NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
582658 | 2mtl | 25165 | cing | 4-filtered-FRED | STAR | entry | full | 2974 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mtl # This FRED archive file contains, for PDB entry <2mtl>: # # - 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_2mtl _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2mtl _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 10217.52 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 $De_novo_designed_protein_FR55_OR109 A . 1 1 stop_ save_ save_De_novo_designed_protein_FR55_OR109 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "De novo designed protein FR55 OR109" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MGEMDIRFRGDDLEALEKALKEMIRQARKFAGTVTYTLDGNDLEIRITGVPEQVRKELAKEAERLAKEFNITVTYTIRGSLEHHHHHH _Entity.Number_of_monomers 88 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 GLY . 1 1 3 GLU . 1 1 4 MET . 1 1 5 ASP . 1 1 6 ILE . 1 1 7 ARG . 1 1 8 PHE . 1 1 9 ARG . 1 1 10 GLY . 1 1 11 ASP . 1 1 12 ASP . 1 1 13 LEU . 1 1 14 GLU . 1 1 15 ALA . 1 1 16 LEU . 1 1 17 GLU . 1 1 18 LYS . 1 1 19 ALA . 1 1 20 LEU . 1 1 21 LYS . 1 1 22 GLU . 1 1 23 MET . 1 1 24 ILE . 1 1 25 ARG . 1 1 26 GLN . 1 1 27 ALA . 1 1 28 ARG . 1 1 29 LYS . 1 1 30 PHE . 1 1 31 ALA . 1 1 32 GLY . 1 1 33 THR . 1 1 34 VAL . 1 1 35 THR . 1 1 36 TYR . 1 1 37 THR . 1 1 38 LEU . 1 1 39 ASP . 1 1 40 GLY . 1 1 41 ASN . 1 1 42 ASP . 1 1 43 LEU . 1 1 44 GLU . 1 1 45 ILE . 1 1 46 ARG . 1 1 47 ILE . 1 1 48 THR . 1 1 49 GLY . 1 1 50 VAL . 1 1 51 PRO . 1 1 52 GLU . 1 1 53 GLN . 1 1 54 VAL . 1 1 55 ARG . 1 1 56 LYS . 1 1 57 GLU . 1 1 58 LEU . 1 1 59 ALA . 1 1 60 LYS . 1 1 61 GLU . 1 1 62 ALA . 1 1 63 GLU . 1 1 64 ARG . 1 1 65 LEU . 1 1 66 ALA . 1 1 67 LYS . 1 1 68 GLU . 1 1 69 PHE . 1 1 70 ASN . 1 1 71 ILE . 1 1 72 THR . 1 1 73 VAL . 1 1 74 THR . 1 1 75 TYR . 1 1 76 THR . 1 1 77 ILE . 1 1 78 ARG . 1 1 79 GLY . 1 1 80 SER . 1 1 81 LEU . 1 1 82 GLU . 1 1 83 HIS . 1 1 84 HIS . 1 1 85 HIS . 1 1 86 HIS . 1 1 87 HIS . 1 1 88 HIS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 GLY 2 2 1 1 GLU 3 3 1 1 MET 4 4 1 1 ASP 5 5 1 1 ILE 6 6 1 1 ARG 7 7 1 1 PHE 8 8 1 1 ARG 9 9 1 1 GLY 10 10 1 1 ASP 11 11 1 1 ASP 12 12 1 1 LEU 13 13 1 1 GLU 14 14 1 1 ALA 15 15 1 1 LEU 16 16 1 1 GLU 17 17 1 1 LYS 18 18 1 1 ALA 19 19 1 1 LEU 20 20 1 1 LYS 21 21 1 1 GLU 22 22 1 1 MET 23 23 1 1 ILE 24 24 1 1 ARG 25 25 1 1 GLN 26 26 1 1 ALA 27 27 1 1 ARG 28 28 1 1 LYS 29 29 1 1 PHE 30 30 1 1 ALA 31 31 1 1 GLY 32 32 1 1 THR 33 33 1 1 VAL 34 34 1 1 THR 35 35 1 1 TYR 36 36 1 1 THR 37 37 1 1 LEU 38 38 1 1 ASP 39 39 1 1 GLY 40 40 1 1 ASN 41 41 1 1 ASP 42 42 1 1 LEU 43 43 1 1 GLU 44 44 1 1 ILE 45 45 1 1 ARG 46 46 1 1 ILE 47 47 1 1 THR 48 48 1 1 GLY 49 49 1 1 VAL 50 50 1 1 PRO 51 51 1 1 GLU 52 52 1 1 GLN 53 53 1 1 VAL 54 54 1 1 ARG 55 55 1 1 LYS 56 56 1 1 GLU 57 57 1 1 LEU 58 58 1 1 ALA 59 59 1 1 LYS 60 60 1 1 GLU 61 61 1 1 ALA 62 62 1 1 GLU 63 63 1 1 ARG 64 64 1 1 LEU 65 65 1 1 ALA 66 66 1 1 LYS 67 67 1 1 GLU 68 68 1 1 PHE 69 69 1 1 ASN 70 70 1 1 ILE 71 71 1 1 THR 72 72 1 1 VAL 73 73 1 1 THR 74 74 1 1 TYR 75 75 1 1 THR 76 76 1 1 ILE 77 77 1 1 ARG 78 78 1 1 GLY 79 79 1 1 SER 80 80 1 1 LEU 81 81 1 1 GLU 82 82 1 1 HIS 83 83 1 1 HIS 84 84 1 1 HIS 85 85 1 1 HIS 86 86 1 1 HIS 87 87 1 1 HIS 88 88 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 2327 1 . . . 1 1 2328 1 . . . 1 1 2329 1 . . . 1 1 2330 1 . . . 1 1 2331 1 . . . 1 1 2332 1 . . . 1 1 2333 1 . . . 1 1 2334 1 . . . 1 1 2335 1 . . . 1 1 2336 1 . . . 1 1 2337 1 . . . 1 1 2338 1 . . . 1 1 2339 1 . . . 1 1 2340 1 . . . 1 1 2341 1 . . . 1 1 2342 1 . . . 1 1 2343 1 . . . 1 1 2344 1 . . . 1 1 2345 1 . . . 1 1 2346 1 . . . 1 1 2347 1 . . . 1 1 2348 1 . . . 1 1 2349 1 . . . 1 1 2350 1 . . . 1 1 2351 1 . . . 1 1 2352 1 . . . 1 1 2353 1 . . . 1 1 2354 1 . . . 1 1 2355 1 . . . 1 1 2356 1 . . . 1 1 2357 1 . . . 1 1 2358 1 . . . 1 1 2359 1 . . . 1 1 2360 1 . . . 1 1 2361 1 . . . 1 1 2362 1 . . . 1 1 2363 1 . . . 1 1 2364 1 . . . 1 1 2365 1 . . . 1 1 2366 1 . . . 1 1 2367 1 . . . 1 1 2368 1 . . . 1 1 2369 1 . . . 1 1 2370 1 . . . 1 1 2371 1 . . . 1 1 2372 1 . . . 1 1 2373 1 . . . 1 1 2374 1 . . . 1 1 2375 1 . . . 1 1 2376 1 . . . 1 1 2377 1 . . . 1 1 2378 1 . . . 1 1 2379 1 . . . 1 1 2380 1 . . . 1 1 2381 1 . . . 1 1 2382 1 . . . 1 1 2383 1 . . . 1 1 2384 1 . . . 1 1 2385 1 . . . 1 1 2386 1 . . . 1 1 2387 1 . . . 1 1 2388 1 . . . 1 1 2389 1 . . . 1 1 2390 1 . . . 1 1 2391 1 . . . 1 1 2392 1 . . . 1 1 2393 1 . . . 1 1 2394 1 . . . 1 1 2395 1 . . . 1 1 2396 1 . . . 1 1 2397 1 . . . 1 1 2398 1 . . . 1 1 2399 1 . . . 1 1 2400 1 . . . 1 1 2401 1 . . . 1 1 2402 1 . . . 1 1 2403 1 . . . 1 1 2404 1 . . . 1 1 2405 1 . . . 1 1 2406 1 . . . 1 1 2407 1 . . . 1 1 2408 1 . . . 1 1 2409 1 . . . 1 1 2410 1 . . . 1 1 2411 1 . . . 1 1 2412 1 . . . 1 1 2413 1 . . . 1 1 2414 1 . . . 1 1 2415 1 . . . 1 1 2416 1 . . . 1 1 2417 1 . . . 1 1 2418 1 . . . 1 1 2419 1 . . . 1 1 2420 1 . . . 1 1 2421 1 . . . 1 1 2422 1 . . . 1 1 2423 1 . . . 1 1 2424 1 . . . 1 1 2425 1 . . . 1 1 2426 1 . . . 1 1 2427 1 . . . 1 1 2428 1 . . . 1 1 2429 1 . . . 1 1 2430 1 . . . 1 1 2431 1 . . . 1 1 2432 1 . . . 1 1 2433 1 . . . 1 1 2434 1 . . . 1 1 2435 1 . . . 1 1 2436 1 . . . 1 1 2437 1 . . . 1 1 2438 1 . . . 1 1 2439 1 . . . 1 1 2440 1 . . . 1 1 2441 1 . . . 1 1 2442 1 . . . 1 1 2443 1 . . . 1 1 2444 1 . . . 1 1 2445 1 . . . 1 1 2446 1 . . . 1 1 2447 1 . . . 1 1 2448 1 . . . 1 1 2449 1 . . . 1 1 2450 1 . . . 1 1 2451 1 . . . 1 1 2452 1 . . . 1 1 2453 1 . . . 1 1 2454 1 . . . 1 1 2455 1 . . . 1 1 2456 1 . . . 1 1 2457 1 . . . 1 1 2458 1 . . . 1 1 2459 1 . . . 1 1 2460 1 . . . 1 1 2461 1 . . . 1 1 2462 1 . . . 1 1 2463 1 . . . 1 1 2464 1 . . . 1 1 2465 1 . . . 1 1 2466 1 . . . 1 1 2467 1 . . . 1 1 2468 1 . . . 1 1 2469 1 . . . 1 1 2470 1 . . . 1 1 2471 1 . . . 1 1 2472 1 . . . 1 1 2473 1 . . . 1 1 2474 1 . . . 1 1 2475 1 . . . 1 1 2476 1 . . . 1 1 2477 1 . . . 1 1 2478 1 . . . 1 1 2479 1 . . . 1 1 2480 1 . . . 1 1 2481 1 . . . 1 1 2482 1 . . . 1 1 2483 1 . . . 1 1 2484 1 . . . 1 1 2485 1 . . . 1 1 2486 1 . . . 1 1 2487 1 . . . 1 1 2488 1 . . . 1 1 2489 1 . . . 1 1 2490 1 . . . 1 1 2491 1 . . . 1 1 2492 1 . . . 1 1 2493 1 . . . 1 1 2494 1 . . . 1 1 2495 1 . . . 1 1 2496 1 . . . 1 1 2497 1 . . . 1 1 2498 1 . . . 1 1 2499 1 . . . 1 1 2500 1 . . . 1 1 2501 1 . . . 1 1 2502 1 . . . 1 1 2503 1 . . . 1 1 2504 1 . . . 1 1 2505 1 . . . 1 1 2506 1 . . . 1 1 2507 1 . . . 1 1 2508 1 . . . 1 1 2509 1 . . . 1 1 2510 1 . . . 1 1 2511 1 . . . 1 1 2512 1 . . . 1 1 2513 1 . . . 1 1 2514 1 . . . 1 1 2515 1 . . . 1 1 2516 1 . . . 1 1 2517 1 . . . 1 1 2518 1 . . . 1 1 2519 1 . . . 1 1 2520 1 . . . 1 1 2521 1 . . . 1 1 2522 1 . . . 1 1 2523 1 . . . 1 1 2524 1 . . . 1 1 2525 1 . . . 1 1 2526 1 . . . 1 1 2527 1 . . . 1 1 2528 1 . . . 1 1 2529 1 . . . 1 1 2530 1 . . . 1 1 2531 1 . . . 1 1 2532 1 . . . 1 1 2533 1 . . . 1 1 2534 1 . . . 1 1 2535 1 . . . 1 1 2536 1 . . . 1 1 2537 1 . . . 1 1 2538 1 . . . 1 1 2539 1 . . . 1 1 2540 1 . . . 1 1 2541 1 . . . 1 1 2542 1 . . . 1 1 2543 1 . . . 1 1 2544 1 . . . 1 1 2545 1 . . . 1 1 2546 1 . . . 1 1 2547 1 . . . 1 1 2548 1 . . . 1 1 2549 1 . . . 1 1 2550 1 . . . 1 1 2551 1 . . . 1 1 2552 1 . . . 1 1 2553 1 . . . 1 1 2554 1 . . . 1 1 2555 1 . . . 1 1 2556 1 . . . 1 1 2557 1 . . . 1 1 2558 1 . . . 1 1 2559 1 . . . 1 1 2560 1 . . . 1 1 2561 1 . . . 1 1 2562 1 . . . 1 1 2563 1 . . . 1 1 2564 1 . . . 1 1 2565 1 . . . 1 1 2566 1 . . . 1 1 2567 1 . . . 1 1 2568 1 . . . 1 1 2569 1 . . . 1 1 2570 1 . . . 1 1 2571 1 . . . 1 1 2572 1 . . . 1 1 2573 1 . . . 1 1 2574 1 . . . 1 1 2575 1 . . . 1 1 2576 1 . . . 1 1 2577 1 . . . 1 1 2578 1 . . . 1 1 2579 1 . . . 1 1 2580 1 . . . 1 1 2581 1 . . . 1 1 2582 1 . . . 1 1 2583 1 . . . 1 1 2584 1 . . . 1 1 2585 1 . . . 1 1 2586 1 . . . 1 1 2587 1 . . . 1 1 2588 1 . . . 1 1 2589 1 . . . 1 1 2590 1 . . . 1 1 2591 1 . . . 1 1 2592 1 . . . 1 1 2593 1 . . . 1 1 2594 1 . . . 1 1 2595 1 . . . 1 1 2596 1 . . . 1 1 2597 1 . . . 1 1 2598 1 . . . 1 1 2599 1 . . . 1 1 2600 1 . . . 1 1 2601 1 . . . 1 1 2602 1 . . . 1 1 2603 1 . . . 1 1 2604 1 . . . 1 1 2605 1 . . . 1 1 2606 1 . . . 1 1 2607 1 . . . 1 1 2608 1 . . . 1 1 2609 1 . . . 1 1 2610 1 . . . 1 1 2611 1 . . . 1 1 2612 1 . . . 1 1 2613 1 . . . 1 1 2614 1 . . . 1 1 2615 1 . . . 1 1 2616 1 . . . 1 1 2617 1 . . . 1 1 2618 1 . . . 1 1 2619 1 . . . 1 1 2620 1 . . . 1 1 2621 1 . . . 1 1 2622 1 . . . 1 1 2623 1 . . . 1 1 2624 1 . . . 1 1 2625 1 . . . 1 1 2626 1 . . . 1 1 2627 1 . . . 1 1 2628 1 . . . 1 1 2629 1 . . . 1 1 2630 1 . . . 1 1 2631 1 . . . 1 1 2632 1 . . . 1 1 2633 1 . . . 1 1 2634 1 . . . 1 1 2635 1 . . . 1 1 2636 1 . . . 1 1 2637 1 . . . 1 1 2638 1 . . . 1 1 2639 1 . . . 1 1 2640 1 . . . 1 1 2641 1 . . . 1 1 2642 1 . . . 1 1 2643 1 . . . 1 1 2644 1 . . . 1 1 2645 1 . . . 1 1 2646 1 . . . 1 1 2647 1 . . . 1 1 2648 1 . . . 1 1 2649 1 . . . 1 1 2650 1 . . . 1 1 2651 1 . . . 1 1 2652 1 . . . 1 1 2653 1 . . . 1 1 2654 1 . . . 1 1 2655 1 . . . 1 1 2656 1 . . . 1 1 2657 1 . . . 1 1 2658 1 . . . 1 1 2659 1 . . . 1 1 2660 1 . . . 1 1 2661 1 . . . 1 1 2662 1 . . . 1 1 2663 1 . . . 1 1 2664 1 . . . 1 1 2665 1 . . . 1 1 2666 1 . . . 1 1 2667 1 . . . 1 1 2668 1 . . . 1 1 2669 1 . . . 1 1 2670 1 . . . 1 1 2671 1 . . . 1 1 2672 1 . . . 1 1 2673 1 . . . 1 1 2674 1 . . . 1 1 2675 1 . . . 1 1 2676 1 . . . 1 1 2677 1 . . . 1 1 2678 1 . . . 1 1 2679 1 . . . 1 1 2680 1 . . . 1 1 2681 1 . . . 1 1 2682 1 . . . 1 1 2683 1 . . . 1 1 2684 1 . . . 1 1 2685 1 . . . 1 1 2686 1 . . . 1 1 2687 1 . . . 1 1 2688 1 . . . 1 1 2689 1 . . . 1 1 2690 1 . . . 1 1 2691 1 . . . 1 1 2692 1 . . . 1 1 2693 1 . . . 1 1 2694 1 . . . 1 1 2695 1 . . . 1 1 2696 1 . . . 1 1 2697 1 . . . 1 1 2698 1 . . . 1 1 2699 1 . . . 1 1 2700 1 . . . 1 1 2701 1 . . . 1 1 2702 1 . . . 1 1 2703 1 . . . 1 1 2704 1 . . . 1 1 2705 1 . . . 1 1 2706 1 . . . 1 1 2707 1 . . . 1 1 2708 1 . . . 1 1 2709 1 . . . 1 1 2710 1 . . . 1 1 2711 1 . . . 1 1 2712 1 . . . 1 1 2713 1 . . . 1 1 2714 1 . . . 1 1 2715 1 . . . 1 1 2716 1 . . . 1 1 2717 1 . . . 1 1 2718 1 . . . 1 1 2719 1 . . . 1 1 2720 1 . . . 1 1 2721 1 . . . 1 1 2722 1 . . . 1 1 2723 1 . . . 1 1 2724 1 . . . 1 1 2725 1 . . . 1 1 2726 1 . . . 1 1 2727 1 . . . 1 1 2728 1 . . . 1 1 2729 1 . . . 1 1 2730 1 . . . 1 1 2731 1 . . . 1 1 2732 1 . . . 1 1 2733 1 . . . 1 1 2734 1 . . . 1 1 2735 1 . . . 1 1 2736 1 . . . 1 1 2737 1 . . . 1 1 2738 1 . . . 1 1 2739 1 . . . 1 1 2740 1 . . . 1 1 2741 1 . . . 1 1 2742 1 . . . 1 1 2743 1 . . . 1 1 2744 1 . . . 1 1 2745 1 . . . 1 1 2746 1 . . . 1 1 2747 1 . . . 1 1 2748 1 . . . 1 1 2749 1 . . . 1 1 2750 1 . . . 1 1 2751 1 . . . 1 1 2752 1 . . . 1 1 2753 1 . . . 1 1 2754 1 . . . 1 1 2755 1 . . . 1 1 2756 1 . . . 1 1 2757 1 . . . 1 1 2758 1 . . . 1 1 2759 1 . . . 1 1 2760 1 . . . 1 1 2761 1 . . . 1 1 2762 1 . . . 1 1 2763 1 . . . 1 1 2764 1 . . . 1 1 2765 1 . . . 1 1 2766 1 . . . 1 1 2767 1 . . . 1 1 2768 1 . . . 1 1 2769 1 . . . 1 1 2770 1 . . . 1 1 2771 1 . . . 1 1 2772 1 . . . 1 1 2773 1 . . . 1 1 2774 1 . . . 1 1 2775 1 . . . 1 1 2776 1 . . . 1 1 2777 1 . . . 1 1 2778 1 . . . 1 1 2779 1 . . . 1 1 2780 1 . . . 1 1 2781 1 . . . 1 1 2782 1 . . . 1 1 2783 1 . . . 1 1 2784 1 . . . 1 1 2785 1 . . . 1 1 2786 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 3 GLU H . 3 . HN 1 1 1 1 2 1 1 4 MET H . 4 . HN 1 1 2 1 1 1 1 3 GLU HA . 3 . HA 1 1 2 1 2 1 1 4 MET H . 4 . HN 1 1 3 1 1 1 1 3 GLU HB2 . 3 . HB2 1 1 3 1 2 1 1 4 MET H . 4 . HN 1 1 4 1 1 1 1 3 GLU HB3 . 3 . HB1 1 1 4 1 2 1 1 4 MET H . 4 . HN 1 1 5 1 1 1 1 3 GLU QG . 3 . HG* 1 1 5 1 2 1 1 4 MET H . 4 . HN 1 1 6 1 1 1 1 4 MET HB2 . 4 . HB2 1 1 6 1 2 1 1 5 ASP H . 5 . HN 1 1 7 1 1 1 1 4 MET HB3 . 4 . HB1 1 1 7 1 2 1 1 5 ASP H . 5 . HN 1 1 8 1 1 1 1 5 ASP H . 5 . HN 1 1 8 1 2 1 1 6 ILE H . 6 . HN 1 1 9 1 1 1 1 5 ASP HB2 . 5 . HB2 1 1 9 1 2 1 1 6 ILE H . 6 . HN 1 1 10 1 1 1 1 6 ILE HA . 6 . HA 1 1 10 1 2 1 1 7 ARG H . 7 . HN 1 1 11 1 1 1 1 6 ILE HB . 6 . HB 1 1 11 1 2 1 1 7 ARG H . 7 . HN 1 1 12 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 12 1 2 1 1 7 ARG H . 7 . HN 1 1 13 1 1 1 1 7 ARG HA . 7 . HA 1 1 13 1 2 1 1 8 PHE H . 8 . HN 1 1 14 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1 14 1 2 1 1 8 PHE H . 8 . HN 1 1 15 1 1 1 1 8 PHE H . 8 . HN 1 1 15 1 2 1 1 9 ARG H . 9 . HN 1 1 16 1 1 1 1 8 PHE HA . 8 . HA 1 1 16 1 2 1 1 9 ARG H . 9 . HN 1 1 17 1 1 1 1 8 PHE QB . 8 . HB* 1 1 17 1 2 1 1 9 ARG H . 9 . HN 1 1 18 1 1 1 1 8 PHE QD . 8 . HD* 1 1 18 1 2 1 1 9 ARG H . 9 . HN 1 1 19 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 19 1 2 1 1 11 ASP H . 11 . HN 1 1 20 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 20 1 2 1 1 11 ASP H . 11 . HN 1 1 21 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1 21 1 2 1 1 12 ASP H . 12 . HN 1 1 22 1 1 1 1 12 ASP HA . 12 . HA 1 1 22 1 2 1 1 13 LEU H . 13 . HN 1 1 23 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1 23 1 2 1 1 13 LEU H . 13 . HN 1 1 24 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1 24 1 2 1 1 13 LEU H . 13 . HN 1 1 25 1 1 1 1 13 LEU H . 13 . HN 1 1 25 1 2 1 1 14 GLU H . 14 . HN 1 1 26 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1 26 1 2 1 1 14 GLU H . 14 . HN 1 1 27 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1 27 1 2 1 1 14 GLU H . 14 . HN 1 1 28 1 1 1 1 13 LEU HG . 13 . HG 1 1 28 1 2 1 1 14 GLU H . 14 . HN 1 1 29 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1 29 1 2 1 1 14 GLU H . 14 . HN 1 1 30 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1 30 1 2 1 1 14 GLU H . 14 . HN 1 1 31 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1 31 1 2 1 1 15 ALA H . 15 . HN 1 1 32 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1 32 1 2 1 1 15 ALA H . 15 . HN 1 1 33 1 1 1 1 15 ALA H . 15 . HN 1 1 33 1 2 1 1 16 LEU H . 16 . HN 1 1 34 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1 34 1 2 1 1 17 GLU H . 17 . HN 1 1 35 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1 35 1 2 1 1 17 GLU H . 17 . HN 1 1 36 1 1 1 1 16 LEU HG . 16 . HG 1 1 36 1 2 1 1 17 GLU H . 17 . HN 1 1 37 1 1 1 1 17 GLU H . 17 . HN 1 1 37 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 38 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 38 1 2 1 1 17 GLU H . 17 . HN 1 1 39 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1 39 1 2 1 1 18 LYS H . 18 . HN 1 1 40 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1 40 1 2 1 1 19 ALA H . 19 . HN 1 1 41 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1 41 1 2 1 1 19 ALA H . 19 . HN 1 1 42 1 1 1 1 19 ALA H . 19 . HN 1 1 42 1 2 1 1 20 LEU H . 20 . HN 1 1 43 1 1 1 1 19 ALA MB . 19 . HB* 1 1 43 1 2 1 1 20 LEU H . 20 . HN 1 1 44 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1 44 1 2 1 1 23 MET H . 23 . HN 1 1 45 1 1 1 1 22 GLU HG2 . 22 . HG2 1 1 45 1 2 1 1 23 MET H . 23 . HN 1 1 46 1 1 1 1 23 MET H . 23 . HN 1 1 46 1 2 1 1 24 ILE H . 24 . HN 1 1 47 1 1 1 1 6 ILE HA . 6 . HA 1 1 47 1 2 1 1 74 THR H . 74 . HN 1 1 48 1 1 1 1 23 MET HB3 . 23 . HB1 1 1 48 1 2 1 1 24 ILE H . 24 . HN 1 1 49 1 1 1 1 23 MET HB2 . 23 . HB2 1 1 49 1 2 1 1 24 ILE H . 24 . HN 1 1 50 1 1 1 1 23 MET HG3 . 23 . HG1 1 1 50 1 2 1 1 24 ILE H . 24 . HN 1 1 51 1 1 1 1 74 THR H . 74 . HN 1 1 51 1 2 1 1 75 TYR HB3 . 75 . HB1 1 1 52 1 1 1 1 23 MET ME . 23 . HE* 1 1 52 1 2 1 1 24 ILE H . 24 . HN 1 1 53 1 1 1 1 24 ILE H . 24 . HN 1 1 53 1 2 1 1 25 ARG HB2 . 25 . HB2 1 1 54 1 1 1 1 24 ILE H . 24 . HN 1 1 54 1 2 1 1 25 ARG H . 25 . HN 1 1 55 1 1 1 1 24 ILE HB . 24 . HB 1 1 55 1 2 1 1 25 ARG H . 25 . HN 1 1 56 1 1 1 1 24 ILE MG . 24 . HG2* 1 1 56 1 2 1 1 25 ARG H . 25 . HN 1 1 57 1 1 1 1 24 ILE HG13 . 24 . HG11 1 1 57 1 2 1 1 25 ARG H . 25 . HN 1 1 58 1 1 1 1 24 ILE MD . 24 . HD1* 1 1 58 1 2 1 1 25 ARG H . 25 . HN 1 1 59 1 1 1 1 26 GLN H . 26 . HN 1 1 59 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1 60 1 1 1 1 25 ARG HB2 . 25 . HB2 1 1 60 1 2 1 1 26 GLN H . 26 . HN 1 1 61 1 1 1 1 25 ARG HB3 . 25 . HB1 1 1 61 1 2 1 1 26 GLN H . 26 . HN 1 1 62 1 1 1 1 26 GLN H . 26 . HN 1 1 62 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1 63 1 1 1 1 26 GLN H . 26 . HN 1 1 63 1 2 1 1 27 ALA H . 27 . HN 1 1 64 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1 64 1 2 1 1 27 ALA H . 27 . HN 1 1 65 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1 65 1 2 1 1 27 ALA H . 27 . HN 1 1 66 1 1 1 1 25 ARG HA . 25 . HA 1 1 66 1 2 1 1 28 ARG H . 28 . HN 1 1 67 1 1 1 1 27 ALA MB . 27 . HB* 1 1 67 1 2 1 1 28 ARG H . 28 . HN 1 1 68 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1 68 1 2 1 1 29 LYS H . 29 . HN 1 1 69 1 1 1 1 25 ARG HG2 . 25 . HG2 1 1 69 1 2 1 1 29 LYS H . 29 . HN 1 1 70 1 1 1 1 28 ARG HG2 . 28 . HG2 1 1 70 1 2 1 1 29 LYS H . 29 . HN 1 1 71 1 1 1 1 29 LYS H . 29 . HN 1 1 71 1 2 1 1 30 PHE H . 30 . HN 1 1 72 1 1 1 1 29 LYS HG2 . 29 . HG2 1 1 72 1 2 1 1 30 PHE H . 30 . HN 1 1 73 1 1 1 1 29 LYS HG3 . 29 . HG1 1 1 73 1 2 1 1 30 PHE H . 30 . HN 1 1 74 1 1 1 1 30 PHE HA . 30 . HA 1 1 74 1 2 1 1 31 ALA H . 31 . HN 1 1 75 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1 75 1 2 1 1 31 ALA H . 31 . HN 1 1 76 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1 76 1 2 1 1 31 ALA H . 31 . HN 1 1 77 1 1 1 1 30 PHE QD . 30 . HD* 1 1 77 1 2 1 1 31 ALA H . 31 . HN 1 1 78 1 1 1 1 31 ALA H . 31 . HN 1 1 78 1 2 1 1 32 GLY H . 32 . HN 1 1 79 1 1 1 1 31 ALA HA . 31 . HA 1 1 79 1 2 1 1 32 GLY H . 32 . HN 1 1 80 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1 80 1 2 1 1 33 THR H . 33 . HN 1 1 81 1 1 1 1 33 THR HA . 33 . HA 1 1 81 1 2 1 1 34 VAL H . 34 . HN 1 1 82 1 1 1 1 34 VAL HA . 34 . HA 1 1 82 1 2 1 1 35 THR H . 35 . HN 1 1 83 1 1 1 1 34 VAL HB . 34 . HB 1 1 83 1 2 1 1 35 THR H . 35 . HN 1 1 84 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1 84 1 2 1 1 35 THR H . 35 . HN 1 1 85 1 1 1 1 35 THR HA . 35 . HA 1 1 85 1 2 1 1 36 TYR H . 36 . HN 1 1 86 1 1 1 1 35 THR HB . 35 . HB 1 1 86 1 2 1 1 36 TYR H . 36 . HN 1 1 87 1 1 1 1 35 THR MG . 35 . HG2* 1 1 87 1 2 1 1 36 TYR H . 36 . HN 1 1 88 1 1 1 1 36 TYR H . 36 . HN 1 1 88 1 2 1 1 37 THR H . 37 . HN 1 1 89 1 1 1 1 36 TYR HA . 36 . HA 1 1 89 1 2 1 1 37 THR H . 37 . HN 1 1 90 1 1 1 1 36 TYR HB3 . 36 . HB1 1 1 90 1 2 1 1 37 THR H . 37 . HN 1 1 91 1 1 1 1 36 TYR HB2 . 36 . HB2 1 1 91 1 2 1 1 37 THR H . 37 . HN 1 1 92 1 1 1 1 40 GLY H . 40 . HN 1 1 92 1 2 1 1 41 ASN H . 41 . HN 1 1 93 1 1 1 1 42 ASP H . 42 . HN 1 1 93 1 2 1 1 43 LEU H . 43 . HN 1 1 94 1 1 1 1 42 ASP HA . 42 . HA 1 1 94 1 2 1 1 43 LEU H . 43 . HN 1 1 95 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1 95 1 2 1 1 43 LEU H . 43 . HN 1 1 96 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1 96 1 2 1 1 43 LEU H . 43 . HN 1 1 97 1 1 1 1 43 LEU H . 43 . HN 1 1 97 1 2 1 1 44 GLU H . 44 . HN 1 1 98 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1 98 1 2 1 1 44 GLU H . 44 . HN 1 1 99 1 1 1 1 43 LEU HG . 43 . HG 1 1 99 1 2 1 1 44 GLU H . 44 . HN 1 1 100 1 1 1 1 46 ARG H . 46 . HN 1 1 100 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1 101 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 101 1 2 1 1 44 GLU H . 44 . HN 1 1 102 1 1 1 1 44 GLU HA . 44 . HA 1 1 102 1 2 1 1 45 ILE H . 45 . HN 1 1 103 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1 103 1 2 1 1 45 ILE H . 45 . HN 1 1 104 1 1 1 1 44 GLU HB3 . 44 . HB1 1 1 104 1 2 1 1 45 ILE H . 45 . HN 1 1 105 1 1 1 1 44 GLU HG2 . 44 . HG2 1 1 105 1 2 1 1 45 ILE H . 45 . HN 1 1 106 1 1 1 1 44 GLU HG3 . 44 . HG1 1 1 106 1 2 1 1 45 ILE H . 45 . HN 1 1 107 1 1 1 1 45 ILE HA . 45 . HA 1 1 107 1 2 1 1 46 ARG H . 46 . HN 1 1 108 1 1 1 1 45 ILE MG . 45 . HG2* 1 1 108 1 2 1 1 46 ARG H . 46 . HN 1 1 109 1 1 1 1 44 GLU H . 44 . HN 1 1 109 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1 110 1 1 1 1 46 ARG HA . 46 . HA 1 1 110 1 2 1 1 47 ILE H . 47 . HN 1 1 111 1 1 1 1 46 ARG HB3 . 46 . HB1 1 1 111 1 2 1 1 47 ILE H . 47 . HN 1 1 112 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1 112 1 2 1 1 47 ILE H . 47 . HN 1 1 113 1 1 1 1 46 ARG QG . 46 . HG* 1 1 113 1 2 1 1 47 ILE H . 47 . HN 1 1 114 1 1 1 1 47 ILE HA . 47 . HA 1 1 114 1 2 1 1 48 THR H . 48 . HN 1 1 115 1 1 1 1 47 ILE HB . 47 . HB 1 1 115 1 2 1 1 48 THR H . 48 . HN 1 1 116 1 1 1 1 47 ILE HG13 . 47 . HG11 1 1 116 1 2 1 1 48 THR H . 48 . HN 1 1 117 1 1 1 1 47 ILE HG12 . 47 . HG12 1 1 117 1 2 1 1 48 THR H . 48 . HN 1 1 118 1 1 1 1 47 ILE MG . 47 . HG2* 1 1 118 1 2 1 1 48 THR H . 48 . HN 1 1 119 1 1 1 1 48 THR HA . 48 . HA 1 1 119 1 2 1 1 49 GLY H . 49 . HN 1 1 120 1 1 1 1 48 THR HB . 48 . HB 1 1 120 1 2 1 1 49 GLY H . 49 . HN 1 1 121 1 1 1 1 51 PRO HD2 . 51 . HD2 1 1 121 1 2 1 1 54 VAL H . 54 . HN 1 1 122 1 1 1 1 53 GLN HG3 . 53 . HG1 1 1 122 1 2 1 1 54 VAL H . 54 . HN 1 1 123 1 1 1 1 54 VAL H . 54 . HN 1 1 123 1 2 1 1 55 ARG H . 55 . HN 1 1 124 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1 124 1 2 1 1 55 ARG H . 55 . HN 1 1 125 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1 125 1 2 1 1 55 ARG H . 55 . HN 1 1 126 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1 126 1 2 1 1 56 LYS H . 56 . HN 1 1 127 1 1 1 1 55 ARG HG2 . 55 . HG2 1 1 127 1 2 1 1 56 LYS H . 56 . HN 1 1 128 1 1 1 1 55 ARG HG3 . 55 . HG1 1 1 128 1 2 1 1 56 LYS H . 56 . HN 1 1 129 1 1 1 1 56 LYS H . 56 . HN 1 1 129 1 2 1 1 57 GLU H . 57 . HN 1 1 130 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1 130 1 2 1 1 57 GLU H . 57 . HN 1 1 131 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1 131 1 2 1 1 57 GLU H . 57 . HN 1 1 132 1 1 1 1 56 LYS HG3 . 56 . HG1 1 1 132 1 2 1 1 57 GLU H . 57 . HN 1 1 133 1 1 1 1 56 LYS HG2 . 56 . HG2 1 1 133 1 2 1 1 57 GLU H . 57 . HN 1 1 134 1 1 1 1 56 LYS QD . 56 . HD* 1 1 134 1 2 1 1 57 GLU H . 57 . HN 1 1 135 1 1 1 1 57 GLU H . 57 . HN 1 1 135 1 2 1 1 60 LYS QD . 60 . HD* 1 1 136 1 1 1 1 57 GLU H . 57 . HN 1 1 136 1 2 1 1 58 LEU H . 58 . HN 1 1 137 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1 137 1 2 1 1 58 LEU H . 58 . HN 1 1 138 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1 138 1 2 1 1 59 ALA H . 59 . HN 1 1 139 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1 139 1 2 1 1 59 ALA H . 59 . HN 1 1 140 1 1 1 1 4 MET ME . 4 . HE* 1 1 140 1 2 1 1 59 ALA H . 59 . HN 1 1 141 1 1 1 1 59 ALA H . 59 . HN 1 1 141 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 142 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1 142 1 2 1 1 59 ALA H . 59 . HN 1 1 143 1 1 1 1 59 ALA MB . 59 . HB* 1 1 143 1 2 1 1 60 LYS H . 60 . HN 1 1 144 1 1 1 1 60 LYS H . 60 . HN 1 1 144 1 2 1 1 61 GLU H . 61 . HN 1 1 145 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1 145 1 2 1 1 61 GLU H . 61 . HN 1 1 146 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1 146 1 2 1 1 61 GLU H . 61 . HN 1 1 147 1 1 1 1 60 LYS HG2 . 60 . HG2 1 1 147 1 2 1 1 61 GLU H . 61 . HN 1 1 148 1 1 1 1 61 GLU H . 61 . HN 1 1 148 1 2 1 1 62 ALA MB . 62 . HB* 1 1 149 1 1 1 1 60 LYS QD . 60 . HD* 1 1 149 1 2 1 1 61 GLU H . 61 . HN 1 1 150 1 1 1 1 61 GLU H . 61 . HN 1 1 150 1 2 1 1 62 ALA H . 62 . HN 1 1 151 1 1 1 1 61 GLU HB2 . 61 . HB2 1 1 151 1 2 1 1 62 ALA H . 62 . HN 1 1 152 1 1 1 1 61 GLU QG . 61 . HG* 1 1 152 1 2 1 1 62 ALA H . 62 . HN 1 1 153 1 1 1 1 62 ALA MB . 62 . HB* 1 1 153 1 2 1 1 63 GLU H . 63 . HN 1 1 154 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1 154 1 2 1 1 64 ARG H . 64 . HN 1 1 155 1 1 1 1 63 GLU HB2 . 63 . HB2 1 1 155 1 2 1 1 64 ARG H . 64 . HN 1 1 156 1 1 1 1 64 ARG HG2 . 64 . HG2 1 1 156 1 2 1 1 65 LEU H . 65 . HN 1 1 157 1 1 1 1 64 ARG HG3 . 64 . HG1 1 1 157 1 2 1 1 65 LEU H . 65 . HN 1 1 158 1 1 1 1 65 LEU H . 65 . HN 1 1 158 1 2 1 1 66 ALA H . 66 . HN 1 1 159 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1 159 1 2 1 1 66 ALA H . 66 . HN 1 1 160 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1 160 1 2 1 1 66 ALA H . 66 . HN 1 1 161 1 1 1 1 65 LEU HG . 65 . HG 1 1 161 1 2 1 1 66 ALA H . 66 . HN 1 1 162 1 1 1 1 66 ALA MB . 66 . HB* 1 1 162 1 2 1 1 67 LYS H . 67 . HN 1 1 163 1 1 1 1 67 LYS HA . 67 . HA 1 1 163 1 2 1 1 68 GLU H . 68 . HN 1 1 164 1 1 1 1 67 LYS HG2 . 67 . HG2 1 1 164 1 2 1 1 68 GLU H . 68 . HN 1 1 165 1 1 1 1 67 LYS QD . 67 . HD* 1 1 165 1 2 1 1 68 GLU H . 68 . HN 1 1 166 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1 166 1 2 1 1 69 PHE H . 69 . HN 1 1 167 1 1 1 1 68 GLU HG3 . 68 . HG1 1 1 167 1 2 1 1 69 PHE H . 69 . HN 1 1 168 1 1 1 1 69 PHE H . 69 . HN 1 1 168 1 2 1 1 70 ASN H . 70 . HN 1 1 169 1 1 1 1 69 PHE HA . 69 . HA 1 1 169 1 2 1 1 70 ASN H . 70 . HN 1 1 170 1 1 1 1 69 PHE HB2 . 69 . HB2 1 1 170 1 2 1 1 70 ASN H . 70 . HN 1 1 171 1 1 1 1 69 PHE HB3 . 69 . HB1 1 1 171 1 2 1 1 70 ASN H . 70 . HN 1 1 172 1 1 1 1 69 PHE QD . 69 . HD* 1 1 172 1 2 1 1 70 ASN H . 70 . HN 1 1 173 1 1 1 1 70 ASN HA . 70 . HA 1 1 173 1 2 1 1 71 ILE H . 71 . HN 1 1 174 1 1 1 1 70 ASN HB3 . 70 . HB1 1 1 174 1 2 1 1 71 ILE H . 71 . HN 1 1 175 1 1 1 1 71 ILE H . 71 . HN 1 1 175 1 2 1 1 72 THR H . 72 . HN 1 1 176 1 1 1 1 71 ILE HA . 71 . HA 1 1 176 1 2 1 1 72 THR H . 72 . HN 1 1 177 1 1 1 1 71 ILE HB . 71 . HB 1 1 177 1 2 1 1 72 THR H . 72 . HN 1 1 178 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 178 1 2 1 1 72 THR H . 72 . HN 1 1 179 1 1 1 1 71 ILE HG13 . 71 . HG11 1 1 179 1 2 1 1 72 THR H . 72 . HN 1 1 180 1 1 1 1 71 ILE MD . 71 . HD1* 1 1 180 1 2 1 1 72 THR H . 72 . HN 1 1 181 1 1 1 1 72 THR H . 72 . HN 1 1 181 1 2 1 1 73 VAL H . 73 . HN 1 1 182 1 1 1 1 72 THR HA . 72 . HA 1 1 182 1 2 1 1 73 VAL H . 73 . HN 1 1 183 1 1 1 1 73 VAL H . 73 . HN 1 1 183 1 2 1 1 74 THR H . 74 . HN 1 1 184 1 1 1 1 73 VAL HA . 73 . HA 1 1 184 1 2 1 1 74 THR H . 74 . HN 1 1 185 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1 185 1 2 1 1 74 THR H . 74 . HN 1 1 186 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1 186 1 2 1 1 74 THR H . 74 . HN 1 1 187 1 1 1 1 74 THR H . 74 . HN 1 1 187 1 2 1 1 75 TYR H . 75 . HN 1 1 188 1 1 1 1 74 THR HA . 74 . HA 1 1 188 1 2 1 1 75 TYR H . 75 . HN 1 1 189 1 1 1 1 75 TYR H . 75 . HN 1 1 189 1 2 1 1 76 THR H . 76 . HN 1 1 190 1 1 1 1 75 TYR HA . 75 . HA 1 1 190 1 2 1 1 76 THR H . 76 . HN 1 1 191 1 1 1 1 75 TYR QD . 75 . HD* 1 1 191 1 2 1 1 76 THR H . 76 . HN 1 1 192 1 1 1 1 76 THR HB . 76 . HB 1 1 192 1 2 1 1 77 ILE H . 77 . HN 1 1 193 1 1 1 1 76 THR MG . 76 . HG2* 1 1 193 1 2 1 1 77 ILE H . 77 . HN 1 1 194 1 1 1 1 77 ILE H . 77 . HN 1 1 194 1 2 1 1 78 ARG H . 78 . HN 1 1 195 1 1 1 1 77 ILE HA . 77 . HA 1 1 195 1 2 1 1 78 ARG H . 78 . HN 1 1 196 1 1 1 1 77 ILE HB . 77 . HB 1 1 196 1 2 1 1 78 ARG H . 78 . HN 1 1 197 1 1 1 1 77 ILE HG13 . 77 . HG11 1 1 197 1 2 1 1 78 ARG H . 78 . HN 1 1 198 1 1 1 1 77 ILE MG . 77 . HG2* 1 1 198 1 2 1 1 78 ARG H . 78 . HN 1 1 199 1 1 1 1 81 LEU HA . 81 . HA 1 1 199 1 2 1 1 82 GLU H . 82 . HN 1 1 200 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1 200 1 2 1 1 82 GLU H . 82 . HN 1 1 201 1 1 1 1 81 LEU HG . 81 . HG 1 1 201 1 2 1 1 82 GLU H . 82 . HN 1 1 202 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1 202 1 2 1 1 82 GLU H . 82 . HN 1 1 203 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1 203 1 2 1 1 82 GLU H . 82 . HN 1 1 204 1 1 1 1 41 ASN H . 41 . HN 1 1 204 1 2 1 1 41 ASN HD21 . 41 . HD21 1 1 205 1 1 1 1 41 ASN HA . 41 . HA 1 1 205 1 2 1 1 41 ASN HD21 . 41 . HD21 1 1 206 1 1 1 1 41 ASN HB3 . 41 . HB1 1 1 206 1 2 1 1 41 ASN HD21 . 41 . HD21 1 1 207 1 1 1 1 41 ASN H . 41 . HN 1 1 207 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1 208 1 1 1 1 41 ASN HA . 41 . HA 1 1 208 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1 209 1 1 1 1 41 ASN HB3 . 41 . HB1 1 1 209 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1 210 1 1 1 1 70 ASN HB3 . 70 . HB1 1 1 210 1 2 1 1 70 ASN HD21 . 70 . HD21 1 1 211 1 1 1 1 70 ASN HA . 70 . HA 1 1 211 1 2 1 1 70 ASN HD22 . 70 . HD22 1 1 212 1 1 1 1 70 ASN HB3 . 70 . HB1 1 1 212 1 2 1 1 70 ASN HD22 . 70 . HD22 1 1 213 1 1 1 1 26 GLN HA . 26 . HA 1 1 213 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1 214 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1 214 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1 215 1 1 1 1 26 GLN HA . 26 . HA 1 1 215 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1 216 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1 216 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1 217 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1 217 1 2 1 1 61 GLU HB3 . 61 . HB1 1 1 218 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1 218 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1 219 1 1 1 1 53 GLN HE22 . 53 . HE22 1 1 219 1 2 1 1 53 GLN HG3 . 53 . HG1 1 1 220 1 1 1 1 3 GLU H . 3 . HN 1 1 220 1 2 1 1 3 GLU QG . 3 . HG* 1 1 221 1 1 1 1 4 MET H . 4 . HN 1 1 221 1 2 1 1 4 MET HB2 . 4 . HB2 1 1 222 1 1 1 1 4 MET H . 4 . HN 1 1 222 1 2 1 1 4 MET HB3 . 4 . HB1 1 1 223 1 1 1 1 4 MET H . 4 . HN 1 1 223 1 2 1 1 4 MET QG . 4 . HG* 1 1 224 1 1 1 1 6 ILE H . 6 . HN 1 1 224 1 2 1 1 6 ILE HB . 6 . HB 1 1 225 1 1 1 1 6 ILE H . 6 . HN 1 1 225 1 2 1 1 6 ILE MG . 6 . HG2* 1 1 226 1 1 1 1 6 ILE H . 6 . HN 1 1 226 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1 227 1 1 1 1 6 ILE H . 6 . HN 1 1 227 1 2 1 1 6 ILE HG12 . 6 . HG12 1 1 228 1 1 1 1 7 ARG H . 7 . HN 1 1 228 1 2 1 1 7 ARG HB2 . 7 . HB2 1 1 229 1 1 1 1 7 ARG H . 7 . HN 1 1 229 1 2 1 1 7 ARG HB3 . 7 . HB1 1 1 230 1 1 1 1 7 ARG H . 7 . HN 1 1 230 1 2 1 1 7 ARG HG2 . 7 . HG2 1 1 231 1 1 1 1 7 ARG H . 7 . HN 1 1 231 1 2 1 1 7 ARG HG3 . 7 . HG1 1 1 232 1 1 1 1 8 PHE H . 8 . HN 1 1 232 1 2 1 1 8 PHE QD . 8 . HD* 1 1 233 1 1 1 1 9 ARG H . 9 . HN 1 1 233 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1 234 1 1 1 1 9 ARG H . 9 . HN 1 1 234 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1 235 1 1 1 1 9 ARG H . 9 . HN 1 1 235 1 2 1 1 9 ARG QG . 9 . HG* 1 1 236 1 1 1 1 11 ASP H . 11 . HN 1 1 236 1 2 1 1 11 ASP HB3 . 11 . HB1 1 1 237 1 1 1 1 11 ASP H . 11 . HN 1 1 237 1 2 1 1 11 ASP HB2 . 11 . HB2 1 1 238 1 1 1 1 12 ASP H . 12 . HN 1 1 238 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1 239 1 1 1 1 12 ASP H . 12 . HN 1 1 239 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1 240 1 1 1 1 13 LEU H . 13 . HN 1 1 240 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1 241 1 1 1 1 13 LEU H . 13 . HN 1 1 241 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1 242 1 1 1 1 13 LEU H . 13 . HN 1 1 242 1 2 1 1 13 LEU HG . 13 . HG 1 1 243 1 1 1 1 13 LEU H . 13 . HN 1 1 243 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1 244 1 1 1 1 14 GLU H . 14 . HN 1 1 244 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1 245 1 1 1 1 14 GLU H . 14 . HN 1 1 245 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1 246 1 1 1 1 14 GLU H . 14 . HN 1 1 246 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1 247 1 1 1 1 15 ALA H . 15 . HN 1 1 247 1 2 1 1 15 ALA MB . 15 . HB* 1 1 248 1 1 1 1 16 LEU H . 16 . HN 1 1 248 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1 249 1 1 1 1 16 LEU H . 16 . HN 1 1 249 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1 250 1 1 1 1 16 LEU H . 16 . HN 1 1 250 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1 251 1 1 1 1 16 LEU H . 16 . HN 1 1 251 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1 252 1 1 1 1 17 GLU H . 17 . HN 1 1 252 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1 253 1 1 1 1 17 GLU H . 17 . HN 1 1 253 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1 254 1 1 1 1 17 GLU H . 17 . HN 1 1 254 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1 255 1 1 1 1 17 GLU H . 17 . HN 1 1 255 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1 256 1 1 1 1 19 ALA H . 19 . HN 1 1 256 1 2 1 1 19 ALA MB . 19 . HB* 1 1 257 1 1 1 1 20 LEU H . 20 . HN 1 1 257 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1 258 1 1 1 1 20 LEU H . 20 . HN 1 1 258 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1 259 1 1 1 1 20 LEU H . 20 . HN 1 1 259 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1 260 1 1 1 1 20 LEU H . 20 . HN 1 1 260 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1 261 1 1 1 1 23 MET H . 23 . HN 1 1 261 1 2 1 1 23 MET HB3 . 23 . HB1 1 1 262 1 1 1 1 23 MET H . 23 . HN 1 1 262 1 2 1 1 23 MET HB2 . 23 . HB2 1 1 263 1 1 1 1 23 MET H . 23 . HN 1 1 263 1 2 1 1 23 MET HG3 . 23 . HG1 1 1 264 1 1 1 1 23 MET H . 23 . HN 1 1 264 1 2 1 1 23 MET HG2 . 23 . HG2 1 1 265 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1 265 1 2 1 1 23 MET H . 23 . HN 1 1 266 1 1 1 1 24 ILE H . 24 . HN 1 1 266 1 2 1 1 24 ILE HB . 24 . HB 1 1 267 1 1 1 1 24 ILE H . 24 . HN 1 1 267 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1 268 1 1 1 1 24 ILE H . 24 . HN 1 1 268 1 2 1 1 24 ILE MD . 24 . HD1* 1 1 269 1 1 1 1 25 ARG H . 25 . HN 1 1 269 1 2 1 1 25 ARG HB2 . 25 . HB2 1 1 270 1 1 1 1 25 ARG H . 25 . HN 1 1 270 1 2 1 1 25 ARG HB3 . 25 . HB1 1 1 271 1 1 1 1 25 ARG H . 25 . HN 1 1 271 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1 272 1 1 1 1 25 ARG H . 25 . HN 1 1 272 1 2 1 1 25 ARG HD2 . 25 . HD2 1 1 273 1 1 1 1 25 ARG H . 25 . HN 1 1 273 1 2 1 1 25 ARG HD3 . 25 . HD1 1 1 274 1 1 1 1 27 ALA H . 27 . HN 1 1 274 1 2 1 1 27 ALA MB . 27 . HB* 1 1 275 1 1 1 1 28 ARG H . 28 . HN 1 1 275 1 2 1 1 28 ARG HB2 . 28 . HB2 1 1 276 1 1 1 1 28 ARG H . 28 . HN 1 1 276 1 2 1 1 28 ARG HG2 . 28 . HG2 1 1 277 1 1 1 1 29 LYS H . 29 . HN 1 1 277 1 2 1 1 29 LYS QB . 29 . HB* 1 1 278 1 1 1 1 29 LYS H . 29 . HN 1 1 278 1 2 1 1 29 LYS HG3 . 29 . HG1 1 1 279 1 1 1 1 29 LYS H . 29 . HN 1 1 279 1 2 1 1 29 LYS HD2 . 29 . HD2 1 1 280 1 1 1 1 29 LYS H . 29 . HN 1 1 280 1 2 1 1 29 LYS HD3 . 29 . HD1 1 1 281 1 1 1 1 30 PHE H . 30 . HN 1 1 281 1 2 1 1 30 PHE HB2 . 30 . HB2 1 1 282 1 1 1 1 30 PHE H . 30 . HN 1 1 282 1 2 1 1 30 PHE HB3 . 30 . HB1 1 1 283 1 1 1 1 30 PHE H . 30 . HN 1 1 283 1 2 1 1 30 PHE QD . 30 . HD* 1 1 284 1 1 1 1 31 ALA H . 31 . HN 1 1 284 1 2 1 1 31 ALA HA . 31 . HA 1 1 285 1 1 1 1 34 VAL H . 34 . HN 1 1 285 1 2 1 1 34 VAL HB . 34 . HB 1 1 286 1 1 1 1 34 VAL H . 34 . HN 1 1 286 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1 287 1 1 1 1 34 VAL H . 34 . HN 1 1 287 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1 288 1 1 1 1 36 TYR H . 36 . HN 1 1 288 1 2 1 1 36 TYR QD . 36 . HD* 1 1 289 1 1 1 1 36 TYR H . 36 . HN 1 1 289 1 2 1 1 36 TYR QE . 36 . HE* 1 1 290 1 1 1 1 37 THR H . 37 . HN 1 1 290 1 2 1 1 37 THR HB . 37 . HB 1 1 291 1 1 1 1 41 ASN H . 41 . HN 1 1 291 1 2 1 1 41 ASN HB2 . 41 . HB2 1 1 292 1 1 1 1 43 LEU H . 43 . HN 1 1 292 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1 293 1 1 1 1 43 LEU H . 43 . HN 1 1 293 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1 294 1 1 1 1 43 LEU H . 43 . HN 1 1 294 1 2 1 1 43 LEU HG . 43 . HG 1 1 295 1 1 1 1 43 LEU H . 43 . HN 1 1 295 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 296 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 296 1 2 1 1 43 LEU H . 43 . HN 1 1 297 1 1 1 1 43 LEU HA . 43 . HA 1 1 297 1 2 1 1 44 GLU H . 44 . HN 1 1 298 1 1 1 1 45 ILE H . 45 . HN 1 1 298 1 2 1 1 45 ILE HB . 45 . HB 1 1 299 1 1 1 1 45 ILE H . 45 . HN 1 1 299 1 2 1 1 45 ILE MG . 45 . HG2* 1 1 300 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1 300 1 2 1 1 45 ILE H . 45 . HN 1 1 301 1 1 1 1 45 ILE H . 45 . HN 1 1 301 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1 302 1 1 1 1 45 ILE H . 45 . HN 1 1 302 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1 303 1 1 1 1 45 ILE H . 45 . HN 1 1 303 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 304 1 1 1 1 46 ARG H . 46 . HN 1 1 304 1 2 1 1 46 ARG HB3 . 46 . HB1 1 1 305 1 1 1 1 46 ARG H . 46 . HN 1 1 305 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1 306 1 1 1 1 46 ARG H . 46 . HN 1 1 306 1 2 1 1 46 ARG QG . 46 . HG* 1 1 307 1 1 1 1 47 ILE H . 47 . HN 1 1 307 1 2 1 1 47 ILE HB . 47 . HB 1 1 308 1 1 1 1 47 ILE H . 47 . HN 1 1 308 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1 309 1 1 1 1 47 ILE H . 47 . HN 1 1 309 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1 310 1 1 1 1 47 ILE H . 47 . HN 1 1 310 1 2 1 1 47 ILE MG . 47 . HG2* 1 1 311 1 1 1 1 50 VAL H . 50 . HN 1 1 311 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1 312 1 1 1 1 50 VAL H . 50 . HN 1 1 312 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1 313 1 1 1 1 54 VAL H . 54 . HN 1 1 313 1 2 1 1 54 VAL HB . 54 . HB 1 1 314 1 1 1 1 54 VAL H . 54 . HN 1 1 314 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1 315 1 1 1 1 55 ARG H . 55 . HN 1 1 315 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1 316 1 1 1 1 54 VAL HB . 54 . HB 1 1 316 1 2 1 1 55 ARG H . 55 . HN 1 1 317 1 1 1 1 55 ARG H . 55 . HN 1 1 317 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1 318 1 1 1 1 55 ARG H . 55 . HN 1 1 318 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1 319 1 1 1 1 56 LYS H . 56 . HN 1 1 319 1 2 1 1 56 LYS HB2 . 56 . HB2 1 1 320 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1 320 1 2 1 1 56 LYS H . 56 . HN 1 1 321 1 1 1 1 56 LYS H . 56 . HN 1 1 321 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1 322 1 1 1 1 56 LYS H . 56 . HN 1 1 322 1 2 1 1 56 LYS QD . 56 . HD* 1 1 323 1 1 1 1 57 GLU H . 57 . HN 1 1 323 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1 324 1 1 1 1 58 LEU H . 58 . HN 1 1 324 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1 325 1 1 1 1 58 LEU H . 58 . HN 1 1 325 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1 326 1 1 1 1 4 MET ME . 4 . HE* 1 1 326 1 2 1 1 58 LEU H . 58 . HN 1 1 327 1 1 1 1 58 LEU H . 58 . HN 1 1 327 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1 328 1 1 1 1 58 LEU H . 58 . HN 1 1 328 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1 329 1 1 1 1 59 ALA H . 59 . HN 1 1 329 1 2 1 1 59 ALA MB . 59 . HB* 1 1 330 1 1 1 1 60 LYS H . 60 . HN 1 1 330 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1 331 1 1 1 1 60 LYS H . 60 . HN 1 1 331 1 2 1 1 60 LYS HG3 . 60 . HG1 1 1 332 1 1 1 1 60 LYS H . 60 . HN 1 1 332 1 2 1 1 60 LYS QD . 60 . HD* 1 1 333 1 1 1 1 61 GLU H . 61 . HN 1 1 333 1 2 1 1 61 GLU HB3 . 61 . HB1 1 1 334 1 1 1 1 61 GLU H . 61 . HN 1 1 334 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1 335 1 1 1 1 61 GLU H . 61 . HN 1 1 335 1 2 1 1 61 GLU QG . 61 . HG* 1 1 336 1 1 1 1 62 ALA H . 62 . HN 1 1 336 1 2 1 1 62 ALA MB . 62 . HB* 1 1 337 1 1 1 1 63 GLU H . 63 . HN 1 1 337 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1 338 1 1 1 1 63 GLU H . 63 . HN 1 1 338 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1 339 1 1 1 1 63 GLU H . 63 . HN 1 1 339 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1 340 1 1 1 1 64 ARG H . 64 . HN 1 1 340 1 2 1 1 64 ARG HB3 . 64 . HB1 1 1 341 1 1 1 1 64 ARG H . 64 . HN 1 1 341 1 2 1 1 64 ARG HB2 . 64 . HB2 1 1 342 1 1 1 1 64 ARG H . 64 . HN 1 1 342 1 2 1 1 64 ARG HG2 . 64 . HG2 1 1 343 1 1 1 1 64 ARG H . 64 . HN 1 1 343 1 2 1 1 64 ARG HG3 . 64 . HG1 1 1 344 1 1 1 1 65 LEU H . 65 . HN 1 1 344 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1 345 1 1 1 1 65 LEU H . 65 . HN 1 1 345 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1 346 1 1 1 1 65 LEU H . 65 . HN 1 1 346 1 2 1 1 65 LEU HG . 65 . HG 1 1 347 1 1 1 1 65 LEU H . 65 . HN 1 1 347 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1 348 1 1 1 1 65 LEU H . 65 . HN 1 1 348 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 349 1 1 1 1 67 LYS H . 67 . HN 1 1 349 1 2 1 1 67 LYS HA . 67 . HA 1 1 350 1 1 1 1 67 LYS H . 67 . HN 1 1 350 1 2 1 1 67 LYS QB . 67 . HB* 1 1 351 1 1 1 1 67 LYS H . 67 . HN 1 1 351 1 2 1 1 67 LYS HG2 . 67 . HG2 1 1 352 1 1 1 1 67 LYS H . 67 . HN 1 1 352 1 2 1 1 67 LYS HG3 . 67 . HG1 1 1 353 1 1 1 1 67 LYS H . 67 . HN 1 1 353 1 2 1 1 67 LYS QD . 67 . HD* 1 1 354 1 1 1 1 68 GLU H . 68 . HN 1 1 354 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1 355 1 1 1 1 68 GLU H . 68 . HN 1 1 355 1 2 1 1 68 GLU HB3 . 68 . HB1 1 1 356 1 1 1 1 69 PHE H . 69 . HN 1 1 356 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1 357 1 1 1 1 69 PHE H . 69 . HN 1 1 357 1 2 1 1 69 PHE HB3 . 69 . HB1 1 1 358 1 1 1 1 69 PHE H . 69 . HN 1 1 358 1 2 1 1 69 PHE QD . 69 . HD* 1 1 359 1 1 1 1 70 ASN H . 70 . HN 1 1 359 1 2 1 1 70 ASN HA . 70 . HA 1 1 360 1 1 1 1 70 ASN H . 70 . HN 1 1 360 1 2 1 1 70 ASN HB2 . 70 . HB2 1 1 361 1 1 1 1 71 ILE H . 71 . HN 1 1 361 1 2 1 1 71 ILE HB . 71 . HB 1 1 362 1 1 1 1 71 ILE H . 71 . HN 1 1 362 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 363 1 1 1 1 71 ILE H . 71 . HN 1 1 363 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1 364 1 1 1 1 71 ILE H . 71 . HN 1 1 364 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1 365 1 1 1 1 71 ILE H . 71 . HN 1 1 365 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 366 1 1 1 1 72 THR H . 72 . HN 1 1 366 1 2 1 1 72 THR MG . 72 . HG2* 1 1 367 1 1 1 1 73 VAL H . 73 . HN 1 1 367 1 2 1 1 73 VAL HB . 73 . HB 1 1 368 1 1 1 1 73 VAL H . 73 . HN 1 1 368 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 369 1 1 1 1 73 VAL H . 73 . HN 1 1 369 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 370 1 1 1 1 74 THR H . 74 . HN 1 1 370 1 2 1 1 74 THR MG . 74 . HG2* 1 1 371 1 1 1 1 75 TYR H . 75 . HN 1 1 371 1 2 1 1 75 TYR HB3 . 75 . HB1 1 1 372 1 1 1 1 75 TYR H . 75 . HN 1 1 372 1 2 1 1 75 TYR QD . 75 . HD* 1 1 373 1 1 1 1 75 TYR H . 75 . HN 1 1 373 1 2 1 1 75 TYR QE . 75 . HE* 1 1 374 1 1 1 1 76 THR H . 76 . HN 1 1 374 1 2 1 1 76 THR MG . 76 . HG2* 1 1 375 1 1 1 1 76 THR HA . 76 . HA 1 1 375 1 2 1 1 77 ILE H . 77 . HN 1 1 376 1 1 1 1 77 ILE H . 77 . HN 1 1 376 1 2 1 1 77 ILE HB . 77 . HB 1 1 377 1 1 1 1 77 ILE H . 77 . HN 1 1 377 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1 378 1 1 1 1 78 ARG H . 78 . HN 1 1 378 1 2 1 1 78 ARG HB2 . 78 . HB2 1 1 379 1 1 1 1 78 ARG H . 78 . HN 1 1 379 1 2 1 1 78 ARG HB3 . 78 . HB1 1 1 380 1 1 1 1 78 ARG H . 78 . HN 1 1 380 1 2 1 1 78 ARG QG . 78 . HG* 1 1 381 1 1 1 1 82 GLU H . 82 . HN 1 1 381 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1 382 1 1 1 1 82 GLU H . 82 . HN 1 1 382 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1 383 1 1 1 1 82 GLU H . 82 . HN 1 1 383 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1 384 1 1 1 1 4 MET H . 4 . HN 1 1 384 1 2 1 1 5 ASP H . 5 . HN 1 1 385 1 1 1 1 6 ILE H . 6 . HN 1 1 385 1 2 1 1 7 ARG H . 7 . HN 1 1 386 1 1 1 1 6 ILE H . 6 . HN 1 1 386 1 2 1 1 47 ILE H . 47 . HN 1 1 387 1 1 1 1 7 ARG H . 7 . HN 1 1 387 1 2 1 1 8 PHE H . 8 . HN 1 1 388 1 1 1 1 9 ARG H . 9 . HN 1 1 388 1 2 1 1 10 GLY H . 10 . HN 1 1 389 1 1 1 1 11 ASP H . 11 . HN 1 1 389 1 2 1 1 12 ASP H . 12 . HN 1 1 390 1 1 1 1 12 ASP H . 12 . HN 1 1 390 1 2 1 1 13 LEU H . 13 . HN 1 1 391 1 1 1 1 14 GLU H . 14 . HN 1 1 391 1 2 1 1 15 ALA H . 15 . HN 1 1 392 1 1 1 1 16 LEU H . 16 . HN 1 1 392 1 2 1 1 17 GLU H . 17 . HN 1 1 393 1 1 1 1 17 GLU H . 17 . HN 1 1 393 1 2 1 1 18 LYS H . 18 . HN 1 1 394 1 1 1 1 18 LYS H . 18 . HN 1 1 394 1 2 1 1 19 ALA H . 19 . HN 1 1 395 1 1 1 1 25 ARG H . 25 . HN 1 1 395 1 2 1 1 26 GLN H . 26 . HN 1 1 396 1 1 1 1 27 ALA H . 27 . HN 1 1 396 1 2 1 1 28 ARG H . 28 . HN 1 1 397 1 1 1 1 28 ARG H . 28 . HN 1 1 397 1 2 1 1 29 LYS H . 29 . HN 1 1 398 1 1 1 1 30 PHE H . 30 . HN 1 1 398 1 2 1 1 31 ALA H . 31 . HN 1 1 399 1 1 1 1 32 GLY H . 32 . HN 1 1 399 1 2 1 1 33 THR H . 33 . HN 1 1 400 1 1 1 1 33 THR H . 33 . HN 1 1 400 1 2 1 1 34 VAL H . 34 . HN 1 1 401 1 1 1 1 35 THR H . 35 . HN 1 1 401 1 2 1 1 36 TYR H . 36 . HN 1 1 402 1 1 1 1 41 ASN H . 41 . HN 1 1 402 1 2 1 1 42 ASP H . 42 . HN 1 1 403 1 1 1 1 44 GLU H . 44 . HN 1 1 403 1 2 1 1 45 ILE H . 45 . HN 1 1 404 1 1 1 1 45 ILE H . 45 . HN 1 1 404 1 2 1 1 46 ARG H . 46 . HN 1 1 405 1 1 1 1 46 ARG H . 46 . HN 1 1 405 1 2 1 1 47 ILE H . 47 . HN 1 1 406 1 1 1 1 48 THR H . 48 . HN 1 1 406 1 2 1 1 49 GLY H . 49 . HN 1 1 407 1 1 1 1 49 GLY H . 49 . HN 1 1 407 1 2 1 1 50 VAL H . 50 . HN 1 1 408 1 1 1 1 55 ARG H . 55 . HN 1 1 408 1 2 1 1 56 LYS H . 56 . HN 1 1 409 1 1 1 1 58 LEU H . 58 . HN 1 1 409 1 2 1 1 59 ALA H . 59 . HN 1 1 410 1 1 1 1 59 ALA H . 59 . HN 1 1 410 1 2 1 1 60 LYS H . 60 . HN 1 1 411 1 1 1 1 62 ALA H . 62 . HN 1 1 411 1 2 1 1 63 GLU H . 63 . HN 1 1 412 1 1 1 1 63 GLU H . 63 . HN 1 1 412 1 2 1 1 64 ARG H . 64 . HN 1 1 413 1 1 1 1 64 ARG H . 64 . HN 1 1 413 1 2 1 1 65 LEU H . 65 . HN 1 1 414 1 1 1 1 66 ALA H . 66 . HN 1 1 414 1 2 1 1 67 LYS H . 67 . HN 1 1 415 1 1 1 1 67 LYS H . 67 . HN 1 1 415 1 2 1 1 68 GLU H . 68 . HN 1 1 416 1 1 1 1 68 GLU H . 68 . HN 1 1 416 1 2 1 1 69 PHE H . 69 . HN 1 1 417 1 1 1 1 70 ASN H . 70 . HN 1 1 417 1 2 1 1 71 ILE H . 71 . HN 1 1 418 1 1 1 1 76 THR H . 76 . HN 1 1 418 1 2 1 1 77 ILE H . 77 . HN 1 1 419 1 1 1 1 13 LEU HA . 13 . HA 1 1 419 1 2 1 1 15 ALA H . 15 . HN 1 1 420 1 1 1 1 13 LEU H . 13 . HN 1 1 420 1 2 1 1 15 ALA H . 15 . HN 1 1 421 1 1 1 1 13 LEU HA . 13 . HA 1 1 421 1 2 1 1 16 LEU H . 16 . HN 1 1 422 1 1 1 1 16 LEU H . 16 . HN 1 1 422 1 2 1 1 18 LYS H . 18 . HN 1 1 423 1 1 1 1 15 ALA H . 15 . HN 1 1 423 1 2 1 1 17 GLU H . 17 . HN 1 1 424 1 1 1 1 13 LEU HA . 13 . HA 1 1 424 1 2 1 1 17 GLU H . 17 . HN 1 1 425 1 1 1 1 17 GLU H . 17 . HN 1 1 425 1 2 1 1 19 ALA H . 19 . HN 1 1 426 1 1 1 1 17 GLU HA . 17 . HA 1 1 426 1 2 1 1 19 ALA H . 19 . HN 1 1 427 1 1 1 1 15 ALA HA . 15 . HA 1 1 427 1 2 1 1 19 ALA H . 19 . HN 1 1 428 1 1 1 1 17 GLU HA . 17 . HA 1 1 428 1 2 1 1 20 LEU H . 20 . HN 1 1 429 1 1 1 1 16 LEU HA . 16 . HA 1 1 429 1 2 1 1 20 LEU H . 20 . HN 1 1 430 1 1 1 1 20 LEU HA . 20 . HA 1 1 430 1 2 1 1 23 MET H . 23 . HN 1 1 431 1 1 1 1 19 ALA HA . 19 . HA 1 1 431 1 2 1 1 23 MET H . 23 . HN 1 1 432 1 1 1 1 23 MET H . 23 . HN 1 1 432 1 2 1 1 25 ARG H . 25 . HN 1 1 433 1 1 1 1 20 LEU HA . 20 . HA 1 1 433 1 2 1 1 24 ILE H . 24 . HN 1 1 434 1 1 1 1 24 ILE H . 24 . HN 1 1 434 1 2 1 1 26 GLN H . 26 . HN 1 1 435 1 1 1 1 23 MET HA . 23 . HA 1 1 435 1 2 1 1 25 ARG H . 25 . HN 1 1 436 1 1 1 1 21 LYS HA . 21 . HA 1 1 436 1 2 1 1 25 ARG H . 25 . HN 1 1 437 1 1 1 1 26 GLN H . 26 . HN 1 1 437 1 2 1 1 28 ARG H . 28 . HN 1 1 438 1 1 1 1 27 ALA H . 27 . HN 1 1 438 1 2 1 1 29 LYS H . 29 . HN 1 1 439 1 1 1 1 27 ALA HA . 27 . HA 1 1 439 1 2 1 1 29 LYS H . 29 . HN 1 1 440 1 1 1 1 28 ARG HA . 28 . HA 1 1 440 1 2 1 1 30 PHE H . 30 . HN 1 1 441 1 1 1 1 28 ARG H . 28 . HN 1 1 441 1 2 1 1 30 PHE H . 30 . HN 1 1 442 1 1 1 1 27 ALA HA . 27 . HA 1 1 442 1 2 1 1 30 PHE H . 30 . HN 1 1 443 1 1 1 1 52 GLU HA . 52 . HA 1 1 443 1 2 1 1 54 VAL H . 54 . HN 1 1 444 1 1 1 1 51 PRO HD2 . 51 . HD2 1 1 444 1 2 1 1 55 ARG H . 55 . HN 1 1 445 1 1 1 1 55 ARG H . 55 . HN 1 1 445 1 2 1 1 57 GLU H . 57 . HN 1 1 446 1 1 1 1 54 VAL HA . 54 . HA 1 1 446 1 2 1 1 56 LYS H . 56 . HN 1 1 447 1 1 1 1 54 VAL H . 54 . HN 1 1 447 1 2 1 1 56 LYS H . 56 . HN 1 1 448 1 1 1 1 55 ARG HA . 55 . HA 1 1 448 1 2 1 1 57 GLU H . 57 . HN 1 1 449 1 1 1 1 54 VAL HA . 54 . HA 1 1 449 1 2 1 1 57 GLU H . 57 . HN 1 1 450 1 1 1 1 57 GLU H . 57 . HN 1 1 450 1 2 1 1 59 ALA H . 59 . HN 1 1 451 1 1 1 1 56 LYS HA . 56 . HA 1 1 451 1 2 1 1 58 LEU H . 58 . HN 1 1 452 1 1 1 1 56 LYS H . 56 . HN 1 1 452 1 2 1 1 58 LEU H . 58 . HN 1 1 453 1 1 1 1 55 ARG HA . 55 . HA 1 1 453 1 2 1 1 58 LEU H . 58 . HN 1 1 454 1 1 1 1 54 VAL HA . 54 . HA 1 1 454 1 2 1 1 58 LEU H . 58 . HN 1 1 455 1 1 1 1 58 LEU H . 58 . HN 1 1 455 1 2 1 1 60 LYS H . 60 . HN 1 1 456 1 1 1 1 56 LYS HA . 56 . HA 1 1 456 1 2 1 1 59 ALA H . 59 . HN 1 1 457 1 1 1 1 55 ARG HA . 55 . HA 1 1 457 1 2 1 1 59 ALA H . 59 . HN 1 1 458 1 1 1 1 57 GLU HA . 57 . HA 1 1 458 1 2 1 1 60 LYS H . 60 . HN 1 1 459 1 1 1 1 60 LYS H . 60 . HN 1 1 459 1 2 1 1 62 ALA H . 62 . HN 1 1 460 1 1 1 1 59 ALA HA . 59 . HA 1 1 460 1 2 1 1 61 GLU H . 61 . HN 1 1 461 1 1 1 1 58 LEU HA . 58 . HA 1 1 461 1 2 1 1 61 GLU H . 61 . HN 1 1 462 1 1 1 1 57 GLU HA . 57 . HA 1 1 462 1 2 1 1 61 GLU H . 61 . HN 1 1 463 1 1 1 1 59 ALA HA . 59 . HA 1 1 463 1 2 1 1 62 ALA H . 62 . HN 1 1 464 1 1 1 1 60 LYS HA . 60 . HA 1 1 464 1 2 1 1 63 GLU H . 63 . HN 1 1 465 1 1 1 1 63 GLU H . 63 . HN 1 1 465 1 2 1 1 65 LEU H . 65 . HN 1 1 466 1 1 1 1 62 ALA HA . 62 . HA 1 1 466 1 2 1 1 64 ARG H . 64 . HN 1 1 467 1 1 1 1 62 ALA H . 62 . HN 1 1 467 1 2 1 1 64 ARG H . 64 . HN 1 1 468 1 1 1 1 61 GLU HA . 61 . HA 1 1 468 1 2 1 1 64 ARG H . 64 . HN 1 1 469 1 1 1 1 60 LYS HA . 60 . HA 1 1 469 1 2 1 1 64 ARG H . 64 . HN 1 1 470 1 1 1 1 64 ARG H . 64 . HN 1 1 470 1 2 1 1 66 ALA H . 66 . HN 1 1 471 1 1 1 1 62 ALA HA . 62 . HA 1 1 471 1 2 1 1 65 LEU H . 65 . HN 1 1 472 1 1 1 1 61 GLU HA . 61 . HA 1 1 472 1 2 1 1 65 LEU H . 65 . HN 1 1 473 1 1 1 1 64 ARG HE . 64 . HE 1 1 473 1 2 1 1 65 LEU H . 65 . HN 1 1 474 1 1 1 1 62 ALA HA . 62 . HA 1 1 474 1 2 1 1 66 ALA H . 66 . HN 1 1 475 1 1 1 1 65 LEU HA . 65 . HA 1 1 475 1 2 1 1 67 LYS H . 67 . HN 1 1 476 1 1 1 1 65 LEU H . 65 . HN 1 1 476 1 2 1 1 67 LYS H . 67 . HN 1 1 477 1 1 1 1 67 LYS H . 67 . HN 1 1 477 1 2 1 1 69 PHE H . 69 . HN 1 1 478 1 1 1 1 66 ALA HA . 66 . HA 1 1 478 1 2 1 1 68 GLU H . 68 . HN 1 1 479 1 1 1 1 65 LEU HA . 65 . HA 1 1 479 1 2 1 1 68 GLU H . 68 . HN 1 1 480 1 1 1 1 64 ARG HA . 64 . HA 1 1 480 1 2 1 1 68 GLU H . 68 . HN 1 1 481 1 1 1 1 67 LYS HA . 67 . HA 1 1 481 1 2 1 1 69 PHE H . 69 . HN 1 1 482 1 1 1 1 66 ALA HA . 66 . HA 1 1 482 1 2 1 1 69 PHE H . 69 . HN 1 1 483 1 1 1 1 65 LEU HA . 65 . HA 1 1 483 1 2 1 1 69 PHE H . 69 . HN 1 1 484 1 1 1 1 4 MET H . 4 . HN 1 1 484 1 2 1 1 48 THR MG . 48 . HG2* 1 1 485 1 1 1 1 4 MET H . 4 . HN 1 1 485 1 2 1 1 47 ILE MG . 47 . HG2* 1 1 486 1 1 1 1 4 MET H . 4 . HN 1 1 486 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1 487 1 1 1 1 6 ILE H . 6 . HN 1 1 487 1 2 1 1 45 ILE MG . 45 . HG2* 1 1 488 1 1 1 1 6 ILE H . 6 . HN 1 1 488 1 2 1 1 45 ILE HB . 45 . HB 1 1 489 1 1 1 1 6 ILE H . 6 . HN 1 1 489 1 2 1 1 44 GLU HA . 44 . HA 1 1 490 1 1 1 1 7 ARG H . 7 . HN 1 1 490 1 2 1 1 75 TYR HB3 . 75 . HB1 1 1 491 1 1 1 1 7 ARG H . 7 . HN 1 1 491 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 492 1 1 1 1 8 PHE H . 8 . HN 1 1 492 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 493 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 493 1 2 1 1 8 PHE H . 8 . HN 1 1 494 1 1 1 1 8 PHE H . 8 . HN 1 1 494 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1 495 1 1 1 1 8 PHE H . 8 . HN 1 1 495 1 2 1 1 44 GLU HA . 44 . HA 1 1 496 1 1 1 1 9 ARG H . 9 . HN 1 1 496 1 2 1 1 71 ILE HB . 71 . HB 1 1 497 1 1 1 1 9 ARG H . 9 . HN 1 1 497 1 2 1 1 72 THR MG . 72 . HG2* 1 1 498 1 1 1 1 9 ARG H . 9 . HN 1 1 498 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 499 1 1 1 1 9 ARG H . 9 . HN 1 1 499 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1 500 1 1 1 1 9 ARG H . 9 . HN 1 1 500 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 501 1 1 1 1 9 ARG H . 9 . HN 1 1 501 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 502 1 1 1 1 10 GLY H . 10 . HN 1 1 502 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1 503 1 1 1 1 10 GLY H . 10 . HN 1 1 503 1 2 1 1 41 ASN HB2 . 41 . HB2 1 1 504 1 1 1 1 10 GLY H . 10 . HN 1 1 504 1 2 1 1 41 ASN HA . 41 . HA 1 1 505 1 1 1 1 11 ASP H . 11 . HN 1 1 505 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 506 1 1 1 1 12 ASP H . 12 . HN 1 1 506 1 2 1 1 16 LEU HG . 16 . HG 1 1 507 1 1 1 1 12 ASP H . 12 . HN 1 1 507 1 2 1 1 15 ALA MB . 15 . HB* 1 1 508 1 1 1 1 12 ASP H . 12 . HN 1 1 508 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 509 1 1 1 1 12 ASP H . 12 . HN 1 1 509 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1 510 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 510 1 2 1 1 12 ASP H . 12 . HN 1 1 511 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 511 1 2 1 1 12 ASP H . 12 . HN 1 1 512 1 1 1 1 12 ASP H . 12 . HN 1 1 512 1 2 1 1 13 LEU HA . 13 . HA 1 1 513 1 1 1 1 13 LEU H . 13 . HN 1 1 513 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1 514 1 1 1 1 12 ASP HA . 12 . HA 1 1 514 1 2 1 1 15 ALA H . 15 . HN 1 1 515 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1 515 1 2 1 1 15 ALA H . 15 . HN 1 1 516 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1 516 1 2 1 1 15 ALA H . 15 . HN 1 1 517 1 1 1 1 15 ALA H . 15 . HN 1 1 517 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1 518 1 1 1 1 15 ALA H . 15 . HN 1 1 518 1 2 1 1 18 LYS HD2 . 18 . HD2 1 1 519 1 1 1 1 15 ALA H . 15 . HN 1 1 519 1 2 1 1 16 LEU HG . 16 . HG 1 1 520 1 1 1 1 15 ALA H . 15 . HN 1 1 520 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 521 1 1 1 1 19 ALA H . 19 . HN 1 1 521 1 2 1 1 69 PHE QD . 69 . HD* 1 1 522 1 1 1 1 19 ALA H . 19 . HN 1 1 522 1 2 1 1 69 PHE HZ . 69 . HZ 1 1 523 1 1 1 1 19 ALA H . 19 . HN 1 1 523 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1 524 1 1 1 1 20 LEU H . 20 . HN 1 1 524 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 525 1 1 1 1 23 MET H . 23 . HN 1 1 525 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 526 1 1 1 1 19 ALA MB . 19 . HB* 1 1 526 1 2 1 1 23 MET H . 23 . HN 1 1 527 1 1 1 1 22 GLU H . 22 . HN 1 1 527 1 2 1 1 23 MET H . 23 . HN 1 1 528 1 1 1 1 8 PHE QE . 8 . HE* 1 1 528 1 2 1 1 23 MET H . 23 . HN 1 1 529 1 1 1 1 27 ALA H . 27 . HN 1 1 529 1 2 1 1 30 PHE QD . 30 . HD* 1 1 530 1 1 1 1 27 ALA H . 27 . HN 1 1 530 1 2 1 1 30 PHE QE . 30 . HE* 1 1 531 1 1 1 1 24 ILE MG . 24 . HG2* 1 1 531 1 2 1 1 28 ARG H . 28 . HN 1 1 532 1 1 1 1 30 PHE H . 30 . HN 1 1 532 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1 533 1 1 1 1 30 PHE H . 30 . HN 1 1 533 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1 534 1 1 1 1 30 PHE H . 30 . HN 1 1 534 1 2 1 1 32 GLY H . 32 . HN 1 1 535 1 1 1 1 32 GLY H . 32 . HN 1 1 535 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1 536 1 1 1 1 33 THR H . 33 . HN 1 1 536 1 2 1 1 47 ILE MG . 47 . HG2* 1 1 537 1 1 1 1 33 THR H . 33 . HN 1 1 537 1 2 1 1 47 ILE HA . 47 . HA 1 1 538 1 1 1 1 37 THR H . 37 . HN 1 1 538 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1 539 1 1 1 1 37 THR H . 37 . HN 1 1 539 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 540 1 1 1 1 11 ASP H . 11 . HN 1 1 540 1 2 1 1 41 ASN HD21 . 41 . HD21 1 1 541 1 1 1 1 11 ASP H . 11 . HN 1 1 541 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1 542 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1 542 1 2 1 1 41 ASN HD21 . 41 . HD21 1 1 543 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1 543 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1 544 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 544 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1 545 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 545 1 2 1 1 41 ASN HD21 . 41 . HD21 1 1 546 1 1 1 1 9 ARG HA . 9 . HA 1 1 546 1 2 1 1 43 LEU H . 43 . HN 1 1 547 1 1 1 1 8 PHE H . 8 . HN 1 1 547 1 2 1 1 43 LEU H . 43 . HN 1 1 548 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 548 1 2 1 1 43 LEU H . 43 . HN 1 1 549 1 1 1 1 37 THR H . 37 . HN 1 1 549 1 2 1 1 44 GLU H . 44 . HN 1 1 550 1 1 1 1 36 TYR HB3 . 36 . HB1 1 1 550 1 2 1 1 46 ARG H . 46 . HN 1 1 551 1 1 1 1 36 TYR HB2 . 36 . HB2 1 1 551 1 2 1 1 44 GLU H . 44 . HN 1 1 552 1 1 1 1 35 THR MG . 35 . HG2* 1 1 552 1 2 1 1 46 ARG H . 46 . HN 1 1 553 1 1 1 1 56 LYS H . 56 . HN 1 1 553 1 2 1 1 77 ILE MG . 77 . HG2* 1 1 554 1 1 1 1 59 ALA H . 59 . HN 1 1 554 1 2 1 1 62 ALA MB . 62 . HB* 1 1 555 1 1 1 1 58 LEU MD1 . 58 . HD1* 1 1 555 1 2 1 1 61 GLU H . 61 . HN 1 1 556 1 1 1 1 59 ALA MB . 59 . HB* 1 1 556 1 2 1 1 61 GLU H . 61 . HN 1 1 557 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1 557 1 2 1 1 62 ALA H . 62 . HN 1 1 558 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1 558 1 2 1 1 62 ALA H . 62 . HN 1 1 559 1 1 1 1 59 ALA MB . 59 . HB* 1 1 559 1 2 1 1 62 ALA H . 62 . HN 1 1 560 1 1 1 1 63 GLU H . 63 . HN 1 1 560 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 561 1 1 1 1 63 GLU H . 63 . HN 1 1 561 1 2 1 1 66 ALA MB . 66 . HB* 1 1 562 1 1 1 1 63 GLU H . 63 . HN 1 1 562 1 2 1 1 64 ARG HB3 . 64 . HB1 1 1 563 1 1 1 1 68 GLU HA . 68 . HA 1 1 563 1 2 1 1 70 ASN H . 70 . HN 1 1 564 1 1 1 1 67 LYS HA . 67 . HA 1 1 564 1 2 1 1 70 ASN H . 70 . HN 1 1 565 1 1 1 1 67 LYS QB . 67 . HB* 1 1 565 1 2 1 1 70 ASN H . 70 . HN 1 1 566 1 1 1 1 68 GLU HB2 . 68 . HB2 1 1 566 1 2 1 1 70 ASN H . 70 . HN 1 1 567 1 1 1 1 66 ALA MB . 66 . HB* 1 1 567 1 2 1 1 70 ASN H . 70 . HN 1 1 568 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1 568 1 2 1 1 70 ASN H . 70 . HN 1 1 569 1 1 1 1 70 ASN H . 70 . HN 1 1 569 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1 570 1 1 1 1 70 ASN H . 70 . HN 1 1 570 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1 571 1 1 1 1 70 ASN H . 70 . HN 1 1 571 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 572 1 1 1 1 70 ASN H . 70 . HN 1 1 572 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 573 1 1 1 1 69 PHE HB2 . 69 . HB2 1 1 573 1 2 1 1 71 ILE H . 71 . HN 1 1 574 1 1 1 1 69 PHE HB3 . 69 . HB1 1 1 574 1 2 1 1 71 ILE H . 71 . HN 1 1 575 1 1 1 1 66 ALA HA . 66 . HA 1 1 575 1 2 1 1 71 ILE H . 71 . HN 1 1 576 1 1 1 1 69 PHE HA . 69 . HA 1 1 576 1 2 1 1 71 ILE H . 71 . HN 1 1 577 1 1 1 1 71 ILE H . 71 . HN 1 1 577 1 2 1 1 72 THR HA . 72 . HA 1 1 578 1 1 1 1 69 PHE QD . 69 . HD* 1 1 578 1 2 1 1 71 ILE H . 71 . HN 1 1 579 1 1 1 1 8 PHE QD . 8 . HD* 1 1 579 1 2 1 1 72 THR H . 72 . HN 1 1 580 1 1 1 1 9 ARG HA . 9 . HA 1 1 580 1 2 1 1 72 THR H . 72 . HN 1 1 581 1 1 1 1 8 PHE HA . 8 . HA 1 1 581 1 2 1 1 72 THR H . 72 . HN 1 1 582 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 582 1 2 1 1 72 THR H . 72 . HN 1 1 583 1 1 1 1 8 PHE QB . 8 . HB* 1 1 583 1 2 1 1 72 THR H . 72 . HN 1 1 584 1 1 1 1 66 ALA MB . 66 . HB* 1 1 584 1 2 1 1 72 THR H . 72 . HN 1 1 585 1 1 1 1 73 VAL H . 73 . HN 1 1 585 1 2 1 1 74 THR MG . 74 . HG2* 1 1 586 1 1 1 1 66 ALA MB . 66 . HB* 1 1 586 1 2 1 1 73 VAL H . 73 . HN 1 1 587 1 1 1 1 63 GLU HA . 63 . HA 1 1 587 1 2 1 1 73 VAL H . 73 . HN 1 1 588 1 1 1 1 8 PHE HA . 8 . HA 1 1 588 1 2 1 1 73 VAL H . 73 . HN 1 1 589 1 1 1 1 8 PHE QE . 8 . HE* 1 1 589 1 2 1 1 73 VAL H . 73 . HN 1 1 590 1 1 1 1 7 ARG H . 7 . HN 1 1 590 1 2 1 1 74 THR H . 74 . HN 1 1 591 1 1 1 1 8 PHE QD . 8 . HD* 1 1 591 1 2 1 1 74 THR H . 74 . HN 1 1 592 1 1 1 1 74 THR H . 74 . HN 1 1 592 1 2 1 1 75 TYR QD . 75 . HD* 1 1 593 1 1 1 1 8 PHE HA . 8 . HA 1 1 593 1 2 1 1 74 THR H . 74 . HN 1 1 594 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1 594 1 2 1 1 24 ILE H . 24 . HN 1 1 595 1 1 1 1 7 ARG H . 7 . HN 1 1 595 1 2 1 1 75 TYR H . 