1 19 LYS O O 0.677 -4.351 2.857 1.00 . A A . 19 LYS O 1 1 3 3028 1 1 20 ILE C C 2.267 -2.673 4.595 1.00 . A A . 20 ILE C 1 1 3 3029 1 1 20 ILE CA C 1.576 -1.805 3.529 1.00 . A A . 20 ILE CA 1 1 3 3030 1 1 20 ILE CB C 1.694 -0.296 3.850 1.00 . A A . 20 ILE CB 1 1 3 3031 1 1 20 ILE CD1 C 0.757 0.354 1.508 1.00 . A A . 20 ILE CD1 1 1 3 3032 1 1 20 ILE CG1 C 0.750 0.601 3.022 1.00 . A A . 20 ILE CG1 1 1 3 3033 1 1 20 ILE CG2 C 3.145 0.184 3.667 1.00 . A A . 20 ILE CG2 1 1 3 3034 1 1 20 ILE H H -0.544 -1.525 3.439 1.00 . A A . 20 ILE H 1 1 3 3035 1 1 20 ILE HA H 2.071 -1.983 2.576 1.00 . A A . 20 ILE HA 1 1 3 3036 1 1 20 ILE HB H 1.430 -0.150 4.898 1.00 . A A . 20 ILE HB 1 1 3 3037 1 1 20 ILE HD11 H 1.776 0.371 1.141 1.00 . A A . 20 ILE HD11 1 1 3 3038 1 1 20 ILE HD12 H 0.318 -0.613 1.269 1.00 . A A . 20 ILE HD12 1 1 3 3039 1 1 20 ILE HD13 H 0.175 1.128 1.008 1.00 . A A . 20 ILE HD13 1 1 3 3040 1 1 20 ILE HG12 H -0.259 0.454 3.388 1.00 . A A . 20 ILE HG12 1 1 3 3041 1 1 20 ILE HG13 H 1.002 1.645 3.209 1.00 . A A . 20 ILE HG13 1 1 3 3042 1 1 20 ILE HG21 H 3.797 -0.303 4.394 1.00 . A A . 20 ILE HG21 1 1 3 3043 1 1 20 ILE HG22 H 3.505 -0.053 2.667 1.00 . A A . 20 ILE HG22 1 1 3 3044 1 1 20 ILE HG23 H 3.209 1.260 3.825 1.00 . A A . 20 ILE HG23 1 1 3 3045 1 1 20 ILE N N 0.182 -2.223 3.358 1.00 . A A . 20 ILE N 1 1 3 3046 1 1 20 ILE O O 3.441 -3.004 4.455 1.00 . A A . 20 ILE O 1 1 3 3047 1 1 21 LYS C C 2.159 -5.331 6.298 1.00 . A A . 21 LYS C 1 1 3 3048 1 1 21 LYS CA C 2.082 -3.878 6.757 1.00 . A A . 21 LYS CA 1 1 3 3049 1 1 21 LYS CB C 1.149 -3.880 7.966 1.00 . A A . 21 LYS CB 1 1 3 3050 1 1 21 LYS CD C -0.181 -2.627 9.648 1.00 . A A . 21 LYS CD 1 1 3 3051 1 1 21 LYS CE C -1.024 -1.370 9.820 1.00 . A A . 21 LYS CE 1 1 3 3052 1 1 21 LYS CG C 0.733 -2.487 8.433 1.00 . A A . 21 LYS CG 1 1 3 3053 1 1 21 LYS H H 0.597 -2.743 5.742 1.00 . A A . 21 LYS H 1 1 3 3054 1 1 21 LYS HA H 3.062 -3.520 7.075 1.00 . A A . 21 LYS HA 1 1 3 3055 1 1 21 LYS HB2 H 0.252 -4.442 7.707 1.00 . A A . 21 LYS HB2 1 1 3 3056 1 1 21 LYS HB3 H 1.646 -4.410 8.782 1.00 . A A . 21 LYS HB3 1 1 3 3057 1 1 21 LYS HD2 H -0.864 -3.461 9.488 1.00 . A A . 21 LYS HD2 1 1 3 3058 1 1 21 LYS HD3 H 0.406 -2.831 10.545 1.00 . A A . 21 LYS HD3 1 1 3 3059 1 1 21 LYS HE2 H -1.536 -1.179 8.873 1.00 . A A . 21 LYS HE2 1 1 3 3060 1 1 21 LYS HE3 H -1.777 -1.567 10.583 1.00 . A A . 21 LYS HE3 1 1 3 3061 1 1 21 LYS HG2 H 1.612 -1.896 8.686 1.00 . A A . 21 LYS HG2 1 1 3 3062 1 1 21 LYS HG3 H 0.185 -1.984 7.636 1.00 . A A . 21 LYS HG3 1 1 3 3063 1 1 21 LYS HZ1 H 0.318 0.158 9.435 1.00 . A A . 21 LYS HZ1 1 1 3 3064 1 1 21 LYS HZ2 H 0.413 -0.424 10.985 1.00 . A A . 21 LYS HZ2 1 1 3 3065 1 1 21 LYS HZ3 H -0.823 0.543 10.542 1.00 . A A . 21 LYS HZ3 1 1 3 3066 1 1 21 LYS N N 1.565 -3.032 5.675 1.00 . A A . 21 LYS N 1 1 3 3067 1 1 21 LYS NZ N -0.217 -0.202 10.218 1.00 . A A . 21 LYS NZ 1 1 3 3068 1 1 21 LYS O O 2.940 -6.125 6.812 1.00 . A A . 21 LYS O 1 1 3 3069 1 1 22 GLU C C 2.403 -7.276 3.920 1.00 . A A . 22 GLU C 1 1 3 3070 1 1 22 GLU CA C 1.223 -7.070 4.866 1.00 . A A . 22 GLU CA 1 1 3 3071 1 1 22 GLU CB C -0.160 -7.387 4.253 1.00 . A A . 22 GLU CB 1 1 3 3072 1 1 22 GLU CD C -2.717 -7.500 4.901 1.00 . A A . 22 GLU CD 1 1 3 3073 1 1 22 GLU CG C -1.258 -7.274 5.335 1.00 . A A . 22 GLU CG 1 1 3 3074 1 1 22 GLU H H 0.680 -4.991 5.001 1.00 . A A . 22 GLU H 1 1 3 3075 1 1 22 GLU HA H 1.386 -7.747 5.712 1.00 . A A . 22 GLU HA 1 1 3 3076 1 1 22 GLU HB2 H -0.366 -6.707 3.429 1.00 . A A . 22 GLU HB2 1 1 3 3077 1 1 22 GLU HB3 H -0.135 -8.408 3.874 1.00 . A A . 22 GLU HB3 1 1 3 3078 1 1 22 GLU HG2 H -1.006 -7.971 6.135 1.00 . A A . 22 GLU HG2 1 1 3 3079 1 1 22 GLU HG3 H -1.223 -6.275 5.752 1.00 . A A . 22 GLU HG3 1 1 3 3080 1 1 22 GLU N N 1.280 -5.713 5.381 1.00 . A A . 22 GLU N 1 1 3 3081 1 1 22 GLU O O 3.148 -8.232 4.119 1.00 . A A . 22 GLU O 1 1 3 3082 1 1 22 GLU OE1 O -3.550 -7.851 5.773 1.00 . A A . 22 GLU OE1 1 1 3 3083 1 1 22 GLU OE2 O -3.082 -7.256 3.730 1.00 . A A . 22 GLU OE2 1 1 3 3084 1 1 23 ARG C C 5.110 -6.523 2.778 1.00 . A A . 23 ARG C 1 1 3 3085 1 1 23 ARG CA C 3.782 -6.515 2.032 1.00 . A A . 23 ARG CA 1 1 3 3086 1 1 23 ARG CB C 3.775 -5.458 0.903 1.00 . A A . 23 ARG CB 1 1 3 3087 1 1 23 ARG CD C 5.190 -3.370 1.466 1.00 . A A . 23 ARG CD 1 1 3 3088 1 1 23 ARG CG C 3.792 -3.991 1.340 1.00 . A A . 23 ARG CG 1 1 3 3089 1 1 23 ARG CZ C 7.135 -3.430 -0.180 1.00 . A A . 23 ARG CZ 1 1 3 3090 1 1 23 ARG H H 1.986 -5.613 2.854 1.00 . A A . 23 ARG H 1 1 3 3091 1 1 23 ARG HA H 3.687 -7.490 1.554 1.00 . A A . 23 ARG HA 1 1 3 3092 1 1 23 ARG HB2 H 4.628 -5.614 0.236 1.00 . A A . 23 ARG HB2 1 1 3 3093 1 1 23 ARG HB3 H 2.872 -5.609 0.316 1.00 . A A . 23 ARG HB3 1 1 3 3094 1 1 23 ARG HD2 H 5.054 -2.385 1.911 1.00 . A A . 23 ARG HD2 1 1 3 3095 1 1 23 ARG HD3 H 5.792 -3.955 2.148 1.00 . A A . 23 ARG HD3 1 1 3 3096 1 1 23 ARG HE H 5.172 -3.161 -0.621 1.00 . A A . 23 ARG HE 1 1 3 3097 1 1 23 ARG HG2 H 3.237 -3.404 0.613 1.00 . A A . 23 ARG HG2 1 1 3 3098 1 1 23 ARG HG3 H 3.260 -3.910 2.274 1.00 . A A . 23 ARG HG3 1 1 3 3099 1 1 23 ARG HH11 H 7.944 -3.524 1.734 1.00 . A A . 23 ARG HH11 1 1 3 3100 1 1 23 ARG HH12 H 9.033 -3.794 0.425 1.00 . A A . 23 ARG HH12 1 1 3 3101 1 1 23 ARG HH21 H 6.915 -3.272 -2.243 1.00 . A A . 23 ARG HH21 1 1 3 3102 1 1 23 ARG HH22 H 8.496 -3.639 -1.681 1.00 . A A . 23 ARG HH22 1 1 3 3103 1 1 23 ARG N N 2.650 -6.377 2.961 1.00 . A A . 23 ARG N 1 1 3 3104 1 1 23 ARG NE N 5.843 -3.269 0.141 1.00 . A A . 23 ARG NE 1 1 3 3105 1 1 23 ARG NH1 N 8.084 -3.588 0.729 1.00 . A A . 23 ARG NH1 1 1 3 3106 1 1 23 ARG NH2 N 7.536 -3.420 -1.442 1.00 . A A . 23 ARG NH2 1 1 3 3107 1 1 23 ARG O O 5.960 -7.343 2.461 1.00 . A A . 23 ARG O 1 1 3 3108 1 1 24 ILE C C 6.752 -6.869 5.369 1.00 . A A . 24 ILE C 1 1 3 3109 1 1 24 ILE CA C 6.548 -5.612 4.530 1.00 . A A . 24 ILE CA 1 1 3 3110 1 1 24 ILE CB C 6.612 -4.335 5.404 1.00 . A A . 24 ILE CB 1 1 3 3111 1 1 24 ILE CD1 C 7.982 -3.006 7.093 1.00 . A A . 24 ILE CD1 1 1 3 3112 1 1 24 ILE CG1 C 7.917 -4.246 6.213 1.00 . A A . 24 ILE CG1 1 1 3 3113 1 1 24 ILE CG2 C 5.447 -4.237 6.392 1.00 . A A . 24 ILE CG2 1 1 3 3114 1 1 24 ILE H H 4.569 -5.000 4.017 1.00 . A A . 24 ILE H 1 1 3 3115 1 1 24 ILE HA H 7.366 -5.563 3.809 1.00 . A A . 24 ILE HA 1 1 3 3116 1 1 24 ILE HB H 6.558 -3.476 4.734 1.00 . A A . 24 ILE HB 1 1 3 3117 1 1 24 ILE HD11 H 7.246 -3.100 7.892 1.00 . A A . 24 ILE HD11 1 1 3 3118 1 1 24 ILE HD12 H 8.975 -2.959 7.526 1.00 . A A . 24 ILE HD12 1 1 3 3119 1 1 24 ILE HD13 H 7.777 -2.115 6.501 1.00 . A A . 24 ILE HD13 1 1 3 3120 1 1 24 ILE HG12 H 8.019 -5.115 6.860 1.00 . A A . 24 ILE HG12 1 1 3 3121 1 1 24 ILE HG13 H 8.764 -4.224 5.541 1.00 . A A . 24 ILE HG13 1 1 3 3122 1 1 24 ILE HG21 H 5.304 -3.203 6.705 1.00 . A A . 24 ILE HG21 1 1 3 3123 1 1 24 ILE HG22 H 4.553 -4.562 5.899 1.00 . A A . 24 ILE HG22 1 1 3 3124 1 1 24 ILE HG23 H 5.612 -4.864 7.270 1.00 . A A . 24 ILE HG23 1 1 3 3125 1 1 24 ILE N N 5.295 -5.665 3.782 1.00 . A A . 24 ILE N 1 1 3 3126 1 1 24 ILE O O 7.858 -7.418 5.377 1.00 . A A . 24 ILE O 1 1 3 3127 1 1 25 GLN C C 5.945 -9.804 6.125 1.00 . A A . 25 GLN C 1 1 3 3128 1 1 25 GLN CA C 5.882 -8.491 6.917 1.00 . A A . 25 GLN CA 1 1 3 3129 1 1 25 GLN CB C 4.719 -8.549 7.926 1.00 . A A . 25 GLN CB 1 1 3 3130 1 1 25 GLN CD C 3.917 -10.195 9.758 1.00 . A A . 25 GLN CD 1 1 3 3131 1 1 25 GLN CG C 5.091 -9.474 9.099 1.00 . A A . 25 GLN CG 1 1 3 3132 1 1 25 GLN H H 4.812 -6.869 6.052 1.00 . A A . 25 GLN H 1 1 3 3133 1 1 25 GLN HA H 6.811 -8.326 7.475 1.00 . A A . 25 GLN HA 1 1 3 3134 1 1 25 GLN HB2 H 4.536 -7.553 8.330 1.00 . A A . 25 GLN HB2 1 1 3 3135 1 1 25 GLN HB3 H 3.803 -8.882 7.422 1.00 . A A . 25 GLN HB3 1 1 3 3136 1 1 25 GLN HE21 H 2.664 -8.549 9.919 1.00 . A A . 25 GLN HE21 1 1 3 3137 1 1 25 GLN HE22 H 2.064 -10.107 10.467 1.00 . A A . 25 GLN HE22 1 1 3 3138 1 1 25 GLN HG2 H 5.772 -10.247 8.745 1.00 . A A . 25 GLN HG2 1 1 3 3139 1 1 25 GLN HG3 H 5.638 -8.903 9.845 1.00 . A A . 25 GLN HG3 1 1 3 3140 1 1 25 GLN N N 5.712 -7.334 6.068 1.00 . A A . 25 GLN N 1 1 3 3141 1 1 25 GLN NE2 N 2.808 -9.543 10.061 1.00 . A A . 25 GLN NE2 1 1 3 3142 1 1 25 GLN O O 6.882 -10.575 6.310 1.00 . A A . 25 GLN O 1 1 3 3143 1 1 25 GLN OE1 O 4.006 -11.395 10.005 1.00 . A A . 25 GLN OE1 1 1 3 3144 1 1 26 ASN C C 6.002 -11.253 3.341 1.00 . A A . 26 ASN C 1 1 3 3145 1 1 26 ASN CA C 4.927 -11.246 4.408 1.00 . A A . 26 ASN CA 1 1 3 3146 1 1 26 ASN CB C 3.523 -11.433 3.782 1.00 . A A . 26 ASN CB 1 1 3 3147 1 1 26 ASN CG C 2.423 -11.586 4.829 1.00 . A A . 26 ASN CG 1 1 3 3148 1 1 26 ASN H H 4.270 -9.337 5.098 1.00 . A A . 26 ASN H 1 1 3 3149 1 1 26 ASN HA H 5.112 -12.099 5.063 1.00 . A A . 26 ASN HA 1 1 3 3150 1 1 26 ASN HB2 H 3.296 -10.603 3.115 1.00 . A A . 26 ASN HB2 1 1 3 3151 1 1 26 ASN HB3 H 3.508 -12.333 3.166 1.00 . A A . 26 ASN HB3 1 1 3 3152 1 1 26 ASN HD21 H 2.285 -9.580 5.059 1.00 . A A . 26 ASN HD21 1 1 3 3153 1 1 26 ASN HD22 H 1.239 -10.565 6.079 1.00 . A A . 26 ASN HD22 1 1 3 3154 1 1 26 ASN N N 5.007 -10.021 5.199 1.00 . A A . 26 ASN N 1 1 3 3155 1 1 26 ASN ND2 N 1.933 -10.478 5.363 1.00 . A A . 26 ASN ND2 1 1 3 3156 1 1 26 ASN O O 6.721 -12.236 3.212 1.00 . A A . 26 ASN O 1 1 3 3157 1 1 26 ASN OD1 O 1.998 -12.689 5.168 1.00 . A A . 26 ASN OD1 1 1 3 3158 1 1 27 SER C C 7.066 -11.181 0.466 1.00 . A A . 27 SER C 1 1 3 3159 1 1 27 SER CA C 7.081 -10.012 1.471 1.00 . A A . 27 SER CA 1 1 3 3160 1 1 27 SER CB C 8.457 -9.764 2.106 1.00 . A A . 27 SER CB 1 1 3 3161 1 1 27 SER H H 5.470 -9.408 2.750 1.00 . A A . 27 SER H 1 1 3 3162 1 1 27 SER HA H 6.788 -9.120 0.920 1.00 . A A . 27 SER HA 1 1 3 3163 1 1 27 SER HB2 H 8.329 -9.105 2.965 1.00 . A A . 27 SER HB2 1 1 3 3164 1 1 27 SER HB3 H 8.862 -10.713 2.460 1.00 . A A . 27 SER HB3 1 1 3 3165 1 1 27 SER HG H 8.993 -8.256 0.991 1.00 . A A . 27 SER HG 1 1 3 3166 1 1 27 SER N N 6.105 -10.176 2.559 1.00 . A A . 27 SER N 1 1 3 3167 1 1 27 SER O O 8.017 -11.394 -0.292 1.00 . A A . 27 SER O 1 1 3 3168 1 1 27 SER OG O 9.370 -9.139 1.217 1.00 . A A . 27 SER OG 1 1 3 3169 1 1 28 LEU C C 4.486 -12.918 -1.237 1.00 . A A . 28 LEU C 1 1 3 3170 1 1 28 LEU CA C 5.755 -13.089 -0.417 1.00 . A A . 28 LEU CA 1 1 3 3171 1 1 28 LEU CB C 5.754 -14.379 0.444 1.00 . A A . 28 LEU CB 1 1 3 3172 1 1 28 LEU CD1 C 3.274 -14.568 1.074 1.00 . A A . 28 LEU CD1 1 1 3 3173 1 1 28 LEU CD2 C 5.004 -15.645 2.501 1.00 . A A . 28 LEU CD2 1 1 3 3174 1 1 28 LEU CG C 4.717 -14.464 1.576 1.00 . A A . 28 LEU CG 1 1 3 3175 1 1 28 LEU H H 5.224 -11.705 1.070 1.00 . A A . 28 LEU H 1 1 3 3176 1 1 28 LEU HA H 6.586 -13.161 -1.119 1.00 . A A . 28 LEU HA 1 1 3 3177 1 1 28 LEU HB2 H 5.621 -15.251 -0.192 1.00 . A A . 28 LEU HB2 1 1 3 3178 1 1 28 LEU HB3 H 6.738 -14.459 0.897 1.00 . A A . 28 LEU HB3 1 1 3 3179 1 1 28 LEU HD11 H 3.205 -15.283 0.258 1.00 . A A . 28 LEU HD11 1 1 3 3180 1 1 28 LEU HD12 H 2.917 -13.599 0.740 1.00 . A A . 28 LEU HD12 1 1 3 3181 1 1 28 LEU HD13 H 2.615 -14.878 1.885 1.00 . A A . 28 LEU HD13 1 1 3 3182 1 1 28 LEU HD21 H 4.778 -16.579 2.000 1.00 . A A . 28 LEU HD21 1 1 3 3183 1 1 28 LEU HD22 H 4.383 -15.571 3.397 1.00 . A A . 28 LEU HD22 1 1 3 3184 1 1 28 LEU HD23 H 6.052 -15.639 2.800 1.00 . A A . 28 LEU HD23 1 1 3 3185 1 1 28 LEU HG H 4.821 -13.571 2.171 1.00 . A A . 28 LEU HG 1 1 3 3186 1 1 28 LEU N N 5.967 -11.934 0.431 1.00 . A A . 28 LEU N 1 1 3 3187 1 1 28 LEU O O 3.712 -11.967 -1.065 1.00 . A A . 28 LEU O 1 1 3 3188 1 1 29 SER C C 2.272 -15.195 -2.656 1.00 . A A . 29 SER C 1 1 3 3189 1 1 29 SER CA C 3.161 -14.007 -3.012 1.00 . A A . 29 SER CA 1 1 3 3190 1 1 29 SER CB C 3.649 -14.217 -4.443 1.00 . A A . 29 SER CB 1 1 3 3191 1 1 29 SER H H 5.023 -14.591 -2.113 1.00 . A A . 29 SER H 1 1 3 3192 1 1 29 SER HA H 2.566 -13.095 -2.966 1.00 . A A . 29 SER HA 1 1 3 3193 1 1 29 SER HB2 H 4.321 -15.074 -4.482 1.00 . A A . 29 SER HB2 1 1 3 3194 1 1 29 SER HB3 H 2.772 -14.454 -5.042 1.00 . A A . 29 SER HB3 1 1 3 3195 1 1 29 SER HG H 5.268 -13.149 -4.684 1.00 . A A . 29 SER HG 1 1 3 3196 1 1 29 SER N N 4.289 -13.897 -2.110 1.00 . A A . 29 SER N 1 1 3 3197 1 1 29 SER O O 1.053 -15.056 -2.669 1.00 . A A . 29 SER O 1 1 3 3198 1 1 29 SER OG O 4.317 -13.077 -4.957 1.00 . A A . 29 SER OG 1 1 3 3199 1 1 30 THR C C 3.145 -18.560 -1.398 1.00 . A A . 30 THR C 1 1 3 3200 1 1 30 THR CA C 2.152 -17.584 -2.056 1.00 . A A . 30 THR CA 1 1 3 3201 1 1 30 THR CB C 1.499 -18.122 -3.351 1.00 . A A . 30 THR CB 1 1 3 3202 1 1 30 THR CG2 C 2.546 -18.374 -4.446 1.00 . A A . 30 THR CG2 1 1 3 3203 1 1 30 THR H H 3.874 -16.410 -2.392 1.00 . A A . 30 THR H 1 1 3 3204 1 1 30 THR HA H 1.364 -17.319 -1.359 1.00 . A A . 30 THR HA 1 1 3 3205 1 1 30 THR HB H 0.807 -17.368 -3.725 1.00 . A A . 30 THR HB 1 1 3 3206 1 1 30 THR HG1 H 0.472 -19.304 -2.194 1.00 . A A . 30 THR HG1 1 1 3 3207 1 1 30 THR HG21 H 2.974 -17.427 -4.770 1.00 . A A . 30 THR HG21 1 1 3 3208 1 1 30 THR HG22 H 2.070 -18.855 -5.298 1.00 . A A . 30 THR HG22 1 1 3 3209 1 1 30 THR HG23 H 3.358 -19.001 -4.076 1.00 . A A . 30 THR HG23 1 1 3 3210 1 1 30 THR N N 2.869 -16.356 -2.383 1.00 . A A . 30 THR N 1 1 3 3211 1 1 30 THR O O 3.250 -19.730 -1.759 1.00 . A A . 30 THR O 1 1 3 3212 1 1 30 THR OG1 O 0.730 -19.289 -3.141 1.00 . A A . 30 THR OG1 1 1 3 3213 1 1 31 GLU C C 6.022 -19.349 -0.840 1.00 . A A . 31 GLU C 1 1 3 3214 1 1 31 GLU CA C 5.012 -18.832 0.195 1.00 . A A . 31 GLU CA 1 1 3 3215 1 1 31 GLU CB C 4.431 -19.948 1.090 1.00 . A A . 31 GLU CB 1 1 3 3216 1 1 31 GLU CD C 3.178 -20.246 3.295 1.00 . A A . 31 GLU CD 1 1 3 3217 1 1 31 GLU CG C 3.255 -19.492 1.967 1.00 . A A . 31 GLU CG 1 1 3 3218 1 1 31 GLU H H 3.821 -17.084 -0.248 1.00 . A A . 31 GLU H 1 1 3 3219 1 1 31 GLU HA H 5.568 -18.163 0.850 1.00 . A A . 31 GLU HA 1 1 3 3220 1 1 31 GLU HB2 H 4.115 -20.801 0.484 1.00 . A A . 31 GLU HB2 1 1 3 3221 1 1 31 GLU HB3 H 5.236 -20.287 1.740 1.00 . A A . 31 GLU HB3 1 1 3 3222 1 1 31 GLU HG2 H 3.358 -18.428 2.194 1.00 . A A . 31 GLU HG2 1 1 3 3223 1 1 31 GLU HG3 H 2.331 -19.643 1.410 1.00 . A A . 31 GLU HG3 1 1 3 3224 1 1 31 GLU N N 3.978 -18.046 -0.494 1.00 . A A . 31 GLU N 1 1 3 3225 1 1 31 GLU O O 6.574 -20.442 -0.723 1.00 . A A . 31 GLU O 1 1 3 3226 1 1 31 GLU OE1 O 3.021 -19.560 4.333 1.00 . A A . 31 GLU OE1 1 1 3 3227 1 1 31 GLU OE2 O 3.374 -21.485 3.322 1.00 . A A . 31 GLU OE2 1 1 3 3228 1 1 32 LYS C C 8.479 -18.620 -2.420 1.00 . A A . 32 LYS C 1 1 3 3229 1 1 32 LYS CA C 7.104 -18.930 -3.009 1.00 . A A . 32 LYS CA 1 1 3 3230 1 1 32 LYS CB C 6.777 -18.106 -4.272 1.00 . A A . 32 LYS CB 1 1 3 3231 1 1 32 LYS CD C 5.971 -19.625 -6.175 1.00 . A A . 32 LYS CD 1 1 3 3232 1 1 32 LYS CE C 5.516 -20.829 -5.340 1.00 . A A . 32 LYS CE 1 1 3 3233 1 1 32 LYS CG C 7.142 -18.844 -5.563 1.00 . A A . 32 LYS CG 1 1 3 3234 1 1 32 LYS H H 5.713 -17.712 -1.970 1.00 . A A . 32 LYS H 1 1 3 3235 1 1 32 LYS HA H 6.994 -19.992 -3.222 1.00 . A A . 32 LYS HA 1 1 3 3236 1 1 32 LYS HB2 H 5.718 -17.843 -4.294 1.00 . A A . 32 LYS HB2 1 1 3 3237 1 1 32 LYS HB3 H 7.343 -17.176 -4.262 1.00 . A A . 32 LYS HB3 1 1 3 3238 1 1 32 LYS HD2 H 5.129 -18.951 -6.312 1.00 . A A . 32 LYS HD2 1 1 3 3239 1 1 32 LYS HD3 H 6.282 -19.967 -7.162 1.00 . A A . 32 LYS HD3 1 1 3 3240 1 1 32 LYS HE2 H 6.392 -21.395 -5.014 1.00 . A A . 32 LYS HE2 1 1 3 3241 1 1 32 LYS HE3 H 4.969 -20.480 -4.461 1.00 . A A . 32 LYS HE3 1 1 3 3242 1 1 32 LYS HG2 H 7.457 -18.100 -6.297 1.00 . A A . 32 LYS HG2 1 1 3 3243 1 1 32 LYS HG3 H 7.984 -19.512 -5.378 1.00 . A A . 32 LYS HG3 1 1 3 3244 1 1 32 LYS HZ1 H 5.223 -22.193 -6.850 1.00 . A A . 32 LYS HZ1 1 1 3 3245 1 1 32 LYS HZ2 H 3.919 -21.212 -6.602 1.00 . A A . 32 LYS HZ2 1 1 3 3246 1 1 32 LYS HZ3 H 4.251 -22.460 -5.566 1.00 . A A . 32 LYS HZ3 1 1 3 3247 1 1 32 LYS N N 6.186 -18.601 -1.938 1.00 . A A . 32 LYS N 1 1 3 3248 1 1 32 LYS NZ N 4.662 -21.728 -6.140 1.00 . A A . 32 LYS NZ 1 1 3 3249 1 1 32 LYS O O 8.785 -17.444 -2.219 1.00 . A A . 32 LYS O 1 1 3 3250 1 1 33 TYR C C 11.583 -18.892 -2.502 1.00 . A A . 33 TYR C 1 1 3 3251 1 1 33 TYR CA C 10.582 -19.471 -1.495 1.00 . A A . 33 TYR CA 1 1 3 3252 1 1 33 TYR CB C 11.049 -20.822 -0.931 1.00 . A A . 33 TYR CB 1 1 3 3253 1 1 33 TYR CD1 C 9.438 -20.830 1.039 1.00 . A A . 33 TYR CD1 1 1 3 3254 1 1 33 TYR CD2 C 9.588 -22.812 -0.367 1.00 . A A . 33 TYR CD2 1 1 3 3255 1 1 33 TYR CE1 C 8.419 -21.436 1.793 1.00 . A A . 33 TYR CE1 1 1 3 3256 1 1 33 TYR CE2 C 8.592 -23.436 0.403 1.00 . A A . 33 TYR CE2 1 1 3 3257 1 1 33 TYR CG C 10.014 -21.508 -0.055 1.00 . A A . 33 TYR CG 1 1 3 3258 1 1 33 TYR CZ C 7.990 -22.744 1.478 1.00 . A A . 33 TYR CZ 1 1 3 3259 1 1 33 TYR H H 8.954 -20.583 -2.263 1.00 . A A . 33 TYR H 1 1 3 3260 1 1 33 TYR HA H 10.481 -18.769 -0.670 1.00 . A A . 33 TYR HA 1 1 3 3261 1 1 33 TYR HB2 H 11.305 -21.476 -1.767 1.00 . A A . 33 TYR HB2 1 1 3 3262 1 1 33 TYR HB3 H 11.954 -20.675 -0.345 1.00 . A A . 33 TYR HB3 1 1 3 3263 1 1 33 TYR HD1 H 9.761 -19.833 1.304 1.00 . A A . 33 TYR HD1 1 1 3 3264 1 1 33 TYR HD2 H 10.058 -23.346 -1.178 1.00 . A A . 33 TYR HD2 1 1 3 3265 1 1 33 TYR HE1 H 7.967 -20.890 2.606 1.00 . A A . 33 TYR HE1 1 1 3 3266 1 1 33 TYR HE2 H 8.301 -24.452 0.185 1.00 . A A . 33 TYR HE2 1 1 3 3267 1 1 33 TYR HH H 6.612 -22.750 2.870 1.00 . A A . 33 TYR HH 1 1 3 3268 1 1 33 TYR N N 9.260 -19.642 -2.085 1.00 . A A . 33 TYR N 1 1 3 3269 1 1 33 TYR O O 11.293 -18.798 -3.701 1.00 . A A . 33 TYR O 1 1 3 3270 1 1 33 TYR OH O 6.991 -23.339 2.187 1.00 . A A . 33 TYR OH 1 1 3 3271 1 1 34 GLY C C 14.878 -17.291 -1.959 1.00 . A A . 34 GLY C 1 1 3 3272 1 1 34 GLY CA C 13.856 -17.994 -2.846 1.00 . A A . 34 GLY CA 1 1 3 3273 1 1 34 GLY H H 12.982 -18.633 -1.046 1.00 . A A . 34 GLY H 1 1 3 3274 1 1 34 GLY HA2 H 14.335 -18.801 -3.398 1.00 . A A . 34 GLY HA2 1 1 3 3275 1 1 34 GLY HA3 H 13.448 -17.266 -3.549 1.00 . A A . 34 GLY HA3 1 1 3 3276 1 1 34 GLY N N 12.783 -18.549 -2.038 1.00 . A A . 34 GLY N 1 1 3 3277 1 1 34 GLY O O 14.536 -16.817 -0.875 1.00 . A A . 34 GLY O 1 1 3 3278 1 1 35 SER C C 18.127 -15.879 -2.785 1.00 . A A . 35 SER C 1 1 3 3279 1 1 35 SER CA C 17.245 -16.588 -1.752 1.00 . A A . 35 SER CA 1 1 3 3280 1 1 35 SER CB C 18.018 -17.637 -0.941 1.00 . A A . 35 SER CB 1 1 3 3281 1 1 35 SER H H 16.350 -17.623 -3.331 1.00 . A A . 35 SER H 1 1 3 3282 1 1 35 SER HA H 16.865 -15.840 -1.065 1.00 . A A . 35 SER HA 1 1 3 3283 1 1 35 SER HB2 H 18.391 -18.409 -1.607 1.00 . A A . 35 SER HB2 1 1 3 3284 1 1 35 SER HB3 H 18.856 -17.160 -0.432 1.00 . A A . 35 SER HB3 1 1 3 3285 1 1 35 SER HG H 17.634 -18.980 0.428 1.00 . A A . 35 SER HG 1 1 3 3286 1 1 35 SER N N 16.122 -17.219 -2.432 1.00 . A A . 35 SER N 1 1 3 3287 1 1 35 SER O O 17.902 -16.004 -3.994 1.00 . A A . 35 SER O 1 1 3 3288 1 1 35 SER OG O 17.175 -18.230 0.027 1.00 . A A . 35 SER OG 1 1 3 3289 1 1 36 GLY C C 21.102 -13.678 -2.356 1.00 . A A . 36 GLY C 1 1 3 3290 1 1 36 GLY CA C 20.048 -14.402 -3.188 1.00 . A A . 36 GLY CA 1 1 3 3291 1 1 36 GLY H H 19.287 -15.039 -1.334 1.00 . A A . 36 GLY H 1 1 3 3292 1 1 36 GLY HA2 H 20.539 -15.103 -3.863 1.00 . A A . 36 GLY HA2 1 1 3 3293 1 1 36 GLY HA3 H 19.490 -13.682 -3.784 1.00 . A A . 36 GLY HA3 1 1 3 3294 1 1 36 GLY N N 19.128 -15.129 -2.330 1.00 . A A . 36 GLY N 1 1 3 3295 1 1 36 GLY O O 21.073 -13.720 -1.119 1.00 . A A . 36 GLY O 1 1 3 3296 1 1 37 SER C C 23.346 -10.918 -3.135 1.00 . A A . 37 SER C 1 1 3 3297 1 1 37 SER CA C 23.115 -12.250 -2.418 1.00 . A A . 37 SER CA 1 1 3 3298 1 1 37 SER CB C 24.367 -13.143 -2.432 1.00 . A A . 37 SER CB 1 1 3 3299 1 1 37 SER H H 22.000 -12.994 -4.044 1.00 . A A . 37 SER H 1 1 3 3300 1 1 37 SER HA H 22.852 -12.021 -1.387 1.00 . A A . 37 SER HA 1 1 3 3301 1 1 37 SER HB2 H 25.217 -12.594 -2.025 1.00 . A A . 37 SER HB2 1 1 3 3302 1 1 37 SER HB3 H 24.187 -14.015 -1.803 1.00 . A A . 37 SER HB3 1 1 3 3303 1 1 37 SER HG H 23.856 -13.926 -4.166 1.00 . A A . 37 SER HG 1 1 3 3304 1 1 37 SER N N 22.025 -12.996 -3.031 1.00 . A A . 37 SER N 1 1 3 3305 1 1 37 SER O O 22.801 -10.692 -4.222 1.00 . A A . 37 SER O 1 1 3 3306 1 1 37 SER OG O 24.673 -13.586 -3.749 1.00 . A A . 37 SER OG 1 1 3 3307 1 1 38 GLY C C 25.898 -8.351 -2.681 1.00 . A A . 38 GLY C 1 1 3 3308 1 1 38 GLY CA C 24.490 -8.732 -3.114 1.00 . A A . 38 GLY CA 1 1 3 3309 1 1 38 GLY H H 24.585 -10.254 -1.661 1.00 . A A . 38 GLY H 1 1 3 3310 1 1 38 GLY HA2 H 24.438 -8.761 -4.202 1.00 . A A . 38 GLY HA2 1 1 3 3311 1 1 38 GLY HA3 H 23.791 -7.984 -2.740 1.00 . A A . 38 GLY HA3 1 1 3 3312 1 1 38 GLY N N 24.156 -10.035 -2.556 1.00 . A A . 38 GLY N 1 1 3 3313 1 1 38 GLY O O 26.320 -8.697 -1.576 1.00 . A A . 38 GLY O 1 1 3 3314 1 1 39 SER C C 28.047 -5.667 -3.608 1.00 . A A . 39 SER C 1 1 3 3315 1 1 39 SER CA C 27.979 -7.177 -3.329 1.00 . A A . 39 SER CA 1 1 3 3316 1 1 39 SER CB C 28.922 -7.994 -4.225 1.00 . A A . 39 SER CB 1 1 3 3317 1 1 39 SER H H 26.204 -7.387 -4.433 1.00 . A A . 39 SER H 1 1 3 3318 1 1 39 SER HA H 28.262 -7.346 -2.291 1.00 . A A . 39 SER HA 1 1 3 3319 1 1 39 SER HB2 H 28.659 -7.828 -5.271 1.00 . A A . 39 SER HB2 1 1 3 3320 1 1 39 SER HB3 H 29.950 -7.666 -4.068 1.00 . A A . 39 SER HB3 1 1 3 3321 1 1 39 SER HG H 29.239 -9.860 -4.664 1.00 . A A . 39 SER HG 1 1 3 3322 1 1 39 SER N N 26.614 -7.641 -3.543 1.00 . A A . 39 SER N 1 1 3 3323 1 1 39 SER O O 27.054 -5.062 -4.030 1.00 . A A . 39 SER O 1 1 3 3324 1 1 39 SER OG O 28.823 -9.384 -3.934 1.00 . A A . 39 SER OG 1 1 3 3325 1 1 40 GLY C C 30.938 -3.382 -3.699 1.00 . A A . 40 GLY C 1 1 3 3326 1 1 40 GLY CA C 29.443 -3.632 -3.570 1.00 . A A . 40 GLY CA 1 1 3 3327 1 1 40 GLY H H 30.000 -5.568 -3.022 1.00 . A A . 40 GLY H 1 1 3 3328 1 1 40 GLY HA2 H 28.934 -3.302 -4.474 1.00 . A A . 40 GLY HA2 1 1 3 3329 1 1 40 GLY HA3 H 29.061 -3.077 -2.716 1.00 . A A . 40 GLY HA3 1 1 3 3330 1 1 40 GLY N N 29.201 -5.049 -3.363 1.00 . A A . 40 GLY N 1 1 3 3331 1 1 40 GLY O O 31.739 -4.319 -3.652 1.00 . A A . 40 GLY O 1 1 3 3332 1 1 41 SER C C 32.898 -0.266 -3.659 1.00 . A A . 41 SER C 1 1 3 3333 1 1 41 SER CA C 32.742 -1.740 -4.032 1.00 . A A . 41 SER CA 1 1 3 3334 1 1 41 SER CB C 33.210 -1.983 -5.472 1.00 . A A . 41 SER CB 1 1 3 3335 1 1 41 SER H H 30.672 -1.371 -3.933 1.00 . A A . 41 SER H 1 1 3 3336 1 1 41 SER HA H 33.349 -2.339 -3.351 1.00 . A A . 41 SER HA 1 1 3 3337 1 1 41 SER HB2 H 32.513 -1.514 -6.167 1.00 . A A . 41 SER HB2 1 1 3 3338 1 1 41 SER HB3 H 34.197 -1.541 -5.616 1.00 . A A . 41 SER HB3 1 1 3 3339 1 1 41 SER HG H 32.746 -3.853 -5.093 1.00 . A A . 41 SER HG 1 1 3 3340 1 1 41 SER N N 31.342 -2.129 -3.901 1.00 . A A . 41 SER N 1 1 3 3341 1 1 41 SER O O 31.942 0.511 -3.748 1.00 . A A . 41 SER O 1 1 3 3342 1 1 41 SER OG O 33.287 -3.369 -5.743 1.00 . A A . 41 SER OG 1 1 3 3343 1 1 42 GLY C C 34.517 2.375 -4.078 1.00 . A A . 42 GLY C 1 1 3 3344 1 1 42 GLY CA C 34.412 1.484 -2.842 1.00 . A A . 42 GLY CA 1 1 3 3345 1 1 42 GLY H H 34.845 -0.566 -3.179 1.00 . A A . 42 GLY H 1 1 3 3346 1 1 42 GLY HA2 H 33.624 1.863 -2.188 1.00 . A A . 42 GLY HA2 1 1 3 3347 1 1 42 GLY HA3 H 35.360 1.503 -2.304 1.00 . A A . 42 GLY HA3 1 1 3 3348 1 1 42 GLY N N 34.102 0.114 -3.225 1.00 . A A . 42 GLY N 1 1 3 3349 1 1 42 GLY O O 34.497 1.898 -5.217 1.00 . A A . 42 GLY O 1 1 3 3350 1 1 43 SER C C 35.330 5.939 -4.324 1.00 . A A . 43 SER C 1 1 3 3351 1 1 43 SER CA C 34.701 4.683 -4.937 1.00 . A A . 43 SER CA 1 1 3 3352 1 1 43 SER CB C 33.306 4.977 -5.520 1.00 . A A . 43 SER CB 1 1 3 3353 1 1 43 SER H H 34.609 4.083 -2.945 1.00 . A A . 43 SER H 1 1 3 3354 1 1 43 SER HA H 35.355 4.305 -5.724 1.00 . A A . 43 SER HA 1 1 3 3355 1 1 43 SER HB2 H 32.690 5.464 -4.762 1.00 . A A . 43 SER HB2 1 1 3 3356 1 1 43 SER HB3 H 33.408 5.649 -6.373 1.00 . A A . 43 SER HB3 1 1 3 3357 1 1 43 SER HG H 33.346 3.078 -5.963 1.00 . A A . 43 SER HG 1 1 3 3358 1 1 43 SER N N 34.588 3.687 -3.878 1.00 . A A . 43 SER N 1 1 3 3359 1 1 43 SER O O 35.294 6.101 -3.104 1.00 . A A . 43 SER O 1 1 3 3360 1 1 43 SER OG O 32.666 3.779 -5.938 1.00 . A A . 43 SER OG 1 1 3 3361 1 1 44 GLY C C 36.797 8.929 -5.901 1.00 . A A . 44 GLY C 1 1 3 3362 1 1 44 GLY CA C 36.506 8.059 -4.690 1.00 . A A . 44 GLY CA 1 1 3 3363 1 1 44 GLY H H 35.897 6.679 -6.146 1.00 . A A . 44 GLY H 1 1 3 3364 1 1 44 GLY HA2 H 35.849 8.581 -3.992 1.00 . A A . 44 GLY HA2 1 1 3 3365 1 1 44 GLY HA3 H 37.442 7.818 -4.185 1.00 . A A . 44 GLY HA3 1 1 3 3366 1 1 44 GLY N N 35.874 6.833 -5.148 1.00 . A A . 44 GLY N 1 1 3 3367 1 1 44 GLY O O 37.705 8.619 -6.665 1.00 . A A . 44 GLY O 1 1 3 3368 1 1 45 SER C C 35.099 12.046 -6.898 1.00 . A A . 45 SER C 1 1 3 3369 1 1 45 SER CA C 36.055 10.892 -7.234 1.00 . A A . 45 SER CA 1 1 3 3370 1 1 45 SER CB C 35.719 10.207 -8.572 1.00 . A A . 45 SER CB 1 1 3 3371 1 1 45 SER H H 35.219 10.167 -5.487 1.00 . A A . 45 SER H 1 1 3 3372 1 1 45 SER HA H 37.077 11.273 -7.271 1.00 . A A . 45 SER HA 1 1 3 3373 1 1 45 SER HB2 H 36.276 9.274 -8.652 1.00 . A A . 45 SER HB2 1 1 3 3374 1 1 45 SER HB3 H 34.652 9.984 -8.614 1.00 . A A . 45 SER HB3 1 1 3 3375 1 1 45 SER HG H 36.159 10.460 -10.452 1.00 . A A . 45 SER HG 1 1 3 3376 1 1 45 SER N N 35.958 9.934 -6.141 1.00 . A A . 45 SER N 1 1 3 3377 1 1 45 SER O O 34.448 12.024 -5.849 1.00 . A A . 45 SER O 1 1 3 3378 1 1 45 SER OG O 36.085 11.020 -9.672 1.00 . A A . 45 SER OG 1 1 3 3379 1 1 46 GLY C C 34.786 15.193 -6.674 1.00 . A A . 46 GLY C 1 1 3 3380 1 1 46 GLY CA C 34.118 14.183 -7.604 1.00 . A A . 46 GLY CA 1 1 3 3381 1 1 46 GLY H H 35.550 12.968 -8.627 1.00 . A A . 46 GLY H 1 1 3 3382 1 1 46 GLY HA2 H 33.928 14.656 -8.567 1.00 . A A . 46 GLY HA2 1 1 3 3383 1 1 46 GLY HA3 H 33.170 13.864 -7.168 1.00 . A A . 46 GLY HA3 1 1 3 3384 1 1 46 GLY N N 34.979 13.025 -7.795 1.00 . A A . 46 GLY N 1 1 3 3385 1 1 46 GLY O O 35.981 15.099 -6.380 1.00 . A A . 46 GLY O 1 1 3 3386 1 1 47 SER C C 33.479 17.856 -4.441 1.00 . A A . 47 SER C 1 1 3 3387 1 1 47 SER CA C 34.552 17.250 -5.355 1.00 . A A . 47 SER CA 1 1 3 3388 1 1 47 SER CB C 35.240 18.356 -6.170 1.00 . A A . 47 SER CB 1 1 3 3389 1 1 47 SER H H 33.066 16.238 -6.535 1.00 . A A . 47 SER H 1 1 3 3390 1 1 47 SER HA H 35.301 16.800 -4.700 1.00 . A A . 47 SER HA 1 1 3 3391 1 1 47 SER HB2 H 34.489 18.931 -6.713 1.00 . A A . 47 SER HB2 1 1 3 3392 1 1 47 SER HB3 H 35.762 19.025 -5.486 1.00 . A A . 47 SER HB3 1 1 3 3393 1 1 47 SER HG H 36.420 16.932 -6.790 1.00 . A A . 47 SER HG 1 1 3 3394 1 1 47 SER N N 34.040 16.214 -6.253 1.00 . A A . 47 SER N 1 1 3 3395 1 1 47 SER O O 33.832 18.531 -3.478 1.00 . A A . 47 SER O 1 1 3 3396 1 1 47 SER OG O 36.173 17.821 -7.095 1.00 . A A . 47 SER OG 1 1 3 3397 1 1 48 GLY C C 29.784 17.464 -4.150 1.00 . A A . 48 GLY C 1 1 3 3398 1 1 48 GLY CA C 31.113 18.156 -3.866 1.00 . A A . 48 GLY CA 1 1 3 3399 1 1 48 GLY H H 31.919 17.052 -5.490 1.00 . A A . 48 GLY H 1 1 3 3400 1 1 48 GLY HA2 H 31.368 18.032 -2.813 1.00 . A A . 48 GLY HA2 1 1 3 3401 1 1 48 GLY HA3 H 31.015 19.223 -4.071 1.00 . A A . 48 GLY HA3 1 1 3 3402 1 1 48 GLY N N 32.188 17.609 -4.687 1.00 . A A . 48 GLY N 1 1 3 3403 1 1 48 GLY O O 28.742 18.123 -4.164 1.00 . A A . 48 GLY O 1 1 3 3404 1 1 49 SER C C 27.530 15.321 -3.637 1.00 . A A . 49 SER C 1 1 3 3405 1 1 49 SER CA C 28.655 15.308 -4.680 1.00 . A A . 49 SER CA 1 1 3 3406 1 1 49 SER CB C 29.138 13.869 -4.886 1.00 . A A . 49 SER CB 1 1 3 3407 1 1 49 SER H H 30.692 15.659 -4.344 1.00 . A A . 49 SER H 1 1 3 3408 1 1 49 SER HA H 28.239 15.658 -5.625 1.00 . A A . 49 SER HA 1 1 3 3409 1 1 49 SER HB2 H 29.390 13.432 -3.919 1.00 . A A . 49 SER HB2 1 1 3 3410 1 1 49 SER HB3 H 28.335 13.278 -5.329 1.00 . A A . 49 SER HB3 1 1 3 3411 1 1 49 SER HG H 30.452 12.853 -5.859 1.00 . A A . 49 SER HG 1 1 3 3412 1 1 49 SER N N 29.808 16.146 -4.366 1.00 . A A . 49 SER N 1 1 3 3413 1 1 49 SER O O 26.388 15.014 -3.993 1.00 . A A . 49 SER O 1 1 3 3414 1 1 49 SER OG O 30.283 13.815 -5.724 1.00 . A A . 49 SER OG 1 1 3 3415 1 1 50 GLY C C 26.561 14.346 -0.772 1.00 . A A . 50 GLY C 1 1 3 3416 1 1 50 GLY CA C 26.795 15.748 -1.332 1.00 . A A . 50 GLY CA 1 1 3 3417 1 1 50 GLY H H 28.742 15.960 -2.121 1.00 . A A . 50 GLY H 1 1 3 3418 1 1 50 GLY HA2 H 27.149 16.394 -0.528 1.00 . A A . 50 GLY HA2 1 1 3 3419 1 1 50 GLY HA3 H 25.858 16.148 -1.719 1.00 . A A . 50 GLY HA3 1 1 3 3420 1 1 50 GLY N N 27.794 15.715 -2.391 1.00 . A A . 50 GLY N 1 1 3 3421 1 1 50 GLY O O 27.166 13.369 -1.221 1.00 . A A . 50 GLY O 1 1 3 3422 1 1 51 SER C C 23.786 13.058 1.205 1.00 . A A . 51 SER C 1 1 3 3423 1 1 51 SER CA C 25.293 13.019 0.902 1.00 . A A . 51 SER CA 1 1 3 3424 1 1 51 SER CB C 26.179 12.892 2.153 1.00 . A A . 51 SER CB 1 1 3 3425 1 1 51 SER H H 25.205 15.074 0.551 1.00 . A A . 51 SER H 1 1 3 3426 1 1 51 SER HA H 25.478 12.159 0.257 1.00 . A A . 51 SER HA 1 1 3 3427 1 1 51 SER HB2 H 25.757 12.157 2.834 1.00 . A A . 51 SER HB2 1 1 3 3428 1 1 51 SER HB3 H 27.161 12.536 1.839 1.00 . A A . 51 SER HB3 1 1 3 3429 1 1 51 SER HG H 25.474 14.438 3.130 1.00 . A A . 51 SER HG 1 1 3 3430 1 1 51 SER N N 25.674 14.243 0.209 1.00 . A A . 51 SER N 1 1 3 3431 1 1 51 SER O O 23.124 14.060 0.912 1.00 . A A . 51 SER O 1 1 3 3432 1 1 51 SER OG O 26.356 14.128 2.833 1.00 . A A . 51 SER OG 1 1 3 3433 1 1 52 GLY C C 21.611 11.014 3.325 1.00 . A A . 52 GLY C 1 1 3 3434 1 1 52 GLY CA C 21.798 11.886 2.089 1.00 . A A . 52 GLY CA 1 1 3 3435 1 1 52 GLY H H 23.779 11.170 1.983 1.00 . A A . 52 GLY H 1 1 3 3436 1 1 52 GLY HA2 H 21.396 12.877 2.298 1.00 . A A . 52 GLY HA2 1 1 3 3437 1 1 52 GLY HA3 H 21.251 11.457 1.250 1.00 . A A . 52 GLY HA3 1 1 3 3438 1 1 52 GLY N N 23.213 11.981 1.746 1.00 . A A . 52 GLY N 1 1 3 3439 1 1 52 GLY O O 22.509 10.259 3.703 1.00 . A A . 52 GLY O 1 1 3 3440 1 1 53 SER C C 18.930 9.286 4.987 1.00 . A A . 53 SER C 1 1 3 3441 1 1 53 SER CA C 20.093 10.274 5.123 1.00 . A A . 53 SER CA 1 1 3 3442 1 1 53 SER CB C 19.789 11.273 6.244 1.00 . A A . 53 SER CB 1 1 3 3443 1 1 53 SER H H 19.720 11.684 3.554 1.00 . A A . 53 SER H 1 1 3 3444 1 1 53 SER HA H 20.960 9.694 5.438 1.00 . A A . 53 SER HA 1 1 3 3445 1 1 53 SER HB2 H 18.853 11.787 6.029 1.00 . A A . 53 SER HB2 1 1 3 3446 1 1 53 SER HB3 H 19.686 10.737 7.188 1.00 . A A . 53 SER HB3 1 1 3 3447 1 1 53 SER HG H 20.742 12.863 5.610 1.00 . A A . 53 SER HG 1 1 3 3448 1 1 53 SER N N 20.414 11.037 3.913 1.00 . A A . 53 SER N 1 1 3 3449 1 1 53 SER O O 18.811 8.394 5.827 1.00 . A A . 53 SER O 1 1 3 3450 1 1 53 SER OG O 20.830 12.231 6.354 1.00 . A A . 53 SER OG 1 1 3 3451 1 1 54 GLY C C 15.821 8.984 4.626 1.00 . A A . 54 GLY C 1 1 3 3452 1 1 54 GLY CA C 16.977 8.479 3.756 1.00 . A A . 54 GLY CA 1 1 3 3453 1 1 54 GLY H H 18.222 10.098 3.238 1.00 . A A . 54 GLY H 1 1 3 3454 1 1 54 GLY HA2 H 16.666 8.486 2.712 1.00 . A A . 54 GLY HA2 1 1 3 3455 1 1 54 GLY HA3 H 17.240 7.462 4.046 1.00 . A A . 54 GLY HA3 1 1 3 3456 1 1 54 GLY N N 18.123 9.363 3.927 1.00 . A A . 54 GLY N 1 1 3 3457 1 1 54 GLY O O 15.927 10.049 5.249 1.00 . A A . 54 GLY O 1 1 3 3458 1 1 55 SER C C 13.038 7.297 6.224 1.00 . A A . 55 SER C 1 1 3 3459 1 1 55 SER CA C 13.537 8.535 5.460 1.00 . A A . 55 SER CA 1 1 3 3460 1 1 55 SER CB C 12.489 9.103 4.498 1.00 . A A . 55 SER CB 1 1 3 3461 1 1 55 SER H H 14.685 7.349 4.167 1.00 . A A . 55 SER H 1 1 3 3462 1 1 55 SER HA H 13.776 9.302 6.199 1.00 . A A . 55 SER HA 1 1 3 3463 1 1 55 SER HB2 H 12.133 8.305 3.846 1.00 . A A . 55 SER HB2 1 1 3 3464 1 1 55 SER HB3 H 11.651 9.481 5.080 1.00 . A A . 55 SER HB3 1 1 3 3465 1 1 55 SER HG H 12.777 10.999 4.120 1.00 . A A . 55 SER HG 1 1 3 3466 1 1 55 SER N N 14.736 8.213 4.693 1.00 . A A . 55 SER N 1 1 3 3467 1 1 55 SER O O 13.801 6.346 6.430 1.00 . A A . 55 SER O 1 1 3 3468 1 1 55 SER OG O 13.014 10.150 3.703 1.00 . A A . 55 SER OG 1 1 3 3469 1 1 56 GLY C C 11.147 6.606 8.860 1.00 . A A . 56 GLY C 1 1 3 3470 1 1 56 GLY CA C 11.131 6.214 7.392 1.00 . A A . 56 GLY CA 1 1 3 3471 1 1 56 GLY H H 11.187 8.095 6.446 1.00 . A A . 56 GLY H 1 1 3 3472 1 1 56 GLY HA2 H 10.102 6.099 7.061 1.00 . A A . 56 GLY HA2 1 1 3 3473 1 1 56 GLY HA3 H 11.665 5.274 7.252 1.00 . A A . 56 GLY HA3 1 1 3 3474 1 1 56 GLY N N 11.766 7.292 6.644 1.00 . A A . 56 GLY N 1 1 3 3475 1 1 56 GLY O O 12.113 6.295 9.560 1.00 . A A . 56 GLY O 1 1 3 3476 1 1 57 SER C C 8.635 7.510 11.329 1.00 . A A . 57 SER C 1 1 3 3477 1 1 57 SER CA C 9.997 7.799 10.685 1.00 . A A . 57 SER CA 1 1 3 3478 1 1 57 SER CB C 10.295 9.306 10.640 1.00 . A A . 57 SER CB 1 1 3 3479 1 1 57 SER H H 9.356 7.523 8.668 1.00 . A A . 57 SER H 1 1 3 3480 1 1 57 SER HA H 10.759 7.308 11.288 1.00 . A A . 57 SER HA 1 1 3 3481 1 1 57 SER HB2 H 11.157 9.461 10.002 1.00 . A A . 57 SER HB2 1 1 3 3482 1 1 57 SER HB3 H 9.447 9.824 10.189 1.00 . A A . 57 SER HB3 1 1 3 3483 1 1 57 SER HG H 11.004 9.213 12.461 1.00 . A A . 57 SER HG 1 1 3 3484 1 1 57 SER N N 10.113 7.318 9.313 1.00 . A A . 57 SER N 1 1 3 3485 1 1 57 SER O O 8.572 7.385 12.558 1.00 . A A . 57 SER O 1 1 3 3486 1 1 57 SER OG O 10.596 9.896 11.890 1.00 . A A . 57 SER OG 1 1 3 3487 1 1 58 GLY C C 5.273 6.780 9.959 1.00 . A A . 58 GLY C 1 1 3 3488 1 1 58 GLY CA C 6.234 7.128 11.081 1.00 . A A . 58 GLY CA 1 1 3 3489 1 1 58 GLY H H 7.654 7.493 9.543 1.00 . A A . 58 GLY H 1 1 3 3490 1 1 58 GLY HA2 H 6.293 6.291 11.779 1.00 . A A . 58 GLY HA2 1 1 3 3491 1 1 58 GLY HA3 H 5.878 8.003 11.617 1.00 . A A . 58 GLY HA3 1 1 3 3492 1 1 58 GLY N N 7.560 7.391 10.547 1.00 . A A . 58 GLY N 1 1 3 3493 1 1 58 GLY O O 4.872 5.617 9.863 1.00 . A A . 58 GLY O 1 1 3 3494 1 1 59 TYR C C 4.661 6.706 6.903 1.00 . A A . 59 TYR C 1 1 3 3495 1 1 59 TYR CA C 3.987 7.564 7.993 1.00 . A A . 59 TYR CA 1 1 3 3496 1 1 59 TYR CB C 3.544 8.932 7.440 1.00 . A A . 59 TYR CB 1 1 3 3497 1 1 59 TYR CD1 C 1.370 9.189 8.735 1.00 . A A . 59 TYR CD1 1 1 3 3498 1 1 59 TYR CD2 C 2.928 11.060 8.669 1.00 . A A . 59 TYR CD2 1 1 3 3499 1 1 59 TYR CE1 C 0.475 9.958 9.502 1.00 . A A . 59 TYR CE1 1 1 3 3500 1 1 59 TYR CE2 C 2.044 11.826 9.449 1.00 . A A . 59 TYR CE2 1 1 3 3501 1 1 59 TYR CG C 2.604 9.734 8.323 1.00 . A A . 59 TYR CG 1 1 3 3502 1 1 59 TYR CZ C 0.820 11.272 9.886 1.00 . A A . 59 TYR CZ 1 1 3 3503 1 1 59 TYR H H 5.263 8.687 9.275 1.00 . A A . 59 TYR H 1 1 3 3504 1 1 59 TYR HA H 3.107 7.025 8.341 1.00 . A A . 59 TYR HA 1 1 3 3505 1 1 59 TYR HB2 H 4.436 9.522 7.232 1.00 . A A . 59 TYR HB2 1 1 3 3506 1 1 59 TYR HB3 H 3.031 8.792 6.489 1.00 . A A . 59 TYR HB3 1 1 3 3507 1 1 59 TYR HD1 H 1.092 8.179 8.466 1.00 . A A . 59 TYR HD1 1 1 3 3508 1 1 59 TYR HD2 H 3.852 11.507 8.328 1.00 . A A . 59 TYR HD2 1 1 3 3509 1 1 59 TYR HE1 H -0.471 9.538 9.816 1.00 . A A . 59 TYR HE1 1 1 3 3510 1 1 59 TYR HE2 H 2.303 12.844 9.698 1.00 . A A . 59 TYR HE2 1 1 3 3511 1 1 59 TYR HH H 0.435 12.776 11.046 1.00 . A A . 59 TYR HH 1 1 3 3512 1 1 59 TYR N N 4.894 7.759 9.130 1.00 . A A . 59 TYR N 1 1 3 3513 1 1 59 TYR O O 5.799 6.250 7.078 1.00 . A A . 59 TYR O 1 1 3 3514 1 1 59 TYR OH O -0.017 11.990 10.684 1.00 . A A . 59 TYR OH 1 1 3 3515 1 1 60 GLN C C 5.803 6.197 4.149 1.00 . A A . 3288 GLN C 1 1 3 3516 1 1 60 GLN CA C 4.462 5.673 4.671 1.00 . A A . 3288 GLN CA 1 1 3 3517 1 1 60 GLN CB C 3.405 5.560 3.561 1.00 . A A . 3288 GLN CB 1 1 3 3518 1 1 60 GLN CD C 1.850 6.777 2.012 1.00 . A A . 3288 GLN CD 1 1 3 3519 1 1 60 GLN CG C 3.166 6.862 2.776 1.00 . A A . 3288 GLN CG 1 1 3 3520 1 1 60 GLN H H 3.031 6.869 5.701 1.00 . A A . 3288 GLN H 1 1 3 3521 1 1 60 GLN HA H 4.636 4.670 5.059 1.00 . A A . 3288 GLN HA 1 1 3 3522 1 1 60 GLN HB2 H 3.720 4.788 2.857 1.00 . A A . 3288 GLN HB2 1 1 3 3523 1 1 60 GLN HB3 H 2.468 5.232 4.014 1.00 . A A . 3288 GLN HB3 1 1 3 3524 1 1 60 GLN HE21 H 2.778 6.216 0.302 1.00 . A A . 3288 GLN HE21 1 1 3 3525 1 1 60 GLN HE22 H 1.054 6.436 0.173 1.00 . A A . 3288 GLN HE22 1 1 3 3526 1 1 60 GLN HG2 H 3.115 7.709 3.460 1.00 . A A . 3288 GLN HG2 1 1 3 3527 1 1 60 GLN HG3 H 3.992 7.036 2.082 1.00 . A A . 3288 GLN HG3 1 1 3 3528 1 1 60 GLN N N 3.958 6.467 5.789 1.00 . A A . 3288 GLN N 1 1 3 3529 1 1 60 GLN NE2 N 1.876 6.332 0.767 1.00 . A A . 3288 GLN NE2 1 1 3 3530 1 1 60 GLN O O 6.170 7.355 4.366 1.00 . A A . 3288 GLN O 1 1 3 3531 1 1 60 GLN OE1 O 0.781 7.013 2.575 1.00 . A A . 3288 GLN OE1 1 1 3 3532 1 1 61 ILE C C 7.680 5.767 1.351 1.00 . A A . 3289 ILE C 1 1 3 3533 1 1 61 ILE CA C 7.817 5.631 2.864 1.00 . A A . 3289 ILE CA 1 1 3 3534 1 1 61 ILE CB C 8.873 4.601 3.329 1.00 . A A . 3289 ILE CB 1 1 3 3535 1 1 61 ILE CD1 C 9.815 3.324 5.363 1.00 . A A . 3289 ILE CD1 1 1 3 3536 1 1 61 ILE CG1 C 8.819 4.372 4.857 1.00 . A A . 3289 ILE CG1 1 1 3 3537 1 1 61 ILE CG2 C 10.268 5.110 2.923 1.00 . A A . 3289 ILE CG2 1 1 3 3538 1 1 61 ILE H H 6.158 4.404 3.269 1.00 . A A . 3289 ILE H 1 1 3 3539 1 1 61 ILE HA H 8.149 6.593 3.254 1.00 . A A . 3289 ILE HA 1 1 3 3540 1 1 61 ILE HB H 8.675 3.652 2.835 1.00 . A A . 3289 ILE HB 1 1 3 3541 1 1 61 ILE HD11 H 10.839 3.676 5.255 1.00 . A A . 3289 ILE HD11 1 1 3 3542 1 1 61 ILE HD12 H 9.637 3.146 6.419 1.00 . A A . 3289 ILE HD12 1 1 3 3543 1 1 61 ILE HD13 H 9.678 2.392 4.815 1.00 . A A . 3289 ILE HD13 1 1 3 3544 1 1 61 ILE HG12 H 8.999 5.318 5.364 1.00 . A A . 3289 ILE HG12 1 1 3 3545 1 1 61 ILE HG13 H 7.828 4.022 5.146 1.00 . A A . 3289 ILE HG13 1 1 3 3546 1 1 61 ILE HG21 H 10.504 6.036 3.452 1.00 . A A . 3289 ILE HG21 1 1 3 3547 1 1 61 ILE HG22 H 11.029 4.367 3.151 1.00 . A A . 3289 ILE HG22 1 1 3 3548 1 1 61 ILE HG23 H 10.308 5.276 1.850 1.00 . A A . 3289 ILE HG23 1 1 3 3549 1 1 61 ILE N N 6.513 5.336 3.422 1.00 . A A . 3289 ILE N 1 1 3 3550 1 1 61 ILE O O 7.814 4.805 0.589 1.00 . A A . 3289 ILE O 1 1 3 3551 1 1 62 GLU C C 8.591 7.269 -1.244 1.00 . A A . 3290 GLU C 1 1 3 3552 1 1 62 GLU CA C 7.271 7.434 -0.458 1.00 . A A . 3290 GLU CA 1 1 3 3553 1 1 62 GLU CB C 6.800 8.893 -0.424 1.00 . A A . 3290 GLU CB 1 1 3 3554 1 1 62 GLU CD C 5.602 10.801 -1.480 1.00 . A A . 3290 GLU CD 1 1 3 3555 1 1 62 GLU CG C 6.276 9.453 -1.744 1.00 . A A . 3290 GLU CG 1 1 3 3556 1 1 62 GLU H H 7.330 7.738 1.628 1.00 . A A . 3290 GLU H 1 1 3 3557 1 1 62 GLU HA H 6.492 6.826 -0.910 1.00 . A A . 3290 GLU HA 1 1 3 3558 1 1 62 GLU HB2 H 5.997 8.969 0.310 1.00 . A A . 3290 GLU HB2 1 1 3 3559 1 1 62 GLU HB3 H 7.626 9.523 -0.096 1.00 . A A . 3290 GLU HB3 1 1 3 3560 1 1 62 GLU HG2 H 7.106 9.588 -2.436 1.00 . A A . 3290 GLU HG2 1 1 3 3561 1 1 62 GLU HG3 H 5.558 8.753 -2.175 1.00 . A A . 3290 GLU HG3 1 1 3 3562 1 1 62 GLU N N 7.428 7.003 0.929 1.00 . A A . 3290 GLU N 1 1 3 3563 1 1 62 GLU O O 8.645 7.412 -2.462 1.00 . A A . 3290 GLU O 1 1 3 3564 1 1 62 GLU OE1 O 4.355 10.881 -1.499 1.00 . A A . 3290 GLU OE1 1 1 3 3565 1 1 62 GLU OE2 O 6.290 11.803 -1.185 1.00 . A A . 3290 GLU OE2 1 1 3 3566 1 1 63 THR C C 11.496 5.285 -0.805 1.00 . A A . 3291 THR C 1 1 3 3567 1 1 63 THR CA C 11.012 6.724 -1.041 1.00 . A A . 3291 THR CA 1 1 3 3568 1 1 63 THR CB C 11.868 7.875 -0.463 1.00 . A A . 3291 THR CB 1 1 3 3569 1 1 63 THR CG2 C 11.955 7.887 1.068 1.00 . A A . 3291 THR CG2 1 1 3 3570 1 1 63 THR H H 9.515 6.826 0.452 1.00 . A A . 3291 THR H 1 1 3 3571 1 1 63 THR HA H 10.999 6.838 -2.122 1.00 . A A . 3291 THR HA 1 1 3 3572 1 1 63 THR HB H 11.386 8.806 -0.758 1.00 . A A . 3291 THR HB 1 1 3 3573 1 1 63 THR HG1 H 13.690 7.279 -0.451 1.00 . A A . 3291 THR HG1 1 1 3 3574 1 1 63 THR HG21 H 10.970 8.042 1.505 1.00 . A A . 3291 THR HG21 1 1 3 3575 1 1 63 THR HG22 H 12.590 8.715 1.388 1.00 . A A . 3291 THR HG22 1 1 3 3576 1 1 63 THR HG23 H 12.364 6.949 1.441 1.00 . A A . 3291 THR HG23 1 1 3 3577 1 1 63 THR N N 9.665 6.921 -0.541 1.00 . A A . 3291 THR N 1 1 3 3578 1 1 63 THR O O 12.662 5.077 -0.466 1.00 . A A . 3291 THR O 1 1 3 3579 1 1 63 THR OG1 O 13.179 7.912 -0.991 1.00 . A A . 3291 THR OG1 1 1 3 3580 1 1 64 PHE C C 10.082 1.934 -1.516 1.00 . A A . 3292 PHE C 1 1 3 3581 1 1 64 PHE CA C 10.991 2.883 -0.736 1.00 . A A . 3292 PHE CA 1 1 3 3582 1 1 64 PHE CB C 11.016 2.532 0.756 1.00 . A A . 3292 PHE CB 1 1 3 3583 1 1 64 PHE CD1 C 12.320 0.375 0.295 1.00 . A A . 3292 PHE CD1 1 1 3 3584 1 1 64 PHE CD2 C 10.822 0.476 2.205 1.00 . A A . 3292 PHE CD2 1 1 3 3585 1 1 64 PHE CE1 C 12.617 -0.966 0.599 1.00 . A A . 3292 PHE CE1 1 1 3 3586 1 1 64 PHE CE2 C 11.113 -0.864 2.505 1.00 . A A . 3292 PHE CE2 1 1 3 3587 1 1 64 PHE CG C 11.405 1.099 1.088 1.00 . A A . 3292 PHE CG 1 1 3 3588 1 1 64 PHE CZ C 12.012 -1.588 1.703 1.00 . A A . 3292 PHE CZ 1 1 3 3589 1 1 64 PHE H H 9.660 4.475 -1.196 1.00 . A A . 3292 PHE H 1 1 3 3590 1 1 64 PHE HA H 11.998 2.763 -1.131 1.00 . A A . 3292 PHE HA 1 1 3 3591 1 1 64 PHE HB2 H 11.724 3.202 1.242 1.00 . A A . 3292 PHE HB2 1 1 3 3592 1 1 64 PHE HB3 H 10.022 2.723 1.167 1.00 . A A . 3292 PHE HB3 1 1 3 3593 1 1 64 PHE HD1 H 12.785 0.820 -0.572 1.00 . A A . 3292 PHE HD1 1 1 3 3594 1 1 64 PHE HD2 H 10.134 1.027 2.829 1.00 . A A . 3292 PHE HD2 1 1 3 3595 1 1 64 PHE HE1 H 13.293 -1.527 -0.034 1.00 . A A . 3292 PHE HE1 1 1 3 3596 1 1 64 PHE HE2 H 10.645 -1.333 3.358 1.00 . A A . 3292 PHE HE2 1 1 3 3597 1 1 64 PHE HZ H 12.238 -2.624 1.924 1.00 . A A . 3292 PHE HZ 1 1 3 3598 1 1 64 PHE N N 10.611 4.281 -0.920 1.00 . A A . 3292 PHE N 1 1 3 3599 1 1 64 PHE O O 10.557 1.214 -2.391 1.00 . A A . 3292 PHE O 1 1 3 3600 1 1 65 PHE C C 6.745 1.904 -2.654 1.00 . A A . 3293 PHE C 1 1 3 3601 1 1 65 PHE CA C 7.776 1.098 -1.864 1.00 . A A . 3293 PHE CA 1 1 3 3602 1 1 65 PHE CB C 7.133 0.154 -0.826 1.00 . A A . 3293 PHE CB 1 1 3 3603 1 1 65 PHE CD1 C 7.521 0.179 1.678 1.00 . A A . 3293 PHE CD1 1 1 3 3604 1 1 65 PHE CD2 C 6.147 1.929 0.699 1.00 . A A . 3293 PHE CD2 1 1 3 3605 1 1 65 PHE CE1 C 7.356 0.763 2.945 1.00 . A A . 3293 PHE CE1 1 1 3 3606 1 1 65 PHE CE2 C 5.961 2.493 1.968 1.00 . A A . 3293 PHE CE2 1 1 3 3607 1 1 65 PHE CG C 6.910 0.756 0.549 1.00 . A A . 3293 PHE CG 1 1 3 3608 1 1 65 PHE CZ C 6.554 1.905 3.100 1.00 . A A . 3293 PHE CZ 1 1 3 3609 1 1 65 PHE H H 8.468 2.574 -0.486 1.00 . A A . 3293 PHE H 1 1 3 3610 1 1 65 PHE HA H 8.263 0.458 -2.598 1.00 . A A . 3293 PHE HA 1 1 3 3611 1 1 65 PHE HB2 H 6.186 -0.226 -1.206 1.00 . A A . 3293 PHE HB2 1 1 3 3612 1 1 65 PHE HB3 H 7.760 -0.731 -0.725 1.00 . A A . 3293 PHE HB3 1 1 3 3613 1 1 65 PHE HD1 H 8.139 -0.703 1.580 1.00 . A A . 3293 PHE HD1 1 1 3 3614 1 1 65 PHE HD2 H 5.723 2.435 -0.153 1.00 . A A . 3293 PHE HD2 1 1 3 3615 1 1 65 PHE HE1 H 7.862 0.345 3.801 1.00 . A A . 3293 PHE HE1 1 1 3 3616 1 1 65 PHE HE2 H 5.392 3.403 2.039 1.00 . A A . 3293 PHE HE2 1 1 3 3617 1 1 65 PHE HZ H 6.429 2.331 4.086 1.00 . A A . 3293 PHE HZ 1 1 3 3618 1 1 65 PHE N N 8.779 1.955 -1.225 1.00 . A A . 3293 PHE N 1 1 3 3619 1 1 65 PHE O O 5.742 1.336 -3.082 1.00 . A A . 3293 PHE O 1 1 3 3620 1 1 66 ALA C C 5.657 3.452 -4.998 1.00 . A A . 3294 ALA C 1 1 3 3621 1 1 66 ALA CA C 6.023 4.044 -3.631 1.00 . A A . 3294 ALA CA 1 1 3 3622 1 1 66 ALA CB C 6.588 5.442 -3.825 1.00 . A A . 3294 ALA CB 1 1 3 3623 1 1 66 ALA H H 7.802 3.628 -2.515 1.00 . A A . 3294 ALA H 1 1 3 3624 1 1 66 ALA HA H 5.126 4.153 -3.029 1.00 . A A . 3294 ALA HA 1 1 3 3625 1 1 66 ALA HB1 H 7.526 5.398 -4.376 1.00 . A A . 3294 ALA HB1 1 1 3 3626 1 1 66 ALA HB2 H 5.883 6.055 -4.388 1.00 . A A . 3294 ALA HB2 1 1 3 3627 1 1 66 ALA HB3 H 6.738 5.900 -2.857 1.00 . A A . 3294 ALA HB3 1 1 3 3628 1 1 66 ALA N N 6.964 3.205 -2.884 1.00 . A A . 3294 ALA N 1 1 3 3629 1 1 66 ALA O O 4.545 3.647 -5.485 1.00 . A A . 3294 ALA O 1 1 3 3630 1 1 67 GLN C C 5.341 1.008 -6.823 1.00 . A A . 3295 GLN C 1 1 3 3631 1 1 67 GLN CA C 6.422 2.095 -6.911 1.00 . A A . 3295 GLN CA 1 1 3 3632 1 1 67 GLN CB C 7.782 1.544 -7.371 1.00 . A A . 3295 GLN CB 1 1 3 3633 1 1 67 GLN CD C 8.643 3.798 -8.229 1.00 . A A . 3295 GLN CD 1 1 3 3634 1 1 67 GLN CG C 8.916 2.593 -7.331 1.00 . A A . 3295 GLN CG 1 1 3 3635 1 1 67 GLN H H 7.476 2.615 -5.144 1.00 . A A . 3295 GLN H 1 1 3 3636 1 1 67 GLN HA H 6.085 2.842 -7.631 1.00 . A A . 3295 GLN HA 1 1 3 3637 1 1 67 GLN HB2 H 8.060 0.711 -6.725 1.00 . A A . 3295 GLN HB2 1 1 3 3638 1 1 67 GLN HB3 H 7.680 1.165 -8.388 1.00 . A A . 3295 GLN HB3 1 1 3 3639 1 1 67 GLN HE21 H 8.486 5.133 -6.677 1.00 . A A . 3295 GLN HE21 1 1 3 3640 1 1 67 GLN HE22 H 8.138 5.755 -8.259 1.00 . A A . 3295 GLN HE22 1 1 3 3641 1 1 67 GLN HG2 H 9.082 2.916 -6.304 1.00 . A A . 3295 GLN HG2 1 1 3 3642 1 1 67 GLN HG3 H 9.839 2.125 -7.673 1.00 . A A . 3295 GLN HG3 1 1 3 3643 1 1 67 GLN N N 6.593 2.731 -5.614 1.00 . A A . 3295 GLN N 1 1 3 3644 1 1 67 GLN NE2 N 8.423 4.979 -7.674 1.00 . A A . 3295 GLN NE2 1 1 3 3645 1 1 67 GLN O O 4.614 0.774 -7.784 1.00 . A A . 3295 GLN O 1 1 3 3646 1 1 67 GLN OE1 O 8.655 3.670 -9.451 1.00 . A A . 3295 GLN OE1 1 1 3 3647 1 1 68 ASP C C 2.967 -0.170 -5.004 1.00 . A A . 3296 ASP C 1 1 3 3648 1 1 68 ASP CA C 4.287 -0.767 -5.482 1.00 . A A . 3296 ASP CA 1 1 3 3649 1 1 68 ASP CB C 4.739 -1.772 -4.416 1.00 . A A . 3296 ASP CB 1 1 3 3650 1 1 68 ASP CG C 5.880 -2.673 -4.862 1.00 . A A . 3296 ASP CG 1 1 3 3651 1 1 68 ASP H H 5.907 0.504 -4.946 1.00 . A A . 3296 ASP H 1 1 3 3652 1 1 68 ASP HA H 4.097 -1.299 -6.413 1.00 . A A . 3296 ASP HA 1 1 3 3653 1 1 68 ASP HB2 H 5.019 -1.239 -3.506 1.00 . A A . 3296 ASP HB2 1 1 3 3654 1 1 68 ASP HB3 H 3.894 -2.419 -4.183 1.00 . A A . 3296 ASP HB3 1 1 3 3655 1 1 68 ASP N N 5.291 0.271 -5.713 1.00 . A A . 3296 ASP N 1 1 3 3656 1 1 68 ASP O O 1.913 -0.751 -5.240 1.00 . A A . 3296 ASP O 1 1 3 3657 1 1 68 ASP OD1 O 5.917 -3.095 -6.034 1.00 . A A . 3296 ASP OD1 1 1 3 3658 1 1 68 ASP OD2 O 6.747 -2.990 -4.018 1.00 . A A . 3296 ASP OD2 1 1 3 3659 1 1 69 ILE C C 0.835 1.948 -4.778 1.00 . A A . 3297 ILE C 1 1 3 3660 1 1 69 ILE CA C 1.900 1.698 -3.731 1.00 . A A . 3297 ILE CA 1 1 3 3661 1 1 69 ILE CB C 2.403 2.998 -3.035 1.00 . A A . 3297 ILE CB 1 1 3 3662 1 1 69 ILE CD1 C 2.999 1.785 -0.879 1.00 . A A . 3297 ILE CD1 1 1 3 3663 1 1 69 ILE CG1 C 2.262 2.966 -1.500 1.00 . A A . 3297 ILE CG1 1 1 3 3664 1 1 69 ILE CG2 C 1.805 4.314 -3.564 1.00 . A A . 3297 ILE CG2 1 1 3 3665 1 1 69 ILE H H 3.955 1.362 -4.201 1.00 . A A . 3297 ILE H 1 1 3 3666 1 1 69 ILE HA H 1.454 1.056 -2.976 1.00 . A A . 3297 ILE HA 1 1 3 3667 1 1 69 ILE HB H 3.460 3.065 -3.240 1.00 . A A . 3297 ILE HB 1 1 3 3668 1 1 69 ILE HD11 H 2.442 0.868 -1.061 1.00 . A A . 3297 ILE HD11 1 1 3 3669 1 1 69 ILE HD12 H 3.992 1.692 -1.312 1.00 . A A . 3297 ILE HD12 1 1 3 3670 1 1 69 ILE HD13 H 3.097 1.947 0.194 1.00 . A A . 3297 ILE HD13 1 1 3 3671 1 1 69 ILE HG12 H 2.700 3.868 -1.062 1.00 . A A . 3297 ILE HG12 1 1 3 3672 1 1 69 ILE HG13 H 1.207 2.915 -1.232 1.00 . A A . 3297 ILE HG13 1 1 3 3673 1 1 69 ILE HG21 H 2.212 5.168 -3.023 1.00 . A A . 3297 ILE HG21 1 1 3 3674 1 1 69 ILE HG22 H 2.068 4.434 -4.616 1.00 . A A . 3297 ILE HG22 1 1 3 3675 1 1 69 ILE HG23 H 0.718 4.303 -3.480 1.00 . A A . 3297 ILE HG23 1 1 3 3676 1 1 69 ILE N N 3.030 0.977 -4.319 1.00 . A A . 3297 ILE N 1 1 3 3677 1 1 69 ILE O O -0.341 1.694 -4.541 1.00 . A A . 3297 ILE O 1 1 3 3678 1 1 70 GLU C C -0.265 1.473 -7.539 1.00 . A A . 3298 GLU C 1 1 3 3679 1 1 70 GLU CA C 0.374 2.755 -7.026 1.00 . A A . 3298 GLU CA 1 1 3 3680 1 1 70 GLU CB C 1.132 3.537 -8.104 1.00 . A A . 3298 GLU CB 1 1 3 3681 1 1 70 GLU CD C 3.089 3.646 -9.695 1.00 . A A . 3298 GLU CD 1 1 3 3682 1 1 70 GLU CG C 2.515 2.971 -8.458 1.00 . A A . 3298 GLU CG 1 1 3 3683 1 1 70 GLU H H 2.251 2.619 -6.036 1.00 . A A . 3298 GLU H 1 1 3 3684 1 1 70 GLU HA H -0.419 3.404 -6.661 1.00 . A A . 3298 GLU HA 1 1 3 3685 1 1 70 GLU HB2 H 0.507 3.592 -8.996 1.00 . A A . 3298 GLU HB2 1 1 3 3686 1 1 70 GLU HB3 H 1.289 4.545 -7.720 1.00 . A A . 3298 GLU HB3 1 1 3 3687 1 1 70 GLU HG2 H 3.192 3.164 -7.630 1.00 . A A . 3298 GLU HG2 1 1 3 3688 1 1 70 GLU HG3 H 2.469 1.892 -8.587 1.00 . A A . 3298 GLU HG3 1 1 3 3689 1 1 70 GLU N N 1.260 2.445 -5.931 1.00 . A A . 3298 GLU N 1 1 3 3690 1 1 70 GLU O O -1.467 1.425 -7.750 1.00 . A A . 3298 GLU O 1 1 3 3691 1 1 70 GLU OE1 O 3.731 4.710 -9.534 1.00 . A A . 3298 GLU OE1 1 1 3 3692 1 1 70 GLU OE2 O 2.886 3.147 -10.822 1.00 . A A . 3298 GLU OE2 1 1 3 3693 1 1 71 SER C C -1.019 -1.457 -7.278 1.00 . A A . 3299 SER C 1 1 3 3694 1 1 71 SER CA C 0.047 -0.864 -8.196 1.00 . A A . 3299 SER CA 1 1 3 3695 1 1 71 SER CB C 1.252 -1.802 -8.382 1.00 . A A . 3299 SER CB 1 1 3 3696 1 1 71 SER H H 1.494 0.581 -7.464 1.00 . A A . 3299 SER H 1 1 3 3697 1 1 71 SER HA H -0.413 -0.688 -9.171 1.00 . A A . 3299 SER HA 1 1 3 3698 1 1 71 SER HB2 H 1.888 -1.376 -9.155 1.00 . A A . 3299 SER HB2 1 1 3 3699 1 1 71 SER HB3 H 1.826 -1.854 -7.458 1.00 . A A . 3299 SER HB3 1 1 3 3700 1 1 71 SER HG H 0.596 -3.615 -7.987 1.00 . A A . 3299 SER HG 1 1 3 3701 1 1 71 SER N N 0.523 0.417 -7.690 1.00 . A A . 3299 SER N 1 1 3 3702 1 1 71 SER O O -2.043 -1.960 -7.746 1.00 . A A . 3299 SER O 1 1 3 3703 1 1 71 SER OG O 0.910 -3.122 -8.772 1.00 . A A . 3299 SER OG 1 1 3 3704 1 1 72 VAL C C -2.957 -1.072 -4.860 1.00 . A A . 3300 VAL C 1 1 3 3705 1 1 72 VAL CA C -1.749 -1.986 -5.023 1.00 . A A . 3300 VAL CA 1 1 3 3706 1 1 72 VAL CB C -1.019 -2.332 -3.712 1.00 . A A . 3300 VAL CB 1 1 3 3707 1 1 72 VAL CG1 C -0.535 -1.118 -2.911 1.00 . A A . 3300 VAL CG1 1 1 3 3708 1 1 72 VAL CG2 C -1.921 -3.179 -2.827 1.00 . A A . 3300 VAL CG2 1 1 3 3709 1 1 72 VAL H H 0.051 -0.982 -5.639 1.00 . A A . 3300 VAL H 1 1 3 3710 1 1 72 VAL HA H -2.117 -2.925 -5.441 1.00 . A A . 3300 VAL HA 1 1 3 3711 1 1 72 VAL HB H -0.145 -2.934 -3.963 1.00 . A A . 3300 VAL HB 1 1 3 3712 1 1 72 VAL HG11 H -1.370 -0.497 -2.593 1.00 . A A . 3300 VAL HG11 1 1 3 3713 1 1 72 VAL HG12 H 0.012 -1.446 -2.028 1.00 . A A . 3300 VAL HG12 1 1 3 3714 1 1 72 VAL HG13 H 0.136 -0.539 -3.532 1.00 . A A . 3300 VAL HG13 1 1 3 3715 1 1 72 VAL HG21 H -2.794 -2.598 -2.541 1.00 . A A . 3300 VAL HG21 1 1 3 3716 1 1 72 VAL HG22 H -2.247 -4.066 -3.371 1.00 . A A . 3300 VAL HG22 1 1 3 3717 1 1 72 VAL HG23 H -1.370 -3.486 -1.939 1.00 . A A . 3300 VAL HG23 1 1 3 3718 1 1 72 VAL N N -0.803 -1.419 -5.969 1.00 . A A . 3300 VAL N 1 1 3 3719 1 1 72 VAL O O -4.090 -1.540 -4.783 1.00 . A A . 3300 VAL O 1 1 3 3720 1 1 73 GLN C C -4.759 1.201 -5.919 1.00 . A A . 3301 GLN C 1 1 3 3721 1 1 73 GLN CA C -3.885 1.153 -4.664 1.00 . A A . 3301 GLN CA 1 1 3 3722 1 1 73 GLN CB C -3.415 2.498 -4.125 1.00 . A A . 3301 GLN CB 1 1 3 3723 1 1 73 GLN CD C -3.634 4.657 -5.391 1.00 . A A . 3301 GLN CD 1 1 3 3724 1 1 73 GLN CG C -2.764 3.431 -5.143 1.00 . A A . 3301 GLN CG 1 1 3 3725 1 1 73 GLN H H -1.823 0.626 -4.897 1.00 . A A . 3301 GLN H 1 1 3 3726 1 1 73 GLN HA H -4.508 0.731 -3.875 1.00 . A A . 3301 GLN HA 1 1 3 3727 1 1 73 GLN HB2 H -4.275 2.993 -3.680 1.00 . A A . 3301 GLN HB2 1 1 3 3728 1 1 73 GLN HB3 H -2.696 2.296 -3.336 1.00 . A A . 3301 GLN HB3 1 1 3 3729 1 1 73 GLN HE21 H -5.148 3.525 -6.074 1.00 . A A . 3301 GLN HE21 1 1 3 3730 1 1 73 GLN HE22 H -5.220 5.171 -6.483 1.00 . A A . 3301 GLN HE22 1 1 3 3731 1 1 73 GLN HG2 H -1.808 3.772 -4.749 1.00 . A A . 3301 GLN HG2 1 1 3 3732 1 1 73 GLN HG3 H -2.561 2.879 -6.061 1.00 . A A . 3301 GLN HG3 1 1 3 3733 1 1 73 GLN N N -2.765 0.245 -4.829 1.00 . A A . 3301 GLN N 1 1 3 3734 1 1 73 GLN NE2 N -4.860 4.462 -5.842 1.00 . A A . 3301 GLN NE2 1 1 3 3735 1 1 73 GLN O O -5.961 1.408 -5.780 1.00 . A A . 3301 GLN O 1 1 3 3736 1 1 73 GLN OE1 O -3.248 5.774 -5.064 1.00 . A A . 3301 GLN OE1 1 1 3 3737 1 1 74 LYS C C -5.970 -0.085 -8.434 1.00 . A A . 3302 LYS C 1 1 3 3738 1 1 74 LYS CA C -4.881 0.986 -8.412 1.00 . A A . 3302 LYS CA 1 1 3 3739 1 1 74 LYS CB C -3.892 0.753 -9.567 1.00 . A A . 3302 LYS CB 1 1 3 3740 1 1 74 LYS CD C -2.021 1.821 -10.922 1.00 . A A . 3302 LYS CD 1 1 3 3741 1 1 74 LYS CE C -2.301 1.182 -12.287 1.00 . A A . 3302 LYS CE 1 1 3 3742 1 1 74 LYS CG C -3.286 2.069 -10.086 1.00 . A A . 3302 LYS CG 1 1 3 3743 1 1 74 LYS H H -3.183 0.853 -7.135 1.00 . A A . 3302 LYS H 1 1 3 3744 1 1 74 LYS HA H -5.351 1.950 -8.569 1.00 . A A . 3302 LYS HA 1 1 3 3745 1 1 74 LYS HB2 H -3.103 0.080 -9.228 1.00 . A A . 3302 LYS HB2 1 1 3 3746 1 1 74 LYS HB3 H -4.408 0.271 -10.399 1.00 . A A . 3302 LYS HB3 1 1 3 3747 1 1 74 LYS HD2 H -1.484 2.759 -11.055 1.00 . A A . 3302 LYS HD2 1 1 3 3748 1 1 74 LYS HD3 H -1.359 1.155 -10.369 1.00 . A A . 3302 LYS HD3 1 1 3 3749 1 1 74 LYS HE2 H -1.371 0.733 -12.642 1.00 . A A . 3302 LYS HE2 1 1 3 3750 1 1 74 LYS HE3 H -3.033 0.380 -12.179 1.00 . A A . 3302 LYS HE3 1 1 3 3751 1 1 74 LYS HG2 H -4.025 2.591 -10.688 1.00 . A A . 3302 LYS HG2 1 1 3 3752 1 1 74 LYS HG3 H -3.025 2.713 -9.245 1.00 . A A . 3302 LYS HG3 1 1 3 3753 1 1 74 LYS HZ1 H -2.904 1.666 -14.188 1.00 . A A . 3302 LYS HZ1 1 1 3 3754 1 1 74 LYS HZ2 H -2.049 2.865 -13.429 1.00 . A A . 3302 LYS HZ2 1 1 3 3755 1 1 74 LYS HZ3 H -3.611 2.625 -13.039 1.00 . A A . 3302 LYS HZ3 1 1 3 3756 1 1 74 LYS N N -4.188 1.005 -7.116 1.00 . A A . 3302 LYS N 1 1 3 3757 1 1 74 LYS NZ N -2.756 2.146 -13.304 1.00 . A A . 3302 LYS NZ 1 1 3 3758 1 1 74 LYS O O -6.930 0.021 -9.204 1.00 . A A . 3302 LYS O 1 1 3 3759 1 1 75 GLU C C -7.969 -1.770 -6.734 1.00 . A A . 3303 GLU C 1 1 3 3760 1 1 75 GLU CA C -6.773 -2.226 -7.582 1.00 . A A . 3303 GLU CA 1 1 3 3761 1 1 75 GLU CB C -6.074 -3.534 -7.136 1.00 . A A . 3303 GLU CB 1 1 3 3762 1 1 75 GLU CD C -5.010 -4.720 -5.042 1.00 . A A . 3303 GLU CD 1 1 3 3763 1 1 75 GLU CG C -6.106 -3.803 -5.626 1.00 . A A . 3303 GLU CG 1 1 3 3764 1 1 75 GLU H H -4.987 -1.167 -7.038 1.00 . A A . 3303 GLU H 1 1 3 3765 1 1 75 GLU HA H -7.162 -2.408 -8.575 1.00 . A A . 3303 GLU HA 1 1 3 3766 1 1 75 GLU HB2 H -6.549 -4.376 -7.643 1.00 . A A . 3303 GLU HB2 1 1 3 3767 1 1 75 GLU HB3 H -5.044 -3.496 -7.478 1.00 . A A . 3303 GLU HB3 1 1 3 3768 1 1 75 GLU HG2 H -6.043 -2.866 -5.097 1.00 . A A . 3303 GLU HG2 1 1 3 3769 1 1 75 GLU HG3 H -7.096 -4.203 -5.423 1.00 . A A . 3303 GLU HG3 1 1 3 3770 1 1 75 GLU N N -5.796 -1.148 -7.649 1.00 . A A . 3303 GLU N 1 1 3 3771 1 1 75 GLU O O -9.119 -1.898 -7.139 1.00 . A A . 3303 GLU O 1 1 3 3772 1 1 75 GLU OE1 O -3.938 -4.939 -5.657 1.00 . A A . 3303 GLU OE1 1 1 3 3773 1 1 75 GLU OE2 O -5.214 -5.215 -3.904 1.00 . A A . 3303 GLU OE2 1 1 3 3774 1 1 76 LEU C C -9.452 0.626 -5.046 1.00 . A A . 3304 LEU C 1 1 3 3775 1 1 76 LEU CA C -8.701 -0.643 -4.666 1.00 . A A . 3304 LEU CA 1 1 3 3776 1 1 76 LEU CB C -7.988 -0.355 -3.352 1.00 . A A . 3304 LEU CB 1 1 3 3777 1 1 76 LEU CD1 C -7.095 -1.125 -1.194 1.00 . A A . 3304 LEU CD1 1 1 3 3778 1 1 76 LEU CD2 C -8.198 -2.825 -2.638 1.00 . A A . 3304 LEU CD2 1 1 3 3779 1 1 76 LEU CG C -7.344 -1.554 -2.636 1.00 . A A . 3304 LEU CG 1 1 3 3780 1 1 76 LEU H H -6.738 -1.042 -5.317 1.00 . A A . 3304 LEU H 1 1 3 3781 1 1 76 LEU HA H -9.448 -1.430 -4.533 1.00 . A A . 3304 LEU HA 1 1 3 3782 1 1 76 LEU HB2 H -7.220 0.401 -3.523 1.00 . A A . 3304 LEU HB2 1 1 3 3783 1 1 76 LEU HB3 H -8.737 0.097 -2.722 1.00 . A A . 3304 LEU HB3 1 1 3 3784 1 1 76 LEU HD11 H -8.056 -1.019 -0.700 1.00 . A A . 3304 LEU HD11 1 1 3 3785 1 1 76 LEU HD12 H -6.588 -0.164 -1.191 1.00 . A A . 3304 LEU HD12 1 1 3 3786 1 1 76 LEU HD13 H -6.489 -1.863 -0.675 1.00 . A A . 3304 LEU HD13 1 1 3 3787 1 1 76 LEU HD21 H -9.202 -2.617 -2.278 1.00 . A A . 3304 LEU HD21 1 1 3 3788 1 1 76 LEU HD22 H -7.746 -3.600 -2.024 1.00 . A A . 3304 LEU HD22 1 1 3 3789 1 1 76 LEU HD23 H -8.267 -3.214 -3.652 1.00 . A A . 3304 LEU HD23 1 1 3 3790 1 1 76 LEU HG H -6.384 -1.773 -3.101 1.00 . A A . 3304 LEU HG 1 1 3 3791 1 1 76 LEU N N -7.703 -1.114 -5.604 1.00 . A A . 3304 LEU N 1 1 3 3792 1 1 76 LEU O O -10.610 0.766 -4.676 1.00 . A A . 3304 LEU O 1 1 3 3793 1 1 77 GLU C C -10.669 2.649 -7.043 1.00 . A A . 3305 GLU C 1 1 3 3794 1 1 77 GLU CA C -9.446 2.834 -6.146 1.00 . A A . 3305 GLU CA 1 1 3 3795 1 1 77 GLU CB C -8.417 3.738 -6.839 1.00 . A A . 3305 GLU CB 1 1 3 3796 1 1 77 GLU CD C -6.902 3.890 -8.911 1.00 . A A . 3305 GLU CD 1 1 3 3797 1 1 77 GLU CG C -7.868 3.036 -8.084 1.00 . A A . 3305 GLU CG 1 1 3 3798 1 1 77 GLU H H -7.861 1.391 -6.004 1.00 . A A . 3305 GLU H 1 1 3 3799 1 1 77 GLU HA H -9.810 3.344 -5.259 1.00 . A A . 3305 GLU HA 1 1 3 3800 1 1 77 GLU HB2 H -8.884 4.679 -7.125 1.00 . A A . 3305 GLU HB2 1 1 3 3801 1 1 77 GLU HB3 H -7.609 3.952 -6.141 1.00 . A A . 3305 GLU HB3 1 1 3 3802 1 1 77 GLU HG2 H -7.366 2.138 -7.728 1.00 . A A . 3305 GLU HG2 1 1 3 3803 1 1 77 GLU HG3 H -8.694 2.726 -8.726 1.00 . A A . 3305 GLU HG3 1 1 3 3804 1 1 77 GLU N N -8.822 1.570 -5.734 1.00 . A A . 3305 GLU N 1 1 3 3805 1 1 77 GLU O O -11.377 3.628 -7.289 1.00 . A A . 3305 GLU O 1 1 3 3806 1 1 77 GLU OE1 O -7.004 3.854 -10.157 1.00 . A A . 3305 GLU OE1 1 1 3 3807 1 1 77 GLU OE2 O -5.984 4.515 -8.336 1.00 . A A . 3305 GLU OE2 1 1 3 3808 1 1 78 ASN C C -12.963 0.106 -7.758 1.00 . A A . 3306 ASN C 1 1 3 3809 1 1 78 ASN CA C -12.009 1.110 -8.415 1.00 . A A . 3306 ASN CA 1 1 3 3810 1 1 78 ASN CB C -11.542 0.743 -9.829 1.00 . A A . 3306 ASN CB 1 1 3 3811 1 1 78 ASN CG C -11.143 -0.707 -10.012 1.00 . A A . 3306 ASN CG 1 1 3 3812 1 1 78 ASN H H -10.251 0.684 -7.310 1.00 . A A . 3306 ASN H 1 1 3 3813 1 1 78 ASN HA H -12.600 2.016 -8.527 1.00 . A A . 3306 ASN HA 1 1 3 3814 1 1 78 ASN HB2 H -12.359 0.955 -10.512 1.00 . A A . 3306 ASN HB2 1 1 3 3815 1 1 78 ASN HB3 H -10.706 1.376 -10.119 1.00 . A A . 3306 ASN HB3 1 1 3 3816 1 1 78 ASN HD21 H -9.180 -0.362 -9.520 1.00 . A A . 3306 ASN HD21 1 1 3 3817 1 1 78 ASN HD22 H -9.649 -1.993 -9.941 1.00 . A A . 3306 ASN HD22 1 1 3 3818 1 1 78 ASN N N -10.880 1.436 -7.563 1.00 . A A . 3306 ASN N 1 1 3 3819 1 1 78 ASN ND2 N -9.869 -1.017 -9.866 1.00 . A A . 3306 ASN ND2 1 1 3 3820 1 1 78 ASN O O -13.938 -0.288 -8.401 1.00 . A A . 3306 ASN O 1 1 3 3821 1 1 78 ASN OD1 O -11.957 -1.551 -10.367 1.00 . A A . 3306 ASN OD1 1 1 3 3822 1 1 79 LEU C C -14.643 -0.469 -5.104 1.00 . A A . 3307 LEU C 1 1 3 3823 1 1 79 LEU CA C -13.546 -1.275 -5.801 1.00 . A A . 3307 LEU CA 1 1 3 3824 1 1 79 LEU CB C -12.744 -2.084 -4.757 1.00 . A A . 3307 LEU CB 1 1 3 3825 1 1 79 LEU CD1 C -13.458 -4.234 -6.032 1.00 . A A . 3307 LEU CD1 1 1 3 3826 1 1 79 LEU CD2 C -11.118 -3.970 -5.282 1.00 . A A . 3307 LEU CD2 1 1 3 3827 1 1 79 LEU CG C -12.560 -3.602 -4.974 1.00 . A A . 3307 LEU CG 1 1 3 3828 1 1 79 LEU H H -11.870 0.006 -6.023 1.00 . A A . 3307 LEU H 1 1 3 3829 1 1 79 LEU HA H -14.042 -1.932 -6.506 1.00 . A A . 3307 LEU HA 1 1 3 3830 1 1 79 LEU HB2 H -11.767 -1.625 -4.630 1.00 . A A . 3307 LEU HB2 1 1 3 3831 1 1 79 LEU HB3 H -13.251 -1.975 -3.800 1.00 . A A . 3307 LEU HB3 1 1 3 3832 1 1 79 LEU HD11 H -14.494 -4.004 -5.795 1.00 . A A . 3307 LEU HD11 1 1 3 3833 1 1 79 LEU HD12 H -13.342 -5.316 -6.015 1.00 . A A . 3307 LEU HD12 1 1 3 3834 1 1 79 LEU HD13 H -13.208 -3.851 -7.022 1.00 . A A . 3307 LEU HD13 1 1 3 3835 1 1 79 LEU HD21 H -10.479 -3.599 -4.486 1.00 . A A . 3307 LEU HD21 1 1 3 3836 1 1 79 LEU HD22 H -10.826 -3.560 -6.247 1.00 . A A . 3307 LEU HD22 1 1 3 3837 1 1 79 LEU HD23 H -11.038 -5.054 -5.293 1.00 . A A . 3307 LEU HD23 1 1 3 3838 1 1 79 LEU HG H -12.780 -4.089 -4.032 1.00 . A A . 3307 LEU HG 1 1 3 3839 1 1 79 LEU N N -12.679 -0.348 -6.527 1.00 . A A . 3307 LEU N 1 1 3 3840 1 1 79 LEU O O -14.451 0.703 -4.787 1.00 . A A . 3307 LEU O 1 1 3 3841 1 1 80 SER C C -16.670 -0.330 -2.678 1.00 . A A . 3308 SER C 1 1 3 3842 1 1 80 SER CA C -16.919 -0.479 -4.177 1.00 . A A . 3308 SER CA 1 1 3 3843 1 1 80 SER CB C -18.150 -1.367 -4.383 1.00 . A A . 3308 SER CB 1 1 3 3844 1 1 80 SER H H -15.876 -2.069 -5.118 1.00 . A A . 3308 SER H 1 1 3 3845 1 1 80 SER HA H -17.105 0.496 -4.613 1.00 . A A . 3308 SER HA 1 1 3 3846 1 1 80 SER HB2 H -17.952 -2.369 -3.999 1.00 . A A . 3308 SER HB2 1 1 3 3847 1 1 80 SER HB3 H -18.996 -0.952 -3.836 1.00 . A A . 3308 SER HB3 1 1 3 3848 1 1 80 SER HG H -19.359 -0.988 -5.847 1.00 . A A . 3308 SER HG 1 1 3 3849 1 1 80 SER N N -15.782 -1.105 -4.840 1.00 . A A . 3308 SER N 1 1 3 3850 1 1 80 SER O O -15.785 -0.973 -2.123 1.00 . A A . 3308 SER O 1 1 3 3851 1 1 80 SER OG O -18.489 -1.435 -5.750 1.00 . A A . 3308 SER OG 1 1 3 3852 1 1 81 GLU C C -17.530 -0.758 0.054 1.00 . A A . 3309 GLU C 1 1 3 3853 1 1 81 GLU CA C -17.347 0.619 -0.537 1.00 . A A . 3309 GLU CA 1 1 3 3854 1 1 81 GLU CB C -18.482 1.494 0.027 1.00 . A A . 3309 GLU CB 1 1 3 3855 1 1 81 GLU CD C -19.336 3.875 0.162 1.00 . A A . 3309 GLU CD 1 1 3 3856 1 1 81 GLU CG C -18.109 2.958 0.239 1.00 . A A . 3309 GLU CG 1 1 3 3857 1 1 81 GLU H H -18.212 1.005 -2.410 1.00 . A A . 3309 GLU H 1 1 3 3858 1 1 81 GLU HA H -16.343 0.957 -0.248 1.00 . A A . 3309 GLU HA 1 1 3 3859 1 1 81 GLU HB2 H -19.343 1.410 -0.638 1.00 . A A . 3309 GLU HB2 1 1 3 3860 1 1 81 GLU HB3 H -18.790 1.110 1.002 1.00 . A A . 3309 GLU HB3 1 1 3 3861 1 1 81 GLU HG2 H -17.667 3.042 1.227 1.00 . A A . 3309 GLU HG2 1 1 3 3862 1 1 81 GLU HG3 H -17.350 3.248 -0.482 1.00 . A A . 3309 GLU HG3 1 1 3 3863 1 1 81 GLU N N -17.483 0.467 -1.977 1.00 . A A . 3309 GLU N 1 1 3 3864 1 1 81 GLU O O -16.708 -1.179 0.820 1.00 . A A . 3309 GLU O 1 1 3 3865 1 1 81 GLU OE1 O -19.604 4.597 1.157 1.00 . A A . 3309 GLU OE1 1 1 3 3866 1 1 81 GLU OE2 O -20.040 3.857 -0.872 1.00 . A A . 3309 GLU OE2 1 1 3 3867 1 1 82 GLU C C -17.637 -3.772 0.103 1.00 . A A . 3310 GLU C 1 1 3 3868 1 1 82 GLU CA C -18.845 -2.843 0.083 1.00 . A A . 3310 GLU CA 1 1 3 3869 1 1 82 GLU CB C -19.932 -3.362 -0.868 1.00 . A A . 3310 GLU CB 1 1 3 3870 1 1 82 GLU CD C -22.285 -2.990 -1.754 1.00 . A A . 3310 GLU CD 1 1 3 3871 1 1 82 GLU CG C -21.171 -2.449 -0.871 1.00 . A A . 3310 GLU CG 1 1 3 3872 1 1 82 GLU H H -19.133 -1.107 -1.039 1.00 . A A . 3310 GLU H 1 1 3 3873 1 1 82 GLU HA H -19.238 -2.767 1.096 1.00 . A A . 3310 GLU HA 1 1 3 3874 1 1 82 GLU HB2 H -19.516 -3.389 -1.877 1.00 . A A . 3310 GLU HB2 1 1 3 3875 1 1 82 GLU HB3 H -20.223 -4.372 -0.592 1.00 . A A . 3310 GLU HB3 1 1 3 3876 1 1 82 GLU HG2 H -21.542 -2.310 0.143 1.00 . A A . 3310 GLU HG2 1 1 3 3877 1 1 82 GLU HG3 H -20.902 -1.466 -1.261 1.00 . A A . 3310 GLU HG3 1 1 3 3878 1 1 82 GLU N N -18.503 -1.522 -0.398 1.00 . A A . 3310 GLU N 1 1 3 3879 1 1 82 GLU O O -17.655 -4.782 0.790 1.00 . A A . 3310 GLU O 1 1 3 3880 1 1 82 GLU OE1 O -23.433 -3.141 -1.283 1.00 . A A . 3310 GLU OE1 1 1 3 3881 1 1 82 GLU OE2 O -22.046 -3.141 -2.973 1.00 . A A . 3310 GLU OE2 1 1 3 3882 1 1 83 GLU C C -14.440 -3.760 0.053 1.00 . A A . 3311 GLU C 1 1 3 3883 1 1 83 GLU CA C -15.480 -4.288 -0.927 1.00 . A A . 3311 GLU CA 1 1 3 3884 1 1 83 GLU CB C -15.024 -4.149 -2.381 1.00 . A A . 3311 GLU CB 1 1 3 3885 1 1 83 GLU CD C -15.510 -6.344 -3.434 1.00 . A A . 3311 GLU CD 1 1 3 3886 1 1 83 GLU CG C -15.973 -4.885 -3.321 1.00 . A A . 3311 GLU CG 1 1 3 3887 1 1 83 GLU H H -16.741 -2.683 -1.325 1.00 . A A . 3311 GLU H 1 1 3 3888 1 1 83 GLU HA H -15.656 -5.341 -0.707 1.00 . A A . 3311 GLU HA 1 1 3 3889 1 1 83 GLU HB2 H -14.985 -3.109 -2.674 1.00 . A A . 3311 GLU HB2 1 1 3 3890 1 1 83 GLU HB3 H -14.025 -4.540 -2.503 1.00 . A A . 3311 GLU HB3 1 1 3 3891 1 1 83 GLU HG2 H -16.992 -4.823 -2.969 1.00 . A A . 3311 GLU HG2 1 1 3 3892 1 1 83 GLU HG3 H -16.013 -4.345 -4.261 1.00 . A A . 3311 GLU HG3 1 1 3 3893 1 1 83 GLU N N -16.704 -3.550 -0.814 1.00 . A A . 3311 GLU N 1 1 3 3894 1 1 83 GLU O O -13.929 -4.487 0.890 1.00 . A A . 3311 GLU O 1 1 3 3895 1 1 83 GLU OE1 O -15.754 -7.141 -2.498 1.00 . A A . 3311 GLU OE1 1 1 3 3896 1 1 83 GLU OE2 O -14.748 -6.665 -4.373 1.00 . A A . 3311 GLU OE2 1 1 3 3897 1 1 84 LEU C C -13.582 -1.607 2.305 1.00 . A A . 3312 LEU C 1 1 3 3898 1 1 84 LEU CA C -13.185 -1.772 0.842 1.00 . A A . 3312 LEU CA 1 1 3 3899 1 1 84 LEU CB C -12.871 -0.394 0.241 1.00 . A A . 3312 LEU CB 1 1 3 3900 1 1 84 LEU CD1 C -13.053 0.959 -1.850 1.00 . A A . 3312 LEU CD1 1 1 3 3901 1 1 84 LEU CD2 C -11.272 -0.902 -1.648 1.00 . A A . 3312 LEU CD2 1 1 3 3902 1 1 84 LEU CG C -12.667 -0.401 -1.286 1.00 . A A . 3312 LEU CG 1 1 3 3903 1 1 84 LEU H H -14.678 -1.928 -0.709 1.00 . A A . 3312 LEU H 1 1 3 3904 1 1 84 LEU HA H -12.286 -2.376 0.777 1.00 . A A . 3312 LEU HA 1 1 3 3905 1 1 84 LEU HB2 H -13.686 0.273 0.498 1.00 . A A . 3312 LEU HB2 1 1 3 3906 1 1 84 LEU HB3 H -11.983 0.018 0.721 1.00 . A A . 3312 LEU HB3 1 1 3 3907 1 1 84 LEU HD11 H -12.586 1.771 -1.304 1.00 . A A . 3312 LEU HD11 1 1 3 3908 1 1 84 LEU HD12 H -14.146 1.028 -1.794 1.00 . A A . 3312 LEU HD12 1 1 3 3909 1 1 84 LEU HD13 H -12.772 1.014 -2.901 1.00 . A A . 3312 LEU HD13 1 1 3 3910 1 1 84 LEU HD21 H -11.105 -0.750 -2.712 1.00 . A A . 3312 LEU HD21 1 1 3 3911 1 1 84 LEU HD22 H -11.219 -1.970 -1.430 1.00 . A A . 3312 LEU HD22 1 1 3 3912 1 1 84 LEU HD23 H -10.506 -0.386 -1.088 1.00 . A A . 3312 LEU HD23 1 1 3 3913 1 1 84 LEU HG H -13.351 -1.088 -1.762 1.00 . A A . 3312 LEU HG 1 1 3 3914 1 1 84 LEU N N -14.195 -2.447 0.022 1.00 . A A . 3312 LEU N 1 1 3 3915 1 1 84 LEU O O -12.844 -1.958 3.223 1.00 . A A . 3312 LEU O 1 1 3 3916 1 1 85 LEU C C -15.483 -2.104 4.483 1.00 . A A . 3313 LEU C 1 1 3 3917 1 1 85 LEU CA C -15.415 -0.764 3.776 1.00 . A A . 3313 LEU CA 1 1 3 3918 1 1 85 LEU CB C -16.814 -0.119 3.524 1.00 . A A . 3313 LEU CB 1 1 3 3919 1 1 85 LEU CD1 C -18.468 -1.144 5.222 1.00 . A A . 3313 LEU CD1 1 1 3 3920 1 1 85 LEU CD2 C -17.040 0.776 5.959 1.00 . A A . 3313 LEU CD2 1 1 3 3921 1 1 85 LEU CG C -17.719 0.115 4.757 1.00 . A A . 3313 LEU CG 1 1 3 3922 1 1 85 LEU H H -15.271 -0.797 1.673 1.00 . A A . 3313 LEU H 1 1 3 3923 1 1 85 LEU HA H -14.804 -0.097 4.380 1.00 . A A . 3313 LEU HA 1 1 3 3924 1 1 85 LEU HB2 H -16.675 0.815 2.940 1.00 . A A . 3313 LEU HB2 1 1 3 3925 1 1 85 LEU HB3 H -17.428 -0.760 2.884 1.00 . A A . 3313 LEU HB3 1 1 3 3926 1 1 85 LEU HD11 H -19.244 -0.870 5.937 1.00 . A A . 3313 LEU HD11 1 1 3 3927 1 1 85 LEU HD12 H -17.804 -1.851 5.715 1.00 . A A . 3313 LEU HD12 1 1 3 3928 1 1 85 LEU HD13 H -18.945 -1.638 4.372 1.00 . A A . 3313 LEU HD13 1 1 3 3929 1 1 85 LEU HD21 H -16.314 0.097 6.397 1.00 . A A . 3313 LEU HD21 1 1 3 3930 1 1 85 LEU HD22 H -17.793 1.019 6.710 1.00 . A A . 3313 LEU HD22 1 1 3 3931 1 1 85 LEU HD23 H -16.554 1.698 5.655 1.00 . A A . 3313 LEU HD23 1 1 3 3932 1 1 85 LEU HG H -18.492 0.794 4.421 1.00 . A A . 3313 LEU HG 1 1 3 3933 1 1 85 LEU N N -14.755 -1.027 2.513 1.00 . A A . 3313 LEU N 1 1 3 3934 1 1 85 LEU O O -15.191 -2.149 5.673 1.00 . A A . 3313 LEU O 1 1 3 3935 1 1 86 ALA C C -14.491 -4.954 4.928 1.00 . A A . 3314 ALA C 1 1 3 3936 1 1 86 ALA CA C -15.863 -4.479 4.445 1.00 . A A . 3314 ALA CA 1 1 3 3937 1 1 86 ALA CB C -16.498 -5.530 3.543 1.00 . A A . 3314 ALA CB 1 1 3 3938 1 1 86 ALA H H -16.008 -3.146 2.785 1.00 . A A . 3314 ALA H 1 1 3 3939 1 1 86 ALA HA H -16.518 -4.336 5.310 1.00 . A A . 3314 ALA HA 1 1 3 3940 1 1 86 ALA HB1 H -17.467 -5.170 3.208 1.00 . A A . 3314 ALA HB1 1 1 3 3941 1 1 86 ALA HB2 H -15.882 -5.699 2.655 1.00 . A A . 3314 ALA HB2 1 1 3 3942 1 1 86 ALA HB3 H -16.639 -6.451 4.121 1.00 . A A . 3314 ALA HB3 1 1 3 3943 1 1 86 ALA N N -15.786 -3.198 3.776 1.00 . A A . 3314 ALA N 1 1 3 3944 1 1 86 ALA O O -14.421 -5.732 5.866 1.00 . A A . 3314 ALA O 1 1 3 3945 1 1 87 MET C C -11.644 -4.316 6.044 1.00 . A A . 3315 MET C 1 1 3 3946 1 1 87 MET CA C -12.047 -5.003 4.749 1.00 . A A . 3315 MET CA 1 1 3 3947 1 1 87 MET CB C -10.979 -4.690 3.692 1.00 . A A . 3315 MET CB 1 1 3 3948 1 1 87 MET CE C -11.243 -5.855 -0.338 1.00 . A A . 3315 MET CE 1 1 3 3949 1 1 87 MET CG C -11.433 -4.971 2.266 1.00 . A A . 3315 MET CG 1 1 3 3950 1 1 87 MET H H -13.452 -3.906 3.543 1.00 . A A . 3315 MET H 1 1 3 3951 1 1 87 MET HA H -12.072 -6.083 4.908 1.00 . A A . 3315 MET HA 1 1 3 3952 1 1 87 MET HB2 H -10.732 -3.638 3.759 1.00 . A A . 3315 MET HB2 1 1 3 3953 1 1 87 MET HB3 H -10.075 -5.248 3.918 1.00 . A A . 3315 MET HB3 1 1 3 3954 1 1 87 MET HE1 H -12.235 -6.291 -0.212 1.00 . A A . 3315 MET HE1 1 1 3 3955 1 1 87 MET HE2 H -11.348 -4.813 -0.639 1.00 . A A . 3315 MET HE2 1 1 3 3956 1 1 87 MET HE3 H -10.707 -6.400 -1.114 1.00 . A A . 3315 MET HE3 1 1 3 3957 1 1 87 MET HG2 H -12.417 -5.436 2.310 1.00 . A A . 3315 MET HG2 1 1 3 3958 1 1 87 MET HG3 H -11.554 -4.012 1.775 1.00 . A A . 3315 MET HG3 1 1 3 3959 1 1 87 MET N N -13.377 -4.550 4.322 1.00 . A A . 3315 MET N 1 1 3 3960 1 1 87 MET O O -11.293 -4.959 7.032 1.00 . A A . 3315 MET O 1 1 3 3961 1 1 87 MET SD S -10.332 -5.957 1.227 1.00 . A A . 3315 MET SD 1 1 3 3962 1 1 88 LEU C C -12.279 -2.356 8.329 1.00 . A A . 3316 LEU C 1 1 3 3963 1 1 88 LEU CA C -11.308 -2.147 7.165 1.00 . A A . 3316 LEU CA 1 1 3 3964 1 1 88 LEU CB C -11.239 -0.663 6.755 1.00 . A A . 3316 LEU CB 1 1 3 3965 1 1 88 LEU CD1 C -13.475 0.568 7.036 1.00 . A A . 3316 LEU CD1 1 1 3 3966 1 1 88 LEU CD2 C -12.145 0.923 4.999 1.00 . A A . 3316 LEU CD2 1 1 3 3967 1 1 88 LEU CG C -12.507 -0.119 6.060 1.00 . A A . 3316 LEU CG 1 1 3 3968 1 1 88 LEU H H -11.977 -2.540 5.166 1.00 . A A . 3316 LEU H 1 1 3 3969 1 1 88 LEU HA H -10.304 -2.456 7.479 1.00 . A A . 3316 LEU HA 1 1 3 3970 1 1 88 LEU HB2 H -11.051 -0.065 7.644 1.00 . A A . 3316 LEU HB2 1 1 3 3971 1 1 88 LEU HB3 H -10.375 -0.550 6.097 1.00 . A A . 3316 LEU HB3 1 1 3 3972 1 1 88 LEU HD11 H -12.948 1.311 7.635 1.00 . A A . 3316 LEU HD11 1 1 3 3973 1 1 88 LEU HD12 H -13.938 -0.153 7.704 1.00 . A A . 3316 LEU HD12 1 1 3 3974 1 1 88 LEU HD13 H -14.266 1.067 6.482 1.00 . A A . 3316 LEU HD13 1 1 3 3975 1 1 88 LEU HD21 H -12.913 0.940 4.234 1.00 . A A . 3316 LEU HD21 1 1 3 3976 1 1 88 LEU HD22 H -11.215 0.661 4.502 1.00 . A A . 3316 LEU HD22 1 1 3 3977 1 1 88 LEU HD23 H -12.066 1.909 5.453 1.00 . A A . 3316 LEU HD23 1 1 3 3978 1 1 88 LEU HG H -13.010 -0.945 5.554 1.00 . A A . 3316 LEU HG 1 1 3 3979 1 1 88 LEU N N -11.667 -2.982 6.027 1.00 . A A . 3316 LEU N 1 1 3 3980 1 1 88 LEU O O -11.859 -2.296 9.486 1.00 . A A . 3316 LEU O 1 1 3 3981 1 1 89 ASN C C -14.553 -4.257 9.570 1.00 . A A . 3317 ASN C 1 1 3 3982 1 1 89 ASN CA C -14.566 -2.817 9.084 1.00 . A A . 3317 ASN CA 1 1 3 3983 1 1 89 ASN CB C -15.976 -2.509 8.571 1.00 . A A . 3317 ASN CB 1 1 3 3984 1 1 89 ASN CG C -16.855 -2.040 9.709 1.00 . A A . 3317 ASN CG 1 1 3 3985 1 1 89 ASN H H -13.853 -2.637 7.066 1.00 . A A . 3317 ASN H 1 1 3 3986 1 1 89 ASN HA H -14.343 -2.152 9.920 1.00 . A A . 3317 ASN HA 1 1 3 3987 1 1 89 ASN HB2 H -15.936 -1.707 7.840 1.00 . A A . 3317 ASN HB2 1 1 3 3988 1 1 89 ASN HB3 H -16.420 -3.387 8.095 1.00 . A A . 3317 ASN HB3 1 1 3 3989 1 1 89 ASN HD21 H -16.776 -0.211 8.935 1.00 . A A . 3317 ASN HD21 1 1 3 3990 1 1 89 ASN HD22 H -17.803 -0.378 10.355 1.00 . A A . 3317 ASN HD22 1 1 3 3991 1 1 89 ASN N N -13.563 -2.604 8.040 1.00 . A A . 3317 ASN N 1 1 3 3992 1 1 89 ASN ND2 N -17.107 -0.747 9.721 1.00 . A A . 3317 ASN ND2 1 1 3 3993 1 1 89 ASN O O -14.864 -4.520 10.728 1.00 . A A . 3317 ASN O 1 1 3 3994 1 1 89 ASN OD1 O -17.258 -2.768 10.607 1.00 . A A . 3317 ASN OD1 1 1 3 3995 1 1 90 GLY C C -14.995 -7.382 8.091 1.00 . A A . 3318 GLY C 1 1 3 3996 1 1 90 GLY CA C -14.026 -6.595 8.972 1.00 . A A . 3318 GLY CA 1 1 3 3997 1 1 90 GLY H H -13.886 -4.823 7.771 1.00 . A A . 3318 GLY H 1 1 3 3998 1 1 90 GLY HA2 H -13.011 -6.925 8.756 1.00 . A A . 3318 GLY HA2 1 1 3 3999 1 1 90 GLY HA3 H -14.238 -6.805 10.019 1.00 . A A . 3318 GLY HA3 1 1 3 4000 1 1 90 GLY N N -14.115 -5.165 8.705 1.00 . A A . 3318 GLY N 1 1 3 4001 1 1 90 GLY O O -14.579 -8.376 7.490 1.00 . A A . 3318 GLY O 1 1 3 4002 1 1 91 ASP C C -18.390 -6.629 6.741 1.00 . A A . 3319 ASP C 1 1 3 4003 1 1 91 ASP CA C -17.274 -7.581 7.132 1.00 . A A . 3319 ASP CA 1 1 3 4004 1 1 91 ASP CB C -17.881 -8.745 7.908 1.00 . A A . 3319 ASP CB 1 1 3 4005 1 1 91 ASP CG C -18.772 -8.362 9.108 1.00 . A A . 3319 ASP CG 1 1 3 4006 1 1 91 ASP H H -16.602 -6.147 8.439 1.00 . A A . 3319 ASP H 1 1 3 4007 1 1 91 ASP HA H -16.813 -7.971 6.227 1.00 . A A . 3319 ASP HA 1 1 3 4008 1 1 91 ASP HB2 H -18.452 -9.371 7.226 1.00 . A A . 3319 ASP HB2 1 1 3 4009 1 1 91 ASP HB3 H -17.010 -9.289 8.234 1.00 . A A . 3319 ASP HB3 1 1 3 4010 1 1 91 ASP N N -16.251 -6.946 7.949 1.00 . A A . 3319 ASP N 1 1 3 4011 1 1 91 ASP O O -18.492 -5.515 7.268 1.00 . A A . 3319 ASP O 1 1 3 4012 1 1 91 ASP OD1 O -19.881 -7.814 8.927 1.00 . A A . 3319 ASP OD1 1 1 3 4013 1 1 91 ASP OD2 O -18.354 -8.619 10.263 1.00 . A A . 3319 ASP OD2 1 1 3 4014 1 1 92 GLN C C -21.191 -7.498 4.497 1.00 . A A . 3320 GLN C 1 1 3 4015 1 1 92 GLN CA C -20.367 -6.449 5.247 1.00 . A A . 3320 GLN CA 1 1 3 4016 1 1 92 GLN CB C -20.046 -5.241 4.361 1.00 . A A . 3320 GLN CB 1 1 3 4017 1 1 92 GLN CD C -21.394 -3.699 2.851 1.00 . A A . 3320 GLN CD 1 1 3 4018 1 1 92 GLN CG C -21.353 -4.455 4.169 1.00 . A A . 3320 GLN CG 1 1 3 4019 1 1 92 GLN H H -19.004 -8.030 5.437 1.00 . A A . 3320 GLN H 1 1 3 4020 1 1 92 GLN HA H -20.956 -6.098 6.095 1.00 . A A . 3320 GLN HA 1 1 3 4021 1 1 92 GLN HB2 H -19.307 -4.594 4.834 1.00 . A A . 3320 GLN HB2 1 1 3 4022 1 1 92 GLN HB3 H -19.653 -5.588 3.405 1.00 . A A . 3320 GLN HB3 1 1 3 4023 1 1 92 GLN HE21 H -22.313 -2.108 3.668 1.00 . A A . 3320 GLN HE21 1 1 3 4024 1 1 92 GLN HE22 H -21.955 -2.017 1.941 1.00 . A A . 3320 GLN HE22 1 1 3 4025 1 1 92 GLN HG2 H -22.203 -5.138 4.178 1.00 . A A . 3320 GLN HG2 1 1 3 4026 1 1 92 GLN HG3 H -21.468 -3.770 5.008 1.00 . A A . 3320 GLN HG3 1 1 3 4027 1 1 92 GLN N N -19.197 -7.101 5.790 1.00 . A A . 3320 GLN N 1 1 3 4028 1 1 92 GLN NE2 N -21.818 -2.445 2.842 1.00 . A A . 3320 GLN NE2 1 1 3 4029 1 1 92 GLN O O -20.994 -7.757 3.307 1.00 . A A . 3320 GLN O 1 1 3 4030 1 1 92 GLN OE1 O -21.062 -4.249 1.811 1.00 . A A . 3320 GLN OE1 1 1 3 4031 1 1 93 GLN C C -24.059 -8.454 3.955 1.00 . A A . 3321 GLN C 1 1 3 4032 1 1 93 GLN CA C -22.954 -9.183 4.696 1.00 . A A . 3321 GLN CA 1 1 3 4033 1 1 93 GLN CB C -23.579 -10.057 5.791 1.00 . A A . 3321 GLN CB 1 1 3 4034 1 1 93 GLN CD C -22.001 -10.203 7.854 1.00 . A A . 3321 GLN CD 1 1 3 4035 1 1 93 GLN CG C -22.577 -10.884 6.612 1.00 . A A . 3321 GLN CG 1 1 3 4036 1 1 93 GLN H H -22.143 -7.882 6.195 1.00 . A A . 3321 GLN H 1 1 3 4037 1 1 93 GLN HA H -22.417 -9.815 3.986 1.00 . A A . 3321 GLN HA 1 1 3 4038 1 1 93 GLN HB2 H -24.212 -9.466 6.452 1.00 . A A . 3321 GLN HB2 1 1 3 4039 1 1 93 GLN HB3 H -24.234 -10.755 5.273 1.00 . A A . 3321 GLN HB3 1 1 3 4040 1 1 93 GLN HE21 H -22.911 -8.397 7.550 1.00 . A A . 3321 GLN HE21 1 1 3 4041 1 1 93 GLN HE22 H -21.537 -8.463 8.660 1.00 . A A . 3321 GLN HE22 1 1 3 4042 1 1 93 GLN HG2 H -23.071 -11.799 6.938 1.00 . A A . 3321 GLN HG2 1 1 3 4043 1 1 93 GLN HG3 H -21.750 -11.174 5.966 1.00 . A A . 3321 GLN HG3 1 1 3 4044 1 1 93 GLN N N -22.060 -8.171 5.238 1.00 . A A . 3321 GLN N 1 1 3 4045 1 1 93 GLN NE2 N -22.252 -8.929 8.096 1.00 . A A . 3321 GLN NE2 1 1 3 4046 1 1 93 GLN O O -24.437 -8.913 2.861 1.00 . A A . 3321 GLN O 1 1 3 4047 1 1 93 GLN OE1 O -21.315 -10.841 8.647 1.00 . A A . 3321 GLN OE1 1 1 4 4048 1 1 1 MET C C -26.189 12.200 0.233 1.00 . A A . 1 MET C 1 1 4 4049 1 1 1 MET CA C -26.004 13.685 0.463 1.00 . A A . 1 MET CA 1 1 4 4050 1 1 1 MET CB C -26.431 13.942 1.909 1.00 . A A . 1 MET CB 1 1 4 4051 1 1 1 MET CE C -24.018 14.677 4.128 1.00 . A A . 1 MET CE 1 1 4 4052 1 1 1 MET CG C -26.006 15.329 2.353 1.00 . A A . 1 MET CG 1 1 4 4053 1 1 1 MET H1 H -27.715 14.426 -0.505 1.00 . A A . 1 MET H1 1 1 4 4054 1 1 1 MET HA H -24.939 13.895 0.370 1.00 . A A . 1 MET HA 1 1 4 4055 1 1 1 MET HB2 H -27.511 13.833 2.021 1.00 . A A . 1 MET HB2 1 1 4 4056 1 1 1 MET HB3 H -25.948 13.201 2.546 1.00 . A A . 1 MET HB3 1 1 4 4057 1 1 1 MET HE1 H -23.777 14.375 5.143 1.00 . A A . 1 MET HE1 1 1 4 4058 1 1 1 MET HE2 H -24.020 13.784 3.504 1.00 . A A . 1 MET HE2 1 1 4 4059 1 1 1 MET HE3 H -23.263 15.370 3.759 1.00 . A A . 1 MET HE3 1 1 4 4060 1 1 1 MET HG2 H -25.111 15.604 1.801 1.00 . A A . 1 MET HG2 1 1 4 4061 1 1 1 MET HG3 H -26.817 16.000 2.091 1.00 . A A . 1 MET HG3 1 1 4 4062 1 1 1 MET N N -26.720 14.524 -0.512 1.00 . A A . 1 MET N 1 1 4 4063 1 1 1 MET O O -25.214 11.470 0.372 1.00 . A A . 1 MET O 1 1 4 4064 1 1 1 MET SD S -25.649 15.471 4.118 1.00 . A A . 1 MET SD 1 1 4 4065 1 1 2 ASN C C -26.888 9.699 -1.387 1.00 . A A . 2 ASN C 1 1 4 4066 1 1 2 ASN CA C -27.688 10.325 -0.242 1.00 . A A . 2 ASN CA 1 1 4 4067 1 1 2 ASN CB C -29.194 10.058 -0.431 1.00 . A A . 2 ASN CB 1 1 4 4068 1 1 2 ASN CG C -29.979 10.143 0.869 1.00 . A A . 2 ASN CG 1 1 4 4069 1 1 2 ASN H H -28.192 12.374 -0.165 1.00 . A A . 2 ASN H 1 1 4 4070 1 1 2 ASN HA H -27.378 9.884 0.701 1.00 . A A . 2 ASN HA 1 1 4 4071 1 1 2 ASN HB2 H -29.613 10.734 -1.176 1.00 . A A . 2 ASN HB2 1 1 4 4072 1 1 2 ASN HB3 H -29.315 9.041 -0.811 1.00 . A A . 2 ASN HB3 1 1 4 4073 1 1 2 ASN HD21 H -30.026 12.192 0.865 1.00 . A A . 2 ASN HD21 1 1 4 4074 1 1 2 ASN HD22 H -30.764 11.357 2.230 1.00 . A A . 2 ASN HD22 1 1 4 4075 1 1 2 ASN N N -27.411 11.741 -0.059 1.00 . A A . 2 ASN N 1 1 4 4076 1 1 2 ASN ND2 N -30.284 11.340 1.346 1.00 . A A . 2 ASN ND2 1 1 4 4077 1 1 2 ASN O O -27.261 9.895 -2.549 1.00 . A A . 2 ASN O 1 1 4 4078 1 1 2 ASN OD1 O -30.308 9.134 1.478 1.00 . A A . 2 ASN OD1 1 1 4 4079 1 1 3 ILE C C -24.043 7.299 -1.324 1.00 . A A . 3 ILE C 1 1 4 4080 1 1 3 ILE CA C -24.932 8.309 -2.053 1.00 . A A . 3 ILE CA 1 1 4 4081 1 1 3 ILE CB C -24.138 9.334 -2.905 1.00 . A A . 3 ILE CB 1 1 4 4082 1 1 3 ILE CD1 C -23.292 9.618 -5.291 1.00 . A A . 3 ILE CD1 1 1 4 4083 1 1 3 ILE CG1 C -23.570 8.633 -4.154 1.00 . A A . 3 ILE CG1 1 1 4 4084 1 1 3 ILE CG2 C -23.037 10.080 -2.127 1.00 . A A . 3 ILE CG2 1 1 4 4085 1 1 3 ILE H H -25.558 8.863 -0.109 1.00 . A A . 3 ILE H 1 1 4 4086 1 1 3 ILE HA H -25.558 7.729 -2.726 1.00 . A A . 3 ILE HA 1 1 4 4087 1 1 3 ILE HB H -24.842 10.085 -3.259 1.00 . A A . 3 ILE HB 1 1 4 4088 1 1 3 ILE HD11 H -22.563 10.369 -4.992 1.00 . A A . 3 ILE HD11 1 1 4 4089 1 1 3 ILE HD12 H -22.909 9.065 -6.147 1.00 . A A . 3 ILE HD12 1 1 4 4090 1 1 3 ILE HD13 H -24.217 10.120 -5.570 1.00 . A A . 3 ILE HD13 1 1 4 4091 1 1 3 ILE HG12 H -22.660 8.094 -3.897 1.00 . A A . 3 ILE HG12 1 1 4 4092 1 1 3 ILE HG13 H -24.296 7.911 -4.531 1.00 . A A . 3 ILE HG13 1 1 4 4093 1 1 3 ILE HG21 H -22.593 10.856 -2.750 1.00 . A A . 3 ILE HG21 1 1 4 4094 1 1 3 ILE HG22 H -23.468 10.556 -1.250 1.00 . A A . 3 ILE HG22 1 1 4 4095 1 1 3 ILE HG23 H -22.259 9.386 -1.804 1.00 . A A . 3 ILE HG23 1 1 4 4096 1 1 3 ILE N N -25.798 8.985 -1.089 1.00 . A A . 3 ILE N 1 1 4 4097 1 1 3 ILE O O -23.468 7.606 -0.277 1.00 . A A . 3 ILE O 1 1 4 4098 1 1 4 ASN C C -21.824 4.837 -2.271 1.00 . A A . 4 ASN C 1 1 4 4099 1 1 4 ASN CA C -23.100 4.991 -1.443 1.00 . A A . 4 ASN CA 1 1 4 4100 1 1 4 ASN CB C -23.924 3.694 -1.423 1.00 . A A . 4 ASN CB 1 1 4 4101 1 1 4 ASN CG C -24.589 3.444 -2.764 1.00 . A A . 4 ASN CG 1 1 4 4102 1 1 4 ASN H H -24.415 5.956 -2.777 1.00 . A A . 4 ASN H 1 1 4 4103 1 1 4 ASN HA H -22.792 5.176 -0.423 1.00 . A A . 4 ASN HA 1 1 4 4104 1 1 4 ASN HB2 H -23.270 2.859 -1.165 1.00 . A A . 4 ASN HB2 1 1 4 4105 1 1 4 ASN HB3 H -24.689 3.754 -0.652 1.00 . A A . 4 ASN HB3 1 1 4 4106 1 1 4 ASN HD21 H -23.147 2.158 -3.352 1.00 . A A . 4 ASN HD21 1 1 4 4107 1 1 4 ASN HD22 H -24.260 2.669 -4.613 1.00 . A A . 4 ASN HD22 1 1 4 4108 1 1 4 ASN N N -23.895 6.119 -1.926 1.00 . A A . 4 ASN N 1 1 4 4109 1 1 4 ASN ND2 N -23.934 2.734 -3.651 1.00 . A A . 4 ASN ND2 1 1 4 4110 1 1 4 ASN O O -20.753 4.803 -1.682 1.00 . A A . 4 ASN O 1 1 4 4111 1 1 4 ASN OD1 O -25.637 4.016 -3.060 1.00 . A A . 4 ASN OD1 1 1 4 4112 1 1 5 GLU C C -19.635 5.782 -4.194 1.00 . A A . 5 GLU C 1 1 4 4113 1 1 5 GLU CA C -20.741 4.782 -4.518 1.00 . A A . 5 GLU CA 1 1 4 4114 1 1 5 GLU CB C -21.184 5.056 -5.959 1.00 . A A . 5 GLU CB 1 1 4 4115 1 1 5 GLU CD C -22.785 4.409 -7.755 1.00 . A A . 5 GLU CD 1 1 4 4116 1 1 5 GLU CG C -21.961 3.897 -6.578 1.00 . A A . 5 GLU CG 1 1 4 4117 1 1 5 GLU H H -22.806 4.950 -4.010 1.00 . A A . 5 GLU H 1 1 4 4118 1 1 5 GLU HA H -20.350 3.769 -4.463 1.00 . A A . 5 GLU HA 1 1 4 4119 1 1 5 GLU HB2 H -21.801 5.958 -5.966 1.00 . A A . 5 GLU HB2 1 1 4 4120 1 1 5 GLU HB3 H -20.308 5.241 -6.581 1.00 . A A . 5 GLU HB3 1 1 4 4121 1 1 5 GLU HG2 H -21.272 3.115 -6.899 1.00 . A A . 5 GLU HG2 1 1 4 4122 1 1 5 GLU HG3 H -22.630 3.478 -5.831 1.00 . A A . 5 GLU HG3 1 1 4 4123 1 1 5 GLU N N -21.887 4.936 -3.603 1.00 . A A . 5 GLU N 1 1 4 4124 1 1 5 GLU O O -18.452 5.455 -4.145 1.00 . A A . 5 GLU O 1 1 4 4125 1 1 5 GLU OE1 O -22.261 4.473 -8.890 1.00 . A A . 5 GLU OE1 1 1 4 4126 1 1 5 GLU OE2 O -23.950 4.796 -7.512 1.00 . A A . 5 GLU OE2 1 1 4 4127 1 1 6 GLN C C -18.529 7.873 -2.217 1.00 . A A . 6 GLN C 1 1 4 4128 1 1 6 GLN CA C -19.105 8.085 -3.618 1.00 . A A . 6 GLN CA 1 1 4 4129 1 1 6 GLN CB C -19.774 9.447 -3.826 1.00 . A A . 6 GLN CB 1 1 4 4130 1 1 6 GLN CD C -19.709 11.466 -5.332 1.00 . A A . 6 GLN CD 1 1 4 4131 1 1 6 GLN CG C -18.884 10.389 -4.645 1.00 . A A . 6 GLN CG 1 1 4 4132 1 1 6 GLN H H -21.034 7.167 -4.009 1.00 . A A . 6 GLN H 1 1 4 4133 1 1 6 GLN HA H -18.273 7.989 -4.317 1.00 . A A . 6 GLN HA 1 1 4 4134 1 1 6 GLN HB2 H -20.687 9.289 -4.391 1.00 . A A . 6 GLN HB2 1 1 4 4135 1 1 6 GLN HB3 H -20.032 9.906 -2.872 1.00 . A A . 6 GLN HB3 1 1 4 4136 1 1 6 GLN HE21 H -20.035 12.448 -3.597 1.00 . A A . 6 GLN HE21 1 1 4 4137 1 1 6 GLN HE22 H -20.772 13.132 -5.048 1.00 . A A . 6 GLN HE22 1 1 4 4138 1 1 6 GLN HG2 H -18.125 10.839 -4.003 1.00 . A A . 6 GLN HG2 1 1 4 4139 1 1 6 GLN HG3 H -18.387 9.823 -5.432 1.00 . A A . 6 GLN HG3 1 1 4 4140 1 1 6 GLN N N -20.040 7.020 -3.942 1.00 . A A . 6 GLN N 1 1 4 4141 1 1 6 GLN NE2 N -20.256 12.406 -4.588 1.00 . A A . 6 GLN NE2 1 1 4 4142 1 1 6 GLN O O -17.437 8.355 -1.914 1.00 . A A . 6 GLN O 1 1 4 4143 1 1 6 GLN OE1 O -19.897 11.455 -6.542 1.00 . A A . 6 GLN OE1 1 1 4 4144 1 1 7 THR C C -17.698 5.870 0.000 1.00 . A A . 7 THR C 1 1 4 4145 1 1 7 THR CA C -18.782 6.938 0.018 1.00 . A A . 7 THR CA 1 1 4 4146 1 1 7 THR CB C -19.898 6.451 0.929 1.00 . A A . 7 THR CB 1 1 4 4147 1 1 7 THR CG2 C -19.335 6.318 2.346 1.00 . A A . 7 THR CG2 1 1 4 4148 1 1 7 THR H H -20.173 6.826 -1.600 1.00 . A A . 7 THR H 1 1 4 4149 1 1 7 THR HA H -18.360 7.854 0.428 1.00 . A A . 7 THR HA 1 1 4 4150 1 1 7 THR HB H -20.263 5.491 0.573 1.00 . A A . 7 THR HB 1 1 4 4151 1 1 7 THR HG1 H -21.779 6.920 0.836 1.00 . A A . 7 THR HG1 1 1 4 4152 1 1 7 THR HG21 H -18.727 7.188 2.603 1.00 . A A . 7 THR HG21 1 1 4 4153 1 1 7 THR HG22 H -18.693 5.435 2.383 1.00 . A A . 7 THR HG22 1 1 4 4154 1 1 7 THR HG23 H -20.138 6.187 3.063 1.00 . A A . 7 THR HG23 1 1 4 4155 1 1 7 THR N N -19.272 7.212 -1.326 1.00 . A A . 7 THR N 1 1 4 4156 1 1 7 THR O O -16.712 6.031 0.708 1.00 . A A . 7 THR O 1 1 4 4157 1 1 7 THR OG1 O -20.937 7.401 0.906 1.00 . A A . 7 THR OG1 1 1 4 4158 1 1 8 LEU C C -15.452 4.337 -1.152 1.00 . A A . 8 LEU C 1 1 4 4159 1 1 8 LEU CA C -16.850 3.758 -0.983 1.00 . A A . 8 LEU CA 1 1 4 4160 1 1 8 LEU CB C -17.114 2.882 -2.218 1.00 . A A . 8 LEU CB 1 1 4 4161 1 1 8 LEU CD1 C -18.662 1.634 -3.794 1.00 . A A . 8 LEU CD1 1 1 4 4162 1 1 8 LEU CD2 C -19.335 1.932 -1.426 1.00 . A A . 8 LEU CD2 1 1 4 4163 1 1 8 LEU CG C -18.571 2.553 -2.579 1.00 . A A . 8 LEU CG 1 1 4 4164 1 1 8 LEU H H -18.643 4.780 -1.423 1.00 . A A . 8 LEU H 1 1 4 4165 1 1 8 LEU HA H -16.890 3.106 -0.092 1.00 . A A . 8 LEU HA 1 1 4 4166 1 1 8 LEU HB2 H -16.684 3.379 -3.088 1.00 . A A . 8 LEU HB2 1 1 4 4167 1 1 8 LEU HB3 H -16.559 1.962 -2.041 1.00 . A A . 8 LEU HB3 1 1 4 4168 1 1 8 LEU HD11 H -19.702 1.509 -4.097 1.00 . A A . 8 LEU HD11 1 1 4 4169 1 1 8 LEU HD12 H -18.254 0.666 -3.530 1.00 . A A . 8 LEU HD12 1 1 4 4170 1 1 8 LEU HD13 H -18.097 2.060 -4.625 1.00 . A A . 8 LEU HD13 1 1 4 4171 1 1 8 LEU HD21 H -20.332 1.633 -1.748 1.00 . A A . 8 LEU HD21 1 1 4 4172 1 1 8 LEU HD22 H -19.449 2.676 -0.641 1.00 . A A . 8 LEU HD22 1 1 4 4173 1 1 8 LEU HD23 H -18.794 1.066 -1.051 1.00 . A A . 8 LEU HD23 1 1 4 4174 1 1 8 LEU HG H -19.066 3.479 -2.830 1.00 . A A . 8 LEU HG 1 1 4 4175 1 1 8 LEU N N -17.800 4.860 -0.874 1.00 . A A . 8 LEU N 1 1 4 4176 1 1 8 LEU O O -14.509 3.713 -0.705 1.00 . A A . 8 LEU O 1 1 4 4177 1 1 9 ASP C C -13.238 6.315 -0.661 1.00 . A A . 9 ASP C 1 1 4 4178 1 1 9 ASP CA C -14.040 6.198 -1.964 1.00 . A A . 9 ASP CA 1 1 4 4179 1 1 9 ASP CB C -14.271 7.601 -2.517 1.00 . A A . 9 ASP CB 1 1 4 4180 1 1 9 ASP CG C -12.939 8.325 -2.717 1.00 . A A . 9 ASP CG 1 1 4 4181 1 1 9 ASP H H -16.170 5.955 -2.071 1.00 . A A . 9 ASP H 1 1 4 4182 1 1 9 ASP HA H -13.481 5.642 -2.711 1.00 . A A . 9 ASP HA 1 1 4 4183 1 1 9 ASP HB2 H -14.820 7.536 -3.451 1.00 . A A . 9 ASP HB2 1 1 4 4184 1 1 9 ASP HB3 H -14.863 8.165 -1.793 1.00 . A A . 9 ASP HB3 1 1 4 4185 1 1 9 ASP N N -15.314 5.524 -1.748 1.00 . A A . 9 ASP N 1 1 4 4186 1 1 9 ASP O O -12.031 6.050 -0.664 1.00 . A A . 9 ASP O 1 1 4 4187 1 1 9 ASP OD1 O -12.504 9.004 -1.764 1.00 . A A . 9 ASP OD1 1 1 4 4188 1 1 9 ASP OD2 O -12.310 8.231 -3.795 1.00 . A A . 9 ASP OD2 1 1 4 4189 1 1 10 LYS C C -12.796 5.437 2.275 1.00 . A A . 10 LYS C 1 1 4 4190 1 1 10 LYS CA C -13.181 6.818 1.738 1.00 . A A . 10 LYS CA 1 1 4 4191 1 1 10 LYS CB C -13.973 7.665 2.747 1.00 . A A . 10 LYS CB 1 1 4 4192 1 1 10 LYS CD C -15.825 7.673 4.513 1.00 . A A . 10 LYS CD 1 1 4 4193 1 1 10 LYS CE C -15.006 7.851 5.792 1.00 . A A . 10 LYS CE 1 1 4 4194 1 1 10 LYS CG C -15.042 6.868 3.498 1.00 . A A . 10 LYS CG 1 1 4 4195 1 1 10 LYS H H -14.876 6.883 0.391 1.00 . A A . 10 LYS H 1 1 4 4196 1 1 10 LYS HA H -12.253 7.360 1.539 1.00 . A A . 10 LYS HA 1 1 4 4197 1 1 10 LYS HB2 H -13.272 8.074 3.474 1.00 . A A . 10 LYS HB2 1 1 4 4198 1 1 10 LYS HB3 H -14.459 8.497 2.232 1.00 . A A . 10 LYS HB3 1 1 4 4199 1 1 10 LYS HD2 H -16.086 8.632 4.076 1.00 . A A . 10 LYS HD2 1 1 4 4200 1 1 10 LYS HD3 H -16.730 7.106 4.729 1.00 . A A . 10 LYS HD3 1 1 4 4201 1 1 10 LYS HE2 H -14.796 6.867 6.214 1.00 . A A . 10 LYS HE2 1 1 4 4202 1 1 10 LYS HE3 H -14.053 8.329 5.553 1.00 . A A . 10 LYS HE3 1 1 4 4203 1 1 10 LYS HG2 H -15.756 6.517 2.772 1.00 . A A . 10 LYS HG2 1 1 4 4204 1 1 10 LYS HG3 H -14.600 6.014 4.011 1.00 . A A . 10 LYS HG3 1 1 4 4205 1 1 10 LYS HZ1 H -16.694 8.383 6.861 1.00 . A A . 10 LYS HZ1 1 1 4 4206 1 1 10 LYS HZ2 H -15.706 9.647 6.538 1.00 . A A . 10 LYS HZ2 1 1 4 4207 1 1 10 LYS HZ3 H -15.306 8.531 7.707 1.00 . A A . 10 LYS HZ3 1 1 4 4208 1 1 10 LYS N N -13.874 6.692 0.452 1.00 . A A . 10 LYS N 1 1 4 4209 1 1 10 LYS NZ N -15.719 8.664 6.789 1.00 . A A . 10 LYS NZ 1 1 4 4210 1 1 10 LYS O O -11.904 5.331 3.118 1.00 . A A . 10 LYS O 1 1 4 4211 1 1 11 LEU C C -12.166 2.468 1.532 1.00 . A A . 11 LEU C 1 1 4 4212 1 1 11 LEU CA C -13.336 3.033 2.337 1.00 . A A . 11 LEU CA 1 1 4 4213 1 1 11 LEU CB C -14.597 2.152 2.174 1.00 . A A . 11 LEU CB 1 1 4 4214 1 1 11 LEU CD1 C -15.345 2.289 4.646 1.00 . A A . 11 LEU CD1 1 1 4 4215 1 1 11 LEU CD2 C -16.588 3.573 2.934 1.00 . A A . 11 LEU CD2 1 1 4 4216 1 1 11 LEU CG C -15.758 2.319 3.177 1.00 . A A . 11 LEU CG 1 1 4 4217 1 1 11 LEU H H -14.277 4.569 1.217 1.00 . A A . 11 LEU H 1 1 4 4218 1 1 11 LEU HA H -13.041 3.020 3.384 1.00 . A A . 11 LEU HA 1 1 4 4219 1 1 11 LEU HB2 H -15.005 2.257 1.167 1.00 . A A . 11 LEU HB2 1 1 4 4220 1 1 11 LEU HB3 H -14.260 1.125 2.285 1.00 . A A . 11 LEU HB3 1 1 4 4221 1 1 11 LEU HD11 H -16.220 2.478 5.268 1.00 . A A . 11 LEU HD11 1 1 4 4222 1 1 11 LEU HD12 H -14.593 3.041 4.877 1.00 . A A . 11 LEU HD12 1 1 4 4223 1 1 11 LEU HD13 H -14.990 1.291 4.882 1.00 . A A . 11 LEU HD13 1 1 4 4224 1 1 11 LEU HD21 H -17.473 3.561 3.574 1.00 . A A . 11 LEU HD21 1 1 4 4225 1 1 11 LEU HD22 H -16.917 3.619 1.902 1.00 . A A . 11 LEU HD22 1 1 4 4226 1 1 11 LEU HD23 H -15.999 4.444 3.166 1.00 . A A . 11 LEU HD23 1 1 4 4227 1 1 11 LEU HG H -16.409 1.465 3.027 1.00 . A A . 11 LEU HG 1 1 4 4228 1 1 11 LEU N N -13.568 4.405 1.922 1.00 . A A . 11 LEU N 1 1 4 4229 1 1 11 LEU O O -11.209 1.962 2.110 1.00 . A A . 11 LEU O 1 1 4 4230 1 1 12 ARG C C -9.765 2.622 -0.281 1.00 . A A . 12 ARG C 1 1 4 4231 1 1 12 ARG CA C -11.090 2.006 -0.633 1.00 . A A . 12 ARG CA 1 1 4 4232 1 1 12 ARG CB C -11.386 2.031 -2.135 1.00 . A A . 12 ARG CB 1 1 4 4233 1 1 12 ARG CD C -11.416 4.079 -3.703 1.00 . A A . 12 ARG CD 1 1 4 4234 1 1 12 ARG CG C -12.169 3.229 -2.684 1.00 . A A . 12 ARG CG 1 1 4 4235 1 1 12 ARG CZ C -9.816 6.021 -3.589 1.00 . A A . 12 ARG CZ 1 1 4 4236 1 1 12 ARG H H -12.979 2.989 -0.235 1.00 . A A . 12 ARG H 1 1 4 4237 1 1 12 ARG HA H -10.973 0.957 -0.367 1.00 . A A . 12 ARG HA 1 1 4 4238 1 1 12 ARG HB2 H -10.467 1.885 -2.701 1.00 . A A . 12 ARG HB2 1 1 4 4239 1 1 12 ARG HB3 H -11.973 1.142 -2.314 1.00 . A A . 12 ARG HB3 1 1 4 4240 1 1 12 ARG HD2 H -10.659 3.466 -4.190 1.00 . A A . 12 ARG HD2 1 1 4 4241 1 1 12 ARG HD3 H -12.155 4.400 -4.432 1.00 . A A . 12 ARG HD3 1 1 4 4242 1 1 12 ARG HE H -11.346 5.688 -2.321 1.00 . A A . 12 ARG HE 1 1 4 4243 1 1 12 ARG HG2 H -13.076 2.847 -3.157 1.00 . A A . 12 ARG HG2 1 1 4 4244 1 1 12 ARG HG3 H -12.468 3.879 -1.879 1.00 . A A . 12 ARG HG3 1 1 4 4245 1 1 12 ARG HH11 H -9.476 4.885 -5.230 1.00 . A A . 12 ARG HH11 1 1 4 4246 1 1 12 ARG HH12 H -8.227 5.989 -4.930 1.00 . A A . 12 ARG HH12 1 1 4 4247 1 1 12 ARG HH21 H -10.201 7.692 -2.474 1.00 . A A . 12 ARG HH21 1 1 4 4248 1 1 12 ARG HH22 H -8.781 7.775 -3.454 1.00 . A A . 12 ARG HH22 1 1 4 4249 1 1 12 ARG N N -12.171 2.546 0.203 1.00 . A A . 12 ARG N 1 1 4 4250 1 1 12 ARG NE N -10.835 5.300 -3.110 1.00 . A A . 12 ARG NE 1 1 4 4251 1 1 12 ARG NH1 N -9.073 5.542 -4.571 1.00 . A A . 12 ARG NH1 1 1 4 4252 1 1 12 ARG NH2 N -9.534 7.207 -3.064 1.00 . A A . 12 ARG NH2 1 1 4 4253 1 1 12 ARG O O -8.796 1.891 -0.133 1.00 . A A . 12 ARG O 1 1 4 4254 1 1 13 GLN C C -7.961 4.029 1.661 1.00 . A A . 13 GLN C 1 1 4 4255 1 1 13 GLN CA C -8.475 4.577 0.312 1.00 . A A . 13 GLN CA 1 1 4 4256 1 1 13 GLN CB C -8.619 6.093 0.203 1.00 . A A . 13 GLN CB 1 1 4 4257 1 1 13 GLN CD C -8.742 6.984 2.576 1.00 . A A . 13 GLN CD 1 1 4 4258 1 1 13 GLN CG C -9.506 6.688 1.289 1.00 . A A . 13 GLN CG 1 1 4 4259 1 1 13 GLN H H -10.553 4.471 -0.222 1.00 . A A . 13 GLN H 1 1 4 4260 1 1 13 GLN HA H -7.756 4.291 -0.437 1.00 . A A . 13 GLN HA 1 1 4 4261 1 1 13 GLN HB2 H -7.638 6.561 0.199 1.00 . A A . 13 GLN HB2 1 1 4 4262 1 1 13 GLN HB3 H -9.084 6.306 -0.751 1.00 . A A . 13 GLN HB3 1 1 4 4263 1 1 13 GLN HE21 H -10.354 6.431 3.665 1.00 . A A . 13 GLN HE21 1 1 4 4264 1 1 13 GLN HE22 H -8.877 6.674 4.573 1.00 . A A . 13 GLN HE22 1 1 4 4265 1 1 13 GLN HG2 H -10.012 7.569 0.907 1.00 . A A . 13 GLN HG2 1 1 4 4266 1 1 13 GLN HG3 H -10.280 5.964 1.493 1.00 . A A . 13 GLN HG3 1 1 4 4267 1 1 13 GLN N N -9.717 3.929 -0.067 1.00 . A A . 13 GLN N 1 1 4 4268 1 1 13 GLN NE2 N -9.402 6.786 3.704 1.00 . A A . 13 GLN NE2 1 1 4 4269 1 1 13 GLN O O -6.756 3.948 1.883 1.00 . A A . 13 GLN O 1 1 4 4270 1 1 13 GLN OE1 O -7.552 7.306 2.569 1.00 . A A . 13 GLN OE1 1 1 4 4271 1 1 14 ALA C C -7.798 1.668 3.595 1.00 . A A . 14 ALA C 1 1 4 4272 1 1 14 ALA CA C -8.423 3.053 3.855 1.00 . A A . 14 ALA CA 1 1 4 4273 1 1 14 ALA CB C -9.628 2.962 4.792 1.00 . A A . 14 ALA CB 1 1 4 4274 1 1 14 ALA H H -9.835 3.678 2.398 1.00 . A A . 14 ALA H 1 1 4 4275 1 1 14 ALA HA H -7.675 3.707 4.307 1.00 . A A . 14 ALA HA 1 1 4 4276 1 1 14 ALA HB1 H -9.356 2.428 5.701 1.00 . A A . 14 ALA HB1 1 1 4 4277 1 1 14 ALA HB2 H -9.976 3.962 5.051 1.00 . A A . 14 ALA HB2 1 1 4 4278 1 1 14 ALA HB3 H -10.434 2.430 4.298 1.00 . A A . 14 ALA HB3 1 1 4 4279 1 1 14 ALA N N -8.843 3.618 2.577 1.00 . A A . 14 ALA N 1 1 4 4280 1 1 14 ALA O O -6.783 1.303 4.196 1.00 . A A . 14 ALA O 1 1 4 4281 1 1 15 VAL C C -6.586 -0.295 1.517 1.00 . A A . 15 VAL C 1 1 4 4282 1 1 15 VAL CA C -7.896 -0.438 2.312 1.00 . A A . 15 VAL CA 1 1 4 4283 1 1 15 VAL CB C -8.984 -1.235 1.566 1.00 . A A . 15 VAL CB 1 1 4 4284 1 1 15 VAL CG1 C -8.567 -2.688 1.303 1.00 . A A . 15 VAL CG1 1 1 4 4285 1 1 15 VAL CG2 C -10.285 -1.271 2.373 1.00 . A A . 15 VAL CG2 1 1 4 4286 1 1 15 VAL H H -9.225 1.237 2.220 1.00 . A A . 15 VAL H 1 1 4 4287 1 1 15 VAL HA H -7.671 -0.967 3.236 1.00 . A A . 15 VAL HA 1 1 4 4288 1 1 15 VAL HB H -9.204 -0.758 0.615 1.00 . A A . 15 VAL HB 1 1 4 4289 1 1 15 VAL HG11 H -9.359 -3.214 0.767 1.00 . A A . 15 VAL HG11 1 1 4 4290 1 1 15 VAL HG12 H -7.663 -2.722 0.697 1.00 . A A . 15 VAL HG12 1 1 4 4291 1 1 15 VAL HG13 H -8.382 -3.205 2.246 1.00 . A A . 15 VAL HG13 1 1 4 4292 1 1 15 VAL HG21 H -10.923 -2.042 1.965 1.00 . A A . 15 VAL HG21 1 1 4 4293 1 1 15 VAL HG22 H -10.111 -1.494 3.428 1.00 . A A . 15 VAL HG22 1 1 4 4294 1 1 15 VAL HG23 H -10.837 -0.341 2.277 1.00 . A A . 15 VAL HG23 1 1 4 4295 1 1 15 VAL N N -8.389 0.890 2.680 1.00 . A A . 15 VAL N 1 1 4 4296 1 1 15 VAL O O -5.672 -1.104 1.665 1.00 . A A . 15 VAL O 1 1 4 4297 1 1 16 LEU C C -4.104 1.336 0.962 1.00 . A A . 16 LEU C 1 1 4 4298 1 1 16 LEU CA C -5.190 0.946 -0.048 1.00 . A A . 16 LEU CA 1 1 4 4299 1 1 16 LEU CB C -5.305 1.864 -1.294 1.00 . A A . 16 LEU CB 1 1 4 4300 1 1 16 LEU CD1 C -3.891 4.010 -1.054 1.00 . A A . 16 LEU CD1 1 1 4 4301 1 1 16 LEU CD2 C -6.091 4.085 -2.250 1.00 . A A . 16 LEU CD2 1 1 4 4302 1 1 16 LEU CG C -5.290 3.394 -1.124 1.00 . A A . 16 LEU CG 1 1 4 4303 1 1 16 LEU H H -7.227 1.372 0.597 1.00 . A A . 16 LEU H 1 1 4 4304 1 1 16 LEU HA H -4.912 -0.031 -0.445 1.00 . A A . 16 LEU HA 1 1 4 4305 1 1 16 LEU HB2 H -4.500 1.597 -1.979 1.00 . A A . 16 LEU HB2 1 1 4 4306 1 1 16 LEU HB3 H -6.234 1.603 -1.789 1.00 . A A . 16 LEU HB3 1 1 4 4307 1 1 16 LEU HD11 H -3.976 5.085 -0.881 1.00 . A A . 16 LEU HD11 1 1 4 4308 1 1 16 LEU HD12 H -3.349 3.834 -1.983 1.00 . A A . 16 LEU HD12 1 1 4 4309 1 1 16 LEU HD13 H -3.328 3.591 -0.222 1.00 . A A . 16 LEU HD13 1 1 4 4310 1 1 16 LEU HD21 H -5.535 4.102 -3.186 1.00 . A A . 16 LEU HD21 1 1 4 4311 1 1 16 LEU HD22 H -6.300 5.116 -1.971 1.00 . A A . 16 LEU HD22 1 1 4 4312 1 1 16 LEU HD23 H -7.057 3.599 -2.419 1.00 . A A . 16 LEU HD23 1 1 4 4313 1 1 16 LEU HG H -5.777 3.614 -0.193 1.00 . A A . 16 LEU HG 1 1 4 4314 1 1 16 LEU N N -6.438 0.746 0.692 1.00 . A A . 16 LEU N 1 1 4 4315 1 1 16 LEU O O -2.998 0.821 0.854 1.00 . A A . 16 LEU O 1 1 4 4316 1 1 17 GLN C C -2.741 1.335 3.685 1.00 . A A . 17 GLN C 1 1 4 4317 1 1 17 GLN CA C -3.417 2.528 3.000 1.00 . A A . 17 GLN CA 1 1 4 4318 1 1 17 GLN CB C -4.026 3.477 4.041 1.00 . A A . 17 GLN CB 1 1 4 4319 1 1 17 GLN CD C -4.401 5.909 4.623 1.00 . A A . 17 GLN CD 1 1 4 4320 1 1 17 GLN CG C -4.000 4.922 3.535 1.00 . A A . 17 GLN CG 1 1 4 4321 1 1 17 GLN H H -5.336 2.536 2.068 1.00 . A A . 17 GLN H 1 1 4 4322 1 1 17 GLN HA H -2.633 3.075 2.483 1.00 . A A . 17 GLN HA 1 1 4 4323 1 1 17 GLN HB2 H -5.048 3.188 4.280 1.00 . A A . 17 GLN HB2 1 1 4 4324 1 1 17 GLN HB3 H -3.430 3.427 4.953 1.00 . A A . 17 GLN HB3 1 1 4 4325 1 1 17 GLN HE21 H -5.932 6.759 3.543 1.00 . A A . 17 GLN HE21 1 1 4 4326 1 1 17 GLN HE22 H -5.594 7.434 5.129 1.00 . A A . 17 GLN HE22 1 1 4 4327 1 1 17 GLN HG2 H -2.983 5.166 3.241 1.00 . A A . 17 GLN HG2 1 1 4 4328 1 1 17 GLN HG3 H -4.646 5.018 2.666 1.00 . A A . 17 GLN HG3 1 1 4 4329 1 1 17 GLN N N -4.411 2.124 2.005 1.00 . A A . 17 GLN N 1 1 4 4330 1 1 17 GLN NE2 N -5.383 6.760 4.399 1.00 . A A . 17 GLN NE2 1 1 4 4331 1 1 17 GLN O O -1.508 1.280 3.682 1.00 . A A . 17 GLN O 1 1 4 4332 1 1 17 GLN OE1 O -3.823 5.912 5.708 1.00 . A A . 17 GLN OE1 1 1 4 4333 1 1 18 LYS C C -2.000 -1.560 3.803 1.00 . A A . 18 LYS C 1 1 4 4334 1 1 18 LYS CA C -2.835 -0.810 4.839 1.00 . A A . 18 LYS CA 1 1 4 4335 1 1 18 LYS CB C -3.863 -1.738 5.508 1.00 . A A . 18 LYS CB 1 1 4 4336 1 1 18 LYS CD C -6.186 -2.749 5.031 1.00 . A A . 18 LYS CD 1 1 4 4337 1 1 18 LYS CE C -6.053 -4.056 5.834 1.00 . A A . 18 LYS CE 1 1 4 4338 1 1 18 LYS CG C -4.871 -2.257 4.473 1.00 . A A . 18 LYS CG 1 1 4 4339 1 1 18 LYS H H -4.504 0.363 4.223 1.00 . A A . 18 LYS H 1 1 4 4340 1 1 18 LYS HA H -2.146 -0.436 5.601 1.00 . A A . 18 LYS HA 1 1 4 4341 1 1 18 LYS HB2 H -3.347 -2.580 5.973 1.00 . A A . 18 LYS HB2 1 1 4 4342 1 1 18 LYS HB3 H -4.383 -1.176 6.286 1.00 . A A . 18 LYS HB3 1 1 4 4343 1 1 18 LYS HD2 H -6.550 -1.922 5.645 1.00 . A A . 18 LYS HD2 1 1 4 4344 1 1 18 LYS HD3 H -6.874 -2.875 4.189 1.00 . A A . 18 LYS HD3 1 1 4 4345 1 1 18 LYS HE2 H -5.451 -3.862 6.724 1.00 . A A . 18 LYS HE2 1 1 4 4346 1 1 18 LYS HE3 H -7.050 -4.370 6.159 1.00 . A A . 18 LYS HE3 1 1 4 4347 1 1 18 LYS HG2 H -5.156 -1.416 3.868 1.00 . A A . 18 LYS HG2 1 1 4 4348 1 1 18 LYS HG3 H -4.424 -3.019 3.836 1.00 . A A . 18 LYS HG3 1 1 4 4349 1 1 18 LYS HZ1 H -5.317 -5.968 5.683 1.00 . A A . 18 LYS HZ1 1 1 4 4350 1 1 18 LYS HZ2 H -4.475 -4.963 4.747 1.00 . A A . 18 LYS HZ2 1 1 4 4351 1 1 18 LYS HZ3 H -5.973 -5.443 4.262 1.00 . A A . 18 LYS HZ3 1 1 4 4352 1 1 18 LYS N N -3.486 0.345 4.205 1.00 . A A . 18 LYS N 1 1 4 4353 1 1 18 LYS NZ N -5.424 -5.167 5.072 1.00 . A A . 18 LYS NZ 1 1 4 4354 1 1 18 LYS O O -0.868 -1.937 4.102 1.00 . A A . 18 LYS O 1 1 4 4355 1 1 19 LYS C C -0.451 -1.778 1.266 1.00 . A A . 19 LYS C 1 1 4 4356 1 1 19 LYS CA C -1.826 -2.410 1.496 1.00 . A A . 19 LYS CA 1 1 4 4357 1 1 19 LYS CB C -2.696 -2.448 0.217 1.00 . A A . 19 LYS CB 1 1 4 4358 1 1 19 LYS CD C -4.551 -3.657 -1.083 1.00 . A A . 19 LYS CD 1 1 4 4359 1 1 19 LYS CE C -5.246 -5.021 -1.217 1.00 . A A . 19 LYS CE 1 1 4 4360 1 1 19 LYS CG C -3.675 -3.635 0.187 1.00 . A A . 19 LYS CG 1 1 4 4361 1 1 19 LYS H H -3.453 -1.384 2.384 1.00 . A A . 19 LYS H 1 1 4 4362 1 1 19 LYS HA H -1.650 -3.439 1.812 1.00 . A A . 19 LYS HA 1 1 4 4363 1 1 19 LYS HB2 H -3.248 -1.520 0.104 1.00 . A A . 19 LYS HB2 1 1 4 4364 1 1 19 LYS HB3 H -2.041 -2.546 -0.642 1.00 . A A . 19 LYS HB3 1 1 4 4365 1 1 19 LYS HD2 H -5.309 -2.875 -1.027 1.00 . A A . 19 LYS HD2 1 1 4 4366 1 1 19 LYS HD3 H -3.949 -3.451 -1.968 1.00 . A A . 19 LYS HD3 1 1 4 4367 1 1 19 LYS HE2 H -5.214 -5.531 -0.252 1.00 . A A . 19 LYS HE2 1 1 4 4368 1 1 19 LYS HE3 H -6.295 -4.861 -1.476 1.00 . A A . 19 LYS HE3 1 1 4 4369 1 1 19 LYS HG2 H -3.091 -4.555 0.233 1.00 . A A . 19 LYS HG2 1 1 4 4370 1 1 19 LYS HG3 H -4.322 -3.595 1.065 1.00 . A A . 19 LYS HG3 1 1 4 4371 1 1 19 LYS HZ1 H -5.005 -6.822 -2.223 1.00 . A A . 19 LYS HZ1 1 1 4 4372 1 1 19 LYS HZ2 H -3.622 -5.941 -2.217 1.00 . A A . 19 LYS HZ2 1 1 4 4373 1 1 19 LYS HZ3 H -4.913 -5.563 -3.191 1.00 . A A . 19 LYS HZ3 1 1 4 4374 1 1 19 LYS N N -2.518 -1.719 2.576 1.00 . A A . 19 LYS N 1 1 4 4375 1 1 19 LYS NZ N -4.635 -5.878 -2.258 1.00 . A A . 19 LYS NZ 1 1 4 4376 1 1 19 LYS O O 0.494 -2.524 1.021 1.00 . A A . 19 LYS O 1 1 4 4377 1 1 20 ILE C C 2.029 -0.416 2.227 1.00 . A A . 20 ILE C 1 1 4 4378 1 1 20 ILE CA C 1.024 0.182 1.242 1.00 . A A . 20 ILE CA 1 1 4 4379 1 1 20 ILE CB C 0.979 1.724 1.371 1.00 . A A . 20 ILE CB 1 1 4 4380 1 1 20 ILE CD1 C -0.540 1.898 -0.720 1.00 . A A . 20 ILE CD1 1 1 4 4381 1 1 20 ILE CG1 C -0.224 2.403 0.688 1.00 . A A . 20 ILE CG1 1 1 4 4382 1 1 20 ILE CG2 C 2.283 2.329 0.815 1.00 . A A . 20 ILE CG2 1 1 4 4383 1 1 20 ILE H H -1.081 0.124 1.651 1.00 . A A . 20 ILE H 1 1 4 4384 1 1 20 ILE HA H 1.339 -0.067 0.229 1.00 . A A . 20 ILE HA 1 1 4 4385 1 1 20 ILE HB H 0.926 1.981 2.430 1.00 . A A . 20 ILE HB 1 1 4 4386 1 1 20 ILE HD11 H 0.375 1.873 -1.289 1.00 . A A . 20 ILE HD11 1 1 4 4387 1 1 20 ILE HD12 H -0.954 0.893 -0.702 1.00 . A A . 20 ILE HD12 1 1 4 4388 1 1 20 ILE HD13 H -1.260 2.562 -1.195 1.00 . A A . 20 ILE HD13 1 1 4 4389 1 1 20 ILE HG12 H -1.094 2.248 1.306 1.00 . A A . 20 ILE HG12 1 1 4 4390 1 1 20 ILE HG13 H -0.057 3.480 0.647 1.00 . A A . 20 ILE HG13 1 1 4 4391 1 1 20 ILE HG21 H 2.255 3.414 0.890 1.00 . A A . 20 ILE HG21 1 1 4 4392 1 1 20 ILE HG22 H 3.136 1.974 1.390 1.00 . A A . 20 ILE HG22 1 1 4 4393 1 1 20 ILE HG23 H 2.430 2.047 -0.228 1.00 . A A . 20 ILE HG23 1 1 4 4394 1 1 20 ILE N N -0.278 -0.459 1.443 1.00 . A A . 20 ILE N 1 1 4 4395 1 1 20 ILE O O 3.156 -0.729 1.848 1.00 . A A . 20 ILE O 1 1 4 4396 1 1 21 LYS C C 2.726 -2.622 4.261 1.00 . A A . 21 LYS C 1 1 4 4397 1 1 21 LYS CA C 2.480 -1.142 4.536 1.00 . A A . 21 LYS CA 1 1 4 4398 1 1 21 LYS CB C 1.810 -1.050 5.912 1.00 . A A . 21 LYS CB 1 1 4 4399 1 1 21 LYS CD C 0.966 0.479 7.728 1.00 . A A . 21 LYS CD 1 1 4 4400 1 1 21 LYS CE C -0.234 -0.364 8.185 1.00 . A A . 21 LYS CE 1 1 4 4401 1 1 21 LYS CG C 1.245 0.335 6.230 1.00 . A A . 21 LYS CG 1 1 4 4402 1 1 21 LYS H H 0.685 -0.300 3.744 1.00 . A A . 21 LYS H 1 1 4 4403 1 1 21 LYS HA H 3.434 -0.596 4.573 1.00 . A A . 21 LYS HA 1 1 4 4404 1 1 21 LYS HB2 H 1.001 -1.778 5.977 1.00 . A A . 21 LYS HB2 1 1 4 4405 1 1 21 LYS HB3 H 2.558 -1.316 6.657 1.00 . A A . 21 LYS HB3 1 1 4 4406 1 1 21 LYS HD2 H 1.858 0.195 8.289 1.00 . A A . 21 LYS HD2 1 1 4 4407 1 1 21 LYS HD3 H 0.757 1.529 7.931 1.00 . A A . 21 LYS HD3 1 1 4 4408 1 1 21 LYS HE2 H -1.150 0.112 7.828 1.00 . A A . 21 LYS HE2 1 1 4 4409 1 1 21 LYS HE3 H -0.174 -1.360 7.742 1.00 . A A . 21 LYS HE3 1 1 4 4410 1 1 21 LYS HG2 H 1.964 1.096 5.938 1.00 . A A . 21 LYS HG2 1 1 4 4411 1 1 21 LYS HG3 H 0.329 0.482 5.658 1.00 . A A . 21 LYS HG3 1 1 4 4412 1 1 21 LYS HZ1 H 0.389 -1.201 9.969 1.00 . A A . 21 LYS HZ1 1 1 4 4413 1 1 21 LYS HZ2 H -1.203 -0.763 9.975 1.00 . A A . 21 LYS HZ2 1 1 4 4414 1 1 21 LYS HZ3 H -0.070 0.388 10.112 1.00 . A A . 21 LYS HZ3 1 1 4 4415 1 1 21 LYS N N 1.630 -0.570 3.495 1.00 . A A . 21 LYS N 1 1 4 4416 1 1 21 LYS NZ N -0.277 -0.496 9.657 1.00 . A A . 21 LYS NZ 1 1 4 4417 1 1 21 LYS O O 3.757 -3.158 4.646 1.00 . A A . 21 LYS O 1 1 4 4418 1 1 22 GLU C C 2.989 -4.916 2.250 1.00 . A A . 22 GLU C 1 1 4 4419 1 1 22 GLU CA C 1.931 -4.726 3.328 1.00 . A A . 22 GLU CA 1 1 4 4420 1 1 22 GLU CB C 0.580 -5.351 2.934 1.00 . A A . 22 GLU CB 1 1 4 4421 1 1 22 GLU CD C -1.783 -5.911 3.826 1.00 . A A . 22 GLU CD 1 1 4 4422 1 1 22 GLU CG C -0.386 -5.343 4.126 1.00 . A A . 22 GLU CG 1 1 4 4423 1 1 22 GLU H H 0.954 -2.826 3.299 1.00 . A A . 22 GLU H 1 1 4 4424 1 1 22 GLU HA H 2.285 -5.224 4.231 1.00 . A A . 22 GLU HA 1 1 4 4425 1 1 22 GLU HB2 H 0.142 -4.819 2.093 1.00 . A A . 22 GLU HB2 1 1 4 4426 1 1 22 GLU HB3 H 0.761 -6.383 2.640 1.00 . A A . 22 GLU HB3 1 1 4 4427 1 1 22 GLU HG2 H 0.085 -5.944 4.899 1.00 . A A . 22 GLU HG2 1 1 4 4428 1 1 22 GLU HG3 H -0.479 -4.328 4.503 1.00 . A A . 22 GLU HG3 1 1 4 4429 1 1 22 GLU N N 1.787 -3.308 3.612 1.00 . A A . 22 GLU N 1 1 4 4430 1 1 22 GLU O O 3.956 -5.644 2.480 1.00 . A A . 22 GLU O 1 1 4 4431 1 1 22 GLU OE1 O -2.800 -5.243 4.140 1.00 . A A . 22 GLU OE1 1 1 4 4432 1 1 22 GLU OE2 O -1.848 -7.061 3.326 1.00 . A A . 22 GLU OE2 1 1 4 4433 1 1 23 ARG C C 5.256 -3.880 0.437 1.00 . A A . 23 ARG C 1 1 4 4434 1 1 23 ARG CA C 3.855 -4.306 0.043 1.00 . A A . 23 ARG CA 1 1 4 4435 1 1 23 ARG CB C 3.365 -3.596 -1.229 1.00 . A A . 23 ARG CB 1 1 4 4436 1 1 23 ARG CD C 4.216 -1.117 -1.359 1.00 . A A . 23 ARG CD 1 1 4 4437 1 1 23 ARG CG C 3.053 -2.097 -1.126 1.00 . A A . 23 ARG CG 1 1 4 4438 1 1 23 ARG CZ C 4.663 -1.370 -3.858 1.00 . A A . 23 ARG CZ 1 1 4 4439 1 1 23 ARG H H 2.066 -3.607 1.027 1.00 . A A . 23 ARG H 1 1 4 4440 1 1 23 ARG HA H 3.910 -5.369 -0.202 1.00 . A A . 23 ARG HA 1 1 4 4441 1 1 23 ARG HB2 H 4.093 -3.747 -2.021 1.00 . A A . 23 ARG HB2 1 1 4 4442 1 1 23 ARG HB3 H 2.453 -4.098 -1.544 1.00 . A A . 23 ARG HB3 1 1 4 4443 1 1 23 ARG HD2 H 3.803 -0.109 -1.434 1.00 . A A . 23 ARG HD2 1 1 4 4444 1 1 23 ARG HD3 H 4.871 -1.128 -0.490 1.00 . A A . 23 ARG HD3 1 1 4 4445 1 1 23 ARG HE H 6.006 -1.619 -2.384 1.00 . A A . 23 ARG HE 1 1 4 4446 1 1 23 ARG HG2 H 2.317 -1.865 -1.883 1.00 . A A . 23 ARG HG2 1 1 4 4447 1 1 23 ARG HG3 H 2.581 -1.910 -0.164 1.00 . A A . 23 ARG HG3 1 1 4 4448 1 1 23 ARG HH11 H 2.646 -1.331 -3.538 1.00 . A A . 23 ARG HH11 1 1 4 4449 1 1 23 ARG HH12 H 3.115 -1.303 -5.179 1.00 . A A . 23 ARG HH12 1 1 4 4450 1 1 23 ARG HH21 H 6.585 -1.433 -4.584 1.00 . A A . 23 ARG HH21 1 1 4 4451 1 1 23 ARG HH22 H 5.367 -1.395 -5.806 1.00 . A A . 23 ARG HH22 1 1 4 4452 1 1 23 ARG N N 2.895 -4.185 1.139 1.00 . A A . 23 ARG N 1 1 4 4453 1 1 23 ARG NE N 5.028 -1.396 -2.566 1.00 . A A . 23 ARG NE 1 1 4 4454 1 1 23 ARG NH1 N 3.392 -1.227 -4.213 1.00 . A A . 23 ARG NH1 1 1 4 4455 1 1 23 ARG NH2 N 5.590 -1.466 -4.805 1.00 . A A . 23 ARG NH2 1 1 4 4456 1 1 23 ARG O O 6.206 -4.471 -0.066 1.00 . A A . 23 ARG O 1 1 4 4457 1 1 24 ILE C C 7.315 -3.390 2.774 1.00 . A A . 24 ILE C 1 1 4 4458 1 1 24 ILE CA C 6.738 -2.432 1.725 1.00 . A A . 24 ILE CA 1 1 4 4459 1 1 24 ILE CB C 6.666 -0.975 2.245 1.00 . A A . 24 ILE CB 1 1 4 4460 1 1 24 ILE CD1 C 7.977 0.955 3.287 1.00 . A A . 24 ILE CD1 1 1 4 4461 1 1 24 ILE CG1 C 8.057 -0.399 2.570 1.00 . A A . 24 ILE CG1 1 1 4 4462 1 1 24 ILE CG2 C 5.759 -0.850 3.474 1.00 . A A . 24 ILE CG2 1 1 4 4463 1 1 24 ILE H H 4.600 -2.416 1.679 1.00 . A A . 24 ILE H 1 1 4 4464 1 1 24 ILE HA H 7.401 -2.442 0.860 1.00 . A A . 24 ILE HA 1 1 4 4465 1 1 24 ILE HB H 6.230 -0.366 1.452 1.00 . A A . 24 ILE HB 1 1 4 4466 1 1 24 ILE HD11 H 7.346 1.640 2.721 1.00 . A A . 24 ILE HD11 1 1 4 4467 1 1 24 ILE HD12 H 7.536 0.814 4.278 1.00 . A A . 24 ILE HD12 1 1 4 4468 1 1 24 ILE HD13 H 8.976 1.370 3.399 1.00 . A A . 24 ILE HD13 1 1 4 4469 1 1 24 ILE HG12 H 8.594 -1.085 3.224 1.00 . A A . 24 ILE HG12 1 1 4 4470 1 1 24 ILE HG13 H 8.623 -0.283 1.645 1.00 . A A . 24 ILE HG13 1 1 4 4471 1 1 24 ILE HG21 H 6.276 -1.162 4.382 1.00 . A A . 24 ILE HG21 1 1 4 4472 1 1 24 ILE HG22 H 5.410 0.177 3.588 1.00 . A A . 24 ILE HG22 1 1 4 4473 1 1 24 ILE HG23 H 4.901 -1.478 3.340 1.00 . A A . 24 ILE HG23 1 1 4 4474 1 1 24 ILE N N 5.417 -2.878 1.298 1.00 . A A . 24 ILE N 1 1 4 4475 1 1 24 ILE O O 8.478 -3.785 2.669 1.00 . A A . 24 ILE O 1 1 4 4476 1 1 25 GLN C C 7.264 -6.097 4.377 1.00 . A A . 25 GLN C 1 1 4 4477 1 1 25 GLN CA C 7.001 -4.666 4.828 1.00 . A A . 25 GLN CA 1 1 4 4478 1 1 25 GLN CB C 5.965 -4.664 5.965 1.00 . A A . 25 GLN CB 1 1 4 4479 1 1 25 GLN CD C 5.319 -5.631 8.193 1.00 . A A . 25 GLN CD 1 1 4 4480 1 1 25 GLN CG C 6.477 -5.293 7.262 1.00 . A A . 25 GLN CG 1 1 4 4481 1 1 25 GLN H H 5.552 -3.478 3.827 1.00 . A A . 25 GLN H 1 1 4 4482 1 1 25 GLN HA H 7.928 -4.227 5.207 1.00 . A A . 25 GLN HA 1 1 4 4483 1 1 25 GLN HB2 H 5.687 -3.635 6.195 1.00 . A A . 25 GLN HB2 1 1 4 4484 1 1 25 GLN HB3 H 5.072 -5.204 5.640 1.00 . A A . 25 GLN HB3 1 1 4 4485 1 1 25 GLN HE21 H 5.518 -7.605 7.815 1.00 . A A . 25 GLN HE21 1 1 4 4486 1 1 25 GLN HE22 H 4.363 -7.176 9.071 1.00 . A A . 25 GLN HE22 1 1 4 4487 1 1 25 GLN HG2 H 7.060 -6.187 7.059 1.00 . A A . 25 GLN HG2 1 1 4 4488 1 1 25 GLN HG3 H 7.122 -4.574 7.757 1.00 . A A . 25 GLN HG3 1 1 4 4489 1 1 25 GLN N N 6.513 -3.807 3.760 1.00 . A A . 25 GLN N 1 1 4 4490 1 1 25 GLN NE2 N 4.969 -6.901 8.315 1.00 . A A . 25 GLN NE2 1 1 4 4491 1 1 25 GLN O O 8.341 -6.625 4.663 1.00 . A A . 25 GLN O 1 1 4 4492 1 1 25 GLN OE1 O 4.716 -4.740 8.783 1.00 . A A . 25 GLN OE1 1 1 4 4493 1 1 26 ASN C C 7.389 -8.150 2.017 1.00 . A A . 26 ASN C 1 1 4 4494 1 1 26 ASN CA C 6.460 -8.089 3.214 1.00 . A A . 26 ASN CA 1 1 4 4495 1 1 26 ASN CB C 5.098 -8.668 2.768 1.00 . A A . 26 ASN CB 1 1 4 4496 1 1 26 ASN CG C 4.063 -8.846 3.867 1.00 . A A . 26 ASN CG 1 1 4 4497 1 1 26 ASN H H 5.458 -6.207 3.463 1.00 . A A . 26 ASN H 1 1 4 4498 1 1 26 ASN HA H 6.873 -8.706 4.017 1.00 . A A . 26 ASN HA 1 1 4 4499 1 1 26 ASN HB2 H 4.666 -8.048 1.982 1.00 . A A . 26 ASN HB2 1 1 4 4500 1 1 26 ASN HB3 H 5.269 -9.650 2.332 1.00 . A A . 26 ASN HB3 1 1 4 4501 1 1 26 ASN HD21 H 3.678 -6.884 3.894 1.00 . A A . 26 ASN HD21 1 1 4 4502 1 1 26 ASN HD22 H 2.800 -7.822 5.104 1.00 . A A . 26 ASN HD22 1 1 4 4503 1 1 26 ASN N N 6.317 -6.712 3.667 1.00 . A A . 26 ASN N 1 1 4 4504 1 1 26 ASN ND2 N 3.469 -7.767 4.338 1.00 . A A . 26 ASN ND2 1 1 4 4505 1 1 26 ASN O O 8.366 -8.886 1.994 1.00 . A A . 26 ASN O 1 1 4 4506 1 1 26 ASN OD1 O 3.724 -9.963 4.239 1.00 . A A . 26 ASN OD1 1 1 4 4507 1 1 27 SER C C 7.557 -8.375 -1.209 1.00 . A A . 27 SER C 1 1 4 4508 1 1 27 SER CA C 7.753 -7.180 -0.281 1.00 . A A . 27 SER CA 1 1 4 4509 1 1 27 SER CB C 9.184 -6.665 -0.089 1.00 . A A . 27 SER CB 1 1 4 4510 1 1 27 SER H H 6.260 -6.766 1.124 1.00 . A A . 27 SER H 1 1 4 4511 1 1 27 SER HA H 7.183 -6.442 -0.780 1.00 . A A . 27 SER HA 1 1 4 4512 1 1 27 SER HB2 H 9.175 -5.971 0.752 1.00 . A A . 27 SER HB2 1 1 4 4513 1 1 27 SER HB3 H 9.851 -7.495 0.143 1.00 . A A . 27 SER HB3 1 1 4 4514 1 1 27 SER HG H 9.850 -6.628 -1.926 1.00 . A A . 27 SER HG 1 1 4 4515 1 1 27 SER N N 7.083 -7.328 1.007 1.00 . A A . 27 SER N 1 1 4 4516 1 1 27 SER O O 7.380 -8.252 -2.418 1.00 . A A . 27 SER O 1 1 4 4517 1 1 27 SER OG O 9.654 -5.965 -1.224 1.00 . A A . 27 SER OG 1 1 4 4518 1 1 28 LEU C C 5.840 -11.023 -1.647 1.00 . A A . 28 LEU C 1 1 4 4519 1 1 28 LEU CA C 7.273 -10.833 -1.164 1.00 . A A . 28 LEU CA 1 1 4 4520 1 1 28 LEU CB C 7.720 -11.883 -0.133 1.00 . A A . 28 LEU CB 1 1 4 4521 1 1 28 LEU CD1 C 5.557 -12.458 1.135 1.00 . A A . 28 LEU CD1 1 1 4 4522 1 1 28 LEU CD2 C 7.803 -12.655 2.250 1.00 . A A . 28 LEU CD2 1 1 4 4523 1 1 28 LEU CG C 6.975 -11.892 1.217 1.00 . A A . 28 LEU CG 1 1 4 4524 1 1 28 LEU H H 7.646 -9.372 0.382 1.00 . A A . 28 LEU H 1 1 4 4525 1 1 28 LEU HA H 7.920 -10.892 -2.035 1.00 . A A . 28 LEU HA 1 1 4 4526 1 1 28 LEU HB2 H 7.690 -12.875 -0.591 1.00 . A A . 28 LEU HB2 1 1 4 4527 1 1 28 LEU HB3 H 8.754 -11.636 0.088 1.00 . A A . 28 LEU HB3 1 1 4 4528 1 1 28 LEU HD11 H 4.904 -11.747 0.632 1.00 . A A . 28 LEU HD11 1 1 4 4529 1 1 28 LEU HD12 H 5.158 -12.599 2.139 1.00 . A A . 28 LEU HD12 1 1 4 4530 1 1 28 LEU HD13 H 5.546 -13.404 0.605 1.00 . A A . 28 LEU HD13 1 1 4 4531 1 1 28 LEU HD21 H 8.004 -13.672 1.928 1.00 . A A . 28 LEU HD21 1 1 4 4532 1 1 28 LEU HD22 H 7.268 -12.679 3.198 1.00 . A A . 28 LEU HD22 1 1 4 4533 1 1 28 LEU HD23 H 8.752 -12.144 2.418 1.00 . A A . 28 LEU HD23 1 1 4 4534 1 1 28 LEU HG H 6.893 -10.874 1.577 1.00 . A A . 28 LEU HG 1 1 4 4535 1 1 28 LEU N N 7.469 -9.524 -0.593 1.00 . A A . 28 LEU N 1 1 4 4536 1 1 28 LEU O O 4.978 -10.151 -1.480 1.00 . A A . 28 LEU O 1 1 4 4537 1 1 29 SER C C 3.821 -13.997 -2.247 1.00 . A A . 29 SER C 1 1 4 4538 1 1 29 SER CA C 4.292 -12.622 -2.717 1.00 . A A . 29 SER CA 1 1 4 4539 1 1 29 SER CB C 4.434 -12.689 -4.224 1.00 . A A . 29 SER CB 1 1 4 4540 1 1 29 SER H H 6.374 -12.832 -2.278 1.00 . A A . 29 SER H 1 1 4 4541 1 1 29 SER HA H 3.518 -11.899 -2.449 1.00 . A A . 29 SER HA 1 1 4 4542 1 1 29 SER HB2 H 5.352 -13.241 -4.453 1.00 . A A . 29 SER HB2 1 1 4 4543 1 1 29 SER HB3 H 3.575 -13.242 -4.594 1.00 . A A . 29 SER HB3 1 1 4 4544 1 1 29 SER HG H 3.543 -11.048 -4.645 1.00 . A A . 29 SER HG 1 1 4 4545 1 1 29 SER N N 5.586 -12.211 -2.187 1.00 . A A . 29 SER N 1 1 4 4546 1 1 29 SER O O 2.623 -14.266 -2.274 1.00 . A A . 29 SER O 1 1 4 4547 1 1 29 SER OG O 4.471 -11.379 -4.765 1.00 . A A . 29 SER OG 1 1 4 4548 1 1 30 THR C C 5.737 -16.817 -0.791 1.00 . A A . 30 THR C 1 1 4 4549 1 1 30 THR CA C 4.458 -16.233 -1.425 1.00 . A A . 30 THR CA 1 1 4 4550 1 1 30 THR CB C 3.806 -17.101 -2.535 1.00 . A A . 30 THR CB 1 1 4 4551 1 1 30 THR CG2 C 4.711 -17.307 -3.747 1.00 . A A . 30 THR CG2 1 1 4 4552 1 1 30 THR H H 5.718 -14.619 -1.906 1.00 . A A . 30 THR H 1 1 4 4553 1 1 30 THR HA H 3.715 -16.100 -0.643 1.00 . A A . 30 THR HA 1 1 4 4554 1 1 30 THR HB H 2.903 -16.603 -2.883 1.00 . A A . 30 THR HB 1 1 4 4555 1 1 30 THR HG1 H 2.966 -18.229 -1.196 1.00 . A A . 30 THR HG1 1 1 4 4556 1 1 30 THR HG21 H 5.651 -17.771 -3.445 1.00 . A A . 30 THR HG21 1 1 4 4557 1 1 30 THR HG22 H 4.903 -16.352 -4.227 1.00 . A A . 30 THR HG22 1 1 4 4558 1 1 30 THR HG23 H 4.203 -17.960 -4.454 1.00 . A A . 30 THR HG23 1 1 4 4559 1 1 30 THR N N 4.752 -14.887 -1.905 1.00 . A A . 30 THR N 1 1 4 4560 1 1 30 THR O O 6.024 -18.002 -0.906 1.00 . A A . 30 THR O 1 1 4 4561 1 1 30 THR OG1 O 3.403 -18.373 -2.072 1.00 . A A . 30 THR OG1 1 1 4 4562 1 1 31 GLU C C 8.807 -17.090 -0.523 1.00 . A A . 31 GLU C 1 1 4 4563 1 1 31 GLU CA C 7.851 -16.331 0.426 1.00 . A A . 31 GLU CA 1 1 4 4564 1 1 31 GLU CB C 7.553 -17.051 1.768 1.00 . A A . 31 GLU CB 1 1 4 4565 1 1 31 GLU CD C 6.367 -16.784 4.042 1.00 . A A . 31 GLU CD 1 1 4 4566 1 1 31 GLU CG C 6.407 -16.387 2.566 1.00 . A A . 31 GLU CG 1 1 4 4567 1 1 31 GLU H H 6.295 -14.994 -0.157 1.00 . A A . 31 GLU H 1 1 4 4568 1 1 31 GLU HA H 8.371 -15.414 0.688 1.00 . A A . 31 GLU HA 1 1 4 4569 1 1 31 GLU HB2 H 7.286 -18.091 1.578 1.00 . A A . 31 GLU HB2 1 1 4 4570 1 1 31 GLU HB3 H 8.463 -17.039 2.369 1.00 . A A . 31 GLU HB3 1 1 4 4571 1 1 31 GLU HG2 H 6.520 -15.305 2.515 1.00 . A A . 31 GLU HG2 1 1 4 4572 1 1 31 GLU HG3 H 5.450 -16.639 2.104 1.00 . A A . 31 GLU HG3 1 1 4 4573 1 1 31 GLU N N 6.593 -15.950 -0.232 1.00 . A A . 31 GLU N 1 1 4 4574 1 1 31 GLU O O 9.655 -17.867 -0.083 1.00 . A A . 31 GLU O 1 1 4 4575 1 1 31 GLU OE1 O 7.172 -16.222 4.824 1.00 . A A . 31 GLU OE1 1 1 4 4576 1 1 31 GLU OE2 O 5.500 -17.591 4.445 1.00 . A A . 31 GLU OE2 1 1 4 4577 1 1 32 LYS C C 10.955 -17.063 -2.996 1.00 . A A . 32 LYS C 1 1 4 4578 1 1 32 LYS CA C 9.452 -17.421 -2.950 1.00 . A A . 32 LYS CA 1 1 4 4579 1 1 32 LYS CB C 8.734 -17.077 -4.277 1.00 . A A . 32 LYS CB 1 1 4 4580 1 1 32 LYS CD C 7.476 -14.954 -5.041 1.00 . A A . 32 LYS CD 1 1 4 4581 1 1 32 LYS CE C 6.800 -15.577 -6.272 1.00 . A A . 32 LYS CE 1 1 4 4582 1 1 32 LYS CG C 8.821 -15.587 -4.670 1.00 . A A . 32 LYS CG 1 1 4 4583 1 1 32 LYS H H 7.964 -16.180 -2.092 1.00 . A A . 32 LYS H 1 1 4 4584 1 1 32 LYS HA H 9.367 -18.499 -2.837 1.00 . A A . 32 LYS HA 1 1 4 4585 1 1 32 LYS HB2 H 9.168 -17.677 -5.079 1.00 . A A . 32 LYS HB2 1 1 4 4586 1 1 32 LYS HB3 H 7.693 -17.381 -4.190 1.00 . A A . 32 LYS HB3 1 1 4 4587 1 1 32 LYS HD2 H 6.821 -15.080 -4.180 1.00 . A A . 32 LYS HD2 1 1 4 4588 1 1 32 LYS HD3 H 7.624 -13.886 -5.206 1.00 . A A . 32 LYS HD3 1 1 4 4589 1 1 32 LYS HE2 H 6.770 -16.658 -6.136 1.00 . A A . 32 LYS HE2 1 1 4 4590 1 1 32 LYS HE3 H 5.771 -15.220 -6.339 1.00 . A A . 32 LYS HE3 1 1 4 4591 1 1 32 LYS HG2 H 9.223 -15.030 -3.828 1.00 . A A . 32 LYS HG2 1 1 4 4592 1 1 32 LYS HG3 H 9.519 -15.463 -5.495 1.00 . A A . 32 LYS HG3 1 1 4 4593 1 1 32 LYS HZ1 H 7.459 -14.297 -7.785 1.00 . A A . 32 LYS HZ1 1 1 4 4594 1 1 32 LYS HZ2 H 7.058 -15.796 -8.312 1.00 . A A . 32 LYS HZ2 1 1 4 4595 1 1 32 LYS HZ3 H 8.448 -15.603 -7.515 1.00 . A A . 32 LYS HZ3 1 1 4 4596 1 1 32 LYS N N 8.693 -16.831 -1.837 1.00 . A A . 32 LYS N 1 1 4 4597 1 1 32 LYS NZ N 7.488 -15.279 -7.545 1.00 . A A . 32 LYS NZ 1 1 4 4598 1 1 32 LYS O O 11.468 -16.787 -4.081 1.00 . A A . 32 LYS O 1 1 4 4599 1 1 33 TYR C C 13.924 -17.704 -2.566 1.00 . A A . 33 TYR C 1 1 4 4600 1 1 33 TYR CA C 13.090 -16.630 -1.849 1.00 . A A . 33 TYR CA 1 1 4 4601 1 1 33 TYR CB C 13.592 -16.409 -0.411 1.00 . A A . 33 TYR CB 1 1 4 4602 1 1 33 TYR CD1 C 12.009 -14.398 -0.040 1.00 . A A . 33 TYR CD1 1 1 4 4603 1 1 33 TYR CD2 C 13.715 -14.919 1.605 1.00 . A A . 33 TYR CD2 1 1 4 4604 1 1 33 TYR CE1 C 11.584 -13.310 0.746 1.00 . A A . 33 TYR CE1 1 1 4 4605 1 1 33 TYR CE2 C 13.303 -13.829 2.389 1.00 . A A . 33 TYR CE2 1 1 4 4606 1 1 33 TYR CG C 13.077 -15.216 0.387 1.00 . A A . 33 TYR CG 1 1 4 4607 1 1 33 TYR CZ C 12.232 -13.014 1.965 1.00 . A A . 33 TYR CZ 1 1 4 4608 1 1 33 TYR H H 11.205 -17.226 -0.997 1.00 . A A . 33 TYR H 1 1 4 4609 1 1 33 TYR HA H 13.224 -15.697 -2.400 1.00 . A A . 33 TYR HA 1 1 4 4610 1 1 33 TYR HB2 H 13.381 -17.307 0.161 1.00 . A A . 33 TYR HB2 1 1 4 4611 1 1 33 TYR HB3 H 14.679 -16.315 -0.460 1.00 . A A . 33 TYR HB3 1 1 4 4612 1 1 33 TYR HD1 H 11.504 -14.571 -0.978 1.00 . A A . 33 TYR HD1 1 1 4 4613 1 1 33 TYR HD2 H 14.533 -15.539 1.953 1.00 . A A . 33 TYR HD2 1 1 4 4614 1 1 33 TYR HE1 H 10.776 -12.687 0.393 1.00 . A A . 33 TYR HE1 1 1 4 4615 1 1 33 TYR HE2 H 13.818 -13.625 3.317 1.00 . A A . 33 TYR HE2 1 1 4 4616 1 1 33 TYR HH H 11.409 -11.239 2.220 1.00 . A A . 33 TYR HH 1 1 4 4617 1 1 33 TYR N N 11.665 -16.984 -1.869 1.00 . A A . 33 TYR N 1 1 4 4618 1 1 33 TYR O O 14.386 -17.493 -3.689 1.00 . A A . 33 TYR O 1 1 4 4619 1 1 33 TYR OH O 11.876 -11.936 2.715 1.00 . A A . 33 TYR OH 1 1 4 4620 1 1 34 GLY C C 16.401 -19.834 -2.363 1.00 . A A . 34 GLY C 1 1 4 4621 1 1 34 GLY CA C 14.883 -19.985 -2.469 1.00 . A A . 34 GLY CA 1 1 4 4622 1 1 34 GLY H H 13.731 -18.991 -1.009 1.00 . A A . 34 GLY H 1 1 4 4623 1 1 34 GLY HA2 H 14.595 -20.880 -1.922 1.00 . A A . 34 GLY HA2 1 1 4 4624 1 1 34 GLY HA3 H 14.621 -20.132 -3.518 1.00 . A A . 34 GLY HA3 1 1 4 4625 1 1 34 GLY N N 14.125 -18.861 -1.934 1.00 . A A . 34 GLY N 1 1 4 4626 1 1 34 GLY O O 17.063 -20.791 -1.954 1.00 . A A . 34 GLY O 1 1 4 4627 1 1 35 SER C C 18.674 -16.954 -2.241 1.00 . A A . 35 SER C 1 1 4 4628 1 1 35 SER CA C 18.390 -18.406 -2.647 1.00 . A A . 35 SER CA 1 1 4 4629 1 1 35 SER CB C 18.966 -18.768 -4.028 1.00 . A A . 35 SER CB 1 1 4 4630 1 1 35 SER H H 16.374 -17.905 -3.019 1.00 . A A . 35 SER H 1 1 4 4631 1 1 35 SER HA H 18.850 -19.057 -1.903 1.00 . A A . 35 SER HA 1 1 4 4632 1 1 35 SER HB2 H 20.045 -18.614 -4.037 1.00 . A A . 35 SER HB2 1 1 4 4633 1 1 35 SER HB3 H 18.764 -19.821 -4.225 1.00 . A A . 35 SER HB3 1 1 4 4634 1 1 35 SER HG H 18.899 -17.187 -5.168 1.00 . A A . 35 SER HG 1 1 4 4635 1 1 35 SER N N 16.955 -18.666 -2.690 1.00 . A A . 35 SER N 1 1 4 4636 1 1 35 SER O O 17.753 -16.191 -1.935 1.00 . A A . 35 SER O 1 1 4 4637 1 1 35 SER OG O 18.372 -18.010 -5.065 1.00 . A A . 35 SER OG 1 1 4 4638 1 1 36 GLY C C 21.928 -15.139 -2.176 1.00 . A A . 36 GLY C 1 1 4 4639 1 1 36 GLY CA C 20.427 -15.229 -1.886 1.00 . A A . 36 GLY CA 1 1 4 4640 1 1 36 GLY H H 20.688 -17.205 -2.475 1.00 . A A . 36 GLY H 1 1 4 4641 1 1 36 GLY HA2 H 19.898 -14.500 -2.499 1.00 . A A . 36 GLY HA2 1 1 4 4642 1 1 36 GLY HA3 H 20.230 -15.017 -0.837 1.00 . A A . 36 GLY HA3 1 1 4 4643 1 1 36 GLY N N 19.949 -16.561 -2.224 1.00 . A A . 36 GLY N 1 1 4 4644 1 1 36 GLY O O 22.554 -16.150 -2.504 1.00 . A A . 36 GLY O 1 1 4 4645 1 1 37 SER C C 24.340 -12.382 -1.595 1.00 . A A . 37 SER C 1 1 4 4646 1 1 37 SER CA C 23.917 -13.660 -2.335 1.00 . A A . 37 SER CA 1 1 4 4647 1 1 37 SER CB C 24.091 -13.503 -3.849 1.00 . A A . 37 SER CB 1 1 4 4648 1 1 37 SER H H 21.960 -13.138 -1.804 1.00 . A A . 37 SER H 1 1 4 4649 1 1 37 SER HA H 24.527 -14.494 -1.983 1.00 . A A . 37 SER HA 1 1 4 4650 1 1 37 SER HB2 H 25.132 -13.271 -4.078 1.00 . A A . 37 SER HB2 1 1 4 4651 1 1 37 SER HB3 H 23.832 -14.440 -4.343 1.00 . A A . 37 SER HB3 1 1 4 4652 1 1 37 SER HG H 22.335 -12.609 -4.066 1.00 . A A . 37 SER HG 1 1 4 4653 1 1 37 SER N N 22.510 -13.944 -2.083 1.00 . A A . 37 SER N 1 1 4 4654 1 1 37 SER O O 23.502 -11.715 -0.984 1.00 . A A . 37 SER O 1 1 4 4655 1 1 37 SER OG O 23.260 -12.468 -4.352 1.00 . A A . 37 SER OG 1 1 4 4656 1 1 38 GLY C C 26.576 -9.723 -2.008 1.00 . A A . 38 GLY C 1 1 4 4657 1 1 38 GLY CA C 26.164 -10.818 -1.024 1.00 . A A . 38 GLY CA 1 1 4 4658 1 1 38 GLY H H 26.291 -12.567 -2.173 1.00 . A A . 38 GLY H 1 1 4 4659 1 1 38 GLY HA2 H 25.443 -10.407 -0.318 1.00 . A A . 38 GLY HA2 1 1 4 4660 1 1 38 GLY HA3 H 27.045 -11.125 -0.470 1.00 . A A . 38 GLY HA3 1 1 4 4661 1 1 38 GLY N N 25.618 -12.005 -1.669 1.00 . A A . 38 GLY N 1 1 4 4662 1 1 38 GLY O O 26.330 -9.819 -3.215 1.00 . A A . 38 GLY O 1 1 4 4663 1 1 39 SER C C 29.110 -7.828 -2.761 1.00 . A A . 39 SER C 1 1 4 4664 1 1 39 SER CA C 27.735 -7.500 -2.137 1.00 . A A . 39 SER CA 1 1 4 4665 1 1 39 SER CB C 27.749 -6.383 -1.073 1.00 . A A . 39 SER CB 1 1 4 4666 1 1 39 SER H H 27.351 -8.724 -0.461 1.00 . A A . 39 SER H 1 1 4 4667 1 1 39 SER HA H 27.051 -7.212 -2.938 1.00 . A A . 39 SER HA 1 1 4 4668 1 1 39 SER HB2 H 26.732 -6.219 -0.713 1.00 . A A . 39 SER HB2 1 1 4 4669 1 1 39 SER HB3 H 28.358 -6.709 -0.227 1.00 . A A . 39 SER HB3 1 1 4 4670 1 1 39 SER HG H 28.524 -4.642 -0.737 1.00 . A A . 39 SER HG 1 1 4 4671 1 1 39 SER N N 27.214 -8.686 -1.463 1.00 . A A . 39 SER N 1 1 4 4672 1 1 39 SER O O 29.204 -8.676 -3.653 1.00 . A A . 39 SER O 1 1 4 4673 1 1 39 SER OG O 28.261 -5.151 -1.536 1.00 . A A . 39 SER OG 1 1 4 4674 1 1 40 GLY C C 32.483 -6.665 -1.741 1.00 . A A . 40 GLY C 1 1 4 4675 1 1 40 GLY CA C 31.565 -7.367 -2.744 1.00 . A A . 40 GLY CA 1 1 4 4676 1 1 40 GLY H H 30.080 -6.500 -1.569 1.00 . A A . 40 GLY H 1 1 4 4677 1 1 40 GLY HA2 H 31.803 -8.430 -2.788 1.00 . A A . 40 GLY HA2 1 1 4 4678 1 1 40 GLY HA3 H 31.685 -6.920 -3.731 1.00 . A A . 40 GLY HA3 1 1 4 4679 1 1 40 GLY N N 30.191 -7.196 -2.299 1.00 . A A . 40 GLY N 1 1 4 4680 1 1 40 GLY O O 32.010 -5.865 -0.935 1.00 . A A . 40 GLY O 1 1 4 4681 1 1 41 SER C C 34.999 -4.840 -1.134 1.00 . A A . 41 SER C 1 1 4 4682 1 1 41 SER CA C 34.752 -6.331 -0.875 1.00 . A A . 41 SER CA 1 1 4 4683 1 1 41 SER CB C 36.077 -7.105 -0.948 1.00 . A A . 41 SER CB 1 1 4 4684 1 1 41 SER H H 34.133 -7.598 -2.475 1.00 . A A . 41 SER H 1 1 4 4685 1 1 41 SER HA H 34.351 -6.436 0.134 1.00 . A A . 41 SER HA 1 1 4 4686 1 1 41 SER HB2 H 35.870 -8.175 -1.002 1.00 . A A . 41 SER HB2 1 1 4 4687 1 1 41 SER HB3 H 36.631 -6.807 -1.840 1.00 . A A . 41 SER HB3 1 1 4 4688 1 1 41 SER HG H 37.013 -5.923 0.289 1.00 . A A . 41 SER HG 1 1 4 4689 1 1 41 SER N N 33.791 -6.933 -1.799 1.00 . A A . 41 SER N 1 1 4 4690 1 1 41 SER O O 35.263 -4.107 -0.183 1.00 . A A . 41 SER O 1 1 4 4691 1 1 41 SER OG O 36.868 -6.875 0.198 1.00 . A A . 41 SER OG 1 1 4 4692 1 1 42 GLY C C 36.617 -2.620 -2.500 1.00 . A A . 42 GLY C 1 1 4 4693 1 1 42 GLY CA C 35.140 -2.977 -2.716 1.00 . A A . 42 GLY CA 1 1 4 4694 1 1 42 GLY H H 34.679 -5.014 -3.133 1.00 . A A . 42 GLY H 1 1 4 4695 1 1 42 GLY HA2 H 34.878 -2.798 -3.759 1.00 . A A . 42 GLY HA2 1 1 4 4696 1 1 42 GLY HA3 H 34.522 -2.345 -2.077 1.00 . A A . 42 GLY HA3 1 1 4 4697 1 1 42 GLY N N 34.893 -4.377 -2.386 1.00 . A A . 42 GLY N 1 1 4 4698 1 1 42 GLY O O 37.461 -3.502 -2.334 1.00 . A A . 42 GLY O 1 1 4 4699 1 1 43 SER C C 38.075 0.773 -2.339 1.00 . A A . 43 SER C 1 1 4 4700 1 1 43 SER CA C 38.265 -0.751 -2.414 1.00 . A A . 43 SER CA 1 1 4 4701 1 1 43 SER CB C 39.190 -1.161 -3.573 1.00 . A A . 43 SER CB 1 1 4 4702 1 1 43 SER H H 36.226 -0.623 -2.729 1.00 . A A . 43 SER H 1 1 4 4703 1 1 43 SER HA H 38.679 -1.116 -1.472 1.00 . A A . 43 SER HA 1 1 4 4704 1 1 43 SER HB2 H 39.134 -2.239 -3.723 1.00 . A A . 43 SER HB2 1 1 4 4705 1 1 43 SER HB3 H 38.875 -0.662 -4.491 1.00 . A A . 43 SER HB3 1 1 4 4706 1 1 43 SER HG H 41.104 -1.326 -3.890 1.00 . A A . 43 SER HG 1 1 4 4707 1 1 43 SER N N 36.939 -1.330 -2.596 1.00 . A A . 43 SER N 1 1 4 4708 1 1 43 SER O O 36.980 1.272 -2.614 1.00 . A A . 43 SER O 1 1 4 4709 1 1 43 SER OG O 40.537 -0.832 -3.290 1.00 . A A . 43 SER OG 1 1 4 4710 1 1 44 GLY C C 40.322 3.438 -1.074 1.00 . A A . 44 GLY C 1 1 4 4711 1 1 44 GLY CA C 39.116 2.966 -1.880 1.00 . A A . 44 GLY CA 1 1 4 4712 1 1 44 GLY H H 40.006 1.062 -1.773 1.00 . A A . 44 GLY H 1 1 4 4713 1 1 44 GLY HA2 H 39.150 3.401 -2.879 1.00 . A A . 44 GLY HA2 1 1 4 4714 1 1 44 GLY HA3 H 38.203 3.286 -1.379 1.00 . A A . 44 GLY HA3 1 1 4 4715 1 1 44 GLY N N 39.125 1.515 -1.991 1.00 . A A . 44 GLY N 1 1 4 4716 1 1 44 GLY O O 41.045 2.625 -0.495 1.00 . A A . 44 GLY O 1 1 4 4717 1 1 45 SER C C 41.343 6.871 -0.151 1.00 . A A . 45 SER C 1 1 4 4718 1 1 45 SER CA C 41.649 5.376 -0.315 1.00 . A A . 45 SER CA 1 1 4 4719 1 1 45 SER CB C 42.967 5.117 -1.069 1.00 . A A . 45 SER CB 1 1 4 4720 1 1 45 SER H H 39.954 5.411 -1.517 1.00 . A A . 45 SER H 1 1 4 4721 1 1 45 SER HA H 41.719 4.928 0.677 1.00 . A A . 45 SER HA 1 1 4 4722 1 1 45 SER HB2 H 43.775 5.686 -0.607 1.00 . A A . 45 SER HB2 1 1 4 4723 1 1 45 SER HB3 H 43.213 4.057 -0.992 1.00 . A A . 45 SER HB3 1 1 4 4724 1 1 45 SER HG H 43.615 5.066 -2.909 1.00 . A A . 45 SER HG 1 1 4 4725 1 1 45 SER N N 40.551 4.749 -1.037 1.00 . A A . 45 SER N 1 1 4 4726 1 1 45 SER O O 40.358 7.374 -0.697 1.00 . A A . 45 SER O 1 1 4 4727 1 1 45 SER OG O 42.873 5.458 -2.441 1.00 . A A . 45 SER OG 1 1 4 4728 1 1 46 GLY C C 42.509 9.318 2.273 1.00 . A A . 46 GLY C 1 1 4 4729 1 1 46 GLY CA C 42.067 9.020 0.844 1.00 . A A . 46 GLY CA 1 1 4 4730 1 1 46 GLY H H 42.979 7.141 1.023 1.00 . A A . 46 GLY H 1 1 4 4731 1 1 46 GLY HA2 H 42.693 9.567 0.138 1.00 . A A . 46 GLY HA2 1 1 4 4732 1 1 46 GLY HA3 H 41.030 9.333 0.720 1.00 . A A . 46 GLY HA3 1 1 4 4733 1 1 46 GLY N N 42.190 7.593 0.584 1.00 . A A . 46 GLY N 1 1 4 4734 1 1 46 GLY O O 42.618 8.407 3.090 1.00 . A A . 46 GLY O 1 1 4 4735 1 1 47 SER C C 42.010 11.029 4.951 1.00 . A A . 47 SER C 1 1 4 4736 1 1 47 SER CA C 43.164 11.009 3.930 1.00 . A A . 47 SER CA 1 1 4 4737 1 1 47 SER CB C 43.836 12.387 3.834 1.00 . A A . 47 SER CB 1 1 4 4738 1 1 47 SER H H 42.632 11.312 1.894 1.00 . A A . 47 SER H 1 1 4 4739 1 1 47 SER HA H 43.909 10.293 4.282 1.00 . A A . 47 SER HA 1 1 4 4740 1 1 47 SER HB2 H 44.504 12.408 2.971 1.00 . A A . 47 SER HB2 1 1 4 4741 1 1 47 SER HB3 H 43.074 13.160 3.715 1.00 . A A . 47 SER HB3 1 1 4 4742 1 1 47 SER HG H 44.042 12.493 5.762 1.00 . A A . 47 SER HG 1 1 4 4743 1 1 47 SER N N 42.734 10.593 2.594 1.00 . A A . 47 SER N 1 1 4 4744 1 1 47 SER O O 42.245 11.381 6.104 1.00 . A A . 47 SER O 1 1 4 4745 1 1 47 SER OG O 44.603 12.653 4.988 1.00 . A A . 47 SER OG 1 1 4 4746 1 1 48 GLY C C 38.481 11.386 4.679 1.00 . A A . 48 GLY C 1 1 4 4747 1 1 48 GLY CA C 39.608 10.662 5.399 1.00 . A A . 48 GLY CA 1 1 4 4748 1 1 48 GLY H H 40.671 10.401 3.587 1.00 . A A . 48 GLY H 1 1 4 4749 1 1 48 GLY HA2 H 39.321 9.634 5.619 1.00 . A A . 48 GLY HA2 1 1 4 4750 1 1 48 GLY HA3 H 39.809 11.179 6.339 1.00 . A A . 48 GLY HA3 1 1 4 4751 1 1 48 GLY N N 40.786 10.675 4.547 1.00 . A A . 48 GLY N 1 1 4 4752 1 1 48 GLY O O 38.255 12.565 4.919 1.00 . A A . 48 GLY O 1 1 4 4753 1 1 49 SER C C 35.426 11.597 3.865 1.00 . A A . 49 SER C 1 1 4 4754 1 1 49 SER CA C 36.671 11.274 3.011 1.00 . A A . 49 SER CA 1 1 4 4755 1 1 49 SER CB C 36.315 10.319 1.860 1.00 . A A . 49 SER CB 1 1 4 4756 1 1 49 SER H H 37.992 9.723 3.616 1.00 . A A . 49 SER H 1 1 4 4757 1 1 49 SER HA H 37.027 12.210 2.582 1.00 . A A . 49 SER HA 1 1 4 4758 1 1 49 SER HB2 H 37.232 9.902 1.440 1.00 . A A . 49 SER HB2 1 1 4 4759 1 1 49 SER HB3 H 35.692 9.505 2.235 1.00 . A A . 49 SER HB3 1 1 4 4760 1 1 49 SER HG H 34.868 11.442 1.215 1.00 . A A . 49 SER HG 1 1 4 4761 1 1 49 SER N N 37.776 10.694 3.780 1.00 . A A . 49 SER N 1 1 4 4762 1 1 49 SER O O 34.447 12.126 3.328 1.00 . A A . 49 SER O 1 1 4 4763 1 1 49 SER OG O 35.638 11.004 0.829 1.00 . A A . 49 SER OG 1 1 4 4764 1 1 50 GLY C C 33.123 10.669 5.726 1.00 . A A . 50 GLY C 1 1 4 4765 1 1 50 GLY CA C 34.345 11.513 6.088 1.00 . A A . 50 GLY CA 1 1 4 4766 1 1 50 GLY H H 36.274 10.853 5.536 1.00 . A A . 50 GLY H 1 1 4 4767 1 1 50 GLY HA2 H 34.664 11.262 7.097 1.00 . A A . 50 GLY HA2 1 1 4 4768 1 1 50 GLY HA3 H 34.071 12.567 6.054 1.00 . A A . 50 GLY HA3 1 1 4 4769 1 1 50 GLY N N 35.444 11.280 5.166 1.00 . A A . 50 GLY N 1 1 4 4770 1 1 50 GLY O O 33.141 9.875 4.781 1.00 . A A . 50 GLY O 1 1 4 4771 1 1 51 SER C C 29.660 10.995 6.829 1.00 . A A . 51 SER C 1 1 4 4772 1 1 51 SER CA C 30.798 10.124 6.292 1.00 . A A . 51 SER CA 1 1 4 4773 1 1 51 SER CB C 30.868 8.737 6.955 1.00 . A A . 51 SER CB 1 1 4 4774 1 1 51 SER H H 32.036 11.479 7.265 1.00 . A A . 51 SER H 1 1 4 4775 1 1 51 SER HA H 30.628 9.986 5.223 1.00 . A A . 51 SER HA 1 1 4 4776 1 1 51 SER HB2 H 29.874 8.291 6.975 1.00 . A A . 51 SER HB2 1 1 4 4777 1 1 51 SER HB3 H 31.516 8.096 6.358 1.00 . A A . 51 SER HB3 1 1 4 4778 1 1 51 SER HG H 31.282 7.924 8.661 1.00 . A A . 51 SER HG 1 1 4 4779 1 1 51 SER N N 32.051 10.830 6.490 1.00 . A A . 51 SER N 1 1 4 4780 1 1 51 SER O O 29.889 12.056 7.419 1.00 . A A . 51 SER O 1 1 4 4781 1 1 51 SER OG O 31.384 8.799 8.272 1.00 . A A . 51 SER OG 1 1 4 4782 1 1 52 GLY C C 26.055 10.323 6.560 1.00 . A A . 52 GLY C 1 1 4 4783 1 1 52 GLY CA C 27.206 11.196 7.035 1.00 . A A . 52 GLY CA 1 1 4 4784 1 1 52 GLY H H 28.282 9.677 6.122 1.00 . A A . 52 GLY H 1 1 4 4785 1 1 52 GLY HA2 H 27.192 11.293 8.117 1.00 . A A . 52 GLY HA2 1 1 4 4786 1 1 52 GLY HA3 H 27.135 12.182 6.577 1.00 . A A . 52 GLY HA3 1 1 4 4787 1 1 52 GLY N N 28.430 10.549 6.613 1.00 . A A . 52 GLY N 1 1 4 4788 1 1 52 GLY O O 26.221 9.533 5.625 1.00 . A A . 52 GLY O 1 1 4 4789 1 1 53 SER C C 22.497 10.279 7.549 1.00 . A A . 53 SER C 1 1 4 4790 1 1 53 SER CA C 23.709 9.654 6.859 1.00 . A A . 53 SER CA 1 1 4 4791 1 1 53 SER CB C 23.870 8.175 7.255 1.00 . A A . 53 SER CB 1 1 4 4792 1 1 53 SER H H 24.786 11.064 7.974 1.00 . A A . 53 SER H 1 1 4 4793 1 1 53 SER HA H 23.556 9.742 5.783 1.00 . A A . 53 SER HA 1 1 4 4794 1 1 53 SER HB2 H 24.459 8.093 8.169 1.00 . A A . 53 SER HB2 1 1 4 4795 1 1 53 SER HB3 H 22.887 7.748 7.445 1.00 . A A . 53 SER HB3 1 1 4 4796 1 1 53 SER HG H 25.405 7.703 6.136 1.00 . A A . 53 SER HG 1 1 4 4797 1 1 53 SER N N 24.899 10.412 7.208 1.00 . A A . 53 SER N 1 1 4 4798 1 1 53 SER O O 22.644 11.129 8.432 1.00 . A A . 53 SER O 1 1 4 4799 1 1 53 SER OG O 24.472 7.421 6.211 1.00 . A A . 53 SER OG 1 1 4 4800 1 1 54 GLY C C 19.027 10.338 6.540 1.00 . A A . 54 GLY C 1 1 4 4801 1 1 54 GLY CA C 20.028 10.306 7.684 1.00 . A A . 54 GLY CA 1 1 4 4802 1 1 54 GLY H H 21.260 9.147 6.423 1.00 . A A . 54 GLY H 1 1 4 4803 1 1 54 GLY HA2 H 19.686 9.642 8.477 1.00 . A A . 54 GLY HA2 1 1 4 4804 1 1 54 GLY HA3 H 20.129 11.316 8.084 1.00 . A A . 54 GLY HA3 1 1 4 4805 1 1 54 GLY N N 21.302 9.840 7.160 1.00 . A A . 54 GLY N 1 1 4 4806 1 1 54 GLY O O 19.375 10.759 5.434 1.00 . A A . 54 GLY O 1 1 4 4807 1 1 55 SER C C 15.440 9.414 6.538 1.00 . A A . 55 SER C 1 1 4 4808 1 1 55 SER CA C 16.727 9.747 5.776 1.00 . A A . 55 SER CA 1 1 4 4809 1 1 55 SER CB C 16.992 8.665 4.714 1.00 . A A . 55 SER CB 1 1 4 4810 1 1 55 SER H H 17.609 9.481 7.676 1.00 . A A . 55 SER H 1 1 4 4811 1 1 55 SER HA H 16.619 10.719 5.295 1.00 . A A . 55 SER HA 1 1 4 4812 1 1 55 SER HB2 H 17.135 7.706 5.209 1.00 . A A . 55 SER HB2 1 1 4 4813 1 1 55 SER HB3 H 16.132 8.588 4.046 1.00 . A A . 55 SER HB3 1 1 4 4814 1 1 55 SER HG H 18.691 9.583 4.477 1.00 . A A . 55 SER HG 1 1 4 4815 1 1 55 SER N N 17.826 9.801 6.742 1.00 . A A . 55 SER N 1 1 4 4816 1 1 55 SER O O 15.496 8.711 7.557 1.00 . A A . 55 SER O 1 1 4 4817 1 1 55 SER OG O 18.147 8.966 3.950 1.00 . A A . 55 SER OG 1 1 4 4818 1 1 56 GLY C C 11.946 10.633 6.185 1.00 . A A . 56 GLY C 1 1 4 4819 1 1 56 GLY CA C 12.991 9.634 6.673 1.00 . A A . 56 GLY CA 1 1 4 4820 1 1 56 GLY H H 14.264 10.460 5.226 1.00 . A A . 56 GLY H 1 1 4 4821 1 1 56 GLY HA2 H 12.676 8.628 6.430 1.00 . A A . 56 GLY HA2 1 1 4 4822 1 1 56 GLY HA3 H 13.083 9.716 7.755 1.00 . A A . 56 GLY HA3 1 1 4 4823 1 1 56 GLY N N 14.288 9.881 6.057 1.00 . A A . 56 GLY N 1 1 4 4824 1 1 56 GLY O O 12.311 11.636 5.568 1.00 . A A . 56 GLY O 1 1 4 4825 1 1 57 SER C C 8.431 11.066 7.063 1.00 . A A . 57 SER C 1 1 4 4826 1 1 57 SER CA C 9.561 11.224 6.035 1.00 . A A . 57 SER CA 1 1 4 4827 1 1 57 SER CB C 9.139 10.967 4.576 1.00 . A A . 57 SER CB 1 1 4 4828 1 1 57 SER H H 10.413 9.517 6.934 1.00 . A A . 57 SER H 1 1 4 4829 1 1 57 SER HA H 9.916 12.253 6.099 1.00 . A A . 57 SER HA 1 1 4 4830 1 1 57 SER HB2 H 10.008 11.038 3.921 1.00 . A A . 57 SER HB2 1 1 4 4831 1 1 57 SER HB3 H 8.700 9.974 4.474 1.00 . A A . 57 SER HB3 1 1 4 4832 1 1 57 SER HG H 7.606 11.604 3.503 1.00 . A A . 57 SER HG 1 1 4 4833 1 1 57 SER N N 10.661 10.352 6.421 1.00 . A A . 57 SER N 1 1 4 4834 1 1 57 SER O O 8.498 11.671 8.138 1.00 . A A . 57 SER O 1 1 4 4835 1 1 57 SER OG O 8.200 11.956 4.201 1.00 . A A . 57 SER OG 1 1 4 4836 1 1 58 GLY C C 5.170 9.389 6.791 1.00 . A A . 58 GLY C 1 1 4 4837 1 1 58 GLY CA C 6.280 9.979 7.645 1.00 . A A . 58 GLY CA 1 1 4 4838 1 1 58 GLY H H 7.421 9.764 5.891 1.00 . A A . 58 GLY H 1 1 4 4839 1 1 58 GLY HA2 H 6.561 9.275 8.428 1.00 . A A . 58 GLY HA2 1 1 4 4840 1 1 58 GLY HA3 H 5.934 10.902 8.106 1.00 . A A . 58 GLY HA3 1 1 4 4841 1 1 58 GLY N N 7.425 10.235 6.786 1.00 . A A . 58 GLY N 1 1 4 4842 1 1 58 GLY O O 4.808 8.228 6.989 1.00 . A A . 58 GLY O 1 1 4 4843 1 1 59 TYR C C 4.133 8.706 3.931 1.00 . A A . 59 TYR C 1 1 4 4844 1 1 59 TYR CA C 3.578 9.714 4.946 1.00 . A A . 59 TYR CA 1 1 4 4845 1 1 59 TYR CB C 2.891 10.919 4.273 1.00 . A A . 59 TYR CB 1 1 4 4846 1 1 59 TYR CD1 C 0.776 10.837 5.635 1.00 . A A . 59 TYR CD1 1 1 4 4847 1 1 59 TYR CD2 C 2.109 12.880 5.677 1.00 . A A . 59 TYR CD2 1 1 4 4848 1 1 59 TYR CE1 C -0.062 11.359 6.629 1.00 . A A . 59 TYR CE1 1 1 4 4849 1 1 59 TYR CE2 C 1.246 13.426 6.641 1.00 . A A . 59 TYR CE2 1 1 4 4850 1 1 59 TYR CG C 1.892 11.576 5.196 1.00 . A A . 59 TYR CG 1 1 4 4851 1 1 59 TYR CZ C 0.193 12.642 7.155 1.00 . A A . 59 TYR CZ 1 1 4 4852 1 1 59 TYR H H 4.982 11.116 5.749 1.00 . A A . 59 TYR H 1 1 4 4853 1 1 59 TYR HA H 2.837 9.180 5.541 1.00 . A A . 59 TYR HA 1 1 4 4854 1 1 59 TYR HB2 H 3.648 11.635 3.957 1.00 . A A . 59 TYR HB2 1 1 4 4855 1 1 59 TYR HB3 H 2.348 10.604 3.382 1.00 . A A . 59 TYR HB3 1 1 4 4856 1 1 59 TYR HD1 H 0.585 9.844 5.253 1.00 . A A . 59 TYR HD1 1 1 4 4857 1 1 59 TYR HD2 H 2.961 13.456 5.340 1.00 . A A . 59 TYR HD2 1 1 4 4858 1 1 59 TYR HE1 H -0.886 10.770 7.007 1.00 . A A . 59 TYR HE1 1 1 4 4859 1 1 59 TYR HE2 H 1.427 14.421 7.019 1.00 . A A . 59 TYR HE2 1 1 4 4860 1 1 59 TYR HH H -0.687 14.034 8.225 1.00 . A A . 59 TYR HH 1 1 4 4861 1 1 59 TYR N N 4.634 10.170 5.850 1.00 . A A . 59 TYR N 1 1 4 4862 1 1 59 TYR O O 5.299 8.312 4.000 1.00 . A A . 59 TYR O 1 1 4 4863 1 1 59 TYR OH O -0.541 13.064 8.213 1.00 . A A . 59 TYR OH 1 1 4 4864 1 1 60 GLN C C 4.778 7.844 1.134 1.00 . A A . 3288 GLN C 1 1 4 4865 1 1 60 GLN CA C 3.642 7.276 1.992 1.00 . A A . 3288 GLN CA 1 1 4 4866 1 1 60 GLN CB C 2.412 6.881 1.155 1.00 . A A . 3288 GLN CB 1 1 4 4867 1 1 60 GLN CD C 0.543 7.697 -0.347 1.00 . A A . 3288 GLN CD 1 1 4 4868 1 1 60 GLN CG C 1.940 7.982 0.192 1.00 . A A . 3288 GLN CG 1 1 4 4869 1 1 60 GLN H H 2.327 8.590 3.016 1.00 . A A . 3288 GLN H 1 1 4 4870 1 1 60 GLN HA H 4.012 6.382 2.498 1.00 . A A . 3288 GLN HA 1 1 4 4871 1 1 60 GLN HB2 H 2.648 5.992 0.572 1.00 . A A . 3288 GLN HB2 1 1 4 4872 1 1 60 GLN HB3 H 1.598 6.622 1.833 1.00 . A A . 3288 GLN HB3 1 1 4 4873 1 1 60 GLN HE21 H 1.211 6.602 -1.942 1.00 . A A . 3288 GLN HE21 1 1 4 4874 1 1 60 GLN HE22 H -0.512 6.868 -1.822 1.00 . A A . 3288 GLN HE22 1 1 4 4875 1 1 60 GLN HG2 H 1.919 8.940 0.713 1.00 . A A . 3288 GLN HG2 1 1 4 4876 1 1 60 GLN HG3 H 2.638 8.066 -0.642 1.00 . A A . 3288 GLN HG3 1 1 4 4877 1 1 60 GLN N N 3.268 8.231 3.027 1.00 . A A . 3288 GLN N 1 1 4 4878 1 1 60 GLN NE2 N 0.413 6.918 -1.408 1.00 . A A . 3288 GLN NE2 1 1 4 4879 1 1 60 GLN O O 5.020 9.057 1.108 1.00 . A A . 3288 GLN O 1 1 4 4880 1 1 60 GLN OE1 O -0.446 8.198 0.187 1.00 . A A . 3288 GLN OE1 1 1 4 4881 1 1 61 ILE C C 5.997 7.564 -1.841 1.00 . A A . 3289 ILE C 1 1 4 4882 1 1 61 ILE CA C 6.563 7.314 -0.447 1.00 . A A . 3289 ILE CA 1 1 4 4883 1 1 61 ILE CB C 7.665 6.233 -0.416 1.00 . A A . 3289 ILE CB 1 1 4 4884 1 1 61 ILE CD1 C 8.816 4.472 1.056 1.00 . A A . 3289 ILE CD1 1 1 4 4885 1 1 61 ILE CG1 C 8.103 5.831 1.014 1.00 . A A . 3289 ILE CG1 1 1 4 4886 1 1 61 ILE CG2 C 8.870 6.806 -1.174 1.00 . A A . 3289 ILE CG2 1 1 4 4887 1 1 61 ILE H H 5.215 5.976 0.449 1.00 . A A . 3289 ILE H 1 1 4 4888 1 1 61 ILE HA H 6.999 8.239 -0.069 1.00 . A A . 3289 ILE HA 1 1 4 4889 1 1 61 ILE HB H 7.303 5.344 -0.930 1.00 . A A . 3289 ILE HB 1 1 4 4890 1 1 61 ILE HD11 H 8.115 3.687 0.785 1.00 . A A . 3289 ILE HD11 1 1 4 4891 1 1 61 ILE HD12 H 9.665 4.452 0.376 1.00 . A A . 3289 ILE HD12 1 1 4 4892 1 1 61 ILE HD13 H 9.172 4.273 2.064 1.00 . A A . 3289 ILE HD13 1 1 4 4893 1 1 61 ILE HG12 H 8.755 6.602 1.424 1.00 . A A . 3289 ILE HG12 1 1 4 4894 1 1 61 ILE HG13 H 7.241 5.745 1.675 1.00 . A A . 3289 ILE HG13 1 1 4 4895 1 1 61 ILE HG21 H 9.709 6.117 -1.130 1.00 . A A . 3289 ILE HG21 1 1 4 4896 1 1 61 ILE HG22 H 8.613 6.962 -2.219 1.00 . A A . 3289 ILE HG22 1 1 4 4897 1 1 61 ILE HG23 H 9.164 7.756 -0.731 1.00 . A A . 3289 ILE HG23 1 1 4 4898 1 1 61 ILE N N 5.451 6.955 0.407 1.00 . A A . 3289 ILE N 1 1 4 4899 1 1 61 ILE O O 5.731 6.627 -2.593 1.00 . A A . 3289 ILE O 1 1 4 4900 1 1 62 GLU C C 6.289 8.977 -4.595 1.00 . A A . 3290 GLU C 1 1 4 4901 1 1 62 GLU CA C 5.237 9.198 -3.487 1.00 . A A . 3290 GLU CA 1 1 4 4902 1 1 62 GLU CB C 4.719 10.646 -3.398 1.00 . A A . 3290 GLU CB 1 1 4 4903 1 1 62 GLU CD C 2.976 12.299 -4.298 1.00 . A A . 3290 GLU CD 1 1 4 4904 1 1 62 GLU CG C 3.741 10.986 -4.533 1.00 . A A . 3290 GLU CG 1 1 4 4905 1 1 62 GLU H H 6.007 9.577 -1.538 1.00 . A A . 3290 GLU H 1 1 4 4906 1 1 62 GLU HA H 4.389 8.545 -3.698 1.00 . A A . 3290 GLU HA 1 1 4 4907 1 1 62 GLU HB2 H 4.190 10.754 -2.449 1.00 . A A . 3290 GLU HB2 1 1 4 4908 1 1 62 GLU HB3 H 5.557 11.346 -3.405 1.00 . A A . 3290 GLU HB3 1 1 4 4909 1 1 62 GLU HG2 H 4.306 11.053 -5.463 1.00 . A A . 3290 GLU HG2 1 1 4 4910 1 1 62 GLU HG3 H 3.017 10.176 -4.628 1.00 . A A . 3290 GLU HG3 1 1 4 4911 1 1 62 GLU N N 5.771 8.827 -2.181 1.00 . A A . 3290 GLU N 1 1 4 4912 1 1 62 GLU O O 5.958 8.966 -5.775 1.00 . A A . 3290 GLU O 1 1 4 4913 1 1 62 GLU OE1 O 2.420 12.513 -3.196 1.00 . A A . 3290 GLU OE1 1 1 4 4914 1 1 62 GLU OE2 O 2.906 13.144 -5.222 1.00 . A A . 3290 GLU OE2 1 1 4 4915 1 1 63 THR C C 9.309 7.079 -4.906 1.00 . A A . 3291 THR C 1 1 4 4916 1 1 63 THR CA C 8.676 8.466 -5.114 1.00 . A A . 3291 THR CA 1 1 4 4917 1 1 63 THR CB C 9.604 9.682 -4.948 1.00 . A A . 3291 THR CB 1 1 4 4918 1 1 63 THR CG2 C 10.192 9.821 -3.540 1.00 . A A . 3291 THR CG2 1 1 4 4919 1 1 63 THR H H 7.711 8.723 -3.235 1.00 . A A . 3291 THR H 1 1 4 4920 1 1 63 THR HA H 8.311 8.488 -6.138 1.00 . A A . 3291 THR HA 1 1 4 4921 1 1 63 THR HB H 8.986 10.553 -5.105 1.00 . A A . 3291 THR HB 1 1 4 4922 1 1 63 THR HG1 H 10.244 10.043 -6.748 1.00 . A A . 3291 THR HG1 1 1 4 4923 1 1 63 THR HG21 H 10.917 9.037 -3.335 1.00 . A A . 3291 THR HG21 1 1 4 4924 1 1 63 THR HG22 H 9.402 9.801 -2.792 1.00 . A A . 3291 THR HG22 1 1 4 4925 1 1 63 THR HG23 H 10.688 10.784 -3.476 1.00 . A A . 3291 THR HG23 1 1 4 4926 1 1 63 THR N N 7.538 8.685 -4.226 1.00 . A A . 3291 THR N 1 1 4 4927 1 1 63 THR O O 10.484 6.941 -4.567 1.00 . A A . 3291 THR O 1 1 4 4928 1 1 63 THR OG1 O 10.642 9.754 -5.907 1.00 . A A . 3291 THR OG1 1 1 4 4929 1 1 64 PHE C C 7.960 3.657 -5.435 1.00 . A A . 3292 PHE C 1 1 4 4930 1 1 64 PHE CA C 8.964 4.645 -4.863 1.00 . A A . 3292 PHE CA 1 1 4 4931 1 1 64 PHE CB C 9.198 4.294 -3.385 1.00 . A A . 3292 PHE CB 1 1 4 4932 1 1 64 PHE CD1 C 10.476 2.160 -3.993 1.00 . A A . 3292 PHE CD1 1 1 4 4933 1 1 64 PHE CD2 C 9.238 2.234 -1.910 1.00 . A A . 3292 PHE CD2 1 1 4 4934 1 1 64 PHE CE1 C 10.869 0.844 -3.710 1.00 . A A . 3292 PHE CE1 1 1 4 4935 1 1 64 PHE CE2 C 9.617 0.908 -1.631 1.00 . A A . 3292 PHE CE2 1 1 4 4936 1 1 64 PHE CG C 9.646 2.865 -3.099 1.00 . A A . 3292 PHE CG 1 1 4 4937 1 1 64 PHE CZ C 10.428 0.208 -2.538 1.00 . A A . 3292 PHE CZ 1 1 4 4938 1 1 64 PHE H H 7.547 6.185 -5.301 1.00 . A A . 3292 PHE H 1 1 4 4939 1 1 64 PHE HA H 9.902 4.546 -5.408 1.00 . A A . 3292 PHE HA 1 1 4 4940 1 1 64 PHE HB2 H 9.963 4.962 -2.999 1.00 . A A . 3292 PHE HB2 1 1 4 4941 1 1 64 PHE HB3 H 8.265 4.481 -2.844 1.00 . A A . 3292 PHE HB3 1 1 4 4942 1 1 64 PHE HD1 H 10.825 2.613 -4.908 1.00 . A A . 3292 PHE HD1 1 1 4 4943 1 1 64 PHE HD2 H 8.621 2.774 -1.213 1.00 . A A . 3292 PHE HD2 1 1 4 4944 1 1 64 PHE HE1 H 11.528 0.331 -4.396 1.00 . A A . 3292 PHE HE1 1 1 4 4945 1 1 64 PHE HE2 H 9.292 0.428 -0.719 1.00 . A A . 3292 PHE HE2 1 1 4 4946 1 1 64 PHE HZ H 10.736 -0.808 -2.331 1.00 . A A . 3292 PHE HZ 1 1 4 4947 1 1 64 PHE N N 8.503 6.022 -5.008 1.00 . A A . 3292 PHE N 1 1 4 4948 1 1 64 PHE O O 8.336 2.760 -6.188 1.00 . A A . 3292 PHE O 1 1 4 4949 1 1 65 PHE C C 4.383 3.670 -5.998 1.00 . A A . 3293 PHE C 1 1 4 4950 1 1 65 PHE CA C 5.628 2.929 -5.523 1.00 . A A . 3293 PHE CA 1 1 4 4951 1 1 65 PHE CB C 5.341 1.919 -4.391 1.00 . A A . 3293 PHE CB 1 1 4 4952 1 1 65 PHE CD1 C 6.025 1.821 -1.956 1.00 . A A . 3293 PHE CD1 1 1 4 4953 1 1 65 PHE CD2 C 4.569 3.630 -2.660 1.00 . A A . 3293 PHE CD2 1 1 4 4954 1 1 65 PHE CE1 C 6.034 2.337 -0.649 1.00 . A A . 3293 PHE CE1 1 1 4 4955 1 1 65 PHE CE2 C 4.585 4.147 -1.356 1.00 . A A . 3293 PHE CE2 1 1 4 4956 1 1 65 PHE CG C 5.295 2.466 -2.972 1.00 . A A . 3293 PHE CG 1 1 4 4957 1 1 65 PHE CZ C 5.316 3.504 -0.345 1.00 . A A . 3293 PHE CZ 1 1 4 4958 1 1 65 PHE H H 6.443 4.572 -4.453 1.00 . A A . 3293 PHE H 1 1 4 4959 1 1 65 PHE HA H 5.972 2.363 -6.388 1.00 . A A . 3293 PHE HA 1 1 4 4960 1 1 65 PHE HB2 H 4.411 1.393 -4.583 1.00 . A A . 3293 PHE HB2 1 1 4 4961 1 1 65 PHE HB3 H 6.126 1.165 -4.436 1.00 . A A . 3293 PHE HB3 1 1 4 4962 1 1 65 PHE HD1 H 6.613 0.944 -2.184 1.00 . A A . 3293 PHE HD1 1 1 4 4963 1 1 65 PHE HD2 H 4.012 4.161 -3.416 1.00 . A A . 3293 PHE HD2 1 1 4 4964 1 1 65 PHE HE1 H 6.639 1.862 0.107 1.00 . A A . 3293 PHE HE1 1 1 4 4965 1 1 65 PHE HE2 H 4.073 5.077 -1.169 1.00 . A A . 3293 PHE HE2 1 1 4 4966 1 1 65 PHE HZ H 5.358 3.923 0.650 1.00 . A A . 3293 PHE HZ 1 1 4 4967 1 1 65 PHE N N 6.688 3.818 -5.081 1.00 . A A . 3293 PHE N 1 1 4 4968 1 1 65 PHE O O 3.347 3.038 -6.141 1.00 . A A . 3293 PHE O 1 1 4 4969 1 1 66 ALA C C 2.575 5.105 -7.917 1.00 . A A . 3294 ALA C 1 1 4 4970 1 1 66 ALA CA C 3.247 5.727 -6.689 1.00 . A A . 3294 ALA CA 1 1 4 4971 1 1 66 ALA CB C 3.609 7.190 -6.931 1.00 . A A . 3294 ALA CB 1 1 4 4972 1 1 66 ALA H H 5.297 5.483 -6.132 1.00 . A A . 3294 ALA H 1 1 4 4973 1 1 66 ALA HA H 2.519 5.684 -5.886 1.00 . A A . 3294 ALA HA 1 1 4 4974 1 1 66 ALA HB1 H 4.410 7.265 -7.664 1.00 . A A . 3294 ALA HB1 1 1 4 4975 1 1 66 ALA HB2 H 2.741 7.736 -7.302 1.00 . A A . 3294 ALA HB2 1 1 4 4976 1 1 66 ALA HB3 H 3.930 7.630 -5.992 1.00 . A A . 3294 ALA HB3 1 1 4 4977 1 1 66 ALA N N 4.424 4.981 -6.242 1.00 . A A . 3294 ALA N 1 1 4 4978 1 1 66 ALA O O 1.357 5.204 -8.060 1.00 . A A . 3294 ALA O 1 1 4 4979 1 1 67 GLN C C 2.127 2.518 -9.619 1.00 . A A . 3295 GLN C 1 1 4 4980 1 1 67 GLN CA C 2.899 3.793 -9.976 1.00 . A A . 3295 GLN CA 1 1 4 4981 1 1 67 GLN CB C 4.117 3.456 -10.851 1.00 . A A . 3295 GLN CB 1 1 4 4982 1 1 67 GLN CD C 4.108 5.795 -11.833 1.00 . A A . 3295 GLN CD 1 1 4 4983 1 1 67 GLN CG C 4.966 4.677 -11.241 1.00 . A A . 3295 GLN CG 1 1 4 4984 1 1 67 GLN H H 4.343 4.435 -8.552 1.00 . A A . 3295 GLN H 1 1 4 4985 1 1 67 GLN HA H 2.221 4.453 -10.517 1.00 . A A . 3295 GLN HA 1 1 4 4986 1 1 67 GLN HB2 H 4.754 2.733 -10.334 1.00 . A A . 3295 GLN HB2 1 1 4 4987 1 1 67 GLN HB3 H 3.759 2.995 -11.766 1.00 . A A . 3295 GLN HB3 1 1 4 4988 1 1 67 GLN HE21 H 4.771 7.179 -10.482 1.00 . A A . 3295 GLN HE21 1 1 4 4989 1 1 67 GLN HE22 H 3.412 7.653 -11.462 1.00 . A A . 3295 GLN HE22 1 1 4 4990 1 1 67 GLN HG2 H 5.496 5.024 -10.353 1.00 . A A . 3295 GLN HG2 1 1 4 4991 1 1 67 GLN HG3 H 5.708 4.363 -11.977 1.00 . A A . 3295 GLN HG3 1 1 4 4992 1 1 67 GLN N N 3.364 4.460 -8.769 1.00 . A A . 3295 GLN N 1 1 4 4993 1 1 67 GLN NE2 N 4.131 6.972 -11.239 1.00 . A A . 3295 GLN NE2 1 1 4 4994 1 1 67 GLN O O 1.134 2.184 -10.251 1.00 . A A . 3295 GLN O 1 1 4 4995 1 1 67 GLN OE1 O 3.414 5.587 -12.825 1.00 . A A . 3295 GLN OE1 1 1 4 4996 1 1 68 ASP C C 0.745 0.839 -7.282 1.00 . A A . 3296 ASP C 1 1 4 4997 1 1 68 ASP CA C 1.945 0.539 -8.169 1.00 . A A . 3296 ASP CA 1 1 4 4998 1 1 68 ASP CB C 2.903 -0.356 -7.371 1.00 . A A . 3296 ASP CB 1 1 4 4999 1 1 68 ASP CG C 4.067 -0.948 -8.164 1.00 . A A . 3296 ASP CG 1 1 4 5000 1 1 68 ASP H H 3.411 2.093 -8.119 1.00 . A A . 3296 ASP H 1 1 4 5001 1 1 68 ASP HA H 1.578 0.011 -9.043 1.00 . A A . 3296 ASP HA 1 1 4 5002 1 1 68 ASP HB2 H 3.299 0.234 -6.543 1.00 . A A . 3296 ASP HB2 1 1 4 5003 1 1 68 ASP HB3 H 2.326 -1.183 -6.949 1.00 . A A . 3296 ASP HB3 1 1 4 5004 1 1 68 ASP N N 2.595 1.774 -8.616 1.00 . A A . 3296 ASP N 1 1 4 5005 1 1 68 ASP O O -0.183 0.043 -7.193 1.00 . A A . 3296 ASP O 1 1 4 5006 1 1 68 ASP OD1 O 3.938 -1.168 -9.392 1.00 . A A . 3296 ASP OD1 1 1 4 5007 1 1 68 ASP OD2 O 5.098 -1.207 -7.495 1.00 . A A . 3296 ASP OD2 1 1 4 5008 1 1 69 ILE C C -1.570 2.632 -6.478 1.00 . A A . 3297 ILE C 1 1 4 5009 1 1 69 ILE CA C -0.287 2.428 -5.700 1.00 . A A . 3297 ILE CA 1 1 4 5010 1 1 69 ILE CB C 0.210 3.709 -4.979 1.00 . A A . 3297 ILE CB 1 1 4 5011 1 1 69 ILE CD1 C 1.647 2.097 -3.488 1.00 . A A . 3297 ILE CD1 1 1 4 5012 1 1 69 ILE CG1 C 0.900 3.438 -3.622 1.00 . A A . 3297 ILE CG1 1 1 4 5013 1 1 69 ILE CG2 C -0.899 4.756 -4.761 1.00 . A A . 3297 ILE CG2 1 1 4 5014 1 1 69 ILE H H 1.550 2.582 -6.750 1.00 . A A . 3297 ILE H 1 1 4 5015 1 1 69 ILE HA H -0.492 1.656 -4.959 1.00 . A A . 3297 ILE HA 1 1 4 5016 1 1 69 ILE HB H 0.945 4.192 -5.617 1.00 . A A . 3297 ILE HB 1 1 4 5017 1 1 69 ILE HD11 H 2.260 2.110 -2.588 1.00 . A A . 3297 ILE HD11 1 1 4 5018 1 1 69 ILE HD12 H 0.943 1.267 -3.415 1.00 . A A . 3297 ILE HD12 1 1 4 5019 1 1 69 ILE HD13 H 2.287 1.918 -4.338 1.00 . A A . 3297 ILE HD13 1 1 4 5020 1 1 69 ILE HG12 H 1.608 4.246 -3.410 1.00 . A A . 3297 ILE HG12 1 1 4 5021 1 1 69 ILE HG13 H 0.137 3.471 -2.852 1.00 . A A . 3297 ILE HG13 1 1 4 5022 1 1 69 ILE HG21 H -1.740 4.310 -4.223 1.00 . A A . 3297 ILE HG21 1 1 4 5023 1 1 69 ILE HG22 H -0.514 5.614 -4.206 1.00 . A A . 3297 ILE HG22 1 1 4 5024 1 1 69 ILE HG23 H -1.252 5.108 -5.736 1.00 . A A . 3297 ILE HG23 1 1 4 5025 1 1 69 ILE N N 0.754 1.979 -6.610 1.00 . A A . 3297 ILE N 1 1 4 5026 1 1 69 ILE O O -2.637 2.186 -6.058 1.00 . A A . 3297 ILE O 1 1 4 5027 1 1 70 GLU C C -3.160 2.265 -9.065 1.00 . A A . 3298 GLU C 1 1 4 5028 1 1 70 GLU CA C -2.635 3.566 -8.446 1.00 . A A . 3298 GLU CA 1 1 4 5029 1 1 70 GLU CB C -2.330 4.665 -9.466 1.00 . A A . 3298 GLU CB 1 1 4 5030 1 1 70 GLU CD C -1.415 5.013 -11.784 1.00 . A A . 3298 GLU CD 1 1 4 5031 1 1 70 GLU CG C -1.171 4.361 -10.424 1.00 . A A . 3298 GLU CG 1 1 4 5032 1 1 70 GLU H H -0.561 3.636 -7.910 1.00 . A A . 3298 GLU H 1 1 4 5033 1 1 70 GLU HA H -3.421 3.973 -7.815 1.00 . A A . 3298 GLU HA 1 1 4 5034 1 1 70 GLU HB2 H -3.243 4.843 -10.031 1.00 . A A . 3298 GLU HB2 1 1 4 5035 1 1 70 GLU HB3 H -2.090 5.586 -8.934 1.00 . A A . 3298 GLU HB3 1 1 4 5036 1 1 70 GLU HG2 H -0.242 4.739 -9.996 1.00 . A A . 3298 GLU HG2 1 1 4 5037 1 1 70 GLU HG3 H -1.063 3.286 -10.550 1.00 . A A . 3298 GLU HG3 1 1 4 5038 1 1 70 GLU N N -1.470 3.302 -7.621 1.00 . A A . 3298 GLU N 1 1 4 5039 1 1 70 GLU O O -4.358 2.120 -9.302 1.00 . A A . 3298 GLU O 1 1 4 5040 1 1 70 GLU OE1 O -0.573 5.831 -12.214 1.00 . A A . 3298 GLU OE1 1 1 4 5041 1 1 70 GLU OE2 O -2.478 4.737 -12.387 1.00 . A A . 3298 GLU OE2 1 1 4 5042 1 1 71 SER C C -3.253 -0.895 -8.874 1.00 . A A . 3299 SER C 1 1 4 5043 1 1 71 SER CA C -2.504 0.005 -9.863 1.00 . A A . 3299 SER CA 1 1 4 5044 1 1 71 SER CB C -1.149 -0.585 -10.267 1.00 . A A . 3299 SER CB 1 1 4 5045 1 1 71 SER H H -1.313 1.588 -9.033 1.00 . A A . 3299 SER H 1 1 4 5046 1 1 71 SER HA H -3.113 0.130 -10.756 1.00 . A A . 3299 SER HA 1 1 4 5047 1 1 71 SER HB2 H -0.598 0.151 -10.848 1.00 . A A . 3299 SER HB2 1 1 4 5048 1 1 71 SER HB3 H -0.572 -0.822 -9.379 1.00 . A A . 3299 SER HB3 1 1 4 5049 1 1 71 SER HG H -0.331 -2.022 -11.213 1.00 . A A . 3299 SER HG 1 1 4 5050 1 1 71 SER N N -2.254 1.316 -9.287 1.00 . A A . 3299 SER N 1 1 4 5051 1 1 71 SER O O -4.231 -1.545 -9.244 1.00 . A A . 3299 SER O 1 1 4 5052 1 1 71 SER OG O -1.253 -1.757 -11.032 1.00 . A A . 3299 SER OG 1 1 4 5053 1 1 72 VAL C C -4.758 -1.099 -6.180 1.00 . A A . 3300 VAL C 1 1 4 5054 1 1 72 VAL CA C -3.451 -1.770 -6.599 1.00 . A A . 3300 VAL CA 1 1 4 5055 1 1 72 VAL CB C -2.462 -2.072 -5.453 1.00 . A A . 3300 VAL CB 1 1 4 5056 1 1 72 VAL CG1 C -2.193 -0.868 -4.540 1.00 . A A . 3300 VAL CG1 1 1 4 5057 1 1 72 VAL CG2 C -2.937 -3.264 -4.617 1.00 . A A . 3300 VAL CG2 1 1 4 5058 1 1 72 VAL H H -2.006 -0.393 -7.353 1.00 . A A . 3300 VAL H 1 1 4 5059 1 1 72 VAL HA H -3.709 -2.723 -7.064 1.00 . A A . 3300 VAL HA 1 1 4 5060 1 1 72 VAL HB H -1.509 -2.359 -5.902 1.00 . A A . 3300 VAL HB 1 1 4 5061 1 1 72 VAL HG11 H -1.888 -0.021 -5.142 1.00 . A A . 3300 VAL HG11 1 1 4 5062 1 1 72 VAL HG12 H -3.077 -0.611 -3.957 1.00 . A A . 3300 VAL HG12 1 1 4 5063 1 1 72 VAL HG13 H -1.379 -1.100 -3.862 1.00 . A A . 3300 VAL HG13 1 1 4 5064 1 1 72 VAL HG21 H -3.935 -3.070 -4.226 1.00 . A A . 3300 VAL HG21 1 1 4 5065 1 1 72 VAL HG22 H -2.979 -4.152 -5.250 1.00 . A A . 3300 VAL HG22 1 1 4 5066 1 1 72 VAL HG23 H -2.238 -3.450 -3.801 1.00 . A A . 3300 VAL HG23 1 1 4 5067 1 1 72 VAL N N -2.814 -0.947 -7.615 1.00 . A A . 3300 VAL N 1 1 4 5068 1 1 72 VAL O O -5.781 -1.760 -6.044 1.00 . A A . 3300 VAL O 1 1 4 5069 1 1 73 GLN C C -7.082 0.725 -6.714 1.00 . A A . 3301 GLN C 1 1 4 5070 1 1 73 GLN CA C -6.023 0.904 -5.626 1.00 . A A . 3301 GLN CA 1 1 4 5071 1 1 73 GLN CB C -5.801 2.337 -5.160 1.00 . A A . 3301 GLN CB 1 1 4 5072 1 1 73 GLN CD C -6.692 4.345 -6.400 1.00 . A A . 3301 GLN CD 1 1 4 5073 1 1 73 GLN CG C -5.536 3.358 -6.266 1.00 . A A . 3301 GLN CG 1 1 4 5074 1 1 73 GLN H H -3.942 0.785 -6.118 1.00 . A A . 3301 GLN H 1 1 4 5075 1 1 73 GLN HA H -6.403 0.376 -4.754 1.00 . A A . 3301 GLN HA 1 1 4 5076 1 1 73 GLN HB2 H -6.700 2.631 -4.623 1.00 . A A . 3301 GLN HB2 1 1 4 5077 1 1 73 GLN HB3 H -4.961 2.342 -4.465 1.00 . A A . 3301 GLN HB3 1 1 4 5078 1 1 73 GLN HE21 H -7.841 2.976 -7.368 1.00 . A A . 3301 GLN HE21 1 1 4 5079 1 1 73 GLN HE22 H -8.532 4.544 -7.272 1.00 . A A . 3301 GLN HE22 1 1 4 5080 1 1 73 GLN HG2 H -4.639 3.920 -6.010 1.00 . A A . 3301 GLN HG2 1 1 4 5081 1 1 73 GLN HG3 H -5.380 2.827 -7.208 1.00 . A A . 3301 GLN HG3 1 1 4 5082 1 1 73 GLN N N -4.787 0.229 -6.005 1.00 . A A . 3301 GLN N 1 1 4 5083 1 1 73 GLN NE2 N -7.784 3.905 -6.995 1.00 . A A . 3301 GLN NE2 1 1 4 5084 1 1 73 GLN O O -8.269 0.736 -6.398 1.00 . A A . 3301 GLN O 1 1 4 5085 1 1 73 GLN OE1 O -6.659 5.458 -5.885 1.00 . A A . 3301 GLN OE1 1 1 4 5086 1 1 74 LYS C C -8.437 -0.875 -8.873 1.00 . A A . 3302 LYS C 1 1 4 5087 1 1 74 LYS CA C -7.580 0.368 -9.108 1.00 . A A . 3302 LYS CA 1 1 4 5088 1 1 74 LYS CB C -6.808 0.249 -10.424 1.00 . A A . 3302 LYS CB 1 1 4 5089 1 1 74 LYS CD C -5.748 1.490 -12.352 1.00 . A A . 3302 LYS CD 1 1 4 5090 1 1 74 LYS CE C -5.957 0.269 -13.257 1.00 . A A . 3302 LYS CE 1 1 4 5091 1 1 74 LYS CG C -6.813 1.540 -11.248 1.00 . A A . 3302 LYS CG 1 1 4 5092 1 1 74 LYS H H -5.682 0.604 -8.168 1.00 . A A . 3302 LYS H 1 1 4 5093 1 1 74 LYS HA H -8.244 1.213 -9.183 1.00 . A A . 3302 LYS HA 1 1 4 5094 1 1 74 LYS HB2 H -5.781 -0.023 -10.218 1.00 . A A . 3302 LYS HB2 1 1 4 5095 1 1 74 LYS HB3 H -7.260 -0.536 -11.023 1.00 . A A . 3302 LYS HB3 1 1 4 5096 1 1 74 LYS HD2 H -5.801 2.406 -12.944 1.00 . A A . 3302 LYS HD2 1 1 4 5097 1 1 74 LYS HD3 H -4.765 1.434 -11.883 1.00 . A A . 3302 LYS HD3 1 1 4 5098 1 1 74 LYS HE2 H -6.075 -0.621 -12.638 1.00 . A A . 3302 LYS HE2 1 1 4 5099 1 1 74 LYS HE3 H -6.865 0.416 -13.843 1.00 . A A . 3302 LYS HE3 1 1 4 5100 1 1 74 LYS HG2 H -7.799 1.695 -11.687 1.00 . A A . 3302 LYS HG2 1 1 4 5101 1 1 74 LYS HG3 H -6.588 2.373 -10.588 1.00 . A A . 3302 LYS HG3 1 1 4 5102 1 1 74 LYS HZ1 H -4.861 0.674 -14.948 1.00 . A A . 3302 LYS HZ1 1 1 4 5103 1 1 74 LYS HZ2 H -4.861 -0.921 -14.523 1.00 . A A . 3302 LYS HZ2 1 1 4 5104 1 1 74 LYS HZ3 H -3.935 0.164 -13.700 1.00 . A A . 3302 LYS HZ3 1 1 4 5105 1 1 74 LYS N N -6.676 0.595 -7.983 1.00 . A A . 3302 LYS N 1 1 4 5106 1 1 74 LYS NZ N -4.827 0.028 -14.166 1.00 . A A . 3302 LYS NZ 1 1 4 5107 1 1 74 LYS O O -9.515 -1.001 -9.447 1.00 . A A . 3302 LYS O 1 1 4 5108 1 1 75 GLU C C -9.811 -2.703 -6.788 1.00 . A A . 3303 GLU C 1 1 4 5109 1 1 75 GLU CA C -8.718 -3.042 -7.812 1.00 . A A . 3303 GLU CA 1 1 4 5110 1 1 75 GLU CB C -7.784 -4.216 -7.453 1.00 . A A . 3303 GLU CB 1 1 4 5111 1 1 75 GLU CD C -6.195 -5.064 -5.579 1.00 . A A . 3303 GLU CD 1 1 4 5112 1 1 75 GLU CG C -7.500 -4.346 -5.952 1.00 . A A . 3303 GLU CG 1 1 4 5113 1 1 75 GLU H H -7.043 -1.686 -7.650 1.00 . A A . 3303 GLU H 1 1 4 5114 1 1 75 GLU HA H -9.259 -3.346 -8.695 1.00 . A A . 3303 GLU HA 1 1 4 5115 1 1 75 GLU HB2 H -8.244 -5.145 -7.793 1.00 . A A . 3303 GLU HB2 1 1 4 5116 1 1 75 GLU HB3 H -6.853 -4.087 -8.009 1.00 . A A . 3303 GLU HB3 1 1 4 5117 1 1 75 GLU HG2 H -7.471 -3.358 -5.514 1.00 . A A . 3303 GLU HG2 1 1 4 5118 1 1 75 GLU HG3 H -8.348 -4.861 -5.501 1.00 . A A . 3303 GLU HG3 1 1 4 5119 1 1 75 GLU N N -7.942 -1.841 -8.102 1.00 . A A . 3303 GLU N 1 1 4 5120 1 1 75 GLU O O -10.937 -3.174 -6.921 1.00 . A A . 3303 GLU O 1 1 4 5121 1 1 75 GLU OE1 O -5.225 -5.105 -6.370 1.00 . A A . 3303 GLU OE1 1 1 4 5122 1 1 75 GLU OE2 O -6.153 -5.557 -4.426 1.00 . A A . 3303 GLU OE2 1 1 4 5123 1 1 76 LEU C C -11.438 -0.323 -5.120 1.00 . A A . 3304 LEU C 1 1 4 5124 1 1 76 LEU CA C -10.390 -1.373 -4.752 1.00 . A A . 3304 LEU CA 1 1 4 5125 1 1 76 LEU CB C -9.512 -0.740 -3.663 1.00 . A A . 3304 LEU CB 1 1 4 5126 1 1 76 LEU CD1 C -7.646 -0.899 -2.025 1.00 . A A . 3304 LEU CD1 1 1 4 5127 1 1 76 LEU CD2 C -9.063 -2.930 -2.449 1.00 . A A . 3304 LEU CD2 1 1 4 5128 1 1 76 LEU CG C -8.452 -1.673 -3.059 1.00 . A A . 3304 LEU CG 1 1 4 5129 1 1 76 LEU H H -8.558 -1.489 -5.788 1.00 . A A . 3304 LEU H 1 1 4 5130 1 1 76 LEU HA H -10.921 -2.235 -4.348 1.00 . A A . 3304 LEU HA 1 1 4 5131 1 1 76 LEU HB2 H -9.004 0.134 -4.076 1.00 . A A . 3304 LEU HB2 1 1 4 5132 1 1 76 LEU HB3 H -10.175 -0.380 -2.885 1.00 . A A . 3304 LEU HB3 1 1 4 5133 1 1 76 LEU HD11 H -7.029 -1.573 -1.437 1.00 . A A . 3304 LEU HD11 1 1 4 5134 1 1 76 LEU HD12 H -8.307 -0.340 -1.370 1.00 . A A . 3304 LEU HD12 1 1 4 5135 1 1 76 LEU HD13 H -6.998 -0.214 -2.562 1.00 . A A . 3304 LEU HD13 1 1 4 5136 1 1 76 LEU HD21 H -8.293 -3.533 -1.972 1.00 . A A . 3304 LEU HD21 1 1 4 5137 1 1 76 LEU HD22 H -9.509 -3.529 -3.245 1.00 . A A . 3304 LEU HD22 1 1 4 5138 1 1 76 LEU HD23 H -9.822 -2.653 -1.723 1.00 . A A . 3304 LEU HD23 1 1 4 5139 1 1 76 LEU HG H -7.752 -1.973 -3.828 1.00 . A A . 3304 LEU HG 1 1 4 5140 1 1 76 LEU N N -9.514 -1.821 -5.828 1.00 . A A . 3304 LEU N 1 1 4 5141 1 1 76 LEU O O -12.522 -0.341 -4.549 1.00 . A A . 3304 LEU O 1 1 4 5142 1 1 77 GLU C C -13.374 1.194 -6.985 1.00 . A A . 3305 GLU C 1 1 4 5143 1 1 77 GLU CA C -12.041 1.691 -6.433 1.00 . A A . 3305 GLU CA 1 1 4 5144 1 1 77 GLU CB C -11.337 2.632 -7.423 1.00 . A A . 3305 GLU CB 1 1 4 5145 1 1 77 GLU CD C -10.207 2.639 -9.759 1.00 . A A . 3305 GLU CD 1 1 4 5146 1 1 77 GLU CG C -10.881 1.830 -8.643 1.00 . A A . 3305 GLU CG 1 1 4 5147 1 1 77 GLU H H -10.234 0.580 -6.459 1.00 . A A . 3305 GLU H 1 1 4 5148 1 1 77 GLU HA H -12.285 2.266 -5.544 1.00 . A A . 3305 GLU HA 1 1 4 5149 1 1 77 GLU HB2 H -12.019 3.431 -7.725 1.00 . A A . 3305 GLU HB2 1 1 4 5150 1 1 77 GLU HB3 H -10.471 3.066 -6.924 1.00 . A A . 3305 GLU HB3 1 1 4 5151 1 1 77 GLU HG2 H -10.186 1.076 -8.266 1.00 . A A . 3305 GLU HG2 1 1 4 5152 1 1 77 GLU HG3 H -11.752 1.324 -9.061 1.00 . A A . 3305 GLU HG3 1 1 4 5153 1 1 77 GLU N N -11.140 0.614 -6.014 1.00 . A A . 3305 GLU N 1 1 4 5154 1 1 77 GLU O O -14.323 1.979 -7.046 1.00 . A A . 3305 GLU O 1 1 4 5155 1 1 77 GLU OE1 O -10.563 2.414 -10.941 1.00 . A A . 3305 GLU OE1 1 1 4 5156 1 1 77 GLU OE2 O -9.210 3.359 -9.508 1.00 . A A . 3305 GLU OE2 1 1 4 5157 1 1 78 ASN C C -15.383 -1.614 -6.879 1.00 . A A . 3306 ASN C 1 1 4 5158 1 1 78 ASN CA C -14.726 -0.647 -7.871 1.00 . A A . 3306 ASN CA 1 1 4 5159 1 1 78 ASN CB C -14.542 -1.268 -9.258 1.00 . A A . 3306 ASN CB 1 1 4 5160 1 1 78 ASN CG C -13.750 -2.554 -9.235 1.00 . A A . 3306 ASN CG 1 1 4 5161 1 1 78 ASN H H -12.670 -0.687 -7.280 1.00 . A A . 3306 ASN H 1 1 4 5162 1 1 78 ASN HA H -15.423 0.173 -8.007 1.00 . A A . 3306 ASN HA 1 1 4 5163 1 1 78 ASN HB2 H -15.531 -1.480 -9.661 1.00 . A A . 3306 ASN HB2 1 1 4 5164 1 1 78 ASN HB3 H -14.049 -0.556 -9.919 1.00 . A A . 3306 ASN HB3 1 1 4 5165 1 1 78 ASN HD21 H -12.027 -1.567 -9.648 1.00 . A A . 3306 ASN HD21 1 1 4 5166 1 1 78 ASN HD22 H -11.877 -3.277 -9.325 1.00 . A A . 3306 ASN HD22 1 1 4 5167 1 1 78 ASN N N -13.483 -0.086 -7.354 1.00 . A A . 3306 ASN N 1 1 4 5168 1 1 78 ASN ND2 N -12.450 -2.463 -9.416 1.00 . A A . 3306 ASN ND2 1 1 4 5169 1 1 78 ASN O O -16.488 -2.094 -7.146 1.00 . A A . 3306 ASN O 1 1 4 5170 1 1 78 ASN OD1 O -14.305 -3.641 -9.104 1.00 . A A . 3306 ASN OD1 1 1 4 5171 1 1 79 LEU C C -16.419 -2.111 -3.963 1.00 . A A . 3307 LEU C 1 1 4 5172 1 1 79 LEU CA C -15.328 -2.833 -4.758 1.00 . A A . 3307 LEU CA 1 1 4 5173 1 1 79 LEU CB C -14.238 -3.357 -3.801 1.00 . A A . 3307 LEU CB 1 1 4 5174 1 1 79 LEU CD1 C -14.614 -5.724 -4.804 1.00 . A A . 3307 LEU CD1 1 1 4 5175 1 1 79 LEU CD2 C -12.333 -4.838 -4.553 1.00 . A A . 3307 LEU CD2 1 1 4 5176 1 1 79 LEU CG C -13.729 -4.805 -3.967 1.00 . A A . 3307 LEU CG 1 1 4 5177 1 1 79 LEU H H -13.833 -1.515 -5.531 1.00 . A A . 3307 LEU H 1 1 4 5178 1 1 79 LEU HA H -15.813 -3.658 -5.270 1.00 . A A . 3307 LEU HA 1 1 4 5179 1 1 79 LEU HB2 H -13.392 -2.677 -3.815 1.00 . A A . 3307 LEU HB2 1 1 4 5180 1 1 79 LEU HB3 H -14.639 -3.290 -2.798 1.00 . A A . 3307 LEU HB3 1 1 4 5181 1 1 79 LEU HD11 H -14.598 -5.404 -5.850 1.00 . A A . 3307 LEU HD11 1 1 4 5182 1 1 79 LEU HD12 H -15.630 -5.698 -4.425 1.00 . A A . 3307 LEU HD12 1 1 4 5183 1 1 79 LEU HD13 H -14.253 -6.749 -4.729 1.00 . A A . 3307 LEU HD13 1 1 4 5184 1 1 79 LEU HD21 H -11.654 -4.282 -3.913 1.00 . A A . 3307 LEU HD21 1 1 4 5185 1 1 79 LEU HD22 H -12.376 -4.403 -5.542 1.00 . A A . 3307 LEU HD22 1 1 4 5186 1 1 79 LEU HD23 H -11.991 -5.870 -4.607 1.00 . A A . 3307 LEU HD23 1 1 4 5187 1 1 79 LEU HG H -13.624 -5.233 -2.978 1.00 . A A . 3307 LEU HG 1 1 4 5188 1 1 79 LEU N N -14.741 -1.926 -5.748 1.00 . A A . 3307 LEU N 1 1 4 5189 1 1 79 LEU O O -16.465 -0.880 -3.960 1.00 . A A . 3307 LEU O 1 1 4 5190 1 1 80 SER C C -17.920 -2.115 -1.094 1.00 . A A . 3308 SER C 1 1 4 5191 1 1 80 SER CA C -18.430 -2.368 -2.527 1.00 . A A . 3308 SER CA 1 1 4 5192 1 1 80 SER CB C -19.565 -3.396 -2.532 1.00 . A A . 3308 SER CB 1 1 4 5193 1 1 80 SER H H -17.230 -3.873 -3.391 1.00 . A A . 3308 SER H 1 1 4 5194 1 1 80 SER HA H -18.802 -1.429 -2.927 1.00 . A A . 3308 SER HA 1 1 4 5195 1 1 80 SER HB2 H -19.239 -4.293 -2.010 1.00 . A A . 3308 SER HB2 1 1 4 5196 1 1 80 SER HB3 H -20.430 -2.986 -2.014 1.00 . A A . 3308 SER HB3 1 1 4 5197 1 1 80 SER HG H -19.399 -4.571 -4.065 1.00 . A A . 3308 SER HG 1 1 4 5198 1 1 80 SER N N -17.331 -2.869 -3.352 1.00 . A A . 3308 SER N 1 1 4 5199 1 1 80 SER O O -16.805 -2.522 -0.766 1.00 . A A . 3308 SER O 1 1 4 5200 1 1 80 SER OG O -19.939 -3.766 -3.853 1.00 . A A . 3308 SER OG 1 1 4 5201 1 1 81 GLU C C -18.049 -2.501 1.810 1.00 . A A . 3309 GLU C 1 1 4 5202 1 1 81 GLU CA C -18.311 -1.174 1.140 1.00 . A A . 3309 GLU CA 1 1 4 5203 1 1 81 GLU CB C -19.374 -0.429 1.980 1.00 . A A . 3309 GLU CB 1 1 4 5204 1 1 81 GLU CD C -19.904 1.846 3.124 1.00 . A A . 3309 GLU CD 1 1 4 5205 1 1 81 GLU CG C -19.249 1.099 1.948 1.00 . A A . 3309 GLU CG 1 1 4 5206 1 1 81 GLU H H -19.622 -1.128 -0.517 1.00 . A A . 3309 GLU H 1 1 4 5207 1 1 81 GLU HA H -17.349 -0.640 1.162 1.00 . A A . 3309 GLU HA 1 1 4 5208 1 1 81 GLU HB2 H -20.372 -0.726 1.661 1.00 . A A . 3309 GLU HB2 1 1 4 5209 1 1 81 GLU HB3 H -19.248 -0.746 3.015 1.00 . A A . 3309 GLU HB3 1 1 4 5210 1 1 81 GLU HG2 H -18.191 1.352 1.918 1.00 . A A . 3309 GLU HG2 1 1 4 5211 1 1 81 GLU HG3 H -19.731 1.439 1.047 1.00 . A A . 3309 GLU HG3 1 1 4 5212 1 1 81 GLU N N -18.703 -1.447 -0.237 1.00 . A A . 3309 GLU N 1 1 4 5213 1 1 81 GLU O O -16.953 -2.675 2.276 1.00 . A A . 3309 GLU O 1 1 4 5214 1 1 81 GLU OE1 O -19.984 1.291 4.246 1.00 . A A . 3309 GLU OE1 1 1 4 5215 1 1 81 GLU OE2 O -20.297 3.028 2.979 1.00 . A A . 3309 GLU OE2 1 1 4 5216 1 1 82 GLU C C -17.414 -5.432 2.060 1.00 . A A . 3310 GLU C 1 1 4 5217 1 1 82 GLU CA C -18.765 -4.778 2.390 1.00 . A A . 3310 GLU CA 1 1 4 5218 1 1 82 GLU CB C -19.928 -5.682 1.960 1.00 . A A . 3310 GLU CB 1 1 4 5219 1 1 82 GLU CD C -21.134 -6.532 -0.111 1.00 . A A . 3310 GLU CD 1 1 4 5220 1 1 82 GLU CG C -19.858 -5.942 0.451 1.00 . A A . 3310 GLU CG 1 1 4 5221 1 1 82 GLU H H -19.846 -3.298 1.324 1.00 . A A . 3310 GLU H 1 1 4 5222 1 1 82 GLU HA H -18.819 -4.643 3.474 1.00 . A A . 3310 GLU HA 1 1 4 5223 1 1 82 GLU HB2 H -19.886 -6.638 2.479 1.00 . A A . 3310 GLU HB2 1 1 4 5224 1 1 82 GLU HB3 H -20.873 -5.197 2.206 1.00 . A A . 3310 GLU HB3 1 1 4 5225 1 1 82 GLU HG2 H -19.664 -5.004 -0.062 1.00 . A A . 3310 GLU HG2 1 1 4 5226 1 1 82 GLU HG3 H -19.027 -6.607 0.239 1.00 . A A . 3310 GLU HG3 1 1 4 5227 1 1 82 GLU N N -18.942 -3.476 1.739 1.00 . A A . 3310 GLU N 1 1 4 5228 1 1 82 GLU O O -16.981 -6.361 2.723 1.00 . A A . 3310 GLU O 1 1 4 5229 1 1 82 GLU OE1 O -21.967 -5.749 -0.627 1.00 . A A . 3310 GLU OE1 1 1 4 5230 1 1 82 GLU OE2 O -21.287 -7.773 -0.089 1.00 . A A . 3310 GLU OE2 1 1 4 5231 1 1 83 GLU C C -14.454 -4.918 1.170 1.00 . A A . 3311 GLU C 1 1 4 5232 1 1 83 GLU CA C -15.582 -5.689 0.495 1.00 . A A . 3311 GLU CA 1 1 4 5233 1 1 83 GLU CB C -15.478 -5.588 -1.021 1.00 . A A . 3311 GLU CB 1 1 4 5234 1 1 83 GLU CD C -16.835 -7.514 -2.117 1.00 . A A . 3311 GLU CD 1 1 4 5235 1 1 83 GLU CG C -16.730 -6.024 -1.794 1.00 . A A . 3311 GLU CG 1 1 4 5236 1 1 83 GLU H H -17.202 -4.353 0.363 1.00 . A A . 3311 GLU H 1 1 4 5237 1 1 83 GLU HA H -15.538 -6.737 0.778 1.00 . A A . 3311 GLU HA 1 1 4 5238 1 1 83 GLU HB2 H -15.320 -4.543 -1.251 1.00 . A A . 3311 GLU HB2 1 1 4 5239 1 1 83 GLU HB3 H -14.611 -6.141 -1.374 1.00 . A A . 3311 GLU HB3 1 1 4 5240 1 1 83 GLU HG2 H -17.637 -5.718 -1.295 1.00 . A A . 3311 GLU HG2 1 1 4 5241 1 1 83 GLU HG3 H -16.750 -5.445 -2.702 1.00 . A A . 3311 GLU HG3 1 1 4 5242 1 1 83 GLU N N -16.848 -5.138 0.894 1.00 . A A . 3311 GLU N 1 1 4 5243 1 1 83 GLU O O -13.576 -5.501 1.784 1.00 . A A . 3311 GLU O 1 1 4 5244 1 1 83 GLU OE1 O -16.092 -8.349 -1.552 1.00 . A A . 3311 GLU OE1 1 1 4 5245 1 1 83 GLU OE2 O -17.710 -7.845 -2.954 1.00 . A A . 3311 GLU OE2 1 1 4 5246 1 1 84 LEU C C -13.565 -2.418 3.065 1.00 . A A . 3312 LEU C 1 1 4 5247 1 1 84 LEU CA C -13.474 -2.666 1.567 1.00 . A A . 3312 LEU CA 1 1 4 5248 1 1 84 LEU CB C -13.583 -1.303 0.865 1.00 . A A . 3312 LEU CB 1 1 4 5249 1 1 84 LEU CD1 C -14.478 -0.182 -1.186 1.00 . A A . 3312 LEU CD1 1 1 4 5250 1 1 84 LEU CD2 C -12.332 -1.610 -1.290 1.00 . A A . 3312 LEU CD2 1 1 4 5251 1 1 84 LEU CG C -13.707 -1.385 -0.665 1.00 . A A . 3312 LEU CG 1 1 4 5252 1 1 84 LEU H H -15.268 -3.226 0.504 1.00 . A A . 3312 LEU H 1 1 4 5253 1 1 84 LEU HA H -12.513 -3.117 1.335 1.00 . A A . 3312 LEU HA 1 1 4 5254 1 1 84 LEU HB2 H -14.429 -0.768 1.284 1.00 . A A . 3312 LEU HB2 1 1 4 5255 1 1 84 LEU HB3 H -12.721 -0.693 1.121 1.00 . A A . 3312 LEU HB3 1 1 4 5256 1 1 84 LEU HD11 H -14.053 0.754 -0.833 1.00 . A A . 3312 LEU HD11 1 1 4 5257 1 1 84 LEU HD12 H -15.512 -0.294 -0.840 1.00 . A A . 3312 LEU HD12 1 1 4 5258 1 1 84 LEU HD13 H -14.489 -0.199 -2.275 1.00 . A A . 3312 LEU HD13 1 1 4 5259 1 1 84 LEU HD21 H -11.590 -0.950 -0.860 1.00 . A A . 3312 LEU HD21 1 1 4 5260 1 1 84 LEU HD22 H -12.388 -1.443 -2.362 1.00 . A A . 3312 LEU HD22 1 1 4 5261 1 1 84 LEU HD23 H -12.037 -2.643 -1.111 1.00 . A A . 3312 LEU HD23 1 1 4 5262 1 1 84 LEU HG H -14.309 -2.234 -0.951 1.00 . A A . 3312 LEU HG 1 1 4 5263 1 1 84 LEU N N -14.479 -3.586 1.038 1.00 . A A . 3312 LEU N 1 1 4 5264 1 1 84 LEU O O -12.587 -2.571 3.796 1.00 . A A . 3312 LEU O 1 1 4 5265 1 1 85 LEU C C -14.840 -2.922 5.704 1.00 . A A . 3313 LEU C 1 1 4 5266 1 1 85 LEU CA C -15.167 -1.711 4.856 1.00 . A A . 3313 LEU CA 1 1 4 5267 1 1 85 LEU CB C -16.669 -1.328 4.876 1.00 . A A . 3313 LEU CB 1 1 4 5268 1 1 85 LEU CD1 C -17.771 -2.367 6.953 1.00 . A A . 3313 LEU CD1 1 1 4 5269 1 1 85 LEU CD2 C -16.557 -0.201 7.224 1.00 . A A . 3313 LEU CD2 1 1 4 5270 1 1 85 LEU CG C -17.340 -1.077 6.244 1.00 . A A . 3313 LEU CG 1 1 4 5271 1 1 85 LEU H H -15.487 -1.931 2.805 1.00 . A A . 3313 LEU H 1 1 4 5272 1 1 85 LEU HA H -14.614 -0.858 5.208 1.00 . A A . 3313 LEU HA 1 1 4 5273 1 1 85 LEU HB2 H -16.811 -0.446 4.219 1.00 . A A . 3313 LEU HB2 1 1 4 5274 1 1 85 LEU HB3 H -17.248 -2.146 4.449 1.00 . A A . 3313 LEU HB3 1 1 4 5275 1 1 85 LEU HD11 H -18.396 -2.118 7.811 1.00 . A A . 3313 LEU HD11 1 1 4 5276 1 1 85 LEU HD12 H -16.906 -2.930 7.290 1.00 . A A . 3313 LEU HD12 1 1 4 5277 1 1 85 LEU HD13 H -18.362 -2.986 6.275 1.00 . A A . 3313 LEU HD13 1 1 4 5278 1 1 85 LEU HD21 H -17.168 -0.023 8.108 1.00 . A A . 3313 LEU HD21 1 1 4 5279 1 1 85 LEU HD22 H -16.333 0.757 6.766 1.00 . A A . 3313 LEU HD22 1 1 4 5280 1 1 85 LEU HD23 H -15.642 -0.698 7.525 1.00 . A A . 3313 LEU HD23 1 1 4 5281 1 1 85 LEU HG H -18.255 -0.548 6.021 1.00 . A A . 3313 LEU HG 1 1 4 5282 1 1 85 LEU N N -14.753 -2.016 3.505 1.00 . A A . 3313 LEU N 1 1 4 5283 1 1 85 LEU O O -14.293 -2.762 6.791 1.00 . A A . 3313 LEU O 1 1 4 5284 1 1 86 ALA C C -13.309 -5.524 6.176 1.00 . A A . 3314 ALA C 1 1 4 5285 1 1 86 ALA CA C -14.813 -5.312 5.973 1.00 . A A . 3314 ALA CA 1 1 4 5286 1 1 86 ALA CB C -15.474 -6.510 5.304 1.00 . A A . 3314 ALA CB 1 1 4 5287 1 1 86 ALA H H -15.529 -4.240 4.289 1.00 . A A . 3314 ALA H 1 1 4 5288 1 1 86 ALA HA H -15.286 -5.163 6.949 1.00 . A A . 3314 ALA HA 1 1 4 5289 1 1 86 ALA HB1 H -15.322 -7.388 5.930 1.00 . A A . 3314 ALA HB1 1 1 4 5290 1 1 86 ALA HB2 H -16.545 -6.319 5.216 1.00 . A A . 3314 ALA HB2 1 1 4 5291 1 1 86 ALA HB3 H -15.073 -6.648 4.296 1.00 . A A . 3314 ALA HB3 1 1 4 5292 1 1 86 ALA N N -15.091 -4.128 5.197 1.00 . A A . 3314 ALA N 1 1 4 5293 1 1 86 ALA O O -12.917 -6.135 7.164 1.00 . A A . 3314 ALA O 1 1 4 5294 1 1 87 MET C C -10.449 -4.240 6.441 1.00 . A A . 3315 MET C 1 1 4 5295 1 1 87 MET CA C -10.995 -5.215 5.414 1.00 . A A . 3315 MET CA 1 1 4 5296 1 1 87 MET CB C -10.236 -4.957 4.098 1.00 . A A . 3315 MET CB 1 1 4 5297 1 1 87 MET CE C -10.812 -6.843 0.430 1.00 . A A . 3315 MET CE 1 1 4 5298 1 1 87 MET CG C -10.881 -5.566 2.863 1.00 . A A . 3315 MET CG 1 1 4 5299 1 1 87 MET H H -12.819 -4.521 4.484 1.00 . A A . 3315 MET H 1 1 4 5300 1 1 87 MET HA H -10.795 -6.238 5.738 1.00 . A A . 3315 MET HA 1 1 4 5301 1 1 87 MET HB2 H -10.155 -3.886 3.910 1.00 . A A . 3315 MET HB2 1 1 4 5302 1 1 87 MET HB3 H -9.221 -5.340 4.208 1.00 . A A . 3315 MET HB3 1 1 4 5303 1 1 87 MET HE1 H -10.864 -5.875 -0.067 1.00 . A A . 3315 MET HE1 1 1 4 5304 1 1 87 MET HE2 H -10.360 -7.572 -0.242 1.00 . A A . 3315 MET HE2 1 1 4 5305 1 1 87 MET HE3 H -11.823 -7.164 0.684 1.00 . A A . 3315 MET HE3 1 1 4 5306 1 1 87 MET HG2 H -11.812 -6.047 3.164 1.00 . A A . 3315 MET HG2 1 1 4 5307 1 1 87 MET HG3 H -11.147 -4.749 2.194 1.00 . A A . 3315 MET HG3 1 1 4 5308 1 1 87 MET N N -12.444 -5.030 5.279 1.00 . A A . 3315 MET N 1 1 4 5309 1 1 87 MET O O -9.811 -4.616 7.425 1.00 . A A . 3315 MET O 1 1 4 5310 1 1 87 MET SD S -9.819 -6.709 1.941 1.00 . A A . 3315 MET SD 1 1 4 5311 1 1 88 LEU C C -10.815 -2.064 8.500 1.00 . A A . 3316 LEU C 1 1 4 5312 1 1 88 LEU CA C -10.247 -1.884 7.101 1.00 . A A . 3316 LEU CA 1 1 4 5313 1 1 88 LEU CB C -10.588 -0.505 6.520 1.00 . A A . 3316 LEU CB 1 1 4 5314 1 1 88 LEU CD1 C -12.886 0.370 7.290 1.00 . A A . 3316 LEU CD1 1 1 4 5315 1 1 88 LEU CD2 C -12.215 0.624 4.953 1.00 . A A . 3316 LEU CD2 1 1 4 5316 1 1 88 LEU CG C -12.076 -0.289 6.169 1.00 . A A . 3316 LEU CG 1 1 4 5317 1 1 88 LEU H H -11.234 -2.724 5.388 1.00 . A A . 3316 LEU H 1 1 4 5318 1 1 88 LEU HA H -9.161 -1.950 7.177 1.00 . A A . 3316 LEU HA 1 1 4 5319 1 1 88 LEU HB2 H -10.279 0.251 7.234 1.00 . A A . 3316 LEU HB2 1 1 4 5320 1 1 88 LEU HB3 H -9.969 -0.382 5.634 1.00 . A A . 3316 LEU HB3 1 1 4 5321 1 1 88 LEU HD11 H -12.405 1.294 7.609 1.00 . A A . 3316 LEU HD11 1 1 4 5322 1 1 88 LEU HD12 H -12.993 -0.294 8.141 1.00 . A A . 3316 LEU HD12 1 1 4 5323 1 1 88 LEU HD13 H -13.882 0.614 6.931 1.00 . A A . 3316 LEU HD13 1 1 4 5324 1 1 88 LEU HD21 H -11.406 0.450 4.258 1.00 . A A . 3316 LEU HD21 1 1 4 5325 1 1 88 LEU HD22 H -12.238 1.665 5.273 1.00 . A A . 3316 LEU HD22 1 1 4 5326 1 1 88 LEU HD23 H -13.129 0.387 4.427 1.00 . A A . 3316 LEU HD23 1 1 4 5327 1 1 88 LEU HG H -12.511 -1.252 5.911 1.00 . A A . 3316 LEU HG 1 1 4 5328 1 1 88 LEU N N -10.699 -2.949 6.217 1.00 . A A . 3316 LEU N 1 1 4 5329 1 1 88 LEU O O -10.105 -1.794 9.470 1.00 . A A . 3316 LEU O 1 1 4 5330 1 1 89 ASN C C -12.276 -4.091 10.522 1.00 . A A . 3317 ASN C 1 1 4 5331 1 1 89 ASN CA C -12.685 -2.747 9.920 1.00 . A A . 3317 ASN CA 1 1 4 5332 1 1 89 ASN CB C -14.212 -2.700 9.800 1.00 . A A . 3317 ASN CB 1 1 4 5333 1 1 89 ASN CG C -14.842 -2.270 11.108 1.00 . A A . 3317 ASN CG 1 1 4 5334 1 1 89 ASN H H -12.580 -2.736 7.761 1.00 . A A . 3317 ASN H 1 1 4 5335 1 1 89 ASN HA H -12.360 -1.946 10.583 1.00 . A A . 3317 ASN HA 1 1 4 5336 1 1 89 ASN HB2 H -14.514 -1.980 9.042 1.00 . A A . 3317 ASN HB2 1 1 4 5337 1 1 89 ASN HB3 H -14.602 -3.678 9.512 1.00 . A A . 3317 ASN HB3 1 1 4 5338 1 1 89 ASN HD21 H -14.609 -0.332 10.576 1.00 . A A . 3317 ASN HD21 1 1 4 5339 1 1 89 ASN HD22 H -15.508 -0.633 12.078 1.00 . A A . 3317 ASN HD22 1 1 4 5340 1 1 89 ASN N N -12.056 -2.541 8.615 1.00 . A A . 3317 ASN N 1 1 4 5341 1 1 89 ASN ND2 N -14.975 -0.966 11.277 1.00 . A A . 3317 ASN ND2 1 1 4 5342 1 1 89 ASN O O -12.207 -4.218 11.742 1.00 . A A . 3317 ASN O 1 1 4 5343 1 1 89 ASN OD1 O -15.176 -3.066 11.974 1.00 . A A . 3317 ASN OD1 1 1 4 5344 1 1 90 GLY C C -12.715 -7.198 10.460 1.00 . A A . 3318 GLY C 1 1 4 5345 1 1 90 GLY CA C -11.510 -6.394 9.995 1.00 . A A . 3318 GLY CA 1 1 4 5346 1 1 90 GLY H H -12.018 -4.829 8.669 1.00 . A A . 3318 GLY H 1 1 4 5347 1 1 90 GLY HA2 H -11.074 -6.867 9.115 1.00 . A A . 3318 GLY HA2 1 1 4 5348 1 1 90 GLY HA3 H -10.763 -6.357 10.791 1.00 . A A . 3318 GLY HA3 1 1 4 5349 1 1 90 GLY N N -11.922 -5.041 9.654 1.00 . A A . 3318 GLY N 1 1 4 5350 1 1 90 GLY O O -12.673 -7.753 11.556 1.00 . A A . 3318 GLY O 1 1 4 5351 1 1 91 ASP C C -15.584 -8.706 8.763 1.00 . A A . 3319 ASP C 1 1 4 5352 1 1 91 ASP CA C -15.027 -7.966 9.986 1.00 . A A . 3319 ASP CA 1 1 4 5353 1 1 91 ASP CB C -16.043 -6.997 10.616 1.00 . A A . 3319 ASP CB 1 1 4 5354 1 1 91 ASP CG C -16.801 -7.664 11.773 1.00 . A A . 3319 ASP CG 1 1 4 5355 1 1 91 ASP H H -13.745 -6.769 8.770 1.00 . A A . 3319 ASP H 1 1 4 5356 1 1 91 ASP HA H -14.783 -8.727 10.726 1.00 . A A . 3319 ASP HA 1 1 4 5357 1 1 91 ASP HB2 H -15.523 -6.108 10.961 1.00 . A A . 3319 ASP HB2 1 1 4 5358 1 1 91 ASP HB3 H -16.751 -6.651 9.865 1.00 . A A . 3319 ASP HB3 1 1 4 5359 1 1 91 ASP N N -13.791 -7.248 9.665 1.00 . A A . 3319 ASP N 1 1 4 5360 1 1 91 ASP O O -14.799 -9.185 7.943 1.00 . A A . 3319 ASP O 1 1 4 5361 1 1 91 ASP OD1 O -16.152 -8.182 12.716 1.00 . A A . 3319 ASP OD1 1 1 4 5362 1 1 91 ASP OD2 O -18.052 -7.740 11.729 1.00 . A A . 3319 ASP OD2 1 1 4 5363 1 1 92 GLN C C -18.932 -8.828 7.224 1.00 . A A . 3320 GLN C 1 1 4 5364 1 1 92 GLN CA C -17.620 -9.541 7.572 1.00 . A A . 3320 GLN CA 1 1 4 5365 1 1 92 GLN CB C -17.815 -11.015 7.947 1.00 . A A . 3320 GLN CB 1 1 4 5366 1 1 92 GLN CD C -18.927 -12.704 9.473 1.00 . A A . 3320 GLN CD 1 1 4 5367 1 1 92 GLN CG C -18.648 -11.227 9.220 1.00 . A A . 3320 GLN CG 1 1 4 5368 1 1 92 GLN H H -17.515 -8.475 9.354 1.00 . A A . 3320 GLN H 1 1 4 5369 1 1 92 GLN HA H -17.021 -9.470 6.668 1.00 . A A . 3320 GLN HA 1 1 4 5370 1 1 92 GLN HB2 H -18.280 -11.531 7.112 1.00 . A A . 3320 GLN HB2 1 1 4 5371 1 1 92 GLN HB3 H -16.835 -11.440 8.117 1.00 . A A . 3320 GLN HB3 1 1 4 5372 1 1 92 GLN HE21 H -20.640 -12.674 8.375 1.00 . A A . 3320 GLN HE21 1 1 4 5373 1 1 92 GLN HE22 H -20.263 -14.191 9.200 1.00 . A A . 3320 GLN HE22 1 1 4 5374 1 1 92 GLN HG2 H -18.110 -10.822 10.078 1.00 . A A . 3320 GLN HG2 1 1 4 5375 1 1 92 GLN HG3 H -19.596 -10.701 9.135 1.00 . A A . 3320 GLN HG3 1 1 4 5376 1 1 92 GLN N N -16.908 -8.876 8.658 1.00 . A A . 3320 GLN N 1 1 4 5377 1 1 92 GLN NE2 N -20.033 -13.230 8.983 1.00 . A A . 3320 GLN NE2 1 1 4 5378 1 1 92 GLN O O -19.922 -9.484 6.879 1.00 . A A . 3320 GLN O 1 1 4 5379 1 1 92 GLN OE1 O -18.135 -13.399 10.108 1.00 . A A . 3320 GLN OE1 1 1 4 5380 1 1 93 GLN C C -20.284 -6.605 5.653 1.00 . A A . 3321 GLN C 1 1 4 5381 1 1 93 GLN CA C -20.195 -6.758 7.158 1.00 . A A . 3321 GLN CA 1 1 4 5382 1 1 93 GLN CB C -20.231 -5.390 7.859 1.00 . A A . 3321 GLN CB 1 1 4 5383 1 1 93 GLN CD C -22.173 -6.038 9.377 1.00 . A A . 3321 GLN CD 1 1 4 5384 1 1 93 GLN CG C -20.741 -5.496 9.303 1.00 . A A . 3321 GLN CG 1 1 4 5385 1 1 93 GLN H H -18.160 -7.034 7.745 1.00 . A A . 3321 GLN H 1 1 4 5386 1 1 93 GLN HA H -21.048 -7.350 7.462 1.00 . A A . 3321 GLN HA 1 1 4 5387 1 1 93 GLN HB2 H -19.238 -4.944 7.843 1.00 . A A . 3321 GLN HB2 1 1 4 5388 1 1 93 GLN HB3 H -20.901 -4.726 7.312 1.00 . A A . 3321 GLN HB3 1 1 4 5389 1 1 93 GLN HE21 H -21.591 -7.666 10.420 1.00 . A A . 3321 GLN HE21 1 1 4 5390 1 1 93 GLN HE22 H -23.293 -7.607 9.999 1.00 . A A . 3321 GLN HE22 1 1 4 5391 1 1 93 GLN HG2 H -20.065 -6.139 9.868 1.00 . A A . 3321 GLN HG2 1 1 4 5392 1 1 93 GLN HG3 H -20.729 -4.503 9.753 1.00 . A A . 3321 GLN HG3 1 1 4 5393 1 1 93 GLN N N -19.001 -7.520 7.479 1.00 . A A . 3321 GLN N 1 1 4 5394 1 1 93 GLN NE2 N -22.384 -7.160 10.038 1.00 . A A . 3321 GLN NE2 1 1 4 5395 1 1 93 GLN O O -21.439 -6.553 5.181 1.00 . A A . 3321 GLN O 1 1 4 5396 1 1 93 GLN OE1 O -23.117 -5.480 8.819 1.00 . A A . 3321 GLN OE1 1 1 5 5397 1 1 1 MET C C -28.897 10.577 -1.022 1.00 . A A . 1 MET C 1 1 5 5398 1 1 1 MET CA C -30.351 10.202 -1.203 1.00 . A A . 1 MET CA 1 1 5 5399 1 1 1 MET CB C -31.219 11.156 -0.367 1.00 . A A . 1 MET CB 1 1 5 5400 1 1 1 MET CE C -35.174 10.784 0.986 1.00 . A A . 1 MET CE 1 1 5 5401 1 1 1 MET CG C -32.605 10.606 -0.057 1.00 . A A . 1 MET CG 1 1 5 5402 1 1 1 MET H1 H -30.258 8.468 -0.022 1.00 . A A . 1 MET H1 1 1 5 5403 1 1 1 MET HA H -30.604 10.367 -2.250 1.00 . A A . 1 MET HA 1 1 5 5404 1 1 1 MET HB2 H -30.726 11.396 0.574 1.00 . A A . 1 MET HB2 1 1 5 5405 1 1 1 MET HB3 H -31.327 12.088 -0.923 1.00 . A A . 1 MET HB3 1 1 5 5406 1 1 1 MET HE1 H -34.948 9.897 1.579 1.00 . A A . 1 MET HE1 1 1 5 5407 1 1 1 MET HE2 H -35.939 11.372 1.495 1.00 . A A . 1 MET HE2 1 1 5 5408 1 1 1 MET HE3 H -35.545 10.486 0.006 1.00 . A A . 1 MET HE3 1 1 5 5409 1 1 1 MET HG2 H -33.073 10.306 -0.992 1.00 . A A . 1 MET HG2 1 1 5 5410 1 1 1 MET HG3 H -32.474 9.735 0.583 1.00 . A A . 1 MET HG3 1 1 5 5411 1 1 1 MET N N -30.535 8.766 -0.935 1.00 . A A . 1 MET N 1 1 5 5412 1 1 1 MET O O -28.375 11.290 -1.871 1.00 . A A . 1 MET O 1 1 5 5413 1 1 1 MET SD S -33.678 11.789 0.794 1.00 . A A . 1 MET SD 1 1 5 5414 1 1 2 ASN C C -26.033 9.575 -0.533 1.00 . A A . 2 ASN C 1 1 5 5415 1 1 2 ASN CA C -26.867 10.525 0.322 1.00 . A A . 2 ASN CA 1 1 5 5416 1 1 2 ASN CB C -26.481 10.414 1.806 1.00 . A A . 2 ASN CB 1 1 5 5417 1 1 2 ASN CG C -26.981 11.603 2.617 1.00 . A A . 2 ASN CG 1 1 5 5418 1 1 2 ASN H H -28.712 9.604 0.786 1.00 . A A . 2 ASN H 1 1 5 5419 1 1 2 ASN HA H -26.725 11.554 -0.004 1.00 . A A . 2 ASN HA 1 1 5 5420 1 1 2 ASN HB2 H -26.843 9.474 2.228 1.00 . A A . 2 ASN HB2 1 1 5 5421 1 1 2 ASN HB3 H -25.391 10.397 1.878 1.00 . A A . 2 ASN HB3 1 1 5 5422 1 1 2 ASN HD21 H -28.814 10.771 2.890 1.00 . A A . 2 ASN HD21 1 1 5 5423 1 1 2 ASN HD22 H -28.554 12.350 3.636 1.00 . A A . 2 ASN HD22 1 1 5 5424 1 1 2 ASN N N -28.265 10.198 0.095 1.00 . A A . 2 ASN N 1 1 5 5425 1 1 2 ASN ND2 N -28.227 11.579 3.061 1.00 . A A . 2 ASN ND2 1 1 5 5426 1 1 2 ASN O O -26.149 8.359 -0.367 1.00 . A A . 2 ASN O 1 1 5 5427 1 1 2 ASN OD1 O -26.262 12.573 2.845 1.00 . A A . 2 ASN OD1 1 1 5 5428 1 1 3 ILE C C -23.503 8.377 -1.568 1.00 . A A . 3 ILE C 1 1 5 5429 1 1 3 ILE CA C -24.376 9.350 -2.357 1.00 . A A . 3 ILE CA 1 1 5 5430 1 1 3 ILE CB C -23.596 10.322 -3.278 1.00 . A A . 3 ILE CB 1 1 5 5431 1 1 3 ILE CD1 C -22.645 10.525 -5.668 1.00 . A A . 3 ILE CD1 1 1 5 5432 1 1 3 ILE CG1 C -23.107 9.595 -4.543 1.00 . A A . 3 ILE CG1 1 1 5 5433 1 1 3 ILE CG2 C -22.475 11.070 -2.533 1.00 . A A . 3 ILE CG2 1 1 5 5434 1 1 3 ILE H H -25.202 11.127 -1.521 1.00 . A A . 3 ILE H 1 1 5 5435 1 1 3 ILE HA H -25.005 8.726 -2.987 1.00 . A A . 3 ILE HA 1 1 5 5436 1 1 3 ILE HB H -24.302 11.068 -3.633 1.00 . A A . 3 ILE HB 1 1 5 5437 1 1 3 ILE HD11 H -21.793 11.116 -5.350 1.00 . A A . 3 ILE HD11 1 1 5 5438 1 1 3 ILE HD12 H -22.351 9.927 -6.531 1.00 . A A . 3 ILE HD12 1 1 5 5439 1 1 3 ILE HD13 H -23.459 11.191 -5.954 1.00 . A A . 3 ILE HD13 1 1 5 5440 1 1 3 ILE HG12 H -22.311 8.895 -4.292 1.00 . A A . 3 ILE HG12 1 1 5 5441 1 1 3 ILE HG13 H -23.952 9.050 -4.953 1.00 . A A . 3 ILE HG13 1 1 5 5442 1 1 3 ILE HG21 H -22.891 11.660 -1.732 1.00 . A A . 3 ILE HG21 1 1 5 5443 1 1 3 ILE HG22 H -21.761 10.379 -2.083 1.00 . A A . 3 ILE HG22 1 1 5 5444 1 1 3 ILE HG23 H -21.954 11.756 -3.196 1.00 . A A . 3 ILE HG23 1 1 5 5445 1 1 3 ILE N N -25.233 10.115 -1.454 1.00 . A A . 3 ILE N 1 1 5 5446 1 1 3 ILE O O -22.897 8.756 -0.565 1.00 . A A . 3 ILE O 1 1 5 5447 1 1 4 ASN C C -21.429 5.806 -2.265 1.00 . A A . 4 ASN C 1 1 5 5448 1 1 4 ASN CA C -22.679 6.054 -1.430 1.00 . A A . 4 ASN CA 1 1 5 5449 1 1 4 ASN CB C -23.499 4.768 -1.275 1.00 . A A . 4 ASN CB 1 1 5 5450 1 1 4 ASN CG C -24.084 4.263 -2.578 1.00 . A A . 4 ASN CG 1 1 5 5451 1 1 4 ASN H H -23.998 6.908 -2.861 1.00 . A A . 4 ASN H 1 1 5 5452 1 1 4 ASN HA H -22.359 6.355 -0.430 1.00 . A A . 4 ASN HA 1 1 5 5453 1 1 4 ASN HB2 H -22.849 4.006 -0.854 1.00 . A A . 4 ASN HB2 1 1 5 5454 1 1 4 ASN HB3 H -24.306 4.950 -0.571 1.00 . A A . 4 ASN HB3 1 1 5 5455 1 1 4 ASN HD21 H -22.408 3.251 -3.121 1.00 . A A . 4 ASN HD21 1 1 5 5456 1 1 4 ASN HD22 H -23.622 3.512 -4.366 1.00 . A A . 4 ASN HD22 1 1 5 5457 1 1 4 ASN N N -23.463 7.128 -2.028 1.00 . A A . 4 ASN N 1 1 5 5458 1 1 4 ASN ND2 N -23.313 3.600 -3.412 1.00 . A A . 4 ASN ND2 1 1 5 5459 1 1 4 ASN O O -20.374 5.585 -1.691 1.00 . A A . 4 ASN O 1 1 5 5460 1 1 4 ASN OD1 O -25.246 4.517 -2.883 1.00 . A A . 4 ASN OD1 1 1 5 5461 1 1 5 GLU C C -19.212 6.689 -4.127 1.00 . A A . 5 GLU C 1 1 5 5462 1 1 5 GLU CA C -20.367 5.755 -4.508 1.00 . A A . 5 GLU CA 1 1 5 5463 1 1 5 GLU CB C -20.791 5.975 -5.966 1.00 . A A . 5 GLU CB 1 1 5 5464 1 1 5 GLU CD C -21.879 4.883 -7.980 1.00 . A A . 5 GLU CD 1 1 5 5465 1 1 5 GLU CG C -21.546 4.749 -6.497 1.00 . A A . 5 GLU CG 1 1 5 5466 1 1 5 GLU H H -22.428 6.129 -3.964 1.00 . A A . 5 GLU H 1 1 5 5467 1 1 5 GLU HA H -20.020 4.730 -4.419 1.00 . A A . 5 GLU HA 1 1 5 5468 1 1 5 GLU HB2 H -21.417 6.866 -6.045 1.00 . A A . 5 GLU HB2 1 1 5 5469 1 1 5 GLU HB3 H -19.896 6.123 -6.571 1.00 . A A . 5 GLU HB3 1 1 5 5470 1 1 5 GLU HG2 H -20.926 3.862 -6.362 1.00 . A A . 5 GLU HG2 1 1 5 5471 1 1 5 GLU HG3 H -22.467 4.612 -5.929 1.00 . A A . 5 GLU HG3 1 1 5 5472 1 1 5 GLU N N -21.502 5.960 -3.593 1.00 . A A . 5 GLU N 1 1 5 5473 1 1 5 GLU O O -18.048 6.306 -4.095 1.00 . A A . 5 GLU O 1 1 5 5474 1 1 5 GLU OE1 O -20.953 5.030 -8.801 1.00 . A A . 5 GLU OE1 1 1 5 5475 1 1 5 GLU OE2 O -23.077 4.805 -8.344 1.00 . A A . 5 GLU OE2 1 1 5 5476 1 1 6 GLN C C -18.064 8.586 -1.974 1.00 . A A . 6 GLN C 1 1 5 5477 1 1 6 GLN CA C -18.622 8.939 -3.350 1.00 . A A . 6 GLN CA 1 1 5 5478 1 1 6 GLN CB C -19.331 10.296 -3.294 1.00 . A A . 6 GLN CB 1 1 5 5479 1 1 6 GLN CD C -19.111 11.388 -5.560 1.00 . A A . 6 GLN CD 1 1 5 5480 1 1 6 GLN CG C -18.649 11.387 -4.110 1.00 . A A . 6 GLN CG 1 1 5 5481 1 1 6 GLN H H -20.538 8.119 -3.841 1.00 . A A . 6 GLN H 1 1 5 5482 1 1 6 GLN HA H -17.794 8.967 -4.055 1.00 . A A . 6 GLN HA 1 1 5 5483 1 1 6 GLN HB2 H -20.332 10.183 -3.693 1.00 . A A . 6 GLN HB2 1 1 5 5484 1 1 6 GLN HB3 H -19.404 10.633 -2.259 1.00 . A A . 6 GLN HB3 1 1 5 5485 1 1 6 GLN HE21 H -19.014 13.377 -5.653 1.00 . A A . 6 GLN HE21 1 1 5 5486 1 1 6 GLN HE22 H -19.428 12.526 -7.115 1.00 . A A . 6 GLN HE22 1 1 5 5487 1 1 6 GLN HG2 H -18.910 12.343 -3.661 1.00 . A A . 6 GLN HG2 1 1 5 5488 1 1 6 GLN HG3 H -17.574 11.261 -4.068 1.00 . A A . 6 GLN HG3 1 1 5 5489 1 1 6 GLN N N -19.563 7.918 -3.772 1.00 . A A . 6 GLN N 1 1 5 5490 1 1 6 GLN NE2 N -19.399 12.558 -6.099 1.00 . A A . 6 GLN NE2 1 1 5 5491 1 1 6 GLN O O -16.933 8.957 -1.671 1.00 . A A . 6 GLN O 1 1 5 5492 1 1 6 GLN OE1 O -19.260 10.349 -6.198 1.00 . A A . 6 GLN OE1 1 1 5 5493 1 1 7 THR C C -17.372 6.391 0.127 1.00 . A A . 7 THR C 1 1 5 5494 1 1 7 THR CA C -18.384 7.530 0.195 1.00 . A A . 7 THR CA 1 1 5 5495 1 1 7 THR CB C -19.538 7.107 1.097 1.00 . A A . 7 THR CB 1 1 5 5496 1 1 7 THR CG2 C -19.001 6.789 2.489 1.00 . A A . 7 THR CG2 1 1 5 5497 1 1 7 THR H H -19.781 7.621 -1.400 1.00 . A A . 7 THR H 1 1 5 5498 1 1 7 THR HA H -17.900 8.401 0.628 1.00 . A A . 7 THR HA 1 1 5 5499 1 1 7 THR HB H -19.986 6.213 0.679 1.00 . A A . 7 THR HB 1 1 5 5500 1 1 7 THR HG1 H -21.279 7.784 1.623 1.00 . A A . 7 THR HG1 1 1 5 5501 1 1 7 THR HG21 H -18.310 7.569 2.816 1.00 . A A . 7 THR HG21 1 1 5 5502 1 1 7 THR HG22 H -18.453 5.847 2.427 1.00 . A A . 7 THR HG22 1 1 5 5503 1 1 7 THR HG23 H -19.819 6.673 3.196 1.00 . A A . 7 THR HG23 1 1 5 5504 1 1 7 THR N N -18.850 7.914 -1.125 1.00 . A A . 7 THR N 1 1 5 5505 1 1 7 THR O O -16.411 6.426 0.888 1.00 . A A . 7 THR O 1 1 5 5506 1 1 7 THR OG1 O -20.487 8.150 1.180 1.00 . A A . 7 THR OG1 1 1 5 5507 1 1 8 LEU C C -15.167 4.851 -1.023 1.00 . A A . 8 LEU C 1 1 5 5508 1 1 8 LEU CA C -16.579 4.316 -0.943 1.00 . A A . 8 LEU CA 1 1 5 5509 1 1 8 LEU CB C -16.787 3.554 -2.261 1.00 . A A . 8 LEU CB 1 1 5 5510 1 1 8 LEU CD1 C -18.218 2.508 -4.044 1.00 . A A . 8 LEU CD1 1 1 5 5511 1 1 8 LEU CD2 C -19.083 2.588 -1.723 1.00 . A A . 8 LEU CD2 1 1 5 5512 1 1 8 LEU CG C -18.223 3.315 -2.743 1.00 . A A . 8 LEU CG 1 1 5 5513 1 1 8 LEU H H -18.305 5.453 -1.409 1.00 . A A . 8 LEU H 1 1 5 5514 1 1 8 LEU HA H -16.659 3.607 -0.097 1.00 . A A . 8 LEU HA 1 1 5 5515 1 1 8 LEU HB2 H -16.287 4.105 -3.060 1.00 . A A . 8 LEU HB2 1 1 5 5516 1 1 8 LEU HB3 H -16.254 2.612 -2.144 1.00 . A A . 8 LEU HB3 1 1 5 5517 1 1 8 LEU HD11 H -17.521 2.949 -4.758 1.00 . A A . 8 LEU HD11 1 1 5 5518 1 1 8 LEU HD12 H -19.211 2.511 -4.480 1.00 . A A . 8 LEU HD12 1 1 5 5519 1 1 8 LEU HD13 H -17.927 1.480 -3.835 1.00 . A A . 8 LEU HD13 1 1 5 5520 1 1 8 LEU HD21 H -19.265 3.233 -0.865 1.00 . A A . 8 LEU HD21 1 1 5 5521 1 1 8 LEU HD22 H -18.584 1.679 -1.405 1.00 . A A . 8 LEU HD22 1 1 5 5522 1 1 8 LEU HD23 H -20.044 2.347 -2.169 1.00 . A A . 8 LEU HD23 1 1 5 5523 1 1 8 LEU HG H -18.682 4.282 -2.932 1.00 . A A . 8 LEU HG 1 1 5 5524 1 1 8 LEU N N -17.495 5.446 -0.812 1.00 . A A . 8 LEU N 1 1 5 5525 1 1 8 LEU O O -14.272 4.191 -0.533 1.00 . A A . 8 LEU O 1 1 5 5526 1 1 9 ASP C C -12.920 6.744 -0.412 1.00 . A A . 9 ASP C 1 1 5 5527 1 1 9 ASP CA C -13.672 6.694 -1.734 1.00 . A A . 9 ASP CA 1 1 5 5528 1 1 9 ASP CB C -13.858 8.111 -2.259 1.00 . A A . 9 ASP CB 1 1 5 5529 1 1 9 ASP CG C -12.534 8.870 -2.344 1.00 . A A . 9 ASP CG 1 1 5 5530 1 1 9 ASP H H -15.802 6.498 -1.931 1.00 . A A . 9 ASP H 1 1 5 5531 1 1 9 ASP HA H -13.079 6.150 -2.462 1.00 . A A . 9 ASP HA 1 1 5 5532 1 1 9 ASP HB2 H -14.333 8.070 -3.237 1.00 . A A . 9 ASP HB2 1 1 5 5533 1 1 9 ASP HB3 H -14.512 8.635 -1.578 1.00 . A A . 9 ASP HB3 1 1 5 5534 1 1 9 ASP N N -14.968 6.046 -1.577 1.00 . A A . 9 ASP N 1 1 5 5535 1 1 9 ASP O O -11.746 6.368 -0.375 1.00 . A A . 9 ASP O 1 1 5 5536 1 1 9 ASP OD1 O -12.130 9.526 -1.350 1.00 . A A . 9 ASP OD1 1 1 5 5537 1 1 9 ASP OD2 O -11.890 8.798 -3.419 1.00 . A A . 9 ASP OD2 1 1 5 5538 1 1 10 LYS C C -12.534 5.814 2.461 1.00 . A A . 10 LYS C 1 1 5 5539 1 1 10 LYS CA C -12.878 7.219 1.970 1.00 . A A . 10 LYS CA 1 1 5 5540 1 1 10 LYS CB C -13.656 8.030 3.020 1.00 . A A . 10 LYS CB 1 1 5 5541 1 1 10 LYS CD C -15.530 8.026 4.742 1.00 . A A . 10 LYS CD 1 1 5 5542 1 1 10 LYS CE C -15.221 7.434 6.116 1.00 . A A . 10 LYS CE 1 1 5 5543 1 1 10 LYS CG C -14.794 7.247 3.669 1.00 . A A . 10 LYS CG 1 1 5 5544 1 1 10 LYS H H -14.552 7.446 0.597 1.00 . A A . 10 LYS H 1 1 5 5545 1 1 10 LYS HA H -11.954 7.761 1.790 1.00 . A A . 10 LYS HA 1 1 5 5546 1 1 10 LYS HB2 H -12.965 8.346 3.800 1.00 . A A . 10 LYS HB2 1 1 5 5547 1 1 10 LYS HB3 H -14.074 8.921 2.557 1.00 . A A . 10 LYS HB3 1 1 5 5548 1 1 10 LYS HD2 H -15.218 9.065 4.707 1.00 . A A . 10 LYS HD2 1 1 5 5549 1 1 10 LYS HD3 H -16.593 7.958 4.521 1.00 . A A . 10 LYS HD3 1 1 5 5550 1 1 10 LYS HE2 H -14.170 7.134 6.134 1.00 . A A . 10 LYS HE2 1 1 5 5551 1 1 10 LYS HE3 H -15.368 8.199 6.880 1.00 . A A . 10 LYS HE3 1 1 5 5552 1 1 10 LYS HG2 H -15.520 7.027 2.908 1.00 . A A . 10 LYS HG2 1 1 5 5553 1 1 10 LYS HG3 H -14.421 6.317 4.096 1.00 . A A . 10 LYS HG3 1 1 5 5554 1 1 10 LYS HZ1 H -16.174 5.655 5.617 1.00 . A A . 10 LYS HZ1 1 1 5 5555 1 1 10 LYS HZ2 H -17.011 6.591 6.691 1.00 . A A . 10 LYS HZ2 1 1 5 5556 1 1 10 LYS HZ3 H -15.696 5.733 7.179 1.00 . A A . 10 LYS HZ3 1 1 5 5557 1 1 10 LYS N N -13.574 7.157 0.683 1.00 . A A . 10 LYS N 1 1 5 5558 1 1 10 LYS NZ N -16.090 6.271 6.409 1.00 . A A . 10 LYS NZ 1 1 5 5559 1 1 10 LYS O O -11.608 5.651 3.261 1.00 . A A . 10 LYS O 1 1 5 5560 1 1 11 LEU C C -12.010 2.827 1.667 1.00 . A A . 11 LEU C 1 1 5 5561 1 1 11 LEU CA C -13.162 3.431 2.466 1.00 . A A . 11 LEU CA 1 1 5 5562 1 1 11 LEU CB C -14.451 2.601 2.265 1.00 . A A . 11 LEU CB 1 1 5 5563 1 1 11 LEU CD1 C -15.254 2.711 4.730 1.00 . A A . 11 LEU CD1 1 1 5 5564 1 1 11 LEU CD2 C -16.445 4.021 2.987 1.00 . A A . 11 LEU CD2 1 1 5 5565 1 1 11 LEU CG C -15.621 2.766 3.248 1.00 . A A . 11 LEU CG 1 1 5 5566 1 1 11 LEU H H -14.068 5.035 1.411 1.00 . A A . 11 LEU H 1 1 5 5567 1 1 11 LEU HA H -12.888 3.378 3.519 1.00 . A A . 11 LEU HA 1 1 5 5568 1 1 11 LEU HB2 H -14.855 2.737 1.256 1.00 . A A . 11 LEU HB2 1 1 5 5569 1 1 11 LEU HB3 H -14.144 1.565 2.358 1.00 . A A . 11 LEU HB3 1 1 5 5570 1 1 11 LEU HD11 H -14.503 3.454 4.994 1.00 . A A . 11 LEU HD11 1 1 5 5571 1 1 11 LEU HD12 H -14.907 1.705 4.950 1.00 . A A . 11 LEU HD12 1 1 5 5572 1 1 11 LEU HD13 H -16.148 2.879 5.329 1.00 . A A . 11 LEU HD13 1 1 5 5573 1 1 11 LEU HD21 H -17.314 4.048 3.647 1.00 . A A . 11 LEU HD21 1 1 5 5574 1 1 11 LEU HD22 H -16.813 4.011 1.964 1.00 . A A . 11 LEU HD22 1 1 5 5575 1 1 11 LEU HD23 H -15.841 4.900 3.126 1.00 . A A . 11 LEU HD23 1 1 5 5576 1 1 11 LEU HG H -16.262 1.912 3.066 1.00 . A A . 11 LEU HG 1 1 5 5577 1 1 11 LEU N N -13.339 4.819 2.085 1.00 . A A . 11 LEU N 1 1 5 5578 1 1 11 LEU O O -11.077 2.285 2.243 1.00 . A A . 11 LEU O 1 1 5 5579 1 1 12 ARG C C -9.617 2.917 -0.164 1.00 . A A . 12 ARG C 1 1 5 5580 1 1 12 ARG CA C -10.967 2.339 -0.495 1.00 . A A . 12 ARG CA 1 1 5 5581 1 1 12 ARG CB C -11.286 2.459 -1.990 1.00 . A A . 12 ARG CB 1 1 5 5582 1 1 12 ARG CD C -11.654 4.013 -3.930 1.00 . A A . 12 ARG CD 1 1 5 5583 1 1 12 ARG CG C -11.688 3.868 -2.429 1.00 . A A . 12 ARG CG 1 1 5 5584 1 1 12 ARG CZ C -10.143 5.914 -4.540 1.00 . A A . 12 ARG CZ 1 1 5 5585 1 1 12 ARG H H -12.799 3.390 -0.101 1.00 . A A . 12 ARG H 1 1 5 5586 1 1 12 ARG HA H -10.906 1.284 -0.245 1.00 . A A . 12 ARG HA 1 1 5 5587 1 1 12 ARG HB2 H -10.414 2.154 -2.562 1.00 . A A . 12 ARG HB2 1 1 5 5588 1 1 12 ARG HB3 H -12.084 1.764 -2.231 1.00 . A A . 12 ARG HB3 1 1 5 5589 1 1 12 ARG HD2 H -10.900 3.334 -4.321 1.00 . A A . 12 ARG HD2 1 1 5 5590 1 1 12 ARG HD3 H -12.662 3.759 -4.241 1.00 . A A . 12 ARG HD3 1 1 5 5591 1 1 12 ARG HE H -12.163 5.914 -4.713 1.00 . A A . 12 ARG HE 1 1 5 5592 1 1 12 ARG HG2 H -12.718 4.027 -2.142 1.00 . A A . 12 ARG HG2 1 1 5 5593 1 1 12 ARG HG3 H -11.035 4.612 -1.990 1.00 . A A . 12 ARG HG3 1 1 5 5594 1 1 12 ARG HH11 H -9.116 4.176 -4.301 1.00 . A A . 12 ARG HH11 1 1 5 5595 1 1 12 ARG HH12 H -8.132 5.623 -4.354 1.00 . A A . 12 ARG HH12 1 1 5 5596 1 1 12 ARG HH21 H -10.826 7.817 -4.823 1.00 . A A . 12 ARG HH21 1 1 5 5597 1 1 12 ARG HH22 H -9.142 7.593 -5.174 1.00 . A A . 12 ARG HH22 1 1 5 5598 1 1 12 ARG N N -12.016 2.917 0.340 1.00 . A A . 12 ARG N 1 1 5 5599 1 1 12 ARG NE N -11.357 5.380 -4.378 1.00 . A A . 12 ARG NE 1 1 5 5600 1 1 12 ARG NH1 N -9.050 5.173 -4.380 1.00 . A A . 12 ARG NH1 1 1 5 5601 1 1 12 ARG NH2 N -10.020 7.194 -4.842 1.00 . A A . 12 ARG NH2 1 1 5 5602 1 1 12 ARG O O -8.661 2.158 -0.019 1.00 . A A . 12 ARG O 1 1 5 5603 1 1 13 GLN C C -7.771 4.339 1.699 1.00 . A A . 13 GLN C 1 1 5 5604 1 1 13 GLN CA C -8.266 4.855 0.332 1.00 . A A . 13 GLN CA 1 1 5 5605 1 1 13 GLN CB C -8.385 6.372 0.170 1.00 . A A . 13 GLN CB 1 1 5 5606 1 1 13 GLN CD C -8.436 7.358 2.519 1.00 . A A . 13 GLN CD 1 1 5 5607 1 1 13 GLN CG C -9.232 7.027 1.260 1.00 . A A . 13 GLN CG 1 1 5 5608 1 1 13 GLN H H -10.344 4.823 -0.118 1.00 . A A . 13 GLN H 1 1 5 5609 1 1 13 GLN HA H -7.573 4.533 -0.436 1.00 . A A . 13 GLN HA 1 1 5 5610 1 1 13 GLN HB2 H -7.392 6.808 0.141 1.00 . A A . 13 GLN HB2 1 1 5 5611 1 1 13 GLN HB3 H -8.847 6.576 -0.799 1.00 . A A . 13 GLN HB3 1 1 5 5612 1 1 13 GLN HE21 H -9.928 6.649 3.692 1.00 . A A . 13 GLN HE21 1 1 5 5613 1 1 13 GLN HE22 H -8.501 7.233 4.545 1.00 . A A . 13 GLN HE22 1 1 5 5614 1 1 13 GLN HG2 H -9.702 7.921 0.858 1.00 . A A . 13 GLN HG2 1 1 5 5615 1 1 13 GLN HG3 H -10.034 6.345 1.512 1.00 . A A . 13 GLN HG3 1 1 5 5616 1 1 13 GLN N N -9.529 4.232 0.009 1.00 . A A . 13 GLN N 1 1 5 5617 1 1 13 GLN NE2 N -9.016 7.100 3.683 1.00 . A A . 13 GLN NE2 1 1 5 5618 1 1 13 GLN O O -6.570 4.213 1.924 1.00 . A A . 13 GLN O 1 1 5 5619 1 1 13 GLN OE1 O -7.290 7.798 2.460 1.00 . A A . 13 GLN OE1 1 1 5 5620 1 1 14 ALA C C -7.826 2.043 3.790 1.00 . A A . 14 ALA C 1 1 5 5621 1 1 14 ALA CA C -8.339 3.481 3.933 1.00 . A A . 14 ALA CA 1 1 5 5622 1 1 14 ALA CB C -9.573 3.533 4.842 1.00 . A A . 14 ALA CB 1 1 5 5623 1 1 14 ALA H H -9.667 4.105 2.419 1.00 . A A . 14 ALA H 1 1 5 5624 1 1 14 ALA HA H -7.550 4.093 4.373 1.00 . A A . 14 ALA HA 1 1 5 5625 1 1 14 ALA HB1 H -10.424 3.048 4.371 1.00 . A A . 14 ALA HB1 1 1 5 5626 1 1 14 ALA HB2 H -9.363 3.016 5.774 1.00 . A A . 14 ALA HB2 1 1 5 5627 1 1 14 ALA HB3 H -9.834 4.567 5.061 1.00 . A A . 14 ALA HB3 1 1 5 5628 1 1 14 ALA N N -8.683 4.005 2.620 1.00 . A A . 14 ALA N 1 1 5 5629 1 1 14 ALA O O -6.891 1.646 4.485 1.00 . A A . 14 ALA O 1 1 5 5630 1 1 15 VAL C C -6.631 -0.141 2.015 1.00 . A A . 15 VAL C 1 1 5 5631 1 1 15 VAL CA C -7.992 -0.140 2.694 1.00 . A A . 15 VAL CA 1 1 5 5632 1 1 15 VAL CB C -9.030 -0.917 1.876 1.00 . A A . 15 VAL CB 1 1 5 5633 1 1 15 VAL CG1 C -8.592 -2.356 1.556 1.00 . A A . 15 VAL CG1 1 1 5 5634 1 1 15 VAL CG2 C -10.361 -0.970 2.609 1.00 . A A . 15 VAL CG2 1 1 5 5635 1 1 15 VAL H H -9.181 1.588 2.337 1.00 . A A . 15 VAL H 1 1 5 5636 1 1 15 VAL HA H -7.895 -0.614 3.668 1.00 . A A . 15 VAL HA 1 1 5 5637 1 1 15 VAL HB H -9.199 -0.384 0.950 1.00 . A A . 15 VAL HB 1 1 5 5638 1 1 15 VAL HG11 H -8.435 -2.921 2.475 1.00 . A A . 15 VAL HG11 1 1 5 5639 1 1 15 VAL HG12 H -9.360 -2.859 0.965 1.00 . A A . 15 VAL HG12 1 1 5 5640 1 1 15 VAL HG13 H -7.669 -2.363 0.978 1.00 . A A . 15 VAL HG13 1 1 5 5641 1 1 15 VAL HG21 H -10.971 -1.730 2.143 1.00 . A A . 15 VAL HG21 1 1 5 5642 1 1 15 VAL HG22 H -10.227 -1.209 3.663 1.00 . A A . 15 VAL HG22 1 1 5 5643 1 1 15 VAL HG23 H -10.899 -0.033 2.515 1.00 . A A . 15 VAL HG23 1 1 5 5644 1 1 15 VAL N N -8.415 1.238 2.901 1.00 . A A . 15 VAL N 1 1 5 5645 1 1 15 VAL O O -5.700 -0.758 2.528 1.00 . A A . 15 VAL O 1 1 5 5646 1 1 16 LEU C C -4.097 1.069 1.125 1.00 . A A . 16 LEU C 1 1 5 5647 1 1 16 LEU CA C -5.200 0.603 0.189 1.00 . A A . 16 LEU CA 1 1 5 5648 1 1 16 LEU CB C -5.250 1.343 -1.151 1.00 . A A . 16 LEU CB 1 1 5 5649 1 1 16 LEU CD1 C -4.106 3.598 -1.099 1.00 . A A . 16 LEU CD1 1 1 5 5650 1 1 16 LEU CD2 C -6.292 3.306 -2.307 1.00 . A A . 16 LEU CD2 1 1 5 5651 1 1 16 LEU CG C -5.449 2.863 -1.099 1.00 . A A . 16 LEU CG 1 1 5 5652 1 1 16 LEU H H -7.282 1.061 0.493 1.00 . A A . 16 LEU H 1 1 5 5653 1 1 16 LEU HA H -4.956 -0.427 -0.062 1.00 . A A . 16 LEU HA 1 1 5 5654 1 1 16 LEU HB2 H -4.327 1.132 -1.688 1.00 . A A . 16 LEU HB2 1 1 5 5655 1 1 16 LEU HB3 H -6.055 0.897 -1.721 1.00 . A A . 16 LEU HB3 1 1 5 5656 1 1 16 LEU HD11 H -3.559 3.386 -2.018 1.00 . A A . 16 LEU HD11 1 1 5 5657 1 1 16 LEU HD12 H -3.501 3.292 -0.247 1.00 . A A . 16 LEU HD12 1 1 5 5658 1 1 16 LEU HD13 H -4.277 4.672 -1.028 1.00 . A A . 16 LEU HD13 1 1 5 5659 1 1 16 LEU HD21 H -5.813 2.953 -3.213 1.00 . A A . 16 LEU HD21 1 1 5 5660 1 1 16 LEU HD22 H -6.358 4.395 -2.351 1.00 . A A . 16 LEU HD22 1 1 5 5661 1 1 16 LEU HD23 H -7.305 2.898 -2.258 1.00 . A A . 16 LEU HD23 1 1 5 5662 1 1 16 LEU HG H -5.977 3.107 -0.186 1.00 . A A . 16 LEU HG 1 1 5 5663 1 1 16 LEU N N -6.484 0.563 0.884 1.00 . A A . 16 LEU N 1 1 5 5664 1 1 16 LEU O O -2.987 0.564 1.005 1.00 . A A . 16 LEU O 1 1 5 5665 1 1 17 GLN C C -2.749 1.178 3.733 1.00 . A A . 17 GLN C 1 1 5 5666 1 1 17 GLN CA C -3.362 2.393 3.029 1.00 . A A . 17 GLN CA 1 1 5 5667 1 1 17 GLN CB C -3.908 3.425 4.024 1.00 . A A . 17 GLN CB 1 1 5 5668 1 1 17 GLN CD C -4.153 5.924 4.430 1.00 . A A . 17 GLN CD 1 1 5 5669 1 1 17 GLN CG C -3.744 4.832 3.449 1.00 . A A . 17 GLN CG 1 1 5 5670 1 1 17 GLN H H -5.307 2.356 2.162 1.00 . A A . 17 GLN H 1 1 5 5671 1 1 17 GLN HA H -2.561 2.860 2.455 1.00 . A A . 17 GLN HA 1 1 5 5672 1 1 17 GLN HB2 H -4.958 3.237 4.238 1.00 . A A . 17 GLN HB2 1 1 5 5673 1 1 17 GLN HB3 H -3.339 3.364 4.951 1.00 . A A . 17 GLN HB3 1 1 5 5674 1 1 17 GLN HE21 H -5.568 6.736 3.182 1.00 . A A . 17 GLN HE21 1 1 5 5675 1 1 17 GLN HE22 H -5.274 7.598 4.652 1.00 . A A . 17 GLN HE22 1 1 5 5676 1 1 17 GLN HG2 H -2.696 4.989 3.211 1.00 . A A . 17 GLN HG2 1 1 5 5677 1 1 17 GLN HG3 H -4.312 4.900 2.527 1.00 . A A . 17 GLN HG3 1 1 5 5678 1 1 17 GLN N N -4.381 1.954 2.091 1.00 . A A . 17 GLN N 1 1 5 5679 1 1 17 GLN NE2 N -5.074 6.796 4.063 1.00 . A A . 17 GLN NE2 1 1 5 5680 1 1 17 GLN O O -1.517 1.088 3.750 1.00 . A A . 17 GLN O 1 1 5 5681 1 1 17 GLN OE1 O -3.600 6.016 5.526 1.00 . A A . 17 GLN OE1 1 1 5 5682 1 1 18 LYS C C -2.114 -1.747 3.912 1.00 . A A . 18 LYS C 1 1 5 5683 1 1 18 LYS CA C -2.904 -0.922 4.926 1.00 . A A . 18 LYS CA 1 1 5 5684 1 1 18 LYS CB C -3.869 -1.774 5.762 1.00 . A A . 18 LYS CB 1 1 5 5685 1 1 18 LYS CD C -6.296 -2.382 5.266 1.00 . A A . 18 LYS CD 1 1 5 5686 1 1 18 LYS CE C -6.819 -3.313 6.349 1.00 . A A . 18 LYS CE 1 1 5 5687 1 1 18 LYS CG C -4.827 -2.668 4.959 1.00 . A A . 18 LYS CG 1 1 5 5688 1 1 18 LYS H H -4.549 0.303 4.253 1.00 . A A . 18 LYS H 1 1 5 5689 1 1 18 LYS HA H -2.182 -0.535 5.639 1.00 . A A . 18 LYS HA 1 1 5 5690 1 1 18 LYS HB2 H -3.264 -2.428 6.392 1.00 . A A . 18 LYS HB2 1 1 5 5691 1 1 18 LYS HB3 H -4.420 -1.113 6.430 1.00 . A A . 18 LYS HB3 1 1 5 5692 1 1 18 LYS HD2 H -6.462 -1.337 5.524 1.00 . A A . 18 LYS HD2 1 1 5 5693 1 1 18 LYS HD3 H -6.866 -2.602 4.363 1.00 . A A . 18 LYS HD3 1 1 5 5694 1 1 18 LYS HE2 H -7.884 -3.139 6.453 1.00 . A A . 18 LYS HE2 1 1 5 5695 1 1 18 LYS HE3 H -6.648 -4.323 5.979 1.00 . A A . 18 LYS HE3 1 1 5 5696 1 1 18 LYS HG2 H -4.691 -2.526 3.896 1.00 . A A . 18 LYS HG2 1 1 5 5697 1 1 18 LYS HG3 H -4.598 -3.717 5.158 1.00 . A A . 18 LYS HG3 1 1 5 5698 1 1 18 LYS HZ1 H -5.223 -3.573 7.659 1.00 . A A . 18 LYS HZ1 1 1 5 5699 1 1 18 LYS HZ2 H -6.666 -3.790 8.329 1.00 . A A . 18 LYS HZ2 1 1 5 5700 1 1 18 LYS HZ3 H -6.146 -2.258 8.054 1.00 . A A . 18 LYS HZ3 1 1 5 5701 1 1 18 LYS N N -3.534 0.232 4.277 1.00 . A A . 18 LYS N 1 1 5 5702 1 1 18 LYS NZ N -6.169 -3.197 7.671 1.00 . A A . 18 LYS NZ 1 1 5 5703 1 1 18 LYS O O -1.001 -2.141 4.234 1.00 . A A . 18 LYS O 1 1 5 5704 1 1 19 LYS C C -0.506 -2.174 1.438 1.00 . A A . 19 LYS C 1 1 5 5705 1 1 19 LYS CA C -1.927 -2.692 1.638 1.00 . A A . 19 LYS CA 1 1 5 5706 1 1 19 LYS CB C -2.718 -2.682 0.314 1.00 . A A . 19 LYS CB 1 1 5 5707 1 1 19 LYS CD C -4.797 -3.597 -0.908 1.00 . A A . 19 LYS CD 1 1 5 5708 1 1 19 LYS CE C -5.883 -4.678 -0.851 1.00 . A A . 19 LYS CE 1 1 5 5709 1 1 19 LYS CG C -3.997 -3.532 0.408 1.00 . A A . 19 LYS CG 1 1 5 5710 1 1 19 LYS H H -3.528 -1.557 2.476 1.00 . A A . 19 LYS H 1 1 5 5711 1 1 19 LYS HA H -1.860 -3.731 1.971 1.00 . A A . 19 LYS HA 1 1 5 5712 1 1 19 LYS HB2 H -2.974 -1.667 0.026 1.00 . A A . 19 LYS HB2 1 1 5 5713 1 1 19 LYS HB3 H -2.076 -3.084 -0.470 1.00 . A A . 19 LYS HB3 1 1 5 5714 1 1 19 LYS HD2 H -5.283 -2.636 -1.102 1.00 . A A . 19 LYS HD2 1 1 5 5715 1 1 19 LYS HD3 H -4.132 -3.811 -1.746 1.00 . A A . 19 LYS HD3 1 1 5 5716 1 1 19 LYS HE2 H -6.413 -4.605 0.102 1.00 . A A . 19 LYS HE2 1 1 5 5717 1 1 19 LYS HE3 H -6.586 -4.506 -1.667 1.00 . A A . 19 LYS HE3 1 1 5 5718 1 1 19 LYS HG2 H -3.702 -4.540 0.695 1.00 . A A . 19 LYS HG2 1 1 5 5719 1 1 19 LYS HG3 H -4.645 -3.129 1.187 1.00 . A A . 19 LYS HG3 1 1 5 5720 1 1 19 LYS HZ1 H -4.822 -6.342 -0.188 1.00 . A A . 19 LYS HZ1 1 1 5 5721 1 1 19 LYS HZ2 H -4.729 -6.122 -1.817 1.00 . A A . 19 LYS HZ2 1 1 5 5722 1 1 19 LYS HZ3 H -6.107 -6.695 -1.173 1.00 . A A . 19 LYS HZ3 1 1 5 5723 1 1 19 LYS N N -2.605 -1.914 2.676 1.00 . A A . 19 LYS N 1 1 5 5724 1 1 19 LYS NZ N -5.349 -6.048 -1.007 1.00 . A A . 19 LYS NZ 1 1 5 5725 1 1 19 LYS O O 0.418 -2.973 1.304 1.00 . A A . 19 LYS O 1 1 5 5726 1 1 20 ILE C C 1.994 -0.795 2.433 1.00 . A A . 20 ILE C 1 1 5 5727 1 1 20 ILE CA C 1.047 -0.289 1.334 1.00 . A A . 20 ILE CA 1 1 5 5728 1 1 20 ILE CB C 1.019 1.255 1.245 1.00 . A A . 20 ILE CB 1 1 5 5729 1 1 20 ILE CD1 C -0.447 1.066 -0.924 1.00 . A A . 20 ILE CD1 1 1 5 5730 1 1 20 ILE CG1 C -0.116 1.832 0.365 1.00 . A A . 20 ILE CG1 1 1 5 5731 1 1 20 ILE CG2 C 2.375 1.779 0.735 1.00 . A A . 20 ILE CG2 1 1 5 5732 1 1 20 ILE H H -1.077 -0.231 1.620 1.00 . A A . 20 ILE H 1 1 5 5733 1 1 20 ILE HA H 1.406 -0.675 0.384 1.00 . A A . 20 ILE HA 1 1 5 5734 1 1 20 ILE HB H 0.876 1.649 2.252 1.00 . A A . 20 ILE HB 1 1 5 5735 1 1 20 ILE HD11 H 0.468 0.740 -1.404 1.00 . A A . 20 ILE HD11 1 1 5 5736 1 1 20 ILE HD12 H -1.049 0.184 -0.716 1.00 . A A . 20 ILE HD12 1 1 5 5737 1 1 20 ILE HD13 H -1.022 1.707 -1.591 1.00 . A A . 20 ILE HD13 1 1 5 5738 1 1 20 ILE HG12 H -1.013 1.876 0.970 1.00 . A A . 20 ILE HG12 1 1 5 5739 1 1 20 ILE HG13 H 0.123 2.862 0.099 1.00 . A A . 20 ILE HG13 1 1 5 5740 1 1 20 ILE HG21 H 2.353 2.862 0.621 1.00 . A A . 20 ILE HG21 1 1 5 5741 1 1 20 ILE HG22 H 3.164 1.530 1.446 1.00 . A A . 20 ILE HG22 1 1 5 5742 1 1 20 ILE HG23 H 2.622 1.325 -0.224 1.00 . A A . 20 ILE HG23 1 1 5 5743 1 1 20 ILE N N -0.287 -0.856 1.513 1.00 . A A . 20 ILE N 1 1 5 5744 1 1 20 ILE O O 3.167 -1.040 2.161 1.00 . A A . 20 ILE O 1 1 5 5745 1 1 21 LYS C C 2.455 -2.939 4.706 1.00 . A A . 21 LYS C 1 1 5 5746 1 1 21 LYS CA C 2.265 -1.422 4.827 1.00 . A A . 21 LYS CA 1 1 5 5747 1 1 21 LYS CB C 1.528 -1.135 6.144 1.00 . A A . 21 LYS CB 1 1 5 5748 1 1 21 LYS CD C 0.297 0.504 7.623 1.00 . A A . 21 LYS CD 1 1 5 5749 1 1 21 LYS CE C -0.904 1.455 7.606 1.00 . A A . 21 LYS CE 1 1 5 5750 1 1 21 LYS CG C 0.910 0.270 6.238 1.00 . A A . 21 LYS CG 1 1 5 5751 1 1 21 LYS H H 0.531 -0.718 3.826 1.00 . A A . 21 LYS H 1 1 5 5752 1 1 21 LYS HA H 3.251 -0.931 4.859 1.00 . A A . 21 LYS HA 1 1 5 5753 1 1 21 LYS HB2 H 0.736 -1.877 6.269 1.00 . A A . 21 LYS HB2 1 1 5 5754 1 1 21 LYS HB3 H 2.234 -1.276 6.963 1.00 . A A . 21 LYS HB3 1 1 5 5755 1 1 21 LYS HD2 H -0.068 -0.447 8.011 1.00 . A A . 21 LYS HD2 1 1 5 5756 1 1 21 LYS HD3 H 1.067 0.878 8.298 1.00 . A A . 21 LYS HD3 1 1 5 5757 1 1 21 LYS HE2 H -1.573 1.152 6.800 1.00 . A A . 21 LYS HE2 1 1 5 5758 1 1 21 LYS HE3 H -1.430 1.347 8.555 1.00 . A A . 21 LYS HE3 1 1 5 5759 1 1 21 LYS HG2 H 1.668 1.027 6.036 1.00 . A A . 21 LYS HG2 1 1 5 5760 1 1 21 LYS HG3 H 0.122 0.351 5.495 1.00 . A A . 21 LYS HG3 1 1 5 5761 1 1 21 LYS HZ1 H 0.151 3.173 8.114 1.00 . A A . 21 LYS HZ1 1 1 5 5762 1 1 21 LYS HZ2 H -1.355 3.469 7.508 1.00 . A A . 21 LYS HZ2 1 1 5 5763 1 1 21 LYS HZ3 H -0.149 3.043 6.503 1.00 . A A . 21 LYS HZ3 1 1 5 5764 1 1 21 LYS N N 1.510 -0.928 3.670 1.00 . A A . 21 LYS N 1 1 5 5765 1 1 21 LYS NZ N -0.536 2.875 7.429 1.00 . A A . 21 LYS NZ 1 1 5 5766 1 1 21 LYS O O 3.415 -3.488 5.235 1.00 . A A . 21 LYS O 1 1 5 5767 1 1 22 GLU C C 2.680 -5.434 2.846 1.00 . A A . 22 GLU C 1 1 5 5768 1 1 22 GLU CA C 1.616 -5.084 3.883 1.00 . A A . 22 GLU CA 1 1 5 5769 1 1 22 GLU CB C 0.262 -5.705 3.507 1.00 . A A . 22 GLU CB 1 1 5 5770 1 1 22 GLU CD C -2.093 -6.290 4.392 1.00 . A A . 22 GLU CD 1 1 5 5771 1 1 22 GLU CG C -0.771 -5.549 4.634 1.00 . A A . 22 GLU CG 1 1 5 5772 1 1 22 GLU H H 0.767 -3.142 3.628 1.00 . A A . 22 GLU H 1 1 5 5773 1 1 22 GLU HA H 1.918 -5.510 4.839 1.00 . A A . 22 GLU HA 1 1 5 5774 1 1 22 GLU HB2 H -0.116 -5.253 2.591 1.00 . A A . 22 GLU HB2 1 1 5 5775 1 1 22 GLU HB3 H 0.427 -6.766 3.333 1.00 . A A . 22 GLU HB3 1 1 5 5776 1 1 22 GLU HG2 H -0.330 -5.906 5.565 1.00 . A A . 22 GLU HG2 1 1 5 5777 1 1 22 GLU HG3 H -0.991 -4.496 4.754 1.00 . A A . 22 GLU HG3 1 1 5 5778 1 1 22 GLU N N 1.535 -3.642 4.047 1.00 . A A . 22 GLU N 1 1 5 5779 1 1 22 GLU O O 3.558 -6.231 3.164 1.00 . A A . 22 GLU O 1 1 5 5780 1 1 22 GLU OE1 O -2.704 -6.753 5.387 1.00 . A A . 22 GLU OE1 1 1 5 5781 1 1 22 GLU OE2 O -2.542 -6.393 3.228 1.00 . A A . 22 GLU OE2 1 1 5 5782 1 1 23 ARG C C 5.101 -4.927 1.110 1.00 . A A . 23 ARG C 1 1 5 5783 1 1 23 ARG CA C 3.674 -5.105 0.605 1.00 . A A . 23 ARG CA 1 1 5 5784 1 1 23 ARG CB C 3.428 -4.337 -0.718 1.00 . A A . 23 ARG CB 1 1 5 5785 1 1 23 ARG CD C 4.480 -1.967 -0.855 1.00 . A A . 23 ARG CD 1 1 5 5786 1 1 23 ARG CG C 3.216 -2.819 -0.631 1.00 . A A . 23 ARG CG 1 1 5 5787 1 1 23 ARG CZ C 4.634 -2.065 -3.379 1.00 . A A . 23 ARG CZ 1 1 5 5788 1 1 23 ARG H H 1.909 -4.168 1.494 1.00 . A A . 23 ARG H 1 1 5 5789 1 1 23 ARG HA H 3.575 -6.166 0.366 1.00 . A A . 23 ARG HA 1 1 5 5790 1 1 23 ARG HB2 H 4.248 -4.528 -1.419 1.00 . A A . 23 ARG HB2 1 1 5 5791 1 1 23 ARG HB3 H 2.534 -4.754 -1.174 1.00 . A A . 23 ARG HB3 1 1 5 5792 1 1 23 ARG HD2 H 4.206 -0.913 -0.795 1.00 . A A . 23 ARG HD2 1 1 5 5793 1 1 23 ARG HD3 H 5.185 -2.164 -0.049 1.00 . A A . 23 ARG HD3 1 1 5 5794 1 1 23 ARG HE H 6.114 -2.558 -2.071 1.00 . A A . 23 ARG HE 1 1 5 5795 1 1 23 ARG HG2 H 2.467 -2.544 -1.372 1.00 . A A . 23 ARG HG2 1 1 5 5796 1 1 23 ARG HG3 H 2.784 -2.577 0.331 1.00 . A A . 23 ARG HG3 1 1 5 5797 1 1 23 ARG HH11 H 2.972 -1.119 -2.701 1.00 . A A . 23 ARG HH11 1 1 5 5798 1 1 23 ARG HH12 H 2.936 -1.396 -4.376 1.00 . A A . 23 ARG HH12 1 1 5 5799 1 1 23 ARG HH21 H 6.066 -3.153 -4.388 1.00 . A A . 23 ARG HH21 1 1 5 5800 1 1 23 ARG HH22 H 4.982 -2.359 -5.424 1.00 . A A . 23 ARG HH22 1 1 5 5801 1 1 23 ARG N N 2.679 -4.811 1.658 1.00 . A A . 23 ARG N 1 1 5 5802 1 1 23 ARG NE N 5.148 -2.235 -2.151 1.00 . A A . 23 ARG NE 1 1 5 5803 1 1 23 ARG NH1 N 3.468 -1.444 -3.510 1.00 . A A . 23 ARG NH1 1 1 5 5804 1 1 23 ARG NH2 N 5.275 -2.506 -4.457 1.00 . A A . 23 ARG NH2 1 1 5 5805 1 1 23 ARG O O 5.977 -5.710 0.759 1.00 . A A . 23 ARG O 1 1 5 5806 1 1 24 ILE C C 6.987 -4.677 3.597 1.00 . A A . 24 ILE C 1 1 5 5807 1 1 24 ILE CA C 6.657 -3.663 2.500 1.00 . A A . 24 ILE CA 1 1 5 5808 1 1 24 ILE CB C 6.737 -2.207 3.021 1.00 . A A . 24 ILE CB 1 1 5 5809 1 1 24 ILE CD1 C 8.191 -0.499 4.234 1.00 . A A . 24 ILE CD1 1 1 5 5810 1 1 24 ILE CG1 C 8.121 -1.901 3.632 1.00 . A A . 24 ILE CG1 1 1 5 5811 1 1 24 ILE CG2 C 5.631 -1.842 4.019 1.00 . A A . 24 ILE CG2 1 1 5 5812 1 1 24 ILE H H 4.580 -3.305 2.194 1.00 . A A . 24 ILE H 1 1 5 5813 1 1 24 ILE HA H 7.396 -3.780 1.707 1.00 . A A . 24 ILE HA 1 1 5 5814 1 1 24 ILE HB H 6.581 -1.560 2.161 1.00 . A A . 24 ILE HB 1 1 5 5815 1 1 24 ILE HD11 H 7.864 0.232 3.494 1.00 . A A . 24 ILE HD11 1 1 5 5816 1 1 24 ILE HD12 H 7.533 -0.459 5.109 1.00 . A A . 24 ILE HD12 1 1 5 5817 1 1 24 ILE HD13 H 9.215 -0.291 4.537 1.00 . A A . 24 ILE HD13 1 1 5 5818 1 1 24 ILE HG12 H 8.343 -2.606 4.430 1.00 . A A . 24 ILE HG12 1 1 5 5819 1 1 24 ILE HG13 H 8.888 -2.001 2.866 1.00 . A A . 24 ILE HG13 1 1 5 5820 1 1 24 ILE HG21 H 4.690 -2.189 3.635 1.00 . A A . 24 ILE HG21 1 1 5 5821 1 1 24 ILE HG22 H 5.821 -2.279 5.002 1.00 . A A . 24 ILE HG22 1 1 5 5822 1 1 24 ILE HG23 H 5.547 -0.759 4.116 1.00 . A A . 24 ILE HG23 1 1 5 5823 1 1 24 ILE N N 5.340 -3.919 1.942 1.00 . A A . 24 ILE N 1 1 5 5824 1 1 24 ILE O O 8.061 -5.275 3.569 1.00 . A A . 24 ILE O 1 1 5 5825 1 1 25 GLN C C 6.397 -7.250 5.315 1.00 . A A . 25 GLN C 1 1 5 5826 1 1 25 GLN CA C 6.312 -5.770 5.677 1.00 . A A . 25 GLN CA 1 1 5 5827 1 1 25 GLN CB C 5.179 -5.529 6.682 1.00 . A A . 25 GLN CB 1 1 5 5828 1 1 25 GLN CD C 4.194 -6.034 8.917 1.00 . A A . 25 GLN CD 1 1 5 5829 1 1 25 GLN CG C 5.385 -6.269 7.996 1.00 . A A . 25 GLN CG 1 1 5 5830 1 1 25 GLN H H 5.196 -4.367 4.532 1.00 . A A . 25 GLN H 1 1 5 5831 1 1 25 GLN HA H 7.257 -5.484 6.144 1.00 . A A . 25 GLN HA 1 1 5 5832 1 1 25 GLN HB2 H 5.131 -4.467 6.917 1.00 . A A . 25 GLN HB2 1 1 5 5833 1 1 25 GLN HB3 H 4.228 -5.835 6.246 1.00 . A A . 25 GLN HB3 1 1 5 5834 1 1 25 GLN HE21 H 5.355 -5.154 10.309 1.00 . A A . 25 GLN HE21 1 1 5 5835 1 1 25 GLN HE22 H 3.640 -5.247 10.695 1.00 . A A . 25 GLN HE22 1 1 5 5836 1 1 25 GLN HG2 H 5.481 -7.339 7.819 1.00 . A A . 25 GLN HG2 1 1 5 5837 1 1 25 GLN HG3 H 6.308 -5.891 8.434 1.00 . A A . 25 GLN HG3 1 1 5 5838 1 1 25 GLN N N 6.078 -4.879 4.551 1.00 . A A . 25 GLN N 1 1 5 5839 1 1 25 GLN NE2 N 4.399 -5.381 10.043 1.00 . A A . 25 GLN NE2 1 1 5 5840 1 1 25 GLN O O 7.256 -7.961 5.827 1.00 . A A . 25 GLN O 1 1 5 5841 1 1 25 GLN OE1 O 3.064 -6.404 8.605 1.00 . A A . 25 GLN OE1 1 1 5 5842 1 1 26 ASN C C 6.370 -9.377 2.991 1.00 . A A . 26 ASN C 1 1 5 5843 1 1 26 ASN CA C 5.354 -9.110 4.093 1.00 . A A . 26 ASN CA 1 1 5 5844 1 1 26 ASN CB C 3.936 -9.420 3.564 1.00 . A A . 26 ASN CB 1 1 5 5845 1 1 26 ASN CG C 2.814 -9.352 4.598 1.00 . A A . 26 ASN CG 1 1 5 5846 1 1 26 ASN H H 4.790 -7.052 4.138 1.00 . A A . 26 ASN H 1 1 5 5847 1 1 26 ASN HA H 5.572 -9.762 4.944 1.00 . A A . 26 ASN HA 1 1 5 5848 1 1 26 ASN HB2 H 3.690 -8.760 2.732 1.00 . A A . 26 ASN HB2 1 1 5 5849 1 1 26 ASN HB3 H 3.940 -10.433 3.168 1.00 . A A . 26 ASN HB3 1 1 5 5850 1 1 26 ASN HD21 H 3.015 -7.350 4.899 1.00 . A A . 26 ASN HD21 1 1 5 5851 1 1 26 ASN HD22 H 1.830 -8.170 5.899 1.00 . A A . 26 ASN HD22 1 1 5 5852 1 1 26 ASN N N 5.445 -7.723 4.516 1.00 . A A . 26 ASN N 1 1 5 5853 1 1 26 ASN ND2 N 2.530 -8.192 5.172 1.00 . A A . 26 ASN ND2 1 1 5 5854 1 1 26 ASN O O 7.147 -10.320 3.070 1.00 . A A . 26 ASN O 1 1 5 5855 1 1 26 ASN OD1 O 2.134 -10.342 4.852 1.00 . A A . 26 ASN OD1 1 1 5 5856 1 1 27 SER C C 7.174 -9.885 -0.052 1.00 . A A . 27 SER C 1 1 5 5857 1 1 27 SER CA C 7.192 -8.573 0.752 1.00 . A A . 27 SER CA 1 1 5 5858 1 1 27 SER CB C 8.597 -8.080 1.118 1.00 . A A . 27 SER CB 1 1 5 5859 1 1 27 SER H H 5.670 -7.794 1.985 1.00 . A A . 27 SER H 1 1 5 5860 1 1 27 SER HA H 6.742 -7.853 0.078 1.00 . A A . 27 SER HA 1 1 5 5861 1 1 27 SER HB2 H 8.576 -7.585 2.091 1.00 . A A . 27 SER HB2 1 1 5 5862 1 1 27 SER HB3 H 9.276 -8.931 1.175 1.00 . A A . 27 SER HB3 1 1 5 5863 1 1 27 SER HG H 8.329 -6.487 0.061 1.00 . A A . 27 SER HG 1 1 5 5864 1 1 27 SER N N 6.347 -8.539 1.947 1.00 . A A . 27 SER N 1 1 5 5865 1 1 27 SER O O 7.797 -9.989 -1.111 1.00 . A A . 27 SER O 1 1 5 5866 1 1 27 SER OG O 9.040 -7.138 0.158 1.00 . A A . 27 SER OG 1 1 5 5867 1 1 28 LEU C C 4.916 -12.235 -1.038 1.00 . A A . 28 LEU C 1 1 5 5868 1 1 28 LEU CA C 6.189 -12.164 -0.195 1.00 . A A . 28 LEU CA 1 1 5 5869 1 1 28 LEU CB C 6.202 -13.182 0.969 1.00 . A A . 28 LEU CB 1 1 5 5870 1 1 28 LEU CD1 C 3.733 -12.885 1.686 1.00 . A A . 28 LEU CD1 1 1 5 5871 1 1 28 LEU CD2 C 5.337 -14.069 3.155 1.00 . A A . 28 LEU CD2 1 1 5 5872 1 1 28 LEU CG C 5.196 -12.956 2.120 1.00 . A A . 28 LEU CG 1 1 5 5873 1 1 28 LEU H H 5.911 -10.660 1.254 1.00 . A A . 28 LEU H 1 1 5 5874 1 1 28 LEU HA H 7.034 -12.382 -0.846 1.00 . A A . 28 LEU HA 1 1 5 5875 1 1 28 LEU HB2 H 6.100 -14.194 0.581 1.00 . A A . 28 LEU HB2 1 1 5 5876 1 1 28 LEU HB3 H 7.185 -13.113 1.424 1.00 . A A . 28 LEU HB3 1 1 5 5877 1 1 28 LEU HD11 H 3.093 -12.902 2.569 1.00 . A A . 28 LEU HD11 1 1 5 5878 1 1 28 LEU HD12 H 3.492 -13.743 1.059 1.00 . A A . 28 LEU HD12 1 1 5 5879 1 1 28 LEU HD13 H 3.550 -11.955 1.156 1.00 . A A . 28 LEU HD13 1 1 5 5880 1 1 28 LEU HD21 H 6.387 -14.241 3.391 1.00 . A A . 28 LEU HD21 1 1 5 5881 1 1 28 LEU HD22 H 4.890 -14.985 2.783 1.00 . A A . 28 LEU HD22 1 1 5 5882 1 1 28 LEU HD23 H 4.828 -13.780 4.076 1.00 . A A . 28 LEU HD23 1 1 5 5883 1 1 28 LEU HG H 5.442 -12.015 2.602 1.00 . A A . 28 LEU HG 1 1 5 5884 1 1 28 LEU N N 6.372 -10.847 0.379 1.00 . A A . 28 LEU N 1 1 5 5885 1 1 28 LEU O O 4.254 -11.230 -1.311 1.00 . A A . 28 LEU O 1 1 5 5886 1 1 29 SER C C 2.821 -15.080 -1.492 1.00 . A A . 29 SER C 1 1 5 5887 1 1 29 SER CA C 3.440 -13.880 -2.203 1.00 . A A . 29 SER CA 1 1 5 5888 1 1 29 SER CB C 3.863 -14.274 -3.617 1.00 . A A . 29 SER CB 1 1 5 5889 1 1 29 SER H H 5.228 -14.184 -1.136 1.00 . A A . 29 SER H 1 1 5 5890 1 1 29 SER HA H 2.702 -13.077 -2.244 1.00 . A A . 29 SER HA 1 1 5 5891 1 1 29 SER HB2 H 4.677 -14.998 -3.569 1.00 . A A . 29 SER HB2 1 1 5 5892 1 1 29 SER HB3 H 3.020 -14.766 -4.098 1.00 . A A . 29 SER HB3 1 1 5 5893 1 1 29 SER HG H 5.256 -13.056 -4.152 1.00 . A A . 29 SER HG 1 1 5 5894 1 1 29 SER N N 4.596 -13.463 -1.430 1.00 . A A . 29 SER N 1 1 5 5895 1 1 29 SER O O 1.633 -15.078 -1.189 1.00 . A A . 29 SER O 1 1 5 5896 1 1 29 SER OG O 4.298 -13.131 -4.333 1.00 . A A . 29 SER OG 1 1 5 5897 1 1 30 THR C C 4.475 -17.838 0.280 1.00 . A A . 30 THR C 1 1 5 5898 1 1 30 THR CA C 3.265 -17.311 -0.519 1.00 . A A . 30 THR CA 1 1 5 5899 1 1 30 THR CB C 2.695 -18.275 -1.582 1.00 . A A . 30 THR CB 1 1 5 5900 1 1 30 THR CG2 C 3.718 -18.608 -2.672 1.00 . A A . 30 THR CG2 1 1 5 5901 1 1 30 THR H H 4.614 -16.021 -1.472 1.00 . A A . 30 THR H 1 1 5 5902 1 1 30 THR HA H 2.463 -17.061 0.172 1.00 . A A . 30 THR HA 1 1 5 5903 1 1 30 THR HB H 1.850 -17.778 -2.055 1.00 . A A . 30 THR HB 1 1 5 5904 1 1 30 THR HG1 H 1.871 -19.302 -0.139 1.00 . A A . 30 THR HG1 1 1 5 5905 1 1 30 THR HG21 H 3.272 -19.292 -3.392 1.00 . A A . 30 THR HG21 1 1 5 5906 1 1 30 THR HG22 H 4.594 -19.074 -2.231 1.00 . A A . 30 THR HG22 1 1 5 5907 1 1 30 THR HG23 H 4.025 -17.696 -3.177 1.00 . A A . 30 THR HG23 1 1 5 5908 1 1 30 THR N N 3.652 -16.080 -1.189 1.00 . A A . 30 THR N 1 1 5 5909 1 1 30 THR O O 4.813 -19.017 0.230 1.00 . A A . 30 THR O 1 1 5 5910 1 1 30 THR OG1 O 2.218 -19.486 -1.040 1.00 . A A . 30 THR OG1 1 1 5 5911 1 1 31 GLU C C 7.610 -17.818 0.897 1.00 . A A . 31 GLU C 1 1 5 5912 1 1 31 GLU CA C 6.444 -17.215 1.699 1.00 . A A . 31 GLU CA 1 1 5 5913 1 1 31 GLU CB C 6.106 -18.144 2.883 1.00 . A A . 31 GLU CB 1 1 5 5914 1 1 31 GLU CD C 4.514 -18.796 4.756 1.00 . A A . 31 GLU CD 1 1 5 5915 1 1 31 GLU CG C 4.809 -17.814 3.630 1.00 . A A . 31 GLU CG 1 1 5 5916 1 1 31 GLU H H 4.873 -15.994 0.881 1.00 . A A . 31 GLU H 1 1 5 5917 1 1 31 GLU HA H 6.800 -16.274 2.114 1.00 . A A . 31 GLU HA 1 1 5 5918 1 1 31 GLU HB2 H 6.031 -19.157 2.498 1.00 . A A . 31 GLU HB2 1 1 5 5919 1 1 31 GLU HB3 H 6.933 -18.117 3.595 1.00 . A A . 31 GLU HB3 1 1 5 5920 1 1 31 GLU HG2 H 4.889 -16.811 4.048 1.00 . A A . 31 GLU HG2 1 1 5 5921 1 1 31 GLU HG3 H 3.961 -17.849 2.949 1.00 . A A . 31 GLU HG3 1 1 5 5922 1 1 31 GLU N N 5.247 -16.928 0.883 1.00 . A A . 31 GLU N 1 1 5 5923 1 1 31 GLU O O 8.594 -18.257 1.484 1.00 . A A . 31 GLU O 1 1 5 5924 1 1 31 GLU OE1 O 3.960 -18.321 5.778 1.00 . A A . 31 GLU OE1 1 1 5 5925 1 1 31 GLU OE2 O 4.795 -20.008 4.606 1.00 . A A . 31 GLU OE2 1 1 5 5926 1 1 32 LYS C C 9.987 -18.190 -0.962 1.00 . A A . 32 LYS C 1 1 5 5927 1 1 32 LYS CA C 8.519 -18.318 -1.384 1.00 . A A . 32 LYS CA 1 1 5 5928 1 1 32 LYS CB C 8.228 -17.801 -2.803 1.00 . A A . 32 LYS CB 1 1 5 5929 1 1 32 LYS CD C 7.633 -19.212 -4.849 1.00 . A A . 32 LYS CD 1 1 5 5930 1 1 32 LYS CE C 6.570 -20.077 -4.157 1.00 . A A . 32 LYS CE 1 1 5 5931 1 1 32 LYS CG C 8.744 -18.782 -3.875 1.00 . A A . 32 LYS CG 1 1 5 5932 1 1 32 LYS H H 6.680 -17.399 -0.787 1.00 . A A . 32 LYS H 1 1 5 5933 1 1 32 LYS HA H 8.325 -19.389 -1.391 1.00 . A A . 32 LYS HA 1 1 5 5934 1 1 32 LYS HB2 H 7.151 -17.668 -2.917 1.00 . A A . 32 LYS HB2 1 1 5 5935 1 1 32 LYS HB3 H 8.686 -16.822 -2.951 1.00 . A A . 32 LYS HB3 1 1 5 5936 1 1 32 LYS HD2 H 7.145 -18.319 -5.248 1.00 . A A . 32 LYS HD2 1 1 5 5937 1 1 32 LYS HD3 H 8.068 -19.763 -5.684 1.00 . A A . 32 LYS HD3 1 1 5 5938 1 1 32 LYS HE2 H 6.316 -19.632 -3.196 1.00 . A A . 32 LYS HE2 1 1 5 5939 1 1 32 LYS HE3 H 5.668 -20.096 -4.773 1.00 . A A . 32 LYS HE3 1 1 5 5940 1 1 32 LYS HG2 H 9.546 -18.301 -4.429 1.00 . A A . 32 LYS HG2 1 1 5 5941 1 1 32 LYS HG3 H 9.174 -19.669 -3.412 1.00 . A A . 32 LYS HG3 1 1 5 5942 1 1 32 LYS HZ1 H 6.326 -21.960 -3.357 1.00 . A A . 32 LYS HZ1 1 1 5 5943 1 1 32 LYS HZ2 H 7.909 -21.531 -3.470 1.00 . A A . 32 LYS HZ2 1 1 5 5944 1 1 32 LYS HZ3 H 7.077 -21.991 -4.800 1.00 . A A . 32 LYS HZ3 1 1 5 5945 1 1 32 LYS N N 7.543 -17.774 -0.436 1.00 . A A . 32 LYS N 1 1 5 5946 1 1 32 LYS NZ N 7.007 -21.468 -3.930 1.00 . A A . 32 LYS NZ 1 1 5 5947 1 1 32 LYS O O 10.603 -19.200 -0.625 1.00 . A A . 32 LYS O 1 1 5 5948 1 1 33 TYR C C 12.206 -15.260 -0.483 1.00 . A A . 33 TYR C 1 1 5 5949 1 1 33 TYR CA C 11.967 -16.765 -0.658 1.00 . A A . 33 TYR CA 1 1 5 5950 1 1 33 TYR CB C 12.908 -17.357 -1.734 1.00 . A A . 33 TYR CB 1 1 5 5951 1 1 33 TYR CD1 C 15.442 -17.217 -1.612 1.00 . A A . 33 TYR CD1 1 1 5 5952 1 1 33 TYR CD2 C 14.308 -18.936 -0.325 1.00 . A A . 33 TYR CD2 1 1 5 5953 1 1 33 TYR CE1 C 16.686 -17.661 -1.131 1.00 . A A . 33 TYR CE1 1 1 5 5954 1 1 33 TYR CE2 C 15.552 -19.396 0.152 1.00 . A A . 33 TYR CE2 1 1 5 5955 1 1 33 TYR CG C 14.249 -17.843 -1.210 1.00 . A A . 33 TYR CG 1 1 5 5956 1 1 33 TYR CZ C 16.750 -18.768 -0.256 1.00 . A A . 33 TYR CZ 1 1 5 5957 1 1 33 TYR H H 10.059 -16.173 -1.312 1.00 . A A . 33 TYR H 1 1 5 5958 1 1 33 TYR HA H 12.146 -17.266 0.295 1.00 . A A . 33 TYR HA 1 1 5 5959 1 1 33 TYR HB2 H 12.434 -18.216 -2.211 1.00 . A A . 33 TYR HB2 1 1 5 5960 1 1 33 TYR HB3 H 13.063 -16.614 -2.517 1.00 . A A . 33 TYR HB3 1 1 5 5961 1 1 33 TYR HD1 H 15.414 -16.390 -2.310 1.00 . A A . 33 TYR HD1 1 1 5 5962 1 1 33 TYR HD2 H 13.391 -19.415 0.000 1.00 . A A . 33 TYR HD2 1 1 5 5963 1 1 33 TYR HE1 H 17.589 -17.145 -1.436 1.00 . A A . 33 TYR HE1 1 1 5 5964 1 1 33 TYR HE2 H 15.599 -20.218 0.853 1.00 . A A . 33 TYR HE2 1 1 5 5965 1 1 33 TYR HH H 18.697 -18.701 -0.141 1.00 . A A . 33 TYR HH 1 1 5 5966 1 1 33 TYR N N 10.576 -16.994 -1.038 1.00 . A A . 33 TYR N 1 1 5 5967 1 1 33 TYR O O 11.310 -14.447 -0.761 1.00 . A A . 33 TYR O 1 1 5 5968 1 1 33 TYR OH O 17.945 -19.207 0.214 1.00 . A A . 33 TYR OH 1 1 5 5969 1 1 34 GLY C C 15.137 -13.318 -0.621 1.00 . A A . 34 GLY C 1 1 5 5970 1 1 34 GLY CA C 13.883 -13.549 0.230 1.00 . A A . 34 GLY CA 1 1 5 5971 1 1 34 GLY H H 14.079 -15.623 0.193 1.00 . A A . 34 GLY H 1 1 5 5972 1 1 34 GLY HA2 H 13.122 -12.815 -0.034 1.00 . A A . 34 GLY HA2 1 1 5 5973 1 1 34 GLY HA3 H 14.136 -13.442 1.285 1.00 . A A . 34 GLY HA3 1 1 5 5974 1 1 34 GLY N N 13.397 -14.902 -0.008 1.00 . A A . 34 GLY N 1 1 5 5975 1 1 34 GLY O O 15.505 -14.180 -1.420 1.00 . A A . 34 GLY O 1 1 5 5976 1 1 35 SER C C 17.659 -10.615 -0.683 1.00 . A A . 35 SER C 1 1 5 5977 1 1 35 SER CA C 16.986 -11.848 -1.289 1.00 . A A . 35 SER CA 1 1 5 5978 1 1 35 SER CB C 16.591 -11.608 -2.760 1.00 . A A . 35 SER CB 1 1 5 5979 1 1 35 SER H H 15.461 -11.456 0.145 1.00 . A A . 35 SER H 1 1 5 5980 1 1 35 SER HA H 17.667 -12.699 -1.228 1.00 . A A . 35 SER HA 1 1 5 5981 1 1 35 SER HB2 H 16.085 -12.490 -3.153 1.00 . A A . 35 SER HB2 1 1 5 5982 1 1 35 SER HB3 H 15.894 -10.775 -2.804 1.00 . A A . 35 SER HB3 1 1 5 5983 1 1 35 SER HG H 17.321 -11.126 -4.500 1.00 . A A . 35 SER HG 1 1 5 5984 1 1 35 SER N N 15.779 -12.156 -0.526 1.00 . A A . 35 SER N 1 1 5 5985 1 1 35 SER O O 17.016 -9.828 0.017 1.00 . A A . 35 SER O 1 1 5 5986 1 1 35 SER OG O 17.692 -11.329 -3.607 1.00 . A A . 35 SER OG 1 1 5 5987 1 1 36 GLY C C 20.948 -9.124 -1.490 1.00 . A A . 36 GLY C 1 1 5 5988 1 1 36 GLY CA C 19.771 -9.305 -0.532 1.00 . A A . 36 GLY CA 1 1 5 5989 1 1 36 GLY H H 19.410 -11.096 -1.562 1.00 . A A . 36 GLY H 1 1 5 5990 1 1 36 GLY HA2 H 19.179 -8.390 -0.519 1.00 . A A . 36 GLY HA2 1 1 5 5991 1 1 36 GLY HA3 H 20.145 -9.509 0.470 1.00 . A A . 36 GLY HA3 1 1 5 5992 1 1 36 GLY N N 18.942 -10.415 -0.979 1.00 . A A . 36 GLY N 1 1 5 5993 1 1 36 GLY O O 21.045 -9.834 -2.495 1.00 . A A . 36 GLY O 1 1 5 5994 1 1 37 SER C C 23.896 -6.906 -1.198 1.00 . A A . 37 SER C 1 1 5 5995 1 1 37 SER CA C 22.990 -7.836 -2.018 1.00 . A A . 37 SER CA 1 1 5 5996 1 1 37 SER CB C 22.576 -7.202 -3.360 1.00 . A A . 37 SER CB 1 1 5 5997 1 1 37 SER H H 21.702 -7.581 -0.391 1.00 . A A . 37 SER H 1 1 5 5998 1 1 37 SER HA H 23.508 -8.772 -2.204 1.00 . A A . 37 SER HA 1 1 5 5999 1 1 37 SER HB2 H 21.494 -7.263 -3.477 1.00 . A A . 37 SER HB2 1 1 5 6000 1 1 37 SER HB3 H 22.853 -6.147 -3.376 1.00 . A A . 37 SER HB3 1 1 5 6001 1 1 37 SER HG H 23.004 -8.833 -4.357 1.00 . A A . 37 SER HG 1 1 5 6002 1 1 37 SER N N 21.806 -8.143 -1.224 1.00 . A A . 37 SER N 1 1 5 6003 1 1 37 SER O O 23.466 -6.405 -0.157 1.00 . A A . 37 SER O 1 1 5 6004 1 1 37 SER OG O 23.171 -7.880 -4.458 1.00 . A A . 37 SER OG 1 1 5 6005 1 1 38 GLY C C 26.778 -4.935 -2.050 1.00 . A A . 38 GLY C 1 1 5 6006 1 1 38 GLY CA C 26.110 -5.807 -0.992 1.00 . A A . 38 GLY CA 1 1 5 6007 1 1 38 GLY H H 25.422 -7.119 -2.507 1.00 . A A . 38 GLY H 1 1 5 6008 1 1 38 GLY HA2 H 25.622 -5.167 -0.255 1.00 . A A . 38 GLY HA2 1 1 5 6009 1 1 38 GLY HA3 H 26.867 -6.413 -0.497 1.00 . A A . 38 GLY HA3 1 1 5 6010 1 1 38 GLY N N 25.131 -6.677 -1.642 1.00 . A A . 38 GLY N 1 1 5 6011 1 1 38 GLY O O 26.700 -5.254 -3.241 1.00 . A A . 38 GLY O 1 1 5 6012 1 1 39 SER C C 29.651 -3.154 -2.570 1.00 . A A . 39 SER C 1 1 5 6013 1 1 39 SER CA C 28.131 -2.948 -2.574 1.00 . A A . 39 SER CA 1 1 5 6014 1 1 39 SER CB C 27.636 -1.530 -2.269 1.00 . A A . 39 SER CB 1 1 5 6015 1 1 39 SER H H 27.519 -3.629 -0.667 1.00 . A A . 39 SER H 1 1 5 6016 1 1 39 SER HA H 27.805 -3.162 -3.593 1.00 . A A . 39 SER HA 1 1 5 6017 1 1 39 SER HB2 H 28.117 -0.827 -2.938 1.00 . A A . 39 SER HB2 1 1 5 6018 1 1 39 SER HB3 H 26.567 -1.496 -2.462 1.00 . A A . 39 SER HB3 1 1 5 6019 1 1 39 SER HG H 27.193 -0.491 -0.680 1.00 . A A . 39 SER HG 1 1 5 6020 1 1 39 SER N N 27.466 -3.867 -1.657 1.00 . A A . 39 SER N 1 1 5 6021 1 1 39 SER O O 30.110 -4.286 -2.754 1.00 . A A . 39 SER O 1 1 5 6022 1 1 39 SER OG O 27.883 -1.136 -0.934 1.00 . A A . 39 SER OG 1 1 5 6023 1 1 40 GLY C C 32.339 -0.638 -2.662 1.00 . A A . 40 GLY C 1 1 5 6024 1 1 40 GLY CA C 31.878 -2.068 -2.406 1.00 . A A . 40 GLY CA 1 1 5 6025 1 1 40 GLY H H 29.979 -1.185 -2.272 1.00 . A A . 40 GLY H 1 1 5 6026 1 1 40 GLY HA2 H 32.228 -2.391 -1.424 1.00 . A A . 40 GLY HA2 1 1 5 6027 1 1 40 GLY HA3 H 32.266 -2.741 -3.171 1.00 . A A . 40 GLY HA3 1 1 5 6028 1 1 40 GLY N N 30.429 -2.078 -2.426 1.00 . A A . 40 GLY N 1 1 5 6029 1 1 40 GLY O O 32.153 0.227 -1.812 1.00 . A A . 40 GLY O 1 1 5 6030 1 1 41 SER C C 34.471 1.596 -3.374 1.00 . A A . 41 SER C 1 1 5 6031 1 1 41 SER CA C 33.401 0.953 -4.282 1.00 . A A . 41 SER CA 1 1 5 6032 1 1 41 SER CB C 32.250 1.913 -4.654 1.00 . A A . 41 SER CB 1 1 5 6033 1 1 41 SER H H 33.011 -1.117 -4.502 1.00 . A A . 41 SER H 1 1 5 6034 1 1 41 SER HA H 33.932 0.772 -5.217 1.00 . A A . 41 SER HA 1 1 5 6035 1 1 41 SER HB2 H 32.640 2.926 -4.770 1.00 . A A . 41 SER HB2 1 1 5 6036 1 1 41 SER HB3 H 31.846 1.605 -5.619 1.00 . A A . 41 SER HB3 1 1 5 6037 1 1 41 SER HG H 31.538 1.639 -2.857 1.00 . A A . 41 SER HG 1 1 5 6038 1 1 41 SER N N 32.892 -0.358 -3.847 1.00 . A A . 41 SER N 1 1 5 6039 1 1 41 SER O O 34.837 2.747 -3.603 1.00 . A A . 41 SER O 1 1 5 6040 1 1 41 SER OG O 31.181 1.931 -3.718 1.00 . A A . 41 SER OG 1 1 5 6041 1 1 42 GLY C C 37.276 1.709 -2.270 1.00 . A A . 42 GLY C 1 1 5 6042 1 1 42 GLY CA C 36.004 1.425 -1.472 1.00 . A A . 42 GLY CA 1 1 5 6043 1 1 42 GLY H H 34.664 -0.049 -2.199 1.00 . A A . 42 GLY H 1 1 5 6044 1 1 42 GLY HA2 H 35.635 2.344 -1.015 1.00 . A A . 42 GLY HA2 1 1 5 6045 1 1 42 GLY HA3 H 36.227 0.700 -0.691 1.00 . A A . 42 GLY HA3 1 1 5 6046 1 1 42 GLY N N 34.984 0.890 -2.360 1.00 . A A . 42 GLY N 1 1 5 6047 1 1 42 GLY O O 37.643 0.931 -3.152 1.00 . A A . 42 GLY O 1 1 5 6048 1 1 43 SER C C 39.905 4.207 -1.674 1.00 . A A . 43 SER C 1 1 5 6049 1 1 43 SER CA C 39.172 3.244 -2.616 1.00 . A A . 43 SER CA 1 1 5 6050 1 1 43 SER CB C 38.816 3.904 -3.960 1.00 . A A . 43 SER CB 1 1 5 6051 1 1 43 SER H H 37.620 3.435 -1.233 1.00 . A A . 43 SER H 1 1 5 6052 1 1 43 SER HA H 39.794 2.365 -2.785 1.00 . A A . 43 SER HA 1 1 5 6053 1 1 43 SER HB2 H 37.995 3.363 -4.434 1.00 . A A . 43 SER HB2 1 1 5 6054 1 1 43 SER HB3 H 38.500 4.933 -3.785 1.00 . A A . 43 SER HB3 1 1 5 6055 1 1 43 SER HG H 39.885 3.078 -5.361 1.00 . A A . 43 SER HG 1 1 5 6056 1 1 43 SER N N 37.944 2.819 -1.967 1.00 . A A . 43 SER N 1 1 5 6057 1 1 43 SER O O 39.434 4.486 -0.568 1.00 . A A . 43 SER O 1 1 5 6058 1 1 43 SER OG O 39.922 3.889 -4.843 1.00 . A A . 43 SER OG 1 1 5 6059 1 1 44 GLY C C 43.057 6.071 -2.247 1.00 . A A . 44 GLY C 1 1 5 6060 1 1 44 GLY CA C 41.898 5.631 -1.360 1.00 . A A . 44 GLY CA 1 1 5 6061 1 1 44 GLY H H 41.405 4.446 -3.023 1.00 . A A . 44 GLY H 1 1 5 6062 1 1 44 GLY HA2 H 41.302 6.494 -1.064 1.00 . A A . 44 GLY HA2 1 1 5 6063 1 1 44 GLY HA3 H 42.286 5.137 -0.469 1.00 . A A . 44 GLY HA3 1 1 5 6064 1 1 44 GLY N N 41.064 4.702 -2.102 1.00 . A A . 44 GLY N 1 1 5 6065 1 1 44 GLY O O 43.342 5.437 -3.264 1.00 . A A . 44 GLY O 1 1 5 6066 1 1 45 SER C C 45.679 8.574 -1.694 1.00 . A A . 45 SER C 1 1 5 6067 1 1 45 SER CA C 44.861 7.703 -2.646 1.00 . A A . 45 SER CA 1 1 5 6068 1 1 45 SER CB C 44.362 8.500 -3.865 1.00 . A A . 45 SER CB 1 1 5 6069 1 1 45 SER H H 43.463 7.658 -1.053 1.00 . A A . 45 SER H 1 1 5 6070 1 1 45 SER HA H 45.491 6.886 -3.000 1.00 . A A . 45 SER HA 1 1 5 6071 1 1 45 SER HB2 H 43.671 9.277 -3.533 1.00 . A A . 45 SER HB2 1 1 5 6072 1 1 45 SER HB3 H 45.211 8.977 -4.355 1.00 . A A . 45 SER HB3 1 1 5 6073 1 1 45 SER HG H 43.545 6.793 -4.393 1.00 . A A . 45 SER HG 1 1 5 6074 1 1 45 SER N N 43.730 7.166 -1.894 1.00 . A A . 45 SER N 1 1 5 6075 1 1 45 SER O O 45.513 9.791 -1.668 1.00 . A A . 45 SER O 1 1 5 6076 1 1 45 SER OG O 43.707 7.663 -4.800 1.00 . A A . 45 SER OG 1 1 5 6077 1 1 46 GLY C C 46.600 9.166 1.343 1.00 . A A . 46 GLY C 1 1 5 6078 1 1 46 GLY CA C 47.365 8.622 0.131 1.00 . A A . 46 GLY CA 1 1 5 6079 1 1 46 GLY H H 46.603 6.948 -0.916 1.00 . A A . 