75 . HN 1 1 596 1 1 1 1 75 TYR HB2 . 75 . HB2 1 1 596 1 2 1 1 76 THR H . 76 . HN 1 1 597 1 1 1 1 4 MET ME . 4 . HE* 1 1 597 1 2 1 1 76 THR H . 76 . HN 1 1 598 1 1 1 1 76 THR H . 76 . HN 1 1 598 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1 599 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1 599 1 2 1 1 75 TYR H . 75 . HN 1 1 600 1 1 1 1 6 ILE HB . 6 . HB 1 1 600 1 2 1 1 45 ILE H . 45 . HN 1 1 601 1 1 1 1 52 GLU H . 52 . HN 1 1 601 1 2 1 1 53 GLN H . 53 . HN 1 1 602 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1 602 1 2 1 1 7 ARG HE . 7 . HE 1 1 603 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1 603 1 2 1 1 7 ARG HE . 7 . HE 1 1 604 1 1 1 1 9 ARG H . 9 . HN 1 1 604 1 2 1 1 43 LEU H . 43 . HN 1 1 605 1 1 1 1 9 ARG H . 9 . HN 1 1 605 1 2 1 1 42 ASP HA . 42 . HA 1 1 606 1 1 1 1 9 ARG H . 9 . HN 1 1 606 1 2 1 1 72 THR HA . 72 . HA 1 1 607 1 1 1 1 9 ARG HA . 9 . HA 1 1 607 1 2 1 1 9 ARG HE . 9 . HE 1 1 608 1 1 1 1 9 ARG HE . 9 . HE 1 1 608 1 2 1 1 9 ARG QG . 9 . HG* 1 1 609 1 1 1 1 11 ASP H . 11 . HN 1 1 609 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1 610 1 1 1 1 11 ASP H . 11 . HN 1 1 610 1 2 1 1 15 ALA MB . 15 . HB* 1 1 611 1 1 1 1 11 ASP H . 11 . HN 1 1 611 1 2 1 1 71 ILE HA . 71 . HA 1 1 612 1 1 1 1 12 ASP HA . 12 . HA 1 1 612 1 2 1 1 14 GLU H . 14 . HN 1 1 613 1 1 1 1 15 ALA MB . 15 . HB* 1 1 613 1 2 1 1 17 GLU H . 17 . HN 1 1 614 1 1 1 1 20 LEU H . 20 . HN 1 1 614 1 2 1 1 21 LYS H . 21 . HN 1 1 615 1 1 1 1 20 LEU H . 20 . HN 1 1 615 1 2 1 1 69 PHE QD . 69 . HD* 1 1 616 1 1 1 1 20 LEU H . 20 . HN 1 1 616 1 2 1 1 69 PHE HZ . 69 . HZ 1 1 617 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1 617 1 2 1 1 19 ALA H . 19 . HN 1 1 618 1 1 1 1 19 ALA H . 19 . HN 1 1 618 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 619 1 1 1 1 20 LEU H . 20 . HN 1 1 619 1 2 1 1 23 MET H . 23 . HN 1 1 620 1 1 1 1 18 LYS HA . 18 . HA 1 1 620 1 2 1 1 21 LYS H . 21 . HN 1 1 621 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1 621 1 2 1 1 21 LYS H . 21 . HN 1 1 622 1 1 1 1 21 LYS H . 21 . HN 1 1 622 1 2 1 1 21 LYS HG3 . 21 . HG1 1 1 623 1 1 1 1 21 LYS H . 21 . HN 1 1 623 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 624 1 1 1 1 21 LYS H . 21 . HN 1 1 624 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 625 1 1 1 1 21 LYS H . 21 . HN 1 1 625 1 2 1 1 24 ILE MD . 24 . HD1* 1 1 626 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1 626 1 2 1 1 21 LYS H . 21 . HN 1 1 627 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1 627 1 2 1 1 21 LYS H . 21 . HN 1 1 628 1 1 1 1 20 LEU H . 20 . HN 1 1 628 1 2 1 1 22 GLU H . 22 . HN 1 1 629 1 1 1 1 21 LYS H . 21 . HN 1 1 629 1 2 1 1 22 GLU H . 22 . HN 1 1 630 1 1 1 1 22 GLU H . 22 . HN 1 1 630 1 2 1 1 23 MET HA . 23 . HA 1 1 631 1 1 1 1 19 ALA HA . 19 . HA 1 1 631 1 2 1 1 22 GLU H . 22 . HN 1 1 632 1 1 1 1 22 GLU H . 22 . HN 1 1 632 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1 633 1 1 1 1 22 GLU H . 22 . HN 1 1 633 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1 634 1 1 1 1 22 GLU H . 22 . HN 1 1 634 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1 635 1 1 1 1 22 GLU H . 22 . HN 1 1 635 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1 636 1 1 1 1 21 LYS QB . 21 . HB* 1 1 636 1 2 1 1 22 GLU H . 22 . HN 1 1 637 1 1 1 1 22 GLU H . 22 . HN 1 1 637 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 638 1 1 1 1 22 GLU H . 22 . HN 1 1 638 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1 639 1 1 1 1 19 ALA MB . 19 . HB* 1 1 639 1 2 1 1 22 GLU H . 22 . HN 1 1 640 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1 640 1 2 1 1 23 MET H . 23 . HN 1 1 641 1 1 1 1 22 GLU H . 22 . HN 1 1 641 1 2 1 1 24 ILE H . 24 . HN 1 1 642 1 1 1 1 25 ARG HB2 . 25 . HB2 1 1 642 1 2 1 1 25 ARG HE . 25 . HE 1 1 643 1 1 1 1 25 ARG HB3 . 25 . HB1 1 1 643 1 2 1 1 25 ARG HE . 25 . HE 1 1 644 1 1 1 1 22 GLU HA . 22 . HA 1 1 644 1 2 1 1 26 GLN H . 26 . HN 1 1 645 1 1 1 1 26 GLN H . 26 . HN 1 1 645 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1 646 1 1 1 1 26 GLN H . 26 . HN 1 1 646 1 2 1 1 27 ALA MB . 27 . HB* 1 1 647 1 1 1 1 24 ILE MG . 24 . HG2* 1 1 647 1 2 1 1 26 GLN H . 26 . HN 1 1 648 1 1 1 1 26 GLN H . 26 . HN 1 1 648 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1 649 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1 649 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1 650 1 1 1 1 27 ALA H . 27 . HN 1 1 650 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1 651 1 1 1 1 28 ARG H . 28 . HN 1 1 651 1 2 1 1 28 ARG HE . 28 . HE 1 1 652 1 1 1 1 29 LYS H . 29 . HN 1 1 652 1 2 1 1 31 ALA H . 31 . HN 1 1 653 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1 653 1 2 1 1 30 PHE H . 30 . HN 1 1 654 1 1 1 1 29 LYS HA . 29 . HA 1 1 654 1 2 1 1 31 ALA H . 31 . HN 1 1 655 1 1 1 1 31 ALA H . 31 . HN 1 1 655 1 2 1 1 32 GLY HA3 . 32 . HA1 1 1 656 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1 656 1 2 1 1 31 ALA H . 31 . HN 1 1 657 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1 657 1 2 1 1 31 ALA H . 31 . HN 1 1 658 1 1 1 1 31 ALA H . 31 . HN 1 1 658 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1 659 1 1 1 1 27 ALA MB . 27 . HB* 1 1 659 1 2 1 1 32 GLY H . 32 . HN 1 1 660 1 1 1 1 32 GLY H . 32 . HN 1 1 660 1 2 1 1 47 ILE MG . 47 . HG2* 1 1 661 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1 661 1 2 1 1 32 GLY H . 32 . HN 1 1 662 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1 662 1 2 1 1 32 GLY H . 32 . HN 1 1 663 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1 663 1 2 1 1 32 GLY H . 32 . HN 1 1 664 1 1 1 1 27 ALA HA . 27 . HA 1 1 664 1 2 1 1 32 GLY H . 32 . HN 1 1 665 1 1 1 1 30 PHE QD . 30 . HD* 1 1 665 1 2 1 1 32 GLY H . 32 . HN 1 1 666 1 1 1 1 34 VAL H . 34 . HN 1 1 666 1 2 1 1 35 THR H . 35 . HN 1 1 667 1 1 1 1 35 THR H . 35 . HN 1 1 667 1 2 1 1 46 ARG H . 46 . HN 1 1 668 1 1 1 1 35 THR H . 35 . HN 1 1 668 1 2 1 1 45 ILE HA . 45 . HA 1 1 669 1 1 1 1 35 THR H . 35 . HN 1 1 669 1 2 1 1 36 TYR QD . 36 . HD* 1 1 670 1 1 1 1 35 THR H . 35 . HN 1 1 670 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1 671 1 1 1 1 35 THR H . 35 . HN 1 1 671 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1 672 1 1 1 1 36 TYR H . 36 . HN 1 1 672 1 2 1 1 45 ILE HA . 45 . HA 1 1 673 1 1 1 1 36 TYR H . 36 . HN 1 1 673 1 2 1 1 46 ARG H . 46 . HN 1 1 674 1 1 1 1 36 TYR H . 36 . HN 1 1 674 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 675 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1 675 1 2 1 1 36 TYR H . 36 . HN 1 1 676 1 1 1 1 37 THR H . 37 . HN 1 1 676 1 2 1 1 45 ILE HA . 45 . HA 1 1 677 1 1 1 1 37 THR H . 37 . HN 1 1 677 1 2 1 1 43 LEU HA . 43 . HA 1 1 678 1 1 1 1 9 ARG QG . 9 . HG* 1 1 678 1 2 1 1 43 LEU H . 43 . HN 1 1 679 1 1 1 1 7 ARG H . 7 . HN 1 1 679 1 2 1 1 45 ILE H . 45 . HN 1 1 680 1 1 1 1 7 ARG HA . 7 . HA 1 1 680 1 2 1 1 45 ILE H . 45 . HN 1 1 681 1 1 1 1 5 ASP HA . 5 . HA 1 1 681 1 2 1 1 45 ILE H . 45 . HN 1 1 682 1 1 1 1 36 TYR HA . 36 . HA 1 1 682 1 2 1 1 45 ILE H . 45 . HN 1 1 683 1 1 1 1 6 ILE MD . 6 . HD1* 1 1 683 1 2 1 1 45 ILE H . 45 . HN 1 1 684 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 684 1 2 1 1 45 ILE H . 45 . HN 1 1 685 1 1 1 1 7 ARG HG3 . 7 . HG1 1 1 685 1 2 1 1 45 ILE H . 45 . HN 1 1 686 1 1 1 1 7 ARG HG2 . 7 . HG2 1 1 686 1 2 1 1 45 ILE H . 45 . HN 1 1 687 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1 687 1 2 1 1 46 ARG HE . 46 . HE 1 1 688 1 1 1 1 46 ARG HB3 . 46 . HB1 1 1 688 1 2 1 1 46 ARG HE . 46 . HE 1 1 689 1 1 1 1 49 GLY H . 49 . HN 1 1 689 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1 690 1 1 1 1 48 THR HA . 48 . HA 1 1 690 1 2 1 1 50 VAL H . 50 . HN 1 1 691 1 1 1 1 48 THR MG . 48 . HG2* 1 1 691 1 2 1 1 50 VAL H . 50 . HN 1 1 692 1 1 1 1 52 GLU H . 52 . HN 1 1 692 1 2 1 1 54 VAL H . 54 . HN 1 1 693 1 1 1 1 51 PRO HB3 . 51 . HB1 1 1 693 1 2 1 1 52 GLU H . 52 . HN 1 1 694 1 1 1 1 52 GLU H . 52 . HN 1 1 694 1 2 1 1 52 GLU QG . 52 . HG* 1 1 695 1 1 1 1 51 PRO HB2 . 51 . HB2 1 1 695 1 2 1 1 52 GLU H . 52 . HN 1 1 696 1 1 1 1 52 GLU H . 52 . HN 1 1 696 1 2 1 1 52 GLU HB2 . 52 . HB2 1 1 697 1 1 1 1 52 GLU H . 52 . HN 1 1 697 1 2 1 1 52 GLU HB3 . 52 . HB1 1 1 698 1 1 1 1 51 PRO HG2 . 51 . HG2 1 1 698 1 2 1 1 52 GLU H . 52 . HN 1 1 699 1 1 1 1 52 GLU H . 52 . HN 1 1 699 1 2 1 1 54 VAL HB . 54 . HB 1 1 700 1 1 1 1 53 GLN H . 53 . HN 1 1 700 1 2 1 1 56 LYS H . 56 . HN 1 1 701 1 1 1 1 53 GLN H . 53 . HN 1 1 701 1 2 1 1 55 ARG H . 55 . HN 1 1 702 1 1 1 1 53 GLN H . 53 . HN 1 1 702 1 2 1 1 54 VAL H . 54 . HN 1 1 703 1 1 1 1 53 GLN H . 53 . HN 1 1 703 1 2 1 1 54 VAL HA . 54 . HA 1 1 704 1 1 1 1 53 GLN H . 53 . HN 1 1 704 1 2 1 1 53 GLN HG2 . 53 . HG2 1 1 705 1 1 1 1 53 GLN H . 53 . HN 1 1 705 1 2 1 1 53 GLN HG3 . 53 . HG1 1 1 706 1 1 1 1 51 PRO HB2 . 51 . HB2 1 1 706 1 2 1 1 53 GLN HE22 . 53 . HE22 1 1 707 1 1 1 1 52 GLU QG . 52 . HG* 1 1 707 1 2 1 1 53 GLN H . 53 . HN 1 1 708 1 1 1 1 53 GLN H . 53 . HN 1 1 708 1 2 1 1 53 GLN HB3 . 53 . HB1 1 1 709 1 1 1 1 53 GLN H . 53 . HN 1 1 709 1 2 1 1 53 GLN HB2 . 53 . HB2 1 1 710 1 1 1 1 53 GLN H . 53 . HN 1 1 710 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1 711 1 1 1 1 51 PRO HB2 . 51 . HB2 1 1 711 1 2 1 1 53 GLN HE21 . 53 . HE21 1 1 712 1 1 1 1 55 ARG H . 55 . HN 1 1 712 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1 713 1 1 1 1 51 PRO HD3 . 51 . HD1 1 1 713 1 2 1 1 54 VAL H . 54 . HN 1 1 714 1 1 1 1 57 GLU H . 57 . HN 1 1 714 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1 715 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1 715 1 2 1 1 57 GLU H . 57 . HN 1 1 716 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1 716 1 2 1 1 57 GLU H . 57 . HN 1 1 717 1 1 1 1 23 MET ME . 23 . HE* 1 1 717 1 2 1 1 59 ALA H . 59 . HN 1 1 718 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1 718 1 2 1 1 59 ALA H . 59 . HN 1 1 719 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1 719 1 2 1 1 60 LYS H . 60 . HN 1 1 720 1 1 1 1 60 LYS H . 60 . HN 1 1 720 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1 721 1 1 1 1 60 LYS H . 60 . HN 1 1 721 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1 722 1 1 1 1 60 LYS H . 60 . HN 1 1 722 1 2 1 1 61 GLU QG . 61 . HG* 1 1 723 1 1 1 1 8 PHE HZ . 8 . HZ 1 1 723 1 2 1 1 62 ALA H . 62 . HN 1 1 724 1 1 1 1 8 PHE HZ . 8 . HZ 1 1 724 1 2 1 1 63 GLU H . 63 . HN 1 1 725 1 1 1 1 63 GLU H . 63 . HN 1 1 725 1 2 1 1 75 TYR QE . 75 . HE* 1 1 726 1 1 1 1 63 GLU H . 63 . HN 1 1 726 1 2 1 1 66 ALA H . 66 . HN 1 1 727 1 1 1 1 62 ALA H . 62 . HN 1 1 727 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1 728 1 1 1 1 63 GLU H . 63 . HN 1 1 728 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 729 1 1 1 1 59 ALA MB . 59 . HB* 1 1 729 1 2 1 1 63 GLU H . 63 . HN 1 1 730 1 1 1 1 62 ALA MB . 62 . HB* 1 1 730 1 2 1 1 64 ARG H . 64 . HN 1 1 731 1 1 1 1 64 ARG H . 64 . HN 1 1 731 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 732 1 1 1 1 64 ARG H . 64 . HN 1 1 732 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1 733 1 1 1 1 64 ARG H . 64 . HN 1 1 733 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 734 1 1 1 1 64 ARG H . 64 . HN 1 1 734 1 2 1 1 66 ALA MB . 66 . HB* 1 1 735 1 1 1 1 64 ARG H . 64 . HN 1 1 735 1 2 1 1 67 LYS H . 67 . HN 1 1 736 1 1 1 1 64 ARG H . 64 . HN 1 1 736 1 2 1 1 64 ARG HE . 64 . HE 1 1 737 1 1 1 1 61 GLU HA . 61 . HA 1 1 737 1 2 1 1 64 ARG HE . 64 . HE 1 1 738 1 1 1 1 64 ARG HB2 . 64 . HB2 1 1 738 1 2 1 1 64 ARG HE . 64 . HE 1 1 739 1 1 1 1 64 ARG HB3 . 64 . HB1 1 1 739 1 2 1 1 64 ARG HE . 64 . HE 1 1 740 1 1 1 1 64 ARG HE . 64 . HE 1 1 740 1 2 1 1 64 ARG HG2 . 64 . HG2 1 1 741 1 1 1 1 64 ARG HE . 64 . HE 1 1 741 1 2 1 1 64 ARG HG3 . 64 . HG1 1 1 742 1 1 1 1 64 ARG HE . 64 . HE 1 1 742 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1 743 1 1 1 1 8 PHE HZ . 8 . HZ 1 1 743 1 2 1 1 65 LEU H . 65 . HN 1 1 744 1 1 1 1 65 LEU H . 65 . HN 1 1 744 1 2 1 1 69 PHE QD . 69 . HD* 1 1 745 1 1 1 1 8 PHE QE . 8 . HE* 1 1 745 1 2 1 1 66 ALA H . 66 . HN 1 1 746 1 1 1 1 8 PHE QD . 8 . HD* 1 1 746 1 2 1 1 66 ALA H . 66 . HN 1 1 747 1 1 1 1 66 ALA H . 66 . HN 1 1 747 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1 748 1 1 1 1 66 ALA H . 66 . HN 1 1 748 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 749 1 1 1 1 67 LYS H . 67 . HN 1 1 749 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1 750 1 1 1 1 67 LYS H . 67 . HN 1 1 750 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 751 1 1 1 1 68 GLU H . 68 . HN 1 1 751 1 2 1 1 69 PHE QD . 69 . HD* 1 1 752 1 1 1 1 65 LEU H . 65 . HN 1 1 752 1 2 1 1 68 GLU H . 68 . HN 1 1 753 1 1 1 1 69 PHE H . 69 . HN 1 1 753 1 2 1 1 71 ILE H . 71 . HN 1 1 754 1 1 1 1 68 GLU H . 68 . HN 1 1 754 1 2 1 1 69 PHE HA . 69 . HA 1 1 755 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1 755 1 2 1 1 68 GLU H . 68 . HN 1 1 756 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1 756 1 2 1 1 68 GLU H . 68 . HN 1 1 757 1 1 1 1 15 ALA MB . 15 . HB* 1 1 757 1 2 1 1 69 PHE H . 69 . HN 1 1 758 1 1 1 1 69 PHE H . 69 . HN 1 1 758 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1 759 1 1 1 1 69 PHE H . 69 . HN 1 1 759 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1 760 1 1 1 1 69 PHE H . 69 . HN 1 1 760 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 761 1 1 1 1 69 PHE H . 69 . HN 1 1 761 1 2 1 1 70 ASN HB2 . 70 . HB2 1 1 762 1 1 1 1 67 LYS QB . 67 . HB* 1 1 762 1 2 1 1 69 PHE H . 69 . HN 1 1 763 1 1 1 1 69 PHE H . 69 . HN 1 1 763 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 764 1 1 1 1 70 ASN H . 70 . HN 1 1 764 1 2 1 1 71 ILE HA . 71 . HA 1 1 765 1 1 1 1 70 ASN H . 70 . HN 1 1 765 1 2 1 1 70 ASN HD21 . 70 . HD21 1 1 766 1 1 1 1 67 LYS H . 67 . HN 1 1 766 1 2 1 1 70 ASN H . 70 . HN 1 1 767 1 1 1 1 68 GLU H . 68 . HN 1 1 767 1 2 1 1 71 ILE H . 71 . HN 1 1 768 1 1 1 1 9 ARG H . 9 . HN 1 1 768 1 2 1 1 72 THR H . 72 . HN 1 1 769 1 1 1 1 76 THR H . 76 . HN 1 1 769 1 2 1 1 77 ILE MG . 77 . HG2* 1 1 770 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1 770 1 2 1 1 76 THR H . 76 . HN 1 1 771 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 771 1 2 1 1 76 THR H . 76 . HN 1 1 772 1 1 1 1 6 ILE HA . 6 . HA 1 1 772 1 2 1 1 76 THR H . 76 . HN 1 1 773 1 1 1 1 76 THR MG . 76 . HG2* 1 1 773 1 2 1 1 78 ARG H . 78 . HN 1 1 774 1 1 1 1 78 ARG HB2 . 78 . HB2 1 1 774 1 2 1 1 78 ARG HE . 78 . HE 1 1 775 1 1 1 1 78 ARG HB3 . 78 . HB1 1 1 775 1 2 1 1 78 ARG HE . 78 . HE 1 1 776 1 1 1 1 79 GLY H . 79 . HN 1 1 776 1 2 1 1 81 LEU H . 81 . HN 1 1 777 1 1 1 1 80 SER H . 80 . HN 1 1 777 1 2 1 1 81 LEU H . 81 . HN 1 1 778 1 1 1 1 79 GLY H . 79 . HN 1 1 778 1 2 1 1 80 SER H . 80 . HN 1 1 779 1 1 1 1 78 ARG HA . 78 . HA 1 1 779 1 2 1 1 79 GLY H . 79 . HN 1 1 780 1 1 1 1 80 SER H . 80 . HN 1 1 780 1 2 1 1 80 SER QB . 80 . HB* 1 1 781 1 1 1 1 78 ARG QD . 78 . HD* 1 1 781 1 2 1 1 79 GLY H . 79 . HN 1 1 782 1 1 1 1 78 ARG HB2 . 78 . HB2 1 1 782 1 2 1 1 79 GLY H . 79 . HN 1 1 783 1 1 1 1 78 ARG HB3 . 78 . HB1 1 1 783 1 2 1 1 79 GLY H . 79 . HN 1 1 784 1 1 1 1 79 GLY H . 79 . HN 1 1 784 1 2 1 1 81 LEU HG . 81 . HG 1 1 785 1 1 1 1 79 GLY H . 79 . HN 1 1 785 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1 786 1 1 1 1 80 SER H . 80 . HN 1 1 786 1 2 1 1 81 LEU HG . 81 . HG 1 1 787 1 1 1 1 80 SER H . 80 . HN 1 1 787 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1 788 1 1 1 1 81 LEU H . 81 . HN 1 1 788 1 2 1 1 82 GLU H . 82 . HN 1 1 789 1 1 1 1 81 LEU H . 81 . HN 1 1 789 1 2 1 1 82 GLU HA . 82 . HA 1 1 790 1 1 1 1 79 GLY HA2 . 79 . HA2 1 1 790 1 2 1 1 81 LEU H . 81 . HN 1 1 791 1 1 1 1 80 SER QB . 80 . HB* 1 1 791 1 2 1 1 81 LEU H . 81 . HN 1 1 792 1 1 1 1 81 LEU H . 81 . HN 1 1 792 1 2 1 1 81 LEU HG . 81 . HG 1 1 793 1 1 1 1 81 LEU H . 81 . HN 1 1 793 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1 794 1 1 1 1 80 SER QB . 80 . HB* 1 1 794 1 2 1 1 82 GLU H . 82 . HN 1 1 795 1 1 1 1 80 SER HA . 80 . HA 1 1 795 1 2 1 1 82 GLU H . 82 . HN 1 1 796 1 1 1 1 82 GLU HA . 82 . HA 1 1 796 1 2 1 1 83 HIS H . 83 . HN 1 1 797 1 1 1 1 83 HIS H . 83 . HN 1 1 797 1 2 1 1 83 HIS HB3 . 83 . HB1 1 1 798 1 1 1 1 83 HIS H . 83 . HN 1 1 798 1 2 1 1 83 HIS HB2 . 83 . HB2 1 1 799 1 1 1 1 4 MET H . 4 . HN 1 1 799 1 2 1 1 47 ILE HB . 47 . HB 1 1 800 1 1 1 1 4 MET H . 4 . HN 1 1 800 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1 801 1 1 1 1 30 PHE H . 30 . HN 1 1 801 1 2 1 1 47 ILE MG . 47 . HG2* 1 1 802 1 1 1 1 30 PHE H . 30 . HN 1 1 802 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1 803 1 1 1 1 30 PHE H . 30 . HN 1 1 803 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1 804 1 1 1 1 11 ASP HA . 11 . HA 1 1 804 1 2 1 1 41 ASN HD21 . 41 . HD21 1 1 805 1 1 1 1 11 ASP HA . 11 . HA 1 1 805 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1 806 1 1 1 1 51 PRO HA . 51 . HA 1 1 806 1 2 1 1 52 GLU H . 52 . HN 1 1 807 1 1 1 1 69 PHE H . 69 . HN 1 1 807 1 2 1 1 70 ASN HA . 70 . HA 1 1 808 1 1 1 1 3 GLU HA . 3 . HA 1 1 808 1 2 1 1 3 GLU QG . 3 . HG* 1 1 809 1 1 1 1 4 MET HB3 . 4 . HB1 1 1 809 1 2 1 1 4 MET ME . 4 . HE* 1 1 810 1 1 1 1 4 MET HA . 4 . HA 1 1 810 1 2 1 1 4 MET ME . 4 . HE* 1 1 811 1 1 1 1 4 MET HB2 . 4 . HB2 1 1 811 1 2 1 1 4 MET ME . 4 . HE* 1 1 812 1 1 1 1 4 MET ME . 4 . HE* 1 1 812 1 2 1 1 55 ARG HB3 . 55 . HB1 1 1 813 1 1 1 1 5 ASP H . 5 . HN 1 1 813 1 2 1 1 5 ASP HB2 . 5 . HB2 1 1 814 1 1 1 1 5 ASP H . 5 . HN 1 1 814 1 2 1 1 5 ASP HB3 . 5 . HB1 1 1 815 1 1 1 1 6 ILE HA . 6 . HA 1 1 815 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1 816 1 1 1 1 6 ILE HA . 6 . HA 1 1 816 1 2 1 1 6 ILE HG12 . 6 . HG12 1 1 817 1 1 1 1 6 ILE HA . 6 . HA 1 1 817 1 2 1 1 6 ILE MG . 6 . HG2* 1 1 818 1 1 1 1 6 ILE HG13 . 6 . HG11 1 1 818 1 2 1 1 6 ILE MG . 6 . HG2* 1 1 819 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1 819 1 2 1 1 6 ILE MG . 6 . HG2* 1 1 820 1 1 1 1 4 MET ME . 4 . HE* 1 1 820 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1 821 1 1 1 1 6 ILE H . 6 . HN 1 1 821 1 2 1 1 6 ILE MD . 6 . HD1* 1 1 822 1 1 1 1 6 ILE HA . 6 . HA 1 1 822 1 2 1 1 6 ILE MD . 6 . HD1* 1 1 823 1 1 1 1 6 ILE HB . 6 . HB 1 1 823 1 2 1 1 6 ILE MD . 6 . HD1* 1 1 824 1 1 1 1 6 ILE MD . 6 . HD1* 1 1 824 1 2 1 1 6 ILE MG . 6 . HG2* 1 1 825 1 1 1 1 7 ARG HA . 7 . HA 1 1 825 1 2 1 1 7 ARG HG2 . 7 . HG2 1 1 826 1 1 1 1 7 ARG HG2 . 7 . HG2 1 1 826 1 2 1 1 43 LEU H . 43 . HN 1 1 827 1 1 1 1 7 ARG HG3 . 7 . HG1 1 1 827 1 2 1 1 43 LEU H . 43 . HN 1 1 828 1 1 1 1 7 ARG HA . 7 . HA 1 1 828 1 2 1 1 7 ARG HG3 . 7 . HG1 1 1 829 1 1 1 1 7 ARG HA . 7 . HA 1 1 829 1 2 1 1 7 ARG HD2 . 7 . HD2 1 1 830 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1 830 1 2 1 1 7 ARG HD2 . 7 . HD2 1 1 831 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1 831 1 2 1 1 7 ARG HD2 . 7 . HD2 1 1 832 1 1 1 1 7 ARG HA . 7 . HA 1 1 832 1 2 1 1 7 ARG HD3 . 7 . HD1 1 1 833 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1 833 1 2 1 1 7 ARG HD3 . 7 . HD1 1 1 834 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1 834 1 2 1 1 7 ARG HD3 . 7 . HD1 1 1 835 1 1 1 1 9 ARG HA . 9 . HA 1 1 835 1 2 1 1 9 ARG QG . 9 . HG* 1 1 836 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1 836 1 2 1 1 9 ARG QG . 9 . HG* 1 1 837 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1 837 1 2 1 1 9 ARG QG . 9 . HG* 1 1 838 1 1 1 1 9 ARG H . 9 . HN 1 1 838 1 2 1 1 9 ARG QD . 9 . HD* 1 1 839 1 1 1 1 9 ARG HA . 9 . HA 1 1 839 1 2 1 1 9 ARG QD . 9 . HD* 1 1 840 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1 840 1 2 1 1 9 ARG QD . 9 . HD* 1 1 841 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1 841 1 2 1 1 9 ARG QD . 9 . HD* 1 1 842 1 1 1 1 13 LEU HA . 13 . HA 1 1 842 1 2 1 1 13 LEU HG . 13 . HG 1 1 843 1 1 1 1 13 LEU HA . 13 . HA 1 1 843 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1 844 1 1 1 1 13 LEU H . 13 . HN 1 1 844 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1 845 1 1 1 1 13 LEU HA . 13 . HA 1 1 845 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1 846 1 1 1 1 14 GLU H . 14 . HN 1 1 846 1 2 1 1 14 GLU HB3 . 14 . HB1 1 1 847 1 1 1 1 14 GLU HA . 14 . HA 1 1 847 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1 848 1 1 1 1 14 GLU HA . 14 . HA 1 1 848 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1 849 1 1 1 1 16 LEU HA . 16 . HA 1 1 849 1 2 1 1 16 LEU HG . 16 . HG 1 1 850 1 1 1 1 16 LEU HA . 16 . HA 1 1 850 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 851 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1 851 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1 852 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1 852 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1 853 1 1 1 1 16 LEU H . 16 . HN 1 1 853 1 2 1 1 16 LEU HG . 16 . HG 1 1 854 1 1 1 1 16 LEU HA . 16 . HA 1 1 854 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1 855 1 1 1 1 16 LEU HA . 16 . HA 1 1 855 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1 856 1 1 1 1 17 GLU HA . 17 . HA 1 1 856 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1 857 1 1 1 1 17 GLU HA . 17 . HA 1 1 857 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1 858 1 1 1 1 18 LYS HA . 18 . HA 1 1 858 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1 859 1 1 1 1 18 LYS H . 18 . HN 1 1 859 1 2 1 1 18 LYS HB3 . 18 . HB1 1 1 860 1 1 1 1 18 LYS H . 18 . HN 1 1 860 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1 861 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1 861 1 2 1 1 18 LYS HE2 . 18 . HE2 1 1 862 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1 862 1 2 1 1 18 LYS HE3 . 18 . HE1 1 1 863 1 1 1 1 18 LYS H . 18 . HN 1 1 863 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1 864 1 1 1 1 18 LYS HE3 . 18 . HE1 1 1 864 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1 865 1 1 1 1 18 LYS H . 18 . HN 1 1 865 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1 866 1 1 1 1 18 LYS HA . 18 . HA 1 1 866 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1 867 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1 867 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1 868 1 1 1 1 18 LYS H . 18 . HN 1 1 868 1 2 1 1 18 LYS HD3 . 18 . HD1 1 1 869 1 1 1 1 18 LYS HA . 18 . HA 1 1 869 1 2 1 1 18 LYS HD3 . 18 . HD1 1 1 870 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1 870 1 2 1 1 18 LYS HD3 . 18 . HD1 1 1 871 1 1 1 1 18 LYS H . 18 . HN 1 1 871 1 2 1 1 18 LYS HD2 . 18 . HD2 1 1 872 1 1 1 1 18 LYS HA . 18 . HA 1 1 872 1 2 1 1 18 LYS HD2 . 18 . HD2 1 1 873 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1 873 1 2 1 1 18 LYS HD2 . 18 . HD2 1 1 874 1 1 1 1 18 LYS H . 18 . HN 1 1 874 1 2 1 1 18 LYS HE2 . 18 . HE2 1 1 875 1 1 1 1 18 LYS HA . 18 . HA 1 1 875 1 2 1 1 18 LYS HE2 . 18 . HE2 1 1 876 1 1 1 1 18 LYS HE2 . 18 . HE2 1 1 876 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1 877 1 1 1 1 18 LYS HE2 . 18 . HE2 1 1 877 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1 878 1 1 1 1 18 LYS H . 18 . HN 1 1 878 1 2 1 1 18 LYS HE3 . 18 . HE1 1 1 879 1 1 1 1 18 LYS HA . 18 . HA 1 1 879 1 2 1 1 18 LYS HE3 . 18 . HE1 1 1 880 1 1 1 1 18 LYS HE3 . 18 . HE1 1 1 880 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1 881 1 1 1 1 20 LEU HA . 20 . HA 1 1 881 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1 882 1 1 1 1 20 LEU HA . 20 . HA 1 1 882 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1 883 1 1 1 1 20 LEU H . 20 . HN 1 1 883 1 2 1 1 20 LEU HG . 20 . HG 1 1 884 1 1 1 1 20 LEU HA . 20 . HA 1 1 884 1 2 1 1 20 LEU HG . 20 . HG 1 1 885 1 1 1 1 20 LEU HG . 20 . HG 1 1 885 1 2 1 1 21 LYS HA . 21 . HA 1 1 886 1 1 1 1 21 LYS HA . 21 . HA 1 1 886 1 2 1 1 21 LYS HG2 . 21 . HG2 1 1 887 1 1 1 1 21 LYS HA . 21 . HA 1 1 887 1 2 1 1 21 LYS HG3 . 21 . HG1 1 1 888 1 1 1 1 21 LYS HA . 21 . HA 1 1 888 1 2 1 1 21 LYS QD . 21 . HD* 1 1 889 1 1 1 1 21 LYS HA . 21 . HA 1 1 889 1 2 1 1 21 LYS QE . 21 . HE* 1 1 890 1 1 1 1 21 LYS QB . 21 . HB* 1 1 890 1 2 1 1 21 LYS QD . 21 . HD* 1 1 891 1 1 1 1 21 LYS QB . 21 . HB* 1 1 891 1 2 1 1 21 LYS QE . 21 . HE* 1 1 892 1 1 1 1 21 LYS QE . 21 . HE* 1 1 892 1 2 1 1 21 LYS HG2 . 21 . HG2 1 1 893 1 1 1 1 21 LYS QE . 21 . HE* 1 1 893 1 2 1 1 21 LYS HG3 . 21 . HG1 1 1 894 1 1 1 1 22 GLU HA . 22 . HA 1 1 894 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1 895 1 1 1 1 22 GLU HA . 22 . HA 1 1 895 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1 896 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1 896 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1 897 1 1 1 1 23 MET HA . 23 . HA 1 1 897 1 2 1 1 23 MET HG3 . 23 . HG1 1 1 898 1 1 1 1 23 MET HA . 23 . HA 1 1 898 1 2 1 1 23 MET HG2 . 23 . HG2 1 1 899 1 1 1 1 23 MET ME . 23 . HE* 1 1 899 1 2 1 1 62 ALA H . 62 . HN 1 1 900 1 1 1 1 23 MET HB3 . 23 . HB1 1 1 900 1 2 1 1 23 MET ME . 23 . HE* 1 1 901 1 1 1 1 23 MET HB2 . 23 . HB2 1 1 901 1 2 1 1 23 MET ME . 23 . HE* 1 1 902 1 1 1 1 23 MET ME . 23 . HE* 1 1 902 1 2 1 1 23 MET HG3 . 23 . HG1 1 1 903 1 1 1 1 23 MET ME . 23 . HE* 1 1 903 1 2 1 1 23 MET HG2 . 23 . HG2 1 1 904 1 1 1 1 24 ILE HA . 24 . HA 1 1 904 1 2 1 1 24 ILE MG . 24 . HG2* 1 1 905 1 1 1 1 24 ILE HA . 24 . HA 1 1 905 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1 906 1 1 1 1 24 ILE HA . 24 . HA 1 1 906 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1 907 1 1 1 1 24 ILE HB . 24 . HB 1 1 907 1 2 1 1 24 ILE MD . 24 . HD1* 1 1 908 1 1 1 1 24 ILE H . 24 . HN 1 1 908 1 2 1 1 24 ILE MG . 24 . HG2* 1 1 909 1 1 1 1 24 ILE MD . 24 . HD1* 1 1 909 1 2 1 1 24 ILE MG . 24 . HG2* 1 1 910 1 1 1 1 24 ILE HA . 24 . HA 1 1 910 1 2 1 1 24 ILE MD . 24 . HD1* 1 1 911 1 1 1 1 25 ARG HA . 25 . HA 1 1 911 1 2 1 1 25 ARG HG3 . 25 . HG1 1 1 912 1 1 1 1 25 ARG HA . 25 . HA 1 1 912 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1 913 1 1 1 1 25 ARG HA . 25 . HA 1 1 913 1 2 1 1 25 ARG HD2 . 25 . HD2 1 1 914 1 1 1 1 25 ARG HB3 . 25 . HB1 1 1 914 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1 915 1 1 1 1 25 ARG H . 25 . HN 1 1 915 1 2 1 1 25 ARG HG3 . 25 . HG1 1 1 916 1 1 1 1 25 ARG H . 25 . HN 1 1 916 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1 917 1 1 1 1 25 ARG HG2 . 25 . HG2 1 1 917 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1 918 1 1 1 1 25 ARG HB2 . 25 . HB2 1 1 918 1 2 1 1 25 ARG HD2 . 25 . HD2 1 1 919 1 1 1 1 25 ARG HB3 . 25 . HB1 1 1 919 1 2 1 1 25 ARG HD2 . 25 . HD2 1 1 920 1 1 1 1 25 ARG HD3 . 25 . HD1 1 1 920 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1 921 1 1 1 1 25 ARG HA . 25 . HA 1 1 921 1 2 1 1 25 ARG HD3 . 25 . HD1 1 1 922 1 1 1 1 25 ARG HB2 . 25 . HB2 1 1 922 1 2 1 1 25 ARG HD3 . 25 . HD1 1 1 923 1 1 1 1 25 ARG HB3 . 25 . HB1 1 1 923 1 2 1 1 25 ARG HD3 . 25 . HD1 1 1 924 1 1 1 1 25 ARG HD3 . 25 . HD1 1 1 924 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1 925 1 1 1 1 26 GLN H . 26 . HN 1 1 925 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1 926 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1 926 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1 927 1 1 1 1 26 GLN H . 26 . HN 1 1 927 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1 928 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1 928 1 2 1 1 61 GLU HB3 . 61 . HB1 1 1 929 1 1 1 1 26 GLN H . 26 . HN 1 1 929 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1 930 1 1 1 1 26 GLN HA . 26 . HA 1 1 930 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1 931 1 1 1 1 23 MET ME . 23 . HE* 1 1 931 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1 932 1 1 1 1 26 GLN H . 26 . HN 1 1 932 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1 933 1 1 1 1 26 GLN HA . 26 . HA 1 1 933 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1 934 1 1 1 1 28 ARG HA . 28 . HA 1 1 934 1 2 1 1 28 ARG HB3 . 28 . HB1 1 1 935 1 1 1 1 28 ARG HA . 28 . HA 1 1 935 1 2 1 1 28 ARG HG2 . 28 . HG2 1 1 936 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1 936 1 2 1 1 28 ARG HG2 . 28 . HG2 1 1 937 1 1 1 1 28 ARG H . 28 . HN 1 1 937 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1 938 1 1 1 1 28 ARG HA . 28 . HA 1 1 938 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1 939 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1 939 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1 940 1 1 1 1 28 ARG H . 28 . HN 1 1 940 1 2 1 1 28 ARG HD2 . 28 . HD2 1 1 941 1 1 1 1 28 ARG H . 28 . HN 1 1 941 1 2 1 1 28 ARG HD3 . 28 . HD1 1 1 942 1 1 1 1 26 GLN HA . 26 . HA 1 1 942 1 2 1 1 29 LYS HG3 . 29 . HG1 1 1 943 1 1 1 1 26 GLN HA . 26 . HA 1 1 943 1 2 1 1 29 LYS HD2 . 29 . HD2 1 1 944 1 1 1 1 26 GLN HA . 26 . HA 1 1 944 1 2 1 1 29 LYS HD3 . 29 . HD1 1 1 945 1 1 1 1 29 LYS H . 29 . HN 1 1 945 1 2 1 1 29 LYS HG2 . 29 . HG2 1 1 946 1 1 1 1 26 GLN HA . 26 . HA 1 1 946 1 2 1 1 29 LYS HG2 . 29 . HG2 1 1 947 1 1 1 1 29 LYS QB . 29 . HB* 1 1 947 1 2 1 1 29 LYS HD2 . 29 . HD2 1 1 948 1 1 1 1 29 LYS QB . 29 . HB* 1 1 948 1 2 1 1 29 LYS HD3 . 29 . HD1 1 1 949 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1 949 1 2 1 1 29 LYS QE . 29 . HE* 1 1 950 1 1 1 1 29 LYS H . 29 . HN 1 1 950 1 2 1 1 29 LYS QE . 29 . HE* 1 1 951 1 1 1 1 26 GLN HA . 26 . HA 1 1 951 1 2 1 1 29 LYS QE . 29 . HE* 1 1 952 1 1 1 1 29 LYS HA . 29 . HA 1 1 952 1 2 1 1 29 LYS QE . 29 . HE* 1 1 953 1 1 1 1 29 LYS QB . 29 . HB* 1 1 953 1 2 1 1 29 LYS QE . 29 . HE* 1 1 954 1 1 1 1 31 ALA H . 31 . HN 1 1 954 1 2 1 1 31 ALA MB . 31 . HB* 1 1 955 1 1 1 1 33 THR H . 33 . HN 1 1 955 1 2 1 1 33 THR HB . 33 . HB 1 1 956 1 1 1 1 33 THR H . 33 . HN 1 1 956 1 2 1 1 33 THR MG . 33 . HG2* 1 1 957 1 1 1 1 33 THR HA . 33 . HA 1 1 957 1 2 1 1 33 THR MG . 33 . HG2* 1 1 958 1 1 1 1 35 THR H . 35 . HN 1 1 958 1 2 1 1 35 THR HB . 35 . HB 1 1 959 1 1 1 1 33 THR MG . 33 . HG2* 1 1 959 1 2 1 1 35 THR H . 35 . HN 1 1 960 1 1 1 1 35 THR H . 35 . HN 1 1 960 1 2 1 1 35 THR MG . 35 . HG2* 1 1 961 1 1 1 1 35 THR HA . 35 . HA 1 1 961 1 2 1 1 35 THR MG . 35 . HG2* 1 1 962 1 1 1 1 76 THR HA . 76 . HA 1 1 962 1 2 1 1 76 THR MG . 76 . HG2* 1 1 963 1 1 1 1 37 THR H . 37 . HN 1 1 963 1 2 1 1 37 THR MG . 37 . HG2* 1 1 964 1 1 1 1 37 THR HA . 37 . HA 1 1 964 1 2 1 1 37 THR MG . 37 . HG2* 1 1 965 1 1 1 1 34 VAL HA . 34 . HA 1 1 965 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1 966 1 1 1 1 38 LEU HA . 38 . HA 1 1 966 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1 967 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1 967 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1 968 1 1 1 1 38 LEU HA . 38 . HA 1 1 968 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1 969 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1 969 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1 970 1 1 1 1 41 ASN H . 41 . HN 1 1 970 1 2 1 1 41 ASN HB3 . 41 . HB1 1 1 971 1 1 1 1 42 ASP H . 42 . HN 1 1 971 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1 972 1 1 1 1 42 ASP H . 42 . HN 1 1 972 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1 973 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 973 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1 974 1 1 1 1 43 LEU HG . 43 . HG 1 1 974 1 2 1 1 44 GLU HA . 44 . HA 1 1 975 1 1 1 1 43 LEU HA . 43 . HA 1 1 975 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 976 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1 976 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 977 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1 977 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 978 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 978 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 979 1 1 1 1 43 LEU H . 43 . HN 1 1 979 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 980 1 1 1 1 43 LEU HA . 43 . HA 1 1 980 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 981 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1 981 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 982 1 1 1 1 44 GLU H . 44 . HN 1 1 982 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1 983 1 1 1 1 44 GLU H . 44 . HN 1 1 983 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1 984 1 1 1 1 44 GLU H . 44 . HN 1 1 984 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1 985 1 1 1 1 44 GLU HA . 44 . HA 1 1 985 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1 986 1 1 1 1 44 GLU H . 44 . HN 1 1 986 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1 987 1 1 1 1 44 GLU HA . 44 . HA 1 1 987 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1 988 1 1 1 1 45 ILE HA . 45 . HA 1 1 988 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1 989 1 1 1 1 45 ILE HA . 45 . HA 1 1 989 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 990 1 1 1 1 45 ILE HB . 45 . HB 1 1 990 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 991 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1 991 1 2 1 1 45 ILE MG . 45 . HG2* 1 1 992 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1 992 1 2 1 1 45 ILE MG . 45 . HG2* 1 1 993 1 1 1 1 45 ILE HG13 . 45 . HG11 1 1 993 1 2 1 1 45 ILE MG . 45 . HG2* 1 1 994 1 1 1 1 45 ILE MD . 45 . HD1* 1 1 994 1 2 1 1 45 ILE MG . 45 . HG2* 1 1 995 1 1 1 1 46 ARG H . 46 . HN 1 1 995 1 2 1 1 46 ARG HD2 . 46 . HD2 1 1 996 1 1 1 1 46 ARG HB3 . 46 . HB1 1 1 996 1 2 1 1 46 ARG HD2 . 46 . HD2 1 1 997 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1 997 1 2 1 1 46 ARG HD2 . 46 . HD2 1 1 998 1 1 1 1 46 ARG H . 46 . HN 1 1 998 1 2 1 1 46 ARG HD3 . 46 . HD1 1 1 999 1 1 1 1 46 ARG HB3 . 46 . HB1 1 1 999 1 2 1 1 46 ARG HD3 . 46 . HD1 1 1 1000 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1 1000 1 2 1 1 46 ARG HD3 . 46 . HD1 1 1 1001 1 1 1 1 47 ILE HA . 47 . HA 1 1 1001 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1 1002 1 1 1 1 47 ILE HA . 47 . HA 1 1 1002 1 2 1 1 47 ILE MG . 47 . HG2* 1 1 1003 1 1 1 1 47 ILE MG . 47 . HG2* 1 1 1003 1 2 1 1 58 LEU HG . 58 . HG 1 1 1004 1 1 1 1 47 ILE HG12 . 47 . HG12 1 1 1004 1 2 1 1 47 ILE MG . 47 . HG2* 1 1 1005 1 1 1 1 47 ILE HA . 47 . HA 1 1 1005 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1 1006 1 1 1 1 47 ILE HB . 47 . HB 1 1 1006 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1 1007 1 1 1 1 47 ILE HA . 47 . HA 1 1 1007 1 2 1 1 47 ILE MD . 47 . HD1* 1 1 1008 1 1 1 1 47 ILE HB . 47 . HB 1 1 1008 1 2 1 1 47 ILE MD . 47 . HD1* 1 1 1009 1 1 1 1 33 THR MG . 33 . HG2* 1 1 1009 1 2 1 1 48 THR H . 48 . HN 1 1 1010 1 1 1 1 48 THR HA . 48 . HA 1 1 1010 1 2 1 1 48 THR MG . 48 . HG2* 1 1 1011 1 1 1 1 50 VAL HA . 50 . HA 1 1 1011 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1 1012 1 1 1 1 51 PRO HD2 . 51 . HD2 1 1 1012 1 2 1 1 53 GLN HG3 . 53 . HG1 1 1 1013 1 1 1 1 50 VAL HB . 50 . HB 1 1 1013 1 2 1 1 51 PRO HD2 . 51 . HD2 1 1 1014 1 1 1 1 50 VAL HB . 50 . HB 1 1 1014 1 2 1 1 51 PRO HD3 . 51 . HD1 1 1 1015 1 1 1 1 52 GLU HA . 52 . HA 1 1 1015 1 2 1 1 52 GLU QG . 52 . HG* 1 1 1016 1 1 1 1 53 GLN HA . 53 . HA 1 1 1016 1 2 1 1 53 GLN HB3 . 53 . HB1 1 1 1017 1 1 1 1 53 GLN HA . 53 . HA 1 1 1017 1 2 1 1 53 GLN HG3 . 53 . HG1 1 1 1018 1 1 1 1 53 GLN HA . 53 . HA 1 1 1018 1 2 1 1 53 GLN HE21 . 53 . HE21 1 1 1019 1 1 1 1 53 GLN HB3 . 53 . HB1 1 1 1019 1 2 1 1 53 GLN HE21 . 53 . HE21 1 1 1020 1 1 1 1 53 GLN HB2 . 53 . HB2 1 1 1020 1 2 1 1 53 GLN HE22 . 53 . HE22 1 1 1021 1 1 1 1 53 GLN HB2 . 53 . HB2 1 1 1021 1 2 1 1 53 GLN HE21 . 53 . HE21 1 1 1022 1 1 1 1 53 GLN HA . 53 . HA 1 1 1022 1 2 1 1 53 GLN HG2 . 53 . HG2 1 1 1023 1 1 1 1 54 VAL HA . 54 . HA 1 1 1023 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1 1024 1 1 1 1 54 VAL H . 54 . HN 1 1 1024 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1 1025 1 1 1 1 54 VAL HA . 54 . HA 1 1 1025 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1 1026 1 1 1 1 55 ARG HA . 55 . HA 1 1 1026 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1 1027 1 1 1 1 55 ARG HA . 55 . HA 1 1 1027 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1 1028 1 1 1 1 4 MET HB3 . 4 . HB1 1 1 1028 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1 1029 1 1 1 1 55 ARG H . 55 . HN 1 1 1029 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1 1030 1 1 1 1 52 GLU HA . 52 . HA 1 1 1030 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1 1031 1 1 1 1 55 ARG HA . 55 . HA 1 1 1031 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1 1032 1 1 1 1 4 MET ME . 4 . HE* 1 1 1032 1 2 1 1 56 LYS HA . 56 . HA 1 1 1033 1 1 1 1 56 LYS H . 56 . HN 1 1 1033 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1 1034 1 1 1 1 56 LYS HA . 56 . HA 1 1 1034 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1 1035 1 1 1 1 56 LYS H . 56 . HN 1 1 1035 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1 1036 1 1 1 1 56 LYS HA . 56 . HA 1 1 1036 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1 1037 1 1 1 1 56 LYS HA . 56 . HA 1 1 1037 1 2 1 1 56 LYS QD . 56 . HD* 1 1 1038 1 1 1 1 56 LYS HA . 56 . HA 1 1 1038 1 2 1 1 60 LYS QD . 60 . HD* 1 1 1039 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1 1039 1 2 1 1 56 LYS QD . 56 . HD* 1 1 1040 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1 1040 1 2 1 1 56 LYS QD . 56 . HD* 1 1 1041 1 1 1 1 56 LYS QD . 56 . HD* 1 1 1041 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1 1042 1 1 1 1 56 LYS H . 56 . HN 1 1 1042 1 2 1 1 56 LYS QE . 56 . HE* 1 1 1043 1 1 1 1 56 LYS HA . 56 . HA 1 1 1043 1 2 1 1 56 LYS QE . 56 . HE* 1 1 1044 1 1 1 1 56 LYS HA . 56 . HA 1 1 1044 1 2 1 1 60 LYS QE . 60 . HE* 1 1 1045 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1 1045 1 2 1 1 56 LYS QE . 56 . HE* 1 1 1046 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1 1046 1 2 1 1 60 LYS QE . 60 . HE* 1 1 1047 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1 1047 1 2 1 1 56 LYS QE . 56 . HE* 1 1 1048 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1 1048 1 2 1 1 60 LYS QE . 60 . HE* 1 1 1049 1 1 1 1 56 LYS QE . 56 . HE* 1 1 1049 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1 1050 1 1 1 1 56 LYS QE . 56 . HE* 1 1 1050 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1 1051 1 1 1 1 57 GLU H . 57 . HN 1 1 1051 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1 1052 1 1 1 1 57 GLU H . 57 . HN 1 1 1052 1 2 1 1 57 GLU QG . 57 . HG* 1 1 1053 1 1 1 1 57 GLU HA . 57 . HA 1 1 1053 1 2 1 1 57 GLU QG . 57 . HG* 1 1 1054 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1 1054 1 2 1 1 57 GLU QG . 57 . HG* 1 1 1055 1 1 1 1 13 LEU HA . 13 . HA 1 1 1055 1 2 1 1 16 LEU HG . 16 . HG 1 1 1056 1 1 1 1 58 LEU HA . 58 . HA 1 1 1056 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1 1057 1 1 1 1 4 MET ME . 4 . HE* 1 1 1057 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1 1058 1 1 1 1 47 ILE MD . 47 . HD1* 1 1 1058 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1 1059 1 1 1 1 58 LEU H . 58 . HN 1 1 1059 1 2 1 1 58 LEU HG . 58 . HG 1 1 1060 1 1 1 1 47 ILE MD . 47 . HD1* 1 1 1060 1 2 1 1 58 LEU HG . 58 . HG 1 1 1061 1 1 1 1 58 LEU HA . 58 . HA 1 1 1061 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1 1062 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1 1062 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1 1063 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1 1063 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1 1064 1 1 1 1 47 ILE MD . 47 . HD1* 1 1 1064 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1 1065 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1 1065 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1 1066 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1 1066 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1 1067 1 1 1 1 60 LYS HA . 60 . HA 1 1 1067 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1 1068 1 1 1 1 60 LYS HA . 60 . HA 1 1 1068 1 2 1 1 60 LYS HG3 . 60 . HG1 1 1 1069 1 1 1 1 60 LYS HA . 60 . HA 1 1 1069 1 2 1 1 60 LYS QD . 60 . HD* 1 1 1070 1 1 1 1 60 LYS H . 60 . HN 1 1 1070 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1 1071 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1 1071 1 2 1 1 60 LYS HG2 . 60 . HG2 1 1 1072 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1 1072 1 2 1 1 60 LYS QD . 60 . HD* 1 1 1073 1 1 1 1 60 LYS H . 60 . HN 1 1 1073 1 2 1 1 60 LYS HG2 . 60 . HG2 1 1 1074 1 1 1 1 60 LYS HA . 60 . HA 1 1 1074 1 2 1 1 60 LYS HG2 . 60 . HG2 1 1 1075 1 1 1 1 60 LYS QD . 60 . HD* 1 1 1075 1 2 1 1 60 LYS HG2 . 60 . HG2 1 1 1076 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1 1076 1 2 1 1 60 LYS QD . 60 . HD* 1 1 1077 1 1 1 1 60 LYS H . 60 . HN 1 1 1077 1 2 1 1 60 LYS QE . 60 . HE* 1 1 1078 1 1 1 1 60 LYS HA . 60 . HA 1 1 1078 1 2 1 1 60 LYS QE . 60 . HE* 1 1 1079 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1 1079 1 2 1 1 60 LYS QE . 60 . HE* 1 1 1080 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1 1080 1 2 1 1 60 LYS QE . 60 . HE* 1 1 1081 1 1 1 1 60 LYS QE . 60 . HE* 1 1 1081 1 2 1 1 60 LYS HG2 . 60 . HG2 1 1 1082 1 1 1 1 60 LYS QE . 60 . HE* 1 1 1082 1 2 1 1 60 LYS HG3 . 60 . HG1 1 1 1083 1 1 1 1 23 MET ME . 23 . HE* 1 1 1083 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1 1084 1 1 1 1 61 GLU HA . 61 . HA 1 1 1084 1 2 1 1 61 GLU QG . 61 . HG* 1 1 1085 1 1 1 1 51 PRO HB2 . 51 . HB2 1 1 1085 1 2 1 1 53 GLN HG3 . 53 . HG1 1 1 1086 1 1 1 1 63 GLU HA . 63 . HA 1 1 1086 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1 1087 1 1 1 1 63 GLU H . 63 . HN 1 1 1087 1 2 1 1 63 GLU HG2 . 63 . HG2 1 1 1088 1 1 1 1 63 GLU HA . 63 . HA 1 1 1088 1 2 1 1 63 GLU HG2 . 63 . HG2 1 1 1089 1 1 1 1 64 ARG HA . 64 . HA 1 1 1089 1 2 1 1 67 LYS QD . 67 . HD* 1 1 1090 1 1 1 1 64 ARG HA . 64 . HA 1 1 1090 1 2 1 1 64 ARG HG3 . 64 . HG1 1 1 1091 1 1 1 1 64 ARG HB3 . 64 . HB1 1 1 1091 1 2 1 1 64 ARG HG2 . 64 . HG2 1 1 1092 1 1 1 1 64 ARG HB3 . 64 . HB1 1 1 1092 1 2 1 1 64 ARG HD3 . 64 . HD1 1 1 1093 1 1 1 1 64 ARG HB2 . 64 . HB2 1 1 1093 1 2 1 1 64 ARG HD3 . 64 . HD1 1 1 1094 1 1 1 1 64 ARG HA . 64 . HA 1 1 1094 1 2 1 1 64 ARG HG2 . 64 . HG2 1 1 1095 1 1 1 1 64 ARG HG3 . 64 . HG1 1 1 1095 1 2 1 1 65 LEU HG . 65 . HG 1 1 1096 1 1 1 1 64 ARG H . 64 . HN 1 1 1096 1 2 1 1 64 ARG HD2 . 64 . HD2 1 1 1097 1 1 1 1 64 ARG HA . 64 . HA 1 1 1097 1 2 1 1 64 ARG HD2 . 64 . HD2 1 1 1098 1 1 1 1 64 ARG HB3 . 64 . HB1 1 1 1098 1 2 1 1 64 ARG HD2 . 64 . HD2 1 1 1099 1 1 1 1 64 ARG HB2 . 64 . HB2 1 1 1099 1 2 1 1 64 ARG HD2 . 64 . HD2 1 1 1100 1 1 1 1 64 ARG H . 64 . HN 1 1 1100 1 2 1 1 64 ARG HD3 . 64 . HD1 1 1 1101 1 1 1 1 64 ARG HD3 . 64 . HD1 1 1 1101 1 2 1 1 65 LEU HG . 65 . HG 1 1 1102 1 1 1 1 61 GLU HB3 . 61 . HB1 1 1 1102 1 2 1 1 64 ARG HD3 . 64 . HD1 1 1 1103 1 1 1 1 64 ARG HD3 . 64 . HD1 1 1 1103 1 2 1 1 64 ARG HG2 . 64 . HG2 1 1 1104 1 1 1 1 78 ARG HB3 . 78 . HB1 1 1 1104 1 2 1 1 78 ARG QD . 78 . HD* 1 1 1105 1 1 1 1 65 LEU HA . 65 . HA 1 1 1105 1 2 1 1 65 LEU HG . 65 . HG 1 1 1106 1 1 1 1 65 LEU HA . 65 . HA 1 1 1106 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1 1107 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1 1107 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1 1108 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1 1108 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1 1109 1 1 1 1 65 LEU HA . 65 . HA 1 1 1109 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 1110 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1 1110 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 1111 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1 1111 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 1112 1 1 1 1 66 ALA H . 66 . HN 1 1 1112 1 2 1 1 66 ALA MB . 66 . HB* 1 1 1113 1 1 1 1 67 LYS HA . 67 . HA 1 1 1113 1 2 1 1 67 LYS QB . 67 . HB* 1 1 1114 1 1 1 1 67 LYS HA . 67 . HA 1 1 1114 1 2 1 1 67 LYS HG3 . 67 . HG1 1 1 1115 1 1 1 1 67 LYS QB . 67 . HB* 1 1 1115 1 2 1 1 67 LYS QD . 67 . HD* 1 1 1116 1 1 1 1 67 LYS HA . 67 . HA 1 1 1116 1 2 1 1 67 LYS HG2 . 67 . HG2 1 1 1117 1 1 1 1 67 LYS QD . 67 . HD* 1 1 1117 1 2 1 1 67 LYS HG2 . 67 . HG2 1 1 1118 1 1 1 1 67 LYS H . 67 . HN 1 1 1118 1 2 1 1 67 LYS QE . 67 . HE* 1 1 1119 1 1 1 1 67 LYS HA . 67 . HA 1 1 1119 1 2 1 1 67 LYS QE . 67 . HE* 1 1 1120 1 1 1 1 67 LYS QB . 67 . HB* 1 1 1120 1 2 1 1 67 LYS QE . 67 . HE* 1 1 1121 1 1 1 1 67 LYS QE . 67 . HE* 1 1 1121 1 2 1 1 67 LYS HG2 . 67 . HG2 1 1 1122 1 1 1 1 67 LYS QE . 67 . HE* 1 1 1122 1 2 1 1 67 LYS HG3 . 67 . HG1 1 1 1123 1 1 1 1 68 GLU HA . 68 . HA 1 1 1123 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1 1124 1 1 1 1 68 GLU HA . 68 . HA 1 1 1124 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1 1125 1 1 1 1 68 GLU H . 68 . HN 1 1 1125 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1 1126 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1 1126 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1 1127 1 1 1 1 68 GLU H . 68 . HN 1 1 1127 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1 1128 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1 1128 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1 1129 1 1 1 1 69 PHE HA . 69 . HA 1 1 1129 1 2 1 1 69 PHE QD . 69 . HD* 1 1 1130 1 1 1 1 70 ASN HA . 70 . HA 1 1 1130 1 2 1 1 70 ASN HD21 . 70 . HD21 1 1 1131 1 1 1 1 70 ASN HA . 70 . HA 1 1 1131 1 2 1 1 70 ASN HB2 . 70 . HB2 1 1 1132 1 1 1 1 70 ASN H . 70 . HN 1 1 1132 1 2 1 1 70 ASN HB3 . 70 . HB1 1 1 1133 1 1 1 1 71 ILE HA . 71 . HA 1 1 1133 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 1134 1 1 1 1 71 ILE HA . 71 . HA 1 1 1134 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1 1135 1 1 1 1 71 ILE HA . 71 . HA 1 1 1135 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1 1136 1 1 1 1 71 ILE HA . 71 . HA 1 1 1136 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1137 1 1 1 1 15 ALA MB . 15 . HB* 1 1 1137 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 1138 1 1 1 1 71 ILE HG12 . 71 . HG12 1 1 1138 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 1139 1 1 1 1 71 ILE HB . 71 . HB 1 1 1139 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1140 1 1 1 1 71 ILE MD . 71 . HD1* 1 1 1140 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 1141 1 1 1 1 15 ALA MB . 15 . HB* 1 1 1141 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1142 1 1 1 1 72 THR H . 72 . HN 1 1 1142 1 2 1 1 72 THR HB . 72 . HB 1 1 1143 1 1 1 1 72 THR HA . 72 . HA 1 1 1143 1 2 1 1 72 THR MG . 72 . HG2* 1 1 1144 1 1 1 1 73 VAL HA . 73 . HA 1 1 1144 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 1145 1 1 1 1 74 THR HA . 74 . HA 1 1 1145 1 2 1 1 74 THR MG . 74 . HG2* 1 1 1146 1 1 1 1 74 THR H . 74 . HN 1 1 1146 1 2 1 1 74 THR HB . 74 . HB 1 1 1147 1 1 1 1 76 THR H . 76 . HN 1 1 1147 1 2 1 1 76 THR HB . 76 . HB 1 1 1148 1 1 1 1 77 ILE HA . 77 . HA 1 1 1148 1 2 1 1 78 ARG QG . 78 . HG* 1 1 1149 1 1 1 1 77 ILE H . 77 . HN 1 1 1149 1 2 1 1 77 ILE MG . 77 . HG2* 1 1 1150 1 1 1 1 77 ILE HA . 77 . HA 1 1 1150 1 2 1 1 77 ILE MG . 77 . HG2* 1 1 1151 1 1 1 1 77 ILE HG12 . 77 . HG12 1 1 1151 1 2 1 1 77 ILE MG . 77 . HG2* 1 1 1152 1 1 1 1 77 ILE HG13 . 77 . HG11 1 1 1152 1 2 1 1 77 ILE MG . 77 . HG2* 1 1 1153 1 1 1 1 77 ILE H . 77 . HN 1 1 1153 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1 1154 1 1 1 1 76 THR HA . 76 . HA 1 1 1154 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1 1155 1 1 1 1 77 ILE HA . 77 . HA 1 1 1155 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1 1156 1 1 1 1 77 ILE H . 77 . HN 1 1 1156 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 1157 1 1 1 1 77 ILE HA . 77 . HA 1 1 1157 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 1158 1 1 1 1 77 ILE HB . 77 . HB 1 1 1158 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 1159 1 1 1 1 78 ARG HA . 78 . HA 1 1 1159 1 2 1 1 78 ARG QG . 78 . HG* 1 1 1160 1 1 1 1 78 ARG H . 78 . HN 1 1 1160 1 2 1 1 78 ARG QD . 78 . HD* 1 1 1161 1 1 1 1 78 ARG HB2 . 78 . HB2 1 1 1161 1 2 1 1 78 ARG QD . 78 . HD* 1 1 1162 1 1 1 1 81 LEU HA . 81 . HA 1 1 1162 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1 1163 1 1 1 1 81 LEU HA . 81 . HA 1 1 1163 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1 1164 1 1 1 1 81 LEU HA . 81 . HA 1 1 1164 1 2 1 1 81 LEU HG . 81 . HG 1 1 1165 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1 1165 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1 1166 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1 1166 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1 1167 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1 1167 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1 1168 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1 1168 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1 1169 1 1 1 1 82 GLU HA . 82 . HA 1 1 1169 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1 1170 1 1 1 1 82 GLU HA . 82 . HA 1 1 1170 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1 1171 1 1 1 1 82 GLU H . 82 . HN 1 1 1171 1 2 1 1 82 GLU HB2 . 82 . HB2 1 1 1172 1 1 1 1 4 MET HA . 4 . HA 1 1 1172 1 2 1 1 5 ASP H . 5 . HN 1 1 1173 1 1 1 1 4 MET QG . 4 . HG* 1 1 1173 1 2 1 1 5 ASP H . 5 . HN 1 1 1174 1 1 1 1 4 MET ME . 4 . HE* 1 1 1174 1 2 1 1 5 ASP H . 5 . HN 1 1 1175 1 1 1 1 5 ASP HA . 5 . HA 1 1 1175 1 2 1 1 6 ILE H . 6 . HN 1 1 1176 1 1 1 1 5 ASP HB3 . 5 . HB1 1 1 1176 1 2 1 1 6 ILE H . 6 . HN 1 1 1177 1 1 1 1 6 ILE HG13 . 6 . HG11 1 1 1177 1 2 1 1 7 ARG H . 7 . HN 1 1 1178 1 1 1 1 6 ILE HG13 . 6 . HG11 1 1 1178 1 2 1 1 47 ILE H . 47 . HN 1 1 1179 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1 1179 1 2 1 1 7 ARG H . 7 . HN 1 1 1180 1 1 1 1 6 ILE MD . 6 . HD1* 1 1 1180 1 2 1 1 47 ILE H . 47 . HN 1 1 1181 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1 1181 1 2 1 1 8 PHE H . 8 . HN 1 1 1182 1 1 1 1 7 ARG HG2 . 7 . HG2 1 1 1182 1 2 1 1 8 PHE H . 8 . HN 1 1 1183 1 1 1 1 7 ARG HG3 . 7 . HG1 1 1 1183 1 2 1 1 8 PHE H . 8 . HN 1 1 1184 1 1 1 1 9 ARG HA . 9 . HA 1 1 1184 1 2 1 1 10 GLY H . 10 . HN 1 1 1185 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1 1185 1 2 1 1 10 GLY H . 10 . HN 1 1 1186 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1 1186 1 2 1 1 10 GLY H . 10 . HN 1 1 1187 1 1 1 1 9 ARG QG . 9 . HG* 1 1 1187 1 2 1 1 10 GLY H . 10 . HN 1 1 1188 1 1 1 1 9 ARG QD . 9 . HD* 1 1 1188 1 2 1 1 10 GLY H . 10 . HN 1 1 1189 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1 1189 1 2 1 1 12 ASP H . 12 . HN 1 1 1190 1 1 1 1 14 GLU HG2 . 14 . HG2 1 1 1190 1 2 1 1 15 ALA H . 15 . HN 1 1 1191 1 1 1 1 14 GLU HG3 . 14 . HG1 1 1 1191 1 2 1 1 15 ALA H . 15 . HN 1 1 1192 1 1 1 1 15 ALA MB . 15 . HB* 1 1 1192 1 2 1 1 16 LEU H . 16 . HN 1 1 1193 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 1193 1 2 1 1 17 GLU H . 17 . HN 1 1 1194 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1 1194 1 2 1 1 18 LYS H . 18 . HN 1 1 1195 1 1 1 1 17 GLU HG2 . 17 . HG2 1 1 1195 1 2 1 1 18 LYS H . 18 . HN 1 1 1196 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1 1196 1 2 1 1 18 LYS H . 18 . HN 1 1 1197 1 1 1 1 18 LYS HG3 . 18 . HG1 1 1 1197 1 2 1 1 19 ALA H . 19 . HN 1 1 1198 1 1 1 1 18 LYS HG2 . 18 . HG2 1 1 1198 1 2 1 1 19 ALA H . 19 . HN 1 1 1199 1 1 1 1 18 LYS HD3 . 18 . HD1 1 1 1199 1 2 1 1 19 ALA H . 19 . HN 1 1 1200 1 1 1 1 18 LYS HD2 . 18 . HD2 1 1 1200 1 2 1 1 19 ALA H . 19 . HN 1 1 1201 1 1 1 1 22 GLU HG3 . 22 . HG1 1 1 1201 1 2 1 1 23 MET H . 23 . HN 1 1 1202 1 1 1 1 23 MET HG2 . 23 . HG2 1 1 1202 1 2 1 1 24 ILE H . 24 . HN 1 1 1203 1 1 1 1 25 ARG HG3 . 25 . HG1 1 1 1203 1 2 1 1 26 GLN H . 26 . HN 1 1 1204 1 1 1 1 25 ARG HG2 . 25 . HG2 1 1 1204 1 2 1 1 26 GLN H . 26 . HN 1 1 1205 1 1 1 1 25 ARG HD3 . 25 . HD1 1 1 1205 1 2 1 1 26 GLN H . 26 . HN 1 1 1206 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1 1206 1 2 1 1 27 ALA H . 27 . HN 1 1 1207 1 1 1 1 28 ARG HG3 . 28 . HG1 1 1 1207 1 2 1 1 29 LYS H . 29 . HN 1 1 1208 1 1 1 1 29 LYS QB . 29 . HB* 1 1 1208 1 2 1 1 30 PHE H . 30 . HN 1 1 1209 1 1 1 1 31 ALA MB . 31 . HB* 1 1 1209 1 2 1 1 32 GLY H . 32 . HN 1 1 1210 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1 1210 1 2 1 1 33 THR H . 33 . HN 1 1 1211 1 1 1 1 33 THR HB . 33 . HB 1 1 1211 1 2 1 1 34 VAL H . 34 . HN 1 1 1212 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1 1212 1 2 1 1 35 THR H . 35 . HN 1 1 1213 1 1 1 1 41 ASN HB3 . 41 . HB1 1 1 1213 1 2 1 1 42 ASP H . 42 . HN 1 1 1214 1 1 1 1 41 ASN HB2 . 41 . HB2 1 1 1214 1 2 1 1 42 ASP H . 42 . HN 1 1 1215 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1 1215 1 2 1 1 44 GLU H . 44 . HN 1 1 1216 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1 1216 1 2 1 1 44 GLU H . 44 . HN 1 1 1217 1 1 1 1 45 ILE HB . 45 . HB 1 1 1217 1 2 1 1 46 ARG H . 46 . HN 1 1 1218 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1 1218 1 2 1 1 46 ARG H . 46 . HN 1 1 1219 1 1 1 1 45 ILE HG13 . 45 . HG11 1 1 1219 1 2 1 1 46 ARG H . 46 . HN 1 1 1220 1 1 1 1 45 ILE MD . 45 . HD1* 1 1 1220 1 2 1 1 46 ARG H . 46 . HN 1 1 1221 1 1 1 1 47 ILE H . 47 . HN 1 1 1221 1 2 1 1 47 ILE MD . 47 . HD1* 1 1 1222 1 1 1 1 48 THR MG . 48 . HG2* 1 1 1222 1 2 1 1 49 GLY H . 49 . HN 1 1 1223 1 1 1 1 53 GLN HG2 . 53 . HG2 1 1 1223 1 2 1 1 54 VAL H . 54 . HN 1 1 1224 1 1 1 1 57 GLU H . 57 . HN 1 1 1224 1 2 1 1 60 LYS QE . 60 . HE* 1 1 1225 1 1 1 1 57 GLU HB3 . 57 . HB1 1 1 1225 1 2 1 1 58 LEU H . 58 . HN 1 1 1226 1 1 1 1 57 GLU QG . 57 . HG* 1 1 1226 1 2 1 1 58 LEU H . 58 . HN 1 1 1227 1 1 1 1 58 LEU HG . 58 . HG 1 1 1227 1 2 1 1 59 ALA H . 59 . HN 1 1 1228 1 1 1 1 58 LEU MD1 . 58 . HD1* 1 1 1228 1 2 1 1 59 ALA H . 59 . HN 1 1 1229 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1 1229 1 2 1 1 69 PHE H . 69 . HN 1 1 1230 1 1 1 1 67 LYS HG2 . 67 . HG2 1 1 1230 1 2 1 1 69 PHE H . 69 . HN 1 1 1231 1 1 1 1 60 LYS HG3 . 60 . HG1 1 1 1231 1 2 1 1 61 GLU H . 61 . HN 1 1 1232 1 1 1 1 59 ALA H . 59 . HN 1 1 1232 1 2 1 1 60 LYS QD . 60 . HD* 1 1 1233 1 1 1 1 59 ALA H . 59 . HN 1 1 1233 1 2 1 1 60 LYS QE . 60 . HE* 1 1 1234 1 1 1 1 60 LYS QE . 60 . HE* 1 1 1234 1 2 1 1 61 GLU H . 61 . HN 1 1 1235 1 1 1 1 61 GLU HB3 . 61 . HB1 1 1 1235 1 2 1 1 62 ALA H . 62 . HN 1 1 1236 1 1 1 1 63 GLU HG3 . 63 . HG1 1 1 1236 1 2 1 1 64 ARG H . 64 . HN 1 1 1237 1 1 1 1 63 GLU HG2 . 63 . HG2 1 1 1237 1 2 1 1 64 ARG H . 64 . HN 1 1 1238 1 1 1 1 64 ARG HB3 . 64 . HB1 1 1 1238 1 2 1 1 65 LEU H . 65 . HN 1 1 1239 1 1 1 1 64 ARG HB2 . 64 . HB2 1 1 1239 1 2 1 1 65 LEU H . 65 . HN 1 1 1240 1 1 1 1 64 ARG HD2 . 64 . HD2 1 1 1240 1 2 1 1 65 LEU H . 65 . HN 1 1 1241 1 1 1 1 64 ARG HD3 . 64 . HD1 1 1 1241 1 2 1 1 65 LEU H . 65 . HN 1 1 1242 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1 1242 1 2 1 1 66 ALA H . 66 . HN 1 1 1243 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1 1243 1 2 1 1 66 ALA H . 66 . HN 1 1 1244 1 1 1 1 67 LYS QB . 67 . HB* 1 1 1244 1 2 1 1 68 GLU H . 68 . HN 1 1 1245 1 1 1 1 67 LYS HG3 . 67 . HG1 1 1 1245 1 2 1 1 68 GLU H . 68 . HN 1 1 1246 1 1 1 1 67 LYS QE . 67 . HE* 1 1 1246 1 2 1 1 68 GLU H . 68 . HN 1 1 1247 1 1 1 1 68 GLU HB2 . 68 . HB2 1 1 1247 1 2 1 1 69 PHE H . 69 . HN 1 1 1248 1 1 1 1 68 GLU HG2 . 68 . HG2 1 1 1248 1 2 1 1 69 PHE H . 69 . HN 1 1 1249 1 1 1 1 70 ASN HB2 . 70 . HB2 1 1 1249 1 2 1 1 71 ILE H . 71 . HN 1 1 1250 1 1 1 1 71 ILE HG12 . 71 . HG12 1 1 1250 1 2 1 1 72 THR H . 72 . HN 1 1 1251 1 1 1 1 72 THR HB . 72 . HB 1 1 1251 1 2 1 1 73 VAL H . 73 . HN 1 1 1252 1 1 1 1 72 THR MG . 72 . HG2* 1 1 1252 1 2 1 1 73 VAL H . 73 . HN 1 1 1253 1 1 1 1 73 VAL HB . 73 . HB 1 1 1253 1 2 1 1 74 THR H . 74 . HN 1 1 1254 1 1 1 1 74 THR HB . 74 . HB 1 1 1254 1 2 1 1 75 TYR H . 75 . HN 1 1 1255 1 1 1 1 74 THR MG . 74 . HG2* 1 1 1255 1 2 1 1 75 TYR H . 75 . HN 1 1 1256 1 1 1 1 75 TYR HB3 . 75 . HB1 1 1 1256 1 2 1 1 76 THR H . 76 . HN 1 1 1257 1 1 1 1 33 THR MG . 33 . HG2* 1 1 1257 1 2 1 1 34 VAL H . 34 . HN 1 1 1258 1 1 1 1 77 ILE MD . 77 . HD1* 1 1 1258 1 2 1 1 78 ARG H . 78 . HN 1 1 1259 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1 1259 1 2 1 1 82 GLU H . 82 . HN 1 1 1260 1 1 1 1 58 LEU HA . 58 . HA 1 1 1260 1 2 1 1 60 LYS H . 60 . HN 1 1 1261 1 1 1 1 30 PHE QE . 30 . HE* 1 1 1261 1 2 1 1 58 LEU HA . 58 . HA 1 1 1262 1 1 1 1 13 LEU HA . 13 . HA 1 1 1262 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1 1263 1 1 1 1 13 LEU HA . 13 . HA 1 1 1263 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1 1264 1 1 1 1 14 GLU HA . 14 . HA 1 1 1264 1 2 1 1 16 LEU H . 16 . HN 1 1 1265 1 1 1 1 14 GLU HA . 14 . HA 1 1 1265 1 2 1 1 17 GLU H . 17 . HN 1 1 1266 1 1 1 1 14 GLU HA . 14 . HA 1 1 1266 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1 1267 1 1 1 1 14 GLU HA . 14 . HA 1 1 1267 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1 1268 1 1 1 1 14 GLU HA . 14 . HA 1 1 1268 1 2 1 1 18 LYS H . 18 . HN 1 1 1269 1 1 1 1 15 ALA HA . 15 . HA 1 1 1269 1 2 1 1 18 LYS H . 18 . HN 1 1 1270 1 1 1 1 15 ALA HA . 15 . HA 1 1 1270 1 2 1 1 18 LYS HB3 . 18 . HB1 1 1 1271 1 1 1 1 15 ALA HA . 15 . HA 1 1 1271 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1 1272 1 1 1 1 16 LEU HA . 16 . HA 1 1 1272 1 2 1 1 19 ALA H . 19 . HN 1 1 1273 1 1 1 1 16 LEU HA . 16 . HA 1 1 1273 1 2 1 1 19 ALA MB . 19 . HB* 1 1 1274 1 1 1 1 17 GLU HA . 17 . HA 1 1 1274 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1 1275 1 1 1 1 17 GLU HA . 17 . HA 1 1 1275 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1 1276 1 1 1 1 18 LYS HA . 18 . HA 1 1 1276 1 2 1 1 21 LYS QB . 21 . HB* 1 1 1277 1 1 1 1 19 ALA HA . 19 . HA 1 1 1277 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1 1278 1 1 1 1 19 ALA HA . 19 . HA 1 1 1278 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1 1279 1 1 1 1 20 LEU HA . 20 . HA 1 1 1279 1 2 1 1 23 MET HB3 . 23 . HB1 1 1 1280 1 1 1 1 20 LEU HA . 20 . HA 1 1 1280 1 2 1 1 23 MET HB2 . 23 . HB2 1 1 1281 1 1 1 1 21 LYS HA . 21 . HA 1 1 1281 1 2 1 1 23 MET H . 23 . HN 1 1 1282 1 1 1 1 21 LYS HA . 21 . HA 1 1 1282 1 2 1 1 24 ILE H . 24 . HN 1 1 1283 1 1 1 1 21 LYS HA . 21 . HA 1 1 1283 1 2 1 1 24 ILE HB . 24 . HB 1 1 1284 1 1 1 1 22 GLU HA . 22 . HA 1 1 1284 1 2 1 1 24 ILE H . 24 . HN 1 1 1285 1 1 1 1 22 GLU HA . 22 . HA 1 1 1285 1 2 1 1 25 ARG H . 25 . HN 1 1 1286 1 1 1 1 22 GLU HA . 22 . HA 1 1 1286 1 2 1 1 25 ARG HB2 . 25 . HB2 1 1 1287 1 1 1 1 22 GLU HA . 22 . HA 1 1 1287 1 2 1 1 25 ARG HB3 . 25 . HB1 1 1 1288 1 1 1 1 23 MET HA . 23 . HA 1 1 1288 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1 1289 1 1 1 1 23 MET HA . 23 . HA 1 1 1289 1 2 1 1 26 GLN H . 26 . HN 1 1 1290 1 1 1 1 23 MET HA . 23 . HA 1 1 1290 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1 1291 1 1 1 1 23 MET HA . 23 . HA 1 1 1291 1 2 1 1 23 MET ME . 23 . HE* 1 1 1292 1 1 1 1 23 MET HA . 23 . HA 1 1 1292 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1 1293 1 1 1 1 23 MET HA . 23 . HA 1 1 1293 1 2 1 1 61 GLU HB3 . 61 . HB1 1 1 1294 1 1 1 1 23 MET HA . 23 . HA 1 1 1294 1 2 1 1 27 ALA H . 27 . HN 1 1 1295 1 1 1 1 24 ILE HA . 24 . HA 1 1 1295 1 2 1 1 27 ALA H . 27 . HN 1 1 1296 1 1 1 1 24 ILE HA . 24 . HA 1 1 1296 1 2 1 1 27 ALA MB . 27 . HB* 1 1 1297 1 1 1 1 25 ARG HA . 25 . HA 1 1 1297 1 2 1 1 27 ALA H . 27 . HN 1 1 1298 1 1 1 1 25 ARG HA . 25 . HA 1 1 1298 1 2 1 1 28 ARG HB2 . 28 . HB2 1 1 1299 1 1 1 1 25 ARG HA . 25 . HA 1 1 1299 1 2 1 1 29 LYS H . 29 . HN 1 1 1300 1 1 1 1 26 GLN HA . 26 . HA 1 1 1300 1 2 1 1 28 ARG H . 28 . HN 1 1 1301 1 1 1 1 27 ALA HA . 27 . HA 1 1 1301 1 2 1 1 30 PHE HB2 . 30 . HB2 1 1 1302 1 1 1 1 27 ALA HA . 27 . HA 1 1 1302 1 2 1 1 30 PHE HB3 . 30 . HB1 1 1 1303 1 1 1 1 52 GLU HA . 52 . HA 1 1 1303 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1 1304 1 1 1 1 53 GLN HA . 53 . HA 1 1 1304 1 2 1 1 55 ARG H . 55 . HN 1 1 1305 1 1 1 1 53 GLN HA . 53 . HA 1 1 1305 1 2 1 1 56 LYS H . 56 . HN 1 1 1306 1 1 1 1 53 GLN HA . 53 . HA 1 1 1306 1 2 1 1 56 LYS HB2 . 56 . HB2 1 1 1307 1 1 1 1 54 VAL HA . 54 . HA 1 1 1307 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1 1308 1 1 1 1 54 VAL HA . 54 . HA 1 1 1308 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1 1309 1 1 1 1 55 ARG HA . 55 . HA 1 1 1309 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1 1310 1 1 1 1 55 ARG HA . 55 . HA 1 1 1310 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1 1311 1 1 1 1 56 LYS HA . 56 . HA 1 1 1311 1 2 1 1 59 ALA MB . 59 . HB* 1 1 1312 1 1 1 1 56 LYS HA . 56 . HA 1 1 1312 1 2 1 1 60 LYS H . 60 . HN 1 1 1313 1 1 1 1 57 GLU HA . 57 . HA 1 1 1313 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1 1314 1 1 1 1 57 GLU HA . 57 . HA 1 1 1314 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1 1315 1 1 1 1 57 GLU HA . 57 . HA 1 1 1315 1 2 1 1 59 ALA H . 59 . HN 1 1 1316 1 1 1 1 23 MET ME . 23 . HE* 1 1 1316 1 2 1 1 58 LEU HA . 58 . HA 1 1 1317 1 1 1 1 58 LEU HA . 58 . HA 1 1 1317 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1 1318 1 1 1 1 58 LEU HA . 58 . HA 1 1 1318 1 2 1 1 62 ALA H . 62 . HN 1 1 1319 1 1 1 1 59 ALA HA . 59 . HA 1 1 1319 1 2 1 1 62 ALA MB . 62 . HB* 1 1 1320 1 1 1 1 59 ALA HA . 59 . HA 1 1 1320 1 2 1 1 63 GLU H . 63 . HN 1 1 1321 1 1 1 1 60 LYS HA . 60 . HA 1 1 1321 1 2 1 1 62 ALA H . 62 . HN 1 1 1322 1 1 1 1 60 LYS HA . 60 . HA 1 1 1322 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1 1323 1 1 1 1 60 LYS HA . 60 . HA 1 1 1323 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1 1324 1 1 1 1 61 GLU HA . 61 . HA 1 1 1324 1 2 1 1 63 GLU H . 63 . HN 1 1 1325 1 1 1 1 61 GLU HA . 61 . HA 1 1 1325 1 2 1 1 65 LEU HG . 65 . HG 1 1 1326 1 1 1 1 61 GLU HA . 61 . HA 1 1 1326 1 2 1 1 64 ARG HB3 . 64 . HB1 1 1 1327 1 1 1 1 62 ALA HA . 62 . HA 1 1 1327 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1 1328 1 1 1 1 62 ALA HA . 62 . HA 1 1 1328 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1 1329 1 1 1 1 63 GLU HA . 63 . HA 1 1 1329 1 2 1 1 65 LEU H . 65 . HN 1 1 1330 1 1 1 1 63 GLU HA . 63 . HA 1 1 1330 1 2 1 1 66 ALA H . 66 . HN 1 1 1331 1 1 1 1 57 GLU HA . 57 . HA 1 1 1331 1 2 1 1 60 LYS QD . 60 . HD* 1 1 1332 1 1 1 1 63 GLU HA . 63 . HA 1 1 1332 1 2 1 1 66 ALA MB . 66 . HB* 1 1 1333 1 1 1 1 63 GLU HA . 63 . HA 1 1 1333 1 2 1 1 67 LYS H . 67 . HN 1 1 1334 1 1 1 1 64 ARG HA . 64 . HA 1 1 1334 1 2 1 1 67 LYS H . 67 . HN 1 1 1335 1 1 1 1 64 ARG HA . 64 . HA 1 1 1335 1 2 1 1 64 ARG HB3 . 64 . HB1 1 1 1336 1 1 1 1 64 ARG HA . 64 . HA 1 1 1336 1 2 1 1 67 LYS QB . 67 . HB* 1 1 1337 1 1 1 1 64 ARG HA . 64 . HA 1 1 1337 1 2 1 1 66 ALA H . 66 . HN 1 1 1338 1 1 1 1 64 ARG HE . 64 . HE 1 1 1338 1 2 1 1 65 LEU HA . 65 . HA 1 1 1339 1 1 1 1 65 LEU HA . 65 . HA 1 1 1339 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1 1340 1 1 1 1 65 LEU HA . 65 . HA 1 1 1340 1 2 1 1 68 GLU HB3 . 68 . HB1 1 1 1341 1 1 1 1 66 ALA HA . 66 . HA 1 1 1341 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1 1342 1 1 1 1 66 ALA HA . 66 . HA 1 1 1342 1 2 1 1 69 PHE HB3 . 69 . HB1 1 1 1343 1 1 1 1 4 MET HA . 4 . HA 1 1 1343 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 1344 1 1 1 1 4 MET HB2 . 4 . HB2 1 1 1344 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 1345 1 1 1 1 4 MET HB2 . 4 . HB2 1 1 1345 1 2 1 1 6 ILE MD . 6 . HD1* 1 1 1346 1 1 1 1 4 MET HB2 . 4 . HB2 1 1 1346 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1 1347 1 1 1 1 4 MET QG . 4 . HG* 1 1 1347 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 1348 1 1 1 1 4 MET QG . 4 . HG* 1 1 1348 1 2 1 1 6 ILE HG12 . 6 . HG12 1 1 1349 1 1 1 1 4 MET ME . 4 . HE* 1 1 1349 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1 1350 1 1 1 1 4 MET ME . 4 . HE* 1 1 1350 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 1351 1 1 1 1 4 MET ME . 4 . HE* 1 1 1351 1 2 1 1 6 ILE HG12 . 6 . HG12 1 1 1352 1 1 1 1 4 MET ME . 4 . HE* 1 1 1352 1 2 1 1 6 ILE MG . 6 . HG2* 1 1 1353 1 1 1 1 4 MET ME . 4 . HE* 1 1 1353 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 1354 1 1 1 1 4 MET HB2 . 4 . HB2 1 1 1354 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1 1355 1 1 1 1 4 MET HB2 . 4 . HB2 1 1 1355 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1 1356 1 1 1 1 4 MET ME . 4 . HE* 1 1 1356 1 2 1 1 75 TYR HB3 . 75 . HB1 1 1 1357 1 1 1 1 4 MET ME . 4 . HE* 1 1 1357 1 2 1 1 75 TYR HB2 . 75 . HB2 1 1 1358 1 1 1 1 4 MET ME . 4 . HE* 1 1 1358 1 2 1 1 59 ALA HA . 59 . HA 1 1 1359 1 1 1 1 4 MET ME . 4 . HE* 1 1 1359 1 2 1 1 55 ARG HA . 55 . HA 1 1 1360 1 1 1 1 4 MET ME . 4 . HE* 1 1 1360 1 2 1 1 58 LEU HA . 58 . HA 1 1 1361 1 1 1 1 4 MET ME . 4 . HE* 1 1 1361 1 2 1 1 6 ILE HA . 6 . HA 1 1 1362 1 1 1 1 4 MET QG . 4 . HG* 1 1 1362 1 2 1 1 76 THR HA . 76 . HA 1 1 1363 1 1 1 1 4 MET ME . 4 . HE* 1 1 1363 1 2 1 1 57 GLU H . 57 . HN 1 1 1364 1 1 1 1 4 MET ME . 4 . HE* 1 1 1364 1 2 1 1 60 LYS H . 60 . HN 1 1 1365 1 1 1 1 5 ASP HA . 5 . HA 1 1 1365 1 2 1 1 47 ILE H . 47 . HN 1 1 1366 1 1 1 1 6 ILE HA . 6 . HA 1 1 1366 1 2 1 1 75 TYR HB3 . 75 . HB1 1 1 1367 1 1 1 1 4 MET HB3 . 4 . HB1 1 1 1367 1 2 1 1 5 ASP HA . 5 . HA 1 1 1368 1 1 1 1 5 ASP HA . 5 . HA 1 1 1368 1 2 1 1 45 ILE HB . 45 . HB 1 1 1369 1 1 1 1 5 ASP HA . 5 . HA 1 1 1369 1 2 1 1 46 ARG HB3 . 46 . HB1 1 1 1370 1 1 1 1 5 ASP HA . 5 . HA 1 1 1370 1 2 1 1 46 ARG QG . 46 . HG* 1 1 1371 1 1 1 1 5 ASP HA . 5 . HA 1 1 1371 1 2 1 1 6 ILE MD . 6 . HD1* 1 1 1372 1 1 1 1 6 ILE HG13 . 6 . HG11 1 1 1372 1 2 1 1 75 TYR HB3 . 75 . HB1 1 1 1373 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 1373 1 2 1 1 45 ILE HB . 45 . HB 1 1 1374 1 1 1 1 4 MET QG . 4 . HG* 1 1 1374 1 2 1 1 6 ILE MG . 6 . HG2* 1 1 1375 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 1375 1 2 1 1 75 TYR HB3 . 75 . HB1 1 1 1376 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 1376 1 2 1 1 8 PHE QB . 8 . HB* 1 1 1377 1 1 1 1 6 ILE HA . 6 . HA 1 1 1377 1 2 1 1 75 TYR HB2 . 75 . HB2 1 1 1378 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 1378 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 1379 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1 1379 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 1380 1 1 1 1 6 ILE MD . 6 . HD1* 1 1 1380 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 1381 1 1 1 1 6 ILE MD . 6 . HD1* 1 1 1381 1 2 1 1 62 ALA MB . 62 . HB* 1 1 1382 1 1 1 1 6 ILE MD . 6 . HD1* 1 1 1382 1 2 1 1 45 ILE HB . 45 . HB 1 1 1383 1 1 1 1 4 MET QG . 4 . HG* 1 1 1383 1 2 1 1 6 ILE MD . 6 . HD1* 1 1 1384 1 1 1 1 6 ILE MD . 6 . HD1* 1 1 1384 1 2 1 1 23 MET HG3 . 23 . HG1 1 1 1385 1 1 1 1 6 ILE MD . 6 . HD1* 1 1 1385 1 2 1 1 75 TYR HB3 . 75 . HB1 1 1 1386 1 1 1 1 6 ILE MD . 6 . HD1* 1 1 1386 1 2 1 1 75 TYR HB2 . 75 . HB2 1 1 1387 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1 1387 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1 1388 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1 1388 1 2 1 1 23 MET ME . 23 . HE* 1 1 1389 1 1 1 1 4 MET QG . 4 . HG* 1 1 1389 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1 1390 1 1 1 1 6 ILE HG13 . 6 . HG11 1 1 1390 1 2 1 1 75 TYR HB2 . 75 . HB2 1 1 1391 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 1391 1 2 1 1 62 ALA HA . 62 . HA 1 1 1392 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 1392 1 2 1 1 7 ARG HA . 7 . HA 1 1 1393 1 1 1 1 5 ASP HA . 5 . HA 1 1 1393 1 2 1 1 6 ILE HB . 6 . HB 1 1 1394 1 1 1 1 5 ASP HA . 5 . HA 1 1 1394 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1 1395 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 1395 1 2 1 1 8 PHE QE . 8 . HE* 1 1 1396 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1 1396 1 2 1 1 75 TYR QD . 75 . HD* 1 1 1397 1 1 1 1 6 ILE MD . 6 . HD1* 1 1 1397 1 2 1 1 75 TYR HA . 75 . HA 1 1 1398 1 1 1 1 6 ILE MD . 6 . HD1* 1 1 1398 1 2 1 1 75 TYR QD . 75 . HD* 1 1 1399 1 1 1 1 6 ILE MD . 6 . HD1* 1 1 1399 1 2 1 1 8 PHE QE . 8 . HE* 1 1 1400 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 1400 1 2 1 1 63 GLU H . 63 . HN 1 1 1401 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 1401 1 2 1 1 74 THR H . 74 . HN 1 1 1402 1 1 1 1 6 ILE MD . 6 . HD1* 1 1 1402 1 2 1 1 59 ALA H . 59 . HN 1 1 1403 1 1 1 1 5 ASP H . 5 . HN 1 1 1403 1 2 1 1 6 ILE MD . 6 . HD1* 1 1 1404 1 1 1 1 6 ILE MD . 6 . HD1* 1 1 1404 1 2 1 1 62 ALA H . 62 . HN 1 1 1405 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1 1405 1 2 1 1 74 THR H . 74 . HN 1 1 1406 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1 1406 1 2 1 1 74 THR H . 74 . HN 1 1 1407 1 1 1 1 7 ARG HA . 7 . HA 1 1 1407 1 2 1 1 44 GLU HA . 44 . HA 1 1 1408 1 1 1 1 7 ARG HA . 7 . HA 1 1 1408 1 2 1 1 8 PHE HA . 8 . HA 1 1 1409 1 1 1 1 8 PHE HA . 8 . HA 1 1 1409 1 2 1 1 9 ARG HA . 9 . HA 1 1 1410 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1 1410 1 2 1 1 44 GLU HA . 44 . HA 1 1 1411 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1 1411 1 2 1 1 44 GLU HA . 44 . HA 1 1 1412 1 1 1 1 7 ARG HG3 . 7 . HG1 1 1 1412 1 2 1 1 44 GLU HA . 44 . HA 1 1 1413 1 1 1 1 7 ARG HD2 . 7 . HD2 1 1 1413 1 2 1 1 44 GLU HA . 44 . HA 1 1 1414 1 1 1 1 7 ARG HD3 . 7 . HD1 1 1 1414 1 2 1 1 44 GLU HA . 44 . HA 1 1 1415 1 1 1 1 7 ARG HA . 7 . HA 1 1 1415 1 2 1 1 8 PHE QB . 8 . HB* 1 1 1416 1 1 1 1 8 PHE QB . 8 . HB* 1 1 1416 1 2 1 1 9 ARG HA . 9 . HA 1 1 1417 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1 1417 1 2 1 1 74 THR MG . 74 . HG2* 1 1 1418 1 1 1 1 7 ARG HA . 7 . HA 1 1 1418 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1 1419 1 1 1 1 8 PHE HA . 8 . HA 1 1 1419 1 2 1 1 73 VAL HB . 73 . HB 1 1 1420 1 1 1 1 8 PHE HA . 8 . HA 1 1 1420 1 2 1 1 43 LEU HG . 43 . HG 1 1 1421 1 1 1 1 8 PHE HA . 8 . HA 1 1 1421 1 2 1 1 66 ALA MB . 66 . HB* 1 1 1422 1 1 1 1 8 PHE HA . 8 . HA 1 1 1422 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 1423 1 1 1 1 8 PHE HA . 8 . HA 1 1 1423 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 1424 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 1424 1 2 1 1 8 PHE HA . 8 . HA 1 1 1425 1 1 1 1 8 PHE QB . 8 . HB* 1 1 1425 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1 1426 1 1 1 1 8 PHE QB . 8 . HB* 1 1 1426 1 2 1 1 43 LEU HG . 43 . HG 1 1 1427 1 1 1 1 8 PHE QB . 8 . HB* 1 1 1427 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1 1428 1 1 1 1 8 PHE QB . 8 . HB* 1 1 1428 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 1429 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 1429 1 2 1 1 8 PHE QD . 8 . HD* 1 1 1430 1 1 1 1 8 PHE QE . 8 . HE* 1 1 1430 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 1431 1 1 1 1 8 PHE HA . 8 . HA 1 1 1431 1 2 1 1 73 VAL HA . 73 . HA 1 1 1432 1 1 1 1 9 ARG HA . 9 . HA 1 1 1432 1 2 1 1 42 ASP HA . 42 . HA 1 1 1433 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1 1433 1 2 1 1 42 ASP HA . 42 . HA 1 1 1434 1 1 1 1 9 ARG QD . 9 . HD* 1 1 1434 1 2 1 1 42 ASP HA . 42 . HA 1 1 1435 1 1 1 1 9 ARG HA . 9 . HA 1 1 1435 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1 1436 1 1 1 1 9 ARG HA . 9 . HA 1 1 1436 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1 1437 1 1 1 1 9 ARG HA . 9 . HA 1 1 1437 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1 1438 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1 1438 1 2 1 1 72 THR MG . 72 . HG2* 1 1 1439 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1 1439 1 2 1 1 72 THR MG . 72 . HG2* 1 1 1440 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 1440 1 2 1 1 71 ILE HA . 71 . HA 1 1 1441 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 1441 1 2 1 1 71 ILE HB . 71 . HB 1 1 1442 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 1442 1 2 1 1 71 ILE HB . 71 . HB 1 1 1443 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 1443 1 2 1 1 16 LEU HG . 16 . HG 1 1 1444 1 1 1 1 9 ARG QG . 9 . HG* 1 1 1444 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1 1445 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 1445 1 2 1 1 15 ALA MB . 15 . HB* 1 1 1446 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 1446 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 1447 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 1447 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1 1448 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 1448 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1449 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 1449 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 1450 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 1450 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1 1451 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 1451 1 2 1 1 11 ASP HB3 . 11 . HB1 1 1 1452 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 1452 1 2 1 1 11 ASP HB3 . 11 . HB1 1 1 1453 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 1453 1 2 1 1 72 THR H . 72 . HN 1 1 1454 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1 1454 1 2 1 1 41 ASN HD22 . 41 . HD22 1 1 1455 1 1 1 1 13 LEU HA . 13 . HA 1 1 1455 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1 1456 1 1 1 1 13 LEU HA . 13 . HA 1 1 1456 1 2 1 1 41 ASN HA . 41 . HA 1 1 1457 1 1 1 1 15 ALA HA . 15 . HA 1 1 1457 1 2 1 1 69 PHE QD . 69 . HD* 1 1 1458 1 1 1 1 15 ALA MB . 15 . HB* 1 1 1458 1 2 1 1 18 LYS H . 18 . HN 1 1 1459 1 1 1 1 14 GLU H . 14 . HN 1 1 1459 1 2 1 1 15 ALA MB . 15 . HB* 1 1 1460 1 1 1 1 15 ALA MB . 15 . HB* 1 1 1460 1 2 1 1 19 ALA H . 19 . HN 1 1 1461 1 1 1 1 15 ALA MB . 15 . HB* 1 1 1461 1 2 1 1 71 ILE H . 71 . HN 1 1 1462 1 1 1 1 13 LEU H . 13 . HN 1 1 1462 1 2 1 1 15 ALA MB . 15 . HB* 1 1 1463 1 1 1 1 15 ALA MB . 15 . HB* 1 1 1463 1 2 1 1 71 ILE HA . 71 . HA 1 1 1464 1 1 1 1 12 ASP HA . 12 . HA 1 1 1464 1 2 1 1 15 ALA MB . 15 . HB* 1 1 1465 1 1 1 1 14 GLU HA . 14 . HA 1 1 1465 1 2 1 1 15 ALA MB . 15 . HB* 1 1 1466 1 1 1 1 15 ALA MB . 15 . HB* 1 1 1466 1 2 1 1 69 PHE HA . 69 . HA 1 1 1467 1 1 1 1 15 ALA HA . 15 . HA 1 1 1467 1 2 1 1 18 LYS HA . 18 . HA 1 1 1468 1 1 1 1 14 GLU HA . 14 . HA 1 1 1468 1 2 1 1 15 ALA HA . 15 . HA 1 1 1469 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1 1469 1 2 1 1 15 ALA MB . 15 . HB* 1 1 1470 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1 1470 1 2 1 1 15 ALA MB . 15 . HB* 1 1 1471 1 1 1 1 15 ALA HA . 15 . HA 1 1 1471 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 1472 1 1 1 1 15 ALA HA . 15 . HA 1 1 1472 1 2 1 1 19 ALA MB . 19 . HB* 1 1 1473 1 1 1 1 15 ALA HA . 15 . HA 1 1 1473 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1474 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1 1474 1 2 1 1 15 ALA MB . 15 . HB* 1 1 1475 1 1 1 1 15 ALA MB . 15 . HB* 1 1 1475 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1 1476 1 1 1 1 15 ALA MB . 15 . HB* 1 1 1476 1 2 1 1 16 LEU HG . 16 . HG 1 1 1477 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1 1477 1 2 1 1 15 ALA HA . 15 . HA 1 1 1478 1 1 1 1 15 ALA MB . 15 . HB* 1 1 1478 1 2 1 1 16 LEU HA . 16 . HA 1 1 1479 1 1 1 1 16 LEU HA . 16 . HA 1 1 1479 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1 1480 1 1 1 1 16 LEU HA . 16 . HA 1 1 1480 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1 1481 1 1 1 1 8 PHE QB . 8 . HB* 1 1 1481 1 2 1 1 16 LEU HA . 16 . HA 1 1 1482 1 1 1 1 16 LEU HA . 16 . HA 1 1 1482 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 1483 1 1 1 1 13 LEU HG . 13 . HG 1 1 1483 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1 1484 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1 1484 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1 1485 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1 1485 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1 1486 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 1486 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1 1487 1 1 1 1 15 ALA MB . 15 . HB* 1 1 1487 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1 1488 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 1488 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1 1489 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 1489 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1 1490 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 1490 1 2 1 1 71 ILE HB . 71 . HB 1 1 1491 1 1 1 1 8 PHE QB . 8 . HB* 1 1 1491 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1 1492 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 1492 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1 1493 1 1 1 1 8 PHE QB . 8 . HB* 1 1 1493 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1 1494 1 1 1 1 13 LEU HA . 13 . HA 1 1 1494 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1 1495 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 1495 1 2 1 1 41 ASN HA . 41 . HA 1 1 1496 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 1496 1 2 1 1 41 ASN HA . 41 . HA 1 1 1497 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 1497 1 2 1 1 42 ASP HA . 42 . HA 1 1 1498 1 1 1 1 9 ARG HA . 9 . HA 1 1 1498 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1 1499 1 1 1 1 8 PHE HA . 8 . HA 1 1 1499 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1 1500 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 1500 1 2 1 1 20 LEU H . 20 . HN 1 1 1501 1 1 1 1 10 GLY H . 10 . HN 1 1 1501 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1 1502 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 1502 1 2 1 1 72 THR H . 72 . HN 1 1 1503 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 1503 1 2 1 1 41 ASN H . 41 . HN 1 1 1504 1 1 1 1 7 ARG HA . 7 . HA 1 1 1504 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1 1505 1 1 1 1 17 GLU HA . 17 . HA 1 1 1505 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 1506 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1 1506 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1 1507 1 1 1 1 53 GLN HB3 . 53 . HB1 1 1 1507 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1 1508 1 1 1 1 15 ALA HA . 15 . HA 1 1 1508 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1 1509 1 1 1 1 15 ALA HA . 15 . HA 1 1 1509 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1 1510 1 1 1 1 15 ALA HA . 15 . HA 1 1 1510 1 2 1 1 18 LYS HD3 . 18 . HD1 1 1 1511 1 1 1 1 15 ALA HA . 15 . HA 1 1 1511 1 2 1 1 18 LYS HD2 . 18 . HD2 1 1 1512 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1 1512 1 2 1 1 69 PHE QD . 69 . HD* 1 1 1513 1 1 1 1 18 LYS HG3 . 18 . HG1 1 1 1513 1 2 1 1 69 PHE HZ . 69 . HZ 1 1 1514 1 1 1 1 18 LYS HG2 . 18 . HG2 1 1 1514 1 2 1 1 69 PHE QD . 69 . HD* 1 1 1515 1 1 1 1 18 LYS HG2 . 18 . HG2 1 1 1515 1 2 1 1 69 PHE HZ . 69 . HZ 1 1 1516 1 1 1 1 18 LYS HA . 18 . HA 1 1 1516 1 2 1 1 69 PHE HZ . 69 . HZ 1 1 1517 1 1 1 1 19 ALA HA . 19 . HA 1 1 1517 1 2 1 1 69 PHE HZ . 69 . HZ 1 1 1518 1 1 1 1 19 ALA MB . 19 . HB* 1 1 1518 1 2 1 1 69 PHE QD . 69 . HD* 1 1 1519 1 1 1 1 20 LEU HA . 20 . HA 1 1 1519 1 2 1 1 22 GLU H . 22 . HN 1 1 1520 1 1 1 1 20 LEU HG . 20 . HG 1 1 1520 1 2 1 1 21 LYS H . 21 . HN 1 1 1521 1 1 1 1 19 ALA MB . 19 . HB* 1 1 1521 1 2 1 1 21 LYS H . 21 . HN 1 1 1522 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1 1522 1 2 1 1 19 ALA HA . 19 . HA 1 1 1523 1 1 1 1 19 ALA HA . 19 . HA 1 1 1523 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1 1524 1 1 1 1 19 ALA HA . 19 . HA 1 1 1524 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 1525 1 1 1 1 19 ALA MB . 19 . HB* 1 1 1525 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1526 1 1 1 1 19 ALA HA . 19 . HA 1 1 1526 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1527 1 1 1 1 19 ALA MB . 19 . HB* 1 1 1527 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 1528 1 1 1 1 19 ALA MB . 19 . HB* 1 1 1528 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 1529 1 1 1 1 19 ALA MB . 19 . HB* 1 1 1529 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1 1530 1 1 1 1 19 ALA MB . 19 . HB* 1 1 1530 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1 1531 1 1 1 1 15 ALA MB . 15 . HB* 1 1 1531 1 2 1 1 19 ALA MB . 19 . HB* 1 1 1532 1 1 1 1 19 ALA MB . 19 . HB* 1 1 1532 1 2 1 1 66 ALA MB . 66 . HB* 1 1 1533 1 1 1 1 19 ALA MB . 19 . HB* 1 1 1533 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1 1534 1 1 1 1 19 ALA MB . 19 . HB* 1 1 1534 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1 1535 1 1 1 1 19 ALA MB . 19 . HB* 1 1 1535 1 2 1 1 23 MET HG3 . 23 . HG1 1 1 1536 1 1 1 1 19 ALA MB . 19 . HB* 1 1 1536 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1 1537 1 1 1 1 8 PHE QB . 8 . HB* 1 1 1537 1 2 1 1 19 ALA MB . 19 . HB* 1 1 1538 1 1 1 1 19 ALA MB . 19 . HB* 1 1 1538 1 2 1 1 20 LEU HA . 20 . HA 1 1 1539 1 1 1 1 20 LEU HA . 20 . HA 1 1 1539 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 1540 1 1 1 1 20 LEU HA . 20 . HA 1 1 1540 1 2 1 1 23 MET HG2 . 23 . HG2 1 1 1541 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1 1541 1 2 1 1 24 ILE MD . 24 . HD1* 1 1 1542 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1 1542 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 1543 1 1 1 1 20 LEU HG . 20 . HG 1 1 1543 1 2 1 1 24 ILE MD . 24 . HD1* 1 1 1544 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1 1544 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1 1545 1 1 1 1 21 LYS QB . 21 . HB* 1 1 1545 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1 1546 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1 1546 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1 1547 1 1 1 1 22 GLU HG2 . 22 . HG2 1 1 1547 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 1548 1 1 1 1 22 GLU HG3 . 22 . HG1 1 1 1548 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 1549 1 1 1 1 22 GLU HG3 . 22 . HG1 1 1 1549 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1 1550 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1 1550 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 1551 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1 1551 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1 1552 1 1 1 1 19 ALA HA . 19 . HA 1 1 1552 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1 1553 1 1 1 1 19 ALA HA . 19 . HA 1 1 1553 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1 1554 1 1 1 1 22 GLU HG3 . 22 . HG1 1 1 1554 1 2 1 1 69 PHE HZ . 69 . HZ 1 1 1555 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1 1555 1 2 1 1 69 PHE HZ . 69 . HZ 1 1 1556 1 1 1 1 23 MET ME . 23 . HE* 1 1 1556 1 2 1 1 62 ALA MB . 62 . HB* 1 1 1557 1 1 1 1 23 MET ME . 23 . HE* 1 1 1557 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1 1558 1 1 1 1 23 MET ME . 23 . HE* 1 1 1558 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 1559 1 1 1 1 6 ILE MD . 6 . HD1* 1 1 1559 1 2 1 1 23 MET ME . 23 . HE* 1 1 1560 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 1560 1 2 1 1 23 MET ME . 23 . HE* 1 1 1561 1 1 1 1 23 MET ME . 23 . HE* 1 1 1561 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 1562 1 1 1 1 6 ILE HB . 6 . HB 1 1 1562 1 2 1 1 23 MET HG2 . 23 . HG2 1 1 1563 1 1 1 1 23 MET HG2 . 23 . HG2 1 1 1563 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1 1564 1 1 1 1 23 MET HG2 . 23 . HG2 1 1 1564 1 2 1 1 62 ALA MB . 62 . HB* 1 1 1565 1 1 1 1 19 ALA MB . 19 . HB* 1 1 1565 1 2 1 1 23 MET HG2 . 23 . HG2 1 1 1566 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 1566 1 2 1 1 23 MET HG2 . 23 . HG2 1 1 1567 1 1 1 1 23 MET HG3 . 23 . HG1 1 1 1567 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 1568 1 1 1 1 23 MET HG3 . 23 . HG1 1 1 1568 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 1569 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 1569 1 2 1 1 23 MET HG3 . 23 . HG1 1 1 1570 1 1 1 1 23 MET HB2 . 23 . HB2 1 1 1570 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 1571 1 1 1 1 23 MET HB3 . 23 . HB1 1 1 1571 1 2 1 1 45 ILE MG . 45 . HG2* 1 1 1572 1 1 1 1 23 MET HB3 . 23 . HB1 1 1 1572 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 1573 1 1 1 1 23 MET HB3 . 23 . HB1 1 1 1573 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1 1574 1 1 1 1 23 MET HA . 23 . HA 1 1 1574 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 1575 1 1 1 1 23 MET HA . 23 . HA 1 1 1575 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1 1576 1 1 1 1 23 MET ME . 23 . HE* 1 1 1576 1 2 1 1 61 GLU QG . 61 . HG* 1 1 1577 1 1 1 1 23 MET ME . 23 . HE* 1 1 1577 1 2 1 1 62 ALA HA . 62 . HA 1 1 1578 1 1 1 1 8 PHE QE . 8 . HE* 1 1 1578 1 2 1 1 23 MET HB3 . 23 . HB1 1 1 1579 1 1 1 1 8 PHE QE . 8 . HE* 1 1 1579 1 2 1 1 23 MET HB2 . 23 . HB2 1 1 1580 1 1 1 1 8 PHE QE . 8 . HE* 1 1 1580 1 2 1 1 23 MET HG3 . 23 . HG1 1 1 1581 1 1 1 1 8 PHE QE . 8 . HE* 1 1 1581 1 2 1 1 23 MET HG2 . 23 . HG2 1 1 1582 1 1 1 1 23 MET ME . 23 . HE* 1 1 1582 1 2 1 1 26 GLN H . 26 . HN 1 1 1583 1 1 1 1 23 MET ME . 23 . HE* 1 1 1583 1 2 1 1 61 GLU H . 61 . HN 1 1 1584 1 1 1 1 23 MET ME . 23 . HE* 1 1 1584 1 2 1 1 30 PHE QE . 30 . HE* 1 1 1585 1 1 1 1 8 PHE QE . 8 . HE* 1 1 1585 1 2 1 1 23 MET ME . 23 . HE* 1 1 1586 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1 1586 1 2 1 1 24 ILE MD . 24 . HD1* 1 1 1587 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1 1587 1 2 1 1 24 ILE MG . 24 . HG2* 1 1 1588 1 1 1 1 53 GLN HB2 . 53 . HB2 1 1 1588 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1 1589 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1 1589 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1 1590 1 1 1 1 23 MET HA . 23 . HA 1 1 1590 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1 1591 1 1 1 1 23 MET HA . 23 . HA 1 1 1591 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1 1592 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1 1592 1 2 1 1 30 PHE QE . 30 . HE* 1 1 1593 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1 1593 1 2 1 1 61 GLU H . 61 . HN 1 1 1594 1 1 1 1 27 ALA MB . 27 . HB* 1 1 1594 1 2 1 1 30 PHE QD . 30 . HD* 1 1 1595 1 1 1 1 27 ALA HA . 27 . HA 1 1 1595 1 2 1 1 47 ILE MG . 47 . HG2* 1 1 1596 1 1 1 1 27 ALA HA . 27 . HA 1 1 1596 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1 1597 1 1 1 1 27 ALA MB . 27 . HB* 1 1 1597 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1 1598 1 1 1 1 23 MET ME . 23 . HE* 1 1 1598 1 2 1 1 27 ALA MB . 27 . HB* 1 1 1599 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1 1599 1 2 1 1 27 ALA MB . 27 . HB* 1 1 1600 1 1 1 1 27 ALA MB . 27 . HB* 1 1 1600 1 2 1 1 34 VAL HB . 34 . HB 1 1 1601 1 1 1 1 27 ALA MB . 27 . HB* 1 1 1601 1 2 1 1 47 ILE MG . 47 . HG2* 1 1 1602 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1 1602 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1 1603 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1 1603 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1 1604 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1 1604 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1 1605 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1 1605 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1 1606 1 1 1 1 30 PHE QD . 30 . HD* 1 1 1606 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1 1607 1 1 1 1 26 GLN HA . 26 . HA 1 1 1607 1 2 1 1 30 PHE QD . 30 . HD* 1 1 1608 1 1 1 1 29 LYS HA . 29 . HA 1 1 1608 1 2 1 1 30 PHE QD . 30 . HD* 1 1 1609 1 1 1 1 27 ALA HA . 27 . HA 1 1 1609 1 2 1 1 30 PHE QE . 30 . HE* 1 1 1610 1 1 1 1 31 ALA MB . 31 . HB* 1 1 1610 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1 1611 1 1 1 1 30 PHE H . 30 . HN 1 1 1611 1 2 1 1 31 ALA HA . 31 . HA 1 1 1612 1 1 1 1 30 PHE H . 30 . HN 1 1 1612 1 2 1 1 31 ALA MB . 31 . HB* 1 1 1613 1 1 1 1 30 PHE QD . 30 . HD* 1 1 1613 1 2 1 1 32 GLY HA3 . 32 . HA1 1 1 1614 1 1 1 1 27 ALA MB . 27 . HB* 1 1 1614 1 2 1 1 32 GLY HA3 . 32 . HA1 1 1 1615 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1 1615 1 2 1 1 47 ILE MG . 47 . HG2* 1 1 1616 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1 1616 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1 1617 1 1 1 1 33 THR MG . 33 . HG2* 1 1 1617 1 2 1 1 47 ILE MG . 47 . HG2* 1 1 1618 1 1 1 1 33 THR HB . 33 . HB 1 1 1618 1 2 1 1 47 ILE HA . 47 . HA 1 1 1619 1 1 1 1 33 THR HB . 33 . HB 1 1 1619 1 2 1 1 48 THR H . 48 . HN 1 1 1620 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1 1620 1 2 1 1 36 TYR QD . 36 . HD* 1 1 1621 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1 1621 1 2 1 1 36 TYR QD . 36 . HD* 1 1 1622 1 1 1 1 34 VAL HB . 34 . HB 1 1 1622 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1 1623 1 1 1 1 28 ARG HD2 . 28 . HD2 1 1 1623 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1 1624 1 1 1 1 28 ARG HD3 . 28 . HD1 1 1 1624 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1 1625 1 1 1 1 27 ALA MB . 27 . HB* 1 1 1625 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1 1626 1 1 1 1 27 ALA MB . 27 . HB* 1 1 1626 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1 1627 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1 1627 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1 1628 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1 1628 1 2 1 1 45 ILE HB . 45 . HB 1 1 1629 1 1 1 1 24 ILE HG13 . 24 . HG11 1 1 1629 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1 1630 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1 1630 1 2 1 1 42 ASP H . 42 . HN 1 1 1631 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1 1631 1 2 1 1 42 ASP H . 42 . HN 1 1 1632 1 1 1 1 10 GLY H . 10 . HN 1 1 1632 1 2 1 1 41 ASN HB3 . 41 . HB1 1 1 1633 1 1 1 1 41 ASN HB3 . 41 . HB1 1 1 1633 1 2 1 1 42 ASP HA . 42 . HA 1 1 1634 1 1 1 1 9 ARG HA . 9 . HA 1 1 1634 1 2 1 1 41 ASN HB3 . 41 . HB1 1 1 1635 1 1 1 1 9 ARG HA . 9 . HA 1 1 1635 1 2 1 1 41 ASN HB2 . 41 . HB2 1 1 1636 1 1 1 1 9 ARG QG . 9 . HG* 1 1 1636 1 2 1 1 41 ASN HB3 . 41 . HB1 1 1 1637 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 1637 1 2 1 1 41 ASN HB3 . 41 . HB1 1 1 1638 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 1638 1 2 1 1 41 ASN HB3 . 41 . HB1 1 1 1639 1 1 1 1 9 ARG QG . 9 . HG* 1 1 1639 1 2 1 1 41 ASN HB2 . 41 . HB2 1 1 1640 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 1640 1 2 1 1 41 ASN HB2 . 41 . HB2 1 1 1641 1 1 1 1 9 ARG QG . 9 . HG* 1 1 1641 1 2 1 1 42 ASP HA . 42 . HA 1 1 1642 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1 1642 1 2 1 1 42 ASP HA . 42 . HA 1 1 1643 1 1 1 1 42 ASP HA . 42 . HA 1 1 1643 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1 1644 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 1644 1 2 1 1 42 ASP HA . 42 . HA 1 1 1645 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 1645 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1 1646 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 1646 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1 1647 1 1 1 1 9 ARG HA . 9 . HA 1 1 1647 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1 1648 1 1 1 1 10 GLY H . 10 . HN 1 1 1648 1 2 1 1 42 ASP HA . 42 . HA 1 1 1649 1 1 1 1 41 ASN H . 41 . HN 1 1 1649 1 2 1 1 42 ASP HA . 42 . HA 1 1 1650 1 1 1 1 39 ASP H . 39 . HN 1 1 1650 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1 1651 1 1 1 1 39 ASP H . 39 . HN 1 1 1651 1 2 1 1 43 LEU HA . 43 . HA 1 1 1652 1 1 1 1 8 PHE H . 8 . HN 1 1 1652 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1 1653 1 1 1 1 8 PHE QD . 8 . HD* 1 1 1653 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1 1654 1 1 1 1 19 ALA H . 19 . HN 1 1 1654 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 1655 1 1 1 1 36 TYR QD . 36 . HD* 1 1 1655 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 1656 1 1 1 1 20 LEU H . 20 . HN 1 1 1656 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 1657 1 1 1 1 8 PHE QD . 8 . HD* 1 1 1657 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 1658 1 1 1 1 36 TYR HB2 . 36 . HB2 1 1 1658 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 1659 1 1 1 1 8 PHE QB . 8 . HB* 1 1 1659 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 1660 1 1 1 1 23 MET HG2 . 23 . HG2 1 1 1660 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 1661 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1 1661 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 1662 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1 1662 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 1663 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1 1663 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 1664 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 1664 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 1665 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1 1665 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 1666 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1 1666 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 1667 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1 1667 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 1668 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 1668 1 2 1 1 43 LEU HG . 43 . HG 1 1 1669 1 1 1 1 44 GLU HA . 44 . HA 1 1 1669 1 2 1 1 45 ILE HB . 45 . HB 1 1 1670 1 1 1 1 44 GLU HA . 44 . HA 1 1 1670 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 1671 1 1 1 1 44 GLU HG2 . 44 . HG2 1 1 1671 1 2 1 1 46 ARG QG . 46 . HG* 1 1 1672 1 1 1 1 44 GLU HG3 . 44 . HG1 1 1 1672 1 2 1 1 46 ARG QG . 46 . HG* 1 1 1673 1 1 1 1 37 THR HB . 37 . HB 1 1 1673 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1 1674 1 1 1 1 7 ARG HA . 7 . HA 1 1 1674 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1 1675 1 1 1 1 7 ARG HA . 7 . HA 1 1 1675 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1 1676 1 1 1 1 29 LYS QB . 29 . HB* 1 1 1676 1 2 1 1 30 PHE HA . 30 . HA 1 1 1677 1 1 1 1 27 ALA H . 27 . HN 1 1 1677 1 2 1 1 47 ILE MD . 47 . HD1* 1 1 1678 1 1 1 1 27 ALA H . 27 . HN 1 1 1678 1 2 1 1 47 ILE MG . 47 . HG2* 1 1 1679 1 1 1 1 30 PHE QD . 30 . HD* 1 1 1679 1 2 1 1 47 ILE MG . 47 . HG2* 1 1 1680 1 1 1 1 3 GLU HA . 3 . HA 1 1 1680 1 2 1 1 47 ILE MG . 47 . HG2* 1 1 1681 1 1 1 1 47 ILE MG . 47 . HG2* 1 1 1681 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1 1682 1 1 1 1 27 ALA HA . 27 . HA 1 1 1682 1 2 1 1 47 ILE MD . 47 . HD1* 1 1 1683 1 1 1 1 27 ALA MB . 27 . HB* 1 1 1683 1 2 1 1 47 ILE MD . 47 . HD1* 1 1 1684 1 1 1 1 23 MET HB3 . 23 . HB1 1 1 1684 1 2 1 1 47 ILE MD . 47 . HD1* 1 1 1685 1 1 1 1 23 MET ME . 23 . HE* 1 1 1685 1 2 1 1 47 ILE MD . 47 . HD1* 1 1 1686 1 1 1 1 23 MET HB2 . 23 . HB2 1 1 1686 1 2 1 1 47 ILE MD . 47 . HD1* 1 1 1687 1 1 1 1 27 ALA MB . 27 . HB* 1 1 1687 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1 1688 1 1 1 1 34 VAL HB . 34 . HB 1 1 1688 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1 1689 1 1 1 1 47 ILE HB . 47 . HB 1 1 1689 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1 1690 1 1 1 1 27 ALA MB . 27 . HB* 1 1 1690 1 2 1 1 47 ILE HB . 47 . HB 1 1 1691 1 1 1 1 47 ILE HB . 47 . HB 1 1 1691 1 2 1 1 48 THR MG . 48 . HG2* 1 1 1692 1 1 1 1 4 MET QG . 4 . HG* 1 1 1692 1 2 1 1 47 ILE HB . 47 . HB 1 1 1693 1 1 1 1 27 ALA MB . 27 . HB* 1 1 1693 1 2 1 1 47 ILE HA . 47 . HA 1 1 1694 1 1 1 1 4 MET QG . 4 . HG* 1 1 1694 1 2 1 1 47 ILE MG . 47 . HG2* 1 1 1695 1 1 1 1 48 THR HA . 48 . HA 1 1 1695 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1 1696 1 1 1 1 48 THR HB . 48 . HB 1 1 1696 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1 1697 1 1 1 1 33 THR H . 33 . HN 1 1 1697 1 2 1 1 48 THR HB . 48 . HB 1 1 1698 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1 1698 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1 1699 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1 1699 1 2 1 1 58 LEU HG . 58 . HG 1 1 1700 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1 1700 1 2 1 1 51 PRO HD2 . 51 . HD2 1 1 1701 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1 1701 1 2 1 1 51 PRO HD2 . 51 . HD2 1 1 1702 1 1 1 1 30 PHE QD . 30 . HD* 1 1 1702 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1 1703 1 1 1 1 30 PHE QD . 30 . HD* 1 1 1703 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1 1704 1 1 1 1 51 PRO HG2 . 51 . HG2 1 1 1704 1 2 1 1 54 VAL H . 54 . HN 1 1 1705 1 1 1 1 51 PRO HB3 . 51 . HB1 1 1 1705 1 2 1 1 54 VAL H . 54 . HN 1 1 1706 1 1 1 1 51 PRO HG3 . 51 . HG1 1 1 1706 1 2 1 1 54 VAL H . 54 . HN 1 1 1707 1 1 1 1 50 VAL HA . 50 . HA 1 1 1707 1 2 1 1 51 PRO HD2 . 51 . HD2 1 1 1708 1 1 1 1 51 PRO HD2 . 51 . HD2 1 1 1708 1 2 1 1 54 VAL HB . 54 . HB 1 1 1709 1 1 1 1 51 PRO HD3 . 51 . HD1 1 1 1709 1 2 1 1 54 VAL HB . 54 . HB 1 1 1710 1 1 1 1 51 PRO HB2 . 51 . HB2 1 1 1710 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1 1711 1 1 1 1 51 PRO HB3 . 51 . HB1 1 1 1711 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1 1712 1 1 1 1 51 PRO HG2 . 51 . HG2 1 1 1712 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1 1713 1 1 1 1 51 PRO HG2 . 51 . HG2 1 1 1713 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1 1714 1 1 1 1 51 PRO HG3 . 51 . HG1 1 1 1714 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1 1715 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1 1715 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1 1716 1 1 1 1 51 PRO HG3 . 51 . HG1 1 1 1716 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1 1717 1 1 1 1 53 GLN HG3 . 53 . HG1 1 1 1717 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1 1718 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1 1718 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1 1719 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1 1719 1 2 1 1 57 GLU QG . 57 . HG* 1 1 1720 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1 1720 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1 1721 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1 1721 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1 1722 1 1 1 1 54 VAL HB . 54 . HB 1 1 1722 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1 1723 1 1 1 1 51 PRO HD3 . 51 . HD1 1 1 1723 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1 1724 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1 1724 1 2 1 1 58 LEU HA . 58 . HA 1 1 1725 1 1 1 1 51 PRO HD2 . 51 . HD2 1 1 1725 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1 1726 1 1 1 1 30 PHE QE . 30 . HE* 1 1 1726 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1 1727 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1 1727 1 2 1 1 55 ARG HB3 . 55 . HB1 1 1 1728 1 1 1 1 47 ILE MG . 47 . HG2* 1 1 1728 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1 1729 1 1 1 1 55 ARG HG2 . 55 . HG2 1 1 1729 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 1730 1 1 1 1 55 ARG HD2 . 55 . HD2 1 1 1730 1 2 1 1 77 ILE MG . 77 . HG2* 1 1 1731 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1 1731 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1 1732 1 1 1 1 55 ARG HD3 . 55 . HD1 1 1 1732 1 2 1 1 77 ILE MG . 77 . HG2* 1 1 1733 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1 1733 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1 1734 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1 1734 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 1735 1 1 1 1 30 PHE QE . 30 . HE* 1 1 1735 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1 1736 1 1 1 1 57 GLU H . 57 . HN 1 1 1736 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1 1737 1 1 1 1 30 PHE QE . 30 . HE* 1 1 1737 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1 1738 1 1 1 1 30 PHE QE . 30 . HE* 1 1 1738 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1 1739 1 1 1 1 30 PHE QE . 30 . HE* 1 1 1739 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1 1740 1 1 1 1 27 ALA H . 27 . HN 1 1 1740 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1 1741 1 1 1 1 54 VAL HA . 54 . HA 1 1 1741 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1 1742 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1 1742 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1 1743 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1 1743 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1 1744 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1 1744 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1 1745 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1 1745 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1 1746 1 1 1 1 27 ALA MB . 27 . HB* 1 1 1746 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1 1747 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1 1747 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1 1748 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1 1748 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1 1749 1 1 1 1 23 MET ME . 23 . HE* 1 1 1749 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1 1750 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1 1750 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1 1751 1 1 1 1 55 ARG HA . 55 . HA 1 1 1751 1 2 1 1 58 LEU HA . 58 . HA 1 1 1752 1 1 1 1 59 ALA HA . 59 . HA 1 1 1752 1 2 1 1 75 TYR QD . 75 . HD* 1 1 1753 1 1 1 1 61 GLU HA . 61 . HA 1 1 1753 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1 1754 1 1 1 1 61 GLU HB2 . 61 . HB2 1 1 1754 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 1755 1 1 1 1 58 LEU MD1 . 58 . HD1* 1 1 1755 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1 1756 1 1 1 1 61 GLU HB3 . 61 . HB1 1 1 1756 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 1757 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1 1757 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1 1758 1 1 1 1 30 PHE QE . 30 . HE* 1 1 1758 1 2 1 1 61 GLU QG . 61 . HG* 1 1 1759 1 1 1 1 8 PHE HZ . 8 . HZ 1 1 1759 1 2 1 1 62 ALA MB . 62 . HB* 1 1 1760 1 1 1 1 8 PHE QD . 8 . HD* 1 1 1760 1 2 1 1 62 ALA HA . 62 . HA 1 1 1761 1 1 1 1 8 PHE QD . 8 . HD* 1 1 1761 1 2 1 1 62 ALA MB . 62 . HB* 1 1 1762 1 1 1 1 62 ALA MB . 62 . HB* 1 1 1762 1 2 1 1 66 ALA H . 66 . HN 1 1 1763 1 1 1 1 62 ALA MB . 62 . HB* 1 1 1763 1 2 1 1 63 GLU HA . 63 . HA 1 1 1764 1 1 1 1 6 ILE MD . 6 . HD1* 1 1 1764 1 2 1 1 62 ALA HA . 62 . HA 1 1 1765 1 1 1 1 62 ALA HA . 62 . HA 1 1 1765 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 1766 1 1 1 1 45 ILE MD . 45 . HD1* 1 1 1766 1 2 1 1 62 ALA MB . 62 . HB* 1 1 1767 1 1 1 1 62 ALA MB . 62 . HB* 1 1 1767 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 1768 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 1768 1 2 1 1 62 ALA MB . 62 . HB* 1 1 1769 1 1 1 1 62 ALA MB . 62 . HB* 1 1 1769 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 1770 1 1 1 1 60 LYS QD . 60 . HD* 1 1 1770 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1 1771 1 1 1 1 62 ALA MB . 62 . HB* 1 1 1771 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1 1772 1 1 1 1 63 GLU HG2 . 63 . HG2 1 1 1772 1 2 1 1 66 ALA MB . 66 . HB* 1 1 1773 1 1 1 1 62 ALA MB . 62 . HB* 1 1 1773 1 2 1 1 63 GLU HG2 . 63 . HG2 1 1 1774 1 1 1 1 63 GLU HG2 . 63 . HG2 1 1 1774 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 1775 1 1 1 1 63 GLU HG3 . 63 . HG1 1 1 1775 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 1776 1 1 1 1 63 GLU HG2 . 63 . HG2 1 1 1776 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 1777 1 1 1 1 63 GLU HG3 . 63 . HG1 1 1 1777 1 2 1 1 75 TYR QD . 75 . HD* 1 1 1778 1 1 1 1 67 LYS HA . 67 . HA 1 1 1778 1 2 1 1 70 ASN HB2 . 70 . HB2 1 1 1779 1 1 1 1 67 LYS HA . 67 . HA 1 1 1779 1 2 1 1 70 ASN HB3 . 70 . HB1 1 1 1780 1 1 1 1 70 ASN HB3 . 70 . HB1 1 1 1780 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 1781 1 1 1 1 70 ASN HB2 . 70 . HB2 1 1 1781 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 1782 1 1 1 1 15 ALA MB . 15 . HB* 1 1 1782 1 2 1 1 70 ASN HB2 . 70 . HB2 1 1 1783 1 1 1 1 8 PHE QB . 8 . HB* 1 1 1783 1 2 1 1 71 ILE HB . 71 . HB 1 1 1784 1 1 1 1 69 PHE HB3 . 69 . HB1 1 1 1784 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 1785 1 1 1 1 16 LEU HG . 16 . HG 1 1 1785 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1786 1 1 1 1 69 PHE HB2 . 69 . HB2 1 1 1786 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1787 1 1 1 1 8 PHE QB . 8 . HB* 1 1 1787 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1788 1 1 1 1 69 PHE HB3 . 69 . HB1 1 1 1788 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1789 1 1 1 1 16 LEU HA . 16 . HA 1 1 1789 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1790 1 1 1 1 71 ILE HB . 71 . HB 1 1 1790 1 2 1 1 72 THR HA . 72 . HA 1 1 1791 1 1 1 1 70 ASN HA . 70 . HA 1 1 1791 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 1792 1 1 1 1 69 PHE HA . 69 . HA 1 1 1792 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1793 1 1 1 1 66 ALA HA . 66 . HA 1 1 1793 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1794 1 1 1 1 8 PHE HA . 8 . HA 1 1 1794 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1795 1 1 1 1 69 PHE QD . 69 . HD* 1 1 1795 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1796 1 1 1 1 16 LEU H . 16 . HN 1 1 1796 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1797 1 1 1 1 8 PHE QD . 8 . HD* 1 1 1797 1 2 1 1 71 ILE HB . 71 . HB 1 1 1798 1 1 1 1 19 ALA H . 19 . HN 1 1 1798 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1799 1 1 1 1 69 PHE QE . 69 . HE* 1 1 1799 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1800 1 1 1 1 66 ALA H . 66 . HN 1 1 1800 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1801 1 1 1 1 66 ALA H . 66 . HN 1 1 1801 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1 1802 1 1 1 1 68 GLU H . 68 . HN 1 1 1802 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1 1803 1 1 1 1 69 PHE QD . 69 . HD* 1 1 1803 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1 1804 1 1 1 1 10 GLY H . 10 . HN 1 1 1804 1 2 1 1 72 THR MG . 72 . HG2* 1 1 1805 1 1 1 1 71 ILE HA . 71 . HA 1 1 1805 1 2 1 1 72 THR MG . 72 . HG2* 1 1 1806 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1 1806 1 2 1 1 72 THR HB . 72 . HB 1 1 1807 1 1 1 1 62 ALA MB . 62 . HB* 1 1 1807 1 2 1 1 73 VAL HA . 73 . HA 1 1 1808 1 1 1 1 71 ILE HG13 . 71 . HG11 1 1 1808 1 2 1 1 73 VAL HA . 73 . HA 1 1 1809 1 1 1 1 62 ALA MB . 62 . HB* 1 1 1809 1 2 1 1 73 VAL HB . 73 . HB 1 1 1810 1 1 1 1 71 ILE HG13 . 71 . HG11 1 1 1810 1 2 1 1 73 VAL HB . 73 . HB 1 1 1811 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 1811 1 2 1 1 73 VAL HB . 73 . HB 1 1 1812 1 1 1 1 71 ILE MD . 71 . HD1* 1 1 1812 1 2 1 1 73 VAL HB . 73 . HB 1 1 1813 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 1813 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 1814 1 1 1 1 72 THR MG . 72 . HG2* 1 1 1814 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 1815 1 1 1 1 66 ALA MB . 66 . HB* 1 1 1815 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 1816 1 1 1 1 63 GLU HB2 . 63 . HB2 1 1 1816 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 1817 1 1 1 1 63 GLU HG3 . 63 . HG1 1 1 1817 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 1818 1 1 1 1 23 MET HG2 . 23 . HG2 1 1 1818 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 1819 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1 1819 1 2 1 1 75 TYR HB2 . 75 . HB2 1 1 1820 1 1 1 1 8 PHE QB . 8 . HB* 1 1 1820 1 2 1 1 73 VAL HA . 73 . HA 1 1 1821 1 1 1 1 72 THR HA . 72 . HA 1 1 1821 1 2 1 1 73 VAL HA . 73 . HA 1 1 1822 1 1 1 1 73 VAL HA . 73 . HA 1 1 1822 1 2 1 1 74 THR HA . 74 . HA 1 1 1823 1 1 1 1 72 THR HB . 72 . HB 1 1 1823 1 2 1 1 73 VAL HA . 73 . HA 1 1 1824 1 1 1 1 73 VAL HA . 73 . HA 1 1 1824 1 2 1 1 74 THR HB . 74 . HB 1 1 1825 1 1 1 1 72 THR HB . 72 . HB 1 1 1825 1 2 1 1 73 VAL HB . 73 . HB 1 1 1826 1 1 1 1 72 THR HA . 72 . HA 1 1 1826 1 2 1 1 73 VAL HB . 73 . HB 1 1 1827 1 1 1 1 63 GLU HA . 63 . HA 1 1 1827 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 1828 1 1 1 1 72 THR HA . 72 . HA 1 1 1828 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 1829 1 1 1 1 72 THR HA . 72 . HA 1 1 1829 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 1830 1 1 1 1 6 ILE HA . 6 . HA 1 1 1830 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 1831 1 1 1 1 62 ALA HA . 62 . HA 1 1 1831 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 1832 1 1 1 1 63 GLU HA . 63 . HA 1 1 1832 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 1833 1 1 1 1 8 PHE QD . 8 . HD* 1 1 1833 1 2 1 1 73 VAL HA . 73 . HA 1 1 1834 1 1 1 1 8 PHE QD . 8 . HD* 1 1 1834 1 2 1 1 73 VAL HB . 73 . HB 1 1 1835 1 1 1 1 8 PHE QD . 8 . HD* 1 1 1835 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 1836 1 1 1 1 8 PHE HA . 8 . HA 1 1 1836 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 1837 1 1 1 1 8 PHE HZ . 8 . HZ 1 1 1837 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 1838 1 1 1 1 9 ARG H . 9 . HN 1 1 1838 1 2 1 1 73 VAL HA . 73 . HA 1 1 1839 1 1 1 1 7 ARG H . 7 . HN 1 1 1839 1 2 1 1 73 VAL HA . 73 . HA 1 1 1840 1 1 1 1 66 ALA H . 66 . HN 1 1 1840 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 1841 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1 1841 1 2 1 1 75 TYR H . 75 . HN 1 1 1842 1 1 1 1 7 ARG H . 7 . HN 1 1 1842 1 2 1 1 74 THR HB . 74 . HB 1 1 1843 1 1 1 1 7 ARG H . 7 . HN 1 1 1843 1 2 1 1 74 THR MG . 74 . HG2* 1 1 1844 1 1 1 1 74 THR HB . 74 . HB 1 1 1844 1 2 1 1 75 TYR QD . 75 . HD* 1 1 1845 1 1 1 1 73 VAL HA . 73 . HA 1 1 1845 1 2 1 1 74 THR MG . 74 . HG2* 1 1 1846 1 1 1 1 7 ARG HA . 7 . HA 1 1 1846 1 2 1 1 74 THR MG . 74 . HG2* 1 1 1847 1 1 1 1 74 THR MG . 74 . HG2* 1 1 1847 1 2 1 1 75 TYR QD . 75 . HD* 1 1 1848 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1 1848 1 2 1 1 74 THR HB . 74 . HB 1 1 1849 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1 1849 1 2 1 1 74 THR MG . 74 . HG2* 1 1 1850 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1 1850 1 2 1 1 74 THR HA . 74 . HA 1 1 1851 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1 1851 1 2 1 1 74 THR HB . 74 . HB 1 1 1852 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1 1852 1 2 1 1 74 THR HB . 74 . HB 1 1 1853 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1 1853 1 2 1 1 74 THR MG . 74 . HG2* 1 1 1854 1 1 1 1 7 ARG H . 7 . HN 1 1 1854 1 2 1 1 75 TYR HA . 75 . HA 1 1 1855 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1 1855 1 2 1 1 75 TYR HB3 . 75 . HB1 1 1 1856 1 1 1 1 6 ILE HG13 . 6 . HG11 1 1 1856 1 2 1 1 75 TYR HA . 75 . HA 1 1 1857 1 1 1 1 75 TYR HA . 75 . HA 1 1 1857 1 2 1 1 76 THR MG . 76 . HG2* 1 1 1858 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1 1858 1 2 1 1 75 TYR HA . 75 . HA 1 1 1859 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 1859 1 2 1 1 75 TYR HA . 75 . HA 1 1 1860 1 1 1 1 59 ALA MB . 59 . HB* 1 1 1860 1 2 1 1 75 TYR HA . 75 . HA 1 1 1861 1 1 1 1 75 TYR HA . 75 . HA 1 1 1861 1 2 1 1 77 ILE MG . 77 . HG2* 1 1 1862 1 1 1 1 75 TYR HA . 75 . HA 1 1 1862 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 1863 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1 1863 1 2 1 1 75 TYR HB2 . 75 . HB2 1 1 1864 1 1 1 1 75 TYR QD . 75 . HD* 1 1 1864 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 1865 1 1 1 1 75 TYR QD . 75 . HD* 1 1 1865 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1 1866 1 1 1 1 75 TYR QE . 75 . HE* 1 1 1866 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1 1867 1 1 1 1 75 TYR QD . 75 . HD* 1 1 1867 1 2 1 1 77 ILE MG . 77 . HG2* 1 1 1868 1 1 1 1 56 LYS HA . 56 . HA 1 1 1868 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 1869 1 1 1 1 56 LYS QE . 56 . HE* 1 1 1869 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 1870 1 1 1 1 4 MET QG . 4 . HG* 1 1 1870 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1 1871 1 1 1 1 56 LYS HG2 . 56 . HG2 1 1 1871 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 1872 1 1 1 1 36 TYR HB2 . 36 . HB2 1 1 1872 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1 1873 1 1 1 1 6 ILE HA . 6 . HA 1 1 1873 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 1874 1 1 1 1 23 MET HA . 23 . HA 1 1 1874 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 1875 1 1 1 1 20 LEU HA . 20 . HA 1 1 1875 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 1876 1 1 1 1 8 PHE QB . 8 . HB* 1 1 1876 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 1877 1 1 1 1 23 MET HG2 . 23 . HG2 1 1 1877 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 1878 1 1 1 1 23 MET ME . 23 . HE* 1 1 1878 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 1879 1 1 1 1 45 ILE MD . 45 . HD1* 1 1 1879 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 1880 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 1880 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 1881 1 1 1 1 53 GLN HG2 . 53 . HG2 1 1 1881 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1 1882 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 1882 1 2 1 1 61 GLU QG . 61 . HG* 1 1 1883 1 1 1 1 55 ARG HA . 55 . HA 1 1 1883 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1 1884 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1 1884 1 2 1 1 55 ARG HA . 55 . HA 1 1 1885 1 1 1 1 21 LYS H . 21 . HN 1 1 1885 1 2 1 1 21 LYS QB . 21 . HB* 1 1 1886 1 1 1 1 3 GLU QG . 3 . HG* 1 1 1886 1 2 1 1 4 MET HA . 4 . HA 1 1 1887 1 1 1 1 3 GLU HA . 3 . HA 1 1 1887 1 2 1 1 48 THR MG . 48 . HG2* 1 1 1888 1 1 1 1 3 GLU HB2 . 3 . HB2 1 1 1888 1 2 1 1 48 THR MG . 48 . HG2* 1 1 1889 1 1 1 1 3 GLU HB3 . 3 . HB1 1 1 1889 1 2 1 1 48 THR MG . 48 . HG2* 1 1 1890 1 1 1 1 3 GLU QG . 3 . HG* 1 1 1890 1 2 1 1 48 THR MG . 48 . HG2* 1 1 1891 1 1 1 1 3 GLU QG . 3 . HG* 1 1 1891 1 2 1 1 77 ILE MG . 77 . HG2* 1 1 1892 1 1 1 1 4 MET HA . 4 . HA 1 1 1892 1 2 1 1 5 ASP HA . 5 . HA 1 1 1893 1 1 1 1 4 MET HA . 4 . HA 1 1 1893 1 2 1 1 5 ASP HB2 . 5 . HB2 1 1 1894 1 1 1 1 4 MET HA . 4 . HA 1 1 1894 1 2 1 1 5 ASP HB3 . 5 . HB1 1 1 1895 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1 1895 1 2 1 1 62 ALA MB . 62 . HB* 1 1 1896 1 1 1 1 6 ILE MD . 6 . HD1* 1 1 1896 1 2 1 1 23 MET HB3 . 23 . HB1 1 1 1897 1 1 1 1 6 ILE MD . 6 . HD1* 1 1 1897 1 2 1 1 45 ILE MG . 45 . HG2* 1 1 1898 1 1 1 1 6 ILE HA . 6 . HA 1 1 1898 1 2 1 1 75 TYR HA . 75 . HA 1 1 1899 1 1 1 1 6 ILE HB . 6 . HB 1 1 1899 1 2 1 1 23 MET ME . 23 . HE* 1 1 1900 1 1 1 1 6 ILE HB . 6 . HB 1 1 1900 1 2 1 1 45 ILE HB . 45 . HB 1 1 1901 1 1 1 1 7 ARG HD3 . 7 . HD1 1 1 1901 1 2 1 1 74 THR MG . 74 . HG2* 1 1 1902 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1 1902 1 2 1 1 74 THR HB . 74 . HB 1 1 1903 1 1 1 1 7 ARG HA . 7 . HA 1 1 1903 1 2 1 1 74 THR H . 74 . HN 1 1 1904 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1 1904 1 2 1 1 9 ARG HE . 9 . HE 1 1 1905 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1 1905 1 2 1 1 9 ARG HE . 9 . HE 1 1 1906 1 1 1 1 9 ARG QG . 9 . HG* 1 1 1906 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1 1907 1 1 1 1 9 ARG QG . 9 . HG* 1 1 1907 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1 1908 1 1 1 1 9 ARG HA . 9 . HA 1 1 1908 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1 1909 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 1909 1 2 1 1 71 ILE HA . 71 . HA 1 1 1910 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1 1910 1 2 1 1 11 ASP HB2 . 11 . HB2 1 1 1911 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1 1911 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 1912 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1 1912 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 1913 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1 1913 1 2 1 1 11 ASP HB2 . 11 . HB2 1 1 1914 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1 1914 1 2 1 1 41 ASN HD21 . 41 . HD21 1 1 1915 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1 1915 1 2 1 1 41 ASN HD21 . 41 . HD21 1 1 1916 1 1 1 1 12 ASP HA . 12 . HA 1 1 1916 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1 1917 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1 1917 1 2 1 1 41 ASN HA . 41 . HA 1 1 1918 1 1 1 1 12 ASP HA . 12 . HA 1 1 1918 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1 1919 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1 1919 1 2 1 1 41 ASN HA . 41 . HA 1 1 1920 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1 1920 1 2 1 1 15 ALA HA . 15 . HA 1 1 1921 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1 1921 1 2 1 1 15 ALA MB . 15 . HB* 1 1 1922 1 1 1 1 14 GLU H . 14 . HN 1 1 1922 1 2 1 1 15 ALA HA . 15 . HA 1 1 1923 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1 1923 1 2 1 1 58 LEU HG . 58 . HG 1 1 1924 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 1924 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1925 1 1 1 1 8 PHE QD . 8 . HD* 1 1 1925 1 2 1 1 16 LEU HA . 16 . HA 1 1 1926 1 1 1 1 17 GLU HA . 17 . HA 1 1 1926 1 2 1 1 21 LYS H . 21 . HN 1 1 1927 1 1 1 1 18 LYS HD3 . 18 . HD1 1 1 1927 1 2 1 1 69 PHE QD . 69 . HD* 1 1 1928 1 1 1 1 29 LYS QE . 29 . HE* 1 1 1928 1 2 1 1 30 PHE H . 30 . HN 1 1 1929 1 1 1 1 15 ALA HA . 15 . HA 1 1 1929 1 2 1 1 18 LYS HE2 . 18 . HE2 1 1 1930 1 1 1 1 15 ALA HA . 15 . HA 1 1 1930 1 2 1 1 18 LYS HE3 . 18 . HE1 1 1 1931 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1 1931 1 2 1 1 18 LYS HE3 . 18 . HE1 1 1 1932 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1 1932 1 2 1 1 18 LYS HE2 . 18 . HE2 1 1 1933 1 1 1 1 18 LYS HA . 