46 GLY H 1 1 5 6080 1 1 46 GLY HA2 H 48.116 7.916 0.486 1.00 . A A . 46 GLY HA2 1 1 5 6081 1 1 46 GLY HA3 H 47.880 9.454 -0.350 1.00 . A A . 46 GLY HA3 1 1 5 6082 1 1 46 GLY N N 46.510 7.951 -0.853 1.00 . A A . 46 GLY N 1 1 5 6083 1 1 46 GLY O O 47.114 9.122 2.456 1.00 . A A . 46 GLY O 1 1 5 6084 1 1 47 SER C C 43.916 9.083 2.992 1.00 . A A . 47 SER C 1 1 5 6085 1 1 47 SER CA C 44.512 10.220 2.147 1.00 . A A . 47 SER CA 1 1 5 6086 1 1 47 SER CB C 43.420 11.041 1.444 1.00 . A A . 47 SER CB 1 1 5 6087 1 1 47 SER H H 45.056 9.675 0.175 1.00 . A A . 47 SER H 1 1 5 6088 1 1 47 SER HA H 45.101 10.873 2.791 1.00 . A A . 47 SER HA 1 1 5 6089 1 1 47 SER HB2 H 43.873 11.639 0.652 1.00 . A A . 47 SER HB2 1 1 5 6090 1 1 47 SER HB3 H 42.690 10.364 0.996 1.00 . A A . 47 SER HB3 1 1 5 6091 1 1 47 SER HG H 42.124 12.436 1.845 1.00 . A A . 47 SER HG 1 1 5 6092 1 1 47 SER N N 45.388 9.677 1.127 1.00 . A A . 47 SER N 1 1 5 6093 1 1 47 SER O O 44.182 7.900 2.763 1.00 . A A . 47 SER O 1 1 5 6094 1 1 47 SER OG O 42.767 11.919 2.341 1.00 . A A . 47 SER OG 1 1 5 6095 1 1 48 GLY C C 41.175 8.002 4.253 1.00 . A A . 48 GLY C 1 1 5 6096 1 1 48 GLY CA C 42.430 8.582 4.907 1.00 . A A . 48 GLY CA 1 1 5 6097 1 1 48 GLY H H 42.966 10.467 4.073 1.00 . A A . 48 GLY H 1 1 5 6098 1 1 48 GLY HA2 H 43.097 7.762 5.182 1.00 . A A . 48 GLY HA2 1 1 5 6099 1 1 48 GLY HA3 H 42.160 9.137 5.805 1.00 . A A . 48 GLY HA3 1 1 5 6100 1 1 48 GLY N N 43.118 9.472 3.988 1.00 . A A . 48 GLY N 1 1 5 6101 1 1 48 GLY O O 41.136 7.759 3.047 1.00 . A A . 48 GLY O 1 1 5 6102 1 1 49 SER C C 37.723 7.882 5.306 1.00 . A A . 49 SER C 1 1 5 6103 1 1 49 SER CA C 38.885 7.177 4.599 1.00 . A A . 49 SER CA 1 1 5 6104 1 1 49 SER CB C 38.906 5.662 4.844 1.00 . A A . 49 SER CB 1 1 5 6105 1 1 49 SER H H 40.192 7.951 6.044 1.00 . A A . 49 SER H 1 1 5 6106 1 1 49 SER HA H 38.791 7.362 3.529 1.00 . A A . 49 SER HA 1 1 5 6107 1 1 49 SER HB2 H 39.914 5.275 4.684 1.00 . A A . 49 SER HB2 1 1 5 6108 1 1 49 SER HB3 H 38.615 5.456 5.875 1.00 . A A . 49 SER HB3 1 1 5 6109 1 1 49 SER HG H 38.480 4.897 3.107 1.00 . A A . 49 SER HG 1 1 5 6110 1 1 49 SER N N 40.148 7.735 5.059 1.00 . A A . 49 SER N 1 1 5 6111 1 1 49 SER O O 37.939 8.753 6.152 1.00 . A A . 49 SER O 1 1 5 6112 1 1 49 SER OG O 38.034 4.995 3.956 1.00 . A A . 49 SER OG 1 1 5 6113 1 1 50 GLY C C 34.086 7.213 5.029 1.00 . A A . 50 GLY C 1 1 5 6114 1 1 50 GLY CA C 35.263 8.072 5.487 1.00 . A A . 50 GLY CA 1 1 5 6115 1 1 50 GLY H H 36.363 6.797 4.247 1.00 . A A . 50 GLY H 1 1 5 6116 1 1 50 GLY HA2 H 35.318 8.073 6.576 1.00 . A A . 50 GLY HA2 1 1 5 6117 1 1 50 GLY HA3 H 35.134 9.096 5.132 1.00 . A A . 50 GLY HA3 1 1 5 6118 1 1 50 GLY N N 36.493 7.525 4.943 1.00 . A A . 50 GLY N 1 1 5 6119 1 1 50 GLY O O 34.251 6.302 4.219 1.00 . A A . 50 GLY O 1 1 5 6120 1 1 51 SER C C 30.528 7.734 5.739 1.00 . A A . 51 SER C 1 1 5 6121 1 1 51 SER CA C 31.654 6.787 5.292 1.00 . A A . 51 SER CA 1 1 5 6122 1 1 51 SER CB C 31.663 5.442 6.050 1.00 . A A . 51 SER CB 1 1 5 6123 1 1 51 SER H H 32.792 8.238 6.235 1.00 . A A . 51 SER H 1 1 5 6124 1 1 51 SER HA H 31.579 6.608 4.218 1.00 . A A . 51 SER HA 1 1 5 6125 1 1 51 SER HB2 H 32.570 4.894 5.791 1.00 . A A . 51 SER HB2 1 1 5 6126 1 1 51 SER HB3 H 31.684 5.647 7.121 1.00 . A A . 51 SER HB3 1 1 5 6127 1 1 51 SER HG H 30.664 4.197 4.884 1.00 . A A . 51 SER HG 1 1 5 6128 1 1 51 SER N N 32.904 7.477 5.576 1.00 . A A . 51 SER N 1 1 5 6129 1 1 51 SER O O 30.797 8.846 6.201 1.00 . A A . 51 SER O 1 1 5 6130 1 1 51 SER OG O 30.557 4.602 5.769 1.00 . A A . 51 SER OG 1 1 5 6131 1 1 52 GLY C C 26.852 7.294 5.621 1.00 . A A . 52 GLY C 1 1 5 6132 1 1 52 GLY CA C 28.104 8.088 5.969 1.00 . A A . 52 GLY CA 1 1 5 6133 1 1 52 GLY H H 29.107 6.395 5.206 1.00 . A A . 52 GLY H 1 1 5 6134 1 1 52 GLY HA2 H 28.137 8.284 7.042 1.00 . A A . 52 GLY HA2 1 1 5 6135 1 1 52 GLY HA3 H 28.099 9.037 5.433 1.00 . A A . 52 GLY HA3 1 1 5 6136 1 1 52 GLY N N 29.275 7.318 5.587 1.00 . A A . 52 GLY N 1 1 5 6137 1 1 52 GLY O O 26.856 6.508 4.671 1.00 . A A . 52 GLY O 1 1 5 6138 1 1 53 SER C C 23.371 7.793 6.632 1.00 . A A . 53 SER C 1 1 5 6139 1 1 53 SER CA C 24.492 6.849 6.180 1.00 . A A . 53 SER CA 1 1 5 6140 1 1 53 SER CB C 24.536 5.542 6.981 1.00 . A A . 53 SER CB 1 1 5 6141 1 1 53 SER H H 25.795 8.167 7.142 1.00 . A A . 53 SER H 1 1 5 6142 1 1 53 SER HA H 24.359 6.621 5.121 1.00 . A A . 53 SER HA 1 1 5 6143 1 1 53 SER HB2 H 25.521 5.087 6.871 1.00 . A A . 53 SER HB2 1 1 5 6144 1 1 53 SER HB3 H 24.363 5.746 8.039 1.00 . A A . 53 SER HB3 1 1 5 6145 1 1 53 SER HG H 23.920 3.726 6.750 1.00 . A A . 53 SER HG 1 1 5 6146 1 1 53 SER N N 25.769 7.518 6.358 1.00 . A A . 53 SER N 1 1 5 6147 1 1 53 SER O O 23.621 8.962 6.942 1.00 . A A . 53 SER O 1 1 5 6148 1 1 53 SER OG O 23.582 4.618 6.499 1.00 . A A . 53 SER OG 1 1 5 6149 1 1 54 GLY C C 19.707 7.349 6.498 1.00 . A A . 54 GLY C 1 1 5 6150 1 1 54 GLY CA C 20.945 8.051 7.042 1.00 . A A . 54 GLY CA 1 1 5 6151 1 1 54 GLY H H 21.991 6.339 6.388 1.00 . A A . 54 GLY H 1 1 5 6152 1 1 54 GLY HA2 H 20.885 8.098 8.128 1.00 . A A . 54 GLY HA2 1 1 5 6153 1 1 54 GLY HA3 H 20.993 9.065 6.640 1.00 . A A . 54 GLY HA3 1 1 5 6154 1 1 54 GLY N N 22.134 7.307 6.652 1.00 . A A . 54 GLY N 1 1 5 6155 1 1 54 GLY O O 19.827 6.318 5.827 1.00 . A A . 54 GLY O 1 1 5 6156 1 1 55 SER C C 16.195 8.473 6.549 1.00 . A A . 55 SER C 1 1 5 6157 1 1 55 SER CA C 17.235 7.358 6.368 1.00 . A A . 55 SER CA 1 1 5 6158 1 1 55 SER CB C 16.898 6.096 7.192 1.00 . A A . 55 SER CB 1 1 5 6159 1 1 55 SER H H 18.481 8.732 7.345 1.00 . A A . 55 SER H 1 1 5 6160 1 1 55 SER HA H 17.298 7.095 5.312 1.00 . A A . 55 SER HA 1 1 5 6161 1 1 55 SER HB2 H 17.746 5.412 7.170 1.00 . A A . 55 SER HB2 1 1 5 6162 1 1 55 SER HB3 H 16.708 6.382 8.226 1.00 . A A . 55 SER HB3 1 1 5 6163 1 1 55 SER HG H 15.539 4.704 7.358 1.00 . A A . 55 SER HG 1 1 5 6164 1 1 55 SER N N 18.526 7.879 6.798 1.00 . A A . 55 SER N 1 1 5 6165 1 1 55 SER O O 16.529 9.610 6.895 1.00 . A A . 55 SER O 1 1 5 6166 1 1 55 SER OG O 15.766 5.398 6.702 1.00 . A A . 55 SER OG 1 1 5 6167 1 1 56 GLY C C 12.532 8.159 6.611 1.00 . A A . 56 GLY C 1 1 5 6168 1 1 56 GLY CA C 13.776 9.024 6.429 1.00 . A A . 56 GLY CA 1 1 5 6169 1 1 56 GLY H H 14.738 7.198 6.038 1.00 . A A . 56 GLY H 1 1 5 6170 1 1 56 GLY HA2 H 13.895 9.683 7.290 1.00 . A A . 56 GLY HA2 1 1 5 6171 1 1 56 GLY HA3 H 13.678 9.620 5.524 1.00 . A A . 56 GLY HA3 1 1 5 6172 1 1 56 GLY N N 14.930 8.152 6.311 1.00 . A A . 56 GLY N 1 1 5 6173 1 1 56 GLY O O 12.616 6.924 6.573 1.00 . A A . 56 GLY O 1 1 5 6174 1 1 57 SER C C 8.992 9.202 6.938 1.00 . A A . 57 SER C 1 1 5 6175 1 1 57 SER CA C 10.092 8.140 7.044 1.00 . A A . 57 SER CA 1 1 5 6176 1 1 57 SER CB C 10.059 7.444 8.412 1.00 . A A . 57 SER CB 1 1 5 6177 1 1 57 SER H H 11.341 9.798 6.874 1.00 . A A . 57 SER H 1 1 5 6178 1 1 57 SER HA H 9.937 7.397 6.260 1.00 . A A . 57 SER HA 1 1 5 6179 1 1 57 SER HB2 H 9.044 7.111 8.634 1.00 . A A . 57 SER HB2 1 1 5 6180 1 1 57 SER HB3 H 10.703 6.567 8.384 1.00 . A A . 57 SER HB3 1 1 5 6181 1 1 57 SER HG H 11.440 8.535 9.267 1.00 . A A . 57 SER HG 1 1 5 6182 1 1 57 SER N N 11.385 8.787 6.851 1.00 . A A . 57 SER N 1 1 5 6183 1 1 57 SER O O 9.298 10.397 6.869 1.00 . A A . 57 SER O 1 1 5 6184 1 1 57 SER OG O 10.509 8.307 9.440 1.00 . A A . 57 SER OG 1 1 5 6185 1 1 58 GLY C C 5.493 8.951 6.036 1.00 . A A . 58 GLY C 1 1 5 6186 1 1 58 GLY CA C 6.562 9.633 6.875 1.00 . A A . 58 GLY CA 1 1 5 6187 1 1 58 GLY H H 7.523 7.788 7.007 1.00 . A A . 58 GLY H 1 1 5 6188 1 1 58 GLY HA2 H 6.173 9.794 7.880 1.00 . A A . 58 GLY HA2 1 1 5 6189 1 1 58 GLY HA3 H 6.831 10.596 6.438 1.00 . A A . 58 GLY HA3 1 1 5 6190 1 1 58 GLY N N 7.729 8.775 6.956 1.00 . A A . 58 GLY N 1 1 5 6191 1 1 58 GLY O O 5.237 7.750 6.200 1.00 . A A . 58 GLY O 1 1 5 6192 1 1 59 TYR C C 4.352 8.256 3.238 1.00 . A A . 59 TYR C 1 1 5 6193 1 1 59 TYR CA C 3.804 9.289 4.243 1.00 . A A . 59 TYR CA 1 1 5 6194 1 1 59 TYR CB C 3.193 10.525 3.557 1.00 . A A . 59 TYR CB 1 1 5 6195 1 1 59 TYR CD1 C 0.999 10.935 4.770 1.00 . A A . 59 TYR CD1 1 1 5 6196 1 1 59 TYR CD2 C 2.785 12.558 5.026 1.00 . A A . 59 TYR CD2 1 1 5 6197 1 1 59 TYR CE1 C 0.163 11.706 5.590 1.00 . A A . 59 TYR CE1 1 1 5 6198 1 1 59 TYR CE2 C 1.955 13.338 5.854 1.00 . A A . 59 TYR CE2 1 1 5 6199 1 1 59 TYR CG C 2.310 11.356 4.474 1.00 . A A . 59 TYR CG 1 1 5 6200 1 1 59 TYR CZ C 0.639 12.914 6.135 1.00 . A A . 59 TYR CZ 1 1 5 6201 1 1 59 TYR H H 5.133 10.695 5.100 1.00 . A A . 59 TYR H 1 1 5 6202 1 1 59 TYR HA H 3.013 8.811 4.816 1.00 . A A . 59 TYR HA 1 1 5 6203 1 1 59 TYR HB2 H 3.991 11.146 3.147 1.00 . A A . 59 TYR HB2 1 1 5 6204 1 1 59 TYR HB3 H 2.577 10.215 2.714 1.00 . A A . 59 TYR HB3 1 1 5 6205 1 1 59 TYR HD1 H 0.606 10.017 4.375 1.00 . A A . 59 TYR HD1 1 1 5 6206 1 1 59 TYR HD2 H 3.788 12.897 4.803 1.00 . A A . 59 TYR HD2 1 1 5 6207 1 1 59 TYR HE1 H -0.848 11.372 5.790 1.00 . A A . 59 TYR HE1 1 1 5 6208 1 1 59 TYR HE2 H 2.322 14.269 6.259 1.00 . A A . 59 TYR HE2 1 1 5 6209 1 1 59 TYR HH H -0.015 14.601 6.849 1.00 . A A . 59 TYR HH 1 1 5 6210 1 1 59 TYR N N 4.851 9.728 5.163 1.00 . A A . 59 TYR N 1 1 5 6211 1 1 59 TYR O O 5.511 7.832 3.311 1.00 . A A . 59 TYR O 1 1 5 6212 1 1 59 TYR OH O -0.179 13.649 6.930 1.00 . A A . 59 TYR OH 1 1 5 6213 1 1 60 GLN C C 5.040 7.337 0.449 1.00 . A A . 3288 GLN C 1 1 5 6214 1 1 60 GLN CA C 3.856 6.838 1.283 1.00 . A A . 3288 GLN CA 1 1 5 6215 1 1 60 GLN CB C 2.627 6.532 0.414 1.00 . A A . 3288 GLN CB 1 1 5 6216 1 1 60 GLN CD C 0.787 7.498 -1.035 1.00 . A A . 3288 GLN CD 1 1 5 6217 1 1 60 GLN CG C 2.178 7.718 -0.453 1.00 . A A . 3288 GLN CG 1 1 5 6218 1 1 60 GLN H H 2.563 8.186 2.305 1.00 . A A . 3288 GLN H 1 1 5 6219 1 1 60 GLN HA H 4.156 5.922 1.794 1.00 . A A . 3288 GLN HA 1 1 5 6220 1 1 60 GLN HB2 H 2.858 5.687 -0.233 1.00 . A A . 3288 GLN HB2 1 1 5 6221 1 1 60 GLN HB3 H 1.804 6.243 1.064 1.00 . A A . 3288 GLN HB3 1 1 5 6222 1 1 60 GLN HE21 H 1.460 6.185 -2.429 1.00 . A A . 3288 GLN HE21 1 1 5 6223 1 1 60 GLN HE22 H -0.231 6.585 -2.491 1.00 . A A . 3288 GLN HE22 1 1 5 6224 1 1 60 GLN HG2 H 2.154 8.625 0.152 1.00 . A A . 3288 GLN HG2 1 1 5 6225 1 1 60 GLN HG3 H 2.889 7.869 -1.266 1.00 . A A . 3288 GLN HG3 1 1 5 6226 1 1 60 GLN N N 3.503 7.806 2.312 1.00 . A A . 3288 GLN N 1 1 5 6227 1 1 60 GLN NE2 N 0.649 6.582 -1.982 1.00 . A A . 3288 GLN NE2 1 1 5 6228 1 1 60 GLN O O 5.244 8.543 0.291 1.00 . A A . 3288 GLN O 1 1 5 6229 1 1 60 GLN OE1 O -0.170 8.158 -0.636 1.00 . A A . 3288 GLN OE1 1 1 5 6230 1 1 61 ILE C C 6.496 6.737 -2.381 1.00 . A A . 3289 ILE C 1 1 5 6231 1 1 61 ILE CA C 6.961 6.685 -0.926 1.00 . A A . 3289 ILE CA 1 1 5 6232 1 1 61 ILE CB C 8.088 5.667 -0.633 1.00 . A A . 3289 ILE CB 1 1 5 6233 1 1 61 ILE CD1 C 9.391 4.435 1.238 1.00 . A A . 3289 ILE CD1 1 1 5 6234 1 1 61 ILE CG1 C 8.359 5.514 0.887 1.00 . A A . 3289 ILE CG1 1 1 5 6235 1 1 61 ILE CG2 C 9.367 6.134 -1.347 1.00 . A A . 3289 ILE CG2 1 1 5 6236 1 1 61 ILE H H 5.579 5.425 0.022 1.00 . A A . 3289 ILE H 1 1 5 6237 1 1 61 ILE HA H 7.340 7.666 -0.643 1.00 . A A . 3289 ILE HA 1 1 5 6238 1 1 61 ILE HB H 7.782 4.699 -1.028 1.00 . A A . 3289 ILE HB 1 1 5 6239 1 1 61 ILE HD11 H 9.117 3.495 0.760 1.00 . A A . 3289 ILE HD11 1 1 5 6240 1 1 61 ILE HD12 H 10.388 4.737 0.918 1.00 . A A . 3289 ILE HD12 1 1 5 6241 1 1 61 ILE HD13 H 9.408 4.294 2.319 1.00 . A A . 3289 ILE HD13 1 1 5 6242 1 1 61 ILE HG12 H 8.688 6.470 1.298 1.00 . A A . 3289 ILE HG12 1 1 5 6243 1 1 61 ILE HG13 H 7.439 5.232 1.398 1.00 . A A . 3289 ILE HG13 1 1 5 6244 1 1 61 ILE HG21 H 10.167 5.407 -1.211 1.00 . A A . 3289 ILE HG21 1 1 5 6245 1 1 61 ILE HG22 H 9.184 6.235 -2.415 1.00 . A A . 3289 ILE HG22 1 1 5 6246 1 1 61 ILE HG23 H 9.692 7.097 -0.950 1.00 . A A . 3289 ILE HG23 1 1 5 6247 1 1 61 ILE N N 5.790 6.399 -0.121 1.00 . A A . 3289 ILE N 1 1 5 6248 1 1 61 ILE O O 6.423 5.717 -3.068 1.00 . A A . 3289 ILE O 1 1 5 6249 1 1 62 GLU C C 6.769 7.971 -5.240 1.00 . A A . 3290 GLU C 1 1 5 6250 1 1 62 GLU CA C 5.662 8.201 -4.193 1.00 . A A . 3290 GLU CA 1 1 5 6251 1 1 62 GLU CB C 5.108 9.636 -4.220 1.00 . A A . 3290 GLU CB 1 1 5 6252 1 1 62 GLU CD C 3.407 11.200 -5.249 1.00 . A A . 3290 GLU CD 1 1 5 6253 1 1 62 GLU CG C 4.268 9.954 -5.465 1.00 . A A . 3290 GLU CG 1 1 5 6254 1 1 62 GLU H H 6.226 8.727 -2.211 1.00 . A A . 3290 GLU H 1 1 5 6255 1 1 62 GLU HA H 4.846 7.509 -4.404 1.00 . A A . 3290 GLU HA 1 1 5 6256 1 1 62 GLU HB2 H 4.476 9.761 -3.340 1.00 . A A . 3290 GLU HB2 1 1 5 6257 1 1 62 GLU HB3 H 5.929 10.349 -4.146 1.00 . A A . 3290 GLU HB3 1 1 5 6258 1 1 62 GLU HG2 H 4.928 10.106 -6.319 1.00 . A A . 3290 GLU HG2 1 1 5 6259 1 1 62 GLU HG3 H 3.611 9.113 -5.681 1.00 . A A . 3290 GLU HG3 1 1 5 6260 1 1 62 GLU N N 6.135 7.935 -2.835 1.00 . A A . 3290 GLU N 1 1 5 6261 1 1 62 GLU O O 6.510 7.933 -6.438 1.00 . A A . 3290 GLU O 1 1 5 6262 1 1 62 GLU OE1 O 2.465 11.148 -4.424 1.00 . A A . 3290 GLU OE1 1 1 5 6263 1 1 62 GLU OE2 O 3.655 12.249 -5.887 1.00 . A A . 3290 GLU OE2 1 1 5 6264 1 1 63 THR C C 9.806 6.146 -5.273 1.00 . A A . 3291 THR C 1 1 5 6265 1 1 63 THR CA C 9.175 7.502 -5.615 1.00 . A A . 3291 THR CA 1 1 5 6266 1 1 63 THR CB C 10.053 8.755 -5.486 1.00 . A A . 3291 THR CB 1 1 5 6267 1 1 63 THR CG2 C 10.463 9.102 -4.047 1.00 . A A . 3291 THR CG2 1 1 5 6268 1 1 63 THR H H 8.133 7.775 -3.797 1.00 . A A . 3291 THR H 1 1 5 6269 1 1 63 THR HA H 8.870 7.450 -6.662 1.00 . A A . 3291 THR HA 1 1 5 6270 1 1 63 THR HB H 9.438 9.574 -5.838 1.00 . A A . 3291 THR HB 1 1 5 6271 1 1 63 THR HG1 H 11.184 7.890 -6.827 1.00 . A A . 3291 THR HG1 1 1 5 6272 1 1 63 THR HG21 H 11.073 10.001 -4.053 1.00 . A A . 3291 THR HG21 1 1 5 6273 1 1 63 THR HG22 H 11.019 8.279 -3.601 1.00 . A A . 3291 THR HG22 1 1 5 6274 1 1 63 THR HG23 H 9.583 9.311 -3.439 1.00 . A A . 3291 THR HG23 1 1 5 6275 1 1 63 THR N N 7.998 7.728 -4.794 1.00 . A A . 3291 THR N 1 1 5 6276 1 1 63 THR O O 10.978 6.050 -4.901 1.00 . A A . 3291 THR O 1 1 5 6277 1 1 63 THR OG1 O 11.195 8.719 -6.315 1.00 . A A . 3291 THR OG1 1 1 5 6278 1 1 64 PHE C C 8.385 2.713 -5.523 1.00 . A A . 3292 PHE C 1 1 5 6279 1 1 64 PHE CA C 9.404 3.733 -5.026 1.00 . A A . 3292 PHE CA 1 1 5 6280 1 1 64 PHE CB C 9.660 3.506 -3.532 1.00 . A A . 3292 PHE CB 1 1 5 6281 1 1 64 PHE CD1 C 11.107 1.472 -4.078 1.00 . A A . 3292 PHE CD1 1 1 5 6282 1 1 64 PHE CD2 C 9.882 1.504 -1.982 1.00 . A A . 3292 PHE CD2 1 1 5 6283 1 1 64 PHE CE1 C 11.586 0.188 -3.786 1.00 . A A . 3292 PHE CE1 1 1 5 6284 1 1 64 PHE CE2 C 10.380 0.221 -1.685 1.00 . A A . 3292 PHE CE2 1 1 5 6285 1 1 64 PHE CG C 10.226 2.131 -3.194 1.00 . A A . 3292 PHE CG 1 1 5 6286 1 1 64 PHE CZ C 11.201 -0.453 -2.602 1.00 . A A . 3292 PHE CZ 1 1 5 6287 1 1 64 PHE H H 8.036 5.244 -5.621 1.00 . A A . 3292 PHE H 1 1 5 6288 1 1 64 PHE HA H 10.333 3.581 -5.569 1.00 . A A . 3292 PHE HA 1 1 5 6289 1 1 64 PHE HB2 H 10.370 4.255 -3.190 1.00 . A A . 3292 PHE HB2 1 1 5 6290 1 1 64 PHE HB3 H 8.717 3.659 -3.000 1.00 . A A . 3292 PHE HB3 1 1 5 6291 1 1 64 PHE HD1 H 11.427 1.918 -5.006 1.00 . A A . 3292 PHE HD1 1 1 5 6292 1 1 64 PHE HD2 H 9.233 2.006 -1.281 1.00 . A A . 3292 PHE HD2 1 1 5 6293 1 1 64 PHE HE1 H 12.255 -0.298 -4.481 1.00 . A A . 3292 PHE HE1 1 1 5 6294 1 1 64 PHE HE2 H 10.147 -0.257 -0.750 1.00 . A A . 3292 PHE HE2 1 1 5 6295 1 1 64 PHE HZ H 11.570 -1.447 -2.387 1.00 . A A . 3292 PHE HZ 1 1 5 6296 1 1 64 PHE N N 8.984 5.095 -5.292 1.00 . A A . 3292 PHE N 1 1 5 6297 1 1 64 PHE O O 8.748 1.821 -6.284 1.00 . A A . 3292 PHE O 1 1 5 6298 1 1 65 PHE C C 4.838 2.570 -6.128 1.00 . A A . 3293 PHE C 1 1 5 6299 1 1 65 PHE CA C 6.061 1.912 -5.491 1.00 . A A . 3293 PHE CA 1 1 5 6300 1 1 65 PHE CB C 5.685 1.054 -4.265 1.00 . A A . 3293 PHE CB 1 1 5 6301 1 1 65 PHE CD1 C 6.396 1.328 -1.845 1.00 . A A . 3293 PHE CD1 1 1 5 6302 1 1 65 PHE CD2 C 4.831 2.934 -2.778 1.00 . A A . 3293 PHE CD2 1 1 5 6303 1 1 65 PHE CE1 C 6.358 2.011 -0.617 1.00 . A A . 3293 PHE CE1 1 1 5 6304 1 1 65 PHE CE2 C 4.786 3.605 -1.548 1.00 . A A . 3293 PHE CE2 1 1 5 6305 1 1 65 PHE CG C 5.622 1.780 -2.931 1.00 . A A . 3293 PHE CG 1 1 5 6306 1 1 65 PHE CZ C 5.530 3.131 -0.455 1.00 . A A . 3293 PHE CZ 1 1 5 6307 1 1 65 PHE H H 6.891 3.605 -4.486 1.00 . A A . 3293 PHE H 1 1 5 6308 1 1 65 PHE HA H 6.447 1.236 -6.248 1.00 . A A . 3293 PHE HA 1 1 5 6309 1 1 65 PHE HB2 H 4.720 0.595 -4.444 1.00 . A A . 3293 PHE HB2 1 1 5 6310 1 1 65 PHE HB3 H 6.374 0.214 -4.186 1.00 . A A . 3293 PHE HB3 1 1 5 6311 1 1 65 PHE HD1 H 7.044 0.470 -1.962 1.00 . A A . 3293 PHE HD1 1 1 5 6312 1 1 65 PHE HD2 H 4.265 3.334 -3.607 1.00 . A A . 3293 PHE HD2 1 1 5 6313 1 1 65 PHE HE1 H 6.993 1.696 0.196 1.00 . A A . 3293 PHE HE1 1 1 5 6314 1 1 65 PHE HE2 H 4.217 4.517 -1.490 1.00 . A A . 3293 PHE HE2 1 1 5 6315 1 1 65 PHE HZ H 5.512 3.638 0.499 1.00 . A A . 3293 PHE HZ 1 1 5 6316 1 1 65 PHE N N 7.120 2.847 -5.117 1.00 . A A . 3293 PHE N 1 1 5 6317 1 1 65 PHE O O 3.795 1.926 -6.236 1.00 . A A . 3293 PHE O 1 1 5 6318 1 1 66 ALA C C 3.178 3.762 -8.330 1.00 . A A . 3294 ALA C 1 1 5 6319 1 1 66 ALA CA C 3.762 4.530 -7.137 1.00 . A A . 3294 ALA CA 1 1 5 6320 1 1 66 ALA CB C 4.149 5.952 -7.522 1.00 . A A . 3294 ALA CB 1 1 5 6321 1 1 66 ALA H H 5.785 4.335 -6.434 1.00 . A A . 3294 ALA H 1 1 5 6322 1 1 66 ALA HA H 2.986 4.618 -6.387 1.00 . A A . 3294 ALA HA 1 1 5 6323 1 1 66 ALA HB1 H 4.855 5.940 -8.351 1.00 . A A . 3294 ALA HB1 1 1 5 6324 1 1 66 ALA HB2 H 3.261 6.502 -7.828 1.00 . A A . 3294 ALA HB2 1 1 5 6325 1 1 66 ALA HB3 H 4.592 6.437 -6.655 1.00 . A A . 3294 ALA HB3 1 1 5 6326 1 1 66 ALA N N 4.906 3.841 -6.531 1.00 . A A . 3294 ALA N 1 1 5 6327 1 1 66 ALA O O 1.972 3.816 -8.573 1.00 . A A . 3294 ALA O 1 1 5 6328 1 1 67 GLN C C 2.688 1.114 -9.749 1.00 . A A . 3295 GLN C 1 1 5 6329 1 1 67 GLN CA C 3.620 2.243 -10.200 1.00 . A A . 3295 GLN CA 1 1 5 6330 1 1 67 GLN CB C 4.847 1.689 -10.944 1.00 . A A . 3295 GLN CB 1 1 5 6331 1 1 67 GLN CD C 5.336 3.909 -12.082 1.00 . A A . 3295 GLN CD 1 1 5 6332 1 1 67 GLN CG C 5.918 2.742 -11.288 1.00 . A A . 3295 GLN CG 1 1 5 6333 1 1 67 GLN H H 5.003 3.033 -8.778 1.00 . A A . 3295 GLN H 1 1 5 6334 1 1 67 GLN HA H 3.058 2.888 -10.878 1.00 . A A . 3295 GLN HA 1 1 5 6335 1 1 67 GLN HB2 H 5.309 0.919 -10.336 1.00 . A A . 3295 GLN HB2 1 1 5 6336 1 1 67 GLN HB3 H 4.502 1.217 -11.865 1.00 . A A . 3295 GLN HB3 1 1 5 6337 1 1 67 GLN HE21 H 6.218 5.367 -10.912 1.00 . A A . 3295 GLN HE21 1 1 5 6338 1 1 67 GLN HE22 H 5.126 5.892 -12.184 1.00 . A A . 3295 GLN HE22 1 1 5 6339 1 1 67 GLN HG2 H 6.382 3.107 -10.371 1.00 . A A . 3295 GLN HG2 1 1 5 6340 1 1 67 GLN HG3 H 6.695 2.267 -11.887 1.00 . A A . 3295 GLN HG3 1 1 5 6341 1 1 67 GLN N N 4.031 3.030 -9.050 1.00 . A A . 3295 GLN N 1 1 5 6342 1 1 67 GLN NE2 N 5.579 5.142 -11.669 1.00 . A A . 3295 GLN NE2 1 1 5 6343 1 1 67 GLN O O 1.751 0.785 -10.465 1.00 . A A . 3295 GLN O 1 1 5 6344 1 1 67 GLN OE1 O 4.638 3.692 -13.070 1.00 . A A . 3295 GLN OE1 1 1 5 6345 1 1 68 ASP C C 0.914 -0.086 -7.343 1.00 . A A . 3296 ASP C 1 1 5 6346 1 1 68 ASP CA C 2.128 -0.621 -8.095 1.00 . A A . 3296 ASP CA 1 1 5 6347 1 1 68 ASP CB C 2.901 -1.544 -7.145 1.00 . A A . 3296 ASP CB 1 1 5 6348 1 1 68 ASP CG C 3.884 -2.461 -7.848 1.00 . A A . 3296 ASP CG 1 1 5 6349 1 1 68 ASP H H 3.759 0.764 -8.062 1.00 . A A . 3296 ASP H 1 1 5 6350 1 1 68 ASP HA H 1.748 -1.201 -8.938 1.00 . A A . 3296 ASP HA 1 1 5 6351 1 1 68 ASP HB2 H 3.411 -0.941 -6.390 1.00 . A A . 3296 ASP HB2 1 1 5 6352 1 1 68 ASP HB3 H 2.195 -2.199 -6.640 1.00 . A A . 3296 ASP HB3 1 1 5 6353 1 1 68 ASP N N 2.970 0.455 -8.621 1.00 . A A . 3296 ASP N 1 1 5 6354 1 1 68 ASP O O -0.139 -0.727 -7.357 1.00 . A A . 3296 ASP O 1 1 5 6355 1 1 68 ASP OD1 O 3.511 -3.095 -8.859 1.00 . A A . 3296 ASP OD1 1 1 5 6356 1 1 68 ASP OD2 O 5.027 -2.556 -7.347 1.00 . A A . 3296 ASP OD2 1 1 5 6357 1 1 69 ILE C C -1.199 1.960 -6.726 1.00 . A A . 3297 ILE C 1 1 5 6358 1 1 69 ILE CA C 0.031 1.710 -5.864 1.00 . A A . 3297 ILE CA 1 1 5 6359 1 1 69 ILE CB C 0.607 3.027 -5.257 1.00 . A A . 3297 ILE CB 1 1 5 6360 1 1 69 ILE CD1 C 1.850 1.713 -3.424 1.00 . A A . 3297 ILE CD1 1 1 5 6361 1 1 69 ILE CG1 C 0.995 2.932 -3.767 1.00 . A A . 3297 ILE CG1 1 1 5 6362 1 1 69 ILE CG2 C -0.320 4.246 -5.422 1.00 . A A . 3297 ILE CG2 1 1 5 6363 1 1 69 ILE H H 1.976 1.496 -6.708 1.00 . A A . 3297 ILE H 1 1 5 6364 1 1 69 ILE HA H -0.279 1.030 -5.068 1.00 . A A . 3297 ILE HA 1 1 5 6365 1 1 69 ILE HB H 1.514 3.270 -5.801 1.00 . A A . 3297 ILE HB 1 1 5 6366 1 1 69 ILE HD11 H 2.231 1.817 -2.411 1.00 . A A . 3297 ILE HD11 1 1 5 6367 1 1 69 ILE HD12 H 1.259 0.805 -3.492 1.00 . A A . 3297 ILE HD12 1 1 5 6368 1 1 69 ILE HD13 H 2.687 1.637 -4.104 1.00 . A A . 3297 ILE HD13 1 1 5 6369 1 1 69 ILE HG12 H 1.566 3.823 -3.484 1.00 . A A . 3297 ILE HG12 1 1 5 6370 1 1 69 ILE HG13 H 0.088 2.906 -3.166 1.00 . A A . 3297 ILE HG13 1 1 5 6371 1 1 69 ILE HG21 H 0.097 5.121 -4.926 1.00 . A A . 3297 ILE HG21 1 1 5 6372 1 1 69 ILE HG22 H -0.427 4.476 -6.485 1.00 . A A . 3297 ILE HG22 1 1 5 6373 1 1 69 ILE HG23 H -1.309 4.031 -5.017 1.00 . A A . 3297 ILE HG23 1 1 5 6374 1 1 69 ILE N N 1.066 1.049 -6.656 1.00 . A A . 3297 ILE N 1 1 5 6375 1 1 69 ILE O O -2.315 1.676 -6.287 1.00 . A A . 3297 ILE O 1 1 5 6376 1 1 70 GLU C C -2.871 1.496 -9.164 1.00 . A A . 3298 GLU C 1 1 5 6377 1 1 70 GLU CA C -2.099 2.769 -8.836 1.00 . A A . 3298 GLU CA 1 1 5 6378 1 1 70 GLU CB C -1.578 3.486 -10.090 1.00 . A A . 3298 GLU CB 1 1 5 6379 1 1 70 GLU CD C -1.651 2.110 -12.232 1.00 . A A . 3298 GLU CD 1 1 5 6380 1 1 70 GLU CG C -0.803 2.569 -11.048 1.00 . A A . 3298 GLU CG 1 1 5 6381 1 1 70 GLU H H -0.055 2.687 -8.248 1.00 . A A . 3298 GLU H 1 1 5 6382 1 1 70 GLU HA H -2.770 3.457 -8.326 1.00 . A A . 3298 GLU HA 1 1 5 6383 1 1 70 GLU HB2 H -2.424 3.929 -10.614 1.00 . A A . 3298 GLU HB2 1 1 5 6384 1 1 70 GLU HB3 H -0.923 4.300 -9.776 1.00 . A A . 3298 GLU HB3 1 1 5 6385 1 1 70 GLU HG2 H 0.067 3.103 -11.425 1.00 . A A . 3298 GLU HG2 1 1 5 6386 1 1 70 GLU HG3 H -0.439 1.705 -10.506 1.00 . A A . 3298 GLU HG3 1 1 5 6387 1 1 70 GLU N N -0.998 2.471 -7.941 1.00 . A A . 3298 GLU N 1 1 5 6388 1 1 70 GLU O O -4.083 1.538 -9.325 1.00 . A A . 3298 GLU O 1 1 5 6389 1 1 70 GLU OE1 O -2.037 2.978 -13.045 1.00 . A A . 3298 GLU OE1 1 1 5 6390 1 1 70 GLU OE2 O -1.900 0.892 -12.398 1.00 . A A . 3298 GLU OE2 1 1 5 6391 1 1 71 SER C C -3.724 -1.368 -8.375 1.00 . A A . 3299 SER C 1 1 5 6392 1 1 71 SER CA C -2.868 -0.897 -9.543 1.00 . A A . 3299 SER CA 1 1 5 6393 1 1 71 SER CB C -1.873 -1.969 -9.988 1.00 . A A . 3299 SER CB 1 1 5 6394 1 1 71 SER H H -1.198 0.407 -9.048 1.00 . A A . 3299 SER H 1 1 5 6395 1 1 71 SER HA H -3.526 -0.684 -10.383 1.00 . A A . 3299 SER HA 1 1 5 6396 1 1 71 SER HB2 H -1.104 -1.524 -10.621 1.00 . A A . 3299 SER HB2 1 1 5 6397 1 1 71 SER HB3 H -1.407 -2.430 -9.117 1.00 . A A . 3299 SER HB3 1 1 5 6398 1 1 71 SER HG H -3.411 -3.123 -10.272 1.00 . A A . 3299 SER HG 1 1 5 6399 1 1 71 SER N N -2.196 0.349 -9.213 1.00 . A A . 3299 SER N 1 1 5 6400 1 1 71 SER O O -4.748 -2.009 -8.584 1.00 . A A . 3299 SER O 1 1 5 6401 1 1 71 SER OG O -2.578 -2.943 -10.739 1.00 . A A . 3299 SER OG 1 1 5 6402 1 1 72 VAL C C -5.239 -0.526 -5.842 1.00 . A A . 3300 VAL C 1 1 5 6403 1 1 72 VAL CA C -4.037 -1.454 -5.955 1.00 . A A . 3300 VAL CA 1 1 5 6404 1 1 72 VAL CB C -3.092 -1.355 -4.744 1.00 . A A . 3300 VAL CB 1 1 5 6405 1 1 72 VAL CG1 C -3.846 -1.390 -3.414 1.00 . A A . 3300 VAL CG1 1 1 5 6406 1 1 72 VAL CG2 C -2.078 -2.499 -4.814 1.00 . A A . 3300 VAL CG2 1 1 5 6407 1 1 72 VAL H H -2.452 -0.536 -7.053 1.00 . A A . 3300 VAL H 1 1 5 6408 1 1 72 VAL HA H -4.401 -2.480 -6.055 1.00 . A A . 3300 VAL HA 1 1 5 6409 1 1 72 VAL HB H -2.543 -0.415 -4.779 1.00 . A A . 3300 VAL HB 1 1 5 6410 1 1 72 VAL HG11 H -4.508 -2.255 -3.404 1.00 . A A . 3300 VAL HG11 1 1 5 6411 1 1 72 VAL HG12 H -3.139 -1.436 -2.586 1.00 . A A . 3300 VAL HG12 1 1 5 6412 1 1 72 VAL HG13 H -4.438 -0.479 -3.316 1.00 . A A . 3300 VAL HG13 1 1 5 6413 1 1 72 VAL HG21 H -1.437 -2.477 -3.934 1.00 . A A . 3300 VAL HG21 1 1 5 6414 1 1 72 VAL HG22 H -2.593 -3.459 -4.851 1.00 . A A . 3300 VAL HG22 1 1 5 6415 1 1 72 VAL HG23 H -1.466 -2.385 -5.712 1.00 . A A . 3300 VAL HG23 1 1 5 6416 1 1 72 VAL N N -3.304 -1.076 -7.148 1.00 . A A . 3300 VAL N 1 1 5 6417 1 1 72 VAL O O -6.357 -0.967 -5.573 1.00 . A A . 3300 VAL O 1 1 5 6418 1 1 73 GLN C C -7.148 1.441 -7.027 1.00 . A A . 3301 GLN C 1 1 5 6419 1 1 73 GLN CA C -6.121 1.724 -5.936 1.00 . A A . 3301 GLN CA 1 1 5 6420 1 1 73 GLN CB C -5.593 3.157 -5.836 1.00 . A A . 3301 GLN CB 1 1 5 6421 1 1 73 GLN CD C -6.448 4.859 -7.520 1.00 . A A . 3301 GLN CD 1 1 5 6422 1 1 73 GLN CG C -5.321 3.891 -7.144 1.00 . A A . 3301 GLN CG 1 1 5 6423 1 1 73 GLN H H -4.094 1.103 -6.262 1.00 . A A . 3301 GLN H 1 1 5 6424 1 1 73 GLN HA H -6.614 1.526 -4.992 1.00 . A A . 3301 GLN HA 1 1 5 6425 1 1 73 GLN HB2 H -6.309 3.745 -5.268 1.00 . A A . 3301 GLN HB2 1 1 5 6426 1 1 73 GLN HB3 H -4.668 3.097 -5.263 1.00 . A A . 3301 GLN HB3 1 1 5 6427 1 1 73 GLN HE21 H -7.896 3.411 -7.547 1.00 . A A . 3301 GLN HE21 1 1 5 6428 1 1 73 GLN HE22 H -8.391 4.964 -8.102 1.00 . A A . 3301 GLN HE22 1 1 5 6429 1 1 73 GLN HG2 H -4.396 4.461 -7.033 1.00 . A A . 3301 GLN HG2 1 1 5 6430 1 1 73 GLN HG3 H -5.180 3.153 -7.922 1.00 . A A . 3301 GLN HG3 1 1 5 6431 1 1 73 GLN N N -5.030 0.777 -6.035 1.00 . A A . 3301 GLN N 1 1 5 6432 1 1 73 GLN NE2 N -7.680 4.390 -7.653 1.00 . A A . 3301 GLN NE2 1 1 5 6433 1 1 73 GLN O O -8.339 1.579 -6.756 1.00 . A A . 3301 GLN O 1 1 5 6434 1 1 73 GLN OE1 O -6.232 6.061 -7.632 1.00 . A A . 3301 GLN OE1 1 1 5 6435 1 1 74 LYS C C -8.394 -0.545 -9.035 1.00 . A A . 3302 LYS C 1 1 5 6436 1 1 74 LYS CA C -7.558 0.689 -9.352 1.00 . A A . 3302 LYS CA 1 1 5 6437 1 1 74 LYS CB C -6.724 0.448 -10.615 1.00 . A A . 3302 LYS CB 1 1 5 6438 1 1 74 LYS CD C -5.295 1.573 -12.396 1.00 . A A . 3302 LYS CD 1 1 5 6439 1 1 74 LYS CE C -5.858 0.771 -13.573 1.00 . A A . 3302 LYS CE 1 1 5 6440 1 1 74 LYS CG C -6.374 1.770 -11.324 1.00 . A A . 3302 LYS CG 1 1 5 6441 1 1 74 LYS H H -5.702 0.951 -8.359 1.00 . A A . 3302 LYS H 1 1 5 6442 1 1 74 LYS HA H -8.237 1.511 -9.550 1.00 . A A . 3302 LYS HA 1 1 5 6443 1 1 74 LYS HB2 H -5.820 -0.099 -10.346 1.00 . A A . 3302 LYS HB2 1 1 5 6444 1 1 74 LYS HB3 H -7.299 -0.167 -11.307 1.00 . A A . 3302 LYS HB3 1 1 5 6445 1 1 74 LYS HD2 H -4.964 2.551 -12.748 1.00 . A A . 3302 LYS HD2 1 1 5 6446 1 1 74 LYS HD3 H -4.447 1.052 -11.958 1.00 . A A . 3302 LYS HD3 1 1 5 6447 1 1 74 LYS HE2 H -6.299 -0.153 -13.199 1.00 . A A . 3302 LYS HE2 1 1 5 6448 1 1 74 LYS HE3 H -6.652 1.363 -14.032 1.00 . A A . 3302 LYS HE3 1 1 5 6449 1 1 74 LYS HG2 H -7.271 2.180 -11.786 1.00 . A A . 3302 LYS HG2 1 1 5 6450 1 1 74 LYS HG3 H -6.016 2.500 -10.598 1.00 . A A . 3302 LYS HG3 1 1 5 6451 1 1 74 LYS HZ1 H -5.278 0.029 -15.416 1.00 . A A . 3302 LYS HZ1 1 1 5 6452 1 1 74 LYS HZ2 H -4.139 -0.193 -14.234 1.00 . A A . 3302 LYS HZ2 1 1 5 6453 1 1 74 LYS HZ3 H -4.364 1.273 -14.917 1.00 . A A . 3302 LYS HZ3 1 1 5 6454 1 1 74 LYS N N -6.704 1.029 -8.219 1.00 . A A . 3302 LYS N 1 1 5 6455 1 1 74 LYS NZ N -4.845 0.441 -14.599 1.00 . A A . 3302 LYS NZ 1 1 5 6456 1 1 74 LYS O O -9.487 -0.675 -9.582 1.00 . A A . 3302 LYS O 1 1 5 6457 1 1 75 GLU C C -9.821 -2.199 -6.904 1.00 . A A . 3303 GLU C 1 1 5 6458 1 1 75 GLU CA C -8.681 -2.638 -7.832 1.00 . A A . 3303 GLU CA 1 1 5 6459 1 1 75 GLU CB C -7.779 -3.773 -7.263 1.00 . A A . 3303 GLU CB 1 1 5 6460 1 1 75 GLU CD C -7.024 -5.161 -5.197 1.00 . A A . 3303 GLU CD 1 1 5 6461 1 1 75 GLU CG C -7.889 -4.024 -5.747 1.00 . A A . 3303 GLU CG 1 1 5 6462 1 1 75 GLU H H -7.007 -1.298 -7.745 1.00 . A A . 3303 GLU H 1 1 5 6463 1 1 75 GLU HA H -9.131 -3.022 -8.746 1.00 . A A . 3303 GLU HA 1 1 5 6464 1 1 75 GLU HB2 H -8.066 -4.699 -7.764 1.00 . A A . 3303 GLU HB2 1 1 5 6465 1 1 75 GLU HB3 H -6.738 -3.576 -7.523 1.00 . A A . 3303 GLU HB3 1 1 5 6466 1 1 75 GLU HG2 H -7.609 -3.121 -5.213 1.00 . A A . 3303 GLU HG2 1 1 5 6467 1 1 75 GLU HG3 H -8.931 -4.258 -5.519 1.00 . A A . 3303 GLU HG3 1 1 5 6468 1 1 75 GLU N N -7.912 -1.447 -8.176 1.00 . A A . 3303 GLU N 1 1 5 6469 1 1 75 GLU O O -10.991 -2.478 -7.135 1.00 . A A . 3303 GLU O 1 1 5 6470 1 1 75 GLU OE1 O -5.796 -5.188 -5.425 1.00 . A A . 3303 GLU OE1 1 1 5 6471 1 1 75 GLU OE2 O -7.568 -5.994 -4.436 1.00 . A A . 3303 GLU OE2 1 1 5 6472 1 1 76 LEU C C -11.454 0.109 -5.317 1.00 . A A . 3304 LEU C 1 1 5 6473 1 1 76 LEU CA C -10.433 -0.933 -4.888 1.00 . A A . 3304 LEU CA 1 1 5 6474 1 1 76 LEU CB C -9.618 -0.305 -3.775 1.00 . A A . 3304 LEU CB 1 1 5 6475 1 1 76 LEU CD1 C -8.390 -0.547 -1.695 1.00 . A A . 3304 LEU CD1 1 1 5 6476 1 1 76 LEU CD2 C -9.256 -2.641 -2.685 1.00 . A A . 3304 LEU CD2 1 1 5 6477 1 1 76 LEU CG C -8.690 -1.255 -3.001 1.00 . A A . 3304 LEU CG 1 1 5 6478 1 1 76 LEU H H -8.513 -1.212 -5.735 1.00 . A A . 3304 LEU H 1 1 5 6479 1 1 76 LEU HA H -10.990 -1.785 -4.502 1.00 . A A . 3304 LEU HA 1 1 5 6480 1 1 76 LEU HB2 H -9.022 0.512 -4.189 1.00 . A A . 3304 LEU HB2 1 1 5 6481 1 1 76 LEU HB3 H -10.345 0.141 -3.114 1.00 . A A . 3304 LEU HB3 1 1 5 6482 1 1 76 LEU HD11 H -7.599 -1.072 -1.163 1.00 . A A . 3304 LEU HD11 1 1 5 6483 1 1 76 LEU HD12 H -9.301 -0.520 -1.109 1.00 . A A . 3304 LEU HD12 1 1 5 6484 1 1 76 LEU HD13 H -8.096 0.475 -1.915 1.00 . A A . 3304 LEU HD13 1 1 5 6485 1 1 76 LEU HD21 H -8.528 -3.223 -2.122 1.00 . A A . 3304 LEU HD21 1 1 5 6486 1 1 76 LEU HD22 H -9.458 -3.168 -3.615 1.00 . A A . 3304 LEU HD22 1 1 5 6487 1 1 76 LEU HD23 H -10.179 -2.564 -2.121 1.00 . A A . 3304 LEU HD23 1 1 5 6488 1 1 76 LEU HG H -7.761 -1.379 -3.548 1.00 . A A . 3304 LEU HG 1 1 5 6489 1 1 76 LEU N N -9.496 -1.407 -5.884 1.00 . A A . 3304 LEU N 1 1 5 6490 1 1 76 LEU O O -12.526 0.183 -4.720 1.00 . A A . 3304 LEU O 1 1 5 6491 1 1 77 GLU C C -13.374 1.455 -7.343 1.00 . A A . 3305 GLU C 1 1 5 6492 1 1 77 GLU CA C -12.082 1.998 -6.733 1.00 . A A . 3305 GLU CA 1 1 5 6493 1 1 77 GLU CB C -11.392 3.037 -7.610 1.00 . A A . 3305 GLU CB 1 1 5 6494 1 1 77 GLU CD C -10.102 3.362 -9.781 1.00 . A A . 3305 GLU CD 1 1 5 6495 1 1 77 GLU CG C -10.818 2.368 -8.853 1.00 . A A . 3305 GLU CG 1 1 5 6496 1 1 77 GLU H H -10.245 0.847 -6.731 1.00 . A A . 3305 GLU H 1 1 5 6497 1 1 77 GLU HA H -12.413 2.523 -5.848 1.00 . A A . 3305 GLU HA 1 1 5 6498 1 1 77 GLU HB2 H -12.109 3.808 -7.895 1.00 . A A . 3305 GLU HB2 1 1 5 6499 1 1 77 GLU HB3 H -10.588 3.502 -7.036 1.00 . A A . 3305 GLU HB3 1 1 5 6500 1 1 77 GLU HG2 H -10.119 1.616 -8.489 1.00 . A A . 3305 GLU HG2 1 1 5 6501 1 1 77 GLU HG3 H -11.626 1.850 -9.374 1.00 . A A . 3305 GLU HG3 1 1 5 6502 1 1 77 GLU N N -11.149 0.958 -6.284 1.00 . A A . 3305 GLU N 1 1 5 6503 1 1 77 GLU O O -14.346 2.206 -7.450 1.00 . A A . 3305 GLU O 1 1 5 6504 1 1 77 GLU OE1 O -9.645 2.975 -10.876 1.00 . A A . 3305 GLU OE1 1 1 5 6505 1 1 77 GLU OE2 O -9.933 4.553 -9.418 1.00 . A A . 3305 GLU OE2 1 1 5 6506 1 1 78 ASN C C -15.244 -1.324 -7.186 1.00 . A A . 3306 ASN C 1 1 5 6507 1 1 78 ASN CA C -14.598 -0.455 -8.269 1.00 . A A . 3306 ASN CA 1 1 5 6508 1 1 78 ASN CB C -14.334 -1.235 -9.562 1.00 . A A . 3306 ASN CB 1 1 5 6509 1 1 78 ASN CG C -13.485 -2.472 -9.374 1.00 . A A . 3306 ASN CG 1 1 5 6510 1 1 78 ASN H H -12.571 -0.390 -7.610 1.00 . A A . 3306 ASN H 1 1 5 6511 1 1 78 ASN HA H -15.320 0.321 -8.523 1.00 . A A . 3306 ASN HA 1 1 5 6512 1 1 78 ASN HB2 H -15.296 -1.557 -9.955 1.00 . A A . 3306 ASN HB2 1 1 5 6513 1 1 78 ASN HB3 H -13.876 -0.571 -10.293 1.00 . A A . 3306 ASN HB3 1 1 5 6514 1 1 78 ASN HD21 H -11.840 -1.478 -10.005 1.00 . A A . 3306 ASN HD21 1 1 5 6515 1 1 78 ASN HD22 H -11.589 -3.053 -9.290 1.00 . A A . 3306 ASN HD22 1 1 5 6516 1 1 78 ASN N N -13.400 0.178 -7.727 1.00 . A A . 3306 ASN N 1 1 5 6517 1 1 78 ASN ND2 N -12.210 -2.364 -9.682 1.00 . A A . 3306 ASN ND2 1 1 5 6518 1 1 78 ASN O O -16.277 -1.944 -7.450 1.00 . A A . 3306 ASN O 1 1 5 6519 1 1 78 ASN OD1 O -13.966 -3.538 -8.996 1.00 . A A . 3306 ASN OD1 1 1 5 6520 1 1 79 LEU C C -16.274 -1.404 -4.139 1.00 . A A . 3307 LEU C 1 1 5 6521 1 1 79 LEU CA C -15.243 -2.214 -4.919 1.00 . A A . 3307 LEU CA 1 1 5 6522 1 1 79 LEU CB C -14.168 -2.784 -3.975 1.00 . A A . 3307 LEU CB 1 1 5 6523 1 1 79 LEU CD1 C -14.729 -5.106 -4.975 1.00 . A A . 3307 LEU CD1 1 1 5 6524 1 1 79 LEU CD2 C -12.379 -4.423 -4.751 1.00 . A A . 3307 LEU CD2 1 1 5 6525 1 1 79 LEU CG C -13.767 -4.262 -4.153 1.00 . A A . 3307 LEU CG 1 1 5 6526 1 1 79 LEU H H -13.790 -0.883 -5.788 1.00 . A A . 3307 LEU H 1 1 5 6527 1 1 79 LEU HA H -15.809 -3.017 -5.380 1.00 . A A . 3307 LEU HA 1 1 5 6528 1 1 79 LEU HB2 H -13.276 -2.171 -4.042 1.00 . A A . 3307 LEU HB2 1 1 5 6529 1 1 79 LEU HB3 H -14.537 -2.678 -2.956 1.00 . A A . 3307 LEU HB3 1 1 5 6530 1 1 79 LEU HD11 H -14.430 -6.143 -4.908 1.00 . A A . 3307 LEU HD11 1 1 5 6531 1 1 79 LEU HD12 H -14.725 -4.807 -6.024 1.00 . A A . 3307 LEU HD12 1 1 5 6532 1 1 79 LEU HD13 H -15.731 -5.018 -4.565 1.00 . A A . 3307 LEU HD13 1 1 5 6533 1 1 79 LEU HD21 H -12.363 -3.973 -5.740 1.00 . A A . 3307 LEU HD21 1 1 5 6534 1 1 79 LEU HD22 H -12.155 -5.484 -4.849 1.00 . A A . 3307 LEU HD22 1 1 5 6535 1 1 79 LEU HD23 H -11.645 -3.952 -4.104 1.00 . A A . 3307 LEU HD23 1 1 5 6536 1 1 79 LEU HG H -13.706 -4.701 -3.163 1.00 . A A . 3307 LEU HG 1 1 5 6537 1 1 79 LEU N N -14.647 -1.412 -5.983 1.00 . A A . 3307 LEU N 1 1 5 6538 1 1 79 LEU O O -16.215 -0.176 -4.096 1.00 . A A . 3307 LEU O 1 1 5 6539 1 1 80 SER C C -17.855 -1.406 -1.248 1.00 . A A . 3308 SER C 1 1 5 6540 1 1 80 SER CA C -18.304 -1.613 -2.700 1.00 . A A . 3308 SER CA 1 1 5 6541 1 1 80 SER CB C -19.445 -2.625 -2.831 1.00 . A A . 3308 SER CB 1 1 5 6542 1 1 80 SER H H -17.173 -3.118 -3.603 1.00 . A A . 3308 SER H 1 1 5 6543 1 1 80 SER HA H -18.638 -0.664 -3.091 1.00 . A A . 3308 SER HA 1 1 5 6544 1 1 80 SER HB2 H -19.123 -3.586 -2.433 1.00 . A A . 3308 SER HB2 1 1 5 6545 1 1 80 SER HB3 H -20.313 -2.282 -2.271 1.00 . A A . 3308 SER HB3 1 1 5 6546 1 1 80 SER HG H -19.921 -1.914 -4.598 1.00 . A A . 3308 SER HG 1 1 5 6547 1 1 80 SER N N -17.207 -2.117 -3.515 1.00 . A A . 3308 SER N 1 1 5 6548 1 1 80 SER O O -16.791 -1.888 -0.868 1.00 . A A . 3308 SER O 1 1 5 6549 1 1 80 SER OG O -19.779 -2.795 -4.203 1.00 . A A . 3308 SER OG 1 1 5 6550 1 1 81 GLU C C -18.119 -1.789 1.641 1.00 . A A . 3309 GLU C 1 1 5 6551 1 1 81 GLU CA C -18.272 -0.441 0.978 1.00 . A A . 3309 GLU CA 1 1 5 6552 1 1 81 GLU CB C -19.346 0.415 1.699 1.00 . A A . 3309 GLU CB 1 1 5 6553 1 1 81 GLU CD C -20.115 2.870 2.045 1.00 . A A . 3309 GLU CD 1 1 5 6554 1 1 81 GLU CG C -18.949 1.892 1.825 1.00 . A A . 3309 GLU CG 1 1 5 6555 1 1 81 GLU H H -19.490 -0.280 -0.705 1.00 . A A . 3309 GLU H 1 1 5 6556 1 1 81 GLU HA H -17.282 0.021 1.050 1.00 . A A . 3309 GLU HA 1 1 5 6557 1 1 81 GLU HB2 H -20.295 0.336 1.173 1.00 . A A . 3309 GLU HB2 1 1 5 6558 1 1 81 GLU HB3 H -19.484 0.029 2.714 1.00 . A A . 3309 GLU HB3 1 1 5 6559 1 1 81 GLU HG2 H -18.297 1.962 2.688 1.00 . A A . 3309 GLU HG2 1 1 5 6560 1 1 81 GLU HG3 H -18.381 2.193 0.947 1.00 . A A . 3309 GLU HG3 1 1 5 6561 1 1 81 GLU N N -18.612 -0.677 -0.419 1.00 . A A . 3309 GLU N 1 1 5 6562 1 1 81 GLU O O -17.058 -2.045 2.162 1.00 . A A . 3309 GLU O 1 1 5 6563 1 1 81 GLU OE1 O -20.120 3.591 3.073 1.00 . A A . 3309 GLU OE1 1 1 5 6564 1 1 81 GLU OE2 O -21.012 2.973 1.180 1.00 . A A . 3309 GLU OE2 1 1 5 6565 1 1 82 GLU C C -17.732 -4.794 1.838 1.00 . A A . 3310 GLU C 1 1 5 6566 1 1 82 GLU CA C -19.041 -4.041 2.097 1.00 . A A . 3310 GLU CA 1 1 5 6567 1 1 82 GLU CB C -20.263 -4.791 1.546 1.00 . A A . 3310 GLU CB 1 1 5 6568 1 1 82 GLU CD C -21.610 -4.976 -0.617 1.00 . A A . 3310 GLU CD 1 1 5 6569 1 1 82 GLU CG C -20.216 -4.906 0.013 1.00 . A A . 3310 GLU CG 1 1 5 6570 1 1 82 GLU H H -19.898 -2.439 1.029 1.00 . A A . 3310 GLU H 1 1 5 6571 1 1 82 GLU HA H -19.154 -3.942 3.180 1.00 . A A . 3310 GLU HA 1 1 5 6572 1 1 82 GLU HB2 H -20.308 -5.793 1.969 1.00 . A A . 3310 GLU HB2 1 1 5 6573 1 1 82 GLU HB3 H -21.161 -4.246 1.845 1.00 . A A . 3310 GLU HB3 1 1 5 6574 1 1 82 GLU HG2 H -19.694 -4.045 -0.397 1.00 . A A . 3310 GLU HG2 1 1 5 6575 1 1 82 GLU HG3 H -19.624 -5.782 -0.244 1.00 . A A . 3310 GLU HG3 1 1 5 6576 1 1 82 GLU N N -19.048 -2.711 1.496 1.00 . A A . 3310 GLU N 1 1 5 6577 1 1 82 GLU O O -17.426 -5.741 2.554 1.00 . A A . 3310 GLU O 1 1 5 6578 1 1 82 GLU OE1 O -22.203 -3.909 -0.924 1.00 . A A . 3310 GLU OE1 1 1 5 6579 1 1 82 GLU OE2 O -22.142 -6.091 -0.797 1.00 . A A . 3310 GLU OE2 1 1 5 6580 1 1 83 GLU C C -14.642 -4.443 1.096 1.00 . A A . 3311 GLU C 1 1 5 6581 1 1 83 GLU CA C -15.799 -5.129 0.371 1.00 . A A . 3311 GLU CA 1 1 5 6582 1 1 83 GLU CB C -15.600 -4.975 -1.139 1.00 . A A . 3311 GLU CB 1 1 5 6583 1 1 83 GLU CD C -16.072 -7.126 -2.368 1.00 . A A . 3311 GLU CD 1 1 5 6584 1 1 83 GLU CG C -16.636 -5.751 -1.956 1.00 . A A . 3311 GLU CG 1 1 5 6585 1 1 83 GLU H H -17.359 -3.715 0.186 1.00 . A A . 3311 GLU H 1 1 5 6586 1 1 83 GLU HA H -15.801 -6.190 0.614 1.00 . A A . 3311 GLU HA 1 1 5 6587 1 1 83 GLU HB2 H -15.657 -3.928 -1.406 1.00 . A A . 3311 GLU HB2 1 1 5 6588 1 1 83 GLU HB3 H -14.600 -5.313 -1.399 1.00 . A A . 3311 GLU HB3 1 1 5 6589 1 1 83 GLU HG2 H -17.557 -5.863 -1.402 1.00 . A A . 3311 GLU HG2 1 1 5 6590 1 1 83 GLU HG3 H -16.941 -5.126 -2.791 1.00 . A A . 3311 GLU HG3 1 1 5 6591 1 1 83 GLU N N -17.061 -4.519 0.717 1.00 . A A . 3311 GLU N 1 1 5 6592 1 1 83 GLU O O -13.839 -5.093 1.757 1.00 . A A . 3311 GLU O 1 1 5 6593 1 1 83 GLU OE1 O -15.479 -7.807 -1.499 1.00 . A A . 3311 GLU OE1 1 1 5 6594 1 1 83 GLU OE2 O -16.151 -7.500 -3.558 1.00 . A A . 3311 GLU OE2 1 1 5 6595 1 1 84 LEU C C -13.661 -2.017 3.043 1.00 . A A . 3312 LEU C 1 1 5 6596 1 1 84 LEU CA C -13.532 -2.246 1.540 1.00 . A A . 3312 LEU CA 1 1 5 6597 1 1 84 LEU CB C -13.540 -0.863 0.854 1.00 . A A . 3312 LEU CB 1 1 5 6598 1 1 84 LEU CD1 C -14.500 0.417 -1.063 1.00 . A A . 3312 LEU CD1 1 1 5 6599 1 1 84 LEU CD2 C -12.464 -1.077 -1.432 1.00 . A A . 3312 LEU CD2 1 1 5 6600 1 1 84 LEU CG C -13.764 -0.857 -0.669 1.00 . A A . 3312 LEU CG 1 1 5 6601 1 1 84 LEU H H -15.308 -2.702 0.408 1.00 . A A . 3312 LEU H 1 1 5 6602 1 1 84 LEU HA H -12.587 -2.738 1.327 1.00 . A A . 3312 LEU HA 1 1 5 6603 1 1 84 LEU HB2 H -14.304 -0.254 1.329 1.00 . A A . 3312 LEU HB2 1 1 5 6604 1 1 84 LEU HB3 H -12.607 -0.349 1.074 1.00 . A A . 3312 LEU HB3 1 1 5 6605 1 1 84 LEU HD11 H -14.663 0.412 -2.135 1.00 . A A . 3312 LEU HD11 1 1 5 6606 1 1 84 LEU HD12 H -13.955 1.308 -0.764 1.00 . A A . 3312 LEU HD12 1 1 5 6607 1 1 84 LEU HD13 H -15.486 0.399 -0.592 1.00 . A A . 3312 LEU HD13 1 1 5 6608 1 1 84 LEU HD21 H -12.189 -2.126 -1.335 1.00 . A A . 3312 LEU HD21 1 1 5 6609 1 1 84 LEU HD22 H -11.671 -0.453 -1.047 1.00 . A A . 3312 LEU HD22 1 1 5 6610 1 1 84 LEU HD23 H -12.625 -0.851 -2.485 1.00 . A A . 3312 LEU HD23 1 1 5 6611 1 1 84 LEU HG H -14.409 -1.668 -0.968 1.00 . A A . 3312 LEU HG 1 1 5 6612 1 1 84 LEU N N -14.573 -3.111 0.980 1.00 . A A . 3312 LEU N 1 1 5 6613 1 1 84 LEU O O -12.720 -2.227 3.808 1.00 . A A . 3312 LEU O 1 1 5 6614 1 1 85 LEU C C -14.977 -2.556 5.627 1.00 . A A . 3313 LEU C 1 1 5 6615 1 1 85 LEU CA C -15.247 -1.296 4.823 1.00 . A A . 3313 LEU CA 1 1 5 6616 1 1 85 LEU CB C -16.744 -0.879 4.814 1.00 . A A . 3313 LEU CB 1 1 5 6617 1 1 85 LEU CD1 C -17.891 -1.992 6.811 1.00 . A A . 3313 LEU CD1 1 1 5 6618 1 1 85 LEU CD2 C -16.593 0.112 7.194 1.00 . A A . 3313 LEU CD2 1 1 5 6619 1 1 85 LEU CG C -17.428 -0.672 6.182 1.00 . A A . 3313 LEU CG 1 1 5 6620 1 1 85 LEU H H -15.562 -1.430 2.765 1.00 . A A . 3313 LEU H 1 1 5 6621 1 1 85 LEU HA H -14.645 -0.493 5.225 1.00 . A A . 3313 LEU HA 1 1 5 6622 1 1 85 LEU HB2 H -16.853 0.026 4.183 1.00 . A A . 3313 LEU HB2 1 1 5 6623 1 1 85 LEU HB3 H -17.341 -1.664 4.336 1.00 . A A . 3313 LEU HB3 1 1 5 6624 1 1 85 LEU HD11 H -18.582 -1.788 7.627 1.00 . A A . 3313 LEU HD11 1 1 5 6625 1 1 85 LEU HD12 H -17.051 -2.561 7.200 1.00 . A A . 3313 LEU HD12 1 1 5 6626 1 1 85 LEU HD13 H -18.429 -2.577 6.061 1.00 . A A . 3313 LEU HD13 1 1 5 6627 1 1 85 LEU HD21 H -15.662 -0.399 7.403 1.00 . A A . 3313 LEU HD21 1 1 5 6628 1 1 85 LEU HD22 H -17.147 0.195 8.123 1.00 . A A . 3313 LEU HD22 1 1 5 6629 1 1 85 LEU HD23 H -16.403 1.113 6.815 1.00 . A A . 3313 LEU HD23 1 1 5 6630 1 1 85 LEU HG H -18.327 -0.099 5.987 1.00 . A A . 3313 LEU HG 1 1 5 6631 1 1 85 LEU N N -14.839 -1.575 3.464 1.00 . A A . 3313 LEU N 1 1 5 6632 1 1 85 LEU O O -14.427 -2.466 6.725 1.00 . A A . 3313 LEU O 1 1 5 6633 1 1 86 ALA C C -13.561 -5.196 6.081 1.00 . A A . 3314 ALA C 1 1 5 6634 1 1 86 ALA CA C -15.050 -4.956 5.797 1.00 . A A . 3314 ALA CA 1 1 5 6635 1 1 86 ALA CB C -15.671 -6.113 5.028 1.00 . A A . 3314 ALA CB 1 1 5 6636 1 1 86 ALA H H -15.723 -3.747 4.142 1.00 . A A . 3314 ALA H 1 1 5 6637 1 1 86 ALA HA H -15.569 -4.866 6.754 1.00 . A A . 3314 ALA HA 1 1 5 6638 1 1 86 ALA HB1 H -15.309 -6.125 3.999 1.00 . A A . 3314 ALA HB1 1 1 5 6639 1 1 86 ALA HB2 H -15.440 -7.057 5.523 1.00 . A A . 3314 ALA HB2 1 1 5 6640 1 1 86 ALA HB3 H -16.753 -5.977 5.014 1.00 . A A . 3314 ALA HB3 1 1 5 6641 1 1 86 ALA N N -15.279 -3.725 5.063 1.00 . A A . 3314 ALA N 1 1 5 6642 1 1 86 ALA O O -13.227 -5.795 7.099 1.00 . A A . 3314 ALA O 1 1 5 6643 1 1 87 MET C C -10.661 -3.951 6.512 1.00 . A A . 3315 MET C 1 1 5 6644 1 1 87 MET CA C -11.205 -4.882 5.436 1.00 . A A . 3315 MET CA 1 1 5 6645 1 1 87 MET CB C -10.422 -4.582 4.143 1.00 . A A . 3315 MET CB 1 1 5 6646 1 1 87 MET CE C -10.964 -6.650 0.542 1.00 . A A . 3315 MET CE 1 1 5 6647 1 1 87 MET CG C -11.036 -5.162 2.875 1.00 . A A . 3315 MET CG 1 1 5 6648 1 1 87 MET H H -12.978 -4.191 4.425 1.00 . A A . 3315 MET H 1 1 5 6649 1 1 87 MET HA H -11.021 -5.920 5.723 1.00 . A A . 3315 MET HA 1 1 5 6650 1 1 87 MET HB2 H -10.364 -3.508 3.998 1.00 . A A . 3315 MET HB2 1 1 5 6651 1 1 87 MET HB3 H -9.401 -4.950 4.260 1.00 . A A . 3315 MET HB3 1 1 5 6652 1 1 87 MET HE1 H -11.952 -7.021 0.808 1.00 . A A . 3315 MET HE1 1 1 5 6653 1 1 87 MET HE2 H -11.074 -5.716 -0.008 1.00 . A A . 3315 MET HE2 1 1 5 6654 1 1 87 MET HE3 H -10.466 -7.388 -0.086 1.00 . A A . 3315 MET HE3 1 1 5 6655 1 1 87 MET HG2 H -11.998 -5.600 3.128 1.00 . A A . 3315 MET HG2 1 1 5 6656 1 1 87 MET HG3 H -11.254 -4.342 2.194 1.00 . A A . 3315 MET HG3 1 1 5 6657 1 1 87 MET N N -12.647 -4.685 5.250 1.00 . A A . 3315 MET N 1 1 5 6658 1 1 87 MET O O -10.025 -4.371 7.479 1.00 . A A . 3315 MET O 1 1 5 6659 1 1 87 MET SD S -9.975 -6.364 2.029 1.00 . A A . 3315 MET SD 1 1 5 6660 1 1 88 LEU C C -11.029 -1.804 8.645 1.00 . A A . 3316 LEU C 1 1 5 6661 1 1 88 LEU CA C -10.420 -1.622 7.265 1.00 . A A . 3316 LEU CA 1 1 5 6662 1 1 88 LEU CB C -10.659 -0.207 6.717 1.00 . A A . 3316 LEU CB 1 1 5 6663 1 1 88 LEU CD1 C -12.960 0.742 7.393 1.00 . A A . 3316 LEU CD1 1 1 5 6664 1 1 88 LEU CD2 C -12.151 1.030 5.096 1.00 . A A . 3316 LEU CD2 1 1 5 6665 1 1 88 LEU CG C -12.115 0.081 6.294 1.00 . A A . 3316 LEU CG 1 1 5 6666 1 1 88 LEU H H -11.424 -2.378 5.515 1.00 . A A . 3316 LEU H 1 1 5 6667 1 1 88 LEU HA H -9.343 -1.745 7.380 1.00 . A A . 3316 LEU HA 1 1 5 6668 1 1 88 LEU HB2 H -10.350 0.518 7.467 1.00 . A A . 3316 LEU HB2 1 1 5 6669 1 1 88 LEU HB3 H -9.990 -0.089 5.864 1.00 . A A . 3316 LEU HB3 1 1 5 6670 1 1 88 LEU HD11 H -13.955 0.949 7.011 1.00 . A A . 3316 LEU HD11 1 1 5 6671 1 1 88 LEU HD12 H -12.522 1.691 7.686 1.00 . A A . 3316 LEU HD12 1 1 5 6672 1 1 88 LEU HD13 H -13.057 0.106 8.267 1.00 . A A . 3316 LEU HD13 1 1 5 6673 1 1 88 LEU HD21 H -12.194 2.065 5.430 1.00 . A A . 3316 LEU HD21 1 1 5 6674 1 1 88 LEU HD22 H -13.022 0.803 4.493 1.00 . A A . 3316 LEU HD22 1 1 5 6675 1 1 88 LEU HD23 H -11.279 0.890 4.469 1.00 . A A . 3316 LEU HD23 1 1 5 6676 1 1 88 LEU HG H -12.579 -0.856 5.987 1.00 . A A . 3316 LEU HG 1 1 5 6677 1 1 88 LEU N N -10.885 -2.646 6.335 1.00 . A A . 3316 LEU N 1 1 5 6678 1 1 88 LEU O O -10.334 -1.547 9.627 1.00 . A A . 3316 LEU O 1 1 5 6679 1 1 89 ASN C C -12.608 -3.827 10.583 1.00 . A A . 3317 ASN C 1 1 5 6680 1 1 89 ASN CA C -12.930 -2.445 10.025 1.00 . A A . 3317 ASN CA 1 1 5 6681 1 1 89 ASN CB C -14.451 -2.302 9.900 1.00 . A A . 3317 ASN CB 1 1 5 6682 1 1 89 ASN CG C -15.018 -1.554 11.090 1.00 . A A . 3317 ASN CG 1 1 5 6683 1 1 89 ASN H H -12.814 -2.437 7.883 1.00 . A A . 3317 ASN H 1 1 5 6684 1 1 89 ASN HA H -12.558 -1.687 10.716 1.00 . A A . 3317 ASN HA 1 1 5 6685 1 1 89 ASN HB2 H -14.702 -1.745 8.998 1.00 . A A . 3317 ASN HB2 1 1 5 6686 1 1 89 ASN HB3 H -14.922 -3.285 9.828 1.00 . A A . 3317 ASN HB3 1 1 5 6687 1 1 89 ASN HD21 H -15.956 -0.354 9.816 1.00 . A A . 3317 ASN HD21 1 1 5 6688 1 1 89 ASN HD22 H -16.237 0.012 11.531 1.00 . A A . 3317 ASN HD22 1 1 5 6689 1 1 89 ASN N N -12.286 -2.244 8.731 1.00 . A A . 3317 ASN N 1 1 5 6690 1 1 89 ASN ND2 N -15.781 -0.521 10.798 1.00 . A A . 3317 ASN ND2 1 1 5 6691 1 1 89 ASN O O -12.567 -4.009 11.798 1.00 . A A . 3317 ASN O 1 1 5 6692 1 1 89 ASN OD1 O -14.731 -1.841 12.250 1.00 . A A . 3317 ASN OD1 1 1 5 6693 1 1 90 GLY C C -13.276 -6.840 10.440 1.00 . A A . 3318 GLY C 1 1 5 6694 1 1 90 GLY CA C -11.994 -6.153 9.991 1.00 . A A . 3318 GLY CA 1 1 5 6695 1 1 90 GLY H H -12.396 -4.492 8.711 1.00 . A A . 3318 GLY H 1 1 5 6696 1 1 90 GLY HA2 H -11.603 -6.648 9.102 1.00 . A A . 3318 GLY HA2 1 1 5 6697 1 1 90 GLY HA3 H -11.252 -6.199 10.788 1.00 . A A . 3318 GLY HA3 1 1 5 6698 1 1 90 GLY N N -12.315 -4.766 9.685 1.00 . A A . 3318 GLY N 1 1 5 6699 1 1 90 GLY O O -13.403 -7.203 11.613 1.00 . A A . 3318 GLY O 1 1 5 6700 1 1 91 ASP C C -15.981 -8.473 8.655 1.00 . A A . 3319 ASP C 1 1 5 6701 1 1 91 ASP CA C -15.554 -7.563 9.815 1.00 . A A . 3319 ASP CA 1 1 5 6702 1 1 91 ASP CB C -16.589 -6.486 10.188 1.00 . A A . 3319 ASP CB 1 1 5 6703 1 1 91 ASP CG C -17.547 -6.992 11.267 1.00 . A A . 3319 ASP CG 1 1 5 6704 1 1 91 ASP H H -14.084 -6.634 8.590 1.00 . A A . 3319 ASP H 1 1 5 6705 1 1 91 ASP HA H -15.435 -8.208 10.685 1.00 . A A . 3319 ASP HA 1 1 5 6706 1 1 91 ASP HB2 H -16.073 -5.600 10.561 1.00 . A A . 3319 ASP HB2 1 1 5 6707 1 1 91 ASP HB3 H -17.151 -6.186 9.311 1.00 . A A . 3319 ASP HB3 1 1 5 6708 1 1 91 ASP N N -14.256 -6.947 9.542 1.00 . A A . 3319 ASP N 1 1 5 6709 1 1 91 ASP O O -15.117 -8.956 7.915 1.00 . A A . 3319 ASP O 1 1 5 6710 1 1 91 ASP OD1 O -17.685 -6.303 12.300 1.00 . A A . 3319 ASP OD1 1 1 5 6711 1 1 91 ASP OD2 O -18.073 -8.125 11.152 1.00 . A A . 3319 ASP OD2 1 1 5 6712 1 1 92 GLN C C -19.250 -9.075 7.031 1.00 . A A . 3320 GLN C 1 1 5 6713 1 1 92 GLN CA C -17.887 -9.603 7.505 1.00 . A A . 3320 GLN CA 1 1 5 6714 1 1 92 GLN CB C -17.979 -11.019 8.120 1.00 . A A . 3320 GLN CB 1 1 5 6715 1 1 92 GLN CD C -20.248 -11.783 9.110 1.00 . A A . 3320 GLN CD 1 1 5 6716 1 1 92 GLN CG C -18.874 -11.160 9.376 1.00 . A A . 3320 GLN CG 1 1 5 6717 1 1 92 GLN H H -17.920 -8.316 9.172 1.00 . A A . 3320 GLN H 1 1 5 6718 1 1 92 GLN HA H -17.239 -9.621 6.629 1.00 . A A . 3320 GLN HA 1 1 5 6719 1 1 92 GLN HB2 H -18.317 -11.719 7.364 1.00 . A A . 3320 GLN HB2 1 1 5 6720 1 1 92 GLN HB3 H -16.968 -11.321 8.394 1.00 . A A . 3320 GLN HB3 1 1 5 6721 1 1 92 GLN HE21 H -21.287 -10.306 10.096 1.00 . A A . 3320 GLN HE21 1 1 5 6722 1 1 92 GLN HE22 H -22.217 -11.643 9.455 1.00 . A A . 3320 GLN HE22 1 1 5 6723 1 1 92 GLN HG2 H -18.359 -11.812 10.080 1.00 . A A . 3320 GLN HG2 1 1 5 6724 1 1 92 GLN HG3 H -19.003 -10.195 9.864 1.00 . A A . 3320 GLN HG3 1 1 5 6725 1 1 92 GLN N N -17.280 -8.748 8.517 1.00 . A A . 3320 GLN N 1 1 5 6726 1 1 92 GLN NE2 N -21.324 -11.190 9.596 1.00 . A A . 3320 GLN NE2 1 1 5 6727 1 1 92 GLN O O -20.167 -9.876 6.814 1.00 . A A . 3320 GLN O 1 1 5 6728 1 1 92 GLN OE1 O -20.359 -12.857 8.526 1.00 . A A . 3320 GLN OE1 1 1 5 6729 1 1 93 GLN C C -20.527 -6.199 5.371 1.00 . A A . 3321 GLN C 1 1 5 6730 1 1 93 GLN CA C -20.703 -7.154 6.524 1.00 . A A . 3321 GLN CA 1 1 5 6731 1 1 93 GLN CB C -21.402 -6.467 7.711 1.00 . A A . 3321 GLN CB 1 1 5 6732 1 1 93 GLN CD C -23.147 -8.235 8.097 1.00 . A A . 3321 GLN CD 1 1 5 6733 1 1 93 GLN CG C -21.998 -7.448 8.720 1.00 . A A . 3321 GLN CG 1 1 5 6734 1 1 93 GLN H H -18.654 -7.135 7.121 1.00 . A A . 3321 GLN H 1 1 5 6735 1 1 93 GLN HA H -21.357 -7.929 6.132 1.00 . A A . 3321 GLN HA 1 1 5 6736 1 1 93 GLN HB2 H -20.697 -5.809 8.222 1.00 . A A . 3321 GLN HB2 1 1 5 6737 1 1 93 GLN HB3 H -22.221 -5.856 7.329 1.00 . A A . 3321 GLN HB3 1 1 5 6738 1 1 93 GLN HE21 H -21.894 -9.659 7.454 1.00 . A A . 3321 GLN HE21 1 1 5 6739 1 1 93 GLN HE22 H -23.511 -9.697 6.808 1.00 . A A . 3321 GLN HE22 1 1 5 6740 1 1 93 GLN HG2 H -21.221 -8.124 9.080 1.00 . A A . 3321 GLN HG2 1 1 5 6741 1 1 93 GLN HG3 H -22.378 -6.876 9.564 1.00 . A A . 3321 GLN HG3 1 1 5 6742 1 1 93 GLN N N -19.438 -7.757 6.944 1.00 . A A . 3321 GLN N 1 1 5 6743 1 1 93 GLN NE2 N -22.884 -9.410 7.552 1.00 . A A . 3321 GLN NE2 1 1 5 6744 1 1 93 GLN O O -21.048 -6.540 4.290 1.00 . A A . 3321 GLN O 1 1 5 6745 1 1 93 GLN OE1 O -24.291 -7.794 8.041 1.00 . A A . 3321 GLN OE1 1 1 6 6746 1 1 1 MET C C -24.084 13.066 -0.032 1.00 . A A . 1 MET C 1 1 6 6747 1 1 1 MET CA C -23.635 14.461 0.351 1.00 . A A . 1 MET CA 1 1 6 6748 1 1 1 MET CB C -24.589 15.151 1.336 1.00 . A A . 1 MET CB 1 1 6 6749 1 1 1 MET CE C -23.680 17.628 4.549 1.00 . A A . 1 MET CE 1 1 6 6750 1 1 1 MET CG C -23.818 16.072 2.276 1.00 . A A . 1 MET CG 1 1 6 6751 1 1 1 MET H1 H -24.215 15.529 -1.355 1.00 . A A . 1 MET H1 1 1 6 6752 1 1 1 MET HA H -22.678 14.332 0.858 1.00 . A A . 1 MET HA 1 1 6 6753 1 1 1 MET HB2 H -25.327 15.736 0.798 1.00 . A A . 1 MET HB2 1 1 6 6754 1 1 1 MET HB3 H -25.106 14.406 1.941 1.00 . A A . 1 MET HB3 1 1 6 6755 1 1 1 MET HE1 H -23.357 16.749 5.106 1.00 . A A . 1 MET HE1 1 1 6 6756 1 1 1 MET HE2 H -22.812 18.096 4.082 1.00 . A A . 1 MET HE2 1 1 6 6757 1 1 1 MET HE3 H -24.146 18.332 5.239 1.00 . A A . 1 MET HE3 1 1 6 6758 1 1 1 MET HG2 H -23.222 15.447 2.939 1.00 . A A . 1 MET HG2 1 1 6 6759 1 1 1 MET HG3 H -23.145 16.703 1.698 1.00 . A A . 1 MET HG3 1 1 6 6760 1 1 1 MET N N -23.392 15.246 -0.863 1.00 . A A . 1 MET N 1 1 6 6761 1 1 1 MET O O -23.281 12.160 0.135 1.00 . A A . 1 MET O 1 1 6 6762 1 1 1 MET SD S -24.875 17.143 3.278 1.00 . A A . 1 MET SD 1 1 6 6763 1 1 2 ASN C C -25.007 10.991 -2.089 1.00 . A A . 2 ASN C 1 1 6 6764 1 1 2 ASN CA C -25.815 11.554 -0.920 1.00 . A A . 2 ASN CA 1 1 6 6765 1 1 2 ASN CB C -27.316 11.590 -1.269 1.00 . A A . 2 ASN CB 1 1 6 6766 1 1 2 ASN CG C -28.213 11.644 -0.039 1.00 . A A . 2 ASN CG 1 1 6 6767 1 1 2 ASN H H -25.939 13.663 -0.664 1.00 . A A . 2 ASN H 1 1 6 6768 1 1 2 ASN HA H -25.686 10.884 -0.069 1.00 . A A . 2 ASN HA 1 1 6 6769 1 1 2 ASN HB2 H -27.532 12.423 -1.938 1.00 . A A . 2 ASN HB2 1 1 6 6770 1 1 2 ASN HB3 H -27.560 10.670 -1.802 1.00 . A A . 2 ASN HB3 1 1 6 6771 1 1 2 ASN HD21 H -27.975 13.653 0.163 1.00 . A A . 2 ASN HD21 1 1 6 6772 1 1 2 ASN HD22 H -28.944 12.849 1.393 1.00 . A A . 2 ASN HD22 1 1 6 6773 1 1 2 ASN N N -25.311 12.879 -0.543 1.00 . A A . 2 ASN N 1 1 6 6774 1 1 2 ASN ND2 N -28.407 12.817 0.541 1.00 . A A . 2 ASN ND2 1 1 6 6775 1 1 2 ASN O O -25.314 11.291 -3.248 1.00 . A A . 2 ASN O 1 1 6 6776 1 1 2 ASN OD1 O -28.761 10.640 0.400 1.00 . A A . 2 ASN OD1 1 1 6 6777 1 1 3 ILE C C -22.497 8.339 -2.172 1.00 . A A . 3 ILE C 1 1 6 6778 1 1 3 ILE CA C -23.102 9.592 -2.798 1.00 . A A . 3 ILE CA 1 1 6 6779 1 1 3 ILE CB C -22.054 10.621 -3.293 1.00 . A A . 3 ILE CB 1 1 6 6780 1 1 3 ILE CD1 C -20.966 11.438 -5.453 1.00 . A A . 3 ILE CD1 1 1 6 6781 1 1 3 ILE CG1 C -21.517 10.231 -4.682 1.00 . A A . 3 ILE CG1 1 1 6 6782 1 1 3 ILE CG2 C -20.905 10.840 -2.294 1.00 . A A . 3 ILE CG2 1 1 6 6783 1 1 3 ILE H H -23.757 10.004 -0.836 1.00 . A A . 3 ILE H 1 1 6 6784 1 1 3 ILE HA H -23.720 9.274 -3.640 1.00 . A A . 3 ILE HA 1 1 6 6785 1 1 3 ILE HB H -22.568 11.576 -3.414 1.00 . A A . 3 ILE HB 1 1 6 6786 1 1 3 ILE HD11 H -20.554 11.112 -6.407 1.00 . A A . 3 ILE HD11 1 1 6 6787 1 1 3 ILE HD12 H -21.763 12.156 -5.641 1.00 . A A . 3 ILE HD12 1 1 6 6788 1 1 3 ILE HD13 H -20.185 11.925 -4.879 1.00 . A A . 3 ILE HD13 1 1 6 6789 1 1 3 ILE HG12 H -20.744 9.468 -4.586 1.00 . A A . 3 ILE HG12 1 1 6 6790 1 1 3 ILE HG13 H -22.334 9.821 -5.271 1.00 . A A . 3 ILE HG13 1 1 6 6791 1 1 3 ILE HG21 H -20.290 9.946 -2.204 1.00 . A A . 3 ILE HG21 1 1 6 6792 1 1 3 ILE HG22 H -20.278 11.665 -2.623 1.00 . A A . 3 ILE HG22 1 1 6 6793 1 1 3 ILE HG23 H -21.309 11.099 -1.315 1.00 . A A . 3 ILE HG23 1 1 6 6794 1 1 3 ILE N N -23.966 10.213 -1.809 1.00 . A A . 3 ILE N 1 1 6 6795 1 1 3 ILE O O -22.228 8.293 -0.964 1.00 . A A . 3 ILE O 1 1 6 6796 1 1 4 ASN C C -20.310 5.835 -3.243 1.00 . A A . 4 ASN C 1 1 6 6797 1 1 4 ASN CA C -21.665 6.068 -2.596 1.00 . A A . 4 ASN CA 1 1 6 6798 1 1 4 ASN CB C -22.661 4.909 -2.810 1.00 . A A . 4 ASN CB 1 1 6 6799 1 1 4 ASN CG C -23.288 4.839 -4.194 1.00 . A A . 4 ASN CG 1 1 6 6800 1 1 4 ASN H H -22.476 7.454 -3.989 1.00 . A A . 4 ASN H 1 1 6 6801 1 1 4 ASN HA H -21.470 6.104 -1.525 1.00 . A A . 4 ASN HA 1 1 6 6802 1 1 4 ASN HB2 H -22.153 3.968 -2.603 1.00 . A A . 4 ASN HB2 1 1 6 6803 1 1 4 ASN HB3 H -23.461 5.012 -2.076 1.00 . A A . 4 ASN HB3 1 1 6 6804 1 1 4 ASN HD21 H -21.727 3.811 -5.002 1.00 . A A . 4 ASN HD21 1 1 6 6805 1 1 4 ASN HD22 H -22.957 4.358 -6.120 1.00 . A A . 4 ASN HD22 1 1 6 6806 1 1 4 ASN N N -22.229 7.342 -3.014 1.00 . A A . 4 ASN N 1 1 6 6807 1 1 4 ASN ND2 N -22.609 4.273 -5.172 1.00 . A A . 4 ASN ND2 1 1 6 6808 1 1 4 ASN O O -19.329 5.708 -2.525 1.00 . A A . 4 ASN O 1 1 6 6809 1 1 4 ASN OD1 O -24.403 5.299 -4.414 1.00 . A A . 4 ASN OD1 1 1 6 6810 1 1 5 GLU C C -17.817 6.594 -4.874 1.00 . A A . 5 GLU C 1 1 6 6811 1 1 5 GLU CA C -18.956 5.679 -5.309 1.00 . A A . 5 GLU CA 1 1 6 6812 1 1 5 GLU CB C -19.225 5.875 -6.802 1.00 . A A . 5 GLU CB 1 1 6 6813 1 1 5 GLU CD C -20.974 5.095 -8.429 1.00 . A A . 5 GLU CD 1 1 6 6814 1 1 5 GLU CG C -19.959 4.662 -7.381 1.00 . A A . 5 GLU CG 1 1 6 6815 1 1 5 GLU H H -21.056 6.033 -5.098 1.00 . A A . 5 GLU H 1 1 6 6816 1 1 5 GLU HA H -18.635 4.651 -5.158 1.00 . A A . 5 GLU HA 1 1 6 6817 1 1 5 GLU HB2 H -19.813 6.785 -6.936 1.00 . A A . 5 GLU HB2 1 1 6 6818 1 1 5 GLU HB3 H -18.286 5.996 -7.345 1.00 . A A . 5 GLU HB3 1 1 6 6819 1 1 5 GLU HG2 H -19.216 4.002 -7.823 1.00 . A A . 5 GLU HG2 1 1 6 6820 1 1 5 GLU HG3 H -20.468 4.103 -6.597 1.00 . A A . 5 GLU HG3 1 1 6 6821 1 1 5 GLU N N -20.203 5.921 -4.569 1.00 . A A . 5 GLU N 1 1 6 6822 1 1 5 GLU O O -16.673 6.160 -4.749 1.00 . A A . 5 GLU O 1 1 6 6823 1 1 5 GLU OE1 O -22.049 5.611 -8.037 1.00 . A A . 5 GLU OE1 1 1 6 6824 1 1 5 GLU OE2 O -20.652 5.008 -9.633 1.00 . A A . 5 GLU OE2 1 1 6 6825 1 1 6 GLN C C -16.736 8.612 -2.742 1.00 . A A . 6 GLN C 1 1 6 6826 1 1 6 GLN CA C -17.155 8.838 -4.195 1.00 . A A . 6 GLN CA 1 1 6 6827 1 1 6 GLN CB C -17.736 10.234 -4.416 1.00 . A A . 6 GLN CB 1 1 6 6828 1 1 6 GLN CD C -17.307 12.547 -5.334 1.00 . A A . 6 GLN CD 1 1 6 6829 1 1 6 GLN CG C -16.671 11.258 -4.832 1.00 . A A . 6 GLN CG 1 1 6 6830 1 1 6 GLN H H -19.108 8.110 -4.737 1.00 . A A . 6 GLN H 1 1 6 6831 1 1 6 GLN HA H -16.280 8.707 -4.832 1.00 . A A . 6 GLN HA 1 1 6 6832 1 1 6 GLN HB2 H -18.474 10.170 -5.208 1.00 . A A . 6 GLN HB2 1 1 6 6833 1 1 6 GLN HB3 H -18.248 10.565 -3.515 1.00 . A A . 6 GLN HB3 1 1 6 6834 1 1 6 GLN HE21 H -18.085 12.937 -3.512 1.00 . A A . 6 GLN HE21 1 1 6 6835 1 1 6 GLN HE22 H -18.606 13.994 -4.833 1.00 . A A . 6 GLN HE22 1 1 6 6836 1 1 6 GLN HG2 H -16.038 11.481 -3.977 1.00 . A A . 6 GLN HG2 1 1 6 6837 1 1 6 GLN HG3 H -16.057 10.843 -5.632 1.00 . A A . 6 GLN HG3 1 1 6 6838 1 1 6 GLN N N -18.143 7.855 -4.610 1.00 . A A . 6 GLN N 1 1 6 6839 1 1 6 GLN NE2 N -17.982 13.286 -4.470 1.00 . A A . 6 GLN NE2 1 1 6 6840 1 1 6 GLN O O -15.615 8.960 -2.365 1.00 . A A . 6 GLN O 1 1 6 6841 1 1 6 GLN OE1 O -17.213 12.895 -6.514 1.00 . A A . 6 GLN OE1 1 1 6 6842 1 1 7 THR C C -16.416 6.570 -0.389 1.00 . A A . 7 THR C 1 1 6 6843 1 1 7 THR CA C -17.372 7.754 -0.531 1.00 . A A . 7 THR CA 1 1 6 6844 1 1 7 THR CB C -18.678 7.443 0.201 1.00 . A A . 7 THR CB 1 1 6 6845 1 1 7 THR CG2 C -18.385 7.162 1.679 1.00 . A A . 7 THR CG2 1 1 6 6846 1 1 7 THR H H -18.539 7.782 -2.293 1.00 . A A . 7 THR H 1 1 6 6847 1 1 7 THR HA H -16.911 8.639 -0.093 1.00 . A A . 7 THR HA 1 1 6 6848 1 1 7 THR HB H -19.112 6.549 -0.239 1.00 . A A . 7 THR HB 1 1 6 6849 1 1 7 THR HG1 H -20.476 8.192 -0.040 1.00 . A A . 7 THR HG1 1 1 6 6850 1 1 7 THR HG21 H -17.797 7.972 2.115 1.00 . A A . 7 THR HG21 1 1 6 6851 1 1 7 THR HG22 H -17.802 6.236 1.757 1.00 . A A . 7 THR HG22 1 1 6 6852 1 1 7 THR HG23 H -19.315 7.025 2.227 1.00 . A A . 7 THR HG23 1 1 6 6853 1 1 7 THR N N -17.632 8.046 -1.929 1.00 . A A . 7 THR N 1 1 6 6854 1 1 7 THR O O -15.556 6.613 0.486 1.00 . A A . 7 THR O 1 1 6 6855 1 1 7 THR OG1 O -19.569 8.539 0.041 1.00 . A A . 7 THR OG1 1 1 6 6856 1 1 8 LEU C C -14.170 4.834 -1.195 1.00 . A A . 8 LEU C 1 1 6 6857 1 1 8 LEU CA C -15.619 4.381 -1.269 1.00 . A A . 8 LEU CA 1 1 6 6858 1 1 8 LEU CB C -15.778 3.526 -2.537 1.00 . A A . 8 LEU CB 1 1 6 6859 1 1 8 LEU CD1 C -17.242 2.473 -4.319 1.00 . A A . 8 LEU CD1 1 1 6 6860 1 1 8 LEU CD2 C -18.126 2.730 -2.012 1.00 . A A . 8 LEU CD2 1 1 6 6861 1 1 8 LEU CG C -17.204 3.329 -3.058 1.00 . A A . 8 LEU CG 1 1 6 6862 1 1 8 LEU H H -17.196 5.585 -1.979 1.00 . A A . 8 LEU H 1 1 6 6863 1 1 8 LEU HA H -15.850 3.741 -0.391 1.00 . A A . 8 LEU HA 1 1 6 6864 1 1 8 LEU HB2 H -15.193 3.977 -3.341 1.00 . A A . 8 LEU HB2 1 1 6 6865 1 1 8 LEU HB3 H -15.350 2.554 -2.311 1.00 . A A . 8 LEU HB3 1 1 6 6866 1 1 8 LEU HD11 H -18.248 2.436 -4.732 1.00 . A A . 8 LEU HD11 1 1 6 6867 1 1 8 LEU HD12 H -16.934 1.464 -4.076 1.00 . A A . 8 LEU HD12 1 1 6 6868 1 1 8 LEU HD13 H -16.560 2.882 -5.061 1.00 . A A . 8 LEU HD13 1 1 6 6869 1 1 8 LEU HD21 H -18.252 3.431 -1.188 1.00 . A A . 8 LEU HD21 1 1 6 6870 1 1 8 LEU HD22 H -17.713 1.793 -1.643 1.00 . A A . 8 LEU HD22 1 1 6 6871 1 1 8 LEU HD23 H -19.101 2.557 -2.459 1.00 . A A . 8 LEU HD23 1 1 6 6872 1 1 8 LEU HG H -17.591 4.298 -3.324 1.00 . A A . 8 LEU HG 1 1 6 6873 1 1 8 LEU N N -16.466 5.576 -1.284 1.00 . A A . 8 LEU N 1 1 6 6874 1 1 8 LEU O O -13.362 4.110 -0.645 1.00 . A A . 8 LEU O 1 1 6 6875 1 1 9 ASP C C -11.918 6.565 -0.289 1.00 . A A . 9 ASP C 1 1 6 6876 1 1 9 ASP CA C -12.480 6.575 -1.709 1.00 . A A . 9 ASP CA 1 1 6 6877 1 1 9 ASP CB C -12.528 8.015 -2.217 1.00 . A A . 9 ASP CB 1 1 6 6878 1 1 9 ASP CG C -11.152 8.688 -2.234 1.00 . A A . 9 ASP CG 1 1 6 6879 1 1 9 ASP H H -14.571 6.546 -2.149 1.00 . A A . 9 ASP H 1 1 6 6880 1 1 9 ASP HA H -11.831 6.005 -2.365 1.00 . A A . 9 ASP HA 1 1 6 6881 1 1 9 ASP HB2 H -12.953 8.009 -3.217 1.00 . A A . 9 ASP HB2 1 1 6 6882 1 1 9 ASP HB3 H -13.183 8.591 -1.565 1.00 . A A . 9 ASP HB3 1 1 6 6883 1 1 9 ASP N N -13.827 6.012 -1.723 1.00 . A A . 9 ASP N 1 1 6 6884 1 1 9 ASP O O -10.776 6.142 -0.111 1.00 . A A . 9 ASP O 1 1 6 6885 1 1 9 ASP OD1 O -10.853 9.484 -1.313 1.00 . A A . 9 ASP OD1 1 1 6 6886 1 1 9 ASP OD2 O -10.388 8.493 -3.197 1.00 . A A . 9 ASP OD2 1 1 6 6887 1 1 10 LYS C C -12.012 5.518 2.604 1.00 . A A . 10 LYS C 1 1 6 6888 1 1 10 LYS CA C -12.202 6.953 2.109 1.00 . A A . 10 LYS CA 1 1 6 6889 1 1 10 LYS CB C -13.068 7.795 3.072 1.00 . A A . 10 LYS CB 1 1 6 6890 1 1 10 LYS CD C -15.189 7.879 4.543 1.00 . A A . 10 LYS CD 1 1 6 6891 1 1 10 LYS CE C -14.509 8.073 5.905 1.00 . A A . 10 LYS CE 1 1 6 6892 1 1 10 LYS CG C -14.320 7.079 3.584 1.00 . A A . 10 LYS CG 1 1 6 6893 1 1 10 LYS H H -13.646 7.289 0.524 1.00 . A A . 10 LYS H 1 1 6 6894 1 1 10 LYS HA H -11.222 7.428 2.077 1.00 . A A . 10 LYS HA 1 1 6 6895 1 1 10 LYS HB2 H -12.449 8.065 3.928 1.00 . A A . 10 LYS HB2 1 1 6 6896 1 1 10 LYS HB3 H -13.383 8.711 2.576 1.00 . A A . 10 LYS HB3 1 1 6 6897 1 1 10 LYS HD2 H -15.473 8.825 4.083 1.00 . A A . 10 LYS HD2 1 1 6 6898 1 1 10 LYS HD3 H -16.087 7.280 4.686 1.00 . A A . 10 LYS HD3 1 1 6 6899 1 1 10 LYS HE2 H -15.257 7.913 6.685 1.00 . A A . 10 LYS HE2 1 1 6 6900 1 1 10 LYS HE3 H -13.745 7.298 6.019 1.00 . A A . 10 LYS HE3 1 1 6 6901 1 1 10 LYS HG2 H -14.943 6.865 2.731 1.00 . A A . 10 LYS HG2 1 1 6 6902 1 1 10 LYS HG3 H -14.051 6.146 4.080 1.00 . A A . 10 LYS HG3 1 1 6 6903 1 1 10 LYS HZ1 H -14.621 10.067 6.440 1.00 . A A . 10 LYS HZ1 1 1 6 6904 1 1 10 LYS HZ2 H -13.605 9.828 5.196 1.00 . A A . 10 LYS HZ2 1 1 6 6905 1 1 10 LYS HZ3 H -13.141 9.426 6.716 1.00 . A A . 10 LYS HZ3 1 1 6 6906 1 1 10 LYS N N -12.701 6.960 0.729 1.00 . A A . 10 LYS N 1 1 6 6907 1 1 10 LYS NZ N -13.924 9.423 6.070 1.00 . A A . 10 LYS NZ 1 1 6 6908 1 1 10 LYS O O -11.250 5.291 3.547 1.00 . A A . 10 LYS O 1 1 6 6909 1 1 11 LEU C C -11.536 2.485 1.792 1.00 . A A . 11 LEU C 1 1 6 6910 1 1 11 LEU CA C -12.736 3.165 2.449 1.00 . A A . 11 LEU CA 1 1 6 6911 1 1 11 LEU CB C -14.045 2.436 2.070 1.00 . A A . 11 LEU CB 1 1 6 6912 1 1 11 LEU CD1 C -15.079 2.657 4.400 1.00 . A A . 11 LEU CD1 1 1 6 6913 1 1 11 LEU CD2 C -16.040 4.008 2.516 1.00 . A A . 11 LEU CD2 1 1 6 6914 1 1 11 LEU CG C -15.311 2.719 2.897 1.00 . A A . 11 LEU CG 1 1 6 6915 1 1 11 LEU H H -13.398 4.809 1.314 1.00 . A A . 11 LEU H 1 1 6 6916 1 1 11 LEU HA H -12.591 3.081 3.525 1.00 . A A . 11 LEU HA 1 1 6 6917 1 1 11 LEU HB2 H -14.295 2.595 1.017 1.00 . A A . 11 LEU HB2 1 1 6 6918 1 1 11 LEU HB3 H -13.839 1.379 2.208 1.00 . A A . 11 LEU HB3 1 1 6 6919 1 1 11 LEU HD11 H -14.764 1.644 4.641 1.00 . A A . 11 LEU HD11 1 1 6 6920 1 1 11 LEU HD12 H -16.027 2.832 4.902 1.00 . A A . 11 LEU HD12 1 1 6 6921 1 1 11 LEU HD13 H -14.357 3.402 4.730 1.00 . A A . 11 LEU HD13 1 1 6 6922 1 1 11 LEU HD21 H -15.347 4.830 2.461 1.00 . A A . 11 LEU HD21 1 1 6 6923 1 1 11 LEU HD22 H -16.827 4.232 3.239 1.00 . A A . 11 LEU HD22 1 1 6 6924 1 1 11 LEU HD23 H -16.519 3.899 1.547 1.00 . A A . 11 LEU HD23 1 1 6 6925 1 1 11 LEU HG H -15.983 1.901 2.681 1.00 . A A . 11 LEU HG 1 1 6 6926 1 1 11 LEU N N -12.796 4.569 2.093 1.00 . A A . 11 LEU N 1 1 6 6927 1 1 11 LEU O O -10.702 1.906 2.474 1.00 . A A . 11 LEU O 1 1 6 6928 1 1 12 ARG C C -8.947 2.406 0.206 1.00 . A A . 12 ARG C 1 1 6 6929 1 1 12 ARG CA C -10.303 1.921 -0.269 1.00 . A A . 12 ARG CA 1 1 6 6930 1 1 12 ARG CB C -10.542 1.994 -1.790 1.00 . A A . 12 ARG CB 1 1 6 6931 1 1 12 ARG CD C -10.358 3.768 -3.588 1.00 . A A . 12 ARG CD 1 1 6 6932 1 1 12 ARG CG C -11.113 3.291 -2.361 1.00 . A A . 12 ARG CG 1 1 6 6933 1 1 12 ARG CZ C -10.879 5.666 -5.127 1.00 . A A . 12 ARG CZ 1 1 6 6934 1 1 12 ARG H H -12.101 3.065 -0.048 1.00 . A A . 12 ARG H 1 1 6 6935 1 1 12 ARG HA H -10.331 0.867 -0.001 1.00 . A A . 12 ARG HA 1 1 6 6936 1 1 12 ARG HB2 H -9.647 1.716 -2.338 1.00 . A A . 12 ARG HB2 1 1 6 6937 1 1 12 ARG HB3 H -11.269 1.228 -2.024 1.00 . A A . 12 ARG HB3 1 1 6 6938 1 1 12 ARG HD2 H -9.535 4.374 -3.217 1.00 . A A . 12 ARG HD2 1 1 6 6939 1 1 12 ARG HD3 H -9.971 2.916 -4.142 1.00 . A A . 12 ARG HD3 1 1 6 6940 1 1 12 ARG HE H -12.178 4.225 -4.629 1.00 . A A . 12 ARG HE 1 1 6 6941 1 1 12 ARG HG2 H -12.156 3.113 -2.628 1.00 . A A . 12 ARG HG2 1 1 6 6942 1 1 12 ARG HG3 H -11.048 4.079 -1.619 1.00 . A A . 12 ARG HG3 1 1 6 6943 1 1 12 ARG HH11 H -8.964 5.789 -4.376 1.00 . A A . 12 ARG HH11 1 1 6 6944 1 1 12 ARG HH12 H -9.469 7.089 -5.398 1.00 . A A . 12 ARG HH12 1 1 6 6945 1 1 12 ARG HH21 H -12.707 5.862 -6.013 1.00 . A A . 12 ARG HH21 1 1 6 6946 1 1 12 ARG HH22 H -11.576 7.203 -6.250 1.00 . A A . 12 ARG HH22 1 1 6 6947 1 1 12 ARG N N -11.391 2.559 0.471 1.00 . A A . 12 ARG N 1 1 6 6948 1 1 12 ARG NE N -11.224 4.553 -4.479 1.00 . A A . 12 ARG NE 1 1 6 6949 1 1 12 ARG NH1 N -9.654 6.164 -5.017 1.00 . A A . 12 ARG NH1 1 1 6 6950 1 1 12 ARG NH2 N -11.784 6.275 -5.874 1.00 . A A . 12 ARG NH2 1 1 6 6951 1 1 12 ARG O O -8.063 1.590 0.465 1.00 . A A . 12 ARG O 1 1 6 6952 1 1 13 GLN C C -7.189 3.708 2.293 1.00 . A A . 13 GLN C 1 1 6 6953 1 1 13 GLN CA C -7.542 4.277 0.904 1.00 . A A . 13 GLN CA 1 1 6 6954 1 1 13 GLN CB C -7.581 5.804 0.823 1.00 . A A . 13 GLN CB 1 1 6 6955 1 1 13 GLN CD C -7.937 6.605 3.233 1.00 . A A . 13 GLN CD 1 1 6 6956 1 1 13 GLN CG C -8.533 6.414 1.844 1.00 . A A . 13 GLN CG 1 1 6 6957 1 1 13 GLN H H -9.549 4.335 0.183 1.00 . A A . 13 GLN H 1 1 6 6958 1 1 13 GLN HA H -6.771 3.965 0.214 1.00 . A A . 13 GLN HA 1 1 6 6959 1 1 13 GLN HB2 H -6.581 6.212 0.954 1.00 . A A . 13 GLN HB2 1 1 6 6960 1 1 13 GLN HB3 H -7.927 6.078 -0.176 1.00 . A A . 13 GLN HB3 1 1 6 6961 1 1 13 GLN HE21 H -9.697 6.064 4.021 1.00 . A A . 13 GLN HE21 1 1 6 6962 1 1 13 GLN HE22 H -8.499 6.532 5.193 1.00 . A A . 13 GLN HE22 1 1 6 6963 1 1 13 GLN HG2 H -8.895 7.358 1.459 1.00 . A A . 13 GLN HG2 1 1 6 6964 1 1 13 GLN HG3 H -9.393 5.758 1.927 1.00 . A A . 13 GLN HG3 1 1 6 6965 1 1 13 GLN N N -8.791 3.709 0.417 1.00 . A A . 13 GLN N 1 1 6 6966 1 1 13 GLN NE2 N -8.748 6.353 4.236 1.00 . A A . 13 GLN NE2 1 1 6 6967 1 1 13 GLN O O -6.012 3.630 2.647 1.00 . A A . 13 GLN O 1 1 6 6968 1 1 13 GLN OE1 O -6.763 6.919 3.424 1.00 . A A . 13 GLN OE1 1 1 6 6969 1 1 14 ALA C C -7.518 1.340 4.299 1.00 . A A . 14 ALA C 1 1 6 6970 1 1 14 ALA CA C -7.994 2.788 4.438 1.00 . A A . 14 ALA CA 1 1 6 6971 1 1 14 ALA CB C -9.301 2.847 5.229 1.00 . A A . 14 ALA CB 1 1 6 6972 1 1 14 ALA H H -9.144 3.431 2.784 1.00 . A A . 14 ALA H 1 1 6 6973 1 1 14 ALA HA H -7.233 3.361 4.972 1.00 . A A . 14 ALA HA 1 1 6 6974 1 1 14 ALA HB1 H -10.105 2.382 4.665 1.00 . A A . 14 ALA HB1 1 1 6 6975 1 1 14 ALA HB2 H -9.184 2.307 6.168 1.00 . A A . 14 ALA HB2 1 1 6 6976 1 1 14 ALA HB3 H -9.564 3.880 5.437 1.00 . A A . 14 ALA HB3 1 1 6 6977 1 1 14 ALA N N -8.191 3.358 3.111 1.00 . A A . 14 ALA N 1 1 6 6978 1 1 14 ALA O O -6.624 0.913 5.027 1.00 . A A . 14 ALA O 1 1 6 6979 1 1 15 VAL C C -6.247 -0.796 2.638 1.00 . A A . 15 VAL C 1 1 6 6980 1 1 15 VAL CA C -7.688 -0.812 3.150 1.00 . A A . 15 VAL CA 1 1 6 6981 1 1 15 VAL CB C -8.611 -1.523 2.153 1.00 . A A . 15 VAL CB 1 1 6 6982 1 1 15 VAL CG1 C -8.222 -3.000 2.007 1.00 . A A . 15 VAL CG1 1 1 6 6983 1 1 15 VAL CG2 C -10.081 -1.436 2.531 1.00 . A A . 15 VAL CG2 1 1 6 6984 1 1 15 VAL H H -8.830 0.962 2.787 1.00 . A A . 15 VAL H 1 1 6 6985 1 1 15 VAL HA H -7.741 -1.360 4.091 1.00 . A A . 15 VAL HA 1 1 6 6986 1 1 15 VAL HB H -8.517 -1.044 1.193 1.00 . A A . 15 VAL HB 1 1 6 6987 1 1 15 VAL HG11 H -7.200 -3.099 1.645 1.00 . A A . 15 VAL HG11 1 1 6 6988 1 1 15 VAL HG12 H -8.322 -3.518 2.961 1.00 . A A . 15 VAL HG12 1 1 6 6989 1 1 15 VAL HG13 H -8.880 -3.475 1.280 1.00 . A A . 15 VAL HG13 1 1 6 6990 1 1 15 VAL HG21 H -10.239 -1.774 3.555 1.00 . A A . 15 VAL HG21 1 1 6 6991 1 1 15 VAL HG22 H -10.477 -0.430 2.401 1.00 . A A . 15 VAL HG22 1 1 6 6992 1 1 15 VAL HG23 H -10.619 -2.084 1.847 1.00 . A A . 15 VAL HG23 1 1 6 6993 1 1 15 VAL N N -8.093 0.573 3.367 1.00 . A A . 15 VAL N 1 1 6 6994 1 1 15 VAL O O -5.361 -1.393 3.249 1.00 . A A . 15 VAL O 1 1 6 6995 1 1 16 LEU C C -3.583 0.430 2.017 1.00 . A A . 16 LEU C 1 1 6 6996 1 1 16 LEU CA C -4.626 0.012 0.990 1.00 . A A . 16 LEU CA 1 1 6 6997 1 1 16 LEU CB C -4.530 0.805 -0.317 1.00 . A A . 16 LEU CB 1 1 6 6998 1 1 16 LEU CD1 C -3.201 2.950 0.111 1.00 . A A . 16 LEU CD1 1 1 6 6999 1 1 16 LEU CD2 C -5.158 2.945 -1.446 1.00 . A A . 16 LEU CD2 1 1 6 7000 1 1 16 LEU CG C -4.573 2.331 -0.169 1.00 . A A . 16 LEU CG 1 1 6 7001 1 1 16 LEU H H -6.729 0.424 1.075 1.00 . A A . 16 LEU H 1 1 6 7002 1 1 16 LEU HA H -4.398 -1.013 0.713 1.00 . A A . 16 LEU HA 1 1 6 7003 1 1 16 LEU HB2 H -3.610 0.521 -0.830 1.00 . A A . 16 LEU HB2 1 1 6 7004 1 1 16 LEU HB3 H -5.343 0.480 -0.953 1.00 . A A . 16 LEU HB3 1 1 6 7005 1 1 16 LEU HD11 H -3.219 4.015 -0.113 1.00 . A A . 16 LEU HD11 1 1 6 7006 1 1 16 LEU HD12 H -2.452 2.488 -0.526 1.00 . A A . 16 LEU HD12 1 1 6 7007 1 1 16 LEU HD13 H -2.915 2.837 1.155 1.00 . A A . 16 LEU HD13 1 1 6 7008 1 1 16 LEU HD21 H -5.184 4.031 -1.371 1.00 . A A . 16 LEU HD21 1 1 6 7009 1 1 16 LEU HD22 H -6.177 2.589 -1.607 1.00 . A A . 16 LEU HD22 1 1 6 7010 1 1 16 LEU HD23 H -4.536 2.672 -2.295 1.00 . A A . 16 LEU HD23 1 1 6 7011 1 1 16 LEU HG H -5.221 2.563 0.666 1.00 . A A . 16 LEU HG 1 1 6 7012 1 1 16 LEU N N -5.971 -0.054 1.555 1.00 . A A . 16 LEU N 1 1 6 7013 1 1 16 LEU O O -2.453 -0.025 1.911 1.00 . A A . 16 LEU O 1 1 6 7014 1 1 17 GLN C C -2.331 0.431 4.668 1.00 . A A . 17 GLN C 1 1 6 7015 1 1 17 GLN CA C -2.957 1.671 4.030 1.00 . A A . 17 GLN CA 1 1 6 7016 1 1 17 GLN CB C -3.611 2.548 5.097 1.00 . A A . 17 GLN CB 1 1 6 7017 1 1 17 GLN CD C -4.187 4.866 5.862 1.00 . A A . 17 GLN CD 1 1 6 7018 1 1 17 GLN CG C -3.504 4.036 4.781 1.00 . A A . 17 GLN CG 1 1 6 7019 1 1 17 GLN H H -4.866 1.621 3.062 1.00 . A A . 17 GLN H 1 1 6 7020 1 1 17 GLN HA H -2.154 2.232 3.548 1.00 . A A . 17 GLN HA 1 1 6 7021 1 1 17 GLN HB2 H -4.662 2.294 5.181 1.00 . A A . 17 GLN HB2 1 1 6 7022 1 1 17 GLN HB3 H -3.120 2.366 6.054 1.00 . A A . 17 GLN HB3 1 1 6 7023 1 1 17 GLN HE21 H -5.313 5.963 4.534 1.00 . A A . 17 GLN HE21 1 1 6 7024 1 1 17 GLN HE22 H -5.434 6.387 6.225 1.00 . A A . 17 GLN HE22 1 1 6 7025 1 1 17 GLN HG2 H -2.455 4.319 4.705 1.00 . A A . 17 GLN HG2 1 1 6 7026 1 1 17 GLN HG3 H -3.970 4.219 3.824 1.00 . A A . 17 GLN HG3 1 1 6 7027 1 1 17 GLN N N -3.920 1.266 3.009 1.00 . A A . 17 GLN N 1 1 6 7028 1 1 17 GLN NE2 N -5.056 5.794 5.504 1.00 . A A . 17 GLN NE2 1 1 6 7029 1 1 17 GLN O O -1.113 0.409 4.856 1.00 . A A . 17 GLN O 1 1 6 7030 1 1 17 GLN OE1 O -3.941 4.664 7.052 1.00 . A A . 17 GLN OE1 1 1 6 7031 1 1 18 LYS C C -1.781 -2.551 4.512 1.00 . A A . 18 LYS C 1 1 6 7032 1 1 18 LYS CA C -2.543 -1.800 5.605 1.00 . A A . 18 LYS CA 1 1 6 7033 1 1 18 LYS CB C -3.569 -2.645 6.375 1.00 . A A . 18 LYS CB 1 1 6 7034 1 1 18 LYS CD C -6.046 -3.159 5.832 1.00 . A A . 18 LYS CD 1 1 6 7035 1 1 18 LYS CE C -6.529 -3.904 7.079 1.00 . A A . 18 LYS CE 1 1 6 7036 1 1 18 LYS CG C -4.569 -3.456 5.535 1.00 . A A . 18 LYS CG 1 1 6 7037 1 1 18 LYS H H -4.128 -0.564 4.863 1.00 . A A . 18 LYS H 1 1 6 7038 1 1 18 LYS HA H -1.804 -1.494 6.340 1.00 . A A . 18 LYS HA 1 1 6 7039 1 1 18 LYS HB2 H -3.008 -3.344 6.996 1.00 . A A . 18 LYS HB2 1 1 6 7040 1 1 18 LYS HB3 H -4.108 -1.981 7.047 1.00 . A A . 18 LYS HB3 1 1 6 7041 1 1 18 LYS HD2 H -6.217 -2.085 5.924 1.00 . A A . 18 LYS HD2 1 1 6 7042 1 1 18 LYS HD3 H -6.627 -3.519 4.981 1.00 . A A . 18 LYS HD3 1 1 6 7043 1 1 18 LYS HE2 H -7.612 -4.008 7.030 1.00 . A A . 18 LYS HE2 1 1 6 7044 1 1 18 LYS HE3 H -6.090 -4.905 7.069 1.00 . A A . 18 LYS HE3 1 1 6 7045 1 1 18 LYS HG2 H -4.401 -3.278 4.481 1.00 . A A . 18 LYS HG2 1 1 6 7046 1 1 18 LYS HG3 H -4.385 -4.516 5.700 1.00 . A A . 18 LYS HG3 1 1 6 7047 1 1 18 LYS HZ1 H -6.542 -2.281 8.418 1.00 . A A . 18 LYS HZ1 1 1 6 7048 1 1 18 LYS HZ2 H -5.181 -3.218 8.508 1.00 . A A . 18 LYS HZ2 1 1 6 7049 1 1 18 LYS HZ3 H -6.566 -3.738 9.137 1.00 . A A . 18 LYS HZ3 1 1 6 7050 1 1 18 LYS N N -3.125 -0.592 5.028 1.00 . A A . 18 LYS N 1 1 6 7051 1 1 18 LYS NZ N -6.179 -3.226 8.344 1.00 . A A . 18 LYS NZ 1 1 6 7052 1 1 18 LYS O O -0.690 -3.041 4.777 1.00 . A A . 18 LYS O 1 1 6 7053 1 1 19 LYS C C -0.178 -2.713 1.976 1.00 . A A . 19 LYS C 1 1 6 7054 1 1 19 LYS CA C -1.597 -3.228 2.148 1.00 . A A . 19 LYS CA 1 1 6 7055 1 1 19 LYS CB C -2.378 -3.102 0.836 1.00 . A A . 19 LYS CB 1 1 6 7056 1 1 19 LYS CD C -4.508 -3.896 -0.352 1.00 . A A . 19 LYS CD 1 1 6 7057 1 1 19 LYS CE C -5.312 -5.169 -0.658 1.00 . A A . 19 LYS CE 1 1 6 7058 1 1 19 LYS CG C -3.644 -3.965 0.908 1.00 . A A . 19 LYS CG 1 1 6 7059 1 1 19 LYS H H -3.164 -2.133 3.088 1.00 . A A . 19 LYS H 1 1 6 7060 1 1 19 LYS HA H -1.539 -4.292 2.379 1.00 . A A . 19 LYS HA 1 1 6 7061 1 1 19 LYS HB2 H -2.618 -2.070 0.617 1.00 . A A . 19 LYS HB2 1 1 6 7062 1 1 19 LYS HB3 H -1.742 -3.450 0.025 1.00 . A A . 19 LYS HB3 1 1 6 7063 1 1 19 LYS HD2 H -5.190 -3.044 -0.302 1.00 . A A . 19 LYS HD2 1 1 6 7064 1 1 19 LYS HD3 H -3.846 -3.739 -1.202 1.00 . A A . 19 LYS HD3 1 1 6 7065 1 1 19 LYS HE2 H -6.186 -4.892 -1.255 1.00 . A A . 19 LYS HE2 1 1 6 7066 1 1 19 LYS HE3 H -4.669 -5.826 -1.243 1.00 . A A . 19 LYS HE3 1 1 6 7067 1 1 19 LYS HG2 H -3.324 -4.994 1.060 1.00 . A A . 19 LYS HG2 1 1 6 7068 1 1 19 LYS HG3 H -4.254 -3.643 1.751 1.00 . A A . 19 LYS HG3 1 1 6 7069 1 1 19 LYS HZ1 H -6.757 -5.737 0.699 1.00 . A A . 19 LYS HZ1 1 1 6 7070 1 1 19 LYS HZ2 H -5.243 -5.710 1.365 1.00 . A A . 19 LYS HZ2 1 1 6 7071 1 1 19 LYS HZ3 H -5.682 -6.920 0.353 1.00 . A A . 19 LYS HZ3 1 1 6 7072 1 1 19 LYS N N -2.264 -2.555 3.263 1.00 . A A . 19 LYS N 1 1 6 7073 1 1 19 LYS NZ N -5.776 -5.922 0.524 1.00 . A A . 19 LYS NZ 1 1 6 7074 1 1 19 LYS O O 0.703 -3.521 1.707 1.00 . A A . 19 LYS O 1 1 6 7075 1 1 20 ILE C C 2.397 -1.644 3.034 1.00 . A A . 20 ILE C 1 1 6 7076 1 1 20 ILE CA C 1.463 -0.902 2.060 1.00 . A A . 20 ILE CA 1 1 6 7077 1 1 20 ILE CB C 1.536 0.635 2.236 1.00 . A A . 20 ILE CB 1 1 6 7078 1 1 20 ILE CD1 C 0.243 1.015 0.014 1.00 . A A . 20 ILE CD1 1 1 6 7079 1 1 20 ILE CG1 C 0.439 1.415 1.480 1.00 . A A . 20 ILE CG1 1 1 6 7080 1 1 20 ILE CG2 C 2.908 1.167 1.784 1.00 . A A . 20 ILE CG2 1 1 6 7081 1 1 20 ILE H H -0.654 -0.781 2.416 1.00 . A A . 20 ILE H 1 1 6 7082 1 1 20 ILE HA H 1.770 -1.141 1.045 1.00 . A A . 20 ILE HA 1 1 6 7083 1 1 20 ILE HB H 1.425 0.864 3.297 1.00 . A A . 20 ILE HB 1 1 6 7084 1 1 20 ILE HD11 H 1.205 0.958 -0.481 1.00 . A A . 20 ILE HD11 1 1 6 7085 1 1 20 ILE HD12 H -0.254 0.048 -0.060 1.00 . A A . 20 ILE HD12 1 1 6 7086 1 1 20 ILE HD13 H -0.363 1.764 -0.490 1.00 . A A . 20 ILE HD13 1 1 6 7087 1 1 20 ILE HG12 H -0.498 1.278 2.003 1.00 . A A . 20 ILE HG12 1 1 6 7088 1 1 20 ILE HG13 H 0.668 2.481 1.520 1.00 . A A . 20 ILE HG13 1 1 6 7089 1 1 20 ILE HG21 H 3.092 0.932 0.738 1.00 . A A . 20 ILE HG21 1 1 6 7090 1 1 20 ILE HG22 H 2.955 2.247 1.925 1.00 . A A . 20 ILE HG22 1 1 6 7091 1 1 20 ILE HG23 H 3.700 0.714 2.374 1.00 . A A . 20 ILE HG23 1 1 6 7092 1 1 20 ILE N N 0.102 -1.421 2.203 1.00 . A A . 20 ILE N 1 1 6 7093 1 1 20 ILE O O 3.554 -1.900 2.709 1.00 . A A . 20 ILE O 1 1 6 7094 1 1 21 LYS C C 2.699 -4.176 4.925 1.00 . A A . 21 LYS C 1 1 6 7095 1 1 21 LYS CA C 2.598 -2.698 5.297 1.00 . A A . 21 LYS CA 1 1 6 7096 1 1 21 LYS CB C 1.829 -2.629 6.627 1.00 . A A . 21 LYS CB 1 1 6 7097 1 1 21 LYS CD C 0.496 -1.130 8.216 1.00 . A A . 21 LYS CD 1 1 6 7098 1 1 21 LYS CE C -0.324 0.163 8.157 1.00 . A A . 21 LYS CE 1 1 6 7099 1 1 21 LYS CG C 1.218 -1.244 6.879 1.00 . A A . 21 LYS CG 1 1 6 7100 1 1 21 LYS H H 0.936 -1.732 4.417 1.00 . A A . 21 LYS H 1 1 6 7101 1 1 21 LYS HA H 3.591 -2.263 5.459 1.00 . A A . 21 LYS HA 1 1 6 7102 1 1 21 LYS HB2 H 1.037 -3.383 6.620 1.00 . A A . 21 LYS HB2 1 1 6 7103 1 1 21 LYS HB3 H 2.514 -2.895 7.432 1.00 . A A . 21 LYS HB3 1 1 6 7104 1 1 21 LYS HD2 H -0.171 -1.983 8.351 1.00 . A A . 21 LYS HD2 1 1 6 7105 1 1 21 LYS HD3 H 1.236 -1.099 9.016 1.00 . A A . 21 LYS HD3 1 1 6 7106 1 1 21 LYS HE2 H 0.322 0.974 7.819 1.00 . A A . 21 LYS HE2 1 1 6 7107 1 1 21 LYS HE3 H -1.125 0.041 7.426 1.00 . A A . 21 LYS HE3 1 1 6 7108 1 1 21 LYS HG2 H 1.995 -0.484 6.827 1.00 . A A . 21 LYS HG2 1 1 6 7109 1 1 21 LYS HG3 H 0.491 -1.041 6.099 1.00 . A A . 21 LYS HG3 1 1 6 7110 1 1 21 LYS HZ1 H -0.590 1.432 9.774 1.00 . A A . 21 LYS HZ1 1 1 6 7111 1 1 21 LYS HZ2 H -0.695 -0.159 10.169 1.00 . A A . 21 LYS HZ2 1 1 6 7112 1 1 21 LYS HZ3 H -1.933 0.525 9.396 1.00 . A A . 21 LYS HZ3 1 1 6 7113 1 1 21 LYS N N 1.902 -1.973 4.232 1.00 . A A . 21 LYS N 1 1 6 7114 1 1 21 LYS NZ N -0.916 0.523 9.455 1.00 . A A . 21 LYS NZ 1 1 6 7115 1 1 21 LYS O O 3.659 -4.839 5.300 1.00 . A A . 21 LYS O 1 1 6 7116 1 1 22 GLU C C 2.759 -6.319 2.740 1.00 . A A . 22 GLU C 1 1 6 7117 1 1 22 GLU CA C 1.696 -6.101 3.805 1.00 . A A . 22 GLU CA 1 1 6 7118 1 1 22 GLU CB C 0.313 -6.517 3.284 1.00 . A A . 22 GLU CB 1 1 6 7119 1 1 22 GLU CD C -2.172 -6.864 3.890 1.00 . A A . 22 GLU CD 1 1 6 7120 1 1 22 GLU CG C -0.757 -6.512 4.385 1.00 . A A . 22 GLU CG 1 1 6 7121 1 1 22 GLU H H 0.942 -4.126 3.905 1.00 . A A . 22 GLU H 1 1 6 7122 1 1 22 GLU HA H 1.937 -6.712 4.673 1.00 . A A . 22 GLU HA 1 1 6 7123 1 1 22 GLU HB2 H 0.016 -5.846 2.484 1.00 . A A . 22 GLU HB2 1 1 6 7124 1 1 22 GLU HB3 H 0.391 -7.528 2.879 1.00 . A A . 22 GLU HB3 1 1 6 7125 1 1 22 GLU HG2 H -0.429 -7.219 5.145 1.00 . A A . 22 GLU HG2 1 1 6 7126 1 1 22 GLU HG3 H -0.801 -5.526 4.843 1.00 . A A . 22 GLU HG3 1 1 6 7127 1 1 22 GLU N N 1.714 -4.707 4.203 1.00 . A A . 22 GLU N 1 1 6 7128 1 1 22 GLU O O 3.613 -7.186 2.909 1.00 . A A . 22 GLU O 1 1 6 7129 1 1 22 GLU OE1 O -3.154 -6.610 4.628 1.00 . A A . 22 GLU OE1 1 1 6 7130 1 1 22 GLU OE2 O -2.334 -7.357 2.751 1.00 . A A . 22 GLU OE2 1 1 6 7131 1 1 23 ARG C C 5.207 -5.437 1.115 1.00 . A A . 23 ARG C 1 1 6 7132 1 1 23 ARG CA C 3.774 -5.631 0.623 1.00 . A A . 23 ARG CA 1 1 6 7133 1 1 23 ARG CB C 3.368 -4.781 -0.595 1.00 . A A . 23 ARG CB 1 1 6 7134 1 1 23 ARG CD C 4.544 -2.473 -0.500 1.00 . A A . 23 ARG CD 1 1 6 7135 1 1 23 ARG CG C 3.242 -3.265 -0.372 1.00 . A A . 23 ARG CG 1 1 6 7136 1 1 23 ARG CZ C 6.456 -3.016 -2.045 1.00 . A A . 23 ARG CZ 1 1 6 7137 1 1 23 ARG H H 2.055 -4.795 1.623 1.00 . A A . 23 ARG H 1 1 6 7138 1 1 23 ARG HA H 3.717 -6.668 0.283 1.00 . A A . 23 ARG HA 1 1 6 7139 1 1 23 ARG HB2 H 4.046 -4.993 -1.422 1.00 . A A . 23 ARG HB2 1 1 6 7140 1 1 23 ARG HB3 H 2.385 -5.131 -0.911 1.00 . A A . 23 ARG HB3 1 1 6 7141 1 1 23 ARG HD2 H 4.316 -1.411 -0.401 1.00 . A A . 23 ARG HD2 1 1 6 7142 1 1 23 ARG HD3 H 5.214 -2.744 0.310 1.00 . A A . 23 ARG HD3 1 1 6 7143 1 1 23 ARG HE H 4.594 -2.563 -2.638 1.00 . A A . 23 ARG HE 1 1 6 7144 1 1 23 ARG HG2 H 2.537 -2.871 -1.106 1.00 . A A . 23 ARG HG2 1 1 6 7145 1 1 23 ARG HG3 H 2.834 -3.096 0.620 1.00 . A A . 23 ARG HG3 1 1 6 7146 1 1 23 ARG HH11 H 7.105 -3.189 -0.095 1.00 . A A . 23 ARG HH11 1 1 6 7147 1 1 23 ARG HH12 H 8.324 -3.258 -1.328 1.00 . A A . 23 ARG HH12 1 1 6 7148 1 1 23 ARG HH21 H 6.243 -2.826 -4.058 1.00 . A A . 23 ARG HH21 1 1 6 7149 1 1 23 ARG HH22 H 7.842 -3.252 -3.523 1.00 . A A . 23 ARG HH22 1 1 6 7150 1 1 23 ARG N N 2.794 -5.490 1.698 1.00 . A A . 23 ARG N 1 1 6 7151 1 1 23 ARG NE N 5.182 -2.700 -1.802 1.00 . A A . 23 ARG NE 1 1 6 7152 1 1 23 ARG NH1 N 7.342 -3.188 -1.068 1.00 . A A . 23 ARG NH1 1 1 6 7153 1 1 23 ARG NH2 N 6.866 -3.111 -3.291 1.00 . A A . 23 ARG NH2 1 1 6 7154 1 1 23 ARG O O 6.111 -6.083 0.603 1.00 . A A . 23 ARG O 1 1 6 7155 1 1 24 ILE C C 7.179 -5.521 3.585 1.00 . A A . 24 ILE C 1 1 6 7156 1 1 24 ILE CA C 6.807 -4.370 2.638 1.00 . A A . 24 ILE CA 1 1 6 7157 1 1 24 ILE CB C 6.938 -2.987 3.331 1.00 . A A . 24 ILE CB 1 1 6 7158 1 1 24 ILE CD1 C 8.440 -1.457 4.747 1.00 . A A . 24 ILE CD1 1 1 6 7159 1 1 24 ILE CG1 C 8.361 -2.709 3.869 1.00 . A A . 24 ILE CG1 1 1 6 7160 1 1 24 ILE CG2 C 5.927 -2.814 4.471 1.00 . A A . 24 ILE CG2 1 1 6 7161 1 1 24 ILE H H 4.687 -4.053 2.500 1.00 . A A . 24 ILE H 1 1 6 7162 1 1 24 ILE HA H 7.510 -4.386 1.803 1.00 . A A . 24 ILE HA 1 1 6 7163 1 1 24 ILE HB H 6.707 -2.230 2.580 1.00 . A A . 24 ILE HB 1 1 6 7164 1 1 24 ILE HD11 H 7.884 -1.640 5.666 1.00 . A A . 24 ILE HD11 1 1 6 7165 1 1 24 ILE HD12 H 9.479 -1.246 4.997 1.00 . A A . 24 ILE HD12 1 1 6 7166 1 1 24 ILE HD13 H 7.996 -0.609 4.225 1.00 . A A . 24 ILE HD13 1 1 6 7167 1 1 24 ILE HG12 H 8.710 -3.550 4.468 1.00 . A A . 24 ILE HG12 1 1 6 7168 1 1 24 ILE HG13 H 9.043 -2.580 3.034 1.00 . A A . 24 ILE HG13 1 1 6 7169 1 1 24 ILE HG21 H 5.794 -1.760 4.710 1.00 . A A . 24 ILE HG21 1 1 6 7170 1 1 24 ILE HG22 H 4.979 -3.190 4.143 1.00 . A A . 24 ILE HG22 1 1 6 7171 1 1 24 ILE HG23 H 6.236 -3.362 5.363 1.00 . A A . 24 ILE HG23 1 1 6 7172 1 1 24 ILE N N 5.456 -4.572 2.102 1.00 . A A . 24 ILE N 1 1 6 7173 1 1 24 ILE O O 8.287 -6.059 3.505 1.00 . A A . 24 ILE O 1 1 6 7174 1 1 25 GLN C C 6.669 -8.324 4.800 1.00 . A A . 25 GLN C 1 1 6 7175 1 1 25 GLN CA C 6.569 -6.959 5.459 1.00 . A A . 25 GLN CA 1 1 6 7176 1 1 25 GLN CB C 5.463 -6.967 6.526 1.00 . A A . 25 GLN CB 1 1 6 7177 1 1 25 GLN CD C 4.517 -7.972 8.602 1.00 . A A . 25 GLN CD 1 1 6 7178 1 1 25 GLN CG C 5.776 -7.823 7.751 1.00 . A A . 25 GLN CG 1 1 6 7179 1 1 25 GLN H H 5.363 -5.470 4.549 1.00 . A A . 25 GLN H 1 1 6 7180 1 1 25 GLN HA H 7.514 -6.730 5.951 1.00 . A A . 25 GLN HA 1 1 6 7181 1 1 25 GLN HB2 H 5.307 -5.949 6.878 1.00 . A A . 25 GLN HB2 1 1 6 7182 1 1 25 GLN HB3 H 4.531 -7.334 6.094 1.00 . A A . 25 GLN HB3 1 1 6 7183 1 1 25 GLN HE21 H 4.896 -9.895 8.992 1.00 . A A . 25 GLN HE21 1 1 6 7184 1 1 25 GLN HE22 H 3.264 -9.363 9.388 1.00 . A A . 25 GLN HE22 1 1 6 7185 1 1 25 GLN HG2 H 6.113 -8.808 7.429 1.00 . A A . 25 GLN HG2 1 1 6 7186 1 1 25 GLN HG3 H 6.571 -7.350 8.323 1.00 . A A . 25 GLN HG3 1 1 6 7187 1 1 25 GLN N N 6.275 -5.912 4.493 1.00 . A A . 25 GLN N 1 1 6 7188 1 1 25 GLN NE2 N 4.165 -9.179 8.992 1.00 . A A . 25 GLN NE2 1 1 6 7189 1 1 25 GLN O O 7.645 -9.026 5.030 1.00 . A A . 25 GLN O 1 1 6 7190 1 1 25 GLN OE1 O 3.799 -7.008 8.879 1.00 . A A . 25 GLN OE1 1 1 6 7191 1 1 26 ASN C C 6.639 -9.969 2.098 1.00 . A A . 26 ASN C 1 1 6 7192 1 1 26 ASN CA C 5.689 -9.977 3.298 1.00 . A A . 26 ASN CA 1 1 6 7193 1 1 26 ASN CB C 4.240 -10.355 2.923 1.00 . A A . 26 ASN CB 1 1 6 7194 1 1 26 ASN CG C 3.338 -10.421 4.156 1.00 . A A . 26 ASN CG 1 1 6 7195 1 1 26 ASN H H 4.913 -8.055 3.818 1.00 . A A . 26 ASN H 1 1 6 7196 1 1 26 ASN HA H 6.043 -10.730 3.998 1.00 . A A . 26 ASN HA 1 1 6 7197 1 1 26 ASN HB2 H 3.842 -9.638 2.204 1.00 . A A . 26 ASN HB2 1 1 6 7198 1 1 26 ASN HB3 H 4.234 -11.336 2.451 1.00 . A A . 26 ASN HB3 1 1 6 7199 1 1 26 ASN HD21 H 2.880 -8.482 3.970 1.00 . A A . 26 ASN HD21 1 1 6 7200 1 1 26 ASN HD22 H 2.355 -9.178 5.476 1.00 . A A . 26 ASN HD22 1 1 6 7201 1 1 26 ASN N N 5.694 -8.686 3.968 1.00 . A A . 26 ASN N 1 1 6 7202 1 1 26 ASN ND2 N 2.720 -9.312 4.532 1.00 . A A . 26 ASN ND2 1 1 6 7203 1 1 26 ASN O O 7.556 -10.786 2.027 1.00 . A A . 26 ASN O 1 1 6 7204 1 1 26 ASN OD1 O 3.212 -11.452 4.811 1.00 . A A . 26 ASN OD1 1 1 6 7205 1 1 27 SER C C 7.389 -10.090 -0.861 1.00 . A A . 27 SER C 1 1 6 7206 1 1 27 SER CA C 7.276 -8.805 -0.023 1.00 . A A . 27 SER CA 1 1 6 7207 1 1 27 SER CB C 8.623 -8.173 0.330 1.00 . A A . 27 SER CB 1 1 6 7208 1 1 27 SER H H 5.722 -8.338 1.322 1.00 . A A . 27 SER H 1 1 6 7209 1 1 27 SER HA H 6.724 -8.098 -0.643 1.00 . A A . 27 SER HA 1 1 6 7210 1 1 27 SER HB2 H 8.487 -7.482 1.162 1.00 . A A . 27 SER HB2 1 1 6 7211 1 1 27 SER HB3 H 9.309 -8.965 0.628 1.00 . A A . 27 SER HB3 1 1 6 7212 1 1 27 SER HG H 8.454 -6.875 -1.108 1.00 . A A . 27 SER HG 1 1 6 7213 1 1 27 SER N N 6.488 -8.983 1.204 1.00 . A A . 27 SER N 1 1 6 7214 1 1 27 SER O O 8.379 -10.321 -1.556 1.00 . A A . 27 SER O 1 1 6 7215 1 1 27 SER OG O 9.157 -7.444 -0.760 1.00 . A A . 27 SER OG 1 1 6 7216 1 1 28 LEU C C 4.764 -12.330 -1.911 1.00 . A A . 28 LEU C 1 1 6 7217 1 1 28 LEU CA C 6.208 -12.214 -1.431 1.00 . A A . 28 LEU CA 1 1 6 7218 1 1 28 LEU CB C 6.603 -13.355 -0.469 1.00 . A A . 28 LEU CB 1 1 6 7219 1 1 28 LEU CD1 C 4.423 -13.920 0.775 1.00 . A A . 28 LEU CD1 1 1 6 7220 1 1 28 LEU CD2 C 6.620 -14.134 1.949 1.00 . A A . 28 LEU CD2 1 1 6 7221 1 1 28 LEU CG C 5.843 -13.368 0.879 1.00 . A A . 28 LEU CG 1 1 6 7222 1 1 28 LEU H H 5.592 -10.663 -0.183 1.00 . A A . 28 LEU H 1 1 6 7223 1 1 28 LEU HA H 6.875 -12.239 -2.289 1.00 . A A . 28 LEU HA 1 1 6 7224 1 1 28 LEU HB2 H 6.484 -14.312 -0.979 1.00 . A A . 28 LEU HB2 1 1 6 7225 1 1 28 LEU HB3 H 7.662 -13.233 -0.256 1.00 . A A . 28 LEU HB3 1 1 6 7226 1 1 28 LEU HD11 H 3.776 -13.181 0.305 1.00 . A A . 28 LEU HD11 1 1 6 7227 1 1 28 LEU HD12 H 4.029 -14.097 1.773 1.00 . A A . 28 LEU HD12 1 1 6 7228 1 1 28 LEU HD13 H 4.403 -14.841 0.207 1.00 . A A . 28 LEU HD13 1 1 6 7229 1 1 28 LEU HD21 H 6.657 -15.195 1.734 1.00 . A A . 28 LEU HD21 1 1 6 7230 1 1 28 LEU HD22 H 6.134 -13.993 2.915 1.00 . A A . 28 LEU HD22 1 1 6 7231 1 1 28 LEU HD23 H 7.630 -13.736 2.025 1.00 . A A . 28 LEU HD23 1 1 6 7232 1 1 28 LEU HG H 5.754 -12.354 1.243 1.00 . A A . 28 LEU HG 1 1 6 7233 1 1 28 LEU N N 6.367 -10.936 -0.767 1.00 . A A . 28 LEU N 1 1 6 7234 1 1 28 LEU O O 3.955 -11.429 -1.678 1.00 . A A . 28 LEU O 1 1 6 7235 1 1 29 SER C C 2.617 -15.114 -2.448 1.00 . A A . 29 SER C 1 1 6 7236 1 1 29 SER CA C 3.112 -13.790 -3.019 1.00 . A A . 29 SER CA 1 1 6 7237 1 1 29 SER CB C 3.205 -13.870 -4.538 1.00 . A A . 29 SER CB 1 1 6 7238 1 1 29 SER H H 5.178 -14.134 -2.650 1.00 . A A . 29 SER H 1 1 6 7239 1 1 29 SER HA H 2.393 -13.017 -2.739 1.00 . A A . 29 SER HA 1 1 6 7240 1 1 29 SER HB2 H 4.041 -14.540 -4.787 1.00 . A A . 29 SER HB2 1 1 6 7241 1 1 29 SER HB3 H 2.273 -14.275 -4.930 1.00 . A A . 29 SER HB3 1 1 6 7242 1 1 29 SER HG H 3.335 -12.616 -6.036 1.00 . A A . 29 SER HG 1 1 6 7243 1 1 29 SER N N 4.435 -13.473 -2.504 1.00 . A A . 29 SER N 1 1 6 7244 1 1 29 SER O O 1.541 -15.184 -1.870 1.00 . A A . 29 SER O 1 1 6 7245 1 1 29 SER OG O 3.410 -12.572 -5.062 1.00 . A A . 29 SER OG 1 1 6 7246 1 1 30 THR C C 4.328 -18.098 -1.452 1.00 . A A . 30 THR C 1 1 6 7247 1 1 30 THR CA C 3.074 -17.514 -2.114 1.00 . A A . 30 THR CA 1 1 6 7248 1 1 30 THR CB C 2.440 -18.251 -3.309 1.00 . A A . 30 THR CB 1 1 6 7249 1 1 30 THR CG2 C 3.416 -18.640 -4.414 1.00 . A A . 30 THR CG2 1 1 6 7250 1 1 30 THR H H 4.282 -16.081 -3.080 1.00 . A A . 30 THR H 1 1 6 7251 1 1 30 THR HA H 2.310 -17.442 -1.344 1.00 . A A . 30 THR HA 1 1 6 7252 1 1 30 THR HB H 1.757 -17.529 -3.739 1.00 . A A . 30 THR HB 1 1 6 7253 1 1 30 THR HG1 H 1.136 -19.180 -2.186 1.00 . A A . 30 THR HG1 1 1 6 7254 1 1 30 THR HG21 H 2.859 -18.980 -5.286 1.00 . A A . 30 THR HG21 1 1 6 7255 1 1 30 THR HG22 H 4.052 -19.456 -4.071 1.00 . A A . 30 THR HG22 1 1 6 7256 1 1 30 THR HG23 H 4.030 -17.785 -4.694 1.00 . A A . 30 THR HG23 1 1 6 7257 1 1 30 THR N N 3.407 -16.174 -2.592 1.00 . A A . 30 THR N 1 1 6 7258 1 1 30 THR O O 4.644 -19.272 -1.570 1.00 . A A . 30 THR O 1 1 6 7259 1 1 30 THR OG1 O 1.656 -19.379 -2.995 1.00 . A A . 30 THR OG1 1 1 6 7260 1 1 31 GLU C C 7.520 -17.984 -1.002 1.00 . A A . 31 GLU C 1 1 6 7261 1 1 31 GLU CA C 6.375 -17.461 -0.134 1.00 . A A . 31 GLU CA 1 1 6 7262 1 1 31 GLU CB C 6.166 -18.376 1.084 1.00 . A A . 31 GLU CB 1 1 6 7263 1 1 31 GLU CD C 5.104 -18.901 3.258 1.00 . A A . 31 GLU CD 1 1 6 7264 1 1 31 GLU CG C 4.996 -18.024 2.007 1.00 . A A . 31 GLU CG 1 1 6 7265 1 1 31 GLU H H 4.758 -16.271 -0.793 1.00 . A A . 31 GLU H 1 1 6 7266 1 1 31 GLU HA H 6.723 -16.502 0.219 1.00 . A A . 31 GLU HA 1 1 6 7267 1 1 31 GLU HB2 H 6.032 -19.400 0.733 1.00 . A A . 31 GLU HB2 1 1 6 7268 1 1 31 GLU HB3 H 7.073 -18.346 1.684 1.00 . A A . 31 GLU HB3 1 1 6 7269 1 1 31 GLU HG2 H 5.045 -16.969 2.281 1.00 . A A . 31 GLU HG2 1 1 6 7270 1 1 31 GLU HG3 H 4.050 -18.205 1.484 1.00 . A A . 31 GLU HG3 1 1 6 7271 1 1 31 GLU N N 5.120 -17.210 -0.841 1.00 . A A . 31 GLU N 1 1 6 7272 1 1 31 GLU O O 8.601 -18.217 -0.464 1.00 . A A . 31 GLU O 1 1 6 7273 1 1 31 GLU OE1 O 5.636 -18.436 4.297 1.00 . A A . 31 GLU OE1 1 1 6 7274 1 1 31 GLU OE2 O 4.742 -20.096 3.175 1.00 . A A . 31 GLU OE2 1 1 6 7275 1 1 32 LYS C C 9.685 -18.538 -2.946 1.00 . A A . 32 LYS C 1 1 6 7276 1 1 32 LYS CA C 8.215 -18.575 -3.355 1.00 . A A . 32 LYS CA 1 1 6 7277 1 1 32 LYS CB C 7.904 -17.902 -4.701 1.00 . A A . 32 LYS CB 1 1 6 7278 1 1 32 LYS CD C 6.319 -18.084 -6.681 1.00 . A A . 32 LYS CD 1 1 6 7279 1 1 32 LYS CE C 5.196 -18.978 -7.215 1.00 . A A . 32 LYS CE 1 1 6 7280 1 1 32 LYS CG C 6.901 -18.777 -5.451 1.00 . A A . 32 LYS CG 1 1 6 7281 1 1 32 LYS H H 6.356 -17.836 -2.580 1.00 . A A . 32 LYS H 1 1 6 7282 1 1 32 LYS HA H 7.979 -19.638 -3.459 1.00 . A A . 32 LYS HA 1 1 6 7283 1 1 32 LYS HB2 H 7.465 -16.917 -4.535 1.00 . A A . 32 LYS HB2 1 1 6 7284 1 1 32 LYS HB3 H 8.810 -17.802 -5.301 1.00 . A A . 32 LYS HB3 1 1 6 7285 1 1 32 LYS HD2 H 5.909 -17.109 -6.414 1.00 . A A . 32 LYS HD2 1 1 6 7286 1 1 32 LYS HD3 H 7.108 -17.949 -7.421 1.00 . A A . 32 LYS HD3 1 1 6 7287 1 1 32 LYS HE2 H 5.366 -20.001 -6.870 1.00 . A A . 32 LYS HE2 1 1 6 7288 1 1 32 LYS HE3 H 4.244 -18.635 -6.805 1.00 . A A . 32 LYS HE3 1 1 6 7289 1 1 32 LYS HG2 H 7.391 -19.703 -5.756 1.00 . A A . 32 LYS HG2 1 1 6 7290 1 1 32 LYS HG3 H 6.092 -19.028 -4.772 1.00 . A A . 32 LYS HG3 1 1 6 7291 1 1 32 LYS HZ1 H 4.936 -18.062 -9.045 1.00 . A A . 32 LYS HZ1 1 1 6 7292 1 1 32 LYS HZ2 H 4.446 -19.666 -8.992 1.00 . A A . 32 LYS HZ2 1 1 6 7293 1 1 32 LYS HZ3 H 6.026 -19.301 -9.061 1.00 . A A . 32 LYS HZ3 1 1 6 7294 1 1 32 LYS N N 7.302 -18.076 -2.318 1.00 . A A . 32 LYS N 1 1 6 7295 1 1 32 LYS NZ N 5.134 -18.988 -8.685 1.00 . A A . 32 LYS NZ 1 1 6 7296 1 1 32 LYS O O 10.271 -19.592 -2.709 1.00 . A A . 32 LYS O 1 1 6 7297 1 1 33 TYR C C 11.773 -15.806 -1.826 1.00 . A A . 33 TYR C 1 1 6 7298 1 1 33 TYR CA C 11.689 -17.187 -2.480 1.00 . A A . 33 TYR CA 1 1 6 7299 1 1 33 TYR CB C 12.685 -17.418 -3.635 1.00 . A A . 33 TYR CB 1 1 6 7300 1 1 33 TYR CD1 C 14.783 -17.402 -2.155 1.00 . A A . 33 TYR CD1 1 1 6 7301 1 1 33 TYR CD2 C 14.564 -19.111 -3.863 1.00 . A A . 33 TYR CD2 1 1 6 7302 1 1 33 TYR CE1 C 16.033 -17.919 -1.779 1.00 . A A . 33 TYR CE1 1 1 6 7303 1 1 33 TYR CE2 C 15.819 -19.634 -3.499 1.00 . A A . 33 TYR CE2 1 1 6 7304 1 1 33 TYR CG C 14.037 -17.985 -3.202 1.00 . A A . 33 TYR CG 1 1 6 7305 1 1 33 TYR CZ C 16.560 -19.036 -2.456 1.00 . A A . 33 TYR CZ 1 1 6 7306 1 1 33 TYR H H 9.765 -16.526 -3.110 1.00 . A A . 33 TYR H 1 1 6 7307 1 1 33 TYR HA H 11.899 -17.930 -1.708 1.00 . A A . 33 TYR HA 1 1 6 7308 1 1 33 TYR HB2 H 12.238 -18.125 -4.335 1.00 . A A . 33 TYR HB2 1 1 6 7309 1 1 33 TYR HB3 H 12.841 -16.489 -4.186 1.00 . A A . 33 TYR HB3 1 1 6 7310 1 1 33 TYR HD1 H 14.429 -16.544 -1.611 1.00 . A A . 33 TYR HD1 1 1 6 7311 1 1 33 TYR HD2 H 14.014 -19.566 -4.675 1.00 . A A . 33 TYR HD2 1 1 6 7312 1 1 33 TYR HE1 H 16.576 -17.446 -0.972 1.00 . A A . 33 TYR HE1 1 1 6 7313 1 1 33 TYR HE2 H 16.233 -20.473 -4.037 1.00 . A A . 33 TYR HE2 1 1 6 7314 1 1 33 TYR HH H 18.205 -19.004 -1.432 1.00 . A A . 33 TYR HH 1 1 6 7315 1 1 33 TYR N N 10.300 -17.361 -2.900 1.00 . A A . 33 TYR N 1 1 6 7316 1 1 33 TYR O O 12.682 -15.017 -2.085 1.00 . A A . 33 TYR O 1 1 6 7317 1 1 33 TYR OH O 17.774 -19.543 -2.106 1.00 . A A . 33 TYR OH 1 1 6 7318 1 1 34 GLY C C 10.697 -13.081 -1.289 1.00 . A A . 34 GLY C 1 1 6 7319 1 1 34 GLY CA C 10.703 -14.226 -0.279 1.00 . A A . 34 GLY CA 1 1 6 7320 1 1 34 GLY H H 10.076 -16.190 -0.802 1.00 . A A . 34 GLY H 1 1 6 7321 1 1 34 GLY HA2 H 9.775 -14.199 0.290 1.00 . A A . 34 GLY HA2 1 1 6 7322 1 1 34 GLY HA3 H 11.540 -14.123 0.412 1.00 . A A . 34 GLY HA3 1 1 6 7323 1 1 34 GLY N N 10.791 -15.497 -0.975 1.00 . A A . 34 GLY N 1 1 6 7324 1 1 34 GLY O O 9.813 -13.040 -2.147 1.00 . A A . 34 GLY O 1 1 6 7325 1 1 35 SER C C 13.223 -11.084 -2.819 1.00 . A A . 35 SER C 1 1 6 7326 1 1 35 SER CA C 11.862 -11.055 -2.102 1.00 . A A . 35 SER CA 1 1 6 7327 1 1 35 SER CB C 11.649 -9.833 -1.200 1.00 . A A . 35 SER CB 1 1 6 7328 1 1 35 SER H H 12.402 -12.308 -0.507 1.00 . A A . 35 SER H 1 1 6 7329 1 1 35 SER HA H 11.075 -11.062 -2.857 1.00 . A A . 35 SER HA 1 1 6 7330 1 1 35 SER HB2 H 10.781 -10.011 -0.567 1.00 . A A . 35 SER HB2 1 1 6 7331 1 1 35 SER HB3 H 12.512 -9.708 -0.550 1.00 . A A . 35 SER HB3 1 1 6 7332 1 1 35 SER HG H 10.476 -8.457 -1.869 1.00 . A A . 35 SER HG 1 1 6 7333 1 1 35 SER N N 11.708 -12.213 -1.238 1.00 . A A . 35 SER N 1 1 6 7334 1 1 35 SER O O 13.268 -11.183 -4.050 1.00 . A A . 35 SER O 1 1 6 7335 1 1 35 SER OG O 11.434 -8.633 -1.908 1.00 . A A . 35 SER OG 1 1 6 7336 1 1 36 GLY C C 16.768 -10.865 -1.622 1.00 . A A . 36 GLY C 1 1 6 7337 1 1 36 GLY CA C 15.684 -11.040 -2.681 1.00 . A A . 36 GLY CA 1 1 6 7338 1 1 36 GLY H H 14.302 -10.954 -1.082 1.00 . A A . 36 GLY H 1 1 6 7339 1 1 36 GLY HA2 H 15.838 -11.985 -3.203 1.00 . A A . 36 GLY HA2 1 1 6 7340 1 1 36 GLY HA3 H 15.771 -10.227 -3.401 1.00 . A A . 36 GLY HA3 1 1 6 7341 1 1 36 GLY N N 14.345 -11.028 -2.095 1.00 . A A . 36 GLY N 1 1 6 7342 1 1 36 GLY O O 16.464 -10.677 -0.442 1.00 . A A . 36 GLY O 1 1 6 7343 1 1 37 SER C C 19.428 -9.354 -0.662 1.00 . A A . 37 SER C 1 1 6 7344 1 1 37 SER CA C 19.187 -10.791 -1.157 1.00 . A A . 37 SER CA 1 1 6 7345 1 1 37 SER CB C 20.414 -11.429 -1.821 1.00 . A A . 37 SER CB 1 1 6 7346 1 1 37 SER H H 18.207 -11.073 -3.021 1.00 . A A . 37 SER H 1 1 6 7347 1 1 37 SER HA H 18.958 -11.399 -0.290 1.00 . A A . 37 SER HA 1 1 6 7348 1 1 37 SER HB2 H 20.134 -12.390 -2.249 1.00 . A A . 37 SER HB2 1 1 6 7349 1 1 37 SER HB3 H 20.791 -10.793 -2.618 1.00 . A A . 37 SER HB3 1 1 6 7350 1 1 37 SER HG H 21.297 -12.561 -0.519 1.00 . A A . 37 SER HG 1 1 6 7351 1 1 37 SER N N 18.035 -10.919 -2.034 1.00 . A A . 37 SER N 1 1 6 7352 1 1 37 SER O O 19.136 -9.054 0.505 1.00 . A A . 37 SER O 1 1 6 7353 1 1 37 SER OG O 21.432 -11.656 -0.868 1.00 . A A . 37 SER OG 1 1 6 7354 1 1 38 GLY C C 21.243 -6.417 -2.024 1.00 . A A . 38 GLY C 1 1 6 7355 1 1 38 GLY CA C 20.268 -7.092 -1.074 1.00 . A A . 38 GLY CA 1 1 6 7356 1 1 38 GLY H H 20.235 -8.708 -2.438 1.00 . A A . 38 GLY H 1 1 6 7357 1 1 38 GLY HA2 H 19.340 -6.526 -1.053 1.00 . A A . 38 GLY HA2 1 1 6 7358 1 1 38 GLY HA3 H 20.694 -7.093 -0.073 1.00 . A A . 38 GLY HA3 1 1 6 7359 1 1 38 GLY N N 19.993 -8.463 -1.481 1.00 . A A . 38 GLY N 1 1 6 7360 1 1 38 GLY O O 20.972 -6.327 -3.221 1.00 . A A . 38 GLY O 1 1 6 7361 1 1 39 SER C C 24.730 -5.290 -1.519 1.00 . A A . 39 SER C 1 1 6 7362 1 1 39 SER CA C 23.403 -5.251 -2.283 1.00 . A A . 39 SER CA 1 1 6 7363 1 1 39 SER CB C 22.964 -3.814 -2.615 1.00 . A A . 39 SER CB 1 1 6 7364 1 1 39 SER H H 22.551 -6.009 -0.517 1.00 . A A . 39 SER H 1 1 6 7365 1 1 39 SER HA H 23.538 -5.788 -3.223 1.00 . A A . 39 SER HA 1 1 6 7366 1 1 39 SER HB2 H 23.754 -3.296 -3.157 1.00 . A A . 39 SER HB2 1 1 6 7367 1 1 39 SER HB3 H 22.096 -3.857 -3.263 1.00 . A A . 39 SER HB3 1 1 6 7368 1 1 39 SER HG H 23.307 -3.110 -0.809 1.00 . A A . 39 SER HG 1 1 6 7369 1 1 39 SER N N 22.364 -5.917 -1.507 1.00 . A A . 39 SER N 1 1 6 7370 1 1 39 SER O O 24.872 -6.035 -0.543 1.00 . A A . 39 SER O 1 1 6 7371 1 1 39 SER OG O 22.597 -3.045 -1.485 1.00 . A A . 39 SER OG 1 1 6 7372 1 1 40 GLY C C 27.278 -2.860 -1.209 1.00 . A A . 40 GLY C 1 1 6 7373 1 1 40 GLY CA C 27.032 -4.349 -1.442 1.00 . A A . 40 GLY CA 1 1 6 7374 1 1 40 GLY H H 25.513 -3.937 -2.804 1.00 . A A . 40 GLY H 1 1 6 7375 1 1 40 GLY HA2 H 27.125 -4.884 -0.496 1.00 . A A . 40 GLY HA2 1 1 6 7376 1 1 40 GLY HA3 H 27.770 -4.722 -2.148 1.00 . A A . 40 GLY HA3 1 1 6 7377 1 1 40 GLY N N 25.705 -4.519 -1.997 1.00 . A A . 40 GLY N 1 1 6 7378 1 1 40 GLY O O 26.423 -2.017 -1.507 1.00 . A A . 40 GLY O 1 1 6 7379 1 1 41 SER C C 29.885 -0.712 -1.427 1.00 . A A . 41 SER C 1 1 6 7380 1 1 41 SER CA C 28.883 -1.183 -0.364 1.00 . A A . 41 SER CA 1 1 6 7381 1 1 41 SER CB C 29.464 -1.186 1.056 1.00 . A A . 41 SER CB 1 1 6 7382 1 1 41 SER H H 29.094 -3.292 -0.455 1.00 . A A . 41 SER H 1 1 6 7383 1 1 41 SER HA H 28.026 -0.508 -0.382 1.00 . A A . 41 SER HA 1 1 6 7384 1 1 41 SER HB2 H 30.321 -1.859 1.099 1.00 . A A . 41 SER HB2 1 1 6 7385 1 1 41 SER HB3 H 29.782 -0.179 1.328 1.00 . A A . 41 SER HB3 1 1 6 7386 1 1 41 SER HG H 28.838 -2.339 2.502 1.00 . A A . 41 SER HG 1 1 6 7387 1 1 41 SER N N 28.446 -2.538 -0.671 1.00 . A A . 41 SER N 1 1 6 7388 1 1 41 SER O O 29.983 -1.296 -2.511 1.00 . A A . 41 SER O 1 1 6 7389 1 1 41 SER OG O 28.478 -1.616 1.972 1.00 . A A . 41 SER OG 1 1 6 7390 1 1 42 GLY C C 32.589 1.707 -1.154 1.00 . A A . 42 GLY C 1 1 6 7391 1 1 42 GLY CA C 31.590 0.975 -2.043 1.00 . A A . 42 GLY CA 1 1 6 7392 1 1 42 GLY H H 30.504 0.865 -0.279 1.00 . A A . 42 GLY H 1 1 6 7393 1 1 42 GLY HA2 H 32.098 0.193 -2.608 1.00 . A A . 42 GLY HA2 1 1 6 7394 1 1 42 GLY HA3 H 31.118 1.681 -2.727 1.00 . A A . 42 GLY HA3 1 1 6 7395 1 1 42 GLY N N 30.587 0.390 -1.170 1.00 . A A . 42 GLY N 1 1 6 7396 1 1 42 GLY O O 32.235 2.096 -0.041 1.00 . A A . 42 GLY O 1 1 6 7397 1 1 43 SER C C 34.681 4.061 -0.944 1.00 . A A . 43 SER C 1 1 6 7398 1 1 43 SER CA C 34.892 2.546 -0.901 1.00 . A A . 43 SER CA 1 1 6 7399 1 1 43 SER CB C 36.241 2.118 -1.505 1.00 . A A . 43 SER CB 1 1 6 7400 1 1 43 SER H H 34.086 1.545 -2.544 1.00 . A A . 43 SER H 1 1 6 7401 1 1 43 SER HA H 34.867 2.238 0.146 1.00 . A A . 43 SER HA 1 1 6 7402 1 1 43 SER HB2 H 37.013 2.838 -1.227 1.00 . A A . 43 SER HB2 1 1 6 7403 1 1 43 SER HB3 H 36.514 1.142 -1.103 1.00 . A A . 43 SER HB3 1 1 6 7404 1 1 43 SER HG H 37.050 1.905 -3.276 1.00 . A A . 43 SER HG 1 1 6 7405 1 1 43 SER N N 33.823 1.873 -1.625 1.00 . A A . 43 SER N 1 1 6 7406 1 1 43 SER O O 34.333 4.678 0.059 1.00 . A A . 43 SER O 1 1 6 7407 1 1 43 SER OG O 36.159 2.013 -2.922 1.00 . A A . 43 SER OG 1 1 6 7408 1 1 44 GLY C C 35.516 6.468 -3.594 1.00 . A A . 44 GLY C 1 1 6 7409 1 1 44 GLY CA C 34.704 6.079 -2.365 1.00 . A A . 44 GLY CA 1 1 6 7410 1 1 44 GLY H H 35.147 4.102 -2.919 1.00 . A A . 44 GLY H 1 1 6 7411 1 1 44 GLY HA2 H 33.651 6.312 -2.528 1.00 . A A . 44 GLY HA2 1 1 6 7412 1 1 44 GLY HA3 H 35.069 6.636 -1.500 1.00 . A A . 44 GLY HA3 1 1 6 7413 1 1 44 GLY N N 34.850 4.656 -2.123 1.00 . A A . 44 GLY N 1 1 6 7414 1 1 44 GLY O O 36.222 5.637 -4.166 1.00 . A A . 44 GLY O 1 1 6 7415 1 1 45 SER C C 37.073 9.478 -4.713 1.00 . A A . 45 SER C 1 1 6 7416 1 1 45 SER CA C 36.138 8.326 -5.114 1.00 . A A . 45 SER CA 1 1 6 7417 1 1 45 SER CB C 35.073 8.761 -6.131 1.00 . A A . 45 SER CB 1 1 6 7418 1 1 45 SER H H 34.849 8.384 -3.469 1.00 . A A . 45 SER H 1 1 6 7419 1 1 45 SER HA H 36.762 7.568 -5.591 1.00 . A A . 45 SER HA 1 1 6 7420 1 1 45 SER HB2 H 35.518 9.418 -6.879 1.00 . A A . 45 SER HB2 1 1 6 7421 1 1 45 SER HB3 H 34.689 7.872 -6.634 1.00 . A A . 45 SER HB3 1 1 6 7422 1 1 45 SER HG H 33.329 9.640 -6.148 1.00 . A A . 45 SER HG 1 1 6 7423 1 1 45 SER N N 35.451 7.743 -3.965 1.00 . A A . 45 SER N 1 1 6 7424 1 1 45 SER O O 37.640 10.138 -5.581 1.00 . A A . 45 SER O 1 1 6 7425 1 1 45 SER OG O 33.990 9.416 -5.486 1.00 . A A . 45 SER OG 1 1 6 7426 1 1 46 GLY C C 38.259 10.624 -1.389 1.00 . A A . 46 GLY C 1 1 6 7427 1 1 46 GLY CA C 38.086 10.797 -2.893 1.00 . A A . 46 GLY CA 1 1 6 7428 1 1 46 GLY H H 36.775 9.185 -2.709 1.00 . A A . 46 GLY H 1 1 6 7429 1 1 46 GLY HA2 H 39.062 10.750 -3.378 1.00 . A A . 46 GLY HA2 1 1 6 7430 1 1 46 GLY HA3 H 37.626 11.762 -3.104 1.00 . A A . 46 GLY HA3 1 1 6 7431 1 1 46 GLY N N 37.240 9.739 -3.414 1.00 . A A . 46 GLY N 1 1 6 7432 1 1 46 GLY O O 37.747 9.670 -0.800 1.00 . A A . 46 GLY O 1 1 6 7433 1 1 47 SER C C 39.089 13.014 1.180 1.00 . A A . 47 SER C 1 1 6 7434 1 1 47 SER CA C 39.281 11.585 0.656 1.00 . A A . 47 SER CA 1 1 6 7435 1 1 47 SER CB C 40.703 11.028 0.854 1.00 . A A . 47 SER CB 1 1 6 7436 1 1 47 SER H H 39.371 12.314 -1.304 1.00 . A A . 47 SER H 1 1 6 7437 1 1 47 SER HA H 38.581 10.936 1.185 1.00 . A A . 47 SER HA 1 1 6 7438 1 1 47 SER HB2 H 41.027 11.173 1.885 1.00 . A A . 47 SER HB2 1 1 6 7439 1 1 47 SER HB3 H 40.680 9.956 0.656 1.00 . A A . 47 SER HB3 1 1 6 7440 1 1 47 SER HG H 41.859 12.509 0.252 1.00 . A A . 47 SER HG 1 1 6 7441 1 1 47 SER N N 38.980 11.553 -0.769 1.00 . A A . 47 SER N 1 1 6 7442 1 1 47 SER O O 38.616 13.879 0.440 1.00 . A A . 47 SER O 1 1 6 7443 1 1 47 SER OG O 41.642 11.618 -0.033 1.00 . A A . 47 SER OG 1 1 6 7444 1 1 48 GLY C C 37.902 15.208 2.960 1.00 . A A . 48 GLY C 1 1 6 7445 1 1 48 GLY CA C 39.292 14.581 3.090 1.00 . A A . 48 GLY CA 1 1 6 7446 1 1 48 GLY H H 39.790 12.520 3.023 1.00 . A A . 48 GLY H 1 1 6 7447 1 1 48 GLY HA2 H 39.537 14.498 4.148 1.00 . A A . 48 GLY HA2 1 1 6 7448 1 1 48 GLY HA3 H 40.012 15.257 2.626 1.00 . A A . 48 GLY HA3 1 1 6 7449 1 1 48 GLY N N 39.409 13.263 2.458 1.00 . A A . 48 GLY N 1 1 6 7450 1 1 48 GLY O O 37.788 16.427 2.904 1.00 . A A . 48 GLY O 1 1 6 7451 1 1 49 SER C C 34.612 13.923 3.655 1.00 . A A . 49 SER C 1 1 6 7452 1 1 49 SER CA C 35.475 14.805 2.753 1.00 . A A . 49 SER CA 1 1 6 7453 1 1 49 SER CB C 35.099 14.753 1.261 1.00 . A A . 49 SER CB 1 1 6 7454 1 1 49 SER H H 37.013 13.390 2.948 1.00 . A A . 49 SER H 1 1 6 7455 1 1 49 SER HA H 35.365 15.836 3.096 1.00 . A A . 49 SER HA 1 1 6 7456 1 1 49 SER HB2 H 34.015 14.694 1.159 1.00 . A A . 49 SER HB2 1 1 6 7457 1 1 49 SER HB3 H 35.442 15.670 0.779 1.00 . A A . 49 SER HB3 1 1 6 7458 1 1 49 SER HG H 36.622 13.902 0.388 1.00 . A A . 49 SER HG 1 1 6 7459 1 1 49 SER N N 36.859 14.382 2.898 1.00 . A A . 49 SER N 1 1 6 7460 1 1 49 SER O O 34.297 14.320 4.773 1.00 . A A . 49 SER O 1 1 6 7461 1 1 49 SER OG O 35.709 13.647 0.604 1.00 . A A . 49 SER OG 1 1 6 7462 1 1 50 GLY C C 32.095 11.640 3.430 1.00 . A A . 50 GLY C 1 1 6 7463 1 1 50 GLY CA C 33.513 11.744 3.985 1.00 . A A . 50 GLY CA 1 1 6 7464 1 1 50 GLY H H 34.605 12.440 2.288 1.00 . A A . 50 GLY H 1 1 6 7465 1 1 50 GLY HA2 H 33.985 10.764 3.932 1.00 . A A . 50 GLY HA2 1 1 6 7466 1 1 50 GLY HA3 H 33.463 12.045 5.032 1.00 . A A . 50 GLY HA3 1 1 6 7467 1 1 50 GLY N N 34.320 12.693 3.226 1.00 . A A . 50 GLY N 1 1 6 7468 1 1 50 GLY O O 31.777 12.198 2.376 1.00 . A A . 50 GLY O 1 1 6 7469 1 1 51 SER C C 29.113 10.273 5.063 1.00 . A A . 51 SER C 1 1 6 7470 1 1 51 SER CA C 29.863 10.623 3.773 1.00 . A A . 51 SER CA 1 1 6 7471 1 1 51 SER CB C 29.846 9.456 2.775 1.00 . A A . 51 SER CB 1 1 6 7472 1 1 51 SER H H 31.538 10.431 4.983 1.00 . A A . 51 SER H 1 1 6 7473 1 1 51 SER HA H 29.424 11.512 3.316 1.00 . A A . 51 SER HA 1 1 6 7474 1 1 51 SER HB2 H 30.416 9.732 1.888 1.00 . A A . 51 SER HB2 1 1 6 7475 1 1 51 SER HB3 H 30.311 8.581 3.233 1.00 . A A . 51 SER HB3 1 1 6 7476 1 1 51 SER HG H 28.398 8.169 2.631 1.00 . A A . 51 SER HG 1 1 6 7477 1 1 51 SER N N 31.252 10.873 4.119 1.00 . A A . 51 SER N 1 1 6 7478 1 1 51 SER O O 29.731 9.811 6.030 1.00 . A A . 51 SER O 1 1 6 7479 1 1 51 SER OG O 28.538 9.115 2.380 1.00 . A A . 51 SER OG 1 1 6 7480 1 1 52 GLY C C 25.641 10.954 6.060 1.00 . A A . 52 GLY C 1 1 6 7481 1 1 52 GLY CA C 26.927 10.155 6.203 1.00 . A A . 52 GLY CA 1 1 6 7482 1 1 52 GLY H H 27.348 10.835 4.245 1.00 . A A . 52 GLY H 1 1 6 7483 1 1 52 GLY HA2 H 26.705 9.088 6.234 1.00 . A A . 52 GLY HA2 1 1 6 7484 1 1 52 GLY HA3 H 27.423 10.438 7.132 1.00 . A A . 52 GLY HA3 1 1 6 7485 1 1 52 GLY N N 27.792 10.442 5.072 1.00 . A A . 52 GLY N 1 1 6 7486 1 1 52 GLY O O 25.631 12.135 6.404 1.00 . A A . 52 GLY O 1 1 6 7487 1 1 53 SER C C 22.201 9.864 5.687 1.00 . A A . 53 SER C 1 1 6 7488 1 1 53 SER CA C 23.266 10.906 5.296 1.00 . A A . 53 SER CA 1 1 6 7489 1 1 53 SER CB C 23.122 11.305 3.822 1.00 . A A . 53 SER CB 1 1 6 7490 1 1 53 SER H H 24.689 9.357 5.262 1.00 . A A . 53 SER H 1 1 6 7491 1 1 53 SER HA H 23.137 11.794 5.918 1.00 . A A . 53 SER HA 1 1 6 7492 1 1 53 SER HB2 H 23.419 10.474 3.182 1.00 . A A . 53 SER HB2 1 1 6 7493 1 1 53 SER HB3 H 22.079 11.543 3.623 1.00 . A A . 53 SER HB3 1 1 6 7494 1 1 53 SER HG H 24.842 12.228 3.577 1.00 . A A . 53 SER HG 1 1 6 7495 1 1 53 SER N N 24.594 10.333 5.514 1.00 . A A . 53 SER N 1 1 6 7496 1 1 53 SER O O 22.490 8.666 5.707 1.00 . A A . 53 SER O 1 1 6 7497 1 1 53 SER OG O 23.894 12.445 3.503 1.00 . A A . 53 SER OG 1 1 6 7498 1 1 54 GLY C C 18.740 10.194 6.962 1.00 . A A . 54 GLY C 1 1 6 7499 1 1 54 GLY CA C 19.847 9.383 6.290 1.00 . A A . 54 GLY CA 1 1 6 7500 1 1 54 GLY H H 20.715 11.259 5.889 1.00 . A A . 54 GLY H 1 1 6 7501 1 1 54 GLY HA2 H 19.445 8.881 5.411 1.00 . A A . 54 GLY HA2 1 1 6 7502 1 1 54 GLY HA3 H 20.215 8.632 6.991 1.00 . A A . 54 GLY HA3 1 1 6 7503 1 1 54 GLY N N 20.946 10.271 5.903 1.00 . A A . 54 GLY N 1 1 6 7504 1 1 54 GLY O O 18.762 11.422 6.881 1.00 . A A . 54 GLY O 1 1 6 7505 1 1 55 SER C C 15.541 10.475 7.418 1.00 . A A . 55 SER C 1 1 6 7506 1 1 55 SER CA C 16.671 10.094 8.381 1.00 . A A . 55 SER CA 1 1 6 7507 1 1 55 SER CB C 17.104 11.282 9.263 1.00 . A A . 55 SER CB 1 1 6 7508 1 1 55 SER H H 17.874 8.516 7.676 1.00 . A A . 55 SER H 1 1 6 7509 1 1 55 SER HA H 16.299 9.306 9.037 1.00 . A A . 55 SER HA 1 1 6 7510 1 1 55 SER HB2 H 18.084 11.085 9.691 1.00 . A A . 55 SER HB2 1 1 6 7511 1 1 55 SER HB3 H 17.160 12.188 8.657 1.00 . A A . 55 SER HB3 1 1 6 7512 1 1 55 SER HG H 16.430 12.419 10.660 1.00 . A A . 55 SER HG 1 1 6 7513 1 1 55 SER N N 17.814 9.525 7.655 1.00 . A A . 55 SER N 1 1 6 7514 1 1 55 SER O O 15.730 10.483 6.197 1.00 . A A . 55 SER O 1 1 6 7515 1 1 55 SER OG O 16.217 11.508 10.338 1.00 . A A . 55 SER OG 1 1 6 7516 1 1 56 GLY C C 12.112 10.138 7.529 1.00 . A A . 56 GLY C 1 1 6 7517 1 1 56 GLY CA C 13.167 11.199 7.248 1.00 . A A . 56 GLY CA 1 1 6 7518 1 1 56 GLY H H 14.280 10.785 8.971 1.00 . A A . 56 GLY H 1 1 6 7519 1 1 56 GLY HA2 H 12.829 12.174 7.601 1.00 . A A . 56 GLY HA2 1 1 6 7520 1 1 56 GLY HA3 H 13.347 11.249 6.173 1.00 . A A . 56 GLY HA3 1 1 6 7521 1 1 56 GLY N N 14.374 10.816 7.963 1.00 . A A . 56 GLY N 1 1 6 7522 1 1 56 GLY O O 12.362 8.956 7.275 1.00 . A A . 56 GLY O 1 1 6 7523 1 1 57 SER C C 8.557 10.376 8.428 1.00 . A A . 57 SER C 1 1 6 7524 1 1 57 SER CA C 9.885 9.623 8.413 1.00 . A A . 57 SER CA 1 1 6 7525 1 1 57 SER CB C 10.149 8.956 9.769 1.00 . A A . 57 SER CB 1 1 6 7526 1 1 57 SER H H 10.789 11.502 8.302 1.00 . A A . 57 SER H 1 1 6 7527 1 1 57 SER HA H 9.838 8.850 7.644 1.00 . A A . 57 SER HA 1 1 6 7528 1 1 57 SER HB2 H 9.324 8.281 10.002 1.00 . A A . 57 SER HB2 1 1 6 7529 1 1 57 SER HB3 H 11.064 8.364 9.709 1.00 . A A . 57 SER HB3 1 1 6 7530 1 1 57 SER HG H 10.432 9.370 11.629 1.00 . A A . 57 SER HG 1 1 6 7531 1 1 57 SER N N 10.974 10.532 8.099 1.00 . A A . 57 SER N 1 1 6 7532 1 1 57 SER O O 8.511 11.592 8.659 1.00 . A A . 57 SER O 1 1 6 7533 1 1 57 SER OG O 10.283 9.903 10.816 1.00 . A A . 57 SER OG 1 1 6 7534 1 1 58 GLY C C 5.255 9.194 7.394 1.00 . A A . 58 GLY C 1 1 6 7535 1 1 58 GLY CA C 6.100 10.120 8.251 1.00 . A A . 58 GLY CA 1 1 6 7536 1 1 58 GLY H H 7.587 8.649 8.077 1.00 . A A . 58 GLY H 1 1 6 7537 1 1 58 GLY HA2 H 5.702 10.112 9.266 1.00 . A A . 58 GLY HA2 1 1 6 7538 1 1 58 GLY HA3 H 6.066 11.137 7.857 1.00 . A A . 58 GLY HA3 1 1 6 7539 1 1 58 GLY N N 7.464 9.637 8.266 1.00 . A A . 58 GLY N 1 1 6 7540 1 1 58 GLY O O 5.039 8.034 7.759 1.00 . A A . 58 GLY O 1 1 6 7541 1 1 59 TYR C C 4.672 7.847 4.594 1.00 . A A . 59 TYR C 1 1 6 7542 1 1 59 TYR CA C 3.938 8.990 5.309 1.00 . A A . 59 TYR CA 1 1 6 7543 1 1 59 TYR CB C 3.258 10.011 4.379 1.00 . A A . 59 TYR CB 1 1 6 7544 1 1 59 TYR CD1 C 4.496 12.197 4.126 1.00 . A A . 59 TYR CD1 1 1 6 7545 1 1 59 TYR CD2 C 4.576 10.616 2.287 1.00 . A A . 59 TYR CD2 1 1 6 7546 1 1 59 TYR CE1 C 5.274 13.099 3.381 1.00 . A A . 59 TYR CE1 1 1 6 7547 1 1 59 TYR CE2 C 5.362 11.510 1.540 1.00 . A A . 59 TYR CE2 1 1 6 7548 1 1 59 TYR CG C 4.156 10.945 3.589 1.00 . A A . 59 TYR CG 1 1 6 7549 1 1 59 TYR CZ C 5.717 12.763 2.086 1.00 . A A . 59 TYR CZ 1 1 6 7550 1 1 59 TYR H H 5.013 10.661 6.039 1.00 . A A . 59 TYR H 1 1 6 7551 1 1 59 TYR HA H 3.133 8.524 5.867 1.00 . A A . 59 TYR HA 1 1 6 7552 1 1 59 TYR HB2 H 2.590 9.499 3.688 1.00 . A A . 59 TYR HB2 1 1 6 7553 1 1 59 TYR HB3 H 2.622 10.629 5.011 1.00 . A A . 59 TYR HB3 1 1 6 7554 1 1 59 TYR HD1 H 4.154 12.488 5.110 1.00 . A A . 59 TYR HD1 1 1 6 7555 1 1 59 TYR HD2 H 4.298 9.681 1.836 1.00 . A A . 59 TYR HD2 1 1 6 7556 1 1 59 TYR HE1 H 5.536 14.057 3.800 1.00 . A A . 59 TYR HE1 1 1 6 7557 1 1 59 TYR HE2 H 5.658 11.250 0.532 1.00 . A A . 59 TYR HE2 1 1 6 7558 1 1 59 TYR HH H 6.101 14.539 1.524 1.00 . A A . 59 TYR HH 1 1 6 7559 1 1 59 TYR N N 4.779 9.705 6.261 1.00 . A A . 59 TYR N 1 1 6 7560 1 1 59 TYR O O 5.742 7.389 5.010 1.00 . A A . 59 TYR O 1 1 6 7561 1 1 59 TYR OH O 6.473 13.648 1.383 1.00 . A A . 59 TYR OH 1 1 6 7562 1 1 60 GLN C C 5.817 6.675 1.980 1.00 . A A . 3288 GLN C 1 1 6 7563 1 1 60 GLN CA C 4.540 6.234 2.714 1.00 . A A . 3288 GLN CA 1 1 6 7564 1 1 60 GLN CB C 3.435 5.857 1.716 1.00 . A A . 3288 GLN CB 1 1 6 7565 1 1 60 GLN CD C 1.872 7.051 0.065 1.00 . A A . 3288 GLN CD 1 1 6 7566 1 1 60 GLN CG C 3.281 6.925 0.615 1.00 . A A . 3288 GLN CG 1 1 6 7567 1 1 60 GLN H H 3.157 7.732 3.278 1.00 . A A . 3288 GLN H 1 1 6 7568 1 1 60 GLN HA H 4.770 5.374 3.340 1.00 . A A . 3288 GLN HA 1 1 6 7569 1 1 60 GLN HB2 H 3.680 4.902 1.257 1.00 . A A . 3288 GLN HB2 1 1 6 7570 1 1 60 GLN HB3 H 2.497 5.727 2.256 1.00 . A A . 3288 GLN HB3 1 1 6 7571 1 1 60 GLN HE21 H 2.523 6.758 -1.832 1.00 . A A . 3288 GLN HE21 1 1 6 7572 1 1 60 GLN HE22 H 0.818 7.156 -1.660 1.00 . A A . 3288 GLN HE22 1 1 6 7573 1 1 60 GLN HG2 H 3.530 7.904 1.008 1.00 . A A . 3288 GLN HG2 1 1 6 7574 1 1 60 GLN HG3 H 3.984 6.706 -0.190 1.00 . A A . 3288 GLN HG3 1 1 6 7575 1 1 60 GLN N N 4.032 7.309 3.557 1.00 . A A . 3288 GLN N 1 1 6 7576 1 1 60 GLN NE2 N 1.726 6.965 -1.242 1.00 . A A . 3288 GLN NE2 1 1 6 7577 1 1 60 GLN O O 6.248 7.823 2.107 1.00 . A A . 3288 GLN O 1 1 6 7578 1 1 60 GLN OE1 O 0.920 7.263 0.817 1.00 . A A . 3288 GLN OE1 1 1 6 7579 1 1 61 ILE C C 7.131 6.202 -1.020 1.00 . A A . 3289 ILE C 1 1 6 7580 1 1 61 ILE CA C 7.608 6.051 0.422 1.00 . A A . 3289 ILE CA 1 1 6 7581 1 1 61 ILE CB C 8.730 5.013 0.640 1.00 . A A . 3289 ILE CB 1 1 6 7582 1 1 61 ILE CD1 C 10.017 3.667 2.428 1.00 . A A . 3289 ILE CD1 1 1 6 7583 1 1 61 ILE CG1 C 8.978 4.754 2.144 1.00 . A A . 3289 ILE CG1 1 1 6 7584 1 1 61 ILE CG2 C 10.010 5.561 -0.016 1.00 . A A . 3289 ILE CG2 1 1 6 7585 1 1 61 ILE H H 6.020 4.848 1.106 1.00 . A A . 3289 ILE H 1 1 6 7586 1 1 61 ILE HA H 8.013 7.006 0.753 1.00 . A A . 3289 ILE HA 1 1 6 7587 1 1 61 ILE HB H 8.450 4.075 0.163 1.00 . A A . 3289 ILE HB 1 1 6 7588 1 1 61 ILE HD11 H 11.010 3.998 2.130 1.00 . A A . 3289 ILE HD11 1 1 6 7589 1 1 61 ILE HD12 H 10.033 3.458 3.493 1.00 . A A . 3289 ILE HD12 1 1 6 7590 1 1 61 ILE HD13 H 9.748 2.756 1.898 1.00 . A A . 3289 ILE HD13 1 1 6 7591 1 1 61 ILE HG12 H 9.297 5.679 2.623 1.00 . A A . 3289 ILE HG12 1 1 6 7592 1 1 61 ILE HG13 H 8.050 4.434 2.615 1.00 . A A . 3289 ILE HG13 1 1 6 7593 1 1 61 ILE HG21 H 10.294 6.504 0.455 1.00 . A A . 3289 ILE HG21 1 1 6 7594 1 1 61 ILE HG22 H 10.833 4.857 0.090 1.00 . A A . 3289 ILE HG22 1 1 6 7595 1 1 61 ILE HG23 H 9.850 5.735 -1.078 1.00 . A A . 3289 ILE HG23 1 1 6 7596 1 1 61 ILE N N 6.407 5.774 1.194 1.00 . A A . 3289 ILE N 1 1 6 7597 1 1 61 ILE O O 6.888 5.230 -1.738 1.00 . A A . 3289 ILE O 1 1 6 7598 1 1 62 GLU C C 7.516 7.630 -3.814 1.00 . A A . 3290 GLU C 1 1 6 7599 1 1 62 GLU CA C 6.441 7.850 -2.736 1.00 . A A . 3290 GLU CA 1 1 6 7600 1 1 62 GLU CB C 5.938 9.297 -2.630 1.00 . A A . 3290 GLU CB 1 1 6 7601 1 1 62 GLU CD C 4.043 10.779 -3.576 1.00 . A A . 3290 GLU CD 1 1 6 7602 1 1 62 GLU CG C 5.131 9.736 -3.864 1.00 . A A . 3290 GLU CG 1 1 6 7603 1 1 62 GLU H H 7.139 8.195 -0.767 1.00 . A A . 3290 GLU H 1 1 6 7604 1 1 62 GLU HA H 5.588 7.225 -3.000 1.00 . A A . 3290 GLU HA 1 1 6 7605 1 1 62 GLU HB2 H 5.290 9.338 -1.753 1.00 . A A . 3290 GLU HB2 1 1 6 7606 1 1 62 GLU HB3 H 6.776 9.976 -2.470 1.00 . A A . 3290 GLU HB3 1 1 6 7607 1 1 62 GLU HG2 H 5.819 10.130 -4.612 1.00 . A A . 3290 GLU HG2 1 1 6 7608 1 1 62 GLU HG3 H 4.641 8.862 -4.293 1.00 . A A . 3290 GLU HG3 1 1 6 7609 1 1 62 GLU N N 6.905 7.446 -1.414 1.00 . A A . 3290 GLU N 1 1 6 7610 1 1 62 GLU O O 7.240 7.762 -5.004 1.00 . A A . 3290 GLU O 1 1 6 7611 1 1 62 GLU OE1 O 3.967 11.324 -2.453 1.00 . A A . 3290 GLU OE1 1 1 6 7612 1 1 62 GLU OE2 O 3.240 11.045 -4.501 1.00 . A A . 3290 GLU OE2 1 1 6 7613 1 1 63 THR C C 10.508 5.629 -4.072 1.00 . A A . 3291 THR C 1 1 6 7614 1 1 63 THR CA C 9.878 7.018 -4.271 1.00 . A A . 3291 THR CA 1 1 6 7615 1 1 63 THR CB C 10.795 8.250 -4.094 1.00 . A A . 3291 THR CB 1 1 6 7616 1 1 63 THR CG2 C 11.393 8.378 -2.684 1.00 . A A . 3291 THR CG2 1 1 6 7617 1 1 63 THR H H 8.860 7.165 -2.410 1.00 . A A . 3291 THR H 1 1 6 7618 1 1 63 THR HA H 9.530 7.008 -5.299 1.00 . A A . 3291 THR HA 1 1 6 7619 1 1 63 THR HB H 10.175 9.129 -4.257 1.00 . A A . 3291 THR HB 1 1 6 7620 1 1 63 THR HG1 H 11.482 8.096 -5.924 1.00 . A A . 3291 THR HG1 1 1 6 7621 1 1 63 THR HG21 H 11.961 9.304 -2.606 1.00 . A A . 3291 THR HG21 1 1 6 7622 1 1 63 THR HG22 H 12.055 7.540 -2.471 1.00 . A A . 3291 THR HG22 1 1 6 7623 1 1 63 THR HG23 H 10.600 8.411 -1.937 1.00 . A A . 3291 THR HG23 1 1 6 7624 1 1 63 THR N N 8.728 7.247 -3.407 1.00 . A A . 3291 THR N 1 1 6 7625 1 1 63 THR O O 11.732 5.489 -4.066 1.00 . A A . 3291 THR O 1 1 6 7626 1 1 63 THR OG1 O 11.849 8.312 -5.034 1.00 . A A . 3291 THR OG1 1 1 6 7627 1 1 64 PHE C C 9.206 2.257 -4.322 1.00 . A A . 3292 PHE C 1 1 6 7628 1 1 64 PHE CA C 10.190 3.226 -3.681 1.00 . A A . 3292 PHE CA 1 1 6 7629 1 1 64 PHE CB C 10.448 2.966 -2.189 1.00 . A A . 3292 PHE CB 1 1 6 7630 1 1 64 PHE CD1 C 11.853 0.867 -2.648 1.00 . A A . 3292 PHE CD1 1 1 6 7631 1 1 64 PHE CD2 C 10.532 0.990 -0.616 1.00 . A A . 3292 PHE CD2 1 1 6 7632 1 1 64 PHE CE1 C 12.270 -0.430 -2.296 1.00 . A A . 3292 PHE CE1 1 1 6 7633 1 1 64 PHE CE2 C 10.956 -0.300 -0.257 1.00 . A A . 3292 PHE CE2 1 1 6 7634 1 1 64 PHE CG C 10.962 1.580 -1.819 1.00 . A A . 3292 PHE CG 1 1 6 7635 1 1 64 PHE CZ C 11.813 -1.021 -1.106 1.00 . A A . 3292 PHE CZ 1 1 6 7636 1 1 64 PHE H H 8.688 4.708 -3.874 1.00 . A A . 3292 PHE H 1 1 6 7637 1 1 64 PHE HA H 11.136 3.127 -4.214 1.00 . A A . 3292 PHE HA 1 1 6 7638 1 1 64 PHE HB2 H 11.181 3.705 -1.867 1.00 . A A . 3292 PHE HB2 1 1 6 7639 1 1 64 PHE HB3 H 9.520 3.151 -1.637 1.00 . A A . 3292 PHE HB3 1 1 6 7640 1 1 64 PHE HD1 H 12.216 1.290 -3.574 1.00 . A A . 3292 PHE HD1 1 1 6 7641 1 1 64 PHE HD2 H 9.850 1.523 0.028 1.00 . A A . 3292 PHE HD2 1 1 6 7642 1 1 64 PHE HE1 H 12.925 -0.978 -2.961 1.00 . A A . 3292 PHE HE1 1 1 6 7643 1 1 64 PHE HE2 H 10.594 -0.757 0.656 1.00 . A A . 3292 PHE HE2 1 1 6 7644 1 1 64 PHE HZ H 12.098 -2.037 -0.857 1.00 . A A . 3292 PHE HZ 1 1 6 7645 1 1 64 PHE N N 9.691 4.585 -3.864 1.00 . A A . 3292 PHE N 1 1 6 7646 1 1 64 PHE O O 9.334 1.926 -5.497 1.00 . A A . 3292 PHE O 1 1 6 7647 1 1 65 PHE C C 6.019 1.640 -4.833 1.00 . A A . 3293 PHE C 1 1 6 7648 1 1 65 PHE CA C 7.135 0.943 -4.054 1.00 . A A . 3293 PHE CA 1 1 6 7649 1 1 65 PHE CB C 6.628 0.181 -2.829 1.00 . A A . 3293 PHE CB 1 1 6 7650 1 1 65 PHE CD1 C 7.241 0.604 -0.420 1.00 . A A . 3293 PHE CD1 1 1 6 7651 1 1 65 PHE CD2 C 5.637 2.097 -1.471 1.00 . A A . 3293 PHE CD2 1 1 6 7652 1 1 65 PHE CE1 C 7.177 1.363 0.758 1.00 . A A . 3293 PHE CE1 1 1 6 7653 1 1 65 PHE CE2 C 5.562 2.844 -0.284 1.00 . A A . 3293 PHE CE2 1 1 6 7654 1 1 65 PHE CG C 6.471 0.967 -1.540 1.00 . A A . 3293 PHE CG 1 1 6 7655 1 1 65 PHE CZ C 6.310 2.463 0.844 1.00 . A A . 3293 PHE CZ 1 1 6 7656 1 1 65 PHE H H 8.108 2.164 -2.634 1.00 . A A . 3293 PHE H 1 1 6 7657 1 1 65 PHE HA H 7.575 0.212 -4.736 1.00 . A A . 3293 PHE HA 1 1 6 7658 1 1 65 PHE HB2 H 5.696 -0.331 -3.063 1.00 . A A . 3293 PHE HB2 1 1 6 7659 1 1 65 PHE HB3 H 7.394 -0.564 -2.650 1.00 . A A . 3293 PHE HB3 1 1 6 7660 1 1 65 PHE HD1 H 7.912 -0.244 -0.471 1.00 . A A . 3293 PHE HD1 1 1 6 7661 1 1 65 PHE HD2 H 5.068 2.411 -2.334 1.00 . A A . 3293 PHE HD2 1 1 6 7662 1 1 65 PHE HE1 H 7.830 1.117 1.579 1.00 . A A . 3293 PHE HE1 1 1 6 7663 1 1 65 PHE HE2 H 4.962 3.739 -0.272 1.00 . A A . 3293 PHE HE2 1 1 6 7664 1 1 65 PHE HZ H 6.255 3.026 1.764 1.00 . A A . 3293 PHE HZ 1 1 6 7665 1 1 65 PHE N N 8.169 1.864 -3.595 1.00 . A A . 3293 PHE N 1 1 6 7666 1 1 65 PHE O O 5.013 1.028 -5.172 1.00 . A A . 3293 PHE O 1 1 6 7667 1 1 66 ALA C C 4.724 3.082 -7.183 1.00 . A A . 3294 ALA C 1 1 6 7668 1 1 66 ALA CA C 5.192 3.721 -5.867 1.00 . A A . 3294 ALA CA 1 1 6 7669 1 1 66 ALA CB C 5.755 5.119 -6.081 1.00 . A A . 3294 ALA CB 1 1 6 7670 1 1 66 ALA H H 7.023 3.382 -4.843 1.00 . A A . 3294 ALA H 1 1 6 7671 1 1 66 ALA HA H 4.317 3.832 -5.233 1.00 . A A . 3294 ALA HA 1 1 6 7672 1 1 66 ALA HB1 H 5.004 5.736 -6.574 1.00 . A A . 3294 ALA HB1 1 1 6 7673 1 1 66 ALA HB2 H 5.989 5.560 -5.115 1.00 . A A . 3294 ALA HB2 1 1 6 7674 1 1 66 ALA HB3 H 6.655 5.075 -6.695 1.00 . A A . 3294 ALA HB3 1 1 6 7675 1 1 66 ALA N N 6.177 2.930 -5.141 1.00 . A A . 3294 ALA N 1 1 6 7676 1 1 66 ALA O O 3.621 3.387 -7.628 1.00 . A A . 3294 ALA O 1 1 6 7677 1 1 67 GLN C C 4.166 0.467 -8.839 1.00 . A A . 3295 GLN C 1 1 6 7678 1 1 67 GLN CA C 5.236 1.527 -9.043 1.00 . A A . 3295 GLN CA 1 1 6 7679 1 1 67 GLN CB C 6.506 0.862 -9.584 1.00 . A A . 3295 GLN CB 1 1 6 7680 1 1 67 GLN CD C 7.080 2.623 -11.296 1.00 . A A . 3295 GLN CD 1 1 6 7681 1 1 67 GLN CG C 7.529 1.906 -10.024 1.00 . A A . 3295 GLN CG 1 1 6 7682 1 1 67 GLN H H 6.427 2.027 -7.350 1.00 . A A . 3295 GLN H 1 1 6 7683 1 1 67 GLN HA H 4.846 2.244 -9.768 1.00 . A A . 3295 GLN HA 1 1 6 7684 1 1 67 GLN HB2 H 6.947 0.235 -8.808 1.00 . A A . 3295 GLN HB2 1 1 6 7685 1 1 67 GLN HB3 H 6.255 0.226 -10.433 1.00 . A A . 3295 GLN HB3 1 1 6 7686 1 1 67 GLN HE21 H 6.179 4.191 -10.305 1.00 . A A . 3295 GLN HE21 1 1 6 7687 1 1 67 GLN HE22 H 6.018 4.193 -12.030 1.00 . A A . 3295 GLN HE22 1 1 6 7688 1 1 67 GLN HG2 H 7.684 2.608 -9.211 1.00 . A A . 3295 GLN HG2 1 1 6 7689 1 1 67 GLN HG3 H 8.468 1.392 -10.220 1.00 . A A . 3295 GLN HG3 1 1 6 7690 1 1 67 GLN N N 5.542 2.221 -7.795 1.00 . A A . 3295 GLN N 1 1 6 7691 1 1 67 GLN NE2 N 6.398 3.754 -11.191 1.00 . A A . 3295 GLN NE2 1 1 6 7692 1 1 67 GLN O O 3.281 0.333 -9.677 1.00 . A A . 3295 GLN O 1 1 6 7693 1 1 67 GLN OE1 O 7.308 2.120 -12.393 1.00 . A A . 3295 GLN OE1 1 1 6 7694 1 1 68 ASP C C 2.103 -0.805 -6.765 1.00 . A A . 3296 ASP C 1 1 6 7695 1 1 68 ASP CA C 3.315 -1.392 -7.490 1.00 . A A . 3296 ASP CA 1 1 6 7696 1 1 68 ASP CB C 3.922 -2.581 -6.735 1.00 . A A . 3296 ASP CB 1 1 6 7697 1 1 68 ASP CG C 4.677 -2.215 -5.463 1.00 . A A . 3296 ASP CG 1 1 6 7698 1 1 68 ASP H H 5.066 -0.175 -7.157 1.00 . A A . 3296 ASP H 1 1 6 7699 1 1 68 ASP HA H 2.941 -1.791 -8.429 1.00 . A A . 3296 ASP HA 1 1 6 7700 1 1 68 ASP HB2 H 3.130 -3.288 -6.490 1.00 . A A . 3296 ASP HB2 1 1 6 7701 1 1 68 ASP HB3 H 4.617 -3.086 -7.409 1.00 . A A . 3296 ASP HB3 1 1 6 7702 1 1 68 ASP N N 4.301 -0.352 -7.801 1.00 . A A . 3296 ASP N 1 1 6 7703 1 1 68 ASP O O 0.990 -1.295 -6.922 1.00 . A A . 3296 ASP O 1 1 6 7704 1 1 68 ASP OD1 O 5.903 -1.985 -5.581 1.00 . A A . 3296 ASP OD1 1 1 6 7705 1 1 68 ASP OD2 O 4.117 -2.250 -4.346 1.00 . A A . 3296 ASP OD2 1 1 6 7706 1 1 69 ILE C C 0.049 1.373 -6.157 1.00 . A A . 3297 ILE C 1 1 6 7707 1 1 69 ILE CA C 1.233 0.979 -5.286 1.00 . A A . 3297 ILE CA 1 1 6 7708 1 1 69 ILE CB C 1.862 2.198 -4.573 1.00 . A A . 3297 ILE CB 1 1 6 7709 1 1 69 ILE CD1 C 2.704 0.621 -2.677 1.00 . A A . 3297 ILE CD1 1 1 6 7710 1 1 69 ILE CG1 C 2.060 1.960 -3.068 1.00 . A A . 3297 ILE CG1 1 1 6 7711 1 1 69 ILE CG2 C 1.123 3.532 -4.801 1.00 . A A . 3297 ILE CG2 1 1 6 7712 1 1 69 ILE H H 3.229 0.639 -5.969 1.00 . A A . 3297 ILE H 1 1 6 7713 1 1 69 ILE HA H 0.851 0.276 -4.547 1.00 . A A . 3297 ILE HA 1 1 6 7714 1 1 69 ILE HB H 2.846 2.355 -5.000 1.00 . A A . 3297 ILE HB 1 1 6 7715 1 1 69 ILE HD11 H 1.968 -0.182 -2.714 1.00 . A A . 3297 ILE HD11 1 1 6 7716 1 1 69 ILE HD12 H 3.521 0.382 -3.347 1.00 . A A . 3297 ILE HD12 1 1 6 7717 1 1 69 ILE HD13 H 3.100 0.691 -1.665 1.00 . A A . 3297 ILE HD13 1 1 6 7718 1 1 69 ILE HG12 H 2.719 2.748 -2.714 1.00 . A A . 3297 ILE HG12 1 1 6 7719 1 1 69 ILE HG13 H 1.098 2.051 -2.565 1.00 . A A . 3297 ILE HG13 1 1 6 7720 1 1 69 ILE HG21 H 1.563 4.327 -4.202 1.00 . A A . 3297 ILE HG21 1 1 6 7721 1 1 69 ILE HG22 H 1.210 3.803 -5.857 1.00 . A A . 3297 ILE HG22 1 1 6 7722 1 1 69 ILE HG23 H 0.061 3.433 -4.572 1.00 . A A . 3297 ILE HG23 1 1 6 7723 1 1 69 ILE N N 2.279 0.301 -6.045 1.00 . A A . 3297 ILE N 1 1 6 7724 1 1 69 ILE O O -1.098 1.215 -5.741 1.00 . A A . 3297 ILE O 1 1 6 7725 1 1 70 GLU C C -1.536 1.159 -8.667 1.00 . A A . 3298 GLU C 1 1 6 7726 1 1 70 GLU CA C -0.717 2.375 -8.245 1.00 . A A . 3298 GLU CA 1 1 6 7727 1 1 70 GLU CB C -0.088 3.100 -9.451 1.00 . A A . 3298 GLU CB 1 1 6 7728 1 1 70 GLU CD C 1.569 2.810 -11.398 1.00 . A A . 3298 GLU CD 1 1 6 7729 1 1 70 GLU CG C 1.162 2.389 -9.992 1.00 . A A . 3298 GLU CG 1 1 6 7730 1 1 70 GLU H H 1.284 2.048 -7.613 1.00 . A A . 3298 GLU H 1 1 6 7731 1 1 70 GLU HA H -1.384 3.072 -7.736 1.00 . A A . 3298 GLU HA 1 1 6 7732 1 1 70 GLU HB2 H -0.836 3.192 -10.239 1.00 . A A . 3298 GLU HB2 1 1 6 7733 1 1 70 GLU HB3 H 0.209 4.099 -9.130 1.00 . A A . 3298 GLU HB3 1 1 6 7734 1 1 70 GLU HG2 H 1.988 2.591 -9.316 1.00 . A A . 3298 GLU HG2 1 1 6 7735 1 1 70 GLU HG3 H 1.000 1.315 -9.996 1.00 . A A . 3298 GLU HG3 1 1 6 7736 1 1 70 GLU N N 0.320 1.943 -7.327 1.00 . A A . 3298 GLU N 1 1 6 7737 1 1 70 GLU O O -2.752 1.215 -8.759 1.00 . A A . 3298 GLU O 1 1 6 7738 1 1 70 GLU OE1 O 2.587 3.523 -11.555 1.00 . A A . 3298 GLU OE1 1 1 6 7739 1 1 70 GLU OE2 O 0.904 2.373 -12.369 1.00 . A A . 3298 GLU OE2 1 1 6 7740 1 1 71 SER C C -2.378 -1.789 -8.225 1.00 . A A . 3299 SER C 1 1 6 7741 1 1 71 SER CA C -1.479 -1.209 -9.311 1.00 . A A . 3299 SER CA 1 1 6 7742 1 1 71 SER CB C -0.347 -2.165 -9.671 1.00 . A A . 3299 SER CB 1 1 6 7743 1 1 71 SER H H 0.125 0.036 -8.770 1.00 . A A . 3299 SER H 1 1 6 7744 1 1 71 SER HA H -2.077 -1.012 -10.202 1.00 . A A . 3299 SER HA 1 1 6 7745 1 1 71 SER HB2 H 0.087 -2.606 -8.774 1.00 . A A . 3299 SER HB2 1 1 6 7746 1 1 71 SER HB3 H -0.770 -2.948 -10.267 1.00 . A A . 3299 SER HB3 1 1 6 7747 1 1 71 SER HG H 0.235 -0.962 -11.099 1.00 . A A . 3299 SER HG 1 1 6 7748 1 1 71 SER N N -0.877 0.031 -8.881 1.00 . A A . 3299 SER N 1 1 6 7749 1 1 71 SER O O -3.455 -2.310 -8.517 1.00 . A A . 3299 SER O 1 1 6 7750 1 1 71 SER OG O 0.668 -1.526 -10.425 1.00 . A A . 3299 SER OG 1 1 6 7751 1 1 72 VAL C C -3.829 -1.250 -5.572 1.00 . A A . 3300 VAL C 1 1 6 7752 1 1 72 VAL CA C -2.594 -2.128 -5.778 1.00 . A A . 3300 VAL CA 1 1 6 7753 1 1 72 VAL CB C -1.552 -2.065 -4.633 1.00 . A A . 3300 VAL CB 1 1 6 7754 1 1 72 VAL CG1 C -2.098 -2.153 -3.204 1.00 . A A . 3300 VAL CG1 1 1 6 7755 1 1 72 VAL CG2 C -0.539 -3.201 -4.812 1.00 . A A . 3300 VAL CG2 1 1 6 7756 1 1 72 VAL H H -1.022 -1.228 -6.858 1.00 . A A . 3300 VAL H 1 1 6 7757 1 1 72 VAL HA H -2.926 -3.160 -5.913 1.00 . A A . 3300 VAL HA 1 1 6 7758 1 1 72 VAL HB H -1.015 -1.122 -4.703 1.00 . A A . 3300 VAL HB 1 1 6 7759 1 1 72 VAL HG11 H -2.797 -1.340 -3.013 1.00 . A A . 3300 VAL HG11 1 1 6 7760 1 1 72 VAL HG12 H -2.594 -3.112 -3.058 1.00 . A A . 3300 VAL HG12 1 1 6 7761 1 1 72 VAL HG13 H -1.279 -2.078 -2.488 1.00 . A A . 3300 VAL HG13 1 1 6 7762 1 1 72 VAL HG21 H -0.130 -3.187 -5.820 1.00 . A A . 3300 VAL HG21 1 1 6 7763 1 1 72 VAL HG22 H 0.282 -3.082 -4.105 1.00 . A A . 3300 VAL HG22 1 1 6 7764 1 1 72 VAL HG23 H -1.031 -4.158 -4.648 1.00 . A A . 3300 VAL HG23 1 1 6 7765 1 1 72 VAL N N -1.927 -1.673 -6.980 1.00 . A A . 3300 VAL N 1 1 6 7766 1 1 72 VAL O O -4.938 -1.759 -5.415 1.00 . A A . 3300 VAL O 1 1 6 7767 1 1 73 GLN C C -5.851 0.812 -6.501 1.00 . A A . 3301 GLN C 1 1 6 7768 1 1 73 GLN CA C -4.835 0.961 -5.375 1.00 . A A . 3301 GLN CA 1 1 6 7769 1 1 73 GLN CB C -4.423 2.414 -5.083 1.00 . A A . 3301 GLN CB 1 1 6 7770 1 1 73 GLN CD C -5.152 4.165 -6.867 1.00 . A A . 3301 GLN CD 1 1 6 7771 1 1 73 GLN CG C -4.038 3.262 -6.301 1.00 . A A . 3301 GLN CG 1 1 6 7772 1 1 73 GLN H H -2.752 0.449 -5.733 1.00 . A A . 3301 GLN H 1 1 6 7773 1 1 73 GLN HA H -5.323 0.611 -4.468 1.00 . A A . 3301 GLN HA 1 1 6 7774 1 1 73 GLN HB2 H -5.234 2.913 -4.552 1.00 . A A . 3301 GLN HB2 1 1 6 7775 1 1 73 GLN HB3 H -3.564 2.366 -4.416 1.00 . A A . 3301 GLN HB3 1 1 6 7776 1 1 73 GLN HE21 H -6.684 2.815 -6.607 1.00 . A A . 3301 GLN HE21 1 1 6 7777 1 1 73 GLN HE22 H -7.086 4.245 -7.497 1.00 . A A . 3301 GLN HE22 1 1 6 7778 1 1 73 GLN HG2 H -3.183 3.887 -6.024 1.00 . A A . 3301 GLN HG2 1 1 6 7779 1 1 73 GLN HG3 H -3.709 2.579 -7.072 1.00 . A A . 3301 GLN HG3 1 1 6 7780 1 1 73 GLN N N -3.686 0.078 -5.587 1.00 . A A . 3301 GLN N 1 1 6 7781 1 1 73 GLN NE2 N -6.399 3.718 -6.955 1.00 . A A . 3301 GLN NE2 1 1 6 7782 1 1 73 GLN O O -7.050 0.910 -6.239 1.00 . A A . 3301 GLN O 1 1 6 7783 1 1 73 GLN OE1 O -4.894 5.291 -7.280 1.00 . A A . 3301 GLN OE1 1 1 6 7784 1 1 74 LYS C C -7.183 -0.795 -8.702 1.00 . A A . 3302 LYS C 1 1 6 7785 1 1 74 LYS CA C -6.233 0.382 -8.913 1.00 . A A . 3302 LYS CA 1 1 6 7786 1 1 74 LYS CB C -5.369 0.246 -10.177 1.00 . A A . 3302 LYS CB 1 1 6 7787 1 1 74 LYS CD C -3.844 1.687 -11.694 1.00 . A A . 3302 LYS CD 1 1 6 7788 1 1 74 LYS CE C -3.975 0.785 -12.920 1.00 . A A . 3302 LYS CE 1 1 6 7789 1 1 74 LYS CG C -5.041 1.644 -10.737 1.00 . A A . 3302 LYS CG 1 1 6 7790 1 1 74 LYS H H -4.386 0.510 -7.877 1.00 . A A . 3302 LYS H 1 1 6 7791 1 1 74 LYS HA H -6.847 1.270 -9.035 1.00 . A A . 3302 LYS HA 1 1 6 7792 1 1 74 LYS HB2 H -4.456 -0.299 -9.934 1.00 . A A . 3302 LYS HB2 1 1 6 7793 1 1 74 LYS HB3 H -5.915 -0.313 -10.936 1.00 . A A . 3302 LYS HB3 1 1 6 7794 1 1 74 LYS HD2 H -3.718 2.720 -12.024 1.00 . A A . 3302 LYS HD2 1 1 6 7795 1 1 74 LYS HD3 H -2.942 1.401 -11.160 1.00 . A A . 3302 LYS HD3 1 1 6 7796 1 1 74 LYS HE2 H -4.196 -0.236 -12.605 1.00 . A A . 3302 LYS HE2 1 1 6 7797 1 1 74 LYS HE3 H -4.791 1.149 -13.546 1.00 . A A . 3302 LYS HE3 1 1 6 7798 1 1 74 LYS HG2 H -5.921 2.036 -11.247 1.00 . A A . 3302 LYS HG2 1 1 6 7799 1 1 74 LYS HG3 H -4.810 2.317 -9.910 1.00 . A A . 3302 LYS HG3 1 1 6 7800 1 1 74 LYS HZ1 H -1.968 0.320 -13.188 1.00 . A A . 3302 LYS HZ1 1 1 6 7801 1 1 74 LYS HZ2 H -2.383 1.760 -13.791 1.00 . A A . 3302 LYS HZ2 1 1 6 7802 1 1 74 LYS HZ3 H -2.808 0.429 -14.616 1.00 . A A . 3302 LYS HZ3 1 1 6 7803 1 1 74 LYS N N -5.392 0.571 -7.735 1.00 . A A . 3302 LYS N 1 1 6 7804 1 1 74 LYS NZ N -2.715 0.802 -13.682 1.00 . A A . 3302 LYS NZ 1 1 6 7805 1 1 74 LYS O O -8.252 -0.822 -9.317 1.00 . A A . 3302 LYS O 1 1 6 7806 1 1 75 GLU C C -8.865 -2.488 -6.745 1.00 . A A . 3303 GLU C 1 1 6 7807 1 1 75 GLU CA C -7.668 -2.922 -7.606 1.00 . A A . 3303 GLU CA 1 1 6 7808 1 1 75 GLU CB C -6.847 -4.101 -7.009 1.00 . A A . 3303 GLU CB 1 1 6 7809 1 1 75 GLU CD C -6.083 -5.355 -4.875 1.00 . A A . 3303 GLU CD 1 1 6 7810 1 1 75 GLU CG C -7.030 -4.324 -5.498 1.00 . A A . 3303 GLU CG 1 1 6 7811 1 1 75 GLU H H -5.919 -1.696 -7.392 1.00 . A A . 3303 GLU H 1 1 6 7812 1 1 75 GLU HA H -8.085 -3.263 -8.553 1.00 . A A . 3303 GLU HA 1 1 6 7813 1 1 75 GLU HB2 H -7.152 -5.018 -7.514 1.00 . A A . 3303 GLU HB2 1 1 6 7814 1 1 75 GLU HB3 H -5.788 -3.949 -7.225 1.00 . A A . 3303 GLU HB3 1 1 6 7815 1 1 75 GLU HG2 H -6.868 -3.380 -4.986 1.00 . A A . 3303 GLU HG2 1 1 6 7816 1 1 75 GLU HG3 H -8.058 -4.643 -5.321 1.00 . A A . 3303 GLU HG3 1 1 6 7817 1 1 75 GLU N N -6.810 -1.774 -7.875 1.00 . A A . 3303 GLU N 1 1 6 7818 1 1 75 GLU O O -10.003 -2.825 -7.060 1.00 . A A . 3303 GLU O 1 1 6 7819 1 1 75 GLU OE1 O -5.225 -4.965 -4.048 1.00 . A A . 3303 GLU OE1 1 1 6 7820 1 1 75 GLU OE2 O -6.240 -6.567 -5.131 1.00 . A A . 3303 GLU OE2 1 1 6 7821 1 1 76 LEU C C -10.624 -0.135 -5.243 1.00 . A A . 3304 LEU C 1 1 6 7822 1 1 76 LEU CA C -9.672 -1.216 -4.779 1.00 . A A . 3304 LEU CA 1 1 6 7823 1 1 76 LEU CB C -9.000 -0.622 -3.550 1.00 . A A . 3304 LEU CB 1 1 6 7824 1 1 76 LEU CD1 C -7.642 -0.834 -1.534 1.00 . A A . 3304 LEU CD1 1 1 6 7825 1 1 76 LEU CD2 C -8.585 -2.934 -2.490 1.00 . A A . 3304 LEU CD2 1 1 6 7826 1 1 76 LEU CG C -8.037 -1.544 -2.819 1.00 . A A . 3304 LEU CG 1 1 6 7827 1 1 76 LEU H H -7.680 -1.427 -5.498 1.00 . A A . 3304 LEU H 1 1 6 7828 1 1 76 LEU HA H -10.270 -2.073 -4.476 1.00 . A A . 3304 LEU HA 1 1 6 7829 1 1 76 LEU HB2 H -8.456 0.276 -3.851 1.00 . A A . 3304 LEU HB2 1 1 6 7830 1 1 76 LEU HB3 H -9.777 -0.318 -2.864 1.00 . A A . 3304 LEU HB3 1 1 6 7831 1 1 76 LEU HD11 H -8.519 -0.747 -0.899 1.00 . A A . 3304 LEU HD11 1 1 6 7832 1 1 76 LEU HD12 H -7.284 0.163 -1.781 1.00 . A A . 3304 LEU HD12 1 1 6 7833 1 1 76 LEU HD13 H -6.860 -1.399 -1.029 1.00 . A A . 3304 LEU HD13 1 1 6 7834 1 1 76 LEU HD21 H -7.836 -3.509 -1.947 1.00 . A A . 3304 LEU HD21 1 1 6 7835 1 1 76 LEU HD22 H -8.816 -3.472 -3.406 1.00 . A A . 3304 LEU HD22 1 1 6 7836 1 1 76 LEU HD23 H -9.488 -2.854 -1.889 1.00 . A A . 3304 LEU HD23 1 1 6 7837 1 1 76 LEU HG H -7.175 -1.632 -3.464 1.00 . A A . 3304 LEU HG 1 1 6 7838 1 1 76 LEU N N -8.641 -1.668 -5.712 1.00 . A A . 3304 LEU N 1 1 6 7839 1 1 76 LEU O O -11.743 -0.068 -4.749 1.00 . A A . 3304 LEU O 1 1 6 7840 1 1 77 GLU C C -12.358 1.329 -7.285 1.00 . A A . 3305 GLU C 1 1 6 7841 1 1 77 GLU CA C -11.078 1.828 -6.603 1.00 . A A . 3305 GLU CA 1 1 6 7842 1 1 77 GLU CB C -10.281 2.827 -7.446 1.00 . A A . 3305 GLU CB 1 1 6 7843 1 1 77 GLU CD C -8.756 3.052 -9.494 1.00 . A A . 3305 GLU CD 1 1 6 7844 1 1 77 GLU CG C -9.470 2.107 -8.521 1.00 . A A . 3305 GLU CG 1 1 6 7845 1 1 77 GLU H H -9.274 0.649 -6.512 1.00 . A A . 3305 GLU H 1 1 6 7846 1 1 77 GLU HA H -11.425 2.357 -5.722 1.00 . A A . 3305 GLU HA 1 1 6 7847 1 1 77 GLU HB2 H -10.968 3.538 -7.901 1.00 . A A . 3305 GLU HB2 1 1 6 7848 1 1 77 GLU HB3 H -9.594 3.367 -6.793 1.00 . A A . 3305 GLU HB3 1 1 6 7849 1 1 77 GLU HG2 H -8.724 1.498 -8.019 1.00 . A A . 3305 GLU HG2 1 1 6 7850 1 1 77 GLU HG3 H -10.136 1.426 -9.053 1.00 . A A . 3305 GLU HG3 1 1 6 7851 1 1 77 GLU N N -10.209 0.747 -6.138 1.00 . A A . 3305 GLU N 1 1 6 7852 1 1 77 GLU O O -13.313 2.100 -7.426 1.00 . A A . 3305 GLU O 1 1 6 7853 1 1 77 GLU OE1 O -8.685 2.692 -10.691 1.00 . A A . 3305 GLU OE1 1 1 6 7854 1 1 77 GLU OE2 O -8.269 4.127 -9.068 1.00 . A A . 3305 GLU OE2 1 1 6 7855 1 1 78 ASN C C -14.342 -1.376 -7.332 1.00 . A A . 3306 ASN C 1 1 6 7856 1 1 78 ASN CA C -13.567 -0.523 -8.340 1.00 . A A . 3306 ASN CA 1 1 6 7857 1 1 78 ASN CB C -13.206 -1.310 -9.614 1.00 . A A . 3306 ASN CB 1 1 6 7858 1 1 78 ASN CG C -12.464 -2.612 -9.348 1.00 . A A . 3306 ASN CG 1 1 6 7859 1 1 78 ASN H H -11.582 -0.530 -7.556 1.00 . A A . 3306 ASN H 1 1 6 7860 1 1 78 ASN HA H -14.229 0.283 -8.652 1.00 . A A . 3306 ASN HA 1 1 6 7861 1 1 78 ASN HB2 H -14.124 -1.559 -10.142 1.00 . A A . 3306 ASN HB2 1 1 6 7862 1 1 78 ASN HB3 H -12.624 -0.671 -10.279 1.00 . A A . 3306 ASN HB3 1 1 6 7863 1 1 78 ASN HD21 H -10.785 -1.894 -10.221 1.00 . A A . 3306 ASN HD21 1 1 6 7864 1 1 78 ASN HD22 H -10.671 -3.486 -9.486 1.00 . A A . 3306 ASN HD22 1 1 6 7865 1 1 78 ASN N N -12.390 0.061 -7.710 1.00 . A A . 3306 ASN N 1 1 6 7866 1 1 78 ASN ND2 N -11.211 -2.681 -9.752 1.00 . A A . 3306 ASN ND2 1 1 6 7867 1 1 78 ASN O O -15.409 -1.882 -7.698 1.00 . A A . 3306 ASN O 1 1 6 7868 1 1 78 ASN OD1 O -12.985 -3.568 -8.788 1.00 . A A . 3306 ASN OD1 1 1 6 7869 1 1 79 LEU C C -15.557 -1.527 -4.383 1.00 . A A . 3307 LEU C 1 1 6 7870 1 1 79 LEU CA C -14.527 -2.390 -5.114 1.00 . A A . 3307 LEU CA 1 1 6 7871 1 1 79 LEU CB C -13.528 -3.000 -4.112 1.00 . A A . 3307 LEU CB 1 1 6 7872 1 1 79 LEU CD1 C -13.965 -5.335 -5.204 1.00 . A A . 3307 LEU CD1 1 1 6 7873 1 1 79 LEU CD2 C -11.652 -4.555 -4.779 1.00 . A A . 3307 LEU CD2 1 1 6 7874 1 1 79 LEU CG C -13.088 -4.472 -4.294 1.00 . A A . 3307 LEU CG 1 1 6 7875 1 1 79 LEU H H -12.943 -1.141 -5.815 1.00 . A A . 3307 LEU H 1 1 6 7876 1 1 79 LEU HA H -15.079 -3.172 -5.629 1.00 . A A . 3307 LEU HA 1 1 6 7877 1 1 79 LEU HB2 H -12.643 -2.372 -4.067 1.00 . A A . 3307 LEU HB2 1 1 6 7878 1 1 79 LEU HB3 H -13.974 -2.909 -3.129 1.00 . A A . 3307 LEU HB3 1 1 6 7879 1 1 79 LEU HD11 H -13.677 -6.382 -5.106 1.00 . A A . 3307 LEU HD11 1 1 6 7880 1 1 79 LEU HD12 H -13.860 -5.020 -6.242 1.00 . A A . 3307 LEU HD12 1 1 6 7881 1 1 79 LEU HD13 H -15.004 -5.246 -4.909 1.00 . A A . 3307 LEU HD13 1 1 6 7882 1 1 79 LEU HD21 H -11.000 -4.146 -4.011 1.00 . A A . 3307 LEU HD21 1 1 6 7883 1 1 79 LEU HD22 H -11.571 -3.984 -5.694 1.00 . A A . 3307 LEU HD22 1 1 6 7884 1 1 79 LEU HD23 H -11.381 -5.597 -4.946 1.00 . A A . 3307 LEU HD23 1 1 6 7885 1 1 79 LEU HG H -13.067 -4.937 -3.320 1.00 . A A . 3307 LEU HG 1 1 6 7886 1 1 79 LEU N N -13.822 -1.585 -6.110 1.00 . A A . 3307 LEU N 1 1 6 7887 1 1 79 LEU O O -15.405 -0.311 -4.322 1.00 . A A . 3307 LEU O 1 1 6 7888 1 1 80 SER C C -17.352 -1.381 -1.639 1.00 . A A . 3308 SER C 1 1 6 7889 1 1 80 SER CA C -17.701 -1.507 -3.125 1.00 . A A . 3308 SER CA 1 1 6 7890 1 1 80 SER CB C -18.982 -2.340 -3.270 1.00 . A A . 3308 SER CB 1 1 6 7891 1 1 80 SER H H -16.664 -3.162 -3.945 1.00 . A A . 3308 SER H 1 1 6 7892 1 1 80 SER HA H -17.875 -0.513 -3.533 1.00 . A A . 3308 SER HA 1 1 6 7893 1 1 80 SER HB2 H -19.034 -3.065 -2.456 1.00 . A A . 3308 SER HB2 1 1 6 7894 1 1 80 SER HB3 H -19.841 -1.674 -3.191 1.00 . A A . 3308 SER HB3 1 1 6 7895 1 1 80 SER HG H -18.645 -2.530 -5.209 1.00 . A A . 3308 SER HG 1 1 6 7896 1 1 80 SER N N -16.613 -2.156 -3.862 1.00 . A A . 3308 SER N 1 1 6 7897 1 1 80 SER O O -16.341 -1.930 -1.207 1.00 . A A . 3308 SER O 1 1 6 7898 1 1 80 SER OG O -19.057 -3.057 -4.492 1.00 . A A . 3308 SER OG 1 1 6 7899 1 1 81 GLU C C -17.836 -2.004 1.189 1.00 . A A . 3309 GLU C 1 1 6 7900 1 1 81 GLU CA C -17.876 -0.599 0.605 1.00 . A A . 3309 GLU CA 1 1 6 7901 1 1 81 GLU CB C -18.950 0.196 1.371 1.00 . A A . 3309 GLU CB 1 1 6 7902 1 1 81 GLU CD C -19.580 2.438 2.446 1.00 . A A . 3309 GLU CD 1 1 6 7903 1 1 81 GLU CG C -18.741 1.705 1.388 1.00 . A A . 3309 GLU CG 1 1 6 7904 1 1 81 GLU H H -19.009 -0.248 -1.148 1.00 . A A . 3309 GLU H 1 1 6 7905 1 1 81 GLU HA H -16.876 -0.168 0.741 1.00 . A A . 3309 GLU HA 1 1 6 7906 1 1 81 GLU HB2 H -19.920 0.001 0.925 1.00 . A A . 3309 GLU HB2 1 1 6 7907 1 1 81 GLU HB3 H -18.959 -0.156 2.403 1.00 . A A . 3309 GLU HB3 1 1 6 7908 1 1 81 GLU HG2 H -17.694 1.902 1.567 1.00 . A A . 3309 GLU HG2 1 1 6 7909 1 1 81 GLU HG3 H -18.993 2.090 0.408 1.00 . A A . 3309 GLU HG3 1 1 6 7910 1 1 81 GLU N N -18.170 -0.703 -0.820 1.00 . A A . 3309 GLU N 1 1 6 7911 1 1 81 GLU O O -16.856 -2.335 1.822 1.00 . A A . 3309 GLU O 1 1 6 7912 1 1 81 GLU OE1 O -19.690 1.978 3.608 1.00 . A A . 3309 GLU OE1 1 1 6 7913 1 1 81 GLU OE2 O -20.119 3.523 2.125 1.00 . A A . 3309 GLU OE2 1 1 6 7914 1 1 82 GLU C C -17.536 -4.981 1.195 1.00 . A A . 3310 GLU C 1 1 6 7915 1 1 82 GLU CA C -18.865 -4.245 1.339 1.00 . A A . 3310 GLU CA 1 1 6 7916 1 1 82 GLU CB C -19.931 -5.040 0.553 1.00 . A A . 3310 GLU CB 1 1 6 7917 1 1 82 GLU CD C -22.121 -4.747 1.900 1.00 . A A . 3310 GLU CD 1 1 6 7918 1 1 82 GLU CG C -21.357 -4.483 0.599 1.00 . A A . 3310 GLU CG 1 1 6 7919 1 1 82 GLU H H -19.530 -2.492 0.313 1.00 . A A . 3310 GLU H 1 1 6 7920 1 1 82 GLU HA H -19.139 -4.208 2.382 1.00 . A A . 3310 GLU HA 1 1 6 7921 1 1 82 GLU HB2 H -19.624 -5.058 -0.495 1.00 . A A . 3310 GLU HB2 1 1 6 7922 1 1 82 GLU HB3 H -19.952 -6.073 0.897 1.00 . A A . 3310 GLU HB3 1 1 6 7923 1 1 82 GLU HG2 H -21.314 -3.413 0.434 1.00 . A A . 3310 GLU HG2 1 1 6 7924 1 1 82 GLU HG3 H -21.918 -4.898 -0.237 1.00 . A A . 3310 GLU HG3 1 1 6 7925 1 1 82 GLU N N -18.769 -2.877 0.827 1.00 . A A . 3310 GLU N 1 1 6 7926 1 1 82 GLU O O -17.280 -6.001 1.837 1.00 . A A . 3310 GLU O 1 1 6 7927 1 1 82 GLU OE1 O -22.306 -3.770 2.669 1.00 . A A . 3310 GLU OE1 1 1 6 7928 1 1 82 GLU OE2 O -22.676 -5.855 2.087 1.00 . A A . 3310 GLU OE2 1 1 6 7929 1 1 83 GLU C C -14.425 -4.593 0.790 1.00 . A A . 3311 GLU C 1 1 6 7930 1 1 83 GLU CA C -15.502 -5.249 -0.060 1.00 . A A . 3311 GLU CA 1 1 6 7931 1 1 83 GLU CB C -15.190 -5.073 -1.532 1.00 . A A . 3311 GLU CB 1 1 6 7932 1 1 83 GLU CD C -15.821 -7.208 -2.790 1.00 . A A . 3311 GLU CD 1 1 6 7933 1 1 83 GLU CG C -16.206 -5.768 -2.448 1.00 . A A . 3311 GLU CG 1 1 6 7934 1 1 83 GLU H H -16.995 -3.790 -0.354 1.00 . A A . 3311 GLU H 1 1 6 7935 1 1 83 GLU HA H -15.533 -6.316 0.174 1.00 . A A . 3311 GLU HA 1 1 6 7936 1 1 83 GLU HB2 H -15.205 -4.011 -1.736 1.00 . A A . 3311 GLU HB2 1 1 6 7937 1 1 83 GLU HB3 H -14.192 -5.448 -1.714 1.00 . A A . 3311 GLU HB3 1 1 6 7938 1 1 83 GLU HG2 H -17.186 -5.794 -1.993 1.00 . A A . 3311 GLU HG2 1 1 6 7939 1 1 83 GLU HG3 H -16.357 -5.156 -3.333 1.00 . A A . 3311 GLU HG3 1 1 6 7940 1 1 83 GLU N N -16.782 -4.644 0.157 1.00 . A A . 3311 GLU N 1 1 6 7941 1 1 83 GLU O O -13.731 -5.273 1.530 1.00 . A A . 3311 GLU O 1 1 6 7942 1 1 83 GLU OE1 O -14.946 -7.809 -2.125 1.00 . A A . 3311 GLU OE1 1 1 6 7943 1 1 83 GLU OE2 O -16.485 -7.798 -3.668 1.00 . A A . 3311 GLU OE2 1 1 6 7944 1 1 84 LEU C C -13.528 -2.217 2.882 1.00 . A A . 3312 LEU C 1 1 6 7945 1 1 84 LEU CA C -13.297 -2.456 1.394 1.00 . A A . 3312 LEU CA 1 1 6 7946 1 1 84 LEU CB C -13.181 -1.073 0.724 1.00 . A A . 3312 LEU CB 1 1 6 7947 1 1 84 LEU CD1 C -13.882 0.265 -1.270 1.00 . A A . 3312 LEU CD1 1 1 6 7948 1 1 84 LEU CD2 C -11.903 -1.353 -1.437 1.00 . A A . 3312 LEU CD2 1 1 6 7949 1 1 84 LEU CG C -13.258 -1.049 -0.814 1.00 . A A . 3312 LEU CG 1 1 6 7950 1 1 84 LEU H H -14.952 -2.820 0.054 1.00 . A A . 3312 LEU H 1 1 6 7951 1 1 84 LEU HA H -12.358 -2.988 1.266 1.00 . A A . 3312 LEU HA 1 1 6 7952 1 1 84 LEU HB2 H -13.956 -0.434 1.134 1.00 . A A . 3312 LEU HB2 1 1 6 7953 1 1 84 LEU HB3 H -12.256 -0.601 1.039 1.00 . A A . 3312 LEU HB3 1 1 6 7954 1 1 84 LEU HD11 H -14.934 0.243 -0.967 1.00 . A A . 3312 LEU HD11 1 1 6 7955 1 1 84 LEU HD12 H -13.860 0.321 -2.358 1.00 . A A . 3312 LEU HD12 1 1 6 7956 1 1 84 LEU HD13 H -13.375 1.123 -0.838 1.00 . A A . 3312 LEU HD13 1 1 6 7957 1 1 84 LEU HD21 H -11.913 -1.053 -2.479 1.00 . A A . 3312 LEU HD21 1 1 6 7958 1 1 84 LEU HD22 H -11.746 -2.428 -1.400 1.00 . A A . 3312 LEU HD22 1 1 6 7959 1 1 84 LEU HD23 H -11.093 -0.866 -0.908 1.00 . A A . 3312 LEU HD23 1 1 6 7960 1 1 84 LEU HG H -13.925 -1.814 -1.185 1.00 . A A . 3312 LEU HG 1 1 6 7961 1 1 84 LEU N N -14.309 -3.263 0.705 1.00 . A A . 3312 LEU N 1 1 6 7962 1 1 84 LEU O O -12.655 -2.475 3.713 1.00 . A A . 3312 LEU O 1 1 6 7963 1 1 85 LEU C C -15.124 -2.654 5.337 1.00 . A A . 3313 LEU C 1 1 6 7964 1 1 85 LEU CA C -15.204 -1.376 4.530 1.00 . A A . 3313 LEU CA 1 1 6 7965 1 1 85 LEU CB C -16.638 -0.773 4.417 1.00 . A A . 3313 LEU CB 1 1 6 7966 1 1 85 LEU CD1 C -17.964 -1.784 6.387 1.00 . A A . 3313 LEU CD1 1 1 6 7967 1 1 85 LEU CD2 C -16.601 0.238 6.815 1.00 . A A . 3313 LEU CD2 1 1 6 7968 1 1 85 LEU CG C -17.393 -0.517 5.743 1.00 . A A . 3313 LEU CG 1 1 6 7969 1 1 85 LEU H H -15.368 -1.518 2.464 1.00 . A A . 3313 LEU H 1 1 6 7970 1 1 85 LEU HA H -14.534 -0.659 5.003 1.00 . A A . 3313 LEU HA 1 1 6 7971 1 1 85 LEU HB2 H -16.567 0.163 3.838 1.00 . A A . 3313 LEU HB2 1 1 6 7972 1 1 85 LEU HB3 H -17.310 -1.419 3.829 1.00 . A A . 3313 LEU HB3 1 1 6 7973 1 1 85 LEU HD11 H -18.283 -2.473 5.610 1.00 . A A . 3313 LEU HD11 1 1 6 7974 1 1 85 LEU HD12 H -18.847 -1.527 6.969 1.00 . A A . 3313 LEU HD12 1 1 6 7975 1 1 85 LEU HD13 H -17.232 -2.288 7.015 1.00 . A A . 3313 LEU HD13 1 1 6 7976 1 1 85 LEU HD21 H -16.279 1.203 6.438 1.00 . A A . 3313 LEU HD21 1 1 6 7977 1 1 85 LEU HD22 H -15.741 -0.346 7.128 1.00 . A A . 3313 LEU HD22 1 1 6 7978 1 1 85 LEU HD23 H -17.237 0.398 7.684 1.00 . A A . 3313 LEU HD23 1 1 6 7979 1 1 85 LEU HG H -18.251 0.094 5.483 1.00 . A A . 3313 LEU HG 1 1 6 7980 1 1 85 LEU N N -14.706 -1.690 3.210 1.00 . A A . 3313 LEU N 1 1 6 7981 1 1 85 LEU O O -14.672 -2.607 6.475 1.00 . A A . 3313 LEU O 1 1 6 7982 1 1 86 ALA C C -13.956 -5.445 5.866 1.00 . A A . 3314 ALA C 1 1 6 7983 1 1 86 ALA CA C -15.387 -5.035 5.505 1.00 . A A . 3314 ALA CA 1 1 6 7984 1 1 86 ALA CB C -16.038 -6.129 4.677 1.00 . A A . 3314 ALA CB 1 1 6 7985 1 1 86 ALA H H -15.802 -3.813 3.796 1.00 . A A . 3314 ALA H 1 1 6 7986 1 1 86 ALA HA H -15.969 -4.891 6.418 1.00 . A A . 3314 ALA HA 1 1 6 7987 1 1 86 ALA HB1 H -15.528 -6.206 3.717 1.00 . A A . 3314 ALA HB1 1 1 6 7988 1 1 86 ALA HB2 H -15.987 -7.076 5.212 1.00 . A A . 3314 ALA HB2 1 1 6 7989 1 1 86 ALA HB3 H -17.082 -5.883 4.500 1.00 . A A . 3314 ALA HB3 1 1 6 7990 1 1 86 ALA N N -15.442 -3.804 4.748 1.00 . A A . 3314 ALA N 1 1 6 7991 1 1 86 ALA O O -13.756 -6.117 6.869 1.00 . A A . 3314 ALA O 1 1 6 7992 1 1 87 MET C C -10.971 -4.630 6.485 1.00 . A A . 3315 MET C 1 1 6 7993 1 1 87 MET CA C -11.546 -5.441 5.349 1.00 . A A . 3315 MET CA 1 1 6 7994 1 1 87 MET CB C -10.660 -5.255 4.110 1.00 . A A . 3315 MET CB 1 1 6 7995 1 1 87 MET CE C -11.825 -7.733 0.904 1.00 . A A . 3315 MET CE 1 1 6 7996 1 1 87 MET CG C -11.306 -5.852 2.872 1.00 . A A . 3315 MET CG 1 1 6 7997 1 1 87 MET H H -13.154 -4.484 4.271 1.00 . A A . 3315 MET H 1 1 6 7998 1 1 87 MET HA H -11.529 -6.496 5.629 1.00 . A A . 3315 MET HA 1 1 6 7999 1 1 87 MET HB2 H -10.506 -4.193 3.926 1.00 . A A . 3315 MET HB2 1 1 6 8000 1 1 87 MET HB3 H -9.689 -5.715 4.284 1.00 . A A . 3315 MET HB3 1 1 6 8001 1 1 87 MET HE1 H -12.817 -7.792 1.348 1.00 . A A . 3315 MET HE1 1 1 6 8002 1 1 87 MET HE2 H -11.824 -6.957 0.140 1.00 . A A . 3315 MET HE2 1 1 6 8003 1 1 87 MET HE3 H -11.594 -8.689 0.435 1.00 . A A . 3315 MET HE3 1 1 6 8004 1 1 87 MET HG2 H -12.329 -6.096 3.121 1.00 . A A . 3315 MET HG2 1 1 6 8005 1 1 87 MET HG3 H -11.344 -5.059 2.128 1.00 . A A . 3315 MET HG3 1 1 6 8006 1 1 87 MET N N -12.942 -5.050 5.089 1.00 . A A . 3315 MET N 1 1 6 8007 1 1 87 MET O O -10.453 -5.176 7.457 1.00 . A A . 3315 MET O 1 1 6 8008 1 1 87 MET SD S -10.594 -7.364 2.188 1.00 . A A . 3315 MET SD 1 1 6 8009 1 1 88 LEU C C -11.308 -2.639 8.658 1.00 . A A . 3316 LEU C 1 1 6 8010 1 1 88 LEU CA C -10.543 -2.395 7.362 1.00 . A A . 3316 LEU CA 1 1 6 8011 1 1 88 LEU CB C -10.668 -0.938 6.885 1.00 . A A . 3316 LEU CB 1 1 6 8012 1 1 88 LEU CD1 C -12.879 0.170 7.595 1.00 . A A . 3316 LEU CD1 1 1 6 8013 1 1 88 LEU CD2 C -11.969 0.563 5.370 1.00 . A A . 3316 LEU CD2 1 1 6 8014 1 1 88 LEU CG C -12.081 -0.498 6.459 1.00 . A A . 3316 LEU CG 1 1 6 8015 1 1 88 LEU H H -11.477 -2.942 5.503 1.00 . A A . 3316 LEU H 1 1 6 8016 1 1 88 LEU HA H -9.491 -2.610 7.547 1.00 . A A . 3316 LEU HA 1 1 6 8017 1 1 88 LEU HB2 H -10.346 -0.273 7.678 1.00 . A A . 3316 LEU HB2 1 1 6 8018 1 1 88 LEU HB3 H -9.973 -0.820 6.053 1.00 . A A . 3316 LEU HB3 1 1 6 8019 1 1 88 LEU HD11 H -13.761 0.664 7.193 1.00 . A A . 3316 LEU HD11 1 1 6 8020 1 1 88 LEU HD12 H -12.274 0.919 8.103 1.00 . A A . 3316 LEU HD12 1 1 6 8021 1 1 88 LEU HD13 H -13.219 -0.550 8.330 1.00 . A A . 3316 LEU HD13 1 1 6 8022 1 1 88 LEU HD21 H -11.257 0.259 4.606 1.00 . A A . 3316 LEU HD21 1 1 6 8023 1 1 88 LEU HD22 H -11.693 1.511 5.824 1.00 . A A . 3316 LEU HD22 1 1 6 8024 1 1 88 LEU HD23 H -12.930 0.677 4.893 1.00 . A A . 3316 LEU HD23 1 1 6 8025 1 1 88 LEU HG H -12.608 -1.362 6.048 1.00 . A A . 3316 LEU HG 1 1 6 8026 1 1 88 LEU N N -11.031 -3.307 6.341 1.00 . A A . 3316 LEU N 1 1 6 8027 1 1 88 LEU O O -10.694 -2.649 9.728 1.00 . A A . 3316 LEU O 1 1 6 8028 1 1 89 ASN C C -13.256 -4.517 10.308 1.00 . A A . 3317 ASN C 1 1 6 8029 1 1 89 ASN CA C -13.444 -3.127 9.722 1.00 . A A . 3317 ASN CA 1 1 6 8030 1 1 89 ASN CB C -14.926 -2.918 9.387 1.00 . A A . 3317 ASN CB 1 1 6 8031 1 1 89 ASN CG C -15.673 -2.630 10.667 1.00 . A A . 3317 ASN CG 1 1 6 8032 1 1 89 ASN H H -13.058 -2.873 7.634 1.00 . A A . 3317 ASN H 1 1 6 8033 1 1 89 ASN HA H -13.160 -2.400 10.475 1.00 . A A . 3317 ASN HA 1 1 6 8034 1 1 89 ASN HB2 H -15.062 -2.062 8.721 1.00 . A A . 3317 ASN HB2 1 1 6 8035 1 1 89 ASN HB3 H -15.342 -3.804 8.903 1.00 . A A . 3317 ASN HB3 1 1 6 8036 1 1 89 ASN HD21 H -15.155 -0.652 10.558 1.00 . A A . 3317 ASN HD21 1 1 6 8037 1 1 89 ASN HD22 H -16.076 -1.204 11.975 1.00 . A A . 3317 ASN HD22 1 1 6 8038 1 1 89 ASN N N -12.616 -2.902 8.550 1.00 . A A . 3317 ASN N 1 1 6 8039 1 1 89 ASN ND2 N -15.636 -1.380 11.081 1.00 . A A . 3317 ASN ND2 1 1 6 8040 1 1 89 ASN O O -13.365 -4.688 11.520 1.00 . A A . 3317 ASN O 1 1 6 8041 1 1 89 ASN OD1 O -16.221 -3.508 11.315 1.00 . A A . 3317 ASN OD1 1 1 6 8042 1 1 90 GLY C C -13.944 -7.678 9.896 1.00 . A A . 3318 GLY C 1 1 6 8043 1 1 90 GLY CA C -12.639 -6.877 9.798 1.00 . A A . 3318 GLY CA 1 1 6 8044 1 1 90 GLY H H -12.817 -5.201 8.487 1.00 . A A . 3318 GLY H 1 1 6 8045 1 1 90 GLY HA2 H -12.035 -7.318 9.008 1.00 . A A . 3318 GLY HA2 1 1 6 8046 1 1 90 GLY HA3 H -12.102 -6.954 10.739 1.00 . A A . 3318 GLY HA3 1 1 6 8047 1 1 90 GLY N N -12.864 -5.470 9.466 1.00 . A A . 3318 GLY N 1 1 6 8048 1 1 90 GLY O O -13.942 -8.833 10.330 1.00 . A A . 3318 GLY O 1 1 6 8049 1 1 91 ASP C C -16.669 -8.258 8.200 1.00 . A A . 3319 ASP C 1 1 6 8050 1 1 91 ASP CA C -16.418 -7.596 9.568 1.00 . A A . 3319 ASP CA 1 1 6 8051 1 1 91 ASP CB C -17.425 -6.465 9.898 1.00 . A A . 3319 ASP CB 1 1 6 8052 1 1 91 ASP CG C -17.806 -6.386 11.382 1.00 . A A . 3319 ASP CG 1 1 6 8053 1 1 91 ASP H H -14.934 -6.113 9.215 1.00 . A A . 3319 ASP H 1 1 6 8054 1 1 91 ASP HA H -16.498 -8.368 10.336 1.00 . A A . 3319 ASP HA 1 1 6 8055 1 1 91 ASP HB2 H -17.016 -5.505 9.584 1.00 . A A . 3319 ASP HB2 1 1 6 8056 1 1 91 ASP HB3 H -18.352 -6.600 9.340 1.00 . A A . 3319 ASP HB3 1 1 6 8057 1 1 91 ASP N N -15.065 -7.046 9.567 1.00 . A A . 3319 ASP N 1 1 6 8058 1 1 91 ASP O O -15.732 -8.506 7.434 1.00 . A A . 3319 ASP O 1 1 6 8059 1 1 91 ASP OD1 O -16.968 -6.674 12.268 1.00 . A A . 3319 ASP OD1 1 1 6 8060 1 1 91 ASP OD2 O -18.965 -6.001 11.664 1.00 . A A . 3319 ASP OD2 1 1 6 8061 1 1 92 GLN C C -19.452 -8.362 5.950 1.00 . A A . 3320 GLN C 1 1 6 8062 1 1 92 GLN CA C -18.374 -9.200 6.643 1.00 . A A . 3320 GLN CA 1 1 6 8063 1 1 92 GLN CB C -18.806 -10.654 6.896 1.00 . A A . 3320 GLN CB 1 1 6 8064 1 1 92 GLN CD C -20.393 -12.190 8.118 1.00 . A A . 3320 GLN CD 1 1 6 8065 1 1 92 GLN CG C -20.085 -10.752 7.745 1.00 . A A . 3320 GLN CG 1 1 6 8066 1 1 92 GLN H H -18.649 -8.354 8.564 1.00 . A A . 3320 GLN H 1 1 6 8067 1 1 92 GLN HA H -17.541 -9.192 5.948 1.00 . A A . 3320 GLN HA 1 1 6 8068 1 1 92 GLN HB2 H -18.981 -11.144 5.938 1.00 . A A . 3320 GLN HB2 1 1 6 8069 1 1 92 GLN HB3 H -17.995 -11.182 7.398 1.00 . A A . 3320 GLN HB3 1 1 6 8070 1 1 92 GLN HE21 H -21.536 -12.511 6.457 1.00 . A A . 3320 GLN HE21 1 1 6 8071 1 1 92 GLN HE22 H -21.221 -13.907 7.470 1.00 . A A . 3320 GLN HE22 1 1 6 8072 1 1 92 GLN HG2 H -19.965 -10.174 8.661 1.00 . A A . 3320 GLN HG2 1 1 6 8073 1 1 92 GLN HG3 H -20.930 -10.346 7.194 1.00 . A A . 3320 GLN HG3 1 1 6 8074 1 1 92 GLN N N -17.929 -8.582 7.895 1.00 . A A . 3320 GLN N 1 1 6 8075 1 1 92 GLN NE2 N -21.146 -12.913 7.309 1.00 . A A . 3320 GLN NE2 1 1 6 8076 1 1 92 GLN O O -20.292 -8.897 5.222 1.00 . A A . 3320 GLN O 1 1 6 8077 1 1 92 GLN OE1 O -19.965 -12.651 9.174 1.00 . A A . 3320 GLN OE1 1 1 6 8078 1 1 93 GLN C C -19.769 -5.583 4.532 1.00 . A A . 3321 GLN C 1 1 6 8079 1 1 93 GLN CA C -20.464 -6.139 5.749 1.00 . A A . 3321 GLN CA 1 1 6 8080 1 1 93 GLN CB C -20.833 -5.049 6.768 1.00 . A A . 3321 GLN CB 1 1 6 8081 1 1 93 GLN CD C -23.307 -5.588 7.075 1.00 . A A . 3321 GLN CD 1 1 6 8082 1 1 93 GLN CG C -21.926 -5.507 7.733 1.00 . A A . 3321 GLN CG 1 1 6 8083 1 1 93 GLN H H -18.783 -6.743 6.900 1.00 . A A . 3321 GLN H 1 1 6 8084 1 1 93 GLN HA H -21.354 -6.657 5.402 1.00 . A A . 3321 GLN HA 1 1 6 8085 1 1 93 GLN HB2 H -19.944 -4.761 7.331 1.00 . A A . 3321 GLN HB2 1 1 6 8086 1 1 93 GLN HB3 H -21.191 -4.163 6.240 1.00 . A A . 3321 GLN HB3 1 1 6 8087 1 1 93 GLN HE21 H -23.710 -7.360 7.946 1.00 . A A . 3321 GLN HE21 1 1 6 8088 1 1 93 GLN HE22 H -25.004 -6.668 6.966 1.00 . A A . 3321 GLN HE22 1 1 6 8089 1 1 93 GLN HG2 H -21.651 -6.466 8.173 1.00 . A A . 3321 GLN HG2 1 1 6 8090 1 1 93 GLN HG3 H -21.983 -4.770 8.525 1.00 . A A . 3321 GLN HG3 1 1 6 8091 1 1 93 GLN N N -19.525 -7.086 6.314 1.00 . A A . 3321 GLN N 1 1 6 8092 1 1 93 GLN NE2 N -24.078 -6.620 7.360 1.00 . A A . 3321 GLN NE2 1 1 6 8093 1 1 93 GLN O O -19.217 -4.468 4.635 1.00 . A A . 3321 GLN O 1 1 6 8094 1 1 93 GLN OE1 O -23.702 -4.734 6.286 1.00 . A A . 3321 GLN OE1 1 1 7 8095 1 1 1 MET C C -25.685 11.820 1.552 1.00 . A A . 1 MET C 1 1 7 8096 1 1 1 MET CA C -24.774 11.912 2.768 1.00 . A A . 1 MET CA 1 1 7 8097 1 1 1 MET CB C -25.157 10.924 3.872 1.00 . A A . 1 MET CB 1 1 7 8098 1 1 1 MET CE C -24.127 8.535 5.983 1.00 . A A . 1 MET CE 1 1 7 8099 1 1 1 MET CG C -24.912 9.467 3.473 1.00 . A A . 1 MET CG 1 1 7 8100 1 1 1 MET H1 H -24.223 13.480 4.046 1.00 . A A . 1 MET H1 1 1 7 8101 1 1 1 MET HA H -23.752 11.698 2.465 1.00 . A A . 1 MET HA 1 1 7 8102 1 1 1 MET HB2 H -24.569 11.149 4.761 1.00 . A A . 1 MET HB2 1 1 7 8103 1 1 1 MET HB3 H -26.211 11.059 4.110 1.00 . A A . 1 MET HB3 1 1 7 8104 1 1 1 MET HE1 H -23.148 8.361 5.536 1.00 . A A . 1 MET HE1 1 1 7 8105 1 1 1 MET HE2 H -24.179 9.552 6.367 1.00 . A A . 1 MET HE2 1 1 7 8106 1 1 1 MET HE3 H -24.273 7.841 6.811 1.00 . A A . 1 MET HE3 1 1 7 8107 1 1 1 MET HG2 H -25.472 9.249 2.565 1.00 . A A . 1 MET HG2 1 1 7 8108 1 1 1 MET HG3 H -23.852 9.323 3.261 1.00 . A A . 1 MET HG3 1 1 7 8109 1 1 1 MET N N -24.846 13.282 3.289 1.00 . A A . 1 MET N 1 1 7 8110 1 1 1 MET O O -26.863 11.503 1.696 1.00 . A A . 1 MET O 1 1 7 8111 1 1 1 MET SD S -25.423 8.276 4.739 1.00 . A A . 1 MET SD 1 1 7 8112 1 1 2 ASN C C -25.193 11.369 -2.008 1.00 . A A . 2 ASN C 1 1 7 8113 1 1 2 ASN CA C -25.957 12.067 -0.886 1.00 . A A . 2 ASN CA 1 1 7 8114 1 1 2 ASN CB C -26.397 13.488 -1.288 1.00 . A A . 2 ASN CB 1 1 7 8115 1 1 2 ASN CG C -27.435 14.033 -0.324 1.00 . A A . 2 ASN CG 1 1 7 8116 1 1 2 ASN H H -24.192 12.371 0.248 1.00 . A A . 2 ASN H 1 1 7 8117 1 1 2 ASN HA H -26.861 11.483 -0.719 1.00 . A A . 2 ASN HA 1 1 7 8118 1 1 2 ASN HB2 H -25.533 14.144 -1.351 1.00 . A A . 2 ASN HB2 1 1 7 8119 1 1 2 ASN HB3 H -26.860 13.458 -2.276 1.00 . A A . 2 ASN HB3 1 1 7 8120 1 1 2 ASN HD21 H -26.044 15.061 0.777 1.00 . A A . 2 ASN HD21 1 1 7 8121 1 1 2 ASN HD22 H -27.675 15.037 1.411 1.00 . A A . 2 ASN HD22 1 1 7 8122 1 1 2 ASN N N -25.166 12.108 0.353 1.00 . A A . 2 ASN N 1 1 7 8123 1 1 2 ASN ND2 N -27.005 14.753 0.699 1.00 . A A . 2 ASN ND2 1 1 7 8124 1 1 2 ASN O O -25.348 11.718 -3.178 1.00 . A A . 2 ASN O 1 1 7 8125 1 1 2 ASN OD1 O -28.623 13.771 -0.474 1.00 . A A . 2 ASN OD1 1 1 7 8126 1 1 3 ILE C C -23.036 8.409 -1.954 1.00 . A A . 3 ILE C 1 1 7 8127 1 1 3 ILE CA C -23.473 9.716 -2.616 1.00 . A A . 3 ILE CA 1 1 7 8128 1 1 3 ILE CB C -22.305 10.633 -3.069 1.00 . A A . 3 ILE CB 1 1 7 8129 1 1 3 ILE CD1 C -21.103 11.403 -5.186 1.00 . A A . 3 ILE CD1 1 1 7 8130 1 1 3 ILE CG1 C -21.783 10.241 -4.462 1.00 . A A . 3 ILE CG1 1 1 7 8131 1 1 3 ILE CG2 C -21.172 10.721 -2.029 1.00 . A A . 3 ILE CG2 1 1 7 8132 1 1 3 ILE H H -24.172 10.170 -0.702 1.00 . A A . 3 ILE H 1 1 7 8133 1 1 3 ILE HA H -24.087 9.457 -3.481 1.00 . A A . 3 ILE HA 1 1 7 8134 1 1 3 ILE HB H -22.705 11.641 -3.172 1.00 . A A . 3 ILE HB 1 1 7 8135 1 1 3 ILE HD11 H -20.399 11.912 -4.536 1.00 . A A . 3 ILE HD11 1 1 7 8136 1 1 3 ILE HD12 H -20.593 11.019 -6.068 1.00 . A A . 3 ILE HD12 1 1 7 8137 1 1 3 ILE HD13 H -21.842 12.131 -5.502 1.00 . A A . 3 ILE HD13 1 1 7 8138 1 1 3 ILE HG12 H -21.093 9.402 -4.381 1.00 . A A . 3 ILE HG12 1 1 7 8139 1 1 3 ILE HG13 H -22.623 9.941 -5.086 1.00 . A A . 3 ILE HG13 1 1 7 8140 1 1 3 ILE HG21 H -21.585 10.947 -1.046 1.00 . A A . 3 ILE HG21 1 1 7 8141 1 1 3 ILE HG22 H -20.626 9.780 -1.973 1.00 . A A . 3 ILE HG22 1 1 7 8142 1 1 3 ILE HG23 H -20.474 11.510 -2.306 1.00 . A A . 3 ILE HG23 1 1 7 8143 1 1 3 ILE N N -24.284 10.456 -1.663 1.00 . A A . 3 ILE N 1 1 7 8144 1 1 3 ILE O O -23.185 8.240 -0.737 1.00 . A A . 3 ILE O 1 1 7 8145 1 1 4 ASN C C -20.688 5.932 -3.134 1.00 . A A . 4 ASN C 1 1 7 8146 1 1 4 ASN CA C -21.976 6.193 -2.357 1.00 . A A . 4 ASN CA 1 1 7 8147 1 1 4 ASN CB C -23.035 5.084 -2.503 1.00 . A A . 4 ASN CB 1 1 7 8148 1 1 4 ASN CG C -23.684 5.063 -3.870 1.00 . A A . 4 ASN CG 1 1 7 8149 1 1 4 ASN H H -22.407 7.726 -3.738 1.00 . A A . 4 ASN H 1 1 7 8150 1 1 4 ASN HA H -21.705 6.218 -1.309 1.00 . A A . 4 ASN HA 1 1 7 8151 1 1 4 ASN HB2 H -22.567 4.119 -2.314 1.00 . A A . 4 ASN HB2 1 1 7 8152 1 1 4 ASN HB3 H -23.811 5.222 -1.752 1.00 . A A . 4 ASN HB3 1 1 7 8153 1 1 4 ASN HD21 H -22.387 3.660 -4.583 1.00 . A A . 4 ASN HD21 1 1 7 8154 1 1 4 ASN HD22 H -23.400 4.443 -5.774 1.00 . A A . 4 ASN HD22 1 1 7 8155 1 1 4 ASN N N -22.482 7.502 -2.749 1.00 . A A . 4 ASN N 1 1 7 8156 1 1 4 ASN ND2 N -23.101 4.351 -4.809 1.00 . A A . 4 ASN ND2 1 1 7 8157 1 1 4 ASN O O -19.665 5.693 -2.503 1.00 . A A . 4 ASN O 1 1 7 8158 1 1 4 ASN OD1 O -24.653 5.788 -4.117 1.00 . A A . 4 ASN OD1 1 1 7 8159 1 1 5 GLU C C -18.323 6.785 -4.846 1.00 . A A . 5 GLU C 1 1 7 8160 1 1 5 GLU CA C -19.499 5.923 -5.312 1.00 . A A . 5 GLU CA 1 1 7 8161 1 1 5 GLU CB C -19.842 6.244 -6.774 1.00 . A A . 5 GLU CB 1 1 7 8162 1 1 5 GLU CD C -21.120 5.536 -8.841 1.00 . A A . 5 GLU CD 1 1 7 8163 1 1 5 GLU CG C -20.760 5.187 -7.396 1.00 . A A . 5 GLU CG 1 1 7 8164 1 1 5 GLU H H -21.552 6.339 -4.917 1.00 . A A . 5 GLU H 1 1 7 8165 1 1 5 GLU HA H -19.207 4.874 -5.245 1.00 . A A . 5 GLU HA 1 1 7 8166 1 1 5 GLU HB2 H -20.315 7.227 -6.825 1.00 . A A . 5 GLU HB2 1 1 7 8167 1 1 5 GLU HB3 H -18.923 6.269 -7.357 1.00 . A A . 5 GLU HB3 1 1 7 8168 1 1 5 GLU HG2 H -20.261 4.218 -7.355 1.00 . A A . 5 GLU HG2 1 1 7 8169 1 1 5 GLU HG3 H -21.676 5.126 -6.816 1.00 . A A . 5 GLU HG3 1 1 7 8170 1 1 5 GLU N N -20.670 6.142 -4.454 1.00 . A A . 5 GLU N 1 1 7 8171 1 1 5 GLU O O -17.174 6.352 -4.845 1.00 . A A . 5 GLU O 1 1 7 8172 1 1 5 GLU OE1 O -21.633 6.649 -9.087 1.00 . A A . 5 GLU OE1 1 1 7 8173 1 1 5 GLU OE2 O -20.919 4.710 -9.760 1.00 . A A . 5 GLU OE2 1 1 7 8174 1 1 6 GLN C C -17.179 8.556 -2.520 1.00 . A A . 6 GLN C 1 1 7 8175 1 1 6 GLN CA C -17.530 8.911 -3.969 1.00 . A A . 6 GLN CA 1 1 7 8176 1 1 6 GLN CB C -17.855 10.396 -4.122 1.00 . A A . 6 GLN CB 1 1 7 8177 1 1 6 GLN CD C -17.998 12.363 -5.715 1.00 . A A . 6 GLN CD 1 1 7 8178 1 1 6 GLN CG C -17.670 10.878 -5.572 1.00 . A A . 6 GLN CG 1 1 7 8179 1 1 6 GLN H H -19.565 8.279 -4.508 1.00 . A A . 6 GLN H 1 1 7 8180 1 1 6 GLN HA H -16.626 8.722 -4.554 1.00 . A A . 6 GLN HA 1 1 7 8181 1 1 6 GLN HB2 H -18.867 10.575 -3.774 1.00 . A A . 6 GLN HB2 1 1 7 8182 1 1 6 GLN HB3 H -17.171 10.966 -3.493 1.00 . A A . 6 GLN HB3 1 1 7 8183 1 1 6 GLN HE21 H -18.613 12.191 -7.658 1.00 . A A . 6 GLN HE21 1 1 7 8184 1 1 6 GLN HE22 H -18.926 13.721 -6.872 1.00 . A A . 6 GLN HE22 1 1 7 8185 1 1 6 GLN HG2 H -16.635 10.716 -5.878 1.00 . A A . 6 GLN HG2 1 1 7 8186 1 1 6 GLN HG3 H -18.317 10.297 -6.229 1.00 . A A . 6 GLN HG3 1 1 7 8187 1 1 6 GLN N N -18.589 8.031 -4.466 1.00 . A A . 6 GLN N 1 1 7 8188 1 1 6 GLN NE2 N -18.508 12.802 -6.845 1.00 . A A . 6 GLN NE2 1 1 7 8189 1 1 6 GLN O O -16.094 8.908 -2.061 1.00 . A A . 6 GLN O 1 1 7 8190 1 1 6 GLN OE1 O -17.828 13.152 -4.786 1.00 . A A . 6 GLN OE1 1 1 7 8191 1 1 7 THR C C -16.813 6.471 -0.332 1.00 . A A . 7 THR C 1 1 7 8192 1 1 7 THR CA C -17.817 7.616 -0.361 1.00 . A A . 7 THR CA 1 1 7 8193 1 1 7 THR CB C -19.080 7.217 0.400 1.00 . A A . 7 THR CB 1 1 7 8194 1 1 7 THR CG2 C -18.751 6.809 1.837 1.00 . A A . 7 THR CG2 1 1 7 8195 1 1 7 THR H H -18.996 7.696 -2.125 1.00 . A A . 7 THR H 1 1 7 8196 1 1 7 THR HA H -17.360 8.470 0.141 1.00 . A A . 7 THR HA 1 1 7 8197 1 1 7 THR HB H -19.527 6.365 -0.101 1.00 . A A . 7 THR HB 1 1 7 8198 1 1 7 THR HG1 H -19.535 9.034 0.877 1.00 . A A . 7 THR HG1 1 1 7 8199 1 1 7 THR HG21 H -18.168 5.887 1.813 1.00 . A A . 7 THR HG21 1 1 7 8200 1 1 7 THR HG22 H -19.662 6.628 2.407 1.00 . A A . 7 THR HG22 1 1 7 8201 1 1 7 THR HG23 H -18.140 7.575 2.314 1.00 . A A . 7 THR HG23 1 1 7 8202 1 1 7 THR N N -18.108 7.990 -1.739 1.00 . A A . 7 THR N 1 1 7 8203 1 1 7 THR O O -15.962 6.490 0.546 1.00 . A A . 7 THR O 1 1 7 8204 1 1 7 THR OG1 O -19.987 8.305 0.437 1.00 . A A . 7 THR OG1 1 1 7 8205 1 1 8 LEU C C -14.453 4.998 -1.226 1.00 . A A . 8 LEU C 1 1 7 8206 1 1 8 LEU CA C -15.865 4.428 -1.342 1.00 . A A . 8 LEU CA 1 1 7 8207 1 1 8 LEU CB C -15.939 3.668 -2.675 1.00 . A A . 8 LEU CB 1 1 7 8208 1 1 8 LEU CD1 C -17.181 2.722 -4.659 1.00 . A A . 8 LEU CD1 1 1 7 8209 1 1 8 LEU CD2 C -18.338 2.820 -2.461 1.00 . A A . 8 LEU CD2 1 1 7 8210 1 1 8 LEU CG C -17.307 3.488 -3.345 1.00 . A A . 8 LEU CG 1 1 7 8211 1 1 8 LEU H H -17.519 5.547 -2.016 1.00 . A A . 8 LEU H 1 1 7 8212 1 1 8 LEU HA H -16.047 3.712 -0.514 1.00 . A A . 8 LEU HA 1 1 7 8213 1 1 8 LEU HB2 H -15.315 4.197 -3.400 1.00 . A A . 8 LEU HB2 1 1 7 8214 1 1 8 LEU HB3 H -15.490 2.692 -2.494 1.00 . A A . 8 LEU HB3 1 1 7 8215 1 1 8 LEU HD11 H -18.132 2.737 -5.185 1.00 . A A . 8 LEU HD11 1 1 7 8216 1 1 8 LEU HD12 H -16.902 1.688 -4.468 1.00 . A A . 8 LEU HD12 1 1 7 8217 1 1 8 LEU HD13 H -16.414 3.174 -5.289 1.00 . A A . 8 LEU HD13 1 1 7 8218 1 1 8 LEU HD21 H -17.974 1.848 -2.138 1.00 . A A . 8 LEU HD21 1 1 7 8219 1 1 8 LEU HD22 H -19.267 2.717 -3.018 1.00 . A A . 8 LEU HD22 1 1 7 8220 1 1 8 LEU HD23 H -18.542 3.467 -1.615 1.00 . A A . 8 LEU HD23 1 1 7 8221 1 1 8 LEU HG H -17.711 4.467 -3.560 1.00 . A A . 8 LEU HG 1 1 7 8222 1 1 8 LEU N N -16.804 5.549 -1.301 1.00 . A A . 8 LEU N 1 1 7 8223 1 1 8 LEU O O -13.589 4.328 -0.688 1.00 . A A . 8 LEU O 1 1 7 8224 1 1 9 ASP C C -12.340 6.866 -0.202 1.00 . A A . 9 ASP C 1 1 7 8225 1 1 9 ASP CA C -12.899 6.877 -1.624 1.00 . A A . 9 ASP CA 1 1 7 8226 1 1 9 ASP CB C -12.951 8.326 -2.105 1.00 . A A . 9 ASP CB 1 1 7 8227 1 1 9 ASP CG C -11.527 8.876 -2.109 1.00 . A A . 9 ASP CG 1 1 7 8228 1 1 9 ASP H H -14.983 6.717 -2.113 1.00 . A A . 9 ASP H 1 1 7 8229 1 1 9 ASP HA H -12.223 6.334 -2.278 1.00 . A A . 9 ASP HA 1 1 7 8230 1 1 9 ASP HB2 H -13.370 8.365 -3.109 1.00 . A A . 9 ASP HB2 1 1 7 8231 1 1 9 ASP HB3 H -13.577 8.917 -1.435 1.00 . A A . 9 ASP HB3 1 1 7 8232 1 1 9 ASP N N -14.204 6.228 -1.693 1.00 . A A . 9 ASP N 1 1 7 8233 1 1 9 ASP O O -11.169 6.537 -0.010 1.00 . A A . 9 ASP O 1 1 7 8234 1 1 9 ASP OD1 O -11.141 9.584 -1.151 1.00 . A A . 9 ASP OD1 1 1 7 8235 1 1 9 ASP OD2 O -10.760 8.502 -3.026 1.00 . A A . 9 ASP OD2 1 1 7 8236 1 1 10 LYS C C -12.367 5.761 2.633 1.00 . A A . 10 LYS C 1 1 7 8237 1 1 10 LYS CA C -12.665 7.198 2.196 1.00 . A A . 10 LYS CA 1 1 7 8238 1 1 10 LYS CB C -13.585 7.955 3.178 1.00 . A A . 10 LYS CB 1 1 7 8239 1 1 10 LYS CD C -15.854 7.827 4.439 1.00 . A A . 10 LYS CD 1 1 7 8240 1 1 10 LYS CE C -15.313 8.068 5.841 1.00 . A A . 10 LYS CE 1 1 7 8241 1 1 10 LYS CG C -14.816 7.142 3.571 1.00 . A A . 10 LYS CG 1 1 7 8242 1 1 10 LYS H H -14.114 7.462 0.596 1.00 . A A . 10 LYS H 1 1 7 8243 1 1 10 LYS HA H -11.719 7.734 2.188 1.00 . A A . 10 LYS HA 1 1 7 8244 1 1 10 LYS HB2 H -13.014 8.170 4.081 1.00 . A A . 10 LYS HB2 1 1 7 8245 1 1 10 LYS HB3 H -13.904 8.897 2.729 1.00 . A A . 10 LYS HB3 1 1 7 8246 1 1 10 LYS HD2 H -16.159 8.763 3.974 1.00 . A A . 10 LYS HD2 1 1 7 8247 1 1 10 LYS HD3 H -16.708 7.150 4.483 1.00 . A A . 10 LYS HD3 1 1 7 8248 1 1 10 LYS HE2 H -14.776 7.182 6.170 1.00 . A A . 10 LYS HE2 1 1 7 8249 1 1 10 LYS HE3 H -14.609 8.897 5.807 1.00 . A A . 10 LYS HE3 1 1 7 8250 1 1 10 LYS HG2 H -15.335 6.921 2.664 1.00 . A A . 10 LYS HG2 1 1 7 8251 1 1 10 LYS HG3 H -14.511 6.210 4.051 1.00 . A A . 10 LYS HG3 1 1 7 8252 1 1 10 LYS HZ1 H -16.958 9.139 6.481 1.00 . A A . 10 LYS HZ1 1 1 7 8253 1 1 10 LYS HZ2 H -16.049 8.509 7.730 1.00 . A A . 10 LYS HZ2 1 1 7 8254 1 1 10 LYS HZ3 H -17.045 7.564 6.825 1.00 . A A . 10 LYS HZ3 1 1 7 8255 1 1 10 LYS N N -13.149 7.210 0.810 1.00 . A A . 10 LYS N 1 1 7 8256 1 1 10 LYS NZ N -16.400 8.347 6.790 1.00 . A A . 10 LYS NZ 1 1 7 8257 1 1 10 LYS O O -11.656 5.553 3.619 1.00 . A A . 10 LYS O 1 1 7 8258 1 1 11 LEU C C -11.618 2.831 1.703 1.00 . A A . 11 LEU C 1 1 7 8259 1 1 11 LEU CA C -12.888 3.372 2.361 1.00 . A A . 11 LEU CA 1 1 7 8260 1 1 11 LEU CB C -14.140 2.553 1.985 1.00 . A A . 11 LEU CB 1 1 7 8261 1 1 11 LEU CD1 C -15.177 2.687 4.355 1.00 . A A . 11 LEU CD1 1 1 7 8262 1 1 11 LEU CD2 C -16.174 4.007 2.515 1.00 . A A . 11 LEU CD2 1 1 7 8263 1 1 11 LEU CG C -15.405 2.734 2.849 1.00 . A A . 11 LEU CG 1 1 7 8264 1 1 11 LEU H H -13.615 5.010 1.235 1.00 . A A . 11 LEU H 1 1 7 8265 1 1 11 LEU HA H -12.736 3.274 3.435 1.00 . A A . 11 LEU HA 1 1 7 8266 1 1 11 LEU HB2 H -14.419 2.719 0.939 1.00 . A A . 11 LEU HB2 1 1 7 8267 1 1 11 LEU HB3 H -13.848 1.516 2.096 1.00 . A A . 11 LEU HB3 1 1 7 8268 1 1 11 LEU HD11 H -14.830 1.693 4.611 1.00 . A A . 11 LEU HD11 1 1 7 8269 1 1 11 LEU HD12 H -16.130 2.844 4.859 1.00 . A A . 11 LEU HD12 1 1 7 8270 1 1 11 LEU HD13 H -14.471 3.446 4.685 1.00 . A A . 11 LEU HD13 1 1 7 8271 1 1 11 LEU HD21 H -16.541 3.978 1.495 1.00 . A A . 11 LEU HD21 1 1 7 8272 1 1 11 LEU HD22 H -15.529 4.855 2.612 1.00 . A A . 11 LEU HD22 1 1 7 8273 1 1 11 LEU HD23 H -17.028 4.130 3.181 1.00 . A A . 11 LEU HD23 1 1 7 8274 1 1 11 LEU HG H -16.046 1.889 2.632 1.00 . A A . 11 LEU HG 1 1 7 8275 1 1 11 LEU N N -13.059 4.780 2.056 1.00 . A A . 11 LEU N 1 1 7 8276 1 1 11 LEU O O -10.753 2.284 2.376 1.00 . A A . 11 LEU O 1 1 7 8277 1 1 12 ARG C C -8.979 3.061 0.244 1.00 . A A . 12 ARG C 1 1 7 8278 1 1 12 ARG CA C -10.261 2.467 -0.309 1.00 . A A . 12 ARG CA 1 1 7 8279 1 1 12 ARG CB C -10.380 2.646 -1.830 1.00 . A A . 12 ARG CB 1 1 7 8280 1 1 12 ARG CD C -10.218 4.606 -3.492 1.00 . A A . 12 ARG CD 1 1 7 8281 1 1 12 ARG CG C -10.852 4.050 -2.226 1.00 . A A . 12 ARG CG 1 1 7 8282 1 1 12 ARG CZ C -8.393 6.368 -3.331 1.00 . A A . 12 ARG CZ 1 1 7 8283 1 1 12 ARG H H -12.175 3.448 -0.140 1.00 . A A . 12 ARG H 1 1 7 8284 1 1 12 ARG HA H -10.214 1.401 -0.103 1.00 . A A . 12 ARG HA 1 1 7 8285 1 1 12 ARG HB2 H -9.423 2.418 -2.298 1.00 . A A . 12 ARG HB2 1 1 7 8286 1 1 12 ARG HB3 H -11.096 1.916 -2.195 1.00 . A A . 12 ARG HB3 1 1 7 8287 1 1 12 ARG HD2 H -9.445 3.926 -3.840 1.00 . A A . 12 ARG HD2 1 1 7 8288 1 1 12 ARG HD3 H -11.038 4.683 -4.201 1.00 . A A . 12 ARG HD3 1 1 7 8289 1 1 12 ARG HE H -10.357 6.701 -3.224 1.00 . A A . 12 ARG HE 1 1 7 8290 1 1 12 ARG HG2 H -11.930 4.006 -2.387 1.00 . A A . 12 ARG HG2 1 1 7 8291 1 1 12 ARG HG3 H -10.643 4.739 -1.422 1.00 . A A . 12 ARG HG3 1 1 7 8292 1 1 12 ARG HH11 H -7.568 4.611 -3.927 1.00 . A A . 12 ARG HH11 1 1 7 8293 1 1 12 ARG HH12 H -6.430 5.889 -3.610 1.00 . A A . 12 ARG HH12 1 1 7 8294 1 1 12 ARG HH21 H -8.946 8.274 -2.951 1.00 . A A . 12 ARG HH21 1 1 7 8295 1 1 12 ARG HH22 H -7.211 8.044 -3.059 1.00 . A A . 12 ARG HH22 1 1 7 8296 1 1 12 ARG N N -11.443 2.980 0.391 1.00 . A A . 12 ARG N 1 1 7 8297 1 1 12 ARG NE N -9.663 5.956 -3.306 1.00 . A A . 12 ARG NE 1 1 7 8298 1 1 12 ARG NH1 N -7.386 5.532 -3.568 1.00 . A A . 12 ARG NH1 1 1 7 8299 1 1 12 ARG NH2 N -8.139 7.651 -3.110 1.00 . A A . 12 ARG NH2 1 1 7 8300 1 1 12 ARG O O -8.008 2.329 0.426 1.00 . A A . 12 ARG O 1 1 7 8301 1 1 13 GLN C C -7.468 4.426 2.492 1.00 . A A . 13 GLN C 1 1 7 8302 1 1 13 GLN CA C -7.795 5.015 1.113 1.00 . A A . 13 GLN CA 1 1 7 8303 1 1 13 GLN CB C -7.988 6.532 1.087 1.00 . A A . 13 GLN CB 1 1 7 8304 1 1 13 GLN CD C -8.534 7.193 3.510 1.00 . A A . 13 GLN CD 1 1 7 8305 1 1 13 GLN CG C -9.041 7.019 2.081 1.00 . A A . 13 GLN CG 1 1 7 8306 1 1 13 GLN H H -9.788 4.922 0.386 1.00 . A A . 13 GLN H 1 1 7 8307 1 1 13 GLN HA H -6.960 4.801 0.461 1.00 . A A . 13 GLN HA 1 1 7 8308 1 1 13 GLN HB2 H -7.039 7.019 1.288 1.00 . A A . 13 GLN HB2 1 1 7 8309 1 1 13 GLN HB3 H -8.301 6.821 0.081 1.00 . A A . 13 GLN HB3 1 1 7 8310 1 1 13 GLN HE21 H -10.352 6.721 4.278 1.00 . A A . 13 GLN HE21 1 1 7 8311 1 1 13 GLN HE22 H -9.114 7.192 5.425 1.00 . A A . 13 GLN HE22 1 1 7 8312 1 1 13 GLN HG2 H -9.470 7.949 1.715 1.00 . A A . 13 GLN HG2 1 1 7 8313 1 1 13 GLN HG3 H -9.832 6.285 2.087 1.00 . A A . 13 GLN HG3 1 1 7 8314 1 1 13 GLN N N -8.965 4.355 0.556 1.00 . A A . 13 GLN N 1 1 7 8315 1 1 13 GLN NE2 N -9.397 7.002 4.486 1.00 . A A . 13 GLN NE2 1 1 7 8316 1 1 13 GLN O O -6.307 4.401 2.897 1.00 . A A . 13 GLN O 1 1 7 8317 1 1 13 GLN OE1 O -7.360 7.455 3.758 1.00 . A A . 13 GLN OE1 1 1 7 8318 1 1 14 ALA C C -7.736 1.969 4.353 1.00 . A A . 14 ALA C 1 1 7 8319 1 1 14 ALA CA C -8.336 3.371 4.538 1.00 . A A . 14 ALA CA 1 1 7 8320 1 1 14 ALA CB C -9.699 3.349 5.244 1.00 . A A . 14 ALA CB 1 1 7 8321 1 1 14 ALA H H -9.425 4.015 2.855 1.00 . A A . 14 ALA H 1 1 7 8322 1 1 14 ALA HA H -7.643 3.970 5.131 1.00 . A A . 14 ALA HA 1 1 7 8323 1 1 14 ALA HB1 H -9.945 4.348 5.600 1.00 . A A . 14 ALA HB1 1 1 7 8324 1 1 14 ALA HB2 H -10.484 3.036 4.562 1.00 . A A . 14 ALA HB2 1 1 7 8325 1 1 14 ALA HB3 H -9.685 2.661 6.087 1.00 . A A . 14 ALA HB3 1 1 7 8326 1 1 14 ALA N N -8.488 3.977 3.230 1.00 . A A . 14 ALA N 1 1 7 8327 1 1 14 ALA O O -6.811 1.602 5.078 1.00 . A A . 14 ALA O 1 1 7 8328 1 1 15 VAL C C -6.266 -0.096 2.609 1.00 . A A . 15 VAL C 1 1 7 8329 1 1 15 VAL CA C -7.708 -0.155 3.107 1.00 . A A . 15 VAL CA 1 1 7 8330 1 1 15 VAL CB C -8.612 -0.893 2.103 1.00 . A A . 15 VAL CB 1 1 7 8331 1 1 15 VAL CG1 C -8.124 -2.320 1.807 1.00 . A A . 15 VAL CG1 1 1 7 8332 1 1 15 VAL CG2 C -10.025 -0.997 2.659 1.00 . A A . 15 VAL CG2 1 1 7 8333 1 1 15 VAL H H -8.979 1.538 2.811 1.00 . A A . 15 VAL H 1 1 7 8334 1 1 15 VAL HA H -7.724 -0.717 4.041 1.00 . A A . 15 VAL HA 1 1 7 8335 1 1 15 VAL HB H -8.651 -0.340 1.167 1.00 . A A . 15 VAL HB 1 1 7 8336 1 1 15 VAL HG11 H -8.127 -2.914 2.718 1.00 . A A . 15 VAL HG11 1 1 7 8337 1 1 15 VAL HG12 H -8.789 -2.799 1.085 1.00 . A A . 15 VAL HG12 1 1 7 8338 1 1 15 VAL HG13 H -7.120 -2.308 1.388 1.00 . A A . 15 VAL HG13 1 1 7 8339 1 1 15 VAL HG21 H -10.548 -0.052 2.581 1.00 . A A . 15 VAL HG21 1 1 7 8340 1 1 15 VAL HG22 H -10.577 -1.716 2.066 1.00 . A A . 15 VAL HG22 1 1 7 8341 1 1 15 VAL HG23 H -10.014 -1.317 3.701 1.00 . A A . 15 VAL HG23 1 1 7 8342 1 1 15 VAL N N -8.211 1.191 3.377 1.00 . A A . 15 VAL N 1 1 7 8343 1 1 15 VAL O O -5.406 -0.778 3.167 1.00 . A A . 15 VAL O 1 1 7 8344 1 1 16 LEU C C -3.568 1.098 2.135 1.00 . A A . 16 LEU C 1 1 7 8345 1 1 16 LEU CA C -4.613 0.840 1.049 1.00 . A A . 16 LEU CA 1 1 7 8346 1 1 16 LEU CB C -4.541 1.795 -0.162 1.00 . A A . 16 LEU CB 1 1 7 8347 1 1 16 LEU CD1 C -3.144 3.866 0.337 1.00 . A A . 16 LEU CD1 1 1 7 8348 1 1 16 LEU CD2 C -5.179 4.039 -1.101 1.00 . A A . 16 LEU CD2 1 1 7 8349 1 1 16 LEU CG C -4.550 3.309 0.103 1.00 . A A . 16 LEU CG 1 1 7 8350 1 1 16 LEU H H -6.718 1.275 1.176 1.00 . A A . 16 LEU H 1 1 7 8351 1 1 16 LEU HA H -4.386 -0.148 0.649 1.00 . A A . 16 LEU HA 1 1 7 8352 1 1 16 LEU HB2 H -3.649 1.550 -0.741 1.00 . A A . 16 LEU HB2 1 1 7 8353 1 1 16 LEU HB3 H -5.396 1.578 -0.793 1.00 . A A . 16 LEU HB3 1 1 7 8354 1 1 16 LEU HD11 H -2.674 3.405 1.200 1.00 . A A . 16 LEU HD11 1 1 7 8355 1 1 16 LEU HD12 H -3.199 4.937 0.519 1.00 . A A . 16 LEU HD12 1 1 7 8356 1 1 16 LEU HD13 H -2.515 3.694 -0.540 1.00 . A A . 16 LEU HD13 1 1 7 8357 1 1 16 LEU HD21 H -5.207 5.114 -0.916 1.00 . A A . 16 LEU HD21 1 1 7 8358 1 1 16 LEU HD22 H -6.200 3.691 -1.297 1.00 . A A . 16 LEU HD22 1 1 7 8359 1 1 16 LEU HD23 H -4.568 3.876 -1.987 1.00 . A A . 16 LEU HD23 1 1 7 8360 1 1 16 LEU HG H -5.155 3.497 0.984 1.00 . A A . 16 LEU HG 1 1 7 8361 1 1 16 LEU N N -5.967 0.738 1.603 1.00 . A A . 16 LEU N 1 1 7 8362 1 1 16 LEU O O -2.469 0.560 2.042 1.00 . A A . 16 LEU O 1 1 7 8363 1 1 17 GLN C C -2.458 0.807 4.933 1.00 . A A . 17 GLN C 1 1 7 8364 1 1 17 GLN CA C -2.980 2.100 4.294 1.00 . A A . 17 GLN CA 1 1 7 8365 1 1 17 GLN CB C -3.623 3.023 5.338 1.00 . A A . 17 GLN CB 1 1 7 8366 1 1 17 GLN CD C -4.218 5.472 5.782 1.00 . A A . 17 GLN CD 1 1 7 8367 1 1 17 GLN CG C -3.504 4.474 4.880 1.00 . A A . 17 GLN CG 1 1 7 8368 1 1 17 GLN H H -4.835 2.252 3.242 1.00 . A A . 17 GLN H 1 1 7 8369 1 1 17 GLN HA H -2.108 2.606 3.874 1.00 . A A . 17 GLN HA 1 1 7 8370 1 1 17 GLN HB2 H -4.673 2.772 5.459 1.00 . A A . 17 GLN HB2 1 1 7 8371 1 1 17 GLN HB3 H -3.109 2.914 6.294 1.00 . A A . 17 GLN HB3 1 1 7 8372 1 1 17 GLN HE21 H -4.624 6.666 4.213 1.00 . A A . 17 GLN HE21 1 1 7 8373 1 1 17 GLN HE22 H -5.242 7.246 5.740 1.00 . A A . 17 GLN HE22 1 1 7 8374 1 1 17 GLN HG2 H -2.453 4.736 4.871 1.00 . A A . 17 GLN HG2 1 1 7 8375 1 1 17 GLN HG3 H -3.889 4.545 3.867 1.00 . A A . 17 GLN HG3 1 1 7 8376 1 1 17 GLN N N -3.916 1.829 3.205 1.00 . A A . 17 GLN N 1 1 7 8377 1 1 17 GLN NE2 N -4.735 6.548 5.220 1.00 . A A . 17 GLN NE2 1 1 7 8378 1 1 17 GLN O O -1.296 0.772 5.338 1.00 . A A . 17 GLN O 1 1 7 8379 1 1 17 GLN OE1 O -4.289 5.316 7.001 1.00 . A A . 17 GLN OE1 1 1 7 8380 1 1 18 LYS C C -1.899 -2.231 4.637 1.00 . A A . 18 LYS C 1 1 7 8381 1 1 18 LYS CA C -2.741 -1.483 5.672 1.00 . A A . 18 LYS CA 1 1 7 8382 1 1 18 LYS CB C -3.855 -2.341 6.286 1.00 . A A . 18 LYS CB 1 1 7 8383 1 1 18 LYS CD C -6.249 -2.860 5.530 1.00 . A A . 18 LYS CD 1 1 7 8384 1 1 18 LYS CE C -6.802 -3.795 6.604 1.00 . A A . 18 LYS CE 1 1 7 8385 1 1 18 LYS CG C -4.755 -3.098 5.293 1.00 . A A . 18 LYS CG 1 1 7 8386 1 1 18 LYS H H -4.237 -0.265 4.767 1.00 . A A . 18 LYS H 1 1 7 8387 1 1 18 LYS HA H -2.071 -1.220 6.488 1.00 . A A . 18 LYS HA 1 1 7 8388 1 1 18 LYS HB2 H -3.375 -3.067 6.940 1.00 . A A . 18 LYS HB2 1 1 7 8389 1 1 18 LYS HB3 H -4.469 -1.694 6.910 1.00 . A A . 18 LYS HB3 1 1 7 8390 1 1 18 LYS HD2 H -6.458 -1.815 5.761 1.00 . A A . 18 LYS HD2 1 1 7 8391 1 1 18 LYS HD3 H -6.762 -3.098 4.598 1.00 . A A . 18 LYS HD3 1 1 7 8392 1 1 18 LYS HE2 H -7.853 -3.966 6.382 1.00 . A A . 18 LYS HE2 1 1 7 8393 1 1 18 LYS HE3 H -6.278 -4.749 6.517 1.00 . A A . 18 LYS HE3 1 1 7 8394 1 1 18 LYS HG2 H -4.546 -2.790 4.276 1.00 . A A . 18 LYS HG2 1 1 7 8395 1 1 18 LYS HG3 H -4.537 -4.166 5.342 1.00 . A A . 18 LYS HG3 1 1 7 8396 1 1 18 LYS HZ1 H -6.934 -2.311 8.071 1.00 . A A . 18 LYS HZ1 1 1 7 8397 1 1 18 LYS HZ2 H -5.788 -3.466 8.403 1.00 . A A . 18 LYS HZ2 1 1 7 8398 1 1 18 LYS HZ3 H -7.347 -3.803 8.588 1.00 . A A . 18 LYS HZ3 1 1 7 8399 1 1 18 LYS N N -3.271 -0.252 5.090 1.00 . A A . 18 LYS N 1 1 7 8400 1 1 18 LYS NZ N -6.698 -3.292 7.990 1.00 . A A . 18 LYS NZ 1 1 7 8401 1 1 18 LYS O O -0.867 -2.791 4.995 1.00 . A A . 18 LYS O 1 1 7 8402 1 1 19 LYS C C -0.123 -2.424 2.197 1.00 . A A . 19 LYS C 1 1 7 8403 1 1 19 LYS CA C -1.585 -2.852 2.267 1.00 . A A . 19 LYS CA 1 1 7 8404 1 1 19 LYS CB C -2.320 -2.663 0.937 1.00 . A A . 19 LYS CB 1 1 7 8405 1 1 19 LYS CD C -4.215 -3.637 -0.465 1.00 . A A . 19 LYS CD 1 1 7 8406 1 1 19 LYS CE C -5.538 -4.421 -0.461 1.00 . A A . 19 LYS CE 1 1 7 8407 1 1 19 LYS CG C -3.556 -3.585 0.914 1.00 . A A . 19 LYS CG 1 1 7 8408 1 1 19 LYS H H -3.140 -1.692 3.129 1.00 . A A . 19 LYS H 1 1 7 8409 1 1 19 LYS HA H -1.609 -3.923 2.482 1.00 . A A . 19 LYS HA 1 1 7 8410 1 1 19 LYS HB2 H -2.619 -1.627 0.805 1.00 . A A . 19 LYS HB2 1 1 7 8411 1 1 19 LYS HB3 H -1.631 -2.904 0.127 1.00 . A A . 19 LYS HB3 1 1 7 8412 1 1 19 LYS HD2 H -4.411 -2.620 -0.803 1.00 . A A . 19 LYS HD2 1 1 7 8413 1 1 19 LYS HD3 H -3.527 -4.088 -1.174 1.00 . A A . 19 LYS HD3 1 1 7 8414 1 1 19 LYS HE2 H -6.176 -4.000 0.310 1.00 . A A . 19 LYS HE2 1 1 7 8415 1 1 19 LYS HE3 H -5.993 -4.297 -1.445 1.00 . A A . 19 LYS HE3 1 1 7 8416 1 1 19 LYS HG2 H -3.256 -4.598 1.191 1.00 . A A . 19 LYS HG2 1 1 7 8417 1 1 19 LYS HG3 H -4.286 -3.225 1.642 1.00 . A A . 19 LYS HG3 1 1 7 8418 1 1 19 LYS HZ1 H -6.250 -6.387 -0.428 1.00 . A A . 19 LYS HZ1 1 1 7 8419 1 1 19 LYS HZ2 H -5.127 -6.084 0.739 1.00 . A A . 19 LYS HZ2 1 1 7 8420 1 1 19 LYS HZ3 H -4.674 -6.245 -0.830 1.00 . A A . 19 LYS HZ3 1 1 7 8421 1 1 19 LYS N N -2.284 -2.178 3.354 1.00 . A A . 19 LYS N 1 1 7 8422 1 1 19 LYS NZ N -5.396 -5.872 -0.217 1.00 . A A . 19 LYS NZ 1 1 7 8423 1 1 19 LYS O O 0.730 -3.281 1.984 1.00 . A A . 19 LYS O 1 1 7 8424 1 1 20 ILE C C 2.432 -1.539 3.444 1.00 . A A . 20 ILE C 1 1 7 8425 1 1 20 ILE CA C 1.591 -0.694 2.476 1.00 . A A . 20 ILE CA 1 1 7 8426 1 1 20 ILE CB C 1.716 0.807 2.823 1.00 . A A . 20 ILE CB 1 1 7 8427 1 1 20 ILE CD1 C 0.377 1.572 0.729 1.00 . A A . 20 ILE CD1 1 1 7 8428 1 1 20 ILE CG1 C 0.612 1.704 2.234 1.00 . A A . 20 ILE CG1 1 1 7 8429 1 1 20 ILE CG2 C 3.100 1.336 2.403 1.00 . A A . 20 ILE CG2 1 1 7 8430 1 1 20 ILE H H -0.538 -0.491 2.663 1.00 . A A . 20 ILE H 1 1 7 8431 1 1 20 ILE HA H 1.949 -0.850 1.460 1.00 . A A . 20 ILE HA 1 1 7 8432 1 1 20 ILE HB H 1.647 0.912 3.907 1.00 . A A . 20 ILE HB 1 1 7 8433 1 1 20 ILE HD11 H -0.365 2.304 0.413 1.00 . A A . 20 ILE HD11 1 1 7 8434 1 1 20 ILE HD12 H 1.307 1.755 0.201 1.00 . A A . 20 ILE HD12 1 1 7 8435 1 1 20 ILE HD13 H 0.003 0.576 0.492 1.00 . A A . 20 ILE HD13 1 1 7 8436 1 1 20 ILE HG12 H -0.318 1.479 2.748 1.00 . A A . 20 ILE HG12 1 1 7 8437 1 1 20 ILE HG13 H 0.869 2.739 2.443 1.00 . A A . 20 ILE HG13 1 1 7 8438 1 1 20 ILE HG21 H 3.198 2.384 2.682 1.00 . A A . 20 ILE HG21 1 1 7 8439 1 1 20 ILE HG22 H 3.886 0.780 2.915 1.00 . A A . 20 ILE HG22 1 1 7 8440 1 1 20 ILE HG23 H 3.250 1.231 1.329 1.00 . A A . 20 ILE HG23 1 1 7 8441 1 1 20 ILE N N 0.202 -1.162 2.506 1.00 . A A . 20 ILE N 1 1 7 8442 1 1 20 ILE O O 3.527 -1.990 3.111 1.00 . A A . 20 ILE O 1 1 7 8443 1 1 21 LYS C C 2.653 -4.008 5.277 1.00 . A A . 21 LYS C 1 1 7 8444 1 1 21 LYS CA C 2.527 -2.556 5.713 1.00 . A A . 21 LYS CA 1 1 7 8445 1 1 21 LYS CB C 1.687 -2.526 6.997 1.00 . A A . 21 LYS CB 1 1 7 8446 1 1 21 LYS CD C 0.305 -1.148 8.588 1.00 . A A . 21 LYS CD 1 1 7 8447 1 1 21 LYS CE C -0.507 0.145 8.655 1.00 . A A . 21 LYS CE 1 1 7 8448 1 1 21 LYS CG C 1.159 -1.129 7.323 1.00 . A A . 21 LYS CG 1 1 7 8449 1 1 21 LYS H H 0.996 -1.369 4.837 1.00 . A A . 21 LYS H 1 1 7 8450 1 1 21 LYS HA H 3.513 -2.130 5.932 1.00 . A A . 21 LYS HA 1 1 7 8451 1 1 21 LYS HB2 H 0.842 -3.206 6.889 1.00 . A A . 21 LYS HB2 1 1 7 8452 1 1 21 LYS HB3 H 2.303 -2.889 7.823 1.00 . A A . 21 LYS HB3 1 1 7 8453 1 1 21 LYS HD2 H -0.390 -1.987 8.535 1.00 . A A . 21 LYS HD2 1 1 7 8454 1 1 21 LYS HD3 H 0.938 -1.266 9.466 1.00 . A A . 21 LYS HD3 1 1 7 8455 1 1 21 LYS HE2 H -1.026 0.241 7.696 1.00 . A A . 21 LYS HE2 1 1 7 8456 1 1 21 LYS HE3 H -1.243 0.053 9.452 1.00 . A A . 21 LYS HE3 1 1 7 8457 1 1 21 LYS HG2 H 2.003 -0.452 7.438 1.00 . A A . 21 LYS HG2 1 1 7 8458 1 1 21 LYS HG3 H 0.527 -0.774 6.509 1.00 . A A . 21 LYS HG3 1 1 7 8459 1 1 21 LYS HZ1 H -0.214 2.177 9.010 1.00 . A A . 21 LYS HZ1 1 1 7 8460 1 1 21 LYS HZ2 H 0.957 1.494 8.094 1.00 . A A . 21 LYS HZ2 1 1 7 8461 1 1 21 LYS HZ3 H 0.927 1.214 9.708 1.00 . A A . 21 LYS HZ3 1 1 7 8462 1 1 21 LYS N N 1.903 -1.772 4.649 1.00 . A A . 21 LYS N 1 1 7 8463 1 1 21 LYS NZ N 0.344 1.334 8.893 1.00 . A A . 21 LYS NZ 1 1 7 8464 1 1 21 LYS O O 3.543 -4.716 5.743 1.00 . A A . 21 LYS O 1 1 7 8465 1 1 22 GLU C C 2.928 -6.005 2.938 1.00 . A A . 22 GLU C 1 1 7 8466 1 1 22 GLU CA C 1.805 -5.860 3.953 1.00 . A A . 22 GLU CA 1 1 7 8467 1 1 22 GLU CB C 0.485 -6.308 3.312 1.00 . A A . 22 GLU CB 1 1 7 8468 1 1 22 GLU CD C -1.970 -6.865 3.685 1.00 . A A . 22 GLU CD 1 1 7 8469 1 1 22 GLU CG C -0.664 -6.366 4.322 1.00 . A A . 22 GLU CG 1 1 7 8470 1 1 22 GLU H H 1.038 -3.869 4.071 1.00 . A A . 22 GLU H 1 1 7 8471 1 1 22 GLU HA H 2.025 -6.510 4.801 1.00 . A A . 22 GLU HA 1 1 7 8472 1 1 22 GLU HB2 H 0.213 -5.653 2.486 1.00 . A A . 22 GLU HB2 1 1 7 8473 1 1 22 GLU HB3 H 0.642 -7.310 2.909 1.00 . A A . 22 GLU HB3 1 1 7 8474 1 1 22 GLU HG2 H -0.350 -7.029 5.127 1.00 . A A . 22 GLU HG2 1 1 7 8475 1 1 22 GLU HG3 H -0.831 -5.373 4.740 1.00 . A A . 22 GLU HG3 1 1 7 8476 1 1 22 GLU N N 1.752 -4.490 4.425 1.00 . A A . 22 GLU N 1 1 7 8477 1 1 22 GLU O O 3.781 -6.868 3.129 1.00 . A A . 22 GLU O 1 1 7 8478 1 1 22 GLU OE1 O -3.056 -6.435 4.135 1.00 . A A . 22 GLU OE1 1 1 7 8479 1 1 22 GLU OE2 O -1.919 -7.644 2.704 1.00 . A A . 22 GLU OE2 1 1 7 8480 1 1 23 ARG C C 5.442 -5.023 1.497 1.00 . A A . 23 ARG C 1 1 7 8481 1 1 23 ARG CA C 4.055 -5.245 0.912 1.00 . A A . 23 ARG CA 1 1 7 8482 1 1 23 ARG CB C 3.756 -4.381 -0.327 1.00 . A A . 23 ARG CB 1 1 7 8483 1 1 23 ARG CD C 4.736 -1.971 -0.123 1.00 . A A . 23 ARG CD 1 1 7 8484 1 1 23 ARG CG C 3.508 -2.884 -0.092 1.00 . A A . 23 ARG CG 1 1 7 8485 1 1 23 ARG CZ C 6.631 -2.372 -1.732 1.00 . A A . 23 ARG CZ 1 1 7 8486 1 1 23 ARG H H 2.265 -4.439 1.819 1.00 . A A . 23 ARG H 1 1 7 8487 1 1 23 ARG HA H 4.047 -6.277 0.555 1.00 . A A . 23 ARG HA 1 1 7 8488 1 1 23 ARG HB2 H 4.558 -4.508 -1.052 1.00 . A A . 23 ARG HB2 1 1 7 8489 1 1 23 ARG HB3 H 2.853 -4.788 -0.786 1.00 . A A . 23 ARG HB3 1 1 7 8490 1 1 23 ARG HD2 H 4.405 -0.951 0.079 1.00 . A A . 23 ARG HD2 1 1 7 8491 1 1 23 ARG HD3 H 5.430 -2.257 0.663 1.00 . A A . 23 ARG HD3 1 1 7 8492 1 1 23 ARG HE H 4.802 -1.674 -2.236 1.00 . A A . 23 ARG HE 1 1 7 8493 1 1 23 ARG HG2 H 2.854 -2.539 -0.882 1.00 . A A . 23 ARG HG2 1 1 7 8494 1 1 23 ARG HG3 H 2.981 -2.757 0.848 1.00 . A A . 23 ARG HG3 1 1 7 8495 1 1 23 ARG HH11 H 7.111 -3.028 0.152 1.00 . A A . 23 ARG HH11 1 1 7 8496 1 1 23 ARG HH12 H 8.316 -3.321 -1.030 1.00 . A A . 23 ARG HH12 1 1 7 8497 1 1 23 ARG HH21 H 6.562 -1.697 -3.668 1.00 . A A . 23 ARG HH21 1 1 7 8498 1 1 23 ARG HH22 H 8.113 -2.229 -3.106 1.00 . A A . 23 ARG HH22 1 1 7 8499 1 1 23 ARG N N 3.002 -5.137 1.924 1.00 . A A . 23 ARG N 1 1 7 8500 1 1 23 ARG NE N 5.387 -1.981 -1.446 1.00 . A A . 23 ARG NE 1 1 7 8501 1 1 23 ARG NH1 N 7.410 -2.912 -0.800 1.00 . A A . 23 ARG NH1 1 1 7 8502 1 1 23 ARG NH2 N 7.103 -2.223 -2.960 1.00 . A A . 23 ARG NH2 1 1 7 8503 1 1 23 ARG O O 6.378 -5.685 1.067 1.00 . A A . 23 ARG O 1 1 7 8504 1 1 24 ILE C C 7.331 -5.070 3.992 1.00 . A A . 24 ILE C 1 1 7 8505 1 1 24 ILE CA C 6.917 -3.902 3.085 1.00 . A A . 24 ILE CA 1 1 7 8506 1 1 24 ILE CB C 6.925 -2.558 3.858 1.00 . A A . 24 ILE CB 1 1 7 8507 1 1 24 ILE CD1 C 8.295 -0.995 5.351 1.00 . A A . 24 ILE CD1 1 1 7 8508 1 1 24 ILE CG1 C 8.327 -2.187 4.389 1.00 . A A . 24 ILE CG1 1 1 7 8509 1 1 24 ILE CG2 C 5.917 -2.549 5.017 1.00 . A A . 24 ILE CG2 1 1 7 8510 1 1 24 ILE H H 4.809 -3.600 2.809 1.00 . A A . 24 ILE H 1 1 7 8511 1 1 24 ILE HA H 7.645 -3.835 2.275 1.00 . A A . 24 ILE HA 1 1 7 8512 1 1 24 ILE HB H 6.622 -1.779 3.156 1.00 . A A . 24 ILE HB 1 1 7 8513 1 1 24 ILE HD11 H 9.310 -0.666 5.555 1.00 . A A . 24 ILE HD11 1 1 7 8514 1 1 24 ILE HD12 H 7.718 -0.180 4.913 1.00 . A A . 24 ILE HD12 1 1 7 8515 1 1 24 ILE HD13 H 7.823 -1.301 6.289 1.00 . A A . 24 ILE HD13 1 1 7 8516 1 1 24 ILE HG12 H 8.770 -3.028 4.922 1.00 . A A . 24 ILE HG12 1 1 7 8517 1 1 24 ILE HG13 H 8.971 -1.938 3.548 1.00 . A A . 24 ILE HG13 1 1 7 8518 1 1 24 ILE HG21 H 5.019 -3.049 4.702 1.00 . A A . 24 ILE HG21 1 1 7 8519 1 1 24 ILE HG22 H 6.318 -3.063 5.894 1.00 . A A . 24 ILE HG22 1 1 7 8520 1 1 24 ILE HG23 H 5.658 -1.523 5.281 1.00 . A A . 24 ILE HG23 1 1 7 8521 1 1 24 ILE N N 5.605 -4.136 2.481 1.00 . A A . 24 ILE N 1 1 7 8522 1 1 24 ILE O O 8.482 -5.505 3.939 1.00 . A A . 24 ILE O 1 1 7 8523 1 1 25 GLN C C 6.811 -8.022 5.123 1.00 . A A . 25 GLN C 1 1 7 8524 1 1 25 GLN CA C 6.716 -6.645 5.765 1.00 . A A . 25 GLN CA 1 1 7 8525 1 1 25 GLN CB C 5.617 -6.662 6.835 1.00 . A A . 25 GLN CB 1 1 7 8526 1 1 25 GLN CD C 4.724 -7.523 8.980 1.00 . A A . 25 GLN CD 1 1 7 8527 1 1 25 GLN CG C 5.917 -7.562 8.033 1.00 . A A . 25 GLN CG 1 1 7 8528 1 1 25 GLN H H 5.470 -5.183 4.833 1.00 . A A . 25 GLN H 1 1 7 8529 1 1 25 GLN HA H 7.668 -6.414 6.246 1.00 . A A . 25 GLN HA 1 1 7 8530 1 1 25 GLN HB2 H 5.479 -5.649 7.213 1.00 . A A . 25 GLN HB2 1 1 7 8531 1 1 25 GLN HB3 H 4.673 -6.999 6.398 1.00 . A A . 25 GLN HB3 1 1 7 8532 1 1 25 GLN HE21 H 4.581 -9.565 9.134 1.00 . A A . 25 GLN HE21 1 1 7 8533 1 1 25 GLN HE22 H 3.402 -8.602 9.997 1.00 . A A . 25 GLN HE22 1 1 7 8534 1 1 25 GLN HG2 H 6.097 -8.586 7.703 1.00 . A A . 25 GLN HG2 1 1 7 8535 1 1 25 GLN HG3 H 6.806 -7.194 8.539 1.00 . A A . 25 GLN HG3 1 1 7 8536 1 1 25 GLN N N 6.410 -5.571 4.827 1.00 . A A . 25 GLN N 1 1 7 8537 1 1 25 GLN NE2 N 4.175 -8.654 9.364 1.00 . A A . 25 GLN NE2 1 1 7 8538 1 1 25 GLN O O 7.755 -8.760 5.395 1.00 . A A . 25 GLN O 1 1 7 8539 1 1 25 GLN OE1 O 4.218 -6.454 9.331 1.00 . A A . 25 GLN OE1 1 1 7 8540 1 1 26 ASN C C 6.805 -9.675 2.490 1.00 . A A . 26 ASN C 1 1 7 8541 1 1 26 ASN CA C 5.819 -9.686 3.653 1.00 . A A . 26 ASN CA 1 1 7 8542 1 1 26 ASN CB C 4.396 -10.055 3.190 1.00 . A A . 26 ASN CB 1 1 7 8543 1 1 26 ASN CG C 3.403 -10.153 4.336 1.00 . A A . 26 ASN CG 1 1 7 8544 1 1 26 ASN H H 5.076 -7.732 4.103 1.00 . A A . 26 ASN H 1 1 7 8545 1 1 26 ASN HA H 6.134 -10.441 4.377 1.00 . A A . 26 ASN HA 1 1 7 8546 1 1 26 ASN HB2 H 4.041 -9.345 2.445 1.00 . A A . 26 ASN HB2 1 1 7 8547 1 1 26 ASN HB3 H 4.408 -11.033 2.722 1.00 . A A . 26 ASN HB3 1 1 7 8548 1 1 26 ASN HD21 H 2.999 -8.191 4.207 1.00 . A A . 26 ASN HD21 1 1 7 8549 1 1 26 ASN HD22 H 2.109 -9.104 5.449 1.00 . A A . 26 ASN HD22 1 1 7 8550 1 1 26 ASN N N 5.831 -8.382 4.296 1.00 . A A . 26 ASN N 1 1 7 8551 1 1 26 ASN ND2 N 2.789 -9.047 4.705 1.00 . A A . 26 ASN ND2 1 1 7 8552 1 1 26 ASN O O 7.664 -10.550 2.410 1.00 . A A . 26 ASN O 1 1 7 8553 1 1 26 ASN OD1 O 3.167 -11.213 4.905 1.00 . A A . 26 ASN OD1 1 1 7 8554 1 1 27 SER C C 7.594 -9.774 -0.442 1.00 . A A . 27 SER C 1 1 7 8555 1 1 27 SER CA C 7.535 -8.500 0.419 1.00 . A A . 27 SER CA 1 1 7 8556 1 1 27 SER CB C 8.910 -7.987 0.871 1.00 . A A . 27 SER CB 1 1 7 8557 1 1 27 SER H H 5.973 -7.979 1.738 1.00 . A A . 27 SER H 1 1 7 8558 1 1 27 SER HA H 7.058 -7.739 -0.194 1.00 . A A . 27 SER HA 1 1 7 8559 1 1 27 SER HB2 H 8.787 -7.306 1.714 1.00 . A A . 27 SER HB2 1 1 7 8560 1 1 27 SER HB3 H 9.522 -8.834 1.190 1.00 . A A . 27 SER HB3 1 1 7 8561 1 1 27 SER HG H 10.438 -7.726 -0.269 1.00 . A A . 27 SER HG 1 1 7 8562 1 1 27 SER N N 6.696 -8.672 1.606 1.00 . A A . 27 SER N 1 1 7 8563 1 1 27 SER O O 8.575 -10.024 -1.144 1.00 . A A . 27 SER O 1 1 7 8564 1 1 27 SER OG O 9.570 -7.286 -0.165 1.00 . A A . 27 SER OG 1 1 7 8565 1 1 28 LEU C C 4.973 -11.978 -1.689 1.00 . A A . 28 LEU C 1 1 7 8566 1 1 28 LEU CA C 6.373 -11.833 -1.118 1.00 . A A . 28 LEU CA 1 1 7 8567 1 1 28 LEU CB C 6.690 -12.979 -0.134 1.00 . A A . 28 LEU CB 1 1 7 8568 1 1 28 LEU CD1 C 4.458 -13.505 1.029 1.00 . A A . 28 LEU CD1 1 1 7 8569 1 1 28 LEU CD2 C 6.606 -13.733 2.296 1.00 . A A . 28 LEU CD2 1 1 7 8570 1 1 28 LEU CG C 5.884 -12.980 1.182 1.00 . A A . 28 LEU CG 1 1 7 8571 1 1 28 LEU H H 5.754 -10.297 0.171 1.00 . A A . 28 LEU H 1 1 7 8572 1 1 28 LEU HA H 7.085 -11.876 -1.938 1.00 . A A . 28 LEU HA 1 1 7 8573 1 1 28 LEU HB2 H 6.557 -13.934 -0.646 1.00 . A A . 28 LEU HB2 1 1 7 8574 1 1 28 LEU HB3 H 7.741 -12.875 0.126 1.00 . A A . 28 LEU HB3 1 1 7 8575 1 1 28 LEU HD11 H 3.870 -12.788 0.462 1.00 . A A . 28 LEU HD11 1 1 7 8576 1 1 28 LEU HD12 H 3.994 -13.602 2.011 1.00 . A A . 28 LEU HD12 1 1 7 8577 1 1 28 LEU HD13 H 4.458 -14.464 0.523 1.00 . A A . 28 LEU HD13 1 1 7 8578 1 1 28 LEU HD21 H 6.734 -14.774 2.033 1.00 . A A . 28 LEU HD21 1 1 7 8579 1 1 28 LEU HD22 H 6.039 -13.665 3.225 1.00 . A A . 28 LEU HD22 1 1 7 8580 1 1 28 LEU HD23 H 7.586 -13.285 2.464 1.00 . A A . 28 LEU HD23 1 1 7 8581 1 1 28 LEU HG H 5.802 -11.962 1.522 1.00 . A A . 28 LEU HG 1 1 7 8582 1 1 28 LEU N N 6.524 -10.569 -0.418 1.00 . A A . 28 LEU N 1 1 7 8583 1 1 28 LEU O O 4.157 -11.064 -1.610 1.00 . A A . 28 LEU O 1 1 7 8584 1 1 29 SER C C 2.964 -14.840 -2.136 1.00 . A A . 29 SER C 1 1 7 8585 1 1 29 SER CA C 3.429 -13.546 -2.816 1.00 . A A . 29 SER CA 1 1 7 8586 1 1 29 SER CB C 3.594 -13.704 -4.326 1.00 . A A . 29 SER CB 1 1 7 8587 1 1 29 SER H H 5.444 -13.833 -2.237 1.00 . A A . 29 SER H 1 1 7 8588 1 1 29 SER HA H 2.684 -12.771 -2.627 1.00 . A A . 29 SER HA 1 1 7 8589 1 1 29 SER HB2 H 4.242 -14.564 -4.499 1.00 . A A . 29 SER HB2 1 1 7 8590 1 1 29 SER HB3 H 2.614 -13.886 -4.765 1.00 . A A . 29 SER HB3 1 1 7 8591 1 1 29 SER HG H 3.855 -11.740 -4.589 1.00 . A A . 29 SER HG 1 1 7 8592 1 1 29 SER N N 4.697 -13.161 -2.231 1.00 . A A . 29 SER N 1 1 7 8593 1 1 29 SER O O 2.074 -14.793 -1.290 1.00 . A A . 29 SER O 1 1 7 8594 1 1 29 SER OG O 4.211 -12.586 -4.942 1.00 . A A . 29 SER OG 1 1 7 8595 1 1 30 THR C C 4.529 -17.855 -1.082 1.00 . A A . 30 THR C 1 1 7 8596 1 1 30 THR CA C 3.344 -17.295 -1.885 1.00 . A A . 30 THR CA 1 1 7 8597 1 1 30 THR CB C 2.836 -18.175 -3.041 1.00 . A A . 30 THR CB 1 1 7 8598 1 1 30 THR CG2 C 3.924 -18.466 -4.085 1.00 . A A . 30 THR CG2 1 1 7 8599 1 1 30 THR H H 4.357 -15.941 -3.124 1.00 . A A . 30 THR H 1 1 7 8600 1 1 30 THR HA H 2.515 -17.187 -1.192 1.00 . A A . 30 THR HA 1 1 7 8601 1 1 30 THR HB H 2.044 -17.600 -3.507 1.00 . A A . 30 THR HB 1 1 7 8602 1 1 30 THR HG1 H 1.552 -19.616 -3.232 1.00 . A A . 30 THR HG1 1 1 7 8603 1 1 30 THR HG21 H 4.310 -17.532 -4.485 1.00 . A A . 30 THR HG21 1 1 7 8604 1 1 30 THR HG22 H 3.508 -19.059 -4.898 1.00 . A A . 30 THR HG22 1 1 7 8605 1 1 30 THR HG23 H 4.748 -19.024 -3.642 1.00 . A A . 30 THR HG23 1 1 7 8606 1 1 30 THR N N 3.640 -15.963 -2.417 1.00 . A A . 30 THR N 1 1 7 8607 1 1 30 THR O O 4.860 -19.036 -1.140 1.00 . A A . 30 THR O 1 1 7 8608 1 1 30 THR OG1 O 2.251 -19.385 -2.607 1.00 . A A . 30 THR OG1 1 1 7 8609 1 1 31 GLU C C 7.497 -18.057 -0.312 1.00 . A A . 31 GLU C 1 1 7 8610 1 1 31 GLU CA C 6.391 -17.325 0.449 1.00 . A A . 31 GLU CA 1 1 7 8611 1 1 31 GLU CB C 5.904 -18.096 1.683 1.00 . A A . 31 GLU CB 1 1 7 8612 1 1 31 GLU CD C 4.942 -17.645 3.940 1.00 . A A . 31 GLU CD 1 1 7 8613 1 1 31 GLU CG C 4.820 -17.333 2.450 1.00 . A A . 31 GLU CG 1 1 7 8614 1 1 31 GLU H H 4.911 -16.021 -0.381 1.00 . A A . 31 GLU H 1 1 7 8615 1 1 31 GLU HA H 6.845 -16.404 0.800 1.00 . A A . 31 GLU HA 1 1 7 8616 1 1 31 GLU HB2 H 5.519 -19.076 1.397 1.00 . A A . 31 GLU HB2 1 1 7 8617 1 1 31 GLU HB3 H 6.758 -18.257 2.333 1.00 . A A . 31 GLU HB3 1 1 7 8618 1 1 31 GLU HG2 H 4.944 -16.260 2.304 1.00 . A A . 31 GLU HG2 1 1 7 8619 1 1 31 GLU HG3 H 3.838 -17.607 2.044 1.00 . A A . 31 GLU HG3 1 1 7 8620 1 1 31 GLU N N 5.245 -16.969 -0.389 1.00 . A A . 31 GLU N 1 1 7 8621 1 1 31 GLU O O 8.126 -18.990 0.197 1.00 . A A . 31 GLU O 1 1 7 8622 1 1 31 GLU OE1 O 5.975 -17.244 4.538 1.00 . A A . 31 GLU OE1 1 1 7 8623 1 1 31 GLU OE2 O 4.042 -18.318 4.484 1.00 . A A . 31 GLU OE2 1 1 7 8624 1 1 32 LYS C C 10.097 -18.175 -1.762 1.00 . A A . 32 LYS C 1 1 7 8625 1 1 32 LYS CA C 8.719 -18.225 -2.430 1.00 . A A . 32 LYS CA 1 1 7 8626 1 1 32 LYS CB C 8.722 -17.551 -3.811 1.00 . A A . 32 LYS CB 1 1 7 8627 1 1 32 LYS CD C 8.086 -15.037 -3.766 1.00 . A A . 32 LYS CD 1 1 7 8628 1 1 32 LYS CE C 7.362 -14.886 -5.108 1.00 . A A . 32 LYS CE 1 1 7 8629 1 1 32 LYS CG C 9.206 -16.089 -3.851 1.00 . A A . 32 LYS CG 1 1 7 8630 1 1 32 LYS H H 7.154 -16.879 -1.894 1.00 . A A . 32 LYS H 1 1 7 8631 1 1 32 LYS HA H 8.449 -19.267 -2.581 1.00 . A A . 32 LYS HA 1 1 7 8632 1 1 32 LYS HB2 H 9.394 -18.135 -4.443 1.00 . A A . 32 LYS HB2 1 1 7 8633 1 1 32 LYS HB3 H 7.726 -17.624 -4.252 1.00 . A A . 32 LYS HB3 1 1 7 8634 1 1 32 LYS HD2 H 7.368 -15.332 -3.003 1.00 . A A . 32 LYS HD2 1 1 7 8635 1 1 32 LYS HD3 H 8.511 -14.076 -3.469 1.00 . A A . 32 LYS HD3 1 1 7 8636 1 1 32 LYS HE2 H 7.212 -15.880 -5.533 1.00 . A A . 32 LYS HE2 1 1 7 8637 1 1 32 LYS HE3 H 6.380 -14.438 -4.944 1.00 . A A . 32 LYS HE3 1 1 7 8638 1 1 32 LYS HG2 H 9.933 -15.898 -3.066 1.00 . A A . 32 LYS HG2 1 1 7 8639 1 1 32 LYS HG3 H 9.736 -15.966 -4.788 1.00 . A A . 32 LYS HG3 1 1 7 8640 1 1 32 LYS HZ1 H 8.093 -13.075 -5.762 1.00 . A A . 32 LYS HZ1 1 1 7 8641 1 1 32 LYS HZ2 H 7.713 -14.059 -6.990 1.00 . A A . 32 LYS HZ2 1 1 7 8642 1 1 32 LYS HZ3 H 9.098 -14.319 -6.106 1.00 . A A . 32 LYS HZ3 1 1 7 8643 1 1 32 LYS N N 7.707 -17.650 -1.565 1.00 . A A . 32 LYS N 1 1 7 8644 1 1 32 LYS NZ N 8.123 -14.048 -6.058 1.00 . A A . 32 LYS NZ 1 1 7 8645 1 1 32 LYS O O 10.396 -17.260 -0.986 1.00 . A A . 32 LYS O 1 1 7 8646 1 1 33 TYR C C 13.205 -18.341 -2.390 1.00 . A A . 33 TYR C 1 1 7 8647 1 1 33 TYR CA C 12.286 -19.247 -1.553 1.00 . A A . 33 TYR CA 1 1 7 8648 1 1 33 TYR CB C 12.699 -20.721 -1.637 1.00 . A A . 33 TYR CB 1 1 7 8649 1 1 33 TYR CD1 C 15.160 -21.196 -1.914 1.00 . A A . 33 TYR CD1 1 1 7 8650 1 1 33 TYR CD2 C 14.251 -21.000 0.337 1.00 . A A . 33 TYR CD2 1 1 7 8651 1 1 33 TYR CE1 C 16.439 -21.422 -1.388 1.00 . A A . 33 TYR CE1 1 1 7 8652 1 1 33 TYR CE2 C 15.536 -21.212 0.865 1.00 . A A . 33 TYR CE2 1 1 7 8653 1 1 33 TYR CG C 14.062 -21.008 -1.056 1.00 . A A . 33 TYR CG 1 1 7 8654 1 1 33 TYR CZ C 16.633 -21.443 0.010 1.00 . A A . 33 TYR CZ 1 1 7 8655 1 1 33 TYR H H 10.621 -19.866 -2.717 1.00 . A A . 33 TYR H 1 1 7 8656 1 1 33 TYR HA H 12.301 -18.926 -0.510 1.00 . A A . 33 TYR HA 1 1 7 8657 1 1 33 TYR HB2 H 11.970 -21.322 -1.095 1.00 . A A . 33 TYR HB2 1 1 7 8658 1 1 33 TYR HB3 H 12.678 -21.038 -2.681 1.00 . A A . 33 TYR HB3 1 1 7 8659 1 1 33 TYR HD1 H 15.037 -21.137 -2.984 1.00 . A A . 33 TYR HD1 1 1 7 8660 1 1 33 TYR HD2 H 13.421 -20.814 1.011 1.00 . A A . 33 TYR HD2 1 1 7 8661 1 1 33 TYR HE1 H 17.266 -21.568 -2.062 1.00 . A A . 33 TYR HE1 1 1 7 8662 1 1 33 TYR HE2 H 15.695 -21.185 1.932 1.00 . A A . 33 TYR HE2 1 1 7 8663 1 1 33 TYR HH H 18.541 -21.748 -0.160 1.00 . A A . 33 TYR HH 1 1 7 8664 1 1 33 TYR N N 10.935 -19.150 -2.072 1.00 . A A . 33 TYR N 1 1 7 8665 1 1 33 TYR O O 12.782 -17.825 -3.434 1.00 . A A . 33 TYR O 1 1 7 8666 1 1 33 TYR OH O 17.860 -21.690 0.536 1.00 . A A . 33 TYR OH 1 1 7 8667 1 1 34 GLY C C 15.588 -15.952 -2.053 1.00 . A A . 34 GLY C 1 1 7 8668 1 1 34 GLY CA C 15.458 -17.350 -2.639 1.00 . A A . 34 GLY CA 1 1 7 8669 1 1 34 GLY H H 14.743 -18.602 -1.097 1.00 . A A . 34 GLY H 1 1 7 8670 1 1 34 GLY HA2 H 16.417 -17.866 -2.568 1.00 . A A . 34 GLY HA2 1 1 7 8671 1 1 34 GLY HA3 H 15.212 -17.264 -3.698 1.00 . A A . 34 GLY HA3 1 1 7 8672 1 1 34 GLY N N 14.453 -18.151 -1.956 1.00 . A A . 34 GLY N 1 1 7 8673 1 1 34 GLY O O 14.710 -15.113 -2.274 1.00 . A A . 34 GLY O 1 1 7 8674 1 1 35 SER C C 18.524 -14.142 -0.790 1.00 . A A . 35 SER C 1 1 7 8675 1 1 35 SER CA C 17.017 -14.443 -0.686 1.00 . A A . 35 SER CA 1 1 7 8676 1 1 35 SER CB C 16.553 -14.478 0.778 1.00 . A A . 35 SER CB 1 1 7 8677 1 1 35 SER H H 17.330 -16.480 -1.198 1.00 . A A . 35 SER H 1 1 7 8678 1 1 35 SER HA H 16.477 -13.646 -1.197 1.00 . A A . 35 SER HA 1 1 7 8679 1 1 35 SER HB2 H 15.589 -14.983 0.830 1.00 . A A . 35 SER HB2 1 1 7 8680 1 1 35 SER HB3 H 17.277 -15.037 1.374 1.00 . A A . 35 SER HB3 1 1 7 8681 1 1 35 SER HG H 17.131 -12.611 1.060 1.00 . A A . 35 SER HG 1 1 7 8682 1 1 35 SER N N 16.677 -15.711 -1.324 1.00 . A A . 35 SER N 1 1 7 8683 1 1 35 SER O O 18.949 -13.050 -0.415 1.00 . A A . 35 SER O 1 1 7 8684 1 1 35 SER OG O 16.382 -13.183 1.328 1.00 . A A . 35 SER OG 1 1 7 8685 1 1 36 GLY C C 21.052 -13.839 -2.516 1.00 . A A . 36 GLY C 1 1 7 8686 1 1 36 GLY CA C 20.793 -14.836 -1.391 1.00 . A A . 36 GLY CA 1 1 7 8687 1 1 36 GLY H H 19.014 -15.970 -1.578 1.00 . A A . 36 GLY H 1 1 7 8688 1 1 36 GLY HA2 H 21.178 -14.451 -0.446 1.00 . A A . 36 GLY HA2 1 1 7 8689 1 1 36 GLY HA3 H 21.300 -15.771 -1.622 1.00 . A A . 36 GLY HA3 1 1 7 8690 1 1 36 GLY N N 19.360 -15.072 -1.267 1.00 . A A . 36 GLY N 1 1 7 8691 1 1 36 GLY O O 20.498 -14.003 -3.608 1.00 . A A . 36 GLY O 1 1 7 8692 1 1 37 SER C C 23.217 -10.823 -2.366 1.00 . A A . 37 SER C 1 1 7 8693 1 1 37 SER CA C 22.233 -11.717 -3.138 1.00 . A A . 37 SER CA 1 1 7 8694 1 1 37 SER CB C 20.999 -10.917 -3.592 1.00 . A A . 37 SER CB 1 1 7 8695 1 1 37 SER H H 22.265 -12.730 -1.325 1.00 . A A . 37 SER H 1 1 7 8696 1 1 37 SER HA H 22.732 -12.153 -4.001 1.00 . A A . 37 SER HA 1 1 7 8697 1 1 37 SER HB2 H 20.169 -11.586 -3.807 1.00 . A A . 37 SER HB2 1 1 7 8698 1 1 37 SER HB3 H 20.697 -10.253 -2.784 1.00 . A A . 37 SER HB3 1 1 7 8699 1 1 37 SER HG H 20.428 -10.194 -5.285 1.00 . A A . 37 SER HG 1 1 7 8700 1 1 37 SER N N 21.834 -12.795 -2.241 1.00 . A A . 37 SER N 1 1 7 8701 1 1 37 SER O O 23.623 -11.166 -1.252 1.00 . A A . 37 SER O 1 1 7 8702 1 1 37 SER OG O 21.262 -10.170 -4.768 1.00 . A A . 37 SER OG 1 1 7 8703 1 1 38 GLY C C 25.831 -8.864 -2.942 1.00 . A A . 38 GLY C 1 1 7 8704 1 1 38 GLY CA C 24.465 -8.693 -2.305 1.00 . A A . 38 GLY CA 1 1 7 8705 1 1 38 GLY H H 23.178 -9.447 -3.824 1.00 . A A . 38 GLY H 1 1 7 8706 1 1 38 GLY HA2 H 24.090 -7.683 -2.468 1.00 . A A . 38 GLY HA2 1 1 7 8707 1 1 38 GLY HA3 H 24.551 -8.863 -1.232 1.00 . A A . 38 GLY HA3 1 1 7 8708 1 1 38 GLY N N 23.553 -9.654 -2.909 1.00 . A A . 38 GLY N 1 1 7 8709 1 1 38 GLY O O 26.462 -9.907 -2.758 1.00 . A A . 38 GLY O 1 1 7 8710 1 1 39 SER C C 28.170 -6.490 -4.322 1.00 . A A . 39 SER C 1 1 7 8711 1 1 39 SER CA C 27.552 -7.884 -4.399 1.00 . A A . 39 SER CA 1 1 7 8712 1 1 39 SER CB C 27.332 -8.336 -5.850 1.00 . A A . 39 SER CB 1 1 7 8713 1 1 39 SER H H 25.706 -7.031 -3.821 1.00 . A A . 39 SER H 1 1 7 8714 1 1 39 SER HA H 28.220 -8.591 -3.905 1.00 . A A . 39 SER HA 1 1 7 8715 1 1 39 SER HB2 H 26.760 -7.580 -6.389 1.00 . A A . 39 SER HB2 1 1 7 8716 1 1 39 SER HB3 H 28.298 -8.468 -6.335 1.00 . A A . 39 SER HB3 1 1 7 8717 1 1 39 SER HG H 26.571 -9.905 -6.775 1.00 . A A . 39 SER HG 1 1 7 8718 1 1 39 SER N N 26.268 -7.869 -3.710 1.00 . A A . 39 SER N 1 1 7 8719 1 1 39 SER O O 27.460 -5.497 -4.136 1.00 . A A . 39 SER O 1 1 7 8720 1 1 39 SER OG O 26.619 -9.560 -5.865 1.00 . A A . 39 SER OG 1 1 7 8721 1 1 40 GLY C C 31.582 -5.234 -4.999 1.00 . A A . 40 GLY C 1 1 7 8722 1 1 40 GLY CA C 30.185 -5.105 -4.417 1.00 . A A . 40 GLY CA 1 1 7 8723 1 1 40 GLY H H 30.083 -7.183 -4.636 1.00 . A A . 40 GLY H 1 1 7 8724 1 1 40 GLY HA2 H 29.634 -4.355 -4.979 1.00 . A A . 40 GLY HA2 1 1 7 8725 1 1 40 GLY HA3 H 30.257 -4.786 -3.378 1.00 . A A . 40 GLY HA3 1 1 7 8726 1 1 40 GLY N N 29.487 -6.378 -4.478 1.00 . A A . 40 GLY N 1 1 7 8727 1 1 40 GLY O O 32.023 -6.336 -5.323 1.00 . A A . 40 GLY O 1 1 7 8728 1 1 41 SER C C 34.344 -2.858 -4.948 1.00 . A A . 41 SER C 1 1 7 8729 1 1 41 SER CA C 33.616 -4.006 -5.649 1.00 . A A . 41 SER CA 1 1 7 8730 1 1 41 SER CB C 33.532 -3.815 -7.172 1.00 . A A . 41 SER CB 1 1 7 8731 1 1 41 SER H H 31.814 -3.240 -4.829 1.00 . A A . 41 SER H 1 1 7 8732 1 1 41 SER HA H 34.151 -4.934 -5.442 1.00 . A A . 41 SER HA 1 1 7 8733 1 1 41 SER HB2 H 32.998 -4.661 -7.608 1.00 . A A . 41 SER HB2 1 1 7 8734 1 1 41 SER HB3 H 32.981 -2.900 -7.397 1.00 . A A . 41 SER HB3 1 1 7 8735 1 1 41 SER HG H 34.710 -3.686 -8.717 1.00 . A A . 41 SER HG 1 1 7 8736 1 1 41 SER N N 32.264 -4.099 -5.121 1.00 . A A . 41 SER N 1 1 7 8737 1 1 41 SER O O 35.434 -3.047 -4.409 1.00 . A A . 41 SER O 1 1 7 8738 1 1 41 SER OG O 34.813 -3.738 -7.762 1.00 . A A . 41 SER OG 1 1 7 8739 1 1 42 GLY C C 35.357 0.127 -5.210 1.00 . A A . 42 GLY C 1 1 7 8740 1 1 42 GLY CA C 34.323 -0.489 -4.270 1.00 . A A . 42 GLY CA 1 1 7 8741 1 1 42 GLY H H 32.841 -1.556 -5.353 1.00 . A A . 42 GLY H 1 1 7 8742 1 1 42 GLY HA2 H 33.543 0.243 -4.064 1.00 . A A . 42 GLY HA2 1 1 7 8743 1 1 42 GLY HA3 H 34.805 -0.766 -3.332 1.00 . A A . 42 GLY HA3 1 1 7 8744 1 1 42 GLY N N 33.733 -1.668 -4.895 1.00 . A A . 42 GLY N 1 1 7 8745 1 1 42 GLY O O 35.213 1.277 -5.616 1.00 . A A . 42 GLY O 1 1 7 8746 1 1 43 SER C C 38.339 0.932 -6.071 1.00 . A A . 43 SER C 1 1 7 8747 1 1 43 SER CA C 37.487 -0.284 -6.487 1.00 . A A . 43 SER CA 1 1 7 8748 1 1 43 SER CB C 37.018 -0.239 -7.957 1.00 . A A . 43 SER CB 1 1 7 8749 1 1 43 SER H H 36.403 -1.578 -5.200 1.00 . A A . 43 SER H 1 1 7 8750 1 1 43 SER HA H 38.183 -1.120 -6.439 1.00 . A A . 43 SER HA 1 1 7 8751 1 1 43 SER HB2 H 37.744 0.316 -8.555 1.00 . A A . 43 SER HB2 1 1 7 8752 1 1 43 SER HB3 H 36.985 -1.259 -8.339 1.00 . A A . 43 SER HB3 1 1 7 8753 1 1 43 SER HG H 35.554 0.926 -7.396 1.00 . A A . 43 SER HG 1 1 7 8754 1 1 43 SER N N 36.381 -0.641 -5.591 1.00 . A A . 43 SER N 1 1 7 8755 1 1 43 SER O O 39.332 1.222 -6.734 1.00 . A A . 43 SER O 1 1 7 8756 1 1 43 SER OG O 35.725 0.317 -8.134 1.00 . A A . 43 SER OG 1 1 7 8757 1 1 44 GLY C C 38.345 3.042 -3.031 1.00 . A A . 44 GLY C 1 1 7 8758 1 1 44 GLY CA C 38.752 2.765 -4.474 1.00 . A A . 44 GLY CA 1 1 7 8759 1 1 44 GLY H H 37.203 1.368 -4.431 1.00 . A A . 44 GLY H 1 1 7 8760 1 1 44 GLY HA2 H 39.824 2.565 -4.526 1.00 . A A . 44 GLY HA2 1 1 7 8761 1 1 44 GLY HA3 H 38.516 3.630 -5.092 1.00 . A A . 44 GLY HA3 1 1 7 8762 1 1 44 GLY N N 38.024 1.612 -4.969 1.00 . A A . 44 GLY N 1 1 7 8763 1 1 44 GLY O O 37.406 2.434 -2.516 1.00 . A A . 44 GLY O 1 1 7 8764 1 1 45 SER C C 39.802 5.589 -0.791 1.00 . A A . 45 SER C 1 1 7 8765 1 1 45 SER CA C 38.895 4.363 -0.993 1.00 . A A . 45 SER CA 1 1 7 8766 1 1 45 SER CB C 39.242 3.205 -0.036 1.00 . A A . 45 SER CB 1 1 7 8767 1 1 45 SER H H 39.843 4.412 -2.835 1.00 . A A . 45 SER H 1 1 7 8768 1 1 45 SER HA H 37.850 4.645 -0.855 1.00 . A A . 45 SER HA 1 1 7 8769 1 1 45 SER HB2 H 38.713 2.303 -0.350 1.00 . A A . 45 SER HB2 1 1 7 8770 1 1 45 SER HB3 H 40.313 3.010 -0.067 1.00 . A A . 45 SER HB3 1 1 7 8771 1 1 45 SER HG H 38.822 2.677 1.787 1.00 . A A . 45 SER HG 1 1 7 8772 1 1 45 SER N N 39.084 3.929 -2.369 1.00 . A A . 45 SER N 1 1 7 8773 1 1 45 SER O O 40.390 6.089 -1.753 1.00 . A A . 45 SER O 1 1 7 8774 1 1 45 SER OG O 38.869 3.504 1.296 1.00 . A A . 45 SER OG 1 1 7 8775 1 1 46 GLY C C 40.170 8.583 0.295 1.00 . A A . 46 GLY C 1 1 7 8776 1 1 46 GLY CA C 40.735 7.244 0.773 1.00 . A A . 46 GLY CA 1 1 7 8777 1 1 46 GLY H H 39.391 5.620 1.174 1.00 . A A . 46 GLY H 1 1 7 8778 1 1 46 GLY HA2 H 40.853 7.292 1.856 1.00 . A A . 46 GLY HA2 1 1 7 8779 1 1 46 GLY HA3 H 41.717 7.105 0.318 1.00 . A A . 46 GLY HA3 1 1 7 8780 1 1 46 GLY N N 39.902 6.094 0.439 1.00 . A A . 46 GLY N 1 1 7 8781 1 1 46 GLY O O 40.913 9.560 0.231 1.00 . A A . 46 GLY O 1 1 7 8782 1 1 47 SER C C 36.765 9.809 -0.186 1.00 . A A . 47 SER C 1 1 7 8783 1 1 47 SER CA C 38.252 9.867 -0.541 1.00 . A A . 47 SER CA 1 1 7 8784 1 1 47 SER CB C 38.492 10.041 -2.047 1.00 . A A . 47 SER CB 1 1 7 8785 1 1 47 SER H H 38.284 7.843 -0.023 1.00 . A A . 47 SER H 1 1 7 8786 1 1 47 SER HA H 38.703 10.704 -0.005 1.00 . A A . 47 SER HA 1 1 7 8787 1 1 47 SER HB2 H 39.461 9.620 -2.320 1.00 . A A . 47 SER HB2 1 1 7 8788 1 1 47 SER HB3 H 37.715 9.519 -2.608 1.00 . A A . 47 SER HB3 1 1 7 8789 1 1 47 SER HG H 39.392 11.748 -2.229 1.00 . A A . 47 SER HG 1 1 7 8790 1 1 47 SER N N 38.892 8.647 -0.084 1.00 . A A . 47 SER N 1 1 7 8791 1 1 47 SER O O 36.254 8.747 0.180 1.00 . A A . 47 SER O 1 1 7 8792 1 1 47 SER OG O 38.500 11.415 -2.382 1.00 . A A . 47 SER OG 1 1 7 8793 1 1 48 GLY C C 34.523 11.632 1.382 1.00 . A A . 48 GLY C 1 1 7 8794 1 1 48 GLY CA C 34.662 11.104 -0.046 1.00 . A A . 48 GLY CA 1 1 7 8795 1 1 48 GLY H H 36.589 11.753 -0.655 1.00 . A A . 48 GLY H 1 1 7 8796 1 1 48 GLY HA2 H 34.223 11.809 -0.752 1.00 . A A . 48 GLY HA2 1 1 7 8797 1 1 48 GLY HA3 H 34.147 10.145 -0.126 1.00 . A A . 48 GLY HA3 1 1 7 8798 1 1 48 GLY N N 36.076 10.939 -0.349 1.00 . A A . 48 GLY N 1 1 7 8799 1 1 48 GLY O O 35.289 11.252 2.268 1.00 . A A . 48 GLY O 1 1 7 8800 1 1 49 SER C C 31.901 13.640 3.025 1.00 . A A . 49 SER C 1 1 7 8801 1 1 49 SER CA C 33.324 13.086 2.943 1.00 . A A . 49 SER CA 1 1 7 8802 1 1 49 SER CB C 34.383 14.175 3.203 1.00 . A A . 49 SER CB 1 1 7 8803 1 1 49 SER H H 32.928 12.807 0.887 1.00 . A A . 49 SER H 1 1 7 8804 1 1 49 SER HA H 33.445 12.308 3.700 1.00 . A A . 49 SER HA 1 1 7 8805 1 1 49 SER HB2 H 34.133 14.704 4.123 1.00 . A A . 49 SER HB2 1 1 7 8806 1 1 49 SER HB3 H 35.360 13.706 3.330 1.00 . A A . 49 SER HB3 1 1 7 8807 1 1 49 SER HG H 33.567 15.469 2.022 1.00 . A A . 49 SER HG 1 1 7 8808 1 1 49 SER N N 33.545 12.506 1.625 1.00 . A A . 49 SER N 1 1 7 8809 1 1 49 SER O O 31.637 14.725 2.500 1.00 . A A . 49 SER O 1 1 7 8810 1 1 49 SER OG O 34.454 15.101 2.132 1.00 . A A . 49 SER OG 1 1 7 8811 1 1 50 GLY C C 28.739 12.107 4.184 1.00 . A A . 50 GLY C 1 1 7 8812 1 1 50 GLY CA C 29.600 13.313 3.827 1.00 . A A . 50 GLY CA 1 1 7 8813 1 1 50 GLY H H 31.219 12.020 4.081 1.00 . A A . 50 GLY H 1 1 7 8814 1 1 50 GLY HA2 H 29.534 14.064 4.614 1.00 . A A . 50 GLY HA2 1 1 7 8815 1 1 50 GLY HA3 H 29.231 13.745 2.896 1.00 . A A . 50 GLY HA3 1 1 7 8816 1 1 50 GLY N N 30.988 12.911 3.663 1.00 . A A . 50 GLY N 1 1 7 8817 1 1 50 GLY O O 29.213 10.966 4.152 1.00 . A A . 50 GLY O 1 1 7 8818 1 1 51 SER C C 25.172 12.211 5.239 1.00 . A A . 51 SER C 1 1 7 8819 1 1 51 SER CA C 26.448 11.415 4.921 1.00 . A A . 51 SER CA 1 1 7 8820 1 1 51 SER CB C 26.895 10.535 6.103 1.00 . A A . 51 SER CB 1 1 7 8821 1 1 51 SER H H 27.159 13.327 4.553 1.00 . A A . 51 SER H 1 1 7 8822 1 1 51 SER HA H 26.254 10.770 4.063 1.00 . A A . 51 SER HA 1 1 7 8823 1 1 51 SER HB2 H 26.077 9.876 6.387 1.00 . A A . 51 SER HB2 1 1 7 8824 1 1 51 SER HB3 H 27.732 9.907 5.802 1.00 . A A . 51 SER HB3 1 1 7 8825 1 1 51 SER HG H 27.951 10.777 7.715 1.00 . A A . 51 SER HG 1 1 7 8826 1 1 51 SER N N 27.485 12.369 4.549 1.00 . A A . 51 SER N 1 1 7 8827 1 1 51 SER O O 25.183 13.447 5.208 1.00 . A A . 51 SER O 1 1 7 8828 1 1 51 SER OG O 27.276 11.305 7.229 1.00 . A A . 51 SER OG 1 1 7 8829 1 1 52 GLY C C 21.721 11.018 5.978 1.00 . A A . 52 GLY C 1 1 7 8830 1 1 52 GLY CA C 22.788 12.104 5.910 1.00 . A A . 52 GLY CA 1 1 7 8831 1 1 52 GLY H H 24.108 10.513 5.573 1.00 . A A . 52 GLY H 1 1 7 8832 1 1 52 GLY HA2 H 22.863 12.598 6.880 1.00 . A A . 52 GLY HA2 1 1 7 8833 1 1 52 GLY HA3 H 22.498 12.841 5.169 1.00 . A A . 52 GLY HA3 1 1 7 8834 1 1 52 GLY N N 24.078 11.527 5.569 1.00 . A A . 52 GLY N 1 1 7 8835 1 1 52 GLY O O 22.034 9.823 5.937 1.00 . A A . 52 GLY O 1 1 7 8836 1 1 53 SER C C 18.054 11.435 5.887 1.00 . A A . 53 SER C 1 1 7 8837 1 1 53 SER CA C 19.291 10.584 6.192 1.00 . A A . 53 SER CA 1 1 7 8838 1 1 53 SER CB C 19.214 10.001 7.618 1.00 . A A . 53 SER CB 1 1 7 8839 1 1 53 SER H H 20.259 12.424 6.135 1.00 . A A . 53 SER H 1 1 7 8840 1 1 53 SER HA H 19.367 9.771 5.468 1.00 . A A . 53 SER HA 1 1 7 8841 1 1 53 SER HB2 H 18.221 9.581 7.786 1.00 . A A . 53 SER HB2 1 1 7 8842 1 1 53 SER HB3 H 19.947 9.200 7.714 1.00 . A A . 53 SER HB3 1 1 7 8843 1 1 53 SER HG H 19.207 10.604 9.477 1.00 . A A . 53 SER HG 1 1 7 8844 1 1 53 SER N N 20.467 11.433 6.099 1.00 . A A . 53 SER N 1 1 7 8845 1 1 53 SER O O 18.088 12.655 6.062 1.00 . A A . 53 SER O 1 1 7 8846 1 1 53 SER OG O 19.495 10.974 8.614 1.00 . A A . 53 SER OG 1 1 7 8847 1 1 54 GLY C C 14.553 10.648 5.747 1.00 . A A . 54 GLY C 1 1 7 8848 1 1 54 GLY CA C 15.687 11.481 5.153 1.00 . A A . 54 GLY CA 1 1 7 8849 1 1 54 GLY H H 16.968 9.811 5.337 1.00 . A A . 54 GLY H 1 1 7 8850 1 1 54 GLY HA2 H 15.669 12.482 5.588 1.00 . A A . 54 GLY HA2 1 1 7 8851 1 1 54 GLY HA3 H 15.572 11.565 4.073 1.00 . A A . 54 GLY HA3 1 1 7 8852 1 1 54 GLY N N 16.953 10.815 5.462 1.00 . A A . 54 GLY N 1 1 7 8853 1 1 54 GLY O O 14.733 9.440 5.937 1.00 . A A . 54 GLY O 1 1 7 8854 1 1 55 SER C C 10.946 10.936 5.820 1.00 . A A . 55 SER C 1 1 7 8855 1 1 55 SER CA C 12.224 10.583 6.593 1.00 . A A . 55 SER CA 1 1 7 8856 1 1 55 SER CB C 12.185 11.049 8.054 1.00 . A A . 55 SER CB 1 1 7 8857 1 1 55 SER H H 13.270 12.233 5.833 1.00 . A A . 55 SER H 1 1 7 8858 1 1 55 SER HA H 12.361 9.501 6.566 1.00 . A A . 55 SER HA 1 1 7 8859 1 1 55 SER HB2 H 13.208 11.133 8.422 1.00 . A A . 55 SER HB2 1 1 7 8860 1 1 55 SER HB3 H 11.729 12.036 8.106 1.00 . A A . 55 SER HB3 1 1 7 8861 1 1 55 SER HG H 11.807 10.447 9.821 1.00 . A A . 55 SER HG 1 1 7 8862 1 1 55 SER N N 13.386 11.239 5.997 1.00 . A A . 55 SER N 1 1 7 8863 1 1 55 SER O O 11.016 11.390 4.672 1.00 . A A . 55 SER O 1 1 7 8864 1 1 55 SER OG O 11.500 10.174 8.924 1.00 . A A . 55 SER OG 1 1 7 8865 1 1 56 GLY C C 7.386 10.653 6.888 1.00 . A A . 56 GLY C 1 1 7 8866 1 1 56 GLY CA C 8.464 10.955 5.847 1.00 . A A . 56 GLY CA 1 1 7 8867 1 1 56 GLY H H 9.774 10.304 7.355 1.00 . A A . 56 GLY H 1 1 7 8868 1 1 56 GLY HA2 H 8.407 12.005 5.556 1.00 . A A . 56 GLY HA2 1 1 7 8869 1 1 56 GLY HA3 H 8.304 10.328 4.969 1.00 . A A . 56 GLY HA3 1 1 7 8870 1 1 56 GLY N N 9.778 10.681 6.411 1.00 . A A . 56 GLY N 1 1 7 8871 1 1 56 GLY O O 7.649 9.949 7.867 1.00 . A A . 56 GLY O 1 1 7 8872 1 1 57 SER C C 3.764 11.372 6.789 1.00 . A A . 57 SER C 1 1 7 8873 1 1 57 SER CA C 5.030 11.012 7.581 1.00 . A A . 57 SER CA 1 1 7 8874 1 1 57 SER CB C 5.226 11.865 8.848 1.00 . A A . 57 SER CB 1 1 7 8875 1 1 57 SER H H 6.003 11.770 5.891 1.00 . A A . 57 SER H 1 1 7 8876 1 1 57 SER HA H 4.975 9.961 7.860 1.00 . A A . 57 SER HA 1 1 7 8877 1 1 57 SER HB2 H 6.171 11.583 9.307 1.00 . A A . 57 SER HB2 1 1 7 8878 1 1 57 SER HB3 H 5.270 12.915 8.565 1.00 . A A . 57 SER HB3 1 1 7 8879 1 1 57 SER HG H 4.234 10.712 10.066 1.00 . A A . 57 SER HG 1 1 7 8880 1 1 57 SER N N 6.182 11.194 6.707 1.00 . A A . 57 SER N 1 1 7 8881 1 1 57 SER O O 3.831 11.645 5.591 1.00 . A A . 57 SER O 1 1 7 8882 1 1 57 SER OG O 4.213 11.665 9.824 1.00 . A A . 57 SER OG 1 1 7 8883 1 1 58 GLY C C 0.921 10.539 5.920 1.00 . A A . 58 GLY C 1 1 7 8884 1 1 58 GLY CA C 1.303 11.651 6.884 1.00 . A A . 58 GLY CA 1 1 7 8885 1 1 58 GLY H H 2.643 11.114 8.435 1.00 . A A . 58 GLY H 1 1 7 8886 1 1 58 GLY HA2 H 0.561 11.715 7.679 1.00 . A A . 58 GLY HA2 1 1 7 8887 1 1 58 GLY HA3 H 1.345 12.608 6.361 1.00 . A A . 58 GLY HA3 1 1 7 8888 1 1 58 GLY N N 2.605 11.347 7.454 1.00 . A A . 58 GLY N 1 1 7 8889 1 1 58 GLY O O 0.350 9.526 6.335 1.00 . A A . 58 GLY O 1 1 7 8890 1 1 59 TYR C C 2.121 8.808 3.448 1.00 . A A . 59 TYR C 1 1 7 8891 1 1 59 TYR CA C 0.971 9.822 3.546 1.00 . A A . 59 TYR CA 1 1 7 8892 1 1 59 TYR CB C 0.748 10.622 2.250 1.00 . A A . 59 TYR CB 1 1 7 8893 1 1 59 TYR CD1 C 2.879 12.068 2.305 1.00 . A A . 59 TYR CD1 1 1 7 8894 1 1 59 TYR CD2 C 2.015 11.303 0.169 1.00 . A A . 59 TYR CD2 1 1 7 8895 1 1 59 TYR CE1 C 3.917 12.742 1.649 1.00 . A A . 59 TYR CE1 1 1 7 8896 1 1 59 TYR CE2 C 3.064 11.963 -0.500 1.00 . A A . 59 TYR CE2 1 1 7 8897 1 1 59 TYR CG C 1.931 11.316 1.577 1.00 . A A . 59 TYR CG 1 1 7 8898 1 1 59 TYR CZ C 4.032 12.672 0.248 1.00 . A A . 59 TYR CZ 1 1 7 8899 1 1 59 TYR H H 1.688 11.607 4.432 1.00 . A A . 59 TYR H 1 1 7 8900 1 1 59 TYR HA H 0.054 9.272 3.759 1.00 . A A . 59 TYR HA 1 1 7 8901 1 1 59 TYR HB2 H 0.299 9.939 1.528 1.00 . A A . 59 TYR HB2 1 1 7 8902 1 1 59 TYR HB3 H 0.005 11.385 2.464 1.00 . A A . 59 TYR HB3 1 1 7 8903 1 1 59 TYR HD1 H 2.832 12.192 3.372 1.00 . A A . 59 TYR HD1 1 1 7 8904 1 1 59 TYR HD2 H 1.244 10.810 -0.406 1.00 . A A . 59 TYR HD2 1 1 7 8905 1 1 59 TYR HE1 H 4.600 13.347 2.230 1.00 . A A . 59 TYR HE1 1 1 7 8906 1 1 59 TYR HE2 H 3.101 11.956 -1.581 1.00 . A A . 59 TYR HE2 1 1 7 8907 1 1 59 TYR HH H 4.911 13.450 -1.310 1.00 . A A . 59 TYR HH 1 1 7 8908 1 1 59 TYR N N 1.213 10.743 4.643 1.00 . A A . 59 TYR N 1 1 7 8909 1 1 59 TYR O O 3.078 8.857 4.232 1.00 . A A . 59 TYR O 1 1 7 8910 1 1 59 TYR OH O 5.076 13.299 -0.356 1.00 . A A . 59 TYR OH 1 1 7 8911 1 1 60 GLN C C 4.269 7.416 1.576 1.00 . A A . 3288 GLN C 1 1 7 8912 1 1 60 GLN CA C 3.075 6.840 2.359 1.00 . A A . 3288 GLN CA 1 1 7 8913 1 1 60 GLN CB C 2.507 5.517 1.818 1.00 . A A . 3288 GLN CB 1 1 7 8914 1 1 60 GLN CD C 0.673 6.143 0.137 1.00 . A A . 3288 GLN CD 1 1 7 8915 1 1 60 GLN CG C 2.035 5.488 0.360 1.00 . A A . 3288 GLN CG 1 1 7 8916 1 1 60 GLN H H 1.236 7.824 1.903 1.00 . A A . 3288 GLN H 1 1 7 8917 1 1 60 GLN HA H 3.458 6.602 3.351 1.00 . A A . 3288 GLN HA 1 1 7 8918 1 1 60 GLN HB2 H 3.283 4.767 1.929 1.00 . A A . 3288 GLN HB2 1 1 7 8919 1 1 60 GLN HB3 H 1.692 5.197 2.461 1.00 . A A . 3288 GLN HB3 1 1 7 8920 1 1 60 GLN HE21 H 1.553 7.664 -0.814 1.00 . A A . 3288 GLN HE21 1 1 7 8921 1 1 60 GLN HE22 H -0.205 7.631 -0.968 1.00 . A A . 3288 GLN HE22 1 1 7 8922 1 1 60 GLN HG2 H 2.793 5.952 -0.278 1.00 . A A . 3288 GLN HG2 1 1 7 8923 1 1 60 GLN HG3 H 1.950 4.445 0.059 1.00 . A A . 3288 GLN HG3 1 1 7 8924 1 1 60 GLN N N 2.025 7.839 2.530 1.00 . A A . 3288 GLN N 1 1 7 8925 1 1 60 GLN NE2 N 0.656 7.242 -0.580 1.00 . A A . 3288 GLN NE2 1 1 7 8926 1 1 60 GLN O O 4.236 8.555 1.107 1.00 . A A . 3288 GLN O 1 1 7 8927 1 1 60 GLN OE1 O -0.363 5.692 0.613 1.00 . A A . 3288 GLN OE1 1 1 7 8928 1 1 61 ILE C C 6.349 6.982 -0.763 1.00 . A A . 3289 ILE C 1 1 7 8929 1 1 61 ILE CA C 6.567 6.972 0.755 1.00 . A A . 3289 ILE CA 1 1 7 8930 1 1 61 ILE CB C 7.747 6.055 1.174 1.00 . A A . 3289 ILE CB 1 1 7 8931 1 1 61 ILE CD1 C 8.786 4.651 3.051 1.00 . A A . 3289 ILE CD1 1 1 7 8932 1 1 61 ILE CG1 C 7.832 5.798 2.696 1.00 . A A . 3289 ILE CG1 1 1 7 8933 1 1 61 ILE CG2 C 9.062 6.697 0.690 1.00 . A A . 3289 ILE CG2 1 1 7 8934 1 1 61 ILE H H 5.263 5.703 1.836 1.00 . A A . 3289 ILE H 1 1 7 8935 1 1 61 ILE HA H 6.822 7.979 1.079 1.00 . A A . 3289 ILE HA 1 1 7 8936 1 1 61 ILE HB H 7.628 5.090 0.684 1.00 . A A . 3289 ILE HB 1 1 7 8937 1 1 61 ILE HD11 H 8.650 4.394 4.098 1.00 . A A . 3289 ILE HD11 1 1 7 8938 1 1 61 ILE HD12 H 8.556 3.772 2.449 1.00 . A A . 3289 ILE HD12 1 1 7 8939 1 1 61 ILE HD13 H 9.823 4.943 2.896 1.00 . A A . 3289 ILE HD13 1 1 7 8940 1 1 61 ILE HG12 H 8.145 6.709 3.209 1.00 . A A . 3289 ILE HG12 1 1 7 8941 1 1 61 ILE HG13 H 6.856 5.512 3.083 1.00 . A A . 3289 ILE HG13 1 1 7 8942 1 1 61 ILE HG21 H 9.916 6.083 0.968 1.00 . A A . 3289 ILE HG21 1 1 7 8943 1 1 61 ILE HG22 H 9.062 6.779 -0.396 1.00 . A A . 3289 ILE HG22 1 1 7 8944 1 1 61 ILE HG23 H 9.187 7.685 1.137 1.00 . A A . 3289 ILE HG23 1 1 7 8945 1 1 61 ILE N N 5.326 6.620 1.434 1.00 . A A . 3289 ILE N 1 1 7 8946 1 1 61 ILE O O 6.494 5.959 -1.435 1.00 . A A . 3289 ILE O 1 1 7 8947 1 1 62 GLU C C 7.104 8.070 -3.557 1.00 . A A . 3290 GLU C 1 1 7 8948 1 1 62 GLU CA C 5.821 8.321 -2.752 1.00 . A A . 3290 GLU CA 1 1 7 8949 1 1 62 GLU CB C 5.347 9.755 -3.038 1.00 . A A . 3290 GLU CB 1 1 7 8950 1 1 62 GLU CD C 3.841 11.145 -4.497 1.00 . A A . 3290 GLU CD 1 1 7 8951 1 1 62 GLU CG C 4.670 9.870 -4.411 1.00 . A A . 3290 GLU CG 1 1 7 8952 1 1 62 GLU H H 5.929 8.960 -0.716 1.00 . A A . 3290 GLU H 1 1 7 8953 1 1 62 GLU HA H 5.047 7.611 -3.047 1.00 . A A . 3290 GLU HA 1 1 7 8954 1 1 62 GLU HB2 H 4.647 10.073 -2.271 1.00 . A A . 3290 GLU HB2 1 1 7 8955 1 1 62 GLU HB3 H 6.200 10.434 -2.988 1.00 . A A . 3290 GLU HB3 1 1 7 8956 1 1 62 GLU HG2 H 5.428 9.875 -5.195 1.00 . A A . 3290 GLU HG2 1 1 7 8957 1 1 62 GLU HG3 H 4.014 9.013 -4.567 1.00 . A A . 3290 GLU HG3 1 1 7 8958 1 1 62 GLU N N 6.044 8.156 -1.316 1.00 . A A . 3290 GLU N 1 1 7 8959 1 1 62 GLU O O 7.074 7.862 -4.762 1.00 . A A . 3290 GLU O 1 1 7 8960 1 1 62 GLU OE1 O 2.631 11.082 -4.173 1.00 . A A . 3290 GLU OE1 1 1 7 8961 1 1 62 GLU OE2 O 4.412 12.213 -4.825 1.00 . A A . 3290 GLU OE2 1 1 7 8962 1 1 63 THR C C 10.181 6.519 -3.118 1.00 . A A . 3291 THR C 1 1 7 8963 1 1 63 THR CA C 9.554 7.862 -3.500 1.00 . A A . 3291 THR CA 1 1 7 8964 1 1 63 THR CB C 10.360 9.144 -3.227 1.00 . A A . 3291 THR CB 1 1 7 8965 1 1 63 THR CG2 C 10.382 9.529 -1.737 1.00 . A A . 3291 THR CG2 1 1 7 8966 1 1 63 THR H H 8.216 8.215 -1.900 1.00 . A A . 3291 THR H 1 1 7 8967 1 1 63 THR HA H 9.429 7.825 -4.577 1.00 . A A . 3291 THR HA 1 1 7 8968 1 1 63 THR HB H 9.865 9.952 -3.761 1.00 . A A . 3291 THR HB 1 1 7 8969 1 1 63 THR HG1 H 11.580 8.586 -4.607 1.00 . A A . 3291 THR HG1 1 1 7 8970 1 1 63 THR HG21 H 11.066 10.359 -1.571 1.00 . A A . 3291 THR HG21 1 1 7 8971 1 1 63 THR HG22 H 10.672 8.676 -1.125 1.00 . A A . 3291 THR HG22 1 1 7 8972 1 1 63 THR HG23 H 9.396 9.866 -1.419 1.00 . A A . 3291 THR HG23 1 1 7 8973 1 1 63 THR N N 8.252 8.043 -2.892 1.00 . A A . 3291 THR N 1 1 7 8974 1 1 63 THR O O 11.356 6.449 -2.751 1.00 . A A . 3291 THR O 1 1 7 8975 1 1 63 THR OG1 O 11.668 9.064 -3.754 1.00 . A A . 3291 THR OG1 1 1 7 8976 1 1 64 PHE C C 9.097 3.021 -3.462 1.00 . A A . 3292 PHE C 1 1 7 8977 1 1 64 PHE CA C 9.923 4.121 -2.814 1.00 . A A . 3292 PHE CA 1 1 7 8978 1 1 64 PHE CB C 10.004 3.954 -1.286 1.00 . A A . 3292 PHE CB 1 1 7 8979 1 1 64 PHE CD1 C 11.975 2.336 -1.373 1.00 . A A . 3292 PHE CD1 1 1 7 8980 1 1 64 PHE CD2 C 10.232 1.987 0.283 1.00 . A A . 3292 PHE CD2 1 1 7 8981 1 1 64 PHE CE1 C 12.659 1.207 -0.895 1.00 . A A . 3292 PHE CE1 1 1 7 8982 1 1 64 PHE CE2 C 10.920 0.864 0.769 1.00 . A A . 3292 PHE CE2 1 1 7 8983 1 1 64 PHE CG C 10.747 2.723 -0.798 1.00 . A A . 3292 PHE CG 1 1 7 8984 1 1 64 PHE CZ C 12.129 0.467 0.173 1.00 . A A . 3292 PHE CZ 1 1 7 8985 1 1 64 PHE H H 8.436 5.531 -3.452 1.00 . A A . 3292 PHE H 1 1 7 8986 1 1 64 PHE HA H 10.927 4.050 -3.230 1.00 . A A . 3292 PHE HA 1 1 7 8987 1 1 64 PHE HB2 H 10.529 4.814 -0.874 1.00 . A A . 3292 PHE HB2 1 1 7 8988 1 1 64 PHE HB3 H 8.993 3.960 -0.870 1.00 . A A . 3292 PHE HB3 1 1 7 8989 1 1 64 PHE HD1 H 12.411 2.886 -2.193 1.00 . A A . 3292 PHE HD1 1 1 7 8990 1 1 64 PHE HD2 H 9.304 2.281 0.746 1.00 . A A . 3292 PHE HD2 1 1 7 8991 1 1 64 PHE HE1 H 13.587 0.902 -1.362 1.00 . A A . 3292 PHE HE1 1 1 7 8992 1 1 64 PHE HE2 H 10.514 0.296 1.594 1.00 . A A . 3292 PHE HE2 1 1 7 8993 1 1 64 PHE HZ H 12.653 -0.408 0.529 1.00 . A A . 3292 PHE HZ 1 1 7 8994 1 1 64 PHE N N 9.395 5.439 -3.144 1.00 . A A . 3292 PHE N 1 1 7 8995 1 1 64 PHE O O 9.619 2.251 -4.266 1.00 . A A . 3292 PHE O 1 1 7 8996 1 1 65 PHE C C 5.697 2.606 -4.466 1.00 . A A . 3293 PHE C 1 1 7 8997 1 1 65 PHE CA C 6.868 1.997 -3.691 1.00 . A A . 3293 PHE CA 1 1 7 8998 1 1 65 PHE CB C 6.464 1.077 -2.522 1.00 . A A . 3293 PHE CB 1 1 7 8999 1 1 65 PHE CD1 C 6.785 1.245 -0.015 1.00 . A A . 3293 PHE CD1 1 1 7 9000 1 1 65 PHE CD2 C 5.380 2.894 -1.117 1.00 . A A . 3293 PHE CD2 1 1 7 9001 1 1 65 PHE CE1 C 6.595 1.902 1.213 1.00 . A A . 3293 PHE CE1 1 1 7 9002 1 1 65 PHE CE2 C 5.213 3.560 0.103 1.00 . A A . 3293 PHE CE2 1 1 7 9003 1 1 65 PHE CG C 6.187 1.745 -1.187 1.00 . A A . 3293 PHE CG 1 1 7 9004 1 1 65 PHE CZ C 5.813 3.067 1.274 1.00 . A A . 3293 PHE CZ 1 1 7 9005 1 1 65 PHE H H 7.437 3.659 -2.501 1.00 . A A . 3293 PHE H 1 1 7 9006 1 1 65 PHE HA H 7.382 1.366 -4.417 1.00 . A A . 3293 PHE HA 1 1 7 9007 1 1 65 PHE HB2 H 5.593 0.487 -2.794 1.00 . A A . 3293 PHE HB2 1 1 7 9008 1 1 65 PHE HB3 H 7.295 0.388 -2.377 1.00 . A A . 3293 PHE HB3 1 1 7 9009 1 1 65 PHE HD1 H 7.417 0.368 -0.058 1.00 . A A . 3293 PHE HD1 1 1 7 9010 1 1 65 PHE HD2 H 4.911 3.303 -1.999 1.00 . A A . 3293 PHE HD2 1 1 7 9011 1 1 65 PHE HE1 H 7.078 1.525 2.102 1.00 . A A . 3293 PHE HE1 1 1 7 9012 1 1 65 PHE HE2 H 4.654 4.477 0.099 1.00 . A A . 3293 PHE HE2 1 1 7 9013 1 1 65 PHE HZ H 5.695 3.586 2.214 1.00 . A A . 3293 PHE HZ 1 1 7 9014 1 1 65 PHE N N 7.797 2.998 -3.178 1.00 . A A . 3293 PHE N 1 1 7 9015 1 1 65 PHE O O 4.748 1.902 -4.793 1.00 . A A . 3293 PHE O 1 1 7 9016 1 1 66 ALA C C 4.277 3.840 -6.830 1.00 . A A . 3294 ALA C 1 1 7 9017 1 1 66 ALA CA C 4.659 4.561 -5.540 1.00 . A A . 3294 ALA CA 1 1 7 9018 1 1 66 ALA CB C 5.022 6.001 -5.872 1.00 . A A . 3294 ALA CB 1 1 7 9019 1 1 66 ALA H H 6.532 4.458 -4.525 1.00 . A A . 3294 ALA H 1 1 7 9020 1 1 66 ALA HA H 3.778 4.595 -4.903 1.00 . A A . 3294 ALA HA 1 1 7 9021 1 1 66 ALA HB1 H 4.268 6.434 -6.530 1.00 . A A . 3294 ALA HB1 1 1 7 9022 1 1 66 ALA HB2 H 5.020 6.574 -4.952 1.00 . A A . 3294 ALA HB2 1 1 7 9023 1 1 66 ALA HB3 H 5.995 6.045 -6.365 1.00 . A A . 3294 ALA HB3 1 1 7 9024 1 1 66 ALA N N 5.740 3.903 -4.803 1.00 . A A . 3294 ALA N 1 1 7 9025 1 1 66 ALA O O 3.143 3.999 -7.272 1.00 . A A . 3294 ALA O 1 1 7 9026 1 1 67 GLN C C 3.958 1.195 -8.424 1.00 . A A . 3295 GLN C 1 1 7 9027 1 1 67 GLN CA C 4.951 2.337 -8.660 1.00 . A A . 3295 GLN CA 1 1 7 9028 1 1 67 GLN CB C 6.275 1.823 -9.249 1.00 . A A . 3295 GLN CB 1 1 7 9029 1 1 67 GLN CD C 6.922 4.249 -9.887 1.00 . A A . 3295 GLN CD 1 1 7 9030 1 1 67 GLN CG C 7.388 2.882 -9.369 1.00 . A A . 3295 GLN CG 1 1 7 9031 1 1 67 GLN H H 6.099 3.006 -6.991 1.00 . A A . 3295 GLN H 1 1 7 9032 1 1 67 GLN HA H 4.492 3.018 -9.376 1.00 . A A . 3295 GLN HA 1 1 7 9033 1 1 67 GLN HB2 H 6.652 1.009 -8.627 1.00 . A A . 3295 GLN HB2 1 1 7 9034 1 1 67 GLN HB3 H 6.074 1.416 -10.240 1.00 . A A . 3295 GLN HB3 1 1 7 9035 1 1 67 GLN HE21 H 8.182 5.254 -8.658 1.00 . A A . 3295 GLN HE21 1 1 7 9036 1 1 67 GLN HE22 H 7.068 6.247 -9.573 1.00 . A A . 3295 GLN HE22 1 1 7 9037 1 1 67 GLN HG2 H 7.843 3.010 -8.386 1.00 . A A . 3295 GLN HG2 1 1 7 9038 1 1 67 GLN HG3 H 8.152 2.490 -10.039 1.00 . A A . 3295 GLN HG3 1 1 7 9039 1 1 67 GLN N N 5.195 3.078 -7.431 1.00 . A A . 3295 GLN N 1 1 7 9040 1 1 67 GLN NE2 N 7.391 5.334 -9.296 1.00 . A A . 3295 GLN NE2 1 1 7 9041 1 1 67 GLN O O 3.054 0.992 -9.225 1.00 . A A . 3295 GLN O 1 1 7 9042 1 1 67 GLN OE1 O 6.109 4.351 -10.804 1.00 . A A . 3295 GLN OE1 1 1 7 9043 1 1 68 ASP C C 2.019 -0.219 -6.288 1.00 . A A . 3296 ASP C 1 1 7 9044 1 1 68 ASP CA C 3.260 -0.714 -7.034 1.00 . A A . 3296 ASP CA 1 1 7 9045 1 1 68 ASP CB C 3.982 -1.823 -6.262 1.00 . A A . 3296 ASP CB 1 1 7 9046 1 1 68 ASP CG C 4.576 -1.406 -4.920 1.00 . A A . 3296 ASP CG 1 1 7 9047 1 1 68 ASP H H 4.910 0.577 -6.726 1.00 . A A . 3296 ASP H 1 1 7 9048 1 1 68 ASP HA H 2.907 -1.159 -7.965 1.00 . A A . 3296 ASP HA 1 1 7 9049 1 1 68 ASP HB2 H 3.279 -2.639 -6.099 1.00 . A A . 3296 ASP HB2 1 1 7 9050 1 1 68 ASP HB3 H 4.787 -2.202 -6.891 1.00 . A A . 3296 ASP HB3 1 1 7 9051 1 1 68 ASP N N 4.157 0.391 -7.379 1.00 . A A . 3296 ASP N 1 1 7 9052 1 1 68 ASP O O 0.974 -0.870 -6.300 1.00 . A A . 3296 ASP O 1 1 7 9053 1 1 68 ASP OD1 O 5.739 -0.948 -4.931 1.00 . A A . 3296 ASP OD1 1 1 7 9054 1 1 68 ASP OD2 O 3.962 -1.642 -3.855 1.00 . A A . 3296 ASP OD2 1 1 7 9055 1 1 69 ILE C C -0.094 1.890 -5.749 1.00 . A A . 3297 ILE C 1 1 7 9056 1 1 69 ILE CA C 1.052 1.513 -4.830 1.00 . A A . 3297 ILE CA 1 1 7 9057 1 1 69 ILE CB C 1.573 2.692 -3.973 1.00 . A A . 3297 ILE CB 1 1 7 9058 1 1 69 ILE CD1 C 2.594 1.076 -2.249 1.00 . A A . 3297 ILE CD1 1 1 7 9059 1 1 69 ILE CG1 C 1.691 2.294 -2.489 1.00 . A A . 3297 ILE CG1 1 1 7 9060 1 1 69 ILE CG2 C 0.725 3.969 -4.096 1.00 . A A . 3297 ILE CG2 1 1 7 9061 1 1 69 ILE H H 3.023 1.395 -5.663 1.00 . A A . 3297 ILE H 1 1 7 9062 1 1 69 ILE HA H 0.676 0.746 -4.158 1.00 . A A . 3297 ILE HA 1 1 7 9063 1 1 69 ILE HB H 2.560 2.962 -4.328 1.00 . A A . 3297 ILE HB 1 1 7 9064 1 1 69 ILE HD11 H 2.137 0.171 -2.645 1.00 . A A . 3297 ILE HD11 1 1 7 9065 1 1 69 ILE HD12 H 3.547 1.234 -2.738 1.00 . A A . 3297 ILE HD12 1 1 7 9066 1 1 69 ILE HD13 H 2.782 0.939 -1.187 1.00 . A A . 3297 ILE HD13 1 1 7 9067 1 1 69 ILE HG12 H 2.112 3.136 -1.937 1.00 . A A . 3297 ILE HG12 1 1 7 9068 1 1 69 ILE HG13 H 0.695 2.082 -2.098 1.00 . A A . 3297 ILE HG13 1 1 7 9069 1 1 69 ILE HG21 H 0.767 4.314 -5.133 1.00 . A A . 3297 ILE HG21 1 1 7 9070 1 1 69 ILE HG22 H -0.315 3.753 -3.844 1.00 . A A . 3297 ILE HG22 1 1 7 9071 1 1 69 ILE HG23 H 1.109 4.754 -3.446 1.00 . A A . 3297 ILE HG23 1 1 7 9072 1 1 69 ILE N N 2.132 0.921 -5.606 1.00 . A A . 3297 ILE N 1 1 7 9073 1 1 69 ILE O O -1.248 1.618 -5.424 1.00 . A A . 3297 ILE O 1 1 7 9074 1 1 70 GLU C C -1.542 1.695 -8.351 1.00 . A A . 3298 GLU C 1 1 7 9075 1 1 70 GLU CA C -0.832 2.930 -7.805 1.00 . A A . 3298 GLU CA 1 1 7 9076 1 1 70 GLU CB C -0.254 3.786 -8.938 1.00 . A A . 3298 GLU CB 1 1 7 9077 1 1 70 GLU CD C 1.187 3.686 -11.056 1.00 . A A . 3298 GLU CD 1 1 7 9078 1 1 70 GLU CG C 0.931 3.126 -9.662 1.00 . A A . 3298 GLU CG 1 1 7 9079 1 1 70 GLU H H 1.174 2.730 -7.107 1.00 . A A . 3298 GLU H 1 1 7 9080 1 1 70 GLU HA H -1.562 3.536 -7.272 1.00 . A A . 3298 GLU HA 1 1 7 9081 1 1 70 GLU HB2 H -1.057 3.987 -9.645 1.00 . A A . 3298 GLU HB2 1 1 7 9082 1 1 70 GLU HB3 H 0.078 4.738 -8.521 1.00 . A A . 3298 GLU HB3 1 1 7 9083 1 1 70 GLU HG2 H 1.815 3.280 -9.064 1.00 . A A . 3298 GLU HG2 1 1 7 9084 1 1 70 GLU HG3 H 0.806 2.050 -9.716 1.00 . A A . 3298 GLU HG3 1 1 7 9085 1 1 70 GLU N N 0.207 2.529 -6.879 1.00 . A A . 3298 GLU N 1 1 7 9086 1 1 70 GLU O O -2.739 1.725 -8.595 1.00 . A A . 3298 GLU O 1 1 7 9087 1 1 70 GLU OE1 O 2.345 4.098 -11.314 1.00 . A A . 3298 GLU OE1 1 1 7 9088 1 1 70 GLU OE2 O 0.231 3.712 -11.867 1.00 . A A . 3298 GLU OE2 1 1 7 9089 1 1 71 SER C C -2.270 -1.339 -8.054 1.00 . A A . 3299 SER C 1 1 7 9090 1 1 71 SER CA C -1.339 -0.642 -9.040 1.00 . A A . 3299 SER CA 1 1 7 9091 1 1 71 SER CB C -0.126 -1.477 -9.437 1.00 . A A . 3299 SER CB 1 1 7 9092 1 1 71 SER H H 0.161 0.631 -8.270 1.00 . A A . 3299 SER H 1 1 7 9093 1 1 71 SER HA H -1.927 -0.411 -9.933 1.00 . A A . 3299 SER HA 1 1 7 9094 1 1 71 SER HB2 H 0.597 -1.524 -8.626 1.00 . A A . 3299 SER HB2 1 1 7 9095 1 1 71 SER HB3 H -0.454 -2.476 -9.661 1.00 . A A . 3299 SER HB3 1 1 7 9096 1 1 71 SER HG H -0.086 -1.191 -11.340 1.00 . A A . 3299 SER HG 1 1 7 9097 1 1 71 SER N N -0.822 0.593 -8.506 1.00 . A A . 3299 SER N 1 1 7 9098 1 1 71 SER O O -3.352 -1.781 -8.446 1.00 . A A . 3299 SER O 1 1 7 9099 1 1 71 SER OG O 0.473 -0.900 -10.583 1.00 . A A . 3299 SER OG 1 1 7 9100 1 1 72 VAL C C -3.907 -1.124 -5.423 1.00 . A A . 3300 VAL C 1 1 7 9101 1 1 72 VAL CA C -2.739 -2.053 -5.778 1.00 . A A . 3300 VAL CA 1 1 7 9102 1 1 72 VAL CB C -1.874 -2.505 -4.589 1.00 . A A . 3300 VAL CB 1 1 7 9103 1 1 72 VAL CG1 C -1.431 -1.352 -3.689 1.00 . A A . 3300 VAL CG1 1 1 7 9104 1 1 72 VAL CG2 C -2.598 -3.548 -3.748 1.00 . A A . 3300 VAL CG2 1 1 7 9105 1 1 72 VAL H H -0.994 -1.036 -6.505 1.00 . A A . 3300 VAL H 1 1 7 9106 1 1 72 VAL HA H -3.160 -2.952 -6.233 1.00 . A A . 3300 VAL HA 1 1 7 9107 1 1 72 VAL HB H -0.976 -2.982 -4.986 1.00 . A A . 3300 VAL HB 1 1 7 9108 1 1 72 VAL HG11 H -0.776 -1.750 -2.924 1.00 . A A . 3300 VAL HG11 1 1 7 9109 1 1 72 VAL HG12 H -0.879 -0.637 -4.287 1.00 . A A . 3300 VAL HG12 1 1 7 9110 1 1 72 VAL HG13 H -2.283 -0.869 -3.212 1.00 . A A . 3300 VAL HG13 1 1 7 9111 1 1 72 VAL HG21 H -2.855 -4.398 -4.379 1.00 . A A . 3300 VAL HG21 1 1 7 9112 1 1 72 VAL HG22 H -1.949 -3.897 -2.944 1.00 . A A . 3300 VAL HG22 1 1 7 9113 1 1 72 VAL HG23 H -3.516 -3.129 -3.339 1.00 . A A . 3300 VAL HG23 1 1 7 9114 1 1 72 VAL N N -1.898 -1.411 -6.776 1.00 . A A . 3300 VAL N 1 1 7 9115 1 1 72 VAL O O -5.040 -1.579 -5.273 1.00 . A A . 3300 VAL O 1 1 7 9116 1 1 73 GLN C C -5.798 1.126 -6.124 1.00 . A A . 3301 GLN C 1 1 7 9117 1 1 73 GLN CA C -4.782 1.109 -4.996 1.00 . A A . 3301 GLN CA 1 1 7 9118 1 1 73 GLN CB C -4.320 2.508 -4.575 1.00 . A A . 3301 GLN CB 1 1 7 9119 1 1 73 GLN CD C -4.883 4.497 -6.143 1.00 . A A . 3301 GLN CD 1 1 7 9120 1 1 73 GLN CG C -3.863 3.436 -5.705 1.00 . A A . 3301 GLN CG 1 1 7 9121 1 1 73 GLN H H -2.755 0.570 -5.449 1.00 . A A . 3301 GLN H 1 1 7 9122 1 1 73 GLN HA H -5.286 0.695 -4.128 1.00 . A A . 3301 GLN HA 1 1 7 9123 1 1 73 GLN HB2 H -5.140 2.986 -4.048 1.00 . A A . 3301 GLN HB2 1 1 7 9124 1 1 73 GLN HB3 H -3.504 2.378 -3.871 1.00 . A A . 3301 GLN HB3 1 1 7 9125 1 1 73 GLN HE21 H -6.471 3.196 -6.309 1.00 . A A . 3301 GLN HE21 1 1 7 9126 1 1 73 GLN HE22 H -6.738 4.798 -6.902 1.00 . A A . 3301 GLN HE22 1 1 7 9127 1 1 73 GLN HG2 H -2.961 3.953 -5.374 1.00 . A A . 3301 GLN HG2 1 1 7 9128 1 1 73 GLN HG3 H -3.597 2.822 -6.555 1.00 . A A . 3301 GLN HG3 1 1 7 9129 1 1 73 GLN N N -3.691 0.195 -5.320 1.00 . A A . 