18 . HA 1 1 1933 1 2 1 1 21 LYS QD . 21 . HD* 1 1 1934 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1 1934 1 2 1 1 19 ALA MB . 19 . HB* 1 1 1935 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1 1935 1 2 1 1 19 ALA MB . 19 . HB* 1 1 1936 1 1 1 1 19 ALA MB . 19 . HB* 1 1 1936 1 2 1 1 69 PHE QE . 69 . HE* 1 1 1937 1 1 1 1 17 GLU H . 17 . HN 1 1 1937 1 2 1 1 19 ALA MB . 19 . HB* 1 1 1938 1 1 1 1 19 ALA MB . 19 . HB* 1 1 1938 1 2 1 1 66 ALA H . 66 . HN 1 1 1939 1 1 1 1 19 ALA MB . 19 . HB* 1 1 1939 1 2 1 1 65 LEU H . 65 . HN 1 1 1940 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1 1940 1 2 1 1 24 ILE MD . 24 . HD1* 1 1 1941 1 1 1 1 20 LEU HG . 20 . HG 1 1 1941 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1 1942 1 1 1 1 20 LEU HG . 20 . HG 1 1 1942 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1 1943 1 1 1 1 20 LEU HG . 20 . HG 1 1 1943 1 2 1 1 38 LEU HG . 38 . HG 1 1 1944 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1 1944 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1 1945 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1 1945 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1 1946 1 1 1 1 17 GLU HA . 17 . HA 1 1 1946 1 2 1 1 20 LEU HG . 20 . HG 1 1 1947 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1 1947 1 2 1 1 21 LYS H . 21 . HN 1 1 1948 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1 1948 1 2 1 1 24 ILE H . 24 . HN 1 1 1949 1 1 1 1 20 LEU H . 20 . HN 1 1 1949 1 2 1 1 21 LYS HA . 21 . HA 1 1 1950 1 1 1 1 21 LYS HA . 21 . HA 1 1 1950 1 2 1 1 24 ILE MG . 24 . HG2* 1 1 1951 1 1 1 1 21 LYS HA . 21 . HA 1 1 1951 1 2 1 1 24 ILE MD . 24 . HD1* 1 1 1952 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1 1952 1 2 1 1 21 LYS HA . 21 . HA 1 1 1953 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1 1953 1 2 1 1 21 LYS HA . 21 . HA 1 1 1954 1 1 1 1 21 LYS H . 21 . HN 1 1 1954 1 2 1 1 21 LYS HG2 . 21 . HG2 1 1 1955 1 1 1 1 21 LYS H . 21 . HN 1 1 1955 1 2 1 1 21 LYS QD . 21 . HD* 1 1 1956 1 1 1 1 21 LYS H . 21 . HN 1 1 1956 1 2 1 1 21 LYS QE . 21 . HE* 1 1 1957 1 1 1 1 21 LYS QD . 21 . HD* 1 1 1957 1 2 1 1 22 GLU H . 22 . HN 1 1 1958 1 1 1 1 21 LYS QE . 21 . HE* 1 1 1958 1 2 1 1 22 GLU H . 22 . HN 1 1 1959 1 1 1 1 18 LYS HA . 18 . HA 1 1 1959 1 2 1 1 21 LYS QE . 21 . HE* 1 1 1960 1 1 1 1 21 LYS H . 21 . HN 1 1 1960 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1 1961 1 1 1 1 21 LYS H . 21 . HN 1 1 1961 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1 1962 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1 1962 1 2 1 1 25 ARG H . 25 . HN 1 1 1963 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1 1963 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 1964 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1 1964 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1 1965 1 1 1 1 22 GLU HA . 22 . HA 1 1 1965 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 1966 1 1 1 1 22 GLU HA . 22 . HA 1 1 1966 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1 1967 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 1967 1 2 1 1 23 MET HB3 . 23 . HB1 1 1 1968 1 1 1 1 23 MET HB2 . 23 . HB2 1 1 1968 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 1969 1 1 1 1 23 MET HG3 . 23 . HG1 1 1 1969 1 2 1 1 62 ALA MB . 62 . HB* 1 1 1970 1 1 1 1 6 ILE HB . 6 . HB 1 1 1970 1 2 1 1 23 MET HG3 . 23 . HG1 1 1 1971 1 1 1 1 6 ILE MD . 6 . HD1* 1 1 1971 1 2 1 1 23 MET HG2 . 23 . HG2 1 1 1972 1 1 1 1 19 ALA MB . 19 . HB* 1 1 1972 1 2 1 1 23 MET ME . 23 . HE* 1 1 1973 1 1 1 1 23 MET ME . 23 . HE* 1 1 1973 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1 1974 1 1 1 1 20 LEU HA . 20 . HA 1 1 1974 1 2 1 1 23 MET HG3 . 23 . HG1 1 1 1975 1 1 1 1 23 MET ME . 23 . HE* 1 1 1975 1 2 1 1 59 ALA HA . 59 . HA 1 1 1976 1 1 1 1 22 GLU H . 22 . HN 1 1 1976 1 2 1 1 23 MET HG2 . 23 . HG2 1 1 1977 1 1 1 1 23 MET ME . 23 . HE* 1 1 1977 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1 1978 1 1 1 1 22 GLU H . 22 . HN 1 1 1978 1 2 1 1 23 MET ME . 23 . HE* 1 1 1979 1 1 1 1 24 ILE HA . 24 . HA 1 1 1979 1 2 1 1 28 ARG H . 28 . HN 1 1 1980 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1 1980 1 2 1 1 36 TYR QD . 36 . HD* 1 1 1981 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1 1981 1 2 1 1 25 ARG H . 25 . HN 1 1 1982 1 1 1 1 24 ILE H . 24 . HN 1 1 1982 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1 1983 1 1 1 1 24 ILE MG . 24 . HG2* 1 1 1983 1 2 1 1 28 ARG HE . 28 . HE 1 1 1984 1 1 1 1 24 ILE HA . 24 . HA 1 1 1984 1 2 1 1 34 VAL HB . 34 . HB 1 1 1985 1 1 1 1 24 ILE MG . 24 . HG2* 1 1 1985 1 2 1 1 27 ALA MB . 27 . HB* 1 1 1986 1 1 1 1 24 ILE HA . 24 . HA 1 1 1986 1 2 1 1 25 ARG HA . 25 . HA 1 1 1987 1 1 1 1 24 ILE HB . 24 . HB 1 1 1987 1 2 1 1 25 ARG HA . 25 . HA 1 1 1988 1 1 1 1 21 LYS HA . 21 . HA 1 1 1988 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1 1989 1 1 1 1 20 LEU HA . 20 . HA 1 1 1989 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1 1990 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1 1990 1 2 1 1 34 VAL HB . 34 . HB 1 1 1991 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1 1991 1 2 1 1 24 ILE MG . 24 . HG2* 1 1 1992 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1 1992 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1 1993 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1 1993 1 2 1 1 24 ILE MD . 24 . HD1* 1 1 1994 1 1 1 1 24 ILE HA . 24 . HA 1 1 1994 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1 1995 1 1 1 1 24 ILE HG13 . 24 . HG11 1 1 1995 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1 1996 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1 1996 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1 1997 1 1 1 1 24 ILE MD . 24 . HD1* 1 1 1997 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1 1998 1 1 1 1 25 ARG HA . 25 . HA 1 1 1998 1 2 1 1 27 ALA MB . 27 . HB* 1 1 1999 1 1 1 1 24 ILE MG . 24 . HG2* 1 1 1999 1 2 1 1 25 ARG HA . 25 . HA 1 1 2000 1 1 1 1 24 ILE MG . 24 . HG2* 1 1 2000 1 2 1 1 25 ARG HB2 . 25 . HB2 1 1 2001 1 1 1 1 22 GLU HA . 22 . HA 1 1 2001 1 2 1 1 25 ARG HG3 . 25 . HG1 1 1 2002 1 1 1 1 61 GLU HA . 61 . HA 1 1 2002 1 2 1 1 64 ARG HG2 . 64 . HG2 1 1 2003 1 1 1 1 22 GLU HA . 22 . HA 1 1 2003 1 2 1 1 25 ARG HD3 . 25 . HD1 1 1 2004 1 1 1 1 22 GLU HA . 22 . HA 1 1 2004 1 2 1 1 25 ARG HD2 . 25 . HD2 1 1 2005 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1 2005 1 2 1 1 27 ALA H . 27 . HN 1 1 2006 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1 2006 1 2 1 1 30 PHE QE . 30 . HE* 1 1 2007 1 1 1 1 22 GLU HA . 22 . HA 1 1 2007 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1 2008 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1 2008 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 2009 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1 2009 1 2 1 1 27 ALA MB . 27 . HB* 1 1 2010 1 1 1 1 27 ALA MB . 27 . HB* 1 1 2010 1 2 1 1 32 GLY HA2 . 32 . HA2 1 1 2011 1 1 1 1 27 ALA MB . 27 . HB* 1 1 2011 1 2 1 1 33 THR HA . 33 . HA 1 1 2012 1 1 1 1 27 ALA MB . 27 . HB* 1 1 2012 1 2 1 1 30 PHE H . 30 . HN 1 1 2013 1 1 1 1 27 ALA MB . 27 . HB* 1 1 2013 1 2 1 1 34 VAL HA . 34 . HA 1 1 2014 1 1 1 1 25 ARG H . 25 . HN 1 1 2014 1 2 1 1 27 ALA MB . 27 . HB* 1 1 2015 1 1 1 1 27 ALA MB . 27 . HB* 1 1 2015 1 2 1 1 29 LYS H . 29 . HN 1 1 2016 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1 2016 1 2 1 1 28 ARG HE . 28 . HE 1 1 2017 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1 2017 1 2 1 1 28 ARG HE . 28 . HE 1 1 2018 1 1 1 1 28 ARG HE . 28 . HE 1 1 2018 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1 2019 1 1 1 1 8 PHE QD . 8 . HD* 1 1 2019 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1 2020 1 1 1 1 36 TYR QD . 36 . HD* 1 1 2020 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1 2021 1 1 1 1 43 LEU HA . 43 . HA 1 1 2021 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1 2022 1 1 1 1 25 ARG HA . 25 . HA 1 1 2022 1 2 1 1 28 ARG HD2 . 28 . HD2 1 1 2023 1 1 1 1 25 ARG HA . 25 . HA 1 1 2023 1 2 1 1 28 ARG HD3 . 28 . HD1 1 1 2024 1 1 1 1 25 ARG HA . 25 . HA 1 1 2024 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1 2025 1 1 1 1 27 ALA MB . 27 . HB* 1 1 2025 1 2 1 1 28 ARG HA . 28 . HA 1 1 2026 1 1 1 1 27 ALA MB . 27 . HB* 1 1 2026 1 2 1 1 28 ARG HB2 . 28 . HB2 1 1 2027 1 1 1 1 27 ALA MB . 27 . HB* 1 1 2027 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1 2028 1 1 1 1 24 ILE MG . 24 . HG2* 1 1 2028 1 2 1 1 28 ARG HB2 . 28 . HB2 1 1 2029 1 1 1 1 24 ILE MG . 24 . HG2* 1 1 2029 1 2 1 1 28 ARG HA . 28 . HA 1 1 2030 1 1 1 1 28 ARG HA . 28 . HA 1 1 2030 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1 2031 1 1 1 1 29 LYS QB . 29 . HB* 1 1 2031 1 2 1 1 31 ALA H . 31 . HN 1 1 2032 1 1 1 1 28 ARG H . 28 . HN 1 1 2032 1 2 1 1 29 LYS QB . 29 . HB* 1 1 2033 1 1 1 1 29 LYS HG2 . 29 . HG2 1 1 2033 1 2 1 1 30 PHE QD . 30 . HD* 1 1 2034 1 1 1 1 29 LYS HG2 . 29 . HG2 1 1 2034 1 2 1 1 30 PHE QE . 30 . HE* 1 1 2035 1 1 1 1 29 LYS HG3 . 29 . HG1 1 1 2035 1 2 1 1 30 PHE QD . 30 . HD* 1 1 2036 1 1 1 1 29 LYS HG3 . 29 . HG1 1 1 2036 1 2 1 1 30 PHE QE . 30 . HE* 1 1 2037 1 1 1 1 29 LYS QE . 29 . HE* 1 1 2037 1 2 1 1 30 PHE QE . 30 . HE* 1 1 2038 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1 2038 1 2 1 1 30 PHE HZ . 30 . HZ 1 1 2039 1 1 1 1 30 PHE QD . 30 . HD* 1 1 2039 1 2 1 1 31 ALA MB . 31 . HB* 1 1 2040 1 1 1 1 30 PHE HA . 30 . HA 1 1 2040 1 2 1 1 31 ALA MB . 31 . HB* 1 1 2041 1 1 1 1 31 ALA MB . 31 . HB* 1 1 2041 1 2 1 1 32 GLY HA2 . 32 . HA2 1 1 2042 1 1 1 1 31 ALA MB . 31 . HB* 1 1 2042 1 2 1 1 32 GLY HA3 . 32 . HA1 1 1 2043 1 1 1 1 31 ALA HA . 31 . HA 1 1 2043 1 2 1 1 32 GLY HA3 . 32 . HA1 1 1 2044 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1 2044 1 2 1 1 50 VAL H . 50 . HN 1 1 2045 1 1 1 1 33 THR MG . 33 . HG2* 1 1 2045 1 2 1 1 47 ILE HA . 47 . HA 1 1 2046 1 1 1 1 33 THR MG . 33 . HG2* 1 1 2046 1 2 1 1 34 VAL HA . 34 . HA 1 1 2047 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1 2047 1 2 1 1 33 THR HB . 33 . HB 1 1 2048 1 1 1 1 76 THR MG . 76 . HG2* 1 1 2048 1 2 1 1 78 ARG QD . 78 . HD* 1 1 2049 1 1 1 1 76 THR MG . 76 . HG2* 1 1 2049 1 2 1 1 78 ARG QG . 78 . HG* 1 1 2050 1 1 1 1 33 THR MG . 33 . HG2* 1 1 2050 1 2 1 1 34 VAL HB . 34 . HB 1 1 2051 1 1 1 1 24 ILE MD . 24 . HD1* 1 1 2051 1 2 1 1 34 VAL HB . 34 . HB 1 1 2052 1 1 1 1 24 ILE MD . 24 . HD1* 1 1 2052 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1 2053 1 1 1 1 33 THR HA . 33 . HA 1 1 2053 1 2 1 1 34 VAL HB . 34 . HB 1 1 2054 1 1 1 1 24 ILE HA . 24 . HA 1 1 2054 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1 2055 1 1 1 1 33 THR HA . 33 . HA 1 1 2055 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1 2056 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1 2056 1 2 1 1 36 TYR HB3 . 36 . HB1 1 1 2057 1 1 1 1 23 MET HA . 23 . HA 1 1 2057 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1 2058 1 1 1 1 33 THR HA . 33 . HA 1 1 2058 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1 2059 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1 2059 1 2 1 1 36 TYR QE . 36 . HE* 1 1 2060 1 1 1 1 24 ILE H . 24 . HN 1 1 2060 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1 2061 1 1 1 1 33 THR H . 33 . HN 1 1 2061 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1 2062 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1 2062 1 2 1 1 36 TYR H . 36 . HN 1 1 2063 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1 2063 1 2 1 1 46 ARG H . 46 . HN 1 1 2064 1 1 1 1 28 ARG H . 28 . HN 1 1 2064 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1 2065 1 1 1 1 35 THR HB . 35 . HB 1 1 2065 1 2 1 1 45 ILE MG . 45 . HG2* 1 1 2066 1 1 1 1 9 ARG QG . 9 . HG* 1 1 2066 1 2 1 1 72 THR HB . 72 . HB 1 1 2067 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1 2067 1 2 1 1 72 THR HB . 72 . HB 1 1 2068 1 1 1 1 36 TYR HA . 36 . HA 1 1 2068 1 2 1 1 45 ILE HA . 45 . HA 1 1 2069 1 1 1 1 35 THR HA . 35 . HA 1 1 2069 1 2 1 1 36 TYR QE . 36 . HE* 1 1 2070 1 1 1 1 36 TYR HA . 36 . HA 1 1 2070 1 2 1 1 46 ARG H . 46 . HN 1 1 2071 1 1 1 1 36 TYR HA . 36 . HA 1 1 2071 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1 2072 1 1 1 1 35 THR MG . 35 . HG2* 1 1 2072 1 2 1 1 36 TYR HA . 36 . HA 1 1 2073 1 1 1 1 36 TYR QE . 36 . HE* 1 1 2073 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 2074 1 1 1 1 36 TYR HA . 36 . HA 1 1 2074 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 2075 1 1 1 1 36 TYR HA . 36 . HA 1 1 2075 1 2 1 1 45 ILE MG . 45 . HG2* 1 1 2076 1 1 1 1 36 TYR HB2 . 36 . HB2 1 1 2076 1 2 1 1 45 ILE MG . 45 . HG2* 1 1 2077 1 1 1 1 37 THR HB . 37 . HB 1 1 2077 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1 2078 1 1 1 1 37 THR HB . 37 . HB 1 1 2078 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1 2079 1 1 1 1 37 THR MG . 37 . HG2* 1 1 2079 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1 2080 1 1 1 1 36 TYR HA . 36 . HA 1 1 2080 1 2 1 1 37 THR HB . 37 . HB 1 1 2081 1 1 1 1 36 TYR QD . 36 . HD* 1 1 2081 1 2 1 1 37 THR HB . 37 . HB 1 1 2082 1 1 1 1 36 TYR QD . 36 . HD* 1 1 2082 1 2 1 1 37 THR MG . 37 . HG2* 1 1 2083 1 1 1 1 37 THR HB . 37 . HB 1 1 2083 1 2 1 1 44 GLU H . 44 . HN 1 1 2084 1 1 1 1 37 THR MG . 37 . HG2* 1 1 2084 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1 2085 1 1 1 1 37 THR MG . 37 . HG2* 1 1 2085 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1 2086 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 2086 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1 2087 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 2087 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1 2088 1 1 1 1 39 ASP H . 39 . HN 1 1 2088 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1 2089 1 1 1 1 39 ASP H . 39 . HN 1 1 2089 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1 2090 1 1 1 1 39 ASP H . 39 . HN 1 1 2090 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1 2091 1 1 1 1 20 LEU H . 20 . HN 1 1 2091 1 2 1 1 43 LEU HG . 43 . HG 1 1 2092 1 1 1 1 8 PHE QD . 8 . HD* 1 1 2092 1 2 1 1 43 LEU HA . 43 . HA 1 1 2093 1 1 1 1 38 LEU HA . 38 . HA 1 1 2093 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1 2094 1 1 1 1 38 LEU HA . 38 . HA 1 1 2094 1 2 1 1 43 LEU HA . 43 . HA 1 1 2095 1 1 1 1 38 LEU HA . 38 . HA 1 1 2095 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 2096 1 1 1 1 42 ASP HA . 42 . HA 1 1 2096 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 2097 1 1 1 1 36 TYR HB3 . 36 . HB1 1 1 2097 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 2098 1 1 1 1 16 LEU HA . 16 . HA 1 1 2098 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 2099 1 1 1 1 17 GLU HA . 17 . HA 1 1 2099 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 2100 1 1 1 1 20 LEU HA . 20 . HA 1 1 2100 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 2101 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1 2101 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2102 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1 2102 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 2103 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 2103 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 2104 1 1 1 1 19 ALA MB . 19 . HB* 1 1 2104 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 2105 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1 2105 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 2106 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1 2106 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 2107 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1 2107 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1 2108 1 1 1 1 37 THR H . 37 . HN 1 1 2108 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1 2109 1 1 1 1 5 ASP HA . 5 . HA 1 1 2109 1 2 1 1 46 ARG HA . 46 . HA 1 1 2110 1 1 1 1 37 THR MG . 37 . HG2* 1 1 2110 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1 2111 1 1 1 1 23 MET H . 23 . HN 1 1 2111 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 2112 1 1 1 1 24 ILE H . 24 . HN 1 1 2112 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 2113 1 1 1 1 20 LEU H . 20 . HN 1 1 2113 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 2114 1 1 1 1 35 THR H . 35 . HN 1 1 2114 1 2 1 1 45 ILE MG . 45 . HG2* 1 1 2115 1 1 1 1 8 PHE QD . 8 . HD* 1 1 2115 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 2116 1 1 1 1 36 TYR QD . 36 . HD* 1 1 2116 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 2117 1 1 1 1 36 TYR HA . 36 . HA 1 1 2117 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 2118 1 1 1 1 36 TYR HA . 36 . HA 1 1 2118 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1 2119 1 1 1 1 36 TYR QD . 36 . HD* 1 1 2119 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1 2120 1 1 1 1 36 TYR QD . 36 . HD* 1 1 2120 1 2 1 1 45 ILE MG . 45 . HG2* 1 1 2121 1 1 1 1 8 PHE QE . 8 . HE* 1 1 2121 1 2 1 1 45 ILE MG . 45 . HG2* 1 1 2122 1 1 1 1 45 ILE MG . 45 . HG2* 1 1 2122 1 2 1 1 46 ARG HA . 46 . HA 1 1 2123 1 1 1 1 45 ILE MG . 45 . HG2* 1 1 2123 1 2 1 1 47 ILE HA . 47 . HA 1 1 2124 1 1 1 1 44 GLU HA . 44 . HA 1 1 2124 1 2 1 1 45 ILE MG . 45 . HG2* 1 1 2125 1 1 1 1 36 TYR HB3 . 36 . HB1 1 1 2125 1 2 1 1 45 ILE MG . 45 . HG2* 1 1 2126 1 1 1 1 36 TYR HB2 . 36 . HB2 1 1 2126 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1 2127 1 1 1 1 45 ILE MG . 45 . HG2* 1 1 2127 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1 2128 1 1 1 1 23 MET ME . 23 . HE* 1 1 2128 1 2 1 1 45 ILE MG . 45 . HG2* 1 1 2129 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 2129 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 2130 1 1 1 1 19 ALA MB . 19 . HB* 1 1 2130 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 2131 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1 2131 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 2132 1 1 1 1 6 ILE HB . 6 . HB 1 1 2132 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 2133 1 1 1 1 43 LEU HG . 43 . HG 1 1 2133 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 2134 1 1 1 1 47 ILE MD . 47 . HD1* 1 1 2134 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1 2135 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 2135 1 2 1 1 47 ILE MD . 47 . HD1* 1 1 2136 1 1 1 1 6 ILE HG13 . 6 . HG11 1 1 2136 1 2 1 1 47 ILE MD . 47 . HD1* 1 1 2137 1 1 1 1 45 ILE HB . 45 . HB 1 1 2137 1 2 1 1 47 ILE MD . 47 . HD1* 1 1 2138 1 1 1 1 23 MET HG3 . 23 . HG1 1 1 2138 1 2 1 1 47 ILE MD . 47 . HD1* 1 1 2139 1 1 1 1 23 MET HG2 . 23 . HG2 1 1 2139 1 2 1 1 47 ILE MD . 47 . HD1* 1 1 2140 1 1 1 1 34 VAL HA . 34 . HA 1 1 2140 1 2 1 1 47 ILE MD . 47 . HD1* 1 1 2141 1 1 1 1 34 VAL HA . 34 . HA 1 1 2141 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1 2142 1 1 1 1 47 ILE MG . 47 . HG2* 1 1 2142 1 2 1 1 48 THR HA . 48 . HA 1 1 2143 1 1 1 1 48 THR MG . 48 . HG2* 1 1 2143 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1 2144 1 1 1 1 47 ILE MG . 47 . HG2* 1 1 2144 1 2 1 1 48 THR HB . 48 . HB 1 1 2145 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1 2145 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1 2146 1 1 1 1 48 THR MG . 48 . HG2* 1 1 2146 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1 2147 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1 2147 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1 2148 1 1 1 1 33 THR H . 33 . HN 1 1 2148 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1 2149 1 1 1 1 33 THR H . 33 . HN 1 1 2149 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1 2150 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1 2150 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1 2151 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1 2151 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1 2152 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1 2152 1 2 1 1 51 PRO HD3 . 51 . HD1 1 1 2153 1 1 1 1 50 VAL HA . 50 . HA 1 1 2153 1 2 1 1 51 PRO HD3 . 51 . HD1 1 1 2154 1 1 1 1 47 ILE MG . 47 . HG2* 1 1 2154 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1 2155 1 1 1 1 27 ALA MB . 27 . HB* 1 1 2155 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1 2156 1 1 1 1 47 ILE MG . 47 . HG2* 1 1 2156 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1 2157 1 1 1 1 33 THR MG . 33 . HG2* 1 1 2157 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1 2158 1 1 1 1 48 THR MG . 48 . HG2* 1 1 2158 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1 2159 1 1 1 1 27 ALA MB . 27 . HB* 1 1 2159 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1 2160 1 1 1 1 51 PRO HB2 . 51 . HB2 1 1 2160 1 2 1 1 54 VAL H . 54 . HN 1 1 2161 1 1 1 1 30 PHE QD . 30 . HD* 1 1 2161 1 2 1 1 51 PRO HD2 . 51 . HD2 1 1 2162 1 1 1 1 51 PRO HB2 . 51 . HB2 1 1 2162 1 2 1 1 53 GLN H . 53 . HN 1 1 2163 1 1 1 1 51 PRO HB3 . 51 . HB1 1 1 2163 1 2 1 1 53 GLN H . 53 . HN 1 1 2164 1 1 1 1 51 PRO HG3 . 51 . HG1 1 1 2164 1 2 1 1 52 GLU H . 52 . HN 1 1 2165 1 1 1 1 52 GLU QG . 52 . HG* 1 1 2165 1 2 1 1 77 ILE MG . 77 . HG2* 1 1 2166 1 1 1 1 52 GLU HA . 52 . HA 1 1 2166 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1 2167 1 1 1 1 55 ARG HA . 55 . HA 1 1 2167 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1 2168 1 1 1 1 52 GLU QG . 52 . HG* 1 1 2168 1 2 1 1 53 GLN HA . 53 . HA 1 1 2169 1 1 1 1 53 GLN HB3 . 53 . HB1 1 1 2169 1 2 1 1 54 VAL H . 54 . HN 1 1 2170 1 1 1 1 53 GLN HB2 . 53 . HB2 1 1 2170 1 2 1 1 54 VAL H . 54 . HN 1 1 2171 1 1 1 1 61 GLU QG . 61 . HG* 1 1 2171 1 2 1 1 62 ALA MB . 62 . HB* 1 1 2172 1 1 1 1 4 MET ME . 4 . HE* 1 1 2172 1 2 1 1 61 GLU QG . 61 . HG* 1 1 2173 1 1 1 1 58 LEU HG . 58 . HG 1 1 2173 1 2 1 1 61 GLU QG . 61 . HG* 1 1 2174 1 1 1 1 60 LYS QD . 60 . HD* 1 1 2174 1 2 1 1 61 GLU QG . 61 . HG* 1 1 2175 1 1 1 1 54 VAL HB . 54 . HB 1 1 2175 1 2 1 1 57 GLU QG . 57 . HG* 1 1 2176 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1 2176 1 2 1 1 57 GLU QG . 57 . HG* 1 1 2177 1 1 1 1 50 VAL HB . 50 . HB 1 1 2177 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1 2178 1 1 1 1 51 PRO HD3 . 51 . HD1 1 1 2178 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1 2179 1 1 1 1 30 PHE HA . 30 . HA 1 1 2179 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1 2180 1 1 1 1 50 VAL HA . 50 . HA 1 1 2180 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1 2181 1 1 1 1 50 VAL HA . 50 . HA 1 1 2181 1 2 1 1 54 VAL HB . 54 . HB 1 1 2182 1 1 1 1 53 GLN HE21 . 53 . HE21 1 1 2182 1 2 1 1 54 VAL HA . 54 . HA 1 1 2183 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1 2183 1 2 1 1 56 LYS H . 56 . HN 1 1 2184 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1 2184 1 2 1 1 58 LEU H . 58 . HN 1 1 2185 1 1 1 1 56 LYS HG3 . 56 . HG1 1 1 2185 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 2186 1 1 1 1 52 GLU QG . 52 . HG* 1 1 2186 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1 2187 1 1 1 1 52 GLU QG . 52 . HG* 1 1 2187 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1 2188 1 1 1 1 52 GLU QG . 52 . HG* 1 1 2188 1 2 1 1 56 LYS QD . 56 . HD* 1 1 2189 1 1 1 1 56 LYS QD . 56 . HD* 1 1 2189 1 2 1 1 57 GLU QG . 57 . HG* 1 1 2190 1 1 1 1 57 GLU QG . 57 . HG* 1 1 2190 1 2 1 1 60 LYS QD . 60 . HD* 1 1 2191 1 1 1 1 52 GLU QG . 52 . HG* 1 1 2191 1 2 1 1 56 LYS QE . 56 . HE* 1 1 2192 1 1 1 1 59 ALA MB . 59 . HB* 1 1 2192 1 2 1 1 60 LYS QE . 60 . HE* 1 1 2193 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1 2193 1 2 1 1 57 GLU QG . 57 . HG* 1 1 2194 1 1 1 1 56 LYS HG3 . 56 . HG1 1 1 2194 1 2 1 1 57 GLU QG . 57 . HG* 1 1 2195 1 1 1 1 56 LYS HG2 . 56 . HG2 1 1 2195 1 2 1 1 57 GLU QG . 57 . HG* 1 1 2196 1 1 1 1 57 GLU QG . 57 . HG* 1 1 2196 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1 2197 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1 2197 1 2 1 1 57 GLU QG . 57 . HG* 1 1 2198 1 1 1 1 56 LYS HA . 56 . HA 1 1 2198 1 2 1 1 57 GLU QG . 57 . HG* 1 1 2199 1 1 1 1 55 ARG HA . 55 . HA 1 1 2199 1 2 1 1 57 GLU QG . 57 . HG* 1 1 2200 1 1 1 1 54 VAL HA . 54 . HA 1 1 2200 1 2 1 1 57 GLU QG . 57 . HG* 1 1 2201 1 1 1 1 53 GLN HE21 . 53 . HE21 1 1 2201 1 2 1 1 57 GLU QG . 57 . HG* 1 1 2202 1 1 1 1 56 LYS H . 56 . HN 1 1 2202 1 2 1 1 57 GLU QG . 57 . HG* 1 1 2203 1 1 1 1 57 GLU QG . 57 . HG* 1 1 2203 1 2 1 1 59 ALA H . 59 . HN 1 1 2204 1 1 1 1 53 GLN HE22 . 53 . HE22 1 1 2204 1 2 1 1 57 GLU QG . 57 . HG* 1 1 2205 1 1 1 1 19 ALA H . 19 . HN 1 1 2205 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1 2206 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1 2206 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1 2207 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1 2207 1 2 1 1 69 PHE HZ . 69 . HZ 1 1 2208 1 1 1 1 55 ARG HA . 55 . HA 1 1 2208 1 2 1 1 58 LEU HG . 58 . HG 1 1 2209 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 2209 1 2 1 1 58 LEU HA . 58 . HA 1 1 2210 1 1 1 1 19 ALA MB . 19 . HB* 1 1 2210 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1 2211 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1 2211 1 2 1 1 59 ALA HA . 59 . HA 1 1 2212 1 1 1 1 6 ILE MD . 6 . HD1* 1 1 2212 1 2 1 1 59 ALA HA . 59 . HA 1 1 2213 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 2213 1 2 1 1 59 ALA HA . 59 . HA 1 1 2214 1 1 1 1 57 GLU HA . 57 . HA 1 1 2214 1 2 1 1 60 LYS HG2 . 60 . HG2 1 1 2215 1 1 1 1 57 GLU HA . 57 . HA 1 1 2215 1 2 1 1 60 LYS HG3 . 60 . HG1 1 1 2216 1 1 1 1 57 GLU HA . 57 . HA 1 1 2216 1 2 1 1 60 LYS QE . 60 . HE* 1 1 2217 1 1 1 1 59 ALA MB . 59 . HB* 1 1 2217 1 2 1 1 60 LYS HA . 60 . HA 1 1 2218 1 1 1 1 62 ALA MB . 62 . HB* 1 1 2218 1 2 1 1 65 LEU H . 65 . HN 1 1 2219 1 1 1 1 58 LEU HA . 58 . HA 1 1 2219 1 2 1 1 62 ALA MB . 62 . HB* 1 1 2220 1 1 1 1 4 MET ME . 4 . HE* 1 1 2220 1 2 1 1 62 ALA MB . 62 . HB* 1 1 2221 1 1 1 1 6 ILE HB . 6 . HB 1 1 2221 1 2 1 1 62 ALA MB . 62 . HB* 1 1 2222 1 1 1 1 62 ALA MB . 62 . HB* 1 1 2222 1 2 1 1 66 ALA MB . 66 . HB* 1 1 2223 1 1 1 1 61 GLU HB2 . 61 . HB2 1 1 2223 1 2 1 1 62 ALA MB . 62 . HB* 1 1 2224 1 1 1 1 62 ALA MB . 62 . HB* 1 1 2224 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1 2225 1 1 1 1 61 GLU QG . 61 . HG* 1 1 2225 1 2 1 1 62 ALA HA . 62 . HA 1 1 2226 1 1 1 1 62 ALA MB . 62 . HB* 1 1 2226 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1 2227 1 1 1 1 59 ALA MB . 59 . HB* 1 1 2227 1 2 1 1 62 ALA MB . 62 . HB* 1 1 2228 1 1 1 1 63 GLU HA . 63 . HA 1 1 2228 1 2 1 1 75 TYR QE . 75 . HE* 1 1 2229 1 1 1 1 60 LYS HA . 60 . HA 1 1 2229 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1 2230 1 1 1 1 60 LYS HA . 60 . HA 1 1 2230 1 2 1 1 63 GLU HG2 . 63 . HG2 1 1 2231 1 1 1 1 59 ALA MB . 59 . HB* 1 1 2231 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1 2232 1 1 1 1 59 ALA MB . 59 . HB* 1 1 2232 1 2 1 1 63 GLU HG2 . 63 . HG2 1 1 2233 1 1 1 1 60 LYS HG3 . 60 . HG1 1 1 2233 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1 2234 1 1 1 1 62 ALA MB . 62 . HB* 1 1 2234 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1 2235 1 1 1 1 60 LYS QD . 60 . HD* 1 1 2235 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1 2236 1 1 1 1 63 GLU HB2 . 63 . HB2 1 1 2236 1 2 1 1 66 ALA MB . 66 . HB* 1 1 2237 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1 2237 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 2238 1 1 1 1 64 ARG HB2 . 64 . HB2 1 1 2238 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1 2239 1 1 1 1 64 ARG HD3 . 64 . HD1 1 1 2239 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1 2240 1 1 1 1 78 ARG QD . 78 . HD* 1 1 2240 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1 2241 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1 2241 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2242 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1 2242 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2243 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1 2243 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1 2244 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1 2244 1 2 1 1 66 ALA MB . 66 . HB* 1 1 2245 1 1 1 1 64 ARG HG3 . 64 . HG1 1 1 2245 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1 2246 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1 2246 1 2 1 1 68 GLU HB3 . 68 . HB1 1 1 2247 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1 2247 1 2 1 1 66 ALA MB . 66 . HB* 1 1 2248 1 1 1 1 61 GLU QG . 61 . HG* 1 1 2248 1 2 1 1 65 LEU HG . 65 . HG 1 1 2249 1 1 1 1 62 ALA MB . 62 . HB* 1 1 2249 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 2250 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 2250 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 2251 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1 2251 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2252 1 1 1 1 23 MET HG2 . 23 . HG2 1 1 2252 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 2253 1 1 1 1 58 LEU MD1 . 58 . HD1* 1 1 2253 1 2 1 1 62 ALA MB . 62 . HB* 1 1 2254 1 1 1 1 64 ARG HG3 . 64 . HG1 1 1 2254 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1 2255 1 1 1 1 22 GLU HG2 . 22 . HG2 1 1 2255 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1 2256 1 1 1 1 23 MET HG2 . 23 . HG2 1 1 2256 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1 2257 1 1 1 1 23 MET HG2 . 23 . HG2 1 1 2257 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1 2258 1 1 1 1 19 ALA HA . 19 . HA 1 1 2258 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1 2259 1 1 1 1 19 ALA HA . 19 . HA 1 1 2259 1 2 1 1 65 LEU HG . 65 . HG 1 1 2260 1 1 1 1 62 ALA HA . 62 . HA 1 1 2260 1 2 1 1 65 LEU HG . 65 . HG 1 1 2261 1 1 1 1 62 ALA HA . 62 . HA 1 1 2261 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 2262 1 1 1 1 19 ALA HA . 19 . HA 1 1 2262 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1 2263 1 1 1 1 65 LEU HA . 65 . HA 1 1 2263 1 2 1 1 69 PHE QD . 69 . HD* 1 1 2264 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1 2264 1 2 1 1 69 PHE QE . 69 . HE* 1 1 2265 1 1 1 1 8 PHE HZ . 8 . HZ 1 1 2265 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1 2266 1 1 1 1 64 ARG H . 64 . HN 1 1 2266 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1 2267 1 1 1 1 64 ARG H . 64 . HN 1 1 2267 1 2 1 1 65 LEU HG . 65 . HG 1 1 2268 1 1 1 1 65 LEU HG . 65 . HG 1 1 2268 1 2 1 1 69 PHE QD . 69 . HD* 1 1 2269 1 1 1 1 20 LEU H . 20 . HN 1 1 2269 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 2270 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1 2270 1 2 1 1 69 PHE QE . 69 . HE* 1 1 2271 1 1 1 1 8 PHE QD . 8 . HD* 1 1 2271 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 2272 1 1 1 1 65 LEU H . 65 . HN 1 1 2272 1 2 1 1 66 ALA HA . 66 . HA 1 1 2273 1 1 1 1 66 ALA HA . 66 . HA 1 1 2273 1 2 1 1 72 THR H . 72 . HN 1 1 2274 1 1 1 1 66 ALA MB . 66 . HB* 1 1 2274 1 2 1 1 71 ILE H . 71 . HN 1 1 2275 1 1 1 1 65 LEU H . 65 . HN 1 1 2275 1 2 1 1 66 ALA MB . 66 . HB* 1 1 2276 1 1 1 1 8 PHE QE . 8 . HE* 1 1 2276 1 2 1 1 66 ALA MB . 66 . HB* 1 1 2277 1 1 1 1 8 PHE QD . 8 . HD* 1 1 2277 1 2 1 1 66 ALA MB . 66 . HB* 1 1 2278 1 1 1 1 8 PHE QE . 8 . HE* 1 1 2278 1 2 1 1 66 ALA HA . 66 . HA 1 1 2279 1 1 1 1 66 ALA MB . 66 . HB* 1 1 2279 1 2 1 1 73 VAL HA . 73 . HA 1 1 2280 1 1 1 1 66 ALA MB . 66 . HB* 1 1 2280 1 2 1 1 71 ILE HA . 71 . HA 1 1 2281 1 1 1 1 66 ALA MB . 66 . HB* 1 1 2281 1 2 1 1 72 THR HA . 72 . HA 1 1 2282 1 1 1 1 66 ALA MB . 66 . HB* 1 1 2282 1 2 1 1 70 ASN HA . 70 . HA 1 1 2283 1 1 1 1 65 LEU HA . 65 . HA 1 1 2283 1 2 1 1 66 ALA MB . 66 . HB* 1 1 2284 1 1 1 1 66 ALA HA . 66 . HA 1 1 2284 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1 2285 1 1 1 1 66 ALA HA . 66 . HA 1 1 2285 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1 2286 1 1 1 1 66 ALA HA . 66 . HA 1 1 2286 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 2287 1 1 1 1 66 ALA HA . 66 . HA 1 1 2287 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 2288 1 1 1 1 66 ALA HA . 66 . HA 1 1 2288 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 2289 1 1 1 1 66 ALA MB . 66 . HB* 1 1 2289 1 2 1 1 73 VAL HB . 73 . HB 1 1 2290 1 1 1 1 66 ALA MB . 66 . HB* 1 1 2290 1 2 1 1 67 LYS QB . 67 . HB* 1 1 2291 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1 2291 1 2 1 1 66 ALA MB . 66 . HB* 1 1 2292 1 1 1 1 66 ALA MB . 66 . HB* 1 1 2292 1 2 1 1 71 ILE HB . 71 . HB 1 1 2293 1 1 1 1 63 GLU HG3 . 63 . HG1 1 1 2293 1 2 1 1 66 ALA MB . 66 . HB* 1 1 2294 1 1 1 1 66 ALA MB . 66 . HB* 1 1 2294 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1 2295 1 1 1 1 66 ALA MB . 66 . HB* 1 1 2295 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1 2296 1 1 1 1 66 ALA MB . 66 . HB* 1 1 2296 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 2297 1 1 1 1 66 ALA MB . 66 . HB* 1 1 2297 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 2298 1 1 1 1 66 ALA MB . 66 . HB* 1 1 2298 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2299 1 1 1 1 66 ALA HA . 66 . HA 1 1 2299 1 2 1 1 71 ILE HB . 71 . HB 1 1 2300 1 1 1 1 66 ALA HA . 66 . HA 1 1 2300 1 2 1 1 68 GLU HB3 . 68 . HB1 1 1 2301 1 1 1 1 67 LYS HA . 67 . HA 1 1 2301 1 2 1 1 68 GLU HA . 68 . HA 1 1 2302 1 1 1 1 67 LYS HG2 . 67 . HG2 1 1 2302 1 2 1 1 68 GLU HA . 68 . HA 1 1 2303 1 1 1 1 67 LYS HG3 . 67 . HG1 1 1 2303 1 2 1 1 68 GLU HA . 68 . HA 1 1 2304 1 1 1 1 64 ARG HA . 64 . HA 1 1 2304 1 2 1 1 67 LYS HG3 . 67 . HG1 1 1 2305 1 1 1 1 67 LYS HA . 67 . HA 1 1 2305 1 2 1 1 71 ILE H . 71 . HN 1 1 2306 1 1 1 1 67 LYS QB . 67 . HB* 1 1 2306 1 2 1 1 71 ILE H . 71 . HN 1 1 2307 1 1 1 1 67 LYS H . 67 . HN 1 1 2307 1 2 1 1 68 GLU HA . 68 . HA 1 1 2308 1 1 1 1 68 GLU HA . 68 . HA 1 1 2308 1 2 1 1 69 PHE QD . 69 . HD* 1 1 2309 1 1 1 1 64 ARG HE . 64 . HE 1 1 2309 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1 2310 1 1 1 1 67 LYS H . 67 . HN 1 1 2310 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1 2311 1 1 1 1 68 GLU HB2 . 68 . HB2 1 1 2311 1 2 1 1 69 PHE QD . 69 . HD* 1 1 2312 1 1 1 1 68 GLU HG2 . 68 . HG2 1 1 2312 1 2 1 1 69 PHE HZ . 69 . HZ 1 1 2313 1 1 1 1 68 GLU HG3 . 68 . HG1 1 1 2313 1 2 1 1 69 PHE QD . 69 . HD* 1 1 2314 1 1 1 1 65 LEU H . 65 . HN 1 1 2314 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1 2315 1 1 1 1 65 LEU H . 65 . HN 1 1 2315 1 2 1 1 68 GLU HB3 . 68 . HB1 1 1 2316 1 1 1 1 64 ARG HE . 64 . HE 1 1 2316 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1 2317 1 1 1 1 68 GLU HA . 68 . HA 1 1 2317 1 2 1 1 69 PHE HA . 69 . HA 1 1 2318 1 1 1 1 68 GLU HB2 . 68 . HB2 1 1 2318 1 2 1 1 69 PHE HA . 69 . HA 1 1 2319 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1 2319 1 2 1 1 69 PHE HA . 69 . HA 1 1 2320 1 1 1 1 65 LEU HA . 65 . HA 1 1 2320 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1 2321 1 1 1 1 68 GLU HG2 . 68 . HG2 1 1 2321 1 2 1 1 69 PHE HA . 69 . HA 1 1 2322 1 1 1 1 65 LEU HA . 65 . HA 1 1 2322 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1 2323 1 1 1 1 68 GLU HG3 . 68 . HG1 1 1 2323 1 2 1 1 69 PHE HA . 69 . HA 1 1 2324 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1 2324 1 2 1 1 68 GLU HA . 68 . HA 1 1 2325 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1 2325 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1 2326 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1 2326 1 2 1 1 68 GLU HB3 . 68 . HB1 1 1 2327 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1 2327 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1 2328 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1 2328 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1 2329 1 1 1 1 15 ALA MB . 15 . HB* 1 1 2329 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1 2330 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1 2330 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1 2331 1 1 1 1 69 PHE HB2 . 69 . HB2 1 1 2331 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1 2332 1 1 1 1 69 PHE HB2 . 69 . HB2 1 1 2332 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 2333 1 1 1 1 15 ALA MB . 15 . HB* 1 1 2333 1 2 1 1 69 PHE HB3 . 69 . HB1 1 1 2334 1 1 1 1 69 PHE HB3 . 69 . HB1 1 1 2334 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1 2335 1 1 1 1 68 GLU H . 68 . HN 1 1 2335 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1 2336 1 1 1 1 15 ALA MB . 15 . HB* 1 1 2336 1 2 1 1 70 ASN HB3 . 70 . HB1 1 1 2337 1 1 1 1 69 PHE HA . 69 . HA 1 1 2337 1 2 1 1 70 ASN HB2 . 70 . HB2 1 1 2338 1 1 1 1 70 ASN HB2 . 70 . HB2 1 1 2338 1 2 1 1 71 ILE HA . 71 . HA 1 1 2339 1 1 1 1 69 PHE HA . 69 . HA 1 1 2339 1 2 1 1 70 ASN HB3 . 70 . HB1 1 1 2340 1 1 1 1 70 ASN HB3 . 70 . HB1 1 1 2340 1 2 1 1 71 ILE HA . 71 . HA 1 1 2341 1 1 1 1 8 PHE QD . 8 . HD* 1 1 2341 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 2342 1 1 1 1 69 PHE QD . 69 . HD* 1 1 2342 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 2343 1 1 1 1 69 PHE HB2 . 69 . HB2 1 1 2343 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1 2344 1 1 1 1 72 THR HB . 72 . HB 1 1 2344 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 2345 1 1 1 1 66 ALA MB . 66 . HB* 1 1 2345 1 2 1 1 72 THR MG . 72 . HG2* 1 1 2346 1 1 1 1 71 ILE HB . 71 . HB 1 1 2346 1 2 1 1 72 THR MG . 72 . HG2* 1 1 2347 1 1 1 1 9 ARG QD . 9 . HD* 1 1 2347 1 2 1 1 72 THR MG . 72 . HG2* 1 1 2348 1 1 1 1 71 ILE HB . 71 . HB 1 1 2348 1 2 1 1 72 THR HB . 72 . HB 1 1 2349 1 1 1 1 9 ARG QD . 9 . HD* 1 1 2349 1 2 1 1 72 THR HB . 72 . HB 1 1 2350 1 1 1 1 72 THR MG . 72 . HG2* 1 1 2350 1 2 1 1 73 VAL HA . 73 . HA 1 1 2351 1 1 1 1 9 ARG H . 9 . HN 1 1 2351 1 2 1 1 72 THR HB . 72 . HB 1 1 2352 1 1 1 1 8 PHE HZ . 8 . HZ 1 1 2352 1 2 1 1 73 VAL HB . 73 . HB 1 1 2353 1 1 1 1 9 ARG H . 9 . HN 1 1 2353 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 2354 1 1 1 1 7 ARG HA . 7 . HA 1 1 2354 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 2355 1 1 1 1 8 PHE QB . 8 . HB* 1 1 2355 1 2 1 1 73 VAL HB . 73 . HB 1 1 2356 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1 2356 1 2 1 1 74 THR HA . 74 . HA 1 1 2357 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1 2357 1 2 1 1 74 THR MG . 74 . HG2* 1 1 2358 1 1 1 1 74 THR MG . 74 . HG2* 1 1 2358 1 2 1 1 75 TYR HB3 . 75 . HB1 1 1 2359 1 1 1 1 7 ARG HD2 . 7 . HD2 1 1 2359 1 2 1 1 74 THR MG . 74 . HG2* 1 1 2360 1 1 1 1 74 THR HB . 74 . HB 1 1 2360 1 2 1 1 75 TYR HA . 75 . HA 1 1 2361 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 2361 1 2 1 1 75 TYR HB2 . 75 . HB2 1 1 2362 1 1 1 1 7 ARG H . 7 . HN 1 1 2362 1 2 1 1 75 TYR HB2 . 75 . HB2 1 1 2363 1 1 1 1 76 THR HB . 76 . HB 1 1 2363 1 2 1 1 77 ILE MG . 77 . HG2* 1 1 2364 1 1 1 1 76 THR HB . 76 . HB 1 1 2364 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1 2365 1 1 1 1 4 MET HB2 . 4 . HB2 1 1 2365 1 2 1 1 76 THR HB . 76 . HB 1 1 2366 1 1 1 1 35 THR MG . 35 . HG2* 1 1 2366 1 2 1 1 36 TYR QD . 36 . HD* 1 1 2367 1 1 1 1 76 THR MG . 76 . HG2* 1 1 2367 1 2 1 1 78 ARG HE . 78 . HE 1 1 2368 1 1 1 1 58 LEU H . 58 . HN 1 1 2368 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 2369 1 1 1 1 4 MET HA . 4 . HA 1 1 2369 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1 2370 1 1 1 1 55 ARG HA . 55 . HA 1 1 2370 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 2371 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1 2371 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 2372 1 1 1 1 4 MET QG . 4 . HG* 1 1 2372 1 2 1 1 77 ILE MG . 77 . HG2* 1 1 2373 1 1 1 1 4 MET QG . 4 . HG* 1 1 2373 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1 2374 1 1 1 1 77 ILE HG13 . 77 . HG11 1 1 2374 1 2 1 1 78 ARG HA . 78 . HA 1 1 2375 1 1 1 1 79 GLY HA3 . 79 . HA1 1 1 2375 1 2 1 1 81 LEU H . 81 . HN 1 1 2376 1 1 1 1 79 GLY HA3 . 79 . HA1 1 1 2376 1 2 1 1 81 LEU HG . 81 . HG 1 1 2377 1 1 1 1 79 GLY HA2 . 79 . HA2 1 1 2377 1 2 1 1 81 LEU HG . 81 . HG 1 1 2378 1 1 1 1 80 SER QB . 80 . HB* 1 1 2378 1 2 1 1 81 LEU HG . 81 . HG 1 1 2379 1 1 1 1 80 SER QB . 80 . HB* 1 1 2379 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1 2380 1 1 1 1 80 SER HA . 80 . HA 1 1 2380 1 2 1 1 81 LEU H . 81 . HN 1 1 2381 1 1 1 1 81 LEU H . 81 . HN 1 1 2381 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1 2382 1 1 1 1 81 LEU H . 81 . HN 1 1 2382 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1 2383 1 1 1 1 81 LEU H . 81 . HN 1 1 2383 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1 2384 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1 2384 1 2 1 1 82 GLU HA . 82 . HA 1 1 2385 1 1 1 1 25 ARG HA . 25 . HA 1 1 2385 1 2 1 1 28 ARG HG2 . 28 . HG2 1 1 2386 1 1 1 1 27 ALA MB . 27 . HB* 1 1 2386 1 2 1 1 28 ARG HG2 . 28 . HG2 1 1 2387 1 1 1 1 28 ARG HG2 . 28 . HG2 1 1 2387 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1 2388 1 1 1 1 28 ARG HG2 . 28 . HG2 1 1 2388 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1 2389 1 1 1 1 23 MET ME . 23 . HE* 1 1 2389 1 2 1 1 27 ALA H . 27 . HN 1 1 2390 1 1 1 1 11 ASP HA . 11 . HA 1 1 2390 1 2 1 1 41 ASN HB2 . 41 . HB2 1 1 2391 1 1 1 1 11 ASP HA . 11 . HA 1 1 2391 1 2 1 1 41 ASN HB3 . 41 . HB1 1 1 2392 1 1 1 1 53 GLN H . 53 . HN 1 1 2392 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1 2393 1 1 1 1 52 GLU H . 52 . HN 1 1 2393 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1 2394 1 1 1 1 52 GLU QG . 52 . HG* 1 1 2394 1 2 1 1 56 LYS H . 56 . HN 1 1 2395 1 1 1 1 48 THR H . 48 . HN 1 1 2395 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1 2396 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1 2396 1 2 1 1 18 LYS HD2 . 18 . HD2 1 1 2397 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1 2397 1 2 1 1 18 LYS HD3 . 18 . HD1 1 1 2398 1 1 1 1 23 MET ME . 23 . HE* 1 1 2398 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1 2399 1 1 1 1 24 ILE MG . 24 . HG2* 1 1 2399 1 2 1 1 28 ARG HG2 . 28 . HG2 1 1 2400 1 1 1 1 24 ILE MG . 24 . HG2* 1 1 2400 1 2 1 1 28 ARG QG . 28 . HG* 1 1 2401 1 1 1 1 27 ALA HA . 27 . HA 1 1 2401 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1 2402 1 1 1 1 24 ILE MG . 24 . HG2* 1 1 2402 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1 2403 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1 2403 1 2 1 1 39 ASP H . 39 . HN 1 1 2404 1 1 1 1 38 LEU HA . 38 . HA 1 1 2404 1 2 1 1 42 ASP H . 42 . HN 1 1 2405 1 1 1 1 36 TYR QD . 36 . HD* 1 1 2405 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1 2406 1 1 1 1 36 TYR QE . 36 . HE* 1 1 2406 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1 2407 1 1 1 1 17 GLU H . 17 . HN 1 1 2407 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1 2408 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 2408 1 2 1 1 39 ASP H . 39 . HN 1 1 2409 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 2409 1 2 1 1 42 ASP H . 42 . HN 1 1 2410 1 1 1 1 17 GLU H . 17 . HN 1 1 2410 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1 2411 1 1 1 1 37 THR H . 37 . HN 1 1 2411 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1 2412 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 2412 1 2 1 1 39 ASP H . 39 . HN 1 1 2413 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 2413 1 2 1 1 43 LEU H . 43 . HN 1 1 2414 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 2414 1 2 1 1 43 LEU HA . 43 . HA 1 1 2415 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 2415 1 2 1 1 43 LEU HA . 43 . HA 1 1 2416 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1 2416 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1 2417 1 1 1 1 36 TYR HB2 . 36 . HB2 1 1 2417 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1 2418 1 1 1 1 17 GLU HA . 17 . HA 1 1 2418 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1 2419 1 1 1 1 17 GLU HG2 . 17 . HG2 1 1 2419 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1 2420 1 1 1 1 36 TYR HB2 . 36 . HB2 1 1 2420 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1 2421 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1 2421 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1 2422 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1 2422 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1 2423 1 1 1 1 17 GLU HA . 17 . HA 1 1 2423 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1 2424 1 1 1 1 4 MET HB3 . 4 . HB1 1 1 2424 1 2 1 1 77 ILE MG . 77 . HG2* 1 1 2425 1 1 1 1 4 MET ME . 4 . HE* 1 1 2425 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1 2426 1 1 1 1 4 MET ME . 4 . HE* 1 1 2426 1 2 1 1 59 ALA MB . 59 . HB* 1 1 2427 1 1 1 1 44 GLU HA . 44 . HA 1 1 2427 1 2 1 1 46 ARG QG . 46 . HG* 1 1 2428 1 1 1 1 7 ARG HG2 . 7 . HG2 1 1 2428 1 2 1 1 44 GLU HA . 44 . HA 1 1 2429 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1 2429 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 2430 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1 2430 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 2431 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1 2431 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1 2432 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1 2432 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1 2433 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1 2433 1 2 1 1 55 ARG HA . 55 . HA 1 1 2434 1 1 1 1 53 GLN HE21 . 53 . HE21 1 1 2434 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1 2435 1 1 1 1 53 GLN HE21 . 53 . HE21 1 1 2435 1 2 1 1 54 VAL HB . 54 . HB 1 1 2436 1 1 1 1 53 GLN HE22 . 53 . HE22 1 1 2436 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1 2437 1 1 1 1 58 LEU HA . 58 . HA 1 1 2437 1 2 1 1 61 GLU QG . 61 . HG* 1 1 2438 1 1 1 1 6 ILE MD . 6 . HD1* 1 1 2438 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1 2439 1 1 1 1 6 ILE MD . 6 . HD1* 1 1 2439 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1 2440 1 1 1 1 58 LEU MD1 . 58 . HD1* 1 1 2440 1 2 1 1 61 GLU QG . 61 . HG* 1 1 2441 1 1 1 1 61 GLU HA . 61 . HA 1 1 2441 1 2 1 1 64 ARG HD2 . 64 . HD2 1 1 2442 1 1 1 1 61 GLU HA . 61 . HA 1 1 2442 1 2 1 1 64 ARG HD3 . 64 . HD1 1 1 2443 1 1 1 1 15 ALA HA . 15 . HA 1 1 2443 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1 2444 1 1 1 1 15 ALA HA . 15 . HA 1 1 2444 1 2 1 1 69 PHE HB3 . 69 . HB1 1 1 2445 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1 2445 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2446 1 1 1 1 16 LEU HG . 16 . HG 1 1 2446 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 2447 1 1 1 1 8 PHE QB . 8 . HB* 1 1 2447 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 2448 1 1 1 1 4 MET HA . 4 . HA 1 1 2448 1 2 1 1 77 ILE MG . 77 . HG2* 1 1 2449 1 1 1 1 4 MET ME . 4 . HE* 1 1 2449 1 2 1 1 77 ILE MG . 77 . HG2* 1 1 2450 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 2450 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2451 1 1 1 1 8 PHE HA . 8 . HA 1 1 2451 1 2 1 1 8 PHE QD . 8 . HD* 1 1 2452 1 1 1 1 30 PHE HA . 30 . HA 1 1 2452 1 2 1 1 30 PHE QD . 30 . HD* 1 1 2453 1 1 1 1 36 TYR HA . 36 . HA 1 1 2453 1 2 1 1 36 TYR QD . 36 . HD* 1 1 2454 1 1 1 1 75 TYR HA . 75 . HA 1 1 2454 1 2 1 1 75 TYR QD . 75 . HD* 1 1 2455 1 1 1 1 36 TYR QD . 36 . HD* 1 1 2455 1 2 1 1 37 THR H . 37 . HN 1 1 2456 1 1 1 1 30 PHE QD . 30 . HD* 1 1 2456 1 2 1 1 57 GLU QG . 57 . HG* 1 1 2457 1 1 1 1 26 GLN HA . 26 . HA 1 1 2457 1 2 1 1 30 PHE QE . 30 . HE* 1 1 2458 1 1 1 1 29 LYS QE . 29 . HE* 1 1 2458 1 2 1 1 30 PHE HZ . 30 . HZ 1 1 2459 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1 2459 1 2 1 1 69 PHE QD . 69 . HD* 1 1 2460 1 1 1 1 8 PHE QD . 8 . HD* 1 1 2460 1 2 1 1 20 LEU H . 20 . HN 1 1 2461 1 1 1 1 8 PHE QE . 8 . HE* 1 1 2461 1 2 1 1 62 ALA HA . 62 . HA 1 1 2462 1 1 1 1 8 PHE HZ . 8 . HZ 1 1 2462 1 2 1 1 62 ALA HA . 62 . HA 1 1 2463 1 1 1 1 7 ARG HA . 7 . HA 1 1 2463 1 2 1 1 8 PHE QD . 8 . HD* 1 1 2464 1 1 1 1 8 PHE QE . 8 . HE* 1 1 2464 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1 2465 1 1 1 1 8 PHE QD . 8 . HD* 1 1 2465 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1 2466 1 1 1 1 8 PHE QD . 8 . HD* 1 1 2466 1 2 1 1 43 LEU HG . 43 . HG 1 1 2467 1 1 1 1 8 PHE QD . 8 . HD* 1 1 2467 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1 2468 1 1 1 1 8 PHE QD . 8 . HD* 1 1 2468 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1 2469 1 1 1 1 8 PHE QD . 8 . HD* 1 1 2469 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 2470 1 1 1 1 8 PHE QD . 8 . HD* 1 1 2470 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1 2471 1 1 1 1 8 PHE QD . 8 . HD* 1 1 2471 1 2 1 1 19 ALA MB . 19 . HB* 1 1 2472 1 1 1 1 8 PHE QD . 8 . HD* 1 1 2472 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2473 1 1 1 1 8 PHE QD . 8 . HD* 1 1 2473 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 2474 1 1 1 1 8 PHE QE . 8 . HE* 1 1 2474 1 2 1 1 73 VAL HB . 73 . HB 1 1 2475 1 1 1 1 8 PHE QE . 8 . HE* 1 1 2475 1 2 1 1 62 ALA MB . 62 . HB* 1 1 2476 1 1 1 1 8 PHE QE . 8 . HE* 1 1 2476 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1 2477 1 1 1 1 8 PHE QE . 8 . HE* 1 1 2477 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1 2478 1 1 1 1 8 PHE QE . 8 . HE* 1 1 2478 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 2479 1 1 1 1 8 PHE QE . 8 . HE* 1 1 2479 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 2480 1 1 1 1 8 PHE QE . 8 . HE* 1 1 2480 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 2481 1 1 1 1 8 PHE QE . 8 . HE* 1 1 2481 1 2 1 1 19 ALA MB . 19 . HB* 1 1 2482 1 1 1 1 8 PHE QE . 8 . HE* 1 1 2482 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2483 1 1 1 1 8 PHE QE . 8 . HE* 1 1 2483 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 2484 1 1 1 1 8 PHE HZ . 8 . HZ 1 1 2484 1 2 1 1 63 GLU HA . 63 . HA 1 1 2485 1 1 1 1 8 PHE HZ . 8 . HZ 1 1 2485 1 2 1 1 23 MET HG2 . 23 . HG2 1 1 2486 1 1 1 1 8 PHE HZ . 8 . HZ 1 1 2486 1 2 1 1 23 MET HG3 . 23 . HG1 1 1 2487 1 1 1 1 8 PHE HZ . 8 . HZ 1 1 2487 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1 2488 1 1 1 1 8 PHE HZ . 8 . HZ 1 1 2488 1 2 1 1 65 LEU HG . 65 . HG 1 1 2489 1 1 1 1 8 PHE HZ . 8 . HZ 1 1 2489 1 2 1 1 66 ALA MB . 66 . HB* 1 1 2490 1 1 1 1 8 PHE HZ . 8 . HZ 1 1 2490 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1 2491 1 1 1 1 8 PHE HZ . 8 . HZ 1 1 2491 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 2492 1 1 1 1 8 PHE HZ . 8 . HZ 1 1 2492 1 2 1 1 19 ALA MB . 19 . HB* 1 1 2493 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 2493 1 2 1 1 8 PHE HZ . 8 . HZ 1 1 2494 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1 2494 1 2 1 1 30 PHE QE . 30 . HE* 1 1 2495 1 1 1 1 30 PHE QE . 30 . HE* 1 1 2495 1 2 1 1 57 GLU QG . 57 . HG* 1 1 2496 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1 2496 1 2 1 1 30 PHE QE . 30 . HE* 1 1 2497 1 1 1 1 29 LYS QB . 29 . HB* 1 1 2497 1 2 1 1 30 PHE QE . 30 . HE* 1 1 2498 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1 2498 1 2 1 1 30 PHE QD . 30 . HD* 1 1 2499 1 1 1 1 29 LYS QB . 29 . HB* 1 1 2499 1 2 1 1 30 PHE QD . 30 . HD* 1 1 2500 1 1 1 1 30 PHE QD . 30 . HD* 1 1 2500 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1 2501 1 1 1 1 30 PHE QD . 30 . HD* 1 1 2501 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1 2502 1 1 1 1 27 ALA HA . 27 . HA 1 1 2502 1 2 1 1 30 PHE QD . 30 . HD* 1 1 2503 1 1 1 1 30 PHE HZ . 30 . HZ 1 1 2503 1 2 1 1 57 GLU QG . 57 . HG* 1 1 2504 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1 2504 1 2 1 1 30 PHE HZ . 30 . HZ 1 1 2505 1 1 1 1 30 PHE HZ . 30 . HZ 1 1 2505 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1 2506 1 1 1 1 30 PHE HZ . 30 . HZ 1 1 2506 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1 2507 1 1 1 1 30 PHE HZ . 30 . HZ 1 1 2507 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1 2508 1 1 1 1 30 PHE QD . 30 . HD* 1 1 2508 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1 2509 1 1 1 1 30 PHE QE . 30 . HE* 1 1 2509 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1 2510 1 1 1 1 30 PHE H . 30 . HN 1 1 2510 1 2 1 1 30 PHE QE . 30 . HE* 1 1 2511 1 1 1 1 36 TYR HA . 36 . HA 1 1 2511 1 2 1 1 36 TYR QE . 36 . HE* 1 1 2512 1 1 1 1 35 THR HA . 35 . HA 1 1 2512 1 2 1 1 36 TYR QD . 36 . HD* 1 1 2513 1 1 1 1 36 TYR QE . 36 . HE* 1 1 2513 1 2 1 1 38 LEU HG . 38 . HG 1 1 2514 1 1 1 1 36 TYR QE . 36 . HE* 1 1 2514 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1 2515 1 1 1 1 36 TYR QD . 36 . HD* 1 1 2515 1 2 1 1 38 LEU HG . 38 . HG 1 1 2516 1 1 1 1 36 TYR QD . 36 . HD* 1 1 2516 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1 2517 1 1 1 1 36 TYR QD . 36 . HD* 1 1 2517 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1 2518 1 1 1 1 35 THR MG . 35 . HG2* 1 1 2518 1 2 1 1 36 TYR QE . 36 . HE* 1 1 2519 1 1 1 1 36 TYR QD . 36 . HD* 1 1 2519 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 2520 1 1 1 1 36 TYR QD . 36 . HD* 1 1 2520 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1 2521 1 1 1 1 24 ILE MD . 24 . HD1* 1 1 2521 1 2 1 1 36 TYR QD . 36 . HD* 1 1 2522 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1 2522 1 2 1 1 36 TYR QD . 36 . HD* 1 1 2523 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1 2523 1 2 1 1 36 TYR QD . 36 . HD* 1 1 2524 1 1 1 1 36 TYR QE . 36 . HE* 1 1 2524 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1 2525 1 1 1 1 24 ILE MD . 24 . HD1* 1 1 2525 1 2 1 1 36 TYR QE . 36 . HE* 1 1 2526 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1 2526 1 2 1 1 36 TYR QE . 36 . HE* 1 1 2527 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1 2527 1 2 1 1 36 TYR QE . 36 . HE* 1 1 2528 1 1 1 1 68 GLU HG2 . 68 . HG2 1 1 2528 1 2 1 1 69 PHE QD . 69 . HD* 1 1 2529 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1 2529 1 2 1 1 69 PHE QD . 69 . HD* 1 1 2530 1 1 1 1 15 ALA MB . 15 . HB* 1 1 2530 1 2 1 1 69 PHE QD . 69 . HD* 1 1 2531 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1 2531 1 2 1 1 69 PHE QD . 69 . HD* 1 1 2532 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1 2532 1 2 1 1 69 PHE QD . 69 . HD* 1 1 2533 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1 2533 1 2 1 1 69 PHE QD . 69 . HD* 1 1 2534 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1 2534 1 2 1 1 69 PHE QD . 69 . HD* 1 1 2535 1 1 1 1 19 ALA HA . 19 . HA 1 1 2535 1 2 1 1 69 PHE QD . 69 . HD* 1 1 2536 1 1 1 1 8 PHE QE . 8 . HE* 1 1 2536 1 2 1 1 72 THR H . 72 . HN 1 1 2537 1 1 1 1 8 PHE QE . 8 . HE* 1 1 2537 1 2 1 1 74 THR H . 74 . HN 1 1 2538 1 1 1 1 21 LYS QE . 21 . HE* 1 1 2538 1 2 1 1 69 PHE HZ . 69 . HZ 1 1 2539 1 1 1 1 22 GLU HG2 . 22 . HG2 1 1 2539 1 2 1 1 69 PHE HZ . 69 . HZ 1 1 2540 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1 2540 1 2 1 1 69 PHE HZ . 69 . HZ 1 1 2541 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1 2541 1 2 1 1 69 PHE HZ . 69 . HZ 1 1 2542 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1 2542 1 2 1 1 69 PHE HZ . 69 . HZ 1 1 2543 1 1 1 1 19 ALA MB . 19 . HB* 1 1 2543 1 2 1 1 69 PHE HZ . 69 . HZ 1 1 2544 1 1 1 1 69 PHE HZ . 69 . HZ 1 1 2544 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2545 1 1 1 1 66 ALA HA . 66 . HA 1 1 2545 1 2 1 1 69 PHE QE . 69 . HE* 1 1 2546 1 1 1 1 21 LYS QE . 21 . HE* 1 1 2546 1 2 1 1 69 PHE QE . 69 . HE* 1 1 2547 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1 2547 1 2 1 1 69 PHE QE . 69 . HE* 1 1 2548 1 1 1 1 68 GLU HG2 . 68 . HG2 1 1 2548 1 2 1 1 69 PHE QE . 69 . HE* 1 1 2549 1 1 1 1 63 GLU HG2 . 63 . HG2 1 1 2549 1 2 1 1 75 TYR QD . 75 . HD* 1 1 2550 1 1 1 1 4 MET QG . 4 . HG* 1 1 2550 1 2 1 1 75 TYR QD . 75 . HD* 1 1 2551 1 1 1 1 4 MET ME . 4 . HE* 1 1 2551 1 2 1 1 75 TYR QD . 75 . HD* 1 1 2552 1 1 1 1 75 TYR QD . 75 . HD* 1 1 2552 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1 2553 1 1 1 1 62 ALA MB . 62 . HB* 1 1 2553 1 2 1 1 75 TYR QD . 75 . HD* 1 1 2554 1 1 1 1 75 TYR QD . 75 . HD* 1 1 2554 1 2 1 1 76 THR MG . 76 . HG2* 1 1 2555 1 1 1 1 59 ALA MB . 59 . HB* 1 1 2555 1 2 1 1 75 TYR QD . 75 . HD* 1 1 2556 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1 2556 1 2 1 1 75 TYR QD . 75 . HD* 1 1 2557 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 2557 1 2 1 1 75 TYR QD . 75 . HD* 1 1 2558 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1 2558 1 2 1 1 75 TYR QD . 75 . HD* 1 1 2559 1 1 1 1 7 ARG H . 7 . HN 1 1 2559 1 2 1 1 75 TYR QD . 75 . HD* 1 1 2560 1 1 1 1 59 ALA HA . 59 . HA 1 1 2560 1 2 1 1 75 TYR QE . 75 . HE* 1 1 2561 1 1 1 1 75 TYR QD . 75 . HD* 1 1 2561 1 2 1 1 76 THR HA . 76 . HA 1 1 2562 1 1 1 1 74 THR HA . 74 . HA 1 1 2562 1 2 1 1 75 TYR QD . 75 . HD* 1 1 2563 1 1 1 1 63 GLU HA . 63 . HA 1 1 2563 1 2 1 1 75 TYR QD . 75 . HD* 1 1 2564 1 1 1 1 75 TYR QD . 75 . HD* 1 1 2564 1 2 1 1 76 THR HB . 76 . HB 1 1 2565 1 1 1 1 63 GLU HG3 . 63 . HG1 1 1 2565 1 2 1 1 75 TYR QE . 75 . HE* 1 1 2566 1 1 1 1 63 GLU HG2 . 63 . HG2 1 1 2566 1 2 1 1 75 TYR QE . 75 . HE* 1 1 2567 1 1 1 1 4 MET ME . 4 . HE* 1 1 2567 1 2 1 1 75 TYR QE . 75 . HE* 1 1 2568 1 1 1 1 75 TYR QE . 75 . HE* 1 1 2568 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1 2569 1 1 1 1 62 ALA MB . 62 . HB* 1 1 2569 1 2 1 1 75 TYR QE . 75 . HE* 1 1 2570 1 1 1 1 59 ALA MB . 59 . HB* 1 1 2570 1 2 1 1 75 TYR QE . 75 . HE* 1 1 2571 1 1 1 1 75 TYR QE . 75 . HE* 1 1 2571 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 2572 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1 2572 1 2 1 1 75 TYR QE . 75 . HE* 1 1 2573 1 1 1 1 6 ILE MG . 6 . HG2* 1 1 2573 1 2 1 1 75 TYR QE . 75 . HE* 1 1 2574 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1 2574 1 2 1 1 75 TYR QE . 75 . HE* 1 1 2575 1 1 1 1 8 PHE QD . 8 . HD* 1 1 2575 1 2 1 1 66 ALA HA . 66 . HA 1 1 2576 1 1 1 1 3 GLU H . 3 . HN 1 1 2576 1 2 1 1 3 GLU QB . 3 . HB* 1 1 2577 1 1 1 1 3 GLU QB . 3 . HB* 1 1 2577 1 2 1 1 4 MET H . 4 . HN 1 1 2578 1 1 1 1 3 GLU QB . 3 . HB* 1 1 2578 1 2 1 1 48 THR HB . 48 . HB 1 1 2579 1 1 1 1 3 GLU QB . 3 . HB* 1 1 2579 1 2 1 1 48 THR MG . 48 . HG2* 1 1 2580 1 1 1 1 4 MET HB2 . 4 . HB2 1 1 2580 1 2 1 1 55 ARG QD . 55 . HD* 1 1 2581 1 1 1 1 4 MET HB3 . 4 . HB1 1 1 2581 1 2 1 1 55 ARG QD . 55 . HD* 1 1 2582 1 1 1 1 5 ASP QB . 5 . HB* 1 1 2582 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1 2583 1 1 1 1 5 ASP QB . 5 . HB* 1 1 2583 1 2 1 1 47 ILE H . 47 . HN 1 1 2584 1 1 1 1 5 ASP QB . 5 . HB* 1 1 2584 1 2 1 1 76 THR H . 76 . HN 1 1 2585 1 1 1 1 5 ASP QB . 5 . HB* 1 1 2585 1 2 1 1 76 THR HB . 76 . HB 1 1 2586 1 1 1 1 6 ILE HA . 6 . HA 1 1 2586 1 2 1 1 7 ARG QB . 7 . HB* 1 1 2587 1 1 1 1 7 ARG H . 7 . HN 1 1 2587 1 2 1 1 7 ARG QG . 7 . HG* 1 1 2588 1 1 1 1 7 ARG H . 7 . HN 1 1 2588 1 2 1 1 7 ARG QD . 7 . HD* 1 1 2589 1 1 1 1 7 ARG H . 7 . HN 1 1 2589 1 2 1 1 44 GLU QG . 44 . HG* 1 1 2590 1 1 1 1 7 ARG HA . 7 . HA 1 1 2590 1 2 1 1 7 ARG QG . 7 . HG* 1 1 2591 1 1 1 1 7 ARG HA . 7 . HA 1 1 2591 1 2 1 1 7 ARG QD . 7 . HD* 1 1 2592 1 1 1 1 7 ARG HA . 7 . HA 1 1 2592 1 2 1 1 44 GLU QG . 44 . HG* 1 1 2593 1 1 1 1 7 ARG QB . 7 . HB* 1 1 2593 1 2 1 1 7 ARG QG . 7 . HG* 1 1 2594 1 1 1 1 7 ARG QB . 7 . HB* 1 1 2594 1 2 1 1 7 ARG QD . 7 . HD* 1 1 2595 1 1 1 1 7 ARG QB . 7 . HB* 1 1 2595 1 2 1 1 8 PHE H . 8 . HN 1 1 2596 1 1 1 1 7 ARG QB . 7 . HB* 1 1 2596 1 2 1 1 43 LEU H . 43 . HN 1 1 2597 1 1 1 1 7 ARG QB . 7 . HB* 1 1 2597 1 2 1 1 44 GLU HA . 44 . HA 1 1 2598 1 1 1 1 7 ARG QB . 7 . HB* 1 1 2598 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1 2599 1 1 1 1 7 ARG QB . 7 . HB* 1 1 2599 1 2 1 1 74 THR H . 74 . HN 1 1 2600 1 1 1 1 7 ARG QB . 7 . HB* 1 1 2600 1 2 1 1 74 THR HB . 74 . HB 1 1 2601 1 1 1 1 7 ARG QB . 7 . HB* 1 1 2601 1 2 1 1 74 THR MG . 74 . HG2* 1 1 2602 1 1 1 1 7 ARG QG . 7 . HG* 1 1 2602 1 2 1 1 43 LEU H . 43 . HN 1 1 2603 1 1 1 1 7 ARG QG . 7 . HG* 1 1 2603 1 2 1 1 44 GLU HA . 44 . HA 1 1 2604 1 1 1 1 7 ARG QG . 7 . HG* 1 1 2604 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1 2605 1 1 1 1 7 ARG QG . 7 . HG* 1 1 2605 1 2 1 1 44 GLU QG . 44 . HG* 1 1 2606 1 1 1 1 7 ARG QG . 7 . HG* 1 1 2606 1 2 1 1 74 THR H . 74 . HN 1 1 2607 1 1 1 1 7 ARG QG . 7 . HG* 1 1 2607 1 2 1 1 74 THR MG . 74 . HG2* 1 1 2608 1 1 1 1 7 ARG QD . 7 . HD* 1 1 2608 1 2 1 1 8 PHE H . 8 . HN 1 1 2609 1 1 1 1 7 ARG QD . 7 . HD* 1 1 2609 1 2 1 1 43 LEU H . 43 . HN 1 1 2610 1 1 1 1 7 ARG QD . 7 . HD* 1 1 2610 1 2 1 1 74 THR MG . 74 . HG2* 1 1 2611 1 1 1 1 7 ARG HE . 7 . HE 1 1 2611 1 2 1 1 44 GLU QG . 44 . HG* 1 1 2612 1 1 1 1 8 PHE QD . 8 . HD* 1 1 2612 1 2 1 1 9 ARG QB . 9 . HB* 1 1 2613 1 1 1 1 9 ARG H . 9 . HN 1 1 2613 1 2 1 1 9 ARG QB . 9 . HB* 1 1 2614 1 1 1 1 9 ARG HA . 9 . HA 1 1 2614 1 2 1 1 42 ASP QB . 42 . HB* 1 1 2615 1 1 1 1 9 ARG QB . 9 . HB* 1 1 2615 1 2 1 1 9 ARG HE . 9 . HE 1 1 2616 1 1 1 1 9 ARG QB . 9 . HB* 1 1 2616 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1 2617 1 1 1 1 9 ARG QB . 9 . HB* 1 1 2617 1 2 1 1 42 ASP HA . 42 . HA 1 1 2618 1 1 1 1 9 ARG QB . 9 . HB* 1 1 2618 1 2 1 1 42 ASP QB . 42 . HB* 1 1 2619 1 1 1 1 9 ARG QB . 9 . HB* 1 1 2619 1 2 1 1 72 THR H . 72 . HN 1 1 2620 1 1 1 1 9 ARG QB . 9 . HB* 1 1 2620 1 2 1 1 72 THR MG . 72 . HG2* 1 1 2621 1 1 1 1 9 ARG QG . 9 . HG* 1 1 2621 1 2 1 1 42 ASP QB . 42 . HB* 1 1 2622 1 1 1 1 9 ARG QD . 9 . HD* 1 1 2622 1 2 1 1 42 ASP QB . 42 . HB* 1 1 2623 1 1 1 1 9 ARG HE . 9 . HE 1 1 2623 1 2 1 1 42 ASP QB . 42 . HB* 1 1 2624 1 1 1 1 11 ASP H . 11 . HN 1 1 2624 1 2 1 1 12 ASP QB . 12 . HB* 1 1 2625 1 1 1 1 12 ASP QB . 12 . HB* 1 1 2625 1 2 1 1 13 LEU H . 13 . HN 1 1 2626 1 1 1 1 12 ASP QB . 12 . HB* 1 1 2626 1 2 1 1 15 ALA H . 15 . HN 1 1 2627 1 1 1 1 12 ASP QB . 12 . HB* 1 1 2627 1 2 1 1 15 ALA HA . 15 . HA 1 1 2628 1 1 1 1 12 ASP QB . 12 . HB* 1 1 2628 1 2 1 1 15 ALA MB . 15 . HB* 1 1 2629 1 1 1 1 12 ASP QB . 12 . HB* 1 1 2629 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 2630 1 1 1 1 13 LEU H . 13 . HN 1 1 2630 1 2 1 1 13 LEU QD . 13 . HD* 1 1 2631 1 1 1 1 13 LEU HA . 13 . HA 1 1 2631 1 2 1 1 13 LEU QD . 13 . HD* 1 1 2632 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1 2632 1 2 1 1 13 LEU QD . 13 . HD* 1 1 2633 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1 2633 1 2 1 1 14 GLU QG . 14 . HG* 1 1 2634 1 1 1 1 13 LEU QD . 13 . HD* 1 1 2634 1 2 1 1 14 GLU H . 14 . HN 1 1 2635 1 1 1 1 13 LEU QD . 13 . HD* 1 1 2635 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1 2636 1 1 1 1 13 LEU QD . 13 . HD* 1 1 2636 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1 2637 1 1 1 1 13 LEU QD . 13 . HD* 1 1 2637 1 2 1 1 17 GLU H . 17 . HN 1 1 2638 1 1 1 1 13 LEU QD . 13 . HD* 1 1 2638 1 2 1 1 17 GLU HA . 17 . HA 1 1 2639 1 1 1 1 13 LEU QD . 13 . HD* 1 1 2639 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1 2640 1 1 1 1 13 LEU QD . 13 . HD* 1 1 2640 1 2 1 1 17 GLU QG . 17 . HG* 1 1 2641 1 1 1 1 13 LEU QD . 13 . HD* 1 1 2641 1 2 1 1 41 ASN HA . 41 . HA 1 1 2642 1 1 1 1 13 LEU QD . 13 . HD* 1 1 2642 1 2 1 1 41 ASN HD21 . 41 . HD21 1 1 2643 1 1 1 1 14 GLU H . 14 . HN 1 1 2643 1 2 1 1 14 GLU QG . 14 . HG* 1 1 2644 1 1 1 1 14 GLU HA . 14 . HA 1 1 2644 1 2 1 1 17 GLU QG . 17 . HG* 1 1 2645 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1 2645 1 2 1 1 18 LYS QE . 18 . HE* 1 1 2646 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1 2646 1 2 1 1 18 LYS QE . 18 . HE* 1 1 2647 1 1 1 1 14 GLU QG . 14 . HG* 1 1 2647 1 2 1 1 15 ALA H . 15 . HN 1 1 2648 1 1 1 1 14 GLU QG . 14 . HG* 1 1 2648 1 2 1 1 18 LYS HD2 . 18 . HD2 1 1 2649 1 1 1 1 14 GLU QG . 14 . HG* 1 1 2649 1 2 1 1 18 LYS HD3 . 18 . HD1 1 1 2650 1 1 1 1 14 GLU QG . 14 . HG* 1 1 2650 1 2 1 1 18 LYS QE . 18 . HE* 1 1 2651 1 1 1 1 15 ALA HA . 15 . HA 1 1 2651 1 2 1 1 18 LYS QE . 18 . HE* 1 1 2652 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 2652 1 2 1 1 42 ASP QB . 42 . HB* 1 1 2653 1 1 1 1 17 GLU HA . 17 . HA 1 1 2653 1 2 1 1 17 GLU QG . 17 . HG* 1 1 2654 1 1 1 1 17 GLU HA . 17 . HA 1 1 2654 1 2 1 1 20 LEU QD . 20 . HD* 1 1 2655 1 1 1 1 17 GLU QG . 17 . HG* 1 1 2655 1 2 1 1 18 LYS H . 18 . HN 1 1 2656 1 1 1 1 17 GLU QG . 17 . HG* 1 1 2656 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1 2657 1 1 1 1 18 LYS HA . 18 . HA 1 1 2657 1 2 1 1 18 LYS QE . 18 . HE* 1 1 2658 1 1 1 1 18 LYS HA . 18 . HA 1 1 2658 1 2 1 1 21 LYS QG . 21 . HG* 1 1 2659 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1 2659 1 2 1 1 18 LYS QE . 18 . HE* 1 1 2660 1 1 1 1 18 LYS QE . 18 . HE* 1 1 2660 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1 2661 1 1 1 1 18 LYS QE . 18 . HE* 1 1 2661 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1 2662 1 1 1 1 18 LYS QE . 18 . HE* 1 1 2662 1 2 1 1 69 PHE QD . 69 . HD* 1 1 2663 1 1 1 1 20 LEU H . 20 . HN 1 1 2663 1 2 1 1 20 LEU QD . 20 . HD* 1 1 2664 1 1 1 1 20 LEU HA . 20 . HA 1 1 2664 1 2 1 1 20 LEU QD . 20 . HD* 1 1 2665 1 1 1 1 20 LEU QD . 20 . HD* 1 1 2665 1 2 1 1 21 LYS H . 21 . HN 1 1 2666 1 1 1 1 20 LEU QD . 20 . HD* 1 1 2666 1 2 1 1 21 LYS QB . 21 . HB* 1 1 2667 1 1 1 1 20 LEU QD . 20 . HD* 1 1 2667 1 2 1 1 23 MET H . 23 . HN 1 1 2668 1 1 1 1 20 LEU QD . 20 . HD* 1 1 2668 1 2 1 1 23 MET HB2 . 23 . HB2 1 1 2669 1 1 1 1 20 LEU QD . 20 . HD* 1 1 2669 1 2 1 1 23 MET HB3 . 23 . HB1 1 1 2670 1 1 1 1 20 LEU QD . 20 . HD* 1 1 2670 1 2 1 1 23 MET HG2 . 23 . HG2 1 1 2671 1 1 1 1 20 LEU QD . 20 . HD* 1 1 2671 1 2 1 1 23 MET HG3 . 23 . HG1 1 1 2672 1 1 1 1 20 LEU QD . 20 . HD* 1 1 2672 1 2 1 1 24 ILE H . 24 . HN 1 1 2673 1 1 1 1 20 LEU QD . 20 . HD* 1 1 2673 1 2 1 1 24 ILE HA . 24 . HA 1 1 2674 1 1 1 1 20 LEU QD . 20 . HD* 1 1 2674 1 2 1 1 24 ILE HB . 24 . HB 1 1 2675 1 1 1 1 20 LEU QD . 20 . HD* 1 1 2675 1 2 1 1 24 ILE MG . 24 . HG2* 1 1 2676 1 1 1 1 20 LEU QD . 20 . HD* 1 1 2676 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1 2677 1 1 1 1 20 LEU QD . 20 . HD* 1 1 2677 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1 2678 1 1 1 1 20 LEU QD . 20 . HD* 1 1 2678 1 2 1 1 24 ILE MD . 24 . HD1* 1 1 2679 1 1 1 1 20 LEU QD . 20 . HD* 1 1 2679 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1 2680 1 1 1 1 20 LEU QD . 20 . HD* 1 1 2680 1 2 1 1 36 TYR HA . 36 . HA 1 1 2681 1 1 1 1 20 LEU QD . 20 . HD* 1 1 2681 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1 2682 1 1 1 1 20 LEU QD . 20 . HD* 1 1 2682 1 2 1 1 36 TYR HB3 . 36 . HB1 1 1 2683 1 1 1 1 20 LEU QD . 20 . HD* 1 1 2683 1 2 1 1 36 TYR QD . 36 . HD* 1 1 2684 1 1 1 1 20 LEU QD . 20 . HD* 1 1 2684 1 2 1 1 36 TYR QE . 36 . HE* 1 1 2685 1 1 1 1 20 LEU QD . 20 . HD* 1 1 2685 1 2 1 1 37 THR H . 37 . HN 1 1 2686 1 1 1 1 20 LEU QD . 20 . HD* 1 1 2686 1 2 1 1 38 LEU HG . 38 . HG 1 1 2687 1 1 1 1 20 LEU QD . 20 . HD* 1 1 2687 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1 2688 1 1 1 1 20 LEU QD . 20 . HD* 1 1 2688 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1 2689 1 1 1 1 20 LEU QD . 20 . HD* 1 1 2689 1 2 1 1 43 LEU HG . 43 . HG 1 1 2690 1 1 1 1 20 LEU QD . 20 . HD* 1 1 2690 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1 2691 1 1 1 1 20 LEU QD . 20 . HD* 1 1 2691 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1 2692 1 1 1 1 20 LEU QD . 20 . HD* 1 1 2692 1 2 1 1 45 ILE MG . 45 . HG2* 1 1 2693 1 1 1 1 20 LEU QD . 20 . HD* 1 1 2693 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1 2694 1 1 1 1 20 LEU QD . 20 . HD* 1 1 2694 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1 2695 1 1 1 1 20 LEU QD . 20 . HD* 1 1 2695 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 2696 1 1 1 1 21 LYS H . 21 . HN 1 1 2696 1 2 1 1 21 LYS QG . 21 . HG* 1 1 2697 1 1 1 1 21 LYS HA . 21 . HA 1 1 2697 1 2 1 1 21 LYS QG . 21 . HG* 1 1 2698 1 1 1 1 21 LYS QG . 21 . HG* 1 1 2698 1 2 1 1 22 GLU H . 22 . HN 1 1 2699 1 1 1 1 21 LYS QG . 21 . HG* 1 1 2699 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1 2700 1 1 1 1 21 LYS QG . 21 . HG* 1 1 2700 1 2 1 1 25 ARG H . 25 . HN 1 1 2701 1 1 1 1 21 LYS QG . 21 . HG* 1 1 2701 1 2 1 1 25 ARG HB2 . 25 . HB2 1 1 2702 1 1 1 1 21 LYS QG . 21 . HG* 1 1 2702 1 2 1 1 25 ARG HD2 . 25 . HD2 1 1 2703 1 1 1 1 24 ILE MG . 24 . HG2* 1 1 2703 1 2 1 1 28 ARG QD . 28 . HD* 1 1 2704 1 1 1 1 25 ARG HA . 25 . HA 1 1 2704 1 2 1 1 28 ARG QD . 28 . HD* 1 1 2705 1 1 1 1 26 GLN H . 26 . HN 1 1 2705 1 2 1 1 29 LYS QD . 29 . HD* 1 1 2706 1 1 1 1 26 GLN HA . 26 . HA 1 1 2706 1 2 1 1 29 LYS QD . 29 . HD* 1 1 2707 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1 2707 1 2 1 1 29 LYS QD . 29 . HD* 1 1 2708 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1 2708 1 2 1 1 29 LYS QD . 29 . HD* 1 1 2709 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1 2709 1 2 1 1 29 LYS QD . 29 . HD* 1 1 2710 1 1 1 1 28 ARG H . 28 . HN 1 1 2710 1 2 1 1 28 ARG QD . 28 . HD* 1 1 2711 1 1 1 1 28 ARG H . 28 . HN 1 1 2711 1 2 1 1 29 LYS QG . 29 . HG* 1 1 2712 1 1 1 1 28 ARG HA . 28 . HA 1 1 2712 1 2 1 1 28 ARG QD . 28 . HD* 1 1 2713 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1 2713 1 2 1 1 29 LYS QG . 29 . HG* 1 1 2714 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1 2714 1 2 1 1 28 ARG QD . 28 . HD* 1 1 2715 1 1 1 1 28 ARG QD . 28 . HD* 1 1 2715 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1 2716 1 1 1 1 28 ARG QD . 28 . HD* 1 1 2716 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1 2717 1 1 1 1 28 ARG QD . 28 . HD* 1 1 2717 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1 2718 1 1 1 1 29 LYS H . 29 . HN 1 1 2718 1 2 1 1 29 LYS QG . 29 . HG* 1 1 2719 1 1 1 1 29 LYS H . 29 . HN 1 1 2719 1 2 1 1 29 LYS QD . 29 . HD* 1 1 2720 1 1 1 1 29 LYS QB . 29 . HB* 1 1 2720 1 2 1 1 29 LYS QD . 29 . HD* 1 1 2721 1 1 1 1 29 LYS QD . 29 . HD* 1 1 2721 1 2 1 1 29 LYS QG . 29 . HG* 1 1 2722 1 1 1 1 29 LYS QE . 29 . HE* 1 1 2722 1 2 1 1 29 LYS QG . 29 . HG* 1 1 2723 1 1 1 1 29 LYS QG . 29 . HG* 1 1 2723 1 2 1 1 30 PHE QD . 30 . HD* 1 1 2724 1 1 1 1 29 LYS QG . 29 . HG* 1 1 2724 1 2 1 1 30 PHE QE . 30 . HE* 1 1 2725 1 1 1 1 29 LYS QD . 29 . HD* 1 1 2725 1 2 1 1 30 PHE QD . 30 . HD* 1 1 2726 1 1 1 1 29 LYS QD . 29 . HD* 1 1 2726 1 2 1 1 30 PHE QE . 30 . HE* 1 1 2727 1 1 1 1 30 PHE H . 30 . HN 1 1 2727 1 2 1 1 30 PHE QB . 30 . HB* 1 1 2728 1 1 1 1 30 PHE QB . 30 . HB* 1 1 2728 1 2 1 1 31 ALA MB . 31 . HB* 1 1 2729 1 1 1 1 30 PHE QB . 30 . HB* 1 1 2729 1 2 1 1 32 GLY H . 32 . HN 1 1 2730 1 1 1 1 30 PHE QB . 30 . HB* 1 1 2730 1 2 1 1 47 ILE MG . 47 . HG2* 1 1 2731 1 1 1 1 30 PHE QB . 30 . HB* 1 1 2731 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1 2732 1 1 1 1 30 PHE QB . 30 . HB* 1 1 2732 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1 2733 1 1 1 1 30 PHE QB . 30 . HB* 1 1 2733 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1 2734 1 1 1 1 30 PHE QB . 30 . HB* 1 1 2734 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1 2735 1 1 1 1 37 THR HB . 37 . HB 1 1 2735 1 2 1 1 39 ASP QB . 39 . HB* 1 1 2736 1 1 1 1 37 THR HB . 37 . HB 1 1 2736 1 2 1 1 44 GLU QG . 44 . HG* 1 1 2737 1 1 1 1 37 THR MG . 37 . HG2* 1 1 2737 1 2 1 1 39 ASP QB . 39 . HB* 1 1 2738 1 1 1 1 39 ASP H . 39 . HN 1 1 2738 1 2 1 1 42 ASP QB . 42 . HB* 1 1 2739 1 1 1 1 39 ASP HA . 39 . HA 1 1 2739 1 2 1 1 40 GLY QA . 40 . HA* 1 1 2740 1 1 1 1 40 GLY QA . 40 . HA* 1 1 2740 1 2 1 1 41 ASN H . 41 . HN 1 1 2741 1 1 1 1 40 GLY QA . 40 . HA* 1 1 2741 1 2 1 1 41 ASN HA . 41 . HA 1 1 2742 1 1 1 1 41 ASN H . 41 . HN 1 1 2742 1 2 1 1 42 ASP QB . 42 . HB* 1 1 2743 1 1 1 1 42 ASP QB . 42 . HB* 1 1 2743 1 2 1 1 43 LEU H . 43 . HN 1 1 2744 1 1 1 1 42 ASP QB . 42 . HB* 1 1 2744 1 2 1 1 43 LEU HA . 43 . HA 1 1 2745 1 1 1 1 42 ASP QB . 42 . HB* 1 1 2745 1 2 1 1 44 GLU H . 44 . HN 1 1 2746 1 1 1 1 44 GLU QG . 44 . HG* 1 1 2746 1 2 1 1 45 ILE H . 45 . HN 1 1 2747 1 1 1 1 44 GLU QG . 44 . HG* 1 1 2747 1 2 1 1 46 ARG H . 46 . HN 1 1 2748 1 1 1 1 44 GLU QG . 44 . HG* 1 1 2748 1 2 1 1 46 ARG QG . 46 . HG* 1 1 2749 1 1 1 1 46 ARG H . 46 . HN 1 1 2749 1 2 1 1 46 ARG QD . 46 . HD* 1 1 2750 1 1 1 1 46 ARG HA . 46 . HA 1 1 2750 1 2 1 1 46 ARG QD . 46 . HD* 1 1 2751 1 1 1 1 46 ARG HB3 . 46 . HB1 1 1 2751 1 2 1 1 46 ARG QD . 46 . HD* 1 1 2752 1 1 1 1 46 ARG QD . 46 . HD* 1 1 2752 1 2 1 1 47 ILE H . 47 . HN 1 1 2753 1 1 1 1 51 PRO QG . 51 . HG* 1 1 2753 1 2 1 1 52 GLU H . 52 . HN 1 1 2754 1 1 1 1 51 PRO QG . 51 . HG* 1 1 2754 1 2 1 1 53 GLN H . 53 . HN 1 1 2755 1 1 1 1 51 PRO QG . 51 . HG* 1 1 2755 1 2 1 1 53 GLN HG2 . 53 . HG2 1 1 2756 1 1 1 1 51 PRO QG . 51 . HG* 1 1 2756 1 2 1 1 53 GLN HG3 . 53 . HG1 1 1 2757 1 1 1 1 51 PRO QG . 51 . HG* 1 1 2757 1 2 1 1 53 GLN HE21 . 53 . HE21 1 1 2758 1 1 1 1 51 PRO QG . 51 . HG* 1 1 2758 1 2 1 1 53 GLN HE22 . 53 . HE22 1 1 2759 1 1 1 1 51 PRO QG . 51 . HG* 1 1 2759 1 2 1 1 54 VAL H . 54 . HN 1 1 2760 1 1 1 1 51 PRO QG . 51 . HG* 1 1 2760 1 2 1 1 54 VAL HB . 54 . HB 1 1 2761 1 1 1 1 51 PRO QG . 51 . HG* 1 1 2761 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1 2762 1 1 1 1 52 GLU H . 52 . HN 1 1 2762 1 2 1 1 52 GLU QB . 52 . HB* 1 1 2763 1 1 1 1 52 GLU QB . 52 . HB* 1 1 2763 1 2 1 1 52 GLU QG . 52 . HG* 1 1 2764 1 1 1 1 52 GLU QB . 52 . HB* 1 1 2764 1 2 1 1 53 GLN H . 53 . HN 1 1 2765 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1 2765 1 2 1 1 55 ARG QD . 55 . HD* 1 1 2766 1 1 1 1 55 ARG QD . 55 . HD* 1 1 2766 1 2 1 1 77 ILE MG . 77 . HG2* 1 1 2767 1 1 1 1 55 ARG QD . 55 . HD* 1 1 2767 1 2 1 1 77 ILE MD . 77 . HD1* 1 1 2768 1 1 1 1 77 ILE HB . 77 . HB 1 1 2768 1 2 1 1 79 GLY QA . 79 . HA* 1 1 2769 1 1 1 1 78 ARG H . 78 . HN 1 1 2769 1 2 1 1 78 ARG QB . 78 . HB* 1 1 2770 1 1 1 1 78 ARG H . 78 . HN 1 1 2770 1 2 1 1 79 GLY QA . 79 . HA* 1 1 2771 1 1 1 1 78 ARG QB . 78 . HB* 1 1 2771 1 2 1 1 78 ARG QG . 78 . HG* 1 1 2772 1 1 1 1 78 ARG QB . 78 . HB* 1 1 2772 1 2 1 1 78 ARG QD . 78 . HD* 1 1 2773 1 1 1 1 78 ARG QB . 78 . HB* 1 1 2773 1 2 1 1 79 GLY H . 79 . HN 1 1 2774 1 1 1 1 78 ARG QB . 78 . HB* 1 1 2774 1 2 1 1 79 GLY QA . 79 . HA* 1 1 2775 1 1 1 1 78 ARG QB . 78 . HB* 1 1 2775 1 2 1 1 80 SER H . 80 . HN 1 1 2776 1 1 1 1 78 ARG QB . 78 . HB* 1 1 2776 1 2 1 1 81 LEU H . 81 . HN 1 1 2777 1 1 1 1 78 ARG QB . 78 . HB* 1 1 2777 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1 2778 1 1 1 1 79 GLY QA . 79 . HA* 1 1 2778 1 2 1 1 81 LEU HG . 81 . HG 1 1 2779 1 1 1 1 79 GLY QA . 79 . HA* 1 1 2779 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1 2780 1 1 1 1 79 GLY QA . 79 . HA* 1 1 2780 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1 2781 1 1 1 1 81 LEU H . 81 . HN 1 1 2781 1 2 1 1 81 LEU QB . 81 . HB* 1 1 2782 1 1 1 1 81 LEU HA . 81 . HA 1 1 2782 1 2 1 1 82 GLU QG . 82 . HG* 1 1 2783 1 1 1 1 81 LEU QB . 81 . HB* 1 1 2783 1 2 1 1 81 LEU HG . 81 . HG 1 1 2784 1 1 1 1 81 LEU QB . 81 . HB* 1 1 2784 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1 2785 1 1 1 1 82 GLU H . 82 . HN 1 1 2785 1 2 1 1 82 GLU QB . 82 . HB* 1 1 2786 1 1 1 1 82 GLU QB . 82 . HB* 1 1 2786 1 2 1 1 83 HIS H . 83 . HN 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 4.47 1.8 5.14 1 1 2 1 . . . . . 3.25 1.8 3.74 1 1 3 1 . . . . . 4.18 1.8 4.81 1 1 4 1 . . . . . 4.18 1.8 4.81 1 1 5 1 . . . . . 3.72 1.8 4.28 1 1 6 1 . . . . . 4.7 1.8 5.4 1 1 7 1 . . . . . 4.61 1.8 5.3 1 1 8 1 . . . . . 5.51 1.8 6.34 1 1 9 1 . . . . . 4.61 1.8 5.3 1 1 10 1 . . . . . 3.15 1.8 3.62 1 1 11 1 . . . . . 4.37 1.8 5.03 1 1 12 1 . . . . . 3.47 1.8 3.99 1 1 13 1 . . . . . 3.29 1.8 3.78 1 1 14 1 . . . . . 4.58 1.8 5.27 1 1 15 1 . . . . . 4.54 1.8 5.22 1 1 16 1 . . . . . 2.78 1.8 3.2 1 1 17 1 . . . . . 3.6 1.8 4.14 1 1 18 1 . . . . . 3.98 1.8 4.58 1 1 19 1 . . . . . 2.81 1.8 3.23 1 1 20 1 . . . . . 2.8 1.8 3.22 1 1 21 1 . . . . . 3.76 1.8 4.32 1 1 22 1 . . . . . 2.77 1.8 3.19 1 1 23 1 . . . . . 4.65 1.8 5.35 1 1 24 1 . . . . . 4.65 1.8 5.35 1 1 25 1 . . . . . 3.27 1.8 3.76 1 1 26 1 . . . . . 4.46 1.8 5.13 1 1 27 1 . . . . . 3.27 1.8 3.76 1 1 28 1 . . . . . 4.9 1.8 5.64 1 1 29 1 . . . . . 5.08 1.8 5.84 1 1 30 1 . . . . . 5.08 1.8 5.84 1 1 31 1 . . . . . 3.53 1.8 4.06 1 1 32 1 . . . . . 3.21 1.8 3.69 1 1 33 1 . . . . . 2.93 1.8 3.37 1 1 34 1 . . . . . 3.69 1.8 4.24 1 1 35 1 . . . . . 4.14 1.8 4.76 1 1 36 1 . . . . . 4.55 1.8 5.23 1 1 37 1 . . . . . 5.57 1.8 6.41 1 1 38 1 . . . . . 5.15 1.8 5.92 1 1 39 1 . . . . . 5.31 1.8 6.11 1 1 40 1 . . . . . 3.77 1.8 4.34 1 1 41 1 . . . . . 3.37 1.8 3.88 1 1 42 1 . . . . . 3.12 1.8 3.59 1 1 43 1 . . . . . 3.02 1.8 3.47 1 1 44 1 . . . . . 3.51 1.8 4.04 1 1 45 1 . . . . . 4.19 1.8 4.82 1 1 46 1 . . . . . 2.94 1.8 3.38 1 1 47 1 . . . . . 5.52 1.8 6.35 1 1 48 1 . . . . . 3.84 1.8 4.42 1 1 49 1 . . . . . 4.04 1.8 4.65 1 1 50 1 . . . . . 5.88 1.8 6.76 1 1 51 1 . . . . . 6.0 1.8 6.9 1 1 52 1 . . . . . 5.07 1.8 5.83 1 1 53 1 . . . . . 5.53 1.8 6.36 1 1 54 1 . . . . . 3.07 1.8 3.53 1 1 55 1 . . . . . 3.06 1.8 3.52 1 1 56 1 . . . . . 3.2 1.8 3.68 1 1 57 1 . . . . . 4.43 1.8 5.09 1 1 58 1 . . . . . 4.34 1.8 4.99 1 1 59 1 . . . . . 4.11 1.8 4.73 1 1 60 1 . . . . . 3.61 1.8 4.15 1 1 61 1 . . . . . 3.76 1.8 4.32 1 1 62 1 . . . . . 5.54 1.8 6.37 1 1 63 1 . . . . . 3.16 1.8 3.63 1 1 64 1 . . . . . 3.85 1.8 4.43 1 1 65 1 . . . . . 3.65 1.8 4.2 1 1 66 1 . . . . . 4.11 1.8 4.73 1 1 67 1 . . . . . 3.39 1.8 3.9 1 1 68 1 . . . . . 3.57 1.8 4.11 1 1 69 1 . . . . . 4.9 1.8 5.64 1 1 70 1 . . . . . 5.01 1.8 5.76 1 1 71 1 . . . . . 3.22 1.8 3.7 1 1 72 1 . . . . . 4.79 1.8 5.51 1 1 73 1 . . . . . 4.79 1.8 5.51 1 1 74 1 . . . . . 3.55 1.8 4.08 1 1 75 1 . . . . . 4.48 1.8 5.15 1 1 76 1 . . . . . 4.48 1.8 5.15 1 1 77 1 . . . . . 4.89 1.8 5.62 1 1 78 1 . . . . . 3.41 1.8 3.92 1 1 79 1 . . . . . 3.25 1.8 3.74 1 1 80 1 . . . . . 3.54 1.8 4.07 1 1 81 1 . . . . . 2.75 1.8 3.16 1 1 82 1 . . . . . 2.9 1.8 3.34 1 1 83 1 . . . . . 4.33 1.8 4.98 1 1 84 1 . . . . . 3.38 1.8 3.89 1 1 85 1 . . . . . 2.96 1.8 3.4 1 1 86 1 . . . . . 3.58 1.8 4.12 1 1 87 1 . . . . . 3.44 1.8 3.96 1 1 88 1 . . . . . 4.73 1.8 5.44 1 1 89 1 . . . . . 3.09 1.8 3.55 1 1 90 1 . . . . . 4.33 1.8 4.98 1 1 91 1 . . . . . 3.7 1.8 4.26 1 1 92 1 . . . . . 5.58 1.8 6.42 1 1 93 1 . . . . . 4.94 1.8 5.68 1 1 94 1 . . . . . 2.91 1.8 3.35 1 1 95 1 . . . . . 4.2 1.8 4.83 1 1 96 1 . . . . . 4.2 1.8 4.83 1 1 97 1 . . . . . 4.37 1.8 5.03 1 1 98 1 . . . . . 4.56 1.8 5.24 1 1 99 1 . . . . . 4.66 1.8 5.36 1 1 100 1 . . . . . 5.1 1.8 5.87 1 1 101 1 . . . . . 4.37 1.8 5.03 1 1 102 1 . . . . . 3.09 1.8 3.55 1 1 103 1 . . . . . 4.42 1.8 5.08 1 1 104 1 . . . . . 4.47 1.8 5.14 1 1 105 1 . . . . . 4.13 1.8 4.75 1 1 106 1 . . . . . 4.13 1.8 4.75 1 1 107 1 . . . . . 3.17 1.8 3.65 1 1 108 1 . . . . . 3.29 1.8 3.78 1 1 109 1 . . . . . 4.59 1.8 5.28 1 1 110 1 . . . . . 3.29 1.8 3.78 1 1 111 1 . . . . . 4.35 1.8 5.0 1 1 112 1 . . . . . 4.47 1.8 5.14 1 1 113 1 . . . . . 4.75 1.8 5.46 1 1 114 1 . . . . . 3.21 1.8 3.69 1 1 115 1 . . . . . 4.44 1.8 5.11 1 1 116 1 . . . . . 4.87 1.8 5.6 1 1 117 1 . . . . . 4.78 1.8 5.5 1 1 118 1 . . . . . 3.53 1.8 4.06 1 1 119 1 . . . . . 3.49 1.8 4.01 1 1 120 1 . . . . . 3.59 1.8 4.13 1 1 121 1 . . . . . 4.69 1.8 5.39 1 1 122 1 . . . . . 4.64 1.8 5.34 1 1 123 1 . . . . . 3.4 1.8 3.91 1 1 124 1 . . . . . 4.18 1.8 4.81 1 1 125 1 . . . . . 4.35 1.8 5.0 1 1 126 1 . . . . . 3.94 1.8 4.53 1 1 127 1 . . . . . 5.34 1.8 6.14 1 1 128 1 . . . . . 4.77 1.8 5.49 1 1 129 1 . . . . . 3.3 1.8 3.8 1 1 130 1 . . . . . 3.28 1.8 3.77 1 1 131 1 . . . . . 4.06 1.8 4.67 1 1 132 1 . . . . . 4.52 1.8 5.2 1 1 133 1 . . . . . 4.79 1.8 5.51 1 1 134 1 . . . . . 5.7 1.8 6.56 1 1 135 1 . . . . . 5.94 1.8 6.83 1 1 136 1 . . . . . 3.19 1.8 3.67 1 1 137 1 . . . . . 3.36 1.8 3.86 1 1 138 1 . . . . . 3.77 1.8 4.34 1 1 139 1 . . . . . 4.24 1.8 4.88 1 1 140 1 . . . . . 3.5 1.8 4.03 1 1 141 1 . . . . . 4.04 1.8 4.65 1 1 142 1 . . . . . 4.25 1.8 4.89 1 1 143 1 . . . . . 3.38 1.8 3.89 1 1 144 1 . . . . . 3.17 1.8 3.65 1 1 145 1 . . . . . 3.5 1.8 4.03 1 1 146 1 . . . . . 3.01 1.8 3.46 1 1 147 1 . . . . . 5.21 1.8 5.99 1 1 148 1 . . . . . 4.38 1.8 5.04 1 1 149 1 . . . . . 4.44 1.8 5.11 1 1 150 1 . . . . . 3.09 1.8 3.55 1 1 151 1 . . . . . 3.66 1.8 4.21 1 1 152 1 . . . . . 4.0 1.8 4.6 1 1 153 1 . . . . . 3.09 1.8 3.55 1 1 154 1 . . . . . 3.39 1.8 3.9 1 1 155 1 . . . . . 3.31 1.8 3.81 1 1 156 1 . . . . . 4.33 1.8 4.98 1 1 157 1 . . . . . 4.34 1.8 4.99 1 1 158 1 . . . . . 3.11 1.8 3.58 1 1 159 1 . . . . . 3.62 1.8 4.16 1 1 160 1 . . . . . 3.41 1.8 3.92 1 1 161 1 . . . . . 4.64 1.8 5.34 1 1 162 1 . . . . . 2.96 1.8 3.4 1 1 163 1 . . . . . 3.55 1.8 4.08 1 1 164 1 . . . . . 3.99 1.8 4.59 1 1 165 1 . . . . . 4.19 1.8 4.82 1 1 166 1 . . . . . 3.13 1.8 3.6 1 1 167 1 . . . . . 3.51 1.8 4.04 1 1 168 1 . . . . . 2.76 1.8 3.17 1 1 169 1 . . . . . 3.39 1.8 3.9 1 1 170 1 . . . . . 4.12 1.8 4.74 1 1 171 1 . . . . . 4.41 1.8 5.07 1 1 172 1 . . . . . 4.67 1.8 5.37 1 1 173 1 . . . . . 2.89 1.8 3.32 1 1 174 1 . . . . . 4.25 1.8 4.89 1 1 175 1 . . . . . 4.51 1.8 5.19 1 1 176 1 . . . . . 3.02 1.8 3.47 1 1 177 1 . . . . . 3.02 1.8 3.47 1 1 178 1 . . . . . 3.7 1.8 4.26 1 1 179 1 . . . . . 4.26 1.8 4.9 1 1 180 1 . . . . . 4.34 1.8 4.99 1 1 181 1 . . . . . 4.72 1.8 5.43 1 1 182 1 . . . . . 2.64 1.8 3.04 1 1 183 1 . . . . . 4.4 1.8 5.06 1 1 184 1 . . . . . 2.74 1.8 3.15 1 1 185 1 . . . . . 4.02 1.8 4.62 1 1 186 1 . . . . . 2.93 1.8 3.37 1 1 187 1 . . . . . 4.38 1.8 5.04 1 1 188 1 . . . . . 2.84 1.8 3.27 1 1 189 1 . . . . . 4.6 1.8 5.29 1 1 190 1 . . . . . 3.13 1.8 3.6 1 1 191 1 . . . . . 4.15 1.8 4.77 1 1 192 1 . . . . . 4.33 1.8 4.98 1 1 193 1 . . . . . 3.84 1.8 4.42 1 1 194 1 . . . . . 4.49 1.8 5.16 1 1 195 1 . . . . . 3.17 1.8 3.65 1 1 196 1 . . . . . 3.75 1.8 4.31 1 1 197 1 . . . . . 4.87 1.8 5.6 1 1 198 1 . . . . . 3.54 1.8 4.07 1 1 199 1 . . . . . 3.55 1.8 4.08 1 1 200 1 . . . . . 4.26 1.8 4.9 1 1 201 1 . . . . . 5.05 1.8 5.81 1 1 202 1 . . . . . 5.4 1.8 6.21 1 1 203 1 . . . . . 4.91 1.8 5.65 1 1 204 1 . . . . . 5.12 1.8 5.89 1 1 205 1 . . . . . 3.92 1.8 4.51 1 1 206 1 . . . . . 3.46 1.8 3.98 1 1 207 1 . . . . . 5.46 1.8 6.28 1 1 208 1 . . . . . 4.16 1.8 4.78 1 1 209 1 . . . . . 3.62 1.8 4.16 1 1 210 1 . . . . . 3.2 1.8 3.68 1 1 211 1 . . . . . 4.85 1.8 5.58 1 1 212 1 . . . . . 3.89 1.8 4.47 1 1 213 1 . . . . . 4.71 1.8 5.42 1 1 214 1 . . . . . 3.47 1.8 3.99 1 1 215 1 . . . . . 4.56 1.8 5.24 1 1 216 1 . . . . . 4.91 1.8 5.65 1 1 217 1 . . . . . 5.39 1.8 6.2 1 1 218 1 . . . . . 3.53 1.8 4.06 1 1 219 1 . . . . . 3.65 1.8 4.2 1 1 220 1 . . . . . 4.32 1.8 4.97 1 1 221 1 . . . . . 3.99 1.8 4.59 1 1 222 1 . . . . . 4.16 1.8 4.78 1 1 223 1 . . . . . 4.6 1.8 5.29 1 1 224 1 . . . . . 3.87 1.8 4.45 1 1 225 1 . . . . . 4.5 1.8 5.18 1 1 226 1 . . . . . 4.04 1.8 4.65 1 1 227 1 . . . . . 4.42 1.8 5.08 1 1 228 1 . . . . . 3.75 1.8 4.31 1 1 229 1 . . . . . 3.75 1.8 4.31 1 1 230 1 . . . . . 4.92 1.8 5.66 1 1 231 1 . . . . . 4.92 1.8 5.66 1 1 232 1 . . . . . 4.23 1.8 4.86 1 1 233 1 . . . . . 3.7 1.8 4.26 1 1 234 1 . . . . . 3.7 1.8 4.26 1 1 235 1 . . . . . 4.11 1.8 4.73 1 1 236 1 . . . . . 2.83 1.8 3.25 1 1 237 1 . . . . . 3.03 1.8 3.48 1 1 238 1 . . . . . 3.05 1.8 3.51 1 1 239 1 . . . . . 3.05 1.8 3.51 1 1 240 1 . . . . . 3.08 1.8 3.54 1 1 241 1 . . . . . 2.96 1.8 3.4 1 1 242 1 . . . . . 4.67 1.8 5.37 1 1 243 1 . . . . . 4.49 1.8 5.16 1 1 244 1 . . . . . 2.85 1.8 3.28 1 1 245 1 . . . . . 3.9 1.8 4.49 1 1 246 1 . . . . . 3.9 1.8 4.49 1 1 247 1 . . . . . 2.58 1.8 2.97 1 1 248 1 . . . . . 3.55 1.8 4.08 1 1 249 1 . . . . . 3.8 1.8 4.37 1 1 250 1 . . . . . 3.8 1.8 4.37 1 1 251 1 . . . . . 3.74 1.8 4.3 1 1 252 1 . . . . . 4.03 1.8 4.63 1 1 253 1 . . . . . 3.49 1.8 4.01 1 1 254 1 . . . . . 3.65 1.8 4.2 1 1 255 1 . . . . . 3.65 1.8 4.2 1 1 256 1 . . . . . 2.78 1.8 3.2 1 1 257 1 . . . . . 3.1 1.8 3.57 1 1 258 1 . . . . . 3.18 1.8 3.66 1 1 259 1 . . . . . 4.4 1.8 5.06 1 1 260 1 . . . . . 4.4 1.8 5.06 1 1 261 1 . . . . . 3.62 1.8 4.16 1 1 262 1 . . . . . 3.22 1.8 3.7 1 1 263 1 . . . . . 3.74 1.8 4.3 1 1 264 1 . . . . . 3.37 1.8 3.88 1 1 265 1 . . . . . 3.59 1.8 4.13 1 1 266 1 . . . . . 3.04 1.8 3.5 1 1 267 1 . . . . . 3.3 1.8 3.8 1 1 268 1 . . . . . 3.71 1.8 4.27 1 1 269 1 . . . . . 2.91 1.8 3.35 1 1 270 1 . . . . . 3.2 1.8 3.68 1 1 271 1 . . . . . 4.17 1.8 4.8 1 1 272 1 . . . . . 4.97 1.8 5.72 1 1 273 1 . . . . . 4.94 1.8 5.68 1 1 274 1 . . . . . 2.76 1.8 3.17 1 1 275 1 . . . . . 2.95 1.8 3.39 1 1 276 1 . . . . . 3.35 1.8 3.85 1 1 277 1 . . . . . 3.07 1.8 3.53 1 1 278 1 . . . . . 4.18 1.8 4.81 1 1 279 1 . . . . . 4.81 1.8 5.53 1 1 280 1 . . . . . 4.81 1.8 5.53 1 1 281 1 . . . . . 3.87 1.8 4.45 1 1 282 1 . . . . . 3.87 1.8 4.45 1 1 283 1 . . . . . 3.35 1.8 3.85 1 1 284 1 . . . . . 2.8 1.8 3.22 1 1 285 1 . . . . . 3.34 1.8 3.84 1 1 286 1 . . . . . 3.47 1.8 3.99 1 1 287 1 . . . . . 4.05 1.8 4.66 1 1 288 1 . . . . . 3.61 1.8 4.15 1 1 289 1 . . . . . 4.6 1.8 5.29 1 1 290 1 . . . . . 3.72 1.8 4.28 1 1 291 1 . . . . . 3.67 1.8 4.22 1 1 292 1 . . . . . 3.86 1.8 4.44 1 1 293 1 . . . . . 3.7 1.8 4.26 1 1 294 1 . . . . . 4.27 1.8 4.91 1 1 295 1 . . . . . 4.52 1.8 5.2 1 1 296 1 . . . . . 3.7 1.8 4.26 1 1 297 1 . . . . . 3.51 1.8 4.04 1 1 298 1 . . . . . 3.42 1.8 3.93 1 1 299 1 . . . . . 3.98 1.8 4.58 1 1 300 1 . . . . . 4.65 1.8 5.35 1 1 301 1 . . . . . 4.91 1.8 5.65 1 1 302 1 . . . . . 3.65 1.8 4.2 1 1 303 1 . . . . . 3.67 1.8 4.22 1 1 304 1 . . . . . 3.85 1.8 4.43 1 1 305 1 . . . . . 3.66 1.8 4.21 1 1 306 1 . . . . . 3.94 1.8 4.53 1 1 307 1 . . . . . 3.61 1.8 4.15 1 1 308 1 . . . . . 3.98 1.8 4.58 1 1 309 1 . . . . . 4.35 1.8 5.0 1 1 310 1 . . . . . 4.32 1.8 4.97 1 1 311 1 . . . . . 4.1 1.8 4.72 1 1 312 1 . . . . . 3.46 1.8 3.98 1 1 313 1 . . . . . 3.45 1.8 3.97 1 1 314 1 . . . . . 3.99 1.8 4.59 1 1 315 1 . . . . . 3.78 1.8 4.35 1 1 316 1 . . . . . 3.41 1.8 3.92 1 1 317 1 . . . . . 4.28 1.8 4.92 1 1 318 1 . . . . . 3.71 1.8 4.27 1 1 319 1 . . . . . 3.18 1.8 3.66 1 1 320 1 . . . . . 3.24 1.8 3.73 1 1 321 1 . . . . . 3.59 1.8 4.13 1 1 322 1 . . . . . 4.03 1.8 4.63 1 1 323 1 . . . . . 2.93 1.8 3.37 1 1 324 1 . . . . . 3.33 1.8 3.83 1 1 325 1 . . . . . 3.71 1.8 4.27 1 1 326 1 . . . . . 4.35 1.8 5.0 1 1 327 1 . . . . . 3.77 1.8 4.34 1 1 328 1 . . . . . 3.54 1.8 4.07 1 1 329 1 . . . . . 3.08 1.8 3.54 1 1 330 1 . . . . . 2.99 1.8 3.44 1 1 331 1 . . . . . 3.82 1.8 4.39 1 1 332 1 . . . . . 4.03 1.8 4.63 1 1 333 1 . . . . . 3.61 1.8 4.15 1 1 334 1 . . . . . 3.05 1.8 3.51 1 1 335 1 . . . . . 3.23 1.8 3.71 1 1 336 1 . . . . . 2.88 1.8 3.31 1 1 337 1 . . . . . 3.66 1.8 4.21 1 1 338 1 . . . . . 3.07 1.8 3.53 1 1 339 1 . . . . . 3.15 1.8 3.62 1 1 340 1 . . . . . 2.9 1.8 3.34 1 1 341 1 . . . . . 3.59 1.8 4.13 1 1 342 1 . . . . . 3.58 1.8 4.12 1 1 343 1 . . . . . 3.93 1.8 4.52 1 1 344 1 . . . . . 3.6 1.8 4.14 1 1 345 1 . . . . . 3.3 1.8 3.8 1 1 346 1 . . . . . 2.99 1.8 3.44 1 1 347 1 . . . . . 3.57 1.8 4.11 1 1 348 1 . . . . . 4.0 1.8 4.6 1 1 349 1 . . . . . 2.94 1.8 3.38 1 1 350 1 . . . . . 2.45 1.8 2.82 1 1 351 1 . . . . . 3.35 1.8 3.85 1 1 352 1 . . . . . 4.08 1.8 4.69 1 1 353 1 . . . . . 3.53 1.8 4.06 1 1 354 1 . . . . . 2.82 1.8 3.24 1 1 355 1 . . . . . 2.8 1.8 3.22 1 1 356 1 . . . . . 3.17 1.8 3.65 1 1 357 1 . . . . . 3.76 1.8 4.32 1 1 358 1 . . . . . 3.65 1.8 4.2 1 1 359 1 . . . . . 2.51 1.8 2.89 1 1 360 1 . . . . . 3.19 1.8 3.67 1 1 361 1 . . . . . 3.97 1.8 4.57 1 1 362 1 . . . . . 3.29 1.8 3.78 1 1 363 1 . . . . . 3.31 1.8 3.81 1 1 364 1 . . . . . 3.1 1.8 3.57 1 1 365 1 . . . . . 3.82 1.8 4.39 1 1 366 1 . . . . . 3.39 1.8 3.9 1 1 367 1 . . . . . 3.63 1.8 4.17 1 1 368 1 . . . . . 2.96 1.8 3.4 1 1 369 1 . . . . . 4.0 1.8 4.6 1 1 370 1 . . . . . 3.49 1.8 4.01 1 1 371 1 . . . . . 4.14 1.8 4.76 1 1 372 1 . . . . . 3.68 1.8 4.23 1 1 373 1 . . . . . 4.41 1.8 5.07 1 1 374 1 . . . . . 3.97 1.8 4.57 1 1 375 1 . . . . . 3.21 1.8 3.69 1 1 376 1 . . . . . 3.88 1.8 4.46 1 1 377 1 . . . . . 3.86 1.8 4.44 1 1 378 1 . . . . . 3.92 1.8 4.51 1 1 379 1 . . . . . 3.92 1.8 4.51 1 1 380 1 . . . . . 3.62 1.8 4.16 1 1 381 1 . . . . . 3.73 1.8 4.29 1 1 382 1 . . . . . 3.95 1.8 4.54 1 1 383 1 . . . . . 3.95 1.8 4.54 1 1 384 1 . . . . . 4.6 1.8 5.29 1 1 385 1 . . . . . 5.21 1.8 5.99 1 1 386 1 . . . . . 5.71 1.8 6.57 1 1 387 1 . . . . . 5.07 1.8 5.83 1 1 388 1 . . . . . 4.73 1.8 5.44 1 1 389 1 . . . . . 2.83 1.8 3.25 1 1 390 1 . . . . . 4.19 1.8 4.82 1 1 391 1 . . . . . 2.93 1.8 3.37 1 1 392 1 . . . . . 3.61 1.8 4.15 1 1 393 1 . . . . . 3.97 1.8 4.57 1 1 394 1 . . . . . 3.31 1.8 3.81 1 1 395 1 . . . . . 3.13 1.8 3.6 1 1 396 1 . . . . . 3.39 1.8 3.9 1 1 397 1 . . . . . 3.48 1.8 4.0 1 1 398 1 . . . . . 3.18 1.8 3.66 1 1 399 1 . . . . . 4.24 1.8 4.88 1 1 400 1 . . . . . 4.9 1.8 5.64 1 1 401 1 . . . . . 4.81 1.8 5.53 1 1 402 1 . . . . . 3.76 1.8 4.32 1 1 403 1 . . . . . 4.81 1.8 5.53 1 1 404 1 . . . . . 5.15 1.8 5.92 1 1 405 1 . . . . . 4.34 1.8 4.99 1 1 406 1 . . . . . 5.01 1.8 5.76 1 1 407 1 . . . . . 3.76 1.8 4.32 1 1 408 1 . . . . . 3.75 1.8 4.31 1 1 409 1 . . . . . 3.38 1.8 3.89 1 1 410 1 . . . . . 3.25 1.8 3.74 1 1 411 1 . . . . . 3.16 1.8 3.63 1 1 412 1 . . . . . 3.14 1.8 3.61 1 1 413 1 . . . . . 3.05 1.8 3.51 1 1 414 1 . . . . . 3.17 1.8 3.65 1 1 415 1 . . . . . 2.63 1.8 3.02 1 1 416 1 . . . . . 2.94 1.8 3.38 1 1 417 1 . . . . . 3.02 1.8 3.47 1 1 418 1 . . . . . 4.61 1.8 5.3 1 1 419 1 . . . . . 4.58 1.8 5.27 1 1 420 1 . . . . . 4.72 1.8 5.43 1 1 421 1 . . . . . 3.94 1.8 4.53 1 1 422 1 . . . . . 5.47 1.8 6.29 1 1 423 1 . . . . . 4.35 1.8 5.0 1 1 424 1 . . . . . 4.78 1.8 5.5 1 1 425 1 . . . . . 4.76 1.8 5.47 1 1 426 1 . . . . . 5.1 1.8 5.87 1 1 427 1 . . . . . 4.25 1.8 4.89 1 1 428 1 . . . . . 3.99 1.8 4.59 1 1 429 1 . . . . . 3.93 1.8 4.52 1 1 430 1 . . . . . 3.84 1.8 4.42 1 1 431 1 . . . . . 4.38 1.8 5.04 1 1 432 1 . . . . . 4.83 1.8 5.55 1 1 433 1 . . . . . 4.47 1.8 5.14 1 1 434 1 . . . . . 4.49 1.8 5.16 1 1 435 1 . . . . . 5.03 1.8 5.78 1 1 436 1 . . . . . 4.66 1.8 5.36 1 1 437 1 . . . . . 3.97 1.8 4.57 1 1 438 1 . . . . . 4.74 1.8 5.45 1 1 439 1 . . . . . 5.17 1.8 5.95 1 1 440 1 . . . . . 4.03 1.8 4.63 1 1 441 1 . . . . . 4.23 1.8 4.86 1 1 442 1 . . . . . 3.82 1.8 4.39 1 1 443 1 . . . . . 4.73 1.8 5.44 1 1 444 1 . . . . . 5.19 1.8 5.97 1 1 445 1 . . . . . 5.08 1.8 5.84 1 1 446 1 . . . . . 5.01 1.8 5.76 1 1 447 1 . . . . . 4.71 1.8 5.42 1 1 448 1 . . . . . 4.55 1.8 5.23 1 1 449 1 . . . . . 3.81 1.8 4.38 1 1 450 1 . . . . . 4.24 1.8 4.88 1 1 451 1 . . . . . 4.86 1.8 5.59 1 1 452 1 . . . . . 4.45 1.8 5.12 1 1 453 1 . . . . . 4.13 1.8 4.75 1 1 454 1 . . . . . 4.85 1.8 5.58 1 1 455 1 . . . . . 4.46 1.8 5.13 1 1 456 1 . . . . . 3.85 1.8 4.43 1 1 457 1 . . . . . 4.86 1.8 5.59 1 1 458 1 . . . . . 3.81 1.8 4.38 1 1 459 1 . . . . . 4.39 1.8 5.05 1 1 460 1 . . . . . 4.98 1.8 5.73 1 1 461 1 . . . . . 3.92 1.8 4.51 1 1 462 1 . . . . . 4.47 1.8 5.14 1 1 463 1 . . . . . 4.26 1.8 4.9 1 1 464 1 . . . . . 3.56 1.8 4.09 1 1 465 1 . . . . . 4.44 1.8 5.11 1 1 466 1 . . . . . 4.61 1.8 5.3 1 1 467 1 . . . . . 4.35 1.8 5.0 1 1 468 1 . . . . . 3.72 1.8 4.28 1 1 469 1 . . . . . 4.33 1.8 4.98 1 1 470 1 . . . . . 4.27 1.8 4.91 1 1 471 1 . . . . . 3.83 1.8 4.4 1 1 472 1 . . . . . 4.35 1.8 5.0 1 1 473 1 . . . . . 4.99 1.8 5.74 1 1 474 1 . . . . . 3.98 1.8 4.58 1 1 475 1 . . . . . 4.41 1.8 5.07 1 1 476 1 . . . . . 4.28 1.8 4.92 1 1 477 1 . . . . . 4.33 1.8 4.98 1 1 478 1 . . . . . 4.54 1.8 5.22 1 1 479 1 . . . . . 3.46 1.8 3.98 1 1 480 1 . . . . . 4.61 1.8 5.3 1 1 481 1 . . . . . 4.7 1.8 5.4 1 1 482 1 . . . . . 4.24 1.8 4.88 1 1 483 1 . . . . . 4.16 1.8 4.78 1 1 484 1 . . . . . 4.76 1.8 5.47 1 1 485 1 . . . . . 5.12 1.8 5.89 1 1 486 1 . . . . . 4.6 1.8 5.29 1 1 487 1 . . . . . 4.71 1.8 5.42 1 1 488 1 . . . . . 4.44 1.8 5.11 1 1 489 1 . . . . . 5.29 1.8 6.08 1 1 490 1 . . . . . 4.47 1.8 5.14 1 1 491 1 . . . . . 4.09 1.8 4.7 1 1 492 1 . . . . . 4.78 1.8 5.5 1 1 493 1 . . . . . 5.22 1.8 6.0 1 1 494 1 . . . . . 4.79 1.8 5.51 1 1 495 1 . . . . . 4.56 1.8 5.24 1 1 496 1 . . . . . 4.18 1.8 4.81 1 1 497 1 . . . . . 4.71 1.8 5.42 1 1 498 1 . . . . . 5.37 1.8 6.18 1 1 499 1 . . . . . 3.97 1.8 4.57 1 1 500 1 . . . . . 4.63 1.8 5.32 1 1 501 1 . . . . . 5.11 1.8 5.88 1 1 502 1 . . . . . 4.36 1.8 5.01 1 1 503 1 . . . . . 4.54 1.8 5.22 1 1 504 1 . . . . . 5.58 1.8 6.42 1 1 505 1 . . . . . 3.63 1.8 4.17 1 1 506 1 . . . . . 5.18 1.8 5.96 1 1 507 1 . . . . . 3.95 1.8 4.54 1 1 508 1 . . . . . 3.9 1.8 4.49 1 1 509 1 . . . . . 4.77 1.8 5.49 1 1 510 1 . . . . . 4.51 1.8 5.19 1 1 511 1 . . . . . 3.74 1.8 4.3 1 1 512 1 . . . . . 5.04 1.8 5.8 1 1 513 1 . . . . . 5.06 1.8 5.82 1 1 514 1 . . . . . 4.9 1.8 5.64 1 1 515 1 . . . . . 4.51 1.8 5.19 1 1 516 1 . . . . . 4.51 1.8 5.19 1 1 517 1 . . . . . 5.19 1.8 5.97 1 1 518 1 . . . . . 5.03 1.8 5.78 1 1 519 1 . . . . . 4.34 1.8 4.99 1 1 520 1 . . . . . 4.18 1.8 4.81 1 1 521 1 . . . . . 4.7 1.8 5.4 1 1 522 1 . . . . . 5.0 1.8 5.75 1 1 523 1 . . . . . 4.92 1.8 5.66 1 1 524 1 . . . . . 3.28 1.8 3.77 1 1 525 1 . . . . . 3.56 1.8 4.09 1 1 526 1 . . . . . 4.54 1.8 5.22 1 1 527 1 . . . . . 3.12 1.8 3.59 1 1 528 1 . . . . . 5.22 1.8 6.0 1 1 529 1 . . . . . 5.18 1.8 5.96 1 1 530 1 . . . . . 5.6 1.8 6.44 1 1 531 1 . . . . . 4.05 1.8 4.66 1 1 532 1 . . . . . 5.68 1.8 6.53 1 1 533 1 . . . . . 5.33 1.8 6.13 1 1 534 1 . . . . . 4.13 1.8 4.75 1 1 535 1 . . . . . 4.18 1.8 4.81 1 1 536 1 . . . . . 4.01 1.8 4.61 1 1 537 1 . . . . . 4.91 1.8 5.65 1 1 538 1 . . . . . 4.54 1.8 5.22 1 1 539 1 . . . . . 3.89 1.8 4.47 1 1 540 1 . . . . . 4.87 1.8 5.6 1 1 541 1 . . . . . 6.0 1.8 6.9 1 1 542 1 . . . . . 5.2 1.8 5.98 1 1 543 1 . . . . . 5.23 1.8 6.01 1 1 544 1 . . . . . 4.97 1.8 5.72 1 1 545 1 . . . . . 4.61 1.8 5.3 1 1 546 1 . . . . . 4.07 1.8 4.68 1 1 547 1 . . . . . 4.06 1.8 4.67 1 1 548 1 . . . . . 4.13 1.8 4.75 1 1 549 1 . . . . . 3.86 1.8 4.44 1 1 550 1 . . . . . 5.54 1.8 6.37 1 1 551 1 . . . . . 6.0 1.8 6.9 1 1 552 1 . . . . . 4.62 1.8 5.31 1 1 553 1 . . . . . 4.77 1.8 5.49 1 1 554 1 . . . . . 5.07 1.8 5.83 1 1 555 1 . . . . . 5.12 1.8 5.89 1 1 556 1 . . . . . 5.45 1.8 6.27 1 1 557 1 . . . . . 5.83 1.8 6.7 1 1 558 1 . . . . . 6.0 1.8 6.9 1 1 559 1 . . . . . 4.91 1.8 5.65 1 1 560 1 . . . . . 3.88 1.8 4.46 1 1 561 1 . . . . . 4.67 1.8 5.37 1 1 562 1 . . . . . 5.28 1.8 6.07 1 1 563 1 . . . . . 4.31 1.8 4.96 1 1 564 1 . . . . . 3.45 1.8 3.97 1 1 565 1 . . . . . 4.92 1.8 5.66 1 1 566 1 . . . . . 5.47 1.8 6.29 1 1 567 1 . . . . . 5.12 1.8 5.89 1 1 568 1 . . . . . 4.62 1.8 5.31 1 1 569 1 . . . . . 5.21 1.8 5.99 1 1 570 1 . . . . . 4.21 1.8 4.84 1 1 571 1 . . . . . 4.52 1.8 5.2 1 1 572 1 . . . . . 5.21 1.8 5.99 1 1 573 1 . . . . . 4.32 1.8 4.97 1 1 574 1 . . . . . 4.68 1.8 5.38 1 1 575 1 . . . . . 3.34 1.8 3.84 1 1 576 1 . . . . . 5.45 1.8 6.27 1 1 577 1 . . . . . 5.94 1.8 6.83 1 1 578 1 . . . . . 4.79 1.8 5.51 1 1 579 1 . . . . . 4.65 1.8 5.35 1 1 580 1 . . . . . 5.08 1.8 5.84 1 1 581 1 . . . . . 4.99 1.8 5.74 1 1 582 1 . . . . . 4.39 1.8 5.05 1 1 583 1 . . . . . 5.62 1.8 6.46 1 1 584 1 . . . . . 4.67 1.8 5.37 1 1 585 1 . . . . . 5.14 1.8 5.91 1 1 586 1 . . . . . 3.6 1.8 4.14 1 1 587 1 . . . . . 6.0 1.8 6.9 1 1 588 1 . . . . . 5.12 1.8 5.89 1 1 589 1 . . . . . 5.43 1.8 6.24 1 1 590 1 . . . . . 3.74 1.8 4.3 1 1 591 1 . . . . . 5.41 1.8 6.22 1 1 592 1 . . . . . 4.9 1.8 5.64 1 1 593 1 . . . . . 4.03 1.8 4.63 1 1 594 1 . . . . . 5.83 1.8 6.7 1 1 595 1 . . . . . 5.06 1.8 5.82 1 1 596 1 . . . . . 3.81 1.8 4.38 1 1 597 1 . . . . . 5.4 1.8 6.21 1 1 598 1 . . . . . 5.02 1.8 5.77 1 1 599 1 . . . . . 4.73 1.8 5.44 1 1 600 1 . . . . . 4.02 1.8 4.62 1 1 601 1 . . . . . 3.95 1.8 4.54 1 1 602 1 . . . . . 4.63 1.8 5.32 1 1 603 1 . . . . . 4.63 1.8 5.32 1 1 604 1 . . . . . 5.12 1.8 5.89 1 1 605 1 . . . . . 5.21 1.8 5.99 1 1 606 1 . . . . . 4.7 1.8 5.4 1 1 607 1 . . . . . 5.07 1.8 5.83 1 1 608 1 . . . . . 3.42 1.8 3.93 1 1 609 1 . . . . . 5.34 1.8 6.14 1 1 610 1 . . . . . 5.02 1.8 5.77 1 1 611 1 . . . . . 4.8 1.8 5.52 1 1 612 1 . . . . . 4.03 1.8 4.63 1 1 613 1 . . . . . 4.64 1.8 5.34 1 1 614 1 . . . . . 3.39 1.8 3.9 1 1 615 1 . . . . . 6.0 1.8 6.9 1 1 616 1 . . . . . 6.0 1.8 6.9 1 1 617 1 . . . . . 5.4 1.8 6.21 1 1 618 1 . . . . . 4.46 1.8 5.13 1 1 619 1 . . . . . 4.87 1.8 5.6 1 1 620 1 . . . . . 4.01 1.8 4.61 1 1 621 1 . . . . . 3.32 1.8 3.82 1 1 622 1 . . . . . 4.69 1.8 5.39 1 1 623 1 . . . . . 5.04 1.8 5.8 1 1 624 1 . . . . . 5.45 1.8 6.27 1 1 625 1 . . . . . 4.48 1.8 5.15 1 1 626 1 . . . . . 4.82 1.8 5.54 1 1 627 1 . . . . . 4.82 1.8 5.54 1 1 628 1 . . . . . 4.35 1.8 5.0 1 1 629 1 . . . . . 3.4 1.8 3.91 1 1 630 1 . . . . . 5.37 1.8 6.18 1 1 631 1 . . . . . 3.7 1.8 4.26 1 1 632 1 . . . . . 3.53 1.8 4.06 1 1 633 1 . . . . . 3.69 1.8 4.24 1 1 634 1 . . . . . 3.07 1.8 3.53 1 1 635 1 . . . . . 3.75 1.8 4.31 1 1 636 1 . . . . . 3.06 1.8 3.52 1 1 637 1 . . . . . 4.14 1.8 4.76 1 1 638 1 . . . . . 4.88 1.8 5.61 1 1 639 1 . . . . . 4.73 1.8 5.44 1 1 640 1 . . . . . 5.88 1.8 6.76 1 1 641 1 . . . . . 4.77 1.8 5.49 1 1 642 1 . . . . . 4.88 1.8 5.61 1 1 643 1 . . . . . 4.51 1.8 5.19 1 1 644 1 . . . . . 4.99 1.8 5.74 1 1 645 1 . . . . . 5.31 1.8 6.11 1 1 646 1 . . . . . 4.78 1.8 5.5 1 1 647 1 . . . . . 5.06 1.8 5.82 1 1 648 1 . . . . . 5.41 1.8 6.22 1 1 649 1 . . . . . 6.0 1.8 6.9 1 1 650 1 . . . . . 3.36 1.8 3.86 1 1 651 1 . . . . . 5.92 1.8 6.81 1 1 652 1 . . . . . 4.55 1.8 5.23 1 1 653 1 . . . . . 4.83 1.8 5.55 1 1 654 1 . . . . . 4.25 1.8 4.89 1 1 655 1 . . . . . 5.26 1.8 6.05 1 1 656 1 . . . . . 6.0 1.8 6.9 1 1 657 1 . . . . . 6.0 1.8 6.9 1 1 658 1 . . . . . 5.33 1.8 6.13 1 1 659 1 . . . . . 4.68 1.8 5.38 1 1 660 1 . . . . . 5.5 1.8 6.33 1 1 661 1 . . . . . 5.87 1.8 6.75 1 1 662 1 . . . . . 5.05 1.8 5.81 1 1 663 1 . . . . . 5.05 1.8 5.81 1 1 664 1 . . . . . 4.9 1.8 5.64 1 1 665 1 . . . . . 5.2 1.8 5.98 1 1 666 1 . . . . . 4.65 1.8 5.35 1 1 667 1 . . . . . 3.78 1.8 4.35 1 1 668 1 . . . . . 4.95 1.8 5.69 1 1 669 1 . . . . . 5.16 1.8 5.93 1 1 670 1 . . . . . 4.35 1.8 5.0 1 1 671 1 . . . . . 4.69 1.8 5.39 1 1 672 1 . . . . . 4.9 1.8 5.64 1 1 673 1 . . . . . 5.01 1.8 5.76 1 1 674 1 . . . . . 5.98 1.8 6.88 1 1 675 1 . . . . . 5.37 1.8 6.18 1 1 676 1 . . . . . 4.29 1.8 4.93 1 1 677 1 . . . . . 5.0 1.8 5.75 1 1 678 1 . . . . . 5.87 1.8 6.75 1 1 679 1 . . . . . 4.88 1.8 5.61 1 1 680 1 . . . . . 4.0 1.8 4.6 1 1 681 1 . . . . . 5.12 1.8 5.89 1 1 682 1 . . . . . 4.98 1.8 5.73 1 1 683 1 . . . . . 5.65 1.8 6.5 1 1 684 1 . . . . . 4.83 1.8 5.55 1 1 685 1 . . . . . 4.96 1.8 5.7 1 1 686 1 . . . . . 4.96 1.8 5.7 1 1 687 1 . . . . . 4.78 1.8 5.5 1 1 688 1 . . . . . 5.08 1.8 5.84 1 1 689 1 . . . . . 4.81 1.8 5.53 1 1 690 1 . . . . . 4.44 1.8 5.11 1 1 691 1 . . . . . 5.17 1.8 5.95 1 1 692 1 . . . . . 5.13 1.8 5.9 1 1 693 1 . . . . . 3.88 1.8 4.46 1 1 694 1 . . . . . 4.08 1.8 4.69 1 1 695 1 . . . . . 3.37 1.8 3.88 1 1 696 1 . . . . . 3.67 1.8 4.22 1 1 697 1 . . . . . 3.67 1.8 4.22 1 1 698 1 . . . . . 5.14 1.8 5.91 1 1 699 1 . . . . . 5.56 1.8 6.39 1 1 700 1 . . . . . 5.39 1.8 6.2 1 1 701 1 . . . . . 4.41 1.8 5.07 1 1 702 1 . . . . . 3.47 1.8 3.99 1 1 703 1 . . . . . 5.2 1.8 5.98 1 1 704 1 . . . . . 3.67 1.8 4.22 1 1 705 1 . . . . . 3.63 1.8 4.17 1 1 706 1 . . . . . 5.68 1.8 6.53 1 1 707 1 . . . . . 3.88 1.8 4.46 1 1 708 1 . . . . . 2.98 1.8 3.43 1 1 709 1 . . . . . 3.6 1.8 4.14 1 1 710 1 . . . . . 4.6 1.8 5.29 1 1 711 1 . . . . . 4.73 1.8 5.44 1 1 712 1 . . . . . 5.36 1.8 6.16 1 1 713 1 . . . . . 5.2 1.8 5.98 1 1 714 1 . . . . . 4.34 1.8 4.99 1 1 715 1 . . . . . 5.15 1.8 5.92 1 1 716 1 . . . . . 4.94 1.8 5.68 1 1 717 1 . . . . . 5.59 1.8 6.43 1 1 718 1 . . . . . 5.94 1.8 6.83 1 1 719 1 . . . . . 5.47 1.8 6.29 1 1 720 1 . . . . . 5.47 1.8 6.29 1 1 721 1 . . . . . 5.89 1.8 6.77 1 1 722 1 . . . . . 4.68 1.8 5.38 1 1 723 1 . . . . . 4.95 1.8 5.69 1 1 724 1 . . . . . 5.19 1.8 5.97 1 1 725 1 . . . . . 5.21 1.8 5.99 1 1 726 1 . . . . . 4.79 1.8 5.51 1 1 727 1 . . . . . 5.19 1.8 5.97 1 1 728 1 . . . . . 4.64 1.8 5.34 1 1 729 1 . . . . . 4.74 1.8 5.45 1 1 730 1 . . . . . 4.83 1.8 5.55 1 1 731 1 . . . . . 5.65 1.8 6.5 1 1 732 1 . . . . . 5.37 1.8 6.18 1 1 733 1 . . . . . 5.3 1.8 6.1 1 1 734 1 . . . . . 4.95 1.8 5.69 1 1 735 1 . . . . . 6.0 1.8 6.9 1 1 736 1 . . . . . 5.34 1.8 6.14 1 1 737 1 . . . . . 4.78 1.8 5.5 1 1 738 1 . . . . . 3.76 1.8 4.32 1 1 739 1 . . . . . 3.88 1.8 4.46 1 1 740 1 . . . . . 4.0 1.8 4.6 1 1 741 1 . . . . . 4.09 1.8 4.7 1 1 742 1 . . . . . 4.96 1.8 5.7 1 1 743 1 . . . . . 4.6 1.8 5.29 1 1 744 1 . . . . . 5.64 1.8 6.49 1 1 745 1 . . . . . 3.67 1.8 4.22 1 1 746 1 . . . . . 5.48 1.8 6.3 1 1 747 1 . . . . . 5.16 1.8 5.93 1 1 748 1 . . . . . 4.79 1.8 5.51 1 1 749 1 . . . . . 5.46 1.8 6.28 1 1 750 1 . . . . . 5.05 1.8 5.81 1 1 751 1 . . . . . 4.49 1.8 5.16 1 1 752 1 . . . . . 4.58 1.8 5.27 1 1 753 1 . . . . . 4.11 1.8 4.73 1 1 754 1 . . . . . 5.35 1.8 6.15 1 1 755 1 . . . . . 4.93 1.8 5.67 1 1 756 1 . . . . . 4.77 1.8 5.49 1 1 757 1 . . . . . 5.27 1.8 6.06 1 1 758 1 . . . . . 5.68 1.8 6.53 1 1 759 1 . . . . . 4.27 1.8 4.91 1 1 760 1 . . . . . 4.8 1.8 5.52 1 1 761 1 . . . . . 5.34 1.8 6.14 1 1 762 1 . . . . . 5.46 1.8 6.28 1 1 763 1 . . . . . 4.22 1.8 4.85 1 1 764 1 . . . . . 5.31 1.8 6.11 1 1 765 1 . . . . . 5.38 1.8 6.19 1 1 766 1 . . . . . 4.59 1.8 5.28 1 1 767 1 . . . . . 5.04 1.8 5.8 1 1 768 1 . . . . . 3.53 1.8 4.06 1 1 769 1 . . . . . 4.91 1.8 5.65 1 1 770 1 . . . . . 5.42 1.8 6.23 1 1 771 1 . . . . . 5.85 1.8 6.73 1 1 772 1 . . . . . 4.89 1.8 5.62 1 1 773 1 . . . . . 4.91 1.8 5.65 1 1 774 1 . . . . . 4.64 1.8 5.34 1 1 775 1 . . . . . 4.64 1.8 5.34 1 1 776 1 . . . . . 4.39 1.8 5.05 1 1 777 1 . . . . . 3.9 1.8 4.49 1 1 778 1 . . . . . 3.85 1.8 4.43 1 1 779 1 . . . . . 2.84 1.8 3.27 1 1 780 1 . . . . . 3.15 1.8 3.62 1 1 781 1 . . . . . 4.76 1.8 5.47 1 1 782 1 . . . . . 3.81 1.8 4.38 1 1 783 1 . . . . . 3.81 1.8 4.38 1 1 784 1 . . . . . 3.67 1.8 4.22 1 1 785 1 . . . . . 4.66 1.8 5.36 1 1 786 1 . . . . . 4.55 1.8 5.23 1 1 787 1 . . . . . 4.89 1.8 5.62 1 1 788 1 . . . . . 3.43 1.8 3.94 1 1 789 1 . . . . . 5.4 1.8 6.21 1 1 790 1 . . . . . 4.64 1.8 5.34 1 1 791 1 . . . . . 4.1 1.8 4.72 1 1 792 1 . . . . . 2.66 1.8 3.06 1 1 793 1 . . . . . 3.76 1.8 4.32 1 1 794 1 . . . . . 5.13 1.8 5.9 1 1 795 1 . . . . . 4.69 1.8 5.39 1 1 796 1 . . . . . 3.0 1.8 3.45 1 1 797 1 . . . . . 4.0 1.8 4.6 1 1 798 1 . . . . . 4.0 1.8 4.6 1 1 799 1 . . . . . 5.11 1.8 5.88 1 1 800 1 . . . . . 5.59 1.8 6.43 1 1 801 1 . . . . . 6.0 1.8 6.9 1 1 802 1 . . . . . 6.0 1.8 6.9 1 1 803 1 . . . . . 6.0 1.8 6.9 1 1 804 1 . . . . . 3.54 1.8 4.07 1 1 805 1 . . . . . 3.62 1.8 4.16 1 1 806 1 . . . . . 3.12 1.8 3.59 1 1 807 1 . . . . . 4.6 1.8 5.29 1 1 808 1 . . . . . 3.71 1.8 4.27 1 1 809 1 . . . . . 4.51 1.8 5.19 1 1 810 1 . . . . . 4.88 1.8 5.61 1 1 811 1 . . . . . 4.16 1.8 4.78 1 1 812 1 . . . . . 4.92 1.8 5.66 1 1 813 1 . . . . . 3.81 1.8 4.38 1 1 814 1 . . . . . 3.81 1.8 4.38 1 1 815 1 . . . . . 3.78 1.8 4.35 1 1 816 1 . . . . . 3.69 1.8 4.24 1 1 817 1 . . . . . 3.39 1.8 3.9 1 1 818 1 . . . . . 3.58 1.8 4.12 1 1 819 1 . . . . . 2.9 1.8 3.34 1 1 820 1 . . . . . 3.7 1.8 4.26 1 1 821 1 . . . . . 4.09 1.8 4.7 1 1 822 1 . . . . . 3.98 1.8 4.58 1 1 823 1 . . . . . 2.84 1.8 3.27 1 1 824 1 . . . . . 2.77 1.8 3.19 1 1 825 1 . . . . . 4.0 1.8 4.6 1 1 826 1 . . . . . 5.68 1.8 6.53 1 1 827 1 . . . . . 5.68 1.8 6.53 1 1 828 1 . . . . . 4.0 1.8 4.6 1 1 829 1 . . . . . 4.69 1.8 5.39 1 1 830 1 . . . . . 3.73 1.8 4.29 1 1 831 1 . . . . . 3.73 1.8 4.29 1 1 832 1 . . . . . 4.69 1.8 5.39 1 1 833 1 . . . . . 3.73 1.8 4.29 1 1 834 1 . . . . . 3.73 1.8 4.29 1 1 835 1 . . . . . 3.31 1.8 3.81 1 1 836 1 . . . . . 2.63 1.8 3.02 1 1 837 1 . . . . . 2.63 1.8 3.02 1 1 838 1 . . . . . 4.78 1.8 5.5 1 1 839 1 . . . . . 4.13 1.8 4.75 1 1 840 1 . . . . . 3.03 1.8 3.48 1 1 841 1 . . . . . 3.03 1.8 3.48 1 1 842 1 . . . . . 4.1 1.8 4.72 1 1 843 1 . . . . . 4.31 1.8 4.96 1 1 844 1 . . . . . 4.49 1.8 5.16 1 1 845 1 . . . . . 4.31 1.8 4.96 1 1 846 1 . . . . . 3.64 1.8 4.19 1 1 847 1 . . . . . 3.84 1.8 4.42 1 1 848 1 . . . . . 3.84 1.8 4.42 1 1 849 1 . . . . . 3.81 1.8 4.38 1 1 850 1 . . . . . 3.47 1.8 3.99 1 1 851 1 . . . . . 3.35 1.8 3.85 1 1 852 1 . . . . . 3.4 1.8 3.91 1 1 853 1 . . . . . 3.17 1.8 3.65 1 1 854 1 . . . . . 4.07 1.8 4.68 1 1 855 1 . . . . . 3.03 1.8 3.48 1 1 856 1 . . . . . 4.09 1.8 4.7 1 1 857 1 . . . . . 4.09 1.8 4.7 1 1 858 1 . . . . . 3.35 1.8 3.85 1 1 859 1 . . . . . 4.06 1.8 4.67 1 1 860 1 . . . . . 3.83 1.8 4.4 1 1 861 1 . . . . . 5.11 1.8 5.88 1 1 862 1 . . . . . 5.11 1.8 5.88 1 1 863 1 . . . . . 3.9 1.8 4.49 1 1 864 1 . . . . . 4.18 1.8 4.81 1 1 865 1 . . . . . 4.43 1.8 5.09 1 1 866 1 . . . . . 3.61 1.8 4.15 1 1 867 1 . . . . . 2.85 1.8 3.28 1 1 868 1 . . . . . 4.17 1.8 4.8 1 1 869 1 . . . . . 4.37 1.8 5.03 1 1 870 1 . . . . . 2.9 1.8 3.34 1 1 871 1 . . . . . 4.49 1.8 5.16 1 1 872 1 . . . . . 4.09 1.8 4.7 1 1 873 1 . . . . . 3.26 1.8 3.75 1 1 874 1 . . . . . 5.4 1.8 6.21 1 1 875 1 . . . . . 5.72 1.8 6.58 1 1 876 1 . . . . . 3.73 1.8 4.29 1 1 877 1 . . . . . 4.18 1.8 4.81 1 1 878 1 . . . . . 5.4 1.8 6.21 1 1 879 1 . . . . . 5.72 1.8 6.58 1 1 880 1 . . . . . 3.73 1.8 4.29 1 1 881 1 . . . . . 4.39 1.8 5.05 1 1 882 1 . . . . . 4.39 1.8 5.05 1 1 883 1 . . . . . 4.67 1.8 5.37 1 1 884 1 . . . . . 4.1 1.8 4.72 1 1 885 1 . . . . . 4.62 1.8 5.31 1 1 886 1 . . . . . 3.76 1.8 4.32 1 1 887 1 . . . . . 3.76 1.8 4.32 1 1 888 1 . . . . . 4.31 1.8 4.96 1 1 889 1 . . . . . 4.89 1.8 5.62 1 1 890 1 . . . . . 2.84 1.8 3.27 1 1 891 1 . . . . . 3.47 1.8 3.99 1 1 892 1 . . . . . 3.43 1.8 3.94 1 1 893 1 . . . . . 3.43 1.8 3.94 1 1 894 1 . . . . . 3.82 1.8 4.39 1 1 895 1 . . . . . 3.85 1.8 4.43 1 1 896 1 . . . . . 3.0 1.8 3.45 1 1 897 1 . . . . . 4.17 1.8 4.8 1 1 898 1 . . . . . 4.2 1.8 4.83 1 1 899 1 . . . . . 3.31 1.8 3.81 1 1 900 1 . . . . . 2.92 1.8 3.36 1 1 901 1 . . . . . 3.69 1.8 4.24 1 1 902 1 . . . . . 3.45 1.8 3.97 1 1 903 1 . . . . . 3.39 1.8 3.9 1 1 904 1 . . . . . 2.98 1.8 3.43 1 1 905 1 . . . . . 3.53 1.8 4.06 1 1 906 1 . . . . . 3.32 1.8 3.82 1 1 907 1 . . . . . 3.4 1.8 3.91 1 1 908 1 . . . . . 3.84 1.8 4.42 1 1 909 1 . . . . . 2.83 1.8 3.25 1 1 910 1 . . . . . 3.98 1.8 4.58 1 1 911 1 . . . . . 3.62 1.8 4.16 1 1 912 1 . . . . . 3.55 1.8 4.08 1 1 913 1 . . . . . 4.61 1.8 5.3 1 1 914 1 . . . . . 3.93 1.8 4.52 1 1 915 1 . . . . . 4.1 1.8 4.72 1 1 916 1 . . . . . 5.02 1.8 5.77 1 1 917 1 . . . . . 5.43 1.8 6.24 1 1 918 1 . . . . . 3.44 1.8 3.96 1 1 919 1 . . . . . 3.4 1.8 3.91 1 1 920 1 . . . . . 4.68 1.8 5.38 1 1 921 1 . . . . . 4.67 1.8 5.37 1 1 922 1 . . . . . 3.55 1.8 4.08 1 1 923 1 . . . . . 3.44 1.8 3.96 1 1 924 1 . . . . . 2.93 1.8 3.37 1 1 925 1 . . . . . 3.75 1.8 4.31 1 1 926 1 . . . . . 4.6 1.8 5.29 1 1 927 1 . . . . . 3.64 1.8 4.19 1 1 928 1 . . . . . 5.21 1.8 5.99 1 1 929 1 . . . . . 3.62 1.8 4.16 1 1 930 1 . . . . . 3.87 1.8 4.45 1 1 931 1 . . . . . 3.51 1.8 4.04 1 1 932 1 . . . . . 3.42 1.8 3.93 1 1 933 1 . . . . . 3.64 1.8 4.19 1 1 934 1 . . . . . 2.75 1.8 3.16 1 1 935 1 . . . . . 3.17 1.8 3.65 1 1 936 1 . . . . . 2.68 1.8 3.08 1 1 937 1 . . . . . 3.73 1.8 4.29 1 1 938 1 . . . . . 3.49 1.8 4.01 1 1 939 1 . . . . . 2.4 1.8 2.76 1 1 940 1 . . . . . 5.86 1.8 6.74 1 1 941 1 . . . . . 5.86 1.8 6.74 1 1 942 1 . . . . . 3.44 1.8 3.96 1 1 943 1 . . . . . 4.11 1.8 4.73 1 1 944 1 . . . . . 4.11 1.8 4.73 1 1 945 1 . . . . . 4.18 1.8 4.81 1 1 946 1 . . . . . 3.44 1.8 3.96 1 1 947 1 . . . . . 3.55 1.8 4.08 1 1 948 1 . . . . . 3.55 1.8 4.08 1 1 949 1 . . . . . 5.72 1.8 6.58 1 1 950 1 . . . . . 5.98 1.8 6.88 1 1 951 1 . . . . . 4.63 1.8 5.32 1 1 952 1 . . . . . 5.2 1.8 5.98 1 1 953 1 . . . . . 4.15 1.8 4.77 1 1 954 1 . . . . . 3.01 1.8 3.46 1 1 955 1 . . . . . 3.27 1.8 3.76 1 1 956 1 . . . . . 3.9 1.8 4.49 1 1 957 1 . . . . . 2.83 1.8 3.25 1 1 958 1 . . . . . 4.0 1.8 4.6 1 1 959 1 . . . . . 4.26 1.8 4.9 1 1 960 1 . . . . . 4.57 1.8 5.26 1 1 961 1 . . . . . 2.86 1.8 3.29 1 1 962 1 . . . . . 3.19 1.8 3.67 1 1 963 1 . . . . . 4.07 1.8 4.68 1 1 964 1 . . . . . 3.26 1.8 3.75 1 1 965 1 . . . . . 3.95 1.8 4.54 1 1 966 1 . . . . . 4.04 1.8 4.65 1 1 967 1 . . . . . 3.32 1.8 3.82 1 1 968 1 . . . . . 3.46 1.8 3.98 1 1 969 1 . . . . . 3.18 1.8 3.66 1 1 970 1 . . . . . 3.92 1.8 4.51 1 1 971 1 . . . . . 3.81 1.8 4.38 1 1 972 1 . . . . . 3.81 1.8 4.38 1 1 973 1 . . . . . 4.05 1.8 4.66 1 1 974 1 . . . . . 4.89 1.8 5.62 1 1 975 1 . . . . . 3.3 1.8 3.8 1 1 976 1 . . . . . 3.29 1.8 3.78 1 1 977 1 . . . . . 3.49 1.8 4.01 1 1 978 1 . . . . . 2.73 1.8 3.14 1 1 979 1 . . . . . 4.66 1.8 5.36 1 1 980 1 . . . . . 4.5 1.8 5.18 1 1 981 1 . . . . . 3.47 1.8 3.99 1 1 982 1 . . . . . 4.16 1.8 4.78 1 1 983 1 . . . . . 4.18 1.8 4.81 1 1 984 1 . . . . . 5.0 1.8 5.75 1 1 985 1 . . . . . 4.07 1.8 4.68 1 1 986 1 . . . . . 5.0 1.8 5.75 1 1 987 1 . . . . . 4.07 1.8 4.68 1 1 988 1 . . . . . 4.11 1.8 4.73 1 1 989 1 . . . . . 4.09 1.8 4.7 1 1 990 1 . . . . . 3.1 1.8 3.57 1 1 991 1 . . . . . 2.9 1.8 3.34 1 1 992 1 . . . . . 2.77 1.8 3.19 1 1 993 1 . . . . . 3.33 1.8 3.83 1 1 994 1 . . . . . 2.55 1.8 2.93 1 1 995 1 . . . . . 5.27 1.8 6.06 1 1 996 1 . . . . . 3.89 1.8 4.47 1 1 997 1 . . . . . 3.94 1.8 4.53 1 1 998 1 . . . . . 5.27 1.8 6.06 1 1 999 1 . . . . . 3.89 1.8 4.47 1 1 1000 1 . . . . . 3.94 1.8 4.53 1 1 1001 1 . . . . . 3.52 1.8 4.05 1 1 1002 1 . . . . . 3.13 1.8 3.6 1 1 1003 1 . . . . . 4.18 1.8 4.81 1 1 1004 1 . . . . . 3.02 1.8 3.47 1 1 1005 1 . . . . . 3.88 1.8 4.46 1 1 1006 1 . . . . . 2.72 1.8 3.13 1 1 1007 1 . . . . . 3.89 1.8 4.47 1 1 1008 1 . . . . . 3.0 1.8 3.45 1 1 1009 1 . . . . . 3.58 1.8 4.12 1 1 1010 1 . . . . . 3.34 1.8 3.84 1 1 1011 1 . . . . . 3.47 1.8 3.99 1 1 1012 1 . . . . . 5.67 1.8 6.52 1 1 1013 1 . . . . . 3.94 1.8 4.53 1 1 1014 1 . . . . . 4.51 1.8 5.19 1 1 1015 1 . . . . . 3.28 1.8 3.77 1 1 1016 1 . . . . . 2.96 1.8 3.4 1 1 1017 1 . . . . . 3.63 1.8 4.17 1 1 1018 1 . . . . . 5.09 1.8 5.85 1 1 1019 1 . . . . . 4.42 1.8 5.08 1 1 1020 1 . . . . . 4.53 1.8 5.21 1 1 1021 1 . . . . . 4.43 1.8 5.09 1 1 1022 1 . . . . . 3.94 1.8 4.53 1 1 1023 1 . . . . . 3.56 1.8 4.09 1 1 1024 1 . . . . . 3.28 1.8 3.77 1 1 1025 1 . . . . . 3.25 1.8 3.74 1 1 1026 1 . . . . . 3.81 1.8 4.38 1 1 1027 1 . . . . . 3.53 1.8 4.06 1 1 1028 1 . . . . . 4.03 1.8 4.63 1 1 1029 1 . . . . . 5.36 1.8 6.16 1 1 1030 1 . . . . . 4.88 1.8 5.61 1 1 1031 1 . . . . . 5.46 1.8 6.28 1 1 1032 1 . . . . . 4.36 1.8 5.01 1 1 1033 1 . . . . . 3.77 1.8 4.34 1 1 1034 1 . . . . . 3.76 1.8 4.32 1 1 1035 1 . . . . . 3.97 1.8 4.57 1 1 1036 1 . . . . . 3.41 1.8 3.92 1 1 1037 1 . . . . . 4.22 1.8 4.85 1 1 1038 1 . . . . . 4.69 1.8 5.39 1 1 1039 1 . . . . . 3.03 1.8 3.48 1 1 1040 1 . . . . . 3.14 1.8 3.61 1 1 1041 1 . . . . . 2.57 1.8 2.96 1 1 1042 1 . . . . . 4.78 1.8 5.5 1 1 1043 1 . . . . . 4.78 1.8 5.5 1 1 1044 1 . . . . . 5.27 1.8 6.06 1 1 1045 1 . . . . . 4.72 1.8 5.43 1 1 1046 1 . . . . . 5.01 1.8 5.76 1 1 1047 1 . . . . . 4.1 1.8 4.72 1 1 1048 1 . . . . . 4.32 1.8 4.97 1 1 1049 1 . . . . . 3.3 1.8 3.8 1 1 1050 1 . . . . . 3.26 1.8 3.75 1 1 1051 1 . . . . . 3.72 1.8 4.28 1 1 1052 1 . . . . . 2.97 1.8 3.42 1 1 1053 1 . . . . . 3.21 1.8 3.69 1 1 1054 1 . . . . . 2.57 1.8 2.96 1 1 1055 1 . . . . . 3.52 1.8 4.05 1 1 1056 1 . . . . . 3.25 1.8 3.74 1 1 1057 1 . . . . . 3.7 1.8 4.26 1 1 1058 1 . . . . . 3.9 1.8 4.49 1 1 1059 1 . . . . . 4.01 1.8 4.61 1 1 1060 1 . . . . . 2.95 1.8 3.39 1 1 1061 1 . . . . . 2.78 1.8 3.2 1 1 1062 1 . . . . . 3.34 1.8 3.84 1 1 1063 1 . . . . . 3.34 1.8 3.84 1 1 1064 1 . . . . . 2.53 1.8 2.91 1 1 1065 1 . . . . . 3.3 1.8 3.8 1 1 1066 1 . . . . . 3.48 1.8 4.0 1 1 1067 1 . . . . . 3.0 1.8 3.45 1 1 1068 1 . . . . . 3.3 1.8 3.8 1 1 1069 1 . . . . . 3.16 1.8 3.63 1 1 1070 1 . . . . . 3.54 1.8 4.07 1 1 1071 1 . . . . . 2.91 1.8 3.35 1 1 1072 1 . . . . . 3.15 1.8 3.62 1 1 1073 1 . . . . . 4.31 1.8 4.96 1 1 1074 1 . . . . . 3.64 1.8 4.19 1 1 1075 1 . . . . . 2.6 1.8 2.99 1 1 1076 1 . . . . . 3.41 1.8 3.92 1 1 1077 1 . . . . . 4.91 1.8 5.65 1 1 1078 1 . . . . . 4.86 1.8 5.59 1 1 1079 1 . . . . . 4.38 1.8 5.04 1 1 1080 1 . . . . . 3.92 1.8 4.51 1 1 1081 1 . . . . . 3.08 1.8 3.54 1 1 1082 1 . . . . . 3.46 1.8 3.98 1 1 1083 1 . . . . . 3.28 1.8 3.77 1 1 1084 1 . . . . . 3.59 1.8 4.13 1 1 1085 1 . . . . . 3.19 1.8 3.67 1 1 1086 1 . . . . . 3.47 1.8 3.99 1 1 1087 1 . . . . . 3.53 1.8 4.06 1 1 1088 1 . . . . . 3.29 1.8 3.78 1 1 1089 1 . . . . . 3.39 1.8 3.9 1 1 1090 1 . . . . . 3.77 1.8 4.34 1 1 1091 1 . . . . . 2.78 1.8 3.2 1 1 1092 1 . . . . . 3.84 1.8 4.42 1 1 1093 1 . . . . . 3.85 1.8 4.43 1 1 1094 1 . . . . . 3.93 1.8 4.52 1 1 1095 1 . . . . . 3.23 1.8 3.71 1 1 1096 1 . . . . . 4.74 1.8 5.45 1 1 1097 1 . . . . . 4.94 1.8 5.68 1 1 1098 1 . . . . . 3.19 1.8 3.67 1 1 1099 1 . . . . . 3.66 1.8 4.21 1 1 1100 1 . . . . . 4.56 1.8 5.24 1 1 1101 1 . . . . . 4.45 1.8 5.12 1 1 1102 1 . . . . . 3.73 1.8 4.29 1 1 1103 1 . . . . . 2.89 1.8 3.32 1 1 1104 1 . . . . . 3.39 1.8 3.9 1 1 1105 1 . . . . . 3.92 1.8 4.51 1 1 1106 1 . . . . . 2.93 1.8 3.37 1 1 1107 1 . . . . . 3.25 1.8 3.74 1 1 1108 1 . . . . . 3.42 1.8 3.93 1 1 1109 1 . . . . . 3.99 1.8 4.59 1 1 1110 1 . . . . . 3.44 1.8 3.96 1 1 1111 1 . . . . . 3.33 1.8 3.83 1 1 1112 1 . . . . . 2.73 1.8 3.14 1 1 1113 1 . . . . . 2.6 1.8 2.99 1 1 1114 1 . . . . . 3.78 1.8 4.35 1 1 1115 1 . . . . . 2.92 1.8 3.36 1 1 1116 1 . . . . . 3.7 1.8 4.26 1 1 1117 1 . . . . . 2.4 1.8 2.76 1 1 1118 1 . . . . . 4.99 1.8 5.74 1 1 1119 1 . . . . . 4.65 1.8 5.35 1 1 1120 1 . . . . . 3.89 1.8 4.47 1 1 1121 1 . . . . . 3.36 1.8 3.86 1 1 1122 1 . . . . . 3.38 1.8 3.89 1 1 1123 1 . . . . . 3.94 1.8 4.53 1 1 1124 1 . . . . . 3.21 1.8 3.69 1 1 1125 1 . . . . . 4.57 1.8 5.26 1 1 1126 1 . . . . . 2.4 1.8 2.76 1 1 1127 1 . . . . . 4.43 1.8 5.09 1 1 1128 1 . . . . . 2.7 1.8 3.11 1 1 1129 1 . . . . . 3.19 1.8 3.67 1 1 1130 1 . . . . . 4.27 1.8 4.91 1 1 1131 1 . . . . . 2.85 1.8 3.28 1 1 1132 1 . . . . . 3.85 1.8 4.43 1 1 1133 1 . . . . . 2.91 1.8 3.35 1 1 1134 1 . . . . . 4.21 1.8 4.84 1 1 1135 1 . . . . . 3.98 1.8 4.58 1 1 1136 1 . . . . . 4.19 1.8 4.82 1 1 1137 1 . . . . . 3.03 1.8 3.48 1 1 1138 1 . . . . . 3.52 1.8 4.05 1 1 1139 1 . . . . . 3.5 1.8 4.03 1 1 1140 1 . . . . . 2.83 1.8 3.25 1 1 1141 1 . . . . . 3.16 1.8 3.63 1 1 1142 1 . . . . . 3.52 1.8 4.05 1 1 1143 1 . . . . . 2.85 1.8 3.28 1 1 1144 1 . . . . . 3.17 1.8 3.65 1 1 1145 1 . . . . . 3.24 1.8 3.73 1 1 1146 1 . . . . . 3.93 1.8 4.52 1 1 1147 1 . . . . . 3.74 1.8 4.3 1 1 1148 1 . . . . . 4.95 1.8 5.69 1 1 1149 1 . . . . . 3.83 1.8 4.4 1 1 1150 1 . . . . . 3.15 1.8 3.62 1 1 1151 1 . . . . . 3.2 1.8 3.68 1 1 1152 1 . . . . . 3.29 1.8 3.78 1 1 1153 1 . . . . . 3.89 1.8 4.47 1 1 1154 1 . . . . . 4.13 1.8 4.75 1 1 1155 1 . . . . . 3.84 1.8 4.42 1 1 1156 1 . . . . . 4.37 1.8 5.03 1 1 1157 1 . . . . . 4.19 1.8 4.82 1 1 1158 1 . . . . . 3.08 1.8 3.54 1 1 1159 1 . . . . . 3.48 1.8 4.0 1 1 1160 1 . . . . . 4.66 1.8 5.36 1 1 1161 1 . . . . . 3.39 1.8 3.9 1 1 1162 1 . . . . . 4.16 1.8 4.78 1 1 1163 1 . . . . . 2.94 1.8 3.38 1 1 1164 1 . . . . . 4.01 1.8 4.61 1 1 1165 1 . . . . . 3.1 1.8 3.57 1 1 1166 1 . . . . . 3.1 1.8 3.57 1 1 1167 1 . . . . . 3.34 1.8 3.84 1 1 1168 1 . . . . . 3.34 1.8 3.84 1 1 1169 1 . . . . . 4.2 1.8 4.83 1 1 1170 1 . . . . . 4.2 1.8 4.83 1 1 1171 1 . . . . . 3.73 1.8 4.29 1 1 1172 1 . . . . . 3.42 1.8 3.93 1 1 1173 1 . . . . . 4.23 1.8 4.86 1 1 1174 1 . . . . . 5.06 1.8 5.82 1 1 1175 1 . . . . . 3.27 1.8 3.76 1 1 1176 1 . . . . . 4.61 1.8 5.3 1 1 1177 1 . . . . . 5.6 1.8 6.44 1 1 1178 1 . . . . . 6.0 1.8 6.9 1 1 1179 1 . . . . . 4.88 1.8 5.61 1 1 1180 1 . . . . . 4.96 1.8 5.7 1 1 1181 1 . . . . . 4.58 1.8 5.27 1 1 1182 1 . . . . . 4.83 1.8 5.55 1 1 1183 1 . . . . . 4.83 1.8 5.55 1 1 1184 1 . . . . . 3.1 1.8 3.57 1 1 1185 1 . . . . . 4.29 1.8 4.93 1 1 1186 1 . . . . . 4.29 1.8 4.93 1 1 1187 1 . . . . . 3.85 1.8 4.43 1 1 1188 1 . . . . . 4.6 1.8 5.29 1 1 1189 1 . . . . . 4.11 1.8 4.73 1 1 1190 1 . . . . . 5.07 1.8 5.83 1 1 1191 1 . . . . . 5.07 1.8 5.83 1 1 1192 1 . . . . . 3.14 1.8 3.61 1 1 1193 1 . . . . . 4.71 1.8 5.42 1 1 1194 1 . . . . . 4.32 1.8 4.97 1 1 1195 1 . . . . . 5.1 1.8 5.87 1 1 1196 1 . . . . . 5.1 1.8 5.87 1 1 1197 1 . . . . . 5.04 1.8 5.8 1 1 1198 1 . . . . . 4.99 1.8 5.74 1 1 1199 1 . . . . . 4.72 1.8 5.43 1 1 1200 1 . . . . . 5.17 1.8 5.95 1 1 1201 1 . . . . . 4.71 1.8 5.42 1 1 1202 1 . . . . . 4.7 1.8 5.4 1 1 1203 1 . . . . . 5.12 1.8 5.89 1 1 1204 1 . . . . . 4.77 1.8 5.49 1 1 1205 1 . . . . . 5.29 1.8 6.08 1 1 1206 1 . . . . . 4.62 1.8 5.31 1 1 1207 1 . . . . . 4.45 1.8 5.12 1 1 1208 1 . . . . . 3.74 1.8 4.3 1 1 1209 1 . . . . . 3.84 1.8 4.42 1 1 1210 1 . . . . . 3.29 1.8 3.78 1 1 1211 1 . . . . . 4.18 1.8 4.81 1 1 1212 1 . . . . . 3.86 1.8 4.44 1 1 1213 1 . . . . . 5.0 1.8 5.75 1 1 1214 1 . . . . . 5.16 1.8 5.93 1 1 1215 1 . . . . . 3.54 1.8 4.07 1 1 1216 1 . . . . . 5.14 1.8 5.91 1 1 1217 1 . . . . . 4.71 1.8 5.42 1 1 1218 1 . . . . . 5.07 1.8 5.83 1 1 1219 1 . . . . . 5.67 1.8 6.52 1 1 1220 1 . . . . . 5.32 1.8 6.12 1 1 1221 1 . . . . . 4.38 1.8 5.04 1 1 1222 1 . . . . . 4.03 1.8 4.63 1 1 1223 1 . . . . . 4.84 1.8 5.57 1 1 1224 1 . . . . . 5.36 1.8 6.16 1 1 1225 1 . . . . . 3.93 1.8 4.52 1 1 1226 1 . . . . . 4.04 1.8 4.65 1 1 1227 1 . . . . . 5.3 1.8 6.1 1 1 1228 1 . . . . . 5.29 1.8 6.08 1 1 1229 1 . . . . . 5.86 1.8 6.74 1 1 1230 1 . . . . . 4.85 1.8 5.58 1 1 1231 1 . . . . . 5.12 1.8 5.89 1 1 1232 1 . . . . . 4.65 1.8 5.35 1 1 1233 1 . . . . . 6.0 1.8 6.9 1 1 1234 1 . . . . . 