3301 GLN N 1 1 7 9130 1 1 73 GLN NE2 N -6.143 4.150 -6.377 1.00 . A A . 3301 GLN NE2 1 1 7 9131 1 1 73 GLN O O -6.968 1.376 -5.848 1.00 . A A . 3301 GLN O 1 1 7 9132 1 1 73 GLN OE1 O -4.528 5.659 -6.301 1.00 . A A . 3301 GLN OE1 1 1 7 9133 1 1 74 LYS C C -7.268 -0.255 -8.353 1.00 . A A . 3302 LYS C 1 1 7 9134 1 1 74 LYS CA C -6.256 0.876 -8.533 1.00 . A A . 3302 LYS CA 1 1 7 9135 1 1 74 LYS CB C -5.462 0.702 -9.829 1.00 . A A . 3302 LYS CB 1 1 7 9136 1 1 74 LYS CD C -4.103 1.936 -11.574 1.00 . A A . 3302 LYS CD 1 1 7 9137 1 1 74 LYS CE C -4.744 1.299 -12.812 1.00 . A A . 3302 LYS CE 1 1 7 9138 1 1 74 LYS CG C -5.091 2.073 -10.411 1.00 . A A . 3302 LYS CG 1 1 7 9139 1 1 74 LYS H H -4.382 0.728 -7.519 1.00 . A A . 3302 LYS H 1 1 7 9140 1 1 74 LYS HA H -6.792 1.813 -8.611 1.00 . A A . 3302 LYS HA 1 1 7 9141 1 1 74 LYS HB2 H -4.563 0.122 -9.631 1.00 . A A . 3302 LYS HB2 1 1 7 9142 1 1 74 LYS HB3 H -6.067 0.163 -10.560 1.00 . A A . 3302 LYS HB3 1 1 7 9143 1 1 74 LYS HD2 H -3.724 2.923 -11.831 1.00 . A A . 3302 LYS HD2 1 1 7 9144 1 1 74 LYS HD3 H -3.256 1.326 -11.255 1.00 . A A . 3302 LYS HD3 1 1 7 9145 1 1 74 LYS HE2 H -3.985 1.201 -13.588 1.00 . A A . 3302 LYS HE2 1 1 7 9146 1 1 74 LYS HE3 H -5.102 0.302 -12.550 1.00 . A A . 3302 LYS HE3 1 1 7 9147 1 1 74 LYS HG2 H -5.990 2.581 -10.742 1.00 . A A . 3302 LYS HG2 1 1 7 9148 1 1 74 LYS HG3 H -4.656 2.709 -9.644 1.00 . A A . 3302 LYS HG3 1 1 7 9149 1 1 74 LYS HZ1 H -6.599 2.192 -12.624 1.00 . A A . 3302 LYS HZ1 1 1 7 9150 1 1 74 LYS HZ2 H -6.319 1.673 -14.117 1.00 . A A . 3302 LYS HZ2 1 1 7 9151 1 1 74 LYS HZ3 H -5.548 3.043 -13.586 1.00 . A A . 3302 LYS HZ3 1 1 7 9152 1 1 74 LYS N N -5.367 0.919 -7.375 1.00 . A A . 3302 LYS N 1 1 7 9153 1 1 74 LYS NZ N -5.868 2.113 -13.324 1.00 . A A . 3302 LYS NZ 1 1 7 9154 1 1 74 LYS O O -8.382 -0.168 -8.864 1.00 . A A . 3302 LYS O 1 1 7 9155 1 1 75 GLU C C -8.862 -1.971 -6.399 1.00 . A A . 3303 GLU C 1 1 7 9156 1 1 75 GLU CA C -7.762 -2.441 -7.354 1.00 . A A . 3303 GLU CA 1 1 7 9157 1 1 75 GLU CB C -6.906 -3.647 -6.891 1.00 . A A . 3303 GLU CB 1 1 7 9158 1 1 75 GLU CD C -5.802 -4.979 -4.980 1.00 . A A . 3303 GLU CD 1 1 7 9159 1 1 75 GLU CG C -6.982 -4.092 -5.422 1.00 . A A . 3303 GLU CG 1 1 7 9160 1 1 75 GLU H H -5.963 -1.319 -7.221 1.00 . A A . 3303 GLU H 1 1 7 9161 1 1 75 GLU HA H -8.250 -2.739 -8.270 1.00 . A A . 3303 GLU HA 1 1 7 9162 1 1 75 GLU HB2 H -7.200 -4.505 -7.493 1.00 . A A . 3303 GLU HB2 1 1 7 9163 1 1 75 GLU HB3 H -5.863 -3.431 -7.132 1.00 . A A . 3303 GLU HB3 1 1 7 9164 1 1 75 GLU HG2 H -6.979 -3.213 -4.795 1.00 . A A . 3303 GLU HG2 1 1 7 9165 1 1 75 GLU HG3 H -7.926 -4.617 -5.267 1.00 . A A . 3303 GLU HG3 1 1 7 9166 1 1 75 GLU N N -6.893 -1.306 -7.624 1.00 . A A . 3303 GLU N 1 1 7 9167 1 1 75 GLU O O -10.051 -2.148 -6.639 1.00 . A A . 3303 GLU O 1 1 7 9168 1 1 75 GLU OE1 O -5.238 -5.749 -5.796 1.00 . A A . 3303 GLU OE1 1 1 7 9169 1 1 75 GLU OE2 O -5.430 -4.969 -3.785 1.00 . A A . 3303 GLU OE2 1 1 7 9170 1 1 76 LEU C C -10.303 0.340 -4.796 1.00 . A A . 3304 LEU C 1 1 7 9171 1 1 76 LEU CA C -9.349 -0.743 -4.327 1.00 . A A . 3304 LEU CA 1 1 7 9172 1 1 76 LEU CB C -8.490 -0.239 -3.166 1.00 . A A . 3304 LEU CB 1 1 7 9173 1 1 76 LEU CD1 C -6.784 -0.706 -1.410 1.00 . A A . 3304 LEU CD1 1 1 7 9174 1 1 76 LEU CD2 C -8.390 -2.529 -2.017 1.00 . A A . 3304 LEU CD2 1 1 7 9175 1 1 76 LEU CG C -7.603 -1.327 -2.533 1.00 . A A . 3304 LEU CG 1 1 7 9176 1 1 76 LEU H H -7.474 -1.143 -5.236 1.00 . A A . 3304 LEU H 1 1 7 9177 1 1 76 LEU HA H -9.972 -1.573 -3.991 1.00 . A A . 3304 LEU HA 1 1 7 9178 1 1 76 LEU HB2 H -7.858 0.571 -3.524 1.00 . A A . 3304 LEU HB2 1 1 7 9179 1 1 76 LEU HB3 H -9.155 0.179 -2.421 1.00 . A A . 3304 LEU HB3 1 1 7 9180 1 1 76 LEU HD11 H -5.990 -0.131 -1.879 1.00 . A A . 3304 LEU HD11 1 1 7 9181 1 1 76 LEU HD12 H -6.333 -1.484 -0.802 1.00 . A A . 3304 LEU HD12 1 1 7 9182 1 1 76 LEU HD13 H -7.413 -0.068 -0.792 1.00 . A A . 3304 LEU HD13 1 1 7 9183 1 1 76 LEU HD21 H -7.722 -3.267 -1.589 1.00 . A A . 3304 LEU HD21 1 1 7 9184 1 1 76 LEU HD22 H -8.879 -3.030 -2.853 1.00 . A A . 3304 LEU HD22 1 1 7 9185 1 1 76 LEU HD23 H -9.130 -2.221 -1.285 1.00 . A A . 3304 LEU HD23 1 1 7 9186 1 1 76 LEU HG H -6.887 -1.679 -3.269 1.00 . A A . 3304 LEU HG 1 1 7 9187 1 1 76 LEU N N -8.468 -1.247 -5.357 1.00 . A A . 3304 LEU N 1 1 7 9188 1 1 76 LEU O O -11.447 0.354 -4.362 1.00 . A A . 3304 LEU O 1 1 7 9189 1 1 77 GLU C C -11.955 1.779 -6.889 1.00 . A A . 3305 GLU C 1 1 7 9190 1 1 77 GLU CA C -10.760 2.327 -6.111 1.00 . A A . 3305 GLU CA 1 1 7 9191 1 1 77 GLU CB C -10.018 3.394 -6.930 1.00 . A A . 3305 GLU CB 1 1 7 9192 1 1 77 GLU CD C -8.517 3.746 -8.986 1.00 . A A . 3305 GLU CD 1 1 7 9193 1 1 77 GLU CG C -9.253 2.751 -8.085 1.00 . A A . 3305 GLU CG 1 1 7 9194 1 1 77 GLU H H -8.911 1.210 -5.974 1.00 . A A . 3305 GLU H 1 1 7 9195 1 1 77 GLU HA H -11.170 2.806 -5.229 1.00 . A A . 3305 GLU HA 1 1 7 9196 1 1 77 GLU HB2 H -10.732 4.121 -7.315 1.00 . A A . 3305 GLU HB2 1 1 7 9197 1 1 77 GLU HB3 H -9.314 3.914 -6.278 1.00 . A A . 3305 GLU HB3 1 1 7 9198 1 1 77 GLU HG2 H -8.528 2.103 -7.610 1.00 . A A . 3305 GLU HG2 1 1 7 9199 1 1 77 GLU HG3 H -9.913 2.119 -8.687 1.00 . A A . 3305 GLU HG3 1 1 7 9200 1 1 77 GLU N N -9.868 1.265 -5.643 1.00 . A A . 3305 GLU N 1 1 7 9201 1 1 77 GLU O O -13.000 2.432 -6.907 1.00 . A A . 3305 GLU O 1 1 7 9202 1 1 77 GLU OE1 O -8.470 3.527 -10.217 1.00 . A A . 3305 GLU OE1 1 1 7 9203 1 1 77 GLU OE2 O -7.908 4.724 -8.490 1.00 . A A . 3305 GLU OE2 1 1 7 9204 1 1 78 ASN C C -13.700 -0.994 -7.446 1.00 . A A . 3306 ASN C 1 1 7 9205 1 1 78 ASN CA C -12.917 0.011 -8.281 1.00 . A A . 3306 ASN CA 1 1 7 9206 1 1 78 ASN CB C -12.450 -0.503 -9.653 1.00 . A A . 3306 ASN CB 1 1 7 9207 1 1 78 ASN CG C -11.785 -1.870 -9.663 1.00 . A A . 3306 ASN CG 1 1 7 9208 1 1 78 ASN H H -10.961 0.091 -7.455 1.00 . A A . 3306 ASN H 1 1 7 9209 1 1 78 ASN HA H -13.629 0.802 -8.512 1.00 . A A . 3306 ASN HA 1 1 7 9210 1 1 78 ASN HB2 H -13.324 -0.552 -10.303 1.00 . A A . 3306 ASN HB2 1 1 7 9211 1 1 78 ASN HB3 H -11.763 0.222 -10.084 1.00 . A A . 3306 ASN HB3 1 1 7 9212 1 1 78 ASN HD21 H -9.926 -1.067 -9.367 1.00 . A A . 3306 ASN HD21 1 1 7 9213 1 1 78 ASN HD22 H -9.997 -2.788 -9.573 1.00 . A A . 3306 ASN HD22 1 1 7 9214 1 1 78 ASN N N -11.831 0.603 -7.513 1.00 . A A . 3306 ASN N 1 1 7 9215 1 1 78 ASN ND2 N -10.474 -1.903 -9.549 1.00 . A A . 3306 ASN ND2 1 1 7 9216 1 1 78 ASN O O -14.561 -1.681 -7.999 1.00 . A A . 3306 ASN O 1 1 7 9217 1 1 78 ASN OD1 O -12.427 -2.898 -9.881 1.00 . A A . 3306 ASN OD1 1 1 7 9218 1 1 79 LEU C C -15.202 -1.219 -4.503 1.00 . A A . 3307 LEU C 1 1 7 9219 1 1 79 LEU CA C -14.109 -1.999 -5.241 1.00 . A A . 3307 LEU CA 1 1 7 9220 1 1 79 LEU CB C -13.103 -2.633 -4.256 1.00 . A A . 3307 LEU CB 1 1 7 9221 1 1 79 LEU CD1 C -13.605 -4.881 -5.397 1.00 . A A . 3307 LEU CD1 1 1 7 9222 1 1 79 LEU CD2 C -11.283 -4.393 -4.837 1.00 . A A . 3307 LEU CD2 1 1 7 9223 1 1 79 LEU CG C -12.726 -4.120 -4.422 1.00 . A A . 3307 LEU CG 1 1 7 9224 1 1 79 LEU H H -12.690 -0.513 -5.715 1.00 . A A . 3307 LEU H 1 1 7 9225 1 1 79 LEU HA H -14.621 -2.744 -5.837 1.00 . A A . 3307 LEU HA 1 1 7 9226 1 1 79 LEU HB2 H -12.186 -2.054 -4.276 1.00 . A A . 3307 LEU HB2 1 1 7 9227 1 1 79 LEU HB3 H -13.519 -2.508 -3.257 1.00 . A A . 3307 LEU HB3 1 1 7 9228 1 1 79 LEU HD11 H -13.320 -5.926 -5.400 1.00 . A A . 3307 LEU HD11 1 1 7 9229 1 1 79 LEU HD12 H -13.487 -4.457 -6.392 1.00 . A A . 3307 LEU HD12 1 1 7 9230 1 1 79 LEU HD13 H -14.640 -4.799 -5.074 1.00 . A A . 3307 LEU HD13 1 1 7 9231 1 1 79 LEU HD21 H -10.599 -3.797 -4.240 1.00 . A A . 3307 LEU HD21 1 1 7 9232 1 1 79 LEU HD22 H -11.154 -4.163 -5.893 1.00 . A A . 3307 LEU HD22 1 1 7 9233 1 1 79 LEU HD23 H -11.055 -5.448 -4.689 1.00 . A A . 3307 LEU HD23 1 1 7 9234 1 1 79 LEU HG H -12.819 -4.580 -3.447 1.00 . A A . 3307 LEU HG 1 1 7 9235 1 1 79 LEU N N -13.407 -1.100 -6.143 1.00 . A A . 3307 LEU N 1 1 7 9236 1 1 79 LEU O O -15.091 -0.001 -4.346 1.00 . A A . 3307 LEU O 1 1 7 9237 1 1 80 SER C C -17.097 -1.240 -1.847 1.00 . A A . 3308 SER C 1 1 7 9238 1 1 80 SER CA C -17.385 -1.341 -3.340 1.00 . A A . 3308 SER CA 1 1 7 9239 1 1 80 SER CB C -18.654 -2.155 -3.604 1.00 . A A . 3308 SER CB 1 1 7 9240 1 1 80 SER H H -16.265 -2.921 -4.219 1.00 . A A . 3308 SER H 1 1 7 9241 1 1 80 SER HA H -17.552 -0.334 -3.698 1.00 . A A . 3308 SER HA 1 1 7 9242 1 1 80 SER HB2 H -18.439 -3.223 -3.569 1.00 . A A . 3308 SER HB2 1 1 7 9243 1 1 80 SER HB3 H -19.397 -1.929 -2.840 1.00 . A A . 3308 SER HB3 1 1 7 9244 1 1 80 SER HG H -20.159 -1.705 -4.723 1.00 . A A . 3308 SER HG 1 1 7 9245 1 1 80 SER N N -16.251 -1.921 -4.061 1.00 . A A . 3308 SER N 1 1 7 9246 1 1 80 SER O O -16.110 -1.797 -1.367 1.00 . A A . 3308 SER O 1 1 7 9247 1 1 80 SER OG O -19.190 -1.787 -4.860 1.00 . A A . 3308 SER OG 1 1 7 9248 1 1 81 GLU C C -17.654 -1.770 0.971 1.00 . A A . 3309 GLU C 1 1 7 9249 1 1 81 GLU CA C -17.738 -0.406 0.344 1.00 . A A . 3309 GLU CA 1 1 7 9250 1 1 81 GLU CB C -18.842 0.382 1.073 1.00 . A A . 3309 GLU CB 1 1 7 9251 1 1 81 GLU CD C -19.369 2.689 2.048 1.00 . A A . 3309 GLU CD 1 1 7 9252 1 1 81 GLU CG C -18.562 1.876 1.029 1.00 . A A . 3309 GLU CG 1 1 7 9253 1 1 81 GLU H H -18.762 -0.099 -1.494 1.00 . A A . 3309 GLU H 1 1 7 9254 1 1 81 GLU HA H -16.752 0.051 0.485 1.00 . A A . 3309 GLU HA 1 1 7 9255 1 1 81 GLU HB2 H -19.819 0.161 0.639 1.00 . A A . 3309 GLU HB2 1 1 7 9256 1 1 81 GLU HB3 H -18.849 0.081 2.122 1.00 . A A . 3309 GLU HB3 1 1 7 9257 1 1 81 GLU HG2 H -17.501 2.031 1.174 1.00 . A A . 3309 GLU HG2 1 1 7 9258 1 1 81 GLU HG3 H -18.807 2.213 0.035 1.00 . A A . 3309 GLU HG3 1 1 7 9259 1 1 81 GLU N N -17.953 -0.546 -1.085 1.00 . A A . 3309 GLU N 1 1 7 9260 1 1 81 GLU O O -16.667 -2.041 1.609 1.00 . A A . 3309 GLU O 1 1 7 9261 1 1 81 GLU OE1 O -19.092 2.650 3.271 1.00 . A A . 3309 GLU OE1 1 1 7 9262 1 1 81 GLU OE2 O -20.321 3.378 1.619 1.00 . A A . 3309 GLU OE2 1 1 7 9263 1 1 82 GLU C C -17.261 -4.743 1.124 1.00 . A A . 3310 GLU C 1 1 7 9264 1 1 82 GLU CA C -18.583 -4.001 1.313 1.00 . A A . 3310 GLU CA 1 1 7 9265 1 1 82 GLU CB C -19.753 -4.786 0.728 1.00 . A A . 3310 GLU CB 1 1 7 9266 1 1 82 GLU CD C -21.031 -5.329 -1.372 1.00 . A A . 3310 GLU CD 1 1 7 9267 1 1 82 GLU CG C -19.741 -4.766 -0.803 1.00 . A A . 3310 GLU CG 1 1 7 9268 1 1 82 GLU H H -19.386 -2.414 0.176 1.00 . A A . 3310 GLU H 1 1 7 9269 1 1 82 GLU HA H -18.744 -3.894 2.385 1.00 . A A . 3310 GLU HA 1 1 7 9270 1 1 82 GLU HB2 H -19.711 -5.819 1.073 1.00 . A A . 3310 GLU HB2 1 1 7 9271 1 1 82 GLU HB3 H -20.671 -4.328 1.091 1.00 . A A . 3310 GLU HB3 1 1 7 9272 1 1 82 GLU HG2 H -19.632 -3.744 -1.169 1.00 . A A . 3310 GLU HG2 1 1 7 9273 1 1 82 GLU HG3 H -18.886 -5.341 -1.145 1.00 . A A . 3310 GLU HG3 1 1 7 9274 1 1 82 GLU N N -18.581 -2.671 0.724 1.00 . A A . 3310 GLU N 1 1 7 9275 1 1 82 GLU O O -17.014 -5.713 1.832 1.00 . A A . 3310 GLU O 1 1 7 9276 1 1 82 GLU OE1 O -22.116 -4.818 -1.024 1.00 . A A . 3310 GLU OE1 1 1 7 9277 1 1 82 GLU OE2 O -20.978 -6.261 -2.203 1.00 . A A . 3310 GLU OE2 1 1 7 9278 1 1 83 GLU C C -14.165 -4.401 0.678 1.00 . A A . 3311 GLU C 1 1 7 9279 1 1 83 GLU CA C -15.240 -5.070 -0.186 1.00 . A A . 3311 GLU CA 1 1 7 9280 1 1 83 GLU CB C -14.927 -4.894 -1.673 1.00 . A A . 3311 GLU CB 1 1 7 9281 1 1 83 GLU CD C -15.430 -6.970 -3.064 1.00 . A A . 3311 GLU CD 1 1 7 9282 1 1 83 GLU CG C -15.917 -5.574 -2.631 1.00 . A A . 3311 GLU CG 1 1 7 9283 1 1 83 GLU H H -16.740 -3.627 -0.483 1.00 . A A . 3311 GLU H 1 1 7 9284 1 1 83 GLU HA H -15.289 -6.132 0.046 1.00 . A A . 3311 GLU HA 1 1 7 9285 1 1 83 GLU HB2 H -14.909 -3.832 -1.885 1.00 . A A . 3311 GLU HB2 1 1 7 9286 1 1 83 GLU HB3 H -13.936 -5.268 -1.874 1.00 . A A . 3311 GLU HB3 1 1 7 9287 1 1 83 GLU HG2 H -16.892 -5.645 -2.172 1.00 . A A . 3311 GLU HG2 1 1 7 9288 1 1 83 GLU HG3 H -16.079 -4.911 -3.474 1.00 . A A . 3311 GLU HG3 1 1 7 9289 1 1 83 GLU N N -16.514 -4.448 0.064 1.00 . A A . 3311 GLU N 1 1 7 9290 1 1 83 GLU O O -13.418 -5.063 1.391 1.00 . A A . 3311 GLU O 1 1 7 9291 1 1 83 GLU OE1 O -15.230 -7.834 -2.181 1.00 . A A . 3311 GLU OE1 1 1 7 9292 1 1 83 GLU OE2 O -15.165 -7.220 -4.262 1.00 . A A . 3311 GLU OE2 1 1 7 9293 1 1 84 LEU C C -13.393 -2.009 2.796 1.00 . A A . 3312 LEU C 1 1 7 9294 1 1 84 LEU CA C -13.120 -2.218 1.311 1.00 . A A . 3312 LEU CA 1 1 7 9295 1 1 84 LEU CB C -13.076 -0.824 0.665 1.00 . A A . 3312 LEU CB 1 1 7 9296 1 1 84 LEU CD1 C -13.650 0.456 -1.391 1.00 . A A . 3312 LEU CD1 1 1 7 9297 1 1 84 LEU CD2 C -11.620 -1.109 -1.354 1.00 . A A . 3312 LEU CD2 1 1 7 9298 1 1 84 LEU CG C -13.035 -0.830 -0.868 1.00 . A A . 3312 LEU CG 1 1 7 9299 1 1 84 LEU H H -14.766 -2.643 -0.016 1.00 . A A . 3312 LEU H 1 1 7 9300 1 1 84 LEU HA H -12.154 -2.701 1.190 1.00 . A A . 3312 LEU HA 1 1 7 9301 1 1 84 LEU HB2 H -13.943 -0.265 1.005 1.00 . A A . 3312 LEU HB2 1 1 7 9302 1 1 84 LEU HB3 H -12.215 -0.274 1.039 1.00 . A A . 3312 LEU HB3 1 1 7 9303 1 1 84 LEU HD11 H -13.220 1.335 -0.921 1.00 . A A . 3312 LEU HD11 1 1 7 9304 1 1 84 LEU HD12 H -14.728 0.398 -1.208 1.00 . A A . 3312 LEU HD12 1 1 7 9305 1 1 84 LEU HD13 H -13.500 0.509 -2.465 1.00 . A A . 3312 LEU HD13 1 1 7 9306 1 1 84 LEU HD21 H -11.608 -1.048 -2.437 1.00 . A A . 3312 LEU HD21 1 1 7 9307 1 1 84 LEU HD22 H -11.345 -2.124 -1.070 1.00 . A A . 3312 LEU HD22 1 1 7 9308 1 1 84 LEU HD23 H -10.918 -0.399 -0.940 1.00 . A A . 3312 LEU HD23 1 1 7 9309 1 1 84 LEU HG H -13.652 -1.622 -1.267 1.00 . A A . 3312 LEU HG 1 1 7 9310 1 1 84 LEU N N -14.089 -3.069 0.611 1.00 . A A . 3312 LEU N 1 1 7 9311 1 1 84 LEU O O -12.527 -2.227 3.642 1.00 . A A . 3312 LEU O 1 1 7 9312 1 1 85 LEU C C -14.979 -2.571 5.212 1.00 . A A . 3313 LEU C 1 1 7 9313 1 1 85 LEU CA C -15.155 -1.292 4.417 1.00 . A A . 3313 LEU CA 1 1 7 9314 1 1 85 LEU CB C -16.646 -0.862 4.290 1.00 . A A . 3313 LEU CB 1 1 7 9315 1 1 85 LEU CD1 C -17.949 -1.955 6.232 1.00 . A A . 3313 LEU CD1 1 1 7 9316 1 1 85 LEU CD2 C -16.745 0.183 6.671 1.00 . A A . 3313 LEU CD2 1 1 7 9317 1 1 85 LEU CG C -17.450 -0.648 5.596 1.00 . A A . 3313 LEU CG 1 1 7 9318 1 1 85 LEU H H -15.243 -1.419 2.331 1.00 . A A . 3313 LEU H 1 1 7 9319 1 1 85 LEU HA H -14.603 -0.486 4.884 1.00 . A A . 3313 LEU HA 1 1 7 9320 1 1 85 LEU HB2 H -16.684 0.050 3.657 1.00 . A A . 3313 LEU HB2 1 1 7 9321 1 1 85 LEU HB3 H -17.214 -1.636 3.763 1.00 . A A . 3313 LEU HB3 1 1 7 9322 1 1 85 LEU HD11 H -17.135 -2.559 6.623 1.00 . A A . 3313 LEU HD11 1 1 7 9323 1 1 85 LEU HD12 H -18.526 -2.530 5.505 1.00 . A A . 3313 LEU HD12 1 1 7 9324 1 1 85 LEU HD13 H -18.592 -1.721 7.076 1.00 . A A . 3313 LEU HD13 1 1 7 9325 1 1 85 LEU HD21 H -16.411 1.124 6.252 1.00 . A A . 3313 LEU HD21 1 1 7 9326 1 1 85 LEU HD22 H -15.900 -0.368 7.076 1.00 . A A . 3313 LEU HD22 1 1 7 9327 1 1 85 LEU HD23 H -17.441 0.383 7.487 1.00 . A A . 3313 LEU HD23 1 1 7 9328 1 1 85 LEU HG H -18.342 -0.099 5.312 1.00 . A A . 3313 LEU HG 1 1 7 9329 1 1 85 LEU N N -14.604 -1.561 3.105 1.00 . A A . 3313 LEU N 1 1 7 9330 1 1 85 LEU O O -14.562 -2.505 6.363 1.00 . A A . 3313 LEU O 1 1 7 9331 1 1 86 ALA C C -13.636 -5.256 5.770 1.00 . A A . 3314 ALA C 1 1 7 9332 1 1 86 ALA CA C -15.081 -4.984 5.336 1.00 . A A . 3314 ALA CA 1 1 7 9333 1 1 86 ALA CB C -15.622 -6.119 4.473 1.00 . A A . 3314 ALA CB 1 1 7 9334 1 1 86 ALA H H -15.539 -3.764 3.642 1.00 . A A . 3314 ALA H 1 1 7 9335 1 1 86 ALA HA H -15.704 -4.907 6.229 1.00 . A A . 3314 ALA HA 1 1 7 9336 1 1 86 ALA HB1 H -15.124 -6.123 3.499 1.00 . A A . 3314 ALA HB1 1 1 7 9337 1 1 86 ALA HB2 H -15.458 -7.070 4.978 1.00 . A A . 3314 ALA HB2 1 1 7 9338 1 1 86 ALA HB3 H -16.694 -5.977 4.328 1.00 . A A . 3314 ALA HB3 1 1 7 9339 1 1 86 ALA N N -15.215 -3.737 4.607 1.00 . A A . 3314 ALA N 1 1 7 9340 1 1 86 ALA O O -13.410 -5.903 6.786 1.00 . A A . 3314 ALA O 1 1 7 9341 1 1 87 MET C C -10.746 -4.060 6.480 1.00 . A A . 3315 MET C 1 1 7 9342 1 1 87 MET CA C -11.227 -4.943 5.344 1.00 . A A . 3315 MET CA 1 1 7 9343 1 1 87 MET CB C -10.387 -4.628 4.100 1.00 . A A . 3315 MET CB 1 1 7 9344 1 1 87 MET CE C -8.294 -6.060 1.953 1.00 . A A . 3315 MET CE 1 1 7 9345 1 1 87 MET CG C -10.865 -5.407 2.882 1.00 . A A . 3315 MET CG 1 1 7 9346 1 1 87 MET H H -12.898 -4.196 4.218 1.00 . A A . 3315 MET H 1 1 7 9347 1 1 87 MET HA H -11.077 -5.987 5.622 1.00 . A A . 3315 MET HA 1 1 7 9348 1 1 87 MET HB2 H -10.443 -3.571 3.862 1.00 . A A . 3315 MET HB2 1 1 7 9349 1 1 87 MET HB3 H -9.344 -4.854 4.311 1.00 . A A . 3315 MET HB3 1 1 7 9350 1 1 87 MET HE1 H -8.462 -5.462 1.057 1.00 . A A . 3315 MET HE1 1 1 7 9351 1 1 87 MET HE2 H -7.906 -5.441 2.759 1.00 . A A . 3315 MET HE2 1 1 7 9352 1 1 87 MET HE3 H -7.562 -6.840 1.745 1.00 . A A . 3315 MET HE3 1 1 7 9353 1 1 87 MET HG2 H -11.871 -5.764 3.082 1.00 . A A . 3315 MET HG2 1 1 7 9354 1 1 87 MET HG3 H -10.974 -4.709 2.050 1.00 . A A . 3315 MET HG3 1 1 7 9355 1 1 87 MET N N -12.645 -4.729 5.049 1.00 . A A . 3315 MET N 1 1 7 9356 1 1 87 MET O O -10.180 -4.521 7.469 1.00 . A A . 3315 MET O 1 1 7 9357 1 1 87 MET SD S -9.844 -6.846 2.462 1.00 . A A . 3315 MET SD 1 1 7 9358 1 1 88 LEU C C -11.278 -2.003 8.634 1.00 . A A . 3316 LEU C 1 1 7 9359 1 1 88 LEU CA C -10.538 -1.767 7.325 1.00 . A A . 3316 LEU CA 1 1 7 9360 1 1 88 LEU CB C -10.754 -0.335 6.815 1.00 . A A . 3316 LEU CB 1 1 7 9361 1 1 88 LEU CD1 C -13.114 0.553 7.301 1.00 . A A . 3316 LEU CD1 1 1 7 9362 1 1 88 LEU CD2 C -12.110 0.970 5.133 1.00 . A A . 3316 LEU CD2 1 1 7 9363 1 1 88 LEU CG C -12.166 -0.052 6.258 1.00 . A A . 3316 LEU CG 1 1 7 9364 1 1 88 LEU H H -11.421 -2.448 5.480 1.00 . A A . 3316 LEU H 1 1 7 9365 1 1 88 LEU HA H -9.473 -1.895 7.527 1.00 . A A . 3316 LEU HA 1 1 7 9366 1 1 88 LEU HB2 H -10.554 0.360 7.629 1.00 . A A . 3316 LEU HB2 1 1 7 9367 1 1 88 LEU HB3 H -10.004 -0.165 6.042 1.00 . A A . 3316 LEU HB3 1 1 7 9368 1 1 88 LEU HD11 H -14.025 0.904 6.822 1.00 . A A . 3316 LEU HD11 1 1 7 9369 1 1 88 LEU HD12 H -12.645 1.400 7.806 1.00 . A A . 3316 LEU HD12 1 1 7 9370 1 1 88 LEU HD13 H -13.405 -0.178 8.042 1.00 . A A . 3316 LEU HD13 1 1 7 9371 1 1 88 LEU HD21 H -11.196 0.863 4.561 1.00 . A A . 3316 LEU HD21 1 1 7 9372 1 1 88 LEU HD22 H -12.201 1.974 5.547 1.00 . A A . 3316 LEU HD22 1 1 7 9373 1 1 88 LEU HD23 H -12.933 0.783 4.456 1.00 . A A . 3316 LEU HD23 1 1 7 9374 1 1 88 LEU HG H -12.580 -0.971 5.835 1.00 . A A . 3316 LEU HG 1 1 7 9375 1 1 88 LEU N N -10.939 -2.750 6.323 1.00 . A A . 3316 LEU N 1 1 7 9376 1 1 88 LEU O O -10.700 -1.779 9.699 1.00 . A A . 3316 LEU O 1 1 7 9377 1 1 89 ASN C C -13.041 -4.122 10.259 1.00 . A A . 3317 ASN C 1 1 7 9378 1 1 89 ASN CA C -13.361 -2.723 9.724 1.00 . A A . 3317 ASN CA 1 1 7 9379 1 1 89 ASN CB C -14.828 -2.630 9.291 1.00 . A A . 3317 ASN CB 1 1 7 9380 1 1 89 ASN CG C -15.780 -2.320 10.418 1.00 . A A . 3317 ASN CG 1 1 7 9381 1 1 89 ASN H H -12.951 -2.602 7.647 1.00 . A A . 3317 ASN H 1 1 7 9382 1 1 89 ASN HA H -13.157 -1.977 10.492 1.00 . A A . 3317 ASN HA 1 1 7 9383 1 1 89 ASN HB2 H -14.944 -1.812 8.587 1.00 . A A . 3317 ASN HB2 1 1 7 9384 1 1 89 ASN HB3 H -15.131 -3.556 8.799 1.00 . A A . 3317 ASN HB3 1 1 7 9385 1 1 89 ASN HD21 H -15.328 -0.318 10.291 1.00 . A A . 3317 ASN HD21 1 1 7 9386 1 1 89 ASN HD22 H -16.636 -0.790 11.391 1.00 . A A . 3317 ASN HD22 1 1 7 9387 1 1 89 ASN N N -12.534 -2.443 8.559 1.00 . A A . 3317 ASN N 1 1 7 9388 1 1 89 ASN ND2 N -15.891 -1.046 10.751 1.00 . A A . 3317 ASN ND2 1 1 7 9389 1 1 89 ASN O O -13.141 -4.366 11.457 1.00 . A A . 3317 ASN O 1 1 7 9390 1 1 89 ASN OD1 O -16.486 -3.194 10.904 1.00 . A A . 3317 ASN OD1 1 1 7 9391 1 1 90 GLY C C -13.393 -7.155 10.083 1.00 . A A . 3318 GLY C 1 1 7 9392 1 1 90 GLY CA C -12.177 -6.374 9.603 1.00 . A A . 3318 GLY CA 1 1 7 9393 1 1 90 GLY H H -12.516 -4.709 8.403 1.00 . A A . 3318 GLY H 1 1 7 9394 1 1 90 GLY HA2 H -11.814 -6.799 8.667 1.00 . A A . 3318 GLY HA2 1 1 7 9395 1 1 90 GLY HA3 H -11.378 -6.405 10.339 1.00 . A A . 3318 GLY HA3 1 1 7 9396 1 1 90 GLY N N -12.556 -4.996 9.370 1.00 . A A . 3318 GLY N 1 1 7 9397 1 1 90 GLY O O -13.335 -7.751 11.161 1.00 . A A . 3318 GLY O 1 1 7 9398 1 1 91 ASP C C -16.336 -8.372 8.262 1.00 . A A . 3319 ASP C 1 1 7 9399 1 1 91 ASP CA C -15.762 -7.790 9.542 1.00 . A A . 3319 ASP CA 1 1 7 9400 1 1 91 ASP CB C -16.721 -6.733 10.121 1.00 . A A . 3319 ASP CB 1 1 7 9401 1 1 91 ASP CG C -17.109 -6.977 11.581 1.00 . A A . 3319 ASP CG 1 1 7 9402 1 1 91 ASP H H -14.398 -6.635 8.417 1.00 . A A . 3319 ASP H 1 1 7 9403 1 1 91 ASP HA H -15.681 -8.623 10.224 1.00 . A A . 3319 ASP HA 1 1 7 9404 1 1 91 ASP HB2 H -16.285 -5.741 9.999 1.00 . A A . 3319 ASP HB2 1 1 7 9405 1 1 91 ASP HB3 H -17.643 -6.710 9.540 1.00 . A A . 3319 ASP HB3 1 1 7 9406 1 1 91 ASP N N -14.466 -7.148 9.292 1.00 . A A . 3319 ASP N 1 1 7 9407 1 1 91 ASP O O -15.724 -8.244 7.202 1.00 . A A . 3319 ASP O 1 1 7 9408 1 1 91 ASP OD1 O -16.353 -7.605 12.356 1.00 . A A . 3319 ASP OD1 1 1 7 9409 1 1 91 ASP OD2 O -18.217 -6.540 11.962 1.00 . A A . 3319 ASP OD2 1 1 7 9410 1 1 92 GLN C C -19.616 -9.122 7.198 1.00 . A A . 3320 GLN C 1 1 7 9411 1 1 92 GLN CA C -18.174 -9.609 7.213 1.00 . A A . 3320 GLN CA 1 1 7 9412 1 1 92 GLN CB C -18.054 -11.137 7.182 1.00 . A A . 3320 GLN CB 1 1 7 9413 1 1 92 GLN CD C -17.837 -11.254 4.656 1.00 . A A . 3320 GLN CD 1 1 7 9414 1 1 92 GLN CG C -18.618 -11.724 5.879 1.00 . A A . 3320 GLN CG 1 1 7 9415 1 1 92 GLN H H -17.973 -9.120 9.244 1.00 . A A . 3320 GLN H 1 1 7 9416 1 1 92 GLN HA H -17.692 -9.227 6.313 1.00 . A A . 3320 GLN HA 1 1 7 9417 1 1 92 GLN HB2 H -17.004 -11.411 7.261 1.00 . A A . 3320 GLN HB2 1 1 7 9418 1 1 92 GLN HB3 H -18.591 -11.563 8.028 1.00 . A A . 3320 GLN HB3 1 1 7 9419 1 1 92 GLN HE21 H -16.619 -12.897 4.616 1.00 . A A . 3320 GLN HE21 1 1 7 9420 1 1 92 GLN HE22 H -16.497 -11.762 3.266 1.00 . A A . 3320 GLN HE22 1 1 7 9421 1 1 92 GLN HG2 H -18.599 -12.812 5.936 1.00 . A A . 3320 GLN HG2 1 1 7 9422 1 1 92 GLN HG3 H -19.659 -11.417 5.750 1.00 . A A . 3320 GLN HG3 1 1 7 9423 1 1 92 GLN N N -17.496 -9.026 8.352 1.00 . A A . 3320 GLN N 1 1 7 9424 1 1 92 GLN NE2 N -16.896 -12.035 4.165 1.00 . A A . 3320 GLN NE2 1 1 7 9425 1 1 92 GLN O O -20.501 -9.688 7.848 1.00 . A A . 3320 GLN O 1 1 7 9426 1 1 92 GLN OE1 O -18.100 -10.178 4.129 1.00 . A A . 3320 GLN OE1 1 1 7 9427 1 1 93 GLN C C -22.075 -8.356 5.656 1.00 . A A . 3321 GLN C 1 1 7 9428 1 1 93 GLN CA C -21.102 -7.366 6.298 1.00 . A A . 3321 GLN CA 1 1 7 9429 1 1 93 GLN CB C -20.945 -6.110 5.422 1.00 . A A . 3321 GLN CB 1 1 7 9430 1 1 93 GLN CD C -21.499 -6.617 2.928 1.00 . A A . 3321 GLN CD 1 1 7 9431 1 1 93 GLN CG C -20.418 -6.360 3.992 1.00 . A A . 3321 GLN CG 1 1 7 9432 1 1 93 GLN H H -18.961 -7.686 6.049 1.00 . A A . 3321 GLN H 1 1 7 9433 1 1 93 GLN HA H -21.509 -7.074 7.266 1.00 . A A . 3321 GLN HA 1 1 7 9434 1 1 93 GLN HB2 H -21.911 -5.614 5.352 1.00 . A A . 3321 GLN HB2 1 1 7 9435 1 1 93 GLN HB3 H -20.262 -5.425 5.927 1.00 . A A . 3321 GLN HB3 1 1 7 9436 1 1 93 GLN HE21 H -20.887 -8.518 2.619 1.00 . A A . 3321 GLN HE21 1 1 7 9437 1 1 93 GLN HE22 H -21.922 -7.885 1.362 1.00 . A A . 3321 GLN HE22 1 1 7 9438 1 1 93 GLN HG2 H -19.884 -5.462 3.689 1.00 . A A . 3321 GLN HG2 1 1 7 9439 1 1 93 GLN HG3 H -19.689 -7.171 3.992 1.00 . A A . 3321 GLN HG3 1 1 7 9440 1 1 93 GLN N N -19.803 -8.009 6.502 1.00 . A A . 3321 GLN N 1 1 7 9441 1 1 93 GLN NE2 N -21.502 -7.773 2.282 1.00 . A A . 3321 GLN NE2 1 1 7 9442 1 1 93 GLN O O -23.303 -8.178 5.785 1.00 . A A . 3321 GLN O 1 1 7 9443 1 1 93 GLN OE1 O -22.311 -5.744 2.617 1.00 . A A . 3321 GLN OE1 1 1 8 9444 1 1 1 MET C C -24.490 10.812 -0.050 1.00 . A A . 1 MET C 1 1 8 9445 1 1 1 MET CA C -24.019 10.463 1.360 1.00 . A A . 1 MET CA 1 1 8 9446 1 1 1 MET CB C -24.986 10.945 2.454 1.00 . A A . 1 MET CB 1 1 8 9447 1 1 1 MET CE C -27.888 11.878 3.643 1.00 . A A . 1 MET CE 1 1 8 9448 1 1 1 MET CG C -25.440 12.408 2.370 1.00 . A A . 1 MET CG 1 1 8 9449 1 1 1 MET H1 H -22.215 10.540 2.437 1.00 . A A . 1 MET H1 1 1 8 9450 1 1 1 MET HA H -24.017 9.373 1.417 1.00 . A A . 1 MET HA 1 1 8 9451 1 1 1 MET HB2 H -25.877 10.324 2.389 1.00 . A A . 1 MET HB2 1 1 8 9452 1 1 1 MET HB3 H -24.524 10.781 3.427 1.00 . A A . 1 MET HB3 1 1 8 9453 1 1 1 MET HE1 H -27.585 10.843 3.797 1.00 . A A . 1 MET HE1 1 1 8 9454 1 1 1 MET HE2 H -28.615 12.149 4.407 1.00 . A A . 1 MET HE2 1 1 8 9455 1 1 1 MET HE3 H -28.348 11.979 2.660 1.00 . A A . 1 MET HE3 1 1 8 9456 1 1 1 MET HG2 H -24.561 13.049 2.309 1.00 . A A . 1 MET HG2 1 1 8 9457 1 1 1 MET HG3 H -26.029 12.545 1.465 1.00 . A A . 1 MET HG3 1 1 8 9458 1 1 1 MET N N -22.623 10.880 1.591 1.00 . A A . 1 MET N 1 1 8 9459 1 1 1 MET O O -24.986 9.933 -0.747 1.00 . A A . 1 MET O 1 1 8 9460 1 1 1 MET SD S -26.446 12.976 3.766 1.00 . A A . 1 MET SD 1 1 8 9461 1 1 2 ASN C C -23.834 12.009 -2.942 1.00 . A A . 2 ASN C 1 1 8 9462 1 1 2 ASN CA C -24.723 12.567 -1.826 1.00 . A A . 2 ASN CA 1 1 8 9463 1 1 2 ASN CB C -24.683 14.109 -1.856 1.00 . A A . 2 ASN CB 1 1 8 9464 1 1 2 ASN CG C -25.728 14.714 -0.941 1.00 . A A . 2 ASN CG 1 1 8 9465 1 1 2 ASN H H -23.911 12.755 0.109 1.00 . A A . 2 ASN H 1 1 8 9466 1 1 2 ASN HA H -25.738 12.239 -2.027 1.00 . A A . 2 ASN HA 1 1 8 9467 1 1 2 ASN HB2 H -23.686 14.466 -1.598 1.00 . A A . 2 ASN HB2 1 1 8 9468 1 1 2 ASN HB3 H -24.902 14.455 -2.866 1.00 . A A . 2 ASN HB3 1 1 8 9469 1 1 2 ASN HD21 H -24.361 15.087 0.523 1.00 . A A . 2 ASN HD21 1 1 8 9470 1 1 2 ASN HD22 H -26.022 15.405 0.950 1.00 . A A . 2 ASN HD22 1 1 8 9471 1 1 2 ASN N N -24.334 12.066 -0.499 1.00 . A A . 2 ASN N 1 1 8 9472 1 1 2 ASN ND2 N -25.344 15.065 0.272 1.00 . A A . 2 ASN ND2 1 1 8 9473 1 1 2 ASN O O -23.795 12.553 -4.048 1.00 . A A . 2 ASN O 1 1 8 9474 1 1 2 ASN OD1 O -26.897 14.831 -1.302 1.00 . A A . 2 ASN OD1 1 1 8 9475 1 1 3 ILE C C -21.750 8.977 -2.815 1.00 . A A . 3 ILE C 1 1 8 9476 1 1 3 ILE CA C -22.114 10.298 -3.507 1.00 . A A . 3 ILE CA 1 1 8 9477 1 1 3 ILE CB C -20.902 11.231 -3.759 1.00 . A A . 3 ILE CB 1 1 8 9478 1 1 3 ILE CD1 C -20.656 10.748 -6.296 1.00 . A A . 3 ILE CD1 1 1 8 9479 1 1 3 ILE CG1 C -19.991 10.816 -4.923 1.00 . A A . 3 ILE CG1 1 1 8 9480 1 1 3 ILE CG2 C -20.057 11.410 -2.486 1.00 . A A . 3 ILE CG2 1 1 8 9481 1 1 3 ILE H H -23.126 10.577 -1.724 1.00 . A A . 3 ILE H 1 1 8 9482 1 1 3 ILE HA H -22.629 10.081 -4.436 1.00 . A A . 3 ILE HA 1 1 8 9483 1 1 3 ILE HB H -21.283 12.218 -4.022 1.00 . A A . 3 ILE HB 1 1 8 9484 1 1 3 ILE HD11 H -21.389 9.941 -6.330 1.00 . A A . 3 ILE HD11 1 1 8 9485 1 1 3 ILE HD12 H -21.133 11.702 -6.522 1.00 . A A . 3 ILE HD12 1 1 8 9486 1 1 3 ILE HD13 H -19.883 10.561 -7.043 1.00 . A A . 3 ILE HD13 1 1 8 9487 1 1 3 ILE HG12 H -19.222 11.576 -5.000 1.00 . A A . 3 ILE HG12 1 1 8 9488 1 1 3 ILE HG13 H -19.517 9.862 -4.714 1.00 . A A . 3 ILE HG13 1 1 8 9489 1 1 3 ILE HG21 H -20.696 11.595 -1.632 1.00 . A A . 3 ILE HG21 1 1 8 9490 1 1 3 ILE HG22 H -19.473 10.514 -2.274 1.00 . A A . 3 ILE HG22 1 1 8 9491 1 1 3 ILE HG23 H -19.393 12.267 -2.598 1.00 . A A . 3 ILE HG23 1 1 8 9492 1 1 3 ILE N N -23.040 10.989 -2.641 1.00 . A A . 3 ILE N 1 1 8 9493 1 1 3 ILE O O -22.042 8.787 -1.628 1.00 . A A . 3 ILE O 1 1 8 9494 1 1 4 ASN C C -19.212 6.594 -3.726 1.00 . A A . 4 ASN C 1 1 8 9495 1 1 4 ASN CA C -20.619 6.773 -3.155 1.00 . A A . 4 ASN CA 1 1 8 9496 1 1 4 ASN CB C -21.599 5.660 -3.565 1.00 . A A . 4 ASN CB 1 1 8 9497 1 1 4 ASN CG C -22.009 5.771 -5.022 1.00 . A A . 4 ASN CG 1 1 8 9498 1 1 4 ASN H H -20.917 8.356 -4.516 1.00 . A A . 4 ASN H 1 1 8 9499 1 1 4 ASN HA H -20.531 6.730 -2.075 1.00 . A A . 4 ASN HA 1 1 8 9500 1 1 4 ASN HB2 H -21.137 4.688 -3.376 1.00 . A A . 4 ASN HB2 1 1 8 9501 1 1 4 ASN HB3 H -22.494 5.725 -2.946 1.00 . A A . 4 ASN HB3 1 1 8 9502 1 1 4 ASN HD21 H -20.535 4.499 -5.645 1.00 . A A . 4 ASN HD21 1 1 8 9503 1 1 4 ASN HD22 H -21.435 5.351 -6.900 1.00 . A A . 4 ASN HD22 1 1 8 9504 1 1 4 ASN N N -21.097 8.093 -3.559 1.00 . A A . 4 ASN N 1 1 8 9505 1 1 4 ASN ND2 N -21.253 5.173 -5.911 1.00 . A A . 4 ASN ND2 1 1 8 9506 1 1 4 ASN O O -18.302 6.291 -2.970 1.00 . A A . 4 ASN O 1 1 8 9507 1 1 4 ASN OD1 O -22.948 6.488 -5.357 1.00 . A A . 4 ASN OD1 1 1 8 9508 1 1 5 GLU C C -16.625 7.677 -4.932 1.00 . A A . 5 GLU C 1 1 8 9509 1 1 5 GLU CA C -17.676 6.840 -5.667 1.00 . A A . 5 GLU CA 1 1 8 9510 1 1 5 GLU CB C -17.777 7.272 -7.139 1.00 . A A . 5 GLU CB 1 1 8 9511 1 1 5 GLU CD C -18.894 6.650 -9.377 1.00 . A A . 5 GLU CD 1 1 8 9512 1 1 5 GLU CG C -18.792 6.393 -7.877 1.00 . A A . 5 GLU CG 1 1 8 9513 1 1 5 GLU H H -19.776 7.173 -5.563 1.00 . A A . 5 GLU H 1 1 8 9514 1 1 5 GLU HA H -17.362 5.798 -5.641 1.00 . A A . 5 GLU HA 1 1 8 9515 1 1 5 GLU HB2 H -18.094 8.314 -7.191 1.00 . A A . 5 GLU HB2 1 1 8 9516 1 1 5 GLU HB3 H -16.802 7.164 -7.611 1.00 . A A . 5 GLU HB3 1 1 8 9517 1 1 5 GLU HG2 H -18.543 5.346 -7.698 1.00 . A A . 5 GLU HG2 1 1 8 9518 1 1 5 GLU HG3 H -19.767 6.602 -7.448 1.00 . A A . 5 GLU HG3 1 1 8 9519 1 1 5 GLU N N -18.980 6.947 -4.994 1.00 . A A . 5 GLU N 1 1 8 9520 1 1 5 GLU O O -15.470 7.279 -4.781 1.00 . A A . 5 GLU O 1 1 8 9521 1 1 5 GLU OE1 O -18.541 7.738 -9.867 1.00 . A A . 5 GLU OE1 1 1 8 9522 1 1 5 GLU OE2 O -19.434 5.757 -10.088 1.00 . A A . 5 GLU OE2 1 1 8 9523 1 1 6 GLN C C -15.934 9.153 -2.292 1.00 . A A . 6 GLN C 1 1 8 9524 1 1 6 GLN CA C -16.103 9.706 -3.704 1.00 . A A . 6 GLN CA 1 1 8 9525 1 1 6 GLN CB C -16.573 11.162 -3.631 1.00 . A A . 6 GLN CB 1 1 8 9526 1 1 6 GLN CD C -16.858 11.820 -6.109 1.00 . A A . 6 GLN CD 1 1 8 9527 1 1 6 GLN CG C -16.121 12.048 -4.796 1.00 . A A . 6 GLN CG 1 1 8 9528 1 1 6 GLN H H -17.984 9.089 -4.628 1.00 . A A . 6 GLN H 1 1 8 9529 1 1 6 GLN HA H -15.123 9.679 -4.185 1.00 . A A . 6 GLN HA 1 1 8 9530 1 1 6 GLN HB2 H -17.647 11.199 -3.534 1.00 . A A . 6 GLN HB2 1 1 8 9531 1 1 6 GLN HB3 H -16.159 11.610 -2.728 1.00 . A A . 6 GLN HB3 1 1 8 9532 1 1 6 GLN HE21 H -17.519 13.749 -6.198 1.00 . A A . 6 GLN HE21 1 1 8 9533 1 1 6 GLN HE22 H -18.054 12.651 -7.478 1.00 . A A . 6 GLN HE22 1 1 8 9534 1 1 6 GLN HG2 H -16.297 13.076 -4.488 1.00 . A A . 6 GLN HG2 1 1 8 9535 1 1 6 GLN HG3 H -15.054 11.912 -4.963 1.00 . A A . 6 GLN HG3 1 1 8 9536 1 1 6 GLN N N -17.022 8.850 -4.447 1.00 . A A . 6 GLN N 1 1 8 9537 1 1 6 GLN NE2 N -17.509 12.842 -6.634 1.00 . A A . 6 GLN NE2 1 1 8 9538 1 1 6 GLN O O -14.867 9.347 -1.711 1.00 . A A . 6 GLN O 1 1 8 9539 1 1 6 GLN OE1 O -16.844 10.738 -6.682 1.00 . A A . 6 GLN OE1 1 1 8 9540 1 1 7 THR C C -15.740 6.906 -0.301 1.00 . A A . 7 THR C 1 1 8 9541 1 1 7 THR CA C -16.858 7.938 -0.389 1.00 . A A . 7 THR CA 1 1 8 9542 1 1 7 THR CB C -18.140 7.239 0.061 1.00 . A A . 7 THR CB 1 1 8 9543 1 1 7 THR CG2 C -17.974 6.763 1.516 1.00 . A A . 7 THR CG2 1 1 8 9544 1 1 7 THR H H -17.828 8.343 -2.222 1.00 . A A . 7 THR H 1 1 8 9545 1 1 7 THR HA H -16.655 8.762 0.285 1.00 . A A . 7 THR HA 1 1 8 9546 1 1 7 THR HB H -18.275 6.372 -0.577 1.00 . A A . 7 THR HB 1 1 8 9547 1 1 7 THR HG1 H -20.031 7.477 0.004 1.00 . A A . 7 THR HG1 1 1 8 9548 1 1 7 THR HG21 H -18.912 6.385 1.911 1.00 . A A . 7 THR HG21 1 1 8 9549 1 1 7 THR HG22 H -17.596 7.567 2.147 1.00 . A A . 7 THR HG22 1 1 8 9550 1 1 7 THR HG23 H -17.247 5.943 1.537 1.00 . A A . 7 THR HG23 1 1 8 9551 1 1 7 THR N N -16.958 8.497 -1.727 1.00 . A A . 7 THR N 1 1 8 9552 1 1 7 THR O O -15.007 6.936 0.691 1.00 . A A . 7 THR O 1 1 8 9553 1 1 7 THR OG1 O -19.272 8.078 -0.070 1.00 . A A . 7 THR OG1 1 1 8 9554 1 1 8 LEU C C -13.161 5.612 -1.063 1.00 . A A . 8 LEU C 1 1 8 9555 1 1 8 LEU CA C -14.521 5.071 -1.485 1.00 . A A . 8 LEU CA 1 1 8 9556 1 1 8 LEU CB C -14.386 4.563 -2.929 1.00 . A A . 8 LEU CB 1 1 8 9557 1 1 8 LEU CD1 C -15.339 3.849 -5.154 1.00 . A A . 8 LEU CD1 1 1 8 9558 1 1 8 LEU CD2 C -16.580 3.296 -3.049 1.00 . A A . 8 LEU CD2 1 1 8 9559 1 1 8 LEU CG C -15.672 4.304 -3.732 1.00 . A A . 8 LEU CG 1 1 8 9560 1 1 8 LEU H H -16.180 6.183 -2.139 1.00 . A A . 8 LEU H 1 1 8 9561 1 1 8 LEU HA H -14.804 4.210 -0.842 1.00 . A A . 8 LEU HA 1 1 8 9562 1 1 8 LEU HB2 H -13.775 5.274 -3.491 1.00 . A A . 8 LEU HB2 1 1 8 9563 1 1 8 LEU HB3 H -13.832 3.632 -2.857 1.00 . A A . 8 LEU HB3 1 1 8 9564 1 1 8 LEU HD11 H -16.255 3.671 -5.717 1.00 . A A . 8 LEU HD11 1 1 8 9565 1 1 8 LEU HD12 H -14.761 2.929 -5.123 1.00 . A A . 8 LEU HD12 1 1 8 9566 1 1 8 LEU HD13 H -14.757 4.617 -5.665 1.00 . A A . 8 LEU HD13 1 1 8 9567 1 1 8 LEU HD21 H -17.351 2.947 -3.737 1.00 . A A . 8 LEU HD21 1 1 8 9568 1 1 8 LEU HD22 H -17.077 3.777 -2.206 1.00 . A A . 8 LEU HD22 1 1 8 9569 1 1 8 LEU HD23 H -15.973 2.467 -2.705 1.00 . A A . 8 LEU HD23 1 1 8 9570 1 1 8 LEU HG H -16.230 5.223 -3.802 1.00 . A A . 8 LEU HG 1 1 8 9571 1 1 8 LEU N N -15.515 6.136 -1.376 1.00 . A A . 8 LEU N 1 1 8 9572 1 1 8 LEU O O -12.358 4.844 -0.562 1.00 . A A . 8 LEU O 1 1 8 9573 1 1 9 ASP C C -11.257 7.214 0.607 1.00 . A A . 9 ASP C 1 1 8 9574 1 1 9 ASP CA C -11.625 7.542 -0.846 1.00 . A A . 9 ASP CA 1 1 8 9575 1 1 9 ASP CB C -11.786 9.054 -0.983 1.00 . A A . 9 ASP CB 1 1 8 9576 1 1 9 ASP CG C -10.504 9.792 -0.614 1.00 . A A . 9 ASP CG 1 1 8 9577 1 1 9 ASP H H -13.600 7.492 -1.642 1.00 . A A . 9 ASP H 1 1 8 9578 1 1 9 ASP HA H -10.828 7.216 -1.510 1.00 . A A . 9 ASP HA 1 1 8 9579 1 1 9 ASP HB2 H -12.061 9.291 -2.011 1.00 . A A . 9 ASP HB2 1 1 8 9580 1 1 9 ASP HB3 H -12.590 9.382 -0.324 1.00 . A A . 9 ASP HB3 1 1 8 9581 1 1 9 ASP N N -12.884 6.909 -1.227 1.00 . A A . 9 ASP N 1 1 8 9582 1 1 9 ASP O O -10.112 6.844 0.880 1.00 . A A . 9 ASP O 1 1 8 9583 1 1 9 ASP OD1 O -10.416 10.324 0.510 1.00 . A A . 9 ASP OD1 1 1 8 9584 1 1 9 ASP OD2 O -9.610 9.862 -1.486 1.00 . A A . 9 ASP OD2 1 1 8 9585 1 1 10 LYS C C -11.646 5.463 3.120 1.00 . A A . 10 LYS C 1 1 8 9586 1 1 10 LYS CA C -11.932 6.957 2.947 1.00 . A A . 10 LYS CA 1 1 8 9587 1 1 10 LYS CB C -13.031 7.453 3.910 1.00 . A A . 10 LYS CB 1 1 8 9588 1 1 10 LYS CD C -15.378 7.070 4.866 1.00 . A A . 10 LYS CD 1 1 8 9589 1 1 10 LYS CE C -15.095 6.992 6.366 1.00 . A A . 10 LYS CE 1 1 8 9590 1 1 10 LYS CG C -14.251 6.529 3.995 1.00 . A A . 10 LYS CG 1 1 8 9591 1 1 10 LYS H H -13.155 7.568 1.262 1.00 . A A . 10 LYS H 1 1 8 9592 1 1 10 LYS HA H -11.022 7.502 3.199 1.00 . A A . 10 LYS HA 1 1 8 9593 1 1 10 LYS HB2 H -12.597 7.544 4.906 1.00 . A A . 10 LYS HB2 1 1 8 9594 1 1 10 LYS HB3 H -13.362 8.441 3.594 1.00 . A A . 10 LYS HB3 1 1 8 9595 1 1 10 LYS HD2 H -15.568 8.105 4.589 1.00 . A A . 10 LYS HD2 1 1 8 9596 1 1 10 LYS HD3 H -16.263 6.473 4.647 1.00 . A A . 10 LYS HD3 1 1 8 9597 1 1 10 LYS HE2 H -15.136 5.945 6.676 1.00 . A A . 10 LYS HE2 1 1 8 9598 1 1 10 LYS HE3 H -14.093 7.367 6.574 1.00 . A A . 10 LYS HE3 1 1 8 9599 1 1 10 LYS HG2 H -14.660 6.436 3.003 1.00 . A A . 10 LYS HG2 1 1 8 9600 1 1 10 LYS HG3 H -13.963 5.540 4.347 1.00 . A A . 10 LYS HG3 1 1 8 9601 1 1 10 LYS HZ1 H -15.953 8.785 6.940 1.00 . A A . 10 LYS HZ1 1 1 8 9602 1 1 10 LYS HZ2 H -15.974 7.651 8.129 1.00 . A A . 10 LYS HZ2 1 1 8 9603 1 1 10 LYS HZ3 H -17.030 7.581 6.850 1.00 . A A . 10 LYS HZ3 1 1 8 9604 1 1 10 LYS N N -12.221 7.271 1.542 1.00 . A A . 10 LYS N 1 1 8 9605 1 1 10 LYS NZ N -16.076 7.793 7.129 1.00 . A A . 10 LYS NZ 1 1 8 9606 1 1 10 LYS O O -11.023 5.060 4.101 1.00 . A A . 10 LYS O 1 1 8 9607 1 1 11 LEU C C -10.720 2.790 1.692 1.00 . A A . 11 LEU C 1 1 8 9608 1 1 11 LEU CA C -12.079 3.184 2.262 1.00 . A A . 11 LEU CA 1 1 8 9609 1 1 11 LEU CB C -13.224 2.484 1.491 1.00 . A A . 11 LEU CB 1 1 8 9610 1 1 11 LEU CD1 C -14.699 2.127 3.558 1.00 . A A . 11 LEU CD1 1 1 8 9611 1 1 11 LEU CD2 C -15.408 3.822 1.858 1.00 . A A . 11 LEU CD2 1 1 8 9612 1 1 11 LEU CG C -14.649 2.510 2.081 1.00 . A A . 11 LEU CG 1 1 8 9613 1 1 11 LEU H H -12.713 5.018 1.469 1.00 . A A . 11 LEU H 1 1 8 9614 1 1 11 LEU HA H -12.101 2.845 3.295 1.00 . A A . 11 LEU HA 1 1 8 9615 1 1 11 LEU HB2 H -13.277 2.856 0.467 1.00 . A A . 11 LEU HB2 1 1 8 9616 1 1 11 LEU HB3 H -12.948 1.434 1.440 1.00 . A A . 11 LEU HB3 1 1 8 9617 1 1 11 LEU HD11 H -15.722 2.213 3.915 1.00 . A A . 11 LEU HD11 1 1 8 9618 1 1 11 LEU HD12 H -14.082 2.780 4.176 1.00 . A A . 11 LEU HD12 1 1 8 9619 1 1 11 LEU HD13 H -14.399 1.084 3.639 1.00 . A A . 11 LEU HD13 1 1 8 9620 1 1 11 LEU HD21 H -15.885 3.809 0.883 1.00 . A A . 11 LEU HD21 1 1 8 9621 1 1 11 LEU HD22 H -14.735 4.664 1.886 1.00 . A A . 11 LEU HD22 1 1 8 9622 1 1 11 LEU HD23 H -16.203 3.951 2.593 1.00 . A A . 11 LEU HD23 1 1 8 9623 1 1 11 LEU HG H -15.194 1.734 1.550 1.00 . A A . 11 LEU HG 1 1 8 9624 1 1 11 LEU N N -12.226 4.626 2.263 1.00 . A A . 11 LEU N 1 1 8 9625 1 1 11 LEU O O -9.963 2.079 2.338 1.00 . A A . 11 LEU O 1 1 8 9626 1 1 12 ARG C C -7.915 3.280 0.742 1.00 . A A . 12 ARG C 1 1 8 9627 1 1 12 ARG CA C -9.086 2.880 -0.134 1.00 . A A . 12 ARG CA 1 1 8 9628 1 1 12 ARG CB C -9.001 3.350 -1.597 1.00 . A A . 12 ARG CB 1 1 8 9629 1 1 12 ARG CD C -8.869 5.525 -2.939 1.00 . A A . 12 ARG CD 1 1 8 9630 1 1 12 ARG CG C -9.656 4.690 -1.935 1.00 . A A . 12 ARG CG 1 1 8 9631 1 1 12 ARG CZ C -9.697 7.479 -4.288 1.00 . A A . 12 ARG CZ 1 1 8 9632 1 1 12 ARG H H -11.012 3.840 -0.003 1.00 . A A . 12 ARG H 1 1 8 9633 1 1 12 ARG HA H -9.049 1.792 -0.155 1.00 . A A . 12 ARG HA 1 1 8 9634 1 1 12 ARG HB2 H -7.972 3.328 -1.942 1.00 . A A . 12 ARG HB2 1 1 8 9635 1 1 12 ARG HB3 H -9.521 2.607 -2.184 1.00 . A A . 12 ARG HB3 1 1 8 9636 1 1 12 ARG HD2 H -8.297 6.249 -2.361 1.00 . A A . 12 ARG HD2 1 1 8 9637 1 1 12 ARG HD3 H -8.189 4.882 -3.491 1.00 . A A . 12 ARG HD3 1 1 8 9638 1 1 12 ARG HE H -10.480 5.593 -4.308 1.00 . A A . 12 ARG HE 1 1 8 9639 1 1 12 ARG HG2 H -10.647 4.481 -2.335 1.00 . A A . 12 ARG HG2 1 1 8 9640 1 1 12 ARG HG3 H -9.757 5.286 -1.037 1.00 . A A . 12 ARG HG3 1 1 8 9641 1 1 12 ARG HH11 H -8.164 8.063 -3.030 1.00 . A A . 12 ARG HH11 1 1 8 9642 1 1 12 ARG HH12 H -8.876 9.303 -3.979 1.00 . A A . 12 ARG HH12 1 1 8 9643 1 1 12 ARG HH21 H -11.152 7.331 -5.726 1.00 . A A . 12 ARG HH21 1 1 8 9644 1 1 12 ARG HH22 H -10.583 8.938 -5.414 1.00 . A A . 12 ARG HH22 1 1 8 9645 1 1 12 ARG N N -10.361 3.238 0.492 1.00 . A A . 12 ARG N 1 1 8 9646 1 1 12 ARG NE N -9.757 6.198 -3.903 1.00 . A A . 12 ARG NE 1 1 8 9647 1 1 12 ARG NH1 N -8.788 8.309 -3.792 1.00 . A A . 12 ARG NH1 1 1 8 9648 1 1 12 ARG NH2 N -10.558 7.956 -5.173 1.00 . A A . 12 ARG NH2 1 1 8 9649 1 1 12 ARG O O -7.026 2.463 0.973 1.00 . A A . 12 ARG O 1 1 8 9650 1 1 13 GLN C C -6.755 4.013 3.419 1.00 . A A . 13 GLN C 1 1 8 9651 1 1 13 GLN CA C -6.856 4.926 2.178 1.00 . A A . 13 GLN CA 1 1 8 9652 1 1 13 GLN CB C -7.039 6.413 2.497 1.00 . A A . 13 GLN CB 1 1 8 9653 1 1 13 GLN CD C -7.912 6.461 4.903 1.00 . A A . 13 GLN CD 1 1 8 9654 1 1 13 GLN CG C -8.230 6.673 3.420 1.00 . A A . 13 GLN CG 1 1 8 9655 1 1 13 GLN H H -8.694 5.110 1.072 1.00 . A A . 13 GLN H 1 1 8 9656 1 1 13 GLN HA H -5.932 4.845 1.620 1.00 . A A . 13 GLN HA 1 1 8 9657 1 1 13 GLN HB2 H -6.124 6.814 2.933 1.00 . A A . 13 GLN HB2 1 1 8 9658 1 1 13 GLN HB3 H -7.225 6.940 1.560 1.00 . A A . 13 GLN HB3 1 1 8 9659 1 1 13 GLN HE21 H -9.740 5.661 5.246 1.00 . A A . 13 GLN HE21 1 1 8 9660 1 1 13 GLN HE22 H -8.601 5.687 6.609 1.00 . A A . 13 GLN HE22 1 1 8 9661 1 1 13 GLN HG2 H -8.599 7.674 3.235 1.00 . A A . 13 GLN HG2 1 1 8 9662 1 1 13 GLN HG3 H -9.030 6.007 3.126 1.00 . A A . 13 GLN HG3 1 1 8 9663 1 1 13 GLN N N -7.935 4.481 1.305 1.00 . A A . 13 GLN N 1 1 8 9664 1 1 13 GLN NE2 N -8.868 5.977 5.679 1.00 . A A . 13 GLN NE2 1 1 8 9665 1 1 13 GLN O O -5.672 3.766 3.939 1.00 . A A . 13 GLN O 1 1 8 9666 1 1 13 GLN OE1 O -6.801 6.653 5.376 1.00 . A A . 13 GLN OE1 1 1 8 9667 1 1 14 ALA C C -7.306 1.221 4.708 1.00 . A A . 14 ALA C 1 1 8 9668 1 1 14 ALA CA C -7.900 2.584 5.054 1.00 . A A . 14 ALA CA 1 1 8 9669 1 1 14 ALA CB C -9.344 2.433 5.516 1.00 . A A . 14 ALA CB 1 1 8 9670 1 1 14 ALA H H -8.758 3.671 3.455 1.00 . A A . 14 ALA H 1 1 8 9671 1 1 14 ALA HA H -7.312 3.026 5.861 1.00 . A A . 14 ALA HA 1 1 8 9672 1 1 14 ALA HB1 H -9.434 1.569 6.171 1.00 . A A . 14 ALA HB1 1 1 8 9673 1 1 14 ALA HB2 H -9.660 3.333 6.037 1.00 . A A . 14 ALA HB2 1 1 8 9674 1 1 14 ALA HB3 H -10.008 2.276 4.675 1.00 . A A . 14 ALA HB3 1 1 8 9675 1 1 14 ALA N N -7.875 3.465 3.897 1.00 . A A . 14 ALA N 1 1 8 9676 1 1 14 ALA O O -6.635 0.606 5.538 1.00 . A A . 14 ALA O 1 1 8 9677 1 1 15 VAL C C -5.506 -0.394 2.841 1.00 . A A . 15 VAL C 1 1 8 9678 1 1 15 VAL CA C -7.008 -0.542 3.060 1.00 . A A . 15 VAL CA 1 1 8 9679 1 1 15 VAL CB C -7.757 -1.037 1.822 1.00 . A A . 15 VAL CB 1 1 8 9680 1 1 15 VAL CG1 C -7.203 -2.371 1.311 1.00 . A A . 15 VAL CG1 1 1 8 9681 1 1 15 VAL CG2 C -9.237 -1.204 2.151 1.00 . A A . 15 VAL CG2 1 1 8 9682 1 1 15 VAL H H -8.088 1.263 2.824 1.00 . A A . 15 VAL H 1 1 8 9683 1 1 15 VAL HA H -7.183 -1.250 3.865 1.00 . A A . 15 VAL HA 1 1 8 9684 1 1 15 VAL HB H -7.678 -0.300 1.032 1.00 . A A . 15 VAL HB 1 1 8 9685 1 1 15 VAL HG11 H -6.164 -2.263 1.000 1.00 . A A . 15 VAL HG11 1 1 8 9686 1 1 15 VAL HG12 H -7.275 -3.130 2.090 1.00 . A A . 15 VAL HG12 1 1 8 9687 1 1 15 VAL HG13 H -7.779 -2.695 0.442 1.00 . A A . 15 VAL HG13 1 1 8 9688 1 1 15 VAL HG21 H -9.675 -1.846 1.403 1.00 . A A . 15 VAL HG21 1 1 8 9689 1 1 15 VAL HG22 H -9.395 -1.657 3.131 1.00 . A A . 15 VAL HG22 1 1 8 9690 1 1 15 VAL HG23 H -9.757 -0.251 2.100 1.00 . A A . 15 VAL HG23 1 1 8 9691 1 1 15 VAL N N -7.534 0.736 3.488 1.00 . A A . 15 VAL N 1 1 8 9692 1 1 15 VAL O O -4.738 -1.187 3.394 1.00 . A A . 15 VAL O 1 1 8 9693 1 1 16 LEU C C -2.902 0.948 3.178 1.00 . A A . 16 LEU C 1 1 8 9694 1 1 16 LEU CA C -3.635 0.818 1.854 1.00 . A A . 16 LEU CA 1 1 8 9695 1 1 16 LEU CB C -3.287 1.926 0.847 1.00 . A A . 16 LEU CB 1 1 8 9696 1 1 16 LEU CD1 C -2.440 4.034 1.990 1.00 . A A . 16 LEU CD1 1 1 8 9697 1 1 16 LEU CD2 C -4.020 4.199 0.045 1.00 . A A . 16 LEU CD2 1 1 8 9698 1 1 16 LEU CG C -3.609 3.363 1.271 1.00 . A A . 16 LEU CG 1 1 8 9699 1 1 16 LEU H H -5.730 1.258 1.645 1.00 . A A . 16 LEU H 1 1 8 9700 1 1 16 LEU HA H -3.277 -0.097 1.394 1.00 . A A . 16 LEU HA 1 1 8 9701 1 1 16 LEU HB2 H -2.227 1.854 0.611 1.00 . A A . 16 LEU HB2 1 1 8 9702 1 1 16 LEU HB3 H -3.815 1.698 -0.066 1.00 . A A . 16 LEU HB3 1 1 8 9703 1 1 16 LEU HD11 H -1.612 4.146 1.295 1.00 . A A . 16 LEU HD11 1 1 8 9704 1 1 16 LEU HD12 H -2.101 3.430 2.828 1.00 . A A . 16 LEU HD12 1 1 8 9705 1 1 16 LEU HD13 H -2.739 5.015 2.359 1.00 . A A . 16 LEU HD13 1 1 8 9706 1 1 16 LEU HD21 H -4.157 5.244 0.324 1.00 . A A . 16 LEU HD21 1 1 8 9707 1 1 16 LEU HD22 H -4.952 3.824 -0.382 1.00 . A A . 16 LEU HD22 1 1 8 9708 1 1 16 LEU HD23 H -3.241 4.140 -0.713 1.00 . A A . 16 LEU HD23 1 1 8 9709 1 1 16 LEU HG H -4.438 3.317 1.960 1.00 . A A . 16 LEU HG 1 1 8 9710 1 1 16 LEU N N -5.065 0.626 2.087 1.00 . A A . 16 LEU N 1 1 8 9711 1 1 16 LEU O O -1.814 0.406 3.284 1.00 . A A . 16 LEU O 1 1 8 9712 1 1 17 GLN C C -2.388 0.321 5.999 1.00 . A A . 17 GLN C 1 1 8 9713 1 1 17 GLN CA C -2.865 1.686 5.513 1.00 . A A . 17 GLN CA 1 1 8 9714 1 1 17 GLN CB C -3.787 2.344 6.539 1.00 . A A . 17 GLN CB 1 1 8 9715 1 1 17 GLN CD C -4.410 4.483 7.712 1.00 . A A . 17 GLN CD 1 1 8 9716 1 1 17 GLN CG C -3.629 3.864 6.564 1.00 . A A . 17 GLN CG 1 1 8 9717 1 1 17 GLN H H -4.411 1.997 4.075 1.00 . A A . 17 GLN H 1 1 8 9718 1 1 17 GLN HA H -1.976 2.316 5.376 1.00 . A A . 17 GLN HA 1 1 8 9719 1 1 17 GLN HB2 H -4.825 2.100 6.322 1.00 . A A . 17 GLN HB2 1 1 8 9720 1 1 17 GLN HB3 H -3.542 1.961 7.528 1.00 . A A . 17 GLN HB3 1 1 8 9721 1 1 17 GLN HE21 H -5.598 5.615 6.490 1.00 . A A . 17 GLN HE21 1 1 8 9722 1 1 17 GLN HE22 H -5.852 5.789 8.195 1.00 . A A . 17 GLN HE22 1 1 8 9723 1 1 17 GLN HG2 H -2.584 4.120 6.708 1.00 . A A . 17 GLN HG2 1 1 8 9724 1 1 17 GLN HG3 H -3.949 4.263 5.609 1.00 . A A . 17 GLN HG3 1 1 8 9725 1 1 17 GLN N N -3.510 1.554 4.212 1.00 . A A . 17 GLN N 1 1 8 9726 1 1 17 GLN NE2 N -5.422 5.284 7.441 1.00 . A A . 17 GLN NE2 1 1 8 9727 1 1 17 GLN O O -1.237 0.228 6.431 1.00 . A A . 17 GLN O 1 1 8 9728 1 1 17 GLN OE1 O -4.132 4.206 8.879 1.00 . A A . 17 GLN OE1 1 1 8 9729 1 1 18 LYS C C -1.709 -2.582 5.422 1.00 . A A . 18 LYS C 1 1 8 9730 1 1 18 LYS CA C -2.737 -2.041 6.419 1.00 . A A . 18 LYS CA 1 1 8 9731 1 1 18 LYS CB C -3.840 -3.035 6.781 1.00 . A A . 18 LYS CB 1 1 8 9732 1 1 18 LYS CD C -6.055 -3.494 5.645 1.00 . A A . 18 LYS CD 1 1 8 9733 1 1 18 LYS CE C -6.728 -4.835 5.403 1.00 . A A . 18 LYS CE 1 1 8 9734 1 1 18 LYS CG C -4.545 -3.729 5.621 1.00 . A A . 18 LYS CG 1 1 8 9735 1 1 18 LYS H H -4.182 -0.645 5.616 1.00 . A A . 18 LYS H 1 1 8 9736 1 1 18 LYS HA H -2.216 -1.914 7.351 1.00 . A A . 18 LYS HA 1 1 8 9737 1 1 18 LYS HB2 H -3.390 -3.828 7.378 1.00 . A A . 18 LYS HB2 1 1 8 9738 1 1 18 LYS HB3 H -4.554 -2.532 7.428 1.00 . A A . 18 LYS HB3 1 1 8 9739 1 1 18 LYS HD2 H -6.403 -3.007 6.553 1.00 . A A . 18 LYS HD2 1 1 8 9740 1 1 18 LYS HD3 H -6.297 -2.847 4.809 1.00 . A A . 18 LYS HD3 1 1 8 9741 1 1 18 LYS HE2 H -7.660 -4.659 4.881 1.00 . A A . 18 LYS HE2 1 1 8 9742 1 1 18 LYS HE3 H -6.036 -5.396 4.777 1.00 . A A . 18 LYS HE3 1 1 8 9743 1 1 18 LYS HG2 H -4.173 -3.396 4.658 1.00 . A A . 18 LYS HG2 1 1 8 9744 1 1 18 LYS HG3 H -4.317 -4.795 5.695 1.00 . A A . 18 LYS HG3 1 1 8 9745 1 1 18 LYS HZ1 H -6.166 -6.046 7.010 1.00 . A A . 18 LYS HZ1 1 1 8 9746 1 1 18 LYS HZ2 H -7.578 -6.434 6.330 1.00 . A A . 18 LYS HZ2 1 1 8 9747 1 1 18 LYS HZ3 H -7.513 -5.120 7.325 1.00 . A A . 18 LYS HZ3 1 1 8 9748 1 1 18 LYS N N -3.228 -0.733 5.975 1.00 . A A . 18 LYS N 1 1 8 9749 1 1 18 LYS NZ N -7.007 -5.636 6.611 1.00 . A A . 18 LYS NZ 1 1 8 9750 1 1 18 LYS O O -0.685 -3.095 5.862 1.00 . A A . 18 LYS O 1 1 8 9751 1 1 19 LYS C C 0.425 -2.385 3.313 1.00 . A A . 19 LYS C 1 1 8 9752 1 1 19 LYS CA C -0.991 -2.888 3.076 1.00 . A A . 19 LYS CA 1 1 8 9753 1 1 19 LYS CB C -1.452 -2.500 1.655 1.00 . A A . 19 LYS CB 1 1 8 9754 1 1 19 LYS CD C -3.022 -3.012 -0.305 1.00 . A A . 19 LYS CD 1 1 8 9755 1 1 19 LYS CE C -3.951 -4.083 -0.902 1.00 . A A . 19 LYS CE 1 1 8 9756 1 1 19 LYS CG C -2.665 -3.310 1.162 1.00 . A A . 19 LYS CG 1 1 8 9757 1 1 19 LYS H H -2.764 -1.961 3.805 1.00 . A A . 19 LYS H 1 1 8 9758 1 1 19 LYS HA H -0.959 -3.975 3.136 1.00 . A A . 19 LYS HA 1 1 8 9759 1 1 19 LYS HB2 H -1.668 -1.439 1.606 1.00 . A A . 19 LYS HB2 1 1 8 9760 1 1 19 LYS HB3 H -0.616 -2.673 0.980 1.00 . A A . 19 LYS HB3 1 1 8 9761 1 1 19 LYS HD2 H -3.529 -2.047 -0.352 1.00 . A A . 19 LYS HD2 1 1 8 9762 1 1 19 LYS HD3 H -2.115 -2.955 -0.907 1.00 . A A . 19 LYS HD3 1 1 8 9763 1 1 19 LYS HE2 H -4.569 -4.516 -0.111 1.00 . A A . 19 LYS HE2 1 1 8 9764 1 1 19 LYS HE3 H -4.605 -3.614 -1.640 1.00 . A A . 19 LYS HE3 1 1 8 9765 1 1 19 LYS HG2 H -2.431 -4.366 1.255 1.00 . A A . 19 LYS HG2 1 1 8 9766 1 1 19 LYS HG3 H -3.530 -3.098 1.790 1.00 . A A . 19 LYS HG3 1 1 8 9767 1 1 19 LYS HZ1 H -2.739 -4.834 -2.433 1.00 . A A . 19 LYS HZ1 1 1 8 9768 1 1 19 LYS HZ2 H -3.872 -5.842 -1.971 1.00 . A A . 19 LYS HZ2 1 1 8 9769 1 1 19 LYS HZ3 H -2.575 -5.670 -1.004 1.00 . A A . 19 LYS HZ3 1 1 8 9770 1 1 19 LYS N N -1.905 -2.398 4.107 1.00 . A A . 19 LYS N 1 1 8 9771 1 1 19 LYS NZ N -3.220 -5.161 -1.599 1.00 . A A . 19 LYS NZ 1 1 8 9772 1 1 19 LYS O O 1.360 -3.166 3.162 1.00 . A A . 19 LYS O 1 1 8 9773 1 1 20 ILE C C 2.664 -1.481 5.046 1.00 . A A . 20 ILE C 1 1 8 9774 1 1 20 ILE CA C 1.956 -0.618 3.994 1.00 . A A . 20 ILE CA 1 1 8 9775 1 1 20 ILE CB C 1.971 0.878 4.389 1.00 . A A . 20 ILE CB 1 1 8 9776 1 1 20 ILE CD1 C 1.055 1.561 2.038 1.00 . A A . 20 ILE CD1 1 1 8 9777 1 1 20 ILE CG1 C 1.050 1.790 3.553 1.00 . A A . 20 ILE CG1 1 1 8 9778 1 1 20 ILE CG2 C 3.407 1.431 4.326 1.00 . A A . 20 ILE CG2 1 1 8 9779 1 1 20 ILE H H -0.179 -0.508 3.863 1.00 . A A . 20 ILE H 1 1 8 9780 1 1 20 ILE HA H 2.476 -0.726 3.047 1.00 . A A . 20 ILE HA 1 1 8 9781 1 1 20 ILE HB H 1.637 0.952 5.424 1.00 . A A . 20 ILE HB 1 1 8 9782 1 1 20 ILE HD11 H 0.502 2.369 1.563 1.00 . A A . 20 ILE HD11 1 1 8 9783 1 1 20 ILE HD12 H 2.074 1.539 1.664 1.00 . A A . 20 ILE HD12 1 1 8 9784 1 1 20 ILE HD13 H 0.563 0.624 1.786 1.00 . A A . 20 ILE HD13 1 1 8 9785 1 1 20 ILE HG12 H 0.039 1.661 3.915 1.00 . A A . 20 ILE HG12 1 1 8 9786 1 1 20 ILE HG13 H 1.308 2.833 3.738 1.00 . A A . 20 ILE HG13 1 1 8 9787 1 1 20 ILE HG21 H 3.421 2.491 4.575 1.00 . A A . 20 ILE HG21 1 1 8 9788 1 1 20 ILE HG22 H 4.046 0.909 5.038 1.00 . A A . 20 ILE HG22 1 1 8 9789 1 1 20 ILE HG23 H 3.822 1.300 3.326 1.00 . A A . 20 ILE HG23 1 1 8 9790 1 1 20 ILE N N 0.611 -1.132 3.755 1.00 . A A . 20 ILE N 1 1 8 9791 1 1 20 ILE O O 3.850 -1.763 4.910 1.00 . A A . 20 ILE O 1 1 8 9792 1 1 21 LYS C C 2.738 -4.140 6.693 1.00 . A A . 21 LYS C 1 1 8 9793 1 1 21 LYS CA C 2.438 -2.735 7.184 1.00 . A A . 21 LYS CA 1 1 8 9794 1 1 21 LYS CB C 1.402 -2.860 8.310 1.00 . A A . 21 LYS CB 1 1 8 9795 1 1 21 LYS CD C -0.325 -1.681 9.729 1.00 . A A . 21 LYS CD 1 1 8 9796 1 1 21 LYS CE C -1.256 -0.465 9.742 1.00 . A A . 21 LYS CE 1 1 8 9797 1 1 21 LYS CG C 0.739 -1.528 8.656 1.00 . A A . 21 LYS CG 1 1 8 9798 1 1 21 LYS H H 0.965 -1.635 6.124 1.00 . A A . 21 LYS H 1 1 8 9799 1 1 21 LYS HA H 3.349 -2.294 7.597 1.00 . A A . 21 LYS HA 1 1 8 9800 1 1 21 LYS HB2 H 0.636 -3.579 8.019 1.00 . A A . 21 LYS HB2 1 1 8 9801 1 1 21 LYS HB3 H 1.898 -3.252 9.197 1.00 . A A . 21 LYS HB3 1 1 8 9802 1 1 21 LYS HD2 H -0.921 -2.557 9.484 1.00 . A A . 21 LYS HD2 1 1 8 9803 1 1 21 LYS HD3 H 0.145 -1.836 10.698 1.00 . A A . 21 LYS HD3 1 1 8 9804 1 1 21 LYS HE2 H -1.724 -0.402 8.757 1.00 . A A . 21 LYS HE2 1 1 8 9805 1 1 21 LYS HE3 H -2.033 -0.635 10.489 1.00 . A A . 21 LYS HE3 1 1 8 9806 1 1 21 LYS HG2 H 1.490 -0.830 9.000 1.00 . A A . 21 LYS HG2 1 1 8 9807 1 1 21 LYS HG3 H 0.260 -1.130 7.770 1.00 . A A . 21 LYS HG3 1 1 8 9808 1 1 21 LYS HZ1 H 0.120 1.041 9.307 1.00 . A A . 21 LYS HZ1 1 1 8 9809 1 1 21 LYS HZ2 H -0.068 0.774 10.914 1.00 . A A . 21 LYS HZ2 1 1 8 9810 1 1 21 LYS HZ3 H -1.249 1.561 10.088 1.00 . A A . 21 LYS HZ3 1 1 8 9811 1 1 21 LYS N N 1.940 -1.901 6.088 1.00 . A A . 21 LYS N 1 1 8 9812 1 1 21 LYS NZ N -0.564 0.813 10.026 1.00 . A A . 21 LYS NZ 1 1 8 9813 1 1 21 LYS O O 3.639 -4.786 7.217 1.00 . A A . 21 LYS O 1 1 8 9814 1 1 22 GLU C C 3.478 -5.987 4.335 1.00 . A A . 22 GLU C 1 1 8 9815 1 1 22 GLU CA C 2.216 -5.949 5.167 1.00 . A A . 22 GLU CA 1 1 8 9816 1 1 22 GLU CB C 1.067 -6.405 4.275 1.00 . A A . 22 GLU CB 1 1 8 9817 1 1 22 GLU CD C -1.261 -7.255 4.231 1.00 . A A . 22 GLU CD 1 1 8 9818 1 1 22 GLU CG C -0.243 -6.453 5.037 1.00 . A A . 22 GLU CG 1 1 8 9819 1 1 22 GLU H H 1.277 -4.035 5.303 1.00 . A A . 22 GLU H 1 1 8 9820 1 1 22 GLU HA H 2.311 -6.640 6.006 1.00 . A A . 22 GLU HA 1 1 8 9821 1 1 22 GLU HB2 H 0.964 -5.737 3.423 1.00 . A A . 22 GLU HB2 1 1 8 9822 1 1 22 GLU HB3 H 1.298 -7.409 3.913 1.00 . A A . 22 GLU HB3 1 1 8 9823 1 1 22 GLU HG2 H -0.051 -6.930 5.996 1.00 . A A . 22 GLU HG2 1 1 8 9824 1 1 22 GLU HG3 H -0.589 -5.440 5.224 1.00 . A A . 22 GLU HG3 1 1 8 9825 1 1 22 GLU N N 2.004 -4.617 5.694 1.00 . A A . 22 GLU N 1 1 8 9826 1 1 22 GLU O O 4.327 -6.832 4.593 1.00 . A A . 22 GLU O 1 1 8 9827 1 1 22 GLU OE1 O -1.846 -6.689 3.274 1.00 . A A . 22 GLU OE1 1 1 8 9828 1 1 22 GLU OE2 O -1.398 -8.463 4.541 1.00 . A A . 22 GLU OE2 1 1 8 9829 1 1 23 ARG C C 6.110 -4.879 3.357 1.00 . A A . 23 ARG C 1 1 8 9830 1 1 23 ARG CA C 4.837 -5.044 2.544 1.00 . A A . 23 ARG CA 1 1 8 9831 1 1 23 ARG CB C 4.687 -4.039 1.392 1.00 . A A . 23 ARG CB 1 1 8 9832 1 1 23 ARG CD C 5.606 -1.688 2.164 1.00 . A A . 23 ARG CD 1 1 8 9833 1 1 23 ARG CG C 4.409 -2.576 1.777 1.00 . A A . 23 ARG CG 1 1 8 9834 1 1 23 ARG CZ C 6.843 -1.506 -0.017 1.00 . A A . 23 ARG CZ 1 1 8 9835 1 1 23 ARG H H 2.903 -4.387 3.235 1.00 . A A . 23 ARG H 1 1 8 9836 1 1 23 ARG HA H 4.907 -6.030 2.078 1.00 . A A . 23 ARG HA 1 1 8 9837 1 1 23 ARG HB2 H 5.560 -4.099 0.744 1.00 . A A . 23 ARG HB2 1 1 8 9838 1 1 23 ARG HB3 H 3.839 -4.377 0.798 1.00 . A A . 23 ARG HB3 1 1 8 9839 1 1 23 ARG HD2 H 5.286 -0.646 2.167 1.00 . A A . 23 ARG HD2 1 1 8 9840 1 1 23 ARG HD3 H 5.923 -1.918 3.177 1.00 . A A . 23 ARG HD3 1 1 8 9841 1 1 23 ARG HE H 7.608 -2.219 1.705 1.00 . A A . 23 ARG HE 1 1 8 9842 1 1 23 ARG HG2 H 3.892 -2.106 0.941 1.00 . A A . 23 ARG HG2 1 1 8 9843 1 1 23 ARG HG3 H 3.713 -2.571 2.605 1.00 . A A . 23 ARG HG3 1 1 8 9844 1 1 23 ARG HH11 H 4.856 -1.174 -0.248 1.00 . A A . 23 ARG HH11 1 1 8 9845 1 1 23 ARG HH12 H 5.738 -1.086 -1.697 1.00 . A A . 23 ARG HH12 1 1 8 9846 1 1 23 ARG HH21 H 8.833 -1.947 -0.156 1.00 . A A . 23 ARG HH21 1 1 8 9847 1 1 23 ARG HH22 H 8.123 -1.388 -1.626 1.00 . A A . 23 ARG HH22 1 1 8 9848 1 1 23 ARG N N 3.650 -5.059 3.393 1.00 . A A . 23 ARG N 1 1 8 9849 1 1 23 ARG NE N 6.768 -1.824 1.278 1.00 . A A . 23 ARG NE 1 1 8 9850 1 1 23 ARG NH1 N 5.761 -1.104 -0.674 1.00 . A A . 23 ARG NH1 1 1 8 9851 1 1 23 ARG NH2 N 8.013 -1.573 -0.630 1.00 . A A . 23 ARG NH2 1 1 8 9852 1 1 23 ARG O O 7.090 -5.547 3.063 1.00 . A A . 23 ARG O 1 1 8 9853 1 1 24 ILE C C 7.545 -5.100 6.148 1.00 . A A . 24 ILE C 1 1 8 9854 1 1 24 ILE CA C 7.290 -3.882 5.248 1.00 . A A . 24 ILE CA 1 1 8 9855 1 1 24 ILE CB C 7.150 -2.573 6.063 1.00 . A A . 24 ILE CB 1 1 8 9856 1 1 24 ILE CD1 C 8.181 -1.071 7.839 1.00 . A A . 24 ILE CD1 1 1 8 9857 1 1 24 ILE CG1 C 8.419 -2.235 6.870 1.00 . A A . 24 ILE CG1 1 1 8 9858 1 1 24 ILE CG2 C 5.930 -2.599 6.998 1.00 . A A . 24 ILE CG2 1 1 8 9859 1 1 24 ILE H H 5.276 -3.542 4.638 1.00 . A A . 24 ILE H 1 1 8 9860 1 1 24 ILE HA H 8.145 -3.764 4.581 1.00 . A A . 24 ILE HA 1 1 8 9861 1 1 24 ILE HB H 6.993 -1.763 5.349 1.00 . A A . 24 ILE HB 1 1 8 9862 1 1 24 ILE HD11 H 7.482 -1.393 8.619 1.00 . A A . 24 ILE HD11 1 1 8 9863 1 1 24 ILE HD12 H 9.121 -0.779 8.303 1.00 . A A . 24 ILE HD12 1 1 8 9864 1 1 24 ILE HD13 H 7.744 -0.227 7.306 1.00 . A A . 24 ILE HD13 1 1 8 9865 1 1 24 ILE HG12 H 8.742 -3.095 7.455 1.00 . A A . 24 ILE HG12 1 1 8 9866 1 1 24 ILE HG13 H 9.221 -1.972 6.181 1.00 . A A . 24 ILE HG13 1 1 8 9867 1 1 24 ILE HG21 H 5.104 -3.051 6.486 1.00 . A A . 24 ILE HG21 1 1 8 9868 1 1 24 ILE HG22 H 6.145 -3.169 7.902 1.00 . A A . 24 ILE HG22 1 1 8 9869 1 1 24 ILE HG23 H 5.635 -1.583 7.262 1.00 . A A . 24 ILE HG23 1 1 8 9870 1 1 24 ILE N N 6.104 -4.079 4.421 1.00 . A A . 24 ILE N 1 1 8 9871 1 1 24 ILE O O 8.673 -5.587 6.233 1.00 . A A . 24 ILE O 1 1 8 9872 1 1 25 GLN C C 6.922 -8.059 7.007 1.00 . A A . 25 GLN C 1 1 8 9873 1 1 25 GLN CA C 6.653 -6.741 7.728 1.00 . A A . 25 GLN CA 1 1 8 9874 1 1 25 GLN CB C 5.364 -6.826 8.558 1.00 . A A . 25 GLN CB 1 1 8 9875 1 1 25 GLN CD C 3.992 -7.886 10.344 1.00 . A A . 25 GLN CD 1 1 8 9876 1 1 25 GLN CG C 5.399 -7.772 9.756 1.00 . A A . 25 GLN CG 1 1 8 9877 1 1 25 GLN H H 5.583 -5.207 6.716 1.00 . A A . 25 GLN H 1 1 8 9878 1 1 25 GLN HA H 7.488 -6.522 8.399 1.00 . A A . 25 GLN HA 1 1 8 9879 1 1 25 GLN HB2 H 5.145 -5.836 8.956 1.00 . A A . 25 GLN HB2 1 1 8 9880 1 1 25 GLN HB3 H 4.545 -7.124 7.902 1.00 . A A . 25 GLN HB3 1 1 8 9881 1 1 25 GLN HE21 H 4.437 -6.735 11.949 1.00 . A A . 25 GLN HE21 1 1 8 9882 1 1 25 GLN HE22 H 2.845 -7.492 11.930 1.00 . A A . 25 GLN HE22 1 1 8 9883 1 1 25 GLN HG2 H 5.734 -8.761 9.443 1.00 . A A . 25 GLN HG2 1 1 8 9884 1 1 25 GLN HG3 H 6.097 -7.374 10.493 1.00 . A A . 25 GLN HG3 1 1 8 9885 1 1 25 GLN N N 6.506 -5.621 6.810 1.00 . A A . 25 GLN N 1 1 8 9886 1 1 25 GLN NE2 N 3.690 -7.202 11.437 1.00 . A A . 25 GLN NE2 1 1 8 9887 1 1 25 GLN O O 7.787 -8.819 7.431 1.00 . A A . 25 GLN O 1 1 8 9888 1 1 25 GLN OE1 O 3.111 -8.519 9.770 1.00 . A A . 25 GLN OE1 1 1 8 9889 1 1 26 ASN C C 7.455 -9.479 4.227 1.00 . A A . 26 ASN C 1 1 8 9890 1 1 26 ASN CA C 6.299 -9.594 5.209 1.00 . A A . 26 ASN CA 1 1 8 9891 1 1 26 ASN CB C 5.018 -9.943 4.428 1.00 . A A . 26 ASN CB 1 1 8 9892 1 1 26 ASN CG C 3.823 -10.238 5.314 1.00 . A A . 26 ASN CG 1 1 8 9893 1 1 26 ASN H H 5.459 -7.690 5.660 1.00 . A A . 26 ASN H 1 1 8 9894 1 1 26 ASN HA H 6.493 -10.410 5.907 1.00 . A A . 26 ASN HA 1 1 8 9895 1 1 26 ASN HB2 H 4.775 -9.148 3.726 1.00 . A A . 26 ASN HB2 1 1 8 9896 1 1 26 ASN HB3 H 5.194 -10.839 3.840 1.00 . A A . 26 ASN HB3 1 1 8 9897 1 1 26 ASN HD21 H 3.353 -8.293 5.372 1.00 . A A . 26 ASN HD21 1 1 8 9898 1 1 26 ASN HD22 H 2.249 -9.376 6.235 1.00 . A A . 26 ASN HD22 1 1 8 9899 1 1 26 ASN N N 6.144 -8.364 5.969 1.00 . A A . 26 ASN N 1 1 8 9900 1 1 26 ASN ND2 N 3.078 -9.215 5.681 1.00 . A A . 26 ASN ND2 1 1 8 9901 1 1 26 ASN O O 8.360 -10.306 4.252 1.00 . A A . 26 ASN O 1 1 8 9902 1 1 26 ASN OD1 O 3.546 -11.381 5.664 1.00 . A A . 26 ASN OD1 1 1 8 9903 1 1 27 SER C C 8.762 -9.457 1.569 1.00 . A A . 27 SER C 1 1 8 9904 1 1 27 SER CA C 8.469 -8.171 2.361 1.00 . A A . 27 SER CA 1 1 8 9905 1 1 27 SER CB C 9.696 -7.514 3.004 1.00 . A A . 27 SER CB 1 1 8 9906 1 1 27 SER H H 6.686 -7.772 3.433 1.00 . A A . 27 SER H 1 1 8 9907 1 1 27 SER HA H 8.049 -7.473 1.635 1.00 . A A . 27 SER HA 1 1 8 9908 1 1 27 SER HB2 H 9.721 -7.805 4.054 1.00 . A A . 27 SER HB2 1 1 8 9909 1 1 27 SER HB3 H 10.602 -7.844 2.502 1.00 . A A . 27 SER HB3 1 1 8 9910 1 1 27 SER HG H 8.694 -5.854 2.976 1.00 . A A . 27 SER HG 1 1 8 9911 1 1 27 SER N N 7.458 -8.422 3.398 1.00 . A A . 27 SER N 1 1 8 9912 1 1 27 SER O O 9.906 -9.825 1.314 1.00 . A A . 27 SER O 1 1 8 9913 1 1 27 SER OG O 9.639 -6.102 2.914 1.00 . A A . 27 SER OG 1 1 8 9914 1 1 28 LEU C C 6.411 -11.616 -0.199 1.00 . A A . 28 LEU C 1 1 8 9915 1 1 28 LEU CA C 7.740 -11.449 0.518 1.00 . A A . 28 LEU CA 1 1 8 9916 1 1 28 LEU CB C 8.045 -12.634 1.463 1.00 . A A . 28 LEU CB 1 1 8 9917 1 1 28 LEU CD1 C 5.744 -13.449 2.260 1.00 . A A . 28 LEU CD1 1 1 8 9918 1 1 28 LEU CD2 C 7.802 -13.697 3.724 1.00 . A A . 28 LEU CD2 1 1 8 9919 1 1 28 LEU CG C 7.096 -12.851 2.659 1.00 . A A . 28 LEU CG 1 1 8 9920 1 1 28 LEU H H 6.780 -9.855 1.472 1.00 . A A . 28 LEU H 1 1 8 9921 1 1 28 LEU HA H 8.534 -11.391 -0.226 1.00 . A A . 28 LEU HA 1 1 8 9922 1 1 28 LEU HB2 H 8.097 -13.550 0.870 1.00 . A A . 28 LEU HB2 1 1 8 9923 1 1 28 LEU HB3 H 9.039 -12.470 1.875 1.00 . A A . 28 LEU HB3 1 1 8 9924 1 1 28 LEU HD11 H 5.103 -12.667 1.852 1.00 . A A . 28 LEU HD11 1 1 8 9925 1 1 28 LEU HD12 H 5.234 -13.853 3.133 1.00 . A A . 28 LEU HD12 1 1 8 9926 1 1 28 LEU HD13 H 5.878 -14.225 1.520 1.00 . A A . 28 LEU HD13 1 1 8 9927 1 1 28 LEU HD21 H 7.102 -14.022 4.495 1.00 . A A . 28 LEU HD21 1 1 8 9928 1 1 28 LEU HD22 H 8.576 -13.091 4.200 1.00 . A A . 28 LEU HD22 1 1 8 9929 1 1 28 LEU HD23 H 8.294 -14.555 3.280 1.00 . A A . 28 LEU HD23 1 1 8 9930 1 1 28 LEU HG H 6.886 -11.898 3.119 1.00 . A A . 28 LEU HG 1 1 8 9931 1 1 28 LEU N N 7.703 -10.197 1.250 1.00 . A A . 28 LEU N 1 1 8 9932 1 1 28 LEU O O 5.496 -10.807 -0.015 1.00 . A A . 28 LEU O 1 1 8 9933 1 1 29 SER C C 4.491 -14.315 -1.154 1.00 . A A . 29 SER C 1 1 8 9934 1 1 29 SER CA C 5.119 -13.047 -1.724 1.00 . A A . 29 SER CA 1 1 8 9935 1 1 29 SER CB C 5.512 -13.205 -3.194 1.00 . A A . 29 SER CB 1 1 8 9936 1 1 29 SER H H 7.119 -13.280 -1.043 1.00 . A A . 29 SER H 1 1 8 9937 1 1 29 SER HA H 4.376 -12.257 -1.650 1.00 . A A . 29 SER HA 1 1 8 9938 1 1 29 SER HB2 H 6.316 -13.940 -3.273 1.00 . A A . 29 SER HB2 1 1 8 9939 1 1 29 SER HB3 H 4.657 -13.564 -3.763 1.00 . A A . 29 SER HB3 1 1 8 9940 1 1 29 SER HG H 5.282 -11.297 -3.551 1.00 . A A . 29 SER HG 1 1 8 9941 1 1 29 SER N N 6.303 -12.695 -0.965 1.00 . A A . 29 SER N 1 1 8 9942 1 1 29 SER O O 3.476 -14.253 -0.464 1.00 . A A . 29 SER O 1 1 8 9943 1 1 29 SER OG O 5.973 -11.971 -3.709 1.00 . A A . 29 SER OG 1 1 8 9944 1 1 30 THR C C 5.823 -17.450 -0.096 1.00 . A A . 30 THR C 1 1 8 9945 1 1 30 THR CA C 4.742 -16.776 -0.939 1.00 . A A . 30 THR CA 1 1 8 9946 1 1 30 THR CB C 4.358 -17.528 -2.218 1.00 . A A . 30 THR CB 1 1 8 9947 1 1 30 THR CG2 C 5.566 -17.561 -3.178 1.00 . A A . 30 THR CG2 1 1 8 9948 1 1 30 THR H H 5.992 -15.433 -1.930 1.00 . A A . 30 THR H 1 1 8 9949 1 1 30 THR HA H 3.849 -16.684 -0.323 1.00 . A A . 30 THR HA 1 1 8 9950 1 1 30 THR HB H 3.557 -16.966 -2.691 1.00 . A A . 30 THR HB 1 1 8 9951 1 1 30 THR HG1 H 3.494 -19.203 -2.739 1.00 . A A . 30 THR HG1 1 1 8 9952 1 1 30 THR HG21 H 5.750 -16.562 -3.572 1.00 . A A . 30 THR HG21 1 1 8 9953 1 1 30 THR HG22 H 5.360 -18.210 -4.022 1.00 . A A . 30 THR HG22 1 1 8 9954 1 1 30 THR HG23 H 6.481 -17.882 -2.669 1.00 . A A . 30 THR HG23 1 1 8 9955 1 1 30 THR N N 5.166 -15.446 -1.351 1.00 . A A . 30 THR N 1 1 8 9956 1 1 30 THR O O 6.319 -18.543 -0.377 1.00 . A A . 30 THR O 1 1 8 9957 1 1 30 THR OG1 O 3.842 -18.811 -1.922 1.00 . A A . 30 THR OG1 1 1 8 9958 1 1 31 GLU C C 8.542 -17.572 1.121 1.00 . A A . 31 GLU C 1 1 8 9959 1 1 31 GLU CA C 7.273 -17.152 1.869 1.00 . A A . 31 GLU CA 1 1 8 9960 1 1 31 GLU CB C 6.692 -18.250 2.771 1.00 . A A . 31 GLU CB 1 1 8 9961 1 1 31 GLU CD C 4.861 -18.833 4.461 1.00 . A A . 31 GLU CD 1 1 8 9962 1 1 31 GLU CG C 5.454 -17.764 3.539 1.00 . A A . 31 GLU CG 1 1 8 9963 1 1 31 GLU H H 5.769 -15.849 1.038 1.00 . A A . 31 GLU H 1 1 8 9964 1 1 31 GLU HA H 7.529 -16.314 2.509 1.00 . A A . 31 GLU HA 1 1 8 9965 1 1 31 GLU HB2 H 6.428 -19.121 2.170 1.00 . A A . 31 GLU HB2 1 1 8 9966 1 1 31 GLU HB3 H 7.459 -18.533 3.485 1.00 . A A . 31 GLU HB3 1 1 8 9967 1 1 31 GLU HG2 H 5.732 -16.887 4.127 1.00 . A A . 31 GLU HG2 1 1 8 9968 1 1 31 GLU HG3 H 4.681 -17.457 2.831 1.00 . A A . 31 GLU HG3 1 1 8 9969 1 1 31 GLU N N 6.256 -16.718 0.920 1.00 . A A . 31 GLU N 1 1 8 9970 1 1 31 GLU O O 9.126 -18.628 1.384 1.00 . A A . 31 GLU O 1 1 8 9971 1 1 31 GLU OE1 O 3.862 -18.525 5.145 1.00 . A A . 31 GLU OE1 1 1 8 9972 1 1 31 GLU OE2 O 5.363 -19.984 4.518 1.00 . A A . 31 GLU OE2 1 1 8 9973 1 1 32 LYS C C 11.391 -16.914 0.173 1.00 . A A . 32 LYS C 1 1 8 9974 1 1 32 LYS CA C 10.116 -17.034 -0.688 1.00 . A A . 32 LYS CA 1 1 8 9975 1 1 32 LYS CB C 10.151 -16.097 -1.910 1.00 . A A . 32 LYS CB 1 1 8 9976 1 1 32 LYS CD C 9.858 -17.451 -4.084 1.00 . A A . 32 LYS CD 1 1 8 9977 1 1 32 LYS CE C 9.026 -18.579 -3.453 1.00 . A A . 32 LYS CE 1 1 8 9978 1 1 32 LYS CG C 10.834 -16.743 -3.133 1.00 . A A . 32 LYS CG 1 1 8 9979 1 1 32 LYS H H 8.420 -15.921 -0.032 1.00 . A A . 32 LYS H 1 1 8 9980 1 1 32 LYS HA H 9.983 -18.054 -1.045 1.00 . A A . 32 LYS HA 1 1 8 9981 1 1 32 LYS HB2 H 9.136 -15.806 -2.191 1.00 . A A . 32 LYS HB2 1 1 8 9982 1 1 32 LYS HB3 H 10.687 -15.183 -1.646 1.00 . A A . 32 LYS HB3 1 1 8 9983 1 1 32 LYS HD2 H 9.175 -16.689 -4.451 1.00 . A A . 32 LYS HD2 1 1 8 9984 1 1 32 LYS HD3 H 10.406 -17.842 -4.941 1.00 . A A . 32 LYS HD3 1 1 8 9985 1 1 32 LYS HE2 H 8.559 -18.206 -2.541 1.00 . A A . 32 LYS HE2 1 1 8 9986 1 1 32 LYS HE3 H 8.228 -18.863 -4.141 1.00 . A A . 32 LYS HE3 1 1 8 9987 1 1 32 LYS HG2 H 11.327 -15.955 -3.702 1.00 . A A . 32 LYS HG2 1 1 8 9988 1 1 32 LYS HG3 H 11.605 -17.438 -2.820 1.00 . A A . 32 LYS HG3 1 1 8 9989 1 1 32 LYS HZ1 H 9.459 -20.244 -2.292 1.00 . A A . 32 LYS HZ1 1 1 8 9990 1 1 32 LYS HZ2 H 10.800 -19.550 -2.939 1.00 . A A . 32 LYS HZ2 1 1 8 9991 1 1 32 LYS HZ3 H 9.822 -20.450 -3.876 1.00 . A A . 32 LYS HZ3 1 1 8 9992 1 1 32 LYS N N 8.937 -16.769 0.124 1.00 . A A . 32 LYS N 1 1 8 9993 1 1 32 LYS NZ N 9.827 -19.775 -3.123 1.00 . A A . 32 LYS NZ 1 1 8 9994 1 1 32 LYS O O 11.319 -16.625 1.375 1.00 . A A . 32 LYS O 1 1 8 9995 1 1 33 TYR C C 14.916 -16.514 -0.656 1.00 . A A . 33 TYR C 1 1 8 9996 1 1 33 TYR CA C 13.841 -17.046 0.292 1.00 . A A . 33 TYR CA 1 1 8 9997 1 1 33 TYR CB C 14.186 -18.431 0.854 1.00 . A A . 33 TYR CB 1 1 8 9998 1 1 33 TYR CD1 C 16.396 -19.146 1.863 1.00 . A A . 33 TYR CD1 1 1 8 9999 1 1 33 TYR CD2 C 14.902 -17.750 3.185 1.00 . A A . 33 TYR CD2 1 1 8 10000 1 1 33 TYR CE1 C 17.297 -19.202 2.939 1.00 . A A . 33 TYR CE1 1 1 8 10001 1 1 33 TYR CE2 C 15.804 -17.797 4.261 1.00 . A A . 33 TYR CE2 1 1 8 10002 1 1 33 TYR CG C 15.193 -18.428 1.986 1.00 . A A . 33 TYR CG 1 1 8 10003 1 1 33 TYR CZ C 17.013 -18.519 4.142 1.00 . A A . 33 TYR CZ 1 1 8 10004 1 1 33 TYR H H 12.643 -17.362 -1.388 1.00 . A A . 33 TYR H 1 1 8 10005 1 1 33 TYR HA H 13.736 -16.338 1.114 1.00 . A A . 33 TYR HA 1 1 8 10006 1 1 33 TYR HB2 H 13.273 -18.883 1.238 1.00 . A A . 33 TYR HB2 1 1 8 10007 1 1 33 TYR HB3 H 14.540 -19.067 0.043 1.00 . A A . 33 TYR HB3 1 1 8 10008 1 1 33 TYR HD1 H 16.630 -19.680 0.954 1.00 . A A . 33 TYR HD1 1 1 8 10009 1 1 33 TYR HD2 H 13.975 -17.206 3.302 1.00 . A A . 33 TYR HD2 1 1 8 10010 1 1 33 TYR HE1 H 18.203 -19.782 2.846 1.00 . A A . 33 TYR HE1 1 1 8 10011 1 1 33 TYR HE2 H 15.555 -17.296 5.183 1.00 . A A . 33 TYR HE2 1 1 8 10012 1 1 33 TYR HH H 17.631 -18.023 5.944 1.00 . A A . 33 TYR HH 1 1 8 10013 1 1 33 TYR N N 12.568 -17.135 -0.408 1.00 . A A . 33 TYR N 1 1 8 10014 1 1 33 TYR O O 14.667 -16.367 -1.856 1.00 . A A . 33 TYR O 1 1 8 10015 1 1 33 TYR OH O 17.902 -18.567 5.175 1.00 . A A . 33 TYR OH 1 1 8 10016 1 1 34 GLY C C 17.896 -14.632 0.041 1.00 . A A . 34 GLY C 1 1 8 10017 1 1 34 GLY CA C 17.256 -15.713 -0.821 1.00 . A A . 34 GLY CA 1 1 8 10018 1 1 34 GLY H H 16.223 -16.387 0.881 1.00 . A A . 34 GLY H 1 1 8 10019 1 1 34 GLY HA2 H 17.962 -16.524 -0.999 1.00 . A A . 34 GLY HA2 1 1 8 10020 1 1 34 GLY HA3 H 16.960 -15.281 -1.778 1.00 . A A . 34 GLY HA3 1 1 8 10021 1 1 34 GLY N N 16.100 -16.235 -0.110 1.00 . A A . 34 GLY N 1 1 8 10022 1 1 34 GLY O O 17.316 -13.557 0.197 1.00 . A A . 34 GLY O 1 1 8 10023 1 1 35 SER C C 21.280 -14.017 1.034 1.00 . A A . 35 SER C 1 1 8 10024 1 1 35 SER CA C 19.822 -14.058 1.513 1.00 . A A . 35 SER CA 1 1 8 10025 1 1 35 SER CB C 19.674 -14.569 2.952 1.00 . A A . 35 SER CB 1 1 8 10026 1 1 35 SER H H 19.458 -15.839 0.456 1.00 . A A . 35 SER H 1 1 8 10027 1 1 35 SER HA H 19.417 -13.051 1.464 1.00 . A A . 35 SER HA 1 1 8 10028 1 1 35 SER HB2 H 18.615 -14.693 3.183 1.00 . A A . 35 SER HB2 1 1 8 10029 1 1 35 SER HB3 H 20.171 -15.533 3.047 1.00 . A A . 35 SER HB3 1 1 8 10030 1 1 35 SER HG H 19.943 -13.917 4.774 1.00 . A A . 35 SER HG 1 1 8 10031 1 1 35 SER N N 19.045 -14.929 0.640 1.00 . A A . 35 SER N 1 1 8 10032 1 1 35 SER O O 21.630 -14.657 0.039 1.00 . A A . 35 SER O 1 1 8 10033 1 1 35 SER OG O 20.238 -13.660 3.878 1.00 . A A . 35 SER OG 1 1 8 10034 1 1 36 GLY C C 23.794 -11.824 0.669 1.00 . A A . 36 GLY C 1 1 8 10035 1 1 36 GLY CA C 23.551 -13.123 1.426 1.00 . A A . 36 GLY CA 1 1 8 10036 1 1 36 GLY H H 21.777 -12.777 2.540 1.00 . A A . 36 GLY H 1 1 8 10037 1 1 36 GLY HA2 H 24.119 -13.127 2.355 1.00 . A A . 36 GLY HA2 1 1 8 10038 1 1 36 GLY HA3 H 23.894 -13.959 0.814 1.00 . A A . 36 GLY HA3 1 1 8 10039 1 1 36 GLY N N 22.138 -13.275 1.734 1.00 . A A . 36 GLY N 1 1 8 10040 1 1 36 GLY O O 23.037 -11.467 -0.240 1.00 . A A . 36 GLY O 1 1 8 10041 1 1 37 SER C C 26.844 -9.874 0.416 1.00 . A A . 37 SER C 1 1 8 10042 1 1 37 SER CA C 25.311 -9.863 0.462 1.00 . A A . 37 SER CA 1 1 8 10043 1 1 37 SER CB C 24.754 -8.707 1.313 1.00 . A A . 37 SER CB 1 1 8 10044 1 1 37 SER H H 25.453 -11.467 1.785 1.00 . A A . 37 SER H 1 1 8 10045 1 1 37 SER HA H 24.937 -9.778 -0.557 1.00 . A A . 37 SER HA 1 1 8 10046 1 1 37 SER HB2 H 23.697 -8.882 1.509 1.00 . A A . 37 SER HB2 1 1 8 10047 1 1 37 SER HB3 H 25.280 -8.672 2.267 1.00 . A A . 37 SER HB3 1 1 8 10048 1 1 37 SER HG H 24.328 -7.470 -0.140 1.00 . A A . 37 SER HG 1 1 8 10049 1 1 37 SER N N 24.863 -11.123 1.032 1.00 . A A . 37 SER N 1 1 8 10050 1 1 37 SER O O 27.487 -10.862 0.793 1.00 . A A . 37 SER O 1 1 8 10051 1 1 37 SER OG O 24.884 -7.460 0.655 1.00 . A A . 37 SER OG 1 1 8 10052 1 1 38 GLY C C 29.205 -7.196 0.333 1.00 . A A . 38 GLY C 1 1 8 10053 1 1 38 GLY CA C 28.863 -8.582 -0.202 1.00 . A A . 38 GLY CA 1 1 8 10054 1 1 38 GLY H H 26.845 -8.015 -0.362 1.00 . A A . 38 GLY H 1 1 8 10055 1 1 38 GLY HA2 H 29.409 -9.334 0.369 1.00 . A A . 38 GLY HA2 1 1 8 10056 1 1 38 GLY HA3 H 29.148 -8.645 -1.252 1.00 . A A . 38 GLY HA3 1 1 8 10057 1 1 38 GLY N N 27.432 -8.792 -0.081 1.00 . A A . 38 GLY N 1 1 8 10058 1 1 38 GLY O O 28.317 -6.413 0.681 1.00 . A A . 38 GLY O 1 1 8 10059 1 1 39 SER C C 32.347 -5.390 0.157 1.00 . A A . 39 SER C 1 1 8 10060 1 1 39 SER CA C 31.029 -5.632 0.902 1.00 . A A . 39 SER CA 1 1 8 10061 1 1 39 SER CB C 31.169 -5.662 2.435 1.00 . A A . 39 SER CB 1 1 8 10062 1 1 39 SER H H 31.210 -7.547 0.135 1.00 . A A . 39 SER H 1 1 8 10063 1 1 39 SER HA H 30.342 -4.828 0.636 1.00 . A A . 39 SER HA 1 1 8 10064 1 1 39 SER HB2 H 31.804 -4.838 2.761 1.00 . A A . 39 SER HB2 1 1 8 10065 1 1 39 SER HB3 H 30.182 -5.524 2.879 1.00 . A A . 39 SER HB3 1 1 8 10066 1 1 39 SER HG H 30.972 -7.434 3.211 1.00 . A A . 39 SER HG 1 1 8 10067 1 1 39 SER N N 30.492 -6.898 0.429 1.00 . A A . 39 SER N 1 1 8 10068 1 1 39 SER O O 32.789 -6.244 -0.618 1.00 . A A . 39 SER O 1 1 8 10069 1 1 39 SER OG O 31.703 -6.887 2.906 1.00 . A A . 39 SER OG 1 1 8 10070 1 1 40 GLY C C 34.474 -2.389 -0.108 1.00 . A A . 40 GLY C 1 1 8 10071 1 1 40 GLY CA C 34.226 -3.879 -0.294 1.00 . A A . 40 GLY CA 1 1 8 10072 1 1 40 GLY H H 32.616 -3.531 0.987 1.00 . A A . 40 GLY H 1 1 8 10073 1 1 40 GLY HA2 H 35.041 -4.447 0.156 1.00 . A A . 40 GLY HA2 1 1 8 10074 1 1 40 GLY HA3 H 34.164 -4.112 -1.358 1.00 . A A . 40 GLY HA3 1 1 8 10075 1 1 40 GLY N N 32.978 -4.236 0.356 1.00 . A A . 40 GLY N 1 1 8 10076 1 1 40 GLY O O 33.824 -1.750 0.719 1.00 . A A . 40 GLY O 1 1 8 10077 1 1 41 SER C C 36.333 -0.091 -2.196 1.00 . A A . 41 SER C 1 1 8 10078 1 1 41 SER CA C 35.818 -0.446 -0.801 1.00 . A A . 41 SER CA 1 1 8 10079 1 1 41 SER CB C 36.879 -0.237 0.288 1.00 . A A . 41 SER CB 1 1 8 10080 1 1 41 SER H H 35.964 -2.395 -1.511 1.00 . A A . 41 SER H 1 1 8 10081 1 1 41 SER HA H 34.936 0.153 -0.568 1.00 . A A . 41 SER HA 1 1 8 10082 1 1 41 SER HB2 H 36.524 -0.678 1.221 1.00 . A A . 41 SER HB2 1 1 8 10083 1 1 41 SER HB3 H 37.807 -0.732 -0.003 1.00 . A A . 41 SER HB3 1 1 8 10084 1 1 41 SER HG H 37.687 1.224 1.283 1.00 . A A . 41 SER HG 1 1 8 10085 1 1 41 SER N N 35.448 -1.849 -0.833 1.00 . A A . 41 SER N 1 1 8 10086 1 1 41 SER O O 36.834 -0.964 -2.911 1.00 . A A . 41 SER O 1 1 8 10087 1 1 41 SER OG O 37.123 1.138 0.508 1.00 . A A . 41 SER OG 1 1 8 10088 1 1 42 GLY C C 35.798 2.882 -4.280 1.00 . A A . 42 GLY C 1 1 8 10089 1 1 42 GLY CA C 36.660 1.693 -3.867 1.00 . A A . 42 GLY CA 1 1 8 10090 1 1 42 GLY H H 35.803 1.847 -1.950 1.00 . A A . 42 GLY H 1 1 8 10091 1 1 42 GLY HA2 H 37.704 1.999 -3.791 1.00 . A A . 42 GLY HA2 1 1 8 10092 1 1 42 GLY HA3 H 36.573 0.912 -4.623 1.00 . A A . 42 GLY HA3 1 1 8 10093 1 1 42 GLY N N 36.227 1.179 -2.579 1.00 . A A . 42 GLY N 1 1 8 10094 1 1 42 GLY O O 34.735 3.134 -3.711 1.00 . A A . 42 GLY O 1 1 8 10095 1 1 43 SER C C 34.493 4.378 -6.785 1.00 . A A . 43 SER C 1 1 8 10096 1 1 43 SER CA C 35.579 4.805 -5.796 1.00 . A A . 43 SER CA 1 1 8 10097 1 1 43 SER CB C 36.624 5.689 -6.492 1.00 . A A . 43 SER CB 1 1 8 10098 1 1 43 SER H H 37.134 3.413 -5.729 1.00 . A A . 43 SER H 1 1 8 10099 1 1 43 SER HA H 35.127 5.368 -4.978 1.00 . A A . 43 SER HA 1 1 8 10100 1 1 43 SER HB2 H 36.122 6.455 -7.085 1.00 . A A . 43 SER HB2 1 1 8 10101 1 1 43 SER HB3 H 37.240 6.179 -5.739 1.00 . A A . 43 SER HB3 1 1 8 10102 1 1 43 SER HG H 36.885 4.428 -7.939 1.00 . A A . 43 SER HG 1 1 8 10103 1 1 43 SER N N 36.262 3.636 -5.271 1.00 . A A . 43 SER N 1 1 8 10104 1 1 43 SER O O 34.826 3.812 -7.828 1.00 . A A . 43 SER O 1 1 8 10105 1 1 43 SER OG O 37.464 4.909 -7.328 1.00 . A A . 43 SER OG 1 1 8 10106 1 1 44 GLY C C 30.823 4.140 -6.646 1.00 . A A . 44 GLY C 1 1 8 10107 1 1 44 GLY CA C 32.129 4.310 -7.402 1.00 . A A . 44 GLY CA 1 1 8 10108 1 1 44 GLY H H 32.972 5.120 -5.635 1.00 . A A . 44 GLY H 1 1 8 10109 1 1 44 GLY HA2 H 32.007 5.105 -8.141 1.00 . A A . 44 GLY HA2 1 1 8 10110 1 1 44 GLY HA3 H 32.364 3.386 -7.930 1.00 . A A . 44 GLY HA3 1 1 8 10111 1 1 44 GLY N N 33.218 4.661 -6.502 1.00 . A A . 44 GLY N 1 1 8 10112 1 1 44 GLY O O 30.147 5.128 -6.370 1.00 . A A . 44 GLY O 1 1 8 10113 1 1 45 SER C C 27.941 2.781 -6.349 1.00 . A A . 45 SER C 1 1 8 10114 1 1 45 SER CA C 29.262 2.480 -5.617 1.00 . A A . 45 SER CA 1 1 8 10115 1 1 45 SER CB C 29.267 3.012 -4.171 1.00 . A A . 45 SER CB 1 1 8 10116 1 1 45 SER H H 31.101 2.144 -6.591 1.00 . A A . 45 SER H 1 1 8 10117 1 1 45 SER HA H 29.309 1.391 -5.564 1.00 . A A . 45 SER HA 1 1 8 10118 1 1 45 SER HB2 H 30.076 3.731 -4.023 1.00 . A A . 45 SER HB2 1 1 8 10119 1 1 45 SER HB3 H 28.321 3.510 -3.953 1.00 . A A . 45 SER HB3 1 1 8 10120 1 1 45 SER HG H 28.672 1.338 -3.379 1.00 . A A . 45 SER HG 1 1 8 10121 1 1 45 SER N N 30.476 2.890 -6.325 1.00 . A A . 45 SER N 1 1 8 10122 1 1 45 SER O O 26.875 2.425 -5.836 1.00 . A A . 45 SER O 1 1 8 10123 1 1 45 SER OG O 29.441 1.933 -3.271 1.00 . A A . 45 SER OG 1 1 8 10124 1 1 46 GLY C C 26.086 2.419 -8.770 1.00 . A A . 46 GLY C 1 1 8 10125 1 1 46 GLY CA C 26.784 3.696 -8.305 1.00 . A A . 46 GLY CA 1 1 8 10126 1 1 46 GLY H H 28.867 3.654 -7.921 1.00 . A A . 46 GLY H 1 1 8 10127 1 1 46 GLY HA2 H 26.108 4.289 -7.687 1.00 . A A . 46 GLY HA2 1 1 8 10128 1 1 46 GLY HA3 H 27.070 4.281 -9.177 1.00 . A A . 46 GLY HA3 1 1 8 10129 1 1 46 GLY N N 27.977 3.383 -7.538 1.00 . A A . 46 GLY N 1 1 8 10130 1 1 46 GLY O O 26.731 1.398 -9.025 1.00 . A A . 46 GLY O 1 1 8 10131 1 1 47 SER C C 22.417 2.063 -9.198 1.00 . A A . 47 SER C 1 1 8 10132 1 1 47 SER CA C 23.826 1.458 -9.282 1.00 . A A . 47 SER CA 1 1 8 10133 1 1 47 SER CB C 23.973 0.184 -8.432 1.00 . A A . 47 SER CB 1 1 8 10134 1 1 47 SER H H 24.292 3.359 -8.634 1.00 . A A . 47 SER H 1 1 8 10135 1 1 47 SER HA H 24.039 1.206 -10.320 1.00 . A A . 47 SER HA 1 1 8 10136 1 1 47 SER HB2 H 23.064 -0.414 -8.511 1.00 . A A . 47 SER HB2 1 1 8 10137 1 1 47 SER HB3 H 24.797 -0.404 -8.836 1.00 . A A . 47 SER HB3 1 1 8 10138 1 1 47 SER HG H 25.166 0.149 -6.923 1.00 . A A . 47 SER HG 1 1 8 10139 1 1 47 SER N N 24.762 2.493 -8.862 1.00 . A A . 47 SER N 1 1 8 10140 1 1 47 SER O O 22.237 3.101 -8.548 1.00 . A A . 47 SER O 1 1 8 10141 1 1 47 SER OG O 24.255 0.452 -7.066 1.00 . A A . 47 SER OG 1 1 8 10142 1 1 48 GLY C C 19.133 1.005 -10.626 1.00 . A A . 48 GLY C 1 1 8 10143 1 1 48 GLY CA C 20.042 1.913 -9.801 1.00 . A A . 48 GLY CA 1 1 8 10144 1 1 48 GLY H H 21.575 0.584 -10.339 1.00 . A A . 48 GLY H 1 1 8 10145 1 1 48 GLY HA2 H 19.676 1.960 -8.774 1.00 . A A . 48 GLY HA2 1 1 8 10146 1 1 48 GLY HA3 H 20.040 2.912 -10.231 1.00 . A A . 48 GLY HA3 1 1 8 10147 1 1 48 GLY N N 21.413 1.429 -9.804 1.00 . A A . 48 GLY N 1 1 8 10148 1 1 48 GLY O O 19.544 -0.091 -11.022 1.00 . A A . 48 GLY O 1 1 8 10149 1 1 49 SER C C 15.857 1.624 -12.221 1.00 . A A . 49 SER C 1 1 8 10150 1 1 49 SER CA C 16.891 0.676 -11.614 1.00 . A A . 49 SER CA 1 1 8 10151 1 1 49 SER CB C 16.214 -0.402 -10.753 1.00 . A A . 49 SER CB 1 1 8 10152 1 1 49 SER H H 17.619 2.333 -10.489 1.00 . A A . 49 SER H 1 1 8 10153 1 1 49 SER HA H 17.400 0.172 -12.437 1.00 . A A . 49 SER HA 1 1 8 10154 1 1 49 SER HB2 H 15.397 -0.843 -11.323 1.00 . A A . 49 SER HB2 1 1 8 10155 1 1 49 SER HB3 H 16.929 -1.192 -10.537 1.00 . A A . 49 SER HB3 1 1 8 10156 1 1 49 SER HG H 14.984 -0.503 -9.260 1.00 . A A . 49 SER HG 1 1 8 10157 1 1 49 SER N N 17.884 1.421 -10.840 1.00 . A A . 49 SER N 1 1 8 10158 1 1 49 SER O O 15.706 1.671 -13.446 1.00 . A A . 49 SER O 1 1 8 10159 1 1 49 SER OG O 15.702 0.111 -9.536 1.00 . A A . 49 SER OG 1 1 8 10160 1 1 50 GLY C C 13.710 4.139 -10.498 1.00 . A A . 50 GLY C 1 1 8 10161 1 1 50 GLY CA C 14.153 3.379 -11.747 1.00 . A A . 50 GLY CA 1 1 8 10162 1 1 50 GLY H H 15.340 2.328 -10.391 1.00 . A A . 50 GLY H 1 1 8 10163 1 1 50 GLY HA2 H 14.541 4.080 -12.482 1.00 . A A . 50 GLY HA2 1 1 8 10164 1 1 50 GLY HA3 H 13.295 2.853 -12.168 1.00 . A A . 50 GLY HA3 1 1 8 10165 1 1 50 GLY N N 15.181 2.414 -11.388 1.00 . A A . 50 GLY N 1 1 8 10166 1 1 50 GLY O O 14.226 3.891 -9.405 1.00 . A A . 50 GLY O 1 1 8 10167 1 1 51 SER C C 10.784 6.246 -10.043 1.00 . A A . 51 SER C 1 1 8 10168 1 1 51 SER CA C 12.226 5.932 -9.622 1.00 . A A . 51 SER CA 1 1 8 10169 1 1 51 SER CB C 13.093 7.185 -9.403 1.00 . A A . 51 SER CB 1 1 8 10170 1 1 51 SER H H 12.398 5.271 -11.575 1.00 . A A . 51 SER H 1 1 8 10171 1 1 51 SER HA H 12.190 5.371 -8.686 1.00 . A A . 51 SER HA 1 1 8 10172 1 1 51 SER HB2 H 12.571 7.887 -8.751 1.00 . A A . 51 SER HB2 1 1 8 10173 1 1 51 SER HB3 H 14.017 6.887 -8.905 1.00 . A A . 51 SER HB3 1 1 8 10174 1 1 51 SER HG H 14.061 8.529 -10.430 1.00 . A A . 51 SER HG 1 1 8 10175 1 1 51 SER N N 12.804 5.094 -10.666 1.00 . A A . 51 SER N 1 1 8 10176 1 1 51 SER O O 10.371 5.878 -11.147 1.00 . A A . 51 SER O 1 1 8 10177 1 1 51 SER OG O 13.416 7.833 -10.622 1.00 . A A . 51 SER OG 1 1 8 10178 1 1 52 GLY C C 8.235 8.409 -8.487 1.00 . A A . 52 GLY C 1 1 8 10179 1 1 52 GLY CA C 8.614 7.270 -9.427 1.00 . A A . 52 GLY CA 1 1 8 10180 1 1 52 GLY H H 10.395 7.183 -8.295 1.00 . A A . 52 GLY H 1 1 8 10181 1 1 52 GLY HA2 H 8.493 7.602 -10.458 1.00 . A A . 52 GLY HA2 1 1 8 10182 1 1 52 GLY HA3 H 7.971 6.405 -9.253 1.00 . A A . 52 GLY HA3 1 1 8 10183 1 1 52 GLY N N 10.003 6.899 -9.189 1.00 . A A . 52 GLY N 1 1 8 10184 1 1 52 GLY O O 9.110 9.105 -7.959 1.00 . A A . 52 GLY O 1 1 8 10185 1 1 53 SER C C 5.071 9.373 -6.911 1.00 . A A . 53 SER C 1 1 8 10186 1 1 53 SER CA C 6.463 9.730 -7.420 1.00 . A A . 53 SER CA 1 1 8 10187 1 1 53 SER CB C 6.384 11.053 -8.185 1.00 . A A . 53 SER CB 1 1 8 10188 1 1 53 SER H H 6.224 8.111 -8.738 1.00 . A A . 53 SER H 1 1 8 10189 1 1 53 SER HA H 7.140 9.842 -6.572 1.00 . A A . 53 SER HA 1 1 8 10190 1 1 53 SER HB2 H 5.735 10.921 -9.053 1.00 . A A . 53 SER HB2 1 1 8 10191 1 1 53 SER HB3 H 5.944 11.813 -7.539 1.00 . A A . 53 SER HB3 1 1 8 10192 1 1 53 SER HG H 8.263 10.741 -8.631 1.00 . A A . 53 SER HG 1 1 8 10193 1 1 53 SER N N 6.944 8.676 -8.304 1.00 . A A . 53 SER N 1 1 8 10194 1 1 53 SER O O 4.227 8.911 -7.682 1.00 . A A . 53 SER O 1 1 8 10195 1 1 53 SER OG O 7.660 11.502 -8.618 1.00 . A A . 53 SER OG 1 1 8 10196 1 1 54 GLY C C 3.488 10.176 -3.656 1.00 . A A . 54 GLY C 1 1 8 10197 1 1 54 GLY CA C 3.540 9.417 -4.974 1.00 . A A . 54 GLY CA 1 1 8 10198 1 1 54 GLY H H 5.548 10.033 -5.059 1.00 . A A . 54 GLY H 1 1 8 10199 1 1 54 GLY HA2 H 2.711 9.721 -5.613 1.00 . A A . 54 GLY HA2 1 1 8 10200 1 1 54 GLY HA3 H 3.457 8.355 -4.750 1.00 . A A . 54 GLY HA3 1 1 8 10201 1 1 54 GLY N N 4.806 9.661 -5.641 1.00 . A A . 54 GLY N 1 1 8 10202 1 1 54 GLY O O 4.527 10.615 -3.140 1.00 . A A . 54 GLY O 1 1 8 10203 1 1 55 SER C C 1.789 9.930 -0.809 1.00 . A A . 55 SER C 1 1 8 10204 1 1 55 SER CA C 2.040 11.010 -1.853 1.00 . A A . 55 SER CA 1 1 8 10205 1 1 55 SER CB C 0.827 11.947 -1.966 1.00 . A A . 55 SER CB 1 1 8 10206 1 1 55 SER H H 1.469 9.947 -3.593 1.00 . A A . 55 SER H 1 1 8 10207 1 1 55 SER HA H 2.914 11.604 -1.581 1.00 . A A . 55 SER HA 1 1 8 10208 1 1 55 SER HB2 H 0.948 12.585 -2.841 1.00 . A A . 55 SER HB2 1 1 8 10209 1 1 55 SER HB3 H -0.083 11.361 -2.098 1.00 . A A . 55 SER HB3 1 1 8 10210 1 1 55 SER HG H 0.631 12.233 -0.019 1.00 . A A . 55 SER HG 1 1 8 10211 1 1 55 SER N N 2.279 10.336 -3.118 1.00 . A A . 55 SER N 1 1 8 10212 1 1 55 SER O O 1.161 8.903 -1.087 1.00 . A A . 55 SER O 1 1 8 10213 1 1 55 SER OG O 0.684 12.776 -0.819 1.00 . A A . 55 SER OG 1 1 8 10214 1 1 56 GLY C C 1.204 9.979 2.590 1.00 . A A . 56 GLY C 1 1 8 10215 1 1 56 GLY CA C 2.095 9.318 1.555 1.00 . A A . 56 GLY CA 1 1 8 10216 1 1 56 GLY H H 2.747 11.048 0.570 1.00 . A A . 56 GLY H 1 1 8 10217 1 1 56 GLY HA2 H 1.693 8.346 1.276 1.00 . A A . 56 GLY HA2 1 1 8 10218 1 1 56 GLY HA3 H 3.069 9.193 2.006 1.00 . A A . 56 GLY HA3 1 1 8 10219 1 1 56 GLY N N 2.243 10.185 0.406 1.00 . A A . 56 GLY N 1 1 8 10220 1 1 56 GLY O O 0.774 11.122 2.406 1.00 . A A . 56 GLY O 1 1 8 10221 1 1 57 SER C C 0.398 8.960 6.011 1.00 . A A . 57 SER C 1 1 8 10222 1 1 57 SER CA C 0.073 9.751 4.748 1.00 . A A . 57 SER CA 1 1 8 10223 1 1 57 SER CB C -1.414 9.682 4.362 1.00 . A A . 57 SER CB 1 1 8 10224 1 1 57 SER H H 1.271 8.315 3.783 1.00 . A A . 57 SER H 1 1 8 10225 1 1 57 SER HA H 0.336 10.795 4.935 1.00 . A A . 57 SER HA 1 1 8 10226 1 1 57 SER HB2 H -2.031 9.801 5.254 1.00 . A A . 57 SER HB2 1 1 8 10227 1 1 57 SER HB3 H -1.627 10.513 3.690 1.00 . A A . 57 SER HB3 1 1 8 10228 1 1 57 SER HG H -1.029 8.295 3.061 1.00 . A A . 57 SER HG 1 1 8 10229 1 1 57 SER N N 0.896 9.251 3.660 1.00 . A A . 57 SER N 1 1 8 10230 1 1 57 SER O O 0.763 7.778 5.938 1.00 . A A . 57 SER O 1 1 8 10231 1 1 57 SER OG O -1.745 8.468 3.692 1.00 . A A . 57 SER OG 1 1 8 10232 1 1 58 GLY C C 1.967 8.686 8.683 1.00 . A A . 58 GLY C 1 1 8 10233 1 1 58 GLY CA C 0.487 8.966 8.450 1.00 . A A . 58 GLY CA 1 1 8 10234 1 1 58 GLY H H -0.079 10.561 7.153 1.00 . A A . 58 GLY H 1 1 8 10235 1 1 58 GLY HA2 H 0.148 9.632 9.242 1.00 . A A . 58 GLY HA2 1 1 8 10236 1 1 58 GLY HA3 H -0.075 8.034 8.509 1.00 . A A . 58 GLY HA3 1 1 8 10237 1 1 58 GLY N N 0.223 9.592 7.168 1.00 . A A . 58 GLY N 1 1 8 10238 1 1 58 GLY O O 2.847 9.180 7.976 1.00 . A A . 58 GLY O 1 1 8 10239 1 1 59 TYR C C 4.304 6.498 9.209 1.00 . A A . 59 TYR C 1 1 8 10240 1 1 59 TYR CA C 3.550 7.447 10.171 1.00 . A A . 59 TYR CA 1 1 8 10241 1 1 59 TYR CB C 3.366 6.848 11.582 1.00 . A A . 59 TYR CB 1 1 8 10242 1 1 59 TYR CD1 C 2.779 9.076 12.653 1.00 . A A . 59 TYR CD1 1 1 8 10243 1 1 59 TYR CD2 C 1.511 7.105 13.306 1.00 . A A . 59 TYR CD2 1 1 8 10244 1 1 59 TYR CE1 C 1.986 9.871 13.494 1.00 . A A . 59 TYR CE1 1 1 8 10245 1 1 59 TYR CE2 C 0.705 7.900 14.142 1.00 . A A . 59 TYR CE2 1 1 8 10246 1 1 59 TYR CG C 2.539 7.693 12.541 1.00 . A A . 59 TYR CG 1 1 8 10247 1 1 59 TYR CZ C 0.938 9.289 14.238 1.00 . A A . 59 TYR CZ 1 1 8 10248 1 1 59 TYR H H 1.446 7.523 10.226 1.00 . A A . 59 TYR H 1 1 8 10249 1 1 59 TYR HA H 4.165 8.343 10.263 1.00 . A A . 59 TYR HA 1 1 8 10250 1 1 59 TYR HB2 H 2.895 5.870 11.479 1.00 . A A . 59 TYR HB2 1 1 8 10251 1 1 59 TYR HB3 H 4.344 6.699 12.034 1.00 . A A . 59 TYR HB3 1 1 8 10252 1 1 59 TYR HD1 H 3.577 9.549 12.101 1.00 . A A . 59 TYR HD1 1 1 8 10253 1 1 59 TYR HD2 H 1.328 6.040 13.254 1.00 . A A . 59 TYR HD2 1 1 8 10254 1 1 59 TYR HE1 H 2.195 10.928 13.568 1.00 . A A . 59 TYR HE1 1 1 8 10255 1 1 59 TYR HE2 H -0.082 7.444 14.727 1.00 . A A . 59 TYR HE2 1 1 8 10256 1 1 59 TYR HH H 0.457 10.982 15.052 1.00 . A A . 59 TYR HH 1 1 8 10257 1 1 59 TYR N N 2.238 7.877 9.702 1.00 . A A . 59 TYR N 1 1 8 10258 1 1 59 TYR O O 4.999 5.580 9.665 1.00 . A A . 59 TYR O 1 1 8 10259 1 1 59 TYR OH O 0.145 10.058 15.031 1.00 . A A . 59 TYR OH 1 1 8 10260 1 1 60 GLN C C 6.283 6.242 6.706 1.00 . A A . 3288 GLN C 1 1 8 10261 1 1 60 GLN CA C 4.816 5.810 6.893 1.00 . A A . 3288 GLN CA 1 1 8 10262 1 1 60 GLN CB C 3.986 5.756 5.599 1.00 . A A . 3288 GLN CB 1 1 8 10263 1 1 60 GLN CD C 3.235 6.757 3.450 1.00 . A A . 3288 GLN CD 1 1 8 10264 1 1 60 GLN CG C 3.924 7.048 4.781 1.00 . A A . 3288 GLN CG 1 1 8 10265 1 1 60 GLN H H 3.568 7.410 7.566 1.00 . A A . 3288 GLN H 1 1 8 10266 1 1 60 GLN HA H 4.854 4.793 7.278 1.00 . A A . 3288 GLN HA 1 1 8 10267 1 1 60 GLN HB2 H 4.373 4.959 4.965 1.00 . A A . 3288 GLN HB2 1 1 8 10268 1 1 60 GLN HB3 H 2.966 5.479 5.854 1.00 . A A . 3288 GLN HB3 1 1 8 10269 1 1 60 GLN HE21 H 4.749 7.504 2.383 1.00 . A A . 3288 GLN HE21 1 1 8 10270 1 1 60 GLN HE22 H 3.519 6.670 1.453 1.00 . A A . 3288 GLN HE22 1 1 8 10271 1 1 60 GLN HG2 H 3.358 7.804 5.327 1.00 . A A . 3288 GLN HG2 1 1 8 10272 1 1 60 GLN HG3 H 4.932 7.422 4.600 1.00 . A A . 3288 GLN HG3 1 1 8 10273 1 1 60 GLN N N 4.142 6.641 7.890 1.00 . A A . 3288 GLN N 1 1 8 10274 1 1 60 GLN NE2 N 3.943 6.868 2.344 1.00 . A A . 3288 GLN NE2 1 1 8 10275 1 1 60 GLN O O 6.782 7.120 7.414 1.00 . A A . 3288 GLN O 1 1 8 10276 1 1 60 GLN OE1 O 2.061 6.400 3.399 1.00 . A A . 3288 GLN OE1 1 1 8 10277 1 1 61 ILE C C 8.445 6.382 3.992 1.00 . A A . 3289 ILE C 1 1 8 10278 1 1 61 ILE CA C 8.389 5.871 5.437 1.00 . A A . 3289 ILE CA 1 1 8 10279 1 1 61 ILE CB C 9.266 4.619 5.704 1.00 . A A . 3289 ILE CB 1 1 8 10280 1 1 61 ILE CD1 C 9.650 2.589 7.257 1.00 . A A . 3289 ILE CD1 1 1 8 10281 1 1 61 ILE CG1 C 8.925 3.923 7.044 1.00 . A A . 3289 ILE CG1 1 1 8 10282 1 1 61 ILE CG2 C 10.745 5.049 5.695 1.00 . A A . 3289 ILE CG2 1 1 8 10283 1 1 61 ILE H H 6.558 4.898 5.191 1.00 . A A . 3289 ILE H 1 1 8 10284 1 1 61 ILE HA H 8.753 6.665 6.088 1.00 . A A . 3289 ILE HA 1 1 8 10285 1 1 61 ILE HB H 9.103 3.899 4.902 1.00 . A A . 3289 ILE HB 1 1 8 10286 1 1 61 ILE HD11 H 10.722 2.742 7.373 1.00 . A A . 3289 ILE HD11 1 1 8 10287 1 1 61 ILE HD12 H 9.267 2.112 8.158 1.00 . A A . 3289 ILE HD12 1 1 8 10288 1 1 61 ILE HD13 H 9.460 1.930 6.413 1.00 . A A . 3289 ILE HD13 1 1 8 10289 1 1 61 ILE HG12 H 9.151 4.602 7.864 1.00 . A A . 3289 ILE HG12 1 1 8 10290 1 1 61 ILE HG13 H 7.861 3.691 7.088 1.00 . A A . 3289 ILE HG13 1 1 8 10291 1 1 61 ILE HG21 H 10.951 5.723 6.529 1.00 . A A . 3289 ILE HG21 1 1 8 10292 1 1 61 ILE HG22 H 11.390 4.176 5.782 1.00 . A A . 3289 ILE HG22 1 1 8 10293 1 1 61 ILE HG23 H 10.985 5.553 4.759 1.00 . A A . 3289 ILE HG23 1 1 8 10294 1 1 61 ILE N N 6.988 5.615 5.757 1.00 . A A . 3289 ILE N 1 1 8 10295 1 1 61 ILE O O 8.608 5.625 3.036 1.00 . A A . 3289 ILE O 1 1 8 10296 1 1 62 GLU C C 9.625 8.305 1.754 1.00 . A A . 3290 GLU C 1 1 8 10297 1 1 62 GLU CA C 8.324 8.413 2.563 1.00 . A A . 3290 GLU CA 1 1 8 10298 1 1 62 GLU CB C 8.073 9.900 2.862 1.00 . A A . 3290 GLU CB 1 1 8 10299 1 1 62 GLU CD C 5.775 10.339 1.915 1.00 . A A . 3290 GLU CD 1 1 8 10300 1 1 62 GLU CG C 7.281 10.547 1.727 1.00 . A A . 3290 GLU CG 1 1 8 10301 1 1 62 GLU H H 8.187 8.271 4.664 1.00 . A A . 3290 GLU H 1 1 8 10302 1 1 62 GLU HA H 7.507 8.015 1.960 1.00 . A A . 3290 GLU HA 1 1 8 10303 1 1 62 GLU HB2 H 7.510 10.019 3.789 1.00 . A A . 3290 GLU HB2 1 1 8 10304 1 1 62 GLU HB3 H 9.027 10.416 2.987 1.00 . A A . 3290 GLU HB3 1 1 8 10305 1 1 62 GLU HG2 H 7.508 11.613 1.719 1.00 . A A . 3290 GLU HG2 1 1 8 10306 1 1 62 GLU HG3 H 7.604 10.118 0.781 1.00 . A A . 3290 GLU HG3 1 1 8 10307 1 1 62 GLU N N 8.323 7.699 3.842 1.00 . A A . 3290 GLU N 1 1 8 10308 1 1 62 GLU O O 9.688 8.667 0.581 1.00 . A A . 3290 GLU O 1 1 8 10309 1 1 62 GLU OE1 O 5.367 9.244 2.366 1.00 . A A . 3290 GLU OE1 1 1 8 10310 1 1 62 GLU OE2 O 5.002 11.310 1.727 1.00 . A A . 3290 GLU OE2 1 1 8 10311 1 1 63 THR C C 12.446 6.152 1.841 1.00 . A A . 3291 THR C 1 1 8 10312 1 1 63 THR CA C 12.004 7.620 1.805 1.00 . A A . 3291 THR CA 1 1 8 10313 1 1 63 THR CB C 12.905 8.658 2.497 1.00 . A A . 3291 THR CB 1 1 8 10314 1 1 63 THR CG2 C 12.958 8.512 4.019 1.00 . A A . 3291 THR CG2 1 1 8 10315 1 1 63 THR H H 10.486 7.533 3.325 1.00 . A A . 3291 THR H 1 1 8 10316 1 1 63 THR HA H 11.966 7.896 0.752 1.00 . A A . 3291 THR HA 1 1 8 10317 1 1 63 THR HB H 12.469 9.629 2.285 1.00 . A A . 3291 THR HB 1 1 8 10318 1 1 63 THR HG1 H 14.243 8.357 1.100 1.00 . A A . 3291 THR HG1 1 1 8 10319 1 1 63 THR HG21 H 13.276 7.508 4.288 1.00 . A A . 3291 THR HG21 1 1 8 10320 1 1 63 THR HG22 H 11.979 8.713 4.455 1.00 . A A . 3291 THR HG22 1 1 8 10321 1 1 63 THR HG23 H 13.665 9.236 4.420 1.00 . A A . 3291 THR HG23 1 1 8 10322 1 1 63 THR N N 10.671 7.785 2.371 1.00 . A A . 3291 THR N 1 1 8 10323 1 1 63 THR O O 13.567 5.822 2.238 1.00 . A A . 3291 THR O 1 1 8 10324 1 1 63 THR OG1 O 14.235 8.685 2.023 1.00 . A A . 3291 THR OG1 1 1 8 10325 1 1 64 PHE C C 10.917 3.142 0.414 1.00 . A A . 3292 PHE C 1 1 8 10326 1 1 64 PHE CA C 11.789 3.818 1.463 1.00 . A A . 3292 PHE CA 1 1 8 10327 1 1 64 PHE CB C 11.544 3.223 2.857 1.00 . A A . 3292 PHE CB 1 1 8 10328 1 1 64 PHE CD1 C 12.966 1.158 2.379 1.00 . A A . 3292 PHE CD1 1 1 8 10329 1 1 64 PHE CD2 C 11.020 0.937 3.813 1.00 . A A . 3292 PHE CD2 1 1 8 10330 1 1 64 PHE CE1 C 13.231 -0.210 2.538 1.00 . A A . 3292 PHE CE1 1 1 8 10331 1 1 64 PHE CE2 C 11.280 -0.436 3.962 1.00 . A A . 3292 PHE CE2 1 1 8 10332 1 1 64 PHE CG C 11.849 1.741 3.009 1.00 . A A . 3292 PHE CG 1 1 8 10333 1 1 64 PHE CZ C 12.390 -1.013 3.325 1.00 . A A . 3292 PHE CZ 1 1 8 10334 1 1 64 PHE H H 10.631 5.569 1.159 1.00 . A A . 3292 PHE H 1 1 8 10335 1 1 64 PHE HA H 12.832 3.663 1.189 1.00 . A A . 3292 PHE HA 1 1 8 10336 1 1 64 PHE HB2 H 12.170 3.765 3.565 1.00 . A A . 3292 PHE HB2 1 1 8 10337 1 1 64 PHE HB3 H 10.498 3.396 3.129 1.00 . A A . 3292 PHE HB3 1 1 8 10338 1 1 64 PHE HD1 H 13.639 1.741 1.768 1.00 . A A . 3292 PHE HD1 1 1 8 10339 1 1 64 PHE HD2 H 10.176 1.376 4.318 1.00 . A A . 3292 PHE HD2 1 1 8 10340 1 1 64 PHE HE1 H 14.095 -0.636 2.053 1.00 . A A . 3292 PHE HE1 1 1 8 10341 1 1 64 PHE HE2 H 10.634 -1.051 4.571 1.00 . A A . 3292 PHE HE2 1 1 8 10342 1 1 64 PHE HZ H 12.609 -2.066 3.448 1.00 . A A . 3292 PHE HZ 1 1 8 10343 1 1 64 PHE N N 11.534 5.246 1.494 1.00 . A A . 3292 PHE N 1 1 8 10344 1 1 64 PHE O O 11.449 2.488 -0.481 1.00 . A A . 3292 PHE O 1 1 8 10345 1 1 65 PHE C C 7.687 3.682 -1.165 1.00 . A A . 3293 PHE C 1 1 8 10346 1 1 65 PHE CA C 8.655 2.741 -0.455 1.00 . A A . 3293 PHE CA 1 1 8 10347 1 1 65 PHE CB C 7.925 1.628 0.319 1.00 . A A . 3293 PHE CB 1 1 8 10348 1 1 65 PHE CD1 C 7.828 1.117 2.798 1.00 . A A . 3293 PHE CD1 1 1 8 10349 1 1 65 PHE CD2 C 6.747 3.140 1.998 1.00 . A A . 3293 PHE CD2 1 1 8 10350 1 1 65 PHE CE1 C 7.446 1.437 4.111 1.00 . A A . 3293 PHE CE1 1 1 8 10351 1 1 65 PHE CE2 C 6.365 3.457 3.308 1.00 . A A . 3293 PHE CE2 1 1 8 10352 1 1 65 PHE CG C 7.474 1.965 1.732 1.00 . A A . 3293 PHE CG 1 1 8 10353 1 1 65 PHE CZ C 6.695 2.594 4.368 1.00 . A A . 3293 PHE CZ 1 1 8 10354 1 1 65 PHE H H 9.231 3.913 1.233 1.00 . A A . 3293 PHE H 1 1 8 10355 1 1 65 PHE HA H 9.216 2.276 -1.261 1.00 . A A . 3293 PHE HA 1 1 8 10356 1 1 65 PHE HB2 H 7.052 1.289 -0.239 1.00 . A A . 3293 PHE HB2 1 1 8 10357 1 1 65 PHE HB3 H 8.624 0.796 0.381 1.00 . A A . 3293 PHE HB3 1 1 8 10358 1 1 65 PHE HD1 H 8.418 0.228 2.617 1.00 . A A . 3293 PHE HD1 1 1 8 10359 1 1 65 PHE HD2 H 6.487 3.828 1.209 1.00 . A A . 3293 PHE HD2 1 1 8 10360 1 1 65 PHE HE1 H 7.777 0.811 4.926 1.00 . A A . 3293 PHE HE1 1 1 8 10361 1 1 65 PHE HE2 H 5.860 4.393 3.468 1.00 . A A . 3293 PHE HE2 1 1 8 10362 1 1 65 PHE HZ H 6.417 2.826 5.386 1.00 . A A . 3293 PHE HZ 1 1 8 10363 1 1 65 PHE N N 9.600 3.366 0.466 1.00 . A A . 3293 PHE N 1 1 8 10364 1 1 65 PHE O O 6.776 3.201 -1.838 1.00 . A A . 3293 PHE O 1 1 8 10365 1 1 66 ALA C C 6.763 5.725 -3.189 1.00 . A A . 3294 ALA C 1 1 8 10366 1 1 66 ALA CA C 6.940 5.969 -1.682 1.00 . A A . 3294 ALA CA 1 1 8 10367 1 1 66 ALA CB C 7.423 7.385 -1.401 1.00 . A A . 3294 ALA CB 1 1 8 10368 1 1 66 ALA H H 8.606 5.362 -0.492 1.00 . A A . 3294 ALA H 1 1 8 10369 1 1 66 ALA HA H 5.973 5.880 -1.202 1.00 . A A . 3294 ALA HA 1 1 8 10370 1 1 66 ALA HB1 H 8.353 7.567 -1.936 1.00 . A A . 3294 ALA HB1 1 1 8 10371 1 1 66 ALA HB2 H 6.671 8.096 -1.739 1.00 . A A . 3294 ALA HB2 1 1 8 10372 1 1 66 ALA HB3 H 7.582 7.512 -0.331 1.00 . A A . 3294 ALA HB3 1 1 8 10373 1 1 66 ALA N N 7.835 5.003 -1.044 1.00 . A A . 3294 ALA N 1 1 8 10374 1 1 66 ALA O O 5.711 6.036 -3.744 1.00 . A A . 3294 ALA O 1 1 8 10375 1 1 67 GLN C C 6.730 3.743 -5.577 1.00 . A A . 3295 GLN C 1 1 8 10376 1 1 67 GLN CA C 7.746 4.853 -5.270 1.00 . A A . 3295 GLN CA 1 1 8 10377 1 1 67 GLN CB C 9.143 4.454 -5.779 1.00 . A A . 3295 GLN CB 1 1 8 10378 1 1 67 GLN CD C 10.343 6.717 -5.791 1.00 . A A . 3295 GLN CD 1 1 8 10379 1 1 67 GLN CG C 10.332 5.285 -5.270 1.00 . A A . 3295 GLN CG 1 1 8 10380 1 1 67 GLN H H 8.606 4.926 -3.304 1.00 . A A . 3295 GLN H 1 1 8 10381 1 1 67 GLN HA H 7.425 5.752 -5.799 1.00 . A A . 3295 GLN HA 1 1 8 10382 1 1 67 GLN HB2 H 9.325 3.423 -5.496 1.00 . A A . 3295 GLN HB2 1 1 8 10383 1 1 67 GLN HB3 H 9.133 4.491 -6.869 1.00 . A A . 3295 GLN HB3 1 1 8 10384 1 1 67 GLN HE21 H 8.731 7.339 -4.668 1.00 . A A . 3295 GLN HE21 1 1 8 10385 1 1 67 GLN HE22 H 9.433 8.508 -5.736 1.00 . A A . 3295 GLN HE22 1 1 8 10386 1 1 67 GLN HG2 H 10.366 5.287 -4.180 1.00 . A A . 3295 GLN HG2 1 1 8 10387 1 1 67 GLN HG3 H 11.240 4.793 -5.622 1.00 . A A . 3295 GLN HG3 1 1 8 10388 1 1 67 GLN N N 7.780 5.152 -3.843 1.00 . A A . 3295 GLN N 1 1 8 10389 1 1 67 GLN NE2 N 9.431 7.572 -5.357 1.00 . A A . 3295 GLN NE2 1 1 8 10390 1 1 67 GLN O O 6.152 3.742 -6.657 1.00 . A A . 3295 GLN O 1 1 8 10391 1 1 67 GLN OE1 O 11.176 7.071 -6.620 1.00 . A A . 3295 GLN OE1 1 1 8 10392 1 1 68 ASP C C 4.329 1.958 -4.330 1.00 . A A . 3296 ASP C 1 1 8 10393 1 1 68 ASP CA C 5.702 1.584 -4.893 1.00 . A A . 3296 ASP CA 1 1 8 10394 1 1 68 ASP CB C 6.240 0.320 -4.225 1.00 . A A . 3296 ASP CB 1 1 8 10395 1 1 68 ASP CG C 5.279 -0.869 -4.321 1.00 . A A . 3296 ASP CG 1 1 8 10396 1 1 68 ASP H H 7.153 2.768 -3.863 1.00 . A A . 3296 ASP H 1 1 8 10397 1 1 68 ASP HA H 5.569 1.362 -5.953 1.00 . A A . 3296 ASP HA 1 1 8 10398 1 1 68 ASP HB2 H 7.170 0.043 -4.720 1.00 . A A . 3296 ASP HB2 1 1 8 10399 1 1 68 ASP HB3 H 6.450 0.531 -3.176 1.00 . A A . 3296 ASP HB3 1 1 8 10400 1 1 68 ASP N N 6.655 2.698 -4.744 1.00 . A A . 3296 ASP N 1 1 8 10401 1 1 68 ASP O O 3.296 1.466 -4.763 1.00 . A A . 3296 ASP O 1 1 8 10402 1 1 68 ASP OD1 O 5.046 -1.501 -3.263 1.00 . A A . 3296 ASP OD1 1 1 8 10403 1 1 68 ASP OD2 O 4.890 -1.271 -5.437 1.00 . A A . 3296 ASP OD2 1 1 8 10404 1 1 69 ILE C C 2.084 3.879 -3.698 1.00 . A A . 3297 ILE C 1 1 8 10405 1 1 69 ILE CA C 3.086 3.326 -2.688 1.00 . A A . 3297 ILE CA 1 1 8 10406 1 1 69 ILE CB C 3.491 4.351 -1.605 1.00 . A A . 3297 ILE CB 1 1 8 10407 1 1 69 ILE CD1 C 4.049 2.519 0.118 1.00 . A A . 3297 ILE CD1 1 1 8 10408 1 1 69 ILE CG1 C 3.292 3.818 -0.178 1.00 . A A . 3297 ILE CG1 1 1 8 10409 1 1 69 ILE CG2 C 2.832 5.730 -1.783 1.00 . A A . 3297 ILE CG2 1 1 8 10410 1 1 69 ILE H H 5.187 3.230 -3.030 1.00 . A A . 3297 ILE H 1 1 8 10411 1 1 69 ILE HA H 2.615 2.465 -2.213 1.00 . A A . 3297 ILE HA 1 1 8 10412 1 1 69 ILE HB H 4.553 4.530 -1.708 1.00 . A A . 3297 ILE HB 1 1 8 10413 1 1 69 ILE HD11 H 5.069 2.588 -0.231 1.00 . A A . 3297 ILE HD11 1 1 8 10414 1 1 69 ILE HD12 H 4.068 2.350 1.193 1.00 . A A . 3297 ILE HD12 1 1 8 10415 1 1 69 ILE HD13 H 3.563 1.674 -0.368 1.00 . A A . 3297 ILE HD13 1 1 8 10416 1 1 69 ILE HG12 H 3.647 4.580 0.512 1.00 . A A . 3297 ILE HG12 1 1 8 10417 1 1 69 ILE HG13 H 2.239 3.645 0.011 1.00 . A A . 3297 ILE HG13 1 1 8 10418 1 1 69 ILE HG21 H 3.110 6.121 -2.765 1.00 . A A . 3297 ILE HG21 1 1 8 10419 1 1 69 ILE HG22 H 1.744 5.651 -1.746 1.00 . A A . 3297 ILE HG22 1 1 8 10420 1 1 69 ILE HG23 H 3.183 6.427 -1.028 1.00 . A A . 3297 ILE HG23 1 1 8 10421 1 1 69 ILE N N 4.299 2.860 -3.350 1.00 . A A . 3297 ILE N 1 1 8 10422 1 1 69 ILE O O 0.878 3.692 -3.511 1.00 . A A . 3297 ILE O 1 1 8 10423 1 1 70 GLU C C 1.032 4.004 -6.481 1.00 . A A . 3298 GLU C 1 1 8 10424 1 1 70 GLU CA C 1.714 5.152 -5.753 1.00 . A A . 3298 GLU CA 1 1 8 10425 1 1 70 GLU CB C 2.498 6.070 -6.713 1.00 . A A . 3298 GLU CB 1 1 8 10426 1 1 70 GLU CD C 3.042 5.084 -9.051 1.00 . A A . 3298 GLU CD 1 1 8 10427 1 1 70 GLU CG C 3.540 5.403 -7.633 1.00 . A A . 3298 GLU CG 1 1 8 10428 1 1 70 GLU H H 3.577 4.693 -4.791 1.00 . A A . 3298 GLU H 1 1 8 10429 1 1 70 GLU HA H 0.946 5.753 -5.267 1.00 . A A . 3298 GLU HA 1 1 8 10430 1 1 70 GLU HB2 H 1.790 6.632 -7.323 1.00 . A A . 3298 GLU HB2 1 1 8 10431 1 1 70 GLU HB3 H 3.029 6.787 -6.093 1.00 . A A . 3298 GLU HB3 1 1 8 10432 1 1 70 GLU HG2 H 4.402 6.068 -7.723 1.00 . A A . 3298 GLU HG2 1 1 8 10433 1 1 70 GLU HG3 H 3.885 4.486 -7.163 1.00 . A A . 3298 GLU HG3 1 1 8 10434 1 1 70 GLU N N 2.573 4.588 -4.721 1.00 . A A . 3298 GLU N 1 1 8 10435 1 1 70 GLU O O -0.137 4.085 -6.813 1.00 . A A . 3298 GLU O 1 1 8 10436 1 1 70 GLU OE1 O 2.813 6.006 -9.867 1.00 . A A . 3298 GLU OE1 1 1 8 10437 1 1 70 GLU OE2 O 2.915 3.886 -9.405 1.00 . A A . 3298 GLU OE2 1 1 8 10438 1 1 71 SER C C 0.223 1.010 -6.540 1.00 . A A . 3299 SER C 1 1 8 10439 1 1 71 SER CA C 1.283 1.727 -7.376 1.00 . A A . 3299 SER CA 1 1 8 10440 1 1 71 SER CB C 2.509 0.864 -7.683 1.00 . A A . 3299 SER CB 1 1 8 10441 1 1 71 SER H H 2.702 2.890 -6.373 1.00 . A A . 3299 SER H 1 1 8 10442 1 1 71 SER HA H 0.837 2.040 -8.319 1.00 . A A . 3299 SER HA 1 1 8 10443 1 1 71 SER HB2 H 2.809 0.281 -6.812 1.00 . A A . 3299 SER HB2 1 1 8 10444 1 1 71 SER HB3 H 2.240 0.177 -8.466 1.00 . A A . 3299 SER HB3 1 1 8 10445 1 1 71 SER HG H 3.260 2.445 -8.601 1.00 . A A . 3299 SER HG 1 1 8 10446 1 1 71 SER N N 1.744 2.909 -6.688 1.00 . A A . 3299 SER N 1 1 8 10447 1 1 71 SER O O -0.817 0.614 -7.069 1.00 . A A . 3299 SER O 1 1 8 10448 1 1 71 SER OG O 3.604 1.655 -8.128 1.00 . A A . 3299 SER OG 1 1 8 10449 1 1 72 VAL C C -1.745 1.094 -4.241 1.00 . A A . 3300 VAL C 1 1 8 10450 1 1 72 VAL CA C -0.455 0.275 -4.284 1.00 . A A . 3300 VAL CA 1 1 8 10451 1 1 72 VAL CB C 0.238 0.184 -2.906 1.00 . A A . 3300 VAL CB 1 1 8 10452 1 1 72 VAL CG1 C -0.728 -0.244 -1.792 1.00 . A A . 3300 VAL CG1 1 1 8 10453 1 1 72 VAL CG2 C 1.407 -0.809 -2.962 1.00 . A A . 3300 VAL CG2 1 1 8 10454 1 1 72 VAL H H 1.339 1.264 -4.898 1.00 . A A . 3300 VAL H 1 1 8 10455 1 1 72 VAL HA H -0.690 -0.733 -4.645 1.00 . A A . 3300 VAL HA 1 1 8 10456 1 1 72 VAL HB H 0.639 1.163 -2.639 1.00 . A A . 3300 VAL HB 1 1 8 10457 1 1 72 VAL HG11 H -1.233 -1.164 -2.078 1.00 . A A . 3300 VAL HG11 1 1 8 10458 1 1 72 VAL HG12 H -0.183 -0.400 -0.863 1.00 . A A . 3300 VAL HG12 1 1 8 10459 1 1 72 VAL HG13 H -1.468 0.540 -1.627 1.00 . A A . 3300 VAL HG13 1 1 8 10460 1 1 72 VAL HG21 H 1.925 -0.833 -2.005 1.00 . A A . 3300 VAL HG21 1 1 8 10461 1 1 72 VAL HG22 H 1.043 -1.809 -3.200 1.00 . A A . 3300 VAL HG22 1 1 8 10462 1 1 72 VAL HG23 H 2.119 -0.516 -3.733 1.00 . A A . 3300 VAL HG23 1 1 8 10463 1 1 72 VAL N N 0.450 0.908 -5.231 1.00 . A A . 3300 VAL N 1 1 8 10464 1 1 72 VAL O O -2.835 0.539 -4.366 1.00 . A A . 3300 VAL O 1 1 8 10465 1 1 73 GLN C C -3.549 3.243 -5.378 1.00 . A A . 3301 GLN C 1 1 8 10466 1 1 73 GLN CA C -2.861 3.237 -4.015 1.00 . A A . 3301 GLN CA 1 1 8 10467 1 1 73 GLN CB C -2.605 4.623 -3.406 1.00 . A A . 3301 GLN CB 1 1 8 10468 1 1 73 GLN CD C -2.806 6.622 -5.043 1.00 . A A . 3301 GLN CD 1 1 8 10469 1 1 73 GLN CG C -1.891 5.627 -4.311 1.00 . A A . 3301 GLN CG 1 1 8 10470 1 1 73 GLN H H -0.737 2.846 -3.975 1.00 . A A . 3301 GLN H 1 1 8 10471 1 1 73 GLN HA H -3.538 2.742 -3.326 1.00 . A A . 3301 GLN HA 1 1 8 10472 1 1 73 GLN HB2 H -3.553 5.046 -3.075 1.00 . A A . 3301 GLN HB2 1 1 8 10473 1 1 73 GLN HB3 H -1.984 4.462 -2.529 1.00 . A A . 3301 GLN HB3 1 1 8 10474 1 1 73 GLN HE21 H -4.351 5.305 -5.315 1.00 . A A . 3301 GLN HE21 1 1 8 10475 1 1 73 GLN HE22 H -4.487 6.783 -6.199 1.00 . A A . 3301 GLN HE22 1 1 8 10476 1 1 73 GLN HG2 H -1.182 6.194 -3.702 1.00 . A A . 3301 GLN HG2 1 1 8 10477 1 1 73 GLN HG3 H -1.327 5.059 -5.042 1.00 . A A . 3301 GLN HG3 1 1 8 10478 1 1 73 GLN N N -1.654 2.418 -4.070 1.00 . A A . 3301 GLN N 1 1 8 10479 1 1 73 GLN NE2 N -3.988 6.228 -5.491 1.00 . A A . 3301 GLN NE2 1 1 8 10480 1 1 73 GLN O O -4.776 3.302 -5.409 1.00 . A A . 3301 GLN O 1 1 8 10481 1 1 73 GLN OE1 O -2.443 7.783 -5.202 1.00 . A A . 3301 GLN OE1 1 1 8 10482 1 1 74 LYS C C -4.150 1.869 -8.015 1.00 . A A . 3302 LYS C 1 1 8 10483 1 1 74 LYS CA C -3.331 3.141 -7.842 1.00 . A A . 3302 LYS CA 1 1 8 10484 1 1 74 LYS CB C -2.207 3.252 -8.888 1.00 . A A . 3302 LYS CB 1 1 8 10485 1 1 74 LYS CD C -0.535 4.998 -9.829 1.00 . A A . 3302 LYS CD 1 1 8 10486 1 1 74 LYS CE C -0.235 4.199 -11.100 1.00 . A A . 3302 LYS CE 1 1 8 10487 1 1 74 LYS CG C -1.900 4.727 -9.184 1.00 . A A . 3302 LYS CG 1 1 8 10488 1 1 74 LYS H H -1.784 3.138 -6.380 1.00 . A A . 3302 LYS H 1 1 8 10489 1 1 74 LYS HA H -3.997 3.990 -7.979 1.00 . A A . 3302 LYS HA 1 1 8 10490 1 1 74 LYS HB2 H -1.320 2.731 -8.529 1.00 . A A . 3302 LYS HB2 1 1 8 10491 1 1 74 LYS HB3 H -2.525 2.785 -9.818 1.00 . A A . 3302 LYS HB3 1 1 8 10492 1 1 74 LYS HD2 H -0.494 6.062 -10.055 1.00 . A A . 3302 LYS HD2 1 1 8 10493 1 1 74 LYS HD3 H 0.247 4.784 -9.107 1.00 . A A . 3302 LYS HD3 1 1 8 10494 1 1 74 LYS HE2 H -0.275 3.133 -10.874 1.00 . A A . 3302 LYS HE2 1 1 8 10495 1 1 74 LYS HE3 H -0.989 4.429 -11.850 1.00 . A A . 3302 LYS HE3 1 1 8 10496 1 1 74 LYS HG2 H -2.681 5.097 -9.844 1.00 . A A . 3302 LYS HG2 1 1 8 10497 1 1 74 LYS HG3 H -1.934 5.298 -8.253 1.00 . A A . 3302 LYS HG3 1 1 8 10498 1 1 74 LYS HZ1 H 1.823 4.326 -10.922 1.00 . A A . 3302 LYS HZ1 1 1 8 10499 1 1 74 LYS HZ2 H 1.181 5.524 -11.804 1.00 . A A . 3302 LYS HZ2 1 1 8 10500 1 1 74 LYS HZ3 H 1.327 4.030 -12.475 1.00 . A A . 3302 LYS HZ3 1 1 8 10501 1 1 74 LYS N N -2.796 3.176 -6.481 1.00 . A A . 3302 LYS N 1 1 8 10502 1 1 74 LYS NZ N 1.106 4.532 -11.622 1.00 . A A . 3302 LYS NZ 1 1 8 10503 1 1 74 LYS O O -5.058 1.842 -8.840 1.00 . A A . 3302 LYS O 1 1 8 10504 1 1 75 GLU C C -5.947 -0.211 -6.704 1.00 . A A . 3303 GLU C 1 1 8 10505 1 1 75 GLU CA C -4.590 -0.445 -7.384 1.00 . A A . 3303 GLU CA 1 1 8 10506 1 1 75 GLU CB C -3.793 -1.655 -6.802 1.00 . A A . 3303 GLU CB 1 1 8 10507 1 1 75 GLU CD C -3.853 -3.624 -5.046 1.00 . A A . 3303 GLU CD 1 1 8 10508 1 1 75 GLU CG C -4.422 -2.293 -5.541 1.00 . A A . 3303 GLU CG 1 1 8 10509 1 1 75 GLU H H -3.078 0.860 -6.621 1.00 . A A . 3303 GLU H 1 1 8 10510 1 1 75 GLU HA H -4.785 -0.652 -8.438 1.00 . A A . 3303 GLU HA 1 1 8 10511 1 1 75 GLU HB2 H -3.741 -2.420 -7.577 1.00 . A A . 3303 GLU HB2 1 1 8 10512 1 1 75 GLU HB3 H -2.768 -1.355 -6.573 1.00 . A A . 3303 GLU HB3 1 1 8 10513 1 1 75 GLU HG2 H -4.356 -1.573 -4.726 1.00 . A A . 3303 GLU HG2 1 1 8 10514 1 1 75 GLU HG3 H -5.478 -2.492 -5.729 1.00 . A A . 3303 GLU HG3 1 1 8 10515 1 1 75 GLU N N -3.836 0.797 -7.289 1.00 . A A . 3303 GLU N 1 1 8 10516 1 1 75 GLU O O -6.987 -0.597 -7.223 1.00 . A A . 3303 GLU O 1 1 8 10517 1 1 75 GLU OE1 O -2.885 -4.179 -5.607 1.00 . A A . 3303 GLU OE1 1 1 8 10518 1 1 75 GLU OE2 O -4.437 -4.141 -4.056 1.00 . A A . 3303 GLU OE2 1 1 8 10519 1 1 76 LEU C C -8.103 1.827 -5.245 1.00 . A A . 3304 LEU C 1 1 8 10520 1 1 76 LEU CA C -7.163 0.730 -4.782 1.00 . A A . 3304 LEU CA 1 1 8 10521 1 1 76 LEU CB C -6.730 1.119 -3.378 1.00 . A A . 3304 LEU CB 1 1 8 10522 1 1 76 LEU CD1 C -5.932 0.516 -1.157 1.00 . A A . 3304 LEU CD1 1 1 8 10523 1 1 76 LEU CD2 C -6.494 -1.347 -2.667 1.00 . A A . 3304 LEU CD2 1 1 8 10524 1 1 76 LEU CG C -5.926 0.066 -2.605 1.00 . A A . 3304 LEU CG 1 1 8 10525 1 1 76 LEU H H -5.074 0.774 -5.193 1.00 . A A . 3304 LEU H 1 1 8 10526 1 1 76 LEU HA H -7.748 -0.193 -4.742 1.00 . A A . 3304 LEU HA 1 1 8 10527 1 1 76 LEU HB2 H -6.147 2.041 -3.425 1.00 . A A . 3304 LEU HB2 1 1 8 10528 1 1 76 LEU HB3 H -7.642 1.345 -2.846 1.00 . A A . 3304 LEU HB3 1 1 8 10529 1 1 76 LEU HD11 H -5.271 -0.119 -0.570 1.00 . A A . 3304 LEU HD11 1 1 8 10530 1 1 76 LEU HD12 H -6.947 0.463 -0.781 1.00 . A A . 3304 LEU HD12 1 1 8 10531 1 1 76 LEU HD13 H -5.614 1.554 -1.117 1.00 . A A . 3304 LEU HD13 1 1 8 10532 1 1 76 LEU HD21 H -7.519 -1.356 -2.309 1.00 . A A . 3304 LEU HD21 1 1 8 10533 1 1 76 LEU HD22 H -5.896 -2.023 -2.062 1.00 . A A . 3304 LEU HD22 1 1 8 10534 1 1 76 LEU HD23 H -6.475 -1.712 -3.691 1.00 . A A . 3304 LEU HD23 1 1 8 10535 1 1 76 LEU HG H -4.898 0.053 -2.963 1.00 . A A . 3304 LEU HG 1 1 8 10536 1 1 76 LEU N N -5.962 0.481 -5.567 1.00 . A A . 3304 LEU N 1 1 8 10537 1 1 76 LEU O O -9.298 1.738 -4.984 1.00 . A A . 3304 LEU O 1 1 8 10538 1 1 77 GLU C C -9.471 3.536 -7.416 1.00 . A A . 3305 GLU C 1 1 8 10539 1 1 77 GLU CA C -8.461 3.975 -6.350 1.00 . A A . 3305 GLU CA 1 1 8 10540 1 1 77 GLU CB C -7.622 5.170 -6.807 1.00 . A A . 3305 GLU CB 1 1 8 10541 1 1 77 GLU CD C -5.837 5.888 -8.491 1.00 . A A . 3305 GLU CD 1 1 8 10542 1 1 77 GLU CG C -6.674 4.734 -7.921 1.00 . A A . 3305 GLU CG 1 1 8 10543 1 1 77 GLU H H -6.609 2.890 -6.057 1.00 . A A . 3305 GLU H 1 1 8 10544 1 1 77 GLU HA H -9.055 4.301 -5.501 1.00 . A A . 3305 GLU HA 1 1 8 10545 1 1 77 GLU HB2 H -8.278 5.967 -7.166 1.00 . A A . 3305 GLU HB2 1 1 8 10546 1 1 77 GLU HB3 H -7.045 5.541 -5.957 1.00 . A A . 3305 GLU HB3 1 1 8 10547 1 1 77 GLU HG2 H -6.021 3.979 -7.488 1.00 . A A . 3305 GLU HG2 1 1 8 10548 1 1 77 GLU HG3 H -7.252 4.245 -8.710 1.00 . A A . 3305 GLU HG3 1 1 8 10549 1 1 77 GLU N N -7.608 2.876 -5.882 1.00 . A A . 3305 GLU N 1 1 8 10550 1 1 77 GLU O O -10.367 4.310 -7.762 1.00 . A A . 3305 GLU O 1 1 8 10551 1 1 77 GLU OE1 O -5.427 5.785 -9.669 1.00 . A A . 3305 GLU OE1 1 1 8 10552 1 1 77 GLU OE2 O -5.541 6.859 -7.752 1.00 . A A . 3305 GLU OE2 1 1 8 10553 1 1 78 ASN C C -11.120 0.715 -8.287 1.00 . A A . 3306 ASN C 1 1 8 10554 1 1 78 ASN CA C -10.233 1.766 -8.951 1.00 . A A . 3306 ASN CA 1 1 8 10555 1 1 78 ASN CB C -9.511 1.239 -10.197 1.00 . A A . 3306 ASN CB 1 1 8 10556 1 1 78 ASN CG C -8.654 0.019 -9.920 1.00 . A A . 3306 ASN CG 1 1 8 10557 1 1 78 ASN H H -8.562 1.739 -7.639 1.00 . A A . 3306 ASN H 1 1 8 10558 1 1 78 ASN HA H -10.917 2.536 -9.289 1.00 . A A . 3306 ASN HA 1 1 8 10559 1 1 78 ASN HB2 H -10.265 0.959 -10.936 1.00 . A A . 3306 ASN HB2 1 1 8 10560 1 1 78 ASN HB3 H -8.903 2.035 -10.618 1.00 . A A . 3306 ASN HB3 1 1 8 10561 1 1 78 ASN HD21 H -6.921 1.089 -10.014 1.00 . A A . 3306 ASN HD21 1 1 8 10562 1 1 78 ASN HD22 H -6.821 -0.620 -9.617 1.00 . A A . 3306 ASN HD22 1 1 8 10563 1 1 78 ASN N N -9.316 2.330 -7.967 1.00 . A A . 3306 ASN N 1 1 8 10564 1 1 78 ASN ND2 N -7.343 0.175 -9.946 1.00 . A A . 3306 ASN ND2 1 1 8 10565 1 1 78 ASN O O -11.977 0.149 -8.969 1.00 . A A . 3306 ASN O 1 1 8 10566 1 1 78 ASN OD1 O -9.142 -1.076 -9.676 1.00 . A A . 3306 ASN OD1 1 1 8 10567 1 1 79 LEU C C -12.966 0.142 -5.691 1.00 . A A . 3307 LEU C 1 1 8 10568 1 1 79 LEU CA C -11.769 -0.557 -6.326 1.00 . A A . 3307 LEU CA 1 1 8 10569 1 1 79 LEU CB C -11.002 -1.367 -5.270 1.00 . A A . 3307 LEU CB 1 1 8 10570 1 1 79 LEU CD1 C -11.099 -3.405 -6.919 1.00 . A A . 3307 LEU CD1 1 1 8 10571 1 1 79 LEU CD2 C -8.987 -2.736 -5.954 1.00 . A A . 3307 LEU CD2 1 1 8 10572 1 1 79 LEU CG C -10.473 -2.756 -5.684 1.00 . A A . 3307 LEU CG 1 1 8 10573 1 1 79 LEU H H -10.207 0.912 -6.437 1.00 . A A . 3307 LEU H 1 1 8 10574 1 1 79 LEU HA H -12.181 -1.229 -7.072 1.00 . A A . 3307 LEU HA 1 1 8 10575 1 1 79 LEU HB2 H -10.177 -0.767 -4.899 1.00 . A A . 3307 LEU HB2 1 1 8 10576 1 1 79 LEU HB3 H -11.679 -1.517 -4.429 1.00 . A A . 3307 LEU HB3 1 1 8 10577 1 1 79 LEU HD11 H -10.747 -4.432 -7.005 1.00 . A A . 3307 LEU HD11 1 1 8 10578 1 1 79 LEU HD12 H -10.817 -2.849 -7.815 1.00 . A A . 3307 LEU HD12 1 1 8 10579 1 1 79 LEU HD13 H -12.180 -3.408 -6.844 1.00 . A A . 3307 LEU HD13 1 1 8 10580 1 1 79 LEU HD21 H -8.472 -2.348 -5.078 1.00 . A A . 3307 LEU HD21 1 1 8 10581 1 1 79 LEU HD22 H -8.801 -2.122 -6.829 1.00 . A A . 3307 LEU HD22 1 1 8 10582 1 1 79 LEU HD23 H -8.672 -3.760 -6.134 1.00 . A A . 3307 LEU HD23 1 1 8 10583 1 1 79 LEU HG H -10.601 -3.423 -4.839 1.00 . A A . 3307 LEU HG 1 1 8 10584 1 1 79 LEU N N -10.920 0.422 -6.991 1.00 . A A . 3307 LEU N 1 1 8 10585 1 1 79 LEU O O -12.906 1.320 -5.333 1.00 . A A . 3307 LEU O 1 1 8 10586 1 1 80 SER C C -15.340 -0.471 -3.483 1.00 . A A . 3308 SER C 1 1 8 10587 1 1 80 SER CA C -15.335 -0.281 -5.000 1.00 . A A . 3308 SER CA 1 1 8 10588 1 1 80 SER CB C -16.370 -1.166 -5.697 1.00 . A A . 3308 SER CB 1 1 8 10589 1 1 80 SER H H -13.963 -1.584 -5.889 1.00 . A A . 3308 SER H 1 1 8 10590 1 1 80 SER HA H -15.556 0.761 -5.197 1.00 . A A . 3308 SER HA 1 1 8 10591 1 1 80 SER HB2 H -16.217 -2.209 -5.416 1.00 . A A . 3308 SER HB2 1 1 8 10592 1 1 80 SER HB3 H -17.366 -0.866 -5.391 1.00 . A A . 3308 SER HB3 1 1 8 10593 1 1 80 SER HG H -16.465 -0.082 -7.298 1.00 . A A . 3308 SER HG 1 1 8 10594 1 1 80 SER N N -14.040 -0.633 -5.561 1.00 . A A . 3308 SER N 1 1 8 10595 1 1 80 SER O O -14.417 -1.073 -2.941 1.00 . A A . 3308 SER O 1 1 8 10596 1 1 80 SER OG O -16.240 -1.016 -7.102 1.00 . A A . 3308 SER OG 1 1 8 10597 1 1 81 GLU C C -16.403 -1.595 -0.989 1.00 . A A . 3309 GLU C 1 1 8 10598 1 1 81 GLU CA C -16.448 -0.129 -1.326 1.00 . A A . 3309 GLU CA 1 1 8 10599 1 1 81 GLU CB C -17.775 0.478 -0.801 1.00 . A A . 3309 GLU CB 1 1 8 10600 1 1 81 GLU CD C -18.791 2.628 0.216 1.00 . A A . 3309 GLU CD 1 1 8 10601 1 1 81 GLU CG C -17.540 1.766 -0.021 1.00 . A A . 3309 GLU CG 1 1 8 10602 1 1 81 GLU H H -17.148 0.502 -3.177 1.00 . A A . 3309 GLU H 1 1 8 10603 1 1 81 GLU HA H -15.554 0.322 -0.877 1.00 . A A . 3309 GLU HA 1 1 8 10604 1 1 81 GLU HB2 H -18.454 0.670 -1.636 1.00 . A A . 3309 GLU HB2 1 1 8 10605 1 1 81 GLU HB3 H -18.251 -0.223 -0.112 1.00 . A A . 3309 GLU HB3 1 1 8 10606 1 1 81 GLU HG2 H -17.154 1.468 0.952 1.00 . A A . 3309 GLU HG2 1 1 8 10607 1 1 81 GLU HG3 H -16.788 2.328 -0.567 1.00 . A A . 3309 GLU HG3 1 1 8 10608 1 1 81 GLU N N -16.368 0.008 -2.772 1.00 . A A . 3309 GLU N 1 1 8 10609 1 1 81 GLU O O -15.549 -2.022 -0.254 1.00 . A A . 3309 GLU O 1 1 8 10610 1 1 81 GLU OE1 O -19.831 2.065 0.629 1.00 . A A . 3309 GLU OE1 1 1 8 10611 1 1 81 GLU OE2 O -18.720 3.875 0.104 1.00 . A A . 3309 GLU OE2 1 1 8 10612 1 1 82 GLU C C -15.981 -4.508 -1.530 1.00 . A A . 3310 GLU C 1 1 8 10613 1 1 82 GLU CA C -17.338 -3.808 -1.527 1.00 . A A . 3310 GLU CA 1 1 8 10614 1 1 82 GLU CB C -18.248 -4.249 -2.683 1.00 . A A . 3310 GLU CB 1 1 8 10615 1 1 82 GLU CD C -20.310 -3.487 -4.006 1.00 . A A . 3310 GLU CD 1 1 8 10616 1 1 82 GLU CG C -19.610 -3.509 -2.653 1.00 . A A . 3310 GLU CG 1 1 8 10617 1 1 82 GLU H H -17.831 -1.963 -2.258 1.00 . A A . 3310 GLU H 1 1 8 10618 1 1 82 GLU HA H -17.870 -3.985 -0.599 1.00 . A A . 3310 GLU HA 1 1 8 10619 1 1 82 GLU HB2 H -17.736 -4.036 -3.623 1.00 . A A . 3310 GLU HB2 1 1 8 10620 1 1 82 GLU HB3 H -18.421 -5.321 -2.620 1.00 . A A . 3310 GLU HB3 1 1 8 10621 1 1 82 GLU HG2 H -20.250 -3.946 -1.898 1.00 . A A . 3310 GLU HG2 1 1 8 10622 1 1 82 GLU HG3 H -19.492 -2.460 -2.382 1.00 . A A . 3310 GLU HG3 1 1 8 10623 1 1 82 GLU N N -17.169 -2.396 -1.681 1.00 . A A . 3310 GLU N 1 1 8 10624 1 1 82 GLU O O -15.852 -5.578 -0.946 1.00 . A A . 3310 GLU O 1 1 8 10625 1 1 82 GLU OE1 O -21.518 -3.790 -4.113 1.00 . A A . 3310 GLU OE1 1 1 8 10626 1 1 82 GLU OE2 O -19.690 -3.000 -4.976 1.00 . A A . 3310 GLU OE2 1 1 8 10627 1 1 83 GLU C C -12.795 -4.110 -1.198 1.00 . A A . 3311 GLU C 1 1 8 10628 1 1 83 GLU CA C -13.682 -4.544 -2.363 1.00 . A A . 3311 GLU CA 1 1 8 10629 1 1 83 GLU CB C -13.074 -4.061 -3.673 1.00 . A A . 3311 GLU CB 1 1 8 10630 1 1 83 GLU CD C -13.201 -5.882 -5.433 1.00 . A A . 3311 GLU CD 1 1 8 10631 1 1 83 GLU CG C -13.828 -4.588 -4.895 1.00 . A A . 3311 GLU CG 1 1 8 10632 1 1 83 GLU H H -15.167 -3.094 -2.732 1.00 . A A . 3311 GLU H 1 1 8 10633 1 1 83 GLU HA H -13.738 -5.635 -2.379 1.00 . A A . 3311 GLU HA 1 1 8 10634 1 1 83 GLU HB2 H -13.099 -2.978 -3.696 1.00 . A A . 3311 GLU HB2 1 1 8 10635 1 1 83 GLU HB3 H -12.033 -4.367 -3.712 1.00 . A A . 3311 GLU HB3 1 1 8 10636 1 1 83 GLU HG2 H -14.872 -4.740 -4.675 1.00 . A A . 3311 GLU HG2 1 1 8 10637 1 1 83 GLU HG3 H -13.866 -3.797 -5.638 1.00 . A A . 3311 GLU HG3 1 1 8 10638 1 1 83 GLU N N -15.013 -3.996 -2.288 1.00 . A A . 3311 GLU N 1 1 8 10639 1 1 83 GLU O O -12.156 -4.939 -0.551 1.00 . A A . 3311 GLU O 1 1 8 10640 1 1 83 GLU OE1 O -12.577 -6.645 -4.660 1.00 . A A . 3311 GLU OE1 1 1 8 10641 1 1 83 GLU OE2 O -13.271 -6.120 -6.659 1.00 . A A . 3311 GLU OE2 1 1 8 10642 1 1 84 LEU C C -12.489 -2.245 1.449 1.00 . A A . 3312 LEU C 1 1 8 10643 1 1 84 LEU CA C -11.933 -2.112 0.038 1.00 . A A . 3312 LEU CA 1 1 8 10644 1 1 84 LEU CB C -11.847 -0.605 -0.285 1.00 . A A . 3312 LEU CB 1 1 8 10645 1 1 84 LEU CD1 C -12.173 1.121 -2.053 1.00 . A A . 3312 LEU CD1 1 1 8 10646 1 1 84 LEU CD2 C -10.059 -0.310 -2.075 1.00 . A A . 3312 LEU CD2 1 1 8 10647 1 1 84 LEU CG C -11.549 -0.236 -1.748 1.00 . A A . 3312 LEU CG 1 1 8 10648 1 1 84 LEU H H -13.331 -2.236 -1.580 1.00 . A A . 3312 LEU H 1 1 8 10649 1 1 84 LEU HA H -10.942 -2.558 -0.022 1.00 . A A . 3312 LEU HA 1 1 8 10650 1 1 84 LEU HB2 H -12.789 -0.147 0.007 1.00 . A A . 3312 LEU HB2 1 1 8 10651 1 1 84 LEU HB3 H -11.098 -0.143 0.350 1.00 . A A . 3312 LEU HB3 1 1 8 10652 1 1 84 LEU HD11 H -11.886 1.436 -3.053 1.00 . A A . 3312 LEU HD11 1 1 8 10653 1 1 84 LEU HD12 H -11.869 1.875 -1.334 1.00 . A A . 3312 LEU HD12 1 1 8 10654 1 1 84 LEU HD13 H -13.260 0.988 -2.043 1.00 . A A . 3312 LEU HD13 1 1 8 10655 1 1 84 LEU HD21 H -9.786 -1.361 -2.187 1.00 . A A . 3312 LEU HD21 1 1 8 10656 1 1 84 LEU HD22 H -9.455 0.125 -1.290 1.00 . A A . 3312 LEU HD22 1 1 8 10657 1 1 84 LEU HD23 H -9.862 0.208 -3.015 1.00 . A A . 3312 LEU HD23 1 1 8 10658 1 1 84 LEU HG H -12.037 -0.935 -2.409 1.00 . A A . 3312 LEU HG 1 1 8 10659 1 1 84 LEU N N -12.742 -2.793 -0.971 1.00 . A A . 3312 LEU N 1 1 8 10660 1 1 84 LEU O O -11.801 -2.665 2.376 1.00 . A A . 3312 LEU O 1 1 8 10661 1 1 85 LEU C C -14.481 -3.365 3.320 1.00 . A A . 3313 LEU C 1 1 8 10662 1 1 85 LEU CA C -14.544 -1.922 2.815 1.00 . A A . 3313 LEU CA 1 1 8 10663 1 1 85 LEU CB C -15.980 -1.394 2.567 1.00 . A A . 3313 LEU CB 1 1 8 10664 1 1 85 LEU CD1 C -17.337 -0.195 4.393 1.00 . A A . 3313 LEU CD1 1 1 8 10665 1 1 85 LEU CD2 C -17.888 -2.560 3.778 1.00 . A A . 3313 LEU CD2 1 1 8 10666 1 1 85 LEU CG C -16.785 -1.511 3.884 1.00 . A A . 3313 LEU CG 1 1 8 10667 1 1 85 LEU H H -14.251 -1.542 0.796 1.00 . A A . 3313 LEU H 1 1 8 10668 1 1 85 LEU HA H -14.091 -1.271 3.550 1.00 . A A . 3313 LEU HA 1 1 8 10669 1 1 85 LEU HB2 H -15.936 -0.354 2.174 1.00 . A A . 3313 LEU HB2 1 1 8 10670 1 1 85 LEU HB3 H -16.487 -2.012 1.814 1.00 . A A . 3313 LEU HB3 1 1 8 10671 1 1 85 LEU HD11 H -17.844 0.345 3.593 1.00 . A A . 3313 LEU HD11 1 1 8 10672 1 1 85 LEU HD12 H -16.504 0.367 4.806 1.00 . A A . 3313 LEU HD12 1 1 8 10673 1 1 85 LEU HD13 H -18.030 -0.400 5.210 1.00 . A A . 3313 LEU HD13 1 1 8 10674 1 1 85 LEU HD21 H -18.654 -2.241 3.069 1.00 . A A . 3313 LEU HD21 1 1 8 10675 1 1 85 LEU HD22 H -18.344 -2.725 4.755 1.00 . A A . 3313 LEU HD22 1 1 8 10676 1 1 85 LEU HD23 H -17.441 -3.488 3.432 1.00 . A A . 3313 LEU HD23 1 1 8 10677 1 1 85 LEU HG H -16.123 -1.828 4.677 1.00 . A A . 3313 LEU HG 1 1 8 10678 1 1 85 LEU N N -13.755 -1.874 1.610 1.00 . A A . 3313 LEU N 1 1 8 10679 1 1 85 LEU O O -14.331 -3.566 4.513 1.00 . A A . 3313 LEU O 1 1 8 10680 1 1 86 ALA C C -13.064 -6.064 3.565 1.00 . A A . 3314 ALA C 1 1 8 10681 1 1 86 ALA CA C -14.404 -5.752 2.876 1.00 . A A . 3314 ALA CA 1 1 8 10682 1 1 86 ALA CB C -14.618 -6.659 1.668 1.00 . A A . 3314 ALA CB 1 1 8 10683 1 1 86 ALA H H -14.608 -4.129 1.453 1.00 . A A . 3314 ALA H 1 1 8 10684 1 1 86 ALA HA H -15.191 -5.953 3.603 1.00 . A A . 3314 ALA HA 1 1 8 10685 1 1 86 ALA HB1 H -14.205 -7.647 1.871 1.00 . A A . 3314 ALA HB1 1 1 8 10686 1 1 86 ALA HB2 H -15.687 -6.772 1.502 1.00 . A A . 3314 ALA HB2 1 1 8 10687 1 1 86 ALA HB3 H -14.161 -6.214 0.782 1.00 . A A . 3314 ALA HB3 1 1 8 10688 1 1 86 ALA N N -14.485 -4.362 2.436 1.00 . A A . 3314 ALA N 1 1 8 10689 1 1 86 ALA O O -12.982 -6.924 4.439 1.00 . A A . 3314 ALA O 1 1 8 10690 1 1 87 MET C C -10.556 -4.893 5.127 1.00 . A A . 3315 MET C 1 1 8 10691 1 1 87 MET CA C -10.660 -5.575 3.766 1.00 . A A . 3315 MET CA 1 1 8 10692 1 1 87 MET CB C -9.582 -5.011 2.833 1.00 . A A . 3315 MET CB 1 1 8 10693 1 1 87 MET CE C -7.024 -5.775 0.672 1.00 . A A . 3315 MET CE 1 1 8 10694 1 1 87 MET CG C -9.756 -5.408 1.365 1.00 . A A . 3315 MET CG 1 1 8 10695 1 1 87 MET H H -12.116 -4.657 2.478 1.00 . A A . 3315 MET H 1 1 8 10696 1 1 87 MET HA H -10.488 -6.647 3.886 1.00 . A A . 3315 MET HA 1 1 8 10697 1 1 87 MET HB2 H -9.629 -3.931 2.893 1.00 . A A . 3315 MET HB2 1 1 8 10698 1 1 87 MET HB3 H -8.601 -5.331 3.181 1.00 . A A . 3315 MET HB3 1 1 8 10699 1 1 87 MET HE1 H -6.258 -6.443 0.276 1.00 . A A . 3315 MET HE1 1 1 8 10700 1 1 87 MET HE2 H -7.122 -4.915 0.012 1.00 . A A . 3315 MET HE2 1 1 8 10701 1 1 87 MET HE3 H -6.738 -5.456 1.673 1.00 . A A . 3315 MET HE3 1 1 8 10702 1 1 87 MET HG2 H -10.758 -5.799 1.247 1.00 . A A . 3315 MET HG2 1 1 8 10703 1 1 87 MET HG3 H -9.752 -4.515 0.739 1.00 . A A . 3315 MET HG3 1 1 8 10704 1 1 87 MET N N -11.993 -5.361 3.201 1.00 . A A . 3315 MET N 1 1 8 10705 1 1 87 MET O O -10.192 -5.515 6.122 1.00 . A A . 3315 MET O 1 1 8 10706 1 1 87 MET SD S -8.597 -6.664 0.743 1.00 . A A . 3315 MET SD 1 1 8 10707 1 1 88 LEU C C -11.842 -3.207 7.397 1.00 . A A . 3316 LEU C 1 1 8 10708 1 1 88 LEU CA C -10.776 -2.784 6.393 1.00 . A A . 3316 LEU CA 1 1 8 10709 1 1 88 LEU CB C -10.857 -1.278 6.098 1.00 . A A . 3316 LEU CB 1 1 8 10710 1 1 88 LEU CD1 C -13.283 -0.397 6.156 1.00 . A A . 3316 LEU CD1 1 1 8 10711 1 1 88 LEU CD2 C -11.780 0.276 4.328 1.00 . A A . 3316 LEU CD2 1 1 8 10712 1 1 88 LEU CG C -12.104 -0.868 5.287 1.00 . A A . 3316 LEU CG 1 1 8 10713 1 1 88 LEU H H -11.136 -3.145 4.303 1.00 . A A . 3316 LEU H 1 1 8 10714 1 1 88 LEU HA H -9.805 -2.968 6.854 1.00 . A A . 3316 LEU HA 1 1 8 10715 1 1 88 LEU HB2 H -10.840 -0.729 7.042 1.00 . A A . 3316 LEU HB2 1 1 8 10716 1 1 88 LEU HB3 H -9.950 -1.018 5.555 1.00 . A A . 3316 LEU HB3 1 1 8 10717 1 1 88 LEU HD11 H -14.149 -0.176 5.535 1.00 . A A . 3316 LEU HD11 1 1 8 10718 1 1 88 LEU HD12 H -13.010 0.498 6.714 1.00 . A A . 3316 LEU HD12 1 1 8 10719 1 1 88 LEU HD13 H -13.584 -1.155 6.869 1.00 . A A . 3316 LEU HD13 1 1 8 10720 1 1 88 LEU HD21 H -12.416 0.210 3.452 1.00 . A A . 3316 LEU HD21 1 1 8 10721 1 1 88 LEU HD22 H -10.754 0.204 3.986 1.00 . A A . 3316 LEU HD22 1 1 8 10722 1 1 88 LEU HD23 H -11.927 1.235 4.821 1.00 . A A . 3316 LEU HD23 1 1 8 10723 1 1 88 LEU HG H -12.399 -1.722 4.676 1.00 . A A . 3316 LEU HG 1 1 8 10724 1 1 88 LEU N N -10.835 -3.586 5.168 1.00 . A A . 3316 LEU N 1 1 8 10725 1 1 88 LEU O O -11.559 -3.213 8.592 1.00 . A A . 3316 LEU O 1 1 8 10726 1 1 89 ASN C C -14.004 -5.465 8.187 1.00 . A A . 3317 ASN C 1 1 8 10727 1 1 89 ASN CA C -14.121 -3.982 7.848 1.00 . A A . 3317 ASN CA 1 1 8 10728 1 1 89 ASN CB C -15.507 -3.705 7.249 1.00 . A A . 3317 ASN CB 1 1 8 10729 1 1 89 ASN CG C -16.492 -3.405 8.362 1.00 . A A . 3317 ASN CG 1 1 8 10730 1 1 89 ASN H H -13.263 -3.525 5.945 1.00 . A A . 3317 ASN H 1 1 8 10731 1 1 89 ASN HA H -14.023 -3.415 8.776 1.00 . A A . 3317 ASN HA 1 1 8 10732 1 1 89 ASN HB2 H -15.455 -2.847 6.589 1.00 . A A . 3317 ASN HB2 1 1 8 10733 1 1 89 ASN HB3 H -15.855 -4.562 6.668 1.00 . A A . 3317 ASN HB3 1 1 8 10734 1 1 89 ASN HD21 H -15.744 -1.515 8.602 1.00 . A A . 3317 ASN HD21 1 1 8 10735 1 1 89 ASN HD22 H -16.963 -2.018 9.735 1.00 . A A . 3317 ASN HD22 1 1 8 10736 1 1 89 ASN N N -13.052 -3.555 6.946 1.00 . A A . 3317 ASN N 1 1 8 10737 1 1 89 ASN ND2 N -16.445 -2.192 8.882 1.00 . A A . 3317 ASN ND2 1 1 8 10738 1 1 89 ASN O O -14.517 -5.889 9.220 1.00 . A A . 3317 ASN O 1 1 8 10739 1 1 89 ASN OD1 O -17.234 -4.263 8.826 1.00 . A A . 3317 ASN OD1 1 1 8 10740 1 1 90 GLY C C -14.290 -8.541 7.108 1.00 . A A . 3318 GLY C 1 1 8 10741 1 1 90 GLY CA C -13.096 -7.666 7.496 1.00 . A A . 3318 GLY CA 1 1 8 10742 1 1 90 GLY H H -12.936 -5.785 6.505 1.00 . A A . 3318 GLY H 1 1 8 10743 1 1 90 GLY HA2 H -12.257 -7.951 6.869 1.00 . A A . 3318 GLY HA2 1 1 8 10744 1 1 90 GLY HA3 H -12.838 -7.871 8.531 1.00 . A A . 3318 GLY HA3 1 1 8 10745 1 1 90 GLY N N -13.317 -6.231 7.334 1.00 . A A . 3318 GLY N 1 1 8 10746 1 1 90 GLY O O -14.303 -9.737 7.430 1.00 . A A . 3318 GLY O 1 1 8 10747 1 1 91 ASP C C -16.436 -8.968 4.524 1.00 . A A . 3319 ASP C 1 1 8 10748 1 1 91 ASP CA C -16.530 -8.585 6.004 1.00 . A A . 3319 ASP CA 1 1 8 10749 1 1 91 ASP CB C -17.752 -7.701 6.343 1.00 . A A . 3319 ASP CB 1 1 8 10750 1 1 91 ASP CG C -18.556 -8.172 7.559 1.00 . A A . 3319 ASP CG 1 1 8 10751 1 1 91 ASP H H -15.157 -6.978 6.249 1.00 . A A . 3319 ASP H 1 1 8 10752 1 1 91 ASP HA H -16.648 -9.530 6.519 1.00 . A A . 3319 ASP HA 1 1 8 10753 1 1 91 ASP HB2 H -17.428 -6.667 6.468 1.00 . A A . 3319 ASP HB2 1 1 8 10754 1 1 91 ASP HB3 H -18.459 -7.709 5.516 1.00 . A A . 3319 ASP HB3 1 1 8 10755 1 1 91 ASP N N -15.293 -7.950 6.465 1.00 . A A . 3319 ASP N 1 1 8 10756 1 1 91 ASP O O -15.370 -8.869 3.915 1.00 . A A . 3319 ASP O 1 1 8 10757 1 1 91 ASP OD1 O -18.129 -9.086 8.308 1.00 . A A . 3319 ASP OD1 1 1 8 10758 1 1 91 ASP OD2 O -19.696 -7.685 7.734 1.00 . A A . 3319 ASP OD2 1 1 8 10759 1 1 92 GLN C C -18.854 -9.272 1.842 1.00 . A A . 3320 GLN C 1 1 8 10760 1 1 92 GLN CA C -17.662 -9.895 2.572 1.00 . A A . 3320 GLN CA 1 1 8 10761 1 1 92 GLN CB C -17.740 -11.435 2.545 1.00 . A A . 3320 GLN CB 1 1 8 10762 1 1 92 GLN CD C -16.785 -13.681 3.337 1.00 . A A . 3320 GLN CD 1 1 8 10763 1 1 92 GLN CG C -16.954 -12.185 3.631 1.00 . A A . 3320 GLN CG 1 1 8 10764 1 1 92 GLN H H -18.388 -9.510 4.510 1.00 . A A . 3320 GLN H 1 1 8 10765 1 1 92 GLN HA H -16.793 -9.563 2.017 1.00 . A A . 3320 GLN HA 1 1 8 10766 1 1 92 GLN HB2 H -18.781 -11.722 2.688 1.00 . A A . 3320 GLN HB2 1 1 8 10767 1 1 92 GLN HB3 H -17.413 -11.772 1.561 1.00 . A A . 3320 GLN HB3 1 1 8 10768 1 1 92 GLN HE21 H -18.453 -13.793 2.171 1.00 . A A . 3320 GLN HE21 1 1 8 10769 1 1 92 GLN HE22 H -17.543 -15.273 2.334 1.00 . A A . 3320 GLN HE22 1 1 8 10770 1 1 92 GLN HG2 H -15.968 -11.734 3.727 1.00 . A A . 3320 GLN HG2 1 1 8 10771 1 1 92 GLN HG3 H -17.490 -12.058 4.576 1.00 . A A . 3320 GLN HG3 1 1 8 10772 1 1 92 GLN N N -17.544 -9.444 3.951 1.00 . A A . 3320 GLN N 1 1 8 10773 1 1 92 GLN NE2 N -17.693 -14.310 2.608 1.00 . A A . 3320 GLN NE2 1 1 8 10774 1 1 92 GLN O O -19.495 -9.951 1.033 1.00 . A A . 3320 GLN O 1 1 8 10775 1 1 92 GLN OE1 O -15.813 -14.305 3.765 1.00 . A A . 3320 GLN OE1 1 1 8 10776 1 1 93 GLN C C -19.971 -7.188 0.036 1.00 . A A . 3321 GLN C 1 1 8 10777 1 1 93 GLN CA C -20.338 -7.392 1.500 1.00 . A A . 3321 GLN CA 1 1 8 10778 1 1 93 GLN CB C -20.786 -6.073 2.160 1.00 . A A . 3321 GLN CB 1 1 8 10779 1 1 93 GLN CD C -22.059 -7.261 4.015 1.00 . A A . 3321 GLN CD 1 1 8 10780 1 1 93 GLN CG C -21.089 -6.141 3.667 1.00 . A A . 3321 GLN CG 1 1 8 10781 1 1 93 GLN H H -18.651 -7.513 2.843 1.00 . A A . 3321 GLN H 1 1 8 10782 1 1 93 GLN HA H -21.154 -8.113 1.522 1.00 . A A . 3321 GLN HA 1 1 8 10783 1 1 93 GLN HB2 H -20.030 -5.306 1.998 1.00 . A A . 3321 GLN HB2 1 1 8 10784 1 1 93 GLN HB3 H -21.691 -5.741 1.652 1.00 . A A . 3321 GLN HB3 1 1 8 10785 1 1 93 GLN HE21 H -20.562 -8.553 4.557 1.00 . A A . 3321 GLN HE21 1 1 8 10786 1 1 93 GLN HE22 H -22.146 -9.229 4.460 1.00 . A A . 3321 GLN HE22 1 1 8 10787 1 1 93 GLN HG2 H -20.168 -6.281 4.226 1.00 . A A . 3321 GLN HG2 1 1 8 10788 1 1 93 GLN HG3 H -21.525 -5.191 3.975 1.00 . A A . 3321 GLN HG3 1 1 8 10789 1 1 93 GLN N N -19.219 -8.032 2.180 1.00 . A A . 3321 GLN N 1 1 8 10790 1 1 93 GLN NE2 N -21.568 -8.397 4.488 1.00 . A A . 3321 GLN NE2 1 1 8 10791 1 1 93 GLN O O -20.788 -7.468 -0.848 1.00 . A A . 3321 GLN O 1 1 8 10792 1 1 93 GLN OE1 O -23.269 -7.144 3.855 1.00 . A A . 3321 GLN OE1 1 1 9 10793 1 1 1 MET C C -25.326 7.573 -5.931 1.00 . A A . 1 MET C 1 1 9 10794 1 1 1 MET CA C -26.577 6.710 -5.932 1.00 . A A . 1 MET CA 1 1 9 10795 1 1 1 MET CB C -27.646 7.480 -5.134 1.00 . A A . 1 MET CB 1 1 9 10796 1 1 1 MET CE C -30.230 9.080 -7.020 1.00 . A A . 1 MET CE 1 1 9 10797 1 1 1 MET CG C -29.082 7.085 -5.456 1.00 . A A . 1 MET CG 1 1 9 10798 1 1 1 MET H1 H -25.955 5.336 -4.464 1.00 . A A . 1 MET H1 1 1 9 10799 1 1 1 MET HA H -26.914 6.616 -6.964 1.00 . A A . 1 MET HA 1 1 9 10800 1 1 1 MET HB2 H -27.467 7.340 -4.069 1.00 . A A . 1 MET HB2 1 1 9 10801 1 1 1 MET HB3 H -27.541 8.548 -5.333 1.00 . A A . 1 MET HB3 1 1 9 10802 1 1 1 MET HE1 H -30.542 9.436 -8.001 1.00 . A A . 1 MET HE1 1 1 9 10803 1 1 1 MET HE2 H -31.081 9.111 -6.339 1.00 . A A . 1 MET HE2 1 1 9 10804 1 1 1 MET HE3 H -29.440 9.725 -6.637 1.00 . A A . 1 MET HE3 1 1 9 10805 1 1 1 MET HG2 H -29.200 6.032 -5.235 1.00 . A A . 1 MET HG2 1 1 9 10806 1 1 1 MET HG3 H -29.726 7.646 -4.782 1.00 . A A . 1 MET HG3 1 1 9 10807 1 1 1 MET N N -26.312 5.358 -5.397 1.00 . A A . 1 MET N 1 1 9 10808 1 1 1 MET O O -24.852 7.987 -6.991 1.00 . A A . 1 MET O 1 1 9 10809 1 1 1 MET SD S -29.627 7.374 -7.161 1.00 . A A . 1 MET SD 1 1 9 10810 1 1 2 ASN C C -22.445 8.228 -5.111 1.00 . A A . 2 ASN C 1 1 9 10811 1 1 2 ASN CA C -23.719 8.796 -4.514 1.00 . A A . 2 ASN CA 1 1 9 10812 1 1 2 ASN CB C -23.513 9.069 -3.015 1.00 . A A . 2 ASN CB 1 1 9 10813 1 1 2 ASN CG C -24.535 10.047 -2.477 1.00 . A A . 2 ASN CG 1 1 9 10814 1 1 2 ASN H H -25.294 7.557 -3.897 1.00 . A A . 2 ASN H 1 1 9 10815 1 1 2 ASN HA H -23.960 9.733 -5.010 1.00 . A A . 2 ASN HA 1 1 9 10816 1 1 2 ASN HB2 H -23.565 8.131 -2.460 1.00 . A A . 2 ASN HB2 1 1 9 10817 1 1 2 ASN HB3 H -22.520 9.488 -2.839 1.00 . A A . 2 ASN HB3 1 1 9 10818 1 1 2 ASN HD21 H -23.569 11.677 -3.245 1.00 . A A . 2 ASN HD21 1 1 9 10819 1 1 2 ASN HD22 H -25.020 11.994 -2.345 1.00 . A A . 2 ASN HD22 1 1 9 10820 1 1 2 ASN N N -24.867 7.944 -4.732 1.00 . A A . 2 ASN N 1 1 9 10821 1 1 2 ASN ND2 N -24.389 11.325 -2.777 1.00 . A A . 2 ASN ND2 1 1 9 10822 1 1 2 ASN O O -22.328 7.031 -5.371 1.00 . A A . 2 ASN O 1 1 9 10823 1 1 2 ASN OD1 O -25.481 9.650 -1.801 1.00 . A A . 2 ASN OD1 1 1 9 10824 1 1 3 ILE C C -19.494 7.758 -4.983 1.00 . A A . 3 ILE C 1 1 9 10825 1 1 3 ILE CA C -20.163 8.862 -5.804 1.00 . A A . 3 ILE CA 1 1 9 10826 1 1 3 ILE CB C -19.385 10.188 -5.901 1.00 . A A . 3 ILE CB 1 1 9 10827 1 1 3 ILE CD1 C -17.585 11.394 -7.251 1.00 . A A . 3 ILE CD1 1 1 9 10828 1 1 3 ILE CG1 C -18.161 10.037 -6.825 1.00 . A A . 3 ILE CG1 1 1 9 10829 1 1 3 ILE CG2 C -19.028 10.726 -4.508 1.00 . A A . 3 ILE CG2 1 1 9 10830 1 1 3 ILE H H -21.695 10.083 -5.024 1.00 . A A . 3 ILE H 1 1 9 10831 1 1 3 ILE HA H -20.285 8.475 -6.815 1.00 . A A . 3 ILE HA 1 1 9 10832 1 1 3 ILE HB H -20.045 10.916 -6.374 1.00 . A A . 3 ILE HB 1 1 9 10833 1 1 3 ILE HD11 H -18.367 12.002 -7.706 1.00 . A A . 3 ILE HD11 1 1 9 10834 1 1 3 ILE HD12 H -17.178 11.929 -6.394 1.00 . A A . 3 ILE HD12 1 1 9 10835 1 1 3 ILE HD13 H -16.791 11.239 -7.981 1.00 . A A . 3 ILE HD13 1 1 9 10836 1 1 3 ILE HG12 H -17.391 9.445 -6.334 1.00 . A A . 3 ILE HG12 1 1 9 10837 1 1 3 ILE HG13 H -18.464 9.513 -7.732 1.00 . A A . 3 ILE HG13 1 1 9 10838 1 1 3 ILE HG21 H -19.923 10.825 -3.896 1.00 . A A . 3 ILE HG21 1 1 9 10839 1 1 3 ILE HG22 H -18.358 10.027 -4.008 1.00 . A A . 3 ILE HG22 1 1 9 10840 1 1 3 ILE HG23 H -18.557 11.703 -4.587 1.00 . A A . 3 ILE HG23 1 1 9 10841 1 1 3 ILE N N -21.482 9.129 -5.269 1.00 . A A . 3 ILE N 1 1 9 10842 1 1 3 ILE O O -19.324 7.827 -3.758 1.00 . A A . 3 ILE O 1 1 9 10843 1 1 4 ASN C C -16.931 5.669 -5.190 1.00 . A A . 4 ASN C 1 1 9 10844 1 1 4 ASN CA C -18.449 5.559 -5.108 1.00 . A A . 4 ASN CA 1 1 9 10845 1 1 4 ASN CB C -18.971 4.288 -5.790 1.00 . A A . 4 ASN CB 1 1 9 10846 1 1 4 ASN CG C -18.761 4.373 -7.287 1.00 . A A . 4 ASN CG 1 1 9 10847 1 1 4 ASN H H -19.266 6.700 -6.688 1.00 . A A . 4 ASN H 1 1 9 10848 1 1 4 ASN HA H -18.714 5.532 -4.060 1.00 . A A . 4 ASN HA 1 1 9 10849 1 1 4 ASN HB2 H -18.453 3.419 -5.393 1.00 . A A . 4 ASN HB2 1 1 9 10850 1 1 4 ASN HB3 H -20.037 4.171 -5.585 1.00 . A A . 4 ASN HB3 1 1 9 10851 1 1 4 ASN HD21 H -16.959 3.384 -7.239 1.00 . A A . 4 ASN HD21 1 1 9 10852 1 1 4 ASN HD22 H -17.461 4.102 -8.759 1.00 . A A . 4 ASN HD22 1 1 9 10853 1 1 4 ASN N N -19.095 6.715 -5.690 1.00 . A A . 4 ASN N 1 1 9 10854 1 1 4 ASN ND2 N -17.640 3.898 -7.779 1.00 . A A . 4 ASN ND2 1 1 9 10855 1 1 4 ASN O O -16.268 5.382 -4.199 1.00 . A A . 4 ASN O 1 1 9 10856 1 1 4 ASN OD1 O -19.541 5.012 -7.986 1.00 . A A . 4 ASN OD1 1 1 9 10857 1 1 5 GLU C C -14.295 7.231 -5.522 1.00 . A A . 5 GLU C 1 1 9 10858 1 1 5 GLU CA C -14.957 6.335 -6.566 1.00 . A A . 5 GLU CA 1 1 9 10859 1 1 5 GLU CB C -14.736 6.888 -7.975 1.00 . A A . 5 GLU CB 1 1 9 10860 1 1 5 GLU CD C -15.048 6.358 -10.461 1.00 . A A . 5 GLU CD 1 1 9 10861 1 1 5 GLU CG C -15.317 5.935 -9.022 1.00 . A A . 5 GLU CG 1 1 9 10862 1 1 5 GLU H H -17.014 6.376 -7.062 1.00 . A A . 5 GLU H 1 1 9 10863 1 1 5 GLU HA H -14.487 5.357 -6.541 1.00 . A A . 5 GLU HA 1 1 9 10864 1 1 5 GLU HB2 H -15.216 7.862 -8.072 1.00 . A A . 5 GLU HB2 1 1 9 10865 1 1 5 GLU HB3 H -13.663 6.983 -8.132 1.00 . A A . 5 GLU HB3 1 1 9 10866 1 1 5 GLU HG2 H -14.925 4.932 -8.864 1.00 . A A . 5 GLU HG2 1 1 9 10867 1 1 5 GLU HG3 H -16.398 5.909 -8.890 1.00 . A A . 5 GLU HG3 1 1 9 10868 1 1 5 GLU N N -16.391 6.175 -6.299 1.00 . A A . 5 GLU N 1 1 9 10869 1 1 5 GLU O O -13.207 6.959 -5.017 1.00 . A A . 5 GLU O 1 1 9 10870 1 1 5 GLU OE1 O -13.979 6.935 -10.760 1.00 . A A . 5 GLU OE1 1 1 9 10871 1 1 5 GLU OE2 O -15.957 6.105 -11.289 1.00 . A A . 5 GLU OE2 1 1 9 10872 1 1 6 GLN C C -14.566 8.576 -2.755 1.00 . A A . 6 GLN C 1 1 9 10873 1 1 6 GLN CA C -14.525 9.221 -4.137 1.00 . A A . 6 GLN CA 1 1 9 10874 1 1 6 GLN CB C -15.414 10.457 -4.160 1.00 . A A . 6 GLN CB 1 1 9 10875 1 1 6 GLN CD C -15.495 12.940 -3.953 1.00 . A A . 6 GLN CD 1 1 9 10876 1 1 6 GLN CG C -14.685 11.692 -3.646 1.00 . A A . 6 GLN CG 1 1 9 10877 1 1 6 GLN H H -15.878 8.416 -5.616 1.00 . A A . 6 GLN H 1 1 9 10878 1 1 6 GLN HA H -13.498 9.498 -4.386 1.00 . A A . 6 GLN HA 1 1 9 10879 1 1 6 GLN HB2 H -15.722 10.639 -5.182 1.00 . A A . 6 GLN HB2 1 1 9 10880 1 1 6 GLN HB3 H -16.296 10.285 -3.550 1.00 . A A . 6 GLN HB3 1 1 9 10881 1 1 6 GLN HE21 H -17.034 12.449 -2.683 1.00 . A A . 6 GLN HE21 1 1 9 10882 1 1 6 GLN HE22 H -17.163 13.981 -3.539 1.00 . A A . 6 GLN HE22 1 1 9 10883 1 1 6 GLN HG2 H -14.519 11.608 -2.572 1.00 . A A . 6 GLN HG2 1 1 9 10884 1 1 6 GLN HG3 H -13.720 11.768 -4.149 1.00 . A A . 6 GLN HG3 1 1 9 10885 1 1 6 GLN N N -15.006 8.280 -5.134 1.00 . A A . 6 GLN N 1 1 9 10886 1 1 6 GLN NE2 N -16.643 13.137 -3.323 1.00 . A A . 6 GLN NE2 1 1 9 10887 1 1 6 GLN O O -13.803 8.948 -1.865 1.00 . A A . 6 GLN O 1 1 9 10888 1 1 6 GLN OE1 O -15.096 13.755 -4.780 1.00 . A A . 6 GLN OE1 1 1 9 10889 1 1 7 THR C C -14.439 5.988 -1.088 1.00 . A A . 7 THR C 1 1 9 10890 1 1 7 THR CA C -15.599 6.968 -1.260 1.00 . A A . 7 THR CA 1 1 9 10891 1 1 7 THR CB C -16.931 6.246 -1.113 1.00 . A A . 7 THR CB 1 1 9 10892 1 1 7 THR CG2 C -17.016 5.591 0.268 1.00 . A A . 7 THR CG2 1 1 9 10893 1 1 7 THR H H -16.096 7.383 -3.315 1.00 . A A . 7 THR H 1 1 9 10894 1 1 7 THR HA H -15.526 7.722 -0.473 1.00 . A A . 7 THR HA 1 1 9 10895 1 1 7 THR HB H -16.989 5.477 -1.875 1.00 . A A . 7 THR HB 1 1 9 10896 1 1 7 THR HG1 H -18.170 7.323 -2.198 1.00 . A A . 7 THR HG1 1 1 9 10897 1 1 7 THR HG21 H -18.013 5.189 0.437 1.00 . A A . 7 THR HG21 1 1 9 10898 1 1 7 THR HG22 H -16.761 6.317 1.044 1.00 . A A . 7 THR HG22 1 1 9 10899 1 1 7 THR HG23 H -16.291 4.772 0.312 1.00 . A A . 7 THR HG23 1 1 9 10900 1 1 7 THR N N -15.499 7.648 -2.540 1.00 . A A . 7 THR N 1 1 9 10901 1 1 7 THR O O -13.927 5.897 0.018 1.00 . A A . 7 THR O 1 1 9 10902 1 1 7 THR OG1 O -17.993 7.175 -1.256 1.00 . A A . 7 THR OG1 1 1 9 10903 1 1 8 LEU C C -11.669 5.086 -1.400 1.00 . A A . 8 LEU C 1 1 9 10904 1 1 8 LEU CA C -12.836 4.380 -2.079 1.00 . A A . 8 LEU CA 1 1 9 10905 1 1 8 LEU CB C -12.340 3.891 -3.455 1.00 . A A . 8 LEU CB 1 1 9 10906 1 1 8 LEU CD1 C -12.767 3.275 -5.879 1.00 . A A . 8 LEU CD1 1 1 9 10907 1 1 8 LEU CD2 C -14.507 2.765 -4.174 1.00 . A A . 8 LEU CD2 1 1 9 10908 1 1 8 LEU CG C -13.391 3.720 -4.558 1.00 . A A . 8 LEU CG 1 1 9 10909 1 1 8 LEU H H -14.401 5.427 -3.045 1.00 . A A . 8 LEU H 1 1 9 10910 1 1 8 LEU HA H -13.132 3.488 -1.496 1.00 . A A . 8 LEU HA 1 1 9 10911 1 1 8 LEU HB2 H -11.577 4.584 -3.821 1.00 . A A . 8 LEU HB2 1 1 9 10912 1 1 8 LEU HB3 H -11.850 2.935 -3.288 1.00 . A A . 8 LEU HB3 1 1 9 10913 1 1 8 LEU HD11 H -12.406 2.252 -5.797 1.00 . A A . 8 LEU HD11 1 1 9 10914 1 1 8 LEU HD12 H -11.935 3.927 -6.143 1.00 . A A . 8 LEU HD12 1 1 9 10915 1 1 8 LEU HD13 H -13.505 3.314 -6.677 1.00 . A A . 8 LEU HD13 1 1 9 10916 1 1 8 LEU HD21 H -15.034 3.159 -3.311 1.00 . A A . 8 LEU HD21 1 1 9 10917 1 1 8 LEU HD22 H -14.091 1.786 -3.949 1.00 . A A . 8 LEU HD22 1 1 9 10918 1 1 8 LEU HD23 H -15.216 2.691 -4.997 1.00 . A A . 8 LEU HD23 1 1 9 10919 1 1 8 LEU HG H -13.858 4.681 -4.710 1.00 . A A . 8 LEU HG 1 1 9 10920 1 1 8 LEU N N -13.950 5.331 -2.150 1.00 . A A . 8 LEU N 1 1 9 10921 1 1 8 LEU O O -10.870 4.425 -0.763 1.00 . A A . 8 LEU O 1 1 9 10922 1 1 9 ASP C C -10.373 6.960 0.577 1.00 . A A . 9 ASP C 1 1 9 10923 1 1 9 ASP CA C -10.494 7.214 -0.929 1.00 . A A . 9 ASP CA 1 1 9 10924 1 1 9 ASP CB C -10.737 8.698 -1.203 1.00 . A A . 9 ASP CB 1 1 9 10925 1 1 9 ASP CG C -9.477 9.523 -0.979 1.00 . A A . 9 ASP CG 1 1 9 10926 1 1 9 ASP H H -12.267 6.876 -2.068 1.00 . A A . 9 ASP H 1 1 9 10927 1 1 9 ASP HA H -9.560 6.943 -1.406 1.00 . A A . 9 ASP HA 1 1 9 10928 1 1 9 ASP HB2 H -11.050 8.835 -2.237 1.00 . A A . 9 ASP HB2 1 1 9 10929 1 1 9 ASP HB3 H -11.529 9.060 -0.546 1.00 . A A . 9 ASP HB3 1 1 9 10930 1 1 9 ASP N N -11.552 6.410 -1.527 1.00 . A A . 9 ASP N 1 1 9 10931 1 1 9 ASP O O -9.261 6.798 1.082 1.00 . A A . 9 ASP O 1 1 9 10932 1 1 9 ASP OD1 O -9.587 10.674 -0.497 1.00 . A A . 9 ASP OD1 1 1 9 10933 1 1 9 ASP OD2 O -8.373 9.103 -1.382 1.00 . A A . 9 ASP OD2 1 1 9 10934 1 1 10 LYS C C -11.016 5.181 3.006 1.00 . A A . 10 LYS C 1 1 9 10935 1 1 10 LYS CA C -11.448 6.632 2.756 1.00 . A A . 10 LYS CA 1 1 9 10936 1 1 10 LYS CB C -12.762 7.011 3.483 1.00 . A A . 10 LYS CB 1 1 9 10937 1 1 10 LYS CD C -15.228 6.290 3.960 1.00 . A A . 10 LYS CD 1 1 9 10938 1 1 10 LYS CE C -15.242 6.075 5.472 1.00 . A A . 10 LYS CE 1 1 9 10939 1 1 10 LYS CG C -13.867 5.957 3.356 1.00 . A A . 10 LYS CG 1 1 9 10940 1 1 10 LYS H H -12.395 7.022 0.851 1.00 . A A . 10 LYS H 1 1 9 10941 1 1 10 LYS HA H -10.670 7.276 3.166 1.00 . A A . 10 LYS HA 1 1 9 10942 1 1 10 LYS HB2 H -12.547 7.145 4.542 1.00 . A A . 10 LYS HB2 1 1 9 10943 1 1 10 LYS HB3 H -13.130 7.960 3.086 1.00 . A A . 10 LYS HB3 1 1 9 10944 1 1 10 LYS HD2 H -15.513 7.311 3.709 1.00 . A A . 10 LYS HD2 1 1 9 10945 1 1 10 LYS HD3 H -15.947 5.615 3.498 1.00 . A A . 10 LYS HD3 1 1 9 10946 1 1 10 LYS HE2 H -14.674 5.172 5.704 1.00 . A A . 10 LYS HE2 1 1 9 10947 1 1 10 LYS HE3 H -14.767 6.929 5.961 1.00 . A A . 10 LYS HE3 1 1 9 10948 1 1 10 LYS HG2 H -14.052 5.843 2.306 1.00 . A A . 10 LYS HG2 1 1 9 10949 1 1 10 LYS HG3 H -13.532 5.001 3.766 1.00 . A A . 10 LYS HG3 1 1 9 10950 1 1 10 LYS HZ1 H -17.093 5.161 5.465 1.00 . A A . 10 LYS HZ1 1 1 9 10951 1 1 10 LYS HZ2 H -17.158 6.752 5.838 1.00 . A A . 10 LYS HZ2 1 1 9 10952 1 1 10 LYS HZ3 H -16.601 5.661 6.959 1.00 . A A . 10 LYS HZ3 1 1 9 10953 1 1 10 LYS N N -11.495 6.895 1.311 1.00 . A A . 10 LYS N 1 1 9 10954 1 1 10 LYS NZ N -16.619 5.901 5.975 1.00 . A A . 10 LYS NZ 1 1 9 10955 1 1 10 LYS O O -10.513 4.867 4.082 1.00 . A A . 10 LYS O 1 1 9 10956 1 1 11 LEU C C -9.488 2.650 1.859 1.00 . A A . 11 LEU C 1 1 9 10957 1 1 11 LEU CA C -10.975 2.860 2.158 1.00 . A A . 11 LEU CA 1 1 9 10958 1 1 11 LEU CB C -11.858 2.007 1.217 1.00 . A A . 11 LEU CB 1 1 9 10959 1 1 11 LEU CD1 C -13.572 1.346 3.022 1.00 . A A . 11 LEU CD1 1 1 9 10960 1 1 11 LEU CD2 C -14.249 2.956 1.262 1.00 . A A . 11 LEU CD2 1 1 9 10961 1 1 11 LEU CG C -13.340 1.772 1.576 1.00 . A A . 11 LEU CG 1 1 9 10962 1 1 11 LEU H H -11.714 4.582 1.205 1.00 . A A . 11 LEU H 1 1 9 10963 1 1 11 LEU HA H -11.138 2.528 3.182 1.00 . A A . 11 LEU HA 1 1 9 10964 1 1 11 LEU HB2 H -11.823 2.403 0.198 1.00 . A A . 11 LEU HB2 1 1 9 10965 1 1 11 LEU HB3 H -11.400 1.024 1.204 1.00 . A A . 11 LEU HB3 1 1 9 10966 1 1 11 LEU HD11 H -13.106 0.378 3.172 1.00 . A A . 11 LEU HD11 1 1 9 10967 1 1 11 LEU HD12 H -14.642 1.232 3.191 1.00 . A A . 11 LEU HD12 1 1 9 10968 1 1 11 LEU HD13 H -13.186 2.081 3.728 1.00 . A A . 11 LEU HD13 1 1 9 10969 1 1 11 LEU HD21 H -13.920 3.815 1.818 1.00 . A A . 11 LEU HD21 1 1 9 10970 1 1 11 LEU HD22 H -15.280 2.728 1.532 1.00 . A A . 11 LEU HD22 1 1 9 10971 1 1 11 LEU HD23 H -14.231 3.195 0.204 1.00 . A A . 11 LEU HD23 1 1 9 10972 1 1 11 LEU HG H -13.670 0.941 0.961 1.00 . A A . 11 LEU HG 1 1 9 10973 1 1 11 LEU N N -11.315 4.268 2.078 1.00 . A A . 11 LEU N 1 1 9 10974 1 1 11 LEU O O -8.774 2.049 2.652 1.00 . A A . 11 LEU O 1 1 9 10975 1 1 12 ARG C C -6.622 3.470 1.376 1.00 . A A . 12 ARG C 1 1 9 10976 1 1 12 ARG CA C -7.579 2.959 0.320 1.00 . A A . 12 ARG CA 1 1 9 10977 1 1 12 ARG CB C -7.299 3.476 -1.109 1.00 . A A . 12 ARG CB 1 1 9 10978 1 1 12 ARG CD C -7.051 5.809 -2.186 1.00 . A A . 12 ARG CD 1 1 9 10979 1 1 12 ARG CG C -7.985 4.778 -1.549 1.00 . A A . 12 ARG CG 1 1 9 10980 1 1 12 ARG CZ C -7.203 7.624 -3.928 1.00 . A A . 12 ARG CZ 1 1 9 10981 1 1 12 ARG H H -9.614 3.630 0.112 1.00 . A A . 12 ARG H 1 1 9 10982 1 1 12 ARG HA H -7.403 1.889 0.305 1.00 . A A . 12 ARG HA 1 1 9 10983 1 1 12 ARG HB2 H -6.225 3.554 -1.265 1.00 . A A . 12 ARG HB2 1 1 9 10984 1 1 12 ARG HB3 H -7.651 2.704 -1.788 1.00 . A A . 12 ARG HB3 1 1 9 10985 1 1 12 ARG HD2 H -6.688 6.448 -1.382 1.00 . A A . 12 ARG HD2 1 1 9 10986 1 1 12 ARG HD3 H -6.219 5.288 -2.659 1.00 . A A . 12 ARG HD3 1 1 9 10987 1 1 12 ARG HE H -8.717 6.427 -3.377 1.00 . A A . 12 ARG HE 1 1 9 10988 1 1 12 ARG HG2 H -8.767 4.516 -2.263 1.00 . A A . 12 ARG HG2 1 1 9 10989 1 1 12 ARG HG3 H -8.438 5.247 -0.685 1.00 . A A . 12 ARG HG3 1 1 9 10990 1 1 12 ARG HH11 H -5.369 7.615 -3.029 1.00 . A A . 12 ARG HH11 1 1 9 10991 1 1 12 ARG HH12 H -5.515 8.577 -4.488 1.00 . A A . 12 ARG HH12 1 1 9 10992 1 1 12 ARG HH21 H -8.901 7.938 -5.000 1.00 . A A . 12 ARG HH21 1 1 9 10993 1 1 12 ARG HH22 H -7.584 9.013 -5.398 1.00 . A A . 12 ARG HH22 1 1 9 10994 1 1 12 ARG N N -8.979 3.129 0.723 1.00 . A A . 12 ARG N 1 1 9 10995 1 1 12 ARG NE N -7.739 6.637 -3.198 1.00 . A A . 12 ARG NE 1 1 9 10996 1 1 12 ARG NH1 N -5.945 8.015 -3.750 1.00 . A A . 12 ARG NH1 1 1 9 10997 1 1 12 ARG NH2 N -7.925 8.216 -4.864 1.00 . A A . 12 ARG NH2 1 1 9 10998 1 1 12 ARG O O -5.675 2.764 1.728 1.00 . A A . 12 ARG O 1 1 9 10999 1 1 13 GLN C C -6.067 4.336 4.239 1.00 . A A . 13 GLN C 1 1 9 11000 1 1 13 GLN CA C -6.063 5.223 2.973 1.00 . A A . 13 GLN CA 1 1 9 11001 1 1 13 GLN CB C -6.484 6.678 3.198 1.00 . A A . 13 GLN CB 1 1 9 11002 1 1 13 GLN CD C -7.783 6.634 5.390 1.00 . A A . 13 GLN CD 1 1 9 11003 1 1 13 GLN CG C -7.850 6.803 3.874 1.00 . A A . 13 GLN CG 1 1 9 11004 1 1 13 GLN H H -7.691 5.170 1.587 1.00 . A A . 13 GLN H 1 1 9 11005 1 1 13 GLN HA H -5.050 5.259 2.593 1.00 . A A . 13 GLN HA 1 1 9 11006 1 1 13 GLN HB2 H -5.719 7.195 3.777 1.00 . A A . 13 GLN HB2 1 1 9 11007 1 1 13 GLN HB3 H -6.546 7.168 2.226 1.00 . A A . 13 GLN HB3 1 1 9 11008 1 1 13 GLN HE21 H -9.559 5.641 5.446 1.00 . A A . 13 GLN HE21 1 1 9 11009 1 1 13 GLN HE22 H -8.739 5.902 6.994 1.00 . A A . 13 GLN HE22 1 1 9 11010 1 1 13 GLN HG2 H -8.293 7.759 3.609 1.00 . A A . 13 GLN HG2 1 1 9 11011 1 1 13 GLN HG3 H -8.498 6.044 3.459 1.00 . A A . 13 GLN HG3 1 1 9 11012 1 1 13 GLN N N -6.897 4.643 1.931 1.00 . A A . 13 GLN N 1 1 9 11013 1 1 13 GLN NE2 N -8.773 6.002 5.987 1.00 . A A . 13 GLN NE2 1 1 9 11014 1 1 13 GLN O O -5.082 4.282 4.976 1.00 . A A . 13 GLN O 1 1 9 11015 1 1 13 GLN OE1 O -6.808 6.998 6.043 1.00 . A A . 13 GLN OE1 1 1 9 11016 1 1 14 ALA C C -6.477 1.470 5.454 1.00 . A A . 14 ALA C 1 1 9 11017 1 1 14 ALA CA C -7.296 2.747 5.673 1.00 . A A . 14 ALA CA 1 1 9 11018 1 1 14 ALA CB C -8.773 2.412 5.904 1.00 . A A . 14 ALA CB 1 1 9 11019 1 1 14 ALA H H -7.967 3.683 3.899 1.00 . A A . 14 ALA H 1 1 9 11020 1 1 14 ALA HA H -6.913 3.263 6.555 1.00 . A A . 14 ALA HA 1 1 9 11021 1 1 14 ALA HB1 H -8.866 1.634 6.661 1.00 . A A . 14 ALA HB1 1 1 9 11022 1 1 14 ALA HB2 H -9.315 3.298 6.230 1.00 . A A . 14 ALA HB2 1 1 9 11023 1 1 14 ALA HB3 H -9.223 2.061 4.979 1.00 . A A . 14 ALA HB3 1 1 9 11024 1 1 14 ALA N N -7.171 3.629 4.518 1.00 . A A . 14 ALA N 1 1 9 11025 1 1 14 ALA O O -5.901 0.931 6.401 1.00 . A A . 14 ALA O 1 1 9 11026 1 1 15 VAL C C -4.171 0.113 3.894 1.00 . A A . 15 VAL C 1 1 9 11027 1 1 15 VAL CA C -5.657 -0.231 3.885 1.00 . A A . 15 VAL CA 1 1 9 11028 1 1 15 VAL CB C -6.078 -0.794 2.520 1.00 . A A . 15 VAL CB 1 1 9 11029 1 1 15 VAL CG1 C -5.323 -2.088 2.171 1.00 . A A . 15 VAL CG1 1 1 9 11030 1 1 15 VAL CG2 C -7.568 -1.104 2.491 1.00 . A A . 15 VAL CG2 1 1 9 11031 1 1 15 VAL H H -6.917 1.442 3.473 1.00 . A A . 15 VAL H 1 1 9 11032 1 1 15 VAL HA H -5.852 -0.995 4.636 1.00 . A A . 15 VAL HA 1 1 9 11033 1 1 15 VAL HB H -5.883 -0.043 1.761 1.00 . A A . 15 VAL HB 1 1 9 11034 1 1 15 VAL HG11 H -4.247 -1.920 2.151 1.00 . A A . 15 VAL HG11 1 1 9 11035 1 1 15 VAL HG12 H -5.541 -2.866 2.902 1.00 . A A . 15 VAL HG12 1 1 9 11036 1 1 15 VAL HG13 H -5.624 -2.439 1.182 1.00 . A A . 15 VAL HG13 1 1 9 11037 1 1 15 VAL HG21 H -7.874 -1.654 3.379 1.00 . A A . 15 VAL HG21 1 1 9 11038 1 1 15 VAL HG22 H -8.156 -0.198 2.398 1.00 . A A . 15 VAL HG22 1 1 9 11039 1 1 15 VAL HG23 H -7.776 -1.701 1.614 1.00 . A A . 15 VAL HG23 1 1 9 11040 1 1 15 VAL N N -6.418 0.967 4.218 1.00 . A A . 15 VAL N 1 1 9 11041 1 1 15 VAL O O -3.403 -0.529 4.611 1.00 . A A . 15 VAL O 1 1 9 11042 1 1 16 LEU C C -1.743 1.739 4.470 1.00 . A A . 16 LEU C 1 1 9 11043 1 1 16 LEU CA C -2.342 1.545 3.084 1.00 . A A . 16 LEU CA 1 1 9 11044 1 1 16 LEU CB C -2.070 2.705 2.112 1.00 . A A . 16 LEU CB 1 1 9 11045 1 1 16 LEU CD1 C -1.487 4.813 3.461 1.00 . A A . 16 LEU CD1 1 1 9 11046 1 1 16 LEU CD2 C -2.825 4.967 1.367 1.00 . A A . 16 LEU CD2 1 1 9 11047 1 1 16 LEU CG C -2.521 4.094 2.590 1.00 . A A . 16 LEU CG 1 1 9 11048 1 1 16 LEU H H -4.418 1.655 2.583 1.00 . A A . 16 LEU H 1 1 9 11049 1 1 16 LEU HA H -1.826 0.689 2.655 1.00 . A A . 16 LEU HA 1 1 9 11050 1 1 16 LEU HB2 H -0.999 2.741 1.903 1.00 . A A . 16 LEU HB2 1 1 9 11051 1 1 16 LEU HB3 H -2.568 2.467 1.173 1.00 . A A . 16 LEU HB3 1 1 9 11052 1 1 16 LEU HD11 H -1.840 5.817 3.697 1.00 . A A . 16 LEU HD11 1 1 9 11053 1 1 16 LEU HD12 H -0.547 4.894 2.917 1.00 . A A . 16 LEU HD12 1 1 9 11054 1 1 16 LEU HD13 H -1.313 4.293 4.398 1.00 . A A . 16 LEU HD13 1 1 9 11055 1 1 16 LEU HD21 H -3.628 4.530 0.773 1.00 . A A . 16 LEU HD21 1 1 9 11056 1 1 16 LEU HD22 H -1.930 5.068 0.754 1.00 . A A . 16 LEU HD22 1 1 9 11057 1 1 16 LEU HD23 H -3.131 5.966 1.679 1.00 . A A . 16 LEU HD23 1 1 9 11058 1 1 16 LEU HG H -3.425 3.971 3.174 1.00 . A A . 16 LEU HG 1 1 9 11059 1 1 16 LEU N N -3.748 1.149 3.156 1.00 . A A . 16 LEU N 1 1 9 11060 1 1 16 LEU O O -0.567 1.460 4.648 1.00 . A A . 16 LEU O 1 1 9 11061 1 1 17 GLN C C -1.357 1.062 7.320 1.00 . A A . 17 GLN C 1 1 9 11062 1 1 17 GLN CA C -2.019 2.352 6.821 1.00 . A A . 17 GLN CA 1 1 9 11063 1 1 17 GLN CB C -3.153 2.807 7.742 1.00 . A A . 17 GLN CB 1 1 9 11064 1 1 17 GLN CD C -4.356 4.815 8.646 1.00 . A A . 17 GLN CD 1 1 9 11065 1 1 17 GLN CG C -3.216 4.331 7.766 1.00 . A A . 17 GLN CG 1 1 9 11066 1 1 17 GLN H H -3.489 2.405 5.279 1.00 . A A . 17 GLN H 1 1 9 11067 1 1 17 GLN HA H -1.250 3.125 6.806 1.00 . A A . 17 GLN HA 1 1 9 11068 1 1 17 GLN HB2 H -4.102 2.416 7.384 1.00 . A A . 17 GLN HB2 1 1 9 11069 1 1 17 GLN HB3 H -2.981 2.450 8.757 1.00 . A A . 17 GLN HB3 1 1 9 11070 1 1 17 GLN HE21 H -5.430 5.452 7.031 1.00 . A A . 17 GLN HE21 1 1 9 11071 1 1 17 GLN HE22 H -6.030 5.916 8.587 1.00 . A A . 17 GLN HE22 1 1 9 11072 1 1 17 GLN HG2 H -2.285 4.735 8.154 1.00 . A A . 17 GLN HG2 1 1 9 11073 1 1 17 GLN HG3 H -3.327 4.701 6.749 1.00 . A A . 17 GLN HG3 1 1 9 11074 1 1 17 GLN N N -2.522 2.179 5.465 1.00 . A A . 17 GLN N 1 1 9 11075 1 1 17 GLN NE2 N -5.394 5.356 8.040 1.00 . A A . 17 GLN NE2 1 1 9 11076 1 1 17 GLN O O -0.279 1.126 7.918 1.00 . A A . 17 GLN O 1 1 9 11077 1 1 17 GLN OE1 O -4.307 4.713 9.872 1.00 . A A . 17 GLN OE1 1 1 9 11078 1 1 18 LYS C C -0.069 -1.617 6.714 1.00 . A A . 18 LYS C 1 1 9 11079 1 1 18 LYS CA C -1.298 -1.347 7.587 1.00 . A A . 18 LYS CA 1 1 9 11080 1 1 18 LYS CB C -2.266 -2.535 7.699 1.00 . A A . 18 LYS CB 1 1 9 11081 1 1 18 LYS CD C -4.271 -3.153 6.182 1.00 . A A . 18 LYS CD 1 1 9 11082 1 1 18 LYS CE C -4.835 -4.462 6.728 1.00 . A A . 18 LYS CE 1 1 9 11083 1 1 18 LYS CG C -2.752 -3.102 6.359 1.00 . A A . 18 LYS CG 1 1 9 11084 1 1 18 LYS H H -2.844 -0.183 6.625 1.00 . A A . 18 LYS H 1 1 9 11085 1 1 18 LYS HA H -0.919 -1.167 8.594 1.00 . A A . 18 LYS HA 1 1 9 11086 1 1 18 LYS HB2 H -1.755 -3.337 8.237 1.00 . A A . 18 LYS HB2 1 1 9 11087 1 1 18 LYS HB3 H -3.115 -2.227 8.307 1.00 . A A . 18 LYS HB3 1 1 9 11088 1 1 18 LYS HD2 H -4.757 -2.284 6.627 1.00 . A A . 18 LYS HD2 1 1 9 11089 1 1 18 LYS HD3 H -4.470 -3.146 5.110 1.00 . A A . 18 LYS HD3 1 1 9 11090 1 1 18 LYS HE2 H -5.811 -4.627 6.277 1.00 . A A . 18 LYS HE2 1 1 9 11091 1 1 18 LYS HE3 H -4.170 -5.270 6.414 1.00 . A A . 18 LYS HE3 1 1 9 11092 1 1 18 LYS HG2 H -2.349 -2.525 5.537 1.00 . A A . 18 LYS HG2 1 1 9 11093 1 1 18 LYS HG3 H -2.360 -4.108 6.250 1.00 . A A . 18 LYS HG3 1 1 9 11094 1 1 18 LYS HZ1 H -5.393 -3.658 8.571 1.00 . A A . 18 LYS HZ1 1 1 9 11095 1 1 18 LYS HZ2 H -4.081 -4.651 8.655 1.00 . A A . 18 LYS HZ2 1 1 9 11096 1 1 18 LYS HZ3 H -5.536 -5.308 8.453 1.00 . A A . 18 LYS HZ3 1 1 9 11097 1 1 18 LYS N N -1.960 -0.122 7.126 1.00 . A A . 18 LYS N 1 1 9 11098 1 1 18 LYS NZ N -4.973 -4.499 8.193 1.00 . A A . 18 LYS NZ 1 1 9 11099 1 1 18 LYS O O 0.973 -1.983 7.250 1.00 . A A . 18 LYS O 1 1 9 11100 1 1 19 LYS C C 2.222 -0.801 4.938 1.00 . A A . 19 LYS C 1 1 9 11101 1 1 19 LYS CA C 0.969 -1.513 4.466 1.00 . A A . 19 LYS CA 1 1 9 11102 1 1 19 LYS CB C 0.603 -1.061 3.042 1.00 . A A . 19 LYS CB 1 1 9 11103 1 1 19 LYS CD C -0.621 -1.824 0.919 1.00 . A A . 19 LYS CD 1 1 9 11104 1 1 19 LYS CE C -1.639 -2.833 0.354 1.00 . A A . 19 LYS CE 1 1 9 11105 1 1 19 LYS CG C -0.444 -2.006 2.430 1.00 . A A . 19 LYS CG 1 1 9 11106 1 1 19 LYS H H -1.018 -1.018 5.031 1.00 . A A . 19 LYS H 1 1 9 11107 1 1 19 LYS HA H 1.195 -2.579 4.433 1.00 . A A . 19 LYS HA 1 1 9 11108 1 1 19 LYS HB2 H 0.222 -0.050 3.030 1.00 . A A . 19 LYS HB2 1 1 9 11109 1 1 19 LYS HB3 H 1.520 -1.021 2.454 1.00 . A A . 19 LYS HB3 1 1 9 11110 1 1 19 LYS HD2 H -0.967 -0.812 0.718 1.00 . A A . 19 LYS HD2 1 1 9 11111 1 1 19 LYS HD3 H 0.349 -1.972 0.448 1.00 . A A . 19 LYS HD3 1 1 9 11112 1 1 19 LYS HE2 H -2.024 -3.443 1.176 1.00 . A A . 19 LYS HE2 1 1 9 11113 1 1 19 LYS HE3 H -2.477 -2.307 -0.104 1.00 . A A . 19 LYS HE3 1 1 9 11114 1 1 19 LYS HG2 H -0.131 -3.029 2.616 1.00 . A A . 19 LYS HG2 1 1 9 11115 1 1 19 LYS HG3 H -1.404 -1.844 2.925 1.00 . A A . 19 LYS HG3 1 1 9 11116 1 1 19 LYS HZ1 H -1.738 -4.402 -0.988 1.00 . A A . 19 LYS HZ1 1 1 9 11117 1 1 19 LYS HZ2 H -0.291 -4.269 -0.235 1.00 . A A . 19 LYS HZ2 1 1 9 11118 1 1 19 LYS HZ3 H -0.745 -3.254 -1.502 1.00 . A A . 19 LYS HZ3 1 1 9 11119 1 1 19 LYS N N -0.132 -1.320 5.408 1.00 . A A . 19 LYS N 1 1 9 11120 1 1 19 LYS NZ N -1.048 -3.736 -0.655 1.00 . A A . 19 LYS NZ 1 1 9 11121 1 1 19 LYS O O 3.310 -1.326 4.739 1.00 . A A . 19 LYS O 1 1 9 11122 1 1 20 ILE C C 4.068 0.186 7.045 1.00 . A A . 20 ILE C 1 1 9 11123 1 1 20 ILE CA C 3.252 1.086 6.120 1.00 . A A . 20 ILE CA 1 1 9 11124 1 1 20 ILE CB C 2.807 2.363 6.867 1.00 . A A . 20 ILE CB 1 1 9 11125 1 1 20 ILE CD1 C 1.997 3.405 4.641 1.00 . A A . 20 ILE CD1 1 1 9 11126 1 1 20 ILE CG1 C 1.720 3.157 6.123 1.00 . A A . 20 ILE CG1 1 1 9 11127 1 1 20 ILE CG2 C 4.008 3.269 7.171 1.00 . A A . 20 ILE CG2 1 1 9 11128 1 1 20 ILE H H 1.173 0.729 5.742 1.00 . A A . 20 ILE H 1 1 9 11129 1 1 20 ILE HA H 3.861 1.359 5.261 1.00 . A A . 20 ILE HA 1 1 9 11130 1 1 20 ILE HB H 2.376 2.071 7.827 1.00 . A A . 20 ILE HB 1 1 9 11131 1 1 20 ILE HD11 H 2.052 2.463 4.077 1.00 . A A . 20 ILE HD11 1 1 9 11132 1 1 20 ILE HD12 H 1.203 4.017 4.220 1.00 . A A . 20 ILE HD12 1 1 9 11133 1 1 20 ILE HD13 H 2.935 3.941 4.568 1.00 . A A . 20 ILE HD13 1 1 9 11134 1 1 20 ILE HG12 H 0.796 2.609 6.200 1.00 . A A . 20 ILE HG12 1 1 9 11135 1 1 20 ILE HG13 H 1.561 4.104 6.631 1.00 . A A . 20 ILE HG13 1 1 9 11136 1 1 20 ILE HG21 H 3.679 4.146 7.727 1.00 . A A . 20 ILE HG21 1 1 9 11137 1 1 20 ILE HG22 H 4.735 2.740 7.789 1.00 . A A . 20 ILE HG22 1 1 9 11138 1 1 20 ILE HG23 H 4.499 3.582 6.250 1.00 . A A . 20 ILE HG23 1 1 9 11139 1 1 20 ILE N N 2.100 0.341 5.617 1.00 . A A . 20 ILE N 1 1 9 11140 1 1 20 ILE O O 5.292 0.112 6.945 1.00 . A A . 20 ILE O 1 1 9 11141 1 1 21 LYS C C 4.439 -2.667 8.249 1.00 . A A . 21 LYS C 1 1 9 11142 1 1 21 LYS CA C 3.920 -1.407 8.933 1.00 . A A . 21 LYS CA 1 1 9 11143 1 1 21 LYS CB C 2.848 -1.799 9.958 1.00 . A A . 21 LYS CB 1 1 9 11144 1 1 21 LYS CD C 1.254 -0.846 11.744 1.00 . A A . 21 LYS CD 1 1 9 11145 1 1 21 LYS CE C 0.157 -1.891 11.540 1.00 . A A . 21 LYS CE 1 1 9 11146 1 1 21 LYS CG C 2.030 -0.584 10.451 1.00 . A A . 21 LYS CG 1 1 9 11147 1 1 21 LYS H H 2.361 -0.376 7.956 1.00 . A A . 21 LYS H 1 1 9 11148 1 1 21 LYS HA H 4.739 -0.901 9.454 1.00 . A A . 21 LYS HA 1 1 9 11149 1 1 21 LYS HB2 H 2.184 -2.534 9.500 1.00 . A A . 21 LYS HB2 1 1 9 11150 1 1 21 LYS HB3 H 3.349 -2.289 10.794 1.00 . A A . 21 LYS HB3 1 1 9 11151 1 1 21 LYS HD2 H 1.960 -1.187 12.499 1.00 . A A . 21 LYS HD2 1 1 9 11152 1 1 21 LYS HD3 H 0.799 0.087 12.083 1.00 . A A . 21 LYS HD3 1 1 9 11153 1 1 21 LYS HE2 H -0.648 -1.461 10.943 1.00 . A A . 21 LYS HE2 1 1 9 11154 1 1 21 LYS HE3 H 0.578 -2.733 10.995 1.00 . A A . 21 LYS HE3 1 1 9 11155 1 1 21 LYS HG2 H 2.706 0.250 10.634 1.00 . A A . 21 LYS HG2 1 1 9 11156 1 1 21 LYS HG3 H 1.331 -0.286 9.670 1.00 . A A . 21 LYS HG3 1 1 9 11157 1 1 21 LYS HZ1 H -0.961 -3.197 12.679 1.00 . A A . 21 LYS HZ1 1 1 9 11158 1 1 21 LYS HZ2 H -0.979 -1.664 13.245 1.00 . A A . 21 LYS HZ2 1 1 9 11159 1 1 21 LYS HZ3 H 0.365 -2.623 13.467 1.00 . A A . 21 LYS HZ3 1 1 9 11160 1 1 21 LYS N N 3.367 -0.490 7.953 1.00 . A A . 21 LYS N 1 1 9 11161 1 1 21 LYS NZ N -0.384 -2.373 12.825 1.00 . A A . 21 LYS NZ 1 1 9 11162 1 1 21 LYS O O 5.376 -3.282 8.748 1.00 . A A . 21 LYS O 1 1 9 11163 1 1 22 GLU C C 5.601 -3.986 5.714 1.00 . A A . 22 GLU C 1 1 9 11164 1 1 22 GLU CA C 4.279 -4.250 6.412 1.00 . A A . 22 GLU CA 1 1 9 11165 1 1 22 GLU CB C 3.248 -4.652 5.347 1.00 . A A . 22 GLU CB 1 1 9 11166 1 1 22 GLU CD C 0.842 -5.325 4.845 1.00 . A A . 22 GLU CD 1 1 9 11167 1 1 22 GLU CG C 1.906 -5.095 5.925 1.00 . A A . 22 GLU CG 1 1 9 11168 1 1 22 GLU H H 3.094 -2.533 6.723 1.00 . A A . 22 GLU H 1 1 9 11169 1 1 22 GLU HA H 4.413 -5.057 7.141 1.00 . A A . 22 GLU HA 1 1 9 11170 1 1 22 GLU HB2 H 3.087 -3.831 4.653 1.00 . A A . 22 GLU HB2 1 1 9 11171 1 1 22 GLU HB3 H 3.665 -5.487 4.787 1.00 . A A . 22 GLU HB3 1 1 9 11172 1 1 22 GLU HG2 H 2.098 -6.004 6.485 1.00 . A A . 22 GLU HG2 1 1 9 11173 1 1 22 GLU HG3 H 1.522 -4.351 6.621 1.00 . A A . 22 GLU HG3 1 1 9 11174 1 1 22 GLU N N 3.856 -3.060 7.118 1.00 . A A . 22 GLU N 1 1 9 11175 1 1 22 GLU O O 6.548 -4.730 5.947 1.00 . A A . 22 GLU O 1 1 9 11176 1 1 22 GLU OE1 O -0.346 -5.036 5.112 1.00 . A A . 22 GLU OE1 1 1 9 11177 1 1 22 GLU OE2 O 1.160 -5.799 3.730 1.00 . A A . 22 GLU OE2 1 1 9 11178 1 1 23 ARG C C 8.122 -2.367 5.186 1.00 . A A . 23 ARG C 1 1 9 11179 1 1 23 ARG CA C 6.961 -2.597 4.236 1.00 . A A . 23 ARG CA 1 1 9 11180 1 1 23 ARG CB C 6.761 -1.452 3.228 1.00 . A A . 23 ARG CB 1 1 9 11181 1 1 23 ARG CD C 7.311 0.850 4.284 1.00 . A A . 23 ARG CD 1 1 9 11182 1 1 23 ARG CG C 6.230 -0.110 3.762 1.00 . A A . 23 ARG CG 1 1 9 11183 1 1 23 ARG CZ C 9.629 1.438 3.467 1.00 . A A . 23 ARG CZ 1 1 9 11184 1 1 23 ARG H H 4.901 -2.321 4.798 1.00 . A A . 23 ARG H 1 1 9 11185 1 1 23 ARG HA H 7.213 -3.484 3.647 1.00 . A A . 23 ARG HA 1 1 9 11186 1 1 23 ARG HB2 H 7.706 -1.279 2.718 1.00 . A A . 23 ARG HB2 1 1 9 11187 1 1 23 ARG HB3 H 6.051 -1.803 2.479 1.00 . A A . 23 ARG HB3 1 1 9 11188 1 1 23 ARG HD2 H 6.832 1.789 4.561 1.00 . A A . 23 ARG HD2 1 1 9 11189 1 1 23 ARG HD3 H 7.767 0.439 5.178 1.00 . A A . 23 ARG HD3 1 1 9 11190 1 1 23 ARG HE H 8.042 1.004 2.305 1.00 . A A . 23 ARG HE 1 1 9 11191 1 1 23 ARG HG2 H 5.708 0.390 2.944 1.00 . A A . 23 ARG HG2 1 1 9 11192 1 1 23 ARG HG3 H 5.499 -0.306 4.547 1.00 . A A . 23 ARG HG3 1 1 9 11193 1 1 23 ARG HH11 H 9.656 1.157 5.494 1.00 . A A . 23 ARG HH11 1 1 9 11194 1 1 23 ARG HH12 H 11.158 1.672 4.766 1.00 . A A . 23 ARG HH12 1 1 9 11195 1 1 23 ARG HH21 H 10.114 1.636 1.465 1.00 . A A . 23 ARG HH21 1 1 9 11196 1 1 23 ARG HH22 H 11.373 1.995 2.540 1.00 . A A . 23 ARG HH22 1 1 9 11197 1 1 23 ARG N N 5.724 -2.899 4.950 1.00 . A A . 23 ARG N 1 1 9 11198 1 1 23 ARG NE N 8.343 1.121 3.267 1.00 . A A . 23 ARG NE 1 1 9 11199 1 1 23 ARG NH1 N 10.163 1.462 4.685 1.00 . A A . 23 ARG NH1 1 1 9 11200 1 1 23 ARG NH2 N 10.388 1.766 2.438 1.00 . A A . 23 ARG NH2 1 1 9 11201 1 1 23 ARG O O 9.246 -2.762 4.882 1.00 . A A . 23 ARG O 1 1 9 11202 1 1 24 ILE C C 9.342 -2.789 7.998 1.00 . A A . 24 ILE C 1 1 9 11203 1 1 24 ILE CA C 8.939 -1.487 7.300 1.00 . A A . 24 ILE CA 1 1 9 11204 1 1 24 ILE CB C 8.536 -0.374 8.299 1.00 . A A . 24 ILE CB 1 1 9 11205 1 1 24 ILE CD1 C 9.238 0.929 10.384 1.00 . A A . 24 ILE CD1 1 1 9 11206 1 1 24 ILE CG1 C 9.702 0.046 9.220 1.00 . A A . 24 ILE CG1 1 1 9 11207 1 1 24 ILE CG2 C 7.314 -0.770 9.131 1.00 . A A . 24 ILE CG2 1 1 9 11208 1 1 24 ILE H H 6.937 -1.432 6.545 1.00 . A A . 24 ILE H 1 1 9 11209 1 1 24 ILE HA H 9.803 -1.127 6.744 1.00 . A A . 24 ILE HA 1 1 9 11210 1 1 24 ILE HB H 8.254 0.502 7.713 1.00 . A A . 24 ILE HB 1 1 9 11211 1 1 24 ILE HD11 H 8.615 1.741 10.005 1.00 . A A . 24 ILE HD11 1 1 9 11212 1 1 24 ILE HD12 H 8.653 0.323 11.083 1.00 . A A . 24 ILE HD12 1 1 9 11213 1 1 24 ILE HD13 H 10.104 1.331 10.906 1.00 . A A . 24 ILE HD13 1 1 9 11214 1 1 24 ILE HG12 H 10.190 -0.832 9.642 1.00 . A A . 24 ILE HG12 1 1 9 11215 1 1 24 ILE HG13 H 10.438 0.594 8.630 1.00 . A A . 24 ILE HG13 1 1 9 11216 1 1 24 ILE HG21 H 7.591 -1.459 9.931 1.00 . A A . 24 ILE HG21 1 1 9 11217 1 1 24 ILE HG22 H 6.846 0.119 9.550 1.00 . A A . 24 ILE HG22 1 1 9 11218 1 1 24 ILE HG23 H 6.602 -1.244 8.480 1.00 . A A . 24 ILE HG23 1 1 9 11219 1 1 24 ILE N N 7.879 -1.739 6.337 1.00 . A A . 24 ILE N 1 1 9 11220 1 1 24 ILE O O 10.540 -3.060 8.079 1.00 . A A . 24 ILE O 1 1 9 11221 1 1 25 GLN C C 9.185 -5.956 8.286 1.00 . A A . 25 GLN C 1 1 9 11222 1 1 25 GLN CA C 8.701 -4.816 9.180 1.00 . A A . 25 GLN CA 1 1 9 11223 1 1 25 GLN CB C 7.451 -5.275 9.956 1.00 . A A . 25 GLN CB 1 1 9 11224 1 1 25 GLN CD C 6.581 -6.921 11.652 1.00 . A A . 25 GLN CD 1 1 9 11225 1 1 25 GLN CG C 7.802 -6.433 10.889 1.00 . A A . 25 GLN CG 1 1 9 11226 1 1 25 GLN H H 7.394 -3.347 8.371 1.00 . A A . 25 GLN H 1 1 9 11227 1 1 25 GLN HA H 9.486 -4.578 9.903 1.00 . A A . 25 GLN HA 1 1 9 11228 1 1 25 GLN HB2 H 7.070 -4.464 10.580 1.00 . A A . 25 GLN HB2 1 1 9 11229 1 1 25 GLN HB3 H 6.659 -5.579 9.263 1.00 . A A . 25 GLN HB3 1 1 9 11230 1 1 25 GLN HE21 H 7.461 -6.579 13.458 1.00 . A A . 25 GLN HE21 1 1 9 11231 1 1 25 GLN HE22 H 5.788 -7.132 13.465 1.00 . A A . 25 GLN HE22 1 1 9 11232 1 1 25 GLN HG2 H 8.209 -7.267 10.326 1.00 . A A . 25 GLN HG2 1 1 9 11233 1 1 25 GLN HG3 H 8.562 -6.075 11.583 1.00 . A A . 25 GLN HG3 1 1 9 11234 1 1 25 GLN N N 8.376 -3.596 8.460 1.00 . A A . 25 GLN N 1 1 9 11235 1 1 25 GLN NE2 N 6.644 -6.925 12.970 1.00 . A A . 25 GLN NE2 1 1 9 11236 1 1 25 GLN O O 10.222 -6.557 8.574 1.00 . A A . 25 GLN O 1 1 9 11237 1 1 25 GLN OE1 O 5.556 -7.281 11.080 1.00 . A A . 25 GLN OE1 1 1 9 11238 1 1 26 ASN C C 10.110 -6.953 5.552 1.00 . A A . 26 ASN C 1 1 9 11239 1 1 26 ASN CA C 8.847 -7.336 6.303 1.00 . A A . 26 ASN CA 1 1 9 11240 1 1 26 ASN CB C 7.728 -7.628 5.274 1.00 . A A . 26 ASN CB 1 1 9 11241 1 1 26 ASN CG C 6.461 -8.203 5.892 1.00 . A A . 26 ASN CG 1 1 9 11242 1 1 26 ASN H H 7.630 -5.714 7.007 1.00 . A A . 26 ASN H 1 1 9 11243 1 1 26 ASN HA H 9.036 -8.239 6.888 1.00 . A A . 26 ASN HA 1 1 9 11244 1 1 26 ASN HB2 H 7.487 -6.733 4.700 1.00 . A A . 26 ASN HB2 1 1 9 11245 1 1 26 ASN HB3 H 8.091 -8.351 4.547 1.00 . A A . 26 ASN HB3 1 1 9 11246 1 1 26 ASN HD21 H 5.777 -6.363 6.395 1.00 . A A . 26 ASN HD21 1 1 9 11247 1 1 26 ASN HD22 H 4.708 -7.698 6.786 1.00 . A A . 26 ASN HD22 1 1 9 11248 1 1 26 ASN N N 8.474 -6.247 7.196 1.00 . A A . 26 ASN N 1 1 9 11249 1 1 26 ASN ND2 N 5.592 -7.361 6.423 1.00 . A A . 26 ASN ND2 1 1 9 11250 1 1 26 ASN O O 11.094 -7.692 5.580 1.00 . A A . 26 ASN O 1 1 9 11251 1 1 26 ASN OD1 O 6.251 -9.416 5.906 1.00 . A A . 26 ASN OD1 1 1 9 11252 1 1 27 SER C C 11.723 -6.265 3.120 1.00 . A A . 27 SER C 1 1 9 11253 1 1 27 SER CA C 11.195 -5.240 4.129 1.00 . A A . 27 SER CA 1 1 9 11254 1 1 27 SER CB C 12.282 -4.714 5.072 1.00 . A A . 27 SER CB 1 1 9 11255 1 1 27 SER H H 9.249 -5.214 4.950 1.00 . A A . 27 SER H 1 1 9 11256 1 1 27 SER HA H 10.782 -4.432 3.536 1.00 . A A . 27 SER HA 1 1 9 11257 1 1 27 SER HB2 H 11.836 -4.059 5.821 1.00 . A A . 27 SER HB2 1 1 9 11258 1 1 27 SER HB3 H 12.734 -5.572 5.562 1.00 . A A . 27 SER HB3 1 1 9 11259 1 1 27 SER HG H 13.649 -4.644 3.723 1.00 . A A . 27 SER HG 1 1 9 11260 1 1 27 SER N N 10.094 -5.770 4.925 1.00 . A A . 27 SER N 1 1 9 11261 1 1 27 SER O O 12.884 -6.214 2.714 1.00 . A A . 27 SER O 1 1 9 11262 1 1 27 SER OG O 13.291 -4.015 4.372 1.00 . A A . 27 SER OG 1 1 9 11263 1 1 28 LEU C C 9.964 -8.429 0.859 1.00 . A A . 28 LEU C 1 1 9 11264 1 1 28 LEU CA C 11.160 -8.270 1.786 1.00 . A A . 28 LEU CA 1 1 9 11265 1 1 28 LEU CB C 11.470 -9.566 2.578 1.00 . A A . 28 LEU CB 1 1 9 11266 1 1 28 LEU CD1 C 9.158 -10.662 2.800 1.00 . A A . 28 LEU CD1 1 1 9 11267 1 1 28 LEU CD2 C 10.831 -10.934 4.668 1.00 . A A . 28 LEU CD2 1 1 9 11268 1 1 28 LEU CG C 10.345 -10.036 3.532 1.00 . A A . 28 LEU CG 1 1 9 11269 1 1 28 LEU H H 9.934 -7.166 3.082 1.00 . A A . 28 LEU H 1 1 9 11270 1 1 28 LEU HA H 12.045 -7.990 1.212 1.00 . A A . 28 LEU HA 1 1 9 11271 1 1 28 LEU HB2 H 11.722 -10.367 1.883 1.00 . A A . 28 LEU HB2 1 1 9 11272 1 1 28 LEU HB3 H 12.362 -9.375 3.171 1.00 . A A . 28 LEU HB3 1 1 9 11273 1 1 28 LEU HD11 H 8.826 -11.583 3.279 1.00 . A A . 28 LEU HD11 1 1 9 11274 1 1 28 LEU HD12 H 9.385 -10.834 1.758 1.00 . A A . 28 LEU HD12 1 1 9 11275 1 1 28 LEU HD13 H 8.344 -9.944 2.844 1.00 . A A . 28 LEU HD13 1 1 9 11276 1 1 28 LEU HD21 H 11.370 -11.789 4.290 1.00 . A A . 28 LEU HD21 1 1 9 11277 1 1 28 LEU HD22 H 9.988 -11.275 5.272 1.00 . A A . 28 LEU HD22 1 1 9 11278 1 1 28 LEU HD23 H 11.492 -10.377 5.327 1.00 . A A . 28 LEU HD23 1 1 9 11279 1 1 28 LEU HG H 9.949 -9.166 4.027 1.00 . A A . 28 LEU HG 1 1 9 11280 1 1 28 LEU N N 10.870 -7.198 2.709 1.00 . A A . 28 LEU N 1 1 9 11281 1 1 28 LEU O O 8.840 -8.052 1.197 1.00 . A A . 28 LEU O 1 1 9 11282 1 1 29 SER C C 8.519 -10.708 -1.110 1.00 . A A . 29 SER C 1 1 9 11283 1 1 29 SER CA C 9.225 -9.366 -1.303 1.00 . A A . 29 SER CA 1 1 9 11284 1 1 29 SER CB C 9.966 -9.385 -2.640 1.00 . A A . 29 SER CB 1 1 9 11285 1 1 29 SER H H 11.166 -9.327 -0.423 1.00 . A A . 29 SER H 1 1 9 11286 1 1 29 SER HA H 8.459 -8.590 -1.313 1.00 . A A . 29 SER HA 1 1 9 11287 1 1 29 SER HB2 H 10.896 -9.946 -2.534 1.00 . A A . 29 SER HB2 1 1 9 11288 1 1 29 SER HB3 H 9.356 -9.908 -3.374 1.00 . A A . 29 SER HB3 1 1 9 11289 1 1 29 SER HG H 9.435 -7.566 -3.104 1.00 . A A . 29 SER HG 1 1 9 11290 1 1 29 SER N N 10.205 -9.084 -0.266 1.00 . A A . 29 SER N 1 1 9 11291 1 1 29 SER O O 7.314 -10.803 -1.325 1.00 . A A . 29 SER O 1 1 9 11292 1 1 29 SER OG O 10.264 -8.063 -3.053 1.00 . A A . 29 SER OG 1 1 9 11293 1 1 30 THR C C 9.799 -13.910 0.255 1.00 . A A . 30 THR C 1 1 9 11294 1 1 30 THR CA C 8.752 -13.104 -0.541 1.00 . A A . 30 THR CA 1 1 9 11295 1 1 30 THR CB C 8.382 -13.695 -1.923 1.00 . A A . 30 THR CB 1 1 9 11296 1 1 30 THR CG2 C 9.588 -13.802 -2.868 1.00 . A A . 30 THR CG2 1 1 9 11297 1 1 30 THR H H 10.252 -11.609 -0.588 1.00 . A A . 30 THR H 1 1 9 11298 1 1 30 THR HA H 7.838 -13.021 0.045 1.00 . A A . 30 THR HA 1 1 9 11299 1 1 30 THR HB H 7.675 -13.015 -2.388 1.00 . A A . 30 THR HB 1 1 9 11300 1 1 30 THR HG1 H 6.777 -14.753 -1.664 1.00 . A A . 30 THR HG1 1 1 9 11301 1 1 30 THR HG21 H 10.037 -12.820 -3.000 1.00 . A A . 30 THR HG21 1 1 9 11302 1 1 30 THR HG22 H 9.257 -14.174 -3.838 1.00 . A A . 30 THR HG22 1 1 9 11303 1 1 30 THR HG23 H 10.335 -14.480 -2.459 1.00 . A A . 30 THR HG23 1 1 9 11304 1 1 30 THR N N 9.269 -11.751 -0.747 1.00 . A A . 30 THR N 1 1 9 11305 1 1 30 THR O O 10.113 -15.057 -0.044 1.00 . A A . 30 THR O 1 1 9 11306 1 1 30 THR OG1 O 7.722 -14.939 -1.836 1.00 . A A . 30 THR OG1 1 1 9 11307 1 1 31 GLU C C 12.789 -14.135 1.304 1.00 . A A . 31 GLU C 1 1 9 11308 1 1 31 GLU CA C 11.498 -13.835 2.084 1.00 . A A . 31 GLU CA 1 1 9 11309 1 1 31 GLU CB C 10.966 -14.993 2.951 1.00 . A A . 31 GLU CB 1 1 9 11310 1 1 31 GLU CD C 9.239 -15.641 4.697 1.00 . A A . 31 GLU CD 1 1 9 11311 1 1 31 GLU CG C 9.697 -14.577 3.706 1.00 . A A . 31 GLU CG 1 1 9 11312 1 1 31 GLU H H 10.134 -12.327 1.414 1.00 . A A . 31 GLU H 1 1 9 11313 1 1 31 GLU HA H 11.791 -13.060 2.782 1.00 . A A . 31 GLU HA 1 1 9 11314 1 1 31 GLU HB2 H 10.756 -15.867 2.335 1.00 . A A . 31 GLU HB2 1 1 9 11315 1 1 31 GLU HB3 H 11.724 -15.260 3.684 1.00 . A A . 31 GLU HB3 1 1 9 11316 1 1 31 GLU HG2 H 9.886 -13.648 4.243 1.00 . A A . 31 GLU HG2 1 1 9 11317 1 1 31 GLU HG3 H 8.890 -14.402 2.990 1.00 . A A . 31 GLU HG3 1 1 9 11318 1 1 31 GLU N N 10.450 -13.259 1.221 1.00 . A A . 31 GLU N 1 1 9 11319 1 1 31 GLU O O 13.706 -14.788 1.800 1.00 . A A . 31 GLU O 1 1 9 11320 1 1 31 GLU OE1 O 9.357 -15.418 5.927 1.00 . A A . 31 GLU OE1 1 1 9 11321 1 1 31 GLU OE2 O 8.657 -16.657 4.260 1.00 . A A . 31 GLU OE2 1 1 9 11322 1 1 32 LYS C C 15.257 -13.293 -0.197 1.00 . A A . 32 LYS C 1 1 9 11323 1 1 32 LYS CA C 13.940 -13.666 -0.877 1.00 . A A . 32 LYS CA 1 1 9 11324 1 1 32 LYS CB C 13.628 -12.672 -2.017 1.00 . A A . 32 LYS CB 1 1 9 11325 1 1 32 LYS CD C 13.376 -13.732 -4.323 1.00 . A A . 32 LYS CD 1 1 9 11326 1 1 32 LYS CE C 12.383 -12.787 -5.005 1.00 . A A . 32 LYS CE 1 1 9 11327 1 1 32 LYS CG C 14.324 -13.024 -3.340 1.00 . A A . 32 LYS CG 1 1 9 11328 1 1 32 LYS H H 12.035 -13.082 -0.188 1.00 . A A . 32 LYS H 1 1 9 11329 1 1 32 LYS HA H 13.985 -14.690 -1.252 1.00 . A A . 32 LYS HA 1 1 9 11330 1 1 32 LYS HB2 H 12.551 -12.626 -2.183 1.00 . A A . 32 LYS HB2 1 1 9 11331 1 1 32 LYS HB3 H 13.948 -11.674 -1.707 1.00 . A A . 32 LYS HB3 1 1 9 11332 1 1 32 LYS HD2 H 13.966 -14.233 -5.092 1.00 . A A . 32 LYS HD2 1 1 9 11333 1 1 32 LYS HD3 H 12.803 -14.491 -3.787 1.00 . A A . 32 LYS HD3 1 1 9 11334 1 1 32 LYS HE2 H 11.713 -13.385 -5.625 1.00 . A A . 32 LYS HE2 1 1 9 11335 1 1 32 LYS HE3 H 11.784 -12.277 -4.248 1.00 . A A . 32 LYS HE3 1 1 9 11336 1 1 32 LYS HG2 H 14.709 -12.115 -3.798 1.00 . A A . 32 LYS HG2 1 1 9 11337 1 1 32 LYS HG3 H 15.182 -13.662 -3.140 1.00 . A A . 32 LYS HG3 1 1 9 11338 1 1 32 LYS HZ1 H 12.367 -11.247 -6.379 1.00 . A A . 32 LYS HZ1 1 1 9 11339 1 1 32 LYS HZ2 H 13.657 -12.219 -6.549 1.00 . A A . 32 LYS HZ2 1 1 9 11340 1 1 32 LYS HZ3 H 13.559 -11.102 -5.296 1.00 . A A . 32 LYS HZ3 1 1 9 11341 1 1 32 LYS N N 12.857 -13.584 0.087 1.00 . A A . 32 LYS N 1 1 9 11342 1 1 32 LYS NZ N 13.054 -11.785 -5.857 1.00 . A A . 32 LYS NZ 1 1 9 11343 1 1 32 LYS O O 15.259 -12.407 0.659 1.00 . A A . 32 LYS O 1 1 9 11344 1 1 33 TYR C C 17.783 -13.772 1.444 1.00 . A A . 33 TYR C 1 1 9 11345 1 1 33 TYR CA C 17.707 -13.685 -0.097 1.00 . A A . 33 TYR CA 1 1 9 11346 1 1 33 TYR CB C 18.260 -12.349 -0.636 1.00 . A A . 33 TYR CB 1 1 9 11347 1 1 33 TYR CD1 C 19.558 -12.684 -2.786 1.00 . A A . 33 TYR CD1 1 1 9 11348 1 1 33 TYR CD2 C 17.450 -11.477 -2.888 1.00 . A A . 33 TYR CD2 1 1 9 11349 1 1 33 TYR CE1 C 19.787 -12.405 -4.146 1.00 . A A . 33 TYR CE1 1 1 9 11350 1 1 33 TYR CE2 C 17.665 -11.201 -4.253 1.00 . A A . 33 TYR CE2 1 1 9 11351 1 1 33 TYR CG C 18.399 -12.205 -2.145 1.00 . A A . 33 TYR CG 1 1 9 11352 1 1 33 TYR CZ C 18.855 -11.637 -4.879 1.00 . A A . 33 TYR CZ 1 1 9 11353 1 1 33 TYR H H 16.262 -14.634 -1.328 1.00 . A A . 33 TYR H 1 1 9 11354 1 1 33 TYR HA H 18.349 -14.476 -0.484 1.00 . A A . 33 TYR HA 1 1 9 11355 1 1 33 TYR HB2 H 17.640 -11.534 -0.258 1.00 . A A . 33 TYR HB2 1 1 9 11356 1 1 33 TYR HB3 H 19.255 -12.199 -0.214 1.00 . A A . 33 TYR HB3 1 1 9 11357 1 1 33 TYR HD1 H 20.308 -13.200 -2.202 1.00 . A A . 33 TYR HD1 1 1 9 11358 1 1 33 TYR HD2 H 16.583 -11.067 -2.389 1.00 . A A . 33 TYR HD2 1 1 9 11359 1 1 33 TYR HE1 H 20.708 -12.723 -4.614 1.00 . A A . 33 TYR HE1 1 1 9 11360 1 1 33 TYR HE2 H 16.947 -10.590 -4.783 1.00 . A A . 33 TYR HE2 1 1 9 11361 1 1 33 TYR HH H 18.474 -10.780 -6.641 1.00 . A A . 33 TYR HH 1 1 9 11362 1 1 33 TYR N N 16.360 -13.917 -0.624 1.00 . A A . 33 TYR N 1 1 9 11363 1 1 33 TYR O O 18.660 -13.154 2.044 1.00 . A A . 33 TYR O 1 1 9 11364 1 1 33 TYR OH O 19.133 -11.311 -6.174 1.00 . A A . 33 TYR OH 1 1 9 11365 1 1 34 GLY C C 18.174 -14.971 4.182 1.00 . A A . 34 GLY C 1 1 9 11366 1 1 34 GLY CA C 16.813 -14.711 3.538 1.00 . A A . 34 GLY CA 1 1 9 11367 1 1 34 GLY H H 16.190 -15.015 1.551 1.00 . A A . 34 GLY H 1 1 9 11368 1 1 34 GLY HA2 H 16.357 -13.829 3.985 1.00 . A A . 34 GLY HA2 1 1 9 11369 1 1 34 GLY HA3 H 16.173 -15.567 3.747 1.00 . A A . 34 GLY HA3 1 1 9 11370 1 1 34 GLY N N 16.887 -14.527 2.093 1.00 . A A . 34 GLY N 1 1 9 11371 1 1 34 GLY O O 18.743 -16.046 3.998 1.00 . A A . 34 GLY O 1 1 9 11372 1 1 35 SER C C 21.166 -14.322 4.688 1.00 . A A . 35 SER C 1 1 9 11373 1 1 35 SER CA C 19.979 -14.057 5.637 1.00 . A A . 35 SER CA 1 1 9 11374 1 1 35 SER CB C 19.861 -15.108 6.761 1.00 . A A . 35 SER CB 1 1 9 11375 1 1 35 SER H H 18.163 -13.140 5.029 1.00 . A A . 35 SER H 1 1 9 11376 1 1 35 SER HA H 20.134 -13.081 6.095 1.00 . A A . 35 SER HA 1 1 9 11377 1 1 35 SER HB2 H 18.821 -15.200 7.070 1.00 . A A . 35 SER HB2 1 1 9 11378 1 1 35 SER HB3 H 20.175 -16.073 6.371 1.00 . A A . 35 SER HB3 1 1 9 11379 1 1 35 SER HG H 21.228 -15.573 8.052 1.00 . A A . 35 SER HG 1 1 9 11380 1 1 35 SER N N 18.696 -13.994 4.935 1.00 . A A . 35 SER N 1 1 9 11381 1 1 35 SER O O 22.256 -14.693 5.138 1.00 . A A . 35 SER O 1 1 9 11382 1 1 35 SER OG O 20.620 -14.806 7.921 1.00 . A A . 35 SER OG 1 1 9 11383 1 1 36 GLY C C 22.808 -13.130 2.056 1.00 . A A . 36 GLY C 1 1 9 11384 1 1 36 GLY CA C 22.017 -14.387 2.380 1.00 . A A . 36 GLY CA 1 1 9 11385 1 1 36 GLY H H 20.085 -13.838 3.043 1.00 . A A . 36 GLY H 1 1 9 11386 1 1 36 GLY HA2 H 22.686 -15.173 2.726 1.00 . A A . 36 GLY HA2 1 1 9 11387 1 1 36 GLY HA3 H 21.534 -14.734 1.467 1.00 . A A . 36 GLY HA3 1 1 9 11388 1 1 36 GLY N N 20.992 -14.151 3.376 1.00 . A A . 36 GLY N 1 1 9 11389 1 1 36 GLY O O 22.289 -12.009 2.096 1.00 . A A . 36 GLY O 1 1 9 11390 1 1 37 SER C C 25.957 -12.847 0.319 1.00 . A A . 37 SER C 1 1 9 11391 1 1 37 SER CA C 24.993 -12.258 1.345 1.00 . A A . 37 SER CA 1 1 9 11392 1 1 37 SER CB C 25.610 -11.586 2.584 1.00 . A A . 37 SER CB 1 1 9 11393 1 1 37 SER H H 24.457 -14.261 1.701 1.00 . A A . 37 SER H 1 1 9 11394 1 1 37 SER HA H 24.427 -11.490 0.824 1.00 . A A . 37 SER HA 1 1 9 11395 1 1 37 SER HB2 H 26.474 -10.986 2.300 1.00 . A A . 37 SER HB2 1 1 9 11396 1 1 37 SER HB3 H 24.860 -10.913 2.994 1.00 . A A . 37 SER HB3 1 1 9 11397 1 1 37 SER HG H 25.983 -11.975 4.440 1.00 . A A . 37 SER HG 1 1 9 11398 1 1 37 SER N N 24.078 -13.321 1.715 1.00 . A A . 37 SER N 1 1 9 11399 1 1 37 SER O O 25.529 -13.085 -0.815 1.00 . A A . 37 SER O 1 1 9 11400 1 1 37 SER OG O 25.976 -12.495 3.606 1.00 . A A . 37 SER OG 1 1 9 11401 1 1 38 GLY C C 28.551 -12.748 -1.314 1.00 . A A . 38 GLY C 1 1 9 11402 1 1 38 GLY CA C 28.177 -13.734 -0.205 1.00 . A A . 38 GLY CA 1 1 9 11403 1 1 38 GLY H H 27.471 -12.941 1.651 1.00 . A A . 38 GLY H 1 1 9 11404 1 1 38 GLY HA2 H 29.075 -13.995 0.355 1.00 . A A . 38 GLY HA2 1 1 9 11405 1 1 38 GLY HA3 H 27.762 -14.639 -0.650 1.00 . A A . 38 GLY HA3 1 1 9 11406 1 1 38 GLY N N 27.194 -13.165 0.706 1.00 . A A . 38 GLY N 1 1 9 11407 1 1 38 GLY O O 28.463 -11.532 -1.138 1.00 . A A . 38 GLY O 1 1 9 11408 1 1 39 SER C C 28.238 -11.998 -4.377 1.00 . A A . 39 SER C 1 1 9 11409 1 1 39 SER CA C 29.464 -12.494 -3.590 1.00 . A A . 39 SER CA 1 1 9 11410 1 1 39 SER CB C 30.360 -13.383 -4.467 1.00 . A A . 39 SER CB 1 1 9 11411 1 1 39 SER H H 29.117 -14.273 -2.528 1.00 . A A . 39 SER H 1 1 9 11412 1 1 39 SER HA H 30.032 -11.626 -3.251 1.00 . A A . 39 SER HA 1 1 9 11413 1 1 39 SER HB2 H 29.746 -14.151 -4.941 1.00 . A A . 39 SER HB2 1 1 9 11414 1 1 39 SER HB3 H 30.829 -12.783 -5.248 1.00 . A A . 39 SER HB3 1 1 9 11415 1 1 39 SER HG H 31.985 -13.360 -3.373 1.00 . A A . 39 SER HG 1 1 9 11416 1 1 39 SER N N 29.059 -13.273 -2.426 1.00 . A A . 39 SER N 1 1 9 11417 1 1 39 SER O O 27.090 -12.222 -3.988 1.00 . A A . 39 SER O 1 1 9 11418 1 1 39 SER OG O 31.361 -14.020 -3.688 1.00 . A A . 39 SER OG 1 1 9 11419 1 1 40 GLY C C 27.681 -11.342 -7.753 1.00 . A A . 40 GLY C 1 1 9 11420 1 1 40 GLY CA C 27.461 -10.747 -6.364 1.00 . A A . 40 GLY CA 1 1 9 11421 1 1 40 GLY H H 29.428 -11.117 -5.778 1.00 . A A . 40 GLY H 1 1 9 11422 1 1 40 GLY HA2 H 26.462 -11.006 -6.011 1.00 . A A . 40 GLY HA2 1 1 9 11423 1 1 40 GLY HA3 H 27.554 -9.663 -6.410 1.00 . A A . 40 GLY HA3 1 1 9 11424 1 1 40 GLY N N 28.481 -11.281 -5.474 1.00 . A A . 40 GLY N 1 1 9 11425 1 1 40 GLY O O 28.781 -11.809 -8.049 1.00 . A A . 40 GLY O 1 1 9 11426 1 1 41 SER C C 25.778 -11.086 -10.926 1.00 . A A . 41 SER C 1 1 9 11427 1 1 41 SER CA C 26.686 -11.857 -9.952 1.00 . A A . 41 SER CA 1 1 9 11428 1 1 41 SER CB C 26.317 -13.349 -9.903 1.00 . A A . 41 SER CB 1 1 9 11429 1 1 41 SER H H 25.781 -10.917 -8.265 1.00 . A A . 41 SER H 1 1 9 11430 1 1 41 SER HA H 27.710 -11.773 -10.320 1.00 . A A . 41 SER HA 1 1 9 11431 1 1 41 SER HB2 H 26.835 -13.825 -9.070 1.00 . A A . 41 SER HB2 1 1 9 11432 1 1 41 SER HB3 H 25.242 -13.453 -9.755 1.00 . A A . 41 SER HB3 1 1 9 11433 1 1 41 SER HG H 26.383 -13.497 -11.843 1.00 . A A . 41 SER HG 1 1 9 11434 1 1 41 SER N N 26.647 -11.327 -8.595 1.00 . A A . 41 SER N 1 1 9 11435 1 1 41 SER O O 25.748 -11.450 -12.103 1.00 . A A . 41 SER O 1 1 9 11436 1 1 41 SER OG O 26.695 -14.015 -11.089 1.00 . A A . 41 SER OG 1 1 9 11437 1 1 42 GLY C C 23.082 -8.461 -10.701 1.00 . A A . 42 GLY C 1 1 9 11438 1 1 42 GLY CA C 24.168 -9.294 -11.391 1.00 . A A . 42 GLY CA 1 1 9 11439 1 1 42 GLY H H 25.078 -9.770 -9.525 1.00 . A A . 42 GLY H 1 1 9 11440 1 1 42 GLY HA2 H 24.795 -8.627 -11.983 1.00 . A A . 42 GLY HA2 1 1 9 11441 1 1 42 GLY HA3 H 23.674 -9.980 -12.080 1.00 . A A . 42 GLY HA3 1 1 9 11442 1 1 42 GLY N N 25.037 -10.057 -10.494 1.00 . A A . 42 GLY N 1 1 9 11443 1 1 42 GLY O O 22.480 -7.614 -11.356 1.00 . A A . 42 GLY O 1 1 9 11444 1 1 43 SER C C 20.438 -7.803 -9.176 1.00 . A A . 43 SER C 1 1 9 11445 1 1 43 SER CA C 21.846 -7.983 -8.570 1.00 . A A . 43 SER CA 1 1 9 11446 1 1 43 SER CB C 22.480 -6.703 -8.007 1.00 . A A . 43 SER CB 1 1 9 11447 1 1 43 SER H H 23.364 -9.386 -8.933 1.00 . A A . 43 SER H 1 1 9 11448 1 1 43 SER HA H 21.688 -8.626 -7.709 1.00 . A A . 43 SER HA 1 1 9 11449 1 1 43 SER HB2 H 21.754 -6.184 -7.379 1.00 . A A . 43 SER HB2 1 1 9 11450 1 1 43 SER HB3 H 23.331 -6.980 -7.387 1.00 . A A . 43 SER HB3 1 1 9 11451 1 1 43 SER HG H 23.806 -6.135 -9.349 1.00 . A A . 43 SER HG 1 1 9 11452 1 1 43 SER N N 22.827 -8.675 -9.407 1.00 . A A . 43 SER N 1 1 9 11453 1 1 43 SER O O 19.732 -6.845 -8.846 1.00 . A A . 43 SER O 1 1 9 11454 1 1 43 SER OG O 22.943 -5.822 -9.011 1.00 . A A . 43 SER OG 1 1 9 11455 1 1 44 GLY C C 17.594 -8.907 -9.676 1.00 . A A . 44 GLY C 1 1 9 11456 1 1 44 GLY CA C 18.706 -8.666 -10.694 1.00 . A A . 44 GLY CA 1 1 9 11457 1 1 44 GLY H H 20.625 -9.487 -10.293 1.00 . A A . 44 GLY H 1 1 9 11458 1 1 44 GLY HA2 H 18.579 -7.687 -11.155 1.00 . A A . 44 GLY HA2 1 1 9 11459 1 1 44 GLY HA3 H 18.654 -9.432 -11.466 1.00 . A A . 44 GLY HA3 1 1 9 11460 1 1 44 GLY N N 20.012 -8.714 -10.055 1.00 . A A . 44 GLY N 1 1 9 11461 1 1 44 GLY O O 17.781 -9.630 -8.687 1.00 . A A . 44 GLY O 1 1 9 11462 1 1 45 SER C C 13.924 -8.060 -9.721 1.00 . A A . 45 SER C 1 1 9 11463 1 1 45 SER CA C 15.250 -8.416 -9.024 1.00 . A A . 45 SER CA 1 1 9 11464 1 1 45 SER CB C 15.435 -7.526 -7.783 1.00 . A A . 45 SER CB 1 1 9 11465 1 1 45 SER H H 16.356 -7.715 -10.723 1.00 . A A . 45 SER H 1 1 9 11466 1 1 45 SER HA H 15.165 -9.453 -8.696 1.00 . A A . 45 SER HA 1 1 9 11467 1 1 45 SER HB2 H 15.604 -6.499 -8.103 1.00 . A A . 45 SER HB2 1 1 9 11468 1 1 45 SER HB3 H 14.535 -7.562 -7.167 1.00 . A A . 45 SER HB3 1 1 9 11469 1 1 45 SER HG H 17.070 -8.549 -7.586 1.00 . A A . 45 SER HG 1 1 9 11470 1 1 45 SER N N 16.427 -8.295 -9.892 1.00 . A A . 45 SER N 1 1 9 11471 1 1 45 SER O O 12.866 -8.299 -9.134 1.00 . A A . 45 SER O 1 1 9 11472 1 1 45 SER OG O 16.542 -7.963 -7.011 1.00 . A A . 45 SER OG 1 1 9 11473 1 1 46 GLY C C 12.350 -5.726 -11.369 1.00 . A A . 46 GLY C 1 1 9 11474 1 1 46 GLY CA C 12.702 -7.183 -11.659 1.00 . A A . 46 GLY CA 1 1 9 11475 1 1 46 GLY H H 14.804 -7.362 -11.430 1.00 . A A . 46 GLY H 1 1 9 11476 1 1 46 GLY HA2 H 12.846 -7.302 -12.728 1.00 . A A . 46 GLY HA2 1 1 9 11477 1 1 46 GLY HA3 H 11.878 -7.830 -11.350 1.00 . A A . 46 GLY HA3 1 1 9 11478 1 1 46 GLY N N 13.929 -7.553 -10.958 1.00 . A A . 46 GLY N 1 1 9 11479 1 1 46 GLY O O 13.202 -4.949 -10.931 1.00 . A A . 46 GLY O 1 1 9 11480 1 1 47 SER C C 9.137 -4.069 -11.029 1.00 . A A . 47 SER C 1 1 9 11481 1 1 47 SER CA C 10.613 -3.979 -11.440 1.00 . A A . 47 SER CA 1 1 9 11482 1 1 47 SER CB C 10.826 -3.159 -12.723 1.00 . A A . 47 SER CB 1 1 9 11483 1 1 47 SER H H 10.439 -5.989 -12.021 1.00 . A A . 47 SER H 1 1 9 11484 1 1 47 SER HA H 11.172 -3.533 -10.617 1.00 . A A . 47 SER HA 1 1 9 11485 1 1 47 SER HB2 H 11.664 -3.574 -13.287 1.00 . A A . 47 SER HB2 1 1 9 11486 1 1 47 SER HB3 H 9.931 -3.221 -13.344 1.00 . A A . 47 SER HB3 1 1 9 11487 1 1 47 SER HG H 10.692 -1.288 -13.179 1.00 . A A . 47 SER HG 1 1 9 11488 1 1 47 SER N N 11.116 -5.327 -11.663 1.00 . A A . 47 SER N 1 1 9 11489 1 1 47 SER O O 8.502 -5.115 -11.217 1.00 . A A . 47 SER O 1 1 9 11490 1 1 47 SER OG O 11.126 -1.800 -12.453 1.00 . A A . 47 SER OG 1 1 9 11491 1 1 48 GLY C C 6.248 -2.325 -11.098 1.00 . A A . 48 GLY C 1 1 9 11492 1 1 48 GLY CA C 7.204 -2.878 -10.045 1.00 . A A . 48 GLY CA 1 1 9 11493 1 1 48 GLY H H 9.143 -2.151 -10.367 1.00 . A A . 48 GLY H 1 1 9 11494 1 1 48 GLY HA2 H 6.844 -3.862 -9.742 1.00 . A A . 48 GLY HA2 1 1 9 11495 1 1 48 GLY HA3 H 7.185 -2.230 -9.170 1.00 . A A . 48 GLY HA3 1 1 9 11496 1 1 48 GLY N N 8.580 -2.981 -10.505 1.00 . A A . 48 GLY N 1 1 9 11497 1 1 48 GLY O O 6.533 -2.353 -12.301 1.00 . A A . 48 GLY O 1 1 9 11498 1 1 49 SER C C 3.285 -0.256 -10.439 1.00 . A A . 49 SER C 1 1 9 11499 1 1 49 SER CA C 3.972 -1.304 -11.340 1.00 . A A . 49 SER CA 1 1 9 11500 1 1 49 SER CB C 3.032 -2.458 -11.718 1.00 . A A . 49 SER CB 1 1 9 11501 1 1 49 SER H H 4.976 -1.903 -9.605 1.00 . A A . 49 SER H 1 1 9 11502 1 1 49 SER HA H 4.332 -0.811 -12.243 1.00 . A A . 49 SER HA 1 1 9 11503 1 1 49 SER HB2 H 2.807 -3.044 -10.824 1.00 . A A . 49 SER HB2 1 1 9 11504 1 1 49 SER HB3 H 2.095 -2.077 -12.112 1.00 . A A . 49 SER HB3 1 1 9 11505 1 1 49 SER HG H 3.158 -4.162 -12.596 1.00 . A A . 49 SER HG 1 1 9 11506 1 1 49 SER N N 5.092 -1.881 -10.612 1.00 . A A . 49 SER N 1 1 9 11507 1 1 49 SER O O 3.826 0.130 -9.399 1.00 . A A . 49 SER O 1 1 9 11508 1 1 49 SER OG O 3.619 -3.304 -12.691 1.00 . A A . 49 SER OG 1 1 9 11509 1 1 50 GLY C C 0.112 1.603 -10.906 1.00 . A A . 50 GLY C 1 1 9 11510 1 1 50 GLY CA C 1.341 1.231 -10.087 1.00 . A A . 50 GLY CA 1 1 9 11511 1 1 50 GLY H H 1.698 -0.084 -11.698 1.00 . A A . 50 GLY H 1 1 9 11512 1 1 50 GLY HA2 H 1.027 0.793 -9.139 1.00 . A A . 50 GLY HA2 1 1 9 11513 1 1 50 GLY HA3 H 1.946 2.111 -9.877 1.00 . A A . 50 GLY HA3 1 1 9 11514 1 1 50 GLY N N 2.115 0.249 -10.832 1.00 . A A . 50 GLY N 1 1 9 11515 1 1 50 GLY O O -0.932 0.981 -10.726 1.00 . A A . 50 GLY O 1 1 9 11516 1 1 51 SER C C -2.098 3.364 -11.999 1.00 . A A . 51 SER C 1 1 9 11517 1 1 51 SER CA C -0.762 3.120 -12.711 1.00 . A A . 51 SER CA 1 1 9 11518 1 1 51 SER CB C -0.854 2.171 -13.913 1.00 . A A . 51 SER CB 1 1 9 11519 1 1 51 SER H H 1.172 3.013 -11.853 1.00 . A A . 51 SER H 1 1 9 11520 1 1 51 SER HA H -0.398 4.077 -13.085 1.00 . A A . 51 SER HA 1 1 9 11521 1 1 51 SER HB2 H 0.161 1.912 -14.213 1.00 . A A . 51 SER HB2 1 1 9 11522 1 1 51 SER HB3 H -1.365 1.261 -13.613 1.00 . A A . 51 SER HB3 1 1 9 11523 1 1 51 SER HG H -0.880 2.552 -15.793 1.00 . A A . 51 SER HG 1 1 9 11524 1 1 51 SER N N 0.253 2.590 -11.800 1.00 . A A . 51 SER N 1 1 9 11525 1 1 51 SER O O -3.007 2.535 -12.057 1.00 . A A . 51 SER O 1 1 9 11526 1 1 51 SER OG O -1.500 2.719 -15.048 1.00 . A A . 51 SER OG 1 1 9 11527 1 1 52 GLY C C -3.972 6.210 -11.004 1.00 . A A . 52 GLY C 1 1 9 11528 1 1 52 GLY CA C -3.424 4.853 -10.573 1.00 . A A . 52 GLY CA 1 1 9 11529 1 1 52 GLY H H -1.452 5.155 -11.283 1.00 . A A . 52 GLY H 1 1 9 11530 1 1 52 GLY HA2 H -4.196 4.102 -10.728 1.00 . A A . 52 GLY HA2 1 1 9 11531 1 1 52 GLY HA3 H -3.186 4.865 -9.513 1.00 . A A . 52 GLY HA3 1 1 9 11532 1 1 52 GLY N N -2.215 4.496 -11.303 1.00 . A A . 52 GLY N 1 1 9 11533 1 1 52 GLY O O -3.313 6.955 -11.743 1.00 . A A . 52 GLY O 1 1 9 11534 1 1 53 SER C C -5.158 9.016 -10.214 1.00 . A A . 53 SER C 1 1 9 11535 1 1 53 SER CA C -5.857 7.797 -10.822 1.00 . A A . 53 SER CA 1 1 9 11536 1 1 53 SER CB C -7.288 7.732 -10.281 1.00 . A A . 53 SER CB 1 1 9 11537 1 1 53 SER H H -5.674 5.906 -9.927 1.00 . A A . 53 SER H 1 1 9 11538 1 1 53 SER HA H -5.896 7.917 -11.905 1.00 . A A . 53 SER HA 1 1 9 11539 1 1 53 SER HB2 H -7.264 7.826 -9.195 1.00 . A A . 53 SER HB2 1 1 9 11540 1 1 53 SER HB3 H -7.856 8.563 -10.698 1.00 . A A . 53 SER HB3 1 1 9 11541 1 1 53 SER HG H -7.945 6.404 -11.566 1.00 . A A . 53 SER HG 1 1 9 11542 1 1 53 SER N N -5.168 6.550 -10.520 1.00 . A A . 53 SER N 1 1 9 11543 1 1 53 SER O O -4.965 10.022 -10.903 1.00 . A A . 53 SER O 1 1 9 11544 1 1 53 SER OG O -7.936 6.516 -10.591 1.00 . A A . 53 SER OG 1 1 9 11545 1 1 54 GLY C C -4.108 9.781 -6.729 1.00 . A A . 54 GLY C 1 1 9 11546 1 1 54 GLY CA C -4.149 10.060 -8.227 1.00 . A A . 54 GLY CA 1 1 9 11547 1 1 54 GLY H H -4.970 8.139 -8.379 1.00 . A A . 54 GLY H 1 1 9 11548 1 1 54 GLY HA2 H -3.135 10.172 -8.612 1.00 . A A . 54 GLY HA2 1 1 9 11549 1 1 54 GLY HA3 H -4.701 10.983 -8.393 1.00 . A A . 54 GLY HA3 1 1 9 11550 1 1 54 GLY N N -4.807 8.973 -8.929 1.00 . A A . 54 GLY N 1 1 9 11551 1 1 54 GLY O O -4.972 9.090 -6.182 1.00 . A A . 54 GLY O 1 1 9 11552 1 1 55 SER C C -3.626 11.224 -3.823 1.00 . A A . 55 SER C 1 1 9 11553 1 1 55 SER CA C -2.853 10.190 -4.645 1.00 . A A . 55 SER CA 1 1 9 11554 1 1 55 SER CB C -1.339 10.318 -4.435 1.00 . A A . 55 SER CB 1 1 9 11555 1 1 55 SER H H -2.421 10.900 -6.559 1.00 . A A . 55 SER H 1 1 9 11556 1 1 55 SER HA H -3.156 9.192 -4.327 1.00 . A A . 55 SER HA 1 1 9 11557 1 1 55 SER HB2 H -1.111 10.307 -3.370 1.00 . A A . 55 SER HB2 1 1 9 11558 1 1 55 SER HB3 H -0.843 9.466 -4.900 1.00 . A A . 55 SER HB3 1 1 9 11559 1 1 55 SER HG H 0.112 11.534 -4.697 1.00 . A A . 55 SER HG 1 1 9 11560 1 1 55 SER N N -3.099 10.332 -6.066 1.00 . A A . 55 SER N 1 1 9 11561 1 1 55 SER O O -4.417 12.011 -4.352 1.00 . A A . 55 SER O 1 1 9 11562 1 1 55 SER OG O -0.821 11.506 -5.004 1.00 . A A . 55 SER OG 1 1 9 11563 1 1 56 GLY C C -2.995 11.884 -0.271 1.00 . A A . 56 GLY C 1 1 9 11564 1 1 56 GLY CA C -3.929 12.050 -1.471 1.00 . A A . 56 GLY CA 1 1 9 11565 1 1 56 GLY H H -2.722 10.529 -2.144 1.00 . A A . 56 GLY H 1 1 9 11566 1 1 56 GLY HA2 H -3.923 13.089 -1.798 1.00 . A A . 56 GLY HA2 1 1 9 11567 1 1 56 GLY HA3 H -4.943 11.759 -1.210 1.00 . A A . 56 GLY HA3 1 1 9 11568 1 1 56 GLY N N -3.389 11.198 -2.515 1.00 . A A . 56 GLY N 1 1 9 11569 1 1 56 GLY O O -1.985 11.177 -0.372 1.00 . A A . 56 GLY O 1 1 9 11570 1 1 57 SER C C -2.795 11.207 2.866 1.00 . A A . 57 SER C 1 1 9 11571 1 1 57 SER CA C -2.430 12.436 2.025 1.00 . A A . 57 SER CA 1 1 9 11572 1 1 57 SER CB C -2.560 13.733 2.824 1.00 . A A . 57 SER CB 1 1 9 11573 1 1 57 SER H H -4.101 13.127 0.930 1.00 . A A . 57 SER H 1 1 9 11574 1 1 57 SER HA H -1.391 12.345 1.708 1.00 . A A . 57 SER HA 1 1 9 11575 1 1 57 SER HB2 H -1.917 13.681 3.702 1.00 . A A . 57 SER HB2 1 1 9 11576 1 1 57 SER HB3 H -2.245 14.569 2.199 1.00 . A A . 57 SER HB3 1 1 9 11577 1 1 57 SER HG H -4.053 13.354 3.987 1.00 . A A . 57 SER HG 1 1 9 11578 1 1 57 SER N N -3.274 12.543 0.847 1.00 . A A . 57 SER N 1 1 9 11579 1 1 57 SER O O -3.874 10.614 2.726 1.00 . A A . 57 SER O 1 1 9 11580 1 1 57 SER OG O -3.897 13.946 3.227 1.00 . A A . 57 SER OG 1 1 9 11581 1 1 58 GLY C C -1.464 10.059 6.034 1.00 . A A . 58 GLY C 1 1 9 11582 1 1 58 GLY CA C -2.084 9.717 4.688 1.00 . A A . 58 GLY CA 1 1 9 11583 1 1 58 GLY H H -1.036 11.356 3.863 1.00 . A A . 58 GLY H 1 1 9 11584 1 1 58 GLY HA2 H -3.144 9.515 4.829 1.00 . A A . 58 GLY HA2 1 1 9 11585 1 1 58 GLY HA3 H -1.605 8.833 4.272 1.00 . A A . 58 GLY HA3 1 1 9 11586 1 1 58 GLY N N -1.905 10.837 3.783 1.00 . A A . 58 GLY N 1 1 9 11587 1 1 58 GLY O O -0.639 10.969 6.143 1.00 . A A . 58 GLY O 1 1 9 11588 1 1 59 TYR C C 0.162 9.048 8.593 1.00 . A A . 59 TYR C 1 1 9 11589 1 1 59 TYR CA C -1.304 9.506 8.422 1.00 . A A . 59 TYR CA 1 1 9 11590 1 1 59 TYR CB C -2.256 8.803 9.399 1.00 . A A . 59 TYR CB 1 1 9 11591 1 1 59 TYR CD1 C -1.468 9.171 11.768 1.00 . A A . 59 TYR CD1 1 1 9 11592 1 1 59 TYR CD2 C -3.313 10.515 10.922 1.00 . A A . 59 TYR CD2 1 1 9 11593 1 1 59 TYR CE1 C -1.515 9.854 12.989 1.00 . A A . 59 TYR CE1 1 1 9 11594 1 1 59 TYR CE2 C -3.374 11.198 12.145 1.00 . A A . 59 TYR CE2 1 1 9 11595 1 1 59 TYR CG C -2.354 9.504 10.732 1.00 . A A . 59 TYR CG 1 1 9 11596 1 1 59 TYR CZ C -2.467 10.877 13.180 1.00 . A A . 59 TYR CZ 1 1 9 11597 1 1 59 TYR H H -2.503 8.572 6.923 1.00 . A A . 59 TYR H 1 1 9 11598 1 1 59 TYR HA H -1.344 10.577 8.632 1.00 . A A . 59 TYR HA 1 1 9 11599 1 1 59 TYR HB2 H -3.261 8.783 8.980 1.00 . A A . 59 TYR HB2 1 1 9 11600 1 1 59 TYR HB3 H -1.949 7.767 9.536 1.00 . A A . 59 TYR HB3 1 1 9 11601 1 1 59 TYR HD1 H -0.737 8.395 11.619 1.00 . A A . 59 TYR HD1 1 1 9 11602 1 1 59 TYR HD2 H -3.999 10.783 10.129 1.00 . A A . 59 TYR HD2 1 1 9 11603 1 1 59 TYR HE1 H -0.806 9.605 13.765 1.00 . A A . 59 TYR HE1 1 1 9 11604 1 1 59 TYR HE2 H -4.111 11.976 12.281 1.00 . A A . 59 TYR HE2 1 1 9 11605 1 1 59 TYR HH H -2.189 10.994 15.083 1.00 . A A . 59 TYR HH 1 1 9 11606 1 1 59 TYR N N -1.812 9.299 7.067 1.00 . A A . 59 TYR N 1 1 9 11607 1 1 59 TYR O O 0.771 9.238 9.651 1.00 . A A . 59 TYR O 1 1 9 11608 1 1 59 TYR OH O -2.507 11.558 14.355 1.00 . A A . 59 TYR OH 1 1 9 11609 1 1 60 GLN C C 3.159 9.079 7.565 1.00 . A A . 3288 GLN C 1 1 9 11610 1 1 60 GLN CA C 2.121 7.948 7.580 1.00 . A A . 3288 GLN CA 1 1 9 11611 1 1 60 GLN CB C 2.314 6.916 6.454 1.00 . A A . 3288 GLN CB 1 1 9 11612 1 1 60 GLN CD C 1.411 8.025 4.307 1.00 . A A . 3288 GLN CD 1 1 9 11613 1 1 60 GLN CG C 2.617 7.450 5.044 1.00 . A A . 3288 GLN CG 1 1 9 11614 1 1 60 GLN H H 0.209 8.313 6.716 1.00 . A A . 3288 GLN H 1 1 9 11615 1 1 60 GLN HA H 2.249 7.423 8.526 1.00 . A A . 3288 GLN HA 1 1 9 11616 1 1 60 GLN HB2 H 3.143 6.273 6.745 1.00 . A A . 3288 GLN HB2 1 1 9 11617 1 1 60 GLN HB3 H 1.429 6.284 6.404 1.00 . A A . 3288 GLN HB3 1 1 9 11618 1 1 60 GLN HE21 H 2.244 9.879 4.139 1.00 . A A . 3288 GLN HE21 1 1 9 11619 1 1 60 GLN HE22 H 0.768 9.662 3.280 1.00 . A A . 3288 GLN HE22 1 1 9 11620 1 1 60 GLN HG2 H 3.423 8.183 5.080 1.00 . A A . 3288 GLN HG2 1 1 9 11621 1 1 60 GLN HG3 H 2.977 6.613 4.453 1.00 . A A . 3288 GLN HG3 1 1 9 11622 1 1 60 GLN N N 0.750 8.440 7.556 1.00 . A A . 3288 GLN N 1 1 9 11623 1 1 60 GLN NE2 N 1.487 9.261 3.864 1.00 . A A . 3288 GLN NE2 1 1 9 11624 1 1 60 GLN O O 2.822 10.251 7.380 1.00 . A A . 3288 GLN O 1 1 9 11625 1 1 60 GLN OE1 O 0.401 7.361 4.104 1.00 . A A . 3288 GLN OE1 1 1 9 11626 1 1 61 ILE C C 5.949 9.940 6.306 1.00 . A A . 3289 ILE C 1 1 9 11627 1 1 61 ILE CA C 5.579 9.606 7.761 1.00 . A A . 3289 ILE CA 1 1 9 11628 1 1 61 ILE CB C 6.768 8.994 8.543 1.00 . A A . 3289 ILE CB 1 1 9 11629 1 1 61 ILE CD1 C 7.475 7.499 10.507 1.00 . A A . 3289 ILE CD1 1 1 9 11630 1 1 61 ILE CG1 C 6.364 8.361 9.896 1.00 . A A . 3289 ILE CG1 1 1 9 11631 1 1 61 ILE CG2 C 7.817 10.096 8.776 1.00 . A A . 3289 ILE CG2 1 1 9 11632 1 1 61 ILE H H 4.632 7.736 7.888 1.00 . A A . 3289 ILE H 1 1 9 11633 1 1 61 ILE HA H 5.278 10.510 8.281 1.00 . A A . 3289 ILE HA 1 1 9 11634 1 1 61 ILE HB H 7.212 8.210 7.933 1.00 . A A . 3289 ILE HB 1 1 9 11635 1 1 61 ILE HD11 H 7.843 6.784 9.772 1.00 . A A . 3289 ILE HD11 1 1 9 11636 1 1 61 ILE HD12 H 8.301 8.122 10.848 1.00 . A A . 3289 ILE HD12 1 1 9 11637 1 1 61 ILE HD13 H 7.073 6.952 11.359 1.00 . A A . 3289 ILE HD13 1 1 9 11638 1 1 61 ILE HG12 H 6.077 9.140 10.599 1.00 . A A . 3289 ILE HG12 1 1 9 11639 1 1 61 ILE HG13 H 5.507 7.704 9.764 1.00 . A A . 3289 ILE HG13 1 1 9 11640 1 1 61 ILE HG21 H 8.177 10.482 7.824 1.00 . A A . 3289 ILE HG21 1 1 9 11641 1 1 61 ILE HG22 H 7.391 10.914 9.358 1.00 . A A . 3289 ILE HG22 1 1 9 11642 1 1 61 ILE HG23 H 8.677 9.703 9.317 1.00 . A A . 3289 ILE HG23 1 1 9 11643 1 1 61 ILE N N 4.429 8.711 7.745 1.00 . A A . 3289 ILE N 1 1 9 11644 1 1 61 ILE O O 6.571 9.135 5.609 1.00 . A A . 3289 ILE O 1 1 9 11645 1 1 62 GLU C C 7.323 11.813 4.138 1.00 . A A . 3290 GLU C 1 1 9 11646 1 1 62 GLU CA C 5.840 11.618 4.482 1.00 . A A . 3290 GLU CA 1 1 9 11647 1 1 62 GLU CB C 5.110 12.956 4.315 1.00 . A A . 3290 GLU CB 1 1 9 11648 1 1 62 GLU CD C 3.691 14.388 2.834 1.00 . A A . 3290 GLU CD 1 1 9 11649 1 1 62 GLU CG C 4.813 13.345 2.870 1.00 . A A . 3290 GLU CG 1 1 9 11650 1 1 62 GLU H H 5.067 11.749 6.466 1.00 . A A . 3290 GLU H 1 1 9 11651 1 1 62 GLU HA H 5.415 10.896 3.785 1.00 . A A . 3290 GLU HA 1 1 9 11652 1 1 62 GLU HB2 H 4.159 12.874 4.817 1.00 . A A . 3290 GLU HB2 1 1 9 11653 1 1 62 GLU HB3 H 5.675 13.752 4.798 1.00 . A A . 3290 GLU HB3 1 1 9 11654 1 1 62 GLU HG2 H 5.724 13.741 2.421 1.00 . A A . 3290 GLU HG2 1 1 9 11655 1 1 62 GLU HG3 H 4.497 12.454 2.331 1.00 . A A . 3290 GLU HG3 1 1 9 11656 1 1 62 GLU N N 5.585 11.134 5.845 1.00 . A A . 3290 GLU N 1 1 9 11657 1 1 62 GLU O O 7.663 11.991 2.974 1.00 . A A . 3290 GLU O 1 1 9 11658 1 1 62 GLU OE1 O 2.496 14.009 2.909 1.00 . A A . 3290 GLU OE1 1 1 9 11659 1 1 62 GLU OE2 O 3.967 15.602 2.894 1.00 . A A . 3290 GLU OE2 1 1 9 11660 1 1 63 THR C C 10.473 10.752 5.490 1.00 . A A . 3291 THR C 1 1 9 11661 1 1 63 THR CA C 9.652 11.930 4.944 1.00 . A A . 3291 THR CA 1 1 9 11662 1 1 63 THR CB C 9.965 13.335 5.507 1.00 . A A . 3291 THR CB 1 1 9 11663 1 1 63 THR CG2 C 9.883 13.448 7.037 1.00 . A A . 3291 THR CG2 1 1 9 11664 1 1 63 THR H H 7.852 11.590 6.046 1.00 . A A . 3291 THR H 1 1 9 11665 1 1 63 THR HA H 9.866 11.955 3.878 1.00 . A A . 3291 THR HA 1 1 9 11666 1 1 63 THR HB H 9.207 14.010 5.108 1.00 . A A . 3291 THR HB 1 1 9 11667 1 1 63 THR HG1 H 11.007 14.124 4.107 1.00 . A A . 3291 THR HG1 1 1 9 11668 1 1 63 THR HG21 H 8.903 13.119 7.382 1.00 . A A . 3291 THR HG21 1 1 9 11669 1 1 63 THR HG22 H 10.014 14.486 7.339 1.00 . A A . 3291 THR HG22 1 1 9 11670 1 1 63 THR HG23 H 10.655 12.851 7.518 1.00 . A A . 3291 THR HG23 1 1 9 11671 1 1 63 THR N N 8.217 11.732 5.120 1.00 . A A . 3291 THR N 1 1 9 11672 1 1 63 THR O O 11.501 10.943 6.142 1.00 . A A . 3291 THR O 1 1 9 11673 1 1 63 THR OG1 O 11.199 13.832 5.030 1.00 . A A . 3291 THR OG1 1 1 9 11674 1 1 64 PHE C C 10.658 7.157 4.798 1.00 . A A . 3292 PHE C 1 1 9 11675 1 1 64 PHE CA C 10.732 8.334 5.761 1.00 . A A . 3292 PHE CA 1 1 9 11676 1 1 64 PHE CB C 10.178 7.951 7.139 1.00 . A A . 3292 PHE CB 1 1 9 11677 1 1 64 PHE CD1 C 11.790 7.337 9.000 1.00 . A A . 3292 PHE CD1 1 1 9 11678 1 1 64 PHE CD2 C 11.019 5.578 7.515 1.00 . A A . 3292 PHE CD2 1 1 9 11679 1 1 64 PHE CE1 C 12.590 6.404 9.683 1.00 . A A . 3292 PHE CE1 1 1 9 11680 1 1 64 PHE CE2 C 11.818 4.646 8.194 1.00 . A A . 3292 PHE CE2 1 1 9 11681 1 1 64 PHE CG C 11.007 6.932 7.903 1.00 . A A . 3292 PHE CG 1 1 9 11682 1 1 64 PHE CZ C 12.610 5.059 9.276 1.00 . A A . 3292 PHE CZ 1 1 9 11683 1 1 64 PHE H H 9.174 9.403 4.721 1.00 . A A . 3292 PHE H 1 1 9 11684 1 1 64 PHE HA H 11.787 8.585 5.880 1.00 . A A . 3292 PHE HA 1 1 9 11685 1 1 64 PHE HB2 H 10.123 8.863 7.733 1.00 . A A . 3292 PHE HB2 1 1 9 11686 1 1 64 PHE HB3 H 9.166 7.566 7.015 1.00 . A A . 3292 PHE HB3 1 1 9 11687 1 1 64 PHE HD1 H 11.805 8.371 9.315 1.00 . A A . 3292 PHE HD1 1 1 9 11688 1 1 64 PHE HD2 H 10.442 5.249 6.668 1.00 . A A . 3292 PHE HD2 1 1 9 11689 1 1 64 PHE HE1 H 13.206 6.733 10.507 1.00 . A A . 3292 PHE HE1 1 1 9 11690 1 1 64 PHE HE2 H 11.843 3.615 7.872 1.00 . A A . 3292 PHE HE2 1 1 9 11691 1 1 64 PHE HZ H 13.242 4.342 9.781 1.00 . A A . 3292 PHE HZ 1 1 9 11692 1 1 64 PHE N N 10.016 9.514 5.269 1.00 . A A . 3292 PHE N 1 1 9 11693 1 1 64 PHE O O 11.658 6.460 4.624 1.00 . A A . 3292 PHE O 1 1 9 11694 1 1 65 PHE C C 8.269 6.255 2.156 1.00 . A A . 3293 PHE C 1 1 9 11695 1 1 65 PHE CA C 9.227 5.826 3.266 1.00 . A A . 3293 PHE CA 1 1 9 11696 1 1 65 PHE CB C 8.696 4.580 4.007 1.00 . A A . 3293 PHE CB 1 1 9 11697 1 1 65 PHE CD1 C 8.063 4.215 6.436 1.00 . A A . 3293 PHE CD1 1 1 9 11698 1 1 65 PHE CD2 C 6.729 5.751 5.107 1.00 . A A . 3293 PHE CD2 1 1 9 11699 1 1 65 PHE CE1 C 7.335 4.573 7.582 1.00 . A A . 3293 PHE CE1 1 1 9 11700 1 1 65 PHE CE2 C 6.010 6.110 6.253 1.00 . A A . 3293 PHE CE2 1 1 9 11701 1 1 65 PHE CG C 7.792 4.836 5.201 1.00 . A A . 3293 PHE CG 1 1 9 11702 1 1 65 PHE CZ C 6.321 5.541 7.499 1.00 . A A . 3293 PHE CZ 1 1 9 11703 1 1 65 PHE H H 8.715 7.529 4.421 1.00 . A A . 3293 PHE H 1 1 9 11704 1 1 65 PHE HA H 10.160 5.560 2.772 1.00 . A A . 3293 PHE HA 1 1 9 11705 1 1 65 PHE HB2 H 8.184 3.915 3.316 1.00 . A A . 3293 PHE HB2 1 1 9 11706 1 1 65 PHE HB3 H 9.562 4.026 4.340 1.00 . A A . 3293 PHE HB3 1 1 9 11707 1 1 65 PHE HD1 H 8.870 3.502 6.526 1.00 . A A . 3293 PHE HD1 1 1 9 11708 1 1 65 PHE HD2 H 6.485 6.232 4.171 1.00 . A A . 3293 PHE HD2 1 1 9 11709 1 1 65 PHE HE1 H 7.587 4.128 8.534 1.00 . A A . 3293 PHE HE1 1 1 9 11710 1 1 65 PHE HE2 H 5.258 6.869 6.153 1.00 . A A . 3293 PHE HE2 1 1 9 11711 1 1 65 PHE HZ H 5.799 5.854 8.392 1.00 . A A . 3293 PHE HZ 1 1 9 11712 1 1 65 PHE N N 9.485 6.912 4.214 1.00 . A A . 3293 PHE N 1 1 9 11713 1 1 65 PHE O O 7.768 5.395 1.433 1.00 . A A . 3293 PHE O 1 1 9 11714 1 1 66 ALA C C 7.394 7.609 -0.381 1.00 . A A . 3294 ALA C 1 1 9 11715 1 1 66 ALA CA C 7.038 8.074 1.029 1.00 . A A . 3294 ALA CA 1 1 9 11716 1 1 66 ALA CB C 6.992 9.590 1.117 1.00 . A A . 3294 ALA CB 1 1 9 11717 1 1 66 ALA H H 8.396 8.218 2.646 1.00 . A A . 3294 ALA H 1 1 9 11718 1 1 66 ALA HA H 6.036 7.718 1.241 1.00 . A A . 3294 ALA HA 1 1 9 11719 1 1 66 ALA HB1 H 6.438 9.980 0.264 1.00 . A A . 3294 ALA HB1 1 1 9 11720 1 1 66 ALA HB2 H 6.488 9.885 2.033 1.00 . A A . 3294 ALA HB2 1 1 9 11721 1 1 66 ALA HB3 H 8.004 10.001 1.103 1.00 . A A . 3294 ALA HB3 1 1 9 11722 1 1 66 ALA N N 7.948 7.548 2.040 1.00 . A A . 3294 ALA N 1 1 9 11723 1 1 66 ALA O O 6.496 7.387 -1.187 1.00 . A A . 3294 ALA O 1 1 9 11724 1 1 67 GLN C C 8.587 5.619 -2.308 1.00 . A A . 3295 GLN C 1 1 9 11725 1 1 67 GLN CA C 9.175 6.981 -1.949 1.00 . A A . 3295 GLN CA 1 1 9 11726 1 1 67 GLN CB C 10.703 6.903 -1.910 1.00 . A A . 3295 GLN CB 1 1 9 11727 1 1 67 GLN CD C 11.093 9.190 -2.925 1.00 . A A . 3295 GLN CD 1 1 9 11728 1 1 67 GLN CG C 11.351 8.272 -1.735 1.00 . A A . 3295 GLN CG 1 1 9 11729 1 1 67 GLN H H 9.345 7.634 0.106 1.00 . A A . 3295 GLN H 1 1 9 11730 1 1 67 GLN HA H 8.856 7.688 -2.717 1.00 . A A . 3295 GLN HA 1 1 9 11731 1 1 67 GLN HB2 H 11.017 6.255 -1.090 1.00 . A A . 3295 GLN HB2 1 1 9 11732 1 1 67 GLN HB3 H 11.065 6.474 -2.838 1.00 . A A . 3295 GLN HB3 1 1 9 11733 1 1 67 GLN HE21 H 9.629 10.279 -1.953 1.00 . A A . 3295 GLN HE21 1 1 9 11734 1 1 67 GLN HE22 H 9.943 10.712 -3.601 1.00 . A A . 3295 GLN HE22 1 1 9 11735 1 1 67 GLN HG2 H 10.993 8.733 -0.816 1.00 . A A . 3295 GLN HG2 1 1 9 11736 1 1 67 GLN HG3 H 12.421 8.105 -1.650 1.00 . A A . 3295 GLN HG3 1 1 9 11737 1 1 67 GLN N N 8.691 7.425 -0.646 1.00 . A A . 3295 GLN N 1 1 9 11738 1 1 67 GLN NE2 N 10.155 10.115 -2.816 1.00 . A A . 3295 GLN NE2 1 1 9 11739 1 1 67 GLN O O 8.213 5.373 -3.449 1.00 . A A . 3295 GLN O 1 1 9 11740 1 1 67 GLN OE1 O 11.776 9.096 -3.940 1.00 . A A . 3295 GLN OE1 1 1 9 11741 1 1 68 ASP C C 6.521 3.362 -1.415 1.00 . A A . 3296 ASP C 1 1 9 11742 1 1 68 ASP CA C 8.032 3.360 -1.565 1.00 . A A . 3296 ASP CA 1 1 9 11743 1 1 68 ASP CB C 8.629 2.352 -0.577 1.00 . A A . 3296 ASP CB 1 1 9 11744 1 1 68 ASP CG C 9.821 1.583 -1.128 1.00 . A A . 3296 ASP CG 1 1 9 11745 1 1 68 ASP H H 8.920 4.969 -0.439 1.00 . A A . 3296 ASP H 1 1 9 11746 1 1 68 ASP HA H 8.219 3.066 -2.595 1.00 . A A . 3296 ASP HA 1 1 9 11747 1 1 68 ASP HB2 H 8.908 2.866 0.345 1.00 . A A . 3296 ASP HB2 1 1 9 11748 1 1 68 ASP HB3 H 7.872 1.616 -0.314 1.00 . A A . 3296 ASP HB3 1 1 9 11749 1 1 68 ASP N N 8.595 4.690 -1.355 1.00 . A A . 3296 ASP N 1 1 9 11750 1 1 68 ASP O O 5.817 2.593 -2.073 1.00 . A A . 3296 ASP O 1 1 9 11751 1 1 68 ASP OD1 O 9.949 1.393 -2.363 1.00 . A A . 3296 ASP OD1 1 1 9 11752 1 1 68 ASP OD2 O 10.623 1.102 -0.296 1.00 . A A . 3296 ASP OD2 1 1 9 11753 1 1 69 ILE C C 3.830 4.722 -1.460 1.00 . A A . 3297 ILE C 1 1 9 11754 1 1 69 ILE CA C 4.607 4.326 -0.220 1.00 . A A . 3297 ILE CA 1 1 9 11755 1 1 69 ILE CB C 4.410 5.285 0.974 1.00 . A A . 3297 ILE CB 1 1 9 11756 1 1 69 ILE CD1 C 5.081 3.495 2.684 1.00 . A A . 3297 ILE CD1 1 1 9 11757 1 1 69 ILE CG1 C 4.010 4.493 2.224 1.00 . A A . 3297 ILE CG1 1 1 9 11758 1 1 69 ILE CG2 C 3.411 6.425 0.719 1.00 . A A . 3297 ILE CG2 1 1 9 11759 1 1 69 ILE H H 6.668 4.798 -0.014 1.00 . A A . 3297 ILE H 1 1 9 11760 1 1 69 ILE HA H 4.245 3.338 0.058 1.00 . A A . 3297 ILE HA 1 1 9 11761 1 1 69 ILE HB H 5.353 5.765 1.201 1.00 . A A . 3297 ILE HB 1 1 9 11762 1 1 69 ILE HD11 H 4.780 3.024 3.618 1.00 . A A . 3297 ILE HD11 1 1 9 11763 1 1 69 ILE HD12 H 5.235 2.716 1.939 1.00 . A A . 3297 ILE HD12 1 1 9 11764 1 1 69 ILE HD13 H 6.013 4.027 2.847 1.00 . A A . 3297 ILE HD13 1 1 9 11765 1 1 69 ILE HG12 H 3.862 5.207 3.028 1.00 . A A . 3297 ILE HG12 1 1 9 11766 1 1 69 ILE HG13 H 3.073 3.966 2.039 1.00 . A A . 3297 ILE HG13 1 1 9 11767 1 1 69 ILE HG21 H 3.303 7.058 1.599 1.00 . A A . 3297 ILE HG21 1 1 9 11768 1 1 69 ILE HG22 H 3.776 7.039 -0.109 1.00 . A A . 3297 ILE HG22 1 1 9 11769 1 1 69 ILE HG23 H 2.439 6.017 0.442 1.00 . A A . 3297 ILE HG23 1 1 9 11770 1 1 69 ILE N N 6.019 4.199 -0.512 1.00 . A A . 3297 ILE N 1 1 9 11771 1 1 69 ILE O O 2.781 4.134 -1.699 1.00 . A A . 3297 ILE O 1 1 9 11772 1 1 70 GLU C C 3.481 4.981 -4.411 1.00 . A A . 3298 GLU C 1 1 9 11773 1 1 70 GLU CA C 3.645 6.142 -3.433 1.00 . A A . 3298 GLU CA 1 1 9 11774 1 1 70 GLU CB C 4.381 7.349 -4.043 1.00 . A A . 3298 GLU CB 1 1 9 11775 1 1 70 GLU CD C 5.771 6.906 -6.157 1.00 . A A . 3298 GLU CD 1 1 9 11776 1 1 70 GLU CG C 5.761 7.006 -4.630 1.00 . A A . 3298 GLU CG 1 1 9 11777 1 1 70 GLU H H 5.205 6.130 -1.983 1.00 . A A . 3298 GLU H 1 1 9 11778 1 1 70 GLU HA H 2.659 6.494 -3.144 1.00 . A A . 3298 GLU HA 1 1 9 11779 1 1 70 GLU HB2 H 3.750 7.791 -4.814 1.00 . A A . 3298 GLU HB2 1 1 9 11780 1 1 70 GLU HB3 H 4.513 8.098 -3.259 1.00 . A A . 3298 GLU HB3 1 1 9 11781 1 1 70 GLU HG2 H 6.497 7.740 -4.308 1.00 . A A . 3298 GLU HG2 1 1 9 11782 1 1 70 GLU HG3 H 6.086 6.059 -4.219 1.00 . A A . 3298 GLU HG3 1 1 9 11783 1 1 70 GLU N N 4.328 5.684 -2.237 1.00 . A A . 3298 GLU N 1 1 9 11784 1 1 70 GLU O O 2.452 4.862 -5.057 1.00 . A A . 3298 GLU O 1 1 9 11785 1 1 70 GLU OE1 O 5.427 7.896 -6.848 1.00 . A A . 3298 GLU OE1 1 1 9 11786 1 1 70 GLU OE2 O 6.192 5.857 -6.697 1.00 . A A . 3298 GLU OE2 1 1 9 11787 1 1 71 SER C C 3.428 1.944 -5.005 1.00 . A A . 3299 SER C 1 1 9 11788 1 1 71 SER CA C 4.493 2.955 -5.370 1.00 . A A . 3299 SER CA 1 1 9 11789 1 1 71 SER CB C 5.898 2.333 -5.358 1.00 . A A . 3299 SER CB 1 1 9 11790 1 1 71 SER H H 5.250 4.317 -3.868 1.00 . A A . 3299 SER H 1 1 9 11791 1 1 71 SER HA H 4.237 3.311 -6.366 1.00 . A A . 3299 SER HA 1 1 9 11792 1 1 71 SER HB2 H 6.642 3.126 -5.332 1.00 . A A . 3299 SER HB2 1 1 9 11793 1 1 71 SER HB3 H 6.017 1.724 -4.463 1.00 . A A . 3299 SER HB3 1 1 9 11794 1 1 71 SER HG H 6.349 2.108 -7.244 1.00 . A A . 3299 SER HG 1 1 9 11795 1 1 71 SER N N 4.471 4.099 -4.473 1.00 . A A . 3299 SER N 1 1 9 11796 1 1 71 SER O O 2.706 1.474 -5.886 1.00 . A A . 3299 SER O 1 1 9 11797 1 1 71 SER OG O 6.142 1.524 -6.492 1.00 . A A . 3299 SER OG 1 1 9 11798 1 1 72 VAL C C 0.944 1.301 -3.322 1.00 . A A . 3300 VAL C 1 1 9 11799 1 1 72 VAL CA C 2.315 0.626 -3.336 1.00 . A A . 3300 VAL CA 1 1 9 11800 1 1 72 VAL CB C 2.724 -0.108 -2.045 1.00 . A A . 3300 VAL CB 1 1 9 11801 1 1 72 VAL CG1 C 2.817 0.791 -0.804 1.00 . A A . 3300 VAL CG1 1 1 9 11802 1 1 72 VAL CG2 C 1.797 -1.299 -1.788 1.00 . A A . 3300 VAL CG2 1 1 9 11803 1 1 72 VAL H H 3.940 2.017 -3.044 1.00 . A A . 3300 VAL H 1 1 9 11804 1 1 72 VAL HA H 2.281 -0.136 -4.119 1.00 . A A . 3300 VAL HA 1 1 9 11805 1 1 72 VAL HB H 3.716 -0.521 -2.211 1.00 . A A . 3300 VAL HB 1 1 9 11806 1 1 72 VAL HG11 H 3.201 0.212 0.036 1.00 . A A . 3300 VAL HG11 1 1 9 11807 1 1 72 VAL HG12 H 3.513 1.602 -1.006 1.00 . A A . 3300 VAL HG12 1 1 9 11808 1 1 72 VAL HG13 H 1.841 1.200 -0.547 1.00 . A A . 3300 VAL HG13 1 1 9 11809 1 1 72 VAL HG21 H 1.793 -1.953 -2.662 1.00 . A A . 3300 VAL HG21 1 1 9 11810 1 1 72 VAL HG22 H 2.166 -1.871 -0.937 1.00 . A A . 3300 VAL HG22 1 1 9 11811 1 1 72 VAL HG23 H 0.780 -0.955 -1.606 1.00 . A A . 3300 VAL HG23 1 1 9 11812 1 1 72 VAL N N 3.320 1.594 -3.725 1.00 . A A . 3300 VAL N 1 1 9 11813 1 1 72 VAL O O 0.004 0.739 -3.866 1.00 . A A . 3300 VAL O 1 1 9 11814 1 1 73 GLN C C -1.090 3.455 -4.046 1.00 . A A . 3301 GLN C 1 1 9 11815 1 1 73 GLN CA C -0.481 3.218 -2.670 1.00 . A A . 3301 GLN CA 1 1 9 11816 1 1 73 GLN CB C -0.438 4.470 -1.781 1.00 . A A . 3301 GLN CB 1 1 9 11817 1 1 73 GLN CD C -0.743 6.771 -2.923 1.00 . A A . 3301 GLN CD 1 1 9 11818 1 1 73 GLN CG C 0.219 5.692 -2.424 1.00 . A A . 3301 GLN CG 1 1 9 11819 1 1 73 GLN H H 1.608 2.942 -2.328 1.00 . A A . 3301 GLN H 1 1 9 11820 1 1 73 GLN HA H -1.159 2.548 -2.157 1.00 . A A . 3301 GLN HA 1 1 9 11821 1 1 73 GLN HB2 H -1.460 4.722 -1.516 1.00 . A A . 3301 GLN HB2 1 1 9 11822 1 1 73 GLN HB3 H 0.092 4.224 -0.859 1.00 . A A . 3301 GLN HB3 1 1 9 11823 1 1 73 GLN HE21 H -2.051 5.425 -3.714 1.00 . A A . 3301 GLN HE21 1 1 9 11824 1 1 73 GLN HE22 H -2.195 7.024 -4.302 1.00 . A A . 3301 GLN HE22 1 1 9 11825 1 1 73 GLN HG2 H 0.887 6.148 -1.692 1.00 . A A . 3301 GLN HG2 1 1 9 11826 1 1 73 GLN HG3 H 0.807 5.350 -3.270 1.00 . A A . 3301 GLN HG3 1 1 9 11827 1 1 73 GLN N N 0.796 2.507 -2.751 1.00 . A A . 3301 GLN N 1 1 9 11828 1 1 73 GLN NE2 N -1.834 6.401 -3.575 1.00 . A A . 3301 GLN NE2 1 1 9 11829 1 1 73 GLN O O -2.313 3.530 -4.154 1.00 . A A . 3301 GLN O 1 1 9 11830 1 1 73 GLN OE1 O -0.481 7.958 -2.757 1.00 . A A . 3301 GLN OE1 1 1 9 11831 1 1 74 LYS C C -1.595 2.649 -6.899 1.00 . A A . 3302 LYS C 1 1 9 11832 1 1 74 LYS CA C -0.679 3.796 -6.464 1.00 . A A . 3302 LYS CA 1 1 9 11833 1 1 74 LYS CB C 0.558 3.926 -7.362 1.00 . A A . 3302 LYS CB 1 1 9 11834 1 1 74 LYS CD C 2.375 5.576 -8.040 1.00 . A A . 3302 LYS CD 1 1 9 11835 1 1 74 LYS CE C 2.466 5.313 -9.540 1.00 . A A . 3302 LYS CE 1 1 9 11836 1 1 74 LYS CG C 0.935 5.407 -7.539 1.00 . A A . 3302 LYS CG 1 1 9 11837 1 1 74 LYS H H 0.740 3.541 -4.908 1.00 . A A . 3302 LYS H 1 1 9 11838 1 1 74 LYS HA H -1.251 4.717 -6.530 1.00 . A A . 3302 LYS HA 1 1 9 11839 1 1 74 LYS HB2 H 1.384 3.382 -6.898 1.00 . A A . 3302 LYS HB2 1 1 9 11840 1 1 74 LYS HB3 H 0.355 3.495 -8.342 1.00 . A A . 3302 LYS HB3 1 1 9 11841 1 1 74 LYS HD2 H 2.732 6.579 -7.805 1.00 . A A . 3302 LYS HD2 1 1 9 11842 1 1 74 LYS HD3 H 3.031 4.872 -7.529 1.00 . A A . 3302 LYS HD3 1 1 9 11843 1 1 74 LYS HE2 H 3.455 4.902 -9.755 1.00 . A A . 3302 LYS HE2 1 1 9 11844 1 1 74 LYS HE3 H 1.715 4.568 -9.810 1.00 . A A . 3302 LYS HE3 1 1 9 11845 1 1 74 LYS HG2 H 0.240 5.870 -8.234 1.00 . A A . 3302 LYS HG2 1 1 9 11846 1 1 74 LYS HG3 H 0.833 5.931 -6.588 1.00 . A A . 3302 LYS HG3 1 1 9 11847 1 1 74 LYS HZ1 H 2.320 6.369 -11.319 1.00 . A A . 3302 LYS HZ1 1 1 9 11848 1 1 74 LYS HZ2 H 3.061 7.191 -10.113 1.00 . A A . 3302 LYS HZ2 1 1 9 11849 1 1 74 LYS HZ3 H 1.425 7.027 -10.090 1.00 . A A . 3302 LYS HZ3 1 1 9 11850 1 1 74 LYS N N -0.258 3.606 -5.080 1.00 . A A . 3302 LYS N 1 1 9 11851 1 1 74 LYS NZ N 2.291 6.554 -10.321 1.00 . A A . 3302 LYS NZ 1 1 9 11852 1 1 74 LYS O O -2.394 2.827 -7.819 1.00 . A A . 3302 LYS O 1 1 9 11853 1 1 75 GLU C C -3.677 0.506 -5.969 1.00 . A A . 3303 GLU C 1 1 9 11854 1 1 75 GLU CA C -2.304 0.330 -6.640 1.00 . A A . 3303 GLU CA 1 1 9 11855 1 1 75 GLU CB C -1.606 -1.015 -6.321 1.00 . A A . 3303 GLU CB 1 1 9 11856 1 1 75 GLU CD C -1.168 -2.877 -4.576 1.00 . A A . 3303 GLU CD 1 1 9 11857 1 1 75 GLU CG C -1.982 -1.640 -4.968 1.00 . A A . 3303 GLU CG 1 1 9 11858 1 1 75 GLU H H -0.774 1.390 -5.533 1.00 . A A . 3303 GLU H 1 1 9 11859 1 1 75 GLU HA H -2.469 0.332 -7.709 1.00 . A A . 3303 GLU HA 1 1 9 11860 1 1 75 GLU HB2 H -1.886 -1.726 -7.098 1.00 . A A . 3303 GLU HB2 1 1 9 11861 1 1 75 GLU HB3 H -0.523 -0.881 -6.373 1.00 . A A . 3303 GLU HB3 1 1 9 11862 1 1 75 GLU HG2 H -1.856 -0.892 -4.202 1.00 . A A . 3303 GLU HG2 1 1 9 11863 1 1 75 GLU HG3 H -3.034 -1.913 -5.009 1.00 . A A . 3303 GLU HG3 1 1 9 11864 1 1 75 GLU N N -1.449 1.466 -6.297 1.00 . A A . 3303 GLU N 1 1 9 11865 1 1 75 GLU O O -4.728 0.295 -6.567 1.00 . A A . 3303 GLU O 1 1 9 11866 1 1 75 GLU OE1 O -0.776 -3.661 -5.472 1.00 . A A . 3303 GLU OE1 1 1 9 11867 1 1 75 GLU OE2 O -0.957 -3.134 -3.364 1.00 . A A . 3303 GLU OE2 1 1 9 11868 1 1 76 LEU C C -5.789 2.259 -4.408 1.00 . A A . 3304 LEU C 1 1 9 11869 1 1 76 LEU CA C -4.871 1.154 -3.916 1.00 . A A . 3304 LEU CA 1 1 9 11870 1 1 76 LEU CB C -4.484 1.417 -2.465 1.00 . A A . 3304 LEU CB 1 1 9 11871 1 1 76 LEU CD1 C -2.319 0.242 -1.775 1.00 . A A . 3304 LEU CD1 1 1 9 11872 1 1 76 LEU CD2 C -4.265 0.152 -0.357 1.00 . A A . 3304 LEU CD2 1 1 9 11873 1 1 76 LEU CG C -3.841 0.186 -1.804 1.00 . A A . 3304 LEU CG 1 1 9 11874 1 1 76 LEU H H -2.786 1.131 -4.281 1.00 . A A . 3304 LEU H 1 1 9 11875 1 1 76 LEU HA H -5.432 0.223 -3.949 1.00 . A A . 3304 LEU HA 1 1 9 11876 1 1 76 LEU HB2 H -3.833 2.289 -2.387 1.00 . A A . 3304 LEU HB2 1 1 9 11877 1 1 76 LEU HB3 H -5.413 1.650 -1.957 1.00 . A A . 3304 LEU HB3 1 1 9 11878 1 1 76 LEU HD11 H -1.916 -0.766 -1.679 1.00 . A A . 3304 LEU HD11 1 1 9 11879 1 1 76 LEU HD12 H -1.951 0.875 -0.970 1.00 . A A . 3304 LEU HD12 1 1 9 11880 1 1 76 LEU HD13 H -1.994 0.646 -2.717 1.00 . A A . 3304 LEU HD13 1 1 9 11881 1 1 76 LEU HD21 H -4.064 1.130 0.072 1.00 . A A . 3304 LEU HD21 1 1 9 11882 1 1 76 LEU HD22 H -3.713 -0.629 0.155 1.00 . A A . 3304 LEU HD22 1 1 9 11883 1 1 76 LEU HD23 H -5.326 -0.062 -0.342 1.00 . A A . 3304 LEU HD23 1 1 9 11884 1 1 76 LEU HG H -4.170 -0.730 -2.293 1.00 . A A . 3304 LEU HG 1 1 9 11885 1 1 76 LEU N N -3.678 0.967 -4.718 1.00 . A A . 3304 LEU N 1 1 9 11886 1 1 76 LEU O O -7.002 2.153 -4.271 1.00 . A A . 3304 LEU O 1 1 9 11887 1 1 77 GLU C C -6.921 4.075 -6.648 1.00 . A A . 3305 GLU C 1 1 9 11888 1 1 77 GLU CA C -6.027 4.451 -5.463 1.00 . A A . 3305 GLU CA 1 1 9 11889 1 1 77 GLU CB C -5.131 5.657 -5.761 1.00 . A A . 3305 GLU CB 1 1 9 11890 1 1 77 GLU CD C -3.103 6.518 -7.033 1.00 . A A . 3305 GLU CD 1 1 9 11891 1 1 77 GLU CG C -4.024 5.317 -6.748 1.00 . A A . 3305 GLU CG 1 1 9 11892 1 1 77 GLU H H -4.223 3.344 -5.026 1.00 . A A . 3305 GLU H 1 1 9 11893 1 1 77 GLU HA H -6.720 4.740 -4.680 1.00 . A A . 3305 GLU HA 1 1 9 11894 1 1 77 GLU HB2 H -5.736 6.469 -6.163 1.00 . A A . 3305 GLU HB2 1 1 9 11895 1 1 77 GLU HB3 H -4.673 5.978 -4.825 1.00 . A A . 3305 GLU HB3 1 1 9 11896 1 1 77 GLU HG2 H -3.427 4.539 -6.279 1.00 . A A . 3305 GLU HG2 1 1 9 11897 1 1 77 GLU HG3 H -4.484 4.896 -7.648 1.00 . A A . 3305 GLU HG3 1 1 9 11898 1 1 77 GLU N N -5.233 3.332 -4.955 1.00 . A A . 3305 GLU N 1 1 9 11899 1 1 77 GLU O O -7.809 4.853 -6.989 1.00 . A A . 3305 GLU O 1 1 9 11900 1 1 77 GLU OE1 O -2.801 6.837 -8.208 1.00 . A A . 3305 GLU OE1 1 1 9 11901 1 1 77 GLU OE2 O -2.581 7.120 -6.069 1.00 . A A . 3305 GLU OE2 1 1 9 11902 1 1 78 ASN C C -8.236 1.157 -8.024 1.00 . A A . 3306 ASN C 1 1 9 11903 1 1 78 ASN CA C -7.483 2.433 -8.402 1.00 . A A . 3306 ASN CA 1 1 9 11904 1 1 78 ASN CB C -6.641 2.253 -9.672 1.00 . A A . 3306 ASN CB 1 1 9 11905 1 1 78 ASN CG C -5.757 1.020 -9.676 1.00 . A A . 3306 ASN CG 1 1 9 11906 1 1 78 ASN H H -5.939 2.321 -6.950 1.00 . A A . 3306 ASN H 1 1 9 11907 1 1 78 ASN HA H -8.240 3.178 -8.635 1.00 . A A . 3306 ASN HA 1 1 9 11908 1 1 78 ASN HB2 H -7.325 2.159 -10.515 1.00 . A A . 3306 ASN HB2 1 1 9 11909 1 1 78 ASN HB3 H -6.032 3.137 -9.831 1.00 . A A . 3306 ASN HB3 1 1 9 11910 1 1 78 ASN HD21 H -4.081 2.061 -9.069 1.00 . A A . 3306 ASN HD21 1 1 9 11911 1 1 78 ASN HD22 H -3.919 0.347 -9.363 1.00 . A A . 3306 ASN HD22 1 1 9 11912 1 1 78 ASN N N -6.684 2.922 -7.282 1.00 . A A . 3306 ASN N 1 1 9 11913 1 1 78 ASN ND2 N -4.483 1.187 -9.379 1.00 . A A . 3306 ASN ND2 1 1 9 11914 1 1 78 ASN O O -8.935 0.597 -8.873 1.00 . A A . 3306 ASN O 1 1 9 11915 1 1 78 ASN OD1 O -6.185 -0.084 -10.007 1.00 . A A . 3306 ASN OD1 1 1 9 11916 1 1 79 LEU C C -10.177 -0.217 -5.911 1.00 . A A . 3307 LEU C 1 1 9 11917 1 1 79 LEU CA C -8.744 -0.554 -6.337 1.00 . A A . 3307 LEU CA 1 1 9 11918 1 1 79 LEU CB C -7.956 -1.183 -5.172 1.00 . A A . 3307 LEU CB 1 1 9 11919 1 1 79 LEU CD1 C -7.573 -3.283 -6.657 1.00 . A A . 3307 LEU CD1 1 1 9 11920 1 1 79 LEU CD2 C -5.817 -2.591 -5.061 1.00 . A A . 3307 LEU CD2 1 1 9 11921 1 1 79 LEU CG C -7.320 -2.579 -5.329 1.00 . A A . 3307 LEU CG 1 1 9 11922 1 1 79 LEU H H -7.481 1.181 -6.138 1.00 . A A . 3307 LEU H 1 1 9 11923 1 1 79 LEU HA H -8.814 -1.248 -7.167 1.00 . A A . 3307 LEU HA 1 1 9 11924 1 1 79 LEU HB2 H -7.185 -0.485 -4.865 1.00 . A A . 3307 LEU HB2 1 1 9 11925 1 1 79 LEU HB3 H -8.647 -1.266 -4.341 1.00 . A A . 3307 LEU HB3 1 1 9 11926 1 1 79 LEU HD11 H -8.644 -3.393 -6.825 1.00 . A A . 3307 LEU HD11 1 1 9 11927 1 1 79 LEU HD12 H -7.128 -4.274 -6.630 1.00 . A A . 3307 LEU HD12 1 1 9 11928 1 1 79 LEU HD13 H -7.129 -2.705 -7.464 1.00 . A A . 3307 LEU HD13 1 1 9 11929 1 1 79 LEU HD21 H -5.300 -2.054 -5.853 1.00 . A A . 3307 LEU HD21 1 1 9 11930 1 1 79 LEU HD22 H -5.470 -3.624 -5.037 1.00 . A A . 3307 LEU HD22 1 1 9 11931 1 1 79 LEU HD23 H -5.613 -2.137 -4.093 1.00 . A A . 3307 LEU HD23 1 1 9 11932 1 1 79 LEU HG H -7.738 -3.193 -4.547 1.00 . A A . 3307 LEU HG 1 1 9 11933 1 1 79 LEU N N -8.064 0.659 -6.795 1.00 . A A . 3307 LEU N 1 1 9 11934 1 1 79 LEU O O -10.445 0.900 -5.479 1.00 . A A . 3307 LEU O 1 1 9 11935 1 1 80 SER C C -12.714 -1.193 -4.139 1.00 . A A . 3308 SER C 1 1 9 11936 1 1 80 SER CA C -12.500 -1.034 -5.647 1.00 . A A . 3308 SER CA 1 1 9 11937 1 1 80 SER CB C -13.302 -2.115 -6.382 1.00 . A A . 3308 SER CB 1 1 9 11938 1 1 80 SER H H -10.813 -2.088 -6.363 1.00 . A A . 3308 SER H 1 1 9 11939 1 1 80 SER HA H -12.850 -0.051 -5.956 1.00 . A A . 3308 SER HA 1 1 9 11940 1 1 80 SER HB2 H -13.105 -3.079 -5.912 1.00 . A A . 3308 SER HB2 1 1 9 11941 1 1 80 SER HB3 H -14.368 -1.900 -6.307 1.00 . A A . 3308 SER HB3 1 1 9 11942 1 1 80 SER HG H -13.025 -1.338 -8.163 1.00 . A A . 3308 SER HG 1 1 9 11943 1 1 80 SER N N -11.089 -1.185 -6.006 1.00 . A A . 3308 SER N 1 1 9 11944 1 1 80 SER O O -11.830 -1.698 -3.447 1.00 . A A . 3308 SER O 1 1 9 11945 1 1 80 SER OG O -12.926 -2.202 -7.742 1.00 . A A . 3308 SER OG 1 1 9 11946 1 1 81 GLU C C -13.999 -2.437 -1.822 1.00 . A A . 3309 GLU C 1 1 9 11947 1 1 81 GLU CA C -14.164 -0.981 -2.185 1.00 . A A . 3309 GLU CA 1 1 9 11948 1 1 81 GLU CB C -15.593 -0.565 -1.781 1.00 . A A . 3309 GLU CB 1 1 9 11949 1 1 81 GLU CD C -16.877 1.223 -0.433 1.00 . A A . 3309 GLU CD 1 1 9 11950 1 1 81 GLU CG C -15.686 0.896 -1.343 1.00 . A A . 3309 GLU CG 1 1 9 11951 1 1 81 GLU H H -14.605 -0.417 -4.182 1.00 . A A . 3309 GLU H 1 1 9 11952 1 1 81 GLU HA H -13.407 -0.435 -1.607 1.00 . A A . 3309 GLU HA 1 1 9 11953 1 1 81 GLU HB2 H -16.293 -0.762 -2.594 1.00 . A A . 3309 GLU HB2 1 1 9 11954 1 1 81 GLU HB3 H -15.886 -1.184 -0.934 1.00 . A A . 3309 GLU HB3 1 1 9 11955 1 1 81 GLU HG2 H -14.769 1.161 -0.827 1.00 . A A . 3309 GLU HG2 1 1 9 11956 1 1 81 GLU HG3 H -15.769 1.499 -2.236 1.00 . A A . 3309 GLU HG3 1 1 9 11957 1 1 81 GLU N N -13.890 -0.832 -3.607 1.00 . A A . 3309 GLU N 1 1 9 11958 1 1 81 GLU O O -13.213 -2.723 -0.955 1.00 . A A . 3309 GLU O 1 1 9 11959 1 1 81 GLU OE1 O -17.250 0.408 0.441 1.00 . A A . 3309 GLU OE1 1 1 9 11960 1 1 81 GLU OE2 O -17.423 2.347 -0.554 1.00 . A A . 3309 GLU OE2 1 1 9 11961 1 1 82 GLU C C -13.091 -5.292 -2.076 1.00 . A A . 3310 GLU C 1 1 9 11962 1 1 82 GLU CA C -14.533 -4.796 -2.215 1.00 . A A . 3310 GLU CA 1 1 9 11963 1 1 82 GLU CB C -15.305 -5.583 -3.278 1.00 . A A . 3310 GLU CB 1 1 9 11964 1 1 82 GLU CD C -15.621 -5.947 -5.758 1.00 . A A . 3310 GLU CD 1 1 9 11965 1 1 82 GLU CG C -14.768 -5.292 -4.681 1.00 . A A . 3310 GLU CG 1 1 9 11966 1 1 82 GLU H H -15.253 -3.094 -3.251 1.00 . A A . 3310 GLU H 1 1 9 11967 1 1 82 GLU HA H -15.023 -4.960 -1.255 1.00 . A A . 3310 GLU HA 1 1 9 11968 1 1 82 GLU HB2 H -15.230 -6.651 -3.072 1.00 . A A . 3310 GLU HB2 1 1 9 11969 1 1 82 GLU HB3 H -16.353 -5.289 -3.230 1.00 . A A . 3310 GLU HB3 1 1 9 11970 1 1 82 GLU HG2 H -14.775 -4.213 -4.839 1.00 . A A . 3310 GLU HG2 1 1 9 11971 1 1 82 GLU HG3 H -13.743 -5.646 -4.742 1.00 . A A . 3310 GLU HG3 1 1 9 11972 1 1 82 GLU N N -14.615 -3.373 -2.527 1.00 . A A . 3310 GLU N 1 1 9 11973 1 1 82 GLU O O -12.876 -6.367 -1.527 1.00 . A A . 3310 GLU O 1 1 9 11974 1 1 82 GLU OE1 O -16.783 -5.515 -5.935 1.00 . A A . 3310 GLU OE1 1 1 9 11975 1 1 82 GLU OE2 O -15.154 -6.886 -6.440 1.00 . A A . 3310 GLU OE2 1 1 9 11976 1 1 83 GLU C C -10.128 -4.426 -1.406 1.00 . A A . 3311 GLU C 1 1 9 11977 1 1 83 GLU CA C -10.745 -5.019 -2.676 1.00 . A A . 3311 GLU CA 1 1 9 11978 1 1 83 GLU CB C -10.040 -4.454 -3.911 1.00 . A A . 3311 GLU CB 1 1 9 11979 1 1 83 GLU CD C -9.629 -6.153 -5.739 1.00 . A A . 3311 GLU CD 1 1 9 11980 1 1 83 GLU CG C -10.533 -5.017 -5.251 1.00 . A A . 3311 GLU CG 1 1 9 11981 1 1 83 GLU H H -12.351 -3.764 -3.172 1.00 . A A . 3311 GLU H 1 1 9 11982 1 1 83 GLU HA H -10.639 -6.104 -2.669 1.00 . A A . 3311 GLU HA 1 1 9 11983 1 1 83 GLU HB2 H -10.170 -3.379 -3.902 1.00 . A A . 3311 GLU HB2 1 1 9 11984 1 1 83 GLU HB3 H -8.979 -4.649 -3.827 1.00 . A A . 3311 GLU HB3 1 1 9 11985 1 1 83 GLU HG2 H -11.544 -5.389 -5.160 1.00 . A A . 3311 GLU HG2 1 1 9 11986 1 1 83 GLU HG3 H -10.583 -4.203 -5.974 1.00 . A A . 3311 GLU HG3 1 1 9 11987 1 1 83 GLU N N -12.137 -4.657 -2.754 1.00 . A A . 3311 GLU N 1 1 9 11988 1 1 83 GLU O O -9.451 -5.127 -0.657 1.00 . A A . 3311 GLU O 1 1 9 11989 1 1 83 GLU OE1 O -9.456 -7.147 -4.995 1.00 . A A . 3311 GLU OE1 1 1 9 11990 1 1 83 GLU OE2 O -9.054 -6.054 -6.849 1.00 . A A . 3311 GLU OE2 1 1 9 11991 1 1 84 LEU C C -10.515 -2.568 1.266 1.00 . A A . 3312 LEU C 1 1 9 11992 1 1 84 LEU CA C -9.766 -2.358 -0.048 1.00 . A A . 3312 LEU CA 1 1 9 11993 1 1 84 LEU CB C -9.781 -0.846 -0.343 1.00 . A A . 3312 LEU CB 1 1 9 11994 1 1 84 LEU CD1 C -10.087 0.830 -2.159 1.00 . A A . 3312 LEU CD1 1 1 9 11995 1 1 84 LEU CD2 C -7.811 -0.275 -1.837 1.00 . A A . 3312 LEU CD2 1 1 9 11996 1 1 84 LEU CG C -9.329 -0.428 -1.752 1.00 . A A . 3312 LEU CG 1 1 9 11997 1 1 84 LEU H H -10.888 -2.635 -1.860 1.00 . A A . 3312 LEU H 1 1 9 11998 1 1 84 LEU HA H -8.734 -2.682 0.073 1.00 . A A . 3312 LEU HA 1 1 9 11999 1 1 84 LEU HB2 H -10.786 -0.480 -0.156 1.00 . A A . 3312 LEU HB2 1 1 9 12000 1 1 84 LEU HB3 H -9.169 -0.327 0.388 1.00 . A A . 3312 LEU HB3 1 1 9 12001 1 1 84 LEU HD11 H -9.696 1.201 -3.105 1.00 . A A . 3312 LEU HD11 1 1 9 12002 1 1 84 LEU HD12 H -10.015 1.605 -1.402 1.00 . A A . 3312 LEU HD12 1 1 9 12003 1 1 84 LEU HD13 H -11.130 0.540 -2.322 1.00 . A A . 3312 LEU HD13 1 1 9 12004 1 1 84 LEU HD21 H -7.551 0.186 -2.790 1.00 . A A . 3312 LEU HD21 1 1 9 12005 1 1 84 LEU HD22 H -7.343 -1.259 -1.779 1.00 . A A . 3312 LEU HD22 1 1 9 12006 1 1 84 LEU HD23 H -7.444 0.347 -1.036 1.00 . A A . 3312 LEU HD23 1 1 9 12007 1 1 84 LEU HG H -9.606 -1.184 -2.472 1.00 . A A . 3312 LEU HG 1 1 9 12008 1 1 84 LEU N N -10.305 -3.119 -1.181 1.00 . A A . 3312 LEU N 1 1 9 12009 1 1 84 LEU O O -9.926 -2.897 2.295 1.00 . A A . 3312 LEU O 1 1 9 12010 1 1 85 LEU C C -12.644 -3.875 2.861 1.00 . A A . 3313 LEU C 1 1 9 12011 1 1 85 LEU CA C -12.798 -2.485 2.290 1.00 . A A . 3313 LEU CA 1 1 9 12012 1 1 85 LEU CB C -14.233 -2.222 1.747 1.00 . A A . 3313 LEU CB 1 1 9 12013 1 1 85 LEU CD1 C -15.879 -3.872 2.849 1.00 . A A . 3313 LEU CD1 1 1 9 12014 1 1 85 LEU CD2 C -15.238 -1.826 4.121 1.00 . A A . 3313 LEU CD2 1 1 9 12015 1 1 85 LEU CG C -15.426 -2.410 2.720 1.00 . A A . 3313 LEU CG 1 1 9 12016 1 1 85 LEU H H -12.217 -2.097 0.321 1.00 . A A . 3313 LEU H 1 1 9 12017 1 1 85 LEU HA H -12.572 -1.761 3.058 1.00 . A A . 3313 LEU HA 1 1 9 12018 1 1 85 LEU HB2 H -14.255 -1.203 1.316 1.00 . A A . 3313 LEU HB2 1 1 9 12019 1 1 85 LEU HB3 H -14.446 -2.913 0.923 1.00 . A A . 3313 LEU HB3 1 1 9 12020 1 1 85 LEU HD11 H -16.840 -3.909 3.364 1.00 . A A . 3313 LEU HD11 1 1 9 12021 1 1 85 LEU HD12 H -15.166 -4.467 3.415 1.00 . A A . 3313 LEU HD12 1 1 9 12022 1 1 85 LEU HD13 H -16.017 -4.307 1.859 1.00 . A A . 3313 LEU HD13 1 1 9 12023 1 1 85 LEU HD21 H -16.162 -1.941 4.687 1.00 . A A . 3313 LEU HD21 1 1 9 12024 1 1 85 LEU HD22 H -15.011 -0.768 4.060 1.00 . A A . 3313 LEU HD22 1 1 9 12025 1 1 85 LEU HD23 H -14.452 -2.353 4.651 1.00 . A A . 3313 LEU HD23 1 1 9 12026 1 1 85 LEU HG H -16.260 -1.880 2.274 1.00 . A A . 3313 LEU HG 1 1 9 12027 1 1 85 LEU N N -11.828 -2.360 1.220 1.00 . A A . 3313 LEU N 1 1 9 12028 1 1 85 LEU O O -12.637 -4.031 4.077 1.00 . A A . 3313 LEU O 1 1 9 12029 1 1 86 ALA C C -11.046 -6.421 3.356 1.00 . A A . 3314 ALA C 1 1 9 12030 1 1 86 ALA CA C -12.320 -6.225 2.525 1.00 . A A . 3314 ALA CA 1 1 9 12031 1 1 86 ALA CB C -12.359 -7.175 1.341 1.00 . A A . 3314 ALA CB 1 1 9 12032 1 1 86 ALA H H -12.440 -4.706 1.008 1.00 . A A . 3314 ALA H 1 1 9 12033 1 1 86 ALA HA H -13.186 -6.429 3.160 1.00 . A A . 3314 ALA HA 1 1 9 12034 1 1 86 ALA HB1 H -12.226 -8.188 1.706 1.00 . A A . 3314 ALA HB1 1 1 9 12035 1 1 86 ALA HB2 H -13.327 -7.097 0.846 1.00 . A A . 3314 ALA HB2 1 1 9 12036 1 1 86 ALA HB3 H -11.572 -6.917 0.629 1.00 . A A . 3314 ALA HB3 1 1 9 12037 1 1 86 ALA N N -12.448 -4.879 2.012 1.00 . A A . 3314 ALA N 1 1 9 12038 1 1 86 ALA O O -11.031 -7.238 4.271 1.00 . A A . 3314 ALA O 1 1 9 12039 1 1 87 MET C C -8.783 -5.127 5.162 1.00 . A A . 3315 MET C 1 1 9 12040 1 1 87 MET CA C -8.706 -5.767 3.790 1.00 . A A . 3315 MET CA 1 1 9 12041 1 1 87 MET CB C -7.581 -5.097 2.989 1.00 . A A . 3315 MET CB 1 1 9 12042 1 1 87 MET CE C -4.766 -5.609 1.159 1.00 . A A . 3315 MET CE 1 1 9 12043 1 1 87 MET CG C -7.537 -5.581 1.545 1.00 . A A . 3315 MET CG 1 1 9 12044 1 1 87 MET H H -10.068 -4.981 2.327 1.00 . A A . 3315 MET H 1 1 9 12045 1 1 87 MET HA H -8.469 -6.828 3.900 1.00 . A A . 3315 MET HA 1 1 9 12046 1 1 87 MET HB2 H -7.731 -4.021 2.973 1.00 . A A . 3315 MET HB2 1 1 9 12047 1 1 87 MET HB3 H -6.625 -5.291 3.475 1.00 . A A . 3315 MET HB3 1 1 9 12048 1 1 87 MET HE1 H -3.857 -6.168 0.936 1.00 . A A . 3315 MET HE1 1 1 9 12049 1 1 87 MET HE2 H -4.905 -4.833 0.411 1.00 . A A . 3315 MET HE2 1 1 9 12050 1 1 87 MET HE3 H -4.668 -5.145 2.139 1.00 . A A . 3315 MET HE3 1 1 9 12051 1 1 87 MET HG2 H -8.476 -6.078 1.321 1.00 . A A . 3315 MET HG2 1 1 9 12052 1 1 87 MET HG3 H -7.517 -4.701 0.904 1.00 . A A . 3315 MET HG3 1 1 9 12053 1 1 87 MET N N -9.989 -5.649 3.090 1.00 . A A . 3315 MET N 1 1 9 12054 1 1 87 MET O O -8.459 -5.744 6.176 1.00 . A A . 3315 MET O 1 1 9 12055 1 1 87 MET SD S -6.191 -6.729 1.139 1.00 . A A . 3315 MET SD 1 1 9 12056 1 1 88 LEU C C -10.375 -3.742 7.330 1.00 . A A . 3316 LEU C 1 1 9 12057 1 1 88 LEU CA C -9.311 -3.105 6.445 1.00 . A A . 3316 LEU CA 1 1 9 12058 1 1 88 LEU CB C -9.611 -1.626 6.170 1.00 . A A . 3316 LEU CB 1 1 9 12059 1 1 88 LEU CD1 C -12.120 -1.158 5.966 1.00 . A A . 3316 LEU CD1 1 1 9 12060 1 1 88 LEU CD2 C -10.568 -0.141 4.357 1.00 . A A . 3316 LEU CD2 1 1 9 12061 1 1 88 LEU CG C -10.802 -1.382 5.216 1.00 . A A . 3316 LEU CG 1 1 9 12062 1 1 88 LEU H H -9.429 -3.421 4.318 1.00 . A A . 3316 LEU H 1 1 9 12063 1 1 88 LEU HA H -8.365 -3.161 6.984 1.00 . A A . 3316 LEU HA 1 1 9 12064 1 1 88 LEU HB2 H -9.799 -1.124 7.119 1.00 . A A . 3316 LEU HB2 1 1 9 12065 1 1 88 LEU HB3 H -8.700 -1.199 5.751 1.00 . A A . 3316 LEU HB3 1 1 9 12066 1 1 88 LEU HD11 H -11.989 -0.383 6.715 1.00 . A A . 3316 LEU HD11 1 1 9 12067 1 1 88 LEU HD12 H -12.464 -2.067 6.450 1.00 . A A . 3316 LEU HD12 1 1 9 12068 1 1 88 LEU HD13 H -12.888 -0.826 5.275 1.00 . A A . 3316 LEU HD13 1 1 9 12069 1 1 88 LEU HD21 H -9.512 -0.007 4.160 1.00 . A A . 3316 LEU HD21 1 1 9 12070 1 1 88 LEU HD22 H -10.966 0.743 4.856 1.00 . A A . 3316 LEU HD22 1 1 9 12071 1 1 88 LEU HD23 H -11.055 -0.266 3.396 1.00 . A A . 3316 LEU HD23 1 1 9 12072 1 1 88 LEU HG H -10.900 -2.232 4.539 1.00 . A A . 3316 LEU HG 1 1 9 12073 1 1 88 LEU N N -9.174 -3.855 5.201 1.00 . A A . 3316 LEU N 1 1 9 12074 1 1 88 LEU O O -10.234 -3.716 8.555 1.00 . A A . 3316 LEU O 1 1 9 12075 1 1 89 ASN C C -12.097 -6.413 7.844 1.00 . A A . 3317 ASN C 1 1 9 12076 1 1 89 ASN CA C -12.477 -4.975 7.493 1.00 . A A . 3317 ASN CA 1 1 9 12077 1 1 89 ASN CB C -13.798 -4.916 6.722 1.00 . A A . 3317 ASN CB 1 1 9 12078 1 1 89 ASN CG C -14.965 -4.802 7.675 1.00 . A A . 3317 ASN CG 1 1 9 12079 1 1 89 ASN H H -11.493 -4.320 5.721 1.00 . A A . 3317 ASN H 1 1 9 12080 1 1 89 ASN HA H -12.591 -4.422 8.426 1.00 . A A . 3317 ASN HA 1 1 9 12081 1 1 89 ASN HB2 H -13.820 -4.037 6.087 1.00 . A A . 3317 ASN HB2 1 1 9 12082 1 1 89 ASN HB3 H -13.913 -5.799 6.092 1.00 . A A . 3317 ASN HB3 1 1 9 12083 1 1 89 ASN HD21 H -14.400 -2.924 8.265 1.00 . A A . 3317 ASN HD21 1 1 9 12084 1 1 89 ASN HD22 H -15.825 -3.623 9.043 1.00 . A A . 3317 ASN HD22 1 1 9 12085 1 1 89 ASN N N -11.416 -4.329 6.735 1.00 . A A . 3317 ASN N 1 1 9 12086 1 1 89 ASN ND2 N -15.057 -3.685 8.379 1.00 . A A . 3317 ASN ND2 1 1 9 12087 1 1 89 ASN O O -12.642 -6.977 8.792 1.00 . A A . 3317 ASN O 1 1 9 12088 1 1 89 ASN OD1 O -15.782 -5.705 7.791 1.00 . A A . 3317 ASN OD1 1 1 9 12089 1 1 90 GLY C C -11.675 -9.329 7.144 1.00 . A A . 3318 GLY C 1 1 9 12090 1 1 90 GLY CA C -10.563 -8.307 7.297 1.00 . A A . 3318 GLY CA 1 1 9 12091 1 1 90 GLY H H -10.757 -6.398 6.362 1.00 . A A . 3318 GLY H 1 1 9 12092 1 1 90 GLY HA2 H -9.807 -8.485 6.533 1.00 . A A . 3318 GLY HA2 1 1 9 12093 1 1 90 GLY HA3 H -10.109 -8.401 8.284 1.00 . A A . 3318 GLY HA3 1 1 9 12094 1 1 90 GLY N N -11.107 -6.960 7.133 1.00 . A A . 3318 GLY N 1 1 9 12095 1 1 90 GLY O O -11.872 -10.180 8.016 1.00 . A A . 3318 GLY O 1 1 9 12096 1 1 91 ASP C C -13.557 -10.201 4.189 1.00 . A A . 3319 ASP C 1 1 9 12097 1 1 91 ASP CA C -13.592 -9.978 5.697 1.00 . A A . 3319 ASP CA 1 1 9 12098 1 1 91 ASP CB C -14.882 -9.266 6.162 1.00 . A A . 3319 ASP CB 1 1 9 12099 1 1 91 ASP CG C -15.396 -9.751 7.523 1.00 . A A . 3319 ASP CG 1 1 9 12100 1 1 91 ASP H H -12.185 -8.444 5.409 1.00 . A A . 3319 ASP H 1 1 9 12101 1 1 91 ASP HA H -13.527 -10.952 6.160 1.00 . A A . 3319 ASP HA 1 1 9 12102 1 1 91 ASP HB2 H -14.713 -8.188 6.203 1.00 . A A . 3319 ASP HB2 1 1 9 12103 1 1 91 ASP HB3 H -15.675 -9.428 5.431 1.00 . A A . 3319 ASP HB3 1 1 9 12104 1 1 91 ASP N N -12.445 -9.169 6.075 1.00 . A A . 3319 ASP N 1 1 9 12105 1 1 91 ASP O O -12.592 -9.811 3.534 1.00 . A A . 3319 ASP O 1 1 9 12106 1 1 91 ASP OD1 O -15.224 -10.943 7.879 1.00 . A A . 3319 ASP OD1 1 1 9 12107 1 1 91 ASP OD2 O -16.095 -8.977 8.212 1.00 . A A . 3319 ASP OD2 1 1 9 12108 1 1 92 GLN C C -16.140 -10.901 1.883 1.00 . A A . 3320 GLN C 1 1 9 12109 1 1 92 GLN CA C -14.682 -11.158 2.220 1.00 . A A . 3320 GLN CA 1 1 9 12110 1 1 92 GLN CB C -14.234 -12.574 1.833 1.00 . A A . 3320 GLN CB 1 1 9 12111 1 1 92 GLN CD C -14.135 -14.260 -0.032 1.00 . A A . 3320 GLN CD 1 1 9 12112 1 1 92 GLN CG C -14.377 -12.794 0.314 1.00 . A A . 3320 GLN CG 1 1 9 12113 1 1 92 GLN H H -15.322 -11.195 4.228 1.00 . A A . 3320 GLN H 1 1 9 12114 1 1 92 GLN HA H -14.068 -10.449 1.659 1.00 . A A . 3320 GLN HA 1 1 9 12115 1 1 92 GLN HB2 H -13.190 -12.713 2.114 1.00 . A A . 3320 GLN HB2 1 1 9 12116 1 1 92 GLN HB3 H -14.835 -13.310 2.370 1.00 . A A . 3320 GLN HB3 1 1 9 12117 1 1 92 GLN HE21 H -12.176 -13.912 -0.305 1.00 . A A . 3320 GLN HE21 1 1 9 12118 1 1 92 GLN HE22 H -12.663 -15.569 -0.580 1.00 . A A . 3320 GLN HE22 1 1 9 12119 1 1 92 GLN HG2 H -15.371 -12.504 -0.040 1.00 . A A . 3320 GLN HG2 1 1 9 12120 1 1 92 GLN HG3 H -13.669 -12.155 -0.215 1.00 . A A . 3320 GLN HG3 1 1 9 12121 1 1 92 GLN N N -14.552 -10.890 3.638 1.00 . A A . 3320 GLN N 1 1 9 12122 1 1 92 GLN NE2 N -12.897 -14.628 -0.295 1.00 . A A . 3320 GLN NE2 1 1 9 12123 1 1 92 GLN O O -16.963 -11.822 1.912 1.00 . A A . 3320 GLN O 1 1 9 12124 1 1 92 GLN OE1 O -15.054 -15.077 -0.029 1.00 . A A . 3320 GLN OE1 1 1 9 12125 1 1 93 GLN C C -18.147 -9.887 -0.037 1.00 . A A . 3321 GLN C 1 1 9 12126 1 1 93 GLN CA C -17.803 -9.210 1.284 1.00 . A A . 3321 GLN CA 1 1 9 12127 1 1 93 GLN CB C -17.886 -7.675 1.187 1.00 . A A . 3321 GLN CB 1 1 9 12128 1 1 93 GLN CD C -17.753 -6.855 -1.241 1.00 . A A . 3321 GLN CD 1 1 9 12129 1 1 93 GLN CG C -17.015 -7.034 0.089 1.00 . A A . 3321 GLN CG 1 1 9 12130 1 1 93 GLN H H -15.709 -8.958 1.669 1.00 . A A . 3321 GLN H 1 1 9 12131 1 1 93 GLN HA H -18.511 -9.555 2.038 1.00 . A A . 3321 GLN HA 1 1 9 12132 1 1 93 GLN HB2 H -18.927 -7.389 1.025 1.00 . A A . 3321 GLN HB2 1 1 9 12133 1 1 93 GLN HB3 H -17.586 -7.259 2.150 1.00 . A A . 3321 GLN HB3 1 1 9 12134 1 1 93 GLN HE21 H -17.270 -8.716 -1.860 1.00 . A A . 3321 GLN HE21 1 1 9 12135 1 1 93 GLN HE22 H -18.084 -7.725 -3.069 1.00 . A A . 3321 GLN HE22 1 1 9 12136 1 1 93 GLN HG2 H -16.719 -6.042 0.431 1.00 . A A . 3321 GLN HG2 1 1 9 12137 1 1 93 GLN HG3 H -16.099 -7.606 -0.065 1.00 . A A . 3321 GLN HG3 1 1 9 12138 1 1 93 GLN N N -16.459 -9.629 1.662 1.00 . A A . 3321 GLN N 1 1 9 12139 1 1 93 GLN NE2 N -17.656 -7.809 -2.151 1.00 . A A . 3321 GLN NE2 1 1 9 12140 1 1 93 GLN O O -19.343 -10.042 -0.345 1.00 . A A . 3321 GLN O 1 1 9 12141 1 1 93 GLN OE1 O -18.398 -5.827 -1.452 1.00 . A A . 