6.0 1.8 6.9 1 1 1235 1 . . . . . 3.97 1.8 4.57 1 1 1236 1 . . . . . 4.68 1.8 5.38 1 1 1237 1 . . . . . 5.01 1.8 5.76 1 1 1238 1 . . . . . 4.08 1.8 4.69 1 1 1239 1 . . . . . 3.82 1.8 4.39 1 1 1240 1 . . . . . 5.29 1.8 6.08 1 1 1241 1 . . . . . 5.13 1.8 5.9 1 1 1242 1 . . . . . 5.04 1.8 5.8 1 1 1243 1 . . . . . 4.53 1.8 5.21 1 1 1244 1 . . . . . 3.71 1.8 4.27 1 1 1245 1 . . . . . 4.49 1.8 5.16 1 1 1246 1 . . . . . 5.47 1.8 6.29 1 1 1247 1 . . . . . 4.07 1.8 4.68 1 1 1248 1 . . . . . 4.25 1.8 4.89 1 1 1249 1 . . . . . 4.61 1.8 5.3 1 1 1250 1 . . . . . 4.97 1.8 5.72 1 1 1251 1 . . . . . 3.18 1.8 3.66 1 1 1252 1 . . . . . 3.39 1.8 3.9 1 1 1253 1 . . . . . 4.22 1.8 4.85 1 1 1254 1 . . . . . 3.94 1.8 4.53 1 1 1255 1 . . . . . 4.01 1.8 4.61 1 1 1256 1 . . . . . 3.92 1.8 4.51 1 1 1257 1 . . . . . 3.02 1.8 3.47 1 1 1258 1 . . . . . 4.98 1.8 5.73 1 1 1259 1 . . . . . 4.26 1.8 4.9 1 1 1260 1 . . . . . 5.22 1.8 6.0 1 1 1261 1 . . . . . 4.47 1.8 5.14 1 1 1262 1 . . . . . 3.71 1.8 4.27 1 1 1263 1 . . . . . 4.86 1.8 5.59 1 1 1264 1 . . . . . 4.91 1.8 5.65 1 1 1265 1 . . . . . 4.12 1.8 4.74 1 1 1266 1 . . . . . 4.68 1.8 5.38 1 1 1267 1 . . . . . 3.35 1.8 3.85 1 1 1268 1 . . . . . 4.58 1.8 5.27 1 1 1269 1 . . . . . 4.35 1.8 5.0 1 1 1270 1 . . . . . 4.46 1.8 5.13 1 1 1271 1 . . . . . 3.58 1.8 4.12 1 1 1272 1 . . . . . 4.13 1.8 4.75 1 1 1273 1 . . . . . 3.25 1.8 3.74 1 1 1274 1 . . . . . 3.89 1.8 4.47 1 1 1275 1 . . . . . 4.28 1.8 4.92 1 1 1276 1 . . . . . 3.33 1.8 3.83 1 1 1277 1 . . . . . 4.12 1.8 4.74 1 1 1278 1 . . . . . 4.55 1.8 5.23 1 1 1279 1 . . . . . 4.74 1.8 5.45 1 1 1280 1 . . . . . 4.28 1.8 4.92 1 1 1281 1 . . . . . 4.99 1.8 5.74 1 1 1282 1 . . . . . 4.14 1.8 4.76 1 1 1283 1 . . . . . 3.42 1.8 3.93 1 1 1284 1 . . . . . 4.7 1.8 5.4 1 1 1285 1 . . . . . 3.84 1.8 4.42 1 1 1286 1 . . . . . 3.37 1.8 3.88 1 1 1287 1 . . . . . 3.84 1.8 4.42 1 1 1288 1 . . . . . 5.71 1.8 6.57 1 1 1289 1 . . . . . 4.0 1.8 4.6 1 1 1290 1 . . . . . 3.75 1.8 4.31 1 1 1291 1 . . . . . 3.19 1.8 3.67 1 1 1292 1 . . . . . 5.09 1.8 5.85 1 1 1293 1 . . . . . 5.33 1.8 6.13 1 1 1294 1 . . . . . 4.67 1.8 5.37 1 1 1295 1 . . . . . 3.55 1.8 4.08 1 1 1296 1 . . . . . 3.32 1.8 3.82 1 1 1297 1 . . . . . 5.19 1.8 5.97 1 1 1298 1 . . . . . 3.46 1.8 3.98 1 1 1299 1 . . . . . 4.2 1.8 4.83 1 1 1300 1 . . . . . 4.04 1.8 4.65 1 1 1301 1 . . . . . 5.2 1.8 5.98 1 1 1302 1 . . . . . 5.2 1.8 5.98 1 1 1303 1 . . . . . 3.46 1.8 3.98 1 1 1304 1 . . . . . 5.04 1.8 5.8 1 1 1305 1 . . . . . 4.12 1.8 4.74 1 1 1306 1 . . . . . 4.07 1.8 4.68 1 1 1307 1 . . . . . 3.72 1.8 4.28 1 1 1308 1 . . . . . 4.75 1.8 5.46 1 1 1309 1 . . . . . 3.51 1.8 4.04 1 1 1310 1 . . . . . 4.39 1.8 5.05 1 1 1311 1 . . . . . 3.4 1.8 3.91 1 1 1312 1 . . . . . 5.09 1.8 5.85 1 1 1313 1 . . . . . 4.4 1.8 5.06 1 1 1314 1 . . . . . 3.27 1.8 3.76 1 1 1315 1 . . . . . 4.68 1.8 5.38 1 1 1316 1 . . . . . 3.29 1.8 3.78 1 1 1317 1 . . . . . 3.66 1.8 4.21 1 1 1318 1 . . . . . 4.42 1.8 5.08 1 1 1319 1 . . . . . 3.39 1.8 3.9 1 1 1320 1 . . . . . 4.34 1.8 4.99 1 1 1321 1 . . . . . 4.92 1.8 5.66 1 1 1322 1 . . . . . 4.29 1.8 4.93 1 1 1323 1 . . . . . 3.48 1.8 4.0 1 1 1324 1 . . . . . 4.43 1.8 5.09 1 1 1325 1 . . . . . 4.72 1.8 5.43 1 1 1326 1 . . . . . 4.18 1.8 4.81 1 1 1327 1 . . . . . 4.3 1.8 4.95 1 1 1328 1 . . . . . 3.91 1.8 4.5 1 1 1329 1 . . . . . 4.32 1.8 4.97 1 1 1330 1 . . . . . 3.64 1.8 4.19 1 1 1331 1 . . . . . 3.38 1.8 3.89 1 1 1332 1 . . . . . 2.98 1.8 3.43 1 1 1333 1 . . . . . 4.51 1.8 5.19 1 1 1334 1 . . . . . 3.91 1.8 4.5 1 1 1335 1 . . . . . 2.95 1.8 3.39 1 1 1336 1 . . . . . 3.86 1.8 4.44 1 1 1337 1 . . . . . 4.96 1.8 5.7 1 1 1338 1 . . . . . 5.72 1.8 6.58 1 1 1339 1 . . . . . 3.51 1.8 4.04 1 1 1340 1 . . . . . 3.46 1.8 3.98 1 1 1341 1 . . . . . 4.92 1.8 5.66 1 1 1342 1 . . . . . 5.76 1.8 6.62 1 1 1343 1 . . . . . 5.72 1.8 6.58 1 1 1344 1 . . . . . 4.5 1.8 5.18 1 1 1345 1 . . . . . 6.0 1.8 6.9 1 1 1346 1 . . . . . 5.52 1.8 6.35 1 1 1347 1 . . . . . 3.83 1.8 4.4 1 1 1348 1 . . . . . 4.04 1.8 4.65 1 1 1349 1 . . . . . 4.01 1.8 4.61 1 1 1350 1 . . . . . 3.05 1.8 3.51 1 1 1351 1 . . . . . 3.12 1.8 3.59 1 1 1352 1 . . . . . 4.15 1.8 4.77 1 1 1353 1 . . . . . 5.22 1.8 6.0 1 1 1354 1 . . . . . 6.0 1.8 6.9 1 1 1355 1 . . . . . 6.0 1.8 6.9 1 1 1356 1 . . . . . 4.2 1.8 4.83 1 1 1357 1 . . . . . 4.42 1.8 5.08 1 1 1358 1 . . . . . 3.69 1.8 4.24 1 1 1359 1 . . . . . 4.28 1.8 4.92 1 1 1360 1 . . . . . 5.28 1.8 6.07 1 1 1361 1 . . . . . 5.51 1.8 6.34 1 1 1362 1 . . . . . 5.48 1.8 6.3 1 1 1363 1 . . . . . 5.69 1.8 6.54 1 1 1364 1 . . . . . 4.9 1.8 5.64 1 1 1365 1 . . . . . 4.29 1.8 4.93 1 1 1366 1 . . . . . 3.93 1.8 4.52 1 1 1367 1 . . . . . 5.45 1.8 6.27 1 1 1368 1 . . . . . 5.77 1.8 6.64 1 1 1369 1 . . . . . 5.05 1.8 5.81 1 1 1370 1 . . . . . 4.64 1.8 5.34 1 1 1371 1 . . . . . 4.51 1.8 5.19 1 1 1372 1 . . . . . 4.2 1.8 4.83 1 1 1373 1 . . . . . 3.91 1.8 4.5 1 1 1374 1 . . . . . 5.39 1.8 6.2 1 1 1375 1 . . . . . 3.93 1.8 4.52 1 1 1376 1 . . . . . 4.98 1.8 5.73 1 1 1377 1 . . . . . 4.19 1.8 4.82 1 1 1378 1 . . . . . 2.89 1.8 3.32 1 1 1379 1 . . . . . 5.39 1.8 6.2 1 1 1380 1 . . . . . 4.79 1.8 5.51 1 1 1381 1 . . . . . 3.24 1.8 3.73 1 1 1382 1 . . . . . 3.5 1.8 4.03 1 1 1383 1 . . . . . 3.86 1.8 4.44 1 1 1384 1 . . . . . 4.74 1.8 5.45 1 1 1385 1 . . . . . 4.34 1.8 4.99 1 1 1386 1 . . . . . 4.94 1.8 5.68 1 1 1387 1 . . . . . 4.7 1.8 5.4 1 1 1388 1 . . . . . 4.65 1.8 5.35 1 1 1389 1 . . . . . 4.07 1.8 4.68 1 1 1390 1 . . . . . 4.87 1.8 5.6 1 1 1391 1 . . . . . 5.29 1.8 6.08 1 1 1392 1 . . . . . 4.54 1.8 5.22 1 1 1393 1 . . . . . 5.06 1.8 5.82 1 1 1394 1 . . . . . 4.71 1.8 5.42 1 1 1395 1 . . . . . 3.46 1.8 3.98 1 1 1396 1 . . . . . 4.93 1.8 5.67 1 1 1397 1 . . . . . 5.91 1.8 6.8 1 1 1398 1 . . . . . 5.02 1.8 5.77 1 1 1399 1 . . . . . 4.51 1.8 5.19 1 1 1400 1 . . . . . 5.22 1.8 6.0 1 1 1401 1 . . . . . 4.3 1.8 4.95 1 1 1402 1 . . . . . 4.84 1.8 5.57 1 1 1403 1 . . . . . 5.68 1.8 6.53 1 1 1404 1 . . . . . 4.67 1.8 5.37 1 1 1405 1 . . . . . 4.75 1.8 5.46 1 1 1406 1 . . . . . 4.75 1.8 5.46 1 1 1407 1 . . . . . 3.81 1.8 4.38 1 1 1408 1 . . . . . 4.78 1.8 5.5 1 1 1409 1 . . . . . 5.11 1.8 5.88 1 1 1410 1 . . . . . 5.61 1.8 6.45 1 1 1411 1 . . . . . 5.61 1.8 6.45 1 1 1412 1 . . . . . 4.73 1.8 5.44 1 1 1413 1 . . . . . 5.25 1.8 6.04 1 1 1414 1 . . . . . 5.25 1.8 6.04 1 1 1415 1 . . . . . 4.71 1.8 5.42 1 1 1416 1 . . . . . 5.13 1.8 5.9 1 1 1417 1 . . . . . 4.09 1.8 4.7 1 1 1418 1 . . . . . 4.98 1.8 5.73 1 1 1419 1 . . . . . 4.15 1.8 4.77 1 1 1420 1 . . . . . 5.94 1.8 6.83 1 1 1421 1 . . . . . 6.0 1.8 6.9 1 1 1422 1 . . . . . 4.93 1.8 5.67 1 1 1423 1 . . . . . 5.24 1.8 6.03 1 1 1424 1 . . . . . 4.79 1.8 5.51 1 1 1425 1 . . . . . 4.01 1.8 4.61 1 1 1426 1 . . . . . 4.35 1.8 5.0 1 1 1427 1 . . . . . 4.04 1.8 4.65 1 1 1428 1 . . . . . 5.22 1.8 6.0 1 1 1429 1 . . . . . 4.48 1.8 5.15 1 1 1430 1 . . . . . 4.97 1.8 5.72 1 1 1431 1 . . . . . 3.5 1.8 4.03 1 1 1432 1 . . . . . 3.64 1.8 4.19 1 1 1433 1 . . . . . 5.48 1.8 6.3 1 1 1434 1 . . . . . 4.91 1.8 5.65 1 1 1435 1 . . . . . 5.0 1.8 5.75 1 1 1436 1 . . . . . 5.05 1.8 5.81 1 1 1437 1 . . . . . 4.0 1.8 4.6 1 1 1438 1 . . . . . 5.07 1.8 5.83 1 1 1439 1 . . . . . 5.07 1.8 5.83 1 1 1440 1 . . . . . 4.44 1.8 5.11 1 1 1441 1 . . . . . 4.42 1.8 5.08 1 1 1442 1 . . . . . 4.49 1.8 5.16 1 1 1443 1 . . . . . 6.0 1.8 6.9 1 1 1444 1 . . . . . 5.79 1.8 6.66 1 1 1445 1 . . . . . 5.12 1.8 5.89 1 1 1446 1 . . . . . 3.25 1.8 3.74 1 1 1447 1 . . . . . 4.04 1.8 4.65 1 1 1448 1 . . . . . 4.84 1.8 5.57 1 1 1449 1 . . . . . 3.83 1.8 4.4 1 1 1450 1 . . . . . 4.82 1.8 5.54 1 1 1451 1 . . . . . 5.17 1.8 5.95 1 1 1452 1 . . . . . 5.28 1.8 6.07 1 1 1453 1 . . . . . 4.7 1.8 5.4 1 1 1454 1 . . . . . 5.93 1.8 6.82 1 1 1455 1 . . . . . 4.5 1.8 5.18 1 1 1456 1 . . . . . 4.56 1.8 5.24 1 1 1457 1 . . . . . 4.68 1.8 5.38 1 1 1458 1 . . . . . 5.06 1.8 5.82 1 1 1459 1 . . . . . 4.34 1.8 4.99 1 1 1460 1 . . . . . 4.7 1.8 5.4 1 1 1461 1 . . . . . 5.12 1.8 5.89 1 1 1462 1 . . . . . 5.29 1.8 6.08 1 1 1463 1 . . . . . 5.1 1.8 5.87 1 1 1464 1 . . . . . 4.9 1.8 5.64 1 1 1465 1 . . . . . 5.13 1.8 5.9 1 1 1466 1 . . . . . 4.11 1.8 4.73 1 1 1467 1 . . . . . 5.57 1.8 6.41 1 1 1468 1 . . . . . 5.03 1.8 5.78 1 1 1469 1 . . . . . 4.03 1.8 4.63 1 1 1470 1 . . . . . 4.03 1.8 4.63 1 1 1471 1 . . . . . 4.96 1.8 5.7 1 1 1472 1 . . . . . 5.31 1.8 6.11 1 1 1473 1 . . . . . 5.0 1.8 5.75 1 1 1474 1 . . . . . 4.77 1.8 5.49 1 1 1475 1 . . . . . 3.72 1.8 4.28 1 1 1476 1 . . . . . 3.99 1.8 4.59 1 1 1477 1 . . . . . 4.83 1.8 5.55 1 1 1478 1 . . . . . 4.67 1.8 5.37 1 1 1479 1 . . . . . 5.06 1.8 5.82 1 1 1480 1 . . . . . 5.1 1.8 5.87 1 1 1481 1 . . . . . 4.95 1.8 5.69 1 1 1482 1 . . . . . 4.44 1.8 5.11 1 1 1483 1 . . . . . 5.47 1.8 6.29 1 1 1484 1 . . . . . 5.94 1.8 6.83 1 1 1485 1 . . . . . 4.56 1.8 5.24 1 1 1486 1 . . . . . 3.89 1.8 4.47 1 1 1487 1 . . . . . 3.94 1.8 4.53 1 1 1488 1 . . . . . 4.12 1.8 4.74 1 1 1489 1 . . . . . 3.79 1.8 4.36 1 1 1490 1 . . . . . 4.33 1.8 4.98 1 1 1491 1 . . . . . 3.24 1.8 3.73 1 1 1492 1 . . . . . 4.61 1.8 5.3 1 1 1493 1 . . . . . 4.73 1.8 5.44 1 1 1494 1 . . . . . 3.51 1.8 4.04 1 1 1495 1 . . . . . 3.39 1.8 3.9 1 1 1496 1 . . . . . 4.76 1.8 5.47 1 1 1497 1 . . . . . 4.0 1.8 4.6 1 1 1498 1 . . . . . 3.74 1.8 4.3 1 1 1499 1 . . . . . 4.33 1.8 4.98 1 1 1500 1 . . . . . 5.72 1.8 6.58 1 1 1501 1 . . . . . 4.1 1.8 4.72 1 1 1502 1 . . . . . 5.04 1.8 5.8 1 1 1503 1 . . . . . 4.78 1.8 5.5 1 1 1504 1 . . . . . 5.44 1.8 6.26 1 1 1505 1 . . . . . 4.91 1.8 5.65 1 1 1506 1 . . . . . 3.96 1.8 4.55 1 1 1507 1 . . . . . 6.0 1.8 6.9 1 1 1508 1 . . . . . 5.43 1.8 6.24 1 1 1509 1 . . . . . 4.63 1.8 5.32 1 1 1510 1 . . . . . 4.23 1.8 4.86 1 1 1511 1 . . . . . 4.3 1.8 4.95 1 1 1512 1 . . . . . 4.48 1.8 5.15 1 1 1513 1 . . . . . 5.3 1.8 6.1 1 1 1514 1 . . . . . 4.69 1.8 5.39 1 1 1515 1 . . . . . 5.09 1.8 5.85 1 1 1516 1 . . . . . 5.06 1.8 5.82 1 1 1517 1 . . . . . 3.88 1.8 4.46 1 1 1518 1 . . . . . 3.32 1.8 3.82 1 1 1519 1 . . . . . 5.42 1.8 6.23 1 1 1520 1 . . . . . 4.52 1.8 5.2 1 1 1521 1 . . . . . 4.91 1.8 5.65 1 1 1522 1 . . . . . 5.09 1.8 5.85 1 1 1523 1 . . . . . 4.58 1.8 5.27 1 1 1524 1 . . . . . 3.32 1.8 3.82 1 1 1525 1 . . . . . 2.9 1.8 3.34 1 1 1526 1 . . . . . 4.84 1.8 5.57 1 1 1527 1 . . . . . 3.56 1.8 4.09 1 1 1528 1 . . . . . 3.19 1.8 3.67 1 1 1529 1 . . . . . 3.53 1.8 4.06 1 1 1530 1 . . . . . 4.55 1.8 5.23 1 1 1531 1 . . . . . 3.99 1.8 4.59 1 1 1532 1 . . . . . 5.28 1.8 6.07 1 1 1533 1 . . . . . 4.86 1.8 5.59 1 1 1534 1 . . . . . 4.25 1.8 4.89 1 1 1535 1 . . . . . 5.07 1.8 5.83 1 1 1536 1 . . . . . 5.41 1.8 6.22 1 1 1537 1 . . . . . 4.79 1.8 5.51 1 1 1538 1 . . . . . 4.61 1.8 5.3 1 1 1539 1 . . . . . 3.83 1.8 4.4 1 1 1540 1 . . . . . 5.91 1.8 6.8 1 1 1541 1 . . . . . 5.86 1.8 6.74 1 1 1542 1 . . . . . 4.47 1.8 5.14 1 1 1543 1 . . . . . 3.58 1.8 4.12 1 1 1544 1 . . . . . 5.08 1.8 5.84 1 1 1545 1 . . . . . 4.45 1.8 5.12 1 1 1546 1 . . . . . 5.28 1.8 6.07 1 1 1547 1 . . . . . 3.71 1.8 4.27 1 1 1548 1 . . . . . 3.76 1.8 4.32 1 1 1549 1 . . . . . 3.66 1.8 4.21 1 1 1550 1 . . . . . 3.79 1.8 4.36 1 1 1551 1 . . . . . 3.66 1.8 4.21 1 1 1552 1 . . . . . 4.55 1.8 5.23 1 1 1553 1 . . . . . 4.51 1.8 5.19 1 1 1554 1 . . . . . 4.53 1.8 5.21 1 1 1555 1 . . . . . 6.0 1.8 6.9 1 1 1556 1 . . . . . 3.1 1.8 3.57 1 1 1557 1 . . . . . 3.55 1.8 4.08 1 1 1558 1 . . . . . 4.2 1.8 4.83 1 1 1559 1 . . . . . 2.56 1.8 2.94 1 1 1560 1 . . . . . 3.65 1.8 4.2 1 1 1561 1 . . . . . 4.97 1.8 5.72 1 1 1562 1 . . . . . 6.0 1.8 6.9 1 1 1563 1 . . . . . 6.0 1.8 6.9 1 1 1564 1 . . . . . 5.26 1.8 6.05 1 1 1565 1 . . . . . 4.78 1.8 5.5 1 1 1566 1 . . . . . 5.74 1.8 6.6 1 1 1567 1 . . . . . 3.45 1.8 3.97 1 1 1568 1 . . . . . 4.31 1.8 4.96 1 1 1569 1 . . . . . 5.02 1.8 5.77 1 1 1570 1 . . . . . 3.64 1.8 4.19 1 1 1571 1 . . . . . 4.01 1.8 4.61 1 1 1572 1 . . . . . 4.17 1.8 4.8 1 1 1573 1 . . . . . 4.9 1.8 5.64 1 1 1574 1 . . . . . 3.91 1.8 4.5 1 1 1575 1 . . . . . 4.1 1.8 4.72 1 1 1576 1 . . . . . 3.53 1.8 4.06 1 1 1577 1 . . . . . 3.72 1.8 4.28 1 1 1578 1 . . . . . 5.32 1.8 6.12 1 1 1579 1 . . . . . 5.51 1.8 6.34 1 1 1580 1 . . . . . 3.91 1.8 4.5 1 1 1581 1 . . . . . 4.1 1.8 4.72 1 1 1582 1 . . . . . 4.69 1.8 5.39 1 1 1583 1 . . . . . 4.2 1.8 4.83 1 1 1584 1 . . . . . 5.16 1.8 5.93 1 1 1585 1 . . . . . 4.14 1.8 4.76 1 1 1586 1 . . . . . 3.98 1.8 4.58 1 1 1587 1 . . . . . 5.66 1.8 6.51 1 1 1588 1 . . . . . 4.49 1.8 5.16 1 1 1589 1 . . . . . 4.35 1.8 5.0 1 1 1590 1 . . . . . 3.92 1.8 4.51 1 1 1591 1 . . . . . 4.72 1.8 5.43 1 1 1592 1 . . . . . 4.77 1.8 5.49 1 1 1593 1 . . . . . 5.59 1.8 6.43 1 1 1594 1 . . . . . 4.23 1.8 4.86 1 1 1595 1 . . . . . 3.72 1.8 4.28 1 1 1596 1 . . . . . 4.25 1.8 4.89 1 1 1597 1 . . . . . 3.91 1.8 4.5 1 1 1598 1 . . . . . 5.16 1.8 5.93 1 1 1599 1 . . . . . 5.51 1.8 6.34 1 1 1600 1 . . . . . 3.51 1.8 4.04 1 1 1601 1 . . . . . 2.75 1.8 3.16 1 1 1602 1 . . . . . 4.54 1.8 5.22 1 1 1603 1 . . . . . 4.56 1.8 5.24 1 1 1604 1 . . . . . 4.54 1.8 5.22 1 1 1605 1 . . . . . 4.56 1.8 5.24 1 1 1606 1 . . . . . 4.76 1.8 5.47 1 1 1607 1 . . . . . 5.52 1.8 6.35 1 1 1608 1 . . . . . 6.0 1.8 6.9 1 1 1609 1 . . . . . 6.0 1.8 6.9 1 1 1610 1 . . . . . 5.17 1.8 5.95 1 1 1611 1 . . . . . 4.73 1.8 5.44 1 1 1612 1 . . . . . 4.84 1.8 5.57 1 1 1613 1 . . . . . 5.51 1.8 6.34 1 1 1614 1 . . . . . 4.4 1.8 5.06 1 1 1615 1 . . . . . 4.44 1.8 5.11 1 1 1616 1 . . . . . 3.64 1.8 4.19 1 1 1617 1 . . . . . 4.41 1.8 5.07 1 1 1618 1 . . . . . 4.93 1.8 5.67 1 1 1619 1 . . . . . 4.09 1.8 4.7 1 1 1620 1 . . . . . 4.03 1.8 4.63 1 1 1621 1 . . . . . 3.97 1.8 4.57 1 1 1622 1 . . . . . 4.92 1.8 5.66 1 1 1623 1 . . . . . 6.0 1.8 6.9 1 1 1624 1 . . . . . 6.0 1.8 6.9 1 1 1625 1 . . . . . 3.14 1.8 3.61 1 1 1626 1 . . . . . 3.54 1.8 4.07 1 1 1627 1 . . . . . 4.3 1.8 4.95 1 1 1628 1 . . . . . 5.03 1.8 5.78 1 1 1629 1 . . . . . 3.94 1.8 4.53 1 1 1630 1 . . . . . 5.23 1.8 6.01 1 1 1631 1 . . . . . 5.23 1.8 6.01 1 1 1632 1 . . . . . 4.11 1.8 4.73 1 1 1633 1 . . . . . 5.42 1.8 6.23 1 1 1634 1 . . . . . 4.8 1.8 5.52 1 1 1635 1 . . . . . 5.61 1.8 6.45 1 1 1636 1 . . . . . 5.02 1.8 5.77 1 1 1637 1 . . . . . 4.21 1.8 4.84 1 1 1638 1 . . . . . 5.45 1.8 6.27 1 1 1639 1 . . . . . 5.15 1.8 5.92 1 1 1640 1 . . . . . 4.73 1.8 5.44 1 1 1641 1 . . . . . 3.93 1.8 4.52 1 1 1642 1 . . . . . 5.48 1.8 6.3 1 1 1643 1 . . . . . 4.85 1.8 5.58 1 1 1644 1 . . . . . 4.15 1.8 4.77 1 1 1645 1 . . . . . 5.13 1.8 5.9 1 1 1646 1 . . . . . 5.13 1.8 5.9 1 1 1647 1 . . . . . 5.0 1.8 5.75 1 1 1648 1 . . . . . 4.62 1.8 5.31 1 1 1649 1 . . . . . 5.1 1.8 5.87 1 1 1650 1 . . . . . 6.0 1.8 6.9 1 1 1651 1 . . . . . 5.57 1.8 6.41 1 1 1652 1 . . . . . 5.76 1.8 6.62 1 1 1653 1 . . . . . 5.43 1.8 6.24 1 1 1654 1 . . . . . 4.99 1.8 5.74 1 1 1655 1 . . . . . 5.57 1.8 6.41 1 1 1656 1 . . . . . 5.06 1.8 5.82 1 1 1657 1 . . . . . 4.56 1.8 5.24 1 1 1658 1 . . . . . 3.91 1.8 4.5 1 1 1659 1 . . . . . 3.74 1.8 4.3 1 1 1660 1 . . . . . 5.3 1.8 6.1 1 1 1661 1 . . . . . 3.89 1.8 4.47 1 1 1662 1 . . . . . 3.01 1.8 3.46 1 1 1663 1 . . . . . 3.7 1.8 4.26 1 1 1664 1 . . . . . 3.62 1.8 4.16 1 1 1665 1 . . . . . 4.34 1.8 4.99 1 1 1666 1 . . . . . 4.34 1.8 4.99 1 1 1667 1 . . . . . 3.87 1.8 4.45 1 1 1668 1 . . . . . 5.15 1.8 5.92 1 1 1669 1 . . . . . 4.92 1.8 5.66 1 1 1670 1 . . . . . 4.83 1.8 5.55 1 1 1671 1 . . . . . 4.48 1.8 5.15 1 1 1672 1 . . . . . 4.48 1.8 5.15 1 1 1673 1 . . . . . 4.55 1.8 5.23 1 1 1674 1 . . . . . 5.44 1.8 6.26 1 1 1675 1 . . . . . 5.44 1.8 6.26 1 1 1676 1 . . . . . 5.18 1.8 5.96 1 1 1677 1 . . . . . 4.62 1.8 5.31 1 1 1678 1 . . . . . 5.35 1.8 6.15 1 1 1679 1 . . . . . 4.08 1.8 4.69 1 1 1680 1 . . . . . 6.0 1.8 6.9 1 1 1681 1 . . . . . 5.22 1.8 6.0 1 1 1682 1 . . . . . 4.49 1.8 5.16 1 1 1683 1 . . . . . 3.11 1.8 3.58 1 1 1684 1 . . . . . 3.63 1.8 4.17 1 1 1685 1 . . . . . 3.41 1.8 3.92 1 1 1686 1 . . . . . 5.07 1.8 5.83 1 1 1687 1 . . . . . 4.15 1.8 4.77 1 1 1688 1 . . . . . 4.71 1.8 5.42 1 1 1689 1 . . . . . 4.19 1.8 4.82 1 1 1690 1 . . . . . 4.94 1.8 5.68 1 1 1691 1 . . . . . 6.0 1.8 6.9 1 1 1692 1 . . . . . 4.92 1.8 5.66 1 1 1693 1 . . . . . 4.98 1.8 5.73 1 1 1694 1 . . . . . 5.53 1.8 6.36 1 1 1695 1 . . . . . 4.69 1.8 5.39 1 1 1696 1 . . . . . 5.12 1.8 5.89 1 1 1697 1 . . . . . 5.12 1.8 5.89 1 1 1698 1 . . . . . 3.77 1.8 4.34 1 1 1699 1 . . . . . 4.85 1.8 5.58 1 1 1700 1 . . . . . 4.31 1.8 4.96 1 1 1701 1 . . . . . 4.79 1.8 5.51 1 1 1702 1 . . . . . 4.33 1.8 4.98 1 1 1703 1 . . . . . 4.3 1.8 4.95 1 1 1704 1 . . . . . 4.67 1.8 5.37 1 1 1705 1 . . . . . 4.86 1.8 5.59 1 1 1706 1 . . . . . 4.67 1.8 5.37 1 1 1707 1 . . . . . 3.56 1.8 4.09 1 1 1708 1 . . . . . 3.87 1.8 4.45 1 1 1709 1 . . . . . 4.38 1.8 5.04 1 1 1710 1 . . . . . 4.14 1.8 4.76 1 1 1711 1 . . . . . 4.49 1.8 5.16 1 1 1712 1 . . . . . 3.62 1.8 4.16 1 1 1713 1 . . . . . 5.32 1.8 6.12 1 1 1714 1 . . . . . 5.32 1.8 6.12 1 1 1715 1 . . . . . 5.02 1.8 5.77 1 1 1716 1 . . . . . 3.62 1.8 4.16 1 1 1717 1 . . . . . 3.71 1.8 4.27 1 1 1718 1 . . . . . 5.18 1.8 5.96 1 1 1719 1 . . . . . 5.26 1.8 6.05 1 1 1720 1 . . . . . 3.55 1.8 4.08 1 1 1721 1 . . . . . 3.98 1.8 4.58 1 1 1722 1 . . . . . 4.42 1.8 5.08 1 1 1723 1 . . . . . 3.64 1.8 4.19 1 1 1724 1 . . . . . 5.89 1.8 6.77 1 1 1725 1 . . . . . 3.75 1.8 4.31 1 1 1726 1 . . . . . 3.97 1.8 4.57 1 1 1727 1 . . . . . 5.82 1.8 6.69 1 1 1728 1 . . . . . 5.54 1.8 6.37 1 1 1729 1 . . . . . 6.0 1.8 6.9 1 1 1730 1 . . . . . 4.44 1.8 5.11 1 1 1731 1 . . . . . 5.37 1.8 6.18 1 1 1732 1 . . . . . 4.44 1.8 5.11 1 1 1733 1 . . . . . 5.37 1.8 6.18 1 1 1734 1 . . . . . 5.25 1.8 6.04 1 1 1735 1 . . . . . 5.73 1.8 6.59 1 1 1736 1 . . . . . 5.99 1.8 6.89 1 1 1737 1 . . . . . 5.43 1.8 6.24 1 1 1738 1 . . . . . 3.83 1.8 4.4 1 1 1739 1 . . . . . 3.1 1.8 3.57 1 1 1740 1 . . . . . 5.99 1.8 6.89 1 1 1741 1 . . . . . 5.2 1.8 5.98 1 1 1742 1 . . . . . 3.1 1.8 3.57 1 1 1743 1 . . . . . 3.3 1.8 3.8 1 1 1744 1 . . . . . 3.42 1.8 3.93 1 1 1745 1 . . . . . 3.77 1.8 4.34 1 1 1746 1 . . . . . 4.26 1.8 4.9 1 1 1747 1 . . . . . 3.71 1.8 4.27 1 1 1748 1 . . . . . 3.76 1.8 4.32 1 1 1749 1 . . . . . 5.23 1.8 6.01 1 1 1750 1 . . . . . 5.64 1.8 6.49 1 1 1751 1 . . . . . 5.37 1.8 6.18 1 1 1752 1 . . . . . 5.54 1.8 6.37 1 1 1753 1 . . . . . 4.87 1.8 5.6 1 1 1754 1 . . . . . 5.09 1.8 5.85 1 1 1755 1 . . . . . 4.3 1.8 4.95 1 1 1756 1 . . . . . 4.62 1.8 5.31 1 1 1757 1 . . . . . 4.07 1.8 4.68 1 1 1758 1 . . . . . 4.73 1.8 5.44 1 1 1759 1 . . . . . 3.29 1.8 3.78 1 1 1760 1 . . . . . 5.45 1.8 6.27 1 1 1761 1 . . . . . 4.44 1.8 5.11 1 1 1762 1 . . . . . 4.74 1.8 5.45 1 1 1763 1 . . . . . 4.42 1.8 5.08 1 1 1764 1 . . . . . 5.68 1.8 6.53 1 1 1765 1 . . . . . 5.87 1.8 6.75 1 1 1766 1 . . . . . 4.67 1.8 5.37 1 1 1767 1 . . . . . 3.54 1.8 4.07 1 1 1768 1 . . . . . 3.17 1.8 3.65 1 1 1769 1 . . . . . 3.06 1.8 3.52 1 1 1770 1 . . . . . 5.24 1.8 6.03 1 1 1771 1 . . . . . 4.1 1.8 4.72 1 1 1772 1 . . . . . 4.55 1.8 5.23 1 1 1773 1 . . . . . 4.47 1.8 5.14 1 1 1774 1 . . . . . 3.59 1.8 4.13 1 1 1775 1 . . . . . 5.06 1.8 5.82 1 1 1776 1 . . . . . 5.23 1.8 6.01 1 1 1777 1 . . . . . 5.32 1.8 6.12 1 1 1778 1 . . . . . 5.47 1.8 6.29 1 1 1779 1 . . . . . 6.0 1.8 6.9 1 1 1780 1 . . . . . 4.5 1.8 5.18 1 1 1781 1 . . . . . 5.17 1.8 5.95 1 1 1782 1 . . . . . 5.8 1.8 6.67 1 1 1783 1 . . . . . 5.45 1.8 6.27 1 1 1784 1 . . . . . 4.09 1.8 4.7 1 1 1785 1 . . . . . 4.66 1.8 5.36 1 1 1786 1 . . . . . 3.86 1.8 4.44 1 1 1787 1 . . . . . 3.55 1.8 4.08 1 1 1788 1 . . . . . 3.92 1.8 4.51 1 1 1789 1 . . . . . 3.76 1.8 4.32 1 1 1790 1 . . . . . 5.07 1.8 5.83 1 1 1791 1 . . . . . 5.01 1.8 5.76 1 1 1792 1 . . . . . 5.1 1.8 5.87 1 1 1793 1 . . . . . 3.59 1.8 4.13 1 1 1794 1 . . . . . 4.87 1.8 5.6 1 1 1795 1 . . . . . 3.75 1.8 4.31 1 1 1796 1 . . . . . 4.83 1.8 5.55 1 1 1797 1 . . . . . 4.68 1.8 5.38 1 1 1798 1 . . . . . 4.58 1.8 5.27 1 1 1799 1 . . . . . 4.38 1.8 5.04 1 1 1800 1 . . . . . 4.63 1.8 5.32 1 1 1801 1 . . . . . 5.49 1.8 6.31 1 1 1802 1 . . . . . 6.0 1.8 6.9 1 1 1803 1 . . . . . 4.4 1.8 5.06 1 1 1804 1 . . . . . 5.87 1.8 6.75 1 1 1805 1 . . . . . 4.46 1.8 5.13 1 1 1806 1 . . . . . 4.22 1.8 4.85 1 1 1807 1 . . . . . 5.44 1.8 6.26 1 1 1808 1 . . . . . 6.0 1.8 6.9 1 1 1809 1 . . . . . 4.76 1.8 5.47 1 1 1810 1 . . . . . 5.28 1.8 6.07 1 1 1811 1 . . . . . 4.95 1.8 5.69 1 1 1812 1 . . . . . 5.33 1.8 6.13 1 1 1813 1 . . . . . 4.37 1.8 5.03 1 1 1814 1 . . . . . 4.65 1.8 5.35 1 1 1815 1 . . . . . 3.54 1.8 4.07 1 1 1816 1 . . . . . 4.65 1.8 5.35 1 1 1817 1 . . . . . 4.07 1.8 4.68 1 1 1818 1 . . . . . 6.0 1.8 6.9 1 1 1819 1 . . . . . 5.5 1.8 6.33 1 1 1820 1 . . . . . 5.12 1.8 5.89 1 1 1821 1 . . . . . 5.02 1.8 5.77 1 1 1822 1 . . . . . 4.84 1.8 5.57 1 1 1823 1 . . . . . 5.47 1.8 6.29 1 1 1824 1 . . . . . 5.22 1.8 6.0 1 1 1825 1 . . . . . 5.6 1.8 6.44 1 1 1826 1 . . . . . 4.92 1.8 5.66 1 1 1827 1 . . . . . 3.12 1.8 3.59 1 1 1828 1 . . . . . 3.86 1.8 4.44 1 1 1829 1 . . . . . 5.51 1.8 6.34 1 1 1830 1 . . . . . 5.17 1.8 5.95 1 1 1831 1 . . . . . 4.7 1.8 5.4 1 1 1832 1 . . . . . 4.4 1.8 5.06 1 1 1833 1 . . . . . 4.34 1.8 4.99 1 1 1834 1 . . . . . 3.53 1.8 4.06 1 1 1835 1 . . . . . 4.58 1.8 5.27 1 1 1836 1 . . . . . 3.96 1.8 4.55 1 1 1837 1 . . . . . 3.77 1.8 4.34 1 1 1838 1 . . . . . 4.23 1.8 4.86 1 1 1839 1 . . . . . 5.56 1.8 6.39 1 1 1840 1 . . . . . 4.3 1.8 4.95 1 1 1841 1 . . . . . 5.11 1.8 5.88 1 1 1842 1 . . . . . 5.59 1.8 6.43 1 1 1843 1 . . . . . 4.6 1.8 5.29 1 1 1844 1 . . . . . 6.0 1.8 6.9 1 1 1845 1 . . . . . 4.28 1.8 4.92 1 1 1846 1 . . . . . 5.16 1.8 5.93 1 1 1847 1 . . . . . 5.58 1.8 6.42 1 1 1848 1 . . . . . 5.76 1.8 6.62 1 1 1849 1 . . . . . 4.09 1.8 4.7 1 1 1850 1 . . . . . 4.45 1.8 5.12 1 1 1851 1 . . . . . 5.18 1.8 5.96 1 1 1852 1 . . . . . 4.92 1.8 5.66 1 1 1853 1 . . . . . 4.26 1.8 4.9 1 1 1854 1 . . . . . 4.48 1.8 5.15 1 1 1855 1 . . . . . 4.01 1.8 4.61 1 1 1856 1 . . . . . 5.38 1.8 6.19 1 1 1857 1 . . . . . 5.64 1.8 6.49 1 1 1858 1 . . . . . 4.79 1.8 5.51 1 1 1859 1 . . . . . 4.71 1.8 5.42 1 1 1860 1 . . . . . 6.0 1.8 6.9 1 1 1861 1 . . . . . 6.0 1.8 6.9 1 1 1862 1 . . . . . 6.0 1.8 6.9 1 1 1863 1 . . . . . 4.18 1.8 4.81 1 1 1864 1 . . . . . 3.76 1.8 4.32 1 1 1865 1 . . . . . 4.48 1.8 5.15 1 1 1866 1 . . . . . 4.69 1.8 5.39 1 1 1867 1 . . . . . 4.97 1.8 5.72 1 1 1868 1 . . . . . 3.83 1.8 4.4 1 1 1869 1 . . . . . 4.41 1.8 5.07 1 1 1870 1 . . . . . 5.05 1.8 5.81 1 1 1871 1 . . . . . 3.88 1.8 4.46 1 1 1872 1 . . . . . 4.76 1.8 5.47 1 1 1873 1 . . . . . 5.64 1.8 6.49 1 1 1874 1 . . . . . 5.95 1.8 6.84 1 1 1875 1 . . . . . 3.55 1.8 4.08 1 1 1876 1 . . . . . 4.38 1.8 5.04 1 1 1877 1 . . . . . 3.75 1.8 4.31 1 1 1878 1 . . . . . 3.97 1.8 4.57 1 1 1879 1 . . . . . 5.26 1.8 6.05 1 1 1880 1 . . . . . 3.54 1.8 4.07 1 1 1881 1 . . . . . 4.44 1.8 5.11 1 1 1882 1 . . . . . 6.0 1.8 6.9 1 1 1883 1 . . . . . 3.53 1.8 4.06 1 1 1884 1 . . . . . 4.21 1.8 4.84 1 1 1885 1 . . . . . 3.38 1.8 3.89 1 1 1886 1 . . . . . 4.26 1.8 4.9 1 1 1887 1 . . . . . 5.04 1.8 5.8 1 1 1888 1 . . . . . 4.49 1.8 5.16 1 1 1889 1 . . . . . 4.49 1.8 5.16 1 1 1890 1 . . . . . 4.21 1.8 4.84 1 1 1891 1 . . . . . 5.96 1.8 6.85 1 1 1892 1 . . . . . 4.82 1.8 5.54 1 1 1893 1 . . . . . 5.22 1.8 6.0 1 1 1894 1 . . . . . 5.22 1.8 6.0 1 1 1895 1 . . . . . 4.32 1.8 4.97 1 1 1896 1 . . . . . 3.93 1.8 4.52 1 1 1897 1 . . . . . 3.05 1.8 3.51 1 1 1898 1 . . . . . 3.94 1.8 4.53 1 1 1899 1 . . . . . 4.89 1.8 5.62 1 1 1900 1 . . . . . 3.73 1.8 4.29 1 1 1901 1 . . . . . 4.23 1.8 4.86 1 1 1902 1 . . . . . 5.76 1.8 6.62 1 1 1903 1 . . . . . 5.88 1.8 6.76 1 1 1904 1 . . . . . 4.7 1.8 5.4 1 1 1905 1 . . . . . 4.7 1.8 5.4 1 1 1906 1 . . . . . 4.38 1.8 5.04 1 1 1907 1 . . . . . 4.38 1.8 5.04 1 1 1908 1 . . . . . 4.56 1.8 5.24 1 1 1909 1 . . . . . 4.17 1.8 4.8 1 1 1910 1 . . . . . 4.49 1.8 5.16 1 1 1911 1 . . . . . 5.68 1.8 6.53 1 1 1912 1 . . . . . 5.97 1.8 6.87 1 1 1913 1 . . . . . 4.96 1.8 5.7 1 1 1914 1 . . . . . 5.92 1.8 6.81 1 1 1915 1 . . . . . 5.79 1.8 6.66 1 1 1916 1 . . . . . 5.33 1.8 6.13 1 1 1917 1 . . . . . 5.5 1.8 6.33 1 1 1918 1 . . . . . 5.35 1.8 6.15 1 1 1919 1 . . . . . 6.0 1.8 6.9 1 1 1920 1 . . . . . 4.79 1.8 5.51 1 1 1921 1 . . . . . 4.42 1.8 5.08 1 1 1922 1 . . . . . 5.41 1.8 6.22 1 1 1923 1 . . . . . 3.87 1.8 4.45 1 1 1924 1 . . . . . 3.12 1.8 3.59 1 1 1925 1 . . . . . 4.87 1.8 5.6 1 1 1926 1 . . . . . 4.97 1.8 5.72 1 1 1927 1 . . . . . 4.33 1.8 4.98 1 1 1928 1 . . . . . 5.62 1.8 6.46 1 1 1929 1 . . . . . 5.29 1.8 6.08 1 1 1930 1 . . . . . 5.29 1.8 6.08 1 1 1931 1 . . . . . 4.6 1.8 5.29 1 1 1932 1 . . . . . 4.6 1.8 5.29 1 1 1933 1 . . . . . 4.63 1.8 5.32 1 1 1934 1 . . . . . 5.21 1.8 5.99 1 1 1935 1 . . . . . 5.06 1.8 5.82 1 1 1936 1 . . . . . 3.63 1.8 4.17 1 1 1937 1 . . . . . 5.26 1.8 6.05 1 1 1938 1 . . . . . 5.0 1.8 5.75 1 1 1939 1 . . . . . 5.31 1.8 6.11 1 1 1940 1 . . . . . 5.99 1.8 6.89 1 1 1941 1 . . . . . 4.68 1.8 5.38 1 1 1942 1 . . . . . 5.33 1.8 6.13 1 1 1943 1 . . . . . 6.0 1.8 6.9 1 1 1944 1 . . . . . 5.15 1.8 5.92 1 1 1945 1 . . . . . 5.08 1.8 5.84 1 1 1946 1 . . . . . 5.09 1.8 5.85 1 1 1947 1 . . . . . 4.51 1.8 5.19 1 1 1948 1 . . . . . 5.83 1.8 6.7 1 1 1949 1 . . . . . 5.65 1.8 6.5 1 1 1950 1 . . . . . 4.56 1.8 5.24 1 1 1951 1 . . . . . 3.58 1.8 4.12 1 1 1952 1 . . . . . 5.06 1.8 5.82 1 1 1953 1 . . . . . 5.06 1.8 5.82 1 1 1954 1 . . . . . 4.69 1.8 5.39 1 1 1955 1 . . . . . 4.69 1.8 5.39 1 1 1956 1 . . . . . 4.58 1.8 5.27 1 1 1957 1 . . . . . 4.96 1.8 5.7 1 1 1958 1 . . . . . 4.6 1.8 5.29 1 1 1959 1 . . . . . 4.38 1.8 5.04 1 1 1960 1 . . . . . 4.66 1.8 5.36 1 1 1961 1 . . . . . 5.3 1.8 6.1 1 1 1962 1 . . . . . 5.81 1.8 6.68 1 1 1963 1 . . . . . 3.74 1.8 4.3 1 1 1964 1 . . . . . 3.78 1.8 4.35 1 1 1965 1 . . . . . 4.84 1.8 5.57 1 1 1966 1 . . . . . 5.24 1.8 6.03 1 1 1967 1 . . . . . 5.53 1.8 6.36 1 1 1968 1 . . . . . 5.5 1.8 6.33 1 1 1969 1 . . . . . 5.13 1.8 5.9 1 1 1970 1 . . . . . 5.42 1.8 6.23 1 1 1971 1 . . . . . 5.03 1.8 5.78 1 1 1972 1 . . . . . 5.43 1.8 6.24 1 1 1973 1 . . . . . 2.44 1.8 2.81 1 1 1974 1 . . . . . 5.21 1.8 5.99 1 1 1975 1 . . . . . 4.88 1.8 5.61 1 1 1976 1 . . . . . 5.03 1.8 5.78 1 1 1977 1 . . . . . 5.71 1.8 6.57 1 1 1978 1 . . . . . 6.0 1.8 6.9 1 1 1979 1 . . . . . 4.67 1.8 5.37 1 1 1980 1 . . . . . 5.56 1.8 6.39 1 1 1981 1 . . . . . 5.03 1.8 5.78 1 1 1982 1 . . . . . 4.16 1.8 4.78 1 1 1983 1 . . . . . 4.61 1.8 5.3 1 1 1984 1 . . . . . 4.33 1.8 4.98 1 1 1985 1 . . . . . 3.82 1.8 4.39 1 1 1986 1 . . . . . 5.01 1.8 5.76 1 1 1987 1 . . . . . 4.99 1.8 5.74 1 1 1988 1 . . . . . 5.41 1.8 6.22 1 1 1989 1 . . . . . 5.1 1.8 5.87 1 1 1990 1 . . . . . 4.98 1.8 5.73 1 1 1991 1 . . . . . 5.66 1.8 6.51 1 1 1992 1 . . . . . 5.15 1.8 5.92 1 1 1993 1 . . . . . 3.98 1.8 4.58 1 1 1994 1 . . . . . 3.68 1.8 4.23 1 1 1995 1 . . . . . 3.9 1.8 4.49 1 1 1996 1 . . . . . 3.93 1.8 4.52 1 1 1997 1 . . . . . 3.6 1.8 4.14 1 1 1998 1 . . . . . 5.51 1.8 6.34 1 1 1999 1 . . . . . 3.68 1.8 4.23 1 1 2000 1 . . . . . 4.62 1.8 5.31 1 1 2001 1 . . . . . 5.67 1.8 6.52 1 1 2002 1 . . . . . 4.48 1.8 5.15 1 1 2003 1 . . . . . 4.19 1.8 4.82 1 1 2004 1 . . . . . 4.65 1.8 5.35 1 1 2005 1 . . . . . 4.58 1.8 5.27 1 1 2006 1 . . . . . 5.36 1.8 6.16 1 1 2007 1 . . . . . 5.16 1.8 5.93 1 1 2008 1 . . . . . 5.22 1.8 6.0 1 1 2009 1 . . . . . 5.2 1.8 5.98 1 1 2010 1 . . . . . 5.92 1.8 6.81 1 1 2011 1 . . . . . 5.28 1.8 6.07 1 1 2012 1 . . . . . 4.75 1.8 5.46 1 1 2013 1 . . . . . 4.83 1.8 5.55 1 1 2014 1 . . . . . 5.57 1.8 6.41 1 1 2015 1 . . . . . 5.87 1.8 6.75 1 1 2016 1 . . . . . 4.82 1.8 5.54 1 1 2017 1 . . . . . 5.16 1.8 5.93 1 1 2018 1 . . . . . 3.95 1.8 4.54 1 1 2019 1 . . . . . 4.5 1.8 5.18 1 1 2020 1 . . . . . 5.74 1.8 6.6 1 1 2021 1 . . . . . 5.41 1.8 6.22 1 1 2022 1 . . . . . 5.32 1.8 6.12 1 1 2023 1 . . . . . 5.32 1.8 6.12 1 1 2024 1 . . . . . 3.5 1.8 4.03 1 1 2025 1 . . . . . 4.39 1.8 5.05 1 1 2026 1 . . . . . 5.12 1.8 5.89 1 1 2027 1 . . . . . 4.2 1.8 4.83 1 1 2028 1 . . . . . 4.04 1.8 4.65 1 1 2029 1 . . . . . 5.07 1.8 5.83 1 1 2030 1 . . . . . 5.4 1.8 6.21 1 1 2031 1 . . . . . 5.22 1.8 6.0 1 1 2032 1 . . . . . 5.03 1.8 5.78 1 1 2033 1 . . . . . 4.99 1.8 5.74 1 1 2034 1 . . . . . 5.43 1.8 6.24 1 1 2035 1 . . . . . 4.99 1.8 5.74 1 1 2036 1 . . . . . 5.43 1.8 6.24 1 1 2037 1 . . . . . 4.28 1.8 4.92 1 1 2038 1 . . . . . 6.0 1.8 6.9 1 1 2039 1 . . . . . 5.54 1.8 6.37 1 1 2040 1 . . . . . 4.1 1.8 4.72 1 1 2041 1 . . . . . 4.81 1.8 5.53 1 1 2042 1 . . . . . 5.0 1.8 5.75 1 1 2043 1 . . . . . 4.98 1.8 5.73 1 1 2044 1 . . . . . 5.48 1.8 6.3 1 1 2045 1 . . . . . 4.19 1.8 4.82 1 1 2046 1 . . . . . 4.32 1.8 4.97 1 1 2047 1 . . . . . 4.89 1.8 5.62 1 1 2048 1 . . . . . 4.6 1.8 5.29 1 1 2049 1 . . . . . 3.76 1.8 4.32 1 1 2050 1 . . . . . 4.57 1.8 5.26 1 1 2051 1 . . . . . 5.75 1.8 6.61 1 1 2052 1 . . . . . 4.09 1.8 4.7 1 1 2053 1 . . . . . 4.78 1.8 5.5 1 1 2054 1 . . . . . 3.55 1.8 4.08 1 1 2055 1 . . . . . 4.51 1.8 5.19 1 1 2056 1 . . . . . 4.49 1.8 5.16 1 1 2057 1 . . . . . 5.71 1.8 6.57 1 1 2058 1 . . . . . 6.0 1.8 6.9 1 1 2059 1 . . . . . 4.74 1.8 5.45 1 1 2060 1 . . . . . 4.73 1.8 5.44 1 1 2061 1 . . . . . 6.0 1.8 6.9 1 1 2062 1 . . . . . 5.06 1.8 5.82 1 1 2063 1 . . . . . 4.81 1.8 5.53 1 1 2064 1 . . . . . 4.63 1.8 5.32 1 1 2065 1 . . . . . 4.98 1.8 5.73 1 1 2066 1 . . . . . 4.94 1.8 5.68 1 1 2067 1 . . . . . 4.22 1.8 4.85 1 1 2068 1 . . . . . 3.73 1.8 4.29 1 1 2069 1 . . . . . 5.04 1.8 5.8 1 1 2070 1 . . . . . 4.03 1.8 4.63 1 1 2071 1 . . . . . 4.83 1.8 5.55 1 1 2072 1 . . . . . 5.26 1.8 6.05 1 1 2073 1 . . . . . 5.13 1.8 5.9 1 1 2074 1 . . . . . 4.04 1.8 4.65 1 1 2075 1 . . . . . 4.06 1.8 4.67 1 1 2076 1 . . . . . 4.49 1.8 5.16 1 1 2077 1 . . . . . 5.04 1.8 5.8 1 1 2078 1 . . . . . 4.04 1.8 4.65 1 1 2079 1 . . . . . 4.49 1.8 5.16 1 1 2080 1 . . . . . 5.01 1.8 5.76 1 1 2081 1 . . . . . 6.0 1.8 6.9 1 1 2082 1 . . . . . 5.58 1.8 6.42 1 1 2083 1 . . . . . 4.84 1.8 5.57 1 1 2084 1 . . . . . 4.02 1.8 4.62 1 1 2085 1 . . . . . 4.02 1.8 4.62 1 1 2086 1 . . . . . 6.0 1.8 6.9 1 1 2087 1 . . . . . 6.0 1.8 6.9 1 1 2088 1 . . . . . 4.15 1.8 4.77 1 1 2089 1 . . . . . 4.15 1.8 4.77 1 1 2090 1 . . . . . 6.0 1.8 6.9 1 1 2091 1 . . . . . 6.0 1.8 6.9 1 1 2092 1 . . . . . 6.0 1.8 6.9 1 1 2093 1 . . . . . 4.92 1.8 5.66 1 1 2094 1 . . . . . 3.59 1.8 4.13 1 1 2095 1 . . . . . 3.69 1.8 4.24 1 1 2096 1 . . . . . 6.0 1.8 6.9 1 1 2097 1 . . . . . 3.85 1.8 4.43 1 1 2098 1 . . . . . 5.51 1.8 6.34 1 1 2099 1 . . . . . 5.8 1.8 6.67 1 1 2100 1 . . . . . 4.34 1.8 4.99 1 1 2101 1 . . . . . 6.0 1.8 6.9 1 1 2102 1 . . . . . 3.87 1.8 4.45 1 1 2103 1 . . . . . 4.84 1.8 5.57 1 1 2104 1 . . . . . 5.46 1.8 6.28 1 1 2105 1 . . . . . 3.55 1.8 4.08 1 1 2106 1 . . . . . 4.09 1.8 4.7 1 1 2107 1 . . . . . 3.45 1.8 3.97 1 1 2108 1 . . . . . 5.12 1.8 5.89 1 1 2109 1 . . . . . 4.21 1.8 4.84 1 1 2110 1 . . . . . 5.45 1.8 6.27 1 1 2111 1 . . . . . 4.53 1.8 5.21 1 1 2112 1 . . . . . 4.86 1.8 5.59 1 1 2113 1 . . . . . 4.77 1.8 5.49 1 1 2114 1 . . . . . 4.4 1.8 5.06 1 1 2115 1 . . . . . 3.56 1.8 4.09 1 1 2116 1 . . . . . 5.76 1.8 6.62 1 1 2117 1 . . . . . 5.1 1.8 5.87 1 1 2118 1 . . . . . 5.39 1.8 6.2 1 1 2119 1 . . . . . 5.97 1.8 6.87 1 1 2120 1 . . . . . 4.79 1.8 5.51 1 1 2121 1 . . . . . 5.45 1.8 6.27 1 1 2122 1 . . . . . 4.78 1.8 5.5 1 1 2123 1 . . . . . 5.44 1.8 6.26 1 1 2124 1 . . . . . 5.64 1.8 6.49 1 1 2125 1 . . . . . 4.36 1.8 5.01 1 1 2126 1 . . . . . 4.75 1.8 5.46 1 1 2127 1 . . . . . 3.02 1.8 3.47 1 1 2128 1 . . . . . 4.39 1.8 5.05 1 1 2129 1 . . . . . 3.48 1.8 4.0 1 1 2130 1 . . . . . 4.27 1.8 4.91 1 1 2131 1 . . . . . 4.89 1.8 5.62 1 1 2132 1 . . . . . 3.69 1.8 4.24 1 1 2133 1 . . . . . 4.02 1.8 4.62 1 1 2134 1 . . . . . 4.44 1.8 5.11 1 1 2135 1 . . . . . 4.56 1.8 5.24 1 1 2136 1 . . . . . 4.31 1.8 4.96 1 1 2137 1 . . . . . 3.9 1.8 4.49 1 1 2138 1 . . . . . 5.54 1.8 6.37 1 1 2139 1 . . . . . 6.0 1.8 6.9 1 1 2140 1 . . . . . 4.51 1.8 5.19 1 1 2141 1 . . . . . 4.41 1.8 5.07 1 1 2142 1 . . . . . 4.83 1.8 5.55 1 1 2143 1 . . . . . 4.08 1.8 4.69 1 1 2144 1 . . . . . 5.01 1.8 5.76 1 1 2145 1 . . . . . 5.5 1.8 6.33 1 1 2146 1 . . . . . 4.91 1.8 5.65 1 1 2147 1 . . . . . 4.82 1.8 5.54 1 1 2148 1 . . . . . 3.69 1.8 4.24 1 1 2149 1 . . . . . 4.56 1.8 5.24 1 1 2150 1 . . . . . 5.05 1.8 5.81 1 1 2151 1 . . . . . 4.1 1.8 4.72 1 1 2152 1 . . . . . 4.1 1.8 4.72 1 1 2153 1 . . . . . 3.57 1.8 4.11 1 1 2154 1 . . . . . 2.68 1.8 3.08 1 1 2155 1 . . . . . 4.74 1.8 5.45 1 1 2156 1 . . . . . 2.81 1.8 3.23 1 1 2157 1 . . . . . 6.0 1.8 6.9 1 1 2158 1 . . . . . 6.0 1.8 6.9 1 1 2159 1 . . . . . 4.7 1.8 5.4 1 1 2160 1 . . . . . 4.76 1.8 5.47 1 1 2161 1 . . . . . 5.22 1.8 6.0 1 1 2162 1 . . . . . 4.37 1.8 5.03 1 1 2163 1 . . . . . 4.61 1.8 5.3 1 1 2164 1 . . . . . 5.14 1.8 5.91 1 1 2165 1 . . . . . 4.99 1.8 5.74 1 1 2166 1 . . . . . 4.88 1.8 5.61 1 1 2167 1 . . . . . 5.46 1.8 6.28 1 1 2168 1 . . . . . 4.24 1.8 4.88 1 1 2169 1 . . . . . 4.13 1.8 4.75 1 1 2170 1 . . . . . 4.13 1.8 4.75 1 1 2171 1 . . . . . 5.07 1.8 5.83 1 1 2172 1 . . . . . 6.0 1.8 6.9 1 1 2173 1 . . . . . 6.0 1.8 6.9 1 1 2174 1 . . . . . 6.0 1.8 6.9 1 1 2175 1 . . . . . 5.29 1.8 6.08 1 1 2176 1 . . . . . 5.62 1.8 6.46 1 1 2177 1 . . . . . 4.55 1.8 5.23 1 1 2178 1 . . . . . 4.87 1.8 5.6 1 1 2179 1 . . . . . 5.79 1.8 6.66 1 1 2180 1 . . . . . 4.71 1.8 5.42 1 1 2181 1 . . . . . 4.75 1.8 5.46 1 1 2182 1 . . . . . 4.36 1.8 5.01 1 1 2183 1 . . . . . 5.96 1.8 6.85 1 1 2184 1 . . . . . 5.35 1.8 6.15 1 1 2185 1 . . . . . 4.99 1.8 5.74 1 1 2186 1 . . . . . 4.71 1.8 5.42 1 1 2187 1 . . . . . 4.24 1.8 4.88 1 1 2188 1 . . . . . 4.51 1.8 5.19 1 1 2189 1 . . . . . 6.0 1.8 6.9 1 1 2190 1 . . . . . 6.0 1.8 6.9 1 1 2191 1 . . . . . 3.85 1.8 4.43 1 1 2192 1 . . . . . 4.96 1.8 5.7 1 1 2193 1 . . . . . 3.62 1.8 4.16 1 1 2194 1 . . . . . 4.95 1.8 5.69 1 1 2195 1 . . . . . 5.74 1.8 6.6 1 1 2196 1 . . . . . 4.15 1.8 4.77 1 1 2197 1 . . . . . 4.46 1.8 5.13 1 1 2198 1 . . . . . 5.16 1.8 5.93 1 1 2199 1 . . . . . 5.2 1.8 5.98 1 1 2200 1 . . . . . 3.67 1.8 4.22 1 1 2201 1 . . . . . 4.78 1.8 5.5 1 1 2202 1 . . . . . 4.37 1.8 5.03 1 1 2203 1 . . . . . 5.6 1.8 6.44 1 1 2204 1 . . . . . 5.68 1.8 6.53 1 1 2205 1 . . . . . 5.29 1.8 6.08 1 1 2206 1 . . . . . 5.73 1.8 6.59 1 1 2207 1 . . . . . 3.21 1.8 3.69 1 1 2208 1 . . . . . 4.86 1.8 5.59 1 1 2209 1 . . . . . 5.66 1.8 6.51 1 1 2210 1 . . . . . 3.69 1.8 4.24 1 1 2211 1 . . . . . 4.57 1.8 5.26 1 1 2212 1 . . . . . 4.96 1.8 5.7 1 1 2213 1 . . . . . 5.21 1.8 5.99 1 1 2214 1 . . . . . 4.45 1.8 5.12 1 1 2215 1 . . . . . 5.14 1.8 5.91 1 1 2216 1 . . . . . 3.98 1.8 4.58 1 1 2217 1 . . . . . 4.13 1.8 4.75 1 1 2218 1 . . . . . 4.75 1.8 5.46 1 1 2219 1 . . . . . 4.92 1.8 5.66 1 1 2220 1 . . . . . 4.74 1.8 5.45 1 1 2221 1 . . . . . 5.33 1.8 6.13 1 1 2222 1 . . . . . 5.33 1.8 6.13 1 1 2223 1 . . . . . 4.51 1.8 5.19 1 1 2224 1 . . . . . 4.95 1.8 5.69 1 1 2225 1 . . . . . 5.67 1.8 6.52 1 1 2226 1 . . . . . 5.4 1.8 6.21 1 1 2227 1 . . . . . 4.15 1.8 4.77 1 1 2228 1 . . . . . 5.19 1.8 5.97 1 1 2229 1 . . . . . 3.92 1.8 4.51 1 1 2230 1 . . . . . 5.23 1.8 6.01 1 1 2231 1 . . . . . 4.73 1.8 5.44 1 1 2232 1 . . . . . 5.03 1.8 5.78 1 1 2233 1 . . . . . 5.17 1.8 5.95 1 1 2234 1 . . . . . 5.6 1.8 6.44 1 1 2235 1 . . . . . 5.85 1.8 6.73 1 1 2236 1 . . . . . 6.0 1.8 6.9 1 1 2237 1 . . . . . 4.43 1.8 5.09 1 1 2238 1 . . . . . 4.65 1.8 5.35 1 1 2239 1 . . . . . 4.91 1.8 5.65 1 1 2240 1 . . . . . 5.09 1.8 5.85 1 1 2241 1 . . . . . 4.96 1.8 5.7 1 1 2242 1 . . . . . 5.2 1.8 5.98 1 1 2243 1 . . . . . 5.6 1.8 6.44 1 1 2244 1 . . . . . 4.93 1.8 5.67 1 1 2245 1 . . . . . 5.34 1.8 6.14 1 1 2246 1 . . . . . 5.51 1.8 6.34 1 1 2247 1 . . . . . 5.24 1.8 6.03 1 1 2248 1 . . . . . 5.96 1.8 6.85 1 1 2249 1 . . . . . 4.25 1.8 4.89 1 1 2250 1 . . . . . 5.45 1.8 6.27 1 1 2251 1 . . . . . 5.71 1.8 6.57 1 1 2252 1 . . . . . 3.79 1.8 4.36 1 1 2253 1 . . . . . 4.89 1.8 5.62 1 1 2254 1 . . . . . 3.93 1.8 4.52 1 1 2255 1 . . . . . 3.78 1.8 4.35 1 1 2256 1 . . . . . 5.98 1.8 6.88 1 1 2257 1 . . . . . 6.0 1.8 6.9 1 1 2258 1 . . . . . 4.83 1.8 5.55 1 1 2259 1 . . . . . 5.21 1.8 5.99 1 1 2260 1 . . . . . 4.54 1.8 5.22 1 1 2261 1 . . . . . 3.52 1.8 4.05 1 1 2262 1 . . . . . 3.41 1.8 3.92 1 1 2263 1 . . . . . 4.42 1.8 5.08 1 1 2264 1 . . . . . 4.32 1.8 4.97 1 1 2265 1 . . . . . 4.38 1.8 5.04 1 1 2266 1 . . . . . 5.33 1.8 6.13 1 1 2267 1 . . . . . 5.3 1.8 6.1 1 1 2268 1 . . . . . 5.57 1.8 6.41 1 1 2269 1 . . . . . 4.75 1.8 5.46 1 1 2270 1 . . . . . 3.74 1.8 4.3 1 1 2271 1 . . . . . 4.81 1.8 5.53 1 1 2272 1 . . . . . 5.86 1.8 6.74 1 1 2273 1 . . . . . 6.0 1.8 6.9 1 1 2274 1 . . . . . 3.7 1.8 4.26 1 1 2275 1 . . . . . 4.56 1.8 5.24 1 1 2276 1 . . . . . 3.3 1.8 3.8 1 1 2277 1 . . . . . 4.02 1.8 4.62 1 1 2278 1 . . . . . 4.34 1.8 4.99 1 1 2279 1 . . . . . 4.23 1.8 4.86 1 1 2280 1 . . . . . 5.09 1.8 5.85 1 1 2281 1 . . . . . 3.56 1.8 4.09 1 1 2282 1 . . . . . 4.99 1.8 5.74 1 1 2283 1 . . . . . 5.32 1.8 6.12 1 1 2284 1 . . . . . 3.38 1.8 3.89 1 1 2285 1 . . . . . 3.37 1.8 3.88 1 1 2286 1 . . . . . 4.49 1.8 5.16 1 1 2287 1 . . . . . 4.94 1.8 5.68 1 1 2288 1 . . . . . 5.69 1.8 6.54 1 1 2289 1 . . . . . 2.86 1.8 3.29 1 1 2290 1 . . . . . 3.71 1.8 4.27 1 1 2291 1 . . . . . 4.93 1.8 5.67 1 1 2292 1 . . . . . 4.55 1.8 5.23 1 1 2293 1 . . . . . 5.54 1.8 6.37 1 1 2294 1 . . . . . 3.32 1.8 3.82 1 1 2295 1 . . . . . 3.94 1.8 4.53 1 1 2296 1 . . . . . 5.0 1.8 5.75 1 1 2297 1 . . . . . 2.75 1.8 3.16 1 1 2298 1 . . . . . 4.13 1.8 4.75 1 1 2299 1 . . . . . 4.44 1.8 5.11 1 1 2300 1 . . . . . 5.51 1.8 6.34 1 1 2301 1 . . . . . 4.82 1.8 5.54 1 1 2302 1 . . . . . 4.97 1.8 5.72 1 1 2303 1 . . . . . 5.19 1.8 5.97 1 1 2304 1 . . . . . 4.53 1.8 5.21 1 1 2305 1 . . . . . 4.81 1.8 5.53 1 1 2306 1 . . . . . 5.69 1.8 6.54 1 1 2307 1 . . . . . 5.16 1.8 5.93 1 1 2308 1 . . . . . 5.59 1.8 6.43 1 1 2309 1 . . . . . 5.22 1.8 6.0 1 1 2310 1 . . . . . 5.7 1.8 6.56 1 1 2311 1 . . . . . 5.33 1.8 6.13 1 1 2312 1 . . . . . 4.06 1.8 4.67 1 1 2313 1 . . . . . 3.94 1.8 4.53 1 1 2314 1 . . . . . 5.39 1.8 6.2 1 1 2315 1 . . . . . 4.93 1.8 5.67 1 1 2316 1 . . . . . 5.83 1.8 6.7 1 1 2317 1 . . . . . 4.74 1.8 5.45 1 1 2318 1 . . . . . 5.93 1.8 6.82 1 1 2319 1 . . . . . 4.72 1.8 5.43 1 1 2320 1 . . . . . 4.28 1.8 4.92 1 1 2321 1 . . . . . 5.18 1.8 5.96 1 1 2322 1 . . . . . 4.59 1.8 5.28 1 1 2323 1 . . . . . 4.58 1.8 5.27 1 1 2324 1 . . . . . 5.77 1.8 6.64 1 1 2325 1 . . . . . 4.2 1.8 4.83 1 1 2326 1 . . . . . 4.1 1.8 4.72 1 1 2327 1 . . . . . 4.51 1.8 5.19 1 1 2328 1 . . . . . 4.9 1.8 5.64 1 1 2329 1 . . . . . 3.66 1.8 4.21 1 1 2330 1 . . . . . 5.05 1.8 5.81 1 1 2331 1 . . . . . 4.33 1.8 4.98 1 1 2332 1 . . . . . 4.13 1.8 4.75 1 1 2333 1 . . . . . 3.51 1.8 4.04 1 1 2334 1 . . . . . 4.39 1.8 5.05 1 1 2335 1 . . . . . 5.0 1.8 5.75 1 1 2336 1 . . . . . 5.36 1.8 6.16 1 1 2337 1 . . . . . 4.45 1.8 5.12 1 1 2338 1 . . . . . 5.83 1.8 6.7 1 1 2339 1 . . . . . 4.89 1.8 5.62 1 1 2340 1 . . . . . 5.01 1.8 5.76 1 1 2341 1 . . . . . 4.69 1.8 5.39 1 1 2342 1 . . . . . 5.01 1.8 5.76 1 1 2343 1 . . . . . 4.95 1.8 5.69 1 1 2344 1 . . . . . 5.25 1.8 6.04 1 1 2345 1 . . . . . 4.49 1.8 5.16 1 1 2346 1 . . . . . 5.28 1.8 6.07 1 1 2347 1 . . . . . 4.78 1.8 5.5 1 1 2348 1 . . . . . 5.51 1.8 6.34 1 1 2349 1 . . . . . 4.82 1.8 5.54 1 1 2350 1 . . . . . 5.26 1.8 6.05 1 1 2351 1 . . . . . 3.93 1.8 4.52 1 1 2352 1 . . . . . 4.09 1.8 4.7 1 1 2353 1 . . . . . 5.75 1.8 6.61 1 1 2354 1 . . . . . 4.84 1.8 5.57 1 1 2355 1 . . . . . 5.48 1.8 6.3 1 1 2356 1 . . . . . 4.33 1.8 4.98 1 1 2357 1 . . . . . 4.87 1.8 5.6 1 1 2358 1 . . . . . 5.49 1.8 6.31 1 1 2359 1 . . . . . 4.23 1.8 4.86 1 1 2360 1 . . . . . 5.83 1.8 6.7 1 1 2361 1 . . . . . 4.45 1.8 5.12 1 1 2362 1 . . . . . 5.9 1.8 6.79 1 1 2363 1 . . . . . 4.82 1.8 5.54 1 1 2364 1 . . . . . 5.24 1.8 6.03 1 1 2365 1 . . . . . 6.0 1.8 6.9 1 1 2366 1 . . . . . 4.75 1.8 5.46 1 1 2367 1 . . . . . 4.81 1.8 5.53 1 1 2368 1 . . . . . 5.68 1.8 6.53 1 1 2369 1 . . . . . 5.46 1.8 6.28 1 1 2370 1 . . . . . 5.11 1.8 5.88 1 1 2371 1 . . . . . 3.5 1.8 4.03 1 1 2372 1 . . . . . 4.29 1.8 4.93 1 1 2373 1 . . . . . 4.24 1.8 4.88 1 1 2374 1 . . . . . 4.9 1.8 5.64 1 1 2375 1 . . . . . 4.64 1.8 5.34 1 1 2376 1 . . . . . 5.24 1.8 6.03 1 1 2377 1 . . . . . 5.24 1.8 6.03 1 1 2378 1 . . . . . 5.24 1.8 6.03 1 1 2379 1 . . . . . 6.0 1.8 6.9 1 1 2380 1 . . . . . 3.27 1.8 3.76 1 1 2381 1 . . . . . 3.76 1.8 4.32 1 1 2382 1 . . . . . 4.7 1.8 5.4 1 1 2383 1 . . . . . 4.88 1.8 5.61 1 1 2384 1 . . . . . 5.85 1.8 6.73 1 1 2385 1 . . . . . 4.64 1.8 5.34 1 1 2386 1 . . . . . 4.48 1.8 5.15 1 1 2387 1 . . . . . 4.15 1.8 4.77 1 1 2388 1 . . . . . 4.9 1.8 5.64 1 1 2389 1 . . . . . 4.96 1.8 5.7 1 1 2390 1 . . . . . 4.8 1.8 5.52 1 1 2391 1 . . . . . 4.23 1.8 4.86 1 1 2392 1 . . . . . 5.17 1.8 5.95 1 1 2393 1 . . . . . 5.81 1.8 6.68 1 1 2394 1 . . . . . 5.09 1.8 5.85 1 1 2395 1 . . . . . 4.54 1.8 5.22 1 1 2396 1 . . . . . 5.36 1.8 6.16 1 1 2397 1 . . . . . 5.66 1.8 6.51 1 1 2398 1 . . . . . 4.0 1.8 4.6 1 1 2399 1 . . . . . 3.38 1.8 3.89 1 1 2400 1 . . . . . 3.4 1.8 3.91 1 1 2401 1 . . . . . 5.29 1.8 6.08 1 1 2402 1 . . . . . 3.36 1.8 3.86 1 1 2403 1 . . . . . 5.27 1.8 6.06 1 1 2404 1 . . . . . 6.0 1.8 6.9 1 1 2405 1 . . . . . 4.07 1.8 4.68 1 1 2406 1 . . . . . 4.19 1.8 4.82 1 1 2407 1 . . . . . 4.95 1.8 5.69 1 1 2408 1 . . . . . 5.3 1.8 6.1 1 1 2409 1 . . . . . 6.0 1.8 6.9 1 1 2410 1 . . . . . 5.48 1.8 6.3 1 1 2411 1 . . . . . 4.43 1.8 5.09 1 1 2412 1 . . . . . 4.84 1.8 5.57 1 1 2413 1 . . . . . 5.33 1.8 6.13 1 1 2414 1 . . . . . 3.72 1.8 4.28 1 1 2415 1 . . . . . 5.68 1.8 6.53 1 1 2416 1 . . . . . 4.14 1.8 4.76 1 1 2417 1 . . . . . 4.69 1.8 5.39 1 1 2418 1 . . . . . 4.55 1.8 5.23 1 1 2419 1 . . . . . 3.96 1.8 4.55 1 1 2420 1 . . . . . 5.2 1.8 5.98 1 1 2421 1 . . . . . 5.33 1.8 6.13 1 1 2422 1 . . . . . 5.33 1.8 6.13 1 1 2423 1 . . . . . 4.62 1.8 5.31 1 1 2424 1 . . . . . 4.2 1.8 4.83 1 1 2425 1 . . . . . 4.8 1.8 5.52 1 1 2426 1 . . . . . 3.12 1.8 3.59 1 1 2427 1 . . . . . 5.41 1.8 6.22 1 1 2428 1 . . . . . 4.73 1.8 5.44 1 1 2429 1 . . . . . 4.13 1.8 4.75 1 1 2430 1 . . . . . 5.42 1.8 6.23 1 1 2431 1 . . . . . 5.84 1.8 6.72 1 1 2432 1 . . . . . 5.18 1.8 5.96 1 1 2433 1 . . . . . 5.45 1.8 6.27 1 1 2434 1 . . . . . 3.82 1.8 4.39 1 1 2435 1 . . . . . 4.62 1.8 5.31 1 1 2436 1 . . . . . 5.09 1.8 5.85 1 1 2437 1 . . . . . 3.96 1.8 4.55 1 1 2438 1 . . . . . 4.07 1.8 4.68 1 1 2439 1 . . . . . 3.58 1.8 4.12 1 1 2440 1 . . . . . 3.57 1.8 4.11 1 1 2441 1 . . . . . 5.06 1.8 5.82 1 1 2442 1 . . . . . 4.83 1.8 5.55 1 1 2443 1 . . . . . 4.44 1.8 5.11 1 1 2444 1 . . . . . 3.64 1.8 4.19 1 1 2445 1 . . . . . 4.14 1.8 4.76 1 1 2446 1 . . . . . 4.25 1.8 4.89 1 1 2447 1 . . . . . 4.7 1.8 5.4 1 1 2448 1 . . . . . 3.91 1.8 4.5 1 1 2449 1 . . . . . 3.59 1.8 4.13 1 1 2450 1 . . . . . 4.87 1.8 5.6 1 1 2451 1 . . . . . 3.84 1.8 4.42 1 1 2452 1 . . . . . 3.19 1.8 3.67 1 1 2453 1 . . . . . 4.0 1.8 4.6 1 1 2454 1 . . . . . 4.09 1.8 4.7 1 1 2455 1 . . . . . 4.04 1.8 4.65 1 1 2456 1 . . . . . 5.88 1.8 6.76 1 1 2457 1 . . . . . 4.62 1.8 5.31 1 1 2458 1 . . . . . 5.26 1.8 6.05 1 1 2459 1 . . . . . 4.31 1.8 4.96 1 1 2460 1 . . . . . 5.19 1.8 5.97 1 1 2461 1 . . . . . 3.94 1.8 4.53 1 1 2462 1 . . . . . 3.31 1.8 3.81 1 1 2463 1 . . . . . 4.78 1.8 5.5 1 1 2464 1 . . . . . 4.16 1.8 4.78 1 1 2465 1 . . . . . 5.33 1.8 6.13 1 1 2466 1 . . . . . 3.51 1.8 4.04 1 1 2467 1 . . . . . 3.8 1.8 4.37 1 1 2468 1 . . . . . 4.16 1.8 4.78 1 1 2469 1 . . . . . 3.35 1.8 3.85 1 1 2470 1 . . . . . 4.0 1.8 4.6 1 1 2471 1 . . . . . 4.1 1.8 4.72 1 1 2472 1 . . . . . 3.31 1.8 3.81 1 1 2473 1 . . . . . 3.89 1.8 4.47 1 1 2474 1 . . . . . 3.79 1.8 4.36 1 1 2475 1 . . . . . 3.53 1.8 4.06 1 1 2476 1 . . . . . 4.25 1.8 4.89 1 1 2477 1 . . . . . 4.72 1.8 5.43 1 1 2478 1 . . . . . 3.31 1.8 3.81 1 1 2479 1 . . . . . 4.05 1.8 4.66 1 1 2480 1 . . . . . 3.96 1.8 4.55 1 1 2481 1 . . . . . 3.97 1.8 4.57 1 1 2482 1 . . . . . 3.82 1.8 4.39 1 1 2483 1 . . . . . 3.68 1.8 4.23 1 1 2484 1 . . . . . 5.66 1.8 6.51 1 1 2485 1 . . . . . 4.61 1.8 5.3 1 1 2486 1 . . . . . 4.56 1.8 5.24 1 1 2487 1 . . . . . 4.28 1.8 4.92 1 1 2488 1 . . . . . 4.27 1.8 4.91 1 1 2489 1 . . . . . 4.32 1.8 4.97 1 1 2490 1 . . . . . 3.68 1.8 4.23 1 1 2491 1 . . . . . 4.34 1.8 4.99 1 1 2492 1 . . . . . 4.12 1.8 4.74 1 1 2493 1 . . . . . 3.87 1.8 4.45 1 1 2494 1 . . . . . 4.83 1.8 5.55 1 1 2495 1 . . . . . 5.16 1.8 5.93 1 1 2496 1 . . . . . 4.2 1.8 4.83 1 1 2497 1 . . . . . 4.82 1.8 5.54 1 1 2498 1 . . . . . 4.32 1.8 4.97 1 1 2499 1 . . . . . 4.35 1.8 5.0 1 1 2500 1 . . . . . 4.39 1.8 5.05 1 1 2501 1 . . . . . 3.46 1.8 3.98 1 1 2502 1 . . . . . 3.93 1.8 4.52 1 1 2503 1 . . . . . 4.39 1.8 5.05 1 1 2504 1 . . . . . 4.89 1.8 5.62 1 1 2505 1 . . . . . 5.55 1.8 6.38 1 1 2506 1 . . . . . 4.49 1.8 5.16 1 1 2507 1 . . . . . 4.66 1.8 5.36 1 1 2508 1 . . . . . 3.64 1.8 4.19 1 1 2509 1 . . . . . 4.33 1.8 4.98 1 1 2510 1 . . . . . 4.91 1.8 5.65 1 1 2511 1 . . . . . 5.78 1.8 6.65 1 1 2512 1 . . . . . 4.11 1.8 4.73 1 1 2513 1 . . . . . 3.72 1.8 4.28 1 1 2514 1 . . . . . 4.55 1.8 5.23 1 1 2515 1 . . . . . 4.16 1.8 4.78 1 1 2516 1 . . . . . 4.73 1.8 5.44 1 1 2517 1 . . . . . 5.96 1.8 6.85 1 1 2518 1 . . . . . 5.48 1.8 6.3 1 1 2519 1 . . . . . 3.13 1.8 3.6 1 1 2520 1 . . . . . 3.14 1.8 3.61 1 1 2521 1 . . . . . 4.12 1.8 4.74 1 1 2522 1 . . . . . 3.84 1.8 4.42 1 1 2523 1 . . . . . 3.84 1.8 4.42 1 1 2524 1 . . . . . 3.06 1.8 3.52 1 1 2525 1 . . . . . 3.67 1.8 4.22 1 1 2526 1 . . . . . 4.38 1.8 5.04 1 1 2527 1 . . . . . 4.38 1.8 5.04 1 1 2528 1 . . . . . 4.4 1.8 5.06 1 1 2529 1 . . . . . 3.82 1.8 4.39 1 1 2530 1 . . . . . 3.73 1.8 4.29 1 1 2531 1 . . . . . 4.17 1.8 4.8 1 1 2532 1 . . . . . 3.92 1.8 4.51 1 1 2533 1 . . . . . 4.27 1.8 4.91 1 1 2534 1 . . . . . 3.56 1.8 4.09 1 1 2535 1 . . . . . 4.37 1.8 5.03 1 1 2536 1 . . . . . 6.0 1.8 6.9 1 1 2537 1 . . . . . 6.0 1.8 6.9 1 1 2538 1 . . . . . 4.91 1.8 5.65 1 1 2539 1 . . . . . 4.71 1.8 5.42 1 1 2540 1 . . . . . 5.88 1.8 6.76 1 1 2541 1 . . . . . 3.92 1.8 4.51 1 1 2542 1 . . . . . 4.01 1.8 4.61 1 1 2543 1 . . . . . 4.77 1.8 5.49 1 1 2544 1 . . . . . 5.71 1.8 6.57 1 1 2545 1 . . . . . 5.95 1.8 6.84 1 1 2546 1 . . . . . 5.51 1.8 6.34 1 1 2547 1 . . . . . 4.29 1.8 4.93 1 1 2548 1 . . . . . 4.17 1.8 4.8 1 1 2549 1 . . . . . 4.79 1.8 5.51 1 1 2550 1 . . . . . 4.87 1.8 5.6 1 1 2551 1 . . . . . 3.7 1.8 4.26 1 1 2552 1 . . . . . 3.77 1.8 4.34 1 1 2553 1 . . . . . 3.93 1.8 4.52 1 1 2554 1 . . . . . 5.52 1.8 6.35 1 1 2555 1 . . . . . 3.61 1.8 4.15 1 1 2556 1 . . . . . 3.76 1.8 4.32 1 1 2557 1 . . . . . 3.76 1.8 4.32 1 1 2558 1 . . . . . 3.32 1.8 3.82 1 1 2559 1 . . . . . 5.54 1.8 6.37 1 1 2560 1 . . . . . 5.19 1.8 5.97 1 1 2561 1 . . . . . 4.22 1.8 4.85 1 1 2562 1 . . . . . 4.3 1.8 4.95 1 1 2563 1 . . . . . 6.0 1.8 6.9 1 1 2564 1 . . . . . 6.0 1.8 6.9 1 1 2565 1 . . . . . 3.53 1.8 4.06 1 1 2566 1 . . . . . 3.68 1.8 4.23 1 1 2567 1 . . . . . 4.41 1.8 5.07 1 1 2568 1 . . . . . 4.22 1.8 4.85 1 1 2569 1 . . . . . 4.26 1.8 4.9 1 1 2570 1 . . . . . 3.17 1.8 3.65 1 1 2571 1 . . . . . 3.48 1.8 4.0 1 1 2572 1 . . . . . 3.46 1.8 3.98 1 1 2573 1 . . . . . 5.25 1.8 6.04 1 1 2574 1 . . . . . 4.07 1.8 4.68 1 1 2575 1 . . . . . 6.0 1.8 6.9 1 1 2576 1 . . . . . 3.68 1.8 4.23 1 1 2577 1 . . . . . 3.61 1.8 4.15 1 1 2578 1 . . . . . 5.57 1.8 6.41 1 1 2579 1 . . . . . 3.91 1.8 4.5 1 1 2580 1 . . . . . 5.29 1.8 6.08 1 1 2581 1 . . . . . 4.17 1.8 4.8 1 1 2582 1 . . . . . 5.29 1.8 6.08 1 1 2583 1 . . . . . 5.4 1.8 6.21 1 1 2584 1 . . . . . 4.35 1.8 5.0 1 1 2585 1 . . . . . 4.66 1.8 5.36 1 1 2586 1 . . . . . 5.65 1.8 6.5 1 1 2587 1 . . . . . 4.28 1.8 4.92 1 1 2588 1 . . . . . 5.04 1.8 5.8 1 1 2589 1 . . . . . 5.53 1.8 6.36 1 1 2590 1 . . . . . 3.49 1.8 4.01 1 1 2591 1 . . . . . 4.11 1.8 4.73 1 1 2592 1 . . . . . 4.62 1.8 5.31 1 1 2593 1 . . . . . 2.31 1.8 2.66 1 1 2594 1 . . . . . 2.51 1.8 2.89 1 1 2595 1 . . . . . 4.02 1.8 4.62 1 1 2596 1 . . . . . 5.51 1.8 6.34 1 1 2597 1 . . . . . 4.87 1.8 5.6 1 1 2598 1 . . . . . 5.24 1.8 6.03 1 1 2599 1 . . . . . 4.15 1.8 4.77 1 1 2600 1 . . . . . 4.97 1.8 5.72 1 1 2601 1 . . . . . 3.48 1.8 4.0 1 1 2602 1 . . . . . 4.97 1.8 5.72 1 1 2603 1 . . . . . 4.13 1.8 4.75 1 1 2604 1 . . . . . 4.99 1.8 5.74 1 1 2605 1 . . . . . 4.42 1.8 5.08 1 1 2606 1 . . . . . 5.81 1.8 6.68 1 1 2607 1 . . . . . 4.63 1.8 5.32 1 1 2608 1 . . . . . 5.02 1.8 5.77 1 1 2609 1 . . . . . 4.85 1.8 5.58 1 1 2610 1 . . . . . 3.67 1.8 4.22 1 1 2611 1 . . . . . 4.42 1.8 5.08 1 1 2612 1 . . . . . 5.81 1.8 6.68 1 1 2613 1 . . . . . 3.11 1.8 3.58 1 1 2614 1 . . . . . 4.26 1.8 4.9 1 1 2615 1 . . . . . 4.08 1.8 4.69 1 1 2616 1 . . . . . 5.59 1.8 6.43 1 1 2617 1 . . . . . 4.66 1.8 5.36 1 1 2618 1 . . . . . 5.28 1.8 6.07 1 1 2619 1 . . . . . 4.53 1.8 5.21 1 1 2620 1 . . . . . 4.24 1.8 4.88 1 1 2621 1 . . . . . 3.78 1.8 4.35 1 1 2622 1 . . . . . 4.38 1.8 5.04 1 1 2623 1 . . . . . 4.43 1.8 5.09 1 1 2624 1 . . . . . 4.58 1.8 5.27 1 1 2625 1 . . . . . 3.96 1.8 4.55 1 1 2626 1 . . . . . 3.81 1.8 4.38 1 1 2627 1 . . . . . 5.47 1.8 6.29 1 1 2628 1 . . . . . 3.22 1.8 3.7 1 1 2629 1 . . . . . 4.68 1.8 5.38 1 1 2630 1 . . . . . 3.9 1.8 4.49 1 1 2631 1 . . . . . 2.93 1.8 3.37 1 1 2632 1 . . . . . 3.09 1.8 3.55 1 1 2633 1 . . . . . 4.61 1.8 5.3 1 1 2634 1 . . . . . 4.28 1.8 4.92 1 1 2635 1 . . . . . 4.17 1.8 4.8 1 1 2636 1 . . . . . 4.21 1.8 4.84 1 1 2637 1 . . . . . 4.36 1.8 5.01 1 1 2638 1 . . . . . 4.9 1.8 5.64 1 1 2639 1 . . . . . 5.72 1.8 6.58 1 1 2640 1 . . . . . 3.23 1.8 3.71 1 1 2641 1 . . . . . 4.46 1.8 5.13 1 1 2642 1 . . . . . 5.92 1.8 6.81 1 1 2643 1 . . . . . 3.29 1.8 3.78 1 1 2644 1 . . . . . 4.82 1.8 5.54 1 1 2645 1 . . . . . 4.63 1.8 5.32 1 1 2646 1 . . . . . 3.97 1.8 4.57 1 1 2647 1 . . . . . 4.43 1.8 5.09 1 1 2648 1 . . . . . 4.97 1.8 5.72 1 1 2649 1 . . . . . 5.01 1.8 5.76 1 1 2650 1 . . . . . 3.93 1.8 4.52 1 1 2651 1 . . . . . 4.62 1.8 5.31 1 1 2652 1 . . . . . 4.48 1.8 5.15 1 1 2653 1 . . . . . 3.5 1.8 4.03 1 1 2654 1 . . . . . 4.48 1.8 5.15 1 1 2655 1 . . . . . 4.37 1.8 5.03 1 1 2656 1 . . . . . 4.35 1.8 5.0 1 1 2657 1 . . . . . 5.01 1.8 5.76 1 1 2658 1 . . . . . 5.81 1.8 6.68 1 1 2659 1 . . . . . 4.82 1.8 5.54 1 1 2660 1 . . . . . 3.21 1.8 3.69 1 1 2661 1 . . . . . 3.42 1.8 3.93 1 1 2662 1 . . . . . 5.81 1.8 6.68 1 1 2663 1 . . . . . 3.83 1.8 4.4 1 1 2664 1 . . . . . 3.29 1.8 3.78 1 1 2665 1 . . . . . 4.23 1.8 4.86 1 1 2666 1 . . . . . 4.96 1.8 5.7 1 1 2667 1 . . . . . 4.63 1.8 5.32 1 1 2668 1 . . . . . 5.01 1.8 5.76 1 1 2669 1 . . . . . 5.7 1.8 6.56 1 1 2670 1 . . . . . 5.92 1.8 6.81 1 1 2671 1 . . . . . 5.5 1.8 6.33 1 1 2672 1 . . . . . 4.62 1.8 5.31 1 1 2673 1 . . . . . 4.63 1.8 5.32 1 1 2674 1 . . . . . 4.97 1.8 5.72 1 1 2675 1 . . . . . 4.3 1.8 4.95 1 1 2676 1 . . . . . 3.72 1.8 4.28 1 1 2677 1 . . . . . 4.01 1.8 4.61 1 1 2678 1 . . . . . 3.29 1.8 3.78 1 1 2679 1 . . . . . 4.18 1.8 4.81 1 1 2680 1 . . . . . 4.81 1.8 5.53 1 1 2681 1 . . . . . 4.07 1.8 4.68 1 1 2682 1 . . . . . 4.61 1.8 5.3 1 1 2683 1 . . . . . 3.32 1.8 3.82 1 1 2684 1 . . . . . 3.64 1.8 4.19 1 1 2685 1 . . . . . 5.39 1.8 6.2 1 1 2686 1 . . . . . 5.68 1.8 6.53 1 1 2687 1 . . . . . 3.9 1.8 4.49 1 1 2688 1 . . . . . 4.12 1.8 4.74 1 1 2689 1 . . . . . 4.45 1.8 5.12 1 1 2690 1 . . . . . 3.08 1.8 3.54 1 1 2691 1 . . . . . 3.55 1.8 4.08 1 1 2692 1 . . . . . 3.73 1.8 4.29 1 1 2693 1 . . . . . 4.3 1.8 4.95 1 1 2694 1 . . . . . 4.05 1.8 4.66 1 1 2695 1 . . . . . 3.24 1.8 3.73 1 1 2696 1 . . . . . 4.09 1.8 4.7 1 1 2697 1 . . . . . 3.28 1.8 3.77 1 1 2698 1 . . . . . 4.08 1.8 4.69 1 1 2699 1 . . . . . 5.38 1.8 6.19 1 1 2700 1 . . . . . 4.7 1.8 5.4 1 1 2701 1 . . . . . 4.64 1.8 5.34 1 1 2702 1 . . . . . 4.85 1.8 5.58 1 1 2703 1 . . . . . 3.18 1.8 3.66 1 1 2704 1 . . . . . 4.64 1.8 5.34 1 1 2705 1 . . . . . 5.81 1.8 6.68 1 1 2706 1 . . . . . 3.49 1.8 4.01 1 1 2707 1 . . . . . 5.31 1.8 6.11 1 1 2708 1 . . . . . 5.1 1.8 5.87 1 1 2709 1 . . . . . 4.46 1.8 5.13 1 1 2710 1 . . . . . 5.02 1.8 5.77 1 1 2711 1 . . . . . 5.14 1.8 5.91 1 1 2712 1 . . . . . 3.79 1.8 4.36 1 1 2713 1 . . . . . 5.59 1.8 6.43 1 1 2714 1 . . . . . 2.64 1.8 3.04 1 1 2715 1 . . . . . 2.55 1.8 2.93 1 1 2716 1 . . . . . 5.29 1.8 6.08 1 1 2717 1 . . . . . 5.72 1.8 6.58 1 1 2718 1 . . . . . 3.51 1.8 4.04 1 1 2719 1 . . . . . 4.23 1.8 4.86 1 1 2720 1 . . . . . 2.95 1.8 3.39 1 1 2721 1 . . . . . 2.35 1.8 2.7 1 1 2722 1 . . . . . 3.21 1.8 3.69 1 1 2723 1 . . . . . 4.37 1.8 5.03 1 1 2724 1 . . . . . 4.77 1.8 5.49 1 1 2725 1 . . . . . 5.04 1.8 5.8 1 1 2726 1 . . . . . 4.38 1.8 5.04 1 1 2727 1 . . . . . 3.25 1.8 3.74 1 1 2728 1 . . . . . 5.09 1.8 5.85 1 1 2729 1 . . . . . 4.41 1.8 5.07 1 1 2730 1 . . . . . 5.39 1.8 6.2 1 1 2731 1 . . . . . 4.08 1.8 4.69 1 1 2732 1 . . . . . 3.83 1.8 4.4 1 1 2733 1 . . . . . 3.87 1.8 4.45 1 1 2734 1 . . . . . 5.81 1.8 6.68 1 1 2735 1 . . . . . 5.31 1.8 6.11 1 1 2736 1 . . . . . 4.49 1.8 5.16 1 1 2737 1 . . . . . 3.16 1.8 3.63 1 1 2738 1 . . . . . 5.2 1.8 5.98 1 1 2739 1 . . . . . 5.47 1.8 6.29 1 1 2740 1 . . . . . 3.08 1.8 3.54 1 1 2741 1 . . . . . 5.57 1.8 6.41 1 1 2742 1 . . . . . 4.57 1.8 5.26 1 1 2743 1 . . . . . 3.54 1.8 4.07 1 1 2744 1 . . . . . 4.72 1.8 5.43 1 1 2745 1 . . . . . 5.81 1.8 6.68 1 1 2746 1 . . . . . 3.59 1.8 4.13 1 1 2747 1 . . . . . 5.03 1.8 5.78 1 1 2748 1 . . . . . 3.91 1.8 4.5 1 1 2749 1 . . . . . 4.54 1.8 5.22 1 1 2750 1 . . . . . 4.61 1.8 5.3 1 1 2751 1 . . . . . 3.39 1.8 3.9 1 1 2752 1 . . . . . 5.81 1.8 6.68 1 1 2753 1 . . . . . 4.37 1.8 5.03 1 1 2754 1 . . . . . 4.05 1.8 4.66 1 1 2755 1 . . . . . 4.14 1.8 4.76 1 1 2756 1 . . . . . 3.66 1.8 4.21 1 1 2757 1 . . . . . 4.88 1.8 5.61 1 1 2758 1 . . . . . 5.81 1.8 6.68 1 1 2759 1 . . . . . 4.02 1.8 4.62 1 1 2760 1 . . . . . 3.94 1.8 4.53 1 1 2761 1 . . . . . 4.63 1.8 5.32 1 1 2762 1 . . . . . 3.13 1.8 3.6 1 1 2763 1 . . . . . 2.38 1.8 2.74 1 1 2764 1 . . . . . 3.44 1.8 3.96 1 1 2765 1 . . . . . 3.71 1.8 4.27 1 1 2766 1 . . . . . 3.9 1.8 4.49 1 1 2767 1 . . . . . 5.51 1.8 6.34 1 1 2768 1 . . . . . 5.81 1.8 6.68 1 1 2769 1 . . . . . 3.43 1.8 3.94 1 1 2770 1 . . . . . 5.17 1.8 5.95 1 1 2771 1 . . . . . 2.38 1.8 2.74 1 1 2772 1 . . . . . 2.93 1.8 3.37 1 1 2773 1 . . . . . 3.24 1.8 3.73 1 1 2774 1 . . . . . 4.3 1.8 4.95 1 1 2775 1 . . . . . 4.39 1.8 5.05 1 1 2776 1 . . . . . 4.05 1.8 4.66 1 1 2777 1 . . . . . 4.63 1.8 5.32 1 1 2778 1 . . . . . 4.41 1.8 5.07 1 1 2779 1 . . . . . 4.71 1.8 5.42 1 1 2780 1 . . . . . 5.6 1.8 6.44 1 1 2781 1 . . . . . 3.24 1.8 3.73 1 1 2782 1 . . . . . 5.63 1.8 6.47 1 1 2783 1 . . . . . 2.52 1.8 2.9 1 1 2784 1 . . . . . 2.67 1.8 3.07 1 1 2785 1 . . . . . 2.96 1.8 3.4 1 1 2786 1 . . . . . 3.6 1.8 4.14 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 6 ILE H . 6 . HN 1 2 1 1 2 1 1 45 ILE O . 45 . O 1 2 2 1 1 1 1 6 ILE N . 6 . N 1 2 2 1 2 1 1 45 ILE O . 45 . O 1 2 3 1 1 1 1 7 ARG H . 7 . HN 1 2 3 1 2 1 1 74 THR O . 74 . O 1 2 4 1 1 1 1 7 ARG N . 7 . N 1 2 4 1 2 1 1 74 THR O . 74 . O 1 2 5 1 1 1 1 8 PHE H . 8 . HN 1 2 5 1 2 1 1 43 LEU O . 43 . O 1 2 6 1 1 1 1 8 PHE N . 8 . N 1 2 6 1 2 1 1 43 LEU O . 43 . O 1 2 7 1 1 1 1 9 ARG H . 9 . HN 1 2 7 1 2 1 1 72 THR O . 72 . O 1 2 8 1 1 1 1 9 ARG N . 9 . N 1 2 8 1 2 1 1 72 THR O . 72 . O 1 2 9 1 1 1 1 14 GLU O . 14 . O 1 2 9 1 2 1 1 18 LYS H . 18 . HN 1 2 10 1 1 1 1 14 GLU O . 14 . O 1 2 10 1 2 1 1 18 LYS N . 18 . N 1 2 11 1 1 1 1 15 ALA O . 15 . O 1 2 11 1 2 1 1 19 ALA H . 19 . HN 1 2 12 1 1 1 1 15 ALA O . 15 . O 1 2 12 1 2 1 1 19 ALA N . 19 . N 1 2 13 1 1 1 1 16 LEU O . 16 . O 1 2 13 1 2 1 1 20 LEU H . 20 . HN 1 2 14 1 1 1 1 16 LEU O . 16 . O 1 2 14 1 2 1 1 20 LEU N . 20 . N 1 2 15 1 1 1 1 17 GLU O . 17 . O 1 2 15 1 2 1 1 21 LYS H . 21 . HN 1 2 16 1 1 1 1 17 GLU O . 17 . O 1 2 16 1 2 1 1 21 LYS N . 21 . N 1 2 17 1 1 1 1 19 ALA O . 19 . O 1 2 17 1 2 1 1 23 MET H . 23 . HN 1 2 18 1 1 1 1 19 ALA O . 19 . O 1 2 18 1 2 1 1 23 MET N . 23 . N 1 2 19 1 1 1 1 20 LEU O . 20 . O 1 2 19 1 2 1 1 24 ILE H . 24 . HN 1 2 20 1 1 1 1 20 LEU O . 20 . O 1 2 20 1 2 1 1 24 ILE N . 24 . N 1 2 21 1 1 1 1 23 MET O . 23 . O 1 2 21 1 2 1 1 27 ALA H . 27 . HN 1 2 22 1 1 1 1 23 MET O . 23 . O 1 2 22 1 2 1 1 27 ALA N . 27 . N 1 2 23 1 1 1 1 24 ILE O . 24 . O 1 2 23 1 2 1 1 28 ARG H . 28 . HN 1 2 24 1 1 1 1 24 ILE O . 24 . O 1 2 24 1 2 1 1 28 ARG N . 28 . N 1 2 25 1 1 1 1 25 ARG O . 25 . O 1 2 25 1 2 1 1 29 LYS H . 29 . HN 1 2 26 1 1 1 1 25 ARG O . 25 . O 1 2 26 1 2 1 1 29 LYS N . 29 . N 1 2 27 1 1 1 1 26 GLN O . 26 . O 1 2 27 1 2 1 1 30 PHE H . 30 . HN 1 2 28 1 1 1 1 26 GLN O . 26 . O 1 2 28 1 2 1 1 30 PHE N . 30 . N 1 2 29 1 1 1 1 37 THR H . 37 . HN 1 2 29 1 2 1 1 44 GLU O . 44 . O 1 2 30 1 1 1 1 37 THR N . 37 . N 1 2 30 1 2 1 1 44 GLU O . 44 . O 1 2 31 1 1 1 1 8 PHE O . 8 . O 1 2 31 1 2 1 1 43 LEU H . 43 . HN 1 2 32 1 1 1 1 8 PHE O . 8 . O 1 2 32 1 2 1 1 43 LEU N . 43 . N 1 2 33 1 1 1 1 6 ILE O . 6 . O 1 2 33 1 2 1 1 45 ILE H . 45 . HN 1 2 34 1 1 1 1 6 ILE O . 6 . O 1 2 34 1 2 1 1 45 ILE N . 45 . N 1 2 35 1 1 1 1 51 PRO O . 51 . O 1 2 35 1 2 1 1 55 ARG H . 55 . HN 1 2 36 1 1 1 1 51 PRO O . 51 . O 1 2 36 1 2 1 1 55 ARG N . 55 . N 1 2 37 1 1 1 1 54 VAL O . 54 . O 1 2 37 1 2 1 1 58 LEU H . 58 . HN 1 2 38 1 1 1 1 54 VAL O . 54 . O 1 2 38 1 2 1 1 58 LEU N . 58 . N 1 2 39 1 1 1 1 57 GLU O . 57 . O 1 2 39 1 2 1 1 61 GLU H . 61 . HN 1 2 40 1 1 1 1 57 GLU O . 57 . O 1 2 40 1 2 1 1 61 GLU N . 61 . N 1 2 41 1 1 1 1 58 LEU O . 58 . O 1 2 41 1 2 1 1 62 ALA H . 62 . HN 1 2 42 1 1 1 1 58 LEU O . 58 . O 1 2 42 1 2 1 1 62 ALA N . 62 . N 1 2 43 1 1 1 1 59 ALA O . 59 . O 1 2 43 1 2 1 1 63 GLU H . 63 . HN 1 2 44 1 1 1 1 59 ALA O . 59 . O 1 2 44 1 2 1 1 63 GLU N . 63 . N 1 2 45 1 1 1 1 60 LYS O . 60 . O 1 2 45 1 2 1 1 64 ARG H . 64 . HN 1 2 46 1 1 1 1 60 LYS O . 60 . O 1 2 46 1 2 1 1 64 ARG N . 64 . N 1 2 47 1 1 1 1 61 GLU O . 61 . O 1 2 47 1 2 1 1 65 LEU H . 65 . HN 1 2 48 1 1 1 1 61 GLU O . 61 . O 1 2 48 1 2 1 1 65 LEU N . 65 . N 1 2 49 1 1 1 1 62 ALA O . 62 . O 1 2 49 1 2 1 1 66 ALA H . 66 . HN 1 2 50 1 1 1 1 62 ALA O . 62 . O 1 2 50 1 2 1 1 66 ALA N . 66 . N 1 2 51 1 1 1 1 65 LEU O . 65 . O 1 2 51 1 2 1 1 69 PHE H . 69 . HN 1 2 52 1 1 1 1 65 LEU O . 65 . O 1 2 52 1 2 1 1 69 PHE N . 69 . N 1 2 53 1 1 1 1 66 ALA O . 66 . O 1 2 53 1 2 1 1 71 ILE H . 71 . HN 1 2 54 1 1 1 1 66 ALA O . 66 . O 1 2 54 1 2 1 1 71 ILE N . 71 . N 1 2 55 1 1 1 1 9 ARG O . 9 . O 1 2 55 1 2 1 1 72 THR H . 72 . HN 1 2 56 1 1 1 1 9 ARG O . 9 . O 1 2 56 1 2 1 1 72 THR N . 72 . N 1 2 57 1 1 1 1 7 ARG O . 