3321 GLN OE1 1 1 10 12142 1 1 1 MET C C -25.466 10.325 2.854 1.00 . A A . 1 MET C 1 1 10 12143 1 1 1 MET CA C -24.474 11.095 3.730 1.00 . A A . 1 MET CA 1 1 10 12144 1 1 1 MET CB C -25.105 12.185 4.617 1.00 . A A . 1 MET CB 1 1 10 12145 1 1 1 MET CE C -27.011 15.752 3.542 1.00 . A A . 1 MET CE 1 1 10 12146 1 1 1 MET CG C -25.698 13.374 3.858 1.00 . A A . 1 MET CG 1 1 10 12147 1 1 1 MET H1 H -23.545 12.201 2.205 1.00 . A A . 1 MET H1 1 1 10 12148 1 1 1 MET HA H -24.068 10.355 4.422 1.00 . A A . 1 MET HA 1 1 10 12149 1 1 1 MET HB2 H -25.881 11.732 5.234 1.00 . A A . 1 MET HB2 1 1 10 12150 1 1 1 MET HB3 H -24.336 12.568 5.284 1.00 . A A . 1 MET HB3 1 1 10 12151 1 1 1 MET HE1 H -27.799 15.223 3.010 1.00 . A A . 1 MET HE1 1 1 10 12152 1 1 1 MET HE2 H -27.420 16.671 3.954 1.00 . A A . 1 MET HE2 1 1 10 12153 1 1 1 MET HE3 H -26.206 15.995 2.849 1.00 . A A . 1 MET HE3 1 1 10 12154 1 1 1 MET HG2 H -24.920 13.804 3.227 1.00 . A A . 1 MET HG2 1 1 10 12155 1 1 1 MET HG3 H -26.505 13.009 3.229 1.00 . A A . 1 MET HG3 1 1 10 12156 1 1 1 MET N N -23.320 11.579 2.955 1.00 . A A . 1 MET N 1 1 10 12157 1 1 1 MET O O -25.700 9.152 3.133 1.00 . A A . 1 MET O 1 1 10 12158 1 1 1 MET SD S -26.375 14.708 4.879 1.00 . A A . 1 MET SD 1 1 10 12159 1 1 2 ASN C C -26.280 9.338 -0.125 1.00 . A A . 2 ASN C 1 1 10 12160 1 1 2 ASN CA C -27.003 10.195 0.922 1.00 . A A . 2 ASN CA 1 1 10 12161 1 1 2 ASN CB C -27.979 11.176 0.248 1.00 . A A . 2 ASN CB 1 1 10 12162 1 1 2 ASN CG C -28.854 11.874 1.269 1.00 . A A . 2 ASN CG 1 1 10 12163 1 1 2 ASN H H -25.858 11.870 1.541 1.00 . A A . 2 ASN H 1 1 10 12164 1 1 2 ASN HA H -27.609 9.534 1.546 1.00 . A A . 2 ASN HA 1 1 10 12165 1 1 2 ASN HB2 H -27.434 11.898 -0.361 1.00 . A A . 2 ASN HB2 1 1 10 12166 1 1 2 ASN HB3 H -28.643 10.616 -0.413 1.00 . A A . 2 ASN HB3 1 1 10 12167 1 1 2 ASN HD21 H -27.755 13.572 1.159 1.00 . A A . 2 ASN HD21 1 1 10 12168 1 1 2 ASN HD22 H -29.100 13.542 2.312 1.00 . A A . 2 ASN HD22 1 1 10 12169 1 1 2 ASN N N -26.039 10.901 1.783 1.00 . A A . 2 ASN N 1 1 10 12170 1 1 2 ASN ND2 N -28.577 13.130 1.560 1.00 . A A . 2 ASN ND2 1 1 10 12171 1 1 2 ASN O O -26.581 9.421 -1.319 1.00 . A A . 2 ASN O 1 1 10 12172 1 1 2 ASN OD1 O -29.745 11.276 1.859 1.00 . A A . 2 ASN OD1 1 1 10 12173 1 1 3 ILE C C -23.771 6.691 0.302 1.00 . A A . 3 ILE C 1 1 10 12174 1 1 3 ILE CA C -24.462 7.720 -0.583 1.00 . A A . 3 ILE CA 1 1 10 12175 1 1 3 ILE CB C -23.482 8.594 -1.409 1.00 . A A . 3 ILE CB 1 1 10 12176 1 1 3 ILE CD1 C -24.466 8.150 -3.724 1.00 . A A . 3 ILE CD1 1 1 10 12177 1 1 3 ILE CG1 C -23.225 8.054 -2.828 1.00 . A A . 3 ILE CG1 1 1 10 12178 1 1 3 ILE CG2 C -22.160 8.859 -0.672 1.00 . A A . 3 ILE CG2 1 1 10 12179 1 1 3 ILE H H -25.035 8.522 1.266 1.00 . A A . 3 ILE H 1 1 10 12180 1 1 3 ILE HA H -25.106 7.152 -1.254 1.00 . A A . 3 ILE HA 1 1 10 12181 1 1 3 ILE HB H -23.942 9.569 -1.551 1.00 . A A . 3 ILE HB 1 1 10 12182 1 1 3 ILE HD11 H -24.186 7.934 -4.752 1.00 . A A . 3 ILE HD11 1 1 10 12183 1 1 3 ILE HD12 H -25.227 7.437 -3.409 1.00 . A A . 3 ILE HD12 1 1 10 12184 1 1 3 ILE HD13 H -24.877 9.158 -3.691 1.00 . A A . 3 ILE HD13 1 1 10 12185 1 1 3 ILE HG12 H -22.457 8.670 -3.292 1.00 . A A . 3 ILE HG12 1 1 10 12186 1 1 3 ILE HG13 H -22.872 7.024 -2.796 1.00 . A A . 3 ILE HG13 1 1 10 12187 1 1 3 ILE HG21 H -21.544 7.961 -0.629 1.00 . A A . 3 ILE HG21 1 1 10 12188 1 1 3 ILE HG22 H -21.607 9.637 -1.190 1.00 . A A . 3 ILE HG22 1 1 10 12189 1 1 3 ILE HG23 H -22.367 9.202 0.340 1.00 . A A . 3 ILE HG23 1 1 10 12190 1 1 3 ILE N N -25.260 8.584 0.278 1.00 . A A . 3 ILE N 1 1 10 12191 1 1 3 ILE O O -23.781 6.807 1.527 1.00 . A A . 3 ILE O 1 1 10 12192 1 1 4 ASN C C -21.242 4.299 -0.690 1.00 . A A . 4 ASN C 1 1 10 12193 1 1 4 ASN CA C -22.412 4.610 0.238 1.00 . A A . 4 ASN CA 1 1 10 12194 1 1 4 ASN CB C -23.340 3.407 0.479 1.00 . A A . 4 ASN CB 1 1 10 12195 1 1 4 ASN CG C -24.071 2.987 -0.782 1.00 . A A . 4 ASN CG 1 1 10 12196 1 1 4 ASN H H -23.218 5.728 -1.354 1.00 . A A . 4 ASN H 1 1 10 12197 1 1 4 ASN HA H -21.996 4.901 1.194 1.00 . A A . 4 ASN HA 1 1 10 12198 1 1 4 ASN HB2 H -22.751 2.574 0.866 1.00 . A A . 4 ASN HB2 1 1 10 12199 1 1 4 ASN HB3 H -24.075 3.669 1.242 1.00 . A A . 4 ASN HB3 1 1 10 12200 1 1 4 ASN HD21 H -22.736 1.501 -1.193 1.00 . A A . 4 ASN HD21 1 1 10 12201 1 1 4 ASN HD22 H -23.992 1.814 -2.386 1.00 . A A . 4 ASN HD22 1 1 10 12202 1 1 4 ASN N N -23.151 5.717 -0.349 1.00 . A A . 4 ASN N 1 1 10 12203 1 1 4 ASN ND2 N -23.565 2.011 -1.496 1.00 . A A . 4 ASN ND2 1 1 10 12204 1 1 4 ASN O O -20.098 4.354 -0.263 1.00 . A A . 4 ASN O 1 1 10 12205 1 1 4 ASN OD1 O -25.028 3.627 -1.214 1.00 . A A . 4 ASN OD1 1 1 10 12206 1 1 5 GLU C C -19.397 4.883 -3.101 1.00 . A A . 5 GLU C 1 1 10 12207 1 1 5 GLU CA C -20.515 3.847 -3.027 1.00 . A A . 5 GLU CA 1 1 10 12208 1 1 5 GLU CB C -21.212 3.798 -4.385 1.00 . A A . 5 GLU CB 1 1 10 12209 1 1 5 GLU CD C -22.864 2.614 -5.848 1.00 . A A . 5 GLU CD 1 1 10 12210 1 1 5 GLU CG C -22.383 2.815 -4.416 1.00 . A A . 5 GLU CG 1 1 10 12211 1 1 5 GLU H H -22.467 4.115 -2.270 1.00 . A A . 5 GLU H 1 1 10 12212 1 1 5 GLU HA H -20.080 2.870 -2.828 1.00 . A A . 5 GLU HA 1 1 10 12213 1 1 5 GLU HB2 H -21.585 4.790 -4.640 1.00 . A A . 5 GLU HB2 1 1 10 12214 1 1 5 GLU HB3 H -20.471 3.503 -5.127 1.00 . A A . 5 GLU HB3 1 1 10 12215 1 1 5 GLU HG2 H -22.056 1.865 -3.990 1.00 . A A . 5 GLU HG2 1 1 10 12216 1 1 5 GLU HG3 H -23.197 3.218 -3.813 1.00 . A A . 5 GLU HG3 1 1 10 12217 1 1 5 GLU N N -21.500 4.160 -1.990 1.00 . A A . 5 GLU N 1 1 10 12218 1 1 5 GLU O O -18.222 4.561 -3.251 1.00 . A A . 5 GLU O 1 1 10 12219 1 1 5 GLU OE1 O -22.050 2.136 -6.666 1.00 . A A . 5 GLU OE1 1 1 10 12220 1 1 5 GLU OE2 O -24.007 3.003 -6.180 1.00 . A A . 5 GLU OE2 1 1 10 12221 1 1 6 GLN C C -18.076 7.320 -1.707 1.00 . A A . 6 GLN C 1 1 10 12222 1 1 6 GLN CA C -18.812 7.242 -3.040 1.00 . A A . 6 GLN CA 1 1 10 12223 1 1 6 GLN CB C -19.454 8.556 -3.489 1.00 . A A . 6 GLN CB 1 1 10 12224 1 1 6 GLN CD C -20.611 9.624 -5.518 1.00 . A A . 6 GLN CD 1 1 10 12225 1 1 6 GLN CG C -20.016 8.364 -4.907 1.00 . A A . 6 GLN CG 1 1 10 12226 1 1 6 GLN H H -20.763 6.315 -2.865 1.00 . A A . 6 GLN H 1 1 10 12227 1 1 6 GLN HA H -18.057 6.985 -3.787 1.00 . A A . 6 GLN HA 1 1 10 12228 1 1 6 GLN HB2 H -20.244 8.840 -2.802 1.00 . A A . 6 GLN HB2 1 1 10 12229 1 1 6 GLN HB3 H -18.693 9.336 -3.495 1.00 . A A . 6 GLN HB3 1 1 10 12230 1 1 6 GLN HE21 H -22.322 8.651 -6.013 1.00 . A A . 6 GLN HE21 1 1 10 12231 1 1 6 GLN HE22 H -22.217 10.338 -6.514 1.00 . A A . 6 GLN HE22 1 1 10 12232 1 1 6 GLN HG2 H -19.220 8.012 -5.564 1.00 . A A . 6 GLN HG2 1 1 10 12233 1 1 6 GLN HG3 H -20.781 7.594 -4.872 1.00 . A A . 6 GLN HG3 1 1 10 12234 1 1 6 GLN N N -19.777 6.152 -2.992 1.00 . A A . 6 GLN N 1 1 10 12235 1 1 6 GLN NE2 N -21.835 9.549 -6.009 1.00 . A A . 6 GLN NE2 1 1 10 12236 1 1 6 GLN O O -16.962 7.841 -1.657 1.00 . A A . 6 GLN O 1 1 10 12237 1 1 6 GLN OE1 O -19.949 10.654 -5.613 1.00 . A A . 6 GLN OE1 1 1 10 12238 1 1 7 THR C C -16.884 5.889 0.698 1.00 . A A . 7 THR C 1 1 10 12239 1 1 7 THR CA C -18.033 6.893 0.681 1.00 . A A . 7 THR CA 1 1 10 12240 1 1 7 THR CB C -19.002 6.616 1.824 1.00 . A A . 7 THR CB 1 1 10 12241 1 1 7 THR CG2 C -18.251 6.721 3.152 1.00 . A A . 7 THR CG2 1 1 10 12242 1 1 7 THR H H -19.615 6.451 -0.668 1.00 . A A . 7 THR H 1 1 10 12243 1 1 7 THR HA H -17.608 7.880 0.822 1.00 . A A . 7 THR HA 1 1 10 12244 1 1 7 THR HB H -19.379 5.603 1.721 1.00 . A A . 7 THR HB 1 1 10 12245 1 1 7 THR HG1 H -19.627 8.442 1.677 1.00 . A A . 7 THR HG1 1 1 10 12246 1 1 7 THR HG21 H -17.517 5.909 3.205 1.00 . A A . 7 THR HG21 1 1 10 12247 1 1 7 THR HG22 H -18.947 6.616 3.981 1.00 . A A . 7 THR HG22 1 1 10 12248 1 1 7 THR HG23 H -17.712 7.666 3.212 1.00 . A A . 7 THR HG23 1 1 10 12249 1 1 7 THR N N -18.698 6.879 -0.609 1.00 . A A . 7 THR N 1 1 10 12250 1 1 7 THR O O -15.836 6.235 1.231 1.00 . A A . 7 THR O 1 1 10 12251 1 1 7 THR OG1 O -20.053 7.571 1.771 1.00 . A A . 7 THR OG1 1 1 10 12252 1 1 8 LEU C C -14.639 4.372 -0.459 1.00 . A A . 8 LEU C 1 1 10 12253 1 1 8 LEU CA C -15.951 3.708 -0.025 1.00 . A A . 8 LEU CA 1 1 10 12254 1 1 8 LEU CB C -16.299 2.584 -1.017 1.00 . A A . 8 LEU CB 1 1 10 12255 1 1 8 LEU CD1 C -17.993 1.089 -2.186 1.00 . A A . 8 LEU CD1 1 1 10 12256 1 1 8 LEU CD2 C -18.366 1.692 0.214 1.00 . A A . 8 LEU CD2 1 1 10 12257 1 1 8 LEU CG C -17.779 2.158 -1.114 1.00 . A A . 8 LEU CG 1 1 10 12258 1 1 8 LEU H H -17.875 4.490 -0.402 1.00 . A A . 8 LEU H 1 1 10 12259 1 1 8 LEU HA H -15.818 3.242 0.974 1.00 . A A . 8 LEU HA 1 1 10 12260 1 1 8 LEU HB2 H -15.984 2.891 -2.017 1.00 . A A . 8 LEU HB2 1 1 10 12261 1 1 8 LEU HB3 H -15.687 1.736 -0.717 1.00 . A A . 8 LEU HB3 1 1 10 12262 1 1 8 LEU HD11 H -17.520 1.400 -3.115 1.00 . A A . 8 LEU HD11 1 1 10 12263 1 1 8 LEU HD12 H -19.053 0.939 -2.372 1.00 . A A . 8 LEU HD12 1 1 10 12264 1 1 8 LEU HD13 H -17.557 0.146 -1.876 1.00 . A A . 8 LEU HD13 1 1 10 12265 1 1 8 LEU HD21 H -17.758 0.888 0.604 1.00 . A A . 8 LEU HD21 1 1 10 12266 1 1 8 LEU HD22 H -19.393 1.364 0.077 1.00 . A A . 8 LEU HD22 1 1 10 12267 1 1 8 LEU HD23 H -18.380 2.520 0.919 1.00 . A A . 8 LEU HD23 1 1 10 12268 1 1 8 LEU HG H -18.356 3.017 -1.416 1.00 . A A . 8 LEU HG 1 1 10 12269 1 1 8 LEU N N -16.990 4.739 0.022 1.00 . A A . 8 LEU N 1 1 10 12270 1 1 8 LEU O O -13.581 3.898 -0.079 1.00 . A A . 8 LEU O 1 1 10 12271 1 1 9 ASP C C -12.567 6.578 -0.544 1.00 . A A . 9 ASP C 1 1 10 12272 1 1 9 ASP CA C -13.491 6.188 -1.707 1.00 . A A . 9 ASP CA 1 1 10 12273 1 1 9 ASP CB C -13.900 7.467 -2.437 1.00 . A A . 9 ASP CB 1 1 10 12274 1 1 9 ASP CG C -12.677 8.220 -2.964 1.00 . A A . 9 ASP CG 1 1 10 12275 1 1 9 ASP H H -15.587 5.800 -1.515 1.00 . A A . 9 ASP H 1 1 10 12276 1 1 9 ASP HA H -12.948 5.573 -2.416 1.00 . A A . 9 ASP HA 1 1 10 12277 1 1 9 ASP HB2 H -14.564 7.214 -3.262 1.00 . A A . 9 ASP HB2 1 1 10 12278 1 1 9 ASP HB3 H -14.433 8.121 -1.746 1.00 . A A . 9 ASP HB3 1 1 10 12279 1 1 9 ASP N N -14.674 5.458 -1.245 1.00 . A A . 9 ASP N 1 1 10 12280 1 1 9 ASP O O -11.346 6.434 -0.661 1.00 . A A . 9 ASP O 1 1 10 12281 1 1 9 ASP OD1 O -12.071 9.006 -2.206 1.00 . A A . 9 ASP OD1 1 1 10 12282 1 1 9 ASP OD2 O -12.366 8.098 -4.170 1.00 . A A . 9 ASP OD2 1 1 10 12283 1 1 10 LYS C C -11.708 6.196 2.395 1.00 . A A . 10 LYS C 1 1 10 12284 1 1 10 LYS CA C -12.303 7.449 1.739 1.00 . A A . 10 LYS CA 1 1 10 12285 1 1 10 LYS CB C -13.047 8.379 2.725 1.00 . A A . 10 LYS CB 1 1 10 12286 1 1 10 LYS CD C -14.957 8.480 4.499 1.00 . A A . 10 LYS CD 1 1 10 12287 1 1 10 LYS CE C -14.342 8.890 5.832 1.00 . A A . 10 LYS CE 1 1 10 12288 1 1 10 LYS CG C -14.026 7.636 3.632 1.00 . A A . 10 LYS CG 1 1 10 12289 1 1 10 LYS H H -14.141 7.142 0.614 1.00 . A A . 10 LYS H 1 1 10 12290 1 1 10 LYS HA H -11.471 8.030 1.342 1.00 . A A . 10 LYS HA 1 1 10 12291 1 1 10 LYS HB2 H -12.316 8.882 3.353 1.00 . A A . 10 LYS HB2 1 1 10 12292 1 1 10 LYS HB3 H -13.589 9.138 2.159 1.00 . A A . 10 LYS HB3 1 1 10 12293 1 1 10 LYS HD2 H -15.284 9.364 3.955 1.00 . A A . 10 LYS HD2 1 1 10 12294 1 1 10 LYS HD3 H -15.828 7.858 4.706 1.00 . A A . 10 LYS HD3 1 1 10 12295 1 1 10 LYS HE2 H -13.907 8.008 6.304 1.00 . A A . 10 LYS HE2 1 1 10 12296 1 1 10 LYS HE3 H -13.554 9.625 5.659 1.00 . A A . 10 LYS HE3 1 1 10 12297 1 1 10 LYS HG2 H -14.681 7.103 2.977 1.00 . A A . 10 LYS HG2 1 1 10 12298 1 1 10 LYS HG3 H -13.497 6.904 4.245 1.00 . A A . 10 LYS HG3 1 1 10 12299 1 1 10 LYS HZ1 H -16.129 8.771 6.858 1.00 . A A . 10 LYS HZ1 1 1 10 12300 1 1 10 LYS HZ2 H -15.812 10.266 6.308 1.00 . A A . 10 LYS HZ2 1 1 10 12301 1 1 10 LYS HZ3 H -14.984 9.670 7.633 1.00 . A A . 10 LYS HZ3 1 1 10 12302 1 1 10 LYS N N -13.124 7.064 0.578 1.00 . A A . 10 LYS N 1 1 10 12303 1 1 10 LYS NZ N -15.378 9.448 6.724 1.00 . A A . 10 LYS NZ 1 1 10 12304 1 1 10 LYS O O -10.710 6.276 3.116 1.00 . A A . 10 LYS O 1 1 10 12305 1 1 11 LEU C C -10.869 3.169 1.959 1.00 . A A . 11 LEU C 1 1 10 12306 1 1 11 LEU CA C -11.975 3.780 2.816 1.00 . A A . 11 LEU CA 1 1 10 12307 1 1 11 LEU CB C -13.158 2.808 2.960 1.00 . A A . 11 LEU CB 1 1 10 12308 1 1 11 LEU CD1 C -13.548 3.421 5.434 1.00 . A A . 11 LEU CD1 1 1 10 12309 1 1 11 LEU CD2 C -15.179 4.163 3.720 1.00 . A A . 11 LEU CD2 1 1 10 12310 1 1 11 LEU CG C -14.168 3.077 4.080 1.00 . A A . 11 LEU CG 1 1 10 12311 1 1 11 LEU H H -13.206 5.048 1.662 1.00 . A A . 11 LEU H 1 1 10 12312 1 1 11 LEU HA H -11.543 3.942 3.802 1.00 . A A . 11 LEU HA 1 1 10 12313 1 1 11 LEU HB2 H -13.719 2.713 2.026 1.00 . A A . 11 LEU HB2 1 1 10 12314 1 1 11 LEU HB3 H -12.717 1.843 3.186 1.00 . A A . 11 LEU HB3 1 1 10 12315 1 1 11 LEU HD11 H -14.350 3.544 6.163 1.00 . A A . 11 LEU HD11 1 1 10 12316 1 1 11 LEU HD12 H -12.976 4.346 5.388 1.00 . A A . 11 LEU HD12 1 1 10 12317 1 1 11 LEU HD13 H -12.918 2.594 5.753 1.00 . A A . 11 LEU HD13 1 1 10 12318 1 1 11 LEU HD21 H -14.677 5.077 3.470 1.00 . A A . 11 LEU HD21 1 1 10 12319 1 1 11 LEU HD22 H -15.838 4.342 4.563 1.00 . A A . 11 LEU HD22 1 1 10 12320 1 1 11 LEU HD23 H -15.805 3.865 2.887 1.00 . A A . 11 LEU HD23 1 1 10 12321 1 1 11 LEU HG H -14.701 2.142 4.199 1.00 . A A . 11 LEU HG 1 1 10 12322 1 1 11 LEU N N -12.397 5.059 2.276 1.00 . A A . 11 LEU N 1 1 10 12323 1 1 11 LEU O O -9.800 2.857 2.463 1.00 . A A . 11 LEU O 1 1 10 12324 1 1 12 ARG C C -8.771 3.172 -0.202 1.00 . A A . 12 ARG C 1 1 10 12325 1 1 12 ARG CA C -10.077 2.411 -0.246 1.00 . A A . 12 ARG CA 1 1 10 12326 1 1 12 ARG CB C -10.618 2.235 -1.671 1.00 . A A . 12 ARG CB 1 1 10 12327 1 1 12 ARG CD C -11.110 3.880 -3.614 1.00 . A A . 12 ARG CD 1 1 10 12328 1 1 12 ARG CG C -11.448 3.407 -2.204 1.00 . A A . 12 ARG CG 1 1 10 12329 1 1 12 ARG CZ C -9.936 5.757 -4.767 1.00 . A A . 12 ARG CZ 1 1 10 12330 1 1 12 ARG H H -11.976 3.284 0.280 1.00 . A A . 12 ARG H 1 1 10 12331 1 1 12 ARG HA H -9.843 1.418 0.132 1.00 . A A . 12 ARG HA 1 1 10 12332 1 1 12 ARG HB2 H -9.795 2.009 -2.348 1.00 . A A . 12 ARG HB2 1 1 10 12333 1 1 12 ARG HB3 H -11.267 1.366 -1.645 1.00 . A A . 12 ARG HB3 1 1 10 12334 1 1 12 ARG HD2 H -10.494 3.125 -4.100 1.00 . A A . 12 ARG HD2 1 1 10 12335 1 1 12 ARG HD3 H -12.061 3.978 -4.135 1.00 . A A . 12 ARG HD3 1 1 10 12336 1 1 12 ARG HE H -10.472 5.752 -2.807 1.00 . A A . 12 ARG HE 1 1 10 12337 1 1 12 ARG HG2 H -12.491 3.088 -2.210 1.00 . A A . 12 ARG HG2 1 1 10 12338 1 1 12 ARG HG3 H -11.358 4.245 -1.533 1.00 . A A . 12 ARG HG3 1 1 10 12339 1 1 12 ARG HH11 H -10.486 4.238 -6.023 1.00 . A A . 12 ARG HH11 1 1 10 12340 1 1 12 ARG HH12 H -9.643 5.478 -6.814 1.00 . A A . 12 ARG HH12 1 1 10 12341 1 1 12 ARG HH21 H -9.408 7.551 -3.894 1.00 . A A . 12 ARG HH21 1 1 10 12342 1 1 12 ARG HH22 H -9.005 7.402 -5.552 1.00 . A A . 12 ARG HH22 1 1 10 12343 1 1 12 ARG N N -11.074 3.001 0.654 1.00 . A A . 12 ARG N 1 1 10 12344 1 1 12 ARG NE N -10.441 5.195 -3.656 1.00 . A A . 12 ARG NE 1 1 10 12345 1 1 12 ARG NH1 N -9.990 5.106 -5.928 1.00 . A A . 12 ARG NH1 1 1 10 12346 1 1 12 ARG NH2 N -9.372 6.955 -4.710 1.00 . A A . 12 ARG NH2 1 1 10 12347 1 1 12 ARG O O -7.718 2.542 -0.163 1.00 . A A . 12 ARG O 1 1 10 12348 1 1 13 GLN C C -6.874 5.053 1.238 1.00 . A A . 13 GLN C 1 1 10 12349 1 1 13 GLN CA C -7.619 5.311 -0.092 1.00 . A A . 13 GLN CA 1 1 10 12350 1 1 13 GLN CB C -7.969 6.774 -0.382 1.00 . A A . 13 GLN CB 1 1 10 12351 1 1 13 GLN CD C -7.867 8.010 1.845 1.00 . A A . 13 GLN CD 1 1 10 12352 1 1 13 GLN CG C -8.757 7.437 0.747 1.00 . A A . 13 GLN CG 1 1 10 12353 1 1 13 GLN H H -9.719 4.969 -0.203 1.00 . A A . 13 GLN H 1 1 10 12354 1 1 13 GLN HA H -6.977 4.999 -0.901 1.00 . A A . 13 GLN HA 1 1 10 12355 1 1 13 GLN HB2 H -7.056 7.328 -0.582 1.00 . A A . 13 GLN HB2 1 1 10 12356 1 1 13 GLN HB3 H -8.573 6.805 -1.291 1.00 . A A . 13 GLN HB3 1 1 10 12357 1 1 13 GLN HE21 H -9.123 7.359 3.297 1.00 . A A . 13 GLN HE21 1 1 10 12358 1 1 13 GLN HE22 H -7.656 8.181 3.834 1.00 . A A . 13 GLN HE22 1 1 10 12359 1 1 13 GLN HG2 H -9.390 8.216 0.337 1.00 . A A . 13 GLN HG2 1 1 10 12360 1 1 13 GLN HG3 H -9.421 6.693 1.160 1.00 . A A . 13 GLN HG3 1 1 10 12361 1 1 13 GLN N N -8.823 4.501 -0.162 1.00 . A A . 13 GLN N 1 1 10 12362 1 1 13 GLN NE2 N -8.231 7.807 3.099 1.00 . A A . 13 GLN NE2 1 1 10 12363 1 1 13 GLN O O -5.650 5.103 1.290 1.00 . A A . 13 GLN O 1 1 10 12364 1 1 13 GLN OE1 O -6.822 8.594 1.576 1.00 . A A . 13 GLN OE1 1 1 10 12365 1 1 14 ALA C C -6.284 3.103 3.551 1.00 . A A . 14 ALA C 1 1 10 12366 1 1 14 ALA CA C -6.991 4.461 3.624 1.00 . A A . 14 ALA CA 1 1 10 12367 1 1 14 ALA CB C -8.084 4.477 4.699 1.00 . A A . 14 ALA CB 1 1 10 12368 1 1 14 ALA H H -8.594 4.698 2.270 1.00 . A A . 14 ALA H 1 1 10 12369 1 1 14 ALA HA H -6.248 5.225 3.862 1.00 . A A . 14 ALA HA 1 1 10 12370 1 1 14 ALA HB1 H -8.373 5.504 4.913 1.00 . A A . 14 ALA HB1 1 1 10 12371 1 1 14 ALA HB2 H -8.962 3.931 4.362 1.00 . A A . 14 ALA HB2 1 1 10 12372 1 1 14 ALA HB3 H -7.714 4.006 5.608 1.00 . A A . 14 ALA HB3 1 1 10 12373 1 1 14 ALA N N -7.589 4.746 2.326 1.00 . A A . 14 ALA N 1 1 10 12374 1 1 14 ALA O O -5.153 2.959 4.014 1.00 . A A . 14 ALA O 1 1 10 12375 1 1 15 VAL C C -5.137 0.862 1.897 1.00 . A A . 15 VAL C 1 1 10 12376 1 1 15 VAL CA C -6.385 0.765 2.796 1.00 . A A . 15 VAL CA 1 1 10 12377 1 1 15 VAL CB C -7.474 -0.205 2.276 1.00 . A A . 15 VAL CB 1 1 10 12378 1 1 15 VAL CG1 C -6.943 -1.629 2.058 1.00 . A A . 15 VAL CG1 1 1 10 12379 1 1 15 VAL CG2 C -8.688 -0.273 3.219 1.00 . A A . 15 VAL CG2 1 1 10 12380 1 1 15 VAL H H -7.873 2.281 2.595 1.00 . A A . 15 VAL H 1 1 10 12381 1 1 15 VAL HA H -6.067 0.410 3.774 1.00 . A A . 15 VAL HA 1 1 10 12382 1 1 15 VAL HB H -7.840 0.160 1.318 1.00 . A A . 15 VAL HB 1 1 10 12383 1 1 15 VAL HG11 H -6.137 -1.630 1.328 1.00 . A A . 15 VAL HG11 1 1 10 12384 1 1 15 VAL HG12 H -6.572 -2.048 2.993 1.00 . A A . 15 VAL HG12 1 1 10 12385 1 1 15 VAL HG13 H -7.743 -2.270 1.686 1.00 . A A . 15 VAL HG13 1 1 10 12386 1 1 15 VAL HG21 H -8.392 -0.365 4.267 1.00 . A A . 15 VAL HG21 1 1 10 12387 1 1 15 VAL HG22 H -9.313 0.608 3.108 1.00 . A A . 15 VAL HG22 1 1 10 12388 1 1 15 VAL HG23 H -9.307 -1.127 2.961 1.00 . A A . 15 VAL HG23 1 1 10 12389 1 1 15 VAL N N -6.942 2.104 2.955 1.00 . A A . 15 VAL N 1 1 10 12390 1 1 15 VAL O O -4.050 0.421 2.276 1.00 . A A . 15 VAL O 1 1 10 12391 1 1 16 LEU C C -2.949 2.391 0.392 1.00 . A A . 16 LEU C 1 1 10 12392 1 1 16 LEU CA C -4.121 1.628 -0.213 1.00 . A A . 16 LEU CA 1 1 10 12393 1 1 16 LEU CB C -4.531 2.169 -1.598 1.00 . A A . 16 LEU CB 1 1 10 12394 1 1 16 LEU CD1 C -3.460 4.483 -2.000 1.00 . A A . 16 LEU CD1 1 1 10 12395 1 1 16 LEU CD2 C -5.739 3.968 -2.865 1.00 . A A . 16 LEU CD2 1 1 10 12396 1 1 16 LEU CG C -4.737 3.684 -1.734 1.00 . A A . 16 LEU CG 1 1 10 12397 1 1 16 LEU H H -6.152 1.842 0.448 1.00 . A A . 16 LEU H 1 1 10 12398 1 1 16 LEU HA H -3.769 0.614 -0.390 1.00 . A A . 16 LEU HA 1 1 10 12399 1 1 16 LEU HB2 H -3.785 1.853 -2.329 1.00 . A A . 16 LEU HB2 1 1 10 12400 1 1 16 LEU HB3 H -5.467 1.691 -1.864 1.00 . A A . 16 LEU HB3 1 1 10 12401 1 1 16 LEU HD11 H -2.765 4.432 -1.167 1.00 . A A . 16 LEU HD11 1 1 10 12402 1 1 16 LEU HD12 H -3.726 5.533 -2.122 1.00 . A A . 16 LEU HD12 1 1 10 12403 1 1 16 LEU HD13 H -2.968 4.126 -2.905 1.00 . A A . 16 LEU HD13 1 1 10 12404 1 1 16 LEU HD21 H -5.336 3.633 -3.821 1.00 . A A . 16 LEU HD21 1 1 10 12405 1 1 16 LEU HD22 H -5.932 5.039 -2.930 1.00 . A A . 16 LEU HD22 1 1 10 12406 1 1 16 LEU HD23 H -6.689 3.466 -2.672 1.00 . A A . 16 LEU HD23 1 1 10 12407 1 1 16 LEU HG H -5.159 4.033 -0.805 1.00 . A A . 16 LEU HG 1 1 10 12408 1 1 16 LEU N N -5.243 1.492 0.720 1.00 . A A . 16 LEU N 1 1 10 12409 1 1 16 LEU O O -1.816 2.038 0.081 1.00 . A A . 16 LEU O 1 1 10 12410 1 1 17 GLN C C -1.095 3.156 2.560 1.00 . A A . 17 GLN C 1 1 10 12411 1 1 17 GLN CA C -2.075 4.117 1.891 1.00 . A A . 17 GLN CA 1 1 10 12412 1 1 17 GLN CB C -2.588 5.152 2.899 1.00 . A A . 17 GLN CB 1 1 10 12413 1 1 17 GLN CD C -3.257 7.538 3.294 1.00 . A A . 17 GLN CD 1 1 10 12414 1 1 17 GLN CG C -2.812 6.520 2.255 1.00 . A A . 17 GLN CG 1 1 10 12415 1 1 17 GLN H H -4.119 3.648 1.517 1.00 . A A . 17 GLN H 1 1 10 12416 1 1 17 GLN HA H -1.529 4.636 1.101 1.00 . A A . 17 GLN HA 1 1 10 12417 1 1 17 GLN HB2 H -3.514 4.808 3.357 1.00 . A A . 17 GLN HB2 1 1 10 12418 1 1 17 GLN HB3 H -1.844 5.274 3.685 1.00 . A A . 17 GLN HB3 1 1 10 12419 1 1 17 GLN HE21 H -4.969 8.032 2.263 1.00 . A A . 17 GLN HE21 1 1 10 12420 1 1 17 GLN HE22 H -4.690 8.835 3.790 1.00 . A A . 17 GLN HE22 1 1 10 12421 1 1 17 GLN HG2 H -1.886 6.877 1.811 1.00 . A A . 17 GLN HG2 1 1 10 12422 1 1 17 GLN HG3 H -3.552 6.428 1.463 1.00 . A A . 17 GLN HG3 1 1 10 12423 1 1 17 GLN N N -3.172 3.371 1.279 1.00 . A A . 17 GLN N 1 1 10 12424 1 1 17 GLN NE2 N -4.400 8.163 3.096 1.00 . A A . 17 GLN NE2 1 1 10 12425 1 1 17 GLN O O 0.117 3.282 2.355 1.00 . A A . 17 GLN O 1 1 10 12426 1 1 17 GLN OE1 O -2.577 7.773 4.294 1.00 . A A . 17 GLN OE1 1 1 10 12427 1 1 18 LYS C C -0.060 0.298 2.926 1.00 . A A . 18 LYS C 1 1 10 12428 1 1 18 LYS CA C -0.641 1.255 3.961 1.00 . A A . 18 LYS CA 1 1 10 12429 1 1 18 LYS CB C -1.245 0.530 5.159 1.00 . A A . 18 LYS CB 1 1 10 12430 1 1 18 LYS CD C -3.561 -0.525 5.389 1.00 . A A . 18 LYS CD 1 1 10 12431 1 1 18 LYS CE C -3.572 -1.140 6.787 1.00 . A A . 18 LYS CE 1 1 10 12432 1 1 18 LYS CG C -2.179 -0.619 4.772 1.00 . A A . 18 LYS CG 1 1 10 12433 1 1 18 LYS H H -2.582 2.073 3.507 1.00 . A A . 18 LYS H 1 1 10 12434 1 1 18 LYS HA H 0.186 1.850 4.346 1.00 . A A . 18 LYS HA 1 1 10 12435 1 1 18 LYS HB2 H -0.419 0.105 5.724 1.00 . A A . 18 LYS HB2 1 1 10 12436 1 1 18 LYS HB3 H -1.755 1.257 5.790 1.00 . A A . 18 LYS HB3 1 1 10 12437 1 1 18 LYS HD2 H -4.000 0.476 5.388 1.00 . A A . 18 LYS HD2 1 1 10 12438 1 1 18 LYS HD3 H -4.173 -1.123 4.719 1.00 . A A . 18 LYS HD3 1 1 10 12439 1 1 18 LYS HE2 H -4.601 -1.366 7.053 1.00 . A A . 18 LYS HE2 1 1 10 12440 1 1 18 LYS HE3 H -3.018 -2.078 6.747 1.00 . A A . 18 LYS HE3 1 1 10 12441 1 1 18 LYS HG2 H -2.344 -0.649 3.705 1.00 . A A . 18 LYS HG2 1 1 10 12442 1 1 18 LYS HG3 H -1.717 -1.572 5.038 1.00 . A A . 18 LYS HG3 1 1 10 12443 1 1 18 LYS HZ1 H -3.601 0.513 8.049 1.00 . A A . 18 LYS HZ1 1 1 10 12444 1 1 18 LYS HZ2 H -2.047 0.020 7.632 1.00 . A A . 18 LYS HZ2 1 1 10 12445 1 1 18 LYS HZ3 H -2.932 -0.825 8.686 1.00 . A A . 18 LYS HZ3 1 1 10 12446 1 1 18 LYS N N -1.581 2.181 3.341 1.00 . A A . 18 LYS N 1 1 10 12447 1 1 18 LYS NZ N -2.998 -0.272 7.833 1.00 . A A . 18 LYS NZ 1 1 10 12448 1 1 18 LYS O O 1.106 -0.068 3.058 1.00 . A A . 18 LYS O 1 1 10 12449 1 1 19 LYS C C 0.965 -0.485 0.274 1.00 . A A . 19 LYS C 1 1 10 12450 1 1 19 LYS CA C -0.342 -0.990 0.849 1.00 . A A . 19 LYS CA 1 1 10 12451 1 1 19 LYS CB C -1.331 -1.198 -0.307 1.00 . A A . 19 LYS CB 1 1 10 12452 1 1 19 LYS CD C -3.240 -2.592 -1.158 1.00 . A A . 19 LYS CD 1 1 10 12453 1 1 19 LYS CE C -4.326 -3.607 -0.804 1.00 . A A . 19 LYS CE 1 1 10 12454 1 1 19 LYS CG C -2.504 -2.097 0.092 1.00 . A A . 19 LYS CG 1 1 10 12455 1 1 19 LYS H H -1.771 0.273 1.831 1.00 . A A . 19 LYS H 1 1 10 12456 1 1 19 LYS HA H -0.166 -1.964 1.308 1.00 . A A . 19 LYS HA 1 1 10 12457 1 1 19 LYS HB2 H -1.695 -0.253 -0.696 1.00 . A A . 19 LYS HB2 1 1 10 12458 1 1 19 LYS HB3 H -0.785 -1.676 -1.123 1.00 . A A . 19 LYS HB3 1 1 10 12459 1 1 19 LYS HD2 H -3.704 -1.750 -1.677 1.00 . A A . 19 LYS HD2 1 1 10 12460 1 1 19 LYS HD3 H -2.524 -3.057 -1.830 1.00 . A A . 19 LYS HD3 1 1 10 12461 1 1 19 LYS HE2 H -4.875 -3.242 0.066 1.00 . A A . 19 LYS HE2 1 1 10 12462 1 1 19 LYS HE3 H -5.010 -3.701 -1.651 1.00 . A A . 19 LYS HE3 1 1 10 12463 1 1 19 LYS HG2 H -2.113 -2.956 0.632 1.00 . A A . 19 LYS HG2 1 1 10 12464 1 1 19 LYS HG3 H -3.190 -1.554 0.740 1.00 . A A . 19 LYS HG3 1 1 10 12465 1 1 19 LYS HZ1 H -3.215 -4.960 0.332 1.00 . A A . 19 LYS HZ1 1 1 10 12466 1 1 19 LYS HZ2 H -3.271 -5.345 -1.275 1.00 . A A . 19 LYS HZ2 1 1 10 12467 1 1 19 LYS HZ3 H -4.572 -5.584 -0.354 1.00 . A A . 19 LYS HZ3 1 1 10 12468 1 1 19 LYS N N -0.818 -0.068 1.877 1.00 . A A . 19 LYS N 1 1 10 12469 1 1 19 LYS NZ N -3.792 -4.947 -0.503 1.00 . A A . 19 LYS NZ 1 1 10 12470 1 1 19 LYS O O 1.818 -1.316 0.000 1.00 . A A . 19 LYS O 1 1 10 12471 1 1 20 ILE C C 3.584 0.907 0.439 1.00 . A A . 20 ILE C 1 1 10 12472 1 1 20 ILE CA C 2.391 1.405 -0.387 1.00 . A A . 20 ILE CA 1 1 10 12473 1 1 20 ILE CB C 2.322 2.947 -0.446 1.00 . A A . 20 ILE CB 1 1 10 12474 1 1 20 ILE CD1 C 0.463 2.936 -2.267 1.00 . A A . 20 ILE CD1 1 1 10 12475 1 1 20 ILE CG1 C 0.973 3.507 -0.939 1.00 . A A . 20 ILE CG1 1 1 10 12476 1 1 20 ILE CG2 C 3.450 3.482 -1.336 1.00 . A A . 20 ILE CG2 1 1 10 12477 1 1 20 ILE H H 0.402 1.456 0.393 1.00 . A A . 20 ILE H 1 1 10 12478 1 1 20 ILE HA H 2.505 1.033 -1.405 1.00 . A A . 20 ILE HA 1 1 10 12479 1 1 20 ILE HB H 2.481 3.339 0.560 1.00 . A A . 20 ILE HB 1 1 10 12480 1 1 20 ILE HD11 H 0.384 1.846 -2.220 1.00 . A A . 20 ILE HD11 1 1 10 12481 1 1 20 ILE HD12 H -0.520 3.351 -2.483 1.00 . A A . 20 ILE HD12 1 1 10 12482 1 1 20 ILE HD13 H 1.145 3.223 -3.064 1.00 . A A . 20 ILE HD13 1 1 10 12483 1 1 20 ILE HG12 H 0.223 3.333 -0.178 1.00 . A A . 20 ILE HG12 1 1 10 12484 1 1 20 ILE HG13 H 1.056 4.586 -1.030 1.00 . A A . 20 ILE HG13 1 1 10 12485 1 1 20 ILE HG21 H 4.420 3.188 -0.932 1.00 . A A . 20 ILE HG21 1 1 10 12486 1 1 20 ILE HG22 H 3.367 3.085 -2.350 1.00 . A A . 20 ILE HG22 1 1 10 12487 1 1 20 ILE HG23 H 3.413 4.571 -1.368 1.00 . A A . 20 ILE HG23 1 1 10 12488 1 1 20 ILE N N 1.160 0.831 0.148 1.00 . A A . 20 ILE N 1 1 10 12489 1 1 20 ILE O O 4.560 0.424 -0.130 1.00 . A A . 20 ILE O 1 1 10 12490 1 1 21 LYS C C 4.687 -0.985 2.648 1.00 . A A . 21 LYS C 1 1 10 12491 1 1 21 LYS CA C 4.541 0.534 2.692 1.00 . A A . 21 LYS CA 1 1 10 12492 1 1 21 LYS CB C 4.154 0.834 4.149 1.00 . A A . 21 LYS CB 1 1 10 12493 1 1 21 LYS CD C 3.481 2.438 5.971 1.00 . A A . 21 LYS CD 1 1 10 12494 1 1 21 LYS CE C 2.266 1.656 6.495 1.00 . A A . 21 LYS CE 1 1 10 12495 1 1 21 LYS CG C 3.658 2.252 4.454 1.00 . A A . 21 LYS CG 1 1 10 12496 1 1 21 LYS H H 2.662 1.386 2.177 1.00 . A A . 21 LYS H 1 1 10 12497 1 1 21 LYS HA H 5.500 1.019 2.447 1.00 . A A . 21 LYS HA 1 1 10 12498 1 1 21 LYS HB2 H 3.370 0.136 4.440 1.00 . A A . 21 LYS HB2 1 1 10 12499 1 1 21 LYS HB3 H 5.027 0.617 4.768 1.00 . A A . 21 LYS HB3 1 1 10 12500 1 1 21 LYS HD2 H 4.390 2.109 6.478 1.00 . A A . 21 LYS HD2 1 1 10 12501 1 1 21 LYS HD3 H 3.337 3.497 6.172 1.00 . A A . 21 LYS HD3 1 1 10 12502 1 1 21 LYS HE2 H 1.376 2.023 5.984 1.00 . A A . 21 LYS HE2 1 1 10 12503 1 1 21 LYS HE3 H 2.390 0.601 6.254 1.00 . A A . 21 LYS HE3 1 1 10 12504 1 1 21 LYS HG2 H 4.388 2.967 4.080 1.00 . A A . 21 LYS HG2 1 1 10 12505 1 1 21 LYS HG3 H 2.708 2.437 3.952 1.00 . A A . 21 LYS HG3 1 1 10 12506 1 1 21 LYS HZ1 H 2.847 1.485 8.504 1.00 . A A . 21 LYS HZ1 1 1 10 12507 1 1 21 LYS HZ2 H 1.258 1.229 8.238 1.00 . A A . 21 LYS HZ2 1 1 10 12508 1 1 21 LYS HZ3 H 1.833 2.748 8.217 1.00 . A A . 21 LYS HZ3 1 1 10 12509 1 1 21 LYS N N 3.496 0.984 1.772 1.00 . A A . 21 LYS N 1 1 10 12510 1 1 21 LYS NZ N 2.051 1.794 7.952 1.00 . A A . 21 LYS NZ 1 1 10 12511 1 1 21 LYS O O 5.771 -1.508 2.886 1.00 . A A . 21 LYS O 1 1 10 12512 1 1 22 GLU C C 4.368 -3.635 1.086 1.00 . A A . 22 GLU C 1 1 10 12513 1 1 22 GLU CA C 3.669 -3.168 2.347 1.00 . A A . 22 GLU CA 1 1 10 12514 1 1 22 GLU CB C 2.290 -3.826 2.505 1.00 . A A . 22 GLU CB 1 1 10 12515 1 1 22 GLU CD C 0.500 -4.328 4.318 1.00 . A A . 22 GLU CD 1 1 10 12516 1 1 22 GLU CG C 1.708 -3.491 3.886 1.00 . A A . 22 GLU CG 1 1 10 12517 1 1 22 GLU H H 2.737 -1.243 2.174 1.00 . A A . 22 GLU H 1 1 10 12518 1 1 22 GLU HA H 4.276 -3.486 3.195 1.00 . A A . 22 GLU HA 1 1 10 12519 1 1 22 GLU HB2 H 1.616 -3.494 1.716 1.00 . A A . 22 GLU HB2 1 1 10 12520 1 1 22 GLU HB3 H 2.429 -4.904 2.428 1.00 . A A . 22 GLU HB3 1 1 10 12521 1 1 22 GLU HG2 H 2.490 -3.643 4.632 1.00 . A A . 22 GLU HG2 1 1 10 12522 1 1 22 GLU HG3 H 1.428 -2.440 3.897 1.00 . A A . 22 GLU HG3 1 1 10 12523 1 1 22 GLU N N 3.607 -1.717 2.376 1.00 . A A . 22 GLU N 1 1 10 12524 1 1 22 GLU O O 5.316 -4.412 1.185 1.00 . A A . 22 GLU O 1 1 10 12525 1 1 22 GLU OE1 O 0.205 -4.311 5.537 1.00 . A A . 22 GLU OE1 1 1 10 12526 1 1 22 GLU OE2 O -0.145 -4.997 3.480 1.00 . A A . 22 GLU OE2 1 1 10 12527 1 1 23 ARG C C 6.068 -3.255 -1.401 1.00 . A A . 23 ARG C 1 1 10 12528 1 1 23 ARG CA C 4.579 -3.533 -1.344 1.00 . A A . 23 ARG CA 1 1 10 12529 1 1 23 ARG CB C 3.796 -2.972 -2.537 1.00 . A A . 23 ARG CB 1 1 10 12530 1 1 23 ARG CD C 4.750 -0.698 -3.377 1.00 . A A . 23 ARG CD 1 1 10 12531 1 1 23 ARG CG C 3.619 -1.450 -2.668 1.00 . A A . 23 ARG CG 1 1 10 12532 1 1 23 ARG CZ C 6.244 -1.538 -5.222 1.00 . A A . 23 ARG CZ 1 1 10 12533 1 1 23 ARG H H 3.186 -2.486 -0.095 1.00 . A A . 23 ARG H 1 1 10 12534 1 1 23 ARG HA H 4.475 -4.618 -1.396 1.00 . A A . 23 ARG HA 1 1 10 12535 1 1 23 ARG HB2 H 4.238 -3.367 -3.447 1.00 . A A . 23 ARG HB2 1 1 10 12536 1 1 23 ARG HB3 H 2.794 -3.382 -2.458 1.00 . A A . 23 ARG HB3 1 1 10 12537 1 1 23 ARG HD2 H 4.445 0.343 -3.497 1.00 . A A . 23 ARG HD2 1 1 10 12538 1 1 23 ARG HD3 H 5.634 -0.710 -2.749 1.00 . A A . 23 ARG HD3 1 1 10 12539 1 1 23 ARG HE H 4.207 -1.521 -5.247 1.00 . A A . 23 ARG HE 1 1 10 12540 1 1 23 ARG HG2 H 2.699 -1.261 -3.221 1.00 . A A . 23 ARG HG2 1 1 10 12541 1 1 23 ARG HG3 H 3.484 -1.037 -1.677 1.00 . A A . 23 ARG HG3 1 1 10 12542 1 1 23 ARG HH11 H 7.344 -1.098 -3.543 1.00 . A A . 23 ARG HH11 1 1 10 12543 1 1 23 ARG HH12 H 8.256 -1.660 -4.905 1.00 . A A . 23 ARG HH12 1 1 10 12544 1 1 23 ARG HH21 H 5.614 -2.138 -7.128 1.00 . A A . 23 ARG HH21 1 1 10 12545 1 1 23 ARG HH22 H 7.313 -2.129 -6.829 1.00 . A A . 23 ARG HH22 1 1 10 12546 1 1 23 ARG N N 3.975 -3.128 -0.082 1.00 . A A . 23 ARG N 1 1 10 12547 1 1 23 ARG NE N 5.037 -1.264 -4.709 1.00 . A A . 23 ARG NE 1 1 10 12548 1 1 23 ARG NH1 N 7.354 -1.378 -4.505 1.00 . A A . 23 ARG NH1 1 1 10 12549 1 1 23 ARG NH2 N 6.376 -1.971 -6.465 1.00 . A A . 23 ARG NH2 1 1 10 12550 1 1 23 ARG O O 6.797 -4.079 -1.947 1.00 . A A . 23 ARG O 1 1 10 12551 1 1 24 ILE C C 8.682 -2.559 0.250 1.00 . A A . 24 ILE C 1 1 10 12552 1 1 24 ILE CA C 7.923 -1.757 -0.811 1.00 . A A . 24 ILE CA 1 1 10 12553 1 1 24 ILE CB C 8.053 -0.230 -0.586 1.00 . A A . 24 ILE CB 1 1 10 12554 1 1 24 ILE CD1 C 9.673 1.699 -0.228 1.00 . A A . 24 ILE CD1 1 1 10 12555 1 1 24 ILE CG1 C 9.513 0.253 -0.708 1.00 . A A . 24 ILE CG1 1 1 10 12556 1 1 24 ILE CG2 C 7.453 0.210 0.759 1.00 . A A . 24 ILE CG2 1 1 10 12557 1 1 24 ILE H H 5.852 -1.503 -0.407 1.00 . A A . 24 ILE H 1 1 10 12558 1 1 24 ILE HA H 8.358 -1.996 -1.780 1.00 . A A . 24 ILE HA 1 1 10 12559 1 1 24 ILE HB H 7.479 0.265 -1.371 1.00 . A A . 24 ILE HB 1 1 10 12560 1 1 24 ILE HD11 H 9.472 1.744 0.846 1.00 . A A . 24 ILE HD11 1 1 10 12561 1 1 24 ILE HD12 H 10.690 2.037 -0.418 1.00 . A A . 24 ILE HD12 1 1 10 12562 1 1 24 ILE HD13 H 8.957 2.342 -0.738 1.00 . A A . 24 ILE HD13 1 1 10 12563 1 1 24 ILE HG12 H 10.173 -0.372 -0.106 1.00 . A A . 24 ILE HG12 1 1 10 12564 1 1 24 ILE HG13 H 9.828 0.181 -1.751 1.00 . A A . 24 ILE HG13 1 1 10 12565 1 1 24 ILE HG21 H 7.208 1.274 0.733 1.00 . A A . 24 ILE HG21 1 1 10 12566 1 1 24 ILE HG22 H 6.541 -0.324 0.938 1.00 . A A . 24 ILE HG22 1 1 10 12567 1 1 24 ILE HG23 H 8.139 0.015 1.584 1.00 . A A . 24 ILE HG23 1 1 10 12568 1 1 24 ILE N N 6.517 -2.136 -0.835 1.00 . A A . 24 ILE N 1 1 10 12569 1 1 24 ILE O O 9.742 -3.108 -0.041 1.00 . A A . 24 ILE O 1 1 10 12570 1 1 25 GLN C C 8.880 -4.890 2.328 1.00 . A A . 25 GLN C 1 1 10 12571 1 1 25 GLN CA C 8.836 -3.382 2.546 1.00 . A A . 25 GLN CA 1 1 10 12572 1 1 25 GLN CB C 8.199 -3.001 3.888 1.00 . A A . 25 GLN CB 1 1 10 12573 1 1 25 GLN CD C 8.626 -2.741 6.339 1.00 . A A . 25 GLN CD 1 1 10 12574 1 1 25 GLN CG C 9.048 -3.464 5.067 1.00 . A A . 25 GLN CG 1 1 10 12575 1 1 25 GLN H H 7.274 -2.222 1.699 1.00 . A A . 25 GLN H 1 1 10 12576 1 1 25 GLN HA H 9.867 -3.023 2.559 1.00 . A A . 25 GLN HA 1 1 10 12577 1 1 25 GLN HB2 H 8.129 -1.914 3.949 1.00 . A A . 25 GLN HB2 1 1 10 12578 1 1 25 GLN HB3 H 7.199 -3.429 3.972 1.00 . A A . 25 GLN HB3 1 1 10 12579 1 1 25 GLN HE21 H 10.401 -1.782 6.481 1.00 . A A . 25 GLN HE21 1 1 10 12580 1 1 25 GLN HE22 H 9.256 -1.526 7.809 1.00 . A A . 25 GLN HE22 1 1 10 12581 1 1 25 GLN HG2 H 8.929 -4.537 5.205 1.00 . A A . 25 GLN HG2 1 1 10 12582 1 1 25 GLN HG3 H 10.093 -3.250 4.846 1.00 . A A . 25 GLN HG3 1 1 10 12583 1 1 25 GLN N N 8.154 -2.677 1.472 1.00 . A A . 25 GLN N 1 1 10 12584 1 1 25 GLN NE2 N 9.488 -1.921 6.908 1.00 . A A . 25 GLN NE2 1 1 10 12585 1 1 25 GLN O O 9.930 -5.500 2.532 1.00 . A A . 25 GLN O 1 1 10 12586 1 1 25 GLN OE1 O 7.496 -2.873 6.803 1.00 . A A . 25 GLN OE1 1 1 10 12587 1 1 26 ASN C C 8.445 -7.242 0.391 1.00 . A A . 26 ASN C 1 1 10 12588 1 1 26 ASN CA C 7.735 -6.948 1.707 1.00 . A A . 26 ASN CA 1 1 10 12589 1 1 26 ASN CB C 6.278 -7.461 1.672 1.00 . A A . 26 ASN CB 1 1 10 12590 1 1 26 ASN CG C 5.612 -7.394 3.035 1.00 . A A . 26 ASN CG 1 1 10 12591 1 1 26 ASN H H 6.938 -4.953 1.775 1.00 . A A . 26 ASN H 1 1 10 12592 1 1 26 ASN HA H 8.266 -7.460 2.514 1.00 . A A . 26 ASN HA 1 1 10 12593 1 1 26 ASN HB2 H 5.692 -6.905 0.940 1.00 . A A . 26 ASN HB2 1 1 10 12594 1 1 26 ASN HB3 H 6.261 -8.502 1.369 1.00 . A A . 26 ASN HB3 1 1 10 12595 1 1 26 ASN HD21 H 5.096 -5.468 2.724 1.00 . A A . 26 ASN HD21 1 1 10 12596 1 1 26 ASN HD22 H 4.696 -6.121 4.312 1.00 . A A . 26 ASN HD22 1 1 10 12597 1 1 26 ASN N N 7.771 -5.508 1.932 1.00 . A A . 26 ASN N 1 1 10 12598 1 1 26 ASN ND2 N 5.085 -6.236 3.383 1.00 . A A . 26 ASN ND2 1 1 10 12599 1 1 26 ASN O O 9.374 -8.043 0.360 1.00 . A A . 26 ASN O 1 1 10 12600 1 1 26 ASN OD1 O 5.588 -8.369 3.784 1.00 . A A . 26 ASN OD1 1 1 10 12601 1 1 27 SER C C 8.669 -8.193 -2.464 1.00 . A A . 27 SER C 1 1 10 12602 1 1 27 SER CA C 8.618 -6.712 -2.038 1.00 . A A . 27 SER CA 1 1 10 12603 1 1 27 SER CB C 9.988 -6.010 -2.088 1.00 . A A . 27 SER CB 1 1 10 12604 1 1 27 SER H H 7.275 -5.906 -0.551 1.00 . A A . 27 SER H 1 1 10 12605 1 1 27 SER HA H 7.943 -6.219 -2.727 1.00 . A A . 27 SER HA 1 1 10 12606 1 1 27 SER HB2 H 9.945 -5.115 -1.475 1.00 . A A . 27 SER HB2 1 1 10 12607 1 1 27 SER HB3 H 10.741 -6.681 -1.670 1.00 . A A . 27 SER HB3 1 1 10 12608 1 1 27 SER HG H 11.379 -5.681 -3.370 1.00 . A A . 27 SER HG 1 1 10 12609 1 1 27 SER N N 8.051 -6.547 -0.685 1.00 . A A . 27 SER N 1 1 10 12610 1 1 27 SER O O 9.523 -8.629 -3.238 1.00 . A A . 27 SER O 1 1 10 12611 1 1 27 SER OG O 10.392 -5.605 -3.384 1.00 . A A . 27 SER OG 1 1 10 12612 1 1 28 LEU C C 6.134 -10.782 -2.293 1.00 . A A . 28 LEU C 1 1 10 12613 1 1 28 LEU CA C 7.606 -10.419 -2.162 1.00 . A A . 28 LEU CA 1 1 10 12614 1 1 28 LEU CB C 8.309 -11.176 -1.007 1.00 . A A . 28 LEU CB 1 1 10 12615 1 1 28 LEU CD1 C 6.445 -11.459 0.737 1.00 . A A . 28 LEU CD1 1 1 10 12616 1 1 28 LEU CD2 C 8.832 -11.120 1.491 1.00 . A A . 28 LEU CD2 1 1 10 12617 1 1 28 LEU CG C 7.795 -10.826 0.408 1.00 . A A . 28 LEU CG 1 1 10 12618 1 1 28 LEU H H 7.060 -8.581 -1.322 1.00 . A A . 28 LEU H 1 1 10 12619 1 1 28 LEU HA H 8.104 -10.681 -3.092 1.00 . A A . 28 LEU HA 1 1 10 12620 1 1 28 LEU HB2 H 8.241 -12.251 -1.169 1.00 . A A . 28 LEU HB2 1 1 10 12621 1 1 28 LEU HB3 H 9.365 -10.924 -1.054 1.00 . A A . 28 LEU HB3 1 1 10 12622 1 1 28 LEU HD11 H 6.240 -11.367 1.803 1.00 . A A . 28 LEU HD11 1 1 10 12623 1 1 28 LEU HD12 H 6.425 -12.506 0.451 1.00 . A A . 28 LEU HD12 1 1 10 12624 1 1 28 LEU HD13 H 5.653 -10.921 0.217 1.00 . A A . 28 LEU HD13 1 1 10 12625 1 1 28 LEU HD21 H 9.744 -10.552 1.305 1.00 . A A . 28 LEU HD21 1 1 10 12626 1 1 28 LEU HD22 H 9.092 -12.169 1.520 1.00 . A A . 28 LEU HD22 1 1 10 12627 1 1 28 LEU HD23 H 8.452 -10.827 2.470 1.00 . A A . 28 LEU HD23 1 1 10 12628 1 1 28 LEU HG H 7.635 -9.763 0.454 1.00 . A A . 28 LEU HG 1 1 10 12629 1 1 28 LEU N N 7.740 -8.992 -1.942 1.00 . A A . 28 LEU N 1 1 10 12630 1 1 28 LEU O O 5.253 -9.925 -2.180 1.00 . A A . 28 LEU O 1 1 10 12631 1 1 29 SER C C 4.426 -13.922 -1.717 1.00 . A A . 29 SER C 1 1 10 12632 1 1 29 SER CA C 4.589 -12.691 -2.604 1.00 . A A . 29 SER CA 1 1 10 12633 1 1 29 SER CB C 4.444 -13.116 -4.061 1.00 . A A . 29 SER CB 1 1 10 12634 1 1 29 SER H H 6.707 -12.665 -2.545 1.00 . A A . 29 SER H 1 1 10 12635 1 1 29 SER HA H 3.816 -11.973 -2.347 1.00 . A A . 29 SER HA 1 1 10 12636 1 1 29 SER HB2 H 5.362 -13.619 -4.367 1.00 . A A . 29 SER HB2 1 1 10 12637 1 1 29 SER HB3 H 3.629 -13.830 -4.152 1.00 . A A . 29 SER HB3 1 1 10 12638 1 1 29 SER HG H 3.302 -11.716 -4.748 1.00 . A A . 29 SER HG 1 1 10 12639 1 1 29 SER N N 5.897 -12.078 -2.462 1.00 . A A . 29 SER N 1 1 10 12640 1 1 29 SER O O 3.336 -14.169 -1.200 1.00 . A A . 29 SER O 1 1 10 12641 1 1 29 SER OG O 4.230 -11.979 -4.875 1.00 . A A . 29 SER OG 1 1 10 12642 1 1 30 THR C C 7.026 -16.088 -0.285 1.00 . A A . 30 THR C 1 1 10 12643 1 1 30 THR CA C 5.568 -15.902 -0.763 1.00 . A A . 30 THR CA 1 1 10 12644 1 1 30 THR CB C 4.981 -17.009 -1.668 1.00 . A A . 30 THR CB 1 1 10 12645 1 1 30 THR CG2 C 5.817 -17.284 -2.918 1.00 . A A . 30 THR CG2 1 1 10 12646 1 1 30 THR H H 6.368 -14.427 -1.998 1.00 . A A . 30 THR H 1 1 10 12647 1 1 30 THR HA H 4.922 -15.795 0.106 1.00 . A A . 30 THR HA 1 1 10 12648 1 1 30 THR HB H 3.996 -16.675 -1.992 1.00 . A A . 30 THR HB 1 1 10 12649 1 1 30 THR HG1 H 4.223 -18.776 -1.577 1.00 . A A . 30 THR HG1 1 1 10 12650 1 1 30 THR HG21 H 5.316 -18.042 -3.517 1.00 . A A . 30 THR HG21 1 1 10 12651 1 1 30 THR HG22 H 6.791 -17.663 -2.619 1.00 . A A . 30 THR HG22 1 1 10 12652 1 1 30 THR HG23 H 5.926 -16.382 -3.517 1.00 . A A . 30 THR HG23 1 1 10 12653 1 1 30 THR N N 5.509 -14.677 -1.545 1.00 . A A . 30 THR N 1 1 10 12654 1 1 30 THR O O 7.589 -17.178 -0.293 1.00 . A A . 30 THR O 1 1 10 12655 1 1 30 THR OG1 O 4.784 -18.224 -1.008 1.00 . A A . 30 THR OG1 1 1 10 12656 1 1 31 GLU C C 10.077 -15.589 -0.564 1.00 . A A . 31 GLU C 1 1 10 12657 1 1 31 GLU CA C 9.116 -14.924 0.436 1.00 . A A . 31 GLU CA 1 1 10 12658 1 1 31 GLU CB C 9.220 -15.458 1.875 1.00 . A A . 31 GLU CB 1 1 10 12659 1 1 31 GLU CD C 8.399 -15.210 4.251 1.00 . A A . 31 GLU CD 1 1 10 12660 1 1 31 GLU CG C 8.158 -14.840 2.797 1.00 . A A . 31 GLU CG 1 1 10 12661 1 1 31 GLU H H 7.194 -14.104 -0.018 1.00 . A A . 31 GLU H 1 1 10 12662 1 1 31 GLU HA H 9.427 -13.885 0.470 1.00 . A A . 31 GLU HA 1 1 10 12663 1 1 31 GLU HB2 H 9.109 -16.543 1.879 1.00 . A A . 31 GLU HB2 1 1 10 12664 1 1 31 GLU HB3 H 10.206 -15.207 2.262 1.00 . A A . 31 GLU HB3 1 1 10 12665 1 1 31 GLU HG2 H 8.173 -13.756 2.706 1.00 . A A . 31 GLU HG2 1 1 10 12666 1 1 31 GLU HG3 H 7.164 -15.177 2.502 1.00 . A A . 31 GLU HG3 1 1 10 12667 1 1 31 GLU N N 7.715 -14.966 -0.021 1.00 . A A . 31 GLU N 1 1 10 12668 1 1 31 GLU O O 11.191 -15.990 -0.238 1.00 . A A . 31 GLU O 1 1 10 12669 1 1 31 GLU OE1 O 9.307 -14.614 4.866 1.00 . A A . 31 GLU OE1 1 1 10 12670 1 1 31 GLU OE2 O 7.649 -16.065 4.785 1.00 . A A . 31 GLU OE2 1 1 10 12671 1 1 32 LYS C C 11.655 -15.566 -3.280 1.00 . A A . 32 LYS C 1 1 10 12672 1 1 32 LYS CA C 10.333 -16.250 -2.952 1.00 . A A . 32 LYS CA 1 1 10 12673 1 1 32 LYS CB C 9.366 -16.242 -4.146 1.00 . A A . 32 LYS CB 1 1 10 12674 1 1 32 LYS CD C 8.489 -17.864 -5.886 1.00 . A A . 32 LYS CD 1 1 10 12675 1 1 32 LYS CE C 7.927 -18.977 -4.991 1.00 . A A . 32 LYS CE 1 1 10 12676 1 1 32 LYS CG C 9.742 -17.246 -5.246 1.00 . A A . 32 LYS CG 1 1 10 12677 1 1 32 LYS H H 8.710 -15.307 -1.973 1.00 . A A . 32 LYS H 1 1 10 12678 1 1 32 LYS HA H 10.556 -17.281 -2.678 1.00 . A A . 32 LYS HA 1 1 10 12679 1 1 32 LYS HB2 H 8.377 -16.494 -3.773 1.00 . A A . 32 LYS HB2 1 1 10 12680 1 1 32 LYS HB3 H 9.306 -15.240 -4.575 1.00 . A A . 32 LYS HB3 1 1 10 12681 1 1 32 LYS HD2 H 7.737 -17.082 -6.040 1.00 . A A . 32 LYS HD2 1 1 10 12682 1 1 32 LYS HD3 H 8.763 -18.296 -6.847 1.00 . A A . 32 LYS HD3 1 1 10 12683 1 1 32 LYS HE2 H 8.639 -19.805 -4.953 1.00 . A A . 32 LYS HE2 1 1 10 12684 1 1 32 LYS HE3 H 7.814 -18.597 -3.978 1.00 . A A . 32 LYS HE3 1 1 10 12685 1 1 32 LYS HG2 H 10.327 -16.738 -6.010 1.00 . A A . 32 LYS HG2 1 1 10 12686 1 1 32 LYS HG3 H 10.361 -18.037 -4.829 1.00 . A A . 32 LYS HG3 1 1 10 12687 1 1 32 LYS HZ1 H 6.742 -20.110 -6.249 1.00 . A A . 32 LYS HZ1 1 1 10 12688 1 1 32 LYS HZ2 H 5.989 -18.726 -5.705 1.00 . A A . 32 LYS HZ2 1 1 10 12689 1 1 32 LYS HZ3 H 6.193 -20.041 -4.726 1.00 . A A . 32 LYS HZ3 1 1 10 12690 1 1 32 LYS N N 9.637 -15.657 -1.823 1.00 . A A . 32 LYS N 1 1 10 12691 1 1 32 LYS NZ N 6.622 -19.481 -5.463 1.00 . A A . 32 LYS NZ 1 1 10 12692 1 1 32 LYS O O 12.566 -16.238 -3.764 1.00 . A A . 32 LYS O 1 1 10 12693 1 1 33 TYR C C 13.092 -12.412 -2.217 1.00 . A A . 33 TYR C 1 1 10 12694 1 1 33 TYR CA C 12.953 -13.459 -3.318 1.00 . A A . 33 TYR CA 1 1 10 12695 1 1 33 TYR CB C 12.845 -12.770 -4.692 1.00 . A A . 33 TYR CB 1 1 10 12696 1 1 33 TYR CD1 C 14.556 -13.460 -6.426 1.00 . A A . 33 TYR CD1 1 1 10 12697 1 1 33 TYR CD2 C 12.408 -14.599 -6.400 1.00 . A A . 33 TYR CD2 1 1 10 12698 1 1 33 TYR CE1 C 14.988 -14.282 -7.480 1.00 . A A . 33 TYR CE1 1 1 10 12699 1 1 33 TYR CE2 C 12.835 -15.440 -7.441 1.00 . A A . 33 TYR CE2 1 1 10 12700 1 1 33 TYR CG C 13.275 -13.629 -5.867 1.00 . A A . 33 TYR CG 1 1 10 12701 1 1 33 TYR CZ C 14.134 -15.289 -7.975 1.00 . A A . 33 TYR CZ 1 1 10 12702 1 1 33 TYR H H 10.998 -13.742 -2.650 1.00 . A A . 33 TYR H 1 1 10 12703 1 1 33 TYR HA H 13.836 -14.100 -3.304 1.00 . A A . 33 TYR HA 1 1 10 12704 1 1 33 TYR HB2 H 11.819 -12.432 -4.845 1.00 . A A . 33 TYR HB2 1 1 10 12705 1 1 33 TYR HB3 H 13.472 -11.877 -4.684 1.00 . A A . 33 TYR HB3 1 1 10 12706 1 1 33 TYR HD1 H 15.216 -12.698 -6.044 1.00 . A A . 33 TYR HD1 1 1 10 12707 1 1 33 TYR HD2 H 11.410 -14.702 -6.007 1.00 . A A . 33 TYR HD2 1 1 10 12708 1 1 33 TYR HE1 H 15.975 -14.153 -7.902 1.00 . A A . 33 TYR HE1 1 1 10 12709 1 1 33 TYR HE2 H 12.165 -16.191 -7.838 1.00 . A A . 33 TYR HE2 1 1 10 12710 1 1 33 TYR HH H 14.191 -17.026 -8.804 1.00 . A A . 33 TYR HH 1 1 10 12711 1 1 33 TYR N N 11.763 -14.256 -3.057 1.00 . A A . 33 TYR N 1 1 10 12712 1 1 33 TYR O O 12.091 -12.006 -1.611 1.00 . A A . 33 TYR O 1 1 10 12713 1 1 33 TYR OH O 14.587 -16.140 -8.930 1.00 . A A . 33 TYR OH 1 1 10 12714 1 1 34 GLY C C 16.145 -10.518 -1.056 1.00 . A A . 34 GLY C 1 1 10 12715 1 1 34 GLY CA C 14.677 -10.950 -1.021 1.00 . A A . 34 GLY CA 1 1 10 12716 1 1 34 GLY H H 15.078 -12.353 -2.561 1.00 . A A . 34 GLY H 1 1 10 12717 1 1 34 GLY HA2 H 14.054 -10.071 -1.170 1.00 . A A . 34 GLY HA2 1 1 10 12718 1 1 34 GLY HA3 H 14.464 -11.368 -0.042 1.00 . A A . 34 GLY HA3 1 1 10 12719 1 1 34 GLY N N 14.325 -11.949 -2.012 1.00 . A A . 34 GLY N 1 1 10 12720 1 1 34 GLY O O 16.424 -9.356 -0.744 1.00 . A A . 34 GLY O 1 1 10 12721 1 1 35 SER C C 18.785 -9.917 -2.490 1.00 . A A . 35 SER C 1 1 10 12722 1 1 35 SER CA C 18.501 -11.068 -1.523 1.00 . A A . 35 SER CA 1 1 10 12723 1 1 35 SER CB C 19.289 -12.297 -1.992 1.00 . A A . 35 SER CB 1 1 10 12724 1 1 35 SER H H 16.831 -12.338 -1.718 1.00 . A A . 35 SER H 1 1 10 12725 1 1 35 SER HA H 18.837 -10.791 -0.523 1.00 . A A . 35 SER HA 1 1 10 12726 1 1 35 SER HB2 H 19.072 -12.492 -3.043 1.00 . A A . 35 SER HB2 1 1 10 12727 1 1 35 SER HB3 H 20.356 -12.100 -1.889 1.00 . A A . 35 SER HB3 1 1 10 12728 1 1 35 SER HG H 19.649 -14.114 -1.469 1.00 . A A . 35 SER HG 1 1 10 12729 1 1 35 SER N N 17.077 -11.388 -1.462 1.00 . A A . 35 SER N 1 1 10 12730 1 1 35 SER O O 18.002 -9.649 -3.409 1.00 . A A . 35 SER O 1 1 10 12731 1 1 35 SER OG O 18.960 -13.446 -1.244 1.00 . A A . 35 SER OG 1 1 10 12732 1 1 36 GLY C C 21.552 -7.466 -2.565 1.00 . A A . 36 GLY C 1 1 10 12733 1 1 36 GLY CA C 20.354 -8.169 -3.183 1.00 . A A . 36 GLY CA 1 1 10 12734 1 1 36 GLY H H 20.568 -9.498 -1.585 1.00 . A A . 36 GLY H 1 1 10 12735 1 1 36 GLY HA2 H 20.610 -8.558 -4.166 1.00 . A A . 36 GLY HA2 1 1 10 12736 1 1 36 GLY HA3 H 19.541 -7.451 -3.285 1.00 . A A . 36 GLY HA3 1 1 10 12737 1 1 36 GLY N N 19.933 -9.267 -2.337 1.00 . A A . 36 GLY N 1 1 10 12738 1 1 36 GLY O O 21.689 -7.426 -1.338 1.00 . A A . 36 GLY O 1 1 10 12739 1 1 37 SER C C 24.137 -5.558 -4.363 1.00 . A A . 37 SER C 1 1 10 12740 1 1 37 SER CA C 23.634 -6.211 -3.069 1.00 . A A . 37 SER CA 1 1 10 12741 1 1 37 SER CB C 24.693 -7.137 -2.452 1.00 . A A . 37 SER CB 1 1 10 12742 1 1 37 SER H H 22.270 -7.006 -4.413 1.00 . A A . 37 SER H 1 1 10 12743 1 1 37 SER HA H 23.362 -5.435 -2.352 1.00 . A A . 37 SER HA 1 1 10 12744 1 1 37 SER HB2 H 24.223 -7.849 -1.774 1.00 . A A . 37 SER HB2 1 1 10 12745 1 1 37 SER HB3 H 25.192 -7.688 -3.249 1.00 . A A . 37 SER HB3 1 1 10 12746 1 1 37 SER HG H 25.241 -6.073 -0.883 1.00 . A A . 37 SER HG 1 1 10 12747 1 1 37 SER N N 22.433 -6.947 -3.412 1.00 . A A . 37 SER N 1 1 10 12748 1 1 37 SER O O 23.696 -5.889 -5.466 1.00 . A A . 37 SER O 1 1 10 12749 1 1 37 SER OG O 25.648 -6.390 -1.718 1.00 . A A . 37 SER OG 1 1 10 12750 1 1 38 GLY C C 26.492 -2.770 -4.683 1.00 . A A . 38 GLY C 1 1 10 12751 1 1 38 GLY CA C 25.673 -3.880 -5.312 1.00 . A A . 38 GLY CA 1 1 10 12752 1 1 38 GLY H H 25.383 -4.410 -3.286 1.00 . A A . 38 GLY H 1 1 10 12753 1 1 38 GLY HA2 H 26.317 -4.540 -5.890 1.00 . A A . 38 GLY HA2 1 1 10 12754 1 1 38 GLY HA3 H 24.902 -3.460 -5.959 1.00 . A A . 38 GLY HA3 1 1 10 12755 1 1 38 GLY N N 25.068 -4.626 -4.227 1.00 . A A . 38 GLY N 1 1 10 12756 1 1 38 GLY O O 26.083 -1.606 -4.689 1.00 . A A . 38 GLY O 1 1 10 12757 1 1 39 SER C C 29.827 -2.124 -4.201 1.00 . A A . 39 SER C 1 1 10 12758 1 1 39 SER CA C 28.532 -2.247 -3.388 1.00 . A A . 39 SER CA 1 1 10 12759 1 1 39 SER CB C 28.799 -2.817 -1.991 1.00 . A A . 39 SER CB 1 1 10 12760 1 1 39 SER H H 27.880 -4.121 -4.111 1.00 . A A . 39 SER H 1 1 10 12761 1 1 39 SER HA H 28.093 -1.252 -3.285 1.00 . A A . 39 SER HA 1 1 10 12762 1 1 39 SER HB2 H 29.075 -3.869 -2.071 1.00 . A A . 39 SER HB2 1 1 10 12763 1 1 39 SER HB3 H 29.632 -2.277 -1.539 1.00 . A A . 39 SER HB3 1 1 10 12764 1 1 39 SER HG H 26.852 -2.980 -1.601 1.00 . A A . 39 SER HG 1 1 10 12765 1 1 39 SER N N 27.605 -3.143 -4.062 1.00 . A A . 39 SER N 1 1 10 12766 1 1 39 SER O O 30.069 -2.908 -5.125 1.00 . A A . 39 SER O 1 1 10 12767 1 1 39 SER OG O 27.664 -2.682 -1.147 1.00 . A A . 39 SER OG 1 1 10 12768 1 1 40 GLY C C 32.580 0.242 -3.668 1.00 . A A . 40 GLY C 1 1 10 12769 1 1 40 GLY CA C 31.937 -0.862 -4.490 1.00 . A A . 40 GLY CA 1 1 10 12770 1 1 40 GLY H H 30.412 -0.531 -3.087 1.00 . A A . 40 GLY H 1 1 10 12771 1 1 40 GLY HA2 H 32.567 -1.752 -4.469 1.00 . A A . 40 GLY HA2 1 1 10 12772 1 1 40 GLY HA3 H 31.784 -0.543 -5.522 1.00 . A A . 40 GLY HA3 1 1 10 12773 1 1 40 GLY N N 30.659 -1.143 -3.855 1.00 . A A . 40 GLY N 1 1 10 12774 1 1 40 GLY O O 33.195 -0.045 -2.644 1.00 . A A . 40 GLY O 1 1 10 12775 1 1 41 SER C C 32.094 2.850 -2.125 1.00 . A A . 41 SER C 1 1 10 12776 1 1 41 SER CA C 32.990 2.624 -3.357 1.00 . A A . 41 SER CA 1 1 10 12777 1 1 41 SER CB C 33.083 3.862 -4.260 1.00 . A A . 41 SER CB 1 1 10 12778 1 1 41 SER H H 31.925 1.689 -4.947 1.00 . A A . 41 SER H 1 1 10 12779 1 1 41 SER HA H 33.995 2.363 -3.021 1.00 . A A . 41 SER HA 1 1 10 12780 1 1 41 SER HB2 H 33.557 3.594 -5.204 1.00 . A A . 41 SER HB2 1 1 10 12781 1 1 41 SER HB3 H 32.084 4.247 -4.465 1.00 . A A . 41 SER HB3 1 1 10 12782 1 1 41 SER HG H 33.626 5.721 -4.064 1.00 . A A . 41 SER HG 1 1 10 12783 1 1 41 SER N N 32.443 1.497 -4.104 1.00 . A A . 41 SER N 1 1 10 12784 1 1 41 SER O O 31.050 2.203 -1.967 1.00 . A A . 41 SER O 1 1 10 12785 1 1 41 SER OG O 33.861 4.865 -3.638 1.00 . A A . 41 SER OG 1 1 10 12786 1 1 42 GLY C C 31.853 2.949 0.971 1.00 . A A . 42 GLY C 1 1 10 12787 1 1 42 GLY CA C 31.695 4.075 -0.050 1.00 . A A . 42 GLY CA 1 1 10 12788 1 1 42 GLY H H 33.324 4.286 -1.444 1.00 . A A . 42 GLY H 1 1 10 12789 1 1 42 GLY HA2 H 32.039 5.009 0.392 1.00 . A A . 42 GLY HA2 1 1 10 12790 1 1 42 GLY HA3 H 30.642 4.183 -0.311 1.00 . A A . 42 GLY HA3 1 1 10 12791 1 1 42 GLY N N 32.466 3.785 -1.252 1.00 . A A . 42 GLY N 1 1 10 12792 1 1 42 GLY O O 30.871 2.366 1.430 1.00 . A A . 42 GLY O 1 1 10 12793 1 1 43 SER C C 33.366 2.162 3.627 1.00 . A A . 43 SER C 1 1 10 12794 1 1 43 SER CA C 33.444 1.542 2.217 1.00 . A A . 43 SER CA 1 1 10 12795 1 1 43 SER CB C 34.830 0.982 1.865 1.00 . A A . 43 SER CB 1 1 10 12796 1 1 43 SER H H 33.858 3.102 0.840 1.00 . A A . 43 SER H 1 1 10 12797 1 1 43 SER HA H 32.711 0.737 2.144 1.00 . A A . 43 SER HA 1 1 10 12798 1 1 43 SER HB2 H 34.871 0.779 0.793 1.00 . A A . 43 SER HB2 1 1 10 12799 1 1 43 SER HB3 H 35.599 1.714 2.115 1.00 . A A . 43 SER HB3 1 1 10 12800 1 1 43 SER HG H 35.882 -0.627 2.199 1.00 . A A . 43 SER HG 1 1 10 12801 1 1 43 SER N N 33.104 2.577 1.249 1.00 . A A . 43 SER N 1 1 10 12802 1 1 43 SER O O 32.926 3.305 3.794 1.00 . A A . 43 SER O 1 1 10 12803 1 1 43 SER OG O 35.081 -0.227 2.551 1.00 . A A . 43 SER OG 1 1 10 12804 1 1 44 GLY C C 33.787 0.743 6.998 1.00 . A A . 44 GLY C 1 1 10 12805 1 1 44 GLY CA C 33.759 1.912 6.030 1.00 . A A . 44 GLY CA 1 1 10 12806 1 1 44 GLY H H 34.140 0.493 4.508 1.00 . A A . 44 GLY H 1 1 10 12807 1 1 44 GLY HA2 H 34.633 2.539 6.202 1.00 . A A . 44 GLY HA2 1 1 10 12808 1 1 44 GLY HA3 H 32.861 2.505 6.199 1.00 . A A . 44 GLY HA3 1 1 10 12809 1 1 44 GLY N N 33.782 1.431 4.660 1.00 . A A . 44 GLY N 1 1 10 12810 1 1 44 GLY O O 34.502 -0.232 6.775 1.00 . A A . 44 GLY O 1 1 10 12811 1 1 45 SER C C 32.170 -1.334 8.645 1.00 . A A . 45 SER C 1 1 10 12812 1 1 45 SER CA C 32.977 -0.126 9.148 1.00 . A A . 45 SER CA 1 1 10 12813 1 1 45 SER CB C 32.340 0.509 10.395 1.00 . A A . 45 SER CB 1 1 10 12814 1 1 45 SER H H 32.507 1.720 8.209 1.00 . A A . 45 SER H 1 1 10 12815 1 1 45 SER HA H 33.988 -0.454 9.392 1.00 . A A . 45 SER HA 1 1 10 12816 1 1 45 SER HB2 H 32.790 1.487 10.570 1.00 . A A . 45 SER HB2 1 1 10 12817 1 1 45 SER HB3 H 31.269 0.638 10.233 1.00 . A A . 45 SER HB3 1 1 10 12818 1 1 45 SER HG H 32.146 0.158 12.295 1.00 . A A . 45 SER HG 1 1 10 12819 1 1 45 SER N N 33.073 0.891 8.114 1.00 . A A . 45 SER N 1 1 10 12820 1 1 45 SER O O 31.593 -1.319 7.549 1.00 . A A . 45 SER O 1 1 10 12821 1 1 45 SER OG O 32.557 -0.287 11.545 1.00 . A A . 45 SER OG 1 1 10 12822 1 1 46 GLY C C 29.991 -3.472 9.638 1.00 . A A . 46 GLY C 1 1 10 12823 1 1 46 GLY CA C 31.444 -3.634 9.199 1.00 . A A . 46 GLY CA 1 1 10 12824 1 1 46 GLY H H 32.650 -2.292 10.332 1.00 . A A . 46 GLY H 1 1 10 12825 1 1 46 GLY HA2 H 31.476 -3.866 8.133 1.00 . A A . 46 GLY HA2 1 1 10 12826 1 1 46 GLY HA3 H 31.921 -4.443 9.752 1.00 . A A . 46 GLY HA3 1 1 10 12827 1 1 46 GLY N N 32.152 -2.391 9.458 1.00 . A A . 46 GLY N 1 1 10 12828 1 1 46 GLY O O 29.322 -2.526 9.223 1.00 . A A . 46 GLY O 1 1 10 12829 1 1 47 SER C C 28.035 -3.277 12.048 1.00 . A A . 47 SER C 1 1 10 12830 1 1 47 SER CA C 28.124 -4.350 10.955 1.00 . A A . 47 SER CA 1 1 10 12831 1 1 47 SER CB C 27.717 -5.748 11.450 1.00 . A A . 47 SER CB 1 1 10 12832 1 1 47 SER H H 30.074 -5.153 10.778 1.00 . A A . 47 SER H 1 1 10 12833 1 1 47 SER HA H 27.474 -4.074 10.122 1.00 . A A . 47 SER HA 1 1 10 12834 1 1 47 SER HB2 H 28.120 -6.493 10.761 1.00 . A A . 47 SER HB2 1 1 10 12835 1 1 47 SER HB3 H 28.149 -5.939 12.433 1.00 . A A . 47 SER HB3 1 1 10 12836 1 1 47 SER HG H 25.851 -5.096 11.225 1.00 . A A . 47 SER HG 1 1 10 12837 1 1 47 SER N N 29.491 -4.396 10.459 1.00 . A A . 47 SER N 1 1 10 12838 1 1 47 SER O O 28.207 -3.575 13.230 1.00 . A A . 47 SER O 1 1 10 12839 1 1 47 SER OG O 26.310 -5.926 11.506 1.00 . A A . 47 SER OG 1 1 10 12840 1 1 48 GLY C C 26.228 -0.692 13.051 1.00 . A A . 48 GLY C 1 1 10 12841 1 1 48 GLY CA C 27.678 -0.905 12.605 1.00 . A A . 48 GLY CA 1 1 10 12842 1 1 48 GLY H H 27.669 -1.838 10.677 1.00 . A A . 48 GLY H 1 1 10 12843 1 1 48 GLY HA2 H 28.295 -1.084 13.486 1.00 . A A . 48 GLY HA2 1 1 10 12844 1 1 48 GLY HA3 H 28.033 0.003 12.120 1.00 . A A . 48 GLY HA3 1 1 10 12845 1 1 48 GLY N N 27.800 -2.021 11.668 1.00 . A A . 48 GLY N 1 1 10 12846 1 1 48 GLY O O 25.953 0.201 13.857 1.00 . A A . 48 GLY O 1 1 10 12847 1 1 49 SER C C 23.226 -0.072 12.557 1.00 . A A . 49 SER C 1 1 10 12848 1 1 49 SER CA C 23.860 -1.455 12.773 1.00 . A A . 49 SER CA 1 1 10 12849 1 1 49 SER CB C 23.579 -2.073 14.152 1.00 . A A . 49 SER CB 1 1 10 12850 1 1 49 SER H H 25.592 -2.193 11.859 1.00 . A A . 49 SER H 1 1 10 12851 1 1 49 SER HA H 23.409 -2.115 12.032 1.00 . A A . 49 SER HA 1 1 10 12852 1 1 49 SER HB2 H 24.299 -2.867 14.348 1.00 . A A . 49 SER HB2 1 1 10 12853 1 1 49 SER HB3 H 23.678 -1.310 14.925 1.00 . A A . 49 SER HB3 1 1 10 12854 1 1 49 SER HG H 21.655 -1.946 13.941 1.00 . A A . 49 SER HG 1 1 10 12855 1 1 49 SER N N 25.292 -1.481 12.513 1.00 . A A . 49 SER N 1 1 10 12856 1 1 49 SER O O 22.107 0.150 13.019 1.00 . A A . 49 SER O 1 1 10 12857 1 1 49 SER OG O 22.282 -2.645 14.192 1.00 . A A . 49 SER OG 1 1 10 12858 1 1 50 GLY C C 22.222 2.067 10.670 1.00 . A A . 50 GLY C 1 1 10 12859 1 1 50 GLY CA C 23.407 2.185 11.605 1.00 . A A . 50 GLY CA 1 1 10 12860 1 1 50 GLY H H 24.824 0.625 11.507 1.00 . A A . 50 GLY H 1 1 10 12861 1 1 50 GLY HA2 H 23.088 2.637 12.538 1.00 . A A . 50 GLY HA2 1 1 10 12862 1 1 50 GLY HA3 H 24.178 2.803 11.149 1.00 . A A . 50 GLY HA3 1 1 10 12863 1 1 50 GLY N N 23.910 0.852 11.872 1.00 . A A . 50 GLY N 1 1 10 12864 1 1 50 GLY O O 21.102 2.420 11.050 1.00 . A A . 50 GLY O 1 1 10 12865 1 1 51 SER C C 20.606 2.514 8.240 1.00 . A A . 51 SER C 1 1 10 12866 1 1 51 SER CA C 21.497 1.276 8.434 1.00 . A A . 51 SER CA 1 1 10 12867 1 1 51 SER CB C 20.735 -0.011 8.802 1.00 . A A . 51 SER CB 1 1 10 12868 1 1 51 SER H H 23.439 1.258 9.278 1.00 . A A . 51 SER H 1 1 10 12869 1 1 51 SER HA H 22.044 1.102 7.506 1.00 . A A . 51 SER HA 1 1 10 12870 1 1 51 SER HB2 H 21.399 -0.682 9.348 1.00 . A A . 51 SER HB2 1 1 10 12871 1 1 51 SER HB3 H 19.894 0.232 9.452 1.00 . A A . 51 SER HB3 1 1 10 12872 1 1 51 SER HG H 19.303 -0.619 7.645 1.00 . A A . 51 SER HG 1 1 10 12873 1 1 51 SER N N 22.477 1.505 9.484 1.00 . A A . 51 SER N 1 1 10 12874 1 1 51 SER O O 19.379 2.401 8.218 1.00 . A A . 51 SER O 1 1 10 12875 1 1 51 SER OG O 20.281 -0.706 7.658 1.00 . A A . 51 SER OG 1 1 10 12876 1 1 52 GLY C C 20.121 5.213 6.532 1.00 . A A . 52 GLY C 1 1 10 12877 1 1 52 GLY CA C 20.483 4.961 7.995 1.00 . A A . 52 GLY CA 1 1 10 12878 1 1 52 GLY H H 22.217 3.737 8.186 1.00 . A A . 52 GLY H 1 1 10 12879 1 1 52 GLY HA2 H 19.572 4.930 8.590 1.00 . A A . 52 GLY HA2 1 1 10 12880 1 1 52 GLY HA3 H 21.101 5.781 8.359 1.00 . A A . 52 GLY HA3 1 1 10 12881 1 1 52 GLY N N 21.203 3.705 8.168 1.00 . A A . 52 GLY N 1 1 10 12882 1 1 52 GLY O O 20.237 4.307 5.702 1.00 . A A . 52 GLY O 1 1 10 12883 1 1 53 SER C C 17.765 6.818 4.646 1.00 . A A . 53 SER C 1 1 10 12884 1 1 53 SER CA C 19.252 7.010 4.962 1.00 . A A . 53 SER CA 1 1 10 12885 1 1 53 SER CB C 20.127 6.539 3.797 1.00 . A A . 53 SER CB 1 1 10 12886 1 1 53 SER H H 19.612 7.096 7.018 1.00 . A A . 53 SER H 1 1 10 12887 1 1 53 SER HA H 19.398 8.085 5.039 1.00 . A A . 53 SER HA 1 1 10 12888 1 1 53 SER HB2 H 19.900 5.500 3.566 1.00 . A A . 53 SER HB2 1 1 10 12889 1 1 53 SER HB3 H 19.903 7.142 2.915 1.00 . A A . 53 SER HB3 1 1 10 12890 1 1 53 SER HG H 21.709 7.615 4.165 1.00 . A A . 53 SER HG 1 1 10 12891 1 1 53 SER N N 19.669 6.440 6.251 1.00 . A A . 53 SER N 1 1 10 12892 1 1 53 SER O O 17.258 7.415 3.698 1.00 . A A . 53 SER O 1 1 10 12893 1 1 53 SER OG O 21.507 6.659 4.111 1.00 . A A . 53 SER OG 1 1 10 12894 1 1 54 GLY C C 14.820 6.936 5.827 1.00 . A A . 54 GLY C 1 1 10 12895 1 1 54 GLY CA C 15.623 5.791 5.231 1.00 . A A . 54 GLY CA 1 1 10 12896 1 1 54 GLY H H 17.478 5.550 6.210 1.00 . A A . 54 GLY H 1 1 10 12897 1 1 54 GLY HA2 H 15.414 5.700 4.170 1.00 . A A . 54 GLY HA2 1 1 10 12898 1 1 54 GLY HA3 H 15.342 4.863 5.718 1.00 . A A . 54 GLY HA3 1 1 10 12899 1 1 54 GLY N N 17.039 6.027 5.436 1.00 . A A . 54 GLY N 1 1 10 12900 1 1 54 GLY O O 14.284 6.795 6.929 1.00 . A A . 54 GLY O 1 1 10 12901 1 1 55 SER C C 12.526 9.021 5.430 1.00 . A A . 55 SER C 1 1 10 12902 1 1 55 SER CA C 14.031 9.245 5.598 1.00 . A A . 55 SER CA 1 1 10 12903 1 1 55 SER CB C 14.542 10.481 4.855 1.00 . A A . 55 SER CB 1 1 10 12904 1 1 55 SER H H 15.231 8.133 4.242 1.00 . A A . 55 SER H 1 1 10 12905 1 1 55 SER HA H 14.235 9.393 6.660 1.00 . A A . 55 SER HA 1 1 10 12906 1 1 55 SER HB2 H 13.932 11.347 5.107 1.00 . A A . 55 SER HB2 1 1 10 12907 1 1 55 SER HB3 H 15.564 10.673 5.179 1.00 . A A . 55 SER HB3 1 1 10 12908 1 1 55 SER HG H 15.273 10.841 3.104 1.00 . A A . 55 SER HG 1 1 10 12909 1 1 55 SER N N 14.766 8.076 5.144 1.00 . A A . 55 SER N 1 1 10 12910 1 1 55 SER O O 11.789 9.076 6.415 1.00 . A A . 55 SER O 1 1 10 12911 1 1 55 SER OG O 14.544 10.289 3.453 1.00 . A A . 55 SER OG 1 1 10 12912 1 1 56 GLY C C 9.950 9.760 3.425 1.00 . A A . 56 GLY C 1 1 10 12913 1 1 56 GLY CA C 10.657 8.492 3.893 1.00 . A A . 56 GLY CA 1 1 10 12914 1 1 56 GLY H H 12.749 8.708 3.462 1.00 . A A . 56 GLY H 1 1 10 12915 1 1 56 GLY HA2 H 10.585 7.750 3.101 1.00 . A A . 56 GLY HA2 1 1 10 12916 1 1 56 GLY HA3 H 10.141 8.103 4.773 1.00 . A A . 56 GLY HA3 1 1 10 12917 1 1 56 GLY N N 12.066 8.728 4.211 1.00 . A A . 56 GLY N 1 1 10 12918 1 1 56 GLY O O 10.568 10.827 3.344 1.00 . A A . 56 GLY O 1 1 10 12919 1 1 57 SER C C 6.377 10.417 3.211 1.00 . A A . 57 SER C 1 1 10 12920 1 1 57 SER CA C 7.775 10.679 2.622 1.00 . A A . 57 SER CA 1 1 10 12921 1 1 57 SER CB C 7.770 10.677 1.086 1.00 . A A . 57 SER CB 1 1 10 12922 1 1 57 SER H H 8.229 8.711 3.187 1.00 . A A . 57 SER H 1 1 10 12923 1 1 57 SER HA H 8.145 11.641 2.980 1.00 . A A . 57 SER HA 1 1 10 12924 1 1 57 SER HB2 H 8.795 10.619 0.718 1.00 . A A . 57 SER HB2 1 1 10 12925 1 1 57 SER HB3 H 7.218 9.807 0.728 1.00 . A A . 57 SER HB3 1 1 10 12926 1 1 57 SER HG H 6.846 11.656 -0.326 1.00 . A A . 57 SER HG 1 1 10 12927 1 1 57 SER N N 8.666 9.621 3.089 1.00 . A A . 57 SER N 1 1 10 12928 1 1 57 SER O O 6.086 9.289 3.629 1.00 . A A . 57 SER O 1 1 10 12929 1 1 57 SER OG O 7.181 11.854 0.574 1.00 . A A . 57 SER OG 1 1 10 12930 1 1 58 GLY C C 3.076 10.834 2.747 1.00 . A A . 58 GLY C 1 1 10 12931 1 1 58 GLY CA C 4.135 11.276 3.754 1.00 . A A . 58 GLY CA 1 1 10 12932 1 1 58 GLY H H 5.756 12.321 2.857 1.00 . A A . 58 GLY H 1 1 10 12933 1 1 58 GLY HA2 H 4.143 10.578 4.592 1.00 . A A . 58 GLY HA2 1 1 10 12934 1 1 58 GLY HA3 H 3.839 12.254 4.134 1.00 . A A . 58 GLY HA3 1 1 10 12935 1 1 58 GLY N N 5.482 11.405 3.205 1.00 . A A . 58 GLY N 1 1 10 12936 1 1 58 GLY O O 2.048 10.270 3.144 1.00 . A A . 58 GLY O 1 1 10 12937 1 1 59 TYR C C 3.002 9.641 -0.547 1.00 . A A . 59 TYR C 1 1 10 12938 1 1 59 TYR CA C 2.397 10.689 0.381 1.00 . A A . 59 TYR CA 1 1 10 12939 1 1 59 TYR CB C 1.973 11.963 -0.365 1.00 . A A . 59 TYR CB 1 1 10 12940 1 1 59 TYR CD1 C 3.890 13.629 -0.178 1.00 . A A . 59 TYR CD1 1 1 10 12941 1 1 59 TYR CD2 C 3.292 12.778 -2.374 1.00 . A A . 59 TYR CD2 1 1 10 12942 1 1 59 TYR CE1 C 4.926 14.390 -0.748 1.00 . A A . 59 TYR CE1 1 1 10 12943 1 1 59 TYR CE2 C 4.316 13.546 -2.950 1.00 . A A . 59 TYR CE2 1 1 10 12944 1 1 59 TYR CG C 3.086 12.796 -0.983 1.00 . A A . 59 TYR CG 1 1 10 12945 1 1 59 TYR CZ C 5.158 14.335 -2.138 1.00 . A A . 59 TYR CZ 1 1 10 12946 1 1 59 TYR H H 4.180 11.501 1.190 1.00 . A A . 59 TYR H 1 1 10 12947 1 1 59 TYR HA H 1.495 10.262 0.815 1.00 . A A . 59 TYR HA 1 1 10 12948 1 1 59 TYR HB2 H 1.265 11.680 -1.143 1.00 . A A . 59 TYR HB2 1 1 10 12949 1 1 59 TYR HB3 H 1.436 12.597 0.335 1.00 . A A . 59 TYR HB3 1 1 10 12950 1 1 59 TYR HD1 H 3.719 13.695 0.889 1.00 . A A . 59 TYR HD1 1 1 10 12951 1 1 59 TYR HD2 H 2.658 12.192 -3.024 1.00 . A A . 59 TYR HD2 1 1 10 12952 1 1 59 TYR HE1 H 5.542 15.024 -0.123 1.00 . A A . 59 TYR HE1 1 1 10 12953 1 1 59 TYR HE2 H 4.453 13.539 -4.021 1.00 . A A . 59 TYR HE2 1 1 10 12954 1 1 59 TYR HH H 6.822 15.395 -2.066 1.00 . A A . 59 TYR HH 1 1 10 12955 1 1 59 TYR N N 3.322 11.037 1.453 1.00 . A A . 59 TYR N 1 1 10 12956 1 1 59 TYR O O 4.227 9.453 -0.569 1.00 . A A . 59 TYR O 1 1 10 12957 1 1 59 TYR OH O 6.172 15.036 -2.709 1.00 . A A . 59 TYR OH 1 1 10 12958 1 1 60 GLN C C 3.361 8.614 -3.373 1.00 . A A . 3288 GLN C 1 1 10 12959 1 1 60 GLN CA C 2.633 7.916 -2.228 1.00 . A A . 3288 GLN CA 1 1 10 12960 1 1 60 GLN CB C 1.515 6.975 -2.689 1.00 . A A . 3288 GLN CB 1 1 10 12961 1 1 60 GLN CD C -0.656 6.639 -3.934 1.00 . A A . 3288 GLN CD 1 1 10 12962 1 1 60 GLN CG C 0.484 7.600 -3.631 1.00 . A A . 3288 GLN CG 1 1 10 12963 1 1 60 GLN H H 1.161 9.122 -1.250 1.00 . A A . 3288 GLN H 1 1 10 12964 1 1 60 GLN HA H 3.356 7.299 -1.703 1.00 . A A . 3288 GLN HA 1 1 10 12965 1 1 60 GLN HB2 H 1.984 6.129 -3.192 1.00 . A A . 3288 GLN HB2 1 1 10 12966 1 1 60 GLN HB3 H 0.993 6.615 -1.804 1.00 . A A . 3288 GLN HB3 1 1 10 12967 1 1 60 GLN HE21 H 0.441 5.623 -5.293 1.00 . A A . 3288 GLN HE21 1 1 10 12968 1 1 60 GLN HE22 H -1.221 5.084 -5.088 1.00 . A A . 3288 GLN HE22 1 1 10 12969 1 1 60 GLN HG2 H 0.066 8.487 -3.160 1.00 . A A . 3288 GLN HG2 1 1 10 12970 1 1 60 GLN HG3 H 0.970 7.886 -4.561 1.00 . A A . 3288 GLN HG3 1 1 10 12971 1 1 60 GLN N N 2.154 8.932 -1.298 1.00 . A A . 3288 GLN N 1 1 10 12972 1 1 60 GLN NE2 N -0.446 5.654 -4.788 1.00 . A A . 3288 GLN NE2 1 1 10 12973 1 1 60 GLN O O 2.972 9.704 -3.791 1.00 . A A . 3288 GLN O 1 1 10 12974 1 1 60 GLN OE1 O -1.738 6.751 -3.365 1.00 . A A . 3288 GLN OE1 1 1 10 12975 1 1 61 ILE C C 4.566 8.143 -6.262 1.00 . A A . 3289 ILE C 1 1 10 12976 1 1 61 ILE CA C 5.239 8.532 -4.939 1.00 . A A . 3289 ILE CA 1 1 10 12977 1 1 61 ILE CB C 6.699 8.055 -4.781 1.00 . A A . 3289 ILE CB 1 1 10 12978 1 1 61 ILE CD1 C 8.721 8.084 -3.107 1.00 . A A . 3289 ILE CD1 1 1 10 12979 1 1 61 ILE CG1 C 7.251 8.430 -3.381 1.00 . A A . 3289 ILE CG1 1 1 10 12980 1 1 61 ILE CG2 C 7.552 8.693 -5.888 1.00 . A A . 3289 ILE CG2 1 1 10 12981 1 1 61 ILE H H 4.698 7.104 -3.482 1.00 . A A . 3289 ILE H 1 1 10 12982 1 1 61 ILE HA H 5.241 9.617 -4.848 1.00 . A A . 3289 ILE HA 1 1 10 12983 1 1 61 ILE HB H 6.708 6.972 -4.880 1.00 . A A . 3289 ILE HB 1 1 10 12984 1 1 61 ILE HD11 H 8.951 8.308 -2.065 1.00 . A A . 3289 ILE HD11 1 1 10 12985 1 1 61 ILE HD12 H 8.898 7.025 -3.282 1.00 . A A . 3289 ILE HD12 1 1 10 12986 1 1 61 ILE HD13 H 9.382 8.680 -3.736 1.00 . A A . 3289 ILE HD13 1 1 10 12987 1 1 61 ILE HG12 H 7.124 9.499 -3.238 1.00 . A A . 3289 ILE HG12 1 1 10 12988 1 1 61 ILE HG13 H 6.666 7.919 -2.618 1.00 . A A . 3289 ILE HG13 1 1 10 12989 1 1 61 ILE HG21 H 7.521 9.781 -5.810 1.00 . A A . 3289 ILE HG21 1 1 10 12990 1 1 61 ILE HG22 H 8.587 8.367 -5.810 1.00 . A A . 3289 ILE HG22 1 1 10 12991 1 1 61 ILE HG23 H 7.179 8.386 -6.863 1.00 . A A . 3289 ILE HG23 1 1 10 12992 1 1 61 ILE N N 4.430 7.999 -3.861 1.00 . A A . 3289 ILE N 1 1 10 12993 1 1 61 ILE O O 4.623 6.990 -6.694 1.00 . A A . 3289 ILE O 1 1 10 12994 1 1 62 GLU C C 4.126 8.550 -9.376 1.00 . A A . 3290 GLU C 1 1 10 12995 1 1 62 GLU CA C 3.215 8.943 -8.190 1.00 . A A . 3290 GLU CA 1 1 10 12996 1 1 62 GLU CB C 2.414 10.225 -8.469 1.00 . A A . 3290 GLU CB 1 1 10 12997 1 1 62 GLU CD C 0.603 11.143 -10.001 1.00 . A A . 3290 GLU CD 1 1 10 12998 1 1 62 GLU CG C 1.205 9.907 -9.344 1.00 . A A . 3290 GLU CG 1 1 10 12999 1 1 62 GLU H H 3.912 10.035 -6.508 1.00 . A A . 3290 GLU H 1 1 10 13000 1 1 62 GLU HA H 2.501 8.130 -8.054 1.00 . A A . 3290 GLU HA 1 1 10 13001 1 1 62 GLU HB2 H 2.036 10.641 -7.535 1.00 . A A . 3290 GLU HB2 1 1 10 13002 1 1 62 GLU HB3 H 3.060 10.960 -8.951 1.00 . A A . 3290 GLU HB3 1 1 10 13003 1 1 62 GLU HG2 H 1.511 9.207 -10.117 1.00 . A A . 3290 GLU HG2 1 1 10 13004 1 1 62 GLU HG3 H 0.450 9.422 -8.735 1.00 . A A . 3290 GLU HG3 1 1 10 13005 1 1 62 GLU N N 3.929 9.107 -6.920 1.00 . A A . 3290 GLU N 1 1 10 13006 1 1 62 GLU O O 3.659 8.278 -10.478 1.00 . A A . 3290 GLU O 1 1 10 13007 1 1 62 GLU OE1 O -0.196 11.866 -9.367 1.00 . A A . 3290 GLU OE1 1 1 10 13008 1 1 62 GLU OE2 O 0.877 11.346 -11.207 1.00 . A A . 3290 GLU OE2 1 1 10 13009 1 1 63 THR C C 7.509 7.291 -9.577 1.00 . A A . 3291 THR C 1 1 10 13010 1 1 63 THR CA C 6.427 8.184 -10.201 1.00 . A A . 3291 THR CA 1 1 10 13011 1 1 63 THR CB C 6.892 9.462 -10.930 1.00 . A A . 3291 THR CB 1 1 10 13012 1 1 63 THR CG2 C 7.514 10.534 -10.026 1.00 . A A . 3291 THR CG2 1 1 10 13013 1 1 63 THR H H 5.722 8.777 -8.255 1.00 . A A . 3291 THR H 1 1 10 13014 1 1 63 THR HA H 5.932 7.574 -10.959 1.00 . A A . 3291 THR HA 1 1 10 13015 1 1 63 THR HB H 5.997 9.899 -11.360 1.00 . A A . 3291 THR HB 1 1 10 13016 1 1 63 THR HG1 H 7.803 9.955 -12.582 1.00 . A A . 3291 THR HG1 1 1 10 13017 1 1 63 THR HG21 H 6.809 10.803 -9.240 1.00 . A A . 3291 THR HG21 1 1 10 13018 1 1 63 THR HG22 H 7.727 11.424 -10.615 1.00 . A A . 3291 THR HG22 1 1 10 13019 1 1 63 THR HG23 H 8.443 10.176 -9.585 1.00 . A A . 3291 THR HG23 1 1 10 13020 1 1 63 THR N N 5.439 8.538 -9.185 1.00 . A A . 3291 THR N 1 1 10 13021 1 1 63 THR O O 8.662 7.683 -9.396 1.00 . A A . 3291 THR O 1 1 10 13022 1 1 63 THR OG1 O 7.763 9.164 -12.003 1.00 . A A . 3291 THR OG1 1 1 10 13023 1 1 64 PHE C C 7.467 3.697 -8.672 1.00 . A A . 3292 PHE C 1 1 10 13024 1 1 64 PHE CA C 8.028 5.111 -8.567 1.00 . A A . 3292 PHE CA 1 1 10 13025 1 1 64 PHE CB C 8.248 5.521 -7.108 1.00 . A A . 3292 PHE CB 1 1 10 13026 1 1 64 PHE CD1 C 10.134 3.816 -6.753 1.00 . A A . 3292 PHE CD1 1 1 10 13027 1 1 64 PHE CD2 C 8.860 4.622 -4.849 1.00 . A A . 3292 PHE CD2 1 1 10 13028 1 1 64 PHE CE1 C 10.906 3.025 -5.883 1.00 . A A . 3292 PHE CE1 1 1 10 13029 1 1 64 PHE CE2 C 9.622 3.822 -3.986 1.00 . A A . 3292 PHE CE2 1 1 10 13030 1 1 64 PHE CG C 9.094 4.615 -6.233 1.00 . A A . 3292 PHE CG 1 1 10 13031 1 1 64 PHE CZ C 10.649 3.021 -4.503 1.00 . A A . 3292 PHE CZ 1 1 10 13032 1 1 64 PHE H H 6.154 5.814 -9.344 1.00 . A A . 3292 PHE H 1 1 10 13033 1 1 64 PHE HA H 8.983 5.145 -9.096 1.00 . A A . 3292 PHE HA 1 1 10 13034 1 1 64 PHE HB2 H 8.715 6.502 -7.113 1.00 . A A . 3292 PHE HB2 1 1 10 13035 1 1 64 PHE HB3 H 7.268 5.634 -6.644 1.00 . A A . 3292 PHE HB3 1 1 10 13036 1 1 64 PHE HD1 H 10.360 3.801 -7.810 1.00 . A A . 3292 PHE HD1 1 1 10 13037 1 1 64 PHE HD2 H 8.078 5.238 -4.437 1.00 . A A . 3292 PHE HD2 1 1 10 13038 1 1 64 PHE HE1 H 11.703 2.413 -6.267 1.00 . A A . 3292 PHE HE1 1 1 10 13039 1 1 64 PHE HE2 H 9.424 3.824 -2.924 1.00 . A A . 3292 PHE HE2 1 1 10 13040 1 1 64 PHE HZ H 11.241 2.413 -3.835 1.00 . A A . 3292 PHE HZ 1 1 10 13041 1 1 64 PHE N N 7.114 6.078 -9.175 1.00 . A A . 3292 PHE N 1 1 10 13042 1 1 64 PHE O O 8.025 2.850 -9.364 1.00 . A A . 3292 PHE O 1 1 10 13043 1 1 65 PHE C C 4.232 2.289 -8.611 1.00 . A A . 3293 PHE C 1 1 10 13044 1 1 65 PHE CA C 5.622 2.173 -7.989 1.00 . A A . 3293 PHE CA 1 1 10 13045 1 1 65 PHE CB C 5.592 1.633 -6.550 1.00 . A A . 3293 PHE CB 1 1 10 13046 1 1 65 PHE CD1 C 6.350 2.557 -4.310 1.00 . A A . 3293 PHE CD1 1 1 10 13047 1 1 65 PHE CD2 C 4.593 3.733 -5.507 1.00 . A A . 3293 PHE CD2 1 1 10 13048 1 1 65 PHE CE1 C 6.331 3.549 -3.313 1.00 . A A . 3293 PHE CE1 1 1 10 13049 1 1 65 PHE CE2 C 4.616 4.745 -4.537 1.00 . A A . 3293 PHE CE2 1 1 10 13050 1 1 65 PHE CG C 5.497 2.656 -5.427 1.00 . A A . 3293 PHE CG 1 1 10 13051 1 1 65 PHE CZ C 5.496 4.669 -3.448 1.00 . A A . 3293 PHE CZ 1 1 10 13052 1 1 65 PHE H H 5.939 4.202 -7.468 1.00 . A A . 3293 PHE H 1 1 10 13053 1 1 65 PHE HA H 6.161 1.439 -8.588 1.00 . A A . 3293 PHE HA 1 1 10 13054 1 1 65 PHE HB2 H 4.784 0.915 -6.427 1.00 . A A . 3293 PHE HB2 1 1 10 13055 1 1 65 PHE HB3 H 6.518 1.079 -6.452 1.00 . A A . 3293 PHE HB3 1 1 10 13056 1 1 65 PHE HD1 H 7.055 1.741 -4.230 1.00 . A A . 3293 PHE HD1 1 1 10 13057 1 1 65 PHE HD2 H 3.900 3.824 -6.330 1.00 . A A . 3293 PHE HD2 1 1 10 13058 1 1 65 PHE HE1 H 6.999 3.488 -2.465 1.00 . A A . 3293 PHE HE1 1 1 10 13059 1 1 65 PHE HE2 H 3.966 5.594 -4.654 1.00 . A A . 3293 PHE HE2 1 1 10 13060 1 1 65 PHE HZ H 5.528 5.462 -2.712 1.00 . A A . 3293 PHE HZ 1 1 10 13061 1 1 65 PHE N N 6.331 3.454 -8.023 1.00 . A A . 3293 PHE N 1 1 10 13062 1 1 65 PHE O O 3.428 1.365 -8.503 1.00 . A A . 3293 PHE O 1 1 10 13063 1 1 66 ALA C C 2.173 2.638 -10.835 1.00 . A A . 3294 ALA C 1 1 10 13064 1 1 66 ALA CA C 2.680 3.734 -9.896 1.00 . A A . 3294 ALA CA 1 1 10 13065 1 1 66 ALA CB C 2.809 5.060 -10.646 1.00 . A A . 3294 ALA CB 1 1 10 13066 1 1 66 ALA H H 4.668 4.119 -9.309 1.00 . A A . 3294 ALA H 1 1 10 13067 1 1 66 ALA HA H 1.950 3.884 -9.105 1.00 . A A . 3294 ALA HA 1 1 10 13068 1 1 66 ALA HB1 H 3.559 4.982 -11.435 1.00 . A A . 3294 ALA HB1 1 1 10 13069 1 1 66 ALA HB2 H 1.848 5.321 -11.093 1.00 . A A . 3294 ALA HB2 1 1 10 13070 1 1 66 ALA HB3 H 3.091 5.845 -9.947 1.00 . A A . 3294 ALA HB3 1 1 10 13071 1 1 66 ALA N N 3.947 3.421 -9.262 1.00 . A A . 3294 ALA N 1 1 10 13072 1 1 66 ALA O O 0.958 2.477 -10.939 1.00 . A A . 3294 ALA O 1 1 10 13073 1 1 67 GLN C C 1.913 -0.270 -11.656 1.00 . A A . 3295 GLN C 1 1 10 13074 1 1 67 GLN CA C 2.634 0.840 -12.421 1.00 . A A . 3295 GLN CA 1 1 10 13075 1 1 67 GLN CB C 3.817 0.253 -13.210 1.00 . A A . 3295 GLN CB 1 1 10 13076 1 1 67 GLN CD C 3.852 2.119 -14.980 1.00 . A A . 3295 GLN CD 1 1 10 13077 1 1 67 GLN CG C 4.649 1.277 -13.994 1.00 . A A . 3295 GLN CG 1 1 10 13078 1 1 67 GLN H H 4.061 2.068 -11.353 1.00 . A A . 3295 GLN H 1 1 10 13079 1 1 67 GLN HA H 1.921 1.270 -13.128 1.00 . A A . 3295 GLN HA 1 1 10 13080 1 1 67 GLN HB2 H 4.482 -0.254 -12.511 1.00 . A A . 3295 GLN HB2 1 1 10 13081 1 1 67 GLN HB3 H 3.431 -0.489 -13.911 1.00 . A A . 3295 GLN HB3 1 1 10 13082 1 1 67 GLN HE21 H 4.363 3.854 -14.043 1.00 . A A . 3295 GLN HE21 1 1 10 13083 1 1 67 GLN HE22 H 3.196 3.999 -15.349 1.00 . A A . 3295 GLN HE22 1 1 10 13084 1 1 67 GLN HG2 H 5.137 1.942 -13.292 1.00 . A A . 3295 GLN HG2 1 1 10 13085 1 1 67 GLN HG3 H 5.422 0.741 -14.545 1.00 . A A . 3295 GLN HG3 1 1 10 13086 1 1 67 GLN N N 3.067 1.891 -11.498 1.00 . A A . 3295 GLN N 1 1 10 13087 1 1 67 GLN NE2 N 3.795 3.424 -14.773 1.00 . A A . 3295 GLN NE2 1 1 10 13088 1 1 67 GLN O O 0.993 -0.895 -12.176 1.00 . A A . 3295 GLN O 1 1 10 13089 1 1 67 GLN OE1 O 3.347 1.614 -15.979 1.00 . A A . 3295 GLN OE1 1 1 10 13090 1 1 68 ASP C C 0.660 -1.079 -8.821 1.00 . A A . 3296 ASP C 1 1 10 13091 1 1 68 ASP CA C 1.818 -1.645 -9.623 1.00 . A A . 3296 ASP CA 1 1 10 13092 1 1 68 ASP CB C 2.827 -2.258 -8.640 1.00 . A A . 3296 ASP CB 1 1 10 13093 1 1 68 ASP CG C 4.031 -2.908 -9.301 1.00 . A A . 3296 ASP CG 1 1 10 13094 1 1 68 ASP H H 3.179 -0.058 -10.110 1.00 . A A . 3296 ASP H 1 1 10 13095 1 1 68 ASP HA H 1.378 -2.410 -10.258 1.00 . A A . 3296 ASP HA 1 1 10 13096 1 1 68 ASP HB2 H 3.173 -1.484 -7.952 1.00 . A A . 3296 ASP HB2 1 1 10 13097 1 1 68 ASP HB3 H 2.313 -3.025 -8.060 1.00 . A A . 3296 ASP HB3 1 1 10 13098 1 1 68 ASP N N 2.424 -0.624 -10.476 1.00 . A A . 3296 ASP N 1 1 10 13099 1 1 68 ASP O O -0.327 -1.772 -8.577 1.00 . A A . 3296 ASP O 1 1 10 13100 1 1 68 ASP OD1 O 3.868 -3.709 -10.248 1.00 . A A . 3296 ASP OD1 1 1 10 13101 1 1 68 ASP OD2 O 5.177 -2.622 -8.885 1.00 . A A . 3296 ASP OD2 1 1 10 13102 1 1 69 ILE C C -1.521 0.947 -8.283 1.00 . A A . 3297 ILE C 1 1 10 13103 1 1 69 ILE CA C -0.164 0.905 -7.605 1.00 . A A . 3297 ILE CA 1 1 10 13104 1 1 69 ILE CB C 0.399 2.299 -7.231 1.00 . A A . 3297 ILE CB 1 1 10 13105 1 1 69 ILE CD1 C 1.813 1.382 -5.303 1.00 . A A . 3297 ILE CD1 1 1 10 13106 1 1 69 ILE CG1 C 0.730 2.386 -5.728 1.00 . A A . 3297 ILE CG1 1 1 10 13107 1 1 69 ILE CG2 C -0.494 3.472 -7.667 1.00 . A A . 3297 ILE CG2 1 1 10 13108 1 1 69 ILE H H 1.653 0.652 -8.671 1.00 . A A . 3297 ILE H 1 1 10 13109 1 1 69 ILE HA H -0.296 0.348 -6.684 1.00 . A A . 3297 ILE HA 1 1 10 13110 1 1 69 ILE HB H 1.333 2.439 -7.758 1.00 . A A . 3297 ILE HB 1 1 10 13111 1 1 69 ILE HD11 H 1.450 0.358 -5.379 1.00 . A A . 3297 ILE HD11 1 1 10 13112 1 1 69 ILE HD12 H 2.680 1.503 -5.946 1.00 . A A . 3297 ILE HD12 1 1 10 13113 1 1 69 ILE HD13 H 2.116 1.567 -4.275 1.00 . A A . 3297 ILE HD13 1 1 10 13114 1 1 69 ILE HG12 H 1.107 3.386 -5.512 1.00 . A A . 3297 ILE HG12 1 1 10 13115 1 1 69 ILE HG13 H -0.173 2.217 -5.141 1.00 . A A . 3297 ILE HG13 1 1 10 13116 1 1 69 ILE HG21 H -1.478 3.392 -7.203 1.00 . A A . 3297 ILE HG21 1 1 10 13117 1 1 69 ILE HG22 H -0.032 4.420 -7.402 1.00 . A A . 3297 ILE HG22 1 1 10 13118 1 1 69 ILE HG23 H -0.611 3.434 -8.753 1.00 . A A . 3297 ILE HG23 1 1 10 13119 1 1 69 ILE N N 0.799 0.177 -8.404 1.00 . A A . 3297 ILE N 1 1 10 13120 1 1 69 ILE O O -2.522 0.719 -7.610 1.00 . A A . 3297 ILE O 1 1 10 13121 1 1 70 GLU C C -3.539 -0.009 -10.313 1.00 . A A . 3298 GLU C 1 1 10 13122 1 1 70 GLU CA C -2.820 1.337 -10.304 1.00 . A A . 3298 GLU CA 1 1 10 13123 1 1 70 GLU CB C -2.583 1.914 -11.705 1.00 . A A . 3298 GLU CB 1 1 10 13124 1 1 70 GLU CD C -2.433 0.733 -13.950 1.00 . A A . 3298 GLU CD 1 1 10 13125 1 1 70 GLU CG C -1.708 1.056 -12.641 1.00 . A A . 3298 GLU CG 1 1 10 13126 1 1 70 GLU H H -0.692 1.417 -10.082 1.00 . A A . 3298 GLU H 1 1 10 13127 1 1 70 GLU HA H -3.460 2.041 -9.775 1.00 . A A . 3298 GLU HA 1 1 10 13128 1 1 70 GLU HB2 H -3.561 2.075 -12.157 1.00 . A A . 3298 GLU HB2 1 1 10 13129 1 1 70 GLU HB3 H -2.109 2.891 -11.591 1.00 . A A . 3298 GLU HB3 1 1 10 13130 1 1 70 GLU HG2 H -0.792 1.600 -12.872 1.00 . A A . 3298 GLU HG2 1 1 10 13131 1 1 70 GLU HG3 H -1.396 0.139 -12.145 1.00 . A A . 3298 GLU HG3 1 1 10 13132 1 1 70 GLU N N -1.561 1.245 -9.582 1.00 . A A . 3298 GLU N 1 1 10 13133 1 1 70 GLU O O -4.758 -0.076 -10.191 1.00 . A A . 3298 GLU O 1 1 10 13134 1 1 70 GLU OE1 O -2.733 1.672 -14.721 1.00 . A A . 3298 GLU OE1 1 1 10 13135 1 1 70 GLU OE2 O -2.707 -0.453 -14.243 1.00 . A A . 3298 GLU OE2 1 1 10 13136 1 1 71 SER C C -3.783 -2.874 -9.046 1.00 . A A . 3299 SER C 1 1 10 13137 1 1 71 SER CA C -3.257 -2.434 -10.408 1.00 . A A . 3299 SER CA 1 1 10 13138 1 1 71 SER CB C -2.124 -3.311 -10.903 1.00 . A A . 3299 SER CB 1 1 10 13139 1 1 71 SER H H -1.775 -0.961 -10.465 1.00 . A A . 3299 SER H 1 1 10 13140 1 1 71 SER HA H -4.062 -2.495 -11.129 1.00 . A A . 3299 SER HA 1 1 10 13141 1 1 71 SER HB2 H -1.255 -3.183 -10.268 1.00 . A A . 3299 SER HB2 1 1 10 13142 1 1 71 SER HB3 H -2.447 -4.332 -10.846 1.00 . A A . 3299 SER HB3 1 1 10 13143 1 1 71 SER HG H -0.891 -3.342 -12.406 1.00 . A A . 3299 SER HG 1 1 10 13144 1 1 71 SER N N -2.769 -1.085 -10.376 1.00 . A A . 3299 SER N 1 1 10 13145 1 1 71 SER O O -4.847 -3.484 -8.981 1.00 . A A . 3299 SER O 1 1 10 13146 1 1 71 SER OG O -1.788 -2.988 -12.238 1.00 . A A . 3299 SER OG 1 1 10 13147 1 1 72 VAL C C -4.684 -2.062 -6.169 1.00 . A A . 3300 VAL C 1 1 10 13148 1 1 72 VAL CA C -3.546 -2.980 -6.637 1.00 . A A . 3300 VAL CA 1 1 10 13149 1 1 72 VAL CB C -2.357 -3.122 -5.669 1.00 . A A . 3300 VAL CB 1 1 10 13150 1 1 72 VAL CG1 C -1.690 -1.800 -5.285 1.00 . A A . 3300 VAL CG1 1 1 10 13151 1 1 72 VAL CG2 C -2.795 -3.866 -4.413 1.00 . A A . 3300 VAL CG2 1 1 10 13152 1 1 72 VAL H H -2.197 -2.078 -8.048 1.00 . A A . 3300 VAL H 1 1 10 13153 1 1 72 VAL HA H -3.977 -3.979 -6.742 1.00 . A A . 3300 VAL HA 1 1 10 13154 1 1 72 VAL HB H -1.603 -3.739 -6.161 1.00 . A A . 3300 VAL HB 1 1 10 13155 1 1 72 VAL HG11 H -1.386 -1.304 -6.198 1.00 . A A . 3300 VAL HG11 1 1 10 13156 1 1 72 VAL HG12 H -2.376 -1.160 -4.732 1.00 . A A . 3300 VAL HG12 1 1 10 13157 1 1 72 VAL HG13 H -0.800 -1.998 -4.686 1.00 . A A . 3300 VAL HG13 1 1 10 13158 1 1 72 VAL HG21 H -1.928 -4.090 -3.791 1.00 . A A . 3300 VAL HG21 1 1 10 13159 1 1 72 VAL HG22 H -3.537 -3.282 -3.872 1.00 . A A . 3300 VAL HG22 1 1 10 13160 1 1 72 VAL HG23 H -3.263 -4.798 -4.715 1.00 . A A . 3300 VAL HG23 1 1 10 13161 1 1 72 VAL N N -3.075 -2.579 -7.955 1.00 . A A . 3300 VAL N 1 1 10 13162 1 1 72 VAL O O -5.645 -2.530 -5.566 1.00 . A A . 3300 VAL O 1 1 10 13163 1 1 73 GLN C C -7.006 -0.172 -6.748 1.00 . A A . 3301 GLN C 1 1 10 13164 1 1 73 GLN CA C -5.701 0.156 -6.024 1.00 . A A . 3301 GLN CA 1 1 10 13165 1 1 73 GLN CB C -5.279 1.624 -6.103 1.00 . A A . 3301 GLN CB 1 1 10 13166 1 1 73 GLN CD C -6.252 3.257 -7.804 1.00 . A A . 3301 GLN CD 1 1 10 13167 1 1 73 GLN CG C -5.181 2.212 -7.515 1.00 . A A . 3301 GLN CG 1 1 10 13168 1 1 73 GLN H H -3.839 -0.367 -6.945 1.00 . A A . 3301 GLN H 1 1 10 13169 1 1 73 GLN HA H -5.880 -0.043 -4.969 1.00 . A A . 3301 GLN HA 1 1 10 13170 1 1 73 GLN HB2 H -5.985 2.213 -5.518 1.00 . A A . 3301 GLN HB2 1 1 10 13171 1 1 73 GLN HB3 H -4.308 1.692 -5.623 1.00 . A A . 3301 GLN HB3 1 1 10 13172 1 1 73 GLN HE21 H -7.798 1.937 -7.542 1.00 . A A . 3301 GLN HE21 1 1 10 13173 1 1 73 GLN HE22 H -8.213 3.506 -8.121 1.00 . A A . 3301 GLN HE22 1 1 10 13174 1 1 73 GLN HG2 H -4.207 2.691 -7.627 1.00 . A A . 3301 GLN HG2 1 1 10 13175 1 1 73 GLN HG3 H -5.261 1.407 -8.242 1.00 . A A . 3301 GLN HG3 1 1 10 13176 1 1 73 GLN N N -4.634 -0.753 -6.442 1.00 . A A . 3301 GLN N 1 1 10 13177 1 1 73 GLN NE2 N -7.514 2.886 -7.723 1.00 . A A . 3301 GLN NE2 1 1 10 13178 1 1 73 GLN O O -8.077 0.063 -6.189 1.00 . A A . 3301 GLN O 1 1 10 13179 1 1 73 GLN OE1 O -5.953 4.413 -8.100 1.00 . A A . 3301 GLN OE1 1 1 10 13180 1 1 74 LYS C C -8.898 -2.140 -8.019 1.00 . A A . 3302 LYS C 1 1 10 13181 1 1 74 LYS CA C -8.087 -1.086 -8.773 1.00 . A A . 3302 LYS CA 1 1 10 13182 1 1 74 LYS CB C -7.625 -1.706 -10.098 1.00 . A A . 3302 LYS CB 1 1 10 13183 1 1 74 LYS CD C -6.985 -1.365 -12.519 1.00 . A A . 3302 LYS CD 1 1 10 13184 1 1 74 LYS CE C -7.547 -2.749 -12.883 1.00 . A A . 3302 LYS CE 1 1 10 13185 1 1 74 LYS CG C -7.684 -0.756 -11.295 1.00 . A A . 3302 LYS CG 1 1 10 13186 1 1 74 LYS H H -6.014 -0.850 -8.387 1.00 . A A . 3302 LYS H 1 1 10 13187 1 1 74 LYS HA H -8.718 -0.225 -8.979 1.00 . A A . 3302 LYS HA 1 1 10 13188 1 1 74 LYS HB2 H -6.608 -2.070 -9.991 1.00 . A A . 3302 LYS HB2 1 1 10 13189 1 1 74 LYS HB3 H -8.271 -2.556 -10.318 1.00 . A A . 3302 LYS HB3 1 1 10 13190 1 1 74 LYS HD2 H -7.102 -0.685 -13.364 1.00 . A A . 3302 LYS HD2 1 1 10 13191 1 1 74 LYS HD3 H -5.922 -1.453 -12.295 1.00 . A A . 3302 LYS HD3 1 1 10 13192 1 1 74 LYS HE2 H -7.485 -3.396 -12.009 1.00 . A A . 3302 LYS HE2 1 1 10 13193 1 1 74 LYS HE3 H -8.595 -2.655 -13.172 1.00 . A A . 3302 LYS HE3 1 1 10 13194 1 1 74 LYS HG2 H -8.728 -0.557 -11.536 1.00 . A A . 3302 LYS HG2 1 1 10 13195 1 1 74 LYS HG3 H -7.182 0.178 -11.037 1.00 . A A . 3302 LYS HG3 1 1 10 13196 1 1 74 LYS HZ1 H -7.047 -2.942 -14.855 1.00 . A A . 3302 LYS HZ1 1 1 10 13197 1 1 74 LYS HZ2 H -7.007 -4.375 -14.020 1.00 . A A . 3302 LYS HZ2 1 1 10 13198 1 1 74 LYS HZ3 H -5.794 -3.271 -13.828 1.00 . A A . 3302 LYS HZ3 1 1 10 13199 1 1 74 LYS N N -6.928 -0.688 -7.980 1.00 . A A . 3302 LYS N 1 1 10 13200 1 1 74 LYS NZ N -6.793 -3.386 -13.976 1.00 . A A . 3302 LYS NZ 1 1 10 13201 1 1 74 LYS O O -10.105 -2.230 -8.214 1.00 . A A . 3302 LYS O 1 1 10 13202 1 1 75 GLU C C -9.796 -3.349 -5.291 1.00 . A A . 3303 GLU C 1 1 10 13203 1 1 75 GLU CA C -8.984 -3.973 -6.429 1.00 . A A . 3303 GLU CA 1 1 10 13204 1 1 75 GLU CB C -8.051 -5.132 -6.042 1.00 . A A . 3303 GLU CB 1 1 10 13205 1 1 75 GLU CD C -6.229 -6.015 -4.480 1.00 . A A . 3303 GLU CD 1 1 10 13206 1 1 75 GLU CG C -7.445 -5.085 -4.639 1.00 . A A . 3303 GLU CG 1 1 10 13207 1 1 75 GLU H H -7.256 -2.816 -7.039 1.00 . A A . 3303 GLU H 1 1 10 13208 1 1 75 GLU HA H -9.707 -4.426 -7.088 1.00 . A A . 3303 GLU HA 1 1 10 13209 1 1 75 GLU HB2 H -8.627 -6.054 -6.097 1.00 . A A . 3303 GLU HB2 1 1 10 13210 1 1 75 GLU HB3 H -7.252 -5.191 -6.785 1.00 . A A . 3303 GLU HB3 1 1 10 13211 1 1 75 GLU HG2 H -7.156 -4.066 -4.416 1.00 . A A . 3303 GLU HG2 1 1 10 13212 1 1 75 GLU HG3 H -8.228 -5.363 -3.936 1.00 . A A . 3303 GLU HG3 1 1 10 13213 1 1 75 GLU N N -8.256 -2.943 -7.168 1.00 . A A . 3303 GLU N 1 1 10 13214 1 1 75 GLU O O -10.913 -3.767 -4.997 1.00 . A A . 3303 GLU O 1 1 10 13215 1 1 75 GLU OE1 O -6.038 -6.944 -5.300 1.00 . A A . 3303 GLU OE1 1 1 10 13216 1 1 75 GLU OE2 O -5.436 -5.823 -3.522 1.00 . A A . 3303 GLU OE2 1 1 10 13217 1 1 76 LEU C C -11.013 -0.621 -3.962 1.00 . A A . 3304 LEU C 1 1 10 13218 1 1 76 LEU CA C -9.886 -1.578 -3.592 1.00 . A A . 3304 LEU CA 1 1 10 13219 1 1 76 LEU CB C -8.782 -0.777 -2.901 1.00 . A A . 3304 LEU CB 1 1 10 13220 1 1 76 LEU CD1 C -6.606 -0.724 -1.692 1.00 . A A . 3304 LEU CD1 1 1 10 13221 1 1 76 LEU CD2 C -8.136 -2.662 -1.304 1.00 . A A . 3304 LEU CD2 1 1 10 13222 1 1 76 LEU CG C -7.645 -1.640 -2.323 1.00 . A A . 3304 LEU CG 1 1 10 13223 1 1 76 LEU H H -8.350 -1.991 -4.997 1.00 . A A . 3304 LEU H 1 1 10 13224 1 1 76 LEU HA H -10.299 -2.312 -2.901 1.00 . A A . 3304 LEU HA 1 1 10 13225 1 1 76 LEU HB2 H -8.360 -0.065 -3.611 1.00 . A A . 3304 LEU HB2 1 1 10 13226 1 1 76 LEU HB3 H -9.250 -0.198 -2.116 1.00 . A A . 3304 LEU HB3 1 1 10 13227 1 1 76 LEU HD11 H -7.092 0.012 -1.053 1.00 . A A . 3304 LEU HD11 1 1 10 13228 1 1 76 LEU HD12 H -6.079 -0.232 -2.506 1.00 . A A . 3304 LEU HD12 1 1 10 13229 1 1 76 LEU HD13 H -5.897 -1.300 -1.107 1.00 . A A . 3304 LEU HD13 1 1 10 13230 1 1 76 LEU HD21 H -8.768 -3.391 -1.811 1.00 . A A . 3304 LEU HD21 1 1 10 13231 1 1 76 LEU HD22 H -8.701 -2.156 -0.527 1.00 . A A . 3304 LEU HD22 1 1 10 13232 1 1 76 LEU HD23 H -7.299 -3.205 -0.868 1.00 . A A . 3304 LEU HD23 1 1 10 13233 1 1 76 LEU HG H -7.148 -2.175 -3.127 1.00 . A A . 3304 LEU HG 1 1 10 13234 1 1 76 LEU N N -9.272 -2.279 -4.700 1.00 . A A . 3304 LEU N 1 1 10 13235 1 1 76 LEU O O -11.945 -0.457 -3.184 1.00 . A A . 3304 LEU O 1 1 10 13236 1 1 77 GLU C C -13.354 0.433 -5.747 1.00 . A A . 3305 GLU C 1 1 10 13237 1 1 77 GLU CA C -11.957 1.013 -5.537 1.00 . A A . 3305 GLU CA 1 1 10 13238 1 1 77 GLU CB C -11.473 1.762 -6.788 1.00 . A A . 3305 GLU CB 1 1 10 13239 1 1 77 GLU CD C -10.840 1.477 -9.235 1.00 . A A . 3305 GLU CD 1 1 10 13240 1 1 77 GLU CG C -11.161 0.779 -7.915 1.00 . A A . 3305 GLU CG 1 1 10 13241 1 1 77 GLU H H -10.158 -0.133 -5.716 1.00 . A A . 3305 GLU H 1 1 10 13242 1 1 77 GLU HA H -12.072 1.734 -4.735 1.00 . A A . 3305 GLU HA 1 1 10 13243 1 1 77 GLU HB2 H -12.232 2.467 -7.119 1.00 . A A . 3305 GLU HB2 1 1 10 13244 1 1 77 GLU HB3 H -10.570 2.321 -6.541 1.00 . A A . 3305 GLU HB3 1 1 10 13245 1 1 77 GLU HG2 H -10.302 0.204 -7.574 1.00 . A A . 3305 GLU HG2 1 1 10 13246 1 1 77 GLU HG3 H -12.004 0.104 -8.063 1.00 . A A . 3305 GLU HG3 1 1 10 13247 1 1 77 GLU N N -10.946 0.046 -5.108 1.00 . A A . 3305 GLU N 1 1 10 13248 1 1 77 GLU O O -14.308 1.210 -5.845 1.00 . A A . 3305 GLU O 1 1 10 13249 1 1 77 GLU OE1 O -11.607 1.351 -10.213 1.00 . A A . 3305 GLU OE1 1 1 10 13250 1 1 77 GLU OE2 O -9.805 2.176 -9.319 1.00 . A A . 3305 GLU OE2 1 1 10 13251 1 1 78 ASN C C -15.161 -2.417 -4.810 1.00 . A A . 3306 ASN C 1 1 10 13252 1 1 78 ASN CA C -14.755 -1.573 -6.019 1.00 . A A . 3306 ASN CA 1 1 10 13253 1 1 78 ASN CB C -14.708 -2.431 -7.287 1.00 . A A . 3306 ASN CB 1 1 10 13254 1 1 78 ASN CG C -13.825 -3.649 -7.108 1.00 . A A . 3306 ASN CG 1 1 10 13255 1 1 78 ASN H H -12.650 -1.457 -5.735 1.00 . A A . 3306 ASN H 1 1 10 13256 1 1 78 ASN HA H -15.524 -0.821 -6.154 1.00 . A A . 3306 ASN HA 1 1 10 13257 1 1 78 ASN HB2 H -15.714 -2.768 -7.521 1.00 . A A . 3306 ASN HB2 1 1 10 13258 1 1 78 ASN HB3 H -14.343 -1.836 -8.117 1.00 . A A . 3306 ASN HB3 1 1 10 13259 1 1 78 ASN HD21 H -12.287 -2.809 -8.150 1.00 . A A . 3306 ASN HD21 1 1 10 13260 1 1 78 ASN HD22 H -11.965 -4.347 -7.379 1.00 . A A . 3306 ASN HD22 1 1 10 13261 1 1 78 ASN N N -13.482 -0.890 -5.828 1.00 . A A . 3306 ASN N 1 1 10 13262 1 1 78 ASN ND2 N -12.608 -3.609 -7.600 1.00 . A A . 3306 ASN ND2 1 1 10 13263 1 1 78 ASN O O -16.204 -3.073 -4.863 1.00 . A A . 3306 ASN O 1 1 10 13264 1 1 78 ASN OD1 O -14.224 -4.663 -6.550 1.00 . A A . 3306 ASN OD1 1 1 10 13265 1 1 79 LEU C C -15.566 -2.432 -1.693 1.00 . A A . 3307 LEU C 1 1 10 13266 1 1 79 LEU CA C -14.601 -3.232 -2.567 1.00 . A A . 3307 LEU CA 1 1 10 13267 1 1 79 LEU CB C -13.263 -3.509 -1.857 1.00 . A A . 3307 LEU CB 1 1 10 13268 1 1 79 LEU CD1 C -13.737 -6.042 -2.204 1.00 . A A . 3307 LEU CD1 1 1 10 13269 1 1 79 LEU CD2 C -11.384 -5.229 -1.962 1.00 . A A . 3307 LEU CD2 1 1 10 13270 1 1 79 LEU CG C -12.845 -4.969 -1.594 1.00 . A A . 3307 LEU CG 1 1 10 13271 1 1 79 LEU H H -13.479 -1.901 -3.767 1.00 . A A . 3307 LEU H 1 1 10 13272 1 1 79 LEU HA H -15.103 -4.156 -2.836 1.00 . A A . 3307 LEU HA 1 1 10 13273 1 1 79 LEU HB2 H -12.460 -3.014 -2.403 1.00 . A A . 3307 LEU HB2 1 1 10 13274 1 1 79 LEU HB3 H -13.329 -3.029 -0.888 1.00 . A A . 3307 LEU HB3 1 1 10 13275 1 1 79 LEU HD11 H -14.726 -5.990 -1.741 1.00 . A A . 3307 LEU HD11 1 1 10 13276 1 1 79 LEU HD12 H -13.321 -7.023 -1.994 1.00 . A A . 3307 LEU HD12 1 1 10 13277 1 1 79 LEU HD13 H -13.805 -5.911 -3.287 1.00 . A A . 3307 LEU HD13 1 1 10 13278 1 1 79 LEU HD21 H -11.088 -6.207 -1.585 1.00 . A A . 3307 LEU HD21 1 1 10 13279 1 1 79 LEU HD22 H -10.754 -4.470 -1.504 1.00 . A A . 3307 LEU HD22 1 1 10 13280 1 1 79 LEU HD23 H -11.264 -5.223 -3.043 1.00 . A A . 3307 LEU HD23 1 1 10 13281 1 1 79 LEU HG H -12.885 -5.102 -0.528 1.00 . A A . 3307 LEU HG 1 1 10 13282 1 1 79 LEU N N -14.322 -2.467 -3.772 1.00 . A A . 3307 LEU N 1 1 10 13283 1 1 79 LEU O O -15.574 -1.205 -1.748 1.00 . A A . 3307 LEU O 1 1 10 13284 1 1 80 SER C C -16.669 -1.943 1.247 1.00 . A A . 3308 SER C 1 1 10 13285 1 1 80 SER CA C -17.355 -2.469 -0.018 1.00 . A A . 3308 SER CA 1 1 10 13286 1 1 80 SER CB C -18.464 -3.473 0.286 1.00 . A A . 3308 SER CB 1 1 10 13287 1 1 80 SER H H -16.335 -4.122 -0.883 1.00 . A A . 3308 SER H 1 1 10 13288 1 1 80 SER HA H -17.789 -1.613 -0.531 1.00 . A A . 3308 SER HA 1 1 10 13289 1 1 80 SER HB2 H -18.041 -4.433 0.585 1.00 . A A . 3308 SER HB2 1 1 10 13290 1 1 80 SER HB3 H -19.072 -3.099 1.102 1.00 . A A . 3308 SER HB3 1 1 10 13291 1 1 80 SER HG H -18.763 -4.037 -1.579 1.00 . A A . 3308 SER HG 1 1 10 13292 1 1 80 SER N N -16.390 -3.116 -0.899 1.00 . A A . 3308 SER N 1 1 10 13293 1 1 80 SER O O -15.522 -2.290 1.521 1.00 . A A . 3308 SER O 1 1 10 13294 1 1 80 SER OG O -19.281 -3.613 -0.865 1.00 . A A . 3308 SER OG 1 1 10 13295 1 1 81 GLU C C -16.427 -1.689 4.155 1.00 . A A . 3309 GLU C 1 1 10 13296 1 1 81 GLU CA C -16.800 -0.539 3.259 1.00 . A A . 3309 GLU CA 1 1 10 13297 1 1 81 GLU CB C -17.841 0.341 3.995 1.00 . A A . 3309 GLU CB 1 1 10 13298 1 1 81 GLU CD C -18.722 2.769 4.261 1.00 . A A . 3309 GLU CD 1 1 10 13299 1 1 81 GLU CG C -17.583 1.841 3.823 1.00 . A A . 3309 GLU CG 1 1 10 13300 1 1 81 GLU H H -18.289 -0.820 1.822 1.00 . A A . 3309 GLU H 1 1 10 13301 1 1 81 GLU HA H -15.860 -0.006 3.040 1.00 . A A . 3309 GLU HA 1 1 10 13302 1 1 81 GLU HB2 H -18.838 0.083 3.639 1.00 . A A . 3309 GLU HB2 1 1 10 13303 1 1 81 GLU HB3 H -17.796 0.133 5.071 1.00 . A A . 3309 GLU HB3 1 1 10 13304 1 1 81 GLU HG2 H -16.741 2.065 4.463 1.00 . A A . 3309 GLU HG2 1 1 10 13305 1 1 81 GLU HG3 H -17.312 2.046 2.790 1.00 . A A . 3309 GLU HG3 1 1 10 13306 1 1 81 GLU N N -17.348 -1.101 2.036 1.00 . A A . 3309 GLU N 1 1 10 13307 1 1 81 GLU O O -15.278 -1.790 4.512 1.00 . A A . 3309 GLU O 1 1 10 13308 1 1 81 GLU OE1 O -19.901 2.352 4.231 1.00 . A A . 3309 GLU OE1 1 1 10 13309 1 1 81 GLU OE2 O -18.451 3.920 4.686 1.00 . A A . 3309 GLU OE2 1 1 10 13310 1 1 82 GLU C C -15.839 -4.514 4.896 1.00 . A A . 3310 GLU C 1 1 10 13311 1 1 82 GLU CA C -17.118 -3.761 5.260 1.00 . A A . 3310 GLU CA 1 1 10 13312 1 1 82 GLU CB C -18.391 -4.634 5.298 1.00 . A A . 3310 GLU CB 1 1 10 13313 1 1 82 GLU CD C -20.916 -4.610 5.854 1.00 . A A . 3310 GLU CD 1 1 10 13314 1 1 82 GLU CG C -19.622 -3.798 5.719 1.00 . A A . 3310 GLU CG 1 1 10 13315 1 1 82 GLU H H -18.244 -2.510 4.074 1.00 . A A . 3310 GLU H 1 1 10 13316 1 1 82 GLU HA H -16.990 -3.342 6.253 1.00 . A A . 3310 GLU HA 1 1 10 13317 1 1 82 GLU HB2 H -18.564 -5.071 4.312 1.00 . A A . 3310 GLU HB2 1 1 10 13318 1 1 82 GLU HB3 H -18.245 -5.437 6.022 1.00 . A A . 3310 GLU HB3 1 1 10 13319 1 1 82 GLU HG2 H -19.408 -3.296 6.663 1.00 . A A . 3310 GLU HG2 1 1 10 13320 1 1 82 GLU HG3 H -19.805 -3.021 4.974 1.00 . A A . 3310 GLU HG3 1 1 10 13321 1 1 82 GLU N N -17.321 -2.632 4.390 1.00 . A A . 3310 GLU N 1 1 10 13322 1 1 82 GLU O O -15.308 -5.210 5.756 1.00 . A A . 3310 GLU O 1 1 10 13323 1 1 82 GLU OE1 O -21.507 -4.625 6.962 1.00 . A A . 3310 GLU OE1 1 1 10 13324 1 1 82 GLU OE2 O -21.396 -5.141 4.826 1.00 . A A . 3310 GLU OE2 1 1 10 13325 1 1 83 GLU C C -12.968 -4.287 3.516 1.00 . A A . 3311 GLU C 1 1 10 13326 1 1 83 GLU CA C -14.197 -5.146 3.197 1.00 . A A . 3311 GLU CA 1 1 10 13327 1 1 83 GLU CB C -14.308 -5.361 1.692 1.00 . A A . 3311 GLU CB 1 1 10 13328 1 1 83 GLU CD C -14.965 -7.706 1.076 1.00 . A A . 3311 GLU CD 1 1 10 13329 1 1 83 GLU CG C -15.465 -6.278 1.287 1.00 . A A . 3311 GLU CG 1 1 10 13330 1 1 83 GLU H H -15.845 -3.900 2.919 1.00 . A A . 3311 GLU H 1 1 10 13331 1 1 83 GLU HA H -14.097 -6.116 3.687 1.00 . A A . 3311 GLU HA 1 1 10 13332 1 1 83 GLU HB2 H -14.429 -4.394 1.218 1.00 . A A . 3311 GLU HB2 1 1 10 13333 1 1 83 GLU HB3 H -13.384 -5.782 1.317 1.00 . A A . 3311 GLU HB3 1 1 10 13334 1 1 83 GLU HG2 H -16.253 -6.280 2.034 1.00 . A A . 3311 GLU HG2 1 1 10 13335 1 1 83 GLU HG3 H -15.914 -5.879 0.378 1.00 . A A . 3311 GLU HG3 1 1 10 13336 1 1 83 GLU N N -15.413 -4.495 3.625 1.00 . A A . 3311 GLU N 1 1 10 13337 1 1 83 GLU O O -12.014 -4.767 4.117 1.00 . A A . 3311 GLU O 1 1 10 13338 1 1 83 GLU OE1 O -14.433 -8.312 2.029 1.00 . A A . 3311 GLU OE1 1 1 10 13339 1 1 83 GLU OE2 O -15.103 -8.209 -0.063 1.00 . A A . 3311 GLU OE2 1 1 10 13340 1 1 84 LEU C C -11.763 -1.468 4.667 1.00 . A A . 3312 LEU C 1 1 10 13341 1 1 84 LEU CA C -11.910 -2.024 3.263 1.00 . A A . 3312 LEU CA 1 1 10 13342 1 1 84 LEU CB C -12.149 -0.805 2.356 1.00 . A A . 3312 LEU CB 1 1 10 13343 1 1 84 LEU CD1 C -13.388 -0.041 0.341 1.00 . A A . 3312 LEU CD1 1 1 10 13344 1 1 84 LEU CD2 C -11.217 -1.388 0.101 1.00 . A A . 3312 LEU CD2 1 1 10 13345 1 1 84 LEU CG C -12.491 -1.135 0.904 1.00 . A A . 3312 LEU CG 1 1 10 13346 1 1 84 LEU H H -13.844 -2.734 2.625 1.00 . A A . 3312 LEU H 1 1 10 13347 1 1 84 LEU HA H -10.982 -2.509 2.971 1.00 . A A . 3312 LEU HA 1 1 10 13348 1 1 84 LEU HB2 H -12.943 -0.210 2.791 1.00 . A A . 3312 LEU HB2 1 1 10 13349 1 1 84 LEU HB3 H -11.282 -0.151 2.377 1.00 . A A . 3312 LEU HB3 1 1 10 13350 1 1 84 LEU HD11 H -13.533 -0.212 -0.725 1.00 . A A . 3312 LEU HD11 1 1 10 13351 1 1 84 LEU HD12 H -12.971 0.948 0.503 1.00 . A A . 3312 LEU HD12 1 1 10 13352 1 1 84 LEU HD13 H -14.361 -0.140 0.838 1.00 . A A . 3312 LEU HD13 1 1 10 13353 1 1 84 LEU HD21 H -10.759 -2.312 0.456 1.00 . A A . 3312 LEU HD21 1 1 10 13354 1 1 84 LEU HD22 H -10.518 -0.566 0.205 1.00 . A A . 3312 LEU HD22 1 1 10 13355 1 1 84 LEU HD23 H -11.474 -1.512 -0.948 1.00 . A A . 3312 LEU HD23 1 1 10 13356 1 1 84 LEU HG H -13.077 -2.042 0.872 1.00 . A A . 3312 LEU HG 1 1 10 13357 1 1 84 LEU N N -12.991 -3.010 3.107 1.00 . A A . 3312 LEU N 1 1 10 13358 1 1 84 LEU O O -10.670 -1.440 5.235 1.00 . A A . 3312 LEU O 1 1 10 13359 1 1 85 LEU C C -12.568 -1.402 7.490 1.00 . A A . 3313 LEU C 1 1 10 13360 1 1 85 LEU CA C -13.056 -0.378 6.496 1.00 . A A . 3313 LEU CA 1 1 10 13361 1 1 85 LEU CB C -14.537 0.052 6.688 1.00 . A A . 3313 LEU CB 1 1 10 13362 1 1 85 LEU CD1 C -15.194 -0.546 9.104 1.00 . A A . 3313 LEU CD1 1 1 10 13363 1 1 85 LEU CD2 C -13.980 1.603 8.708 1.00 . A A . 3313 LEU CD2 1 1 10 13364 1 1 85 LEU CG C -14.931 0.573 8.091 1.00 . A A . 3313 LEU CG 1 1 10 13365 1 1 85 LEU H H -13.726 -1.049 4.630 1.00 . A A . 3313 LEU H 1 1 10 13366 1 1 85 LEU HA H -12.393 0.469 6.587 1.00 . A A . 3313 LEU HA 1 1 10 13367 1 1 85 LEU HB2 H -14.825 0.767 5.884 1.00 . A A . 3313 LEU HB2 1 1 10 13368 1 1 85 LEU HB3 H -15.185 -0.814 6.547 1.00 . A A . 3313 LEU HB3 1 1 10 13369 1 1 85 LEU HD11 H -15.900 -1.253 8.666 1.00 . A A . 3313 LEU HD11 1 1 10 13370 1 1 85 LEU HD12 H -15.684 -0.136 9.986 1.00 . A A . 3313 LEU HD12 1 1 10 13371 1 1 85 LEU HD13 H -14.287 -1.067 9.408 1.00 . A A . 3313 LEU HD13 1 1 10 13372 1 1 85 LEU HD21 H -14.423 1.992 9.625 1.00 . A A . 3313 LEU HD21 1 1 10 13373 1 1 85 LEU HD22 H -13.850 2.436 8.028 1.00 . A A . 3313 LEU HD22 1 1 10 13374 1 1 85 LEU HD23 H -13.017 1.151 8.935 1.00 . A A . 3313 LEU HD23 1 1 10 13375 1 1 85 LEU HG H -15.890 1.054 7.959 1.00 . A A . 3313 LEU HG 1 1 10 13376 1 1 85 LEU N N -12.880 -0.964 5.186 1.00 . A A . 3313 LEU N 1 1 10 13377 1 1 85 LEU O O -11.820 -1.047 8.393 1.00 . A A . 3313 LEU O 1 1 10 13378 1 1 86 ALA C C -10.886 -3.783 8.257 1.00 . A A . 3314 ALA C 1 1 10 13379 1 1 86 ALA CA C -12.418 -3.693 8.185 1.00 . A A . 3314 ALA CA 1 1 10 13380 1 1 86 ALA CB C -12.911 -5.040 7.662 1.00 . A A . 3314 ALA CB 1 1 10 13381 1 1 86 ALA H H -13.485 -2.916 6.497 1.00 . A A . 3314 ALA H 1 1 10 13382 1 1 86 ALA HA H -12.848 -3.458 9.163 1.00 . A A . 3314 ALA HA 1 1 10 13383 1 1 86 ALA HB1 H -12.954 -5.027 6.569 1.00 . A A . 3314 ALA HB1 1 1 10 13384 1 1 86 ALA HB2 H -12.216 -5.809 7.985 1.00 . A A . 3314 ALA HB2 1 1 10 13385 1 1 86 ALA HB3 H -13.901 -5.269 8.042 1.00 . A A . 3314 ALA HB3 1 1 10 13386 1 1 86 ALA N N -12.867 -2.676 7.268 1.00 . A A . 3314 ALA N 1 1 10 13387 1 1 86 ALA O O -10.321 -4.053 9.315 1.00 . A A . 3314 ALA O 1 1 10 13388 1 1 87 MET C C -8.049 -2.556 7.772 1.00 . A A . 3315 MET C 1 1 10 13389 1 1 87 MET CA C -8.749 -3.698 7.056 1.00 . A A . 3315 MET CA 1 1 10 13390 1 1 87 MET CB C -8.307 -3.714 5.584 1.00 . A A . 3315 MET CB 1 1 10 13391 1 1 87 MET CE C -8.016 -7.059 5.353 1.00 . A A . 3315 MET CE 1 1 10 13392 1 1 87 MET CG C -9.117 -4.599 4.653 1.00 . A A . 3315 MET CG 1 1 10 13393 1 1 87 MET H H -10.739 -3.329 6.301 1.00 . A A . 3315 MET H 1 1 10 13394 1 1 87 MET HA H -8.465 -4.647 7.520 1.00 . A A . 3315 MET HA 1 1 10 13395 1 1 87 MET HB2 H -8.414 -2.710 5.184 1.00 . A A . 3315 MET HB2 1 1 10 13396 1 1 87 MET HB3 H -7.261 -4.003 5.535 1.00 . A A . 3315 MET HB3 1 1 10 13397 1 1 87 MET HE1 H -7.565 -8.006 5.053 1.00 . A A . 3315 MET HE1 1 1 10 13398 1 1 87 MET HE2 H -7.371 -6.572 6.083 1.00 . A A . 3315 MET HE2 1 1 10 13399 1 1 87 MET HE3 H -8.986 -7.260 5.805 1.00 . A A . 3315 MET HE3 1 1 10 13400 1 1 87 MET HG2 H -9.987 -4.955 5.195 1.00 . A A . 3315 MET HG2 1 1 10 13401 1 1 87 MET HG3 H -9.472 -3.944 3.855 1.00 . A A . 3315 MET HG3 1 1 10 13402 1 1 87 MET N N -10.203 -3.567 7.132 1.00 . A A . 3315 MET N 1 1 10 13403 1 1 87 MET O O -7.274 -2.762 8.705 1.00 . A A . 3315 MET O 1 1 10 13404 1 1 87 MET SD S -8.231 -5.993 3.901 1.00 . A A . 3315 MET SD 1 1 10 13405 1 1 88 LEU C C -8.188 0.021 9.417 1.00 . A A . 3316 LEU C 1 1 10 13406 1 1 88 LEU CA C -7.784 -0.111 7.958 1.00 . A A . 3316 LEU CA 1 1 10 13407 1 1 88 LEU CB C -8.212 1.136 7.170 1.00 . A A . 3316 LEU CB 1 1 10 13408 1 1 88 LEU CD1 C -10.351 2.175 8.157 1.00 . A A . 3316 LEU CD1 1 1 10 13409 1 1 88 LEU CD2 C -10.138 1.956 5.732 1.00 . A A . 3316 LEU CD2 1 1 10 13410 1 1 88 LEU CG C -9.745 1.291 7.052 1.00 . A A . 3316 LEU CG 1 1 10 13411 1 1 88 LEU H H -8.980 -1.211 6.581 1.00 . A A . 3316 LEU H 1 1 10 13412 1 1 88 LEU HA H -6.699 -0.190 7.918 1.00 . A A . 3316 LEU HA 1 1 10 13413 1 1 88 LEU HB2 H -7.795 2.019 7.654 1.00 . A A . 3316 LEU HB2 1 1 10 13414 1 1 88 LEU HB3 H -7.758 1.057 6.182 1.00 . A A . 3316 LEU HB3 1 1 10 13415 1 1 88 LEU HD11 H -10.339 1.668 9.113 1.00 . A A . 3316 LEU HD11 1 1 10 13416 1 1 88 LEU HD12 H -11.389 2.401 7.920 1.00 . A A . 3316 LEU HD12 1 1 10 13417 1 1 88 LEU HD13 H -9.787 3.103 8.242 1.00 . A A . 3316 LEU HD13 1 1 10 13418 1 1 88 LEU HD21 H -11.047 1.505 5.350 1.00 . A A . 3316 LEU HD21 1 1 10 13419 1 1 88 LEU HD22 H -9.368 1.807 4.986 1.00 . A A . 3316 LEU HD22 1 1 10 13420 1 1 88 LEU HD23 H -10.306 3.021 5.880 1.00 . A A . 3316 LEU HD23 1 1 10 13421 1 1 88 LEU HG H -10.188 0.290 7.078 1.00 . A A . 3316 LEU HG 1 1 10 13422 1 1 88 LEU N N -8.348 -1.319 7.369 1.00 . A A . 3316 LEU N 1 1 10 13423 1 1 88 LEU O O -7.411 0.581 10.192 1.00 . A A . 3316 LEU O 1 1 10 13424 1 1 89 ASN C C -9.126 -1.452 12.012 1.00 . A A . 3317 ASN C 1 1 10 13425 1 1 89 ASN CA C -9.816 -0.383 11.180 1.00 . A A . 3317 ASN CA 1 1 10 13426 1 1 89 ASN CB C -11.336 -0.532 11.314 1.00 . A A . 3317 ASN CB 1 1 10 13427 1 1 89 ASN CG C -11.819 0.109 12.600 1.00 . A A . 3317 ASN CG 1 1 10 13428 1 1 89 ASN H H -9.968 -0.908 9.091 1.00 . A A . 3317 ASN H 1 1 10 13429 1 1 89 ASN HA H -9.532 0.594 11.571 1.00 . A A . 3317 ASN HA 1 1 10 13430 1 1 89 ASN HB2 H -11.832 -0.015 10.500 1.00 . A A . 3317 ASN HB2 1 1 10 13431 1 1 89 ASN HB3 H -11.623 -1.585 11.284 1.00 . A A . 3317 ASN HB3 1 1 10 13432 1 1 89 ASN HD21 H -11.728 1.935 11.715 1.00 . A A . 3317 ASN HD21 1 1 10 13433 1 1 89 ASN HD22 H -12.307 1.899 13.381 1.00 . A A . 3317 ASN HD22 1 1 10 13434 1 1 89 ASN N N -9.373 -0.468 9.792 1.00 . A A . 3317 ASN N 1 1 10 13435 1 1 89 ASN ND2 N -11.942 1.427 12.567 1.00 . A A . 3317 ASN ND2 1 1 10 13436 1 1 89 ASN O O -8.894 -1.232 13.199 1.00 . A A . 3317 ASN O 1 1 10 13437 1 1 89 ASN OD1 O -12.092 -0.549 13.598 1.00 . A A . 3317 ASN OD1 1 1 10 13438 1 1 90 GLY C C -9.084 -4.480 12.763 1.00 . A A . 3318 GLY C 1 1 10 13439 1 1 90 GLY CA C -8.046 -3.666 12.020 1.00 . A A . 3318 GLY CA 1 1 10 13440 1 1 90 GLY H H -8.983 -2.615 10.381 1.00 . A A . 3318 GLY H 1 1 10 13441 1 1 90 GLY HA2 H -7.567 -4.294 11.269 1.00 . A A . 3318 GLY HA2 1 1 10 13442 1 1 90 GLY HA3 H -7.300 -3.295 12.721 1.00 . A A . 3318 GLY HA3 1 1 10 13443 1 1 90 GLY N N -8.719 -2.548 11.368 1.00 . A A . 3318 GLY N 1 1 10 13444 1 1 90 GLY O O -9.054 -4.623 13.989 1.00 . A A . 3318 GLY O 1 1 10 13445 1 1 91 ASP C C -11.425 -6.859 11.400 1.00 . A A . 3319 ASP C 1 1 10 13446 1 1 91 ASP CA C -11.175 -5.758 12.431 1.00 . A A . 3319 ASP CA 1 1 10 13447 1 1 91 ASP CB C -12.367 -4.798 12.541 1.00 . A A . 3319 ASP CB 1 1 10 13448 1 1 91 ASP CG C -13.429 -5.364 13.467 1.00 . A A . 3319 ASP CG 1 1 10 13449 1 1 91 ASP H H -10.009 -4.814 10.991 1.00 . A A . 3319 ASP H 1 1 10 13450 1 1 91 ASP HA H -10.963 -6.210 13.401 1.00 . A A . 3319 ASP HA 1 1 10 13451 1 1 91 ASP HB2 H -12.040 -3.837 12.943 1.00 . A A . 3319 ASP HB2 1 1 10 13452 1 1 91 ASP HB3 H -12.777 -4.609 11.550 1.00 . A A . 3319 ASP HB3 1 1 10 13453 1 1 91 ASP N N -10.045 -4.968 11.996 1.00 . A A . 3319 ASP N 1 1 10 13454 1 1 91 ASP O O -10.634 -7.009 10.460 1.00 . A A . 3319 ASP O 1 1 10 13455 1 1 91 ASP OD1 O -13.234 -5.250 14.699 1.00 . A A . 3319 ASP OD1 1 1 10 13456 1 1 91 ASP OD2 O -14.434 -5.935 12.982 1.00 . A A . 3319 ASP OD2 1 1 10 13457 1 1 92 GLN C C -11.901 -9.741 10.551 1.00 . A A . 3320 GLN C 1 1 10 13458 1 1 92 GLN CA C -12.982 -8.678 10.711 1.00 . A A . 3320 GLN CA 1 1 10 13459 1 1 92 GLN CB C -13.554 -8.077 9.424 1.00 . A A . 3320 GLN CB 1 1 10 13460 1 1 92 GLN CD C -15.071 -8.211 7.483 1.00 . A A . 3320 GLN CD 1 1 10 13461 1 1 92 GLN CG C -14.303 -9.038 8.504 1.00 . A A . 3320 GLN CG 1 1 10 13462 1 1 92 GLN H H -13.120 -7.409 12.361 1.00 . A A . 3320 GLN H 1 1 10 13463 1 1 92 GLN HA H -13.816 -9.155 11.223 1.00 . A A . 3320 GLN HA 1 1 10 13464 1 1 92 GLN HB2 H -14.242 -7.281 9.710 1.00 . A A . 3320 GLN HB2 1 1 10 13465 1 1 92 GLN HB3 H -12.746 -7.637 8.856 1.00 . A A . 3320 GLN HB3 1 1 10 13466 1 1 92 GLN HE21 H -13.545 -8.181 6.100 1.00 . A A . 3320 GLN HE21 1 1 10 13467 1 1 92 GLN HE22 H -14.940 -7.168 5.790 1.00 . A A . 3320 GLN HE22 1 1 10 13468 1 1 92 GLN HG2 H -13.591 -9.693 8.004 1.00 . A A . 3320 GLN HG2 1 1 10 13469 1 1 92 GLN HG3 H -15.006 -9.638 9.084 1.00 . A A . 3320 GLN HG3 1 1 10 13470 1 1 92 GLN N N -12.528 -7.595 11.562 1.00 . A A . 3320 GLN N 1 1 10 13471 1 1 92 GLN NE2 N -14.484 -7.884 6.348 1.00 . A A . 3320 GLN NE2 1 1 10 13472 1 1 92 GLN O O -11.371 -9.967 9.459 1.00 . A A . 3320 GLN O 1 1 10 13473 1 1 92 GLN OE1 O -16.193 -7.789 7.753 1.00 . A A . 3320 GLN OE1 1 1 10 13474 1 1 93 GLN C C -9.392 -11.232 11.199 1.00 . A A . 3321 GLN C 1 1 10 13475 1 1 93 GLN CA C -10.727 -11.519 11.869 1.00 . A A . 3321 GLN CA 1 1 10 13476 1 1 93 GLN CB C -11.375 -12.864 11.486 1.00 . A A . 3321 GLN CB 1 1 10 13477 1 1 93 GLN CD C -12.227 -14.377 9.590 1.00 . A A . 3321 GLN CD 1 1 10 13478 1 1 93 GLN CG C -11.852 -12.964 10.022 1.00 . A A . 3321 GLN CG 1 1 10 13479 1 1 93 GLN H H -12.176 -10.121 12.493 1.00 . A A . 3321 GLN H 1 1 10 13480 1 1 93 GLN HA H -10.520 -11.564 12.937 1.00 . A A . 3321 GLN HA 1 1 10 13481 1 1 93 GLN HB2 H -10.643 -13.647 11.679 1.00 . A A . 3321 GLN HB2 1 1 10 13482 1 1 93 GLN HB3 H -12.234 -13.027 12.138 1.00 . A A . 3321 GLN HB3 1 1 10 13483 1 1 93 GLN HE21 H -13.009 -13.670 7.881 1.00 . A A . 3321 GLN HE21 1 1 10 13484 1 1 93 GLN HE22 H -13.232 -15.396 8.128 1.00 . A A . 3321 GLN HE22 1 1 10 13485 1 1 93 GLN HG2 H -12.721 -12.321 9.886 1.00 . A A . 3321 GLN HG2 1 1 10 13486 1 1 93 GLN HG3 H -11.064 -12.619 9.359 1.00 . A A . 3321 GLN HG3 1 1 10 13487 1 1 93 GLN N N -11.673 -10.433 11.671 1.00 . A A . 3321 GLN N 1 1 10 13488 1 1 93 GLN NE2 N -12.785 -14.517 8.396 1.00 . A A . 3321 GLN NE2 1 1 10 13489 1 1 93 GLN O O -8.794 -12.130 10.572 1.00 . A A . 3321 GLN O 1 1 10 13490 1 1 93 GLN OE1 O -11.986 -15.353 10.303 1.00 . A A . 3321 GLN OE1 1 1 11 13491 1 1 1 MET C C -23.890 11.659 1.143 1.00 . A A . 1 MET C 1 1 11 13492 1 1 1 MET CA C -23.090 11.864 2.430 1.00 . A A . 1 MET CA 1 1 11 13493 1 1 1 MET CB C -23.976 12.423 3.559 1.00 . A A . 1 MET CB 1 1 11 13494 1 1 1 MET CE C -25.777 16.178 4.045 1.00 . A A . 1 MET CE 1 1 11 13495 1 1 1 MET CG C -24.429 13.877 3.364 1.00 . A A . 1 MET CG 1 1 11 13496 1 1 1 MET H1 H -21.999 13.610 2.004 1.00 . A A . 1 MET H1 1 1 11 13497 1 1 1 MET HA H -22.775 10.869 2.742 1.00 . A A . 1 MET HA 1 1 11 13498 1 1 1 MET HB2 H -24.863 11.792 3.641 1.00 . A A . 1 MET HB2 1 1 11 13499 1 1 1 MET HB3 H -23.430 12.351 4.499 1.00 . A A . 1 MET HB3 1 1 11 13500 1 1 1 MET HE1 H -24.851 16.700 3.805 1.00 . A A . 1 MET HE1 1 1 11 13501 1 1 1 MET HE2 H -26.371 16.063 3.137 1.00 . A A . 1 MET HE2 1 1 11 13502 1 1 1 MET HE3 H -26.341 16.761 4.773 1.00 . A A . 1 MET HE3 1 1 11 13503 1 1 1 MET HG2 H -23.548 14.509 3.257 1.00 . A A . 1 MET HG2 1 1 11 13504 1 1 1 MET HG3 H -25.027 13.948 2.454 1.00 . A A . 1 MET HG3 1 1 11 13505 1 1 1 MET N N -21.857 12.645 2.226 1.00 . A A . 1 MET N 1 1 11 13506 1 1 1 MET O O -24.476 10.590 0.982 1.00 . A A . 1 MET O 1 1 11 13507 1 1 1 MET SD S -25.399 14.547 4.739 1.00 . A A . 1 MET SD 1 1 11 13508 1 1 2 ASN C C -23.867 11.889 -2.112 1.00 . A A . 2 ASN C 1 1 11 13509 1 1 2 ASN CA C -24.733 12.517 -1.012 1.00 . A A . 2 ASN CA 1 1 11 13510 1 1 2 ASN CB C -25.308 13.890 -1.421 1.00 . A A . 2 ASN CB 1 1 11 13511 1 1 2 ASN CG C -26.299 14.421 -0.401 1.00 . A A . 2 ASN CG 1 1 11 13512 1 1 2 ASN H H -23.491 13.517 0.382 1.00 . A A . 2 ASN H 1 1 11 13513 1 1 2 ASN HA H -25.570 11.841 -0.853 1.00 . A A . 2 ASN HA 1 1 11 13514 1 1 2 ASN HB2 H -24.499 14.610 -1.545 1.00 . A A . 2 ASN HB2 1 1 11 13515 1 1 2 ASN HB3 H -25.823 13.798 -2.377 1.00 . A A . 2 ASN HB3 1 1 11 13516 1 1 2 ASN HD21 H -27.530 12.827 -0.655 1.00 . A A . 2 ASN HD21 1 1 11 13517 1 1 2 ASN HD22 H -27.789 13.800 0.764 1.00 . A A . 2 ASN HD22 1 1 11 13518 1 1 2 ASN N N -23.988 12.640 0.241 1.00 . A A . 2 ASN N 1 1 11 13519 1 1 2 ASN ND2 N -27.383 13.706 -0.162 1.00 . A A . 2 ASN ND2 1 1 11 13520 1 1 2 ASN O O -23.834 12.408 -3.233 1.00 . A A . 2 ASN O 1 1 11 13521 1 1 2 ASN OD1 O -26.082 15.468 0.202 1.00 . A A . 2 ASN OD1 1 1 11 13522 1 1 3 ILE C C -21.824 8.779 -2.174 1.00 . A A . 3 ILE C 1 1 11 13523 1 1 3 ILE CA C -22.239 10.130 -2.752 1.00 . A A . 3 ILE CA 1 1 11 13524 1 1 3 ILE CB C -21.017 11.025 -3.083 1.00 . A A . 3 ILE CB 1 1 11 13525 1 1 3 ILE CD1 C -21.507 11.221 -5.614 1.00 . A A . 3 ILE CD1 1 1 11 13526 1 1 3 ILE CG1 C -20.497 10.862 -4.523 1.00 . A A . 3 ILE CG1 1 1 11 13527 1 1 3 ILE CG2 C -19.874 10.848 -2.066 1.00 . A A . 3 ILE CG2 1 1 11 13528 1 1 3 ILE H H -23.153 10.408 -0.888 1.00 . A A . 3 ILE H 1 1 11 13529 1 1 3 ILE HA H -22.799 9.928 -3.659 1.00 . A A . 3 ILE HA 1 1 11 13530 1 1 3 ILE HB H -21.321 12.065 -3.010 1.00 . A A . 3 ILE HB 1 1 11 13531 1 1 3 ILE HD11 H -20.996 11.246 -6.577 1.00 . A A . 3 ILE HD11 1 1 11 13532 1 1 3 ILE HD12 H -22.296 10.478 -5.668 1.00 . A A . 3 ILE HD12 1 1 11 13533 1 1 3 ILE HD13 H -21.936 12.201 -5.409 1.00 . A A . 3 ILE HD13 1 1 11 13534 1 1 3 ILE HG12 H -19.686 11.565 -4.650 1.00 . A A . 3 ILE HG12 1 1 11 13535 1 1 3 ILE HG13 H -20.112 9.857 -4.690 1.00 . A A . 3 ILE HG13 1 1 11 13536 1 1 3 ILE HG21 H -19.308 9.940 -2.269 1.00 . A A . 3 ILE HG21 1 1 11 13537 1 1 3 ILE HG22 H -19.208 11.707 -2.114 1.00 . A A . 3 ILE HG22 1 1 11 13538 1 1 3 ILE HG23 H -20.267 10.779 -1.052 1.00 . A A . 3 ILE HG23 1 1 11 13539 1 1 3 ILE N N -23.112 10.827 -1.809 1.00 . A A . 3 ILE N 1 1 11 13540 1 1 3 ILE O O -22.074 8.491 -0.998 1.00 . A A . 3 ILE O 1 1 11 13541 1 1 4 ASN C C -19.277 6.496 -3.319 1.00 . A A . 4 ASN C 1 1 11 13542 1 1 4 ASN CA C -20.638 6.661 -2.669 1.00 . A A . 4 ASN CA 1 1 11 13543 1 1 4 ASN CB C -21.630 5.539 -2.984 1.00 . A A . 4 ASN CB 1 1 11 13544 1 1 4 ASN CG C -22.179 5.681 -4.382 1.00 . A A . 4 ASN CG 1 1 11 13545 1 1 4 ASN H H -20.993 8.286 -3.952 1.00 . A A . 4 ASN H 1 1 11 13546 1 1 4 ASN HA H -20.449 6.611 -1.613 1.00 . A A . 4 ASN HA 1 1 11 13547 1 1 4 ASN HB2 H -21.141 4.571 -2.856 1.00 . A A . 4 ASN HB2 1 1 11 13548 1 1 4 ASN HB3 H -22.457 5.583 -2.276 1.00 . A A . 4 ASN HB3 1 1 11 13549 1 1 4 ASN HD21 H -20.890 4.289 -5.111 1.00 . A A . 4 ASN HD21 1 1 11 13550 1 1 4 ASN HD22 H -21.877 5.149 -6.290 1.00 . A A . 4 ASN HD22 1 1 11 13551 1 1 4 ASN N N -21.154 7.979 -2.999 1.00 . A A . 4 ASN N 1 1 11 13552 1 1 4 ASN ND2 N -21.595 4.988 -5.330 1.00 . A A . 4 ASN ND2 1 1 11 13553 1 1 4 ASN O O -18.330 6.264 -2.582 1.00 . A A . 4 ASN O 1 1 11 13554 1 1 4 ASN OD1 O -23.096 6.465 -4.610 1.00 . A A . 4 ASN OD1 1 1 11 13555 1 1 5 GLU C C -16.783 7.526 -4.702 1.00 . A A . 5 GLU C 1 1 11 13556 1 1 5 GLU CA C -17.842 6.619 -5.329 1.00 . A A . 5 GLU CA 1 1 11 13557 1 1 5 GLU CB C -17.998 7.003 -6.799 1.00 . A A . 5 GLU CB 1 1 11 13558 1 1 5 GLU CD C -19.287 6.578 -8.889 1.00 . A A . 5 GLU CD 1 1 11 13559 1 1 5 GLU CG C -18.795 5.964 -7.587 1.00 . A A . 5 GLU CG 1 1 11 13560 1 1 5 GLU H H -19.955 6.936 -5.179 1.00 . A A . 5 GLU H 1 1 11 13561 1 1 5 GLU HA H -17.503 5.589 -5.287 1.00 . A A . 5 GLU HA 1 1 11 13562 1 1 5 GLU HB2 H -18.489 7.974 -6.855 1.00 . A A . 5 GLU HB2 1 1 11 13563 1 1 5 GLU HB3 H -17.011 7.092 -7.253 1.00 . A A . 5 GLU HB3 1 1 11 13564 1 1 5 GLU HG2 H -18.159 5.101 -7.788 1.00 . A A . 5 GLU HG2 1 1 11 13565 1 1 5 GLU HG3 H -19.657 5.631 -7.013 1.00 . A A . 5 GLU HG3 1 1 11 13566 1 1 5 GLU N N -19.127 6.749 -4.621 1.00 . A A . 5 GLU N 1 1 11 13567 1 1 5 GLU O O -15.645 7.140 -4.457 1.00 . A A . 5 GLU O 1 1 11 13568 1 1 5 GLU OE1 O -20.317 7.297 -8.861 1.00 . A A . 5 GLU OE1 1 1 11 13569 1 1 5 GLU OE2 O -18.641 6.370 -9.937 1.00 . A A . 5 GLU OE2 1 1 11 13570 1 1 6 GLN C C -15.955 9.309 -2.347 1.00 . A A . 6 GLN C 1 1 11 13571 1 1 6 GLN CA C -16.267 9.716 -3.790 1.00 . A A . 6 GLN CA 1 1 11 13572 1 1 6 GLN CB C -16.810 11.142 -3.876 1.00 . A A . 6 GLN CB 1 1 11 13573 1 1 6 GLN CD C -17.571 12.889 -5.539 1.00 . A A . 6 GLN CD 1 1 11 13574 1 1 6 GLN CG C -16.533 11.810 -5.231 1.00 . A A . 6 GLN CG 1 1 11 13575 1 1 6 GLN H H -18.146 8.948 -4.648 1.00 . A A . 6 GLN H 1 1 11 13576 1 1 6 GLN HA H -15.326 9.676 -4.342 1.00 . A A . 6 GLN HA 1 1 11 13577 1 1 6 GLN HB2 H -17.869 11.096 -3.705 1.00 . A A . 6 GLN HB2 1 1 11 13578 1 1 6 GLN HB3 H -16.383 11.754 -3.085 1.00 . A A . 6 GLN HB3 1 1 11 13579 1 1 6 GLN HE21 H -18.091 11.954 -7.240 1.00 . A A . 6 GLN HE21 1 1 11 13580 1 1 6 GLN HE22 H -19.013 13.423 -6.895 1.00 . A A . 6 GLN HE22 1 1 11 13581 1 1 6 GLN HG2 H -15.537 12.260 -5.219 1.00 . A A . 6 GLN HG2 1 1 11 13582 1 1 6 GLN HG3 H -16.556 11.049 -6.011 1.00 . A A . 6 GLN HG3 1 1 11 13583 1 1 6 GLN N N -17.183 8.757 -4.402 1.00 . A A . 6 GLN N 1 1 11 13584 1 1 6 GLN NE2 N -18.284 12.763 -6.642 1.00 . A A . 6 GLN NE2 1 1 11 13585 1 1 6 GLN O O -14.907 9.702 -1.827 1.00 . A A . 6 GLN O 1 1 11 13586 1 1 6 GLN OE1 O -17.798 13.813 -4.753 1.00 . A A . 6 GLN OE1 1 1 11 13587 1 1 7 THR C C -15.571 7.048 -0.263 1.00 . A A . 7 THR C 1 1 11 13588 1 1 7 THR CA C -16.634 8.147 -0.301 1.00 . A A . 7 THR CA 1 1 11 13589 1 1 7 THR CB C -17.927 7.602 0.306 1.00 . A A . 7 THR CB 1 1 11 13590 1 1 7 THR CG2 C -17.677 7.194 1.754 1.00 . A A . 7 THR CG2 1 1 11 13591 1 1 7 THR H H -17.713 8.285 -2.111 1.00 . A A . 7 THR H 1 1 11 13592 1 1 7 THR HA H -16.287 8.992 0.295 1.00 . A A . 7 THR HA 1 1 11 13593 1 1 7 THR HB H -18.218 6.708 -0.229 1.00 . A A . 7 THR HB 1 1 11 13594 1 1 7 THR HG1 H -19.773 8.121 0.482 1.00 . A A . 7 THR HG1 1 1 11 13595 1 1 7 THR HG21 H -16.997 6.334 1.766 1.00 . A A . 7 THR HG21 1 1 11 13596 1 1 7 THR HG22 H -18.614 6.922 2.228 1.00 . A A . 7 THR HG22 1 1 11 13597 1 1 7 THR HG23 H -17.208 8.005 2.301 1.00 . A A . 7 THR HG23 1 1 11 13598 1 1 7 THR N N -16.858 8.598 -1.666 1.00 . A A . 7 THR N 1 1 11 13599 1 1 7 THR O O -14.751 7.065 0.646 1.00 . A A . 7 THR O 1 1 11 13600 1 1 7 THR OG1 O -18.960 8.565 0.221 1.00 . A A . 7 THR OG1 1 1 11 13601 1 1 8 LEU C C -13.119 5.603 -1.159 1.00 . A A . 8 LEU C 1 1 11 13602 1 1 8 LEU CA C -14.533 5.065 -1.380 1.00 . A A . 8 LEU CA 1 1 11 13603 1 1 8 LEU CB C -14.608 4.379 -2.752 1.00 . A A . 8 LEU CB 1 1 11 13604 1 1 8 LEU CD1 C -15.965 3.481 -4.703 1.00 . A A . 8 LEU CD1 1 1 11 13605 1 1 8 LEU CD2 C -16.928 3.363 -2.417 1.00 . A A . 8 LEU CD2 1 1 11 13606 1 1 8 LEU CG C -16.014 4.154 -3.340 1.00 . A A . 8 LEU CG 1 1 11 13607 1 1 8 LEU H H -16.177 6.201 -2.001 1.00 . A A . 8 LEU H 1 1 11 13608 1 1 8 LEU HA H -14.761 4.296 -0.606 1.00 . A A . 8 LEU HA 1 1 11 13609 1 1 8 LEU HB2 H -14.037 4.979 -3.466 1.00 . A A . 8 LEU HB2 1 1 11 13610 1 1 8 LEU HB3 H -14.121 3.413 -2.632 1.00 . A A . 8 LEU HB3 1 1 11 13611 1 1 8 LEU HD11 H -15.542 2.491 -4.604 1.00 . A A . 8 LEU HD11 1 1 11 13612 1 1 8 LEU HD12 H -15.349 4.071 -5.378 1.00 . A A . 8 LEU HD12 1 1 11 13613 1 1 8 LEU HD13 H -16.962 3.387 -5.129 1.00 . A A . 8 LEU HD13 1 1 11 13614 1 1 8 LEU HD21 H -17.826 3.042 -2.945 1.00 . A A . 8 LEU HD21 1 1 11 13615 1 1 8 LEU HD22 H -17.233 3.996 -1.588 1.00 . A A . 8 LEU HD22 1 1 11 13616 1 1 8 LEU HD23 H -16.386 2.501 -2.051 1.00 . A A . 8 LEU HD23 1 1 11 13617 1 1 8 LEU HG H -16.476 5.113 -3.488 1.00 . A A . 8 LEU HG 1 1 11 13618 1 1 8 LEU N N -15.478 6.180 -1.275 1.00 . A A . 8 LEU N 1 1 11 13619 1 1 8 LEU O O -12.284 4.855 -0.678 1.00 . A A . 8 LEU O 1 1 11 13620 1 1 9 ASP C C -11.044 7.327 0.151 1.00 . A A . 9 ASP C 1 1 11 13621 1 1 9 ASP CA C -11.522 7.518 -1.291 1.00 . A A . 9 ASP CA 1 1 11 13622 1 1 9 ASP CB C -11.634 9.024 -1.565 1.00 . A A . 9 ASP CB 1 1 11 13623 1 1 9 ASP CG C -10.358 9.823 -1.236 1.00 . A A . 9 ASP CG 1 1 11 13624 1 1 9 ASP H H -13.596 7.412 -1.867 1.00 . A A . 9 ASP H 1 1 11 13625 1 1 9 ASP HA H -10.801 7.095 -1.983 1.00 . A A . 9 ASP HA 1 1 11 13626 1 1 9 ASP HB2 H -11.912 9.169 -2.612 1.00 . A A . 9 ASP HB2 1 1 11 13627 1 1 9 ASP HB3 H -12.433 9.409 -0.929 1.00 . A A . 9 ASP HB3 1 1 11 13628 1 1 9 ASP N N -12.832 6.874 -1.479 1.00 . A A . 9 ASP N 1 1 11 13629 1 1 9 ASP O O -9.888 6.952 0.375 1.00 . A A . 9 ASP O 1 1 11 13630 1 1 9 ASP OD1 O -10.244 10.333 -0.093 1.00 . A A . 9 ASP OD1 1 1 11 13631 1 1 9 ASP OD2 O -9.536 10.087 -2.141 1.00 . A A . 9 ASP OD2 1 1 11 13632 1 1 10 LYS C C -11.303 5.915 2.848 1.00 . A A . 10 LYS C 1 1 11 13633 1 1 10 LYS CA C -11.547 7.390 2.544 1.00 . A A . 10 LYS CA 1 1 11 13634 1 1 10 LYS CB C -12.549 8.024 3.534 1.00 . A A . 10 LYS CB 1 1 11 13635 1 1 10 LYS CD C -14.788 7.684 4.802 1.00 . A A . 10 LYS CD 1 1 11 13636 1 1 10 LYS CE C -14.328 7.467 6.246 1.00 . A A . 10 LYS CE 1 1 11 13637 1 1 10 LYS CG C -13.773 7.142 3.812 1.00 . A A . 10 LYS CG 1 1 11 13638 1 1 10 LYS H H -12.879 7.852 0.903 1.00 . A A . 10 LYS H 1 1 11 13639 1 1 10 LYS HA H -10.602 7.913 2.672 1.00 . A A . 10 LYS HA 1 1 11 13640 1 1 10 LYS HB2 H -12.028 8.200 4.477 1.00 . A A . 10 LYS HB2 1 1 11 13641 1 1 10 LYS HB3 H -12.883 8.983 3.136 1.00 . A A . 10 LYS HB3 1 1 11 13642 1 1 10 LYS HD2 H -14.973 8.739 4.604 1.00 . A A . 10 LYS HD2 1 1 11 13643 1 1 10 LYS HD3 H -15.704 7.121 4.624 1.00 . A A . 10 LYS HD3 1 1 11 13644 1 1 10 LYS HE2 H -13.880 6.477 6.335 1.00 . A A . 10 LYS HE2 1 1 11 13645 1 1 10 LYS HE3 H -13.577 8.216 6.502 1.00 . A A . 10 LYS HE3 1 1 11 13646 1 1 10 LYS HG2 H -14.302 7.050 2.882 1.00 . A A . 10 LYS HG2 1 1 11 13647 1 1 10 LYS HG3 H -13.475 6.150 4.156 1.00 . A A . 10 LYS HG3 1 1 11 13648 1 1 10 LYS HZ1 H -15.191 7.488 8.142 1.00 . A A . 10 LYS HZ1 1 1 11 13649 1 1 10 LYS HZ2 H -16.145 6.816 6.971 1.00 . A A . 10 LYS HZ2 1 1 11 13650 1 1 10 LYS HZ3 H -15.956 8.438 7.043 1.00 . A A . 10 LYS HZ3 1 1 11 13651 1 1 10 LYS N N -11.926 7.561 1.140 1.00 . A A . 10 LYS N 1 1 11 13652 1 1 10 LYS NZ N -15.474 7.555 7.168 1.00 . A A . 10 LYS NZ 1 1 11 13653 1 1 10 LYS O O -10.629 5.593 3.824 1.00 . A A . 10 LYS O 1 1 11 13654 1 1 11 LEU C C -10.502 3.098 1.723 1.00 . A A . 11 LEU C 1 1 11 13655 1 1 11 LEU CA C -11.815 3.586 2.340 1.00 . A A . 11 LEU CA 1 1 11 13656 1 1 11 LEU CB C -13.027 2.801 1.799 1.00 . A A . 11 LEU CB 1 1 11 13657 1 1 11 LEU CD1 C -14.273 2.705 4.053 1.00 . A A . 11 LEU CD1 1 1 11 13658 1 1 11 LEU CD2 C -15.157 4.167 2.247 1.00 . A A . 11 LEU CD2 1 1 11 13659 1 1 11 LEU CG C -14.374 2.891 2.540 1.00 . A A . 11 LEU CG 1 1 11 13660 1 1 11 LEU H H -12.507 5.314 1.331 1.00 . A A . 11 LEU H 1 1 11 13661 1 1 11 LEU HA H -11.750 3.392 3.409 1.00 . A A . 11 LEU HA 1 1 11 13662 1 1 11 LEU HB2 H -13.210 3.048 0.751 1.00 . A A . 11 LEU HB2 1 1 11 13663 1 1 11 LEU HB3 H -12.737 1.758 1.854 1.00 . A A . 11 LEU HB3 1 1 11 13664 1 1 11 LEU HD11 H -13.653 3.471 4.511 1.00 . A A . 11 LEU HD11 1 1 11 13665 1 1 11 LEU HD12 H -13.876 1.716 4.255 1.00 . A A . 11 LEU HD12 1 1 11 13666 1 1 11 LEU HD13 H -15.270 2.758 4.491 1.00 . A A . 11 LEU HD13 1 1 11 13667 1 1 11 LEU HD21 H -14.523 5.033 2.318 1.00 . A A . 11 LEU HD21 1 1 11 13668 1 1 11 LEU HD22 H -15.993 4.272 2.936 1.00 . A A . 11 LEU HD22 1 1 11 13669 1 1 11 LEU HD23 H -15.577 4.124 1.250 1.00 . A A . 11 LEU HD23 1 1 11 13670 1 1 11 LEU HG H -14.966 2.064 2.162 1.00 . A A . 11 LEU HG 1 1 11 13671 1 1 11 LEU N N -11.971 5.010 2.137 1.00 . A A . 11 LEU N 1 1 11 13672 1 1 11 LEU O O -9.662 2.532 2.411 1.00 . A A . 11 LEU O 1 1 11 13673 1 1 12 ARG C C -7.790 3.426 0.323 1.00 . A A . 12 ARG C 1 1 11 13674 1 1 12 ARG CA C -9.067 2.898 -0.285 1.00 . A A . 12 ARG CA 1 1 11 13675 1 1 12 ARG CB C -9.194 3.153 -1.792 1.00 . A A . 12 ARG CB 1 1 11 13676 1 1 12 ARG CD C -8.805 5.222 -3.216 1.00 . A A . 12 ARG CD 1 1 11 13677 1 1 12 ARG CG C -9.711 4.524 -2.215 1.00 . A A . 12 ARG CG 1 1 11 13678 1 1 12 ARG CZ C -7.528 7.319 -2.735 1.00 . A A . 12 ARG CZ 1 1 11 13679 1 1 12 ARG H H -10.980 3.834 -0.080 1.00 . A A . 12 ARG H 1 1 11 13680 1 1 12 ARG HA H -9.008 1.817 -0.160 1.00 . A A . 12 ARG HA 1 1 11 13681 1 1 12 ARG HB2 H -8.244 2.963 -2.280 1.00 . A A . 12 ARG HB2 1 1 11 13682 1 1 12 ARG HB3 H -9.890 2.421 -2.181 1.00 . A A . 12 ARG HB3 1 1 11 13683 1 1 12 ARG HD2 H -8.353 4.492 -3.890 1.00 . A A . 12 ARG HD2 1 1 11 13684 1 1 12 ARG HD3 H -9.461 5.870 -3.783 1.00 . A A . 12 ARG HD3 1 1 11 13685 1 1 12 ARG HE H -7.182 5.518 -1.889 1.00 . A A . 12 ARG HE 1 1 11 13686 1 1 12 ARG HG2 H -10.682 4.380 -2.690 1.00 . A A . 12 ARG HG2 1 1 11 13687 1 1 12 ARG HG3 H -9.838 5.168 -1.353 1.00 . A A . 12 ARG HG3 1 1 11 13688 1 1 12 ARG HH11 H -8.838 7.546 -4.300 1.00 . A A . 12 ARG HH11 1 1 11 13689 1 1 12 ARG HH12 H -7.932 8.956 -3.899 1.00 . A A . 12 ARG HH12 1 1 11 13690 1 1 12 ARG HH21 H -6.240 7.566 -1.124 1.00 . A A . 12 ARG HH21 1 1 11 13691 1 1 12 ARG HH22 H -6.593 8.975 -2.024 1.00 . A A . 12 ARG HH22 1 1 11 13692 1 1 12 ARG N N -10.261 3.344 0.437 1.00 . A A . 12 ARG N 1 1 11 13693 1 1 12 ARG NE N -7.767 6.017 -2.538 1.00 . A A . 12 ARG NE 1 1 11 13694 1 1 12 ARG NH1 N -8.127 7.981 -3.716 1.00 . A A . 12 ARG NH1 1 1 11 13695 1 1 12 ARG NH2 N -6.692 7.965 -1.928 1.00 . A A . 12 ARG NH2 1 1 11 13696 1 1 12 ARG O O -6.826 2.677 0.430 1.00 . A A . 12 ARG O 1 1 11 13697 1 1 13 GLN C C -6.187 4.433 2.637 1.00 . A A . 13 GLN C 1 1 11 13698 1 1 13 GLN CA C -6.596 5.254 1.408 1.00 . A A . 13 GLN CA 1 1 11 13699 1 1 13 GLN CB C -6.833 6.731 1.744 1.00 . A A . 13 GLN CB 1 1 11 13700 1 1 13 GLN CD C -7.476 6.876 4.268 1.00 . A A . 13 GLN CD 1 1 11 13701 1 1 13 GLN CG C -7.912 6.971 2.804 1.00 . A A . 13 GLN CG 1 1 11 13702 1 1 13 GLN H H -8.611 5.237 0.641 1.00 . A A . 13 GLN H 1 1 11 13703 1 1 13 GLN HA H -5.780 5.217 0.697 1.00 . A A . 13 GLN HA 1 1 11 13704 1 1 13 GLN HB2 H -5.899 7.201 2.049 1.00 . A A . 13 GLN HB2 1 1 11 13705 1 1 13 GLN HB3 H -7.177 7.205 0.825 1.00 . A A . 13 GLN HB3 1 1 11 13706 1 1 13 GLN HE21 H -9.253 6.077 4.777 1.00 . A A . 13 GLN HE21 1 1 11 13707 1 1 13 GLN HE22 H -8.108 6.206 6.102 1.00 . A A . 13 GLN HE22 1 1 11 13708 1 1 13 GLN HG2 H -8.368 7.941 2.620 1.00 . A A . 13 GLN HG2 1 1 11 13709 1 1 13 GLN HG3 H -8.668 6.219 2.635 1.00 . A A . 13 GLN HG3 1 1 11 13710 1 1 13 GLN N N -7.777 4.677 0.772 1.00 . A A . 13 GLN N 1 1 11 13711 1 1 13 GLN NE2 N -8.353 6.406 5.138 1.00 . A A . 13 GLN NE2 1 1 11 13712 1 1 13 GLN O O -5.006 4.342 2.957 1.00 . A A . 13 GLN O 1 1 11 13713 1 1 13 GLN OE1 O -6.361 7.209 4.663 1.00 . A A . 13 GLN OE1 1 1 11 13714 1 1 14 ALA C C -6.231 1.701 4.087 1.00 . A A . 14 ALA C 1 1 11 13715 1 1 14 ALA CA C -6.845 3.028 4.509 1.00 . A A . 14 ALA CA 1 1 11 13716 1 1 14 ALA CB C -8.144 2.762 5.263 1.00 . A A . 14 ALA CB 1 1 11 13717 1 1 14 ALA H H -8.113 3.902 3.058 1.00 . A A . 14 ALA H 1 1 11 13718 1 1 14 ALA HA H -6.132 3.573 5.132 1.00 . A A . 14 ALA HA 1 1 11 13719 1 1 14 ALA HB1 H -8.836 2.231 4.612 1.00 . A A . 14 ALA HB1 1 1 11 13720 1 1 14 ALA HB2 H -7.936 2.135 6.127 1.00 . A A . 14 ALA HB2 1 1 11 13721 1 1 14 ALA HB3 H -8.591 3.701 5.582 1.00 . A A . 14 ALA HB3 1 1 11 13722 1 1 14 ALA N N -7.144 3.825 3.338 1.00 . A A . 14 ALA N 1 1 11 13723 1 1 14 ALA O O -5.184 1.308 4.602 1.00 . A A . 14 ALA O 1 1 11 13724 1 1 15 VAL C C -5.016 -0.123 2.035 1.00 . A A . 15 VAL C 1 1 11 13725 1 1 15 VAL CA C -6.416 -0.268 2.624 1.00 . A A . 15 VAL CA 1 1 11 13726 1 1 15 VAL CB C -7.397 -0.848 1.588 1.00 . A A . 15 VAL CB 1 1 11 13727 1 1 15 VAL CG1 C -7.067 -2.315 1.284 1.00 . A A . 15 VAL CG1 1 1 11 13728 1 1 15 VAL CG2 C -8.842 -0.782 2.066 1.00 . A A . 15 VAL CG2 1 1 11 13729 1 1 15 VAL H H -7.734 1.411 2.757 1.00 . A A . 15 VAL H 1 1 11 13730 1 1 15 VAL HA H -6.367 -0.960 3.460 1.00 . A A . 15 VAL HA 1 1 11 13731 1 1 15 VAL HB H -7.332 -0.277 0.664 1.00 . A A . 15 VAL HB 1 1 11 13732 1 1 15 VAL HG11 H -7.783 -2.720 0.564 1.00 . A A . 15 VAL HG11 1 1 11 13733 1 1 15 VAL HG12 H -6.073 -2.385 0.857 1.00 . A A . 15 VAL HG12 1 1 11 13734 1 1 15 VAL HG13 H -7.109 -2.905 2.200 1.00 . A A . 15 VAL HG13 1 1 11 13735 1 1 15 VAL HG21 H -8.943 -1.175 3.077 1.00 . A A . 15 VAL HG21 1 1 11 13736 1 1 15 VAL HG22 H -9.240 0.227 1.996 1.00 . A A . 15 VAL HG22 1 1 11 13737 1 1 15 VAL HG23 H -9.442 -1.396 1.409 1.00 . A A . 15 VAL HG23 1 1 11 13738 1 1 15 VAL N N -6.874 1.022 3.131 1.00 . A A . 15 VAL N 1 1 11 13739 1 1 15 VAL O O -4.149 -0.957 2.272 1.00 . A A . 15 VAL O 1 1 11 13740 1 1 16 LEU C C -2.433 1.417 1.747 1.00 . A A . 16 LEU C 1 1 11 13741 1 1 16 LEU CA C -3.480 1.199 0.669 1.00 . A A . 16 LEU CA 1 1 11 13742 1 1 16 LEU CB C -3.543 2.286 -0.428 1.00 . A A . 16 LEU CB 1 1 11 13743 1 1 16 LEU CD1 C -1.930 4.189 0.056 1.00 . A A . 16 LEU CD1 1 1 11 13744 1 1 16 LEU CD2 C -4.058 4.625 -1.153 1.00 . A A . 16 LEU CD2 1 1 11 13745 1 1 16 LEU CG C -3.394 3.769 -0.066 1.00 . A A . 16 LEU CG 1 1 11 13746 1 1 16 LEU H H -5.539 1.595 1.151 1.00 . A A . 16 LEU H 1 1 11 13747 1 1 16 LEU HA H -3.209 0.276 0.154 1.00 . A A . 16 LEU HA 1 1 11 13748 1 1 16 LEU HB2 H -2.795 2.043 -1.184 1.00 . A A . 16 LEU HB2 1 1 11 13749 1 1 16 LEU HB3 H -4.509 2.193 -0.906 1.00 . A A . 16 LEU HB3 1 1 11 13750 1 1 16 LEU HD11 H -1.430 3.636 0.845 1.00 . A A . 16 LEU HD11 1 1 11 13751 1 1 16 LEU HD12 H -1.876 5.250 0.287 1.00 . A A . 16 LEU HD12 1 1 11 13752 1 1 16 LEU HD13 H -1.415 4.006 -0.887 1.00 . A A . 16 LEU HD13 1 1 11 13753 1 1 16 LEU HD21 H -5.105 4.346 -1.285 1.00 . A A . 16 LEU HD21 1 1 11 13754 1 1 16 LEU HD22 H -3.541 4.493 -2.103 1.00 . A A . 16 LEU HD22 1 1 11 13755 1 1 16 LEU HD23 H -4.011 5.679 -0.888 1.00 . A A . 16 LEU HD23 1 1 11 13756 1 1 16 LEU HG H -3.907 3.962 0.867 1.00 . A A . 16 LEU HG 1 1 11 13757 1 1 16 LEU N N -4.771 0.955 1.293 1.00 . A A . 16 LEU N 1 1 11 13758 1 1 16 LEU O O -1.376 0.802 1.673 1.00 . A A . 16 LEU O 1 1 11 13759 1 1 17 GLN C C -1.420 1.186 4.566 1.00 . A A . 17 GLN C 1 1 11 13760 1 1 17 GLN CA C -1.775 2.492 3.845 1.00 . A A . 17 GLN CA 1 1 11 13761 1 1 17 GLN CB C -2.283 3.638 4.745 1.00 . A A . 17 GLN CB 1 1 11 13762 1 1 17 GLN CD C -2.898 6.151 4.557 1.00 . A A . 17 GLN CD 1 1 11 13763 1 1 17 GLN CG C -2.116 4.972 3.985 1.00 . A A . 17 GLN CG 1 1 11 13764 1 1 17 GLN H H -3.617 2.713 2.798 1.00 . A A . 17 GLN H 1 1 11 13765 1 1 17 GLN HA H -0.849 2.835 3.380 1.00 . A A . 17 GLN HA 1 1 11 13766 1 1 17 GLN HB2 H -3.331 3.474 5.000 1.00 . A A . 17 GLN HB2 1 1 11 13767 1 1 17 GLN HB3 H -1.694 3.677 5.663 1.00 . A A . 17 GLN HB3 1 1 11 13768 1 1 17 GLN HE21 H -3.700 6.540 2.761 1.00 . A A . 17 GLN HE21 1 1 11 13769 1 1 17 GLN HE22 H -4.223 7.610 4.025 1.00 . A A . 17 GLN HE22 1 1 11 13770 1 1 17 GLN HG2 H -1.063 5.245 3.961 1.00 . A A . 17 GLN HG2 1 1 11 13771 1 1 17 GLN HG3 H -2.444 4.829 2.958 1.00 . A A . 17 GLN HG3 1 1 11 13772 1 1 17 GLN N N -2.729 2.226 2.773 1.00 . A A . 17 GLN N 1 1 11 13773 1 1 17 GLN NE2 N -3.626 6.862 3.714 1.00 . A A . 17 GLN NE2 1 1 11 13774 1 1 17 GLN O O -0.233 0.901 4.715 1.00 . A A . 17 GLN O 1 1 11 13775 1 1 17 GLN OE1 O -2.879 6.450 5.749 1.00 . A A . 17 GLN OE1 1 1 11 13776 1 1 18 LYS C C -1.261 -1.832 4.659 1.00 . A A . 18 LYS C 1 1 11 13777 1 1 18 LYS CA C -2.002 -0.914 5.636 1.00 . A A . 18 LYS CA 1 1 11 13778 1 1 18 LYS CB C -3.199 -1.574 6.318 1.00 . A A . 18 LYS CB 1 1 11 13779 1 1 18 LYS CD C -5.722 -1.850 6.231 1.00 . A A . 18 LYS CD 1 1 11 13780 1 1 18 LYS CE C -5.849 -3.181 7.015 1.00 . A A . 18 LYS CE 1 1 11 13781 1 1 18 LYS CG C -4.416 -1.867 5.427 1.00 . A A . 18 LYS CG 1 1 11 13782 1 1 18 LYS H H -3.386 0.529 4.894 1.00 . A A . 18 LYS H 1 1 11 13783 1 1 18 LYS HA H -1.284 -0.683 6.421 1.00 . A A . 18 LYS HA 1 1 11 13784 1 1 18 LYS HB2 H -2.866 -2.492 6.798 1.00 . A A . 18 LYS HB2 1 1 11 13785 1 1 18 LYS HB3 H -3.499 -0.879 7.092 1.00 . A A . 18 LYS HB3 1 1 11 13786 1 1 18 LYS HD2 H -5.687 -0.963 6.868 1.00 . A A . 18 LYS HD2 1 1 11 13787 1 1 18 LYS HD3 H -6.541 -1.728 5.516 1.00 . A A . 18 LYS HD3 1 1 11 13788 1 1 18 LYS HE2 H -6.299 -3.936 6.363 1.00 . A A . 18 LYS HE2 1 1 11 13789 1 1 18 LYS HE3 H -4.839 -3.522 7.250 1.00 . A A . 18 LYS HE3 1 1 11 13790 1 1 18 LYS HG2 H -4.499 -1.081 4.694 1.00 . A A . 18 LYS HG2 1 1 11 13791 1 1 18 LYS HG3 H -4.289 -2.808 4.892 1.00 . A A . 18 LYS HG3 1 1 11 13792 1 1 18 LYS HZ1 H -7.573 -2.966 8.237 1.00 . A A . 18 LYS HZ1 1 1 11 13793 1 1 18 LYS HZ2 H -6.143 -2.533 8.980 1.00 . A A . 18 LYS HZ2 1 1 11 13794 1 1 18 LYS HZ3 H -6.481 -4.081 8.724 1.00 . A A . 18 LYS HZ3 1 1 11 13795 1 1 18 LYS N N -2.384 0.346 4.987 1.00 . A A . 18 LYS N 1 1 11 13796 1 1 18 LYS NZ N -6.583 -3.155 8.308 1.00 . A A . 18 LYS NZ 1 1 11 13797 1 1 18 LYS O O -0.250 -2.414 5.040 1.00 . A A . 18 LYS O 1 1 11 13798 1 1 19 LYS C C 0.460 -2.372 2.224 1.00 . A A . 19 LYS C 1 1 11 13799 1 1 19 LYS CA C -1.021 -2.687 2.356 1.00 . A A . 19 LYS CA 1 1 11 13800 1 1 19 LYS CB C -1.756 -2.626 1.007 1.00 . A A . 19 LYS CB 1 1 11 13801 1 1 19 LYS CD C -3.666 -3.591 -0.376 1.00 . A A . 19 LYS CD 1 1 11 13802 1 1 19 LYS CE C -4.524 -4.818 -0.717 1.00 . A A . 19 LYS CE 1 1 11 13803 1 1 19 LYS CG C -2.872 -3.688 0.933 1.00 . A A . 19 LYS CG 1 1 11 13804 1 1 19 LYS H H -2.500 -1.364 3.145 1.00 . A A . 19 LYS H 1 1 11 13805 1 1 19 LYS HA H -1.073 -3.715 2.700 1.00 . A A . 19 LYS HA 1 1 11 13806 1 1 19 LYS HB2 H -2.157 -1.629 0.848 1.00 . A A . 19 LYS HB2 1 1 11 13807 1 1 19 LYS HB3 H -1.045 -2.834 0.205 1.00 . A A . 19 LYS HB3 1 1 11 13808 1 1 19 LYS HD2 H -4.284 -2.702 -0.355 1.00 . A A . 19 LYS HD2 1 1 11 13809 1 1 19 LYS HD3 H -2.971 -3.464 -1.202 1.00 . A A . 19 LYS HD3 1 1 11 13810 1 1 19 LYS HE2 H -5.093 -4.590 -1.626 1.00 . A A . 19 LYS HE2 1 1 11 13811 1 1 19 LYS HE3 H -3.861 -5.649 -0.955 1.00 . A A . 19 LYS HE3 1 1 11 13812 1 1 19 LYS HG2 H -2.414 -4.675 0.992 1.00 . A A . 19 LYS HG2 1 1 11 13813 1 1 19 LYS HG3 H -3.555 -3.566 1.775 1.00 . A A . 19 LYS HG3 1 1 11 13814 1 1 19 LYS HZ1 H -6.097 -5.939 -0.086 1.00 . A A . 19 LYS HZ1 1 1 11 13815 1 1 19 LYS HZ2 H -6.058 -4.503 0.656 1.00 . A A . 19 LYS HZ2 1 1 11 13816 1 1 19 LYS HZ3 H -5.014 -5.714 1.123 1.00 . A A . 19 LYS HZ3 1 1 11 13817 1 1 19 LYS N N -1.659 -1.868 3.386 1.00 . A A . 19 LYS N 1 1 11 13818 1 1 19 LYS NZ N -5.473 -5.253 0.336 1.00 . A A . 19 LYS NZ 1 1 11 13819 1 1 19 LYS O O 1.211 -3.265 1.829 1.00 . A A . 19 LYS O 1 1 11 13820 1 1 20 ILE C C 3.119 -1.774 3.384 1.00 . A A . 20 ILE C 1 1 11 13821 1 1 20 ILE CA C 2.359 -0.871 2.401 1.00 . A A . 20 ILE CA 1 1 11 13822 1 1 20 ILE CB C 2.672 0.627 2.618 1.00 . A A . 20 ILE CB 1 1 11 13823 1 1 20 ILE CD1 C 1.536 1.159 0.327 1.00 . A A . 20 ILE CD1 1 1 11 13824 1 1 20 ILE CG1 C 1.769 1.565 1.790 1.00 . A A . 20 ILE CG1 1 1 11 13825 1 1 20 ILE CG2 C 4.148 0.904 2.286 1.00 . A A . 20 ILE CG2 1 1 11 13826 1 1 20 ILE H H 0.308 -0.422 2.839 1.00 . A A . 20 ILE H 1 1 11 13827 1 1 20 ILE HA H 2.641 -1.150 1.386 1.00 . A A . 20 ILE HA 1 1 11 13828 1 1 20 ILE HB H 2.509 0.872 3.670 1.00 . A A . 20 ILE HB 1 1 11 13829 1 1 20 ILE HD11 H 2.483 0.896 -0.131 1.00 . A A . 20 ILE HD11 1 1 11 13830 1 1 20 ILE HD12 H 0.881 0.290 0.263 1.00 . A A . 20 ILE HD12 1 1 11 13831 1 1 20 ILE HD13 H 1.077 1.988 -0.212 1.00 . A A . 20 ILE HD13 1 1 11 13832 1 1 20 ILE HG12 H 0.811 1.632 2.289 1.00 . A A . 20 ILE HG12 1 1 11 13833 1 1 20 ILE HG13 H 2.177 2.570 1.815 1.00 . A A . 20 ILE HG13 1 1 11 13834 1 1 20 ILE HG21 H 4.393 0.552 1.286 1.00 . A A . 20 ILE HG21 1 1 11 13835 1 1 20 ILE HG22 H 4.360 1.972 2.365 1.00 . A A . 20 ILE HG22 1 1 11 13836 1 1 20 ILE HG23 H 4.792 0.381 2.992 1.00 . A A . 20 ILE HG23 1 1 11 13837 1 1 20 ILE N N 0.930 -1.155 2.519 1.00 . A A . 20 ILE N 1 1 11 13838 1 1 20 ILE O O 4.149 -2.351 3.030 1.00 . A A . 20 ILE O 1 1 11 13839 1 1 21 LYS C C 3.106 -4.232 5.250 1.00 . A A . 21 LYS C 1 1 11 13840 1 1 21 LYS CA C 3.143 -2.768 5.665 1.00 . A A . 21 LYS CA 1 1 11 13841 1 1 21 LYS CB C 2.308 -2.681 6.950 1.00 . A A . 21 LYS CB 1 1 11 13842 1 1 21 LYS CD C 1.023 -1.276 8.566 1.00 . A A . 21 LYS CD 1 1 11 13843 1 1 21 LYS CE C 0.408 0.113 8.739 1.00 . A A . 21 LYS CE 1 1 11 13844 1 1 21 LYS CG C 1.941 -1.253 7.344 1.00 . A A . 21 LYS CG 1 1 11 13845 1 1 21 LYS H H 1.728 -1.430 4.813 1.00 . A A . 21 LYS H 1 1 11 13846 1 1 21 LYS HA H 4.163 -2.444 5.896 1.00 . A A . 21 LYS HA 1 1 11 13847 1 1 21 LYS HB2 H 1.393 -3.260 6.826 1.00 . A A . 21 LYS HB2 1 1 11 13848 1 1 21 LYS HB3 H 2.870 -3.143 7.763 1.00 . A A . 21 LYS HB3 1 1 11 13849 1 1 21 LYS HD2 H 0.216 -1.990 8.386 1.00 . A A . 21 LYS HD2 1 1 11 13850 1 1 21 LYS HD3 H 1.587 -1.579 9.449 1.00 . A A . 21 LYS HD3 1 1 11 13851 1 1 21 LYS HE2 H 0.141 0.476 7.743 1.00 . A A . 21 LYS HE2 1 1 11 13852 1 1 21 LYS HE3 H -0.502 0.027 9.333 1.00 . A A . 21 LYS HE3 1 1 11 13853 1 1 21 LYS HG2 H 2.853 -0.698 7.550 1.00 . A A . 21 LYS HG2 1 1 11 13854 1 1 21 LYS HG3 H 1.400 -0.774 6.527 1.00 . A A . 21 LYS HG3 1 1 11 13855 1 1 21 LYS HZ1 H 1.070 2.028 9.183 1.00 . A A . 21 LYS HZ1 1 1 11 13856 1 1 21 LYS HZ2 H 2.286 0.929 9.061 1.00 . A A . 21 LYS HZ2 1 1 11 13857 1 1 21 LYS HZ3 H 1.357 0.927 10.395 1.00 . A A . 21 LYS HZ3 1 1 11 13858 1 1 21 LYS N N 2.583 -1.934 4.599 1.00 . A A . 21 LYS N 1 1 11 13859 1 1 21 LYS NZ N 1.334 1.066 9.388 1.00 . A A . 21 LYS NZ 1 1 11 13860 1 1 21 LYS O O 3.906 -5.034 5.724 1.00 . A A . 21 LYS O 1 1 11 13861 1 1 22 GLU C C 3.088 -6.336 2.986 1.00 . A A . 22 GLU C 1 1 11 13862 1 1 22 GLU CA C 1.995 -5.989 3.978 1.00 . A A . 22 GLU CA 1 1 11 13863 1 1 22 GLU CB C 0.602 -6.218 3.373 1.00 . A A . 22 GLU CB 1 1 11 13864 1 1 22 GLU CD C -1.903 -6.062 3.848 1.00 . A A . 22 GLU CD 1 1 11 13865 1 1 22 GLU CG C -0.484 -6.032 4.431 1.00 . A A . 22 GLU CG 1 1 11 13866 1 1 22 GLU H H 1.522 -3.903 4.059 1.00 . A A . 22 GLU H 1 1 11 13867 1 1 22 GLU HA H 2.119 -6.647 4.843 1.00 . A A . 22 GLU HA 1 1 11 13868 1 1 22 GLU HB2 H 0.425 -5.512 2.568 1.00 . A A . 22 GLU HB2 1 1 11 13869 1 1 22 GLU HB3 H 0.547 -7.232 2.975 1.00 . A A . 22 GLU HB3 1 1 11 13870 1 1 22 GLU HG2 H -0.335 -6.797 5.187 1.00 . A A . 22 GLU HG2 1 1 11 13871 1 1 22 GLU HG3 H -0.348 -5.071 4.921 1.00 . A A . 22 GLU HG3 1 1 11 13872 1 1 22 GLU N N 2.144 -4.612 4.416 1.00 . A A . 22 GLU N 1 1 11 13873 1 1 22 GLU O O 3.809 -7.297 3.234 1.00 . A A . 22 GLU O 1 1 11 13874 1 1 22 GLU OE1 O -2.616 -5.041 3.985 1.00 . A A . 22 GLU OE1 1 1 11 13875 1 1 22 GLU OE2 O -2.333 -7.089 3.275 1.00 . A A . 22 GLU OE2 1 1 11 13876 1 1 23 ARG C C 5.737 -5.797 1.589 1.00 . A A . 23 ARG C 1 1 11 13877 1 1 23 ARG CA C 4.351 -5.830 0.960 1.00 . A A . 23 ARG CA 1 1 11 13878 1 1 23 ARG CB C 4.240 -4.970 -0.317 1.00 . A A . 23 ARG CB 1 1 11 13879 1 1 23 ARG CD C 5.452 -2.718 -0.255 1.00 . A A . 23 ARG CD 1 1 11 13880 1 1 23 ARG CG C 4.106 -3.448 -0.145 1.00 . A A . 23 ARG CG 1 1 11 13881 1 1 23 ARG CZ C 7.297 -3.114 -1.955 1.00 . A A . 23 ARG CZ 1 1 11 13882 1 1 23 ARG H H 2.673 -4.749 1.800 1.00 . A A . 23 ARG H 1 1 11 13883 1 1 23 ARG HA H 4.194 -6.864 0.644 1.00 . A A . 23 ARG HA 1 1 11 13884 1 1 23 ARG HB2 H 5.106 -5.172 -0.951 1.00 . A A . 23 ARG HB2 1 1 11 13885 1 1 23 ARG HB3 H 3.358 -5.310 -0.859 1.00 . A A . 23 ARG HB3 1 1 11 13886 1 1 23 ARG HD2 H 5.284 -1.668 -0.019 1.00 . A A . 23 ARG HD2 1 1 11 13887 1 1 23 ARG HD3 H 6.132 -3.113 0.495 1.00 . A A . 23 ARG HD3 1 1 11 13888 1 1 23 ARG HE H 5.389 -2.632 -2.373 1.00 . A A . 23 ARG HE 1 1 11 13889 1 1 23 ARG HG2 H 3.447 -3.063 -0.926 1.00 . A A . 23 ARG HG2 1 1 11 13890 1 1 23 ARG HG3 H 3.633 -3.224 0.812 1.00 . A A . 23 ARG HG3 1 1 11 13891 1 1 23 ARG HH11 H 7.980 -3.770 -0.126 1.00 . A A . 23 ARG HH11 1 1 11 13892 1 1 23 ARG HH12 H 9.157 -3.633 -1.378 1.00 . A A . 23 ARG HH12 1 1 11 13893 1 1 23 ARG HH21 H 7.153 -2.884 -4.047 1.00 . A A . 23 ARG HH21 1 1 11 13894 1 1 23 ARG HH22 H 8.686 -3.252 -3.409 1.00 . A A . 23 ARG HH22 1 1 11 13895 1 1 23 ARG N N 3.308 -5.528 1.945 1.00 . A A . 23 ARG N 1 1 11 13896 1 1 23 ARG NE N 6.031 -2.819 -1.616 1.00 . A A . 23 ARG NE 1 1 11 13897 1 1 23 ARG NH1 N 8.210 -3.442 -1.050 1.00 . A A . 23 ARG NH1 1 1 11 13898 1 1 23 ARG NH2 N 7.708 -3.057 -3.213 1.00 . A A . 23 ARG NH2 1 1 11 13899 1 1 23 ARG O O 6.550 -6.660 1.270 1.00 . A A . 23 ARG O 1 1 11 13900 1 1 24 ILE C C 7.568 -5.954 4.074 1.00 . A A . 24 ILE C 1 1 11 13901 1 1 24 ILE CA C 7.337 -4.773 3.123 1.00 . A A . 24 ILE CA 1 1 11 13902 1 1 24 ILE CB C 7.526 -3.410 3.832 1.00 . A A . 24 ILE CB 1 1 11 13903 1 1 24 ILE CD1 C 9.085 -2.028 5.319 1.00 . A A . 24 ILE CD1 1 1 11 13904 1 1 24 ILE CG1 C 8.954 -3.248 4.403 1.00 . A A . 24 ILE CG1 1 1 11 13905 1 1 24 ILE CG2 C 6.486 -3.200 4.942 1.00 . A A . 24 ILE CG2 1 1 11 13906 1 1 24 ILE H H 5.329 -4.152 2.719 1.00 . A A . 24 ILE H 1 1 11 13907 1 1 24 ILE HA H 8.088 -4.843 2.339 1.00 . A A . 24 ILE HA 1 1 11 13908 1 1 24 ILE HB H 7.370 -2.626 3.085 1.00 . A A . 24 ILE HB 1 1 11 13909 1 1 24 ILE HD11 H 8.698 -1.149 4.809 1.00 . A A . 24 ILE HD11 1 1 11 13910 1 1 24 ILE HD12 H 8.495 -2.190 6.227 1.00 . A A . 24 ILE HD12 1 1 11 13911 1 1 24 ILE HD13 H 10.130 -1.880 5.587 1.00 . A A . 24 ILE HD13 1 1 11 13912 1 1 24 ILE HG12 H 9.236 -4.122 4.993 1.00 . A A . 24 ILE HG12 1 1 11 13913 1 1 24 ILE HG13 H 9.655 -3.149 3.573 1.00 . A A . 24 ILE HG13 1 1 11 13914 1 1 24 ILE HG21 H 5.529 -3.553 4.604 1.00 . A A . 24 ILE HG21 1 1 11 13915 1 1 24 ILE HG22 H 6.757 -3.734 5.853 1.00 . A A . 24 ILE HG22 1 1 11 13916 1 1 24 ILE HG23 H 6.389 -2.138 5.163 1.00 . A A . 24 ILE HG23 1 1 11 13917 1 1 24 ILE N N 6.025 -4.849 2.483 1.00 . A A . 24 ILE N 1 1 11 13918 1 1 24 ILE O O 8.653 -6.534 4.051 1.00 . A A . 24 ILE O 1 1 11 13919 1 1 25 GLN C C 6.629 -8.776 5.261 1.00 . A A . 25 GLN C 1 1 11 13920 1 1 25 GLN CA C 6.724 -7.378 5.875 1.00 . A A . 25 GLN CA 1 1 11 13921 1 1 25 GLN CB C 5.645 -7.205 6.956 1.00 . A A . 25 GLN CB 1 1 11 13922 1 1 25 GLN CD C 4.589 -8.118 9.014 1.00 . A A . 25 GLN CD 1 1 11 13923 1 1 25 GLN CG C 5.832 -8.155 8.138 1.00 . A A . 25 GLN CG 1 1 11 13924 1 1 25 GLN H H 5.698 -5.802 4.900 1.00 . A A . 25 GLN H 1 1 11 13925 1 1 25 GLN HA H 7.700 -7.269 6.348 1.00 . A A . 25 GLN HA 1 1 11 13926 1 1 25 GLN HB2 H 5.656 -6.194 7.367 1.00 . A A . 25 GLN HB2 1 1 11 13927 1 1 25 GLN HB3 H 4.665 -7.375 6.505 1.00 . A A . 25 GLN HB3 1 1 11 13928 1 1 25 GLN HE21 H 5.639 -8.111 10.744 1.00 . A A . 25 GLN HE21 1 1 11 13929 1 1 25 GLN HE22 H 3.882 -7.867 10.826 1.00 . A A . 25 GLN HE22 1 1 11 13930 1 1 25 GLN HG2 H 5.979 -9.170 7.783 1.00 . A A . 25 GLN HG2 1 1 11 13931 1 1 25 GLN HG3 H 6.708 -7.832 8.705 1.00 . A A . 25 GLN HG3 1 1 11 13932 1 1 25 GLN N N 6.580 -6.301 4.910 1.00 . A A . 25 GLN N 1 1 11 13933 1 1 25 GLN NE2 N 4.733 -7.971 10.306 1.00 . A A . 25 GLN NE2 1 1 11 13934 1 1 25 GLN O O 7.494 -9.606 5.532 1.00 . A A . 25 GLN O 1 1 11 13935 1 1 25 GLN OE1 O 3.459 -8.151 8.541 1.00 . A A . 25 GLN OE1 1 1 11 13936 1 1 26 ASN C C 6.507 -10.564 2.761 1.00 . A A . 26 ASN C 1 1 11 13937 1 1 26 ASN CA C 5.449 -10.362 3.828 1.00 . A A . 26 ASN CA 1 1 11 13938 1 1 26 ASN CB C 4.052 -10.534 3.194 1.00 . A A . 26 ASN CB 1 1 11 13939 1 1 26 ASN CG C 2.941 -10.595 4.224 1.00 . A A . 26 ASN CG 1 1 11 13940 1 1 26 ASN H H 4.934 -8.315 4.236 1.00 . A A . 26 ASN H 1 1 11 13941 1 1 26 ASN HA H 5.582 -11.131 4.594 1.00 . A A . 26 ASN HA 1 1 11 13942 1 1 26 ASN HB2 H 3.851 -9.736 2.480 1.00 . A A . 26 ASN HB2 1 1 11 13943 1 1 26 ASN HB3 H 4.025 -11.471 2.643 1.00 . A A . 26 ASN HB3 1 1 11 13944 1 1 26 ASN HD21 H 2.914 -8.593 4.346 1.00 . A A . 26 ASN HD21 1 1 11 13945 1 1 26 ASN HD22 H 1.850 -9.455 5.470 1.00 . A A . 26 ASN HD22 1 1 11 13946 1 1 26 ASN N N 5.619 -9.039 4.428 1.00 . A A . 26 ASN N 1 1 11 13947 1 1 26 ASN ND2 N 2.495 -9.445 4.695 1.00 . A A . 26 ASN ND2 1 1 11 13948 1 1 26 ASN O O 7.208 -11.568 2.770 1.00 . A A . 26 ASN O 1 1 11 13949 1 1 26 ASN OD1 O 2.475 -11.667 4.603 1.00 . A A . 26 ASN OD1 1 1 11 13950 1 1 27 SER C C 7.428 -10.863 -0.161 1.00 . A A . 27 SER C 1 1 11 13951 1 1 27 SER CA C 7.571 -9.617 0.730 1.00 . A A . 27 SER CA 1 1 11 13952 1 1 27 SER CB C 8.995 -9.409 1.277 1.00 . A A . 27 SER CB 1 1 11 13953 1 1 27 SER H H 6.005 -8.805 1.923 1.00 . A A . 27 SER H 1 1 11 13954 1 1 27 SER HA H 7.307 -8.776 0.096 1.00 . A A . 27 SER HA 1 1 11 13955 1 1 27 SER HB2 H 8.956 -8.763 2.155 1.00 . A A . 27 SER HB2 1 1 11 13956 1 1 27 SER HB3 H 9.412 -10.372 1.577 1.00 . A A . 27 SER HB3 1 1 11 13957 1 1 27 SER HG H 10.761 -8.944 0.667 1.00 . A A . 27 SER HG 1 1 11 13958 1 1 27 SER N N 6.625 -9.599 1.846 1.00 . A A . 27 SER N 1 1 11 13959 1 1 27 SER O O 8.307 -11.161 -0.968 1.00 . A A . 27 SER O 1 1 11 13960 1 1 27 SER OG O 9.852 -8.796 0.333 1.00 . A A . 27 SER OG 1 1 11 13961 1 1 28 LEU C C 4.632 -12.643 -1.501 1.00 . A A . 28 LEU C 1 1 11 13962 1 1 28 LEU CA C 5.982 -12.769 -0.807 1.00 . A A . 28 LEU CA 1 1 11 13963 1 1 28 LEU CB C 6.089 -13.979 0.137 1.00 . A A . 28 LEU CB 1 1 11 13964 1 1 28 LEU CD1 C 3.721 -14.127 1.069 1.00 . A A . 28 LEU CD1 1 1 11 13965 1 1 28 LEU CD2 C 5.669 -15.056 2.366 1.00 . A A . 28 LEU CD2 1 1 11 13966 1 1 28 LEU CG C 5.208 -13.967 1.400 1.00 . A A . 28 LEU CG 1 1 11 13967 1 1 28 LEU H H 5.622 -11.254 0.609 1.00 . A A . 28 LEU H 1 1 11 13968 1 1 28 LEU HA H 6.731 -12.897 -1.591 1.00 . A A . 28 LEU HA 1 1 11 13969 1 1 28 LEU HB2 H 5.858 -14.874 -0.431 1.00 . A A . 28 LEU HB2 1 1 11 13970 1 1 28 LEU HB3 H 7.129 -14.040 0.457 1.00 . A A . 28 LEU HB3 1 1 11 13971 1 1 28 LEU HD11 H 3.566 -14.943 0.368 1.00 . A A . 28 LEU HD11 1 1 11 13972 1 1 28 LEU HD12 H 3.349 -13.201 0.634 1.00 . A A . 28 LEU HD12 1 1 11 13973 1 1 28 LEU HD13 H 3.156 -14.307 1.983 1.00 . A A . 28 LEU HD13 1 1 11 13974 1 1 28 LEU HD21 H 6.698 -14.859 2.674 1.00 . A A . 28 LEU HD21 1 1 11 13975 1 1 28 LEU HD22 H 5.630 -16.031 1.893 1.00 . A A . 28 LEU HD22 1 1 11 13976 1 1 28 LEU HD23 H 5.049 -15.059 3.264 1.00 . A A . 28 LEU HD23 1 1 11 13977 1 1 28 LEU HG H 5.330 -13.022 1.911 1.00 . A A . 28 LEU HG 1 1 11 13978 1 1 28 LEU N N 6.298 -11.561 -0.069 1.00 . A A . 28 LEU N 1 1 11 13979 1 1 28 LEU O O 3.961 -11.614 -1.397 1.00 . A A . 28 LEU O 1 1 11 13980 1 1 29 SER C C 2.038 -14.974 -2.555 1.00 . A A . 29 SER C 1 1 11 13981 1 1 29 SER CA C 2.956 -13.798 -2.890 1.00 . A A . 29 SER CA 1 1 11 13982 1 1 29 SER CB C 3.347 -13.926 -4.356 1.00 . A A . 29 SER CB 1 1 11 13983 1 1 29 SER H H 4.835 -14.512 -2.167 1.00 . A A . 29 SER H 1 1 11 13984 1 1 29 SER HA H 2.383 -12.878 -2.757 1.00 . A A . 29 SER HA 1 1 11 13985 1 1 29 SER HB2 H 3.966 -14.818 -4.483 1.00 . A A . 29 SER HB2 1 1 11 13986 1 1 29 SER HB3 H 2.445 -14.052 -4.934 1.00 . A A . 29 SER HB3 1 1 11 13987 1 1 29 SER HG H 4.210 -12.891 -5.770 1.00 . A A . 29 SER HG 1 1 11 13988 1 1 29 SER N N 4.205 -13.730 -2.144 1.00 . A A . 29 SER N 1 1 11 13989 1 1 29 SER O O 0.828 -14.792 -2.466 1.00 . A A . 29 SER O 1 1 11 13990 1 1 29 SER OG O 4.059 -12.792 -4.797 1.00 . A A . 29 SER OG 1 1 11 13991 1 1 30 THR C C 2.619 -18.355 -1.258 1.00 . A A . 30 THR C 1 1 11 13992 1 1 30 THR CA C 1.787 -17.386 -2.115 1.00 . A A . 30 THR CA 1 1 11 13993 1 1 30 THR CB C 1.287 -17.934 -3.474 1.00 . A A . 30 THR CB 1 1 11 13994 1 1 30 THR CG2 C 2.415 -18.518 -4.335 1.00 . A A . 30 THR CG2 1 1 11 13995 1 1 30 THR H H 3.568 -16.317 -2.479 1.00 . A A . 30 THR H 1 1 11 13996 1 1 30 THR HA H 0.915 -17.104 -1.522 1.00 . A A . 30 THR HA 1 1 11 13997 1 1 30 THR HB H 0.857 -17.097 -4.023 1.00 . A A . 30 THR HB 1 1 11 13998 1 1 30 THR HG1 H -0.536 -18.488 -2.979 1.00 . A A . 30 THR HG1 1 1 11 13999 1 1 30 THR HG21 H 2.847 -19.402 -3.864 1.00 . A A . 30 THR HG21 1 1 11 14000 1 1 30 THR HG22 H 3.191 -17.775 -4.506 1.00 . A A . 30 THR HG22 1 1 11 14001 1 1 30 THR HG23 H 2.010 -18.814 -5.300 1.00 . A A . 30 THR HG23 1 1 11 14002 1 1 30 THR N N 2.576 -16.183 -2.400 1.00 . A A . 30 THR N 1 1 11 14003 1 1 30 THR O O 2.426 -19.567 -1.274 1.00 . A A . 30 THR O 1 1 11 14004 1 1 30 THR OG1 O 0.261 -18.899 -3.365 1.00 . A A . 30 THR OG1 1 1 11 14005 1 1 31 GLU C C 5.278 -19.626 -0.455 1.00 . A A . 31 GLU C 1 1 11 14006 1 1 31 GLU CA C 4.502 -18.555 0.333 1.00 . A A . 31 GLU CA 1 1 11 14007 1 1 31 GLU CB C 3.721 -19.035 1.573 1.00 . A A . 31 GLU CB 1 1 11 14008 1 1 31 GLU CD C 2.367 -18.122 3.584 1.00 . A A . 31 GLU CD 1 1 11 14009 1 1 31 GLU CG C 2.957 -17.851 2.204 1.00 . A A . 31 GLU CG 1 1 11 14010 1 1 31 GLU H H 3.727 -16.808 -0.553 1.00 . A A . 31 GLU H 1 1 11 14011 1 1 31 GLU HA H 5.242 -17.858 0.712 1.00 . A A . 31 GLU HA 1 1 11 14012 1 1 31 GLU HB2 H 3.016 -19.815 1.296 1.00 . A A . 31 GLU HB2 1 1 11 14013 1 1 31 GLU HB3 H 4.430 -19.448 2.286 1.00 . A A . 31 GLU HB3 1 1 11 14014 1 1 31 GLU HG2 H 3.631 -17.003 2.294 1.00 . A A . 31 GLU HG2 1 1 11 14015 1 1 31 GLU HG3 H 2.140 -17.555 1.536 1.00 . A A . 31 GLU HG3 1 1 11 14016 1 1 31 GLU N N 3.612 -17.806 -0.546 1.00 . A A . 31 GLU N 1 1 11 14017 1 1 31 GLU O O 5.462 -20.754 -0.006 1.00 . A A . 31 GLU O 1 1 11 14018 1 1 31 GLU OE1 O 3.089 -18.574 4.495 1.00 . A A . 31 GLU OE1 1 1 11 14019 1 1 31 GLU OE2 O 1.183 -17.753 3.776 1.00 . A A . 31 GLU OE2 1 1 11 14020 1 1 32 LYS C C 7.856 -20.489 -2.062 1.00 . A A . 32 LYS C 1 1 11 14021 1 1 32 LYS CA C 6.449 -20.150 -2.574 1.00 . A A . 32 LYS CA 1 1 11 14022 1 1 32 LYS CB C 6.408 -19.627 -4.015 1.00 . A A . 32 LYS CB 1 1 11 14023 1 1 32 LYS CD C 6.918 -17.732 -5.584 1.00 . A A . 32 LYS CD 1 1 11 14024 1 1 32 LYS CE C 6.258 -16.430 -5.123 1.00 . A A . 32 LYS CE 1 1 11 14025 1 1 32 LYS CG C 7.424 -18.532 -4.371 1.00 . A A . 32 LYS CG 1 1 11 14026 1 1 32 LYS H H 5.514 -18.320 -1.961 1.00 . A A . 32 LYS H 1 1 11 14027 1 1 32 LYS HA H 5.891 -21.075 -2.601 1.00 . A A . 32 LYS HA 1 1 11 14028 1 1 32 LYS HB2 H 6.576 -20.468 -4.690 1.00 . A A . 32 LYS HB2 1 1 11 14029 1 1 32 LYS HB3 H 5.395 -19.272 -4.207 1.00 . A A . 32 LYS HB3 1 1 11 14030 1 1 32 LYS HD2 H 7.748 -17.528 -6.260 1.00 . A A . 32 LYS HD2 1 1 11 14031 1 1 32 LYS HD3 H 6.178 -18.319 -6.134 1.00 . A A . 32 LYS HD3 1 1 11 14032 1 1 32 LYS HE2 H 5.311 -16.324 -5.661 1.00 . A A . 32 LYS HE2 1 1 11 14033 1 1 32 LYS HE3 H 6.054 -16.525 -4.052 1.00 . A A . 32 LYS HE3 1 1 11 14034 1 1 32 LYS HG2 H 7.580 -17.868 -3.520 1.00 . A A . 32 LYS HG2 1 1 11 14035 1 1 32 LYS HG3 H 8.376 -19.007 -4.615 1.00 . A A . 32 LYS HG3 1 1 11 14036 1 1 32 LYS HZ1 H 6.763 -14.382 -5.017 1.00 . A A . 32 LYS HZ1 1 1 11 14037 1 1 32 LYS HZ2 H 7.161 -15.098 -6.409 1.00 . A A . 32 LYS HZ2 1 1 11 14038 1 1 32 LYS HZ3 H 8.072 -15.360 -5.066 1.00 . A A . 32 LYS HZ3 1 1 11 14039 1 1 32 LYS N N 5.703 -19.269 -1.678 1.00 . A A . 32 LYS N 1 1 11 14040 1 1 32 LYS NZ N 7.117 -15.256 -5.405 1.00 . A A . 32 LYS NZ 1 1 11 14041 1 1 32 LYS O O 8.353 -21.569 -2.387 1.00 . A A . 32 LYS O 1 1 11 14042 1 1 33 TYR C C 10.243 -18.270 -0.177 1.00 . A A . 33 TYR C 1 1 11 14043 1 1 33 TYR CA C 9.836 -19.637 -0.728 1.00 . A A . 33 TYR CA 1 1 11 14044 1 1 33 TYR CB C 10.957 -20.125 -1.664 1.00 . A A . 33 TYR CB 1 1 11 14045 1 1 33 TYR CD1 C 13.324 -20.728 -0.957 1.00 . A A . 33 TYR CD1 1 1 11 14046 1 1 33 TYR CD2 C 11.492 -22.192 -0.301 1.00 . A A . 33 TYR CD2 1 1 11 14047 1 1 33 TYR CE1 C 14.243 -21.615 -0.371 1.00 . A A . 33 TYR CE1 1 1 11 14048 1 1 33 TYR CE2 C 12.408 -23.096 0.258 1.00 . A A . 33 TYR CE2 1 1 11 14049 1 1 33 TYR CG C 11.949 -21.029 -0.954 1.00 . A A . 33 TYR CG 1 1 11 14050 1 1 33 TYR CZ C 13.788 -22.821 0.205 1.00 . A A . 33 TYR CZ 1 1 11 14051 1 1 33 TYR H H 7.999 -18.712 -1.140 1.00 . A A . 33 TYR H 1 1 11 14052 1 1 33 TYR HA H 9.748 -20.332 0.100 1.00 . A A . 33 TYR HA 1 1 11 14053 1 1 33 TYR HB2 H 10.565 -20.669 -2.516 1.00 . A A . 33 TYR HB2 1 1 11 14054 1 1 33 TYR HB3 H 11.477 -19.262 -2.082 1.00 . A A . 33 TYR HB3 1 1 11 14055 1 1 33 TYR HD1 H 13.694 -19.829 -1.424 1.00 . A A . 33 TYR HD1 1 1 11 14056 1 1 33 TYR HD2 H 10.433 -22.422 -0.241 1.00 . A A . 33 TYR HD2 1 1 11 14057 1 1 33 TYR HE1 H 15.298 -21.377 -0.391 1.00 . A A . 33 TYR HE1 1 1 11 14058 1 1 33 TYR HE2 H 12.065 -24.011 0.721 1.00 . A A . 33 TYR HE2 1 1 11 14059 1 1 33 TYR HH H 15.471 -23.273 1.049 1.00 . A A . 33 TYR HH 1 1 11 14060 1 1 33 TYR N N 8.507 -19.560 -1.350 1.00 . A A . 33 TYR N 1 1 11 14061 1 1 33 TYR O O 9.702 -17.253 -0.620 1.00 . A A . 33 TYR O 1 1 11 14062 1 1 33 TYR OH O 14.657 -23.714 0.742 1.00 . A A . 33 TYR OH 1 1 11 14063 1 1 34 GLY C C 13.232 -17.065 1.514 1.00 . A A . 34 GLY C 1 1 11 14064 1 1 34 GLY CA C 11.730 -16.971 1.289 1.00 . A A . 34 GLY CA 1 1 11 14065 1 1 34 GLY H H 11.672 -19.061 1.051 1.00 . A A . 34 GLY H 1 1 11 14066 1 1 34 GLY HA2 H 11.509 -16.124 0.638 1.00 . A A . 34 GLY HA2 1 1 11 14067 1 1 34 GLY HA3 H 11.235 -16.816 2.247 1.00 . A A . 34 GLY HA3 1 1 11 14068 1 1 34 GLY N N 11.242 -18.212 0.704 1.00 . A A . 34 GLY N 1 1 11 14069 1 1 34 GLY O O 13.705 -18.003 2.156 1.00 . A A . 34 GLY O 1 1 11 14070 1 1 35 SER C C 15.865 -14.548 1.200 1.00 . A A . 35 SER C 1 1 11 14071 1 1 35 SER CA C 15.445 -16.025 1.135 1.00 . A A . 35 SER CA 1 1 11 14072 1 1 35 SER CB C 16.108 -16.829 0.000 1.00 . A A . 35 SER CB 1 1 11 14073 1 1 35 SER H H 13.570 -15.347 0.484 1.00 . A A . 35 SER H 1 1 11 14074 1 1 35 SER HA H 15.741 -16.484 2.078 1.00 . A A . 35 SER HA 1 1 11 14075 1 1 35 SER HB2 H 17.189 -16.826 0.143 1.00 . A A . 35 SER HB2 1 1 11 14076 1 1 35 SER HB3 H 15.768 -17.864 0.041 1.00 . A A . 35 SER HB3 1 1 11 14077 1 1 35 SER HG H 15.185 -16.916 -1.722 1.00 . A A . 35 SER HG 1 1 11 14078 1 1 35 SER N N 13.996 -16.102 1.007 1.00 . A A . 35 SER N 1 1 11 14079 1 1 35 SER O O 15.034 -13.662 1.437 1.00 . A A . 35 SER O 1 1 11 14080 1 1 35 SER OG O 15.809 -16.304 -1.280 1.00 . A A . 35 SER OG 1 1 11 14081 1 1 36 GLY C C 19.236 -13.156 0.618 1.00 . A A . 36 GLY C 1 1 11 14082 1 1 36 GLY CA C 17.786 -12.976 1.063 1.00 . A A . 36 GLY CA 1 1 11 14083 1 1 36 GLY H H 17.824 -15.031 0.856 1.00 . A A . 36 GLY H 1 1 11 14084 1 1 36 GLY HA2 H 17.265 -12.317 0.367 1.00 . A A . 36 GLY HA2 1 1 11 14085 1 1 36 GLY HA3 H 17.752 -12.554 2.067 1.00 . A A . 36 GLY HA3 1 1 11 14086 1 1 36 GLY N N 17.162 -14.287 1.054 1.00 . A A . 36 GLY N 1 1 11 14087 1 1 36 GLY O O 19.664 -14.291 0.393 1.00 . A A . 36 GLY O 1 1 11 14088 1 1 37 SER C C 22.171 -11.002 0.805 1.00 . A A . 37 SER C 1 1 11 14089 1 1 37 SER CA C 21.386 -12.096 0.075 1.00 . A A . 37 SER CA 1 1 11 14090 1 1 37 SER CB C 21.445 -11.963 -1.451 1.00 . A A . 37 SER CB 1 1 11 14091 1 1 37 SER H H 19.600 -11.149 0.689 1.00 . A A . 37 SER H 1 1 11 14092 1 1 37 SER HA H 21.813 -13.061 0.352 1.00 . A A . 37 SER HA 1 1 11 14093 1 1 37 SER HB2 H 20.692 -12.618 -1.888 1.00 . A A . 37 SER HB2 1 1 11 14094 1 1 37 SER HB3 H 21.238 -10.933 -1.746 1.00 . A A . 37 SER HB3 1 1 11 14095 1 1 37 SER HG H 22.517 -12.733 -2.851 1.00 . A A . 37 SER HG 1 1 11 14096 1 1 37 SER N N 19.989 -12.066 0.492 1.00 . A A . 37 SER N 1 1 11 14097 1 1 37 SER O O 21.610 -10.272 1.628 1.00 . A A . 37 SER O 1 1 11 14098 1 1 37 SER OG O 22.697 -12.362 -1.962 1.00 . A A . 37 SER OG 1 1 11 14099 1 1 38 GLY C C 24.510 -8.723 0.278 1.00 . A A . 38 GLY C 1 1 11 14100 1 1 38 GLY CA C 24.403 -9.979 1.135 1.00 . A A . 38 GLY CA 1 1 11 14101 1 1 38 GLY H H 23.834 -11.574 -0.149 1.00 . A A . 38 GLY H 1 1 11 14102 1 1 38 GLY HA2 H 24.072 -9.704 2.136 1.00 . A A . 38 GLY HA2 1 1 11 14103 1 1 38 GLY HA3 H 25.382 -10.444 1.209 1.00 . A A . 38 GLY HA3 1 1 11 14104 1 1 38 GLY N N 23.476 -10.936 0.551 1.00 . A A . 38 GLY N 1 1 11 14105 1 1 38 GLY O O 23.571 -8.360 -0.432 1.00 . A A . 38 GLY O 1 1 11 14106 1 1 39 SER C C 27.422 -6.770 -0.735 1.00 . A A . 39 SER C 1 1 11 14107 1 1 39 SER CA C 25.933 -6.795 -0.354 1.00 . A A . 39 SER CA 1 1 11 14108 1 1 39 SER CB C 25.487 -5.573 0.466 1.00 . A A . 39 SER CB 1 1 11 14109 1 1 39 SER H H 26.374 -8.361 0.984 1.00 . A A . 39 SER H 1 1 11 14110 1 1 39 SER HA H 25.361 -6.804 -1.284 1.00 . A A . 39 SER HA 1 1 11 14111 1 1 39 SER HB2 H 25.719 -4.663 -0.087 1.00 . A A . 39 SER HB2 1 1 11 14112 1 1 39 SER HB3 H 24.408 -5.607 0.604 1.00 . A A . 39 SER HB3 1 1 11 14113 1 1 39 SER HG H 26.160 -4.549 1.957 1.00 . A A . 39 SER HG 1 1 11 14114 1 1 39 SER N N 25.634 -8.017 0.387 1.00 . A A . 39 SER N 1 1 11 14115 1 1 39 SER O O 28.125 -7.779 -0.593 1.00 . A A . 39 SER O 1 1 11 14116 1 1 39 SER OG O 26.100 -5.508 1.739 1.00 . A A . 39 SER OG 1 1 11 14117 1 1 40 GLY C C 29.793 -4.121 -1.157 1.00 . A A . 40 GLY C 1 1 11 14118 1 1 40 GLY CA C 29.291 -5.447 -1.708 1.00 . A A . 40 GLY CA 1 1 11 14119 1 1 40 GLY H H 27.316 -4.845 -1.390 1.00 . A A . 40 GLY H 1 1 11 14120 1 1 40 GLY HA2 H 29.930 -6.251 -1.342 1.00 . A A . 40 GLY HA2 1 1 11 14121 1 1 40 GLY HA3 H 29.337 -5.421 -2.798 1.00 . A A . 40 GLY HA3 1 1 11 14122 1 1 40 GLY N N 27.908 -5.658 -1.290 1.00 . A A . 40 GLY N 1 1 11 14123 1 1 40 GLY O O 29.054 -3.426 -0.458 1.00 . A A . 40 GLY O 1 1 11 14124 1 1 41 SER C C 30.816 -1.284 -1.288 1.00 . A A . 41 SER C 1 1 11 14125 1 1 41 SER CA C 31.693 -2.525 -1.068 1.00 . A A . 41 SER CA 1 1 11 14126 1 1 41 SER CB C 33.042 -2.399 -1.788 1.00 . A A . 41 SER CB 1 1 11 14127 1 1 41 SER H H 31.609 -4.361 -2.065 1.00 . A A . 41 SER H 1 1 11 14128 1 1 41 SER HA H 31.891 -2.613 -0.001 1.00 . A A . 41 SER HA 1 1 11 14129 1 1 41 SER HB2 H 32.880 -2.036 -2.801 1.00 . A A . 41 SER HB2 1 1 11 14130 1 1 41 SER HB3 H 33.668 -1.678 -1.261 1.00 . A A . 41 SER HB3 1 1 11 14131 1 1 41 SER HG H 34.600 -3.510 -2.168 1.00 . A A . 41 SER HG 1 1 11 14132 1 1 41 SER N N 31.032 -3.755 -1.496 1.00 . A A . 41 SER N 1 1 11 14133 1 1 41 SER O O 30.549 -0.551 -0.336 1.00 . A A . 41 SER O 1 1 11 14134 1 1 41 SER OG O 33.700 -3.655 -1.857 1.00 . A A . 41 SER OG 1 1 11 14135 1 1 42 GLY C C 30.012 0.681 -4.173 1.00 . A A . 42 GLY C 1 1 11 14136 1 1 42 GLY CA C 29.472 0.021 -2.910 1.00 . A A . 42 GLY CA 1 1 11 14137 1 1 42 GLY H H 30.578 -1.720 -3.257 1.00 . A A . 42 GLY H 1 1 11 14138 1 1 42 GLY HA2 H 28.473 -0.357 -3.105 1.00 . A A . 42 GLY HA2 1 1 11 14139 1 1 42 GLY HA3 H 29.422 0.765 -2.115 1.00 . A A . 42 GLY HA3 1 1 11 14140 1 1 42 GLY N N 30.321 -1.091 -2.513 1.00 . A A . 42 GLY N 1 1 11 14141 1 1 42 GLY O O 31.171 0.478 -4.542 1.00 . A A . 42 GLY O 1 1 11 14142 1 1 43 SER C C 28.081 2.987 -6.294 1.00 . A A . 43 SER C 1 1 11 14143 1 1 43 SER CA C 29.382 2.216 -6.065 1.00 . A A . 43 SER CA 1 1 11 14144 1 1 43 SER CB C 29.657 1.282 -7.253 1.00 . A A . 43 SER CB 1 1 11 14145 1 1 43 SER H H 28.218 1.574 -4.475 1.00 . A A . 43 SER H 1 1 11 14146 1 1 43 SER HA H 30.214 2.912 -5.934 1.00 . A A . 43 SER HA 1 1 11 14147 1 1 43 SER HB2 H 28.922 0.477 -7.263 1.00 . A A . 43 SER HB2 1 1 11 14148 1 1 43 SER HB3 H 29.573 1.849 -8.181 1.00 . A A . 43 SER HB3 1 1 11 14149 1 1 43 SER HG H 31.157 0.561 -6.244 1.00 . A A . 43 SER HG 1 1 11 14150 1 1 43 SER N N 29.157 1.455 -4.839 1.00 . A A . 43 SER N 1 1 11 14151 1 1 43 SER O O 27.000 2.423 -6.102 1.00 . A A . 43 SER O 1 1 11 14152 1 1 43 SER OG O 30.956 0.730 -7.184 1.00 . A A . 43 SER OG 1 1 11 14153 1 1 44 GLY C C 27.301 6.100 -8.052 1.00 . A A . 44 GLY C 1 1 11 14154 1 1 44 GLY CA C 27.031 5.126 -6.911 1.00 . A A . 44 GLY CA 1 1 11 14155 1 1 44 GLY H H 29.087 4.677 -6.824 1.00 . A A . 44 GLY H 1 1 11 14156 1 1 44 GLY HA2 H 26.152 4.527 -7.147 1.00 . A A . 44 GLY HA2 1 1 11 14157 1 1 44 GLY HA3 H 26.834 5.690 -6.001 1.00 . A A . 44 GLY HA3 1 1 11 14158 1 1 44 GLY N N 28.171 4.259 -6.674 1.00 . A A . 44 GLY N 1 1 11 14159 1 1 44 GLY O O 28.275 5.944 -8.795 1.00 . A A . 44 GLY O 1 1 11 14160 1 1 45 SER C C 26.007 9.416 -8.664 1.00 . A A . 45 SER C 1 1 11 14161 1 1 45 SER CA C 26.482 8.087 -9.262 1.00 . A A . 45 SER CA 1 1 11 14162 1 1 45 SER CB C 25.728 7.617 -10.516 1.00 . A A . 45 SER CB 1 1 11 14163 1 1 45 SER H H 25.623 7.125 -7.584 1.00 . A A . 45 SER H 1 1 11 14164 1 1 45 SER HA H 27.528 8.223 -9.540 1.00 . A A . 45 SER HA 1 1 11 14165 1 1 45 SER HB2 H 25.770 8.416 -11.257 1.00 . A A . 45 SER HB2 1 1 11 14166 1 1 45 SER HB3 H 26.238 6.747 -10.928 1.00 . A A . 45 SER HB3 1 1 11 14167 1 1 45 SER HG H 24.321 6.426 -9.769 1.00 . A A . 45 SER HG 1 1 11 14168 1 1 45 SER N N 26.397 7.061 -8.234 1.00 . A A . 45 SER N 1 1 11 14169 1 1 45 SER O O 26.777 10.086 -7.972 1.00 . A A . 45 SER O 1 1 11 14170 1 1 45 SER OG O 24.368 7.268 -10.264 1.00 . A A . 45 SER OG 1 1 11 14171 1 1 46 GLY C C 22.646 10.948 -8.735 1.00 . A A . 46 GLY C 1 1 11 14172 1 1 46 GLY CA C 24.110 10.964 -8.316 1.00 . A A . 46 GLY CA 1 1 11 14173 1 1 46 GLY H H 24.131 9.175 -9.400 1.00 . A A . 46 GLY H 1 1 11 14174 1 1 46 GLY HA2 H 24.192 10.986 -7.230 1.00 . A A . 46 GLY HA2 1 1 11 14175 1 1 46 GLY HA3 H 24.604 11.837 -8.742 1.00 . A A . 46 GLY HA3 1 1 11 14176 1 1 46 GLY N N 24.732 9.756 -8.822 1.00 . A A . 46 GLY N 1 1 11 14177 1 1 46 GLY O O 22.298 10.348 -9.753 1.00 . A A . 46 GLY O 1 1 11 14178 1 1 47 SER C C 19.729 12.706 -7.209 1.00 . A A . 47 SER C 1 1 11 14179 1 1 47 SER CA C 20.348 11.683 -8.176 1.00 . A A . 47 SER CA 1 1 11 14180 1 1 47 SER CB C 19.759 10.269 -8.014 1.00 . A A . 47 SER CB 1 1 11 14181 1 1 47 SER H H 22.167 12.051 -7.125 1.00 . A A . 47 SER H 1 1 11 14182 1 1 47 SER HA H 20.174 12.024 -9.199 1.00 . A A . 47 SER HA 1 1 11 14183 1 1 47 SER HB2 H 20.072 9.652 -8.857 1.00 . A A . 47 SER HB2 1 1 11 14184 1 1 47 SER HB3 H 20.169 9.829 -7.105 1.00 . A A . 47 SER HB3 1 1 11 14185 1 1 47 SER HG H 18.000 10.182 -8.845 1.00 . A A . 47 SER HG 1 1 11 14186 1 1 47 SER N N 21.789 11.591 -7.942 1.00 . A A . 47 SER N 1 1 11 14187 1 1 47 SER O O 18.776 13.391 -7.578 1.00 . A A . 47 SER O 1 1 11 14188 1 1 47 SER OG O 18.345 10.232 -7.936 1.00 . A A . 47 SER OG 1 1 11 14189 1 1 48 GLY C C 18.350 13.842 -4.742 1.00 . A A . 48 GLY C 1 1 11 14190 1 1 48 GLY CA C 19.861 13.729 -4.920 1.00 . A A . 48 GLY CA 1 1 11 14191 1 1 48 GLY H H 21.051 12.219 -5.753 1.00 . A A . 48 GLY H 1 1 11 14192 1 1 48 GLY HA2 H 20.302 13.390 -3.984 1.00 . A A . 48 GLY HA2 1 1 11 14193 1 1 48 GLY HA3 H 20.258 14.718 -5.145 1.00 . A A . 48 GLY HA3 1 1 11 14194 1 1 48 GLY N N 20.272 12.820 -5.987 1.00 . A A . 48 GLY N 1 1 11 14195 1 1 48 GLY O O 17.853 14.960 -4.603 1.00 . A A . 48 GLY O 1 1 11 14196 1 1 49 SER C C 15.655 12.775 -3.154 1.00 . A A . 49 SER C 1 1 11 14197 1 1 49 SER CA C 16.182 12.682 -4.595 1.00 . A A . 49 SER CA 1 1 11 14198 1 1 49 SER CB C 15.700 11.397 -5.279 1.00 . A A . 49 SER CB 1 1 11 14199 1 1 49 SER H H 18.115 11.831 -4.844 1.00 . A A . 49 SER H 1 1 11 14200 1 1 49 SER HA H 15.791 13.535 -5.153 1.00 . A A . 49 SER HA 1 1 11 14201 1 1 49 SER HB2 H 16.181 11.315 -6.254 1.00 . A A . 49 SER HB2 1 1 11 14202 1 1 49 SER HB3 H 15.995 10.543 -4.671 1.00 . A A . 49 SER HB3 1 1 11 14203 1 1 49 SER HG H 13.958 12.237 -5.603 1.00 . A A . 49 SER HG 1 1 11 14204 1 1 49 SER N N 17.633 12.715 -4.726 1.00 . A A . 49 SER N 1 1 11 14205 1 1 49 SER O O 14.432 12.865 -2.983 1.00 . A A . 49 SER O 1 1 11 14206 1 1 49 SER OG O 14.301 11.332 -5.473 1.00 . A A . 49 SER OG 1 1 11 14207 1 1 50 GLY C C 17.023 12.873 0.321 1.00 . A A . 50 GLY C 1 1 11 14208 1 1 50 GLY CA C 15.956 12.827 -0.757 1.00 . A A . 50 GLY CA 1 1 11 14209 1 1 50 GLY H H 17.494 12.667 -2.230 1.00 . A A . 50 GLY H 1 1 11 14210 1 1 50 GLY HA2 H 15.358 13.731 -0.685 1.00 . A A . 50 GLY HA2 1 1 11 14211 1 1 50 GLY HA3 H 15.295 11.980 -0.576 1.00 . A A . 50 GLY HA3 1 1 11 14212 1 1 50 GLY N N 16.490 12.735 -2.110 1.00 . A A . 50 GLY N 1 1 11 14213 1 1 50 GLY O O 17.476 13.953 0.702 1.00 . A A . 50 GLY O 1 1 11 14214 1 1 51 SER C C 18.125 12.395 3.109 1.00 . A A . 51 SER C 1 1 11 14215 1 1 51 SER CA C 18.441 11.546 1.861 1.00 . A A . 51 SER CA 1 1 11 14216 1 1 51 SER CB C 19.827 11.861 1.266 1.00 . A A . 51 SER CB 1 1 11 14217 1 1 51 SER H H 17.007 10.853 0.455 1.00 . A A . 51 SER H 1 1 11 14218 1 1 51 SER HA H 18.439 10.500 2.173 1.00 . A A . 51 SER HA 1 1 11 14219 1 1 51 SER HB2 H 19.962 12.942 1.207 1.00 . A A . 51 SER HB2 1 1 11 14220 1 1 51 SER HB3 H 20.599 11.454 1.919 1.00 . A A . 51 SER HB3 1 1 11 14221 1 1 51 SER HG H 19.779 12.032 -0.670 1.00 . A A . 51 SER HG 1 1 11 14222 1 1 51 SER N N 17.430 11.701 0.815 1.00 . A A . 51 SER N 1 1 11 14223 1 1 51 SER O O 19.037 12.789 3.836 1.00 . A A . 51 SER O 1 1 11 14224 1 1 51 SER OG O 19.971 11.308 -0.038 1.00 . A A . 51 SER OG 1 1 11 14225 1 1 52 GLY C C 16.655 12.886 5.836 1.00 . A A . 52 GLY C 1 1 11 14226 1 1 52 GLY CA C 16.403 13.519 4.475 1.00 . A A . 52 GLY CA 1 1 11 14227 1 1 52 GLY H H 16.133 12.352 2.730 1.00 . A A . 52 GLY H 1 1 11 14228 1 1 52 GLY HA2 H 16.930 14.469 4.434 1.00 . A A . 52 GLY HA2 1 1 11 14229 1 1 52 GLY HA3 H 15.334 13.710 4.370 1.00 . A A . 52 GLY HA3 1 1 11 14230 1 1 52 GLY N N 16.847 12.704 3.357 1.00 . A A . 52 GLY N 1 1 11 14231 1 1 52 GLY O O 16.735 11.660 5.977 1.00 . A A . 52 GLY O 1 1 11 14232 1 1 53 SER C C 15.694 12.783 8.818 1.00 . A A . 53 SER C 1 1 11 14233 1 1 53 SER CA C 16.997 13.356 8.233 1.00 . A A . 53 SER CA 1 1 11 14234 1 1 53 SER CB C 17.401 14.587 9.043 1.00 . A A . 53 SER CB 1 1 11 14235 1 1 53 SER H H 16.701 14.735 6.664 1.00 . A A . 53 SER H 1 1 11 14236 1 1 53 SER HA H 17.795 12.615 8.282 1.00 . A A . 53 SER HA 1 1 11 14237 1 1 53 SER HB2 H 16.538 15.244 9.086 1.00 . A A . 53 SER HB2 1 1 11 14238 1 1 53 SER HB3 H 17.669 14.271 10.052 1.00 . A A . 53 SER HB3 1 1 11 14239 1 1 53 SER HG H 18.080 15.890 7.783 1.00 . A A . 53 SER HG 1 1 11 14240 1 1 53 SER N N 16.776 13.744 6.848 1.00 . A A . 53 SER N 1 1 11 14241 1 1 53 SER O O 14.648 12.796 8.163 1.00 . A A . 53 SER O 1 1 11 14242 1 1 53 SER OG O 18.476 15.316 8.477 1.00 . A A . 53 SER OG 1 1 11 14243 1 1 54 GLY C C 14.979 10.683 11.724 1.00 . A A . 54 GLY C 1 1 11 14244 1 1 54 GLY CA C 14.566 11.771 10.749 1.00 . A A . 54 GLY CA 1 1 11 14245 1 1 54 GLY H H 16.600 12.323 10.574 1.00 . A A . 54 GLY H 1 1 11 14246 1 1 54 GLY HA2 H 14.060 12.568 11.295 1.00 . A A . 54 GLY HA2 1 1 11 14247 1 1 54 GLY HA3 H 13.871 11.345 10.024 1.00 . A A . 54 GLY HA3 1 1 11 14248 1 1 54 GLY N N 15.726 12.326 10.067 1.00 . A A . 54 GLY N 1 1 11 14249 1 1 54 GLY O O 16.169 10.380 11.876 1.00 . A A . 54 GLY O 1 1 11 14250 1 1 55 SER C C 13.157 7.933 13.010 1.00 . A A . 55 SER C 1 1 11 14251 1 1 55 SER CA C 14.137 9.044 13.380 1.00 . A A . 55 SER CA 1 1 11 14252 1 1 55 SER CB C 13.950 9.591 14.805 1.00 . A A . 55 SER CB 1 1 11 14253 1 1 55 SER H H 13.046 10.408 12.231 1.00 . A A . 55 SER H 1 1 11 14254 1 1 55 SER HA H 15.140 8.629 13.321 1.00 . A A . 55 SER HA 1 1 11 14255 1 1 55 SER HB2 H 13.869 8.756 15.503 1.00 . A A . 55 SER HB2 1 1 11 14256 1 1 55 SER HB3 H 14.833 10.176 15.066 1.00 . A A . 55 SER HB3 1 1 11 14257 1 1 55 SER HG H 12.688 10.556 15.894 1.00 . A A . 55 SER HG 1 1 11 14258 1 1 55 SER N N 13.998 10.109 12.404 1.00 . A A . 55 SER N 1 1 11 14259 1 1 55 SER O O 12.148 8.176 12.338 1.00 . A A . 55 SER O 1 1 11 14260 1 1 55 SER OG O 12.813 10.426 14.943 1.00 . A A . 55 SER OG 1 1 11 14261 1 1 56 GLY C C 12.499 5.284 11.693 1.00 . A A . 56 GLY C 1 1 11 14262 1 1 56 GLY CA C 12.677 5.523 13.183 1.00 . A A . 56 GLY CA 1 1 11 14263 1 1 56 GLY H H 14.311 6.595 13.986 1.00 . A A . 56 GLY H 1 1 11 14264 1 1 56 GLY HA2 H 13.167 4.650 13.606 1.00 . A A . 56 GLY HA2 1 1 11 14265 1 1 56 GLY HA3 H 11.706 5.625 13.662 1.00 . A A . 56 GLY HA3 1 1 11 14266 1 1 56 GLY N N 13.472 6.712 13.439 1.00 . A A . 56 GLY N 1 1 11 14267 1 1 56 GLY O O 13.473 5.006 10.983 1.00 . A A . 56 GLY O 1 1 11 14268 1 1 57 SER C C 9.957 6.416 9.348 1.00 . A A . 57 SER C 1 1 11 14269 1 1 57 SER CA C 10.832 5.264 9.860 1.00 . A A . 57 SER CA 1 1 11 14270 1 1 57 SER CB C 10.106 3.914 9.838 1.00 . A A . 57 SER CB 1 1 11 14271 1 1 57 SER H H 10.536 5.678 11.885 1.00 . A A . 57 SER H 1 1 11 14272 1 1 57 SER HA H 11.699 5.196 9.200 1.00 . A A . 57 SER HA 1 1 11 14273 1 1 57 SER HB2 H 9.490 3.841 8.953 1.00 . A A . 57 SER HB2 1 1 11 14274 1 1 57 SER HB3 H 10.853 3.120 9.802 1.00 . A A . 57 SER HB3 1 1 11 14275 1 1 57 SER HG H 9.248 2.767 11.146 1.00 . A A . 57 SER HG 1 1 11 14276 1 1 57 SER N N 11.271 5.456 11.228 1.00 . A A . 57 SER N 1 1 11 14277 1 1 57 SER O O 9.982 6.696 8.150 1.00 . A A . 57 SER O 1 1 11 14278 1 1 57 SER OG O 9.289 3.725 10.986 1.00 . A A . 57 SER OG 1 1 11 14279 1 1 58 GLY C C 7.242 7.778 8.931 1.00 . A A . 58 GLY C 1 1 11 14280 1 1 58 GLY CA C 8.393 8.247 9.816 1.00 . A A . 58 GLY CA 1 1 11 14281 1 1 58 GLY H H 9.247 6.857 11.194 1.00 . A A . 58 GLY H 1 1 11 14282 1 1 58 GLY HA2 H 7.979 8.732 10.698 1.00 . A A . 58 GLY HA2 1 1 11 14283 1 1 58 GLY HA3 H 9.003 8.973 9.277 1.00 . A A . 58 GLY HA3 1 1 11 14284 1 1 58 GLY N N 9.240 7.131 10.221 1.00 . A A . 58 GLY N 1 1 11 14285 1 1 58 GLY O O 6.498 6.871 9.310 1.00 . A A . 58 GLY O 1 1 11 14286 1 1 59 TYR C C 6.537 7.171 5.814 1.00 . A A . 59 TYR C 1 1 11 14287 1 1 59 TYR CA C 5.987 8.181 6.829 1.00 . A A . 59 TYR CA 1 1 11 14288 1 1 59 TYR CB C 5.560 9.495 6.158 1.00 . A A . 59 TYR CB 1 1 11 14289 1 1 59 TYR CD1 C 3.253 10.171 6.893 1.00 . A A . 59 TYR CD1 1 1 11 14290 1 1 59 TYR CD2 C 5.169 11.331 7.859 1.00 . A A . 59 TYR CD2 1 1 11 14291 1 1 59 TYR CE1 C 2.380 10.971 7.644 1.00 . A A . 59 TYR CE1 1 1 11 14292 1 1 59 TYR CE2 C 4.301 12.143 8.608 1.00 . A A . 59 TYR CE2 1 1 11 14293 1 1 59 TYR CG C 4.643 10.351 6.996 1.00 . A A . 59 TYR CG 1 1 11 14294 1 1 59 TYR CZ C 2.904 11.963 8.501 1.00 . A A . 59 TYR CZ 1 1 11 14295 1 1 59 TYR H H 7.689 9.197 7.572 1.00 . A A . 59 TYR H 1 1 11 14296 1 1 59 TYR HA H 5.125 7.731 7.324 1.00 . A A . 59 TYR HA 1 1 11 14297 1 1 59 TYR HB2 H 6.451 10.068 5.920 1.00 . A A . 59 TYR HB2 1 1 11 14298 1 1 59 TYR HB3 H 5.045 9.292 5.219 1.00 . A A . 59 TYR HB3 1 1 11 14299 1 1 59 TYR HD1 H 2.843 9.427 6.223 1.00 . A A . 59 TYR HD1 1 1 11 14300 1 1 59 TYR HD2 H 6.239 11.478 7.939 1.00 . A A . 59 TYR HD2 1 1 11 14301 1 1 59 TYR HE1 H 1.313 10.822 7.542 1.00 . A A . 59 TYR HE1 1 1 11 14302 1 1 59 TYR HE2 H 4.705 12.905 9.262 1.00 . A A . 59 TYR HE2 1 1 11 14303 1 1 59 TYR HH H 1.167 12.343 9.256 1.00 . A A . 59 TYR HH 1 1 11 14304 1 1 59 TYR N N 7.025 8.475 7.816 1.00 . A A . 59 TYR N 1 1 11 14305 1 1 59 TYR O O 7.582 6.562 6.049 1.00 . A A . 59 TYR O 1 1 11 14306 1 1 59 TYR OH O 2.068 12.731 9.244 1.00 . A A . 59 TYR OH 1 1 11 14307 1 1 60 GLN C C 7.588 6.466 3.084 1.00 . A A . 3288 GLN C 1 1 11 14308 1 1 60 GLN CA C 6.263 5.996 3.684 1.00 . A A . 3288 GLN CA 1 1 11 14309 1 1 60 GLN CB C 5.174 5.785 2.620 1.00 . A A . 3288 GLN CB 1 1 11 14310 1 1 60 GLN CD C 3.642 6.814 0.924 1.00 . A A . 3288 GLN CD 1 1 11 14311 1 1 60 GLN CG C 4.935 6.998 1.707 1.00 . A A . 3288 GLN CG 1 1 11 14312 1 1 60 GLN H H 4.967 7.448 4.560 1.00 . A A . 3288 GLN H 1 1 11 14313 1 1 60 GLN HA H 6.461 5.041 4.164 1.00 . A A . 3288 GLN HA 1 1 11 14314 1 1 60 GLN HB2 H 5.452 4.935 1.996 1.00 . A A . 3288 GLN HB2 1 1 11 14315 1 1 60 GLN HB3 H 4.243 5.528 3.129 1.00 . A A . 3288 GLN HB3 1 1 11 14316 1 1 60 GLN HE21 H 4.563 5.930 -0.686 1.00 . A A . 3288 GLN HE21 1 1 11 14317 1 1 60 GLN HE22 H 2.797 5.983 -0.704 1.00 . A A . 3288 GLN HE22 1 1 11 14318 1 1 60 GLN HG2 H 4.844 7.898 2.314 1.00 . A A . 3288 GLN HG2 1 1 11 14319 1 1 60 GLN HG3 H 5.776 7.127 1.022 1.00 . A A . 3288 GLN HG3 1 1 11 14320 1 1 60 GLN N N 5.814 6.926 4.715 1.00 . A A . 3288 GLN N 1 1 11 14321 1 1 60 GLN NE2 N 3.680 6.249 -0.271 1.00 . A A . 3288 GLN NE2 1 1 11 14322 1 1 60 GLN O O 7.962 7.639 3.195 1.00 . A A . 3288 GLN O 1 1 11 14323 1 1 60 GLN OE1 O 2.563 7.126 1.428 1.00 . A A . 3288 GLN OE1 1 1 11 14324 1 1 61 ILE C C 9.192 6.200 0.458 1.00 . A A . 3289 ILE C 1 1 11 14325 1 1 61 ILE CA C 9.588 5.803 1.862 1.00 . A A . 3289 ILE CA 1 1 11 14326 1 1 61 ILE CB C 10.538 4.588 1.940 1.00 . A A . 3289 ILE CB 1 1 11 14327 1 1 61 ILE CD1 C 11.632 2.907 3.590 1.00 . A A . 3289 ILE CD1 1 1 11 14328 1 1 61 ILE CG1 C 10.697 4.108 3.398 1.00 . A A . 3289 ILE CG1 1 1 11 14329 1 1 61 ILE CG2 C 11.891 5.032 1.365 1.00 . A A . 3289 ILE CG2 1 1 11 14330 1 1 61 ILE H H 7.932 4.585 2.397 1.00 . A A . 3289 ILE H 1 1 11 14331 1 1 61 ILE HA H 10.057 6.647 2.367 1.00 . A A . 3289 ILE HA 1 1 11 14332 1 1 61 ILE HB H 10.138 3.767 1.342 1.00 . A A . 3289 ILE HB 1 1 11 14333 1 1 61 ILE HD11 H 11.307 2.078 2.965 1.00 . A A . 3289 ILE HD11 1 1 11 14334 1 1 61 ILE HD12 H 12.658 3.177 3.347 1.00 . A A . 3289 ILE HD12 1 1 11 14335 1 1 61 ILE HD13 H 11.605 2.594 4.632 1.00 . A A . 3289 ILE HD13 1 1 11 14336 1 1 61 ILE HG12 H 11.064 4.940 3.994 1.00 . A A . 3289 ILE HG12 1 1 11 14337 1 1 61 ILE HG13 H 9.723 3.816 3.789 1.00 . A A . 3289 ILE HG13 1 1 11 14338 1 1 61 ILE HG21 H 11.769 5.319 0.323 1.00 . A A . 3289 ILE HG21 1 1 11 14339 1 1 61 ILE HG22 H 12.286 5.878 1.931 1.00 . A A . 3289 ILE HG22 1 1 11 14340 1 1 61 ILE HG23 H 12.608 4.218 1.407 1.00 . A A . 3289 ILE HG23 1 1 11 14341 1 1 61 ILE N N 8.304 5.524 2.477 1.00 . A A . 3289 ILE N 1 1 11 14342 1 1 61 ILE O O 8.776 5.347 -0.312 1.00 . A A . 3289 ILE O 1 1 11 14343 1 1 62 GLU C C 9.677 7.373 -2.353 1.00 . A A . 3290 GLU C 1 1 11 14344 1 1 62 GLU CA C 8.844 7.947 -1.205 1.00 . A A . 3290 GLU CA 1 1 11 14345 1 1 62 GLU CB C 8.856 9.474 -1.224 1.00 . A A . 3290 GLU CB 1 1 11 14346 1 1 62 GLU CD C 7.919 11.522 -2.351 1.00 . A A . 3290 GLU CD 1 1 11 14347 1 1 62 GLU CG C 8.138 10.022 -2.459 1.00 . A A . 3290 GLU CG 1 1 11 14348 1 1 62 GLU H H 9.601 8.146 0.780 1.00 . A A . 3290 GLU H 1 1 11 14349 1 1 62 GLU HA H 7.813 7.625 -1.355 1.00 . A A . 3290 GLU HA 1 1 11 14350 1 1 62 GLU HB2 H 8.348 9.843 -0.331 1.00 . A A . 3290 GLU HB2 1 1 11 14351 1 1 62 GLU HB3 H 9.888 9.816 -1.229 1.00 . A A . 3290 GLU HB3 1 1 11 14352 1 1 62 GLU HG2 H 8.720 9.811 -3.356 1.00 . A A . 3290 GLU HG2 1 1 11 14353 1 1 62 GLU HG3 H 7.168 9.535 -2.544 1.00 . A A . 3290 GLU HG3 1 1 11 14354 1 1 62 GLU N N 9.244 7.475 0.112 1.00 . A A . 3290 GLU N 1 1 11 14355 1 1 62 GLU O O 9.136 7.231 -3.448 1.00 . A A . 3290 GLU O 1 1 11 14356 1 1 62 GLU OE1 O 6.763 11.962 -2.565 1.00 . A A . 3290 GLU OE1 1 1 11 14357 1 1 62 GLU OE2 O 8.891 12.259 -2.055 1.00 . A A . 3290 GLU OE2 1 1 11 14358 1 1 63 THR C C 12.368 5.008 -2.795 1.00 . A A . 3291 THR C 1 1 11 14359 1 1 63 THR CA C 11.775 6.372 -3.168 1.00 . A A . 3291 THR CA 1 1 11 14360 1 1 63 THR CB C 12.769 7.469 -3.594 1.00 . A A . 3291 THR CB 1 1 11 14361 1 1 63 THR CG2 C 13.739 7.962 -2.510 1.00 . A A . 3291 THR CG2 1 1 11 14362 1 1 63 THR H H 11.298 7.051 -1.200 1.00 . A A . 3291 THR H 1 1 11 14363 1 1 63 THR HA H 11.163 6.188 -4.049 1.00 . A A . 3291 THR HA 1 1 11 14364 1 1 63 THR HB H 12.159 8.317 -3.888 1.00 . A A . 3291 THR HB 1 1 11 14365 1 1 63 THR HG1 H 13.716 7.841 -5.264 1.00 . A A . 3291 THR HG1 1 1 11 14366 1 1 63 THR HG21 H 13.183 8.316 -1.641 1.00 . A A . 3291 THR HG21 1 1 11 14367 1 1 63 THR HG22 H 14.326 8.792 -2.902 1.00 . A A . 3291 THR HG22 1 1 11 14368 1 1 63 THR HG23 H 14.414 7.165 -2.201 1.00 . A A . 3291 THR HG23 1 1 11 14369 1 1 63 THR N N 10.910 6.913 -2.119 1.00 . A A . 3291 THR N 1 1 11 14370 1 1 63 THR O O 13.566 4.862 -2.552 1.00 . A A . 3291 THR O 1 1 11 14371 1 1 63 THR OG1 O 13.486 7.046 -4.735 1.00 . A A . 3291 THR OG1 1 1 11 14372 1 1 64 PHE C C 10.985 1.536 -2.938 1.00 . A A . 3292 PHE C 1 1 11 14373 1 1 64 PHE CA C 11.948 2.613 -2.433 1.00 . A A . 3292 PHE CA 1 1 11 14374 1 1 64 PHE CB C 12.076 2.537 -0.912 1.00 . A A . 3292 PHE CB 1 1 11 14375 1 1 64 PHE CD1 C 13.763 0.645 -0.773 1.00 . A A . 3292 PHE CD1 1 1 11 14376 1 1 64 PHE CD2 C 11.765 0.540 0.610 1.00 . A A . 3292 PHE CD2 1 1 11 14377 1 1 64 PHE CE1 C 14.179 -0.593 -0.257 1.00 . A A . 3292 PHE CE1 1 1 11 14378 1 1 64 PHE CE2 C 12.182 -0.697 1.131 1.00 . A A . 3292 PHE CE2 1 1 11 14379 1 1 64 PHE CG C 12.545 1.210 -0.349 1.00 . A A . 3292 PHE CG 1 1 11 14380 1 1 64 PHE CZ C 13.386 -1.268 0.690 1.00 . A A . 3292 PHE CZ 1 1 11 14381 1 1 64 PHE H H 10.547 4.147 -2.974 1.00 . A A . 3292 PHE H 1 1 11 14382 1 1 64 PHE HA H 12.925 2.421 -2.880 1.00 . A A . 3292 PHE HA 1 1 11 14383 1 1 64 PHE HB2 H 12.795 3.295 -0.610 1.00 . A A . 3292 PHE HB2 1 1 11 14384 1 1 64 PHE HB3 H 11.108 2.796 -0.481 1.00 . A A . 3292 PHE HB3 1 1 11 14385 1 1 64 PHE HD1 H 14.375 1.146 -1.511 1.00 . A A . 3292 PHE HD1 1 1 11 14386 1 1 64 PHE HD2 H 10.836 0.974 0.942 1.00 . A A . 3292 PHE HD2 1 1 11 14387 1 1 64 PHE HE1 H 15.102 -1.029 -0.614 1.00 . A A . 3292 PHE HE1 1 1 11 14388 1 1 64 PHE HE2 H 11.576 -1.218 1.860 1.00 . A A . 3292 PHE HE2 1 1 11 14389 1 1 64 PHE HZ H 13.692 -2.232 1.071 1.00 . A A . 3292 PHE HZ 1 1 11 14390 1 1 64 PHE N N 11.526 3.974 -2.768 1.00 . A A . 3292 PHE N 1 1 11 14391 1 1 64 PHE O O 11.418 0.428 -3.234 1.00 . A A . 3292 PHE O 1 1 11 14392 1 1 65 PHE C C 7.563 1.715 -4.257 1.00 . A A . 3293 PHE C 1 1 11 14393 1 1 65 PHE CA C 8.653 0.945 -3.507 1.00 . A A . 3293 PHE CA 1 1 11 14394 1 1 65 PHE CB C 8.078 0.123 -2.325 1.00 . A A . 3293 PHE CB 1 1 11 14395 1 1 65 PHE CD1 C 8.335 0.118 0.201 1.00 . A A . 3293 PHE CD1 1 1 11 14396 1 1 65 PHE CD2 C 7.493 2.128 -0.867 1.00 . A A . 3293 PHE CD2 1 1 11 14397 1 1 65 PHE CE1 C 8.255 0.753 1.455 1.00 . A A . 3293 PHE CE1 1 1 11 14398 1 1 65 PHE CE2 C 7.436 2.762 0.381 1.00 . A A . 3293 PHE CE2 1 1 11 14399 1 1 65 PHE CG C 7.963 0.806 -0.970 1.00 . A A . 3293 PHE CG 1 1 11 14400 1 1 65 PHE CZ C 7.809 2.080 1.550 1.00 . A A . 3293 PHE CZ 1 1 11 14401 1 1 65 PHE H H 9.394 2.775 -2.769 1.00 . A A . 3293 PHE H 1 1 11 14402 1 1 65 PHE HA H 9.084 0.255 -4.233 1.00 . A A . 3293 PHE HA 1 1 11 14403 1 1 65 PHE HB2 H 7.088 -0.254 -2.579 1.00 . A A . 3293 PHE HB2 1 1 11 14404 1 1 65 PHE HB3 H 8.702 -0.760 -2.212 1.00 . A A . 3293 PHE HB3 1 1 11 14405 1 1 65 PHE HD1 H 8.715 -0.892 0.140 1.00 . A A . 3293 PHE HD1 1 1 11 14406 1 1 65 PHE HD2 H 7.192 2.679 -1.744 1.00 . A A . 3293 PHE HD2 1 1 11 14407 1 1 65 PHE HE1 H 8.576 0.237 2.346 1.00 . A A . 3293 PHE HE1 1 1 11 14408 1 1 65 PHE HE2 H 7.131 3.794 0.407 1.00 . A A . 3293 PHE HE2 1 1 11 14409 1 1 65 PHE HZ H 7.772 2.571 2.515 1.00 . A A . 3293 PHE HZ 1 1 11 14410 1 1 65 PHE N N 9.695 1.849 -3.037 1.00 . A A . 3293 PHE N 1 1 11 14411 1 1 65 PHE O O 6.510 1.145 -4.507 1.00 . A A . 3293 PHE O 1 1 11 14412 1 1 66 ALA C C 6.206 3.164 -6.552 1.00 . A A . 3294 ALA C 1 1 11 14413 1 1 66 ALA CA C 6.827 3.842 -5.344 1.00 . A A . 3294 ALA CA 1 1 11 14414 1 1 66 ALA CB C 7.495 5.154 -5.768 1.00 . A A . 3294 ALA CB 1 1 11 14415 1 1 66 ALA H H 8.674 3.378 -4.409 1.00 . A A . 3294 ALA H 1 1 11 14416 1 1 66 ALA HA H 6.044 4.090 -4.649 1.00 . A A . 3294 ALA HA 1 1 11 14417 1 1 66 ALA HB1 H 6.768 5.770 -6.299 1.00 . A A . 3294 ALA HB1 1 1 11 14418 1 1 66 ALA HB2 H 7.838 5.700 -4.896 1.00 . A A . 3294 ALA HB2 1 1 11 14419 1 1 66 ALA HB3 H 8.338 4.961 -6.427 1.00 . A A . 3294 ALA HB3 1 1 11 14420 1 1 66 ALA N N 7.783 2.975 -4.652 1.00 . A A . 3294 ALA N 1 1 11 14421 1 1 66 ALA O O 5.031 3.354 -6.853 1.00 . A A . 3294 ALA O 1 1 11 14422 1 1 67 GLN C C 5.607 0.635 -8.121 1.00 . A A . 3295 GLN C 1 1 11 14423 1 1 67 GLN CA C 6.777 1.569 -8.373 1.00 . A A . 3295 GLN CA 1 1 11 14424 1 1 67 GLN CB C 8.054 0.777 -8.668 1.00 . A A . 3295 GLN CB 1 1 11 14425 1 1 67 GLN CD C 9.843 2.422 -7.717 1.00 . A A . 3295 GLN CD 1 1 11 14426 1 1 67 GLN CG C 9.233 1.715 -8.930 1.00 . A A . 3295 GLN CG 1 1 11 14427 1 1 67 GLN H H 7.967 2.323 -6.781 1.00 . A A . 3295 GLN H 1 1 11 14428 1 1 67 GLN HA H 6.548 2.235 -9.199 1.00 . A A . 3295 GLN HA 1 1 11 14429 1 1 67 GLN HB2 H 8.290 0.122 -7.832 1.00 . A A . 3295 GLN HB2 1 1 11 14430 1 1 67 GLN HB3 H 7.886 0.166 -9.557 1.00 . A A . 3295 GLN HB3 1 1 11 14431 1 1 67 GLN HE21 H 9.945 4.215 -8.686 1.00 . A A . 3295 GLN HE21 1 1 11 14432 1 1 67 GLN HE22 H 10.538 4.179 -7.050 1.00 . A A . 3295 GLN HE22 1 1 11 14433 1 1 67 GLN HG2 H 10.006 1.122 -9.402 1.00 . A A . 3295 GLN HG2 1 1 11 14434 1 1 67 GLN HG3 H 8.836 2.480 -9.587 1.00 . A A . 3295 GLN HG3 1 1 11 14435 1 1 67 GLN N N 7.036 2.357 -7.191 1.00 . A A . 3295 GLN N 1 1 11 14436 1 1 67 GLN NE2 N 10.182 3.692 -7.847 1.00 . A A . 3295 GLN NE2 1 1 11 14437 1 1 67 GLN O O 4.672 0.533 -8.907 1.00 . A A . 3295 GLN O 1 1 11 14438 1 1 67 GLN OE1 O 9.907 1.897 -6.611 1.00 . A A . 3295 GLN OE1 1 1 11 14439 1 1 68 ASP C C 3.521 -0.258 -5.884 1.00 . A A . 3296 ASP C 1 1 11 14440 1 1 68 ASP CA C 4.676 -0.997 -6.542 1.00 . A A . 3296 ASP CA 1 1 11 14441 1 1 68 ASP CB C 5.224 -1.986 -5.515 1.00 . A A . 3296 ASP CB 1 1 11 14442 1 1 68 ASP CG C 6.081 -3.062 -6.150 1.00 . A A . 3296 ASP CG 1 1 11 14443 1 1 68 ASP H H 6.546 0.156 -6.492 1.00 . A A . 3296 ASP H 1 1 11 14444 1 1 68 ASP HA H 4.280 -1.542 -7.398 1.00 . A A . 3296 ASP HA 1 1 11 14445 1 1 68 ASP HB2 H 5.794 -1.453 -4.756 1.00 . A A . 3296 ASP HB2 1 1 11 14446 1 1 68 ASP HB3 H 4.393 -2.475 -5.004 1.00 . A A . 3296 ASP HB3 1 1 11 14447 1 1 68 ASP N N 5.698 -0.062 -7.002 1.00 . A A . 3296 ASP N 1 1 11 14448 1 1 68 ASP O O 2.376 -0.653 -6.035 1.00 . A A . 3296 ASP O 1 1 11 14449 1 1 68 ASP OD1 O 5.517 -4.042 -6.676 1.00 . A A . 3296 ASP OD1 1 1 11 14450 1 1 68 ASP OD2 O 7.320 -2.975 -6.003 1.00 . A A . 3296 ASP OD2 1 1 11 14451 1 1 69 ILE C C 1.741 2.106 -5.371 1.00 . A A . 3297 ILE C 1 1 11 14452 1 1 69 ILE CA C 2.841 1.631 -4.423 1.00 . A A . 3297 ILE CA 1 1 11 14453 1 1 69 ILE CB C 3.603 2.788 -3.705 1.00 . A A . 3297 ILE CB 1 1 11 14454 1 1 69 ILE CD1 C 4.410 1.259 -1.823 1.00 . A A . 3297 ILE CD1 1 1 11 14455 1 1 69 ILE CG1 C 3.760 2.600 -2.178 1.00 . A A . 3297 ILE CG1 1 1 11 14456 1 1 69 ILE CG2 C 3.032 4.181 -4.019 1.00 . A A . 3297 ILE CG2 1 1 11 14457 1 1 69 ILE H H 4.784 1.058 -5.089 1.00 . A A . 3297 ILE H 1 1 11 14458 1 1 69 ILE HA H 2.355 0.999 -3.681 1.00 . A A . 3297 ILE HA 1 1 11 14459 1 1 69 ILE HB H 4.610 2.797 -4.098 1.00 . A A . 3297 ILE HB 1 1 11 14460 1 1 69 ILE HD11 H 4.664 1.252 -0.766 1.00 . A A . 3297 ILE HD11 1 1 11 14461 1 1 69 ILE HD12 H 3.740 0.429 -2.045 1.00 . A A . 3297 ILE HD12 1 1 11 14462 1 1 69 ILE HD13 H 5.324 1.136 -2.385 1.00 . A A . 3297 ILE HD13 1 1 11 14463 1 1 69 ILE HG12 H 4.405 3.383 -1.752 1.00 . A A . 3297 ILE HG12 1 1 11 14464 1 1 69 ILE HG13 H 2.781 2.671 -1.706 1.00 . A A . 3297 ILE HG13 1 1 11 14465 1 1 69 ILE HG21 H 3.149 4.362 -5.093 1.00 . A A . 3297 ILE HG21 1 1 11 14466 1 1 69 ILE HG22 H 1.967 4.220 -3.787 1.00 . A A . 3297 ILE HG22 1 1 11 14467 1 1 69 ILE HG23 H 3.574 4.952 -3.473 1.00 . A A . 3297 ILE HG23 1 1 11 14468 1 1 69 ILE N N 3.805 0.811 -5.145 1.00 . A A . 3297 ILE N 1 1 11 14469 1 1 69 ILE O O 0.563 2.048 -5.010 1.00 . A A . 3297 ILE O 1 1 11 14470 1 1 70 GLU C C 0.313 1.910 -8.027 1.00 . A A . 3298 GLU C 1 1 11 14471 1 1 70 GLU CA C 1.153 3.077 -7.520 1.00 . A A . 3298 GLU CA 1 1 11 14472 1 1 70 GLU CB C 1.828 3.840 -8.674 1.00 . A A . 3298 GLU CB 1 1 11 14473 1 1 70 GLU CD C 2.855 3.186 -10.938 1.00 . A A . 3298 GLU CD 1 1 11 14474 1 1 70 GLU CG C 2.908 3.044 -9.421 1.00 . A A . 3298 GLU CG 1 1 11 14475 1 1 70 GLU H H 3.107 2.604 -6.792 1.00 . A A . 3298 GLU H 1 1 11 14476 1 1 70 GLU HA H 0.495 3.783 -7.019 1.00 . A A . 3298 GLU HA 1 1 11 14477 1 1 70 GLU HB2 H 1.046 4.138 -9.371 1.00 . A A . 3298 GLU HB2 1 1 11 14478 1 1 70 GLU HB3 H 2.279 4.750 -8.278 1.00 . A A . 3298 GLU HB3 1 1 11 14479 1 1 70 GLU HG2 H 3.889 3.359 -9.070 1.00 . A A . 3298 GLU HG2 1 1 11 14480 1 1 70 GLU HG3 H 2.802 1.991 -9.194 1.00 . A A . 3298 GLU HG3 1 1 11 14481 1 1 70 GLU N N 2.119 2.589 -6.555 1.00 . A A . 3298 GLU N 1 1 11 14482 1 1 70 GLU O O -0.878 2.051 -8.252 1.00 . A A . 3298 GLU O 1 1 11 14483 1 1 70 GLU OE1 O 3.907 3.486 -11.551 1.00 . A A . 3298 GLU OE1 1 1 11 14484 1 1 70 GLU OE2 O 1.810 2.913 -11.559 1.00 . A A . 3298 GLU OE2 1 1 11 14485 1 1 71 SER C C -0.745 -1.010 -7.656 1.00 . A A . 3299 SER C 1 1 11 14486 1 1 71 SER CA C 0.238 -0.442 -8.683 1.00 . A A . 3299 SER CA 1 1 11 14487 1 1 71 SER CB C 1.347 -1.369 -9.159 1.00 . A A . 3299 SER CB 1 1 11 14488 1 1 71 SER H H 1.890 0.661 -7.960 1.00 . A A . 3299 SER H 1 1 11 14489 1 1 71 SER HA H -0.352 -0.161 -9.553 1.00 . A A . 3299 SER HA 1 1 11 14490 1 1 71 SER HB2 H 2.091 -1.518 -8.378 1.00 . A A . 3299 SER HB2 1 1 11 14491 1 1 71 SER HB3 H 0.923 -2.321 -9.414 1.00 . A A . 3299 SER HB3 1 1 11 14492 1 1 71 SER HG H 2.767 -1.233 -10.497 1.00 . A A . 3299 SER HG 1 1 11 14493 1 1 71 SER N N 0.905 0.737 -8.179 1.00 . A A . 3299 SER N 1 1 11 14494 1 1 71 SER O O -1.836 -1.459 -8.015 1.00 . A A . 3299 SER O 1 1 11 14495 1 1 71 SER OG O 1.943 -0.765 -10.303 1.00 . A A . 3299 SER OG 1 1 11 14496 1 1 72 VAL C C -2.424 -0.401 -5.184 1.00 . A A . 3300 VAL C 1 1 11 14497 1 1 72 VAL CA C -1.237 -1.364 -5.275 1.00 . A A . 3300 VAL CA 1 1 11 14498 1 1 72 VAL CB C -0.371 -1.398 -3.998 1.00 . A A . 3300 VAL CB 1 1 11 14499 1 1 72 VAL CG1 C -1.193 -1.558 -2.715 1.00 . A A . 3300 VAL CG1 1 1 11 14500 1 1 72 VAL CG2 C 0.641 -2.550 -4.075 1.00 . A A . 3300 VAL CG2 1 1 11 14501 1 1 72 VAL H H 0.511 -0.536 -6.159 1.00 . A A . 3300 VAL H 1 1 11 14502 1 1 72 VAL HA H -1.617 -2.366 -5.486 1.00 . A A . 3300 VAL HA 1 1 11 14503 1 1 72 VAL HB H 0.184 -0.463 -3.918 1.00 . A A . 3300 VAL HB 1 1 11 14504 1 1 72 VAL HG11 H -1.828 -0.685 -2.564 1.00 . A A . 3300 VAL HG11 1 1 11 14505 1 1 72 VAL HG12 H -1.817 -2.448 -2.804 1.00 . A A . 3300 VAL HG12 1 1 11 14506 1 1 72 VAL HG13 H -0.527 -1.655 -1.858 1.00 . A A . 3300 VAL HG13 1 1 11 14507 1 1 72 VAL HG21 H 1.193 -2.506 -5.013 1.00 . A A . 3300 VAL HG21 1 1 11 14508 1 1 72 VAL HG22 H 1.350 -2.479 -3.252 1.00 . A A . 3300 VAL HG22 1 1 11 14509 1 1 72 VAL HG23 H 0.123 -3.509 -4.034 1.00 . A A . 3300 VAL HG23 1 1 11 14510 1 1 72 VAL N N -0.409 -0.910 -6.375 1.00 . A A . 3300 VAL N 1 1 11 14511 1 1 72 VAL O O -3.576 -0.826 -5.138 1.00 . A A . 3300 VAL O 1 1 11 14512 1 1 73 GLN C C -4.139 1.855 -6.320 1.00 . A A . 3301 GLN C 1 1 11 14513 1 1 73 GLN CA C -3.270 1.875 -5.066 1.00 . A A . 3301 GLN CA 1 1 11 14514 1 1 73 GLN CB C -2.761 3.278 -4.708 1.00 . A A . 3301 GLN CB 1 1 11 14515 1 1 73 GLN CD C -2.725 4.770 -6.889 1.00 . A A . 3301 GLN CD 1 1 11 14516 1 1 73 GLN CG C -1.963 3.981 -5.820 1.00 . A A . 3301 GLN CG 1 1 11 14517 1 1 73 GLN H H -1.210 1.232 -5.209 1.00 . A A . 3301 GLN H 1 1 11 14518 1 1 73 GLN HA H -3.906 1.553 -4.239 1.00 . A A . 3301 GLN HA 1 1 11 14519 1 1 73 GLN HB2 H -3.595 3.902 -4.395 1.00 . A A . 3301 GLN HB2 1 1 11 14520 1 1 73 GLN HB3 H -2.106 3.139 -3.851 1.00 . A A . 3301 GLN HB3 1 1 11 14521 1 1 73 GLN HE21 H -4.567 4.226 -6.189 1.00 . A A . 3301 GLN HE21 1 1 11 14522 1 1 73 GLN HE22 H -4.537 5.129 -7.664 1.00 . A A . 3301 GLN HE22 1 1 11 14523 1 1 73 GLN HG2 H -1.207 4.626 -5.370 1.00 . A A . 3301 GLN HG2 1 1 11 14524 1 1 73 GLN HG3 H -1.480 3.189 -6.356 1.00 . A A . 3301 GLN HG3 1 1 11 14525 1 1 73 GLN N N -2.175 0.913 -5.161 1.00 . A A . 3301 GLN N 1 1 11 14526 1 1 73 GLN NE2 N -4.042 4.769 -6.856 1.00 . A A . 3301 GLN NE2 1 1 11 14527 1 1 73 GLN O O -5.336 2.099 -6.189 1.00 . A A . 3301 GLN O 1 1 11 14528 1 1 73 GLN OE1 O -2.129 5.342 -7.801 1.00 . A A . 3301 GLN OE1 1 1 11 14529 1 1 74 LYS C C -5.395 0.447 -8.683 1.00 . A A . 3302 LYS C 1 1 11 14530 1 1 74 LYS CA C -4.296 1.503 -8.769 1.00 . A A . 3302 LYS CA 1 1 11 14531 1 1 74 LYS CB C -3.327 1.195 -9.925 1.00 . A A . 3302 LYS CB 1 1 11 14532 1 1 74 LYS CD C -1.394 2.330 -11.282 1.00 . A A . 3302 LYS CD 1 1 11 14533 1 1 74 LYS CE C -1.149 1.036 -12.066 1.00 . A A . 3302 LYS CE 1 1 11 14534 1 1 74 LYS CG C -2.757 2.471 -10.571 1.00 . A A . 3302 LYS CG 1 1 11 14535 1 1 74 LYS H H -2.573 1.387 -7.543 1.00 . A A . 3302 LYS H 1 1 11 14536 1 1 74 LYS HA H -4.766 2.462 -8.966 1.00 . A A . 3302 LYS HA 1 1 11 14537 1 1 74 LYS HB2 H -2.526 0.566 -9.544 1.00 . A A . 3302 LYS HB2 1 1 11 14538 1 1 74 LYS HB3 H -3.856 0.644 -10.701 1.00 . A A . 3302 LYS HB3 1 1 11 14539 1 1 74 LYS HD2 H -1.264 3.179 -11.954 1.00 . A A . 3302 LYS HD2 1 1 11 14540 1 1 74 LYS HD3 H -0.606 2.427 -10.546 1.00 . A A . 3302 LYS HD3 1 1 11 14541 1 1 74 LYS HE2 H -1.593 0.184 -11.547 1.00 . A A . 3302 LYS HE2 1 1 11 14542 1 1 74 LYS HE3 H -1.628 1.136 -13.038 1.00 . A A . 3302 LYS HE3 1 1 11 14543 1 1 74 LYS HG2 H -3.490 2.846 -11.285 1.00 . A A . 3302 LYS HG2 1 1 11 14544 1 1 74 LYS HG3 H -2.631 3.220 -9.786 1.00 . A A . 3302 LYS HG3 1 1 11 14545 1 1 74 LYS HZ1 H 0.807 1.687 -12.297 1.00 . A A . 3302 LYS HZ1 1 1 11 14546 1 1 74 LYS HZ2 H 0.499 0.259 -13.079 1.00 . A A . 3302 LYS HZ2 1 1 11 14547 1 1 74 LYS HZ3 H 0.707 0.316 -11.446 1.00 . A A . 3302 LYS HZ3 1 1 11 14548 1 1 74 LYS N N -3.570 1.572 -7.501 1.00 . A A . 3302 LYS N 1 1 11 14549 1 1 74 LYS NZ N 0.303 0.798 -12.242 1.00 . A A . 3302 LYS NZ 1 1 11 14550 1 1 74 LYS O O -6.418 0.583 -9.351 1.00 . A A . 3302 LYS O 1 1 11 14551 1 1 75 GLU C C -7.381 -1.065 -6.888 1.00 . A A . 3303 GLU C 1 1 11 14552 1 1 75 GLU CA C -6.209 -1.626 -7.704 1.00 . A A . 3303 GLU CA 1 1 11 14553 1 1 75 GLU CB C -5.595 -2.946 -7.152 1.00 . A A . 3303 GLU CB 1 1 11 14554 1 1 75 GLU CD C -5.279 -4.621 -5.191 1.00 . A A . 3303 GLU CD 1 1 11 14555 1 1 75 GLU CG C -5.904 -3.306 -5.686 1.00 . A A . 3303 GLU CG 1 1 11 14556 1 1 75 GLU H H -4.317 -0.595 -7.341 1.00 . A A . 3303 GLU H 1 1 11 14557 1 1 75 GLU HA H -6.607 -1.860 -8.683 1.00 . A A . 3303 GLU HA 1 1 11 14558 1 1 75 GLU HB2 H -5.970 -3.757 -7.776 1.00 . A A . 3303 GLU HB2 1 1 11 14559 1 1 75 GLU HB3 H -4.512 -2.916 -7.276 1.00 . A A . 3303 GLU HB3 1 1 11 14560 1 1 75 GLU HG2 H -5.535 -2.506 -5.060 1.00 . A A . 3303 GLU HG2 1 1 11 14561 1 1 75 GLU HG3 H -6.985 -3.365 -5.559 1.00 . A A . 3303 GLU HG3 1 1 11 14562 1 1 75 GLU N N -5.196 -0.581 -7.856 1.00 . A A . 3303 GLU N 1 1 11 14563 1 1 75 GLU O O -8.546 -1.132 -7.266 1.00 . A A . 3303 GLU O 1 1 11 14564 1 1 75 GLU OE1 O -5.537 -5.682 -5.806 1.00 . A A . 3303 GLU OE1 1 1 11 14565 1 1 75 GLU OE2 O -4.572 -4.622 -4.153 1.00 . A A . 3303 GLU OE2 1 1 11 14566 1 1 76 LEU C C -8.821 1.339 -5.329 1.00 . A A . 3304 LEU C 1 1 11 14567 1 1 76 LEU CA C -8.005 0.155 -4.839 1.00 . A A . 3304 LEU CA 1 1 11 14568 1 1 76 LEU CB C -7.194 0.581 -3.617 1.00 . A A . 3304 LEU CB 1 1 11 14569 1 1 76 LEU CD1 C -5.557 -0.006 -1.827 1.00 . A A . 3304 LEU CD1 1 1 11 14570 1 1 76 LEU CD2 C -7.239 -1.735 -2.456 1.00 . A A . 3304 LEU CD2 1 1 11 14571 1 1 76 LEU CG C -6.404 -0.561 -2.953 1.00 . A A . 3304 LEU CG 1 1 11 14572 1 1 76 LEU H H -6.090 -0.377 -5.529 1.00 . A A . 3304 LEU H 1 1 11 14573 1 1 76 LEU HA H -8.717 -0.634 -4.579 1.00 . A A . 3304 LEU HA 1 1 11 14574 1 1 76 LEU HB2 H -6.496 1.366 -3.916 1.00 . A A . 3304 LEU HB2 1 1 11 14575 1 1 76 LEU HB3 H -7.884 1.027 -2.924 1.00 . A A . 3304 LEU HB3 1 1 11 14576 1 1 76 LEU HD11 H -6.176 0.587 -1.157 1.00 . A A . 3304 LEU HD11 1 1 11 14577 1 1 76 LEU HD12 H -4.784 0.602 -2.290 1.00 . A A . 3304 LEU HD12 1 1 11 14578 1 1 76 LEU HD13 H -5.072 -0.816 -1.289 1.00 . A A . 3304 LEU HD13 1 1 11 14579 1 1 76 LEU HD21 H -7.828 -2.132 -3.283 1.00 . A A . 3304 LEU HD21 1 1 11 14580 1 1 76 LEU HD22 H -7.886 -1.434 -1.638 1.00 . A A . 3304 LEU HD22 1 1 11 14581 1 1 76 LEU HD23 H -6.581 -2.542 -2.135 1.00 . A A . 3304 LEU HD23 1 1 11 14582 1 1 76 LEU HG H -5.698 -0.942 -3.671 1.00 . A A . 3304 LEU HG 1 1 11 14583 1 1 76 LEU N N -7.063 -0.407 -5.782 1.00 . A A . 3304 LEU N 1 1 11 14584 1 1 76 LEU O O -9.959 1.504 -4.900 1.00 . A A . 3304 LEU O 1 1 11 14585 1 1 77 GLU C C -10.197 2.962 -7.557 1.00 . A A . 3305 GLU C 1 1 11 14586 1 1 77 GLU CA C -8.988 3.355 -6.700 1.00 . A A . 3305 GLU CA 1 1 11 14587 1 1 77 GLU CB C -8.052 4.300 -7.472 1.00 . A A . 3305 GLU CB 1 1 11 14588 1 1 77 GLU CD C -6.483 4.446 -9.498 1.00 . A A . 3305 GLU CD 1 1 11 14589 1 1 77 GLU CG C -7.334 3.543 -8.590 1.00 . A A . 3305 GLU CG 1 1 11 14590 1 1 77 GLU H H -7.319 2.002 -6.496 1.00 . A A . 3305 GLU H 1 1 11 14591 1 1 77 GLU HA H -9.380 3.901 -5.845 1.00 . A A . 3305 GLU HA 1 1 11 14592 1 1 77 GLU HB2 H -8.633 5.120 -7.897 1.00 . A A . 3305 GLU HB2 1 1 11 14593 1 1 77 GLU HB3 H -7.311 4.707 -6.780 1.00 . A A . 3305 GLU HB3 1 1 11 14594 1 1 77 GLU HG2 H -6.713 2.805 -8.083 1.00 . A A . 3305 GLU HG2 1 1 11 14595 1 1 77 GLU HG3 H -8.068 3.011 -9.196 1.00 . A A . 3305 GLU HG3 1 1 11 14596 1 1 77 GLU N N -8.266 2.191 -6.182 1.00 . A A . 3305 GLU N 1 1 11 14597 1 1 77 GLU O O -11.009 3.835 -7.862 1.00 . A A . 3305 GLU O 1 1 11 14598 1 1 77 GLU OE1 O -6.592 4.373 -10.746 1.00 . A A . 3305 GLU OE1 1 1 11 14599 1 1 77 GLU OE2 O -5.677 5.258 -8.989 1.00 . A A . 3305 GLU OE2 1 1 11 14600 1 1 78 ASN C C -12.254 0.161 -8.021 1.00 . A A . 3306 ASN C 1 1 11 14601 1 1 78 ASN CA C -11.418 1.194 -8.784 1.00 . A A . 3306 ASN CA 1 1 11 14602 1 1 78 ASN CB C -10.967 0.753 -10.185 1.00 . A A . 3306 ASN CB 1 1 11 14603 1 1 78 ASN CG C -10.271 -0.597 -10.251 1.00 . A A . 3306 ASN CG 1 1 11 14604 1 1 78 ASN H H -9.605 1.021 -7.692 1.00 . A A . 3306 ASN H 1 1 11 14605 1 1 78 ASN HA H -12.100 2.026 -8.954 1.00 . A A . 3306 ASN HA 1 1 11 14606 1 1 78 ASN HB2 H -11.854 0.694 -10.818 1.00 . A A . 3306 ASN HB2 1 1 11 14607 1 1 78 ASN HB3 H -10.307 1.516 -10.595 1.00 . A A . 3306 ASN HB3 1 1 11 14608 1 1 78 ASN HD21 H -8.388 0.192 -9.977 1.00 . A A . 3306 ASN HD21 1 1 11 14609 1 1 78 ASN HD22 H -8.503 -1.507 -10.309 1.00 . A A . 3306 ASN HD22 1 1 11 14610 1 1 78 ASN N N -10.304 1.696 -7.981 1.00 . A A . 3306 ASN N 1 1 11 14611 1 1 78 ASN ND2 N -8.958 -0.621 -10.170 1.00 . A A . 3306 ASN ND2 1 1 11 14612 1 1 78 ASN O O -13.138 -0.470 -8.614 1.00 . A A . 3306 ASN O 1 1 11 14613 1 1 78 ASN OD1 O -10.897 -1.634 -10.433 1.00 . A A . 3306 ASN OD1 1 1 11 14614 1 1 79 LEU C C -13.867 -0.279 -5.169 1.00 . A A . 3307 LEU C 1 1 11 14615 1 1 79 LEU CA C -12.736 -0.999 -5.907 1.00 . A A . 3307 LEU CA 1 1 11 14616 1 1 79 LEU CB C -11.822 -1.714 -4.889 1.00 . A A . 3307 LEU CB 1 1 11 14617 1 1 79 LEU CD1 C -12.298 -3.928 -6.171 1.00 . A A . 3307 LEU CD1 1 1 11 14618 1 1 79 LEU CD2 C -10.009 -3.424 -5.544 1.00 . A A . 3307 LEU CD2 1 1 11 14619 1 1 79 LEU CG C -11.452 -3.196 -5.135 1.00 . A A . 3307 LEU CG 1 1 11 14620 1 1 79 LEU H H -11.239 0.502 -6.280 1.00 . A A . 3307 LEU H 1 1 11 14621 1 1 79 LEU HA H -13.217 -1.721 -6.555 1.00 . A A . 3307 LEU HA 1 1 11 14622 1 1 79 LEU HB2 H -10.912 -1.134 -4.767 1.00 . A A . 3307 LEU HB2 1 1 11 14623 1 1 79 LEU HB3 H -12.329 -1.679 -3.923 1.00 . A A . 3307 LEU HB3 1 1 11 14624 1 1 79 LEU HD11 H -12.101 -3.515 -7.161 1.00 . A A . 3307 LEU HD11 1 1 11 14625 1 1 79 LEU HD12 H -13.347 -3.816 -5.925 1.00 . A A . 3307 LEU HD12 1 1 11 14626 1 1 79 LEU HD13 H -12.045 -4.988 -6.164 1.00 . A A . 3307 LEU HD13 1 1 11 14627 1 1 79 LEU HD21 H -9.347 -2.914 -4.851 1.00 . A A . 3307 LEU HD21 1 1 11 14628 1 1 79 LEU HD22 H -9.851 -3.064 -6.557 1.00 . A A . 3307 LEU HD22 1 1 11 14629 1 1 79 LEU HD23 H -9.815 -4.495 -5.515 1.00 . A A . 3307 LEU HD23 1 1 11 14630 1 1 79 LEU HG H -11.551 -3.703 -4.185 1.00 . A A . 3307 LEU HG 1 1 11 14631 1 1 79 LEU N N -11.975 -0.049 -6.726 1.00 . A A . 3307 LEU N 1 1 11 14632 1 1 79 LEU O O -13.793 0.934 -4.972 1.00 . A A . 3307 LEU O 1 1 11 14633 1 1 80 SER C C -15.814 -0.566 -2.523 1.00 . A A . 3308 SER C 1 1 11 14634 1 1 80 SER CA C -16.078 -0.569 -4.030 1.00 . A A . 3308 SER CA 1 1 11 14635 1 1 80 SER CB C -17.257 -1.493 -4.356 1.00 . A A . 3308 SER CB 1 1 11 14636 1 1 80 SER H H -14.882 -2.020 -4.971 1.00 . A A . 3308 SER H 1 1 11 14637 1 1 80 SER HA H -16.334 0.446 -4.323 1.00 . A A . 3308 SER HA 1 1 11 14638 1 1 80 SER HB2 H -17.021 -2.515 -4.054 1.00 . A A . 3308 SER HB2 1 1 11 14639 1 1 80 SER HB3 H -18.145 -1.158 -3.817 1.00 . A A . 3308 SER HB3 1 1 11 14640 1 1 80 SER HG H -18.324 -2.002 -5.893 1.00 . A A . 3308 SER HG 1 1 11 14641 1 1 80 SER N N -14.897 -1.032 -4.767 1.00 . A A . 3308 SER N 1 1 11 14642 1 1 80 SER O O -14.817 -1.118 -2.066 1.00 . A A . 3308 SER O 1 1 11 14643 1 1 80 SER OG O -17.522 -1.465 -5.745 1.00 . A A . 3308 SER OG 1 1 11 14644 1 1 81 GLU C C -16.492 -1.315 0.244 1.00 . A A . 3309 GLU C 1 1 11 14645 1 1 81 GLU CA C -16.561 0.087 -0.274 1.00 . A A . 3309 GLU CA 1 1 11 14646 1 1 81 GLU CB C -17.797 0.757 0.367 1.00 . A A . 3309 GLU CB 1 1 11 14647 1 1 81 GLU CD C -18.913 2.953 1.128 1.00 . A A . 3309 GLU CD 1 1 11 14648 1 1 81 GLU CG C -17.603 2.188 0.860 1.00 . A A . 3309 GLU CG 1 1 11 14649 1 1 81 GLU H H -17.527 0.480 -2.068 1.00 . A A . 3309 GLU H 1 1 11 14650 1 1 81 GLU HA H -15.595 0.537 0.003 1.00 . A A . 3309 GLU HA 1 1 11 14651 1 1 81 GLU HB2 H -18.589 0.747 -0.377 1.00 . A A . 3309 GLU HB2 1 1 11 14652 1 1 81 GLU HB3 H -18.124 0.169 1.233 1.00 . A A . 3309 GLU HB3 1 1 11 14653 1 1 81 GLU HG2 H -17.058 2.134 1.798 1.00 . A A . 3309 GLU HG2 1 1 11 14654 1 1 81 GLU HG3 H -17.000 2.716 0.131 1.00 . A A . 3309 GLU HG3 1 1 11 14655 1 1 81 GLU N N -16.701 0.029 -1.717 1.00 . A A . 3309 GLU N 1 1 11 14656 1 1 81 GLU O O -15.507 -1.624 0.868 1.00 . A A . 3309 GLU O 1 1 11 14657 1 1 81 GLU OE1 O -20.022 2.393 0.951 1.00 . A A . 3309 GLU OE1 1 1 11 14658 1 1 81 GLU OE2 O -18.852 4.115 1.597 1.00 . A A . 3309 GLU OE2 1 1 11 14659 1 1 82 GLU C C -16.117 -4.263 0.186 1.00 . A A . 3310 GLU C 1 1 11 14660 1 1 82 GLU CA C -17.442 -3.547 0.399 1.00 . A A . 3310 GLU CA 1 1 11 14661 1 1 82 GLU CB C -18.555 -4.331 -0.283 1.00 . A A . 3310 GLU CB 1 1 11 14662 1 1 82 GLU CD C -20.998 -4.679 -0.703 1.00 . A A . 3310 GLU CD 1 1 11 14663 1 1 82 GLU CG C -19.948 -3.701 -0.175 1.00 . A A . 3310 GLU CG 1 1 11 14664 1 1 82 GLU H H -18.216 -1.881 -0.624 1.00 . A A . 3310 GLU H 1 1 11 14665 1 1 82 GLU HA H -17.645 -3.520 1.466 1.00 . A A . 3310 GLU HA 1 1 11 14666 1 1 82 GLU HB2 H -18.291 -4.435 -1.332 1.00 . A A . 3310 GLU HB2 1 1 11 14667 1 1 82 GLU HB3 H -18.591 -5.325 0.155 1.00 . A A . 3310 GLU HB3 1 1 11 14668 1 1 82 GLU HG2 H -20.148 -3.447 0.866 1.00 . A A . 3310 GLU HG2 1 1 11 14669 1 1 82 GLU HG3 H -19.987 -2.780 -0.760 1.00 . A A . 3310 GLU HG3 1 1 11 14670 1 1 82 GLU N N -17.422 -2.188 -0.099 1.00 . A A . 3310 GLU N 1 1 11 14671 1 1 82 GLU O O -15.852 -5.235 0.868 1.00 . A A . 3310 GLU O 1 1 11 14672 1 1 82 GLU OE1 O -22.072 -4.835 -0.081 1.00 . A A . 3310 GLU OE1 1 1 11 14673 1 1 82 GLU OE2 O -20.745 -5.312 -1.754 1.00 . A A . 3310 GLU OE2 1 1 11 14674 1 1 83 GLU C C -13.010 -3.904 -0.216 1.00 . A A . 3311 GLU C 1 1 11 14675 1 1 83 GLU CA C -14.083 -4.499 -1.122 1.00 . A A . 3311 GLU CA 1 1 11 14676 1 1 83 GLU CB C -13.743 -4.221 -2.587 1.00 . A A . 3311 GLU CB 1 1 11 14677 1 1 83 GLU CD C -14.224 -6.188 -4.097 1.00 . A A . 3311 GLU CD 1 1 11 14678 1 1 83 GLU CG C -14.727 -4.839 -3.581 1.00 . A A . 3311 GLU CG 1 1 11 14679 1 1 83 GLU H H -15.618 -3.069 -1.350 1.00 . A A . 3311 GLU H 1 1 11 14680 1 1 83 GLU HA H -14.134 -5.578 -0.952 1.00 . A A . 3311 GLU HA 1 1 11 14681 1 1 83 GLU HB2 H -13.705 -3.151 -2.764 1.00 . A A . 3311 GLU HB2 1 1 11 14682 1 1 83 GLU HB3 H -12.753 -4.607 -2.783 1.00 . A A . 3311 GLU HB3 1 1 11 14683 1 1 83 GLU HG2 H -15.703 -4.948 -3.137 1.00 . A A . 3311 GLU HG2 1 1 11 14684 1 1 83 GLU HG3 H -14.878 -4.134 -4.396 1.00 . A A . 3311 GLU HG3 1 1 11 14685 1 1 83 GLU N N -15.361 -3.900 -0.842 1.00 . A A . 3311 GLU N 1 1 11 14686 1 1 83 GLU O O -12.216 -4.614 0.391 1.00 . A A . 3311 GLU O 1 1 11 14687 1 1 83 GLU OE1 O -13.769 -7.037 -3.288 1.00 . A A . 3311 GLU OE1 1 1 11 14688 1 1 83 GLU OE2 O -14.177 -6.375 -5.331 1.00 . A A . 3311 GLU OE2 1 1 11 14689 1 1 84 LEU C C -12.226 -1.827 2.108 1.00 . A A . 3312 LEU C 1 1 11 14690 1 1 84 LEU CA C -11.936 -1.840 0.613 1.00 . A A . 3312 LEU CA 1 1 11 14691 1 1 84 LEU CB C -11.840 -0.384 0.131 1.00 . A A . 3312 LEU CB 1 1 11 14692 1 1 84 LEU CD1 C -12.501 1.117 -1.752 1.00 . A A . 3312 LEU CD1 1 1 11 14693 1 1 84 LEU CD2 C -10.394 -0.352 -1.928 1.00 . A A . 3312 LEU CD2 1 1 11 14694 1 1 84 LEU CG C -11.810 -0.191 -1.392 1.00 . A A . 3312 LEU CG 1 1 11 14695 1 1 84 LEU H H -13.632 -2.066 -0.702 1.00 . A A . 3312 LEU H 1 1 11 14696 1 1 84 LEU HA H -10.984 -2.332 0.429 1.00 . A A . 3312 LEU HA 1 1 11 14697 1 1 84 LEU HB2 H -12.668 0.160 0.559 1.00 . A A . 3312 LEU HB2 1 1 11 14698 1 1 84 LEU HB3 H -10.966 0.090 0.563 1.00 . A A . 3312 LEU HB3 1 1 11 14699 1 1 84 LEU HD11 H -12.419 1.282 -2.827 1.00 . A A . 3312 LEU HD11 1 1 11 14700 1 1 84 LEU HD12 H -12.070 1.949 -1.205 1.00 . A A . 3312 LEU HD12 1 1 11 14701 1 1 84 LEU HD13 H -13.564 1.000 -1.508 1.00 . A A . 3312 LEU HD13 1 1 11 14702 1 1 84 LEU HD21 H -10.366 0.001 -2.954 1.00 . A A . 3312 LEU HD21 1 1 11 14703 1 1 84 LEU HD22 H -10.142 -1.416 -1.917 1.00 . A A . 3312 LEU HD22 1 1 11 14704 1 1 84 LEU HD23 H -9.684 0.200 -1.327 1.00 . A A . 3312 LEU HD23 1 1 11 14705 1 1 84 LEU HG H -12.390 -0.954 -1.879 1.00 . A A . 3312 LEU HG 1 1 11 14706 1 1 84 LEU N N -12.932 -2.573 -0.164 1.00 . A A . 3312 LEU N 1 1 11 14707 1 1 84 LEU O O -11.368 -2.138 2.933 1.00 . A A . 3312 LEU O 1 1 11 14708 1 1 85 LEU C C -13.879 -2.657 4.425 1.00 . A A . 3313 LEU C 1 1 11 14709 1 1 85 LEU CA C -14.017 -1.296 3.771 1.00 . A A . 3313 LEU CA 1 1 11 14710 1 1 85 LEU CB C -15.481 -0.792 3.657 1.00 . A A . 3313 LEU CB 1 1 11 14711 1 1 85 LEU CD1 C -16.917 -2.059 5.365 1.00 . A A . 3313 LEU CD1 1 1 11 14712 1 1 85 LEU CD2 C -15.553 -0.099 6.155 1.00 . A A . 3313 LEU CD2 1 1 11 14713 1 1 85 LEU CG C -16.295 -0.714 4.969 1.00 . A A . 3313 LEU CG 1 1 11 14714 1 1 85 LEU H H -14.072 -1.183 1.684 1.00 . A A . 3313 LEU H 1 1 11 14715 1 1 85 LEU HA H -13.448 -0.589 4.354 1.00 . A A . 3313 LEU HA 1 1 11 14716 1 1 85 LEU HB2 H -15.490 0.178 3.106 1.00 . A A . 3313 LEU HB2 1 1 11 14717 1 1 85 LEU HB3 H -16.056 -1.494 3.053 1.00 . A A . 3313 LEU HB3 1 1 11 14718 1 1 85 LEU HD11 H -17.463 -2.461 4.510 1.00 . A A . 3313 LEU HD11 1 1 11 14719 1 1 85 LEU HD12 H -17.631 -1.898 6.173 1.00 . A A . 3313 LEU HD12 1 1 11 14720 1 1 85 LEU HD13 H -16.167 -2.771 5.699 1.00 . A A . 3313 LEU HD13 1 1 11 14721 1 1 85 LEU HD21 H -15.273 0.925 5.931 1.00 . A A . 3313 LEU HD21 1 1 11 14722 1 1 85 LEU HD22 H -14.675 -0.681 6.403 1.00 . A A . 3313 LEU HD22 1 1 11 14723 1 1 85 LEU HD23 H -16.201 -0.084 7.029 1.00 . A A . 3313 LEU HD23 1 1 11 14724 1 1 85 LEU HG H -17.144 -0.084 4.750 1.00 . A A . 3313 LEU HG 1 1 11 14725 1 1 85 LEU N N -13.440 -1.407 2.448 1.00 . A A . 3313 LEU N 1 1 11 14726 1 1 85 LEU O O -13.488 -2.727 5.587 1.00 . A A . 3313 LEU O 1 1 11 14727 1 1 86 ALA C C -12.540 -5.380 4.683 1.00 . A A . 3314 ALA C 1 1 11 14728 1 1 86 ALA CA C -13.989 -5.056 4.282 1.00 . A A . 3314 ALA CA 1 1 11 14729 1 1 86 ALA CB C -14.502 -6.104 3.300 1.00 . A A . 3314 ALA CB 1 1 11 14730 1 1 86 ALA H H -14.420 -3.640 2.717 1.00 . A A . 3314 ALA H 1 1 11 14731 1 1 86 ALA HA H -14.629 -5.043 5.168 1.00 . A A . 3314 ALA HA 1 1 11 14732 1 1 86 ALA HB1 H -15.577 -5.982 3.172 1.00 . A A . 3314 ALA HB1 1 1 11 14733 1 1 86 ALA HB2 H -14.005 -5.981 2.331 1.00 . A A . 3314 ALA HB2 1 1 11 14734 1 1 86 ALA HB3 H -14.308 -7.107 3.675 1.00 . A A . 3314 ALA HB3 1 1 11 14735 1 1 86 ALA N N -14.109 -3.740 3.682 1.00 . A A . 3314 ALA N 1 1 11 14736 1 1 86 ALA O O -12.306 -6.110 5.641 1.00 . A A . 3314 ALA O 1 1 11 14737 1 1 87 MET C C -9.678 -4.343 5.551 1.00 . A A . 3315 MET C 1 1 11 14738 1 1 87 MET CA C -10.130 -5.084 4.305 1.00 . A A . 3315 MET CA 1 1 11 14739 1 1 87 MET CB C -9.225 -4.630 3.159 1.00 . A A . 3315 MET CB 1 1 11 14740 1 1 87 MET CE C -9.132 -7.845 1.828 1.00 . A A . 3315 MET CE 1 1 11 14741 1 1 87 MET CG C -9.686 -5.114 1.796 1.00 . A A . 3315 MET CG 1 1 11 14742 1 1 87 MET H H -11.776 -4.204 3.224 1.00 . A A . 3315 MET H 1 1 11 14743 1 1 87 MET HA H -10.003 -6.156 4.439 1.00 . A A . 3315 MET HA 1 1 11 14744 1 1 87 MET HB2 H -9.226 -3.546 3.144 1.00 . A A . 3315 MET HB2 1 1 11 14745 1 1 87 MET HB3 H -8.205 -4.969 3.348 1.00 . A A . 3315 MET HB3 1 1 11 14746 1 1 87 MET HE1 H -8.945 -7.772 2.900 1.00 . A A . 3315 MET HE1 1 1 11 14747 1 1 87 MET HE2 H -10.197 -8.002 1.647 1.00 . A A . 3315 MET HE2 1 1 11 14748 1 1 87 MET HE3 H -8.577 -8.692 1.423 1.00 . A A . 3315 MET HE3 1 1 11 14749 1 1 87 MET HG2 H -10.685 -5.523 1.903 1.00 . A A . 3315 MET HG2 1 1 11 14750 1 1 87 MET HG3 H -9.798 -4.244 1.150 1.00 . A A . 3315 MET HG3 1 1 11 14751 1 1 87 MET N N -11.540 -4.809 4.007 1.00 . A A . 3315 MET N 1 1 11 14752 1 1 87 MET O O -9.157 -4.929 6.499 1.00 . A A . 3315 MET O 1 1 11 14753 1 1 87 MET SD S -8.593 -6.321 1.002 1.00 . A A . 3315 MET SD 1 1 11 14754 1 1 88 LEU C C -10.233 -2.487 7.883 1.00 . A A . 3316 LEU C 1 1 11 14755 1 1 88 LEU CA C -9.495 -2.131 6.606 1.00 . A A . 3316 LEU CA 1 1 11 14756 1 1 88 LEU CB C -9.677 -0.655 6.224 1.00 . A A . 3316 LEU CB 1 1 11 14757 1 1 88 LEU CD1 C -11.978 0.274 6.878 1.00 . A A . 3316 LEU CD1 1 1 11 14758 1 1 88 LEU CD2 C -11.039 0.809 4.690 1.00 . A A . 3316 LEU CD2 1 1 11 14759 1 1 88 LEU CG C -11.099 -0.287 5.749 1.00 . A A . 3316 LEU CG 1 1 11 14760 1 1 88 LEU H H -10.305 -2.636 4.697 1.00 . A A . 3316 LEU H 1 1 11 14761 1 1 88 LEU HA H -8.441 -2.280 6.789 1.00 . A A . 3316 LEU HA 1 1 11 14762 1 1 88 LEU HB2 H -9.405 -0.037 7.083 1.00 . A A . 3316 LEU HB2 1 1 11 14763 1 1 88 LEU HB3 H -8.957 -0.449 5.431 1.00 . A A . 3316 LEU HB3 1 1 11 14764 1 1 88 LEU HD11 H -12.885 0.711 6.465 1.00 . A A . 3316 LEU HD11 1 1 11 14765 1 1 88 LEU HD12 H -11.439 1.045 7.427 1.00 . A A . 3316 LEU HD12 1 1 11 14766 1 1 88 LEU HD13 H -12.278 -0.498 7.578 1.00 . A A . 3316 LEU HD13 1 1 11 14767 1 1 88 LEU HD21 H -10.262 0.584 3.970 1.00 . A A . 3316 LEU HD21 1 1 11 14768 1 1 88 LEU HD22 H -10.876 1.777 5.159 1.00 . A A . 3316 LEU HD22 1 1 11 14769 1 1 88 LEU HD23 H -11.967 0.841 4.139 1.00 . A A . 3316 LEU HD23 1 1 11 14770 1 1 88 LEU HG H -11.548 -1.167 5.279 1.00 . A A . 3316 LEU HG 1 1 11 14771 1 1 88 LEU N N -9.863 -3.021 5.525 1.00 . A A . 3316 LEU N 1 1 11 14772 1 1 88 LEU O O -9.592 -2.462 8.930 1.00 . A A . 3316 LEU O 1 1 11 14773 1 1 89 ASN C C -12.147 -4.622 9.392 1.00 . A A . 3317 ASN C 1 1 11 14774 1 1 89 ASN CA C -12.338 -3.184 8.936 1.00 . A A . 3317 ASN CA 1 1 11 14775 1 1 89 ASN CB C -13.825 -3.022 8.584 1.00 . A A . 3317 ASN CB 1 1 11 14776 1 1 89 ASN CG C -14.629 -2.801 9.846 1.00 . A A . 3317 ASN CG 1 1 11 14777 1 1 89 ASN H H -11.948 -2.828 6.860 1.00 . A A . 3317 ASN H 1 1 11 14778 1 1 89 ASN HA H -12.084 -2.506 9.752 1.00 . A A . 3317 ASN HA 1 1 11 14779 1 1 89 ASN HB2 H -13.976 -2.168 7.921 1.00 . A A . 3317 ASN HB2 1 1 11 14780 1 1 89 ASN HB3 H -14.196 -3.909 8.070 1.00 . A A . 3317 ASN HB3 1 1 11 14781 1 1 89 ASN HD21 H -14.549 -0.813 9.515 1.00 . A A . 3317 ASN HD21 1 1 11 14782 1 1 89 ASN HD22 H -15.277 -1.278 11.031 1.00 . A A . 3317 ASN HD22 1 1 11 14783 1 1 89 ASN N N -11.516 -2.841 7.781 1.00 . A A . 3317 ASN N 1 1 11 14784 1 1 89 ASN ND2 N -14.873 -1.545 10.140 1.00 . A A . 3317 ASN ND2 1 1 11 14785 1 1 89 ASN O O -12.312 -4.919 10.575 1.00 . A A . 3317 ASN O 1 1 11 14786 1 1 89 ASN OD1 O -14.999 -3.715 10.577 1.00 . A A . 3317 ASN OD1 1 1 11 14787 1 1 90 GLY C C -12.946 -7.530 8.797 1.00 . A A . 3318 GLY C 1 1 11 14788 1 1 90 GLY CA C -11.557 -6.905 8.721 1.00 . A A . 3318 GLY CA 1 1 11 14789 1 1 90 GLY H H -11.651 -5.124 7.514 1.00 . A A . 3318 GLY H 1 1 11 14790 1 1 90 GLY HA2 H -10.999 -7.362 7.912 1.00 . A A . 3318 GLY HA2 1 1 11 14791 1 1 90 GLY HA3 H -11.026 -7.053 9.662 1.00 . A A . 3318 GLY HA3 1 1 11 14792 1 1 90 GLY N N -11.749 -5.485 8.460 1.00 . A A . 3318 GLY N 1 1 11 14793 1 1 90 GLY O O -13.365 -7.995 9.856 1.00 . A A . 3318 GLY O 1 1 11 14794 1 1 91 ASP C C -15.191 -8.717 6.185 1.00 . A A . 3319 ASP C 1 1 11 14795 1 1 91 ASP CA C -15.033 -7.991 7.528 1.00 . A A . 3319 ASP CA 1 1 11 14796 1 1 91 ASP CB C -15.969 -6.791 7.684 1.00 . A A . 3319 ASP CB 1 1 11 14797 1 1 91 ASP CG C -17.370 -7.238 8.051 1.00 . A A . 3319 ASP CG 1 1 11 14798 1 1 91 ASP H H -13.259 -7.099 6.843 1.00 . A A . 3319 ASP H 1 1 11 14799 1 1 91 ASP HA H -15.254 -8.704 8.320 1.00 . A A . 3319 ASP HA 1 1 11 14800 1 1 91 ASP HB2 H -15.608 -6.144 8.485 1.00 . A A . 3319 ASP HB2 1 1 11 14801 1 1 91 ASP HB3 H -15.981 -6.205 6.763 1.00 . A A . 3319 ASP HB3 1 1 11 14802 1 1 91 ASP N N -13.673 -7.491 7.683 1.00 . A A . 3319 ASP N 1 1 11 14803 1 1 91 ASP O O -14.182 -8.961 5.520 1.00 . A A . 3319 ASP O 1 1 11 14804 1 1 91 ASP OD1 O -17.598 -7.594 9.231 1.00 . A A . 3319 ASP OD1 1 1 11 14805 1 1 91 ASP OD2 O -18.259 -7.158 7.180 1.00 . A A . 3319 ASP OD2 1 1 11 14806 1 1 92 GLN C C -18.026 -9.228 3.960 1.00 . A A . 3320 GLN C 1 1 11 14807 1 1 92 GLN CA C -16.744 -9.812 4.568 1.00 . A A . 3320 GLN CA 1 1 11 14808 1 1 92 GLN CB C -16.865 -11.315 4.887 1.00 . A A . 3320 GLN CB 1 1 11 14809 1 1 92 GLN CD C -18.868 -12.698 5.771 1.00 . A A . 3320 GLN CD 1 1 11 14810 1 1 92 GLN CG C -17.784 -11.663 6.079 1.00 . A A . 3320 GLN CG 1 1 11 14811 1 1 92 GLN H H -17.212 -8.888 6.366 1.00 . A A . 3320 GLN H 1 1 11 14812 1 1 92 GLN HA H -15.940 -9.681 3.840 1.00 . A A . 3320 GLN HA 1 1 11 14813 1 1 92 GLN HB2 H -17.195 -11.841 3.993 1.00 . A A . 3320 GLN HB2 1 1 11 14814 1 1 92 GLN HB3 H -15.866 -11.657 5.137 1.00 . A A . 3320 GLN HB3 1 1 11 14815 1 1 92 GLN HE21 H -19.883 -11.365 4.673 1.00 . A A . 3320 GLN HE21 1 1 11 14816 1 1 92 GLN HE22 H -20.735 -12.876 4.937 1.00 . A A . 3320 GLN HE22 1 1 11 14817 1 1 92 GLN HG2 H -17.164 -12.023 6.896 1.00 . A A . 3320 GLN HG2 1 1 11 14818 1 1 92 GLN HG3 H -18.287 -10.768 6.441 1.00 . A A . 3320 GLN HG3 1 1 11 14819 1 1 92 GLN N N -16.410 -9.102 5.797 1.00 . A A . 3320 GLN N 1 1 11 14820 1 1 92 GLN NE2 N -19.927 -12.287 5.102 1.00 . A A . 3320 GLN NE2 1 1 11 14821 1 1 92 GLN O O -19.097 -9.838 4.050 1.00 . A A . 3320 GLN O 1 1 11 14822 1 1 92 GLN OE1 O -18.800 -13.857 6.181 1.00 . A A . 3320 GLN OE1 1 1 11 14823 1 1 93 GLN C C -19.250 -7.785 1.374 1.00 . A A . 3321 GLN C 1 1 11 14824 1 1 93 GLN CA C -19.110 -7.349 2.823 1.00 . A A . 3321 GLN CA 1 1 11 14825 1 1 93 GLN CB C -18.987 -5.825 2.944 1.00 . A A . 3321 GLN CB 1 1 11 14826 1 1 93 GLN CD C -20.490 -5.531 4.993 1.00 . A A . 3321 GLN CD 1 1 11 14827 1 1 93 GLN CG C -19.096 -5.324 4.390 1.00 . A A . 3321 GLN CG 1 1 11 14828 1 1 93 GLN H H -17.048 -7.571 3.385 1.00 . A A . 3321 GLN H 1 1 11 14829 1 1 93 GLN HA H -20.016 -7.666 3.339 1.00 . A A . 3321 GLN HA 1 1 11 14830 1 1 93 GLN HB2 H -18.024 -5.518 2.537 1.00 . A A . 3321 GLN HB2 1 1 11 14831 1 1 93 GLN HB3 H -19.783 -5.360 2.362 1.00 . A A . 3321 GLN HB3 1 1 11 14832 1 1 93 GLN HE21 H -19.839 -6.986 6.257 1.00 . A A . 3321 GLN HE21 1 1 11 14833 1 1 93 GLN HE22 H -21.581 -6.660 6.257 1.00 . A A . 3321 GLN HE22 1 1 11 14834 1 1 93 GLN HG2 H -18.336 -5.807 5.000 1.00 . A A . 3321 GLN HG2 1 1 11 14835 1 1 93 GLN HG3 H -18.879 -4.259 4.396 1.00 . A A . 3321 GLN HG3 1 1 11 14836 1 1 93 GLN N N -17.958 -8.008 3.437 1.00 . A A . 3321 GLN N 1 1 11 14837 1 1 93 GLN NE2 N -20.652 -6.470 5.907 1.00 . A A . 3321 GLN NE2 1 1 11 14838 1 1 93 GLN O O -18.226 -7.962 0.682 1.00 . A A . 3321 GLN O 1 1 11 14839 1 1 93 GLN OE1 O -21.431 -4.804 4.680 1.00 . A A . 3321 GLN OE1 1 1 12 14840 1 1 1 MET C C -16.861 14.815 -1.123 1.00 . A A . 1 MET C 1 1 12 14841 1 1 1 MET CA C -16.223 15.308 0.169 1.00 . A A . 1 MET CA 1 1 12 14842 1 1 1 MET CB C -17.234 16.022 1.072 1.00 . A A . 1 MET CB 1 1 12 14843 1 1 1 MET CE C -18.333 17.770 3.659 1.00 . A A . 1 MET CE 1 1 12 14844 1 1 1 MET CG C -16.907 15.660 2.521 1.00 . A A . 1 MET CG 1 1 12 14845 1 1 1 MET H1 H -15.150 16.996 -0.464 1.00 . A A . 1 MET H1 1 1 12 14846 1 1 1 MET HA H -15.910 14.408 0.693 1.00 . A A . 1 MET HA 1 1 12 14847 1 1 1 MET HB2 H -17.207 17.100 0.916 1.00 . A A . 1 MET HB2 1 1 12 14848 1 1 1 MET HB3 H -18.231 15.658 0.844 1.00 . A A . 1 MET HB3 1 1 12 14849 1 1 1 MET HE1 H -17.349 18.229 3.746 1.00 . A A . 1 MET HE1 1 1 12 14850 1 1 1 MET HE2 H -18.772 18.030 2.697 1.00 . A A . 1 MET HE2 1 1 12 14851 1 1 1 MET HE3 H -18.981 18.134 4.456 1.00 . A A . 1 MET HE3 1 1 12 14852 1 1 1 MET HG2 H -16.716 14.590 2.544 1.00 . A A . 1 MET HG2 1 1 12 14853 1 1 1 MET HG3 H -15.989 16.174 2.800 1.00 . A A . 1 MET HG3 1 1 12 14854 1 1 1 MET N N -15.001 16.090 -0.068 1.00 . A A . 1 MET N 1 1 12 14855 1 1 1 MET O O -17.215 13.637 -1.212 1.00 . A A . 1 MET O 1 1 12 14856 1 1 1 MET SD S -18.175 15.975 3.781 1.00 . A A . 1 MET SD 1 1 12 14857 1 1 2 ASN C C -16.633 14.798 -4.368 1.00 . A A . 2 ASN C 1 1 12 14858 1 1 2 ASN CA C -17.681 15.332 -3.386 1.00 . A A . 2 ASN CA 1 1 12 14859 1 1 2 ASN CB C -18.461 16.538 -3.942 1.00 . A A . 2 ASN CB 1 1 12 14860 1 1 2 ASN CG C -19.717 16.827 -3.131 1.00 . A A . 2 ASN CG 1 1 12 14861 1 1 2 ASN H H -16.765 16.643 -2.018 1.00 . A A . 2 ASN H 1 1 12 14862 1 1 2 ASN HA H -18.405 14.547 -3.198 1.00 . A A . 2 ASN HA 1 1 12 14863 1 1 2 ASN HB2 H -17.820 17.417 -3.993 1.00 . A A . 2 ASN HB2 1 1 12 14864 1 1 2 ASN HB3 H -18.774 16.299 -4.957 1.00 . A A . 2 ASN HB3 1 1 12 14865 1 1 2 ASN HD21 H -18.896 18.445 -2.197 1.00 . A A . 2 ASN HD21 1 1 12 14866 1 1 2 ASN HD22 H -20.492 17.965 -1.651 1.00 . A A . 2 ASN HD22 1 1 12 14867 1 1 2 ASN N N -17.064 15.679 -2.115 1.00 . A A . 2 ASN N 1 1 12 14868 1 1 2 ASN ND2 N -19.687 17.813 -2.249 1.00 . A A . 2 ASN ND2 1 1 12 14869 1 1 2 ASN O O -16.280 15.489 -5.321 1.00 . A A . 2 ASN O 1 1 12 14870 1 1 2 ASN OD1 O -20.731 16.149 -3.268 1.00 . A A . 2 ASN OD1 1 1 12 14871 1 1 3 ILE C C -14.893 11.488 -4.313 1.00 . A A . 3 ILE C 1 1 12 14872 1 1 3 ILE CA C -15.074 12.888 -4.895 1.00 . A A . 3 ILE CA 1 1 12 14873 1 1 3 ILE CB C -13.766 13.714 -4.936 1.00 . A A . 3 ILE CB 1 1 12 14874 1 1 3 ILE CD1 C -12.902 12.823 -7.208 1.00 . A A . 3 ILE CD1 1 1 12 14875 1 1 3 ILE CG1 C -12.619 13.067 -5.731 1.00 . A A . 3 ILE CG1 1 1 12 14876 1 1 3 ILE CG2 C -13.242 14.018 -3.529 1.00 . A A . 3 ILE CG2 1 1 12 14877 1 1 3 ILE H H -16.419 13.075 -3.310 1.00 . A A . 3 ILE H 1 1 12 14878 1 1 3 ILE HA H -15.397 12.715 -5.919 1.00 . A A . 3 ILE HA 1 1 12 14879 1 1 3 ILE HB H -13.982 14.666 -5.414 1.00 . A A . 3 ILE HB 1 1 12 14880 1 1 3 ILE HD11 H -12.086 12.250 -7.644 1.00 . A A . 3 ILE HD11 1 1 12 14881 1 1 3 ILE HD12 H -13.837 12.290 -7.364 1.00 . A A . 3 ILE HD12 1 1 12 14882 1 1 3 ILE HD13 H -12.940 13.790 -7.693 1.00 . A A . 3 ILE HD13 1 1 12 14883 1 1 3 ILE HG12 H -11.773 13.737 -5.694 1.00 . A A . 3 ILE HG12 1 1 12 14884 1 1 3 ILE HG13 H -12.313 12.141 -5.257 1.00 . A A . 3 ILE HG13 1 1 12 14885 1 1 3 ILE HG21 H -13.993 14.532 -2.933 1.00 . A A . 3 ILE HG21 1 1 12 14886 1 1 3 ILE HG22 H -12.955 13.089 -3.036 1.00 . A A . 3 ILE HG22 1 1 12 14887 1 1 3 ILE HG23 H -12.379 14.670 -3.613 1.00 . A A . 3 ILE HG23 1 1 12 14888 1 1 3 ILE N N -16.093 13.599 -4.112 1.00 . A A . 3 ILE N 1 1 12 14889 1 1 3 ILE O O -15.238 11.230 -3.163 1.00 . A A . 3 ILE O 1 1 12 14890 1 1 4 ASN C C -12.465 8.990 -5.065 1.00 . A A . 4 ASN C 1 1 12 14891 1 1 4 ASN CA C -13.970 9.222 -4.905 1.00 . A A . 4 ASN CA 1 1 12 14892 1 1 4 ASN CB C -14.824 8.356 -5.841 1.00 . A A . 4 ASN CB 1 1 12 14893 1 1 4 ASN CG C -14.636 8.774 -7.288 1.00 . A A . 4 ASN CG 1 1 12 14894 1 1 4 ASN H H -14.070 10.965 -6.043 1.00 . A A . 4 ASN H 1 1 12 14895 1 1 4 ASN HA H -14.224 8.932 -3.898 1.00 . A A . 4 ASN HA 1 1 12 14896 1 1 4 ASN HB2 H -14.560 7.305 -5.705 1.00 . A A . 4 ASN HB2 1 1 12 14897 1 1 4 ASN HB3 H -15.876 8.473 -5.577 1.00 . A A . 4 ASN HB3 1 1 12 14898 1 1 4 ASN HD21 H -13.434 7.207 -7.671 1.00 . A A . 4 ASN HD21 1 1 12 14899 1 1 4 ASN HD22 H -13.668 8.390 -8.979 1.00 . A A . 4 ASN HD22 1 1 12 14900 1 1 4 ASN N N -14.292 10.621 -5.120 1.00 . A A . 4 ASN N 1 1 12 14901 1 1 4 ASN ND2 N -13.836 8.057 -8.033 1.00 . A A . 4 ASN ND2 1 1 12 14902 1 1 4 ASN O O -11.834 8.585 -4.100 1.00 . A A . 4 ASN O 1 1 12 14903 1 1 4 ASN OD1 O -15.080 9.836 -7.711 1.00 . A A . 4 ASN OD1 1 1 12 14904 1 1 5 GLU C C -9.522 9.837 -5.382 1.00 . A A . 5 GLU C 1 1 12 14905 1 1 5 GLU CA C -10.406 9.173 -6.441 1.00 . A A . 5 GLU CA 1 1 12 14906 1 1 5 GLU CB C -9.988 9.678 -7.827 1.00 . A A . 5 GLU CB 1 1 12 14907 1 1 5 GLU CD C -9.484 8.986 -10.188 1.00 . A A . 5 GLU CD 1 1 12 14908 1 1 5 GLU CG C -10.315 8.680 -8.942 1.00 . A A . 5 GLU CG 1 1 12 14909 1 1 5 GLU H H -12.430 9.693 -6.940 1.00 . A A . 5 GLU H 1 1 12 14910 1 1 5 GLU HA H -10.201 8.105 -6.421 1.00 . A A . 5 GLU HA 1 1 12 14911 1 1 5 GLU HB2 H -10.448 10.645 -8.037 1.00 . A A . 5 GLU HB2 1 1 12 14912 1 1 5 GLU HB3 H -8.907 9.809 -7.819 1.00 . A A . 5 GLU HB3 1 1 12 14913 1 1 5 GLU HG2 H -10.091 7.665 -8.611 1.00 . A A . 5 GLU HG2 1 1 12 14914 1 1 5 GLU HG3 H -11.375 8.744 -9.173 1.00 . A A . 5 GLU HG3 1 1 12 14915 1 1 5 GLU N N -11.845 9.375 -6.186 1.00 . A A . 5 GLU N 1 1 12 14916 1 1 5 GLU O O -8.495 9.290 -4.978 1.00 . A A . 5 GLU O 1 1 12 14917 1 1 5 GLU OE1 O -9.732 10.029 -10.825 1.00 . A A . 5 GLU OE1 1 1 12 14918 1 1 5 GLU OE2 O -8.538 8.222 -10.485 1.00 . A A . 5 GLU OE2 1 1 12 14919 1 1 6 GLN C C -9.439 11.092 -2.531 1.00 . A A . 6 GLN C 1 1 12 14920 1 1 6 GLN CA C -9.202 11.753 -3.891 1.00 . A A . 6 GLN CA 1 1 12 14921 1 1 6 GLN CB C -9.557 13.244 -3.899 1.00 . A A . 6 GLN CB 1 1 12 14922 1 1 6 GLN CD C -9.577 15.380 -5.304 1.00 . A A . 6 GLN CD 1 1 12 14923 1 1 6 GLN CG C -9.093 13.940 -5.193 1.00 . A A . 6 GLN CG 1 1 12 14924 1 1 6 GLN H H -10.780 11.371 -5.311 1.00 . A A . 6 GLN H 1 1 12 14925 1 1 6 GLN HA H -8.139 11.665 -4.107 1.00 . A A . 6 GLN HA 1 1 12 14926 1 1 6 GLN HB2 H -10.627 13.344 -3.771 1.00 . A A . 6 GLN HB2 1 1 12 14927 1 1 6 GLN HB3 H -9.069 13.729 -3.054 1.00 . A A . 6 GLN HB3 1 1 12 14928 1 1 6 GLN HE21 H -10.366 15.029 -7.123 1.00 . A A . 6 GLN HE21 1 1 12 14929 1 1 6 GLN HE22 H -10.656 16.650 -6.504 1.00 . A A . 6 GLN HE22 1 1 12 14930 1 1 6 GLN HG2 H -8.008 13.967 -5.220 1.00 . A A . 6 GLN HG2 1 1 12 14931 1 1 6 GLN HG3 H -9.428 13.369 -6.058 1.00 . A A . 6 GLN HG3 1 1 12 14932 1 1 6 GLN N N -9.929 11.014 -4.915 1.00 . A A . 6 GLN N 1 1 12 14933 1 1 6 GLN NE2 N -10.281 15.716 -6.367 1.00 . A A . 6 GLN NE2 1 1 12 14934 1 1 6 GLN O O -8.623 11.244 -1.624 1.00 . A A . 6 GLN O 1 1 12 14935 1 1 6 GLN OE1 O -9.293 16.211 -4.438 1.00 . A A . 6 GLN OE1 1 1 12 14936 1 1 7 THR C C -9.965 8.483 -0.906 1.00 . A A . 7 THR C 1 1 12 14937 1 1 7 THR CA C -10.828 9.733 -1.057 1.00 . A A . 7 THR CA 1 1 12 14938 1 1 7 THR CB C -12.296 9.341 -0.953 1.00 . A A . 7 THR CB 1 1 12 14939 1 1 7 THR CG2 C -12.570 8.611 0.364 1.00 . A A . 7 THR CG2 1 1 12 14940 1 1 7 THR H H -11.256 10.288 -3.076 1.00 . A A . 7 THR H 1 1 12 14941 1 1 7 THR HA H -10.586 10.409 -0.236 1.00 . A A . 7 THR HA 1 1 12 14942 1 1 7 THR HB H -12.530 8.675 -1.776 1.00 . A A . 7 THR HB 1 1 12 14943 1 1 7 THR HG1 H -14.001 10.277 -0.999 1.00 . A A . 7 THR HG1 1 1 12 14944 1 1 7 THR HG21 H -12.154 9.173 1.198 1.00 . A A . 7 THR HG21 1 1 12 14945 1 1 7 THR HG22 H -12.088 7.628 0.325 1.00 . A A . 7 THR HG22 1 1 12 14946 1 1 7 THR HG23 H -13.638 8.468 0.506 1.00 . A A . 7 THR HG23 1 1 12 14947 1 1 7 THR N N -10.573 10.410 -2.326 1.00 . A A . 7 THR N 1 1 12 14948 1 1 7 THR O O -9.524 8.220 0.208 1.00 . A A . 7 THR O 1 1 12 14949 1 1 7 THR OG1 O -13.054 10.532 -1.041 1.00 . A A . 7 THR OG1 1 1 12 14950 1 1 8 LEU C C -7.538 6.850 -1.252 1.00 . A A . 8 LEU C 1 1 12 14951 1 1 8 LEU CA C -8.822 6.561 -2.004 1.00 . A A . 8 LEU CA 1 1 12 14952 1 1 8 LEU CB C -8.459 6.127 -3.433 1.00 . A A . 8 LEU CB 1 1 12 14953 1 1 8 LEU CD1 C -9.152 5.598 -5.812 1.00 . A A . 8 LEU CD1 1 1 12 14954 1 1 8 LEU CD2 C -10.836 5.385 -4.023 1.00 . A A . 8 LEU CD2 1 1 12 14955 1 1 8 LEU CG C -9.599 6.156 -4.465 1.00 . A A . 8 LEU CG 1 1 12 14956 1 1 8 LEU H H -10.019 8.055 -2.876 1.00 . A A . 8 LEU H 1 1 12 14957 1 1 8 LEU HA H -9.340 5.709 -1.507 1.00 . A A . 8 LEU HA 1 1 12 14958 1 1 8 LEU HB2 H -7.659 6.775 -3.798 1.00 . A A . 8 LEU HB2 1 1 12 14959 1 1 8 LEU HB3 H -8.056 5.119 -3.356 1.00 . A A . 8 LEU HB3 1 1 12 14960 1 1 8 LEU HD11 H -8.995 4.527 -5.726 1.00 . A A . 8 LEU HD11 1 1 12 14961 1 1 8 LEU HD12 H -8.220 6.060 -6.131 1.00 . A A . 8 LEU HD12 1 1 12 14962 1 1 8 LEU HD13 H -9.908 5.778 -6.576 1.00 . A A . 8 LEU HD13 1 1 12 14963 1 1 8 LEU HD21 H -11.562 5.330 -4.835 1.00 . A A . 8 LEU HD21 1 1 12 14964 1 1 8 LEU HD22 H -11.306 5.902 -3.187 1.00 . A A . 8 LEU HD22 1 1 12 14965 1 1 8 LEU HD23 H -10.541 4.383 -3.724 1.00 . A A . 8 LEU HD23 1 1 12 14966 1 1 8 LEU HG H -9.879 7.191 -4.600 1.00 . A A . 8 LEU HG 1 1 12 14967 1 1 8 LEU N N -9.626 7.783 -1.993 1.00 . A A . 8 LEU N 1 1 12 14968 1 1 8 LEU O O -7.010 5.935 -0.651 1.00 . A A . 8 LEU O 1 1 12 14969 1 1 9 ASP C C -5.884 8.032 0.910 1.00 . A A . 9 ASP C 1 1 12 14970 1 1 9 ASP CA C -5.823 8.482 -0.546 1.00 . A A . 9 ASP CA 1 1 12 14971 1 1 9 ASP CB C -5.619 9.997 -0.591 1.00 . A A . 9 ASP CB 1 1 12 14972 1 1 9 ASP CG C -4.823 10.425 -1.815 1.00 . A A . 9 ASP CG 1 1 12 14973 1 1 9 ASP H H -7.555 8.791 -1.767 1.00 . A A . 9 ASP H 1 1 12 14974 1 1 9 ASP HA H -4.966 8.014 -1.020 1.00 . A A . 9 ASP HA 1 1 12 14975 1 1 9 ASP HB2 H -6.596 10.474 -0.586 1.00 . A A . 9 ASP HB2 1 1 12 14976 1 1 9 ASP HB3 H -5.076 10.323 0.296 1.00 . A A . 9 ASP HB3 1 1 12 14977 1 1 9 ASP N N -7.042 8.092 -1.246 1.00 . A A . 9 ASP N 1 1 12 14978 1 1 9 ASP O O -4.904 7.469 1.395 1.00 . A A . 9 ASP O 1 1 12 14979 1 1 9 ASP OD1 O -3.609 10.137 -1.885 1.00 . A A . 9 ASP OD1 1 1 12 14980 1 1 9 ASP OD2 O -5.443 10.997 -2.731 1.00 . A A . 9 ASP OD2 1 1 12 14981 1 1 10 LYS C C -7.052 6.279 3.116 1.00 . A A . 10 LYS C 1 1 12 14982 1 1 10 LYS CA C -7.093 7.804 3.025 1.00 . A A . 10 LYS CA 1 1 12 14983 1 1 10 LYS CB C -8.298 8.405 3.781 1.00 . A A . 10 LYS CB 1 1 12 14984 1 1 10 LYS CD C -10.846 8.248 4.215 1.00 . A A . 10 LYS CD 1 1 12 14985 1 1 10 LYS CE C -10.702 8.113 5.730 1.00 . A A . 10 LYS CE 1 1 12 14986 1 1 10 LYS CG C -9.623 7.689 3.509 1.00 . A A . 10 LYS CG 1 1 12 14987 1 1 10 LYS H H -7.811 8.689 1.186 1.00 . A A . 10 LYS H 1 1 12 14988 1 1 10 LYS HA H -6.205 8.189 3.524 1.00 . A A . 10 LYS HA 1 1 12 14989 1 1 10 LYS HB2 H -8.085 8.343 4.849 1.00 . A A . 10 LYS HB2 1 1 12 14990 1 1 10 LYS HB3 H -8.409 9.457 3.523 1.00 . A A . 10 LYS HB3 1 1 12 14991 1 1 10 LYS HD2 H -10.986 9.289 3.926 1.00 . A A . 10 LYS HD2 1 1 12 14992 1 1 10 LYS HD3 H -11.688 7.654 3.862 1.00 . A A . 10 LYS HD3 1 1 12 14993 1 1 10 LYS HE2 H -10.277 7.133 5.955 1.00 . A A . 10 LYS HE2 1 1 12 14994 1 1 10 LYS HE3 H -10.013 8.880 6.089 1.00 . A A . 10 LYS HE3 1 1 12 14995 1 1 10 LYS HG2 H -9.832 7.785 2.460 1.00 . A A . 10 LYS HG2 1 1 12 14996 1 1 10 LYS HG3 H -9.545 6.634 3.767 1.00 . A A . 10 LYS HG3 1 1 12 14997 1 1 10 LYS HZ1 H -11.827 8.285 7.430 1.00 . A A . 10 LYS HZ1 1 1 12 14998 1 1 10 LYS HZ2 H -12.592 7.438 6.232 1.00 . A A . 10 LYS HZ2 1 1 12 14999 1 1 10 LYS HZ3 H -12.464 9.093 6.151 1.00 . A A . 10 LYS HZ3 1 1 12 15000 1 1 10 LYS N N -7.007 8.234 1.622 1.00 . A A . 10 LYS N 1 1 12 15001 1 1 10 LYS NZ N -11.992 8.236 6.433 1.00 . A A . 10 LYS NZ 1 1 12 15002 1 1 10 LYS O O -6.740 5.722 4.176 1.00 . A A . 10 LYS O 1 1 12 15003 1 1 11 LEU C C -6.150 3.602 1.703 1.00 . A A . 11 LEU C 1 1 12 15004 1 1 11 LEU CA C -7.549 4.151 2.003 1.00 . A A . 11 LEU CA 1 1 12 15005 1 1 11 LEU CB C -8.594 3.660 0.976 1.00 . A A . 11 LEU CB 1 1 12 15006 1 1 11 LEU CD1 C -10.483 3.426 2.720 1.00 . A A . 11 LEU CD1 1 1 12 15007 1 1 11 LEU CD2 C -10.638 5.230 1.029 1.00 . A A . 11 LEU CD2 1 1 12 15008 1 1 11 LEU CG C -10.095 3.828 1.299 1.00 . A A . 11 LEU CG 1 1 12 15009 1 1 11 LEU H H -7.755 6.107 1.227 1.00 . A A . 11 LEU H 1 1 12 15010 1 1 11 LEU HA H -7.827 3.760 2.979 1.00 . A A . 11 LEU HA 1 1 12 15011 1 1 11 LEU HB2 H -8.424 4.106 -0.009 1.00 . A A . 11 LEU HB2 1 1 12 15012 1 1 11 LEU HB3 H -8.412 2.595 0.898 1.00 . A A . 11 LEU HB3 1 1 12 15013 1 1 11 LEU HD11 H -10.328 2.361 2.842 1.00 . A A . 11 LEU HD11 1 1 12 15014 1 1 11 LEU HD12 H -11.543 3.621 2.875 1.00 . A A . 11 LEU HD12 1 1 12 15015 1 1 11 LEU HD13 H -9.929 4.002 3.459 1.00 . A A . 11 LEU HD13 1 1 12 15016 1 1 11 LEU HD21 H -10.694 5.415 -0.036 1.00 . A A . 11 LEU HD21 1 1 12 15017 1 1 11 LEU HD22 H -9.999 5.969 1.478 1.00 . A A . 11 LEU HD22 1 1 12 15018 1 1 11 LEU HD23 H -11.653 5.337 1.413 1.00 . A A . 11 LEU HD23 1 1 12 15019 1 1 11 LEU HG H -10.617 3.158 0.625 1.00 . A A . 11 LEU HG 1 1 12 15020 1 1 11 LEU N N -7.525 5.595 2.077 1.00 . A A . 11 LEU N 1 1 12 15021 1 1 11 LEU O O -5.617 2.812 2.474 1.00 . A A . 11 LEU O 1 1 12 15022 1 1 12 ARG C C -3.144 3.823 1.319 1.00 . A A . 12 ARG C 1 1 12 15023 1 1 12 ARG CA C -4.163 3.551 0.238 1.00 . A A . 12 ARG CA 1 1 12 15024 1 1 12 ARG CB C -3.744 4.100 -1.132 1.00 . A A . 12 ARG CB 1 1 12 15025 1 1 12 ARG CD C -3.012 6.230 -2.328 1.00 . A A . 12 ARG CD 1 1 12 15026 1 1 12 ARG CG C -3.839 5.625 -1.215 1.00 . A A . 12 ARG CG 1 1 12 15027 1 1 12 ARG CZ C -1.363 7.924 -1.417 1.00 . A A . 12 ARG CZ 1 1 12 15028 1 1 12 ARG H H -5.957 4.700 0.021 1.00 . A A . 12 ARG H 1 1 12 15029 1 1 12 ARG HA H -4.217 2.464 0.138 1.00 . A A . 12 ARG HA 1 1 12 15030 1 1 12 ARG HB2 H -2.734 3.780 -1.376 1.00 . A A . 12 ARG HB2 1 1 12 15031 1 1 12 ARG HB3 H -4.389 3.650 -1.878 1.00 . A A . 12 ARG HB3 1 1 12 15032 1 1 12 ARG HD2 H -2.181 5.566 -2.556 1.00 . A A . 12 ARG HD2 1 1 12 15033 1 1 12 ARG HD3 H -3.707 6.328 -3.158 1.00 . A A . 12 ARG HD3 1 1 12 15034 1 1 12 ARG HE H -3.168 8.342 -2.155 1.00 . A A . 12 ARG HE 1 1 12 15035 1 1 12 ARG HG2 H -4.871 5.880 -1.426 1.00 . A A . 12 ARG HG2 1 1 12 15036 1 1 12 ARG HG3 H -3.532 6.079 -0.280 1.00 . A A . 12 ARG HG3 1 1 12 15037 1 1 12 ARG HH11 H -0.338 6.236 -1.865 1.00 . A A . 12 ARG HH11 1 1 12 15038 1 1 12 ARG HH12 H 0.539 7.396 -0.920 1.00 . A A . 12 ARG HH12 1 1 12 15039 1 1 12 ARG HH21 H -2.059 9.776 -1.118 1.00 . A A . 12 ARG HH21 1 1 12 15040 1 1 12 ARG HH22 H -0.394 9.615 -0.691 1.00 . A A . 12 ARG HH22 1 1 12 15041 1 1 12 ARG N N -5.490 4.035 0.627 1.00 . A A . 12 ARG N 1 1 12 15042 1 1 12 ARG NE N -2.523 7.568 -1.977 1.00 . A A . 12 ARG NE 1 1 12 15043 1 1 12 ARG NH1 N -0.346 7.073 -1.311 1.00 . A A . 12 ARG NH1 1 1 12 15044 1 1 12 ARG NH2 N -1.267 9.151 -0.940 1.00 . A A . 12 ARG NH2 1 1 12 15045 1 1 12 ARG O O -2.360 2.934 1.619 1.00 . A A . 12 ARG O 1 1 12 15046 1 1 13 GLN C C -2.389 4.331 4.183 1.00 . A A . 13 GLN C 1 1 12 15047 1 1 13 GLN CA C -2.243 5.325 3.020 1.00 . A A . 13 GLN CA 1 1 12 15048 1 1 13 GLN CB C -2.388 6.798 3.436 1.00 . A A . 13 GLN CB 1 1 12 15049 1 1 13 GLN CD C -3.781 6.996 5.617 1.00 . A A . 13 GLN CD 1 1 12 15050 1 1 13 GLN CG C -3.724 7.156 4.100 1.00 . A A . 13 GLN CG 1 1 12 15051 1 1 13 GLN H H -3.844 5.691 1.648 1.00 . A A . 13 GLN H 1 1 12 15052 1 1 13 GLN HA H -1.248 5.221 2.602 1.00 . A A . 13 GLN HA 1 1 12 15053 1 1 13 GLN HB2 H -1.562 7.083 4.087 1.00 . A A . 13 GLN HB2 1 1 12 15054 1 1 13 GLN HB3 H -2.319 7.386 2.518 1.00 . A A . 13 GLN HB3 1 1 12 15055 1 1 13 GLN HE21 H -5.422 5.821 5.489 1.00 . A A . 13 GLN HE21 1 1 12 15056 1 1 13 GLN HE22 H -4.699 5.971 7.100 1.00 . A A . 13 GLN HE22 1 1 12 15057 1 1 13 GLN HG2 H -3.967 8.189 3.852 1.00 . A A . 13 GLN HG2 1 1 12 15058 1 1 13 GLN HG3 H -4.474 6.508 3.659 1.00 . A A . 13 GLN HG3 1 1 12 15059 1 1 13 GLN N N -3.176 4.994 1.954 1.00 . A A . 13 GLN N 1 1 12 15060 1 1 13 GLN NE2 N -4.706 6.194 6.107 1.00 . A A . 13 GLN NE2 1 1 12 15061 1 1 13 GLN O O -1.406 4.027 4.852 1.00 . A A . 13 GLN O 1 1 12 15062 1 1 13 GLN OE1 O -3.021 7.587 6.377 1.00 . A A . 13 GLN OE1 1 1 12 15063 1 1 14 ALA C C -3.253 1.499 5.111 1.00 . A A . 14 ALA C 1 1 12 15064 1 1 14 ALA CA C -3.848 2.852 5.498 1.00 . A A . 14 ALA CA 1 1 12 15065 1 1 14 ALA CB C -5.359 2.719 5.715 1.00 . A A . 14 ALA CB 1 1 12 15066 1 1 14 ALA H H -4.383 4.069 3.857 1.00 . A A . 14 ALA H 1 1 12 15067 1 1 14 ALA HA H -3.380 3.205 6.419 1.00 . A A . 14 ALA HA 1 1 12 15068 1 1 14 ALA HB1 H -5.837 2.434 4.780 1.00 . A A . 14 ALA HB1 1 1 12 15069 1 1 14 ALA HB2 H -5.560 1.952 6.462 1.00 . A A . 14 ALA HB2 1 1 12 15070 1 1 14 ALA HB3 H -5.782 3.660 6.056 1.00 . A A . 14 ALA HB3 1 1 12 15071 1 1 14 ALA N N -3.595 3.808 4.432 1.00 . A A . 14 ALA N 1 1 12 15072 1 1 14 ALA O O -2.531 0.885 5.902 1.00 . A A . 14 ALA O 1 1 12 15073 1 1 15 VAL C C -1.522 -0.204 3.320 1.00 . A A . 15 VAL C 1 1 12 15074 1 1 15 VAL CA C -3.056 -0.233 3.376 1.00 . A A . 15 VAL CA 1 1 12 15075 1 1 15 VAL CB C -3.683 -0.530 2.001 1.00 . A A . 15 VAL CB 1 1 12 15076 1 1 15 VAL CG1 C -3.265 -1.907 1.475 1.00 . A A . 15 VAL CG1 1 1 12 15077 1 1 15 VAL CG2 C -5.212 -0.512 2.072 1.00 . A A . 15 VAL CG2 1 1 12 15078 1 1 15 VAL H H -4.150 1.617 3.304 1.00 . A A . 15 VAL H 1 1 12 15079 1 1 15 VAL HA H -3.375 -1.022 4.056 1.00 . A A . 15 VAL HA 1 1 12 15080 1 1 15 VAL HB H -3.365 0.229 1.285 1.00 . A A . 15 VAL HB 1 1 12 15081 1 1 15 VAL HG11 H -3.567 -2.695 2.168 1.00 . A A . 15 VAL HG11 1 1 12 15082 1 1 15 VAL HG12 H -3.736 -2.094 0.508 1.00 . A A . 15 VAL HG12 1 1 12 15083 1 1 15 VAL HG13 H -2.187 -1.958 1.333 1.00 . A A . 15 VAL HG13 1 1 12 15084 1 1 15 VAL HG21 H -5.603 0.498 2.084 1.00 . A A . 15 VAL HG21 1 1 12 15085 1 1 15 VAL HG22 H -5.607 -0.968 1.173 1.00 . A A . 15 VAL HG22 1 1 12 15086 1 1 15 VAL HG23 H -5.587 -1.070 2.932 1.00 . A A . 15 VAL HG23 1 1 12 15087 1 1 15 VAL N N -3.547 1.044 3.893 1.00 . A A . 15 VAL N 1 1 12 15088 1 1 15 VAL O O -0.842 -1.120 3.777 1.00 . A A . 15 VAL O 1 1 12 15089 1 1 16 LEU C C 1.164 0.998 4.081 1.00 . A A . 16 LEU C 1 1 12 15090 1 1 16 LEU CA C 0.495 1.043 2.707 1.00 . A A . 16 LEU CA 1 1 12 15091 1 1 16 LEU CB C 0.882 2.229 1.794 1.00 . A A . 16 LEU CB 1 1 12 15092 1 1 16 LEU CD1 C 2.464 3.756 3.085 1.00 . A A . 16 LEU CD1 1 1 12 15093 1 1 16 LEU CD2 C 0.980 4.674 1.274 1.00 . A A . 16 LEU CD2 1 1 12 15094 1 1 16 LEU CG C 1.102 3.625 2.396 1.00 . A A . 16 LEU CG 1 1 12 15095 1 1 16 LEU H H -1.559 1.613 2.466 1.00 . A A . 16 LEU H 1 1 12 15096 1 1 16 LEU HA H 0.828 0.159 2.166 1.00 . A A . 16 LEU HA 1 1 12 15097 1 1 16 LEU HB2 H 1.786 1.954 1.249 1.00 . A A . 16 LEU HB2 1 1 12 15098 1 1 16 LEU HB3 H 0.101 2.320 1.045 1.00 . A A . 16 LEU HB3 1 1 12 15099 1 1 16 LEU HD11 H 3.242 3.317 2.460 1.00 . A A . 16 LEU HD11 1 1 12 15100 1 1 16 LEU HD12 H 2.448 3.255 4.051 1.00 . A A . 16 LEU HD12 1 1 12 15101 1 1 16 LEU HD13 H 2.702 4.803 3.250 1.00 . A A . 16 LEU HD13 1 1 12 15102 1 1 16 LEU HD21 H 1.759 4.516 0.527 1.00 . A A . 16 LEU HD21 1 1 12 15103 1 1 16 LEU HD22 H 1.081 5.679 1.686 1.00 . A A . 16 LEU HD22 1 1 12 15104 1 1 16 LEU HD23 H 0.007 4.601 0.781 1.00 . A A . 16 LEU HD23 1 1 12 15105 1 1 16 LEU HG H 0.327 3.819 3.126 1.00 . A A . 16 LEU HG 1 1 12 15106 1 1 16 LEU N N -0.948 0.893 2.827 1.00 . A A . 16 LEU N 1 1 12 15107 1 1 16 LEU O O 2.212 0.369 4.210 1.00 . A A . 16 LEU O 1 1 12 15108 1 1 17 GLN C C 1.236 0.180 7.030 1.00 . A A . 17 GLN C 1 1 12 15109 1 1 17 GLN CA C 1.101 1.603 6.476 1.00 . A A . 17 GLN CA 1 1 12 15110 1 1 17 GLN CB C 0.231 2.480 7.399 1.00 . A A . 17 GLN CB 1 1 12 15111 1 1 17 GLN CD C -0.432 4.900 7.911 1.00 . A A . 17 GLN CD 1 1 12 15112 1 1 17 GLN CG C 0.593 3.963 7.273 1.00 . A A . 17 GLN CG 1 1 12 15113 1 1 17 GLN H H -0.312 2.096 4.959 1.00 . A A . 17 GLN H 1 1 12 15114 1 1 17 GLN HA H 2.105 2.028 6.443 1.00 . A A . 17 GLN HA 1 1 12 15115 1 1 17 GLN HB2 H -0.823 2.335 7.166 1.00 . A A . 17 GLN HB2 1 1 12 15116 1 1 17 GLN HB3 H 0.392 2.190 8.435 1.00 . A A . 17 GLN HB3 1 1 12 15117 1 1 17 GLN HE21 H -0.906 5.536 6.104 1.00 . A A . 17 GLN HE21 1 1 12 15118 1 1 17 GLN HE22 H -1.534 6.568 7.350 1.00 . A A . 17 GLN HE22 1 1 12 15119 1 1 17 GLN HG2 H 1.549 4.140 7.751 1.00 . A A . 17 GLN HG2 1 1 12 15120 1 1 17 GLN HG3 H 0.719 4.219 6.221 1.00 . A A . 17 GLN HG3 1 1 12 15121 1 1 17 GLN N N 0.551 1.592 5.118 1.00 . A A . 17 GLN N 1 1 12 15122 1 1 17 GLN NE2 N -1.074 5.703 7.088 1.00 . A A . 17 GLN NE2 1 1 12 15123 1 1 17 GLN O O 2.310 -0.188 7.508 1.00 . A A . 17 GLN O 1 1 12 15124 1 1 17 GLN OE1 O -0.654 4.936 9.121 1.00 . A A . 17 GLN OE1 1 1 12 15125 1 1 18 LYS C C 1.212 -2.856 6.564 1.00 . A A . 18 LYS C 1 1 12 15126 1 1 18 LYS CA C 0.301 -2.025 7.462 1.00 . A A . 18 LYS CA 1 1 12 15127 1 1 18 LYS CB C -1.094 -2.611 7.667 1.00 . A A . 18 LYS CB 1 1 12 15128 1 1 18 LYS CD C -3.484 -2.453 6.728 1.00 . A A . 18 LYS CD 1 1 12 15129 1 1 18 LYS CE C -4.068 -3.778 7.223 1.00 . A A . 18 LYS CE 1 1 12 15130 1 1 18 LYS CG C -1.991 -2.560 6.425 1.00 . A A . 18 LYS CG 1 1 12 15131 1 1 18 LYS H H -0.704 -0.399 6.565 1.00 . A A . 18 LYS H 1 1 12 15132 1 1 18 LYS HA H 0.778 -1.987 8.442 1.00 . A A . 18 LYS HA 1 1 12 15133 1 1 18 LYS HB2 H -1.009 -3.634 8.033 1.00 . A A . 18 LYS HB2 1 1 12 15134 1 1 18 LYS HB3 H -1.558 -2.008 8.437 1.00 . A A . 18 LYS HB3 1 1 12 15135 1 1 18 LYS HD2 H -3.691 -1.648 7.431 1.00 . A A . 18 LYS HD2 1 1 12 15136 1 1 18 LYS HD3 H -3.960 -2.174 5.781 1.00 . A A . 18 LYS HD3 1 1 12 15137 1 1 18 LYS HE2 H -5.148 -3.741 7.116 1.00 . A A . 18 LYS HE2 1 1 12 15138 1 1 18 LYS HE3 H -3.680 -4.562 6.576 1.00 . A A . 18 LYS HE3 1 1 12 15139 1 1 18 LYS HG2 H -1.774 -1.664 5.866 1.00 . A A . 18 LYS HG2 1 1 12 15140 1 1 18 LYS HG3 H -1.787 -3.420 5.789 1.00 . A A . 18 LYS HG3 1 1 12 15141 1 1 18 LYS HZ1 H -3.607 -3.318 9.203 1.00 . A A . 18 LYS HZ1 1 1 12 15142 1 1 18 LYS HZ2 H -2.923 -4.743 8.617 1.00 . A A . 18 LYS HZ2 1 1 12 15143 1 1 18 LYS HZ3 H -4.505 -4.679 9.013 1.00 . A A . 18 LYS HZ3 1 1 12 15144 1 1 18 LYS N N 0.197 -0.659 6.955 1.00 . A A . 18 LYS N 1 1 12 15145 1 1 18 LYS NZ N -3.739 -4.136 8.616 1.00 . A A . 18 LYS NZ 1 1 12 15146 1 1 18 LYS O O 1.996 -3.652 7.076 1.00 . A A . 18 LYS O 1 1 12 15147 1 1 19 LYS C C 3.522 -3.212 4.716 1.00 . A A . 19 LYS C 1 1 12 15148 1 1 19 LYS CA C 2.064 -3.295 4.290 1.00 . A A . 19 LYS CA 1 1 12 15149 1 1 19 LYS CB C 1.916 -2.763 2.846 1.00 . A A . 19 LYS CB 1 1 12 15150 1 1 19 LYS CD C 1.264 -3.471 0.463 1.00 . A A . 19 LYS CD 1 1 12 15151 1 1 19 LYS CE C 0.178 -4.194 -0.340 1.00 . A A . 19 LYS CE 1 1 12 15152 1 1 19 LYS CG C 0.936 -3.553 1.966 1.00 . A A . 19 LYS CG 1 1 12 15153 1 1 19 LYS H H 0.531 -1.920 4.914 1.00 . A A . 19 LYS H 1 1 12 15154 1 1 19 LYS HA H 1.802 -4.348 4.303 1.00 . A A . 19 LYS HA 1 1 12 15155 1 1 19 LYS HB2 H 1.626 -1.719 2.857 1.00 . A A . 19 LYS HB2 1 1 12 15156 1 1 19 LYS HB3 H 2.892 -2.812 2.372 1.00 . A A . 19 LYS HB3 1 1 12 15157 1 1 19 LYS HD2 H 1.321 -2.429 0.137 1.00 . A A . 19 LYS HD2 1 1 12 15158 1 1 19 LYS HD3 H 2.218 -3.965 0.290 1.00 . A A . 19 LYS HD3 1 1 12 15159 1 1 19 LYS HE2 H -0.101 -5.115 0.175 1.00 . A A . 19 LYS HE2 1 1 12 15160 1 1 19 LYS HE3 H -0.704 -3.553 -0.363 1.00 . A A . 19 LYS HE3 1 1 12 15161 1 1 19 LYS HG2 H 0.984 -4.603 2.249 1.00 . A A . 19 LYS HG2 1 1 12 15162 1 1 19 LYS HG3 H -0.074 -3.184 2.143 1.00 . A A . 19 LYS HG3 1 1 12 15163 1 1 19 LYS HZ1 H -0.271 -4.827 -2.243 1.00 . A A . 19 LYS HZ1 1 1 12 15164 1 1 19 LYS HZ2 H 1.213 -5.310 -1.771 1.00 . A A . 19 LYS HZ2 1 1 12 15165 1 1 19 LYS HZ3 H 0.956 -3.755 -2.237 1.00 . A A . 19 LYS HZ3 1 1 12 15166 1 1 19 LYS N N 1.215 -2.586 5.250 1.00 . A A . 19 LYS N 1 1 12 15167 1 1 19 LYS NZ N 0.563 -4.532 -1.731 1.00 . A A . 19 LYS NZ 1 1 12 15168 1 1 19 LYS O O 4.241 -4.184 4.510 1.00 . A A . 19 LYS O 1 1 12 15169 1 1 20 ILE C C 5.749 -3.135 6.689 1.00 . A A . 20 ILE C 1 1 12 15170 1 1 20 ILE CA C 5.348 -1.965 5.787 1.00 . A A . 20 ILE CA 1 1 12 15171 1 1 20 ILE CB C 5.612 -0.615 6.496 1.00 . A A . 20 ILE CB 1 1 12 15172 1 1 20 ILE CD1 C 5.348 0.721 4.297 1.00 . A A . 20 ILE CD1 1 1 12 15173 1 1 20 ILE CG1 C 5.030 0.624 5.788 1.00 . A A . 20 ILE CG1 1 1 12 15174 1 1 20 ILE CG2 C 7.125 -0.410 6.685 1.00 . A A . 20 ILE CG2 1 1 12 15175 1 1 20 ILE H H 3.320 -1.349 5.495 1.00 . A A . 20 ILE H 1 1 12 15176 1 1 20 ILE HA H 5.957 -2.001 4.888 1.00 . A A . 20 ILE HA 1 1 12 15177 1 1 20 ILE HB H 5.161 -0.654 7.489 1.00 . A A . 20 ILE HB 1 1 12 15178 1 1 20 ILE HD11 H 6.417 0.854 4.174 1.00 . A A . 20 ILE HD11 1 1 12 15179 1 1 20 ILE HD12 H 5.018 -0.181 3.779 1.00 . A A . 20 ILE HD12 1 1 12 15180 1 1 20 ILE HD13 H 4.830 1.581 3.873 1.00 . A A . 20 ILE HD13 1 1 12 15181 1 1 20 ILE HG12 H 3.955 0.618 5.903 1.00 . A A . 20 ILE HG12 1 1 12 15182 1 1 20 ILE HG13 H 5.388 1.524 6.287 1.00 . A A . 20 ILE HG13 1 1 12 15183 1 1 20 ILE HG21 H 7.640 -0.413 5.722 1.00 . A A . 20 ILE HG21 1 1 12 15184 1 1 20 ILE HG22 H 7.312 0.535 7.191 1.00 . A A . 20 ILE HG22 1 1 12 15185 1 1 20 ILE HG23 H 7.547 -1.203 7.302 1.00 . A A . 20 ILE HG23 1 1 12 15186 1 1 20 ILE N N 3.961 -2.116 5.350 1.00 . A A . 20 ILE N 1 1 12 15187 1 1 20 ILE O O 6.841 -3.680 6.543 1.00 . A A . 20 ILE O 1 1 12 15188 1 1 21 LYS C C 5.130 -5.942 7.847 1.00 . A A . 21 LYS C 1 1 12 15189 1 1 21 LYS CA C 5.125 -4.600 8.573 1.00 . A A . 21 LYS CA 1 1 12 15190 1 1 21 LYS CB C 3.994 -4.690 9.606 1.00 . A A . 21 LYS CB 1 1 12 15191 1 1 21 LYS CD C 2.457 -3.550 11.231 1.00 . A A . 21 LYS CD 1 1 12 15192 1 1 21 LYS CE C 1.846 -2.184 11.543 1.00 . A A . 21 LYS CE 1 1 12 15193 1 1 21 LYS CG C 3.566 -3.345 10.204 1.00 . A A . 21 LYS CG 1 1 12 15194 1 1 21 LYS H H 3.993 -3.018 7.687 1.00 . A A . 21 LYS H 1 1 12 15195 1 1 21 LYS HA H 6.087 -4.443 9.087 1.00 . A A . 21 LYS HA 1 1 12 15196 1 1 21 LYS HB2 H 3.124 -5.156 9.135 1.00 . A A . 21 LYS HB2 1 1 12 15197 1 1 21 LYS HB3 H 4.330 -5.353 10.402 1.00 . A A . 21 LYS HB3 1 1 12 15198 1 1 21 LYS HD2 H 1.693 -4.198 10.802 1.00 . A A . 21 LYS HD2 1 1 12 15199 1 1 21 LYS HD3 H 2.875 -4.013 12.124 1.00 . A A . 21 LYS HD3 1 1 12 15200 1 1 21 LYS HE2 H 2.645 -1.447 11.637 1.00 . A A . 21 LYS HE2 1 1 12 15201 1 1 21 LYS HE3 H 1.218 -1.900 10.695 1.00 . A A . 21 LYS HE3 1 1 12 15202 1 1 21 LYS HG2 H 4.414 -2.875 10.694 1.00 . A A . 21 LYS HG2 1 1 12 15203 1 1 21 LYS HG3 H 3.198 -2.687 9.415 1.00 . A A . 21 LYS HG3 1 1 12 15204 1 1 21 LYS HZ1 H 0.369 -2.923 12.803 1.00 . A A . 21 LYS HZ1 1 1 12 15205 1 1 21 LYS HZ2 H 0.562 -1.275 12.877 1.00 . A A . 21 LYS HZ2 1 1 12 15206 1 1 21 LYS HZ3 H 1.629 -2.252 13.607 1.00 . A A . 21 LYS HZ3 1 1 12 15207 1 1 21 LYS N N 4.882 -3.505 7.635 1.00 . A A . 21 LYS N 1 1 12 15208 1 1 21 LYS NZ N 1.044 -2.165 12.782 1.00 . A A . 21 LYS NZ 1 1 12 15209 1 1 21 LYS O O 5.836 -6.858 8.248 1.00 . A A . 21 LYS O 1 1 12 15210 1 1 22 GLU C C 5.551 -7.517 5.243 1.00 . A A . 22 GLU C 1 1 12 15211 1 1 22 GLU CA C 4.269 -7.323 6.042 1.00 . A A . 22 GLU CA 1 1 12 15212 1 1 22 GLU CB C 3.013 -7.353 5.157 1.00 . A A . 22 GLU CB 1 1 12 15213 1 1 22 GLU CD C 0.439 -7.302 5.246 1.00 . A A . 22 GLU CD 1 1 12 15214 1 1 22 GLU CG C 1.752 -7.284 6.035 1.00 . A A . 22 GLU CG 1 1 12 15215 1 1 22 GLU H H 3.787 -5.294 6.477 1.00 . A A . 22 GLU H 1 1 12 15216 1 1 22 GLU HA H 4.199 -8.138 6.768 1.00 . A A . 22 GLU HA 1 1 12 15217 1 1 22 GLU HB2 H 3.026 -6.517 4.458 1.00 . A A . 22 GLU HB2 1 1 12 15218 1 1 22 GLU HB3 H 3.015 -8.286 4.591 1.00 . A A . 22 GLU HB3 1 1 12 15219 1 1 22 GLU HG2 H 1.778 -8.128 6.727 1.00 . A A . 22 GLU HG2 1 1 12 15220 1 1 22 GLU HG3 H 1.776 -6.353 6.610 1.00 . A A . 22 GLU HG3 1 1 12 15221 1 1 22 GLU N N 4.348 -6.075 6.780 1.00 . A A . 22 GLU N 1 1 12 15222 1 1 22 GLU O O 6.198 -8.553 5.388 1.00 . A A . 22 GLU O 1 1 12 15223 1 1 22 GLU OE1 O -0.488 -6.554 5.636 1.00 . A A . 22 GLU OE1 1 1 12 15224 1 1 22 GLU OE2 O 0.331 -8.016 4.218 1.00 . A A . 22 GLU OE2 1 1 12 15225 1 1 23 ARG C C 8.453 -6.778 4.534 1.00 . A A . 23 ARG C 1 1 12 15226 1 1 23 ARG CA C 7.208 -6.611 3.684 1.00 . A A . 23 ARG CA 1 1 12 15227 1 1 23 ARG CB C 7.321 -5.455 2.676 1.00 . A A . 23 ARG CB 1 1 12 15228 1 1 23 ARG CD C 8.564 -3.364 3.570 1.00 . A A . 23 ARG CD 1 1 12 15229 1 1 23 ARG CG C 7.228 -4.021 3.239 1.00 . A A . 23 ARG CG 1 1 12 15230 1 1 23 ARG CZ C 10.530 -3.867 2.116 1.00 . A A . 23 ARG CZ 1 1 12 15231 1 1 23 ARG H H 5.406 -5.678 4.403 1.00 . A A . 23 ARG H 1 1 12 15232 1 1 23 ARG HA H 7.127 -7.529 3.103 1.00 . A A . 23 ARG HA 1 1 12 15233 1 1 23 ARG HB2 H 8.241 -5.573 2.101 1.00 . A A . 23 ARG HB2 1 1 12 15234 1 1 23 ARG HB3 H 6.500 -5.582 1.975 1.00 . A A . 23 ARG HB3 1 1 12 15235 1 1 23 ARG HD2 H 8.378 -2.365 3.966 1.00 . A A . 23 ARG HD2 1 1 12 15236 1 1 23 ARG HD3 H 9.072 -3.950 4.332 1.00 . A A . 23 ARG HD3 1 1 12 15237 1 1 23 ARG HE H 8.824 -2.914 1.543 1.00 . A A . 23 ARG HE 1 1 12 15238 1 1 23 ARG HG2 H 6.729 -3.387 2.506 1.00 . A A . 23 ARG HG2 1 1 12 15239 1 1 23 ARG HG3 H 6.618 -4.022 4.127 1.00 . A A . 23 ARG HG3 1 1 12 15240 1 1 23 ARG HH11 H 11.104 -3.909 4.075 1.00 . A A . 23 ARG HH11 1 1 12 15241 1 1 23 ARG HH12 H 12.326 -4.377 2.965 1.00 . A A . 23 ARG HH12 1 1 12 15242 1 1 23 ARG HH21 H 10.175 -4.128 0.125 1.00 . A A . 23 ARG HH21 1 1 12 15243 1 1 23 ARG HH22 H 11.648 -4.829 0.709 1.00 . A A . 23 ARG HH22 1 1 12 15244 1 1 23 ARG N N 5.988 -6.509 4.484 1.00 . A A . 23 ARG N 1 1 12 15245 1 1 23 ARG NE N 9.358 -3.273 2.340 1.00 . A A . 23 ARG NE 1 1 12 15246 1 1 23 ARG NH1 N 11.346 -4.136 3.128 1.00 . A A . 23 ARG NH1 1 1 12 15247 1 1 23 ARG NH2 N 10.869 -4.197 0.880 1.00 . A A . 23 ARG NH2 1 1 12 15248 1 1 23 ARG O O 9.371 -7.483 4.118 1.00 . A A . 23 ARG O 1 1 12 15249 1 1 24 ILE C C 9.692 -7.639 7.274 1.00 . A A . 24 ILE C 1 1 12 15250 1 1 24 ILE CA C 9.685 -6.275 6.572 1.00 . A A . 24 ILE CA 1 1 12 15251 1 1 24 ILE CB C 9.734 -5.100 7.580 1.00 . A A . 24 ILE CB 1 1 12 15252 1 1 24 ILE CD1 C 11.018 -4.062 9.515 1.00 . A A . 24 ILE CD1 1 1 12 15253 1 1 24 ILE CG1 C 11.069 -5.044 8.345 1.00 . A A . 24 ILE CG1 1 1 12 15254 1 1 24 ILE CG2 C 8.564 -5.137 8.571 1.00 . A A . 24 ILE CG2 1 1 12 15255 1 1 24 ILE H H 7.748 -5.571 6.017 1.00 . A A . 24 ILE H 1 1 12 15256 1 1 24 ILE HA H 10.581 -6.219 5.951 1.00 . A A . 24 ILE HA 1 1 12 15257 1 1 24 ILE HB H 9.648 -4.173 7.009 1.00 . A A . 24 ILE HB 1 1 12 15258 1 1 24 ILE HD11 H 10.382 -4.491 10.293 1.00 . A A . 24 ILE HD11 1 1 12 15259 1 1 24 ILE HD12 H 12.023 -3.904 9.903 1.00 . A A . 24 ILE HD12 1 1 12 15260 1 1 24 ILE HD13 H 10.581 -3.120 9.183 1.00 . A A . 24 ILE HD13 1 1 12 15261 1 1 24 ILE HG12 H 11.304 -6.025 8.757 1.00 . A A . 24 ILE HG12 1 1 12 15262 1 1 24 ILE HG13 H 11.861 -4.742 7.659 1.00 . A A . 24 ILE HG13 1 1 12 15263 1 1 24 ILE HG21 H 8.732 -5.874 9.359 1.00 . A A . 24 ILE HG21 1 1 12 15264 1 1 24 ILE HG22 H 8.403 -4.153 9.011 1.00 . A A . 24 ILE HG22 1 1 12 15265 1 1 24 ILE HG23 H 7.679 -5.400 8.029 1.00 . A A . 24 ILE HG23 1 1 12 15266 1 1 24 ILE N N 8.521 -6.147 5.705 1.00 . A A . 24 ILE N 1 1 12 15267 1 1 24 ILE O O 10.751 -8.261 7.340 1.00 . A A . 24 ILE O 1 1 12 15268 1 1 25 GLN C C 8.508 -10.608 7.615 1.00 . A A . 25 GLN C 1 1 12 15269 1 1 25 GLN CA C 8.471 -9.363 8.512 1.00 . A A . 25 GLN CA 1 1 12 15270 1 1 25 GLN CB C 7.175 -9.329 9.341 1.00 . A A . 25 GLN CB 1 1 12 15271 1 1 25 GLN CD C 5.782 -10.271 11.176 1.00 . A A . 25 GLN CD 1 1 12 15272 1 1 25 GLN CG C 7.115 -10.371 10.446 1.00 . A A . 25 GLN CG 1 1 12 15273 1 1 25 GLN H H 7.686 -7.565 7.711 1.00 . A A . 25 GLN H 1 1 12 15274 1 1 25 GLN HA H 9.322 -9.373 9.200 1.00 . A A . 25 GLN HA 1 1 12 15275 1 1 25 GLN HB2 H 7.100 -8.362 9.835 1.00 . A A . 25 GLN HB2 1 1 12 15276 1 1 25 GLN HB3 H 6.296 -9.456 8.701 1.00 . A A . 25 GLN HB3 1 1 12 15277 1 1 25 GLN HE21 H 5.396 -12.267 11.004 1.00 . A A . 25 GLN HE21 1 1 12 15278 1 1 25 GLN HE22 H 4.171 -11.264 11.763 1.00 . A A . 25 GLN HE22 1 1 12 15279 1 1 25 GLN HG2 H 7.238 -11.366 10.018 1.00 . A A . 25 GLN HG2 1 1 12 15280 1 1 25 GLN HG3 H 7.919 -10.184 11.154 1.00 . A A . 25 GLN HG3 1 1 12 15281 1 1 25 GLN N N 8.544 -8.104 7.786 1.00 . A A . 25 GLN N 1 1 12 15282 1 1 25 GLN NE2 N 5.048 -11.357 11.277 1.00 . A A . 25 GLN NE2 1 1 12 15283 1 1 25 GLN O O 9.298 -11.523 7.849 1.00 . A A . 25 GLN O 1 1 12 15284 1 1 25 GLN OE1 O 5.371 -9.206 11.644 1.00 . A A . 25 GLN OE1 1 1 12 15285 1 1 26 ASN C C 8.892 -11.791 4.797 1.00 . A A . 26 ASN C 1 1 12 15286 1 1 26 ASN CA C 7.632 -11.781 5.648 1.00 . A A . 26 ASN CA 1 1 12 15287 1 1 26 ASN CB C 6.374 -11.751 4.757 1.00 . A A . 26 ASN CB 1 1 12 15288 1 1 26 ASN CG C 5.091 -11.919 5.559 1.00 . A A . 26 ASN CG 1 1 12 15289 1 1 26 ASN H H 7.056 -9.855 6.401 1.00 . A A . 26 ASN H 1 1 12 15290 1 1 26 ASN HA H 7.605 -12.700 6.236 1.00 . A A . 26 ASN HA 1 1 12 15291 1 1 26 ASN HB2 H 6.336 -10.830 4.176 1.00 . A A . 26 ASN HB2 1 1 12 15292 1 1 26 ASN HB3 H 6.420 -12.581 4.053 1.00 . A A . 26 ASN HB3 1 1 12 15293 1 1 26 ASN HD21 H 4.980 -9.928 5.884 1.00 . A A . 26 ASN HD21 1 1 12 15294 1 1 26 ASN HD22 H 3.713 -10.904 6.629 1.00 . A A . 26 ASN HD22 1 1 12 15295 1 1 26 ASN N N 7.689 -10.634 6.556 1.00 . A A . 26 ASN N 1 1 12 15296 1 1 26 ASN ND2 N 4.547 -10.823 6.062 1.00 . A A . 26 ASN ND2 1 1 12 15297 1 1 26 ASN O O 9.591 -12.800 4.739 1.00 . A A . 26 ASN O 1 1 12 15298 1 1 26 ASN OD1 O 4.594 -13.025 5.734 1.00 . A A . 26 ASN OD1 1 1 12 15299 1 1 27 SER C C 10.463 -11.534 2.178 1.00 . A A . 27 SER C 1 1 12 15300 1 1 27 SER CA C 10.398 -10.496 3.321 1.00 . A A . 27 SER CA 1 1 12 15301 1 1 27 SER CB C 11.621 -10.562 4.267 1.00 . A A . 27 SER CB 1 1 12 15302 1 1 27 SER H H 8.575 -9.871 4.278 1.00 . A A . 27 SER H 1 1 12 15303 1 1 27 SER HA H 10.343 -9.513 2.862 1.00 . A A . 27 SER HA 1 1 12 15304 1 1 27 SER HB2 H 11.308 -10.307 5.281 1.00 . A A . 27 SER HB2 1 1 12 15305 1 1 27 SER HB3 H 12.015 -11.579 4.293 1.00 . A A . 27 SER HB3 1 1 12 15306 1 1 27 SER HG H 13.252 -9.650 4.722 1.00 . A A . 27 SER HG 1 1 12 15307 1 1 27 SER N N 9.210 -10.652 4.167 1.00 . A A . 27 SER N 1 1 12 15308 1 1 27 SER O O 11.547 -11.858 1.690 1.00 . A A . 27 SER O 1 1 12 15309 1 1 27 SER OG O 12.663 -9.664 3.934 1.00 . A A . 27 SER OG 1 1 12 15310 1 1 28 LEU C C 8.044 -12.826 -0.273 1.00 . A A . 28 LEU C 1 1 12 15311 1 1 28 LEU CA C 9.203 -13.075 0.699 1.00 . A A . 28 LEU CA 1 1 12 15312 1 1 28 LEU CB C 9.154 -14.451 1.397 1.00 . A A . 28 LEU CB 1 1 12 15313 1 1 28 LEU CD1 C 6.653 -14.727 1.792 1.00 . A A . 28 LEU CD1 1 1 12 15314 1 1 28 LEU CD2 C 8.344 -15.876 3.296 1.00 . A A . 28 LEU CD2 1 1 12 15315 1 1 28 LEU CG C 8.032 -14.654 2.433 1.00 . A A . 28 LEU CG 1 1 12 15316 1 1 28 LEU H H 8.445 -11.752 2.161 1.00 . A A . 28 LEU H 1 1 12 15317 1 1 28 LEU HA H 10.113 -13.043 0.105 1.00 . A A . 28 LEU HA 1 1 12 15318 1 1 28 LEU HB2 H 9.113 -15.245 0.650 1.00 . A A . 28 LEU HB2 1 1 12 15319 1 1 28 LEU HB3 H 10.094 -14.566 1.934 1.00 . A A . 28 LEU HB3 1 1 12 15320 1 1 28 LEU HD11 H 6.650 -15.386 0.934 1.00 . A A . 28 LEU HD11 1 1 12 15321 1 1 28 LEU HD12 H 6.321 -13.722 1.515 1.00 . A A . 28 LEU HD12 1 1 12 15322 1 1 28 LEU HD13 H 5.940 -15.099 2.520 1.00 . A A . 28 LEU HD13 1 1 12 15323 1 1 28 LEU HD21 H 9.005 -15.586 4.114 1.00 . A A . 28 LEU HD21 1 1 12 15324 1 1 28 LEU HD22 H 8.850 -16.638 2.713 1.00 . A A . 28 LEU HD22 1 1 12 15325 1 1 28 LEU HD23 H 7.435 -16.291 3.733 1.00 . A A . 28 LEU HD23 1 1 12 15326 1 1 28 LEU HG H 7.999 -13.813 3.111 1.00 . A A . 28 LEU HG 1 1 12 15327 1 1 28 LEU N N 9.309 -12.054 1.738 1.00 . A A . 28 LEU N 1 1 12 15328 1 1 28 LEU O O 7.440 -11.753 -0.272 1.00 . A A . 28 LEU O 1 1 12 15329 1 1 29 SER C C 5.760 -15.012 -2.159 1.00 . A A . 29 SER C 1 1 12 15330 1 1 29 SER CA C 6.689 -13.797 -2.123 1.00 . A A . 29 SER CA 1 1 12 15331 1 1 29 SER CB C 7.356 -13.805 -3.495 1.00 . A A . 29 SER CB 1 1 12 15332 1 1 29 SER H H 8.311 -14.652 -1.026 1.00 . A A . 29 SER H 1 1 12 15333 1 1 29 SER HA H 6.079 -12.896 -2.018 1.00 . A A . 29 SER HA 1 1 12 15334 1 1 29 SER HB2 H 8.017 -14.678 -3.560 1.00 . A A . 29 SER HB2 1 1 12 15335 1 1 29 SER HB3 H 6.582 -13.889 -4.258 1.00 . A A . 29 SER HB3 1 1 12 15336 1 1 29 SER HG H 8.838 -12.558 -3.117 1.00 . A A . 29 SER HG 1 1 12 15337 1 1 29 SER N N 7.749 -13.825 -1.114 1.00 . A A . 29 SER N 1 1 12 15338 1 1 29 SER O O 4.621 -14.885 -2.596 1.00 . A A . 29 SER O 1 1 12 15339 1 1 29 SER OG O 8.082 -12.625 -3.723 1.00 . A A . 29 SER OG 1 1 12 15340 1 1 30 THR C C 5.978 -18.458 -0.828 1.00 . A A . 30 THR C 1 1 12 15341 1 1 30 THR CA C 5.432 -17.421 -1.820 1.00 . A A . 30 THR CA 1 1 12 15342 1 1 30 THR CB C 5.431 -17.883 -3.302 1.00 . A A . 30 THR CB 1 1 12 15343 1 1 30 THR CG2 C 6.830 -18.161 -3.870 1.00 . A A . 30 THR CG2 1 1 12 15344 1 1 30 THR H H 7.164 -16.290 -1.419 1.00 . A A . 30 THR H 1 1 12 15345 1 1 30 THR HA H 4.404 -17.196 -1.540 1.00 . A A . 30 THR HA 1 1 12 15346 1 1 30 THR HB H 5.012 -17.071 -3.895 1.00 . A A . 30 THR HB 1 1 12 15347 1 1 30 THR HG1 H 5.145 -19.798 -3.413 1.00 . A A . 30 THR HG1 1 1 12 15348 1 1 30 THR HG21 H 7.316 -18.954 -3.304 1.00 . A A . 30 THR HG21 1 1 12 15349 1 1 30 THR HG22 H 7.445 -17.264 -3.845 1.00 . A A . 30 THR HG22 1 1 12 15350 1 1 30 THR HG23 H 6.743 -18.479 -4.908 1.00 . A A . 30 THR HG23 1 1 12 15351 1 1 30 THR N N 6.231 -16.196 -1.771 1.00 . A A . 30 THR N 1 1 12 15352 1 1 30 THR O O 5.747 -19.654 -0.981 1.00 . A A . 30 THR O 1 1 12 15353 1 1 30 THR OG1 O 4.592 -18.991 -3.534 1.00 . A A . 30 THR OG1 1 1 12 15354 1 1 31 GLU C C 8.434 -19.749 0.477 1.00 . A A . 31 GLU C 1 1 12 15355 1 1 31 GLU CA C 7.377 -18.873 1.166 1.00 . A A . 31 GLU CA 1 1 12 15356 1 1 31 GLU CB C 6.360 -19.675 1.993 1.00 . A A . 31 GLU CB 1 1 12 15357 1 1 31 GLU CD C 4.147 -19.778 3.180 1.00 . A A . 31 GLU CD 1 1 12 15358 1 1 31 GLU CG C 5.130 -18.875 2.437 1.00 . A A . 31 GLU CG 1 1 12 15359 1 1 31 GLU H H 6.900 -17.020 0.270 1.00 . A A . 31 GLU H 1 1 12 15360 1 1 31 GLU HA H 7.906 -18.247 1.873 1.00 . A A . 31 GLU HA 1 1 12 15361 1 1 31 GLU HB2 H 6.037 -20.522 1.401 1.00 . A A . 31 GLU HB2 1 1 12 15362 1 1 31 GLU HB3 H 6.862 -20.064 2.880 1.00 . A A . 31 GLU HB3 1 1 12 15363 1 1 31 GLU HG2 H 5.452 -18.042 3.064 1.00 . A A . 31 GLU HG2 1 1 12 15364 1 1 31 GLU HG3 H 4.615 -18.461 1.571 1.00 . A A . 31 GLU HG3 1 1 12 15365 1 1 31 GLU N N 6.752 -18.007 0.168 1.00 . A A . 31 GLU N 1 1 12 15366 1 1 31 GLU O O 8.625 -20.914 0.830 1.00 . A A . 31 GLU O 1 1 12 15367 1 1 31 GLU OE1 O 3.825 -19.486 4.353 1.00 . A A . 31 GLU OE1 1 1 12 15368 1 1 31 GLU OE2 O 3.685 -20.782 2.582 1.00 . A A . 31 GLU OE2 1 1 12 15369 1 1 32 LYS C C 11.251 -20.281 -0.295 1.00 . A A . 32 LYS C 1 1 12 15370 1 1 32 LYS CA C 10.118 -19.971 -1.273 1.00 . A A . 32 LYS CA 1 1 12 15371 1 1 32 LYS CB C 10.656 -19.242 -2.512 1.00 . A A . 32 LYS CB 1 1 12 15372 1 1 32 LYS CD C 10.750 -16.674 -2.368 1.00 . A A . 32 LYS CD 1 1 12 15373 1 1 32 LYS CE C 10.518 -16.280 -3.833 1.00 . A A . 32 LYS CE 1 1 12 15374 1 1 32 LYS CG C 11.522 -17.994 -2.242 1.00 . A A . 32 LYS CG 1 1 12 15375 1 1 32 LYS H H 8.896 -18.261 -0.831 1.00 . A A . 32 LYS H 1 1 12 15376 1 1 32 LYS HA H 9.674 -20.902 -1.618 1.00 . A A . 32 LYS HA 1 1 12 15377 1 1 32 LYS HB2 H 11.284 -19.965 -3.033 1.00 . A A . 32 LYS HB2 1 1 12 15378 1 1 32 LYS HB3 H 9.831 -18.997 -3.182 1.00 . A A . 32 LYS HB3 1 1 12 15379 1 1 32 LYS HD2 H 9.792 -16.763 -1.858 1.00 . A A . 32 LYS HD2 1 1 12 15380 1 1 32 LYS HD3 H 11.311 -15.886 -1.865 1.00 . A A . 32 LYS HD3 1 1 12 15381 1 1 32 LYS HE2 H 9.950 -17.074 -4.324 1.00 . A A . 32 LYS HE2 1 1 12 15382 1 1 32 LYS HE3 H 9.934 -15.360 -3.863 1.00 . A A . 32 LYS HE3 1 1 12 15383 1 1 32 LYS HG2 H 11.977 -18.035 -1.257 1.00 . A A . 32 LYS HG2 1 1 12 15384 1 1 32 LYS HG3 H 12.349 -18.003 -2.949 1.00 . A A . 32 LYS HG3 1 1 12 15385 1 1 32 LYS HZ1 H 12.265 -16.913 -4.743 1.00 . A A . 32 LYS HZ1 1 1 12 15386 1 1 32 LYS HZ2 H 12.398 -15.417 -4.051 1.00 . A A . 32 LYS HZ2 1 1 12 15387 1 1 32 LYS HZ3 H 11.619 -15.583 -5.460 1.00 . A A . 32 LYS HZ3 1 1 12 15388 1 1 32 LYS N N 9.084 -19.216 -0.574 1.00 . A A . 32 LYS N 1 1 12 15389 1 1 32 LYS NZ N 11.781 -16.047 -4.567 1.00 . A A . 32 LYS NZ 1 1 12 15390 1 1 32 LYS O O 11.436 -19.544 0.678 1.00 . A A . 32 LYS O 1 1 12 15391 1 1 33 TYR C C 14.435 -21.205 -0.421 1.00 . A A . 33 TYR C 1 1 12 15392 1 1 33 TYR CA C 13.158 -21.696 0.262 1.00 . A A . 33 TYR CA 1 1 12 15393 1 1 33 TYR CB C 13.149 -23.214 0.450 1.00 . A A . 33 TYR CB 1 1 12 15394 1 1 33 TYR CD1 C 15.347 -24.386 0.913 1.00 . A A . 33 TYR CD1 1 1 12 15395 1 1 33 TYR CD2 C 14.030 -23.581 2.797 1.00 . A A . 33 TYR CD2 1 1 12 15396 1 1 33 TYR CE1 C 16.290 -24.933 1.799 1.00 . A A . 33 TYR CE1 1 1 12 15397 1 1 33 TYR CE2 C 14.968 -24.130 3.688 1.00 . A A . 33 TYR CE2 1 1 12 15398 1 1 33 TYR CG C 14.204 -23.731 1.408 1.00 . A A . 33 TYR CG 1 1 12 15399 1 1 33 TYR CZ C 16.098 -24.819 3.192 1.00 . A A . 33 TYR CZ 1 1 12 15400 1 1 33 TYR H H 11.831 -21.885 -1.394 1.00 . A A . 33 TYR H 1 1 12 15401 1 1 33 TYR HA H 13.068 -21.222 1.242 1.00 . A A . 33 TYR HA 1 1 12 15402 1 1 33 TYR HB2 H 12.171 -23.512 0.831 1.00 . A A . 33 TYR HB2 1 1 12 15403 1 1 33 TYR HB3 H 13.279 -23.690 -0.524 1.00 . A A . 33 TYR HB3 1 1 12 15404 1 1 33 TYR HD1 H 15.494 -24.490 -0.153 1.00 . A A . 33 TYR HD1 1 1 12 15405 1 1 33 TYR HD2 H 13.163 -23.063 3.188 1.00 . A A . 33 TYR HD2 1 1 12 15406 1 1 33 TYR HE1 H 17.157 -25.453 1.416 1.00 . A A . 33 TYR HE1 1 1 12 15407 1 1 33 TYR HE2 H 14.802 -24.049 4.754 1.00 . A A . 33 TYR HE2 1 1 12 15408 1 1 33 TYR HH H 17.087 -24.856 4.877 1.00 . A A . 33 TYR HH 1 1 12 15409 1 1 33 TYR N N 12.031 -21.317 -0.575 1.00 . A A . 33 TYR N 1 1 12 15410 1 1 33 TYR O O 14.490 -21.128 -1.655 1.00 . A A . 33 TYR O 1 1 12 15411 1 1 33 TYR OH O 17.008 -25.361 4.042 1.00 . A A . 33 TYR OH 1 1 12 15412 1 1 34 GLY C C 16.624 -19.193 -0.995 1.00 . A A . 34 GLY C 1 1 12 15413 1 1 34 GLY CA C 16.760 -20.430 -0.105 1.00 . A A . 34 GLY CA 1 1 12 15414 1 1 34 GLY H H 15.354 -20.991 1.374 1.00 . A A . 34 GLY H 1 1 12 15415 1 1 34 GLY HA2 H 17.378 -20.182 0.757 1.00 . A A . 34 GLY HA2 1 1 12 15416 1 1 34 GLY HA3 H 17.241 -21.231 -0.669 1.00 . A A . 34 GLY HA3 1 1 12 15417 1 1 34 GLY N N 15.471 -20.911 0.371 1.00 . A A . 34 GLY N 1 1 12 15418 1 1 34 GLY O O 15.713 -18.371 -0.826 1.00 . A A . 34 GLY O 1 1 12 15419 1 1 35 SER C C 16.699 -18.266 -4.027 1.00 . A A . 35 SER C 1 1 12 15420 1 1 35 SER CA C 17.641 -17.929 -2.861 1.00 . A A . 35 SER CA 1 1 12 15421 1 1 35 SER CB C 19.080 -17.792 -3.368 1.00 . A A . 35 SER CB 1 1 12 15422 1 1 35 SER H H 18.309 -19.718 -1.989 1.00 . A A . 35 SER H 1 1 12 15423 1 1 35 SER HA H 17.337 -16.997 -2.392 1.00 . A A . 35 SER HA 1 1 12 15424 1 1 35 SER HB2 H 19.317 -18.633 -4.022 1.00 . A A . 35 SER HB2 1 1 12 15425 1 1 35 SER HB3 H 19.163 -16.867 -3.937 1.00 . A A . 35 SER HB3 1 1 12 15426 1 1 35 SER HG H 20.904 -17.740 -2.679 1.00 . A A . 35 SER HG 1 1 12 15427 1 1 35 SER N N 17.589 -19.020 -1.897 1.00 . A A . 35 SER N 1 1 12 15428 1 1 35 SER O O 16.445 -19.449 -4.290 1.00 . A A . 35 SER O 1 1 12 15429 1 1 35 SER OG O 20.004 -17.775 -2.290 1.00 . A A . 35 SER OG 1 1 12 15430 1 1 36 GLY C C 14.917 -16.301 -6.650 1.00 . A A . 36 GLY C 1 1 12 15431 1 1 36 GLY CA C 15.318 -17.560 -5.900 1.00 . A A . 36 GLY CA 1 1 12 15432 1 1 36 GLY H H 16.387 -16.300 -4.603 1.00 . A A . 36 GLY H 1 1 12 15433 1 1 36 GLY HA2 H 15.818 -18.237 -6.593 1.00 . A A . 36 GLY HA2 1 1 12 15434 1 1 36 GLY HA3 H 14.417 -18.043 -5.524 1.00 . A A . 36 GLY HA3 1 1 12 15435 1 1 36 GLY N N 16.204 -17.281 -4.779 1.00 . A A . 36 GLY N 1 1 12 15436 1 1 36 GLY O O 15.185 -15.192 -6.192 1.00 . A A . 36 GLY O 1 1 12 15437 1 1 37 SER C C 12.589 -14.700 -8.067 1.00 . A A . 37 SER C 1 1 12 15438 1 1 37 SER CA C 13.778 -15.461 -8.683 1.00 . A A . 37 SER CA 1 1 12 15439 1 1 37 SER CB C 13.423 -16.128 -10.019 1.00 . A A . 37 SER CB 1 1 12 15440 1 1 37 SER H H 14.090 -17.457 -8.078 1.00 . A A . 37 SER H 1 1 12 15441 1 1 37 SER HA H 14.592 -14.753 -8.848 1.00 . A A . 37 SER HA 1 1 12 15442 1 1 37 SER HB2 H 12.632 -16.860 -9.864 1.00 . A A . 37 SER HB2 1 1 12 15443 1 1 37 SER HB3 H 13.076 -15.379 -10.726 1.00 . A A . 37 SER HB3 1 1 12 15444 1 1 37 SER HG H 14.345 -17.102 -11.452 1.00 . A A . 37 SER HG 1 1 12 15445 1 1 37 SER N N 14.263 -16.502 -7.790 1.00 . A A . 37 SER N 1 1 12 15446 1 1 37 SER O O 11.872 -15.244 -7.219 1.00 . A A . 37 SER O 1 1 12 15447 1 1 37 SER OG O 14.559 -16.798 -10.543 1.00 . A A . 37 SER OG 1 1 12 15448 1 1 38 GLY C C 9.873 -12.917 -8.294 1.00 . A A . 38 GLY C 1 1 12 15449 1 1 38 GLY CA C 11.339 -12.499 -8.156 1.00 . A A . 38 GLY CA 1 1 12 15450 1 1 38 GLY H H 13.022 -13.134 -9.239 1.00 . A A . 38 GLY H 1 1 12 15451 1 1 38 GLY HA2 H 11.514 -12.244 -7.110 1.00 . A A . 38 GLY HA2 1 1 12 15452 1 1 38 GLY HA3 H 11.493 -11.599 -8.750 1.00 . A A . 38 GLY HA3 1 1 12 15453 1 1 38 GLY N N 12.362 -13.473 -8.548 1.00 . A A . 38 GLY N 1 1 12 15454 1 1 38 GLY O O 9.554 -14.104 -8.408 1.00 . A A . 38 GLY O 1 1 12 15455 1 1 39 SER C C 6.888 -10.822 -8.965 1.00 . A A . 39 SER C 1 1 12 15456 1 1 39 SER CA C 7.520 -12.079 -8.331 1.00 . A A . 39 SER CA 1 1 12 15457 1 1 39 SER CB C 6.989 -12.375 -6.922 1.00 . A A . 39 SER CB 1 1 12 15458 1 1 39 SER H H 9.273 -10.971 -8.150 1.00 . A A . 39 SER H 1 1 12 15459 1 1 39 SER HA H 7.290 -12.928 -8.975 1.00 . A A . 39 SER HA 1 1 12 15460 1 1 39 SER HB2 H 5.903 -12.434 -6.928 1.00 . A A . 39 SER HB2 1 1 12 15461 1 1 39 SER HB3 H 7.378 -13.340 -6.597 1.00 . A A . 39 SER HB3 1 1 12 15462 1 1 39 SER HG H 7.441 -11.809 -5.117 1.00 . A A . 39 SER HG 1 1 12 15463 1 1 39 SER N N 8.973 -11.932 -8.239 1.00 . A A . 39 SER N 1 1 12 15464 1 1 39 SER O O 7.615 -9.961 -9.468 1.00 . A A . 39 SER O 1 1 12 15465 1 1 39 SER OG O 7.419 -11.391 -6.001 1.00 . A A . 39 SER OG 1 1 12 15466 1 1 40 GLY C C 3.775 -9.000 -8.589 1.00 . A A . 40 GLY C 1 1 12 15467 1 1 40 GLY CA C 4.809 -9.591 -9.554 1.00 . A A . 40 GLY CA 1 1 12 15468 1 1 40 GLY H H 4.994 -11.444 -8.551 1.00 . A A . 40 GLY H 1 1 12 15469 1 1 40 GLY HA2 H 5.505 -8.800 -9.838 1.00 . A A . 40 GLY HA2 1 1 12 15470 1 1 40 GLY HA3 H 4.295 -9.935 -10.452 1.00 . A A . 40 GLY HA3 1 1 12 15471 1 1 40 GLY N N 5.549 -10.719 -8.982 1.00 . A A . 40 GLY N 1 1 12 15472 1 1 40 GLY O O 3.517 -9.547 -7.511 1.00 . A A . 40 GLY O 1 1 12 15473 1 1 41 SER C C 0.866 -6.918 -9.038 1.00 . A A . 41 SER C 1 1 12 15474 1 1 41 SER CA C 2.141 -7.161 -8.223 1.00 . A A . 41 SER CA 1 1 12 15475 1 1 41 SER CB C 2.741 -5.844 -7.741 1.00 . A A . 41 SER CB 1 1 12 15476 1 1 41 SER H H 3.391 -7.489 -9.888 1.00 . A A . 41 SER H 1 1 12 15477 1 1 41 SER HA H 1.859 -7.746 -7.349 1.00 . A A . 41 SER HA 1 1 12 15478 1 1 41 SER HB2 H 2.785 -5.147 -8.578 1.00 . A A . 41 SER HB2 1 1 12 15479 1 1 41 SER HB3 H 2.086 -5.430 -6.980 1.00 . A A . 41 SER HB3 1 1 12 15480 1 1 41 SER HG H 4.206 -5.159 -6.715 1.00 . A A . 41 SER HG 1 1 12 15481 1 1 41 SER N N 3.148 -7.894 -8.996 1.00 . A A . 41 SER N 1 1 12 15482 1 1 41 SER O O 0.767 -7.412 -10.164 1.00 . A A . 41 SER O 1 1 12 15483 1 1 41 SER OG O 4.042 -6.000 -7.194 1.00 . A A . 41 SER OG 1 1 12 15484 1 1 42 GLY C C -1.458 -4.439 -9.635 1.00 . A A . 42 GLY C 1 1 12 15485 1 1 42 GLY CA C -1.388 -5.873 -9.125 1.00 . A A . 42 GLY CA 1 1 12 15486 1 1 42 GLY H H 0.009 -5.786 -7.567 1.00 . A A . 42 GLY H 1 1 12 15487 1 1 42 GLY HA2 H -1.573 -6.559 -9.953 1.00 . A A . 42 GLY HA2 1 1 12 15488 1 1 42 GLY HA3 H -2.174 -6.021 -8.383 1.00 . A A . 42 GLY HA3 1 1 12 15489 1 1 42 GLY N N -0.107 -6.180 -8.498 1.00 . A A . 42 GLY N 1 1 12 15490 1 1 42 GLY O O -0.439 -3.743 -9.719 1.00 . A A . 42 GLY O 1 1 12 15491 1 1 43 SER C C -4.528 -2.553 -10.517 1.00 . A A . 43 SER C 1 1 12 15492 1 1 43 SER CA C -2.999 -2.713 -10.555 1.00 . A A . 43 SER CA 1 1 12 15493 1 1 43 SER CB C -2.452 -2.590 -11.984 1.00 . A A . 43 SER CB 1 1 12 15494 1 1 43 SER H H -3.459 -4.647 -9.941 1.00 . A A . 43 SER H 1 1 12 15495 1 1 43 SER HA H -2.541 -1.949 -9.923 1.00 . A A . 43 SER HA 1 1 12 15496 1 1 43 SER HB2 H -1.416 -2.921 -12.003 1.00 . A A . 43 SER HB2 1 1 12 15497 1 1 43 SER HB3 H -3.043 -3.213 -12.659 1.00 . A A . 43 SER HB3 1 1 12 15498 1 1 43 SER HG H -2.336 -1.273 -13.395 1.00 . A A . 43 SER HG 1 1 12 15499 1 1 43 SER N N -2.662 -4.030 -10.034 1.00 . A A . 43 SER N 1 1 12 15500 1 1 43 SER O O -5.258 -3.513 -10.232 1.00 . A A . 43 SER O 1 1 12 15501 1 1 43 SER OG O -2.462 -1.256 -12.427 1.00 . A A . 43 SER OG 1 1 12 15502 1 1 44 GLY C C -6.574 0.192 -11.914 1.00 . A A . 44 GLY C 1 1 12 15503 1 1 44 GLY CA C -6.408 -0.930 -10.888 1.00 . A A . 44 GLY CA 1 1 12 15504 1 1 44 GLY H H -4.343 -0.626 -11.061 1.00 . A A . 44 GLY H 1 1 12 15505 1 1 44 GLY HA2 H -7.057 -1.764 -11.155 1.00 . A A . 44 GLY HA2 1 1 12 15506 1 1 44 GLY HA3 H -6.691 -0.555 -9.905 1.00 . A A . 44 GLY HA3 1 1 12 15507 1 1 44 GLY N N -5.019 -1.361 -10.845 1.00 . A A . 44 GLY N 1 1 12 15508 1 1 44 GLY O O -5.705 0.386 -12.775 1.00 . A A . 44 GLY O 1 1 12 15509 1 1 45 SER C C -9.186 2.802 -11.972 1.00 . A A . 45 SER C 1 1 12 15510 1 1 45 SER CA C -8.138 1.969 -12.724 1.00 . A A . 45 SER CA 1 1 12 15511 1 1 45 SER CB C -8.751 1.418 -14.019 1.00 . A A . 45 SER CB 1 1 12 15512 1 1 45 SER H H -8.396 0.656 -11.136 1.00 . A A . 45 SER H 1 1 12 15513 1 1 45 SER HA H -7.275 2.595 -12.954 1.00 . A A . 45 SER HA 1 1 12 15514 1 1 45 SER HB2 H -9.546 0.710 -13.781 1.00 . A A . 45 SER HB2 1 1 12 15515 1 1 45 SER HB3 H -9.173 2.246 -14.585 1.00 . A A . 45 SER HB3 1 1 12 15516 1 1 45 SER HG H -7.139 1.502 -15.057 1.00 . A A . 45 SER HG 1 1 12 15517 1 1 45 SER N N -7.729 0.859 -11.870 1.00 . A A . 45 SER N 1 1 12 15518 1 1 45 SER O O -9.735 2.341 -10.968 1.00 . A A . 45 SER O 1 1 12 15519 1 1 45 SER OG O -7.771 0.786 -14.819 1.00 . A A . 45 SER OG 1 1 12 15520 1 1 46 GLY C C -10.595 6.219 -12.537 1.00 . A A . 46 GLY C 1 1 12 15521 1 1 46 GLY CA C -10.492 4.878 -11.819 1.00 . A A . 46 GLY CA 1 1 12 15522 1 1 46 GLY H H -9.050 4.378 -13.274 1.00 . A A . 46 GLY H 1 1 12 15523 1 1 46 GLY HA2 H -11.466 4.385 -11.817 1.00 . A A . 46 GLY HA2 1 1 12 15524 1 1 46 GLY HA3 H -10.188 5.066 -10.790 1.00 . A A . 46 GLY HA3 1 1 12 15525 1 1 46 GLY N N -9.507 4.007 -12.451 1.00 . A A . 46 GLY N 1 1 12 15526 1 1 46 GLY O O -9.840 6.488 -13.478 1.00 . A A . 46 GLY O 1 1 12 15527 1 1 47 SER C C -12.636 9.209 -11.672 1.00 . A A . 47 SER C 1 1 12 15528 1 1 47 SER CA C -11.783 8.390 -12.651 1.00 . A A . 47 SER CA 1 1 12 15529 1 1 47 SER CB C -12.503 8.244 -14.000 1.00 . A A . 47 SER CB 1 1 12 15530 1 1 47 SER H H -12.130 6.790 -11.334 1.00 . A A . 47 SER H 1 1 12 15531 1 1 47 SER HA H -10.829 8.898 -12.809 1.00 . A A . 47 SER HA 1 1 12 15532 1 1 47 SER HB2 H -12.703 9.235 -14.407 1.00 . A A . 47 SER HB2 1 1 12 15533 1 1 47 SER HB3 H -11.847 7.721 -14.696 1.00 . A A . 47 SER HB3 1 1 12 15534 1 1 47 SER HG H -13.665 6.865 -13.180 1.00 . A A . 47 SER HG 1 1 12 15535 1 1 47 SER N N -11.536 7.060 -12.107 1.00 . A A . 47 SER N 1 1 12 15536 1 1 47 SER O O -13.345 8.629 -10.838 1.00 . A A . 47 SER O 1 1 12 15537 1 1 47 SER OG O -13.732 7.530 -13.898 1.00 . A A . 47 SER OG 1 1 12 15538 1 1 48 GLY C C -12.707 12.722 -10.704 1.00 . A A . 48 GLY C 1 1 12 15539 1 1 48 GLY CA C -13.445 11.419 -10.973 1.00 . A A . 48 GLY CA 1 1 12 15540 1 1 48 GLY H H -12.067 10.984 -12.503 1.00 . A A . 48 GLY H 1 1 12 15541 1 1 48 GLY HA2 H -14.394 11.626 -11.468 1.00 . A A . 48 GLY HA2 1 1 12 15542 1 1 48 GLY HA3 H -13.649 10.938 -10.016 1.00 . A A . 48 GLY HA3 1 1 12 15543 1 1 48 GLY N N -12.664 10.532 -11.818 1.00 . A A . 48 GLY N 1 1 12 15544 1 1 48 GLY O O -11.476 12.774 -10.687 1.00 . A A . 48 GLY O 1 1 12 15545 1 1 49 SER C C -13.834 15.731 -9.098 1.00 . A A . 49 SER C 1 1 12 15546 1 1 49 SER CA C -12.960 15.119 -10.189 1.00 . A A . 49 SER CA 1 1 12 15547 1 1 49 SER CB C -12.895 15.942 -11.477 1.00 . A A . 49 SER CB 1 1 12 15548 1 1 49 SER H H -14.476 13.705 -10.497 1.00 . A A . 49 SER H 1 1 12 15549 1 1 49 SER HA H -11.953 15.041 -9.786 1.00 . A A . 49 SER HA 1 1 12 15550 1 1 49 SER HB2 H -13.825 15.852 -12.040 1.00 . A A . 49 SER HB2 1 1 12 15551 1 1 49 SER HB3 H -12.720 16.986 -11.230 1.00 . A A . 49 SER HB3 1 1 12 15552 1 1 49 SER HG H -11.648 16.111 -12.979 1.00 . A A . 49 SER HG 1 1 12 15553 1 1 49 SER N N -13.468 13.788 -10.480 1.00 . A A . 49 SER N 1 1 12 15554 1 1 49 SER O O -14.956 15.267 -8.880 1.00 . A A . 49 SER O 1 1 12 15555 1 1 49 SER OG O -11.803 15.477 -12.247 1.00 . A A . 49 SER OG 1 1 12 15556 1 1 50 GLY C C -13.087 17.891 -6.259 1.00 . A A . 50 GLY C 1 1 12 15557 1 1 50 GLY CA C -14.064 17.395 -7.317 1.00 . A A . 50 GLY CA 1 1 12 15558 1 1 50 GLY H H -12.407 17.104 -8.595 1.00 . A A . 50 GLY H 1 1 12 15559 1 1 50 GLY HA2 H -14.630 18.236 -7.716 1.00 . A A . 50 GLY HA2 1 1 12 15560 1 1 50 GLY HA3 H -14.758 16.690 -6.863 1.00 . A A . 50 GLY HA3 1 1 12 15561 1 1 50 GLY N N -13.336 16.747 -8.397 1.00 . A A . 50 GLY N 1 1 12 15562 1 1 50 GLY O O -11.894 18.037 -6.531 1.00 . A A . 50 GLY O 1 1 12 15563 1 1 51 SER C C -12.605 17.562 -2.856 1.00 . A A . 51 SER C 1 1 12 15564 1 1 51 SER CA C -12.784 18.639 -3.932 1.00 . A A . 51 SER CA 1 1 12 15565 1 1 51 SER CB C -13.412 19.938 -3.399 1.00 . A A . 51 SER CB 1 1 12 15566 1 1 51 SER H H -14.564 18.005 -4.870 1.00 . A A . 51 SER H 1 1 12 15567 1 1 51 SER HA H -11.790 18.907 -4.293 1.00 . A A . 51 SER HA 1 1 12 15568 1 1 51 SER HB2 H -13.021 20.144 -2.403 1.00 . A A . 51 SER HB2 1 1 12 15569 1 1 51 SER HB3 H -13.130 20.760 -4.060 1.00 . A A . 51 SER HB3 1 1 12 15570 1 1 51 SER HG H -15.184 20.413 -4.082 1.00 . A A . 51 SER HG 1 1 12 15571 1 1 51 SER N N -13.580 18.145 -5.048 1.00 . A A . 51 SER N 1 1 12 15572 1 1 51 SER O O -13.563 17.176 -2.182 1.00 . A A . 51 SER O 1 1 12 15573 1 1 51 SER OG O -14.829 19.875 -3.344 1.00 . A A . 51 SER OG 1 1 12 15574 1 1 52 GLY C C -9.777 16.603 -0.956 1.00 . A A . 52 GLY C 1 1 12 15575 1 1 52 GLY CA C -10.975 16.064 -1.718 1.00 . A A . 52 GLY CA 1 1 12 15576 1 1 52 GLY H H -10.628 17.426 -3.278 1.00 . A A . 52 GLY H 1 1 12 15577 1 1 52 GLY HA2 H -11.786 15.846 -1.024 1.00 . A A . 52 GLY HA2 1 1 12 15578 1 1 52 GLY HA3 H -10.689 15.149 -2.230 1.00 . A A . 52 GLY HA3 1 1 12 15579 1 1 52 GLY N N -11.376 17.076 -2.687 1.00 . A A . 52 GLY N 1 1 12 15580 1 1 52 GLY O O -9.902 16.880 0.240 1.00 . A A . 52 GLY O 1 1 12 15581 1 1 53 SER C C -6.958 16.572 0.113 1.00 . A A . 53 SER C 1 1 12 15582 1 1 53 SER CA C -7.393 17.319 -1.156 1.00 . A A . 53 SER CA 1 1 12 15583 1 1 53 SER CB C -7.516 18.843 -0.962 1.00 . A A . 53 SER CB 1 1 12 15584 1 1 53 SER H H -8.680 16.534 -2.642 1.00 . A A . 53 SER H 1 1 12 15585 1 1 53 SER HA H -6.634 17.149 -1.921 1.00 . A A . 53 SER HA 1 1 12 15586 1 1 53 SER HB2 H -8.007 19.045 -0.010 1.00 . A A . 53 SER HB2 1 1 12 15587 1 1 53 SER HB3 H -6.524 19.295 -0.943 1.00 . A A . 53 SER HB3 1 1 12 15588 1 1 53 SER HG H -7.728 19.923 -2.604 1.00 . A A . 53 SER HG 1 1 12 15589 1 1 53 SER N N -8.661 16.794 -1.662 1.00 . A A . 53 SER N 1 1 12 15590 1 1 53 SER O O -7.035 17.109 1.225 1.00 . A A . 53 SER O 1 1 12 15591 1 1 53 SER OG O -8.307 19.434 -1.985 1.00 . A A . 53 SER OG 1 1 12 15592 1 1 54 GLY C C -4.652 14.269 1.128 1.00 . A A . 54 GLY C 1 1 12 15593 1 1 54 GLY CA C -6.164 14.433 1.045 1.00 . A A . 54 GLY CA 1 1 12 15594 1 1 54 GLY H H -6.536 14.913 -0.979 1.00 . A A . 54 GLY H 1 1 12 15595 1 1 54 GLY HA2 H -6.533 14.815 1.997 1.00 . A A . 54 GLY HA2 1 1 12 15596 1 1 54 GLY HA3 H -6.597 13.452 0.878 1.00 . A A . 54 GLY HA3 1 1 12 15597 1 1 54 GLY N N -6.589 15.299 -0.046 1.00 . A A . 54 GLY N 1 1 12 15598 1 1 54 GLY O O -3.926 14.593 0.189 1.00 . A A . 54 GLY O 1 1 12 15599 1 1 55 SER C C -2.762 12.035 3.254 1.00 . A A . 55 SER C 1 1 12 15600 1 1 55 SER CA C -2.816 13.431 2.603 1.00 . A A . 55 SER CA 1 1 12 15601 1 1 55 SER CB C -2.382 14.568 3.551 1.00 . A A . 55 SER CB 1 1 12 15602 1 1 55 SER H H -4.864 13.463 2.966 1.00 . A A . 55 SER H 1 1 12 15603 1 1 55 SER HA H -2.193 13.439 1.706 1.00 . A A . 55 SER HA 1 1 12 15604 1 1 55 SER HB2 H -2.522 15.522 3.041 1.00 . A A . 55 SER HB2 1 1 12 15605 1 1 55 SER HB3 H -3.037 14.552 4.422 1.00 . A A . 55 SER HB3 1 1 12 15606 1 1 55 SER HG H -0.461 14.847 3.284 1.00 . A A . 55 SER HG 1 1 12 15607 1 1 55 SER N N -4.201 13.706 2.246 1.00 . A A . 55 SER N 1 1 12 15608 1 1 55 SER O O -3.796 11.372 3.399 1.00 . A A . 55 SER O 1 1 12 15609 1 1 55 SER OG O -1.041 14.507 4.006 1.00 . A A . 55 SER OG 1 1 12 15610 1 1 56 GLY C C -0.451 10.602 5.478 1.00 . A A . 56 GLY C 1 1 12 15611 1 1 56 GLY CA C -1.287 10.288 4.244 1.00 . A A . 56 GLY CA 1 1 12 15612 1 1 56 GLY H H -0.761 12.166 3.463 1.00 . A A . 56 GLY H 1 1 12 15613 1 1 56 GLY HA2 H -2.211 9.803 4.556 1.00 . A A . 56 GLY HA2 1 1 12 15614 1 1 56 GLY HA3 H -0.747 9.636 3.561 1.00 . A A . 56 GLY HA3 1 1 12 15615 1 1 56 GLY N N -1.566 11.566 3.601 1.00 . A A . 56 GLY N 1 1 12 15616 1 1 56 GLY O O -0.859 11.453 6.270 1.00 . A A . 56 GLY O 1 1 12 15617 1 1 57 SER C C 2.979 9.716 6.564 1.00 . A A . 57 SER C 1 1 12 15618 1 1 57 SER CA C 1.553 10.213 6.828 1.00 . A A . 57 SER CA 1 1 12 15619 1 1 57 SER CB C 0.937 9.620 8.107 1.00 . A A . 57 SER CB 1 1 12 15620 1 1 57 SER H H 1.018 9.248 5.025 1.00 . A A . 57 SER H 1 1 12 15621 1 1 57 SER HA H 1.609 11.295 6.962 1.00 . A A . 57 SER HA 1 1 12 15622 1 1 57 SER HB2 H 1.626 9.752 8.941 1.00 . A A . 57 SER HB2 1 1 12 15623 1 1 57 SER HB3 H 0.019 10.158 8.345 1.00 . A A . 57 SER HB3 1 1 12 15624 1 1 57 SER HG H 0.041 8.004 8.712 1.00 . A A . 57 SER HG 1 1 12 15625 1 1 57 SER N N 0.689 9.943 5.680 1.00 . A A . 57 SER N 1 1 12 15626 1 1 57 SER O O 3.222 9.004 5.582 1.00 . A A . 57 SER O 1 1 12 15627 1 1 57 SER OG O 0.626 8.249 7.965 1.00 . A A . 57 SER OG 1 1 12 15628 1 1 58 GLY C C 5.747 9.216 8.788 1.00 . A A . 58 GLY C 1 1 12 15629 1 1 58 GLY CA C 5.320 9.723 7.418 1.00 . A A . 58 GLY CA 1 1 12 15630 1 1 58 GLY H H 3.613 10.667 8.223 1.00 . A A . 58 GLY H 1 1 12 15631 1 1 58 GLY HA2 H 5.516 8.966 6.666 1.00 . A A . 58 GLY HA2 1 1 12 15632 1 1 58 GLY HA3 H 5.896 10.615 7.177 1.00 . A A . 58 GLY HA3 1 1 12 15633 1 1 58 GLY N N 3.908 10.076 7.453 1.00 . A A . 58 GLY N 1 1 12 15634 1 1 58 GLY O O 6.156 10.021 9.623 1.00 . A A . 58 GLY O 1 1 12 15635 1 1 59 TYR C C 6.910 6.094 10.197 1.00 . A A . 59 TYR C 1 1 12 15636 1 1 59 TYR CA C 5.968 7.301 10.336 1.00 . A A . 59 TYR CA 1 1 12 15637 1 1 59 TYR CB C 4.684 6.904 11.094 1.00 . A A . 59 TYR CB 1 1 12 15638 1 1 59 TYR CD1 C 4.565 8.573 12.991 1.00 . A A . 59 TYR CD1 1 1 12 15639 1 1 59 TYR CD2 C 2.719 8.507 11.408 1.00 . A A . 59 TYR CD2 1 1 12 15640 1 1 59 TYR CE1 C 3.898 9.561 13.734 1.00 . A A . 59 TYR CE1 1 1 12 15641 1 1 59 TYR CE2 C 2.045 9.502 12.146 1.00 . A A . 59 TYR CE2 1 1 12 15642 1 1 59 TYR CG C 3.979 8.035 11.829 1.00 . A A . 59 TYR CG 1 1 12 15643 1 1 59 TYR CZ C 2.632 10.028 13.321 1.00 . A A . 59 TYR CZ 1 1 12 15644 1 1 59 TYR H H 5.261 7.330 8.302 1.00 . A A . 59 TYR H 1 1 12 15645 1 1 59 TYR HA H 6.503 8.030 10.947 1.00 . A A . 59 TYR HA 1 1 12 15646 1 1 59 TYR HB2 H 3.990 6.421 10.404 1.00 . A A . 59 TYR HB2 1 1 12 15647 1 1 59 TYR HB3 H 4.939 6.157 11.847 1.00 . A A . 59 TYR HB3 1 1 12 15648 1 1 59 TYR HD1 H 5.532 8.224 13.328 1.00 . A A . 59 TYR HD1 1 1 12 15649 1 1 59 TYR HD2 H 2.248 8.088 10.529 1.00 . A A . 59 TYR HD2 1 1 12 15650 1 1 59 TYR HE1 H 4.359 9.967 14.627 1.00 . A A . 59 TYR HE1 1 1 12 15651 1 1 59 TYR HE2 H 1.068 9.841 11.824 1.00 . A A . 59 TYR HE2 1 1 12 15652 1 1 59 TYR HH H 1.175 11.317 13.698 1.00 . A A . 59 TYR HH 1 1 12 15653 1 1 59 TYR N N 5.607 7.917 9.055 1.00 . A A . 59 TYR N 1 1 12 15654 1 1 59 TYR O O 7.427 5.629 11.216 1.00 . A A . 59 TYR O 1 1 12 15655 1 1 59 TYR OH O 1.999 10.958 14.081 1.00 . A A . 59 TYR OH 1 1 12 15656 1 1 60 GLN C C 9.442 4.854 8.504 1.00 . A A . 3288 GLN C 1 1 12 15657 1 1 60 GLN CA C 7.983 4.420 8.711 1.00 . A A . 3288 GLN CA 1 1 12 15658 1 1 60 GLN CB C 7.422 3.646 7.506 1.00 . A A . 3288 GLN CB 1 1 12 15659 1 1 60 GLN CD C 6.447 4.131 5.179 1.00 . A A . 3288 GLN CD 1 1 12 15660 1 1 60 GLN CG C 7.510 4.468 6.214 1.00 . A A . 3288 GLN CG 1 1 12 15661 1 1 60 GLN H H 6.672 6.005 8.192 1.00 . A A . 3288 GLN H 1 1 12 15662 1 1 60 GLN HA H 7.963 3.756 9.577 1.00 . A A . 3288 GLN HA 1 1 12 15663 1 1 60 GLN HB2 H 7.983 2.724 7.369 1.00 . A A . 3288 GLN HB2 1 1 12 15664 1 1 60 GLN HB3 H 6.391 3.373 7.720 1.00 . A A . 3288 GLN HB3 1 1 12 15665 1 1 60 GLN HE21 H 7.833 4.021 3.717 1.00 . A A . 3288 GLN HE21 1 1 12 15666 1 1 60 GLN HE22 H 6.162 3.904 3.195 1.00 . A A . 3288 GLN HE22 1 1 12 15667 1 1 60 GLN HG2 H 7.387 5.521 6.436 1.00 . A A . 3288 GLN HG2 1 1 12 15668 1 1 60 GLN HG3 H 8.505 4.346 5.796 1.00 . A A . 3288 GLN HG3 1 1 12 15669 1 1 60 GLN N N 7.117 5.570 8.986 1.00 . A A . 3288 GLN N 1 1 12 15670 1 1 60 GLN NE2 N 6.839 3.960 3.936 1.00 . A A . 3288 GLN NE2 1 1 12 15671 1 1 60 GLN O O 9.776 6.031 8.667 1.00 . A A . 3288 GLN O 1 1 12 15672 1 1 60 GLN OE1 O 5.253 4.104 5.486 1.00 . A A . 3288 GLN OE1 1 1 12 15673 1 1 61 ILE C C 11.909 4.609 6.475 1.00 . A A . 3289 ILE C 1 1 12 15674 1 1 61 ILE CA C 11.734 4.130 7.918 1.00 . A A . 3289 ILE CA 1 1 12 15675 1 1 61 ILE CB C 12.587 2.876 8.232 1.00 . A A . 3289 ILE CB 1 1 12 15676 1 1 61 ILE CD1 C 12.916 0.829 9.760 1.00 . A A . 3289 ILE CD1 1 1 12 15677 1 1 61 ILE CG1 C 12.242 2.198 9.581 1.00 . A A . 3289 ILE CG1 1 1 12 15678 1 1 61 ILE CG2 C 14.063 3.308 8.231 1.00 . A A . 3289 ILE CG2 1 1 12 15679 1 1 61 ILE H H 9.992 2.954 8.019 1.00 . A A . 3289 ILE H 1 1 12 15680 1 1 61 ILE HA H 12.068 4.920 8.593 1.00 . A A . 3289 ILE HA 1 1 12 15681 1 1 61 ILE HB H 12.438 2.144 7.439 1.00 . A A . 3289 ILE HB 1 1 12 15682 1 1 61 ILE HD11 H 12.711 0.191 8.898 1.00 . A A . 3289 ILE HD11 1 1 12 15683 1 1 61 ILE HD12 H 13.994 0.936 9.870 1.00 . A A . 3289 ILE HD12 1 1 12 15684 1 1 61 ILE HD13 H 12.525 0.349 10.657 1.00 . A A . 3289 ILE HD13 1 1 12 15685 1 1 61 ILE HG12 H 12.533 2.849 10.406 1.00 . A A . 3289 ILE HG12 1 1 12 15686 1 1 61 ILE HG13 H 11.168 2.029 9.647 1.00 . A A . 3289 ILE HG13 1 1 12 15687 1 1 61 ILE HG21 H 14.248 4.066 8.992 1.00 . A A . 3289 ILE HG21 1 1 12 15688 1 1 61 ILE HG22 H 14.700 2.457 8.449 1.00 . A A . 3289 ILE HG22 1 1 12 15689 1 1 61 ILE HG23 H 14.350 3.695 7.256 1.00 . A A . 3289 ILE HG23 1 1 12 15690 1 1 61 ILE N N 10.313 3.901 8.149 1.00 . A A . 3289 ILE N 1 1 12 15691 1 1 61 ILE O O 11.912 3.823 5.524 1.00 . A A . 3289 ILE O 1 1 12 15692 1 1 62 GLU C C 13.644 6.309 4.460 1.00 . A A . 3290 GLU C 1 1 12 15693 1 1 62 GLU CA C 12.224 6.558 5.000 1.00 . A A . 3290 GLU CA 1 1 12 15694 1 1 62 GLU CB C 11.842 8.041 5.139 1.00 . A A . 3290 GLU CB 1 1 12 15695 1 1 62 GLU CD C 11.198 10.166 3.876 1.00 . A A . 3290 GLU CD 1 1 12 15696 1 1 62 GLU CG C 11.771 8.755 3.780 1.00 . A A . 3290 GLU CG 1 1 12 15697 1 1 62 GLU H H 12.028 6.535 7.099 1.00 . A A . 3290 GLU H 1 1 12 15698 1 1 62 GLU HA H 11.533 6.114 4.285 1.00 . A A . 3290 GLU HA 1 1 12 15699 1 1 62 GLU HB2 H 10.860 8.100 5.605 1.00 . A A . 3290 GLU HB2 1 1 12 15700 1 1 62 GLU HB3 H 12.542 8.537 5.809 1.00 . A A . 3290 GLU HB3 1 1 12 15701 1 1 62 GLU HG2 H 12.766 8.824 3.346 1.00 . A A . 3290 GLU HG2 1 1 12 15702 1 1 62 GLU HG3 H 11.145 8.171 3.105 1.00 . A A . 3290 GLU HG3 1 1 12 15703 1 1 62 GLU N N 12.037 5.916 6.294 1.00 . A A . 3290 GLU N 1 1 12 15704 1 1 62 GLU O O 13.943 6.660 3.325 1.00 . A A . 3290 GLU O 1 1 12 15705 1 1 62 GLU OE1 O 9.976 10.331 4.094 1.00 . A A . 3290 GLU OE1 1 1 12 15706 1 1 62 GLU OE2 O 11.941 11.145 3.652 1.00 . A A . 3290 GLU OE2 1 1 12 15707 1 1 63 THR C C 16.251 3.928 4.997 1.00 . A A . 3291 THR C 1 1 12 15708 1 1 63 THR CA C 15.914 5.416 4.857 1.00 . A A . 3291 THR CA 1 1 12 15709 1 1 63 THR CB C 16.852 6.414 5.567 1.00 . A A . 3291 THR CB 1 1 12 15710 1 1 63 THR CG2 C 16.807 6.331 7.096 1.00 . A A . 3291 THR CG2 1 1 12 15711 1 1 63 THR H H 14.242 5.432 6.168 1.00 . A A . 3291 THR H 1 1 12 15712 1 1 63 THR HA H 16.003 5.619 3.796 1.00 . A A . 3291 THR HA 1 1 12 15713 1 1 63 THR HB H 16.512 7.405 5.298 1.00 . A A . 3291 THR HB 1 1 12 15714 1 1 63 THR HG1 H 18.161 6.473 4.151 1.00 . A A . 3291 THR HG1 1 1 12 15715 1 1 63 THR HG21 H 17.408 7.136 7.519 1.00 . A A . 3291 THR HG21 1 1 12 15716 1 1 63 THR HG22 H 17.198 5.375 7.443 1.00 . A A . 3291 THR HG22 1 1 12 15717 1 1 63 THR HG23 H 15.779 6.451 7.437 1.00 . A A . 3291 THR HG23 1 1 12 15718 1 1 63 THR N N 14.536 5.698 5.244 1.00 . A A . 3291 THR N 1 1 12 15719 1 1 63 THR O O 17.242 3.557 5.620 1.00 . A A . 3291 THR O 1 1 12 15720 1 1 63 THR OG1 O 18.182 6.334 5.108 1.00 . A A . 3291 THR OG1 1 1 12 15721 1 1 64 PHE C C 14.986 0.907 3.370 1.00 . A A . 3292 PHE C 1 1 12 15722 1 1 64 PHE CA C 15.656 1.605 4.546 1.00 . A A . 3292 PHE CA 1 1 12 15723 1 1 64 PHE CB C 15.203 1.065 5.913 1.00 . A A . 3292 PHE CB 1 1 12 15724 1 1 64 PHE CD1 C 16.740 -0.613 7.022 1.00 . A A . 3292 PHE CD1 1 1 12 15725 1 1 64 PHE CD2 C 14.879 -1.439 5.695 1.00 . A A . 3292 PHE CD2 1 1 12 15726 1 1 64 PHE CE1 C 17.123 -1.935 7.303 1.00 . A A . 3292 PHE CE1 1 1 12 15727 1 1 64 PHE CE2 C 15.252 -2.759 5.988 1.00 . A A . 3292 PHE CE2 1 1 12 15728 1 1 64 PHE CG C 15.622 -0.361 6.205 1.00 . A A . 3292 PHE CG 1 1 12 15729 1 1 64 PHE CZ C 16.392 -3.011 6.767 1.00 . A A . 3292 PHE CZ 1 1 12 15730 1 1 64 PHE H H 14.591 3.359 3.963 1.00 . A A . 3292 PHE H 1 1 12 15731 1 1 64 PHE HA H 16.731 1.435 4.455 1.00 . A A . 3292 PHE HA 1 1 12 15732 1 1 64 PHE HB2 H 15.663 1.694 6.673 1.00 . A A . 3292 PHE HB2 1 1 12 15733 1 1 64 PHE HB3 H 14.118 1.158 6.023 1.00 . A A . 3292 PHE HB3 1 1 12 15734 1 1 64 PHE HD1 H 17.308 0.206 7.446 1.00 . A A . 3292 PHE HD1 1 1 12 15735 1 1 64 PHE HD2 H 14.014 -1.265 5.080 1.00 . A A . 3292 PHE HD2 1 1 12 15736 1 1 64 PHE HE1 H 17.971 -2.112 7.950 1.00 . A A . 3292 PHE HE1 1 1 12 15737 1 1 64 PHE HE2 H 14.647 -3.579 5.631 1.00 . A A . 3292 PHE HE2 1 1 12 15738 1 1 64 PHE HZ H 16.672 -4.033 6.976 1.00 . A A . 3292 PHE HZ 1 1 12 15739 1 1 64 PHE N N 15.399 3.039 4.475 1.00 . A A . 3292 PHE N 1 1 12 15740 1 1 64 PHE O O 15.639 0.501 2.410 1.00 . A A . 3292 PHE O 1 1 12 15741 1 1 65 PHE C C 12.161 1.146 1.451 1.00 . A A . 3293 PHE C 1 1 12 15742 1 1 65 PHE CA C 12.852 0.163 2.388 1.00 . A A . 3293 PHE CA 1 1 12 15743 1 1 65 PHE CB C 11.868 -0.807 3.063 1.00 . A A . 3293 PHE CB 1 1 12 15744 1 1 65 PHE CD1 C 11.410 -1.165 5.532 1.00 . A A . 3293 PHE CD1 1 1 12 15745 1 1 65 PHE CD2 C 10.620 0.882 4.483 1.00 . A A . 3293 PHE CD2 1 1 12 15746 1 1 65 PHE CE1 C 10.941 -0.708 6.773 1.00 . A A . 3293 PHE CE1 1 1 12 15747 1 1 65 PHE CE2 C 10.134 1.326 5.720 1.00 . A A . 3293 PHE CE2 1 1 12 15748 1 1 65 PHE CG C 11.267 -0.362 4.383 1.00 . A A . 3293 PHE CG 1 1 12 15749 1 1 65 PHE CZ C 10.298 0.536 6.868 1.00 . A A . 3293 PHE CZ 1 1 12 15750 1 1 65 PHE H H 13.179 1.164 4.230 1.00 . A A . 3293 PHE H 1 1 12 15751 1 1 65 PHE HA H 13.501 -0.442 1.755 1.00 . A A . 3293 PHE HA 1 1 12 15752 1 1 65 PHE HB2 H 11.059 -1.061 2.383 1.00 . A A . 3293 PHE HB2 1 1 12 15753 1 1 65 PHE HB3 H 12.428 -1.717 3.239 1.00 . A A . 3293 PHE HB3 1 1 12 15754 1 1 65 PHE HD1 H 11.911 -2.121 5.486 1.00 . A A . 3293 PHE HD1 1 1 12 15755 1 1 65 PHE HD2 H 10.506 1.521 3.621 1.00 . A A . 3293 PHE HD2 1 1 12 15756 1 1 65 PHE HE1 H 11.096 -1.299 7.664 1.00 . A A . 3293 PHE HE1 1 1 12 15757 1 1 65 PHE HE2 H 9.679 2.300 5.782 1.00 . A A . 3293 PHE HE2 1 1 12 15758 1 1 65 PHE HZ H 9.955 0.884 7.829 1.00 . A A . 3293 PHE HZ 1 1 12 15759 1 1 65 PHE N N 13.660 0.814 3.410 1.00 . A A . 3293 PHE N 1 1 12 15760 1 1 65 PHE O O 11.385 0.697 0.614 1.00 . A A . 3293 PHE O 1 1 12 15761 1 1 66 ALA C C 11.859 3.152 -0.814 1.00 . A A . 3294 ALA C 1 1 12 15762 1 1 66 ALA CA C 11.886 3.488 0.682 1.00 . A A . 3294 ALA CA 1 1 12 15763 1 1 66 ALA CB C 12.612 4.813 0.919 1.00 . A A . 3294 ALA CB 1 1 12 15764 1 1 66 ALA H H 13.137 2.740 2.220 1.00 . A A . 3294 ALA H 1 1 12 15765 1 1 66 ALA HA H 10.868 3.623 1.024 1.00 . A A . 3294 ALA HA 1 1 12 15766 1 1 66 ALA HB1 H 12.165 5.591 0.296 1.00 . A A . 3294 ALA HB1 1 1 12 15767 1 1 66 ALA HB2 H 12.499 5.097 1.963 1.00 . A A . 3294 ALA HB2 1 1 12 15768 1 1 66 ALA HB3 H 13.670 4.716 0.674 1.00 . A A . 3294 ALA HB3 1 1 12 15769 1 1 66 ALA N N 12.494 2.443 1.507 1.00 . A A . 3294 ALA N 1 1 12 15770 1 1 66 ALA O O 10.935 3.561 -1.516 1.00 . A A . 3294 ALA O 1 1 12 15771 1 1 67 GLN C C 11.835 1.034 -3.059 1.00 . A A . 3295 GLN C 1 1 12 15772 1 1 67 GLN CA C 12.975 1.978 -2.676 1.00 . A A . 3295 GLN CA 1 1 12 15773 1 1 67 GLN CB C 14.344 1.316 -2.881 1.00 . A A . 3295 GLN CB 1 1 12 15774 1 1 67 GLN CD C 15.448 3.534 -3.379 1.00 . A A . 3295 GLN CD 1 1 12 15775 1 1 67 GLN CG C 15.518 2.251 -2.556 1.00 . A A . 3295 GLN CG 1 1 12 15776 1 1 67 GLN H H 13.557 2.103 -0.633 1.00 . A A . 3295 GLN H 1 1 12 15777 1 1 67 GLN HA H 12.891 2.857 -3.315 1.00 . A A . 3295 GLN HA 1 1 12 15778 1 1 67 GLN HB2 H 14.411 0.446 -2.232 1.00 . A A . 3295 GLN HB2 1 1 12 15779 1 1 67 GLN HB3 H 14.423 0.989 -3.918 1.00 . A A . 3295 GLN HB3 1 1 12 15780 1 1 67 GLN HE21 H 15.526 4.759 -1.740 1.00 . A A . 3295 GLN HE21 1 1 12 15781 1 1 67 GLN HE22 H 15.368 5.564 -3.263 1.00 . A A . 3295 GLN HE22 1 1 12 15782 1 1 67 GLN HG2 H 15.508 2.482 -1.492 1.00 . A A . 3295 GLN HG2 1 1 12 15783 1 1 67 GLN HG3 H 16.453 1.736 -2.779 1.00 . A A . 3295 GLN HG3 1 1 12 15784 1 1 67 GLN N N 12.851 2.396 -1.287 1.00 . A A . 3295 GLN N 1 1 12 15785 1 1 67 GLN NE2 N 15.388 4.695 -2.751 1.00 . A A . 3295 GLN NE2 1 1 12 15786 1 1 67 GLN O O 11.272 1.146 -4.139 1.00 . A A . 3295 GLN O 1 1 12 15787 1 1 67 GLN OE1 O 15.402 3.477 -4.607 1.00 . A A . 3295 GLN OE1 1 1 12 15788 1 1 68 ASP C C 9.110 -0.273 -2.100 1.00 . A A . 3296 ASP C 1 1 12 15789 1 1 68 ASP CA C 10.448 -0.899 -2.501 1.00 . A A . 3296 ASP CA 1 1 12 15790 1 1 68 ASP CB C 10.669 -2.248 -1.805 1.00 . A A . 3296 ASP CB 1 1 12 15791 1 1 68 ASP CG C 9.578 -3.282 -2.132 1.00 . A A . 3296 ASP CG 1 1 12 15792 1 1 68 ASP H H 12.041 -0.008 -1.348 1.00 . A A . 3296 ASP H 1 1 12 15793 1 1 68 ASP HA H 10.402 -1.059 -3.578 1.00 . A A . 3296 ASP HA 1 1 12 15794 1 1 68 ASP HB2 H 11.632 -2.661 -2.104 1.00 . A A . 3296 ASP HB2 1 1 12 15795 1 1 68 ASP HB3 H 10.694 -2.076 -0.726 1.00 . A A . 3296 ASP HB3 1 1 12 15796 1 1 68 ASP N N 11.548 0.033 -2.230 1.00 . A A . 3296 ASP N 1 1 12 15797 1 1 68 ASP O O 8.065 -0.627 -2.637 1.00 . A A . 3296 ASP O 1 1 12 15798 1 1 68 ASP OD1 O 9.016 -3.858 -1.171 1.00 . A A . 3296 ASP OD1 1 1 12 15799 1 1 68 ASP OD2 O 9.292 -3.560 -3.313 1.00 . A A . 3296 ASP OD2 1 1 12 15800 1 1 69 ILE C C 7.330 2.154 -1.777 1.00 . A A . 3297 ILE C 1 1 12 15801 1 1 69 ILE CA C 7.961 1.368 -0.630 1.00 . A A . 3297 ILE CA 1 1 12 15802 1 1 69 ILE CB C 8.375 2.246 0.583 1.00 . A A . 3297 ILE CB 1 1 12 15803 1 1 69 ILE CD1 C 8.206 0.230 2.186 1.00 . A A . 3297 ILE CD1 1 1 12 15804 1 1 69 ILE CG1 C 7.890 1.703 1.940 1.00 . A A . 3297 ILE CG1 1 1 12 15805 1 1 69 ILE CG2 C 7.984 3.731 0.480 1.00 . A A . 3297 ILE CG2 1 1 12 15806 1 1 69 ILE H H 10.023 0.888 -0.738 1.00 . A A . 3297 ILE H 1 1 12 15807 1 1 69 ILE HA H 7.228 0.643 -0.286 1.00 . A A . 3297 ILE HA 1 1 12 15808 1 1 69 ILE HB H 9.452 2.233 0.634 1.00 . A A . 3297 ILE HB 1 1 12 15809 1 1 69 ILE HD11 H 8.315 0.047 3.254 1.00 . A A . 3297 ILE HD11 1 1 12 15810 1 1 69 ILE HD12 H 7.379 -0.367 1.816 1.00 . A A . 3297 ILE HD12 1 1 12 15811 1 1 69 ILE HD13 H 9.127 -0.041 1.675 1.00 . A A . 3297 ILE HD13 1 1 12 15812 1 1 69 ILE HG12 H 8.383 2.258 2.739 1.00 . A A . 3297 ILE HG12 1 1 12 15813 1 1 69 ILE HG13 H 6.813 1.849 2.017 1.00 . A A . 3297 ILE HG13 1 1 12 15814 1 1 69 ILE HG21 H 8.315 4.276 1.362 1.00 . A A . 3297 ILE HG21 1 1 12 15815 1 1 69 ILE HG22 H 8.469 4.179 -0.388 1.00 . A A . 3297 ILE HG22 1 1 12 15816 1 1 69 ILE HG23 H 6.904 3.830 0.370 1.00 . A A . 3297 ILE HG23 1 1 12 15817 1 1 69 ILE N N 9.125 0.652 -1.139 1.00 . A A . 3297 ILE N 1 1 12 15818 1 1 69 ILE O O 6.116 2.081 -1.955 1.00 . A A . 3297 ILE O 1 1 12 15819 1 1 70 GLU C C 6.970 2.765 -4.718 1.00 . A A . 3298 GLU C 1 1 12 15820 1 1 70 GLU CA C 7.616 3.675 -3.670 1.00 . A A . 3298 GLU CA 1 1 12 15821 1 1 70 GLU CB C 8.722 4.573 -4.268 1.00 . A A . 3298 GLU CB 1 1 12 15822 1 1 70 GLU CD C 9.823 4.140 -6.533 1.00 . A A . 3298 GLU CD 1 1 12 15823 1 1 70 GLU CG C 9.839 3.838 -5.033 1.00 . A A . 3298 GLU CG 1 1 12 15824 1 1 70 GLU H H 9.134 2.916 -2.379 1.00 . A A . 3298 GLU H 1 1 12 15825 1 1 70 GLU HA H 6.846 4.335 -3.276 1.00 . A A . 3298 GLU HA 1 1 12 15826 1 1 70 GLU HB2 H 8.258 5.308 -4.927 1.00 . A A . 3298 GLU HB2 1 1 12 15827 1 1 70 GLU HB3 H 9.183 5.131 -3.454 1.00 . A A . 3298 GLU HB3 1 1 12 15828 1 1 70 GLU HG2 H 10.811 4.086 -4.602 1.00 . A A . 3298 GLU HG2 1 1 12 15829 1 1 70 GLU HG3 H 9.715 2.770 -4.917 1.00 . A A . 3298 GLU HG3 1 1 12 15830 1 1 70 GLU N N 8.134 2.885 -2.560 1.00 . A A . 3298 GLU N 1 1 12 15831 1 1 70 GLU O O 5.942 3.105 -5.293 1.00 . A A . 3298 GLU O 1 1 12 15832 1 1 70 GLU OE1 O 10.772 4.785 -7.043 1.00 . A A . 3298 GLU OE1 1 1 12 15833 1 1 70 GLU OE2 O 8.886 3.701 -7.233 1.00 . A A . 3298 GLU OE2 1 1 12 15834 1 1 71 SER C C 5.802 -0.067 -5.433 1.00 . A A . 3299 SER C 1 1 12 15835 1 1 71 SER CA C 7.119 0.581 -5.862 1.00 . A A . 3299 SER CA 1 1 12 15836 1 1 71 SER CB C 8.280 -0.413 -6.019 1.00 . A A . 3299 SER CB 1 1 12 15837 1 1 71 SER H H 8.375 1.428 -4.353 1.00 . A A . 3299 SER H 1 1 12 15838 1 1 71 SER HA H 6.961 1.081 -6.820 1.00 . A A . 3299 SER HA 1 1 12 15839 1 1 71 SER HB2 H 9.195 0.146 -6.224 1.00 . A A . 3299 SER HB2 1 1 12 15840 1 1 71 SER HB3 H 8.419 -0.975 -5.095 1.00 . A A . 3299 SER HB3 1 1 12 15841 1 1 71 SER HG H 8.896 -1.841 -7.156 1.00 . A A . 3299 SER HG 1 1 12 15842 1 1 71 SER N N 7.541 1.580 -4.902 1.00 . A A . 3299 SER N 1 1 12 15843 1 1 71 SER O O 4.896 -0.217 -6.257 1.00 . A A . 3299 SER O 1 1 12 15844 1 1 71 SER OG O 8.074 -1.329 -7.075 1.00 . A A . 3299 SER OG 1 1 12 15845 1 1 72 VAL C C 3.308 -0.033 -3.547 1.00 . A A . 3300 VAL C 1 1 12 15846 1 1 72 VAL CA C 4.419 -1.069 -3.702 1.00 . A A . 3300 VAL CA 1 1 12 15847 1 1 72 VAL CB C 4.683 -1.918 -2.447 1.00 . A A . 3300 VAL CB 1 1 12 15848 1 1 72 VAL CG1 C 4.999 -1.091 -1.199 1.00 . A A . 3300 VAL CG1 1 1 12 15849 1 1 72 VAL CG2 C 3.481 -2.818 -2.164 1.00 . A A . 3300 VAL CG2 1 1 12 15850 1 1 72 VAL H H 6.416 -0.306 -3.509 1.00 . A A . 3300 VAL H 1 1 12 15851 1 1 72 VAL HA H 4.098 -1.757 -4.480 1.00 . A A . 3300 VAL HA 1 1 12 15852 1 1 72 VAL HB H 5.537 -2.567 -2.649 1.00 . A A . 3300 VAL HB 1 1 12 15853 1 1 72 VAL HG11 H 4.151 -0.465 -0.923 1.00 . A A . 3300 VAL HG11 1 1 12 15854 1 1 72 VAL HG12 H 5.226 -1.756 -0.367 1.00 . A A . 3300 VAL HG12 1 1 12 15855 1 1 72 VAL HG13 H 5.851 -0.456 -1.409 1.00 . A A . 3300 VAL HG13 1 1 12 15856 1 1 72 VAL HG21 H 3.735 -3.513 -1.367 1.00 . A A . 3300 VAL HG21 1 1 12 15857 1 1 72 VAL HG22 H 2.617 -2.218 -1.882 1.00 . A A . 3300 VAL HG22 1 1 12 15858 1 1 72 VAL HG23 H 3.251 -3.383 -3.063 1.00 . A A . 3300 VAL HG23 1 1 12 15859 1 1 72 VAL N N 5.649 -0.440 -4.162 1.00 . A A . 3300 VAL N 1 1 12 15860 1 1 72 VAL O O 2.160 -0.293 -3.913 1.00 . A A . 3300 VAL O 1 1 12 15861 1 1 73 GLN C C 2.077 2.638 -4.204 1.00 . A A . 3301 GLN C 1 1 12 15862 1 1 73 GLN CA C 2.606 2.185 -2.855 1.00 . A A . 3301 GLN CA 1 1 12 15863 1 1 73 GLN CB C 3.082 3.320 -1.959 1.00 . A A . 3301 GLN CB 1 1 12 15864 1 1 73 GLN CD C 3.310 5.669 -2.936 1.00 . A A . 3301 GLN CD 1 1 12 15865 1 1 73 GLN CG C 4.007 4.343 -2.621 1.00 . A A . 3301 GLN CG 1 1 12 15866 1 1 73 GLN H H 4.571 1.359 -2.733 1.00 . A A . 3301 GLN H 1 1 12 15867 1 1 73 GLN HA H 1.777 1.724 -2.327 1.00 . A A . 3301 GLN HA 1 1 12 15868 1 1 73 GLN HB2 H 2.204 3.836 -1.582 1.00 . A A . 3301 GLN HB2 1 1 12 15869 1 1 73 GLN HB3 H 3.597 2.849 -1.127 1.00 . A A . 3301 GLN HB3 1 1 12 15870 1 1 73 GLN HE21 H 1.895 4.845 -4.167 1.00 . A A . 3301 GLN HE21 1 1 12 15871 1 1 73 GLN HE22 H 1.969 6.580 -4.146 1.00 . A A . 3301 GLN HE22 1 1 12 15872 1 1 73 GLN HG2 H 4.830 4.548 -1.934 1.00 . A A . 3301 GLN HG2 1 1 12 15873 1 1 73 GLN HG3 H 4.430 3.913 -3.522 1.00 . A A . 3301 GLN HG3 1 1 12 15874 1 1 73 GLN N N 3.618 1.159 -3.028 1.00 . A A . 3301 GLN N 1 1 12 15875 1 1 73 GLN NE2 N 2.261 5.683 -3.744 1.00 . A A . 3301 GLN NE2 1 1 12 15876 1 1 73 GLN O O 0.916 3.032 -4.266 1.00 . A A . 3301 GLN O 1 1 12 15877 1 1 73 GLN OE1 O 3.692 6.694 -2.387 1.00 . A A . 3301 GLN OE1 1 1 12 15878 1 1 74 LYS C C 1.309 2.135 -7.037 1.00 . A A . 3302 LYS C 1 1 12 15879 1 1 74 LYS CA C 2.503 2.982 -6.613 1.00 . A A . 3302 LYS CA 1 1 12 15880 1 1 74 LYS CB C 3.672 2.791 -7.594 1.00 . A A . 3302 LYS CB 1 1 12 15881 1 1 74 LYS CD C 5.791 3.915 -8.481 1.00 . A A . 3302 LYS CD 1 1 12 15882 1 1 74 LYS CE C 5.607 3.829 -10.000 1.00 . A A . 3302 LYS CE 1 1 12 15883 1 1 74 LYS CG C 4.451 4.097 -7.751 1.00 . A A . 3302 LYS CG 1 1 12 15884 1 1 74 LYS H H 3.850 2.277 -5.123 1.00 . A A . 3302 LYS H 1 1 12 15885 1 1 74 LYS HA H 2.203 4.028 -6.633 1.00 . A A . 3302 LYS HA 1 1 12 15886 1 1 74 LYS HB2 H 4.335 2.004 -7.240 1.00 . A A . 3302 LYS HB2 1 1 12 15887 1 1 74 LYS HB3 H 3.293 2.505 -8.573 1.00 . A A . 3302 LYS HB3 1 1 12 15888 1 1 74 LYS HD2 H 6.449 4.753 -8.242 1.00 . A A . 3302 LYS HD2 1 1 12 15889 1 1 74 LYS HD3 H 6.279 3.006 -8.125 1.00 . A A . 3302 LYS HD3 1 1 12 15890 1 1 74 LYS HE2 H 6.532 3.452 -10.445 1.00 . A A . 3302 LYS HE2 1 1 12 15891 1 1 74 LYS HE3 H 4.801 3.129 -10.230 1.00 . A A . 3302 LYS HE3 1 1 12 15892 1 1 74 LYS HG2 H 3.823 4.802 -8.283 1.00 . A A . 3302 LYS HG2 1 1 12 15893 1 1 74 LYS HG3 H 4.636 4.515 -6.769 1.00 . A A . 3302 LYS HG3 1 1 12 15894 1 1 74 LYS HZ1 H 5.070 5.080 -11.560 1.00 . A A . 3302 LYS HZ1 1 1 12 15895 1 1 74 LYS HZ2 H 6.127 5.750 -10.503 1.00 . A A . 3302 LYS HZ2 1 1 12 15896 1 1 74 LYS HZ3 H 4.547 5.620 -10.085 1.00 . A A . 3302 LYS HZ3 1 1 12 15897 1 1 74 LYS N N 2.902 2.608 -5.259 1.00 . A A . 3302 LYS N 1 1 12 15898 1 1 74 LYS NZ N 5.305 5.156 -10.577 1.00 . A A . 3302 LYS NZ 1 1 12 15899 1 1 74 LYS O O 0.460 2.625 -7.777 1.00 . A A . 3302 LYS O 1 1 12 15900 1 1 75 GLU C C -1.110 0.471 -6.150 1.00 . A A . 3303 GLU C 1 1 12 15901 1 1 75 GLU CA C 0.141 -0.008 -6.893 1.00 . A A . 3303 GLU CA 1 1 12 15902 1 1 75 GLU CB C 0.555 -1.492 -6.726 1.00 . A A . 3303 GLU CB 1 1 12 15903 1 1 75 GLU CD C 0.545 -3.725 -5.520 1.00 . A A . 3303 GLU CD 1 1 12 15904 1 1 75 GLU CG C -0.040 -2.302 -5.566 1.00 . A A . 3303 GLU CG 1 1 12 15905 1 1 75 GLU H H 1.981 0.563 -5.945 1.00 . A A . 3303 GLU H 1 1 12 15906 1 1 75 GLU HA H -0.072 0.112 -7.943 1.00 . A A . 3303 GLU HA 1 1 12 15907 1 1 75 GLU HB2 H 0.268 -2.011 -7.640 1.00 . A A . 3303 GLU HB2 1 1 12 15908 1 1 75 GLU HB3 H 1.644 -1.546 -6.672 1.00 . A A . 3303 GLU HB3 1 1 12 15909 1 1 75 GLU HG2 H 0.170 -1.799 -4.623 1.00 . A A . 3303 GLU HG2 1 1 12 15910 1 1 75 GLU HG3 H -1.121 -2.352 -5.697 1.00 . A A . 3303 GLU HG3 1 1 12 15911 1 1 75 GLU N N 1.243 0.886 -6.564 1.00 . A A . 3303 GLU N 1 1 12 15912 1 1 75 GLU O O -2.169 0.671 -6.741 1.00 . A A . 3303 GLU O 1 1 12 15913 1 1 75 GLU OE1 O 1.714 -3.881 -5.088 1.00 . A A . 3303 GLU OE1 1 1 12 15914 1 1 75 GLU OE2 O -0.153 -4.707 -5.879 1.00 . A A . 3303 GLU OE2 1 1 12 15915 1 1 76 LEU C C -2.678 2.551 -4.474 1.00 . A A . 3304 LEU C 1 1 12 15916 1 1 76 LEU CA C -2.075 1.224 -4.032 1.00 . A A . 3304 LEU CA 1 1 12 15917 1 1 76 LEU CB C -1.577 1.344 -2.588 1.00 . A A . 3304 LEU CB 1 1 12 15918 1 1 76 LEU CD1 C -0.635 0.212 -0.556 1.00 . A A . 3304 LEU CD1 1 1 12 15919 1 1 76 LEU CD2 C -2.013 -1.167 -2.133 1.00 . A A . 3304 LEU CD2 1 1 12 15920 1 1 76 LEU CG C -1.055 0.015 -2.006 1.00 . A A . 3304 LEU CG 1 1 12 15921 1 1 76 LEU H H -0.082 0.608 -4.414 1.00 . A A . 3304 LEU H 1 1 12 15922 1 1 76 LEU HA H -2.872 0.476 -4.102 1.00 . A A . 3304 LEU HA 1 1 12 15923 1 1 76 LEU HB2 H -0.773 2.081 -2.546 1.00 . A A . 3304 LEU HB2 1 1 12 15924 1 1 76 LEU HB3 H -2.391 1.738 -1.990 1.00 . A A . 3304 LEU HB3 1 1 12 15925 1 1 76 LEU HD11 H 0.247 0.850 -0.555 1.00 . A A . 3304 LEU HD11 1 1 12 15926 1 1 76 LEU HD12 H -0.377 -0.746 -0.104 1.00 . A A . 3304 LEU HD12 1 1 12 15927 1 1 76 LEU HD13 H -1.444 0.680 0.002 1.00 . A A . 3304 LEU HD13 1 1 12 15928 1 1 76 LEU HD21 H -2.184 -1.386 -3.188 1.00 . A A . 3304 LEU HD21 1 1 12 15929 1 1 76 LEU HD22 H -2.958 -0.947 -1.645 1.00 . A A . 3304 LEU HD22 1 1 12 15930 1 1 76 LEU HD23 H -1.580 -2.062 -1.687 1.00 . A A . 3304 LEU HD23 1 1 12 15931 1 1 76 LEU HG H -0.157 -0.249 -2.546 1.00 . A A . 3304 LEU HG 1 1 12 15932 1 1 76 LEU N N -0.972 0.778 -4.862 1.00 . A A . 3304 LEU N 1 1 12 15933 1 1 76 LEU O O -3.878 2.740 -4.330 1.00 . A A . 3304 LEU O 1 1 12 15934 1 1 77 GLU C C -3.275 4.721 -6.663 1.00 . A A . 3305 GLU C 1 1 12 15935 1 1 77 GLU CA C -2.418 4.787 -5.400 1.00 . A A . 3305 GLU CA 1 1 12 15936 1 1 77 GLU CB C -1.337 5.863 -5.481 1.00 . A A . 3305 GLU CB 1 1 12 15937 1 1 77 GLU CD C 0.744 6.601 -6.705 1.00 . A A . 3305 GLU CD 1 1 12 15938 1 1 77 GLU CG C -0.234 5.445 -6.443 1.00 . A A . 3305 GLU CG 1 1 12 15939 1 1 77 GLU H H -0.899 3.272 -5.057 1.00 . A A . 3305 GLU H 1 1 12 15940 1 1 77 GLU HA H -3.114 5.080 -4.630 1.00 . A A . 3305 GLU HA 1 1 12 15941 1 1 77 GLU HB2 H -1.783 6.800 -5.814 1.00 . A A . 3305 GLU HB2 1 1 12 15942 1 1 77 GLU HB3 H -0.914 6.015 -4.486 1.00 . A A . 3305 GLU HB3 1 1 12 15943 1 1 77 GLU HG2 H 0.270 4.608 -5.965 1.00 . A A . 3305 GLU HG2 1 1 12 15944 1 1 77 GLU HG3 H -0.677 5.070 -7.374 1.00 . A A . 3305 GLU HG3 1 1 12 15945 1 1 77 GLU N N -1.884 3.495 -4.969 1.00 . A A . 3305 GLU N 1 1 12 15946 1 1 77 GLU O O -3.906 5.719 -7.019 1.00 . A A . 3305 GLU O 1 1 12 15947 1 1 77 GLU OE1 O 1.163 6.778 -7.877 1.00 . A A . 3305 GLU OE1 1 1 12 15948 1 1 77 GLU OE2 O 1.113 7.308 -5.740 1.00 . A A . 3305 GLU OE2 1 1 12 15949 1 1 78 ASN C C -5.201 2.392 -8.270 1.00 . A A . 3306 ASN C 1 1 12 15950 1 1 78 ASN CA C -4.105 3.417 -8.563 1.00 . A A . 3306 ASN CA 1 1 12 15951 1 1 78 ASN CB C -3.277 3.109 -9.818 1.00 . A A . 3306 ASN CB 1 1 12 15952 1 1 78 ASN CG C -2.712 1.704 -9.851 1.00 . A A . 3306 ASN CG 1 1 12 15953 1 1 78 ASN H H -2.754 2.789 -7.042 1.00 . A A . 3306 ASN H 1 1 12 15954 1 1 78 ASN HA H -4.632 4.349 -8.772 1.00 . A A . 3306 ASN HA 1 1 12 15955 1 1 78 ASN HB2 H -3.930 3.213 -10.685 1.00 . A A . 3306 ASN HB2 1 1 12 15956 1 1 78 ASN HB3 H -2.468 3.829 -9.917 1.00 . A A . 3306 ASN HB3 1 1 12 15957 1 1 78 ASN HD21 H -0.887 2.277 -9.104 1.00 . A A . 3306 ASN HD21 1 1 12 15958 1 1 78 ASN HD22 H -1.041 0.631 -9.619 1.00 . A A . 3306 ASN HD22 1 1 12 15959 1 1 78 ASN N N -3.282 3.591 -7.371 1.00 . A A . 3306 ASN N 1 1 12 15960 1 1 78 ASN ND2 N -1.449 1.541 -9.516 1.00 . A A . 3306 ASN ND2 1 1 12 15961 1 1 78 ASN O O -6.044 2.146 -9.136 1.00 . A A . 3306 ASN O 1 1 12 15962 1 1 78 ASN OD1 O -3.400 0.757 -10.187 1.00 . A A . 3306 ASN OD1 1 1 12 15963 1 1 79 LEU C C -7.510 1.575 -6.252 1.00 . A A . 3307 LEU C 1 1 12 15964 1 1 79 LEU CA C -6.255 0.836 -6.707 1.00 . A A . 3307 LEU CA 1 1 12 15965 1 1 79 LEU CB C -5.748 -0.113 -5.602 1.00 . A A . 3307 LEU CB 1 1 12 15966 1 1 79 LEU CD1 C -5.955 -2.009 -7.342 1.00 . A A . 3307 LEU CD1 1 1 12 15967 1 1 79 LEU CD2 C -3.969 -1.937 -5.941 1.00 . A A . 3307 LEU CD2 1 1 12 15968 1 1 79 LEU CG C -5.446 -1.578 -5.975 1.00 . A A . 3307 LEU CG 1 1 12 15969 1 1 79 LEU H H -4.521 2.041 -6.359 1.00 . A A . 3307 LEU H 1 1 12 15970 1 1 79 LEU HA H -6.539 0.283 -7.596 1.00 . A A . 3307 LEU HA 1 1 12 15971 1 1 79 LEU HB2 H -4.863 0.316 -5.144 1.00 . A A . 3307 LEU HB2 1 1 12 15972 1 1 79 LEU HB3 H -6.511 -0.144 -4.827 1.00 . A A . 3307 LEU HB3 1 1 12 15973 1 1 79 LEU HD11 H -7.016 -1.806 -7.432 1.00 . A A . 3307 LEU HD11 1 1 12 15974 1 1 79 LEU HD12 H -5.812 -3.074 -7.451 1.00 . A A . 3307 LEU HD12 1 1 12 15975 1 1 79 LEU HD13 H -5.395 -1.476 -8.112 1.00 . A A . 3307 LEU HD13 1 1 12 15976 1 1 79 LEU HD21 H -3.444 -1.399 -6.726 1.00 . A A . 3307 LEU HD21 1 1 12 15977 1 1 79 LEU HD22 H -3.863 -3.006 -6.111 1.00 . A A . 3307 LEU HD22 1 1 12 15978 1 1 79 LEU HD23 H -3.565 -1.693 -4.964 1.00 . A A . 3307 LEU HD23 1 1 12 15979 1 1 79 LEU HG H -5.901 -2.206 -5.220 1.00 . A A . 3307 LEU HG 1 1 12 15980 1 1 79 LEU N N -5.226 1.805 -7.063 1.00 . A A . 3307 LEU N 1 1 12 15981 1 1 79 LEU O O -7.434 2.727 -5.824 1.00 . A A . 3307 LEU O 1 1 12 15982 1 1 80 SER C C -10.202 1.230 -4.478 1.00 . A A . 3308 SER C 1 1 12 15983 1 1 80 SER CA C -9.955 1.473 -5.966 1.00 . A A . 3308 SER CA 1 1 12 15984 1 1 80 SER CB C -11.057 0.796 -6.783 1.00 . A A . 3308 SER CB 1 1 12 15985 1 1 80 SER H H -8.672 -0.028 -6.715 1.00 . A A . 3308 SER H 1 1 12 15986 1 1 80 SER HA H -9.978 2.545 -6.155 1.00 . A A . 3308 SER HA 1 1 12 15987 1 1 80 SER HB2 H -11.097 -0.264 -6.537 1.00 . A A . 3308 SER HB2 1 1 12 15988 1 1 80 SER HB3 H -12.013 1.256 -6.539 1.00 . A A . 3308 SER HB3 1 1 12 15989 1 1 80 SER HG H -10.675 1.886 -8.352 1.00 . A A . 3308 SER HG 1 1 12 15990 1 1 80 SER N N -8.665 0.917 -6.361 1.00 . A A . 3308 SER N 1 1 12 15991 1 1 80 SER O O -9.505 0.434 -3.853 1.00 . A A . 3308 SER O 1 1 12 15992 1 1 80 SER OG O -10.821 0.932 -8.167 1.00 . A A . 3308 SER OG 1 1 12 15993 1 1 81 GLU C C -11.811 0.242 -2.251 1.00 . A A . 3309 GLU C 1 1 12 15994 1 1 81 GLU CA C -11.565 1.709 -2.497 1.00 . A A . 3309 GLU CA 1 1 12 15995 1 1 81 GLU CB C -12.849 2.496 -2.131 1.00 . A A . 3309 GLU CB 1 1 12 15996 1 1 81 GLU CD C -13.666 4.887 -1.631 1.00 . A A . 3309 GLU CD 1 1 12 15997 1 1 81 GLU CG C -12.580 3.824 -1.413 1.00 . A A . 3309 GLU CG 1 1 12 15998 1 1 81 GLU H H -11.779 2.521 -4.417 1.00 . A A . 3309 GLU H 1 1 12 15999 1 1 81 GLU HA H -10.700 1.976 -1.868 1.00 . A A . 3309 GLU HA 1 1 12 16000 1 1 81 GLU HB2 H -13.424 2.672 -3.041 1.00 . A A . 3309 GLU HB2 1 1 12 16001 1 1 81 GLU HB3 H -13.472 1.891 -1.462 1.00 . A A . 3309 GLU HB3 1 1 12 16002 1 1 81 GLU HG2 H -12.521 3.605 -0.349 1.00 . A A . 3309 GLU HG2 1 1 12 16003 1 1 81 GLU HG3 H -11.620 4.220 -1.734 1.00 . A A . 3309 GLU HG3 1 1 12 16004 1 1 81 GLU N N -11.219 1.874 -3.896 1.00 . A A . 3309 GLU N 1 1 12 16005 1 1 81 GLU O O -11.137 -0.287 -1.404 1.00 . A A . 3309 GLU O 1 1 12 16006 1 1 81 GLU OE1 O -14.299 5.332 -0.643 1.00 . A A . 3309 GLU OE1 1 1 12 16007 1 1 81 GLU OE2 O -13.907 5.289 -2.787 1.00 . A A . 3309 GLU OE2 1 1 12 16008 1 1 82 GLU C C -11.705 -2.743 -2.693 1.00 . A A . 3310 GLU C 1 1 12 16009 1 1 82 GLU CA C -12.958 -1.865 -2.805 1.00 . A A . 3310 GLU CA 1 1 12 16010 1 1 82 GLU CB C -13.903 -2.335 -3.925 1.00 . A A . 3310 GLU CB 1 1 12 16011 1 1 82 GLU CD C -14.014 -2.654 -6.484 1.00 . A A . 3310 GLU CD 1 1 12 16012 1 1 82 GLU CG C -13.176 -2.262 -5.272 1.00 . A A . 3310 GLU CG 1 1 12 16013 1 1 82 GLU H H -13.159 0.022 -3.725 1.00 . A A . 3310 GLU H 1 1 12 16014 1 1 82 GLU HA H -13.495 -1.940 -1.854 1.00 . A A . 3310 GLU HA 1 1 12 16015 1 1 82 GLU HB2 H -14.216 -3.360 -3.730 1.00 . A A . 3310 GLU HB2 1 1 12 16016 1 1 82 GLU HB3 H -14.786 -1.694 -3.946 1.00 . A A . 3310 GLU HB3 1 1 12 16017 1 1 82 GLU HG2 H -12.794 -1.251 -5.402 1.00 . A A . 3310 GLU HG2 1 1 12 16018 1 1 82 GLU HG3 H -12.330 -2.936 -5.227 1.00 . A A . 3310 GLU HG3 1 1 12 16019 1 1 82 GLU N N -12.637 -0.455 -3.017 1.00 . A A . 3310 GLU N 1 1 12 16020 1 1 82 GLU O O -11.792 -3.880 -2.233 1.00 . A A . 3310 GLU O 1 1 12 16021 1 1 82 GLU OE1 O -14.201 -1.800 -7.383 1.00 . A A . 3310 GLU OE1 1 1 12 16022 1 1 82 GLU OE2 O -14.379 -3.843 -6.618 1.00 . A A . 3310 GLU OE2 1 1 12 16023 1 1 83 GLU C C -8.601 -2.755 -1.981 1.00 . A A . 3311 GLU C 1 1 12 16024 1 1 83 GLU CA C -9.355 -3.055 -3.276 1.00 . A A . 3311 GLU CA 1 1 12 16025 1 1 83 GLU CB C -8.515 -2.635 -4.482 1.00 . A A . 3311 GLU CB 1 1 12 16026 1 1 83 GLU CD C -8.920 -4.362 -6.281 1.00 . A A . 3311 GLU CD 1 1 12 16027 1 1 83 GLU CG C -9.194 -2.923 -5.823 1.00 . A A . 3311 GLU CG 1 1 12 16028 1 1 83 GLU H H -10.569 -1.381 -3.680 1.00 . A A . 3311 GLU H 1 1 12 16029 1 1 83 GLU HA H -9.552 -4.126 -3.331 1.00 . A A . 3311 GLU HA 1 1 12 16030 1 1 83 GLU HB2 H -8.308 -1.574 -4.407 1.00 . A A . 3311 GLU HB2 1 1 12 16031 1 1 83 GLU HB3 H -7.567 -3.159 -4.448 1.00 . A A . 3311 GLU HB3 1 1 12 16032 1 1 83 GLU HG2 H -10.257 -2.780 -5.734 1.00 . A A . 3311 GLU HG2 1 1 12 16033 1 1 83 GLU HG3 H -8.927 -2.157 -6.542 1.00 . A A . 3311 GLU HG3 1 1 12 16034 1 1 83 GLU N N -10.603 -2.334 -3.326 1.00 . A A . 3311 GLU N 1 1 12 16035 1 1 83 GLU O O -8.157 -3.664 -1.291 1.00 . A A . 3311 GLU O 1 1 12 16036 1 1 83 GLU OE1 O -9.843 -5.196 -6.166 1.00 . A A . 3311 GLU OE1 1 1 12 16037 1 1 83 GLU OE2 O -7.791 -4.713 -6.709 1.00 . A A . 3311 GLU OE2 1 1 12 16038 1 1 84 LEU C C -8.472 -1.042 0.791 1.00 . A A . 3312 LEU C 1 1 12 16039 1 1 84 LEU CA C -7.695 -0.949 -0.513 1.00 . A A . 3312 LEU CA 1 1 12 16040 1 1 84 LEU CB C -7.318 0.530 -0.711 1.00 . A A . 3312 LEU CB 1 1 12 16041 1 1 84 LEU CD1 C -7.101 2.315 -2.444 1.00 . A A . 3312 LEU CD1 1 1 12 16042 1 1 84 LEU CD2 C -5.252 0.568 -2.129 1.00 . A A . 3312 LEU CD2 1 1 12 16043 1 1 84 LEU CG C -6.743 0.878 -2.089 1.00 . A A . 3312 LEU CG 1 1 12 16044 1 1 84 LEU H H -8.832 -0.800 -2.328 1.00 . A A . 3312 LEU H 1 1 12 16045 1 1 84 LEU HA H -6.790 -1.550 -0.435 1.00 . A A . 3312 LEU HA 1 1 12 16046 1 1 84 LEU HB2 H -8.194 1.139 -0.522 1.00 . A A . 3312 LEU HB2 1 1 12 16047 1 1 84 LEU HB3 H -6.603 0.824 0.053 1.00 . A A . 3312 LEU HB3 1 1 12 16048 1 1 84 LEU HD11 H -8.181 2.342 -2.621 1.00 . A A . 3312 LEU HD11 1 1 12 16049 1 1 84 LEU HD12 H -6.611 2.592 -3.376 1.00 . A A . 3312 LEU HD12 1 1 12 16050 1 1 84 LEU HD13 H -6.804 3.006 -1.661 1.00 . A A . 3312 LEU HD13 1 1 12 16051 1 1 84 LEU HD21 H -5.116 -0.511 -2.062 1.00 . A A . 3312 LEU HD21 1 1 12 16052 1 1 84 LEU HD22 H -4.721 1.055 -1.322 1.00 . A A . 3312 LEU HD22 1 1 12 16053 1 1 84 LEU HD23 H -4.846 0.899 -3.077 1.00 . A A . 3312 LEU HD23 1 1 12 16054 1 1 84 LEU HG H -7.210 0.271 -2.850 1.00 . A A . 3312 LEU HG 1 1 12 16055 1 1 84 LEU N N -8.419 -1.465 -1.678 1.00 . A A . 3312 LEU N 1 1 12 16056 1 1 84 LEU O O -7.996 -1.556 1.800 1.00 . A A . 3312 LEU O 1 1 12 16057 1 1 85 LEU C C -10.860 -1.879 2.296 1.00 . A A . 3313 LEU C 1 1 12 16058 1 1 85 LEU CA C -10.656 -0.444 1.843 1.00 . A A . 3313 LEU CA 1 1 12 16059 1 1 85 LEU CB C -11.945 0.261 1.331 1.00 . A A . 3313 LEU CB 1 1 12 16060 1 1 85 LEU CD1 C -13.901 -1.085 2.284 1.00 . A A . 3313 LEU CD1 1 1 12 16061 1 1 85 LEU CD2 C -12.922 0.728 3.698 1.00 . A A . 3313 LEU CD2 1 1 12 16062 1 1 85 LEU CG C -13.178 0.267 2.262 1.00 . A A . 3313 LEU CG 1 1 12 16063 1 1 85 LEU H H -9.989 -0.104 -0.114 1.00 . A A . 3313 LEU H 1 1 12 16064 1 1 85 LEU HA H -10.257 0.112 2.684 1.00 . A A . 3313 LEU HA 1 1 12 16065 1 1 85 LEU HB2 H -11.682 1.295 1.001 1.00 . A A . 3313 LEU HB2 1 1 12 16066 1 1 85 LEU HB3 H -12.317 -0.271 0.450 1.00 . A A . 3313 LEU HB3 1 1 12 16067 1 1 85 LEU HD11 H -13.401 -1.806 2.924 1.00 . A A . 3313 LEU HD11 1 1 12 16068 1 1 85 LEU HD12 H -13.985 -1.489 1.273 1.00 . A A . 3313 LEU HD12 1 1 12 16069 1 1 85 LEU HD13 H -14.908 -0.952 2.668 1.00 . A A . 3313 LEU HD13 1 1 12 16070 1 1 85 LEU HD21 H -12.280 0.016 4.208 1.00 . A A . 3313 LEU HD21 1 1 12 16071 1 1 85 LEU HD22 H -13.871 0.782 4.234 1.00 . A A . 3313 LEU HD22 1 1 12 16072 1 1 85 LEU HD23 H -12.474 1.718 3.703 1.00 . A A . 3313 LEU HD23 1 1 12 16073 1 1 85 LEU HG H -13.882 0.966 1.823 1.00 . A A . 3313 LEU HG 1 1 12 16074 1 1 85 LEU N N -9.683 -0.496 0.770 1.00 . A A . 3313 LEU N 1 1 12 16075 1 1 85 LEU O O -10.847 -2.132 3.493 1.00 . A A . 3313 LEU O 1 1 12 16076 1 1 86 ALA C C -9.961 -4.794 2.551 1.00 . A A . 3314 ALA C 1 1 12 16077 1 1 86 ALA CA C -11.150 -4.217 1.773 1.00 . A A . 3314 ALA CA 1 1 12 16078 1 1 86 ALA CB C -11.392 -5.051 0.525 1.00 . A A . 3314 ALA CB 1 1 12 16079 1 1 86 ALA H H -10.938 -2.592 0.387 1.00 . A A . 3314 ALA H 1 1 12 16080 1 1 86 ALA HA H -12.044 -4.255 2.399 1.00 . A A . 3314 ALA HA 1 1 12 16081 1 1 86 ALA HB1 H -12.313 -4.718 0.053 1.00 . A A . 3314 ALA HB1 1 1 12 16082 1 1 86 ALA HB2 H -10.567 -4.920 -0.178 1.00 . A A . 3314 ALA HB2 1 1 12 16083 1 1 86 ALA HB3 H -11.504 -6.096 0.806 1.00 . A A . 3314 ALA HB3 1 1 12 16084 1 1 86 ALA N N -10.946 -2.837 1.374 1.00 . A A . 3314 ALA N 1 1 12 16085 1 1 86 ALA O O -10.134 -5.697 3.367 1.00 . A A . 3314 ALA O 1 1 12 16086 1 1 87 MET C C -7.485 -4.282 4.428 1.00 . A A . 3315 MET C 1 1 12 16087 1 1 87 MET CA C -7.542 -4.785 3.000 1.00 . A A . 3315 MET CA 1 1 12 16088 1 1 87 MET CB C -6.287 -4.371 2.226 1.00 . A A . 3315 MET CB 1 1 12 16089 1 1 87 MET CE C -6.228 -6.504 -1.367 1.00 . A A . 3315 MET CE 1 1 12 16090 1 1 87 MET CG C -6.402 -4.692 0.744 1.00 . A A . 3315 MET CG 1 1 12 16091 1 1 87 MET H H -8.648 -3.535 1.661 1.00 . A A . 3315 MET H 1 1 12 16092 1 1 87 MET HA H -7.578 -5.872 3.021 1.00 . A A . 3315 MET HA 1 1 12 16093 1 1 87 MET HB2 H -6.110 -3.304 2.341 1.00 . A A . 3315 MET HB2 1 1 12 16094 1 1 87 MET HB3 H -5.437 -4.914 2.623 1.00 . A A . 3315 MET HB3 1 1 12 16095 1 1 87 MET HE1 H -7.254 -6.792 -1.151 1.00 . A A . 3315 MET HE1 1 1 12 16096 1 1 87 MET HE2 H -6.232 -5.646 -2.037 1.00 . A A . 3315 MET HE2 1 1 12 16097 1 1 87 MET HE3 H -5.720 -7.340 -1.850 1.00 . A A . 3315 MET HE3 1 1 12 16098 1 1 87 MET HG2 H -7.437 -4.923 0.526 1.00 . A A . 3315 MET HG2 1 1 12 16099 1 1 87 MET HG3 H -6.168 -3.784 0.189 1.00 . A A . 3315 MET HG3 1 1 12 16100 1 1 87 MET N N -8.748 -4.285 2.339 1.00 . A A . 3315 MET N 1 1 12 16101 1 1 87 MET O O -7.451 -5.072 5.368 1.00 . A A . 3315 MET O 1 1 12 16102 1 1 87 MET SD S -5.390 -6.087 0.184 1.00 . A A . 3315 MET SD 1 1 12 16103 1 1 88 LEU C C -8.733 -2.758 6.743 1.00 . A A . 3316 LEU C 1 1 12 16104 1 1 88 LEU CA C -7.518 -2.329 5.922 1.00 . A A . 3316 LEU CA 1 1 12 16105 1 1 88 LEU CB C -7.439 -0.800 5.793 1.00 . A A . 3316 LEU CB 1 1 12 16106 1 1 88 LEU CD1 C -9.752 0.321 5.695 1.00 . A A . 3316 LEU CD1 1 1 12 16107 1 1 88 LEU CD2 C -7.983 1.057 4.185 1.00 . A A . 3316 LEU CD2 1 1 12 16108 1 1 88 LEU CG C -8.530 -0.172 4.899 1.00 . A A . 3316 LEU CG 1 1 12 16109 1 1 88 LEU H H -7.567 -2.383 3.776 1.00 . A A . 3316 LEU H 1 1 12 16110 1 1 88 LEU HA H -6.617 -2.655 6.437 1.00 . A A . 3316 LEU HA 1 1 12 16111 1 1 88 LEU HB2 H -7.499 -0.360 6.788 1.00 . A A . 3316 LEU HB2 1 1 12 16112 1 1 88 LEU HB3 H -6.451 -0.570 5.393 1.00 . A A . 3316 LEU HB3 1 1 12 16113 1 1 88 LEU HD11 H -9.432 0.928 6.543 1.00 . A A . 3316 LEU HD11 1 1 12 16114 1 1 88 LEU HD12 H -10.345 -0.503 6.072 1.00 . A A . 3316 LEU HD12 1 1 12 16115 1 1 88 LEU HD13 H -10.393 0.927 5.057 1.00 . A A . 3316 LEU HD13 1 1 12 16116 1 1 88 LEU HD21 H -7.969 1.909 4.866 1.00 . A A . 3316 LEU HD21 1 1 12 16117 1 1 88 LEU HD22 H -8.607 1.281 3.333 1.00 . A A . 3316 LEU HD22 1 1 12 16118 1 1 88 LEU HD23 H -6.997 0.845 3.790 1.00 . A A . 3316 LEU HD23 1 1 12 16119 1 1 88 LEU HG H -8.815 -0.895 4.129 1.00 . A A . 3316 LEU HG 1 1 12 16120 1 1 88 LEU N N -7.540 -2.962 4.608 1.00 . A A . 3316 LEU N 1 1 12 16121 1 1 88 LEU O O -8.632 -2.923 7.962 1.00 . A A . 3316 LEU O 1 1 12 16122 1 1 89 ASN C C -11.101 -4.852 7.049 1.00 . A A . 3317 ASN C 1 1 12 16123 1 1 89 ASN CA C -11.111 -3.355 6.764 1.00 . A A . 3317 ASN CA 1 1 12 16124 1 1 89 ASN CB C -12.339 -3.011 5.918 1.00 . A A . 3317 ASN CB 1 1 12 16125 1 1 89 ASN CG C -13.567 -2.813 6.781 1.00 . A A . 3317 ASN CG 1 1 12 16126 1 1 89 ASN H H -9.905 -2.786 5.083 1.00 . A A . 3317 ASN H 1 1 12 16127 1 1 89 ASN HA H -11.173 -2.815 7.709 1.00 . A A . 3317 ASN HA 1 1 12 16128 1 1 89 ASN HB2 H -12.168 -2.077 5.397 1.00 . A A . 3317 ASN HB2 1 1 12 16129 1 1 89 ASN HB3 H -12.523 -3.789 5.172 1.00 . A A . 3317 ASN HB3 1 1 12 16130 1 1 89 ASN HD21 H -12.990 -0.917 7.229 1.00 . A A . 3317 ASN HD21 1 1 12 16131 1 1 89 ASN HD22 H -14.552 -1.439 7.854 1.00 . A A . 3317 ASN HD22 1 1 12 16132 1 1 89 ASN N N -9.883 -2.942 6.090 1.00 . A A . 3317 ASN N 1 1 12 16133 1 1 89 ASN ND2 N -13.670 -1.646 7.396 1.00 . A A . 3317 ASN ND2 1 1 12 16134 1 1 89 ASN O O -11.786 -5.308 7.964 1.00 . A A . 3317 ASN O 1 1 12 16135 1 1 89 ASN OD1 O -14.441 -3.667 6.866 1.00 . A A . 3317 ASN OD1 1 1 12 16136 1 1 90 GLY C C -11.443 -7.644 6.073 1.00 . A A . 3318 GLY C 1 1 12 16137 1 1 90 GLY CA C -10.101 -7.032 6.438 1.00 . A A . 3318 GLY CA 1 1 12 16138 1 1 90 GLY H H -9.752 -5.101 5.590 1.00 . A A . 3318 GLY H 1 1 12 16139 1 1 90 GLY HA2 H -9.332 -7.378 5.750 1.00 . A A . 3318 GLY HA2 1 1 12 16140 1 1 90 GLY HA3 H -9.826 -7.302 7.456 1.00 . A A . 3318 GLY HA3 1 1 12 16141 1 1 90 GLY N N -10.255 -5.588 6.326 1.00 . A A . 3318 GLY N 1 1 12 16142 1 1 90 GLY O O -12.032 -8.389 6.862 1.00 . A A . 3318 GLY O 1 1 12 16143 1 1 91 ASP C C -13.065 -8.222 2.952 1.00 . A A . 3319 ASP C 1 1 12 16144 1 1 91 ASP CA C -13.228 -7.666 4.362 1.00 . A A . 3319 ASP CA 1 1 12 16145 1 1 91 ASP CB C -14.151 -6.445 4.368 1.00 . A A . 3319 ASP CB 1 1 12 16146 1 1 91 ASP CG C -15.606 -6.842 4.189 1.00 . A A . 3319 ASP CG 1 1 12 16147 1 1 91 ASP H H -11.409 -6.645 4.305 1.00 . A A . 3319 ASP H 1 1 12 16148 1 1 91 ASP HA H -13.651 -8.443 5.000 1.00 . A A . 3319 ASP HA 1 1 12 16149 1 1 91 ASP HB2 H -14.059 -5.935 5.327 1.00 . A A . 3319 ASP HB2 1 1 12 16150 1 1 91 ASP HB3 H -13.854 -5.752 3.578 1.00 . A A . 3319 ASP HB3 1 1 12 16151 1 1 91 ASP N N -11.953 -7.253 4.909 1.00 . A A . 3319 ASP N 1 1 12 16152 1 1 91 ASP O O -12.030 -7.996 2.319 1.00 . A A . 3319 ASP O 1 1 12 16153 1 1 91 ASP OD1 O -15.934 -8.027 4.436 1.00 . A A . 3319 ASP OD1 1 1 12 16154 1 1 91 ASP OD2 O -16.434 -5.946 3.935 1.00 . A A . 3319 ASP OD2 1 1 12 16155 1 1 92 GLN C C -15.507 -9.643 0.594 1.00 . A A . 3320 GLN C 1 1 12 16156 1 1 92 GLN CA C -14.082 -9.609 1.167 1.00 . A A . 3320 GLN CA 1 1 12 16157 1 1 92 GLN CB C -13.516 -11.037 1.296 1.00 . A A . 3320 GLN CB 1 1 12 16158 1 1 92 GLN CD C -11.509 -12.482 1.914 1.00 . A A . 3320 GLN CD 1 1 12 16159 1 1 92 GLN CG C -12.254 -11.177 2.167 1.00 . A A . 3320 GLN CG 1 1 12 16160 1 1 92 GLN H H -14.882 -9.118 3.043 1.00 . A A . 3320 GLN H 1 1 12 16161 1 1 92 GLN HA H -13.472 -9.019 0.486 1.00 . A A . 3320 GLN HA 1 1 12 16162 1 1 92 GLN HB2 H -14.280 -11.695 1.714 1.00 . A A . 3320 GLN HB2 1 1 12 16163 1 1 92 GLN HB3 H -13.305 -11.367 0.288 1.00 . A A . 3320 GLN HB3 1 1 12 16164 1 1 92 GLN HE21 H -11.353 -12.964 3.902 1.00 . A A . 3320 GLN HE21 1 1 12 16165 1 1 92 GLN HE22 H -10.827 -14.178 2.754 1.00 . A A . 3320 GLN HE22 1 1 12 16166 1 1 92 GLN HG2 H -11.561 -10.373 1.939 1.00 . A A . 3320 GLN HG2 1 1 12 16167 1 1 92 GLN HG3 H -12.566 -11.108 3.216 1.00 . A A . 3320 GLN HG3 1 1 12 16168 1 1 92 GLN N N -14.059 -8.974 2.475 1.00 . A A . 3320 GLN N 1 1 12 16169 1 1 92 GLN NE2 N -11.193 -13.248 2.940 1.00 . A A . 3320 GLN NE2 1 1 12 16170 1 1 92 GLN O O -15.886 -10.601 -0.087 1.00 . A A . 3320 GLN O 1 1 12 16171 1 1 92 GLN OE1 O -11.182 -12.816 0.774 1.00 . A A . 3320 GLN OE1 1 1 12 16172 1 1 93 GLN C C -18.149 -7.094 0.394 1.00 . A A . 3321 GLN C 1 1 12 16173 1 1 93 GLN CA C -17.712 -8.548 0.501 1.00 . A A . 3321 GLN CA 1 1 12 16174 1 1 93 GLN CB C -18.557 -9.366 1.495 1.00 . A A . 3321 GLN CB 1 1 12 16175 1 1 93 GLN CD C -18.807 -9.758 3.981 1.00 . A A . 3321 GLN CD 1 1 12 16176 1 1 93 GLN CG C -18.731 -8.711 2.874 1.00 . A A . 3321 GLN CG 1 1 12 16177 1 1 93 GLN H H -15.951 -7.887 1.489 1.00 . A A . 3321 GLN H 1 1 12 16178 1 1 93 GLN HA H -17.803 -8.997 -0.490 1.00 . A A . 3321 GLN HA 1 1 12 16179 1 1 93 GLN HB2 H -19.535 -9.551 1.071 1.00 . A A . 3321 GLN HB2 1 1 12 16180 1 1 93 GLN HB3 H -18.083 -10.338 1.619 1.00 . A A . 3321 GLN HB3 1 1 12 16181 1 1 93 GLN HE21 H -16.820 -9.679 4.290 1.00 . A A . 3321 GLN HE21 1 1 12 16182 1 1 93 GLN HE22 H -17.653 -10.960 5.175 1.00 . A A . 3321 GLN HE22 1 1 12 16183 1 1 93 GLN HG2 H -17.911 -8.031 3.065 1.00 . A A . 3321 GLN HG2 1 1 12 16184 1 1 93 GLN HG3 H -19.643 -8.115 2.879 1.00 . A A . 3321 GLN HG3 1 1 12 16185 1 1 93 GLN N N -16.326 -8.649 0.938 1.00 . A A . 3321 GLN N 1 1 12 16186 1 1 93 GLN NE2 N -17.677 -10.195 4.518 1.00 . A A . 3321 GLN NE2 1 1 12 16187 1 1 93 GLN O O -19.370 -6.828 0.506 1.00 . A A . 3321 GLN O 1 1 12 16188 1 1 93 GLN OE1 O -19.903 -10.165 4.369 1.00 . A A . 3321 GLN OE1 1 1 13 16189 1 1 1 MET C C -26.904 9.435 -2.738 1.00 . A A . 1 MET C 1 1 13 16190 1 1 1 MET CA C -27.838 8.278 -2.391 1.00 . A A . 1 MET CA 1 1 13 16191 1 1 1 MET CB C -27.162 7.148 -1.577 1.00 . A A . 1 MET CB 1 1 13 16192 1 1 1 MET CE C -27.542 3.674 -2.298 1.00 . A A . 1 MET CE 1 1 13 16193 1 1 1 MET CG C -26.319 6.174 -2.409 1.00 . A A . 1 MET CG 1 1 13 16194 1 1 1 MET H1 H -27.792 7.325 -4.266 1.00 . A A . 1 MET H1 1 1 13 16195 1 1 1 MET HA H -28.634 8.696 -1.777 1.00 . A A . 1 MET HA 1 1 13 16196 1 1 1 MET HB2 H -26.519 7.582 -0.809 1.00 . A A . 1 MET HB2 1 1 13 16197 1 1 1 MET HB3 H -27.938 6.580 -1.067 1.00 . A A . 1 MET HB3 1 1 13 16198 1 1 1 MET HE1 H -26.575 3.280 -1.989 1.00 . A A . 1 MET HE1 1 1 13 16199 1 1 1 MET HE2 H -28.096 4.015 -1.425 1.00 . A A . 1 MET HE2 1 1 13 16200 1 1 1 MET HE3 H -28.101 2.887 -2.803 1.00 . A A . 1 MET HE3 1 1 13 16201 1 1 1 MET HG2 H -25.633 6.745 -3.033 1.00 . A A . 1 MET HG2 1 1 13 16202 1 1 1 MET HG3 H -25.723 5.568 -1.732 1.00 . A A . 1 MET HG3 1 1 13 16203 1 1 1 MET N N -28.434 7.771 -3.643 1.00 . A A . 1 MET N 1 1 13 16204 1 1 1 MET O O -27.129 10.102 -3.755 1.00 . A A . 1 MET O 1 1 13 16205 1 1 1 MET SD S -27.282 5.043 -3.450 1.00 . A A . 1 MET SD 1 1 13 16206 1 1 2 ASN C C -23.956 10.204 -3.106 1.00 . A A . 2 ASN C 1 1 13 16207 1 1 2 ASN CA C -24.962 10.816 -2.126 1.00 . A A . 2 ASN CA 1 1 13 16208 1 1 2 ASN CB C -24.272 11.299 -0.833 1.00 . A A . 2 ASN CB 1 1 13 16209 1 1 2 ASN CG C -25.265 11.889 0.140 1.00 . A A . 2 ASN CG 1 1 13 16210 1 1 2 ASN H H -25.775 9.189 -1.058 1.00 . A A . 2 ASN H 1 1 13 16211 1 1 2 ASN HA H -25.465 11.673 -2.565 1.00 . A A . 2 ASN HA 1 1 13 16212 1 1 2 ASN HB2 H -23.714 10.490 -0.363 1.00 . A A . 2 ASN HB2 1 1 13 16213 1 1 2 ASN HB3 H -23.568 12.093 -1.080 1.00 . A A . 2 ASN HB3 1 1 13 16214 1 1 2 ASN HD21 H -25.398 10.161 1.217 1.00 . A A . 2 ASN HD21 1 1 13 16215 1 1 2 ASN HD22 H -26.441 11.513 1.680 1.00 . A A . 2 ASN HD22 1 1 13 16216 1 1 2 ASN N N -25.934 9.760 -1.876 1.00 . A A . 2 ASN N 1 1 13 16217 1 1 2 ASN ND2 N -25.728 11.104 1.091 1.00 . A A . 2 ASN ND2 1 1 13 16218 1 1 2 ASN O O -24.280 9.330 -3.919 1.00 . A A . 2 ASN O 1 1 13 16219 1 1 2 ASN OD1 O -25.662 13.043 0.031 1.00 . A A . 2 ASN OD1 1 1 13 16220 1 1 3 ILE C C -21.241 8.842 -3.353 1.00 . A A . 3 ILE C 1 1 13 16221 1 1 3 ILE CA C -21.664 10.197 -3.935 1.00 . A A . 3 ILE CA 1 1 13 16222 1 1 3 ILE CB C -20.567 11.281 -3.999 1.00 . A A . 3 ILE CB 1 1 13 16223 1 1 3 ILE CD1 C -20.465 11.425 -6.551 1.00 . A A . 3 ILE CD1 1 1 13 16224 1 1 3 ILE CG1 C -19.688 11.162 -5.254 1.00 . A A . 3 ILE CG1 1 1 13 16225 1 1 3 ILE CG2 C -19.732 11.348 -2.707 1.00 . A A . 3 ILE CG2 1 1 13 16226 1 1 3 ILE H H -22.527 11.405 -2.409 1.00 . A A . 3 ILE H 1 1 13 16227 1 1 3 ILE HA H -22.056 9.994 -4.930 1.00 . A A . 3 ILE HA 1 1 13 16228 1 1 3 ILE HB H -21.064 12.248 -4.084 1.00 . A A . 3 ILE HB 1 1 13 16229 1 1 3 ILE HD11 H -19.775 11.461 -7.394 1.00 . A A . 3 ILE HD11 1 1 13 16230 1 1 3 ILE HD12 H -21.194 10.640 -6.743 1.00 . A A . 3 ILE HD12 1 1 13 16231 1 1 3 ILE HD13 H -20.987 12.378 -6.471 1.00 . A A . 3 ILE HD13 1 1 13 16232 1 1 3 ILE HG12 H -18.913 11.922 -5.189 1.00 . A A . 3 ILE HG12 1 1 13 16233 1 1 3 ILE HG13 H -19.212 10.184 -5.298 1.00 . A A . 3 ILE HG13 1 1 13 16234 1 1 3 ILE HG21 H -19.150 10.436 -2.569 1.00 . A A . 3 ILE HG21 1 1 13 16235 1 1 3 ILE HG22 H -19.054 12.202 -2.749 1.00 . A A . 3 ILE HG22 1 1 13 16236 1 1 3 ILE HG23 H -20.383 11.479 -1.842 1.00 . A A . 3 ILE HG23 1 1 13 16237 1 1 3 ILE N N -22.734 10.704 -3.097 1.00 . A A . 3 ILE N 1 1 13 16238 1 1 3 ILE O O -21.608 8.506 -2.222 1.00 . A A . 3 ILE O 1 1 13 16239 1 1 4 ASN C C -18.575 6.520 -4.155 1.00 . A A . 4 ASN C 1 1 13 16240 1 1 4 ASN CA C -20.010 6.743 -3.692 1.00 . A A . 4 ASN CA 1 1 13 16241 1 1 4 ASN CB C -20.978 5.650 -4.172 1.00 . A A . 4 ASN CB 1 1 13 16242 1 1 4 ASN CG C -21.284 5.740 -5.658 1.00 . A A . 4 ASN CG 1 1 13 16243 1 1 4 ASN H H -20.212 8.382 -5.038 1.00 . A A . 4 ASN H 1 1 13 16244 1 1 4 ASN HA H -19.995 6.705 -2.603 1.00 . A A . 4 ASN HA 1 1 13 16245 1 1 4 ASN HB2 H -20.569 4.669 -3.930 1.00 . A A . 4 ASN HB2 1 1 13 16246 1 1 4 ASN HB3 H -21.912 5.762 -3.626 1.00 . A A . 4 ASN HB3 1 1 13 16247 1 1 4 ASN HD21 H -19.738 4.508 -6.157 1.00 . A A . 4 ASN HD21 1 1 13 16248 1 1 4 ASN HD22 H -20.590 5.268 -7.485 1.00 . A A . 4 ASN HD22 1 1 13 16249 1 1 4 ASN N N -20.477 8.062 -4.113 1.00 . A A . 4 ASN N 1 1 13 16250 1 1 4 ASN ND2 N -20.486 5.115 -6.494 1.00 . A A . 4 ASN ND2 1 1 13 16251 1 1 4 ASN O O -17.757 6.054 -3.368 1.00 . A A . 4 ASN O 1 1 13 16252 1 1 4 ASN OD1 O -22.197 6.453 -6.072 1.00 . A A . 4 ASN OD1 1 1 13 16253 1 1 5 GLU C C -15.891 7.651 -5.100 1.00 . A A . 5 GLU C 1 1 13 16254 1 1 5 GLU CA C -16.861 6.806 -5.923 1.00 . A A . 5 GLU CA 1 1 13 16255 1 1 5 GLU CB C -16.866 7.279 -7.376 1.00 . A A . 5 GLU CB 1 1 13 16256 1 1 5 GLU CD C -18.146 6.749 -9.537 1.00 . A A . 5 GLU CD 1 1 13 16257 1 1 5 GLU CG C -17.508 6.205 -8.261 1.00 . A A . 5 GLU CG 1 1 13 16258 1 1 5 GLU H H -18.934 7.311 -5.983 1.00 . A A . 5 GLU H 1 1 13 16259 1 1 5 GLU HA H -16.545 5.765 -5.888 1.00 . A A . 5 GLU HA 1 1 13 16260 1 1 5 GLU HB2 H -17.409 8.221 -7.429 1.00 . A A . 5 GLU HB2 1 1 13 16261 1 1 5 GLU HB3 H -15.851 7.459 -7.718 1.00 . A A . 5 GLU HB3 1 1 13 16262 1 1 5 GLU HG2 H -16.750 5.460 -8.502 1.00 . A A . 5 GLU HG2 1 1 13 16263 1 1 5 GLU HG3 H -18.285 5.692 -7.703 1.00 . A A . 5 GLU HG3 1 1 13 16264 1 1 5 GLU N N -18.217 6.940 -5.368 1.00 . A A . 5 GLU N 1 1 13 16265 1 1 5 GLU O O -14.738 7.288 -4.881 1.00 . A A . 5 GLU O 1 1 13 16266 1 1 5 GLU OE1 O -18.766 7.844 -9.504 1.00 . A A . 5 GLU OE1 1 1 13 16267 1 1 5 GLU OE2 O -18.114 6.025 -10.558 1.00 . A A . 5 GLU OE2 1 1 13 16268 1 1 6 GLN C C -15.592 9.186 -2.387 1.00 . A A . 6 GLN C 1 1 13 16269 1 1 6 GLN CA C -15.618 9.725 -3.818 1.00 . A A . 6 GLN CA 1 1 13 16270 1 1 6 GLN CB C -16.208 11.134 -3.895 1.00 . A A . 6 GLN CB 1 1 13 16271 1 1 6 GLN CD C -15.784 11.222 -6.447 1.00 . A A . 6 GLN CD 1 1 13 16272 1 1 6 GLN CG C -15.689 11.933 -5.097 1.00 . A A . 6 GLN CG 1 1 13 16273 1 1 6 GLN H H -17.338 8.977 -4.906 1.00 . A A . 6 GLN H 1 1 13 16274 1 1 6 GLN HA H -14.584 9.755 -4.168 1.00 . A A . 6 GLN HA 1 1 13 16275 1 1 6 GLN HB2 H -17.288 11.070 -3.927 1.00 . A A . 6 GLN HB2 1 1 13 16276 1 1 6 GLN HB3 H -15.932 11.683 -2.995 1.00 . A A . 6 GLN HB3 1 1 13 16277 1 1 6 GLN HE21 H -17.790 11.565 -6.645 1.00 . A A . 6 GLN HE21 1 1 13 16278 1 1 6 GLN HE22 H -17.001 10.657 -7.932 1.00 . A A . 6 GLN HE22 1 1 13 16279 1 1 6 GLN HG2 H -16.245 12.865 -5.151 1.00 . A A . 6 GLN HG2 1 1 13 16280 1 1 6 GLN HG3 H -14.647 12.173 -4.904 1.00 . A A . 6 GLN HG3 1 1 13 16281 1 1 6 GLN N N -16.378 8.803 -4.651 1.00 . A A . 6 GLN N 1 1 13 16282 1 1 6 GLN NE2 N -16.965 11.137 -7.030 1.00 . A A . 6 GLN NE2 1 1 13 16283 1 1 6 GLN O O -14.676 9.499 -1.630 1.00 . A A . 6 GLN O 1 1 13 16284 1 1 6 GLN OE1 O -14.792 10.749 -6.990 1.00 . A A . 6 GLN OE1 1 1 13 16285 1 1 7 THR C C -15.466 6.845 -0.490 1.00 . A A . 7 THR C 1 1 13 16286 1 1 7 THR CA C -16.603 7.853 -0.620 1.00 . A A . 7 THR CA 1 1 13 16287 1 1 7 THR CB C -17.927 7.186 -0.261 1.00 . A A . 7 THR CB 1 1 13 16288 1 1 7 THR CG2 C -17.858 6.490 1.103 1.00 . A A . 7 THR CG2 1 1 13 16289 1 1 7 THR H H -17.348 8.175 -2.600 1.00 . A A . 7 THR H 1 1 13 16290 1 1 7 THR HA H -16.425 8.666 0.077 1.00 . A A . 7 THR HA 1 1 13 16291 1 1 7 THR HB H -18.118 6.417 -0.996 1.00 . A A . 7 THR HB 1 1 13 16292 1 1 7 THR HG1 H -18.877 8.694 0.522 1.00 . A A . 7 THR HG1 1 1 13 16293 1 1 7 THR HG21 H -17.514 7.182 1.871 1.00 . A A . 7 THR HG21 1 1 13 16294 1 1 7 THR HG22 H -17.145 5.659 1.046 1.00 . A A . 7 THR HG22 1 1 13 16295 1 1 7 THR HG23 H -18.835 6.085 1.363 1.00 . A A . 7 THR HG23 1 1 13 16296 1 1 7 THR N N -16.602 8.417 -1.964 1.00 . A A . 7 THR N 1 1 13 16297 1 1 7 THR O O -14.849 6.832 0.571 1.00 . A A . 7 THR O 1 1 13 16298 1 1 7 THR OG1 O -18.949 8.162 -0.280 1.00 . A A . 7 THR OG1 1 1 13 16299 1 1 8 LEU C C -12.777 5.764 -1.056 1.00 . A A . 8 LEU C 1 1 13 16300 1 1 8 LEU CA C -14.038 5.123 -1.606 1.00 . A A . 8 LEU CA 1 1 13 16301 1 1 8 LEU CB C -13.734 4.680 -3.050 1.00 . A A . 8 LEU CB 1 1 13 16302 1 1 8 LEU CD1 C -14.531 3.870 -5.340 1.00 . A A . 8 LEU CD1 1 1 13 16303 1 1 8 LEU CD2 C -15.678 3.115 -3.254 1.00 . A A . 8 LEU CD2 1 1 13 16304 1 1 8 LEU CG C -14.930 4.260 -3.918 1.00 . A A . 8 LEU CG 1 1 13 16305 1 1 8 LEU H H -15.662 6.189 -2.397 1.00 . A A . 8 LEU H 1 1 13 16306 1 1 8 LEU HA H -14.276 4.222 -1.001 1.00 . A A . 8 LEU HA 1 1 13 16307 1 1 8 LEU HB2 H -13.204 5.483 -3.567 1.00 . A A . 8 LEU HB2 1 1 13 16308 1 1 8 LEU HB3 H -13.058 3.834 -2.963 1.00 . A A . 8 LEU HB3 1 1 13 16309 1 1 8 LEU HD11 H -13.959 2.950 -5.324 1.00 . A A . 8 LEU HD11 1 1 13 16310 1 1 8 LEU HD12 H -13.917 4.654 -5.785 1.00 . A A . 8 LEU HD12 1 1 13 16311 1 1 8 LEU HD13 H -15.415 3.713 -5.956 1.00 . A A . 8 LEU HD13 1 1 13 16312 1 1 8 LEU HD21 H -16.229 3.533 -2.415 1.00 . A A . 8 LEU HD21 1 1 13 16313 1 1 8 LEU HD22 H -14.971 2.366 -2.899 1.00 . A A . 8 LEU HD22 1 1 13 16314 1 1 8 LEU HD23 H -16.370 2.647 -3.951 1.00 . A A . 8 LEU HD23 1 1 13 16315 1 1 8 LEU HG H -15.609 5.101 -3.998 1.00 . A A . 8 LEU HG 1 1 13 16316 1 1 8 LEU N N -15.102 6.126 -1.562 1.00 . A A . 8 LEU N 1 1 13 16317 1 1 8 LEU O O -11.982 5.050 -0.474 1.00 . A A . 8 LEU O 1 1 13 16318 1 1 9 ASP C C -11.187 7.489 0.790 1.00 . A A . 9 ASP C 1 1 13 16319 1 1 9 ASP CA C -11.431 7.807 -0.689 1.00 . A A . 9 ASP CA 1 1 13 16320 1 1 9 ASP CB C -11.656 9.312 -0.859 1.00 . A A . 9 ASP CB 1 1 13 16321 1 1 9 ASP CG C -10.419 10.145 -0.521 1.00 . A A . 9 ASP CG 1 1 13 16322 1 1 9 ASP H H -13.306 7.608 -1.677 1.00 . A A . 9 ASP H 1 1 13 16323 1 1 9 ASP HA H -10.565 7.521 -1.277 1.00 . A A . 9 ASP HA 1 1 13 16324 1 1 9 ASP HB2 H -11.937 9.518 -1.892 1.00 . A A . 9 ASP HB2 1 1 13 16325 1 1 9 ASP HB3 H -12.479 9.619 -0.214 1.00 . A A . 9 ASP HB3 1 1 13 16326 1 1 9 ASP N N -12.594 7.083 -1.187 1.00 . A A . 9 ASP N 1 1 13 16327 1 1 9 ASP O O -10.045 7.243 1.183 1.00 . A A . 9 ASP O 1 1 13 16328 1 1 9 ASP OD1 O -10.583 11.346 -0.189 1.00 . A A . 9 ASP OD1 1 1 13 16329 1 1 9 ASP OD2 O -9.291 9.661 -0.733 1.00 . A A . 9 ASP OD2 1 1 13 16330 1 1 10 LYS C C -11.635 5.662 3.212 1.00 . A A . 10 LYS C 1 1 13 16331 1 1 10 LYS CA C -12.042 7.129 3.050 1.00 . A A . 10 LYS CA 1 1 13 16332 1 1 10 LYS CB C -13.259 7.485 3.932 1.00 . A A . 10 LYS CB 1 1 13 16333 1 1 10 LYS CD C -15.692 6.853 4.579 1.00 . A A . 10 LYS CD 1 1 13 16334 1 1 10 LYS CE C -15.512 6.894 6.091 1.00 . A A . 10 LYS CE 1 1 13 16335 1 1 10 LYS CG C -14.406 6.470 3.855 1.00 . A A . 10 LYS CG 1 1 13 16336 1 1 10 LYS H H -13.171 7.646 1.258 1.00 . A A . 10 LYS H 1 1 13 16337 1 1 10 LYS HA H -11.213 7.744 3.400 1.00 . A A . 10 LYS HA 1 1 13 16338 1 1 10 LYS HB2 H -12.922 7.541 4.967 1.00 . A A . 10 LYS HB2 1 1 13 16339 1 1 10 LYS HB3 H -13.629 8.468 3.648 1.00 . A A . 10 LYS HB3 1 1 13 16340 1 1 10 LYS HD2 H -16.034 7.824 4.226 1.00 . A A . 10 LYS HD2 1 1 13 16341 1 1 10 LYS HD3 H -16.446 6.106 4.327 1.00 . A A . 10 LYS HD3 1 1 13 16342 1 1 10 LYS HE2 H -15.000 5.979 6.403 1.00 . A A . 10 LYS HE2 1 1 13 16343 1 1 10 LYS HE3 H -14.896 7.756 6.345 1.00 . A A . 10 LYS HE3 1 1 13 16344 1 1 10 LYS HG2 H -14.682 6.377 2.823 1.00 . A A . 10 LYS HG2 1 1 13 16345 1 1 10 LYS HG3 H -14.071 5.498 4.214 1.00 . A A . 10 LYS HG3 1 1 13 16346 1 1 10 LYS HZ1 H -16.749 7.478 7.649 1.00 . A A . 10 LYS HZ1 1 1 13 16347 1 1 10 LYS HZ2 H -17.185 6.062 6.952 1.00 . A A . 10 LYS HZ2 1 1 13 16348 1 1 10 LYS HZ3 H -17.493 7.495 6.189 1.00 . A A . 10 LYS HZ3 1 1 13 16349 1 1 10 LYS N N -12.237 7.451 1.628 1.00 . A A . 10 LYS N 1 1 13 16350 1 1 10 LYS NZ N -16.821 6.992 6.766 1.00 . A A . 10 LYS NZ 1 1 13 16351 1 1 10 LYS O O -11.054 5.293 4.235 1.00 . A A . 10 LYS O 1 1 13 16352 1 1 11 LEU C C -10.337 3.119 1.855 1.00 . A A . 11 LEU C 1 1 13 16353 1 1 11 LEU CA C -11.777 3.378 2.301 1.00 . A A . 11 LEU CA 1 1 13 16354 1 1 11 LEU CB C -12.796 2.587 1.445 1.00 . A A . 11 LEU CB 1 1 13 16355 1 1 11 LEU CD1 C -14.374 2.080 3.410 1.00 . A A . 11 LEU CD1 1 1 13 16356 1 1 11 LEU CD2 C -15.140 3.661 1.636 1.00 . A A . 11 LEU CD2 1 1 13 16357 1 1 11 LEU CG C -14.256 2.449 1.936 1.00 . A A . 11 LEU CG 1 1 13 16358 1 1 11 LEU H H -12.520 5.156 1.454 1.00 . A A . 11 LEU H 1 1 13 16359 1 1 11 LEU HA H -11.854 3.025 3.328 1.00 . A A . 11 LEU HA 1 1 13 16360 1 1 11 LEU HB2 H -12.829 2.973 0.423 1.00 . A A . 11 LEU HB2 1 1 13 16361 1 1 11 LEU HB3 H -12.396 1.580 1.405 1.00 . A A . 11 LEU HB3 1 1 13 16362 1 1 11 LEU HD11 H -13.928 2.841 4.054 1.00 . A A . 11 LEU HD11 1 1 13 16363 1 1 11 LEU HD12 H -13.916 1.104 3.547 1.00 . A A . 11 LEU HD12 1 1 13 16364 1 1 11 LEU HD13 H -15.428 1.995 3.672 1.00 . A A . 11 LEU HD13 1 1 13 16365 1 1 11 LEU HD21 H -14.605 4.572 1.837 1.00 . A A . 11 LEU HD21 1 1 13 16366 1 1 11 LEU HD22 H -16.061 3.626 2.222 1.00 . A A . 11 LEU HD22 1 1 13 16367 1 1 11 LEU HD23 H -15.439 3.662 0.595 1.00 . A A . 11 LEU HD23 1 1 13 16368 1 1 11 LEU HG H -14.679 1.615 1.384 1.00 . A A . 11 LEU HG 1 1 13 16369 1 1 11 LEU N N -12.063 4.798 2.290 1.00 . A A . 11 LEU N 1 1 13 16370 1 1 11 LEU O O -9.566 2.494 2.575 1.00 . A A . 11 LEU O 1 1 13 16371 1 1 12 ARG C C -7.509 3.911 1.103 1.00 . A A . 12 ARG C 1 1 13 16372 1 1 12 ARG CA C -8.569 3.383 0.164 1.00 . A A . 12 ARG CA 1 1 13 16373 1 1 12 ARG CB C -8.410 3.939 -1.256 1.00 . A A . 12 ARG CB 1 1 13 16374 1 1 12 ARG CD C -8.285 6.155 -2.524 1.00 . A A . 12 ARG CD 1 1 13 16375 1 1 12 ARG CG C -8.906 5.381 -1.381 1.00 . A A . 12 ARG CG 1 1 13 16376 1 1 12 ARG CZ C -7.060 8.365 -2.603 1.00 . A A . 12 ARG CZ 1 1 13 16377 1 1 12 ARG H H -10.584 4.129 0.124 1.00 . A A . 12 ARG H 1 1 13 16378 1 1 12 ARG HA H -8.414 2.309 0.113 1.00 . A A . 12 ARG HA 1 1 13 16379 1 1 12 ARG HB2 H -7.368 3.875 -1.562 1.00 . A A . 12 ARG HB2 1 1 13 16380 1 1 12 ARG HB3 H -8.969 3.299 -1.928 1.00 . A A . 12 ARG HB3 1 1 13 16381 1 1 12 ARG HD2 H -7.375 5.647 -2.844 1.00 . A A . 12 ARG HD2 1 1 13 16382 1 1 12 ARG HD3 H -9.034 6.136 -3.313 1.00 . A A . 12 ARG HD3 1 1 13 16383 1 1 12 ARG HE H -8.700 8.010 -1.527 1.00 . A A . 12 ARG HE 1 1 13 16384 1 1 12 ARG HG2 H -9.974 5.356 -1.566 1.00 . A A . 12 ARG HG2 1 1 13 16385 1 1 12 ARG HG3 H -8.711 5.919 -0.462 1.00 . A A . 12 ARG HG3 1 1 13 16386 1 1 12 ARG HH11 H -5.960 6.904 -3.507 1.00 . A A . 12 ARG HH11 1 1 13 16387 1 1 12 ARG HH12 H -5.453 8.546 -3.844 1.00 . A A . 12 ARG HH12 1 1 13 16388 1 1 12 ARG HH21 H -7.843 9.941 -1.630 1.00 . A A . 12 ARG HH21 1 1 13 16389 1 1 12 ARG HH22 H -6.461 10.372 -2.618 1.00 . A A . 12 ARG HH22 1 1 13 16390 1 1 12 ARG N N -9.919 3.605 0.686 1.00 . A A . 12 ARG N 1 1 13 16391 1 1 12 ARG NE N -8.016 7.558 -2.139 1.00 . A A . 12 ARG NE 1 1 13 16392 1 1 12 ARG NH1 N -6.071 7.902 -3.349 1.00 . A A . 12 ARG NH1 1 1 13 16393 1 1 12 ARG NH2 N -7.110 9.654 -2.295 1.00 . A A . 12 ARG NH2 1 1 13 16394 1 1 12 ARG O O -6.522 3.217 1.324 1.00 . A A . 12 ARG O 1 1 13 16395 1 1 13 GLN C C -6.583 4.720 3.845 1.00 . A A . 13 GLN C 1 1 13 16396 1 1 13 GLN CA C -6.749 5.644 2.632 1.00 . A A . 13 GLN CA 1 1 13 16397 1 1 13 GLN CB C -7.136 7.087 2.967 1.00 . A A . 13 GLN CB 1 1 13 16398 1 1 13 GLN CD C -8.242 7.199 5.282 1.00 . A A . 13 GLN CD 1 1 13 16399 1 1 13 GLN CG C -8.426 7.250 3.769 1.00 . A A . 13 GLN CG 1 1 13 16400 1 1 13 GLN H H -8.536 5.624 1.486 1.00 . A A . 13 GLN H 1 1 13 16401 1 1 13 GLN HA H -5.792 5.696 2.123 1.00 . A A . 13 GLN HA 1 1 13 16402 1 1 13 GLN HB2 H -6.319 7.555 3.501 1.00 . A A . 13 GLN HB2 1 1 13 16403 1 1 13 GLN HB3 H -7.270 7.610 2.019 1.00 . A A . 13 GLN HB3 1 1 13 16404 1 1 13 GLN HE21 H -9.855 5.995 5.448 1.00 . A A . 13 GLN HE21 1 1 13 16405 1 1 13 GLN HE22 H -9.091 6.391 6.964 1.00 . A A . 13 GLN HE22 1 1 13 16406 1 1 13 GLN HG2 H -8.890 8.200 3.503 1.00 . A A . 13 GLN HG2 1 1 13 16407 1 1 13 GLN HG3 H -9.084 6.446 3.466 1.00 . A A . 13 GLN HG3 1 1 13 16408 1 1 13 GLN N N -7.710 5.080 1.704 1.00 . A A . 13 GLN N 1 1 13 16409 1 1 13 GLN NE2 N -9.097 6.452 5.958 1.00 . A A . 13 GLN NE2 1 1 13 16410 1 1 13 GLN O O -5.500 4.656 4.418 1.00 . A A . 13 GLN O 1 1 13 16411 1 1 13 GLN OE1 O -7.329 7.805 5.847 1.00 . A A . 13 GLN OE1 1 1 13 16412 1 1 14 ALA C C -6.788 1.821 4.954 1.00 . A A . 14 ALA C 1 1 13 16413 1 1 14 ALA CA C -7.575 3.072 5.375 1.00 . A A . 14 ALA CA 1 1 13 16414 1 1 14 ALA CB C -9.003 2.705 5.793 1.00 . A A . 14 ALA CB 1 1 13 16415 1 1 14 ALA H H -8.509 4.066 3.755 1.00 . A A . 14 ALA H 1 1 13 16416 1 1 14 ALA HA H -7.071 3.557 6.212 1.00 . A A . 14 ALA HA 1 1 13 16417 1 1 14 ALA HB1 H -9.524 3.586 6.166 1.00 . A A . 14 ALA HB1 1 1 13 16418 1 1 14 ALA HB2 H -9.553 2.318 4.939 1.00 . A A . 14 ALA HB2 1 1 13 16419 1 1 14 ALA HB3 H -8.977 1.939 6.568 1.00 . A A . 14 ALA HB3 1 1 13 16420 1 1 14 ALA N N -7.631 3.996 4.252 1.00 . A A . 14 ALA N 1 1 13 16421 1 1 14 ALA O O -5.913 1.346 5.679 1.00 . A A . 14 ALA O 1 1 13 16422 1 1 15 VAL C C -4.931 0.382 2.988 1.00 . A A . 15 VAL C 1 1 13 16423 1 1 15 VAL CA C -6.413 0.092 3.244 1.00 . A A . 15 VAL CA 1 1 13 16424 1 1 15 VAL CB C -7.135 -0.425 1.987 1.00 . A A . 15 VAL CB 1 1 13 16425 1 1 15 VAL CG1 C -6.500 -1.699 1.421 1.00 . A A . 15 VAL CG1 1 1 13 16426 1 1 15 VAL CG2 C -8.589 -0.745 2.307 1.00 . A A . 15 VAL CG2 1 1 13 16427 1 1 15 VAL H H -7.820 1.715 3.216 1.00 . A A . 15 VAL H 1 1 13 16428 1 1 15 VAL HA H -6.473 -0.680 4.005 1.00 . A A . 15 VAL HA 1 1 13 16429 1 1 15 VAL HB H -7.128 0.338 1.213 1.00 . A A . 15 VAL HB 1 1 13 16430 1 1 15 VAL HG11 H -6.433 -2.466 2.193 1.00 . A A . 15 VAL HG11 1 1 13 16431 1 1 15 VAL HG12 H -7.096 -2.075 0.587 1.00 . A A . 15 VAL HG12 1 1 13 16432 1 1 15 VAL HG13 H -5.509 -1.477 1.044 1.00 . A A . 15 VAL HG13 1 1 13 16433 1 1 15 VAL HG21 H -9.188 0.159 2.325 1.00 . A A . 15 VAL HG21 1 1 13 16434 1 1 15 VAL HG22 H -8.990 -1.360 1.516 1.00 . A A . 15 VAL HG22 1 1 13 16435 1 1 15 VAL HG23 H -8.688 -1.285 3.248 1.00 . A A . 15 VAL HG23 1 1 13 16436 1 1 15 VAL N N -7.085 1.281 3.768 1.00 . A A . 15 VAL N 1 1 13 16437 1 1 15 VAL O O -4.066 -0.428 3.320 1.00 . A A . 15 VAL O 1 1 13 16438 1 1 16 LEU C C -2.438 2.004 3.473 1.00 . A A . 16 LEU C 1 1 13 16439 1 1 16 LEU CA C -3.220 1.911 2.159 1.00 . A A . 16 LEU CA 1 1 13 16440 1 1 16 LEU CB C -3.098 3.111 1.191 1.00 . A A . 16 LEU CB 1 1 13 16441 1 1 16 LEU CD1 C -1.867 5.069 2.244 1.00 . A A . 16 LEU CD1 1 1 13 16442 1 1 16 LEU CD2 C -3.673 5.464 0.560 1.00 . A A . 16 LEU CD2 1 1 13 16443 1 1 16 LEU CG C -3.202 4.550 1.711 1.00 . A A . 16 LEU CG 1 1 13 16444 1 1 16 LEU H H -5.366 2.173 2.170 1.00 . A A . 16 LEU H 1 1 13 16445 1 1 16 LEU HA H -2.795 1.070 1.611 1.00 . A A . 16 LEU HA 1 1 13 16446 1 1 16 LEU HB2 H -2.155 3.011 0.649 1.00 . A A . 16 LEU HB2 1 1 13 16447 1 1 16 LEU HB3 H -3.897 3.004 0.467 1.00 . A A . 16 LEU HB3 1 1 13 16448 1 1 16 LEU HD11 H -1.988 6.079 2.636 1.00 . A A . 16 LEU HD11 1 1 13 16449 1 1 16 LEU HD12 H -1.115 5.058 1.456 1.00 . A A . 16 LEU HD12 1 1 13 16450 1 1 16 LEU HD13 H -1.520 4.440 3.060 1.00 . A A . 16 LEU HD13 1 1 13 16451 1 1 16 LEU HD21 H -4.663 5.165 0.202 1.00 . A A . 16 LEU HD21 1 1 13 16452 1 1 16 LEU HD22 H -2.983 5.429 -0.290 1.00 . A A . 16 LEU HD22 1 1 13 16453 1 1 16 LEU HD23 H -3.741 6.490 0.913 1.00 . A A . 16 LEU HD23 1 1 13 16454 1 1 16 LEU HG H -3.938 4.582 2.510 1.00 . A A . 16 LEU HG 1 1 13 16455 1 1 16 LEU N N -4.610 1.549 2.431 1.00 . A A . 16 LEU N 1 1 13 16456 1 1 16 LEU O O -1.310 1.524 3.531 1.00 . A A . 16 LEU O 1 1 13 16457 1 1 17 GLN C C -1.961 1.252 6.405 1.00 . A A . 17 GLN C 1 1 13 16458 1 1 17 GLN CA C -2.376 2.611 5.847 1.00 . A A . 17 GLN CA 1 1 13 16459 1 1 17 GLN CB C -3.261 3.341 6.856 1.00 . A A . 17 GLN CB 1 1 13 16460 1 1 17 GLN CD C -4.260 5.540 7.461 1.00 . A A . 17 GLN CD 1 1 13 16461 1 1 17 GLN CG C -3.204 4.849 6.635 1.00 . A A . 17 GLN CG 1 1 13 16462 1 1 17 GLN H H -3.985 2.882 4.475 1.00 . A A . 17 GLN H 1 1 13 16463 1 1 17 GLN HA H -1.471 3.199 5.708 1.00 . A A . 17 GLN HA 1 1 13 16464 1 1 17 GLN HB2 H -4.289 2.994 6.769 1.00 . A A . 17 GLN HB2 1 1 13 16465 1 1 17 GLN HB3 H -2.908 3.132 7.865 1.00 . A A . 17 GLN HB3 1 1 13 16466 1 1 17 GLN HE21 H -5.204 6.024 5.787 1.00 . A A . 17 GLN HE21 1 1 13 16467 1 1 17 GLN HE22 H -5.925 6.695 7.238 1.00 . A A . 17 GLN HE22 1 1 13 16468 1 1 17 GLN HG2 H -2.248 5.253 6.936 1.00 . A A . 17 GLN HG2 1 1 13 16469 1 1 17 GLN HG3 H -3.331 5.077 5.578 1.00 . A A . 17 GLN HG3 1 1 13 16470 1 1 17 GLN N N -3.055 2.497 4.559 1.00 . A A . 17 GLN N 1 1 13 16471 1 1 17 GLN NE2 N -5.193 6.171 6.791 1.00 . A A . 17 GLN NE2 1 1 13 16472 1 1 17 GLN O O -0.791 1.104 6.778 1.00 . A A . 17 GLN O 1 1 13 16473 1 1 17 GLN OE1 O -4.267 5.512 8.694 1.00 . A A . 17 GLN OE1 1 1 13 16474 1 1 18 LYS C C -1.317 -1.623 6.050 1.00 . A A . 18 LYS C 1 1 13 16475 1 1 18 LYS CA C -2.383 -1.063 6.985 1.00 . A A . 18 LYS CA 1 1 13 16476 1 1 18 LYS CB C -3.563 -2.025 7.175 1.00 . A A . 18 LYS CB 1 1 13 16477 1 1 18 LYS CD C -5.873 -2.571 6.227 1.00 . A A . 18 LYS CD 1 1 13 16478 1 1 18 LYS CE C -6.054 -4.099 6.330 1.00 . A A . 18 LYS CE 1 1 13 16479 1 1 18 LYS CG C -4.442 -2.164 5.919 1.00 . A A . 18 LYS CG 1 1 13 16480 1 1 18 LYS H H -3.821 0.275 6.195 1.00 . A A . 18 LYS H 1 1 13 16481 1 1 18 LYS HA H -1.898 -0.906 7.952 1.00 . A A . 18 LYS HA 1 1 13 16482 1 1 18 LYS HB2 H -3.191 -3.007 7.469 1.00 . A A . 18 LYS HB2 1 1 13 16483 1 1 18 LYS HB3 H -4.160 -1.626 7.992 1.00 . A A . 18 LYS HB3 1 1 13 16484 1 1 18 LYS HD2 H -6.161 -1.995 7.107 1.00 . A A . 18 LYS HD2 1 1 13 16485 1 1 18 LYS HD3 H -6.489 -2.227 5.394 1.00 . A A . 18 LYS HD3 1 1 13 16486 1 1 18 LYS HE2 H -6.751 -4.406 5.549 1.00 . A A . 18 LYS HE2 1 1 13 16487 1 1 18 LYS HE3 H -5.109 -4.597 6.100 1.00 . A A . 18 LYS HE3 1 1 13 16488 1 1 18 LYS HG2 H -4.554 -1.187 5.473 1.00 . A A . 18 LYS HG2 1 1 13 16489 1 1 18 LYS HG3 H -3.983 -2.838 5.195 1.00 . A A . 18 LYS HG3 1 1 13 16490 1 1 18 LYS HZ1 H -7.268 -4.007 8.041 1.00 . A A . 18 LYS HZ1 1 1 13 16491 1 1 18 LYS HZ2 H -5.833 -4.767 8.299 1.00 . A A . 18 LYS HZ2 1 1 13 16492 1 1 18 LYS HZ3 H -6.986 -5.531 7.479 1.00 . A A . 18 LYS HZ3 1 1 13 16493 1 1 18 LYS N N -2.836 0.233 6.475 1.00 . A A . 18 LYS N 1 1 13 16494 1 1 18 LYS NZ N -6.571 -4.611 7.620 1.00 . A A . 18 LYS NZ 1 1 13 16495 1 1 18 LYS O O -0.320 -2.146 6.541 1.00 . A A . 18 LYS O 1 1 13 16496 1 1 19 LYS C C 0.888 -1.397 4.009 1.00 . A A . 19 LYS C 1 1 13 16497 1 1 19 LYS CA C -0.519 -1.897 3.722 1.00 . A A . 19 LYS CA 1 1 13 16498 1 1 19 LYS CB C -1.002 -1.497 2.317 1.00 . A A . 19 LYS CB 1 1 13 16499 1 1 19 LYS CD C -2.555 -2.150 0.448 1.00 . A A . 19 LYS CD 1 1 13 16500 1 1 19 LYS CE C -3.190 -3.273 -0.372 1.00 . A A . 19 LYS CE 1 1 13 16501 1 1 19 LYS CG C -1.626 -2.674 1.549 1.00 . A A . 19 LYS CG 1 1 13 16502 1 1 19 LYS H H -2.305 -0.984 4.403 1.00 . A A . 19 LYS H 1 1 13 16503 1 1 19 LYS HA H -0.485 -2.984 3.778 1.00 . A A . 19 LYS HA 1 1 13 16504 1 1 19 LYS HB2 H -1.733 -0.703 2.412 1.00 . A A . 19 LYS HB2 1 1 13 16505 1 1 19 LYS HB3 H -0.181 -1.087 1.730 1.00 . A A . 19 LYS HB3 1 1 13 16506 1 1 19 LYS HD2 H -3.353 -1.606 0.946 1.00 . A A . 19 LYS HD2 1 1 13 16507 1 1 19 LYS HD3 H -2.037 -1.457 -0.204 1.00 . A A . 19 LYS HD3 1 1 13 16508 1 1 19 LYS HE2 H -3.410 -4.095 0.309 1.00 . A A . 19 LYS HE2 1 1 13 16509 1 1 19 LYS HE3 H -4.138 -2.937 -0.789 1.00 . A A . 19 LYS HE3 1 1 13 16510 1 1 19 LYS HG2 H -0.835 -3.290 1.117 1.00 . A A . 19 LYS HG2 1 1 13 16511 1 1 19 LYS HG3 H -2.219 -3.285 2.233 1.00 . A A . 19 LYS HG3 1 1 13 16512 1 1 19 LYS HZ1 H -1.366 -3.884 -1.253 1.00 . A A . 19 LYS HZ1 1 1 13 16513 1 1 19 LYS HZ2 H -2.402 -3.228 -2.340 1.00 . A A . 19 LYS HZ2 1 1 13 16514 1 1 19 LYS HZ3 H -2.657 -4.723 -1.707 1.00 . A A . 19 LYS HZ3 1 1 13 16515 1 1 19 LYS N N -1.460 -1.430 4.734 1.00 . A A . 19 LYS N 1 1 13 16516 1 1 19 LYS NZ N -2.351 -3.782 -1.482 1.00 . A A . 19 LYS NZ 1 1 13 16517 1 1 19 LYS O O 1.825 -2.145 3.736 1.00 . A A . 19 LYS O 1 1 13 16518 1 1 20 ILE C C 3.102 -0.677 5.855 1.00 . A A . 20 ILE C 1 1 13 16519 1 1 20 ILE CA C 2.412 0.297 4.906 1.00 . A A . 20 ILE CA 1 1 13 16520 1 1 20 ILE CB C 2.386 1.717 5.528 1.00 . A A . 20 ILE CB 1 1 13 16521 1 1 20 ILE CD1 C 1.731 2.757 3.283 1.00 . A A . 20 ILE CD1 1 1 13 16522 1 1 20 ILE CG1 C 1.480 2.708 4.785 1.00 . A A . 20 ILE CG1 1 1 13 16523 1 1 20 ILE CG2 C 3.807 2.305 5.633 1.00 . A A . 20 ILE CG2 1 1 13 16524 1 1 20 ILE H H 0.288 0.391 4.798 1.00 . A A . 20 ILE H 1 1 13 16525 1 1 20 ILE HA H 2.957 0.322 3.968 1.00 . A A . 20 ILE HA 1 1 13 16526 1 1 20 ILE HB H 1.995 1.641 6.543 1.00 . A A . 20 ILE HB 1 1 13 16527 1 1 20 ILE HD11 H 1.045 3.465 2.819 1.00 . A A . 20 ILE HD11 1 1 13 16528 1 1 20 ILE HD12 H 2.754 3.086 3.132 1.00 . A A . 20 ILE HD12 1 1 13 16529 1 1 20 ILE HD13 H 1.585 1.772 2.832 1.00 . A A . 20 ILE HD13 1 1 13 16530 1 1 20 ILE HG12 H 0.446 2.445 4.962 1.00 . A A . 20 ILE HG12 1 1 13 16531 1 1 20 ILE HG13 H 1.628 3.702 5.201 1.00 . A A . 20 ILE HG13 1 1 13 16532 1 1 20 ILE HG21 H 3.763 3.330 6.005 1.00 . A A . 20 ILE HG21 1 1 13 16533 1 1 20 ILE HG22 H 4.398 1.721 6.339 1.00 . A A . 20 ILE HG22 1 1 13 16534 1 1 20 ILE HG23 H 4.299 2.299 4.657 1.00 . A A . 20 ILE HG23 1 1 13 16535 1 1 20 ILE N N 1.077 -0.207 4.595 1.00 . A A . 20 ILE N 1 1 13 16536 1 1 20 ILE O O 4.268 -1.008 5.663 1.00 . A A . 20 ILE O 1 1 13 16537 1 1 21 LYS C C 3.042 -3.428 7.319 1.00 . A A . 21 LYS C 1 1 13 16538 1 1 21 LYS CA C 2.849 -2.039 7.910 1.00 . A A . 21 LYS CA 1 1 13 16539 1 1 21 LYS CB C 1.839 -2.159 9.069 1.00 . A A . 21 LYS CB 1 1 13 16540 1 1 21 LYS CD C 0.423 -1.007 10.843 1.00 . A A . 21 LYS CD 1 1 13 16541 1 1 21 LYS CE C -0.927 -1.667 10.533 1.00 . A A . 21 LYS CE 1 1 13 16542 1 1 21 LYS CG C 1.245 -0.827 9.558 1.00 . A A . 21 LYS CG 1 1 13 16543 1 1 21 LYS H H 1.427 -0.785 6.947 1.00 . A A . 21 LYS H 1 1 13 16544 1 1 21 LYS HA H 3.814 -1.692 8.299 1.00 . A A . 21 LYS HA 1 1 13 16545 1 1 21 LYS HB2 H 1.018 -2.807 8.755 1.00 . A A . 21 LYS HB2 1 1 13 16546 1 1 21 LYS HB3 H 2.346 -2.652 9.901 1.00 . A A . 21 LYS HB3 1 1 13 16547 1 1 21 LYS HD2 H 0.994 -1.613 11.549 1.00 . A A . 21 LYS HD2 1 1 13 16548 1 1 21 LYS HD3 H 0.246 -0.030 11.293 1.00 . A A . 21 LYS HD3 1 1 13 16549 1 1 21 LYS HE2 H -1.567 -0.956 10.011 1.00 . A A . 21 LYS HE2 1 1 13 16550 1 1 21 LYS HE3 H -0.756 -2.526 9.883 1.00 . A A . 21 LYS HE3 1 1 13 16551 1 1 21 LYS HG2 H 2.049 -0.123 9.748 1.00 . A A . 21 LYS HG2 1 1 13 16552 1 1 21 LYS HG3 H 0.611 -0.406 8.779 1.00 . A A . 21 LYS HG3 1 1 13 16553 1 1 21 LYS HZ1 H -1.791 -1.409 12.417 1.00 . A A . 21 LYS HZ1 1 1 13 16554 1 1 21 LYS HZ2 H -1.039 -2.868 12.174 1.00 . A A . 21 LYS HZ2 1 1 13 16555 1 1 21 LYS HZ3 H -2.491 -2.597 11.489 1.00 . A A . 21 LYS HZ3 1 1 13 16556 1 1 21 LYS N N 2.383 -1.109 6.889 1.00 . A A . 21 LYS N 1 1 13 16557 1 1 21 LYS NZ N -1.616 -2.147 11.744 1.00 . A A . 21 LYS NZ 1 1 13 16558 1 1 21 LYS O O 3.826 -4.206 7.850 1.00 . A A . 21 LYS O 1 1 13 16559 1 1 22 GLU C C 3.649 -5.203 4.852 1.00 . A A . 22 GLU C 1 1 13 16560 1 1 22 GLU CA C 2.392 -5.095 5.688 1.00 . A A . 22 GLU CA 1 1 13 16561 1 1 22 GLU CB C 1.154 -5.466 4.863 1.00 . A A . 22 GLU CB 1 1 13 16562 1 1 22 GLU CD C -1.240 -6.277 5.105 1.00 . A A . 22 GLU CD 1 1 13 16563 1 1 22 GLU CG C -0.104 -5.463 5.733 1.00 . A A . 22 GLU CG 1 1 13 16564 1 1 22 GLU H H 1.672 -3.090 5.868 1.00 . A A . 22 GLU H 1 1 13 16565 1 1 22 GLU HA H 2.463 -5.816 6.504 1.00 . A A . 22 GLU HA 1 1 13 16566 1 1 22 GLU HB2 H 1.031 -4.780 4.024 1.00 . A A . 22 GLU HB2 1 1 13 16567 1 1 22 GLU HB3 H 1.302 -6.471 4.473 1.00 . A A . 22 GLU HB3 1 1 13 16568 1 1 22 GLU HG2 H 0.136 -5.875 6.713 1.00 . A A . 22 GLU HG2 1 1 13 16569 1 1 22 GLU HG3 H -0.401 -4.436 5.902 1.00 . A A . 22 GLU HG3 1 1 13 16570 1 1 22 GLU N N 2.288 -3.775 6.277 1.00 . A A . 22 GLU N 1 1 13 16571 1 1 22 GLU O O 4.434 -6.115 5.096 1.00 . A A . 22 GLU O 1 1 13 16572 1 1 22 GLU OE1 O -1.996 -5.723 4.270 1.00 . A A . 22 GLU OE1 1 1 13 16573 1 1 22 GLU OE2 O -1.380 -7.470 5.473 1.00 . A A . 22 GLU OE2 1 1 13 16574 1 1 23 ARG C C 6.403 -4.303 3.944 1.00 . A A . 23 ARG C 1 1 13 16575 1 1 23 ARG CA C 5.120 -4.367 3.127 1.00 . A A . 23 ARG CA 1 1 13 16576 1 1 23 ARG CB C 5.102 -3.401 1.941 1.00 . A A . 23 ARG CB 1 1 13 16577 1 1 23 ARG CD C 6.062 -1.086 2.369 1.00 . A A . 23 ARG CD 1 1 13 16578 1 1 23 ARG CG C 4.802 -1.922 2.235 1.00 . A A . 23 ARG CG 1 1 13 16579 1 1 23 ARG CZ C 8.292 -1.355 1.289 1.00 . A A . 23 ARG CZ 1 1 13 16580 1 1 23 ARG H H 3.247 -3.510 3.774 1.00 . A A . 23 ARG H 1 1 13 16581 1 1 23 ARG HA H 5.108 -5.370 2.693 1.00 . A A . 23 ARG HA 1 1 13 16582 1 1 23 ARG HB2 H 6.062 -3.489 1.428 1.00 . A A . 23 ARG HB2 1 1 13 16583 1 1 23 ARG HB3 H 4.336 -3.755 1.256 1.00 . A A . 23 ARG HB3 1 1 13 16584 1 1 23 ARG HD2 H 5.765 -0.044 2.485 1.00 . A A . 23 ARG HD2 1 1 13 16585 1 1 23 ARG HD3 H 6.555 -1.413 3.281 1.00 . A A . 23 ARG HD3 1 1 13 16586 1 1 23 ARG HE H 6.524 -1.509 0.328 1.00 . A A . 23 ARG HE 1 1 13 16587 1 1 23 ARG HG2 H 4.245 -1.510 1.396 1.00 . A A . 23 ARG HG2 1 1 13 16588 1 1 23 ARG HG3 H 4.208 -1.819 3.149 1.00 . A A . 23 ARG HG3 1 1 13 16589 1 1 23 ARG HH11 H 8.404 -0.795 3.255 1.00 . A A . 23 ARG HH11 1 1 13 16590 1 1 23 ARG HH12 H 9.906 -1.272 2.563 1.00 . A A . 23 ARG HH12 1 1 13 16591 1 1 23 ARG HH21 H 8.577 -1.963 -0.672 1.00 . A A . 23 ARG HH21 1 1 13 16592 1 1 23 ARG HH22 H 10.002 -1.885 0.317 1.00 . A A . 23 ARG HH22 1 1 13 16593 1 1 23 ARG N N 3.917 -4.257 3.948 1.00 . A A . 23 ARG N 1 1 13 16594 1 1 23 ARG NE N 6.962 -1.234 1.206 1.00 . A A . 23 ARG NE 1 1 13 16595 1 1 23 ARG NH1 N 8.909 -1.100 2.437 1.00 . A A . 23 ARG NH1 1 1 13 16596 1 1 23 ARG NH2 N 8.996 -1.728 0.234 1.00 . A A . 23 ARG NH2 1 1 13 16597 1 1 23 ARG O O 7.359 -4.988 3.601 1.00 . A A . 23 ARG O 1 1 13 16598 1 1 24 ILE C C 7.820 -4.700 6.694 1.00 . A A . 24 ILE C 1 1 13 16599 1 1 24 ILE CA C 7.638 -3.434 5.855 1.00 . A A . 24 ILE CA 1 1 13 16600 1 1 24 ILE CB C 7.591 -2.175 6.748 1.00 . A A . 24 ILE CB 1 1 13 16601 1 1 24 ILE CD1 C 8.728 -0.848 8.595 1.00 . A A . 24 ILE CD1 1 1 13 16602 1 1 24 ILE CG1 C 8.869 -1.996 7.596 1.00 . A A . 24 ILE CG1 1 1 13 16603 1 1 24 ILE CG2 C 6.339 -2.153 7.642 1.00 . A A . 24 ILE CG2 1 1 13 16604 1 1 24 ILE H H 5.639 -2.969 5.275 1.00 . A A . 24 ILE H 1 1 13 16605 1 1 24 ILE HA H 8.498 -3.345 5.195 1.00 . A A . 24 ILE HA 1 1 13 16606 1 1 24 ILE HB H 7.536 -1.319 6.081 1.00 . A A . 24 ILE HB 1 1 13 16607 1 1 24 ILE HD11 H 7.999 -1.148 9.346 1.00 . A A . 24 ILE HD11 1 1 13 16608 1 1 24 ILE HD12 H 9.684 -0.659 9.080 1.00 . A A . 24 ILE HD12 1 1 13 16609 1 1 24 ILE HD13 H 8.368 0.049 8.090 1.00 . A A . 24 ILE HD13 1 1 13 16610 1 1 24 ILE HG12 H 9.088 -2.900 8.166 1.00 . A A . 24 ILE HG12 1 1 13 16611 1 1 24 ILE HG13 H 9.712 -1.791 6.940 1.00 . A A . 24 ILE HG13 1 1 13 16612 1 1 24 ILE HG21 H 6.127 -1.137 7.976 1.00 . A A . 24 ILE HG21 1 1 13 16613 1 1 24 ILE HG22 H 5.486 -2.502 7.089 1.00 . A A . 24 ILE HG22 1 1 13 16614 1 1 24 ILE HG23 H 6.467 -2.806 8.503 1.00 . A A . 24 ILE HG23 1 1 13 16615 1 1 24 ILE N N 6.443 -3.524 5.022 1.00 . A A . 24 ILE N 1 1 13 16616 1 1 24 ILE O O 8.942 -5.188 6.819 1.00 . A A . 24 ILE O 1 1 13 16617 1 1 25 GLN C C 7.009 -7.698 7.343 1.00 . A A . 25 GLN C 1 1 13 16618 1 1 25 GLN CA C 6.850 -6.400 8.134 1.00 . A A . 25 GLN CA 1 1 13 16619 1 1 25 GLN CB C 5.609 -6.457 9.043 1.00 . A A . 25 GLN CB 1 1 13 16620 1 1 25 GLN CD C 4.448 -7.658 10.950 1.00 . A A . 25 GLN CD 1 1 13 16621 1 1 25 GLN CG C 5.750 -7.477 10.177 1.00 . A A . 25 GLN CG 1 1 13 16622 1 1 25 GLN H H 5.826 -4.802 7.175 1.00 . A A . 25 GLN H 1 1 13 16623 1 1 25 GLN HA H 7.733 -6.266 8.758 1.00 . A A . 25 GLN HA 1 1 13 16624 1 1 25 GLN HB2 H 5.456 -5.476 9.496 1.00 . A A . 25 GLN HB2 1 1 13 16625 1 1 25 GLN HB3 H 4.732 -6.708 8.443 1.00 . A A . 25 GLN HB3 1 1 13 16626 1 1 25 GLN HE21 H 4.449 -5.773 11.789 1.00 . A A . 25 GLN HE21 1 1 13 16627 1 1 25 GLN HE22 H 3.112 -6.838 12.187 1.00 . A A . 25 GLN HE22 1 1 13 16628 1 1 25 GLN HG2 H 6.043 -8.443 9.765 1.00 . A A . 25 GLN HG2 1 1 13 16629 1 1 25 GLN HG3 H 6.529 -7.149 10.860 1.00 . A A . 25 GLN HG3 1 1 13 16630 1 1 25 GLN N N 6.742 -5.223 7.290 1.00 . A A . 25 GLN N 1 1 13 16631 1 1 25 GLN NE2 N 3.970 -6.665 11.681 1.00 . A A . 25 GLN NE2 1 1 13 16632 1 1 25 GLN O O 7.873 -8.509 7.663 1.00 . A A . 25 GLN O 1 1 13 16633 1 1 25 GLN OE1 O 3.849 -8.728 10.921 1.00 . A A . 25 GLN OE1 1 1 13 16634 1 1 26 ASN C C 7.308 -9.092 4.479 1.00 . A A . 26 ASN C 1 1 13 16635 1 1 26 ASN CA C 6.181 -9.104 5.505 1.00 . A A . 26 ASN CA 1 1 13 16636 1 1 26 ASN CB C 4.833 -9.276 4.772 1.00 . A A . 26 ASN CB 1 1 13 16637 1 1 26 ASN CG C 3.645 -9.453 5.696 1.00 . A A . 26 ASN CG 1 1 13 16638 1 1 26 ASN H H 5.491 -7.183 6.117 1.00 . A A . 26 ASN H 1 1 13 16639 1 1 26 ASN HA H 6.311 -9.967 6.161 1.00 . A A . 26 ASN HA 1 1 13 16640 1 1 26 ASN HB2 H 4.657 -8.443 4.093 1.00 . A A . 26 ASN HB2 1 1 13 16641 1 1 26 ASN HB3 H 4.861 -10.167 4.160 1.00 . A A . 26 ASN HB3 1 1 13 16642 1 1 26 ASN HD21 H 3.473 -7.478 5.878 1.00 . A A . 26 ASN HD21 1 1 13 16643 1 1 26 ASN HD22 H 2.290 -8.419 6.805 1.00 . A A . 26 ASN HD22 1 1 13 16644 1 1 26 ASN N N 6.172 -7.901 6.326 1.00 . A A . 26 ASN N 1 1 13 16645 1 1 26 ASN ND2 N 3.090 -8.363 6.179 1.00 . A A . 26 ASN ND2 1 1 13 16646 1 1 26 ASN O O 8.067 -10.055 4.418 1.00 . A A . 26 ASN O 1 1 13 16647 1 1 26 ASN OD1 O 3.169 -10.558 5.927 1.00 . A A . 26 ASN OD1 1 1 13 16648 1 1 27 SER C C 8.481 -9.003 1.653 1.00 . A A . 27 SER C 1 1 13 16649 1 1 27 SER CA C 8.405 -7.812 2.629 1.00 . A A . 27 SER CA 1 1 13 16650 1 1 27 SER CB C 9.754 -7.435 3.248 1.00 . A A . 27 SER CB 1 1 13 16651 1 1 27 SER H H 6.755 -7.262 3.825 1.00 . A A . 27 SER H 1 1 13 16652 1 1 27 SER HA H 8.054 -6.962 2.048 1.00 . A A . 27 SER HA 1 1 13 16653 1 1 27 SER HB2 H 9.584 -6.945 4.206 1.00 . A A . 27 SER HB2 1 1 13 16654 1 1 27 SER HB3 H 10.339 -8.342 3.408 1.00 . A A . 27 SER HB3 1 1 13 16655 1 1 27 SER HG H 11.379 -6.513 2.643 1.00 . A A . 27 SER HG 1 1 13 16656 1 1 27 SER N N 7.417 -8.011 3.696 1.00 . A A . 27 SER N 1 1 13 16657 1 1 27 SER O O 9.524 -9.280 1.054 1.00 . A A . 27 SER O 1 1 13 16658 1 1 27 SER OG O 10.435 -6.526 2.400 1.00 . A A . 27 SER OG 1 1 13 16659 1 1 28 LEU C C 5.933 -10.812 -0.210 1.00 . A A . 28 LEU C 1 1 13 16660 1 1 28 LEU CA C 7.212 -10.875 0.625 1.00 . A A . 28 LEU CA 1 1 13 16661 1 1 28 LEU CB C 7.289 -12.130 1.527 1.00 . A A . 28 LEU CB 1 1 13 16662 1 1 28 LEU CD1 C 4.838 -12.552 2.125 1.00 . A A . 28 LEU CD1 1 1 13 16663 1 1 28 LEU CD2 C 6.659 -13.278 3.676 1.00 . A A . 28 LEU CD2 1 1 13 16664 1 1 28 LEU CG C 6.242 -12.234 2.644 1.00 . A A . 28 LEU CG 1 1 13 16665 1 1 28 LEU H H 6.534 -9.420 1.980 1.00 . A A . 28 LEU H 1 1 13 16666 1 1 28 LEU HA H 8.053 -10.910 -0.070 1.00 . A A . 28 LEU HA 1 1 13 16667 1 1 28 LEU HB2 H 7.235 -13.032 0.923 1.00 . A A . 28 LEU HB2 1 1 13 16668 1 1 28 LEU HB3 H 8.269 -12.120 2.002 1.00 . A A . 28 LEU HB3 1 1 13 16669 1 1 28 LEU HD11 H 4.866 -13.359 1.394 1.00 . A A . 28 LEU HD11 1 1 13 16670 1 1 28 LEU HD12 H 4.407 -11.668 1.662 1.00 . A A . 28 LEU HD12 1 1 13 16671 1 1 28 LEU HD13 H 4.188 -12.830 2.953 1.00 . A A . 28 LEU HD13 1 1 13 16672 1 1 28 LEU HD21 H 7.540 -12.920 4.202 1.00 . A A . 28 LEU HD21 1 1 13 16673 1 1 28 LEU HD22 H 6.906 -14.214 3.189 1.00 . A A . 28 LEU HD22 1 1 13 16674 1 1 28 LEU HD23 H 5.869 -13.438 4.410 1.00 . A A . 28 LEU HD23 1 1 13 16675 1 1 28 LEU HG H 6.224 -11.284 3.159 1.00 . A A . 28 LEU HG 1 1 13 16676 1 1 28 LEU N N 7.356 -9.699 1.470 1.00 . A A . 28 LEU N 1 1 13 16677 1 1 28 LEU O O 5.146 -9.869 -0.109 1.00 . A A . 28 LEU O 1 1 13 16678 1 1 29 SER C C 4.052 -13.561 -1.724 1.00 . A A . 29 SER C 1 1 13 16679 1 1 29 SER CA C 4.616 -12.145 -1.878 1.00 . A A . 29 SER CA 1 1 13 16680 1 1 29 SER CB C 5.215 -12.053 -3.277 1.00 . A A . 29 SER CB 1 1 13 16681 1 1 29 SER H H 6.444 -12.579 -0.956 1.00 . A A . 29 SER H 1 1 13 16682 1 1 29 SER HA H 3.813 -11.419 -1.756 1.00 . A A . 29 SER HA 1 1 13 16683 1 1 29 SER HB2 H 6.041 -12.771 -3.339 1.00 . A A . 29 SER HB2 1 1 13 16684 1 1 29 SER HB3 H 4.455 -12.344 -3.995 1.00 . A A . 29 SER HB3 1 1 13 16685 1 1 29 SER HG H 6.380 -10.877 -4.268 1.00 . A A . 29 SER HG 1 1 13 16686 1 1 29 SER N N 5.713 -11.883 -0.963 1.00 . A A . 29 SER N 1 1 13 16687 1 1 29 SER O O 2.836 -13.756 -1.764 1.00 . A A . 29 SER O 1 1 13 16688 1 1 29 SER OG O 5.720 -10.761 -3.558 1.00 . A A . 29 SER OG 1 1 13 16689 1 1 30 THR C C 5.589 -16.651 -0.445 1.00 . A A . 30 THR C 1 1 13 16690 1 1 30 THR CA C 4.587 -15.957 -1.385 1.00 . A A . 30 THR CA 1 1 13 16691 1 1 30 THR CB C 4.483 -16.577 -2.803 1.00 . A A . 30 THR CB 1 1 13 16692 1 1 30 THR CG2 C 5.738 -16.332 -3.652 1.00 . A A . 30 THR CG2 1 1 13 16693 1 1 30 THR H H 5.919 -14.329 -1.517 1.00 . A A . 30 THR H 1 1 13 16694 1 1 30 THR HA H 3.601 -16.015 -0.921 1.00 . A A . 30 THR HA 1 1 13 16695 1 1 30 THR HB H 3.639 -16.101 -3.294 1.00 . A A . 30 THR HB 1 1 13 16696 1 1 30 THR HG1 H 3.369 -18.116 -2.381 1.00 . A A . 30 THR HG1 1 1 13 16697 1 1 30 THR HG21 H 6.625 -16.625 -3.095 1.00 . A A . 30 THR HG21 1 1 13 16698 1 1 30 THR HG22 H 5.812 -15.278 -3.922 1.00 . A A . 30 THR HG22 1 1 13 16699 1 1 30 THR HG23 H 5.675 -16.912 -4.573 1.00 . A A . 30 THR HG23 1 1 13 16700 1 1 30 THR N N 4.929 -14.547 -1.532 1.00 . A A . 30 THR N 1 1 13 16701 1 1 30 THR O O 5.648 -17.877 -0.393 1.00 . A A . 30 THR O 1 1 13 16702 1 1 30 THR OG1 O 4.235 -17.970 -2.828 1.00 . A A . 30 THR OG1 1 1 13 16703 1 1 31 GLU C C 8.529 -17.088 0.427 1.00 . A A . 31 GLU C 1 1 13 16704 1 1 31 GLU CA C 7.388 -16.446 1.240 1.00 . A A . 31 GLU CA 1 1 13 16705 1 1 31 GLU CB C 6.757 -17.359 2.326 1.00 . A A . 31 GLU CB 1 1 13 16706 1 1 31 GLU CD C 4.634 -17.838 3.712 1.00 . A A . 31 GLU CD 1 1 13 16707 1 1 31 GLU CG C 5.469 -16.793 2.970 1.00 . A A . 31 GLU CG 1 1 13 16708 1 1 31 GLU H H 6.321 -14.896 0.259 1.00 . A A . 31 GLU H 1 1 13 16709 1 1 31 GLU HA H 7.837 -15.608 1.771 1.00 . A A . 31 GLU HA 1 1 13 16710 1 1 31 GLU HB2 H 6.539 -18.329 1.887 1.00 . A A . 31 GLU HB2 1 1 13 16711 1 1 31 GLU HB3 H 7.496 -17.527 3.110 1.00 . A A . 31 GLU HB3 1 1 13 16712 1 1 31 GLU HG2 H 5.743 -16.005 3.669 1.00 . A A . 31 GLU HG2 1 1 13 16713 1 1 31 GLU HG3 H 4.816 -16.358 2.211 1.00 . A A . 31 GLU HG3 1 1 13 16714 1 1 31 GLU N N 6.390 -15.898 0.317 1.00 . A A . 31 GLU N 1 1 13 16715 1 1 31 GLU O O 8.887 -18.252 0.603 1.00 . A A . 31 GLU O 1 1 13 16716 1 1 31 GLU OE1 O 4.271 -17.609 4.888 1.00 . A A . 31 GLU OE1 1 1 13 16717 1 1 31 GLU OE2 O 4.234 -18.856 3.105 1.00 . A A . 31 GLU OE2 1 1 13 16718 1 1 32 LYS C C 11.424 -16.631 -0.626 1.00 . A A . 32 LYS C 1 1 13 16719 1 1 32 LYS CA C 10.133 -16.736 -1.452 1.00 . A A . 32 LYS CA 1 1 13 16720 1 1 32 LYS CB C 10.185 -15.750 -2.643 1.00 . A A . 32 LYS CB 1 1 13 16721 1 1 32 LYS CD C 9.280 -16.878 -4.751 1.00 . A A . 32 LYS CD 1 1 13 16722 1 1 32 LYS CE C 8.673 -18.132 -4.109 1.00 . A A . 32 LYS CE 1 1 13 16723 1 1 32 LYS CG C 10.522 -16.333 -4.021 1.00 . A A . 32 LYS CG 1 1 13 16724 1 1 32 LYS H H 8.672 -15.403 -0.656 1.00 . A A . 32 LYS H 1 1 13 16725 1 1 32 LYS HA H 10.003 -17.767 -1.773 1.00 . A A . 32 LYS HA 1 1 13 16726 1 1 32 LYS HB2 H 9.226 -15.254 -2.749 1.00 . A A . 32 LYS HB2 1 1 13 16727 1 1 32 LYS HB3 H 10.910 -14.966 -2.415 1.00 . A A . 32 LYS HB3 1 1 13 16728 1 1 32 LYS HD2 H 8.515 -16.095 -4.775 1.00 . A A . 32 LYS HD2 1 1 13 16729 1 1 32 LYS HD3 H 9.550 -17.102 -5.782 1.00 . A A . 32 LYS HD3 1 1 13 16730 1 1 32 LYS HE2 H 8.486 -17.942 -3.052 1.00 . A A . 32 LYS HE2 1 1 13 16731 1 1 32 LYS HE3 H 7.710 -18.342 -4.580 1.00 . A A . 32 LYS HE3 1 1 13 16732 1 1 32 LYS HG2 H 10.922 -15.522 -4.630 1.00 . A A . 32 LYS HG2 1 1 13 16733 1 1 32 LYS HG3 H 11.298 -17.089 -3.939 1.00 . A A . 32 LYS HG3 1 1 13 16734 1 1 32 LYS HZ1 H 10.500 -19.128 -4.018 1.00 . A A . 32 LYS HZ1 1 1 13 16735 1 1 32 LYS HZ2 H 9.469 -19.693 -5.197 1.00 . A A . 32 LYS HZ2 1 1 13 16736 1 1 32 LYS HZ3 H 9.228 -20.060 -3.625 1.00 . A A . 32 LYS HZ3 1 1 13 16737 1 1 32 LYS N N 9.022 -16.352 -0.576 1.00 . A A . 32 LYS N 1 1 13 16738 1 1 32 LYS NZ N 9.531 -19.324 -4.253 1.00 . A A . 32 LYS NZ 1 1 13 16739 1 1 32 LYS O O 11.446 -15.930 0.391 1.00 . A A . 32 LYS O 1 1 13 16740 1 1 33 TYR C C 14.949 -17.026 -1.325 1.00 . A A . 33 TYR C 1 1 13 16741 1 1 33 TYR CA C 13.796 -17.182 -0.347 1.00 . A A . 33 TYR CA 1 1 13 16742 1 1 33 TYR CB C 14.006 -18.490 0.424 1.00 . A A . 33 TYR CB 1 1 13 16743 1 1 33 TYR CD1 C 12.754 -18.375 2.613 1.00 . A A . 33 TYR CD1 1 1 13 16744 1 1 33 TYR CD2 C 11.942 -19.880 0.876 1.00 . A A . 33 TYR CD2 1 1 13 16745 1 1 33 TYR CE1 C 11.719 -18.802 3.458 1.00 . A A . 33 TYR CE1 1 1 13 16746 1 1 33 TYR CE2 C 10.909 -20.316 1.722 1.00 . A A . 33 TYR CE2 1 1 13 16747 1 1 33 TYR CG C 12.868 -18.917 1.322 1.00 . A A . 33 TYR CG 1 1 13 16748 1 1 33 TYR CZ C 10.785 -19.762 3.014 1.00 . A A . 33 TYR CZ 1 1 13 16749 1 1 33 TYR H H 12.508 -17.806 -1.908 1.00 . A A . 33 TYR H 1 1 13 16750 1 1 33 TYR HA H 13.808 -16.347 0.355 1.00 . A A . 33 TYR HA 1 1 13 16751 1 1 33 TYR HB2 H 14.182 -19.284 -0.300 1.00 . A A . 33 TYR HB2 1 1 13 16752 1 1 33 TYR HB3 H 14.909 -18.393 1.027 1.00 . A A . 33 TYR HB3 1 1 13 16753 1 1 33 TYR HD1 H 13.464 -17.640 2.966 1.00 . A A . 33 TYR HD1 1 1 13 16754 1 1 33 TYR HD2 H 12.024 -20.295 -0.119 1.00 . A A . 33 TYR HD2 1 1 13 16755 1 1 33 TYR HE1 H 11.645 -18.404 4.455 1.00 . A A . 33 TYR HE1 1 1 13 16756 1 1 33 TYR HE2 H 10.203 -21.054 1.373 1.00 . A A . 33 TYR HE2 1 1 13 16757 1 1 33 TYR HH H 9.278 -20.892 3.481 1.00 . A A . 33 TYR HH 1 1 13 16758 1 1 33 TYR N N 12.525 -17.235 -1.069 1.00 . A A . 33 TYR N 1 1 13 16759 1 1 33 TYR O O 14.844 -17.477 -2.470 1.00 . A A . 33 TYR O 1 1 13 16760 1 1 33 TYR OH O 9.783 -20.157 3.840 1.00 . A A . 33 TYR OH 1 1 13 16761 1 1 34 GLY C C 17.805 -14.889 -1.528 1.00 . A A . 34 GLY C 1 1 13 16762 1 1 34 GLY CA C 17.268 -16.300 -1.681 1.00 . A A . 34 GLY CA 1 1 13 16763 1 1 34 GLY H H 16.108 -16.129 0.086 1.00 . A A . 34 GLY H 1 1 13 16764 1 1 34 GLY HA2 H 18.035 -17.016 -1.383 1.00 . A A . 34 GLY HA2 1 1 13 16765 1 1 34 GLY HA3 H 17.039 -16.468 -2.733 1.00 . A A . 34 GLY HA3 1 1 13 16766 1 1 34 GLY N N 16.081 -16.491 -0.863 1.00 . A A . 34 GLY N 1 1 13 16767 1 1 34 GLY O O 17.520 -14.035 -2.370 1.00 . A A . 34 GLY O 1 1 13 16768 1 1 35 SER C C 20.675 -13.552 0.079 1.00 . A A . 35 SER C 1 1 13 16769 1 1 35 SER CA C 19.175 -13.364 -0.147 1.00 . A A . 35 SER CA 1 1 13 16770 1 1 35 SER CB C 18.448 -12.777 1.070 1.00 . A A . 35 SER CB 1 1 13 16771 1 1 35 SER H H 18.763 -15.397 0.189 1.00 . A A . 35 SER H 1 1 13 16772 1 1 35 SER HA H 19.044 -12.682 -0.986 1.00 . A A . 35 SER HA 1 1 13 16773 1 1 35 SER HB2 H 17.460 -12.455 0.747 1.00 . A A . 35 SER HB2 1 1 13 16774 1 1 35 SER HB3 H 18.336 -13.550 1.829 1.00 . A A . 35 SER HB3 1 1 13 16775 1 1 35 SER HG H 19.791 -12.058 2.266 1.00 . A A . 35 SER HG 1 1 13 16776 1 1 35 SER N N 18.565 -14.647 -0.461 1.00 . A A . 35 SER N 1 1 13 16777 1 1 35 SER O O 21.123 -14.626 0.492 1.00 . A A . 35 SER O 1 1 13 16778 1 1 35 SER OG O 19.122 -11.680 1.655 1.00 . A A . 35 SER OG 1 1 13 16779 1 1 36 GLY C C 23.553 -12.726 -1.293 1.00 . A A . 36 GLY C 1 1 13 16780 1 1 36 GLY CA C 22.864 -12.393 0.026 1.00 . A A . 36 GLY CA 1 1 13 16781 1 1 36 GLY H H 20.953 -11.642 -0.467 1.00 . A A . 36 GLY H 1 1 13 16782 1 1 36 GLY HA2 H 23.131 -11.383 0.334 1.00 . A A . 36 GLY HA2 1 1 13 16783 1 1 36 GLY HA3 H 23.192 -13.100 0.788 1.00 . A A . 36 GLY HA3 1 1 13 16784 1 1 36 GLY N N 21.423 -12.468 -0.122 1.00 . A A . 36 GLY N 1 1 13 16785 1 1 36 GLY O O 22.986 -13.405 -2.150 1.00 . A A . 36 GLY O 1 1 13 16786 1 1 37 SER C C 27.057 -12.338 -2.277 1.00 . A A . 37 SER C 1 1 13 16787 1 1 37 SER CA C 25.584 -12.480 -2.657 1.00 . A A . 37 SER CA 1 1 13 16788 1 1 37 SER CB C 25.147 -11.486 -3.752 1.00 . A A . 37 SER CB 1 1 13 16789 1 1 37 SER H H 25.194 -11.694 -0.723 1.00 . A A . 37 SER H 1 1 13 16790 1 1 37 SER HA H 25.405 -13.497 -3.005 1.00 . A A . 37 SER HA 1 1 13 16791 1 1 37 SER HB2 H 24.060 -11.506 -3.831 1.00 . A A . 37 SER HB2 1 1 13 16792 1 1 37 SER HB3 H 25.455 -10.477 -3.478 1.00 . A A . 37 SER HB3 1 1 13 16793 1 1 37 SER HG H 25.471 -12.755 -5.203 1.00 . A A . 37 SER HG 1 1 13 16794 1 1 37 SER N N 24.782 -12.252 -1.464 1.00 . A A . 37 SER N 1 1 13 16795 1 1 37 SER O O 27.849 -13.255 -2.519 1.00 . A A . 37 SER O 1 1 13 16796 1 1 37 SER OG O 25.669 -11.802 -5.028 1.00 . A A . 37 SER OG 1 1 13 16797 1 1 38 GLY C C 29.634 -10.637 -2.391 1.00 . A A . 38 GLY C 1 1 13 16798 1 1 38 GLY CA C 28.766 -10.958 -1.174 1.00 . A A . 38 GLY CA 1 1 13 16799 1 1 38 GLY H H 26.710 -10.528 -1.419 1.00 . A A . 38 GLY H 1 1 13 16800 1 1 38 GLY HA2 H 28.757 -10.104 -0.496 1.00 . A A . 38 GLY HA2 1 1 13 16801 1 1 38 GLY HA3 H 29.171 -11.826 -0.654 1.00 . A A . 38 GLY HA3 1 1 13 16802 1 1 38 GLY N N 27.406 -11.243 -1.592 1.00 . A A . 38 GLY N 1 1 13 16803 1 1 38 GLY O O 29.137 -10.451 -3.499 1.00 . A A . 38 GLY O 1 1 13 16804 1 1 39 SER C C 31.830 -8.895 -3.953 1.00 . A A . 39 SER C 1 1 13 16805 1 1 39 SER CA C 31.970 -10.227 -3.186 1.00 . A A . 39 SER CA 1 1 13 16806 1 1 39 SER CB C 32.095 -11.416 -4.150 1.00 . A A . 39 SER CB 1 1 13 16807 1 1 39 SER H H 31.288 -10.686 -1.243 1.00 . A A . 39 SER H 1 1 13 16808 1 1 39 SER HA H 32.917 -10.163 -2.650 1.00 . A A . 39 SER HA 1 1 13 16809 1 1 39 SER HB2 H 31.257 -11.413 -4.848 1.00 . A A . 39 SER HB2 1 1 13 16810 1 1 39 SER HB3 H 33.023 -11.316 -4.714 1.00 . A A . 39 SER HB3 1 1 13 16811 1 1 39 SER HG H 31.200 -12.951 -3.367 1.00 . A A . 39 SER HG 1 1 13 16812 1 1 39 SER N N 30.944 -10.517 -2.175 1.00 . A A . 39 SER N 1 1 13 16813 1 1 39 SER O O 32.786 -8.480 -4.607 1.00 . A A . 39 SER O 1 1 13 16814 1 1 39 SER OG O 32.110 -12.646 -3.444 1.00 . A A . 39 SER OG 1 1 13 16815 1 1 40 GLY C C 31.128 -5.773 -3.716 1.00 . A A . 40 GLY C 1 1 13 16816 1 1 40 GLY CA C 30.476 -6.900 -4.513 1.00 . A A . 40 GLY CA 1 1 13 16817 1 1 40 GLY H H 29.951 -8.561 -3.303 1.00 . A A . 40 GLY H 1 1 13 16818 1 1 40 GLY HA2 H 30.892 -6.929 -5.521 1.00 . A A . 40 GLY HA2 1 1 13 16819 1 1 40 GLY HA3 H 29.401 -6.727 -4.583 1.00 . A A . 40 GLY HA3 1 1 13 16820 1 1 40 GLY N N 30.712 -8.171 -3.844 1.00 . A A . 40 GLY N 1 1 13 16821 1 1 40 GLY O O 30.442 -4.845 -3.284 1.00 . A A . 40 GLY O 1 1 13 16822 1 1 41 SER C C 33.212 -3.431 -3.279 1.00 . A A . 41 SER C 1 1 13 16823 1 1 41 SER CA C 33.302 -4.897 -2.831 1.00 . A A . 41 SER CA 1 1 13 16824 1 1 41 SER CB C 34.751 -5.391 -2.929 1.00 . A A . 41 SER CB 1 1 13 16825 1 1 41 SER H H 32.934 -6.640 -3.946 1.00 . A A . 41 SER H 1 1 13 16826 1 1 41 SER HA H 33.005 -4.935 -1.782 1.00 . A A . 41 SER HA 1 1 13 16827 1 1 41 SER HB2 H 35.114 -5.241 -3.947 1.00 . A A . 41 SER HB2 1 1 13 16828 1 1 41 SER HB3 H 35.377 -4.820 -2.241 1.00 . A A . 41 SER HB3 1 1 13 16829 1 1 41 SER HG H 35.727 -7.073 -2.740 1.00 . A A . 41 SER HG 1 1 13 16830 1 1 41 SER N N 32.451 -5.831 -3.563 1.00 . A A . 41 SER N 1 1 13 16831 1 1 41 SER O O 33.752 -2.568 -2.595 1.00 . A A . 41 SER O 1 1 13 16832 1 1 41 SER OG O 34.824 -6.771 -2.610 1.00 . A A . 41 SER OG 1 1 13 16833 1 1 42 GLY C C 31.537 -0.911 -3.958 1.00 . A A . 42 GLY C 1 1 13 16834 1 1 42 GLY CA C 32.428 -1.749 -4.883 1.00 . A A . 42 GLY CA 1 1 13 16835 1 1 42 GLY H H 32.132 -3.866 -4.936 1.00 . A A . 42 GLY H 1 1 13 16836 1 1 42 GLY HA2 H 33.415 -1.288 -4.927 1.00 . A A . 42 GLY HA2 1 1 13 16837 1 1 42 GLY HA3 H 31.994 -1.753 -5.883 1.00 . A A . 42 GLY HA3 1 1 13 16838 1 1 42 GLY N N 32.563 -3.124 -4.409 1.00 . A A . 42 GLY N 1 1 13 16839 1 1 42 GLY O O 31.650 0.314 -3.944 1.00 . A A . 42 GLY O 1 1 13 16840 1 1 43 SER C C 28.779 0.112 -2.847 1.00 . A A . 43 SER C 1 1 13 16841 1 1 43 SER CA C 29.724 -0.947 -2.239 1.00 . A A . 43 SER CA 1 1 13 16842 1 1 43 SER CB C 30.532 -0.411 -1.039 1.00 . A A . 43 SER CB 1 1 13 16843 1 1 43 SER H H 30.618 -2.569 -3.253 1.00 . A A . 43 SER H 1 1 13 16844 1 1 43 SER HA H 29.093 -1.756 -1.865 1.00 . A A . 43 SER HA 1 1 13 16845 1 1 43 SER HB2 H 31.292 -1.143 -0.759 1.00 . A A . 43 SER HB2 1 1 13 16846 1 1 43 SER HB3 H 31.031 0.515 -1.326 1.00 . A A . 43 SER HB3 1 1 13 16847 1 1 43 SER HG H 28.943 0.341 -0.224 1.00 . A A . 43 SER HG 1 1 13 16848 1 1 43 SER N N 30.650 -1.559 -3.188 1.00 . A A . 43 SER N 1 1 13 16849 1 1 43 SER O O 28.030 0.732 -2.084 1.00 . A A . 43 SER O 1 1 13 16850 1 1 43 SER OG O 29.707 -0.164 0.089 1.00 . A A . 43 SER OG 1 1 13 16851 1 1 44 GLY C C 26.641 0.630 -5.326 1.00 . A A . 44 GLY C 1 1 13 16852 1 1 44 GLY CA C 27.909 1.308 -4.832 1.00 . A A . 44 GLY CA 1 1 13 16853 1 1 44 GLY H H 29.388 -0.187 -4.766 1.00 . A A . 44 GLY H 1 1 13 16854 1 1 44 GLY HA2 H 27.640 2.111 -4.149 1.00 . A A . 44 GLY HA2 1 1 13 16855 1 1 44 GLY HA3 H 28.450 1.742 -5.672 1.00 . A A . 44 GLY HA3 1 1 13 16856 1 1 44 GLY N N 28.760 0.333 -4.165 1.00 . A A . 44 GLY N 1 1 13 16857 1 1 44 GLY O O 25.724 0.393 -4.542 1.00 . A A . 44 GLY O 1 1 13 16858 1 1 45 SER C C 24.113 0.354 -7.161 1.00 . A A . 45 SER C 1 1 13 16859 1 1 45 SER CA C 25.474 -0.365 -7.283 1.00 . A A . 45 SER CA 1 1 13 16860 1 1 45 SER CB C 25.439 -1.826 -6.810 1.00 . A A . 45 SER CB 1 1 13 16861 1 1 45 SER H H 27.386 0.525 -7.203 1.00 . A A . 45 SER H 1 1 13 16862 1 1 45 SER HA H 25.712 -0.383 -8.344 1.00 . A A . 45 SER HA 1 1 13 16863 1 1 45 SER HB2 H 26.448 -2.241 -6.838 1.00 . A A . 45 SER HB2 1 1 13 16864 1 1 45 SER HB3 H 25.066 -1.870 -5.786 1.00 . A A . 45 SER HB3 1 1 13 16865 1 1 45 SER HG H 23.718 -2.219 -7.557 1.00 . A A . 45 SER HG 1 1 13 16866 1 1 45 SER N N 26.593 0.300 -6.619 1.00 . A A . 45 SER N 1 1 13 16867 1 1 45 SER O O 23.090 -0.275 -7.458 1.00 . A A . 45 SER O 1 1 13 16868 1 1 45 SER OG O 24.607 -2.608 -7.645 1.00 . A A . 45 SER OG 1 1 13 16869 1 1 46 GLY C C 21.942 2.319 -7.783 1.00 . A A . 46 GLY C 1 1 13 16870 1 1 46 GLY CA C 22.876 2.430 -6.584 1.00 . A A . 46 GLY CA 1 1 13 16871 1 1 46 GLY H H 24.953 2.090 -6.524 1.00 . A A . 46 GLY H 1 1 13 16872 1 1 46 GLY HA2 H 22.357 2.107 -5.683 1.00 . A A . 46 GLY HA2 1 1 13 16873 1 1 46 GLY HA3 H 23.160 3.473 -6.468 1.00 . A A . 46 GLY HA3 1 1 13 16874 1 1 46 GLY N N 24.081 1.628 -6.751 1.00 . A A . 46 GLY N 1 1 13 16875 1 1 46 GLY O O 22.279 2.781 -8.874 1.00 . A A . 46 GLY O 1 1 13 16876 1 1 47 SER C C 18.417 1.991 -8.041 1.00 . A A . 47 SER C 1 1 13 16877 1 1 47 SER CA C 19.756 1.486 -8.588 1.00 . A A . 47 SER CA 1 1 13 16878 1 1 47 SER CB C 19.665 -0.012 -8.896 1.00 . A A . 47 SER CB 1 1 13 16879 1 1 47 SER H H 20.578 1.331 -6.650 1.00 . A A . 47 SER H 1 1 13 16880 1 1 47 SER HA H 20.007 2.029 -9.500 1.00 . A A . 47 SER HA 1 1 13 16881 1 1 47 SER HB2 H 19.234 -0.518 -8.030 1.00 . A A . 47 SER HB2 1 1 13 16882 1 1 47 SER HB3 H 19.000 -0.164 -9.747 1.00 . A A . 47 SER HB3 1 1 13 16883 1 1 47 SER HG H 21.564 -0.289 -8.490 1.00 . A A . 47 SER HG 1 1 13 16884 1 1 47 SER N N 20.785 1.692 -7.579 1.00 . A A . 47 SER N 1 1 13 16885 1 1 47 SER O O 18.226 2.027 -6.822 1.00 . A A . 47 SER O 1 1 13 16886 1 1 47 SER OG O 20.933 -0.596 -9.174 1.00 . A A . 47 SER OG 1 1 13 16887 1 1 48 GLY C C 15.501 3.530 -9.697 1.00 . A A . 48 GLY C 1 1 13 16888 1 1 48 GLY CA C 16.158 2.825 -8.520 1.00 . A A . 48 GLY CA 1 1 13 16889 1 1 48 GLY H H 17.659 2.307 -9.909 1.00 . A A . 48 GLY H 1 1 13 16890 1 1 48 GLY HA2 H 15.538 1.982 -8.219 1.00 . A A . 48 GLY HA2 1 1 13 16891 1 1 48 GLY HA3 H 16.250 3.504 -7.674 1.00 . A A . 48 GLY HA3 1 1 13 16892 1 1 48 GLY N N 17.472 2.340 -8.914 1.00 . A A . 48 GLY N 1 1 13 16893 1 1 48 GLY O O 15.260 2.886 -10.718 1.00 . A A . 48 GLY O 1 1 13 16894 1 1 49 SER C C 13.185 5.340 -10.791 1.00 . A A . 49 SER C 1 1 13 16895 1 1 49 SER CA C 14.654 5.720 -10.550 1.00 . A A . 49 SER CA 1 1 13 16896 1 1 49 SER CB C 15.472 5.771 -11.855 1.00 . A A . 49 SER CB 1 1 13 16897 1 1 49 SER H H 15.518 5.260 -8.674 1.00 . A A . 49 SER H 1 1 13 16898 1 1 49 SER HA H 14.664 6.727 -10.135 1.00 . A A . 49 SER HA 1 1 13 16899 1 1 49 SER HB2 H 15.290 4.872 -12.445 1.00 . A A . 49 SER HB2 1 1 13 16900 1 1 49 SER HB3 H 15.152 6.636 -12.437 1.00 . A A . 49 SER HB3 1 1 13 16901 1 1 49 SER HG H 16.999 6.423 -10.823 1.00 . A A . 49 SER HG 1 1 13 16902 1 1 49 SER N N 15.276 4.841 -9.560 1.00 . A A . 49 SER N 1 1 13 16903 1 1 49 SER O O 12.880 4.592 -11.722 1.00 . A A . 49 SER O 1 1 13 16904 1 1 49 SER OG O 16.865 5.862 -11.606 1.00 . A A . 49 SER OG 1 1 13 16905 1 1 50 GLY C C 10.026 6.861 -9.809 1.00 . A A . 50 GLY C 1 1 13 16906 1 1 50 GLY CA C 10.838 5.594 -10.065 1.00 . A A . 50 GLY CA 1 1 13 16907 1 1 50 GLY H H 12.546 6.470 -9.206 1.00 . A A . 50 GLY H 1 1 13 16908 1 1 50 GLY HA2 H 10.602 5.216 -11.058 1.00 . A A . 50 GLY HA2 1 1 13 16909 1 1 50 GLY HA3 H 10.562 4.839 -9.328 1.00 . A A . 50 GLY HA3 1 1 13 16910 1 1 50 GLY N N 12.270 5.856 -9.961 1.00 . A A . 50 GLY N 1 1 13 16911 1 1 50 GLY O O 10.522 7.818 -9.205 1.00 . A A . 50 GLY O 1 1 13 16912 1 1 51 SER C C 6.403 7.539 -10.331 1.00 . A A . 51 SER C 1 1 13 16913 1 1 51 SER CA C 7.848 8.018 -10.133 1.00 . A A . 51 SER CA 1 1 13 16914 1 1 51 SER CB C 8.204 9.106 -11.158 1.00 . A A . 51 SER CB 1 1 13 16915 1 1 51 SER H H 8.407 6.088 -10.771 1.00 . A A . 51 SER H 1 1 13 16916 1 1 51 SER HA H 7.937 8.422 -9.123 1.00 . A A . 51 SER HA 1 1 13 16917 1 1 51 SER HB2 H 8.298 8.658 -12.149 1.00 . A A . 51 SER HB2 1 1 13 16918 1 1 51 SER HB3 H 7.414 9.857 -11.188 1.00 . A A . 51 SER HB3 1 1 13 16919 1 1 51 SER HG H 9.827 9.189 -10.089 1.00 . A A . 51 SER HG 1 1 13 16920 1 1 51 SER N N 8.777 6.897 -10.281 1.00 . A A . 51 SER N 1 1 13 16921 1 1 51 SER O O 6.169 6.444 -10.854 1.00 . A A . 51 SER O 1 1 13 16922 1 1 51 SER OG O 9.424 9.735 -10.797 1.00 . A A . 51 SER OG 1 1 13 16923 1 1 52 GLY C C 3.202 9.368 -10.003 1.00 . A A . 52 GLY C 1 1 13 16924 1 1 52 GLY CA C 4.005 8.077 -10.053 1.00 . A A . 52 GLY CA 1 1 13 16925 1 1 52 GLY H H 5.663 9.262 -9.533 1.00 . A A . 52 GLY H 1 1 13 16926 1 1 52 GLY HA2 H 3.790 7.558 -10.987 1.00 . A A . 52 GLY HA2 1 1 13 16927 1 1 52 GLY HA3 H 3.722 7.445 -9.218 1.00 . A A . 52 GLY HA3 1 1 13 16928 1 1 52 GLY N N 5.430 8.369 -9.951 1.00 . A A . 52 GLY N 1 1 13 16929 1 1 52 GLY O O 3.629 10.365 -10.586 1.00 . A A . 52 GLY O 1 1 13 16930 1 1 53 SER C C 1.032 10.964 -7.708 1.00 . A A . 53 SER C 1 1 13 16931 1 1 53 SER CA C 1.194 10.545 -9.177 1.00 . A A . 53 SER CA 1 1 13 16932 1 1 53 SER CB C -0.159 10.280 -9.861 1.00 . A A . 53 SER CB 1 1 13 16933 1 1 53 SER H H 1.766 8.519 -8.856 1.00 . A A . 53 SER H 1 1 13 16934 1 1 53 SER HA H 1.664 11.385 -9.688 1.00 . A A . 53 SER HA 1 1 13 16935 1 1 53 SER HB2 H -0.064 9.457 -10.572 1.00 . A A . 53 SER HB2 1 1 13 16936 1 1 53 SER HB3 H -0.905 10.011 -9.109 1.00 . A A . 53 SER HB3 1 1 13 16937 1 1 53 SER HG H -1.565 11.489 -10.462 1.00 . A A . 53 SER HG 1 1 13 16938 1 1 53 SER N N 2.059 9.377 -9.317 1.00 . A A . 53 SER N 1 1 13 16939 1 1 53 SER O O 0.685 12.120 -7.459 1.00 . A A . 53 SER O 1 1 13 16940 1 1 53 SER OG O -0.590 11.424 -10.583 1.00 . A A . 53 SER OG 1 1 13 16941 1 1 54 GLY C C 1.679 9.321 -4.425 1.00 . A A . 54 GLY C 1 1 13 16942 1 1 54 GLY CA C 1.185 10.446 -5.324 1.00 . A A . 54 GLY CA 1 1 13 16943 1 1 54 GLY H H 1.596 9.140 -6.921 1.00 . A A . 54 GLY H 1 1 13 16944 1 1 54 GLY HA2 H 1.761 11.349 -5.123 1.00 . A A . 54 GLY HA2 1 1 13 16945 1 1 54 GLY HA3 H 0.136 10.639 -5.102 1.00 . A A . 54 GLY HA3 1 1 13 16946 1 1 54 GLY N N 1.312 10.096 -6.731 1.00 . A A . 54 GLY N 1 1 13 16947 1 1 54 GLY O O 1.868 8.193 -4.882 1.00 . A A . 54 GLY O 1 1 13 16948 1 1 55 SER C C 1.390 8.736 -0.926 1.00 . A A . 55 SER C 1 1 13 16949 1 1 55 SER CA C 2.336 8.698 -2.130 1.00 . A A . 55 SER CA 1 1 13 16950 1 1 55 SER CB C 3.774 9.049 -1.727 1.00 . A A . 55 SER CB 1 1 13 16951 1 1 55 SER H H 1.685 10.586 -2.854 1.00 . A A . 55 SER H 1 1 13 16952 1 1 55 SER HA H 2.326 7.690 -2.546 1.00 . A A . 55 SER HA 1 1 13 16953 1 1 55 SER HB2 H 3.792 10.053 -1.301 1.00 . A A . 55 SER HB2 1 1 13 16954 1 1 55 SER HB3 H 4.117 8.340 -0.973 1.00 . A A . 55 SER HB3 1 1 13 16955 1 1 55 SER HG H 5.171 9.839 -2.815 1.00 . A A . 55 SER HG 1 1 13 16956 1 1 55 SER N N 1.871 9.634 -3.145 1.00 . A A . 55 SER N 1 1 13 16957 1 1 55 SER O O 0.691 9.728 -0.695 1.00 . A A . 55 SER O 1 1 13 16958 1 1 55 SER OG O 4.659 8.999 -2.831 1.00 . A A . 55 SER OG 1 1 13 16959 1 1 56 GLY C C 0.734 8.658 2.028 1.00 . A A . 56 GLY C 1 1 13 16960 1 1 56 GLY CA C 0.554 7.498 1.052 1.00 . A A . 56 GLY CA 1 1 13 16961 1 1 56 GLY H H 1.985 6.902 -0.404 1.00 . A A . 56 GLY H 1 1 13 16962 1 1 56 GLY HA2 H -0.490 7.454 0.736 1.00 . A A . 56 GLY HA2 1 1 13 16963 1 1 56 GLY HA3 H 0.809 6.563 1.549 1.00 . A A . 56 GLY HA3 1 1 13 16964 1 1 56 GLY N N 1.385 7.661 -0.135 1.00 . A A . 56 GLY N 1 1 13 16965 1 1 56 GLY O O 1.827 9.220 2.148 1.00 . A A . 56 GLY O 1 1 13 16966 1 1 57 SER C C -0.104 9.623 5.162 1.00 . A A . 57 SER C 1 1 13 16967 1 1 57 SER CA C -0.418 10.056 3.719 1.00 . A A . 57 SER CA 1 1 13 16968 1 1 57 SER CB C -1.851 10.596 3.592 1.00 . A A . 57 SER CB 1 1 13 16969 1 1 57 SER H H -1.189 8.471 2.593 1.00 . A A . 57 SER H 1 1 13 16970 1 1 57 SER HA H 0.280 10.845 3.431 1.00 . A A . 57 SER HA 1 1 13 16971 1 1 57 SER HB2 H -2.548 9.833 3.937 1.00 . A A . 57 SER HB2 1 1 13 16972 1 1 57 SER HB3 H -1.985 11.489 4.198 1.00 . A A . 57 SER HB3 1 1 13 16973 1 1 57 SER HG H -3.060 11.189 2.169 1.00 . A A . 57 SER HG 1 1 13 16974 1 1 57 SER N N -0.331 8.973 2.752 1.00 . A A . 57 SER N 1 1 13 16975 1 1 57 SER O O 0.054 8.438 5.473 1.00 . A A . 57 SER O 1 1 13 16976 1 1 57 SER OG O -2.129 10.895 2.231 1.00 . A A . 57 SER OG 1 1 13 16977 1 1 58 GLY C C 1.680 10.251 7.824 1.00 . A A . 58 GLY C 1 1 13 16978 1 1 58 GLY CA C 0.195 10.365 7.491 1.00 . A A . 58 GLY CA 1 1 13 16979 1 1 58 GLY H H -0.198 11.551 5.781 1.00 . A A . 58 GLY H 1 1 13 16980 1 1 58 GLY HA2 H -0.208 11.213 8.039 1.00 . A A . 58 GLY HA2 1 1 13 16981 1 1 58 GLY HA3 H -0.323 9.464 7.819 1.00 . A A . 58 GLY HA3 1 1 13 16982 1 1 58 GLY N N -0.069 10.590 6.078 1.00 . A A . 58 GLY N 1 1 13 16983 1 1 58 GLY O O 2.546 10.493 6.983 1.00 . A A . 58 GLY O 1 1 13 16984 1 1 59 TYR C C 4.147 8.549 9.064 1.00 . A A . 59 TYR C 1 1 13 16985 1 1 59 TYR CA C 3.297 9.686 9.671 1.00 . A A . 59 TYR CA 1 1 13 16986 1 1 59 TYR CB C 3.148 9.529 11.200 1.00 . A A . 59 TYR CB 1 1 13 16987 1 1 59 TYR CD1 C 2.029 11.777 11.608 1.00 . A A . 59 TYR CD1 1 1 13 16988 1 1 59 TYR CD2 C 1.116 9.798 12.694 1.00 . A A . 59 TYR CD2 1 1 13 16989 1 1 59 TYR CE1 C 1.000 12.560 12.157 1.00 . A A . 59 TYR CE1 1 1 13 16990 1 1 59 TYR CE2 C 0.087 10.575 13.252 1.00 . A A . 59 TYR CE2 1 1 13 16991 1 1 59 TYR CG C 2.081 10.392 11.856 1.00 . A A . 59 TYR CG 1 1 13 16992 1 1 59 TYR CZ C 0.017 11.958 12.972 1.00 . A A . 59 TYR CZ 1 1 13 16993 1 1 59 TYR H H 1.188 9.689 9.683 1.00 . A A . 59 TYR H 1 1 13 16994 1 1 59 TYR HA H 3.846 10.611 9.499 1.00 . A A . 59 TYR HA 1 1 13 16995 1 1 59 TYR HB2 H 2.918 8.488 11.414 1.00 . A A . 59 TYR HB2 1 1 13 16996 1 1 59 TYR HB3 H 4.108 9.752 11.668 1.00 . A A . 59 TYR HB3 1 1 13 16997 1 1 59 TYR HD1 H 2.776 12.258 10.991 1.00 . A A . 59 TYR HD1 1 1 13 16998 1 1 59 TYR HD2 H 1.155 8.742 12.915 1.00 . A A . 59 TYR HD2 1 1 13 16999 1 1 59 TYR HE1 H 0.979 13.621 11.950 1.00 . A A . 59 TYR HE1 1 1 13 17000 1 1 59 TYR HE2 H -0.655 10.109 13.884 1.00 . A A . 59 TYR HE2 1 1 13 17001 1 1 59 TYR HH H -1.069 13.562 13.060 1.00 . A A . 59 TYR HH 1 1 13 17002 1 1 59 TYR N N 1.972 9.863 9.066 1.00 . A A . 59 TYR N 1 1 13 17003 1 1 59 TYR O O 4.864 7.847 9.787 1.00 . A A . 59 TYR O 1 1 13 17004 1 1 59 TYR OH O -0.970 12.705 13.540 1.00 . A A . 59 TYR OH 1 1 13 17005 1 1 60 GLN C C 6.111 7.844 6.683 1.00 . A A . 3288 GLN C 1 1 13 17006 1 1 60 GLN CA C 4.767 7.214 7.099 1.00 . A A . 3288 GLN CA 1 1 13 17007 1 1 60 GLN CB C 3.949 6.599 5.955 1.00 . A A . 3288 GLN CB 1 1 13 17008 1 1 60 GLN CD C 2.957 6.744 3.691 1.00 . A A . 3288 GLN CD 1 1 13 17009 1 1 60 GLN CG C 3.554 7.559 4.828 1.00 . A A . 3288 GLN CG 1 1 13 17010 1 1 60 GLN H H 3.399 8.840 7.212 1.00 . A A . 3288 GLN H 1 1 13 17011 1 1 60 GLN HA H 4.982 6.411 7.804 1.00 . A A . 3288 GLN HA 1 1 13 17012 1 1 60 GLN HB2 H 4.510 5.775 5.520 1.00 . A A . 3288 GLN HB2 1 1 13 17013 1 1 60 GLN HB3 H 3.036 6.174 6.373 1.00 . A A . 3288 GLN HB3 1 1 13 17014 1 1 60 GLN HE21 H 4.335 7.401 2.359 1.00 . A A . 3288 GLN HE21 1 1 13 17015 1 1 60 GLN HE22 H 3.247 6.141 1.808 1.00 . A A . 3288 GLN HE22 1 1 13 17016 1 1 60 GLN HG2 H 2.820 8.280 5.186 1.00 . A A . 3288 GLN HG2 1 1 13 17017 1 1 60 GLN HG3 H 4.432 8.100 4.468 1.00 . A A . 3288 GLN HG3 1 1 13 17018 1 1 60 GLN N N 3.986 8.239 7.777 1.00 . A A . 3288 GLN N 1 1 13 17019 1 1 60 GLN NE2 N 3.619 6.697 2.551 1.00 . A A . 3288 GLN NE2 1 1 13 17020 1 1 60 GLN O O 6.318 9.046 6.857 1.00 . A A . 3288 GLN O 1 1 13 17021 1 1 60 GLN OE1 O 1.923 6.097 3.829 1.00 . A A . 3288 GLN OE1 1 1 13 17022 1 1 61 ILE C C 8.360 7.690 4.188 1.00 . A A . 3289 ILE C 1 1 13 17023 1 1 61 ILE CA C 8.359 7.504 5.712 1.00 . A A . 3289 ILE CA 1 1 13 17024 1 1 61 ILE CB C 9.466 6.559 6.233 1.00 . A A . 3289 ILE CB 1 1 13 17025 1 1 61 ILE CD1 C 10.190 5.037 8.177 1.00 . A A . 3289 ILE CD1 1 1 13 17026 1 1 61 ILE CG1 C 9.320 6.221 7.739 1.00 . A A . 3289 ILE CG1 1 1 13 17027 1 1 61 ILE CG2 C 10.822 7.243 5.991 1.00 . A A . 3289 ILE CG2 1 1 13 17028 1 1 61 ILE H H 6.843 6.072 5.995 1.00 . A A . 3289 ILE H 1 1 13 17029 1 1 61 ILE HA H 8.551 8.477 6.168 1.00 . A A . 3289 ILE HA 1 1 13 17030 1 1 61 ILE HB H 9.425 5.628 5.669 1.00 . A A . 3289 ILE HB 1 1 13 17031 1 1 61 ILE HD11 H 10.046 4.861 9.240 1.00 . A A . 3289 ILE HD11 1 1 13 17032 1 1 61 ILE HD12 H 9.898 4.142 7.630 1.00 . A A . 3289 ILE HD12 1 1 13 17033 1 1 61 ILE HD13 H 11.244 5.240 8.002 1.00 . A A . 3289 ILE HD13 1 1 13 17034 1 1 61 ILE HG12 H 9.569 7.097 8.337 1.00 . A A . 3289 ILE HG12 1 1 13 17035 1 1 61 ILE HG13 H 8.294 5.943 7.974 1.00 . A A . 3289 ILE HG13 1 1 13 17036 1 1 61 ILE HG21 H 10.959 7.453 4.931 1.00 . A A . 3289 ILE HG21 1 1 13 17037 1 1 61 ILE HG22 H 10.880 8.179 6.548 1.00 . A A . 3289 ILE HG22 1 1 13 17038 1 1 61 ILE HG23 H 11.637 6.596 6.306 1.00 . A A . 3289 ILE HG23 1 1 13 17039 1 1 61 ILE N N 7.035 7.051 6.134 1.00 . A A . 3289 ILE N 1 1 13 17040 1 1 61 ILE O O 8.593 6.758 3.416 1.00 . A A . 3289 ILE O 1 1 13 17041 1 1 62 GLU C C 9.367 9.316 1.618 1.00 . A A . 3290 GLU C 1 1 13 17042 1 1 62 GLU CA C 8.036 9.396 2.390 1.00 . A A . 3290 GLU CA 1 1 13 17043 1 1 62 GLU CB C 7.535 10.842 2.477 1.00 . A A . 3290 GLU CB 1 1 13 17044 1 1 62 GLU CD C 5.781 12.281 1.432 1.00 . A A . 3290 GLU CD 1 1 13 17045 1 1 62 GLU CG C 6.987 11.384 1.153 1.00 . A A . 3290 GLU CG 1 1 13 17046 1 1 62 GLU H H 7.932 9.640 4.468 1.00 . A A . 3290 GLU H 1 1 13 17047 1 1 62 GLU HA H 7.283 8.798 1.876 1.00 . A A . 3290 GLU HA 1 1 13 17048 1 1 62 GLU HB2 H 6.732 10.864 3.217 1.00 . A A . 3290 GLU HB2 1 1 13 17049 1 1 62 GLU HB3 H 8.338 11.489 2.836 1.00 . A A . 3290 GLU HB3 1 1 13 17050 1 1 62 GLU HG2 H 7.775 11.929 0.630 1.00 . A A . 3290 GLU HG2 1 1 13 17051 1 1 62 GLU HG3 H 6.670 10.555 0.519 1.00 . A A . 3290 GLU HG3 1 1 13 17052 1 1 62 GLU N N 8.113 8.924 3.769 1.00 . A A . 3290 GLU N 1 1 13 17053 1 1 62 GLU O O 9.412 9.515 0.403 1.00 . A A . 3290 GLU O 1 1 13 17054 1 1 62 GLU OE1 O 4.713 11.735 1.798 1.00 . A A . 3290 GLU OE1 1 1 13 17055 1 1 62 GLU OE2 O 5.906 13.526 1.368 1.00 . A A . 3290 GLU OE2 1 1 13 17056 1 1 63 THR C C 12.459 7.534 2.031 1.00 . A A . 3291 THR C 1 1 13 17057 1 1 63 THR CA C 11.795 8.886 1.734 1.00 . A A . 3291 THR CA 1 1 13 17058 1 1 63 THR CB C 12.549 10.176 2.129 1.00 . A A . 3291 THR CB 1 1 13 17059 1 1 63 THR CG2 C 12.949 10.218 3.609 1.00 . A A . 3291 THR CG2 1 1 13 17060 1 1 63 THR H H 10.340 8.836 3.294 1.00 . A A . 3291 THR H 1 1 13 17061 1 1 63 THR HA H 11.696 8.894 0.658 1.00 . A A . 3291 THR HA 1 1 13 17062 1 1 63 THR HB H 11.867 11.011 1.962 1.00 . A A . 3291 THR HB 1 1 13 17063 1 1 63 THR HG1 H 13.358 10.447 0.373 1.00 . A A . 3291 THR HG1 1 1 13 17064 1 1 63 THR HG21 H 12.056 10.182 4.235 1.00 . A A . 3291 THR HG21 1 1 13 17065 1 1 63 THR HG22 H 13.483 11.141 3.827 1.00 . A A . 3291 THR HG22 1 1 13 17066 1 1 63 THR HG23 H 13.601 9.382 3.859 1.00 . A A . 3291 THR HG23 1 1 13 17067 1 1 63 THR N N 10.458 8.983 2.305 1.00 . A A . 3291 THR N 1 1 13 17068 1 1 63 THR O O 13.677 7.451 2.193 1.00 . A A . 3291 THR O 1 1 13 17069 1 1 63 THR OG1 O 13.669 10.440 1.305 1.00 . A A . 3291 THR OG1 1 1 13 17070 1 1 64 PHE C C 11.377 4.059 1.638 1.00 . A A . 3292 PHE C 1 1 13 17071 1 1 64 PHE CA C 12.146 5.123 2.418 1.00 . A A . 3292 PHE CA 1 1 13 17072 1 1 64 PHE CB C 12.072 4.881 3.925 1.00 . A A . 3292 PHE CB 1 1 13 17073 1 1 64 PHE CD1 C 13.805 3.010 3.950 1.00 . A A . 3292 PHE CD1 1 1 13 17074 1 1 64 PHE CD2 C 11.797 2.766 5.289 1.00 . A A . 3292 PHE CD2 1 1 13 17075 1 1 64 PHE CE1 C 14.207 1.716 4.327 1.00 . A A . 3292 PHE CE1 1 1 13 17076 1 1 64 PHE CE2 C 12.189 1.468 5.658 1.00 . A A . 3292 PHE CE2 1 1 13 17077 1 1 64 PHE CG C 12.577 3.528 4.402 1.00 . A A . 3292 PHE CG 1 1 13 17078 1 1 64 PHE CZ C 13.390 0.938 5.163 1.00 . A A . 3292 PHE CZ 1 1 13 17079 1 1 64 PHE H H 10.667 6.608 1.984 1.00 . A A . 3292 PHE H 1 1 13 17080 1 1 64 PHE HA H 13.191 5.062 2.111 1.00 . A A . 3292 PHE HA 1 1 13 17081 1 1 64 PHE HB2 H 12.649 5.667 4.407 1.00 . A A . 3292 PHE HB2 1 1 13 17082 1 1 64 PHE HB3 H 11.028 4.993 4.219 1.00 . A A . 3292 PHE HB3 1 1 13 17083 1 1 64 PHE HD1 H 14.435 3.599 3.302 1.00 . A A . 3292 PHE HD1 1 1 13 17084 1 1 64 PHE HD2 H 10.881 3.178 5.676 1.00 . A A . 3292 PHE HD2 1 1 13 17085 1 1 64 PHE HE1 H 15.137 1.307 3.962 1.00 . A A . 3292 PHE HE1 1 1 13 17086 1 1 64 PHE HE2 H 11.563 0.871 6.308 1.00 . A A . 3292 PHE HE2 1 1 13 17087 1 1 64 PHE HZ H 13.687 -0.068 5.419 1.00 . A A . 3292 PHE HZ 1 1 13 17088 1 1 64 PHE N N 11.656 6.469 2.143 1.00 . A A . 3292 PHE N 1 1 13 17089 1 1 64 PHE O O 11.993 3.113 1.141 1.00 . A A . 3292 PHE O 1 1 13 17090 1 1 65 PHE C C 8.220 3.899 -0.148 1.00 . A A . 3293 PHE C 1 1 13 17091 1 1 65 PHE CA C 9.238 3.223 0.761 1.00 . A A . 3293 PHE CA 1 1 13 17092 1 1 65 PHE CB C 8.584 2.198 1.713 1.00 . A A . 3293 PHE CB 1 1 13 17093 1 1 65 PHE CD1 C 8.722 2.222 4.250 1.00 . A A . 3293 PHE CD1 1 1 13 17094 1 1 65 PHE CD2 C 7.269 3.816 3.134 1.00 . A A . 3293 PHE CD2 1 1 13 17095 1 1 65 PHE CE1 C 8.320 2.734 5.498 1.00 . A A . 3293 PHE CE1 1 1 13 17096 1 1 65 PHE CE2 C 6.885 4.335 4.374 1.00 . A A . 3293 PHE CE2 1 1 13 17097 1 1 65 PHE CG C 8.177 2.748 3.065 1.00 . A A . 3293 PHE CG 1 1 13 17098 1 1 65 PHE CZ C 7.383 3.777 5.566 1.00 . A A . 3293 PHE CZ 1 1 13 17099 1 1 65 PHE H H 9.571 4.971 1.934 1.00 . A A . 3293 PHE H 1 1 13 17100 1 1 65 PHE HA H 9.881 2.676 0.075 1.00 . A A . 3293 PHE HA 1 1 13 17101 1 1 65 PHE HB2 H 7.693 1.758 1.263 1.00 . A A . 3293 PHE HB2 1 1 13 17102 1 1 65 PHE HB3 H 9.274 1.368 1.837 1.00 . A A . 3293 PHE HB3 1 1 13 17103 1 1 65 PHE HD1 H 9.441 1.414 4.206 1.00 . A A . 3293 PHE HD1 1 1 13 17104 1 1 65 PHE HD2 H 6.875 4.271 2.237 1.00 . A A . 3293 PHE HD2 1 1 13 17105 1 1 65 PHE HE1 H 8.757 2.334 6.402 1.00 . A A . 3293 PHE HE1 1 1 13 17106 1 1 65 PHE HE2 H 6.247 5.198 4.356 1.00 . A A . 3293 PHE HE2 1 1 13 17107 1 1 65 PHE HZ H 7.093 4.169 6.531 1.00 . A A . 3293 PHE HZ 1 1 13 17108 1 1 65 PHE N N 10.053 4.189 1.503 1.00 . A A . 3293 PHE N 1 1 13 17109 1 1 65 PHE O O 7.363 3.205 -0.688 1.00 . A A . 3293 PHE O 1 1 13 17110 1 1 66 ALA C C 7.291 5.369 -2.588 1.00 . A A . 3294 ALA C 1 1 13 17111 1 1 66 ALA CA C 7.325 5.952 -1.176 1.00 . A A . 3294 ALA CA 1 1 13 17112 1 1 66 ALA CB C 7.651 7.436 -1.201 1.00 . A A . 3294 ALA CB 1 1 13 17113 1 1 66 ALA H H 8.998 5.760 0.130 1.00 . A A . 3294 ALA H 1 1 13 17114 1 1 66 ALA HA H 6.335 5.884 -0.749 1.00 . A A . 3294 ALA HA 1 1 13 17115 1 1 66 ALA HB1 H 7.758 7.783 -0.178 1.00 . A A . 3294 ALA HB1 1 1 13 17116 1 1 66 ALA HB2 H 8.561 7.616 -1.769 1.00 . A A . 3294 ALA HB2 1 1 13 17117 1 1 66 ALA HB3 H 6.838 7.984 -1.671 1.00 . A A . 3294 ALA HB3 1 1 13 17118 1 1 66 ALA N N 8.265 5.225 -0.322 1.00 . A A . 3294 ALA N 1 1 13 17119 1 1 66 ALA O O 6.239 5.361 -3.223 1.00 . A A . 3294 ALA O 1 1 13 17120 1 1 67 GLN C C 7.612 3.083 -4.539 1.00 . A A . 3295 GLN C 1 1 13 17121 1 1 67 GLN CA C 8.582 4.259 -4.379 1.00 . A A . 3295 GLN CA 1 1 13 17122 1 1 67 GLN CB C 10.040 3.830 -4.583 1.00 . A A . 3295 GLN CB 1 1 13 17123 1 1 67 GLN CD C 11.082 5.925 -5.616 1.00 . A A . 3295 GLN CD 1 1 13 17124 1 1 67 GLN CG C 11.050 4.974 -4.419 1.00 . A A . 3295 GLN CG 1 1 13 17125 1 1 67 GLN H H 9.232 4.923 -2.436 1.00 . A A . 3295 GLN H 1 1 13 17126 1 1 67 GLN HA H 8.318 4.997 -5.137 1.00 . A A . 3295 GLN HA 1 1 13 17127 1 1 67 GLN HB2 H 10.281 3.051 -3.859 1.00 . A A . 3295 GLN HB2 1 1 13 17128 1 1 67 GLN HB3 H 10.150 3.408 -5.581 1.00 . A A . 3295 GLN HB3 1 1 13 17129 1 1 67 GLN HE21 H 9.372 6.941 -5.090 1.00 . A A . 3295 GLN HE21 1 1 13 17130 1 1 67 GLN HE22 H 10.218 7.484 -6.522 1.00 . A A . 3295 GLN HE22 1 1 13 17131 1 1 67 GLN HG2 H 10.866 5.530 -3.499 1.00 . A A . 3295 GLN HG2 1 1 13 17132 1 1 67 GLN HG3 H 12.035 4.521 -4.320 1.00 . A A . 3295 GLN HG3 1 1 13 17133 1 1 67 GLN N N 8.433 4.863 -3.056 1.00 . A A . 3295 GLN N 1 1 13 17134 1 1 67 GLN NE2 N 10.127 6.832 -5.753 1.00 . A A . 3295 GLN NE2 1 1 13 17135 1 1 67 GLN O O 7.059 2.888 -5.612 1.00 . A A . 3295 GLN O 1 1 13 17136 1 1 67 GLN OE1 O 12.013 5.863 -6.418 1.00 . A A . 3295 GLN OE1 1 1 13 17137 1 1 68 ASP C C 5.132 1.600 -3.187 1.00 . A A . 3296 ASP C 1 1 13 17138 1 1 68 ASP CA C 6.537 1.124 -3.520 1.00 . A A . 3296 ASP CA 1 1 13 17139 1 1 68 ASP CB C 6.892 0.094 -2.436 1.00 . A A . 3296 ASP CB 1 1 13 17140 1 1 68 ASP CG C 7.922 -0.946 -2.831 1.00 . A A . 3296 ASP CG 1 1 13 17141 1 1 68 ASP H H 7.961 2.467 -2.656 1.00 . A A . 3296 ASP H 1 1 13 17142 1 1 68 ASP HA H 6.499 0.693 -4.525 1.00 . A A . 3296 ASP HA 1 1 13 17143 1 1 68 ASP HB2 H 7.238 0.606 -1.537 1.00 . A A . 3296 ASP HB2 1 1 13 17144 1 1 68 ASP HB3 H 5.984 -0.448 -2.162 1.00 . A A . 3296 ASP HB3 1 1 13 17145 1 1 68 ASP N N 7.471 2.250 -3.511 1.00 . A A . 3296 ASP N 1 1 13 17146 1 1 68 ASP O O 4.131 1.167 -3.745 1.00 . A A . 3296 ASP O 1 1 13 17147 1 1 68 ASP OD1 O 8.903 -0.620 -3.532 1.00 . A A . 3296 ASP OD1 1 1 13 17148 1 1 68 ASP OD2 O 7.803 -2.072 -2.290 1.00 . A A . 3296 ASP OD2 1 1 13 17149 1 1 69 ILE C C 2.941 3.617 -2.815 1.00 . A A . 3297 ILE C 1 1 13 17150 1 1 69 ILE CA C 3.800 3.037 -1.703 1.00 . A A . 3297 ILE CA 1 1 13 17151 1 1 69 ILE CB C 4.145 4.049 -0.584 1.00 . A A . 3297 ILE CB 1 1 13 17152 1 1 69 ILE CD1 C 4.680 2.252 1.163 1.00 . A A . 3297 ILE CD1 1 1 13 17153 1 1 69 ILE CG1 C 3.843 3.486 0.808 1.00 . A A . 3297 ILE CG1 1 1 13 17154 1 1 69 ILE CG2 C 3.484 5.416 -0.766 1.00 . A A . 3297 ILE CG2 1 1 13 17155 1 1 69 ILE H H 5.915 2.805 -1.797 1.00 . A A . 3297 ILE H 1 1 13 17156 1 1 69 ILE HA H 3.234 2.206 -1.283 1.00 . A A . 3297 ILE HA 1 1 13 17157 1 1 69 ILE HB H 5.205 4.239 -0.600 1.00 . A A . 3297 ILE HB 1 1 13 17158 1 1 69 ILE HD11 H 4.362 1.843 2.121 1.00 . A A . 3297 ILE HD11 1 1 13 17159 1 1 69 ILE HD12 H 4.603 1.481 0.400 1.00 . A A . 3297 ILE HD12 1 1 13 17160 1 1 69 ILE HD13 H 5.714 2.556 1.247 1.00 . A A . 3297 ILE HD13 1 1 13 17161 1 1 69 ILE HG12 H 4.063 4.247 1.553 1.00 . A A . 3297 ILE HG12 1 1 13 17162 1 1 69 ILE HG13 H 2.786 3.250 0.871 1.00 . A A . 3297 ILE HG13 1 1 13 17163 1 1 69 ILE HG21 H 3.807 6.098 0.014 1.00 . A A . 3297 ILE HG21 1 1 13 17164 1 1 69 ILE HG22 H 3.804 5.841 -1.722 1.00 . A A . 3297 ILE HG22 1 1 13 17165 1 1 69 ILE HG23 H 2.402 5.286 -0.770 1.00 . A A . 3297 ILE HG23 1 1 13 17166 1 1 69 ILE N N 5.042 2.493 -2.207 1.00 . A A . 3297 ILE N 1 1 13 17167 1 1 69 ILE O O 1.735 3.385 -2.783 1.00 . A A . 3297 ILE O 1 1 13 17168 1 1 70 GLU C C 2.248 3.933 -5.777 1.00 . A A . 3298 GLU C 1 1 13 17169 1 1 70 GLU CA C 2.882 4.992 -4.872 1.00 . A A . 3298 GLU CA 1 1 13 17170 1 1 70 GLU CB C 3.928 5.876 -5.585 1.00 . A A . 3298 GLU CB 1 1 13 17171 1 1 70 GLU CD C 4.550 4.694 -7.805 1.00 . A A . 3298 GLU CD 1 1 13 17172 1 1 70 GLU CG C 4.972 5.067 -6.376 1.00 . A A . 3298 GLU CG 1 1 13 17173 1 1 70 GLU H H 4.550 4.483 -3.688 1.00 . A A . 3298 GLU H 1 1 13 17174 1 1 70 GLU HA H 2.099 5.648 -4.494 1.00 . A A . 3298 GLU HA 1 1 13 17175 1 1 70 GLU HB2 H 3.447 6.598 -6.236 1.00 . A A . 3298 GLU HB2 1 1 13 17176 1 1 70 GLU HB3 H 4.441 6.452 -4.816 1.00 . A A . 3298 GLU HB3 1 1 13 17177 1 1 70 GLU HG2 H 5.928 5.585 -6.395 1.00 . A A . 3298 GLU HG2 1 1 13 17178 1 1 70 GLU HG3 H 5.138 4.152 -5.827 1.00 . A A . 3298 GLU HG3 1 1 13 17179 1 1 70 GLU N N 3.543 4.351 -3.747 1.00 . A A . 3298 GLU N 1 1 13 17180 1 1 70 GLU O O 1.145 4.119 -6.277 1.00 . A A . 3298 GLU O 1 1 13 17181 1 1 70 GLU OE1 O 3.551 5.246 -8.322 1.00 . A A . 3298 GLU OE1 1 1 13 17182 1 1 70 GLU OE2 O 5.187 3.812 -8.418 1.00 . A A . 3298 GLU OE2 1 1 13 17183 1 1 71 SER C C 1.352 0.962 -6.122 1.00 . A A . 3299 SER C 1 1 13 17184 1 1 71 SER CA C 2.536 1.673 -6.767 1.00 . A A . 3299 SER CA 1 1 13 17185 1 1 71 SER CB C 3.757 0.757 -6.962 1.00 . A A . 3299 SER CB 1 1 13 17186 1 1 71 SER H H 3.824 2.779 -5.459 1.00 . A A . 3299 SER H 1 1 13 17187 1 1 71 SER HA H 2.237 2.053 -7.740 1.00 . A A . 3299 SER HA 1 1 13 17188 1 1 71 SER HB2 H 4.485 1.279 -7.584 1.00 . A A . 3299 SER HB2 1 1 13 17189 1 1 71 SER HB3 H 4.226 0.558 -6.006 1.00 . A A . 3299 SER HB3 1 1 13 17190 1 1 71 SER HG H 2.996 -1.073 -6.925 1.00 . A A . 3299 SER HG 1 1 13 17191 1 1 71 SER N N 2.934 2.803 -5.940 1.00 . A A . 3299 SER N 1 1 13 17192 1 1 71 SER O O 0.355 0.646 -6.774 1.00 . A A . 3299 SER O 1 1 13 17193 1 1 71 SER OG O 3.450 -0.485 -7.571 1.00 . A A . 3299 SER OG 1 1 13 17194 1 1 72 VAL C C -0.817 0.944 -3.982 1.00 . A A . 3300 VAL C 1 1 13 17195 1 1 72 VAL CA C 0.427 0.058 -4.047 1.00 . A A . 3300 VAL CA 1 1 13 17196 1 1 72 VAL CB C 1.015 -0.267 -2.661 1.00 . A A . 3300 VAL CB 1 1 13 17197 1 1 72 VAL CG1 C -0.060 -0.787 -1.707 1.00 . A A . 3300 VAL CG1 1 1 13 17198 1 1 72 VAL CG2 C 2.156 -1.293 -2.732 1.00 . A A . 3300 VAL CG2 1 1 13 17199 1 1 72 VAL H H 2.305 1.018 -4.356 1.00 . A A . 3300 VAL H 1 1 13 17200 1 1 72 VAL HA H 0.152 -0.872 -4.544 1.00 . A A . 3300 VAL HA 1 1 13 17201 1 1 72 VAL HB H 1.424 0.648 -2.234 1.00 . A A . 3300 VAL HB 1 1 13 17202 1 1 72 VAL HG11 H 0.385 -1.145 -0.781 1.00 . A A . 3300 VAL HG11 1 1 13 17203 1 1 72 VAL HG12 H -0.761 0.015 -1.473 1.00 . A A . 3300 VAL HG12 1 1 13 17204 1 1 72 VAL HG13 H -0.599 -1.602 -2.189 1.00 . A A . 3300 VAL HG13 1 1 13 17205 1 1 72 VAL HG21 H 1.780 -2.242 -3.108 1.00 . A A . 3300 VAL HG21 1 1 13 17206 1 1 72 VAL HG22 H 2.938 -0.956 -3.411 1.00 . A A . 3300 VAL HG22 1 1 13 17207 1 1 72 VAL HG23 H 2.600 -1.450 -1.752 1.00 . A A . 3300 VAL HG23 1 1 13 17208 1 1 72 VAL N N 1.451 0.727 -4.820 1.00 . A A . 3300 VAL N 1 1 13 17209 1 1 72 VAL O O -1.929 0.506 -4.262 1.00 . A A . 3300 VAL O 1 1 13 17210 1 1 73 GLN C C -2.457 3.354 -4.829 1.00 . A A . 3301 GLN C 1 1 13 17211 1 1 73 GLN CA C -1.786 3.121 -3.480 1.00 . A A . 3301 GLN CA 1 1 13 17212 1 1 73 GLN CB C -1.407 4.372 -2.691 1.00 . A A . 3301 GLN CB 1 1 13 17213 1 1 73 GLN CD C -1.259 6.683 -3.665 1.00 . A A . 3301 GLN CD 1 1 13 17214 1 1 73 GLN CG C -0.525 5.374 -3.437 1.00 . A A . 3301 GLN CG 1 1 13 17215 1 1 73 GLN H H 0.263 2.558 -3.381 1.00 . A A . 3301 GLN H 1 1 13 17216 1 1 73 GLN HA H -2.533 2.616 -2.869 1.00 . A A . 3301 GLN HA 1 1 13 17217 1 1 73 GLN HB2 H -2.328 4.857 -2.383 1.00 . A A . 3301 GLN HB2 1 1 13 17218 1 1 73 GLN HB3 H -0.898 4.053 -1.787 1.00 . A A . 3301 GLN HB3 1 1 13 17219 1 1 73 GLN HE21 H -2.617 5.821 -4.924 1.00 . A A . 3301 GLN HE21 1 1 13 17220 1 1 73 GLN HE22 H -2.578 7.526 -4.875 1.00 . A A . 3301 GLN HE22 1 1 13 17221 1 1 73 GLN HG2 H 0.360 5.583 -2.837 1.00 . A A . 3301 GLN HG2 1 1 13 17222 1 1 73 GLN HG3 H -0.214 4.953 -4.393 1.00 . A A . 3301 GLN HG3 1 1 13 17223 1 1 73 GLN N N -0.664 2.209 -3.597 1.00 . A A . 3301 GLN N 1 1 13 17224 1 1 73 GLN NE2 N -2.343 6.646 -4.418 1.00 . A A . 3301 GLN NE2 1 1 13 17225 1 1 73 GLN O O -3.666 3.578 -4.841 1.00 . A A . 3301 GLN O 1 1 13 17226 1 1 73 GLN OE1 O -0.914 7.707 -3.088 1.00 . A A . 3301 GLN OE1 1 1 13 17227 1 1 74 LYS C C -3.308 2.410 -7.572 1.00 . A A . 3302 LYS C 1 1 13 17228 1 1 74 LYS CA C -2.235 3.460 -7.293 1.00 . A A . 3302 LYS CA 1 1 13 17229 1 1 74 LYS CB C -1.119 3.344 -8.338 1.00 . A A . 3302 LYS CB 1 1 13 17230 1 1 74 LYS CD C 0.605 4.587 -9.732 1.00 . A A . 3302 LYS CD 1 1 13 17231 1 1 74 LYS CE C 0.412 3.638 -10.920 1.00 . A A . 3302 LYS CE 1 1 13 17232 1 1 74 LYS CG C -0.643 4.707 -8.845 1.00 . A A . 3302 LYS CG 1 1 13 17233 1 1 74 LYS H H -0.714 3.115 -5.854 1.00 . A A . 3302 LYS H 1 1 13 17234 1 1 74 LYS HA H -2.684 4.442 -7.376 1.00 . A A . 3302 LYS HA 1 1 13 17235 1 1 74 LYS HB2 H -0.282 2.794 -7.919 1.00 . A A . 3302 LYS HB2 1 1 13 17236 1 1 74 LYS HB3 H -1.496 2.796 -9.196 1.00 . A A . 3302 LYS HB3 1 1 13 17237 1 1 74 LYS HD2 H 0.870 5.581 -10.096 1.00 . A A . 3302 LYS HD2 1 1 13 17238 1 1 74 LYS HD3 H 1.418 4.200 -9.117 1.00 . A A . 3302 LYS HD3 1 1 13 17239 1 1 74 LYS HE2 H 0.310 2.621 -10.537 1.00 . A A . 3302 LYS HE2 1 1 13 17240 1 1 74 LYS HE3 H -0.503 3.891 -11.457 1.00 . A A . 3302 LYS HE3 1 1 13 17241 1 1 74 LYS HG2 H -1.441 5.182 -9.412 1.00 . A A . 3302 LYS HG2 1 1 13 17242 1 1 74 LYS HG3 H -0.414 5.333 -7.982 1.00 . A A . 3302 LYS HG3 1 1 13 17243 1 1 74 LYS HZ1 H 2.411 3.947 -11.411 1.00 . A A . 3302 LYS HZ1 1 1 13 17244 1 1 74 LYS HZ2 H 1.367 4.317 -12.622 1.00 . A A . 3302 LYS HZ2 1 1 13 17245 1 1 74 LYS HZ3 H 1.689 2.746 -12.274 1.00 . A A . 3302 LYS HZ3 1 1 13 17246 1 1 74 LYS N N -1.708 3.298 -5.939 1.00 . A A . 3302 LYS N 1 1 13 17247 1 1 74 LYS NZ N 1.545 3.668 -11.864 1.00 . A A . 3302 LYS NZ 1 1 13 17248 1 1 74 LYS O O -4.193 2.641 -8.397 1.00 . A A . 3302 LYS O 1 1 13 17249 1 1 75 GLU C C -5.502 0.551 -6.349 1.00 . A A . 3303 GLU C 1 1 13 17250 1 1 75 GLU CA C -4.216 0.208 -7.113 1.00 . A A . 3303 GLU CA 1 1 13 17251 1 1 75 GLU CB C -3.590 -1.172 -6.823 1.00 . A A . 3303 GLU CB 1 1 13 17252 1 1 75 GLU CD C -2.855 -2.843 -5.057 1.00 . A A . 3303 GLU CD 1 1 13 17253 1 1 75 GLU CG C -3.873 -1.767 -5.442 1.00 . A A . 3303 GLU CG 1 1 13 17254 1 1 75 GLU H H -2.473 1.126 -6.249 1.00 . A A . 3303 GLU H 1 1 13 17255 1 1 75 GLU HA H -4.485 0.177 -8.155 1.00 . A A . 3303 GLU HA 1 1 13 17256 1 1 75 GLU HB2 H -3.957 -1.878 -7.569 1.00 . A A . 3303 GLU HB2 1 1 13 17257 1 1 75 GLU HB3 H -2.511 -1.098 -6.958 1.00 . A A . 3303 GLU HB3 1 1 13 17258 1 1 75 GLU HG2 H -3.846 -0.985 -4.698 1.00 . A A . 3303 GLU HG2 1 1 13 17259 1 1 75 GLU HG3 H -4.876 -2.188 -5.460 1.00 . A A . 3303 GLU HG3 1 1 13 17260 1 1 75 GLU N N -3.227 1.256 -6.918 1.00 . A A . 3303 GLU N 1 1 13 17261 1 1 75 GLU O O -6.606 0.451 -6.879 1.00 . A A . 3303 GLU O 1 1 13 17262 1 1 75 GLU OE1 O -2.712 -3.832 -5.811 1.00 . A A . 3303 GLU OE1 1 1 13 17263 1 1 75 GLU OE2 O -2.202 -2.728 -3.992 1.00 . A A . 3303 GLU OE2 1 1 13 17264 1 1 76 LEU C C -7.323 2.557 -4.709 1.00 . A A . 3304 LEU C 1 1 13 17265 1 1 76 LEU CA C -6.470 1.391 -4.245 1.00 . A A . 3304 LEU CA 1 1 13 17266 1 1 76 LEU CB C -5.902 1.659 -2.850 1.00 . A A . 3304 LEU CB 1 1 13 17267 1 1 76 LEU CD1 C -4.466 0.878 -0.957 1.00 . A A . 3304 LEU CD1 1 1 13 17268 1 1 76 LEU CD2 C -5.837 -0.822 -2.143 1.00 . A A . 3304 LEU CD2 1 1 13 17269 1 1 76 LEU CG C -5.070 0.488 -2.291 1.00 . A A . 3304 LEU CG 1 1 13 17270 1 1 76 LEU H H -4.442 1.139 -4.738 1.00 . A A . 3304 LEU H 1 1 13 17271 1 1 76 LEU HA H -7.125 0.518 -4.209 1.00 . A A . 3304 LEU HA 1 1 13 17272 1 1 76 LEU HB2 H -5.276 2.552 -2.890 1.00 . A A . 3304 LEU HB2 1 1 13 17273 1 1 76 LEU HB3 H -6.735 1.874 -2.192 1.00 . A A . 3304 LEU HB3 1 1 13 17274 1 1 76 LEU HD11 H -5.248 1.232 -0.287 1.00 . A A . 3304 LEU HD11 1 1 13 17275 1 1 76 LEU HD12 H -3.738 1.661 -1.151 1.00 . A A . 3304 LEU HD12 1 1 13 17276 1 1 76 LEU HD13 H -3.947 0.033 -0.519 1.00 . A A . 3304 LEU HD13 1 1 13 17277 1 1 76 LEU HD21 H -6.220 -1.132 -3.111 1.00 . A A . 3304 LEU HD21 1 1 13 17278 1 1 76 LEU HD22 H -6.657 -0.708 -1.440 1.00 . A A . 3304 LEU HD22 1 1 13 17279 1 1 76 LEU HD23 H -5.172 -1.610 -1.806 1.00 . A A . 3304 LEU HD23 1 1 13 17280 1 1 76 LEU HG H -4.231 0.308 -2.949 1.00 . A A . 3304 LEU HG 1 1 13 17281 1 1 76 LEU N N -5.368 1.062 -5.127 1.00 . A A . 3304 LEU N 1 1 13 17282 1 1 76 LEU O O -8.527 2.539 -4.488 1.00 . A A . 3304 LEU O 1 1 13 17283 1 1 77 GLU C C -8.457 4.400 -6.946 1.00 . A A . 3305 GLU C 1 1 13 17284 1 1 77 GLU CA C -7.442 4.745 -5.850 1.00 . A A . 3305 GLU CA 1 1 13 17285 1 1 77 GLU CB C -6.448 5.813 -6.344 1.00 . A A . 3305 GLU CB 1 1 13 17286 1 1 77 GLU CD C -4.411 6.147 -7.881 1.00 . A A . 3305 GLU CD 1 1 13 17287 1 1 77 GLU CG C -5.482 5.194 -7.355 1.00 . A A . 3305 GLU CG 1 1 13 17288 1 1 77 GLU H H -5.731 3.499 -5.487 1.00 . A A . 3305 GLU H 1 1 13 17289 1 1 77 GLU HA H -8.019 5.164 -5.031 1.00 . A A . 3305 GLU HA 1 1 13 17290 1 1 77 GLU HB2 H -6.985 6.646 -6.801 1.00 . A A . 3305 GLU HB2 1 1 13 17291 1 1 77 GLU HB3 H -5.879 6.189 -5.498 1.00 . A A . 3305 GLU HB3 1 1 13 17292 1 1 77 GLU HG2 H -4.969 4.387 -6.838 1.00 . A A . 3305 GLU HG2 1 1 13 17293 1 1 77 GLU HG3 H -6.050 4.766 -8.183 1.00 . A A . 3305 GLU HG3 1 1 13 17294 1 1 77 GLU N N -6.731 3.564 -5.343 1.00 . A A . 3305 GLU N 1 1 13 17295 1 1 77 GLU O O -9.220 5.278 -7.353 1.00 . A A . 3305 GLU O 1 1 13 17296 1 1 77 GLU OE1 O -4.232 6.209 -9.123 1.00 . A A . 3305 GLU OE1 1 1 13 17297 1 1 77 GLU OE2 O -3.668 6.716 -7.055 1.00 . A A . 3305 GLU OE2 1 1 13 17298 1 1 78 ASN C C -10.140 1.510 -8.020 1.00 . A A . 3306 ASN C 1 1 13 17299 1 1 78 ASN CA C -9.308 2.695 -8.524 1.00 . A A . 3306 ASN CA 1 1 13 17300 1 1 78 ASN CB C -8.593 2.391 -9.850 1.00 . A A . 3306 ASN CB 1 1 13 17301 1 1 78 ASN CG C -7.761 1.118 -9.846 1.00 . A A . 3306 ASN CG 1 1 13 17302 1 1 78 ASN H H -7.736 2.517 -7.114 1.00 . A A . 3306 ASN H 1 1 13 17303 1 1 78 ASN HA H -10.028 3.486 -8.739 1.00 . A A . 3306 ASN HA 1 1 13 17304 1 1 78 ASN HB2 H -9.362 2.266 -10.610 1.00 . A A . 3306 ASN HB2 1 1 13 17305 1 1 78 ASN HB3 H -7.975 3.238 -10.144 1.00 . A A . 3306 ASN HB3 1 1 13 17306 1 1 78 ASN HD21 H -6.028 2.136 -9.513 1.00 . A A . 3306 ASN HD21 1 1 13 17307 1 1 78 ASN HD22 H -5.883 0.423 -9.772 1.00 . A A . 3306 ASN HD22 1 1 13 17308 1 1 78 ASN N N -8.390 3.185 -7.503 1.00 . A A . 3306 ASN N 1 1 13 17309 1 1 78 ASN ND2 N -6.450 1.252 -9.759 1.00 . A A . 3306 ASN ND2 1 1 13 17310 1 1 78 ASN O O -10.996 1.037 -8.768 1.00 . A A . 3306 ASN O 1 1 13 17311 1 1 78 ASN OD1 O -8.266 0.004 -9.963 1.00 . A A . 3306 ASN OD1 1 1 13 17312 1 1 79 LEU C C -12.010 0.317 -5.737 1.00 . A A . 3307 LEU C 1 1 13 17313 1 1 79 LEU CA C -10.661 -0.149 -6.301 1.00 . A A . 3307 LEU CA 1 1 13 17314 1 1 79 LEU CB C -9.861 -0.930 -5.232 1.00 . A A . 3307 LEU CB 1 1 13 17315 1 1 79 LEU CD1 C -9.779 -2.947 -6.868 1.00 . A A . 3307 LEU CD1 1 1 13 17316 1 1 79 LEU CD2 C -7.727 -2.315 -5.704 1.00 . A A . 3307 LEU CD2 1 1 13 17317 1 1 79 LEU CG C -9.244 -2.304 -5.595 1.00 . A A . 3307 LEU CG 1 1 13 17318 1 1 79 LEU H H -9.182 1.418 -6.216 1.00 . A A . 3307 LEU H 1 1 13 17319 1 1 79 LEU HA H -10.893 -0.792 -7.143 1.00 . A A . 3307 LEU HA 1 1 13 17320 1 1 79 LEU HB2 H -9.085 -0.287 -4.825 1.00 . A A . 3307 LEU HB2 1 1 13 17321 1 1 79 LEU HB3 H -10.548 -1.124 -4.410 1.00 . A A . 3307 LEU HB3 1 1 13 17322 1 1 79 LEU HD11 H -10.862 -2.969 -6.827 1.00 . A A . 3307 LEU HD11 1 1 13 17323 1 1 79 LEU HD12 H -9.416 -3.971 -6.952 1.00 . A A . 3307 LEU HD12 1 1 13 17324 1 1 79 LEU HD13 H -9.457 -2.367 -7.731 1.00 . A A . 3307 LEU HD13 1 1 13 17325 1 1 79 LEU HD21 H -7.381 -3.348 -5.755 1.00 . A A . 3307 LEU HD21 1 1 13 17326 1 1 79 LEU HD22 H -7.304 -1.864 -4.814 1.00 . A A . 3307 LEU HD22 1 1 13 17327 1 1 79 LEU HD23 H -7.417 -1.776 -6.590 1.00 . A A . 3307 LEU HD23 1 1 13 17328 1 1 79 LEU HG H -9.459 -2.968 -4.771 1.00 . A A . 3307 LEU HG 1 1 13 17329 1 1 79 LEU N N -9.888 0.989 -6.810 1.00 . A A . 3307 LEU N 1 1 13 17330 1 1 79 LEU O O -12.124 1.464 -5.311 1.00 . A A . 3307 LEU O 1 1 13 17331 1 1 80 SER C C -14.448 -0.558 -3.704 1.00 . A A . 3308 SER C 1 1 13 17332 1 1 80 SER CA C -14.368 -0.376 -5.227 1.00 . A A . 3308 SER CA 1 1 13 17333 1 1 80 SER CB C -15.287 -1.375 -5.935 1.00 . A A . 3308 SER CB 1 1 13 17334 1 1 80 SER H H -12.814 -1.500 -6.092 1.00 . A A . 3308 SER H 1 1 13 17335 1 1 80 SER HA H -14.686 0.635 -5.470 1.00 . A A . 3308 SER HA 1 1 13 17336 1 1 80 SER HB2 H -14.976 -2.397 -5.709 1.00 . A A . 3308 SER HB2 1 1 13 17337 1 1 80 SER HB3 H -16.307 -1.226 -5.584 1.00 . A A . 3308 SER HB3 1 1 13 17338 1 1 80 SER HG H -14.371 -1.416 -7.667 1.00 . A A . 3308 SER HG 1 1 13 17339 1 1 80 SER N N -13.003 -0.581 -5.721 1.00 . A A . 3308 SER N 1 1 13 17340 1 1 80 SER O O -13.460 -0.957 -3.091 1.00 . A A . 3308 SER O 1 1 13 17341 1 1 80 SER OG O -15.251 -1.163 -7.334 1.00 . A A . 3308 SER OG 1 1 13 17342 1 1 81 GLU C C -15.526 -1.883 -1.267 1.00 . A A . 3309 GLU C 1 1 13 17343 1 1 81 GLU CA C -15.696 -0.432 -1.612 1.00 . A A . 3309 GLU CA 1 1 13 17344 1 1 81 GLU CB C -17.060 -0.003 -1.045 1.00 . A A . 3309 GLU CB 1 1 13 17345 1 1 81 GLU CD C -18.095 1.698 0.522 1.00 . A A . 3309 GLU CD 1 1 13 17346 1 1 81 GLU CG C -17.080 1.447 -0.586 1.00 . A A . 3309 GLU CG 1 1 13 17347 1 1 81 GLU H H -16.420 0.036 -3.539 1.00 . A A . 3309 GLU H 1 1 13 17348 1 1 81 GLU HA H -14.863 0.100 -1.128 1.00 . A A . 3309 GLU HA 1 1 13 17349 1 1 81 GLU HB2 H -17.839 -0.163 -1.786 1.00 . A A . 3309 GLU HB2 1 1 13 17350 1 1 81 GLU HB3 H -17.287 -0.628 -0.181 1.00 . A A . 3309 GLU HB3 1 1 13 17351 1 1 81 GLU HG2 H -16.092 1.716 -0.226 1.00 . A A . 3309 GLU HG2 1 1 13 17352 1 1 81 GLU HG3 H -17.351 2.061 -1.437 1.00 . A A . 3309 GLU HG3 1 1 13 17353 1 1 81 GLU N N -15.593 -0.278 -3.059 1.00 . A A . 3309 GLU N 1 1 13 17354 1 1 81 GLU O O -14.635 -2.190 -0.508 1.00 . A A . 3309 GLU O 1 1 13 17355 1 1 81 GLU OE1 O -17.989 1.095 1.611 1.00 . A A . 3309 GLU OE1 1 1 13 17356 1 1 81 GLU OE2 O -19.030 2.496 0.289 1.00 . A A . 3309 GLU OE2 1 1 13 17357 1 1 82 GLU C C -14.766 -4.726 -1.682 1.00 . A A . 3310 GLU C 1 1 13 17358 1 1 82 GLU CA C -16.203 -4.208 -1.659 1.00 . A A . 3310 GLU CA 1 1 13 17359 1 1 82 GLU CB C -17.092 -4.956 -2.667 1.00 . A A . 3310 GLU CB 1 1 13 17360 1 1 82 GLU CD C -19.251 -4.069 -1.590 1.00 . A A . 3310 GLU CD 1 1 13 17361 1 1 82 GLU CG C -18.461 -4.289 -2.883 1.00 . A A . 3310 GLU CG 1 1 13 17362 1 1 82 GLU H H -16.969 -2.431 -2.529 1.00 . A A . 3310 GLU H 1 1 13 17363 1 1 82 GLU HA H -16.598 -4.384 -0.656 1.00 . A A . 3310 GLU HA 1 1 13 17364 1 1 82 GLU HB2 H -16.580 -4.990 -3.630 1.00 . A A . 3310 GLU HB2 1 1 13 17365 1 1 82 GLU HB3 H -17.240 -5.980 -2.323 1.00 . A A . 3310 GLU HB3 1 1 13 17366 1 1 82 GLU HG2 H -18.298 -3.327 -3.359 1.00 . A A . 3310 GLU HG2 1 1 13 17367 1 1 82 GLU HG3 H -19.043 -4.876 -3.584 1.00 . A A . 3310 GLU HG3 1 1 13 17368 1 1 82 GLU N N -16.247 -2.777 -1.923 1.00 . A A . 3310 GLU N 1 1 13 17369 1 1 82 GLU O O -14.518 -5.825 -1.195 1.00 . A A . 3310 GLU O 1 1 13 17370 1 1 82 GLU OE1 O -19.484 -2.886 -1.245 1.00 . A A . 3310 GLU OE1 1 1 13 17371 1 1 82 GLU OE2 O -19.639 -5.058 -0.931 1.00 . A A . 3310 GLU OE2 1 1 13 17372 1 1 83 GLU C C -11.720 -3.911 -1.298 1.00 . A A . 3311 GLU C 1 1 13 17373 1 1 83 GLU CA C -12.495 -4.462 -2.498 1.00 . A A . 3311 GLU CA 1 1 13 17374 1 1 83 GLU CB C -11.887 -3.877 -3.764 1.00 . A A . 3311 GLU CB 1 1 13 17375 1 1 83 GLU CD C -11.711 -5.376 -5.846 1.00 . A A . 3311 GLU CD 1 1 13 17376 1 1 83 GLU CG C -12.536 -4.347 -5.074 1.00 . A A . 3311 GLU CG 1 1 13 17377 1 1 83 GLU H H -14.121 -3.157 -2.804 1.00 . A A . 3311 GLU H 1 1 13 17378 1 1 83 GLU HA H -12.409 -5.550 -2.523 1.00 . A A . 3311 GLU HA 1 1 13 17379 1 1 83 GLU HB2 H -11.979 -2.798 -3.709 1.00 . A A . 3311 GLU HB2 1 1 13 17380 1 1 83 GLU HB3 H -10.831 -4.114 -3.754 1.00 . A A . 3311 GLU HB3 1 1 13 17381 1 1 83 GLU HG2 H -13.523 -4.760 -4.893 1.00 . A A . 3311 GLU HG2 1 1 13 17382 1 1 83 GLU HG3 H -12.682 -3.471 -5.707 1.00 . A A . 3311 GLU HG3 1 1 13 17383 1 1 83 GLU N N -13.879 -4.077 -2.444 1.00 . A A . 3311 GLU N 1 1 13 17384 1 1 83 GLU O O -10.972 -4.639 -0.655 1.00 . A A . 3311 GLU O 1 1 13 17385 1 1 83 GLU OE1 O -10.749 -5.975 -5.303 1.00 . A A . 3311 GLU OE1 1 1 13 17386 1 1 83 GLU OE2 O -12.012 -5.566 -7.043 1.00 . A A . 3311 GLU OE2 1 1 13 17387 1 1 84 LEU C C -11.718 -2.060 1.414 1.00 . A A . 3312 LEU C 1 1 13 17388 1 1 84 LEU CA C -11.123 -1.878 0.025 1.00 . A A . 3312 LEU CA 1 1 13 17389 1 1 84 LEU CB C -11.095 -0.364 -0.243 1.00 . A A . 3312 LEU CB 1 1 13 17390 1 1 84 LEU CD1 C -11.535 1.331 -1.999 1.00 . A A . 3312 LEU CD1 1 1 13 17391 1 1 84 LEU CD2 C -9.263 0.161 -1.898 1.00 . A A . 3312 LEU CD2 1 1 13 17392 1 1 84 LEU CG C -10.769 0.056 -1.680 1.00 . A A . 3312 LEU CG 1 1 13 17393 1 1 84 LEU H H -12.470 -2.095 -1.647 1.00 . A A . 3312 LEU H 1 1 13 17394 1 1 84 LEU HA H -10.101 -2.249 0.024 1.00 . A A . 3312 LEU HA 1 1 13 17395 1 1 84 LEU HB2 H -12.054 0.047 0.050 1.00 . A A . 3312 LEU HB2 1 1 13 17396 1 1 84 LEU HB3 H -10.389 0.112 0.430 1.00 . A A . 3312 LEU HB3 1 1 13 17397 1 1 84 LEU HD11 H -12.600 1.071 -2.002 1.00 . A A . 3312 LEU HD11 1 1 13 17398 1 1 84 LEU HD12 H -11.275 1.662 -2.998 1.00 . A A . 3312 LEU HD12 1 1 13 17399 1 1 84 LEU HD13 H -11.323 2.117 -1.279 1.00 . A A . 3312 LEU HD13 1 1 13 17400 1 1 84 LEU HD21 H -9.068 0.684 -2.829 1.00 . A A . 3312 LEU HD21 1 1 13 17401 1 1 84 LEU HD22 H -8.860 -0.850 -1.972 1.00 . A A . 3312 LEU HD22 1 1 13 17402 1 1 84 LEU HD23 H -8.781 0.677 -1.079 1.00 . A A . 3312 LEU HD23 1 1 13 17403 1 1 84 LEU HG H -11.129 -0.684 -2.377 1.00 . A A . 3312 LEU HG 1 1 13 17404 1 1 84 LEU N N -11.820 -2.598 -1.049 1.00 . A A . 3312 LEU N 1 1 13 17405 1 1 84 LEU O O -11.030 -2.424 2.366 1.00 . A A . 3312 LEU O 1 1 13 17406 1 1 85 LEU C C -13.689 -3.270 3.234 1.00 . A A . 3313 LEU C 1 1 13 17407 1 1 85 LEU CA C -13.850 -1.861 2.691 1.00 . A A . 3313 LEU CA 1 1 13 17408 1 1 85 LEU CB C -15.307 -1.478 2.316 1.00 . A A . 3313 LEU CB 1 1 13 17409 1 1 85 LEU CD1 C -16.851 -3.083 3.640 1.00 . A A . 3313 LEU CD1 1 1 13 17410 1 1 85 LEU CD2 C -16.028 -1.032 4.770 1.00 . A A . 3313 LEU CD2 1 1 13 17411 1 1 85 LEU CG C -16.382 -1.638 3.414 1.00 . A A . 3313 LEU CG 1 1 13 17412 1 1 85 LEU H H -13.501 -1.492 0.673 1.00 . A A . 3313 LEU H 1 1 13 17413 1 1 85 LEU HA H -13.487 -1.158 3.427 1.00 . A A . 3313 LEU HA 1 1 13 17414 1 1 85 LEU HB2 H -15.312 -0.446 1.893 1.00 . A A . 3313 LEU HB2 1 1 13 17415 1 1 85 LEU HB3 H -15.661 -2.138 1.528 1.00 . A A . 3313 LEU HB3 1 1 13 17416 1 1 85 LEU HD11 H -17.156 -3.536 2.694 1.00 . A A . 3313 LEU HD11 1 1 13 17417 1 1 85 LEU HD12 H -17.702 -3.076 4.316 1.00 . A A . 3313 LEU HD12 1 1 13 17418 1 1 85 LEU HD13 H -16.080 -3.704 4.092 1.00 . A A . 3313 LEU HD13 1 1 13 17419 1 1 85 LEU HD21 H -16.912 -1.063 5.397 1.00 . A A . 3313 LEU HD21 1 1 13 17420 1 1 85 LEU HD22 H -15.736 0.006 4.649 1.00 . A A . 3313 LEU HD22 1 1 13 17421 1 1 85 LEU HD23 H -15.229 -1.600 5.241 1.00 . A A . 3313 LEU HD23 1 1 13 17422 1 1 85 LEU HG H -17.256 -1.115 3.049 1.00 . A A . 3313 LEU HG 1 1 13 17423 1 1 85 LEU N N -13.015 -1.779 1.515 1.00 . A A . 3313 LEU N 1 1 13 17424 1 1 85 LEU O O -13.492 -3.425 4.434 1.00 . A A . 3313 LEU O 1 1 13 17425 1 1 86 ALA C C -12.149 -5.915 3.510 1.00 . A A . 3314 ALA C 1 1 13 17426 1 1 86 ALA CA C -13.504 -5.643 2.839 1.00 . A A . 3314 ALA CA 1 1 13 17427 1 1 86 ALA CB C -13.714 -6.585 1.656 1.00 . A A . 3314 ALA CB 1 1 13 17428 1 1 86 ALA H H -13.806 -4.122 1.378 1.00 . A A . 3314 ALA H 1 1 13 17429 1 1 86 ALA HA H -14.292 -5.798 3.573 1.00 . A A . 3314 ALA HA 1 1 13 17430 1 1 86 ALA HB1 H -14.747 -6.508 1.313 1.00 . A A . 3314 ALA HB1 1 1 13 17431 1 1 86 ALA HB2 H -13.034 -6.335 0.839 1.00 . A A . 3314 ALA HB2 1 1 13 17432 1 1 86 ALA HB3 H -13.529 -7.608 1.975 1.00 . A A . 3314 ALA HB3 1 1 13 17433 1 1 86 ALA N N -13.649 -4.282 2.367 1.00 . A A . 3314 ALA N 1 1 13 17434 1 1 86 ALA O O -12.049 -6.763 4.395 1.00 . A A . 3314 ALA O 1 1 13 17435 1 1 87 MET C C -9.644 -4.725 5.043 1.00 . A A . 3315 MET C 1 1 13 17436 1 1 87 MET CA C -9.739 -5.359 3.669 1.00 . A A . 3315 MET CA 1 1 13 17437 1 1 87 MET CB C -8.666 -4.740 2.750 1.00 . A A . 3315 MET CB 1 1 13 17438 1 1 87 MET CE C -6.295 -4.987 0.249 1.00 . A A . 3315 MET CE 1 1 13 17439 1 1 87 MET CG C -8.865 -5.095 1.280 1.00 . A A . 3315 MET CG 1 1 13 17440 1 1 87 MET H H -11.258 -4.495 2.405 1.00 . A A . 3315 MET H 1 1 13 17441 1 1 87 MET HA H -9.540 -6.429 3.754 1.00 . A A . 3315 MET HA 1 1 13 17442 1 1 87 MET HB2 H -8.694 -3.656 2.830 1.00 . A A . 3315 MET HB2 1 1 13 17443 1 1 87 MET HB3 H -7.681 -5.069 3.079 1.00 . A A . 3315 MET HB3 1 1 13 17444 1 1 87 MET HE1 H -6.662 -4.137 -0.323 1.00 . A A . 3315 MET HE1 1 1 13 17445 1 1 87 MET HE2 H -5.897 -4.655 1.208 1.00 . A A . 3315 MET HE2 1 1 13 17446 1 1 87 MET HE3 H -5.507 -5.465 -0.324 1.00 . A A . 3315 MET HE3 1 1 13 17447 1 1 87 MET HG2 H -9.828 -5.583 1.189 1.00 . A A . 3315 MET HG2 1 1 13 17448 1 1 87 MET HG3 H -8.939 -4.167 0.714 1.00 . A A . 3315 MET HG3 1 1 13 17449 1 1 87 MET N N -11.095 -5.183 3.133 1.00 . A A . 3315 MET N 1 1 13 17450 1 1 87 MET O O -9.203 -5.349 6.009 1.00 . A A . 3315 MET O 1 1 13 17451 1 1 87 MET SD S -7.635 -6.172 0.506 1.00 . A A . 3315 MET SD 1 1 13 17452 1 1 88 LEU C C -10.989 -3.295 7.367 1.00 . A A . 3316 LEU C 1 1 13 17453 1 1 88 LEU CA C -9.976 -2.704 6.388 1.00 . A A . 3316 LEU CA 1 1 13 17454 1 1 88 LEU CB C -10.214 -1.204 6.174 1.00 . A A . 3316 LEU CB 1 1 13 17455 1 1 88 LEU CD1 C -12.700 -0.588 6.304 1.00 . A A . 3316 LEU CD1 1 1 13 17456 1 1 88 LEU CD2 C -11.298 0.370 4.526 1.00 . A A . 3316 LEU CD2 1 1 13 17457 1 1 88 LEU CG C -11.501 -0.874 5.390 1.00 . A A . 3316 LEU CG 1 1 13 17458 1 1 88 LEU H H -10.351 -2.996 4.284 1.00 . A A . 3316 LEU H 1 1 13 17459 1 1 88 LEU HA H -8.982 -2.815 6.817 1.00 . A A . 3316 LEU HA 1 1 13 17460 1 1 88 LEU HB2 H -10.247 -0.713 7.147 1.00 . A A . 3316 LEU HB2 1 1 13 17461 1 1 88 LEU HB3 H -9.339 -0.823 5.647 1.00 . A A . 3316 LEU HB3 1 1 13 17462 1 1 88 LEU HD11 H -13.524 -0.198 5.713 1.00 . A A . 3316 LEU HD11 1 1 13 17463 1 1 88 LEU HD12 H -12.441 0.161 7.051 1.00 . A A . 3316 LEU HD12 1 1 13 17464 1 1 88 LEU HD13 H -13.041 -1.490 6.802 1.00 . A A . 3316 LEU HD13 1 1 13 17465 1 1 88 LEU HD21 H -11.524 1.273 5.093 1.00 . A A . 3316 LEU HD21 1 1 13 17466 1 1 88 LEU HD22 H -11.941 0.314 3.656 1.00 . A A . 3316 LEU HD22 1 1 13 17467 1 1 88 LEU HD23 H -10.283 0.410 4.157 1.00 . A A . 3316 LEU HD23 1 1 13 17468 1 1 88 LEU HG H -11.723 -1.710 4.722 1.00 . A A . 3316 LEU HG 1 1 13 17469 1 1 88 LEU N N -9.998 -3.441 5.129 1.00 . A A . 3316 LEU N 1 1 13 17470 1 1 88 LEU O O -10.731 -3.293 8.571 1.00 . A A . 3316 LEU O 1 1 13 17471 1 1 89 ASN C C -12.744 -5.830 8.098 1.00 . A A . 3317 ASN C 1 1 13 17472 1 1 89 ASN CA C -13.125 -4.397 7.761 1.00 . A A . 3317 ASN CA 1 1 13 17473 1 1 89 ASN CB C -14.546 -4.316 7.180 1.00 . A A . 3317 ASN CB 1 1 13 17474 1 1 89 ASN CG C -15.560 -4.129 8.294 1.00 . A A . 3317 ASN CG 1 1 13 17475 1 1 89 ASN H H -12.309 -3.784 5.880 1.00 . A A . 3317 ASN H 1 1 13 17476 1 1 89 ASN HA H -13.107 -3.842 8.695 1.00 . A A . 3317 ASN HA 1 1 13 17477 1 1 89 ASN HB2 H -14.635 -3.459 6.518 1.00 . A A . 3317 ASN HB2 1 1 13 17478 1 1 89 ASN HB3 H -14.781 -5.214 6.607 1.00 . A A . 3317 ASN HB3 1 1 13 17479 1 1 89 ASN HD21 H -14.736 -2.337 8.810 1.00 . A A . 3317 ASN HD21 1 1 13 17480 1 1 89 ASN HD22 H -16.078 -2.896 9.785 1.00 . A A . 3317 ASN HD22 1 1 13 17481 1 1 89 ASN N N -12.125 -3.805 6.880 1.00 . A A . 3317 ASN N 1 1 13 17482 1 1 89 ASN ND2 N -15.504 -2.984 8.960 1.00 . A A . 3317 ASN ND2 1 1 13 17483 1 1 89 ASN O O -13.117 -6.326 9.160 1.00 . A A . 3317 ASN O 1 1 13 17484 1 1 89 ASN OD1 O -16.401 -4.979 8.575 1.00 . A A . 3317 ASN OD1 1 1 13 17485 1 1 90 GLY C C -12.650 -8.731 7.462 1.00 . A A . 3318 GLY C 1 1 13 17486 1 1 90 GLY CA C -11.437 -7.812 7.430 1.00 . A A . 3318 GLY CA 1 1 13 17487 1 1 90 GLY H H -11.670 -5.937 6.418 1.00 . A A . 3318 GLY H 1 1 13 17488 1 1 90 GLY HA2 H -10.794 -8.083 6.593 1.00 . A A . 3318 GLY HA2 1 1 13 17489 1 1 90 GLY HA3 H -10.884 -7.901 8.362 1.00 . A A . 3318 GLY HA3 1 1 13 17490 1 1 90 GLY N N -11.902 -6.442 7.267 1.00 . A A . 3318 GLY N 1 1 13 17491 1 1 90 GLY O O -12.847 -9.487 8.421 1.00 . A A . 3318 GLY O 1 1 13 17492 1 1 91 ASP C C -14.537 -10.596 5.468 1.00 . A A . 3319 ASP C 1 1 13 17493 1 1 91 ASP CA C -14.748 -9.323 6.292 1.00 . A A . 3319 ASP CA 1 1 13 17494 1 1 91 ASP CB C -15.862 -8.402 5.772 1.00 . A A . 3319 ASP CB 1 1 13 17495 1 1 91 ASP CG C -15.767 -7.983 4.307 1.00 . A A . 3319 ASP CG 1 1 13 17496 1 1 91 ASP H H -13.253 -7.934 5.716 1.00 . A A . 3319 ASP H 1 1 13 17497 1 1 91 ASP HA H -15.074 -9.649 7.278 1.00 . A A . 3319 ASP HA 1 1 13 17498 1 1 91 ASP HB2 H -16.816 -8.908 5.897 1.00 . A A . 3319 ASP HB2 1 1 13 17499 1 1 91 ASP HB3 H -15.898 -7.511 6.401 1.00 . A A . 3319 ASP HB3 1 1 13 17500 1 1 91 ASP N N -13.511 -8.575 6.460 1.00 . A A . 3319 ASP N 1 1 13 17501 1 1 91 ASP O O -13.403 -11.027 5.244 1.00 . A A . 3319 ASP O 1 1 13 17502 1 1 91 ASP OD1 O -15.268 -8.774 3.476 1.00 . A A . 3319 ASP OD1 1 1 13 17503 1 1 91 ASP OD2 O -16.308 -6.894 4.027 1.00 . A A . 3319 ASP OD2 1 1 13 17504 1 1 92 GLN C C -16.596 -12.329 3.043 1.00 . A A . 3320 GLN C 1 1 13 17505 1 1 92 GLN CA C -15.719 -12.452 4.286 1.00 . A A . 3320 GLN CA 1 1 13 17506 1 1 92 GLN CB C -16.182 -13.580 5.230 1.00 . A A . 3320 GLN CB 1 1 13 17507 1 1 92 GLN CD C -17.448 -12.239 7.012 1.00 . A A . 3320 GLN CD 1 1 13 17508 1 1 92 GLN CG C -17.532 -13.316 5.935 1.00 . A A . 3320 GLN CG 1 1 13 17509 1 1 92 GLN H H -16.521 -10.784 5.286 1.00 . A A . 3320 GLN H 1 1 13 17510 1 1 92 GLN HA H -14.735 -12.684 3.899 1.00 . A A . 3320 GLN HA 1 1 13 17511 1 1 92 GLN HB2 H -16.254 -14.508 4.661 1.00 . A A . 3320 GLN HB2 1 1 13 17512 1 1 92 GLN HB3 H -15.416 -13.727 5.986 1.00 . A A . 3320 GLN HB3 1 1 13 17513 1 1 92 GLN HE21 H -16.166 -13.339 8.098 1.00 . A A . 3320 GLN HE21 1 1 13 17514 1 1 92 GLN HE22 H -16.454 -11.731 8.732 1.00 . A A . 3320 GLN HE22 1 1 13 17515 1 1 92 GLN HG2 H -18.288 -13.041 5.199 1.00 . A A . 3320 GLN HG2 1 1 13 17516 1 1 92 GLN HG3 H -17.866 -14.227 6.421 1.00 . A A . 3320 GLN HG3 1 1 13 17517 1 1 92 GLN N N -15.639 -11.219 5.053 1.00 . A A . 3320 GLN N 1 1 13 17518 1 1 92 GLN NE2 N -16.684 -12.468 8.068 1.00 . A A . 3320 GLN NE2 1 1 13 17519 1 1 92 GLN O O -17.205 -13.315 2.631 1.00 . A A . 3320 GLN O 1 1 13 17520 1 1 92 GLN OE1 O -18.030 -11.167 6.875 1.00 . A A . 3320 GLN OE1 1 1 13 17521 1 1 93 GLN C C -16.691 -11.150 0.130 1.00 . A A . 3321 GLN C 1 1 13 17522 1 1 93 GLN CA C -17.553 -10.861 1.341 1.00 . A A . 3321 GLN CA 1 1 13 17523 1 1 93 GLN CB C -18.105 -9.432 1.365 1.00 . A A . 3321 GLN CB 1 1 13 17524 1 1 93 GLN CD C -19.392 -7.978 2.974 1.00 . A A . 3321 GLN CD 1 1 13 17525 1 1 93 GLN CG C -19.328 -9.339 2.296 1.00 . A A . 3321 GLN CG 1 1 13 17526 1 1 93 GLN H H -16.195 -10.363 2.924 1.00 . A A . 3321 GLN H 1 1 13 17527 1 1 93 GLN HA H -18.390 -11.556 1.332 1.00 . A A . 3321 GLN HA 1 1 13 17528 1 1 93 GLN HB2 H -17.320 -8.744 1.686 1.00 . A A . 3321 GLN HB2 1 1 13 17529 1 1 93 GLN HB3 H -18.412 -9.141 0.361 1.00 . A A . 3321 GLN HB3 1 1 13 17530 1 1 93 GLN HE21 H -18.430 -8.749 4.468 1.00 . A A . 3321 GLN HE21 1 1 13 17531 1 1 93 GLN HE22 H -18.165 -7.100 4.166 1.00 . A A . 3321 GLN HE22 1 1 13 17532 1 1 93 GLN HG2 H -20.238 -9.504 1.719 1.00 . A A . 3321 GLN HG2 1 1 13 17533 1 1 93 GLN HG3 H -19.277 -10.112 3.064 1.00 . A A . 3321 GLN HG3 1 1 13 17534 1 1 93 GLN N N -16.752 -11.115 2.527 1.00 . A A . 3321 GLN N 1 1 13 17535 1 1 93 GLN NE2 N -18.838 -7.879 4.170 1.00 . A A . 3321 GLN NE2 1 1 13 17536 1 1 93 GLN O O -15.597 -10.552 0.010 1.00 . A A . 3321 GLN O 1 1 13 17537 1 1 93 GLN OE1 O -19.920 -7.014 2.438 1.00 . A A . 3321 GLN OE1 1 1 14 17538 1 1 1 MET C C -23.423 10.375 -0.490 1.00 . A A . 1 MET C 1 1 14 17539 1 1 1 MET CA C -22.677 10.599 0.835 1.00 . A A . 1 MET CA 1 1 14 17540 1 1 1 MET CB C -23.282 11.769 1.625 1.00 . A A . 1 MET CB 1 1 14 17541 1 1 1 MET CE C -26.878 10.443 3.335 1.00 . A A . 1 MET CE 1 1 14 17542 1 1 1 MET CG C -24.755 11.590 2.002 1.00 . A A . 1 MET CG 1 1 14 17543 1 1 1 MET H1 H -20.946 11.620 0.220 1.00 . A A . 1 MET H1 1 1 14 17544 1 1 1 MET HA H -22.821 9.699 1.431 1.00 . A A . 1 MET HA 1 1 14 17545 1 1 1 MET HB2 H -22.721 11.894 2.551 1.00 . A A . 1 MET HB2 1 1 14 17546 1 1 1 MET HB3 H -23.189 12.679 1.036 1.00 . A A . 1 MET HB3 1 1 14 17547 1 1 1 MET HE1 H -27.401 10.386 2.380 1.00 . A A . 1 MET HE1 1 1 14 17548 1 1 1 MET HE2 H -27.268 9.681 4.010 1.00 . A A . 1 MET HE2 1 1 14 17549 1 1 1 MET HE3 H -27.034 11.427 3.776 1.00 . A A . 1 MET HE3 1 1 14 17550 1 1 1 MET HG2 H -25.071 12.487 2.529 1.00 . A A . 1 MET HG2 1 1 14 17551 1 1 1 MET HG3 H -25.359 11.515 1.100 1.00 . A A . 1 MET HG3 1 1 14 17552 1 1 1 MET N N -21.223 10.778 0.683 1.00 . A A . 1 MET N 1 1 14 17553 1 1 1 MET O O -24.464 9.719 -0.463 1.00 . A A . 1 MET O 1 1 14 17554 1 1 1 MET SD S -25.107 10.171 3.069 1.00 . A A . 1 MET SD 1 1 14 17555 1 1 2 ASN C C -22.798 10.152 -4.068 1.00 . A A . 2 ASN C 1 1 14 17556 1 1 2 ASN CA C -23.692 10.651 -2.929 1.00 . A A . 2 ASN CA 1 1 14 17557 1 1 2 ASN CB C -24.371 11.986 -3.309 1.00 . A A . 2 ASN CB 1 1 14 17558 1 1 2 ASN CG C -25.264 12.558 -2.215 1.00 . A A . 2 ASN CG 1 1 14 17559 1 1 2 ASN H H -22.101 11.369 -1.730 1.00 . A A . 2 ASN H 1 1 14 17560 1 1 2 ASN HA H -24.487 9.914 -2.804 1.00 . A A . 2 ASN HA 1 1 14 17561 1 1 2 ASN HB2 H -23.602 12.720 -3.540 1.00 . A A . 2 ASN HB2 1 1 14 17562 1 1 2 ASN HB3 H -24.956 11.834 -4.216 1.00 . A A . 2 ASN HB3 1 1 14 17563 1 1 2 ASN HD21 H -27.011 12.078 -3.172 1.00 . A A . 2 ASN HD21 1 1 14 17564 1 1 2 ASN HD22 H -27.140 12.784 -1.563 1.00 . A A . 2 ASN HD22 1 1 14 17565 1 1 2 ASN N N -22.949 10.825 -1.664 1.00 . A A . 2 ASN N 1 1 14 17566 1 1 2 ASN ND2 N -26.572 12.447 -2.332 1.00 . A A . 2 ASN ND2 1 1 14 17567 1 1 2 ASN O O -22.914 10.625 -5.202 1.00 . A A . 2 ASN O 1 1 14 17568 1 1 2 ASN OD1 O -24.776 13.120 -1.238 1.00 . A A . 2 ASN OD1 1 1 14 17569 1 1 3 ILE C C -20.249 7.442 -4.282 1.00 . A A . 3 ILE C 1 1 14 17570 1 1 3 ILE CA C -20.932 8.716 -4.783 1.00 . A A . 3 ILE CA 1 1 14 17571 1 1 3 ILE CB C -19.916 9.835 -5.124 1.00 . A A . 3 ILE CB 1 1 14 17572 1 1 3 ILE CD1 C -18.487 10.560 -7.087 1.00 . A A . 3 ILE CD1 1 1 14 17573 1 1 3 ILE CG1 C -19.005 9.391 -6.275 1.00 . A A . 3 ILE CG1 1 1 14 17574 1 1 3 ILE CG2 C -19.120 10.338 -3.902 1.00 . A A . 3 ILE CG2 1 1 14 17575 1 1 3 ILE H H -21.764 8.859 -2.850 1.00 . A A . 3 ILE H 1 1 14 17576 1 1 3 ILE HA H -21.472 8.446 -5.694 1.00 . A A . 3 ILE HA 1 1 14 17577 1 1 3 ILE HB H -20.480 10.689 -5.494 1.00 . A A . 3 ILE HB 1 1 14 17578 1 1 3 ILE HD11 H -17.827 10.184 -7.869 1.00 . A A . 3 ILE HD11 1 1 14 17579 1 1 3 ILE HD12 H -19.322 11.090 -7.540 1.00 . A A . 3 ILE HD12 1 1 14 17580 1 1 3 ILE HD13 H -17.948 11.236 -6.435 1.00 . A A . 3 ILE HD13 1 1 14 17581 1 1 3 ILE HG12 H -18.168 8.810 -5.895 1.00 . A A . 3 ILE HG12 1 1 14 17582 1 1 3 ILE HG13 H -19.583 8.778 -6.957 1.00 . A A . 3 ILE HG13 1 1 14 17583 1 1 3 ILE HG21 H -18.449 9.564 -3.531 1.00 . A A . 3 ILE HG21 1 1 14 17584 1 1 3 ILE HG22 H -18.552 11.227 -4.171 1.00 . A A . 3 ILE HG22 1 1 14 17585 1 1 3 ILE HG23 H -19.794 10.632 -3.100 1.00 . A A . 3 ILE HG23 1 1 14 17586 1 1 3 ILE N N -21.855 9.249 -3.779 1.00 . A A . 3 ILE N 1 1 14 17587 1 1 3 ILE O O -20.198 7.191 -3.075 1.00 . A A . 3 ILE O 1 1 14 17588 1 1 4 ASN C C -17.474 5.577 -5.252 1.00 . A A . 4 ASN C 1 1 14 17589 1 1 4 ASN CA C -18.946 5.428 -4.905 1.00 . A A . 4 ASN CA 1 1 14 17590 1 1 4 ASN CB C -19.593 4.181 -5.525 1.00 . A A . 4 ASN CB 1 1 14 17591 1 1 4 ASN CG C -19.877 4.343 -7.003 1.00 . A A . 4 ASN CG 1 1 14 17592 1 1 4 ASN H H -19.745 6.924 -6.171 1.00 . A A . 4 ASN H 1 1 14 17593 1 1 4 ASN HA H -18.963 5.264 -3.837 1.00 . A A . 4 ASN HA 1 1 14 17594 1 1 4 ASN HB2 H -18.938 3.326 -5.369 1.00 . A A . 4 ASN HB2 1 1 14 17595 1 1 4 ASN HB3 H -20.533 3.974 -5.009 1.00 . A A . 4 ASN HB3 1 1 14 17596 1 1 4 ASN HD21 H -18.017 3.744 -7.620 1.00 . A A . 4 ASN HD21 1 1 14 17597 1 1 4 ASN HD22 H -19.085 4.496 -8.793 1.00 . A A . 4 ASN HD22 1 1 14 17598 1 1 4 ASN N N -19.664 6.663 -5.195 1.00 . A A . 4 ASN N 1 1 14 17599 1 1 4 ASN ND2 N -18.924 4.098 -7.877 1.00 . A A . 4 ASN ND2 1 1 14 17600 1 1 4 ASN O O -16.669 5.336 -4.364 1.00 . A A . 4 ASN O 1 1 14 17601 1 1 4 ASN OD1 O -20.963 4.777 -7.358 1.00 . A A . 4 ASN OD1 1 1 14 17602 1 1 5 GLU C C -14.913 7.121 -5.864 1.00 . A A . 5 GLU C 1 1 14 17603 1 1 5 GLU CA C -15.697 6.250 -6.843 1.00 . A A . 5 GLU CA 1 1 14 17604 1 1 5 GLU CB C -15.596 6.827 -8.262 1.00 . A A . 5 GLU CB 1 1 14 17605 1 1 5 GLU CD C -15.891 6.218 -10.737 1.00 . A A . 5 GLU CD 1 1 14 17606 1 1 5 GLU CG C -15.896 5.734 -9.290 1.00 . A A . 5 GLU CG 1 1 14 17607 1 1 5 GLU H H -17.833 6.273 -7.120 1.00 . A A . 5 GLU H 1 1 14 17608 1 1 5 GLU HA H -15.226 5.269 -6.851 1.00 . A A . 5 GLU HA 1 1 14 17609 1 1 5 GLU HB2 H -16.281 7.668 -8.377 1.00 . A A . 5 GLU HB2 1 1 14 17610 1 1 5 GLU HB3 H -14.580 7.180 -8.430 1.00 . A A . 5 GLU HB3 1 1 14 17611 1 1 5 GLU HG2 H -15.150 4.950 -9.189 1.00 . A A . 5 GLU HG2 1 1 14 17612 1 1 5 GLU HG3 H -16.864 5.286 -9.076 1.00 . A A . 5 GLU HG3 1 1 14 17613 1 1 5 GLU N N -17.105 6.094 -6.429 1.00 . A A . 5 GLU N 1 1 14 17614 1 1 5 GLU O O -13.792 6.815 -5.480 1.00 . A A . 5 GLU O 1 1 14 17615 1 1 5 GLU OE1 O -15.019 7.032 -11.121 1.00 . A A . 5 GLU OE1 1 1 14 17616 1 1 5 GLU OE2 O -16.734 5.692 -11.503 1.00 . A A . 5 GLU OE2 1 1 14 17617 1 1 6 GLN C C -14.982 8.531 -3.074 1.00 . A A . 6 GLN C 1 1 14 17618 1 1 6 GLN CA C -14.921 9.131 -4.477 1.00 . A A . 6 GLN CA 1 1 14 17619 1 1 6 GLN CB C -15.529 10.532 -4.564 1.00 . A A . 6 GLN CB 1 1 14 17620 1 1 6 GLN CD C -15.197 11.301 -6.995 1.00 . A A . 6 GLN CD 1 1 14 17621 1 1 6 GLN CG C -14.765 11.434 -5.537 1.00 . A A . 6 GLN CG 1 1 14 17622 1 1 6 GLN H H -16.445 8.362 -5.812 1.00 . A A . 6 GLN H 1 1 14 17623 1 1 6 GLN HA H -13.853 9.205 -4.706 1.00 . A A . 6 GLN HA 1 1 14 17624 1 1 6 GLN HB2 H -16.572 10.475 -4.846 1.00 . A A . 6 GLN HB2 1 1 14 17625 1 1 6 GLN HB3 H -15.468 11.001 -3.585 1.00 . A A . 6 GLN HB3 1 1 14 17626 1 1 6 GLN HE21 H -14.117 9.589 -7.360 1.00 . A A . 6 GLN HE21 1 1 14 17627 1 1 6 GLN HE22 H -15.123 10.172 -8.670 1.00 . A A . 6 GLN HE22 1 1 14 17628 1 1 6 GLN HG2 H -14.947 12.461 -5.227 1.00 . A A . 6 GLN HG2 1 1 14 17629 1 1 6 GLN HG3 H -13.697 11.242 -5.445 1.00 . A A . 6 GLN HG3 1 1 14 17630 1 1 6 GLN N N -15.526 8.214 -5.432 1.00 . A A . 6 GLN N 1 1 14 17631 1 1 6 GLN NE2 N -14.803 10.262 -7.704 1.00 . A A . 6 GLN NE2 1 1 14 17632 1 1 6 GLN O O -14.299 9.010 -2.177 1.00 . A A . 6 GLN O 1 1 14 17633 1 1 6 GLN OE1 O -15.868 12.189 -7.524 1.00 . A A . 6 GLN OE1 1 1 14 17634 1 1 7 THR C C -14.837 6.029 -1.327 1.00 . A A . 7 THR C 1 1 14 17635 1 1 7 THR CA C -15.997 7.021 -1.472 1.00 . A A . 7 THR CA 1 1 14 17636 1 1 7 THR CB C -17.329 6.309 -1.243 1.00 . A A . 7 THR CB 1 1 14 17637 1 1 7 THR CG2 C -17.311 5.480 0.035 1.00 . A A . 7 THR CG2 1 1 14 17638 1 1 7 THR H H -16.476 7.273 -3.560 1.00 . A A . 7 THR H 1 1 14 17639 1 1 7 THR HA H -15.877 7.784 -0.701 1.00 . A A . 7 THR HA 1 1 14 17640 1 1 7 THR HB H -17.491 5.623 -2.062 1.00 . A A . 7 THR HB 1 1 14 17641 1 1 7 THR HG1 H -18.874 7.204 -1.996 1.00 . A A . 7 THR HG1 1 1 14 17642 1 1 7 THR HG21 H -18.305 5.114 0.275 1.00 . A A . 7 THR HG21 1 1 14 17643 1 1 7 THR HG22 H -16.888 6.057 0.856 1.00 . A A . 7 THR HG22 1 1 14 17644 1 1 7 THR HG23 H -16.673 4.614 -0.132 1.00 . A A . 7 THR HG23 1 1 14 17645 1 1 7 THR N N -15.939 7.648 -2.790 1.00 . A A . 7 THR N 1 1 14 17646 1 1 7 THR O O -14.331 5.896 -0.219 1.00 . A A . 7 THR O 1 1 14 17647 1 1 7 THR OG1 O -18.383 7.254 -1.153 1.00 . A A . 7 THR OG1 1 1 14 17648 1 1 8 LEU C C -12.080 5.086 -1.665 1.00 . A A . 8 LEU C 1 1 14 17649 1 1 8 LEU CA C -13.246 4.439 -2.383 1.00 . A A . 8 LEU CA 1 1 14 17650 1 1 8 LEU CB C -12.776 4.073 -3.803 1.00 . A A . 8 LEU CB 1 1 14 17651 1 1 8 LEU CD1 C -13.402 3.264 -6.160 1.00 . A A . 8 LEU CD1 1 1 14 17652 1 1 8 LEU CD2 C -14.788 2.600 -4.238 1.00 . A A . 8 LEU CD2 1 1 14 17653 1 1 8 LEU CG C -13.896 3.694 -4.788 1.00 . A A . 8 LEU CG 1 1 14 17654 1 1 8 LEU H H -14.779 5.530 -3.301 1.00 . A A . 8 LEU H 1 1 14 17655 1 1 8 LEU HA H -13.531 3.504 -1.860 1.00 . A A . 8 LEU HA 1 1 14 17656 1 1 8 LEU HB2 H -12.221 4.921 -4.212 1.00 . A A . 8 LEU HB2 1 1 14 17657 1 1 8 LEU HB3 H -12.073 3.243 -3.709 1.00 . A A . 8 LEU HB3 1 1 14 17658 1 1 8 LEU HD11 H -12.828 2.347 -6.077 1.00 . A A . 8 LEU HD11 1 1 14 17659 1 1 8 LEU HD12 H -12.792 4.065 -6.568 1.00 . A A . 8 LEU HD12 1 1 14 17660 1 1 8 LEU HD13 H -14.242 3.088 -6.826 1.00 . A A . 8 LEU HD13 1 1 14 17661 1 1 8 LEU HD21 H -15.490 2.254 -4.997 1.00 . A A . 8 LEU HD21 1 1 14 17662 1 1 8 LEU HD22 H -15.365 3.025 -3.420 1.00 . A A . 8 LEU HD22 1 1 14 17663 1 1 8 LEU HD23 H -14.181 1.768 -3.885 1.00 . A A . 8 LEU HD23 1 1 14 17664 1 1 8 LEU HG H -14.513 4.566 -4.944 1.00 . A A . 8 LEU HG 1 1 14 17665 1 1 8 LEU N N -14.343 5.408 -2.406 1.00 . A A . 8 LEU N 1 1 14 17666 1 1 8 LEU O O -11.380 4.374 -0.970 1.00 . A A . 8 LEU O 1 1 14 17667 1 1 9 ASP C C -10.796 6.824 0.377 1.00 . A A . 9 ASP C 1 1 14 17668 1 1 9 ASP CA C -10.854 7.179 -1.104 1.00 . A A . 9 ASP CA 1 1 14 17669 1 1 9 ASP CB C -11.107 8.691 -1.177 1.00 . A A . 9 ASP CB 1 1 14 17670 1 1 9 ASP CG C -10.630 9.410 -2.434 1.00 . A A . 9 ASP CG 1 1 14 17671 1 1 9 ASP H H -12.581 6.896 -2.342 1.00 . A A . 9 ASP H 1 1 14 17672 1 1 9 ASP HA H -9.901 6.961 -1.575 1.00 . A A . 9 ASP HA 1 1 14 17673 1 1 9 ASP HB2 H -12.172 8.831 -1.065 1.00 . A A . 9 ASP HB2 1 1 14 17674 1 1 9 ASP HB3 H -10.618 9.175 -0.330 1.00 . A A . 9 ASP HB3 1 1 14 17675 1 1 9 ASP N N -11.925 6.414 -1.742 1.00 . A A . 9 ASP N 1 1 14 17676 1 1 9 ASP O O -9.715 6.545 0.889 1.00 . A A . 9 ASP O 1 1 14 17677 1 1 9 ASP OD1 O -9.478 9.912 -2.453 1.00 . A A . 9 ASP OD1 1 1 14 17678 1 1 9 ASP OD2 O -11.444 9.571 -3.366 1.00 . A A . 9 ASP OD2 1 1 14 17679 1 1 10 LYS C C -11.550 5.054 2.755 1.00 . A A . 10 LYS C 1 1 14 17680 1 1 10 LYS CA C -11.929 6.513 2.520 1.00 . A A . 10 LYS CA 1 1 14 17681 1 1 10 LYS CB C -13.222 6.924 3.228 1.00 . A A . 10 LYS CB 1 1 14 17682 1 1 10 LYS CD C -15.663 6.286 3.780 1.00 . A A . 10 LYS CD 1 1 14 17683 1 1 10 LYS CE C -15.571 6.243 5.310 1.00 . A A . 10 LYS CE 1 1 14 17684 1 1 10 LYS CG C -14.357 5.913 3.102 1.00 . A A . 10 LYS CG 1 1 14 17685 1 1 10 LYS H H -12.816 7.057 0.613 1.00 . A A . 10 LYS H 1 1 14 17686 1 1 10 LYS HA H -11.153 7.122 2.975 1.00 . A A . 10 LYS HA 1 1 14 17687 1 1 10 LYS HB2 H -12.982 7.029 4.277 1.00 . A A . 10 LYS HB2 1 1 14 17688 1 1 10 LYS HB3 H -13.542 7.894 2.855 1.00 . A A . 10 LYS HB3 1 1 14 17689 1 1 10 LYS HD2 H -16.006 7.253 3.414 1.00 . A A . 10 LYS HD2 1 1 14 17690 1 1 10 LYS HD3 H -16.376 5.525 3.463 1.00 . A A . 10 LYS HD3 1 1 14 17691 1 1 10 LYS HE2 H -16.578 6.082 5.702 1.00 . A A . 10 LYS HE2 1 1 14 17692 1 1 10 LYS HE3 H -14.943 5.387 5.587 1.00 . A A . 10 LYS HE3 1 1 14 17693 1 1 10 LYS HG2 H -14.589 5.819 2.058 1.00 . A A . 10 LYS HG2 1 1 14 17694 1 1 10 LYS HG3 H -14.040 4.942 3.481 1.00 . A A . 10 LYS HG3 1 1 14 17695 1 1 10 LYS HZ1 H -15.399 8.336 5.489 1.00 . A A . 10 LYS HZ1 1 1 14 17696 1 1 10 LYS HZ2 H -14.013 7.526 5.840 1.00 . A A . 10 LYS HZ2 1 1 14 17697 1 1 10 LYS HZ3 H -15.211 7.513 6.900 1.00 . A A . 10 LYS HZ3 1 1 14 17698 1 1 10 LYS N N -11.937 6.838 1.090 1.00 . A A . 10 LYS N 1 1 14 17699 1 1 10 LYS NZ N -15.027 7.487 5.907 1.00 . A A . 10 LYS NZ 1 1 14 17700 1 1 10 LYS O O -11.102 4.697 3.848 1.00 . A A . 10 LYS O 1 1 14 17701 1 1 11 LEU C C -10.026 2.555 1.618 1.00 . A A . 11 LEU C 1 1 14 17702 1 1 11 LEU CA C -11.523 2.775 1.884 1.00 . A A . 11 LEU CA 1 1 14 17703 1 1 11 LEU CB C -12.381 1.949 0.909 1.00 . A A . 11 LEU CB 1 1 14 17704 1 1 11 LEU CD1 C -14.195 1.381 2.670 1.00 . A A . 11 LEU CD1 1 1 14 17705 1 1 11 LEU CD2 C -14.731 2.947 0.854 1.00 . A A . 11 LEU CD2 1 1 14 17706 1 1 11 LEU CG C -13.872 1.750 1.225 1.00 . A A . 11 LEU CG 1 1 14 17707 1 1 11 LEU H H -12.213 4.539 0.921 1.00 . A A . 11 LEU H 1 1 14 17708 1 1 11 LEU HA H -11.721 2.428 2.896 1.00 . A A . 11 LEU HA 1 1 14 17709 1 1 11 LEU HB2 H -12.318 2.344 -0.111 1.00 . A A . 11 LEU HB2 1 1 14 17710 1 1 11 LEU HB3 H -11.935 0.963 0.927 1.00 . A A . 11 LEU HB3 1 1 14 17711 1 1 11 LEU HD11 H -13.757 0.413 2.885 1.00 . A A . 11 LEU HD11 1 1 14 17712 1 1 11 LEU HD12 H -15.274 1.278 2.773 1.00 . A A . 11 LEU HD12 1 1 14 17713 1 1 11 LEU HD13 H -13.859 2.145 3.373 1.00 . A A . 11 LEU HD13 1 1 14 17714 1 1 11 LEU HD21 H -14.502 3.785 1.490 1.00 . A A . 11 LEU HD21 1 1 14 17715 1 1 11 LEU HD22 H -15.778 2.687 0.963 1.00 . A A . 11 LEU HD22 1 1 14 17716 1 1 11 LEU HD23 H -14.585 3.222 -0.180 1.00 . A A . 11 LEU HD23 1 1 14 17717 1 1 11 LEU HG H -14.193 0.928 0.596 1.00 . A A . 11 LEU HG 1 1 14 17718 1 1 11 LEU N N -11.849 4.181 1.798 1.00 . A A . 11 LEU N 1 1 14 17719 1 1 11 LEU O O -9.327 2.005 2.462 1.00 . A A . 11 LEU O 1 1 14 17720 1 1 12 ARG C C -7.146 3.419 1.188 1.00 . A A . 12 ARG C 1 1 14 17721 1 1 12 ARG CA C -8.059 2.831 0.134 1.00 . A A . 12 ARG CA 1 1 14 17722 1 1 12 ARG CB C -7.774 3.370 -1.276 1.00 . A A . 12 ARG CB 1 1 14 17723 1 1 12 ARG CD C -7.640 5.425 -2.737 1.00 . A A . 12 ARG CD 1 1 14 17724 1 1 12 ARG CG C -8.230 4.817 -1.489 1.00 . A A . 12 ARG CG 1 1 14 17725 1 1 12 ARG CZ C -6.795 7.628 -1.943 1.00 . A A . 12 ARG CZ 1 1 14 17726 1 1 12 ARG H H -10.079 3.477 -0.177 1.00 . A A . 12 ARG H 1 1 14 17727 1 1 12 ARG HA H -7.833 1.764 0.113 1.00 . A A . 12 ARG HA 1 1 14 17728 1 1 12 ARG HB2 H -6.713 3.294 -1.498 1.00 . A A . 12 ARG HB2 1 1 14 17729 1 1 12 ARG HB3 H -8.274 2.722 -1.986 1.00 . A A . 12 ARG HB3 1 1 14 17730 1 1 12 ARG HD2 H -6.629 5.048 -2.869 1.00 . A A . 12 ARG HD2 1 1 14 17731 1 1 12 ARG HD3 H -8.317 5.136 -3.534 1.00 . A A . 12 ARG HD3 1 1 14 17732 1 1 12 ARG HE H -8.201 7.325 -3.402 1.00 . A A . 12 ARG HE 1 1 14 17733 1 1 12 ARG HG2 H -9.295 4.828 -1.649 1.00 . A A . 12 ARG HG2 1 1 14 17734 1 1 12 ARG HG3 H -7.969 5.429 -0.635 1.00 . A A . 12 ARG HG3 1 1 14 17735 1 1 12 ARG HH11 H -5.613 6.109 -1.291 1.00 . A A . 12 ARG HH11 1 1 14 17736 1 1 12 ARG HH12 H -5.245 7.706 -0.665 1.00 . A A . 12 ARG HH12 1 1 14 17737 1 1 12 ARG HH21 H -7.637 9.394 -2.508 1.00 . A A . 12 ARG HH21 1 1 14 17738 1 1 12 ARG HH22 H -6.271 9.534 -1.436 1.00 . A A . 12 ARG HH22 1 1 14 17739 1 1 12 ARG N N -9.473 3.012 0.492 1.00 . A A . 12 ARG N 1 1 14 17740 1 1 12 ARG NE N -7.599 6.885 -2.706 1.00 . A A . 12 ARG NE 1 1 14 17741 1 1 12 ARG NH1 N -5.883 7.075 -1.147 1.00 . A A . 12 ARG NH1 1 1 14 17742 1 1 12 ARG NH2 N -6.902 8.941 -1.962 1.00 . A A . 12 ARG NH2 1 1 14 17743 1 1 12 ARG O O -6.192 2.760 1.586 1.00 . A A . 12 ARG O 1 1 14 17744 1 1 13 GLN C C -6.611 4.399 4.007 1.00 . A A . 13 GLN C 1 1 14 17745 1 1 13 GLN CA C -6.675 5.260 2.731 1.00 . A A . 13 GLN CA 1 1 14 17746 1 1 13 GLN CB C -7.153 6.697 2.973 1.00 . A A . 13 GLN CB 1 1 14 17747 1 1 13 GLN CD C -8.585 6.796 5.126 1.00 . A A . 13 GLN CD 1 1 14 17748 1 1 13 GLN CG C -8.541 6.802 3.602 1.00 . A A . 13 GLN CG 1 1 14 17749 1 1 13 GLN H H -8.269 5.082 1.307 1.00 . A A . 13 GLN H 1 1 14 17750 1 1 13 GLN HA H -5.683 5.346 2.298 1.00 . A A . 13 GLN HA 1 1 14 17751 1 1 13 GLN HB2 H -6.430 7.232 3.586 1.00 . A A . 13 GLN HB2 1 1 14 17752 1 1 13 GLN HB3 H -7.200 7.179 1.995 1.00 . A A . 13 GLN HB3 1 1 14 17753 1 1 13 GLN HE21 H -9.835 5.231 5.092 1.00 . A A . 13 GLN HE21 1 1 14 17754 1 1 13 GLN HE22 H -9.393 5.747 6.697 1.00 . A A . 13 GLN HE22 1 1 14 17755 1 1 13 GLN HG2 H -9.010 7.716 3.241 1.00 . A A . 13 GLN HG2 1 1 14 17756 1 1 13 GLN HG3 H -9.108 5.953 3.238 1.00 . A A . 13 GLN HG3 1 1 14 17757 1 1 13 GLN N N -7.468 4.604 1.702 1.00 . A A . 13 GLN N 1 1 14 17758 1 1 13 GLN NE2 N -9.289 5.839 5.699 1.00 . A A . 13 GLN NE2 1 1 14 17759 1 1 13 GLN O O -5.660 4.491 4.782 1.00 . A A . 13 GLN O 1 1 14 17760 1 1 13 GLN OE1 O -8.044 7.658 5.810 1.00 . A A . 13 GLN OE1 1 1 14 17761 1 1 14 ALA C C -6.793 1.535 5.206 1.00 . A A . 14 ALA C 1 1 14 17762 1 1 14 ALA CA C -7.708 2.736 5.452 1.00 . A A . 14 ALA CA 1 1 14 17763 1 1 14 ALA CB C -9.144 2.257 5.684 1.00 . A A . 14 ALA CB 1 1 14 17764 1 1 14 ALA H H -8.424 3.549 3.632 1.00 . A A . 14 ALA H 1 1 14 17765 1 1 14 ALA HA H -7.363 3.274 6.335 1.00 . A A . 14 ALA HA 1 1 14 17766 1 1 14 ALA HB1 H -9.798 3.098 5.889 1.00 . A A . 14 ALA HB1 1 1 14 17767 1 1 14 ALA HB2 H -9.509 1.740 4.802 1.00 . A A . 14 ALA HB2 1 1 14 17768 1 1 14 ALA HB3 H -9.176 1.568 6.527 1.00 . A A . 14 ALA HB3 1 1 14 17769 1 1 14 ALA N N -7.657 3.612 4.288 1.00 . A A . 14 ALA N 1 1 14 17770 1 1 14 ALA O O -5.981 1.184 6.060 1.00 . A A . 14 ALA O 1 1 14 17771 1 1 15 VAL C C -4.634 0.137 3.648 1.00 . A A . 15 VAL C 1 1 14 17772 1 1 15 VAL CA C -6.124 -0.248 3.652 1.00 . A A . 15 VAL CA 1 1 14 17773 1 1 15 VAL CB C -6.611 -0.814 2.293 1.00 . A A . 15 VAL CB 1 1 14 17774 1 1 15 VAL CG1 C -5.837 -2.072 1.871 1.00 . A A . 15 VAL CG1 1 1 14 17775 1 1 15 VAL CG2 C -8.114 -1.149 2.284 1.00 . A A . 15 VAL CG2 1 1 14 17776 1 1 15 VAL H H -7.619 1.272 3.384 1.00 . A A . 15 VAL H 1 1 14 17777 1 1 15 VAL HA H -6.272 -1.013 4.413 1.00 . A A . 15 VAL HA 1 1 14 17778 1 1 15 VAL HB H -6.446 -0.059 1.524 1.00 . A A . 15 VAL HB 1 1 14 17779 1 1 15 VAL HG11 H -5.997 -2.873 2.591 1.00 . A A . 15 VAL HG11 1 1 14 17780 1 1 15 VAL HG12 H -6.185 -2.412 0.894 1.00 . A A . 15 VAL HG12 1 1 14 17781 1 1 15 VAL HG13 H -4.771 -1.862 1.802 1.00 . A A . 15 VAL HG13 1 1 14 17782 1 1 15 VAL HG21 H -8.343 -1.786 1.436 1.00 . A A . 15 VAL HG21 1 1 14 17783 1 1 15 VAL HG22 H -8.434 -1.671 3.189 1.00 . A A . 15 VAL HG22 1 1 14 17784 1 1 15 VAL HG23 H -8.718 -0.258 2.162 1.00 . A A . 15 VAL HG23 1 1 14 17785 1 1 15 VAL N N -6.924 0.914 4.032 1.00 . A A . 15 VAL N 1 1 14 17786 1 1 15 VAL O O -3.810 -0.481 4.325 1.00 . A A . 15 VAL O 1 1 14 17787 1 1 16 LEU C C -2.249 1.989 4.154 1.00 . A A . 16 LEU C 1 1 14 17788 1 1 16 LEU CA C -2.910 1.710 2.810 1.00 . A A . 16 LEU CA 1 1 14 17789 1 1 16 LEU CB C -2.809 2.890 1.821 1.00 . A A . 16 LEU CB 1 1 14 17790 1 1 16 LEU CD1 C -1.928 4.965 3.041 1.00 . A A . 16 LEU CD1 1 1 14 17791 1 1 16 LEU CD2 C -3.413 5.178 1.041 1.00 . A A . 16 LEU CD2 1 1 14 17792 1 1 16 LEU CG C -3.096 4.325 2.286 1.00 . A A . 16 LEU CG 1 1 14 17793 1 1 16 LEU H H -5.015 1.670 2.407 1.00 . A A . 16 LEU H 1 1 14 17794 1 1 16 LEU HA H -2.346 0.897 2.354 1.00 . A A . 16 LEU HA 1 1 14 17795 1 1 16 LEU HB2 H -1.809 2.876 1.386 1.00 . A A . 16 LEU HB2 1 1 14 17796 1 1 16 LEU HB3 H -3.519 2.689 1.029 1.00 . A A . 16 LEU HB3 1 1 14 17797 1 1 16 LEU HD11 H -0.988 4.730 2.545 1.00 . A A . 16 LEU HD11 1 1 14 17798 1 1 16 LEU HD12 H -1.879 4.587 4.055 1.00 . A A . 16 LEU HD12 1 1 14 17799 1 1 16 LEU HD13 H -2.055 6.047 3.084 1.00 . A A . 16 LEU HD13 1 1 14 17800 1 1 16 LEU HD21 H -3.655 6.200 1.332 1.00 . A A . 16 LEU HD21 1 1 14 17801 1 1 16 LEU HD22 H -4.263 4.769 0.488 1.00 . A A . 16 LEU HD22 1 1 14 17802 1 1 16 LEU HD23 H -2.553 5.205 0.369 1.00 . A A . 16 LEU HD23 1 1 14 17803 1 1 16 LEU HG H -3.961 4.313 2.940 1.00 . A A . 16 LEU HG 1 1 14 17804 1 1 16 LEU N N -4.282 1.213 2.937 1.00 . A A . 16 LEU N 1 1 14 17805 1 1 16 LEU O O -1.056 1.749 4.295 1.00 . A A . 16 LEU O 1 1 14 17806 1 1 17 GLN C C -1.783 1.468 7.051 1.00 . A A . 17 GLN C 1 1 14 17807 1 1 17 GLN CA C -2.418 2.729 6.472 1.00 . A A . 17 GLN CA 1 1 14 17808 1 1 17 GLN CB C -3.488 3.273 7.420 1.00 . A A . 17 GLN CB 1 1 14 17809 1 1 17 GLN CD C -4.745 5.274 8.202 1.00 . A A . 17 GLN CD 1 1 14 17810 1 1 17 GLN CG C -3.614 4.792 7.321 1.00 . A A . 17 GLN CG 1 1 14 17811 1 1 17 GLN H H -3.979 2.637 5.017 1.00 . A A . 17 GLN H 1 1 14 17812 1 1 17 GLN HA H -1.624 3.470 6.361 1.00 . A A . 17 GLN HA 1 1 14 17813 1 1 17 GLN HB2 H -4.450 2.814 7.202 1.00 . A A . 17 GLN HB2 1 1 14 17814 1 1 17 GLN HB3 H -3.221 3.017 8.445 1.00 . A A . 17 GLN HB3 1 1 14 17815 1 1 17 GLN HE21 H -5.956 5.481 6.616 1.00 . A A . 17 GLN HE21 1 1 14 17816 1 1 17 GLN HE22 H -6.550 6.082 8.171 1.00 . A A . 17 GLN HE22 1 1 14 17817 1 1 17 GLN HG2 H -2.707 5.266 7.679 1.00 . A A . 17 GLN HG2 1 1 14 17818 1 1 17 GLN HG3 H -3.770 5.098 6.288 1.00 . A A . 17 GLN HG3 1 1 14 17819 1 1 17 GLN N N -2.996 2.452 5.161 1.00 . A A . 17 GLN N 1 1 14 17820 1 1 17 GLN NE2 N -5.895 5.553 7.625 1.00 . A A . 17 GLN NE2 1 1 14 17821 1 1 17 GLN O O -0.642 1.514 7.512 1.00 . A A . 17 GLN O 1 1 14 17822 1 1 17 GLN OE1 O -4.578 5.397 9.414 1.00 . A A . 17 GLN OE1 1 1 14 17823 1 1 18 LYS C C -0.778 -1.393 6.696 1.00 . A A . 18 LYS C 1 1 14 17824 1 1 18 LYS CA C -1.901 -0.883 7.588 1.00 . A A . 18 LYS CA 1 1 14 17825 1 1 18 LYS CB C -2.946 -1.940 7.920 1.00 . A A . 18 LYS CB 1 1 14 17826 1 1 18 LYS CD C -4.962 -2.690 6.520 1.00 . A A . 18 LYS CD 1 1 14 17827 1 1 18 LYS CE C -5.687 -3.690 7.425 1.00 . A A . 18 LYS CE 1 1 14 17828 1 1 18 LYS CG C -3.454 -2.719 6.709 1.00 . A A . 18 LYS CG 1 1 14 17829 1 1 18 LYS H H -3.433 0.314 6.646 1.00 . A A . 18 LYS H 1 1 14 17830 1 1 18 LYS HA H -1.441 -0.606 8.535 1.00 . A A . 18 LYS HA 1 1 14 17831 1 1 18 LYS HB2 H -2.498 -2.651 8.611 1.00 . A A . 18 LYS HB2 1 1 14 17832 1 1 18 LYS HB3 H -3.767 -1.451 8.431 1.00 . A A . 18 LYS HB3 1 1 14 17833 1 1 18 LYS HD2 H -5.448 -1.714 6.579 1.00 . A A . 18 LYS HD2 1 1 14 17834 1 1 18 LYS HD3 H -5.059 -2.976 5.477 1.00 . A A . 18 LYS HD3 1 1 14 17835 1 1 18 LYS HE2 H -6.727 -3.742 7.106 1.00 . A A . 18 LYS HE2 1 1 14 17836 1 1 18 LYS HE3 H -5.244 -4.666 7.251 1.00 . A A . 18 LYS HE3 1 1 14 17837 1 1 18 LYS HG2 H -3.028 -2.336 5.791 1.00 . A A . 18 LYS HG2 1 1 14 17838 1 1 18 LYS HG3 H -3.124 -3.755 6.787 1.00 . A A . 18 LYS HG3 1 1 14 17839 1 1 18 LYS HZ1 H -6.281 -3.989 9.368 1.00 . A A . 18 LYS HZ1 1 1 14 17840 1 1 18 LYS HZ2 H -5.885 -2.415 9.078 1.00 . A A . 18 LYS HZ2 1 1 14 17841 1 1 18 LYS HZ3 H -4.712 -3.559 9.246 1.00 . A A . 18 LYS HZ3 1 1 14 17842 1 1 18 LYS N N -2.495 0.333 7.040 1.00 . A A . 18 LYS N 1 1 14 17843 1 1 18 LYS NZ N -5.630 -3.380 8.872 1.00 . A A . 18 LYS NZ 1 1 14 17844 1 1 18 LYS O O 0.187 -1.937 7.224 1.00 . A A . 18 LYS O 1 1 14 17845 1 1 19 LYS C C 1.544 -1.076 4.883 1.00 . A A . 19 LYS C 1 1 14 17846 1 1 19 LYS CA C 0.189 -1.641 4.459 1.00 . A A . 19 LYS CA 1 1 14 17847 1 1 19 LYS CB C -0.117 -1.281 2.997 1.00 . A A . 19 LYS CB 1 1 14 17848 1 1 19 LYS CD C -0.917 -2.243 0.792 1.00 . A A . 19 LYS CD 1 1 14 17849 1 1 19 LYS CE C -1.851 -3.231 0.080 1.00 . A A . 19 LYS CE 1 1 14 17850 1 1 19 LYS CG C -1.151 -2.196 2.311 1.00 . A A . 19 LYS CG 1 1 14 17851 1 1 19 LYS H H -1.687 -0.744 5.004 1.00 . A A . 19 LYS H 1 1 14 17852 1 1 19 LYS HA H 0.266 -2.726 4.524 1.00 . A A . 19 LYS HA 1 1 14 17853 1 1 19 LYS HB2 H -0.459 -0.255 2.931 1.00 . A A . 19 LYS HB2 1 1 14 17854 1 1 19 LYS HB3 H 0.828 -1.330 2.453 1.00 . A A . 19 LYS HB3 1 1 14 17855 1 1 19 LYS HD2 H -1.060 -1.247 0.368 1.00 . A A . 19 LYS HD2 1 1 14 17856 1 1 19 LYS HD3 H 0.112 -2.564 0.628 1.00 . A A . 19 LYS HD3 1 1 14 17857 1 1 19 LYS HE2 H -1.951 -4.132 0.692 1.00 . A A . 19 LYS HE2 1 1 14 17858 1 1 19 LYS HE3 H -2.838 -2.782 -0.037 1.00 . A A . 19 LYS HE3 1 1 14 17859 1 1 19 LYS HG2 H -1.056 -3.207 2.700 1.00 . A A . 19 LYS HG2 1 1 14 17860 1 1 19 LYS HG3 H -2.159 -1.839 2.525 1.00 . A A . 19 LYS HG3 1 1 14 17861 1 1 19 LYS HZ1 H -2.052 -4.128 -1.781 1.00 . A A . 19 LYS HZ1 1 1 14 17862 1 1 19 LYS HZ2 H -0.585 -4.331 -1.145 1.00 . A A . 19 LYS HZ2 1 1 14 17863 1 1 19 LYS HZ3 H -1.004 -2.894 -1.828 1.00 . A A . 19 LYS HZ3 1 1 14 17864 1 1 19 LYS N N -0.858 -1.193 5.374 1.00 . A A . 19 LYS N 1 1 14 17865 1 1 19 LYS NZ N -1.331 -3.646 -1.245 1.00 . A A . 19 LYS NZ 1 1 14 17866 1 1 19 LYS O O 2.539 -1.785 4.746 1.00 . A A . 19 LYS O 1 1 14 17867 1 1 20 ILE C C 3.510 -0.208 6.993 1.00 . A A . 20 ILE C 1 1 14 17868 1 1 20 ILE CA C 2.895 0.692 5.907 1.00 . A A . 20 ILE CA 1 1 14 17869 1 1 20 ILE CB C 2.776 2.162 6.384 1.00 . A A . 20 ILE CB 1 1 14 17870 1 1 20 ILE CD1 C 2.150 3.102 4.057 1.00 . A A . 20 ILE CD1 1 1 14 17871 1 1 20 ILE CG1 C 1.820 3.042 5.551 1.00 . A A . 20 ILE CG1 1 1 14 17872 1 1 20 ILE CG2 C 4.174 2.810 6.404 1.00 . A A . 20 ILE CG2 1 1 14 17873 1 1 20 ILE H H 0.772 0.681 5.572 1.00 . A A . 20 ILE H 1 1 14 17874 1 1 20 ILE HA H 3.548 0.673 5.036 1.00 . A A . 20 ILE HA 1 1 14 17875 1 1 20 ILE HB H 2.391 2.159 7.406 1.00 . A A . 20 ILE HB 1 1 14 17876 1 1 20 ILE HD11 H 1.357 3.631 3.530 1.00 . A A . 20 ILE HD11 1 1 14 17877 1 1 20 ILE HD12 H 3.087 3.636 3.913 1.00 . A A . 20 ILE HD12 1 1 14 17878 1 1 20 ILE HD13 H 2.235 2.093 3.650 1.00 . A A . 20 ILE HD13 1 1 14 17879 1 1 20 ILE HG12 H 0.807 2.672 5.670 1.00 . A A . 20 ILE HG12 1 1 14 17880 1 1 20 ILE HG13 H 1.827 4.056 5.950 1.00 . A A . 20 ILE HG13 1 1 14 17881 1 1 20 ILE HG21 H 4.646 2.767 5.418 1.00 . A A . 20 ILE HG21 1 1 14 17882 1 1 20 ILE HG22 H 4.095 3.851 6.716 1.00 . A A . 20 ILE HG22 1 1 14 17883 1 1 20 ILE HG23 H 4.813 2.286 7.112 1.00 . A A . 20 ILE HG23 1 1 14 17884 1 1 20 ILE N N 1.613 0.127 5.474 1.00 . A A . 20 ILE N 1 1 14 17885 1 1 20 ILE O O 4.724 -0.410 7.016 1.00 . A A . 20 ILE O 1 1 14 17886 1 1 21 LYS C C 3.456 -3.031 8.418 1.00 . A A . 21 LYS C 1 1 14 17887 1 1 21 LYS CA C 3.069 -1.659 8.970 1.00 . A A . 21 LYS CA 1 1 14 17888 1 1 21 LYS CB C 1.897 -1.873 9.939 1.00 . A A . 21 LYS CB 1 1 14 17889 1 1 21 LYS CD C 0.463 -0.672 11.675 1.00 . A A . 21 LYS CD 1 1 14 17890 1 1 21 LYS CE C -0.845 -1.454 11.591 1.00 . A A . 21 LYS CE 1 1 14 17891 1 1 21 LYS CG C 1.232 -0.555 10.360 1.00 . A A . 21 LYS CG 1 1 14 17892 1 1 21 LYS H H 1.690 -0.558 7.801 1.00 . A A . 21 LYS H 1 1 14 17893 1 1 21 LYS HA H 3.901 -1.215 9.532 1.00 . A A . 21 LYS HA 1 1 14 17894 1 1 21 LYS HB2 H 1.150 -2.515 9.477 1.00 . A A . 21 LYS HB2 1 1 14 17895 1 1 21 LYS HB3 H 2.285 -2.404 10.811 1.00 . A A . 21 LYS HB3 1 1 14 17896 1 1 21 LYS HD2 H 1.103 -1.132 12.429 1.00 . A A . 21 LYS HD2 1 1 14 17897 1 1 21 LYS HD3 H 0.233 0.340 11.994 1.00 . A A . 21 LYS HD3 1 1 14 17898 1 1 21 LYS HE2 H -1.441 -1.060 10.767 1.00 . A A . 21 LYS HE2 1 1 14 17899 1 1 21 LYS HE3 H -0.624 -2.506 11.403 1.00 . A A . 21 LYS HE3 1 1 14 17900 1 1 21 LYS HG2 H 1.999 0.207 10.492 1.00 . A A . 21 LYS HG2 1 1 14 17901 1 1 21 LYS HG3 H 0.561 -0.215 9.571 1.00 . A A . 21 LYS HG3 1 1 14 17902 1 1 21 LYS HZ1 H -1.741 -0.329 13.068 1.00 . A A . 21 LYS HZ1 1 1 14 17903 1 1 21 LYS HZ2 H -1.071 -1.700 13.640 1.00 . A A . 21 LYS HZ2 1 1 14 17904 1 1 21 LYS HZ3 H -2.498 -1.770 12.817 1.00 . A A . 21 LYS HZ3 1 1 14 17905 1 1 21 LYS N N 2.677 -0.762 7.881 1.00 . A A . 21 LYS N 1 1 14 17906 1 1 21 LYS NZ N -1.592 -1.311 12.859 1.00 . A A . 21 LYS NZ 1 1 14 17907 1 1 21 LYS O O 4.275 -3.743 8.990 1.00 . A A . 21 LYS O 1 1 14 17908 1 1 22 GLU C C 4.508 -4.651 6.021 1.00 . A A . 22 GLU C 1 1 14 17909 1 1 22 GLU CA C 3.140 -4.712 6.678 1.00 . A A . 22 GLU CA 1 1 14 17910 1 1 22 GLU CB C 2.034 -5.076 5.678 1.00 . A A . 22 GLU CB 1 1 14 17911 1 1 22 GLU CD C -0.498 -5.570 5.540 1.00 . A A . 22 GLU CD 1 1 14 17912 1 1 22 GLU CG C 0.719 -5.312 6.428 1.00 . A A . 22 GLU CG 1 1 14 17913 1 1 22 GLU H H 2.201 -2.808 6.850 1.00 . A A . 22 GLU H 1 1 14 17914 1 1 22 GLU HA H 3.177 -5.476 7.459 1.00 . A A . 22 GLU HA 1 1 14 17915 1 1 22 GLU HB2 H 1.917 -4.276 4.949 1.00 . A A . 22 GLU HB2 1 1 14 17916 1 1 22 GLU HB3 H 2.310 -5.989 5.157 1.00 . A A . 22 GLU HB3 1 1 14 17917 1 1 22 GLU HG2 H 0.869 -6.154 7.102 1.00 . A A . 22 GLU HG2 1 1 14 17918 1 1 22 GLU HG3 H 0.491 -4.444 7.041 1.00 . A A . 22 GLU HG3 1 1 14 17919 1 1 22 GLU N N 2.863 -3.427 7.294 1.00 . A A . 22 GLU N 1 1 14 17920 1 1 22 GLU O O 5.352 -5.491 6.318 1.00 . A A . 22 GLU O 1 1 14 17921 1 1 22 GLU OE1 O -1.518 -6.078 6.077 1.00 . A A . 22 GLU OE1 1 1 14 17922 1 1 22 GLU OE2 O -0.509 -5.183 4.349 1.00 . A A . 22 GLU OE2 1 1 14 17923 1 1 23 ARG C C 7.209 -3.257 5.543 1.00 . A A . 23 ARG C 1 1 14 17924 1 1 23 ARG CA C 6.076 -3.484 4.544 1.00 . A A . 23 ARG CA 1 1 14 17925 1 1 23 ARG CB C 6.014 -2.445 3.412 1.00 . A A . 23 ARG CB 1 1 14 17926 1 1 23 ARG CD C 6.679 -0.090 4.127 1.00 . A A . 23 ARG CD 1 1 14 17927 1 1 23 ARG CG C 5.533 -1.047 3.824 1.00 . A A . 23 ARG CG 1 1 14 17928 1 1 23 ARG CZ C 8.635 0.182 2.539 1.00 . A A . 23 ARG CZ 1 1 14 17929 1 1 23 ARG H H 4.036 -2.964 5.008 1.00 . A A . 23 ARG H 1 1 14 17930 1 1 23 ARG HA H 6.288 -4.441 4.065 1.00 . A A . 23 ARG HA 1 1 14 17931 1 1 23 ARG HB2 H 6.994 -2.373 2.935 1.00 . A A . 23 ARG HB2 1 1 14 17932 1 1 23 ARG HB3 H 5.316 -2.826 2.669 1.00 . A A . 23 ARG HB3 1 1 14 17933 1 1 23 ARG HD2 H 6.260 0.810 4.578 1.00 . A A . 23 ARG HD2 1 1 14 17934 1 1 23 ARG HD3 H 7.363 -0.553 4.835 1.00 . A A . 23 ARG HD3 1 1 14 17935 1 1 23 ARG HE H 6.707 0.445 2.090 1.00 . A A . 23 ARG HE 1 1 14 17936 1 1 23 ARG HG2 H 4.925 -0.626 3.020 1.00 . A A . 23 ARG HG2 1 1 14 17937 1 1 23 ARG HG3 H 4.908 -1.118 4.700 1.00 . A A . 23 ARG HG3 1 1 14 17938 1 1 23 ARG HH11 H 9.448 -0.444 4.349 1.00 . A A . 23 ARG HH11 1 1 14 17939 1 1 23 ARG HH12 H 10.558 -0.033 3.075 1.00 . A A . 23 ARG HH12 1 1 14 17940 1 1 23 ARG HH21 H 8.251 0.455 0.570 1.00 . A A . 23 ARG HH21 1 1 14 17941 1 1 23 ARG HH22 H 9.945 0.349 0.979 1.00 . A A . 23 ARG HH22 1 1 14 17942 1 1 23 ARG N N 4.781 -3.626 5.211 1.00 . A A . 23 ARG N 1 1 14 17943 1 1 23 ARG NE N 7.345 0.254 2.866 1.00 . A A . 23 ARG NE 1 1 14 17944 1 1 23 ARG NH1 N 9.595 -0.081 3.414 1.00 . A A . 23 ARG NH1 1 1 14 17945 1 1 23 ARG NH2 N 8.972 0.394 1.283 1.00 . A A . 23 ARG NH2 1 1 14 17946 1 1 23 ARG O O 8.327 -3.667 5.259 1.00 . A A . 23 ARG O 1 1 14 17947 1 1 24 ILE C C 8.286 -3.726 8.446 1.00 . A A . 24 ILE C 1 1 14 17948 1 1 24 ILE CA C 8.036 -2.419 7.682 1.00 . A A . 24 ILE CA 1 1 14 17949 1 1 24 ILE CB C 7.735 -1.233 8.633 1.00 . A A . 24 ILE CB 1 1 14 17950 1 1 24 ILE CD1 C 8.531 0.003 10.750 1.00 . A A . 24 ILE CD1 1 1 14 17951 1 1 24 ILE CG1 C 8.910 -0.919 9.586 1.00 . A A . 24 ILE CG1 1 1 14 17952 1 1 24 ILE CG2 C 6.460 -1.477 9.435 1.00 . A A . 24 ILE CG2 1 1 14 17953 1 1 24 ILE H H 6.042 -2.283 6.902 1.00 . A A . 24 ILE H 1 1 14 17954 1 1 24 ILE HA H 8.954 -2.177 7.158 1.00 . A A . 24 ILE HA 1 1 14 17955 1 1 24 ILE HB H 7.565 -0.351 8.014 1.00 . A A . 24 ILE HB 1 1 14 17956 1 1 24 ILE HD11 H 9.426 0.290 11.300 1.00 . A A . 24 ILE HD11 1 1 14 17957 1 1 24 ILE HD12 H 8.028 0.886 10.367 1.00 . A A . 24 ILE HD12 1 1 14 17958 1 1 24 ILE HD13 H 7.847 -0.514 11.428 1.00 . A A . 24 ILE HD13 1 1 14 17959 1 1 24 ILE HG12 H 9.295 -1.839 10.019 1.00 . A A . 24 ILE HG12 1 1 14 17960 1 1 24 ILE HG13 H 9.708 -0.449 9.012 1.00 . A A . 24 ILE HG13 1 1 14 17961 1 1 24 ILE HG21 H 6.620 -2.202 10.236 1.00 . A A . 24 ILE HG21 1 1 14 17962 1 1 24 ILE HG22 H 6.094 -0.546 9.861 1.00 . A A . 24 ILE HG22 1 1 14 17963 1 1 24 ILE HG23 H 5.715 -1.845 8.759 1.00 . A A . 24 ILE HG23 1 1 14 17964 1 1 24 ILE N N 6.972 -2.618 6.693 1.00 . A A . 24 ILE N 1 1 14 17965 1 1 24 ILE O O 9.444 -4.088 8.648 1.00 . A A . 24 ILE O 1 1 14 17966 1 1 25 GLN C C 7.866 -6.857 8.774 1.00 . A A . 25 GLN C 1 1 14 17967 1 1 25 GLN CA C 7.419 -5.676 9.627 1.00 . A A . 25 GLN CA 1 1 14 17968 1 1 25 GLN CB C 6.082 -6.017 10.305 1.00 . A A . 25 GLN CB 1 1 14 17969 1 1 25 GLN CD C 4.822 -7.641 11.701 1.00 . A A . 25 GLN CD 1 1 14 17970 1 1 25 GLN CG C 6.211 -7.125 11.351 1.00 . A A . 25 GLN CG 1 1 14 17971 1 1 25 GLN H H 6.286 -4.131 8.690 1.00 . A A . 25 GLN H 1 1 14 17972 1 1 25 GLN HA H 8.158 -5.510 10.406 1.00 . A A . 25 GLN HA 1 1 14 17973 1 1 25 GLN HB2 H 5.688 -5.134 10.809 1.00 . A A . 25 GLN HB2 1 1 14 17974 1 1 25 GLN HB3 H 5.349 -6.337 9.557 1.00 . A A . 25 GLN HB3 1 1 14 17975 1 1 25 GLN HE21 H 5.321 -9.614 11.422 1.00 . A A . 25 GLN HE21 1 1 14 17976 1 1 25 GLN HE22 H 3.661 -9.262 11.833 1.00 . A A . 25 GLN HE22 1 1 14 17977 1 1 25 GLN HG2 H 6.811 -7.947 10.960 1.00 . A A . 25 GLN HG2 1 1 14 17978 1 1 25 GLN HG3 H 6.706 -6.728 12.236 1.00 . A A . 25 GLN HG3 1 1 14 17979 1 1 25 GLN N N 7.235 -4.448 8.862 1.00 . A A . 25 GLN N 1 1 14 17980 1 1 25 GLN NE2 N 4.589 -8.931 11.618 1.00 . A A . 25 GLN NE2 1 1 14 17981 1 1 25 GLN O O 8.821 -7.545 9.120 1.00 . A A . 25 GLN O 1 1 14 17982 1 1 25 GLN OE1 O 3.891 -6.887 11.983 1.00 . A A . 25 GLN OE1 1 1 14 17983 1 1 26 ASN C C 8.691 -7.846 5.910 1.00 . A A . 26 ASN C 1 1 14 17984 1 1 26 ASN CA C 7.487 -8.196 6.770 1.00 . A A . 26 ASN CA 1 1 14 17985 1 1 26 ASN CB C 6.266 -8.528 5.882 1.00 . A A . 26 ASN CB 1 1 14 17986 1 1 26 ASN CG C 5.054 -8.989 6.678 1.00 . A A . 26 ASN CG 1 1 14 17987 1 1 26 ASN H H 6.405 -6.475 7.438 1.00 . A A . 26 ASN H 1 1 14 17988 1 1 26 ASN HA H 7.729 -9.077 7.371 1.00 . A A . 26 ASN HA 1 1 14 17989 1 1 26 ASN HB2 H 5.997 -7.680 5.255 1.00 . A A . 26 ASN HB2 1 1 14 17990 1 1 26 ASN HB3 H 6.527 -9.342 5.213 1.00 . A A . 26 ASN HB3 1 1 14 17991 1 1 26 ASN HD21 H 4.504 -7.085 7.083 1.00 . A A . 26 ASN HD21 1 1 14 17992 1 1 26 ASN HD22 H 3.502 -8.311 7.821 1.00 . A A . 26 ASN HD22 1 1 14 17993 1 1 26 ASN N N 7.178 -7.090 7.658 1.00 . A A . 26 ASN N 1 1 14 17994 1 1 26 ASN ND2 N 4.280 -8.061 7.220 1.00 . A A . 26 ASN ND2 1 1 14 17995 1 1 26 ASN O O 9.666 -8.588 5.866 1.00 . A A . 26 ASN O 1 1 14 17996 1 1 26 ASN OD1 O 4.800 -10.184 6.775 1.00 . A A . 26 ASN OD1 1 1 14 17997 1 1 27 SER C C 10.109 -7.227 3.285 1.00 . A A . 27 SER C 1 1 14 17998 1 1 27 SER CA C 9.686 -6.186 4.343 1.00 . A A . 27 SER CA 1 1 14 17999 1 1 27 SER CB C 10.854 -5.615 5.172 1.00 . A A . 27 SER CB 1 1 14 18000 1 1 27 SER H H 7.816 -6.122 5.333 1.00 . A A . 27 SER H 1 1 14 18001 1 1 27 SER HA H 9.226 -5.369 3.795 1.00 . A A . 27 SER HA 1 1 14 18002 1 1 27 SER HB2 H 10.484 -5.276 6.142 1.00 . A A . 27 SER HB2 1 1 14 18003 1 1 27 SER HB3 H 11.596 -6.398 5.341 1.00 . A A . 27 SER HB3 1 1 14 18004 1 1 27 SER HG H 12.310 -4.353 4.964 1.00 . A A . 27 SER HG 1 1 14 18005 1 1 27 SER N N 8.647 -6.688 5.243 1.00 . A A . 27 SER N 1 1 14 18006 1 1 27 SER O O 11.192 -7.137 2.703 1.00 . A A . 27 SER O 1 1 14 18007 1 1 27 SER OG O 11.461 -4.506 4.523 1.00 . A A . 27 SER OG 1 1 14 18008 1 1 28 LEU C C 8.238 -9.475 1.121 1.00 . A A . 28 LEU C 1 1 14 18009 1 1 28 LEU CA C 9.446 -9.296 2.035 1.00 . A A . 28 LEU CA 1 1 14 18010 1 1 28 LEU CB C 9.719 -10.574 2.868 1.00 . A A . 28 LEU CB 1 1 14 18011 1 1 28 LEU CD1 C 7.354 -11.522 3.310 1.00 . A A . 28 LEU CD1 1 1 14 18012 1 1 28 LEU CD2 C 9.177 -11.943 4.926 1.00 . A A . 28 LEU CD2 1 1 14 18013 1 1 28 LEU CG C 8.636 -10.955 3.903 1.00 . A A . 28 LEU CG 1 1 14 18014 1 1 28 LEU H H 8.369 -8.214 3.471 1.00 . A A . 28 LEU H 1 1 14 18015 1 1 28 LEU HA H 10.316 -9.106 1.409 1.00 . A A . 28 LEU HA 1 1 14 18016 1 1 28 LEU HB2 H 9.910 -11.422 2.210 1.00 . A A . 28 LEU HB2 1 1 14 18017 1 1 28 LEU HB3 H 10.637 -10.401 3.422 1.00 . A A . 28 LEU HB3 1 1 14 18018 1 1 28 LEU HD11 H 7.580 -12.321 2.611 1.00 . A A . 28 LEU HD11 1 1 14 18019 1 1 28 LEU HD12 H 6.790 -10.732 2.821 1.00 . A A . 28 LEU HD12 1 1 14 18020 1 1 28 LEU HD13 H 6.725 -11.906 4.113 1.00 . A A . 28 LEU HD13 1 1 14 18021 1 1 28 LEU HD21 H 9.385 -12.897 4.457 1.00 . A A . 28 LEU HD21 1 1 14 18022 1 1 28 LEU HD22 H 8.454 -12.094 5.729 1.00 . A A . 28 LEU HD22 1 1 14 18023 1 1 28 LEU HD23 H 10.095 -11.552 5.365 1.00 . A A . 28 LEU HD23 1 1 14 18024 1 1 28 LEU HG H 8.358 -10.072 4.452 1.00 . A A . 28 LEU HG 1 1 14 18025 1 1 28 LEU N N 9.244 -8.193 2.970 1.00 . A A . 28 LEU N 1 1 14 18026 1 1 28 LEU O O 7.275 -8.708 1.184 1.00 . A A . 28 LEU O 1 1 14 18027 1 1 29 SER C C 6.921 -12.421 -0.431 1.00 . A A . 29 SER C 1 1 14 18028 1 1 29 SER CA C 7.262 -10.948 -0.621 1.00 . A A . 29 SER CA 1 1 14 18029 1 1 29 SER CB C 7.772 -10.778 -2.050 1.00 . A A . 29 SER CB 1 1 14 18030 1 1 29 SER H H 9.143 -11.071 0.349 1.00 . A A . 29 SER H 1 1 14 18031 1 1 29 SER HA H 6.357 -10.363 -0.461 1.00 . A A . 29 SER HA 1 1 14 18032 1 1 29 SER HB2 H 8.788 -11.182 -2.096 1.00 . A A . 29 SER HB2 1 1 14 18033 1 1 29 SER HB3 H 7.150 -11.365 -2.727 1.00 . A A . 29 SER HB3 1 1 14 18034 1 1 29 SER HG H 6.771 -9.176 -2.413 1.00 . A A . 29 SER HG 1 1 14 18035 1 1 29 SER N N 8.292 -10.532 0.316 1.00 . A A . 29 SER N 1 1 14 18036 1 1 29 SER O O 5.750 -12.796 -0.483 1.00 . A A . 29 SER O 1 1 14 18037 1 1 29 SER OG O 7.722 -9.421 -2.448 1.00 . A A . 29 SER OG 1 1 14 18038 1 1 30 THR C C 8.908 -15.265 0.817 1.00 . A A . 30 THR C 1 1 14 18039 1 1 30 THR CA C 7.766 -14.695 -0.040 1.00 . A A . 30 THR CA 1 1 14 18040 1 1 30 THR CB C 7.626 -15.282 -1.469 1.00 . A A . 30 THR CB 1 1 14 18041 1 1 30 THR CG2 C 8.912 -15.109 -2.284 1.00 . A A . 30 THR CG2 1 1 14 18042 1 1 30 THR H H 8.880 -12.912 -0.172 1.00 . A A . 30 THR H 1 1 14 18043 1 1 30 THR HA H 6.836 -14.886 0.497 1.00 . A A . 30 THR HA 1 1 14 18044 1 1 30 THR HB H 6.836 -14.735 -1.985 1.00 . A A . 30 THR HB 1 1 14 18045 1 1 30 THR HG1 H 6.382 -16.767 -1.129 1.00 . A A . 30 THR HG1 1 1 14 18046 1 1 30 THR HG21 H 9.220 -14.066 -2.303 1.00 . A A . 30 THR HG21 1 1 14 18047 1 1 30 THR HG22 H 8.754 -15.433 -3.306 1.00 . A A . 30 THR HG22 1 1 14 18048 1 1 30 THR HG23 H 9.701 -15.722 -1.852 1.00 . A A . 30 THR HG23 1 1 14 18049 1 1 30 THR N N 7.934 -13.258 -0.202 1.00 . A A . 30 THR N 1 1 14 18050 1 1 30 THR O O 9.392 -16.361 0.557 1.00 . A A . 30 THR O 1 1 14 18051 1 1 30 THR OG1 O 7.264 -16.644 -1.514 1.00 . A A . 30 THR OG1 1 1 14 18052 1 1 31 GLU C C 11.761 -15.332 1.929 1.00 . A A . 31 GLU C 1 1 14 18053 1 1 31 GLU CA C 10.480 -14.954 2.699 1.00 . A A . 31 GLU CA 1 1 14 18054 1 1 31 GLU CB C 9.957 -16.119 3.578 1.00 . A A . 31 GLU CB 1 1 14 18055 1 1 31 GLU CD C 8.040 -17.101 4.987 1.00 . A A . 31 GLU CD 1 1 14 18056 1 1 31 GLU CG C 8.550 -15.904 4.178 1.00 . A A . 31 GLU CG 1 1 14 18057 1 1 31 GLU H H 8.982 -13.608 1.990 1.00 . A A . 31 GLU H 1 1 14 18058 1 1 31 GLU HA H 10.749 -14.134 3.362 1.00 . A A . 31 GLU HA 1 1 14 18059 1 1 31 GLU HB2 H 9.938 -17.027 2.976 1.00 . A A . 31 GLU HB2 1 1 14 18060 1 1 31 GLU HB3 H 10.664 -16.279 4.390 1.00 . A A . 31 GLU HB3 1 1 14 18061 1 1 31 GLU HG2 H 8.579 -15.026 4.823 1.00 . A A . 31 GLU HG2 1 1 14 18062 1 1 31 GLU HG3 H 7.823 -15.722 3.386 1.00 . A A . 31 GLU HG3 1 1 14 18063 1 1 31 GLU N N 9.406 -14.500 1.799 1.00 . A A . 31 GLU N 1 1 14 18064 1 1 31 GLU O O 12.500 -16.234 2.337 1.00 . A A . 31 GLU O 1 1 14 18065 1 1 31 GLU OE1 O 7.155 -16.897 5.850 1.00 . A A . 31 GLU OE1 1 1 14 18066 1 1 31 GLU OE2 O 8.535 -18.243 4.808 1.00 . A A . 31 GLU OE2 1 1 14 18067 1 1 32 LYS C C 14.495 -14.912 0.663 1.00 . A A . 32 LYS C 1 1 14 18068 1 1 32 LYS CA C 13.158 -14.888 -0.078 1.00 . A A . 32 LYS CA 1 1 14 18069 1 1 32 LYS CB C 13.192 -13.784 -1.150 1.00 . A A . 32 LYS CB 1 1 14 18070 1 1 32 LYS CD C 12.202 -14.442 -3.419 1.00 . A A . 32 LYS CD 1 1 14 18071 1 1 32 LYS CE C 11.527 -13.100 -3.736 1.00 . A A . 32 LYS CE 1 1 14 18072 1 1 32 LYS CG C 13.467 -14.299 -2.569 1.00 . A A . 32 LYS CG 1 1 14 18073 1 1 32 LYS H H 11.364 -13.925 0.534 1.00 . A A . 32 LYS H 1 1 14 18074 1 1 32 LYS HA H 13.003 -15.857 -0.546 1.00 . A A . 32 LYS HA 1 1 14 18075 1 1 32 LYS HB2 H 12.264 -13.216 -1.135 1.00 . A A . 32 LYS HB2 1 1 14 18076 1 1 32 LYS HB3 H 13.990 -13.089 -0.896 1.00 . A A . 32 LYS HB3 1 1 14 18077 1 1 32 LYS HD2 H 12.450 -14.945 -4.353 1.00 . A A . 32 LYS HD2 1 1 14 18078 1 1 32 LYS HD3 H 11.506 -15.080 -2.886 1.00 . A A . 32 LYS HD3 1 1 14 18079 1 1 32 LYS HE2 H 10.552 -13.301 -4.183 1.00 . A A . 32 LYS HE2 1 1 14 18080 1 1 32 LYS HE3 H 11.370 -12.535 -2.818 1.00 . A A . 32 LYS HE3 1 1 14 18081 1 1 32 LYS HG2 H 14.143 -13.606 -3.066 1.00 . A A . 32 LYS HG2 1 1 14 18082 1 1 32 LYS HG3 H 13.955 -15.270 -2.510 1.00 . A A . 32 LYS HG3 1 1 14 18083 1 1 32 LYS HZ1 H 11.821 -11.426 -4.893 1.00 . A A . 32 LYS HZ1 1 1 14 18084 1 1 32 LYS HZ2 H 12.417 -12.794 -5.559 1.00 . A A . 32 LYS HZ2 1 1 14 18085 1 1 32 LYS HZ3 H 13.229 -12.038 -4.327 1.00 . A A . 