7 . O 1 2 57 1 2 1 1 74 THR H . 74 . HN 1 2 58 1 1 1 1 7 ARG O . 7 . O 1 2 58 1 2 1 1 74 THR N . 74 . N 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.9 1.8 2.18 1 2 2 1 . . . . . 2.85 2.7 3.28 1 2 3 1 . . . . . 1.9 1.8 2.18 1 2 4 1 . . . . . 2.85 2.7 3.28 1 2 5 1 . . . . . 1.9 1.8 2.18 1 2 6 1 . . . . . 2.85 2.7 3.28 1 2 7 1 . . . . . 1.9 1.8 2.18 1 2 8 1 . . . . . 2.85 2.7 3.28 1 2 9 1 . . . . . 1.9 1.8 2.18 1 2 10 1 . . . . . 2.85 2.7 3.28 1 2 11 1 . . . . . 1.9 1.8 2.18 1 2 12 1 . . . . . 2.85 2.7 3.28 1 2 13 1 . . . . . 1.9 1.8 2.18 1 2 14 1 . . . . . 2.85 2.7 3.28 1 2 15 1 . . . . . 1.9 1.8 2.18 1 2 16 1 . . . . . 2.85 2.7 3.28 1 2 17 1 . . . . . 1.9 1.8 2.18 1 2 18 1 . . . . . 2.85 2.7 3.28 1 2 19 1 . . . . . 1.9 1.8 2.18 1 2 20 1 . . . . . 2.85 2.7 3.28 1 2 21 1 . . . . . 1.9 1.8 2.18 1 2 22 1 . . . . . 2.85 2.7 3.28 1 2 23 1 . . . . . 1.9 1.8 2.18 1 2 24 1 . . . . . 2.85 2.7 3.28 1 2 25 1 . . . . . 1.9 1.8 2.18 1 2 26 1 . . . . . 2.85 2.7 3.28 1 2 27 1 . . . . . 1.9 1.8 2.18 1 2 28 1 . . . . . 2.85 2.7 3.28 1 2 29 1 . . . . . 1.9 1.8 2.18 1 2 30 1 . . . . . 2.85 2.7 3.28 1 2 31 1 . . . . . 1.9 1.8 2.18 1 2 32 1 . . . . . 2.85 2.7 3.28 1 2 33 1 . . . . . 1.9 1.8 2.18 1 2 34 1 . . . . . 2.85 2.7 3.28 1 2 35 1 . . . . . 1.9 1.8 2.18 1 2 36 1 . . . . . 2.85 2.7 3.28 1 2 37 1 . . . . . 1.9 1.8 2.18 1 2 38 1 . . . . . 2.85 2.7 3.28 1 2 39 1 . . . . . 1.9 1.8 2.18 1 2 40 1 . . . . . 2.85 2.7 3.28 1 2 41 1 . . . . . 1.9 1.8 2.18 1 2 42 1 . . . . . 2.85 2.7 3.28 1 2 43 1 . . . . . 1.9 1.8 2.18 1 2 44 1 . . . . . 2.85 2.7 3.28 1 2 45 1 . . . . . 1.9 1.8 2.18 1 2 46 1 . . . . . 2.85 2.7 3.28 1 2 47 1 . . . . . 1.9 1.8 2.18 1 2 48 1 . . . . . 2.85 2.7 3.28 1 2 49 1 . . . . . 1.9 1.8 2.18 1 2 50 1 . . . . . 2.85 2.7 3.28 1 2 51 1 . . . . . 1.9 1.8 2.18 1 2 52 1 . . . . . 2.85 2.7 3.28 1 2 53 1 . . . . . 1.9 1.8 2.18 1 2 54 1 . . . . . 2.85 2.7 3.28 1 2 55 1 . . . . . 1.9 1.8 2.18 1 2 56 1 . . . . . 2.85 2.7 3.28 1 2 57 1 . . . . . 1.9 1.8 2.18 1 2 58 1 . . . . . 2.85 2.7 3.28 1 2 stop_ save_ save_CNS/XPLOR_dihedral_4 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 2 GLY C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -163.2 -80.2 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1 2 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 MET N 113.3 169.2 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1 3 . 1 1 3 GLU C 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET C -156.8 -116.8 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1 4 . 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET C 1 1 5 ASP N 110.4 154.9 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1 5 . 1 1 4 MET C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -123.59999 -83.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 6 . 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 ILE N 107.6 148.2 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1 7 . 1 1 5 ASP C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -141.4 -101.4 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 8 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 ARG N 112.2 152.2 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 9 . 1 1 6 ILE C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -141.3 -87.7 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 10 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 PHE N 103.6 154.3 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 11 . 1 1 7 ARG C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -144.5 -104.49999 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 12 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 ARG N 116.2 168.3 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 13 . 1 1 8 PHE C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -164.5 -96.7 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 14 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 GLY N 119.49999 166.4 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 15 . 1 1 12 ASP C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -76.7 -36.7 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 16 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 GLU N -64.3 -11.1 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 17 . 1 1 13 LEU C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -78.5 -38.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 18 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ALA N -59.7 -19.7 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 19 . 1 1 14 GLU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -85.0 -44.999996 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 20 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 LEU N -59.499996 -19.5 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 21 . 1 1 15 ALA C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -86.7 -46.7 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 22 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 GLU N -62.700005 -22.499998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 23 . 1 1 16 LEU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -87.1 -47.1 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 24 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 LYS N -55.9 -15.899999 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 25 . 1 1 17 GLU C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -86.19999 -46.2 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 26 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 ALA N -61.399998 -20.3 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 27 . 1 1 18 LYS C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -85.59999 -45.6 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 28 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 LEU N -63.3 -23.3 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 29 . 1 1 19 ALA C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -82.9 -42.9 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 30 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 LYS N -65.0 -25.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 31 . 1 1 20 LEU C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -78.4 -38.4 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 32 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 GLU N -63.899998 -9.6 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 33 . 1 1 21 LYS C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -84.0 -44.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 34 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 MET N -60.0 -20.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 35 . 1 1 22 GLU C 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C -86.9 -46.899998 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 36 . 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C 1 1 24 ILE N -63.1 -23.1 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 37 . 1 1 23 MET C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -84.3 -44.3 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 38 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 ARG N -63.899998 -23.9 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 39 . 1 1 24 ILE C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -79.5 -39.5 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 40 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 GLN N -61.399998 -16.4 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 41 . 1 1 25 ARG C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -84.1 -44.1 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 42 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 ALA N -59.400005 -19.4 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 43 . 1 1 26 GLN C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -81.1 -41.1 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 44 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 ARG N -63.0 -17.8 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 45 . 1 1 27 ALA C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -92.1 -45.7 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 46 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 LYS N -56.7 -16.7 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 47 . 1 1 28 ARG C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -87.9 -47.9 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 48 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 PHE N -52.3 -10.3 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 49 . 1 1 29 LYS C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -119.2 -72.2 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 50 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 ALA N -26.2 33.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 51 . 1 1 32 GLY C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -125.19999 -78.2 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 52 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 VAL N 114.0 154.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 53 . 1 1 33 THR C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -141.4 -89.7 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 54 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 THR N 105.5 145.5 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 55 . 1 1 34 VAL C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -178.6 -79.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 56 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 TYR N 133.9 184.6 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 57 . 1 1 35 THR C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -151.3 -98.19999 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 58 . 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C 1 1 37 THR N 119.100006 170.5 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 59 . 1 1 36 TYR C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -170.9 -83.1 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 60 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 LEU N 96.1 183.4 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 61 . 1 1 37 THR C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -168.2 -70.2 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 62 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 ASP N 112.3 152.29999 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 63 . 1 1 38 LEU C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -153.4 -66.3 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 64 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 GLY N 90.8 209.7 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 65 . 1 1 41 ASN C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -181.4 -87.3 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 66 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 LEU N 116.8 158.7 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 67 . 1 1 42 ASP C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -150.0 -79.299995 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 68 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 GLU N 105.1 145.1 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 69 . 1 1 43 LEU C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -142.9 -76.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 70 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ILE N 101.8 143.8 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 71 . 1 1 44 GLU C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -144.5 -93.7 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 72 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ARG N 111.5 151.5 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 73 . 1 1 45 ILE C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -140.89998 -79.59999 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 74 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 ILE N 101.7 143.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 75 . 1 1 46 ARG C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -137.9 -94.2 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 76 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 THR N 107.5 147.5 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 77 . 1 1 47 ILE C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -170.0 -64.3 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 78 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 GLY N 132.69998 186.5 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 79 . 1 1 51 PRO C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -70.0 -30.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 80 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 GLN N -66.4 -22.6 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 81 . 1 1 52 GLU C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -79.0 -39.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 82 . 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 VAL N -57.8 -17.8 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 83 . 1 1 53 GLN C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -91.0 -50.999996 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 84 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ARG N -55.8 -15.8 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 85 . 1 1 54 VAL C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -77.8 -37.8 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 86 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 LYS N -65.5 -25.499998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 87 . 1 1 55 ARG C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -80.5 -40.5 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 88 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 GLU N -60.9 -20.9 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 89 . 1 1 56 LYS C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -83.8 -43.8 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 90 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 LEU N -62.199997 -22.2 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 91 . 1 1 57 GLU C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -113.5 -36.2 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 92 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 ALA N -76.5 13.6 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 93 . 1 1 58 LEU C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -83.0 -43.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 94 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 LYS N -60.6 -20.6 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 95 . 1 1 59 ALA C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -84.0 -44.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 96 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 GLU N -64.6 -24.6 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 97 . 1 1 60 LYS C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -86.19999 -46.2 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 98 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 ALA N -62.1 -22.1 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 99 . 1 1 61 GLU C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -80.2 -40.2 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 100 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 GLU N -63.1 -23.1 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 101 . 1 1 62 ALA C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -81.49999 -41.5 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 102 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 ARG N -61.199997 -21.2 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 103 . 1 1 63 GLU C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -82.9 -42.9 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 104 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 LEU N -65.2 -25.2 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 105 . 1 1 64 ARG C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -80.8 -40.8 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 106 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 ALA N -61.600002 -21.6 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 107 . 1 1 65 LEU C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -82.7 -42.7 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 108 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 LYS N -59.099995 -15.699999 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 109 . 1 1 66 ALA C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -84.0 -44.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 110 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 GLU N -61.7 -17.6 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 111 . 1 1 67 LYS C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -87.7 -40.7 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 112 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 PHE N -53.8 -13.8 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 113 . 1 1 68 GLU C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -145.1 -60.9 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 114 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 ASN N -15.299999 24.7 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 115 . 1 1 70 ASN C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -194.0 -80.3 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 116 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 THR N 128.5 189.3 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 117 . 1 1 71 ILE C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -173.4 -83.6 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 118 . 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 VAL N 115.19999 167.1 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 119 . 1 1 72 THR C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -154.4 -95.9 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 120 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 THR N 129.5 169.5 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 121 . 1 1 73 VAL C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -178.0 -83.69999 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 122 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 TYR N 118.59999 195.3 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 123 . 1 1 74 THR C 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C -156.8 -98.3 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 124 . 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C 1 1 76 THR N 115.399994 173.69998 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 125 . 1 1 75 TYR C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -160.4 -94.2 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 126 . 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 ILE N 123.8 176.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 127 . 1 1 76 THR C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -161.1 -71.6 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 128 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 ARG N 114.5 154.5 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 129 . 1 1 77 ILE C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -170.4 -30.400002 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 130 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 GLY N 86.4 215.99998 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C 9.848 7.499 12.498 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C 11.248 8.063 12.806 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C 12.337 6.964 12.635 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C 12.832 3.171 14.340 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C 12.208 5.764 13.587 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H 12.212 9.046 14.363 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H 11.094 7.887 14.872 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H 10.559 9.371 14.271 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H 11.460 8.877 12.115 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H 12.293 6.588 11.617 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H 13.308 7.413 12.789 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H 12.954 3.512 15.358 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H 13.422 2.281 14.189 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H 11.790 2.948 14.156 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H 12.385 6.096 14.602 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H 11.202 5.361 13.516 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N 11.282 8.631 14.173 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O 9.220 6.864 13.356 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S 13.379 4.446 13.206 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 GLY C C 8.043 7.090 9.306 1.00 . A A . 2 GLY C 1 1 1 21 1 1 2 GLY CA C 8.071 7.270 10.816 1.00 . A A . 2 GLY CA 1 1 1 22 1 1 2 GLY H H 9.946 8.208 10.629 1.00 . A A . 2 GLY H 1 1 1 23 1 1 2 GLY HA2 H 7.832 6.325 11.295 1.00 . A A . 2 GLY HA2 1 1 1 24 1 1 2 GLY HA3 H 7.326 8.000 11.102 1.00 . A A . 2 GLY HA3 1 1 1 25 1 1 2 GLY N N 9.380 7.725 11.262 1.00 . A A . 2 GLY N 1 1 1 26 1 1 2 GLY O O 7.674 8.010 8.576 1.00 . A A . 2 GLY O 1 1 1 27 1 1 3 GLU C C 8.200 4.028 7.271 1.00 . A A . 3 GLU C 1 1 1 28 1 1 3 GLU CA C 8.501 5.530 7.415 1.00 . A A . 3 GLU CA 1 1 1 29 1 1 3 GLU CB C 9.883 5.887 6.793 1.00 . A A . 3 GLU CB 1 1 1 30 1 1 3 GLU CD C 11.393 5.997 4.707 1.00 . A A . 3 GLU CD 1 1 1 31 1 1 3 GLU CG C 10.025 5.575 5.284 1.00 . A A . 3 GLU CG 1 1 1 32 1 1 3 GLU H H 8.780 5.238 9.500 1.00 . A A . 3 GLU H 1 1 1 33 1 1 3 GLU HA H 7.722 6.094 6.900 1.00 . A A . 3 GLU HA 1 1 1 34 1 1 3 GLU HB2 H 10.052 6.948 6.935 1.00 . A A . 3 GLU HB2 1 1 1 35 1 1 3 GLU HB3 H 10.660 5.345 7.326 1.00 . A A . 3 GLU HB3 1 1 1 36 1 1 3 GLU HG2 H 9.899 4.505 5.135 1.00 . A A . 3 GLU HG2 1 1 1 37 1 1 3 GLU HG3 H 9.234 6.093 4.741 1.00 . A A . 3 GLU HG3 1 1 1 38 1 1 3 GLU N N 8.468 5.900 8.847 1.00 . A A . 3 GLU N 1 1 1 39 1 1 3 GLU O O 8.723 3.210 8.030 1.00 . A A . 3 GLU O 1 1 1 40 1 1 3 GLU OE1 O 12.367 5.221 4.806 1.00 . A A . 3 GLU OE1 1 1 1 41 1 1 3 GLU OE2 O 11.504 7.107 4.153 1.00 . A A . 3 GLU OE2 1 1 1 42 1 1 4 MET C C 7.009 1.914 4.599 1.00 . A A . 4 MET C 1 1 1 43 1 1 4 MET CA C 6.842 2.319 6.073 1.00 . A A . 4 MET CA 1 1 1 44 1 1 4 MET CB C 5.343 2.296 6.483 1.00 . A A . 4 MET CB 1 1 1 45 1 1 4 MET CE C 2.436 -0.690 6.639 1.00 . A A . 4 MET CE 1 1 1 46 1 1 4 MET CG C 4.630 0.965 6.266 1.00 . A A . 4 MET CG 1 1 1 47 1 1 4 MET H H 7.072 4.383 5.664 1.00 . A A . 4 MET H 1 1 1 48 1 1 4 MET HA H 7.398 1.625 6.698 1.00 . A A . 4 MET HA 1 1 1 49 1 1 4 MET HB2 H 5.268 2.537 7.540 1.00 . A A . 4 MET HB2 1 1 1 50 1 1 4 MET HB3 H 4.812 3.060 5.921 1.00 . A A . 4 MET HB3 1 1 1 51 1 1 4 MET HE1 H 1.397 -0.796 6.915 1.00 . A A . 4 MET HE1 1 1 1 52 1 1 4 MET HE2 H 3.046 -1.279 7.309 1.00 . A A . 4 MET HE2 1 1 1 53 1 1 4 MET HE3 H 2.573 -1.036 5.625 1.00 . A A . 4 MET HE3 1 1 1 54 1 1 4 MET HG2 H 4.676 0.707 5.215 1.00 . A A . 4 MET HG2 1 1 1 55 1 1 4 MET HG3 H 5.130 0.196 6.846 1.00 . A A . 4 MET HG3 1 1 1 56 1 1 4 MET N N 7.359 3.684 6.287 1.00 . A A . 4 MET N 1 1 1 57 1 1 4 MET O O 6.939 2.769 3.706 1.00 . A A . 4 MET O 1 1 1 58 1 1 4 MET SD S 2.903 1.032 6.760 1.00 . A A . 4 MET SD 1 1 1 59 1 1 5 ASP C C 6.178 -0.923 2.777 1.00 . A A . 5 ASP C 1 1 1 60 1 1 5 ASP CA C 7.361 0.038 2.990 1.00 . A A . 5 ASP CA 1 1 1 61 1 1 5 ASP CB C 8.696 -0.766 2.867 1.00 . A A . 5 ASP CB 1 1 1 62 1 1 5 ASP CG C 9.969 0.029 3.225 1.00 . A A . 5 ASP CG 1 1 1 63 1 1 5 ASP H H 7.283 -0.054 5.069 1.00 . A A . 5 ASP H 1 1 1 64 1 1 5 ASP HA H 7.333 0.834 2.254 1.00 . A A . 5 ASP HA 1 1 1 65 1 1 5 ASP HB2 H 8.649 -1.626 3.530 1.00 . A A . 5 ASP HB2 1 1 1 66 1 1 5 ASP HB3 H 8.789 -1.132 1.851 1.00 . A A . 5 ASP HB3 1 1 1 67 1 1 5 ASP N N 7.223 0.605 4.345 1.00 . A A . 5 ASP N 1 1 1 68 1 1 5 ASP O O 6.092 -1.939 3.460 1.00 . A A . 5 ASP O 1 1 1 69 1 1 5 ASP OD1 O 10.142 0.411 4.406 1.00 . A A . 5 ASP OD1 1 1 1 70 1 1 5 ASP OD2 O 10.825 0.250 2.344 1.00 . A A . 5 ASP OD2 1 1 1 71 1 1 6 ILE C C 4.191 -1.971 0.161 1.00 . A A . 6 ILE C 1 1 1 72 1 1 6 ILE CA C 4.075 -1.434 1.584 1.00 . A A . 6 ILE CA 1 1 1 73 1 1 6 ILE CB C 2.749 -0.599 1.726 1.00 . A A . 6 ILE CB 1 1 1 74 1 1 6 ILE CD1 C 1.539 1.079 3.260 1.00 . A A . 6 ILE CD1 1 1 1 75 1 1 6 ILE CG1 C 2.732 0.171 3.074 1.00 . A A . 6 ILE CG1 1 1 1 76 1 1 6 ILE CG2 C 1.503 -1.505 1.585 1.00 . A A . 6 ILE CG2 1 1 1 77 1 1 6 ILE H H 5.408 0.195 1.319 1.00 . A A . 6 ILE H 1 1 1 78 1 1 6 ILE HA H 4.044 -2.269 2.290 1.00 . A A . 6 ILE HA 1 1 1 79 1 1 6 ILE HB H 2.720 0.130 0.913 1.00 . A A . 6 ILE HB 1 1 1 80 1 1 6 ILE HD11 H 1.641 1.613 4.192 1.00 . A A . 6 ILE HD11 1 1 1 81 1 1 6 ILE HD12 H 0.630 0.494 3.280 1.00 . A A . 6 ILE HD12 1 1 1 82 1 1 6 ILE HD13 H 1.492 1.790 2.445 1.00 . A A . 6 ILE HD13 1 1 1 83 1 1 6 ILE HG12 H 2.731 -0.535 3.892 1.00 . A A . 6 ILE HG12 1 1 1 84 1 1 6 ILE HG13 H 3.620 0.788 3.148 1.00 . A A . 6 ILE HG13 1 1 1 85 1 1 6 ILE HG21 H 0.604 -0.908 1.663 1.00 . A A . 6 ILE HG21 1 1 1 86 1 1 6 ILE HG22 H 1.500 -2.255 2.367 1.00 . A A . 6 ILE HG22 1 1 1 87 1 1 6 ILE HG23 H 1.514 -2.002 0.620 1.00 . A A . 6 ILE HG23 1 1 1 88 1 1 6 ILE N N 5.266 -0.603 1.859 1.00 . A A . 6 ILE N 1 1 1 89 1 1 6 ILE O O 4.013 -1.229 -0.798 1.00 . A A . 6 ILE O 1 1 1 90 1 1 7 ARG C C 3.694 -4.878 -1.682 1.00 . A A . 7 ARG C 1 1 1 91 1 1 7 ARG CA C 4.784 -3.869 -1.272 1.00 . A A . 7 ARG CA 1 1 1 92 1 1 7 ARG CB C 6.188 -4.540 -1.209 1.00 . A A . 7 ARG CB 1 1 1 93 1 1 7 ARG CD C 8.031 -5.815 -2.469 1.00 . A A . 7 ARG CD 1 1 1 94 1 1 7 ARG CG C 6.674 -5.103 -2.561 1.00 . A A . 7 ARG CG 1 1 1 95 1 1 7 ARG CZ C 10.230 -4.676 -2.896 1.00 . A A . 7 ARG CZ 1 1 1 96 1 1 7 ARG H H 4.451 -3.833 0.818 1.00 . A A . 7 ARG H 1 1 1 97 1 1 7 ARG HA H 4.820 -3.074 -2.025 1.00 . A A . 7 ARG HA 1 1 1 98 1 1 7 ARG HB2 H 6.909 -3.798 -0.871 1.00 . A A . 7 ARG HB2 1 1 1 99 1 1 7 ARG HB3 H 6.163 -5.349 -0.485 1.00 . A A . 7 ARG HB3 1 1 1 100 1 1 7 ARG HD2 H 7.971 -6.581 -1.707 1.00 . A A . 7 ARG HD2 1 1 1 101 1 1 7 ARG HD3 H 8.235 -6.289 -3.424 1.00 . A A . 7 ARG HD3 1 1 1 102 1 1 7 ARG HE H 9.074 -4.418 -1.272 1.00 . A A . 7 ARG HE 1 1 1 103 1 1 7 ARG HG2 H 5.933 -5.799 -2.930 1.00 . A A . 7 ARG HG2 1 1 1 104 1 1 7 ARG HG3 H 6.760 -4.284 -3.270 1.00 . A A . 7 ARG HG3 1 1 1 105 1 1 7 ARG HH11 H 9.670 -5.903 -4.420 1.00 . A A . 7 ARG HH11 1 1 1 106 1 1 7 ARG HH12 H 11.191 -5.096 -4.639 1.00 . A A . 7 ARG HH12 1 1 1 107 1 1 7 ARG HH21 H 11.072 -3.388 -1.569 1.00 . A A . 7 ARG HH21 1 1 1 108 1 1 7 ARG HH22 H 11.993 -3.663 -3.019 1.00 . A A . 7 ARG HH22 1 1 1 109 1 1 7 ARG N N 4.464 -3.264 0.024 1.00 . A A . 7 ARG N 1 1 1 110 1 1 7 ARG NE N 9.142 -4.902 -2.129 1.00 . A A . 7 ARG NE 1 1 1 111 1 1 7 ARG NH1 N 10.376 -5.275 -4.077 1.00 . A A . 7 ARG NH1 1 1 1 112 1 1 7 ARG NH2 N 11.175 -3.844 -2.461 1.00 . A A . 7 ARG NH2 1 1 1 113 1 1 7 ARG O O 3.432 -5.840 -0.965 1.00 . A A . 7 ARG O 1 1 1 114 1 1 8 PHE C C 2.608 -6.350 -4.560 1.00 . A A . 8 PHE C 1 1 1 115 1 1 8 PHE CA C 2.021 -5.506 -3.411 1.00 . A A . 8 PHE CA 1 1 1 116 1 1 8 PHE CB C 0.837 -4.655 -3.944 1.00 . A A . 8 PHE CB 1 1 1 117 1 1 8 PHE CD1 C -1.134 -4.692 -2.336 1.00 . A A . 8 PHE CD1 1 1 1 118 1 1 8 PHE CD2 C 0.255 -2.741 -2.367 1.00 . A A . 8 PHE CD2 1 1 1 119 1 1 8 PHE CE1 C -1.923 -4.120 -1.356 1.00 . A A . 8 PHE CE1 1 1 1 120 1 1 8 PHE CE2 C -0.536 -2.173 -1.386 1.00 . A A . 8 PHE CE2 1 1 1 121 1 1 8 PHE CG C -0.025 -4.014 -2.857 1.00 . A A . 8 PHE CG 1 1 1 122 1 1 8 PHE CZ C -1.626 -2.858 -0.884 1.00 . A A . 8 PHE CZ 1 1 1 123 1 1 8 PHE H H 3.381 -3.893 -3.383 1.00 . A A . 8 PHE H 1 1 1 124 1 1 8 PHE HA H 1.656 -6.172 -2.623 1.00 . A A . 8 PHE HA 1 1 1 125 1 1 8 PHE HB2 H 1.226 -3.862 -4.576 1.00 . A A . 8 PHE HB2 1 1 1 126 1 1 8 PHE HB3 H 0.192 -5.284 -4.550 1.00 . A A . 8 PHE HB3 1 1 1 127 1 1 8 PHE HD1 H -1.374 -5.683 -2.703 1.00 . A A . 8 PHE HD1 1 1 1 128 1 1 8 PHE HD2 H 1.104 -2.195 -2.755 1.00 . A A . 8 PHE HD2 1 1 1 129 1 1 8 PHE HE1 H -2.777 -4.659 -0.963 1.00 . A A . 8 PHE HE1 1 1 1 130 1 1 8 PHE HE2 H -0.304 -1.183 -1.013 1.00 . A A . 8 PHE HE2 1 1 1 131 1 1 8 PHE HZ H -2.243 -2.406 -0.114 1.00 . A A . 8 PHE HZ 1 1 1 132 1 1 8 PHE N N 3.073 -4.644 -2.848 1.00 . A A . 8 PHE N 1 1 1 133 1 1 8 PHE O O 3.259 -5.819 -5.472 1.00 . A A . 8 PHE O 1 1 1 134 1 1 9 ARG C C 1.447 -9.326 -6.033 1.00 . A A . 9 ARG C 1 1 1 135 1 1 9 ARG CA C 2.728 -8.624 -5.548 1.00 . A A . 9 ARG CA 1 1 1 136 1 1 9 ARG CB C 3.757 -9.667 -5.006 1.00 . A A . 9 ARG CB 1 1 1 137 1 1 9 ARG CD C 6.241 -10.296 -4.683 1.00 . A A . 9 ARG CD 1 1 1 138 1 1 9 ARG CG C 5.227 -9.178 -5.026 1.00 . A A . 9 ARG CG 1 1 1 139 1 1 9 ARG CZ C 8.533 -10.746 -5.623 1.00 . A A . 9 ARG CZ 1 1 1 140 1 1 9 ARG H H 1.910 -7.996 -3.714 1.00 . A A . 9 ARG H 1 1 1 141 1 1 9 ARG HA H 3.174 -8.075 -6.388 1.00 . A A . 9 ARG HA 1 1 1 142 1 1 9 ARG HB2 H 3.497 -9.916 -3.983 1.00 . A A . 9 ARG HB2 1 1 1 143 1 1 9 ARG HB3 H 3.693 -10.573 -5.602 1.00 . A A . 9 ARG HB3 1 1 1 144 1 1 9 ARG HD2 H 6.217 -10.477 -3.615 1.00 . A A . 9 ARG HD2 1 1 1 145 1 1 9 ARG HD3 H 5.962 -11.204 -5.206 1.00 . A A . 9 ARG HD3 1 1 1 146 1 1 9 ARG HE H 7.876 -8.989 -4.904 1.00 . A A . 9 ARG HE 1 1 1 147 1 1 9 ARG HG2 H 5.452 -8.797 -6.019 1.00 . A A . 9 ARG HG2 1 1 1 148 1 1 9 ARG HG3 H 5.337 -8.371 -4.313 1.00 . A A . 9 ARG HG3 1 1 1 149 1 1 9 ARG HH11 H 7.361 -12.401 -5.641 1.00 . A A . 9 ARG HH11 1 1 1 150 1 1 9 ARG HH12 H 8.955 -12.633 -6.280 1.00 . A A . 9 ARG HH12 1 1 1 151 1 1 9 ARG HH21 H 9.931 -9.291 -5.807 1.00 . A A . 9 ARG HH21 1 1 1 152 1 1 9 ARG HH22 H 10.414 -10.858 -6.371 1.00 . A A . 9 ARG HH22 1 1 1 153 1 1 9 ARG N N 2.365 -7.658 -4.499 1.00 . A A . 9 ARG N 1 1 1 154 1 1 9 ARG NE N 7.615 -9.922 -5.069 1.00 . A A . 9 ARG NE 1 1 1 155 1 1 9 ARG NH1 N 8.258 -12.030 -5.868 1.00 . A A . 9 ARG NH1 1 1 1 156 1 1 9 ARG NH2 N 9.719 -10.261 -5.962 1.00 . A A . 9 ARG NH2 1 1 1 157 1 1 9 ARG O O 0.605 -9.727 -5.210 1.00 . A A . 9 ARG O 1 1 1 158 1 1 10 GLY C C 0.267 -10.235 -9.460 1.00 . A A . 10 GLY C 1 1 1 159 1 1 10 GLY CA C 0.136 -10.109 -7.952 1.00 . A A . 10 GLY CA 1 1 1 160 1 1 10 GLY H H 2.019 -9.121 -7.945 1.00 . A A . 10 GLY H 1 1 1 161 1 1 10 GLY HA2 H 0.015 -11.101 -7.520 1.00 . A A . 10 GLY HA2 1 1 1 162 1 1 10 GLY HA3 H -0.744 -9.522 -7.725 1.00 . A A . 10 GLY HA3 1 1 1 163 1 1 10 GLY N N 1.307 -9.468 -7.356 1.00 . A A . 10 GLY N 1 1 1 164 1 1 10 GLY O O 0.830 -9.352 -10.101 1.00 . A A . 10 GLY O 1 1 1 165 1 1 11 ASP C C -0.990 -10.646 -12.319 1.00 . A A . 11 ASP C 1 1 1 166 1 1 11 ASP CA C -0.195 -11.655 -11.463 1.00 . A A . 11 ASP CA 1 1 1 167 1 1 11 ASP CB C -0.710 -13.098 -11.697 1.00 . A A . 11 ASP CB 1 1 1 168 1 1 11 ASP CG C -0.575 -13.587 -13.155 1.00 . A A . 11 ASP CG 1 1 1 169 1 1 11 ASP H H -0.790 -11.942 -9.438 1.00 . A A . 11 ASP H 1 1 1 170 1 1 11 ASP HA H 0.856 -11.605 -11.751 1.00 . A A . 11 ASP HA 1 1 1 171 1 1 11 ASP HB2 H -0.154 -13.773 -11.058 1.00 . A A . 11 ASP HB2 1 1 1 172 1 1 11 ASP HB3 H -1.755 -13.145 -11.404 1.00 . A A . 11 ASP HB3 1 1 1 173 1 1 11 ASP N N -0.287 -11.330 -10.019 1.00 . A A . 11 ASP N 1 1 1 174 1 1 11 ASP O O -0.699 -10.456 -13.508 1.00 . A A . 11 ASP O 1 1 1 175 1 1 11 ASP OD1 O 0.511 -14.080 -13.525 1.00 . A A . 11 ASP OD1 1 1 1 176 1 1 11 ASP OD2 O -1.565 -13.514 -13.926 1.00 . A A . 11 ASP OD2 1 1 1 177 1 1 12 ASP C C -2.306 -7.591 -11.907 1.00 . A A . 12 ASP C 1 1 1 178 1 1 12 ASP CA C -2.817 -8.975 -12.333 1.00 . A A . 12 ASP CA 1 1 1 179 1 1 12 ASP CB C -4.313 -9.168 -11.950 1.00 . A A . 12 ASP CB 1 1 1 180 1 1 12 ASP CG C -5.261 -8.130 -12.593 1.00 . A A . 12 ASP CG 1 1 1 181 1 1 12 ASP H H -2.132 -10.196 -10.747 1.00 . A A . 12 ASP H 1 1 1 182 1 1 12 ASP HA H -2.720 -9.073 -13.415 1.00 . A A . 12 ASP HA 1 1 1 183 1 1 12 ASP HB2 H -4.630 -10.154 -12.270 1.00 . A A . 12 ASP HB2 1 1 1 184 1 1 12 ASP HB3 H -4.409 -9.112 -10.870 1.00 . A A . 12 ASP HB3 1 1 1 185 1 1 12 ASP N N -1.985 -10.004 -11.696 1.00 . A A . 12 ASP N 1 1 1 186 1 1 12 ASP O O -2.493 -7.183 -10.751 1.00 . A A . 12 ASP O 1 1 1 187 1 1 12 ASP OD1 O -5.221 -7.962 -13.830 1.00 . A A . 12 ASP OD1 1 1 1 188 1 1 12 ASP OD2 O -6.074 -7.509 -11.873 1.00 . A A . 12 ASP OD2 1 1 1 189 1 1 13 LEU C C -2.208 -4.535 -12.301 1.00 . A A . 13 LEU C 1 1 1 190 1 1 13 LEU CA C -1.087 -5.542 -12.626 1.00 . A A . 13 LEU CA 1 1 1 191 1 1 13 LEU CB C -0.266 -5.076 -13.863 1.00 . A A . 13 LEU CB 1 1 1 192 1 1 13 LEU CD1 C 1.394 -3.534 -12.611 1.00 . A A . 13 LEU CD1 1 1 1 193 1 1 13 LEU CD2 C 1.037 -3.260 -15.121 1.00 . A A . 13 LEU CD2 1 1 1 194 1 1 13 LEU CG C 0.384 -3.648 -13.778 1.00 . A A . 13 LEU CG 1 1 1 195 1 1 13 LEU H H -1.494 -7.313 -13.726 1.00 . A A . 13 LEU H 1 1 1 196 1 1 13 LEU HA H -0.418 -5.600 -11.771 1.00 . A A . 13 LEU HA 1 1 1 197 1 1 13 LEU HB2 H 0.528 -5.799 -14.029 1.00 . A A . 13 LEU HB2 1 1 1 198 1 1 13 LEU HB3 H -0.922 -5.099 -14.726 1.00 . A A . 13 LEU HB3 1 1 1 199 1 1 13 LEU HD11 H 0.891 -3.737 -11.674 1.00 . A A . 13 LEU HD11 1 1 1 200 1 1 13 LEU HD12 H 1.796 -2.531 -12.582 1.00 . A A . 13 LEU HD12 1 1 1 201 1 1 13 LEU HD13 H 2.201 -4.242 -12.747 1.00 . A A . 13 LEU HD13 1 1 1 202 1 1 13 LEU HD21 H 1.831 -3.956 -15.358 1.00 . A A . 13 LEU HD21 1 1 1 203 1 1 13 LEU HD22 H 1.441 -2.260 -15.053 1.00 . A A . 13 LEU HD22 1 1 1 204 1 1 13 LEU HD23 H 0.291 -3.287 -15.906 1.00 . A A . 13 LEU HD23 1 1 1 205 1 1 13 LEU HG H -0.402 -2.925 -13.584 1.00 . A A . 13 LEU HG 1 1 1 206 1 1 13 LEU N N -1.631 -6.895 -12.847 1.00 . A A . 13 LEU N 1 1 1 207 1 1 13 LEU O O -1.986 -3.588 -11.545 1.00 . A A . 13 LEU O 1 1 1 208 1 1 14 GLU C C -4.972 -3.957 -11.076 1.00 . A A . 14 GLU C 1 1 1 209 1 1 14 GLU CA C -4.595 -3.932 -12.572 1.00 . A A . 14 GLU CA 1 1 1 210 1 1 14 GLU CB C -5.813 -4.325 -13.448 1.00 . A A . 14 GLU CB 1 1 1 211 1 1 14 GLU CD C -6.903 -4.240 -15.779 1.00 . A A . 14 GLU CD 1 1 1 212 1 1 14 GLU CG C -5.596 -4.137 -14.966 1.00 . A A . 14 GLU CG 1 1 1 213 1 1 14 GLU H H -3.545 -5.616 -13.348 1.00 . A A . 14 GLU H 1 1 1 214 1 1 14 GLU HA H -4.302 -2.916 -12.830 1.00 . A A . 14 GLU HA 1 1 1 215 1 1 14 GLU HB2 H -6.056 -5.370 -13.264 1.00 . A A . 14 GLU HB2 1 1 1 216 1 1 14 GLU HB3 H -6.666 -3.720 -13.150 1.00 . A A . 14 GLU HB3 1 1 1 217 1 1 14 GLU HG2 H -5.154 -3.161 -15.139 1.00 . A A . 14 GLU HG2 1 1 1 218 1 1 14 GLU HG3 H -4.905 -4.897 -15.313 1.00 . A A . 14 GLU HG3 1 1 1 219 1 1 14 GLU N N -3.430 -4.798 -12.822 1.00 . A A . 14 GLU N 1 1 1 220 1 1 14 GLU O O -5.220 -2.919 -10.486 1.00 . A A . 14 GLU O 1 1 1 221 1 1 14 GLU OE1 O -7.714 -3.286 -15.732 1.00 . A A . 14 GLU OE1 1 1 1 222 1 1 14 GLU OE2 O -7.134 -5.264 -16.459 1.00 . A A . 14 GLU OE2 1 1 1 223 1 1 15 ALA C C -4.235 -4.534 -8.161 1.00 . A A . 15 ALA C 1 1 1 224 1 1 15 ALA CA C -5.229 -5.328 -9.026 1.00 . A A . 15 ALA CA 1 1 1 225 1 1 15 ALA CB C -5.190 -6.819 -8.677 1.00 . A A . 15 ALA CB 1 1 1 226 1 1 15 ALA H H -4.687 -5.946 -10.983 1.00 . A A . 15 ALA H 1 1 1 227 1 1 15 ALA HA H -6.233 -4.956 -8.842 1.00 . A A . 15 ALA HA 1 1 1 228 1 1 15 ALA HB1 H -5.395 -6.954 -7.623 1.00 . A A . 15 ALA HB1 1 1 1 229 1 1 15 ALA HB2 H -4.210 -7.226 -8.908 1.00 . A A . 15 ALA HB2 1 1 1 230 1 1 15 ALA HB3 H -5.936 -7.346 -9.254 1.00 . A A . 15 ALA HB3 1 1 1 231 1 1 15 ALA N N -4.938 -5.152 -10.463 1.00 . A A . 15 ALA N 1 1 1 232 1 1 15 ALA O O -4.605 -3.960 -7.122 1.00 . A A . 15 ALA O 1 1 1 233 1 1 16 LEU C C -2.155 -2.201 -8.158 1.00 . A A . 16 LEU C 1 1 1 234 1 1 16 LEU CA C -1.900 -3.717 -8.002 1.00 . A A . 16 LEU CA 1 1 1 235 1 1 16 LEU CB C -0.525 -4.103 -8.624 1.00 . A A . 16 LEU CB 1 1 1 236 1 1 16 LEU CD1 C 1.194 -5.881 -9.299 1.00 . A A . 16 LEU CD1 1 1 1 237 1 1 16 LEU CD2 C -0.206 -6.211 -7.194 1.00 . A A . 16 LEU CD2 1 1 1 238 1 1 16 LEU CG C -0.169 -5.626 -8.620 1.00 . A A . 16 LEU CG 1 1 1 239 1 1 16 LEU H H -2.767 -4.991 -9.450 1.00 . A A . 16 LEU H 1 1 1 240 1 1 16 LEU HA H -1.891 -3.970 -6.945 1.00 . A A . 16 LEU HA 1 1 1 241 1 1 16 LEU HB2 H -0.515 -3.758 -9.654 1.00 . A A . 16 LEU HB2 1 1 1 242 1 1 16 LEU HB3 H 0.255 -3.572 -8.086 1.00 . A A . 16 LEU HB3 1 1 1 243 1 1 16 LEU HD11 H 1.412 -6.942 -9.302 1.00 . A A . 16 LEU HD11 1 1 1 244 1 1 16 LEU HD12 H 1.979 -5.358 -8.766 1.00 . A A . 16 LEU HD12 1 1 1 245 1 1 16 LEU HD13 H 1.159 -5.524 -10.320 1.00 . A A . 16 LEU HD13 1 1 1 246 1 1 16 LEU HD21 H -1.193 -6.076 -6.773 1.00 . A A . 16 LEU HD21 1 1 1 247 1 1 16 LEU HD22 H 0.522 -5.710 -6.570 1.00 . A A . 16 LEU HD22 1 1 1 248 1 1 16 LEU HD23 H 0.019 -7.268 -7.230 1.00 . A A . 16 LEU HD23 1 1 1 249 1 1 16 LEU HG H -0.915 -6.156 -9.202 1.00 . A A . 16 LEU HG 1 1 1 250 1 1 16 LEU N N -2.976 -4.488 -8.637 1.00 . A A . 16 LEU N 1 1 1 251 1 1 16 LEU O O -1.839 -1.437 -7.265 1.00 . A A . 16 LEU O 1 1 1 252 1 1 17 GLU C C -4.183 0.187 -8.727 1.00 . A A . 17 GLU C 1 1 1 253 1 1 17 GLU CA C -3.068 -0.383 -9.625 1.00 . A A . 17 GLU CA 1 1 1 254 1 1 17 GLU CB C -3.493 -0.221 -11.112 1.00 . A A . 17 GLU CB 1 1 1 255 1 1 17 GLU CD C -2.891 -0.310 -13.592 1.00 . A A . 17 GLU CD 1 1 1 256 1 1 17 GLU CG C -2.384 -0.484 -12.151 1.00 . A A . 17 GLU CG 1 1 1 257 1 1 17 GLU H H -2.988 -2.490 -9.966 1.00 . A A . 17 GLU H 1 1 1 258 1 1 17 GLU HA H -2.162 0.195 -9.456 1.00 . A A . 17 GLU HA 1 1 1 259 1 1 17 GLU HB2 H -4.316 -0.905 -11.315 1.00 . A A . 17 GLU HB2 1 1 1 260 1 1 17 GLU HB3 H -3.856 0.793 -11.268 1.00 . A A . 17 GLU HB3 1 1 1 261 1 1 17 GLU HG2 H -1.572 0.212 -11.979 1.00 . A A . 17 GLU HG2 1 1 1 262 1 1 17 GLU HG3 H -2.009 -1.496 -12.025 1.00 . A A . 17 GLU HG3 1 1 1 263 1 1 17 GLU N N -2.758 -1.802 -9.305 1.00 . A A . 17 GLU N 1 1 1 264 1 1 17 GLU O O -4.100 1.338 -8.306 1.00 . A A . 17 GLU O 1 1 1 265 1 1 17 GLU OE1 O -3.275 0.828 -13.951 1.00 . A A . 17 GLU OE1 1 1 1 266 1 1 17 GLU OE2 O -2.939 -1.291 -14.361 1.00 . A A . 17 GLU OE2 1 1 1 267 1 1 18 LYS C C -5.986 -0.172 -6.155 1.00 . A A . 18 LYS C 1 1 1 268 1 1 18 LYS CA C -6.378 -0.173 -7.639 1.00 . A A . 18 LYS CA 1 1 1 269 1 1 18 LYS CB C -7.656 -1.038 -7.867 1.00 . A A . 18 LYS CB 1 1 1 270 1 1 18 LYS CD C -7.668 -1.273 -10.429 1.00 . A A . 18 LYS CD 1 1 1 271 1 1 18 LYS CE C -8.393 -0.994 -11.747 1.00 . A A . 18 LYS CE 1 1 1 272 1 1 18 LYS CG C -8.425 -0.776 -9.191 1.00 . A A . 18 LYS CG 1 1 1 273 1 1 18 LYS H H -5.246 -1.521 -8.849 1.00 . A A . 18 LYS H 1 1 1 274 1 1 18 LYS HA H -6.607 0.856 -7.923 1.00 . A A . 18 LYS HA 1 1 1 275 1 1 18 LYS HB2 H -7.376 -2.086 -7.846 1.00 . A A . 18 LYS HB2 1 1 1 276 1 1 18 LYS HB3 H -8.346 -0.857 -7.049 1.00 . A A . 18 LYS HB3 1 1 1 277 1 1 18 LYS HD2 H -6.693 -0.796 -10.461 1.00 . A A . 18 LYS HD2 1 1 1 278 1 1 18 LYS HD3 H -7.523 -2.351 -10.330 1.00 . A A . 18 LYS HD3 1 1 1 279 1 1 18 LYS HE2 H -7.792 -1.377 -12.565 1.00 . A A . 18 LYS HE2 1 1 1 280 1 1 18 LYS HE3 H -9.346 -1.505 -11.740 1.00 . A A . 18 LYS HE3 1 1 1 281 1 1 18 LYS HG2 H -9.382 -1.286 -9.145 1.00 . A A . 18 LYS HG2 1 1 1 282 1 1 18 LYS HG3 H -8.599 0.291 -9.291 1.00 . A A . 18 LYS HG3 1 1 1 283 1 1 18 LYS HZ1 H -7.725 0.978 -11.879 1.00 . A A . 18 LYS HZ1 1 1 1 284 1 1 18 LYS HZ2 H -9.291 0.827 -11.261 1.00 . A A . 18 LYS HZ2 1 1 1 285 1 1 18 LYS HZ3 H -9.009 0.619 -12.917 1.00 . A A . 18 LYS HZ3 1 1 1 286 1 1 18 LYS N N -5.238 -0.614 -8.472 1.00 . A A . 18 LYS N 1 1 1 287 1 1 18 LYS NZ N -8.621 0.458 -11.965 1.00 . A A . 18 LYS NZ 1 1 1 288 1 1 18 LYS O O -6.429 0.700 -5.398 1.00 . A A . 18 LYS O 1 1 1 289 1 1 19 ALA C C -3.671 0.042 -4.172 1.00 . A A . 19 ALA C 1 1 1 290 1 1 19 ALA CA C -4.564 -1.192 -4.393 1.00 . A A . 19 ALA CA 1 1 1 291 1 1 19 ALA CB C -3.765 -2.485 -4.201 1.00 . A A . 19 ALA CB 1 1 1 292 1 1 19 ALA H H -4.919 -1.891 -6.365 1.00 . A A . 19 ALA H 1 1 1 293 1 1 19 ALA HA H -5.382 -1.184 -3.671 1.00 . A A . 19 ALA HA 1 1 1 294 1 1 19 ALA HB1 H -2.958 -2.520 -4.917 1.00 . A A . 19 ALA HB1 1 1 1 295 1 1 19 ALA HB2 H -4.412 -3.341 -4.351 1.00 . A A . 19 ALA HB2 1 1 1 296 1 1 19 ALA HB3 H -3.357 -2.519 -3.197 1.00 . A A . 19 ALA HB3 1 1 1 297 1 1 19 ALA N N -5.150 -1.157 -5.746 1.00 . A A . 19 ALA N 1 1 1 298 1 1 19 ALA O O -3.784 0.729 -3.161 1.00 . A A . 19 ALA O 1 1 1 299 1 1 20 LEU C C -2.722 2.806 -5.090 1.00 . A A . 20 LEU C 1 1 1 300 1 1 20 LEU CA C -1.936 1.496 -5.244 1.00 . A A . 20 LEU CA 1 1 1 301 1 1 20 LEU CB C -1.202 1.490 -6.612 1.00 . A A . 20 LEU CB 1 1 1 302 1 1 20 LEU CD1 C 0.769 2.965 -5.924 1.00 . A A . 20 LEU CD1 1 1 1 303 1 1 20 LEU CD2 C 0.246 2.582 -8.391 1.00 . A A . 20 LEU CD2 1 1 1 304 1 1 20 LEU CG C -0.335 2.729 -6.969 1.00 . A A . 20 LEU CG 1 1 1 305 1 1 20 LEU H H -2.768 -0.331 -5.911 1.00 . A A . 20 LEU H 1 1 1 306 1 1 20 LEU HA H -1.204 1.417 -4.446 1.00 . A A . 20 LEU HA 1 1 1 307 1 1 20 LEU HB2 H -0.567 0.612 -6.643 1.00 . A A . 20 LEU HB2 1 1 1 308 1 1 20 LEU HB3 H -1.957 1.375 -7.388 1.00 . A A . 20 LEU HB3 1 1 1 309 1 1 20 LEU HD11 H 0.322 3.130 -4.951 1.00 . A A . 20 LEU HD11 1 1 1 310 1 1 20 LEU HD12 H 1.340 3.841 -6.199 1.00 . A A . 20 LEU HD12 1 1 1 311 1 1 20 LEU HD13 H 1.428 2.107 -5.874 1.00 . A A . 20 LEU HD13 1 1 1 312 1 1 20 LEU HD21 H -0.562 2.472 -9.103 1.00 . A A . 20 LEU HD21 1 1 1 313 1 1 20 LEU HD22 H 0.891 1.712 -8.444 1.00 . A A . 20 LEU HD22 1 1 1 314 1 1 20 LEU HD23 H 0.815 3.466 -8.641 1.00 . A A . 20 LEU HD23 1 1 1 315 1 1 20 LEU HG H -0.965 3.609 -6.966 1.00 . A A . 20 LEU HG 1 1 1 316 1 1 20 LEU N N -2.819 0.311 -5.176 1.00 . A A . 20 LEU N 1 1 1 317 1 1 20 LEU O O -2.391 3.639 -4.245 1.00 . A A . 20 LEU O 1 1 1 318 1 1 21 LYS C C -5.229 4.474 -4.642 1.00 . A A . 21 LYS C 1 1 1 319 1 1 21 LYS CA C -4.614 4.147 -6.005 1.00 . A A . 21 LYS CA 1 1 1 320 1 1 21 LYS CB C -5.694 3.897 -7.101 1.00 . A A . 21 LYS CB 1 1 1 321 1 1 21 LYS CD C -7.845 5.293 -6.622 1.00 . A A . 21 LYS CD 1 1 1 322 1 1 21 LYS CE C -8.729 4.036 -6.553 1.00 . A A . 21 LYS CE 1 1 1 323 1 1 21 LYS CG C -6.592 5.100 -7.505 1.00 . A A . 21 LYS CG 1 1 1 324 1 1 21 LYS H H -4.006 2.176 -6.484 1.00 . A A . 21 LYS H 1 1 1 325 1 1 21 LYS HA H -3.977 4.971 -6.315 1.00 . A A . 21 LYS HA 1 1 1 326 1 1 21 LYS HB2 H -5.179 3.563 -7.996 1.00 . A A . 21 LYS HB2 1 1 1 327 1 1 21 LYS HB3 H -6.333 3.085 -6.772 1.00 . A A . 21 LYS HB3 1 1 1 328 1 1 21 LYS HD2 H -7.534 5.561 -5.620 1.00 . A A . 21 LYS HD2 1 1 1 329 1 1 21 LYS HD3 H -8.436 6.110 -7.032 1.00 . A A . 21 LYS HD3 1 1 1 330 1 1 21 LYS HE2 H -9.011 3.738 -7.556 1.00 . A A . 21 LYS HE2 1 1 1 331 1 1 21 LYS HE3 H -8.167 3.233 -6.087 1.00 . A A . 21 LYS HE3 1 1 1 332 1 1 21 LYS HG2 H -6.002 6.007 -7.454 1.00 . A A . 21 LYS HG2 1 1 1 333 1 1 21 LYS HG3 H -6.915 4.961 -8.531 1.00 . A A . 21 LYS HG3 1 1 1 334 1 1 21 LYS HZ1 H -10.511 3.410 -5.656 1.00 . A A . 21 LYS HZ1 1 1 1 335 1 1 21 LYS HZ2 H -10.553 5.001 -6.228 1.00 . A A . 21 LYS HZ2 1 1 1 336 1 1 21 LYS HZ3 H -9.713 4.635 -4.811 1.00 . A A . 21 LYS HZ3 1 1 1 337 1 1 21 LYS N N -3.774 2.938 -5.912 1.00 . A A . 21 LYS N 1 1 1 338 1 1 21 LYS NZ N -9.960 4.286 -5.760 1.00 . A A . 21 LYS NZ 1 1 1 339 1 1 21 LYS O O -5.340 5.644 -4.254 1.00 . A A . 21 LYS O 1 1 1 340 1 1 22 GLU C C -4.980 3.903 -1.580 1.00 . A A . 22 GLU C 1 1 1 341 1 1 22 GLU CA C -6.104 3.512 -2.555 1.00 . A A . 22 GLU CA 1 1 1 342 1 1 22 GLU CB C -6.792 2.193 -2.121 1.00 . A A . 22 GLU CB 1 1 1 343 1 1 22 GLU CD C -9.204 3.071 -2.207 1.00 . A A . 22 GLU CD 1 1 1 344 1 1 22 GLU CG C -8.210 1.998 -2.697 1.00 . A A . 22 GLU CG 1 1 1 345 1 1 22 GLU H H -5.548 2.519 -4.335 1.00 . A A . 22 GLU H 1 1 1 346 1 1 22 GLU HA H -6.850 4.305 -2.546 1.00 . A A . 22 GLU HA 1 1 1 347 1 1 22 GLU HB2 H -6.178 1.353 -2.438 1.00 . A A . 22 GLU HB2 1 1 1 348 1 1 22 GLU HB3 H -6.865 2.170 -1.040 1.00 . A A . 22 GLU HB3 1 1 1 349 1 1 22 GLU HG2 H -8.151 2.026 -3.779 1.00 . A A . 22 GLU HG2 1 1 1 350 1 1 22 GLU HG3 H -8.576 1.020 -2.395 1.00 . A A . 22 GLU HG3 1 1 1 351 1 1 22 GLU N N -5.607 3.410 -3.922 1.00 . A A . 22 GLU N 1 1 1 352 1 1 22 GLU O O -5.149 4.854 -0.844 1.00 . A A . 22 GLU O 1 1 1 353 1 1 22 GLU OE1 O -9.604 3.030 -1.021 1.00 . A A . 22 GLU OE1 1 1 1 354 1 1 22 GLU OE2 O -9.582 3.965 -2.999 1.00 . A A . 22 GLU OE2 1 1 1 355 1 1 23 MET C C -2.137 4.858 -0.708 1.00 . A A . 23 MET C 1 1 1 356 1 1 23 MET CA C -2.743 3.440 -0.599 1.00 . A A . 23 MET CA 1 1 1 357 1 1 23 MET CB C -1.628 2.374 -0.698 1.00 . A A . 23 MET CB 1 1 1 358 1 1 23 MET CE C -1.950 1.102 2.328 1.00 . A A . 23 MET CE 1 1 1 359 1 1 23 MET CG C -2.115 0.935 -0.476 1.00 . A A . 23 MET CG 1 1 1 360 1 1 23 MET H H -3.694 2.517 -2.295 1.00 . A A . 23 MET H 1 1 1 361 1 1 23 MET HA H -3.210 3.357 0.385 1.00 . A A . 23 MET HA 1 1 1 362 1 1 23 MET HB2 H -1.169 2.430 -1.682 1.00 . A A . 23 MET HB2 1 1 1 363 1 1 23 MET HB3 H -0.870 2.588 0.048 1.00 . A A . 23 MET HB3 1 1 1 364 1 1 23 MET HE1 H -2.437 0.982 3.287 1.00 . A A . 23 MET HE1 1 1 1 365 1 1 23 MET HE2 H -1.616 2.123 2.221 1.00 . A A . 23 MET HE2 1 1 1 366 1 1 23 MET HE3 H -1.100 0.436 2.270 1.00 . A A . 23 MET HE3 1 1 1 367 1 1 23 MET HG2 H -2.729 0.647 -1.316 1.00 . A A . 23 MET HG2 1 1 1 368 1 1 23 MET HG3 H -1.254 0.275 -0.434 1.00 . A A . 23 MET HG3 1 1 1 369 1 1 23 MET N N -3.824 3.204 -1.601 1.00 . A A . 23 MET N 1 1 1 370 1 1 23 MET O O -1.647 5.405 0.293 1.00 . A A . 23 MET O 1 1 1 371 1 1 23 MET SD S -3.103 0.710 1.026 1.00 . A A . 23 MET SD 1 1 1 372 1 1 24 ILE C C -2.904 7.745 -1.467 1.00 . A A . 24 ILE C 1 1 1 373 1 1 24 ILE CA C -1.839 6.858 -2.144 1.00 . A A . 24 ILE CA 1 1 1 374 1 1 24 ILE CB C -1.720 7.203 -3.682 1.00 . A A . 24 ILE CB 1 1 1 375 1 1 24 ILE CD1 C -0.411 6.598 -5.846 1.00 . A A . 24 ILE CD1 1 1 1 376 1 1 24 ILE CG1 C -0.587 6.358 -4.353 1.00 . A A . 24 ILE CG1 1 1 1 377 1 1 24 ILE CG2 C -1.488 8.720 -3.914 1.00 . A A . 24 ILE CG2 1 1 1 378 1 1 24 ILE H H -2.459 4.902 -2.692 1.00 . A A . 24 ILE H 1 1 1 379 1 1 24 ILE HA H -0.872 7.042 -1.672 1.00 . A A . 24 ILE HA 1 1 1 380 1 1 24 ILE HB H -2.666 6.945 -4.151 1.00 . A A . 24 ILE HB 1 1 1 381 1 1 24 ILE HD11 H -1.325 6.343 -6.366 1.00 . A A . 24 ILE HD11 1 1 1 382 1 1 24 ILE HD12 H 0.392 5.976 -6.216 1.00 . A A . 24 ILE HD12 1 1 1 383 1 1 24 ILE HD13 H -0.170 7.636 -6.027 1.00 . A A . 24 ILE HD13 1 1 1 384 1 1 24 ILE HG12 H 0.358 6.582 -3.879 1.00 . A A . 24 ILE HG12 1 1 1 385 1 1 24 ILE HG13 H -0.801 5.304 -4.220 1.00 . A A . 24 ILE HG13 1 1 1 386 1 1 24 ILE HG21 H -0.563 9.023 -3.442 1.00 . A A . 24 ILE HG21 1 1 1 387 1 1 24 ILE HG22 H -2.307 9.287 -3.488 1.00 . A A . 24 ILE HG22 1 1 1 388 1 1 24 ILE HG23 H -1.430 8.927 -4.975 1.00 . A A . 24 ILE HG23 1 1 1 389 1 1 24 ILE N N -2.185 5.443 -1.923 1.00 . A A . 24 ILE N 1 1 1 390 1 1 24 ILE O O -2.570 8.622 -0.683 1.00 . A A . 24 ILE O 1 1 1 391 1 1 25 ARG C C -5.314 8.128 0.388 1.00 . A A . 25 ARG C 1 1 1 392 1 1 25 ARG CA C -5.372 8.123 -1.156 1.00 . A A . 25 ARG CA 1 1 1 393 1 1 25 ARG CB C -6.664 7.401 -1.648 1.00 . A A . 25 ARG CB 1 1 1 394 1 1 25 ARG CD C -9.159 6.894 -1.369 1.00 . A A . 25 ARG CD 1 1 1 395 1 1 25 ARG CG C -7.993 7.830 -0.980 1.00 . A A . 25 ARG CG 1 1 1 396 1 1 25 ARG CZ C -11.547 6.516 -0.661 1.00 . A A . 25 ARG CZ 1 1 1 397 1 1 25 ARG H H -4.355 6.712 -2.384 1.00 . A A . 25 ARG H 1 1 1 398 1 1 25 ARG HA H -5.374 9.147 -1.518 1.00 . A A . 25 ARG HA 1 1 1 399 1 1 25 ARG HB2 H -6.759 7.565 -2.717 1.00 . A A . 25 ARG HB2 1 1 1 400 1 1 25 ARG HB3 H -6.533 6.337 -1.485 1.00 . A A . 25 ARG HB3 1 1 1 401 1 1 25 ARG HD2 H -9.290 6.926 -2.447 1.00 . A A . 25 ARG HD2 1 1 1 402 1 1 25 ARG HD3 H -8.908 5.884 -1.069 1.00 . A A . 25 ARG HD3 1 1 1 403 1 1 25 ARG HE H -10.467 8.176 -0.317 1.00 . A A . 25 ARG HE 1 1 1 404 1 1 25 ARG HG2 H -7.871 7.808 0.097 1.00 . A A . 25 ARG HG2 1 1 1 405 1 1 25 ARG HG3 H -8.231 8.840 -1.289 1.00 . A A . 25 ARG HG3 1 1 1 406 1 1 25 ARG HH11 H -10.763 4.912 -1.653 1.00 . A A . 25 ARG HH11 1 1 1 407 1 1 25 ARG HH12 H -12.410 4.729 -1.136 1.00 . A A . 25 ARG HH12 1 1 1 408 1 1 25 ARG HH21 H -12.626 7.910 0.352 1.00 . A A . 25 ARG HH21 1 1 1 409 1 1 25 ARG HH22 H -13.465 6.432 0.000 1.00 . A A . 25 ARG HH22 1 1 1 410 1 1 25 ARG N N -4.191 7.438 -1.748 1.00 . A A . 25 ARG N 1 1 1 411 1 1 25 ARG NE N -10.435 7.283 -0.727 1.00 . A A . 25 ARG NE 1 1 1 412 1 1 25 ARG NH1 N -11.577 5.288 -1.194 1.00 . A A . 25 ARG NH1 1 1 1 413 1 1 25 ARG NH2 N -12.632 6.990 -0.055 1.00 . A A . 25 ARG NH2 1 1 1 414 1 1 25 ARG O O -5.681 9.127 1.029 1.00 . A A . 25 ARG O 1 1 1 415 1 1 26 GLN C C -3.588 7.700 2.986 1.00 . A A . 26 GLN C 1 1 1 416 1 1 26 GLN CA C -4.750 6.854 2.430 1.00 . A A . 26 GLN CA 1 1 1 417 1 1 26 GLN CB C -4.587 5.356 2.849 1.00 . A A . 26 GLN CB 1 1 1 418 1 1 26 GLN CD C -6.959 4.716 1.901 1.00 . A A . 26 GLN CD 1 1 1 419 1 1 26 GLN CG C -5.478 4.319 2.110 1.00 . A A . 26 GLN CG 1 1 1 420 1 1 26 GLN H H -4.499 6.286 0.398 1.00 . A A . 26 GLN H 1 1 1 421 1 1 26 GLN HA H -5.684 7.229 2.849 1.00 . A A . 26 GLN HA 1 1 1 422 1 1 26 GLN HB2 H -3.553 5.069 2.693 1.00 . A A . 26 GLN HB2 1 1 1 423 1 1 26 GLN HB3 H -4.798 5.275 3.911 1.00 . A A . 26 GLN HB3 1 1 1 424 1 1 26 GLN HE21 H -7.038 3.616 0.247 1.00 . A A . 26 GLN HE21 1 1 1 425 1 1 26 GLN HE22 H -8.498 4.435 0.668 1.00 . A A . 26 GLN HE22 1 1 1 426 1 1 26 GLN HG2 H -5.036 4.134 1.139 1.00 . A A . 26 GLN HG2 1 1 1 427 1 1 26 GLN HG3 H -5.456 3.390 2.671 1.00 . A A . 26 GLN HG3 1 1 1 428 1 1 26 GLN N N -4.827 7.013 0.970 1.00 . A A . 26 GLN N 1 1 1 429 1 1 26 GLN NE2 N -7.558 4.205 0.831 1.00 . A A . 26 GLN NE2 1 1 1 430 1 1 26 GLN O O -3.734 8.386 3.991 1.00 . A A . 26 GLN O 1 1 1 431 1 1 26 GLN OE1 O -7.564 5.446 2.687 1.00 . A A . 26 GLN OE1 1 1 1 432 1 1 27 ALA C C -1.600 10.010 2.541 1.00 . A A . 27 ALA C 1 1 1 433 1 1 27 ALA CA C -1.266 8.504 2.634 1.00 . A A . 27 ALA CA 1 1 1 434 1 1 27 ALA CB C -0.085 8.150 1.717 1.00 . A A . 27 ALA CB 1 1 1 435 1 1 27 ALA H H -2.374 7.065 1.519 1.00 . A A . 27 ALA H 1 1 1 436 1 1 27 ALA HA H -0.983 8.268 3.657 1.00 . A A . 27 ALA HA 1 1 1 437 1 1 27 ALA HB1 H 0.144 7.097 1.813 1.00 . A A . 27 ALA HB1 1 1 1 438 1 1 27 ALA HB2 H 0.785 8.728 2.000 1.00 . A A . 27 ALA HB2 1 1 1 439 1 1 27 ALA HB3 H -0.340 8.365 0.686 1.00 . A A . 27 ALA HB3 1 1 1 440 1 1 27 ALA N N -2.440 7.672 2.286 1.00 . A A . 27 ALA N 1 1 1 441 1 1 27 ALA O O -1.060 10.823 3.294 1.00 . A A . 27 ALA O 1 1 1 442 1 1 28 ARG C C -3.953 12.179 2.546 1.00 . A A . 28 ARG C 1 1 1 443 1 1 28 ARG CA C -2.997 11.733 1.416 1.00 . A A . 28 ARG CA 1 1 1 444 1 1 28 ARG CB C -3.701 11.877 0.036 1.00 . A A . 28 ARG CB 1 1 1 445 1 1 28 ARG CD C -3.529 11.855 -2.529 1.00 . A A . 28 ARG CD 1 1 1 446 1 1 28 ARG CG C -2.776 11.692 -1.191 1.00 . A A . 28 ARG CG 1 1 1 447 1 1 28 ARG CZ C -4.529 13.738 -3.857 1.00 . A A . 28 ARG CZ 1 1 1 448 1 1 28 ARG H H -2.905 9.641 1.066 1.00 . A A . 28 ARG H 1 1 1 449 1 1 28 ARG HA H -2.123 12.380 1.429 1.00 . A A . 28 ARG HA 1 1 1 450 1 1 28 ARG HB2 H -4.494 11.135 -0.025 1.00 . A A . 28 ARG HB2 1 1 1 451 1 1 28 ARG HB3 H -4.150 12.863 -0.028 1.00 . A A . 28 ARG HB3 1 1 1 452 1 1 28 ARG HD2 H -2.842 11.650 -3.340 1.00 . A A . 28 ARG HD2 1 1 1 453 1 1 28 ARG HD3 H -4.344 11.139 -2.567 1.00 . A A . 28 ARG HD3 1 1 1 454 1 1 28 ARG HE H -4.111 13.781 -1.898 1.00 . A A . 28 ARG HE 1 1 1 455 1 1 28 ARG HG2 H -1.981 12.428 -1.148 1.00 . A A . 28 ARG HG2 1 1 1 456 1 1 28 ARG HG3 H -2.338 10.701 -1.154 1.00 . A A . 28 ARG HG3 1 1 1 457 1 1 28 ARG HH11 H -4.149 12.099 -4.999 1.00 . A A . 28 ARG HH11 1 1 1 458 1 1 28 ARG HH12 H -4.845 13.439 -5.849 1.00 . A A . 28 ARG HH12 1 1 1 459 1 1 28 ARG HH21 H -5.012 15.517 -3.015 1.00 . A A . 28 ARG HH21 1 1 1 460 1 1 28 ARG HH22 H -5.337 15.389 -4.718 1.00 . A A . 28 ARG HH22 1 1 1 461 1 1 28 ARG N N -2.527 10.350 1.625 1.00 . A A . 28 ARG N 1 1 1 462 1 1 28 ARG NE N -4.080 13.214 -2.701 1.00 . A A . 28 ARG NE 1 1 1 463 1 1 28 ARG NH1 N -4.506 13.034 -4.991 1.00 . A A . 28 ARG NH1 1 1 1 464 1 1 28 ARG NH2 N -4.997 14.980 -3.865 1.00 . A A . 28 ARG NH2 1 1 1 465 1 1 28 ARG O O -3.869 13.321 3.006 1.00 . A A . 28 ARG O 1 1 1 466 1 1 29 LYS C C -5.151 11.748 5.424 1.00 . A A . 29 LYS C 1 1 1 467 1 1 29 LYS CA C -5.848 11.601 4.049 1.00 . A A . 29 LYS CA 1 1 1 468 1 1 29 LYS CB C -6.995 10.538 4.118 1.00 . A A . 29 LYS CB 1 1 1 469 1 1 29 LYS CD C -7.723 8.147 4.787 1.00 . A A . 29 LYS CD 1 1 1 470 1 1 29 LYS CE C -7.296 6.866 5.523 1.00 . A A . 29 LYS CE 1 1 1 471 1 1 29 LYS CG C -6.613 9.217 4.813 1.00 . A A . 29 LYS CG 1 1 1 472 1 1 29 LYS H H -4.842 10.364 2.621 1.00 . A A . 29 LYS H 1 1 1 473 1 1 29 LYS HA H -6.287 12.563 3.787 1.00 . A A . 29 LYS HA 1 1 1 474 1 1 29 LYS HB2 H -7.836 10.967 4.651 1.00 . A A . 29 LYS HB2 1 1 1 475 1 1 29 LYS HB3 H -7.314 10.308 3.107 1.00 . A A . 29 LYS HB3 1 1 1 476 1 1 29 LYS HD2 H -8.613 8.546 5.260 1.00 . A A . 29 LYS HD2 1 1 1 477 1 1 29 LYS HD3 H -7.950 7.896 3.754 1.00 . A A . 29 LYS HD3 1 1 1 478 1 1 29 LYS HE2 H -6.374 6.498 5.090 1.00 . A A . 29 LYS HE2 1 1 1 479 1 1 29 LYS HE3 H -7.125 7.099 6.570 1.00 . A A . 29 LYS HE3 1 1 1 480 1 1 29 LYS HG2 H -5.740 8.812 4.318 1.00 . A A . 29 LYS HG2 1 1 1 481 1 1 29 LYS HG3 H -6.358 9.431 5.845 1.00 . A A . 29 LYS HG3 1 1 1 482 1 1 29 LYS HZ1 H -7.980 4.944 5.929 1.00 . A A . 29 LYS HZ1 1 1 1 483 1 1 29 LYS HZ2 H -8.487 5.548 4.437 1.00 . A A . 29 LYS HZ2 1 1 1 484 1 1 29 LYS HZ3 H -9.210 6.100 5.860 1.00 . A A . 29 LYS HZ3 1 1 1 485 1 1 29 LYS N N -4.852 11.269 2.998 1.00 . A A . 29 LYS N 1 1 1 486 1 1 29 LYS NZ N -8.316 5.794 5.433 1.00 . A A . 29 LYS NZ 1 1 1 487 1 1 29 LYS O O -5.575 12.547 6.263 1.00 . A A . 29 LYS O 1 1 1 488 1 1 30 PHE C C -2.204 12.208 6.718 1.00 . A A . 30 PHE C 1 1 1 489 1 1 30 PHE CA C -3.211 11.047 6.822 1.00 . A A . 30 PHE CA 1 1 1 490 1 1 30 PHE CB C -2.457 9.703 7.031 1.00 . A A . 30 PHE CB 1 1 1 491 1 1 30 PHE CD1 C -4.252 8.632 8.473 1.00 . A A . 30 PHE CD1 1 1 1 492 1 1 30 PHE CD2 C -3.250 7.289 6.768 1.00 . A A . 30 PHE CD2 1 1 1 493 1 1 30 PHE CE1 C -5.031 7.556 8.854 1.00 . A A . 30 PHE CE1 1 1 1 494 1 1 30 PHE CE2 C -4.033 6.214 7.150 1.00 . A A . 30 PHE CE2 1 1 1 495 1 1 30 PHE CG C -3.345 8.518 7.423 1.00 . A A . 30 PHE CG 1 1 1 496 1 1 30 PHE CZ C -4.923 6.350 8.192 1.00 . A A . 30 PHE CZ 1 1 1 497 1 1 30 PHE H H -3.844 10.299 4.940 1.00 . A A . 30 PHE H 1 1 1 498 1 1 30 PHE HA H -3.850 11.226 7.685 1.00 . A A . 30 PHE HA 1 1 1 499 1 1 30 PHE HB2 H -1.937 9.446 6.112 1.00 . A A . 30 PHE HB2 1 1 1 500 1 1 30 PHE HB3 H -1.717 9.825 7.818 1.00 . A A . 30 PHE HB3 1 1 1 501 1 1 30 PHE HD1 H -4.346 9.574 8.999 1.00 . A A . 30 PHE HD1 1 1 1 502 1 1 30 PHE HD2 H -2.549 7.177 5.949 1.00 . A A . 30 PHE HD2 1 1 1 503 1 1 30 PHE HE1 H -5.732 7.659 9.670 1.00 . A A . 30 PHE HE1 1 1 1 504 1 1 30 PHE HE2 H -3.947 5.266 6.630 1.00 . A A . 30 PHE HE2 1 1 1 505 1 1 30 PHE HZ H -5.537 5.511 8.492 1.00 . A A . 30 PHE HZ 1 1 1 506 1 1 30 PHE N N -4.069 10.966 5.623 1.00 . A A . 30 PHE N 1 1 1 507 1 1 30 PHE O O -1.499 12.501 7.692 1.00 . A A . 30 PHE O 1 1 1 508 1 1 31 ALA C C 0.232 13.555 5.429 1.00 . A A . 31 ALA C 1 1 1 509 1 1 31 ALA CA C -1.242 13.951 5.206 1.00 . A A . 31 ALA CA 1 1 1 510 1 1 31 ALA CB C -1.635 15.247 5.945 1.00 . A A . 31 ALA CB 1 1 1 511 1 1 31 ALA H H -2.767 12.548 4.831 1.00 . A A . 31 ALA H 1 1 1 512 1 1 31 ALA HA H -1.369 14.144 4.146 1.00 . A A . 31 ALA HA 1 1 1 513 1 1 31 ALA HB1 H -2.673 15.481 5.743 1.00 . A A . 31 ALA HB1 1 1 1 514 1 1 31 ALA HB2 H -1.013 16.065 5.604 1.00 . A A . 31 ALA HB2 1 1 1 515 1 1 31 ALA HB3 H -1.502 15.119 7.011 1.00 . A A . 31 ALA HB3 1 1 1 516 1 1 31 ALA N N -2.154 12.845 5.529 1.00 . A A . 31 ALA N 1 1 1 517 1 1 31 ALA O O 0.855 13.914 6.441 1.00 . A A . 31 ALA O 1 1 1 518 1 1 32 GLY C C 2.695 12.274 3.077 1.00 . A A . 32 GLY C 1 1 1 519 1 1 32 GLY CA C 2.126 12.298 4.486 1.00 . A A . 32 GLY CA 1 1 1 520 1 1 32 GLY H H 0.153 12.469 3.757 1.00 . A A . 32 GLY H 1 1 1 521 1 1 32 GLY HA2 H 2.735 12.951 5.104 1.00 . A A . 32 GLY HA2 1 1 1 522 1 1 32 GLY HA3 H 2.157 11.297 4.895 1.00 . A A . 32 GLY HA3 1 1 1 523 1 1 32 GLY N N 0.743 12.758 4.487 1.00 . A A . 32 GLY N 1 1 1 524 1 1 32 GLY O O 2.052 12.747 2.130 1.00 . A A . 32 GLY O 1 1 1 525 1 1 33 THR C C 4.359 10.176 1.089 1.00 . A A . 33 THR C 1 1 1 526 1 1 33 THR CA C 4.583 11.595 1.640 1.00 . A A . 33 THR CA 1 1 1 527 1 1 33 THR CB C 6.110 11.883 1.838 1.00 . A A . 33 THR CB 1 1 1 528 1 1 33 THR CG2 C 6.921 11.747 0.536 1.00 . A A . 33 THR CG2 1 1 1 529 1 1 33 THR H H 4.306 11.260 3.694 1.00 . A A . 33 THR H 1 1 1 530 1 1 33 THR HA H 4.172 12.328 0.950 1.00 . A A . 33 THR HA 1 1 1 531 1 1 33 THR HB H 6.502 11.176 2.564 1.00 . A A . 33 THR HB 1 1 1 532 1 1 33 THR HG1 H 5.539 13.770 2.111 1.00 . A A . 33 THR HG1 1 1 1 533 1 1 33 THR HG21 H 6.537 12.432 -0.209 1.00 . A A . 33 THR HG21 1 1 1 534 1 1 33 THR HG22 H 6.846 10.733 0.159 1.00 . A A . 33 THR HG22 1 1 1 535 1 1 33 THR HG23 H 7.962 11.978 0.726 1.00 . A A . 33 THR HG23 1 1 1 536 1 1 33 THR N N 3.890 11.701 2.927 1.00 . A A . 33 THR N 1 1 1 537 1 1 33 THR O O 4.376 9.218 1.863 1.00 . A A . 33 THR O 1 1 1 538 1 1 33 THR OG1 O 6.285 13.211 2.374 1.00 . A A . 33 THR OG1 1 1 1 539 1 1 34 VAL C C 4.672 8.630 -2.190 1.00 . A A . 34 VAL C 1 1 1 540 1 1 34 VAL CA C 3.884 8.736 -0.863 1.00 . A A . 34 VAL CA 1 1 1 541 1 1 34 VAL CB C 2.340 8.499 -1.081 1.00 . A A . 34 VAL CB 1 1 1 542 1 1 34 VAL CG1 C 1.692 9.609 -1.937 1.00 . A A . 34 VAL CG1 1 1 1 543 1 1 34 VAL CG2 C 2.056 7.089 -1.651 1.00 . A A . 34 VAL CG2 1 1 1 544 1 1 34 VAL H H 4.151 10.826 -0.809 1.00 . A A . 34 VAL H 1 1 1 545 1 1 34 VAL HA H 4.246 7.957 -0.188 1.00 . A A . 34 VAL HA 1 1 1 546 1 1 34 VAL HB H 1.875 8.550 -0.099 1.00 . A A . 34 VAL HB 1 1 1 547 1 1 34 VAL HG11 H 2.128 9.610 -2.927 1.00 . A A . 34 VAL HG11 1 1 1 548 1 1 34 VAL HG12 H 1.864 10.573 -1.473 1.00 . A A . 34 VAL HG12 1 1 1 549 1 1 34 VAL HG13 H 0.624 9.439 -2.014 1.00 . A A . 34 VAL HG13 1 1 1 550 1 1 34 VAL HG21 H 2.446 6.338 -0.974 1.00 . A A . 