32 LYS HZ3 1 1 14 18086 1 1 32 LYS N N 12.013 -14.655 0.800 1.00 . A A . 32 LYS N 1 1 14 18087 1 1 32 LYS NZ N 12.310 -12.287 -4.684 1.00 . A A . 32 LYS NZ 1 1 14 18088 1 1 32 LYS O O 14.720 -14.077 1.539 1.00 . A A . 32 LYS O 1 1 14 18089 1 1 33 TYR C C 17.464 -14.568 0.753 1.00 . A A . 33 TYR C 1 1 14 18090 1 1 33 TYR CA C 16.736 -15.904 0.867 1.00 . A A . 33 TYR CA 1 1 14 18091 1 1 33 TYR CB C 17.595 -16.960 0.160 1.00 . A A . 33 TYR CB 1 1 14 18092 1 1 33 TYR CD1 C 18.034 -19.032 1.519 1.00 . A A . 33 TYR CD1 1 1 14 18093 1 1 33 TYR CD2 C 16.312 -19.112 -0.207 1.00 . A A . 33 TYR CD2 1 1 14 18094 1 1 33 TYR CE1 C 17.826 -20.392 1.792 1.00 . A A . 33 TYR CE1 1 1 14 18095 1 1 33 TYR CE2 C 16.066 -20.460 0.101 1.00 . A A . 33 TYR CE2 1 1 14 18096 1 1 33 TYR CG C 17.288 -18.395 0.510 1.00 . A A . 33 TYR CG 1 1 14 18097 1 1 33 TYR CZ C 16.820 -21.104 1.106 1.00 . A A . 33 TYR CZ 1 1 14 18098 1 1 33 TYR H H 15.168 -16.458 -0.468 1.00 . A A . 33 TYR H 1 1 14 18099 1 1 33 TYR HA H 16.633 -16.163 1.922 1.00 . A A . 33 TYR HA 1 1 14 18100 1 1 33 TYR HB2 H 17.521 -16.832 -0.919 1.00 . A A . 33 TYR HB2 1 1 14 18101 1 1 33 TYR HB3 H 18.640 -16.774 0.420 1.00 . A A . 33 TYR HB3 1 1 14 18102 1 1 33 TYR HD1 H 18.781 -18.488 2.083 1.00 . A A . 33 TYR HD1 1 1 14 18103 1 1 33 TYR HD2 H 15.749 -18.640 -1.001 1.00 . A A . 33 TYR HD2 1 1 14 18104 1 1 33 TYR HE1 H 18.425 -20.882 2.545 1.00 . A A . 33 TYR HE1 1 1 14 18105 1 1 33 TYR HE2 H 15.303 -20.995 -0.446 1.00 . A A . 33 TYR HE2 1 1 14 18106 1 1 33 TYR HH H 15.743 -22.727 1.104 1.00 . A A . 33 TYR HH 1 1 14 18107 1 1 33 TYR N N 15.409 -15.800 0.257 1.00 . A A . 33 TYR N 1 1 14 18108 1 1 33 TYR O O 18.062 -14.101 1.725 1.00 . A A . 33 TYR O 1 1 14 18109 1 1 33 TYR OH O 16.623 -22.420 1.383 1.00 . A A . 33 TYR OH 1 1 14 18110 1 1 34 GLY C C 19.500 -12.904 -0.927 1.00 . A A . 34 GLY C 1 1 14 18111 1 1 34 GLY CA C 18.014 -12.664 -0.674 1.00 . A A . 34 GLY CA 1 1 14 18112 1 1 34 GLY H H 16.864 -14.382 -1.175 1.00 . A A . 34 GLY H 1 1 14 18113 1 1 34 GLY HA2 H 17.566 -12.209 -1.557 1.00 . A A . 34 GLY HA2 1 1 14 18114 1 1 34 GLY HA3 H 17.884 -12.002 0.183 1.00 . A A . 34 GLY HA3 1 1 14 18115 1 1 34 GLY N N 17.365 -13.932 -0.417 1.00 . A A . 34 GLY N 1 1 14 18116 1 1 34 GLY O O 19.903 -13.979 -1.387 1.00 . A A . 34 GLY O 1 1 14 18117 1 1 35 SER C C 22.448 -10.992 0.116 1.00 . A A . 35 SER C 1 1 14 18118 1 1 35 SER CA C 21.767 -11.943 -0.868 1.00 . A A . 35 SER CA 1 1 14 18119 1 1 35 SER CB C 22.078 -11.611 -2.334 1.00 . A A . 35 SER CB 1 1 14 18120 1 1 35 SER H H 19.968 -11.025 -0.305 1.00 . A A . 35 SER H 1 1 14 18121 1 1 35 SER HA H 22.127 -12.948 -0.651 1.00 . A A . 35 SER HA 1 1 14 18122 1 1 35 SER HB2 H 23.157 -11.573 -2.490 1.00 . A A . 35 SER HB2 1 1 14 18123 1 1 35 SER HB3 H 21.672 -12.401 -2.967 1.00 . A A . 35 SER HB3 1 1 14 18124 1 1 35 SER HG H 21.930 -10.117 -3.571 1.00 . A A . 35 SER HG 1 1 14 18125 1 1 35 SER N N 20.326 -11.895 -0.679 1.00 . A A . 35 SER N 1 1 14 18126 1 1 35 SER O O 21.803 -10.472 1.029 1.00 . A A . 35 SER O 1 1 14 18127 1 1 35 SER OG O 21.501 -10.373 -2.717 1.00 . A A . 35 SER OG 1 1 14 18128 1 1 36 GLY C C 25.782 -9.474 -0.096 1.00 . A A . 36 GLY C 1 1 14 18129 1 1 36 GLY CA C 24.595 -9.928 0.750 1.00 . A A . 36 GLY CA 1 1 14 18130 1 1 36 GLY H H 24.233 -11.244 -0.818 1.00 . A A . 36 GLY H 1 1 14 18131 1 1 36 GLY HA2 H 24.026 -9.054 1.073 1.00 . A A . 36 GLY HA2 1 1 14 18132 1 1 36 GLY HA3 H 24.952 -10.477 1.622 1.00 . A A . 36 GLY HA3 1 1 14 18133 1 1 36 GLY N N 23.752 -10.794 -0.050 1.00 . A A . 36 GLY N 1 1 14 18134 1 1 36 GLY O O 25.827 -9.729 -1.309 1.00 . A A . 36 GLY O 1 1 14 18135 1 1 37 SER C C 29.094 -8.379 0.900 1.00 . A A . 37 SER C 1 1 14 18136 1 1 37 SER CA C 27.927 -8.256 -0.092 1.00 . A A . 37 SER CA 1 1 14 18137 1 1 37 SER CB C 27.694 -6.824 -0.602 1.00 . A A . 37 SER CB 1 1 14 18138 1 1 37 SER H H 26.619 -8.602 1.526 1.00 . A A . 37 SER H 1 1 14 18139 1 1 37 SER HA H 28.158 -8.888 -0.951 1.00 . A A . 37 SER HA 1 1 14 18140 1 1 37 SER HB2 H 26.731 -6.763 -1.112 1.00 . A A . 37 SER HB2 1 1 14 18141 1 1 37 SER HB3 H 27.699 -6.127 0.237 1.00 . A A . 37 SER HB3 1 1 14 18142 1 1 37 SER HG H 28.751 -5.501 -1.596 1.00 . A A . 37 SER HG 1 1 14 18143 1 1 37 SER N N 26.716 -8.767 0.533 1.00 . A A . 37 SER N 1 1 14 18144 1 1 37 SER O O 28.975 -9.037 1.938 1.00 . A A . 37 SER O 1 1 14 18145 1 1 37 SER OG O 28.714 -6.484 -1.521 1.00 . A A . 37 SER OG 1 1 14 18146 1 1 38 GLY C C 32.685 -7.916 0.399 1.00 . A A . 38 GLY C 1 1 14 18147 1 1 38 GLY CA C 31.471 -7.742 1.316 1.00 . A A . 38 GLY CA 1 1 14 18148 1 1 38 GLY H H 30.193 -7.251 -0.316 1.00 . A A . 38 GLY H 1 1 14 18149 1 1 38 GLY HA2 H 31.555 -6.790 1.840 1.00 . A A . 38 GLY HA2 1 1 14 18150 1 1 38 GLY HA3 H 31.473 -8.547 2.051 1.00 . A A . 38 GLY HA3 1 1 14 18151 1 1 38 GLY N N 30.224 -7.765 0.558 1.00 . A A . 38 GLY N 1 1 14 18152 1 1 38 GLY O O 33.820 -7.884 0.866 1.00 . A A . 38 GLY O 1 1 14 18153 1 1 39 SER C C 32.958 -7.585 -3.211 1.00 . A A . 39 SER C 1 1 14 18154 1 1 39 SER CA C 33.461 -8.284 -1.936 1.00 . A A . 39 SER CA 1 1 14 18155 1 1 39 SER CB C 33.712 -9.795 -2.090 1.00 . A A . 39 SER CB 1 1 14 18156 1 1 39 SER H H 31.515 -8.121 -1.256 1.00 . A A . 39 SER H 1 1 14 18157 1 1 39 SER HA H 34.391 -7.804 -1.628 1.00 . A A . 39 SER HA 1 1 14 18158 1 1 39 SER HB2 H 34.353 -9.984 -2.951 1.00 . A A . 39 SER HB2 1 1 14 18159 1 1 39 SER HB3 H 34.223 -10.158 -1.197 1.00 . A A . 39 SER HB3 1 1 14 18160 1 1 39 SER HG H 32.682 -11.446 -2.329 1.00 . A A . 39 SER HG 1 1 14 18161 1 1 39 SER N N 32.459 -8.097 -0.902 1.00 . A A . 39 SER N 1 1 14 18162 1 1 39 SER O O 32.043 -6.757 -3.149 1.00 . A A . 39 SER O 1 1 14 18163 1 1 39 SER OG O 32.496 -10.507 -2.234 1.00 . A A . 39 SER OG 1 1 14 18164 1 1 40 GLY C C 31.984 -7.950 -6.209 1.00 . A A . 40 GLY C 1 1 14 18165 1 1 40 GLY CA C 33.216 -7.243 -5.635 1.00 . A A . 40 GLY CA 1 1 14 18166 1 1 40 GLY H H 34.339 -8.514 -4.364 1.00 . A A . 40 GLY H 1 1 14 18167 1 1 40 GLY HA2 H 32.988 -6.185 -5.501 1.00 . A A . 40 GLY HA2 1 1 14 18168 1 1 40 GLY HA3 H 34.046 -7.342 -6.335 1.00 . A A . 40 GLY HA3 1 1 14 18169 1 1 40 GLY N N 33.603 -7.828 -4.356 1.00 . A A . 40 GLY N 1 1 14 18170 1 1 40 GLY O O 31.334 -8.737 -5.522 1.00 . A A . 40 GLY O 1 1 14 18171 1 1 41 SER C C 29.216 -8.115 -7.511 1.00 . A A . 41 SER C 1 1 14 18172 1 1 41 SER CA C 30.563 -8.253 -8.237 1.00 . A A . 41 SER CA 1 1 14 18173 1 1 41 SER CB C 30.876 -9.690 -8.708 1.00 . A A . 41 SER CB 1 1 14 18174 1 1 41 SER H H 32.269 -7.032 -7.982 1.00 . A A . 41 SER H 1 1 14 18175 1 1 41 SER HA H 30.464 -7.667 -9.151 1.00 . A A . 41 SER HA 1 1 14 18176 1 1 41 SER HB2 H 29.945 -10.200 -8.960 1.00 . A A . 41 SER HB2 1 1 14 18177 1 1 41 SER HB3 H 31.488 -9.637 -9.609 1.00 . A A . 41 SER HB3 1 1 14 18178 1 1 41 SER HG H 31.196 -10.246 -6.877 1.00 . A A . 41 SER HG 1 1 14 18179 1 1 41 SER N N 31.686 -7.685 -7.485 1.00 . A A . 41 SER N 1 1 14 18180 1 1 41 SER O O 28.714 -9.066 -6.908 1.00 . A A . 41 SER O 1 1 14 18181 1 1 41 SER OG O 31.586 -10.446 -7.743 1.00 . A A . 41 SER OG 1 1 14 18182 1 1 42 GLY C C 26.263 -7.190 -7.804 1.00 . A A . 42 GLY C 1 1 14 18183 1 1 42 GLY CA C 27.366 -6.629 -6.906 1.00 . A A . 42 GLY CA 1 1 14 18184 1 1 42 GLY H H 29.088 -6.147 -8.031 1.00 . A A . 42 GLY H 1 1 14 18185 1 1 42 GLY HA2 H 27.315 -7.098 -5.923 1.00 . A A . 42 GLY HA2 1 1 14 18186 1 1 42 GLY HA3 H 27.227 -5.553 -6.803 1.00 . A A . 42 GLY HA3 1 1 14 18187 1 1 42 GLY N N 28.656 -6.902 -7.524 1.00 . A A . 42 GLY N 1 1 14 18188 1 1 42 GLY O O 26.483 -7.420 -9.000 1.00 . A A . 42 GLY O 1 1 14 18189 1 1 43 SER C C 22.642 -7.380 -7.337 1.00 . A A . 43 SER C 1 1 14 18190 1 1 43 SER CA C 23.926 -7.934 -7.948 1.00 . A A . 43 SER CA 1 1 14 18191 1 1 43 SER CB C 23.969 -9.465 -7.852 1.00 . A A . 43 SER CB 1 1 14 18192 1 1 43 SER H H 24.934 -7.205 -6.256 1.00 . A A . 43 SER H 1 1 14 18193 1 1 43 SER HA H 23.965 -7.629 -8.994 1.00 . A A . 43 SER HA 1 1 14 18194 1 1 43 SER HB2 H 24.363 -9.769 -6.882 1.00 . A A . 43 SER HB2 1 1 14 18195 1 1 43 SER HB3 H 22.966 -9.877 -7.958 1.00 . A A . 43 SER HB3 1 1 14 18196 1 1 43 SER HG H 25.288 -10.730 -8.504 1.00 . A A . 43 SER HG 1 1 14 18197 1 1 43 SER N N 25.077 -7.403 -7.238 1.00 . A A . 43 SER N 1 1 14 18198 1 1 43 SER O O 22.588 -7.119 -6.131 1.00 . A A . 43 SER O 1 1 14 18199 1 1 43 SER OG O 24.788 -9.979 -8.882 1.00 . A A . 43 SER OG 1 1 14 18200 1 1 44 GLY C C 19.419 -6.493 -8.988 1.00 . A A . 44 GLY C 1 1 14 18201 1 1 44 GLY CA C 20.295 -6.745 -7.767 1.00 . A A . 44 GLY CA 1 1 14 18202 1 1 44 GLY H H 21.713 -7.481 -9.139 1.00 . A A . 44 GLY H 1 1 14 18203 1 1 44 GLY HA2 H 19.809 -7.464 -7.112 1.00 . A A . 44 GLY HA2 1 1 14 18204 1 1 44 GLY HA3 H 20.419 -5.814 -7.220 1.00 . A A . 44 GLY HA3 1 1 14 18205 1 1 44 GLY N N 21.602 -7.246 -8.159 1.00 . A A . 44 GLY N 1 1 14 18206 1 1 44 GLY O O 19.925 -6.316 -10.102 1.00 . A A . 44 GLY O 1 1 14 18207 1 1 45 SER C C 15.849 -5.650 -9.027 1.00 . A A . 45 SER C 1 1 14 18208 1 1 45 SER CA C 17.059 -6.249 -9.755 1.00 . A A . 45 SER CA 1 1 14 18209 1 1 45 SER CB C 16.640 -7.582 -10.393 1.00 . A A . 45 SER CB 1 1 14 18210 1 1 45 SER H H 17.758 -6.625 -7.830 1.00 . A A . 45 SER H 1 1 14 18211 1 1 45 SER HA H 17.411 -5.558 -10.522 1.00 . A A . 45 SER HA 1 1 14 18212 1 1 45 SER HB2 H 16.256 -8.242 -9.617 1.00 . A A . 45 SER HB2 1 1 14 18213 1 1 45 SER HB3 H 15.834 -7.398 -11.103 1.00 . A A . 45 SER HB3 1 1 14 18214 1 1 45 SER HG H 17.865 -7.753 -11.901 1.00 . A A . 45 SER HG 1 1 14 18215 1 1 45 SER N N 18.106 -6.477 -8.768 1.00 . A A . 45 SER N 1 1 14 18216 1 1 45 SER O O 15.735 -5.785 -7.802 1.00 . A A . 45 SER O 1 1 14 18217 1 1 45 SER OG O 17.699 -8.246 -11.065 1.00 . A A . 45 SER OG 1 1 14 18218 1 1 46 GLY C C 12.736 -4.195 -10.376 1.00 . A A . 46 GLY C 1 1 14 18219 1 1 46 GLY CA C 13.716 -4.415 -9.230 1.00 . A A . 46 GLY CA 1 1 14 18220 1 1 46 GLY H H 15.034 -4.923 -10.762 1.00 . A A . 46 GLY H 1 1 14 18221 1 1 46 GLY HA2 H 13.266 -5.070 -8.482 1.00 . A A . 46 GLY HA2 1 1 14 18222 1 1 46 GLY HA3 H 13.958 -3.451 -8.781 1.00 . A A . 46 GLY HA3 1 1 14 18223 1 1 46 GLY N N 14.928 -5.025 -9.758 1.00 . A A . 46 GLY N 1 1 14 18224 1 1 46 GLY O O 13.135 -4.232 -11.544 1.00 . A A . 46 GLY O 1 1 14 18225 1 1 47 SER C C 9.239 -3.060 -10.333 1.00 . A A . 47 SER C 1 1 14 18226 1 1 47 SER CA C 10.399 -3.769 -11.021 1.00 . A A . 47 SER CA 1 1 14 18227 1 1 47 SER CB C 9.946 -5.125 -11.569 1.00 . A A . 47 SER CB 1 1 14 18228 1 1 47 SER H H 11.164 -3.961 -9.090 1.00 . A A . 47 SER H 1 1 14 18229 1 1 47 SER HA H 10.783 -3.149 -11.829 1.00 . A A . 47 SER HA 1 1 14 18230 1 1 47 SER HB2 H 10.827 -5.743 -11.710 1.00 . A A . 47 SER HB2 1 1 14 18231 1 1 47 SER HB3 H 9.276 -5.612 -10.859 1.00 . A A . 47 SER HB3 1 1 14 18232 1 1 47 SER HG H 10.047 -4.885 -13.470 1.00 . A A . 47 SER HG 1 1 14 18233 1 1 47 SER N N 11.459 -3.996 -10.057 1.00 . A A . 47 SER N 1 1 14 18234 1 1 47 SER O O 8.996 -3.261 -9.138 1.00 . A A . 47 SER O 1 1 14 18235 1 1 47 SER OG O 9.323 -5.005 -12.828 1.00 . A A . 47 SER OG 1 1 14 18236 1 1 48 GLY C C 6.924 -0.613 -11.843 1.00 . A A . 48 GLY C 1 1 14 18237 1 1 48 GLY CA C 7.344 -1.503 -10.680 1.00 . A A . 48 GLY CA 1 1 14 18238 1 1 48 GLY H H 8.745 -2.134 -12.074 1.00 . A A . 48 GLY H 1 1 14 18239 1 1 48 GLY HA2 H 6.535 -2.188 -10.423 1.00 . A A . 48 GLY HA2 1 1 14 18240 1 1 48 GLY HA3 H 7.601 -0.889 -9.817 1.00 . A A . 48 GLY HA3 1 1 14 18241 1 1 48 GLY N N 8.500 -2.268 -11.102 1.00 . A A . 48 GLY N 1 1 14 18242 1 1 48 GLY O O 7.687 -0.431 -12.798 1.00 . A A . 48 GLY O 1 1 14 18243 1 1 49 SER C C 3.903 1.462 -12.190 1.00 . A A . 49 SER C 1 1 14 18244 1 1 49 SER CA C 5.123 0.789 -12.825 1.00 . A A . 49 SER CA 1 1 14 18245 1 1 49 SER CB C 4.774 0.012 -14.112 1.00 . A A . 49 SER CB 1 1 14 18246 1 1 49 SER H H 5.125 -0.282 -11.004 1.00 . A A . 49 SER H 1 1 14 18247 1 1 49 SER HA H 5.845 1.569 -13.074 1.00 . A A . 49 SER HA 1 1 14 18248 1 1 49 SER HB2 H 4.132 -0.836 -13.872 1.00 . A A . 49 SER HB2 1 1 14 18249 1 1 49 SER HB3 H 4.238 0.663 -14.802 1.00 . A A . 49 SER HB3 1 1 14 18250 1 1 49 SER HG H 6.619 -0.578 -14.047 1.00 . A A . 49 SER HG 1 1 14 18251 1 1 49 SER N N 5.701 -0.090 -11.812 1.00 . A A . 49 SER N 1 1 14 18252 1 1 49 SER O O 4.037 2.546 -11.621 1.00 . A A . 49 SER O 1 1 14 18253 1 1 49 SER OG O 5.948 -0.458 -14.752 1.00 . A A . 49 SER OG 1 1 14 18254 1 1 50 GLY C C 0.961 2.512 -12.460 1.00 . A A . 50 GLY C 1 1 14 18255 1 1 50 GLY CA C 1.505 1.338 -11.644 1.00 . A A . 50 GLY CA 1 1 14 18256 1 1 50 GLY H H 2.667 -0.076 -12.682 1.00 . A A . 50 GLY H 1 1 14 18257 1 1 50 GLY HA2 H 0.763 0.547 -11.646 1.00 . A A . 50 GLY HA2 1 1 14 18258 1 1 50 GLY HA3 H 1.679 1.653 -10.614 1.00 . A A . 50 GLY HA3 1 1 14 18259 1 1 50 GLY N N 2.740 0.810 -12.203 1.00 . A A . 50 GLY N 1 1 14 18260 1 1 50 GLY O O 1.644 3.093 -13.308 1.00 . A A . 50 GLY O 1 1 14 18261 1 1 51 SER C C -1.543 4.911 -11.720 1.00 . A A . 51 SER C 1 1 14 18262 1 1 51 SER CA C -0.967 4.011 -12.816 1.00 . A A . 51 SER CA 1 1 14 18263 1 1 51 SER CB C -2.012 3.347 -13.724 1.00 . A A . 51 SER CB 1 1 14 18264 1 1 51 SER H H -0.802 2.423 -11.455 1.00 . A A . 51 SER H 1 1 14 18265 1 1 51 SER HA H -0.285 4.579 -13.444 1.00 . A A . 51 SER HA 1 1 14 18266 1 1 51 SER HB2 H -1.490 2.668 -14.399 1.00 . A A . 51 SER HB2 1 1 14 18267 1 1 51 SER HB3 H -2.690 2.750 -13.116 1.00 . A A . 51 SER HB3 1 1 14 18268 1 1 51 SER HG H -3.397 3.663 -15.005 1.00 . A A . 51 SER HG 1 1 14 18269 1 1 51 SER N N -0.262 2.924 -12.157 1.00 . A A . 51 SER N 1 1 14 18270 1 1 51 SER O O -2.011 4.398 -10.701 1.00 . A A . 51 SER O 1 1 14 18271 1 1 51 SER OG O -2.772 4.234 -14.521 1.00 . A A . 51 SER OG 1 1 14 18272 1 1 52 GLY C C -0.918 7.834 -10.083 1.00 . A A . 52 GLY C 1 1 14 18273 1 1 52 GLY CA C -2.018 7.202 -10.934 1.00 . A A . 52 GLY CA 1 1 14 18274 1 1 52 GLY H H -1.100 6.597 -12.755 1.00 . A A . 52 GLY H 1 1 14 18275 1 1 52 GLY HA2 H -2.525 7.996 -11.478 1.00 . A A . 52 GLY HA2 1 1 14 18276 1 1 52 GLY HA3 H -2.744 6.722 -10.274 1.00 . A A . 52 GLY HA3 1 1 14 18277 1 1 52 GLY N N -1.501 6.234 -11.900 1.00 . A A . 52 GLY N 1 1 14 18278 1 1 52 GLY O O 0.267 7.791 -10.444 1.00 . A A . 52 GLY O 1 1 14 18279 1 1 53 SER C C -1.506 9.748 -6.987 1.00 . A A . 53 SER C 1 1 14 18280 1 1 53 SER CA C -0.522 9.225 -8.032 1.00 . A A . 53 SER CA 1 1 14 18281 1 1 53 SER CB C 0.267 10.388 -8.650 1.00 . A A . 53 SER CB 1 1 14 18282 1 1 53 SER H H -2.319 8.501 -8.802 1.00 . A A . 53 SER H 1 1 14 18283 1 1 53 SER HA H 0.162 8.502 -7.586 1.00 . A A . 53 SER HA 1 1 14 18284 1 1 53 SER HB2 H 0.526 10.144 -9.673 1.00 . A A . 53 SER HB2 1 1 14 18285 1 1 53 SER HB3 H -0.334 11.296 -8.662 1.00 . A A . 53 SER HB3 1 1 14 18286 1 1 53 SER HG H 1.221 11.019 -7.076 1.00 . A A . 53 SER HG 1 1 14 18287 1 1 53 SER N N -1.330 8.535 -9.027 1.00 . A A . 53 SER N 1 1 14 18288 1 1 53 SER O O -2.319 10.626 -7.299 1.00 . A A . 53 SER O 1 1 14 18289 1 1 53 SER OG O 1.466 10.643 -7.945 1.00 . A A . 53 SER OG 1 1 14 18290 1 1 54 GLY C C -1.659 9.508 -3.277 1.00 . A A . 54 GLY C 1 1 14 18291 1 1 54 GLY CA C -2.279 9.688 -4.657 1.00 . A A . 54 GLY CA 1 1 14 18292 1 1 54 GLY H H -0.716 8.561 -5.543 1.00 . A A . 54 GLY H 1 1 14 18293 1 1 54 GLY HA2 H -2.571 10.731 -4.763 1.00 . A A . 54 GLY HA2 1 1 14 18294 1 1 54 GLY HA3 H -3.181 9.092 -4.725 1.00 . A A . 54 GLY HA3 1 1 14 18295 1 1 54 GLY N N -1.399 9.288 -5.745 1.00 . A A . 54 GLY N 1 1 14 18296 1 1 54 GLY O O -2.356 9.077 -2.351 1.00 . A A . 54 GLY O 1 1 14 18297 1 1 55 SER C C -0.244 10.690 -0.888 1.00 . A A . 55 SER C 1 1 14 18298 1 1 55 SER CA C 0.328 9.632 -1.853 1.00 . A A . 55 SER CA 1 1 14 18299 1 1 55 SER CB C 1.843 9.809 -2.039 1.00 . A A . 55 SER CB 1 1 14 18300 1 1 55 SER H H 0.164 10.102 -3.929 1.00 . A A . 55 SER H 1 1 14 18301 1 1 55 SER HA H 0.145 8.639 -1.441 1.00 . A A . 55 SER HA 1 1 14 18302 1 1 55 SER HB2 H 2.039 10.648 -2.707 1.00 . A A . 55 SER HB2 1 1 14 18303 1 1 55 SER HB3 H 2.307 10.017 -1.075 1.00 . A A . 55 SER HB3 1 1 14 18304 1 1 55 SER HG H 3.377 8.803 -2.664 1.00 . A A . 55 SER HG 1 1 14 18305 1 1 55 SER N N -0.352 9.745 -3.138 1.00 . A A . 55 SER N 1 1 14 18306 1 1 55 SER O O -1.047 11.550 -1.271 1.00 . A A . 55 SER O 1 1 14 18307 1 1 55 SER OG O 2.433 8.635 -2.564 1.00 . A A . 55 SER OG 1 1 14 18308 1 1 56 GLY C C -1.483 11.101 2.190 1.00 . A A . 56 GLY C 1 1 14 18309 1 1 56 GLY CA C -0.293 11.589 1.375 1.00 . A A . 56 GLY CA 1 1 14 18310 1 1 56 GLY H H 0.813 9.929 0.682 1.00 . A A . 56 GLY H 1 1 14 18311 1 1 56 GLY HA2 H 0.531 11.806 2.045 1.00 . A A . 56 GLY HA2 1 1 14 18312 1 1 56 GLY HA3 H -0.560 12.525 0.886 1.00 . A A . 56 GLY HA3 1 1 14 18313 1 1 56 GLY N N 0.164 10.638 0.379 1.00 . A A . 56 GLY N 1 1 14 18314 1 1 56 GLY O O -1.822 9.909 2.194 1.00 . A A . 56 GLY O 1 1 14 18315 1 1 57 SER C C -3.061 10.869 4.857 1.00 . A A . 57 SER C 1 1 14 18316 1 1 57 SER CA C -3.263 11.920 3.758 1.00 . A A . 57 SER CA 1 1 14 18317 1 1 57 SER CB C -4.567 11.824 2.944 1.00 . A A . 57 SER CB 1 1 14 18318 1 1 57 SER H H -1.725 12.998 2.791 1.00 . A A . 57 SER H 1 1 14 18319 1 1 57 SER HA H -3.340 12.861 4.298 1.00 . A A . 57 SER HA 1 1 14 18320 1 1 57 SER HB2 H -5.407 11.678 3.624 1.00 . A A . 57 SER HB2 1 1 14 18321 1 1 57 SER HB3 H -4.702 12.781 2.441 1.00 . A A . 57 SER HB3 1 1 14 18322 1 1 57 SER HG H -4.528 9.942 2.390 1.00 . A A . 57 SER HG 1 1 14 18323 1 1 57 SER N N -2.103 12.061 2.882 1.00 . A A . 57 SER N 1 1 14 18324 1 1 57 SER O O -3.987 10.138 5.224 1.00 . A A . 57 SER O 1 1 14 18325 1 1 57 SER OG O -4.586 10.810 1.950 1.00 . A A . 57 SER OG 1 1 14 18326 1 1 58 GLY C C -0.422 10.437 7.322 1.00 . A A . 58 GLY C 1 1 14 18327 1 1 58 GLY CA C -1.468 9.823 6.410 1.00 . A A . 58 GLY CA 1 1 14 18328 1 1 58 GLY H H -1.089 11.366 5.053 1.00 . A A . 58 GLY H 1 1 14 18329 1 1 58 GLY HA2 H -2.338 9.569 7.011 1.00 . A A . 58 GLY HA2 1 1 14 18330 1 1 58 GLY HA3 H -1.063 8.926 5.949 1.00 . A A . 58 GLY HA3 1 1 14 18331 1 1 58 GLY N N -1.836 10.754 5.365 1.00 . A A . 58 GLY N 1 1 14 18332 1 1 58 GLY O O -0.034 11.594 7.172 1.00 . A A . 58 GLY O 1 1 14 18333 1 1 59 TYR C C 2.299 9.181 9.026 1.00 . A A . 59 TYR C 1 1 14 18334 1 1 59 TYR CA C 1.036 10.023 9.276 1.00 . A A . 59 TYR CA 1 1 14 18335 1 1 59 TYR CB C 0.464 9.849 10.688 1.00 . A A . 59 TYR CB 1 1 14 18336 1 1 59 TYR CD1 C -0.457 11.923 11.818 1.00 . A A . 59 TYR CD1 1 1 14 18337 1 1 59 TYR CD2 C -1.996 10.503 10.578 1.00 . A A . 59 TYR CD2 1 1 14 18338 1 1 59 TYR CE1 C -1.517 12.785 12.150 1.00 . A A . 59 TYR CE1 1 1 14 18339 1 1 59 TYR CE2 C -3.058 11.367 10.896 1.00 . A A . 59 TYR CE2 1 1 14 18340 1 1 59 TYR CG C -0.690 10.778 11.032 1.00 . A A . 59 TYR CG 1 1 14 18341 1 1 59 TYR CZ C -2.822 12.510 11.692 1.00 . A A . 59 TYR CZ 1 1 14 18342 1 1 59 TYR H H -0.332 8.700 8.365 1.00 . A A . 59 TYR H 1 1 14 18343 1 1 59 TYR HA H 1.311 11.072 9.151 1.00 . A A . 59 TYR HA 1 1 14 18344 1 1 59 TYR HB2 H 0.141 8.816 10.809 1.00 . A A . 59 TYR HB2 1 1 14 18345 1 1 59 TYR HB3 H 1.267 10.028 11.403 1.00 . A A . 59 TYR HB3 1 1 14 18346 1 1 59 TYR HD1 H 0.540 12.150 12.170 1.00 . A A . 59 TYR HD1 1 1 14 18347 1 1 59 TYR HD2 H -2.193 9.626 9.980 1.00 . A A . 59 TYR HD2 1 1 14 18348 1 1 59 TYR HE1 H -1.331 13.665 12.748 1.00 . A A . 59 TYR HE1 1 1 14 18349 1 1 59 TYR HE2 H -4.048 11.153 10.526 1.00 . A A . 59 TYR HE2 1 1 14 18350 1 1 59 TYR HH H -4.694 13.113 11.605 1.00 . A A . 59 TYR HH 1 1 14 18351 1 1 59 TYR N N 0.021 9.649 8.295 1.00 . A A . 59 TYR N 1 1 14 18352 1 1 59 TYR O O 3.173 9.064 9.888 1.00 . A A . 59 TYR O 1 1 14 18353 1 1 59 TYR OH O -3.832 13.373 11.984 1.00 . A A . 59 TYR OH 1 1 14 18354 1 1 60 GLN C C 4.676 8.526 7.128 1.00 . A A . 3288 GLN C 1 1 14 18355 1 1 60 GLN CA C 3.422 7.690 7.367 1.00 . A A . 3288 GLN CA 1 1 14 18356 1 1 60 GLN CB C 2.923 7.000 6.084 1.00 . A A . 3288 GLN CB 1 1 14 18357 1 1 60 GLN CD C 1.908 7.280 3.785 1.00 . A A . 3288 GLN CD 1 1 14 18358 1 1 60 GLN CG C 2.498 7.995 4.991 1.00 . A A . 3288 GLN CG 1 1 14 18359 1 1 60 GLN H H 1.592 8.706 7.230 1.00 . A A . 3288 GLN H 1 1 14 18360 1 1 60 GLN HA H 3.646 6.937 8.121 1.00 . A A . 3288 GLN HA 1 1 14 18361 1 1 60 GLN HB2 H 3.703 6.348 5.694 1.00 . A A . 3288 GLN HB2 1 1 14 18362 1 1 60 GLN HB3 H 2.064 6.379 6.336 1.00 . A A . 3288 GLN HB3 1 1 14 18363 1 1 60 GLN HE21 H 3.726 7.177 2.911 1.00 . A A . 3288 GLN HE21 1 1 14 18364 1 1 60 GLN HE22 H 2.383 6.498 1.981 1.00 . A A . 3288 GLN HE22 1 1 14 18365 1 1 60 GLN HG2 H 1.743 8.681 5.371 1.00 . A A . 3288 GLN HG2 1 1 14 18366 1 1 60 GLN HG3 H 3.367 8.581 4.682 1.00 . A A . 3288 GLN HG3 1 1 14 18367 1 1 60 GLN N N 2.356 8.537 7.861 1.00 . A A . 3288 GLN N 1 1 14 18368 1 1 60 GLN NE2 N 2.731 6.966 2.808 1.00 . A A . 3288 GLN NE2 1 1 14 18369 1 1 60 GLN O O 4.588 9.732 6.884 1.00 . A A . 3288 GLN O 1 1 14 18370 1 1 60 GLN OE1 O 0.715 6.984 3.717 1.00 . A A . 3288 GLN OE1 1 1 14 18371 1 1 61 ILE C C 7.272 8.924 5.492 1.00 . A A . 3289 ILE C 1 1 14 18372 1 1 61 ILE CA C 7.116 8.549 6.966 1.00 . A A . 3289 ILE CA 1 1 14 18373 1 1 61 ILE CB C 8.281 7.736 7.555 1.00 . A A . 3289 ILE CB 1 1 14 18374 1 1 61 ILE CD1 C 9.152 6.718 9.781 1.00 . A A . 3289 ILE CD1 1 1 14 18375 1 1 61 ILE CG1 C 7.976 7.340 9.023 1.00 . A A . 3289 ILE CG1 1 1 14 18376 1 1 61 ILE CG2 C 9.551 8.591 7.463 1.00 . A A . 3289 ILE CG2 1 1 14 18377 1 1 61 ILE H H 5.863 6.893 7.361 1.00 . A A . 3289 ILE H 1 1 14 18378 1 1 61 ILE HA H 7.085 9.472 7.538 1.00 . A A . 3289 ILE HA 1 1 14 18379 1 1 61 ILE HB H 8.421 6.833 6.963 1.00 . A A . 3289 ILE HB 1 1 14 18380 1 1 61 ILE HD11 H 9.896 7.480 10.013 1.00 . A A . 3289 ILE HD11 1 1 14 18381 1 1 61 ILE HD12 H 8.795 6.294 10.718 1.00 . A A . 3289 ILE HD12 1 1 14 18382 1 1 61 ILE HD13 H 9.608 5.939 9.172 1.00 . A A . 3289 ILE HD13 1 1 14 18383 1 1 61 ILE HG12 H 7.637 8.216 9.576 1.00 . A A . 3289 ILE HG12 1 1 14 18384 1 1 61 ILE HG13 H 7.167 6.611 9.031 1.00 . A A . 3289 ILE HG13 1 1 14 18385 1 1 61 ILE HG21 H 10.395 8.025 7.846 1.00 . A A . 3289 ILE HG21 1 1 14 18386 1 1 61 ILE HG22 H 9.773 8.845 6.430 1.00 . A A . 3289 ILE HG22 1 1 14 18387 1 1 61 ILE HG23 H 9.446 9.506 8.046 1.00 . A A . 3289 ILE HG23 1 1 14 18388 1 1 61 ILE N N 5.841 7.881 7.161 1.00 . A A . 3289 ILE N 1 1 14 18389 1 1 61 ILE O O 7.645 8.111 4.641 1.00 . A A . 3289 ILE O 1 1 14 18390 1 1 62 GLU C C 8.496 10.919 3.371 1.00 . A A . 3290 GLU C 1 1 14 18391 1 1 62 GLU CA C 7.049 10.795 3.875 1.00 . A A . 3290 GLU CA 1 1 14 18392 1 1 62 GLU CB C 6.344 12.155 3.965 1.00 . A A . 3290 GLU CB 1 1 14 18393 1 1 62 GLU CD C 5.049 13.899 2.678 1.00 . A A . 3290 GLU CD 1 1 14 18394 1 1 62 GLU CG C 6.140 12.832 2.604 1.00 . A A . 3290 GLU CG 1 1 14 18395 1 1 62 GLU H H 6.672 10.781 5.952 1.00 . A A . 3290 GLU H 1 1 14 18396 1 1 62 GLU HA H 6.496 10.176 3.173 1.00 . A A . 3290 GLU HA 1 1 14 18397 1 1 62 GLU HB2 H 5.363 11.992 4.417 1.00 . A A . 3290 GLU HB2 1 1 14 18398 1 1 62 GLU HB3 H 6.917 12.815 4.617 1.00 . A A . 3290 GLU HB3 1 1 14 18399 1 1 62 GLU HG2 H 7.072 13.293 2.278 1.00 . A A . 3290 GLU HG2 1 1 14 18400 1 1 62 GLU HG3 H 5.850 12.075 1.871 1.00 . A A . 3290 GLU HG3 1 1 14 18401 1 1 62 GLU N N 6.979 10.184 5.194 1.00 . A A . 3290 GLU N 1 1 14 18402 1 1 62 GLU O O 8.713 11.226 2.206 1.00 . A A . 3290 GLU O 1 1 14 18403 1 1 62 GLU OE1 O 4.039 13.762 1.946 1.00 . A A . 3290 GLU OE1 1 1 14 18404 1 1 62 GLU OE2 O 5.169 14.859 3.475 1.00 . A A . 3290 GLU OE2 1 1 14 18405 1 1 63 THR C C 11.682 9.439 4.190 1.00 . A A . 3291 THR C 1 1 14 18406 1 1 63 THR CA C 10.906 10.728 3.860 1.00 . A A . 3291 THR CA 1 1 14 18407 1 1 63 THR CB C 11.390 12.056 4.494 1.00 . A A . 3291 THR CB 1 1 14 18408 1 1 63 THR CG2 C 11.400 12.082 6.028 1.00 . A A . 3291 THR CG2 1 1 14 18409 1 1 63 THR H H 9.260 10.367 5.153 1.00 . A A . 3291 THR H 1 1 14 18410 1 1 63 THR HA H 10.993 10.845 2.782 1.00 . A A . 3291 THR HA 1 1 14 18411 1 1 63 THR HB H 10.680 12.820 4.178 1.00 . A A . 3291 THR HB 1 1 14 18412 1 1 63 THR HG1 H 12.503 12.730 3.065 1.00 . A A . 3291 THR HG1 1 1 14 18413 1 1 63 THR HG21 H 10.406 11.860 6.417 1.00 . A A . 3291 THR HG21 1 1 14 18414 1 1 63 THR HG22 H 11.684 13.075 6.379 1.00 . A A . 3291 THR HG22 1 1 14 18415 1 1 63 THR HG23 H 12.106 11.355 6.422 1.00 . A A . 3291 THR HG23 1 1 14 18416 1 1 63 THR N N 9.495 10.618 4.204 1.00 . A A . 3291 THR N 1 1 14 18417 1 1 63 THR O O 12.753 9.486 4.793 1.00 . A A . 3291 THR O 1 1 14 18418 1 1 63 THR OG1 O 12.650 12.486 4.015 1.00 . A A . 3291 THR OG1 1 1 14 18419 1 1 64 PHE C C 11.451 5.914 3.112 1.00 . A A . 3292 PHE C 1 1 14 18420 1 1 64 PHE CA C 11.820 6.996 4.122 1.00 . A A . 3292 PHE CA 1 1 14 18421 1 1 64 PHE CB C 11.535 6.540 5.561 1.00 . A A . 3292 PHE CB 1 1 14 18422 1 1 64 PHE CD1 C 13.614 5.061 5.695 1.00 . A A . 3292 PHE CD1 1 1 14 18423 1 1 64 PHE CD2 C 11.514 4.217 6.568 1.00 . A A . 3292 PHE CD2 1 1 14 18424 1 1 64 PHE CE1 C 14.229 3.833 5.998 1.00 . A A . 3292 PHE CE1 1 1 14 18425 1 1 64 PHE CE2 C 12.117 2.980 6.850 1.00 . A A . 3292 PHE CE2 1 1 14 18426 1 1 64 PHE CG C 12.240 5.249 5.952 1.00 . A A . 3292 PHE CG 1 1 14 18427 1 1 64 PHE CZ C 13.476 2.783 6.552 1.00 . A A . 3292 PHE CZ 1 1 14 18428 1 1 64 PHE H H 10.263 8.252 3.343 1.00 . A A . 3292 PHE H 1 1 14 18429 1 1 64 PHE HA H 12.893 7.166 4.027 1.00 . A A . 3292 PHE HA 1 1 14 18430 1 1 64 PHE HB2 H 11.865 7.326 6.238 1.00 . A A . 3292 PHE HB2 1 1 14 18431 1 1 64 PHE HB3 H 10.452 6.425 5.693 1.00 . A A . 3292 PHE HB3 1 1 14 18432 1 1 64 PHE HD1 H 14.211 5.854 5.264 1.00 . A A . 3292 PHE HD1 1 1 14 18433 1 1 64 PHE HD2 H 10.485 4.387 6.836 1.00 . A A . 3292 PHE HD2 1 1 14 18434 1 1 64 PHE HE1 H 15.283 3.701 5.796 1.00 . A A . 3292 PHE HE1 1 1 14 18435 1 1 64 PHE HE2 H 11.538 2.189 7.307 1.00 . A A . 3292 PHE HE2 1 1 14 18436 1 1 64 PHE HZ H 13.946 1.834 6.771 1.00 . A A . 3292 PHE HZ 1 1 14 18437 1 1 64 PHE N N 11.137 8.263 3.849 1.00 . A A . 3292 PHE N 1 1 14 18438 1 1 64 PHE O O 12.334 5.303 2.506 1.00 . A A . 3292 PHE O 1 1 14 18439 1 1 65 PHE C C 8.659 5.325 0.993 1.00 . A A . 3293 PHE C 1 1 14 18440 1 1 65 PHE CA C 9.621 4.678 1.989 1.00 . A A . 3293 PHE CA 1 1 14 18441 1 1 65 PHE CB C 8.967 3.504 2.758 1.00 . A A . 3293 PHE CB 1 1 14 18442 1 1 65 PHE CD1 C 8.663 3.222 5.247 1.00 . A A . 3293 PHE CD1 1 1 14 18443 1 1 65 PHE CD2 C 7.246 4.813 4.074 1.00 . A A . 3293 PHE CD2 1 1 14 18444 1 1 65 PHE CE1 C 8.062 3.583 6.462 1.00 . A A . 3293 PHE CE1 1 1 14 18445 1 1 65 PHE CE2 C 6.643 5.169 5.287 1.00 . A A . 3293 PHE CE2 1 1 14 18446 1 1 65 PHE CG C 8.271 3.852 4.054 1.00 . A A . 3293 PHE CG 1 1 14 18447 1 1 65 PHE CZ C 7.051 4.557 6.483 1.00 . A A . 3293 PHE CZ 1 1 14 18448 1 1 65 PHE H H 9.484 6.206 3.457 1.00 . A A . 3293 PHE H 1 1 14 18449 1 1 65 PHE HA H 10.430 4.259 1.390 1.00 . A A . 3293 PHE HA 1 1 14 18450 1 1 65 PHE HB2 H 8.220 3.006 2.142 1.00 . A A . 3293 PHE HB2 1 1 14 18451 1 1 65 PHE HB3 H 9.738 2.761 2.959 1.00 . A A . 3293 PHE HB3 1 1 14 18452 1 1 65 PHE HD1 H 9.455 2.487 5.240 1.00 . A A . 3293 PHE HD1 1 1 14 18453 1 1 65 PHE HD2 H 6.923 5.296 3.165 1.00 . A A . 3293 PHE HD2 1 1 14 18454 1 1 65 PHE HE1 H 8.420 3.146 7.381 1.00 . A A . 3293 PHE HE1 1 1 14 18455 1 1 65 PHE HE2 H 5.891 5.940 5.286 1.00 . A A . 3293 PHE HE2 1 1 14 18456 1 1 65 PHE HZ H 6.607 4.848 7.422 1.00 . A A . 3293 PHE HZ 1 1 14 18457 1 1 65 PHE N N 10.155 5.674 2.920 1.00 . A A . 3293 PHE N 1 1 14 18458 1 1 65 PHE O O 7.990 4.606 0.265 1.00 . A A . 3293 PHE O 1 1 14 18459 1 1 66 ALA C C 7.747 6.992 -1.419 1.00 . A A . 3294 ALA C 1 1 14 18460 1 1 66 ALA CA C 7.657 7.387 0.058 1.00 . A A . 3294 ALA CA 1 1 14 18461 1 1 66 ALA CB C 7.887 8.886 0.222 1.00 . A A . 3294 ALA CB 1 1 14 18462 1 1 66 ALA H H 9.147 7.203 1.560 1.00 . A A . 3294 ALA H 1 1 14 18463 1 1 66 ALA HA H 6.644 7.171 0.392 1.00 . A A . 3294 ALA HA 1 1 14 18464 1 1 66 ALA HB1 H 8.918 9.143 -0.031 1.00 . A A . 3294 ALA HB1 1 1 14 18465 1 1 66 ALA HB2 H 7.214 9.439 -0.435 1.00 . A A . 3294 ALA HB2 1 1 14 18466 1 1 66 ALA HB3 H 7.680 9.164 1.251 1.00 . A A . 3294 ALA HB3 1 1 14 18467 1 1 66 ALA N N 8.563 6.660 0.944 1.00 . A A . 3294 ALA N 1 1 14 18468 1 1 66 ALA O O 6.759 7.143 -2.142 1.00 . A A . 3294 ALA O 1 1 14 18469 1 1 67 GLN C C 8.438 4.736 -3.512 1.00 . A A . 3295 GLN C 1 1 14 18470 1 1 67 GLN CA C 9.088 6.103 -3.262 1.00 . A A . 3295 GLN CA 1 1 14 18471 1 1 67 GLN CB C 10.571 6.113 -3.628 1.00 . A A . 3295 GLN CB 1 1 14 18472 1 1 67 GLN CD C 10.582 8.688 -3.776 1.00 . A A . 3295 GLN CD 1 1 14 18473 1 1 67 GLN CG C 11.283 7.429 -3.260 1.00 . A A . 3295 GLN CG 1 1 14 18474 1 1 67 GLN H H 9.677 6.416 -1.213 1.00 . A A . 3295 GLN H 1 1 14 18475 1 1 67 GLN HA H 8.580 6.821 -3.907 1.00 . A A . 3295 GLN HA 1 1 14 18476 1 1 67 GLN HB2 H 11.065 5.284 -3.122 1.00 . A A . 3295 GLN HB2 1 1 14 18477 1 1 67 GLN HB3 H 10.647 5.960 -4.700 1.00 . A A . 3295 GLN HB3 1 1 14 18478 1 1 67 GLN HE21 H 10.981 9.796 -2.094 1.00 . A A . 3295 GLN HE21 1 1 14 18479 1 1 67 GLN HE22 H 10.113 10.599 -3.392 1.00 . A A . 3295 GLN HE22 1 1 14 18480 1 1 67 GLN HG2 H 11.361 7.481 -2.176 1.00 . A A . 3295 GLN HG2 1 1 14 18481 1 1 67 GLN HG3 H 12.292 7.399 -3.670 1.00 . A A . 3295 GLN HG3 1 1 14 18482 1 1 67 GLN N N 8.908 6.516 -1.870 1.00 . A A . 3295 GLN N 1 1 14 18483 1 1 67 GLN NE2 N 10.534 9.757 -2.999 1.00 . A A . 3295 GLN NE2 1 1 14 18484 1 1 67 GLN O O 7.999 4.432 -4.614 1.00 . A A . 3295 GLN O 1 1 14 18485 1 1 67 GLN OE1 O 10.094 8.747 -4.901 1.00 . A A . 3295 GLN OE1 1 1 14 18486 1 1 68 ASP C C 6.305 2.696 -2.346 1.00 . A A . 3296 ASP C 1 1 14 18487 1 1 68 ASP CA C 7.804 2.541 -2.597 1.00 . A A . 3296 ASP CA 1 1 14 18488 1 1 68 ASP CB C 8.380 1.590 -1.548 1.00 . A A . 3296 ASP CB 1 1 14 18489 1 1 68 ASP CG C 9.769 1.043 -1.857 1.00 . A A . 3296 ASP CG 1 1 14 18490 1 1 68 ASP H H 8.823 4.162 -1.631 1.00 . A A . 3296 ASP H 1 1 14 18491 1 1 68 ASP HA H 7.914 2.114 -3.595 1.00 . A A . 3296 ASP HA 1 1 14 18492 1 1 68 ASP HB2 H 8.402 2.102 -0.587 1.00 . A A . 3296 ASP HB2 1 1 14 18493 1 1 68 ASP HB3 H 7.710 0.736 -1.471 1.00 . A A . 3296 ASP HB3 1 1 14 18494 1 1 68 ASP N N 8.440 3.859 -2.516 1.00 . A A . 3296 ASP N 1 1 14 18495 1 1 68 ASP O O 5.475 2.029 -2.955 1.00 . A A . 3296 ASP O 1 1 14 18496 1 1 68 ASP OD1 O 10.662 1.835 -2.214 1.00 . A A . 3296 ASP OD1 1 1 14 18497 1 1 68 ASP OD2 O 9.944 -0.187 -1.690 1.00 . A A . 3296 ASP OD2 1 1 14 18498 1 1 69 ILE C C 3.735 4.311 -2.168 1.00 . A A . 3297 ILE C 1 1 14 18499 1 1 69 ILE CA C 4.605 3.911 -0.991 1.00 . A A . 3297 ILE CA 1 1 14 18500 1 1 69 ILE CB C 4.679 5.005 0.105 1.00 . A A . 3297 ILE CB 1 1 14 18501 1 1 69 ILE CD1 C 5.106 3.207 1.893 1.00 . A A . 3297 ILE CD1 1 1 14 18502 1 1 69 ILE CG1 C 4.324 4.464 1.502 1.00 . A A . 3297 ILE CG1 1 1 14 18503 1 1 69 ILE CG2 C 3.909 6.299 -0.213 1.00 . A A . 3297 ILE CG2 1 1 14 18504 1 1 69 ILE H H 6.720 4.083 -0.973 1.00 . A A . 3297 ILE H 1 1 14 18505 1 1 69 ILE HA H 4.168 3.004 -0.574 1.00 . A A . 3297 ILE HA 1 1 14 18506 1 1 69 ILE HB H 5.706 5.332 0.164 1.00 . A A . 3297 ILE HB 1 1 14 18507 1 1 69 ILE HD11 H 6.134 3.308 1.558 1.00 . A A . 3297 ILE HD11 1 1 14 18508 1 1 69 ILE HD12 H 5.098 3.082 2.974 1.00 . A A . 3297 ILE HD12 1 1 14 18509 1 1 69 ILE HD13 H 4.654 2.327 1.440 1.00 . A A . 3297 ILE HD13 1 1 14 18510 1 1 69 ILE HG12 H 4.571 5.228 2.237 1.00 . A A . 3297 ILE HG12 1 1 14 18511 1 1 69 ILE HG13 H 3.257 4.254 1.561 1.00 . A A . 3297 ILE HG13 1 1 14 18512 1 1 69 ILE HG21 H 4.078 7.040 0.563 1.00 . A A . 3297 ILE HG21 1 1 14 18513 1 1 69 ILE HG22 H 4.283 6.715 -1.151 1.00 . A A . 3297 ILE HG22 1 1 14 18514 1 1 69 ILE HG23 H 2.844 6.094 -0.322 1.00 . A A . 3297 ILE HG23 1 1 14 18515 1 1 69 ILE N N 5.956 3.589 -1.421 1.00 . A A . 3297 ILE N 1 1 14 18516 1 1 69 ILE O O 2.573 3.906 -2.200 1.00 . A A . 3297 ILE O 1 1 14 18517 1 1 70 GLU C C 3.187 4.383 -5.128 1.00 . A A . 3298 GLU C 1 1 14 18518 1 1 70 GLU CA C 3.539 5.581 -4.249 1.00 . A A . 3298 GLU CA 1 1 14 18519 1 1 70 GLU CB C 4.303 6.681 -4.994 1.00 . A A . 3298 GLU CB 1 1 14 18520 1 1 70 GLU CD C 6.048 6.525 -6.862 1.00 . A A . 3298 GLU CD 1 1 14 18521 1 1 70 GLU CG C 5.729 6.286 -5.394 1.00 . A A . 3298 GLU CG 1 1 14 18522 1 1 70 GLU H H 5.235 5.408 -2.980 1.00 . A A . 3298 GLU H 1 1 14 18523 1 1 70 GLU HA H 2.627 6.052 -3.906 1.00 . A A . 3298 GLU HA 1 1 14 18524 1 1 70 GLU HB2 H 3.723 6.972 -5.871 1.00 . A A . 3298 GLU HB2 1 1 14 18525 1 1 70 GLU HB3 H 4.365 7.539 -4.325 1.00 . A A . 3298 GLU HB3 1 1 14 18526 1 1 70 GLU HG2 H 6.435 6.836 -4.769 1.00 . A A . 3298 GLU HG2 1 1 14 18527 1 1 70 GLU HG3 H 5.863 5.228 -5.214 1.00 . A A . 3298 GLU HG3 1 1 14 18528 1 1 70 GLU N N 4.271 5.121 -3.084 1.00 . A A . 3298 GLU N 1 1 14 18529 1 1 70 GLU O O 2.079 4.291 -5.638 1.00 . A A . 3298 GLU O 1 1 14 18530 1 1 70 GLU OE1 O 7.059 7.205 -7.157 1.00 . A A . 3298 GLU OE1 1 1 14 18531 1 1 70 GLU OE2 O 5.328 5.992 -7.735 1.00 . A A . 3298 GLU OE2 1 1 14 18532 1 1 71 SER C C 2.726 1.416 -5.525 1.00 . A A . 3299 SER C 1 1 14 18533 1 1 71 SER CA C 3.903 2.238 -6.059 1.00 . A A . 3299 SER CA 1 1 14 18534 1 1 71 SER CB C 5.215 1.441 -6.153 1.00 . A A . 3299 SER CB 1 1 14 18535 1 1 71 SER H H 4.973 3.600 -4.770 1.00 . A A . 3299 SER H 1 1 14 18536 1 1 71 SER HA H 3.655 2.576 -7.059 1.00 . A A . 3299 SER HA 1 1 14 18537 1 1 71 SER HB2 H 5.980 2.064 -6.616 1.00 . A A . 3299 SER HB2 1 1 14 18538 1 1 71 SER HB3 H 5.553 1.153 -5.161 1.00 . A A . 3299 SER HB3 1 1 14 18539 1 1 71 SER HG H 4.572 -0.360 -6.330 1.00 . A A . 3299 SER HG 1 1 14 18540 1 1 71 SER N N 4.099 3.424 -5.245 1.00 . A A . 3299 SER N 1 1 14 18541 1 1 71 SER O O 1.858 0.996 -6.295 1.00 . A A . 3299 SER O 1 1 14 18542 1 1 71 SER OG O 5.060 0.262 -6.914 1.00 . A A . 3299 SER OG 1 1 14 18543 1 1 72 VAL C C 0.291 1.198 -3.505 1.00 . A A . 3300 VAL C 1 1 14 18544 1 1 72 VAL CA C 1.606 0.405 -3.614 1.00 . A A . 3300 VAL CA 1 1 14 18545 1 1 72 VAL CB C 2.149 -0.289 -2.352 1.00 . A A . 3300 VAL CB 1 1 14 18546 1 1 72 VAL CG1 C 2.605 0.687 -1.267 1.00 . A A . 3300 VAL CG1 1 1 14 18547 1 1 72 VAL CG2 C 1.151 -1.312 -1.808 1.00 . A A . 3300 VAL CG2 1 1 14 18548 1 1 72 VAL H H 3.406 1.561 -3.623 1.00 . A A . 3300 VAL H 1 1 14 18549 1 1 72 VAL HA H 1.399 -0.408 -4.316 1.00 . A A . 3300 VAL HA 1 1 14 18550 1 1 72 VAL HB H 3.038 -0.851 -2.637 1.00 . A A . 3300 VAL HB 1 1 14 18551 1 1 72 VAL HG11 H 2.860 0.150 -0.355 1.00 . A A . 3300 VAL HG11 1 1 14 18552 1 1 72 VAL HG12 H 3.495 1.206 -1.609 1.00 . A A . 3300 VAL HG12 1 1 14 18553 1 1 72 VAL HG13 H 1.827 1.410 -1.057 1.00 . A A . 3300 VAL HG13 1 1 14 18554 1 1 72 VAL HG21 H 1.604 -1.863 -0.986 1.00 . A A . 3300 VAL HG21 1 1 14 18555 1 1 72 VAL HG22 H 0.250 -0.809 -1.472 1.00 . A A . 3300 VAL HG22 1 1 14 18556 1 1 72 VAL HG23 H 0.900 -2.013 -2.605 1.00 . A A . 3300 VAL HG23 1 1 14 18557 1 1 72 VAL N N 2.670 1.192 -4.213 1.00 . A A . 3300 VAL N 1 1 14 18558 1 1 72 VAL O O -0.792 0.619 -3.594 1.00 . A A . 3300 VAL O 1 1 14 18559 1 1 73 GLN C C -1.548 3.392 -4.592 1.00 . A A . 3301 GLN C 1 1 14 18560 1 1 73 GLN CA C -0.934 3.302 -3.201 1.00 . A A . 3301 GLN CA 1 1 14 18561 1 1 73 GLN CB C -0.774 4.691 -2.554 1.00 . A A . 3301 GLN CB 1 1 14 18562 1 1 73 GLN CD C -0.282 6.489 -4.425 1.00 . A A . 3301 GLN CD 1 1 14 18563 1 1 73 GLN CG C 0.205 5.622 -3.269 1.00 . A A . 3301 GLN CG 1 1 14 18564 1 1 73 GLN H H 1.205 2.997 -3.196 1.00 . A A . 3301 GLN H 1 1 14 18565 1 1 73 GLN HA H -1.642 2.753 -2.581 1.00 . A A . 3301 GLN HA 1 1 14 18566 1 1 73 GLN HB2 H -1.741 5.178 -2.442 1.00 . A A . 3301 GLN HB2 1 1 14 18567 1 1 73 GLN HB3 H -0.384 4.521 -1.559 1.00 . A A . 3301 GLN HB3 1 1 14 18568 1 1 73 GLN HE21 H -2.232 5.870 -4.296 1.00 . A A . 3301 GLN HE21 1 1 14 18569 1 1 73 GLN HE22 H -1.821 6.705 -5.742 1.00 . A A . 3301 GLN HE22 1 1 14 18570 1 1 73 GLN HG2 H 0.693 6.263 -2.536 1.00 . A A . 3301 GLN HG2 1 1 14 18571 1 1 73 GLN HG3 H 0.918 4.951 -3.711 1.00 . A A . 3301 GLN HG3 1 1 14 18572 1 1 73 GLN N N 0.312 2.519 -3.273 1.00 . A A . 3301 GLN N 1 1 14 18573 1 1 73 GLN NE2 N -1.542 6.397 -4.804 1.00 . A A . 3301 GLN NE2 1 1 14 18574 1 1 73 GLN O O -2.777 3.413 -4.667 1.00 . A A . 3301 GLN O 1 1 14 18575 1 1 73 GLN OE1 O 0.500 7.246 -4.999 1.00 . A A . 3301 GLN OE1 1 1 14 18576 1 1 74 LYS C C -2.047 2.276 -7.361 1.00 . A A . 3302 LYS C 1 1 14 18577 1 1 74 LYS CA C -1.148 3.469 -7.051 1.00 . A A . 3302 LYS CA 1 1 14 18578 1 1 74 LYS CB C 0.076 3.546 -7.984 1.00 . A A . 3302 LYS CB 1 1 14 18579 1 1 74 LYS CD C 2.020 5.087 -8.684 1.00 . A A . 3302 LYS CD 1 1 14 18580 1 1 74 LYS CE C 2.200 4.589 -10.120 1.00 . A A . 3302 LYS CE 1 1 14 18581 1 1 74 LYS CG C 0.565 4.995 -8.184 1.00 . A A . 3302 LYS CG 1 1 14 18582 1 1 74 LYS H H 0.287 3.398 -5.511 1.00 . A A . 3302 LYS H 1 1 14 18583 1 1 74 LYS HA H -1.743 4.364 -7.205 1.00 . A A . 3302 LYS HA 1 1 14 18584 1 1 74 LYS HB2 H 0.881 2.941 -7.569 1.00 . A A . 3302 LYS HB2 1 1 14 18585 1 1 74 LYS HB3 H -0.189 3.135 -8.957 1.00 . A A . 3302 LYS HB3 1 1 14 18586 1 1 74 LYS HD2 H 2.365 6.119 -8.598 1.00 . A A . 3302 LYS HD2 1 1 14 18587 1 1 74 LYS HD3 H 2.659 4.480 -8.045 1.00 . A A . 3302 LYS HD3 1 1 14 18588 1 1 74 LYS HE2 H 3.207 4.175 -10.225 1.00 . A A . 3302 LYS HE2 1 1 14 18589 1 1 74 LYS HE3 H 1.478 3.795 -10.305 1.00 . A A . 3302 LYS HE3 1 1 14 18590 1 1 74 LYS HG2 H -0.098 5.497 -8.884 1.00 . A A . 3302 LYS HG2 1 1 14 18591 1 1 74 LYS HG3 H 0.501 5.528 -7.236 1.00 . A A . 3302 LYS HG3 1 1 14 18592 1 1 74 LYS HZ1 H 2.866 6.239 -11.181 1.00 . A A . 3302 LYS HZ1 1 1 14 18593 1 1 74 LYS HZ2 H 1.256 6.281 -10.897 1.00 . A A . 3302 LYS HZ2 1 1 14 18594 1 1 74 LYS HZ3 H 1.880 5.311 -12.053 1.00 . A A . 3302 LYS HZ3 1 1 14 18595 1 1 74 LYS N N -0.722 3.412 -5.653 1.00 . A A . 3302 LYS N 1 1 14 18596 1 1 74 LYS NZ N 2.032 5.665 -11.114 1.00 . A A . 3302 LYS NZ 1 1 14 18597 1 1 74 LYS O O -2.868 2.352 -8.276 1.00 . A A . 3302 LYS O 1 1 14 18598 1 1 75 GLU C C -4.056 0.206 -6.193 1.00 . A A . 3303 GLU C 1 1 14 18599 1 1 75 GLU CA C -2.686 -0.031 -6.843 1.00 . A A . 3303 GLU CA 1 1 14 18600 1 1 75 GLU CB C -1.941 -1.302 -6.356 1.00 . A A . 3303 GLU CB 1 1 14 18601 1 1 75 GLU CD C -1.623 -3.186 -4.591 1.00 . A A . 3303 GLU CD 1 1 14 18602 1 1 75 GLU CG C -2.447 -1.976 -5.065 1.00 . A A . 3303 GLU CG 1 1 14 18603 1 1 75 GLU H H -1.173 1.186 -5.907 1.00 . A A . 3303 GLU H 1 1 14 18604 1 1 75 GLU HA H -2.853 -0.162 -7.909 1.00 . A A . 3303 GLU HA 1 1 14 18605 1 1 75 GLU HB2 H -2.015 -2.041 -7.154 1.00 . A A . 3303 GLU HB2 1 1 14 18606 1 1 75 GLU HB3 H -0.886 -1.054 -6.233 1.00 . A A . 3303 GLU HB3 1 1 14 18607 1 1 75 GLU HG2 H -2.439 -1.249 -4.256 1.00 . A A . 3303 GLU HG2 1 1 14 18608 1 1 75 GLU HG3 H -3.477 -2.296 -5.230 1.00 . A A . 3303 GLU HG3 1 1 14 18609 1 1 75 GLU N N -1.867 1.162 -6.646 1.00 . A A . 3303 GLU N 1 1 14 18610 1 1 75 GLU O O -5.100 0.066 -6.821 1.00 . A A . 3303 GLU O 1 1 14 18611 1 1 75 GLU OE1 O -0.384 -3.227 -4.783 1.00 . A A . 3303 GLU OE1 1 1 14 18612 1 1 75 GLU OE2 O -2.196 -4.059 -3.900 1.00 . A A . 3303 GLU OE2 1 1 14 18613 1 1 76 LEU C C -6.178 1.996 -4.703 1.00 . A A . 3304 LEU C 1 1 14 18614 1 1 76 LEU CA C -5.271 0.900 -4.175 1.00 . A A . 3304 LEU CA 1 1 14 18615 1 1 76 LEU CB C -4.870 1.259 -2.748 1.00 . A A . 3304 LEU CB 1 1 14 18616 1 1 76 LEU CD1 C -3.977 0.559 -0.540 1.00 . A A . 3304 LEU CD1 1 1 14 18617 1 1 76 LEU CD2 C -4.788 -1.250 -2.060 1.00 . A A . 3304 LEU CD2 1 1 14 18618 1 1 76 LEU CG C -4.152 0.133 -1.983 1.00 . A A . 3304 LEU CG 1 1 14 18619 1 1 76 LEU H H -3.179 0.772 -4.467 1.00 . A A . 3304 LEU H 1 1 14 18620 1 1 76 LEU HA H -5.855 -0.018 -4.166 1.00 . A A . 3304 LEU HA 1 1 14 18621 1 1 76 LEU HB2 H -4.206 2.121 -2.781 1.00 . A A . 3304 LEU HB2 1 1 14 18622 1 1 76 LEU HB3 H -5.763 1.581 -2.226 1.00 . A A . 3304 LEU HB3 1 1 14 18623 1 1 76 LEU HD11 H -3.465 -0.215 0.030 1.00 . A A . 3304 LEU HD11 1 1 14 18624 1 1 76 LEU HD12 H -4.941 0.792 -0.090 1.00 . A A . 3304 LEU HD12 1 1 14 18625 1 1 76 LEU HD13 H -3.352 1.444 -0.574 1.00 . A A . 3304 LEU HD13 1 1 14 18626 1 1 76 LEU HD21 H -4.243 -1.958 -1.439 1.00 . A A . 3304 LEU HD21 1 1 14 18627 1 1 76 LEU HD22 H -4.722 -1.607 -3.087 1.00 . A A . 3304 LEU HD22 1 1 14 18628 1 1 76 LEU HD23 H -5.823 -1.209 -1.741 1.00 . A A . 3304 LEU HD23 1 1 14 18629 1 1 76 LEU HG H -3.158 0.050 -2.391 1.00 . A A . 3304 LEU HG 1 1 14 18630 1 1 76 LEU N N -4.063 0.666 -4.943 1.00 . A A . 3304 LEU N 1 1 14 18631 1 1 76 LEU O O -7.392 1.885 -4.571 1.00 . A A . 3304 LEU O 1 1 14 18632 1 1 77 GLU C C -7.332 3.858 -6.984 1.00 . A A . 3305 GLU C 1 1 14 18633 1 1 77 GLU CA C -6.452 4.167 -5.780 1.00 . A A . 3305 GLU CA 1 1 14 18634 1 1 77 GLU CB C -5.623 5.421 -5.986 1.00 . A A . 3305 GLU CB 1 1 14 18635 1 1 77 GLU CD C -3.810 6.533 -7.336 1.00 . A A . 3305 GLU CD 1 1 14 18636 1 1 77 GLU CG C -4.539 5.209 -7.028 1.00 . A A . 3305 GLU CG 1 1 14 18637 1 1 77 GLU H H -4.626 3.090 -5.360 1.00 . A A . 3305 GLU H 1 1 14 18638 1 1 77 GLU HA H -7.158 4.396 -4.997 1.00 . A A . 3305 GLU HA 1 1 14 18639 1 1 77 GLU HB2 H -6.285 6.224 -6.297 1.00 . A A . 3305 GLU HB2 1 1 14 18640 1 1 77 GLU HB3 H -5.167 5.692 -5.042 1.00 . A A . 3305 GLU HB3 1 1 14 18641 1 1 77 GLU HG2 H -3.858 4.478 -6.595 1.00 . A A . 3305 GLU HG2 1 1 14 18642 1 1 77 GLU HG3 H -4.996 4.756 -7.914 1.00 . A A . 3305 GLU HG3 1 1 14 18643 1 1 77 GLU N N -5.635 3.060 -5.278 1.00 . A A . 3305 GLU N 1 1 14 18644 1 1 77 GLU O O -8.141 4.714 -7.362 1.00 . A A . 3305 GLU O 1 1 14 18645 1 1 77 GLU OE1 O -4.471 7.588 -7.491 1.00 . A A . 3305 GLU OE1 1 1 14 18646 1 1 77 GLU OE2 O -2.562 6.563 -7.335 1.00 . A A . 3305 GLU OE2 1 1 14 18647 1 1 78 ASN C C -8.731 0.986 -8.321 1.00 . A A . 3306 ASN C 1 1 14 18648 1 1 78 ASN CA C -7.929 2.223 -8.728 1.00 . A A . 3306 ASN CA 1 1 14 18649 1 1 78 ASN CB C -7.086 1.969 -9.976 1.00 . A A . 3306 ASN CB 1 1 14 18650 1 1 78 ASN CG C -6.214 0.740 -9.857 1.00 . A A . 3306 ASN CG 1 1 14 18651 1 1 78 ASN H H -6.451 2.051 -7.220 1.00 . A A . 3306 ASN H 1 1 14 18652 1 1 78 ASN HA H -8.641 3.000 -8.993 1.00 . A A . 3306 ASN HA 1 1 14 18653 1 1 78 ASN HB2 H -7.744 1.837 -10.834 1.00 . A A . 3306 ASN HB2 1 1 14 18654 1 1 78 ASN HB3 H -6.478 2.844 -10.153 1.00 . A A . 3306 ASN HB3 1 1 14 18655 1 1 78 ASN HD21 H -4.589 1.855 -9.354 1.00 . A A . 3306 ASN HD21 1 1 14 18656 1 1 78 ASN HD22 H -4.431 0.107 -9.292 1.00 . A A . 3306 ASN HD22 1 1 14 18657 1 1 78 ASN N N -7.138 2.691 -7.598 1.00 . A A . 3306 ASN N 1 1 14 18658 1 1 78 ASN ND2 N -4.944 0.931 -9.575 1.00 . A A . 3306 ASN ND2 1 1 14 18659 1 1 78 ASN O O -9.452 0.442 -9.160 1.00 . A A . 3306 ASN O 1 1 14 18660 1 1 78 ASN OD1 O -6.647 -0.395 -10.029 1.00 . A A . 3306 ASN OD1 1 1 14 18661 1 1 79 LEU C C -10.734 -0.221 -6.204 1.00 . A A . 3307 LEU C 1 1 14 18662 1 1 79 LEU CA C -9.326 -0.668 -6.622 1.00 . A A . 3307 LEU CA 1 1 14 18663 1 1 79 LEU CB C -8.593 -1.365 -5.457 1.00 . A A . 3307 LEU CB 1 1 14 18664 1 1 79 LEU CD1 C -8.232 -3.449 -7.002 1.00 . A A . 3307 LEU CD1 1 1 14 18665 1 1 79 LEU CD2 C -6.415 -2.729 -5.527 1.00 . A A . 3307 LEU CD2 1 1 14 18666 1 1 79 LEU CG C -7.928 -2.742 -5.687 1.00 . A A . 3307 LEU CG 1 1 14 18667 1 1 79 LEU H H -7.971 1.011 -6.424 1.00 . A A . 3307 LEU H 1 1 14 18668 1 1 79 LEU HA H -9.446 -1.364 -7.451 1.00 . A A . 3307 LEU HA 1 1 14 18669 1 1 79 LEU HB2 H -7.848 -0.684 -5.056 1.00 . A A . 3307 LEU HB2 1 1 14 18670 1 1 79 LEU HB3 H -9.327 -1.515 -4.668 1.00 . A A . 3307 LEU HB3 1 1 14 18671 1 1 79 LEU HD11 H -9.304 -3.567 -7.115 1.00 . A A . 3307 LEU HD11 1 1 14 18672 1 1 79 LEU HD12 H -7.780 -4.437 -6.989 1.00 . A A . 3307 LEU HD12 1 1 14 18673 1 1 79 LEU HD13 H -7.833 -2.882 -7.844 1.00 . A A . 3307 LEU HD13 1 1 14 18674 1 1 79 LEU HD21 H -6.165 -2.267 -4.580 1.00 . A A . 3307 LEU HD21 1 1 14 18675 1 1 79 LEU HD22 H -5.960 -2.196 -6.358 1.00 . A A . 3307 LEU HD22 1 1 14 18676 1 1 79 LEU HD23 H -6.056 -3.760 -5.514 1.00 . A A . 3307 LEU HD23 1 1 14 18677 1 1 79 LEU HG H -8.272 -3.380 -4.886 1.00 . A A . 3307 LEU HG 1 1 14 18678 1 1 79 LEU N N -8.576 0.505 -7.078 1.00 . A A . 3307 LEU N 1 1 14 18679 1 1 79 LEU O O -10.938 0.954 -5.883 1.00 . A A . 3307 LEU O 1 1 14 18680 1 1 80 SER C C -13.325 -1.201 -4.360 1.00 . A A . 3308 SER C 1 1 14 18681 1 1 80 SER CA C -13.099 -1.005 -5.862 1.00 . A A . 3308 SER CA 1 1 14 18682 1 1 80 SER CB C -13.897 -2.048 -6.650 1.00 . A A . 3308 SER CB 1 1 14 18683 1 1 80 SER H H -11.414 -2.084 -6.501 1.00 . A A . 3308 SER H 1 1 14 18684 1 1 80 SER HA H -13.444 -0.011 -6.129 1.00 . A A . 3308 SER HA 1 1 14 18685 1 1 80 SER HB2 H -13.726 -3.035 -6.217 1.00 . A A . 3308 SER HB2 1 1 14 18686 1 1 80 SER HB3 H -14.957 -1.816 -6.580 1.00 . A A . 3308 SER HB3 1 1 14 18687 1 1 80 SER HG H -13.671 -1.168 -8.384 1.00 . A A . 3308 SER HG 1 1 14 18688 1 1 80 SER N N -11.686 -1.155 -6.220 1.00 . A A . 3308 SER N 1 1 14 18689 1 1 80 SER O O -12.409 -1.630 -3.662 1.00 . A A . 3308 SER O 1 1 14 18690 1 1 80 SER OG O -13.500 -2.060 -8.013 1.00 . A A . 3308 SER OG 1 1 14 18691 1 1 81 GLU C C -14.628 -2.568 -2.092 1.00 . A A . 3309 GLU C 1 1 14 18692 1 1 81 GLU CA C -14.775 -1.094 -2.401 1.00 . A A . 3309 GLU CA 1 1 14 18693 1 1 81 GLU CB C -16.204 -0.687 -1.975 1.00 . A A . 3309 GLU CB 1 1 14 18694 1 1 81 GLU CD C -17.762 1.196 -1.194 1.00 . A A . 3309 GLU CD 1 1 14 18695 1 1 81 GLU CG C -16.370 0.804 -1.697 1.00 . A A . 3309 GLU CG 1 1 14 18696 1 1 81 GLU H H -15.281 -0.565 -4.402 1.00 . A A . 3309 GLU H 1 1 14 18697 1 1 81 GLU HA H -14.002 -0.573 -1.811 1.00 . A A . 3309 GLU HA 1 1 14 18698 1 1 81 GLU HB2 H -16.907 -0.987 -2.749 1.00 . A A . 3309 GLU HB2 1 1 14 18699 1 1 81 GLU HB3 H -16.462 -1.222 -1.062 1.00 . A A . 3309 GLU HB3 1 1 14 18700 1 1 81 GLU HG2 H -15.613 1.125 -0.993 1.00 . A A . 3309 GLU HG2 1 1 14 18701 1 1 81 GLU HG3 H -16.212 1.313 -2.630 1.00 . A A . 3309 GLU HG3 1 1 14 18702 1 1 81 GLU N N -14.521 -0.905 -3.829 1.00 . A A . 3309 GLU N 1 1 14 18703 1 1 81 GLU O O -13.857 -2.889 -1.215 1.00 . A A . 3309 GLU O 1 1 14 18704 1 1 81 GLU OE1 O -17.924 1.542 0.004 1.00 . A A . 3309 GLU OE1 1 1 14 18705 1 1 81 GLU OE2 O -18.689 1.211 -2.038 1.00 . A A . 3309 GLU OE2 1 1 14 18706 1 1 82 GLU C C -13.709 -5.395 -2.417 1.00 . A A . 3310 GLU C 1 1 14 18707 1 1 82 GLU CA C -15.143 -4.902 -2.622 1.00 . A A . 3310 GLU CA 1 1 14 18708 1 1 82 GLU CB C -15.790 -5.668 -3.784 1.00 . A A . 3310 GLU CB 1 1 14 18709 1 1 82 GLU CD C -17.830 -6.141 -5.157 1.00 . A A . 3310 GLU CD 1 1 14 18710 1 1 82 GLU CG C -17.239 -5.256 -4.065 1.00 . A A . 3310 GLU CG 1 1 14 18711 1 1 82 GLU H H -15.828 -3.122 -3.585 1.00 . A A . 3310 GLU H 1 1 14 18712 1 1 82 GLU HA H -15.698 -5.095 -1.705 1.00 . A A . 3310 GLU HA 1 1 14 18713 1 1 82 GLU HB2 H -15.198 -5.508 -4.688 1.00 . A A . 3310 GLU HB2 1 1 14 18714 1 1 82 GLU HB3 H -15.771 -6.733 -3.548 1.00 . A A . 3310 GLU HB3 1 1 14 18715 1 1 82 GLU HG2 H -17.829 -5.345 -3.156 1.00 . A A . 3310 GLU HG2 1 1 14 18716 1 1 82 GLU HG3 H -17.269 -4.216 -4.393 1.00 . A A . 3310 GLU HG3 1 1 14 18717 1 1 82 GLU N N -15.205 -3.464 -2.880 1.00 . A A . 3310 GLU N 1 1 14 18718 1 1 82 GLU O O -13.486 -6.498 -1.911 1.00 . A A . 3310 GLU O 1 1 14 18719 1 1 82 GLU OE1 O -18.338 -7.245 -4.847 1.00 . A A . 3310 GLU OE1 1 1 14 18720 1 1 82 GLU OE2 O -17.741 -5.774 -6.352 1.00 . A A . 3310 GLU OE2 1 1 14 18721 1 1 83 GLU C C -10.781 -4.453 -1.624 1.00 . A A . 3311 GLU C 1 1 14 18722 1 1 83 GLU CA C -11.360 -5.054 -2.907 1.00 . A A . 3311 GLU CA 1 1 14 18723 1 1 83 GLU CB C -10.645 -4.510 -4.139 1.00 . A A . 3311 GLU CB 1 1 14 18724 1 1 83 GLU CD C -10.440 -6.325 -5.953 1.00 . A A . 3311 GLU CD 1 1 14 18725 1 1 83 GLU CG C -11.177 -5.071 -5.473 1.00 . A A . 3311 GLU CG 1 1 14 18726 1 1 83 GLU H H -12.967 -3.808 -3.435 1.00 . A A . 3311 GLU H 1 1 14 18727 1 1 83 GLU HA H -11.233 -6.138 -2.869 1.00 . A A . 3311 GLU HA 1 1 14 18728 1 1 83 GLU HB2 H -10.784 -3.433 -4.127 1.00 . A A . 3311 GLU HB2 1 1 14 18729 1 1 83 GLU HB3 H -9.584 -4.719 -4.060 1.00 . A A . 3311 GLU HB3 1 1 14 18730 1 1 83 GLU HG2 H -12.230 -5.305 -5.407 1.00 . A A . 3311 GLU HG2 1 1 14 18731 1 1 83 GLU HG3 H -11.123 -4.283 -6.218 1.00 . A A . 3311 GLU HG3 1 1 14 18732 1 1 83 GLU N N -12.750 -4.722 -3.048 1.00 . A A . 3311 GLU N 1 1 14 18733 1 1 83 GLU O O -10.181 -5.152 -0.828 1.00 . A A . 3311 GLU O 1 1 14 18734 1 1 83 GLU OE1 O -9.981 -7.134 -5.116 1.00 . A A . 3311 GLU OE1 1 1 14 18735 1 1 83 GLU OE2 O -10.340 -6.526 -7.188 1.00 . A A . 3311 GLU OE2 1 1 14 18736 1 1 84 LEU C C -11.199 -2.560 1.028 1.00 . A A . 3312 LEU C 1 1 14 18737 1 1 84 LEU CA C -10.427 -2.381 -0.276 1.00 . A A . 3312 LEU CA 1 1 14 18738 1 1 84 LEU CB C -10.382 -0.873 -0.581 1.00 . A A . 3312 LEU CB 1 1 14 18739 1 1 84 LEU CD1 C -10.695 0.772 -2.429 1.00 . A A . 3312 LEU CD1 1 1 14 18740 1 1 84 LEU CD2 C -8.421 -0.347 -2.096 1.00 . A A . 3312 LEU CD2 1 1 14 18741 1 1 84 LEU CG C -9.938 -0.477 -1.998 1.00 . A A . 3312 LEU CG 1 1 14 18742 1 1 84 LEU H H -11.473 -2.649 -2.144 1.00 . A A . 3312 LEU H 1 1 14 18743 1 1 84 LEU HA H -9.407 -2.732 -0.127 1.00 . A A . 3312 LEU HA 1 1 14 18744 1 1 84 LEU HB2 H -11.370 -0.470 -0.394 1.00 . A A . 3312 LEU HB2 1 1 14 18745 1 1 84 LEU HB3 H -9.742 -0.379 0.145 1.00 . A A . 3312 LEU HB3 1 1 14 18746 1 1 84 LEU HD11 H -10.378 1.048 -3.429 1.00 . A A . 3312 LEU HD11 1 1 14 18747 1 1 84 LEU HD12 H -10.538 1.597 -1.739 1.00 . A A . 3312 LEU HD12 1 1 14 18748 1 1 84 LEU HD13 H -11.756 0.508 -2.486 1.00 . A A . 3312 LEU HD13 1 1 14 18749 1 1 84 LEU HD21 H -7.994 -1.348 -2.051 1.00 . A A . 3312 LEU HD21 1 1 14 18750 1 1 84 LEU HD22 H -8.021 0.262 -1.297 1.00 . A A . 3312 LEU HD22 1 1 14 18751 1 1 84 LEU HD23 H -8.161 0.102 -3.052 1.00 . A A . 3312 LEU HD23 1 1 14 18752 1 1 84 LEU HG H -10.212 -1.241 -2.710 1.00 . A A . 3312 LEU HG 1 1 14 18753 1 1 84 LEU N N -10.950 -3.137 -1.422 1.00 . A A . 3312 LEU N 1 1 14 18754 1 1 84 LEU O O -10.623 -2.837 2.077 1.00 . A A . 3312 LEU O 1 1 14 18755 1 1 85 LEU C C -13.372 -3.826 2.596 1.00 . A A . 3313 LEU C 1 1 14 18756 1 1 85 LEU CA C -13.489 -2.426 2.029 1.00 . A A . 3313 LEU CA 1 1 14 18757 1 1 85 LEU CB C -14.905 -2.068 1.488 1.00 . A A . 3313 LEU CB 1 1 14 18758 1 1 85 LEU CD1 C -16.521 -3.775 2.530 1.00 . A A . 3313 LEU CD1 1 1 14 18759 1 1 85 LEU CD2 C -15.977 -1.717 3.830 1.00 . A A . 3313 LEU CD2 1 1 14 18760 1 1 85 LEU CG C -16.114 -2.298 2.423 1.00 . A A . 3313 LEU CG 1 1 14 18761 1 1 85 LEU H H -12.882 -2.112 0.052 1.00 . A A . 3313 LEU H 1 1 14 18762 1 1 85 LEU HA H -13.235 -1.730 2.816 1.00 . A A . 3313 LEU HA 1 1 14 18763 1 1 85 LEU HB2 H -14.888 -1.025 1.115 1.00 . A A . 3313 LEU HB2 1 1 14 18764 1 1 85 LEU HB3 H -15.143 -2.683 0.622 1.00 . A A . 3313 LEU HB3 1 1 14 18765 1 1 85 LEU HD11 H -17.533 -3.844 2.929 1.00 . A A . 3313 LEU HD11 1 1 14 18766 1 1 85 LEU HD12 H -15.868 -4.332 3.198 1.00 . A A . 3313 LEU HD12 1 1 14 18767 1 1 85 LEU HD13 H -16.519 -4.248 1.546 1.00 . A A . 3313 LEU HD13 1 1 14 18768 1 1 85 LEU HD21 H -16.917 -1.847 4.361 1.00 . A A . 3313 LEU HD21 1 1 14 18769 1 1 85 LEU HD22 H -15.759 -0.655 3.783 1.00 . A A . 3313 LEU HD22 1 1 14 18770 1 1 85 LEU HD23 H -15.198 -2.239 4.376 1.00 . A A . 3313 LEU HD23 1 1 14 18771 1 1 85 LEU HG H -16.950 -1.790 1.951 1.00 . A A . 3313 LEU HG 1 1 14 18772 1 1 85 LEU N N -12.508 -2.324 0.966 1.00 . A A . 3313 LEU N 1 1 14 18773 1 1 85 LEU O O -13.362 -3.978 3.815 1.00 . A A . 3313 LEU O 1 1 14 18774 1 1 86 ALA C C -11.824 -6.397 3.078 1.00 . A A . 3314 ALA C 1 1 14 18775 1 1 86 ALA CA C -13.102 -6.189 2.258 1.00 . A A . 3314 ALA CA 1 1 14 18776 1 1 86 ALA CB C -13.199 -7.164 1.097 1.00 . A A . 3314 ALA CB 1 1 14 18777 1 1 86 ALA H H -13.200 -4.692 0.735 1.00 . A A . 3314 ALA H 1 1 14 18778 1 1 86 ALA HA H -13.958 -6.363 2.914 1.00 . A A . 3314 ALA HA 1 1 14 18779 1 1 86 ALA HB1 H -13.119 -8.178 1.482 1.00 . A A . 3314 ALA HB1 1 1 14 18780 1 1 86 ALA HB2 H -14.172 -7.051 0.619 1.00 . A A . 3314 ALA HB2 1 1 14 18781 1 1 86 ALA HB3 H -12.405 -6.959 0.374 1.00 . A A . 3314 ALA HB3 1 1 14 18782 1 1 86 ALA N N -13.207 -4.840 1.745 1.00 . A A . 3314 ALA N 1 1 14 18783 1 1 86 ALA O O -11.834 -7.207 3.999 1.00 . A A . 3314 ALA O 1 1 14 18784 1 1 87 MET C C -9.573 -5.183 4.942 1.00 . A A . 3315 MET C 1 1 14 18785 1 1 87 MET CA C -9.484 -5.789 3.546 1.00 . A A . 3315 MET CA 1 1 14 18786 1 1 87 MET CB C -8.362 -5.093 2.753 1.00 . A A . 3315 MET CB 1 1 14 18787 1 1 87 MET CE C -7.052 -6.395 -1.005 1.00 . A A . 3315 MET CE 1 1 14 18788 1 1 87 MET CG C -8.273 -5.469 1.285 1.00 . A A . 3315 MET CG 1 1 14 18789 1 1 87 MET H H -10.796 -4.984 2.055 1.00 . A A . 3315 MET H 1 1 14 18790 1 1 87 MET HA H -9.233 -6.840 3.654 1.00 . A A . 3315 MET HA 1 1 14 18791 1 1 87 MET HB2 H -8.508 -4.018 2.784 1.00 . A A . 3315 MET HB2 1 1 14 18792 1 1 87 MET HB3 H -7.410 -5.315 3.213 1.00 . A A . 3315 MET HB3 1 1 14 18793 1 1 87 MET HE1 H -7.060 -5.380 -1.401 1.00 . A A . 3315 MET HE1 1 1 14 18794 1 1 87 MET HE2 H -6.254 -6.962 -1.484 1.00 . A A . 3315 MET HE2 1 1 14 18795 1 1 87 MET HE3 H -8.012 -6.867 -1.218 1.00 . A A . 3315 MET HE3 1 1 14 18796 1 1 87 MET HG2 H -9.159 -6.051 1.037 1.00 . A A . 3315 MET HG2 1 1 14 18797 1 1 87 MET HG3 H -8.308 -4.545 0.710 1.00 . A A . 3315 MET HG3 1 1 14 18798 1 1 87 MET N N -10.749 -5.641 2.825 1.00 . A A . 3315 MET N 1 1 14 18799 1 1 87 MET O O -9.435 -5.873 5.948 1.00 . A A . 3315 MET O 1 1 14 18800 1 1 87 MET SD S -6.775 -6.351 0.785 1.00 . A A . 3315 MET SD 1 1 14 18801 1 1 88 LEU C C -11.174 -3.680 7.151 1.00 . A A . 3316 LEU C 1 1 14 18802 1 1 88 LEU CA C -10.055 -3.133 6.278 1.00 . A A . 3316 LEU CA 1 1 14 18803 1 1 88 LEU CB C -10.316 -1.652 5.973 1.00 . A A . 3316 LEU CB 1 1 14 18804 1 1 88 LEU CD1 C -12.831 -1.140 5.687 1.00 . A A . 3316 LEU CD1 1 1 14 18805 1 1 88 LEU CD2 C -11.208 -0.164 4.149 1.00 . A A . 3316 LEU CD2 1 1 14 18806 1 1 88 LEU CG C -11.488 -1.399 4.995 1.00 . A A . 3316 LEU CG 1 1 14 18807 1 1 88 LEU H H -9.992 -3.370 4.172 1.00 . A A . 3316 LEU H 1 1 14 18808 1 1 88 LEU HA H -9.122 -3.199 6.840 1.00 . A A . 3316 LEU HA 1 1 14 18809 1 1 88 LEU HB2 H -10.516 -1.141 6.912 1.00 . A A . 3316 LEU HB2 1 1 14 18810 1 1 88 LEU HB3 H -9.391 -1.246 5.565 1.00 . A A . 3316 LEU HB3 1 1 14 18811 1 1 88 LEU HD11 H -12.735 -0.349 6.427 1.00 . A A . 3316 LEU HD11 1 1 14 18812 1 1 88 LEU HD12 H -13.198 -2.038 6.169 1.00 . A A . 3316 LEU HD12 1 1 14 18813 1 1 88 LEU HD13 H -13.569 -0.828 4.954 1.00 . A A . 3316 LEU HD13 1 1 14 18814 1 1 88 LEU HD21 H -11.477 0.733 4.705 1.00 . A A . 3316 LEU HD21 1 1 14 18815 1 1 88 LEU HD22 H -11.784 -0.218 3.235 1.00 . A A . 3316 LEU HD22 1 1 14 18816 1 1 88 LEU HD23 H -10.165 -0.140 3.858 1.00 . A A . 3316 LEU HD23 1 1 14 18817 1 1 88 LEU HG H -11.579 -2.251 4.318 1.00 . A A . 3316 LEU HG 1 1 14 18818 1 1 88 LEU N N -9.908 -3.893 5.035 1.00 . A A . 3316 LEU N 1 1 14 18819 1 1 88 LEU O O -11.142 -3.483 8.370 1.00 . A A . 3316 LEU O 1 1 14 18820 1 1 89 ASN C C -13.034 -6.399 7.556 1.00 . A A . 3317 ASN C 1 1 14 18821 1 1 89 ASN CA C -13.281 -4.923 7.255 1.00 . A A . 3317 ASN CA 1 1 14 18822 1 1 89 ASN CB C -14.590 -4.761 6.475 1.00 . A A . 3317 ASN CB 1 1 14 18823 1 1 89 ASN CG C -15.758 -4.645 7.431 1.00 . A A . 3317 ASN CG 1 1 14 18824 1 1 89 ASN H H -12.077 -4.419 5.519 1.00 . A A . 3317 ASN H 1 1 14 18825 1 1 89 ASN HA H -13.371 -4.401 8.206 1.00 . A A . 3317 ASN HA 1 1 14 18826 1 1 89 ASN HB2 H -14.562 -3.857 5.878 1.00 . A A . 3317 ASN HB2 1 1 14 18827 1 1 89 ASN HB3 H -14.739 -5.606 5.799 1.00 . A A . 3317 ASN HB3 1 1 14 18828 1 1 89 ASN HD21 H -15.059 -2.868 8.108 1.00 . A A . 3317 ASN HD21 1 1 14 18829 1 1 89 ASN HD22 H -16.426 -3.588 8.976 1.00 . A A . 3317 ASN HD22 1 1 14 18830 1 1 89 ASN N N -12.157 -4.332 6.532 1.00 . A A . 3317 ASN N 1 1 14 18831 1 1 89 ASN ND2 N -15.831 -3.537 8.153 1.00 . A A . 3317 ASN ND2 1 1 14 18832 1 1 89 ASN O O -13.623 -6.955 8.483 1.00 . A A . 3317 ASN O 1 1 14 18833 1 1 89 ASN OD1 O -16.617 -5.514 7.507 1.00 . A A . 3317 ASN OD1 1 1 14 18834 1 1 90 GLY C C -12.913 -9.253 6.615 1.00 . A A . 3318 GLY C 1 1 14 18835 1 1 90 GLY CA C -11.700 -8.395 6.925 1.00 . A A . 3318 GLY CA 1 1 14 18836 1 1 90 GLY H H -11.686 -6.445 6.081 1.00 . A A . 3318 GLY H 1 1 14 18837 1 1 90 GLY HA2 H -10.906 -8.607 6.207 1.00 . A A . 3318 GLY HA2 1 1 14 18838 1 1 90 GLY HA3 H -11.349 -8.608 7.933 1.00 . A A . 3318 GLY HA3 1 1 14 18839 1 1 90 GLY N N -12.097 -7.000 6.825 1.00 . A A . 3318 GLY N 1 1 14 18840 1 1 90 GLY O O -13.352 -10.027 7.470 1.00 . A A . 3318 GLY O 1 1 14 18841 1 1 91 ASP C C -14.628 -10.058 3.482 1.00 . A A . 3319 ASP C 1 1 14 18842 1 1 91 ASP CA C -14.680 -9.797 4.983 1.00 . A A . 3319 ASP CA 1 1 14 18843 1 1 91 ASP CB C -15.947 -9.049 5.431 1.00 . A A . 3319 ASP CB 1 1 14 18844 1 1 91 ASP CG C -16.842 -10.032 6.186 1.00 . A A . 3319 ASP CG 1 1 14 18845 1 1 91 ASP H H -13.066 -8.422 4.778 1.00 . A A . 3319 ASP H 1 1 14 18846 1 1 91 ASP HA H -14.668 -10.776 5.462 1.00 . A A . 3319 ASP HA 1 1 14 18847 1 1 91 ASP HB2 H -15.663 -8.206 6.057 1.00 . A A . 3319 ASP HB2 1 1 14 18848 1 1 91 ASP HB3 H -16.484 -8.613 4.591 1.00 . A A . 3319 ASP HB3 1 1 14 18849 1 1 91 ASP N N -13.494 -9.074 5.431 1.00 . A A . 3319 ASP N 1 1 14 18850 1 1 91 ASP O O -13.529 -10.143 2.928 1.00 . A A . 3319 ASP O 1 1 14 18851 1 1 91 ASP OD1 O -16.761 -10.072 7.435 1.00 . A A . 3319 ASP OD1 1 1 14 18852 1 1 91 ASP OD2 O -17.486 -10.903 5.555 1.00 . A A . 3319 ASP OD2 1 1 14 18853 1 1 92 GLN C C -17.071 -9.646 0.820 1.00 . A A . 3320 GLN C 1 1 14 18854 1 1 92 GLN CA C -15.942 -10.502 1.416 1.00 . A A . 3320 GLN CA 1 1 14 18855 1 1 92 GLN CB C -16.161 -12.020 1.241 1.00 . A A . 3320 GLN CB 1 1 14 18856 1 1 92 GLN CD C -14.293 -12.482 -0.400 1.00 . A A . 3320 GLN CD 1 1 14 18857 1 1 92 GLN CG C -15.798 -12.549 -0.151 1.00 . A A . 3320 GLN CG 1 1 14 18858 1 1 92 GLN H H -16.644 -10.154 3.371 1.00 . A A . 3320 GLN H 1 1 14 18859 1 1 92 GLN HA H -15.031 -10.189 0.915 1.00 . A A . 3320 GLN HA 1 1 14 18860 1 1 92 GLN HB2 H -15.556 -12.564 1.968 1.00 . A A . 3320 GLN HB2 1 1 14 18861 1 1 92 GLN HB3 H -17.205 -12.256 1.451 1.00 . A A . 3320 GLN HB3 1 1 14 18862 1 1 92 GLN HE21 H -14.317 -10.565 -1.180 1.00 . A A . 3320 GLN HE21 1 1 14 18863 1 1 92 GLN HE22 H -12.756 -11.292 -0.878 1.00 . A A . 3320 GLN HE22 1 1 14 18864 1 1 92 GLN HG2 H -16.119 -13.588 -0.215 1.00 . A A . 3320 GLN HG2 1 1 14 18865 1 1 92 GLN HG3 H -16.339 -11.993 -0.908 1.00 . A A . 3320 GLN HG3 1 1 14 18866 1 1 92 GLN N N -15.785 -10.238 2.840 1.00 . A A . 3320 GLN N 1 1 14 18867 1 1 92 GLN NE2 N -13.773 -11.389 -0.931 1.00 . A A . 3320 GLN NE2 1 1 14 18868 1 1 92 GLN O O -17.820 -10.112 -0.043 1.00 . A A . 3320 GLN O 1 1 14 18869 1 1 92 GLN OE1 O -13.560 -13.408 -0.056 1.00 . A A . 3320 GLN OE1 1 1 14 18870 1 1 93 GLN C C -17.721 -6.573 -0.154 1.00 . A A . 3321 GLN C 1 1 14 18871 1 1 93 GLN CA C -18.310 -7.510 0.897 1.00 . A A . 3321 GLN CA 1 1 14 18872 1 1 93 GLN CB C -18.900 -6.758 2.106 1.00 . A A . 3321 GLN CB 1 1 14 18873 1 1 93 GLN CD C -19.295 -8.591 3.891 1.00 . A A . 3321 GLN CD 1 1 14 18874 1 1 93 GLN CG C -19.906 -7.571 2.931 1.00 . A A . 3321 GLN CG 1 1 14 18875 1 1 93 GLN H H -16.633 -8.105 2.050 1.00 . A A . 3321 GLN H 1 1 14 18876 1 1 93 GLN HA H -19.099 -8.075 0.406 1.00 . A A . 3321 GLN HA 1 1 14 18877 1 1 93 GLN HB2 H -18.095 -6.396 2.744 1.00 . A A . 3321 GLN HB2 1 1 14 18878 1 1 93 GLN HB3 H -19.450 -5.892 1.745 1.00 . A A . 3321 GLN HB3 1 1 14 18879 1 1 93 GLN HE21 H -19.084 -10.022 2.454 1.00 . A A . 3321 GLN HE21 1 1 14 18880 1 1 93 GLN HE22 H -18.592 -10.458 4.100 1.00 . A A . 3321 GLN HE22 1 1 14 18881 1 1 93 GLN HG2 H -20.478 -6.865 3.530 1.00 . A A . 3321 GLN HG2 1 1 14 18882 1 1 93 GLN HG3 H -20.599 -8.070 2.255 1.00 . A A . 3321 GLN HG3 1 1 14 18883 1 1 93 GLN N N -17.280 -8.440 1.354 1.00 . A A . 3321 GLN N 1 1 14 18884 1 1 93 GLN NE2 N -18.948 -9.782 3.425 1.00 . A A . 3321 GLN NE2 1 1 14 18885 1 1 93 GLN O O -18.319 -5.498 -0.407 1.00 . A A . 3321 GLN O 1 1 14 18886 1 1 93 GLN OE1 O -19.145 -8.332 5.080 1.00 . A A . 3321 GLN OE1 1 1 15 18887 1 1 1 MET C C -27.155 11.184 0.945 1.00 . A A . 1 MET C 1 1 15 18888 1 1 1 MET CA C -26.482 11.024 2.318 1.00 . A A . 1 MET CA 1 1 15 18889 1 1 1 MET CB C -27.484 11.014 3.488 1.00 . A A . 1 MET CB 1 1 15 18890 1 1 1 MET CE C -30.456 13.623 4.816 1.00 . A A . 1 MET CE 1 1 15 18891 1 1 1 MET CG C -28.253 12.316 3.751 1.00 . A A . 1 MET CG 1 1 15 18892 1 1 1 MET H1 H -24.948 11.929 3.432 1.00 . A A . 1 MET H1 1 1 15 18893 1 1 1 MET HA H -26.015 10.042 2.324 1.00 . A A . 1 MET HA 1 1 15 18894 1 1 1 MET HB2 H -28.215 10.230 3.296 1.00 . A A . 1 MET HB2 1 1 15 18895 1 1 1 MET HB3 H -26.950 10.749 4.397 1.00 . A A . 1 MET HB3 1 1 15 18896 1 1 1 MET HE1 H -31.280 13.650 5.528 1.00 . A A . 1 MET HE1 1 1 15 18897 1 1 1 MET HE2 H -29.833 14.504 4.954 1.00 . A A . 1 MET HE2 1 1 15 18898 1 1 1 MET HE3 H -30.857 13.618 3.802 1.00 . A A . 1 MET HE3 1 1 15 18899 1 1 1 MET HG2 H -27.553 13.109 4.015 1.00 . A A . 1 MET HG2 1 1 15 18900 1 1 1 MET HG3 H -28.784 12.611 2.846 1.00 . A A . 1 MET HG3 1 1 15 18901 1 1 1 MET N N -25.403 12.001 2.545 1.00 . A A . 1 MET N 1 1 15 18902 1 1 1 MET O O -28.380 11.165 0.860 1.00 . A A . 1 MET O 1 1 15 18903 1 1 1 MET SD S -29.465 12.133 5.089 1.00 . A A . 1 MET SD 1 1 15 18904 1 1 2 ASN C C -26.136 10.767 -2.557 1.00 . A A . 2 ASN C 1 1 15 18905 1 1 2 ASN CA C -26.951 11.516 -1.500 1.00 . A A . 2 ASN CA 1 1 15 18906 1 1 2 ASN CB C -27.057 13.002 -1.890 1.00 . A A . 2 ASN CB 1 1 15 18907 1 1 2 ASN CG C -27.947 13.790 -0.951 1.00 . A A . 2 ASN CG 1 1 15 18908 1 1 2 ASN H H -25.382 11.369 -0.111 1.00 . A A . 2 ASN H 1 1 15 18909 1 1 2 ASN HA H -27.950 11.095 -1.512 1.00 . A A . 2 ASN HA 1 1 15 18910 1 1 2 ASN HB2 H -26.065 13.447 -1.945 1.00 . A A . 2 ASN HB2 1 1 15 18911 1 1 2 ASN HB3 H -27.497 13.070 -2.888 1.00 . A A . 2 ASN HB3 1 1 15 18912 1 1 2 ASN HD21 H -26.379 14.467 0.135 1.00 . A A . 2 ASN HD21 1 1 15 18913 1 1 2 ASN HD22 H -28.016 14.798 0.764 1.00 . A A . 2 ASN HD22 1 1 15 18914 1 1 2 ASN N N -26.395 11.353 -0.149 1.00 . A A . 2 ASN N 1 1 15 18915 1 1 2 ASN ND2 N -27.385 14.350 0.107 1.00 . A A . 2 ASN ND2 1 1 15 18916 1 1 2 ASN O O -26.261 11.051 -3.749 1.00 . A A . 2 ASN O 1 1 15 18917 1 1 2 ASN OD1 O -29.146 13.922 -1.174 1.00 . A A . 2 ASN OD1 1 1 15 18918 1 1 3 ILE C C -23.959 7.779 -2.458 1.00 . A A . 3 ILE C 1 1 15 18919 1 1 3 ILE CA C -24.394 9.113 -3.063 1.00 . A A . 3 ILE CA 1 1 15 18920 1 1 3 ILE CB C -23.224 10.019 -3.506 1.00 . A A . 3 ILE CB 1 1 15 18921 1 1 3 ILE CD1 C -22.299 10.915 -5.677 1.00 . A A . 3 ILE CD1 1 1 15 18922 1 1 3 ILE CG1 C -22.740 9.658 -4.925 1.00 . A A . 3 ILE CG1 1 1 15 18923 1 1 3 ILE CG2 C -22.078 10.036 -2.482 1.00 . A A . 3 ILE CG2 1 1 15 18924 1 1 3 ILE H H -25.188 9.669 -1.158 1.00 . A A . 3 ILE H 1 1 15 18925 1 1 3 ILE HA H -24.991 8.873 -3.939 1.00 . A A . 3 ILE HA 1 1 15 18926 1 1 3 ILE HB H -23.608 11.039 -3.559 1.00 . A A . 3 ILE HB 1 1 15 18927 1 1 3 ILE HD11 H -21.555 11.457 -5.099 1.00 . A A . 3 ILE HD11 1 1 15 18928 1 1 3 ILE HD12 H -21.886 10.639 -6.647 1.00 . A A . 3 ILE HD12 1 1 15 18929 1 1 3 ILE HD13 H -23.159 11.568 -5.827 1.00 . A A . 3 ILE HD13 1 1 15 18930 1 1 3 ILE HG12 H -21.923 8.939 -4.882 1.00 . A A . 3 ILE HG12 1 1 15 18931 1 1 3 ILE HG13 H -23.549 9.207 -5.496 1.00 . A A . 3 ILE HG13 1 1 15 18932 1 1 3 ILE HG21 H -21.561 9.078 -2.455 1.00 . A A . 3 ILE HG21 1 1 15 18933 1 1 3 ILE HG22 H -21.364 10.805 -2.756 1.00 . A A . 3 ILE HG22 1 1 15 18934 1 1 3 ILE HG23 H -22.463 10.261 -1.488 1.00 . A A . 3 ILE HG23 1 1 15 18935 1 1 3 ILE N N -25.240 9.871 -2.145 1.00 . A A . 3 ILE N 1 1 15 18936 1 1 3 ILE O O -24.200 7.508 -1.284 1.00 . A A . 3 ILE O 1 1 15 18937 1 1 4 ASN C C -21.478 5.365 -3.602 1.00 . A A . 4 ASN C 1 1 15 18938 1 1 4 ASN CA C -22.793 5.642 -2.882 1.00 . A A . 4 ASN CA 1 1 15 18939 1 1 4 ASN CB C -23.874 4.576 -3.118 1.00 . A A . 4 ASN CB 1 1 15 18940 1 1 4 ASN CG C -24.488 4.675 -4.499 1.00 . A A . 4 ASN CG 1 1 15 18941 1 1 4 ASN H H -23.132 7.264 -4.211 1.00 . A A . 4 ASN H 1 1 15 18942 1 1 4 ASN HA H -22.576 5.624 -1.820 1.00 . A A . 4 ASN HA 1 1 15 18943 1 1 4 ASN HB2 H -23.447 3.586 -2.959 1.00 . A A . 4 ASN HB2 1 1 15 18944 1 1 4 ASN HB3 H -24.665 4.716 -2.380 1.00 . A A . 4 ASN HB3 1 1 15 18945 1 1 4 ASN HD21 H -23.331 3.184 -5.178 1.00 . A A . 4 ASN HD21 1 1 15 18946 1 1 4 ASN HD22 H -24.372 3.951 -6.386 1.00 . A A . 4 ASN HD22 1 1 15 18947 1 1 4 ASN N N -23.283 6.961 -3.261 1.00 . A A . 4 ASN N 1 1 15 18948 1 1 4 ASN ND2 N -23.998 3.902 -5.438 1.00 . A A . 4 ASN ND2 1 1 15 18949 1 1 4 ASN O O -20.471 5.153 -2.940 1.00 . A A . 4 ASN O 1 1 15 18950 1 1 4 ASN OD1 O -25.321 5.536 -4.762 1.00 . A A . 4 ASN OD1 1 1 15 18951 1 1 5 GLU C C -19.079 6.181 -5.322 1.00 . A A . 5 GLU C 1 1 15 18952 1 1 5 GLU CA C -20.208 5.226 -5.721 1.00 . A A . 5 GLU CA 1 1 15 18953 1 1 5 GLU CB C -20.479 5.290 -7.225 1.00 . A A . 5 GLU CB 1 1 15 18954 1 1 5 GLU CD C -21.102 3.926 -9.244 1.00 . A A . 5 GLU CD 1 1 15 18955 1 1 5 GLU CG C -21.094 3.978 -7.721 1.00 . A A . 5 GLU CG 1 1 15 18956 1 1 5 GLU H H -22.297 5.640 -5.415 1.00 . A A . 5 GLU H 1 1 15 18957 1 1 5 GLU HA H -19.858 4.221 -5.503 1.00 . A A . 5 GLU HA 1 1 15 18958 1 1 5 GLU HB2 H -21.149 6.120 -7.444 1.00 . A A . 5 GLU HB2 1 1 15 18959 1 1 5 GLU HB3 H -19.534 5.446 -7.748 1.00 . A A . 5 GLU HB3 1 1 15 18960 1 1 5 GLU HG2 H -20.519 3.133 -7.335 1.00 . A A . 5 GLU HG2 1 1 15 18961 1 1 5 GLU HG3 H -22.114 3.895 -7.348 1.00 . A A . 5 GLU HG3 1 1 15 18962 1 1 5 GLU N N -21.430 5.468 -4.934 1.00 . A A . 5 GLU N 1 1 15 18963 1 1 5 GLU O O -17.909 5.806 -5.304 1.00 . A A . 5 GLU O 1 1 15 18964 1 1 5 GLU OE1 O -21.996 4.570 -9.839 1.00 . A A . 5 GLU OE1 1 1 15 18965 1 1 5 GLU OE2 O -20.215 3.246 -9.816 1.00 . A A . 5 GLU OE2 1 1 15 18966 1 1 6 GLN C C -18.020 8.064 -3.116 1.00 . A A . 6 GLN C 1 1 15 18967 1 1 6 GLN CA C -18.429 8.390 -4.550 1.00 . A A . 6 GLN CA 1 1 15 18968 1 1 6 GLN CB C -18.920 9.840 -4.632 1.00 . A A . 6 GLN CB 1 1 15 18969 1 1 6 GLN CD C -19.096 11.928 -6.097 1.00 . A A . 6 GLN CD 1 1 15 18970 1 1 6 GLN CG C -18.792 10.428 -6.043 1.00 . A A . 6 GLN CG 1 1 15 18971 1 1 6 GLN H H -20.411 7.617 -5.038 1.00 . A A . 6 GLN H 1 1 15 18972 1 1 6 GLN HA H -17.541 8.291 -5.171 1.00 . A A . 6 GLN HA 1 1 15 18973 1 1 6 GLN HB2 H -19.945 9.906 -4.288 1.00 . A A . 6 GLN HB2 1 1 15 18974 1 1 6 GLN HB3 H -18.306 10.443 -3.962 1.00 . A A . 6 GLN HB3 1 1 15 18975 1 1 6 GLN HE21 H -19.396 11.832 -8.091 1.00 . A A . 6 GLN HE21 1 1 15 18976 1 1 6 GLN HE22 H -19.565 13.430 -7.391 1.00 . A A . 6 GLN HE22 1 1 15 18977 1 1 6 GLN HG2 H -17.772 10.277 -6.397 1.00 . A A . 6 GLN HG2 1 1 15 18978 1 1 6 GLN HG3 H -19.467 9.894 -6.712 1.00 . A A . 6 GLN HG3 1 1 15 18979 1 1 6 GLN N N -19.428 7.420 -4.985 1.00 . A A . 6 GLN N 1 1 15 18980 1 1 6 GLN NE2 N -19.388 12.444 -7.278 1.00 . A A . 6 GLN NE2 1 1 15 18981 1 1 6 GLN O O -16.895 8.341 -2.721 1.00 . A A . 6 GLN O 1 1 15 18982 1 1 6 GLN OE1 O -19.085 12.640 -5.088 1.00 . A A . 6 GLN OE1 1 1 15 18983 1 1 7 THR C C -17.509 6.044 -0.894 1.00 . A A . 7 THR C 1 1 15 18984 1 1 7 THR CA C -18.519 7.185 -0.928 1.00 . A A . 7 THR CA 1 1 15 18985 1 1 7 THR CB C -19.757 6.879 -0.113 1.00 . A A . 7 THR CB 1 1 15 18986 1 1 7 THR CG2 C -19.386 6.509 1.316 1.00 . A A . 7 THR CG2 1 1 15 18987 1 1 7 THR H H -19.837 7.264 -2.596 1.00 . A A . 7 THR H 1 1 15 18988 1 1 7 THR HA H -18.021 8.051 -0.490 1.00 . A A . 7 THR HA 1 1 15 18989 1 1 7 THR HB H -20.239 6.029 -0.584 1.00 . A A . 7 THR HB 1 1 15 18990 1 1 7 THR HG1 H -20.041 8.776 -0.432 1.00 . A A . 7 THR HG1 1 1 15 18991 1 1 7 THR HG21 H -18.855 5.556 1.295 1.00 . A A . 7 THR HG21 1 1 15 18992 1 1 7 THR HG22 H -20.298 6.392 1.898 1.00 . A A . 7 THR HG22 1 1 15 18993 1 1 7 THR HG23 H -18.720 7.267 1.735 1.00 . A A . 7 THR HG23 1 1 15 18994 1 1 7 THR N N -18.905 7.508 -2.289 1.00 . A A . 7 THR N 1 1 15 18995 1 1 7 THR O O -16.598 6.121 -0.081 1.00 . A A . 7 THR O 1 1 15 18996 1 1 7 THR OG1 O -20.584 8.038 -0.104 1.00 . A A . 7 THR OG1 1 1 15 18997 1 1 8 LEU C C -15.212 4.513 -1.876 1.00 . A A . 8 LEU C 1 1 15 18998 1 1 8 LEU CA C -16.629 3.945 -1.836 1.00 . A A . 8 LEU CA 1 1 15 18999 1 1 8 LEU CB C -16.780 3.083 -3.096 1.00 . A A . 8 LEU CB 1 1 15 19000 1 1 8 LEU CD1 C -18.112 1.988 -4.932 1.00 . A A . 8 LEU CD1 1 1 15 19001 1 1 8 LEU CD2 C -19.117 2.181 -2.655 1.00 . A A . 8 LEU CD2 1 1 15 19002 1 1 8 LEU CG C -18.185 2.844 -3.662 1.00 . A A . 8 LEU CG 1 1 15 19003 1 1 8 LEU H H -18.346 5.042 -2.446 1.00 . A A . 8 LEU H 1 1 15 19004 1 1 8 LEU HA H -16.746 3.296 -0.949 1.00 . A A . 8 LEU HA 1 1 15 19005 1 1 8 LEU HB2 H -16.224 3.572 -3.891 1.00 . A A . 8 LEU HB2 1 1 15 19006 1 1 8 LEU HB3 H -16.280 2.136 -2.886 1.00 . A A . 8 LEU HB3 1 1 15 19007 1 1 8 LEU HD11 H -19.072 1.978 -5.438 1.00 . A A . 8 LEU HD11 1 1 15 19008 1 1 8 LEU HD12 H -17.793 0.971 -4.691 1.00 . A A . 8 LEU HD12 1 1 15 19009 1 1 8 LEU HD13 H -17.382 2.417 -5.621 1.00 . A A . 8 LEU HD13 1 1 15 19010 1 1 8 LEU HD21 H -19.328 2.891 -1.857 1.00 . A A . 8 LEU HD21 1 1 15 19011 1 1 8 LEU HD22 H -18.639 1.297 -2.240 1.00 . A A . 8 LEU HD22 1 1 15 19012 1 1 8 LEU HD23 H -20.061 1.919 -3.125 1.00 . A A . 8 LEU HD23 1 1 15 19013 1 1 8 LEU HG H -18.607 3.813 -3.926 1.00 . A A . 8 LEU HG 1 1 15 19014 1 1 8 LEU N N -17.572 5.063 -1.800 1.00 . A A . 8 LEU N 1 1 15 19015 1 1 8 LEU O O -14.309 3.860 -1.387 1.00 . A A . 8 LEU O 1 1 15 19016 1 1 9 ASP C C -13.029 6.488 -1.197 1.00 . A A . 9 ASP C 1 1 15 19017 1 1 9 ASP CA C -13.710 6.377 -2.566 1.00 . A A . 9 ASP CA 1 1 15 19018 1 1 9 ASP CB C -13.898 7.777 -3.156 1.00 . A A . 9 ASP CB 1 1 15 19019 1 1 9 ASP CG C -12.591 8.539 -3.354 1.00 . A A . 9 ASP CG 1 1 15 19020 1 1 9 ASP H H -15.830 6.167 -2.815 1.00 . A A . 9 ASP H 1 1 15 19021 1 1 9 ASP HA H -13.084 5.815 -3.251 1.00 . A A . 9 ASP HA 1 1 15 19022 1 1 9 ASP HB2 H -14.416 7.693 -4.109 1.00 . A A . 9 ASP HB2 1 1 15 19023 1 1 9 ASP HB3 H -14.501 8.362 -2.467 1.00 . A A . 9 ASP HB3 1 1 15 19024 1 1 9 ASP N N -15.005 5.703 -2.453 1.00 . A A . 9 ASP N 1 1 15 19025 1 1 9 ASP O O -11.829 6.200 -1.079 1.00 . A A . 9 ASP O 1 1 15 19026 1 1 9 ASP OD1 O -12.071 9.078 -2.355 1.00 . A A . 9 ASP OD1 1 1 15 19027 1 1 9 ASP OD2 O -12.129 8.674 -4.508 1.00 . A A . 9 ASP OD2 1 1 15 19028 1 1 10 LYS C C -12.878 5.625 1.764 1.00 . A A . 10 LYS C 1 1 15 19029 1 1 10 LYS CA C -13.203 7.004 1.188 1.00 . A A . 10 LYS CA 1 1 15 19030 1 1 10 LYS CB C -14.086 7.852 2.121 1.00 . A A . 10 LYS CB 1 1 15 19031 1 1 10 LYS CD C -16.058 7.866 3.761 1.00 . A A . 10 LYS CD 1 1 15 19032 1 1 10 LYS CE C -15.265 8.008 5.053 1.00 . A A . 10 LYS CE 1 1 15 19033 1 1 10 LYS CG C -15.236 7.078 2.766 1.00 . A A . 10 LYS CG 1 1 15 19034 1 1 10 LYS H H -14.770 7.087 -0.315 1.00 . A A . 10 LYS H 1 1 15 19035 1 1 10 LYS HA H -12.256 7.538 1.085 1.00 . A A . 10 LYS HA 1 1 15 19036 1 1 10 LYS HB2 H -13.452 8.253 2.909 1.00 . A A . 10 LYS HB2 1 1 15 19037 1 1 10 LYS HB3 H -14.513 8.682 1.559 1.00 . A A . 10 LYS HB3 1 1 15 19038 1 1 10 LYS HD2 H -16.317 8.833 3.336 1.00 . A A . 10 LYS HD2 1 1 15 19039 1 1 10 LYS HD3 H -16.960 7.283 3.943 1.00 . A A . 10 LYS HD3 1 1 15 19040 1 1 10 LYS HE2 H -14.946 7.015 5.377 1.00 . A A . 10 LYS HE2 1 1 15 19041 1 1 10 LYS HE3 H -14.374 8.613 4.874 1.00 . A A . 10 LYS HE3 1 1 15 19042 1 1 10 LYS HG2 H -15.921 6.807 1.986 1.00 . A A . 10 LYS HG2 1 1 15 19043 1 1 10 LYS HG3 H -14.872 6.181 3.269 1.00 . A A . 10 LYS HG3 1 1 15 19044 1 1 10 LYS HZ1 H -15.560 8.531 6.994 1.00 . A A . 10 LYS HZ1 1 1 15 19045 1 1 10 LYS HZ2 H -16.954 8.136 6.267 1.00 . A A . 10 LYS HZ2 1 1 15 19046 1 1 10 LYS HZ3 H -16.247 9.599 5.936 1.00 . A A . 10 LYS HZ3 1 1 15 19047 1 1 10 LYS N N -13.778 6.880 -0.157 1.00 . A A . 10 LYS N 1 1 15 19048 1 1 10 LYS NZ N -16.069 8.618 6.121 1.00 . A A . 10 LYS NZ 1 1 15 19049 1 1 10 LYS O O -12.045 5.506 2.664 1.00 . A A . 10 LYS O 1 1 15 19050 1 1 11 LEU C C -12.220 2.640 1.111 1.00 . A A . 11 LEU C 1 1 15 19051 1 1 11 LEU CA C -13.454 3.234 1.786 1.00 . A A . 11 LEU CA 1 1 15 19052 1 1 11 LEU CB C -14.715 2.379 1.533 1.00 . A A . 11 LEU CB 1 1 15 19053 1 1 11 LEU CD1 C -15.688 2.634 3.918 1.00 . A A . 11 LEU CD1 1 1 15 19054 1 1 11 LEU CD2 C -16.755 3.850 2.031 1.00 . A A . 11 LEU CD2 1 1 15 19055 1 1 11 LEU CG C -15.962 2.605 2.418 1.00 . A A . 11 LEU CG 1 1 15 19056 1 1 11 LEU H H -14.279 4.779 0.594 1.00 . A A . 11 LEU H 1 1 15 19057 1 1 11 LEU HA H -13.256 3.236 2.856 1.00 . A A . 11 LEU HA 1 1 15 19058 1 1 11 LEU HB2 H -15.022 2.463 0.488 1.00 . A A . 11 LEU HB2 1 1 15 19059 1 1 11 LEU HB3 H -14.413 1.351 1.708 1.00 . A A . 11 LEU HB3 1 1 15 19060 1 1 11 LEU HD11 H -16.614 2.871 4.442 1.00 . A A . 11 LEU HD11 1 1 15 19061 1 1 11 LEU HD12 H -14.939 3.377 4.186 1.00 . A A . 11 LEU HD12 1 1 15 19062 1 1 11 LEU HD13 H -15.391 1.637 4.226 1.00 . A A . 11 LEU HD13 1 1 15 19063 1 1 11 LEU HD21 H -17.181 3.743 1.039 1.00 . A A . 11 LEU HD21 1 1 15 19064 1 1 11 LEU HD22 H -16.110 4.708 2.049 1.00 . A A . 11 LEU HD22 1 1 15 19065 1 1 11 LEU HD23 H -17.580 4.010 2.724 1.00 . A A . 11 LEU HD23 1 1 15 19066 1 1 11 LEU HG H -16.603 1.746 2.255 1.00 . A A . 11 LEU HG 1 1 15 19067 1 1 11 LEU N N -13.624 4.604 1.345 1.00 . A A . 11 LEU N 1 1 15 19068 1 1 11 LEU O O -11.328 2.147 1.787 1.00 . A A . 11 LEU O 1 1 15 19069 1 1 12 ARG C C -9.666 2.705 -0.463 1.00 . A A . 12 ARG C 1 1 15 19070 1 1 12 ARG CA C -10.963 2.119 -0.940 1.00 . A A . 12 ARG CA 1 1 15 19071 1 1 12 ARG CB C -11.106 2.157 -2.467 1.00 . A A . 12 ARG CB 1 1 15 19072 1 1 12 ARG CD C -10.940 4.235 -4.027 1.00 . A A . 12 ARG CD 1 1 15 19073 1 1 12 ARG CG C -11.791 3.391 -3.078 1.00 . A A . 12 ARG CG 1 1 15 19074 1 1 12 ARG CZ C -9.751 6.468 -3.986 1.00 . A A . 12 ARG CZ 1 1 15 19075 1 1 12 ARG H H -12.868 3.117 -0.743 1.00 . A A . 12 ARG H 1 1 15 19076 1 1 12 ARG HA H -10.910 1.071 -0.658 1.00 . A A . 12 ARG HA 1 1 15 19077 1 1 12 ARG HB2 H -10.142 1.986 -2.943 1.00 . A A . 12 ARG HB2 1 1 15 19078 1 1 12 ARG HB3 H -11.695 1.284 -2.704 1.00 . A A . 12 ARG HB3 1 1 15 19079 1 1 12 ARG HD2 H -10.144 3.611 -4.436 1.00 . A A . 12 ARG HD2 1 1 15 19080 1 1 12 ARG HD3 H -11.617 4.555 -4.814 1.00 . A A . 12 ARG HD3 1 1 15 19081 1 1 12 ARG HE H -10.717 5.629 -2.436 1.00 . A A . 12 ARG HE 1 1 15 19082 1 1 12 ARG HG2 H -12.671 3.046 -3.625 1.00 . A A . 12 ARG HG2 1 1 15 19083 1 1 12 ARG HG3 H -12.139 4.044 -2.297 1.00 . A A . 12 ARG HG3 1 1 15 19084 1 1 12 ARG HH11 H -9.884 5.734 -5.897 1.00 . A A . 12 ARG HH11 1 1 15 19085 1 1 12 ARG HH12 H -9.142 7.258 -5.774 1.00 . A A . 12 ARG HH12 1 1 15 19086 1 1 12 ARG HH21 H -9.707 7.727 -2.347 1.00 . A A . 12 ARG HH21 1 1 15 19087 1 1 12 ARG HH22 H -8.788 8.255 -3.699 1.00 . A A . 12 ARG HH22 1 1 15 19088 1 1 12 ARG N N -12.110 2.685 -0.220 1.00 . A A . 12 ARG N 1 1 15 19089 1 1 12 ARG NE N -10.401 5.457 -3.387 1.00 . A A . 12 ARG NE 1 1 15 19090 1 1 12 ARG NH1 N -9.471 6.429 -5.281 1.00 . A A . 12 ARG NH1 1 1 15 19091 1 1 12 ARG NH2 N -9.368 7.528 -3.282 1.00 . A A . 12 ARG NH2 1 1 15 19092 1 1 12 ARG O O -8.729 1.952 -0.230 1.00 . A A . 12 ARG O 1 1 15 19093 1 1 13 GLN C C -8.027 4.108 1.630 1.00 . A A . 13 GLN C 1 1 15 19094 1 1 13 GLN CA C -8.395 4.638 0.228 1.00 . A A . 13 GLN CA 1 1 15 19095 1 1 13 GLN CB C -8.507 6.151 0.071 1.00 . A A . 13 GLN CB 1 1 15 19096 1 1 13 GLN CD C -8.868 7.126 2.385 1.00 . A A . 13 GLN CD 1 1 15 19097 1 1 13 GLN CG C -9.498 6.788 1.039 1.00 . A A . 13 GLN CG 1 1 15 19098 1 1 13 GLN H H -10.413 4.580 -0.481 1.00 . A A . 13 GLN H 1 1 15 19099 1 1 13 GLN HA H -7.604 4.326 -0.435 1.00 . A A . 13 GLN HA 1 1 15 19100 1 1 13 GLN HB2 H -7.522 6.595 0.179 1.00 . A A . 13 GLN HB2 1 1 15 19101 1 1 13 GLN HB3 H -8.854 6.347 -0.941 1.00 . A A . 13 GLN HB3 1 1 15 19102 1 1 13 GLN HE21 H -10.508 6.438 3.381 1.00 . A A . 13 GLN HE21 1 1 15 19103 1 1 13 GLN HE22 H -9.136 6.885 4.382 1.00 . A A . 13 GLN HE22 1 1 15 19104 1 1 13 GLN HG2 H -9.942 7.668 0.586 1.00 . A A . 13 GLN HG2 1 1 15 19105 1 1 13 GLN HG3 H -10.299 6.079 1.184 1.00 . A A . 13 GLN HG3 1 1 15 19106 1 1 13 GLN N N -9.607 4.012 -0.260 1.00 . A A . 13 GLN N 1 1 15 19107 1 1 13 GLN NE2 N -9.578 6.848 3.464 1.00 . A A . 13 GLN NE2 1 1 15 19108 1 1 13 GLN O O -6.850 3.986 1.959 1.00 . A A . 13 GLN O 1 1 15 19109 1 1 13 GLN OE1 O -7.726 7.574 2.464 1.00 . A A . 13 GLN OE1 1 1 15 19110 1 1 14 ALA C C -8.121 1.787 3.627 1.00 . A A . 14 ALA C 1 1 15 19111 1 1 14 ALA CA C -8.727 3.194 3.789 1.00 . A A . 14 ALA CA 1 1 15 19112 1 1 14 ALA CB C -10.022 3.160 4.601 1.00 . A A . 14 ALA CB 1 1 15 19113 1 1 14 ALA H H -9.973 3.826 2.200 1.00 . A A . 14 ALA H 1 1 15 19114 1 1 14 ALA HA H -8.011 3.843 4.296 1.00 . A A . 14 ALA HA 1 1 15 19115 1 1 14 ALA HB1 H -10.403 4.170 4.744 1.00 . A A . 14 ALA HB1 1 1 15 19116 1 1 14 ALA HB2 H -10.765 2.579 4.066 1.00 . A A . 14 ALA HB2 1 1 15 19117 1 1 14 ALA HB3 H -9.844 2.702 5.573 1.00 . A A . 14 ALA HB3 1 1 15 19118 1 1 14 ALA N N -9.002 3.737 2.465 1.00 . A A . 14 ALA N 1 1 15 19119 1 1 14 ALA O O -7.190 1.413 4.347 1.00 . A A . 14 ALA O 1 1 15 19120 1 1 15 VAL C C -6.757 -0.261 1.716 1.00 . A A . 15 VAL C 1 1 15 19121 1 1 15 VAL CA C -8.136 -0.351 2.391 1.00 . A A . 15 VAL CA 1 1 15 19122 1 1 15 VAL CB C -9.154 -1.158 1.559 1.00 . A A . 15 VAL CB 1 1 15 19123 1 1 15 VAL CG1 C -8.749 -2.633 1.422 1.00 . A A . 15 VAL CG1 1 1 15 19124 1 1 15 VAL CG2 C -10.547 -1.118 2.185 1.00 . A A . 15 VAL CG2 1 1 15 19125 1 1 15 VAL H H -9.399 1.357 2.112 1.00 . A A . 15 VAL H 1 1 15 19126 1 1 15 VAL HA H -8.012 -0.846 3.350 1.00 . A A . 15 VAL HA 1 1 15 19127 1 1 15 VAL HB H -9.233 -0.728 0.565 1.00 . A A . 15 VAL HB 1 1 15 19128 1 1 15 VAL HG11 H -8.678 -3.100 2.405 1.00 . A A . 15 VAL HG11 1 1 15 19129 1 1 15 VAL HG12 H -9.493 -3.172 0.832 1.00 . A A . 15 VAL HG12 1 1 15 19130 1 1 15 VAL HG13 H -7.791 -2.717 0.917 1.00 . A A . 15 VAL HG13 1 1 15 19131 1 1 15 VAL HG21 H -10.512 -1.300 3.259 1.00 . A A . 15 VAL HG21 1 1 15 19132 1 1 15 VAL HG22 H -11.032 -0.169 1.988 1.00 . A A . 15 VAL HG22 1 1 15 19133 1 1 15 VAL HG23 H -11.166 -1.877 1.725 1.00 . A A . 15 VAL HG23 1 1 15 19134 1 1 15 VAL N N -8.630 1.000 2.670 1.00 . A A . 15 VAL N 1 1 15 19135 1 1 15 VAL O O -5.877 -1.085 1.962 1.00 . A A . 15 VAL O 1 1 15 19136 1 1 16 LEU C C -4.190 1.302 1.310 1.00 . A A . 16 LEU C 1 1 15 19137 1 1 16 LEU CA C -5.221 0.921 0.237 1.00 . A A . 16 LEU CA 1 1 15 19138 1 1 16 LEU CB C -5.276 1.811 -1.031 1.00 . A A . 16 LEU CB 1 1 15 19139 1 1 16 LEU CD1 C -3.648 3.766 -0.829 1.00 . A A . 16 LEU CD1 1 1 15 19140 1 1 16 LEU CD2 C -5.772 4.062 -2.100 1.00 . A A . 16 LEU CD2 1 1 15 19141 1 1 16 LEU CG C -5.107 3.335 -0.914 1.00 . A A . 16 LEU CG 1 1 15 19142 1 1 16 LEU H H -7.282 1.397 0.702 1.00 . A A . 16 LEU H 1 1 15 19143 1 1 16 LEU HA H -4.936 -0.067 -0.125 1.00 . A A . 16 LEU HA 1 1 15 19144 1 1 16 LEU HB2 H -4.520 1.442 -1.725 1.00 . A A . 16 LEU HB2 1 1 15 19145 1 1 16 LEU HB3 H -6.241 1.635 -1.495 1.00 . A A . 16 LEU HB3 1 1 15 19146 1 1 16 LEU HD11 H -3.605 4.850 -0.733 1.00 . A A . 16 LEU HD11 1 1 15 19147 1 1 16 LEU HD12 H -3.101 3.455 -1.718 1.00 . A A . 16 LEU HD12 1 1 15 19148 1 1 16 LEU HD13 H -3.185 3.332 0.053 1.00 . A A . 16 LEU HD13 1 1 15 19149 1 1 16 LEU HD21 H -5.177 3.963 -3.006 1.00 . A A . 16 LEU HD21 1 1 15 19150 1 1 16 LEU HD22 H -5.857 5.124 -1.870 1.00 . A A . 16 LEU HD22 1 1 15 19151 1 1 16 LEU HD23 H -6.781 3.683 -2.290 1.00 . A A . 16 LEU HD23 1 1 15 19152 1 1 16 LEU HG H -5.594 3.658 -0.008 1.00 . A A . 16 LEU HG 1 1 15 19153 1 1 16 LEU N N -6.520 0.755 0.885 1.00 . A A . 16 LEU N 1 1 15 19154 1 1 16 LEU O O -3.100 0.739 1.297 1.00 . A A . 16 LEU O 1 1 15 19155 1 1 17 GLN C C -3.034 1.338 4.121 1.00 . A A . 17 GLN C 1 1 15 19156 1 1 17 GLN CA C -3.606 2.541 3.361 1.00 . A A . 17 GLN CA 1 1 15 19157 1 1 17 GLN CB C -4.253 3.549 4.330 1.00 . A A . 17 GLN CB 1 1 15 19158 1 1 17 GLN CD C -4.705 6.030 4.755 1.00 . A A . 17 GLN CD 1 1 15 19159 1 1 17 GLN CG C -4.179 4.980 3.779 1.00 . A A . 17 GLN CG 1 1 15 19160 1 1 17 GLN H H -5.448 2.590 2.279 1.00 . A A . 17 GLN H 1 1 15 19161 1 1 17 GLN HA H -2.759 3.031 2.884 1.00 . A A . 17 GLN HA 1 1 15 19162 1 1 17 GLN HB2 H -5.291 3.279 4.525 1.00 . A A . 17 GLN HB2 1 1 15 19163 1 1 17 GLN HB3 H -3.707 3.524 5.274 1.00 . A A . 17 GLN HB3 1 1 15 19164 1 1 17 GLN HE21 H -5.945 6.868 3.365 1.00 . A A . 17 GLN HE21 1 1 15 19165 1 1 17 GLN HE22 H -5.808 7.722 4.876 1.00 . A A . 17 GLN HE22 1 1 15 19166 1 1 17 GLN HG2 H -3.136 5.223 3.587 1.00 . A A . 17 GLN HG2 1 1 15 19167 1 1 17 GLN HG3 H -4.721 5.033 2.837 1.00 . A A . 17 GLN HG3 1 1 15 19168 1 1 17 GLN N N -4.540 2.140 2.303 1.00 . A A . 17 GLN N 1 1 15 19169 1 1 17 GLN NE2 N -5.589 6.911 4.317 1.00 . A A . 17 GLN NE2 1 1 15 19170 1 1 17 GLN O O -1.807 1.237 4.225 1.00 . A A . 17 GLN O 1 1 15 19171 1 1 17 GLN OE1 O -4.301 6.078 5.914 1.00 . A A . 17 GLN OE1 1 1 15 19172 1 1 18 LYS C C -2.472 -1.631 4.364 1.00 . A A . 18 LYS C 1 1 15 19173 1 1 18 LYS CA C -3.314 -0.774 5.307 1.00 . A A . 18 LYS CA 1 1 15 19174 1 1 18 LYS CB C -4.449 -1.585 5.945 1.00 . A A . 18 LYS CB 1 1 15 19175 1 1 18 LYS CD C -6.767 -2.520 5.371 1.00 . A A . 18 LYS CD 1 1 15 19176 1 1 18 LYS CE C -6.710 -3.770 6.267 1.00 . A A . 18 LYS CE 1 1 15 19177 1 1 18 LYS CG C -5.415 -2.088 4.866 1.00 . A A . 18 LYS CG 1 1 15 19178 1 1 18 LYS H H -4.873 0.441 4.536 1.00 . A A . 18 LYS H 1 1 15 19179 1 1 18 LYS HA H -2.650 -0.418 6.096 1.00 . A A . 18 LYS HA 1 1 15 19180 1 1 18 LYS HB2 H -4.032 -2.430 6.486 1.00 . A A . 18 LYS HB2 1 1 15 19181 1 1 18 LYS HB3 H -4.980 -0.948 6.655 1.00 . A A . 18 LYS HB3 1 1 15 19182 1 1 18 LYS HD2 H -7.144 -1.651 5.915 1.00 . A A . 18 LYS HD2 1 1 15 19183 1 1 18 LYS HD3 H -7.408 -2.682 4.499 1.00 . A A . 18 LYS HD3 1 1 15 19184 1 1 18 LYS HE2 H -6.206 -3.510 7.199 1.00 . A A . 18 LYS HE2 1 1 15 19185 1 1 18 LYS HE3 H -7.741 -4.063 6.500 1.00 . A A . 18 LYS HE3 1 1 15 19186 1 1 18 LYS HG2 H -5.644 -1.248 4.233 1.00 . A A . 18 LYS HG2 1 1 15 19187 1 1 18 LYS HG3 H -4.969 -2.886 4.274 1.00 . A A . 18 LYS HG3 1 1 15 19188 1 1 18 LYS HZ1 H -6.095 -5.729 6.300 1.00 . A A . 18 LYS HZ1 1 1 15 19189 1 1 18 LYS HZ2 H -4.982 -4.784 5.576 1.00 . A A . 18 LYS HZ2 1 1 15 19190 1 1 18 LYS HZ3 H -6.345 -5.193 4.763 1.00 . A A . 18 LYS HZ3 1 1 15 19191 1 1 18 LYS N N -3.856 0.390 4.599 1.00 . A A . 18 LYS N 1 1 15 19192 1 1 18 LYS NZ N -5.988 -4.932 5.677 1.00 . A A . 18 LYS NZ 1 1 15 19193 1 1 18 LYS O O -1.402 -2.090 4.760 1.00 . A A . 18 LYS O 1 1 15 19194 1 1 19 LYS C C -0.759 -2.098 1.950 1.00 . A A . 19 LYS C 1 1 15 19195 1 1 19 LYS CA C -2.192 -2.589 2.110 1.00 . A A . 19 LYS CA 1 1 15 19196 1 1 19 LYS CB C -2.949 -2.611 0.768 1.00 . A A . 19 LYS CB 1 1 15 19197 1 1 19 LYS CD C -5.018 -3.571 -0.411 1.00 . A A . 19 LYS CD 1 1 15 19198 1 1 19 LYS CE C -5.803 -4.864 -0.668 1.00 . A A . 19 LYS CE 1 1 15 19199 1 1 19 LYS CG C -3.981 -3.750 0.714 1.00 . A A . 19 LYS CG 1 1 15 19200 1 1 19 LYS H H -3.793 -1.390 2.833 1.00 . A A . 19 LYS H 1 1 15 19201 1 1 19 LYS HA H -2.131 -3.611 2.488 1.00 . A A . 19 LYS HA 1 1 15 19202 1 1 19 LYS HB2 H -3.437 -1.653 0.616 1.00 . A A . 19 LYS HB2 1 1 15 19203 1 1 19 LYS HB3 H -2.238 -2.757 -0.047 1.00 . A A . 19 LYS HB3 1 1 15 19204 1 1 19 LYS HD2 H -5.720 -2.804 -0.095 1.00 . A A . 19 LYS HD2 1 1 15 19205 1 1 19 LYS HD3 H -4.558 -3.225 -1.334 1.00 . A A . 19 LYS HD3 1 1 15 19206 1 1 19 LYS HE2 H -6.049 -5.316 0.295 1.00 . A A . 19 LYS HE2 1 1 15 19207 1 1 19 LYS HE3 H -6.739 -4.639 -1.180 1.00 . A A . 19 LYS HE3 1 1 15 19208 1 1 19 LYS HG2 H -3.445 -4.690 0.575 1.00 . A A . 19 LYS HG2 1 1 15 19209 1 1 19 LYS HG3 H -4.517 -3.801 1.663 1.00 . A A . 19 LYS HG3 1 1 15 19210 1 1 19 LYS HZ1 H -5.259 -5.717 -2.487 1.00 . A A . 19 LYS HZ1 1 1 15 19211 1 1 19 LYS HZ2 H -5.363 -6.778 -1.260 1.00 . A A . 19 LYS HZ2 1 1 15 19212 1 1 19 LYS HZ3 H -4.057 -5.795 -1.345 1.00 . A A . 19 LYS HZ3 1 1 15 19213 1 1 19 LYS N N -2.906 -1.794 3.104 1.00 . A A . 19 LYS N 1 1 15 19214 1 1 19 LYS NZ N -5.060 -5.841 -1.492 1.00 . A A . 19 LYS NZ 1 1 15 19215 1 1 19 LYS O O 0.101 -2.930 1.677 1.00 . A A . 19 LYS O 1 1 15 19216 1 1 20 ILE C C 1.819 -1.038 3.044 1.00 . A A . 20 ILE C 1 1 15 19217 1 1 20 ILE CA C 0.917 -0.326 2.027 1.00 . A A . 20 ILE CA 1 1 15 19218 1 1 20 ILE CB C 1.022 1.209 2.120 1.00 . A A . 20 ILE CB 1 1 15 19219 1 1 20 ILE CD1 C -0.340 1.413 -0.093 1.00 . A A . 20 ILE CD1 1 1 15 19220 1 1 20 ILE CG1 C -0.049 1.967 1.307 1.00 . A A . 20 ILE CG1 1 1 15 19221 1 1 20 ILE CG2 C 2.427 1.644 1.662 1.00 . A A . 20 ILE CG2 1 1 15 19222 1 1 20 ILE H H -1.182 -0.141 2.385 1.00 . A A . 20 ILE H 1 1 15 19223 1 1 20 ILE HA H 1.243 -0.605 1.029 1.00 . A A . 20 ILE HA 1 1 15 19224 1 1 20 ILE HB H 0.906 1.504 3.163 1.00 . A A . 20 ILE HB 1 1 15 19225 1 1 20 ILE HD11 H -0.925 2.141 -0.653 1.00 . A A . 20 ILE HD11 1 1 15 19226 1 1 20 ILE HD12 H 0.591 1.205 -0.602 1.00 . A A . 20 ILE HD12 1 1 15 19227 1 1 20 ILE HD13 H -0.908 0.486 -0.044 1.00 . A A . 20 ILE HD13 1 1 15 19228 1 1 20 ILE HG12 H -0.977 1.970 1.869 1.00 . A A . 20 ILE HG12 1 1 15 19229 1 1 20 ILE HG13 H 0.259 3.007 1.209 1.00 . A A . 20 ILE HG13 1 1 15 19230 1 1 20 ILE HG21 H 2.496 2.731 1.627 1.00 . A A . 20 ILE HG21 1 1 15 19231 1 1 20 ILE HG22 H 3.178 1.290 2.369 1.00 . A A . 20 ILE HG22 1 1 15 19232 1 1 20 ILE HG23 H 2.657 1.243 0.678 1.00 . A A . 20 ILE HG23 1 1 15 19233 1 1 20 ILE N N -0.454 -0.812 2.166 1.00 . A A . 20 ILE N 1 1 15 19234 1 1 20 ILE O O 2.918 -1.468 2.697 1.00 . A A . 20 ILE O 1 1 15 19235 1 1 21 LYS C C 2.288 -3.358 5.013 1.00 . A A . 21 LYS C 1 1 15 19236 1 1 21 LYS CA C 2.107 -1.879 5.351 1.00 . A A . 21 LYS CA 1 1 15 19237 1 1 21 LYS CB C 1.323 -1.867 6.673 1.00 . A A . 21 LYS CB 1 1 15 19238 1 1 21 LYS CD C 0.145 -0.616 8.526 1.00 . A A . 21 LYS CD 1 1 15 19239 1 1 21 LYS CE C -1.207 -1.348 8.500 1.00 . A A . 21 LYS CE 1 1 15 19240 1 1 21 LYS CG C 0.763 -0.508 7.122 1.00 . A A . 21 LYS CG 1 1 15 19241 1 1 21 LYS H H 0.438 -0.833 4.514 1.00 . A A . 21 LYS H 1 1 15 19242 1 1 21 LYS HA H 3.084 -1.395 5.491 1.00 . A A . 21 LYS HA 1 1 15 19243 1 1 21 LYS HB2 H 0.498 -2.575 6.585 1.00 . A A . 21 LYS HB2 1 1 15 19244 1 1 21 LYS HB3 H 1.990 -2.254 7.445 1.00 . A A . 21 LYS HB3 1 1 15 19245 1 1 21 LYS HD2 H 0.850 -1.139 9.177 1.00 . A A . 21 LYS HD2 1 1 15 19246 1 1 21 LYS HD3 H -0.008 0.387 8.924 1.00 . A A . 21 LYS HD3 1 1 15 19247 1 1 21 LYS HE2 H -1.964 -0.670 8.100 1.00 . A A . 21 LYS HE2 1 1 15 19248 1 1 21 LYS HE3 H -1.139 -2.216 7.843 1.00 . A A . 21 LYS HE3 1 1 15 19249 1 1 21 LYS HG2 H 1.571 0.219 7.146 1.00 . A A . 21 LYS HG2 1 1 15 19250 1 1 21 LYS HG3 H 0.005 -0.162 6.418 1.00 . A A . 21 LYS HG3 1 1 15 19251 1 1 21 LYS HZ1 H -2.542 -2.229 9.828 1.00 . A A . 21 LYS HZ1 1 1 15 19252 1 1 21 LYS HZ2 H -1.674 -1.023 10.497 1.00 . A A . 21 LYS HZ2 1 1 15 19253 1 1 21 LYS HZ3 H -0.976 -2.485 10.220 1.00 . A A . 21 LYS HZ3 1 1 15 19254 1 1 21 LYS N N 1.356 -1.200 4.289 1.00 . A A . 21 LYS N 1 1 15 19255 1 1 21 LYS NZ N -1.623 -1.804 9.842 1.00 . A A . 21 LYS NZ 1 1 15 19256 1 1 21 LYS O O 3.204 -4.027 5.492 1.00 . A A . 21 LYS O 1 1 15 19257 1 1 22 GLU C C 2.354 -5.519 2.747 1.00 . A A . 22 GLU C 1 1 15 19258 1 1 22 GLU CA C 1.366 -5.316 3.890 1.00 . A A . 22 GLU CA 1 1 15 19259 1 1 22 GLU CB C -0.079 -5.804 3.640 1.00 . A A . 22 GLU CB 1 1 15 19260 1 1 22 GLU CD C -2.360 -6.012 4.928 1.00 . A A . 22 GLU CD 1 1 15 19261 1 1 22 GLU CG C -0.872 -5.635 4.958 1.00 . A A . 22 GLU CG 1 1 15 19262 1 1 22 GLU H H 0.623 -3.323 3.890 1.00 . A A . 22 GLU H 1 1 15 19263 1 1 22 GLU HA H 1.760 -5.884 4.737 1.00 . A A . 22 GLU HA 1 1 15 19264 1 1 22 GLU HB2 H -0.542 -5.224 2.843 1.00 . A A . 22 GLU HB2 1 1 15 19265 1 1 22 GLU HB3 H -0.056 -6.855 3.353 1.00 . A A . 22 GLU HB3 1 1 15 19266 1 1 22 GLU HG2 H -0.365 -6.229 5.718 1.00 . A A . 22 GLU HG2 1 1 15 19267 1 1 22 GLU HG3 H -0.809 -4.601 5.283 1.00 . A A . 22 GLU HG3 1 1 15 19268 1 1 22 GLU N N 1.347 -3.918 4.265 1.00 . A A . 22 GLU N 1 1 15 19269 1 1 22 GLU O O 3.260 -6.337 2.894 1.00 . A A . 22 GLU O 1 1 15 19270 1 1 22 GLU OE1 O -3.213 -5.130 5.215 1.00 . A A . 22 GLU OE1 1 1 15 19271 1 1 22 GLU OE2 O -2.666 -7.216 4.773 1.00 . A A . 22 GLU OE2 1 1 15 19272 1 1 23 ARG C C 4.647 -4.565 0.898 1.00 . A A . 23 ARG C 1 1 15 19273 1 1 23 ARG CA C 3.203 -4.848 0.535 1.00 . A A . 23 ARG CA 1 1 15 19274 1 1 23 ARG CB C 2.744 -4.026 -0.678 1.00 . A A . 23 ARG CB 1 1 15 19275 1 1 23 ARG CD C 3.978 -1.729 -0.754 1.00 . A A . 23 ARG CD 1 1 15 19276 1 1 23 ARG CG C 2.673 -2.503 -0.495 1.00 . A A . 23 ARG CG 1 1 15 19277 1 1 23 ARG CZ C 5.853 -2.317 -2.363 1.00 . A A . 23 ARG CZ 1 1 15 19278 1 1 23 ARG H H 1.525 -4.065 1.632 1.00 . A A . 23 ARG H 1 1 15 19279 1 1 23 ARG HA H 3.169 -5.895 0.230 1.00 . A A . 23 ARG HA 1 1 15 19280 1 1 23 ARG HB2 H 3.415 -4.242 -1.506 1.00 . A A . 23 ARG HB2 1 1 15 19281 1 1 23 ARG HB3 H 1.752 -4.376 -0.963 1.00 . A A . 23 ARG HB3 1 1 15 19282 1 1 23 ARG HD2 H 3.753 -0.664 -0.685 1.00 . A A . 23 ARG HD2 1 1 15 19283 1 1 23 ARG HD3 H 4.678 -1.953 0.044 1.00 . A A . 23 ARG HD3 1 1 15 19284 1 1 23 ARG HE H 3.898 -2.001 -2.849 1.00 . A A . 23 ARG HE 1 1 15 19285 1 1 23 ARG HG2 H 1.901 -2.106 -1.150 1.00 . A A . 23 ARG HG2 1 1 15 19286 1 1 23 ARG HG3 H 2.341 -2.313 0.515 1.00 . A A . 23 ARG HG3 1 1 15 19287 1 1 23 ARG HH11 H 6.405 -2.540 -0.420 1.00 . A A . 23 ARG HH11 1 1 15 19288 1 1 23 ARG HH12 H 7.685 -2.812 -1.544 1.00 . A A . 23 ARG HH12 1 1 15 19289 1 1 23 ARG HH21 H 5.724 -2.234 -4.447 1.00 . A A . 23 ARG HH21 1 1 15 19290 1 1 23 ARG HH22 H 7.204 -2.792 -3.865 1.00 . A A . 23 ARG HH22 1 1 15 19291 1 1 23 ARG N N 2.295 -4.722 1.680 1.00 . A A . 23 ARG N 1 1 15 19292 1 1 23 ARG NE N 4.574 -2.001 -2.086 1.00 . A A . 23 ARG NE 1 1 15 19293 1 1 23 ARG NH1 N 6.720 -2.517 -1.372 1.00 . A A . 23 ARG NH1 1 1 15 19294 1 1 23 ARG NH2 N 6.287 -2.426 -3.618 1.00 . A A . 23 ARG NH2 1 1 15 19295 1 1 23 ARG O O 5.546 -5.062 0.226 1.00 . A A . 23 ARG O 1 1 15 19296 1 1 24 ILE C C 6.784 -4.514 3.195 1.00 . A A . 24 ILE C 1 1 15 19297 1 1 24 ILE CA C 6.244 -3.381 2.315 1.00 . A A . 24 ILE CA 1 1 15 19298 1 1 24 ILE CB C 6.259 -2.008 3.028 1.00 . A A . 24 ILE CB 1 1 15 19299 1 1 24 ILE CD1 C 7.743 -0.319 4.211 1.00 . A A . 24 ILE CD1 1 1 15 19300 1 1 24 ILE CG1 C 7.698 -1.527 3.276 1.00 . A A . 24 ILE CG1 1 1 15 19301 1 1 24 ILE CG2 C 5.458 -2.011 4.336 1.00 . A A . 24 ILE CG2 1 1 15 19302 1 1 24 ILE H H 4.120 -3.307 2.400 1.00 . A A . 24 ILE H 1 1 15 19303 1 1 24 ILE HA H 6.890 -3.310 1.440 1.00 . A A . 24 ILE HA 1 1 15 19304 1 1 24 ILE HB H 5.786 -1.285 2.360 1.00 . A A . 24 ILE HB 1 1 15 19305 1 1 24 ILE HD11 H 8.732 0.120 4.183 1.00 . A A . 24 ILE HD11 1 1 15 19306 1 1 24 ILE HD12 H 6.999 0.418 3.908 1.00 . A A . 24 ILE HD12 1 1 15 19307 1 1 24 ILE HD13 H 7.524 -0.650 5.229 1.00 . A A . 24 ILE HD13 1 1 15 19308 1 1 24 ILE HG12 H 8.291 -2.324 3.728 1.00 . A A . 24 ILE HG12 1 1 15 19309 1 1 24 ILE HG13 H 8.143 -1.252 2.320 1.00 . A A . 24 ILE HG13 1 1 15 19310 1 1 24 ILE HG21 H 6.016 -2.493 5.139 1.00 . A A . 24 ILE HG21 1 1 15 19311 1 1 24 ILE HG22 H 5.210 -0.990 4.634 1.00 . A A . 24 ILE HG22 1 1 15 19312 1 1 24 ILE HG23 H 4.540 -2.539 4.174 1.00 . A A . 24 ILE HG23 1 1 15 19313 1 1 24 ILE N N 4.894 -3.702 1.881 1.00 . A A . 24 ILE N 1 1 15 19314 1 1 24 ILE O O 7.902 -4.970 2.969 1.00 . A A . 24 ILE O 1 1 15 19315 1 1 25 GLN C C 6.545 -7.416 4.412 1.00 . A A . 25 GLN C 1 1 15 19316 1 1 25 GLN CA C 6.469 -6.041 5.070 1.00 . A A . 25 GLN CA 1 1 15 19317 1 1 25 GLN CB C 5.553 -6.104 6.303 1.00 . A A . 25 GLN CB 1 1 15 19318 1 1 25 GLN CD C 5.224 -7.175 8.562 1.00 . A A . 25 GLN CD 1 1 15 19319 1 1 25 GLN CG C 6.187 -6.968 7.404 1.00 . A A . 25 GLN CG 1 1 15 19320 1 1 25 GLN H H 5.077 -4.602 4.320 1.00 . A A . 25 GLN H 1 1 15 19321 1 1 25 GLN HA H 7.470 -5.751 5.401 1.00 . A A . 25 GLN HA 1 1 15 19322 1 1 25 GLN HB2 H 5.417 -5.099 6.699 1.00 . A A . 25 GLN HB2 1 1 15 19323 1 1 25 GLN HB3 H 4.567 -6.502 6.031 1.00 . A A . 25 GLN HB3 1 1 15 19324 1 1 25 GLN HE21 H 5.089 -9.186 8.254 1.00 . A A . 25 GLN HE21 1 1 15 19325 1 1 25 GLN HE22 H 4.124 -8.521 9.554 1.00 . A A . 25 GLN HE22 1 1 15 19326 1 1 25 GLN HG2 H 6.471 -7.940 7.003 1.00 . A A . 25 GLN HG2 1 1 15 19327 1 1 25 GLN HG3 H 7.088 -6.471 7.767 1.00 . A A . 25 GLN HG3 1 1 15 19328 1 1 25 GLN N N 5.998 -4.999 4.166 1.00 . A A . 25 GLN N 1 1 15 19329 1 1 25 GLN NE2 N 4.740 -8.386 8.766 1.00 . A A . 25 GLN NE2 1 1 15 19330 1 1 25 GLN O O 7.539 -8.121 4.566 1.00 . A A . 25 GLN O 1 1 15 19331 1 1 25 GLN OE1 O 4.868 -6.231 9.260 1.00 . A A . 25 GLN OE1 1 1 15 19332 1 1 26 ASN C C 6.313 -9.039 1.792 1.00 . A A . 26 ASN C 1 1 15 19333 1 1 26 ASN CA C 5.445 -9.105 3.049 1.00 . A A . 26 ASN CA 1 1 15 19334 1 1 26 ASN CB C 3.985 -9.467 2.670 1.00 . A A . 26 ASN CB 1 1 15 19335 1 1 26 ASN CG C 3.023 -9.661 3.837 1.00 . A A . 26 ASN CG 1 1 15 19336 1 1 26 ASN H H 4.697 -7.179 3.609 1.00 . A A . 26 ASN H 1 1 15 19337 1 1 26 ASN HA H 5.834 -9.874 3.715 1.00 . A A . 26 ASN HA 1 1 15 19338 1 1 26 ASN HB2 H 3.580 -8.704 2.014 1.00 . A A . 26 ASN HB2 1 1 15 19339 1 1 26 ASN HB3 H 3.983 -10.394 2.103 1.00 . A A . 26 ASN HB3 1 1 15 19340 1 1 26 ASN HD21 H 2.875 -7.675 4.141 1.00 . A A . 26 ASN HD21 1 1 15 19341 1 1 26 ASN HD22 H 2.037 -8.667 5.322 1.00 . A A . 26 ASN HD22 1 1 15 19342 1 1 26 ASN N N 5.486 -7.806 3.702 1.00 . A A . 26 ASN N 1 1 15 19343 1 1 26 ASN ND2 N 2.618 -8.586 4.496 1.00 . A A . 26 ASN ND2 1 1 15 19344 1 1 26 ASN O O 7.276 -9.790 1.655 1.00 . A A . 26 ASN O 1 1 15 19345 1 1 26 ASN OD1 O 2.558 -10.767 4.101 1.00 . A A . 26 ASN OD1 1 1 15 19346 1 1 27 SER C C 6.884 -9.139 -1.145 1.00 . A A . 27 SER C 1 1 15 19347 1 1 27 SER CA C 6.766 -7.835 -0.338 1.00 . A A . 27 SER CA 1 1 15 19348 1 1 27 SER CB C 8.102 -7.106 -0.087 1.00 . A A . 27 SER CB 1 1 15 19349 1 1 27 SER H H 5.259 -7.465 1.096 1.00 . A A . 27 SER H 1 1 15 19350 1 1 27 SER HA H 6.114 -7.191 -0.911 1.00 . A A . 27 SER HA 1 1 15 19351 1 1 27 SER HB2 H 7.967 -6.392 0.726 1.00 . A A . 27 SER HB2 1 1 15 19352 1 1 27 SER HB3 H 8.862 -7.826 0.212 1.00 . A A . 27 SER HB3 1 1 15 19353 1 1 27 SER HG H 9.072 -7.009 -1.787 1.00 . A A . 27 SER HG 1 1 15 19354 1 1 27 SER N N 6.069 -8.046 0.931 1.00 . A A . 27 SER N 1 1 15 19355 1 1 27 SER O O 7.836 -9.313 -1.902 1.00 . A A . 27 SER O 1 1 15 19356 1 1 27 SER OG O 8.556 -6.384 -1.227 1.00 . A A . 27 SER OG 1 1 15 19357 1 1 28 LEU C C 4.485 -11.660 -2.268 1.00 . A A . 28 LEU C 1 1 15 19358 1 1 28 LEU CA C 5.856 -11.337 -1.667 1.00 . A A . 28 LEU CA 1 1 15 19359 1 1 28 LEU CB C 6.344 -12.381 -0.631 1.00 . A A . 28 LEU CB 1 1 15 19360 1 1 28 LEU CD1 C 4.156 -12.937 0.581 1.00 . A A . 28 LEU CD1 1 1 15 19361 1 1 28 LEU CD2 C 6.368 -13.137 1.793 1.00 . A A . 28 LEU CD2 1 1 15 19362 1 1 28 LEU CG C 5.580 -12.401 0.709 1.00 . A A . 28 LEU CG 1 1 15 19363 1 1 28 LEU H H 5.145 -9.796 -0.393 1.00 . A A . 28 LEU H 1 1 15 19364 1 1 28 LEU HA H 6.571 -11.332 -2.491 1.00 . A A . 28 LEU HA 1 1 15 19365 1 1 28 LEU HB2 H 6.342 -13.378 -1.064 1.00 . A A . 28 LEU HB2 1 1 15 19366 1 1 28 LEU HB3 H 7.382 -12.143 -0.407 1.00 . A A . 28 LEU HB3 1 1 15 19367 1 1 28 LEU HD11 H 3.519 -12.184 0.119 1.00 . A A . 28 LEU HD11 1 1 15 19368 1 1 28 LEU HD12 H 3.744 -13.130 1.572 1.00 . A A . 28 LEU HD12 1 1 15 19369 1 1 28 LEU HD13 H 4.136 -13.841 -0.024 1.00 . A A . 28 LEU HD13 1 1 15 19370 1 1 28 LEU HD21 H 6.591 -14.148 1.488 1.00 . A A . 28 LEU HD21 1 1 15 19371 1 1 28 LEU HD22 H 5.809 -13.146 2.731 1.00 . A A . 28 LEU HD22 1 1 15 19372 1 1 28 LEU HD23 H 7.311 -12.616 1.972 1.00 . A A . 28 LEU HD23 1 1 15 19373 1 1 28 LEU HG H 5.486 -11.391 1.062 1.00 . A A . 28 LEU HG 1 1 15 19374 1 1 28 LEU N N 5.897 -10.029 -1.028 1.00 . A A . 28 LEU N 1 1 15 19375 1 1 28 LEU O O 3.557 -10.844 -2.247 1.00 . A A . 28 LEU O 1 1 15 19376 1 1 29 SER C C 2.621 -14.687 -2.743 1.00 . A A . 29 SER C 1 1 15 19377 1 1 29 SER CA C 3.179 -13.434 -3.421 1.00 . A A . 29 SER CA 1 1 15 19378 1 1 29 SER CB C 3.581 -13.820 -4.847 1.00 . A A . 29 SER CB 1 1 15 19379 1 1 29 SER H H 5.179 -13.472 -2.745 1.00 . A A . 29 SER H 1 1 15 19380 1 1 29 SER HA H 2.385 -12.687 -3.461 1.00 . A A . 29 SER HA 1 1 15 19381 1 1 29 SER HB2 H 4.584 -14.249 -4.845 1.00 . A A . 29 SER HB2 1 1 15 19382 1 1 29 SER HB3 H 2.906 -14.591 -5.207 1.00 . A A . 29 SER HB3 1 1 15 19383 1 1 29 SER HG H 4.381 -12.204 -5.593 1.00 . A A . 29 SER HG 1 1 15 19384 1 1 29 SER N N 4.360 -12.882 -2.779 1.00 . A A . 29 SER N 1 1 15 19385 1 1 29 SER O O 1.403 -14.806 -2.615 1.00 . A A . 29 SER O 1 1 15 19386 1 1 29 SER OG O 3.535 -12.695 -5.702 1.00 . A A . 29 SER OG 1 1 15 19387 1 1 30 THR C C 4.138 -17.436 -0.802 1.00 . A A . 30 THR C 1 1 15 19388 1 1 30 THR CA C 3.050 -16.880 -1.726 1.00 . A A . 30 THR CA 1 1 15 19389 1 1 30 THR CB C 2.627 -17.841 -2.857 1.00 . A A . 30 THR CB 1 1 15 19390 1 1 30 THR CG2 C 3.767 -18.166 -3.831 1.00 . A A . 30 THR CG2 1 1 15 19391 1 1 30 THR H H 4.474 -15.494 -2.473 1.00 . A A . 30 THR H 1 1 15 19392 1 1 30 THR HA H 2.169 -16.692 -1.120 1.00 . A A . 30 THR HA 1 1 15 19393 1 1 30 THR HB H 1.842 -17.347 -3.425 1.00 . A A . 30 THR HB 1 1 15 19394 1 1 30 THR HG1 H 2.604 -19.303 -1.591 1.00 . A A . 30 THR HG1 1 1 15 19395 1 1 30 THR HG21 H 4.104 -17.262 -4.337 1.00 . A A . 30 THR HG21 1 1 15 19396 1 1 30 THR HG22 H 3.421 -18.870 -4.582 1.00 . A A . 30 THR HG22 1 1 15 19397 1 1 30 THR HG23 H 4.601 -18.615 -3.295 1.00 . A A . 30 THR HG23 1 1 15 19398 1 1 30 THR N N 3.477 -15.630 -2.346 1.00 . A A . 30 THR N 1 1 15 19399 1 1 30 THR O O 4.292 -18.653 -0.701 1.00 . A A . 30 THR O 1 1 15 19400 1 1 30 THR OG1 O 2.078 -19.049 -2.369 1.00 . A A . 30 THR OG1 1 1 15 19401 1 1 31 GLU C C 7.066 -17.829 -0.022 1.00 . A A . 31 GLU C 1 1 15 19402 1 1 31 GLU CA C 6.023 -16.984 0.722 1.00 . A A . 31 GLU CA 1 1 15 19403 1 1 31 GLU CB C 5.465 -17.642 2.003 1.00 . A A . 31 GLU CB 1 1 15 19404 1 1 31 GLU CD C 3.905 -17.355 4.002 1.00 . A A . 31 GLU CD 1 1 15 19405 1 1 31 GLU CG C 4.359 -16.796 2.655 1.00 . A A . 31 GLU CG 1 1 15 19406 1 1 31 GLU H H 4.757 -15.586 -0.294 1.00 . A A . 31 GLU H 1 1 15 19407 1 1 31 GLU HA H 6.555 -16.097 1.043 1.00 . A A . 31 GLU HA 1 1 15 19408 1 1 31 GLU HB2 H 5.064 -18.630 1.778 1.00 . A A . 31 GLU HB2 1 1 15 19409 1 1 31 GLU HB3 H 6.289 -17.764 2.706 1.00 . A A . 31 GLU HB3 1 1 15 19410 1 1 31 GLU HG2 H 4.719 -15.776 2.797 1.00 . A A . 31 GLU HG2 1 1 15 19411 1 1 31 GLU HG3 H 3.497 -16.775 1.986 1.00 . A A . 31 GLU HG3 1 1 15 19412 1 1 31 GLU N N 4.943 -16.571 -0.178 1.00 . A A . 31 GLU N 1 1 15 19413 1 1 31 GLU O O 7.633 -18.772 0.531 1.00 . A A . 31 GLU O 1 1 15 19414 1 1 31 GLU OE1 O 4.765 -17.643 4.863 1.00 . A A . 31 GLU OE1 1 1 15 19415 1 1 31 GLU OE2 O 2.678 -17.482 4.221 1.00 . A A . 31 GLU OE2 1 1 15 19416 1 1 32 LYS C C 9.659 -17.867 -1.767 1.00 . A A . 32 LYS C 1 1 15 19417 1 1 32 LYS CA C 8.226 -18.236 -2.172 1.00 . A A . 32 LYS CA 1 1 15 19418 1 1 32 LYS CB C 7.895 -17.839 -3.620 1.00 . A A . 32 LYS CB 1 1 15 19419 1 1 32 LYS CD C 7.598 -18.814 -5.957 1.00 . A A . 32 LYS CD 1 1 15 19420 1 1 32 LYS CE C 6.281 -19.586 -5.799 1.00 . A A . 32 LYS CE 1 1 15 19421 1 1 32 LYS CG C 8.466 -18.776 -4.687 1.00 . A A . 32 LYS CG 1 1 15 19422 1 1 32 LYS H H 6.776 -16.751 -1.708 1.00 . A A . 32 LYS H 1 1 15 19423 1 1 32 LYS HA H 8.089 -19.309 -2.034 1.00 . A A . 32 LYS HA 1 1 15 19424 1 1 32 LYS HB2 H 6.810 -17.828 -3.723 1.00 . A A . 32 LYS HB2 1 1 15 19425 1 1 32 LYS HB3 H 8.264 -16.830 -3.807 1.00 . A A . 32 LYS HB3 1 1 15 19426 1 1 32 LYS HD2 H 7.353 -17.796 -6.268 1.00 . A A . 32 LYS HD2 1 1 15 19427 1 1 32 LYS HD3 H 8.173 -19.284 -6.754 1.00 . A A . 32 LYS HD3 1 1 15 19428 1 1 32 LYS HE2 H 5.634 -19.068 -5.089 1.00 . A A . 32 LYS HE2 1 1 15 19429 1 1 32 LYS HE3 H 5.774 -19.599 -6.764 1.00 . A A . 32 LYS HE3 1 1 15 19430 1 1 32 LYS HG2 H 9.471 -18.442 -4.949 1.00 . A A . 32 LYS HG2 1 1 15 19431 1 1 32 LYS HG3 H 8.538 -19.779 -4.278 1.00 . A A . 32 LYS HG3 1 1 15 19432 1 1 32 LYS HZ1 H 7.301 -21.400 -5.753 1.00 . A A . 32 LYS HZ1 1 1 15 19433 1 1 32 LYS HZ2 H 5.658 -21.546 -5.554 1.00 . A A . 32 LYS HZ2 1 1 15 19434 1 1 32 LYS HZ3 H 6.576 -20.996 -4.330 1.00 . A A . 32 LYS HZ3 1 1 15 19435 1 1 32 LYS N N 7.271 -17.543 -1.312 1.00 . A A . 32 LYS N 1 1 15 19436 1 1 32 LYS NZ N 6.475 -20.977 -5.341 1.00 . A A . 32 LYS NZ 1 1 15 19437 1 1 32 LYS O O 9.853 -16.963 -0.951 1.00 . A A . 32 LYS O 1 1 15 19438 1 1 33 TYR C C 12.534 -16.966 -2.694 1.00 . A A . 33 TYR C 1 1 15 19439 1 1 33 TYR CA C 12.064 -18.266 -2.018 1.00 . A A . 33 TYR CA 1 1 15 19440 1 1 33 TYR CB C 12.940 -19.482 -2.393 1.00 . A A . 33 TYR CB 1 1 15 19441 1 1 33 TYR CD1 C 12.912 -20.445 -0.037 1.00 . A A . 33 TYR CD1 1 1 15 19442 1 1 33 TYR CD2 C 12.888 -21.981 -1.924 1.00 . A A . 33 TYR CD2 1 1 15 19443 1 1 33 TYR CE1 C 12.898 -21.527 0.854 1.00 . A A . 33 TYR CE1 1 1 15 19444 1 1 33 TYR CE2 C 12.858 -23.071 -1.036 1.00 . A A . 33 TYR CE2 1 1 15 19445 1 1 33 TYR CG C 12.888 -20.659 -1.431 1.00 . A A . 33 TYR CG 1 1 15 19446 1 1 33 TYR CZ C 12.874 -22.847 0.358 1.00 . A A . 33 TYR CZ 1 1 15 19447 1 1 33 TYR H H 10.467 -19.286 -2.983 1.00 . A A . 33 TYR H 1 1 15 19448 1 1 33 TYR HA H 12.139 -18.091 -0.949 1.00 . A A . 33 TYR HA 1 1 15 19449 1 1 33 TYR HB2 H 12.664 -19.815 -3.394 1.00 . A A . 33 TYR HB2 1 1 15 19450 1 1 33 TYR HB3 H 13.984 -19.182 -2.441 1.00 . A A . 33 TYR HB3 1 1 15 19451 1 1 33 TYR HD1 H 12.934 -19.454 0.389 1.00 . A A . 33 TYR HD1 1 1 15 19452 1 1 33 TYR HD2 H 12.948 -22.172 -2.987 1.00 . A A . 33 TYR HD2 1 1 15 19453 1 1 33 TYR HE1 H 12.896 -21.332 1.917 1.00 . A A . 33 TYR HE1 1 1 15 19454 1 1 33 TYR HE2 H 12.862 -24.081 -1.422 1.00 . A A . 33 TYR HE2 1 1 15 19455 1 1 33 TYR HH H 13.188 -23.595 2.112 1.00 . A A . 33 TYR HH 1 1 15 19456 1 1 33 TYR N N 10.663 -18.548 -2.322 1.00 . A A . 33 TYR N 1 1 15 19457 1 1 33 TYR O O 11.763 -16.249 -3.343 1.00 . A A . 33 TYR O 1 1 15 19458 1 1 33 TYR OH O 12.914 -23.896 1.222 1.00 . A A . 33 TYR OH 1 1 15 19459 1 1 34 GLY C C 15.914 -15.433 -2.470 1.00 . A A . 34 GLY C 1 1 15 19460 1 1 34 GLY CA C 14.501 -15.477 -3.054 1.00 . A A . 34 GLY CA 1 1 15 19461 1 1 34 GLY H H 14.405 -17.255 -1.974 1.00 . A A . 34 GLY H 1 1 15 19462 1 1 34 GLY HA2 H 14.545 -15.557 -4.137 1.00 . A A . 34 GLY HA2 1 1 15 19463 1 1 34 GLY HA3 H 13.966 -14.568 -2.778 1.00 . A A . 34 GLY HA3 1 1 15 19464 1 1 34 GLY N N 13.813 -16.640 -2.516 1.00 . A A . 34 GLY N 1 1 15 19465 1 1 34 GLY O O 16.141 -16.021 -1.403 1.00 . A A . 34 GLY O 1 1 15 19466 1 1 35 SER C C 19.014 -13.767 -3.740 1.00 . A A . 35 SER C 1 1 15 19467 1 1 35 SER CA C 18.256 -14.647 -2.740 1.00 . A A . 35 SER CA 1 1 15 19468 1 1 35 SER CB C 18.941 -16.020 -2.661 1.00 . A A . 35 SER CB 1 1 15 19469 1 1 35 SER H H 16.597 -14.339 -4.027 1.00 . A A . 35 SER H 1 1 15 19470 1 1 35 SER HA H 18.274 -14.186 -1.755 1.00 . A A . 35 SER HA 1 1 15 19471 1 1 35 SER HB2 H 18.350 -16.714 -2.069 1.00 . A A . 35 SER HB2 1 1 15 19472 1 1 35 SER HB3 H 19.055 -16.433 -3.662 1.00 . A A . 35 SER HB3 1 1 15 19473 1 1 35 SER HG H 20.640 -16.799 -2.263 1.00 . A A . 35 SER HG 1 1 15 19474 1 1 35 SER N N 16.864 -14.796 -3.158 1.00 . A A . 35 SER N 1 1 15 19475 1 1 35 SER O O 18.872 -13.949 -4.955 1.00 . A A . 35 SER O 1 1 15 19476 1 1 35 SER OG O 20.212 -15.934 -2.057 1.00 . A A . 35 SER OG 1 1 15 19477 1 1 36 GLY C C 22.080 -11.892 -3.289 1.00 . A A . 36 GLY C 1 1 15 19478 1 1 36 GLY CA C 20.701 -11.923 -3.961 1.00 . A A . 36 GLY CA 1 1 15 19479 1 1 36 GLY H H 19.903 -12.779 -2.225 1.00 . A A . 36 GLY H 1 1 15 19480 1 1 36 GLY HA2 H 20.805 -12.222 -5.003 1.00 . A A . 36 GLY HA2 1 1 15 19481 1 1 36 GLY HA3 H 20.258 -10.929 -3.925 1.00 . A A . 36 GLY HA3 1 1 15 19482 1 1 36 GLY N N 19.848 -12.859 -3.232 1.00 . A A . 36 GLY N 1 1 15 19483 1 1 36 GLY O O 22.249 -12.467 -2.207 1.00 . A A . 36 GLY O 1 1 15 19484 1 1 37 SER C C 24.924 -9.662 -3.537 1.00 . A A . 37 SER C 1 1 15 19485 1 1 37 SER CA C 24.425 -11.099 -3.357 1.00 . A A . 37 SER CA 1 1 15 19486 1 1 37 SER CB C 25.325 -12.131 -4.044 1.00 . A A . 37 SER CB 1 1 15 19487 1 1 37 SER H H 22.903 -10.760 -4.776 1.00 . A A . 37 SER H 1 1 15 19488 1 1 37 SER HA H 24.408 -11.318 -2.288 1.00 . A A . 37 SER HA 1 1 15 19489 1 1 37 SER HB2 H 24.756 -13.048 -4.175 1.00 . A A . 37 SER HB2 1 1 15 19490 1 1 37 SER HB3 H 25.639 -11.765 -5.022 1.00 . A A . 37 SER HB3 1 1 15 19491 1 1 37 SER HG H 26.757 -13.315 -3.489 1.00 . A A . 37 SER HG 1 1 15 19492 1 1 37 SER N N 23.065 -11.219 -3.885 1.00 . A A . 37 SER N 1 1 15 19493 1 1 37 SER O O 24.289 -8.858 -4.230 1.00 . A A . 37 SER O 1 1 15 19494 1 1 37 SER OG O 26.458 -12.426 -3.257 1.00 . A A . 37 SER OG 1 1 15 19495 1 1 38 GLY C C 27.737 -7.866 -3.925 1.00 . A A . 38 GLY C 1 1 15 19496 1 1 38 GLY CA C 26.610 -7.966 -2.906 1.00 . A A . 38 GLY CA 1 1 15 19497 1 1 38 GLY H H 26.476 -10.021 -2.321 1.00 . A A . 38 GLY H 1 1 15 19498 1 1 38 GLY HA2 H 25.852 -7.232 -3.159 1.00 . A A . 38 GLY HA2 1 1 15 19499 1 1 38 GLY HA3 H 27.005 -7.725 -1.919 1.00 . A A . 38 GLY HA3 1 1 15 19500 1 1 38 GLY N N 26.013 -9.299 -2.861 1.00 . A A . 38 GLY N 1 1 15 19501 1 1 38 GLY O O 28.185 -8.882 -4.460 1.00 . A A . 38 GLY O 1 1 15 19502 1 1 39 SER C C 30.574 -6.009 -4.329 1.00 . A A . 39 SER C 1 1 15 19503 1 1 39 SER CA C 29.313 -6.395 -5.109 1.00 . A A . 39 SER CA 1 1 15 19504 1 1 39 SER CB C 28.894 -5.376 -6.177 1.00 . A A . 39 SER CB 1 1 15 19505 1 1 39 SER H H 27.822 -5.848 -3.687 1.00 . A A . 39 SER H 1 1 15 19506 1 1 39 SER HA H 29.545 -7.317 -5.644 1.00 . A A . 39 SER HA 1 1 15 19507 1 1 39 SER HB2 H 28.733 -4.397 -5.728 1.00 . A A . 39 SER HB2 1 1 15 19508 1 1 39 SER HB3 H 29.698 -5.292 -6.909 1.00 . A A . 39 SER HB3 1 1 15 19509 1 1 39 SER HG H 26.950 -5.382 -6.392 1.00 . A A . 39 SER HG 1 1 15 19510 1 1 39 SER N N 28.227 -6.647 -4.165 1.00 . A A . 39 SER N 1 1 15 19511 1 1 39 SER O O 31.260 -6.899 -3.823 1.00 . A A . 39 SER O 1 1 15 19512 1 1 39 SER OG O 27.711 -5.780 -6.843 1.00 . A A . 39 SER OG 1 1 15 19513 1 1 40 GLY C C 32.138 -2.683 -3.867 1.00 . A A . 40 GLY C 1 1 15 19514 1 1 40 GLY CA C 32.009 -4.158 -3.489 1.00 . A A . 40 GLY CA 1 1 15 19515 1 1 40 GLY H H 30.277 -4.000 -4.607 1.00 . A A . 40 GLY H 1 1 15 19516 1 1 40 GLY HA2 H 31.863 -4.250 -2.412 1.00 . A A . 40 GLY HA2 1 1 15 19517 1 1 40 GLY HA3 H 32.910 -4.697 -3.786 1.00 . A A . 40 GLY HA3 1 1 15 19518 1 1 40 GLY N N 30.858 -4.713 -4.183 1.00 . A A . 40 GLY N 1 1 15 19519 1 1 40 GLY O O 31.232 -2.133 -4.500 1.00 . A A . 40 GLY O 1 1 15 19520 1 1 41 SER C C 35.035 -0.514 -4.058 1.00 . A A . 41 SER C 1 1 15 19521 1 1 41 SER CA C 33.539 -0.640 -3.739 1.00 . A A . 41 SER CA 1 1 15 19522 1 1 41 SER CB C 33.145 0.220 -2.527 1.00 . A A . 41 SER CB 1 1 15 19523 1 1 41 SER H H 33.957 -2.535 -2.959 1.00 . A A . 41 SER H 1 1 15 19524 1 1 41 SER HA H 32.967 -0.311 -4.608 1.00 . A A . 41 SER HA 1 1 15 19525 1 1 41 SER HB2 H 33.796 -0.021 -1.684 1.00 . A A . 41 SER HB2 1 1 15 19526 1 1 41 SER HB3 H 33.274 1.273 -2.779 1.00 . A A . 41 SER HB3 1 1 15 19527 1 1 41 SER HG H 31.504 0.684 -1.557 1.00 . A A . 41 SER HG 1 1 15 19528 1 1 41 SER N N 33.237 -2.044 -3.468 1.00 . A A . 41 SER N 1 1 15 19529 1 1 41 SER O O 35.776 -1.486 -3.906 1.00 . A A . 41 SER O 1 1 15 19530 1 1 41 SER OG O 31.798 -0.011 -2.154 1.00 . A A . 41 SER OG 1 1 15 19531 1 1 42 GLY C C 37.397 2.166 -4.114 1.00 . A A . 42 GLY C 1 1 15 19532 1 1 42 GLY CA C 36.879 0.930 -4.844 1.00 . A A . 42 GLY CA 1 1 15 19533 1 1 42 GLY H H 34.856 1.445 -4.611 1.00 . A A . 42 GLY H 1 1 15 19534 1 1 42 GLY HA2 H 37.505 0.076 -4.582 1.00 . A A . 42 GLY HA2 1 1 15 19535 1 1 42 GLY HA3 H 36.953 1.099 -5.918 1.00 . A A . 42 GLY HA3 1 1 15 19536 1 1 42 GLY N N 35.485 0.664 -4.504 1.00 . A A . 42 GLY N 1 1 15 19537 1 1 42 GLY O O 36.625 2.913 -3.511 1.00 . A A . 42 GLY O 1 1 15 19538 1 1 43 SER C C 39.258 4.758 -4.356 1.00 . A A . 43 SER C 1 1 15 19539 1 1 43 SER CA C 39.412 3.476 -3.526 1.00 . A A . 43 SER CA 1 1 15 19540 1 1 43 SER CB C 40.892 3.082 -3.393 1.00 . A A . 43 SER CB 1 1 15 19541 1 1 43 SER H H 39.315 1.725 -4.657 1.00 . A A . 43 SER H 1 1 15 19542 1 1 43 SER HA H 38.996 3.650 -2.532 1.00 . A A . 43 SER HA 1 1 15 19543 1 1 43 SER HB2 H 41.500 3.965 -3.193 1.00 . A A . 43 SER HB2 1 1 15 19544 1 1 43 SER HB3 H 40.995 2.394 -2.553 1.00 . A A . 43 SER HB3 1 1 15 19545 1 1 43 SER HG H 41.390 3.059 -5.287 1.00 . A A . 43 SER HG 1 1 15 19546 1 1 43 SER N N 38.714 2.360 -4.148 1.00 . A A . 43 SER N 1 1 15 19547 1 1 43 SER O O 38.908 4.703 -5.535 1.00 . A A . 43 SER O 1 1 15 19548 1 1 43 SER OG O 41.363 2.425 -4.562 1.00 . A A . 43 SER OG 1 1 15 19549 1 1 44 GLY C C 40.884 7.835 -4.401 1.00 . A A . 44 GLY C 1 1 15 19550 1 1 44 GLY CA C 39.487 7.220 -4.387 1.00 . A A . 44 GLY CA 1 1 15 19551 1 1 44 GLY H H 39.846 5.913 -2.785 1.00 . A A . 44 GLY H 1 1 15 19552 1 1 44 GLY HA2 H 39.111 7.131 -5.407 1.00 . A A . 44 GLY HA2 1 1 15 19553 1 1 44 GLY HA3 H 38.818 7.862 -3.815 1.00 . A A . 44 GLY HA3 1 1 15 19554 1 1 44 GLY N N 39.553 5.911 -3.751 1.00 . A A . 44 GLY N 1 1 15 19555 1 1 44 GLY O O 41.722 7.491 -3.568 1.00 . A A . 44 GLY O 1 1 15 19556 1 1 45 SER C C 42.494 10.596 -4.480 1.00 . A A . 45 SER C 1 1 15 19557 1 1 45 SER CA C 42.423 9.429 -5.475 1.00 . A A . 45 SER CA 1 1 15 19558 1 1 45 SER CB C 42.585 9.866 -6.940 1.00 . A A . 45 SER CB 1 1 15 19559 1 1 45 SER H H 40.415 8.999 -5.990 1.00 . A A . 45 SER H 1 1 15 19560 1 1 45 SER HA H 43.224 8.725 -5.241 1.00 . A A . 45 SER HA 1 1 15 19561 1 1 45 SER HB2 H 42.487 8.992 -7.585 1.00 . A A . 45 SER HB2 1 1 15 19562 1 1 45 SER HB3 H 41.805 10.583 -7.200 1.00 . A A . 45 SER HB3 1 1 15 19563 1 1 45 SER HG H 43.855 11.303 -6.718 1.00 . A A . 45 SER HG 1 1 15 19564 1 1 45 SER N N 41.139 8.752 -5.334 1.00 . A A . 45 SER N 1 1 15 19565 1 1 45 SER O O 42.443 11.759 -4.882 1.00 . A A . 45 SER O 1 1 15 19566 1 1 45 SER OG O 43.847 10.452 -7.174 1.00 . A A . 45 SER OG 1 1 15 19567 1 1 46 GLY C C 42.667 10.642 -0.772 1.00 . A A . 46 GLY C 1 1 15 19568 1 1 46 GLY CA C 42.690 11.312 -2.139 1.00 . A A . 46 GLY CA 1 1 15 19569 1 1 46 GLY H H 42.651 9.337 -2.877 1.00 . A A . 46 GLY H 1 1 15 19570 1 1 46 GLY HA2 H 43.615 11.878 -2.251 1.00 . A A . 46 GLY HA2 1 1 15 19571 1 1 46 GLY HA3 H 41.841 11.991 -2.229 1.00 . A A . 46 GLY HA3 1 1 15 19572 1 1 46 GLY N N 42.614 10.306 -3.186 1.00 . A A . 46 GLY N 1 1 15 19573 1 1 46 GLY O O 42.845 9.430 -0.668 1.00 . A A . 46 GLY O 1 1 15 19574 1 1 47 SER C C 41.448 11.819 2.423 1.00 . A A . 47 SER C 1 1 15 19575 1 1 47 SER CA C 42.458 10.956 1.661 1.00 . A A . 47 SER CA 1 1 15 19576 1 1 47 SER CB C 43.862 10.945 2.287 1.00 . A A . 47 SER CB 1 1 15 19577 1 1 47 SER H H 42.365 12.430 0.193 1.00 . A A . 47 SER H 1 1 15 19578 1 1 47 SER HA H 42.080 9.932 1.663 1.00 . A A . 47 SER HA 1 1 15 19579 1 1 47 SER HB2 H 43.778 10.826 3.368 1.00 . A A . 47 SER HB2 1 1 15 19580 1 1 47 SER HB3 H 44.414 10.090 1.893 1.00 . A A . 47 SER HB3 1 1 15 19581 1 1 47 SER HG H 44.841 12.103 1.071 1.00 . A A . 47 SER HG 1 1 15 19582 1 1 47 SER N N 42.518 11.434 0.287 1.00 . A A . 47 SER N 1 1 15 19583 1 1 47 SER O O 41.081 12.903 1.967 1.00 . A A . 47 SER O 1 1 15 19584 1 1 47 SER OG O 44.596 12.120 1.999 1.00 . A A . 47 SER OG 1 1 15 19585 1 1 48 GLY C C 39.268 10.892 5.173 1.00 . A A . 48 GLY C 1 1 15 19586 1 1 48 GLY CA C 40.045 11.993 4.458 1.00 . A A . 48 GLY CA 1 1 15 19587 1 1 48 GLY H H 41.329 10.449 3.931 1.00 . A A . 48 GLY H 1 1 15 19588 1 1 48 GLY HA2 H 40.564 12.617 5.186 1.00 . A A . 48 GLY HA2 1 1 15 19589 1 1 48 GLY HA3 H 39.363 12.606 3.867 1.00 . A A . 48 GLY HA3 1 1 15 19590 1 1 48 GLY N N 41.014 11.347 3.589 1.00 . A A . 48 GLY N 1 1 15 19591 1 1 48 GLY O O 39.690 9.733 5.157 1.00 . A A . 48 GLY O 1 1 15 19592 1 1 49 SER C C 35.957 10.864 6.752 1.00 . A A . 49 SER C 1 1 15 19593 1 1 49 SER CA C 37.353 10.270 6.558 1.00 . A A . 49 SER CA 1 1 15 19594 1 1 49 SER CB C 38.006 9.897 7.898 1.00 . A A . 49 SER CB 1 1 15 19595 1 1 49 SER H H 37.824 12.186 5.871 1.00 . A A . 49 SER H 1 1 15 19596 1 1 49 SER HA H 37.270 9.380 5.932 1.00 . A A . 49 SER HA 1 1 15 19597 1 1 49 SER HB2 H 39.091 9.993 7.828 1.00 . A A . 49 SER HB2 1 1 15 19598 1 1 49 SER HB3 H 37.647 10.564 8.683 1.00 . A A . 49 SER HB3 1 1 15 19599 1 1 49 SER HG H 38.287 7.988 7.707 1.00 . A A . 49 SER HG 1 1 15 19600 1 1 49 SER N N 38.179 11.237 5.856 1.00 . A A . 49 SER N 1 1 15 19601 1 1 49 SER O O 35.771 12.074 6.614 1.00 . A A . 49 SER O 1 1 15 19602 1 1 49 SER OG O 37.707 8.556 8.226 1.00 . A A . 49 SER OG 1 1 15 19603 1 1 50 GLY C C 32.769 9.082 7.085 1.00 . A A . 50 GLY C 1 1 15 19604 1 1 50 GLY CA C 33.602 10.336 7.341 1.00 . A A . 50 GLY CA 1 1 15 19605 1 1 50 GLY H H 35.223 9.030 7.196 1.00 . A A . 50 GLY H 1 1 15 19606 1 1 50 GLY HA2 H 33.474 10.668 8.372 1.00 . A A . 50 GLY HA2 1 1 15 19607 1 1 50 GLY HA3 H 33.285 11.127 6.661 1.00 . A A . 50 GLY HA3 1 1 15 19608 1 1 50 GLY N N 34.999 10.013 7.106 1.00 . A A . 50 GLY N 1 1 15 19609 1 1 50 GLY O O 33.254 8.133 6.468 1.00 . A A . 50 GLY O 1 1 15 19610 1 1 51 SER C C 29.256 8.488 8.038 1.00 . A A . 51 SER C 1 1 15 19611 1 1 51 SER CA C 30.572 7.969 7.449 1.00 . A A . 51 SER CA 1 1 15 19612 1 1 51 SER CB C 31.067 6.740 8.240 1.00 . A A . 51 SER CB 1 1 15 19613 1 1 51 SER H H 31.161 9.856 8.081 1.00 . A A . 51 SER H 1 1 15 19614 1 1 51 SER HA H 30.457 7.719 6.397 1.00 . A A . 51 SER HA 1 1 15 19615 1 1 51 SER HB2 H 32.097 6.514 7.964 1.00 . A A . 51 SER HB2 1 1 15 19616 1 1 51 SER HB3 H 31.043 6.971 9.306 1.00 . A A . 51 SER HB3 1 1 15 19617 1 1 51 SER HG H 30.585 4.902 8.625 1.00 . A A . 51 SER HG 1 1 15 19618 1 1 51 SER N N 31.535 9.057 7.580 1.00 . A A . 51 SER N 1 1 15 19619 1 1 51 SER O O 29.281 9.457 8.806 1.00 . A A . 51 SER O 1 1 15 19620 1 1 51 SER OG O 30.295 5.576 8.000 1.00 . A A . 51 SER OG 1 1 15 19621 1 1 52 GLY C C 25.655 7.708 7.467 1.00 . A A . 52 GLY C 1 1 15 19622 1 1 52 GLY CA C 26.826 8.267 8.265 1.00 . A A . 52 GLY CA 1 1 15 19623 1 1 52 GLY H H 28.143 7.074 7.092 1.00 . A A . 52 GLY H 1 1 15 19624 1 1 52 GLY HA2 H 26.756 7.904 9.288 1.00 . A A . 52 GLY HA2 1 1 15 19625 1 1 52 GLY HA3 H 26.759 9.356 8.271 1.00 . A A . 52 GLY HA3 1 1 15 19626 1 1 52 GLY N N 28.120 7.860 7.732 1.00 . A A . 52 GLY N 1 1 15 19627 1 1 52 GLY O O 25.840 7.097 6.411 1.00 . A A . 52 GLY O 1 1 15 19628 1 1 53 SER C C 22.036 8.153 8.242 1.00 . A A . 53 SER C 1 1 15 19629 1 1 53 SER CA C 23.154 7.517 7.407 1.00 . A A . 53 SER CA 1 1 15 19630 1 1 53 SER CB C 23.017 5.986 7.402 1.00 . A A . 53 SER CB 1 1 15 19631 1 1 53 SER H H 24.349 8.425 8.842 1.00 . A A . 53 SER H 1 1 15 19632 1 1 53 SER HA H 23.077 7.890 6.388 1.00 . A A . 53 SER HA 1 1 15 19633 1 1 53 SER HB2 H 23.411 5.573 8.332 1.00 . A A . 53 SER HB2 1 1 15 19634 1 1 53 SER HB3 H 21.965 5.711 7.314 1.00 . A A . 53 SER HB3 1 1 15 19635 1 1 53 SER HG H 24.604 5.860 6.302 1.00 . A A . 53 SER HG 1 1 15 19636 1 1 53 SER N N 24.439 7.923 7.967 1.00 . A A . 53 SER N 1 1 15 19637 1 1 53 SER O O 22.264 8.563 9.384 1.00 . A A . 53 SER O 1 1 15 19638 1 1 53 SER OG O 23.715 5.450 6.290 1.00 . A A . 53 SER OG 1 1 15 19639 1 1 54 GLY C C 18.416 8.294 7.423 1.00 . A A . 54 GLY C 1 1 15 19640 1 1 54 GLY CA C 19.616 8.738 8.263 1.00 . A A . 54 GLY CA 1 1 15 19641 1 1 54 GLY H H 20.689 7.851 6.737 1.00 . A A . 54 GLY H 1 1 15 19642 1 1 54 GLY HA2 H 19.507 8.383 9.287 1.00 . A A . 54 GLY HA2 1 1 15 19643 1 1 54 GLY HA3 H 19.681 9.823 8.261 1.00 . A A . 54 GLY HA3 1 1 15 19644 1 1 54 GLY N N 20.829 8.194 7.680 1.00 . A A . 54 GLY N 1 1 15 19645 1 1 54 GLY O O 18.600 7.771 6.320 1.00 . A A . 54 GLY O 1 1 15 19646 1 1 55 SER C C 14.765 8.830 7.951 1.00 . A A . 55 SER C 1 1 15 19647 1 1 55 SER CA C 15.936 8.076 7.305 1.00 . A A . 55 SER CA 1 1 15 19648 1 1 55 SER CB C 15.683 6.570 7.513 1.00 . A A . 55 SER CB 1 1 15 19649 1 1 55 SER H H 17.123 8.902 8.852 1.00 . A A . 55 SER H 1 1 15 19650 1 1 55 SER HA H 15.976 8.306 6.239 1.00 . A A . 55 SER HA 1 1 15 19651 1 1 55 SER HB2 H 15.540 6.381 8.578 1.00 . A A . 55 SER HB2 1 1 15 19652 1 1 55 SER HB3 H 14.768 6.275 7.003 1.00 . A A . 55 SER HB3 1 1 15 19653 1 1 55 SER HG H 16.943 6.001 6.127 1.00 . A A . 55 SER HG 1 1 15 19654 1 1 55 SER N N 17.199 8.449 7.945 1.00 . A A . 55 SER N 1 1 15 19655 1 1 55 SER O O 14.933 9.460 8.999 1.00 . A A . 55 SER O 1 1 15 19656 1 1 55 SER OG O 16.745 5.755 7.055 1.00 . A A . 55 SER OG 1 1 15 19657 1 1 56 GLY C C 11.213 9.183 6.857 1.00 . A A . 56 GLY C 1 1 15 19658 1 1 56 GLY CA C 12.348 9.330 7.870 1.00 . A A . 56 GLY CA 1 1 15 19659 1 1 56 GLY H H 13.479 8.187 6.512 1.00 . A A . 56 GLY H 1 1 15 19660 1 1 56 GLY HA2 H 12.060 8.861 8.811 1.00 . A A . 56 GLY HA2 1 1 15 19661 1 1 56 GLY HA3 H 12.536 10.389 8.047 1.00 . A A . 56 GLY HA3 1 1 15 19662 1 1 56 GLY N N 13.569 8.710 7.377 1.00 . A A . 56 GLY N 1 1 15 19663 1 1 56 GLY O O 11.469 8.758 5.728 1.00 . A A . 56 GLY O 1 1 15 19664 1 1 57 SER C C 7.539 9.362 7.516 1.00 . A A . 57 SER C 1 1 15 19665 1 1 57 SER CA C 8.711 9.550 6.552 1.00 . A A . 57 SER CA 1 1 15 19666 1 1 57 SER CB C 8.614 8.582 5.355 1.00 . A A . 57 SER CB 1 1 15 19667 1 1 57 SER H H 9.922 9.880 8.219 1.00 . A A . 57 SER H 1 1 15 19668 1 1 57 SER HA H 8.621 10.552 6.146 1.00 . A A . 57 SER HA 1 1 15 19669 1 1 57 SER HB2 H 7.598 8.605 4.957 1.00 . A A . 57 SER HB2 1 1 15 19670 1 1 57 SER HB3 H 9.280 8.922 4.566 1.00 . A A . 57 SER HB3 1 1 15 19671 1 1 57 SER HG H 9.423 6.880 4.935 1.00 . A A . 57 SER HG 1 1 15 19672 1 1 57 SER N N 9.994 9.545 7.267 1.00 . A A . 57 SER N 1 1 15 19673 1 1 57 SER O O 7.648 8.640 8.511 1.00 . A A . 57 SER O 1 1 15 19674 1 1 57 SER OG O 8.946 7.248 5.694 1.00 . A A . 57 SER OG 1 1 15 19675 1 1 58 GLY C C 4.135 9.136 7.263 1.00 . A A . 58 GLY C 1 1 15 19676 1 1 58 GLY CA C 5.186 9.952 7.999 1.00 . A A . 58 GLY CA 1 1 15 19677 1 1 58 GLY H H 6.412 10.581 6.372 1.00 . A A . 58 GLY H 1 1 15 19678 1 1 58 GLY HA2 H 5.376 9.507 8.975 1.00 . A A . 58 GLY HA2 1 1 15 19679 1 1 58 GLY HA3 H 4.807 10.962 8.149 1.00 . A A . 58 GLY HA3 1 1 15 19680 1 1 58 GLY N N 6.410 10.005 7.210 1.00 . A A . 58 GLY N 1 1 15 19681 1 1 58 GLY O O 3.711 8.085 7.748 1.00 . A A . 58 GLY O 1 1 15 19682 1 1 59 TYR C C 3.389 8.059 4.267 1.00 . A A . 59 TYR C 1 1 15 19683 1 1 59 TYR CA C 2.693 9.008 5.249 1.00 . A A . 59 TYR CA 1 1 15 19684 1 1 59 TYR CB C 1.895 10.118 4.541 1.00 . A A . 59 TYR CB 1 1 15 19685 1 1 59 TYR CD1 C 0.101 10.735 6.210 1.00 . A A . 59 TYR CD1 1 1 15 19686 1 1 59 TYR CD2 C 1.917 12.307 5.829 1.00 . A A . 59 TYR CD2 1 1 15 19687 1 1 59 TYR CE1 C -0.412 11.560 7.226 1.00 . A A . 59 TYR CE1 1 1 15 19688 1 1 59 TYR CE2 C 1.404 13.143 6.835 1.00 . A A . 59 TYR CE2 1 1 15 19689 1 1 59 TYR CG C 1.275 11.092 5.525 1.00 . A A . 59 TYR CG 1 1 15 19690 1 1 59 TYR CZ C 0.248 12.766 7.551 1.00 . A A . 59 TYR CZ 1 1 15 19691 1 1 59 TYR H H 4.095 10.500 5.782 1.00 . A A . 59 TYR H 1 1 15 19692 1 1 59 TYR HA H 2.005 8.423 5.862 1.00 . A A . 59 TYR HA 1 1 15 19693 1 1 59 TYR HB2 H 2.553 10.659 3.859 1.00 . A A . 59 TYR HB2 1 1 15 19694 1 1 59 TYR HB3 H 1.095 9.669 3.950 1.00 . A A . 59 TYR HB3 1 1 15 19695 1 1 59 TYR HD1 H -0.400 9.810 5.960 1.00 . A A . 59 TYR HD1 1 1 15 19696 1 1 59 TYR HD2 H 2.818 12.599 5.308 1.00 . A A . 59 TYR HD2 1 1 15 19697 1 1 59 TYR HE1 H -1.318 11.267 7.739 1.00 . A A . 59 TYR HE1 1 1 15 19698 1 1 59 TYR HE2 H 1.907 14.071 7.068 1.00 . A A . 59 TYR HE2 1 1 15 19699 1 1 59 TYR HH H -0.848 13.081 9.129 1.00 . A A . 59 TYR HH 1 1 15 19700 1 1 59 TYR N N 3.692 9.636 6.112 1.00 . A A . 59 TYR N 1 1 15 19701 1 1 59 TYR O O 4.584 7.787 4.415 1.00 . A A . 59 TYR O 1 1 15 19702 1 1 59 TYR OH O -0.206 13.549 8.565 1.00 . A A . 59 TYR OH 1 1 15 19703 1 1 60 GLN C C 4.381 7.325 1.560 1.00 . A A . 3288 GLN C 1 1 15 19704 1 1 60 GLN CA C 3.224 6.634 2.281 1.00 . A A . 3288 GLN CA 1 1 15 19705 1 1 60 GLN CB C 2.159 6.172 1.275 1.00 . A A . 3288 GLN CB 1 1 15 19706 1 1 60 GLN CD C 0.459 6.868 -0.437 1.00 . A A . 3288 GLN CD 1 1 15 19707 1 1 60 GLN CG C 1.691 7.298 0.336 1.00 . A A . 3288 GLN CG 1 1 15 19708 1 1 60 GLN H H 1.677 7.781 3.202 1.00 . A A . 3288 GLN H 1 1 15 19709 1 1 60 GLN HA H 3.610 5.759 2.806 1.00 . A A . 3288 GLN HA 1 1 15 19710 1 1 60 GLN HB2 H 2.569 5.365 0.669 1.00 . A A . 3288 GLN HB2 1 1 15 19711 1 1 60 GLN HB3 H 1.310 5.765 1.821 1.00 . A A . 3288 GLN HB3 1 1 15 19712 1 1 60 GLN HE21 H 1.520 6.331 -2.095 1.00 . A A . 3288 GLN HE21 1 1 15 19713 1 1 60 GLN HE22 H -0.225 6.182 -2.185 1.00 . A A . 3288 GLN HE22 1 1 15 19714 1 1 60 GLN HG2 H 1.438 8.185 0.917 1.00 . A A . 3288 GLN HG2 1 1 15 19715 1 1 60 GLN HG3 H 2.487 7.562 -0.363 1.00 . A A . 3288 GLN HG3 1 1 15 19716 1 1 60 GLN N N 2.651 7.534 3.279 1.00 . A A . 3288 GLN N 1 1 15 19717 1 1 60 GLN NE2 N 0.612 6.338 -1.636 1.00 . A A . 3288 GLN NE2 1 1 15 19718 1 1 60 GLN O O 4.412 8.553 1.447 1.00 . A A . 3288 GLN O 1 1 15 19719 1 1 60 GLN OE1 O -0.651 6.975 0.073 1.00 . A A . 3288 GLN OE1 1 1 15 19720 1 1 61 ILE C C 6.121 7.007 -1.187 1.00 . A A . 3289 ILE C 1 1 15 19721 1 1 61 ILE CA C 6.464 6.990 0.304 1.00 . A A . 3289 ILE CA 1 1 15 19722 1 1 61 ILE CB C 7.702 6.154 0.686 1.00 . A A . 3289 ILE CB 1 1 15 19723 1 1 61 ILE CD1 C 9.051 5.219 2.672 1.00 . A A . 3289 ILE CD1 1 1 15 19724 1 1 61 ILE CG1 C 7.876 6.088 2.223 1.00 . A A . 3289 ILE CG1 1 1 15 19725 1 1 61 ILE CG2 C 8.934 6.795 0.031 1.00 . A A . 3289 ILE CG2 1 1 15 19726 1 1 61 ILE H H 5.190 5.532 1.139 1.00 . A A . 3289 ILE H 1 1 15 19727 1 1 61 ILE HA H 6.665 8.007 0.630 1.00 . A A . 3289 ILE HA 1 1 15 19728 1 1 61 ILE HB H 7.580 5.140 0.305 1.00 . A A . 3289 ILE HB 1 1 15 19729 1 1 61 ILE HD11 H 9.995 5.692 2.405 1.00 . A A . 3289 ILE HD11 1 1 15 19730 1 1 61 ILE HD12 H 9.016 5.100 3.754 1.00 . A A . 3289 ILE HD12 1 1 15 19731 1 1 61 ILE HD13 H 8.986 4.237 2.202 1.00 . A A . 3289 ILE HD13 1 1 15 19732 1 1 61 ILE HG12 H 8.005 7.096 2.620 1.00 . A A . 3289 ILE HG12 1 1 15 19733 1 1 61 ILE HG13 H 6.984 5.659 2.679 1.00 . A A . 3289 ILE HG13 1 1 15 19734 1 1 61 ILE HG21 H 9.826 6.208 0.238 1.00 . A A . 3289 ILE HG21 1 1 15 19735 1 1 61 ILE HG22 H 8.798 6.825 -1.048 1.00 . A A . 3289 ILE HG22 1 1 15 19736 1 1 61 ILE HG23 H 9.075 7.811 0.403 1.00 . A A . 3289 ILE HG23 1 1 15 19737 1 1 61 ILE N N 5.289 6.525 1.015 1.00 . A A . 3289 ILE N 1 1 15 19738 1 1 61 ILE O O 6.124 5.979 -1.864 1.00 . A A . 3289 ILE O 1 1 15 19739 1 1 62 GLU C C 6.558 8.306 -4.043 1.00 . A A . 3290 GLU C 1 1 15 19740 1 1 62 GLU CA C 5.391 8.470 -3.061 1.00 . A A . 3290 GLU CA 1 1 15 19741 1 1 62 GLU CB C 4.802 9.885 -3.082 1.00 . A A . 3290 GLU CB 1 1 15 19742 1 1 62 GLU CD C 3.004 11.344 -4.041 1.00 . A A . 3290 GLU CD 1 1 15 19743 1 1 62 GLU CG C 4.008 10.230 -4.349 1.00 . A A . 3290 GLU CG 1 1 15 19744 1 1 62 GLU H H 5.807 8.988 -1.055 1.00 . A A . 3290 GLU H 1 1 15 19745 1 1 62 GLU HA H 4.616 7.760 -3.340 1.00 . A A . 3290 GLU HA 1 1 15 19746 1 1 62 GLU HB2 H 4.126 9.960 -2.229 1.00 . A A . 3290 GLU HB2 1 1 15 19747 1 1 62 GLU HB3 H 5.599 10.617 -2.943 1.00 . A A . 3290 GLU HB3 1 1 15 19748 1 1 62 GLU HG2 H 4.696 10.545 -5.133 1.00 . A A . 3290 GLU HG2 1 1 15 19749 1 1 62 GLU HG3 H 3.466 9.349 -4.691 1.00 . A A . 3290 GLU HG3 1 1 15 19750 1 1 62 GLU N N 5.771 8.188 -1.681 1.00 . A A . 3290 GLU N 1 1 15 19751 1 1 62 GLU O O 6.360 8.295 -5.249 1.00 . A A . 3290 GLU O 1 1 15 19752 1 1 62 GLU OE1 O 1.991 11.053 -3.358 1.00 . A A . 3290 GLU OE1 1 1 15 19753 1 1 62 GLU OE2 O 3.274 12.537 -4.335 1.00 . A A . 3290 GLU OE2 1 1 15 19754 1 1 63 THR C C 9.669 6.624 -3.848 1.00 . A A . 3291 THR C 1 1 15 19755 1 1 63 THR CA C 8.982 7.921 -4.302 1.00 . A A . 3291 THR CA 1 1 15 19756 1 1 63 THR CB C 9.781 9.240 -4.200 1.00 . A A . 3291 THR CB 1 1 15 19757 1 1 63 THR CG2 C 10.057 9.708 -2.762 1.00 . A A . 3291 THR CG2 1 1 15 19758 1 1 63 THR H H 7.833 8.126 -2.529 1.00 . A A . 3291 THR H 1 1 15 19759 1 1 63 THR HA H 8.718 7.792 -5.353 1.00 . A A . 3291 THR HA 1 1 15 19760 1 1 63 THR HB H 9.170 10.007 -4.667 1.00 . A A . 3291 THR HB 1 1 15 19761 1 1 63 THR HG1 H 11.074 8.411 -5.434 1.00 . A A . 3291 THR HG1 1 1 15 19762 1 1 63 THR HG21 H 10.534 8.921 -2.182 1.00 . A A . 3291 THR HG21 1 1 15 19763 1 1 63 THR HG22 H 9.124 10.000 -2.279 1.00 . A A . 3291 THR HG22 1 1 15 19764 1 1 63 THR HG23 H 10.712 10.578 -2.785 1.00 . A A . 3291 THR HG23 1 1 15 19765 1 1 63 THR N N 7.765 8.094 -3.532 1.00 . A A . 3291 THR N 1 1 15 19766 1 1 63 THR O O 10.823 6.642 -3.401 1.00 . A A . 3291 THR O 1 1 15 19767 1 1 63 THR OG1 O 11.012 9.225 -4.895 1.00 . A A . 3291 THR OG1 1 1 15 19768 1 1 64 PHE C C 8.688 3.047 -4.143 1.00 . A A . 3292 PHE C 1 1 15 19769 1 1 64 PHE CA C 9.501 4.188 -3.529 1.00 . A A . 3292 PHE CA 1 1 15 19770 1 1 64 PHE CB C 9.548 4.090 -1.993 1.00 . A A . 3292 PHE CB 1 1 15 19771 1 1 64 PHE CD1 C 11.298 2.239 -1.957 1.00 . A A . 3292 PHE CD1 1 1 15 19772 1 1 64 PHE CD2 C 9.544 2.233 -0.276 1.00 . A A . 3292 PHE CD2 1 1 15 19773 1 1 64 PHE CE1 C 11.835 1.067 -1.399 1.00 . A A . 3292 PHE CE1 1 1 15 19774 1 1 64 PHE CE2 C 10.079 1.059 0.285 1.00 . A A . 3292 PHE CE2 1 1 15 19775 1 1 64 PHE CG C 10.136 2.816 -1.411 1.00 . A A . 3292 PHE CG 1 1 15 19776 1 1 64 PHE CZ C 11.224 0.473 -0.279 1.00 . A A . 3292 PHE CZ 1 1 15 19777 1 1 64 PHE H H 8.018 5.503 -4.296 1.00 . A A . 3292 PHE H 1 1 15 19778 1 1 64 PHE HA H 10.520 4.119 -3.915 1.00 . A A . 3292 PHE HA 1 1 15 19779 1 1 64 PHE HB2 H 10.158 4.910 -1.623 1.00 . A A . 3292 PHE HB2 1 1 15 19780 1 1 64 PHE HB3 H 8.535 4.226 -1.606 1.00 . A A . 3292 PHE HB3 1 1 15 19781 1 1 64 PHE HD1 H 11.796 2.683 -2.808 1.00 . A A . 3292 PHE HD1 1 1 15 19782 1 1 64 PHE HD2 H 8.676 2.696 0.166 1.00 . A A . 3292 PHE HD2 1 1 15 19783 1 1 64 PHE HE1 H 12.727 0.645 -1.842 1.00 . A A . 3292 PHE HE1 1 1 15 19784 1 1 64 PHE HE2 H 9.615 0.603 1.147 1.00 . A A . 3292 PHE HE2 1 1 15 19785 1 1 64 PHE HZ H 11.637 -0.424 0.160 1.00 . A A . 3292 PHE HZ 1 1 15 19786 1 1 64 PHE N N 8.958 5.487 -3.920 1.00 . A A . 3292 PHE N 1 1 15 19787 1 1 64 PHE O O 9.197 2.317 -4.990 1.00 . A A . 3292 PHE O 1 1 15 19788 1 1 65 PHE C C 5.289 2.454 -4.956 1.00 . A A . 3293 PHE C 1 1 15 19789 1 1 65 PHE CA C 6.495 1.879 -4.213 1.00 . A A . 3293 PHE CA 1 1 15 19790 1 1 65 PHE CB C 6.068 0.999 -3.020 1.00 . A A . 3293 PHE CB 1 1 15 19791 1 1 65 PHE CD1 C 6.408 1.145 -0.501 1.00 . A A . 3293 PHE CD1 1 1 15 19792 1 1 65 PHE CD2 C 5.155 2.907 -1.604 1.00 . A A . 3293 PHE CD2 1 1 15 19793 1 1 65 PHE CE1 C 6.268 1.817 0.729 1.00 . A A . 3293 PHE CE1 1 1 15 19794 1 1 65 PHE CE2 C 5.032 3.580 -0.383 1.00 . A A . 3293 PHE CE2 1 1 15 19795 1 1 65 PHE CG C 5.862 1.693 -1.679 1.00 . A A . 3293 PHE CG 1 1 15 19796 1 1 65 PHE CZ C 5.592 3.048 0.789 1.00 . A A . 3293 PHE CZ 1 1 15 19797 1 1 65 PHE H H 7.078 3.558 -3.044 1.00 . A A . 3293 PHE H 1 1 15 19798 1 1 65 PHE HA H 7.007 1.227 -4.920 1.00 . A A . 3293 PHE HA 1 1 15 19799 1 1 65 PHE HB2 H 5.153 0.458 -3.260 1.00 . A A . 3293 PHE HB2 1 1 15 19800 1 1 65 PHE HB3 H 6.842 0.249 -2.915 1.00 . A A . 3293 PHE HB3 1 1 15 19801 1 1 65 PHE HD1 H 6.978 0.227 -0.542 1.00 . A A . 3293 PHE HD1 1 1 15 19802 1 1 65 PHE HD2 H 4.725 3.365 -2.482 1.00 . A A . 3293 PHE HD2 1 1 15 19803 1 1 65 PHE HE1 H 6.726 1.420 1.623 1.00 . A A . 3293 PHE HE1 1 1 15 19804 1 1 65 PHE HE2 H 4.544 4.538 -0.385 1.00 . A A . 3293 PHE HE2 1 1 15 19805 1 1 65 PHE HZ H 5.526 3.597 1.719 1.00 . A A . 3293 PHE HZ 1 1 15 19806 1 1 65 PHE N N 7.420 2.918 -3.749 1.00 . A A . 3293 PHE N 1 1 15 19807 1 1 65 PHE O O 4.324 1.733 -5.205 1.00 . A A . 3293 PHE O 1 1 15 19808 1 1 66 ALA C C 3.684 3.681 -7.228 1.00 . A A . 3294 ALA C 1 1 15 19809 1 1 66 ALA CA C 4.221 4.416 -5.997 1.00 . A A . 3294 ALA CA 1 1 15 19810 1 1 66 ALA CB C 4.669 5.826 -6.358 1.00 . A A . 3294 ALA CB 1 1 15 19811 1 1 66 ALA H H 6.135 4.280 -5.101 1.00 . A A . 3294 ALA H 1 1 15 19812 1 1 66 ALA HA H 3.407 4.524 -5.287 1.00 . A A . 3294 ALA HA 1 1 15 19813 1 1 66 ALA HB1 H 5.541 5.805 -7.013 1.00 . A A . 3294 ALA HB1 1 1 15 19814 1 1 66 ALA HB2 H 3.858 6.348 -6.860 1.00 . A A . 3294 ALA HB2 1 1 15 19815 1 1 66 ALA HB3 H 4.904 6.358 -5.441 1.00 . A A . 3294 ALA HB3 1 1 15 19816 1 1 66 ALA N N 5.318 3.737 -5.320 1.00 . A A . 3294 ALA N 1 1 15 19817 1 1 66 ALA O O 2.496 3.789 -7.518 1.00 . A A . 3294 ALA O 1 1 15 19818 1 1 67 GLN C C 3.237 0.993 -8.759 1.00 . A A . 3295 GLN C 1 1 15 19819 1 1 67 GLN CA C 4.073 2.210 -9.139 1.00 . A A . 3295 GLN CA 1 1 15 19820 1 1 67 GLN CB C 5.261 1.779 -9.998 1.00 . A A . 3295 GLN CB 1 1 15 19821 1 1 67 GLN CD C 5.510 4.030 -11.217 1.00 . A A . 3295 GLN CD 1 1 15 19822 1 1 67 GLN CG C 6.183 2.949 -10.364 1.00 . A A . 3295 GLN CG 1 1 15 19823 1 1 67 GLN H H 5.498 2.874 -7.638 1.00 . A A . 3295 GLN H 1 1 15 19824 1 1 67 GLN HA H 3.433 2.868 -9.731 1.00 . A A . 3295 GLN HA 1 1 15 19825 1 1 67 GLN HB2 H 5.828 1.032 -9.441 1.00 . A A . 3295 GLN HB2 1 1 15 19826 1 1 67 GLN HB3 H 4.891 1.313 -10.911 1.00 . A A . 3295 GLN HB3 1 1 15 19827 1 1 67 GLN HE21 H 4.579 4.963 -9.650 1.00 . A A . 3295 GLN HE21 1 1 15 19828 1 1 67 GLN HE22 H 4.282 5.642 -11.226 1.00 . A A . 3295 GLN HE22 1 1 15 19829 1 1 67 GLN HG2 H 6.568 3.388 -9.448 1.00 . A A . 3295 GLN HG2 1 1 15 19830 1 1 67 GLN HG3 H 7.035 2.548 -10.912 1.00 . A A . 3295 GLN HG3 1 1 15 19831 1 1 67 GLN N N 4.525 2.933 -7.946 1.00 . A A . 3295 GLN N 1 1 15 19832 1 1 67 GLN NE2 N 4.772 4.966 -10.641 1.00 . A A . 3295 GLN NE2 1 1 15 19833 1 1 67 GLN O O 2.392 0.549 -9.531 1.00 . A A . 3295 GLN O 1 1 15 19834 1 1 67 GLN OE1 O 5.675 4.056 -12.431 1.00 . A A . 3295 GLN OE1 1 1 15 19835 1 1 68 ASP C C 1.492 -0.296 -6.483 1.00 . A A . 3296 ASP C 1 1 15 19836 1 1 68 ASP CA C 2.773 -0.781 -7.149 1.00 . A A . 3296 ASP CA 1 1 15 19837 1 1 68 ASP CB C 3.552 -1.598 -6.122 1.00 . A A . 3296 ASP CB 1 1 15 19838 1 1 68 ASP CG C 4.724 -2.359 -6.700 1.00 . A A . 3296 ASP CG 1 1 15 19839 1 1 68 ASP H H 4.249 0.793 -7.035 1.00 . A A . 3296 ASP H 1 1 15 19840 1 1 68 ASP HA H 2.493 -1.407 -7.993 1.00 . A A . 3296 ASP HA 1 1 15 19841 1 1 68 ASP HB2 H 3.905 -0.940 -5.328 1.00 . A A . 3296 ASP HB2 1 1 15 19842 1 1 68 ASP HB3 H 2.876 -2.335 -5.704 1.00 . A A . 3296 ASP HB3 1 1 15 19843 1 1 68 ASP N N 3.538 0.370 -7.624 1.00 . A A . 3296 ASP N 1 1 15 19844 1 1 68 ASP O O 0.454 -0.950 -6.557 1.00 . A A . 3296 ASP O 1 1 15 19845 1 1 68 ASP OD1 O 4.535 -3.366 -7.420 1.00 . A A . 3296 ASP OD1 1 1 15 19846 1 1 68 ASP OD2 O 5.872 -1.988 -6.386 1.00 . A A . 3296 ASP OD2 1 1 15 19847 1 1 69 ILE C C -0.663 1.756 -6.022 1.00 . A A . 3297 ILE C 1 1 15 19848 1 1 69 ILE CA C 0.520 1.530 -5.097 1.00 . A A . 3297 ILE CA 1 1 15 19849 1 1 69 ILE CB C 1.080 2.842 -4.485 1.00 . A A . 3297 ILE CB 1 1 15 19850 1 1 69 ILE CD1 C 2.226 1.589 -2.558 1.00 . A A . 3297 ILE CD1 1 1 15 19851 1 1 69 ILE CG1 C 1.296 2.738 -2.968 1.00 . A A . 3297 ILE CG1 1 1 15 19852 1 1 69 ILE CG2 C 0.244 4.098 -4.781 1.00 . A A . 3297 ILE CG2 1 1 15 19853 1 1 69 ILE H H 2.492 1.302 -5.846 1.00 . A A . 3297 ILE H 1 1 15 19854 1 1 69 ILE HA H 0.188 0.876 -4.294 1.00 . A A . 3297 ILE HA 1 1 15 19855 1 1 69 ILE HB H 2.053 3.023 -4.923 1.00 . A A . 3297 ILE HB 1 1 15 19856 1 1 69 ILE HD11 H 1.738 0.623 -2.692 1.00 . A A . 3297 ILE HD11 1 1 15 19857 1 1 69 ILE HD12 H 3.130 1.616 -3.147 1.00 . A A . 3297 ILE HD12 1 1 15 19858 1 1 69 ILE HD13 H 2.512 1.709 -1.517 1.00 . A A . 3297 ILE HD13 1 1 15 19859 1 1 69 ILE HG12 H 1.744 3.668 -2.613 1.00 . A A . 3297 ILE HG12 1 1 15 19860 1 1 69 ILE HG13 H 0.329 2.619 -2.486 1.00 . A A . 3297 ILE HG13 1 1 15 19861 1 1 69 ILE HG21 H -0.786 3.957 -4.454 1.00 . A A . 3297 ILE HG21 1 1 15 19862 1 1 69 ILE HG22 H 0.670 4.965 -4.284 1.00 . A A . 3297 ILE HG22 1 1 15 19863 1 1 69 ILE HG23 H 0.252 4.291 -5.857 1.00 . A A . 3297 ILE HG23 1 1 15 19864 1 1 69 ILE N N 1.583 0.859 -5.823 1.00 . A A . 3297 ILE N 1 1 15 19865 1 1 69 ILE O O -1.801 1.478 -5.638 1.00 . A A . 3297 ILE O 1 1 15 19866 1 1 70 GLU C C -2.119 1.232 -8.598 1.00 . A A . 3298 GLU C 1 1 15 19867 1 1 70 GLU CA C -1.461 2.534 -8.170 1.00 . A A . 3298 GLU CA 1 1 15 19868 1 1 70 GLU CB C -0.958 3.339 -9.374 1.00 . A A . 3298 GLU CB 1 1 15 19869 1 1 70 GLU CD C 0.190 3.002 -11.590 1.00 . A A . 3298 GLU CD 1 1 15 19870 1 1 70 GLU CG C 0.250 2.727 -10.094 1.00 . A A . 3298 GLU CG 1 1 15 19871 1 1 70 GLU H H 0.562 2.466 -7.486 1.00 . A A . 3298 GLU H 1 1 15 19872 1 1 70 GLU HA H -2.211 3.146 -7.672 1.00 . A A . 3298 GLU HA 1 1 15 19873 1 1 70 GLU HB2 H -1.789 3.443 -10.074 1.00 . A A . 3298 GLU HB2 1 1 15 19874 1 1 70 GLU HB3 H -0.682 4.337 -9.040 1.00 . A A . 3298 GLU HB3 1 1 15 19875 1 1 70 GLU HG2 H 1.162 3.153 -9.681 1.00 . A A . 3298 GLU HG2 1 1 15 19876 1 1 70 GLU HG3 H 0.281 1.655 -9.929 1.00 . A A . 3298 GLU HG3 1 1 15 19877 1 1 70 GLU N N -0.398 2.262 -7.227 1.00 . A A . 3298 GLU N 1 1 15 19878 1 1 70 GLU O O -3.328 1.190 -8.765 1.00 . A A . 3298 GLU O 1 1 15 19879 1 1 70 GLU OE1 O 0.734 4.045 -12.018 1.00 . A A . 3298 GLU OE1 1 1 15 19880 1 1 70 GLU OE2 O -0.489 2.242 -12.315 1.00 . A A . 3298 GLU OE2 1 1 15 19881 1 1 71 SER C C -2.736 -1.762 -8.090 1.00 . A A . 3299 SER C 1 1 15 19882 1 1 71 SER CA C -1.849 -1.134 -9.165 1.00 . A A . 3299 SER CA 1 1 15 19883 1 1 71 SER CB C -0.668 -2.025 -9.567 1.00 . A A . 3299 SER CB 1 1 15 19884 1 1 71 SER H H -0.362 0.319 -8.549 1.00 . A A . 3299 SER H 1 1 15 19885 1 1 71 SER HA H -2.457 -0.971 -10.056 1.00 . A A . 3299 SER HA 1 1 15 19886 1 1 71 SER HB2 H 0.045 -1.433 -10.139 1.00 . A A . 3299 SER HB2 1 1 15 19887 1 1 71 SER HB3 H -0.166 -2.403 -8.678 1.00 . A A . 3299 SER HB3 1 1 15 19888 1 1 71 SER HG H -0.327 -3.694 -10.496 1.00 . A A . 3299 SER HG 1 1 15 19889 1 1 71 SER N N -1.345 0.161 -8.732 1.00 . A A . 3299 SER N 1 1 15 19890 1 1 71 SER O O -3.839 -2.228 -8.384 1.00 . A A . 3299 SER O 1 1 15 19891 1 1 71 SER OG O -1.095 -3.101 -10.380 1.00 . A A . 3299 SER OG 1 1 15 19892 1 1 72 VAL C C -4.342 -1.483 -5.527 1.00 . A A . 3300 VAL C 1 1 15 19893 1 1 72 VAL CA C -3.093 -2.333 -5.759 1.00 . A A . 3300 VAL CA 1 1 15 19894 1 1 72 VAL CB C -2.214 -2.605 -4.521 1.00 . A A . 3300 VAL CB 1 1 15 19895 1 1 72 VAL CG1 C -1.782 -1.347 -3.762 1.00 . A A . 3300 VAL CG1 1 1 15 19896 1 1 72 VAL CG2 C -2.919 -3.584 -3.580 1.00 . A A . 3300 VAL CG2 1 1 15 19897 1 1 72 VAL H H -1.393 -1.341 -6.629 1.00 . A A . 3300 VAL H 1 1 15 19898 1 1 72 VAL HA H -3.433 -3.305 -6.123 1.00 . A A . 3300 VAL HA 1 1 15 19899 1 1 72 VAL HB H -1.302 -3.096 -4.856 1.00 . A A . 3300 VAL HB 1 1 15 19900 1 1 72 VAL HG11 H -1.088 -1.617 -2.966 1.00 . A A . 3300 VAL HG11 1 1 15 19901 1 1 72 VAL HG12 H -1.261 -0.696 -4.458 1.00 . A A . 3300 VAL HG12 1 1 15 19902 1 1 72 VAL HG13 H -2.641 -0.826 -3.342 1.00 . A A . 3300 VAL HG13 1 1 15 19903 1 1 72 VAL HG21 H -2.350 -3.695 -2.657 1.00 . A A . 3300 VAL HG21 1 1 15 19904 1 1 72 VAL HG22 H -3.924 -3.227 -3.373 1.00 . A A . 3300 VAL HG22 1 1 15 19905 1 1 72 VAL HG23 H -2.993 -4.556 -4.069 1.00 . A A . 3300 VAL HG23 1 1 15 19906 1 1 72 VAL N N -2.305 -1.740 -6.828 1.00 . A A . 3300 VAL N 1 1 15 19907 1 1 72 VAL O O -5.430 -2.019 -5.322 1.00 . A A . 3300 VAL O 1 1 15 19908 1 1 73 GLN C C -6.364 0.556 -6.582 1.00 . A A . 3301 GLN C 1 1 15 19909 1 1 73 GLN CA C -5.423 0.680 -5.380 1.00 . A A . 3301 GLN CA 1 1 15 19910 1 1 73 GLN CB C -5.073 2.094 -4.934 1.00 . A A . 3301 GLN CB 1 1 15 19911 1 1 73 GLN CD C -5.366 4.141 -6.357 1.00 . A A . 3301 GLN CD 1 1 15 19912 1 1 73 GLN CG C -4.442 2.987 -5.999 1.00 . A A . 3301 GLN CG 1 1 15 19913 1 1 73 GLN H H -3.340 0.291 -5.742 1.00 . A A . 3301 GLN H 1 1 15 19914 1 1 73 GLN HA H -5.971 0.258 -4.544 1.00 . A A . 3301 GLN HA 1 1 15 19915 1 1 73 GLN HB2 H -5.996 2.552 -4.579 1.00 . A A . 3301 GLN HB2 1 1 15 19916 1 1 73 GLN HB3 H -4.385 2.017 -4.093 1.00 . A A . 3301 GLN HB3 1 1 15 19917 1 1 73 GLN HE21 H -6.603 2.941 -7.450 1.00 . A A . 3301 GLN HE21 1 1 15 19918 1 1 73 GLN HE22 H -7.059 4.601 -7.416 1.00 . A A . 3301 GLN HE22 1 1 15 19919 1 1 73 GLN HG2 H -3.513 3.404 -5.609 1.00 . A A . 3301 GLN HG2 1 1 15 19920 1 1 73 GLN HG3 H -4.214 2.381 -6.872 1.00 . A A . 3301 GLN HG3 1 1 15 19921 1 1 73 GLN N N -4.242 -0.150 -5.572 1.00 . A A . 3301 GLN N 1 1 15 19922 1 1 73 GLN NE2 N -6.408 3.875 -7.126 1.00 . A A . 3301 GLN NE2 1 1 15 19923 1 1 73 GLN O O -7.576 0.673 -6.402 1.00 . A A . 3301 GLN O 1 1 15 19924 1 1 73 GLN OE1 O -5.184 5.264 -5.891 1.00 . A A . 3301 GLN OE1 1 1 15 19925 1 1 74 LYS C C -7.570 -1.063 -8.834 1.00 . A A . 3302 LYS C 1 1 15 19926 1 1 74 LYS CA C -6.622 0.127 -9.015 1.00 . A A . 3302 LYS CA 1 1 15 19927 1 1 74 LYS CB C -5.719 0.005 -10.255 1.00 . A A . 3302 LYS CB 1 1 15 19928 1 1 74 LYS CD C -4.247 1.408 -11.835 1.00 . A A . 3302 LYS CD 1 1 15 19929 1 1 74 LYS CE C -4.475 0.637 -13.139 1.00 . A A . 3302 LYS CE 1 1 15 19930 1 1 74 LYS CG C -5.451 1.388 -10.879 1.00 . A A . 3302 LYS CG 1 1 15 19931 1 1 74 LYS H H -4.830 0.236 -7.887 1.00 . A A . 3302 LYS H 1 1 15 19932 1 1 74 LYS HA H -7.238 1.006 -9.148 1.00 . A A . 3302 LYS HA 1 1 15 19933 1 1 74 LYS HB2 H -4.784 -0.475 -9.981 1.00 . A A . 3302 LYS HB2 1 1 15 19934 1 1 74 LYS HB3 H -6.193 -0.623 -11.001 1.00 . A A . 3302 LYS HB3 1 1 15 19935 1 1 74 LYS HD2 H -3.992 2.443 -12.064 1.00 . A A . 3302 LYS HD2 1 1 15 19936 1 1 74 LYS HD3 H -3.384 0.970 -11.333 1.00 . A A . 3302 LYS HD3 1 1 15 19937 1 1 74 LYS HE2 H -3.501 0.467 -13.600 1.00 . A A . 3302 LYS HE2 1 1 15 19938 1 1 74 LYS HE3 H -4.918 -0.336 -12.911 1.00 . A A . 3302 LYS HE3 1 1 15 19939 1 1 74 LYS HG2 H -6.343 1.728 -11.400 1.00 . A A . 3302 LYS HG2 1 1 15 19940 1 1 74 LYS HG3 H -5.252 2.103 -10.081 1.00 . A A . 3302 LYS HG3 1 1 15 19941 1 1 74 LYS HZ1 H -6.239 1.571 -13.721 1.00 . A A . 3302 LYS HZ1 1 1 15 19942 1 1 74 LYS HZ2 H -5.411 0.836 -14.953 1.00 . A A . 3302 LYS HZ2 1 1 15 19943 1 1 74 LYS HZ3 H -4.886 2.257 -14.358 1.00 . A A . 3302 LYS HZ3 1 1 15 19944 1 1 74 LYS N N -5.838 0.316 -7.792 1.00 . A A . 3302 LYS N 1 1 15 19945 1 1 74 LYS NZ N -5.317 1.374 -14.103 1.00 . A A . 3302 LYS NZ 1 1 15 19946 1 1 74 LYS O O -8.622 -1.117 -9.474 1.00 . A A . 3302 LYS O 1 1 15 19947 1 1 75 GLU C C -9.200 -2.785 -6.780 1.00 . A A . 3303 GLU C 1 1 15 19948 1 1 75 GLU CA C -8.033 -3.191 -7.697 1.00 . A A . 3303 GLU CA 1 1 15 19949 1 1 75 GLU CB C -7.138 -4.356 -7.205 1.00 . A A . 3303 GLU CB 1 1 15 19950 1 1 75 GLU CD C -5.950 -5.448 -5.172 1.00 . A A . 3303 GLU CD 1 1 15 19951 1 1 75 GLU CG C -7.154 -4.647 -5.696 1.00 . A A . 3303 GLU CG 1 1 15 19952 1 1 75 GLU H H -6.321 -1.912 -7.503 1.00 . A A . 3303 GLU H 1 1 15 19953 1 1 75 GLU HA H -8.506 -3.538 -8.605 1.00 . A A . 3303 GLU HA 1 1 15 19954 1 1 75 GLU HB2 H -7.456 -5.266 -7.716 1.00 . A A . 3303 GLU HB2 1 1 15 19955 1 1 75 GLU HB3 H -6.115 -4.155 -7.524 1.00 . A A . 3303 GLU HB3 1 1 15 19956 1 1 75 GLU HG2 H -7.195 -3.715 -5.147 1.00 . A A . 3303 GLU HG2 1 1 15 19957 1 1 75 GLU HG3 H -8.074 -5.185 -5.464 1.00 . A A . 3303 GLU HG3 1 1 15 19958 1 1 75 GLU N N -7.206 -2.024 -7.986 1.00 . A A . 3303 GLU N 1 1 15 19959 1 1 75 GLU O O -10.311 -3.279 -6.935 1.00 . A A . 3303 GLU O 1 1 15 19960 1 1 75 GLU OE1 O -4.865 -5.509 -5.793 1.00 . A A . 3303 GLU OE1 1 1 15 19961 1 1 75 GLU OE2 O -6.073 -6.009 -4.054 1.00 . A A . 3303 GLU OE2 1 1 15 19962 1 1 76 LEU C C -10.963 -0.311 -5.410 1.00 . A A . 3304 LEU C 1 1 15 19963 1 1 76 LEU CA C -9.964 -1.339 -4.894 1.00 . A A . 3304 LEU CA 1 1 15 19964 1 1 76 LEU CB C -9.192 -0.689 -3.744 1.00 . A A . 3304 LEU CB 1 1 15 19965 1 1 76 LEU CD1 C -7.423 -0.840 -2.005 1.00 . A A . 3304 LEU CD1 1 1 15 19966 1 1 76 LEU CD2 C -8.932 -2.807 -2.392 1.00 . A A . 3304 LEU CD2 1 1 15 19967 1 1 76 LEU CG C -8.210 -1.632 -3.037 1.00 . A A . 3304 LEU CG 1 1 15 19968 1 1 76 LEU H H -8.068 -1.462 -5.770 1.00 . A A . 3304 LEU H 1 1 15 19969 1 1 76 LEU HA H -10.543 -2.182 -4.519 1.00 . A A . 3304 LEU HA 1 1 15 19970 1 1 76 LEU HB2 H -8.644 0.172 -4.126 1.00 . A A . 3304 LEU HB2 1 1 15 19971 1 1 76 LEU HB3 H -9.916 -0.318 -3.025 1.00 . A A . 3304 LEU HB3 1 1 15 19972 1 1 76 LEU HD11 H -6.807 -0.126 -2.541 1.00 . A A . 3304 LEU HD11 1 1 15 19973 1 1 76 LEU HD12 H -6.773 -1.501 -1.445 1.00 . A A . 3304 LEU HD12 1 1 15 19974 1 1 76 LEU HD13 H -8.099 -0.317 -1.334 1.00 . A A . 3304 LEU HD13 1 1 15 19975 1 1 76 LEU HD21 H -9.729 -2.439 -1.752 1.00 . A A . 3304 LEU HD21 1 1 15 19976 1 1 76 LEU HD22 H -8.238 -3.407 -1.814 1.00 . A A . 3304 LEU HD22 1 1 15 19977 1 1 76 LEU HD23 H -9.346 -3.439 -3.180 1.00 . A A . 3304 LEU HD23 1 1 15 19978 1 1 76 LEU HG H -7.488 -2.019 -3.746 1.00 . A A . 3304 LEU HG 1 1 15 19979 1 1 76 LEU N N -8.995 -1.840 -5.860 1.00 . A A . 3304 LEU N 1 1 15 19980 1 1 76 LEU O O -12.095 -0.285 -4.946 1.00 . A A . 3304 LEU O 1 1 15 19981 1 1 77 GLU C C -12.705 1.059 -7.529 1.00 . A A . 3305 GLU C 1 1 15 19982 1 1 77 GLU CA C -11.435 1.611 -6.878 1.00 . A A . 3305 GLU CA 1 1 15 19983 1 1 77 GLU CB C -10.653 2.495 -7.861 1.00 . A A . 3305 GLU CB 1 1 15 19984 1 1 77 GLU CD C -9.136 2.483 -9.922 1.00 . A A . 3305 GLU CD 1 1 15 19985 1 1 77 GLU CG C -9.940 1.654 -8.921 1.00 . A A . 3305 GLU CG 1 1 15 19986 1 1 77 GLU H H -9.621 0.500 -6.677 1.00 . A A . 3305 GLU H 1 1 15 19987 1 1 77 GLU HA H -11.763 2.244 -6.055 1.00 . A A . 3305 GLU HA 1 1 15 19988 1 1 77 GLU HB2 H -11.336 3.192 -8.348 1.00 . A A . 3305 GLU HB2 1 1 15 19989 1 1 77 GLU HB3 H -9.909 3.063 -7.300 1.00 . A A . 3305 GLU HB3 1 1 15 19990 1 1 77 GLU HG2 H -9.249 1.012 -8.387 1.00 . A A . 3305 GLU HG2 1 1 15 19991 1 1 77 GLU HG3 H -10.659 1.018 -9.443 1.00 . A A . 3305 GLU HG3 1 1 15 19992 1 1 77 GLU N N -10.569 0.566 -6.327 1.00 . A A . 3305 GLU N 1 1 15 19993 1 1 77 GLU O O -13.686 1.793 -7.655 1.00 . A A . 3305 GLU O 1 1 15 19994 1 1 77 GLU OE1 O -9.369 2.361 -11.148 1.00 . A A . 3305 GLU OE1 1 1 15 19995 1 1 77 GLU OE2 O -8.203 3.200 -9.502 1.00 . A A . 3305 GLU OE2 1 1 15 19996 1 1 78 ASN C C -14.659 -1.734 -7.571 1.00 . A A . 3306 ASN C 1 1 15 19997 1 1 78 ASN CA C -13.895 -0.825 -8.539 1.00 . A A . 3306 ASN CA 1 1 15 19998 1 1 78 ASN CB C -13.533 -1.493 -9.871 1.00 . A A . 3306 ASN CB 1 1 15 19999 1 1 78 ASN CG C -12.968 -2.887 -9.719 1.00 . A A . 3306 ASN CG 1 1 15 20000 1 1 78 ASN H H -11.900 -0.782 -7.778 1.00 . A A . 3306 ASN H 1 1 15 20001 1 1 78 ASN HA H -14.582 -0.026 -8.799 1.00 . A A . 3306 ASN HA 1 1 15 20002 1 1 78 ASN HB2 H -14.441 -1.555 -10.467 1.00 . A A . 3306 ASN HB2 1 1 15 20003 1 1 78 ASN HB3 H -12.822 -0.877 -10.415 1.00 . A A . 3306 ASN HB3 1 1 15 20004 1 1 78 ASN HD21 H -11.042 -2.196 -9.552 1.00 . A A . 3306 ASN HD21 1 1 15 20005 1 1 78 ASN HD22 H -11.289 -3.916 -9.462 1.00 . A A . 3306 ASN HD22 1 1 15 20006 1 1 78 ASN N N -12.726 -0.218 -7.915 1.00 . A A . 3306 ASN N 1 1 15 20007 1 1 78 ASN ND2 N -11.662 -2.992 -9.573 1.00 . A A . 3306 ASN ND2 1 1 15 20008 1 1 78 ASN O O -15.665 -2.326 -7.975 1.00 . A A . 3306 ASN O 1 1 15 20009 1 1 78 ASN OD1 O -13.693 -3.873 -9.783 1.00 . A A . 3306 ASN OD1 1 1 15 20010 1 1 79 LEU C C -16.005 -1.895 -4.653 1.00 . A A . 3307 LEU C 1 1 15 20011 1 1 79 LEU CA C -14.888 -2.701 -5.336 1.00 . A A . 3307 LEU CA 1 1 15 20012 1 1 79 LEU CB C -13.882 -3.198 -4.282 1.00 . A A . 3307 LEU CB 1 1 15 20013 1 1 79 LEU CD1 C -14.262 -5.612 -5.163 1.00 . A A . 3307 LEU CD1 1 1 15 20014 1 1 79 LEU CD2 C -11.985 -4.835 -4.707 1.00 . A A . 3307 LEU CD2 1 1 15 20015 1 1 79 LEU CG C -13.435 -4.670 -4.297 1.00 . A A . 3307 LEU CG 1 1 15 20016 1 1 79 LEU H H -13.356 -1.371 -6.004 1.00 . A A . 3307 LEU H 1 1 15 20017 1 1 79 LEU HA H -15.366 -3.536 -5.845 1.00 . A A . 3307 LEU HA 1 1 15 20018 1 1 79 LEU HB2 H -13.002 -2.564 -4.303 1.00 . A A . 3307 LEU HB2 1 1 15 20019 1 1 79 LEU HB3 H -14.335 -3.034 -3.313 1.00 . A A . 3307 LEU HB3 1 1 15 20020 1 1 79 LEU HD11 H -13.968 -6.633 -4.932 1.00 . A A . 3307 LEU HD11 1 1 15 20021 1 1 79 LEU HD12 H -14.102 -5.410 -6.223 1.00 . A A . 3307 LEU HD12 1 1 15 20022 1 1 79 LEU HD13 H -15.316 -5.500 -4.930 1.00 . A A . 3307 LEU HD13 1 1 15 20023 1 1 79 LEU HD21 H -11.894 -4.581 -5.757 1.00 . A A . 3307 LEU HD21 1 1 15 20024 1 1 79 LEU HD22 H -11.689 -5.869 -4.537 1.00 . A A . 3307 LEU HD22 1 1 15 20025 1 1 79 LEU HD23 H -11.355 -4.196 -4.097 1.00 . A A . 3307 LEU HD23 1 1 15 20026 1 1 79 LEU HG H -13.475 -5.023 -3.276 1.00 . A A . 3307 LEU HG 1 1 15 20027 1 1 79 LEU N N -14.194 -1.873 -6.320 1.00 . A A . 3307 LEU N 1 1 15 20028 1 1 79 LEU O O -15.957 -0.665 -4.628 1.00 . A A . 3307 LEU O 1 1 15 20029 1 1 80 SER C C -17.823 -1.768 -1.905 1.00 . A A . 3308 SER C 1 1 15 20030 1 1 80 SER CA C -18.147 -2.006 -3.384 1.00 . A A . 3308 SER CA 1 1 15 20031 1 1 80 SER CB C -19.356 -2.930 -3.570 1.00 . A A . 3308 SER CB 1 1 15 20032 1 1 80 SER H H -16.971 -3.588 -4.149 1.00 . A A . 3308 SER H 1 1 15 20033 1 1 80 SER HA H -18.368 -1.038 -3.818 1.00 . A A . 3308 SER HA 1 1 15 20034 1 1 80 SER HB2 H -19.110 -3.945 -3.251 1.00 . A A . 3308 SER HB2 1 1 15 20035 1 1 80 SER HB3 H -20.185 -2.562 -2.972 1.00 . A A . 3308 SER HB3 1 1 15 20036 1 1 80 SER HG H -19.967 -2.003 -5.164 1.00 . A A . 3308 SER HG 1 1 15 20037 1 1 80 SER N N -17.002 -2.583 -4.094 1.00 . A A . 3308 SER N 1 1 15 20038 1 1 80 SER O O -16.777 -2.204 -1.431 1.00 . A A . 3308 SER O 1 1 15 20039 1 1 80 SER OG O -19.745 -2.927 -4.931 1.00 . A A . 3308 SER OG 1 1 15 20040 1 1 81 GLU C C -18.302 -2.121 0.973 1.00 . A A . 3309 GLU C 1 1 15 20041 1 1 81 GLU CA C -18.421 -0.801 0.261 1.00 . A A . 3309 GLU CA 1 1 15 20042 1 1 81 GLU CB C -19.529 0.007 0.964 1.00 . A A . 3309 GLU CB 1 1 15 20043 1 1 81 GLU CD C -19.887 2.239 2.135 1.00 . A A . 3309 GLU CD 1 1 15 20044 1 1 81 GLU CG C -19.280 1.513 0.930 1.00 . A A . 3309 GLU CG 1 1 15 20045 1 1 81 GLU H H -19.555 -0.712 -1.516 1.00 . A A . 3309 GLU H 1 1 15 20046 1 1 81 GLU HA H -17.445 -0.308 0.367 1.00 . A A . 3309 GLU HA 1 1 15 20047 1 1 81 GLU HB2 H -20.504 -0.217 0.531 1.00 . A A . 3309 GLU HB2 1 1 15 20048 1 1 81 GLU HB3 H -19.557 -0.292 2.013 1.00 . A A . 3309 GLU HB3 1 1 15 20049 1 1 81 GLU HG2 H -18.208 1.687 0.909 1.00 . A A . 3309 GLU HG2 1 1 15 20050 1 1 81 GLU HG3 H -19.711 1.912 0.020 1.00 . A A . 3309 GLU HG3 1 1 15 20051 1 1 81 GLU N N -18.685 -1.066 -1.151 1.00 . A A . 3309 GLU N 1 1 15 20052 1 1 81 GLU O O -17.284 -2.354 1.583 1.00 . A A . 3309 GLU O 1 1 15 20053 1 1 81 GLU OE1 O -19.307 2.204 3.241 1.00 . A A . 3309 GLU OE1 1 1 15 20054 1 1 81 GLU OE2 O -20.934 2.906 1.974 1.00 . A A . 3309 GLU OE2 1 1 15 20055 1 1 82 GLU C C -17.901 -5.068 1.298 1.00 . A A . 3310 GLU C 1 1 15 20056 1 1 82 GLU CA C -19.228 -4.330 1.438 1.00 . A A . 3310 GLU CA 1 1 15 20057 1 1 82 GLU CB C -20.392 -5.178 0.899 1.00 . A A . 3310 GLU CB 1 1 15 20058 1 1 82 GLU CD C -22.920 -5.340 0.737 1.00 . A A . 3310 GLU CD 1 1 15 20059 1 1 82 GLU CG C -21.732 -4.472 1.141 1.00 . A A . 3310 GLU CG 1 1 15 20060 1 1 82 GLU H H -20.038 -2.775 0.261 1.00 . A A . 3310 GLU H 1 1 15 20061 1 1 82 GLU HA H -19.391 -4.146 2.496 1.00 . A A . 3310 GLU HA 1 1 15 20062 1 1 82 GLU HB2 H -20.252 -5.345 -0.171 1.00 . A A . 3310 GLU HB2 1 1 15 20063 1 1 82 GLU HB3 H -20.401 -6.140 1.408 1.00 . A A . 3310 GLU HB3 1 1 15 20064 1 1 82 GLU HG2 H -21.798 -4.199 2.193 1.00 . A A . 3310 GLU HG2 1 1 15 20065 1 1 82 GLU HG3 H -21.776 -3.554 0.557 1.00 . A A . 3310 GLU HG3 1 1 15 20066 1 1 82 GLU N N -19.222 -3.044 0.774 1.00 . A A . 3310 GLU N 1 1 15 20067 1 1 82 GLU O O -17.651 -5.970 2.095 1.00 . A A . 3310 GLU O 1 1 15 20068 1 1 82 GLU OE1 O -23.814 -5.574 1.588 1.00 . A A . 3310 GLU OE1 1 1 15 20069 1 1 82 GLU OE2 O -22.981 -5.717 -0.453 1.00 . A A . 3310 GLU OE2 1 1 15 20070 1 1 83 GLU C C -14.779 -4.692 0.759 1.00 . A A . 3311 GLU C 1 1 15 20071 1 1 83 GLU CA C -15.870 -5.436 -0.016 1.00 . A A . 3311 GLU CA 1 1 15 20072 1 1 83 GLU CB C -15.575 -5.349 -1.517 1.00 . A A . 3311 GLU CB 1 1 15 20073 1 1 83 GLU CD C -16.112 -7.435 -2.878 1.00 . A A . 3311 GLU CD 1 1 15 20074 1 1 83 GLU CG C -16.586 -6.055 -2.427 1.00 . A A . 3311 GLU CG 1 1 15 20075 1 1 83 GLU H H -17.408 -4.056 -0.390 1.00 . A A . 3311 GLU H 1 1 15 20076 1 1 83 GLU HA H -15.886 -6.484 0.295 1.00 . A A . 3311 GLU HA 1 1 15 20077 1 1 83 GLU HB2 H -15.544 -4.302 -1.802 1.00 . A A . 3311 GLU HB2 1 1 15 20078 1 1 83 GLU HB3 H -14.588 -5.755 -1.703 1.00 . A A . 3311 GLU HB3 1 1 15 20079 1 1 83 GLU HG2 H -17.540 -6.161 -1.935 1.00 . A A . 3311 GLU HG2 1 1 15 20080 1 1 83 GLU HG3 H -16.760 -5.413 -3.290 1.00 . A A . 3311 GLU HG3 1 1 15 20081 1 1 83 GLU N N -17.162 -4.834 0.213 1.00 . A A . 3311 GLU N 1 1 15 20082 1 1 83 GLU O O -13.982 -5.283 1.469 1.00 . A A . 3311 GLU O 1 1 15 20083 1 1 83 GLU OE1 O -15.556 -8.181 -2.041 1.00 . A A . 3311 GLU OE1 1 1 15 20084 1 1 83 GLU OE2 O -16.295 -7.760 -4.073 1.00 . A A . 3311 GLU OE2 1 1 15 20085 1 1 84 LEU C C -13.952 -2.155 2.654 1.00 . A A . 3312 LEU C 1 1 15 20086 1 1 84 LEU CA C -13.738 -2.456 1.179 1.00 . A A . 3312 LEU CA 1 1 15 20087 1 1 84 LEU CB C -13.723 -1.110 0.437 1.00 . A A . 3312 LEU CB 1 1 15 20088 1 1 84 LEU CD1 C -14.390 0.000 -1.692 1.00 . A A . 3312 LEU CD1 1 1 15 20089 1 1 84 LEU CD2 C -12.292 -1.477 -1.612 1.00 . A A . 3312 LEU CD2 1 1 15 20090 1 1 84 LEU CG C -13.706 -1.219 -1.093 1.00 . A A . 3312 LEU CG 1 1 15 20091 1 1 84 LEU H H -15.444 -2.979 -0.021 1.00 . A A . 3312 LEU H 1 1 15 20092 1 1 84 LEU HA H -12.775 -2.946 1.055 1.00 . A A . 3312 LEU HA 1 1 15 20093 1 1 84 LEU HB2 H -14.588 -0.538 0.758 1.00 . A A . 3312 LEU HB2 1 1 15 20094 1 1 84 LEU HB3 H -12.868 -0.524 0.762 1.00 . A A . 3312 LEU HB3 1 1 15 20095 1 1 84 LEU HD11 H -14.307 -0.032 -2.776 1.00 . A A . 3312 LEU HD11 1 1 15 20096 1 1 84 LEU HD12 H -13.964 0.926 -1.317 1.00 . A A . 3312 LEU HD12 1 1 15 20097 1 1 84 LEU HD13 H -15.452 -0.071 -1.433 1.00 . A A . 3312 LEU HD13 1 1 15 20098 1 1 84 LEU HD21 H -12.030 -2.514 -1.404 1.00 . A A . 3312 LEU HD21 1 1 15 20099 1 1 84 LEU HD22 H -11.574 -0.824 -1.133 1.00 . A A . 3312 LEU HD22 1 1 15 20100 1 1 84 LEU HD23 H -12.265 -1.317 -2.687 1.00 . A A . 3312 LEU HD23 1 1 15 20101 1 1 84 LEU HG H -14.304 -2.060 -1.409 1.00 . A A . 3312 LEU HG 1 1 15 20102 1 1 84 LEU N N -14.726 -3.362 0.587 1.00 . A A . 3312 LEU N 1 1 15 20103 1 1 84 LEU O O -13.043 -2.298 3.467 1.00 . A A . 3312 LEU O 1 1 15 20104 1 1 85 LEU C C -15.432 -2.572 5.148 1.00 . A A . 3313 LEU C 1 1 15 20105 1 1 85 LEU CA C -15.682 -1.358 4.275 1.00 . A A . 3313 LEU CA 1 1 15 20106 1 1 85 LEU CB C -17.170 -0.924 4.180 1.00 . A A . 3313 LEU CB 1 1 15 20107 1 1 85 LEU CD1 C -18.272 -1.903 6.303 1.00 . A A . 3313 LEU CD1 1 1 15 20108 1 1 85 LEU CD2 C -17.252 0.357 6.440 1.00 . A A . 3313 LEU CD2 1 1 15 20109 1 1 85 LEU CG C -17.930 -0.639 5.497 1.00 . A A . 3313 LEU CG 1 1 15 20110 1 1 85 LEU H H -15.829 -1.638 2.207 1.00 . A A . 3313 LEU H 1 1 15 20111 1 1 85 LEU HA H -15.118 -0.527 4.662 1.00 . A A . 3313 LEU HA 1 1 15 20112 1 1 85 LEU HB2 H -17.241 -0.055 3.491 1.00 . A A . 3313 LEU HB2 1 1 15 20113 1 1 85 LEU HB3 H -17.749 -1.723 3.720 1.00 . A A . 3313 LEU HB3 1 1 15 20114 1 1 85 LEU HD11 H -18.619 -2.683 5.627 1.00 . A A . 3313 LEU HD11 1 1 15 20115 1 1 85 LEU HD12 H -19.073 -1.676 7.004 1.00 . A A . 3313 LEU HD12 1 1 15 20116 1 1 85 LEU HD13 H -17.416 -2.268 6.865 1.00 . A A . 3313 LEU HD13 1 1 15 20117 1 1 85 LEU HD21 H -17.895 0.542 7.299 1.00 . A A . 3313 LEU HD21 1 1 15 20118 1 1 85 LEU HD22 H -17.104 1.301 5.923 1.00 . A A . 3313 LEU HD22 1 1 15 20119 1 1 85 LEU HD23 H -16.302 -0.040 6.784 1.00 . A A . 3313 LEU HD23 1 1 15 20120 1 1 85 LEU HG H -18.886 -0.219 5.206 1.00 . A A . 3313 LEU HG 1 1 15 20121 1 1 85 LEU N N -15.165 -1.709 2.970 1.00 . A A . 3313 LEU N 1 1 15 20122 1 1 85 LEU O O -14.935 -2.413 6.256 1.00 . A A . 3313 LEU O 1 1 15 20123 1 1 86 ALA C C -13.965 -5.167 5.830 1.00 . A A . 3314 ALA C 1 1 15 20124 1 1 86 ALA CA C -15.443 -4.968 5.445 1.00 . A A . 3314 ALA CA 1 1 15 20125 1 1 86 ALA CB C -15.936 -6.174 4.651 1.00 . A A . 3314 ALA CB 1 1 15 20126 1 1 86 ALA H H -16.069 -3.878 3.711 1.00 . A A . 3314 ALA H 1 1 15 20127 1 1 86 ALA HA H -16.044 -4.865 6.352 1.00 . A A . 3314 ALA HA 1 1 15 20128 1 1 86 ALA HB1 H -15.686 -7.092 5.184 1.00 . A A . 3314 ALA HB1 1 1 15 20129 1 1 86 ALA HB2 H -17.013 -6.102 4.528 1.00 . A A . 3314 ALA HB2 1 1 15 20130 1 1 86 ALA HB3 H -15.478 -6.191 3.658 1.00 . A A . 3314 ALA HB3 1 1 15 20131 1 1 86 ALA N N -15.665 -3.784 4.640 1.00 . A A . 3314 ALA N 1 1 15 20132 1 1 86 ALA O O -13.675 -5.730 6.880 1.00 . A A . 3314 ALA O 1 1 15 20133 1 1 87 MET C C -11.071 -3.885 6.323 1.00 . A A . 3315 MET C 1 1 15 20134 1 1 87 MET CA C -11.572 -4.876 5.282 1.00 . A A . 3315 MET CA 1 1 15 20135 1 1 87 MET CB C -10.780 -4.686 3.978 1.00 . A A . 3315 MET CB 1 1 15 20136 1 1 87 MET CE C -11.566 -7.567 1.028 1.00 . A A . 3315 MET CE 1 1 15 20137 1 1 87 MET CG C -11.357 -5.475 2.802 1.00 . A A . 3315 MET CG 1 1 15 20138 1 1 87 MET H H -13.310 -4.226 4.174 1.00 . A A . 3315 MET H 1 1 15 20139 1 1 87 MET HA H -11.403 -5.891 5.648 1.00 . A A . 3315 MET HA 1 1 15 20140 1 1 87 MET HB2 H -10.807 -3.633 3.717 1.00 . A A . 3315 MET HB2 1 1 15 20141 1 1 87 MET HB3 H -9.737 -4.962 4.134 1.00 . A A . 3315 MET HB3 1 1 15 20142 1 1 87 MET HE1 H -11.146 -8.440 0.529 1.00 . A A . 3315 MET HE1 1 1 15 20143 1 1 87 MET HE2 H -12.463 -7.865 1.573 1.00 . A A . 3315 MET HE2 1 1 15 20144 1 1 87 MET HE3 H -11.843 -6.825 0.278 1.00 . A A . 3315 MET HE3 1 1 15 20145 1 1 87 MET HG2 H -12.335 -5.851 3.093 1.00 . A A . 3315 MET HG2 1 1 15 20146 1 1 87 MET HG3 H -11.552 -4.778 1.987 1.00 . A A . 3315 MET HG3 1 1 15 20147 1 1 87 MET N N -13.011 -4.695 5.026 1.00 . A A . 3315 MET N 1 1 15 20148 1 1 87 MET O O -10.464 -4.229 7.338 1.00 . A A . 3315 MET O 1 1 15 20149 1 1 87 MET SD S -10.355 -6.857 2.181 1.00 . A A . 3315 MET SD 1 1 15 20150 1 1 88 LEU C C -11.647 -1.599 8.254 1.00 . A A . 3316 LEU C 1 1 15 20151 1 1 88 LEU CA C -10.919 -1.507 6.918 1.00 . A A . 3316 LEU CA 1 1 15 20152 1 1 88 LEU CB C -11.179 -0.156 6.232 1.00 . A A . 3316 LEU CB 1 1 15 20153 1 1 88 LEU CD1 C -13.469 0.839 6.798 1.00 . A A . 3316 LEU CD1 1 1 15 20154 1 1 88 LEU CD2 C -12.688 0.888 4.485 1.00 . A A . 3316 LEU CD2 1 1 15 20155 1 1 88 LEU CG C -12.632 0.067 5.767 1.00 . A A . 3316 LEU CG 1 1 15 20156 1 1 88 LEU H H -11.805 -2.419 5.186 1.00 . A A . 3316 LEU H 1 1 15 20157 1 1 88 LEU HA H -9.850 -1.586 7.118 1.00 . A A . 3316 LEU HA 1 1 15 20158 1 1 88 LEU HB2 H -10.904 0.642 6.920 1.00 . A A . 3316 LEU HB2 1 1 15 20159 1 1 88 LEU HB3 H -10.498 -0.100 5.383 1.00 . A A . 3316 LEU HB3 1 1 15 20160 1 1 88 LEU HD11 H -13.645 0.234 7.680 1.00 . A A . 3316 LEU HD11 1 1 15 20161 1 1 88 LEU HD12 H -14.433 1.100 6.368 1.00 . A A . 3316 LEU HD12 1 1 15 20162 1 1 88 LEU HD13 H -12.952 1.754 7.088 1.00 . A A . 3316 LEU HD13 1 1 15 20163 1 1 88 LEU HD21 H -11.834 0.667 3.860 1.00 . A A . 3316 LEU HD21 1 1 15 20164 1 1 88 LEU HD22 H -12.732 1.950 4.721 1.00 . A A . 3316 LEU HD22 1 1 15 20165 1 1 88 LEU HD23 H -13.563 0.611 3.915 1.00 . A A . 3316 LEU HD23 1 1 15 20166 1 1 88 LEU HG H -13.081 -0.901 5.546 1.00 . A A . 3316 LEU HG 1 1 15 20167 1 1 88 LEU N N -11.304 -2.605 6.046 1.00 . A A . 3316 LEU N 1 1 15 20168 1 1 88 LEU O O -11.048 -1.277 9.277 1.00 . A A . 3316 LEU O 1 1 15 20169 1 1 89 ASN C C -13.318 -3.411 10.244 1.00 . A A . 3317 ASN C 1 1 15 20170 1 1 89 ASN CA C -13.682 -2.136 9.493 1.00 . A A . 3317 ASN CA 1 1 15 20171 1 1 89 ASN CB C -15.175 -2.149 9.158 1.00 . A A . 3317 ASN CB 1 1 15 20172 1 1 89 ASN CG C -16.017 -1.737 10.339 1.00 . A A . 3317 ASN CG 1 1 15 20173 1 1 89 ASN H H -13.365 -2.278 7.384 1.00 . A A . 3317 ASN H 1 1 15 20174 1 1 89 ASN HA H -13.456 -1.270 10.118 1.00 . A A . 3317 ASN HA 1 1 15 20175 1 1 89 ASN HB2 H -15.375 -1.430 8.369 1.00 . A A . 3317 ASN HB2 1 1 15 20176 1 1 89 ASN HB3 H -15.472 -3.140 8.814 1.00 . A A . 3317 ASN HB3 1 1 15 20177 1 1 89 ASN HD21 H -15.829 0.209 9.784 1.00 . A A . 3317 ASN HD21 1 1 15 20178 1 1 89 ASN HD22 H -16.717 -0.098 11.284 1.00 . A A . 3317 ASN HD22 1 1 15 20179 1 1 89 ASN N N -12.912 -2.030 8.259 1.00 . A A . 3317 ASN N 1 1 15 20180 1 1 89 ASN ND2 N -16.240 -0.444 10.452 1.00 . A A . 3317 ASN ND2 1 1 15 20181 1 1 89 ASN O O -13.394 -3.448 11.473 1.00 . A A . 3317 ASN O 1 1 15 20182 1 1 89 ASN OD1 O -16.437 -2.542 11.161 1.00 . A A . 3317 ASN OD1 1 1 15 20183 1 1 90 GLY C C -13.630 -6.641 10.283 1.00 . A A . 3318 GLY C 1 1 15 20184 1 1 90 GLY CA C -12.457 -5.710 10.025 1.00 . A A . 3318 GLY CA 1 1 15 20185 1 1 90 GLY H H -12.843 -4.295 8.494 1.00 . A A . 3318 GLY H 1 1 15 20186 1 1 90 GLY HA2 H -11.831 -6.184 9.276 1.00 . A A . 3318 GLY HA2 1 1 15 20187 1 1 90 GLY HA3 H -11.892 -5.574 10.944 1.00 . A A . 3318 GLY HA3 1 1 15 20188 1 1 90 GLY N N -12.862 -4.421 9.502 1.00 . A A . 3318 GLY N 1 1 15 20189 1 1 90 GLY O O -13.650 -7.314 11.314 1.00 . A A . 3318 GLY O 1 1 15 20190 1 1 91 ASP C C -16.468 -7.636 10.657 1.00 . A A . 3319 ASP C 1 1 15 20191 1 1 91 ASP CA C -15.790 -7.490 9.292 1.00 . A A . 3319 ASP CA 1 1 15 20192 1 1 91 ASP CB C -15.539 -8.831 8.601 1.00 . A A . 3319 ASP CB 1 1 15 20193 1 1 91 ASP CG C -16.856 -9.579 8.414 1.00 . A A . 3319 ASP CG 1 1 15 20194 1 1 91 ASP H H -14.429 -6.095 8.533 1.00 . A A . 3319 ASP H 1 1 15 20195 1 1 91 ASP HA H -16.470 -6.950 8.644 1.00 . A A . 3319 ASP HA 1 1 15 20196 1 1 91 ASP HB2 H -15.086 -8.658 7.623 1.00 . A A . 3319 ASP HB2 1 1 15 20197 1 1 91 ASP HB3 H -14.855 -9.430 9.202 1.00 . A A . 3319 ASP HB3 1 1 15 20198 1 1 91 ASP N N -14.567 -6.695 9.341 1.00 . A A . 3319 ASP N 1 1 15 20199 1 1 91 ASP O O -16.492 -8.714 11.256 1.00 . A A . 3319 ASP O 1 1 15 20200 1 1 91 ASP OD1 O -17.739 -9.025 7.727 1.00 . A A . 3319 ASP OD1 1 1 15 20201 1 1 91 ASP OD2 O -16.964 -10.709 8.943 1.00 . A A . 3319 ASP OD2 1 1 15 20202 1 1 92 GLN C C -18.746 -5.387 12.526 1.00 . A A . 3320 GLN C 1 1 15 20203 1 1 92 GLN CA C -17.646 -6.452 12.467 1.00 . A A . 3320 GLN CA 1 1 15 20204 1 1 92 GLN CB C -16.554 -6.273 13.517 1.00 . A A . 3320 GLN CB 1 1 15 20205 1 1 92 GLN CD C -14.621 -4.951 14.449 1.00 . A A . 3320 GLN CD 1 1 15 20206 1 1 92 GLN CG C -15.708 -5.000 13.379 1.00 . A A . 3320 GLN CG 1 1 15 20207 1 1 92 GLN H H -16.937 -5.664 10.665 1.00 . A A . 3320 GLN H 1 1 15 20208 1 1 92 GLN HA H -18.147 -7.402 12.636 1.00 . A A . 3320 GLN HA 1 1 15 20209 1 1 92 GLN HB2 H -17.022 -6.298 14.494 1.00 . A A . 3320 GLN HB2 1 1 15 20210 1 1 92 GLN HB3 H -15.882 -7.120 13.416 1.00 . A A . 3320 GLN HB3 1 1 15 20211 1 1 92 GLN HE21 H -13.194 -4.340 13.130 1.00 . A A . 3320 GLN HE21 1 1 15 20212 1 1 92 GLN HE22 H -12.702 -4.537 14.827 1.00 . A A . 3320 GLN HE22 1 1 15 20213 1 1 92 GLN HG2 H -15.247 -4.981 12.393 1.00 . A A . 3320 GLN HG2 1 1 15 20214 1 1 92 GLN HG3 H -16.343 -4.122 13.477 1.00 . A A . 3320 GLN HG3 1 1 15 20215 1 1 92 GLN N N -16.984 -6.524 11.180 1.00 . A A . 3320 GLN N 1 1 15 20216 1 1 92 GLN NE2 N -13.398 -4.596 14.094 1.00 . A A . 3320 GLN NE2 1 1 15 20217 1 1 92 GLN O O -18.959 -4.738 13.556 1.00 . A A . 3320 GLN O 1 1 15 20218 1 1 92 GLN OE1 O -14.869 -5.237 15.618 1.00 . A A . 3320 GLN OE1 1 1 15 20219 1 1 93 GLN C C -21.764 -4.989 11.209 1.00 . A A . 3321 GLN C 1 1 15 20220 1 1 93 GLN CA C -20.466 -4.194 11.225 1.00 . A A . 3321 GLN CA 1 1 15 20221 1 1 93 GLN CB C -20.151 -3.485 9.906 1.00 . A A . 3321 GLN CB 1 1 15 20222 1 1 93 GLN CD C -21.229 -1.217 10.438 1.00 . A A . 3321 GLN CD 1 1 15 20223 1 1 93 GLN CG C -21.182 -2.445 9.523 1.00 . A A . 3321 GLN CG 1 1 15 20224 1 1 93 GLN H H -19.223 -5.674 10.564 1.00 . A A . 3321 GLN H 1 1 15 20225 1 1 93 GLN HA H -20.488 -3.488 12.054 1.00 . A A . 3321 GLN HA 1 1 15 20226 1 1 93 GLN HB2 H -19.170 -3.012 9.959 1.00 . A A . 3321 GLN HB2 1 1 15 20227 1 1 93 GLN HB3 H -20.133 -4.227 9.111 1.00 . A A . 3321 GLN HB3 1 1 15 20228 1 1 93 GLN HE21 H -19.457 -1.604 11.353 1.00 . A A . 3321 GLN HE21 1 1 15 20229 1 1 93 GLN HE22 H -20.329 -0.207 11.940 1.00 . A A . 3321 GLN HE22 1 1 15 20230 1 1 93 GLN HG2 H -20.959 -2.130 8.508 1.00 . A A . 3321 GLN HG2 1 1 15 20231 1 1 93 GLN HG3 H -22.141 -2.955 9.526 1.00 . A A . 3321 GLN HG3 1 1 15 20232 1 1 93 GLN N N -19.397 -5.135 11.397 1.00 . A A . 3321 GLN N 1 1 15 20233 1 1 93 GLN NE2 N -20.239 -0.968 11.283 1.00 . A A . 3321 GLN NE2 1 1 15 20234 1 1 93 GLN O O -21.807 -6.023 10.505 1.00 . A A . 3321 GLN O 1 1 15 20235 1 1 93 GLN OE1 O -22.187 -0.451 10.388 1.00 . A A . 3321 GLN OE1 1 1 16 20236 1 1 1 MET C C -28.964 9.952 -1.000 1.00 . A A . 1 MET C 1 1 16 20237 1 1 1 MET CA C -30.377 9.512 -0.714 1.00 . A A . 1 MET CA 1 1 16 20238 1 1 1 MET CB C -31.011 10.588 0.181 1.00 . A A . 1 MET CB 1 1 16 20239 1 1 1 MET CE C -32.576 11.298 3.023 1.00 . A A . 1 MET CE 1 1 16 20240 1 1 1 MET CG C -32.493 10.322 0.399 1.00 . A A . 1 MET CG 1 1 16 20241 1 1 1 MET H1 H -29.936 8.096 0.774 1.00 . A A . 1 MET H1 1 1 16 20242 1 1 1 MET HA H -30.908 9.481 -1.665 1.00 . A A . 1 MET HA 1 1 16 20243 1 1 1 MET HB2 H -30.493 10.638 1.139 1.00 . A A . 1 MET HB2 1 1 16 20244 1 1 1 MET HB3 H -30.888 11.559 -0.306 1.00 . A A . 1 MET HB3 1 1 16 20245 1 1 1 MET HE1 H -32.671 10.254 3.320 1.00 . A A . 1 MET HE1 1 1 16 20246 1 1 1 MET HE2 H -31.522 11.571 2.972 1.00 . A A . 1 MET HE2 1 1 16 20247 1 1 1 MET HE3 H -33.069 11.928 3.764 1.00 . A A . 1 MET HE3 1 1 16 20248 1 1 1 MET HG2 H -32.959 10.292 -0.585 1.00 . A A . 1 MET HG2 1 1 16 20249 1 1 1 MET HG3 H -32.601 9.348 0.873 1.00 . A A . 1 MET HG3 1 1 16 20250 1 1 1 MET N N -30.377 8.164 -0.121 1.00 . A A . 1 MET N 1 1 16 20251 1 1 1 MET O O -28.625 10.181 -2.153 1.00 . A A . 1 MET O 1 1 16 20252 1 1 1 MET SD S -33.361 11.553 1.407 1.00 . A A . 1 MET SD 1 1 16 20253 1 1 2 ASN C C -25.997 9.545 -0.892 1.00 . A A . 2 ASN C 1 1 16 20254 1 1 2 ASN CA C -26.797 10.568 -0.094 1.00 . A A . 2 ASN CA 1 1 16 20255 1 1 2 ASN CB C -26.181 10.825 1.286 1.00 . A A . 2 ASN CB 1 1 16 20256 1 1 2 ASN CG C -26.902 11.936 2.035 1.00 . A A . 2 ASN CG 1 1 16 20257 1 1 2 ASN H H -28.474 9.913 0.994 1.00 . A A . 2 ASN H 1 1 16 20258 1 1 2 ASN HA H -26.858 11.505 -0.647 1.00 . A A . 2 ASN HA 1 1 16 20259 1 1 2 ASN HB2 H -26.229 9.916 1.880 1.00 . A A . 2 ASN HB2 1 1 16 20260 1 1 2 ASN HB3 H -25.129 11.073 1.163 1.00 . A A . 2 ASN HB3 1 1 16 20261 1 1 2 ASN HD21 H -25.293 13.153 1.990 1.00 . A A . 2 ASN HD21 1 1 16 20262 1 1 2 ASN HD22 H -26.741 13.744 2.845 1.00 . A A . 2 ASN HD22 1 1 16 20263 1 1 2 ASN N N -28.161 10.116 0.051 1.00 . A A . 2 ASN N 1 1 16 20264 1 1 2 ASN ND2 N -26.291 13.092 2.203 1.00 . A A . 2 ASN ND2 1 1 16 20265 1 1 2 ASN O O -26.241 8.338 -0.776 1.00 . A A . 2 ASN O 1 1 16 20266 1 1 2 ASN OD1 O -28.043 11.772 2.457 1.00 . A A . 2 ASN OD1 1 1 16 20267 1 1 3 ILE C C -23.447 8.147 -1.638 1.00 . A A . 3 ILE C 1 1 16 20268 1 1 3 ILE CA C -24.199 9.164 -2.504 1.00 . A A . 3 ILE CA 1 1 16 20269 1 1 3 ILE CB C -23.265 10.023 -3.389 1.00 . A A . 3 ILE CB 1 1 16 20270 1 1 3 ILE CD1 C -22.304 10.116 -5.750 1.00 . A A . 3 ILE CD1 1 1 16 20271 1 1 3 ILE CG1 C -22.784 9.217 -4.611 1.00 . A A . 3 ILE CG1 1 1 16 20272 1 1 3 ILE CG2 C -22.065 10.588 -2.600 1.00 . A A . 3 ILE CG2 1 1 16 20273 1 1 3 ILE H H -24.900 11.024 -1.721 1.00 . A A . 3 ILE H 1 1 16 20274 1 1 3 ILE HA H -24.870 8.609 -3.159 1.00 . A A . 3 ILE HA 1 1 16 20275 1 1 3 ILE HB H -23.851 10.864 -3.766 1.00 . A A . 3 ILE HB 1 1 16 20276 1 1 3 ILE HD11 H -21.863 9.495 -6.528 1.00 . A A . 3 ILE HD11 1 1 16 20277 1 1 3 ILE HD12 H -23.147 10.666 -6.165 1.00 . A A . 3 ILE HD12 1 1 16 20278 1 1 3 ILE HD13 H -21.559 10.826 -5.398 1.00 . A A . 3 ILE HD13 1 1 16 20279 1 1 3 ILE HG12 H -21.978 8.545 -4.321 1.00 . A A . 3 ILE HG12 1 1 16 20280 1 1 3 ILE HG13 H -23.605 8.617 -5.004 1.00 . A A . 3 ILE HG13 1 1 16 20281 1 1 3 ILE HG21 H -21.467 11.242 -3.231 1.00 . A A . 3 ILE HG21 1 1 16 20282 1 1 3 ILE HG22 H -22.418 11.166 -1.747 1.00 . A A . 3 ILE HG22 1 1 16 20283 1 1 3 ILE HG23 H -21.411 9.788 -2.249 1.00 . A A . 3 ILE HG23 1 1 16 20284 1 1 3 ILE N N -25.036 10.026 -1.678 1.00 . A A . 3 ILE N 1 1 16 20285 1 1 3 ILE O O -23.174 8.398 -0.462 1.00 . A A . 3 ILE O 1 1 16 20286 1 1 4 ASN C C -21.214 5.491 -2.577 1.00 . A A . 4 ASN C 1 1 16 20287 1 1 4 ASN CA C -22.345 5.919 -1.641 1.00 . A A . 4 ASN CA 1 1 16 20288 1 1 4 ASN CB C -23.278 4.754 -1.282 1.00 . A A . 4 ASN CB 1 1 16 20289 1 1 4 ASN CG C -24.145 4.308 -2.440 1.00 . A A . 4 ASN CG 1 1 16 20290 1 1 4 ASN H H -23.361 6.917 -3.217 1.00 . A A . 4 ASN H 1 1 16 20291 1 1 4 ASN HA H -21.890 6.264 -0.711 1.00 . A A . 4 ASN HA 1 1 16 20292 1 1 4 ASN HB2 H -22.669 3.921 -0.940 1.00 . A A . 4 ASN HB2 1 1 16 20293 1 1 4 ASN HB3 H -23.926 5.064 -0.464 1.00 . A A . 4 ASN HB3 1 1 16 20294 1 1 4 ASN HD21 H -22.764 3.015 -3.119 1.00 . A A . 4 ASN HD21 1 1 16 20295 1 1 4 ASN HD22 H -24.070 3.387 -4.248 1.00 . A A . 4 ASN HD22 1 1 16 20296 1 1 4 ASN N N -23.081 7.025 -2.251 1.00 . A A . 4 ASN N 1 1 16 20297 1 1 4 ASN ND2 N -23.609 3.536 -3.359 1.00 . A A . 4 ASN ND2 1 1 16 20298 1 1 4 ASN O O -20.107 5.245 -2.116 1.00 . A A . 4 ASN O 1 1 16 20299 1 1 4 ASN OD1 O -25.279 4.762 -2.579 1.00 . A A . 4 ASN OD1 1 1 16 20300 1 1 5 GLU C C -19.194 6.063 -4.767 1.00 . A A . 5 GLU C 1 1 16 20301 1 1 5 GLU CA C -20.433 5.187 -4.916 1.00 . A A . 5 GLU CA 1 1 16 20302 1 1 5 GLU CB C -21.028 5.422 -6.307 1.00 . A A . 5 GLU CB 1 1 16 20303 1 1 5 GLU CD C -23.020 4.713 -7.757 1.00 . A A . 5 GLU CD 1 1 16 20304 1 1 5 GLU CG C -22.013 4.313 -6.671 1.00 . A A . 5 GLU CG 1 1 16 20305 1 1 5 GLU H H -22.370 5.740 -4.207 1.00 . A A . 5 GLU H 1 1 16 20306 1 1 5 GLU HA H -20.139 4.142 -4.805 1.00 . A A . 5 GLU HA 1 1 16 20307 1 1 5 GLU HB2 H -21.526 6.392 -6.305 1.00 . A A . 5 GLU HB2 1 1 16 20308 1 1 5 GLU HB3 H -20.234 5.442 -7.054 1.00 . A A . 5 GLU HB3 1 1 16 20309 1 1 5 GLU HG2 H -21.443 3.438 -6.977 1.00 . A A . 5 GLU HG2 1 1 16 20310 1 1 5 GLU HG3 H -22.566 4.041 -5.775 1.00 . A A . 5 GLU HG3 1 1 16 20311 1 1 5 GLU N N -21.430 5.544 -3.895 1.00 . A A . 5 GLU N 1 1 16 20312 1 1 5 GLU O O -18.066 5.625 -4.987 1.00 . A A . 5 GLU O 1 1 16 20313 1 1 5 GLU OE1 O -22.897 5.804 -8.361 1.00 . A A . 5 GLU OE1 1 1 16 20314 1 1 5 GLU OE2 O -24.029 3.982 -7.915 1.00 . A A . 5 GLU OE2 1 1 16 20315 1 1 6 GLN C C -17.721 8.035 -2.859 1.00 . A A . 6 GLN C 1 1 16 20316 1 1 6 GLN CA C -18.327 8.275 -4.241 1.00 . A A . 6 GLN CA 1 1 16 20317 1 1 6 GLN CB C -18.748 9.722 -4.512 1.00 . A A . 6 GLN CB 1 1 16 20318 1 1 6 GLN CD C -19.164 11.349 -6.464 1.00 . A A . 6 GLN CD 1 1 16 20319 1 1 6 GLN CG C -18.632 9.989 -6.026 1.00 . A A . 6 GLN CG 1 1 16 20320 1 1 6 GLN H H -20.383 7.563 -4.293 1.00 . A A . 6 GLN H 1 1 16 20321 1 1 6 GLN HA H -17.542 8.040 -4.955 1.00 . A A . 6 GLN HA 1 1 16 20322 1 1 6 GLN HB2 H -19.764 9.888 -4.163 1.00 . A A . 6 GLN HB2 1 1 16 20323 1 1 6 GLN HB3 H -18.074 10.399 -3.984 1.00 . A A . 6 GLN HB3 1 1 16 20324 1 1 6 GLN HE21 H -18.084 12.349 -5.085 1.00 . A A . 6 GLN HE21 1 1 16 20325 1 1 6 GLN HE22 H -19.236 13.323 -5.969 1.00 . A A . 6 GLN HE22 1 1 16 20326 1 1 6 GLN HG2 H -17.586 9.923 -6.319 1.00 . A A . 6 GLN HG2 1 1 16 20327 1 1 6 GLN HG3 H -19.183 9.218 -6.566 1.00 . A A . 6 GLN HG3 1 1 16 20328 1 1 6 GLN N N -19.416 7.334 -4.451 1.00 . A A . 6 GLN N 1 1 16 20329 1 1 6 GLN NE2 N -18.828 12.419 -5.765 1.00 . A A . 6 GLN NE2 1 1 16 20330 1 1 6 GLN O O -16.501 8.096 -2.740 1.00 . A A . 6 GLN O 1 1 16 20331 1 1 6 GLN OE1 O -19.900 11.445 -7.441 1.00 . A A . 6 GLN OE1 1 1 16 20332 1 1 7 THR C C -17.046 6.292 -0.430 1.00 . A A . 7 THR C 1 1 16 20333 1 1 7 THR CA C -18.056 7.434 -0.486 1.00 . A A . 7 THR CA 1 1 16 20334 1 1 7 THR CB C -19.236 7.128 0.431 1.00 . A A . 7 THR CB 1 1 16 20335 1 1 7 THR CG2 C -18.788 6.837 1.864 1.00 . A A . 7 THR CG2 1 1 16 20336 1 1 7 THR H H -19.524 7.652 -1.974 1.00 . A A . 7 THR H 1 1 16 20337 1 1 7 THR HA H -17.557 8.335 -0.128 1.00 . A A . 7 THR HA 1 1 16 20338 1 1 7 THR HB H -19.708 6.228 0.063 1.00 . A A . 7 THR HB 1 1 16 20339 1 1 7 THR HG1 H -20.768 8.133 1.116 1.00 . A A . 7 THR HG1 1 1 16 20340 1 1 7 THR HG21 H -18.147 7.639 2.228 1.00 . A A . 7 THR HG21 1 1 16 20341 1 1 7 THR HG22 H -18.228 5.897 1.862 1.00 . A A . 7 THR HG22 1 1 16 20342 1 1 7 THR HG23 H -19.653 6.711 2.511 1.00 . A A . 7 THR HG23 1 1 16 20343 1 1 7 THR N N -18.525 7.698 -1.844 1.00 . A A . 7 THR N 1 1 16 20344 1 1 7 THR O O -16.133 6.375 0.386 1.00 . A A . 7 THR O 1 1 16 20345 1 1 7 THR OG1 O -20.137 8.215 0.373 1.00 . A A . 7 THR OG1 1 1 16 20346 1 1 8 LEU C C -14.755 4.781 -1.398 1.00 . A A . 8 LEU C 1 1 16 20347 1 1 8 LEU CA C -16.164 4.187 -1.372 1.00 . A A . 8 LEU CA 1 1 16 20348 1 1 8 LEU CB C -16.305 3.306 -2.624 1.00 . A A . 8 LEU CB 1 1 16 20349 1 1 8 LEU CD1 C -17.659 2.179 -4.441 1.00 . A A . 8 LEU CD1 1 1 16 20350 1 1 8 LEU CD2 C -18.499 2.165 -2.109 1.00 . A A . 8 LEU CD2 1 1 16 20351 1 1 8 LEU CG C -17.718 2.975 -3.131 1.00 . A A . 8 LEU CG 1 1 16 20352 1 1 8 LEU H H -17.883 5.270 -1.978 1.00 . A A . 8 LEU H 1 1 16 20353 1 1 8 LEU HA H -16.284 3.546 -0.470 1.00 . A A . 8 LEU HA 1 1 16 20354 1 1 8 LEU HB2 H -15.742 3.770 -3.438 1.00 . A A . 8 LEU HB2 1 1 16 20355 1 1 8 LEU HB3 H -15.804 2.376 -2.369 1.00 . A A . 8 LEU HB3 1 1 16 20356 1 1 8 LEU HD11 H -16.956 2.642 -5.133 1.00 . A A . 8 LEU HD11 1 1 16 20357 1 1 8 LEU HD12 H -18.639 2.173 -4.912 1.00 . A A . 8 LEU HD12 1 1 16 20358 1 1 8 LEU HD13 H -17.327 1.156 -4.251 1.00 . A A . 8 LEU HD13 1 1 16 20359 1 1 8 LEU HD21 H -17.891 1.339 -1.749 1.00 . A A . 8 LEU HD21 1 1 16 20360 1 1 8 LEU HD22 H -19.413 1.781 -2.557 1.00 . A A . 8 LEU HD22 1 1 16 20361 1 1 8 LEU HD23 H -18.776 2.821 -1.285 1.00 . A A . 8 LEU HD23 1 1 16 20362 1 1 8 LEU HG H -18.262 3.899 -3.312 1.00 . A A . 8 LEU HG 1 1 16 20363 1 1 8 LEU N N -17.105 5.304 -1.334 1.00 . A A . 8 LEU N 1 1 16 20364 1 1 8 LEU O O -13.850 4.123 -0.920 1.00 . A A . 8 LEU O 1 1 16 20365 1 1 9 ASP C C -12.602 6.731 -0.643 1.00 . A A . 9 ASP C 1 1 16 20366 1 1 9 ASP CA C -13.256 6.672 -2.015 1.00 . A A . 9 ASP CA 1 1 16 20367 1 1 9 ASP CB C -13.438 8.111 -2.498 1.00 . A A . 9 ASP CB 1 1 16 20368 1 1 9 ASP CG C -12.121 8.888 -2.444 1.00 . A A . 9 ASP CG 1 1 16 20369 1 1 9 ASP H H -15.347 6.481 -2.316 1.00 . A A . 9 ASP H 1 1 16 20370 1 1 9 ASP HA H -12.598 6.168 -2.710 1.00 . A A . 9 ASP HA 1 1 16 20371 1 1 9 ASP HB2 H -13.820 8.098 -3.517 1.00 . A A . 9 ASP HB2 1 1 16 20372 1 1 9 ASP HB3 H -14.158 8.611 -1.848 1.00 . A A . 9 ASP HB3 1 1 16 20373 1 1 9 ASP N N -14.545 5.987 -1.946 1.00 . A A . 9 ASP N 1 1 16 20374 1 1 9 ASP O O -11.448 6.322 -0.519 1.00 . A A . 9 ASP O 1 1 16 20375 1 1 9 ASP OD1 O -11.905 9.663 -1.483 1.00 . A A . 9 ASP OD1 1 1 16 20376 1 1 9 ASP OD2 O -11.305 8.725 -3.375 1.00 . A A . 9 ASP OD2 1 1 16 20377 1 1 10 LYS C C -12.343 5.884 2.255 1.00 . A A . 10 LYS C 1 1 16 20378 1 1 10 LYS CA C -12.720 7.264 1.730 1.00 . A A . 10 LYS CA 1 1 16 20379 1 1 10 LYS CB C -13.559 8.087 2.720 1.00 . A A . 10 LYS CB 1 1 16 20380 1 1 10 LYS CD C -15.542 8.067 4.349 1.00 . A A . 10 LYS CD 1 1 16 20381 1 1 10 LYS CE C -14.765 8.185 5.668 1.00 . A A . 10 LYS CE 1 1 16 20382 1 1 10 LYS CG C -14.761 7.327 3.276 1.00 . A A . 10 LYS CG 1 1 16 20383 1 1 10 LYS H H -14.284 7.495 0.237 1.00 . A A . 10 LYS H 1 1 16 20384 1 1 10 LYS HA H -11.792 7.813 1.601 1.00 . A A . 10 LYS HA 1 1 16 20385 1 1 10 LYS HB2 H -12.906 8.364 3.546 1.00 . A A . 10 LYS HB2 1 1 16 20386 1 1 10 LYS HB3 H -13.905 9.001 2.236 1.00 . A A . 10 LYS HB3 1 1 16 20387 1 1 10 LYS HD2 H -15.863 9.038 3.975 1.00 . A A . 10 LYS HD2 1 1 16 20388 1 1 10 LYS HD3 H -16.423 7.450 4.530 1.00 . A A . 10 LYS HD3 1 1 16 20389 1 1 10 LYS HE2 H -15.472 8.021 6.482 1.00 . A A . 10 LYS HE2 1 1 16 20390 1 1 10 LYS HE3 H -14.010 7.399 5.721 1.00 . A A . 10 LYS HE3 1 1 16 20391 1 1 10 LYS HG2 H -15.451 7.139 2.460 1.00 . A A . 10 LYS HG2 1 1 16 20392 1 1 10 LYS HG3 H -14.433 6.384 3.713 1.00 . A A . 10 LYS HG3 1 1 16 20393 1 1 10 LYS HZ1 H -14.822 10.241 5.824 1.00 . A A . 10 LYS HZ1 1 1 16 20394 1 1 10 LYS HZ2 H -13.419 9.705 5.172 1.00 . A A . 10 LYS HZ2 1 1 16 20395 1 1 10 LYS HZ3 H -13.685 9.542 6.787 1.00 . A A . 10 LYS HZ3 1 1 16 20396 1 1 10 LYS N N -13.324 7.183 0.398 1.00 . A A . 10 LYS N 1 1 16 20397 1 1 10 LYS NZ N -14.125 9.501 5.872 1.00 . A A . 10 LYS NZ 1 1 16 20398 1 1 10 LYS O O -11.459 5.766 3.106 1.00 . A A . 10 LYS O 1 1 16 20399 1 1 11 LEU C C -11.639 2.924 1.464 1.00 . A A . 11 LEU C 1 1 16 20400 1 1 11 LEU CA C -12.855 3.479 2.210 1.00 . A A . 11 LEU CA 1 1 16 20401 1 1 11 LEU CB C -14.127 2.633 1.958 1.00 . A A . 11 LEU CB 1 1 16 20402 1 1 11 LEU CD1 C -15.010 2.906 4.361 1.00 . A A . 11 LEU CD1 1 1 16 20403 1 1 11 LEU CD2 C -16.207 4.047 2.513 1.00 . A A . 11 LEU CD2 1 1 16 20404 1 1 11 LEU CG C -15.351 2.838 2.874 1.00 . A A . 11 LEU CG 1 1 16 20405 1 1 11 LEU H H -13.771 5.040 1.125 1.00 . A A . 11 LEU H 1 1 16 20406 1 1 11 LEU HA H -12.613 3.441 3.272 1.00 . A A . 11 LEU HA 1 1 16 20407 1 1 11 LEU HB2 H -14.485 2.744 0.929 1.00 . A A . 11 LEU HB2 1 1 16 20408 1 1 11 LEU HB3 H -13.818 1.604 2.098 1.00 . A A . 11 LEU HB3 1 1 16 20409 1 1 11 LEU HD11 H -15.924 3.059 4.933 1.00 . A A . 11 LEU HD11 1 1 16 20410 1 1 11 LEU HD12 H -14.327 3.723 4.573 1.00 . A A . 11 LEU HD12 1 1 16 20411 1 1 11 LEU HD13 H -14.581 1.959 4.665 1.00 . A A . 11 LEU HD13 1 1 16 20412 1 1 11 LEU HD21 H -15.604 4.939 2.495 1.00 . A A . 11 LEU HD21 1 1 16 20413 1 1 11 LEU HD22 H -17.023 4.165 3.228 1.00 . A A . 11 LEU HD22 1 1 16 20414 1 1 11 LEU HD23 H -16.652 3.902 1.535 1.00 . A A . 11 LEU HD23 1 1 16 20415 1 1 11 LEU HG H -15.981 1.965 2.726 1.00 . A A . 11 LEU HG 1 1 16 20416 1 1 11 LEU N N -13.072 4.856 1.831 1.00 . A A . 11 LEU N 1 1 16 20417 1 1 11 LEU O O -10.693 2.459 2.089 1.00 . A A . 11 LEU O 1 1 16 20418 1 1 12 ARG C C -9.157 3.122 -0.299 1.00 . A A . 12 ARG C 1 1 16 20419 1 1 12 ARG CA C -10.469 2.458 -0.657 1.00 . A A . 12 ARG CA 1 1 16 20420 1 1 12 ARG CB C -10.765 2.426 -2.171 1.00 . A A . 12 ARG CB 1 1 16 20421 1 1 12 ARG CD C -10.819 4.273 -3.944 1.00 . A A . 12 ARG CD 1 1 16 20422 1 1 12 ARG CG C -11.538 3.601 -2.783 1.00 . A A . 12 ARG CG 1 1 16 20423 1 1 12 ARG CZ C -11.465 6.155 -5.470 1.00 . A A . 12 ARG CZ 1 1 16 20424 1 1 12 ARG H H -12.385 3.396 -0.348 1.00 . A A . 12 ARG H 1 1 16 20425 1 1 12 ARG HA H -10.340 1.427 -0.337 1.00 . A A . 12 ARG HA 1 1 16 20426 1 1 12 ARG HB2 H -9.837 2.269 -2.721 1.00 . A A . 12 ARG HB2 1 1 16 20427 1 1 12 ARG HB3 H -11.380 1.551 -2.340 1.00 . A A . 12 ARG HB3 1 1 16 20428 1 1 12 ARG HD2 H -10.082 4.943 -3.505 1.00 . A A . 12 ARG HD2 1 1 16 20429 1 1 12 ARG HD3 H -10.323 3.522 -4.551 1.00 . A A . 12 ARG HD3 1 1 16 20430 1 1 12 ARG HE H -12.696 4.660 -4.910 1.00 . A A . 12 ARG HE 1 1 16 20431 1 1 12 ARG HG2 H -12.510 3.237 -3.120 1.00 . A A . 12 ARG HG2 1 1 16 20432 1 1 12 ARG HG3 H -11.681 4.362 -2.032 1.00 . A A . 12 ARG HG3 1 1 16 20433 1 1 12 ARG HH11 H -9.491 6.274 -4.891 1.00 . A A . 12 ARG HH11 1 1 16 20434 1 1 12 ARG HH12 H -10.003 7.416 -6.103 1.00 . A A . 12 ARG HH12 1 1 16 20435 1 1 12 ARG HH21 H -13.398 6.531 -6.075 1.00 . A A . 12 ARG HH21 1 1 16 20436 1 1 12 ARG HH22 H -12.241 7.762 -6.439 1.00 . A A . 12 ARG HH22 1 1 16 20437 1 1 12 ARG N N -11.588 2.989 0.133 1.00 . A A . 12 ARG N 1 1 16 20438 1 1 12 ARG NE N -11.750 5.035 -4.796 1.00 . A A . 12 ARG NE 1 1 16 20439 1 1 12 ARG NH1 N -10.229 6.626 -5.495 1.00 . A A . 12 ARG NH1 1 1 16 20440 1 1 12 ARG NH2 N -12.417 6.807 -6.121 1.00 . A A . 12 ARG NH2 1 1 16 20441 1 1 12 ARG O O -8.157 2.431 -0.122 1.00 . A A . 12 ARG O 1 1 16 20442 1 1 13 GLN C C -7.483 4.756 1.649 1.00 . A A . 13 GLN C 1 1 16 20443 1 1 13 GLN CA C -7.979 5.200 0.257 1.00 . A A . 13 GLN CA 1 1 16 20444 1 1 13 GLN CB C -8.251 6.699 0.090 1.00 . A A . 13 GLN CB 1 1 16 20445 1 1 13 GLN CD C -8.440 7.638 2.449 1.00 . A A . 13 GLN CD 1 1 16 20446 1 1 13 GLN CG C -9.165 7.275 1.160 1.00 . A A . 13 GLN CG 1 1 16 20447 1 1 13 GLN H H -10.011 4.937 -0.295 1.00 . A A . 13 GLN H 1 1 16 20448 1 1 13 GLN HA H -7.200 4.958 -0.453 1.00 . A A . 13 GLN HA 1 1 16 20449 1 1 13 GLN HB2 H -7.319 7.250 0.098 1.00 . A A . 13 GLN HB2 1 1 16 20450 1 1 13 GLN HB3 H -8.719 6.851 -0.884 1.00 . A A . 13 GLN HB3 1 1 16 20451 1 1 13 GLN HE21 H -9.945 6.827 3.547 1.00 . A A . 13 GLN HE21 1 1 16 20452 1 1 13 GLN HE22 H -8.574 7.530 4.427 1.00 . A A . 13 GLN HE22 1 1 16 20453 1 1 13 GLN HG2 H -9.685 8.138 0.756 1.00 . A A . 13 GLN HG2 1 1 16 20454 1 1 13 GLN HG3 H -9.905 6.518 1.382 1.00 . A A . 13 GLN HG3 1 1 16 20455 1 1 13 GLN N N -9.154 4.436 -0.123 1.00 . A A . 13 GLN N 1 1 16 20456 1 1 13 GLN NE2 N -9.039 7.294 3.569 1.00 . A A . 13 GLN NE2 1 1 16 20457 1 1 13 GLN O O -6.292 4.866 1.945 1.00 . A A . 13 GLN O 1 1 16 20458 1 1 13 GLN OE1 O -7.320 8.151 2.476 1.00 . A A . 13 GLN OE1 1 1 16 20459 1 1 14 ALA C C -7.401 2.440 3.738 1.00 . A A . 14 ALA C 1 1 16 20460 1 1 14 ALA CA C -8.028 3.831 3.872 1.00 . A A . 14 ALA CA 1 1 16 20461 1 1 14 ALA CB C -9.286 3.775 4.747 1.00 . A A . 14 ALA CB 1 1 16 20462 1 1 14 ALA H H -9.351 4.210 2.292 1.00 . A A . 14 ALA H 1 1 16 20463 1 1 14 ALA HA H -7.304 4.508 4.329 1.00 . A A . 14 ALA HA 1 1 16 20464 1 1 14 ALA HB1 H -10.062 3.192 4.255 1.00 . A A . 14 ALA HB1 1 1 16 20465 1 1 14 ALA HB2 H -9.050 3.309 5.704 1.00 . A A . 14 ALA HB2 1 1 16 20466 1 1 14 ALA HB3 H -9.670 4.778 4.923 1.00 . A A . 14 ALA HB3 1 1 16 20467 1 1 14 ALA N N -8.377 4.304 2.540 1.00 . A A . 14 ALA N 1 1 16 20468 1 1 14 ALA O O -6.364 2.153 4.334 1.00 . A A . 14 ALA O 1 1 16 20469 1 1 15 VAL C C -6.115 0.298 2.053 1.00 . A A . 15 VAL C 1 1 16 20470 1 1 15 VAL CA C -7.490 0.219 2.725 1.00 . A A . 15 VAL CA 1 1 16 20471 1 1 15 VAL CB C -8.489 -0.635 1.935 1.00 . A A . 15 VAL CB 1 1 16 20472 1 1 15 VAL CG1 C -7.987 -2.065 1.682 1.00 . A A . 15 VAL CG1 1 1 16 20473 1 1 15 VAL CG2 C -9.817 -0.733 2.675 1.00 . A A . 15 VAL CG2 1 1 16 20474 1 1 15 VAL H H -8.864 1.845 2.460 1.00 . A A . 15 VAL H 1 1 16 20475 1 1 15 VAL HA H -7.380 -0.241 3.702 1.00 . A A . 15 VAL HA 1 1 16 20476 1 1 15 VAL HB H -8.691 -0.149 0.990 1.00 . A A . 15 VAL HB 1 1 16 20477 1 1 15 VAL HG11 H -8.706 -2.605 1.061 1.00 . A A . 15 VAL HG11 1 1 16 20478 1 1 15 VAL HG12 H -7.033 -2.058 1.157 1.00 . A A . 15 VAL HG12 1 1 16 20479 1 1 15 VAL HG13 H -7.869 -2.599 2.624 1.00 . A A . 15 VAL HG13 1 1 16 20480 1 1 15 VAL HG21 H -10.388 0.185 2.570 1.00 . A A . 15 VAL HG21 1 1 16 20481 1 1 15 VAL HG22 H -10.400 -1.525 2.222 1.00 . A A . 15 VAL HG22 1 1 16 20482 1 1 15 VAL HG23 H -9.668 -0.957 3.730 1.00 . A A . 15 VAL HG23 1 1 16 20483 1 1 15 VAL N N -8.007 1.566 2.931 1.00 . A A . 15 VAL N 1 1 16 20484 1 1 15 VAL O O -5.171 -0.344 2.513 1.00 . A A . 15 VAL O 1 1 16 20485 1 1 16 LEU C C -3.578 1.687 1.274 1.00 . A A . 16 LEU C 1 1 16 20486 1 1 16 LEU CA C -4.671 1.229 0.314 1.00 . A A . 16 LEU CA 1 1 16 20487 1 1 16 LEU CB C -4.748 2.044 -0.986 1.00 . A A . 16 LEU CB 1 1 16 20488 1 1 16 LEU CD1 C -3.282 4.133 -0.852 1.00 . A A . 16 LEU CD1 1 1 16 20489 1 1 16 LEU CD2 C -5.457 4.135 -2.105 1.00 . A A . 16 LEU CD2 1 1 16 20490 1 1 16 LEU CG C -4.713 3.574 -0.888 1.00 . A A . 16 LEU CG 1 1 16 20491 1 1 16 LEU H H -6.747 1.629 0.634 1.00 . A A . 16 LEU H 1 1 16 20492 1 1 16 LEU HA H -4.418 0.215 0.006 1.00 . A A . 16 LEU HA 1 1 16 20493 1 1 16 LEU HB2 H -3.918 1.748 -1.624 1.00 . A A . 16 LEU HB2 1 1 16 20494 1 1 16 LEU HB3 H -5.657 1.742 -1.499 1.00 . A A . 16 LEU HB3 1 1 16 20495 1 1 16 LEU HD11 H -2.683 3.693 -1.650 1.00 . A A . 16 LEU HD11 1 1 16 20496 1 1 16 LEU HD12 H -2.815 3.947 0.114 1.00 . A A . 16 LEU HD12 1 1 16 20497 1 1 16 LEU HD13 H -3.295 5.210 -1.008 1.00 . A A . 16 LEU HD13 1 1 16 20498 1 1 16 LEU HD21 H -4.953 3.842 -3.022 1.00 . A A . 16 LEU HD21 1 1 16 20499 1 1 16 LEU HD22 H -5.471 5.218 -2.057 1.00 . A A . 16 LEU HD22 1 1 16 20500 1 1 16 LEU HD23 H -6.495 3.787 -2.125 1.00 . A A . 16 LEU HD23 1 1 16 20501 1 1 16 LEU HG H -5.232 3.879 0.012 1.00 . A A . 16 LEU HG 1 1 16 20502 1 1 16 LEU N N -5.954 1.111 1.000 1.00 . A A . 16 LEU N 1 1 16 20503 1 1 16 LEU O O -2.443 1.249 1.114 1.00 . A A . 16 LEU O 1 1 16 20504 1 1 17 GLN C C -2.335 1.778 4.007 1.00 . A A . 17 GLN C 1 1 16 20505 1 1 17 GLN CA C -2.920 2.974 3.255 1.00 . A A . 17 GLN CA 1 1 16 20506 1 1 17 GLN CB C -3.518 3.977 4.249 1.00 . A A . 17 GLN CB 1 1 16 20507 1 1 17 GLN CD C -4.247 6.322 4.729 1.00 . A A . 17 GLN CD 1 1 16 20508 1 1 17 GLN CG C -3.573 5.408 3.714 1.00 . A A . 17 GLN CG 1 1 16 20509 1 1 17 GLN H H -4.848 2.848 2.374 1.00 . A A . 17 GLN H 1 1 16 20510 1 1 17 GLN HA H -2.107 3.469 2.726 1.00 . A A . 17 GLN HA 1 1 16 20511 1 1 17 GLN HB2 H -4.520 3.674 4.524 1.00 . A A . 17 GLN HB2 1 1 16 20512 1 1 17 GLN HB3 H -2.911 3.980 5.154 1.00 . A A . 17 GLN HB3 1 1 16 20513 1 1 17 GLN HE21 H -5.687 6.939 3.416 1.00 . A A . 17 GLN HE21 1 1 16 20514 1 1 17 GLN HE22 H -5.728 7.652 5.005 1.00 . A A . 17 GLN HE22 1 1 16 20515 1 1 17 GLN HG2 H -2.569 5.781 3.544 1.00 . A A . 17 GLN HG2 1 1 16 20516 1 1 17 GLN HG3 H -4.096 5.424 2.766 1.00 . A A . 17 GLN HG3 1 1 16 20517 1 1 17 GLN N N -3.899 2.514 2.280 1.00 . A A . 17 GLN N 1 1 16 20518 1 1 17 GLN NE2 N -5.309 7.008 4.354 1.00 . A A . 17 GLN NE2 1 1 16 20519 1 1 17 GLN O O -1.115 1.746 4.183 1.00 . A A . 17 GLN O 1 1 16 20520 1 1 17 GLN OE1 O -3.819 6.397 5.881 1.00 . A A . 17 GLN OE1 1 1 16 20521 1 1 18 LYS C C -1.702 -1.156 4.187 1.00 . A A . 18 LYS C 1 1 16 20522 1 1 18 LYS CA C -2.523 -0.327 5.174 1.00 . A A . 18 LYS CA 1 1 16 20523 1 1 18 LYS CB C -3.535 -1.140 5.979 1.00 . A A . 18 LYS CB 1 1 16 20524 1 1 18 LYS CD C -5.918 -1.884 5.380 1.00 . A A . 18 LYS CD 1 1 16 20525 1 1 18 LYS CE C -6.460 -3.020 6.220 1.00 . A A . 18 LYS CE 1 1 16 20526 1 1 18 LYS CG C -4.422 -2.075 5.144 1.00 . A A . 18 LYS CG 1 1 16 20527 1 1 18 LYS H H -4.148 0.781 4.353 1.00 . A A . 18 LYS H 1 1 16 20528 1 1 18 LYS HA H -1.837 0.062 5.916 1.00 . A A . 18 LYS HA 1 1 16 20529 1 1 18 LYS HB2 H -2.958 -1.738 6.684 1.00 . A A . 18 LYS HB2 1 1 16 20530 1 1 18 LYS HB3 H -4.139 -0.454 6.573 1.00 . A A . 18 LYS HB3 1 1 16 20531 1 1 18 LYS HD2 H -6.164 -0.909 5.806 1.00 . A A . 18 LYS HD2 1 1 16 20532 1 1 18 LYS HD3 H -6.405 -1.972 4.412 1.00 . A A . 18 LYS HD3 1 1 16 20533 1 1 18 LYS HE2 H -7.540 -2.994 6.142 1.00 . A A . 18 LYS HE2 1 1 16 20534 1 1 18 LYS HE3 H -6.054 -3.926 5.776 1.00 . A A . 18 LYS HE3 1 1 16 20535 1 1 18 LYS HG2 H -4.264 -1.921 4.088 1.00 . A A . 18 LYS HG2 1 1 16 20536 1 1 18 LYS HG3 H -4.131 -3.109 5.325 1.00 . A A . 18 LYS HG3 1 1 16 20537 1 1 18 LYS HZ1 H -6.335 -2.103 8.084 1.00 . A A . 18 LYS HZ1 1 1 16 20538 1 1 18 LYS HZ2 H -5.074 -3.149 7.725 1.00 . A A . 18 LYS HZ2 1 1 16 20539 1 1 18 LYS HZ3 H -6.533 -3.746 8.129 1.00 . A A . 18 LYS HZ3 1 1 16 20540 1 1 18 LYS N N -3.136 0.801 4.478 1.00 . A A . 18 LYS N 1 1 16 20541 1 1 18 LYS NZ N -6.069 -2.981 7.639 1.00 . A A . 18 LYS NZ 1 1 16 20542 1 1 18 LYS O O -0.602 -1.571 4.528 1.00 . A A . 18 LYS O 1 1 16 20543 1 1 19 LYS C C -0.076 -1.577 1.682 1.00 . A A . 19 LYS C 1 1 16 20544 1 1 19 LYS CA C -1.493 -2.087 1.908 1.00 . A A . 19 LYS CA 1 1 16 20545 1 1 19 LYS CB C -2.323 -2.094 0.618 1.00 . A A . 19 LYS CB 1 1 16 20546 1 1 19 LYS CD C -4.281 -3.037 -0.670 1.00 . A A . 19 LYS CD 1 1 16 20547 1 1 19 LYS CE C -5.139 -4.289 -0.887 1.00 . A A . 19 LYS CE 1 1 16 20548 1 1 19 LYS CG C -3.426 -3.160 0.604 1.00 . A A . 19 LYS CG 1 1 16 20549 1 1 19 LYS H H -3.081 -0.945 2.716 1.00 . A A . 19 LYS H 1 1 16 20550 1 1 19 LYS HA H -1.401 -3.118 2.253 1.00 . A A . 19 LYS HA 1 1 16 20551 1 1 19 LYS HB2 H -2.785 -1.124 0.491 1.00 . A A . 19 LYS HB2 1 1 16 20552 1 1 19 LYS HB3 H -1.660 -2.272 -0.228 1.00 . A A . 19 LYS HB3 1 1 16 20553 1 1 19 LYS HD2 H -4.932 -2.172 -0.568 1.00 . A A . 19 LYS HD2 1 1 16 20554 1 1 19 LYS HD3 H -3.645 -2.874 -1.541 1.00 . A A . 19 LYS HD3 1 1 16 20555 1 1 19 LYS HE2 H -5.256 -4.808 0.067 1.00 . A A . 19 LYS HE2 1 1 16 20556 1 1 19 LYS HE3 H -6.130 -4.004 -1.239 1.00 . A A . 19 LYS HE3 1 1 16 20557 1 1 19 LYS HG2 H -2.960 -4.144 0.644 1.00 . A A . 19 LYS HG2 1 1 16 20558 1 1 19 LYS HG3 H -4.071 -3.040 1.477 1.00 . A A . 19 LYS HG3 1 1 16 20559 1 1 19 LYS HZ1 H -3.550 -5.350 -1.700 1.00 . A A . 19 LYS HZ1 1 1 16 20560 1 1 19 LYS HZ2 H -4.653 -4.881 -2.831 1.00 . A A . 19 LYS HZ2 1 1 16 20561 1 1 19 LYS HZ3 H -4.989 -6.126 -1.838 1.00 . A A . 19 LYS HZ3 1 1 16 20562 1 1 19 LYS N N -2.170 -1.317 2.943 1.00 . A A . 19 LYS N 1 1 16 20563 1 1 19 LYS NZ N -4.541 -5.212 -1.873 1.00 . A A . 19 LYS NZ 1 1 16 20564 1 1 19 LYS O O 0.797 -2.416 1.456 1.00 . A A . 19 LYS O 1 1 16 20565 1 1 20 ILE C C 2.463 -0.415 2.657 1.00 . A A . 20 ILE C 1 1 16 20566 1 1 20 ILE CA C 1.553 0.247 1.620 1.00 . A A . 20 ILE CA 1 1 16 20567 1 1 20 ILE CB C 1.668 1.787 1.739 1.00 . A A . 20 ILE CB 1 1 16 20568 1 1 20 ILE CD1 C 0.191 2.265 -0.313 1.00 . A A . 20 ILE CD1 1 1 16 20569 1 1 20 ILE CG1 C 0.510 2.601 1.138 1.00 . A A . 20 ILE CG1 1 1 16 20570 1 1 20 ILE CG2 C 3.004 2.245 1.125 1.00 . A A . 20 ILE CG2 1 1 16 20571 1 1 20 ILE H H -0.550 0.388 1.991 1.00 . A A . 20 ILE H 1 1 16 20572 1 1 20 ILE HA H 1.855 -0.059 0.621 1.00 . A A . 20 ILE HA 1 1 16 20573 1 1 20 ILE HB H 1.691 2.039 2.799 1.00 . A A . 20 ILE HB 1 1 16 20574 1 1 20 ILE HD11 H -0.687 2.822 -0.634 1.00 . A A . 20 ILE HD11 1 1 16 20575 1 1 20 ILE HD12 H 1.035 2.538 -0.932 1.00 . A A . 20 ILE HD12 1 1 16 20576 1 1 20 ILE HD13 H -0.001 1.200 -0.410 1.00 . A A . 20 ILE HD13 1 1 16 20577 1 1 20 ILE HG12 H -0.374 2.432 1.742 1.00 . A A . 20 ILE HG12 1 1 16 20578 1 1 20 ILE HG13 H 0.746 3.662 1.203 1.00 . A A . 20 ILE HG13 1 1 16 20579 1 1 20 ILE HG21 H 3.841 1.799 1.663 1.00 . A A . 20 ILE HG21 1 1 16 20580 1 1 20 ILE HG22 H 3.070 1.949 0.077 1.00 . A A . 20 ILE HG22 1 1 16 20581 1 1 20 ILE HG23 H 3.094 3.328 1.194 1.00 . A A . 20 ILE HG23 1 1 16 20582 1 1 20 ILE N N 0.196 -0.269 1.813 1.00 . A A . 20 ILE N 1 1 16 20583 1 1 20 ILE O O 3.524 -0.937 2.323 1.00 . A A . 20 ILE O 1 1 16 20584 1 1 21 LYS C C 2.903 -2.500 4.836 1.00 . A A . 21 LYS C 1 1 16 20585 1 1 21 LYS CA C 2.737 -1.001 5.051 1.00 . A A . 21 LYS CA 1 1 16 20586 1 1 21 LYS CB C 1.963 -0.831 6.372 1.00 . A A . 21 LYS CB 1 1 16 20587 1 1 21 LYS CD C 0.580 0.603 7.903 1.00 . A A . 21 LYS CD 1 1 16 20588 1 1 21 LYS CE C -0.343 1.819 7.875 1.00 . A A . 21 LYS CE 1 1 16 20589 1 1 21 LYS CG C 1.291 0.530 6.551 1.00 . A A . 21 LYS CG 1 1 16 20590 1 1 21 LYS H H 1.138 0.030 4.116 1.00 . A A . 21 LYS H 1 1 16 20591 1 1 21 LYS HA H 3.709 -0.505 5.156 1.00 . A A . 21 LYS HA 1 1 16 20592 1 1 21 LYS HB2 H 1.187 -1.596 6.436 1.00 . A A . 21 LYS HB2 1 1 16 20593 1 1 21 LYS HB3 H 2.654 -1.001 7.201 1.00 . A A . 21 LYS HB3 1 1 16 20594 1 1 21 LYS HD2 H -0.014 -0.298 8.060 1.00 . A A . 21 LYS HD2 1 1 16 20595 1 1 21 LYS HD3 H 1.322 0.694 8.697 1.00 . A A . 21 LYS HD3 1 1 16 20596 1 1 21 LYS HE2 H 0.251 2.695 7.623 1.00 . A A . 21 LYS HE2 1 1 16 20597 1 1 21 LYS HE3 H -1.095 1.665 7.098 1.00 . A A . 21 LYS HE3 1 1 16 20598 1 1 21 LYS HG2 H 2.030 1.326 6.474 1.00 . A A . 21 LYS HG2 1 1 16 20599 1 1 21 LYS HG3 H 0.549 0.666 5.769 1.00 . A A . 21 LYS HG3 1 1 16 20600 1 1 21 LYS HZ1 H -1.714 1.333 9.339 1.00 . A A . 21 LYS HZ1 1 1 16 20601 1 1 21 LYS HZ2 H -1.480 2.953 9.172 1.00 . A A . 21 LYS HZ2 1 1 16 20602 1 1 21 LYS HZ3 H -0.361 2.045 9.937 1.00 . A A . 21 LYS HZ3 1 1 16 20603 1 1 21 LYS N N 2.025 -0.413 3.921 1.00 . A A . 21 LYS N 1 1 16 20604 1 1 21 LYS NZ N -1.017 2.052 9.161 1.00 . A A . 21 LYS NZ 1 1 16 20605 1 1 21 LYS O O 3.848 -3.084 5.353 1.00 . A A . 21 LYS O 1 1 16 20606 1 1 22 GLU C C 3.139 -4.843 2.855 1.00 . A A . 22 GLU C 1 1 16 20607 1 1 22 GLU CA C 2.061 -4.574 3.891 1.00 . A A . 22 GLU CA 1 1 16 20608 1 1 22 GLU CB C 0.700 -5.172 3.489 1.00 . A A . 22 GLU CB 1 1 16 20609 1 1 22 GLU CD C -1.789 -5.417 4.346 1.00 . A A . 22 GLU CD 1 1 16 20610 1 1 22 GLU CG C -0.333 -4.996 4.625 1.00 . A A . 22 GLU CG 1 1 16 20611 1 1 22 GLU H H 1.223 -2.629 3.690 1.00 . A A . 22 GLU H 1 1 16 20612 1 1 22 GLU HA H 2.382 -5.041 4.827 1.00 . A A . 22 GLU HA 1 1 16 20613 1 1 22 GLU HB2 H 0.353 -4.690 2.579 1.00 . A A . 22 GLU HB2 1 1 16 20614 1 1 22 GLU HB3 H 0.857 -6.233 3.284 1.00 . A A . 22 GLU HB3 1 1 16 20615 1 1 22 GLU HG2 H 0.044 -5.532 5.491 1.00 . A A . 22 GLU HG2 1 1 16 20616 1 1 22 GLU HG3 H -0.366 -3.950 4.903 1.00 . A A . 22 GLU HG3 1 1 16 20617 1 1 22 GLU N N 1.984 -3.145 4.116 1.00 . A A . 22 GLU N 1 1 16 20618 1 1 22 GLU O O 4.028 -5.645 3.134 1.00 . A A . 22 GLU O 1 1 16 20619 1 1 22 GLU OE1 O -2.616 -5.322 5.289 1.00 . A A . 22 GLU OE1 1 1 16 20620 1 1 22 GLU OE2 O -2.140 -5.792 3.204 1.00 . A A . 22 GLU OE2 1 1 16 20621 1 1 23 ARG C C 5.543 -4.039 1.227 1.00 . A A . 23 ARG C 1 1 16 20622 1 1 23 ARG CA C 4.168 -4.400 0.702 1.00 . A A . 23 ARG CA 1 1 16 20623 1 1 23 ARG CB C 3.872 -3.764 -0.669 1.00 . A A . 23 ARG CB 1 1 16 20624 1 1 23 ARG CD C 4.693 -1.287 -0.880 1.00 . A A . 23 ARG CD 1 1 16 20625 1 1 23 ARG CG C 3.521 -2.273 -0.703 1.00 . A A . 23 ARG CG 1 1 16 20626 1 1 23 ARG CZ C 5.524 -1.843 -3.237 1.00 . A A . 23 ARG CZ 1 1 16 20627 1 1 23 ARG H H 2.375 -3.496 1.531 1.00 . A A . 23 ARG H 1 1 16 20628 1 1 23 ARG HA H 4.188 -5.473 0.524 1.00 . A A . 23 ARG HA 1 1 16 20629 1 1 23 ARG HB2 H 4.700 -3.964 -1.349 1.00 . A A . 23 ARG HB2 1 1 16 20630 1 1 23 ARG HB3 H 3.023 -4.292 -1.087 1.00 . A A . 23 ARG HB3 1 1 16 20631 1 1 23 ARG HD2 H 4.287 -0.302 -1.115 1.00 . A A . 23 ARG HD2 1 1 16 20632 1 1 23 ARG HD3 H 5.220 -1.203 0.068 1.00 . A A . 23 ARG HD3 1 1 16 20633 1 1 23 ARG HE H 6.637 -1.732 -1.556 1.00 . A A . 23 ARG HE 1 1 16 20634 1 1 23 ARG HG2 H 2.863 -2.134 -1.556 1.00 . A A . 23 ARG HG2 1 1 16 20635 1 1 23 ARG HG3 H 2.950 -2.025 0.200 1.00 . A A . 23 ARG HG3 1 1 16 20636 1 1 23 ARG HH11 H 3.491 -1.539 -3.292 1.00 . A A . 23 ARG HH11 1 1 16 20637 1 1 23 ARG HH12 H 4.228 -2.014 -4.793 1.00 . A A . 23 ARG HH12 1 1 16 20638 1 1 23 ARG HH21 H 7.506 -2.303 -3.637 1.00 . A A . 23 ARG HH21 1 1 16 20639 1 1 23 ARG HH22 H 6.463 -2.123 -5.030 1.00 . A A . 23 ARG HH22 1 1 16 20640 1 1 23 ARG N N 3.134 -4.152 1.708 1.00 . A A . 23 ARG N 1 1 16 20641 1 1 23 ARG NE N 5.685 -1.656 -1.916 1.00 . A A . 23 ARG NE 1 1 16 20642 1 1 23 ARG NH1 N 4.327 -1.756 -3.811 1.00 . A A . 23 ARG NH1 1 1 16 20643 1 1 23 ARG NH2 N 6.575 -2.108 -4.006 1.00 . A A . 23 ARG NH2 1 1 16 20644 1 1 23 ARG O O 6.471 -4.812 1.015 1.00 . A A . 23 ARG O 1 1 16 20645 1 1 24 ILE C C 7.499 -3.475 3.544 1.00 . A A . 24 ILE C 1 1 16 20646 1 1 24 ILE CA C 7.006 -2.529 2.442 1.00 . A A . 24 ILE CA 1 1 16 20647 1 1 24 ILE CB C 6.964 -1.060 2.919 1.00 . A A . 24 ILE CB 1 1 16 20648 1 1 24 ILE CD1 C 8.331 0.835 3.927 1.00 . A A . 24 ILE CD1 1 1 16 20649 1 1 24 ILE CG1 C 8.373 -0.526 3.231 1.00 . A A . 24 ILE CG1 1 1 16 20650 1 1 24 ILE CG2 C 6.042 -0.879 4.132 1.00 . A A . 24 ILE CG2 1 1 16 20651 1 1 24 ILE H H 4.907 -2.303 2.087 1.00 . A A . 24 ILE H 1 1 16 20652 1 1 24 ILE HA H 7.709 -2.585 1.608 1.00 . A A . 24 ILE HA 1 1 16 20653 1 1 24 ILE HB H 6.556 -0.459 2.103 1.00 . A A . 24 ILE HB 1 1 16 20654 1 1 24 ILE HD11 H 7.718 1.525 3.347 1.00 . A A . 24 ILE HD11 1 1 16 20655 1 1 24 ILE HD12 H 7.884 0.718 4.917 1.00 . A A . 24 ILE HD12 1 1 16 20656 1 1 24 ILE HD13 H 9.343 1.219 4.036 1.00 . A A . 24 ILE HD13 1 1 16 20657 1 1 24 ILE HG12 H 8.898 -1.216 3.890 1.00 . A A . 24 ILE HG12 1 1 16 20658 1 1 24 ILE HG13 H 8.931 -0.437 2.298 1.00 . A A . 24 ILE HG13 1 1 16 20659 1 1 24 ILE HG21 H 5.712 0.160 4.201 1.00 . A A . 24 ILE HG21 1 1 16 20660 1 1 24 ILE HG22 H 5.176 -1.503 4.004 1.00 . A A . 24 ILE HG22 1 1 16 20661 1 1 24 ILE HG23 H 6.546 -1.170 5.054 1.00 . A A . 24 ILE HG23 1 1 16 20662 1 1 24 ILE N N 5.699 -2.921 1.931 1.00 . A A . 24 ILE N 1 1 16 20663 1 1 24 ILE O O 8.669 -3.855 3.535 1.00 . A A . 24 ILE O 1 1 16 20664 1 1 25 GLN C C 7.236 -6.177 5.180 1.00 . A A . 25 GLN C 1 1 16 20665 1 1 25 GLN CA C 7.070 -4.716 5.593 1.00 . A A . 25 GLN CA 1 1 16 20666 1 1 25 GLN CB C 6.031 -4.610 6.720 1.00 . A A . 25 GLN CB 1 1 16 20667 1 1 25 GLN CD C 5.282 -5.529 8.913 1.00 . A A . 25 GLN CD 1 1 16 20668 1 1 25 GLN CG C 6.495 -5.232 8.041 1.00 . A A . 25 GLN CG 1 1 16 20669 1 1 25 GLN H H 5.681 -3.546 4.495 1.00 . A A . 25 GLN H 1 1 16 20670 1 1 25 GLN HA H 8.018 -4.315 5.957 1.00 . A A . 25 GLN HA 1 1 16 20671 1 1 25 GLN HB2 H 5.816 -3.560 6.917 1.00 . A A . 25 GLN HB2 1 1 16 20672 1 1 25 GLN HB3 H 5.102 -5.091 6.394 1.00 . A A . 25 GLN HB3 1 1 16 20673 1 1 25 GLN HE21 H 5.413 -7.552 8.605 1.00 . A A . 25 GLN HE21 1 1 16 20674 1 1 25 GLN HE22 H 4.011 -6.988 9.478 1.00 . A A . 25 GLN HE22 1 1 16 20675 1 1 25 GLN HG2 H 7.045 -6.154 7.859 1.00 . A A . 25 GLN HG2 1 1 16 20676 1 1 25 GLN HG3 H 7.157 -4.529 8.550 1.00 . A A . 25 GLN HG3 1 1 16 20677 1 1 25 GLN N N 6.643 -3.862 4.497 1.00 . A A . 25 GLN N 1 1 16 20678 1 1 25 GLN NE2 N 4.882 -6.785 8.999 1.00 . A A . 25 GLN NE2 1 1 16 20679 1 1 25 GLN O O 8.265 -6.781 5.473 1.00 . A A . 25 GLN O 1 1 16 20680 1 1 25 GLN OE1 O 4.663 -4.624 9.475 1.00 . A A . 25 GLN OE1 1 1 16 20681 1 1 26 ASN C C 7.354 -8.253 2.965 1.00 . A A . 26 ASN C 1 1 16 20682 1 1 26 ASN CA C 6.303 -8.141 4.058 1.00 . A A . 26 ASN CA 1 1 16 20683 1 1 26 ASN CB C 4.928 -8.685 3.614 1.00 . A A . 26 ASN CB 1 1 16 20684 1 1 26 ASN CG C 3.923 -8.712 4.762 1.00 . A A . 26 ASN CG 1 1 16 20685 1 1 26 ASN H H 5.423 -6.199 4.265 1.00 . A A . 26 ASN H 1 1 16 20686 1 1 26 ASN HA H 6.632 -8.747 4.906 1.00 . A A . 26 ASN HA 1 1 16 20687 1 1 26 ASN HB2 H 4.542 -8.114 2.771 1.00 . A A . 26 ASN HB2 1 1 16 20688 1 1 26 ASN HB3 H 5.040 -9.710 3.270 1.00 . A A . 26 ASN HB3 1 1 16 20689 1 1 26 ASN HD21 H 3.511 -6.788 4.465 1.00 . A A . 26 ASN HD21 1 1 16 20690 1 1 26 ASN HD22 H 2.688 -7.511 5.853 1.00 . A A . 26 ASN HD22 1 1 16 20691 1 1 26 ASN N N 6.248 -6.745 4.484 1.00 . A A . 26 ASN N 1 1 16 20692 1 1 26 ASN ND2 N 3.328 -7.576 5.070 1.00 . A A . 26 ASN ND2 1 1 16 20693 1 1 26 ASN O O 8.242 -9.092 3.071 1.00 . A A . 26 ASN O 1 1 16 20694 1 1 26 ASN OD1 O 3.668 -9.742 5.374 1.00 . A A . 26 ASN OD1 1 1 16 20695 1 1 27 SER C C 8.482 -8.764 0.278 1.00 . A A . 27 SER C 1 1 16 20696 1 1 27 SER CA C 8.213 -7.347 0.803 1.00 . A A . 27 SER CA 1 1 16 20697 1 1 27 SER CB C 9.486 -6.583 1.217 1.00 . A A . 27 SER CB 1 1 16 20698 1 1 27 SER H H 6.502 -6.735 1.960 1.00 . A A . 27 SER H 1 1 16 20699 1 1 27 SER HA H 7.730 -6.788 0.003 1.00 . A A . 27 SER HA 1 1 16 20700 1 1 27 SER HB2 H 9.222 -5.822 1.950 1.00 . A A . 27 SER HB2 1 1 16 20701 1 1 27 SER HB3 H 10.199 -7.269 1.677 1.00 . A A . 27 SER HB3 1 1 16 20702 1 1 27 SER HG H 10.991 -6.285 -0.001 1.00 . A A . 27 SER HG 1 1 16 20703 1 1 27 SER N N 7.280 -7.391 1.944 1.00 . A A . 27 SER N 1 1 16 20704 1 1 27 SER O O 9.622 -9.212 0.126 1.00 . A A . 27 SER O 1 1 16 20705 1 1 27 SER OG O 10.082 -5.928 0.107 1.00 . A A . 27 SER OG 1 1 16 20706 1 1 28 LEU C C 6.217 -11.211 -1.245 1.00 . A A . 28 LEU C 1 1 16 20707 1 1 28 LEU CA C 7.444 -10.877 -0.411 1.00 . A A . 28 LEU CA 1 1 16 20708 1 1 28 LEU CB C 7.643 -11.818 0.811 1.00 . A A . 28 LEU CB 1 1 16 20709 1 1 28 LEU CD1 C 5.243 -12.270 1.580 1.00 . A A . 28 LEU CD1 1 1 16 20710 1 1 28 LEU CD2 C 7.101 -12.277 3.244 1.00 . A A . 28 LEU CD2 1 1 16 20711 1 1 28 LEU CG C 6.601 -11.674 1.932 1.00 . A A . 28 LEU CG 1 1 16 20712 1 1 28 LEU H H 6.481 -9.104 0.179 1.00 . A A . 28 LEU H 1 1 16 20713 1 1 28 LEU HA H 8.300 -10.984 -1.074 1.00 . A A . 28 LEU HA 1 1 16 20714 1 1 28 LEU HB2 H 7.698 -12.860 0.499 1.00 . A A . 28 LEU HB2 1 1 16 20715 1 1 28 LEU HB3 H 8.612 -11.578 1.243 1.00 . A A . 28 LEU HB3 1 1 16 20716 1 1 28 LEU HD11 H 4.621 -12.303 2.474 1.00 . A A . 28 LEU HD11 1 1 16 20717 1 1 28 LEU HD12 H 5.351 -13.278 1.190 1.00 . A A . 28 LEU HD12 1 1 16 20718 1 1 28 LEU HD13 H 4.728 -11.650 0.849 1.00 . A A . 28 LEU HD13 1 1 16 20719 1 1 28 LEU HD21 H 7.165 -13.353 3.165 1.00 . A A . 28 LEU HD21 1 1 16 20720 1 1 28 LEU HD22 H 6.407 -12.033 4.048 1.00 . A A . 28 LEU HD22 1 1 16 20721 1 1 28 LEU HD23 H 8.083 -11.874 3.497 1.00 . A A . 28 LEU HD23 1 1 16 20722 1 1 28 LEU HG H 6.455 -10.622 2.108 1.00 . A A . 28 LEU HG 1 1 16 20723 1 1 28 LEU N N 7.398 -9.504 0.050 1.00 . A A . 28 LEU N 1 1 16 20724 1 1 28 LEU O O 5.372 -10.362 -1.547 1.00 . A A . 28 LEU O 1 1 16 20725 1 1 29 SER C C 4.503 -14.301 -1.648 1.00 . A A . 29 SER C 1 1 16 20726 1 1 29 SER CA C 5.118 -13.120 -2.384 1.00 . A A . 29 SER CA 1 1 16 20727 1 1 29 SER CB C 5.739 -13.604 -3.690 1.00 . A A . 29 SER CB 1 1 16 20728 1 1 29 SER H H 6.927 -13.038 -1.266 1.00 . A A . 29 SER H 1 1 16 20729 1 1 29 SER HA H 4.325 -12.403 -2.597 1.00 . A A . 29 SER HA 1 1 16 20730 1 1 29 SER HB2 H 6.612 -14.221 -3.472 1.00 . A A . 29 SER HB2 1 1 16 20731 1 1 29 SER HB3 H 5.010 -14.231 -4.199 1.00 . A A . 29 SER HB3 1 1 16 20732 1 1 29 SER HG H 5.361 -11.946 -4.657 1.00 . A A . 29 SER HG 1 1 16 20733 1 1 29 SER N N 6.148 -12.485 -1.593 1.00 . A A . 29 SER N 1 1 16 20734 1 1 29 SER O O 3.282 -14.418 -1.662 1.00 . A A . 29 SER O 1 1 16 20735 1 1 29 SER OG O 6.142 -12.505 -4.490 1.00 . A A . 29 SER OG 1 1 16 20736 1 1 30 THR C C 5.931 -16.766 0.717 1.00 . A A . 30 THR C 1 1 16 20737 1 1 30 THR CA C 4.871 -16.355 -0.323 1.00 . A A . 30 THR CA 1 1 16 20738 1 1 30 THR CB C 4.500 -17.462 -1.336 1.00 . A A . 30 THR CB 1 1 16 20739 1 1 30 THR CG2 C 5.717 -18.079 -2.047 1.00 . A A . 30 THR CG2 1 1 16 20740 1 1 30 THR H H 6.321 -15.020 -1.087 1.00 . A A . 30 THR H 1 1 16 20741 1 1 30 THR HA H 3.967 -16.059 0.200 1.00 . A A . 30 THR HA 1 1 16 20742 1 1 30 THR HB H 3.894 -16.988 -2.106 1.00 . A A . 30 THR HB 1 1 16 20743 1 1 30 THR HG1 H 3.328 -18.141 0.083 1.00 . A A . 30 THR HG1 1 1 16 20744 1 1 30 THR HG21 H 6.295 -17.284 -2.512 1.00 . A A . 30 THR HG21 1 1 16 20745 1 1 30 THR HG22 H 5.377 -18.782 -2.810 1.00 . A A . 30 THR HG22 1 1 16 20746 1 1 30 THR HG23 H 6.377 -18.607 -1.348 1.00 . A A . 30 THR HG23 1 1 16 20747 1 1 30 THR N N 5.326 -15.174 -1.057 1.00 . A A . 30 THR N 1 1 16 20748 1 1 30 THR O O 6.170 -17.945 0.957 1.00 . A A . 30 THR O 1 1 16 20749 1 1 30 THR OG1 O 3.679 -18.471 -0.777 1.00 . A A . 30 THR OG1 1 1 16 20750 1 1 31 GLU C C 8.877 -16.788 1.611 1.00 . A A . 31 GLU C 1 1 16 20751 1 1 31 GLU CA C 7.701 -16.048 2.268 1.00 . A A . 31 GLU CA 1 1 16 20752 1 1 31 GLU CB C 7.177 -16.726 3.553 1.00 . A A . 31 GLU CB 1 1 16 20753 1 1 31 GLU CD C 5.545 -16.673 5.481 1.00 . A A . 31 GLU CD 1 1 16 20754 1 1 31 GLU CG C 5.892 -16.094 4.111 1.00 . A A . 31 GLU CG 1 1 16 20755 1 1 31 GLU H H 6.401 -14.839 1.067 1.00 . A A . 31 GLU H 1 1 16 20756 1 1 31 GLU HA H 8.113 -15.091 2.573 1.00 . A A . 31 GLU HA 1 1 16 20757 1 1 31 GLU HB2 H 6.997 -17.785 3.366 1.00 . A A . 31 GLU HB2 1 1 16 20758 1 1 31 GLU HB3 H 7.957 -16.653 4.312 1.00 . A A . 31 GLU HB3 1 1 16 20759 1 1 31 GLU HG2 H 6.032 -15.017 4.201 1.00 . A A . 31 GLU HG2 1 1 16 20760 1 1 31 GLU HG3 H 5.059 -16.280 3.430 1.00 . A A . 31 GLU HG3 1 1 16 20761 1 1 31 GLU N N 6.643 -15.790 1.287 1.00 . A A . 31 GLU N 1 1 16 20762 1 1 31 GLU O O 9.523 -17.635 2.233 1.00 . A A . 31 GLU O 1 1 16 20763 1 1 31 GLU OE1 O 5.398 -15.895 6.453 1.00 . A A . 31 GLU OE1 1 1 16 20764 1 1 31 GLU OE2 O 5.444 -17.914 5.626 1.00 . A A . 31 GLU OE2 1 1 16 20765 1 1 32 LYS C C 11.528 -16.503 0.120 1.00 . A A . 32 LYS C 1 1 16 20766 1 1 32 LYS CA C 10.230 -17.152 -0.398 1.00 . A A . 32 LYS CA 1 1 16 20767 1 1 32 LYS CB C 10.100 -16.941 -1.916 1.00 . A A . 32 LYS CB 1 1 16 20768 1 1 32 LYS CD C 9.179 -17.992 -4.066 1.00 . A A . 32 LYS CD 1 1 16 20769 1 1 32 LYS CE C 8.527 -16.683 -4.515 1.00 . A A . 32 LYS CE 1 1 16 20770 1 1 32 LYS CG C 9.328 -18.102 -2.548 1.00 . A A . 32 LYS CG 1 1 16 20771 1 1 32 LYS H H 8.577 -15.833 -0.160 1.00 . A A . 32 LYS H 1 1 16 20772 1 1 32 LYS HA H 10.178 -18.223 -0.194 1.00 . A A . 32 LYS HA 1 1 16 20773 1 1 32 LYS HB2 H 9.592 -16.000 -2.115 1.00 . A A . 32 LYS HB2 1 1 16 20774 1 1 32 LYS HB3 H 11.090 -16.899 -2.370 1.00 . A A . 32 LYS HB3 1 1 16 20775 1 1 32 LYS HD2 H 10.166 -18.077 -4.524 1.00 . A A . 32 LYS HD2 1 1 16 20776 1 1 32 LYS HD3 H 8.553 -18.822 -4.397 1.00 . A A . 32 LYS HD3 1 1 16 20777 1 1 32 LYS HE2 H 7.544 -16.587 -4.050 1.00 . A A . 32 LYS HE2 1 1 16 20778 1 1 32 LYS HE3 H 9.154 -15.839 -4.217 1.00 . A A . 32 LYS HE3 1 1 16 20779 1 1 32 LYS HG2 H 9.853 -19.033 -2.342 1.00 . A A . 32 LYS HG2 1 1 16 20780 1 1 32 LYS HG3 H 8.352 -18.160 -2.085 1.00 . A A . 32 LYS HG3 1 1 16 20781 1 1 32 LYS HZ1 H 9.265 -16.738 -6.438 1.00 . A A . 32 LYS HZ1 1 1 16 20782 1 1 32 LYS HZ2 H 7.924 -15.798 -6.265 1.00 . A A . 32 LYS HZ2 1 1 16 20783 1 1 32 LYS HZ3 H 7.753 -17.424 -6.264 1.00 . A A . 32 LYS HZ3 1 1 16 20784 1 1 32 LYS N N 9.119 -16.534 0.316 1.00 . A A . 32 LYS N 1 1 16 20785 1 1 32 LYS NZ N 8.364 -16.665 -5.976 1.00 . A A . 32 LYS NZ 1 1 16 20786 1 1 32 LYS O O 11.477 -15.450 0.767 1.00 . A A . 32 LYS O 1 1 16 20787 1 1 33 TYR C C 14.228 -15.218 -0.541 1.00 . A A . 33 TYR C 1 1 16 20788 1 1 33 TYR CA C 13.968 -16.502 0.245 1.00 . A A . 33 TYR CA 1 1 16 20789 1 1 33 TYR CB C 15.121 -17.492 0.053 1.00 . A A . 33 TYR CB 1 1 16 20790 1 1 33 TYR CD1 C 15.931 -18.460 2.232 1.00 . A A . 33 TYR CD1 1 1 16 20791 1 1 33 TYR CD2 C 14.393 -19.778 0.877 1.00 . A A . 33 TYR CD2 1 1 16 20792 1 1 33 TYR CE1 C 15.932 -19.462 3.213 1.00 . A A . 33 TYR CE1 1 1 16 20793 1 1 33 TYR CE2 C 14.398 -20.790 1.854 1.00 . A A . 33 TYR CE2 1 1 16 20794 1 1 33 TYR CG C 15.149 -18.607 1.072 1.00 . A A . 33 TYR CG 1 1 16 20795 1 1 33 TYR CZ C 15.158 -20.629 3.033 1.00 . A A . 33 TYR CZ 1 1 16 20796 1 1 33 TYR H H 12.700 -17.932 -0.717 1.00 . A A . 33 TYR H 1 1 16 20797 1 1 33 TYR HA H 13.903 -16.241 1.298 1.00 . A A . 33 TYR HA 1 1 16 20798 1 1 33 TYR HB2 H 15.098 -17.914 -0.951 1.00 . A A . 33 TYR HB2 1 1 16 20799 1 1 33 TYR HB3 H 16.051 -16.931 0.147 1.00 . A A . 33 TYR HB3 1 1 16 20800 1 1 33 TYR HD1 H 16.510 -17.563 2.401 1.00 . A A . 33 TYR HD1 1 1 16 20801 1 1 33 TYR HD2 H 13.776 -19.895 -0.003 1.00 . A A . 33 TYR HD2 1 1 16 20802 1 1 33 TYR HE1 H 16.518 -19.318 4.109 1.00 . A A . 33 TYR HE1 1 1 16 20803 1 1 33 TYR HE2 H 13.793 -21.675 1.717 1.00 . A A . 33 TYR HE2 1 1 16 20804 1 1 33 TYR HH H 15.647 -21.297 4.764 1.00 . A A . 33 TYR HH 1 1 16 20805 1 1 33 TYR N N 12.693 -17.075 -0.183 1.00 . A A . 33 TYR N 1 1 16 20806 1 1 33 TYR O O 14.501 -14.168 0.044 1.00 . A A . 33 TYR O 1 1 16 20807 1 1 33 TYR OH O 15.148 -21.591 3.995 1.00 . A A . 33 TYR OH 1 1 16 20808 1 1 34 GLY C C 15.579 -13.357 -2.524 1.00 . A A . 34 GLY C 1 1 16 20809 1 1 34 GLY CA C 14.355 -14.224 -2.810 1.00 . A A . 34 GLY CA 1 1 16 20810 1 1 34 GLY H H 13.921 -16.225 -2.238 1.00 . A A . 34 GLY H 1 1 16 20811 1 1 34 GLY HA2 H 14.459 -14.645 -3.808 1.00 . A A . 34 GLY HA2 1 1 16 20812 1 1 34 GLY HA3 H 13.465 -13.594 -2.793 1.00 . A A . 34 GLY HA3 1 1 16 20813 1 1 34 GLY N N 14.158 -15.310 -1.868 1.00 . A A . 34 GLY N 1 1 16 20814 1 1 34 GLY O O 15.423 -12.180 -2.195 1.00 . A A . 34 GLY O 1 1 16 20815 1 1 35 SER C C 18.893 -13.313 -3.723 1.00 . A A . 35 SER C 1 1 16 20816 1 1 35 SER CA C 18.045 -13.190 -2.450 1.00 . A A . 35 SER CA 1 1 16 20817 1 1 35 SER CB C 18.743 -13.688 -1.176 1.00 . A A . 35 SER CB 1 1 16 20818 1 1 35 SER H H 16.863 -14.879 -2.930 1.00 . A A . 35 SER H 1 1 16 20819 1 1 35 SER HA H 17.829 -12.131 -2.313 1.00 . A A . 35 SER HA 1 1 16 20820 1 1 35 SER HB2 H 18.002 -13.815 -0.391 1.00 . A A . 35 SER HB2 1 1 16 20821 1 1 35 SER HB3 H 19.227 -14.642 -1.363 1.00 . A A . 35 SER HB3 1 1 16 20822 1 1 35 SER HG H 19.572 -12.623 0.224 1.00 . A A . 35 SER HG 1 1 16 20823 1 1 35 SER N N 16.786 -13.907 -2.659 1.00 . A A . 35 SER N 1 1 16 20824 1 1 35 SER O O 18.384 -13.761 -4.759 1.00 . A A . 35 SER O 1 1 16 20825 1 1 35 SER OG O 19.710 -12.758 -0.735 1.00 . A A . 35 SER OG 1 1 16 20826 1 1 36 GLY C C 21.668 -11.516 -5.061 1.00 . A A . 36 GLY C 1 1 16 20827 1 1 36 GLY CA C 21.093 -12.896 -4.772 1.00 . A A . 36 GLY CA 1 1 16 20828 1 1 36 GLY H H 20.471 -12.510 -2.771 1.00 . A A . 36 GLY H 1 1 16 20829 1 1 36 GLY HA2 H 21.901 -13.581 -4.517 1.00 . A A . 36 GLY HA2 1 1 16 20830 1 1 36 GLY HA3 H 20.611 -13.266 -5.678 1.00 . A A . 36 GLY HA3 1 1 16 20831 1 1 36 GLY N N 20.147 -12.858 -3.668 1.00 . A A . 36 GLY N 1 1 16 20832 1 1 36 GLY O O 21.038 -10.717 -5.758 1.00 . A A . 36 GLY O 1 1 16 20833 1 1 37 SER C C 25.078 -10.265 -4.693 1.00 . A A . 37 SER C 1 1 16 20834 1 1 37 SER CA C 23.572 -9.965 -4.676 1.00 . A A . 37 SER CA 1 1 16 20835 1 1 37 SER CB C 23.222 -8.985 -3.543 1.00 . A A . 37 SER CB 1 1 16 20836 1 1 37 SER H H 23.308 -11.927 -3.946 1.00 . A A . 37 SER H 1 1 16 20837 1 1 37 SER HA H 23.298 -9.524 -5.634 1.00 . A A . 37 SER HA 1 1 16 20838 1 1 37 SER HB2 H 23.653 -9.348 -2.609 1.00 . A A . 37 SER HB2 1 1 16 20839 1 1 37 SER HB3 H 23.658 -8.011 -3.768 1.00 . A A . 37 SER HB3 1 1 16 20840 1 1 37 SER HG H 21.460 -8.457 -4.207 1.00 . A A . 37 SER HG 1 1 16 20841 1 1 37 SER N N 22.844 -11.223 -4.504 1.00 . A A . 37 SER N 1 1 16 20842 1 1 37 SER O O 25.482 -11.358 -4.273 1.00 . A A . 37 SER O 1 1 16 20843 1 1 37 SER OG O 21.818 -8.839 -3.381 1.00 . A A . 37 SER OG 1 1 16 20844 1 1 38 GLY C C 27.930 -8.356 -6.089 1.00 . A A . 38 GLY C 1 1 16 20845 1 1 38 GLY CA C 27.355 -9.458 -5.207 1.00 . A A . 38 GLY CA 1 1 16 20846 1 1 38 GLY H H 25.533 -8.441 -5.474 1.00 . A A . 38 GLY H 1 1 16 20847 1 1 38 GLY HA2 H 27.785 -9.398 -4.209 1.00 . A A . 38 GLY HA2 1 1 16 20848 1 1 38 GLY HA3 H 27.609 -10.426 -5.640 1.00 . A A . 38 GLY HA3 1 1 16 20849 1 1 38 GLY N N 25.906 -9.317 -5.136 1.00 . A A . 38 GLY N 1 1 16 20850 1 1 38 GLY O O 27.792 -8.427 -7.307 1.00 . A A . 38 GLY O 1 1 16 20851 1 1 39 SER C C 30.285 -5.571 -5.505 1.00 . A A . 39 SER C 1 1 16 20852 1 1 39 SER CA C 29.109 -6.208 -6.257 1.00 . A A . 39 SER CA 1 1 16 20853 1 1 39 SER CB C 27.992 -5.207 -6.563 1.00 . A A . 39 SER CB 1 1 16 20854 1 1 39 SER H H 28.636 -7.274 -4.497 1.00 . A A . 39 SER H 1 1 16 20855 1 1 39 SER HA H 29.490 -6.595 -7.203 1.00 . A A . 39 SER HA 1 1 16 20856 1 1 39 SER HB2 H 28.369 -4.471 -7.269 1.00 . A A . 39 SER HB2 1 1 16 20857 1 1 39 SER HB3 H 27.160 -5.729 -7.038 1.00 . A A . 39 SER HB3 1 1 16 20858 1 1 39 SER HG H 27.570 -5.109 -4.627 1.00 . A A . 39 SER HG 1 1 16 20859 1 1 39 SER N N 28.528 -7.315 -5.503 1.00 . A A . 39 SER N 1 1 16 20860 1 1 39 SER O O 30.560 -5.954 -4.366 1.00 . A A . 39 SER O 1 1 16 20861 1 1 39 SER OG O 27.523 -4.528 -5.411 1.00 . A A . 39 SER OG 1 1 16 20862 1 1 40 GLY C C 32.372 -2.564 -6.130 1.00 . A A . 40 GLY C 1 1 16 20863 1 1 40 GLY CA C 32.113 -3.927 -5.497 1.00 . A A . 40 GLY CA 1 1 16 20864 1 1 40 GLY H H 30.708 -4.321 -7.055 1.00 . A A . 40 GLY H 1 1 16 20865 1 1 40 GLY HA2 H 31.910 -3.783 -4.434 1.00 . A A . 40 GLY HA2 1 1 16 20866 1 1 40 GLY HA3 H 33.003 -4.550 -5.589 1.00 . A A . 40 GLY HA3 1 1 16 20867 1 1 40 GLY N N 30.978 -4.604 -6.121 1.00 . A A . 40 GLY N 1 1 16 20868 1 1 40 GLY O O 32.153 -1.539 -5.490 1.00 . A A . 40 GLY O 1 1 16 20869 1 1 41 SER C C 34.297 -0.483 -7.622 1.00 . A A . 41 SER C 1 1 16 20870 1 1 41 SER CA C 33.131 -1.334 -8.166 1.00 . A A . 41 SER CA 1 1 16 20871 1 1 41 SER CB C 31.854 -0.497 -8.381 1.00 . A A . 41 SER CB 1 1 16 20872 1 1 41 SER H H 32.976 -3.423 -7.847 1.00 . A A . 41 SER H 1 1 16 20873 1 1 41 SER HA H 33.440 -1.685 -9.151 1.00 . A A . 41 SER HA 1 1 16 20874 1 1 41 SER HB2 H 31.041 -1.138 -8.718 1.00 . A A . 41 SER HB2 1 1 16 20875 1 1 41 SER HB3 H 31.568 -0.015 -7.446 1.00 . A A . 41 SER HB3 1 1 16 20876 1 1 41 SER HG H 32.924 0.898 -9.176 1.00 . A A . 41 SER HG 1 1 16 20877 1 1 41 SER N N 32.825 -2.539 -7.386 1.00 . A A . 41 SER N 1 1 16 20878 1 1 41 SER O O 34.525 0.607 -8.149 1.00 . A A . 41 SER O 1 1 16 20879 1 1 41 SER OG O 32.055 0.501 -9.365 1.00 . A A . 41 SER OG 1 1 16 20880 1 1 42 GLY C C 37.082 -1.085 -5.293 1.00 . A A . 42 GLY C 1 1 16 20881 1 1 42 GLY CA C 36.160 -0.158 -6.068 1.00 . A A . 42 GLY CA 1 1 16 20882 1 1 42 GLY H H 34.876 -1.815 -6.162 1.00 . A A . 42 GLY H 1 1 16 20883 1 1 42 GLY HA2 H 36.715 0.316 -6.882 1.00 . A A . 42 GLY HA2 1 1 16 20884 1 1 42 GLY HA3 H 35.773 0.614 -5.402 1.00 . A A . 42 GLY HA3 1 1 16 20885 1 1 42 GLY N N 35.044 -0.922 -6.608 1.00 . A A . 42 GLY N 1 1 16 20886 1 1 42 GLY O O 36.671 -2.185 -4.925 1.00 . A A . 42 GLY O 1 1 16 20887 1 1 43 SER C C 39.796 -0.634 -3.000 1.00 . A A . 43 SER C 1 1 16 20888 1 1 43 SER CA C 39.324 -1.349 -4.271 1.00 . A A . 43 SER CA 1 1 16 20889 1 1 43 SER CB C 40.498 -1.582 -5.229 1.00 . A A . 43 SER CB 1 1 16 20890 1 1 43 SER H H 38.577 0.294 -5.334 1.00 . A A . 43 SER H 1 1 16 20891 1 1 43 SER HA H 38.940 -2.324 -3.966 1.00 . A A . 43 SER HA 1 1 16 20892 1 1 43 SER HB2 H 41.379 -1.896 -4.665 1.00 . A A . 43 SER HB2 1 1 16 20893 1 1 43 SER HB3 H 40.230 -2.373 -5.930 1.00 . A A . 43 SER HB3 1 1 16 20894 1 1 43 SER HG H 41.607 -0.541 -6.461 1.00 . A A . 43 SER HG 1 1 16 20895 1 1 43 SER N N 38.291 -0.612 -4.995 1.00 . A A . 43 SER N 1 1 16 20896 1 1 43 SER O O 40.282 -1.294 -2.087 1.00 . A A . 43 SER O 1 1 16 20897 1 1 43 SER OG O 40.791 -0.402 -5.968 1.00 . A A . 43 SER OG 1 1 16 20898 1 1 44 GLY C C 40.470 2.840 -2.273 1.00 . A A . 44 GLY C 1 1 16 20899 1 1 44 GLY CA C 40.023 1.484 -1.756 1.00 . A A . 44 GLY CA 1 1 16 20900 1 1 44 GLY H H 39.213 1.176 -3.684 1.00 . A A . 44 GLY H 1 1 16 20901 1 1 44 GLY HA2 H 39.193 1.593 -1.058 1.00 . A A . 44 GLY HA2 1 1 16 20902 1 1 44 GLY HA3 H 40.860 1.008 -1.245 1.00 . A A . 44 GLY HA3 1 1 16 20903 1 1 44 GLY N N 39.611 0.686 -2.901 1.00 . A A . 44 GLY N 1 1 16 20904 1 1 44 GLY O O 41.616 3.002 -2.688 1.00 . A A . 44 GLY O 1 1 16 20905 1 1 45 SER C C 38.977 6.135 -2.043 1.00 . A A . 45 SER C 1 1 16 20906 1 1 45 SER CA C 39.858 5.152 -2.810 1.00 . A A . 45 SER CA 1 1 16 20907 1 1 45 SER CB C 39.655 5.215 -4.333 1.00 . A A . 45 SER CB 1 1 16 20908 1 1 45 SER H H 38.622 3.654 -1.986 1.00 . A A . 45 SER H 1 1 16 20909 1 1 45 SER HA H 40.902 5.391 -2.597 1.00 . A A . 45 SER HA 1 1 16 20910 1 1 45 SER HB2 H 38.594 5.130 -4.570 1.00 . A A . 45 SER HB2 1 1 16 20911 1 1 45 SER HB3 H 40.021 6.173 -4.702 1.00 . A A . 45 SER HB3 1 1 16 20912 1 1 45 SER HG H 41.075 3.868 -4.401 1.00 . A A . 45 SER HG 1 1 16 20913 1 1 45 SER N N 39.559 3.810 -2.328 1.00 . A A . 45 SER N 1 1 16 20914 1 1 45 SER O O 37.893 6.494 -2.492 1.00 . A A . 45 SER O 1 1 16 20915 1 1 45 SER OG O 40.352 4.160 -4.980 1.00 . A A . 45 SER OG 1 1 16 20916 1 1 46 GLY C C 39.306 7.366 1.418 1.00 . A A . 46 GLY C 1 1 16 20917 1 1 46 GLY CA C 38.721 7.463 0.014 1.00 . A A . 46 GLY CA 1 1 16 20918 1 1 46 GLY H H 40.323 6.231 -0.497 1.00 . A A . 46 GLY H 1 1 16 20919 1 1 46 GLY HA2 H 38.834 8.479 -0.364 1.00 . A A . 46 GLY HA2 1 1 16 20920 1 1 46 GLY HA3 H 37.662 7.202 0.039 1.00 . A A . 46 GLY HA3 1 1 16 20921 1 1 46 GLY N N 39.428 6.541 -0.857 1.00 . A A . 46 GLY N 1 1 16 20922 1 1 46 GLY O O 40.369 6.774 1.608 1.00 . A A . 46 GLY O 1 1 16 20923 1 1 47 SER C C 37.750 8.230 4.548 1.00 . A A . 47 SER C 1 1 16 20924 1 1 47 SER CA C 39.055 8.008 3.782 1.00 . A A . 47 SER CA 1 1 16 20925 1 1 47 SER CB C 40.153 9.066 3.991 1.00 . A A . 47 SER CB 1 1 16 20926 1 1 47 SER H H 37.781 8.470 2.177 1.00 . A A . 47 SER H 1 1 16 20927 1 1 47 SER HA H 39.450 7.026 4.045 1.00 . A A . 47 SER HA 1 1 16 20928 1 1 47 SER HB2 H 41.011 8.824 3.361 1.00 . A A . 47 SER HB2 1 1 16 20929 1 1 47 SER HB3 H 39.778 10.047 3.698 1.00 . A A . 47 SER HB3 1 1 16 20930 1 1 47 SER HG H 41.165 8.371 5.500 1.00 . A A . 47 SER HG 1 1 16 20931 1 1 47 SER N N 38.653 8.004 2.385 1.00 . A A . 47 SER N 1 1 16 20932 1 1 47 SER O O 37.035 7.264 4.817 1.00 . A A . 47 SER O 1 1 16 20933 1 1 47 SER OG O 40.584 9.120 5.332 1.00 . A A . 47 SER OG 1 1 16 20934 1 1 48 GLY C C 34.997 9.487 4.603 1.00 . A A . 48 GLY C 1 1 16 20935 1 1 48 GLY CA C 36.161 9.781 5.550 1.00 . A A . 48 GLY CA 1 1 16 20936 1 1 48 GLY H H 38.015 10.244 4.617 1.00 . A A . 48 GLY H 1 1 16 20937 1 1 48 GLY HA2 H 36.084 9.157 6.441 1.00 . A A . 48 GLY HA2 1 1 16 20938 1 1 48 GLY HA3 H 36.141 10.833 5.834 1.00 . A A . 48 GLY HA3 1 1 16 20939 1 1 48 GLY N N 37.402 9.483 4.857 1.00 . A A . 48 GLY N 1 1 16 20940 1 1 48 GLY O O 35.154 9.525 3.380 1.00 . A A . 48 GLY O 1 1 16 20941 1 1 49 SER C C 31.411 9.233 5.305 1.00 . A A . 49 SER C 1 1 16 20942 1 1 49 SER CA C 32.614 8.879 4.421 1.00 . A A . 49 SER CA 1 1 16 20943 1 1 49 SER CB C 32.646 7.405 3.975 1.00 . A A . 49 SER CB 1 1 16 20944 1 1 49 SER H H 33.714 9.158 6.164 1.00 . A A . 49 SER H 1 1 16 20945 1 1 49 SER HA H 32.571 9.507 3.530 1.00 . A A . 49 SER HA 1 1 16 20946 1 1 49 SER HB2 H 31.692 7.141 3.523 1.00 . A A . 49 SER HB2 1 1 16 20947 1 1 49 SER HB3 H 33.425 7.278 3.222 1.00 . A A . 49 SER HB3 1 1 16 20948 1 1 49 SER HG H 33.864 6.477 5.169 1.00 . A A . 49 SER HG 1 1 16 20949 1 1 49 SER N N 33.830 9.181 5.161 1.00 . A A . 49 SER N 1 1 16 20950 1 1 49 SER O O 31.587 9.784 6.400 1.00 . A A . 49 SER O 1 1 16 20951 1 1 49 SER OG O 32.906 6.521 5.051 1.00 . A A . 49 SER OG 1 1 16 20952 1 1 50 GLY C C 27.870 8.273 5.129 1.00 . A A . 50 GLY C 1 1 16 20953 1 1 50 GLY CA C 28.968 9.235 5.562 1.00 . A A . 50 GLY CA 1 1 16 20954 1 1 50 GLY H H 30.075 8.516 3.936 1.00 . A A . 50 GLY H 1 1 16 20955 1 1 50 GLY HA2 H 29.146 9.096 6.628 1.00 . A A . 50 GLY HA2 1 1 16 20956 1 1 50 GLY HA3 H 28.650 10.260 5.367 1.00 . A A . 50 GLY HA3 1 1 16 20957 1 1 50 GLY N N 30.195 8.969 4.833 1.00 . A A . 50 GLY N 1 1 16 20958 1 1 50 GLY O O 28.012 7.587 4.119 1.00 . A A . 50 GLY O 1 1 16 20959 1 1 51 SER C C 24.451 7.867 6.421 1.00 . A A . 51 SER C 1 1 16 20960 1 1 51 SER CA C 25.647 7.331 5.625 1.00 . A A . 51 SER CA 1 1 16 20961 1 1 51 SER CB C 26.025 5.890 6.014 1.00 . A A . 51 SER CB 1 1 16 20962 1 1 51 SER H H 26.710 8.782 6.718 1.00 . A A . 51 SER H 1 1 16 20963 1 1 51 SER HA H 25.413 7.367 4.560 1.00 . A A . 51 SER HA 1 1 16 20964 1 1 51 SER HB2 H 26.907 5.584 5.450 1.00 . A A . 51 SER HB2 1 1 16 20965 1 1 51 SER HB3 H 26.272 5.867 7.075 1.00 . A A . 51 SER HB3 1 1 16 20966 1 1 51 SER HG H 25.240 4.391 4.997 1.00 . A A . 51 SER HG 1 1 16 20967 1 1 51 SER N N 26.789 8.193 5.898 1.00 . A A . 51 SER N 1 1 16 20968 1 1 51 SER O O 24.611 8.713 7.308 1.00 . A A . 51 SER O 1 1 16 20969 1 1 51 SER OG O 24.994 4.952 5.769 1.00 . A A . 51 SER OG 1 1 16 20970 1 1 52 GLY C C 20.886 6.863 6.233 1.00 . A A . 52 GLY C 1 1 16 20971 1 1 52 GLY CA C 22.015 7.726 6.782 1.00 . A A . 52 GLY CA 1 1 16 20972 1 1 52 GLY H H 23.174 6.670 5.394 1.00 . A A . 52 GLY H 1 1 16 20973 1 1 52 GLY HA2 H 22.108 7.571 7.855 1.00 . A A . 52 GLY HA2 1 1 16 20974 1 1 52 GLY HA3 H 21.804 8.777 6.583 1.00 . A A . 52 GLY HA3 1 1 16 20975 1 1 52 GLY N N 23.257 7.359 6.133 1.00 . A A . 52 GLY N 1 1 16 20976 1 1 52 GLY O O 21.039 6.209 5.200 1.00 . A A . 52 GLY O 1 1 16 20977 1 1 53 SER C C 17.365 6.861 7.080 1.00 . A A . 53 SER C 1 1 16 20978 1 1 53 SER CA C 18.576 6.064 6.569 1.00 . A A . 53 SER CA 1 1 16 20979 1 1 53 SER CB C 18.695 4.639 7.137 1.00 . A A . 53 SER CB 1 1 16 20980 1 1 53 SER H H 19.673 7.372 7.782 1.00 . A A . 53 SER H 1 1 16 20981 1 1 53 SER HA H 18.522 6.010 5.480 1.00 . A A . 53 SER HA 1 1 16 20982 1 1 53 SER HB2 H 19.682 4.237 6.901 1.00 . A A . 53 SER HB2 1 1 16 20983 1 1 53 SER HB3 H 18.593 4.683 8.222 1.00 . A A . 53 SER HB3 1 1 16 20984 1 1 53 SER HG H 18.082 3.300 5.819 1.00 . A A . 53 SER HG 1 1 16 20985 1 1 53 SER N N 19.764 6.818 6.941 1.00 . A A . 53 SER N 1 1 16 20986 1 1 53 SER O O 17.517 8.007 7.527 1.00 . A A . 53 SER O 1 1 16 20987 1 1 53 SER OG O 17.721 3.750 6.611 1.00 . A A . 53 SER OG 1 1 16 20988 1 1 54 GLY C C 13.856 5.799 7.565 1.00 . A A . 54 GLY C 1 1 16 20989 1 1 54 GLY CA C 14.906 6.893 7.397 1.00 . A A . 54 GLY CA 1 1 16 20990 1 1 54 GLY H H 16.102 5.357 6.598 1.00 . A A . 54 GLY H 1 1 16 20991 1 1 54 GLY HA2 H 15.044 7.414 8.344 1.00 . A A . 54 GLY HA2 1 1 16 20992 1 1 54 GLY HA3 H 14.562 7.601 6.642 1.00 . A A . 54 GLY HA3 1 1 16 20993 1 1 54 GLY N N 16.165 6.298 6.969 1.00 . A A . 54 GLY N 1 1 16 20994 1 1 54 GLY O O 14.140 4.633 7.268 1.00 . A A . 54 GLY O 1 1 16 20995 1 1 55 SER C C 10.475 6.223 9.070 1.00 . A A . 55 SER C 1 1 16 20996 1 1 55 SER CA C 11.515 5.336 8.368 1.00 . A A . 55 SER CA 1 1 16 20997 1 1 55 SER CB C 11.859 4.124 9.252 1.00 . A A . 55 SER CB 1 1 16 20998 1 1 55 SER H H 12.546 7.145 8.305 1.00 . A A . 55 SER H 1 1 16 20999 1 1 55 SER HA H 11.120 4.993 7.410 1.00 . A A . 55 SER HA 1 1 16 21000 1 1 55 SER HB2 H 12.798 3.677 8.944 1.00 . A A . 55 SER HB2 1 1 16 21001 1 1 55 SER HB3 H 11.955 4.442 10.291 1.00 . A A . 55 SER HB3 1 1 16 21002 1 1 55 SER HG H 11.118 2.397 9.755 1.00 . A A . 55 SER HG 1 1 16 21003 1 1 55 SER N N 12.690 6.159 8.100 1.00 . A A . 55 SER N 1 1 16 21004 1 1 55 SER O O 10.728 7.401 9.341 1.00 . A A . 55 SER O 1 1 16 21005 1 1 55 SER OG O 10.865 3.122 9.144 1.00 . A A . 55 SER OG 1 1 16 21006 1 1 56 GLY C C 6.881 5.821 9.653 1.00 . A A . 56 GLY C 1 1 16 21007 1 1 56 GLY CA C 8.238 6.363 10.078 1.00 . A A . 56 GLY CA 1 1 16 21008 1 1 56 GLY H H 9.148 4.692 9.163 1.00 . A A . 56 GLY H 1 1 16 21009 1 1 56 GLY HA2 H 8.357 6.250 11.155 1.00 . A A . 56 GLY HA2 1 1 16 21010 1 1 56 GLY HA3 H 8.282 7.422 9.823 1.00 . A A . 56 GLY HA3 1 1 16 21011 1 1 56 GLY N N 9.315 5.660 9.406 1.00 . A A . 56 GLY N 1 1 16 21012 1 1 56 GLY O O 6.784 4.734 9.076 1.00 . A A . 56 GLY O 1 1 16 21013 1 1 57 SER C C 3.927 7.417 8.827 1.00 . A A . 57 SER C 1 1 16 21014 1 1 57 SER CA C 4.443 6.260 9.687 1.00 . A A . 57 SER CA 1 1 16 21015 1 1 57 SER CB C 3.635 6.004 10.972 1.00 . A A . 57 SER CB 1 1 16 21016 1 1 57 SER H H 6.007 7.438 10.472 1.00 . A A . 57 SER H 1 1 16 21017 1 1 57 SER HA H 4.400 5.353 9.081 1.00 . A A . 57 SER HA 1 1 16 21018 1 1 57 SER HB2 H 2.577 5.940 10.716 1.00 . A A . 57 SER HB2 1 1 16 21019 1 1 57 SER HB3 H 3.943 5.044 11.385 1.00 . A A . 57 SER HB3 1 1 16 21020 1 1 57 SER HG H 4.746 6.910 12.305 1.00 . A A . 57 SER HG 1 1 16 21021 1 1 57 SER N N 5.832 6.560 10.003 1.00 . A A . 57 SER N 1 1 16 21022 1 1 57 SER O O 4.469 8.531 8.903 1.00 . A A . 57 SER O 1 1 16 21023 1 1 57 SER OG O 3.823 6.997 11.976 1.00 . A A . 57 SER OG 1 1 16 21024 1 1 58 GLY C C 3.288 8.584 6.061 1.00 . A A . 58 GLY C 1 1 16 21025 1 1 58 GLY CA C 2.288 8.157 7.136 1.00 . A A . 58 GLY CA 1 1 16 21026 1 1 58 GLY H H 2.474 6.247 8.002 1.00 . A A . 58 GLY H 1 1 16 21027 1 1 58 GLY HA2 H 1.414 7.716 6.657 1.00 . A A . 58 GLY HA2 1 1 16 21028 1 1 58 GLY HA3 H 1.980 9.028 7.710 1.00 . A A . 58 GLY HA3 1 1 16 21029 1 1 58 GLY N N 2.883 7.176 8.033 1.00 . A A . 58 GLY N 1 1 16 21030 1 1 58 GLY O O 4.399 8.049 5.992 1.00 . A A . 58 GLY O 1 1 16 21031 1 1 59 TYR C C 4.315 9.035 3.257 1.00 . A A . 59 TYR C 1 1 16 21032 1 1 59 TYR CA C 3.699 10.123 4.145 1.00 . A A . 59 TYR CA 1 1 16 21033 1 1 59 TYR CB C 4.743 11.117 4.684 1.00 . A A . 59 TYR CB 1 1 16 21034 1 1 59 TYR CD1 C 4.272 13.611 4.676 1.00 . A A . 59 TYR CD1 1 1 16 21035 1 1 59 TYR CD2 C 3.504 12.296 6.570 1.00 . A A . 59 TYR CD2 1 1 16 21036 1 1 59 TYR CE1 C 3.726 14.769 5.259 1.00 . A A . 59 TYR CE1 1 1 16 21037 1 1 59 TYR CE2 C 2.954 13.447 7.154 1.00 . A A . 59 TYR CE2 1 1 16 21038 1 1 59 TYR CG C 4.152 12.365 5.320 1.00 . A A . 59 TYR CG 1 1 16 21039 1 1 59 TYR CZ C 3.054 14.692 6.502 1.00 . A A . 59 TYR CZ 1 1 16 21040 1 1 59 TYR H H 1.973 9.951 5.352 1.00 . A A . 59 TYR H 1 1 16 21041 1 1 59 TYR HA H 3.020 10.706 3.526 1.00 . A A . 59 TYR HA 1 1 16 21042 1 1 59 TYR HB2 H 5.378 10.616 5.414 1.00 . A A . 59 TYR HB2 1 1 16 21043 1 1 59 TYR HB3 H 5.388 11.419 3.856 1.00 . A A . 59 TYR HB3 1 1 16 21044 1 1 59 TYR HD1 H 4.795 13.694 3.730 1.00 . A A . 59 TYR HD1 1 1 16 21045 1 1 59 TYR HD2 H 3.423 11.363 7.112 1.00 . A A . 59 TYR HD2 1 1 16 21046 1 1 59 TYR HE1 H 3.819 15.710 4.734 1.00 . A A . 59 TYR HE1 1 1 16 21047 1 1 59 TYR HE2 H 2.457 13.367 8.112 1.00 . A A . 59 TYR HE2 1 1 16 21048 1 1 59 TYR HH H 2.691 16.613 6.595 1.00 . A A . 59 TYR HH 1 1 16 21049 1 1 59 TYR N N 2.902 9.557 5.232 1.00 . A A . 59 TYR N 1 1 16 21050 1 1 59 TYR O O 5.450 8.607 3.473 1.00 . A A . 59 TYR O 1 1 16 21051 1 1 59 TYR OH O 2.472 15.782 7.067 1.00 . A A . 59 TYR OH 1 1 16 21052 1 1 60 GLN C C 5.209 8.004 0.550 1.00 . A A . 3288 GLN C 1 1 16 21053 1 1 60 GLN CA C 3.969 7.548 1.327 1.00 . A A . 3288 GLN CA 1 1 16 21054 1 1 60 GLN CB C 2.811 7.190 0.391 1.00 . A A . 3288 GLN CB 1 1 16 21055 1 1 60 GLN CD C 0.989 8.236 -0.991 1.00 . A A . 3288 GLN CD 1 1 16 21056 1 1 60 GLN CG C 2.449 8.325 -0.583 1.00 . A A . 3288 GLN CG 1 1 16 21057 1 1 60 GLN H H 2.618 8.964 2.157 1.00 . A A . 3288 GLN H 1 1 16 21058 1 1 60 GLN HA H 4.231 6.662 1.904 1.00 . A A . 3288 GLN HA 1 1 16 21059 1 1 60 GLN HB2 H 3.078 6.302 -0.181 1.00 . A A . 3288 GLN HB2 1 1 16 21060 1 1 60 GLN HB3 H 1.946 6.944 1.007 1.00 . A A . 3288 GLN HB3 1 1 16 21061 1 1 60 GLN HE21 H 1.402 6.740 -2.239 1.00 . A A . 3288 GLN HE21 1 1 16 21062 1 1 60 GLN HE22 H -0.271 7.301 -2.261 1.00 . A A . 3288 GLN HE22 1 1 16 21063 1 1 60 GLN HG2 H 2.612 9.294 -0.113 1.00 . A A . 3288 GLN HG2 1 1 16 21064 1 1 60 GLN HG3 H 3.088 8.272 -1.467 1.00 . A A . 3288 GLN HG3 1 1 16 21065 1 1 60 GLN N N 3.537 8.573 2.274 1.00 . A A . 3288 GLN N 1 1 16 21066 1 1 60 GLN NE2 N 0.647 7.258 -1.806 1.00 . A A . 3288 GLN NE2 1 1 16 21067 1 1 60 GLN O O 5.439 9.203 0.397 1.00 . A A . 3288 GLN O 1 1 16 21068 1 1 60 GLN OE1 O 0.160 9.005 -0.501 1.00 . A A . 3288 GLN OE1 1 1 16 21069 1 1 61 ILE C C 6.851 7.231 -2.204 1.00 . A A . 3289 ILE C 1 1 16 21070 1 1 61 ILE CA C 7.194 7.257 -0.718 1.00 . A A . 3289 ILE CA 1 1 16 21071 1 1 61 ILE CB C 8.306 6.260 -0.311 1.00 . A A . 3289 ILE CB 1 1 16 21072 1 1 61 ILE CD1 C 9.437 5.065 1.693 1.00 . A A . 3289 ILE CD1 1 1 16 21073 1 1 61 ILE CG1 C 8.487 6.174 1.225 1.00 . A A . 3289 ILE CG1 1 1 16 21074 1 1 61 ILE CG2 C 9.633 6.706 -0.959 1.00 . A A . 3289 ILE CG2 1 1 16 21075 1 1 61 ILE H H 5.681 6.078 0.185 1.00 . A A . 3289 ILE H 1 1 16 21076 1 1 61 ILE HA H 7.562 8.253 -0.463 1.00 . A A . 3289 ILE HA 1 1 16 21077 1 1 61 ILE HB H 8.033 5.274 -0.684 1.00 . A A . 3289 ILE HB 1 1 16 21078 1 1 61 ILE HD11 H 9.465 5.060 2.781 1.00 . A A . 3289 ILE HD11 1 1 16 21079 1 1 61 ILE HD12 H 9.078 4.097 1.347 1.00 . A A . 3289 ILE HD12 1 1 16 21080 1 1 61 ILE HD13 H 10.448 5.236 1.328 1.00 . A A . 3289 ILE HD13 1 1 16 21081 1 1 61 ILE HG12 H 8.856 7.132 1.589 1.00 . A A . 3289 ILE HG12 1 1 16 21082 1 1 61 ILE HG13 H 7.529 5.980 1.706 1.00 . A A . 3289 ILE HG13 1 1 16 21083 1 1 61 ILE HG21 H 10.417 5.976 -0.766 1.00 . A A . 3289 ILE HG21 1 1 16 21084 1 1 61 ILE HG22 H 9.522 6.792 -2.039 1.00 . A A . 3289 ILE HG22 1 1 16 21085 1 1 61 ILE HG23 H 9.945 7.673 -0.558 1.00 . A A . 3289 ILE HG23 1 1 16 21086 1 1 61 ILE N N 5.959 7.033 0.027 1.00 . A A . 3289 ILE N 1 1 16 21087 1 1 61 ILE O O 6.862 6.194 -2.868 1.00 . A A . 3289 ILE O 1 1 16 21088 1 1 62 GLU C C 7.309 8.484 -5.091 1.00 . A A . 3290 GLU C 1 1 16 21089 1 1 62 GLU CA C 6.144 8.674 -4.090 1.00 . A A . 3290 GLU CA 1 1 16 21090 1 1 62 GLU CB C 5.536 10.076 -4.142 1.00 . A A . 3290 GLU CB 1 1 16 21091 1 1 62 GLU CD C 3.231 9.595 -5.099 1.00 . A A . 3290 GLU CD 1 1 16 21092 1 1 62 GLU CG C 4.605 10.219 -5.337 1.00 . A A . 3290 GLU CG 1 1 16 21093 1 1 62 GLU H H 6.546 9.205 -2.085 1.00 . A A . 3290 GLU H 1 1 16 21094 1 1 62 GLU HA H 5.370 7.949 -4.338 1.00 . A A . 3290 GLU HA 1 1 16 21095 1 1 62 GLU HB2 H 4.976 10.287 -3.229 1.00 . A A . 3290 GLU HB2 1 1 16 21096 1 1 62 GLU HB3 H 6.342 10.803 -4.221 1.00 . A A . 3290 GLU HB3 1 1 16 21097 1 1 62 GLU HG2 H 4.493 11.279 -5.548 1.00 . A A . 3290 GLU HG2 1 1 16 21098 1 1 62 GLU HG3 H 5.078 9.743 -6.183 1.00 . A A . 3290 GLU HG3 1 1 16 21099 1 1 62 GLU N N 6.520 8.408 -2.711 1.00 . A A . 3290 GLU N 1 1 16 21100 1 1 62 GLU O O 7.155 8.574 -6.304 1.00 . A A . 3290 GLU O 1 1 16 21101 1 1 62 GLU OE1 O 3.079 8.359 -5.219 1.00 . A A . 3290 GLU OE1 1 1 16 21102 1 1 62 GLU OE2 O 2.290 10.361 -4.777 1.00 . A A . 3290 GLU OE2 1 1 16 21103 1 1 63 THR C C 10.337 6.657 -5.046 1.00 . A A . 3291 THR C 1 1 16 21104 1 1 63 THR CA C 9.725 8.034 -5.357 1.00 . A A . 3291 THR CA 1 1 16 21105 1 1 63 THR CB C 10.597 9.288 -5.175 1.00 . A A . 3291 THR CB 1 1 16 21106 1 1 63 THR CG2 C 11.069 9.514 -3.735 1.00 . A A . 3291 THR CG2 1 1 16 21107 1 1 63 THR H H 8.522 8.191 -3.583 1.00 . A A . 3291 THR H 1 1 16 21108 1 1 63 THR HA H 9.465 7.995 -6.415 1.00 . A A . 3291 THR HA 1 1 16 21109 1 1 63 THR HB H 9.966 10.135 -5.429 1.00 . A A . 3291 THR HB 1 1 16 21110 1 1 63 THR HG1 H 11.339 9.739 -6.892 1.00 . A A . 3291 THR HG1 1 1 16 21111 1 1 63 THR HG21 H 11.651 10.433 -3.685 1.00 . A A . 3291 THR HG21 1 1 16 21112 1 1 63 THR HG22 H 11.682 8.680 -3.399 1.00 . A A . 3291 THR HG22 1 1 16 21113 1 1 63 THR HG23 H 10.202 9.620 -3.081 1.00 . A A . 3291 THR HG23 1 1 16 21114 1 1 63 THR N N 8.505 8.237 -4.584 1.00 . A A . 3291 THR N 1 1 16 21115 1 1 63 THR O O 11.542 6.506 -4.852 1.00 . A A . 3291 THR O 1 1 16 21116 1 1 63 THR OG1 O 11.682 9.330 -6.075 1.00 . A A . 3291 THR OG1 1 1 16 21117 1 1 64 PHE C C 8.849 3.291 -5.237 1.00 . A A . 3292 PHE C 1 1 16 21118 1 1 64 PHE CA C 9.880 4.257 -4.660 1.00 . A A . 3292 PHE CA 1 1 16 21119 1 1 64 PHE CB C 10.049 4.058 -3.142 1.00 . A A . 3292 PHE CB 1 1 16 21120 1 1 64 PHE CD1 C 11.118 1.739 -3.458 1.00 . A A . 3292 PHE CD1 1 1 16 21121 1 1 64 PHE CD2 C 10.204 2.353 -1.292 1.00 . A A . 3292 PHE CD2 1 1 16 21122 1 1 64 PHE CE1 C 11.491 0.485 -2.939 1.00 . A A . 3292 PHE CE1 1 1 16 21123 1 1 64 PHE CE2 C 10.596 1.108 -0.768 1.00 . A A . 3292 PHE CE2 1 1 16 21124 1 1 64 PHE CG C 10.459 2.679 -2.638 1.00 . A A . 3292 PHE CG 1 1 16 21125 1 1 64 PHE CZ C 11.239 0.170 -1.593 1.00 . A A . 3292 PHE CZ 1 1 16 21126 1 1 64 PHE H H 8.502 5.826 -5.109 1.00 . A A . 3292 PHE H 1 1 16 21127 1 1 64 PHE HA H 10.837 4.069 -5.152 1.00 . A A . 3292 PHE HA 1 1 16 21128 1 1 64 PHE HB2 H 10.806 4.763 -2.801 1.00 . A A . 3292 PHE HB2 1 1 16 21129 1 1 64 PHE HB3 H 9.107 4.321 -2.655 1.00 . A A . 3292 PHE HB3 1 1 16 21130 1 1 64 PHE HD1 H 11.338 1.953 -4.496 1.00 . A A . 3292 PHE HD1 1 1 16 21131 1 1 64 PHE HD2 H 9.708 3.068 -0.653 1.00 . A A . 3292 PHE HD2 1 1 16 21132 1 1 64 PHE HE1 H 11.961 -0.240 -3.589 1.00 . A A . 3292 PHE HE1 1 1 16 21133 1 1 64 PHE HE2 H 10.406 0.873 0.271 1.00 . A A . 3292 PHE HE2 1 1 16 21134 1 1 64 PHE HZ H 11.537 -0.791 -1.195 1.00 . A A . 3292 PHE HZ 1 1 16 21135 1 1 64 PHE N N 9.478 5.635 -4.934 1.00 . A A . 3292 PHE N 1 1 16 21136 1 1 64 PHE O O 9.175 2.472 -6.093 1.00 . A A . 3292 PHE O 1 1 16 21137 1 1 65 PHE C C 5.339 3.338 -5.854 1.00 . A A . 3293 PHE C 1 1 16 21138 1 1 65 PHE CA C 6.492 2.553 -5.237 1.00 . A A . 3293 PHE CA 1 1 16 21139 1 1 65 PHE CB C 6.052 1.654 -4.067 1.00 . A A . 3293 PHE CB 1 1 16 21140 1 1 65 PHE CD1 C 6.786 1.853 -1.650 1.00 . A A . 3293 PHE CD1 1 1 16 21141 1 1 65 PHE CD2 C 5.195 3.468 -2.515 1.00 . A A . 3293 PHE CD2 1 1 16 21142 1 1 65 PHE CE1 C 6.755 2.489 -0.398 1.00 . A A . 3293 PHE CE1 1 1 16 21143 1 1 65 PHE CE2 C 5.168 4.109 -1.269 1.00 . A A . 3293 PHE CE2 1 1 16 21144 1 1 65 PHE CG C 5.998 2.331 -2.710 1.00 . A A . 3293 PHE CG 1 1 16 21145 1 1 65 PHE CZ C 5.932 3.611 -0.198 1.00 . A A . 3293 PHE CZ 1 1 16 21146 1 1 65 PHE H H 7.390 4.106 -4.093 1.00 . A A . 3293 PHE H 1 1 16 21147 1 1 65 PHE HA H 6.844 1.882 -6.020 1.00 . A A . 3293 PHE HA 1 1 16 21148 1 1 65 PHE HB2 H 5.072 1.220 -4.260 1.00 . A A . 3293 PHE HB2 1 1 16 21149 1 1 65 PHE HB3 H 6.748 0.820 -4.041 1.00 . A A . 3293 PHE HB3 1 1 16 21150 1 1 65 PHE HD1 H 7.434 1.004 -1.805 1.00 . A A . 3293 PHE HD1 1 1 16 21151 1 1 65 PHE HD2 H 4.604 3.876 -3.321 1.00 . A A . 3293 PHE HD2 1 1 16 21152 1 1 65 PHE HE1 H 7.390 2.125 0.395 1.00 . A A . 3293 PHE HE1 1 1 16 21153 1 1 65 PHE HE2 H 4.582 5.008 -1.188 1.00 . A A . 3293 PHE HE2 1 1 16 21154 1 1 65 PHE HZ H 5.920 4.099 0.766 1.00 . A A . 3293 PHE HZ 1 1 16 21155 1 1 65 PHE N N 7.592 3.413 -4.804 1.00 . A A . 3293 PHE N 1 1 16 21156 1 1 65 PHE O O 4.254 2.788 -6.010 1.00 . A A . 3293 PHE O 1 1 16 21157 1 1 66 ALA C C 3.780 4.720 -8.005 1.00 . A A . 3294 ALA C 1 1 16 21158 1 1 66 ALA CA C 4.441 5.396 -6.811 1.00 . A A . 3294 ALA CA 1 1 16 21159 1 1 66 ALA CB C 4.972 6.744 -7.268 1.00 . A A . 3294 ALA CB 1 1 16 21160 1 1 66 ALA H H 6.417 5.042 -6.085 1.00 . A A . 3294 ALA H 1 1 16 21161 1 1 66 ALA HA H 3.677 5.565 -6.051 1.00 . A A . 3294 ALA HA 1 1 16 21162 1 1 66 ALA HB1 H 5.120 7.351 -6.388 1.00 . A A . 3294 ALA HB1 1 1 16 21163 1 1 66 ALA HB2 H 5.904 6.634 -7.825 1.00 . A A . 3294 ALA HB2 1 1 16 21164 1 1 66 ALA HB3 H 4.242 7.242 -7.902 1.00 . A A . 3294 ALA HB3 1 1 16 21165 1 1 66 ALA N N 5.518 4.608 -6.219 1.00 . A A . 3294 ALA N 1 1 16 21166 1 1 66 ALA O O 2.579 4.902 -8.202 1.00 . A A . 3294 ALA O 1 1 16 21167 1 1 67 GLN C C 3.291 2.029 -9.594 1.00 . A A . 3295 GLN C 1 1 16 21168 1 1 67 GLN CA C 4.059 3.290 -9.977 1.00 . A A . 3295 GLN CA 1 1 16 21169 1 1 67 GLN CB C 5.224 2.931 -10.903 1.00 . A A . 3295 GLN CB 1 1 16 21170 1 1 67 GLN CD C 5.519 5.416 -11.575 1.00 . A A . 3295 GLN CD 1 1 16 21171 1 1 67 GLN CG C 6.193 4.099 -11.166 1.00 . A A . 3295 GLN CG 1 1 16 21172 1 1 67 GLN H H 5.538 3.878 -8.538 1.00 . A A . 3295 GLN H 1 1 16 21173 1 1 67 GLN HA H 3.377 3.956 -10.508 1.00 . A A . 3295 GLN HA 1 1 16 21174 1 1 67 GLN HB2 H 5.781 2.110 -10.447 1.00 . A A . 3295 GLN HB2 1 1 16 21175 1 1 67 GLN HB3 H 4.815 2.581 -11.851 1.00 . A A . 3295 GLN HB3 1 1 16 21176 1 1 67 GLN HE21 H 6.850 6.555 -10.506 1.00 . A A . 3295 GLN HE21 1 1 16 21177 1 1 67 GLN HE22 H 5.513 7.431 -11.188 1.00 . A A . 3295 GLN HE22 1 1 16 21178 1 1 67 GLN HG2 H 6.773 4.261 -10.256 1.00 . A A . 3295 GLN HG2 1 1 16 21179 1 1 67 GLN HG3 H 6.874 3.794 -11.954 1.00 . A A . 3295 GLN HG3 1 1 16 21180 1 1 67 GLN N N 4.561 3.979 -8.794 1.00 . A A . 3295 GLN N 1 1 16 21181 1 1 67 GLN NE2 N 6.016 6.548 -11.098 1.00 . A A . 3295 GLN NE2 1 1 16 21182 1 1 67 GLN O O 2.525 1.487 -10.384 1.00 . A A . 3295 GLN O 1 1 16 21183 1 1 67 GLN OE1 O 4.531 5.431 -12.309 1.00 . A A . 3295 GLN OE1 1 1 16 21184 1 1 68 ASP C C 1.618 0.652 -7.260 1.00 . A A . 3296 ASP C 1 1 16 21185 1 1 68 ASP CA C 2.939 0.274 -7.899 1.00 . A A . 3296 ASP CA 1 1 16 21186 1 1 68 ASP CB C 3.823 -0.438 -6.874 1.00 . A A . 3296 ASP CB 1 1 16 21187 1 1 68 ASP CG C 5.015 -1.179 -7.463 1.00 . A A . 3296 ASP CG 1 1 16 21188 1 1 68 ASP H H 4.236 1.964 -7.831 1.00 . A A . 3296 ASP H 1 1 16 21189 1 1 68 ASP HA H 2.697 -0.411 -8.702 1.00 . A A . 3296 ASP HA 1 1 16 21190 1 1 68 ASP HB2 H 4.193 0.293 -6.163 1.00 . A A . 3296 ASP HB2 1 1 16 21191 1 1 68 ASP HB3 H 3.211 -1.163 -6.340 1.00 . A A . 3296 ASP HB3 1 1 16 21192 1 1 68 ASP N N 3.595 1.463 -8.432 1.00 . A A . 3296 ASP N 1 1 16 21193 1 1 68 ASP O O 0.645 -0.087 -7.384 1.00 . A A . 3296 ASP O 1 1 16 21194 1 1 68 ASP OD1 O 5.176 -1.215 -8.704 1.00 . A A . 3296 ASP OD1 1 1 16 21195 1 1 68 ASP OD2 O 5.800 -1.724 -6.656 1.00 . A A . 3296 ASP OD2 1 1 16 21196 1 1 69 ILE C C -0.748 2.488 -6.795 1.00 . A A . 3297 ILE C 1 1 16 21197 1 1 69 ILE CA C 0.466 2.374 -5.878 1.00 . A A . 3297 ILE CA 1 1 16 21198 1 1 69 ILE CB C 0.925 3.713 -5.245 1.00 . A A . 3297 ILE CB 1 1 16 21199 1 1 69 ILE CD1 C 2.108 2.347 -3.380 1.00 . A A . 3297 ILE CD1 1 1 16 21200 1 1 69 ILE CG1 C 1.243 3.566 -3.741 1.00 . A A . 3297 ILE CG1 1 1 16 21201 1 1 69 ILE CG2 C -0.090 4.846 -5.451 1.00 . A A . 3297 ILE CG2 1 1 16 21202 1 1 69 ILE H H 2.466 2.319 -6.560 1.00 . A A . 3297 ILE H 1 1 16 21203 1 1 69 ILE HA H 0.185 1.699 -5.074 1.00 . A A . 3297 ILE HA 1 1 16 21204 1 1 69 ILE HB H 1.840 4.044 -5.738 1.00 . A A . 3297 ILE HB 1 1 16 21205 1 1 69 ILE HD11 H 2.891 2.202 -4.112 1.00 . A A . 3297 ILE HD11 1 1 16 21206 1 1 69 ILE HD12 H 2.581 2.501 -2.413 1.00 . A A . 3297 ILE HD12 1 1 16 21207 1 1 69 ILE HD13 H 1.496 1.446 -3.333 1.00 . A A . 3297 ILE HD13 1 1 16 21208 1 1 69 ILE HG12 H 1.770 4.465 -3.414 1.00 . A A . 3297 ILE HG12 1 1 16 21209 1 1 69 ILE HG13 H 0.307 3.497 -3.185 1.00 . A A . 3297 ILE HG13 1 1 16 21210 1 1 69 ILE HG21 H -0.189 5.038 -6.524 1.00 . A A . 3297 ILE HG21 1 1 16 21211 1 1 69 ILE HG22 H -1.063 4.553 -5.058 1.00 . A A . 3297 ILE HG22 1 1 16 21212 1 1 69 ILE HG23 H 0.250 5.758 -4.962 1.00 . A A . 3297 ILE HG23 1 1 16 21213 1 1 69 ILE N N 1.596 1.800 -6.586 1.00 . A A . 3297 ILE N 1 1 16 21214 1 1 69 ILE O O -1.849 2.132 -6.381 1.00 . A A . 3297 ILE O 1 1 16 21215 1 1 70 GLU C C -2.215 1.799 -9.369 1.00 . A A . 3298 GLU C 1 1 16 21216 1 1 70 GLU CA C -1.643 3.162 -8.975 1.00 . A A . 3298 GLU CA 1 1 16 21217 1 1 70 GLU CB C -1.157 3.954 -10.204 1.00 . A A . 3298 GLU CB 1 1 16 21218 1 1 70 GLU CD C 0.454 3.779 -12.196 1.00 . A A . 3298 GLU CD 1 1 16 21219 1 1 70 GLU CG C 0.198 3.456 -10.729 1.00 . A A . 3298 GLU CG 1 1 16 21220 1 1 70 GLU H H 0.383 3.255 -8.281 1.00 . A A . 3298 GLU H 1 1 16 21221 1 1 70 GLU HA H -2.438 3.741 -8.509 1.00 . A A . 3298 GLU HA 1 1 16 21222 1 1 70 GLU HB2 H -1.912 3.873 -10.988 1.00 . A A . 3298 GLU HB2 1 1 16 21223 1 1 70 GLU HB3 H -1.060 5.007 -9.931 1.00 . A A . 3298 GLU HB3 1 1 16 21224 1 1 70 GLU HG2 H 0.999 3.884 -10.127 1.00 . A A . 3298 GLU HG2 1 1 16 21225 1 1 70 GLU HG3 H 0.238 2.377 -10.630 1.00 . A A . 3298 GLU HG3 1 1 16 21226 1 1 70 GLU N N -0.558 2.990 -8.013 1.00 . A A . 3298 GLU N 1 1 16 21227 1 1 70 GLU O O -3.422 1.636 -9.514 1.00 . A A . 3298 GLU O 1 1 16 21228 1 1 70 GLU OE1 O 0.877 4.922 -12.497 1.00 . A A . 3298 GLU OE1 1 1 16 21229 1 1 70 GLU OE2 O 0.302 2.859 -13.033 1.00 . A A . 3298 GLU OE2 1 1 16 21230 1 1 71 SER C C -2.529 -1.209 -8.752 1.00 . A A . 3299 SER C 1 1 16 21231 1 1 71 SER CA C -1.716 -0.550 -9.863 1.00 . A A . 3299 SER CA 1 1 16 21232 1 1 71 SER CB C -0.444 -1.344 -10.212 1.00 . A A . 3299 SER CB 1 1 16 21233 1 1 71 SER H H -0.391 1.098 -9.316 1.00 . A A . 3299 SER H 1 1 16 21234 1 1 71 SER HA H -2.338 -0.490 -10.759 1.00 . A A . 3299 SER HA 1 1 16 21235 1 1 71 SER HB2 H 0.070 -0.840 -11.033 1.00 . A A . 3299 SER HB2 1 1 16 21236 1 1 71 SER HB3 H 0.227 -1.365 -9.358 1.00 . A A . 3299 SER HB3 1 1 16 21237 1 1 71 SER HG H -0.919 -3.218 -9.798 1.00 . A A . 3299 SER HG 1 1 16 21238 1 1 71 SER N N -1.345 0.804 -9.478 1.00 . A A . 3299 SER N 1 1 16 21239 1 1 71 SER O O -3.597 -1.771 -9.000 1.00 . A A . 3299 SER O 1 1 16 21240 1 1 71 SER OG O -0.708 -2.686 -10.587 1.00 . A A . 3299 SER OG 1 1 16 21241 1 1 72 VAL C C -4.018 -0.958 -6.029 1.00 . A A . 3300 VAL C 1 1 16 21242 1 1 72 VAL CA C -2.752 -1.752 -6.386 1.00 . A A . 3300 VAL CA 1 1 16 21243 1 1 72 VAL CB C -1.744 -2.000 -5.251 1.00 . A A . 3300 VAL CB 1 1 16 21244 1 1 72 VAL CG1 C -1.228 -0.702 -4.637 1.00 . A A . 3300 VAL CG1 1 1 16 21245 1 1 72 VAL CG2 C -2.320 -2.906 -4.164 1.00 . A A . 3300 VAL CG2 1 1 16 21246 1 1 72 VAL H H -1.177 -0.662 -7.357 1.00 . A A . 3300 VAL H 1 1 16 21247 1 1 72 VAL HA H -3.083 -2.735 -6.725 1.00 . A A . 3300 VAL HA 1 1 16 21248 1 1 72 VAL HB H -0.884 -2.524 -5.679 1.00 . A A . 3300 VAL HB 1 1 16 21249 1 1 72 VAL HG11 H -0.454 -0.925 -3.909 1.00 . A A . 3300 VAL HG11 1 1 16 21250 1 1 72 VAL HG12 H -0.782 -0.102 -5.415 1.00 . A A . 3300 VAL HG12 1 1 16 21251 1 1 72 VAL HG13 H -2.029 -0.134 -4.172 1.00 . A A . 3300 VAL HG13 1 1 16 21252 1 1 72 VAL HG21 H -2.538 -3.884 -4.589 1.00 . A A . 3300 VAL HG21 1 1 16 21253 1 1 72 VAL HG22 H -1.598 -3.031 -3.359 1.00 . A A . 3300 VAL HG22 1 1 16 21254 1 1 72 VAL HG23 H -3.244 -2.487 -3.780 1.00 . A A . 3300 VAL HG23 1 1 16 21255 1 1 72 VAL N N -2.060 -1.138 -7.509 1.00 . A A . 3300 VAL N 1 1 16 21256 1 1 72 VAL O O -5.008 -1.538 -5.591 1.00 . A A . 3300 VAL O 1 1 16 21257 1 1 73 GLN C C -6.304 0.913 -6.941 1.00 . A A . 3301 GLN C 1 1 16 21258 1 1 73 GLN CA C -5.251 1.144 -5.862 1.00 . A A . 3301 GLN CA 1 1 16 21259 1 1 73 GLN CB C -4.984 2.629 -5.598 1.00 . A A . 3301 GLN CB 1 1 16 21260 1 1 73 GLN CD C -5.794 4.286 -7.442 1.00 . A A . 3301 GLN CD 1 1 16 21261 1 1 73 GLN CG C -4.653 3.459 -6.842 1.00 . A A . 3301 GLN CG 1 1 16 21262 1 1 73 GLN H H -3.215 0.853 -6.511 1.00 . A A . 3301 GLN H 1 1 16 21263 1 1 73 GLN HA H -5.672 0.750 -4.938 1.00 . A A . 3301 GLN HA 1 1 16 21264 1 1 73 GLN HB2 H -5.845 3.063 -5.094 1.00 . A A . 3301 GLN HB2 1 1 16 21265 1 1 73 GLN HB3 H -4.138 2.667 -4.919 1.00 . A A . 3301 GLN HB3 1 1 16 21266 1 1 73 GLN HE21 H -7.278 2.914 -7.060 1.00 . A A . 3301 GLN HE21 1 1 16 21267 1 1 73 GLN HE22 H -7.727 4.277 -8.038 1.00 . A A . 3301 GLN HE22 1 1 16 21268 1 1 73 GLN HG2 H -3.844 4.143 -6.584 1.00 . A A . 3301 GLN HG2 1 1 16 21269 1 1 73 GLN HG3 H -4.287 2.781 -7.603 1.00 . A A . 3301 GLN HG3 1 1 16 21270 1 1 73 GLN N N -4.040 0.373 -6.157 1.00 . A A . 3301 GLN N 1 1 16 21271 1 1 73 GLN NE2 N -7.028 3.804 -7.465 1.00 . A A . 3301 GLN NE2 1 1 16 21272 1 1 73 GLN O O -7.488 0.976 -6.617 1.00 . A A . 3301 GLN O 1 1 16 21273 1 1 73 GLN OE1 O -5.550 5.373 -7.953 1.00 . A A . 3301 GLN OE1 1 1 16 21274 1 1 74 LYS C C -7.752 -0.740 -9.026 1.00 . A A . 3302 LYS C 1 1 16 21275 1 1 74 LYS CA C -6.800 0.410 -9.322 1.00 . A A . 3302 LYS CA 1 1 16 21276 1 1 74 LYS CB C -6.007 0.126 -10.603 1.00 . A A . 3302 LYS CB 1 1 16 21277 1 1 74 LYS CD C -4.793 1.232 -12.553 1.00 . A A . 3302 LYS CD 1 1 16 21278 1 1 74 LYS CE C -4.861 -0.082 -13.338 1.00 . A A . 3302 LYS CE 1 1 16 21279 1 1 74 LYS CG C -5.877 1.378 -11.482 1.00 . A A . 3302 LYS CG 1 1 16 21280 1 1 74 LYS H H -4.910 0.632 -8.405 1.00 . A A . 3302 LYS H 1 1 16 21281 1 1 74 LYS HA H -7.393 1.304 -9.489 1.00 . A A . 3302 LYS HA 1 1 16 21282 1 1 74 LYS HB2 H -5.019 -0.258 -10.354 1.00 . A A . 3302 LYS HB2 1 1 16 21283 1 1 74 LYS HB3 H -6.530 -0.634 -11.183 1.00 . A A . 3302 LYS HB3 1 1 16 21284 1 1 74 LYS HD2 H -4.868 2.074 -13.240 1.00 . A A . 3302 LYS HD2 1 1 16 21285 1 1 74 LYS HD3 H -3.828 1.283 -12.052 1.00 . A A . 3302 LYS HD3 1 1 16 21286 1 1 74 LYS HE2 H -4.689 -0.913 -12.652 1.00 . A A . 3302 LYS HE2 1 1 16 21287 1 1 74 LYS HE3 H -5.852 -0.199 -13.780 1.00 . A A . 3302 LYS HE3 1 1 16 21288 1 1 74 LYS HG2 H -6.834 1.582 -11.961 1.00 . A A . 3302 LYS HG2 1 1 16 21289 1 1 74 LYS HG3 H -5.608 2.231 -10.856 1.00 . A A . 3302 LYS HG3 1 1 16 21290 1 1 74 LYS HZ1 H -4.131 0.441 -15.192 1.00 . A A . 3302 LYS HZ1 1 1 16 21291 1 1 74 LYS HZ2 H -3.700 -1.070 -14.745 1.00 . A A . 3302 LYS HZ2 1 1 16 21292 1 1 74 LYS HZ3 H -2.939 0.220 -14.071 1.00 . A A . 3302 LYS HZ3 1 1 16 21293 1 1 74 LYS N N -5.902 0.662 -8.196 1.00 . A A . 3302 LYS N 1 1 16 21294 1 1 74 LYS NZ N -3.840 -0.123 -14.401 1.00 . A A . 3302 LYS NZ 1 1 16 21295 1 1 74 LYS O O -8.849 -0.780 -9.583 1.00 . A A . 3302 LYS O 1 1 16 21296 1 1 75 GLU C C -9.253 -2.349 -6.809 1.00 . A A . 3303 GLU C 1 1 16 21297 1 1 75 GLU CA C -8.187 -2.807 -7.823 1.00 . A A . 3303 GLU CA 1 1 16 21298 1 1 75 GLU CB C -7.342 -4.038 -7.439 1.00 . A A . 3303 GLU CB 1 1 16 21299 1 1 75 GLU CD C -5.437 -4.572 -5.722 1.00 . A A . 3303 GLU CD 1 1 16 21300 1 1 75 GLU CG C -6.856 -4.037 -5.989 1.00 . A A . 3303 GLU CG 1 1 16 21301 1 1 75 GLU H H -6.409 -1.546 -7.769 1.00 . A A . 3303 GLU H 1 1 16 21302 1 1 75 GLU HA H -8.715 -3.126 -8.705 1.00 . A A . 3303 GLU HA 1 1 16 21303 1 1 75 GLU HB2 H -7.942 -4.934 -7.590 1.00 . A A . 3303 GLU HB2 1 1 16 21304 1 1 75 GLU HB3 H -6.503 -4.091 -8.132 1.00 . A A . 3303 GLU HB3 1 1 16 21305 1 1 75 GLU HG2 H -6.890 -3.017 -5.637 1.00 . A A . 3303 GLU HG2 1 1 16 21306 1 1 75 GLU HG3 H -7.587 -4.595 -5.412 1.00 . A A . 3303 GLU HG3 1 1 16 21307 1 1 75 GLU N N -7.330 -1.677 -8.177 1.00 . A A . 3303 GLU N 1 1 16 21308 1 1 75 GLU O O -10.437 -2.622 -6.961 1.00 . A A . 3303 GLU O 1 1 16 21309 1 1 75 GLU OE1 O -4.604 -4.681 -6.655 1.00 . A A . 3303 GLU OE1 1 1 16 21310 1 1 75 GLU OE2 O -5.131 -4.838 -4.534 1.00 . A A . 3303 GLU OE2 1 1 16 21311 1 1 76 LEU C C -10.764 -0.013 -5.212 1.00 . A A . 3304 LEU C 1 1 16 21312 1 1 76 LEU CA C -9.748 -1.051 -4.769 1.00 . A A . 3304 LEU CA 1 1 16 21313 1 1 76 LEU CB C -8.891 -0.403 -3.684 1.00 . A A . 3304 LEU CB 1 1 16 21314 1 1 76 LEU CD1 C -7.589 -0.696 -1.628 1.00 . A A . 3304 LEU CD1 1 1 16 21315 1 1 76 LEU CD2 C -8.502 -2.755 -2.677 1.00 . A A . 3304 LEU CD2 1 1 16 21316 1 1 76 LEU CG C -7.935 -1.360 -2.953 1.00 . A A . 3304 LEU CG 1 1 16 21317 1 1 76 LEU H H -7.882 -1.346 -5.735 1.00 . A A . 3304 LEU H 1 1 16 21318 1 1 76 LEU HA H -10.314 -1.895 -4.364 1.00 . A A . 3304 LEU HA 1 1 16 21319 1 1 76 LEU HB2 H -8.302 0.400 -4.129 1.00 . A A . 3304 LEU HB2 1 1 16 21320 1 1 76 LEU HB3 H -9.567 0.074 -2.975 1.00 . A A . 3304 LEU HB3 1 1 16 21321 1 1 76 LEU HD11 H -6.841 -1.277 -1.100 1.00 . A A . 3304 LEU HD11 1 1 16 21322 1 1 76 LEU HD12 H -8.497 -0.637 -1.036 1.00 . A A . 3304 LEU HD12 1 1 16 21323 1 1 76 LEU HD13 H -7.214 0.306 -1.812 1.00 . A A . 3304 LEU HD13 1 1 16 21324 1 1 76 LEU HD21 H -8.628 -3.301 -3.612 1.00 . A A . 3304 LEU HD21 1 1 16 21325 1 1 76 LEU HD22 H -9.469 -2.680 -2.185 1.00 . A A . 3304 LEU HD22 1 1 16 21326 1 1 76 LEU HD23 H -7.828 -3.328 -2.048 1.00 . A A . 3304 LEU HD23 1 1 16 21327 1 1 76 LEU HG H -7.024 -1.470 -3.539 1.00 . A A . 3304 LEU HG 1 1 16 21328 1 1 76 LEU N N -8.867 -1.544 -5.818 1.00 . A A . 3304 LEU N 1 1 16 21329 1 1 76 LEU O O -11.839 0.060 -4.629 1.00 . A A . 3304 LEU O 1 1 16 21330 1 1 77 GLU C C -12.647 1.269 -7.265 1.00 . A A . 3305 GLU C 1 1 16 21331 1 1 77 GLU CA C -11.363 1.853 -6.669 1.00 . A A . 3305 GLU CA 1 1 16 21332 1 1 77 GLU CB C -10.671 2.816 -7.642 1.00 . A A . 3305 GLU CB 1 1 16 21333 1 1 77 GLU CD C -9.508 2.923 -9.916 1.00 . A A . 3305 GLU CD 1 1 16 21334 1 1 77 GLU CG C -10.023 2.036 -8.785 1.00 . A A . 3305 GLU CG 1 1 16 21335 1 1 77 GLU H H -9.530 0.704 -6.627 1.00 . A A . 3305 GLU H 1 1 16 21336 1 1 77 GLU HA H -11.685 2.431 -5.806 1.00 . A A . 3305 GLU HA 1 1 16 21337 1 1 77 GLU HB2 H -11.399 3.524 -8.035 1.00 . A A . 3305 GLU HB2 1 1 16 21338 1 1 77 GLU HB3 H -9.903 3.376 -7.107 1.00 . A A . 3305 GLU HB3 1 1 16 21339 1 1 77 GLU HG2 H -9.200 1.479 -8.350 1.00 . A A . 3305 GLU HG2 1 1 16 21340 1 1 77 GLU HG3 H -10.735 1.314 -9.195 1.00 . A A . 3305 GLU HG3 1 1 16 21341 1 1 77 GLU N N -10.439 0.820 -6.194 1.00 . A A . 3305 GLU N 1 1 16 21342 1 1 77 GLU O O -13.607 2.021 -7.436 1.00 . A A . 3305 GLU O 1 1 16 21343 1 1 77 GLU OE1 O -9.796 2.593 -11.091 1.00 . A A . 3305 GLU OE1 1 1 16 21344 1 1 77 GLU OE2 O -8.820 3.937 -9.652 1.00 . A A . 3305 GLU OE2 1 1 16 21345 1 1 78 ASN C C -14.528 -1.564 -7.066 1.00 . A A . 3306 ASN C 1 1 16 21346 1 1 78 ASN CA C -13.861 -0.688 -8.127 1.00 . A A . 3306 ASN CA 1 1 16 21347 1 1 78 ASN CB C -13.550 -1.471 -9.414 1.00 . A A . 3306 ASN CB 1 1 16 21348 1 1 78 ASN CG C -12.783 -2.769 -9.188 1.00 . A A . 3306 ASN CG 1 1 16 21349 1 1 78 ASN H H -11.863 -0.604 -7.419 1.00 . A A . 3306 ASN H 1 1 16 21350 1 1 78 ASN HA H -14.589 0.075 -8.400 1.00 . A A . 3306 ASN HA 1 1 16 21351 1 1 78 ASN HB2 H -14.496 -1.726 -9.890 1.00 . A A . 3306 ASN HB2 1 1 16 21352 1 1 78 ASN HB3 H -13.006 -0.826 -10.102 1.00 . A A . 3306 ASN HB3 1 1 16 21353 1 1 78 ASN HD21 H -11.129 -2.053 -10.124 1.00 . A A . 3306 ASN HD21 1 1 16 21354 1 1 78 ASN HD22 H -11.019 -3.650 -9.419 1.00 . A A . 3306 ASN HD22 1 1 16 21355 1 1 78 ASN N N -12.678 -0.029 -7.585 1.00 . A A . 3306 ASN N 1 1 16 21356 1 1 78 ASN ND2 N -11.551 -2.833 -9.652 1.00 . A A . 3306 ASN ND2 1 1 16 21357 1 1 78 ASN O O -15.546 -2.189 -7.369 1.00 . A A . 3306 ASN O 1 1 16 21358 1 1 78 ASN OD1 O -13.281 -3.742 -8.631 1.00 . A A . 3306 ASN OD1 1 1 16 21359 1 1 79 LEU C C -15.641 -1.686 -4.028 1.00 . A A . 3307 LEU C 1 1 16 21360 1 1 79 LEU CA C -14.597 -2.488 -4.806 1.00 . A A . 3307 LEU CA 1 1 16 21361 1 1 79 LEU CB C -13.520 -3.049 -3.852 1.00 . A A . 3307 LEU CB 1 1 16 21362 1 1 79 LEU CD1 C -14.023 -5.411 -4.830 1.00 . A A . 3307 LEU CD1 1 1 16 21363 1 1 79 LEU CD2 C -11.683 -4.686 -4.527 1.00 . A A . 3307 LEU CD2 1 1 16 21364 1 1 79 LEU CG C -13.097 -4.528 -3.994 1.00 . A A . 3307 LEU CG 1 1 16 21365 1 1 79 LEU H H -13.148 -1.141 -5.603 1.00 . A A . 3307 LEU H 1 1 16 21366 1 1 79 LEU HA H -15.138 -3.297 -5.287 1.00 . A A . 3307 LEU HA 1 1 16 21367 1 1 79 LEU HB2 H -12.637 -2.417 -3.901 1.00 . A A . 3307 LEU HB2 1 1 16 21368 1 1 79 LEU HB3 H -13.896 -2.943 -2.840 1.00 . A A . 3307 LEU HB3 1 1 16 21369 1 1 79 LEU HD11 H -15.049 -5.305 -4.492 1.00 . A A . 3307 LEU HD11 1 1 16 21370 1 1 79 LEU HD12 H -13.736 -6.450 -4.704 1.00 . A A . 3307 LEU HD12 1 1 16 21371 1 1 79 LEU HD13 H -13.942 -5.137 -5.884 1.00 . A A . 3307 LEU HD13 1 1 16 21372 1 1 79 LEU HD21 H -10.997 -4.139 -3.886 1.00 . A A . 3307 LEU HD21 1 1 16 21373 1 1 79 LEU HD22 H -11.635 -4.317 -5.549 1.00 . A A . 3307 LEU HD22 1 1 16 21374 1 1 79 LEU HD23 H -11.418 -5.741 -4.503 1.00 . A A . 3307 LEU HD23 1 1 16 21375 1 1 79 LEU HG H -13.063 -4.945 -2.995 1.00 . A A . 3307 LEU HG 1 1 16 21376 1 1 79 LEU N N -13.983 -1.669 -5.847 1.00 . A A . 3307 LEU N 1 1 16 21377 1 1 79 LEU O O -15.580 -0.462 -3.958 1.00 . A A . 3307 LEU O 1 1 16 21378 1 1 80 SER C C -17.222 -1.615 -1.205 1.00 . A A . 3308 SER C 1 1 16 21379 1 1 80 SER CA C -17.692 -1.839 -2.641 1.00 . A A . 3308 SER CA 1 1 16 21380 1 1 80 SER CB C -18.863 -2.830 -2.663 1.00 . A A . 3308 SER CB 1 1 16 21381 1 1 80 SER H H -16.582 -3.391 -3.539 1.00 . A A . 3308 SER H 1 1 16 21382 1 1 80 SER HA H -18.003 -0.882 -3.053 1.00 . A A . 3308 SER HA 1 1 16 21383 1 1 80 SER HB2 H -18.533 -3.782 -2.245 1.00 . A A . 3308 SER HB2 1 1 16 21384 1 1 80 SER HB3 H -19.679 -2.450 -2.051 1.00 . A A . 3308 SER HB3 1 1 16 21385 1 1 80 SER HG H -19.779 -2.220 -4.262 1.00 . A A . 3308 SER HG 1 1 16 21386 1 1 80 SER N N -16.606 -2.393 -3.441 1.00 . A A . 3308 SER N 1 1 16 21387 1 1 80 SER O O -16.159 -2.089 -0.810 1.00 . A A . 3308 SER O 1 1 16 21388 1 1 80 SER OG O -19.326 -3.034 -3.986 1.00 . A A . 3308 SER OG 1 1 16 21389 1 1 81 GLU C C -17.508 -2.010 1.687 1.00 . A A . 3309 GLU C 1 1 16 21390 1 1 81 GLU CA C -17.629 -0.668 0.997 1.00 . A A . 3309 GLU CA 1 1 16 21391 1 1 81 GLU CB C -18.685 0.146 1.757 1.00 . A A . 3309 GLU CB 1 1 16 21392 1 1 81 GLU CD C -20.018 2.232 1.240 1.00 . A A . 3309 GLU CD 1 1 16 21393 1 1 81 GLU CG C -18.627 1.641 1.459 1.00 . A A . 3309 GLU CG 1 1 16 21394 1 1 81 GLU H H -18.887 -0.520 -0.707 1.00 . A A . 3309 GLU H 1 1 16 21395 1 1 81 GLU HA H -16.664 -0.160 1.040 1.00 . A A . 3309 GLU HA 1 1 16 21396 1 1 81 GLU HB2 H -19.674 -0.253 1.540 1.00 . A A . 3309 GLU HB2 1 1 16 21397 1 1 81 GLU HB3 H -18.524 0.022 2.828 1.00 . A A . 3309 GLU HB3 1 1 16 21398 1 1 81 GLU HG2 H -18.171 2.132 2.316 1.00 . A A . 3309 GLU HG2 1 1 16 21399 1 1 81 GLU HG3 H -17.992 1.830 0.597 1.00 . A A . 3309 GLU HG3 1 1 16 21400 1 1 81 GLU N N -18.002 -0.904 -0.388 1.00 . A A . 3309 GLU N 1 1 16 21401 1 1 81 GLU O O -16.521 -2.262 2.340 1.00 . A A . 3309 GLU O 1 1 16 21402 1 1 81 GLU OE1 O -20.417 3.090 2.061 1.00 . A A . 3309 GLU OE1 1 1 16 21403 1 1 81 GLU OE2 O -20.695 1.820 0.269 1.00 . A A . 3309 GLU OE2 1 1 16 21404 1 1 82 GLU C C -17.102 -4.938 1.926 1.00 . A A . 3310 GLU C 1 1 16 21405 1 1 82 GLU CA C -18.440 -4.229 2.117 1.00 . A A . 3310 GLU CA 1 1 16 21406 1 1 82 GLU CB C -19.598 -5.070 1.565 1.00 . A A . 3310 GLU CB 1 1 16 21407 1 1 82 GLU CD C -22.128 -5.327 1.511 1.00 . A A . 3310 GLU CD 1 1 16 21408 1 1 82 GLU CG C -20.955 -4.359 1.677 1.00 . A A . 3310 GLU CG 1 1 16 21409 1 1 82 GLU H H -19.205 -2.652 0.908 1.00 . A A . 3310 GLU H 1 1 16 21410 1 1 82 GLU HA H -18.591 -4.080 3.189 1.00 . A A . 3310 GLU HA 1 1 16 21411 1 1 82 GLU HB2 H -19.410 -5.316 0.520 1.00 . A A . 3310 GLU HB2 1 1 16 21412 1 1 82 GLU HB3 H -19.630 -5.999 2.126 1.00 . A A . 3310 GLU HB3 1 1 16 21413 1 1 82 GLU HG2 H -21.019 -3.886 2.659 1.00 . A A . 3310 GLU HG2 1 1 16 21414 1 1 82 GLU HG3 H -21.014 -3.580 0.917 1.00 . A A . 3310 GLU HG3 1 1 16 21415 1 1 82 GLU N N -18.434 -2.928 1.471 1.00 . A A . 3310 GLU N 1 1 16 21416 1 1 82 GLU O O -16.782 -5.875 2.658 1.00 . A A . 3310 GLU O 1 1 16 21417 1 1 82 GLU OE1 O -23.046 -5.295 2.366 1.00 . A A . 3310 GLU OE1 1 1 16 21418 1 1 82 GLU OE2 O -22.087 -6.181 0.596 1.00 . A A . 3310 GLU OE2 1 1 16 21419 1 1 83 GLU C C -14.022 -4.448 1.261 1.00 . A A . 3311 GLU C 1 1 16 21420 1 1 83 GLU CA C -15.133 -5.217 0.538 1.00 . A A . 3311 GLU CA 1 1 16 21421 1 1 83 GLU CB C -14.985 -5.153 -0.977 1.00 . A A . 3311 GLU CB 1 1 16 21422 1 1 83 GLU CD C -16.094 -7.393 -1.524 1.00 . A A . 3311 GLU CD 1 1 16 21423 1 1 83 GLU CG C -16.141 -5.865 -1.699 1.00 . A A . 3311 GLU CG 1 1 16 21424 1 1 83 GLU H H -16.693 -3.869 0.238 1.00 . A A . 3311 GLU H 1 1 16 21425 1 1 83 GLU HA H -15.102 -6.261 0.837 1.00 . A A . 3311 GLU HA 1 1 16 21426 1 1 83 GLU HB2 H -14.970 -4.110 -1.262 1.00 . A A . 3311 GLU HB2 1 1 16 21427 1 1 83 GLU HB3 H -14.043 -5.584 -1.273 1.00 . A A . 3311 GLU HB3 1 1 16 21428 1 1 83 GLU HG2 H -17.080 -5.491 -1.328 1.00 . A A . 3311 GLU HG2 1 1 16 21429 1 1 83 GLU HG3 H -16.196 -5.544 -2.726 1.00 . A A . 3311 GLU HG3 1 1 16 21430 1 1 83 GLU N N -16.420 -4.656 0.823 1.00 . A A . 3311 GLU N 1 1 16 21431 1 1 83 GLU O O -13.294 -5.030 2.058 1.00 . A A . 3311 GLU O 1 1 16 21432 1 1 83 GLU OE1 O -17.116 -7.973 -1.080 1.00 . A A . 3311 GLU OE1 1 1 16 21433 1 1 83 GLU OE2 O -15.026 -8.004 -1.762 1.00 . A A . 3311 GLU OE2 1 1 16 21434 1 1 84 LEU C C -13.135 -1.870 3.099 1.00 . A A . 3312 LEU C 1 1 16 21435 1 1 84 LEU CA C -12.974 -2.204 1.620 1.00 . A A . 3312 LEU CA 1 1 16 21436 1 1 84 LEU CB C -12.983 -0.865 0.853 1.00 . A A . 3312 LEU CB 1 1 16 21437 1 1 84 LEU CD1 C -13.835 0.246 -1.217 1.00 . A A . 3312 LEU CD1 1 1 16 21438 1 1 84 LEU CD2 C -11.706 -1.155 -1.307 1.00 . A A . 3312 LEU CD2 1 1 16 21439 1 1 84 LEU CG C -13.083 -0.966 -0.679 1.00 . A A . 3312 LEU CG 1 1 16 21440 1 1 84 LEU H H -14.640 -2.748 0.386 1.00 . A A . 3312 LEU H 1 1 16 21441 1 1 84 LEU HA H -12.008 -2.686 1.469 1.00 . A A . 3312 LEU HA 1 1 16 21442 1 1 84 LEU HB2 H -13.811 -0.269 1.223 1.00 . A A . 3312 LEU HB2 1 1 16 21443 1 1 84 LEU HB3 H -12.091 -0.297 1.112 1.00 . A A . 3312 LEU HB3 1 1 16 21444 1 1 84 LEU HD11 H -13.416 1.175 -0.842 1.00 . A A . 3312 LEU HD11 1 1 16 21445 1 1 84 LEU HD12 H -14.880 0.141 -0.913 1.00 . A A . 3312 LEU HD12 1 1 16 21446 1 1 84 LEU HD13 H -13.805 0.242 -2.305 1.00 . A A . 3312 LEU HD13 1 1 16 21447 1 1 84 LEU HD21 H -11.790 -1.105 -2.391 1.00 . A A . 3312 LEU HD21 1 1 16 21448 1 1 84 LEU HD22 H -11.334 -2.138 -1.029 1.00 . A A . 3312 LEU HD22 1 1 16 21449 1 1 84 LEU HD23 H -11.006 -0.409 -0.961 1.00 . A A . 3312 LEU HD23 1 1 16 21450 1 1 84 LEU HG H -13.680 -1.823 -0.961 1.00 . A A . 3312 LEU HG 1 1 16 21451 1 1 84 LEU N N -13.982 -3.121 1.068 1.00 . A A . 3312 LEU N 1 1 16 21452 1 1 84 LEU O O -12.204 -1.991 3.892 1.00 . A A . 3312 LEU O 1 1 16 21453 1 1 85 LEU C C -14.525 -2.220 5.688 1.00 . A A . 3313 LEU C 1 1 16 21454 1 1 85 LEU CA C -14.775 -1.030 4.784 1.00 . A A . 3313 LEU CA 1 1 16 21455 1 1 85 LEU CB C -16.259 -0.541 4.754 1.00 . A A . 3313 LEU CB 1 1 16 21456 1 1 85 LEU CD1 C -17.387 -1.555 6.848 1.00 . A A . 3313 LEU CD1 1 1 16 21457 1 1 85 LEU CD2 C -16.168 0.606 7.084 1.00 . A A . 3313 LEU CD2 1 1 16 21458 1 1 85 LEU CG C -16.951 -0.279 6.114 1.00 . A A . 3313 LEU CG 1 1 16 21459 1 1 85 LEU H H -15.023 -1.358 2.719 1.00 . A A . 3313 LEU H 1 1 16 21460 1 1 85 LEU HA H -14.151 -0.226 5.150 1.00 . A A . 3313 LEU HA 1 1 16 21461 1 1 85 LEU HB2 H -16.304 0.366 4.124 1.00 . A A . 3313 LEU HB2 1 1 16 21462 1 1 85 LEU HB3 H -16.920 -1.265 4.269 1.00 . A A . 3313 LEU HB3 1 1 16 21463 1 1 85 LEU HD11 H -17.873 -2.246 6.159 1.00 . A A . 3313 LEU HD11 1 1 16 21464 1 1 85 LEU HD12 H -18.109 -1.295 7.620 1.00 . A A . 3313 LEU HD12 1 1 16 21465 1 1 85 LEU HD13 H -16.556 -2.060 7.334 1.00 . A A . 3313 LEU HD13 1 1 16 21466 1 1 85 LEU HD21 H -16.783 0.803 7.961 1.00 . A A . 3313 LEU HD21 1 1 16 21467 1 1 85 LEU HD22 H -15.930 1.554 6.613 1.00 . A A . 3313 LEU HD22 1 1 16 21468 1 1 85 LEU HD23 H -15.257 0.109 7.400 1.00 . A A . 3313 LEU HD23 1 1 16 21469 1 1 85 LEU HG H -17.872 0.245 5.880 1.00 . A A . 3313 LEU HG 1 1 16 21470 1 1 85 LEU N N -14.329 -1.408 3.455 1.00 . A A . 3313 LEU N 1 1 16 21471 1 1 85 LEU O O -14.040 -2.051 6.800 1.00 . A A . 3313 LEU O 1 1 16 21472 1 1 86 ALA C C -13.059 -4.841 6.312 1.00 . A A . 3314 ALA C 1 1 16 21473 1 1 86 ALA CA C -14.552 -4.594 6.050 1.00 . A A . 3314 ALA CA 1 1 16 21474 1 1 86 ALA CB C -15.218 -5.780 5.380 1.00 . A A . 3314 ALA CB 1 1 16 21475 1 1 86 ALA H H -15.159 -3.545 4.275 1.00 . A A . 3314 ALA H 1 1 16 21476 1 1 86 ALA HA H -15.046 -4.412 7.007 1.00 . A A . 3314 ALA HA 1 1 16 21477 1 1 86 ALA HB1 H -14.974 -5.755 4.324 1.00 . A A . 3314 ALA HB1 1 1 16 21478 1 1 86 ALA HB2 H -14.851 -6.708 5.803 1.00 . A A . 3314 ALA HB2 1 1 16 21479 1 1 86 ALA HB3 H -16.292 -5.709 5.530 1.00 . A A . 3314 ALA HB3 1 1 16 21480 1 1 86 ALA N N -14.774 -3.435 5.210 1.00 . A A . 3314 ALA N 1 1 16 21481 1 1 86 ALA O O -12.712 -5.384 7.354 1.00 . A A . 3314 ALA O 1 1 16 21482 1 1 87 MET C C -10.174 -3.730 6.647 1.00 . A A . 3315 MET C 1 1 16 21483 1 1 87 MET CA C -10.715 -4.658 5.584 1.00 . A A . 3315 MET CA 1 1 16 21484 1 1 87 MET CB C -9.942 -4.382 4.283 1.00 . A A . 3315 MET CB 1 1 16 21485 1 1 87 MET CE C -10.793 -7.361 1.513 1.00 . A A . 3315 MET CE 1 1 16 21486 1 1 87 MET CG C -10.527 -5.123 3.093 1.00 . A A . 3315 MET CG 1 1 16 21487 1 1 87 MET H H -12.489 -3.975 4.574 1.00 . A A . 3315 MET H 1 1 16 21488 1 1 87 MET HA H -10.550 -5.694 5.885 1.00 . A A . 3315 MET HA 1 1 16 21489 1 1 87 MET HB2 H -9.985 -3.319 4.066 1.00 . A A . 3315 MET HB2 1 1 16 21490 1 1 87 MET HB3 H -8.895 -4.657 4.415 1.00 . A A . 3315 MET HB3 1 1 16 21491 1 1 87 MET HE1 H -11.341 -6.668 0.874 1.00 . A A . 3315 MET HE1 1 1 16 21492 1 1 87 MET HE2 H -10.333 -8.136 0.899 1.00 . A A . 3315 MET HE2 1 1 16 21493 1 1 87 MET HE3 H -11.492 -7.822 2.211 1.00 . A A . 3315 MET HE3 1 1 16 21494 1 1 87 MET HG2 H -11.482 -5.529 3.405 1.00 . A A . 3315 MET HG2 1 1 16 21495 1 1 87 MET HG3 H -10.738 -4.395 2.309 1.00 . A A . 3315 MET HG3 1 1 16 21496 1 1 87 MET N N -12.155 -4.433 5.417 1.00 . A A . 3315 MET N 1 1 16 21497 1 1 87 MET O O -9.518 -4.148 7.600 1.00 . A A . 3315 MET O 1 1 16 21498 1 1 87 MET SD S -9.513 -6.471 2.439 1.00 . A A . 3315 MET SD 1 1 16 21499 1 1 88 LEU C C -10.631 -1.585 8.728 1.00 . A A . 3316 LEU C 1 1 16 21500 1 1 88 LEU CA C -9.969 -1.401 7.367 1.00 . A A . 3316 LEU CA 1 1 16 21501 1 1 88 LEU CB C -10.212 0.000 6.786 1.00 . A A . 3316 LEU CB 1 1 16 21502 1 1 88 LEU CD1 C -12.539 0.905 7.487 1.00 . A A . 3316 LEU CD1 1 1 16 21503 1 1 88 LEU CD2 C -11.702 1.257 5.203 1.00 . A A . 3316 LEU CD2 1 1 16 21504 1 1 88 LEU CG C -11.674 0.281 6.377 1.00 . A A . 3316 LEU CG 1 1 16 21505 1 1 88 LEU H H -10.964 -2.179 5.635 1.00 . A A . 3316 LEU H 1 1 16 21506 1 1 88 LEU HA H -8.897 -1.521 7.511 1.00 . A A . 3316 LEU HA 1 1 16 21507 1 1 88 LEU HB2 H -9.898 0.728 7.524 1.00 . A A . 3316 LEU HB2 1 1 16 21508 1 1 88 LEU HB3 H -9.558 0.135 5.919 1.00 . A A . 3316 LEU HB3 1 1 16 21509 1 1 88 LEU HD11 H -12.998 0.143 8.101 1.00 . A A . 3316 LEU HD11 1 1 16 21510 1 1 88 LEU HD12 H -13.356 1.483 7.057 1.00 . A A . 3316 LEU HD12 1 1 16 21511 1 1 88 LEU HD13 H -11.940 1.541 8.133 1.00 . A A . 3316 LEU HD13 1 1 16 21512 1 1 88 LEU HD21 H -10.904 1.039 4.504 1.00 . A A . 3316 LEU HD21 1 1 16 21513 1 1 88 LEU HD22 H -11.608 2.278 5.571 1.00 . A A . 3316 LEU HD22 1 1 16 21514 1 1 88 LEU HD23 H -12.631 1.144 4.660 1.00 . A A . 3316 LEU HD23 1 1 16 21515 1 1 88 LEU HG H -12.114 -0.661 6.043 1.00 . A A . 3316 LEU HG 1 1 16 21516 1 1 88 LEU N N -10.408 -2.433 6.448 1.00 . A A . 3316 LEU N 1 1 16 21517 1 1 88 LEU O O -9.958 -1.426 9.744 1.00 . A A . 3316 LEU O 1 1 16 21518 1 1 89 ASN C C -12.213 -3.476 10.678 1.00 . A A . 3317 ASN C 1 1 16 21519 1 1 89 ASN CA C -12.609 -2.153 10.030 1.00 . A A . 3317 ASN CA 1 1 16 21520 1 1 89 ASN CB C -14.131 -2.149 9.823 1.00 . A A . 3317 ASN CB 1 1 16 21521 1 1 89 ASN CG C -14.824 -1.720 11.098 1.00 . A A . 3317 ASN CG 1 1 16 21522 1 1 89 ASN H H -12.428 -2.084 7.894 1.00 . A A . 3317 ASN H 1 1 16 21523 1 1 89 ASN HA H -12.343 -1.329 10.688 1.00 . A A . 3317 ASN HA 1 1 16 21524 1 1 89 ASN HB2 H -14.417 -1.442 9.043 1.00 . A A . 3317 ASN HB2 1 1 16 21525 1 1 89 ASN HB3 H -14.486 -3.138 9.525 1.00 . A A . 3317 ASN HB3 1 1 16 21526 1 1 89 ASN HD21 H -14.952 0.145 10.360 1.00 . A A . 3317 ASN HD21 1 1 16 21527 1 1 89 ASN HD22 H -15.673 -0.108 11.957 1.00 . A A . 3317 ASN HD22 1 1 16 21528 1 1 89 ASN N N -11.913 -1.966 8.762 1.00 . A A . 3317 ASN N 1 1 16 21529 1 1 89 ASN ND2 N -15.144 -0.441 11.158 1.00 . A A . 3317 ASN ND2 1 1 16 21530 1 1 89 ASN O O -12.169 -3.576 11.905 1.00 . A A . 3317 ASN O 1 1 16 21531 1 1 89 ASN OD1 O -15.029 -2.492 12.025 1.00 . A A . 3317 ASN OD1 1 1 16 21532 1 1 90 GLY C C -12.611 -6.677 10.544 1.00 . A A . 3318 GLY C 1 1 16 21533 1 1 90 GLY CA C -11.410 -5.779 10.242 1.00 . A A . 3318 GLY CA 1 1 16 21534 1 1 90 GLY H H -11.893 -4.246 8.847 1.00 . A A . 3318 GLY H 1 1 16 21535 1 1 90 GLY HA2 H -10.840 -6.228 9.430 1.00 . A A . 3318 GLY HA2 1 1 16 21536 1 1 90 GLY HA3 H -10.787 -5.726 11.128 1.00 . A A . 3318 GLY HA3 1 1 16 21537 1 1 90 GLY N N -11.814 -4.438 9.846 1.00 . A A . 3318 GLY N 1 1 16 21538 1 1 90 GLY O O -12.479 -7.629 11.318 1.00 . A A . 3318 GLY O 1 1 16 21539 1 1 91 ASP C C -15.474 -7.680 8.824 1.00 . A A . 3319 ASP C 1 1 16 21540 1 1 91 ASP CA C -15.042 -7.092 10.165 1.00 . A A . 3319 ASP CA 1 1 16 21541 1 1 91 ASP CB C -16.113 -6.190 10.809 1.00 . A A . 3319 ASP CB 1 1 16 21542 1 1 91 ASP CG C -16.549 -6.780 12.151 1.00 . A A . 3319 ASP CG 1 1 16 21543 1 1 91 ASP H H -13.792 -5.578 9.359 1.00 . A A . 3319 ASP H 1 1 16 21544 1 1 91 ASP HA H -14.873 -7.936 10.831 1.00 . A A . 3319 ASP HA 1 1 16 21545 1 1 91 ASP HB2 H -15.716 -5.182 10.935 1.00 . A A . 3319 ASP HB2 1 1 16 21546 1 1 91 ASP HB3 H -16.990 -6.085 10.173 1.00 . A A . 3319 ASP HB3 1 1 16 21547 1 1 91 ASP N N -13.782 -6.362 9.994 1.00 . A A . 3319 ASP N 1 1 16 21548 1 1 91 ASP O O -14.655 -7.775 7.912 1.00 . A A . 3319 ASP O 1 1 16 21549 1 1 91 ASP OD1 O -16.292 -6.127 13.185 1.00 . A A . 3319 ASP OD1 1 1 16 21550 1 1 91 ASP OD2 O -17.055 -7.930 12.191 1.00 . A A . 3319 ASP OD2 1 1 16 21551 1 1 92 GLN C C -18.715 -8.230 7.201 1.00 . A A . 3320 GLN C 1 1 16 21552 1 1 92 GLN CA C -17.277 -8.682 7.472 1.00 . A A . 3320 GLN CA 1 1 16 21553 1 1 92 GLN CB C -17.116 -10.203 7.535 1.00 . A A . 3320 GLN CB 1 1 16 21554 1 1 92 GLN CD C -17.884 -12.370 8.648 1.00 . A A . 3320 GLN CD 1 1 16 21555 1 1 92 GLN CG C -17.897 -10.847 8.689 1.00 . A A . 3320 GLN CG 1 1 16 21556 1 1 92 GLN H H -17.367 -8.022 9.464 1.00 . A A . 3320 GLN H 1 1 16 21557 1 1 92 GLN HA H -16.700 -8.290 6.641 1.00 . A A . 3320 GLN HA 1 1 16 21558 1 1 92 GLN HB2 H -17.448 -10.620 6.588 1.00 . A A . 3320 GLN HB2 1 1 16 21559 1 1 92 GLN HB3 H -16.060 -10.427 7.669 1.00 . A A . 3320 GLN HB3 1 1 16 21560 1 1 92 GLN HE21 H -18.482 -12.442 10.573 1.00 . A A . 3320 GLN HE21 1 1 16 21561 1 1 92 GLN HE22 H -18.415 -13.988 9.715 1.00 . A A . 3320 GLN HE22 1 1 16 21562 1 1 92 GLN HG2 H -17.467 -10.515 9.634 1.00 . A A . 3320 GLN HG2 1 1 16 21563 1 1 92 GLN HG3 H -18.936 -10.525 8.653 1.00 . A A . 3320 GLN HG3 1 1 16 21564 1 1 92 GLN N N -16.729 -8.110 8.691 1.00 . A A . 3320 GLN N 1 1 16 21565 1 1 92 GLN NE2 N -18.225 -12.995 9.759 1.00 . A A . 3320 GLN NE2 1 1 16 21566 1 1 92 GLN O O -19.498 -8.951 6.582 1.00 . A A . 3320 GLN O 1 1 16 21567 1 1 92 GLN OE1 O -17.596 -12.993 7.630 1.00 . A A . 3320 GLN OE1 1 1 16 21568 1 1 93 GLN C C -20.199 -4.945 7.954 1.00 . A A . 3321 GLN C 1 1 16 21569 1 1 93 GLN CA C -20.381 -6.417 7.614 1.00 . A A . 3321 GLN CA 1 1 16 21570 1 1 93 GLN CB C -21.436 -7.107 8.511 1.00 . A A . 3321 GLN CB 1 1 16 21571 1 1 93 GLN CD C -20.296 -7.158 10.890 1.00 . A A . 3321 GLN CD 1 1 16 21572 1 1 93 GLN CG C -21.490 -6.751 10.015 1.00 . A A . 3321 GLN CG 1 1 16 21573 1 1 93 GLN H H -18.387 -6.515 8.218 1.00 . A A . 3321 GLN H 1 1 16 21574 1 1 93 GLN HA H -20.711 -6.492 6.578 1.00 . A A . 3321 GLN HA 1 1 16 21575 1 1 93 GLN HB2 H -22.408 -6.830 8.099 1.00 . A A . 3321 GLN HB2 1 1 16 21576 1 1 93 GLN HB3 H -21.349 -8.188 8.402 1.00 . A A . 3321 GLN HB3 1 1 16 21577 1 1 93 GLN HE21 H -19.648 -8.575 9.616 1.00 . A A . 3321 GLN HE21 1 1 16 21578 1 1 93 GLN HE22 H -18.659 -8.312 11.080 1.00 . A A . 3321 GLN HE22 1 1 16 21579 1 1 93 GLN HG2 H -21.640 -5.676 10.117 1.00 . A A . 3321 GLN HG2 1 1 16 21580 1 1 93 GLN HG3 H -22.374 -7.234 10.433 1.00 . A A . 3321 GLN HG3 1 1 16 21581 1 1 93 GLN N N -19.081 -7.066 7.729 1.00 . A A . 3321 GLN N 1 1 16 21582 1 1 93 GLN NE2 N -19.465 -8.106 10.490 1.00 . A A . 3321 GLN NE2 1 1 16 21583 1 1 93 GLN O O -19.148 -4.611 8.535 1.00 . A A . 3321 GLN O 1 1 16 21584 1 1 93 GLN OE1 O -20.141 -6.657 12.003 1.00 . A A . 3321 GLN OE1 1 1 17 21585 1 1 1 MET C C -28.864 10.107 0.244 1.00 . A A . 1 MET C 1 1 17 21586 1 1 1 MET CA C -30.303 9.976 -0.238 1.00 . A A . 1 MET CA 1 1 17 21587 1 1 1 MET CB C -30.685 8.515 -0.516 1.00 . A A . 1 MET CB 1 1 17 21588 1 1 1 MET CE C -29.087 5.335 -0.836 1.00 . A A . 1 MET CE 1 1 17 21589 1 1 1 MET CG C -29.878 7.869 -1.651 1.00 . A A . 1 MET CG 1 1 17 21590 1 1 1 MET H1 H -30.035 10.502 -2.258 1.00 . A A . 1 MET H1 1 1 17 21591 1 1 1 MET HA H -30.947 10.349 0.557 1.00 . A A . 1 MET HA 1 1 17 21592 1 1 1 MET HB2 H -30.538 7.942 0.399 1.00 . A A . 1 MET HB2 1 1 17 21593 1 1 1 MET HB3 H -31.744 8.471 -0.767 1.00 . A A . 1 MET HB3 1 1 17 21594 1 1 1 MET HE1 H -29.203 5.692 0.186 1.00 . A A . 1 MET HE1 1 1 17 21595 1 1 1 MET HE2 H -29.237 4.256 -0.859 1.00 . A A . 1 MET HE2 1 1 17 21596 1 1 1 MET HE3 H -28.076 5.560 -1.180 1.00 . A A . 1 MET HE3 1 1 17 21597 1 1 1 MET HG2 H -30.081 8.405 -2.578 1.00 . A A . 1 MET HG2 1 1 17 21598 1 1 1 MET HG3 H -28.809 7.941 -1.442 1.00 . A A . 1 MET HG3 1 1 17 21599 1 1 1 MET N N -30.496 10.824 -1.431 1.00 . A A . 1 MET N 1 1 17 21600 1 1 1 MET O O -28.149 10.971 -0.266 1.00 . A A . 1 MET O 1 1 17 21601 1 1 1 MET SD S -30.299 6.133 -1.925 1.00 . A A . 1 MET SD 1 1 17 21602 1 1 2 ASN C C -26.320 8.664 0.708 1.00 . A A . 2 ASN C 1 1 17 21603 1 1 2 ASN CA C -27.098 9.407 1.779 1.00 . A A . 2 ASN CA 1 1 17 21604 1 1 2 ASN CB C -26.918 8.688 3.121 1.00 . A A . 2 ASN CB 1 1 17 21605 1 1 2 ASN CG C -27.721 9.296 4.254 1.00 . A A . 2 ASN CG 1 1 17 21606 1 1 2 ASN H H -29.067 8.650 1.683 1.00 . A A . 2 ASN H 1 1 17 21607 1 1 2 ASN HA H -26.755 10.439 1.871 1.00 . A A . 2 ASN HA 1 1 17 21608 1 1 2 ASN HB2 H -27.172 7.640 3.005 1.00 . A A . 2 ASN HB2 1 1 17 21609 1 1 2 ASN HB3 H -25.863 8.727 3.390 1.00 . A A . 2 ASN HB3 1 1 17 21610 1 1 2 ASN HD21 H -29.407 8.308 3.712 1.00 . A A . 2 ASN HD21 1 1 17 21611 1 1 2 ASN HD22 H -29.575 9.465 5.023 1.00 . A A . 2 ASN HD22 1 1 17 21612 1 1 2 ASN N N -28.468 9.365 1.282 1.00 . A A . 2 ASN N 1 1 17 21613 1 1 2 ASN ND2 N -29.015 9.029 4.315 1.00 . A A . 2 ASN ND2 1 1 17 21614 1 1 2 ASN O O -26.631 7.500 0.445 1.00 . A A . 2 ASN O 1 1 17 21615 1 1 2 ASN OD1 O -27.189 10.000 5.103 1.00 . A A . 2 ASN OD1 1 1 17 21616 1 1 3 ILE C C -23.787 7.583 -0.405 1.00 . A A . 3 ILE C 1 1 17 21617 1 1 3 ILE CA C -24.623 8.706 -1.025 1.00 . A A . 3 ILE CA 1 1 17 21618 1 1 3 ILE CB C -23.848 9.795 -1.799 1.00 . A A . 3 ILE CB 1 1 17 21619 1 1 3 ILE CD1 C -23.422 10.553 -4.199 1.00 . A A . 3 ILE CD1 1 1 17 21620 1 1 3 ILE CG1 C -23.650 9.367 -3.264 1.00 . A A . 3 ILE CG1 1 1 17 21621 1 1 3 ILE CG2 C -22.528 10.198 -1.115 1.00 . A A . 3 ILE CG2 1 1 17 21622 1 1 3 ILE H H -25.192 10.298 0.276 1.00 . A A . 3 ILE H 1 1 17 21623 1 1 3 ILE HA H -25.314 8.208 -1.710 1.00 . A A . 3 ILE HA 1 1 17 21624 1 1 3 ILE HB H -24.483 10.684 -1.824 1.00 . A A . 3 ILE HB 1 1 17 21625 1 1 3 ILE HD11 H -23.157 10.177 -5.188 1.00 . A A . 3 ILE HD11 1 1 17 21626 1 1 3 ILE HD12 H -24.334 11.146 -4.273 1.00 . A A . 3 ILE HD12 1 1 17 21627 1 1 3 ILE HD13 H -22.624 11.187 -3.825 1.00 . A A . 3 ILE HD13 1 1 17 21628 1 1 3 ILE HG12 H -22.820 8.665 -3.342 1.00 . A A . 3 ILE HG12 1 1 17 21629 1 1 3 ILE HG13 H -24.554 8.874 -3.621 1.00 . A A . 3 ILE HG13 1 1 17 21630 1 1 3 ILE HG21 H -22.104 11.082 -1.594 1.00 . A A . 3 ILE HG21 1 1 17 21631 1 1 3 ILE HG22 H -22.705 10.432 -0.067 1.00 . A A . 3 ILE HG22 1 1 17 21632 1 1 3 ILE HG23 H -21.805 9.383 -1.164 1.00 . A A . 3 ILE HG23 1 1 17 21633 1 1 3 ILE N N -25.409 9.344 0.021 1.00 . A A . 3 ILE N 1 1 17 21634 1 1 3 ILE O O -23.525 7.577 0.799 1.00 . A A . 3 ILE O 1 1 17 21635 1 1 4 ASN C C -21.445 5.272 -1.823 1.00 . A A . 4 ASN C 1 1 17 21636 1 1 4 ASN CA C -22.585 5.477 -0.836 1.00 . A A . 4 ASN CA 1 1 17 21637 1 1 4 ASN CB C -23.488 4.248 -0.668 1.00 . A A . 4 ASN CB 1 1 17 21638 1 1 4 ASN CG C -24.309 3.963 -1.909 1.00 . A A . 4 ASN CG 1 1 17 21639 1 1 4 ASN H H -23.629 6.703 -2.214 1.00 . A A . 4 ASN H 1 1 17 21640 1 1 4 ASN HA H -22.133 5.665 0.132 1.00 . A A . 4 ASN HA 1 1 17 21641 1 1 4 ASN HB2 H -22.871 3.389 -0.419 1.00 . A A . 4 ASN HB2 1 1 17 21642 1 1 4 ASN HB3 H -24.167 4.419 0.166 1.00 . A A . 4 ASN HB3 1 1 17 21643 1 1 4 ASN HD21 H -22.944 2.658 -2.696 1.00 . A A . 4 ASN HD21 1 1 17 21644 1 1 4 ASN HD22 H -24.276 3.124 -3.723 1.00 . A A . 4 ASN HD22 1 1 17 21645 1 1 4 ASN N N -23.371 6.635 -1.234 1.00 . A A . 4 ASN N 1 1 17 21646 1 1 4 ASN ND2 N -23.791 3.198 -2.840 1.00 . A A . 4 ASN ND2 1 1 17 21647 1 1 4 ASN O O -20.321 5.093 -1.378 1.00 . A A . 4 ASN O 1 1 17 21648 1 1 4 ASN OD1 O -25.406 4.492 -2.073 1.00 . A A . 4 ASN OD1 1 1 17 21649 1 1 5 GLU C C -19.522 6.269 -3.924 1.00 . A A . 5 GLU C 1 1 17 21650 1 1 5 GLU CA C -20.645 5.254 -4.174 1.00 . A A . 5 GLU CA 1 1 17 21651 1 1 5 GLU CB C -21.272 5.468 -5.560 1.00 . A A . 5 GLU CB 1 1 17 21652 1 1 5 GLU CD C -23.158 4.591 -7.066 1.00 . A A . 5 GLU CD 1 1 17 21653 1 1 5 GLU CG C -22.128 4.263 -5.983 1.00 . A A . 5 GLU CG 1 1 17 21654 1 1 5 GLU H H -22.633 5.554 -3.438 1.00 . A A . 5 GLU H 1 1 17 21655 1 1 5 GLU HA H -20.229 4.248 -4.132 1.00 . A A . 5 GLU HA 1 1 17 21656 1 1 5 GLU HB2 H -21.887 6.369 -5.534 1.00 . A A . 5 GLU HB2 1 1 17 21657 1 1 5 GLU HB3 H -20.483 5.608 -6.299 1.00 . A A . 5 GLU HB3 1 1 17 21658 1 1 5 GLU HG2 H -21.478 3.461 -6.329 1.00 . A A . 5 GLU HG2 1 1 17 21659 1 1 5 GLU HG3 H -22.671 3.893 -5.117 1.00 . A A . 5 GLU HG3 1 1 17 21660 1 1 5 GLU N N -21.674 5.409 -3.133 1.00 . A A . 5 GLU N 1 1 17 21661 1 1 5 GLU O O -18.340 5.974 -4.044 1.00 . A A . 5 GLU O 1 1 17 21662 1 1 5 GLU OE1 O -22.938 5.497 -7.899 1.00 . A A . 5 GLU OE1 1 1 17 21663 1 1 5 GLU OE2 O -24.246 3.961 -7.057 1.00 . A A . 5 GLU OE2 1 1 17 21664 1 1 6 GLN C C -18.372 8.359 -1.839 1.00 . A A . 6 GLN C 1 1 17 21665 1 1 6 GLN CA C -19.013 8.577 -3.217 1.00 . A A . 6 GLN CA 1 1 17 21666 1 1 6 GLN CB C -19.705 9.939 -3.389 1.00 . A A . 6 GLN CB 1 1 17 21667 1 1 6 GLN CD C -20.287 11.687 -5.173 1.00 . A A . 6 GLN CD 1 1 17 21668 1 1 6 GLN CG C -19.344 10.563 -4.749 1.00 . A A . 6 GLN CG 1 1 17 21669 1 1 6 GLN H H -20.924 7.566 -3.477 1.00 . A A . 6 GLN H 1 1 17 21670 1 1 6 GLN HA H -18.183 8.530 -3.928 1.00 . A A . 6 GLN HA 1 1 17 21671 1 1 6 GLN HB2 H -20.780 9.804 -3.332 1.00 . A A . 6 GLN HB2 1 1 17 21672 1 1 6 GLN HB3 H -19.399 10.617 -2.593 1.00 . A A . 6 GLN HB3 1 1 17 21673 1 1 6 GLN HE21 H -20.004 12.738 -3.455 1.00 . A A . 6 GLN HE21 1 1 17 21674 1 1 6 GLN HE22 H -21.080 13.457 -4.644 1.00 . A A . 6 GLN HE22 1 1 17 21675 1 1 6 GLN HG2 H -18.326 10.951 -4.702 1.00 . A A . 6 GLN HG2 1 1 17 21676 1 1 6 GLN HG3 H -19.372 9.789 -5.518 1.00 . A A . 6 GLN HG3 1 1 17 21677 1 1 6 GLN N N -19.921 7.478 -3.533 1.00 . A A . 6 GLN N 1 1 17 21678 1 1 6 GLN NE2 N -20.454 12.718 -4.363 1.00 . A A . 6 GLN NE2 1 1 17 21679 1 1 6 GLN O O -17.332 8.939 -1.552 1.00 . A A . 6 GLN O 1 1 17 21680 1 1 6 GLN OE1 O -20.900 11.632 -6.239 1.00 . A A . 6 GLN OE1 1 1 17 21681 1 1 7 THR C C -17.410 6.253 0.304 1.00 . A A . 7 THR C 1 1 17 21682 1 1 7 THR CA C -18.485 7.334 0.392 1.00 . A A . 7 THR CA 1 1 17 21683 1 1 7 THR CB C -19.588 6.876 1.334 1.00 . A A . 7 THR CB 1 1 17 21684 1 1 7 THR CG2 C -19.039 6.449 2.694 1.00 . A A . 7 THR CG2 1 1 17 21685 1 1 7 THR H H -19.881 7.154 -1.177 1.00 . A A . 7 THR H 1 1 17 21686 1 1 7 THR HA H -18.032 8.232 0.799 1.00 . A A . 7 THR HA 1 1 17 21687 1 1 7 THR HB H -20.035 6.005 0.885 1.00 . A A . 7 THR HB 1 1 17 21688 1 1 7 THR HG1 H -20.071 8.656 1.926 1.00 . A A . 7 THR HG1 1 1 17 21689 1 1 7 THR HG21 H -18.501 5.506 2.555 1.00 . A A . 7 THR HG21 1 1 17 21690 1 1 7 THR HG22 H -19.855 6.281 3.394 1.00 . A A . 7 THR HG22 1 1 17 21691 1 1 7 THR HG23 H -18.338 7.201 3.059 1.00 . A A . 7 THR HG23 1 1 17 21692 1 1 7 THR N N -19.026 7.629 -0.929 1.00 . A A . 7 THR N 1 1 17 21693 1 1 7 THR O O -16.486 6.283 1.106 1.00 . A A . 7 THR O 1 1 17 21694 1 1 7 THR OG1 O -20.528 7.923 1.483 1.00 . A A . 7 THR OG1 1 1 17 21695 1 1 8 LEU C C -15.064 4.955 -0.838 1.00 . A A . 8 LEU C 1 1 17 21696 1 1 8 LEU CA C -16.435 4.296 -0.836 1.00 . A A . 8 LEU CA 1 1 17 21697 1 1 8 LEU CB C -16.600 3.577 -2.183 1.00 . A A . 8 LEU CB 1 1 17 21698 1 1 8 LEU CD1 C -18.033 2.348 -3.922 1.00 . A A . 8 LEU CD1 1 1 17 21699 1 1 8 LEU CD2 C -18.623 2.188 -1.514 1.00 . A A . 8 LEU CD2 1 1 17 21700 1 1 8 LEU CG C -18.007 3.083 -2.578 1.00 . A A . 8 LEU CG 1 1 17 21701 1 1 8 LEU H H -18.198 5.323 -1.328 1.00 . A A . 8 LEU H 1 1 17 21702 1 1 8 LEU HA H -16.458 3.548 -0.017 1.00 . A A . 8 LEU HA 1 1 17 21703 1 1 8 LEU HB2 H -16.268 4.255 -2.971 1.00 . A A . 8 LEU HB2 1 1 17 21704 1 1 8 LEU HB3 H -15.913 2.740 -2.139 1.00 . A A . 8 LEU HB3 1 1 17 21705 1 1 8 LEU HD11 H -17.531 2.949 -4.681 1.00 . A A . 8 LEU HD11 1 1 17 21706 1 1 8 LEU HD12 H -19.065 2.175 -4.229 1.00 . A A . 8 LEU HD12 1 1 17 21707 1 1 8 LEU HD13 H -17.543 1.382 -3.830 1.00 . A A . 8 LEU HD13 1 1 17 21708 1 1 8 LEU HD21 H -18.988 2.815 -0.703 1.00 . A A . 8 LEU HD21 1 1 17 21709 1 1 8 LEU HD22 H -17.869 1.494 -1.152 1.00 . A A . 8 LEU HD22 1 1 17 21710 1 1 8 LEU HD23 H -19.474 1.640 -1.915 1.00 . A A . 8 LEU HD23 1 1 17 21711 1 1 8 LEU HG H -18.645 3.950 -2.683 1.00 . A A . 8 LEU HG 1 1 17 21712 1 1 8 LEU N N -17.431 5.349 -0.677 1.00 . A A . 8 LEU N 1 1 17 21713 1 1 8 LEU O O -14.139 4.334 -0.353 1.00 . A A . 8 LEU O 1 1 17 21714 1 1 9 ASP C C -12.962 6.958 0.004 1.00 . A A . 9 ASP C 1 1 17 21715 1 1 9 ASP CA C -13.671 6.963 -1.348 1.00 . A A . 9 ASP CA 1 1 17 21716 1 1 9 ASP CB C -13.935 8.419 -1.759 1.00 . A A . 9 ASP CB 1 1 17 21717 1 1 9 ASP CG C -13.748 8.701 -3.240 1.00 . A A . 9 ASP CG 1 1 17 21718 1 1 9 ASP H H -15.756 6.633 -1.669 1.00 . A A . 9 ASP H 1 1 17 21719 1 1 9 ASP HA H -13.009 6.535 -2.082 1.00 . A A . 9 ASP HA 1 1 17 21720 1 1 9 ASP HB2 H -14.951 8.656 -1.504 1.00 . A A . 9 ASP HB2 1 1 17 21721 1 1 9 ASP HB3 H -13.274 9.084 -1.205 1.00 . A A . 9 ASP HB3 1 1 17 21722 1 1 9 ASP N N -14.921 6.204 -1.295 1.00 . A A . 9 ASP N 1 1 17 21723 1 1 9 ASP O O -11.765 6.646 0.049 1.00 . A A . 9 ASP O 1 1 17 21724 1 1 9 ASP OD1 O -13.300 9.824 -3.585 1.00 . A A . 9 ASP OD1 1 1 17 21725 1 1 9 ASP OD2 O -14.009 7.786 -4.049 1.00 . A A . 9 ASP OD2 1 1 17 21726 1 1 10 LYS C C -12.547 5.843 2.801 1.00 . A A . 10 LYS C 1 1 17 21727 1 1 10 LYS CA C -12.991 7.254 2.418 1.00 . A A . 10 LYS CA 1 1 17 21728 1 1 10 LYS CB C -13.845 7.943 3.501 1.00 . A A . 10 LYS CB 1 1 17 21729 1 1 10 LYS CD C -16.060 7.879 4.795 1.00 . A A . 10 LYS CD 1 1 17 21730 1 1 10 LYS CE C -15.587 8.099 6.223 1.00 . A A . 10 LYS CE 1 1 17 21731 1 1 10 LYS CG C -15.035 7.112 3.967 1.00 . A A . 10 LYS CG 1 1 17 21732 1 1 10 LYS H H -14.660 7.495 1.032 1.00 . A A . 10 LYS H 1 1 17 21733 1 1 10 LYS HA H -12.088 7.855 2.304 1.00 . A A . 10 LYS HA 1 1 17 21734 1 1 10 LYS HB2 H -13.221 8.157 4.363 1.00 . A A . 10 LYS HB2 1 1 17 21735 1 1 10 LYS HB3 H -14.218 8.884 3.105 1.00 . A A . 10 LYS HB3 1 1 17 21736 1 1 10 LYS HD2 H -16.273 8.830 4.305 1.00 . A A . 10 LYS HD2 1 1 17 21737 1 1 10 LYS HD3 H -16.977 7.291 4.830 1.00 . A A . 10 LYS HD3 1 1 17 21738 1 1 10 LYS HE2 H -15.458 7.117 6.685 1.00 . A A . 10 LYS HE2 1 1 17 21739 1 1 10 LYS HE3 H -14.630 8.622 6.221 1.00 . A A . 10 LYS HE3 1 1 17 21740 1 1 10 LYS HG2 H -15.559 6.814 3.086 1.00 . A A . 10 LYS HG2 1 1 17 21741 1 1 10 LYS HG3 H -14.696 6.213 4.482 1.00 . A A . 10 LYS HG3 1 1 17 21742 1 1 10 LYS HZ1 H -17.486 8.419 6.991 1.00 . A A . 10 LYS HZ1 1 1 17 21743 1 1 10 LYS HZ2 H -16.713 9.801 6.588 1.00 . A A . 10 LYS HZ2 1 1 17 21744 1 1 10 LYS HZ3 H -16.271 8.992 7.945 1.00 . A A . 10 LYS HZ3 1 1 17 21745 1 1 10 LYS N N -13.658 7.251 1.110 1.00 . A A . 10 LYS N 1 1 17 21746 1 1 10 LYS NZ N -16.577 8.876 6.990 1.00 . A A . 10 LYS NZ 1 1 17 21747 1 1 10 LYS O O -11.656 5.690 3.645 1.00 . A A . 10 LYS O 1 1 17 21748 1 1 11 LEU C C -11.787 2.961 1.735 1.00 . A A . 11 LEU C 1 1 17 21749 1 1 11 LEU CA C -12.981 3.422 2.571 1.00 . A A . 11 LEU CA 1 1 17 21750 1 1 11 LEU CB C -14.227 2.548 2.303 1.00 . A A . 11 LEU CB 1 1 17 21751 1 1 11 LEU CD1 C -15.039 2.605 4.759 1.00 . A A . 11 LEU CD1 1 1 17 21752 1 1 11 LEU CD2 C -16.344 3.791 3.025 1.00 . A A . 11 LEU CD2 1 1 17 21753 1 1 11 LEU CG C -15.413 2.613 3.279 1.00 . A A . 11 LEU CG 1 1 17 21754 1 1 11 LEU H H -13.964 5.004 1.615 1.00 . A A . 11 LEU H 1 1 17 21755 1 1 11 LEU HA H -12.702 3.302 3.619 1.00 . A A . 11 LEU HA 1 1 17 21756 1 1 11 LEU HB2 H -14.636 2.719 1.303 1.00 . A A . 11 LEU HB2 1 1 17 21757 1 1 11 LEU HB3 H -13.871 1.525 2.349 1.00 . A A . 11 LEU HB3 1 1 17 21758 1 1 11 LEU HD11 H -15.952 2.648 5.351 1.00 . A A . 11 LEU HD11 1 1 17 21759 1 1 11 LEU HD12 H -14.415 3.460 5.022 1.00 . A A . 11 LEU HD12 1 1 17 21760 1 1 11 LEU HD13 H -14.546 1.661 4.974 1.00 . A A . 11 LEU HD13 1 1 17 21761 1 1 11 LEU HD21 H -17.176 3.782 3.729 1.00 . A A . 11 LEU HD21 1 1 17 21762 1 1 11 LEU HD22 H -16.763 3.729 2.025 1.00 . A A . 11 LEU HD22 1 1 17 21763 1 1 11 LEU HD23 H -15.804 4.718 3.116 1.00 . A A . 11 LEU HD23 1 1 17 21764 1 1 11 LEU HG H -15.982 1.711 3.092 1.00 . A A . 11 LEU HG 1 1 17 21765 1 1 11 LEU N N -13.256 4.821 2.321 1.00 . A A . 11 LEU N 1 1 17 21766 1 1 11 LEU O O -10.826 2.433 2.277 1.00 . A A . 11 LEU O 1 1 17 21767 1 1 12 ARG C C -9.405 3.362 -0.098 1.00 . A A . 12 ARG C 1 1 17 21768 1 1 12 ARG CA C -10.721 2.738 -0.474 1.00 . A A . 12 ARG CA 1 1 17 21769 1 1 12 ARG CB C -11.088 2.958 -1.947 1.00 . A A . 12 ARG CB 1 1 17 21770 1 1 12 ARG CD C -11.596 4.542 -3.792 1.00 . A A . 12 ARG CD 1 1 17 21771 1 1 12 ARG CG C -11.535 4.389 -2.291 1.00 . A A . 12 ARG CG 1 1 17 21772 1 1 12 ARG CZ C -11.396 6.520 -5.348 1.00 . A A . 12 ARG CZ 1 1 17 21773 1 1 12 ARG H H -12.611 3.622 0.024 1.00 . A A . 12 ARG H 1 1 17 21774 1 1 12 ARG HA H -10.588 1.670 -0.320 1.00 . A A . 12 ARG HA 1 1 17 21775 1 1 12 ARG HB2 H -10.252 2.677 -2.584 1.00 . A A . 12 ARG HB2 1 1 17 21776 1 1 12 ARG HB3 H -11.881 2.256 -2.183 1.00 . A A . 12 ARG HB3 1 1 17 21777 1 1 12 ARG HD2 H -10.640 4.199 -4.183 1.00 . A A . 12 ARG HD2 1 1 17 21778 1 1 12 ARG HD3 H -12.429 3.904 -4.055 1.00 . A A . 12 ARG HD3 1 1 17 21779 1 1 12 ARG HE H -12.831 6.267 -3.992 1.00 . A A . 12 ARG HE 1 1 17 21780 1 1 12 ARG HG2 H -12.548 4.505 -1.930 1.00 . A A . 12 ARG HG2 1 1 17 21781 1 1 12 ARG HG3 H -10.858 5.134 -1.882 1.00 . A A . 12 ARG HG3 1 1 17 21782 1 1 12 ARG HH11 H -9.679 5.419 -5.468 1.00 . A A . 12 ARG HH11 1 1 17 21783 1 1 12 ARG HH12 H -9.906 6.625 -6.723 1.00 . A A . 12 ARG HH12 1 1 17 21784 1 1 12 ARG HH21 H -12.905 7.860 -5.438 1.00 . A A . 12 ARG HH21 1 1 17 21785 1 1 12 ARG HH22 H -11.652 8.062 -6.668 1.00 . A A . 12 ARG HH22 1 1 17 21786 1 1 12 ARG N N -11.795 3.167 0.417 1.00 . A A . 12 ARG N 1 1 17 21787 1 1 12 ARG NE N -11.931 5.890 -4.291 1.00 . A A . 12 ARG NE 1 1 17 21788 1 1 12 ARG NH1 N -10.256 6.135 -5.904 1.00 . A A . 12 ARG NH1 1 1 17 21789 1 1 12 ARG NH2 N -12.015 7.570 -5.859 1.00 . A A . 12 ARG NH2 1 1 17 21790 1 1 12 ARG O O -8.396 2.669 -0.095 1.00 . A A . 12 ARG O 1 1 17 21791 1 1 13 GLN C C -7.638 4.681 1.954 1.00 . A A . 13 GLN C 1 1 17 21792 1 1 13 GLN CA C -8.173 5.306 0.647 1.00 . A A . 13 GLN CA 1 1 17 21793 1 1 13 GLN CB C -8.382 6.822 0.635 1.00 . A A . 13 GLN CB 1 1 17 21794 1 1 13 GLN CD C -8.443 7.571 3.052 1.00 . A A . 13 GLN CD 1 1 17 21795 1 1 13 GLN CG C -9.255 7.307 1.790 1.00 . A A . 13 GLN CG 1 1 17 21796 1 1 13 GLN H H -10.253 5.177 0.234 1.00 . A A . 13 GLN H 1 1 17 21797 1 1 13 GLN HA H -7.462 5.112 -0.141 1.00 . A A . 13 GLN HA 1 1 17 21798 1 1 13 GLN HB2 H -7.415 7.326 0.641 1.00 . A A . 13 GLN HB2 1 1 17 21799 1 1 13 GLN HB3 H -8.875 7.092 -0.300 1.00 . A A . 13 GLN HB3 1 1 17 21800 1 1 13 GLN HE21 H -9.917 6.801 4.209 1.00 . A A . 13 GLN HE21 1 1 17 21801 1 1 13 GLN HE22 H -8.450 7.346 5.034 1.00 . A A . 13 GLN HE22 1 1 17 21802 1 1 13 GLN HG2 H -9.797 8.199 1.488 1.00 . A A . 13 GLN HG2 1 1 17 21803 1 1 13 GLN HG3 H -9.997 6.539 1.996 1.00 . A A . 13 GLN HG3 1 1 17 21804 1 1 13 GLN N N -9.396 4.641 0.255 1.00 . A A . 13 GLN N 1 1 17 21805 1 1 13 GLN NE2 N -8.977 7.179 4.192 1.00 . A A . 13 GLN NE2 1 1 17 21806 1 1 13 GLN O O -6.433 4.629 2.173 1.00 . A A . 13 GLN O 1 1 17 21807 1 1 13 GLN OE1 O -7.312 8.057 3.018 1.00 . A A . 13 GLN OE1 1 1 17 21808 1 1 14 ALA C C -7.508 2.178 3.772 1.00 . A A . 14 ALA C 1 1 17 21809 1 1 14 ALA CA C -8.113 3.552 4.087 1.00 . A A . 14 ALA CA 1 1 17 21810 1 1 14 ALA CB C -9.329 3.425 5.010 1.00 . A A . 14 ALA CB 1 1 17 21811 1 1 14 ALA H H -9.502 4.234 2.640 1.00 . A A . 14 ALA H 1 1 17 21812 1 1 14 ALA HA H -7.354 4.162 4.580 1.00 . A A . 14 ALA HA 1 1 17 21813 1 1 14 ALA HB1 H -9.071 2.819 5.878 1.00 . A A . 14 ALA HB1 1 1 17 21814 1 1 14 ALA HB2 H -9.649 4.410 5.342 1.00 . A A . 14 ALA HB2 1 1 17 21815 1 1 14 ALA HB3 H -10.152 2.948 4.484 1.00 . A A . 14 ALA HB3 1 1 17 21816 1 1 14 ALA N N -8.514 4.189 2.839 1.00 . A A . 14 ALA N 1 1 17 21817 1 1 14 ALA O O -6.466 1.812 4.316 1.00 . A A . 14 ALA O 1 1 17 21818 1 1 15 VAL C C -6.298 0.270 1.780 1.00 . A A . 15 VAL C 1 1 17 21819 1 1 15 VAL CA C -7.633 0.088 2.510 1.00 . A A . 15 VAL CA 1 1 17 21820 1 1 15 VAL CB C -8.656 -0.716 1.696 1.00 . A A . 15 VAL CB 1 1 17 21821 1 1 15 VAL CG1 C -8.151 -2.132 1.397 1.00 . A A . 15 VAL CG1 1 1 17 21822 1 1 15 VAL CG2 C -9.967 -0.865 2.455 1.00 . A A . 15 VAL CG2 1 1 17 21823 1 1 15 VAL H H -9.002 1.753 2.462 1.00 . A A . 15 VAL H 1 1 17 21824 1 1 15 VAL HA H -7.455 -0.469 3.428 1.00 . A A . 15 VAL HA 1 1 17 21825 1 1 15 VAL HB H -8.868 -0.208 0.761 1.00 . A A . 15 VAL HB 1 1 17 21826 1 1 15 VAL HG11 H -8.049 -2.704 2.318 1.00 . A A . 15 VAL HG11 1 1 17 21827 1 1 15 VAL HG12 H -8.869 -2.643 0.758 1.00 . A A . 15 VAL HG12 1 1 17 21828 1 1 15 VAL HG13 H -7.198 -2.092 0.884 1.00 . A A . 15 VAL HG13 1 1 17 21829 1 1 15 VAL HG21 H -10.538 0.058 2.438 1.00 . A A . 15 VAL HG21 1 1 17 21830 1 1 15 VAL HG22 H -10.559 -1.618 1.948 1.00 . A A . 15 VAL HG22 1 1 17 21831 1 1 15 VAL HG23 H -9.801 -1.177 3.487 1.00 . A A . 15 VAL HG23 1 1 17 21832 1 1 15 VAL N N -8.142 1.407 2.881 1.00 . A A . 15 VAL N 1 1 17 21833 1 1 15 VAL O O -5.314 -0.372 2.130 1.00 . A A . 15 VAL O 1 1 17 21834 1 1 16 LEU C C -3.834 1.775 1.057 1.00 . A A . 16 LEU C 1 1 17 21835 1 1 16 LEU CA C -4.944 1.384 0.081 1.00 . A A . 16 LEU CA 1 1 17 21836 1 1 16 LEU CB C -5.069 2.303 -1.147 1.00 . A A . 16 LEU CB 1 1 17 21837 1 1 16 LEU CD1 C -3.824 4.490 -0.887 1.00 . A A . 16 LEU CD1 1 1 17 21838 1 1 16 LEU CD2 C -6.032 4.407 -2.105 1.00 . A A . 16 LEU CD2 1 1 17 21839 1 1 16 LEU CG C -5.188 3.812 -0.954 1.00 . A A . 16 LEU CG 1 1 17 21840 1 1 16 LEU H H -7.056 1.664 0.542 1.00 . A A . 16 LEU H 1 1 17 21841 1 1 16 LEU HA H -4.661 0.410 -0.319 1.00 . A A . 16 LEU HA 1 1 17 21842 1 1 16 LEU HB2 H -4.243 2.091 -1.827 1.00 . A A . 16 LEU HB2 1 1 17 21843 1 1 16 LEU HB3 H -5.975 2.018 -1.643 1.00 . A A . 16 LEU HB3 1 1 17 21844 1 1 16 LEU HD11 H -3.963 5.551 -0.707 1.00 . A A . 16 LEU HD11 1 1 17 21845 1 1 16 LEU HD12 H -3.287 4.347 -1.824 1.00 . A A . 16 LEU HD12 1 1 17 21846 1 1 16 LEU HD13 H -3.230 4.097 -0.064 1.00 . A A . 16 LEU HD13 1 1 17 21847 1 1 16 LEU HD21 H -5.546 4.228 -3.063 1.00 . A A . 16 LEU HD21 1 1 17 21848 1 1 16 LEU HD22 H -6.144 5.480 -1.963 1.00 . A A . 16 LEU HD22 1 1 17 21849 1 1 16 LEU HD23 H -7.032 3.956 -2.130 1.00 . A A . 16 LEU HD23 1 1 17 21850 1 1 16 LEU HG H -5.701 3.985 -0.022 1.00 . A A . 16 LEU HG 1 1 17 21851 1 1 16 LEU N N -6.208 1.168 0.797 1.00 . A A . 16 LEU N 1 1 17 21852 1 1 16 LEU O O -2.721 1.281 0.907 1.00 . A A . 16 LEU O 1 1 17 21853 1 1 17 GLN C C -2.508 1.730 3.726 1.00 . A A . 17 GLN C 1 1 17 21854 1 1 17 GLN CA C -3.117 2.974 3.069 1.00 . A A . 17 GLN CA 1 1 17 21855 1 1 17 GLN CB C -3.714 3.888 4.147 1.00 . A A . 17 GLN CB 1 1 17 21856 1 1 17 GLN CD C -4.238 6.197 4.945 1.00 . A A . 17 GLN CD 1 1 17 21857 1 1 17 GLN CG C -3.722 5.373 3.774 1.00 . A A . 17 GLN CG 1 1 17 21858 1 1 17 GLN H H -5.052 2.975 2.175 1.00 . A A . 17 GLN H 1 1 17 21859 1 1 17 GLN HA H -2.313 3.506 2.558 1.00 . A A . 17 GLN HA 1 1 17 21860 1 1 17 GLN HB2 H -4.728 3.577 4.386 1.00 . A A . 17 GLN HB2 1 1 17 21861 1 1 17 GLN HB3 H -3.119 3.778 5.053 1.00 . A A . 17 GLN HB3 1 1 17 21862 1 1 17 GLN HE21 H -5.740 7.067 3.850 1.00 . A A . 17 GLN HE21 1 1 17 21863 1 1 17 GLN HE22 H -5.622 7.533 5.520 1.00 . A A . 17 GLN HE22 1 1 17 21864 1 1 17 GLN HG2 H -2.715 5.705 3.551 1.00 . A A . 17 GLN HG2 1 1 17 21865 1 1 17 GLN HG3 H -4.322 5.536 2.883 1.00 . A A . 17 GLN HG3 1 1 17 21866 1 1 17 GLN N N -4.121 2.585 2.085 1.00 . A A . 17 GLN N 1 1 17 21867 1 1 17 GLN NE2 N -5.277 6.984 4.750 1.00 . A A . 17 GLN NE2 1 1 17 21868 1 1 17 GLN O O -1.277 1.631 3.795 1.00 . A A . 17 GLN O 1 1 17 21869 1 1 17 GLN OE1 O -3.712 6.114 6.056 1.00 . A A . 17 GLN OE1 1 1 17 21870 1 1 18 LYS C C -1.940 -1.239 3.819 1.00 . A A . 18 LYS C 1 1 17 21871 1 1 18 LYS CA C -2.747 -0.420 4.827 1.00 . A A . 18 LYS CA 1 1 17 21872 1 1 18 LYS CB C -3.855 -1.228 5.518 1.00 . A A . 18 LYS CB 1 1 17 21873 1 1 18 LYS CD C -6.029 -2.461 4.931 1.00 . A A . 18 LYS CD 1 1 17 21874 1 1 18 LYS CE C -6.169 -3.594 5.947 1.00 . A A . 18 LYS CE 1 1 17 21875 1 1 18 LYS CG C -4.557 -2.247 4.611 1.00 . A A . 18 LYS CG 1 1 17 21876 1 1 18 LYS H H -4.335 0.807 4.168 1.00 . A A . 18 LYS H 1 1 17 21877 1 1 18 LYS HA H -2.065 -0.075 5.604 1.00 . A A . 18 LYS HA 1 1 17 21878 1 1 18 LYS HB2 H -3.409 -1.775 6.343 1.00 . A A . 18 LYS HB2 1 1 17 21879 1 1 18 LYS HB3 H -4.579 -0.533 5.945 1.00 . A A . 18 LYS HB3 1 1 17 21880 1 1 18 LYS HD2 H -6.449 -1.536 5.332 1.00 . A A . 18 LYS HD2 1 1 17 21881 1 1 18 LYS HD3 H -6.561 -2.679 4.002 1.00 . A A . 18 LYS HD3 1 1 17 21882 1 1 18 LYS HE2 H -5.583 -3.309 6.823 1.00 . A A . 18 LYS HE2 1 1 17 21883 1 1 18 LYS HE3 H -7.215 -3.679 6.236 1.00 . A A . 18 LYS HE3 1 1 17 21884 1 1 18 LYS HG2 H -4.532 -1.930 3.590 1.00 . A A . 18 LYS HG2 1 1 17 21885 1 1 18 LYS HG3 H -3.999 -3.177 4.644 1.00 . A A . 18 LYS HG3 1 1 17 21886 1 1 18 LYS HZ1 H -6.011 -5.128 4.504 1.00 . A A . 18 LYS HZ1 1 1 17 21887 1 1 18 LYS HZ2 H -5.973 -5.656 6.064 1.00 . A A . 18 LYS HZ2 1 1 17 21888 1 1 18 LYS HZ3 H -4.671 -4.949 5.383 1.00 . A A . 18 LYS HZ3 1 1 17 21889 1 1 18 LYS N N -3.317 0.766 4.201 1.00 . A A . 18 LYS N 1 1 17 21890 1 1 18 LYS NZ N -5.686 -4.906 5.440 1.00 . A A . 18 LYS NZ 1 1 17 21891 1 1 18 LYS O O -0.855 -1.708 4.153 1.00 . A A . 18 LYS O 1 1 17 21892 1 1 19 LYS C C -0.325 -1.652 1.300 1.00 . A A . 19 LYS C 1 1 17 21893 1 1 19 LYS CA C -1.757 -2.101 1.511 1.00 . A A . 19 LYS CA 1 1 17 21894 1 1 19 LYS CB C -2.588 -2.056 0.219 1.00 . A A . 19 LYS CB 1 1 17 21895 1 1 19 LYS CD C -4.807 -2.782 -0.808 1.00 . A A . 19 LYS CD 1 1 17 21896 1 1 19 LYS CE C -5.577 -4.033 -1.246 1.00 . A A . 19 LYS CE 1 1 17 21897 1 1 19 LYS CG C -3.775 -3.032 0.301 1.00 . A A . 19 LYS CG 1 1 17 21898 1 1 19 LYS H H -3.304 -0.922 2.358 1.00 . A A . 19 LYS H 1 1 17 21899 1 1 19 LYS HA H -1.717 -3.143 1.830 1.00 . A A . 19 LYS HA 1 1 17 21900 1 1 19 LYS HB2 H -2.943 -1.045 0.037 1.00 . A A . 19 LYS HB2 1 1 17 21901 1 1 19 LYS HB3 H -1.957 -2.347 -0.622 1.00 . A A . 19 LYS HB3 1 1 17 21902 1 1 19 LYS HD2 H -5.497 -2.015 -0.475 1.00 . A A . 19 LYS HD2 1 1 17 21903 1 1 19 LYS HD3 H -4.305 -2.397 -1.687 1.00 . A A . 19 LYS HD3 1 1 17 21904 1 1 19 LYS HE2 H -6.313 -3.755 -2.003 1.00 . A A . 19 LYS HE2 1 1 17 21905 1 1 19 LYS HE3 H -4.870 -4.733 -1.697 1.00 . A A . 19 LYS HE3 1 1 17 21906 1 1 19 LYS HG2 H -3.389 -4.049 0.226 1.00 . A A . 19 LYS HG2 1 1 17 21907 1 1 19 LYS HG3 H -4.276 -2.920 1.262 1.00 . A A . 19 LYS HG3 1 1 17 21908 1 1 19 LYS HZ1 H -6.756 -5.535 -0.484 1.00 . A A . 19 LYS HZ1 1 1 17 21909 1 1 19 LYS HZ2 H -6.940 -4.120 0.322 1.00 . A A . 19 LYS HZ2 1 1 17 21910 1 1 19 LYS HZ3 H -5.598 -5.066 0.540 1.00 . A A . 19 LYS HZ3 1 1 17 21911 1 1 19 LYS N N -2.405 -1.337 2.567 1.00 . A A . 19 LYS N 1 1 17 21912 1 1 19 LYS NZ N -6.271 -4.711 -0.137 1.00 . A A . 19 LYS NZ 1 1 17 21913 1 1 19 LYS O O 0.513 -2.509 1.011 1.00 . A A . 19 LYS O 1 1 17 21914 1 1 20 ILE C C 2.275 -0.525 2.364 1.00 . A A . 20 ILE C 1 1 17 21915 1 1 20 ILE CA C 1.362 0.111 1.302 1.00 . A A . 20 ILE CA 1 1 17 21916 1 1 20 ILE CB C 1.465 1.655 1.275 1.00 . A A . 20 ILE CB 1 1 17 21917 1 1 20 ILE CD1 C -0.085 1.811 -0.827 1.00 . A A . 20 ILE CD1 1 1 17 21918 1 1 20 ILE CG1 C 0.316 2.381 0.543 1.00 . A A . 20 ILE CG1 1 1 17 21919 1 1 20 ILE CG2 C 2.796 2.074 0.622 1.00 . A A . 20 ILE CG2 1 1 17 21920 1 1 20 ILE H H -0.732 0.298 1.727 1.00 . A A . 20 ILE H 1 1 17 21921 1 1 20 ILE HA H 1.680 -0.254 0.326 1.00 . A A . 20 ILE HA 1 1 17 21922 1 1 20 ILE HB H 1.471 2.017 2.305 1.00 . A A . 20 ILE HB 1 1 17 21923 1 1 20 ILE HD11 H -0.626 0.874 -0.719 1.00 . A A . 20 ILE HD11 1 1 17 21924 1 1 20 ILE HD12 H -0.734 2.524 -1.334 1.00 . A A . 20 ILE HD12 1 1 17 21925 1 1 20 ILE HD13 H 0.798 1.633 -1.429 1.00 . A A . 20 ILE HD13 1 1 17 21926 1 1 20 ILE HG12 H -0.555 2.384 1.191 1.00 . A A . 20 ILE HG12 1 1 17 21927 1 1 20 ILE HG13 H 0.598 3.424 0.405 1.00 . A A . 20 ILE HG13 1 1 17 21928 1 1 20 ILE HG21 H 2.903 3.158 0.648 1.00 . A A . 20 ILE HG21 1 1 17 21929 1 1 20 ILE HG22 H 3.633 1.643 1.165 1.00 . A A . 20 ILE HG22 1 1 17 21930 1 1 20 ILE HG23 H 2.853 1.736 -0.414 1.00 . A A . 20 ILE HG23 1 1 17 21931 1 1 20 ILE N N -0.005 -0.367 1.489 1.00 . A A . 20 ILE N 1 1 17 21932 1 1 20 ILE O O 3.418 -0.860 2.065 1.00 . A A . 20 ILE O 1 1 17 21933 1 1 21 LYS C C 2.631 -2.835 4.492 1.00 . A A . 21 LYS C 1 1 17 21934 1 1 21 LYS CA C 2.519 -1.330 4.701 1.00 . A A . 21 LYS CA 1 1 17 21935 1 1 21 LYS CB C 1.760 -1.201 6.030 1.00 . A A . 21 LYS CB 1 1 17 21936 1 1 21 LYS CD C 0.867 0.369 7.811 1.00 . A A . 21 LYS CD 1 1 17 21937 1 1 21 LYS CE C -0.373 -0.433 8.233 1.00 . A A . 21 LYS CE 1 1 17 21938 1 1 21 LYS CG C 1.202 0.195 6.325 1.00 . A A . 21 LYS CG 1 1 17 21939 1 1 21 LYS H H 0.828 -0.425 3.786 1.00 . A A . 21 LYS H 1 1 17 21940 1 1 21 LYS HA H 3.521 -0.877 4.793 1.00 . A A . 21 LYS HA 1 1 17 21941 1 1 21 LYS HB2 H 0.949 -1.936 6.047 1.00 . A A . 21 LYS HB2 1 1 17 21942 1 1 21 LYS HB3 H 2.454 -1.493 6.815 1.00 . A A . 21 LYS HB3 1 1 17 21943 1 1 21 LYS HD2 H 1.732 0.117 8.425 1.00 . A A . 21 LYS HD2 1 1 17 21944 1 1 21 LYS HD3 H 0.657 1.425 7.972 1.00 . A A . 21 LYS HD3 1 1 17 21945 1 1 21 LYS HE2 H -1.051 0.247 8.748 1.00 . A A . 21 LYS HE2 1 1 17 21946 1 1 21 LYS HE3 H -0.895 -0.803 7.351 1.00 . A A . 21 LYS HE3 1 1 17 21947 1 1 21 LYS HG2 H 1.939 0.943 6.042 1.00 . A A . 21 LYS HG2 1 1 17 21948 1 1 21 LYS HG3 H 0.309 0.369 5.726 1.00 . A A . 21 LYS HG3 1 1 17 21949 1 1 21 LYS HZ1 H 0.457 -2.292 8.740 1.00 . A A . 21 LYS HZ1 1 1 17 21950 1 1 21 LYS HZ2 H -0.977 -1.955 9.457 1.00 . A A . 21 LYS HZ2 1 1 17 21951 1 1 21 LYS HZ3 H 0.417 -1.234 9.974 1.00 . A A . 21 LYS HZ3 1 1 17 21952 1 1 21 LYS N N 1.779 -0.715 3.595 1.00 . A A . 21 LYS N 1 1 17 21953 1 1 21 LYS NZ N -0.092 -1.554 9.155 1.00 . A A . 21 LYS NZ 1 1 17 21954 1 1 21 LYS O O 3.585 -3.450 4.964 1.00 . A A . 21 LYS O 1 1 17 21955 1 1 22 GLU C C 2.670 -5.188 2.533 1.00 . A A . 22 GLU C 1 1 17 21956 1 1 22 GLU CA C 1.618 -4.863 3.587 1.00 . A A . 22 GLU CA 1 1 17 21957 1 1 22 GLU CB C 0.194 -5.314 3.205 1.00 . A A . 22 GLU CB 1 1 17 21958 1 1 22 GLU CD C -2.260 -5.312 4.174 1.00 . A A . 22 GLU CD 1 1 17 21959 1 1 22 GLU CG C -0.747 -5.117 4.411 1.00 . A A . 22 GLU CG 1 1 17 21960 1 1 22 GLU H H 0.880 -2.888 3.467 1.00 . A A . 22 GLU H 1 1 17 21961 1 1 22 GLU HA H 1.892 -5.373 4.512 1.00 . A A . 22 GLU HA 1 1 17 21962 1 1 22 GLU HB2 H -0.155 -4.729 2.361 1.00 . A A . 22 GLU HB2 1 1 17 21963 1 1 22 GLU HB3 H 0.220 -6.369 2.929 1.00 . A A . 22 GLU HB3 1 1 17 21964 1 1 22 GLU HG2 H -0.393 -5.780 5.199 1.00 . A A . 22 GLU HG2 1 1 17 21965 1 1 22 GLU HG3 H -0.627 -4.100 4.775 1.00 . A A . 22 GLU HG3 1 1 17 21966 1 1 22 GLU N N 1.644 -3.436 3.834 1.00 . A A . 22 GLU N 1 1 17 21967 1 1 22 GLU O O 3.552 -5.994 2.820 1.00 . A A . 22 GLU O 1 1 17 21968 1 1 22 GLU OE1 O -2.974 -5.780 5.101 1.00 . A A . 22 GLU OE1 1 1 17 21969 1 1 22 GLU OE2 O -2.803 -4.830 3.158 1.00 . A A . 22 GLU OE2 1 1 17 21970 1 1 23 ARG C C 5.113 -4.541 0.805 1.00 . A A . 23 ARG C 1 1 17 21971 1 1 23 ARG CA C 3.677 -4.744 0.344 1.00 . A A . 23 ARG CA 1 1 17 21972 1 1 23 ARG CB C 3.354 -4.001 -0.964 1.00 . A A . 23 ARG CB 1 1 17 21973 1 1 23 ARG CD C 4.466 -1.631 -1.084 1.00 . A A . 23 ARG CD 1 1 17 21974 1 1 23 ARG CG C 3.199 -2.475 -0.871 1.00 . A A . 23 ARG CG 1 1 17 21975 1 1 23 ARG CZ C 4.958 -2.093 -3.534 1.00 . A A . 23 ARG CZ 1 1 17 21976 1 1 23 ARG H H 1.928 -3.830 1.239 1.00 . A A . 23 ARG H 1 1 17 21977 1 1 23 ARG HA H 3.595 -5.810 0.119 1.00 . A A . 23 ARG HA 1 1 17 21978 1 1 23 ARG HB2 H 4.104 -4.247 -1.718 1.00 . A A . 23 ARG HB2 1 1 17 21979 1 1 23 ARG HB3 H 2.408 -4.396 -1.332 1.00 . A A . 23 ARG HB3 1 1 17 21980 1 1 23 ARG HD2 H 4.177 -0.587 -1.208 1.00 . A A . 23 ARG HD2 1 1 17 21981 1 1 23 ARG HD3 H 5.084 -1.696 -0.190 1.00 . A A . 23 ARG HD3 1 1 17 21982 1 1 23 ARG HE H 6.224 -2.371 -2.002 1.00 . A A . 23 ARG HE 1 1 17 21983 1 1 23 ARG HG2 H 2.471 -2.180 -1.619 1.00 . A A . 23 ARG HG2 1 1 17 21984 1 1 23 ARG HG3 H 2.773 -2.223 0.094 1.00 . A A . 23 ARG HG3 1 1 17 21985 1 1 23 ARG HH11 H 2.993 -1.449 -3.375 1.00 . A A . 23 ARG HH11 1 1 17 21986 1 1 23 ARG HH12 H 3.568 -1.812 -4.970 1.00 . A A . 23 ARG HH12 1 1 17 21987 1 1 23 ARG HH21 H 6.803 -2.758 -4.142 1.00 . A A . 23 ARG HH21 1 1 17 21988 1 1 23 ARG HH22 H 5.677 -2.494 -5.420 1.00 . A A . 23 ARG HH22 1 1 17 21989 1 1 23 ARG N N 2.693 -4.477 1.399 1.00 . A A . 23 ARG N 1 1 17 21990 1 1 23 ARG NE N 5.283 -2.050 -2.237 1.00 . A A . 23 ARG NE 1 1 17 21991 1 1 23 ARG NH1 N 3.754 -1.749 -3.979 1.00 . A A . 23 ARG NH1 1 1 17 21992 1 1 23 ARG NH2 N 5.867 -2.481 -4.413 1.00 . A A . 23 ARG NH2 1 1 17 21993 1 1 23 ARG O O 5.979 -5.292 0.381 1.00 . A A . 23 ARG O 1 1 17 21994 1 1 24 ILE C C 7.122 -4.362 3.232 1.00 . A A . 24 ILE C 1 1 17 21995 1 1 24 ILE CA C 6.736 -3.325 2.168 1.00 . A A . 24 ILE CA 1 1 17 21996 1 1 24 ILE CB C 6.864 -1.876 2.696 1.00 . A A . 24 ILE CB 1 1 17 21997 1 1 24 ILE CD1 C 8.384 -0.224 3.908 1.00 . A A . 24 ILE CD1 1 1 17 21998 1 1 24 ILE CG1 C 8.308 -1.534 3.122 1.00 . A A . 24 ILE CG1 1 1 17 21999 1 1 24 ILE CG2 C 5.879 -1.599 3.842 1.00 . A A . 24 ILE CG2 1 1 17 22000 1 1 24 ILE H H 4.635 -2.971 1.995 1.00 . A A . 24 ILE H 1 1 17 22001 1 1 24 ILE HA H 7.427 -3.438 1.331 1.00 . A A . 24 ILE HA 1 1 17 22002 1 1 24 ILE HB H 6.596 -1.209 1.875 1.00 . A A . 24 ILE HB 1 1 17 22003 1 1 24 ILE HD11 H 9.422 0.039 4.095 1.00 . A A . 24 ILE HD11 1 1 17 22004 1 1 24 ILE HD12 H 7.888 0.570 3.354 1.00 . A A . 24 ILE HD12 1 1 17 22005 1 1 24 ILE HD13 H 7.867 -0.363 4.858 1.00 . A A . 24 ILE HD13 1 1 17 22006 1 1 24 ILE HG12 H 8.716 -2.318 3.759 1.00 . A A . 24 ILE HG12 1 1 17 22007 1 1 24 ILE HG13 H 8.931 -1.454 2.231 1.00 . A A . 24 ILE HG13 1 1 17 22008 1 1 24 ILE HG21 H 4.919 -1.997 3.575 1.00 . A A . 24 ILE HG21 1 1 17 22009 1 1 24 ILE HG22 H 6.212 -2.066 4.770 1.00 . A A . 24 ILE HG22 1 1 17 22010 1 1 24 ILE HG23 H 5.751 -0.528 3.996 1.00 . A A . 24 ILE HG23 1 1 17 22011 1 1 24 ILE N N 5.383 -3.567 1.674 1.00 . A A . 24 ILE N 1 1 17 22012 1 1 24 ILE O O 8.254 -4.840 3.224 1.00 . A A . 24 ILE O 1 1 17 22013 1 1 25 GLN C C 6.577 -7.095 4.721 1.00 . A A . 25 GLN C 1 1 17 22014 1 1 25 GLN CA C 6.507 -5.659 5.221 1.00 . A A . 25 GLN CA 1 1 17 22015 1 1 25 GLN CB C 5.424 -5.537 6.302 1.00 . A A . 25 GLN CB 1 1 17 22016 1 1 25 GLN CD C 4.553 -6.304 8.529 1.00 . A A . 25 GLN CD 1 1 17 22017 1 1 25 GLN CG C 5.760 -6.283 7.593 1.00 . A A . 25 GLN CG 1 1 17 22018 1 1 25 GLN H H 5.285 -4.302 4.135 1.00 . A A . 25 GLN H 1 1 17 22019 1 1 25 GLN HA H 7.470 -5.395 5.660 1.00 . A A . 25 GLN HA 1 1 17 22020 1 1 25 GLN HB2 H 5.313 -4.487 6.556 1.00 . A A . 25 GLN HB2 1 1 17 22021 1 1 25 GLN HB3 H 4.471 -5.907 5.918 1.00 . A A . 25 GLN HB3 1 1 17 22022 1 1 25 GLN HE21 H 4.213 -8.291 8.229 1.00 . A A . 25 GLN HE21 1 1 17 22023 1 1 25 GLN HE22 H 3.255 -7.484 9.467 1.00 . A A . 25 GLN HE22 1 1 17 22024 1 1 25 GLN HG2 H 6.068 -7.304 7.370 1.00 . A A . 25 GLN HG2 1 1 17 22025 1 1 25 GLN HG3 H 6.591 -5.770 8.078 1.00 . A A . 25 GLN HG3 1 1 17 22026 1 1 25 GLN N N 6.214 -4.709 4.153 1.00 . A A . 25 GLN N 1 1 17 22027 1 1 25 GLN NE2 N 3.891 -7.436 8.681 1.00 . A A . 25 GLN NE2 1 1 17 22028 1 1 25 GLN O O 7.511 -7.819 5.058 1.00 . A A . 25 GLN O 1 1 17 22029 1 1 25 GLN OE1 O 4.160 -5.279 9.080 1.00 . A A . 25 GLN OE1 1 1 17 22030 1 1 26 ASN C C 6.582 -8.961 2.273 1.00 . A A . 26 ASN C 1 1 17 22031 1 1 26 ASN CA C 5.576 -8.880 3.414 1.00 . A A . 26 ASN CA 1 1 17 22032 1 1 26 ASN CB C 4.160 -9.249 2.919 1.00 . A A . 26 ASN CB 1 1 17 22033 1 1 26 ASN CG C 3.143 -9.258 4.051 1.00 . A A . 26 ASN CG 1 1 17 22034 1 1 26 ASN H H 4.844 -6.882 3.679 1.00 . A A . 26 ASN H 1 1 17 22035 1 1 26 ASN HA H 5.870 -9.579 4.200 1.00 . A A . 26 ASN HA 1 1 17 22036 1 1 26 ASN HB2 H 3.845 -8.558 2.137 1.00 . A A . 26 ASN HB2 1 1 17 22037 1 1 26 ASN HB3 H 4.172 -10.245 2.477 1.00 . A A . 26 ASN HB3 1 1 17 22038 1 1 26 ASN HD21 H 2.687 -7.298 3.800 1.00 . A A . 26 ASN HD21 1 1 17 22039 1 1 26 ASN HD22 H 1.870 -8.110 5.140 1.00 . A A . 26 ASN HD22 1 1 17 22040 1 1 26 ASN N N 5.593 -7.521 3.929 1.00 . A A . 26 ASN N 1 1 17 22041 1 1 26 ASN ND2 N 2.515 -8.136 4.354 1.00 . A A . 26 ASN ND2 1 1 17 22042 1 1 26 ASN O O 7.506 -9.772 2.329 1.00 . A A . 26 ASN O 1 1 17 22043 1 1 26 ASN OD1 O 2.940 -10.277 4.709 1.00 . A A . 26 ASN OD1 1 1 17 22044 1 1 27 SER C C 7.561 -9.403 -0.480 1.00 . A A . 27 SER C 1 1 17 22045 1 1 27 SER CA C 7.355 -7.999 0.117 1.00 . A A . 27 SER CA 1 1 17 22046 1 1 27 SER CB C 8.650 -7.305 0.557 1.00 . A A . 27 SER CB 1 1 17 22047 1 1 27 SER H H 5.697 -7.409 1.304 1.00 . A A . 27 SER H 1 1 17 22048 1 1 27 SER HA H 6.872 -7.381 -0.640 1.00 . A A . 27 SER HA 1 1 17 22049 1 1 27 SER HB2 H 8.413 -6.549 1.304 1.00 . A A . 27 SER HB2 1 1 17 22050 1 1 27 SER HB3 H 9.323 -8.033 1.006 1.00 . A A . 27 SER HB3 1 1 17 22051 1 1 27 SER HG H 10.049 -6.168 -0.096 1.00 . A A . 27 SER HG 1 1 17 22052 1 1 27 SER N N 6.476 -8.056 1.290 1.00 . A A . 27 SER N 1 1 17 22053 1 1 27 SER O O 8.675 -9.803 -0.824 1.00 . A A . 27 SER O 1 1 17 22054 1 1 27 SER OG O 9.303 -6.654 -0.508 1.00 . A A . 27 SER OG 1 1 17 22055 1 1 28 LEU C C 5.151 -11.875 -1.738 1.00 . A A . 28 LEU C 1 1 17 22056 1 1 28 LEU CA C 6.470 -11.548 -1.047 1.00 . A A . 28 LEU CA 1 1 17 22057 1 1 28 LEU CB C 6.790 -12.510 0.130 1.00 . A A . 28 LEU CB 1 1 17 22058 1 1 28 LEU CD1 C 4.474 -12.944 1.158 1.00 . A A . 28 LEU CD1 1 1 17 22059 1 1 28 LEU CD2 C 6.510 -12.989 2.621 1.00 . A A . 28 LEU CD2 1 1 17 22060 1 1 28 LEU CG C 5.876 -12.380 1.370 1.00 . A A . 28 LEU CG 1 1 17 22061 1 1 28 LEU H H 5.585 -9.805 -0.268 1.00 . A A . 28 LEU H 1 1 17 22062 1 1 28 LEU HA H 7.256 -11.633 -1.788 1.00 . A A . 28 LEU HA 1 1 17 22063 1 1 28 LEU HB2 H 6.802 -13.544 -0.215 1.00 . A A . 28 LEU HB2 1 1 17 22064 1 1 28 LEU HB3 H 7.805 -12.286 0.451 1.00 . A A . 28 LEU HB3 1 1 17 22065 1 1 28 LEU HD11 H 3.877 -12.236 0.583 1.00 . A A . 28 LEU HD11 1 1 17 22066 1 1 28 LEU HD12 H 3.984 -13.068 2.122 1.00 . A A . 28 LEU HD12 1 1 17 22067 1 1 28 LEU HD13 H 4.518 -13.897 0.649 1.00 . A A . 28 LEU HD13 1 1 17 22068 1 1 28 LEU HD21 H 5.900 -12.766 3.498 1.00 . A A . 28 LEU HD21 1 1 17 22069 1 1 28 LEU HD22 H 7.501 -12.558 2.781 1.00 . A A . 28 LEU HD22 1 1 17 22070 1 1 28 LEU HD23 H 6.604 -14.061 2.529 1.00 . A A . 28 LEU HD23 1 1 17 22071 1 1 28 LEU HG H 5.745 -11.334 1.586 1.00 . A A . 28 LEU HG 1 1 17 22072 1 1 28 LEU N N 6.476 -10.179 -0.556 1.00 . A A . 28 LEU N 1 1 17 22073 1 1 28 LEU O O 4.283 -11.012 -1.891 1.00 . A A . 28 LEU O 1 1 17 22074 1 1 29 SER C C 3.136 -14.715 -1.943 1.00 . A A . 29 SER C 1 1 17 22075 1 1 29 SER CA C 3.836 -13.679 -2.813 1.00 . A A . 29 SER CA 1 1 17 22076 1 1 29 SER CB C 4.226 -14.318 -4.150 1.00 . A A . 29 SER CB 1 1 17 22077 1 1 29 SER H H 5.793 -13.738 -1.969 1.00 . A A . 29 SER H 1 1 17 22078 1 1 29 SER HA H 3.117 -12.882 -3.004 1.00 . A A . 29 SER HA 1 1 17 22079 1 1 29 SER HB2 H 5.179 -14.840 -4.055 1.00 . A A . 29 SER HB2 1 1 17 22080 1 1 29 SER HB3 H 3.468 -15.053 -4.428 1.00 . A A . 29 SER HB3 1 1 17 22081 1 1 29 SER HG H 3.319 -13.236 -5.429 1.00 . A A . 29 SER HG 1 1 17 22082 1 1 29 SER N N 5.009 -13.134 -2.147 1.00 . A A . 29 SER N 1 1 17 22083 1 1 29 SER O O 1.934 -14.600 -1.742 1.00 . A A . 29 SER O 1 1 17 22084 1 1 29 SER OG O 4.264 -13.325 -5.156 1.00 . A A . 29 SER OG 1 1 17 22085 1 1 30 THR C C 4.390 -17.362 0.305 1.00 . A A . 30 THR C 1 1 17 22086 1 1 30 THR CA C 3.297 -16.776 -0.606 1.00 . A A . 30 THR CA 1 1 17 22087 1 1 30 THR CB C 2.652 -17.779 -1.591 1.00 . A A . 30 THR CB 1 1 17 22088 1 1 30 THR CG2 C 3.665 -18.420 -2.548 1.00 . A A . 30 THR CG2 1 1 17 22089 1 1 30 THR H H 4.849 -15.753 -1.629 1.00 . A A . 30 THR H 1 1 17 22090 1 1 30 THR HA H 2.507 -16.362 0.025 1.00 . A A . 30 THR HA 1 1 17 22091 1 1 30 THR HB H 1.942 -17.227 -2.204 1.00 . A A . 30 THR HB 1 1 17 22092 1 1 30 THR HG1 H 1.330 -19.177 -1.608 1.00 . A A . 30 THR HG1 1 1 17 22093 1 1 30 THR HG21 H 4.464 -18.882 -1.981 1.00 . A A . 30 THR HG21 1 1 17 22094 1 1 30 THR HG22 H 4.086 -17.670 -3.217 1.00 . A A . 30 THR HG22 1 1 17 22095 1 1 30 THR HG23 H 3.180 -19.191 -3.141 1.00 . A A . 30 THR HG23 1 1 17 22096 1 1 30 THR N N 3.865 -15.705 -1.425 1.00 . A A . 30 THR N 1 1 17 22097 1 1 30 THR O O 4.520 -18.572 0.475 1.00 . A A . 30 THR O 1 1 17 22098 1 1 30 THR OG1 O 1.916 -18.784 -0.938 1.00 . A A . 30 THR OG1 1 1 17 22099 1 1 31 GLU C C 7.416 -17.764 0.966 1.00 . A A . 31 GLU C 1 1 17 22100 1 1 31 GLU CA C 6.392 -16.881 1.695 1.00 . A A . 31 GLU CA 1 1 17 22101 1 1 31 GLU CB C 5.915 -17.555 2.996 1.00 . A A . 31 GLU CB 1 1 17 22102 1 1 31 GLU CD C 4.621 -17.476 5.132 1.00 . A A . 31 GLU CD 1 1 17 22103 1 1 31 GLU CG C 4.757 -16.874 3.731 1.00 . A A . 31 GLU CG 1 1 17 22104 1 1 31 GLU H H 5.113 -15.522 0.653 1.00 . A A . 31 GLU H 1 1 17 22105 1 1 31 GLU HA H 6.929 -15.982 1.981 1.00 . A A . 31 GLU HA 1 1 17 22106 1 1 31 GLU HB2 H 5.634 -18.587 2.788 1.00 . A A . 31 GLU HB2 1 1 17 22107 1 1 31 GLU HB3 H 6.761 -17.578 3.678 1.00 . A A . 31 GLU HB3 1 1 17 22108 1 1 31 GLU HG2 H 4.953 -15.803 3.804 1.00 . A A . 31 GLU HG2 1 1 17 22109 1 1 31 GLU HG3 H 3.828 -17.024 3.179 1.00 . A A . 31 GLU HG3 1 1 17 22110 1 1 31 GLU N N 5.272 -16.501 0.821 1.00 . A A . 31 GLU N 1 1 17 22111 1 1 31 GLU O O 8.293 -18.343 1.607 1.00 . A A . 31 GLU O 1 1 17 22112 1 1 31 GLU OE1 O 4.881 -16.759 6.123 1.00 . A A . 31 GLU OE1 1 1 17 22113 1 1 31 GLU OE2 O 4.347 -18.694 5.263 1.00 . A A . 31 GLU OE2 1 1 17 22114 1 1 32 LYS C C 9.654 -18.352 -0.965 1.00 . A A . 32 LYS C 1 1 17 22115 1 1 32 LYS CA C 8.178 -18.633 -1.238 1.00 . A A . 32 LYS CA 1 1 17 22116 1 1 32 LYS CB C 7.781 -18.417 -2.711 1.00 . A A . 32 LYS CB 1 1 17 22117 1 1 32 LYS CD C 6.908 -20.431 -4.025 1.00 . A A . 32 LYS CD 1 1 17 22118 1 1 32 LYS CE C 6.104 -20.996 -2.848 1.00 . A A . 32 LYS CE 1 1 17 22119 1 1 32 LYS CG C 8.141 -19.615 -3.604 1.00 . A A . 32 LYS CG 1 1 17 22120 1 1 32 LYS H H 6.566 -17.325 -0.784 1.00 . A A . 32 LYS H 1 1 17 22121 1 1 32 LYS HA H 7.995 -19.673 -0.966 1.00 . A A . 32 LYS HA 1 1 17 22122 1 1 32 LYS HB2 H 6.712 -18.215 -2.787 1.00 . A A . 32 LYS HB2 1 1 17 22123 1 1 32 LYS HB3 H 8.291 -17.537 -3.093 1.00 . A A . 32 LYS HB3 1 1 17 22124 1 1 32 LYS HD2 H 6.250 -19.774 -4.600 1.00 . A A . 32 LYS HD2 1 1 17 22125 1 1 32 LYS HD3 H 7.216 -21.247 -4.678 1.00 . A A . 32 LYS HD3 1 1 17 22126 1 1 32 LYS HE2 H 5.915 -20.195 -2.135 1.00 . A A . 32 LYS HE2 1 1 17 22127 1 1 32 LYS HE3 H 5.138 -21.346 -3.221 1.00 . A A . 32 LYS HE3 1 1 17 22128 1 1 32 LYS HG2 H 8.614 -19.230 -4.508 1.00 . A A . 32 LYS HG2 1 1 17 22129 1 1 32 LYS HG3 H 8.860 -20.263 -3.103 1.00 . A A . 32 LYS HG3 1 1 17 22130 1 1 32 LYS HZ1 H 6.260 -22.254 -1.260 1.00 . A A . 32 LYS HZ1 1 1 17 22131 1 1 32 LYS HZ2 H 7.728 -21.923 -1.904 1.00 . A A . 32 LYS HZ2 1 1 17 22132 1 1 32 LYS HZ3 H 6.717 -22.965 -2.676 1.00 . A A . 32 LYS HZ3 1 1 17 22133 1 1 32 LYS N N 7.325 -17.839 -0.369 1.00 . A A . 32 LYS N 1 1 17 22134 1 1 32 LYS NZ N 6.762 -22.107 -2.132 1.00 . A A . 32 LYS NZ 1 1 17 22135 1 1 32 LYS O O 10.345 -19.266 -0.519 1.00 . A A . 32 LYS O 1 1 17 22136 1 1 33 TYR C C 11.702 -15.257 -1.233 1.00 . A A . 33 TYR C 1 1 17 22137 1 1 33 TYR CA C 11.537 -16.768 -1.054 1.00 . A A . 33 TYR CA 1 1 17 22138 1 1 33 TYR CB C 12.486 -17.534 -1.992 1.00 . A A . 33 TYR CB 1 1 17 22139 1 1 33 TYR CD1 C 14.890 -17.103 -1.336 1.00 . A A . 33 TYR CD1 1 1 17 22140 1 1 33 TYR CD2 C 13.709 -18.993 -0.355 1.00 . A A . 33 TYR CD2 1 1 17 22141 1 1 33 TYR CE1 C 15.989 -17.375 -0.509 1.00 . A A . 33 TYR CE1 1 1 17 22142 1 1 33 TYR CE2 C 14.805 -19.264 0.472 1.00 . A A . 33 TYR CE2 1 1 17 22143 1 1 33 TYR CG C 13.743 -17.909 -1.250 1.00 . A A . 33 TYR CG 1 1 17 22144 1 1 33 TYR CZ C 15.953 -18.447 0.410 1.00 . A A . 33 TYR CZ 1 1 17 22145 1 1 33 TYR H H 9.564 -16.420 -1.651 1.00 . A A . 33 TYR H 1 1 17 22146 1 1 33 TYR HA H 11.782 -17.020 -0.022 1.00 . A A . 33 TYR HA 1 1 17 22147 1 1 33 TYR HB2 H 12.021 -18.451 -2.355 1.00 . A A . 33 TYR HB2 1 1 17 22148 1 1 33 TYR HB3 H 12.726 -16.931 -2.866 1.00 . A A . 33 TYR HB3 1 1 17 22149 1 1 33 TYR HD1 H 14.923 -16.243 -1.994 1.00 . A A . 33 TYR HD1 1 1 17 22150 1 1 33 TYR HD2 H 12.815 -19.591 -0.247 1.00 . A A . 33 TYR HD2 1 1 17 22151 1 1 33 TYR HE1 H 16.838 -16.719 -0.549 1.00 . A A . 33 TYR HE1 1 1 17 22152 1 1 33 TYR HE2 H 14.733 -20.076 1.175 1.00 . A A . 33 TYR HE2 1 1 17 22153 1 1 33 TYR HH H 16.755 -19.166 2.025 1.00 . A A . 33 TYR HH 1 1 17 22154 1 1 33 TYR N N 10.152 -17.155 -1.284 1.00 . A A . 33 TYR N 1 1 17 22155 1 1 33 TYR O O 10.837 -14.619 -1.834 1.00 . A A . 33 TYR O 1 1 17 22156 1 1 33 TYR OH O 17.016 -18.691 1.221 1.00 . A A . 33 TYR OH 1 1 17 22157 1 1 34 GLY C C 14.645 -13.150 -0.373 1.00 . A A . 34 GLY C 1 1 17 22158 1 1 34 GLY CA C 13.203 -13.297 -0.867 1.00 . A A . 34 GLY CA 1 1 17 22159 1 1 34 GLY H H 13.503 -15.284 -0.300 1.00 . A A . 34 GLY H 1 1 17 22160 1 1 34 GLY HA2 H 13.116 -12.951 -1.897 1.00 . A A . 34 GLY HA2 1 1 17 22161 1 1 34 GLY HA3 H 12.539 -12.709 -0.230 1.00 . A A . 34 GLY HA3 1 1 17 22162 1 1 34 GLY N N 12.833 -14.706 -0.792 1.00 . A A . 34 GLY N 1 1 17 22163 1 1 34 GLY O O 15.096 -13.956 0.449 1.00 . A A . 34 GLY O 1 1 17 22164 1 1 35 SER C C 17.225 -10.551 -1.170 1.00 . A A . 35 SER C 1 1 17 22165 1 1 35 SER CA C 16.809 -11.905 -0.574 1.00 . A A . 35 SER CA 1 1 17 22166 1 1 35 SER CB C 17.761 -12.961 -1.177 1.00 . A A . 35 SER CB 1 1 17 22167 1 1 35 SER H H 14.986 -11.552 -1.578 1.00 . A A . 35 SER H 1 1 17 22168 1 1 35 SER HA H 16.917 -11.878 0.512 1.00 . A A . 35 SER HA 1 1 17 22169 1 1 35 SER HB2 H 17.831 -12.811 -2.256 1.00 . A A . 35 SER HB2 1 1 17 22170 1 1 35 SER HB3 H 18.755 -12.823 -0.750 1.00 . A A . 35 SER HB3 1 1 17 22171 1 1 35 SER HG H 16.771 -14.272 -0.157 1.00 . A A . 35 SER HG 1 1 17 22172 1 1 35 SER N N 15.407 -12.193 -0.917 1.00 . A A . 35 SER N 1 1 17 22173 1 1 35 SER O O 16.449 -9.951 -1.918 1.00 . A A . 35 SER O 1 1 17 22174 1 1 35 SER OG O 17.365 -14.292 -0.936 1.00 . A A . 35 SER OG 1 1 17 22175 1 1 36 GLY C C 20.492 -8.770 -1.005 1.00 . A A . 36 GLY C 1 1 17 22176 1 1 36 GLY CA C 19.029 -8.875 -1.419 1.00 . A A . 36 GLY CA 1 1 17 22177 1 1 36 GLY H H 19.071 -10.632 -0.293 1.00 . A A . 36 GLY H 1 1 17 22178 1 1 36 GLY HA2 H 18.951 -8.852 -2.508 1.00 . A A . 36 GLY HA2 1 1 17 22179 1 1 36 GLY HA3 H 18.488 -8.031 -1.002 1.00 . A A . 36 GLY HA3 1 1 17 22180 1 1 36 GLY N N 18.461 -10.116 -0.913 1.00 . A A . 36 GLY N 1 1 17 22181 1 1 36 GLY O O 20.909 -9.419 -0.039 1.00 . A A . 36 GLY O 1 1 17 22182 1 1 37 SER C C 23.047 -6.456 -2.385 1.00 . A A . 37 SER C 1 1 17 22183 1 1 37 SER CA C 22.678 -7.652 -1.496 1.00 . A A . 37 SER CA 1 1 17 22184 1 1 37 SER CB C 23.497 -8.888 -1.894 1.00 . A A . 37 SER CB 1 1 17 22185 1 1 37 SER H H 20.869 -7.434 -2.482 1.00 . A A . 37 SER H 1 1 17 22186 1 1 37 SER HA H 22.875 -7.393 -0.457 1.00 . A A . 37 SER HA 1 1 17 22187 1 1 37 SER HB2 H 23.068 -9.347 -2.785 1.00 . A A . 37 SER HB2 1 1 17 22188 1 1 37 SER HB3 H 24.520 -8.592 -2.122 1.00 . A A . 37 SER HB3 1 1 17 22189 1 1 37 SER HG H 22.629 -9.814 -0.422 1.00 . A A . 37 SER HG 1 1 17 22190 1 1 37 SER N N 21.261 -7.935 -1.692 1.00 . A A . 37 SER N 1 1 17 22191 1 1 37 SER O O 22.196 -5.950 -3.123 1.00 . A A . 37 SER O 1 1 17 22192 1 1 37 SER OG O 23.515 -9.823 -0.828 1.00 . A A . 37 SER OG 1 1 17 22193 1 1 38 GLY C C 25.969 -4.242 -2.435 1.00 . A A . 38 GLY C 1 1 17 22194 1 1 38 GLY CA C 24.793 -4.901 -3.135 1.00 . A A . 38 GLY CA 1 1 17 22195 1 1 38 GLY H H 24.972 -6.445 -1.713 1.00 . A A . 38 GLY H 1 1 17 22196 1 1 38 GLY HA2 H 25.092 -5.268 -4.117 1.00 . A A . 38 GLY HA2 1 1 17 22197 1 1 38 GLY HA3 H 24.005 -4.163 -3.253 1.00 . A A . 38 GLY HA3 1 1 17 22198 1 1 38 GLY N N 24.302 -6.010 -2.343 1.00 . A A . 38 GLY N 1 1 17 22199 1 1 38 GLY O O 25.769 -3.548 -1.434 1.00 . A A . 38 GLY O 1 1 17 22200 1 1 39 SER C C 29.374 -3.601 -3.554 1.00 . A A . 39 SER C 1 1 17 22201 1 1 39 SER CA C 28.418 -3.924 -2.398 1.00 . A A . 39 SER CA 1 1 17 22202 1 1 39 SER CB C 28.991 -4.937 -1.401 1.00 . A A . 39 SER CB 1 1 17 22203 1 1 39 SER H H 27.278 -5.047 -3.761 1.00 . A A . 39 SER H 1 1 17 22204 1 1 39 SER HA H 28.200 -3.004 -1.861 1.00 . A A . 39 SER HA 1 1 17 22205 1 1 39 SER HB2 H 28.199 -5.249 -0.719 1.00 . A A . 39 SER HB2 1 1 17 22206 1 1 39 SER HB3 H 29.359 -5.813 -1.935 1.00 . A A . 39 SER HB3 1 1 17 22207 1 1 39 SER HG H 30.203 -5.038 0.088 1.00 . A A . 39 SER HG 1 1 17 22208 1 1 39 SER N N 27.181 -4.473 -2.934 1.00 . A A . 39 SER N 1 1 17 22209 1 1 39 SER O O 29.096 -3.944 -4.707 1.00 . A A . 39 SER O 1 1 17 22210 1 1 39 SER OG O 30.032 -4.384 -0.625 1.00 . A A . 39 SER OG 1 1 17 22211 1 1 40 GLY C C 31.816 -1.042 -4.234 1.00 . A A . 40 GLY C 1 1 17 22212 1 1 40 GLY CA C 31.511 -2.538 -4.222 1.00 . A A . 40 GLY CA 1 1 17 22213 1 1 40 GLY H H 30.629 -2.692 -2.282 1.00 . A A . 40 GLY H 1 1 17 22214 1 1 40 GLY HA2 H 32.428 -3.079 -3.984 1.00 . A A . 40 GLY HA2 1 1 17 22215 1 1 40 GLY HA3 H 31.210 -2.827 -5.230 1.00 . A A . 40 GLY HA3 1 1 17 22216 1 1 40 GLY N N 30.484 -2.921 -3.257 1.00 . A A . 40 GLY N 1 1 17 22217 1 1 40 GLY O O 32.980 -0.674 -4.364 1.00 . A A . 40 GLY O 1 1 17 22218 1 1 41 SER C C 31.819 1.834 -2.807 1.00 . A A . 41 SER C 1 1 17 22219 1 1 41 SER CA C 31.022 1.290 -4.012 1.00 . A A . 41 SER CA 1 1 17 22220 1 1 41 SER CB C 29.674 1.999 -4.216 1.00 . A A . 41 SER CB 1 1 17 22221 1 1 41 SER H H 29.887 -0.519 -3.908 1.00 . A A . 41 SER H 1 1 17 22222 1 1 41 SER HA H 31.622 1.522 -4.894 1.00 . A A . 41 SER HA 1 1 17 22223 1 1 41 SER HB2 H 29.839 3.077 -4.243 1.00 . A A . 41 SER HB2 1 1 17 22224 1 1 41 SER HB3 H 29.255 1.699 -5.178 1.00 . A A . 41 SER HB3 1 1 17 22225 1 1 41 SER HG H 28.103 2.432 -3.168 1.00 . A A . 41 SER HG 1 1 17 22226 1 1 41 SER N N 30.829 -0.167 -4.006 1.00 . A A . 41 SER N 1 1 17 22227 1 1 41 SER O O 31.696 3.010 -2.457 1.00 . A A . 41 SER O 1 1 17 22228 1 1 41 SER OG O 28.737 1.698 -3.194 1.00 . A A . 41 SER OG 1 1 17 22229 1 1 42 GLY C C 34.828 1.267 -1.409 1.00 . A A . 42 GLY C 1 1 17 22230 1 1 42 GLY CA C 33.382 1.343 -0.949 1.00 . A A . 42 GLY CA 1 1 17 22231 1 1 42 GLY H H 32.640 0.040 -2.433 1.00 . A A . 42 GLY H 1 1 17 22232 1 1 42 GLY HA2 H 33.154 2.347 -0.591 1.00 . A A . 42 GLY HA2 1 1 17 22233 1 1 42 GLY HA3 H 33.217 0.627 -0.145 1.00 . A A . 42 GLY HA3 1 1 17 22234 1 1 42 GLY N N 32.564 0.989 -2.094 1.00 . A A . 42 GLY N 1 1 17 22235 1 1 42 GLY O O 35.461 0.228 -1.253 1.00 . A A . 42 GLY O 1 1 17 22236 1 1 43 SER C C 37.118 3.889 -2.482 1.00 . A A . 43 SER C 1 1 17 22237 1 1 43 SER CA C 36.688 2.423 -2.561 1.00 . A A . 43 SER CA 1 1 17 22238 1 1 43 SER CB C 36.732 1.925 -4.012 1.00 . A A . 43 SER CB 1 1 17 22239 1 1 43 SER H H 34.773 3.161 -2.164 1.00 . A A . 43 SER H 1 1 17 22240 1 1 43 SER HA H 37.360 1.820 -1.948 1.00 . A A . 43 SER HA 1 1 17 22241 1 1 43 SER HB2 H 35.962 2.431 -4.596 1.00 . A A . 43 SER HB2 1 1 17 22242 1 1 43 SER HB3 H 37.705 2.159 -4.446 1.00 . A A . 43 SER HB3 1 1 17 22243 1 1 43 SER HG H 35.825 0.272 -3.478 1.00 . A A . 43 SER HG 1 1 17 22244 1 1 43 SER N N 35.324 2.318 -2.056 1.00 . A A . 43 SER N 1 1 17 22245 1 1 43 SER O O 36.271 4.779 -2.391 1.00 . A A . 43 SER O 1 1 17 22246 1 1 43 SER OG O 36.535 0.528 -4.081 1.00 . A A . 43 SER OG 1 1 17 22247 1 1 44 GLY C C 40.512 5.390 -2.496 1.00 . A A . 44 GLY C 1 1 17 22248 1 1 44 GLY CA C 38.991 5.487 -2.493 1.00 . A A . 44 GLY CA 1 1 17 22249 1 1 44 GLY H H 39.110 3.410 -2.619 1.00 . A A . 44 GLY H 1 1 17 22250 1 1 44 GLY HA2 H 38.654 6.061 -3.355 1.00 . A A . 44 GLY HA2 1 1 17 22251 1 1 44 GLY HA3 H 38.661 5.980 -1.577 1.00 . A A . 44 GLY HA3 1 1 17 22252 1 1 44 GLY N N 38.423 4.151 -2.550 1.00 . A A . 44 GLY N 1 1 17 22253 1 1 44 GLY O O 41.070 4.291 -2.504 1.00 . A A . 44 GLY O 1 1 17 22254 1 1 45 SER C C 43.140 6.481 -1.063 1.00 . A A . 45 SER C 1 1 17 22255 1 1 45 SER CA C 42.650 6.620 -2.511 1.00 . A A . 45 SER CA 1 1 17 22256 1 1 45 SER CB C 43.048 7.953 -3.162 1.00 . A A . 45 SER CB 1 1 17 22257 1 1 45 SER H H 40.723 7.426 -2.509 1.00 . A A . 45 SER H 1 1 17 22258 1 1 45 SER HA H 43.073 5.804 -3.101 1.00 . A A . 45 SER HA 1 1 17 22259 1 1 45 SER HB2 H 44.119 8.121 -3.037 1.00 . A A . 45 SER HB2 1 1 17 22260 1 1 45 SER HB3 H 42.822 7.908 -4.228 1.00 . A A . 45 SER HB3 1 1 17 22261 1 1 45 SER HG H 42.680 9.154 -1.698 1.00 . A A . 45 SER HG 1 1 17 22262 1 1 45 SER N N 41.196 6.532 -2.518 1.00 . A A . 45 SER N 1 1 17 22263 1 1 45 SER O O 43.742 7.406 -0.516 1.00 . A A . 45 SER O 1 1 17 22264 1 1 45 SER OG O 42.320 9.024 -2.586 1.00 . A A . 45 SER OG 1 1 17 22265 1 1 46 GLY C C 42.008 4.487 1.641 1.00 . A A . 46 GLY C 1 1 17 22266 1 1 46 GLY CA C 43.242 5.028 0.930 1.00 . A A . 46 GLY CA 1 1 17 22267 1 1 46 GLY H H 42.372 4.605 -0.939 1.00 . A A . 46 GLY H 1 1 17 22268 1 1 46 GLY HA2 H 44.027 4.272 0.942 1.00 . A A . 46 GLY HA2 1 1 17 22269 1 1 46 GLY HA3 H 43.597 5.921 1.441 1.00 . A A . 46 GLY HA3 1 1 17 22270 1 1 46 GLY N N 42.881 5.332 -0.443 1.00 . A A . 46 GLY N 1 1 17 22271 1 1 46 GLY O O 41.114 3.932 1.002 1.00 . A A . 46 GLY O 1 1 17 22272 1 1 47 SER C C 39.840 5.264 4.001 1.00 . A A . 47 SER C 1 1 17 22273 1 1 47 SER CA C 40.861 4.144 3.783 1.00 . A A . 47 SER CA 1 1 17 22274 1 1 47 SER CB C 41.412 3.662 5.129 1.00 . A A . 47 SER CB 1 1 17 22275 1 1 47 SER H H 42.717 5.077 3.447 1.00 . A A . 47 SER H 1 1 17 22276 1 1 47 SER HA H 40.378 3.306 3.281 1.00 . A A . 47 SER HA 1 1 17 22277 1 1 47 SER HB2 H 41.784 4.517 5.695 1.00 . A A . 47 SER HB2 1 1 17 22278 1 1 47 SER HB3 H 40.612 3.181 5.695 1.00 . A A . 47 SER HB3 1 1 17 22279 1 1 47 SER HG H 42.748 2.391 5.781 1.00 . A A . 47 SER HG 1 1 17 22280 1 1 47 SER N N 41.969 4.613 2.963 1.00 . A A . 47 SER N 1 1 17 22281 1 1 47 SER O O 40.195 6.443 4.019 1.00 . A A . 47 SER O 1 1 17 22282 1 1 47 SER OG O 42.472 2.741 4.929 1.00 . A A . 47 SER OG 1 1 17 22283 1 1 48 GLY C C 37.522 6.241 5.897 1.00 . A A . 48 GLY C 1 1 17 22284 1 1 48 GLY CA C 37.489 5.837 4.429 1.00 . A A . 48 GLY CA 1 1 17 22285 1 1 48 GLY H H 38.325 3.918 4.171 1.00 . A A . 48 GLY H 1 1 17 22286 1 1 48 GLY HA2 H 37.606 6.715 3.791 1.00 . A A . 48 GLY HA2 1 1 17 22287 1 1 48 GLY HA3 H 36.531 5.363 4.212 1.00 . A A . 48 GLY HA3 1 1 17 22288 1 1 48 GLY N N 38.571 4.895 4.189 1.00 . A A . 48 GLY N 1 1 17 22289 1 1 48 GLY O O 37.287 5.402 6.763 1.00 . A A . 48 GLY O 1 1 17 22290 1 1 49 SER C C 36.522 8.316 8.167 1.00 . A A . 49 SER C 1 1 17 22291 1 1 49 SER CA C 37.904 8.055 7.538 1.00 . A A . 49 SER CA 1 1 17 22292 1 1 49 SER CB C 38.766 9.326 7.486 1.00 . A A . 49 SER CB 1 1 17 22293 1 1 49 SER H H 38.026 8.174 5.456 1.00 . A A . 49 SER H 1 1 17 22294 1 1 49 SER HA H 38.408 7.333 8.181 1.00 . A A . 49 SER HA 1 1 17 22295 1 1 49 SER HB2 H 38.588 9.935 8.374 1.00 . A A . 49 SER HB2 1 1 17 22296 1 1 49 SER HB3 H 39.816 9.030 7.479 1.00 . A A . 49 SER HB3 1 1 17 22297 1 1 49 SER HG H 39.038 10.891 6.355 1.00 . A A . 49 SER HG 1 1 17 22298 1 1 49 SER N N 37.832 7.503 6.187 1.00 . A A . 49 SER N 1 1 17 22299 1 1 49 SER O O 36.449 8.863 9.267 1.00 . A A . 49 SER O 1 1 17 22300 1 1 49 SER OG O 38.511 10.087 6.312 1.00 . A A . 49 SER OG 1 1 17 22301 1 1 50 GLY C C 33.121 7.299 7.115 1.00 . A A . 50 GLY C 1 1 17 22302 1 1 50 GLY CA C 34.061 8.159 7.955 1.00 . A A . 50 GLY CA 1 1 17 22303 1 1 50 GLY H H 35.499 7.523 6.588 1.00 . A A . 50 GLY H 1 1 17 22304 1 1 50 GLY HA2 H 33.996 7.855 9.001 1.00 . A A . 50 GLY HA2 1 1 17 22305 1 1 50 GLY HA3 H 33.783 9.208 7.862 1.00 . A A . 50 GLY HA3 1 1 17 22306 1 1 50 GLY N N 35.424 7.978 7.487 1.00 . A A . 50 GLY N 1 1 17 22307 1 1 50 GLY O O 33.524 6.785 6.068 1.00 . A A . 50 GLY O 1 1 17 22308 1 1 51 SER C C 29.634 7.291 6.497 1.00 . A A . 51 SER C 1 1 17 22309 1 1 51 SER CA C 30.817 6.410 6.915 1.00 . A A . 51 SER CA 1 1 17 22310 1 1 51 SER CB C 30.364 5.330 7.907 1.00 . A A . 51 SER CB 1 1 17 22311 1 1 51 SER H H 31.604 7.645 8.415 1.00 . A A . 51 SER H 1 1 17 22312 1 1 51 SER HA H 31.218 5.921 6.026 1.00 . A A . 51 SER HA 1 1 17 22313 1 1 51 SER HB2 H 29.886 5.807 8.765 1.00 . A A . 51 SER HB2 1 1 17 22314 1 1 51 SER HB3 H 29.638 4.677 7.423 1.00 . A A . 51 SER HB3 1 1 17 22315 1 1 51 SER HG H 31.120 3.908 9.014 1.00 . A A . 51 SER HG 1 1 17 22316 1 1 51 SER N N 31.867 7.196 7.553 1.00 . A A . 51 SER N 1 1 17 22317 1 1 51 SER O O 29.624 8.498 6.753 1.00 . A A . 51 SER O 1 1 17 22318 1 1 51 SER OG O 31.458 4.553 8.360 1.00 . A A . 51 SER OG 1 1 17 22319 1 1 52 GLY C C 26.311 7.145 6.367 1.00 . A A . 52 GLY C 1 1 17 22320 1 1 52 GLY CA C 27.441 7.355 5.365 1.00 . A A . 52 GLY CA 1 1 17 22321 1 1 52 GLY H H 28.689 5.700 5.638 1.00 . A A . 52 GLY H 1 1 17 22322 1 1 52 GLY HA2 H 27.621 8.421 5.224 1.00 . A A . 52 GLY HA2 1 1 17 22323 1 1 52 GLY HA3 H 27.144 6.911 4.419 1.00 . A A . 52 GLY HA3 1 1 17 22324 1 1 52 GLY N N 28.649 6.690 5.826 1.00 . A A . 52 GLY N 1 1 17 22325 1 1 52 GLY O O 26.423 6.319 7.279 1.00 . A A . 52 GLY O 1 1 17 22326 1 1 53 SER C C 22.793 7.975 6.236 1.00 . A A . 53 SER C 1 1 17 22327 1 1 53 SER CA C 24.053 7.801 7.076 1.00 . A A . 53 SER CA 1 1 17 22328 1 1 53 SER CB C 24.129 8.888 8.157 1.00 . A A . 53 SER CB 1 1 17 22329 1 1 53 SER H H 25.157 8.542 5.436 1.00 . A A . 53 SER H 1 1 17 22330 1 1 53 SER HA H 24.027 6.827 7.562 1.00 . A A . 53 SER HA 1 1 17 22331 1 1 53 SER HB2 H 24.066 9.864 7.677 1.00 . A A . 53 SER HB2 1 1 17 22332 1 1 53 SER HB3 H 23.280 8.783 8.832 1.00 . A A . 53 SER HB3 1 1 17 22333 1 1 53 SER HG H 25.335 9.550 9.550 1.00 . A A . 53 SER HG 1 1 17 22334 1 1 53 SER N N 25.216 7.881 6.203 1.00 . A A . 53 SER N 1 1 17 22335 1 1 53 SER O O 22.788 8.742 5.270 1.00 . A A . 53 SER O 1 1 17 22336 1 1 53 SER OG O 25.332 8.812 8.907 1.00 . A A . 53 SER OG 1 1 17 22337 1 1 54 GLY C C 19.495 8.191 6.721 1.00 . A A . 54 GLY C 1 1 17 22338 1 1 54 GLY CA C 20.439 7.304 5.917 1.00 . A A . 54 GLY CA 1 1 17 22339 1 1 54 GLY H H 21.797 6.649 7.398 1.00 . A A . 54 GLY H 1 1 17 22340 1 1 54 GLY HA2 H 20.548 7.696 4.906 1.00 . A A . 54 GLY HA2 1 1 17 22341 1 1 54 GLY HA3 H 20.020 6.301 5.857 1.00 . A A . 54 GLY HA3 1 1 17 22342 1 1 54 GLY N N 21.730 7.253 6.586 1.00 . A A . 54 GLY N 1 1 17 22343 1 1 54 GLY O O 19.833 8.615 7.830 1.00 . A A . 54 GLY O 1 1 17 22344 1 1 55 SER C C 15.924 8.873 6.156 1.00 . A A . 55 SER C 1 1 17 22345 1 1 55 SER CA C 17.276 9.306 6.747 1.00 . A A . 55 SER CA 1 1 17 22346 1 1 55 SER CB C 17.577 10.785 6.447 1.00 . A A . 55 SER CB 1 1 17 22347 1 1 55 SER H H 18.094 8.106 5.249 1.00 . A A . 55 SER H 1 1 17 22348 1 1 55 SER HA H 17.244 9.150 7.826 1.00 . A A . 55 SER HA 1 1 17 22349 1 1 55 SER HB2 H 17.870 10.894 5.402 1.00 . A A . 55 SER HB2 1 1 17 22350 1 1 55 SER HB3 H 16.686 11.380 6.615 1.00 . A A . 55 SER HB3 1 1 17 22351 1 1 55 SER HG H 18.215 11.406 8.182 1.00 . A A . 55 SER HG 1 1 17 22352 1 1 55 SER N N 18.324 8.483 6.159 1.00 . A A . 55 SER N 1 1 17 22353 1 1 55 SER O O 15.841 7.894 5.409 1.00 . A A . 55 SER O 1 1 17 22354 1 1 55 SER OG O 18.592 11.306 7.281 1.00 . A A . 55 SER OG 1 1 17 22355 1 1 56 GLY C C 12.841 10.645 5.649 1.00 . A A . 56 GLY C 1 1 17 22356 1 1 56 GLY CA C 13.478 9.324 6.082 1.00 . A A . 56 GLY CA 1 1 17 22357 1 1 56 GLY H H 14.967 10.351 7.151 1.00 . A A . 56 GLY H 1 1 17 22358 1 1 56 GLY HA2 H 13.471 8.633 5.240 1.00 . A A . 56 GLY HA2 1 1 17 22359 1 1 56 GLY HA3 H 12.907 8.896 6.898 1.00 . A A . 56 GLY HA3 1 1 17 22360 1 1 56 GLY N N 14.845 9.556 6.532 1.00 . A A . 56 GLY N 1 1 17 22361 1 1 56 GLY O O 13.516 11.684 5.648 1.00 . A A . 56 GLY O 1 1 17 22362 1 1 57 SER C C 9.534 11.973 5.669 1.00 . A A . 57 SER C 1 1 17 22363 1 1 57 SER CA C 10.816 11.803 4.851 1.00 . A A . 57 SER CA 1 1 17 22364 1 1 57 SER CB C 10.604 11.756 3.331 1.00 . A A . 57 SER CB 1 1 17 22365 1 1 57 SER H H 11.042 9.747 5.320 1.00 . A A . 57 SER H 1 1 17 22366 1 1 57 SER HA H 11.419 12.690 5.049 1.00 . A A . 57 SER HA 1 1 17 22367 1 1 57 SER HB2 H 9.921 10.949 3.074 1.00 . A A . 57 SER HB2 1 1 17 22368 1 1 57 SER HB3 H 10.184 12.704 2.991 1.00 . A A . 57 SER HB3 1 1 17 22369 1 1 57 SER HG H 11.762 11.714 1.744 1.00 . A A . 57 SER HG 1 1 17 22370 1 1 57 SER N N 11.553 10.622 5.298 1.00 . A A . 57 SER N 1 1 17 22371 1 1 57 SER O O 9.604 12.563 6.749 1.00 . A A . 57 SER O 1 1 17 22372 1 1 57 SER OG O 11.846 11.522 2.695 1.00 . A A . 57 SER OG 1 1 17 22373 1 1 58 GLY C C 5.984 10.840 5.374 1.00 . A A . 58 GLY C 1 1 17 22374 1 1 58 GLY CA C 7.144 11.613 5.982 1.00 . A A . 58 GLY CA 1 1 17 22375 1 1 58 GLY H H 8.331 10.972 4.342 1.00 . A A . 58 GLY H 1 1 17 22376 1 1 58 GLY HA2 H 7.300 11.260 6.999 1.00 . A A . 58 GLY HA2 1 1 17 22377 1 1 58 GLY HA3 H 6.881 12.672 6.024 1.00 . A A . 58 GLY HA3 1 1 17 22378 1 1 58 GLY N N 8.381 11.456 5.228 1.00 . A A . 58 GLY N 1 1 17 22379 1 1 58 GLY O O 5.606 9.792 5.907 1.00 . A A . 58 GLY O 1 1 17 22380 1 1 59 TYR C C 4.744 9.521 2.760 1.00 . A A . 59 TYR C 1 1 17 22381 1 1 59 TYR CA C 4.301 10.762 3.556 1.00 . A A . 59 TYR CA 1 1 17 22382 1 1 59 TYR CB C 3.648 11.856 2.689 1.00 . A A . 59 TYR CB 1 1 17 22383 1 1 59 TYR CD1 C 1.903 11.557 0.862 1.00 . A A . 59 TYR CD1 1 1 17 22384 1 1 59 TYR CD2 C 1.232 11.261 3.183 1.00 . A A . 59 TYR CD2 1 1 17 22385 1 1 59 TYR CE1 C 0.600 11.226 0.444 1.00 . A A . 59 TYR CE1 1 1 17 22386 1 1 59 TYR CE2 C -0.073 10.938 2.771 1.00 . A A . 59 TYR CE2 1 1 17 22387 1 1 59 TYR CG C 2.229 11.554 2.233 1.00 . A A . 59 TYR CG 1 1 17 22388 1 1 59 TYR CZ C -0.394 10.902 1.396 1.00 . A A . 59 TYR CZ 1 1 17 22389 1 1 59 TYR H H 5.797 12.221 3.903 1.00 . A A . 59 TYR H 1 1 17 22390 1 1 59 TYR HA H 3.577 10.434 4.305 1.00 . A A . 59 TYR HA 1 1 17 22391 1 1 59 TYR HB2 H 3.607 12.775 3.272 1.00 . A A . 59 TYR HB2 1 1 17 22392 1 1 59 TYR HB3 H 4.286 12.050 1.824 1.00 . A A . 59 TYR HB3 1 1 17 22393 1 1 59 TYR HD1 H 2.654 11.803 0.121 1.00 . A A . 59 TYR HD1 1 1 17 22394 1 1 59 TYR HD2 H 1.460 11.269 4.242 1.00 . A A . 59 TYR HD2 1 1 17 22395 1 1 59 TYR HE1 H 0.349 11.215 -0.609 1.00 . A A . 59 TYR HE1 1 1 17 22396 1 1 59 TYR HE2 H -0.823 10.711 3.516 1.00 . A A . 59 TYR HE2 1 1 17 22397 1 1 59 TYR HH H -2.268 10.491 1.730 1.00 . A A . 59 TYR HH 1 1 17 22398 1 1 59 TYR N N 5.428 11.354 4.275 1.00 . A A . 59 TYR N 1 1 17 22399 1 1 59 TYR O O 5.768 8.906 3.087 1.00 . A A . 59 TYR O 1 1 17 22400 1 1 59 TYR OH O -1.645 10.553 0.985 1.00 . A A . 59 TYR OH 1 1 17 22401 1 1 60 GLN C C 5.507 8.164 0.076 1.00 . A A . 3288 GLN C 1 1 17 22402 1 1 60 GLN CA C 4.262 7.924 0.937 1.00 . A A . 3288 GLN CA 1 1 17 22403 1 1 60 GLN CB C 3.028 7.465 0.146 1.00 . A A . 3288 GLN CB 1 1 17 22404 1 1 60 GLN CD C 1.181 7.995 -1.467 1.00 . A A . 3288 GLN CD 1 1 17 22405 1 1 60 GLN CG C 2.580 8.389 -0.996 1.00 . A A . 3288 GLN CG 1 1 17 22406 1 1 60 GLN H H 3.130 9.630 1.553 1.00 . A A . 3288 GLN H 1 1 17 22407 1 1 60 GLN HA H 4.523 7.117 1.618 1.00 . A A . 3288 GLN HA 1 1 17 22408 1 1 60 GLN HB2 H 3.221 6.475 -0.269 1.00 . A A . 3288 GLN HB2 1 1 17 22409 1 1 60 GLN HB3 H 2.210 7.362 0.858 1.00 . A A . 3288 GLN HB3 1 1 17 22410 1 1 60 GLN HE21 H 1.671 8.066 -3.442 1.00 . A A . 3288 GLN HE21 1 1 17 22411 1 1 60 GLN HE22 H 0.030 7.603 -3.081 1.00 . A A . 3288 GLN HE22 1 1 17 22412 1 1 60 GLN HG2 H 2.554 9.419 -0.653 1.00 . A A . 3288 GLN HG2 1 1 17 22413 1 1 60 GLN HG3 H 3.291 8.321 -1.823 1.00 . A A . 3288 GLN HG3 1 1 17 22414 1 1 60 GLN N N 3.950 9.083 1.774 1.00 . A A . 3288 GLN N 1 1 17 22415 1 1 60 GLN NE2 N 0.963 7.827 -2.754 1.00 . A A . 3288 GLN NE2 1 1 17 22416 1 1 60 GLN O O 6.096 9.244 0.108 1.00 . A A . 3288 GLN O 1 1 17 22417 1 1 60 GLN OE1 O 0.282 7.772 -0.661 1.00 . A A . 3288 GLN OE1 1 1 17 22418 1 1 61 ILE C C 6.684 7.171 -3.013 1.00 . A A . 3289 ILE C 1 1 17 22419 1 1 61 ILE CA C 7.095 7.209 -1.540 1.00 . A A . 3289 ILE CA 1 1 17 22420 1 1 61 ILE CB C 8.138 6.147 -1.112 1.00 . A A . 3289 ILE CB 1 1 17 22421 1 1 61 ILE CD1 C 9.138 4.912 0.941 1.00 . A A . 3289 ILE CD1 1 1 17 22422 1 1 61 ILE CG1 C 8.306 6.087 0.428 1.00 . A A . 3289 ILE CG1 1 1 17 22423 1 1 61 ILE CG2 C 9.488 6.503 -1.759 1.00 . A A . 3289 ILE CG2 1 1 17 22424 1 1 61 ILE H H 5.391 6.290 -0.700 1.00 . A A . 3289 ILE H 1 1 17 22425 1 1 61 ILE HA H 7.576 8.163 -1.358 1.00 . A A . 3289 ILE HA 1 1 17 22426 1 1 61 ILE HB H 7.816 5.170 -1.469 1.00 . A A . 3289 ILE HB 1 1 17 22427 1 1 61 ILE HD11 H 10.162 4.967 0.575 1.00 . A A . 3289 ILE HD11 1 1 17 22428 1 1 61 ILE HD12 H 9.147 4.949 2.029 1.00 . A A . 3289 ILE HD12 1 1 17 22429 1 1 61 ILE HD13 H 8.678 3.974 0.635 1.00 . A A . 3289 ILE HD13 1 1 17 22430 1 1 61 ILE HG12 H 8.746 7.021 0.772 1.00 . A A . 3289 ILE HG12 1 1 17 22431 1 1 61 ILE HG13 H 7.339 5.981 0.913 1.00 . A A . 3289 ILE HG13 1 1 17 22432 1 1 61 ILE HG21 H 9.381 6.574 -2.841 1.00 . A A . 3289 ILE HG21 1 1 17 22433 1 1 61 ILE HG22 H 9.850 7.461 -1.381 1.00 . A A . 3289 ILE HG22 1 1 17 22434 1 1 61 ILE HG23 H 10.229 5.737 -1.541 1.00 . A A . 3289 ILE HG23 1 1 17 22435 1 1 61 ILE N N 5.907 7.154 -0.699 1.00 . A A . 3289 ILE N 1 1 17 22436 1 1 61 ILE O O 6.462 6.113 -3.599 1.00 . A A . 3289 ILE O 1 1 17 22437 1 1 62 GLU C C 7.277 8.203 -5.933 1.00 . A A . 3290 GLU C 1 1 17 22438 1 1 62 GLU CA C 6.128 8.584 -4.976 1.00 . A A . 3290 GLU CA 1 1 17 22439 1 1 62 GLU CB C 5.736 10.065 -5.102 1.00 . A A . 3290 GLU CB 1 1 17 22440 1 1 62 GLU CD C 4.522 11.847 -6.398 1.00 . A A . 3290 GLU CD 1 1 17 22441 1 1 62 GLU CG C 5.003 10.396 -6.405 1.00 . A A . 3290 GLU CG 1 1 17 22442 1 1 62 GLU H H 6.727 9.178 -3.031 1.00 . A A . 3290 GLU H 1 1 17 22443 1 1 62 GLU HA H 5.256 7.967 -5.198 1.00 . A A . 3290 GLU HA 1 1 17 22444 1 1 62 GLU HB2 H 5.073 10.314 -4.270 1.00 . A A . 3290 GLU HB2 1 1 17 22445 1 1 62 GLU HB3 H 6.630 10.687 -5.021 1.00 . A A . 3290 GLU HB3 1 1 17 22446 1 1 62 GLU HG2 H 5.671 10.234 -7.247 1.00 . A A . 3290 GLU HG2 1 1 17 22447 1 1 62 GLU HG3 H 4.143 9.732 -6.513 1.00 . A A . 3290 GLU HG3 1 1 17 22448 1 1 62 GLU N N 6.508 8.355 -3.587 1.00 . A A . 3290 GLU N 1 1 17 22449 1 1 62 GLU O O 7.090 8.105 -7.143 1.00 . A A . 3290 GLU O 1 1 17 22450 1 1 62 GLU OE1 O 3.533 12.145 -5.686 1.00 . A A . 3290 GLU OE1 1 1 17 22451 1 1 62 GLU OE2 O 5.141 12.728 -7.040 1.00 . A A . 3290 GLU OE2 1 1 17 22452 1 1 63 THR C C 10.146 6.208 -5.627 1.00 . A A . 3291 THR C 1 1 17 22453 1 1 63 THR CA C 9.656 7.558 -6.166 1.00 . A A . 3291 THR CA 1 1 17 22454 1 1 63 THR CB C 10.622 8.764 -6.156 1.00 . A A . 3291 THR CB 1 1 17 22455 1 1 63 THR CG2 C 11.086 9.227 -4.771 1.00 . A A . 3291 THR CG2 1 1 17 22456 1 1 63 THR H H 8.574 8.030 -4.410 1.00 . A A . 3291 THR H 1 1 17 22457 1 1 63 THR HA H 9.386 7.400 -7.207 1.00 . A A . 3291 THR HA 1 1 17 22458 1 1 63 THR HB H 10.053 9.588 -6.572 1.00 . A A . 3291 THR HB 1 1 17 22459 1 1 63 THR HG1 H 11.490 8.739 -7.901 1.00 . A A . 3291 THR HG1 1 1 17 22460 1 1 63 THR HG21 H 11.794 8.519 -4.354 1.00 . A A . 3291 THR HG21 1 1 17 22461 1 1 63 THR HG22 H 10.242 9.325 -4.095 1.00 . A A . 3291 THR HG22 1 1 17 22462 1 1 63 THR HG23 H 11.567 10.201 -4.854 1.00 . A A . 3291 THR HG23 1 1 17 22463 1 1 63 THR N N 8.469 7.929 -5.410 1.00 . A A . 3291 THR N 1 1 17 22464 1 1 63 THR O O 11.201 6.121 -4.996 1.00 . A A . 3291 THR O 1 1 17 22465 1 1 63 THR OG1 O 11.757 8.590 -6.985 1.00 . A A . 3291 THR OG1 1 1 17 22466 1 1 64 PHE C C 8.603 2.848 -5.928 1.00 . A A . 3292 PHE C 1 1 17 22467 1 1 64 PHE CA C 9.621 3.818 -5.328 1.00 . A A . 3292 PHE CA 1 1 17 22468 1 1 64 PHE CB C 9.636 3.740 -3.789 1.00 . A A . 3292 PHE CB 1 1 17 22469 1 1 64 PHE CD1 C 10.481 1.325 -3.905 1.00 . A A . 3292 PHE CD1 1 1 17 22470 1 1 64 PHE CD2 C 9.491 2.147 -1.845 1.00 . A A . 3292 PHE CD2 1 1 17 22471 1 1 64 PHE CE1 C 10.650 0.068 -3.312 1.00 . A A . 3292 PHE CE1 1 1 17 22472 1 1 64 PHE CE2 C 9.687 0.891 -1.242 1.00 . A A . 3292 PHE CE2 1 1 17 22473 1 1 64 PHE CG C 9.870 2.369 -3.181 1.00 . A A . 3292 PHE CG 1 1 17 22474 1 1 64 PHE CZ C 10.255 -0.155 -1.983 1.00 . A A . 3292 PHE CZ 1 1 17 22475 1 1 64 PHE H H 8.440 5.238 -6.292 1.00 . A A . 3292 PHE H 1 1 17 22476 1 1 64 PHE HA H 10.614 3.563 -5.703 1.00 . A A . 3292 PHE HA 1 1 17 22477 1 1 64 PHE HB2 H 10.429 4.386 -3.421 1.00 . A A . 3292 PHE HB2 1 1 17 22478 1 1 64 PHE HB3 H 8.689 4.132 -3.410 1.00 . A A . 3292 PHE HB3 1 1 17 22479 1 1 64 PHE HD1 H 10.811 1.452 -4.928 1.00 . A A . 3292 PHE HD1 1 1 17 22480 1 1 64 PHE HD2 H 9.022 2.945 -1.293 1.00 . A A . 3292 PHE HD2 1 1 17 22481 1 1 64 PHE HE1 H 11.071 -0.733 -3.902 1.00 . A A . 3292 PHE HE1 1 1 17 22482 1 1 64 PHE HE2 H 9.377 0.714 -0.221 1.00 . A A . 3292 PHE HE2 1 1 17 22483 1 1 64 PHE HZ H 10.378 -1.134 -1.541 1.00 . A A . 3292 PHE HZ 1 1 17 22484 1 1 64 PHE N N 9.307 5.164 -5.771 1.00 . A A . 3292 PHE N 1 1 17 22485 1 1 64 PHE O O 8.882 2.208 -6.935 1.00 . A A . 3292 PHE O 1 1 17 22486 1 1 65 PHE C C 5.131 2.654 -6.413 1.00 . A A . 3293 PHE C 1 1 17 22487 1 1 65 PHE CA C 6.298 1.920 -5.749 1.00 . A A . 3293 PHE CA 1 1 17 22488 1 1 65 PHE CB C 5.859 1.136 -4.497 1.00 . A A . 3293 PHE CB 1 1 17 22489 1 1 65 PHE CD1 C 6.345 1.387 -2.019 1.00 . A A . 3293 PHE CD1 1 1 17 22490 1 1 65 PHE CD2 C 5.195 3.200 -3.153 1.00 . A A . 3293 PHE CD2 1 1 17 22491 1 1 65 PHE CE1 C 6.356 2.144 -0.833 1.00 . A A . 3293 PHE CE1 1 1 17 22492 1 1 65 PHE CE2 C 5.196 3.945 -1.969 1.00 . A A . 3293 PHE CE2 1 1 17 22493 1 1 65 PHE CG C 5.779 1.919 -3.193 1.00 . A A . 3293 PHE CG 1 1 17 22494 1 1 65 PHE CZ C 5.796 3.431 -0.813 1.00 . A A . 3293 PHE CZ 1 1 17 22495 1 1 65 PHE H H 7.252 3.363 -4.531 1.00 . A A . 3293 PHE H 1 1 17 22496 1 1 65 PHE HA H 6.667 1.196 -6.476 1.00 . A A . 3293 PHE HA 1 1 17 22497 1 1 65 PHE HB2 H 4.895 0.659 -4.665 1.00 . A A . 3293 PHE HB2 1 1 17 22498 1 1 65 PHE HB3 H 6.593 0.344 -4.375 1.00 . A A . 3293 PHE HB3 1 1 17 22499 1 1 65 PHE HD1 H 6.824 0.418 -2.035 1.00 . A A . 3293 PHE HD1 1 1 17 22500 1 1 65 PHE HD2 H 4.765 3.659 -4.030 1.00 . A A . 3293 PHE HD2 1 1 17 22501 1 1 65 PHE HE1 H 6.840 1.755 0.050 1.00 . A A . 3293 PHE HE1 1 1 17 22502 1 1 65 PHE HE2 H 4.782 4.938 -1.989 1.00 . A A . 3293 PHE HE2 1 1 17 22503 1 1 65 PHE HZ H 5.857 4.048 0.069 1.00 . A A . 3293 PHE HZ 1 1 17 22504 1 1 65 PHE N N 7.399 2.800 -5.359 1.00 . A A . 3293 PHE N 1 1 17 22505 1 1 65 PHE O O 4.030 2.109 -6.492 1.00 . A A . 3293 PHE O 1 1 17 22506 1 1 66 ALA C C 3.530 3.978 -8.625 1.00 . A A . 3294 ALA C 1 1 17 22507 1 1 66 ALA CA C 4.319 4.694 -7.535 1.00 . A A . 3294 ALA CA 1 1 17 22508 1 1 66 ALA CB C 4.951 5.955 -8.112 1.00 . A A . 3294 ALA CB 1 1 17 22509 1 1 66 ALA H H 6.274 4.273 -6.812 1.00 . A A . 3294 ALA H 1 1 17 22510 1 1 66 ALA HA H 3.609 5.004 -6.772 1.00 . A A . 3294 ALA HA 1 1 17 22511 1 1 66 ALA HB1 H 5.236 6.598 -7.287 1.00 . A A . 3294 ALA HB1 1 1 17 22512 1 1 66 ALA HB2 H 5.810 5.707 -8.734 1.00 . A A . 3294 ALA HB2 1 1 17 22513 1 1 66 ALA HB3 H 4.229 6.487 -8.730 1.00 . A A . 3294 ALA HB3 1 1 17 22514 1 1 66 ALA N N 5.351 3.878 -6.903 1.00 . A A . 3294 ALA N 1 1 17 22515 1 1 66 ALA O O 2.352 4.291 -8.790 1.00 . A A . 3294 ALA O 1 1 17 22516 1 1 67 GLN C C 2.532 1.263 -9.856 1.00 . A A . 3295 GLN C 1 1 17 22517 1 1 67 GLN CA C 3.474 2.318 -10.412 1.00 . A A . 3295 GLN CA 1 1 17 22518 1 1 67 GLN CB C 4.473 1.633 -11.344 1.00 . A A . 3295 GLN CB 1 1 17 22519 1 1 67 GLN CD C 4.734 3.768 -12.681 1.00 . A A . 3295 GLN CD 1 1 17 22520 1 1 67 GLN CG C 5.456 2.611 -11.990 1.00 . A A . 3295 GLN CG 1 1 17 22521 1 1 67 GLN H H 5.133 2.868 -9.114 1.00 . A A . 3295 GLN H 1 1 17 22522 1 1 67 GLN HA H 2.868 3.019 -10.988 1.00 . A A . 3295 GLN HA 1 1 17 22523 1 1 67 GLN HB2 H 5.025 0.871 -10.794 1.00 . A A . 3295 GLN HB2 1 1 17 22524 1 1 67 GLN HB3 H 3.904 1.139 -12.127 1.00 . A A . 3295 GLN HB3 1 1 17 22525 1 1 67 GLN HE21 H 6.007 5.171 -11.939 1.00 . A A . 3295 GLN HE21 1 1 17 22526 1 1 67 GLN HE22 H 4.622 5.799 -12.784 1.00 . A A . 3295 GLN HE22 1 1 17 22527 1 1 67 GLN HG2 H 6.123 2.982 -11.211 1.00 . A A . 3295 GLN HG2 1 1 17 22528 1 1 67 GLN HG3 H 6.043 2.065 -12.724 1.00 . A A . 3295 GLN HG3 1 1 17 22529 1 1 67 GLN N N 4.160 3.048 -9.345 1.00 . A A . 3295 GLN N 1 1 17 22530 1 1 67 GLN NE2 N 5.141 5.000 -12.433 1.00 . A A . 3295 GLN NE2 1 1 17 22531 1 1 67 GLN O O 1.470 1.013 -10.408 1.00 . A A . 3295 GLN O 1 1 17 22532 1 1 67 GLN OE1 O 3.758 3.573 -13.407 1.00 . A A . 3295 GLN OE1 1 1 17 22533 1 1 68 ASP C C 0.911 0.268 -7.426 1.00 . A A . 3296 ASP C 1 1 17 22534 1 1 68 ASP CA C 2.046 -0.409 -8.188 1.00 . A A . 3296 ASP CA 1 1 17 22535 1 1 68 ASP CB C 2.789 -1.301 -7.194 1.00 . A A . 3296 ASP CB 1 1 17 22536 1 1 68 ASP CG C 3.958 -2.082 -7.773 1.00 . A A . 3296 ASP CG 1 1 17 22537 1 1 68 ASP H H 3.806 0.859 -8.353 1.00 . A A . 3296 ASP H 1 1 17 22538 1 1 68 ASP HA H 1.623 -1.027 -8.981 1.00 . A A . 3296 ASP HA 1 1 17 22539 1 1 68 ASP HB2 H 3.169 -0.657 -6.401 1.00 . A A . 3296 ASP HB2 1 1 17 22540 1 1 68 ASP HB3 H 2.088 -2.011 -6.756 1.00 . A A . 3296 ASP HB3 1 1 17 22541 1 1 68 ASP N N 2.918 0.607 -8.770 1.00 . A A . 3296 ASP N 1 1 17 22542 1 1 68 ASP O O -0.161 -0.303 -7.285 1.00 . A A . 3296 ASP O 1 1 17 22543 1 1 68 ASP OD1 O 3.885 -2.635 -8.891 1.00 . A A . 3296 ASP OD1 1 1 17 22544 1 1 68 ASP OD2 O 5.007 -2.079 -7.091 1.00 . A A . 3296 ASP OD2 1 1 17 22545 1 1 69 ILE C C -1.124 2.438 -6.920 1.00 . A A . 3297 ILE C 1 1 17 22546 1 1 69 ILE CA C 0.163 2.232 -6.130 1.00 . A A . 3297 ILE CA 1 1 17 22547 1 1 69 ILE CB C 0.821 3.571 -5.673 1.00 . A A . 3297 ILE CB 1 1 17 22548 1 1 69 ILE CD1 C 2.004 2.519 -3.671 1.00 . A A . 3297 ILE CD1 1 1 17 22549 1 1 69 ILE CG1 C 1.074 3.630 -4.155 1.00 . A A . 3297 ILE CG1 1 1 17 22550 1 1 69 ILE CG2 C 0.060 4.841 -6.084 1.00 . A A . 3297 ILE CG2 1 1 17 22551 1 1 69 ILE H H 2.047 1.877 -7.078 1.00 . A A . 3297 ILE H 1 1 17 22552 1 1 69 ILE HA H -0.103 1.611 -5.267 1.00 . A A . 3297 ILE HA 1 1 17 22553 1 1 69 ILE HB H 1.790 3.660 -6.162 1.00 . A A . 3297 ILE HB 1 1 17 22554 1 1 69 ILE HD11 H 2.338 2.741 -2.658 1.00 . A A . 3297 ILE HD11 1 1 17 22555 1 1 69 ILE HD12 H 1.483 1.567 -3.682 1.00 . A A . 3297 ILE HD12 1 1 17 22556 1 1 69 ILE HD13 H 2.869 2.448 -4.320 1.00 . A A . 3297 ILE HD13 1 1 17 22557 1 1 69 ILE HG12 H 1.545 4.584 -3.913 1.00 . A A . 3297 ILE HG12 1 1 17 22558 1 1 69 ILE HG13 H 0.129 3.572 -3.615 1.00 . A A . 3297 ILE HG13 1 1 17 22559 1 1 69 ILE HG21 H -0.955 4.829 -5.688 1.00 . A A . 3297 ILE HG21 1 1 17 22560 1 1 69 ILE HG22 H 0.577 5.728 -5.722 1.00 . A A . 3297 ILE HG22 1 1 17 22561 1 1 69 ILE HG23 H 0.017 4.899 -7.175 1.00 . A A . 3297 ILE HG23 1 1 17 22562 1 1 69 ILE N N 1.135 1.473 -6.904 1.00 . A A . 3297 ILE N 1 1 17 22563 1 1 69 ILE O O -2.211 2.261 -6.364 1.00 . A A . 3297 ILE O 1 1 17 22564 1 1 70 GLU C C -2.843 1.769 -9.373 1.00 . A A . 3298 GLU C 1 1 17 22565 1 1 70 GLU CA C -2.143 3.084 -9.047 1.00 . A A . 3298 GLU CA 1 1 17 22566 1 1 70 GLU CB C -1.704 3.849 -10.306 1.00 . A A . 3298 GLU CB 1 1 17 22567 1 1 70 GLU CD C -0.279 3.633 -12.413 1.00 . A A . 3298 GLU CD 1 1 17 22568 1 1 70 GLU CG C -0.470 3.225 -10.963 1.00 . A A . 3298 GLU CG 1 1 17 22569 1 1 70 GLU H H -0.078 2.951 -8.581 1.00 . A A . 3298 GLU H 1 1 17 22570 1 1 70 GLU HA H -2.848 3.719 -8.516 1.00 . A A . 3298 GLU HA 1 1 17 22571 1 1 70 GLU HB2 H -2.533 3.868 -11.014 1.00 . A A . 3298 GLU HB2 1 1 17 22572 1 1 70 GLU HB3 H -1.460 4.874 -10.023 1.00 . A A . 3298 GLU HB3 1 1 17 22573 1 1 70 GLU HG2 H 0.415 3.510 -10.396 1.00 . A A . 3298 GLU HG2 1 1 17 22574 1 1 70 GLU HG3 H -0.560 2.147 -10.925 1.00 . A A . 3298 GLU HG3 1 1 17 22575 1 1 70 GLU N N -1.004 2.831 -8.185 1.00 . A A . 3298 GLU N 1 1 17 22576 1 1 70 GLU O O -4.067 1.718 -9.392 1.00 . A A . 3298 GLU O 1 1 17 22577 1 1 70 GLU OE1 O -0.008 4.828 -12.654 1.00 . A A . 3298 GLU OE1 1 1 17 22578 1 1 70 GLU OE2 O -0.352 2.739 -13.286 1.00 . A A . 3298 GLU OE2 1 1 17 22579 1 1 71 SER C C -3.465 -1.131 -8.698 1.00 . A A . 3299 SER C 1 1 17 22580 1 1 71 SER CA C -2.656 -0.611 -9.887 1.00 . A A . 3299 SER CA 1 1 17 22581 1 1 71 SER CB C -1.521 -1.572 -10.273 1.00 . A A . 3299 SER CB 1 1 17 22582 1 1 71 SER H H -1.084 0.830 -9.511 1.00 . A A . 3299 SER H 1 1 17 22583 1 1 71 SER HA H -3.318 -0.491 -10.745 1.00 . A A . 3299 SER HA 1 1 17 22584 1 1 71 SER HB2 H -0.896 -1.100 -11.033 1.00 . A A . 3299 SER HB2 1 1 17 22585 1 1 71 SER HB3 H -0.905 -1.788 -9.400 1.00 . A A . 3299 SER HB3 1 1 17 22586 1 1 71 SER HG H -2.483 -3.271 -10.081 1.00 . A A . 3299 SER HG 1 1 17 22587 1 1 71 SER N N -2.088 0.689 -9.558 1.00 . A A . 3299 SER N 1 1 17 22588 1 1 71 SER O O -4.531 -1.725 -8.846 1.00 . A A . 3299 SER O 1 1 17 22589 1 1 71 SER OG O -2.028 -2.784 -10.799 1.00 . A A . 3299 SER OG 1 1 17 22590 1 1 72 VAL C C -4.803 -0.504 -5.998 1.00 . A A . 3300 VAL C 1 1 17 22591 1 1 72 VAL CA C -3.557 -1.340 -6.250 1.00 . A A . 3300 VAL CA 1 1 17 22592 1 1 72 VAL CB C -2.463 -1.210 -5.181 1.00 . A A . 3300 VAL CB 1 1 17 22593 1 1 72 VAL CG1 C -2.987 -1.328 -3.756 1.00 . A A . 3300 VAL CG1 1 1 17 22594 1 1 72 VAL CG2 C -1.403 -2.294 -5.420 1.00 . A A . 3300 VAL CG2 1 1 17 22595 1 1 72 VAL H H -2.076 -0.410 -7.449 1.00 . A A . 3300 VAL H 1 1 17 22596 1 1 72 VAL HA H -3.863 -2.386 -6.330 1.00 . A A . 3300 VAL HA 1 1 17 22597 1 1 72 VAL HB H -1.985 -0.235 -5.274 1.00 . A A . 3300 VAL HB 1 1 17 22598 1 1 72 VAL HG11 H -2.153 -1.349 -3.056 1.00 . A A . 3300 VAL HG11 1 1 17 22599 1 1 72 VAL HG12 H -3.617 -0.470 -3.519 1.00 . A A . 3300 VAL HG12 1 1 17 22600 1 1 72 VAL HG13 H -3.567 -2.247 -3.685 1.00 . A A . 3300 VAL HG13 1 1 17 22601 1 1 72 VAL HG21 H -1.763 -3.261 -5.075 1.00 . A A . 3300 VAL HG21 1 1 17 22602 1 1 72 VAL HG22 H -1.165 -2.382 -6.480 1.00 . A A . 3300 VAL HG22 1 1 17 22603 1 1 72 VAL HG23 H -0.492 -2.016 -4.908 1.00 . A A . 3300 VAL HG23 1 1 17 22604 1 1 72 VAL N N -2.957 -0.911 -7.496 1.00 . A A . 3300 VAL N 1 1 17 22605 1 1 72 VAL O O -5.873 -1.036 -5.707 1.00 . A A . 3300 VAL O 1 1 17 22606 1 1 73 GLN C C -6.933 1.402 -6.961 1.00 . A A . 3301 GLN C 1 1 17 22607 1 1 73 GLN CA C -5.863 1.664 -5.901 1.00 . A A . 3301 GLN CA 1 1 17 22608 1 1 73 GLN CB C -5.471 3.121 -5.684 1.00 . A A . 3301 GLN CB 1 1 17 22609 1 1 73 GLN CD C -6.250 4.934 -7.286 1.00 . A A . 3301 GLN CD 1 1 17 22610 1 1 73 GLN CG C -5.146 3.929 -6.939 1.00 . A A . 3301 GLN CG 1 1 17 22611 1 1 73 GLN H H -3.808 1.229 -6.370 1.00 . A A . 3301 GLN H 1 1 17 22612 1 1 73 GLN HA H -6.296 1.341 -4.957 1.00 . A A . 3301 GLN HA 1 1 17 22613 1 1 73 GLN HB2 H -6.293 3.598 -5.163 1.00 . A A . 3301 GLN HB2 1 1 17 22614 1 1 73 GLN HB3 H -4.607 3.121 -5.026 1.00 . A A . 3301 GLN HB3 1 1 17 22615 1 1 73 GLN HE21 H -7.685 3.497 -7.292 1.00 . A A . 3301 GLN HE21 1 1 17 22616 1 1 73 GLN HE22 H -8.130 4.961 -8.078 1.00 . A A . 3301 GLN HE22 1 1 17 22617 1 1 73 GLN HG2 H -4.218 4.479 -6.771 1.00 . A A . 3301 GLN HG2 1 1 17 22618 1 1 73 GLN HG3 H -4.994 3.230 -7.760 1.00 . A A . 3301 GLN HG3 1 1 17 22619 1 1 73 GLN N N -4.703 0.818 -6.123 1.00 . A A . 3301 GLN N 1 1 17 22620 1 1 73 GLN NE2 N -7.471 4.464 -7.473 1.00 . A A . 3301 GLN NE2 1 1 17 22621 1 1 73 GLN O O -8.114 1.535 -6.655 1.00 . A A . 3301 GLN O 1 1 17 22622 1 1 73 GLN OE1 O -6.030 6.145 -7.312 1.00 . A A . 3301 GLN OE1 1 1 17 22623 1 1 74 LYS C C -8.331 -0.497 -8.865 1.00 . A A . 3302 LYS C 1 1 17 22624 1 1 74 LYS CA C -7.465 0.696 -9.278 1.00 . A A . 3302 LYS CA 1 1 17 22625 1 1 74 LYS CB C -6.688 0.361 -10.563 1.00 . A A . 3302 LYS CB 1 1 17 22626 1 1 74 LYS CD C -5.298 1.394 -12.461 1.00 . A A . 3302 LYS CD 1 1 17 22627 1 1 74 LYS CE C -5.378 0.063 -13.220 1.00 . A A . 3302 LYS CE 1 1 17 22628 1 1 74 LYS CG C -6.442 1.591 -11.452 1.00 . A A . 3302 LYS CG 1 1 17 22629 1 1 74 LYS H H -5.550 0.951 -8.358 1.00 . A A . 3302 LYS H 1 1 17 22630 1 1 74 LYS HA H -8.109 1.543 -9.485 1.00 . A A . 3302 LYS HA 1 1 17 22631 1 1 74 LYS HB2 H -5.740 -0.101 -10.303 1.00 . A A . 3302 LYS HB2 1 1 17 22632 1 1 74 LYS HB3 H -7.259 -0.364 -11.148 1.00 . A A . 3302 LYS HB3 1 1 17 22633 1 1 74 LYS HD2 H -5.324 2.223 -13.170 1.00 . A A . 3302 LYS HD2 1 1 17 22634 1 1 74 LYS HD3 H -4.346 1.437 -11.934 1.00 . A A . 3302 LYS HD3 1 1 17 22635 1 1 74 LYS HE2 H -5.237 -0.758 -12.515 1.00 . A A . 3302 LYS HE2 1 1 17 22636 1 1 74 LYS HE3 H -6.365 -0.031 -13.677 1.00 . A A . 3302 LYS HE3 1 1 17 22637 1 1 74 LYS HG2 H -7.361 1.815 -11.995 1.00 . A A . 3302 LYS HG2 1 1 17 22638 1 1 74 LYS HG3 H -6.203 2.454 -10.829 1.00 . A A . 3302 LYS HG3 1 1 17 22639 1 1 74 LYS HZ1 H -4.543 0.660 -14.999 1.00 . A A . 3302 LYS HZ1 1 1 17 22640 1 1 74 LYS HZ2 H -4.371 -0.945 -14.710 1.00 . A A . 3302 LYS HZ2 1 1 17 22641 1 1 74 LYS HZ3 H -3.416 0.139 -13.911 1.00 . A A . 3302 LYS HZ3 1 1 17 22642 1 1 74 LYS N N -6.547 1.027 -8.185 1.00 . A A . 3302 LYS N 1 1 17 22643 1 1 74 LYS NZ N -4.353 -0.028 -14.280 1.00 . A A . 3302 LYS NZ 1 1 17 22644 1 1 74 LYS O O -9.476 -0.604 -9.315 1.00 . A A . 3302 LYS O 1 1 17 22645 1 1 75 GLU C C -9.638 -2.109 -6.553 1.00 . A A . 3303 GLU C 1 1 17 22646 1 1 75 GLU CA C -8.560 -2.557 -7.543 1.00 . A A . 3303 GLU CA 1 1 17 22647 1 1 75 GLU CB C -7.600 -3.659 -7.015 1.00 . A A . 3303 GLU CB 1 1 17 22648 1 1 75 GLU CD C -6.538 -4.878 -4.996 1.00 . A A . 3303 GLU CD 1 1 17 22649 1 1 75 GLU CG C -7.610 -3.902 -5.495 1.00 . A A . 3303 GLU CG 1 1 17 22650 1 1 75 GLU H H -6.865 -1.221 -7.680 1.00 . A A . 3303 GLU H 1 1 17 22651 1 1 75 GLU HA H -9.107 -2.994 -8.372 1.00 . A A . 3303 GLU HA 1 1 17 22652 1 1 75 GLU HB2 H -7.877 -4.597 -7.496 1.00 . A A . 3303 GLU HB2 1 1 17 22653 1 1 75 GLU HB3 H -6.581 -3.426 -7.332 1.00 . A A . 3303 GLU HB3 1 1 17 22654 1 1 75 GLU HG2 H -7.433 -2.960 -4.996 1.00 . A A . 3303 GLU HG2 1 1 17 22655 1 1 75 GLU HG3 H -8.594 -4.260 -5.191 1.00 . A A . 3303 GLU HG3 1 1 17 22656 1 1 75 GLU N N -7.814 -1.384 -8.011 1.00 . A A . 3303 GLU N 1 1 17 22657 1 1 75 GLU O O -10.756 -2.615 -6.576 1.00 . A A . 3303 GLU O 1 1 17 22658 1 1 75 GLU OE1 O -5.332 -4.582 -5.141 1.00 . A A . 3303 GLU OE1 1 1 17 22659 1 1 75 GLU OE2 O -6.897 -5.879 -4.317 1.00 . A A . 3303 GLU OE2 1 1 17 22660 1 1 76 LEU C C -11.224 0.456 -5.137 1.00 . A A . 3304 LEU C 1 1 17 22661 1 1 76 LEU CA C -10.168 -0.550 -4.688 1.00 . A A . 3304 LEU CA 1 1 17 22662 1 1 76 LEU CB C -9.249 0.147 -3.688 1.00 . A A . 3304 LEU CB 1 1 17 22663 1 1 76 LEU CD1 C -7.243 -0.005 -2.247 1.00 . A A . 3304 LEU CD1 1 1 17 22664 1 1 76 LEU CD2 C -8.799 -1.923 -2.214 1.00 . A A . 3304 LEU CD2 1 1 17 22665 1 1 76 LEU CG C -8.215 -0.809 -3.067 1.00 . A A . 3304 LEU CG 1 1 17 22666 1 1 76 LEU H H -8.370 -0.774 -5.787 1.00 . A A . 3304 LEU H 1 1 17 22667 1 1 76 LEU HA H -10.680 -1.368 -4.187 1.00 . A A . 3304 LEU HA 1 1 17 22668 1 1 76 LEU HB2 H -8.725 0.953 -4.201 1.00 . A A . 3304 LEU HB2 1 1 17 22669 1 1 76 LEU HB3 H -9.862 0.611 -2.924 1.00 . A A . 3304 LEU HB3 1 1 17 22670 1 1 76 LEU HD11 H -6.753 0.669 -2.944 1.00 . A A . 3304 LEU HD11 1 1 17 22671 1 1 76 LEU HD12 H -6.487 -0.652 -1.820 1.00 . A A . 3304 LEU HD12 1 1 17 22672 1 1 76 LEU HD13 H -7.773 0.542 -1.470 1.00 . A A . 3304 LEU HD13 1 1 17 22673 1 1 76 LEU HD21 H -9.396 -1.514 -1.406 1.00 . A A . 3304 LEU HD21 1 1 17 22674 1 1 76 LEU HD22 H -8.002 -2.533 -1.801 1.00 . A A . 3304 LEU HD22 1 1 17 22675 1 1 76 LEU HD23 H -9.405 -2.571 -2.846 1.00 . A A . 3304 LEU HD23 1 1 17 22676 1 1 76 LEU HG H -7.618 -1.255 -3.848 1.00 . A A . 3304 LEU HG 1 1 17 22677 1 1 76 LEU N N -9.321 -1.115 -5.727 1.00 . A A . 3304 LEU N 1 1 17 22678 1 1 76 LEU O O -12.299 0.512 -4.550 1.00 . A A . 3304 LEU O 1 1 17 22679 1 1 77 GLU C C -13.181 1.716 -7.185 1.00 . A A . 3305 GLU C 1 1 17 22680 1 1 77 GLU CA C -11.889 2.291 -6.616 1.00 . A A . 3305 GLU CA 1 1 17 22681 1 1 77 GLU CB C -11.206 3.245 -7.592 1.00 . A A . 3305 GLU CB 1 1 17 22682 1 1 77 GLU CD C -9.899 3.418 -9.767 1.00 . A A . 3305 GLU CD 1 1 17 22683 1 1 77 GLU CG C -10.625 2.490 -8.786 1.00 . A A . 3305 GLU CG 1 1 17 22684 1 1 77 GLU H H -10.041 1.203 -6.594 1.00 . A A . 3305 GLU H 1 1 17 22685 1 1 77 GLU HA H -12.194 2.881 -5.761 1.00 . A A . 3305 GLU HA 1 1 17 22686 1 1 77 GLU HB2 H -11.919 3.997 -7.935 1.00 . A A . 3305 GLU HB2 1 1 17 22687 1 1 77 GLU HB3 H -10.395 3.741 -7.060 1.00 . A A . 3305 GLU HB3 1 1 17 22688 1 1 77 GLU HG2 H -9.920 1.770 -8.377 1.00 . A A . 3305 GLU HG2 1 1 17 22689 1 1 77 GLU HG3 H -11.418 1.938 -9.295 1.00 . A A . 3305 GLU HG3 1 1 17 22690 1 1 77 GLU N N -10.944 1.280 -6.139 1.00 . A A . 3305 GLU N 1 1 17 22691 1 1 77 GLU O O -14.177 2.432 -7.246 1.00 . A A . 3305 GLU O 1 1 17 22692 1 1 77 GLU OE1 O -9.723 3.046 -10.948 1.00 . A A . 3305 GLU OE1 1 1 17 22693 1 1 77 GLU OE2 O -9.469 4.524 -9.368 1.00 . A A . 3305 GLU OE2 1 1 17 22694 1 1 78 ASN C C -14.921 -1.196 -7.094 1.00 . A A . 3306 ASN C 1 1 17 22695 1 1 78 ASN CA C -14.355 -0.220 -8.128 1.00 . A A . 3306 ASN CA 1 1 17 22696 1 1 78 ASN CB C -14.040 -0.914 -9.465 1.00 . A A . 3306 ASN CB 1 1 17 22697 1 1 78 ASN CG C -13.314 -2.231 -9.303 1.00 . A A . 3306 ASN CG 1 1 17 22698 1 1 78 ASN H H -12.319 -0.080 -7.501 1.00 . A A . 3306 ASN H 1 1 17 22699 1 1 78 ASN HA H -15.124 0.525 -8.329 1.00 . A A . 3306 ASN HA 1 1 17 22700 1 1 78 ASN HB2 H -14.981 -1.107 -9.976 1.00 . A A . 3306 ASN HB2 1 1 17 22701 1 1 78 ASN HB3 H -13.430 -0.264 -10.086 1.00 . A A . 3306 ASN HB3 1 1 17 22702 1 1 78 ASN HD21 H -11.479 -1.309 -9.218 1.00 . A A . 3306 ASN HD21 1 1 17 22703 1 1 78 ASN HD22 H -11.524 -3.022 -8.951 1.00 . A A . 3306 ASN HD22 1 1 17 22704 1 1 78 ASN N N -13.175 0.447 -7.590 1.00 . A A . 3306 ASN N 1 1 17 22705 1 1 78 ASN ND2 N -12.003 -2.173 -9.181 1.00 . A A . 3306 ASN ND2 1 1 17 22706 1 1 78 ASN O O -15.828 -1.960 -7.424 1.00 . A A . 3306 ASN O 1 1 17 22707 1 1 78 ASN OD1 O -13.900 -3.311 -9.308 1.00 . A A . 3306 ASN OD1 1 1 17 22708 1 1 79 LEU C C -15.921 -1.462 -3.965 1.00 . A A . 3307 LEU C 1 1 17 22709 1 1 79 LEU CA C -14.849 -2.128 -4.826 1.00 . A A . 3307 LEU CA 1 1 17 22710 1 1 79 LEU CB C -13.624 -2.514 -3.982 1.00 . A A . 3307 LEU CB 1 1 17 22711 1 1 79 LEU CD1 C -13.946 -4.979 -4.748 1.00 . A A . 3307 LEU CD1 1 1 17 22712 1 1 79 LEU CD2 C -11.766 -4.205 -3.722 1.00 . A A . 3307 LEU CD2 1 1 17 22713 1 1 79 LEU CG C -13.279 -3.996 -3.788 1.00 . A A . 3307 LEU CG 1 1 17 22714 1 1 79 LEU H H -13.636 -0.571 -5.593 1.00 . A A . 3307 LEU H 1 1 17 22715 1 1 79 LEU HA H -15.290 -2.997 -5.306 1.00 . A A . 3307 LEU HA 1 1 17 22716 1 1 79 LEU HB2 H -12.745 -2.027 -4.395 1.00 . A A . 3307 LEU HB2 1 1 17 22717 1 1 79 LEU HB3 H -13.790 -2.094 -2.995 1.00 . A A . 3307 LEU HB3 1 1 17 22718 1 1 79 LEU HD11 H -13.773 -4.684 -5.784 1.00 . A A . 3307 LEU HD11 1 1 17 22719 1 1 79 LEU HD12 H -15.014 -5.011 -4.526 1.00 . A A . 3307 LEU HD12 1 1 17 22720 1 1 79 LEU HD13 H -13.554 -5.981 -4.591 1.00 . A A . 3307 LEU HD13 1 1 17 22721 1 1 79 LEU HD21 H -11.299 -3.889 -4.648 1.00 . A A . 3307 LEU HD21 1 1 17 22722 1 1 79 LEU HD22 H -11.533 -5.255 -3.546 1.00 . A A . 3307 LEU HD22 1 1 17 22723 1 1 79 LEU HD23 H -11.363 -3.610 -2.909 1.00 . A A . 3307 LEU HD23 1 1 17 22724 1 1 79 LEU HG H -13.622 -4.235 -2.804 1.00 . A A . 3307 LEU HG 1 1 17 22725 1 1 79 LEU N N -14.385 -1.217 -5.865 1.00 . A A . 3307 LEU N 1 1 17 22726 1 1 79 LEU O O -15.895 -0.250 -3.783 1.00 . A A . 3307 LEU O 1 1 17 22727 1 1 80 SER C C -17.473 -1.554 -1.135 1.00 . A A . 3308 SER C 1 1 17 22728 1 1 80 SER CA C -17.947 -1.799 -2.568 1.00 . A A . 3308 SER CA 1 1 17 22729 1 1 80 SER CB C -19.021 -2.888 -2.548 1.00 . A A . 3308 SER CB 1 1 17 22730 1 1 80 SER H H -16.801 -3.236 -3.610 1.00 . A A . 3308 SER H 1 1 17 22731 1 1 80 SER HA H -18.368 -0.878 -2.966 1.00 . A A . 3308 SER HA 1 1 17 22732 1 1 80 SER HB2 H -18.580 -3.813 -2.175 1.00 . A A . 3308 SER HB2 1 1 17 22733 1 1 80 SER HB3 H -19.836 -2.590 -1.890 1.00 . A A . 3308 SER HB3 1 1 17 22734 1 1 80 SER HG H -20.471 -2.817 -3.846 1.00 . A A . 3308 SER HG 1 1 17 22735 1 1 80 SER N N -16.848 -2.250 -3.422 1.00 . A A . 3308 SER N 1 1 17 22736 1 1 80 SER O O -16.386 -1.991 -0.761 1.00 . A A . 3308 SER O 1 1 17 22737 1 1 80 SER OG O -19.537 -3.126 -3.839 1.00 . A A . 3308 SER OG 1 1 17 22738 1 1 81 GLU C C -17.731 -1.973 1.738 1.00 . A A . 3309 GLU C 1 1 17 22739 1 1 81 GLU CA C -17.943 -0.637 1.083 1.00 . A A . 3309 GLU CA 1 1 17 22740 1 1 81 GLU CB C -19.077 0.109 1.828 1.00 . A A . 3309 GLU CB 1 1 17 22741 1 1 81 GLU CD C -20.001 2.431 2.462 1.00 . A A . 3309 GLU CD 1 1 17 22742 1 1 81 GLU CG C -18.784 1.592 2.045 1.00 . A A . 3309 GLU CG 1 1 17 22743 1 1 81 GLU H H -19.181 -0.542 -0.584 1.00 . A A . 3309 GLU H 1 1 17 22744 1 1 81 GLU HA H -16.973 -0.120 1.124 1.00 . A A . 3309 GLU HA 1 1 17 22745 1 1 81 GLU HB2 H -20.011 -0.018 1.286 1.00 . A A . 3309 GLU HB2 1 1 17 22746 1 1 81 GLU HB3 H -19.209 -0.332 2.820 1.00 . A A . 3309 GLU HB3 1 1 17 22747 1 1 81 GLU HG2 H -18.058 1.645 2.846 1.00 . A A . 3309 GLU HG2 1 1 17 22748 1 1 81 GLU HG3 H -18.332 2.002 1.149 1.00 . A A . 3309 GLU HG3 1 1 17 22749 1 1 81 GLU N N -18.289 -0.899 -0.300 1.00 . A A . 3309 GLU N 1 1 17 22750 1 1 81 GLU O O -16.668 -2.173 2.269 1.00 . A A . 3309 GLU O 1 1 17 22751 1 1 81 GLU OE1 O -20.032 2.913 3.619 1.00 . A A . 3309 GLU OE1 1 1 17 22752 1 1 81 GLU OE2 O -20.943 2.620 1.661 1.00 . A A . 3309 GLU OE2 1 1 17 22753 1 1 82 GLU C C -17.222 -4.927 1.932 1.00 . A A . 3310 GLU C 1 1 17 22754 1 1 82 GLU CA C -18.551 -4.232 2.239 1.00 . A A . 3310 GLU CA 1 1 17 22755 1 1 82 GLU CB C -19.746 -5.072 1.755 1.00 . A A . 3310 GLU CB 1 1 17 22756 1 1 82 GLU CD C -20.821 -5.904 -0.463 1.00 . A A . 3310 GLU CD 1 1 17 22757 1 1 82 GLU CG C -19.602 -5.338 0.248 1.00 . A A . 3310 GLU CG 1 1 17 22758 1 1 82 GLU H H -19.500 -2.679 1.140 1.00 . A A . 3310 GLU H 1 1 17 22759 1 1 82 GLU HA H -18.610 -4.106 3.321 1.00 . A A . 3310 GLU HA 1 1 17 22760 1 1 82 GLU HB2 H -19.770 -6.018 2.295 1.00 . A A . 3310 GLU HB2 1 1 17 22761 1 1 82 GLU HB3 H -20.669 -4.529 1.954 1.00 . A A . 3310 GLU HB3 1 1 17 22762 1 1 82 GLU HG2 H -19.321 -4.412 -0.248 1.00 . A A . 3310 GLU HG2 1 1 17 22763 1 1 82 GLU HG3 H -18.796 -6.047 0.132 1.00 . A A . 3310 GLU HG3 1 1 17 22764 1 1 82 GLU N N -18.647 -2.919 1.615 1.00 . A A . 3310 GLU N 1 1 17 22765 1 1 82 GLU O O -16.883 -5.896 2.597 1.00 . A A . 3310 GLU O 1 1 17 22766 1 1 82 GLU OE1 O -21.755 -6.376 0.217 1.00 . A A . 3310 GLU OE1 1 1 17 22767 1 1 82 GLU OE2 O -20.842 -5.888 -1.720 1.00 . A A . 3310 GLU OE2 1 1 17 22768 1 1 83 GLU C C -14.190 -4.456 1.099 1.00 . A A . 3311 GLU C 1 1 17 22769 1 1 83 GLU CA C -15.342 -5.204 0.418 1.00 . A A . 3311 GLU CA 1 1 17 22770 1 1 83 GLU CB C -15.259 -5.135 -1.099 1.00 . A A . 3311 GLU CB 1 1 17 22771 1 1 83 GLU CD C -15.794 -7.346 -2.139 1.00 . A A . 3311 GLU CD 1 1 17 22772 1 1 83 GLU CG C -16.334 -5.950 -1.826 1.00 . A A . 3311 GLU CG 1 1 17 22773 1 1 83 GLU H H -16.879 -3.826 0.244 1.00 . A A . 3311 GLU H 1 1 17 22774 1 1 83 GLU HA H -15.303 -6.252 0.723 1.00 . A A . 3311 GLU HA 1 1 17 22775 1 1 83 GLU HB2 H -15.339 -4.096 -1.404 1.00 . A A . 3311 GLU HB2 1 1 17 22776 1 1 83 GLU HB3 H -14.289 -5.511 -1.395 1.00 . A A . 3311 GLU HB3 1 1 17 22777 1 1 83 GLU HG2 H -17.237 -6.032 -1.238 1.00 . A A . 3311 GLU HG2 1 1 17 22778 1 1 83 GLU HG3 H -16.635 -5.404 -2.721 1.00 . A A . 3311 GLU HG3 1 1 17 22779 1 1 83 GLU N N -16.605 -4.637 0.787 1.00 . A A . 3311 GLU N 1 1 17 22780 1 1 83 GLU O O -13.330 -5.073 1.714 1.00 . A A . 3311 GLU O 1 1 17 22781 1 1 83 GLU OE1 O -15.716 -8.193 -1.215 1.00 . A A . 3311 GLU OE1 1 1 17 22782 1 1 83 GLU OE2 O -15.360 -7.567 -3.291 1.00 . A A . 3311 GLU OE2 1 1 17 22783 1 1 84 LEU C C -13.224 -2.047 3.035 1.00 . A A . 3312 LEU C 1 1 17 22784 1 1 84 LEU CA C -13.127 -2.242 1.527 1.00 . A A . 3312 LEU CA 1 1 17 22785 1 1 84 LEU CB C -13.204 -0.839 0.895 1.00 . A A . 3312 LEU CB 1 1 17 22786 1 1 84 LEU CD1 C -14.183 0.460 -1.000 1.00 . A A . 3312 LEU CD1 1 1 17 22787 1 1 84 LEU CD2 C -12.041 -0.860 -1.348 1.00 . A A . 3312 LEU CD2 1 1 17 22788 1 1 84 LEU CG C -13.383 -0.785 -0.628 1.00 . A A . 3312 LEU CG 1 1 17 22789 1 1 84 LEU H H -14.934 -2.706 0.459 1.00 . A A . 3312 LEU H 1 1 17 22790 1 1 84 LEU HA H -12.173 -2.705 1.275 1.00 . A A . 3312 LEU HA 1 1 17 22791 1 1 84 LEU HB2 H -14.021 -0.303 1.365 1.00 . A A . 3312 LEU HB2 1 1 17 22792 1 1 84 LEU HB3 H -12.317 -0.272 1.161 1.00 . A A . 3312 LEU HB3 1 1 17 22793 1 1 84 LEU HD11 H -15.205 0.313 -0.637 1.00 . A A . 3312 LEU HD11 1 1 17 22794 1 1 84 LEU HD12 H -14.225 0.554 -2.083 1.00 . A A . 3312 LEU HD12 1 1 17 22795 1 1 84 LEU HD13 H -13.741 1.357 -0.575 1.00 . A A . 3312 LEU HD13 1 1 17 22796 1 1 84 LEU HD21 H -11.632 -1.860 -1.208 1.00 . A A . 3312 LEU HD21 1 1 17 22797 1 1 84 LEU HD22 H -11.348 -0.129 -0.958 1.00 . A A . 3312 LEU HD22 1 1 17 22798 1 1 84 LEU HD23 H -12.186 -0.685 -2.414 1.00 . A A . 3312 LEU HD23 1 1 17 22799 1 1 84 LEU HG H -13.967 -1.632 -0.956 1.00 . A A . 3312 LEU HG 1 1 17 22800 1 1 84 LEU N N -14.169 -3.120 0.984 1.00 . A A . 3312 LEU N 1 1 17 22801 1 1 84 LEU O O -12.259 -2.232 3.774 1.00 . A A . 3312 LEU O 1 1 17 22802 1 1 85 LEU C C -14.501 -2.647 5.616 1.00 . A A . 3313 LEU C 1 1 17 22803 1 1 85 LEU CA C -14.811 -1.382 4.846 1.00 . A A . 3313 LEU CA 1 1 17 22804 1 1 85 LEU CB C -16.312 -0.974 4.879 1.00 . A A . 3313 LEU CB 1 1 17 22805 1 1 85 LEU CD1 C -17.410 -2.067 6.928 1.00 . A A . 3313 LEU CD1 1 1 17 22806 1 1 85 LEU CD2 C -16.119 0.036 7.274 1.00 . A A . 3313 LEU CD2 1 1 17 22807 1 1 85 LEU CG C -16.955 -0.762 6.270 1.00 . A A . 3313 LEU CG 1 1 17 22808 1 1 85 LEU H H -15.144 -1.517 2.795 1.00 . A A . 3313 LEU H 1 1 17 22809 1 1 85 LEU HA H -14.208 -0.587 5.263 1.00 . A A . 3313 LEU HA 1 1 17 22810 1 1 85 LEU HB2 H -16.444 -0.076 4.238 1.00 . A A . 3313 LEU HB2 1 1 17 22811 1 1 85 LEU HB3 H -16.923 -1.769 4.435 1.00 . A A . 3313 LEU HB3 1 1 17 22812 1 1 85 LEU HD11 H -18.040 -1.854 7.791 1.00 . A A . 3313 LEU HD11 1 1 17 22813 1 1 85 LEU HD12 H -16.572 -2.678 7.258 1.00 . A A . 3313 LEU HD12 1 1 17 22814 1 1 85 LEU HD13 H -18.001 -2.651 6.219 1.00 . A A . 3313 LEU HD13 1 1 17 22815 1 1 85 LEU HD21 H -15.867 1.007 6.863 1.00 . A A . 3313 LEU HD21 1 1 17 22816 1 1 85 LEU HD22 H -15.216 -0.510 7.527 1.00 . A A . 3313 LEU HD22 1 1 17 22817 1 1 85 LEU HD23 H -16.699 0.190 8.181 1.00 . A A . 3313 LEU HD23 1 1 17 22818 1 1 85 LEU HG H -17.866 -0.205 6.093 1.00 . A A . 3313 LEU HG 1 1 17 22819 1 1 85 LEU N N -14.408 -1.637 3.481 1.00 . A A . 3313 LEU N 1 1 17 22820 1 1 85 LEU O O -13.918 -2.555 6.691 1.00 . A A . 3313 LEU O 1 1 17 22821 1 1 86 ALA C C -12.996 -5.261 6.028 1.00 . A A . 3314 ALA C 1 1 17 22822 1 1 86 ALA CA C -14.494 -5.040 5.779 1.00 . A A . 3314 ALA CA 1 1 17 22823 1 1 86 ALA CB C -15.067 -6.226 5.010 1.00 . A A . 3314 ALA CB 1 1 17 22824 1 1 86 ALA H H -15.235 -3.859 4.146 1.00 . A A . 3314 ALA H 1 1 17 22825 1 1 86 ALA HA H -15.023 -4.952 6.733 1.00 . A A . 3314 ALA HA 1 1 17 22826 1 1 86 ALA HB1 H -14.896 -7.140 5.574 1.00 . A A . 3314 ALA HB1 1 1 17 22827 1 1 86 ALA HB2 H -16.137 -6.089 4.903 1.00 . A A . 3314 ALA HB2 1 1 17 22828 1 1 86 ALA HB3 H -14.624 -6.285 4.013 1.00 . A A . 3314 ALA HB3 1 1 17 22829 1 1 86 ALA N N -14.767 -3.821 5.047 1.00 . A A . 3314 ALA N 1 1 17 22830 1 1 86 ALA O O -12.627 -5.876 7.023 1.00 . A A . 3314 ALA O 1 1 17 22831 1 1 87 MET C C -10.097 -4.022 6.371 1.00 . A A . 3315 MET C 1 1 17 22832 1 1 87 MET CA C -10.663 -4.930 5.299 1.00 . A A . 3315 MET CA 1 1 17 22833 1 1 87 MET CB C -9.951 -4.630 3.969 1.00 . A A . 3315 MET CB 1 1 17 22834 1 1 87 MET CE C -10.992 -7.494 1.120 1.00 . A A . 3315 MET CE 1 1 17 22835 1 1 87 MET CG C -10.608 -5.345 2.795 1.00 . A A . 3315 MET CG 1 1 17 22836 1 1 87 MET H H -12.475 -4.235 4.370 1.00 . A A . 3315 MET H 1 1 17 22837 1 1 87 MET HA H -10.467 -5.968 5.575 1.00 . A A . 3315 MET HA 1 1 17 22838 1 1 87 MET HB2 H -9.987 -3.562 3.768 1.00 . A A . 3315 MET HB2 1 1 17 22839 1 1 87 MET HB3 H -8.903 -4.921 4.043 1.00 . A A . 3315 MET HB3 1 1 17 22840 1 1 87 MET HE1 H -11.342 -6.812 0.346 1.00 . A A . 3315 MET HE1 1 1 17 22841 1 1 87 MET HE2 H -10.634 -8.415 0.659 1.00 . A A . 3315 MET HE2 1 1 17 22842 1 1 87 MET HE3 H -11.827 -7.729 1.779 1.00 . A A . 3315 MET HE3 1 1 17 22843 1 1 87 MET HG2 H -11.564 -5.737 3.127 1.00 . A A . 3315 MET HG2 1 1 17 22844 1 1 87 MET HG3 H -10.846 -4.594 2.041 1.00 . A A . 3315 MET HG3 1 1 17 22845 1 1 87 MET N N -12.112 -4.741 5.173 1.00 . A A . 3315 MET N 1 1 17 22846 1 1 87 MET O O -9.421 -4.469 7.295 1.00 . A A . 3315 MET O 1 1 17 22847 1 1 87 MET SD S -9.663 -6.717 2.081 1.00 . A A . 3315 MET SD 1 1 17 22848 1 1 88 LEU C C -10.492 -1.995 8.572 1.00 . A A . 3316 LEU C 1 1 17 22849 1 1 88 LEU CA C -9.879 -1.729 7.199 1.00 . A A . 3316 LEU CA 1 1 17 22850 1 1 88 LEU CB C -10.180 -0.307 6.705 1.00 . A A . 3316 LEU CB 1 1 17 22851 1 1 88 LEU CD1 C -12.482 0.548 7.484 1.00 . A A . 3316 LEU CD1 1 1 17 22852 1 1 88 LEU CD2 C -11.769 0.935 5.172 1.00 . A A . 3316 LEU CD2 1 1 17 22853 1 1 88 LEU CG C -11.658 -0.051 6.334 1.00 . A A . 3316 LEU CG 1 1 17 22854 1 1 88 LEU H H -10.910 -2.425 5.441 1.00 . A A . 3316 LEU H 1 1 17 22855 1 1 88 LEU HA H -8.797 -1.825 7.300 1.00 . A A . 3316 LEU HA 1 1 17 22856 1 1 88 LEU HB2 H -9.877 0.396 7.477 1.00 . A A . 3316 LEU HB2 1 1 17 22857 1 1 88 LEU HB3 H -9.540 -0.135 5.839 1.00 . A A . 3316 LEU HB3 1 1 17 22858 1 1 88 LEU HD11 H -12.635 -0.169 8.283 1.00 . A A . 3316 LEU HD11 1 1 17 22859 1 1 88 LEU HD12 H -13.459 0.856 7.118 1.00 . A A . 3316 LEU HD12 1 1 17 22860 1 1 88 LEU HD13 H -11.980 1.426 7.889 1.00 . A A . 3316 LEU HD13 1 1 17 22861 1 1 88 LEU HD21 H -10.934 0.821 4.491 1.00 . A A . 3316 LEU HD21 1 1 17 22862 1 1 88 LEU HD22 H -11.814 1.956 5.549 1.00 . A A . 3316 LEU HD22 1 1 17 22863 1 1 88 LEU HD23 H -12.669 0.719 4.607 1.00 . A A . 3316 LEU HD23 1 1 17 22864 1 1 88 LEU HG H -12.099 -0.992 6.001 1.00 . A A . 3316 LEU HG 1 1 17 22865 1 1 88 LEU N N -10.343 -2.720 6.235 1.00 . A A . 3316 LEU N 1 1 17 22866 1 1 88 LEU O O -9.824 -1.804 9.589 1.00 . A A . 3316 LEU O 1 1 17 22867 1 1 89 ASN C C -11.927 -4.096 10.447 1.00 . A A . 3317 ASN C 1 1 17 22868 1 1 89 ASN CA C -12.394 -2.752 9.890 1.00 . A A . 3317 ASN CA 1 1 17 22869 1 1 89 ASN CB C -13.916 -2.777 9.701 1.00 . A A . 3317 ASN CB 1 1 17 22870 1 1 89 ASN CG C -14.635 -2.342 10.957 1.00 . A A . 3317 ASN CG 1 1 17 22871 1 1 89 ASN H H -12.256 -2.603 7.749 1.00 . A A . 3317 ASN H 1 1 17 22872 1 1 89 ASN HA H -12.140 -1.958 10.589 1.00 . A A . 3317 ASN HA 1 1 17 22873 1 1 89 ASN HB2 H -14.200 -2.076 8.920 1.00 . A A . 3317 ASN HB2 1 1 17 22874 1 1 89 ASN HB3 H -14.254 -3.773 9.407 1.00 . A A . 3317 ASN HB3 1 1 17 22875 1 1 89 ASN HD21 H -15.393 -0.813 9.922 1.00 . A A . 3317 ASN HD21 1 1 17 22876 1 1 89 ASN HD22 H -15.922 -0.931 11.619 1.00 . A A . 3317 ASN HD22 1 1 17 22877 1 1 89 ASN N N -11.741 -2.466 8.616 1.00 . A A . 3317 ASN N 1 1 17 22878 1 1 89 ASN ND2 N -15.340 -1.233 10.839 1.00 . A A . 3317 ASN ND2 1 1 17 22879 1 1 89 ASN O O -11.825 -4.280 11.658 1.00 . A A . 3317 ASN O 1 1 17 22880 1 1 89 ASN OD1 O -14.520 -2.939 12.019 1.00 . A A . 3317 ASN OD1 1 1 17 22881 1 1 90 GLY C C -12.254 -7.155 10.262 1.00 . A A . 3318 GLY C 1 1 17 22882 1 1 90 GLY CA C -11.049 -6.322 9.843 1.00 . A A . 3318 GLY CA 1 1 17 22883 1 1 90 GLY H H -11.657 -4.716 8.573 1.00 . A A . 3318 GLY H 1 1 17 22884 1 1 90 GLY HA2 H -10.595 -6.758 8.954 1.00 . A A . 3318 GLY HA2 1 1 17 22885 1 1 90 GLY HA3 H -10.320 -6.292 10.652 1.00 . A A . 3318 GLY HA3 1 1 17 22886 1 1 90 GLY N N -11.513 -4.980 9.542 1.00 . A A . 3318 GLY N 1 1 17 22887 1 1 90 GLY O O -12.208 -7.823 11.294 1.00 . A A . 3318 GLY O 1 1 17 22888 1 1 91 ASP C C -15.032 -8.554 8.486 1.00 . A A . 3319 ASP C 1 1 17 22889 1 1 91 ASP CA C -14.604 -7.763 9.725 1.00 . A A . 3319 ASP CA 1 1 17 22890 1 1 91 ASP CB C -15.687 -6.791 10.228 1.00 . A A . 3319 ASP CB 1 1 17 22891 1 1 91 ASP CG C -16.470 -7.460 11.360 1.00 . A A . 3319 ASP CG 1 1 17 22892 1 1 91 ASP H H -13.290 -6.504 8.653 1.00 . A A . 3319 ASP H 1 1 17 22893 1 1 91 ASP HA H -14.447 -8.482 10.520 1.00 . A A . 3319 ASP HA 1 1 17 22894 1 1 91 ASP HB2 H -15.222 -5.878 10.600 1.00 . A A . 3319 ASP HB2 1 1 17 22895 1 1 91 ASP HB3 H -16.364 -6.511 9.420 1.00 . A A . 3319 ASP HB3 1 1 17 22896 1 1 91 ASP N N -13.344 -7.068 9.495 1.00 . A A . 3319 ASP N 1 1 17 22897 1 1 91 ASP O O -14.254 -8.711 7.545 1.00 . A A . 3319 ASP O 1 1 17 22898 1 1 91 ASP OD1 O -16.457 -6.939 12.494 1.00 . A A . 3319 ASP OD1 1 1 17 22899 1 1 91 ASP OD2 O -16.983 -8.584 11.155 1.00 . A A . 3319 ASP OD2 1 1 17 22900 1 1 92 GLN C C -18.167 -9.192 6.928 1.00 . A A . 3320 GLN C 1 1 17 22901 1 1 92 GLN CA C -16.876 -9.865 7.419 1.00 . A A . 3320 GLN CA 1 1 17 22902 1 1 92 GLN CB C -17.083 -11.318 7.911 1.00 . A A . 3320 GLN CB 1 1 17 22903 1 1 92 GLN CD C -18.344 -12.763 9.645 1.00 . A A . 3320 GLN CD 1 1 17 22904 1 1 92 GLN CG C -17.831 -11.378 9.256 1.00 . A A . 3320 GLN CG 1 1 17 22905 1 1 92 GLN H H -16.824 -8.896 9.305 1.00 . A A . 3320 GLN H 1 1 17 22906 1 1 92 GLN HA H -16.208 -9.871 6.563 1.00 . A A . 3320 GLN HA 1 1 17 22907 1 1 92 GLN HB2 H -17.637 -11.882 7.159 1.00 . A A . 3320 GLN HB2 1 1 17 22908 1 1 92 GLN HB3 H -16.107 -11.791 8.033 1.00 . A A . 3320 GLN HB3 1 1 17 22909 1 1 92 GLN HE21 H -20.119 -11.994 10.108 1.00 . A A . 3320 GLN HE21 1 1 17 22910 1 1 92 GLN HE22 H -19.995 -13.718 10.395 1.00 . A A . 3320 GLN HE22 1 1 17 22911 1 1 92 GLN HG2 H -17.159 -11.047 10.045 1.00 . A A . 3320 GLN HG2 1 1 17 22912 1 1 92 GLN HG3 H -18.677 -10.690 9.221 1.00 . A A . 3320 GLN HG3 1 1 17 22913 1 1 92 GLN N N -16.256 -9.075 8.482 1.00 . A A . 3320 GLN N 1 1 17 22914 1 1 92 GLN NE2 N -19.560 -12.837 10.153 1.00 . A A . 3320 GLN NE2 1 1 17 22915 1 1 92 GLN O O -19.116 -9.864 6.509 1.00 . A A . 3320 GLN O 1 1 17 22916 1 1 92 GLN OE1 O -17.649 -13.778 9.566 1.00 . A A . 3320 GLN OE1 1 1 17 22917 1 1 93 GLN C C -18.858 -5.723 6.074 1.00 . A A . 3321 GLN C 1 1 17 22918 1 1 93 GLN CA C -19.358 -7.028 6.649 1.00 . A A . 3321 GLN CA 1 1 17 22919 1 1 93 GLN CB C -20.221 -6.672 7.865 1.00 . A A . 3321 GLN CB 1 1 17 22920 1 1 93 GLN CD C -21.995 -7.504 9.443 1.00 . A A . 3321 GLN CD 1 1 17 22921 1 1 93 GLN CG C -20.784 -7.886 8.602 1.00 . A A . 3321 GLN CG 1 1 17 22922 1 1 93 GLN H H -17.420 -7.358 7.374 1.00 . A A . 3321 GLN H 1 1 17 22923 1 1 93 GLN HA H -19.964 -7.548 5.908 1.00 . A A . 3321 GLN HA 1 1 17 22924 1 1 93 GLN HB2 H -19.634 -6.072 8.560 1.00 . A A . 3321 GLN HB2 1 1 17 22925 1 1 93 GLN HB3 H -21.055 -6.063 7.512 1.00 . A A . 3321 GLN HB3 1 1 17 22926 1 1 93 GLN HE21 H -22.847 -9.245 8.989 1.00 . A A . 3321 GLN HE21 1 1 17 22927 1 1 93 GLN HE22 H -23.905 -8.088 9.770 1.00 . A A . 3321 GLN HE22 1 1 17 22928 1 1 93 GLN HG2 H -21.097 -8.618 7.859 1.00 . A A . 3321 GLN HG2 1 1 17 22929 1 1 93 GLN HG3 H -20.015 -8.328 9.237 1.00 . A A . 3321 GLN HG3 1 1 17 22930 1 1 93 GLN N N -18.230 -7.863 7.036 1.00 . A A . 3321 GLN N 1 1 17 22931 1 1 93 GLN NE2 N -22.975 -8.376 9.496 1.00 . A A . 3321 GLN NE2 1 1 17 22932 1 1 93 GLN O O -17.783 -5.283 6.512 1.00 . A A . 3321 GLN O 1 1 17 22933 1 1 93 GLN OE1 O -22.081 -6.424 10.037 1.00 . A A . 3321 GLN OE1 1 1 18 22934 1 1 1 MET C C -22.164 12.993 -1.992 1.00 . A A . 1 MET C 1 1 18 22935 1 1 1 MET CA C -21.692 14.217 -1.236 1.00 . A A . 1 MET CA 1 1 18 22936 1 1 1 MET CB C -22.864 15.159 -0.903 1.00 . A A . 1 MET CB 1 1 18 22937 1 1 1 MET CE C -25.096 15.915 1.481 1.00 . A A . 1 MET CE 1 1 18 22938 1 1 1 MET CG C -22.553 16.014 0.319 1.00 . A A . 1 MET CG 1 1 18 22939 1 1 1 MET H1 H -20.759 15.210 -2.838 1.00 . A A . 1 MET H1 1 1 18 22940 1 1 1 MET HA H -21.322 13.841 -0.283 1.00 . A A . 1 MET HA 1 1 18 22941 1 1 1 MET HB2 H -23.099 15.799 -1.746 1.00 . A A . 1 MET HB2 1 1 18 22942 1 1 1 MET HB3 H -23.744 14.557 -0.673 1.00 . A A . 1 MET HB3 1 1 18 22943 1 1 1 MET HE1 H -25.927 16.438 1.954 1.00 . A A . 1 MET HE1 1 1 18 22944 1 1 1 MET HE2 H -25.479 15.326 0.647 1.00 . A A . 1 MET HE2 1 1 18 22945 1 1 1 MET HE3 H -24.629 15.251 2.209 1.00 . A A . 1 MET HE3 1 1 18 22946 1 1 1 MET HG2 H -22.297 15.337 1.133 1.00 . A A . 1 MET HG2 1 1 18 22947 1 1 1 MET HG3 H -21.683 16.621 0.079 1.00 . A A . 1 MET HG3 1 1 18 22948 1 1 1 MET N N -20.556 14.862 -1.923 1.00 . A A . 1 MET N 1 1 18 22949 1 1 1 MET O O -21.730 11.889 -1.676 1.00 . A A . 1 MET O 1 1 18 22950 1 1 1 MET SD S -23.879 17.123 0.884 1.00 . A A . 1 MET SD 1 1 18 22951 1 1 2 ASN C C -22.572 11.629 -4.781 1.00 . A A . 2 ASN C 1 1 18 22952 1 1 2 ASN CA C -23.606 12.027 -3.726 1.00 . A A . 2 ASN CA 1 1 18 22953 1 1 2 ASN CB C -24.977 12.387 -4.331 1.00 . A A . 2 ASN CB 1 1 18 22954 1 1 2 ASN CG C -25.949 13.026 -3.351 1.00 . A A . 2 ASN CG 1 1 18 22955 1 1 2 ASN H H -23.401 14.074 -3.204 1.00 . A A . 2 ASN H 1 1 18 22956 1 1 2 ASN HA H -23.745 11.205 -3.023 1.00 . A A . 2 ASN HA 1 1 18 22957 1 1 2 ASN HB2 H -24.837 13.094 -5.145 1.00 . A A . 2 ASN HB2 1 1 18 22958 1 1 2 ASN HB3 H -25.435 11.487 -4.739 1.00 . A A . 2 ASN HB3 1 1 18 22959 1 1 2 ASN HD21 H -25.845 11.520 -1.919 1.00 . A A . 2 ASN HD21 1 1 18 22960 1 1 2 ASN HD22 H -26.842 12.915 -1.584 1.00 . A A . 2 ASN HD22 1 1 18 22961 1 1 2 ASN N N -23.070 13.144 -2.962 1.00 . A A . 2 ASN N 1 1 18 22962 1 1 2 ASN ND2 N -26.212 12.423 -2.206 1.00 . A A . 2 ASN ND2 1 1 18 22963 1 1 2 ASN O O -22.647 12.056 -5.937 1.00 . A A . 2 ASN O 1 1 18 22964 1 1 2 ASN OD1 O -26.463 14.114 -3.598 1.00 . A A . 2 ASN OD1 1 1 18 22965 1 1 3 ILE C C -19.942 9.099 -4.563 1.00 . A A . 3 ILE C 1 1 18 22966 1 1 3 ILE CA C -20.453 10.396 -5.187 1.00 . A A . 3 ILE CA 1 1 18 22967 1 1 3 ILE CB C -19.424 11.555 -5.268 1.00 . A A . 3 ILE CB 1 1 18 22968 1 1 3 ILE CD1 C -17.648 12.667 -6.751 1.00 . A A . 3 ILE CD1 1 1 18 22969 1 1 3 ILE CG1 C -18.337 11.357 -6.339 1.00 . A A . 3 ILE CG1 1 1 18 22970 1 1 3 ILE CG2 C -18.807 11.858 -3.897 1.00 . A A . 3 ILE CG2 1 1 18 22971 1 1 3 ILE H H -21.538 10.545 -3.409 1.00 . A A . 3 ILE H 1 1 18 22972 1 1 3 ILE HA H -20.781 10.144 -6.191 1.00 . A A . 3 ILE HA 1 1 18 22973 1 1 3 ILE HB H -19.976 12.445 -5.568 1.00 . A A . 3 ILE HB 1 1 18 22974 1 1 3 ILE HD11 H -17.199 13.169 -5.897 1.00 . A A . 3 ILE HD11 1 1 18 22975 1 1 3 ILE HD12 H -16.863 12.446 -7.474 1.00 . A A . 3 ILE HD12 1 1 18 22976 1 1 3 ILE HD13 H -18.375 13.337 -7.211 1.00 . A A . 3 ILE HD13 1 1 18 22977 1 1 3 ILE HG12 H -17.592 10.644 -5.987 1.00 . A A . 3 ILE HG12 1 1 18 22978 1 1 3 ILE HG13 H -18.809 10.967 -7.236 1.00 . A A . 3 ILE HG13 1 1 18 22979 1 1 3 ILE HG21 H -18.140 12.714 -3.971 1.00 . A A . 3 ILE HG21 1 1 18 22980 1 1 3 ILE HG22 H -19.577 12.095 -3.168 1.00 . A A . 3 ILE HG22 1 1 18 22981 1 1 3 ILE HG23 H -18.251 10.993 -3.539 1.00 . A A . 3 ILE HG23 1 1 18 22982 1 1 3 ILE N N -21.562 10.869 -4.370 1.00 . A A . 3 ILE N 1 1 18 22983 1 1 3 ILE O O -20.149 8.852 -3.369 1.00 . A A . 3 ILE O 1 1 18 22984 1 1 4 ASN C C -17.242 6.959 -5.279 1.00 . A A . 4 ASN C 1 1 18 22985 1 1 4 ASN CA C -18.723 6.985 -4.948 1.00 . A A . 4 ASN CA 1 1 18 22986 1 1 4 ASN CB C -19.483 5.777 -5.524 1.00 . A A . 4 ASN CB 1 1 18 22987 1 1 4 ASN CG C -19.611 5.828 -7.036 1.00 . A A . 4 ASN CG 1 1 18 22988 1 1 4 ASN H H -19.156 8.525 -6.342 1.00 . A A . 4 ASN H 1 1 18 22989 1 1 4 ASN HA H -18.790 6.908 -3.869 1.00 . A A . 4 ASN HA 1 1 18 22990 1 1 4 ASN HB2 H -18.967 4.863 -5.230 1.00 . A A . 4 ASN HB2 1 1 18 22991 1 1 4 ASN HB3 H -20.484 5.748 -5.091 1.00 . A A . 4 ASN HB3 1 1 18 22992 1 1 4 ASN HD21 H -17.808 4.890 -7.420 1.00 . A A . 4 ASN HD21 1 1 18 22993 1 1 4 ASN HD22 H -18.597 5.706 -8.735 1.00 . A A . 4 ASN HD22 1 1 18 22994 1 1 4 ASN N N -19.287 8.265 -5.367 1.00 . A A . 4 ASN N 1 1 18 22995 1 1 4 ASN ND2 N -18.604 5.409 -7.777 1.00 . A A . 4 ASN ND2 1 1 18 22996 1 1 4 ASN O O -16.460 6.595 -4.412 1.00 . A A . 4 ASN O 1 1 18 22997 1 1 4 ASN OD1 O -20.602 6.330 -7.555 1.00 . A A . 4 ASN OD1 1 1 18 22998 1 1 5 GLU C C -14.566 8.278 -5.893 1.00 . A A . 5 GLU C 1 1 18 22999 1 1 5 GLU CA C -15.430 7.487 -6.878 1.00 . A A . 5 GLU CA 1 1 18 23000 1 1 5 GLU CB C -15.336 8.069 -8.290 1.00 . A A . 5 GLU CB 1 1 18 23001 1 1 5 GLU CD C -15.498 7.458 -10.742 1.00 . A A . 5 GLU CD 1 1 18 23002 1 1 5 GLU CG C -15.814 7.031 -9.315 1.00 . A A . 5 GLU CG 1 1 18 23003 1 1 5 GLU H H -17.539 7.736 -7.115 1.00 . A A . 5 GLU H 1 1 18 23004 1 1 5 GLU HA H -15.048 6.469 -6.910 1.00 . A A . 5 GLU HA 1 1 18 23005 1 1 5 GLU HB2 H -15.938 8.977 -8.363 1.00 . A A . 5 GLU HB2 1 1 18 23006 1 1 5 GLU HB3 H -14.298 8.331 -8.493 1.00 . A A . 5 GLU HB3 1 1 18 23007 1 1 5 GLU HG2 H -15.327 6.074 -9.126 1.00 . A A . 5 GLU HG2 1 1 18 23008 1 1 5 GLU HG3 H -16.891 6.894 -9.212 1.00 . A A . 5 GLU HG3 1 1 18 23009 1 1 5 GLU N N -16.831 7.458 -6.446 1.00 . A A . 5 GLU N 1 1 18 23010 1 1 5 GLU O O -13.427 7.923 -5.607 1.00 . A A . 5 GLU O 1 1 18 23011 1 1 5 GLU OE1 O -14.310 7.649 -11.073 1.00 . A A . 5 GLU OE1 1 1 18 23012 1 1 5 GLU OE2 O -16.449 7.614 -11.542 1.00 . A A . 5 GLU OE2 1 1 18 23013 1 1 6 GLN C C -14.441 9.512 -3.011 1.00 . A A . 6 GLN C 1 1 18 23014 1 1 6 GLN CA C -14.453 10.193 -4.369 1.00 . A A . 6 GLN CA 1 1 18 23015 1 1 6 GLN CB C -15.181 11.525 -4.294 1.00 . A A . 6 GLN CB 1 1 18 23016 1 1 6 GLN CD C -14.824 13.996 -4.048 1.00 . A A . 6 GLN CD 1 1 18 23017 1 1 6 GLN CG C -14.296 12.612 -3.697 1.00 . A A . 6 GLN CG 1 1 18 23018 1 1 6 GLN H H -16.062 9.571 -5.634 1.00 . A A . 6 GLN H 1 1 18 23019 1 1 6 GLN HA H -13.424 10.347 -4.687 1.00 . A A . 6 GLN HA 1 1 18 23020 1 1 6 GLN HB2 H -15.454 11.794 -5.305 1.00 . A A . 6 GLN HB2 1 1 18 23021 1 1 6 GLN HB3 H -16.085 11.429 -3.700 1.00 . A A . 6 GLN HB3 1 1 18 23022 1 1 6 GLN HE21 H -13.426 14.223 -5.491 1.00 . A A . 6 GLN HE21 1 1 18 23023 1 1 6 GLN HE22 H -14.601 15.512 -5.402 1.00 . A A . 6 GLN HE22 1 1 18 23024 1 1 6 GLN HG2 H -14.263 12.487 -2.616 1.00 . A A . 6 GLN HG2 1 1 18 23025 1 1 6 GLN HG3 H -13.294 12.491 -4.098 1.00 . A A . 6 GLN HG3 1 1 18 23026 1 1 6 GLN N N -15.128 9.350 -5.342 1.00 . A A . 6 GLN N 1 1 18 23027 1 1 6 GLN NE2 N -14.235 14.643 -5.038 1.00 . A A . 6 GLN NE2 1 1 18 23028 1 1 6 GLN O O -13.536 9.728 -2.204 1.00 . A A . 6 GLN O 1 1 18 23029 1 1 6 GLN OE1 O -15.776 14.488 -3.443 1.00 . A A . 6 GLN OE1 1 1 18 23030 1 1 7 THR C C -14.447 6.920 -1.404 1.00 . A A . 7 THR C 1 1 18 23031 1 1 7 THR CA C -15.533 7.996 -1.480 1.00 . A A . 7 THR CA 1 1 18 23032 1 1 7 THR CB C -16.892 7.346 -1.280 1.00 . A A . 7 THR CB 1 1 18 23033 1 1 7 THR CG2 C -16.923 6.751 0.128 1.00 . A A . 7 THR CG2 1 1 18 23034 1 1 7 THR H H -16.185 8.583 -3.448 1.00 . A A . 7 THR H 1 1 18 23035 1 1 7 THR HA H -15.360 8.718 -0.682 1.00 . A A . 7 THR HA 1 1 18 23036 1 1 7 THR HB H -16.997 6.552 -2.015 1.00 . A A . 7 THR HB 1 1 18 23037 1 1 7 THR HG1 H -18.681 7.756 -1.796 1.00 . A A . 7 THR HG1 1 1 18 23038 1 1 7 THR HG21 H -16.226 5.909 0.163 1.00 . A A . 7 THR HG21 1 1 18 23039 1 1 7 THR HG22 H -17.919 6.387 0.359 1.00 . A A . 7 THR HG22 1 1 18 23040 1 1 7 THR HG23 H -16.598 7.492 0.862 1.00 . A A . 7 THR HG23 1 1 18 23041 1 1 7 THR N N -15.467 8.711 -2.738 1.00 . A A . 7 THR N 1 1 18 23042 1 1 7 THR O O -13.815 6.818 -0.360 1.00 . A A . 7 THR O 1 1 18 23043 1 1 7 THR OG1 O -17.940 8.287 -1.450 1.00 . A A . 7 THR OG1 1 1 18 23044 1 1 8 LEU C C -11.808 5.677 -1.952 1.00 . A A . 8 LEU C 1 1 18 23045 1 1 8 LEU CA C -13.117 5.148 -2.524 1.00 . A A . 8 LEU CA 1 1 18 23046 1 1 8 LEU CB C -12.790 4.687 -3.956 1.00 . A A . 8 LEU CB 1 1 18 23047 1 1 8 LEU CD1 C -13.423 4.192 -6.354 1.00 . A A . 8 LEU CD1 1 1 18 23048 1 1 8 LEU CD2 C -15.064 3.703 -4.530 1.00 . A A . 8 LEU CD2 1 1 18 23049 1 1 8 LEU CG C -13.935 4.625 -4.980 1.00 . A A . 8 LEU CG 1 1 18 23050 1 1 8 LEU H H -14.674 6.321 -3.332 1.00 . A A . 8 LEU H 1 1 18 23051 1 1 8 LEU HA H -13.465 4.268 -1.946 1.00 . A A . 8 LEU HA 1 1 18 23052 1 1 8 LEU HB2 H -12.035 5.356 -4.376 1.00 . A A . 8 LEU HB2 1 1 18 23053 1 1 8 LEU HB3 H -12.327 3.708 -3.846 1.00 . A A . 8 LEU HB3 1 1 18 23054 1 1 8 LEU HD11 H -13.045 3.174 -6.315 1.00 . A A . 8 LEU HD11 1 1 18 23055 1 1 8 LEU HD12 H -12.615 4.850 -6.677 1.00 . A A . 8 LEU HD12 1 1 18 23056 1 1 8 LEU HD13 H -14.222 4.240 -7.092 1.00 . A A . 8 LEU HD13 1 1 18 23057 1 1 8 LEU HD21 H -15.601 4.145 -3.691 1.00 . A A . 8 LEU HD21 1 1 18 23058 1 1 8 LEU HD22 H -14.620 2.768 -4.221 1.00 . A A . 8 LEU HD22 1 1 18 23059 1 1 8 LEU HD23 H -15.769 3.539 -5.344 1.00 . A A . 8 LEU HD23 1 1 18 23060 1 1 8 LEU HG H -14.336 5.624 -5.089 1.00 . A A . 8 LEU HG 1 1 18 23061 1 1 8 LEU N N -14.124 6.212 -2.494 1.00 . A A . 8 LEU N 1 1 18 23062 1 1 8 LEU O O -11.055 4.908 -1.376 1.00 . A A . 8 LEU O 1 1 18 23063 1 1 9 ASP C C -10.104 7.355 -0.114 1.00 . A A . 9 ASP C 1 1 18 23064 1 1 9 ASP CA C -10.342 7.647 -1.599 1.00 . A A . 9 ASP CA 1 1 18 23065 1 1 9 ASP CB C -10.487 9.152 -1.812 1.00 . A A . 9 ASP CB 1 1 18 23066 1 1 9 ASP CG C -9.168 9.891 -1.628 1.00 . A A . 9 ASP CG 1 1 18 23067 1 1 9 ASP H H -12.239 7.526 -2.572 1.00 . A A . 9 ASP H 1 1 18 23068 1 1 9 ASP HA H -9.501 7.308 -2.193 1.00 . A A . 9 ASP HA 1 1 18 23069 1 1 9 ASP HB2 H -10.853 9.317 -2.824 1.00 . A A . 9 ASP HB2 1 1 18 23070 1 1 9 ASP HB3 H -11.212 9.551 -1.104 1.00 . A A . 9 ASP HB3 1 1 18 23071 1 1 9 ASP N N -11.541 6.978 -2.085 1.00 . A A . 9 ASP N 1 1 18 23072 1 1 9 ASP O O -8.975 7.045 0.284 1.00 . A A . 9 ASP O 1 1 18 23073 1 1 9 ASP OD1 O -8.586 9.868 -0.522 1.00 . A A . 9 ASP OD1 1 1 18 23074 1 1 9 ASP OD2 O -8.710 10.535 -2.601 1.00 . A A . 9 ASP OD2 1 1 18 23075 1 1 10 LYS C C -10.798 5.650 2.378 1.00 . A A . 10 LYS C 1 1 18 23076 1 1 10 LYS CA C -11.038 7.143 2.145 1.00 . A A . 10 LYS CA 1 1 18 23077 1 1 10 LYS CB C -12.241 7.701 2.933 1.00 . A A . 10 LYS CB 1 1 18 23078 1 1 10 LYS CD C -14.722 7.402 3.565 1.00 . A A . 10 LYS CD 1 1 18 23079 1 1 10 LYS CE C -14.808 7.183 5.074 1.00 . A A . 10 LYS CE 1 1 18 23080 1 1 10 LYS CG C -13.472 6.797 2.931 1.00 . A A . 10 LYS CG 1 1 18 23081 1 1 10 LYS H H -12.066 7.663 0.317 1.00 . A A . 10 LYS H 1 1 18 23082 1 1 10 LYS HA H -10.159 7.685 2.494 1.00 . A A . 10 LYS HA 1 1 18 23083 1 1 10 LYS HB2 H -11.940 7.878 3.965 1.00 . A A . 10 LYS HB2 1 1 18 23084 1 1 10 LYS HB3 H -12.536 8.647 2.485 1.00 . A A . 10 LYS HB3 1 1 18 23085 1 1 10 LYS HD2 H -14.754 8.466 3.335 1.00 . A A . 10 LYS HD2 1 1 18 23086 1 1 10 LYS HD3 H -15.588 6.926 3.103 1.00 . A A . 10 LYS HD3 1 1 18 23087 1 1 10 LYS HE2 H -14.757 6.112 5.271 1.00 . A A . 10 LYS HE2 1 1 18 23088 1 1 10 LYS HE3 H -13.967 7.676 5.570 1.00 . A A . 10 LYS HE3 1 1 18 23089 1 1 10 LYS HG2 H -13.730 6.651 1.903 1.00 . A A . 10 LYS HG2 1 1 18 23090 1 1 10 LYS HG3 H -13.238 5.822 3.359 1.00 . A A . 10 LYS HG3 1 1 18 23091 1 1 10 LYS HZ1 H -16.103 8.719 5.521 1.00 . A A . 10 LYS HZ1 1 1 18 23092 1 1 10 LYS HZ2 H -16.204 7.474 6.575 1.00 . A A . 10 LYS HZ2 1 1 18 23093 1 1 10 LYS HZ3 H -16.866 7.335 5.066 1.00 . A A . 10 LYS HZ3 1 1 18 23094 1 1 10 LYS N N -11.157 7.415 0.711 1.00 . A A . 10 LYS N 1 1 18 23095 1 1 10 LYS NZ N -16.084 7.709 5.595 1.00 . A A . 10 LYS NZ 1 1 18 23096 1 1 10 LYS O O -10.284 5.259 3.426 1.00 . A A . 10 LYS O 1 1 18 23097 1 1 11 LEU C C -9.718 2.942 1.186 1.00 . A A . 11 LEU C 1 1 18 23098 1 1 11 LEU CA C -11.131 3.349 1.577 1.00 . A A . 11 LEU CA 1 1 18 23099 1 1 11 LEU CB C -12.170 2.610 0.723 1.00 . A A . 11 LEU CB 1 1 18 23100 1 1 11 LEU CD1 C -13.813 2.206 2.711 1.00 . A A . 11 LEU CD1 1 1 18 23101 1 1 11 LEU CD2 C -14.360 3.845 0.968 1.00 . A A . 11 LEU CD2 1 1 18 23102 1 1 11 LEU CG C -13.612 2.552 1.235 1.00 . A A . 11 LEU CG 1 1 18 23103 1 1 11 LEU H H -11.683 5.171 0.638 1.00 . A A . 11 LEU H 1 1 18 23104 1 1 11 LEU HA H -11.269 3.047 2.614 1.00 . A A . 11 LEU HA 1 1 18 23105 1 1 11 LEU HB2 H -12.191 3.005 -0.299 1.00 . A A . 11 LEU HB2 1 1 18 23106 1 1 11 LEU HB3 H -11.835 1.583 0.687 1.00 . A A . 11 LEU HB3 1 1 18 23107 1 1 11 LEU HD11 H -13.281 2.894 3.364 1.00 . A A . 11 LEU HD11 1 1 18 23108 1 1 11 LEU HD12 H -13.501 1.184 2.886 1.00 . A A . 11 LEU HD12 1 1 18 23109 1 1 11 LEU HD13 H -14.874 2.272 2.952 1.00 . A A . 11 LEU HD13 1 1 18 23110 1 1 11 LEU HD21 H -14.286 4.138 -0.071 1.00 . A A . 11 LEU HD21 1 1 18 23111 1 1 11 LEU HD22 H -13.965 4.622 1.593 1.00 . A A . 11 LEU HD22 1 1 18 23112 1 1 11 LEU HD23 H -15.409 3.715 1.207 1.00 . A A . 11 LEU HD23 1 1 18 23113 1 1 11 LEU HG H -14.077 1.764 0.659 1.00 . A A . 11 LEU HG 1 1 18 23114 1 1 11 LEU N N -11.285 4.789 1.487 1.00 . A A . 11 LEU N 1 1 18 23115 1 1 11 LEU O O -9.049 2.235 1.932 1.00 . A A . 11 LEU O 1 1 18 23116 1 1 12 ARG C C -6.835 3.456 0.562 1.00 . A A . 12 ARG C 1 1 18 23117 1 1 12 ARG CA C -7.880 3.025 -0.447 1.00 . A A . 12 ARG CA 1 1 18 23118 1 1 12 ARG CB C -7.640 3.520 -1.881 1.00 . A A . 12 ARG CB 1 1 18 23119 1 1 12 ARG CD C -7.139 5.910 -2.749 1.00 . A A . 12 ARG CD 1 1 18 23120 1 1 12 ARG CG C -8.163 4.924 -2.205 1.00 . A A . 12 ARG CG 1 1 18 23121 1 1 12 ARG CZ C -6.069 8.076 -2.135 1.00 . A A . 12 ARG CZ 1 1 18 23122 1 1 12 ARG H H -9.814 3.960 -0.558 1.00 . A A . 12 ARG H 1 1 18 23123 1 1 12 ARG HA H -7.821 1.939 -0.473 1.00 . A A . 12 ARG HA 1 1 18 23124 1 1 12 ARG HB2 H -6.589 3.424 -2.149 1.00 . A A . 12 ARG HB2 1 1 18 23125 1 1 12 ARG HB3 H -8.178 2.831 -2.521 1.00 . A A . 12 ARG HB3 1 1 18 23126 1 1 12 ARG HD2 H -6.198 5.399 -2.929 1.00 . A A . 12 ARG HD2 1 1 18 23127 1 1 12 ARG HD3 H -7.561 6.274 -3.681 1.00 . A A . 12 ARG HD3 1 1 18 23128 1 1 12 ARG HE H -7.561 7.188 -1.086 1.00 . A A . 12 ARG HE 1 1 18 23129 1 1 12 ARG HG2 H -8.952 4.821 -2.953 1.00 . A A . 12 ARG HG2 1 1 18 23130 1 1 12 ARG HG3 H -8.605 5.354 -1.325 1.00 . A A . 12 ARG HG3 1 1 18 23131 1 1 12 ARG HH11 H -5.307 7.272 -3.852 1.00 . A A . 12 ARG HH11 1 1 18 23132 1 1 12 ARG HH12 H -4.501 8.699 -3.303 1.00 . A A . 12 ARG HH12 1 1 18 23133 1 1 12 ARG HH21 H -6.891 9.366 -0.792 1.00 . A A . 12 ARG HH21 1 1 18 23134 1 1 12 ARG HH22 H -5.560 9.991 -1.681 1.00 . A A . 12 ARG HH22 1 1 18 23135 1 1 12 ARG N N -9.224 3.368 0.025 1.00 . A A . 12 ARG N 1 1 18 23136 1 1 12 ARG NE N -6.923 7.078 -1.873 1.00 . A A . 12 ARG NE 1 1 18 23137 1 1 12 ARG NH1 N -5.210 7.984 -3.145 1.00 . A A . 12 ARG NH1 1 1 18 23138 1 1 12 ARG NH2 N -6.078 9.169 -1.386 1.00 . A A . 12 ARG NH2 1 1 18 23139 1 1 12 ARG O O -5.940 2.675 0.867 1.00 . A A . 12 ARG O 1 1 18 23140 1 1 13 GLN C C -6.123 4.262 3.429 1.00 . A A . 13 GLN C 1 1 18 23141 1 1 13 GLN CA C -6.032 5.118 2.151 1.00 . A A . 13 GLN CA 1 1 18 23142 1 1 13 GLN CB C -6.193 6.624 2.344 1.00 . A A . 13 GLN CB 1 1 18 23143 1 1 13 GLN CD C -7.369 6.979 4.585 1.00 . A A . 13 GLN CD 1 1 18 23144 1 1 13 GLN CG C -7.483 7.008 3.060 1.00 . A A . 13 GLN CG 1 1 18 23145 1 1 13 GLN H H -7.714 5.261 0.857 1.00 . A A . 13 GLN H 1 1 18 23146 1 1 13 GLN HA H -5.039 4.975 1.754 1.00 . A A . 13 GLN HA 1 1 18 23147 1 1 13 GLN HB2 H -5.335 6.992 2.895 1.00 . A A . 13 GLN HB2 1 1 18 23148 1 1 13 GLN HB3 H -6.193 7.093 1.359 1.00 . A A . 13 GLN HB3 1 1 18 23149 1 1 13 GLN HE21 H -9.250 6.220 4.772 1.00 . A A . 13 GLN HE21 1 1 18 23150 1 1 13 GLN HE22 H -8.393 6.462 6.253 1.00 . A A . 13 GLN HE22 1 1 18 23151 1 1 13 GLN HG2 H -7.806 7.988 2.721 1.00 . A A . 13 GLN HG2 1 1 18 23152 1 1 13 GLN HG3 H -8.241 6.308 2.739 1.00 . A A . 13 GLN HG3 1 1 18 23153 1 1 13 GLN N N -6.967 4.644 1.144 1.00 . A A . 13 GLN N 1 1 18 23154 1 1 13 GLN NE2 N -8.397 6.496 5.253 1.00 . A A . 13 GLN NE2 1 1 18 23155 1 1 13 GLN O O -5.137 4.110 4.152 1.00 . A A . 13 GLN O 1 1 18 23156 1 1 13 GLN OE1 O -6.354 7.341 5.184 1.00 . A A . 13 GLN OE1 1 1 18 23157 1 1 14 ALA C C -6.797 1.519 4.649 1.00 . A A . 14 ALA C 1 1 18 23158 1 1 14 ALA CA C -7.496 2.861 4.914 1.00 . A A . 14 ALA CA 1 1 18 23159 1 1 14 ALA CB C -8.997 2.680 5.176 1.00 . A A . 14 ALA CB 1 1 18 23160 1 1 14 ALA H H -8.103 3.841 3.147 1.00 . A A . 14 ALA H 1 1 18 23161 1 1 14 ALA HA H -7.041 3.329 5.789 1.00 . A A . 14 ALA HA 1 1 18 23162 1 1 14 ALA HB1 H -9.521 2.408 4.261 1.00 . A A . 14 ALA HB1 1 1 18 23163 1 1 14 ALA HB2 H -9.155 1.898 5.917 1.00 . A A . 14 ALA HB2 1 1 18 23164 1 1 14 ALA HB3 H -9.421 3.611 5.547 1.00 . A A . 14 ALA HB3 1 1 18 23165 1 1 14 ALA N N -7.302 3.714 3.750 1.00 . A A . 14 ALA N 1 1 18 23166 1 1 14 ALA O O -6.093 1.006 5.519 1.00 . A A . 14 ALA O 1 1 18 23167 1 1 15 VAL C C -4.848 -0.171 2.899 1.00 . A A . 15 VAL C 1 1 18 23168 1 1 15 VAL CA C -6.375 -0.283 2.987 1.00 . A A . 15 VAL CA 1 1 18 23169 1 1 15 VAL CB C -6.994 -0.704 1.635 1.00 . A A . 15 VAL CB 1 1 18 23170 1 1 15 VAL CG1 C -6.288 -1.909 1.008 1.00 . A A . 15 VAL CG1 1 1 18 23171 1 1 15 VAL CG2 C -8.460 -1.090 1.790 1.00 . A A . 15 VAL CG2 1 1 18 23172 1 1 15 VAL H H -7.566 1.458 2.783 1.00 . A A . 15 VAL H 1 1 18 23173 1 1 15 VAL HA H -6.623 -1.056 3.712 1.00 . A A . 15 VAL HA 1 1 18 23174 1 1 15 VAL HB H -6.935 0.124 0.931 1.00 . A A . 15 VAL HB 1 1 18 23175 1 1 15 VAL HG11 H -6.238 -2.739 1.713 1.00 . A A . 15 VAL HG11 1 1 18 23176 1 1 15 VAL HG12 H -6.826 -2.240 0.119 1.00 . A A . 15 VAL HG12 1 1 18 23177 1 1 15 VAL HG13 H -5.296 -1.618 0.691 1.00 . A A . 15 VAL HG13 1 1 18 23178 1 1 15 VAL HG21 H -9.086 -0.207 1.860 1.00 . A A . 15 VAL HG21 1 1 18 23179 1 1 15 VAL HG22 H -8.767 -1.630 0.901 1.00 . A A . 15 VAL HG22 1 1 18 23180 1 1 15 VAL HG23 H -8.617 -1.737 2.653 1.00 . A A . 15 VAL HG23 1 1 18 23181 1 1 15 VAL N N -6.961 0.972 3.439 1.00 . A A . 15 VAL N 1 1 18 23182 1 1 15 VAL O O -4.147 -1.004 3.472 1.00 . A A . 15 VAL O 1 1 18 23183 1 1 16 LEU C C -2.133 0.961 3.417 1.00 . A A . 16 LEU C 1 1 18 23184 1 1 16 LEU CA C -2.856 1.033 2.082 1.00 . A A . 16 LEU CA 1 1 18 23185 1 1 16 LEU CB C -2.477 2.257 1.216 1.00 . A A . 16 LEU CB 1 1 18 23186 1 1 16 LEU CD1 C -1.232 4.050 2.562 1.00 . A A . 16 LEU CD1 1 1 18 23187 1 1 16 LEU CD2 C -2.795 4.705 0.731 1.00 . A A . 16 LEU CD2 1 1 18 23188 1 1 16 LEU CG C -2.528 3.664 1.836 1.00 . A A . 16 LEU CG 1 1 18 23189 1 1 16 LEU H H -4.915 1.530 1.786 1.00 . A A . 16 LEU H 1 1 18 23190 1 1 16 LEU HA H -2.519 0.162 1.516 1.00 . A A . 16 LEU HA 1 1 18 23191 1 1 16 LEU HB2 H -1.476 2.093 0.814 1.00 . A A . 16 LEU HB2 1 1 18 23192 1 1 16 LEU HB3 H -3.156 2.261 0.373 1.00 . A A . 16 LEU HB3 1 1 18 23193 1 1 16 LEU HD11 H -0.393 4.047 1.865 1.00 . A A . 16 LEU HD11 1 1 18 23194 1 1 16 LEU HD12 H -1.010 3.358 3.370 1.00 . A A . 16 LEU HD12 1 1 18 23195 1 1 16 LEU HD13 H -1.330 5.048 2.987 1.00 . A A . 16 LEU HD13 1 1 18 23196 1 1 16 LEU HD21 H -1.958 4.745 0.036 1.00 . A A . 16 LEU HD21 1 1 18 23197 1 1 16 LEU HD22 H -2.923 5.696 1.169 1.00 . A A . 16 LEU HD22 1 1 18 23198 1 1 16 LEU HD23 H -3.705 4.468 0.169 1.00 . A A . 16 LEU HD23 1 1 18 23199 1 1 16 LEU HG H -3.349 3.697 2.544 1.00 . A A . 16 LEU HG 1 1 18 23200 1 1 16 LEU N N -4.304 0.863 2.242 1.00 . A A . 16 LEU N 1 1 18 23201 1 1 16 LEU O O -1.080 0.342 3.491 1.00 . A A . 16 LEU O 1 1 18 23202 1 1 17 GLN C C -1.800 0.016 6.228 1.00 . A A . 17 GLN C 1 1 18 23203 1 1 17 GLN CA C -2.097 1.460 5.802 1.00 . A A . 17 GLN CA 1 1 18 23204 1 1 17 GLN CB C -2.964 2.204 6.826 1.00 . A A . 17 GLN CB 1 1 18 23205 1 1 17 GLN CD C -3.812 4.489 7.488 1.00 . A A . 17 GLN CD 1 1 18 23206 1 1 17 GLN CG C -2.815 3.719 6.654 1.00 . A A . 17 GLN CG 1 1 18 23207 1 1 17 GLN H H -3.591 2.000 4.376 1.00 . A A . 17 GLN H 1 1 18 23208 1 1 17 GLN HA H -1.137 1.975 5.740 1.00 . A A . 17 GLN HA 1 1 18 23209 1 1 17 GLN HB2 H -4.007 1.920 6.699 1.00 . A A . 17 GLN HB2 1 1 18 23210 1 1 17 GLN HB3 H -2.653 1.938 7.835 1.00 . A A . 17 GLN HB3 1 1 18 23211 1 1 17 GLN HE21 H -4.923 4.900 5.843 1.00 . A A . 17 GLN HE21 1 1 18 23212 1 1 17 GLN HE22 H -5.472 5.589 7.368 1.00 . A A . 17 GLN HE22 1 1 18 23213 1 1 17 GLN HG2 H -1.839 4.040 6.988 1.00 . A A . 17 GLN HG2 1 1 18 23214 1 1 17 GLN HG3 H -2.917 3.991 5.603 1.00 . A A . 17 GLN HG3 1 1 18 23215 1 1 17 GLN N N -2.719 1.503 4.488 1.00 . A A . 17 GLN N 1 1 18 23216 1 1 17 GLN NE2 N -4.793 5.077 6.840 1.00 . A A . 17 GLN NE2 1 1 18 23217 1 1 17 GLN O O -0.682 -0.233 6.686 1.00 . A A . 17 GLN O 1 1 18 23218 1 1 17 GLN OE1 O -3.700 4.602 8.708 1.00 . A A . 17 GLN OE1 1 1 18 23219 1 1 18 LYS C C -1.299 -2.917 5.658 1.00 . A A . 18 LYS C 1 1 18 23220 1 1 18 LYS CA C -2.401 -2.313 6.525 1.00 . A A . 18 LYS CA 1 1 18 23221 1 1 18 LYS CB C -3.644 -3.212 6.634 1.00 . A A . 18 LYS CB 1 1 18 23222 1 1 18 LYS CD C -5.697 -3.351 5.085 1.00 . A A . 18 LYS CD 1 1 18 23223 1 1 18 LYS CE C -6.519 -4.602 5.327 1.00 . A A . 18 LYS CE 1 1 18 23224 1 1 18 LYS CG C -4.212 -3.660 5.279 1.00 . A A . 18 LYS CG 1 1 18 23225 1 1 18 LYS H H -3.657 -0.783 5.704 1.00 . A A . 18 LYS H 1 1 18 23226 1 1 18 LYS HA H -1.993 -2.225 7.528 1.00 . A A . 18 LYS HA 1 1 18 23227 1 1 18 LYS HB2 H -3.367 -4.109 7.193 1.00 . A A . 18 LYS HB2 1 1 18 23228 1 1 18 LYS HB3 H -4.403 -2.692 7.220 1.00 . A A . 18 LYS HB3 1 1 18 23229 1 1 18 LYS HD2 H -6.039 -2.510 5.690 1.00 . A A . 18 LYS HD2 1 1 18 23230 1 1 18 LYS HD3 H -5.836 -3.099 4.035 1.00 . A A . 18 LYS HD3 1 1 18 23231 1 1 18 LYS HE2 H -7.434 -4.519 4.748 1.00 . A A . 18 LYS HE2 1 1 18 23232 1 1 18 LYS HE3 H -5.936 -5.444 4.942 1.00 . A A . 18 LYS HE3 1 1 18 23233 1 1 18 LYS HG2 H -3.693 -3.171 4.467 1.00 . A A . 18 LYS HG2 1 1 18 23234 1 1 18 LYS HG3 H -4.020 -4.727 5.146 1.00 . A A . 18 LYS HG3 1 1 18 23235 1 1 18 LYS HZ1 H -7.349 -4.103 7.201 1.00 . A A . 18 LYS HZ1 1 1 18 23236 1 1 18 LYS HZ2 H -6.057 -5.166 7.277 1.00 . A A . 18 LYS HZ2 1 1 18 23237 1 1 18 LYS HZ3 H -7.467 -5.679 6.752 1.00 . A A . 18 LYS HZ3 1 1 18 23238 1 1 18 LYS N N -2.729 -0.951 6.093 1.00 . A A . 18 LYS N 1 1 18 23239 1 1 18 LYS NZ N -6.860 -4.859 6.738 1.00 . A A . 18 LYS NZ 1 1 18 23240 1 1 18 LYS O O -0.433 -3.606 6.187 1.00 . A A . 18 LYS O 1 1 18 23241 1 1 19 LYS C C 1.122 -2.697 3.856 1.00 . A A . 19 LYS C 1 1 18 23242 1 1 19 LYS CA C -0.277 -3.123 3.425 1.00 . A A . 19 LYS CA 1 1 18 23243 1 1 19 LYS CB C -0.614 -2.657 2.004 1.00 . A A . 19 LYS CB 1 1 18 23244 1 1 19 LYS CD C -2.455 -2.836 0.251 1.00 . A A . 19 LYS CD 1 1 18 23245 1 1 19 LYS CE C -2.867 -3.813 -0.849 1.00 . A A . 19 LYS CE 1 1 18 23246 1 1 19 LYS CG C -1.737 -3.525 1.415 1.00 . A A . 19 LYS CG 1 1 18 23247 1 1 19 LYS H H -2.022 -2.037 3.989 1.00 . A A . 19 LYS H 1 1 18 23248 1 1 19 LYS HA H -0.304 -4.216 3.430 1.00 . A A . 19 LYS HA 1 1 18 23249 1 1 19 LYS HB2 H -0.912 -1.612 2.012 1.00 . A A . 19 LYS HB2 1 1 18 23250 1 1 19 LYS HB3 H 0.272 -2.747 1.376 1.00 . A A . 19 LYS HB3 1 1 18 23251 1 1 19 LYS HD2 H -3.323 -2.314 0.635 1.00 . A A . 19 LYS HD2 1 1 18 23252 1 1 19 LYS HD3 H -1.802 -2.096 -0.209 1.00 . A A . 19 LYS HD3 1 1 18 23253 1 1 19 LYS HE2 H -3.413 -3.279 -1.626 1.00 . A A . 19 LYS HE2 1 1 18 23254 1 1 19 LYS HE3 H -1.956 -4.215 -1.287 1.00 . A A . 19 LYS HE3 1 1 18 23255 1 1 19 LYS HG2 H -1.301 -4.462 1.075 1.00 . A A . 19 LYS HG2 1 1 18 23256 1 1 19 LYS HG3 H -2.482 -3.754 2.180 1.00 . A A . 19 LYS HG3 1 1 18 23257 1 1 19 LYS HZ1 H -3.373 -5.360 0.460 1.00 . A A . 19 LYS HZ1 1 1 18 23258 1 1 19 LYS HZ2 H -3.582 -5.683 -1.115 1.00 . A A . 19 LYS HZ2 1 1 18 23259 1 1 19 LYS HZ3 H -4.678 -4.711 -0.391 1.00 . A A . 19 LYS HZ3 1 1 18 23260 1 1 19 LYS N N -1.278 -2.616 4.357 1.00 . A A . 19 LYS N 1 1 18 23261 1 1 19 LYS NZ N -3.693 -4.951 -0.412 1.00 . A A . 19 LYS NZ 1 1 18 23262 1 1 19 LYS O O 2.051 -3.494 3.738 1.00 . A A . 19 LYS O 1 1 18 23263 1 1 20 ILE C C 3.089 -2.005 5.995 1.00 . A A . 20 ILE C 1 1 18 23264 1 1 20 ILE CA C 2.608 -1.064 4.880 1.00 . A A . 20 ILE CA 1 1 18 23265 1 1 20 ILE CB C 2.630 0.422 5.301 1.00 . A A . 20 ILE CB 1 1 18 23266 1 1 20 ILE CD1 C 1.978 1.160 2.872 1.00 . A A . 20 ILE CD1 1 1 18 23267 1 1 20 ILE CG1 C 1.840 1.384 4.386 1.00 . A A . 20 ILE CG1 1 1 18 23268 1 1 20 ILE CG2 C 4.082 0.924 5.401 1.00 . A A . 20 ILE CG2 1 1 18 23269 1 1 20 ILE H H 0.503 -0.868 4.537 1.00 . A A . 20 ILE H 1 1 18 23270 1 1 20 ILE HA H 3.275 -1.175 4.024 1.00 . A A . 20 ILE HA 1 1 18 23271 1 1 20 ILE HB H 2.184 0.489 6.293 1.00 . A A . 20 ILE HB 1 1 18 23272 1 1 20 ILE HD11 H 1.413 0.285 2.556 1.00 . A A . 20 ILE HD11 1 1 18 23273 1 1 20 ILE HD12 H 1.582 2.026 2.342 1.00 . A A . 20 ILE HD12 1 1 18 23274 1 1 20 ILE HD13 H 3.020 1.009 2.605 1.00 . A A . 20 ILE HD13 1 1 18 23275 1 1 20 ILE HG12 H 0.791 1.324 4.656 1.00 . A A . 20 ILE HG12 1 1 18 23276 1 1 20 ILE HG13 H 2.145 2.406 4.605 1.00 . A A . 20 ILE HG13 1 1 18 23277 1 1 20 ILE HG21 H 4.100 1.955 5.759 1.00 . A A . 20 ILE HG21 1 1 18 23278 1 1 20 ILE HG22 H 4.652 0.317 6.103 1.00 . A A . 20 ILE HG22 1 1 18 23279 1 1 20 ILE HG23 H 4.569 0.881 4.426 1.00 . A A . 20 ILE HG23 1 1 18 23280 1 1 20 ILE N N 1.284 -1.506 4.446 1.00 . A A . 20 ILE N 1 1 18 23281 1 1 20 ILE O O 4.279 -2.310 6.077 1.00 . A A . 20 ILE O 1 1 18 23282 1 1 21 LYS C C 2.839 -4.789 7.359 1.00 . A A . 21 LYS C 1 1 18 23283 1 1 21 LYS CA C 2.506 -3.416 7.934 1.00 . A A . 21 LYS CA 1 1 18 23284 1 1 21 LYS CB C 1.327 -3.659 8.878 1.00 . A A . 21 LYS CB 1 1 18 23285 1 1 21 LYS CD C -0.294 -2.606 10.568 1.00 . A A . 21 LYS CD 1 1 18 23286 1 1 21 LYS CE C -1.606 -3.341 10.267 1.00 . A A . 21 LYS CE 1 1 18 23287 1 1 21 LYS CG C 0.617 -2.389 9.351 1.00 . A A . 21 LYS CG 1 1 18 23288 1 1 21 LYS H H 1.215 -2.213 6.743 1.00 . A A . 21 LYS H 1 1 18 23289 1 1 21 LYS HA H 3.350 -3.024 8.516 1.00 . A A . 21 LYS HA 1 1 18 23290 1 1 21 LYS HB2 H 0.619 -4.336 8.398 1.00 . A A . 21 LYS HB2 1 1 18 23291 1 1 21 LYS HB3 H 1.735 -4.182 9.738 1.00 . A A . 21 LYS HB3 1 1 18 23292 1 1 21 LYS HD2 H 0.249 -3.125 11.355 1.00 . A A . 21 LYS HD2 1 1 18 23293 1 1 21 LYS HD3 H -0.551 -1.621 10.958 1.00 . A A . 21 LYS HD3 1 1 18 23294 1 1 21 LYS HE2 H -2.341 -3.012 11.004 1.00 . A A . 21 LYS HE2 1 1 18 23295 1 1 21 LYS HE3 H -1.961 -3.048 9.278 1.00 . A A . 21 LYS HE3 1 1 18 23296 1 1 21 LYS HG2 H 1.373 -1.655 9.621 1.00 . A A . 21 LYS HG2 1 1 18 23297 1 1 21 LYS HG3 H 0.032 -1.980 8.530 1.00 . A A . 21 LYS HG3 1 1 18 23298 1 1 21 LYS HZ1 H -0.963 -5.094 11.183 1.00 . A A . 21 LYS HZ1 1 1 18 23299 1 1 21 LYS HZ2 H -1.028 -5.219 9.552 1.00 . A A . 21 LYS HZ2 1 1 18 23300 1 1 21 LYS HZ3 H -2.401 -5.253 10.435 1.00 . A A . 21 LYS HZ3 1 1 18 23301 1 1 21 LYS N N 2.182 -2.488 6.852 1.00 . A A . 21 LYS N 1 1 18 23302 1 1 21 LYS NZ N -1.488 -4.812 10.361 1.00 . A A . 21 LYS NZ 1 1 18 23303 1 1 21 LYS O O 3.575 -5.545 7.981 1.00 . A A . 21 LYS O 1 1 18 23304 1 1 22 GLU C C 3.913 -6.460 5.051 1.00 . A A . 22 GLU C 1 1 18 23305 1 1 22 GLU CA C 2.502 -6.440 5.600 1.00 . A A . 22 GLU CA 1 1 18 23306 1 1 22 GLU CB C 1.477 -6.765 4.504 1.00 . A A . 22 GLU CB 1 1 18 23307 1 1 22 GLU CD C -0.995 -7.377 4.133 1.00 . A A . 22 GLU CD 1 1 18 23308 1 1 22 GLU CG C 0.096 -6.979 5.128 1.00 . A A . 22 GLU CG 1 1 18 23309 1 1 22 GLU H H 1.668 -4.484 5.737 1.00 . A A . 22 GLU H 1 1 18 23310 1 1 22 GLU HA H 2.426 -7.202 6.376 1.00 . A A . 22 GLU HA 1 1 18 23311 1 1 22 GLU HB2 H 1.444 -5.963 3.773 1.00 . A A . 22 GLU HB2 1 1 18 23312 1 1 22 GLU HB3 H 1.789 -7.684 4.005 1.00 . A A . 22 GLU HB3 1 1 18 23313 1 1 22 GLU HG2 H 0.209 -7.749 5.896 1.00 . A A . 22 GLU HG2 1 1 18 23314 1 1 22 GLU HG3 H -0.235 -6.051 5.595 1.00 . A A . 22 GLU HG3 1 1 18 23315 1 1 22 GLU N N 2.259 -5.149 6.214 1.00 . A A . 22 GLU N 1 1 18 23316 1 1 22 GLU O O 4.663 -7.361 5.413 1.00 . A A . 22 GLU O 1 1 18 23317 1 1 22 GLU OE1 O -1.916 -8.114 4.539 1.00 . A A . 22 GLU OE1 1 1 18 23318 1 1 22 GLU OE2 O -0.986 -6.854 2.992 1.00 . A A . 22 GLU OE2 1 1 18 23319 1 1 23 ARG C C 6.724 -5.409 4.832 1.00 . A A . 23 ARG C 1 1 18 23320 1 1 23 ARG CA C 5.675 -5.433 3.731 1.00 . A A . 23 ARG CA 1 1 18 23321 1 1 23 ARG CB C 5.869 -4.351 2.658 1.00 . A A . 23 ARG CB 1 1 18 23322 1 1 23 ARG CD C 6.526 -1.972 3.437 1.00 . A A . 23 ARG CD 1 1 18 23323 1 1 23 ARG CG C 5.417 -2.932 3.002 1.00 . A A . 23 ARG CG 1 1 18 23324 1 1 23 ARG CZ C 7.470 -1.391 1.159 1.00 . A A . 23 ARG CZ 1 1 18 23325 1 1 23 ARG H H 3.633 -4.745 4.024 1.00 . A A . 23 ARG H 1 1 18 23326 1 1 23 ARG HA H 5.816 -6.385 3.212 1.00 . A A . 23 ARG HA 1 1 18 23327 1 1 23 ARG HB2 H 6.909 -4.354 2.330 1.00 . A A . 23 ARG HB2 1 1 18 23328 1 1 23 ARG HB3 H 5.276 -4.641 1.795 1.00 . A A . 23 ARG HB3 1 1 18 23329 1 1 23 ARG HD2 H 6.082 -0.995 3.631 1.00 . A A . 23 ARG HD2 1 1 18 23330 1 1 23 ARG HD3 H 6.956 -2.340 4.367 1.00 . A A . 23 ARG HD3 1 1 18 23331 1 1 23 ARG HE H 8.485 -2.263 2.676 1.00 . A A . 23 ARG HE 1 1 18 23332 1 1 23 ARG HG2 H 4.963 -2.533 2.107 1.00 . A A . 23 ARG HG2 1 1 18 23333 1 1 23 ARG HG3 H 4.634 -2.957 3.747 1.00 . A A . 23 ARG HG3 1 1 18 23334 1 1 23 ARG HH11 H 5.519 -0.815 1.358 1.00 . A A . 23 ARG HH11 1 1 18 23335 1 1 23 ARG HH12 H 6.115 -0.626 -0.220 1.00 . A A . 23 ARG HH12 1 1 18 23336 1 1 23 ARG HH21 H 9.353 -1.987 0.585 1.00 . A A . 23 ARG HH21 1 1 18 23337 1 1 23 ARG HH22 H 8.499 -1.135 -0.623 1.00 . A A . 23 ARG HH22 1 1 18 23338 1 1 23 ARG N N 4.320 -5.450 4.283 1.00 . A A . 23 ARG N 1 1 18 23339 1 1 23 ARG NE N 7.587 -1.849 2.415 1.00 . A A . 23 ARG NE 1 1 18 23340 1 1 23 ARG NH1 N 6.326 -0.845 0.751 1.00 . A A . 23 ARG NH1 1 1 18 23341 1 1 23 ARG NH2 N 8.503 -1.486 0.325 1.00 . A A . 23 ARG NH2 1 1 18 23342 1 1 23 ARG O O 7.650 -6.205 4.778 1.00 . A A . 23 ARG O 1 1 18 23343 1 1 24 ILE C C 7.606 -5.850 7.746 1.00 . A A . 24 ILE C 1 1 18 23344 1 1 24 ILE CA C 7.555 -4.535 6.952 1.00 . A A . 24 ILE CA 1 1 18 23345 1 1 24 ILE CB C 7.281 -3.322 7.871 1.00 . A A . 24 ILE CB 1 1 18 23346 1 1 24 ILE CD1 C 7.973 -2.130 10.027 1.00 . A A . 24 ILE CD1 1 1 18 23347 1 1 24 ILE CG1 C 8.372 -3.136 8.947 1.00 . A A . 24 ILE CG1 1 1 18 23348 1 1 24 ILE CG2 C 5.903 -3.419 8.535 1.00 . A A . 24 ILE CG2 1 1 18 23349 1 1 24 ILE H H 5.794 -3.937 5.886 1.00 . A A . 24 ILE H 1 1 18 23350 1 1 24 ILE HA H 8.532 -4.393 6.489 1.00 . A A . 24 ILE HA 1 1 18 23351 1 1 24 ILE HB H 7.277 -2.430 7.243 1.00 . A A . 24 ILE HB 1 1 18 23352 1 1 24 ILE HD11 H 7.167 -2.548 10.635 1.00 . A A . 24 ILE HD11 1 1 18 23353 1 1 24 ILE HD12 H 8.835 -1.940 10.660 1.00 . A A . 24 ILE HD12 1 1 18 23354 1 1 24 ILE HD13 H 7.631 -1.203 9.568 1.00 . A A . 24 ILE HD13 1 1 18 23355 1 1 24 ILE HG12 H 8.578 -4.078 9.452 1.00 . A A . 24 ILE HG12 1 1 18 23356 1 1 24 ILE HG13 H 9.289 -2.794 8.469 1.00 . A A . 24 ILE HG13 1 1 18 23357 1 1 24 ILE HG21 H 5.583 -2.439 8.892 1.00 . A A . 24 ILE HG21 1 1 18 23358 1 1 24 ILE HG22 H 5.196 -3.749 7.799 1.00 . A A . 24 ILE HG22 1 1 18 23359 1 1 24 ILE HG23 H 5.914 -4.128 9.363 1.00 . A A . 24 ILE HG23 1 1 18 23360 1 1 24 ILE N N 6.571 -4.583 5.868 1.00 . A A . 24 ILE N 1 1 18 23361 1 1 24 ILE O O 8.699 -6.288 8.113 1.00 . A A . 24 ILE O 1 1 18 23362 1 1 25 GLN C C 6.856 -8.939 8.016 1.00 . A A . 25 GLN C 1 1 18 23363 1 1 25 GLN CA C 6.414 -7.711 8.809 1.00 . A A . 25 GLN CA 1 1 18 23364 1 1 25 GLN CB C 4.977 -7.917 9.315 1.00 . A A . 25 GLN CB 1 1 18 23365 1 1 25 GLN CD C 3.407 -9.553 10.410 1.00 . A A . 25 GLN CD 1 1 18 23366 1 1 25 GLN CG C 4.833 -9.006 10.385 1.00 . A A . 25 GLN CG 1 1 18 23367 1 1 25 GLN H H 5.586 -6.086 7.707 1.00 . A A . 25 GLN H 1 1 18 23368 1 1 25 GLN HA H 7.063 -7.587 9.673 1.00 . A A . 25 GLN HA 1 1 18 23369 1 1 25 GLN HB2 H 4.624 -6.988 9.755 1.00 . A A . 25 GLN HB2 1 1 18 23370 1 1 25 GLN HB3 H 4.336 -8.158 8.465 1.00 . A A . 25 GLN HB3 1 1 18 23371 1 1 25 GLN HE21 H 3.983 -11.332 9.647 1.00 . A A . 25 GLN HE21 1 1 18 23372 1 1 25 GLN HE22 H 2.268 -11.198 9.931 1.00 . A A . 25 GLN HE22 1 1 18 23373 1 1 25 GLN HG2 H 5.530 -9.821 10.197 1.00 . A A . 25 GLN HG2 1 1 18 23374 1 1 25 GLN HG3 H 5.077 -8.572 11.356 1.00 . A A . 25 GLN HG3 1 1 18 23375 1 1 25 GLN N N 6.460 -6.480 8.029 1.00 . A A . 25 GLN N 1 1 18 23376 1 1 25 GLN NE2 N 3.188 -10.763 9.930 1.00 . A A . 25 GLN NE2 1 1 18 23377 1 1 25 GLN O O 7.615 -9.766 8.517 1.00 . A A . 25 GLN O 1 1 18 23378 1 1 25 GLN OE1 O 2.465 -8.854 10.781 1.00 . A A . 25 GLN OE1 1 1 18 23379 1 1 26 ASN C C 8.023 -10.098 5.311 1.00 . A A . 26 ASN C 1 1 18 23380 1 1 26 ASN CA C 6.665 -10.253 5.958 1.00 . A A . 26 ASN CA 1 1 18 23381 1 1 26 ASN CB C 5.546 -10.468 4.933 1.00 . A A . 26 ASN CB 1 1 18 23382 1 1 26 ASN CG C 4.264 -10.768 5.691 1.00 . A A . 26 ASN CG 1 1 18 23383 1 1 26 ASN H H 5.714 -8.394 6.435 1.00 . A A . 26 ASN H 1 1 18 23384 1 1 26 ASN HA H 6.718 -11.148 6.582 1.00 . A A . 26 ASN HA 1 1 18 23385 1 1 26 ASN HB2 H 5.433 -9.599 4.283 1.00 . A A . 26 ASN HB2 1 1 18 23386 1 1 26 ASN HB3 H 5.782 -11.319 4.291 1.00 . A A . 26 ASN HB3 1 1 18 23387 1 1 26 ASN HD21 H 3.587 -8.848 5.594 1.00 . A A . 26 ASN HD21 1 1 18 23388 1 1 26 ASN HD22 H 2.547 -10.040 6.371 1.00 . A A . 26 ASN HD22 1 1 18 23389 1 1 26 ASN N N 6.341 -9.108 6.804 1.00 . A A . 26 ASN N 1 1 18 23390 1 1 26 ASN ND2 N 3.390 -9.800 5.886 1.00 . A A . 26 ASN ND2 1 1 18 23391 1 1 26 ASN O O 8.830 -11.009 5.376 1.00 . A A . 26 ASN O 1 1 18 23392 1 1 26 ASN OD1 O 4.106 -11.856 6.232 1.00 . A A . 26 ASN OD1 1 1 18 23393 1 1 27 SER C C 9.916 -9.530 2.832 1.00 . A A . 27 SER C 1 1 18 23394 1 1 27 SER CA C 9.484 -8.568 3.957 1.00 . A A . 27 SER CA 1 1 18 23395 1 1 27 SER CB C 10.580 -8.314 5.009 1.00 . A A . 27 SER CB 1 1 18 23396 1 1 27 SER H H 7.494 -8.278 4.690 1.00 . A A . 27 SER H 1 1 18 23397 1 1 27 SER HA H 9.248 -7.635 3.464 1.00 . A A . 27 SER HA 1 1 18 23398 1 1 27 SER HB2 H 10.109 -7.973 5.933 1.00 . A A . 27 SER HB2 1 1 18 23399 1 1 27 SER HB3 H 11.096 -9.251 5.221 1.00 . A A . 27 SER HB3 1 1 18 23400 1 1 27 SER HG H 12.147 -7.273 5.392 1.00 . A A . 27 SER HG 1 1 18 23401 1 1 27 SER N N 8.250 -8.953 4.663 1.00 . A A . 27 SER N 1 1 18 23402 1 1 27 SER O O 10.897 -9.296 2.120 1.00 . A A . 27 SER O 1 1 18 23403 1 1 27 SER OG O 11.524 -7.323 4.635 1.00 . A A . 27 SER OG 1 1 18 23404 1 1 28 LEU C C 8.409 -11.418 0.432 1.00 . A A . 28 LEU C 1 1 18 23405 1 1 28 LEU CA C 9.297 -11.638 1.651 1.00 . A A . 28 LEU CA 1 1 18 23406 1 1 28 LEU CB C 9.051 -12.993 2.344 1.00 . A A . 28 LEU CB 1 1 18 23407 1 1 28 LEU CD1 C 6.539 -13.358 2.007 1.00 . A A . 28 LEU CD1 1 1 18 23408 1 1 28 LEU CD2 C 7.779 -14.472 3.874 1.00 . A A . 28 LEU CD2 1 1 18 23409 1 1 28 LEU CG C 7.687 -13.211 3.009 1.00 . A A . 28 LEU CG 1 1 18 23410 1 1 28 LEU H H 8.363 -10.663 3.261 1.00 . A A . 28 LEU H 1 1 18 23411 1 1 28 LEU HA H 10.334 -11.640 1.320 1.00 . A A . 28 LEU HA 1 1 18 23412 1 1 28 LEU HB2 H 9.218 -13.804 1.639 1.00 . A A . 28 LEU HB2 1 1 18 23413 1 1 28 LEU HB3 H 9.802 -13.077 3.126 1.00 . A A . 28 LEU HB3 1 1 18 23414 1 1 28 LEU HD11 H 6.320 -12.404 1.536 1.00 . A A . 28 LEU HD11 1 1 18 23415 1 1 28 LEU HD12 H 5.635 -13.663 2.530 1.00 . A A . 28 LEU HD12 1 1 18 23416 1 1 28 LEU HD13 H 6.784 -14.096 1.243 1.00 . A A . 28 LEU HD13 1 1 18 23417 1 1 28 LEU HD21 H 8.061 -15.333 3.271 1.00 . A A . 28 LEU HD21 1 1 18 23418 1 1 28 LEU HD22 H 6.827 -14.670 4.359 1.00 . A A . 28 LEU HD22 1 1 18 23419 1 1 28 LEU HD23 H 8.525 -14.315 4.654 1.00 . A A . 28 LEU HD23 1 1 18 23420 1 1 28 LEU HG H 7.490 -12.360 3.654 1.00 . A A . 28 LEU HG 1 1 18 23421 1 1 28 LEU N N 9.129 -10.578 2.618 1.00 . A A . 28 LEU N 1 1 18 23422 1 1 28 LEU O O 7.641 -10.455 0.331 1.00 . A A . 28 LEU O 1 1 18 23423 1 1 29 SER C C 7.149 -13.814 -1.970 1.00 . A A . 29 SER C 1 1 18 23424 1 1 29 SER CA C 7.747 -12.430 -1.722 1.00 . A A . 29 SER CA 1 1 18 23425 1 1 29 SER CB C 8.714 -12.103 -2.855 1.00 . A A . 29 SER CB 1 1 18 23426 1 1 29 SER H H 9.159 -13.097 -0.241 1.00 . A A . 29 SER H 1 1 18 23427 1 1 29 SER HA H 6.934 -11.703 -1.716 1.00 . A A . 29 SER HA 1 1 18 23428 1 1 29 SER HB2 H 9.595 -12.738 -2.748 1.00 . A A . 29 SER HB2 1 1 18 23429 1 1 29 SER HB3 H 8.222 -12.346 -3.791 1.00 . A A . 29 SER HB3 1 1 18 23430 1 1 29 SER HG H 10.077 -10.728 -3.003 1.00 . A A . 29 SER HG 1 1 18 23431 1 1 29 SER N N 8.486 -12.381 -0.472 1.00 . A A . 29 SER N 1 1 18 23432 1 1 29 SER O O 6.014 -13.918 -2.426 1.00 . A A . 29 SER O 1 1 18 23433 1 1 29 SER OG O 9.117 -10.743 -2.852 1.00 . A A . 29 SER OG 1 1 18 23434 1 1 30 THR C C 8.270 -17.195 -0.997 1.00 . A A . 30 THR C 1 1 18 23435 1 1 30 THR CA C 7.460 -16.249 -1.894 1.00 . A A . 30 THR CA 1 1 18 23436 1 1 30 THR CB C 7.517 -16.568 -3.407 1.00 . A A . 30 THR CB 1 1 18 23437 1 1 30 THR CG2 C 8.924 -16.419 -3.992 1.00 . A A . 30 THR CG2 1 1 18 23438 1 1 30 THR H H 8.836 -14.745 -1.313 1.00 . A A . 30 THR H 1 1 18 23439 1 1 30 THR HA H 6.418 -16.297 -1.590 1.00 . A A . 30 THR HA 1 1 18 23440 1 1 30 THR HB H 6.876 -15.848 -3.909 1.00 . A A . 30 THR HB 1 1 18 23441 1 1 30 THR HG1 H 6.791 -18.293 -2.890 1.00 . A A . 30 THR HG1 1 1 18 23442 1 1 30 THR HG21 H 9.313 -15.427 -3.773 1.00 . A A . 30 THR HG21 1 1 18 23443 1 1 30 THR HG22 H 8.890 -16.549 -5.071 1.00 . A A . 30 THR HG22 1 1 18 23444 1 1 30 THR HG23 H 9.583 -17.170 -3.559 1.00 . A A . 30 THR HG23 1 1 18 23445 1 1 30 THR N N 7.906 -14.876 -1.684 1.00 . A A . 30 THR N 1 1 18 23446 1 1 30 THR O O 8.656 -18.288 -1.413 1.00 . A A . 30 THR O 1 1 18 23447 1 1 30 THR OG1 O 7.021 -17.854 -3.732 1.00 . A A . 30 THR OG1 1 1 18 23448 1 1 31 GLU C C 10.695 -17.968 0.566 1.00 . A A . 31 GLU C 1 1 18 23449 1 1 31 GLU CA C 9.371 -17.512 1.208 1.00 . A A . 31 GLU CA 1 1 18 23450 1 1 31 GLU CB C 8.537 -18.695 1.738 1.00 . A A . 31 GLU CB 1 1 18 23451 1 1 31 GLU CD C 6.380 -19.520 2.752 1.00 . A A . 31 GLU CD 1 1 18 23452 1 1 31 GLU CG C 7.122 -18.308 2.195 1.00 . A A . 31 GLU CG 1 1 18 23453 1 1 31 GLU H H 8.234 -15.838 0.482 1.00 . A A . 31 GLU H 1 1 18 23454 1 1 31 GLU HA H 9.616 -16.863 2.050 1.00 . A A . 31 GLU HA 1 1 18 23455 1 1 31 GLU HB2 H 8.449 -19.457 0.963 1.00 . A A . 31 GLU HB2 1 1 18 23456 1 1 31 GLU HB3 H 9.075 -19.134 2.579 1.00 . A A . 31 GLU HB3 1 1 18 23457 1 1 31 GLU HG2 H 7.190 -17.545 2.972 1.00 . A A . 31 GLU HG2 1 1 18 23458 1 1 31 GLU HG3 H 6.556 -17.901 1.356 1.00 . A A . 31 GLU HG3 1 1 18 23459 1 1 31 GLU N N 8.589 -16.742 0.224 1.00 . A A . 31 GLU N 1 1 18 23460 1 1 31 GLU O O 11.201 -19.067 0.808 1.00 . A A . 31 GLU O 1 1 18 23461 1 1 31 GLU OE1 O 6.843 -20.080 3.773 1.00 . A A . 31 GLU OE1 1 1 18 23462 1 1 31 GLU OE2 O 5.312 -19.891 2.207 1.00 . A A . 31 GLU OE2 1 1 18 23463 1 1 32 LYS C C 13.587 -17.274 -0.240 1.00 . A A . 32 LYS C 1 1 18 23464 1 1 32 LYS CA C 12.371 -17.300 -1.148 1.00 . A A . 32 LYS CA 1 1 18 23465 1 1 32 LYS CB C 12.355 -16.184 -2.208 1.00 . A A . 32 LYS CB 1 1 18 23466 1 1 32 LYS CD C 12.671 -15.946 -4.742 1.00 . A A . 32 LYS CD 1 1 18 23467 1 1 32 LYS CE C 12.188 -14.488 -4.708 1.00 . A A . 32 LYS CE 1 1 18 23468 1 1 32 LYS CG C 13.270 -16.429 -3.411 1.00 . A A . 32 LYS CG 1 1 18 23469 1 1 32 LYS H H 10.686 -16.256 -0.453 1.00 . A A . 32 LYS H 1 1 18 23470 1 1 32 LYS HA H 12.303 -18.276 -1.632 1.00 . A A . 32 LYS HA 1 1 18 23471 1 1 32 LYS HB2 H 11.335 -16.093 -2.573 1.00 . A A . 32 LYS HB2 1 1 18 23472 1 1 32 LYS HB3 H 12.624 -15.232 -1.752 1.00 . A A . 32 LYS HB3 1 1 18 23473 1 1 32 LYS HD2 H 13.438 -16.070 -5.507 1.00 . A A . 32 LYS HD2 1 1 18 23474 1 1 32 LYS HD3 H 11.829 -16.587 -5.009 1.00 . A A . 32 LYS HD3 1 1 18 23475 1 1 32 LYS HE2 H 11.207 -14.451 -4.227 1.00 . A A . 32 LYS HE2 1 1 18 23476 1 1 32 LYS HE3 H 12.887 -13.894 -4.114 1.00 . A A . 32 LYS HE3 1 1 18 23477 1 1 32 LYS HG2 H 14.231 -15.942 -3.237 1.00 . A A . 32 LYS HG2 1 1 18 23478 1 1 32 LYS HG3 H 13.438 -17.495 -3.509 1.00 . A A . 32 LYS HG3 1 1 18 23479 1 1 32 LYS HZ1 H 11.612 -14.490 -6.727 1.00 . A A . 32 LYS HZ1 1 1 18 23480 1 1 32 LYS HZ2 H 13.054 -13.793 -6.435 1.00 . A A . 32 LYS HZ2 1 1 18 23481 1 1 32 LYS HZ3 H 11.675 -12.987 -6.059 1.00 . A A . 32 LYS HZ3 1 1 18 23482 1 1 32 LYS N N 11.179 -17.130 -0.353 1.00 . A A . 32 LYS N 1 1 18 23483 1 1 32 LYS NZ N 12.111 -13.904 -6.064 1.00 . A A . 32 LYS NZ 1 1 18 23484 1 1 32 LYS O O 13.587 -16.594 0.789 1.00 . A A . 32 LYS O 1 1 18 23485 1 1 33 TYR C C 17.034 -17.837 -0.886 1.00 . A A . 33 TYR C 1 1 18 23486 1 1 33 TYR CA C 15.881 -18.082 0.082 1.00 . A A . 33 TYR CA 1 1 18 23487 1 1 33 TYR CB C 15.972 -19.464 0.747 1.00 . A A . 33 TYR CB 1 1 18 23488 1 1 33 TYR CD1 C 14.741 -21.210 -0.617 1.00 . A A . 33 TYR CD1 1 1 18 23489 1 1 33 TYR CD2 C 17.164 -21.046 -0.837 1.00 . A A . 33 TYR CD2 1 1 18 23490 1 1 33 TYR CE1 C 14.720 -22.211 -1.604 1.00 . A A . 33 TYR CE1 1 1 18 23491 1 1 33 TYR CE2 C 17.150 -22.060 -1.808 1.00 . A A . 33 TYR CE2 1 1 18 23492 1 1 33 TYR CG C 15.961 -20.612 -0.245 1.00 . A A . 33 TYR CG 1 1 18 23493 1 1 33 TYR CZ C 15.923 -22.636 -2.208 1.00 . A A . 33 TYR CZ 1 1 18 23494 1 1 33 TYR H H 14.572 -18.518 -1.501 1.00 . A A . 33 TYR H 1 1 18 23495 1 1 33 TYR HA H 15.915 -17.316 0.854 1.00 . A A . 33 TYR HA 1 1 18 23496 1 1 33 TYR HB2 H 16.889 -19.516 1.332 1.00 . A A . 33 TYR HB2 1 1 18 23497 1 1 33 TYR HB3 H 15.137 -19.578 1.441 1.00 . A A . 33 TYR HB3 1 1 18 23498 1 1 33 TYR HD1 H 13.809 -20.891 -0.168 1.00 . A A . 33 TYR HD1 1 1 18 23499 1 1 33 TYR HD2 H 18.112 -20.594 -0.576 1.00 . A A . 33 TYR HD2 1 1 18 23500 1 1 33 TYR HE1 H 13.781 -22.658 -1.901 1.00 . A A . 33 TYR HE1 1 1 18 23501 1 1 33 TYR HE2 H 18.080 -22.370 -2.263 1.00 . A A . 33 TYR HE2 1 1 18 23502 1 1 33 TYR HH H 16.770 -23.992 -3.335 1.00 . A A . 33 TYR HH 1 1 18 23503 1 1 33 TYR N N 14.630 -17.983 -0.645 1.00 . A A . 33 TYR N 1 1 18 23504 1 1 33 TYR O O 16.844 -17.844 -2.107 1.00 . A A . 33 TYR O 1 1 18 23505 1 1 33 TYR OH O 15.892 -23.593 -3.173 1.00 . A A . 33 TYR OH 1 1 18 23506 1 1 34 GLY C C 20.147 -16.246 -0.435 1.00 . A A . 34 GLY C 1 1 18 23507 1 1 34 GLY CA C 19.467 -17.450 -1.059 1.00 . A A . 34 GLY CA 1 1 18 23508 1 1 34 GLY H H 18.291 -17.691 0.681 1.00 . A A . 34 GLY H 1 1 18 23509 1 1 34 GLY HA2 H 20.108 -18.330 -0.998 1.00 . A A . 34 GLY HA2 1 1 18 23510 1 1 34 GLY HA3 H 19.261 -17.237 -2.105 1.00 . A A . 34 GLY HA3 1 1 18 23511 1 1 34 GLY N N 18.235 -17.693 -0.333 1.00 . A A . 34 GLY N 1 1 18 23512 1 1 34 GLY O O 19.620 -15.133 -0.516 1.00 . A A . 34 GLY O 1 1 18 23513 1 1 35 SER C C 23.577 -15.711 0.506 1.00 . A A . 35 SER C 1 1 18 23514 1 1 35 SER CA C 22.108 -15.463 0.877 1.00 . A A . 35 SER CA 1 1 18 23515 1 1 35 SER CB C 21.913 -15.556 2.395 1.00 . A A . 35 SER CB 1 1 18 23516 1 1 35 SER H H 21.670 -17.403 0.245 1.00 . A A . 35 SER H 1 1 18 23517 1 1 35 SER HA H 21.817 -14.464 0.554 1.00 . A A . 35 SER HA 1 1 18 23518 1 1 35 SER HB2 H 22.488 -16.401 2.759 1.00 . A A . 35 SER HB2 1 1 18 23519 1 1 35 SER HB3 H 22.310 -14.656 2.862 1.00 . A A . 35 SER HB3 1 1 18 23520 1 1 35 SER HG H 20.114 -14.861 2.541 1.00 . A A . 35 SER HG 1 1 18 23521 1 1 35 SER N N 21.287 -16.466 0.212 1.00 . A A . 35 SER N 1 1 18 23522 1 1 35 SER O O 23.926 -16.796 0.029 1.00 . A A . 35 SER O 1 1 18 23523 1 1 35 SER OG O 20.548 -15.720 2.760 1.00 . A A . 35 SER OG 1 1 18 23524 1 1 36 GLY C C 26.548 -13.552 1.033 1.00 . A A . 36 GLY C 1 1 18 23525 1 1 36 GLY CA C 25.873 -14.802 0.475 1.00 . A A . 36 GLY CA 1 1 18 23526 1 1 36 GLY H H 24.127 -13.862 1.158 1.00 . A A . 36 GLY H 1 1 18 23527 1 1 36 GLY HA2 H 26.301 -15.689 0.943 1.00 . A A . 36 GLY HA2 1 1 18 23528 1 1 36 GLY HA3 H 26.019 -14.852 -0.605 1.00 . A A . 36 GLY HA3 1 1 18 23529 1 1 36 GLY N N 24.447 -14.738 0.763 1.00 . A A . 36 GLY N 1 1 18 23530 1 1 36 GLY O O 25.949 -12.850 1.853 1.00 . A A . 36 GLY O 1 1 18 23531 1 1 37 SER C C 27.721 -10.842 0.680 1.00 . A A . 37 SER C 1 1 18 23532 1 1 37 SER CA C 28.501 -12.091 1.117 1.00 . A A . 37 SER CA 1 1 18 23533 1 1 37 SER CB C 29.933 -12.069 0.566 1.00 . A A . 37 SER CB 1 1 18 23534 1 1 37 SER H H 28.250 -13.876 -0.033 1.00 . A A . 37 SER H 1 1 18 23535 1 1 37 SER HA H 28.538 -12.127 2.207 1.00 . A A . 37 SER HA 1 1 18 23536 1 1 37 SER HB2 H 30.403 -13.038 0.737 1.00 . A A . 37 SER HB2 1 1 18 23537 1 1 37 SER HB3 H 29.912 -11.863 -0.506 1.00 . A A . 37 SER HB3 1 1 18 23538 1 1 37 SER HG H 31.587 -11.072 0.879 1.00 . A A . 37 SER HG 1 1 18 23539 1 1 37 SER N N 27.797 -13.281 0.642 1.00 . A A . 37 SER N 1 1 18 23540 1 1 37 SER O O 26.961 -10.895 -0.290 1.00 . A A . 37 SER O 1 1 18 23541 1 1 37 SER OG O 30.689 -11.074 1.228 1.00 . A A . 37 SER OG 1 1 18 23542 1 1 38 GLY C C 28.195 -7.350 0.637 1.00 . A A . 38 GLY C 1 1 18 23543 1 1 38 GLY CA C 27.243 -8.459 1.069 1.00 . A A . 38 GLY CA 1 1 18 23544 1 1 38 GLY H H 28.555 -9.736 2.151 1.00 . A A . 38 GLY H 1 1 18 23545 1 1 38 GLY HA2 H 26.491 -8.593 0.291 1.00 . A A . 38 GLY HA2 1 1 18 23546 1 1 38 GLY HA3 H 26.723 -8.130 1.965 1.00 . A A . 38 GLY HA3 1 1 18 23547 1 1 38 GLY N N 27.917 -9.718 1.368 1.00 . A A . 38 GLY N 1 1 18 23548 1 1 38 GLY O O 27.738 -6.335 0.115 1.00 . A A . 38 GLY O 1 1 18 23549 1 1 39 SER C C 30.511 -6.336 -1.044 1.00 . A A . 39 SER C 1 1 18 23550 1 1 39 SER CA C 30.505 -6.520 0.476 1.00 . A A . 39 SER CA 1 1 18 23551 1 1 39 SER CB C 31.870 -6.964 1.016 1.00 . A A . 39 SER CB 1 1 18 23552 1 1 39 SER H H 29.859 -8.354 1.271 1.00 . A A . 39 SER H 1 1 18 23553 1 1 39 SER HA H 30.236 -5.575 0.953 1.00 . A A . 39 SER HA 1 1 18 23554 1 1 39 SER HB2 H 32.269 -7.763 0.390 1.00 . A A . 39 SER HB2 1 1 18 23555 1 1 39 SER HB3 H 32.559 -6.118 0.990 1.00 . A A . 39 SER HB3 1 1 18 23556 1 1 39 SER HG H 31.185 -6.836 2.862 1.00 . A A . 39 SER HG 1 1 18 23557 1 1 39 SER N N 29.505 -7.514 0.839 1.00 . A A . 39 SER N 1 1 18 23558 1 1 39 SER O O 30.736 -7.296 -1.786 1.00 . A A . 39 SER O 1 1 18 23559 1 1 39 SER OG O 31.753 -7.448 2.346 1.00 . A A . 39 SER OG 1 1 18 23560 1 1 40 GLY C C 29.243 -3.588 -3.105 1.00 . A A . 40 GLY C 1 1 18 23561 1 1 40 GLY CA C 30.215 -4.749 -2.921 1.00 . A A . 40 GLY CA 1 1 18 23562 1 1 40 GLY H H 30.082 -4.356 -0.864 1.00 . A A . 40 GLY H 1 1 18 23563 1 1 40 GLY HA2 H 31.209 -4.453 -3.257 1.00 . A A . 40 GLY HA2 1 1 18 23564 1 1 40 GLY HA3 H 29.871 -5.600 -3.511 1.00 . A A . 40 GLY HA3 1 1 18 23565 1 1 40 GLY N N 30.267 -5.113 -1.512 1.00 . A A . 40 GLY N 1 1 18 23566 1 1 40 GLY O O 28.791 -3.003 -2.115 1.00 . A A . 40 GLY O 1 1 18 23567 1 1 41 SER C C 27.044 -2.687 -5.725 1.00 . A A . 41 SER C 1 1 18 23568 1 1 41 SER CA C 28.044 -2.139 -4.703 1.00 . A A . 41 SER CA 1 1 18 23569 1 1 41 SER CB C 28.838 -0.929 -5.223 1.00 . A A . 41 SER CB 1 1 18 23570 1 1 41 SER H H 29.353 -3.733 -5.132 1.00 . A A . 41 SER H 1 1 18 23571 1 1 41 SER HA H 27.494 -1.834 -3.811 1.00 . A A . 41 SER HA 1 1 18 23572 1 1 41 SER HB2 H 29.652 -0.714 -4.530 1.00 . A A . 41 SER HB2 1 1 18 23573 1 1 41 SER HB3 H 29.265 -1.168 -6.197 1.00 . A A . 41 SER HB3 1 1 18 23574 1 1 41 SER HG H 28.580 0.936 -5.707 1.00 . A A . 41 SER HG 1 1 18 23575 1 1 41 SER N N 28.962 -3.218 -4.353 1.00 . A A . 41 SER N 1 1 18 23576 1 1 41 SER O O 27.310 -3.681 -6.405 1.00 . A A . 41 SER O 1 1 18 23577 1 1 41 SER OG O 28.031 0.234 -5.336 1.00 . A A . 41 SER OG 1 1 18 23578 1 1 42 GLY C C 23.636 -1.562 -6.354 1.00 . A A . 42 GLY C 1 1 18 23579 1 1 42 GLY CA C 24.836 -2.391 -6.761 1.00 . A A . 42 GLY CA 1 1 18 23580 1 1 42 GLY H H 25.737 -1.212 -5.277 1.00 . A A . 42 GLY H 1 1 18 23581 1 1 42 GLY HA2 H 25.129 -2.187 -7.789 1.00 . A A . 42 GLY HA2 1 1 18 23582 1 1 42 GLY HA3 H 24.609 -3.453 -6.653 1.00 . A A . 42 GLY HA3 1 1 18 23583 1 1 42 GLY N N 25.903 -2.026 -5.860 1.00 . A A . 42 GLY N 1 1 18 23584 1 1 42 GLY O O 22.935 -1.939 -5.414 1.00 . A A . 42 GLY O 1 1 18 23585 1 1 43 SER C C 20.976 -0.242 -6.875 1.00 . A A . 43 SER C 1 1 18 23586 1 1 43 SER CA C 22.313 0.474 -6.699 1.00 . A A . 43 SER CA 1 1 18 23587 1 1 43 SER CB C 22.354 1.674 -7.643 1.00 . A A . 43 SER CB 1 1 18 23588 1 1 43 SER H H 24.038 -0.158 -7.760 1.00 . A A . 43 SER H 1 1 18 23589 1 1 43 SER HA H 22.400 0.822 -5.669 1.00 . A A . 43 SER HA 1 1 18 23590 1 1 43 SER HB2 H 22.211 1.330 -8.667 1.00 . A A . 43 SER HB2 1 1 18 23591 1 1 43 SER HB3 H 21.530 2.335 -7.387 1.00 . A A . 43 SER HB3 1 1 18 23592 1 1 43 SER HG H 23.666 2.866 -8.408 1.00 . A A . 43 SER HG 1 1 18 23593 1 1 43 SER N N 23.424 -0.417 -6.997 1.00 . A A . 43 SER N 1 1 18 23594 1 1 43 SER O O 20.134 -0.219 -5.978 1.00 . A A . 43 SER O 1 1 18 23595 1 1 43 SER OG O 23.575 2.387 -7.571 1.00 . A A . 43 SER OG 1 1 18 23596 1 1 44 GLY C C 19.378 -1.556 -9.866 1.00 . A A . 44 GLY C 1 1 18 23597 1 1 44 GLY CA C 19.574 -1.608 -8.360 1.00 . A A . 44 GLY CA 1 1 18 23598 1 1 44 GLY H H 21.504 -0.882 -8.732 1.00 . A A . 44 GLY H 1 1 18 23599 1 1 44 GLY HA2 H 19.688 -2.641 -8.049 1.00 . A A . 44 GLY HA2 1 1 18 23600 1 1 44 GLY HA3 H 18.720 -1.167 -7.851 1.00 . A A . 44 GLY HA3 1 1 18 23601 1 1 44 GLY N N 20.785 -0.891 -8.023 1.00 . A A . 44 GLY N 1 1 18 23602 1 1 44 GLY O O 20.350 -1.694 -10.611 1.00 . A A . 44 GLY O 1 1 18 23603 1 1 45 SER C C 16.599 -0.423 -11.973 1.00 . A A . 45 SER C 1 1 18 23604 1 1 45 SER CA C 17.808 -1.329 -11.742 1.00 . A A . 45 SER CA 1 1 18 23605 1 1 45 SER CB C 17.571 -2.764 -12.246 1.00 . A A . 45 SER CB 1 1 18 23606 1 1 45 SER H H 17.405 -1.275 -9.635 1.00 . A A . 45 SER H 1 1 18 23607 1 1 45 SER HA H 18.656 -0.909 -12.288 1.00 . A A . 45 SER HA 1 1 18 23608 1 1 45 SER HB2 H 18.468 -3.349 -12.045 1.00 . A A . 45 SER HB2 1 1 18 23609 1 1 45 SER HB3 H 16.738 -3.211 -11.701 1.00 . A A . 45 SER HB3 1 1 18 23610 1 1 45 SER HG H 17.575 -3.740 -13.913 1.00 . A A . 45 SER HG 1 1 18 23611 1 1 45 SER N N 18.140 -1.392 -10.322 1.00 . A A . 45 SER N 1 1 18 23612 1 1 45 SER O O 16.599 0.363 -12.923 1.00 . A A . 45 SER O 1 1 18 23613 1 1 45 SER OG O 17.306 -2.840 -13.635 1.00 . A A . 45 SER OG 1 1 18 23614 1 1 46 GLY C C 13.338 -0.418 -12.069 1.00 . A A . 46 GLY C 1 1 18 23615 1 1 46 GLY CA C 14.366 0.301 -11.195 1.00 . A A . 46 GLY CA 1 1 18 23616 1 1 46 GLY H H 15.635 -1.144 -10.339 1.00 . A A . 46 GLY H 1 1 18 23617 1 1 46 GLY HA2 H 13.953 0.446 -10.196 1.00 . A A . 46 GLY HA2 1 1 18 23618 1 1 46 GLY HA3 H 14.584 1.280 -11.625 1.00 . A A . 46 GLY HA3 1 1 18 23619 1 1 46 GLY N N 15.589 -0.486 -11.101 1.00 . A A . 46 GLY N 1 1 18 23620 1 1 46 GLY O O 13.688 -1.334 -12.823 1.00 . A A . 46 GLY O 1 1 18 23621 1 1 47 SER C C 9.991 0.476 -13.290 1.00 . A A . 47 SER C 1 1 18 23622 1 1 47 SER CA C 10.965 -0.575 -12.743 1.00 . A A . 47 SER CA 1 1 18 23623 1 1 47 SER CB C 10.212 -1.574 -11.851 1.00 . A A . 47 SER CB 1 1 18 23624 1 1 47 SER H H 11.881 0.768 -11.350 1.00 . A A . 47 SER H 1 1 18 23625 1 1 47 SER HA H 11.362 -1.119 -13.602 1.00 . A A . 47 SER HA 1 1 18 23626 1 1 47 SER HB2 H 9.635 -1.021 -11.107 1.00 . A A . 47 SER HB2 1 1 18 23627 1 1 47 SER HB3 H 9.521 -2.155 -12.463 1.00 . A A . 47 SER HB3 1 1 18 23628 1 1 47 SER HG H 11.569 -3.006 -11.834 1.00 . A A . 47 SER HG 1 1 18 23629 1 1 47 SER N N 12.078 0.004 -11.992 1.00 . A A . 47 SER N 1 1 18 23630 1 1 47 SER O O 9.018 0.095 -13.947 1.00 . A A . 47 SER O 1 1 18 23631 1 1 47 SER OG O 11.094 -2.453 -11.176 1.00 . A A . 47 SER OG 1 1 18 23632 1 1 48 GLY C C 9.803 4.185 -13.024 1.00 . A A . 48 GLY C 1 1 18 23633 1 1 48 GLY CA C 9.328 2.824 -13.516 1.00 . A A . 48 GLY CA 1 1 18 23634 1 1 48 GLY H H 11.002 2.070 -12.485 1.00 . A A . 48 GLY H 1 1 18 23635 1 1 48 GLY HA2 H 9.328 2.808 -14.607 1.00 . A A . 48 GLY HA2 1 1 18 23636 1 1 48 GLY HA3 H 8.314 2.650 -13.155 1.00 . A A . 48 GLY HA3 1 1 18 23637 1 1 48 GLY N N 10.201 1.768 -13.030 1.00 . A A . 48 GLY N 1 1 18 23638 1 1 48 GLY O O 10.494 4.288 -12.008 1.00 . A A . 48 GLY O 1 1 18 23639 1 1 49 SER C C 8.958 7.103 -12.251 1.00 . A A . 49 SER C 1 1 18 23640 1 1 49 SER CA C 9.790 6.605 -13.433 1.00 . A A . 49 SER CA 1 1 18 23641 1 1 49 SER CB C 9.609 7.456 -14.697 1.00 . A A . 49 SER CB 1 1 18 23642 1 1 49 SER H H 8.865 5.117 -14.575 1.00 . A A . 49 SER H 1 1 18 23643 1 1 49 SER HA H 10.841 6.640 -13.148 1.00 . A A . 49 SER HA 1 1 18 23644 1 1 49 SER HB2 H 9.630 8.517 -14.440 1.00 . A A . 49 SER HB2 1 1 18 23645 1 1 49 SER HB3 H 10.435 7.245 -15.378 1.00 . A A . 49 SER HB3 1 1 18 23646 1 1 49 SER HG H 8.467 7.423 -16.276 1.00 . A A . 49 SER HG 1 1 18 23647 1 1 49 SER N N 9.429 5.236 -13.746 1.00 . A A . 49 SER N 1 1 18 23648 1 1 49 SER O O 9.482 7.275 -11.149 1.00 . A A . 49 SER O 1 1 18 23649 1 1 49 SER OG O 8.389 7.130 -15.348 1.00 . A A . 49 SER OG 1 1 18 23650 1 1 50 GLY C C 5.444 8.296 -12.217 1.00 . A A . 50 GLY C 1 1 18 23651 1 1 50 GLY CA C 6.702 7.822 -11.499 1.00 . A A . 50 GLY CA 1 1 18 23652 1 1 50 GLY H H 7.316 7.174 -13.412 1.00 . A A . 50 GLY H 1 1 18 23653 1 1 50 GLY HA2 H 6.446 7.023 -10.804 1.00 . A A . 50 GLY HA2 1 1 18 23654 1 1 50 GLY HA3 H 7.132 8.654 -10.942 1.00 . A A . 50 GLY HA3 1 1 18 23655 1 1 50 GLY N N 7.666 7.336 -12.474 1.00 . A A . 50 GLY N 1 1 18 23656 1 1 50 GLY O O 5.313 8.121 -13.434 1.00 . A A . 50 GLY O 1 1 18 23657 1 1 51 SER C C 2.786 10.318 -10.867 1.00 . A A . 51 SER C 1 1 18 23658 1 1 51 SER CA C 3.204 9.322 -11.947 1.00 . A A . 51 SER CA 1 1 18 23659 1 1 51 SER CB C 2.227 8.164 -12.213 1.00 . A A . 51 SER CB 1 1 18 23660 1 1 51 SER H H 4.649 8.923 -10.467 1.00 . A A . 51 SER H 1 1 18 23661 1 1 51 SER HA H 3.375 9.866 -12.877 1.00 . A A . 51 SER HA 1 1 18 23662 1 1 51 SER HB2 H 2.643 7.525 -12.990 1.00 . A A . 51 SER HB2 1 1 18 23663 1 1 51 SER HB3 H 2.084 7.577 -11.307 1.00 . A A . 51 SER HB3 1 1 18 23664 1 1 51 SER HG H 1.120 9.046 -13.530 1.00 . A A . 51 SER HG 1 1 18 23665 1 1 51 SER N N 4.474 8.799 -11.458 1.00 . A A . 51 SER N 1 1 18 23666 1 1 51 SER O O 3.175 11.484 -10.938 1.00 . A A . 51 SER O 1 1 18 23667 1 1 51 SER OG O 0.979 8.615 -12.667 1.00 . A A . 51 SER OG 1 1 18 23668 1 1 52 GLY C C 2.887 10.937 -7.812 1.00 . A A . 52 GLY C 1 1 18 23669 1 1 52 GLY CA C 1.675 10.732 -8.729 1.00 . A A . 52 GLY CA 1 1 18 23670 1 1 52 GLY H H 1.762 8.913 -9.803 1.00 . A A . 52 GLY H 1 1 18 23671 1 1 52 GLY HA2 H 1.343 11.696 -9.116 1.00 . A A . 52 GLY HA2 1 1 18 23672 1 1 52 GLY HA3 H 0.862 10.262 -8.176 1.00 . A A . 52 GLY HA3 1 1 18 23673 1 1 52 GLY N N 2.075 9.873 -9.831 1.00 . A A . 52 GLY N 1 1 18 23674 1 1 52 GLY O O 4.008 10.533 -8.145 1.00 . A A . 52 GLY O 1 1 18 23675 1 1 53 SER C C 3.527 11.092 -4.340 1.00 . A A . 53 SER C 1 1 18 23676 1 1 53 SER CA C 3.756 11.795 -5.679 1.00 . A A . 53 SER CA 1 1 18 23677 1 1 53 SER CB C 4.019 13.290 -5.496 1.00 . A A . 53 SER CB 1 1 18 23678 1 1 53 SER H H 1.754 11.873 -6.404 1.00 . A A . 53 SER H 1 1 18 23679 1 1 53 SER HA H 4.679 11.384 -6.069 1.00 . A A . 53 SER HA 1 1 18 23680 1 1 53 SER HB2 H 3.278 13.708 -4.824 1.00 . A A . 53 SER HB2 1 1 18 23681 1 1 53 SER HB3 H 4.998 13.412 -5.031 1.00 . A A . 53 SER HB3 1 1 18 23682 1 1 53 SER HG H 4.561 14.803 -6.547 1.00 . A A . 53 SER HG 1 1 18 23683 1 1 53 SER N N 2.681 11.549 -6.646 1.00 . A A . 53 SER N 1 1 18 23684 1 1 53 SER O O 4.332 11.272 -3.423 1.00 . A A . 53 SER O 1 1 18 23685 1 1 53 SER OG O 4.001 14.007 -6.719 1.00 . A A . 53 SER OG 1 1 18 23686 1 1 54 GLY C C 1.745 10.486 -1.864 1.00 . A A . 54 GLY C 1 1 18 23687 1 1 54 GLY CA C 2.126 9.561 -3.014 1.00 . A A . 54 GLY CA 1 1 18 23688 1 1 54 GLY H H 1.826 10.180 -5.004 1.00 . A A . 54 GLY H 1 1 18 23689 1 1 54 GLY HA2 H 1.296 8.892 -3.229 1.00 . A A . 54 GLY HA2 1 1 18 23690 1 1 54 GLY HA3 H 2.981 8.959 -2.712 1.00 . A A . 54 GLY HA3 1 1 18 23691 1 1 54 GLY N N 2.460 10.293 -4.223 1.00 . A A . 54 GLY N 1 1 18 23692 1 1 54 GLY O O 1.683 11.710 -1.997 1.00 . A A . 54 GLY O 1 1 18 23693 1 1 55 SER C C 0.908 9.320 1.507 1.00 . A A . 55 SER C 1 1 18 23694 1 1 55 SER CA C 0.999 10.489 0.510 1.00 . A A . 55 SER CA 1 1 18 23695 1 1 55 SER CB C -0.331 11.252 0.302 1.00 . A A . 55 SER CB 1 1 18 23696 1 1 55 SER H H 1.481 8.858 -0.683 1.00 . A A . 55 SER H 1 1 18 23697 1 1 55 SER HA H 1.773 11.183 0.829 1.00 . A A . 55 SER HA 1 1 18 23698 1 1 55 SER HB2 H -0.264 11.904 -0.565 1.00 . A A . 55 SER HB2 1 1 18 23699 1 1 55 SER HB3 H -1.142 10.543 0.141 1.00 . A A . 55 SER HB3 1 1 18 23700 1 1 55 SER HG H -1.463 12.530 1.258 1.00 . A A . 55 SER HG 1 1 18 23701 1 1 55 SER N N 1.402 9.872 -0.739 1.00 . A A . 55 SER N 1 1 18 23702 1 1 55 SER O O 1.727 8.402 1.465 1.00 . A A . 55 SER O 1 1 18 23703 1 1 55 SER OG O -0.620 12.067 1.425 1.00 . A A . 55 SER OG 1 1 18 23704 1 1 56 GLY C C -0.363 8.943 4.745 1.00 . A A . 56 GLY C 1 1 18 23705 1 1 56 GLY CA C -0.363 8.304 3.364 1.00 . A A . 56 GLY CA 1 1 18 23706 1 1 56 GLY H H -0.739 10.119 2.338 1.00 . A A . 56 GLY H 1 1 18 23707 1 1 56 GLY HA2 H -1.336 7.846 3.176 1.00 . A A . 56 GLY HA2 1 1 18 23708 1 1 56 GLY HA3 H 0.396 7.526 3.311 1.00 . A A . 56 GLY HA3 1 1 18 23709 1 1 56 GLY N N -0.116 9.314 2.358 1.00 . A A . 56 GLY N 1 1 18 23710 1 1 56 GLY O O -0.255 10.160 4.885 1.00 . A A . 56 GLY O 1 1 18 23711 1 1 57 SER C C -0.474 7.351 8.063 1.00 . A A . 57 SER C 1 1 18 23712 1 1 57 SER CA C -0.615 8.576 7.159 1.00 . A A . 57 SER CA 1 1 18 23713 1 1 57 SER CB C -1.926 9.355 7.399 1.00 . A A . 57 SER CB 1 1 18 23714 1 1 57 SER H H -0.661 7.139 5.626 1.00 . A A . 57 SER H 1 1 18 23715 1 1 57 SER HA H 0.242 9.230 7.316 1.00 . A A . 57 SER HA 1 1 18 23716 1 1 57 SER HB2 H -1.964 10.196 6.708 1.00 . A A . 57 SER HB2 1 1 18 23717 1 1 57 SER HB3 H -2.779 8.707 7.195 1.00 . A A . 57 SER HB3 1 1 18 23718 1 1 57 SER HG H -2.580 9.228 9.231 1.00 . A A . 57 SER HG 1 1 18 23719 1 1 57 SER N N -0.584 8.134 5.775 1.00 . A A . 57 SER N 1 1 18 23720 1 1 57 SER O O -0.461 6.210 7.588 1.00 . A A . 57 SER O 1 1 18 23721 1 1 57 SER OG O -2.045 9.872 8.715 1.00 . A A . 57 SER OG 1 1 18 23722 1 1 58 GLY C C 1.190 6.381 10.798 1.00 . A A . 58 GLY C 1 1 18 23723 1 1 58 GLY CA C -0.258 6.584 10.398 1.00 . A A . 58 GLY CA 1 1 18 23724 1 1 58 GLY H H -0.408 8.568 9.653 1.00 . A A . 58 GLY H 1 1 18 23725 1 1 58 GLY HA2 H -0.804 6.911 11.281 1.00 . A A . 58 GLY HA2 1 1 18 23726 1 1 58 GLY HA3 H -0.683 5.641 10.053 1.00 . A A . 58 GLY HA3 1 1 18 23727 1 1 58 GLY N N -0.384 7.599 9.369 1.00 . A A . 58 GLY N 1 1 18 23728 1 1 58 GLY O O 1.649 5.243 10.828 1.00 . A A . 58 GLY O 1 1 18 23729 1 1 59 TYR C C 4.180 6.715 10.547 1.00 . A A . 59 TYR C 1 1 18 23730 1 1 59 TYR CA C 3.285 7.507 11.506 1.00 . A A . 59 TYR CA 1 1 18 23731 1 1 59 TYR CB C 3.410 7.057 12.973 1.00 . A A . 59 TYR CB 1 1 18 23732 1 1 59 TYR CD1 C 2.289 9.063 14.050 1.00 . A A . 59 TYR CD1 1 1 18 23733 1 1 59 TYR CD2 C 1.498 6.831 14.623 1.00 . A A . 59 TYR CD2 1 1 18 23734 1 1 59 TYR CE1 C 1.300 9.626 14.877 1.00 . A A . 59 TYR CE1 1 1 18 23735 1 1 59 TYR CE2 C 0.515 7.385 15.460 1.00 . A A . 59 TYR CE2 1 1 18 23736 1 1 59 TYR CG C 2.384 7.665 13.914 1.00 . A A . 59 TYR CG 1 1 18 23737 1 1 59 TYR CZ C 0.410 8.789 15.586 1.00 . A A . 59 TYR CZ 1 1 18 23738 1 1 59 TYR H H 1.427 8.377 11.038 1.00 . A A . 59 TYR H 1 1 18 23739 1 1 59 TYR HA H 3.614 8.543 11.461 1.00 . A A . 59 TYR HA 1 1 18 23740 1 1 59 TYR HB2 H 3.326 5.969 13.014 1.00 . A A . 59 TYR HB2 1 1 18 23741 1 1 59 TYR HB3 H 4.405 7.320 13.328 1.00 . A A . 59 TYR HB3 1 1 18 23742 1 1 59 TYR HD1 H 2.968 9.711 13.513 1.00 . A A . 59 TYR HD1 1 1 18 23743 1 1 59 TYR HD2 H 1.565 5.755 14.521 1.00 . A A . 59 TYR HD2 1 1 18 23744 1 1 59 TYR HE1 H 1.217 10.700 14.964 1.00 . A A . 59 TYR HE1 1 1 18 23745 1 1 59 TYR HE2 H -0.154 6.721 15.988 1.00 . A A . 59 TYR HE2 1 1 18 23746 1 1 59 TYR HH H -1.018 8.673 16.898 1.00 . A A . 59 TYR HH 1 1 18 23747 1 1 59 TYR N N 1.887 7.482 11.093 1.00 . A A . 59 TYR N 1 1 18 23748 1 1 59 TYR O O 5.096 6.018 10.992 1.00 . A A . 59 TYR O 1 1 18 23749 1 1 59 TYR OH O -0.534 9.340 16.396 1.00 . A A . 59 TYR OH 1 1 18 23750 1 1 60 GLN C C 6.139 6.568 8.201 1.00 . A A . 3288 GLN C 1 1 18 23751 1 1 60 GLN CA C 4.687 6.093 8.236 1.00 . A A . 3288 GLN CA 1 1 18 23752 1 1 60 GLN CB C 3.994 6.108 6.869 1.00 . A A . 3288 GLN CB 1 1 18 23753 1 1 60 GLN CD C 3.114 7.313 4.867 1.00 . A A . 3288 GLN CD 1 1 18 23754 1 1 60 GLN CG C 3.887 7.470 6.174 1.00 . A A . 3288 GLN CG 1 1 18 23755 1 1 60 GLN H H 3.152 7.405 8.950 1.00 . A A . 3288 GLN H 1 1 18 23756 1 1 60 GLN HA H 4.709 5.056 8.560 1.00 . A A . 3288 GLN HA 1 1 18 23757 1 1 60 GLN HB2 H 4.520 5.423 6.204 1.00 . A A . 3288 GLN HB2 1 1 18 23758 1 1 60 GLN HB3 H 2.989 5.718 7.006 1.00 . A A . 3288 GLN HB3 1 1 18 23759 1 1 60 GLN HE21 H 4.523 8.342 3.822 1.00 . A A . 3288 GLN HE21 1 1 18 23760 1 1 60 GLN HE22 H 3.112 7.863 2.905 1.00 . A A . 3288 GLN HE22 1 1 18 23761 1 1 60 GLN HG2 H 3.353 8.171 6.813 1.00 . A A . 3288 GLN HG2 1 1 18 23762 1 1 60 GLN HG3 H 4.886 7.864 5.978 1.00 . A A . 3288 GLN HG3 1 1 18 23763 1 1 60 GLN N N 3.910 6.806 9.240 1.00 . A A . 3288 GLN N 1 1 18 23764 1 1 60 GLN NE2 N 3.644 7.817 3.770 1.00 . A A . 3288 GLN NE2 1 1 18 23765 1 1 60 GLN O O 6.509 7.541 8.859 1.00 . A A . 3288 GLN O 1 1 18 23766 1 1 60 GLN OE1 O 2.045 6.698 4.849 1.00 . A A . 3288 GLN OE1 1 1 18 23767 1 1 61 ILE C C 8.548 6.678 5.898 1.00 . A A . 3289 ILE C 1 1 18 23768 1 1 61 ILE CA C 8.390 6.130 7.311 1.00 . A A . 3289 ILE CA 1 1 18 23769 1 1 61 ILE CB C 9.273 4.920 7.688 1.00 . A A . 3289 ILE CB 1 1 18 23770 1 1 61 ILE CD1 C 9.573 2.942 9.323 1.00 . A A . 3289 ILE CD1 1 1 18 23771 1 1 61 ILE CG1 C 8.824 4.239 9.002 1.00 . A A . 3289 ILE CG1 1 1 18 23772 1 1 61 ILE CG2 C 10.712 5.441 7.862 1.00 . A A . 3289 ILE CG2 1 1 18 23773 1 1 61 ILE H H 6.593 5.073 6.928 1.00 . A A . 3289 ILE H 1 1 18 23774 1 1 61 ILE HA H 8.644 6.916 8.015 1.00 . A A . 3289 ILE HA 1 1 18 23775 1 1 61 ILE HB H 9.235 4.188 6.887 1.00 . A A . 3289 ILE HB 1 1 18 23776 1 1 61 ILE HD11 H 9.123 2.475 10.198 1.00 . A A . 3289 ILE HD11 1 1 18 23777 1 1 61 ILE HD12 H 9.493 2.253 8.483 1.00 . A A . 3289 ILE HD12 1 1 18 23778 1 1 61 ILE HD13 H 10.621 3.143 9.538 1.00 . A A . 3289 ILE HD13 1 1 18 23779 1 1 61 ILE HG12 H 8.948 4.939 9.828 1.00 . A A . 3289 ILE HG12 1 1 18 23780 1 1 61 ILE HG13 H 7.769 3.975 8.943 1.00 . A A . 3289 ILE HG13 1 1 18 23781 1 1 61 ILE HG21 H 11.013 5.995 6.974 1.00 . A A . 3289 ILE HG21 1 1 18 23782 1 1 61 ILE HG22 H 10.758 6.100 8.728 1.00 . A A . 3289 ILE HG22 1 1 18 23783 1 1 61 ILE HG23 H 11.397 4.606 8.005 1.00 . A A . 3289 ILE HG23 1 1 18 23784 1 1 61 ILE N N 6.971 5.849 7.454 1.00 . A A . 3289 ILE N 1 1 18 23785 1 1 61 ILE O O 8.803 5.961 4.929 1.00 . A A . 3289 ILE O 1 1 18 23786 1 1 62 GLU C C 9.708 8.852 3.900 1.00 . A A . 3290 GLU C 1 1 18 23787 1 1 62 GLU CA C 8.356 8.821 4.626 1.00 . A A . 3290 GLU CA 1 1 18 23788 1 1 62 GLU CB C 7.937 10.217 5.108 1.00 . A A . 3290 GLU CB 1 1 18 23789 1 1 62 GLU CD C 6.469 10.702 3.057 1.00 . A A . 3290 GLU CD 1 1 18 23790 1 1 62 GLU CG C 7.599 11.179 3.971 1.00 . A A . 3290 GLU CG 1 1 18 23791 1 1 62 GLU H H 8.133 8.474 6.682 1.00 . A A . 3290 GLU H 1 1 18 23792 1 1 62 GLU HA H 7.609 8.448 3.927 1.00 . A A . 3290 GLU HA 1 1 18 23793 1 1 62 GLU HB2 H 7.060 10.132 5.754 1.00 . A A . 3290 GLU HB2 1 1 18 23794 1 1 62 GLU HB3 H 8.746 10.644 5.701 1.00 . A A . 3290 GLU HB3 1 1 18 23795 1 1 62 GLU HG2 H 7.306 12.130 4.409 1.00 . A A . 3290 GLU HG2 1 1 18 23796 1 1 62 GLU HG3 H 8.500 11.338 3.381 1.00 . A A . 3290 GLU HG3 1 1 18 23797 1 1 62 GLU N N 8.323 7.981 5.811 1.00 . A A . 3290 GLU N 1 1 18 23798 1 1 62 GLU O O 9.790 9.330 2.775 1.00 . A A . 3290 GLU O 1 1 18 23799 1 1 62 GLU OE1 O 6.432 11.214 1.912 1.00 . A A . 3290 GLU OE1 1 1 18 23800 1 1 62 GLU OE2 O 5.624 9.886 3.500 1.00 . A A . 3290 GLU OE2 1 1 18 23801 1 1 63 THR C C 12.621 6.805 4.077 1.00 . A A . 3291 THR C 1 1 18 23802 1 1 63 THR CA C 12.113 8.251 3.988 1.00 . A A . 3291 THR CA 1 1 18 23803 1 1 63 THR CB C 12.924 9.329 4.743 1.00 . A A . 3291 THR CB 1 1 18 23804 1 1 63 THR CG2 C 12.836 9.214 6.268 1.00 . A A . 3291 THR CG2 1 1 18 23805 1 1 63 THR H H 10.597 7.930 5.430 1.00 . A A . 3291 THR H 1 1 18 23806 1 1 63 THR HA H 12.106 8.525 2.932 1.00 . A A . 3291 THR HA 1 1 18 23807 1 1 63 THR HB H 12.512 10.298 4.468 1.00 . A A . 3291 THR HB 1 1 18 23808 1 1 63 THR HG1 H 14.413 9.879 3.612 1.00 . A A . 3291 THR HG1 1 1 18 23809 1 1 63 THR HG21 H 13.215 8.251 6.599 1.00 . A A . 3291 THR HG21 1 1 18 23810 1 1 63 THR HG22 H 11.807 9.336 6.602 1.00 . A A . 3291 THR HG22 1 1 18 23811 1 1 63 THR HG23 H 13.431 10.008 6.716 1.00 . A A . 3291 THR HG23 1 1 18 23812 1 1 63 THR N N 10.753 8.302 4.507 1.00 . A A . 3291 THR N 1 1 18 23813 1 1 63 THR O O 13.723 6.533 4.553 1.00 . A A . 3291 THR O 1 1 18 23814 1 1 63 THR OG1 O 14.295 9.336 4.419 1.00 . A A . 3291 THR OG1 1 1 18 23815 1 1 64 PHE C C 11.557 3.629 2.602 1.00 . A A . 3292 PHE C 1 1 18 23816 1 1 64 PHE CA C 12.175 4.421 3.741 1.00 . A A . 3292 PHE CA 1 1 18 23817 1 1 64 PHE CB C 11.783 3.868 5.114 1.00 . A A . 3292 PHE CB 1 1 18 23818 1 1 64 PHE CD1 C 13.371 1.874 5.161 1.00 . A A . 3292 PHE CD1 1 1 18 23819 1 1 64 PHE CD2 C 11.111 1.608 6.006 1.00 . A A . 3292 PHE CD2 1 1 18 23820 1 1 64 PHE CE1 C 13.653 0.543 5.521 1.00 . A A . 3292 PHE CE1 1 1 18 23821 1 1 64 PHE CE2 C 11.386 0.276 6.357 1.00 . A A . 3292 PHE CE2 1 1 18 23822 1 1 64 PHE CG C 12.091 2.409 5.395 1.00 . A A . 3292 PHE CG 1 1 18 23823 1 1 64 PHE CZ C 12.659 -0.260 6.108 1.00 . A A . 3292 PHE CZ 1 1 18 23824 1 1 64 PHE H H 10.898 6.132 3.309 1.00 . A A . 3292 PHE H 1 1 18 23825 1 1 64 PHE HA H 13.256 4.343 3.635 1.00 . A A . 3292 PHE HA 1 1 18 23826 1 1 64 PHE HB2 H 12.317 4.454 5.860 1.00 . A A . 3292 PHE HB2 1 1 18 23827 1 1 64 PHE HB3 H 10.712 4.031 5.246 1.00 . A A . 3292 PHE HB3 1 1 18 23828 1 1 64 PHE HD1 H 14.153 2.493 4.748 1.00 . A A . 3292 PHE HD1 1 1 18 23829 1 1 64 PHE HD2 H 10.150 2.033 6.240 1.00 . A A . 3292 PHE HD2 1 1 18 23830 1 1 64 PHE HE1 H 14.651 0.148 5.394 1.00 . A A . 3292 PHE HE1 1 1 18 23831 1 1 64 PHE HE2 H 10.634 -0.314 6.860 1.00 . A A . 3292 PHE HE2 1 1 18 23832 1 1 64 PHE HZ H 12.891 -1.271 6.411 1.00 . A A . 3292 PHE HZ 1 1 18 23833 1 1 64 PHE N N 11.791 5.836 3.686 1.00 . A A . 3292 PHE N 1 1 18 23834 1 1 64 PHE O O 12.277 3.094 1.757 1.00 . A A . 3292 PHE O 1 1 18 23835 1 1 65 PHE C C 8.515 3.834 0.759 1.00 . A A . 3293 PHE C 1 1 18 23836 1 1 65 PHE CA C 9.453 2.902 1.520 1.00 . A A . 3293 PHE CA 1 1 18 23837 1 1 65 PHE CB C 8.721 1.707 2.153 1.00 . A A . 3293 PHE CB 1 1 18 23838 1 1 65 PHE CD1 C 8.217 0.955 4.529 1.00 . A A . 3293 PHE CD1 1 1 18 23839 1 1 65 PHE CD2 C 7.465 3.156 3.831 1.00 . A A . 3293 PHE CD2 1 1 18 23840 1 1 65 PHE CE1 C 7.735 1.207 5.827 1.00 . A A . 3293 PHE CE1 1 1 18 23841 1 1 65 PHE CE2 C 7.005 3.411 5.125 1.00 . A A . 3293 PHE CE2 1 1 18 23842 1 1 65 PHE CG C 8.102 1.938 3.525 1.00 . A A . 3293 PHE CG 1 1 18 23843 1 1 65 PHE CZ C 7.151 2.448 6.133 1.00 . A A . 3293 PHE CZ 1 1 18 23844 1 1 65 PHE H H 9.710 4.070 3.276 1.00 . A A . 3293 PHE H 1 1 18 23845 1 1 65 PHE HA H 10.128 2.500 0.764 1.00 . A A . 3293 PHE HA 1 1 18 23846 1 1 65 PHE HB2 H 7.942 1.355 1.480 1.00 . A A . 3293 PHE HB2 1 1 18 23847 1 1 65 PHE HB3 H 9.457 0.911 2.217 1.00 . A A . 3293 PHE HB3 1 1 18 23848 1 1 65 PHE HD1 H 8.720 0.021 4.320 1.00 . A A . 3293 PHE HD1 1 1 18 23849 1 1 65 PHE HD2 H 7.354 3.943 3.103 1.00 . A A . 3293 PHE HD2 1 1 18 23850 1 1 65 PHE HE1 H 7.872 0.477 6.611 1.00 . A A . 3293 PHE HE1 1 1 18 23851 1 1 65 PHE HE2 H 6.589 4.381 5.329 1.00 . A A . 3293 PHE HE2 1 1 18 23852 1 1 65 PHE HZ H 6.847 2.681 7.143 1.00 . A A . 3293 PHE HZ 1 1 18 23853 1 1 65 PHE N N 10.228 3.609 2.538 1.00 . A A . 3293 PHE N 1 1 18 23854 1 1 65 PHE O O 7.659 3.347 0.025 1.00 . A A . 3293 PHE O 1 1 18 23855 1 1 66 ALA C C 7.751 5.892 -1.259 1.00 . A A . 3294 ALA C 1 1 18 23856 1 1 66 ALA CA C 7.789 6.123 0.255 1.00 . A A . 3294 ALA CA 1 1 18 23857 1 1 66 ALA CB C 8.242 7.541 0.590 1.00 . A A . 3294 ALA CB 1 1 18 23858 1 1 66 ALA H H 9.357 5.504 1.540 1.00 . A A . 3294 ALA H 1 1 18 23859 1 1 66 ALA HA H 6.782 6.017 0.641 1.00 . A A . 3294 ALA HA 1 1 18 23860 1 1 66 ALA HB1 H 8.123 7.715 1.657 1.00 . A A . 3294 ALA HB1 1 1 18 23861 1 1 66 ALA HB2 H 9.283 7.687 0.304 1.00 . A A . 3294 ALA HB2 1 1 18 23862 1 1 66 ALA HB3 H 7.620 8.257 0.050 1.00 . A A . 3294 ALA HB3 1 1 18 23863 1 1 66 ALA N N 8.632 5.154 0.936 1.00 . A A . 3294 ALA N 1 1 18 23864 1 1 66 ALA O O 6.710 6.115 -1.877 1.00 . A A . 3294 ALA O 1 1 18 23865 1 1 67 GLN C C 7.918 4.007 -3.667 1.00 . A A . 3295 GLN C 1 1 18 23866 1 1 67 GLN CA C 8.831 5.177 -3.308 1.00 . A A . 3295 GLN CA 1 1 18 23867 1 1 67 GLN CB C 10.246 4.952 -3.845 1.00 . A A . 3295 GLN CB 1 1 18 23868 1 1 67 GLN CD C 10.687 7.441 -3.445 1.00 . A A . 3295 GLN CD 1 1 18 23869 1 1 67 GLN CG C 11.259 6.026 -3.420 1.00 . A A . 3295 GLN CG 1 1 18 23870 1 1 67 GLN H H 9.673 5.219 -1.309 1.00 . A A . 3295 GLN H 1 1 18 23871 1 1 67 GLN HA H 8.416 6.066 -3.791 1.00 . A A . 3295 GLN HA 1 1 18 23872 1 1 67 GLN HB2 H 10.604 3.983 -3.496 1.00 . A A . 3295 GLN HB2 1 1 18 23873 1 1 67 GLN HB3 H 10.192 4.932 -4.934 1.00 . A A . 3295 GLN HB3 1 1 18 23874 1 1 67 GLN HE21 H 10.929 7.759 -1.425 1.00 . A A . 3295 GLN HE21 1 1 18 23875 1 1 67 GLN HE22 H 10.153 9.029 -2.315 1.00 . A A . 3295 GLN HE22 1 1 18 23876 1 1 67 GLN HG2 H 11.597 5.789 -2.419 1.00 . A A . 3295 GLN HG2 1 1 18 23877 1 1 67 GLN HG3 H 12.121 5.978 -4.084 1.00 . A A . 3295 GLN HG3 1 1 18 23878 1 1 67 GLN N N 8.837 5.402 -1.864 1.00 . A A . 3295 GLN N 1 1 18 23879 1 1 67 GLN NE2 N 10.572 8.102 -2.305 1.00 . A A . 3295 GLN NE2 1 1 18 23880 1 1 67 GLN O O 7.305 3.978 -4.721 1.00 . A A . 3295 GLN O 1 1 18 23881 1 1 67 GLN OE1 O 10.292 7.940 -4.495 1.00 . A A . 3295 GLN OE1 1 1 18 23882 1 1 68 ASP C C 5.560 2.151 -2.599 1.00 . A A . 3296 ASP C 1 1 18 23883 1 1 68 ASP CA C 7.010 1.830 -2.978 1.00 . A A . 3296 ASP CA 1 1 18 23884 1 1 68 ASP CB C 7.565 0.652 -2.169 1.00 . A A . 3296 ASP CB 1 1 18 23885 1 1 68 ASP CG C 8.546 -0.158 -3.001 1.00 . A A . 3296 ASP CG 1 1 18 23886 1 1 68 ASP H H 8.386 3.105 -1.942 1.00 . A A . 3296 ASP H 1 1 18 23887 1 1 68 ASP HA H 7.014 1.548 -4.030 1.00 . A A . 3296 ASP HA 1 1 18 23888 1 1 68 ASP HB2 H 8.036 1.002 -1.251 1.00 . A A . 3296 ASP HB2 1 1 18 23889 1 1 68 ASP HB3 H 6.757 -0.017 -1.899 1.00 . A A . 3296 ASP HB3 1 1 18 23890 1 1 68 ASP N N 7.853 3.004 -2.794 1.00 . A A . 3296 ASP N 1 1 18 23891 1 1 68 ASP O O 4.631 1.495 -3.075 1.00 . A A . 3296 ASP O 1 1 18 23892 1 1 68 ASP OD1 O 8.109 -0.829 -3.961 1.00 . A A . 3296 ASP OD1 1 1 18 23893 1 1 68 ASP OD2 O 9.743 -0.203 -2.645 1.00 . A A . 3296 ASP OD2 1 1 18 23894 1 1 69 ILE C C 3.212 4.059 -2.473 1.00 . A A . 3297 ILE C 1 1 18 23895 1 1 69 ILE CA C 4.032 3.583 -1.269 1.00 . A A . 3297 ILE CA 1 1 18 23896 1 1 69 ILE CB C 4.197 4.648 -0.151 1.00 . A A . 3297 ILE CB 1 1 18 23897 1 1 69 ILE CD1 C 4.761 2.929 1.683 1.00 . A A . 3297 ILE CD1 1 1 18 23898 1 1 69 ILE CG1 C 3.875 4.102 1.258 1.00 . A A . 3297 ILE CG1 1 1 18 23899 1 1 69 ILE CG2 C 3.368 5.922 -0.374 1.00 . A A . 3297 ILE CG2 1 1 18 23900 1 1 69 ILE H H 6.160 3.627 -1.381 1.00 . A A . 3297 ILE H 1 1 18 23901 1 1 69 ILE HA H 3.517 2.723 -0.844 1.00 . A A . 3297 ILE HA 1 1 18 23902 1 1 69 ILE HB H 5.234 4.961 -0.148 1.00 . A A . 3297 ILE HB 1 1 18 23903 1 1 69 ILE HD11 H 4.555 2.682 2.724 1.00 . A A . 3297 ILE HD11 1 1 18 23904 1 1 69 ILE HD12 H 4.581 2.056 1.057 1.00 . A A . 3297 ILE HD12 1 1 18 23905 1 1 69 ILE HD13 H 5.800 3.219 1.608 1.00 . A A . 3297 ILE HD13 1 1 18 23906 1 1 69 ILE HG12 H 4.024 4.894 1.999 1.00 . A A . 3297 ILE HG12 1 1 18 23907 1 1 69 ILE HG13 H 2.831 3.791 1.292 1.00 . A A . 3297 ILE HG13 1 1 18 23908 1 1 69 ILE HG21 H 2.307 5.676 -0.431 1.00 . A A . 3297 ILE HG21 1 1 18 23909 1 1 69 ILE HG22 H 3.540 6.631 0.436 1.00 . A A . 3297 ILE HG22 1 1 18 23910 1 1 69 ILE HG23 H 3.678 6.395 -1.308 1.00 . A A . 3297 ILE HG23 1 1 18 23911 1 1 69 ILE N N 5.343 3.137 -1.726 1.00 . A A . 3297 ILE N 1 1 18 23912 1 1 69 ILE O O 2.049 3.676 -2.593 1.00 . A A . 3297 ILE O 1 1 18 23913 1 1 70 GLU C C 2.640 4.204 -5.438 1.00 . A A . 3298 GLU C 1 1 18 23914 1 1 70 GLU CA C 3.068 5.363 -4.536 1.00 . A A . 3298 GLU CA 1 1 18 23915 1 1 70 GLU CB C 3.859 6.438 -5.310 1.00 . A A . 3298 GLU CB 1 1 18 23916 1 1 70 GLU CD C 5.409 6.250 -7.402 1.00 . A A . 3298 GLU CD 1 1 18 23917 1 1 70 GLU CG C 5.211 5.978 -5.899 1.00 . A A . 3298 GLU CG 1 1 18 23918 1 1 70 GLU H H 4.757 5.153 -3.227 1.00 . A A . 3298 GLU H 1 1 18 23919 1 1 70 GLU HA H 2.166 5.851 -4.175 1.00 . A A . 3298 GLU HA 1 1 18 23920 1 1 70 GLU HB2 H 3.209 6.802 -6.106 1.00 . A A . 3298 GLU HB2 1 1 18 23921 1 1 70 GLU HB3 H 4.044 7.270 -4.631 1.00 . A A . 3298 GLU HB3 1 1 18 23922 1 1 70 GLU HG2 H 6.016 6.448 -5.337 1.00 . A A . 3298 GLU HG2 1 1 18 23923 1 1 70 GLU HG3 H 5.301 4.905 -5.752 1.00 . A A . 3298 GLU HG3 1 1 18 23924 1 1 70 GLU N N 3.797 4.863 -3.371 1.00 . A A . 3298 GLU N 1 1 18 23925 1 1 70 GLU O O 1.580 4.246 -6.050 1.00 . A A . 3298 GLU O 1 1 18 23926 1 1 70 GLU OE1 O 4.874 7.235 -7.957 1.00 . A A . 3298 GLU OE1 1 1 18 23927 1 1 70 GLU OE2 O 6.017 5.383 -8.078 1.00 . A A . 3298 GLU OE2 1 1 18 23928 1 1 71 SER C C 2.019 1.170 -5.746 1.00 . A A . 3299 SER C 1 1 18 23929 1 1 71 SER CA C 3.197 1.975 -6.307 1.00 . A A . 3299 SER CA 1 1 18 23930 1 1 71 SER CB C 4.503 1.167 -6.419 1.00 . A A . 3299 SER CB 1 1 18 23931 1 1 71 SER H H 4.282 3.237 -4.928 1.00 . A A . 3299 SER H 1 1 18 23932 1 1 71 SER HA H 2.916 2.322 -7.306 1.00 . A A . 3299 SER HA 1 1 18 23933 1 1 71 SER HB2 H 5.288 1.806 -6.828 1.00 . A A . 3299 SER HB2 1 1 18 23934 1 1 71 SER HB3 H 4.812 0.832 -5.431 1.00 . A A . 3299 SER HB3 1 1 18 23935 1 1 71 SER HG H 4.801 0.211 -8.108 1.00 . A A . 3299 SER HG 1 1 18 23936 1 1 71 SER N N 3.447 3.150 -5.488 1.00 . A A . 3299 SER N 1 1 18 23937 1 1 71 SER O O 1.135 0.776 -6.508 1.00 . A A . 3299 SER O 1 1 18 23938 1 1 71 SER OG O 4.361 0.031 -7.246 1.00 . A A . 3299 SER OG 1 1 18 23939 1 1 72 VAL C C -0.419 1.016 -3.799 1.00 . A A . 3300 VAL C 1 1 18 23940 1 1 72 VAL CA C 0.846 0.160 -3.863 1.00 . A A . 3300 VAL CA 1 1 18 23941 1 1 72 VAL CB C 1.235 -0.452 -2.503 1.00 . A A . 3300 VAL CB 1 1 18 23942 1 1 72 VAL CG1 C 1.428 0.596 -1.398 1.00 . A A . 3300 VAL CG1 1 1 18 23943 1 1 72 VAL CG2 C 0.212 -1.493 -2.045 1.00 . A A . 3300 VAL CG2 1 1 18 23944 1 1 72 VAL H H 2.700 1.276 -3.835 1.00 . A A . 3300 VAL H 1 1 18 23945 1 1 72 VAL HA H 0.644 -0.675 -4.539 1.00 . A A . 3300 VAL HA 1 1 18 23946 1 1 72 VAL HB H 2.178 -0.976 -2.641 1.00 . A A . 3300 VAL HB 1 1 18 23947 1 1 72 VAL HG11 H 2.204 1.290 -1.703 1.00 . A A . 3300 VAL HG11 1 1 18 23948 1 1 72 VAL HG12 H 0.504 1.137 -1.200 1.00 . A A . 3300 VAL HG12 1 1 18 23949 1 1 72 VAL HG13 H 1.741 0.112 -0.477 1.00 . A A . 3300 VAL HG13 1 1 18 23950 1 1 72 VAL HG21 H 0.543 -1.954 -1.114 1.00 . A A . 3300 VAL HG21 1 1 18 23951 1 1 72 VAL HG22 H -0.764 -1.030 -1.910 1.00 . A A . 3300 VAL HG22 1 1 18 23952 1 1 72 VAL HG23 H 0.131 -2.270 -2.805 1.00 . A A . 3300 VAL HG23 1 1 18 23953 1 1 72 VAL N N 1.956 0.931 -4.431 1.00 . A A . 3300 VAL N 1 1 18 23954 1 1 72 VAL O O -1.522 0.524 -4.034 1.00 . A A . 3300 VAL O 1 1 18 23955 1 1 73 GLN C C -2.107 3.319 -4.802 1.00 . A A . 3301 GLN C 1 1 18 23956 1 1 73 GLN CA C -1.477 3.165 -3.420 1.00 . A A . 3301 GLN CA 1 1 18 23957 1 1 73 GLN CB C -1.191 4.452 -2.652 1.00 . A A . 3301 GLN CB 1 1 18 23958 1 1 73 GLN CD C -1.321 6.698 -3.844 1.00 . A A . 3301 GLN CD 1 1 18 23959 1 1 73 GLN CG C -0.430 5.538 -3.410 1.00 . A A . 3301 GLN CG 1 1 18 23960 1 1 73 GLN H H 0.614 2.705 -3.303 1.00 . A A . 3301 GLN H 1 1 18 23961 1 1 73 GLN HA H -2.204 2.631 -2.817 1.00 . A A . 3301 GLN HA 1 1 18 23962 1 1 73 GLN HB2 H -2.140 4.855 -2.308 1.00 . A A . 3301 GLN HB2 1 1 18 23963 1 1 73 GLN HB3 H -0.606 4.166 -1.781 1.00 . A A . 3301 GLN HB3 1 1 18 23964 1 1 73 GLN HE21 H -2.735 5.502 -4.720 1.00 . A A . 3301 GLN HE21 1 1 18 23965 1 1 73 GLN HE22 H -2.882 7.212 -4.974 1.00 . A A . 3301 GLN HE22 1 1 18 23966 1 1 73 GLN HG2 H 0.345 5.934 -2.753 1.00 . A A . 3301 GLN HG2 1 1 18 23967 1 1 73 GLN HG3 H 0.049 5.092 -4.274 1.00 . A A . 3301 GLN HG3 1 1 18 23968 1 1 73 GLN N N -0.303 2.312 -3.497 1.00 . A A . 3301 GLN N 1 1 18 23969 1 1 73 GLN NE2 N -2.454 6.438 -4.470 1.00 . A A . 3301 GLN NE2 1 1 18 23970 1 1 73 GLN O O -3.326 3.453 -4.881 1.00 . A A . 3301 GLN O 1 1 18 23971 1 1 73 GLN OE1 O -1.015 7.859 -3.580 1.00 . A A . 3301 GLN OE1 1 1 18 23972 1 1 74 LYS C C -2.634 2.136 -7.544 1.00 . A A . 3302 LYS C 1 1 18 23973 1 1 74 LYS CA C -1.769 3.355 -7.255 1.00 . A A . 3302 LYS CA 1 1 18 23974 1 1 74 LYS CB C -0.588 3.299 -8.220 1.00 . A A . 3302 LYS CB 1 1 18 23975 1 1 74 LYS CD C 1.208 4.579 -9.386 1.00 . A A . 3302 LYS CD 1 1 18 23976 1 1 74 LYS CE C 2.074 5.731 -8.932 1.00 . A A . 3302 LYS CE 1 1 18 23977 1 1 74 LYS CG C -0.114 4.688 -8.620 1.00 . A A . 3302 LYS CG 1 1 18 23978 1 1 74 LYS H H -0.305 3.180 -5.709 1.00 . A A . 3302 LYS H 1 1 18 23979 1 1 74 LYS HA H -2.331 4.269 -7.420 1.00 . A A . 3302 LYS HA 1 1 18 23980 1 1 74 LYS HB2 H 0.225 2.743 -7.760 1.00 . A A . 3302 LYS HB2 1 1 18 23981 1 1 74 LYS HB3 H -0.884 2.769 -9.122 1.00 . A A . 3302 LYS HB3 1 1 18 23982 1 1 74 LYS HD2 H 1.733 3.660 -9.118 1.00 . A A . 3302 LYS HD2 1 1 18 23983 1 1 74 LYS HD3 H 1.026 4.621 -10.461 1.00 . A A . 3302 LYS HD3 1 1 18 23984 1 1 74 LYS HE2 H 1.522 6.660 -9.073 1.00 . A A . 3302 LYS HE2 1 1 18 23985 1 1 74 LYS HE3 H 2.212 5.559 -7.860 1.00 . A A . 3302 LYS HE3 1 1 18 23986 1 1 74 LYS HG2 H -0.859 5.164 -9.251 1.00 . A A . 3302 LYS HG2 1 1 18 23987 1 1 74 LYS HG3 H 0.005 5.290 -7.719 1.00 . A A . 3302 LYS HG3 1 1 18 23988 1 1 74 LYS HZ1 H 3.307 5.859 -10.641 1.00 . A A . 3302 LYS HZ1 1 1 18 23989 1 1 74 LYS HZ2 H 3.885 4.900 -9.459 1.00 . A A . 3302 LYS HZ2 1 1 18 23990 1 1 74 LYS HZ3 H 3.971 6.493 -9.235 1.00 . A A . 3302 LYS HZ3 1 1 18 23991 1 1 74 LYS N N -1.300 3.282 -5.870 1.00 . A A . 3302 LYS N 1 1 18 23992 1 1 74 LYS NZ N 3.376 5.762 -9.633 1.00 . A A . 3302 LYS NZ 1 1 18 23993 1 1 74 LYS O O -3.604 2.204 -8.295 1.00 . A A . 3302 LYS O 1 1 18 23994 1 1 75 GLU C C -4.363 -0.129 -6.538 1.00 . A A . 3303 GLU C 1 1 18 23995 1 1 75 GLU CA C -2.943 -0.266 -7.105 1.00 . A A . 3303 GLU CA 1 1 18 23996 1 1 75 GLU CB C -2.069 -1.419 -6.540 1.00 . A A . 3303 GLU CB 1 1 18 23997 1 1 75 GLU CD C -1.743 -3.283 -4.762 1.00 . A A . 3303 GLU CD 1 1 18 23998 1 1 75 GLU CG C -2.689 -2.262 -5.413 1.00 . A A . 3303 GLU CG 1 1 18 23999 1 1 75 GLU H H -1.423 1.108 -6.360 1.00 . A A . 3303 GLU H 1 1 18 24000 1 1 75 GLU HA H -3.092 -0.476 -8.159 1.00 . A A . 3303 GLU HA 1 1 18 24001 1 1 75 GLU HB2 H -1.815 -2.084 -7.366 1.00 . A A . 3303 GLU HB2 1 1 18 24002 1 1 75 GLU HB3 H -1.126 -1.004 -6.180 1.00 . A A . 3303 GLU HB3 1 1 18 24003 1 1 75 GLU HG2 H -3.001 -1.588 -4.626 1.00 . A A . 3303 GLU HG2 1 1 18 24004 1 1 75 GLU HG3 H -3.575 -2.777 -5.784 1.00 . A A . 3303 GLU HG3 1 1 18 24005 1 1 75 GLU N N -2.243 1.011 -6.958 1.00 . A A . 3303 GLU N 1 1 18 24006 1 1 75 GLU O O -5.336 -0.521 -7.173 1.00 . A A . 3303 GLU O 1 1 18 24007 1 1 75 GLU OE1 O -0.559 -3.416 -5.145 1.00 . A A . 3303 GLU OE1 1 1 18 24008 1 1 75 GLU OE2 O -2.173 -3.931 -3.779 1.00 . A A . 3303 GLU OE2 1 1 18 24009 1 1 76 LEU C C -6.654 1.878 -5.188 1.00 . A A . 3304 LEU C 1 1 18 24010 1 1 76 LEU CA C -5.760 0.743 -4.693 1.00 . A A . 3304 LEU CA 1 1 18 24011 1 1 76 LEU CB C -5.392 1.038 -3.241 1.00 . A A . 3304 LEU CB 1 1 18 24012 1 1 76 LEU CD1 C -4.093 0.379 -1.226 1.00 . A A . 3304 LEU CD1 1 1 18 24013 1 1 76 LEU CD2 C -5.455 -1.370 -2.432 1.00 . A A . 3304 LEU CD2 1 1 18 24014 1 1 76 LEU CG C -4.620 -0.105 -2.563 1.00 . A A . 3304 LEU CG 1 1 18 24015 1 1 76 LEU H H -3.659 0.814 -4.930 1.00 . A A . 3304 LEU H 1 1 18 24016 1 1 76 LEU HA H -6.357 -0.177 -4.777 1.00 . A A . 3304 LEU HA 1 1 18 24017 1 1 76 LEU HB2 H -4.784 1.943 -3.217 1.00 . A A . 3304 LEU HB2 1 1 18 24018 1 1 76 LEU HB3 H -6.306 1.248 -2.702 1.00 . A A . 3304 LEU HB3 1 1 18 24019 1 1 76 LEU HD11 H -3.551 -0.423 -0.736 1.00 . A A . 3304 LEU HD11 1 1 18 24020 1 1 76 LEU HD12 H -4.912 0.732 -0.602 1.00 . A A . 3304 LEU HD12 1 1 18 24021 1 1 76 LEU HD13 H -3.391 1.182 -1.445 1.00 . A A . 3304 LEU HD13 1 1 18 24022 1 1 76 LEU HD21 H -6.390 -1.153 -1.932 1.00 . A A . 3304 LEU HD21 1 1 18 24023 1 1 76 LEU HD22 H -4.918 -2.121 -1.868 1.00 . A A . 3304 LEU HD22 1 1 18 24024 1 1 76 LEU HD23 H -5.645 -1.779 -3.426 1.00 . A A . 3304 LEU HD23 1 1 18 24025 1 1 76 LEU HG H -3.738 -0.345 -3.136 1.00 . A A . 3304 LEU HG 1 1 18 24026 1 1 76 LEU N N -4.506 0.527 -5.394 1.00 . A A . 3304 LEU N 1 1 18 24027 1 1 76 LEU O O -7.868 1.752 -5.102 1.00 . A A . 3304 LEU O 1 1 18 24028 1 1 77 GLU C C -7.855 3.771 -7.298 1.00 . A A . 3305 GLU C 1 1 18 24029 1 1 77 GLU CA C -6.930 4.139 -6.129 1.00 . A A . 3305 GLU CA 1 1 18 24030 1 1 77 GLU CB C -6.041 5.342 -6.503 1.00 . A A . 3305 GLU CB 1 1 18 24031 1 1 77 GLU CD C -4.118 6.033 -8.085 1.00 . A A . 3305 GLU CD 1 1 18 24032 1 1 77 GLU CG C -5.003 4.912 -7.539 1.00 . A A . 3305 GLU CG 1 1 18 24033 1 1 77 GLU H H -5.106 3.076 -5.711 1.00 . A A . 3305 GLU H 1 1 18 24034 1 1 77 GLU HA H -7.580 4.448 -5.311 1.00 . A A . 3305 GLU HA 1 1 18 24035 1 1 77 GLU HB2 H -6.655 6.144 -6.912 1.00 . A A . 3305 GLU HB2 1 1 18 24036 1 1 77 GLU HB3 H -5.531 5.707 -5.609 1.00 . A A . 3305 GLU HB3 1 1 18 24037 1 1 77 GLU HG2 H -4.382 4.178 -7.035 1.00 . A A . 3305 GLU HG2 1 1 18 24038 1 1 77 GLU HG3 H -5.499 4.426 -8.379 1.00 . A A . 3305 GLU HG3 1 1 18 24039 1 1 77 GLU N N -6.116 3.003 -5.656 1.00 . A A . 3305 GLU N 1 1 18 24040 1 1 77 GLU O O -8.802 4.508 -7.578 1.00 . A A . 3305 GLU O 1 1 18 24041 1 1 77 GLU OE1 O -4.126 6.246 -9.319 1.00 . A A . 3305 GLU OE1 1 1 18 24042 1 1 77 GLU OE2 O -3.337 6.634 -7.312 1.00 . A A . 3305 GLU OE2 1 1 18 24043 1 1 78 ASN C C -9.329 1.080 -8.680 1.00 . A A . 3306 ASN C 1 1 18 24044 1 1 78 ASN CA C -8.371 2.192 -9.118 1.00 . A A . 3306 ASN CA 1 1 18 24045 1 1 78 ASN CB C -7.473 1.776 -10.296 1.00 . A A . 3306 ASN CB 1 1 18 24046 1 1 78 ASN CG C -6.696 0.501 -10.029 1.00 . A A . 3306 ASN CG 1 1 18 24047 1 1 78 ASN H H -6.785 2.116 -7.690 1.00 . A A . 3306 ASN H 1 1 18 24048 1 1 78 ASN HA H -8.989 3.020 -9.466 1.00 . A A . 3306 ASN HA 1 1 18 24049 1 1 78 ASN HB2 H -8.090 1.612 -11.174 1.00 . A A . 3306 ASN HB2 1 1 18 24050 1 1 78 ASN HB3 H -6.789 2.591 -10.532 1.00 . A A . 3306 ASN HB3 1 1 18 24051 1 1 78 ASN HD21 H -5.094 1.542 -9.356 1.00 . A A . 3306 ASN HD21 1 1 18 24052 1 1 78 ASN HD22 H -5.201 -0.146 -8.998 1.00 . A A . 3306 ASN HD22 1 1 18 24053 1 1 78 ASN N N -7.574 2.667 -7.994 1.00 . A A . 3306 ASN N 1 1 18 24054 1 1 78 ASN ND2 N -5.453 0.622 -9.619 1.00 . A A . 3306 ASN ND2 1 1 18 24055 1 1 78 ASN O O -10.105 0.597 -9.516 1.00 . A A . 3306 ASN O 1 1 18 24056 1 1 78 ASN OD1 O -7.169 -0.615 -10.207 1.00 . A A . 3306 ASN OD1 1 1 18 24057 1 1 79 LEU C C -11.438 0.246 -6.430 1.00 . A A . 3307 LEU C 1 1 18 24058 1 1 79 LEU CA C -10.163 -0.423 -6.942 1.00 . A A . 3307 LEU CA 1 1 18 24059 1 1 79 LEU CB C -9.501 -1.236 -5.813 1.00 . A A . 3307 LEU CB 1 1 18 24060 1 1 79 LEU CD1 C -9.532 -3.280 -7.410 1.00 . A A . 3307 LEU CD1 1 1 18 24061 1 1 79 LEU CD2 C -7.511 -2.791 -6.125 1.00 . A A . 3307 LEU CD2 1 1 18 24062 1 1 79 LEU CG C -9.020 -2.668 -6.114 1.00 . A A . 3307 LEU CG 1 1 18 24063 1 1 79 LEU H H -8.623 1.024 -6.738 1.00 . A A . 3307 LEU H 1 1 18 24064 1 1 79 LEU HA H -10.448 -1.058 -7.775 1.00 . A A . 3307 LEU HA 1 1 18 24065 1 1 79 LEU HB2 H -8.674 -0.668 -5.398 1.00 . A A . 3307 LEU HB2 1 1 18 24066 1 1 79 LEU HB3 H -10.231 -1.321 -5.015 1.00 . A A . 3307 LEU HB3 1 1 18 24067 1 1 79 LEU HD11 H -9.076 -2.755 -8.250 1.00 . A A . 3307 LEU HD11 1 1 18 24068 1 1 79 LEU HD12 H -10.613 -3.206 -7.449 1.00 . A A . 3307 LEU HD12 1 1 18 24069 1 1 79 LEU HD13 H -9.254 -4.332 -7.449 1.00 . A A . 3307 LEU HD13 1 1 18 24070 1 1 79 LEU HD21 H -7.117 -2.440 -5.178 1.00 . A A . 3307 LEU HD21 1 1 18 24071 1 1 79 LEU HD22 H -7.092 -2.227 -6.952 1.00 . A A . 3307 LEU HD22 1 1 18 24072 1 1 79 LEU HD23 H -7.266 -3.845 -6.231 1.00 . A A . 3307 LEU HD23 1 1 18 24073 1 1 79 LEU HG H -9.337 -3.297 -5.293 1.00 . A A . 3307 LEU HG 1 1 18 24074 1 1 79 LEU N N -9.259 0.613 -7.425 1.00 . A A . 3307 LEU N 1 1 18 24075 1 1 79 LEU O O -11.412 1.405 -6.029 1.00 . A A . 3307 LEU O 1 1 18 24076 1 1 80 SER C C -13.987 -0.180 -4.479 1.00 . A A . 3308 SER C 1 1 18 24077 1 1 80 SER CA C -13.843 0.031 -5.990 1.00 . A A . 3308 SER CA 1 1 18 24078 1 1 80 SER CB C -14.965 -0.616 -6.806 1.00 . A A . 3308 SER CB 1 1 18 24079 1 1 80 SER H H -12.527 -1.432 -6.783 1.00 . A A . 3308 SER H 1 1 18 24080 1 1 80 SER HA H -13.879 1.100 -6.169 1.00 . A A . 3308 SER HA 1 1 18 24081 1 1 80 SER HB2 H -14.960 -1.696 -6.657 1.00 . A A . 3308 SER HB2 1 1 18 24082 1 1 80 SER HB3 H -15.924 -0.218 -6.480 1.00 . A A . 3308 SER HB3 1 1 18 24083 1 1 80 SER HG H -14.650 0.643 -8.284 1.00 . A A . 3308 SER HG 1 1 18 24084 1 1 80 SER N N -12.557 -0.480 -6.454 1.00 . A A . 3308 SER N 1 1 18 24085 1 1 80 SER O O -13.163 -0.861 -3.868 1.00 . A A . 3308 SER O 1 1 18 24086 1 1 80 SER OG O -14.780 -0.318 -8.185 1.00 . A A . 3308 SER OG 1 1 18 24087 1 1 81 GLU C C -15.331 -1.201 -2.092 1.00 . A A . 3309 GLU C 1 1 18 24088 1 1 81 GLU CA C -15.244 0.264 -2.422 1.00 . A A . 3309 GLU CA 1 1 18 24089 1 1 81 GLU CB C -16.547 0.975 -1.977 1.00 . A A . 3309 GLU CB 1 1 18 24090 1 1 81 GLU CD C -17.506 3.167 -0.970 1.00 . A A . 3309 GLU CD 1 1 18 24091 1 1 81 GLU CG C -16.280 2.279 -1.229 1.00 . A A . 3309 GLU CG 1 1 18 24092 1 1 81 GLU H H -15.699 0.946 -4.327 1.00 . A A . 3309 GLU H 1 1 18 24093 1 1 81 GLU HA H -14.372 0.645 -1.879 1.00 . A A . 3309 GLU HA 1 1 18 24094 1 1 81 GLU HB2 H -17.149 1.190 -2.851 1.00 . A A . 3309 GLU HB2 1 1 18 24095 1 1 81 GLU HB3 H -17.114 0.321 -1.304 1.00 . A A . 3309 GLU HB3 1 1 18 24096 1 1 81 GLU HG2 H -15.890 1.982 -0.267 1.00 . A A . 3309 GLU HG2 1 1 18 24097 1 1 81 GLU HG3 H -15.525 2.846 -1.770 1.00 . A A . 3309 GLU HG3 1 1 18 24098 1 1 81 GLU N N -15.014 0.393 -3.846 1.00 . A A . 3309 GLU N 1 1 18 24099 1 1 81 GLU O O -14.580 -1.631 -1.251 1.00 . A A . 3309 GLU O 1 1 18 24100 1 1 81 GLU OE1 O -17.746 3.551 0.202 1.00 . A A . 3309 GLU OE1 1 1 18 24101 1 1 81 GLU OE2 O -18.207 3.537 -1.941 1.00 . A A . 3309 GLU OE2 1 1 18 24102 1 1 82 GLU C C -14.989 -4.156 -2.444 1.00 . A A . 3310 GLU C 1 1 18 24103 1 1 82 GLU CA C -16.317 -3.408 -2.500 1.00 . A A . 3310 GLU CA 1 1 18 24104 1 1 82 GLU CB C -17.338 -4.010 -3.478 1.00 . A A . 3310 GLU CB 1 1 18 24105 1 1 82 GLU CD C -18.077 -4.212 -5.897 1.00 . A A . 3310 GLU CD 1 1 18 24106 1 1 82 GLU CG C -16.985 -3.722 -4.940 1.00 . A A . 3310 GLU CG 1 1 18 24107 1 1 82 GLU H H -16.712 -1.587 -3.489 1.00 . A A . 3310 GLU H 1 1 18 24108 1 1 82 GLU HA H -16.751 -3.488 -1.504 1.00 . A A . 3310 GLU HA 1 1 18 24109 1 1 82 GLU HB2 H -17.404 -5.086 -3.323 1.00 . A A . 3310 GLU HB2 1 1 18 24110 1 1 82 GLU HB3 H -18.313 -3.574 -3.258 1.00 . A A . 3310 GLU HB3 1 1 18 24111 1 1 82 GLU HG2 H -16.865 -2.645 -5.060 1.00 . A A . 3310 GLU HG2 1 1 18 24112 1 1 82 GLU HG3 H -16.028 -4.191 -5.159 1.00 . A A . 3310 GLU HG3 1 1 18 24113 1 1 82 GLU N N -16.131 -1.994 -2.780 1.00 . A A . 3310 GLU N 1 1 18 24114 1 1 82 GLU O O -14.952 -5.248 -1.884 1.00 . A A . 3310 GLU O 1 1 18 24115 1 1 82 GLU OE1 O -19.200 -3.661 -5.873 1.00 . A A . 3310 GLU OE1 1 1 18 24116 1 1 82 GLU OE2 O -17.827 -5.153 -6.692 1.00 . A A . 3310 GLU OE2 1 1 18 24117 1 1 83 GLU C C -11.860 -3.893 -1.918 1.00 . A A . 3311 GLU C 1 1 18 24118 1 1 83 GLU CA C -12.660 -4.305 -3.144 1.00 . A A . 3311 GLU CA 1 1 18 24119 1 1 83 GLU CB C -11.914 -3.863 -4.396 1.00 . A A . 3311 GLU CB 1 1 18 24120 1 1 83 GLU CD C -12.095 -5.817 -6.044 1.00 . A A . 3311 GLU CD 1 1 18 24121 1 1 83 GLU CG C -12.573 -4.400 -5.661 1.00 . A A . 3311 GLU CG 1 1 18 24122 1 1 83 GLU H H -14.041 -2.774 -3.585 1.00 . A A . 3311 GLU H 1 1 18 24123 1 1 83 GLU HA H -12.760 -5.393 -3.148 1.00 . A A . 3311 GLU HA 1 1 18 24124 1 1 83 GLU HB2 H -11.891 -2.782 -4.446 1.00 . A A . 3311 GLU HB2 1 1 18 24125 1 1 83 GLU HB3 H -10.891 -4.205 -4.334 1.00 . A A . 3311 GLU HB3 1 1 18 24126 1 1 83 GLU HG2 H -13.633 -4.422 -5.526 1.00 . A A . 3311 GLU HG2 1 1 18 24127 1 1 83 GLU HG3 H -12.502 -3.644 -6.436 1.00 . A A . 3311 GLU HG3 1 1 18 24128 1 1 83 GLU N N -13.968 -3.694 -3.157 1.00 . A A . 3311 GLU N 1 1 18 24129 1 1 83 GLU O O -11.309 -4.726 -1.220 1.00 . A A . 3311 GLU O 1 1 18 24130 1 1 83 GLU OE1 O -11.306 -6.443 -5.296 1.00 . A A . 3311 GLU OE1 1 1 18 24131 1 1 83 GLU OE2 O -12.588 -6.360 -7.066 1.00 . A A . 3311 GLU OE2 1 1 18 24132 1 1 84 LEU C C -11.711 -2.065 0.765 1.00 . A A . 3312 LEU C 1 1 18 24133 1 1 84 LEU CA C -11.030 -1.949 -0.595 1.00 . A A . 3312 LEU CA 1 1 18 24134 1 1 84 LEU CB C -10.850 -0.442 -0.885 1.00 . A A . 3312 LEU CB 1 1 18 24135 1 1 84 LEU CD1 C -10.880 1.278 -2.698 1.00 . A A . 3312 LEU CD1 1 1 18 24136 1 1 84 LEU CD2 C -8.864 -0.264 -2.411 1.00 . A A . 3312 LEU CD2 1 1 18 24137 1 1 84 LEU CG C -10.376 -0.105 -2.306 1.00 . A A . 3312 LEU CG 1 1 18 24138 1 1 84 LEU H H -12.289 -1.993 -2.344 1.00 . A A . 3312 LEU H 1 1 18 24139 1 1 84 LEU HA H -10.056 -2.427 -0.557 1.00 . A A . 3312 LEU HA 1 1 18 24140 1 1 84 LEU HB2 H -11.799 0.049 -0.697 1.00 . A A . 3312 LEU HB2 1 1 18 24141 1 1 84 LEU HB3 H -10.156 -0.017 -0.166 1.00 . A A . 3312 LEU HB3 1 1 18 24142 1 1 84 LEU HD11 H -11.968 1.208 -2.807 1.00 . A A . 3312 LEU HD11 1 1 18 24143 1 1 84 LEU HD12 H -10.469 1.556 -3.668 1.00 . A A . 3312 LEU HD12 1 1 18 24144 1 1 84 LEU HD13 H -10.615 2.026 -1.957 1.00 . A A . 3312 LEU HD13 1 1 18 24145 1 1 84 LEU HD21 H -8.620 -1.326 -2.360 1.00 . A A . 3312 LEU HD21 1 1 18 24146 1 1 84 LEU HD22 H -8.360 0.267 -1.613 1.00 . A A . 3312 LEU HD22 1 1 18 24147 1 1 84 LEU HD23 H -8.528 0.121 -3.371 1.00 . A A . 3312 LEU HD23 1 1 18 24148 1 1 84 LEU HG H -10.813 -0.787 -3.021 1.00 . A A . 3312 LEU HG 1 1 18 24149 1 1 84 LEU N N -11.781 -2.570 -1.680 1.00 . A A . 3312 LEU N 1 1 18 24150 1 1 84 LEU O O -11.101 -2.492 1.751 1.00 . A A . 3312 LEU O 1 1 18 24151 1 1 85 LEU C C -13.922 -3.077 2.459 1.00 . A A . 3313 LEU C 1 1 18 24152 1 1 85 LEU CA C -13.884 -1.655 1.945 1.00 . A A . 3313 LEU CA 1 1 18 24153 1 1 85 LEU CB C -15.276 -1.122 1.499 1.00 . A A . 3313 LEU CB 1 1 18 24154 1 1 85 LEU CD1 C -17.107 -2.484 2.650 1.00 . A A . 3313 LEU CD1 1 1 18 24155 1 1 85 LEU CD2 C -16.039 -0.621 3.943 1.00 . A A . 3313 LEU CD2 1 1 18 24156 1 1 85 LEU CG C -16.408 -1.131 2.548 1.00 . A A . 3313 LEU CG 1 1 18 24157 1 1 85 LEU H H -13.366 -1.330 -0.068 1.00 . A A . 3313 LEU H 1 1 18 24158 1 1 85 LEU HA H -13.480 -1.024 2.732 1.00 . A A . 3313 LEU HA 1 1 18 24159 1 1 85 LEU HB2 H -15.141 -0.099 1.101 1.00 . A A . 3313 LEU HB2 1 1 18 24160 1 1 85 LEU HB3 H -15.678 -1.722 0.662 1.00 . A A . 3313 LEU HB3 1 1 18 24161 1 1 85 LEU HD11 H -17.987 -2.376 3.281 1.00 . A A . 3313 LEU HD11 1 1 18 24162 1 1 85 LEU HD12 H -16.456 -3.240 3.082 1.00 . A A . 3313 LEU HD12 1 1 18 24163 1 1 85 LEU HD13 H -17.431 -2.801 1.655 1.00 . A A . 3313 LEU HD13 1 1 18 24164 1 1 85 LEU HD21 H -16.943 -0.583 4.553 1.00 . A A . 3313 LEU HD21 1 1 18 24165 1 1 85 LEU HD22 H -15.631 0.383 3.869 1.00 . A A . 3313 LEU HD22 1 1 18 24166 1 1 85 LEU HD23 H -15.319 -1.288 4.408 1.00 . A A . 3313 LEU HD23 1 1 18 24167 1 1 85 LEU HG H -17.166 -0.467 2.167 1.00 . A A . 3313 LEU HG 1 1 18 24168 1 1 85 LEU N N -12.970 -1.652 0.816 1.00 . A A . 3313 LEU N 1 1 18 24169 1 1 85 LEU O O -13.835 -3.284 3.668 1.00 . A A . 3313 LEU O 1 1 18 24170 1 1 86 ALA C C -12.733 -5.849 2.731 1.00 . A A . 3314 ALA C 1 1 18 24171 1 1 86 ALA CA C -14.012 -5.435 1.997 1.00 . A A . 3314 ALA CA 1 1 18 24172 1 1 86 ALA CB C -14.205 -6.338 0.786 1.00 . A A . 3314 ALA CB 1 1 18 24173 1 1 86 ALA H H -14.023 -3.825 0.572 1.00 . A A . 3314 ALA H 1 1 18 24174 1 1 86 ALA HA H -14.876 -5.522 2.662 1.00 . A A . 3314 ALA HA 1 1 18 24175 1 1 86 ALA HB1 H -15.221 -6.213 0.412 1.00 . A A . 3314 ALA HB1 1 1 18 24176 1 1 86 ALA HB2 H -13.481 -6.089 0.006 1.00 . A A . 3314 ALA HB2 1 1 18 24177 1 1 86 ALA HB3 H -14.057 -7.375 1.080 1.00 . A A . 3314 ALA HB3 1 1 18 24178 1 1 86 ALA N N -13.964 -4.057 1.559 1.00 . A A . 3314 ALA N 1 1 18 24179 1 1 86 ALA O O -12.787 -6.695 3.617 1.00 . A A . 3314 ALA O 1 1 18 24180 1 1 87 MET C C -10.165 -4.987 4.408 1.00 . A A . 3315 MET C 1 1 18 24181 1 1 87 MET CA C -10.303 -5.613 3.038 1.00 . A A . 3315 MET CA 1 1 18 24182 1 1 87 MET CB C -9.097 -5.146 2.205 1.00 . A A . 3315 MET CB 1 1 18 24183 1 1 87 MET CE C -9.263 -7.931 -0.420 1.00 . A A . 3315 MET CE 1 1 18 24184 1 1 87 MET CG C -9.244 -5.424 0.720 1.00 . A A . 3315 MET CG 1 1 18 24185 1 1 87 MET H H -11.591 -4.553 1.680 1.00 . A A . 3315 MET H 1 1 18 24186 1 1 87 MET HA H -10.258 -6.700 3.133 1.00 . A A . 3315 MET HA 1 1 18 24187 1 1 87 MET HB2 H -8.946 -4.074 2.317 1.00 . A A . 3315 MET HB2 1 1 18 24188 1 1 87 MET HB3 H -8.210 -5.649 2.588 1.00 . A A . 3315 MET HB3 1 1 18 24189 1 1 87 MET HE1 H -9.712 -8.356 0.478 1.00 . A A . 3315 MET HE1 1 1 18 24190 1 1 87 MET HE2 H -10.050 -7.514 -1.048 1.00 . A A . 3315 MET HE2 1 1 18 24191 1 1 87 MET HE3 H -8.746 -8.713 -0.974 1.00 . A A . 3315 MET HE3 1 1 18 24192 1 1 87 MET HG2 H -10.254 -5.775 0.548 1.00 . A A . 3315 MET HG2 1 1 18 24193 1 1 87 MET HG3 H -9.160 -4.471 0.192 1.00 . A A . 3315 MET HG3 1 1 18 24194 1 1 87 MET N N -11.578 -5.252 2.416 1.00 . A A . 3315 MET N 1 1 18 24195 1 1 87 MET O O -9.897 -5.671 5.393 1.00 . A A . 3315 MET O 1 1 18 24196 1 1 87 MET SD S -8.082 -6.636 0.042 1.00 . A A . 3315 MET SD 1 1 18 24197 1 1 88 LEU C C -11.239 -3.371 6.725 1.00 . A A . 3316 LEU C 1 1 18 24198 1 1 88 LEU CA C -10.181 -2.929 5.722 1.00 . A A . 3316 LEU CA 1 1 18 24199 1 1 88 LEU CB C -10.232 -1.412 5.498 1.00 . A A . 3316 LEU CB 1 1 18 24200 1 1 88 LEU CD1 C -12.617 -0.497 5.659 1.00 . A A . 3316 LEU CD1 1 1 18 24201 1 1 88 LEU CD2 C -11.135 0.277 3.847 1.00 . A A . 3316 LEU CD2 1 1 18 24202 1 1 88 LEU CG C -11.478 -0.930 4.725 1.00 . A A . 3316 LEU CG 1 1 18 24203 1 1 88 LEU H H -10.525 -3.164 3.608 1.00 . A A . 3316 LEU H 1 1 18 24204 1 1 88 LEU HA H -9.210 -3.169 6.144 1.00 . A A . 3316 LEU HA 1 1 18 24205 1 1 88 LEU HB2 H -10.205 -0.915 6.467 1.00 . A A . 3316 LEU HB2 1 1 18 24206 1 1 88 LEU HB3 H -9.319 -1.143 4.966 1.00 . A A . 3316 LEU HB3 1 1 18 24207 1 1 88 LEU HD11 H -12.279 0.280 6.346 1.00 . A A . 3316 LEU HD11 1 1 18 24208 1 1 88 LEU HD12 H -12.987 -1.326 6.252 1.00 . A A . 3316 LEU HD12 1 1 18 24209 1 1 88 LEU HD13 H -13.448 -0.108 5.074 1.00 . A A . 3316 LEU HD13 1 1 18 24210 1 1 88 LEU HD21 H -11.596 0.147 2.872 1.00 . A A . 3316 LEU HD21 1 1 18 24211 1 1 88 LEU HD22 H -10.067 0.355 3.688 1.00 . A A . 3316 LEU HD22 1 1 18 24212 1 1 88 LEU HD23 H -11.493 1.198 4.306 1.00 . A A . 3316 LEU HD23 1 1 18 24213 1 1 88 LEU HG H -11.812 -1.740 4.069 1.00 . A A . 3316 LEU HG 1 1 18 24214 1 1 88 LEU N N -10.297 -3.661 4.470 1.00 . A A . 3316 LEU N 1 1 18 24215 1 1 88 LEU O O -10.944 -3.386 7.919 1.00 . A A . 3316 LEU O 1 1 18 24216 1 1 89 ASN C C -13.482 -5.695 7.380 1.00 . A A . 3317 ASN C 1 1 18 24217 1 1 89 ASN CA C -13.518 -4.189 7.099 1.00 . A A . 3317 ASN CA 1 1 18 24218 1 1 89 ASN CB C -14.845 -3.804 6.450 1.00 . A A . 3317 ASN CB 1 1 18 24219 1 1 89 ASN CG C -15.912 -3.650 7.512 1.00 . A A . 3317 ASN CG 1 1 18 24220 1 1 89 ASN H H -12.582 -3.701 5.242 1.00 . A A . 3317 ASN H 1 1 18 24221 1 1 89 ASN HA H -13.427 -3.659 8.048 1.00 . A A . 3317 ASN HA 1 1 18 24222 1 1 89 ASN HB2 H -14.757 -2.863 5.908 1.00 . A A . 3317 ASN HB2 1 1 18 24223 1 1 89 ASN HB3 H -15.124 -4.567 5.731 1.00 . A A . 3317 ASN HB3 1 1 18 24224 1 1 89 ASN HD21 H -15.207 -1.806 7.989 1.00 . A A . 3317 ASN HD21 1 1 18 24225 1 1 89 ASN HD22 H -16.573 -2.404 8.934 1.00 . A A . 3317 ASN HD22 1 1 18 24226 1 1 89 ASN N N -12.423 -3.754 6.243 1.00 . A A . 3317 ASN N 1 1 18 24227 1 1 89 ASN ND2 N -15.884 -2.530 8.210 1.00 . A A . 3317 ASN ND2 1 1 18 24228 1 1 89 ASN O O -14.038 -6.158 8.375 1.00 . A A . 3317 ASN O 1 1 18 24229 1 1 89 ASN OD1 O -16.756 -4.513 7.706 1.00 . A A . 3317 ASN OD1 1 1 18 24230 1 1 90 GLY C C -13.877 -8.688 6.257 1.00 . A A . 3318 GLY C 1 1 18 24231 1 1 90 GLY CA C -12.617 -7.888 6.570 1.00 . A A . 3318 GLY CA 1 1 18 24232 1 1 90 GLY H H -12.406 -5.935 5.729 1.00 . A A . 3318 GLY H 1 1 18 24233 1 1 90 GLY HA2 H -11.852 -8.169 5.846 1.00 . A A . 3318 GLY HA2 1 1 18 24234 1 1 90 GLY HA3 H -12.262 -8.159 7.564 1.00 . A A . 3318 GLY HA3 1 1 18 24235 1 1 90 GLY N N -12.808 -6.442 6.508 1.00 . A A . 3318 GLY N 1 1 18 24236 1 1 90 GLY O O -14.344 -9.426 7.122 1.00 . A A . 3318 GLY O 1 1 18 24237 1 1 91 ASP C C -16.642 -9.496 5.504 1.00 . A A . 3319 ASP C 1 1 18 24238 1 1 91 ASP CA C -15.593 -9.161 4.442 1.00 . A A . 3319 ASP CA 1 1 18 24239 1 1 91 ASP CB C -15.196 -10.395 3.608 1.00 . A A . 3319 ASP CB 1 1 18 24240 1 1 91 ASP CG C -14.717 -10.038 2.208 1.00 . A A . 3319 ASP CG 1 1 18 24241 1 1 91 ASP H H -13.899 -7.887 4.429 1.00 . A A . 3319 ASP H 1 1 18 24242 1 1 91 ASP HA H -16.045 -8.441 3.760 1.00 . A A . 3319 ASP HA 1 1 18 24243 1 1 91 ASP HB2 H -14.425 -10.957 4.133 1.00 . A A . 3319 ASP HB2 1 1 18 24244 1 1 91 ASP HB3 H -16.060 -11.044 3.477 1.00 . A A . 3319 ASP HB3 1 1 18 24245 1 1 91 ASP N N -14.404 -8.525 5.036 1.00 . A A . 3319 ASP N 1 1 18 24246 1 1 91 ASP O O -16.939 -10.659 5.786 1.00 . A A . 3319 ASP O 1 1 18 24247 1 1 91 ASP OD1 O -13.589 -10.442 1.835 1.00 . A A . 3319 ASP OD1 1 1 18 24248 1 1 91 ASP OD2 O -15.474 -9.383 1.462 1.00 . A A . 3319 ASP OD2 1 1 18 24249 1 1 92 GLN C C -19.084 -7.309 7.068 1.00 . A A . 3320 GLN C 1 1 18 24250 1 1 92 GLN CA C -18.172 -8.532 7.185 1.00 . A A . 3320 GLN CA 1 1 18 24251 1 1 92 GLN CB C -17.413 -8.627 8.515 1.00 . A A . 3320 GLN CB 1 1 18 24252 1 1 92 GLN CD C -17.577 -9.200 10.938 1.00 . A A . 3320 GLN CD 1 1 18 24253 1 1 92 GLN CG C -18.360 -8.795 9.697 1.00 . A A . 3320 GLN CG 1 1 18 24254 1 1 92 GLN H H -16.906 -7.528 5.858 1.00 . A A . 3320 GLN H 1 1 18 24255 1 1 92 GLN HA H -18.776 -9.433 7.054 1.00 . A A . 3320 GLN HA 1 1 18 24256 1 1 92 GLN HB2 H -16.751 -9.493 8.480 1.00 . A A . 3320 GLN HB2 1 1 18 24257 1 1 92 GLN HB3 H -16.802 -7.735 8.664 1.00 . A A . 3320 GLN HB3 1 1 18 24258 1 1 92 GLN HE21 H -17.261 -7.274 11.478 1.00 . A A . 3320 GLN HE21 1 1 18 24259 1 1 92 GLN HE22 H -16.464 -8.507 12.457 1.00 . A A . 3320 GLN HE22 1 1 18 24260 1 1 92 GLN HG2 H -18.874 -7.849 9.859 1.00 . A A . 3320 GLN HG2 1 1 18 24261 1 1 92 GLN HG3 H -19.096 -9.565 9.466 1.00 . A A . 3320 GLN HG3 1 1 18 24262 1 1 92 GLN N N -17.180 -8.457 6.133 1.00 . A A . 3320 GLN N 1 1 18 24263 1 1 92 GLN NE2 N -17.120 -8.250 11.732 1.00 . A A . 3320 GLN NE2 1 1 18 24264 1 1 92 GLN O O -19.033 -6.368 7.863 1.00 . A A . 3320 GLN O 1 1 18 24265 1 1 92 GLN OE1 O -17.359 -10.383 11.198 1.00 . A A . 3320 GLN OE1 1 1 18 24266 1 1 93 GLN C C -22.231 -6.726 5.879 1.00 . A A . 3321 GLN C 1 1 18 24267 1 1 93 GLN CA C -20.822 -6.199 5.719 1.00 . A A . 3321 GLN CA 1 1 18 24268 1 1 93 GLN CB C -20.581 -5.669 4.302 1.00 . A A . 3321 GLN CB 1 1 18 24269 1 1 93 GLN CD C -18.035 -5.439 4.067 1.00 . A A . 3321 GLN CD 1 1 18 24270 1 1 93 GLN CG C -19.379 -4.726 4.200 1.00 . A A . 3321 GLN CG 1 1 18 24271 1 1 93 GLN H H -19.899 -8.061 5.381 1.00 . A A . 3321 GLN H 1 1 18 24272 1 1 93 GLN HA H -20.697 -5.377 6.423 1.00 . A A . 3321 GLN HA 1 1 18 24273 1 1 93 GLN HB2 H -20.456 -6.502 3.615 1.00 . A A . 3321 GLN HB2 1 1 18 24274 1 1 93 GLN HB3 H -21.462 -5.107 3.993 1.00 . A A . 3321 GLN HB3 1 1 18 24275 1 1 93 GLN HE21 H -17.642 -5.424 6.096 1.00 . A A . 3321 GLN HE21 1 1 18 24276 1 1 93 GLN HE22 H -16.374 -5.972 4.994 1.00 . A A . 3321 GLN HE22 1 1 18 24277 1 1 93 GLN HG2 H -19.523 -4.119 3.306 1.00 . A A . 3321 GLN HG2 1 1 18 24278 1 1 93 GLN HG3 H -19.363 -4.057 5.061 1.00 . A A . 3321 GLN HG3 1 1 18 24279 1 1 93 GLN N N -19.881 -7.269 6.010 1.00 . A A . 3321 GLN N 1 1 18 24280 1 1 93 GLN NE2 N -17.318 -5.676 5.156 1.00 . A A . 3321 GLN NE2 1 1 18 24281 1 1 93 GLN O O -22.425 -7.962 5.874 1.00 . A A . 3321 GLN O 1 1 18 24282 1 1 93 GLN OE1 O -17.590 -5.763 2.973 1.00 . A A . 3321 GLN OE1 1 1 19 24283 1 1 1 MET C C -26.231 10.301 -4.288 1.00 . A A . 1 MET C 1 1 19 24284 1 1 1 MET CA C -27.638 10.047 -4.796 1.00 . A A . 1 MET CA 1 1 19 24285 1 1 1 MET CB C -28.682 10.539 -3.775 1.00 . A A . 1 MET CB 1 1 19 24286 1 1 1 MET CE C -32.357 9.543 -5.571 1.00 . A A . 1 MET CE 1 1 19 24287 1 1 1 MET CG C -30.090 10.017 -4.035 1.00 . A A . 1 MET CG 1 1 19 24288 1 1 1 MET H1 H -27.645 7.980 -4.422 1.00 . A A . 1 MET H1 1 1 19 24289 1 1 1 MET HA H -27.769 10.631 -5.708 1.00 . A A . 1 MET HA 1 1 19 24290 1 1 1 MET HB2 H -28.412 10.236 -2.764 1.00 . A A . 1 MET HB2 1 1 19 24291 1 1 1 MET HB3 H -28.697 11.629 -3.804 1.00 . A A . 1 MET HB3 1 1 19 24292 1 1 1 MET HE1 H -32.863 9.588 -6.535 1.00 . A A . 1 MET HE1 1 1 19 24293 1 1 1 MET HE2 H -32.312 8.506 -5.237 1.00 . A A . 1 MET HE2 1 1 19 24294 1 1 1 MET HE3 H -32.914 10.135 -4.845 1.00 . A A . 1 MET HE3 1 1 19 24295 1 1 1 MET HG2 H -30.101 8.960 -3.771 1.00 . A A . 1 MET HG2 1 1 19 24296 1 1 1 MET HG3 H -30.764 10.541 -3.360 1.00 . A A . 1 MET HG3 1 1 19 24297 1 1 1 MET N N -27.791 8.630 -5.168 1.00 . A A . 1 MET N 1 1 19 24298 1 1 1 MET O O -25.435 10.956 -4.964 1.00 . A A . 1 MET O 1 1 19 24299 1 1 1 MET SD S -30.679 10.208 -5.740 1.00 . A A . 1 MET SD 1 1 19 24300 1 1 2 ASN C C -23.581 9.291 -3.342 1.00 . A A . 2 ASN C 1 1 19 24301 1 1 2 ASN CA C -24.633 9.940 -2.460 1.00 . A A . 2 ASN CA 1 1 19 24302 1 1 2 ASN CB C -24.613 9.314 -1.061 1.00 . A A . 2 ASN CB 1 1 19 24303 1 1 2 ASN CG C -25.638 9.919 -0.116 1.00 . A A . 2 ASN CG 1 1 19 24304 1 1 2 ASN H H -26.619 9.241 -2.589 1.00 . A A . 2 ASN H 1 1 19 24305 1 1 2 ASN HA H -24.466 11.011 -2.381 1.00 . A A . 2 ASN HA 1 1 19 24306 1 1 2 ASN HB2 H -24.791 8.240 -1.141 1.00 . A A . 2 ASN HB2 1 1 19 24307 1 1 2 ASN HB3 H -23.622 9.446 -0.627 1.00 . A A . 2 ASN HB3 1 1 19 24308 1 1 2 ASN HD21 H -24.854 11.821 -0.178 1.00 . A A . 2 ASN HD21 1 1 19 24309 1 1 2 ASN HD22 H -26.174 11.537 0.924 1.00 . A A . 2 ASN HD22 1 1 19 24310 1 1 2 ASN N N -25.923 9.778 -3.096 1.00 . A A . 2 ASN N 1 1 19 24311 1 1 2 ASN ND2 N -25.533 11.186 0.229 1.00 . A A . 2 ASN ND2 1 1 19 24312 1 1 2 ASN O O -23.734 8.128 -3.727 1.00 . A A . 2 ASN O 1 1 19 24313 1 1 2 ASN OD1 O -26.557 9.234 0.319 1.00 . A A . 2 ASN OD1 1 1 19 24314 1 1 3 ILE C C -20.776 8.308 -3.894 1.00 . A A . 3 ILE C 1 1 19 24315 1 1 3 ILE CA C -21.447 9.546 -4.504 1.00 . A A . 3 ILE CA 1 1 19 24316 1 1 3 ILE CB C -20.478 10.704 -4.804 1.00 . A A . 3 ILE CB 1 1 19 24317 1 1 3 ILE CD1 C -18.885 11.452 -6.639 1.00 . A A . 3 ILE CD1 1 1 19 24318 1 1 3 ILE CG1 C -19.451 10.266 -5.864 1.00 . A A . 3 ILE CG1 1 1 19 24319 1 1 3 ILE CG2 C -19.810 11.230 -3.521 1.00 . A A . 3 ILE CG2 1 1 19 24320 1 1 3 ILE H H -22.454 10.978 -3.317 1.00 . A A . 3 ILE H 1 1 19 24321 1 1 3 ILE HA H -21.911 9.246 -5.446 1.00 . A A . 3 ILE HA 1 1 19 24322 1 1 3 ILE HB H -21.065 11.518 -5.232 1.00 . A A . 3 ILE HB 1 1 19 24323 1 1 3 ILE HD11 H -19.677 11.903 -7.233 1.00 . A A . 3 ILE HD11 1 1 19 24324 1 1 3 ILE HD12 H -18.469 12.195 -5.963 1.00 . A A . 3 ILE HD12 1 1 19 24325 1 1 3 ILE HD13 H -18.105 11.100 -7.309 1.00 . A A . 3 ILE HD13 1 1 19 24326 1 1 3 ILE HG12 H -18.641 9.717 -5.388 1.00 . A A . 3 ILE HG12 1 1 19 24327 1 1 3 ILE HG13 H -19.928 9.609 -6.592 1.00 . A A . 3 ILE HG13 1 1 19 24328 1 1 3 ILE HG21 H -19.105 12.027 -3.754 1.00 . A A . 3 ILE HG21 1 1 19 24329 1 1 3 ILE HG22 H -20.555 11.641 -2.840 1.00 . A A . 3 ILE HG22 1 1 19 24330 1 1 3 ILE HG23 H -19.287 10.422 -3.006 1.00 . A A . 3 ILE HG23 1 1 19 24331 1 1 3 ILE N N -22.523 10.031 -3.660 1.00 . A A . 3 ILE N 1 1 19 24332 1 1 3 ILE O O -20.636 8.175 -2.673 1.00 . A A . 3 ILE O 1 1 19 24333 1 1 4 ASN C C -18.147 6.206 -4.762 1.00 . A A . 4 ASN C 1 1 19 24334 1 1 4 ASN CA C -19.636 6.168 -4.432 1.00 . A A . 4 ASN CA 1 1 19 24335 1 1 4 ASN CB C -20.372 4.988 -5.094 1.00 . A A . 4 ASN CB 1 1 19 24336 1 1 4 ASN CG C -20.688 5.263 -6.550 1.00 . A A . 4 ASN CG 1 1 19 24337 1 1 4 ASN H H -20.457 7.606 -5.745 1.00 . A A . 4 ASN H 1 1 19 24338 1 1 4 ASN HA H -19.697 6.016 -3.360 1.00 . A A . 4 ASN HA 1 1 19 24339 1 1 4 ASN HB2 H -19.770 4.082 -5.006 1.00 . A A . 4 ASN HB2 1 1 19 24340 1 1 4 ASN HB3 H -21.312 4.818 -4.569 1.00 . A A . 4 ASN HB3 1 1 19 24341 1 1 4 ASN HD21 H -18.955 4.448 -7.197 1.00 . A A . 4 ASN HD21 1 1 19 24342 1 1 4 ASN HD22 H -19.902 5.240 -8.418 1.00 . A A . 4 ASN HD22 1 1 19 24343 1 1 4 ASN N N -20.297 7.425 -4.765 1.00 . A A . 4 ASN N 1 1 19 24344 1 1 4 ASN ND2 N -19.739 5.056 -7.432 1.00 . A A . 4 ASN ND2 1 1 19 24345 1 1 4 ASN O O -17.350 5.983 -3.860 1.00 . A A . 4 ASN O 1 1 19 24346 1 1 4 ASN OD1 O -21.733 5.826 -6.877 1.00 . A A . 4 ASN OD1 1 1 19 24347 1 1 5 GLU C C -15.507 7.568 -5.461 1.00 . A A . 5 GLU C 1 1 19 24348 1 1 5 GLU CA C -16.346 6.687 -6.388 1.00 . A A . 5 GLU CA 1 1 19 24349 1 1 5 GLU CB C -16.213 7.216 -7.819 1.00 . A A . 5 GLU CB 1 1 19 24350 1 1 5 GLU CD C -16.308 6.631 -10.253 1.00 . A A . 5 GLU CD 1 1 19 24351 1 1 5 GLU CG C -16.827 6.280 -8.862 1.00 . A A . 5 GLU CG 1 1 19 24352 1 1 5 GLU H H -18.467 6.788 -6.658 1.00 . A A . 5 GLU H 1 1 19 24353 1 1 5 GLU HA H -15.938 5.677 -6.367 1.00 . A A . 5 GLU HA 1 1 19 24354 1 1 5 GLU HB2 H -16.684 8.196 -7.891 1.00 . A A . 5 GLU HB2 1 1 19 24355 1 1 5 GLU HB3 H -15.149 7.323 -8.040 1.00 . A A . 5 GLU HB3 1 1 19 24356 1 1 5 GLU HG2 H -16.571 5.247 -8.622 1.00 . A A . 5 GLU HG2 1 1 19 24357 1 1 5 GLU HG3 H -17.911 6.385 -8.842 1.00 . A A . 5 GLU HG3 1 1 19 24358 1 1 5 GLU N N -17.754 6.635 -5.965 1.00 . A A . 5 GLU N 1 1 19 24359 1 1 5 GLU O O -14.346 7.272 -5.184 1.00 . A A . 5 GLU O 1 1 19 24360 1 1 5 GLU OE1 O -15.284 6.045 -10.683 1.00 . A A . 5 GLU OE1 1 1 19 24361 1 1 5 GLU OE2 O -16.891 7.539 -10.895 1.00 . A A . 5 GLU OE2 1 1 19 24362 1 1 6 GLN C C -15.303 8.904 -2.694 1.00 . A A . 6 GLN C 1 1 19 24363 1 1 6 GLN CA C -15.437 9.570 -4.063 1.00 . A A . 6 GLN CA 1 1 19 24364 1 1 6 GLN CB C -16.247 10.862 -3.956 1.00 . A A . 6 GLN CB 1 1 19 24365 1 1 6 GLN CD C -16.251 13.292 -3.272 1.00 . A A . 6 GLN CD 1 1 19 24366 1 1 6 GLN CG C -15.414 12.022 -3.415 1.00 . A A . 6 GLN CG 1 1 19 24367 1 1 6 GLN H H -17.052 8.827 -5.250 1.00 . A A . 6 GLN H 1 1 19 24368 1 1 6 GLN HA H -14.444 9.794 -4.457 1.00 . A A . 6 GLN HA 1 1 19 24369 1 1 6 GLN HB2 H -16.605 11.129 -4.945 1.00 . A A . 6 GLN HB2 1 1 19 24370 1 1 6 GLN HB3 H -17.098 10.702 -3.299 1.00 . A A . 6 GLN HB3 1 1 19 24371 1 1 6 GLN HE21 H -16.527 13.446 -5.279 1.00 . A A . 6 GLN HE21 1 1 19 24372 1 1 6 GLN HE22 H -17.319 14.666 -4.278 1.00 . A A . 6 GLN HE22 1 1 19 24373 1 1 6 GLN HG2 H -15.008 11.743 -2.443 1.00 . A A . 6 GLN HG2 1 1 19 24374 1 1 6 GLN HG3 H -14.591 12.202 -4.105 1.00 . A A . 6 GLN HG3 1 1 19 24375 1 1 6 GLN N N -16.102 8.655 -4.972 1.00 . A A . 6 GLN N 1 1 19 24376 1 1 6 GLN NE2 N -16.766 13.818 -4.372 1.00 . A A . 6 GLN NE2 1 1 19 24377 1 1 6 GLN O O -14.259 9.022 -2.066 1.00 . A A . 6 GLN O 1 1 19 24378 1 1 6 GLN OE1 O -16.481 13.793 -2.171 1.00 . A A . 6 GLN OE1 1 1 19 24379 1 1 7 THR C C -15.197 6.511 -0.862 1.00 . A A . 7 THR C 1 1 19 24380 1 1 7 THR CA C -16.336 7.526 -0.947 1.00 . A A . 7 THR CA 1 1 19 24381 1 1 7 THR CB C -17.673 6.829 -0.678 1.00 . A A . 7 THR CB 1 1 19 24382 1 1 7 THR CG2 C -17.651 6.058 0.644 1.00 . A A . 7 THR CG2 1 1 19 24383 1 1 7 THR H H -17.176 8.127 -2.796 1.00 . A A . 7 THR H 1 1 19 24384 1 1 7 THR HA H -16.172 8.289 -0.186 1.00 . A A . 7 THR HA 1 1 19 24385 1 1 7 THR HB H -17.834 6.119 -1.479 1.00 . A A . 7 THR HB 1 1 19 24386 1 1 7 THR HG1 H -19.204 7.779 -1.465 1.00 . A A . 7 THR HG1 1 1 19 24387 1 1 7 THR HG21 H -16.947 5.231 0.558 1.00 . A A . 7 THR HG21 1 1 19 24388 1 1 7 THR HG22 H -18.631 5.632 0.857 1.00 . A A . 7 THR HG22 1 1 19 24389 1 1 7 THR HG23 H -17.319 6.708 1.454 1.00 . A A . 7 THR HG23 1 1 19 24390 1 1 7 THR N N -16.345 8.201 -2.236 1.00 . A A . 7 THR N 1 1 19 24391 1 1 7 THR O O -14.596 6.416 0.196 1.00 . A A . 7 THR O 1 1 19 24392 1 1 7 THR OG1 O -18.746 7.757 -0.609 1.00 . A A . 7 THR OG1 1 1 19 24393 1 1 8 LEU C C -12.481 5.491 -1.356 1.00 . A A . 8 LEU C 1 1 19 24394 1 1 8 LEU CA C -13.735 4.849 -1.969 1.00 . A A . 8 LEU CA 1 1 19 24395 1 1 8 LEU CB C -13.421 4.408 -3.410 1.00 . A A . 8 LEU CB 1 1 19 24396 1 1 8 LEU CD1 C -14.144 3.621 -5.723 1.00 . A A . 8 LEU CD1 1 1 19 24397 1 1 8 LEU CD2 C -15.551 3.065 -3.736 1.00 . A A . 8 LEU CD2 1 1 19 24398 1 1 8 LEU CG C -14.604 4.088 -4.341 1.00 . A A . 8 LEU CG 1 1 19 24399 1 1 8 LEU H H -15.335 5.943 -2.805 1.00 . A A . 8 LEU H 1 1 19 24400 1 1 8 LEU HA H -14.018 3.949 -1.387 1.00 . A A . 8 LEU HA 1 1 19 24401 1 1 8 LEU HB2 H -12.872 5.219 -3.876 1.00 . A A . 8 LEU HB2 1 1 19 24402 1 1 8 LEU HB3 H -12.763 3.539 -3.353 1.00 . A A . 8 LEU HB3 1 1 19 24403 1 1 8 LEU HD11 H -13.453 4.342 -6.157 1.00 . A A . 8 LEU HD11 1 1 19 24404 1 1 8 LEU HD12 H -14.999 3.513 -6.391 1.00 . A A . 8 LEU HD12 1 1 19 24405 1 1 8 LEU HD13 H -13.650 2.657 -5.645 1.00 . A A . 8 LEU HD13 1 1 19 24406 1 1 8 LEU HD21 H -14.983 2.210 -3.379 1.00 . A A . 8 LEU HD21 1 1 19 24407 1 1 8 LEU HD22 H -16.288 2.745 -4.474 1.00 . A A . 8 LEU HD22 1 1 19 24408 1 1 8 LEU HD23 H -16.081 3.535 -2.911 1.00 . A A . 8 LEU HD23 1 1 19 24409 1 1 8 LEU HG H -15.166 5.000 -4.482 1.00 . A A . 8 LEU HG 1 1 19 24410 1 1 8 LEU N N -14.809 5.841 -1.952 1.00 . A A . 8 LEU N 1 1 19 24411 1 1 8 LEU O O -11.678 4.773 -0.781 1.00 . A A . 8 LEU O 1 1 19 24412 1 1 9 ASP C C -10.968 7.238 0.574 1.00 . A A . 9 ASP C 1 1 19 24413 1 1 9 ASP CA C -11.147 7.557 -0.908 1.00 . A A . 9 ASP CA 1 1 19 24414 1 1 9 ASP CB C -11.341 9.077 -1.055 1.00 . A A . 9 ASP CB 1 1 19 24415 1 1 9 ASP CG C -10.182 9.907 -0.479 1.00 . A A . 9 ASP CG 1 1 19 24416 1 1 9 ASP H H -13.015 7.346 -1.937 1.00 . A A . 9 ASP H 1 1 19 24417 1 1 9 ASP HA H -10.252 7.280 -1.455 1.00 . A A . 9 ASP HA 1 1 19 24418 1 1 9 ASP HB2 H -11.461 9.307 -2.112 1.00 . A A . 9 ASP HB2 1 1 19 24419 1 1 9 ASP HB3 H -12.250 9.374 -0.532 1.00 . A A . 9 ASP HB3 1 1 19 24420 1 1 9 ASP N N -12.292 6.818 -1.459 1.00 . A A . 9 ASP N 1 1 19 24421 1 1 9 ASP O O -9.840 6.988 1.011 1.00 . A A . 9 ASP O 1 1 19 24422 1 1 9 ASP OD1 O -10.079 10.071 0.760 1.00 . A A . 9 ASP OD1 1 1 19 24423 1 1 9 ASP OD2 O -9.372 10.445 -1.268 1.00 . A A . 9 ASP OD2 1 1 19 24424 1 1 10 LYS C C -11.605 5.454 3.019 1.00 . A A . 10 LYS C 1 1 19 24425 1 1 10 LYS CA C -11.966 6.914 2.779 1.00 . A A . 10 LYS CA 1 1 19 24426 1 1 10 LYS CB C -13.214 7.355 3.558 1.00 . A A . 10 LYS CB 1 1 19 24427 1 1 10 LYS CD C -15.679 6.793 4.114 1.00 . A A . 10 LYS CD 1 1 19 24428 1 1 10 LYS CE C -15.535 6.865 5.627 1.00 . A A . 10 LYS CE 1 1 19 24429 1 1 10 LYS CG C -14.375 6.366 3.465 1.00 . A A . 10 LYS CG 1 1 19 24430 1 1 10 LYS H H -12.973 7.413 0.924 1.00 . A A . 10 LYS H 1 1 19 24431 1 1 10 LYS HA H -11.149 7.521 3.165 1.00 . A A . 10 LYS HA 1 1 19 24432 1 1 10 LYS HB2 H -12.912 7.453 4.599 1.00 . A A . 10 LYS HB2 1 1 19 24433 1 1 10 LYS HB3 H -13.553 8.326 3.194 1.00 . A A . 10 LYS HB3 1 1 19 24434 1 1 10 LYS HD2 H -16.019 7.737 3.693 1.00 . A A . 10 LYS HD2 1 1 19 24435 1 1 10 LYS HD3 H -16.416 6.032 3.863 1.00 . A A . 10 LYS HD3 1 1 19 24436 1 1 10 LYS HE2 H -16.522 6.738 6.073 1.00 . A A . 10 LYS HE2 1 1 19 24437 1 1 10 LYS HE3 H -14.910 6.016 5.927 1.00 . A A . 10 LYS HE3 1 1 19 24438 1 1 10 LYS HG2 H -14.615 6.260 2.432 1.00 . A A . 10 LYS HG2 1 1 19 24439 1 1 10 LYS HG3 H -14.078 5.392 3.853 1.00 . A A . 10 LYS HG3 1 1 19 24440 1 1 10 LYS HZ1 H -13.974 8.209 5.838 1.00 . A A . 10 LYS HZ1 1 1 19 24441 1 1 10 LYS HZ2 H -15.049 8.238 7.082 1.00 . A A . 10 LYS HZ2 1 1 19 24442 1 1 10 LYS HZ3 H -15.432 8.933 5.631 1.00 . A A . 10 LYS HZ3 1 1 19 24443 1 1 10 LYS N N -12.063 7.212 1.349 1.00 . A A . 10 LYS N 1 1 19 24444 1 1 10 LYS NZ N -14.954 8.151 6.074 1.00 . A A . 10 LYS NZ 1 1 19 24445 1 1 10 LYS O O -11.151 5.102 4.113 1.00 . A A . 10 LYS O 1 1 19 24446 1 1 11 LEU C C -10.252 2.884 1.808 1.00 . A A . 11 LEU C 1 1 19 24447 1 1 11 LEU CA C -11.717 3.157 2.160 1.00 . A A . 11 LEU CA 1 1 19 24448 1 1 11 LEU CB C -12.689 2.368 1.255 1.00 . A A . 11 LEU CB 1 1 19 24449 1 1 11 LEU CD1 C -14.371 1.869 3.155 1.00 . A A . 11 LEU CD1 1 1 19 24450 1 1 11 LEU CD2 C -15.018 3.438 1.357 1.00 . A A . 11 LEU CD2 1 1 19 24451 1 1 11 LEU CG C -14.162 2.223 1.686 1.00 . A A . 11 LEU CG 1 1 19 24452 1 1 11 LEU H H -12.337 4.942 1.215 1.00 . A A . 11 LEU H 1 1 19 24453 1 1 11 LEU HA H -11.859 2.823 3.187 1.00 . A A . 11 LEU HA 1 1 19 24454 1 1 11 LEU HB2 H -12.684 2.772 0.237 1.00 . A A . 11 LEU HB2 1 1 19 24455 1 1 11 LEU HB3 H -12.292 1.360 1.222 1.00 . A A . 11 LEU HB3 1 1 19 24456 1 1 11 LEU HD11 H -13.978 0.866 3.298 1.00 . A A . 11 LEU HD11 1 1 19 24457 1 1 11 LEU HD12 H -15.439 1.828 3.360 1.00 . A A . 11 LEU HD12 1 1 19 24458 1 1 11 LEU HD13 H -13.933 2.607 3.833 1.00 . A A . 11 LEU HD13 1 1 19 24459 1 1 11 LEU HD21 H -14.576 4.319 1.782 1.00 . A A . 11 LEU HD21 1 1 19 24460 1 1 11 LEU HD22 H -16.030 3.304 1.740 1.00 . A A . 11 LEU HD22 1 1 19 24461 1 1 11 LEU HD23 H -15.096 3.559 0.284 1.00 . A A . 11 LEU HD23 1 1 19 24462 1 1 11 LEU HG H -14.554 1.390 1.113 1.00 . A A . 11 LEU HG 1 1 19 24463 1 1 11 LEU N N -11.984 4.577 2.092 1.00 . A A . 11 LEU N 1 1 19 24464 1 1 11 LEU O O -9.520 2.310 2.606 1.00 . A A . 11 LEU O 1 1 19 24465 1 1 12 ARG C C -7.362 3.651 1.180 1.00 . A A . 12 ARG C 1 1 19 24466 1 1 12 ARG CA C -8.386 3.104 0.205 1.00 . A A . 12 ARG CA 1 1 19 24467 1 1 12 ARG CB C -8.183 3.568 -1.245 1.00 . A A . 12 ARG CB 1 1 19 24468 1 1 12 ARG CD C -7.925 5.861 -2.408 1.00 . A A . 12 ARG CD 1 1 19 24469 1 1 12 ARG CG C -8.787 4.939 -1.563 1.00 . A A . 12 ARG CG 1 1 19 24470 1 1 12 ARG CZ C -7.125 8.205 -2.398 1.00 . A A . 12 ARG CZ 1 1 19 24471 1 1 12 ARG H H -10.403 3.817 0.026 1.00 . A A . 12 ARG H 1 1 19 24472 1 1 12 ARG HA H -8.231 2.028 0.219 1.00 . A A . 12 ARG HA 1 1 19 24473 1 1 12 ARG HB2 H -7.133 3.539 -1.521 1.00 . A A . 12 ARG HB2 1 1 19 24474 1 1 12 ARG HB3 H -8.666 2.831 -1.872 1.00 . A A . 12 ARG HB3 1 1 19 24475 1 1 12 ARG HD2 H -6.986 5.367 -2.642 1.00 . A A . 12 ARG HD2 1 1 19 24476 1 1 12 ARG HD3 H -8.502 6.057 -3.307 1.00 . A A . 12 ARG HD3 1 1 19 24477 1 1 12 ARG HE H -7.749 7.184 -0.751 1.00 . A A . 12 ARG HE 1 1 19 24478 1 1 12 ARG HG2 H -9.700 4.766 -2.129 1.00 . A A . 12 ARG HG2 1 1 19 24479 1 1 12 ARG HG3 H -9.037 5.447 -0.642 1.00 . A A . 12 ARG HG3 1 1 19 24480 1 1 12 ARG HH11 H -7.576 7.615 -4.304 1.00 . A A . 12 ARG HH11 1 1 19 24481 1 1 12 ARG HH12 H -6.626 9.039 -4.195 1.00 . A A . 12 ARG HH12 1 1 19 24482 1 1 12 ARG HH21 H -6.944 9.339 -0.721 1.00 . A A . 12 ARG HH21 1 1 19 24483 1 1 12 ARG HH22 H -6.529 10.141 -2.182 1.00 . A A . 12 ARG HH22 1 1 19 24484 1 1 12 ARG N N -9.765 3.333 0.651 1.00 . A A . 12 ARG N 1 1 19 24485 1 1 12 ARG NE N -7.623 7.143 -1.755 1.00 . A A . 12 ARG NE 1 1 19 24486 1 1 12 ARG NH1 N -7.003 8.228 -3.717 1.00 . A A . 12 ARG NH1 1 1 19 24487 1 1 12 ARG NH2 N -6.722 9.259 -1.713 1.00 . A A . 12 ARG NH2 1 1 19 24488 1 1 12 ARG O O -6.400 2.959 1.484 1.00 . A A . 12 ARG O 1 1 19 24489 1 1 13 GLN C C -6.527 4.525 3.945 1.00 . A A . 13 GLN C 1 1 19 24490 1 1 13 GLN CA C -6.683 5.438 2.716 1.00 . A A . 13 GLN CA 1 1 19 24491 1 1 13 GLN CB C -7.121 6.871 3.028 1.00 . A A . 13 GLN CB 1 1 19 24492 1 1 13 GLN CD C -8.357 6.916 5.283 1.00 . A A . 13 GLN CD 1 1 19 24493 1 1 13 GLN CG C -8.455 6.977 3.766 1.00 . A A . 13 GLN CG 1 1 19 24494 1 1 13 GLN H H -8.394 5.362 1.437 1.00 . A A . 13 GLN H 1 1 19 24495 1 1 13 GLN HA H -5.708 5.512 2.247 1.00 . A A . 13 GLN HA 1 1 19 24496 1 1 13 GLN HB2 H -6.339 7.393 3.577 1.00 . A A . 13 GLN HB2 1 1 19 24497 1 1 13 GLN HB3 H -7.250 7.356 2.063 1.00 . A A . 13 GLN HB3 1 1 19 24498 1 1 13 GLN HE21 H -9.832 5.549 5.372 1.00 . A A . 13 GLN HE21 1 1 19 24499 1 1 13 GLN HE22 H -9.117 5.998 6.914 1.00 . A A . 13 GLN HE22 1 1 19 24500 1 1 13 GLN HG2 H -8.939 7.912 3.485 1.00 . A A . 13 GLN HG2 1 1 19 24501 1 1 13 GLN HG3 H -9.060 6.147 3.425 1.00 . A A . 13 GLN HG3 1 1 19 24502 1 1 13 GLN N N -7.584 4.837 1.737 1.00 . A A . 13 GLN N 1 1 19 24503 1 1 13 GLN NE2 N -9.139 6.060 5.912 1.00 . A A . 13 GLN NE2 1 1 19 24504 1 1 13 GLN O O -5.493 4.558 4.611 1.00 . A A . 13 GLN O 1 1 19 24505 1 1 13 GLN OE1 O -7.602 7.645 5.918 1.00 . A A . 13 GLN OE1 1 1 19 24506 1 1 14 ALA C C -6.690 1.594 5.018 1.00 . A A . 14 ALA C 1 1 19 24507 1 1 14 ALA CA C -7.522 2.822 5.411 1.00 . A A . 14 ALA CA 1 1 19 24508 1 1 14 ALA CB C -8.944 2.381 5.768 1.00 . A A . 14 ALA CB 1 1 19 24509 1 1 14 ALA H H -8.394 3.738 3.717 1.00 . A A . 14 ALA H 1 1 19 24510 1 1 14 ALA HA H -7.074 3.324 6.268 1.00 . A A . 14 ALA HA 1 1 19 24511 1 1 14 ALA HB1 H -9.565 3.245 5.990 1.00 . A A . 14 ALA HB1 1 1 19 24512 1 1 14 ALA HB2 H -9.378 1.837 4.933 1.00 . A A . 14 ALA HB2 1 1 19 24513 1 1 14 ALA HB3 H -8.918 1.720 6.633 1.00 . A A . 14 ALA HB3 1 1 19 24514 1 1 14 ALA N N -7.560 3.747 4.289 1.00 . A A . 14 ALA N 1 1 19 24515 1 1 14 ALA O O -5.829 1.140 5.776 1.00 . A A . 14 ALA O 1 1 19 24516 1 1 15 VAL C C -4.744 0.202 3.139 1.00 . A A . 15 VAL C 1 1 19 24517 1 1 15 VAL CA C -6.224 -0.127 3.335 1.00 . A A . 15 VAL CA 1 1 19 24518 1 1 15 VAL CB C -6.868 -0.745 2.084 1.00 . A A . 15 VAL CB 1 1 19 24519 1 1 15 VAL CG1 C -6.264 -2.125 1.788 1.00 . A A . 15 VAL CG1 1 1 19 24520 1 1 15 VAL CG2 C -8.374 -0.926 2.233 1.00 . A A . 15 VAL CG2 1 1 19 24521 1 1 15 VAL H H -7.665 1.455 3.237 1.00 . A A . 15 VAL H 1 1 19 24522 1 1 15 VAL HA H -6.291 -0.865 4.121 1.00 . A A . 15 VAL HA 1 1 19 24523 1 1 15 VAL HB H -6.708 -0.098 1.232 1.00 . A A . 15 VAL HB 1 1 19 24524 1 1 15 VAL HG11 H -6.442 -2.803 2.623 1.00 . A A . 15 VAL HG11 1 1 19 24525 1 1 15 VAL HG12 H -6.723 -2.540 0.891 1.00 . A A . 15 VAL HG12 1 1 19 24526 1 1 15 VAL HG13 H -5.196 -2.036 1.618 1.00 . A A . 15 VAL HG13 1 1 19 24527 1 1 15 VAL HG21 H -8.625 -1.425 3.169 1.00 . A A . 15 VAL HG21 1 1 19 24528 1 1 15 VAL HG22 H -8.889 0.028 2.161 1.00 . A A . 15 VAL HG22 1 1 19 24529 1 1 15 VAL HG23 H -8.718 -1.541 1.409 1.00 . A A . 15 VAL HG23 1 1 19 24530 1 1 15 VAL N N -6.944 1.046 3.822 1.00 . A A . 15 VAL N 1 1 19 24531 1 1 15 VAL O O -3.887 -0.614 3.471 1.00 . A A . 15 VAL O 1 1 19 24532 1 1 16 LEU C C -2.326 1.791 3.848 1.00 . A A . 16 LEU C 1 1 19 24533 1 1 16 LEU CA C -3.006 1.763 2.477 1.00 . A A . 16 LEU CA 1 1 19 24534 1 1 16 LEU CB C -2.787 3.008 1.593 1.00 . A A . 16 LEU CB 1 1 19 24535 1 1 16 LEU CD1 C -1.750 4.968 2.824 1.00 . A A . 16 LEU CD1 1 1 19 24536 1 1 16 LEU CD2 C -3.451 5.343 1.005 1.00 . A A . 16 LEU CD2 1 1 19 24537 1 1 16 LEU CG C -3.014 4.415 2.154 1.00 . A A . 16 LEU CG 1 1 19 24538 1 1 16 LEU H H -5.162 2.027 2.382 1.00 . A A . 16 LEU H 1 1 19 24539 1 1 16 LEU HA H -2.545 0.945 1.925 1.00 . A A . 16 LEU HA 1 1 19 24540 1 1 16 LEU HB2 H -1.773 2.965 1.195 1.00 . A A . 16 LEU HB2 1 1 19 24541 1 1 16 LEU HB3 H -3.447 2.905 0.749 1.00 . A A . 16 LEU HB3 1 1 19 24542 1 1 16 LEU HD11 H -1.938 5.961 3.220 1.00 . A A . 16 LEU HD11 1 1 19 24543 1 1 16 LEU HD12 H -0.937 5.027 2.097 1.00 . A A . 16 LEU HD12 1 1 19 24544 1 1 16 LEU HD13 H -1.428 4.325 3.641 1.00 . A A . 16 LEU HD13 1 1 19 24545 1 1 16 LEU HD21 H -3.578 6.359 1.371 1.00 . A A . 16 LEU HD21 1 1 19 24546 1 1 16 LEU HD22 H -4.401 5.015 0.563 1.00 . A A . 16 LEU HD22 1 1 19 24547 1 1 16 LEU HD23 H -2.698 5.345 0.212 1.00 . A A . 16 LEU HD23 1 1 19 24548 1 1 16 LEU HG H -3.819 4.381 2.878 1.00 . A A . 16 LEU HG 1 1 19 24549 1 1 16 LEU N N -4.411 1.399 2.651 1.00 . A A . 16 LEU N 1 1 19 24550 1 1 16 LEU O O -1.254 1.219 3.988 1.00 . A A . 16 LEU O 1 1 19 24551 1 1 17 GLN C C -2.028 0.991 6.742 1.00 . A A . 17 GLN C 1 1 19 24552 1 1 17 GLN CA C -2.391 2.389 6.230 1.00 . A A . 17 GLN CA 1 1 19 24553 1 1 17 GLN CB C -3.321 3.133 7.201 1.00 . A A . 17 GLN CB 1 1 19 24554 1 1 17 GLN CD C -4.200 5.455 7.761 1.00 . A A . 17 GLN CD 1 1 19 24555 1 1 17 GLN CG C -3.166 4.644 7.005 1.00 . A A . 17 GLN CG 1 1 19 24556 1 1 17 GLN H H -3.862 2.795 4.736 1.00 . A A . 17 GLN H 1 1 19 24557 1 1 17 GLN HA H -1.454 2.945 6.164 1.00 . A A . 17 GLN HA 1 1 19 24558 1 1 17 GLN HB2 H -4.356 2.839 7.034 1.00 . A A . 17 GLN HB2 1 1 19 24559 1 1 17 GLN HB3 H -3.049 2.890 8.229 1.00 . A A . 17 GLN HB3 1 1 19 24560 1 1 17 GLN HE21 H -5.173 5.921 6.061 1.00 . A A . 17 GLN HE21 1 1 19 24561 1 1 17 GLN HE22 H -5.689 6.789 7.515 1.00 . A A . 17 GLN HE22 1 1 19 24562 1 1 17 GLN HG2 H -2.198 4.946 7.389 1.00 . A A . 17 GLN HG2 1 1 19 24563 1 1 17 GLN HG3 H -3.208 4.889 5.943 1.00 . A A . 17 GLN HG3 1 1 19 24564 1 1 17 GLN N N -2.976 2.335 4.889 1.00 . A A . 17 GLN N 1 1 19 24565 1 1 17 GLN NE2 N -5.100 6.104 7.055 1.00 . A A . 17 GLN NE2 1 1 19 24566 1 1 17 GLN O O -0.895 0.807 7.191 1.00 . A A . 17 GLN O 1 1 19 24567 1 1 17 GLN OE1 O -4.204 5.515 8.988 1.00 . A A . 17 GLN OE1 1 1 19 24568 1 1 18 LYS C C -1.468 -1.912 6.218 1.00 . A A . 18 LYS C 1 1 19 24569 1 1 18 LYS CA C -2.542 -1.346 7.142 1.00 . A A . 18 LYS CA 1 1 19 24570 1 1 18 LYS CB C -3.766 -2.262 7.253 1.00 . A A . 18 LYS CB 1 1 19 24571 1 1 18 LYS CD C -6.066 -2.694 6.208 1.00 . A A . 18 LYS CD 1 1 19 24572 1 1 18 LYS CE C -6.254 -4.173 6.559 1.00 . A A . 18 LYS CE 1 1 19 24573 1 1 18 LYS CG C -4.611 -2.322 5.974 1.00 . A A . 18 LYS CG 1 1 19 24574 1 1 18 LYS H H -3.876 0.066 6.320 1.00 . A A . 18 LYS H 1 1 19 24575 1 1 18 LYS HA H -2.084 -1.256 8.130 1.00 . A A . 18 LYS HA 1 1 19 24576 1 1 18 LYS HB2 H -3.436 -3.266 7.516 1.00 . A A . 18 LYS HB2 1 1 19 24577 1 1 18 LYS HB3 H -4.381 -1.874 8.059 1.00 . A A . 18 LYS HB3 1 1 19 24578 1 1 18 LYS HD2 H -6.462 -2.009 6.958 1.00 . A A . 18 LYS HD2 1 1 19 24579 1 1 18 LYS HD3 H -6.600 -2.510 5.276 1.00 . A A . 18 LYS HD3 1 1 19 24580 1 1 18 LYS HE2 H -7.235 -4.486 6.209 1.00 . A A . 18 LYS HE2 1 1 19 24581 1 1 18 LYS HE3 H -5.492 -4.739 6.021 1.00 . A A . 18 LYS HE3 1 1 19 24582 1 1 18 LYS HG2 H -4.670 -1.326 5.568 1.00 . A A . 18 LYS HG2 1 1 19 24583 1 1 18 LYS HG3 H -4.158 -2.984 5.236 1.00 . A A . 18 LYS HG3 1 1 19 24584 1 1 18 LYS HZ1 H -6.798 -3.893 8.544 1.00 . A A . 18 LYS HZ1 1 1 19 24585 1 1 18 LYS HZ2 H -5.215 -4.379 8.343 1.00 . A A . 18 LYS HZ2 1 1 19 24586 1 1 18 LYS HZ3 H -6.419 -5.446 8.173 1.00 . A A . 18 LYS HZ3 1 1 19 24587 1 1 18 LYS N N -2.922 -0.012 6.680 1.00 . A A . 18 LYS N 1 1 19 24588 1 1 18 LYS NZ N -6.163 -4.473 8.002 1.00 . A A . 18 LYS NZ 1 1 19 24589 1 1 18 LYS O O -0.498 -2.475 6.715 1.00 . A A . 18 LYS O 1 1 19 24590 1 1 19 LYS C C 0.820 -1.670 4.291 1.00 . A A . 19 LYS C 1 1 19 24591 1 1 19 LYS CA C -0.578 -2.174 3.947 1.00 . A A . 19 LYS CA 1 1 19 24592 1 1 19 LYS CB C -0.985 -1.878 2.494 1.00 . A A . 19 LYS CB 1 1 19 24593 1 1 19 LYS CD C -2.453 -2.636 0.542 1.00 . A A . 19 LYS CD 1 1 19 24594 1 1 19 LYS CE C -3.031 -3.847 -0.211 1.00 . A A . 19 LYS CE 1 1 19 24595 1 1 19 LYS CG C -1.914 -2.977 1.942 1.00 . A A . 19 LYS CG 1 1 19 24596 1 1 19 LYS H H -2.382 -1.211 4.548 1.00 . A A . 19 LYS H 1 1 19 24597 1 1 19 LYS HA H -0.544 -3.255 4.058 1.00 . A A . 19 LYS HA 1 1 19 24598 1 1 19 LYS HB2 H -1.468 -0.905 2.433 1.00 . A A . 19 LYS HB2 1 1 19 24599 1 1 19 LYS HB3 H -0.086 -1.851 1.876 1.00 . A A . 19 LYS HB3 1 1 19 24600 1 1 19 LYS HD2 H -3.202 -1.849 0.617 1.00 . A A . 19 LYS HD2 1 1 19 24601 1 1 19 LYS HD3 H -1.632 -2.252 -0.066 1.00 . A A . 19 LYS HD3 1 1 19 24602 1 1 19 LYS HE2 H -3.462 -3.499 -1.153 1.00 . A A . 19 LYS HE2 1 1 19 24603 1 1 19 LYS HE3 H -2.209 -4.522 -0.452 1.00 . A A . 19 LYS HE3 1 1 19 24604 1 1 19 LYS HG2 H -1.352 -3.911 1.890 1.00 . A A . 19 LYS HG2 1 1 19 24605 1 1 19 LYS HG3 H -2.755 -3.119 2.620 1.00 . A A . 19 LYS HG3 1 1 19 24606 1 1 19 LYS HZ1 H -4.263 -5.464 -0.036 1.00 . A A . 19 LYS HZ1 1 1 19 24607 1 1 19 LYS HZ2 H -4.939 -4.119 0.568 1.00 . A A . 19 LYS HZ2 1 1 19 24608 1 1 19 LYS HZ3 H -3.737 -4.933 1.411 1.00 . A A . 19 LYS HZ3 1 1 19 24609 1 1 19 LYS N N -1.563 -1.684 4.904 1.00 . A A . 19 LYS N 1 1 19 24610 1 1 19 LYS NZ N -4.067 -4.620 0.509 1.00 . A A . 19 LYS NZ 1 1 19 24611 1 1 19 LYS O O 1.764 -2.430 4.079 1.00 . A A . 19 LYS O 1 1 19 24612 1 1 20 ILE C C 2.921 -0.961 6.288 1.00 . A A . 20 ILE C 1 1 19 24613 1 1 20 ILE CA C 2.362 -0.031 5.204 1.00 . A A . 20 ILE CA 1 1 19 24614 1 1 20 ILE CB C 2.488 1.449 5.628 1.00 . A A . 20 ILE CB 1 1 19 24615 1 1 20 ILE CD1 C 1.797 2.408 3.334 1.00 . A A . 20 ILE CD1 1 1 19 24616 1 1 20 ILE CG1 C 1.612 2.444 4.852 1.00 . A A . 20 ILE CG1 1 1 19 24617 1 1 20 ILE CG2 C 3.959 1.885 5.496 1.00 . A A . 20 ILE CG2 1 1 19 24618 1 1 20 ILE H H 0.235 0.163 5.033 1.00 . A A . 20 ILE H 1 1 19 24619 1 1 20 ILE HA H 2.947 -0.169 4.300 1.00 . A A . 20 ILE HA 1 1 19 24620 1 1 20 ILE HB H 2.203 1.527 6.677 1.00 . A A . 20 ILE HB 1 1 19 24621 1 1 20 ILE HD11 H 1.670 1.395 2.956 1.00 . A A . 20 ILE HD11 1 1 19 24622 1 1 20 ILE HD12 H 1.054 3.056 2.874 1.00 . A A . 20 ILE HD12 1 1 19 24623 1 1 20 ILE HD13 H 2.788 2.769 3.072 1.00 . A A . 20 ILE HD13 1 1 19 24624 1 1 20 ILE HG12 H 0.574 2.250 5.102 1.00 . A A . 20 ILE HG12 1 1 19 24625 1 1 20 ILE HG13 H 1.838 3.451 5.195 1.00 . A A . 20 ILE HG13 1 1 19 24626 1 1 20 ILE HG21 H 4.326 1.740 4.477 1.00 . A A . 20 ILE HG21 1 1 19 24627 1 1 20 ILE HG22 H 4.057 2.936 5.762 1.00 . A A . 20 ILE HG22 1 1 19 24628 1 1 20 ILE HG23 H 4.584 1.307 6.177 1.00 . A A . 20 ILE HG23 1 1 19 24629 1 1 20 ILE N N 1.008 -0.468 4.863 1.00 . A A . 20 ILE N 1 1 19 24630 1 1 20 ILE O O 4.109 -1.266 6.263 1.00 . A A . 20 ILE O 1 1 19 24631 1 1 21 LYS C C 2.736 -3.721 7.709 1.00 . A A . 21 LYS C 1 1 19 24632 1 1 21 LYS CA C 2.509 -2.330 8.296 1.00 . A A . 21 LYS CA 1 1 19 24633 1 1 21 LYS CB C 1.435 -2.495 9.376 1.00 . A A . 21 LYS CB 1 1 19 24634 1 1 21 LYS CD C 0.161 -1.393 11.268 1.00 . A A . 21 LYS CD 1 1 19 24635 1 1 21 LYS CE C -1.357 -1.394 11.080 1.00 . A A . 21 LYS CE 1 1 19 24636 1 1 21 LYS CG C 0.918 -1.174 9.948 1.00 . A A . 21 LYS CG 1 1 19 24637 1 1 21 LYS H H 1.116 -1.140 7.209 1.00 . A A . 21 LYS H 1 1 19 24638 1 1 21 LYS HA H 3.427 -1.956 8.768 1.00 . A A . 21 LYS HA 1 1 19 24639 1 1 21 LYS HB2 H 0.593 -3.055 8.972 1.00 . A A . 21 LYS HB2 1 1 19 24640 1 1 21 LYS HB3 H 1.878 -3.092 10.175 1.00 . A A . 21 LYS HB3 1 1 19 24641 1 1 21 LYS HD2 H 0.456 -2.342 11.718 1.00 . A A . 21 LYS HD2 1 1 19 24642 1 1 21 LYS HD3 H 0.442 -0.607 11.964 1.00 . A A . 21 LYS HD3 1 1 19 24643 1 1 21 LYS HE2 H -1.593 -1.779 10.087 1.00 . A A . 21 LYS HE2 1 1 19 24644 1 1 21 LYS HE3 H -1.802 -2.061 11.821 1.00 . A A . 21 LYS HE3 1 1 19 24645 1 1 21 LYS HG2 H 1.762 -0.520 10.139 1.00 . A A . 21 LYS HG2 1 1 19 24646 1 1 21 LYS HG3 H 0.278 -0.699 9.203 1.00 . A A . 21 LYS HG3 1 1 19 24647 1 1 21 LYS HZ1 H -2.898 -0.017 10.969 1.00 . A A . 21 LYS HZ1 1 1 19 24648 1 1 21 LYS HZ2 H -1.387 0.654 10.768 1.00 . A A . 21 LYS HZ2 1 1 19 24649 1 1 21 LYS HZ3 H -1.887 0.182 12.258 1.00 . A A . 21 LYS HZ3 1 1 19 24650 1 1 21 LYS N N 2.090 -1.414 7.235 1.00 . A A . 21 LYS N 1 1 19 24651 1 1 21 LYS NZ N -1.925 -0.047 11.268 1.00 . A A . 21 LYS NZ 1 1 19 24652 1 1 21 LYS O O 3.598 -4.450 8.180 1.00 . A A . 21 LYS O 1 1 19 24653 1 1 22 GLU C C 3.477 -5.509 5.354 1.00 . A A . 22 GLU C 1 1 19 24654 1 1 22 GLU CA C 2.133 -5.402 6.047 1.00 . A A . 22 GLU CA 1 1 19 24655 1 1 22 GLU CB C 1.012 -5.647 5.023 1.00 . A A . 22 GLU CB 1 1 19 24656 1 1 22 GLU CD C -1.533 -5.785 4.751 1.00 . A A . 22 GLU CD 1 1 19 24657 1 1 22 GLU CG C -0.339 -5.778 5.721 1.00 . A A . 22 GLU CG 1 1 19 24658 1 1 22 GLU H H 1.308 -3.445 6.318 1.00 . A A . 22 GLU H 1 1 19 24659 1 1 22 GLU HA H 2.089 -6.158 6.837 1.00 . A A . 22 GLU HA 1 1 19 24660 1 1 22 GLU HB2 H 0.983 -4.837 4.299 1.00 . A A . 22 GLU HB2 1 1 19 24661 1 1 22 GLU HB3 H 1.220 -6.574 4.487 1.00 . A A . 22 GLU HB3 1 1 19 24662 1 1 22 GLU HG2 H -0.285 -6.691 6.309 1.00 . A A . 22 GLU HG2 1 1 19 24663 1 1 22 GLU HG3 H -0.470 -4.950 6.416 1.00 . A A . 22 GLU HG3 1 1 19 24664 1 1 22 GLU N N 2.002 -4.091 6.662 1.00 . A A . 22 GLU N 1 1 19 24665 1 1 22 GLU O O 4.228 -6.437 5.641 1.00 . A A . 22 GLU O 1 1 19 24666 1 1 22 GLU OE1 O -2.493 -5.018 5.015 1.00 . A A . 22 GLU OE1 1 1 19 24667 1 1 22 GLU OE2 O -1.521 -6.543 3.755 1.00 . A A . 22 GLU OE2 1 1 19 24668 1 1 23 ARG C C 6.291 -4.488 4.757 1.00 . A A . 23 ARG C 1 1 19 24669 1 1 23 ARG CA C 5.107 -4.561 3.805 1.00 . A A . 23 ARG CA 1 1 19 24670 1 1 23 ARG CB C 5.153 -3.476 2.717 1.00 . A A . 23 ARG CB 1 1 19 24671 1 1 23 ARG CD C 6.102 -1.225 3.585 1.00 . A A . 23 ARG CD 1 1 19 24672 1 1 23 ARG CG C 4.862 -2.051 3.206 1.00 . A A . 23 ARG CG 1 1 19 24673 1 1 23 ARG CZ C 6.753 -0.675 1.252 1.00 . A A . 23 ARG CZ 1 1 19 24674 1 1 23 ARG H H 3.164 -3.794 4.325 1.00 . A A . 23 ARG H 1 1 19 24675 1 1 23 ARG HA H 5.175 -5.526 3.295 1.00 . A A . 23 ARG HA 1 1 19 24676 1 1 23 ARG HB2 H 6.117 -3.502 2.202 1.00 . A A . 23 ARG HB2 1 1 19 24677 1 1 23 ARG HB3 H 4.390 -3.724 1.981 1.00 . A A . 23 ARG HB3 1 1 19 24678 1 1 23 ARG HD2 H 5.778 -0.228 3.882 1.00 . A A . 23 ARG HD2 1 1 19 24679 1 1 23 ARG HD3 H 6.583 -1.679 4.448 1.00 . A A . 23 ARG HD3 1 1 19 24680 1 1 23 ARG HE H 7.899 -1.723 2.570 1.00 . A A . 23 ARG HE 1 1 19 24681 1 1 23 ARG HG2 H 4.298 -1.538 2.429 1.00 . A A . 23 ARG HG2 1 1 19 24682 1 1 23 ARG HG3 H 4.203 -2.095 4.057 1.00 . A A . 23 ARG HG3 1 1 19 24683 1 1 23 ARG HH11 H 5.158 0.403 1.892 1.00 . A A . 23 ARG HH11 1 1 19 24684 1 1 23 ARG HH12 H 5.346 0.322 0.162 1.00 . A A . 23 ARG HH12 1 1 19 24685 1 1 23 ARG HH21 H 8.267 -1.620 0.292 1.00 . A A . 23 ARG HH21 1 1 19 24686 1 1 23 ARG HH22 H 7.167 -0.809 -0.762 1.00 . A A . 23 ARG HH22 1 1 19 24687 1 1 23 ARG N N 3.834 -4.534 4.518 1.00 . A A . 23 ARG N 1 1 19 24688 1 1 23 ARG NE N 7.061 -1.147 2.465 1.00 . A A . 23 ARG NE 1 1 19 24689 1 1 23 ARG NH1 N 5.689 0.093 1.098 1.00 . A A . 23 ARG NH1 1 1 19 24690 1 1 23 ARG NH2 N 7.473 -0.985 0.192 1.00 . A A . 23 ARG NH2 1 1 19 24691 1 1 23 ARG O O 7.298 -5.127 4.482 1.00 . A A . 23 ARG O 1 1 19 24692 1 1 24 ILE C C 7.420 -4.914 7.640 1.00 . A A . 24 ILE C 1 1 19 24693 1 1 24 ILE CA C 7.338 -3.642 6.793 1.00 . A A . 24 ILE CA 1 1 19 24694 1 1 24 ILE CB C 7.238 -2.359 7.660 1.00 . A A . 24 ILE CB 1 1 19 24695 1 1 24 ILE CD1 C 8.228 -1.057 9.638 1.00 . A A . 24 ILE CD1 1 1 19 24696 1 1 24 ILE CG1 C 8.440 -2.176 8.611 1.00 . A A . 24 ILE CG1 1 1 19 24697 1 1 24 ILE CG2 C 5.942 -2.325 8.470 1.00 . A A . 24 ILE CG2 1 1 19 24698 1 1 24 ILE H H 5.378 -3.211 6.056 1.00 . A A . 24 ILE H 1 1 19 24699 1 1 24 ILE HA H 8.261 -3.573 6.217 1.00 . A A . 24 ILE HA 1 1 19 24700 1 1 24 ILE HB H 7.216 -1.505 6.981 1.00 . A A . 24 ILE HB 1 1 19 24701 1 1 24 ILE HD11 H 7.428 -1.342 10.326 1.00 . A A . 24 ILE HD11 1 1 19 24702 1 1 24 ILE HD12 H 9.143 -0.908 10.208 1.00 . A A . 24 ILE HD12 1 1 19 24703 1 1 24 ILE HD13 H 7.947 -0.134 9.129 1.00 . A A . 24 ILE HD13 1 1 19 24704 1 1 24 ILE HG12 H 8.619 -3.097 9.165 1.00 . A A . 24 ILE HG12 1 1 19 24705 1 1 24 ILE HG13 H 9.329 -1.951 8.021 1.00 . A A . 24 ILE HG13 1 1 19 24706 1 1 24 ILE HG21 H 6.004 -2.979 9.338 1.00 . A A . 24 ILE HG21 1 1 19 24707 1 1 24 ILE HG22 H 5.710 -1.306 8.782 1.00 . A A . 24 ILE HG22 1 1 19 24708 1 1 24 ILE HG23 H 5.145 -2.669 7.846 1.00 . A A . 24 ILE HG23 1 1 19 24709 1 1 24 ILE N N 6.220 -3.732 5.854 1.00 . A A . 24 ILE N 1 1 19 24710 1 1 24 ILE O O 8.514 -5.452 7.807 1.00 . A A . 24 ILE O 1 1 19 24711 1 1 25 GLN C C 6.569 -7.872 8.232 1.00 . A A . 25 GLN C 1 1 19 24712 1 1 25 GLN CA C 6.284 -6.588 9.003 1.00 . A A . 25 GLN CA 1 1 19 24713 1 1 25 GLN CB C 4.954 -6.635 9.766 1.00 . A A . 25 GLN CB 1 1 19 24714 1 1 25 GLN CD C 3.850 -7.327 11.894 1.00 . A A . 25 GLN CD 1 1 19 24715 1 1 25 GLN CG C 5.006 -7.606 10.943 1.00 . A A . 25 GLN CG 1 1 19 24716 1 1 25 GLN H H 5.399 -4.959 7.995 1.00 . A A . 25 GLN H 1 1 19 24717 1 1 25 GLN HA H 7.083 -6.445 9.734 1.00 . A A . 25 GLN HA 1 1 19 24718 1 1 25 GLN HB2 H 4.760 -5.646 10.187 1.00 . A A . 25 GLN HB2 1 1 19 24719 1 1 25 GLN HB3 H 4.131 -6.898 9.094 1.00 . A A . 25 GLN HB3 1 1 19 24720 1 1 25 GLN HE21 H 5.094 -6.721 13.376 1.00 . A A . 25 GLN HE21 1 1 19 24721 1 1 25 GLN HE22 H 3.401 -6.827 13.801 1.00 . A A . 25 GLN HE22 1 1 19 24722 1 1 25 GLN HG2 H 4.949 -8.633 10.580 1.00 . A A . 25 GLN HG2 1 1 19 24723 1 1 25 GLN HG3 H 5.948 -7.467 11.475 1.00 . A A . 25 GLN HG3 1 1 19 24724 1 1 25 GLN N N 6.292 -5.416 8.150 1.00 . A A . 25 GLN N 1 1 19 24725 1 1 25 GLN NE2 N 4.118 -6.858 13.100 1.00 . A A . 25 GLN NE2 1 1 19 24726 1 1 25 GLN O O 7.420 -8.641 8.663 1.00 . A A . 25 GLN O 1 1 19 24727 1 1 25 GLN OE1 O 2.679 -7.442 11.537 1.00 . A A . 25 GLN OE1 1 1 19 24728 1 1 26 ASN C C 7.471 -9.167 5.549 1.00 . A A . 26 ASN C 1 1 19 24729 1 1 26 ASN CA C 6.149 -9.309 6.303 1.00 . A A . 26 ASN CA 1 1 19 24730 1 1 26 ASN CB C 5.001 -9.538 5.296 1.00 . A A . 26 ASN CB 1 1 19 24731 1 1 26 ASN CG C 3.664 -9.866 5.949 1.00 . A A . 26 ASN CG 1 1 19 24732 1 1 26 ASN H H 5.217 -7.429 6.782 1.00 . A A . 26 ASN H 1 1 19 24733 1 1 26 ASN HA H 6.220 -10.172 6.969 1.00 . A A . 26 ASN HA 1 1 19 24734 1 1 26 ASN HB2 H 4.889 -8.665 4.653 1.00 . A A . 26 ASN HB2 1 1 19 24735 1 1 26 ASN HB3 H 5.260 -10.379 4.658 1.00 . A A . 26 ASN HB3 1 1 19 24736 1 1 26 ASN HD21 H 3.336 -7.933 6.381 1.00 . A A . 26 ASN HD21 1 1 19 24737 1 1 26 ASN HD22 H 2.084 -9.046 6.927 1.00 . A A . 26 ASN HD22 1 1 19 24738 1 1 26 ASN N N 5.916 -8.098 7.090 1.00 . A A . 26 ASN N 1 1 19 24739 1 1 26 ASN ND2 N 2.957 -8.867 6.450 1.00 . A A . 26 ASN ND2 1 1 19 24740 1 1 26 ASN O O 8.339 -10.033 5.617 1.00 . A A . 26 ASN O 1 1 19 24741 1 1 26 ASN OD1 O 3.216 -11.005 5.952 1.00 . A A . 26 ASN OD1 1 1 19 24742 1 1 27 SER C C 9.200 -8.789 2.986 1.00 . A A . 27 SER C 1 1 19 24743 1 1 27 SER CA C 8.827 -7.718 4.027 1.00 . A A . 27 SER CA 1 1 19 24744 1 1 27 SER CB C 9.976 -7.317 4.971 1.00 . A A . 27 SER CB 1 1 19 24745 1 1 27 SER H H 6.886 -7.382 4.824 1.00 . A A . 27 SER H 1 1 19 24746 1 1 27 SER HA H 8.572 -6.837 3.444 1.00 . A A . 27 SER HA 1 1 19 24747 1 1 27 SER HB2 H 9.574 -6.700 5.773 1.00 . A A . 27 SER HB2 1 1 19 24748 1 1 27 SER HB3 H 10.420 -8.207 5.417 1.00 . A A . 27 SER HB3 1 1 19 24749 1 1 27 SER HG H 11.389 -7.177 3.669 1.00 . A A . 27 SER HG 1 1 19 24750 1 1 27 SER N N 7.643 -8.051 4.830 1.00 . A A . 27 SER N 1 1 19 24751 1 1 27 SER O O 10.303 -8.745 2.439 1.00 . A A . 27 SER O 1 1 19 24752 1 1 27 SER OG O 10.979 -6.567 4.303 1.00 . A A . 27 SER OG 1 1 19 24753 1 1 28 LEU C C 7.398 -10.736 0.601 1.00 . A A . 28 LEU C 1 1 19 24754 1 1 28 LEU CA C 8.434 -10.805 1.725 1.00 . A A . 28 LEU CA 1 1 19 24755 1 1 28 LEU CB C 8.380 -12.137 2.516 1.00 . A A . 28 LEU CB 1 1 19 24756 1 1 28 LEU CD1 C 5.844 -12.565 2.591 1.00 . A A . 28 LEU CD1 1 1 19 24757 1 1 28 LEU CD2 C 7.333 -13.582 4.306 1.00 . A A . 28 LEU CD2 1 1 19 24758 1 1 28 LEU CG C 7.131 -12.372 3.396 1.00 . A A . 28 LEU CG 1 1 19 24759 1 1 28 LEU H H 7.406 -9.650 3.162 1.00 . A A . 28 LEU H 1 1 19 24760 1 1 28 LEU HA H 9.421 -10.725 1.263 1.00 . A A . 28 LEU HA 1 1 19 24761 1 1 28 LEU HB2 H 8.515 -12.982 1.841 1.00 . A A . 28 LEU HB2 1 1 19 24762 1 1 28 LEU HB3 H 9.233 -12.133 3.185 1.00 . A A . 28 LEU HB3 1 1 19 24763 1 1 28 LEU HD11 H 5.048 -12.906 3.254 1.00 . A A . 28 LEU HD11 1 1 19 24764 1 1 28 LEU HD12 H 5.992 -13.297 1.800 1.00 . A A . 28 LEU HD12 1 1 19 24765 1 1 28 LEU HD13 H 5.522 -11.618 2.162 1.00 . A A . 28 LEU HD13 1 1 19 24766 1 1 28 LEU HD21 H 7.378 -14.494 3.727 1.00 . A A . 28 LEU HD21 1 1 19 24767 1 1 28 LEU HD22 H 6.503 -13.659 5.012 1.00 . A A . 28 LEU HD22 1 1 19 24768 1 1 28 LEU HD23 H 8.250 -13.469 4.885 1.00 . A A . 28 LEU HD23 1 1 19 24769 1 1 28 LEU HG H 6.995 -11.517 4.045 1.00 . A A . 28 LEU HG 1 1 19 24770 1 1 28 LEU N N 8.279 -9.701 2.664 1.00 . A A . 28 LEU N 1 1 19 24771 1 1 28 LEU O O 6.623 -9.783 0.494 1.00 . A A . 28 LEU O 1 1 19 24772 1 1 29 SER C C 5.698 -13.263 -1.323 1.00 . A A . 29 SER C 1 1 19 24773 1 1 29 SER CA C 6.456 -11.945 -1.349 1.00 . A A . 29 SER CA 1 1 19 24774 1 1 29 SER CB C 7.262 -11.902 -2.638 1.00 . A A . 29 SER CB 1 1 19 24775 1 1 29 SER H H 8.040 -12.511 -0.045 1.00 . A A . 29 SER H 1 1 19 24776 1 1 29 SER HA H 5.713 -11.150 -1.354 1.00 . A A . 29 SER HA 1 1 19 24777 1 1 29 SER HB2 H 7.959 -12.738 -2.640 1.00 . A A . 29 SER HB2 1 1 19 24778 1 1 29 SER HB3 H 6.576 -12.045 -3.465 1.00 . A A . 29 SER HB3 1 1 19 24779 1 1 29 SER HG H 7.351 -9.955 -2.624 1.00 . A A . 29 SER HG 1 1 19 24780 1 1 29 SER N N 7.365 -11.790 -0.218 1.00 . A A . 29 SER N 1 1 19 24781 1 1 29 SER O O 4.499 -13.290 -1.586 1.00 . A A . 29 SER O 1 1 19 24782 1 1 29 SER OG O 7.984 -10.694 -2.756 1.00 . A A . 29 SER OG 1 1 19 24783 1 1 30 THR C C 6.663 -16.548 -0.050 1.00 . A A . 30 THR C 1 1 19 24784 1 1 30 THR CA C 5.823 -15.688 -0.998 1.00 . A A . 30 THR CA 1 1 19 24785 1 1 30 THR CB C 5.682 -16.246 -2.428 1.00 . A A . 30 THR CB 1 1 19 24786 1 1 30 THR CG2 C 7.014 -16.570 -3.117 1.00 . A A . 30 THR CG2 1 1 19 24787 1 1 30 THR H H 7.384 -14.307 -0.851 1.00 . A A . 30 THR H 1 1 19 24788 1 1 30 THR HA H 4.821 -15.579 -0.593 1.00 . A A . 30 THR HA 1 1 19 24789 1 1 30 THR HB H 5.205 -15.469 -3.011 1.00 . A A . 30 THR HB 1 1 19 24790 1 1 30 THR HG1 H 5.009 -17.916 -3.200 1.00 . A A . 30 THR HG1 1 1 19 24791 1 1 30 THR HG21 H 7.470 -17.462 -2.691 1.00 . A A . 30 THR HG21 1 1 19 24792 1 1 30 THR HG22 H 7.701 -15.733 -3.006 1.00 . A A . 30 THR HG22 1 1 19 24793 1 1 30 THR HG23 H 6.845 -16.745 -4.179 1.00 . A A . 30 THR HG23 1 1 19 24794 1 1 30 THR N N 6.403 -14.359 -1.054 1.00 . A A . 30 THR N 1 1 19 24795 1 1 30 THR O O 6.872 -17.732 -0.290 1.00 . A A . 30 THR O 1 1 19 24796 1 1 30 THR OG1 O 4.802 -17.345 -2.437 1.00 . A A . 30 THR OG1 1 1 19 24797 1 1 31 GLU C C 9.308 -17.230 1.208 1.00 . A A . 31 GLU C 1 1 19 24798 1 1 31 GLU CA C 8.101 -16.643 1.958 1.00 . A A . 31 GLU CA 1 1 19 24799 1 1 31 GLU CB C 7.263 -17.679 2.745 1.00 . A A . 31 GLU CB 1 1 19 24800 1 1 31 GLU CD C 4.933 -18.118 3.766 1.00 . A A . 31 GLU CD 1 1 19 24801 1 1 31 GLU CG C 5.953 -17.083 3.300 1.00 . A A . 31 GLU CG 1 1 19 24802 1 1 31 GLU H H 7.046 -14.967 1.147 1.00 . A A . 31 GLU H 1 1 19 24803 1 1 31 GLU HA H 8.492 -15.928 2.678 1.00 . A A . 31 GLU HA 1 1 19 24804 1 1 31 GLU HB2 H 7.028 -18.510 2.086 1.00 . A A . 31 GLU HB2 1 1 19 24805 1 1 31 GLU HB3 H 7.856 -18.073 3.571 1.00 . A A . 31 GLU HB3 1 1 19 24806 1 1 31 GLU HG2 H 6.201 -16.419 4.125 1.00 . A A . 31 GLU HG2 1 1 19 24807 1 1 31 GLU HG3 H 5.444 -16.495 2.535 1.00 . A A . 31 GLU HG3 1 1 19 24808 1 1 31 GLU N N 7.260 -15.935 0.984 1.00 . A A . 31 GLU N 1 1 19 24809 1 1 31 GLU O O 9.633 -18.416 1.317 1.00 . A A . 31 GLU O 1 1 19 24810 1 1 31 GLU OE1 O 4.073 -17.744 4.600 1.00 . A A . 31 GLU OE1 1 1 19 24811 1 1 31 GLU OE2 O 4.885 -19.237 3.206 1.00 . A A . 31 GLU OE2 1 1 19 24812 1 1 32 LYS C C 12.310 -16.979 0.349 1.00 . A A . 32 LYS C 1 1 19 24813 1 1 32 LYS CA C 11.062 -16.714 -0.487 1.00 . A A . 32 LYS CA 1 1 19 24814 1 1 32 LYS CB C 11.274 -15.609 -1.527 1.00 . A A . 32 LYS CB 1 1 19 24815 1 1 32 LYS CD C 11.965 -13.276 -2.137 1.00 . A A . 32 LYS CD 1 1 19 24816 1 1 32 LYS CE C 10.667 -12.469 -2.195 1.00 . A A . 32 LYS CE 1 1 19 24817 1 1 32 LYS CG C 11.918 -14.318 -1.010 1.00 . A A . 32 LYS CG 1 1 19 24818 1 1 32 LYS H H 9.575 -15.447 0.342 1.00 . A A . 32 LYS H 1 1 19 24819 1 1 32 LYS HA H 10.824 -17.600 -1.061 1.00 . A A . 32 LYS HA 1 1 19 24820 1 1 32 LYS HB2 H 11.924 -16.010 -2.302 1.00 . A A . 32 LYS HB2 1 1 19 24821 1 1 32 LYS HB3 H 10.313 -15.380 -1.988 1.00 . A A . 32 LYS HB3 1 1 19 24822 1 1 32 LYS HD2 H 12.801 -12.603 -1.955 1.00 . A A . 32 LYS HD2 1 1 19 24823 1 1 32 LYS HD3 H 12.104 -13.795 -3.087 1.00 . A A . 32 LYS HD3 1 1 19 24824 1 1 32 LYS HE2 H 9.873 -13.141 -2.524 1.00 . A A . 32 LYS HE2 1 1 19 24825 1 1 32 LYS HE3 H 10.440 -12.092 -1.197 1.00 . A A . 32 LYS HE3 1 1 19 24826 1 1 32 LYS HG2 H 11.359 -13.932 -0.156 1.00 . A A . 32 LYS HG2 1 1 19 24827 1 1 32 LYS HG3 H 12.940 -14.532 -0.694 1.00 . A A . 32 LYS HG3 1 1 19 24828 1 1 32 LYS HZ1 H 11.401 -10.613 -2.810 1.00 . A A . 32 LYS HZ1 1 1 19 24829 1 1 32 LYS HZ2 H 9.830 -10.868 -3.191 1.00 . A A . 32 LYS HZ2 1 1 19 24830 1 1 32 LYS HZ3 H 10.977 -11.620 -4.064 1.00 . A A . 32 LYS HZ3 1 1 19 24831 1 1 32 LYS N N 9.911 -16.394 0.351 1.00 . A A . 32 LYS N 1 1 19 24832 1 1 32 LYS NZ N 10.739 -11.320 -3.121 1.00 . A A . 32 LYS NZ 1 1 19 24833 1 1 32 LYS O O 12.365 -16.536 1.496 1.00 . A A . 32 LYS O 1 1 19 24834 1 1 33 TYR C C 15.731 -17.213 -0.229 1.00 . A A . 33 TYR C 1 1 19 24835 1 1 33 TYR CA C 14.571 -17.943 0.447 1.00 . A A . 33 TYR CA 1 1 19 24836 1 1 33 TYR CB C 14.815 -19.453 0.502 1.00 . A A . 33 TYR CB 1 1 19 24837 1 1 33 TYR CD1 C 17.221 -20.253 0.451 1.00 . A A . 33 TYR CD1 1 1 19 24838 1 1 33 TYR CD2 C 16.267 -19.528 2.567 1.00 . A A . 33 TYR CD2 1 1 19 24839 1 1 33 TYR CE1 C 18.448 -20.485 1.090 1.00 . A A . 33 TYR CE1 1 1 19 24840 1 1 33 TYR CE2 C 17.494 -19.754 3.212 1.00 . A A . 33 TYR CE2 1 1 19 24841 1 1 33 TYR CG C 16.124 -19.778 1.190 1.00 . A A . 33 TYR CG 1 1 19 24842 1 1 33 TYR CZ C 18.597 -20.235 2.474 1.00 . A A . 33 TYR CZ 1 1 19 24843 1 1 33 TYR H H 13.200 -17.974 -1.177 1.00 . A A . 33 TYR H 1 1 19 24844 1 1 33 TYR HA H 14.524 -17.583 1.475 1.00 . A A . 33 TYR HA 1 1 19 24845 1 1 33 TYR HB2 H 14.004 -19.929 1.054 1.00 . A A . 33 TYR HB2 1 1 19 24846 1 1 33 TYR HB3 H 14.821 -19.856 -0.512 1.00 . A A . 33 TYR HB3 1 1 19 24847 1 1 33 TYR HD1 H 17.135 -20.421 -0.616 1.00 . A A . 33 TYR HD1 1 1 19 24848 1 1 33 TYR HD2 H 15.432 -19.140 3.131 1.00 . A A . 33 TYR HD2 1 1 19 24849 1 1 33 TYR HE1 H 19.280 -20.826 0.498 1.00 . A A . 33 TYR HE1 1 1 19 24850 1 1 33 TYR HE2 H 17.582 -19.556 4.270 1.00 . A A . 33 TYR HE2 1 1 19 24851 1 1 33 TYR HH H 20.349 -21.041 2.565 1.00 . A A . 33 TYR HH 1 1 19 24852 1 1 33 TYR N N 13.312 -17.639 -0.227 1.00 . A A . 33 TYR N 1 1 19 24853 1 1 33 TYR O O 16.673 -16.811 0.457 1.00 . A A . 33 TYR O 1 1 19 24854 1 1 33 TYR OH O 19.797 -20.433 3.089 1.00 . A A . 33 TYR OH 1 1 19 24855 1 1 34 GLY C C 16.883 -14.934 -1.653 1.00 . A A . 34 GLY C 1 1 19 24856 1 1 34 GLY CA C 16.706 -16.304 -2.295 1.00 . A A . 34 GLY CA 1 1 19 24857 1 1 34 GLY H H 14.874 -17.374 -2.064 1.00 . A A . 34 GLY H 1 1 19 24858 1 1 34 GLY HA2 H 17.634 -16.859 -2.229 1.00 . A A . 34 GLY HA2 1 1 19 24859 1 1 34 GLY HA3 H 16.428 -16.198 -3.342 1.00 . A A . 34 GLY HA3 1 1 19 24860 1 1 34 GLY N N 15.669 -17.012 -1.553 1.00 . A A . 34 GLY N 1 1 19 24861 1 1 34 GLY O O 15.879 -14.285 -1.336 1.00 . A A . 34 GLY O 1 1 19 24862 1 1 35 SER C C 19.609 -12.523 -1.495 1.00 . A A . 35 SER C 1 1 19 24863 1 1 35 SER CA C 18.436 -13.232 -0.824 1.00 . A A . 35 SER CA 1 1 19 24864 1 1 35 SER CB C 18.712 -13.514 0.665 1.00 . A A . 35 SER CB 1 1 19 24865 1 1 35 SER H H 18.917 -15.077 -1.742 1.00 . A A . 35 SER H 1 1 19 24866 1 1 35 SER HA H 17.573 -12.567 -0.887 1.00 . A A . 35 SER HA 1 1 19 24867 1 1 35 SER HB2 H 19.086 -12.607 1.141 1.00 . A A . 35 SER HB2 1 1 19 24868 1 1 35 SER HB3 H 17.779 -13.802 1.146 1.00 . A A . 35 SER HB3 1 1 19 24869 1 1 35 SER HG H 20.078 -14.433 1.721 1.00 . A A . 35 SER HG 1 1 19 24870 1 1 35 SER N N 18.128 -14.501 -1.464 1.00 . A A . 35 SER N 1 1 19 24871 1 1 35 SER O O 19.427 -11.482 -2.126 1.00 . A A . 35 SER O 1 1 19 24872 1 1 35 SER OG O 19.650 -14.572 0.845 1.00 . A A . 35 SER OG 1 1 19 24873 1 1 36 GLY C C 22.603 -11.556 -0.956 1.00 . A A . 36 GLY C 1 1 19 24874 1 1 36 GLY CA C 22.034 -12.580 -1.937 1.00 . A A . 36 GLY CA 1 1 19 24875 1 1 36 GLY H H 20.841 -13.965 -0.849 1.00 . A A . 36 GLY H 1 1 19 24876 1 1 36 GLY HA2 H 22.745 -13.393 -2.074 1.00 . A A . 36 GLY HA2 1 1 19 24877 1 1 36 GLY HA3 H 21.845 -12.098 -2.896 1.00 . A A . 36 GLY HA3 1 1 19 24878 1 1 36 GLY N N 20.798 -13.114 -1.395 1.00 . A A . 36 GLY N 1 1 19 24879 1 1 36 GLY O O 21.870 -10.993 -0.132 1.00 . A A . 36 GLY O 1 1 19 24880 1 1 37 SER C C 25.844 -9.855 -1.016 1.00 . A A . 37 SER C 1 1 19 24881 1 1 37 SER CA C 24.650 -10.378 -0.203 1.00 . A A . 37 SER CA 1 1 19 24882 1 1 37 SER CB C 25.140 -11.081 1.077 1.00 . A A . 37 SER CB 1 1 19 24883 1 1 37 SER H H 24.469 -11.795 -1.733 1.00 . A A . 37 SER H 1 1 19 24884 1 1 37 SER HA H 24.005 -9.543 0.070 1.00 . A A . 37 SER HA 1 1 19 24885 1 1 37 SER HB2 H 26.009 -11.686 0.833 1.00 . A A . 37 SER HB2 1 1 19 24886 1 1 37 SER HB3 H 25.446 -10.325 1.801 1.00 . A A . 37 SER HB3 1 1 19 24887 1 1 37 SER HG H 24.537 -12.187 2.556 1.00 . A A . 37 SER HG 1 1 19 24888 1 1 37 SER N N 23.909 -11.317 -1.040 1.00 . A A . 37 SER N 1 1 19 24889 1 1 37 SER O O 26.080 -10.317 -2.139 1.00 . A A . 37 SER O 1 1 19 24890 1 1 37 SER OG O 24.173 -11.931 1.676 1.00 . A A . 37 SER OG 1 1 19 24891 1 1 38 GLY C C 28.466 -7.335 -0.250 1.00 . A A . 38 GLY C 1 1 19 24892 1 1 38 GLY CA C 27.779 -8.349 -1.154 1.00 . A A . 38 GLY CA 1 1 19 24893 1 1 38 GLY H H 26.412 -8.526 0.434 1.00 . A A . 38 GLY H 1 1 19 24894 1 1 38 GLY HA2 H 28.470 -9.157 -1.398 1.00 . A A . 38 GLY HA2 1 1 19 24895 1 1 38 GLY HA3 H 27.465 -7.853 -2.072 1.00 . A A . 38 GLY HA3 1 1 19 24896 1 1 38 GLY N N 26.613 -8.905 -0.483 1.00 . A A . 38 GLY N 1 1 19 24897 1 1 38 GLY O O 27.810 -6.684 0.565 1.00 . A A . 38 GLY O 1 1 19 24898 1 1 39 SER C C 31.902 -6.016 -0.303 1.00 . A A . 39 SER C 1 1 19 24899 1 1 39 SER CA C 30.577 -6.260 0.421 1.00 . A A . 39 SER CA 1 1 19 24900 1 1 39 SER CB C 30.812 -6.857 1.819 1.00 . A A . 39 SER CB 1 1 19 24901 1 1 39 SER H H 30.302 -7.737 -1.047 1.00 . A A . 39 SER H 1 1 19 24902 1 1 39 SER HA H 30.030 -5.322 0.517 1.00 . A A . 39 SER HA 1 1 19 24903 1 1 39 SER HB2 H 29.877 -7.263 2.207 1.00 . A A . 39 SER HB2 1 1 19 24904 1 1 39 SER HB3 H 31.542 -7.666 1.749 1.00 . A A . 39 SER HB3 1 1 19 24905 1 1 39 SER HG H 31.566 -6.329 3.527 1.00 . A A . 39 SER HG 1 1 19 24906 1 1 39 SER N N 29.785 -7.193 -0.368 1.00 . A A . 39 SER N 1 1 19 24907 1 1 39 SER O O 32.331 -6.848 -1.109 1.00 . A A . 39 SER O 1 1 19 24908 1 1 39 SER OG O 31.274 -5.872 2.729 1.00 . A A . 39 SER OG 1 1 19 24909 1 1 40 GLY C C 33.992 -4.559 -2.092 1.00 . A A . 40 GLY C 1 1 19 24910 1 1 40 GLY CA C 33.812 -4.417 -0.578 1.00 . A A . 40 GLY CA 1 1 19 24911 1 1 40 GLY H H 32.089 -4.261 0.648 1.00 . A A . 40 GLY H 1 1 19 24912 1 1 40 GLY HA2 H 33.953 -3.368 -0.320 1.00 . A A . 40 GLY HA2 1 1 19 24913 1 1 40 GLY HA3 H 34.606 -4.988 -0.095 1.00 . A A . 40 GLY HA3 1 1 19 24914 1 1 40 GLY N N 32.530 -4.866 -0.031 1.00 . A A . 40 GLY N 1 1 19 24915 1 1 40 GLY O O 35.126 -4.555 -2.560 1.00 . A A . 40 GLY O 1 1 19 24916 1 1 41 SER C C 31.654 -4.419 -4.932 1.00 . A A . 41 SER C 1 1 19 24917 1 1 41 SER CA C 32.980 -4.855 -4.312 1.00 . A A . 41 SER CA 1 1 19 24918 1 1 41 SER CB C 33.271 -6.339 -4.609 1.00 . A A . 41 SER CB 1 1 19 24919 1 1 41 SER H H 31.993 -4.689 -2.466 1.00 . A A . 41 SER H 1 1 19 24920 1 1 41 SER HA H 33.787 -4.242 -4.719 1.00 . A A . 41 SER HA 1 1 19 24921 1 1 41 SER HB2 H 33.141 -6.529 -5.675 1.00 . A A . 41 SER HB2 1 1 19 24922 1 1 41 SER HB3 H 34.306 -6.560 -4.343 1.00 . A A . 41 SER HB3 1 1 19 24923 1 1 41 SER HG H 32.674 -7.148 -2.925 1.00 . A A . 41 SER HG 1 1 19 24924 1 1 41 SER N N 32.918 -4.691 -2.869 1.00 . A A . 41 SER N 1 1 19 24925 1 1 41 SER O O 30.626 -4.405 -4.245 1.00 . A A . 41 SER O 1 1 19 24926 1 1 41 SER OG O 32.417 -7.201 -3.866 1.00 . A A . 41 SER OG 1 1 19 24927 1 1 42 GLY C C 30.980 -3.155 -8.329 1.00 . A A . 42 GLY C 1 1 19 24928 1 1 42 GLY CA C 30.497 -3.702 -6.992 1.00 . A A . 42 GLY CA 1 1 19 24929 1 1 42 GLY H H 32.519 -4.139 -6.760 1.00 . A A . 42 GLY H 1 1 19 24930 1 1 42 GLY HA2 H 29.831 -4.550 -7.139 1.00 . A A . 42 GLY HA2 1 1 19 24931 1 1 42 GLY HA3 H 29.969 -2.915 -6.453 1.00 . A A . 42 GLY HA3 1 1 19 24932 1 1 42 GLY N N 31.658 -4.123 -6.228 1.00 . A A . 42 GLY N 1 1 19 24933 1 1 42 GLY O O 32.065 -2.569 -8.393 1.00 . A A . 42 GLY O 1 1 19 24934 1 1 43 SER C C 29.274 -2.495 -11.527 1.00 . A A . 43 SER C 1 1 19 24935 1 1 43 SER CA C 30.544 -2.835 -10.733 1.00 . A A . 43 SER CA 1 1 19 24936 1 1 43 SER CB C 31.417 -3.889 -11.437 1.00 . A A . 43 SER CB 1 1 19 24937 1 1 43 SER H H 29.320 -3.804 -9.297 1.00 . A A . 43 SER H 1 1 19 24938 1 1 43 SER HA H 31.123 -1.914 -10.648 1.00 . A A . 43 SER HA 1 1 19 24939 1 1 43 SER HB2 H 30.831 -4.793 -11.608 1.00 . A A . 43 SER HB2 1 1 19 24940 1 1 43 SER HB3 H 31.741 -3.495 -12.401 1.00 . A A . 43 SER HB3 1 1 19 24941 1 1 43 SER HG H 32.670 -3.512 -9.994 1.00 . A A . 43 SER HG 1 1 19 24942 1 1 43 SER N N 30.198 -3.310 -9.395 1.00 . A A . 43 SER N 1 1 19 24943 1 1 43 SER O O 29.165 -2.835 -12.705 1.00 . A A . 43 SER O 1 1 19 24944 1 1 43 SER OG O 32.559 -4.209 -10.658 1.00 . A A . 43 SER OG 1 1 19 24945 1 1 44 GLY C C 25.939 -2.361 -11.007 1.00 . A A . 44 GLY C 1 1 19 24946 1 1 44 GLY CA C 27.045 -1.439 -11.512 1.00 . A A . 44 GLY CA 1 1 19 24947 1 1 44 GLY H H 28.440 -1.566 -9.924 1.00 . A A . 44 GLY H 1 1 19 24948 1 1 44 GLY HA2 H 26.811 -0.413 -11.232 1.00 . A A . 44 GLY HA2 1 1 19 24949 1 1 44 GLY HA3 H 27.113 -1.496 -12.599 1.00 . A A . 44 GLY HA3 1 1 19 24950 1 1 44 GLY N N 28.310 -1.824 -10.893 1.00 . A A . 44 GLY N 1 1 19 24951 1 1 44 GLY O O 25.951 -2.735 -9.832 1.00 . A A . 44 GLY O 1 1 19 24952 1 1 45 SER C C 22.862 -2.935 -10.626 1.00 . A A . 45 SER C 1 1 19 24953 1 1 45 SER CA C 23.868 -3.619 -11.574 1.00 . A A . 45 SER CA 1 1 19 24954 1 1 45 SER CB C 24.417 -4.959 -11.053 1.00 . A A . 45 SER CB 1 1 19 24955 1 1 45 SER H H 25.065 -2.390 -12.830 1.00 . A A . 45 SER H 1 1 19 24956 1 1 45 SER HA H 23.354 -3.817 -12.515 1.00 . A A . 45 SER HA 1 1 19 24957 1 1 45 SER HB2 H 25.363 -5.174 -11.551 1.00 . A A . 45 SER HB2 1 1 19 24958 1 1 45 SER HB3 H 24.602 -4.875 -9.984 1.00 . A A . 45 SER HB3 1 1 19 24959 1 1 45 SER HG H 24.082 -6.847 -11.026 1.00 . A A . 45 SER HG 1 1 19 24960 1 1 45 SER N N 24.999 -2.739 -11.880 1.00 . A A . 45 SER N 1 1 19 24961 1 1 45 SER O O 22.225 -3.597 -9.797 1.00 . A A . 45 SER O 1 1 19 24962 1 1 45 SER OG O 23.562 -6.059 -11.287 1.00 . A A . 45 SER OG 1 1 19 24963 1 1 46 GLY C C 20.688 -0.210 -10.758 1.00 . A A . 46 GLY C 1 1 19 24964 1 1 46 GLY CA C 21.819 -0.802 -9.922 1.00 . A A . 46 GLY CA 1 1 19 24965 1 1 46 GLY H H 23.255 -1.098 -11.424 1.00 . A A . 46 GLY H 1 1 19 24966 1 1 46 GLY HA2 H 21.428 -1.393 -9.104 1.00 . A A . 46 GLY HA2 1 1 19 24967 1 1 46 GLY HA3 H 22.386 0.022 -9.490 1.00 . A A . 46 GLY HA3 1 1 19 24968 1 1 46 GLY N N 22.716 -1.609 -10.735 1.00 . A A . 46 GLY N 1 1 19 24969 1 1 46 GLY O O 20.937 0.299 -11.857 1.00 . A A . 46 GLY O 1 1 19 24970 1 1 47 SER C C 17.186 0.619 -9.910 1.00 . A A . 47 SER C 1 1 19 24971 1 1 47 SER CA C 18.276 0.288 -10.936 1.00 . A A . 47 SER CA 1 1 19 24972 1 1 47 SER CB C 17.778 -0.690 -12.011 1.00 . A A . 47 SER CB 1 1 19 24973 1 1 47 SER H H 19.287 -0.679 -9.352 1.00 . A A . 47 SER H 1 1 19 24974 1 1 47 SER HA H 18.563 1.217 -11.431 1.00 . A A . 47 SER HA 1 1 19 24975 1 1 47 SER HB2 H 16.973 -0.220 -12.577 1.00 . A A . 47 SER HB2 1 1 19 24976 1 1 47 SER HB3 H 18.593 -0.913 -12.696 1.00 . A A . 47 SER HB3 1 1 19 24977 1 1 47 SER HG H 18.057 -2.371 -11.053 1.00 . A A . 47 SER HG 1 1 19 24978 1 1 47 SER N N 19.451 -0.257 -10.261 1.00 . A A . 47 SER N 1 1 19 24979 1 1 47 SER O O 17.349 0.383 -8.707 1.00 . A A . 47 SER O 1 1 19 24980 1 1 47 SER OG O 17.302 -1.897 -11.453 1.00 . A A . 47 SER OG 1 1 19 24981 1 1 48 GLY C C 13.848 2.154 -10.388 1.00 . A A . 48 GLY C 1 1 19 24982 1 1 48 GLY CA C 14.932 1.537 -9.522 1.00 . A A . 48 GLY CA 1 1 19 24983 1 1 48 GLY H H 15.920 1.370 -11.343 1.00 . A A . 48 GLY H 1 1 19 24984 1 1 48 GLY HA2 H 14.541 0.653 -9.034 1.00 . A A . 48 GLY HA2 1 1 19 24985 1 1 48 GLY HA3 H 15.240 2.246 -8.759 1.00 . A A . 48 GLY HA3 1 1 19 24986 1 1 48 GLY N N 16.063 1.170 -10.358 1.00 . A A . 48 GLY N 1 1 19 24987 1 1 48 GLY O O 14.051 2.330 -11.591 1.00 . A A . 48 GLY O 1 1 19 24988 1 1 49 SER C C 10.880 4.054 -9.533 1.00 . A A . 49 SER C 1 1 19 24989 1 1 49 SER CA C 11.586 3.083 -10.487 1.00 . A A . 49 SER CA 1 1 19 24990 1 1 49 SER CB C 10.683 1.942 -10.984 1.00 . A A . 49 SER CB 1 1 19 24991 1 1 49 SER H H 12.581 2.330 -8.797 1.00 . A A . 49 SER H 1 1 19 24992 1 1 49 SER HA H 11.960 3.649 -11.342 1.00 . A A . 49 SER HA 1 1 19 24993 1 1 49 SER HB2 H 11.293 1.058 -11.179 1.00 . A A . 49 SER HB2 1 1 19 24994 1 1 49 SER HB3 H 9.954 1.694 -10.211 1.00 . A A . 49 SER HB3 1 1 19 24995 1 1 49 SER HG H 10.664 2.275 -12.922 1.00 . A A . 49 SER HG 1 1 19 24996 1 1 49 SER N N 12.710 2.484 -9.789 1.00 . A A . 49 SER N 1 1 19 24997 1 1 49 SER O O 11.222 4.129 -8.347 1.00 . A A . 49 SER O 1 1 19 24998 1 1 49 SER OG O 10.013 2.266 -12.185 1.00 . A A . 49 SER OG 1 1 19 24999 1 1 50 GLY C C 8.386 6.668 -10.268 1.00 . A A . 50 GLY C 1 1 19 25000 1 1 50 GLY CA C 9.115 5.758 -9.290 1.00 . A A . 50 GLY CA 1 1 19 25001 1 1 50 GLY H H 9.646 4.694 -11.012 1.00 . A A . 50 GLY H 1 1 19 25002 1 1 50 GLY HA2 H 8.399 5.255 -8.646 1.00 . A A . 50 GLY HA2 1 1 19 25003 1 1 50 GLY HA3 H 9.784 6.363 -8.676 1.00 . A A . 50 GLY HA3 1 1 19 25004 1 1 50 GLY N N 9.891 4.783 -10.034 1.00 . A A . 50 GLY N 1 1 19 25005 1 1 50 GLY O O 8.584 6.575 -11.486 1.00 . A A . 50 GLY O 1 1 19 25006 1 1 51 SER C C 6.668 9.799 -9.732 1.00 . A A . 51 SER C 1 1 19 25007 1 1 51 SER CA C 6.780 8.500 -10.537 1.00 . A A . 51 SER CA 1 1 19 25008 1 1 51 SER CB C 5.456 7.862 -10.988 1.00 . A A . 51 SER CB 1 1 19 25009 1 1 51 SER H H 7.391 7.600 -8.741 1.00 . A A . 51 SER H 1 1 19 25010 1 1 51 SER HA H 7.352 8.730 -11.438 1.00 . A A . 51 SER HA 1 1 19 25011 1 1 51 SER HB2 H 4.961 8.524 -11.696 1.00 . A A . 51 SER HB2 1 1 19 25012 1 1 51 SER HB3 H 5.678 6.927 -11.503 1.00 . A A . 51 SER HB3 1 1 19 25013 1 1 51 SER HG H 5.036 7.018 -9.272 1.00 . A A . 51 SER HG 1 1 19 25014 1 1 51 SER N N 7.539 7.548 -9.750 1.00 . A A . 51 SER N 1 1 19 25015 1 1 51 SER O O 7.362 9.979 -8.724 1.00 . A A . 51 SER O 1 1 19 25016 1 1 51 SER OG O 4.563 7.594 -9.923 1.00 . A A . 51 SER OG 1 1 19 25017 1 1 52 GLY C C 4.558 12.015 -8.437 1.00 . A A . 52 GLY C 1 1 19 25018 1 1 52 GLY CA C 5.659 12.003 -9.493 1.00 . A A . 52 GLY CA 1 1 19 25019 1 1 52 GLY H H 5.285 10.555 -11.013 1.00 . A A . 52 GLY H 1 1 19 25020 1 1 52 GLY HA2 H 6.602 12.306 -9.035 1.00 . A A . 52 GLY HA2 1 1 19 25021 1 1 52 GLY HA3 H 5.409 12.748 -10.238 1.00 . A A . 52 GLY HA3 1 1 19 25022 1 1 52 GLY N N 5.829 10.733 -10.175 1.00 . A A . 52 GLY N 1 1 19 25023 1 1 52 GLY O O 4.700 12.738 -7.453 1.00 . A A . 52 GLY O 1 1 19 25024 1 1 53 SER C C 2.712 10.363 -6.451 1.00 . A A . 53 SER C 1 1 19 25025 1 1 53 SER CA C 2.353 11.226 -7.665 1.00 . A A . 53 SER CA 1 1 19 25026 1 1 53 SER CB C 1.088 10.722 -8.385 1.00 . A A . 53 SER CB 1 1 19 25027 1 1 53 SER H H 3.404 10.683 -9.433 1.00 . A A . 53 SER H 1 1 19 25028 1 1 53 SER HA H 2.158 12.245 -7.331 1.00 . A A . 53 SER HA 1 1 19 25029 1 1 53 SER HB2 H 1.048 11.165 -9.378 1.00 . A A . 53 SER HB2 1 1 19 25030 1 1 53 SER HB3 H 1.122 9.638 -8.502 1.00 . A A . 53 SER HB3 1 1 19 25031 1 1 53 SER HG H -0.205 10.526 -6.922 1.00 . A A . 53 SER HG 1 1 19 25032 1 1 53 SER N N 3.467 11.264 -8.612 1.00 . A A . 53 SER N 1 1 19 25033 1 1 53 SER O O 2.554 9.148 -6.517 1.00 . A A . 53 SER O 1 1 19 25034 1 1 53 SER OG O -0.097 11.100 -7.706 1.00 . A A . 53 SER OG 1 1 19 25035 1 1 54 GLY C C 3.297 11.135 -2.923 1.00 . A A . 54 GLY C 1 1 19 25036 1 1 54 GLY CA C 3.542 10.247 -4.136 1.00 . A A . 54 GLY CA 1 1 19 25037 1 1 54 GLY H H 3.297 11.973 -5.324 1.00 . A A . 54 GLY H 1 1 19 25038 1 1 54 GLY HA2 H 2.954 9.333 -4.044 1.00 . A A . 54 GLY HA2 1 1 19 25039 1 1 54 GLY HA3 H 4.597 9.981 -4.183 1.00 . A A . 54 GLY HA3 1 1 19 25040 1 1 54 GLY N N 3.175 10.966 -5.352 1.00 . A A . 54 GLY N 1 1 19 25041 1 1 54 GLY O O 3.862 12.228 -2.843 1.00 . A A . 54 GLY O 1 1 19 25042 1 1 55 SER C C 2.034 10.528 0.444 1.00 . A A . 55 SER C 1 1 19 25043 1 1 55 SER CA C 2.104 11.447 -0.781 1.00 . A A . 55 SER CA 1 1 19 25044 1 1 55 SER CB C 0.796 12.220 -1.034 1.00 . A A . 55 SER CB 1 1 19 25045 1 1 55 SER H H 2.016 9.793 -2.102 1.00 . A A . 55 SER H 1 1 19 25046 1 1 55 SER HA H 2.883 12.183 -0.581 1.00 . A A . 55 SER HA 1 1 19 25047 1 1 55 SER HB2 H 0.504 12.747 -0.126 1.00 . A A . 55 SER HB2 1 1 19 25048 1 1 55 SER HB3 H 0.974 12.953 -1.819 1.00 . A A . 55 SER HB3 1 1 19 25049 1 1 55 SER HG H -0.943 11.940 -1.879 1.00 . A A . 55 SER HG 1 1 19 25050 1 1 55 SER N N 2.452 10.705 -1.985 1.00 . A A . 55 SER N 1 1 19 25051 1 1 55 SER O O 2.893 10.612 1.328 1.00 . A A . 55 SER O 1 1 19 25052 1 1 55 SER OG O -0.265 11.377 -1.455 1.00 . A A . 55 SER OG 1 1 19 25053 1 1 56 GLY C C -0.313 9.238 2.493 1.00 . A A . 56 GLY C 1 1 19 25054 1 1 56 GLY CA C 0.776 8.692 1.566 1.00 . A A . 56 GLY CA 1 1 19 25055 1 1 56 GLY H H 0.394 9.667 -0.292 1.00 . A A . 56 GLY H 1 1 19 25056 1 1 56 GLY HA2 H 0.448 7.745 1.135 1.00 . A A . 56 GLY HA2 1 1 19 25057 1 1 56 GLY HA3 H 1.686 8.532 2.139 1.00 . A A . 56 GLY HA3 1 1 19 25058 1 1 56 GLY N N 1.040 9.639 0.490 1.00 . A A . 56 GLY N 1 1 19 25059 1 1 56 GLY O O -0.890 10.299 2.235 1.00 . A A . 56 GLY O 1 1 19 25060 1 1 57 SER C C -1.419 8.250 5.846 1.00 . A A . 57 SER C 1 1 19 25061 1 1 57 SER CA C -1.694 8.934 4.512 1.00 . A A . 57 SER CA 1 1 19 25062 1 1 57 SER CB C -3.115 8.601 4.038 1.00 . A A . 57 SER CB 1 1 19 25063 1 1 57 SER H H -0.188 7.637 3.747 1.00 . A A . 57 SER H 1 1 19 25064 1 1 57 SER HA H -1.616 10.015 4.647 1.00 . A A . 57 SER HA 1 1 19 25065 1 1 57 SER HB2 H -3.257 7.521 4.016 1.00 . A A . 57 SER HB2 1 1 19 25066 1 1 57 SER HB3 H -3.824 9.021 4.753 1.00 . A A . 57 SER HB3 1 1 19 25067 1 1 57 SER HG H -2.647 9.722 2.514 1.00 . A A . 57 SER HG 1 1 19 25068 1 1 57 SER N N -0.678 8.506 3.548 1.00 . A A . 57 SER N 1 1 19 25069 1 1 57 SER O O -1.385 7.021 5.916 1.00 . A A . 57 SER O 1 1 19 25070 1 1 57 SER OG O -3.390 9.134 2.756 1.00 . A A . 57 SER OG 1 1 19 25071 1 1 58 GLY C C 0.489 8.822 8.576 1.00 . A A . 58 GLY C 1 1 19 25072 1 1 58 GLY CA C -0.980 8.567 8.259 1.00 . A A . 58 GLY CA 1 1 19 25073 1 1 58 GLY H H -1.300 10.036 6.784 1.00 . A A . 58 GLY H 1 1 19 25074 1 1 58 GLY HA2 H -1.595 9.121 8.967 1.00 . A A . 58 GLY HA2 1 1 19 25075 1 1 58 GLY HA3 H -1.195 7.503 8.355 1.00 . A A . 58 GLY HA3 1 1 19 25076 1 1 58 GLY N N -1.264 9.031 6.909 1.00 . A A . 58 GLY N 1 1 19 25077 1 1 58 GLY O O 1.247 9.264 7.708 1.00 . A A . 58 GLY O 1 1 19 25078 1 1 59 TYR C C 3.256 7.671 9.755 1.00 . A A . 59 TYR C 1 1 19 25079 1 1 59 TYR CA C 2.251 8.689 10.331 1.00 . A A . 59 TYR CA 1 1 19 25080 1 1 59 TYR CB C 2.214 8.622 11.869 1.00 . A A . 59 TYR CB 1 1 19 25081 1 1 59 TYR CD1 C 0.844 10.778 12.102 1.00 . A A . 59 TYR CD1 1 1 19 25082 1 1 59 TYR CD2 C 0.626 9.023 13.780 1.00 . A A . 59 TYR CD2 1 1 19 25083 1 1 59 TYR CE1 C -0.083 11.567 12.809 1.00 . A A . 59 TYR CE1 1 1 19 25084 1 1 59 TYR CE2 C -0.289 9.811 14.495 1.00 . A A . 59 TYR CE2 1 1 19 25085 1 1 59 TYR CG C 1.199 9.499 12.585 1.00 . A A . 59 TYR CG 1 1 19 25086 1 1 59 TYR CZ C -0.653 11.084 14.010 1.00 . A A . 59 TYR CZ 1 1 19 25087 1 1 59 TYR H H 0.202 8.165 10.453 1.00 . A A . 59 TYR H 1 1 19 25088 1 1 59 TYR HA H 2.599 9.681 10.043 1.00 . A A . 59 TYR HA 1 1 19 25089 1 1 59 TYR HB2 H 2.026 7.587 12.156 1.00 . A A . 59 TYR HB2 1 1 19 25090 1 1 59 TYR HB3 H 3.204 8.883 12.245 1.00 . A A . 59 TYR HB3 1 1 19 25091 1 1 59 TYR HD1 H 1.256 11.171 11.182 1.00 . A A . 59 TYR HD1 1 1 19 25092 1 1 59 TYR HD2 H 0.887 8.050 14.171 1.00 . A A . 59 TYR HD2 1 1 19 25093 1 1 59 TYR HE1 H -0.361 12.540 12.424 1.00 . A A . 59 TYR HE1 1 1 19 25094 1 1 59 TYR HE2 H -0.730 9.447 15.413 1.00 . A A . 59 TYR HE2 1 1 19 25095 1 1 59 TYR HH H -1.885 12.597 14.235 1.00 . A A . 59 TYR HH 1 1 19 25096 1 1 59 TYR N N 0.895 8.517 9.808 1.00 . A A . 59 TYR N 1 1 19 25097 1 1 59 TYR O O 3.995 7.032 10.510 1.00 . A A . 59 TYR O 1 1 19 25098 1 1 59 TYR OH O -1.557 11.819 14.709 1.00 . A A . 59 TYR OH 1 1 19 25099 1 1 60 GLN C C 5.522 7.122 7.698 1.00 . A A . 3288 GLN C 1 1 19 25100 1 1 60 GLN CA C 4.131 6.497 7.782 1.00 . A A . 3288 GLN CA 1 1 19 25101 1 1 60 GLN CB C 3.583 6.079 6.409 1.00 . A A . 3288 GLN CB 1 1 19 25102 1 1 60 GLN CD C 2.538 6.724 4.215 1.00 . A A . 3288 GLN CD 1 1 19 25103 1 1 60 GLN CG C 3.352 7.222 5.406 1.00 . A A . 3288 GLN CG 1 1 19 25104 1 1 60 GLN H H 2.598 7.981 7.876 1.00 . A A . 3288 GLN H 1 1 19 25105 1 1 60 GLN HA H 4.218 5.602 8.397 1.00 . A A . 3288 GLN HA 1 1 19 25106 1 1 60 GLN HB2 H 4.263 5.357 5.958 1.00 . A A . 3288 GLN HB2 1 1 19 25107 1 1 60 GLN HB3 H 2.645 5.564 6.582 1.00 . A A . 3288 GLN HB3 1 1 19 25108 1 1 60 GLN HE21 H 4.103 6.910 2.904 1.00 . A A . 3288 GLN HE21 1 1 19 25109 1 1 60 GLN HE22 H 2.627 6.232 2.258 1.00 . A A . 3288 GLN HE22 1 1 19 25110 1 1 60 GLN HG2 H 2.794 8.029 5.879 1.00 . A A . 3288 GLN HG2 1 1 19 25111 1 1 60 GLN HG3 H 4.314 7.617 5.071 1.00 . A A . 3288 GLN HG3 1 1 19 25112 1 1 60 GLN N N 3.219 7.421 8.446 1.00 . A A . 3288 GLN N 1 1 19 25113 1 1 60 GLN NE2 N 3.134 6.608 3.043 1.00 . A A . 3288 GLN NE2 1 1 19 25114 1 1 60 GLN O O 5.723 8.283 8.066 1.00 . A A . 3288 GLN O 1 1 19 25115 1 1 60 GLN OE1 O 1.351 6.426 4.347 1.00 . A A . 3288 GLN OE1 1 1 19 25116 1 1 61 ILE C C 7.867 7.484 5.765 1.00 . A A . 3289 ILE C 1 1 19 25117 1 1 61 ILE CA C 7.870 6.805 7.123 1.00 . A A . 3289 ILE CA 1 1 19 25118 1 1 61 ILE CB C 8.881 5.650 7.282 1.00 . A A . 3289 ILE CB 1 1 19 25119 1 1 61 ILE CD1 C 9.506 3.672 8.851 1.00 . A A . 3289 ILE CD1 1 1 19 25120 1 1 61 ILE CG1 C 8.657 4.928 8.636 1.00 . A A . 3289 ILE CG1 1 1 19 25121 1 1 61 ILE CG2 C 10.290 6.255 7.209 1.00 . A A . 3289 ILE CG2 1 1 19 25122 1 1 61 ILE H H 6.288 5.399 6.943 1.00 . A A . 3289 ILE H 1 1 19 25123 1 1 61 ILE HA H 8.075 7.541 7.899 1.00 . A A . 3289 ILE HA 1 1 19 25124 1 1 61 ILE HB H 8.759 4.936 6.468 1.00 . A A . 3289 ILE HB 1 1 19 25125 1 1 61 ILE HD11 H 9.323 3.278 9.850 1.00 . A A . 3289 ILE HD11 1 1 19 25126 1 1 61 ILE HD12 H 9.226 2.910 8.127 1.00 . A A . 3289 ILE HD12 1 1 19 25127 1 1 61 ILE HD13 H 10.565 3.904 8.762 1.00 . A A . 3289 ILE HD13 1 1 19 25128 1 1 61 ILE HG12 H 8.856 5.625 9.447 1.00 . A A . 3289 ILE HG12 1 1 19 25129 1 1 61 ILE HG13 H 7.618 4.612 8.725 1.00 . A A . 3289 ILE HG13 1 1 19 25130 1 1 61 ILE HG21 H 10.448 6.752 6.252 1.00 . A A . 3289 ILE HG21 1 1 19 25131 1 1 61 ILE HG22 H 10.418 6.984 8.004 1.00 . A A . 3289 ILE HG22 1 1 19 25132 1 1 61 ILE HG23 H 11.043 5.478 7.316 1.00 . A A . 3289 ILE HG23 1 1 19 25133 1 1 61 ILE N N 6.500 6.338 7.253 1.00 . A A . 3289 ILE N 1 1 19 25134 1 1 61 ILE O O 7.793 6.814 4.745 1.00 . A A . 3289 ILE O 1 1 19 25135 1 1 62 GLU C C 9.125 9.478 3.686 1.00 . A A . 3290 GLU C 1 1 19 25136 1 1 62 GLU CA C 7.826 9.581 4.495 1.00 . A A . 3290 GLU CA 1 1 19 25137 1 1 62 GLU CB C 7.401 11.006 4.862 1.00 . A A . 3290 GLU CB 1 1 19 25138 1 1 62 GLU CD C 7.020 13.419 4.204 1.00 . A A . 3290 GLU CD 1 1 19 25139 1 1 62 GLU CG C 7.466 12.037 3.724 1.00 . A A . 3290 GLU CG 1 1 19 25140 1 1 62 GLU H H 7.937 9.305 6.598 1.00 . A A . 3290 GLU H 1 1 19 25141 1 1 62 GLU HA H 7.034 9.174 3.865 1.00 . A A . 3290 GLU HA 1 1 19 25142 1 1 62 GLU HB2 H 6.370 10.964 5.219 1.00 . A A . 3290 GLU HB2 1 1 19 25143 1 1 62 GLU HB3 H 8.011 11.333 5.699 1.00 . A A . 3290 GLU HB3 1 1 19 25144 1 1 62 GLU HG2 H 8.491 12.121 3.361 1.00 . A A . 3290 GLU HG2 1 1 19 25145 1 1 62 GLU HG3 H 6.823 11.705 2.906 1.00 . A A . 3290 GLU HG3 1 1 19 25146 1 1 62 GLU N N 7.866 8.806 5.726 1.00 . A A . 3290 GLU N 1 1 19 25147 1 1 62 GLU O O 9.083 9.700 2.483 1.00 . A A . 3290 GLU O 1 1 19 25148 1 1 62 GLU OE1 O 6.225 14.076 3.493 1.00 . A A . 3290 GLU OE1 1 1 19 25149 1 1 62 GLU OE2 O 7.464 13.830 5.309 1.00 . A A . 3290 GLU OE2 1 1 19 25150 1 1 63 THR C C 12.149 7.520 3.725 1.00 . A A . 3291 THR C 1 1 19 25151 1 1 63 THR CA C 11.504 8.888 3.507 1.00 . A A . 3291 THR CA 1 1 19 25152 1 1 63 THR CB C 12.368 10.129 3.779 1.00 . A A . 3291 THR CB 1 1 19 25153 1 1 63 THR CG2 C 12.587 10.449 5.256 1.00 . A A . 3291 THR CG2 1 1 19 25154 1 1 63 THR H H 10.234 8.818 5.239 1.00 . A A . 3291 THR H 1 1 19 25155 1 1 63 THR HA H 11.285 8.928 2.438 1.00 . A A . 3291 THR HA 1 1 19 25156 1 1 63 THR HB H 11.799 10.945 3.362 1.00 . A A . 3291 THR HB 1 1 19 25157 1 1 63 THR HG1 H 13.480 9.759 2.229 1.00 . A A . 3291 THR HG1 1 1 19 25158 1 1 63 THR HG21 H 13.052 9.592 5.737 1.00 . A A . 3291 THR HG21 1 1 19 25159 1 1 63 THR HG22 H 11.635 10.666 5.739 1.00 . A A . 3291 THR HG22 1 1 19 25160 1 1 63 THR HG23 H 13.229 11.325 5.349 1.00 . A A . 3291 THR HG23 1 1 19 25161 1 1 63 THR N N 10.240 9.000 4.246 1.00 . A A . 3291 THR N 1 1 19 25162 1 1 63 THR O O 13.151 7.358 4.428 1.00 . A A . 3291 THR O 1 1 19 25163 1 1 63 THR OG1 O 13.628 10.092 3.133 1.00 . A A . 3291 THR OG1 1 1 19 25164 1 1 64 PHE C C 11.464 4.368 1.974 1.00 . A A . 3292 PHE C 1 1 19 25165 1 1 64 PHE CA C 12.001 5.135 3.177 1.00 . A A . 3292 PHE CA 1 1 19 25166 1 1 64 PHE CB C 11.538 4.558 4.517 1.00 . A A . 3292 PHE CB 1 1 19 25167 1 1 64 PHE CD1 C 12.937 2.428 4.204 1.00 . A A . 3292 PHE CD1 1 1 19 25168 1 1 64 PHE CD2 C 11.030 2.395 5.701 1.00 . A A . 3292 PHE CD2 1 1 19 25169 1 1 64 PHE CE1 C 13.214 1.089 4.533 1.00 . A A . 3292 PHE CE1 1 1 19 25170 1 1 64 PHE CE2 C 11.309 1.060 6.037 1.00 . A A . 3292 PHE CE2 1 1 19 25171 1 1 64 PHE CG C 11.840 3.092 4.790 1.00 . A A . 3292 PHE CG 1 1 19 25172 1 1 64 PHE CZ C 12.404 0.403 5.451 1.00 . A A . 3292 PHE CZ 1 1 19 25173 1 1 64 PHE H H 10.719 6.692 2.541 1.00 . A A . 3292 PHE H 1 1 19 25174 1 1 64 PHE HA H 13.090 5.124 3.149 1.00 . A A . 3292 PHE HA 1 1 19 25175 1 1 64 PHE HB2 H 12.023 5.151 5.292 1.00 . A A . 3292 PHE HB2 1 1 19 25176 1 1 64 PHE HB3 H 10.464 4.735 4.613 1.00 . A A . 3292 PHE HB3 1 1 19 25177 1 1 64 PHE HD1 H 13.590 2.930 3.508 1.00 . A A . 3292 PHE HD1 1 1 19 25178 1 1 64 PHE HD2 H 10.192 2.897 6.155 1.00 . A A . 3292 PHE HD2 1 1 19 25179 1 1 64 PHE HE1 H 14.067 0.593 4.091 1.00 . A A . 3292 PHE HE1 1 1 19 25180 1 1 64 PHE HE2 H 10.683 0.544 6.749 1.00 . A A . 3292 PHE HE2 1 1 19 25181 1 1 64 PHE HZ H 12.633 -0.620 5.715 1.00 . A A . 3292 PHE HZ 1 1 19 25182 1 1 64 PHE N N 11.549 6.506 3.103 1.00 . A A . 3292 PHE N 1 1 19 25183 1 1 64 PHE O O 12.234 4.067 1.061 1.00 . A A . 3292 PHE O 1 1 19 25184 1 1 65 PHE C C 8.508 4.292 0.042 1.00 . A A . 3293 PHE C 1 1 19 25185 1 1 65 PHE CA C 9.405 3.408 0.909 1.00 . A A . 3293 PHE CA 1 1 19 25186 1 1 65 PHE CB C 8.590 2.288 1.596 1.00 . A A . 3293 PHE CB 1 1 19 25187 1 1 65 PHE CD1 C 8.242 1.671 4.038 1.00 . A A . 3293 PHE CD1 1 1 19 25188 1 1 65 PHE CD2 C 7.314 3.764 3.225 1.00 . A A . 3293 PHE CD2 1 1 19 25189 1 1 65 PHE CE1 C 7.717 1.937 5.315 1.00 . A A . 3293 PHE CE1 1 1 19 25190 1 1 65 PHE CE2 C 6.798 4.031 4.501 1.00 . A A . 3293 PHE CE2 1 1 19 25191 1 1 65 PHE CG C 8.041 2.583 2.984 1.00 . A A . 3293 PHE CG 1 1 19 25192 1 1 65 PHE CZ C 6.995 3.118 5.550 1.00 . A A . 3293 PHE CZ 1 1 19 25193 1 1 65 PHE H H 9.615 4.432 2.741 1.00 . A A . 3293 PHE H 1 1 19 25194 1 1 65 PHE HA H 10.110 2.940 0.229 1.00 . A A . 3293 PHE HA 1 1 19 25195 1 1 65 PHE HB2 H 7.730 1.998 0.996 1.00 . A A . 3293 PHE HB2 1 1 19 25196 1 1 65 PHE HB3 H 9.231 1.415 1.621 1.00 . A A . 3293 PHE HB3 1 1 19 25197 1 1 65 PHE HD1 H 8.815 0.768 3.883 1.00 . A A . 3293 PHE HD1 1 1 19 25198 1 1 65 PHE HD2 H 7.147 4.486 2.439 1.00 . A A . 3293 PHE HD2 1 1 19 25199 1 1 65 PHE HE1 H 7.897 1.243 6.125 1.00 . A A . 3293 PHE HE1 1 1 19 25200 1 1 65 PHE HE2 H 6.284 4.968 4.658 1.00 . A A . 3293 PHE HE2 1 1 19 25201 1 1 65 PHE HZ H 6.609 3.324 6.539 1.00 . A A . 3293 PHE HZ 1 1 19 25202 1 1 65 PHE N N 10.152 4.136 1.936 1.00 . A A . 3293 PHE N 1 1 19 25203 1 1 65 PHE O O 7.690 3.765 -0.703 1.00 . A A . 3293 PHE O 1 1 19 25204 1 1 66 ALA C C 7.756 6.305 -2.132 1.00 . A A . 3294 ALA C 1 1 19 25205 1 1 66 ALA CA C 7.870 6.591 -0.650 1.00 . A A . 3294 ALA CA 1 1 19 25206 1 1 66 ALA CB C 8.460 7.994 -0.482 1.00 . A A . 3294 ALA CB 1 1 19 25207 1 1 66 ALA H H 9.349 5.987 0.718 1.00 . A A . 3294 ALA H 1 1 19 25208 1 1 66 ALA HA H 6.869 6.591 -0.224 1.00 . A A . 3294 ALA HA 1 1 19 25209 1 1 66 ALA HB1 H 9.539 7.983 -0.630 1.00 . A A . 3294 ALA HB1 1 1 19 25210 1 1 66 ALA HB2 H 8.014 8.666 -1.217 1.00 . A A . 3294 ALA HB2 1 1 19 25211 1 1 66 ALA HB3 H 8.222 8.386 0.501 1.00 . A A . 3294 ALA HB3 1 1 19 25212 1 1 66 ALA N N 8.661 5.613 0.082 1.00 . A A . 3294 ALA N 1 1 19 25213 1 1 66 ALA O O 6.718 6.616 -2.710 1.00 . A A . 3294 ALA O 1 1 19 25214 1 1 67 GLN C C 7.895 4.242 -4.450 1.00 . A A . 3295 GLN C 1 1 19 25215 1 1 67 GLN CA C 8.754 5.468 -4.172 1.00 . A A . 3295 GLN CA 1 1 19 25216 1 1 67 GLN CB C 10.156 5.314 -4.759 1.00 . A A . 3295 GLN CB 1 1 19 25217 1 1 67 GLN CD C 10.432 7.880 -4.566 1.00 . A A . 3295 GLN CD 1 1 19 25218 1 1 67 GLN CG C 11.080 6.496 -4.445 1.00 . A A . 3295 GLN CG 1 1 19 25219 1 1 67 GLN H H 9.609 5.516 -2.140 1.00 . A A . 3295 GLN H 1 1 19 25220 1 1 67 GLN HA H 8.274 6.311 -4.675 1.00 . A A . 3295 GLN HA 1 1 19 25221 1 1 67 GLN HB2 H 10.604 4.412 -4.342 1.00 . A A . 3295 GLN HB2 1 1 19 25222 1 1 67 GLN HB3 H 10.071 5.205 -5.840 1.00 . A A . 3295 GLN HB3 1 1 19 25223 1 1 67 GLN HE21 H 10.826 8.325 -2.615 1.00 . A A . 3295 GLN HE21 1 1 19 25224 1 1 67 GLN HE22 H 9.870 9.512 -3.473 1.00 . A A . 3295 GLN HE22 1 1 19 25225 1 1 67 GLN HG2 H 11.415 6.345 -3.426 1.00 . A A . 3295 GLN HG2 1 1 19 25226 1 1 67 GLN HG3 H 11.942 6.447 -5.105 1.00 . A A . 3295 GLN HG3 1 1 19 25227 1 1 67 GLN N N 8.805 5.745 -2.733 1.00 . A A . 3295 GLN N 1 1 19 25228 1 1 67 GLN NE2 N 10.389 8.633 -3.476 1.00 . A A . 3295 GLN NE2 1 1 19 25229 1 1 67 GLN O O 7.346 4.081 -5.533 1.00 . A A . 3295 GLN O 1 1 19 25230 1 1 67 GLN OE1 O 9.945 8.277 -5.623 1.00 . A A . 3295 GLN OE1 1 1 19 25231 1 1 68 ASP C C 5.609 2.351 -3.177 1.00 . A A . 3296 ASP C 1 1 19 25232 1 1 68 ASP CA C 7.064 2.092 -3.605 1.00 . A A . 3296 ASP CA 1 1 19 25233 1 1 68 ASP CB C 7.730 0.984 -2.786 1.00 . A A . 3296 ASP CB 1 1 19 25234 1 1 68 ASP CG C 7.363 -0.388 -3.337 1.00 . A A . 3296 ASP CG 1 1 19 25235 1 1 68 ASP H H 8.366 3.536 -2.662 1.00 . A A . 3296 ASP H 1 1 19 25236 1 1 68 ASP HA H 7.014 1.782 -4.655 1.00 . A A . 3296 ASP HA 1 1 19 25237 1 1 68 ASP HB2 H 8.816 1.087 -2.840 1.00 . A A . 3296 ASP HB2 1 1 19 25238 1 1 68 ASP HB3 H 7.437 1.071 -1.739 1.00 . A A . 3296 ASP HB3 1 1 19 25239 1 1 68 ASP N N 7.876 3.302 -3.518 1.00 . A A . 3296 ASP N 1 1 19 25240 1 1 68 ASP O O 4.677 1.735 -3.703 1.00 . A A . 3296 ASP O 1 1 19 25241 1 1 68 ASP OD1 O 6.723 -1.172 -2.600 1.00 . A A . 3296 ASP OD1 1 1 19 25242 1 1 68 ASP OD2 O 7.792 -0.701 -4.472 1.00 . A A . 3296 ASP OD2 1 1 19 25243 1 1 69 ILE C C 3.156 4.111 -2.712 1.00 . A A . 3297 ILE C 1 1 19 25244 1 1 69 ILE CA C 4.133 3.684 -1.622 1.00 . A A . 3297 ILE CA 1 1 19 25245 1 1 69 ILE CB C 4.404 4.789 -0.547 1.00 . A A . 3297 ILE CB 1 1 19 25246 1 1 69 ILE CD1 C 4.779 2.947 1.217 1.00 . A A . 3297 ILE CD1 1 1 19 25247 1 1 69 ILE CG1 C 4.247 4.340 0.926 1.00 . A A . 3297 ILE CG1 1 1 19 25248 1 1 69 ILE CG2 C 3.563 6.065 -0.719 1.00 . A A . 3297 ILE CG2 1 1 19 25249 1 1 69 ILE H H 6.234 3.712 -1.845 1.00 . A A . 3297 ILE H 1 1 19 25250 1 1 69 ILE HA H 3.693 2.820 -1.134 1.00 . A A . 3297 ILE HA 1 1 19 25251 1 1 69 ILE HB H 5.436 5.102 -0.663 1.00 . A A . 3297 ILE HB 1 1 19 25252 1 1 69 ILE HD11 H 5.730 2.814 0.712 1.00 . A A . 3297 ILE HD11 1 1 19 25253 1 1 69 ILE HD12 H 4.920 2.823 2.289 1.00 . A A . 3297 ILE HD12 1 1 19 25254 1 1 69 ILE HD13 H 4.064 2.201 0.871 1.00 . A A . 3297 ILE HD13 1 1 19 25255 1 1 69 ILE HG12 H 4.779 5.032 1.591 1.00 . A A . 3297 ILE HG12 1 1 19 25256 1 1 69 ILE HG13 H 3.194 4.354 1.195 1.00 . A A . 3297 ILE HG13 1 1 19 25257 1 1 69 ILE HG21 H 3.761 6.506 -1.697 1.00 . A A . 3297 ILE HG21 1 1 19 25258 1 1 69 ILE HG22 H 2.499 5.836 -0.654 1.00 . A A . 3297 ILE HG22 1 1 19 25259 1 1 69 ILE HG23 H 3.829 6.806 0.034 1.00 . A A . 3297 ILE HG23 1 1 19 25260 1 1 69 ILE N N 5.405 3.265 -2.218 1.00 . A A . 3297 ILE N 1 1 19 25261 1 1 69 ILE O O 1.996 3.696 -2.691 1.00 . A A . 3297 ILE O 1 1 19 25262 1 1 70 GLU C C 2.390 4.300 -5.675 1.00 . A A . 3298 GLU C 1 1 19 25263 1 1 70 GLU CA C 2.872 5.437 -4.778 1.00 . A A . 3298 GLU CA 1 1 19 25264 1 1 70 GLU CB C 3.714 6.445 -5.577 1.00 . A A . 3298 GLU CB 1 1 19 25265 1 1 70 GLU CD C 5.778 6.532 -7.088 1.00 . A A . 3298 GLU CD 1 1 19 25266 1 1 70 GLU CG C 5.129 5.938 -5.849 1.00 . A A . 3298 GLU CG 1 1 19 25267 1 1 70 GLU H H 4.603 5.192 -3.593 1.00 . A A . 3298 GLU H 1 1 19 25268 1 1 70 GLU HA H 2.010 5.978 -4.397 1.00 . A A . 3298 GLU HA 1 1 19 25269 1 1 70 GLU HB2 H 3.211 6.639 -6.524 1.00 . A A . 3298 GLU HB2 1 1 19 25270 1 1 70 GLU HB3 H 3.789 7.372 -5.011 1.00 . A A . 3298 GLU HB3 1 1 19 25271 1 1 70 GLU HG2 H 5.749 6.133 -4.978 1.00 . A A . 3298 GLU HG2 1 1 19 25272 1 1 70 GLU HG3 H 5.082 4.863 -6.002 1.00 . A A . 3298 GLU HG3 1 1 19 25273 1 1 70 GLU N N 3.636 4.909 -3.661 1.00 . A A . 3298 GLU N 1 1 19 25274 1 1 70 GLU O O 1.333 4.400 -6.285 1.00 . A A . 3298 GLU O 1 1 19 25275 1 1 70 GLU OE1 O 6.535 7.516 -6.988 1.00 . A A . 3298 GLU OE1 1 1 19 25276 1 1 70 GLU OE2 O 5.567 5.933 -8.171 1.00 . A A . 3298 GLU OE2 1 1 19 25277 1 1 71 SER C C 1.652 1.272 -5.951 1.00 . A A . 3299 SER C 1 1 19 25278 1 1 71 SER CA C 2.756 2.086 -6.616 1.00 . A A . 3299 SER CA 1 1 19 25279 1 1 71 SER CB C 3.964 1.221 -6.987 1.00 . A A . 3299 SER CB 1 1 19 25280 1 1 71 SER H H 3.995 3.202 -5.224 1.00 . A A . 3299 SER H 1 1 19 25281 1 1 71 SER HA H 2.376 2.500 -7.544 1.00 . A A . 3299 SER HA 1 1 19 25282 1 1 71 SER HB2 H 4.770 1.868 -7.331 1.00 . A A . 3299 SER HB2 1 1 19 25283 1 1 71 SER HB3 H 4.305 0.648 -6.123 1.00 . A A . 3299 SER HB3 1 1 19 25284 1 1 71 SER HG H 3.182 -0.447 -7.649 1.00 . A A . 3299 SER HG 1 1 19 25285 1 1 71 SER N N 3.142 3.207 -5.771 1.00 . A A . 3299 SER N 1 1 19 25286 1 1 71 SER O O 0.623 0.975 -6.557 1.00 . A A . 3299 SER O 1 1 19 25287 1 1 71 SER OG O 3.606 0.344 -8.039 1.00 . A A . 3299 SER OG 1 1 19 25288 1 1 72 VAL C C -0.438 0.943 -3.733 1.00 . A A . 3300 VAL C 1 1 19 25289 1 1 72 VAL CA C 0.846 0.134 -3.968 1.00 . A A . 3300 VAL CA 1 1 19 25290 1 1 72 VAL CB C 1.491 -0.487 -2.718 1.00 . A A . 3300 VAL CB 1 1 19 25291 1 1 72 VAL CG1 C 1.756 0.558 -1.634 1.00 . A A . 3300 VAL CG1 1 1 19 25292 1 1 72 VAL CG2 C 0.645 -1.637 -2.177 1.00 . A A . 3300 VAL CG2 1 1 19 25293 1 1 72 VAL H H 2.707 1.223 -4.240 1.00 . A A . 3300 VAL H 1 1 19 25294 1 1 72 VAL HA H 0.581 -0.694 -4.631 1.00 . A A . 3300 VAL HA 1 1 19 25295 1 1 72 VAL HB H 2.451 -0.912 -3.009 1.00 . A A . 3300 VAL HB 1 1 19 25296 1 1 72 VAL HG11 H 2.172 0.078 -0.748 1.00 . A A . 3300 VAL HG11 1 1 19 25297 1 1 72 VAL HG12 H 2.474 1.276 -2.013 1.00 . A A . 3300 VAL HG12 1 1 19 25298 1 1 72 VAL HG13 H 0.844 1.086 -1.381 1.00 . A A . 3300 VAL HG13 1 1 19 25299 1 1 72 VAL HG21 H 0.569 -2.410 -2.942 1.00 . A A . 3300 VAL HG21 1 1 19 25300 1 1 72 VAL HG22 H 1.115 -2.065 -1.292 1.00 . A A . 3300 VAL HG22 1 1 19 25301 1 1 72 VAL HG23 H -0.352 -1.285 -1.943 1.00 . A A . 3300 VAL HG23 1 1 19 25302 1 1 72 VAL N N 1.837 0.935 -4.677 1.00 . A A . 3300 VAL N 1 1 19 25303 1 1 72 VAL O O -1.540 0.394 -3.751 1.00 . A A . 3300 VAL O 1 1 19 25304 1 1 73 GLN C C -2.276 3.253 -4.615 1.00 . A A . 3301 GLN C 1 1 19 25305 1 1 73 GLN CA C -1.535 3.089 -3.294 1.00 . A A . 3301 GLN CA 1 1 19 25306 1 1 73 GLN CB C -1.220 4.429 -2.625 1.00 . A A . 3301 GLN CB 1 1 19 25307 1 1 73 GLN CD C -1.284 6.540 -4.164 1.00 . A A . 3301 GLN CD 1 1 19 25308 1 1 73 GLN CG C -0.460 5.434 -3.492 1.00 . A A . 3301 GLN CG 1 1 19 25309 1 1 73 GLN H H 0.579 2.671 -3.478 1.00 . A A . 3301 GLN H 1 1 19 25310 1 1 73 GLN HA H -2.197 2.568 -2.609 1.00 . A A . 3301 GLN HA 1 1 19 25311 1 1 73 GLN HB2 H -2.134 4.890 -2.255 1.00 . A A . 3301 GLN HB2 1 1 19 25312 1 1 73 GLN HB3 H -0.606 4.184 -1.769 1.00 . A A . 3301 GLN HB3 1 1 19 25313 1 1 73 GLN HE21 H -2.929 5.373 -4.502 1.00 . A A . 3301 GLN HE21 1 1 19 25314 1 1 73 GLN HE22 H -2.955 6.941 -5.243 1.00 . A A . 3301 GLN HE22 1 1 19 25315 1 1 73 GLN HG2 H 0.289 5.904 -2.858 1.00 . A A . 3301 GLN HG2 1 1 19 25316 1 1 73 GLN HG3 H 0.068 4.887 -4.259 1.00 . A A . 3301 GLN HG3 1 1 19 25317 1 1 73 GLN N N -0.347 2.255 -3.496 1.00 . A A . 3301 GLN N 1 1 19 25318 1 1 73 GLN NE2 N -2.506 6.277 -4.598 1.00 . A A . 3301 GLN NE2 1 1 19 25319 1 1 73 GLN O O -3.497 3.421 -4.590 1.00 . A A . 3301 GLN O 1 1 19 25320 1 1 73 GLN OE1 O -0.803 7.659 -4.308 1.00 . A A . 3301 GLN OE1 1 1 19 25321 1 1 74 LYS C C -3.097 2.217 -7.344 1.00 . A A . 3302 LYS C 1 1 19 25322 1 1 74 LYS CA C -2.150 3.373 -7.074 1.00 . A A . 3302 LYS CA 1 1 19 25323 1 1 74 LYS CB C -1.074 3.435 -8.159 1.00 . A A . 3302 LYS CB 1 1 19 25324 1 1 74 LYS CD C 0.455 4.944 -9.449 1.00 . A A . 3302 LYS CD 1 1 19 25325 1 1 74 LYS CE C 0.095 4.413 -10.838 1.00 . A A . 3302 LYS CE 1 1 19 25326 1 1 74 LYS CG C -0.739 4.892 -8.505 1.00 . A A . 3302 LYS CG 1 1 19 25327 1 1 74 LYS H H -0.557 3.110 -5.712 1.00 . A A . 3302 LYS H 1 1 19 25328 1 1 74 LYS HA H -2.704 4.304 -7.116 1.00 . A A . 3302 LYS HA 1 1 19 25329 1 1 74 LYS HB2 H -0.178 2.910 -7.832 1.00 . A A . 3302 LYS HB2 1 1 19 25330 1 1 74 LYS HB3 H -1.440 2.939 -9.058 1.00 . A A . 3302 LYS HB3 1 1 19 25331 1 1 74 LYS HD2 H 0.801 5.974 -9.523 1.00 . A A . 3302 LYS HD2 1 1 19 25332 1 1 74 LYS HD3 H 1.246 4.336 -9.021 1.00 . A A . 3302 LYS HD3 1 1 19 25333 1 1 74 LYS HE2 H -0.455 3.475 -10.746 1.00 . A A . 3302 LYS HE2 1 1 19 25334 1 1 74 LYS HE3 H -0.542 5.140 -11.344 1.00 . A A . 3302 LYS HE3 1 1 19 25335 1 1 74 LYS HG2 H -1.591 5.371 -8.980 1.00 . A A . 3302 LYS HG2 1 1 19 25336 1 1 74 LYS HG3 H -0.498 5.441 -7.596 1.00 . A A . 3302 LYS HG3 1 1 19 25337 1 1 74 LYS HZ1 H 1.884 4.992 -11.659 1.00 . A A . 3302 LYS HZ1 1 1 19 25338 1 1 74 LYS HZ2 H 1.053 3.906 -12.586 1.00 . A A . 3302 LYS HZ2 1 1 19 25339 1 1 74 LYS HZ3 H 1.850 3.400 -11.231 1.00 . A A . 3302 LYS HZ3 1 1 19 25340 1 1 74 LYS N N -1.561 3.246 -5.748 1.00 . A A . 3302 LYS N 1 1 19 25341 1 1 74 LYS NZ N 1.303 4.160 -11.638 1.00 . A A . 3302 LYS NZ 1 1 19 25342 1 1 74 LYS O O -4.034 2.384 -8.126 1.00 . A A . 3302 LYS O 1 1 19 25343 1 1 75 GLU C C -5.065 0.147 -6.230 1.00 . A A . 3303 GLU C 1 1 19 25344 1 1 75 GLU CA C -3.712 -0.109 -6.915 1.00 . A A . 3303 GLU CA 1 1 19 25345 1 1 75 GLU CB C -2.982 -1.396 -6.443 1.00 . A A . 3303 GLU CB 1 1 19 25346 1 1 75 GLU CD C -2.593 -3.045 -4.457 1.00 . A A . 3303 GLU CD 1 1 19 25347 1 1 75 GLU CG C -3.430 -1.919 -5.066 1.00 . A A . 3303 GLU CG 1 1 19 25348 1 1 75 GLU H H -2.061 0.997 -6.100 1.00 . A A . 3303 GLU H 1 1 19 25349 1 1 75 GLU HA H -3.899 -0.219 -7.978 1.00 . A A . 3303 GLU HA 1 1 19 25350 1 1 75 GLU HB2 H -3.175 -2.183 -7.173 1.00 . A A . 3303 GLU HB2 1 1 19 25351 1 1 75 GLU HB3 H -1.906 -1.210 -6.435 1.00 . A A . 3303 GLU HB3 1 1 19 25352 1 1 75 GLU HG2 H -3.414 -1.103 -4.352 1.00 . A A . 3303 GLU HG2 1 1 19 25353 1 1 75 GLU HG3 H -4.458 -2.266 -5.161 1.00 . A A . 3303 GLU HG3 1 1 19 25354 1 1 75 GLU N N -2.856 1.056 -6.730 1.00 . A A . 3303 GLU N 1 1 19 25355 1 1 75 GLU O O -6.128 -0.119 -6.789 1.00 . A A . 3303 GLU O 1 1 19 25356 1 1 75 GLU OE1 O -1.401 -3.212 -4.801 1.00 . A A . 3303 GLU OE1 1 1 19 25357 1 1 75 GLU OE2 O -3.120 -3.726 -3.543 1.00 . A A . 3303 GLU OE2 1 1 19 25358 1 1 76 LEU C C -7.064 2.188 -4.705 1.00 . A A . 3304 LEU C 1 1 19 25359 1 1 76 LEU CA C -6.188 1.036 -4.222 1.00 . A A . 3304 LEU CA 1 1 19 25360 1 1 76 LEU CB C -5.742 1.377 -2.812 1.00 . A A . 3304 LEU CB 1 1 19 25361 1 1 76 LEU CD1 C -4.719 0.897 -0.670 1.00 . A A . 3304 LEU CD1 1 1 19 25362 1 1 76 LEU CD2 C -5.420 -1.073 -2.000 1.00 . A A . 3304 LEU CD2 1 1 19 25363 1 1 76 LEU CG C -4.879 0.346 -2.078 1.00 . A A . 3304 LEU CG 1 1 19 25364 1 1 76 LEU H H -4.107 0.932 -4.655 1.00 . A A . 3304 LEU H 1 1 19 25365 1 1 76 LEU HA H -6.786 0.133 -4.160 1.00 . A A . 3304 LEU HA 1 1 19 25366 1 1 76 LEU HB2 H -5.181 2.303 -2.864 1.00 . A A . 3304 LEU HB2 1 1 19 25367 1 1 76 LEU HB3 H -6.639 1.573 -2.237 1.00 . A A . 3304 LEU HB3 1 1 19 25368 1 1 76 LEU HD11 H -4.170 0.212 -0.029 1.00 . A A . 3304 LEU HD11 1 1 19 25369 1 1 76 LEU HD12 H -5.696 1.087 -0.234 1.00 . A A . 3304 LEU HD12 1 1 19 25370 1 1 76 LEU HD13 H -4.210 1.849 -0.768 1.00 . A A . 3304 LEU HD13 1 1 19 25371 1 1 76 LEU HD21 H -4.731 -1.709 -1.450 1.00 . A A . 3304 LEU HD21 1 1 19 25372 1 1 76 LEU HD22 H -5.500 -1.484 -3.005 1.00 . A A . 3304 LEU HD22 1 1 19 25373 1 1 76 LEU HD23 H -6.391 -1.089 -1.514 1.00 . A A . 3304 LEU HD23 1 1 19 25374 1 1 76 LEU HG H -3.897 0.312 -2.544 1.00 . A A . 3304 LEU HG 1 1 19 25375 1 1 76 LEU N N -5.023 0.748 -5.039 1.00 . A A . 3304 LEU N 1 1 19 25376 1 1 76 LEU O O -8.281 2.128 -4.569 1.00 . A A . 3304 LEU O 1 1 19 25377 1 1 77 GLU C C -8.202 4.072 -6.853 1.00 . A A . 3305 GLU C 1 1 19 25378 1 1 77 GLU CA C -7.253 4.415 -5.704 1.00 . A A . 3305 GLU CA 1 1 19 25379 1 1 77 GLU CB C -6.329 5.582 -6.057 1.00 . A A . 3305 GLU CB 1 1 19 25380 1 1 77 GLU CD C -4.382 6.305 -7.516 1.00 . A A . 3305 GLU CD 1 1 19 25381 1 1 77 GLU CG C -5.290 5.159 -7.089 1.00 . A A . 3305 GLU CG 1 1 19 25382 1 1 77 GLU H H -5.472 3.268 -5.324 1.00 . A A . 3305 GLU H 1 1 19 25383 1 1 77 GLU HA H -7.889 4.738 -4.884 1.00 . A A . 3305 GLU HA 1 1 19 25384 1 1 77 GLU HB2 H -6.908 6.409 -6.462 1.00 . A A . 3305 GLU HB2 1 1 19 25385 1 1 77 GLU HB3 H -5.822 5.908 -5.147 1.00 . A A . 3305 GLU HB3 1 1 19 25386 1 1 77 GLU HG2 H -4.693 4.381 -6.629 1.00 . A A . 3305 GLU HG2 1 1 19 25387 1 1 77 GLU HG3 H -5.784 4.741 -7.968 1.00 . A A . 3305 GLU HG3 1 1 19 25388 1 1 77 GLU N N -6.481 3.260 -5.234 1.00 . A A . 3305 GLU N 1 1 19 25389 1 1 77 GLU O O -9.143 4.825 -7.113 1.00 . A A . 3305 GLU O 1 1 19 25390 1 1 77 GLU OE1 O -3.973 6.300 -8.699 1.00 . A A . 3305 GLU OE1 1 1 19 25391 1 1 77 GLU OE2 O -4.064 7.177 -6.677 1.00 . A A . 3305 GLU OE2 1 1 19 25392 1 1 78 ASN C C -9.666 1.280 -8.212 1.00 . A A . 3306 ASN C 1 1 19 25393 1 1 78 ASN CA C -8.844 2.500 -8.624 1.00 . A A . 3306 ASN CA 1 1 19 25394 1 1 78 ASN CB C -8.025 2.259 -9.898 1.00 . A A . 3306 ASN CB 1 1 19 25395 1 1 78 ASN CG C -7.263 0.943 -9.915 1.00 . A A . 3306 ASN CG 1 1 19 25396 1 1 78 ASN H H -7.205 2.364 -7.270 1.00 . A A . 3306 ASN H 1 1 19 25397 1 1 78 ASN HA H -9.560 3.283 -8.854 1.00 . A A . 3306 ASN HA 1 1 19 25398 1 1 78 ASN HB2 H -8.711 2.256 -10.746 1.00 . A A . 3306 ASN HB2 1 1 19 25399 1 1 78 ASN HB3 H -7.330 3.084 -10.039 1.00 . A A . 3306 ASN HB3 1 1 19 25400 1 1 78 ASN HD21 H -5.494 1.784 -9.268 1.00 . A A . 3306 ASN HD21 1 1 19 25401 1 1 78 ASN HD22 H -5.499 0.090 -9.697 1.00 . A A . 3306 ASN HD22 1 1 19 25402 1 1 78 ASN N N -7.989 2.946 -7.532 1.00 . A A . 3306 ASN N 1 1 19 25403 1 1 78 ASN ND2 N -5.981 0.964 -9.612 1.00 . A A . 3306 ASN ND2 1 1 19 25404 1 1 78 ASN O O -10.432 0.776 -9.036 1.00 . A A . 3306 ASN O 1 1 19 25405 1 1 78 ASN OD1 O -7.795 -0.109 -10.248 1.00 . A A . 3306 ASN OD1 1 1 19 25406 1 1 79 LEU C C -11.563 0.079 -5.940 1.00 . A A . 3307 LEU C 1 1 19 25407 1 1 79 LEU CA C -10.193 -0.360 -6.451 1.00 . A A . 3307 LEU CA 1 1 19 25408 1 1 79 LEU CB C -9.326 -0.928 -5.314 1.00 . A A . 3307 LEU CB 1 1 19 25409 1 1 79 LEU CD1 C -9.093 -3.135 -6.618 1.00 . A A . 3307 LEU CD1 1 1 19 25410 1 1 79 LEU CD2 C -7.514 -2.631 -4.778 1.00 . A A . 3307 LEU CD2 1 1 19 25411 1 1 79 LEU CG C -8.936 -2.411 -5.292 1.00 . A A . 3307 LEU CG 1 1 19 25412 1 1 79 LEU H H -8.864 1.238 -6.295 1.00 . A A . 3307 LEU H 1 1 19 25413 1 1 79 LEU HA H -10.334 -1.086 -7.250 1.00 . A A . 3307 LEU HA 1 1 19 25414 1 1 79 LEU HB2 H -8.404 -0.364 -5.285 1.00 . A A . 3307 LEU HB2 1 1 19 25415 1 1 79 LEU HB3 H -9.858 -0.727 -4.392 1.00 . A A . 3307 LEU HB3 1 1 19 25416 1 1 79 LEU HD11 H -8.574 -2.572 -7.392 1.00 . A A . 3307 LEU HD11 1 1 19 25417 1 1 79 LEU HD12 H -10.151 -3.205 -6.857 1.00 . A A . 3307 LEU HD12 1 1 19 25418 1 1 79 LEU HD13 H -8.706 -4.151 -6.547 1.00 . A A . 3307 LEU HD13 1 1 19 25419 1 1 79 LEU HD21 H -6.791 -2.190 -5.459 1.00 . A A . 3307 LEU HD21 1 1 19 25420 1 1 79 LEU HD22 H -7.313 -3.699 -4.684 1.00 . A A . 3307 LEU HD22 1 1 19 25421 1 1 79 LEU HD23 H -7.429 -2.182 -3.793 1.00 . A A . 3307 LEU HD23 1 1 19 25422 1 1 79 LEU HG H -9.575 -2.870 -4.566 1.00 . A A . 3307 LEU HG 1 1 19 25423 1 1 79 LEU N N -9.491 0.797 -6.975 1.00 . A A . 3307 LEU N 1 1 19 25424 1 1 79 LEU O O -11.723 1.226 -5.517 1.00 . A A . 3307 LEU O 1 1 19 25425 1 1 80 SER C C -14.013 -0.796 -3.999 1.00 . A A . 3308 SER C 1 1 19 25426 1 1 80 SER CA C -13.898 -0.618 -5.517 1.00 . A A . 3308 SER CA 1 1 19 25427 1 1 80 SER CB C -14.788 -1.606 -6.277 1.00 . A A . 3308 SER CB 1 1 19 25428 1 1 80 SER H H -12.322 -1.761 -6.314 1.00 . A A . 3308 SER H 1 1 19 25429 1 1 80 SER HA H -14.198 0.395 -5.772 1.00 . A A . 3308 SER HA 1 1 19 25430 1 1 80 SER HB2 H -14.547 -2.627 -5.975 1.00 . A A . 3308 SER HB2 1 1 19 25431 1 1 80 SER HB3 H -15.832 -1.414 -6.036 1.00 . A A . 3308 SER HB3 1 1 19 25432 1 1 80 SER HG H -14.554 -0.531 -7.928 1.00 . A A . 3308 SER HG 1 1 19 25433 1 1 80 SER N N -12.526 -0.839 -5.958 1.00 . A A . 3308 SER N 1 1 19 25434 1 1 80 SER O O -13.095 -1.317 -3.370 1.00 . A A . 3308 SER O 1 1 19 25435 1 1 80 SER OG O -14.583 -1.477 -7.679 1.00 . A A . 3308 SER OG 1 1 19 25436 1 1 81 GLU C C -15.193 -2.017 -1.584 1.00 . A A . 3309 GLU C 1 1 19 25437 1 1 81 GLU CA C -15.292 -0.554 -1.931 1.00 . A A . 3309 GLU CA 1 1 19 25438 1 1 81 GLU CB C -16.690 -0.145 -1.450 1.00 . A A . 3309 GLU CB 1 1 19 25439 1 1 81 GLU CD C -18.147 1.400 -0.147 1.00 . A A . 3309 GLU CD 1 1 19 25440 1 1 81 GLU CG C -16.870 1.285 -0.978 1.00 . A A . 3309 GLU CG 1 1 19 25441 1 1 81 GLU H H -15.889 0.022 -3.880 1.00 . A A . 3309 GLU H 1 1 19 25442 1 1 81 GLU HA H -14.488 -0.028 -1.400 1.00 . A A . 3309 GLU HA 1 1 19 25443 1 1 81 GLU HB2 H -17.396 -0.349 -2.247 1.00 . A A . 3309 GLU HB2 1 1 19 25444 1 1 81 GLU HB3 H -16.958 -0.777 -0.600 1.00 . A A . 3309 GLU HB3 1 1 19 25445 1 1 81 GLU HG2 H -16.001 1.562 -0.391 1.00 . A A . 3309 GLU HG2 1 1 19 25446 1 1 81 GLU HG3 H -16.956 1.934 -1.837 1.00 . A A . 3309 GLU HG3 1 1 19 25447 1 1 81 GLU N N -15.129 -0.400 -3.373 1.00 . A A . 3309 GLU N 1 1 19 25448 1 1 81 GLU O O -14.370 -2.371 -0.769 1.00 . A A . 3309 GLU O 1 1 19 25449 1 1 81 GLU OE1 O -18.058 1.698 1.061 1.00 . A A . 3309 GLU OE1 1 1 19 25450 1 1 81 GLU OE2 O -19.247 1.137 -0.697 1.00 . A A . 3309 GLU OE2 1 1 19 25451 1 1 82 GLU C C -14.572 -4.909 -1.976 1.00 . A A . 3310 GLU C 1 1 19 25452 1 1 82 GLU CA C -15.967 -4.300 -2.071 1.00 . A A . 3310 GLU CA 1 1 19 25453 1 1 82 GLU CB C -16.800 -4.935 -3.199 1.00 . A A . 3310 GLU CB 1 1 19 25454 1 1 82 GLU CD C -18.941 -4.838 -4.574 1.00 . A A . 3310 GLU CD 1 1 19 25455 1 1 82 GLU CG C -18.201 -4.304 -3.349 1.00 . A A . 3310 GLU CG 1 1 19 25456 1 1 82 GLU H H -16.560 -2.485 -2.947 1.00 . A A . 3310 GLU H 1 1 19 25457 1 1 82 GLU HA H -16.471 -4.467 -1.126 1.00 . A A . 3310 GLU HA 1 1 19 25458 1 1 82 GLU HB2 H -16.261 -4.807 -4.138 1.00 . A A . 3310 GLU HB2 1 1 19 25459 1 1 82 GLU HB3 H -16.905 -6.004 -3.009 1.00 . A A . 3310 GLU HB3 1 1 19 25460 1 1 82 GLU HG2 H -18.781 -4.502 -2.450 1.00 . A A . 3310 GLU HG2 1 1 19 25461 1 1 82 GLU HG3 H -18.117 -3.222 -3.463 1.00 . A A . 3310 GLU HG3 1 1 19 25462 1 1 82 GLU N N -15.901 -2.871 -2.303 1.00 . A A . 3310 GLU N 1 1 19 25463 1 1 82 GLU O O -14.419 -6.006 -1.440 1.00 . A A . 3310 GLU O 1 1 19 25464 1 1 82 GLU OE1 O -19.102 -6.069 -4.711 1.00 . A A . 3310 GLU OE1 1 1 19 25465 1 1 82 GLU OE2 O -19.318 -4.042 -5.468 1.00 . A A . 3310 GLU OE2 1 1 19 25466 1 1 83 GLU C C -11.493 -4.181 -1.403 1.00 . A A . 3311 GLU C 1 1 19 25467 1 1 83 GLU CA C -12.227 -4.736 -2.641 1.00 . A A . 3311 GLU CA 1 1 19 25468 1 1 83 GLU CB C -11.598 -4.231 -3.932 1.00 . A A . 3311 GLU CB 1 1 19 25469 1 1 83 GLU CD C -11.409 -5.943 -5.768 1.00 . A A . 3311 GLU CD 1 1 19 25470 1 1 83 GLU CG C -12.214 -4.754 -5.241 1.00 . A A . 3311 GLU CG 1 1 19 25471 1 1 83 GLU H H -13.780 -3.400 -3.074 1.00 . A A . 3311 GLU H 1 1 19 25472 1 1 83 GLU HA H -12.174 -5.828 -2.626 1.00 . A A . 3311 GLU HA 1 1 19 25473 1 1 83 GLU HB2 H -11.666 -3.150 -3.923 1.00 . A A . 3311 GLU HB2 1 1 19 25474 1 1 83 GLU HB3 H -10.550 -4.497 -3.921 1.00 . A A . 3311 GLU HB3 1 1 19 25475 1 1 83 GLU HG2 H -13.259 -5.035 -5.108 1.00 . A A . 3311 GLU HG2 1 1 19 25476 1 1 83 GLU HG3 H -12.200 -3.944 -5.972 1.00 . A A . 3311 GLU HG3 1 1 19 25477 1 1 83 GLU N N -13.601 -4.318 -2.667 1.00 . A A . 3311 GLU N 1 1 19 25478 1 1 83 GLU O O -10.840 -4.925 -0.678 1.00 . A A . 3311 GLU O 1 1 19 25479 1 1 83 GLU OE1 O -11.152 -6.887 -4.979 1.00 . A A . 3311 GLU OE1 1 1 19 25480 1 1 83 GLU OE2 O -10.953 -5.898 -6.930 1.00 . A A . 3311 GLU OE2 1 1 19 25481 1 1 84 LEU C C -11.558 -2.284 1.290 1.00 . A A . 3312 LEU C 1 1 19 25482 1 1 84 LEU CA C -10.907 -2.125 -0.079 1.00 . A A . 3312 LEU CA 1 1 19 25483 1 1 84 LEU CB C -10.866 -0.609 -0.360 1.00 . A A . 3312 LEU CB 1 1 19 25484 1 1 84 LEU CD1 C -11.243 1.082 -2.156 1.00 . A A . 3312 LEU CD1 1 1 19 25485 1 1 84 LEU CD2 C -8.982 -0.074 -1.944 1.00 . A A . 3312 LEU CD2 1 1 19 25486 1 1 84 LEU CG C -10.494 -0.195 -1.789 1.00 . A A . 3312 LEU CG 1 1 19 25487 1 1 84 LEU H H -12.145 -2.323 -1.827 1.00 . A A . 3312 LEU H 1 1 19 25488 1 1 84 LEU HA H -9.886 -2.500 -0.034 1.00 . A A . 3312 LEU HA 1 1 19 25489 1 1 84 LEU HB2 H -11.828 -0.184 -0.099 1.00 . A A . 3312 LEU HB2 1 1 19 25490 1 1 84 LEU HB3 H -10.180 -0.133 0.333 1.00 . A A . 3312 LEU HB3 1 1 19 25491 1 1 84 LEU HD11 H -12.304 0.825 -2.229 1.00 . A A . 3312 LEU HD11 1 1 19 25492 1 1 84 LEU HD12 H -10.919 1.423 -3.136 1.00 . A A . 3312 LEU HD12 1 1 19 25493 1 1 84 LEU HD13 H -11.079 1.867 -1.423 1.00 . A A . 3312 LEU HD13 1 1 19 25494 1 1 84 LEU HD21 H -8.567 -1.080 -1.947 1.00 . A A . 3312 LEU HD21 1 1 19 25495 1 1 84 LEU HD22 H -8.539 0.495 -1.137 1.00 . A A . 3312 LEU HD22 1 1 19 25496 1 1 84 LEU HD23 H -8.749 0.398 -2.897 1.00 . A A . 3312 LEU HD23 1 1 19 25497 1 1 84 LEU HG H -10.824 -0.947 -2.492 1.00 . A A . 3312 LEU HG 1 1 19 25498 1 1 84 LEU N N -11.572 -2.855 -1.175 1.00 . A A . 3312 LEU N 1 1 19 25499 1 1 84 LEU O O -10.913 -2.619 2.282 1.00 . A A . 3312 LEU O 1 1 19 25500 1 1 85 LEU C C -13.640 -3.472 3.020 1.00 . A A . 3313 LEU C 1 1 19 25501 1 1 85 LEU CA C -13.752 -2.064 2.471 1.00 . A A . 3313 LEU CA 1 1 19 25502 1 1 85 LEU CB C -15.178 -1.668 2.009 1.00 . A A . 3313 LEU CB 1 1 19 25503 1 1 85 LEU CD1 C -16.814 -3.242 3.213 1.00 . A A . 3313 LEU CD1 1 1 19 25504 1 1 85 LEU CD2 C -16.066 -1.194 4.405 1.00 . A A . 3313 LEU CD2 1 1 19 25505 1 1 85 LEU CG C -16.323 -1.805 3.030 1.00 . A A . 3313 LEU CG 1 1 19 25506 1 1 85 LEU H H -13.301 -1.727 0.476 1.00 . A A . 3313 LEU H 1 1 19 25507 1 1 85 LEU HA H -13.426 -1.376 3.233 1.00 . A A . 3313 LEU HA 1 1 19 25508 1 1 85 LEU HB2 H -15.148 -0.642 1.588 1.00 . A A . 3313 LEU HB2 1 1 19 25509 1 1 85 LEU HB3 H -15.491 -2.315 1.193 1.00 . A A . 3313 LEU HB3 1 1 19 25510 1 1 85 LEU HD11 H -16.131 -3.836 3.817 1.00 . A A . 3313 LEU HD11 1 1 19 25511 1 1 85 LEU HD12 H -16.960 -3.724 2.245 1.00 . A A . 3313 LEU HD12 1 1 19 25512 1 1 85 LEU HD13 H -17.776 -3.209 3.720 1.00 . A A . 3313 LEU HD13 1 1 19 25513 1 1 85 LEU HD21 H -15.278 -1.736 4.921 1.00 . A A . 3313 LEU HD21 1 1 19 25514 1 1 85 LEU HD22 H -16.983 -1.260 4.986 1.00 . A A . 3313 LEU HD22 1 1 19 25515 1 1 85 LEU HD23 H -15.803 -0.147 4.311 1.00 . A A . 3313 LEU HD23 1 1 19 25516 1 1 85 LEU HG H -17.159 -1.279 2.595 1.00 . A A . 3313 LEU HG 1 1 19 25517 1 1 85 LEU N N -12.855 -1.996 1.342 1.00 . A A . 3313 LEU N 1 1 19 25518 1 1 85 LEU O O -13.540 -3.631 4.232 1.00 . A A . 3313 LEU O 1 1 19 25519 1 1 86 ALA C C -12.137 -6.082 3.421 1.00 . A A . 3314 ALA C 1 1 19 25520 1 1 86 ALA CA C -13.454 -5.846 2.650 1.00 . A A . 3314 ALA CA 1 1 19 25521 1 1 86 ALA CB C -13.564 -6.780 1.444 1.00 . A A . 3314 ALA CB 1 1 19 25522 1 1 86 ALA H H -13.628 -4.316 1.154 1.00 . A A . 3314 ALA H 1 1 19 25523 1 1 86 ALA HA H -14.307 -6.011 3.317 1.00 . A A . 3314 ALA HA 1 1 19 25524 1 1 86 ALA HB1 H -12.842 -6.493 0.676 1.00 . A A . 3314 ALA HB1 1 1 19 25525 1 1 86 ALA HB2 H -13.379 -7.805 1.749 1.00 . A A . 3314 ALA HB2 1 1 19 25526 1 1 86 ALA HB3 H -14.576 -6.720 1.041 1.00 . A A . 3314 ALA HB3 1 1 19 25527 1 1 86 ALA N N -13.557 -4.486 2.157 1.00 . A A . 3314 ALA N 1 1 19 25528 1 1 86 ALA O O -12.084 -6.872 4.363 1.00 . A A . 3314 ALA O 1 1 19 25529 1 1 87 MET C C -9.689 -4.875 5.073 1.00 . A A . 3315 MET C 1 1 19 25530 1 1 87 MET CA C -9.749 -5.529 3.704 1.00 . A A . 3315 MET CA 1 1 19 25531 1 1 87 MET CB C -8.651 -4.881 2.845 1.00 . A A . 3315 MET CB 1 1 19 25532 1 1 87 MET CE C -7.917 -7.068 -0.596 1.00 . A A . 3315 MET CE 1 1 19 25533 1 1 87 MET CG C -8.694 -5.314 1.387 1.00 . A A . 3315 MET CG 1 1 19 25534 1 1 87 MET H H -11.160 -4.719 2.295 1.00 . A A . 3315 MET H 1 1 19 25535 1 1 87 MET HA H -9.534 -6.594 3.798 1.00 . A A . 3315 MET HA 1 1 19 25536 1 1 87 MET HB2 H -8.750 -3.800 2.866 1.00 . A A . 3315 MET HB2 1 1 19 25537 1 1 87 MET HB3 H -7.677 -5.125 3.274 1.00 . A A . 3315 MET HB3 1 1 19 25538 1 1 87 MET HE1 H -7.148 -7.681 -1.065 1.00 . A A . 3315 MET HE1 1 1 19 25539 1 1 87 MET HE2 H -8.779 -7.690 -0.355 1.00 . A A . 3315 MET HE2 1 1 19 25540 1 1 87 MET HE3 H -8.226 -6.282 -1.282 1.00 . A A . 3315 MET HE3 1 1 19 25541 1 1 87 MET HG2 H -9.632 -5.839 1.203 1.00 . A A . 3315 MET HG2 1 1 19 25542 1 1 87 MET HG3 H -8.735 -4.419 0.769 1.00 . A A . 3315 MET HG3 1 1 19 25543 1 1 87 MET N N -11.062 -5.366 3.072 1.00 . A A . 3315 MET N 1 1 19 25544 1 1 87 MET O O -9.359 -5.499 6.083 1.00 . A A . 3315 MET O 1 1 19 25545 1 1 87 MET SD S -7.261 -6.318 0.912 1.00 . A A . 3315 MET SD 1 1 19 25546 1 1 88 LEU C C -11.019 -3.326 7.324 1.00 . A A . 3316 LEU C 1 1 19 25547 1 1 88 LEU CA C -9.984 -2.795 6.347 1.00 . A A . 3316 LEU CA 1 1 19 25548 1 1 88 LEU CB C -10.229 -1.315 6.041 1.00 . A A . 3316 LEU CB 1 1 19 25549 1 1 88 LEU CD1 C -12.752 -0.770 6.077 1.00 . A A . 3316 LEU CD1 1 1 19 25550 1 1 88 LEU CD2 C -11.325 0.164 4.343 1.00 . A A . 3316 LEU CD2 1 1 19 25551 1 1 88 LEU CG C -11.517 -1.064 5.223 1.00 . A A . 3316 LEU CG 1 1 19 25552 1 1 88 LEU H H -10.255 -3.141 4.239 1.00 . A A . 3316 LEU H 1 1 19 25553 1 1 88 LEU HA H -9.003 -2.884 6.817 1.00 . A A . 3316 LEU HA 1 1 19 25554 1 1 88 LEU HB2 H -10.263 -0.753 6.976 1.00 . A A . 3316 LEU HB2 1 1 19 25555 1 1 88 LEU HB3 H -9.359 -0.963 5.486 1.00 . A A . 3316 LEU HB3 1 1 19 25556 1 1 88 LEU HD11 H -13.527 -0.293 5.481 1.00 . A A . 3316 LEU HD11 1 1 19 25557 1 1 88 LEU HD12 H -12.487 -0.113 6.897 1.00 . A A . 3316 LEU HD12 1 1 19 25558 1 1 88 LEU HD13 H -13.180 -1.671 6.492 1.00 . A A . 3316 LEU HD13 1 1 19 25559 1 1 88 LEU HD21 H -12.045 0.146 3.541 1.00 . A A . 3316 LEU HD21 1 1 19 25560 1 1 88 LEU HD22 H -10.348 0.141 3.879 1.00 . A A . 3316 LEU HD22 1 1 19 25561 1 1 88 LEU HD23 H -11.458 1.065 4.942 1.00 . A A . 3316 LEU HD23 1 1 19 25562 1 1 88 LEU HG H -11.713 -1.929 4.582 1.00 . A A . 3316 LEU HG 1 1 19 25563 1 1 88 LEU N N -9.988 -3.580 5.118 1.00 . A A . 3316 LEU N 1 1 19 25564 1 1 88 LEU O O -10.783 -3.275 8.533 1.00 . A A . 3316 LEU O 1 1 19 25565 1 1 89 ASN C C -12.862 -5.827 8.087 1.00 . A A . 3317 ASN C 1 1 19 25566 1 1 89 ASN CA C -13.170 -4.395 7.681 1.00 . A A . 3317 ASN CA 1 1 19 25567 1 1 89 ASN CB C -14.547 -4.301 7.011 1.00 . A A . 3317 ASN CB 1 1 19 25568 1 1 89 ASN CG C -15.637 -4.129 8.041 1.00 . A A . 3317 ASN CG 1 1 19 25569 1 1 89 ASN H H -12.269 -3.877 5.809 1.00 . A A . 3317 ASN H 1 1 19 25570 1 1 89 ASN HA H -13.177 -3.791 8.588 1.00 . A A . 3317 ASN HA 1 1 19 25571 1 1 89 ASN HB2 H -14.601 -3.436 6.357 1.00 . A A . 3317 ASN HB2 1 1 19 25572 1 1 89 ASN HB3 H -14.738 -5.192 6.411 1.00 . A A . 3317 ASN HB3 1 1 19 25573 1 1 89 ASN HD21 H -14.768 -2.412 8.767 1.00 . A A . 3317 ASN HD21 1 1 19 25574 1 1 89 ASN HD22 H -16.212 -3.006 9.601 1.00 . A A . 3317 ASN HD22 1 1 19 25575 1 1 89 ASN N N -12.128 -3.868 6.817 1.00 . A A . 3317 ASN N 1 1 19 25576 1 1 89 ASN ND2 N -15.552 -3.076 8.837 1.00 . A A . 3317 ASN ND2 1 1 19 25577 1 1 89 ASN O O -13.250 -6.230 9.179 1.00 . A A . 3317 ASN O 1 1 19 25578 1 1 89 ASN OD1 O -16.618 -4.852 8.072 1.00 . A A . 3317 ASN OD1 1 1 19 25579 1 1 90 GLY C C -12.904 -8.875 7.293 1.00 . A A . 3318 GLY C 1 1 19 25580 1 1 90 GLY CA C -11.722 -7.935 7.530 1.00 . A A . 3318 GLY CA 1 1 19 25581 1 1 90 GLY H H -11.830 -6.121 6.379 1.00 . A A . 3318 GLY H 1 1 19 25582 1 1 90 GLY HA2 H -10.902 -8.219 6.880 1.00 . A A . 3318 GLY HA2 1 1 19 25583 1 1 90 GLY HA3 H -11.393 -8.031 8.566 1.00 . A A . 3318 GLY HA3 1 1 19 25584 1 1 90 GLY N N -12.093 -6.546 7.267 1.00 . A A . 3318 GLY N 1 1 19 25585 1 1 90 GLY O O -13.061 -9.854 8.028 1.00 . A A . 3318 GLY O 1 1 19 25586 1 1 91 ASP C C -14.914 -9.489 4.403 1.00 . A A . 3319 ASP C 1 1 19 25587 1 1 91 ASP CA C -14.968 -9.246 5.908 1.00 . A A . 3319 ASP CA 1 1 19 25588 1 1 91 ASP CB C -16.196 -8.389 6.300 1.00 . A A . 3319 ASP CB 1 1 19 25589 1 1 91 ASP CG C -16.745 -8.634 7.715 1.00 . A A . 3319 ASP CG 1 1 19 25590 1 1 91 ASP H H -13.530 -7.732 5.758 1.00 . A A . 3319 ASP H 1 1 19 25591 1 1 91 ASP HA H -15.066 -10.223 6.367 1.00 . A A . 3319 ASP HA 1 1 19 25592 1 1 91 ASP HB2 H -15.951 -7.331 6.194 1.00 . A A . 3319 ASP HB2 1 1 19 25593 1 1 91 ASP HB3 H -17.003 -8.591 5.596 1.00 . A A . 3319 ASP HB3 1 1 19 25594 1 1 91 ASP N N -13.752 -8.544 6.322 1.00 . A A . 3319 ASP N 1 1 19 25595 1 1 91 ASP O O -13.946 -9.111 3.739 1.00 . A A . 3319 ASP O 1 1 19 25596 1 1 91 ASP OD1 O -16.036 -9.185 8.588 1.00 . A A . 3319 ASP OD1 1 1 19 25597 1 1 91 ASP OD2 O -17.918 -8.269 7.955 1.00 . A A . 3319 ASP OD2 1 1 19 25598 1 1 92 GLN C C -17.543 -10.569 2.154 1.00 . A A . 3320 GLN C 1 1 19 25599 1 1 92 GLN CA C -16.054 -10.480 2.460 1.00 . A A . 3320 GLN CA 1 1 19 25600 1 1 92 GLN CB C -15.287 -11.742 2.031 1.00 . A A . 3320 GLN CB 1 1 19 25601 1 1 92 GLN CD C -16.278 -13.118 0.103 1.00 . A A . 3320 GLN CD 1 1 19 25602 1 1 92 GLN CG C -15.368 -11.958 0.504 1.00 . A A . 3320 GLN CG 1 1 19 25603 1 1 92 GLN H H -16.684 -10.477 4.460 1.00 . A A . 3320 GLN H 1 1 19 25604 1 1 92 GLN HA H -15.641 -9.637 1.900 1.00 . A A . 3320 GLN HA 1 1 19 25605 1 1 92 GLN HB2 H -14.238 -11.614 2.301 1.00 . A A . 3320 GLN HB2 1 1 19 25606 1 1 92 GLN HB3 H -15.668 -12.616 2.560 1.00 . A A . 3320 GLN HB3 1 1 19 25607 1 1 92 GLN HE21 H -17.897 -11.928 -0.370 1.00 . A A . 3320 GLN HE21 1 1 19 25608 1 1 92 GLN HE22 H -18.122 -13.679 -0.420 1.00 . A A . 3320 GLN HE22 1 1 19 25609 1 1 92 GLN HG2 H -15.676 -11.044 -0.004 1.00 . A A . 3320 GLN HG2 1 1 19 25610 1 1 92 GLN HG3 H -14.372 -12.204 0.150 1.00 . A A . 3320 GLN HG3 1 1 19 25611 1 1 92 GLN N N -15.917 -10.183 3.870 1.00 . A A . 3320 GLN N 1 1 19 25612 1 1 92 GLN NE2 N -17.496 -12.873 -0.358 1.00 . A A . 3320 GLN NE2 1 1 19 25613 1 1 92 GLN O O -18.150 -11.636 2.237 1.00 . A A . 3320 GLN O 1 1 19 25614 1 1 92 GLN OE1 O -15.871 -14.276 0.191 1.00 . A A . 3320 GLN OE1 1 1 19 25615 1 1 93 GLN C C -19.787 -10.009 0.164 1.00 . A A . 3321 GLN C 1 1 19 25616 1 1 93 GLN CA C -19.555 -9.331 1.513 1.00 . A A . 3321 GLN CA 1 1 19 25617 1 1 93 GLN CB C -20.055 -7.871 1.510 1.00 . A A . 3321 GLN CB 1 1 19 25618 1 1 93 GLN CD C -18.282 -6.696 0.054 1.00 . A A . 3321 GLN CD 1 1 19 25619 1 1 93 GLN CG C -19.756 -7.035 0.252 1.00 . A A . 3321 GLN CG 1 1 19 25620 1 1 93 GLN H H -17.535 -8.603 1.863 1.00 . A A . 3321 GLN H 1 1 19 25621 1 1 93 GLN HA H -20.135 -9.900 2.238 1.00 . A A . 3321 GLN HA 1 1 19 25622 1 1 93 GLN HB2 H -21.139 -7.904 1.605 1.00 . A A . 3321 GLN HB2 1 1 19 25623 1 1 93 GLN HB3 H -19.674 -7.351 2.389 1.00 . A A . 3321 GLN HB3 1 1 19 25624 1 1 93 GLN HE21 H -17.880 -8.526 -0.723 1.00 . A A . 3321 GLN HE21 1 1 19 25625 1 1 93 GLN HE22 H -16.532 -7.379 -0.717 1.00 . A A . 3321 GLN HE22 1 1 19 25626 1 1 93 GLN HG2 H -20.140 -7.538 -0.635 1.00 . A A . 3321 GLN HG2 1 1 19 25627 1 1 93 GLN HG3 H -20.303 -6.100 0.346 1.00 . A A . 3321 GLN HG3 1 1 19 25628 1 1 93 GLN N N -18.143 -9.416 1.882 1.00 . A A . 3321 GLN N 1 1 19 25629 1 1 93 GLN NE2 N -17.498 -7.595 -0.519 1.00 . A A . 3321 GLN NE2 1 1 19 25630 1 1 93 GLN O O -18.812 -10.197 -0.605 1.00 . A A . 3321 GLN O 1 1 19 25631 1 1 93 GLN OE1 O -17.831 -5.615 0.434 1.00 . A A . 3321 GLN OE1 1 1 20 25632 1 1 1 MET C C -25.972 9.424 -5.505 1.00 . A A . 1 MET C 1 1 20 25633 1 1 1 MET CA C -27.285 8.924 -6.072 1.00 . A A . 1 MET CA 1 1 20 25634 1 1 1 MET CB C -28.435 9.574 -5.286 1.00 . A A . 1 MET CB 1 1 20 25635 1 1 1 MET CE C -30.875 10.044 -3.198 1.00 . A A . 1 MET CE 1 1 20 25636 1 1 1 MET CG C -29.801 8.951 -5.560 1.00 . A A . 1 MET CG 1 1 20 25637 1 1 1 MET H1 H -27.236 7.036 -5.158 1.00 . A A . 1 MET H1 1 1 20 25638 1 1 1 MET HA H -27.347 9.254 -7.109 1.00 . A A . 1 MET HA 1 1 20 25639 1 1 1 MET HB2 H -28.239 9.500 -4.216 1.00 . A A . 1 MET HB2 1 1 20 25640 1 1 1 MET HB3 H -28.461 10.631 -5.549 1.00 . A A . 1 MET HB3 1 1 20 25641 1 1 1 MET HE1 H -30.757 9.046 -2.774 1.00 . A A . 1 MET HE1 1 1 20 25642 1 1 1 MET HE2 H -29.964 10.621 -3.036 1.00 . A A . 1 MET HE2 1 1 20 25643 1 1 1 MET HE3 H -31.705 10.549 -2.703 1.00 . A A . 1 MET HE3 1 1 20 25644 1 1 1 MET HG2 H -29.907 8.815 -6.634 1.00 . A A . 1 MET HG2 1 1 20 25645 1 1 1 MET HG3 H -29.821 7.974 -5.078 1.00 . A A . 1 MET HG3 1 1 20 25646 1 1 1 MET N N -27.311 7.455 -6.063 1.00 . A A . 1 MET N 1 1 20 25647 1 1 1 MET O O -25.255 10.168 -6.177 1.00 . A A . 1 MET O 1 1 20 25648 1 1 1 MET SD S -31.222 9.921 -4.974 1.00 . A A . 1 MET SD 1 1 20 25649 1 1 2 ASN C C -23.258 8.931 -4.318 1.00 . A A . 2 ASN C 1 1 20 25650 1 1 2 ASN CA C -24.461 9.531 -3.606 1.00 . A A . 2 ASN CA 1 1 20 25651 1 1 2 ASN CB C -24.460 9.261 -2.096 1.00 . A A . 2 ASN CB 1 1 20 25652 1 1 2 ASN CG C -25.048 10.457 -1.361 1.00 . A A . 2 ASN CG 1 1 20 25653 1 1 2 ASN H H -26.286 8.460 -3.715 1.00 . A A . 2 ASN H 1 1 20 25654 1 1 2 ASN HA H -24.449 10.608 -3.755 1.00 . A A . 2 ASN HA 1 1 20 25655 1 1 2 ASN HB2 H -25.005 8.345 -1.875 1.00 . A A . 2 ASN HB2 1 1 20 25656 1 1 2 ASN HB3 H -23.434 9.134 -1.755 1.00 . A A . 2 ASN HB3 1 1 20 25657 1 1 2 ASN HD21 H -26.425 9.336 -0.417 1.00 . A A . 2 ASN HD21 1 1 20 25658 1 1 2 ASN HD22 H -26.562 11.089 -0.186 1.00 . A A . 2 ASN HD22 1 1 20 25659 1 1 2 ASN N N -25.682 9.082 -4.242 1.00 . A A . 2 ASN N 1 1 20 25660 1 1 2 ASN ND2 N -26.115 10.284 -0.618 1.00 . A A . 2 ASN ND2 1 1 20 25661 1 1 2 ASN O O -23.292 7.776 -4.752 1.00 . A A . 2 ASN O 1 1 20 25662 1 1 2 ASN OD1 O -24.559 11.577 -1.490 1.00 . A A . 2 ASN OD1 1 1 20 25663 1 1 3 ILE C C -20.355 8.080 -4.476 1.00 . A A . 3 ILE C 1 1 20 25664 1 1 3 ILE CA C -20.964 9.342 -5.082 1.00 . A A . 3 ILE CA 1 1 20 25665 1 1 3 ILE CB C -20.008 10.552 -5.134 1.00 . A A . 3 ILE CB 1 1 20 25666 1 1 3 ILE CD1 C -19.627 10.404 -7.672 1.00 . A A . 3 ILE CD1 1 1 20 25667 1 1 3 ILE CG1 C -18.987 10.474 -6.281 1.00 . A A . 3 ILE CG1 1 1 20 25668 1 1 3 ILE CG2 C -19.287 10.775 -3.796 1.00 . A A . 3 ILE CG2 1 1 20 25669 1 1 3 ILE H H -22.258 10.658 -4.028 1.00 . A A . 3 ILE H 1 1 20 25670 1 1 3 ILE HA H -21.253 9.083 -6.103 1.00 . A A . 3 ILE HA 1 1 20 25671 1 1 3 ILE HB H -20.605 11.440 -5.325 1.00 . A A . 3 ILE HB 1 1 20 25672 1 1 3 ILE HD11 H -20.416 11.151 -7.761 1.00 . A A . 3 ILE HD11 1 1 20 25673 1 1 3 ILE HD12 H -18.877 10.607 -8.432 1.00 . A A . 3 ILE HD12 1 1 20 25674 1 1 3 ILE HD13 H -20.032 9.408 -7.852 1.00 . A A . 3 ILE HD13 1 1 20 25675 1 1 3 ILE HG12 H -18.392 11.385 -6.250 1.00 . A A . 3 ILE HG12 1 1 20 25676 1 1 3 ILE HG13 H -18.327 9.618 -6.143 1.00 . A A . 3 ILE HG13 1 1 20 25677 1 1 3 ILE HG21 H -18.740 11.715 -3.818 1.00 . A A . 3 ILE HG21 1 1 20 25678 1 1 3 ILE HG22 H -20.007 10.819 -2.983 1.00 . A A . 3 ILE HG22 1 1 20 25679 1 1 3 ILE HG23 H -18.586 9.967 -3.593 1.00 . A A . 3 ILE HG23 1 1 20 25680 1 1 3 ILE N N -22.196 9.727 -4.415 1.00 . A A . 3 ILE N 1 1 20 25681 1 1 3 ILE O O -20.364 7.852 -3.260 1.00 . A A . 3 ILE O 1 1 20 25682 1 1 4 ASN C C -17.571 6.117 -5.276 1.00 . A A . 4 ASN C 1 1 20 25683 1 1 4 ASN CA C -19.081 6.041 -5.070 1.00 . A A . 4 ASN CA 1 1 20 25684 1 1 4 ASN CB C -19.787 4.940 -5.871 1.00 . A A . 4 ASN CB 1 1 20 25685 1 1 4 ASN CG C -19.759 5.256 -7.354 1.00 . A A . 4 ASN CG 1 1 20 25686 1 1 4 ASN H H -19.781 7.572 -6.328 1.00 . A A . 4 ASN H 1 1 20 25687 1 1 4 ASN HA H -19.221 5.790 -4.031 1.00 . A A . 4 ASN HA 1 1 20 25688 1 1 4 ASN HB2 H -19.313 3.982 -5.663 1.00 . A A . 4 ASN HB2 1 1 20 25689 1 1 4 ASN HB3 H -20.828 4.872 -5.550 1.00 . A A . 4 ASN HB3 1 1 20 25690 1 1 4 ASN HD21 H -18.298 3.905 -7.687 1.00 . A A . 4 ASN HD21 1 1 20 25691 1 1 4 ASN HD22 H -18.652 5.096 -8.982 1.00 . A A . 4 ASN HD22 1 1 20 25692 1 1 4 ASN N N -19.726 7.308 -5.352 1.00 . A A . 4 ASN N 1 1 20 25693 1 1 4 ASN ND2 N -18.858 4.651 -8.086 1.00 . A A . 4 ASN ND2 1 1 20 25694 1 1 4 ASN O O -16.858 5.917 -4.301 1.00 . A A . 4 ASN O 1 1 20 25695 1 1 4 ASN OD1 O -20.457 6.148 -7.822 1.00 . A A . 4 ASN OD1 1 1 20 25696 1 1 5 GLU C C -14.891 7.528 -5.744 1.00 . A A . 5 GLU C 1 1 20 25697 1 1 5 GLU CA C -15.622 6.607 -6.726 1.00 . A A . 5 GLU CA 1 1 20 25698 1 1 5 GLU CB C -15.354 7.101 -8.153 1.00 . A A . 5 GLU CB 1 1 20 25699 1 1 5 GLU CD C -16.738 6.635 -10.192 1.00 . A A . 5 GLU CD 1 1 20 25700 1 1 5 GLU CG C -15.706 6.064 -9.230 1.00 . A A . 5 GLU CG 1 1 20 25701 1 1 5 GLU H H -17.722 6.667 -7.202 1.00 . A A . 5 GLU H 1 1 20 25702 1 1 5 GLU HA H -15.195 5.612 -6.650 1.00 . A A . 5 GLU HA 1 1 20 25703 1 1 5 GLU HB2 H -15.907 8.028 -8.316 1.00 . A A . 5 GLU HB2 1 1 20 25704 1 1 5 GLU HB3 H -14.293 7.332 -8.250 1.00 . A A . 5 GLU HB3 1 1 20 25705 1 1 5 GLU HG2 H -14.803 5.796 -9.782 1.00 . A A . 5 GLU HG2 1 1 20 25706 1 1 5 GLU HG3 H -16.102 5.157 -8.772 1.00 . A A . 5 GLU HG3 1 1 20 25707 1 1 5 GLU N N -17.070 6.529 -6.445 1.00 . A A . 5 GLU N 1 1 20 25708 1 1 5 GLU O O -13.790 7.239 -5.284 1.00 . A A . 5 GLU O 1 1 20 25709 1 1 5 GLU OE1 O -16.368 7.279 -11.199 1.00 . A A . 5 GLU OE1 1 1 20 25710 1 1 5 GLU OE2 O -17.950 6.545 -9.902 1.00 . A A . 5 GLU OE2 1 1 20 25711 1 1 6 GLN C C -14.988 9.092 -3.035 1.00 . A A . 6 GLN C 1 1 20 25712 1 1 6 GLN CA C -14.963 9.615 -4.468 1.00 . A A . 6 GLN CA 1 1 20 25713 1 1 6 GLN CB C -15.641 10.974 -4.649 1.00 . A A . 6 GLN CB 1 1 20 25714 1 1 6 GLN CD C -15.114 10.972 -7.187 1.00 . A A . 6 GLN CD 1 1 20 25715 1 1 6 GLN CG C -15.057 11.726 -5.856 1.00 . A A . 6 GLN CG 1 1 20 25716 1 1 6 GLN H H -16.429 8.786 -5.812 1.00 . A A . 6 GLN H 1 1 20 25717 1 1 6 GLN HA H -13.910 9.739 -4.716 1.00 . A A . 6 GLN HA 1 1 20 25718 1 1 6 GLN HB2 H -16.710 10.845 -4.768 1.00 . A A . 6 GLN HB2 1 1 20 25719 1 1 6 GLN HB3 H -15.465 11.576 -3.759 1.00 . A A . 6 GLN HB3 1 1 20 25720 1 1 6 GLN HE21 H -16.999 11.573 -7.566 1.00 . A A . 6 GLN HE21 1 1 20 25721 1 1 6 GLN HE22 H -16.322 10.468 -8.749 1.00 . A A . 6 GLN HE22 1 1 20 25722 1 1 6 GLN HG2 H -15.570 12.676 -5.965 1.00 . A A . 6 GLN HG2 1 1 20 25723 1 1 6 GLN HG3 H -14.016 11.946 -5.630 1.00 . A A . 6 GLN HG3 1 1 20 25724 1 1 6 GLN N N -15.530 8.637 -5.388 1.00 . A A . 6 GLN N 1 1 20 25725 1 1 6 GLN NE2 N -16.249 10.965 -7.864 1.00 . A A . 6 GLN NE2 1 1 20 25726 1 1 6 GLN O O -14.212 9.549 -2.197 1.00 . A A . 6 GLN O 1 1 20 25727 1 1 6 GLN OE1 O -14.121 10.417 -7.639 1.00 . A A . 6 GLN OE1 1 1 20 25728 1 1 7 THR C C -14.891 6.601 -1.217 1.00 . A A . 7 THR C 1 1 20 25729 1 1 7 THR CA C -16.023 7.611 -1.396 1.00 . A A . 7 THR CA 1 1 20 25730 1 1 7 THR CB C -17.376 6.935 -1.193 1.00 . A A . 7 THR CB 1 1 20 25731 1 1 7 THR CG2 C -17.436 6.215 0.157 1.00 . A A . 7 THR CG2 1 1 20 25732 1 1 7 THR H H -16.537 7.858 -3.447 1.00 . A A . 7 THR H 1 1 20 25733 1 1 7 THR HA H -15.902 8.392 -0.643 1.00 . A A . 7 THR HA 1 1 20 25734 1 1 7 THR HB H -17.494 6.189 -1.970 1.00 . A A . 7 THR HB 1 1 20 25735 1 1 7 THR HG1 H -19.009 7.695 -1.989 1.00 . A A . 7 THR HG1 1 1 20 25736 1 1 7 THR HG21 H -18.424 5.782 0.301 1.00 . A A . 7 THR HG21 1 1 20 25737 1 1 7 THR HG22 H -17.207 6.913 0.962 1.00 . A A . 7 THR HG22 1 1 20 25738 1 1 7 THR HG23 H -16.691 5.410 0.178 1.00 . A A . 7 THR HG23 1 1 20 25739 1 1 7 THR N N -15.929 8.203 -2.718 1.00 . A A . 7 THR N 1 1 20 25740 1 1 7 THR O O -14.335 6.578 -0.130 1.00 . A A . 7 THR O 1 1 20 25741 1 1 7 THR OG1 O -18.392 7.926 -1.275 1.00 . A A . 7 THR OG1 1 1 20 25742 1 1 8 LEU C C -12.155 5.513 -1.591 1.00 . A A . 8 LEU C 1 1 20 25743 1 1 8 LEU CA C -13.383 4.874 -2.228 1.00 . A A . 8 LEU CA 1 1 20 25744 1 1 8 LEU CB C -12.982 4.393 -3.634 1.00 . A A . 8 LEU CB 1 1 20 25745 1 1 8 LEU CD1 C -13.565 3.589 -5.951 1.00 . A A . 8 LEU CD1 1 1 20 25746 1 1 8 LEU CD2 C -15.066 2.981 -4.050 1.00 . A A . 8 LEU CD2 1 1 20 25747 1 1 8 LEU CG C -14.121 4.044 -4.601 1.00 . A A . 8 LEU CG 1 1 20 25748 1 1 8 LEU H H -14.938 5.923 -3.137 1.00 . A A . 8 LEU H 1 1 20 25749 1 1 8 LEU HA H -13.700 3.989 -1.638 1.00 . A A . 8 LEU HA 1 1 20 25750 1 1 8 LEU HB2 H -12.373 5.170 -4.102 1.00 . A A . 8 LEU HB2 1 1 20 25751 1 1 8 LEU HB3 H -12.354 3.514 -3.501 1.00 . A A . 8 LEU HB3 1 1 20 25752 1 1 8 LEU HD11 H -14.377 3.375 -6.645 1.00 . A A . 8 LEU HD11 1 1 20 25753 1 1 8 LEU HD12 H -12.968 2.692 -5.815 1.00 . A A . 8 LEU HD12 1 1 20 25754 1 1 8 LEU HD13 H -12.941 4.373 -6.381 1.00 . A A . 8 LEU HD13 1 1 20 25755 1 1 8 LEU HD21 H -15.783 2.681 -4.815 1.00 . A A . 8 LEU HD21 1 1 20 25756 1 1 8 LEU HD22 H -15.626 3.396 -3.213 1.00 . A A . 8 LEU HD22 1 1 20 25757 1 1 8 LEU HD23 H -14.484 2.122 -3.728 1.00 . A A . 8 LEU HD23 1 1 20 25758 1 1 8 LEU HG H -14.700 4.941 -4.763 1.00 . A A . 8 LEU HG 1 1 20 25759 1 1 8 LEU N N -14.450 5.878 -2.261 1.00 . A A . 8 LEU N 1 1 20 25760 1 1 8 LEU O O -11.376 4.799 -0.988 1.00 . A A . 8 LEU O 1 1 20 25761 1 1 9 ASP C C -10.738 7.268 0.368 1.00 . A A . 9 ASP C 1 1 20 25762 1 1 9 ASP CA C -10.852 7.576 -1.129 1.00 . A A . 9 ASP CA 1 1 20 25763 1 1 9 ASP CB C -11.129 9.061 -1.340 1.00 . A A . 9 ASP CB 1 1 20 25764 1 1 9 ASP CG C -10.073 10.009 -0.773 1.00 . A A . 9 ASP CG 1 1 20 25765 1 1 9 ASP H H -12.664 7.345 -2.225 1.00 . A A . 9 ASP H 1 1 20 25766 1 1 9 ASP HA H -9.921 7.329 -1.625 1.00 . A A . 9 ASP HA 1 1 20 25767 1 1 9 ASP HB2 H -11.240 9.253 -2.406 1.00 . A A . 9 ASP HB2 1 1 20 25768 1 1 9 ASP HB3 H -12.073 9.285 -0.844 1.00 . A A . 9 ASP HB3 1 1 20 25769 1 1 9 ASP N N -11.964 6.828 -1.712 1.00 . A A . 9 ASP N 1 1 20 25770 1 1 9 ASP O O -9.636 6.985 0.842 1.00 . A A . 9 ASP O 1 1 20 25771 1 1 9 ASP OD1 O -10.476 11.136 -0.399 1.00 . A A . 9 ASP OD1 1 1 20 25772 1 1 9 ASP OD2 O -8.865 9.700 -0.755 1.00 . A A . 9 ASP OD2 1 1 20 25773 1 1 10 LYS C C -11.340 5.468 2.767 1.00 . A A . 10 LYS C 1 1 20 25774 1 1 10 LYS CA C -11.773 6.913 2.548 1.00 . A A . 10 LYS CA 1 1 20 25775 1 1 10 LYS CB C -13.082 7.208 3.314 1.00 . A A . 10 LYS CB 1 1 20 25776 1 1 10 LYS CD C -15.446 6.422 3.966 1.00 . A A . 10 LYS CD 1 1 20 25777 1 1 10 LYS CE C -15.384 5.782 5.359 1.00 . A A . 10 LYS CE 1 1 20 25778 1 1 10 LYS CG C -14.182 6.138 3.158 1.00 . A A . 10 LYS CG 1 1 20 25779 1 1 10 LYS H H -12.758 7.446 0.686 1.00 . A A . 10 LYS H 1 1 20 25780 1 1 10 LYS HA H -11.006 7.574 2.952 1.00 . A A . 10 LYS HA 1 1 20 25781 1 1 10 LYS HB2 H -12.834 7.286 4.375 1.00 . A A . 10 LYS HB2 1 1 20 25782 1 1 10 LYS HB3 H -13.468 8.176 2.995 1.00 . A A . 10 LYS HB3 1 1 20 25783 1 1 10 LYS HD2 H -15.564 7.501 4.062 1.00 . A A . 10 LYS HD2 1 1 20 25784 1 1 10 LYS HD3 H -16.303 6.031 3.416 1.00 . A A . 10 LYS HD3 1 1 20 25785 1 1 10 LYS HE2 H -14.346 5.756 5.694 1.00 . A A . 10 LYS HE2 1 1 20 25786 1 1 10 LYS HE3 H -15.976 6.387 6.044 1.00 . A A . 10 LYS HE3 1 1 20 25787 1 1 10 LYS HG2 H -14.477 6.096 2.123 1.00 . A A . 10 LYS HG2 1 1 20 25788 1 1 10 LYS HG3 H -13.809 5.157 3.440 1.00 . A A . 10 LYS HG3 1 1 20 25789 1 1 10 LYS HZ1 H -16.072 4.122 6.349 1.00 . A A . 10 LYS HZ1 1 1 20 25790 1 1 10 LYS HZ2 H -15.239 3.764 4.978 1.00 . A A . 10 LYS HZ2 1 1 20 25791 1 1 10 LYS HZ3 H -16.818 4.357 4.929 1.00 . A A . 10 LYS HZ3 1 1 20 25792 1 1 10 LYS N N -11.858 7.219 1.113 1.00 . A A . 10 LYS N 1 1 20 25793 1 1 10 LYS NZ N -15.911 4.404 5.387 1.00 . A A . 10 LYS NZ 1 1 20 25794 1 1 10 LYS O O -10.784 5.137 3.814 1.00 . A A . 10 LYS O 1 1 20 25795 1 1 11 LEU C C -9.910 2.947 1.546 1.00 . A A . 11 LEU C 1 1 20 25796 1 1 11 LEU CA C -11.382 3.177 1.861 1.00 . A A . 11 LEU CA 1 1 20 25797 1 1 11 LEU CB C -12.282 2.381 0.883 1.00 . A A . 11 LEU CB 1 1 20 25798 1 1 11 LEU CD1 C -14.126 1.780 2.580 1.00 . A A . 11 LEU CD1 1 1 20 25799 1 1 11 LEU CD2 C -14.582 3.519 0.848 1.00 . A A . 11 LEU CD2 1 1 20 25800 1 1 11 LEU CG C -13.787 2.252 1.171 1.00 . A A . 11 LEU CG 1 1 20 25801 1 1 11 LEU H H -12.121 4.941 0.984 1.00 . A A . 11 LEU H 1 1 20 25802 1 1 11 LEU HA H -11.560 2.816 2.873 1.00 . A A . 11 LEU HA 1 1 20 25803 1 1 11 LEU HB2 H -12.203 2.773 -0.137 1.00 . A A . 11 LEU HB2 1 1 20 25804 1 1 11 LEU HB3 H -11.890 1.369 0.882 1.00 . A A . 11 LEU HB3 1 1 20 25805 1 1 11 LEU HD11 H -15.208 1.686 2.675 1.00 . A A . 11 LEU HD11 1 1 20 25806 1 1 11 LEU HD12 H -13.771 2.497 3.319 1.00 . A A . 11 LEU HD12 1 1 20 25807 1 1 11 LEU HD13 H -13.685 0.799 2.733 1.00 . A A . 11 LEU HD13 1 1 20 25808 1 1 11 LEU HD21 H -15.136 3.871 1.715 1.00 . A A . 11 LEU HD21 1 1 20 25809 1 1 11 LEU HD22 H -15.296 3.323 0.048 1.00 . A A . 11 LEU HD22 1 1 20 25810 1 1 11 LEU HD23 H -13.916 4.307 0.528 1.00 . A A . 11 LEU HD23 1 1 20 25811 1 1 11 LEU HG H -14.124 1.475 0.492 1.00 . A A . 11 LEU HG 1 1 20 25812 1 1 11 LEU N N -11.680 4.589 1.825 1.00 . A A . 11 LEU N 1 1 20 25813 1 1 11 LEU O O -9.215 2.288 2.305 1.00 . A A . 11 LEU O 1 1 20 25814 1 1 12 ARG C C -7.050 3.801 1.068 1.00 . A A . 12 ARG C 1 1 20 25815 1 1 12 ARG CA C -8.001 3.254 0.032 1.00 . A A . 12 ARG CA 1 1 20 25816 1 1 12 ARG CB C -7.727 3.751 -1.391 1.00 . A A . 12 ARG CB 1 1 20 25817 1 1 12 ARG CD C -7.693 5.897 -2.692 1.00 . A A . 12 ARG CD 1 1 20 25818 1 1 12 ARG CG C -8.527 4.975 -1.829 1.00 . A A . 12 ARG CG 1 1 20 25819 1 1 12 ARG CZ C -9.323 6.346 -4.617 1.00 . A A . 12 ARG CZ 1 1 20 25820 1 1 12 ARG H H -10.005 4.016 -0.157 1.00 . A A . 12 ARG H 1 1 20 25821 1 1 12 ARG HA H -7.816 2.183 0.030 1.00 . A A . 12 ARG HA 1 1 20 25822 1 1 12 ARG HB2 H -6.660 3.923 -1.525 1.00 . A A . 12 ARG HB2 1 1 20 25823 1 1 12 ARG HB3 H -8.003 2.950 -2.064 1.00 . A A . 12 ARG HB3 1 1 20 25824 1 1 12 ARG HD2 H -7.172 6.559 -2.000 1.00 . A A . 12 ARG HD2 1 1 20 25825 1 1 12 ARG HD3 H -6.958 5.301 -3.217 1.00 . A A . 12 ARG HD3 1 1 20 25826 1 1 12 ARG HE H -8.325 7.717 -3.559 1.00 . A A . 12 ARG HE 1 1 20 25827 1 1 12 ARG HG2 H -9.399 4.625 -2.377 1.00 . A A . 12 ARG HG2 1 1 20 25828 1 1 12 ARG HG3 H -8.834 5.545 -0.964 1.00 . A A . 12 ARG HG3 1 1 20 25829 1 1 12 ARG HH11 H -9.031 4.307 -4.498 1.00 . A A . 12 ARG HH11 1 1 20 25830 1 1 12 ARG HH12 H -10.091 4.841 -5.752 1.00 . A A . 12 ARG HH12 1 1 20 25831 1 1 12 ARG HH21 H -9.705 8.282 -5.069 1.00 . A A . 12 ARG HH21 1 1 20 25832 1 1 12 ARG HH22 H -10.567 7.175 -6.081 1.00 . A A . 12 ARG HH22 1 1 20 25833 1 1 12 ARG N N -9.395 3.456 0.431 1.00 . A A . 12 ARG N 1 1 20 25834 1 1 12 ARG NE N -8.485 6.711 -3.634 1.00 . A A . 12 ARG NE 1 1 20 25835 1 1 12 ARG NH1 N -9.542 5.067 -4.930 1.00 . A A . 12 ARG NH1 1 1 20 25836 1 1 12 ARG NH2 N -9.936 7.311 -5.285 1.00 . A A . 12 ARG NH2 1 1 20 25837 1 1 12 ARG O O -6.124 3.089 1.453 1.00 . A A . 12 ARG O 1 1 20 25838 1 1 13 GLN C C -6.490 4.687 3.869 1.00 . A A . 13 GLN C 1 1 20 25839 1 1 13 GLN CA C -6.443 5.572 2.605 1.00 . A A . 13 GLN CA 1 1 20 25840 1 1 13 GLN CB C -6.758 7.057 2.802 1.00 . A A . 13 GLN CB 1 1 20 25841 1 1 13 GLN CD C -8.051 7.225 4.997 1.00 . A A . 13 GLN CD 1 1 20 25842 1 1 13 GLN CG C -8.106 7.301 3.475 1.00 . A A . 13 GLN CG 1 1 20 25843 1 1 13 GLN H H -8.073 5.546 1.216 1.00 . A A . 13 GLN H 1 1 20 25844 1 1 13 GLN HA H -5.436 5.535 2.219 1.00 . A A . 13 GLN HA 1 1 20 25845 1 1 13 GLN HB2 H -5.960 7.528 3.376 1.00 . A A . 13 GLN HB2 1 1 20 25846 1 1 13 GLN HB3 H -6.785 7.523 1.815 1.00 . A A . 13 GLN HB3 1 1 20 25847 1 1 13 GLN HE21 H -9.793 6.208 4.970 1.00 . A A . 13 GLN HE21 1 1 20 25848 1 1 13 GLN HE22 H -9.177 6.536 6.566 1.00 . A A . 13 GLN HE22 1 1 20 25849 1 1 13 GLN HG2 H -8.512 8.253 3.143 1.00 . A A . 13 GLN HG2 1 1 20 25850 1 1 13 GLN HG3 H -8.797 6.544 3.121 1.00 . A A . 13 GLN HG3 1 1 20 25851 1 1 13 GLN N N -7.300 5.002 1.579 1.00 . A A . 13 GLN N 1 1 20 25852 1 1 13 GLN NE2 N -9.057 6.587 5.562 1.00 . A A . 13 GLN NE2 1 1 20 25853 1 1 13 GLN O O -5.502 4.567 4.588 1.00 . A A . 13 GLN O 1 1 20 25854 1 1 13 GLN OE1 O -7.096 7.636 5.666 1.00 . A A . 13 GLN OE1 1 1 20 25855 1 1 14 ALA C C -6.879 1.877 5.086 1.00 . A A . 14 ALA C 1 1 20 25856 1 1 14 ALA CA C -7.730 3.138 5.313 1.00 . A A . 14 ALA CA 1 1 20 25857 1 1 14 ALA CB C -9.200 2.791 5.549 1.00 . A A . 14 ALA CB 1 1 20 25858 1 1 14 ALA H H -8.428 4.115 3.564 1.00 . A A . 14 ALA H 1 1 20 25859 1 1 14 ALA HA H -7.354 3.656 6.195 1.00 . A A . 14 ALA HA 1 1 20 25860 1 1 14 ALA HB1 H -9.643 2.436 4.623 1.00 . A A . 14 ALA HB1 1 1 20 25861 1 1 14 ALA HB2 H -9.282 2.009 6.304 1.00 . A A . 14 ALA HB2 1 1 20 25862 1 1 14 ALA HB3 H -9.744 3.676 5.880 1.00 . A A . 14 ALA HB3 1 1 20 25863 1 1 14 ALA N N -7.616 4.021 4.157 1.00 . A A . 14 ALA N 1 1 20 25864 1 1 14 ALA O O -6.316 1.323 6.035 1.00 . A A . 14 ALA O 1 1 20 25865 1 1 15 VAL C C -4.504 0.604 3.478 1.00 . A A . 15 VAL C 1 1 20 25866 1 1 15 VAL CA C -5.992 0.246 3.466 1.00 . A A . 15 VAL CA 1 1 20 25867 1 1 15 VAL CB C -6.436 -0.323 2.106 1.00 . A A . 15 VAL CB 1 1 20 25868 1 1 15 VAL CG1 C -5.616 -1.558 1.706 1.00 . A A . 15 VAL CG1 1 1 20 25869 1 1 15 VAL CG2 C -7.903 -0.736 2.129 1.00 . A A . 15 VAL CG2 1 1 20 25870 1 1 15 VAL H H -7.269 1.893 3.092 1.00 . A A . 15 VAL H 1 1 20 25871 1 1 15 VAL HA H -6.168 -0.513 4.225 1.00 . A A . 15 VAL HA 1 1 20 25872 1 1 15 VAL HB H -6.319 0.431 1.333 1.00 . A A . 15 VAL HB 1 1 20 25873 1 1 15 VAL HG11 H -5.978 -1.957 0.757 1.00 . A A . 15 VAL HG11 1 1 20 25874 1 1 15 VAL HG12 H -4.574 -1.286 1.572 1.00 . A A . 15 VAL HG12 1 1 20 25875 1 1 15 VAL HG13 H -5.694 -2.331 2.471 1.00 . A A . 15 VAL HG13 1 1 20 25876 1 1 15 VAL HG21 H -8.153 -1.296 3.029 1.00 . A A . 15 VAL HG21 1 1 20 25877 1 1 15 VAL HG22 H -8.569 0.114 2.046 1.00 . A A . 15 VAL HG22 1 1 20 25878 1 1 15 VAL HG23 H -8.093 -1.348 1.259 1.00 . A A . 15 VAL HG23 1 1 20 25879 1 1 15 VAL N N -6.781 1.410 3.836 1.00 . A A . 15 VAL N 1 1 20 25880 1 1 15 VAL O O -3.719 -0.134 4.072 1.00 . A A . 15 VAL O 1 1 20 25881 1 1 16 LEU C C -2.117 2.199 4.265 1.00 . A A . 16 LEU C 1 1 20 25882 1 1 16 LEU CA C -2.656 2.091 2.846 1.00 . A A . 16 LEU CA 1 1 20 25883 1 1 16 LEU CB C -2.327 3.306 1.962 1.00 . A A . 16 LEU CB 1 1 20 25884 1 1 16 LEU CD1 C -1.858 5.383 3.355 1.00 . A A . 16 LEU CD1 1 1 20 25885 1 1 16 LEU CD2 C -3.157 5.537 1.181 1.00 . A A . 16 LEU CD2 1 1 20 25886 1 1 16 LEU CG C -2.839 4.676 2.419 1.00 . A A . 16 LEU CG 1 1 20 25887 1 1 16 LEU H H -4.749 2.305 2.376 1.00 . A A . 16 LEU H 1 1 20 25888 1 1 16 LEU HA H -2.128 1.264 2.385 1.00 . A A . 16 LEU HA 1 1 20 25889 1 1 16 LEU HB2 H -1.244 3.356 1.836 1.00 . A A . 16 LEU HB2 1 1 20 25890 1 1 16 LEU HB3 H -2.750 3.105 0.989 1.00 . A A . 16 LEU HB3 1 1 20 25891 1 1 16 LEU HD11 H -1.695 4.806 4.261 1.00 . A A . 16 LEU HD11 1 1 20 25892 1 1 16 LEU HD12 H -2.245 6.364 3.633 1.00 . A A . 16 LEU HD12 1 1 20 25893 1 1 16 LEU HD13 H -0.897 5.512 2.864 1.00 . A A . 16 LEU HD13 1 1 20 25894 1 1 16 LEU HD21 H -3.497 6.527 1.486 1.00 . A A . 16 LEU HD21 1 1 20 25895 1 1 16 LEU HD22 H -3.958 5.087 0.583 1.00 . A A . 16 LEU HD22 1 1 20 25896 1 1 16 LEU HD23 H -2.271 5.649 0.553 1.00 . A A . 16 LEU HD23 1 1 20 25897 1 1 16 LEU HG H -3.752 4.512 2.972 1.00 . A A . 16 LEU HG 1 1 20 25898 1 1 16 LEU N N -4.078 1.718 2.859 1.00 . A A . 16 LEU N 1 1 20 25899 1 1 16 LEU O O -0.995 1.768 4.505 1.00 . A A . 16 LEU O 1 1 20 25900 1 1 17 GLN C C -2.000 1.444 7.133 1.00 . A A . 17 GLN C 1 1 20 25901 1 1 17 GLN CA C -2.552 2.778 6.608 1.00 . A A . 17 GLN CA 1 1 20 25902 1 1 17 GLN CB C -3.751 3.232 7.450 1.00 . A A . 17 GLN CB 1 1 20 25903 1 1 17 GLN CD C -5.257 5.062 8.267 1.00 . A A . 17 GLN CD 1 1 20 25904 1 1 17 GLN CG C -4.000 4.745 7.460 1.00 . A A . 17 GLN CG 1 1 20 25905 1 1 17 GLN H H -3.855 3.002 4.947 1.00 . A A . 17 GLN H 1 1 20 25906 1 1 17 GLN HA H -1.762 3.524 6.689 1.00 . A A . 17 GLN HA 1 1 20 25907 1 1 17 GLN HB2 H -4.644 2.748 7.073 1.00 . A A . 17 GLN HB2 1 1 20 25908 1 1 17 GLN HB3 H -3.600 2.906 8.480 1.00 . A A . 17 GLN HB3 1 1 20 25909 1 1 17 GLN HE21 H -6.192 6.030 6.733 1.00 . A A . 17 GLN HE21 1 1 20 25910 1 1 17 GLN HE22 H -7.008 6.006 8.288 1.00 . A A . 17 GLN HE22 1 1 20 25911 1 1 17 GLN HG2 H -3.156 5.259 7.914 1.00 . A A . 17 GLN HG2 1 1 20 25912 1 1 17 GLN HG3 H -4.089 5.114 6.444 1.00 . A A . 17 GLN HG3 1 1 20 25913 1 1 17 GLN N N -2.942 2.656 5.214 1.00 . A A . 17 GLN N 1 1 20 25914 1 1 17 GLN NE2 N -6.264 5.688 7.686 1.00 . A A . 17 GLN NE2 1 1 20 25915 1 1 17 GLN O O -0.917 1.434 7.719 1.00 . A A . 17 GLN O 1 1 20 25916 1 1 17 GLN OE1 O -5.352 4.715 9.444 1.00 . A A . 17 GLN OE1 1 1 20 25917 1 1 18 LYS C C -0.890 -1.363 6.647 1.00 . A A . 18 LYS C 1 1 20 25918 1 1 18 LYS CA C -2.117 -0.946 7.448 1.00 . A A . 18 LYS CA 1 1 20 25919 1 1 18 LYS CB C -3.174 -2.036 7.594 1.00 . A A . 18 LYS CB 1 1 20 25920 1 1 18 LYS CD C -5.174 -2.798 6.171 1.00 . A A . 18 LYS CD 1 1 20 25921 1 1 18 LYS CE C -5.483 -4.285 6.110 1.00 . A A . 18 LYS CE 1 1 20 25922 1 1 18 LYS CG C -3.652 -2.628 6.269 1.00 . A A . 18 LYS CG 1 1 20 25923 1 1 18 LYS H H -3.574 0.234 6.443 1.00 . A A . 18 LYS H 1 1 20 25924 1 1 18 LYS HA H -1.765 -0.745 8.452 1.00 . A A . 18 LYS HA 1 1 20 25925 1 1 18 LYS HB2 H -2.739 -2.841 8.182 1.00 . A A . 18 LYS HB2 1 1 20 25926 1 1 18 LYS HB3 H -4.007 -1.623 8.160 1.00 . A A . 18 LYS HB3 1 1 20 25927 1 1 18 LYS HD2 H -5.709 -2.301 6.981 1.00 . A A . 18 LYS HD2 1 1 20 25928 1 1 18 LYS HD3 H -5.498 -2.363 5.227 1.00 . A A . 18 LYS HD3 1 1 20 25929 1 1 18 LYS HE2 H -6.437 -4.430 5.611 1.00 . A A . 18 LYS HE2 1 1 20 25930 1 1 18 LYS HE3 H -4.686 -4.712 5.503 1.00 . A A . 18 LYS HE3 1 1 20 25931 1 1 18 LYS HG2 H -3.339 -2.002 5.448 1.00 . A A . 18 LYS HG2 1 1 20 25932 1 1 18 LYS HG3 H -3.135 -3.577 6.121 1.00 . A A . 18 LYS HG3 1 1 20 25933 1 1 18 LYS HZ1 H -6.433 -5.000 7.830 1.00 . A A . 18 LYS HZ1 1 1 20 25934 1 1 18 LYS HZ2 H -4.901 -4.499 8.110 1.00 . A A . 18 LYS HZ2 1 1 20 25935 1 1 18 LYS HZ3 H -5.201 -5.916 7.327 1.00 . A A . 18 LYS HZ3 1 1 20 25936 1 1 18 LYS N N -2.681 0.297 6.928 1.00 . A A . 18 LYS N 1 1 20 25937 1 1 18 LYS NZ N -5.502 -4.951 7.428 1.00 . A A . 18 LYS NZ 1 1 20 25938 1 1 18 LYS O O 0.071 -1.835 7.247 1.00 . A A . 18 LYS O 1 1 20 25939 1 1 19 LYS C C 1.537 -0.827 5.002 1.00 . A A . 19 LYS C 1 1 20 25940 1 1 19 LYS CA C 0.256 -1.469 4.471 1.00 . A A . 19 LYS CA 1 1 20 25941 1 1 19 LYS CB C -0.025 -1.091 3.009 1.00 . A A . 19 LYS CB 1 1 20 25942 1 1 19 LYS CD C -1.494 -1.759 1.024 1.00 . A A . 19 LYS CD 1 1 20 25943 1 1 19 LYS CE C -1.853 -2.929 0.096 1.00 . A A . 19 LYS CE 1 1 20 25944 1 1 19 LYS CG C -0.821 -2.213 2.324 1.00 . A A . 19 LYS CG 1 1 20 25945 1 1 19 LYS H H -1.704 -0.729 4.907 1.00 . A A . 19 LYS H 1 1 20 25946 1 1 19 LYS HA H 0.399 -2.552 4.494 1.00 . A A . 19 LYS HA 1 1 20 25947 1 1 19 LYS HB2 H -0.573 -0.156 2.962 1.00 . A A . 19 LYS HB2 1 1 20 25948 1 1 19 LYS HB3 H 0.919 -0.952 2.478 1.00 . A A . 19 LYS HB3 1 1 20 25949 1 1 19 LYS HD2 H -2.389 -1.191 1.263 1.00 . A A . 19 LYS HD2 1 1 20 25950 1 1 19 LYS HD3 H -0.827 -1.093 0.476 1.00 . A A . 19 LYS HD3 1 1 20 25951 1 1 19 LYS HE2 H -2.440 -2.543 -0.740 1.00 . A A . 19 LYS HE2 1 1 20 25952 1 1 19 LYS HE3 H -0.925 -3.348 -0.296 1.00 . A A . 19 LYS HE3 1 1 20 25953 1 1 19 LYS HG2 H -0.135 -3.034 2.107 1.00 . A A . 19 LYS HG2 1 1 20 25954 1 1 19 LYS HG3 H -1.600 -2.565 3.000 1.00 . A A . 19 LYS HG3 1 1 20 25955 1 1 19 LYS HZ1 H -3.057 -4.576 -0.027 1.00 . A A . 19 LYS HZ1 1 1 20 25956 1 1 19 LYS HZ2 H -3.319 -3.723 1.379 1.00 . A A . 19 LYS HZ2 1 1 20 25957 1 1 19 LYS HZ3 H -2.018 -4.691 1.197 1.00 . A A . 19 LYS HZ3 1 1 20 25958 1 1 19 LYS N N -0.876 -1.127 5.330 1.00 . A A . 19 LYS N 1 1 20 25959 1 1 19 LYS NZ N -2.623 -4.027 0.721 1.00 . A A . 19 LYS NZ 1 1 20 25960 1 1 19 LYS O O 2.583 -1.460 4.902 1.00 . A A . 19 LYS O 1 1 20 25961 1 1 20 ILE C C 3.326 0.093 7.209 1.00 . A A . 20 ILE C 1 1 20 25962 1 1 20 ILE CA C 2.687 1.011 6.157 1.00 . A A . 20 ILE CA 1 1 20 25963 1 1 20 ILE CB C 2.418 2.427 6.735 1.00 . A A . 20 ILE CB 1 1 20 25964 1 1 20 ILE CD1 C 1.839 3.451 4.414 1.00 . A A . 20 ILE CD1 1 1 20 25965 1 1 20 ILE CG1 C 1.480 3.321 5.898 1.00 . A A . 20 ILE CG1 1 1 20 25966 1 1 20 ILE CG2 C 3.753 3.167 6.933 1.00 . A A . 20 ILE CG2 1 1 20 25967 1 1 20 ILE H H 0.601 0.850 5.675 1.00 . A A . 20 ILE H 1 1 20 25968 1 1 20 ILE HA H 3.384 1.109 5.324 1.00 . A A . 20 ILE HA 1 1 20 25969 1 1 20 ILE HB H 1.952 2.317 7.717 1.00 . A A . 20 ILE HB 1 1 20 25970 1 1 20 ILE HD11 H 1.074 4.040 3.906 1.00 . A A . 20 ILE HD11 1 1 20 25971 1 1 20 ILE HD12 H 2.801 3.950 4.317 1.00 . A A . 20 ILE HD12 1 1 20 25972 1 1 20 ILE HD13 H 1.893 2.466 3.949 1.00 . A A . 20 ILE HD13 1 1 20 25973 1 1 20 ILE HG12 H 0.473 2.932 5.988 1.00 . A A . 20 ILE HG12 1 1 20 25974 1 1 20 ILE HG13 H 1.455 4.320 6.332 1.00 . A A . 20 ILE HG13 1 1 20 25975 1 1 20 ILE HG21 H 3.574 4.158 7.352 1.00 . A A . 20 ILE HG21 1 1 20 25976 1 1 20 ILE HG22 H 4.383 2.613 7.625 1.00 . A A . 20 ILE HG22 1 1 20 25977 1 1 20 ILE HG23 H 4.285 3.273 5.985 1.00 . A A . 20 ILE HG23 1 1 20 25978 1 1 20 ILE N N 1.486 0.363 5.620 1.00 . A A . 20 ILE N 1 1 20 25979 1 1 20 ILE O O 4.536 -0.124 7.178 1.00 . A A . 20 ILE O 1 1 20 25980 1 1 21 LYS C C 3.487 -2.682 8.639 1.00 . A A . 21 LYS C 1 1 20 25981 1 1 21 LYS CA C 2.961 -1.370 9.196 1.00 . A A . 21 LYS CA 1 1 20 25982 1 1 21 LYS CB C 1.772 -1.832 10.058 1.00 . A A . 21 LYS CB 1 1 20 25983 1 1 21 LYS CD C -0.150 -1.205 11.615 1.00 . A A . 21 LYS CD 1 1 20 25984 1 1 21 LYS CE C -1.372 -1.789 10.894 1.00 . A A . 21 LYS CE 1 1 20 25985 1 1 21 LYS CG C 0.922 -0.695 10.638 1.00 . A A . 21 LYS CG 1 1 20 25986 1 1 21 LYS H H 1.534 -0.238 8.086 1.00 . A A . 21 LYS H 1 1 20 25987 1 1 21 LYS HA H 3.727 -0.887 9.823 1.00 . A A . 21 LYS HA 1 1 20 25988 1 1 21 LYS HB2 H 1.147 -2.505 9.465 1.00 . A A . 21 LYS HB2 1 1 20 25989 1 1 21 LYS HB3 H 2.171 -2.448 10.864 1.00 . A A . 21 LYS HB3 1 1 20 25990 1 1 21 LYS HD2 H 0.294 -1.961 12.260 1.00 . A A . 21 LYS HD2 1 1 20 25991 1 1 21 LYS HD3 H -0.476 -0.370 12.236 1.00 . A A . 21 LYS HD3 1 1 20 25992 1 1 21 LYS HE2 H -1.893 -0.977 10.384 1.00 . A A . 21 LYS HE2 1 1 20 25993 1 1 21 LYS HE3 H -1.034 -2.521 10.157 1.00 . A A . 21 LYS HE3 1 1 20 25994 1 1 21 LYS HG2 H 1.585 -0.014 11.173 1.00 . A A . 21 LYS HG2 1 1 20 25995 1 1 21 LYS HG3 H 0.444 -0.154 9.820 1.00 . A A . 21 LYS HG3 1 1 20 25996 1 1 21 LYS HZ1 H -2.591 -1.843 12.583 1.00 . A A . 21 LYS HZ1 1 1 20 25997 1 1 21 LYS HZ2 H -1.889 -3.276 12.242 1.00 . A A . 21 LYS HZ2 1 1 20 25998 1 1 21 LYS HZ3 H -3.159 -2.740 11.340 1.00 . A A . 21 LYS HZ3 1 1 20 25999 1 1 21 LYS N N 2.521 -0.460 8.129 1.00 . A A . 21 LYS N 1 1 20 26000 1 1 21 LYS NZ N -2.315 -2.453 11.821 1.00 . A A . 21 LYS NZ 1 1 20 26001 1 1 21 LYS O O 4.283 -3.352 9.301 1.00 . A A . 21 LYS O 1 1 20 26002 1 1 22 GLU C C 4.696 -4.174 6.195 1.00 . A A . 22 GLU C 1 1 20 26003 1 1 22 GLU CA C 3.354 -4.334 6.867 1.00 . A A . 22 GLU CA 1 1 20 26004 1 1 22 GLU CB C 2.272 -4.848 5.909 1.00 . A A . 22 GLU CB 1 1 20 26005 1 1 22 GLU CD C -0.102 -5.862 5.868 1.00 . A A . 22 GLU CD 1 1 20 26006 1 1 22 GLU CG C 1.006 -5.209 6.702 1.00 . A A . 22 GLU CG 1 1 20 26007 1 1 22 GLU H H 2.335 -2.470 7.000 1.00 . A A . 22 GLU H 1 1 20 26008 1 1 22 GLU HA H 3.471 -5.080 7.651 1.00 . A A . 22 GLU HA 1 1 20 26009 1 1 22 GLU HB2 H 2.046 -4.096 5.156 1.00 . A A . 22 GLU HB2 1 1 20 26010 1 1 22 GLU HB3 H 2.661 -5.736 5.418 1.00 . A A . 22 GLU HB3 1 1 20 26011 1 1 22 GLU HG2 H 1.279 -5.880 7.515 1.00 . A A . 22 GLU HG2 1 1 20 26012 1 1 22 GLU HG3 H 0.627 -4.293 7.141 1.00 . A A . 22 GLU HG3 1 1 20 26013 1 1 22 GLU N N 2.969 -3.087 7.485 1.00 . A A . 22 GLU N 1 1 20 26014 1 1 22 GLU O O 5.594 -4.948 6.514 1.00 . A A . 22 GLU O 1 1 20 26015 1 1 22 GLU OE1 O -0.335 -7.091 6.004 1.00 . A A . 22 GLU OE1 1 1 20 26016 1 1 22 GLU OE2 O -0.760 -5.161 5.062 1.00 . A A . 22 GLU OE2 1 1 20 26017 1 1 23 ARG C C 7.312 -2.714 5.690 1.00 . A A . 23 ARG C 1 1 20 26018 1 1 23 ARG CA C 6.178 -2.961 4.701 1.00 . A A . 23 ARG CA 1 1 20 26019 1 1 23 ARG CB C 6.090 -1.963 3.536 1.00 . A A . 23 ARG CB 1 1 20 26020 1 1 23 ARG CD C 6.772 0.382 4.258 1.00 . A A . 23 ARG CD 1 1 20 26021 1 1 23 ARG CG C 5.616 -0.542 3.875 1.00 . A A . 23 ARG CG 1 1 20 26022 1 1 23 ARG CZ C 9.064 0.784 3.290 1.00 . A A . 23 ARG CZ 1 1 20 26023 1 1 23 ARG H H 4.104 -2.533 5.155 1.00 . A A . 23 ARG H 1 1 20 26024 1 1 23 ARG HA H 6.411 -3.923 4.240 1.00 . A A . 23 ARG HA 1 1 20 26025 1 1 23 ARG HB2 H 7.068 -1.916 3.053 1.00 . A A . 23 ARG HB2 1 1 20 26026 1 1 23 ARG HB3 H 5.392 -2.371 2.805 1.00 . A A . 23 ARG HB3 1 1 20 26027 1 1 23 ARG HD2 H 6.362 1.368 4.478 1.00 . A A . 23 ARG HD2 1 1 20 26028 1 1 23 ARG HD3 H 7.236 0.001 5.164 1.00 . A A . 23 ARG HD3 1 1 20 26029 1 1 23 ARG HE H 7.430 0.273 2.227 1.00 . A A . 23 ARG HE 1 1 20 26030 1 1 23 ARG HG2 H 5.118 -0.121 2.999 1.00 . A A . 23 ARG HG2 1 1 20 26031 1 1 23 ARG HG3 H 4.895 -0.582 4.691 1.00 . A A . 23 ARG HG3 1 1 20 26032 1 1 23 ARG HH11 H 9.100 0.737 5.350 1.00 . A A . 23 ARG HH11 1 1 20 26033 1 1 23 ARG HH12 H 10.584 1.150 4.623 1.00 . A A . 23 ARG HH12 1 1 20 26034 1 1 23 ARG HH21 H 9.532 0.800 1.267 1.00 . A A . 23 ARG HH21 1 1 20 26035 1 1 23 ARG HH22 H 10.770 1.369 2.322 1.00 . A A . 23 ARG HH22 1 1 20 26036 1 1 23 ARG N N 4.893 -3.139 5.376 1.00 . A A . 23 ARG N 1 1 20 26037 1 1 23 ARG NE N 7.766 0.491 3.167 1.00 . A A . 23 ARG NE 1 1 20 26038 1 1 23 ARG NH1 N 9.609 0.897 4.492 1.00 . A A . 23 ARG NH1 1 1 20 26039 1 1 23 ARG NH2 N 9.821 1.019 2.224 1.00 . A A . 23 ARG NH2 1 1 20 26040 1 1 23 ARG O O 8.411 -3.201 5.465 1.00 . A A . 23 ARG O 1 1 20 26041 1 1 24 ILE C C 8.484 -3.082 8.512 1.00 . A A . 24 ILE C 1 1 20 26042 1 1 24 ILE CA C 8.119 -1.777 7.796 1.00 . A A . 24 ILE CA 1 1 20 26043 1 1 24 ILE CB C 7.706 -0.680 8.811 1.00 . A A . 24 ILE CB 1 1 20 26044 1 1 24 ILE CD1 C 8.389 0.553 10.973 1.00 . A A . 24 ILE CD1 1 1 20 26045 1 1 24 ILE CG1 C 8.791 -0.451 9.892 1.00 . A A . 24 ILE CG1 1 1 20 26046 1 1 24 ILE CG2 C 6.383 -1.002 9.516 1.00 . A A . 24 ILE CG2 1 1 20 26047 1 1 24 ILE H H 6.150 -1.622 6.954 1.00 . A A . 24 ILE H 1 1 20 26048 1 1 24 ILE HA H 9.008 -1.431 7.271 1.00 . A A . 24 ILE HA 1 1 20 26049 1 1 24 ILE HB H 7.560 0.242 8.246 1.00 . A A . 24 ILE HB 1 1 20 26050 1 1 24 ILE HD11 H 8.201 1.526 10.522 1.00 . A A . 24 ILE HD11 1 1 20 26051 1 1 24 ILE HD12 H 7.491 0.199 11.483 1.00 . A A . 24 ILE HD12 1 1 20 26052 1 1 24 ILE HD13 H 9.194 0.633 11.702 1.00 . A A . 24 ILE HD13 1 1 20 26053 1 1 24 ILE HG12 H 9.015 -1.387 10.402 1.00 . A A . 24 ILE HG12 1 1 20 26054 1 1 24 ILE HG13 H 9.705 -0.102 9.418 1.00 . A A . 24 ILE HG13 1 1 20 26055 1 1 24 ILE HG21 H 5.940 -0.092 9.917 1.00 . A A . 24 ILE HG21 1 1 20 26056 1 1 24 ILE HG22 H 5.696 -1.418 8.805 1.00 . A A . 24 ILE HG22 1 1 20 26057 1 1 24 ILE HG23 H 6.542 -1.716 10.324 1.00 . A A . 24 ILE HG23 1 1 20 26058 1 1 24 ILE N N 7.070 -2.015 6.802 1.00 . A A . 24 ILE N 1 1 20 26059 1 1 24 ILE O O 9.665 -3.364 8.716 1.00 . A A . 24 ILE O 1 1 20 26060 1 1 25 GLN C C 8.260 -6.245 8.750 1.00 . A A . 25 GLN C 1 1 20 26061 1 1 25 GLN CA C 7.747 -5.109 9.639 1.00 . A A . 25 GLN CA 1 1 20 26062 1 1 25 GLN CB C 6.441 -5.563 10.309 1.00 . A A . 25 GLN CB 1 1 20 26063 1 1 25 GLN CD C 5.411 -7.502 11.557 1.00 . A A . 25 GLN CD 1 1 20 26064 1 1 25 GLN CG C 6.676 -6.695 11.317 1.00 . A A . 25 GLN CG 1 1 20 26065 1 1 25 GLN H H 6.526 -3.618 8.727 1.00 . A A . 25 GLN H 1 1 20 26066 1 1 25 GLN HA H 8.479 -4.877 10.418 1.00 . A A . 25 GLN HA 1 1 20 26067 1 1 25 GLN HB2 H 5.988 -4.729 10.842 1.00 . A A . 25 GLN HB2 1 1 20 26068 1 1 25 GLN HB3 H 5.742 -5.896 9.539 1.00 . A A . 25 GLN HB3 1 1 20 26069 1 1 25 GLN HE21 H 5.781 -8.631 9.936 1.00 . A A . 25 GLN HE21 1 1 20 26070 1 1 25 GLN HE22 H 4.431 -9.171 10.872 1.00 . A A . 25 GLN HE22 1 1 20 26071 1 1 25 GLN HG2 H 7.448 -7.381 10.971 1.00 . A A . 25 GLN HG2 1 1 20 26072 1 1 25 GLN HG3 H 7.027 -6.264 12.249 1.00 . A A . 25 GLN HG3 1 1 20 26073 1 1 25 GLN N N 7.487 -3.877 8.913 1.00 . A A . 25 GLN N 1 1 20 26074 1 1 25 GLN NE2 N 5.112 -8.437 10.669 1.00 . A A . 25 GLN NE2 1 1 20 26075 1 1 25 GLN O O 9.214 -6.929 9.106 1.00 . A A . 25 GLN O 1 1 20 26076 1 1 25 GLN OE1 O 4.663 -7.276 12.510 1.00 . A A . 25 GLN OE1 1 1 20 26077 1 1 26 ASN C C 9.244 -7.194 5.966 1.00 . A A . 26 ASN C 1 1 20 26078 1 1 26 ASN CA C 7.967 -7.550 6.696 1.00 . A A . 26 ASN CA 1 1 20 26079 1 1 26 ASN CB C 6.865 -7.756 5.630 1.00 . A A . 26 ASN CB 1 1 20 26080 1 1 26 ASN CG C 5.603 -8.417 6.154 1.00 . A A . 26 ASN CG 1 1 20 26081 1 1 26 ASN H H 6.828 -5.873 7.371 1.00 . A A . 26 ASN H 1 1 20 26082 1 1 26 ASN HA H 8.118 -8.479 7.250 1.00 . A A . 26 ASN HA 1 1 20 26083 1 1 26 ASN HB2 H 6.607 -6.809 5.159 1.00 . A A . 26 ASN HB2 1 1 20 26084 1 1 26 ASN HB3 H 7.248 -8.390 4.834 1.00 . A A . 26 ASN HB3 1 1 20 26085 1 1 26 ASN HD21 H 4.891 -6.659 6.879 1.00 . A A . 26 ASN HD21 1 1 20 26086 1 1 26 ASN HD22 H 3.877 -8.057 7.165 1.00 . A A . 26 ASN HD22 1 1 20 26087 1 1 26 ASN N N 7.603 -6.478 7.612 1.00 . A A . 26 ASN N 1 1 20 26088 1 1 26 ASN ND2 N 4.738 -7.662 6.813 1.00 . A A . 26 ASN ND2 1 1 20 26089 1 1 26 ASN O O 10.195 -7.964 5.989 1.00 . A A . 26 ASN O 1 1 20 26090 1 1 26 ASN OD1 O 5.396 -9.610 5.934 1.00 . A A . 26 ASN OD1 1 1 20 26091 1 1 27 SER C C 10.823 -6.273 3.355 1.00 . A A . 27 SER C 1 1 20 26092 1 1 27 SER CA C 10.368 -5.429 4.558 1.00 . A A . 27 SER CA 1 1 20 26093 1 1 27 SER CB C 11.519 -5.010 5.478 1.00 . A A . 27 SER CB 1 1 20 26094 1 1 27 SER H H 8.422 -5.481 5.411 1.00 . A A . 27 SER H 1 1 20 26095 1 1 27 SER HA H 9.940 -4.542 4.113 1.00 . A A . 27 SER HA 1 1 20 26096 1 1 27 SER HB2 H 11.111 -4.549 6.378 1.00 . A A . 27 SER HB2 1 1 20 26097 1 1 27 SER HB3 H 12.098 -5.890 5.760 1.00 . A A . 27 SER HB3 1 1 20 26098 1 1 27 SER HG H 11.896 -3.226 4.806 1.00 . A A . 27 SER HG 1 1 20 26099 1 1 27 SER N N 9.279 -6.013 5.354 1.00 . A A . 27 SER N 1 1 20 26100 1 1 27 SER O O 11.566 -5.814 2.485 1.00 . A A . 27 SER O 1 1 20 26101 1 1 27 SER OG O 12.362 -4.077 4.831 1.00 . A A . 27 SER OG 1 1 20 26102 1 1 28 LEU C C 9.488 -8.448 1.187 1.00 . A A . 28 LEU C 1 1 20 26103 1 1 28 LEU CA C 10.554 -8.501 2.266 1.00 . A A . 28 LEU CA 1 1 20 26104 1 1 28 LEU CB C 10.588 -9.877 2.964 1.00 . A A . 28 LEU CB 1 1 20 26105 1 1 28 LEU CD1 C 8.130 -10.673 2.911 1.00 . A A . 28 LEU CD1 1 1 20 26106 1 1 28 LEU CD2 C 9.687 -11.413 4.737 1.00 . A A . 28 LEU CD2 1 1 20 26107 1 1 28 LEU CG C 9.333 -10.284 3.771 1.00 . A A . 28 LEU CG 1 1 20 26108 1 1 28 LEU H H 9.732 -7.707 4.050 1.00 . A A . 28 LEU H 1 1 20 26109 1 1 28 LEU HA H 11.521 -8.317 1.804 1.00 . A A . 28 LEU HA 1 1 20 26110 1 1 28 LEU HB2 H 10.818 -10.646 2.223 1.00 . A A . 28 LEU HB2 1 1 20 26111 1 1 28 LEU HB3 H 11.413 -9.838 3.670 1.00 . A A . 28 LEU HB3 1 1 20 26112 1 1 28 LEU HD11 H 7.702 -9.780 2.461 1.00 . A A . 28 LEU HD11 1 1 20 26113 1 1 28 LEU HD12 H 7.348 -11.096 3.541 1.00 . A A . 28 LEU HD12 1 1 20 26114 1 1 28 LEU HD13 H 8.426 -11.373 2.133 1.00 . A A . 28 LEU HD13 1 1 20 26115 1 1 28 LEU HD21 H 8.799 -11.775 5.256 1.00 . A A . 28 LEU HD21 1 1 20 26116 1 1 28 LEU HD22 H 10.378 -11.027 5.487 1.00 . A A . 28 LEU HD22 1 1 20 26117 1 1 28 LEU HD23 H 10.178 -12.229 4.217 1.00 . A A . 28 LEU HD23 1 1 20 26118 1 1 28 LEU HG H 9.022 -9.452 4.386 1.00 . A A . 28 LEU HG 1 1 20 26119 1 1 28 LEU N N 10.318 -7.487 3.266 1.00 . A A . 28 LEU N 1 1 20 26120 1 1 28 LEU O O 8.525 -7.684 1.267 1.00 . A A . 28 LEU O 1 1 20 26121 1 1 29 SER C C 8.216 -10.947 -0.889 1.00 . A A . 29 SER C 1 1 20 26122 1 1 29 SER CA C 8.745 -9.513 -0.900 1.00 . A A . 29 SER CA 1 1 20 26123 1 1 29 SER CB C 9.526 -9.230 -2.181 1.00 . A A . 29 SER CB 1 1 20 26124 1 1 29 SER H H 10.479 -9.909 0.263 1.00 . A A . 29 SER H 1 1 20 26125 1 1 29 SER HA H 7.904 -8.826 -0.823 1.00 . A A . 29 SER HA 1 1 20 26126 1 1 29 SER HB2 H 10.348 -9.946 -2.232 1.00 . A A . 29 SER HB2 1 1 20 26127 1 1 29 SER HB3 H 8.864 -9.388 -3.028 1.00 . A A . 29 SER HB3 1 1 20 26128 1 1 29 SER HG H 9.394 -7.307 -2.501 1.00 . A A . 29 SER HG 1 1 20 26129 1 1 29 SER N N 9.642 -9.346 0.225 1.00 . A A . 29 SER N 1 1 20 26130 1 1 29 SER O O 7.032 -11.212 -0.683 1.00 . A A . 29 SER O 1 1 20 26131 1 1 29 SER OG O 10.089 -7.930 -2.201 1.00 . A A . 29 SER OG 1 1 20 26132 1 1 30 THR C C 9.888 -14.067 -0.190 1.00 . A A . 30 THR C 1 1 20 26133 1 1 30 THR CA C 8.856 -13.325 -1.057 1.00 . A A . 30 THR CA 1 1 20 26134 1 1 30 THR CB C 8.751 -13.703 -2.551 1.00 . A A . 30 THR CB 1 1 20 26135 1 1 30 THR CG2 C 10.078 -13.538 -3.292 1.00 . A A . 30 THR CG2 1 1 20 26136 1 1 30 THR H H 10.093 -11.635 -1.189 1.00 . A A . 30 THR H 1 1 20 26137 1 1 30 THR HA H 7.884 -13.496 -0.612 1.00 . A A . 30 THR HA 1 1 20 26138 1 1 30 THR HB H 8.038 -13.015 -3.006 1.00 . A A . 30 THR HB 1 1 20 26139 1 1 30 THR HG1 H 7.567 -14.888 -3.500 1.00 . A A . 30 THR HG1 1 1 20 26140 1 1 30 THR HG21 H 10.376 -12.492 -3.280 1.00 . A A . 30 THR HG21 1 1 20 26141 1 1 30 THR HG22 H 9.953 -13.858 -4.325 1.00 . A A . 30 THR HG22 1 1 20 26142 1 1 30 THR HG23 H 10.851 -14.141 -2.819 1.00 . A A . 30 THR HG23 1 1 20 26143 1 1 30 THR N N 9.136 -11.900 -1.018 1.00 . A A . 30 THR N 1 1 20 26144 1 1 30 THR O O 10.363 -15.145 -0.533 1.00 . A A . 30 THR O 1 1 20 26145 1 1 30 THR OG1 O 8.230 -14.990 -2.774 1.00 . A A . 30 THR OG1 1 1 20 26146 1 1 31 GLU C C 12.646 -14.192 1.221 1.00 . A A . 31 GLU C 1 1 20 26147 1 1 31 GLU CA C 11.273 -13.972 1.891 1.00 . A A . 31 GLU CA 1 1 20 26148 1 1 31 GLU CB C 10.715 -15.225 2.601 1.00 . A A . 31 GLU CB 1 1 20 26149 1 1 31 GLU CD C 8.703 -16.232 3.873 1.00 . A A . 31 GLU CD 1 1 20 26150 1 1 31 GLU CG C 9.285 -15.022 3.145 1.00 . A A . 31 GLU CG 1 1 20 26151 1 1 31 GLU H H 9.853 -12.563 1.147 1.00 . A A . 31 GLU H 1 1 20 26152 1 1 31 GLU HA H 11.424 -13.213 2.656 1.00 . A A . 31 GLU HA 1 1 20 26153 1 1 31 GLU HB2 H 10.712 -16.053 1.894 1.00 . A A . 31 GLU HB2 1 1 20 26154 1 1 31 GLU HB3 H 11.375 -15.482 3.430 1.00 . A A . 31 GLU HB3 1 1 20 26155 1 1 31 GLU HG2 H 9.288 -14.181 3.835 1.00 . A A . 31 GLU HG2 1 1 20 26156 1 1 31 GLU HG3 H 8.605 -14.782 2.326 1.00 . A A . 31 GLU HG3 1 1 20 26157 1 1 31 GLU N N 10.291 -13.442 0.928 1.00 . A A . 31 GLU N 1 1 20 26158 1 1 31 GLU O O 13.451 -15.036 1.625 1.00 . A A . 31 GLU O 1 1 20 26159 1 1 31 GLU OE1 O 7.736 -16.021 4.646 1.00 . A A . 31 GLU OE1 1 1 20 26160 1 1 31 GLU OE2 O 9.147 -17.382 3.636 1.00 . A A . 31 GLU OE2 1 1 20 26161 1 1 32 LYS C C 15.250 -12.823 0.043 1.00 . A A . 32 LYS C 1 1 20 26162 1 1 32 LYS CA C 14.059 -13.415 -0.700 1.00 . A A . 32 LYS CA 1 1 20 26163 1 1 32 LYS CB C 13.702 -12.586 -1.943 1.00 . A A . 32 LYS CB 1 1 20 26164 1 1 32 LYS CD C 14.254 -12.108 -4.370 1.00 . A A . 32 LYS CD 1 1 20 26165 1 1 32 LYS CE C 12.991 -12.746 -4.971 1.00 . A A . 32 LYS CE 1 1 20 26166 1 1 32 LYS CG C 14.725 -12.757 -3.066 1.00 . A A . 32 LYS CG 1 1 20 26167 1 1 32 LYS H H 12.160 -12.773 -0.088 1.00 . A A . 32 LYS H 1 1 20 26168 1 1 32 LYS HA H 14.269 -14.440 -1.004 1.00 . A A . 32 LYS HA 1 1 20 26169 1 1 32 LYS HB2 H 12.730 -12.918 -2.301 1.00 . A A . 32 LYS HB2 1 1 20 26170 1 1 32 LYS HB3 H 13.626 -11.530 -1.685 1.00 . A A . 32 LYS HB3 1 1 20 26171 1 1 32 LYS HD2 H 14.054 -11.052 -4.179 1.00 . A A . 32 LYS HD2 1 1 20 26172 1 1 32 LYS HD3 H 15.060 -12.163 -5.100 1.00 . A A . 32 LYS HD3 1 1 20 26173 1 1 32 LYS HE2 H 12.138 -12.488 -4.345 1.00 . A A . 32 LYS HE2 1 1 20 26174 1 1 32 LYS HE3 H 12.822 -12.310 -5.957 1.00 . A A . 32 LYS HE3 1 1 20 26175 1 1 32 LYS HG2 H 15.669 -12.300 -2.766 1.00 . A A . 32 LYS HG2 1 1 20 26176 1 1 32 LYS HG3 H 14.885 -13.818 -3.241 1.00 . A A . 32 LYS HG3 1 1 20 26177 1 1 32 LYS HZ1 H 13.082 -14.663 -4.192 1.00 . A A . 32 LYS HZ1 1 1 20 26178 1 1 32 LYS HZ2 H 13.886 -14.470 -5.625 1.00 . A A . 32 LYS HZ2 1 1 20 26179 1 1 32 LYS HZ3 H 12.228 -14.545 -5.594 1.00 . A A . 32 LYS HZ3 1 1 20 26180 1 1 32 LYS N N 12.882 -13.432 0.147 1.00 . A A . 32 LYS N 1 1 20 26181 1 1 32 LYS NZ N 13.053 -14.214 -5.102 1.00 . A A . 32 LYS NZ 1 1 20 26182 1 1 32 LYS O O 15.144 -11.681 0.495 1.00 . A A . 32 LYS O 1 1 20 26183 1 1 33 TYR C C 18.294 -12.120 -0.034 1.00 . A A . 33 TYR C 1 1 20 26184 1 1 33 TYR CA C 17.543 -13.109 0.860 1.00 . A A . 33 TYR CA 1 1 20 26185 1 1 33 TYR CB C 18.438 -14.295 1.256 1.00 . A A . 33 TYR CB 1 1 20 26186 1 1 33 TYR CD1 C 17.987 -16.351 -0.166 1.00 . A A . 33 TYR CD1 1 1 20 26187 1 1 33 TYR CD2 C 19.997 -15.054 -0.609 1.00 . A A . 33 TYR CD2 1 1 20 26188 1 1 33 TYR CE1 C 18.290 -17.202 -1.244 1.00 . A A . 33 TYR CE1 1 1 20 26189 1 1 33 TYR CE2 C 20.313 -15.905 -1.684 1.00 . A A . 33 TYR CE2 1 1 20 26190 1 1 33 TYR CG C 18.820 -15.256 0.137 1.00 . A A . 33 TYR CG 1 1 20 26191 1 1 33 TYR CZ C 19.451 -16.975 -2.015 1.00 . A A . 33 TYR CZ 1 1 20 26192 1 1 33 TYR H H 16.364 -14.506 -0.214 1.00 . A A . 33 TYR H 1 1 20 26193 1 1 33 TYR HA H 17.253 -12.585 1.773 1.00 . A A . 33 TYR HA 1 1 20 26194 1 1 33 TYR HB2 H 19.348 -13.906 1.715 1.00 . A A . 33 TYR HB2 1 1 20 26195 1 1 33 TYR HB3 H 17.906 -14.853 2.023 1.00 . A A . 33 TYR HB3 1 1 20 26196 1 1 33 TYR HD1 H 17.101 -16.534 0.423 1.00 . A A . 33 TYR HD1 1 1 20 26197 1 1 33 TYR HD2 H 20.662 -14.232 -0.376 1.00 . A A . 33 TYR HD2 1 1 20 26198 1 1 33 TYR HE1 H 17.618 -18.006 -1.496 1.00 . A A . 33 TYR HE1 1 1 20 26199 1 1 33 TYR HE2 H 21.205 -15.705 -2.262 1.00 . A A . 33 TYR HE2 1 1 20 26200 1 1 33 TYR HH H 20.536 -17.508 -3.529 1.00 . A A . 33 TYR HH 1 1 20 26201 1 1 33 TYR N N 16.337 -13.579 0.185 1.00 . A A . 33 TYR N 1 1 20 26202 1 1 33 TYR O O 18.818 -11.117 0.451 1.00 . A A . 33 TYR O 1 1 20 26203 1 1 33 TYR OH O 19.723 -17.792 -3.070 1.00 . A A . 33 TYR OH 1 1 20 26204 1 1 34 GLY C C 20.414 -11.880 -2.330 1.00 . A A . 34 GLY C 1 1 20 26205 1 1 34 GLY CA C 18.949 -11.479 -2.319 1.00 . A A . 34 GLY CA 1 1 20 26206 1 1 34 GLY H H 17.831 -13.168 -1.706 1.00 . A A . 34 GLY H 1 1 20 26207 1 1 34 GLY HA2 H 18.523 -11.640 -3.309 1.00 . A A . 34 GLY HA2 1 1 20 26208 1 1 34 GLY HA3 H 18.851 -10.430 -2.048 1.00 . A A . 34 GLY HA3 1 1 20 26209 1 1 34 GLY N N 18.270 -12.322 -1.353 1.00 . A A . 34 GLY N 1 1 20 26210 1 1 34 GLY O O 20.738 -12.907 -2.929 1.00 . A A . 34 GLY O 1 1 20 26211 1 1 35 SER C C 23.352 -10.271 -0.678 1.00 . A A . 35 SER C 1 1 20 26212 1 1 35 SER CA C 22.707 -11.344 -1.561 1.00 . A A . 35 SER CA 1 1 20 26213 1 1 35 SER CB C 23.343 -11.368 -2.964 1.00 . A A . 35 SER CB 1 1 20 26214 1 1 35 SER H H 20.952 -10.276 -1.185 1.00 . A A . 35 SER H 1 1 20 26215 1 1 35 SER HA H 22.860 -12.316 -1.092 1.00 . A A . 35 SER HA 1 1 20 26216 1 1 35 SER HB2 H 24.430 -11.315 -2.887 1.00 . A A . 35 SER HB2 1 1 20 26217 1 1 35 SER HB3 H 23.092 -12.318 -3.429 1.00 . A A . 35 SER HB3 1 1 20 26218 1 1 35 SER HG H 23.274 -9.482 -3.446 1.00 . A A . 35 SER HG 1 1 20 26219 1 1 35 SER N N 21.272 -11.107 -1.662 1.00 . A A . 35 SER N 1 1 20 26220 1 1 35 SER O O 22.678 -9.327 -0.238 1.00 . A A . 35 SER O 1 1 20 26221 1 1 35 SER OG O 22.876 -10.309 -3.786 1.00 . A A . 35 SER OG 1 1 20 26222 1 1 36 GLY C C 26.812 -9.939 0.658 1.00 . A A . 36 GLY C 1 1 20 26223 1 1 36 GLY CA C 25.403 -9.444 0.374 1.00 . A A . 36 GLY CA 1 1 20 26224 1 1 36 GLY H H 25.162 -11.193 -0.801 1.00 . A A . 36 GLY H 1 1 20 26225 1 1 36 GLY HA2 H 25.461 -8.501 -0.167 1.00 . A A . 36 GLY HA2 1 1 20 26226 1 1 36 GLY HA3 H 24.878 -9.272 1.313 1.00 . A A . 36 GLY HA3 1 1 20 26227 1 1 36 GLY N N 24.656 -10.395 -0.425 1.00 . A A . 36 GLY N 1 1 20 26228 1 1 36 GLY O O 27.105 -10.297 1.799 1.00 . A A . 36 GLY O 1 1 20 26229 1 1 37 SER C C 29.895 -9.794 -1.354 1.00 . A A . 37 SER C 1 1 20 26230 1 1 37 SER CA C 29.057 -10.428 -0.234 1.00 . A A . 37 SER CA 1 1 20 26231 1 1 37 SER CB C 29.117 -11.963 -0.249 1.00 . A A . 37 SER CB 1 1 20 26232 1 1 37 SER H H 27.414 -9.691 -1.289 1.00 . A A . 37 SER H 1 1 20 26233 1 1 37 SER HA H 29.445 -10.077 0.724 1.00 . A A . 37 SER HA 1 1 20 26234 1 1 37 SER HB2 H 30.142 -12.294 -0.082 1.00 . A A . 37 SER HB2 1 1 20 26235 1 1 37 SER HB3 H 28.496 -12.352 0.559 1.00 . A A . 37 SER HB3 1 1 20 26236 1 1 37 SER HG H 28.315 -13.390 -1.281 1.00 . A A . 37 SER HG 1 1 20 26237 1 1 37 SER N N 27.673 -9.991 -0.358 1.00 . A A . 37 SER N 1 1 20 26238 1 1 37 SER O O 29.366 -9.059 -2.191 1.00 . A A . 37 SER O 1 1 20 26239 1 1 37 SER OG O 28.655 -12.490 -1.474 1.00 . A A . 37 SER OG 1 1 20 26240 1 1 38 GLY C C 32.514 -10.677 -3.271 1.00 . A A . 38 GLY C 1 1 20 26241 1 1 38 GLY CA C 32.154 -9.541 -2.325 1.00 . A A . 38 GLY CA 1 1 20 26242 1 1 38 GLY H H 31.562 -10.658 -0.624 1.00 . A A . 38 GLY H 1 1 20 26243 1 1 38 GLY HA2 H 31.715 -8.721 -2.897 1.00 . A A . 38 GLY HA2 1 1 20 26244 1 1 38 GLY HA3 H 33.053 -9.181 -1.827 1.00 . A A . 38 GLY HA3 1 1 20 26245 1 1 38 GLY N N 31.208 -10.044 -1.338 1.00 . A A . 38 GLY N 1 1 20 26246 1 1 38 GLY O O 32.131 -10.664 -4.436 1.00 . A A . 38 GLY O 1 1 20 26247 1 1 39 SER C C 32.491 -13.829 -3.642 1.00 . A A . 39 SER C 1 1 20 26248 1 1 39 SER CA C 33.668 -12.847 -3.521 1.00 . A A . 39 SER CA 1 1 20 26249 1 1 39 SER CB C 34.881 -13.470 -2.813 1.00 . A A . 39 SER CB 1 1 20 26250 1 1 39 SER H H 33.547 -11.648 -1.806 1.00 . A A . 39 SER H 1 1 20 26251 1 1 39 SER HA H 33.967 -12.539 -4.524 1.00 . A A . 39 SER HA 1 1 20 26252 1 1 39 SER HB2 H 34.565 -13.908 -1.865 1.00 . A A . 39 SER HB2 1 1 20 26253 1 1 39 SER HB3 H 35.306 -14.257 -3.437 1.00 . A A . 39 SER HB3 1 1 20 26254 1 1 39 SER HG H 36.290 -12.241 -3.375 1.00 . A A . 39 SER HG 1 1 20 26255 1 1 39 SER N N 33.244 -11.674 -2.766 1.00 . A A . 39 SER N 1 1 20 26256 1 1 39 SER O O 32.493 -14.897 -3.033 1.00 . A A . 39 SER O 1 1 20 26257 1 1 39 SER OG O 35.863 -12.479 -2.547 1.00 . A A . 39 SER OG 1 1 20 26258 1 1 40 GLY C C 29.442 -13.543 -5.720 1.00 . A A . 40 GLY C 1 1 20 26259 1 1 40 GLY CA C 30.275 -14.244 -4.654 1.00 . A A . 40 GLY CA 1 1 20 26260 1 1 40 GLY H H 31.510 -12.568 -4.904 1.00 . A A . 40 GLY H 1 1 20 26261 1 1 40 GLY HA2 H 30.552 -15.241 -5.000 1.00 . A A . 40 GLY HA2 1 1 20 26262 1 1 40 GLY HA3 H 29.708 -14.318 -3.726 1.00 . A A . 40 GLY HA3 1 1 20 26263 1 1 40 GLY N N 31.476 -13.463 -4.419 1.00 . A A . 40 GLY N 1 1 20 26264 1 1 40 GLY O O 29.949 -12.679 -6.439 1.00 . A A . 40 GLY O 1 1 20 26265 1 1 41 SER C C 25.845 -13.554 -6.452 1.00 . A A . 41 SER C 1 1 20 26266 1 1 41 SER CA C 27.296 -13.346 -6.883 1.00 . A A . 41 SER CA 1 1 20 26267 1 1 41 SER CB C 27.533 -13.950 -8.275 1.00 . A A . 41 SER CB 1 1 20 26268 1 1 41 SER H H 27.783 -14.663 -5.312 1.00 . A A . 41 SER H 1 1 20 26269 1 1 41 SER HA H 27.495 -12.273 -6.925 1.00 . A A . 41 SER HA 1 1 20 26270 1 1 41 SER HB2 H 27.339 -15.024 -8.248 1.00 . A A . 41 SER HB2 1 1 20 26271 1 1 41 SER HB3 H 26.843 -13.489 -8.984 1.00 . A A . 41 SER HB3 1 1 20 26272 1 1 41 SER HG H 29.330 -13.221 -8.029 1.00 . A A . 41 SER HG 1 1 20 26273 1 1 41 SER N N 28.189 -13.954 -5.905 1.00 . A A . 41 SER N 1 1 20 26274 1 1 41 SER O O 25.486 -14.604 -5.899 1.00 . A A . 41 SER O 1 1 20 26275 1 1 41 SER OG O 28.858 -13.722 -8.720 1.00 . A A . 41 SER OG 1 1 20 26276 1 1 42 GLY C C 23.047 -11.241 -7.173 1.00 . A A . 42 GLY C 1 1 20 26277 1 1 42 GLY CA C 23.584 -12.504 -6.505 1.00 . A A . 42 GLY CA 1 1 20 26278 1 1 42 GLY H H 25.369 -11.740 -7.216 1.00 . A A . 42 GLY H 1 1 20 26279 1 1 42 GLY HA2 H 23.086 -13.379 -6.918 1.00 . A A . 42 GLY HA2 1 1 20 26280 1 1 42 GLY HA3 H 23.416 -12.456 -5.435 1.00 . A A . 42 GLY HA3 1 1 20 26281 1 1 42 GLY N N 25.005 -12.580 -6.773 1.00 . A A . 42 GLY N 1 1 20 26282 1 1 42 GLY O O 23.805 -10.508 -7.816 1.00 . A A . 42 GLY O 1 1 20 26283 1 1 43 SER C C 19.720 -9.648 -7.055 1.00 . A A . 43 SER C 1 1 20 26284 1 1 43 SER CA C 21.100 -9.837 -7.689 1.00 . A A . 43 SER CA 1 1 20 26285 1 1 43 SER CB C 21.027 -10.030 -9.214 1.00 . A A . 43 SER CB 1 1 20 26286 1 1 43 SER H H 21.136 -11.605 -6.556 1.00 . A A . 43 SER H 1 1 20 26287 1 1 43 SER HA H 21.705 -8.954 -7.475 1.00 . A A . 43 SER HA 1 1 20 26288 1 1 43 SER HB2 H 20.587 -9.146 -9.674 1.00 . A A . 43 SER HB2 1 1 20 26289 1 1 43 SER HB3 H 22.032 -10.149 -9.617 1.00 . A A . 43 SER HB3 1 1 20 26290 1 1 43 SER HG H 20.466 -11.367 -10.487 1.00 . A A . 43 SER HG 1 1 20 26291 1 1 43 SER N N 21.742 -11.000 -7.090 1.00 . A A . 43 SER N 1 1 20 26292 1 1 43 SER O O 19.414 -10.245 -6.018 1.00 . A A . 43 SER O 1 1 20 26293 1 1 43 SER OG O 20.261 -11.172 -9.554 1.00 . A A . 43 SER OG 1 1 20 26294 1 1 44 GLY C C 16.736 -7.889 -8.313 1.00 . A A . 44 GLY C 1 1 20 26295 1 1 44 GLY CA C 17.534 -8.518 -7.184 1.00 . A A . 44 GLY CA 1 1 20 26296 1 1 44 GLY H H 19.136 -8.315 -8.497 1.00 . A A . 44 GLY H 1 1 20 26297 1 1 44 GLY HA2 H 17.051 -9.443 -6.867 1.00 . A A . 44 GLY HA2 1 1 20 26298 1 1 44 GLY HA3 H 17.570 -7.819 -6.351 1.00 . A A . 44 GLY HA3 1 1 20 26299 1 1 44 GLY N N 18.881 -8.799 -7.644 1.00 . A A . 44 GLY N 1 1 20 26300 1 1 44 GLY O O 17.282 -7.602 -9.380 1.00 . A A . 44 GLY O 1 1 20 26301 1 1 45 SER C C 13.353 -6.606 -8.075 1.00 . A A . 45 SER C 1 1 20 26302 1 1 45 SER CA C 14.471 -7.114 -8.973 1.00 . A A . 45 SER CA 1 1 20 26303 1 1 45 SER CB C 13.892 -8.156 -9.944 1.00 . A A . 45 SER CB 1 1 20 26304 1 1 45 SER H H 15.089 -7.965 -7.156 1.00 . A A . 45 SER H 1 1 20 26305 1 1 45 SER HA H 14.919 -6.288 -9.527 1.00 . A A . 45 SER HA 1 1 20 26306 1 1 45 SER HB2 H 13.633 -9.062 -9.399 1.00 . A A . 45 SER HB2 1 1 20 26307 1 1 45 SER HB3 H 12.982 -7.748 -10.389 1.00 . A A . 45 SER HB3 1 1 20 26308 1 1 45 SER HG H 14.249 -8.982 -11.662 1.00 . A A . 45 SER HG 1 1 20 26309 1 1 45 SER N N 15.445 -7.705 -8.070 1.00 . A A . 45 SER N 1 1 20 26310 1 1 45 SER O O 12.807 -7.401 -7.308 1.00 . A A . 45 SER O 1 1 20 26311 1 1 45 SER OG O 14.781 -8.497 -10.990 1.00 . A A . 45 SER OG 1 1 20 26312 1 1 46 GLY C C 10.607 -5.054 -7.962 1.00 . A A . 46 GLY C 1 1 20 26313 1 1 46 GLY CA C 11.965 -4.739 -7.335 1.00 . A A . 46 GLY CA 1 1 20 26314 1 1 46 GLY H H 13.514 -4.703 -8.788 1.00 . A A . 46 GLY H 1 1 20 26315 1 1 46 GLY HA2 H 12.004 -5.142 -6.322 1.00 . A A . 46 GLY HA2 1 1 20 26316 1 1 46 GLY HA3 H 12.103 -3.660 -7.291 1.00 . A A . 46 GLY HA3 1 1 20 26317 1 1 46 GLY N N 13.030 -5.316 -8.141 1.00 . A A . 46 GLY N 1 1 20 26318 1 1 46 GLY O O 9.666 -5.397 -7.249 1.00 . A A . 46 GLY O 1 1 20 26319 1 1 47 SER C C 8.052 -4.606 -9.579 1.00 . A A . 47 SER C 1 1 20 26320 1 1 47 SER CA C 9.351 -5.233 -10.125 1.00 . A A . 47 SER CA 1 1 20 26321 1 1 47 SER CB C 9.273 -6.753 -10.389 1.00 . A A . 47 SER CB 1 1 20 26322 1 1 47 SER H H 11.365 -4.669 -9.778 1.00 . A A . 47 SER H 1 1 20 26323 1 1 47 SER HA H 9.548 -4.744 -11.076 1.00 . A A . 47 SER HA 1 1 20 26324 1 1 47 SER HB2 H 10.287 -7.150 -10.444 1.00 . A A . 47 SER HB2 1 1 20 26325 1 1 47 SER HB3 H 8.762 -7.247 -9.559 1.00 . A A . 47 SER HB3 1 1 20 26326 1 1 47 SER HG H 8.906 -6.417 -12.288 1.00 . A A . 47 SER HG 1 1 20 26327 1 1 47 SER N N 10.526 -4.967 -9.297 1.00 . A A . 47 SER N 1 1 20 26328 1 1 47 SER O O 7.002 -5.249 -9.552 1.00 . A A . 47 SER O 1 1 20 26329 1 1 47 SER OG O 8.634 -7.080 -11.618 1.00 . A A . 47 SER OG 1 1 20 26330 1 1 48 GLY C C 7.045 -1.159 -9.065 1.00 . A A . 48 GLY C 1 1 20 26331 1 1 48 GLY CA C 6.961 -2.612 -8.623 1.00 . A A . 48 GLY CA 1 1 20 26332 1 1 48 GLY H H 8.985 -2.840 -9.194 1.00 . A A . 48 GLY H 1 1 20 26333 1 1 48 GLY HA2 H 6.031 -3.052 -8.978 1.00 . A A . 48 GLY HA2 1 1 20 26334 1 1 48 GLY HA3 H 6.974 -2.664 -7.535 1.00 . A A . 48 GLY HA3 1 1 20 26335 1 1 48 GLY N N 8.106 -3.339 -9.155 1.00 . A A . 48 GLY N 1 1 20 26336 1 1 48 GLY O O 7.883 -0.427 -8.541 1.00 . A A . 48 GLY O 1 1 20 26337 1 1 49 SER C C 4.732 1.129 -10.439 1.00 . A A . 49 SER C 1 1 20 26338 1 1 49 SER CA C 6.166 0.600 -10.576 1.00 . A A . 49 SER CA 1 1 20 26339 1 1 49 SER CB C 6.696 0.541 -12.021 1.00 . A A . 49 SER CB 1 1 20 26340 1 1 49 SER H H 5.553 -1.417 -10.404 1.00 . A A . 49 SER H 1 1 20 26341 1 1 49 SER HA H 6.820 1.257 -10.001 1.00 . A A . 49 SER HA 1 1 20 26342 1 1 49 SER HB2 H 7.735 0.209 -12.006 1.00 . A A . 49 SER HB2 1 1 20 26343 1 1 49 SER HB3 H 6.113 -0.189 -12.581 1.00 . A A . 49 SER HB3 1 1 20 26344 1 1 49 SER HG H 6.085 1.626 -13.494 1.00 . A A . 49 SER HG 1 1 20 26345 1 1 49 SER N N 6.217 -0.752 -10.029 1.00 . A A . 49 SER N 1 1 20 26346 1 1 49 SER O O 4.482 2.041 -9.645 1.00 . A A . 49 SER O 1 1 20 26347 1 1 49 SER OG O 6.629 1.778 -12.701 1.00 . A A . 49 SER OG 1 1 20 26348 1 1 50 GLY C C 2.112 2.129 -12.019 1.00 . A A . 50 GLY C 1 1 20 26349 1 1 50 GLY CA C 2.374 0.896 -11.158 1.00 . A A . 50 GLY CA 1 1 20 26350 1 1 50 GLY H H 4.039 -0.217 -11.790 1.00 . A A . 50 GLY H 1 1 20 26351 1 1 50 GLY HA2 H 1.787 0.061 -11.541 1.00 . A A . 50 GLY HA2 1 1 20 26352 1 1 50 GLY HA3 H 2.059 1.103 -10.135 1.00 . A A . 50 GLY HA3 1 1 20 26353 1 1 50 GLY N N 3.781 0.528 -11.158 1.00 . A A . 50 GLY N 1 1 20 26354 1 1 50 GLY O O 3.045 2.758 -12.533 1.00 . A A . 50 GLY O 1 1 20 26355 1 1 51 SER C C -0.620 4.452 -12.074 1.00 . A A . 51 SER C 1 1 20 26356 1 1 51 SER CA C 0.376 3.656 -12.921 1.00 . A A . 51 SER CA 1 1 20 26357 1 1 51 SER CB C -0.188 3.195 -14.278 1.00 . A A . 51 SER CB 1 1 20 26358 1 1 51 SER H H 0.110 1.963 -11.706 1.00 . A A . 51 SER H 1 1 20 26359 1 1 51 SER HA H 1.214 4.322 -13.125 1.00 . A A . 51 SER HA 1 1 20 26360 1 1 51 SER HB2 H -0.920 3.914 -14.645 1.00 . A A . 51 SER HB2 1 1 20 26361 1 1 51 SER HB3 H 0.633 3.163 -14.993 1.00 . A A . 51 SER HB3 1 1 20 26362 1 1 51 SER HG H -1.633 1.997 -13.753 1.00 . A A . 51 SER HG 1 1 20 26363 1 1 51 SER N N 0.845 2.506 -12.150 1.00 . A A . 51 SER N 1 1 20 26364 1 1 51 SER O O -1.042 3.978 -11.014 1.00 . A A . 51 SER O 1 1 20 26365 1 1 51 SER OG O -0.775 1.907 -14.221 1.00 . A A . 51 SER OG 1 1 20 26366 1 1 52 GLY C C -1.352 7.924 -11.600 1.00 . A A . 52 GLY C 1 1 20 26367 1 1 52 GLY CA C -1.897 6.519 -11.782 1.00 . A A . 52 GLY CA 1 1 20 26368 1 1 52 GLY H H -0.615 6.032 -13.379 1.00 . A A . 52 GLY H 1 1 20 26369 1 1 52 GLY HA2 H -2.844 6.564 -12.320 1.00 . A A . 52 GLY HA2 1 1 20 26370 1 1 52 GLY HA3 H -2.066 6.107 -10.791 1.00 . A A . 52 GLY HA3 1 1 20 26371 1 1 52 GLY N N -0.971 5.665 -12.504 1.00 . A A . 52 GLY N 1 1 20 26372 1 1 52 GLY O O -0.537 8.405 -12.395 1.00 . A A . 52 GLY O 1 1 20 26373 1 1 53 SER C C -1.418 9.885 -8.601 1.00 . A A . 53 SER C 1 1 20 26374 1 1 53 SER CA C -1.532 9.932 -10.121 1.00 . A A . 53 SER CA 1 1 20 26375 1 1 53 SER CB C -2.617 10.917 -10.591 1.00 . A A . 53 SER CB 1 1 20 26376 1 1 53 SER H H -2.506 8.076 -9.965 1.00 . A A . 53 SER H 1 1 20 26377 1 1 53 SER HA H -0.574 10.251 -10.535 1.00 . A A . 53 SER HA 1 1 20 26378 1 1 53 SER HB2 H -2.683 11.751 -9.892 1.00 . A A . 53 SER HB2 1 1 20 26379 1 1 53 SER HB3 H -2.315 11.305 -11.562 1.00 . A A . 53 SER HB3 1 1 20 26380 1 1 53 SER HG H -4.121 9.880 -9.874 1.00 . A A . 53 SER HG 1 1 20 26381 1 1 53 SER N N -1.847 8.581 -10.557 1.00 . A A . 53 SER N 1 1 20 26382 1 1 53 SER O O -2.433 10.022 -7.915 1.00 . A A . 53 SER O 1 1 20 26383 1 1 53 SER OG O -3.906 10.323 -10.721 1.00 . A A . 53 SER OG 1 1 20 26384 1 1 54 GLY C C -0.350 10.831 -5.899 1.00 . A A . 54 GLY C 1 1 20 26385 1 1 54 GLY CA C 0.051 9.572 -6.668 1.00 . A A . 54 GLY CA 1 1 20 26386 1 1 54 GLY H H 0.583 9.561 -8.714 1.00 . A A . 54 GLY H 1 1 20 26387 1 1 54 GLY HA2 H -0.513 8.724 -6.277 1.00 . A A . 54 GLY HA2 1 1 20 26388 1 1 54 GLY HA3 H 1.111 9.380 -6.508 1.00 . A A . 54 GLY HA3 1 1 20 26389 1 1 54 GLY N N -0.205 9.661 -8.095 1.00 . A A . 54 GLY N 1 1 20 26390 1 1 54 GLY O O -0.526 11.915 -6.461 1.00 . A A . 54 GLY O 1 1 20 26391 1 1 55 SER C C 0.178 11.602 -2.443 1.00 . A A . 55 SER C 1 1 20 26392 1 1 55 SER CA C -0.826 11.670 -3.603 1.00 . A A . 55 SER CA 1 1 20 26393 1 1 55 SER CB C -2.273 11.378 -3.171 1.00 . A A . 55 SER CB 1 1 20 26394 1 1 55 SER H H -0.287 9.735 -4.223 1.00 . A A . 55 SER H 1 1 20 26395 1 1 55 SER HA H -0.782 12.658 -4.062 1.00 . A A . 55 SER HA 1 1 20 26396 1 1 55 SER HB2 H -2.901 11.335 -4.063 1.00 . A A . 55 SER HB2 1 1 20 26397 1 1 55 SER HB3 H -2.310 10.411 -2.668 1.00 . A A . 55 SER HB3 1 1 20 26398 1 1 55 SER HG H -3.168 11.894 -1.519 1.00 . A A . 55 SER HG 1 1 20 26399 1 1 55 SER N N -0.459 10.669 -4.586 1.00 . A A . 55 SER N 1 1 20 26400 1 1 55 SER O O 1.117 10.796 -2.460 1.00 . A A . 55 SER O 1 1 20 26401 1 1 55 SER OG O -2.791 12.367 -2.295 1.00 . A A . 55 SER OG 1 1 20 26402 1 1 56 GLY C C 0.014 12.182 0.964 1.00 . A A . 56 GLY C 1 1 20 26403 1 1 56 GLY CA C 0.819 12.603 -0.262 1.00 . A A . 56 GLY CA 1 1 20 26404 1 1 56 GLY H H -0.796 13.100 -1.529 1.00 . A A . 56 GLY H 1 1 20 26405 1 1 56 GLY HA2 H 1.710 11.979 -0.343 1.00 . A A . 56 GLY HA2 1 1 20 26406 1 1 56 GLY HA3 H 1.119 13.642 -0.139 1.00 . A A . 56 GLY HA3 1 1 20 26407 1 1 56 GLY N N 0.007 12.487 -1.463 1.00 . A A . 56 GLY N 1 1 20 26408 1 1 56 GLY O O -1.156 11.813 0.848 1.00 . A A . 56 GLY O 1 1 20 26409 1 1 57 SER C C 0.675 12.673 4.538 1.00 . A A . 57 SER C 1 1 20 26410 1 1 57 SER CA C 0.036 11.859 3.409 1.00 . A A . 57 SER CA 1 1 20 26411 1 1 57 SER CB C 0.281 10.370 3.690 1.00 . A A . 57 SER CB 1 1 20 26412 1 1 57 SER H H 1.611 12.542 2.159 1.00 . A A . 57 SER H 1 1 20 26413 1 1 57 SER HA H -1.034 12.064 3.374 1.00 . A A . 57 SER HA 1 1 20 26414 1 1 57 SER HB2 H 1.348 10.235 3.858 1.00 . A A . 57 SER HB2 1 1 20 26415 1 1 57 SER HB3 H -0.246 10.086 4.600 1.00 . A A . 57 SER HB3 1 1 20 26416 1 1 57 SER HG H -0.163 8.599 3.058 1.00 . A A . 57 SER HG 1 1 20 26417 1 1 57 SER N N 0.644 12.221 2.135 1.00 . A A . 57 SER N 1 1 20 26418 1 1 57 SER O O 1.685 13.354 4.334 1.00 . A A . 57 SER O 1 1 20 26419 1 1 57 SER OG O -0.114 9.488 2.656 1.00 . A A . 57 SER OG 1 1 20 26420 1 1 58 GLY C C 0.764 12.320 8.168 1.00 . A A . 58 GLY C 1 1 20 26421 1 1 58 GLY CA C 0.658 13.232 6.945 1.00 . A A . 58 GLY CA 1 1 20 26422 1 1 58 GLY H H -0.683 11.971 5.858 1.00 . A A . 58 GLY H 1 1 20 26423 1 1 58 GLY HA2 H 1.648 13.640 6.746 1.00 . A A . 58 GLY HA2 1 1 20 26424 1 1 58 GLY HA3 H -0.002 14.066 7.184 1.00 . A A . 58 GLY HA3 1 1 20 26425 1 1 58 GLY N N 0.151 12.541 5.760 1.00 . A A . 58 GLY N 1 1 20 26426 1 1 58 GLY O O 1.501 12.642 9.101 1.00 . A A . 58 GLY O 1 1 20 26427 1 1 59 TYR C C 1.203 9.192 9.216 1.00 . A A . 59 TYR C 1 1 20 26428 1 1 59 TYR CA C 0.085 10.240 9.303 1.00 . A A . 59 TYR CA 1 1 20 26429 1 1 59 TYR CB C -1.299 9.592 9.433 1.00 . A A . 59 TYR CB 1 1 20 26430 1 1 59 TYR CD1 C -2.260 11.119 11.215 1.00 . A A . 59 TYR CD1 1 1 20 26431 1 1 59 TYR CD2 C -3.542 10.761 9.183 1.00 . A A . 59 TYR CD2 1 1 20 26432 1 1 59 TYR CE1 C -3.314 11.869 11.763 1.00 . A A . 59 TYR CE1 1 1 20 26433 1 1 59 TYR CE2 C -4.591 11.527 9.715 1.00 . A A . 59 TYR CE2 1 1 20 26434 1 1 59 TYR CG C -2.382 10.527 9.943 1.00 . A A . 59 TYR CG 1 1 20 26435 1 1 59 TYR CZ C -4.494 12.064 11.018 1.00 . A A . 59 TYR CZ 1 1 20 26436 1 1 59 TYR H H -0.528 10.957 7.397 1.00 . A A . 59 TYR H 1 1 20 26437 1 1 59 TYR HA H 0.271 10.791 10.220 1.00 . A A . 59 TYR HA 1 1 20 26438 1 1 59 TYR HB2 H -1.589 9.169 8.470 1.00 . A A . 59 TYR HB2 1 1 20 26439 1 1 59 TYR HB3 H -1.241 8.765 10.142 1.00 . A A . 59 TYR HB3 1 1 20 26440 1 1 59 TYR HD1 H -1.365 10.982 11.801 1.00 . A A . 59 TYR HD1 1 1 20 26441 1 1 59 TYR HD2 H -3.656 10.328 8.199 1.00 . A A . 59 TYR HD2 1 1 20 26442 1 1 59 TYR HE1 H -3.229 12.294 12.754 1.00 . A A . 59 TYR HE1 1 1 20 26443 1 1 59 TYR HE2 H -5.478 11.680 9.127 1.00 . A A . 59 TYR HE2 1 1 20 26444 1 1 59 TYR HH H -6.117 13.108 10.849 1.00 . A A . 59 TYR HH 1 1 20 26445 1 1 59 TYR N N 0.065 11.181 8.183 1.00 . A A . 59 TYR N 1 1 20 26446 1 1 59 TYR O O 1.243 8.282 10.047 1.00 . A A . 59 TYR O 1 1 20 26447 1 1 59 TYR OH O -5.510 12.797 11.540 1.00 . A A . 59 TYR OH 1 1 20 26448 1 1 60 GLN C C 4.483 9.216 7.818 1.00 . A A . 3288 GLN C 1 1 20 26449 1 1 60 GLN CA C 3.203 8.376 7.982 1.00 . A A . 3288 GLN CA 1 1 20 26450 1 1 60 GLN CB C 2.779 7.518 6.781 1.00 . A A . 3288 GLN CB 1 1 20 26451 1 1 60 GLN CD C 1.718 7.543 4.465 1.00 . A A . 3288 GLN CD 1 1 20 26452 1 1 60 GLN CG C 2.595 8.288 5.469 1.00 . A A . 3288 GLN CG 1 1 20 26453 1 1 60 GLN H H 2.071 10.002 7.543 1.00 . A A . 3288 GLN H 1 1 20 26454 1 1 60 GLN HA H 3.343 7.723 8.846 1.00 . A A . 3288 GLN HA 1 1 20 26455 1 1 60 GLN HB2 H 3.485 6.716 6.631 1.00 . A A . 3288 GLN HB2 1 1 20 26456 1 1 60 GLN HB3 H 1.815 7.087 7.038 1.00 . A A . 3288 GLN HB3 1 1 20 26457 1 1 60 GLN HE21 H 3.223 7.405 3.132 1.00 . A A . 3288 GLN HE21 1 1 20 26458 1 1 60 GLN HE22 H 1.663 6.757 2.605 1.00 . A A . 3288 GLN HE22 1 1 20 26459 1 1 60 GLN HG2 H 2.083 9.222 5.681 1.00 . A A . 3288 GLN HG2 1 1 20 26460 1 1 60 GLN HG3 H 3.570 8.518 5.041 1.00 . A A . 3288 GLN HG3 1 1 20 26461 1 1 60 GLN N N 2.091 9.271 8.229 1.00 . A A . 3288 GLN N 1 1 20 26462 1 1 60 GLN NE2 N 2.262 7.135 3.338 1.00 . A A . 3288 GLN NE2 1 1 20 26463 1 1 60 GLN O O 4.456 10.427 8.056 1.00 . A A . 3288 GLN O 1 1 20 26464 1 1 60 GLN OE1 O 0.511 7.423 4.648 1.00 . A A . 3288 GLN OE1 1 1 20 26465 1 1 61 ILE C C 7.138 9.477 5.782 1.00 . A A . 3289 ILE C 1 1 20 26466 1 1 61 ILE CA C 6.887 9.287 7.283 1.00 . A A . 3289 ILE CA 1 1 20 26467 1 1 61 ILE CB C 8.032 8.570 8.039 1.00 . A A . 3289 ILE CB 1 1 20 26468 1 1 61 ILE CD1 C 8.743 7.576 10.314 1.00 . A A . 3289 ILE CD1 1 1 20 26469 1 1 61 ILE CG1 C 7.667 8.328 9.523 1.00 . A A . 3289 ILE CG1 1 1 20 26470 1 1 61 ILE CG2 C 9.305 9.432 7.948 1.00 . A A . 3289 ILE CG2 1 1 20 26471 1 1 61 ILE H H 5.614 7.607 7.269 1.00 . A A . 3289 ILE H 1 1 20 26472 1 1 61 ILE HA H 6.805 10.279 7.732 1.00 . A A . 3289 ILE HA 1 1 20 26473 1 1 61 ILE HB H 8.222 7.605 7.566 1.00 . A A . 3289 ILE HB 1 1 20 26474 1 1 61 ILE HD11 H 8.991 6.652 9.797 1.00 . A A . 3289 ILE HD11 1 1 20 26475 1 1 61 ILE HD12 H 9.634 8.187 10.432 1.00 . A A . 3289 ILE HD12 1 1 20 26476 1 1 61 ILE HD13 H 8.369 7.326 11.305 1.00 . A A . 3289 ILE HD13 1 1 20 26477 1 1 61 ILE HG12 H 7.472 9.284 10.012 1.00 . A A . 3289 ILE HG12 1 1 20 26478 1 1 61 ILE HG13 H 6.758 7.729 9.577 1.00 . A A . 3289 ILE HG13 1 1 20 26479 1 1 61 ILE HG21 H 9.152 10.389 8.450 1.00 . A A . 3289 ILE HG21 1 1 20 26480 1 1 61 ILE HG22 H 10.145 8.916 8.408 1.00 . A A . 3289 ILE HG22 1 1 20 26481 1 1 61 ILE HG23 H 9.571 9.604 6.909 1.00 . A A . 3289 ILE HG23 1 1 20 26482 1 1 61 ILE N N 5.612 8.597 7.459 1.00 . A A . 3289 ILE N 1 1 20 26483 1 1 61 ILE O O 7.746 8.636 5.116 1.00 . A A . 3289 ILE O 1 1 20 26484 1 1 62 GLU C C 8.280 11.194 3.367 1.00 . A A . 3290 GLU C 1 1 20 26485 1 1 62 GLU CA C 6.835 11.076 3.884 1.00 . A A . 3290 GLU CA 1 1 20 26486 1 1 62 GLU CB C 6.195 12.469 3.771 1.00 . A A . 3290 GLU CB 1 1 20 26487 1 1 62 GLU CD C 4.187 12.263 2.222 1.00 . A A . 3290 GLU CD 1 1 20 26488 1 1 62 GLU CG C 5.642 12.715 2.366 1.00 . A A . 3290 GLU CG 1 1 20 26489 1 1 62 GLU H H 6.220 11.266 5.892 1.00 . A A . 3290 GLU H 1 1 20 26490 1 1 62 GLU HA H 6.287 10.373 3.262 1.00 . A A . 3290 GLU HA 1 1 20 26491 1 1 62 GLU HB2 H 5.406 12.605 4.507 1.00 . A A . 3290 GLU HB2 1 1 20 26492 1 1 62 GLU HB3 H 6.951 13.222 3.991 1.00 . A A . 3290 GLU HB3 1 1 20 26493 1 1 62 GLU HG2 H 5.716 13.782 2.174 1.00 . A A . 3290 GLU HG2 1 1 20 26494 1 1 62 GLU HG3 H 6.260 12.193 1.636 1.00 . A A . 3290 GLU HG3 1 1 20 26495 1 1 62 GLU N N 6.719 10.637 5.276 1.00 . A A . 3290 GLU N 1 1 20 26496 1 1 62 GLU O O 8.525 11.410 2.182 1.00 . A A . 3290 GLU O 1 1 20 26497 1 1 62 GLU OE1 O 3.837 11.156 2.700 1.00 . A A . 3290 GLU OE1 1 1 20 26498 1 1 62 GLU OE2 O 3.381 13.023 1.641 1.00 . A A . 3290 GLU OE2 1 1 20 26499 1 1 63 THR C C 11.440 9.888 4.389 1.00 . A A . 3291 THR C 1 1 20 26500 1 1 63 THR CA C 10.671 11.154 3.996 1.00 . A A . 3291 THR CA 1 1 20 26501 1 1 63 THR CB C 11.119 12.478 4.654 1.00 . A A . 3291 THR CB 1 1 20 26502 1 1 63 THR CG2 C 11.026 12.461 6.183 1.00 . A A . 3291 THR CG2 1 1 20 26503 1 1 63 THR H H 8.922 10.869 5.193 1.00 . A A . 3291 THR H 1 1 20 26504 1 1 63 THR HA H 10.813 11.249 2.923 1.00 . A A . 3291 THR HA 1 1 20 26505 1 1 63 THR HB H 10.442 13.258 4.304 1.00 . A A . 3291 THR HB 1 1 20 26506 1 1 63 THR HG1 H 12.355 13.089 3.310 1.00 . A A . 3291 THR HG1 1 1 20 26507 1 1 63 THR HG21 H 10.011 12.213 6.497 1.00 . A A . 3291 THR HG21 1 1 20 26508 1 1 63 THR HG22 H 11.271 13.450 6.563 1.00 . A A . 3291 THR HG22 1 1 20 26509 1 1 63 THR HG23 H 11.726 11.738 6.598 1.00 . A A . 3291 THR HG23 1 1 20 26510 1 1 63 THR N N 9.248 11.042 4.259 1.00 . A A . 3291 THR N 1 1 20 26511 1 1 63 THR O O 12.609 9.962 4.773 1.00 . A A . 3291 THR O 1 1 20 26512 1 1 63 THR OG1 O 12.415 12.877 4.266 1.00 . A A . 3291 THR OG1 1 1 20 26513 1 1 64 PHE C C 11.103 6.295 3.770 1.00 . A A . 3292 PHE C 1 1 20 26514 1 1 64 PHE CA C 11.490 7.458 4.676 1.00 . A A . 3292 PHE CA 1 1 20 26515 1 1 64 PHE CB C 11.172 7.178 6.144 1.00 . A A . 3292 PHE CB 1 1 20 26516 1 1 64 PHE CD1 C 13.047 5.456 6.406 1.00 . A A . 3292 PHE CD1 1 1 20 26517 1 1 64 PHE CD2 C 11.098 5.335 7.853 1.00 . A A . 3292 PHE CD2 1 1 20 26518 1 1 64 PHE CE1 C 13.611 4.365 7.090 1.00 . A A . 3292 PHE CE1 1 1 20 26519 1 1 64 PHE CE2 C 11.665 4.249 8.539 1.00 . A A . 3292 PHE CE2 1 1 20 26520 1 1 64 PHE CG C 11.783 5.947 6.788 1.00 . A A . 3292 PHE CG 1 1 20 26521 1 1 64 PHE CZ C 12.927 3.767 8.162 1.00 . A A . 3292 PHE CZ 1 1 20 26522 1 1 64 PHE H H 9.859 8.688 3.998 1.00 . A A . 3292 PHE H 1 1 20 26523 1 1 64 PHE HA H 12.566 7.589 4.565 1.00 . A A . 3292 PHE HA 1 1 20 26524 1 1 64 PHE HB2 H 11.505 8.045 6.714 1.00 . A A . 3292 PHE HB2 1 1 20 26525 1 1 64 PHE HB3 H 10.088 7.115 6.234 1.00 . A A . 3292 PHE HB3 1 1 20 26526 1 1 64 PHE HD1 H 13.609 5.911 5.602 1.00 . A A . 3292 PHE HD1 1 1 20 26527 1 1 64 PHE HD2 H 10.132 5.707 8.157 1.00 . A A . 3292 PHE HD2 1 1 20 26528 1 1 64 PHE HE1 H 14.577 3.992 6.786 1.00 . A A . 3292 PHE HE1 1 1 20 26529 1 1 64 PHE HE2 H 11.129 3.781 9.356 1.00 . A A . 3292 PHE HE2 1 1 20 26530 1 1 64 PHE HZ H 13.358 2.932 8.697 1.00 . A A . 3292 PHE HZ 1 1 20 26531 1 1 64 PHE N N 10.817 8.708 4.321 1.00 . A A . 3292 PHE N 1 1 20 26532 1 1 64 PHE O O 11.974 5.544 3.327 1.00 . A A . 3292 PHE O 1 1 20 26533 1 1 65 PHE C C 8.346 5.573 1.551 1.00 . A A . 3293 PHE C 1 1 20 26534 1 1 65 PHE CA C 9.313 5.084 2.610 1.00 . A A . 3293 PHE CA 1 1 20 26535 1 1 65 PHE CB C 8.681 3.995 3.478 1.00 . A A . 3293 PHE CB 1 1 20 26536 1 1 65 PHE CD1 C 8.437 4.083 5.989 1.00 . A A . 3293 PHE CD1 1 1 20 26537 1 1 65 PHE CD2 C 6.861 5.336 4.630 1.00 . A A . 3293 PHE CD2 1 1 20 26538 1 1 65 PHE CE1 C 7.791 4.526 7.152 1.00 . A A . 3293 PHE CE1 1 1 20 26539 1 1 65 PHE CE2 C 6.231 5.795 5.796 1.00 . A A . 3293 PHE CE2 1 1 20 26540 1 1 65 PHE CG C 7.965 4.471 4.724 1.00 . A A . 3293 PHE CG 1 1 20 26541 1 1 65 PHE CZ C 6.672 5.364 7.063 1.00 . A A . 3293 PHE CZ 1 1 20 26542 1 1 65 PHE H H 9.140 6.797 3.862 1.00 . A A . 3293 PHE H 1 1 20 26543 1 1 65 PHE HA H 10.141 4.629 2.064 1.00 . A A . 3293 PHE HA 1 1 20 26544 1 1 65 PHE HB2 H 7.998 3.382 2.894 1.00 . A A . 3293 PHE HB2 1 1 20 26545 1 1 65 PHE HB3 H 9.494 3.346 3.768 1.00 . A A . 3293 PHE HB3 1 1 20 26546 1 1 65 PHE HD1 H 9.301 3.445 6.082 1.00 . A A . 3293 PHE HD1 1 1 20 26547 1 1 65 PHE HD2 H 6.496 5.668 3.669 1.00 . A A . 3293 PHE HD2 1 1 20 26548 1 1 65 PHE HE1 H 8.169 4.229 8.119 1.00 . A A . 3293 PHE HE1 1 1 20 26549 1 1 65 PHE HE2 H 5.431 6.502 5.675 1.00 . A A . 3293 PHE HE2 1 1 20 26550 1 1 65 PHE HZ H 6.199 5.668 7.988 1.00 . A A . 3293 PHE HZ 1 1 20 26551 1 1 65 PHE N N 9.816 6.159 3.460 1.00 . A A . 3293 PHE N 1 1 20 26552 1 1 65 PHE O O 7.821 4.750 0.804 1.00 . A A . 3293 PHE O 1 1 20 26553 1 1 66 ALA C C 7.465 6.991 -0.936 1.00 . A A . 3294 ALA C 1 1 20 26554 1 1 66 ALA CA C 7.227 7.491 0.487 1.00 . A A . 3294 ALA CA 1 1 20 26555 1 1 66 ALA CB C 7.379 9.001 0.542 1.00 . A A . 3294 ALA CB 1 1 20 26556 1 1 66 ALA H H 8.605 7.510 2.089 1.00 . A A . 3294 ALA H 1 1 20 26557 1 1 66 ALA HA H 6.210 7.262 0.783 1.00 . A A . 3294 ALA HA 1 1 20 26558 1 1 66 ALA HB1 H 8.406 9.282 0.302 1.00 . A A . 3294 ALA HB1 1 1 20 26559 1 1 66 ALA HB2 H 6.690 9.455 -0.169 1.00 . A A . 3294 ALA HB2 1 1 20 26560 1 1 66 ALA HB3 H 7.124 9.344 1.538 1.00 . A A . 3294 ALA HB3 1 1 20 26561 1 1 66 ALA N N 8.138 6.889 1.447 1.00 . A A . 3294 ALA N 1 1 20 26562 1 1 66 ALA O O 6.509 6.842 -1.689 1.00 . A A . 3294 ALA O 1 1 20 26563 1 1 67 GLN C C 8.402 4.919 -2.949 1.00 . A A . 3295 GLN C 1 1 20 26564 1 1 67 GLN CA C 9.144 6.214 -2.577 1.00 . A A . 3295 GLN CA 1 1 20 26565 1 1 67 GLN CB C 10.668 6.013 -2.570 1.00 . A A . 3295 GLN CB 1 1 20 26566 1 1 67 GLN CD C 11.523 8.379 -3.064 1.00 . A A . 3295 GLN CD 1 1 20 26567 1 1 67 GLN CG C 11.500 7.214 -2.083 1.00 . A A . 3295 GLN CG 1 1 20 26568 1 1 67 GLN H H 9.423 6.850 -0.557 1.00 . A A . 3295 GLN H 1 1 20 26569 1 1 67 GLN HA H 8.895 6.969 -3.323 1.00 . A A . 3295 GLN HA 1 1 20 26570 1 1 67 GLN HB2 H 10.897 5.163 -1.928 1.00 . A A . 3295 GLN HB2 1 1 20 26571 1 1 67 GLN HB3 H 10.989 5.766 -3.577 1.00 . A A . 3295 GLN HB3 1 1 20 26572 1 1 67 GLN HE21 H 10.274 9.548 -1.965 1.00 . A A . 3295 GLN HE21 1 1 20 26573 1 1 67 GLN HE22 H 10.865 10.216 -3.469 1.00 . A A . 3295 GLN HE22 1 1 20 26574 1 1 67 GLN HG2 H 11.159 7.547 -1.105 1.00 . A A . 3295 GLN HG2 1 1 20 26575 1 1 67 GLN HG3 H 12.532 6.883 -1.964 1.00 . A A . 3295 GLN HG3 1 1 20 26576 1 1 67 GLN N N 8.723 6.696 -1.268 1.00 . A A . 3295 GLN N 1 1 20 26577 1 1 67 GLN NE2 N 10.931 9.514 -2.729 1.00 . A A . 3295 GLN NE2 1 1 20 26578 1 1 67 GLN O O 7.919 4.778 -4.067 1.00 . A A . 3295 GLN O 1 1 20 26579 1 1 67 GLN OE1 O 12.159 8.306 -4.105 1.00 . A A . 3295 GLN OE1 1 1 20 26580 1 1 68 ASP C C 6.164 2.815 -2.032 1.00 . A A . 3296 ASP C 1 1 20 26581 1 1 68 ASP CA C 7.665 2.668 -2.273 1.00 . A A . 3296 ASP CA 1 1 20 26582 1 1 68 ASP CB C 8.113 1.586 -1.281 1.00 . A A . 3296 ASP CB 1 1 20 26583 1 1 68 ASP CG C 9.458 0.913 -1.515 1.00 . A A . 3296 ASP CG 1 1 20 26584 1 1 68 ASP H H 8.771 4.099 -1.135 1.00 . A A . 3296 ASP H 1 1 20 26585 1 1 68 ASP HA H 7.817 2.333 -3.298 1.00 . A A . 3296 ASP HA 1 1 20 26586 1 1 68 ASP HB2 H 8.091 1.998 -0.270 1.00 . A A . 3296 ASP HB2 1 1 20 26587 1 1 68 ASP HB3 H 7.380 0.783 -1.326 1.00 . A A . 3296 ASP HB3 1 1 20 26588 1 1 68 ASP N N 8.365 3.936 -2.045 1.00 . A A . 3296 ASP N 1 1 20 26589 1 1 68 ASP O O 5.351 2.069 -2.584 1.00 . A A . 3296 ASP O 1 1 20 26590 1 1 68 ASP OD1 O 10.000 0.970 -2.644 1.00 . A A . 3296 ASP OD1 1 1 20 26591 1 1 68 ASP OD2 O 9.904 0.271 -0.531 1.00 . A A . 3296 ASP OD2 1 1 20 26592 1 1 69 ILE C C 3.638 4.464 -1.902 1.00 . A A . 3297 ILE C 1 1 20 26593 1 1 69 ILE CA C 4.449 4.011 -0.710 1.00 . A A . 3297 ILE CA 1 1 20 26594 1 1 69 ILE CB C 4.458 5.034 0.452 1.00 . A A . 3297 ILE CB 1 1 20 26595 1 1 69 ILE CD1 C 4.881 3.226 2.240 1.00 . A A . 3297 ILE CD1 1 1 20 26596 1 1 69 ILE CG1 C 4.028 4.420 1.797 1.00 . A A . 3297 ILE CG1 1 1 20 26597 1 1 69 ILE CG2 C 3.639 6.305 0.176 1.00 . A A . 3297 ILE CG2 1 1 20 26598 1 1 69 ILE H H 6.547 4.295 -0.748 1.00 . A A . 3297 ILE H 1 1 20 26599 1 1 69 ILE HA H 4.013 3.081 -0.353 1.00 . A A . 3297 ILE HA 1 1 20 26600 1 1 69 ILE HB H 5.474 5.371 0.585 1.00 . A A . 3297 ILE HB 1 1 20 26601 1 1 69 ILE HD11 H 4.662 2.979 3.279 1.00 . A A . 3297 ILE HD11 1 1 20 26602 1 1 69 ILE HD12 H 4.675 2.356 1.619 1.00 . A A . 3297 ILE HD12 1 1 20 26603 1 1 69 ILE HD13 H 5.932 3.483 2.157 1.00 . A A . 3297 ILE HD13 1 1 20 26604 1 1 69 ILE HG12 H 4.119 5.185 2.567 1.00 . A A . 3297 ILE HG12 1 1 20 26605 1 1 69 ILE HG13 H 2.986 4.116 1.743 1.00 . A A . 3297 ILE HG13 1 1 20 26606 1 1 69 ILE HG21 H 4.110 6.886 -0.618 1.00 . A A . 3297 ILE HG21 1 1 20 26607 1 1 69 ILE HG22 H 2.637 6.040 -0.145 1.00 . A A . 3297 ILE HG22 1 1 20 26608 1 1 69 ILE HG23 H 3.578 6.923 1.060 1.00 . A A . 3297 ILE HG23 1 1 20 26609 1 1 69 ILE N N 5.806 3.725 -1.129 1.00 . A A . 3297 ILE N 1 1 20 26610 1 1 69 ILE O O 2.502 4.020 -2.056 1.00 . A A . 3297 ILE O 1 1 20 26611 1 1 70 GLU C C 3.205 4.698 -4.839 1.00 . A A . 3298 GLU C 1 1 20 26612 1 1 70 GLU CA C 3.497 5.848 -3.877 1.00 . A A . 3298 GLU CA 1 1 20 26613 1 1 70 GLU CB C 4.234 7.023 -4.513 1.00 . A A . 3298 GLU CB 1 1 20 26614 1 1 70 GLU CD C 6.042 7.608 -6.116 1.00 . A A . 3298 GLU CD 1 1 20 26615 1 1 70 GLU CG C 5.676 6.731 -4.929 1.00 . A A . 3298 GLU CG 1 1 20 26616 1 1 70 GLU H H 5.148 5.681 -2.542 1.00 . A A . 3298 GLU H 1 1 20 26617 1 1 70 GLU HA H 2.554 6.260 -3.536 1.00 . A A . 3298 GLU HA 1 1 20 26618 1 1 70 GLU HB2 H 3.657 7.340 -5.382 1.00 . A A . 3298 GLU HB2 1 1 20 26619 1 1 70 GLU HB3 H 4.245 7.848 -3.799 1.00 . A A . 3298 GLU HB3 1 1 20 26620 1 1 70 GLU HG2 H 6.341 6.979 -4.109 1.00 . A A . 3298 GLU HG2 1 1 20 26621 1 1 70 GLU HG3 H 5.809 5.671 -5.145 1.00 . A A . 3298 GLU HG3 1 1 20 26622 1 1 70 GLU N N 4.203 5.348 -2.723 1.00 . A A . 3298 GLU N 1 1 20 26623 1 1 70 GLU O O 2.161 4.688 -5.476 1.00 . A A . 3298 GLU O 1 1 20 26624 1 1 70 GLU OE1 O 6.493 8.751 -5.880 1.00 . A A . 3298 GLU OE1 1 1 20 26625 1 1 70 GLU OE2 O 5.775 7.216 -7.277 1.00 . A A . 3298 GLU OE2 1 1 20 26626 1 1 71 SER C C 2.735 1.672 -5.300 1.00 . A A . 3299 SER C 1 1 20 26627 1 1 71 SER CA C 3.889 2.559 -5.794 1.00 . A A . 3299 SER CA 1 1 20 26628 1 1 71 SER CB C 5.214 1.807 -5.954 1.00 . A A . 3299 SER CB 1 1 20 26629 1 1 71 SER H H 4.912 3.773 -4.339 1.00 . A A . 3299 SER H 1 1 20 26630 1 1 71 SER HA H 3.613 2.957 -6.771 1.00 . A A . 3299 SER HA 1 1 20 26631 1 1 71 SER HB2 H 6.023 2.523 -6.105 1.00 . A A . 3299 SER HB2 1 1 20 26632 1 1 71 SER HB3 H 5.420 1.231 -5.052 1.00 . A A . 3299 SER HB3 1 1 20 26633 1 1 71 SER HG H 5.192 1.525 -7.871 1.00 . A A . 3299 SER HG 1 1 20 26634 1 1 71 SER N N 4.078 3.693 -4.906 1.00 . A A . 3299 SER N 1 1 20 26635 1 1 71 SER O O 1.913 1.244 -6.112 1.00 . A A . 3299 SER O 1 1 20 26636 1 1 71 SER OG O 5.159 0.952 -7.082 1.00 . A A . 3299 SER OG 1 1 20 26637 1 1 72 VAL C C 0.232 1.374 -3.453 1.00 . A A . 3300 VAL C 1 1 20 26638 1 1 72 VAL CA C 1.536 0.562 -3.494 1.00 . A A . 3300 VAL CA 1 1 20 26639 1 1 72 VAL CB C 1.919 -0.141 -2.176 1.00 . A A . 3300 VAL CB 1 1 20 26640 1 1 72 VAL CG1 C 2.121 0.822 -1.001 1.00 . A A . 3300 VAL CG1 1 1 20 26641 1 1 72 VAL CG2 C 0.887 -1.215 -1.808 1.00 . A A . 3300 VAL CG2 1 1 20 26642 1 1 72 VAL H H 3.327 1.758 -3.353 1.00 . A A . 3300 VAL H 1 1 20 26643 1 1 72 VAL HA H 1.382 -0.235 -4.223 1.00 . A A . 3300 VAL HA 1 1 20 26644 1 1 72 VAL HB H 2.869 -0.654 -2.340 1.00 . A A . 3300 VAL HB 1 1 20 26645 1 1 72 VAL HG11 H 1.200 1.351 -0.762 1.00 . A A . 3300 VAL HG11 1 1 20 26646 1 1 72 VAL HG12 H 2.451 0.264 -0.123 1.00 . A A . 3300 VAL HG12 1 1 20 26647 1 1 72 VAL HG13 H 2.901 1.531 -1.264 1.00 . A A . 3300 VAL HG13 1 1 20 26648 1 1 72 VAL HG21 H -0.104 -0.777 -1.702 1.00 . A A . 3300 VAL HG21 1 1 20 26649 1 1 72 VAL HG22 H 0.849 -1.969 -2.597 1.00 . A A . 3300 VAL HG22 1 1 20 26650 1 1 72 VAL HG23 H 1.176 -1.709 -0.881 1.00 . A A . 3300 VAL HG23 1 1 20 26651 1 1 72 VAL N N 2.631 1.394 -3.995 1.00 . A A . 3300 VAL N 1 1 20 26652 1 1 72 VAL O O -0.820 0.865 -3.832 1.00 . A A . 3300 VAL O 1 1 20 26653 1 1 73 GLN C C -1.499 3.641 -4.411 1.00 . A A . 3301 GLN C 1 1 20 26654 1 1 73 GLN CA C -0.969 3.459 -2.990 1.00 . A A . 3301 GLN CA 1 1 20 26655 1 1 73 GLN CB C -0.813 4.774 -2.210 1.00 . A A . 3301 GLN CB 1 1 20 26656 1 1 73 GLN CD C -0.579 6.911 -3.705 1.00 . A A . 3301 GLN CD 1 1 20 26657 1 1 73 GLN CG C 0.090 5.806 -2.887 1.00 . A A . 3301 GLN CG 1 1 20 26658 1 1 73 GLN H H 1.124 3.062 -2.719 1.00 . A A . 3301 GLN H 1 1 20 26659 1 1 73 GLN HA H -1.718 2.885 -2.445 1.00 . A A . 3301 GLN HA 1 1 20 26660 1 1 73 GLN HB2 H -1.793 5.212 -2.029 1.00 . A A . 3301 GLN HB2 1 1 20 26661 1 1 73 GLN HB3 H -0.386 4.525 -1.240 1.00 . A A . 3301 GLN HB3 1 1 20 26662 1 1 73 GLN HE21 H -2.196 5.789 -4.237 1.00 . A A . 3301 GLN HE21 1 1 20 26663 1 1 73 GLN HE22 H -1.966 7.234 -5.156 1.00 . A A . 3301 GLN HE22 1 1 20 26664 1 1 73 GLN HG2 H 0.705 6.280 -2.120 1.00 . A A . 3301 GLN HG2 1 1 20 26665 1 1 73 GLN HG3 H 0.742 5.268 -3.561 1.00 . A A . 3301 GLN HG3 1 1 20 26666 1 1 73 GLN N N 0.249 2.645 -3.026 1.00 . A A . 3301 GLN N 1 1 20 26667 1 1 73 GLN NE2 N -1.712 6.662 -4.342 1.00 . A A . 3301 GLN NE2 1 1 20 26668 1 1 73 GLN O O -2.711 3.769 -4.563 1.00 . A A . 3301 GLN O 1 1 20 26669 1 1 73 GLN OE1 O -0.024 7.998 -3.800 1.00 . A A . 3301 GLN OE1 1 1 20 26670 1 1 74 LYS C C -1.958 2.659 -7.230 1.00 . A A . 3302 LYS C 1 1 20 26671 1 1 74 LYS CA C -1.008 3.790 -6.840 1.00 . A A . 3302 LYS CA 1 1 20 26672 1 1 74 LYS CB C 0.222 3.832 -7.754 1.00 . A A . 3302 LYS CB 1 1 20 26673 1 1 74 LYS CD C 2.036 5.395 -8.635 1.00 . A A . 3302 LYS CD 1 1 20 26674 1 1 74 LYS CE C 2.202 4.494 -9.859 1.00 . A A . 3302 LYS CE 1 1 20 26675 1 1 74 LYS CG C 0.626 5.288 -8.043 1.00 . A A . 3302 LYS CG 1 1 20 26676 1 1 74 LYS H H 0.363 3.560 -5.234 1.00 . A A . 3302 LYS H 1 1 20 26677 1 1 74 LYS HA H -1.533 4.731 -6.960 1.00 . A A . 3302 LYS HA 1 1 20 26678 1 1 74 LYS HB2 H 1.046 3.291 -7.296 1.00 . A A . 3302 LYS HB2 1 1 20 26679 1 1 74 LYS HB3 H -0.013 3.344 -8.698 1.00 . A A . 3302 LYS HB3 1 1 20 26680 1 1 74 LYS HD2 H 2.212 6.435 -8.906 1.00 . A A . 3302 LYS HD2 1 1 20 26681 1 1 74 LYS HD3 H 2.763 5.096 -7.882 1.00 . A A . 3302 LYS HD3 1 1 20 26682 1 1 74 LYS HE2 H 2.312 3.462 -9.519 1.00 . A A . 3302 LYS HE2 1 1 20 26683 1 1 74 LYS HE3 H 1.307 4.574 -10.474 1.00 . A A . 3302 LYS HE3 1 1 20 26684 1 1 74 LYS HG2 H -0.092 5.722 -8.741 1.00 . A A . 3302 LYS HG2 1 1 20 26685 1 1 74 LYS HG3 H 0.598 5.870 -7.119 1.00 . A A . 3302 LYS HG3 1 1 20 26686 1 1 74 LYS HZ1 H 3.531 4.165 -11.394 1.00 . A A . 3302 LYS HZ1 1 1 20 26687 1 1 74 LYS HZ2 H 4.206 4.915 -10.095 1.00 . A A . 3302 LYS HZ2 1 1 20 26688 1 1 74 LYS HZ3 H 3.202 5.758 -11.123 1.00 . A A . 3302 LYS HZ3 1 1 20 26689 1 1 74 LYS N N -0.626 3.662 -5.432 1.00 . A A . 3302 LYS N 1 1 20 26690 1 1 74 LYS NZ N 3.371 4.863 -10.675 1.00 . A A . 3302 LYS NZ 1 1 20 26691 1 1 74 LYS O O -2.735 2.797 -8.173 1.00 . A A . 3302 LYS O 1 1 20 26692 1 1 75 GLU C C -4.115 0.718 -6.230 1.00 . A A . 3303 GLU C 1 1 20 26693 1 1 75 GLU CA C -2.729 0.375 -6.813 1.00 . A A . 3303 GLU CA 1 1 20 26694 1 1 75 GLU CB C -2.058 -0.927 -6.281 1.00 . A A . 3303 GLU CB 1 1 20 26695 1 1 75 GLU CD C -1.786 -2.635 -4.321 1.00 . A A . 3303 GLU CD 1 1 20 26696 1 1 75 GLU CG C -2.623 -1.530 -4.982 1.00 . A A . 3303 GLU CG 1 1 20 26697 1 1 75 GLU H H -1.190 1.469 -5.797 1.00 . A A . 3303 GLU H 1 1 20 26698 1 1 75 GLU HA H -2.862 0.246 -7.880 1.00 . A A . 3303 GLU HA 1 1 20 26699 1 1 75 GLU HB2 H -2.148 -1.687 -7.055 1.00 . A A . 3303 GLU HB2 1 1 20 26700 1 1 75 GLU HB3 H -0.989 -0.743 -6.147 1.00 . A A . 3303 GLU HB3 1 1 20 26701 1 1 75 GLU HG2 H -2.717 -0.745 -4.247 1.00 . A A . 3303 GLU HG2 1 1 20 26702 1 1 75 GLU HG3 H -3.620 -1.914 -5.187 1.00 . A A . 3303 GLU HG3 1 1 20 26703 1 1 75 GLU N N -1.854 1.513 -6.563 1.00 . A A . 3303 GLU N 1 1 20 26704 1 1 75 GLU O O -5.129 0.707 -6.927 1.00 . A A . 3303 GLU O 1 1 20 26705 1 1 75 GLU OE1 O -0.683 -2.986 -4.799 1.00 . A A . 3303 GLU OE1 1 1 20 26706 1 1 75 GLU OE2 O -2.240 -3.153 -3.278 1.00 . A A . 3303 GLU OE2 1 1 20 26707 1 1 76 LEU C C -6.163 2.671 -4.769 1.00 . A A . 3304 LEU C 1 1 20 26708 1 1 76 LEU CA C -5.345 1.508 -4.225 1.00 . A A . 3304 LEU CA 1 1 20 26709 1 1 76 LEU CB C -4.924 1.836 -2.795 1.00 . A A . 3304 LEU CB 1 1 20 26710 1 1 76 LEU CD1 C -3.781 1.265 -0.669 1.00 . A A . 3304 LEU CD1 1 1 20 26711 1 1 76 LEU CD2 C -4.749 -0.620 -1.990 1.00 . A A . 3304 LEU CD2 1 1 20 26712 1 1 76 LEU CG C -4.098 0.760 -2.066 1.00 . A A . 3304 LEU CG 1 1 20 26713 1 1 76 LEU H H -3.290 1.177 -4.444 1.00 . A A . 3304 LEU H 1 1 20 26714 1 1 76 LEU HA H -5.984 0.627 -4.213 1.00 . A A . 3304 LEU HA 1 1 20 26715 1 1 76 LEU HB2 H -4.341 2.756 -2.815 1.00 . A A . 3304 LEU HB2 1 1 20 26716 1 1 76 LEU HB3 H -5.825 2.050 -2.247 1.00 . A A . 3304 LEU HB3 1 1 20 26717 1 1 76 LEU HD11 H -4.698 1.406 -0.100 1.00 . A A . 3304 LEU HD11 1 1 20 26718 1 1 76 LEU HD12 H -3.279 2.222 -0.788 1.00 . A A . 3304 LEU HD12 1 1 20 26719 1 1 76 LEU HD13 H -3.119 0.568 -0.160 1.00 . A A . 3304 LEU HD13 1 1 20 26720 1 1 76 LEU HD21 H -4.936 -0.993 -2.997 1.00 . A A . 3304 LEU HD21 1 1 20 26721 1 1 76 LEU HD22 H -5.676 -0.579 -1.425 1.00 . A A . 3304 LEU HD22 1 1 20 26722 1 1 76 LEU HD23 H -4.067 -1.324 -1.515 1.00 . A A . 3304 LEU HD23 1 1 20 26723 1 1 76 LEU HG H -3.147 0.658 -2.573 1.00 . A A . 3304 LEU HG 1 1 20 26724 1 1 76 LEU N N -4.149 1.175 -4.977 1.00 . A A . 3304 LEU N 1 1 20 26725 1 1 76 LEU O O -7.386 2.690 -4.626 1.00 . A A . 3304 LEU O 1 1 20 26726 1 1 77 GLU C C -7.146 4.469 -7.069 1.00 . A A . 3305 GLU C 1 1 20 26727 1 1 77 GLU CA C -6.202 4.827 -5.920 1.00 . A A . 3305 GLU CA 1 1 20 26728 1 1 77 GLU CB C -5.231 5.956 -6.269 1.00 . A A . 3305 GLU CB 1 1 20 26729 1 1 77 GLU CD C -3.262 6.526 -7.750 1.00 . A A . 3305 GLU CD 1 1 20 26730 1 1 77 GLU CG C -4.156 5.423 -7.195 1.00 . A A . 3305 GLU CG 1 1 20 26731 1 1 77 GLU H H -4.505 3.589 -5.455 1.00 . A A . 3305 GLU H 1 1 20 26732 1 1 77 GLU HA H -6.837 5.210 -5.143 1.00 . A A . 3305 GLU HA 1 1 20 26733 1 1 77 GLU HB2 H -5.769 6.771 -6.750 1.00 . A A . 3305 GLU HB2 1 1 20 26734 1 1 77 GLU HB3 H -4.766 6.331 -5.356 1.00 . A A . 3305 GLU HB3 1 1 20 26735 1 1 77 GLU HG2 H -3.588 4.712 -6.606 1.00 . A A . 3305 GLU HG2 1 1 20 26736 1 1 77 GLU HG3 H -4.625 4.887 -8.016 1.00 . A A . 3305 GLU HG3 1 1 20 26737 1 1 77 GLU N N -5.514 3.662 -5.370 1.00 . A A . 3305 GLU N 1 1 20 26738 1 1 77 GLU O O -7.970 5.307 -7.433 1.00 . A A . 3305 GLU O 1 1 20 26739 1 1 77 GLU OE1 O -3.461 6.887 -8.936 1.00 . A A . 3305 GLU OE1 1 1 20 26740 1 1 77 GLU OE2 O -2.403 7.039 -7.007 1.00 . A A . 3305 GLU OE2 1 1 20 26741 1 1 78 ASN C C -8.597 1.530 -8.366 1.00 . A A . 3306 ASN C 1 1 20 26742 1 1 78 ASN CA C -7.838 2.802 -8.755 1.00 . A A . 3306 ASN CA 1 1 20 26743 1 1 78 ASN CB C -7.116 2.749 -10.099 1.00 . A A . 3306 ASN CB 1 1 20 26744 1 1 78 ASN CG C -6.211 1.557 -10.311 1.00 . A A . 3306 ASN CG 1 1 20 26745 1 1 78 ASN H H -6.282 2.649 -7.322 1.00 . A A . 3306 ASN H 1 1 20 26746 1 1 78 ASN HA H -8.623 3.547 -8.893 1.00 . A A . 3306 ASN HA 1 1 20 26747 1 1 78 ASN HB2 H -7.871 2.750 -10.888 1.00 . A A . 3306 ASN HB2 1 1 20 26748 1 1 78 ASN HB3 H -6.522 3.646 -10.193 1.00 . A A . 3306 ASN HB3 1 1 20 26749 1 1 78 ASN HD21 H -4.660 2.362 -9.229 1.00 . A A . 3306 ASN HD21 1 1 20 26750 1 1 78 ASN HD22 H -4.360 0.861 -10.079 1.00 . A A . 3306 ASN HD22 1 1 20 26751 1 1 78 ASN N N -6.980 3.292 -7.682 1.00 . A A . 3306 ASN N 1 1 20 26752 1 1 78 ASN ND2 N -4.987 1.612 -9.826 1.00 . A A . 3306 ASN ND2 1 1 20 26753 1 1 78 ASN O O -9.209 0.900 -9.230 1.00 . A A . 3306 ASN O 1 1 20 26754 1 1 78 ASN OD1 O -6.556 0.619 -11.026 1.00 . A A . 3306 ASN OD1 1 1 20 26755 1 1 79 LEU C C -10.647 0.278 -6.245 1.00 . A A . 3307 LEU C 1 1 20 26756 1 1 79 LEU CA C -9.237 -0.122 -6.683 1.00 . A A . 3307 LEU CA 1 1 20 26757 1 1 79 LEU CB C -8.512 -0.862 -5.544 1.00 . A A . 3307 LEU CB 1 1 20 26758 1 1 79 LEU CD1 C -8.149 -2.889 -7.186 1.00 . A A . 3307 LEU CD1 1 1 20 26759 1 1 79 LEU CD2 C -6.297 -2.091 -5.804 1.00 . A A . 3307 LEU CD2 1 1 20 26760 1 1 79 LEU CG C -7.810 -2.208 -5.856 1.00 . A A . 3307 LEU CG 1 1 20 26761 1 1 79 LEU H H -8.003 1.622 -6.415 1.00 . A A . 3307 LEU H 1 1 20 26762 1 1 79 LEU HA H -9.351 -0.792 -7.526 1.00 . A A . 3307 LEU HA 1 1 20 26763 1 1 79 LEU HB2 H -7.805 -0.178 -5.083 1.00 . A A . 3307 LEU HB2 1 1 20 26764 1 1 79 LEU HB3 H -9.261 -1.085 -4.784 1.00 . A A . 3307 LEU HB3 1 1 20 26765 1 1 79 LEU HD11 H -7.731 -2.323 -8.019 1.00 . A A . 3307 LEU HD11 1 1 20 26766 1 1 79 LEU HD12 H -9.222 -2.954 -7.316 1.00 . A A . 3307 LEU HD12 1 1 20 26767 1 1 79 LEU HD13 H -7.748 -3.899 -7.209 1.00 . A A . 3307 LEU HD13 1 1 20 26768 1 1 79 LEU HD21 H -5.941 -1.543 -6.671 1.00 . A A . 3307 LEU HD21 1 1 20 26769 1 1 79 LEU HD22 H -5.851 -3.079 -5.807 1.00 . A A . 3307 LEU HD22 1 1 20 26770 1 1 79 LEU HD23 H -6.006 -1.591 -4.887 1.00 . A A . 3307 LEU HD23 1 1 20 26771 1 1 79 LEU HG H -8.069 -2.890 -5.053 1.00 . A A . 3307 LEU HG 1 1 20 26772 1 1 79 LEU N N -8.509 1.077 -7.108 1.00 . A A . 3307 LEU N 1 1 20 26773 1 1 79 LEU O O -10.897 1.436 -5.912 1.00 . A A . 3307 LEU O 1 1 20 26774 1 1 80 SER C C -13.161 -0.795 -4.414 1.00 . A A . 3308 SER C 1 1 20 26775 1 1 80 SER CA C -12.977 -0.516 -5.910 1.00 . A A . 3308 SER CA 1 1 20 26776 1 1 80 SER CB C -13.806 -1.445 -6.791 1.00 . A A . 3308 SER CB 1 1 20 26777 1 1 80 SER H H -11.286 -1.592 -6.585 1.00 . A A . 3308 SER H 1 1 20 26778 1 1 80 SER HA H -13.297 0.509 -6.064 1.00 . A A . 3308 SER HA 1 1 20 26779 1 1 80 SER HB2 H -13.354 -2.435 -6.802 1.00 . A A . 3308 SER HB2 1 1 20 26780 1 1 80 SER HB3 H -14.805 -1.527 -6.373 1.00 . A A . 3308 SER HB3 1 1 20 26781 1 1 80 SER HG H -13.209 -0.245 -8.244 1.00 . A A . 3308 SER HG 1 1 20 26782 1 1 80 SER N N -11.580 -0.670 -6.304 1.00 . A A . 3308 SER N 1 1 20 26783 1 1 80 SER O O -12.254 -1.323 -3.777 1.00 . A A . 3308 SER O 1 1 20 26784 1 1 80 SER OG O -13.895 -0.937 -8.117 1.00 . A A . 3308 SER OG 1 1 20 26785 1 1 81 GLU C C -14.392 -2.156 -2.102 1.00 . A A . 3309 GLU C 1 1 20 26786 1 1 81 GLU CA C -14.606 -0.696 -2.424 1.00 . A A . 3309 GLU CA 1 1 20 26787 1 1 81 GLU CB C -16.069 -0.332 -2.072 1.00 . A A . 3309 GLU CB 1 1 20 26788 1 1 81 GLU CD C -17.645 1.499 -1.177 1.00 . A A . 3309 GLU CD 1 1 20 26789 1 1 81 GLU CG C -16.210 0.968 -1.288 1.00 . A A . 3309 GLU CG 1 1 20 26790 1 1 81 GLU H H -15.079 -0.051 -4.361 1.00 . A A . 3309 GLU H 1 1 20 26791 1 1 81 GLU HA H -13.873 -0.135 -1.822 1.00 . A A . 3309 GLU HA 1 1 20 26792 1 1 81 GLU HB2 H -16.659 -0.281 -2.986 1.00 . A A . 3309 GLU HB2 1 1 20 26793 1 1 81 GLU HB3 H -16.488 -1.108 -1.430 1.00 . A A . 3309 GLU HB3 1 1 20 26794 1 1 81 GLU HG2 H -15.872 0.759 -0.281 1.00 . A A . 3309 GLU HG2 1 1 20 26795 1 1 81 GLU HG3 H -15.566 1.716 -1.741 1.00 . A A . 3309 GLU HG3 1 1 20 26796 1 1 81 GLU N N -14.330 -0.477 -3.840 1.00 . A A . 3309 GLU N 1 1 20 26797 1 1 81 GLU O O -13.582 -2.442 -1.253 1.00 . A A . 3309 GLU O 1 1 20 26798 1 1 81 GLU OE1 O -17.999 2.102 -0.130 1.00 . A A . 3309 GLU OE1 1 1 20 26799 1 1 81 GLU OE2 O -18.447 1.353 -2.131 1.00 . A A . 3309 GLU OE2 1 1 20 26800 1 1 82 GLU C C -13.432 -4.984 -2.476 1.00 . A A . 3310 GLU C 1 1 20 26801 1 1 82 GLU CA C -14.869 -4.510 -2.650 1.00 . A A . 3310 GLU CA 1 1 20 26802 1 1 82 GLU CB C -15.470 -5.204 -3.882 1.00 . A A . 3310 GLU CB 1 1 20 26803 1 1 82 GLU CD C -17.797 -5.832 -3.178 1.00 . A A . 3310 GLU CD 1 1 20 26804 1 1 82 GLU CG C -16.966 -4.928 -4.074 1.00 . A A . 3310 GLU CG 1 1 20 26805 1 1 82 GLU H H -15.604 -2.753 -3.554 1.00 . A A . 3310 GLU H 1 1 20 26806 1 1 82 GLU HA H -15.435 -4.780 -1.758 1.00 . A A . 3310 GLU HA 1 1 20 26807 1 1 82 GLU HB2 H -14.941 -4.840 -4.761 1.00 . A A . 3310 GLU HB2 1 1 20 26808 1 1 82 GLU HB3 H -15.306 -6.282 -3.823 1.00 . A A . 3310 GLU HB3 1 1 20 26809 1 1 82 GLU HG2 H -17.200 -3.881 -3.872 1.00 . A A . 3310 GLU HG2 1 1 20 26810 1 1 82 GLU HG3 H -17.222 -5.128 -5.112 1.00 . A A . 3310 GLU HG3 1 1 20 26811 1 1 82 GLU N N -14.952 -3.073 -2.874 1.00 . A A . 3310 GLU N 1 1 20 26812 1 1 82 GLU O O -13.210 -6.077 -1.966 1.00 . A A . 3310 GLU O 1 1 20 26813 1 1 82 GLU OE1 O -18.128 -5.422 -2.044 1.00 . A A . 3310 GLU OE1 1 1 20 26814 1 1 82 GLU OE2 O -18.094 -6.973 -3.599 1.00 . A A . 3310 GLU OE2 1 1 20 26815 1 1 83 GLU C C -10.475 -4.030 -1.736 1.00 . A A . 3311 GLU C 1 1 20 26816 1 1 83 GLU CA C -11.093 -4.596 -3.022 1.00 . A A . 3311 GLU CA 1 1 20 26817 1 1 83 GLU CB C -10.442 -4.004 -4.277 1.00 . A A . 3311 GLU CB 1 1 20 26818 1 1 83 GLU CD C -10.980 -5.765 -6.043 1.00 . A A . 3311 GLU CD 1 1 20 26819 1 1 83 GLU CG C -11.199 -4.326 -5.581 1.00 . A A . 3311 GLU CG 1 1 20 26820 1 1 83 GLU H H -12.732 -3.368 -3.493 1.00 . A A . 3311 GLU H 1 1 20 26821 1 1 83 GLU HA H -10.960 -5.678 -3.043 1.00 . A A . 3311 GLU HA 1 1 20 26822 1 1 83 GLU HB2 H -10.410 -2.927 -4.163 1.00 . A A . 3311 GLU HB2 1 1 20 26823 1 1 83 GLU HB3 H -9.417 -4.355 -4.355 1.00 . A A . 3311 GLU HB3 1 1 20 26824 1 1 83 GLU HG2 H -12.257 -4.127 -5.485 1.00 . A A . 3311 GLU HG2 1 1 20 26825 1 1 83 GLU HG3 H -10.916 -3.621 -6.345 1.00 . A A . 3311 GLU HG3 1 1 20 26826 1 1 83 GLU N N -12.493 -4.283 -3.105 1.00 . A A . 3311 GLU N 1 1 20 26827 1 1 83 GLU O O -9.836 -4.741 -0.968 1.00 . A A . 3311 GLU O 1 1 20 26828 1 1 83 GLU OE1 O -11.960 -6.539 -6.094 1.00 . A A . 3311 GLU OE1 1 1 20 26829 1 1 83 GLU OE2 O -9.818 -6.130 -6.338 1.00 . A A . 3311 GLU OE2 1 1 20 26830 1 1 84 LEU C C -10.871 -2.167 0.952 1.00 . A A . 3312 LEU C 1 1 20 26831 1 1 84 LEU CA C -10.154 -1.949 -0.377 1.00 . A A . 3312 LEU CA 1 1 20 26832 1 1 84 LEU CB C -10.218 -0.439 -0.679 1.00 . A A . 3312 LEU CB 1 1 20 26833 1 1 84 LEU CD1 C -10.521 1.241 -2.507 1.00 . A A . 3312 LEU CD1 1 1 20 26834 1 1 84 LEU CD2 C -8.252 0.098 -2.177 1.00 . A A . 3312 LEU CD2 1 1 20 26835 1 1 84 LEU CG C -9.772 -0.019 -2.088 1.00 . A A . 3312 LEU CG 1 1 20 26836 1 1 84 LEU H H -11.232 -2.252 -2.216 1.00 . A A . 3312 LEU H 1 1 20 26837 1 1 84 LEU HA H -9.113 -2.237 -0.280 1.00 . A A . 3312 LEU HA 1 1 20 26838 1 1 84 LEU HB2 H -11.235 -0.100 -0.504 1.00 . A A . 3312 LEU HB2 1 1 20 26839 1 1 84 LEU HB3 H -9.625 0.100 0.055 1.00 . A A . 3312 LEU HB3 1 1 20 26840 1 1 84 LEU HD11 H -10.423 2.028 -1.763 1.00 . A A . 3312 LEU HD11 1 1 20 26841 1 1 84 LEU HD12 H -11.572 0.962 -2.638 1.00 . A A . 3312 LEU HD12 1 1 20 26842 1 1 84 LEU HD13 H -10.148 1.586 -3.469 1.00 . A A . 3312 LEU HD13 1 1 20 26843 1 1 84 LEU HD21 H -7.829 -0.906 -2.248 1.00 . A A . 3312 LEU HD21 1 1 20 26844 1 1 84 LEU HD22 H -7.844 0.596 -1.306 1.00 . A A . 3312 LEU HD22 1 1 20 26845 1 1 84 LEU HD23 H -7.985 0.664 -3.066 1.00 . A A . 3312 LEU HD23 1 1 20 26846 1 1 84 LEU HG H -10.058 -0.769 -2.810 1.00 . A A . 3312 LEU HG 1 1 20 26847 1 1 84 LEU N N -10.680 -2.724 -1.507 1.00 . A A . 3312 LEU N 1 1 20 26848 1 1 84 LEU O O -10.258 -2.450 1.980 1.00 . A A . 3312 LEU O 1 1 20 26849 1 1 85 LEU C C -12.923 -3.542 2.552 1.00 . A A . 3313 LEU C 1 1 20 26850 1 1 85 LEU CA C -13.126 -2.136 2.019 1.00 . A A . 3313 LEU CA 1 1 20 26851 1 1 85 LEU CB C -14.555 -1.826 1.497 1.00 . A A . 3313 LEU CB 1 1 20 26852 1 1 85 LEU CD1 C -16.052 -3.594 2.611 1.00 . A A . 3313 LEU CD1 1 1 20 26853 1 1 85 LEU CD2 C -15.652 -1.443 3.809 1.00 . A A . 3313 LEU CD2 1 1 20 26854 1 1 85 LEU CG C -15.742 -2.103 2.436 1.00 . A A . 3313 LEU CG 1 1 20 26855 1 1 85 LEU H H -12.603 -1.760 0.035 1.00 . A A . 3313 LEU H 1 1 20 26856 1 1 85 LEU HA H -12.875 -1.447 2.821 1.00 . A A . 3313 LEU HA 1 1 20 26857 1 1 85 LEU HB2 H -14.581 -0.780 1.128 1.00 . A A . 3313 LEU HB2 1 1 20 26858 1 1 85 LEU HB3 H -14.783 -2.454 0.639 1.00 . A A . 3313 LEU HB3 1 1 20 26859 1 1 85 LEU HD11 H -15.897 -4.133 1.676 1.00 . A A . 3313 LEU HD11 1 1 20 26860 1 1 85 LEU HD12 H -17.099 -3.703 2.888 1.00 . A A . 3313 LEU HD12 1 1 20 26861 1 1 85 LEU HD13 H -15.440 -4.050 3.387 1.00 . A A . 3313 LEU HD13 1 1 20 26862 1 1 85 LEU HD21 H -15.476 -0.376 3.703 1.00 . A A . 3313 LEU HD21 1 1 20 26863 1 1 85 LEU HD22 H -14.863 -1.910 4.395 1.00 . A A . 3313 LEU HD22 1 1 20 26864 1 1 85 LEU HD23 H -16.610 -1.589 4.299 1.00 . A A . 3313 LEU HD23 1 1 20 26865 1 1 85 LEU HG H -16.606 -1.685 1.936 1.00 . A A . 3313 LEU HG 1 1 20 26866 1 1 85 LEU N N -12.186 -1.983 0.929 1.00 . A A . 3313 LEU N 1 1 20 26867 1 1 85 LEU O O -12.876 -3.711 3.764 1.00 . A A . 3313 LEU O 1 1 20 26868 1 1 86 ALA C C -11.205 -6.020 2.982 1.00 . A A . 3314 ALA C 1 1 20 26869 1 1 86 ALA CA C -12.496 -5.879 2.153 1.00 . A A . 3314 ALA CA 1 1 20 26870 1 1 86 ALA CB C -12.489 -6.821 0.951 1.00 . A A . 3314 ALA CB 1 1 20 26871 1 1 86 ALA H H -12.734 -4.362 0.679 1.00 . A A . 3314 ALA H 1 1 20 26872 1 1 86 ALA HA H -13.352 -6.122 2.785 1.00 . A A . 3314 ALA HA 1 1 20 26873 1 1 86 ALA HB1 H -12.280 -7.837 1.283 1.00 . A A . 3314 ALA HB1 1 1 20 26874 1 1 86 ALA HB2 H -13.469 -6.807 0.473 1.00 . A A . 3314 ALA HB2 1 1 20 26875 1 1 86 ALA HB3 H -11.734 -6.512 0.224 1.00 . A A . 3314 ALA HB3 1 1 20 26876 1 1 86 ALA N N -12.700 -4.528 1.680 1.00 . A A . 3314 ALA N 1 1 20 26877 1 1 86 ALA O O -11.166 -6.847 3.888 1.00 . A A . 3314 ALA O 1 1 20 26878 1 1 87 MET C C -9.007 -4.705 4.861 1.00 . A A . 3315 MET C 1 1 20 26879 1 1 87 MET CA C -8.890 -5.293 3.464 1.00 . A A . 3315 MET CA 1 1 20 26880 1 1 87 MET CB C -7.735 -4.547 2.765 1.00 . A A . 3315 MET CB 1 1 20 26881 1 1 87 MET CE C -6.739 -5.477 -1.171 1.00 . A A . 3315 MET CE 1 1 20 26882 1 1 87 MET CG C -7.736 -4.573 1.242 1.00 . A A . 3315 MET CG 1 1 20 26883 1 1 87 MET H H -10.257 -4.534 1.982 1.00 . A A . 3315 MET H 1 1 20 26884 1 1 87 MET HA H -8.621 -6.349 3.544 1.00 . A A . 3315 MET HA 1 1 20 26885 1 1 87 MET HB2 H -7.752 -3.503 3.062 1.00 . A A . 3315 MET HB2 1 1 20 26886 1 1 87 MET HB3 H -6.797 -4.970 3.129 1.00 . A A . 3315 MET HB3 1 1 20 26887 1 1 87 MET HE1 H -7.481 -6.274 -1.129 1.00 . A A . 3315 MET HE1 1 1 20 26888 1 1 87 MET HE2 H -7.182 -4.597 -1.636 1.00 . A A . 3315 MET HE2 1 1 20 26889 1 1 87 MET HE3 H -5.899 -5.815 -1.772 1.00 . A A . 3315 MET HE3 1 1 20 26890 1 1 87 MET HG2 H -8.546 -5.212 0.912 1.00 . A A . 3315 MET HG2 1 1 20 26891 1 1 87 MET HG3 H -7.969 -3.578 0.876 1.00 . A A . 3315 MET HG3 1 1 20 26892 1 1 87 MET N N -10.167 -5.205 2.737 1.00 . A A . 3315 MET N 1 1 20 26893 1 1 87 MET O O -8.635 -5.327 5.854 1.00 . A A . 3315 MET O 1 1 20 26894 1 1 87 MET SD S -6.162 -5.076 0.501 1.00 . A A . 3315 MET SD 1 1 20 26895 1 1 88 LEU C C -10.664 -3.437 7.078 1.00 . A A . 3316 LEU C 1 1 20 26896 1 1 88 LEU CA C -9.624 -2.744 6.206 1.00 . A A . 3316 LEU CA 1 1 20 26897 1 1 88 LEU CB C -9.990 -1.271 5.967 1.00 . A A . 3316 LEU CB 1 1 20 26898 1 1 88 LEU CD1 C -12.532 -0.874 5.907 1.00 . A A . 3316 LEU CD1 1 1 20 26899 1 1 88 LEU CD2 C -11.087 0.222 4.262 1.00 . A A . 3316 LEU CD2 1 1 20 26900 1 1 88 LEU CG C -11.242 -1.048 5.091 1.00 . A A . 3316 LEU CG 1 1 20 26901 1 1 88 LEU H H -9.738 -2.989 4.074 1.00 . A A . 3316 LEU H 1 1 20 26902 1 1 88 LEU HA H -8.678 -2.775 6.747 1.00 . A A . 3316 LEU HA 1 1 20 26903 1 1 88 LEU HB2 H -10.152 -0.791 6.930 1.00 . A A . 3316 LEU HB2 1 1 20 26904 1 1 88 LEU HB3 H -9.122 -0.801 5.503 1.00 . A A . 3316 LEU HB3 1 1 20 26905 1 1 88 LEU HD11 H -13.330 -0.495 5.272 1.00 . A A . 3316 LEU HD11 1 1 20 26906 1 1 88 LEU HD12 H -12.374 -0.164 6.718 1.00 . A A . 3316 LEU HD12 1 1 20 26907 1 1 88 LEU HD13 H -12.862 -1.813 6.338 1.00 . A A . 3316 LEU HD13 1 1 20 26908 1 1 88 LEU HD21 H -10.090 0.277 3.835 1.00 . A A . 3316 LEU HD21 1 1 20 26909 1 1 88 LEU HD22 H -11.298 1.088 4.885 1.00 . A A . 3316 LEU HD22 1 1 20 26910 1 1 88 LEU HD23 H -11.789 0.205 3.441 1.00 . A A . 3316 LEU HD23 1 1 20 26911 1 1 88 LEU HG H -11.336 -1.878 4.391 1.00 . A A . 3316 LEU HG 1 1 20 26912 1 1 88 LEU N N -9.452 -3.446 4.938 1.00 . A A . 3316 LEU N 1 1 20 26913 1 1 88 LEU O O -10.494 -3.489 8.294 1.00 . A A . 3316 LEU O 1 1 20 26914 1 1 89 ASN C C -12.358 -6.087 7.566 1.00 . A A . 3317 ASN C 1 1 20 26915 1 1 89 ASN CA C -12.769 -4.663 7.207 1.00 . A A . 3317 ASN CA 1 1 20 26916 1 1 89 ASN CB C -14.019 -4.737 6.319 1.00 . A A . 3317 ASN CB 1 1 20 26917 1 1 89 ASN CG C -15.277 -4.947 7.130 1.00 . A A . 3317 ASN CG 1 1 20 26918 1 1 89 ASN H H -11.809 -3.905 5.455 1.00 . A A . 3317 ASN H 1 1 20 26919 1 1 89 ASN HA H -12.992 -4.094 8.111 1.00 . A A . 3317 ASN HA 1 1 20 26920 1 1 89 ASN HB2 H -14.140 -3.804 5.770 1.00 . A A . 3317 ASN HB2 1 1 20 26921 1 1 89 ASN HB3 H -13.925 -5.547 5.592 1.00 . A A . 3317 ASN HB3 1 1 20 26922 1 1 89 ASN HD21 H -15.658 -2.975 6.997 1.00 . A A . 3317 ASN HD21 1 1 20 26923 1 1 89 ASN HD22 H -16.868 -3.944 7.843 1.00 . A A . 3317 ASN HD22 1 1 20 26924 1 1 89 ASN N N -11.715 -3.985 6.464 1.00 . A A . 3317 ASN N 1 1 20 26925 1 1 89 ASN ND2 N -15.988 -3.861 7.350 1.00 . A A . 3317 ASN ND2 1 1 20 26926 1 1 89 ASN O O -12.719 -6.593 8.630 1.00 . A A . 3317 ASN O 1 1 20 26927 1 1 89 ASN OD1 O -15.614 -6.045 7.550 1.00 . A A . 3317 ASN OD1 1 1 20 26928 1 1 90 GLY C C -12.182 -8.954 6.607 1.00 . A A . 3318 GLY C 1 1 20 26929 1 1 90 GLY CA C -10.999 -8.036 6.916 1.00 . A A . 3318 GLY CA 1 1 20 26930 1 1 90 GLY H H -11.241 -6.168 5.903 1.00 . A A . 3318 GLY H 1 1 20 26931 1 1 90 GLY HA2 H -10.193 -8.230 6.208 1.00 . A A . 3318 GLY HA2 1 1 20 26932 1 1 90 GLY HA3 H -10.645 -8.203 7.931 1.00 . A A . 3318 GLY HA3 1 1 20 26933 1 1 90 GLY N N -11.475 -6.669 6.755 1.00 . A A . 3318 GLY N 1 1 20 26934 1 1 90 GLY O O -12.592 -9.751 7.454 1.00 . A A . 3318 GLY O 1 1 20 26935 1 1 91 ASP C C -13.586 -10.981 4.834 1.00 . A A . 3319 ASP C 1 1 20 26936 1 1 91 ASP CA C -13.920 -9.496 4.906 1.00 . A A . 3319 ASP CA 1 1 20 26937 1 1 91 ASP CB C -14.314 -8.962 3.526 1.00 . A A . 3319 ASP CB 1 1 20 26938 1 1 91 ASP CG C -15.616 -9.607 3.064 1.00 . A A . 3319 ASP CG 1 1 20 26939 1 1 91 ASP H H -12.340 -8.084 4.803 1.00 . A A . 3319 ASP H 1 1 20 26940 1 1 91 ASP HA H -14.766 -9.344 5.578 1.00 . A A . 3319 ASP HA 1 1 20 26941 1 1 91 ASP HB2 H -14.457 -7.883 3.591 1.00 . A A . 3319 ASP HB2 1 1 20 26942 1 1 91 ASP HB3 H -13.524 -9.163 2.802 1.00 . A A . 3319 ASP HB3 1 1 20 26943 1 1 91 ASP N N -12.770 -8.762 5.424 1.00 . A A . 3319 ASP N 1 1 20 26944 1 1 91 ASP O O -12.746 -11.393 4.032 1.00 . A A . 3319 ASP O 1 1 20 26945 1 1 91 ASP OD1 O -16.671 -8.951 3.224 1.00 . A A . 3319 ASP OD1 1 1 20 26946 1 1 91 ASP OD2 O -15.604 -10.768 2.598 1.00 . A A . 3319 ASP OD2 1 1 20 26947 1 1 92 GLN C C -15.262 -13.844 6.226 1.00 . A A . 3320 GLN C 1 1 20 26948 1 1 92 GLN CA C -13.951 -13.215 5.781 1.00 . A A . 3320 GLN CA 1 1 20 26949 1 1 92 GLN CB C -12.794 -13.487 6.747 1.00 . A A . 3320 GLN CB 1 1 20 26950 1 1 92 GLN CD C -11.348 -15.207 7.880 1.00 . A A . 3320 GLN CD 1 1 20 26951 1 1 92 GLN CG C -12.398 -14.965 6.799 1.00 . A A . 3320 GLN CG 1 1 20 26952 1 1 92 GLN H H -14.859 -11.416 6.362 1.00 . A A . 3320 GLN H 1 1 20 26953 1 1 92 GLN HA H -13.681 -13.594 4.799 1.00 . A A . 3320 GLN HA 1 1 20 26954 1 1 92 GLN HB2 H -11.927 -12.907 6.427 1.00 . A A . 3320 GLN HB2 1 1 20 26955 1 1 92 GLN HB3 H -13.085 -13.163 7.747 1.00 . A A . 3320 GLN HB3 1 1 20 26956 1 1 92 GLN HE21 H -12.143 -17.004 8.315 1.00 . A A . 3320 GLN HE21 1 1 20 26957 1 1 92 GLN HE22 H -10.804 -16.489 9.356 1.00 . A A . 3320 GLN HE22 1 1 20 26958 1 1 92 GLN HG2 H -13.287 -15.556 7.023 1.00 . A A . 3320 GLN HG2 1 1 20 26959 1 1 92 GLN HG3 H -12.001 -15.274 5.832 1.00 . A A . 3320 GLN HG3 1 1 20 26960 1 1 92 GLN N N -14.176 -11.784 5.714 1.00 . A A . 3320 GLN N 1 1 20 26961 1 1 92 GLN NE2 N -11.430 -16.325 8.576 1.00 . A A . 3320 GLN NE2 1 1 20 26962 1 1 92 GLN O O -15.544 -13.891 7.422 1.00 . A A . 3320 GLN O 1 1 20 26963 1 1 92 GLN OE1 O -10.466 -14.378 8.111 1.00 . A A . 3320 GLN OE1 1 1 20 26964 1 1 93 GLN C C -17.455 -15.965 4.474 1.00 . A A . 3321 GLN C 1 1 20 26965 1 1 93 GLN CA C -17.394 -14.845 5.488 1.00 . A A . 3321 GLN CA 1 1 20 26966 1 1 93 GLN CB C -18.529 -13.813 5.319 1.00 . A A . 3321 GLN CB 1 1 20 26967 1 1 93 GLN CD C -18.950 -13.009 7.715 1.00 . A A . 3321 GLN CD 1 1 20 26968 1 1 93 GLN CG C -18.512 -12.633 6.303 1.00 . A A . 3321 GLN CG 1 1 20 26969 1 1 93 GLN H H -15.799 -14.172 4.296 1.00 . A A . 3321 GLN H 1 1 20 26970 1 1 93 GLN HA H -17.448 -15.284 6.485 1.00 . A A . 3321 GLN HA 1 1 20 26971 1 1 93 GLN HB2 H -18.463 -13.396 4.317 1.00 . A A . 3321 GLN HB2 1 1 20 26972 1 1 93 GLN HB3 H -19.490 -14.325 5.404 1.00 . A A . 3321 GLN HB3 1 1 20 26973 1 1 93 GLN HE21 H -17.108 -13.676 8.217 1.00 . A A . 3321 GLN HE21 1 1 20 26974 1 1 93 GLN HE22 H -18.281 -13.555 9.530 1.00 . A A . 3321 GLN HE22 1 1 20 26975 1 1 93 GLN HG2 H -17.526 -12.171 6.330 1.00 . A A . 3321 GLN HG2 1 1 20 26976 1 1 93 GLN HG3 H -19.205 -11.880 5.933 1.00 . A A . 3321 GLN HG3 1 1 20 26977 1 1 93 GLN N N -16.097 -14.229 5.267 1.00 . A A . 3321 GLN N 1 1 20 26978 1 1 93 GLN NE2 N -18.063 -13.522 8.544 1.00 . A A . 3321 GLN NE2 1 1 20 26979 1 1 93 GLN O O -17.905 -15.709 3.336 1.00 . A A . 3321 GLN O 1 1 20 26980 1 1 93 GLN OE1 O -20.105 -12.824 8.085 1.00 . A A . 3321 GLN OE1 1 1 stop_ save_
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