34 VAL HG21 1 1 1 551 1 1 34 VAL HG22 H 2.529 6.979 -2.618 1.00 . A A . 34 VAL HG22 1 1 1 552 1 1 34 VAL HG23 H 0.988 6.948 -1.757 1.00 . A A . 34 VAL HG23 1 1 1 553 1 1 34 VAL N N 4.136 10.039 -0.228 1.00 . A A . 34 VAL N 1 1 1 554 1 1 34 VAL O O 4.650 9.537 -3.032 1.00 . A A . 34 VAL O 1 1 1 555 1 1 35 THR C C 5.864 5.727 -3.884 1.00 . A A . 35 THR C 1 1 1 556 1 1 35 THR CA C 6.211 7.180 -3.508 1.00 . A A . 35 THR CA 1 1 1 557 1 1 35 THR CB C 7.742 7.335 -3.175 1.00 . A A . 35 THR CB 1 1 1 558 1 1 35 THR CG2 C 8.649 7.123 -4.403 1.00 . A A . 35 THR CG2 1 1 1 559 1 1 35 THR H H 5.417 6.895 -1.572 1.00 . A A . 35 THR H 1 1 1 560 1 1 35 THR HA H 5.949 7.845 -4.332 1.00 . A A . 35 THR HA 1 1 1 561 1 1 35 THR HB H 8.010 6.603 -2.419 1.00 . A A . 35 THR HB 1 1 1 562 1 1 35 THR HG1 H 7.403 9.285 -3.067 1.00 . A A . 35 THR HG1 1 1 1 563 1 1 35 THR HG21 H 8.498 6.127 -4.808 1.00 . A A . 35 THR HG21 1 1 1 564 1 1 35 THR HG22 H 9.684 7.234 -4.113 1.00 . A A . 35 THR HG22 1 1 1 565 1 1 35 THR HG23 H 8.414 7.853 -5.168 1.00 . A A . 35 THR HG23 1 1 1 566 1 1 35 THR N N 5.412 7.528 -2.319 1.00 . A A . 35 THR N 1 1 1 567 1 1 35 THR O O 5.355 4.992 -3.037 1.00 . A A . 35 THR O 1 1 1 568 1 1 35 THR OG1 O 7.983 8.649 -2.635 1.00 . A A . 35 THR OG1 1 1 1 569 1 1 36 TYR C C 6.676 3.524 -6.791 1.00 . A A . 36 TYR C 1 1 1 570 1 1 36 TYR CA C 5.808 3.930 -5.587 1.00 . A A . 36 TYR CA 1 1 1 571 1 1 36 TYR CB C 4.306 3.741 -5.906 1.00 . A A . 36 TYR CB 1 1 1 572 1 1 36 TYR CD1 C 3.423 5.913 -6.916 1.00 . A A . 36 TYR CD1 1 1 1 573 1 1 36 TYR CD2 C 3.613 4.009 -8.352 1.00 . A A . 36 TYR CD2 1 1 1 574 1 1 36 TYR CE1 C 2.939 6.660 -7.971 1.00 . A A . 36 TYR CE1 1 1 1 575 1 1 36 TYR CE2 C 3.129 4.755 -9.407 1.00 . A A . 36 TYR CE2 1 1 1 576 1 1 36 TYR CG C 3.776 4.572 -7.082 1.00 . A A . 36 TYR CG 1 1 1 577 1 1 36 TYR CZ C 2.793 6.076 -9.213 1.00 . A A . 36 TYR CZ 1 1 1 578 1 1 36 TYR H H 6.424 5.966 -5.807 1.00 . A A . 36 TYR H 1 1 1 579 1 1 36 TYR HA H 6.068 3.274 -4.758 1.00 . A A . 36 TYR HA 1 1 1 580 1 1 36 TYR HB2 H 4.123 2.699 -6.124 1.00 . A A . 36 TYR HB2 1 1 1 581 1 1 36 TYR HB3 H 3.729 4.011 -5.027 1.00 . A A . 36 TYR HB3 1 1 1 582 1 1 36 TYR HD1 H 3.537 6.373 -5.946 1.00 . A A . 36 TYR HD1 1 1 1 583 1 1 36 TYR HD2 H 3.878 2.966 -8.506 1.00 . A A . 36 TYR HD2 1 1 1 584 1 1 36 TYR HE1 H 2.673 7.697 -7.822 1.00 . A A . 36 TYR HE1 1 1 1 585 1 1 36 TYR HE2 H 3.008 4.294 -10.380 1.00 . A A . 36 TYR HE2 1 1 1 586 1 1 36 TYR HH H 1.746 6.265 -10.823 1.00 . A A . 36 TYR HH 1 1 1 587 1 1 36 TYR N N 6.080 5.321 -5.149 1.00 . A A . 36 TYR N 1 1 1 588 1 1 36 TYR O O 7.060 4.368 -7.609 1.00 . A A . 36 TYR O 1 1 1 589 1 1 36 TYR OH O 2.306 6.822 -10.266 1.00 . A A . 36 TYR OH 1 1 1 590 1 1 37 THR C C 6.956 0.454 -8.635 1.00 . A A . 37 THR C 1 1 1 591 1 1 37 THR CA C 7.740 1.626 -7.996 1.00 . A A . 37 THR CA 1 1 1 592 1 1 37 THR CB C 9.145 1.124 -7.503 1.00 . A A . 37 THR CB 1 1 1 593 1 1 37 THR CG2 C 10.042 0.675 -8.674 1.00 . A A . 37 THR CG2 1 1 1 594 1 1 37 THR H H 6.694 1.628 -6.147 1.00 . A A . 37 THR H 1 1 1 595 1 1 37 THR HA H 7.895 2.392 -8.751 1.00 . A A . 37 THR HA 1 1 1 596 1 1 37 THR HB H 8.993 0.276 -6.838 1.00 . A A . 37 THR HB 1 1 1 597 1 1 37 THR HG1 H 9.772 2.988 -7.284 1.00 . A A . 37 THR HG1 1 1 1 598 1 1 37 THR HG21 H 9.568 -0.141 -9.211 1.00 . A A . 37 THR HG21 1 1 1 599 1 1 37 THR HG22 H 10.995 0.341 -8.291 1.00 . A A . 37 THR HG22 1 1 1 600 1 1 37 THR HG23 H 10.198 1.502 -9.354 1.00 . A A . 37 THR HG23 1 1 1 601 1 1 37 THR N N 6.974 2.212 -6.882 1.00 . A A . 37 THR N 1 1 1 602 1 1 37 THR O O 6.922 -0.647 -8.086 1.00 . A A . 37 THR O 1 1 1 603 1 1 37 THR OG1 O 9.813 2.175 -6.771 1.00 . A A . 37 THR OG1 1 1 1 604 1 1 38 LEU C C 6.660 -0.926 -11.551 1.00 . A A . 38 LEU C 1 1 1 605 1 1 38 LEU CA C 5.628 -0.301 -10.604 1.00 . A A . 38 LEU CA 1 1 1 606 1 1 38 LEU CB C 4.454 0.328 -11.423 1.00 . A A . 38 LEU CB 1 1 1 607 1 1 38 LEU CD1 C 2.135 1.413 -11.500 1.00 . A A . 38 LEU CD1 1 1 1 608 1 1 38 LEU CD2 C 2.532 -0.635 -10.045 1.00 . A A . 38 LEU CD2 1 1 1 609 1 1 38 LEU CG C 3.154 0.651 -10.625 1.00 . A A . 38 LEU CG 1 1 1 610 1 1 38 LEU H H 6.258 1.654 -10.075 1.00 . A A . 38 LEU H 1 1 1 611 1 1 38 LEU HA H 5.230 -1.071 -9.942 1.00 . A A . 38 LEU HA 1 1 1 612 1 1 38 LEU HB2 H 4.814 1.249 -11.872 1.00 . A A . 38 LEU HB2 1 1 1 613 1 1 38 LEU HB3 H 4.189 -0.352 -12.228 1.00 . A A . 38 LEU HB3 1 1 1 614 1 1 38 LEU HD11 H 1.241 1.614 -10.923 1.00 . A A . 38 LEU HD11 1 1 1 615 1 1 38 LEU HD12 H 1.874 0.824 -12.369 1.00 . A A . 38 LEU HD12 1 1 1 616 1 1 38 LEU HD13 H 2.566 2.353 -11.820 1.00 . A A . 38 LEU HD13 1 1 1 617 1 1 38 LEU HD21 H 2.290 -1.323 -10.843 1.00 . A A . 38 LEU HD21 1 1 1 618 1 1 38 LEU HD22 H 1.634 -0.387 -9.495 1.00 . A A . 38 LEU HD22 1 1 1 619 1 1 38 LEU HD23 H 3.242 -1.101 -9.368 1.00 . A A . 38 LEU HD23 1 1 1 620 1 1 38 LEU HG H 3.408 1.296 -9.791 1.00 . A A . 38 LEU HG 1 1 1 621 1 1 38 LEU N N 6.294 0.729 -9.776 1.00 . A A . 38 LEU N 1 1 1 622 1 1 38 LEU O O 7.154 -0.251 -12.461 1.00 . A A . 38 LEU O 1 1 1 623 1 1 39 ASP C C 7.516 -4.382 -12.320 1.00 . A A . 39 ASP C 1 1 1 624 1 1 39 ASP CA C 7.982 -2.924 -12.141 1.00 . A A . 39 ASP CA 1 1 1 625 1 1 39 ASP CB C 9.391 -2.842 -11.482 1.00 . A A . 39 ASP CB 1 1 1 626 1 1 39 ASP CG C 10.540 -3.255 -12.427 1.00 . A A . 39 ASP CG 1 1 1 627 1 1 39 ASP H H 6.575 -2.672 -10.574 1.00 . A A . 39 ASP H 1 1 1 628 1 1 39 ASP HA H 8.021 -2.450 -13.122 1.00 . A A . 39 ASP HA 1 1 1 629 1 1 39 ASP HB2 H 9.564 -1.822 -11.155 1.00 . A A . 39 ASP HB2 1 1 1 630 1 1 39 ASP HB3 H 9.406 -3.485 -10.607 1.00 . A A . 39 ASP HB3 1 1 1 631 1 1 39 ASP N N 6.995 -2.202 -11.324 1.00 . A A . 39 ASP N 1 1 1 632 1 1 39 ASP O O 7.707 -5.224 -11.433 1.00 . A A . 39 ASP O 1 1 1 633 1 1 39 ASP OD1 O 11.017 -2.401 -13.210 1.00 . A A . 39 ASP OD1 1 1 1 634 1 1 39 ASP OD2 O 10.972 -4.429 -12.396 1.00 . A A . 39 ASP OD2 1 1 1 635 1 1 40 GLY C C 5.088 -6.334 -12.983 1.00 . A A . 40 GLY C 1 1 1 636 1 1 40 GLY CA C 6.317 -5.961 -13.803 1.00 . A A . 40 GLY CA 1 1 1 637 1 1 40 GLY H H 6.705 -3.906 -14.092 1.00 . A A . 40 GLY H 1 1 1 638 1 1 40 GLY HA2 H 6.047 -5.955 -14.849 1.00 . A A . 40 GLY HA2 1 1 1 639 1 1 40 GLY HA3 H 7.091 -6.707 -13.660 1.00 . A A . 40 GLY HA3 1 1 1 640 1 1 40 GLY N N 6.847 -4.641 -13.462 1.00 . A A . 40 GLY N 1 1 1 641 1 1 40 GLY O O 3.985 -5.855 -13.257 1.00 . A A . 40 GLY O 1 1 1 642 1 1 41 ASN C C 4.602 -7.381 -9.602 1.00 . A A . 41 ASN C 1 1 1 643 1 1 41 ASN CA C 4.218 -7.659 -11.061 1.00 . A A . 41 ASN CA 1 1 1 644 1 1 41 ASN CB C 3.935 -9.167 -11.285 1.00 . A A . 41 ASN CB 1 1 1 645 1 1 41 ASN CG C 3.348 -9.462 -12.667 1.00 . A A . 41 ASN CG 1 1 1 646 1 1 41 ASN H H 6.195 -7.525 -11.822 1.00 . A A . 41 ASN H 1 1 1 647 1 1 41 ASN HA H 3.311 -7.095 -11.271 1.00 . A A . 41 ASN HA 1 1 1 648 1 1 41 ASN HB2 H 4.862 -9.721 -11.182 1.00 . A A . 41 ASN HB2 1 1 1 649 1 1 41 ASN HB3 H 3.234 -9.513 -10.534 1.00 . A A . 41 ASN HB3 1 1 1 650 1 1 41 ASN HD21 H 1.519 -9.146 -11.989 1.00 . A A . 41 ASN HD21 1 1 1 651 1 1 41 ASN HD22 H 1.640 -9.556 -13.656 1.00 . A A . 41 ASN HD22 1 1 1 652 1 1 41 ASN N N 5.285 -7.191 -11.972 1.00 . A A . 41 ASN N 1 1 1 653 1 1 41 ASN ND2 N 2.037 -9.377 -12.784 1.00 . A A . 41 ASN ND2 1 1 1 654 1 1 41 ASN O O 3.977 -7.908 -8.670 1.00 . A A . 41 ASN O 1 1 1 655 1 1 41 ASN OD1 O 4.072 -9.734 -13.626 1.00 . A A . 41 ASN OD1 1 1 1 656 1 1 42 ASP C C 5.896 -4.558 -7.990 1.00 . A A . 42 ASP C 1 1 1 657 1 1 42 ASP CA C 6.083 -6.084 -8.086 1.00 . A A . 42 ASP CA 1 1 1 658 1 1 42 ASP CB C 7.572 -6.473 -7.861 1.00 . A A . 42 ASP CB 1 1 1 659 1 1 42 ASP CG C 8.113 -6.149 -6.445 1.00 . A A . 42 ASP CG 1 1 1 660 1 1 42 ASP H H 6.102 -6.198 -10.202 1.00 . A A . 42 ASP H 1 1 1 661 1 1 42 ASP HA H 5.471 -6.566 -7.328 1.00 . A A . 42 ASP HA 1 1 1 662 1 1 42 ASP HB2 H 7.685 -7.535 -8.039 1.00 . A A . 42 ASP HB2 1 1 1 663 1 1 42 ASP HB3 H 8.180 -5.949 -8.594 1.00 . A A . 42 ASP HB3 1 1 1 664 1 1 42 ASP N N 5.629 -6.537 -9.414 1.00 . A A . 42 ASP N 1 1 1 665 1 1 42 ASP O O 6.322 -3.813 -8.875 1.00 . A A . 42 ASP O 1 1 1 666 1 1 42 ASP OD1 O 8.432 -4.969 -6.163 1.00 . A A . 42 ASP OD1 1 1 1 667 1 1 42 ASP OD2 O 8.264 -7.078 -5.619 1.00 . A A . 42 ASP OD2 1 1 1 668 1 1 43 LEU C C 5.408 -2.452 -5.152 1.00 . A A . 43 LEU C 1 1 1 669 1 1 43 LEU CA C 4.985 -2.713 -6.596 1.00 . A A . 43 LEU CA 1 1 1 670 1 1 43 LEU CB C 3.459 -2.419 -6.763 1.00 . A A . 43 LEU CB 1 1 1 671 1 1 43 LEU CD1 C 3.525 0.164 -6.648 1.00 . A A . 43 LEU CD1 1 1 1 672 1 1 43 LEU CD2 C 1.366 -1.100 -6.117 1.00 . A A . 43 LEU CD2 1 1 1 673 1 1 43 LEU CG C 2.907 -1.126 -6.068 1.00 . A A . 43 LEU CG 1 1 1 674 1 1 43 LEU H H 4.905 -4.792 -6.284 1.00 . A A . 43 LEU H 1 1 1 675 1 1 43 LEU HA H 5.554 -2.073 -7.269 1.00 . A A . 43 LEU HA 1 1 1 676 1 1 43 LEU HB2 H 3.239 -2.354 -7.825 1.00 . A A . 43 LEU HB2 1 1 1 677 1 1 43 LEU HB3 H 2.910 -3.270 -6.365 1.00 . A A . 43 LEU HB3 1 1 1 678 1 1 43 LEU HD11 H 3.104 1.028 -6.150 1.00 . A A . 43 LEU HD11 1 1 1 679 1 1 43 LEU HD12 H 3.325 0.228 -7.706 1.00 . A A . 43 LEU HD12 1 1 1 680 1 1 43 LEU HD13 H 4.598 0.154 -6.488 1.00 . A A . 43 LEU HD13 1 1 1 681 1 1 43 LEU HD21 H 1.000 -0.239 -5.565 1.00 . A A . 43 LEU HD21 1 1 1 682 1 1 43 LEU HD22 H 0.973 -2.000 -5.661 1.00 . A A . 43 LEU HD22 1 1 1 683 1 1 43 LEU HD23 H 1.028 -1.038 -7.141 1.00 . A A . 43 LEU HD23 1 1 1 684 1 1 43 LEU HG H 3.188 -1.156 -5.022 1.00 . A A . 43 LEU HG 1 1 1 685 1 1 43 LEU N N 5.248 -4.125 -6.910 1.00 . A A . 43 LEU N 1 1 1 686 1 1 43 LEU O O 4.914 -3.120 -4.275 1.00 . A A . 43 LEU O 1 1 1 687 1 1 44 GLU C C 6.269 0.454 -3.336 1.00 . A A . 44 GLU C 1 1 1 688 1 1 44 GLU CA C 6.607 -1.037 -3.509 1.00 . A A . 44 GLU CA 1 1 1 689 1 1 44 GLU CB C 8.064 -1.324 -3.060 1.00 . A A . 44 GLU CB 1 1 1 690 1 1 44 GLU CD C 9.660 -1.417 -1.026 1.00 . A A . 44 GLU CD 1 1 1 691 1 1 44 GLU CG C 8.356 -0.854 -1.605 1.00 . A A . 44 GLU CG 1 1 1 692 1 1 44 GLU H H 6.800 -1.090 -5.654 1.00 . A A . 44 GLU H 1 1 1 693 1 1 44 GLU HA H 5.948 -1.604 -2.843 1.00 . A A . 44 GLU HA 1 1 1 694 1 1 44 GLU HB2 H 8.241 -2.392 -3.127 1.00 . A A . 44 GLU HB2 1 1 1 695 1 1 44 GLU HB3 H 8.755 -0.817 -3.731 1.00 . A A . 44 GLU HB3 1 1 1 696 1 1 44 GLU HG2 H 8.415 0.229 -1.597 1.00 . A A . 44 GLU HG2 1 1 1 697 1 1 44 GLU HG3 H 7.527 -1.152 -0.964 1.00 . A A . 44 GLU HG3 1 1 1 698 1 1 44 GLU N N 6.317 -1.489 -4.898 1.00 . A A . 44 GLU N 1 1 1 699 1 1 44 GLU O O 6.868 1.326 -3.970 1.00 . A A . 44 GLU O 1 1 1 700 1 1 44 GLU OE1 O 10.733 -0.821 -1.252 1.00 . A A . 44 GLU OE1 1 1 1 701 1 1 44 GLU OE2 O 9.614 -2.478 -0.362 1.00 . A A . 44 GLU OE2 1 1 1 702 1 1 45 ILE C C 5.496 2.451 -0.763 1.00 . A A . 45 ILE C 1 1 1 703 1 1 45 ILE CA C 4.790 2.013 -2.068 1.00 . A A . 45 ILE CA 1 1 1 704 1 1 45 ILE CB C 3.231 1.940 -1.822 1.00 . A A . 45 ILE CB 1 1 1 705 1 1 45 ILE CD1 C 1.053 0.930 -2.809 1.00 . A A . 45 ILE CD1 1 1 1 706 1 1 45 ILE CG1 C 2.518 1.266 -3.035 1.00 . A A . 45 ILE CG1 1 1 1 707 1 1 45 ILE CG2 C 2.631 3.336 -1.523 1.00 . A A . 45 ILE CG2 1 1 1 708 1 1 45 ILE H H 4.866 -0.095 -2.071 1.00 . A A . 45 ILE H 1 1 1 709 1 1 45 ILE HA H 4.992 2.734 -2.866 1.00 . A A . 45 ILE HA 1 1 1 710 1 1 45 ILE HB H 3.063 1.322 -0.941 1.00 . A A . 45 ILE HB 1 1 1 711 1 1 45 ILE HD11 H 0.490 1.832 -2.627 1.00 . A A . 45 ILE HD11 1 1 1 712 1 1 45 ILE HD12 H 0.958 0.263 -1.961 1.00 . A A . 45 ILE HD12 1 1 1 713 1 1 45 ILE HD13 H 0.665 0.438 -3.690 1.00 . A A . 45 ILE HD13 1 1 1 714 1 1 45 ILE HG12 H 2.570 1.918 -3.895 1.00 . A A . 45 ILE HG12 1 1 1 715 1 1 45 ILE HG13 H 3.025 0.337 -3.275 1.00 . A A . 45 ILE HG13 1 1 1 716 1 1 45 ILE HG21 H 1.570 3.243 -1.321 1.00 . A A . 45 ILE HG21 1 1 1 717 1 1 45 ILE HG22 H 2.772 3.990 -2.376 1.00 . A A . 45 ILE HG22 1 1 1 718 1 1 45 ILE HG23 H 3.120 3.772 -0.659 1.00 . A A . 45 ILE HG23 1 1 1 719 1 1 45 ILE N N 5.288 0.688 -2.466 1.00 . A A . 45 ILE N 1 1 1 720 1 1 45 ILE O O 5.325 1.813 0.271 1.00 . A A . 45 ILE O 1 1 1 721 1 1 46 ARG C C 6.322 5.256 0.922 1.00 . A A . 46 ARG C 1 1 1 722 1 1 46 ARG CA C 7.035 4.023 0.356 1.00 . A A . 46 ARG CA 1 1 1 723 1 1 46 ARG CB C 8.498 4.367 -0.036 1.00 . A A . 46 ARG CB 1 1 1 724 1 1 46 ARG CD C 10.754 3.218 -0.496 1.00 . A A . 46 ARG CD 1 1 1 725 1 1 46 ARG CG C 9.248 3.243 -0.807 1.00 . A A . 46 ARG CG 1 1 1 726 1 1 46 ARG CZ C 11.595 3.511 1.860 1.00 . A A . 46 ARG CZ 1 1 1 727 1 1 46 ARG H H 6.309 4.066 -1.619 1.00 . A A . 46 ARG H 1 1 1 728 1 1 46 ARG HA H 7.051 3.239 1.116 1.00 . A A . 46 ARG HA 1 1 1 729 1 1 46 ARG HB2 H 8.494 5.262 -0.658 1.00 . A A . 46 ARG HB2 1 1 1 730 1 1 46 ARG HB3 H 9.046 4.590 0.870 1.00 . A A . 46 ARG HB3 1 1 1 731 1 1 46 ARG HD2 H 11.240 2.517 -1.168 1.00 . A A . 46 ARG HD2 1 1 1 732 1 1 46 ARG HD3 H 11.166 4.208 -0.652 1.00 . A A . 46 ARG HD3 1 1 1 733 1 1 46 ARG HE H 10.689 1.887 1.125 1.00 . A A . 46 ARG HE 1 1 1 734 1 1 46 ARG HG2 H 8.826 2.282 -0.537 1.00 . A A . 46 ARG HG2 1 1 1 735 1 1 46 ARG HG3 H 9.113 3.399 -1.871 1.00 . A A . 46 ARG HG3 1 1 1 736 1 1 46 ARG HH11 H 11.960 5.168 0.727 1.00 . A A . 46 ARG HH11 1 1 1 737 1 1 46 ARG HH12 H 12.497 5.264 2.379 1.00 . A A . 46 ARG HH12 1 1 1 738 1 1 46 ARG HH21 H 11.363 2.053 3.256 1.00 . A A . 46 ARG HH21 1 1 1 739 1 1 46 ARG HH22 H 12.158 3.502 3.808 1.00 . A A . 46 ARG HH22 1 1 1 740 1 1 46 ARG N N 6.278 3.536 -0.809 1.00 . A A . 46 ARG N 1 1 1 741 1 1 46 ARG NE N 10.998 2.790 0.891 1.00 . A A . 46 ARG NE 1 1 1 742 1 1 46 ARG NH1 N 12.054 4.747 1.635 1.00 . A A . 46 ARG NH1 1 1 1 743 1 1 46 ARG NH2 N 11.716 2.981 3.071 1.00 . A A . 46 ARG NH2 1 1 1 744 1 1 46 ARG O O 6.328 6.324 0.292 1.00 . A A . 46 ARG O 1 1 1 745 1 1 47 ILE C C 5.772 6.708 3.940 1.00 . A A . 47 ILE C 1 1 1 746 1 1 47 ILE CA C 4.938 6.178 2.757 1.00 . A A . 47 ILE CA 1 1 1 747 1 1 47 ILE CB C 3.504 5.708 3.225 1.00 . A A . 47 ILE CB 1 1 1 748 1 1 47 ILE CD1 C 1.314 4.618 2.315 1.00 . A A . 47 ILE CD1 1 1 1 749 1 1 47 ILE CG1 C 2.720 5.106 2.007 1.00 . A A . 47 ILE CG1 1 1 1 750 1 1 47 ILE CG2 C 2.717 6.878 3.872 1.00 . A A . 47 ILE CG2 1 1 1 751 1 1 47 ILE H H 5.722 4.220 2.525 1.00 . A A . 47 ILE H 1 1 1 752 1 1 47 ILE HA H 4.801 6.989 2.040 1.00 . A A . 47 ILE HA 1 1 1 753 1 1 47 ILE HB H 3.629 4.935 3.978 1.00 . A A . 47 ILE HB 1 1 1 754 1 1 47 ILE HD11 H 0.882 4.192 1.421 1.00 . A A . 47 ILE HD11 1 1 1 755 1 1 47 ILE HD12 H 0.703 5.443 2.653 1.00 . A A . 47 ILE HD12 1 1 1 756 1 1 47 ILE HD13 H 1.353 3.860 3.087 1.00 . A A . 47 ILE HD13 1 1 1 757 1 1 47 ILE HG12 H 2.636 5.852 1.232 1.00 . A A . 47 ILE HG12 1 1 1 758 1 1 47 ILE HG13 H 3.275 4.260 1.615 1.00 . A A . 47 ILE HG13 1 1 1 759 1 1 47 ILE HG21 H 3.277 7.282 4.708 1.00 . A A . 47 ILE HG21 1 1 1 760 1 1 47 ILE HG22 H 1.759 6.525 4.230 1.00 . A A . 47 ILE HG22 1 1 1 761 1 1 47 ILE HG23 H 2.556 7.662 3.141 1.00 . A A . 47 ILE HG23 1 1 1 762 1 1 47 ILE N N 5.679 5.094 2.088 1.00 . A A . 47 ILE N 1 1 1 763 1 1 47 ILE O O 6.020 5.989 4.913 1.00 . A A . 47 ILE O 1 1 1 764 1 1 48 THR C C 6.431 9.723 5.552 1.00 . A A . 48 THR C 1 1 1 765 1 1 48 THR CA C 7.151 8.616 4.748 1.00 . A A . 48 THR CA 1 1 1 766 1 1 48 THR CB C 8.330 9.230 3.916 1.00 . A A . 48 THR CB 1 1 1 767 1 1 48 THR CG2 C 9.470 9.782 4.792 1.00 . A A . 48 THR CG2 1 1 1 768 1 1 48 THR H H 5.867 8.506 3.085 1.00 . A A . 48 THR H 1 1 1 769 1 1 48 THR HA H 7.553 7.869 5.432 1.00 . A A . 48 THR HA 1 1 1 770 1 1 48 THR HB H 7.935 10.041 3.309 1.00 . A A . 48 THR HB 1 1 1 771 1 1 48 THR HG1 H 9.467 7.656 3.501 1.00 . A A . 48 THR HG1 1 1 1 772 1 1 48 THR HG21 H 9.931 8.977 5.351 1.00 . A A . 48 THR HG21 1 1 1 773 1 1 48 THR HG22 H 9.076 10.516 5.484 1.00 . A A . 48 THR HG22 1 1 1 774 1 1 48 THR HG23 H 10.215 10.251 4.164 1.00 . A A . 48 THR HG23 1 1 1 775 1 1 48 THR N N 6.210 7.967 3.823 1.00 . A A . 48 THR N 1 1 1 776 1 1 48 THR O O 5.432 10.289 5.086 1.00 . A A . 48 THR O 1 1 1 777 1 1 48 THR OG1 O 8.858 8.228 3.023 1.00 . A A . 48 THR OG1 1 1 1 778 1 1 49 GLY C C 5.340 10.670 8.577 1.00 . A A . 49 GLY C 1 1 1 779 1 1 49 GLY CA C 6.429 11.103 7.609 1.00 . A A . 49 GLY CA 1 1 1 780 1 1 49 GLY H H 7.666 9.458 7.109 1.00 . A A . 49 GLY H 1 1 1 781 1 1 49 GLY HA2 H 7.260 11.499 8.176 1.00 . A A . 49 GLY HA2 1 1 1 782 1 1 49 GLY HA3 H 6.040 11.899 6.982 1.00 . A A . 49 GLY HA3 1 1 1 783 1 1 49 GLY N N 6.935 10.010 6.768 1.00 . A A . 49 GLY N 1 1 1 784 1 1 49 GLY O O 5.246 11.207 9.691 1.00 . A A . 49 GLY O 1 1 1 785 1 1 50 VAL C C 4.044 8.377 10.196 1.00 . A A . 50 VAL C 1 1 1 786 1 1 50 VAL CA C 3.430 9.162 8.993 1.00 . A A . 50 VAL CA 1 1 1 787 1 1 50 VAL CB C 2.444 8.259 8.148 1.00 . A A . 50 VAL CB 1 1 1 788 1 1 50 VAL CG1 C 1.693 9.105 7.085 1.00 . A A . 50 VAL CG1 1 1 1 789 1 1 50 VAL CG2 C 3.171 7.061 7.486 1.00 . A A . 50 VAL CG2 1 1 1 790 1 1 50 VAL H H 4.615 9.357 7.247 1.00 . A A . 50 VAL H 1 1 1 791 1 1 50 VAL HA H 2.858 10.006 9.381 1.00 . A A . 50 VAL HA 1 1 1 792 1 1 50 VAL HB H 1.696 7.857 8.829 1.00 . A A . 50 VAL HB 1 1 1 793 1 1 50 VAL HG11 H 2.401 9.546 6.391 1.00 . A A . 50 VAL HG11 1 1 1 794 1 1 50 VAL HG12 H 1.139 9.898 7.574 1.00 . A A . 50 VAL HG12 1 1 1 795 1 1 50 VAL HG13 H 0.999 8.479 6.538 1.00 . A A . 50 VAL HG13 1 1 1 796 1 1 50 VAL HG21 H 2.458 6.449 6.948 1.00 . A A . 50 VAL HG21 1 1 1 797 1 1 50 VAL HG22 H 3.648 6.460 8.251 1.00 . A A . 50 VAL HG22 1 1 1 798 1 1 50 VAL HG23 H 3.925 7.420 6.798 1.00 . A A . 50 VAL HG23 1 1 1 799 1 1 50 VAL N N 4.501 9.713 8.153 1.00 . A A . 50 VAL N 1 1 1 800 1 1 50 VAL O O 4.915 7.529 9.992 1.00 . A A . 50 VAL O 1 1 1 801 1 1 51 PRO C C 3.799 6.556 12.815 1.00 . A A . 51 PRO C 1 1 1 802 1 1 51 PRO CA C 4.218 8.034 12.688 1.00 . A A . 51 PRO CA 1 1 1 803 1 1 51 PRO CB C 3.652 8.887 13.850 1.00 . A A . 51 PRO CB 1 1 1 804 1 1 51 PRO CD C 2.644 9.734 11.845 1.00 . A A . 51 PRO CD 1 1 1 805 1 1 51 PRO CG C 2.383 9.465 13.312 1.00 . A A . 51 PRO CG 1 1 1 806 1 1 51 PRO HA H 5.303 8.091 12.690 1.00 . A A . 51 PRO HA 1 1 1 807 1 1 51 PRO HB2 H 3.468 8.271 14.731 1.00 . A A . 51 PRO HB2 1 1 1 808 1 1 51 PRO HB3 H 4.344 9.681 14.105 1.00 . A A . 51 PRO HB3 1 1 1 809 1 1 51 PRO HD2 H 1.730 9.617 11.267 1.00 . A A . 51 PRO HD2 1 1 1 810 1 1 51 PRO HD3 H 3.051 10.731 11.701 1.00 . A A . 51 PRO HD3 1 1 1 811 1 1 51 PRO HG2 H 1.572 8.750 13.432 1.00 . A A . 51 PRO HG2 1 1 1 812 1 1 51 PRO HG3 H 2.139 10.389 13.826 1.00 . A A . 51 PRO HG3 1 1 1 813 1 1 51 PRO N N 3.649 8.697 11.475 1.00 . A A . 51 PRO N 1 1 1 814 1 1 51 PRO O O 2.912 6.104 12.085 1.00 . A A . 51 PRO O 1 1 1 815 1 1 52 GLU C C 2.766 3.981 14.121 1.00 . A A . 52 GLU C 1 1 1 816 1 1 52 GLU CA C 4.251 4.370 13.947 1.00 . A A . 52 GLU CA 1 1 1 817 1 1 52 GLU CB C 5.117 3.879 15.144 1.00 . A A . 52 GLU CB 1 1 1 818 1 1 52 GLU CD C 5.360 1.427 14.309 1.00 . A A . 52 GLU CD 1 1 1 819 1 1 52 GLU CG C 5.005 2.374 15.482 1.00 . A A . 52 GLU CG 1 1 1 820 1 1 52 GLU H H 5.021 6.300 14.398 1.00 . A A . 52 GLU H 1 1 1 821 1 1 52 GLU HA H 4.620 3.899 13.040 1.00 . A A . 52 GLU HA 1 1 1 822 1 1 52 GLU HB2 H 6.157 4.095 14.926 1.00 . A A . 52 GLU HB2 1 1 1 823 1 1 52 GLU HB3 H 4.829 4.444 16.025 1.00 . A A . 52 GLU HB3 1 1 1 824 1 1 52 GLU HG2 H 5.671 2.157 16.313 1.00 . A A . 52 GLU HG2 1 1 1 825 1 1 52 GLU HG3 H 3.989 2.173 15.800 1.00 . A A . 52 GLU HG3 1 1 1 826 1 1 52 GLU N N 4.425 5.831 13.773 1.00 . A A . 52 GLU N 1 1 1 827 1 1 52 GLU O O 2.300 3.031 13.488 1.00 . A A . 52 GLU O 1 1 1 828 1 1 52 GLU OE1 O 6.562 1.189 14.061 1.00 . A A . 52 GLU OE1 1 1 1 829 1 1 52 GLU OE2 O 4.432 0.880 13.666 1.00 . A A . 52 GLU OE2 1 1 1 830 1 1 53 GLN C C -0.219 4.554 13.821 1.00 . A A . 53 GLN C 1 1 1 831 1 1 53 GLN CA C 0.577 4.573 15.157 1.00 . A A . 53 GLN CA 1 1 1 832 1 1 53 GLN CB C 0.033 5.682 16.097 1.00 . A A . 53 GLN CB 1 1 1 833 1 1 53 GLN CD C -0.289 8.205 16.516 1.00 . A A . 53 GLN CD 1 1 1 834 1 1 53 GLN CG C 0.355 7.121 15.643 1.00 . A A . 53 GLN CG 1 1 1 835 1 1 53 GLN H H 2.494 5.471 15.436 1.00 . A A . 53 GLN H 1 1 1 836 1 1 53 GLN HA H 0.453 3.612 15.646 1.00 . A A . 53 GLN HA 1 1 1 837 1 1 53 GLN HB2 H -1.045 5.576 16.173 1.00 . A A . 53 GLN HB2 1 1 1 838 1 1 53 GLN HB3 H 0.460 5.534 17.084 1.00 . A A . 53 GLN HB3 1 1 1 839 1 1 53 GLN HE21 H -1.881 8.281 15.327 1.00 . A A . 53 GLN HE21 1 1 1 840 1 1 53 GLN HE22 H -1.904 9.350 16.681 1.00 . A A . 53 GLN HE22 1 1 1 841 1 1 53 GLN HG2 H 1.432 7.256 15.666 1.00 . A A . 53 GLN HG2 1 1 1 842 1 1 53 GLN HG3 H 0.012 7.244 14.621 1.00 . A A . 53 GLN HG3 1 1 1 843 1 1 53 GLN N N 2.033 4.758 14.941 1.00 . A A . 53 GLN N 1 1 1 844 1 1 53 GLN NE2 N -1.478 8.658 16.139 1.00 . A A . 53 GLN NE2 1 1 1 845 1 1 53 GLN O O -1.117 3.726 13.633 1.00 . A A . 53 GLN O 1 1 1 846 1 1 53 GLN OE1 O 0.286 8.644 17.515 1.00 . A A . 53 GLN OE1 1 1 1 847 1 1 54 VAL C C -0.023 4.496 10.605 1.00 . A A . 54 VAL C 1 1 1 848 1 1 54 VAL CA C -0.500 5.590 11.584 1.00 . A A . 54 VAL CA 1 1 1 849 1 1 54 VAL CB C -0.228 7.019 10.989 1.00 . A A . 54 VAL CB 1 1 1 850 1 1 54 VAL CG1 C -0.836 7.194 9.589 1.00 . A A . 54 VAL CG1 1 1 1 851 1 1 54 VAL CG2 C -0.745 8.117 11.936 1.00 . A A . 54 VAL CG2 1 1 1 852 1 1 54 VAL H H 0.915 6.032 13.095 1.00 . A A . 54 VAL H 1 1 1 853 1 1 54 VAL HA H -1.574 5.480 11.735 1.00 . A A . 54 VAL HA 1 1 1 854 1 1 54 VAL HB H 0.849 7.143 10.902 1.00 . A A . 54 VAL HB 1 1 1 855 1 1 54 VAL HG11 H -0.639 8.196 9.229 1.00 . A A . 54 VAL HG11 1 1 1 856 1 1 54 VAL HG12 H -1.907 7.035 9.626 1.00 . A A . 54 VAL HG12 1 1 1 857 1 1 54 VAL HG13 H -0.395 6.479 8.908 1.00 . A A . 54 VAL HG13 1 1 1 858 1 1 54 VAL HG21 H -0.502 9.093 11.531 1.00 . A A . 54 VAL HG21 1 1 1 859 1 1 54 VAL HG22 H -0.279 8.011 12.908 1.00 . A A . 54 VAL HG22 1 1 1 860 1 1 54 VAL HG23 H -1.820 8.034 12.045 1.00 . A A . 54 VAL HG23 1 1 1 861 1 1 54 VAL N N 0.159 5.447 12.894 1.00 . A A . 54 VAL N 1 1 1 862 1 1 54 VAL O O -0.814 3.974 9.823 1.00 . A A . 54 VAL O 1 1 1 863 1 1 55 ARG C C 1.211 1.735 10.029 1.00 . A A . 55 ARG C 1 1 1 864 1 1 55 ARG CA C 1.897 3.100 9.836 1.00 . A A . 55 ARG CA 1 1 1 865 1 1 55 ARG CB C 3.410 3.010 10.150 1.00 . A A . 55 ARG CB 1 1 1 866 1 1 55 ARG CD C 5.599 4.339 10.356 1.00 . A A . 55 ARG CD 1 1 1 867 1 1 55 ARG CG C 4.211 4.252 9.708 1.00 . A A . 55 ARG CG 1 1 1 868 1 1 55 ARG CZ C 7.327 2.633 10.915 1.00 . A A . 55 ARG CZ 1 1 1 869 1 1 55 ARG H H 1.827 4.577 11.363 1.00 . A A . 55 ARG H 1 1 1 870 1 1 55 ARG HA H 1.767 3.410 8.800 1.00 . A A . 55 ARG HA 1 1 1 871 1 1 55 ARG HB2 H 3.537 2.878 11.221 1.00 . A A . 55 ARG HB2 1 1 1 872 1 1 55 ARG HB3 H 3.826 2.144 9.645 1.00 . A A . 55 ARG HB3 1 1 1 873 1 1 55 ARG HD2 H 6.094 5.232 9.994 1.00 . A A . 55 ARG HD2 1 1 1 874 1 1 55 ARG HD3 H 5.473 4.421 11.431 1.00 . A A . 55 ARG HD3 1 1 1 875 1 1 55 ARG HE H 6.383 2.801 9.157 1.00 . A A . 55 ARG HE 1 1 1 876 1 1 55 ARG HG2 H 4.335 4.225 8.629 1.00 . A A . 55 ARG HG2 1 1 1 877 1 1 55 ARG HG3 H 3.649 5.144 9.973 1.00 . A A . 55 ARG HG3 1 1 1 878 1 1 55 ARG HH11 H 6.930 3.887 12.457 1.00 . A A . 55 ARG HH11 1 1 1 879 1 1 55 ARG HH12 H 8.126 2.678 12.782 1.00 . A A . 55 ARG HH12 1 1 1 880 1 1 55 ARG HH21 H 8.004 1.272 9.582 1.00 . A A . 55 ARG HH21 1 1 1 881 1 1 55 ARG HH22 H 8.732 1.209 11.155 1.00 . A A . 55 ARG HH22 1 1 1 882 1 1 55 ARG N N 1.271 4.137 10.692 1.00 . A A . 55 ARG N 1 1 1 883 1 1 55 ARG NE N 6.455 3.184 10.055 1.00 . A A . 55 ARG NE 1 1 1 884 1 1 55 ARG NH1 N 7.471 3.109 12.150 1.00 . A A . 55 ARG NH1 1 1 1 885 1 1 55 ARG NH2 N 8.080 1.624 10.519 1.00 . A A . 55 ARG NH2 1 1 1 886 1 1 55 ARG O O 1.102 0.945 9.086 1.00 . A A . 55 ARG O 1 1 1 887 1 1 56 LYS C C -1.395 0.343 10.764 1.00 . A A . 56 LYS C 1 1 1 888 1 1 56 LYS CA C -0.093 0.312 11.573 1.00 . A A . 56 LYS CA 1 1 1 889 1 1 56 LYS CB C -0.412 0.256 13.085 1.00 . A A . 56 LYS CB 1 1 1 890 1 1 56 LYS CD C 0.525 0.131 15.471 1.00 . A A . 56 LYS CD 1 1 1 891 1 1 56 LYS CE C 1.787 0.297 16.323 1.00 . A A . 56 LYS CE 1 1 1 892 1 1 56 LYS CG C 0.843 0.221 13.968 1.00 . A A . 56 LYS CG 1 1 1 893 1 1 56 LYS H H 0.963 2.112 11.989 1.00 . A A . 56 LYS H 1 1 1 894 1 1 56 LYS HA H 0.478 -0.572 11.301 1.00 . A A . 56 LYS HA 1 1 1 895 1 1 56 LYS HB2 H -0.997 1.134 13.356 1.00 . A A . 56 LYS HB2 1 1 1 896 1 1 56 LYS HB3 H -1.000 -0.631 13.295 1.00 . A A . 56 LYS HB3 1 1 1 897 1 1 56 LYS HD2 H -0.181 0.913 15.735 1.00 . A A . 56 LYS HD2 1 1 1 898 1 1 56 LYS HD3 H 0.081 -0.837 15.683 1.00 . A A . 56 LYS HD3 1 1 1 899 1 1 56 LYS HE2 H 2.116 1.327 16.271 1.00 . A A . 56 LYS HE2 1 1 1 900 1 1 56 LYS HE3 H 1.555 0.051 17.349 1.00 . A A . 56 LYS HE3 1 1 1 901 1 1 56 LYS HG2 H 1.444 -0.638 13.688 1.00 . A A . 56 LYS HG2 1 1 1 902 1 1 56 LYS HG3 H 1.420 1.123 13.786 1.00 . A A . 56 LYS HG3 1 1 1 903 1 1 56 LYS HZ1 H 3.239 -0.272 14.924 1.00 . A A . 56 LYS HZ1 1 1 1 904 1 1 56 LYS HZ2 H 2.583 -1.561 15.798 1.00 . A A . 56 LYS HZ2 1 1 1 905 1 1 56 LYS HZ3 H 3.699 -0.528 16.531 1.00 . A A . 56 LYS HZ3 1 1 1 906 1 1 56 LYS N N 0.733 1.488 11.262 1.00 . A A . 56 LYS N 1 1 1 907 1 1 56 LYS NZ N 2.903 -0.579 15.862 1.00 . A A . 56 LYS NZ 1 1 1 908 1 1 56 LYS O O -1.766 -0.641 10.161 1.00 . A A . 56 LYS O 1 1 1 909 1 1 57 GLU C C -3.207 1.473 8.519 1.00 . A A . 57 GLU C 1 1 1 910 1 1 57 GLU CA C -3.337 1.700 10.041 1.00 . A A . 57 GLU CA 1 1 1 911 1 1 57 GLU CB C -3.906 3.105 10.370 1.00 . A A . 57 GLU CB 1 1 1 912 1 1 57 GLU CD C -4.827 2.377 12.673 1.00 . A A . 57 GLU CD 1 1 1 913 1 1 57 GLU CG C -3.990 3.405 11.884 1.00 . A A . 57 GLU CG 1 1 1 914 1 1 57 GLU H H -1.620 2.293 11.152 1.00 . A A . 57 GLU H 1 1 1 915 1 1 57 GLU HA H -4.015 0.951 10.447 1.00 . A A . 57 GLU HA 1 1 1 916 1 1 57 GLU HB2 H -3.279 3.863 9.905 1.00 . A A . 57 GLU HB2 1 1 1 917 1 1 57 GLU HB3 H -4.902 3.187 9.957 1.00 . A A . 57 GLU HB3 1 1 1 918 1 1 57 GLU HG2 H -2.982 3.419 12.283 1.00 . A A . 57 GLU HG2 1 1 1 919 1 1 57 GLU HG3 H -4.424 4.389 12.020 1.00 . A A . 57 GLU HG3 1 1 1 920 1 1 57 GLU N N -2.038 1.517 10.719 1.00 . A A . 57 GLU N 1 1 1 921 1 1 57 GLU O O -4.093 0.872 7.897 1.00 . A A . 57 GLU O 1 1 1 922 1 1 57 GLU OE1 O -6.073 2.517 12.714 1.00 . A A . 57 GLU OE1 1 1 1 923 1 1 57 GLU OE2 O -4.246 1.418 13.249 1.00 . A A . 57 GLU OE2 1 1 1 924 1 1 58 LEU C C -1.538 0.095 6.304 1.00 . A A . 58 LEU C 1 1 1 925 1 1 58 LEU CA C -1.707 1.616 6.537 1.00 . A A . 58 LEU CA 1 1 1 926 1 1 58 LEU CB C -0.407 2.362 6.088 1.00 . A A . 58 LEU CB 1 1 1 927 1 1 58 LEU CD1 C -1.683 4.074 4.637 1.00 . A A . 58 LEU CD1 1 1 1 928 1 1 58 LEU CD2 C -0.651 4.813 6.850 1.00 . A A . 58 LEU CD2 1 1 1 929 1 1 58 LEU CG C -0.537 3.862 5.650 1.00 . A A . 58 LEU CG 1 1 1 930 1 1 58 LEU H H -1.435 2.442 8.484 1.00 . A A . 58 LEU H 1 1 1 931 1 1 58 LEU HA H -2.535 1.962 5.924 1.00 . A A . 58 LEU HA 1 1 1 932 1 1 58 LEU HB2 H 0.308 2.309 6.905 1.00 . A A . 58 LEU HB2 1 1 1 933 1 1 58 LEU HB3 H 0.022 1.818 5.251 1.00 . A A . 58 LEU HB3 1 1 1 934 1 1 58 LEU HD11 H -1.725 5.116 4.345 1.00 . A A . 58 LEU HD11 1 1 1 935 1 1 58 LEU HD12 H -2.632 3.789 5.075 1.00 . A A . 58 LEU HD12 1 1 1 936 1 1 58 LEU HD13 H -1.502 3.471 3.757 1.00 . A A . 58 LEU HD13 1 1 1 937 1 1 58 LEU HD21 H -0.710 5.837 6.501 1.00 . A A . 58 LEU HD21 1 1 1 938 1 1 58 LEU HD22 H 0.223 4.707 7.478 1.00 . A A . 58 LEU HD22 1 1 1 939 1 1 58 LEU HD23 H -1.537 4.582 7.427 1.00 . A A . 58 LEU HD23 1 1 1 940 1 1 58 LEU HG H 0.376 4.133 5.128 1.00 . A A . 58 LEU HG 1 1 1 941 1 1 58 LEU N N -2.058 1.907 7.946 1.00 . A A . 58 LEU N 1 1 1 942 1 1 58 LEU O O -1.764 -0.383 5.196 1.00 . A A . 58 LEU O 1 1 1 943 1 1 59 ALA C C -2.323 -2.805 7.225 1.00 . A A . 59 ALA C 1 1 1 944 1 1 59 ALA CA C -0.958 -2.103 7.282 1.00 . A A . 59 ALA CA 1 1 1 945 1 1 59 ALA CB C -0.129 -2.604 8.471 1.00 . A A . 59 ALA CB 1 1 1 946 1 1 59 ALA H H -0.875 -0.182 8.181 1.00 . A A . 59 ALA H 1 1 1 947 1 1 59 ALA HA H -0.408 -2.338 6.373 1.00 . A A . 59 ALA HA 1 1 1 948 1 1 59 ALA HB1 H 0.029 -3.671 8.383 1.00 . A A . 59 ALA HB1 1 1 1 949 1 1 59 ALA HB2 H -0.645 -2.392 9.400 1.00 . A A . 59 ALA HB2 1 1 1 950 1 1 59 ALA HB3 H 0.832 -2.106 8.481 1.00 . A A . 59 ALA HB3 1 1 1 951 1 1 59 ALA N N -1.109 -0.640 7.345 1.00 . A A . 59 ALA N 1 1 1 952 1 1 59 ALA O O -2.483 -3.769 6.480 1.00 . A A . 59 ALA O 1 1 1 953 1 1 60 LYS C C -5.326 -2.601 6.587 1.00 . A A . 60 LYS C 1 1 1 954 1 1 60 LYS CA C -4.701 -2.818 7.977 1.00 . A A . 60 LYS CA 1 1 1 955 1 1 60 LYS CB C -5.611 -2.138 9.058 1.00 . A A . 60 LYS CB 1 1 1 956 1 1 60 LYS CD C -4.035 -2.252 11.089 1.00 . A A . 60 LYS CD 1 1 1 957 1 1 60 LYS CE C -3.906 -2.456 12.600 1.00 . A A . 60 LYS CE 1 1 1 958 1 1 60 LYS CG C -5.420 -2.598 10.530 1.00 . A A . 60 LYS CG 1 1 1 959 1 1 60 LYS H H -3.105 -1.522 8.572 1.00 . A A . 60 LYS H 1 1 1 960 1 1 60 LYS HA H -4.648 -3.884 8.177 1.00 . A A . 60 LYS HA 1 1 1 961 1 1 60 LYS HB2 H -5.431 -1.071 9.028 1.00 . A A . 60 LYS HB2 1 1 1 962 1 1 60 LYS HB3 H -6.652 -2.312 8.796 1.00 . A A . 60 LYS HB3 1 1 1 963 1 1 60 LYS HD2 H -3.291 -2.866 10.591 1.00 . A A . 60 LYS HD2 1 1 1 964 1 1 60 LYS HD3 H -3.826 -1.207 10.863 1.00 . A A . 60 LYS HD3 1 1 1 965 1 1 60 LYS HE2 H -4.160 -3.478 12.841 1.00 . A A . 60 LYS HE2 1 1 1 966 1 1 60 LYS HE3 H -2.879 -2.269 12.890 1.00 . A A . 60 LYS HE3 1 1 1 967 1 1 60 LYS HG2 H -6.171 -2.114 11.145 1.00 . A A . 60 LYS HG2 1 1 1 968 1 1 60 LYS HG3 H -5.561 -3.674 10.583 1.00 . A A . 60 LYS HG3 1 1 1 969 1 1 60 LYS HZ1 H -4.684 -1.726 14.395 1.00 . A A . 60 LYS HZ1 1 1 1 970 1 1 60 LYS HZ2 H -5.787 -1.687 13.114 1.00 . A A . 60 LYS HZ2 1 1 1 971 1 1 60 LYS HZ3 H -4.538 -0.550 13.191 1.00 . A A . 60 LYS HZ3 1 1 1 972 1 1 60 LYS N N -3.311 -2.288 7.993 1.00 . A A . 60 LYS N 1 1 1 973 1 1 60 LYS NZ N -4.791 -1.543 13.376 1.00 . A A . 60 LYS NZ 1 1 1 974 1 1 60 LYS O O -6.062 -3.458 6.081 1.00 . A A . 60 LYS O 1 1 1 975 1 1 61 GLU C C -4.812 -1.846 3.543 1.00 . A A . 61 GLU C 1 1 1 976 1 1 61 GLU CA C -5.527 -1.061 4.653 1.00 . A A . 61 GLU CA 1 1 1 977 1 1 61 GLU CB C -5.427 0.473 4.458 1.00 . A A . 61 GLU CB 1 1 1 978 1 1 61 GLU CD C -6.253 2.755 5.341 1.00 . A A . 61 GLU CD 1 1 1 979 1 1 61 GLU CG C -6.232 1.238 5.528 1.00 . A A . 61 GLU CG 1 1 1 980 1 1 61 GLU H H -4.422 -0.803 6.448 1.00 . A A . 61 GLU H 1 1 1 981 1 1 61 GLU HA H -6.584 -1.336 4.627 1.00 . A A . 61 GLU HA 1 1 1 982 1 1 61 GLU HB2 H -4.383 0.775 4.517 1.00 . A A . 61 GLU HB2 1 1 1 983 1 1 61 GLU HB3 H -5.814 0.736 3.480 1.00 . A A . 61 GLU HB3 1 1 1 984 1 1 61 GLU HG2 H -7.255 0.871 5.520 1.00 . A A . 61 GLU HG2 1 1 1 985 1 1 61 GLU HG3 H -5.798 1.013 6.494 1.00 . A A . 61 GLU HG3 1 1 1 986 1 1 61 GLU N N -5.016 -1.437 5.982 1.00 . A A . 61 GLU N 1 1 1 987 1 1 61 GLU O O -5.429 -2.214 2.542 1.00 . A A . 61 GLU O 1 1 1 988 1 1 61 GLU OE1 O -5.277 3.434 5.734 1.00 . A A . 61 GLU OE1 1 1 1 989 1 1 61 GLU OE2 O -7.264 3.271 4.826 1.00 . A A . 61 GLU OE2 1 1 1 990 1 1 62 ALA C C -3.394 -4.422 2.795 1.00 . A A . 62 ALA C 1 1 1 991 1 1 62 ALA CA C -2.743 -3.024 2.876 1.00 . A A . 62 ALA CA 1 1 1 992 1 1 62 ALA CB C -1.297 -3.125 3.394 1.00 . A A . 62 ALA CB 1 1 1 993 1 1 62 ALA H H -3.070 -1.725 4.519 1.00 . A A . 62 ALA H 1 1 1 994 1 1 62 ALA HA H -2.720 -2.579 1.883 1.00 . A A . 62 ALA HA 1 1 1 995 1 1 62 ALA HB1 H -0.857 -2.137 3.439 1.00 . A A . 62 ALA HB1 1 1 1 996 1 1 62 ALA HB2 H -0.713 -3.741 2.728 1.00 . A A . 62 ALA HB2 1 1 1 997 1 1 62 ALA HB3 H -1.288 -3.564 4.386 1.00 . A A . 62 ALA HB3 1 1 1 998 1 1 62 ALA N N -3.524 -2.138 3.757 1.00 . A A . 62 ALA N 1 1 1 999 1 1 62 ALA O O -3.543 -4.998 1.711 1.00 . A A . 62 ALA O 1 1 1 1000 1 1 63 GLU C C -5.883 -6.264 3.562 1.00 . A A . 63 GLU C 1 1 1 1001 1 1 63 GLU CA C -4.449 -6.235 4.132 1.00 . A A . 63 GLU CA 1 1 1 1002 1 1 63 GLU CB C -4.452 -6.631 5.632 1.00 . A A . 63 GLU CB 1 1 1 1003 1 1 63 GLU CD C -3.060 -7.104 7.746 1.00 . A A . 63 GLU CD 1 1 1 1004 1 1 63 GLU CG C -3.047 -6.872 6.225 1.00 . A A . 63 GLU CG 1 1 1 1005 1 1 63 GLU H H -3.652 -4.390 4.786 1.00 . A A . 63 GLU H 1 1 1 1006 1 1 63 GLU HA H -3.852 -6.961 3.586 1.00 . A A . 63 GLU HA 1 1 1 1007 1 1 63 GLU HB2 H -4.932 -5.836 6.199 1.00 . A A . 63 GLU HB2 1 1 1 1008 1 1 63 GLU HB3 H -5.033 -7.538 5.759 1.00 . A A . 63 GLU HB3 1 1 1 1009 1 1 63 GLU HG2 H -2.604 -7.735 5.735 1.00 . A A . 63 GLU HG2 1 1 1 1010 1 1 63 GLU HG3 H -2.428 -6.004 6.013 1.00 . A A . 63 GLU HG3 1 1 1 1011 1 1 63 GLU N N -3.811 -4.920 3.973 1.00 . A A . 63 GLU N 1 1 1 1012 1 1 63 GLU O O -6.291 -7.283 2.988 1.00 . A A . 63 GLU O 1 1 1 1013 1 1 63 GLU OE1 O -3.338 -6.144 8.500 1.00 . A A . 63 GLU OE1 1 1 1 1014 1 1 63 GLU OE2 O -2.804 -8.243 8.198 1.00 . A A . 63 GLU OE2 1 1 1 1015 1 1 64 ARG C C -8.062 -5.099 1.687 1.00 . A A . 64 ARG C 1 1 1 1016 1 1 64 ARG CA C -8.038 -5.096 3.225 1.00 . A A . 64 ARG CA 1 1 1 1017 1 1 64 ARG CB C -8.833 -3.878 3.808 1.00 . A A . 64 ARG CB 1 1 1 1018 1 1 64 ARG CD C -9.356 -1.350 3.787 1.00 . A A . 64 ARG CD 1 1 1 1019 1 1 64 ARG CG C -8.525 -2.503 3.181 1.00 . A A . 64 ARG CG 1 1 1 1020 1 1 64 ARG CZ C -11.691 -0.458 3.589 1.00 . A A . 64 ARG CZ 1 1 1 1021 1 1 64 ARG H H -6.267 -4.374 4.171 1.00 . A A . 64 ARG H 1 1 1 1022 1 1 64 ARG HA H -8.526 -6.010 3.567 1.00 . A A . 64 ARG HA 1 1 1 1023 1 1 64 ARG HB2 H -9.892 -4.071 3.679 1.00 . A A . 64 ARG HB2 1 1 1 1024 1 1 64 ARG HB3 H -8.628 -3.817 4.870 1.00 . A A . 64 ARG HB3 1 1 1 1025 1 1 64 ARG HD2 H -9.225 -1.349 4.864 1.00 . A A . 64 ARG HD2 1 1 1 1026 1 1 64 ARG HD3 H -8.984 -0.410 3.387 1.00 . A A . 64 ARG HD3 1 1 1 1027 1 1 64 ARG HE H -11.123 -2.345 3.183 1.00 . A A . 64 ARG HE 1 1 1 1028 1 1 64 ARG HG2 H -7.477 -2.289 3.326 1.00 . A A . 64 ARG HG2 1 1 1 1029 1 1 64 ARG HG3 H -8.726 -2.554 2.116 1.00 . A A . 64 ARG HG3 1 1 1 1030 1 1 64 ARG HH11 H -10.357 0.953 4.213 1.00 . A A . 64 ARG HH11 1 1 1 1031 1 1 64 ARG HH12 H -11.997 1.500 4.059 1.00 . A A . 64 ARG HH12 1 1 1 1032 1 1 64 ARG HH21 H -13.253 -1.599 2.986 1.00 . A A . 64 ARG HH21 1 1 1 1033 1 1 64 ARG HH22 H -13.641 0.050 3.362 1.00 . A A . 64 ARG HH22 1 1 1 1034 1 1 64 ARG N N -6.644 -5.153 3.716 1.00 . A A . 64 ARG N 1 1 1 1035 1 1 64 ARG NE N -10.798 -1.462 3.487 1.00 . A A . 64 ARG NE 1 1 1 1036 1 1 64 ARG NH1 N -11.317 0.764 3.985 1.00 . A A . 64 ARG NH1 1 1 1 1037 1 1 64 ARG NH2 N -12.963 -0.686 3.286 1.00 . A A . 64 ARG NH2 1 1 1 1038 1 1 64 ARG O O -8.967 -5.672 1.081 1.00 . A A . 64 ARG O 1 1 1 1039 1 1 65 LEU C C -6.256 -5.792 -0.903 1.00 . A A . 65 LEU C 1 1 1 1040 1 1 65 LEU CA C -6.850 -4.467 -0.396 1.00 . A A . 65 LEU CA 1 1 1 1041 1 1 65 LEU CB C -5.952 -3.275 -0.799 1.00 . A A . 65 LEU CB 1 1 1 1042 1 1 65 LEU CD1 C -5.440 -0.780 -0.648 1.00 . A A . 65 LEU CD1 1 1 1 1043 1 1 65 LEU CD2 C -7.828 -1.548 -1.079 1.00 . A A . 65 LEU CD2 1 1 1 1044 1 1 65 LEU CG C -6.489 -1.870 -0.385 1.00 . A A . 65 LEU CG 1 1 1 1045 1 1 65 LEU H H -6.352 -4.023 1.631 1.00 . A A . 65 LEU H 1 1 1 1046 1 1 65 LEU HA H -7.833 -4.333 -0.846 1.00 . A A . 65 LEU HA 1 1 1 1047 1 1 65 LEU HB2 H -4.971 -3.416 -0.345 1.00 . A A . 65 LEU HB2 1 1 1 1048 1 1 65 LEU HB3 H -5.827 -3.283 -1.877 1.00 . A A . 65 LEU HB3 1 1 1 1049 1 1 65 LEU HD11 H -4.526 -1.022 -0.123 1.00 . A A . 65 LEU HD11 1 1 1 1050 1 1 65 LEU HD12 H -5.807 0.173 -0.287 1.00 . A A . 65 LEU HD12 1 1 1 1051 1 1 65 LEU HD13 H -5.234 -0.704 -1.709 1.00 . A A . 65 LEU HD13 1 1 1 1052 1 1 65 LEU HD21 H -8.562 -2.300 -0.812 1.00 . A A . 65 LEU HD21 1 1 1 1053 1 1 65 LEU HD22 H -7.696 -1.543 -2.154 1.00 . A A . 65 LEU HD22 1 1 1 1054 1 1 65 LEU HD23 H -8.182 -0.581 -0.755 1.00 . A A . 65 LEU HD23 1 1 1 1055 1 1 65 LEU HG H -6.675 -1.875 0.684 1.00 . A A . 65 LEU HG 1 1 1 1056 1 1 65 LEU N N -7.022 -4.489 1.073 1.00 . A A . 65 LEU N 1 1 1 1057 1 1 65 LEU O O -6.498 -6.189 -2.047 1.00 . A A . 65 LEU O 1 1 1 1058 1 1 66 ALA C C -6.018 -8.841 -0.524 1.00 . A A . 66 ALA C 1 1 1 1059 1 1 66 ALA CA C -4.909 -7.786 -0.347 1.00 . A A . 66 ALA CA 1 1 1 1060 1 1 66 ALA CB C -3.919 -8.209 0.745 1.00 . A A . 66 ALA CB 1 1 1 1061 1 1 66 ALA H H -5.264 -6.048 0.825 1.00 . A A . 66 ALA H 1 1 1 1062 1 1 66 ALA HA H -4.355 -7.699 -1.281 1.00 . A A . 66 ALA HA 1 1 1 1063 1 1 66 ALA HB1 H -3.157 -7.450 0.859 1.00 . A A . 66 ALA HB1 1 1 1 1064 1 1 66 ALA HB2 H -3.448 -9.146 0.470 1.00 . A A . 66 ALA HB2 1 1 1 1065 1 1 66 ALA HB3 H -4.440 -8.334 1.687 1.00 . A A . 66 ALA HB3 1 1 1 1066 1 1 66 ALA N N -5.478 -6.464 -0.041 1.00 . A A . 66 ALA N 1 1 1 1067 1 1 66 ALA O O -6.010 -9.597 -1.493 1.00 . A A . 66 ALA O 1 1 1 1068 1 1 67 LYS C C -9.231 -9.284 -0.608 1.00 . A A . 67 LYS C 1 1 1 1069 1 1 67 LYS CA C -8.136 -9.790 0.361 1.00 . A A . 67 LYS CA 1 1 1 1070 1 1 67 LYS CB C -8.715 -10.006 1.788 1.00 . A A . 67 LYS CB 1 1 1 1071 1 1 67 LYS CD C -9.788 -8.947 3.895 1.00 . A A . 67 LYS CD 1 1 1 1072 1 1 67 LYS CE C -10.967 -9.932 3.988 1.00 . A A . 67 LYS CE 1 1 1 1073 1 1 67 LYS CG C -9.275 -8.729 2.450 1.00 . A A . 67 LYS CG 1 1 1 1074 1 1 67 LYS H H -6.921 -8.232 1.165 1.00 . A A . 67 LYS H 1 1 1 1075 1 1 67 LYS HA H -7.771 -10.743 -0.013 1.00 . A A . 67 LYS HA 1 1 1 1076 1 1 67 LYS HB2 H -9.509 -10.743 1.735 1.00 . A A . 67 LYS HB2 1 1 1 1077 1 1 67 LYS HB3 H -7.926 -10.398 2.421 1.00 . A A . 67 LYS HB3 1 1 1 1078 1 1 67 LYS HD2 H -8.975 -9.322 4.506 1.00 . A A . 67 LYS HD2 1 1 1 1079 1 1 67 LYS HD3 H -10.107 -7.990 4.295 1.00 . A A . 67 LYS HD3 1 1 1 1080 1 1 67 LYS HE2 H -11.728 -9.640 3.277 1.00 . A A . 67 LYS HE2 1 1 1 1081 1 1 67 LYS HE3 H -10.616 -10.928 3.741 1.00 . A A . 67 LYS HE3 1 1 1 1082 1 1 67 LYS HG2 H -8.487 -7.984 2.473 1.00 . A A . 67 LYS HG2 1 1 1 1083 1 1 67 LYS HG3 H -10.089 -8.351 1.843 1.00 . A A . 67 LYS HG3 1 1 1 1084 1 1 67 LYS HZ1 H -11.911 -9.010 5.614 1.00 . A A . 67 LYS HZ1 1 1 1 1085 1 1 67 LYS HZ2 H -10.865 -10.260 6.054 1.00 . A A . 67 LYS HZ2 1 1 1 1086 1 1 67 LYS HZ3 H -12.376 -10.621 5.386 1.00 . A A . 67 LYS HZ3 1 1 1 1087 1 1 67 LYS N N -6.986 -8.859 0.413 1.00 . A A . 67 LYS N 1 1 1 1088 1 1 67 LYS NZ N -11.572 -9.959 5.356 1.00 . A A . 67 LYS NZ 1 1 1 1089 1 1 67 LYS O O -10.074 -10.066 -1.054 1.00 . A A . 67 LYS O 1 1 1 1090 1 1 68 GLU C C -9.825 -7.830 -3.313 1.00 . A A . 68 GLU C 1 1 1 1091 1 1 68 GLU CA C -10.146 -7.353 -1.888 1.00 . A A . 68 GLU CA 1 1 1 1092 1 1 68 GLU CB C -10.040 -5.802 -1.812 1.00 . A A . 68 GLU CB 1 1 1 1093 1 1 68 GLU CD C -12.509 -5.202 -2.210 1.00 . A A . 68 GLU CD 1 1 1 1094 1 1 68 GLU CG C -11.053 -5.012 -2.663 1.00 . A A . 68 GLU CG 1 1 1 1095 1 1 68 GLU H H -8.532 -7.400 -0.498 1.00 . A A . 68 GLU H 1 1 1 1096 1 1 68 GLU HA H -11.154 -7.654 -1.621 1.00 . A A . 68 GLU HA 1 1 1 1097 1 1 68 GLU HB2 H -10.174 -5.501 -0.778 1.00 . A A . 68 GLU HB2 1 1 1 1098 1 1 68 GLU HB3 H -9.038 -5.510 -2.120 1.00 . A A . 68 GLU HB3 1 1 1 1099 1 1 68 GLU HG2 H -10.808 -3.954 -2.604 1.00 . A A . 68 GLU HG2 1 1 1 1100 1 1 68 GLU HG3 H -10.956 -5.325 -3.696 1.00 . A A . 68 GLU HG3 1 1 1 1101 1 1 68 GLU N N -9.204 -7.971 -0.927 1.00 . A A . 68 GLU N 1 1 1 1102 1 1 68 GLU O O -10.680 -8.374 -4.018 1.00 . A A . 68 GLU O 1 1 1 1103 1 1 68 GLU OE1 O -12.898 -4.611 -1.179 1.00 . A A . 68 GLU OE1 1 1 1 1104 1 1 68 GLU OE2 O -13.273 -5.941 -2.876 1.00 . A A . 68 GLU OE2 1 1 1 1105 1 1 69 PHE C C -7.373 -9.286 -5.160 1.00 . A A . 69 PHE C 1 1 1 1106 1 1 69 PHE CA C -8.076 -7.913 -5.068 1.00 . A A . 69 PHE CA 1 1 1 1107 1 1 69 PHE CB C -7.132 -6.757 -5.516 1.00 . A A . 69 PHE CB 1 1 1 1108 1 1 69 PHE CD1 C -8.892 -5.006 -6.107 1.00 . A A . 69 PHE CD1 1 1 1 1109 1 1 69 PHE CD2 C -7.216 -4.410 -4.506 1.00 . A A . 69 PHE CD2 1 1 1 1110 1 1 69 PHE CE1 C -9.472 -3.757 -5.955 1.00 . A A . 69 PHE CE1 1 1 1 1111 1 1 69 PHE CE2 C -7.795 -3.162 -4.363 1.00 . A A . 69 PHE CE2 1 1 1 1112 1 1 69 PHE CG C -7.753 -5.359 -5.380 1.00 . A A . 69 PHE CG 1 1 1 1113 1 1 69 PHE CZ C -8.923 -2.838 -5.085 1.00 . A A . 69 PHE CZ 1 1 1 1114 1 1 69 PHE H H -7.914 -7.303 -3.046 1.00 . A A . 69 PHE H 1 1 1 1115 1 1 69 PHE HA H -8.936 -7.934 -5.739 1.00 . A A . 69 PHE HA 1 1 1 1116 1 1 69 PHE HB2 H -6.225 -6.785 -4.919 1.00 . A A . 69 PHE HB2 1 1 1 1117 1 1 69 PHE HB3 H -6.865 -6.899 -6.555 1.00 . A A . 69 PHE HB3 1 1 1 1118 1 1 69 PHE HD1 H -9.328 -5.716 -6.797 1.00 . A A . 69 PHE HD1 1 1 1 1119 1 1 69 PHE HD2 H -6.328 -4.654 -3.939 1.00 . A A . 69 PHE HD2 1 1 1 1120 1 1 69 PHE HE1 H -10.355 -3.499 -6.524 1.00 . A A . 69 PHE HE1 1 1 1 1121 1 1 69 PHE HE2 H -7.364 -2.437 -3.680 1.00 . A A . 69 PHE HE2 1 1 1 1122 1 1 69 PHE HZ H -9.380 -1.862 -4.966 1.00 . A A . 69 PHE HZ 1 1 1 1123 1 1 69 PHE N N -8.557 -7.643 -3.702 1.00 . A A . 69 PHE N 1 1 1 1124 1 1 69 PHE O O -6.825 -9.627 -6.212 1.00 . A A . 69 PHE O 1 1 1 1125 1 1 70 ASN C C -5.328 -11.460 -4.310 1.00 . A A . 70 ASN C 1 1 1 1126 1 1 70 ASN CA C -6.837 -11.426 -3.932 1.00 . A A . 70 ASN CA 1 1 1 1127 1 1 70 ASN CB C -7.696 -12.446 -4.753 1.00 . A A . 70 ASN CB 1 1 1 1128 1 1 70 ASN CG C -7.400 -13.921 -4.416 1.00 . A A . 70 ASN CG 1 1 1 1129 1 1 70 ASN H H -7.818 -9.668 -3.245 1.00 . A A . 70 ASN H 1 1 1 1130 1 1 70 ASN HA H -6.906 -11.690 -2.885 1.00 . A A . 70 ASN HA 1 1 1 1131 1 1 70 ASN HB2 H -8.747 -12.264 -4.549 1.00 . A A . 70 ASN HB2 1 1 1 1132 1 1 70 ASN HB3 H -7.518 -12.293 -5.814 1.00 . A A . 70 ASN HB3 1 1 1 1133 1 1 70 ASN HD21 H -7.981 -14.496 -6.226 1.00 . A A . 70 ASN HD21 1 1 1 1134 1 1 70 ASN HD22 H -7.471 -15.761 -5.170 1.00 . A A . 70 ASN HD22 1 1 1 1135 1 1 70 ASN N N -7.401 -10.049 -4.042 1.00 . A A . 70 ASN N 1 1 1 1136 1 1 70 ASN ND2 N -7.636 -14.815 -5.367 1.00 . A A . 70 ASN ND2 1 1 1 1137 1 1 70 ASN O O -4.806 -12.445 -4.848 1.00 . A A . 70 ASN O 1 1 1 1138 1 1 70 ASN OD1 O -6.971 -14.253 -3.304 1.00 . A A . 70 ASN OD1 1 1 1 1139 1 1 71 ILE C C -2.418 -10.277 -2.866 1.00 . A A . 71 ILE C 1 1 1 1140 1 1 71 ILE CA C -3.182 -10.188 -4.199 1.00 . A A . 71 ILE CA 1 1 1 1141 1 1 71 ILE CB C -2.863 -8.821 -4.921 1.00 . A A . 71 ILE CB 1 1 1 1142 1 1 71 ILE CD1 C -3.303 -6.251 -4.791 1.00 . A A . 71 ILE CD1 1 1 1 1143 1 1 71 ILE CG1 C -3.504 -7.618 -4.151 1.00 . A A . 71 ILE CG1 1 1 1 1144 1 1 71 ILE CG2 C -3.323 -8.856 -6.397 1.00 . A A . 71 ILE CG2 1 1 1 1145 1 1 71 ILE H H -5.118 -9.642 -3.504 1.00 . A A . 71 ILE H 1 1 1 1146 1 1 71 ILE HA H -2.842 -11.000 -4.842 1.00 . A A . 71 ILE HA 1 1 1 1147 1 1 71 ILE HB H -1.784 -8.692 -4.925 1.00 . A A . 71 ILE HB 1 1 1 1148 1 1 71 ILE HD11 H -3.802 -6.218 -5.749 1.00 . A A . 71 ILE HD11 1 1 1 1149 1 1 71 ILE HD12 H -2.247 -6.060 -4.922 1.00 . A A . 71 ILE HD12 1 1 1 1150 1 1 71 ILE HD13 H -3.724 -5.492 -4.145 1.00 . A A . 71 ILE HD13 1 1 1 1151 1 1 71 ILE HG12 H -4.571 -7.777 -4.064 1.00 . A A . 71 ILE HG12 1 1 1 1152 1 1 71 ILE HG13 H -3.081 -7.574 -3.153 1.00 . A A . 71 ILE HG13 1 1 1 1153 1 1 71 ILE HG21 H -4.397 -8.986 -6.446 1.00 . A A . 71 ILE HG21 1 1 1 1154 1 1 71 ILE HG22 H -2.840 -9.676 -6.914 1.00 . A A . 71 ILE HG22 1 1 1 1155 1 1 71 ILE HG23 H -3.055 -7.926 -6.884 1.00 . A A . 71 ILE HG23 1 1 1 1156 1 1 71 ILE N N -4.634 -10.361 -3.965 1.00 . A A . 71 ILE N 1 1 1 1157 1 1 71 ILE O O -2.985 -10.024 -1.804 1.00 . A A . 71 ILE O 1 1 1 1158 1 1 72 THR C C 0.432 -9.527 -1.404 1.00 . A A . 72 THR C 1 1 1 1159 1 1 72 THR CA C -0.286 -10.833 -1.752 1.00 . A A . 72 THR CA 1 1 1 1160 1 1 72 THR CB C 0.775 -11.968 -2.003 1.00 . A A . 72 THR CB 1 1 1 1161 1 1 72 THR CG2 C 0.179 -13.375 -1.805 1.00 . A A . 72 THR CG2 1 1 1 1162 1 1 72 THR H H -0.732 -10.790 -3.819 1.00 . A A . 72 THR H 1 1 1 1163 1 1 72 THR HA H -0.915 -11.129 -0.912 1.00 . A A . 72 THR HA 1 1 1 1164 1 1 72 THR HB H 1.593 -11.844 -1.299 1.00 . A A . 72 THR HB 1 1 1 1165 1 1 72 THR HG1 H 1.350 -10.925 -3.583 1.00 . A A . 72 THR HG1 1 1 1 1166 1 1 72 THR HG21 H -0.638 -13.529 -2.498 1.00 . A A . 72 THR HG21 1 1 1 1167 1 1 72 THR HG22 H -0.187 -13.475 -0.791 1.00 . A A . 72 THR HG22 1 1 1 1168 1 1 72 THR HG23 H 0.941 -14.123 -1.982 1.00 . A A . 72 THR HG23 1 1 1 1169 1 1 72 THR N N -1.138 -10.652 -2.935 1.00 . A A . 72 THR N 1 1 1 1170 1 1 72 THR O O 1.228 -9.038 -2.204 1.00 . A A . 72 THR O 1 1 1 1171 1 1 72 THR OG1 O 1.314 -11.856 -3.333 1.00 . A A . 72 THR OG1 1 1 1 1172 1 1 73 VAL C C 1.914 -8.236 1.336 1.00 . A A . 73 VAL C 1 1 1 1173 1 1 73 VAL CA C 0.882 -7.787 0.284 1.00 . A A . 73 VAL CA 1 1 1 1174 1 1 73 VAL CB C -0.068 -6.676 0.890 1.00 . A A . 73 VAL CB 1 1 1 1175 1 1 73 VAL CG1 C -0.717 -7.104 2.231 1.00 . A A . 73 VAL CG1 1 1 1 1176 1 1 73 VAL CG2 C 0.679 -5.324 1.027 1.00 . A A . 73 VAL CG2 1 1 1 1177 1 1 73 VAL H H -0.587 -9.330 0.320 1.00 . A A . 73 VAL H 1 1 1 1178 1 1 73 VAL HA H 1.421 -7.338 -0.556 1.00 . A A . 73 VAL HA 1 1 1 1179 1 1 73 VAL HB H -0.875 -6.527 0.181 1.00 . A A . 73 VAL HB 1 1 1 1180 1 1 73 VAL HG11 H -1.384 -6.323 2.581 1.00 . A A . 73 VAL HG11 1 1 1 1181 1 1 73 VAL HG12 H 0.051 -7.271 2.974 1.00 . A A . 73 VAL HG12 1 1 1 1182 1 1 73 VAL HG13 H -1.280 -8.017 2.089 1.00 . A A . 73 VAL HG13 1 1 1 1183 1 1 73 VAL HG21 H 1.115 -5.051 0.071 1.00 . A A . 73 VAL HG21 1 1 1 1184 1 1 73 VAL HG22 H 1.469 -5.409 1.763 1.00 . A A . 73 VAL HG22 1 1 1 1185 1 1 73 VAL HG23 H -0.012 -4.549 1.329 1.00 . A A . 73 VAL HG23 1 1 1 1186 1 1 73 VAL N N 0.141 -8.958 -0.224 1.00 . A A . 73 VAL N 1 1 1 1187 1 1 73 VAL O O 1.702 -9.215 2.067 1.00 . A A . 73 VAL O 1 1 1 1188 1 1 74 THR C C 4.458 -6.241 2.821 1.00 . A A . 74 THR C 1 1 1 1189 1 1 74 THR CA C 4.043 -7.657 2.413 1.00 . A A . 74 THR CA 1 1 1 1190 1 1 74 THR CB C 5.266 -8.514 1.929 1.00 . A A . 74 THR CB 1 1 1 1191 1 1 74 THR CG2 C 5.884 -7.991 0.617 1.00 . A A . 74 THR CG2 1 1 1 1192 1 1 74 THR H H 3.164 -6.843 0.692 1.00 . A A . 74 THR H 1 1 1 1193 1 1 74 THR HA H 3.594 -8.153 3.274 1.00 . A A . 74 THR HA 1 1 1 1194 1 1 74 THR HB H 4.911 -9.526 1.756 1.00 . A A . 74 THR HB 1 1 1 1195 1 1 74 THR HG1 H 5.860 -8.697 3.811 1.00 . A A . 74 THR HG1 1 1 1 1196 1 1 74 THR HG21 H 6.244 -6.978 0.763 1.00 . A A . 74 THR HG21 1 1 1 1197 1 1 74 THR HG22 H 5.136 -7.994 -0.166 1.00 . A A . 74 THR HG22 1 1 1 1198 1 1 74 THR HG23 H 6.710 -8.622 0.325 1.00 . A A . 74 THR HG23 1 1 1 1199 1 1 74 THR N N 3.027 -7.523 1.381 1.00 . A A . 74 THR N 1 1 1 1200 1 1 74 THR O O 4.809 -5.413 1.972 1.00 . A A . 74 THR O 1 1 1 1201 1 1 74 THR OG1 O 6.279 -8.565 2.952 1.00 . A A . 74 THR OG1 1 1 1 1202 1 1 75 TYR C C 5.687 -4.655 5.743 1.00 . A A . 75 TYR C 1 1 1 1203 1 1 75 TYR CA C 4.628 -4.597 4.643 1.00 . A A . 75 TYR CA 1 1 1 1204 1 1 75 TYR CB C 3.320 -3.913 5.129 1.00 . A A . 75 TYR CB 1 1 1 1205 1 1 75 TYR CD1 C 2.797 -4.799 7.488 1.00 . A A . 75 TYR CD1 1 1 1 1206 1 1 75 TYR CD2 C 1.301 -5.386 5.713 1.00 . A A . 75 TYR CD2 1 1 1 1207 1 1 75 TYR CE1 C 2.014 -5.507 8.384 1.00 . A A . 75 TYR CE1 1 1 1 1208 1 1 75 TYR CE2 C 0.520 -6.098 6.613 1.00 . A A . 75 TYR CE2 1 1 1 1209 1 1 75 TYR CG C 2.462 -4.720 6.127 1.00 . A A . 75 TYR CG 1 1 1 1210 1 1 75 TYR CZ C 0.880 -6.153 7.943 1.00 . A A . 75 TYR CZ 1 1 1 1211 1 1 75 TYR H H 4.174 -6.674 4.755 1.00 . A A . 75 TYR H 1 1 1 1212 1 1 75 TYR HA H 5.037 -3.999 3.826 1.00 . A A . 75 TYR HA 1 1 1 1213 1 1 75 TYR HB2 H 3.575 -2.974 5.607 1.00 . A A . 75 TYR HB2 1 1 1 1214 1 1 75 TYR HB3 H 2.704 -3.691 4.263 1.00 . A A . 75 TYR HB3 1 1 1 1215 1 1 75 TYR HD1 H 3.686 -4.294 7.841 1.00 . A A . 75 TYR HD1 1 1 1 1216 1 1 75 TYR HD2 H 1.009 -5.348 4.673 1.00 . A A . 75 TYR HD2 1 1 1 1217 1 1 75 TYR HE1 H 2.298 -5.554 9.428 1.00 . A A . 75 TYR HE1 1 1 1 1218 1 1 75 TYR HE2 H -0.372 -6.610 6.269 1.00 . A A . 75 TYR HE2 1 1 1 1219 1 1 75 TYR HH H -0.196 -7.679 8.443 1.00 . A A . 75 TYR HH 1 1 1 1220 1 1 75 TYR N N 4.364 -5.947 4.120 1.00 . A A . 75 TYR N 1 1 1 1221 1 1 75 TYR O O 5.730 -5.614 6.528 1.00 . A A . 75 TYR O 1 1 1 1222 1 1 75 TYR OH O 0.092 -6.847 8.845 1.00 . A A . 75 TYR OH 1 1 1 1223 1 1 76 THR C C 7.346 -2.321 7.671 1.00 . A A . 76 THR C 1 1 1 1224 1 1 76 THR CA C 7.622 -3.520 6.750 1.00 . A A . 76 THR CA 1 1 1 1225 1 1 76 THR CB C 8.999 -3.332 6.023 1.00 . A A . 76 THR CB 1 1 1 1226 1 1 76 THR CG2 C 10.193 -3.558 6.971 1.00 . A A . 76 THR CG2 1 1 1 1227 1 1 76 THR H H 6.455 -2.926 5.114 1.00 . A A . 76 THR H 1 1 1 1228 1 1 76 THR HA H 7.661 -4.436 7.344 1.00 . A A . 76 THR HA 1 1 1 1229 1 1 76 THR HB H 9.055 -2.319 5.626 1.00 . A A . 76 THR HB 1 1 1 1230 1 1 76 THR HG1 H 8.635 -3.889 4.153 1.00 . A A . 76 THR HG1 1 1 1 1231 1 1 76 THR HG21 H 10.131 -2.872 7.808 1.00 . A A . 76 THR HG21 1 1 1 1232 1 1 76 THR HG22 H 11.119 -3.389 6.434 1.00 . A A . 76 THR HG22 1 1 1 1233 1 1 76 THR HG23 H 10.180 -4.573 7.342 1.00 . A A . 76 THR HG23 1 1 1 1234 1 1 76 THR N N 6.545 -3.633 5.777 1.00 . A A . 76 THR N 1 1 1 1235 1 1 76 THR O O 7.177 -1.190 7.192 1.00 . A A . 76 THR O 1 1 1 1236 1 1 76 THR OG1 O 9.096 -4.256 4.922 1.00 . A A . 76 THR OG1 1 1 1 1237 1 1 77 ILE C C 8.075 -1.964 11.209 1.00 . A A . 77 ILE C 1 1 1 1238 1 1 77 ILE CA C 7.177 -1.561 10.031 1.00 . A A . 77 ILE CA 1 1 1 1239 1 1 77 ILE CB C 5.684 -1.304 10.529 1.00 . A A . 77 ILE CB 1 1 1 1240 1 1 77 ILE CD1 C 3.422 -2.476 11.090 1.00 . A A . 77 ILE CD1 1 1 1 1241 1 1 77 ILE CG1 C 4.890 -2.644 10.701 1.00 . A A . 77 ILE CG1 1 1 1 1242 1 1 77 ILE CG2 C 4.936 -0.332 9.593 1.00 . A A . 77 ILE CG2 1 1 1 1243 1 1 77 ILE H H 7.275 -3.527 9.270 1.00 . A A . 77 ILE H 1 1 1 1244 1 1 77 ILE HA H 7.565 -0.627 9.620 1.00 . A A . 77 ILE HA 1 1 1 1245 1 1 77 ILE HB H 5.741 -0.814 11.500 1.00 . A A . 77 ILE HB 1 1 1 1246 1 1 77 ILE HD11 H 3.351 -1.932 12.022 1.00 . A A . 77 ILE HD11 1 1 1 1247 1 1 77 ILE HD12 H 2.975 -3.451 11.210 1.00 . A A . 77 ILE HD12 1 1 1 1248 1 1 77 ILE HD13 H 2.898 -1.933 10.314 1.00 . A A . 77 ILE HD13 1 1 1 1249 1 1 77 ILE HG12 H 4.916 -3.195 9.773 1.00 . A A . 77 ILE HG12 1 1 1 1250 1 1 77 ILE HG13 H 5.366 -3.238 11.473 1.00 . A A . 77 ILE HG13 1 1 1 1251 1 1 77 ILE HG21 H 3.942 -0.139 9.983 1.00 . A A . 77 ILE HG21 1 1 1 1252 1 1 77 ILE HG22 H 4.848 -0.767 8.606 1.00 . A A . 77 ILE HG22 1 1 1 1253 1 1 77 ILE HG23 H 5.476 0.604 9.523 1.00 . A A . 77 ILE HG23 1 1 1 1254 1 1 77 ILE N N 7.273 -2.590 8.984 1.00 . A A . 77 ILE N 1 1 1 1255 1 1 77 ILE O O 7.926 -3.051 11.769 1.00 . A A . 77 ILE O 1 1 1 1256 1 1 78 ARG C C 9.851 0.108 13.505 1.00 . A A . 78 ARG C 1 1 1 1257 1 1 78 ARG CA C 9.864 -1.234 12.757 1.00 . A A . 78 ARG CA 1 1 1 1258 1 1 78 ARG CB C 11.312 -1.713 12.466 1.00 . A A . 78 ARG CB 1 1 1 1259 1 1 78 ARG CD C 13.616 -1.242 11.425 1.00 . A A . 78 ARG CD 1 1 1 1260 1 1 78 ARG CG C 12.175 -0.739 11.637 1.00 . A A . 78 ARG CG 1 1 1 1261 1 1 78 ARG CZ C 15.734 -0.416 10.376 1.00 . A A . 78 ARG CZ 1 1 1 1262 1 1 78 ARG H H 9.265 -0.375 10.909 1.00 . A A . 78 ARG H 1 1 1 1263 1 1 78 ARG HA H 9.380 -1.970 13.395 1.00 . A A . 78 ARG HA 1 1 1 1264 1 1 78 ARG HB2 H 11.807 -1.887 13.414 1.00 . A A . 78 ARG HB2 1 1 1 1265 1 1 78 ARG HB3 H 11.257 -2.659 11.931 1.00 . A A . 78 ARG HB3 1 1 1 1266 1 1 78 ARG HD2 H 14.060 -1.466 12.389 1.00 . A A . 78 ARG HD2 1 1 1 1267 1 1 78 ARG HD3 H 13.591 -2.146 10.825 1.00 . A A . 78 ARG HD3 1 1 1 1268 1 1 78 ARG HE H 14.031 0.628 10.548 1.00 . A A . 78 ARG HE 1 1 1 1269 1 1 78 ARG HG2 H 11.715 -0.602 10.667 1.00 . A A . 78 ARG HG2 1 1 1 1270 1 1 78 ARG HG3 H 12.212 0.215 12.149 1.00 . A A . 78 ARG HG3 1 1 1 1271 1 1 78 ARG HH11 H 15.891 -2.325 11.076 1.00 . A A . 78 ARG HH11 1 1 1 1272 1 1 78 ARG HH12 H 17.329 -1.696 10.338 1.00 . A A . 78 ARG HH12 1 1 1 1273 1 1 78 ARG HH21 H 15.897 1.440 9.571 1.00 . A A . 78 ARG HH21 1 1 1 1274 1 1 78 ARG HH22 H 17.327 0.461 9.476 1.00 . A A . 78 ARG HH22 1 1 1 1275 1 1 78 ARG N N 9.065 -1.112 11.527 1.00 . A A . 78 ARG N 1 1 1 1276 1 1 78 ARG NE N 14.451 -0.239 10.743 1.00 . A A . 78 ARG NE 1 1 1 1277 1 1 78 ARG NH1 N 16.370 -1.573 10.614 1.00 . A A . 78 ARG NH1 1 1 1 1278 1 1 78 ARG NH2 N 16.372 0.574 9.760 1.00 . A A . 78 ARG NH2 1 1 1 1279 1 1 78 ARG O O 9.647 1.165 12.897 1.00 . A A . 78 ARG O 1 1 1 1280 1 1 79 GLY C C 8.605 0.834 16.613 1.00 . A A . 79 GLY C 1 1 1 1281 1 1 79 GLY CA C 9.799 1.161 15.721 1.00 . A A . 79 GLY CA 1 1 1 1282 1 1 79 GLY H H 10.483 -0.778 15.184 1.00 . A A . 79 GLY H 1 1 1 1283 1 1 79 GLY HA2 H 10.667 1.339 16.342 1.00 . A A . 79 GLY HA2 1 1 1 1284 1 1 79 GLY HA3 H 9.581 2.059 15.157 1.00 . A A . 79 GLY HA3 1 1 1 1285 1 1 79 GLY N N 10.094 0.045 14.816 1.00 . A A . 79 GLY N 1 1 1 1286 1 1 79 GLY O O 8.262 1.600 17.517 1.00 . A A . 79 GLY O 1 1 1 1287 1 1 80 SER C C 7.654 -1.585 18.439 1.00 . A A . 80 SER C 1 1 1 1288 1 1 80 SER CA C 6.971 -0.949 17.211 1.00 . A A . 80 SER CA 1 1 1 1289 1 1 80 SER CB C 6.164 -2.028 16.453 1.00 . A A . 80 SER CB 1 1 1 1290 1 1 80 SER H H 8.189 -0.787 15.488 1.00 . A A . 80 SER H 1 1 1 1291 1 1 80 SER HA H 6.294 -0.172 17.549 1.00 . A A . 80 SER HA 1 1 1 1292 1 1 80 SER HB2 H 6.831 -2.818 16.135 1.00 . A A . 80 SER HB2 1 1 1 1293 1 1 80 SER HB3 H 5.409 -2.439 17.109 1.00 . A A . 80 SER HB3 1 1 1 1294 1 1 80 SER HG H 6.067 -0.817 14.906 1.00 . A A . 80 SER HG 1 1 1 1295 1 1 80 SER N N 7.972 -0.333 16.330 1.00 . A A . 80 SER N 1 1 1 1296 1 1 80 SER O O 6.975 -2.064 19.341 1.00 . A A . 80 SER O 1 1 1 1297 1 1 80 SER OG O 5.518 -1.510 15.304 1.00 . A A . 80 SER OG 1 1 1 1298 1 1 81 LEU C C 9.912 -1.085 20.748 1.00 . A A . 81 LEU C 1 1 1 1299 1 1 81 LEU CA C 9.839 -2.084 19.560 1.00 . A A . 81 LEU CA 1 1 1 1300 1 1 81 LEU CB C 11.270 -2.396 19.014 1.00 . A A . 81 LEU CB 1 1 1 1301 1 1 81 LEU CD1 C 12.816 -3.704 17.430 1.00 . A A . 81 LEU CD1 1 1 1 1302 1 1 81 LEU CD2 C 10.601 -4.728 18.200 1.00 . A A . 81 LEU CD2 1 1 1 1303 1 1 81 LEU CG C 11.351 -3.426 17.843 1.00 . A A . 81 LEU CG 1 1 1 1304 1 1 81 LEU H H 9.473 -1.196 17.681 1.00 . A A . 81 LEU H 1 1 1 1305 1 1 81 LEU HA H 9.389 -3.005 19.917 1.00 . A A . 81 LEU HA 1 1 1 1306 1 1 81 LEU HB2 H 11.718 -1.463 18.678 1.00 . A A . 81 LEU HB2 1 1 1 1307 1 1 81 LEU HB3 H 11.870 -2.774 19.834 1.00 . A A . 81 LEU HB3 1 1 1 1308 1 1 81 LEU HD11 H 12.834 -4.402 16.601 1.00 . A A . 81 LEU HD11 1 1 1 1309 1 1 81 LEU HD12 H 13.365 -4.123 18.262 1.00 . A A . 81 LEU HD12 1 1 1 1310 1 1 81 LEU HD13 H 13.285 -2.779 17.121 1.00 . A A . 81 LEU HD13 1 1 1 1311 1 1 81 LEU HD21 H 11.031 -5.172 19.088 1.00 . A A . 81 LEU HD21 1 1 1 1312 1 1 81 LEU HD22 H 10.670 -5.430 17.377 1.00 . A A . 81 LEU HD22 1 1 1 1313 1 1 81 LEU HD23 H 9.558 -4.504 18.380 1.00 . A A . 81 LEU HD23 1 1 1 1314 1 1 81 LEU HG H 10.859 -2.999 16.978 1.00 . A A . 81 LEU HG 1 1 1 1315 1 1 81 LEU N N 9.008 -1.565 18.457 1.00 . A A . 81 LEU N 1 1 1 1316 1 1 81 LEU O O 10.944 -0.993 21.427 1.00 . A A . 81 LEU O 1 1 1 1317 1 1 82 GLU C C 8.980 -0.137 23.486 1.00 . A A . 82 GLU C 1 1 1 1318 1 1 82 GLU CA C 8.599 0.541 22.155 1.00 . A A . 82 GLU CA 1 1 1 1319 1 1 82 GLU CB C 7.119 1.024 22.197 1.00 . A A . 82 GLU CB 1 1 1 1320 1 1 82 GLU CD C 4.623 0.390 22.425 1.00 . A A . 82 GLU CD 1 1 1 1321 1 1 82 GLU CG C 6.074 -0.112 22.339 1.00 . A A . 82 GLU CG 1 1 1 1322 1 1 82 GLU H H 8.019 -0.521 20.421 1.00 . A A . 82 GLU H 1 1 1 1323 1 1 82 GLU HA H 9.249 1.391 21.991 1.00 . A A . 82 GLU HA 1 1 1 1324 1 1 82 GLU HB2 H 6.996 1.711 23.029 1.00 . A A . 82 GLU HB2 1 1 1 1325 1 1 82 GLU HB3 H 6.909 1.561 21.281 1.00 . A A . 82 GLU HB3 1 1 1 1326 1 1 82 GLU HG2 H 6.169 -0.782 21.486 1.00 . A A . 82 GLU HG2 1 1 1 1327 1 1 82 GLU HG3 H 6.308 -0.682 23.240 1.00 . A A . 82 GLU HG3 1 1 1 1328 1 1 82 GLU N N 8.777 -0.394 21.015 1.00 . A A . 82 GLU N 1 1 1 1329 1 1 82 GLU O O 9.568 0.476 24.381 1.00 . A A . 82 GLU O 1 1 1 1330 1 1 82 GLU OE1 O 3.973 0.529 21.376 1.00 . A A . 82 GLU OE1 1 1 1 1331 1 1 82 GLU OE2 O 4.125 0.631 23.540 1.00 . A A . 82 GLU OE2 1 1 1 1332 1 1 83 HIS C C 9.483 -3.609 24.121 1.00 . A A . 83 HIS C 1 1 1 1333 1 1 83 HIS CA C 8.923 -2.300 24.697 1.00 . A A . 83 HIS CA 1 1 1 1334 1 1 83 HIS CB C 7.606 -2.503 25.507 1.00 . A A . 83 HIS CB 1 1 1 1335 1 1 83 HIS CD2 C 8.076 -4.240 27.409 1.00 . A A . 83 HIS CD2 1 1 1 1336 1 1 83 HIS CE1 C 7.819 -2.897 29.116 1.00 . A A . 83 HIS CE1 1 1 1 1337 1 1 83 HIS CG C 7.790 -3.007 26.916 1.00 . A A . 83 HIS CG 1 1 1 1338 1 1 83 HIS H H 8.218 -1.834 22.775 1.00 . A A . 83 HIS H 1 1 1 1339 1 1 83 HIS HA H 9.684 -1.832 25.326 1.00 . A A . 83 HIS HA 1 1 1 1340 1 1 83 HIS HB2 H 7.083 -1.555 25.569 1.00 . A A . 83 HIS HB2 1 1 1 1341 1 1 83 HIS HB3 H 6.970 -3.208 24.981 1.00 . A A . 83 HIS HB3 1 1 1 1342 1 1 83 HIS HD1 H 7.428 -1.232 28.001 1.00 . A A . 83 HIS HD1 1 1 1 1343 1 1 83 HIS HD2 H 8.257 -5.137 26.835 1.00 . A A . 83 HIS HD2 1 1 1 1344 1 1 83 HIS HE1 H 7.756 -2.521 30.131 1.00 . A A . 83 HIS HE1 1 1 1 1345 1 1 83 HIS HE2 H 8.142 -4.895 29.397 1.00 . A A . 83 HIS HE2 1 1 1 1346 1 1 83 HIS N N 8.655 -1.434 23.554 1.00 . A A . 83 HIS N 1 1 1 1347 1 1 83 HIS ND1 N 7.636 -2.192 28.019 1.00 . A A . 83 HIS ND1 1 1 1 1348 1 1 83 HIS NE2 N 8.083 -4.143 28.772 1.00 . A A . 83 HIS NE2 1 1 1 1349 1 1 83 HIS O O 8.767 -4.607 24.013 1.00 . A A . 83 HIS O 1 1 1 1350 1 1 84 HIS C C 11.848 -5.769 24.038 1.00 . A A . 84 HIS C 1 1 1 1351 1 1 84 HIS CA C 11.439 -4.696 22.999 1.00 . A A . 84 HIS CA 1 1 1 1352 1 1 84 HIS CB C 12.635 -4.213 22.124 1.00 . A A . 84 HIS CB 1 1 1 1353 1 1 84 HIS CD2 C 14.648 -3.522 23.644 1.00 . A A . 84 HIS CD2 1 1 1 1354 1 1 84 HIS CE1 C 14.600 -1.370 23.274 1.00 . A A . 84 HIS CE1 1 1 1 1355 1 1 84 HIS CG C 13.616 -3.281 22.797 1.00 . A A . 84 HIS CG 1 1 1 1356 1 1 84 HIS H H 11.253 -2.720 23.772 1.00 . A A . 84 HIS H 1 1 1 1357 1 1 84 HIS HA H 10.704 -5.153 22.332 1.00 . A A . 84 HIS HA 1 1 1 1358 1 1 84 HIS HB2 H 13.191 -5.072 21.779 1.00 . A A . 84 HIS HB2 1 1 1 1359 1 1 84 HIS HB3 H 12.238 -3.696 21.257 1.00 . A A . 84 HIS HB3 1 1 1 1360 1 1 84 HIS HD1 H 12.998 -1.422 22.004 1.00 . A A . 84 HIS HD1 1 1 1 1361 1 1 84 HIS HD2 H 14.952 -4.487 24.026 1.00 . A A . 84 HIS HD2 1 1 1 1362 1 1 84 HIS HE1 H 14.844 -0.319 23.299 1.00 . A A . 84 HIS HE1 1 1 1 1363 1 1 84 HIS HE2 H 16.132 -2.212 24.323 1.00 . A A . 84 HIS HE2 1 1 1 1364 1 1 84 HIS N N 10.758 -3.556 23.657 1.00 . A A . 84 HIS N 1 1 1 1365 1 1 84 HIS ND1 N 13.618 -1.917 22.588 1.00 . A A . 84 HIS ND1 1 1 1 1366 1 1 84 HIS NE2 N 15.241 -2.319 23.924 1.00 . A A . 84 HIS NE2 1 1 1 1367 1 1 84 HIS O O 13.028 -6.034 24.298 1.00 . A A . 84 HIS O 1 1 1 1368 1 1 85 HIS C C 9.381 -7.677 26.013 1.00 . A A . 85 HIS C 1 1 1 1369 1 1 85 HIS CA C 10.836 -7.261 25.760 1.00 . A A . 85 HIS CA 1 1 1 1370 1 1 85 HIS CB C 11.413 -6.473 26.983 1.00 . A A . 85 HIS CB 1 1 1 1371 1 1 85 HIS CD2 C 10.833 -7.477 29.329 1.00 . A A . 85 HIS CD2 1 1 1 1372 1 1 85 HIS CE1 C 12.739 -8.462 29.739 1.00 . A A . 85 HIS CE1 1 1 1 1373 1 1 85 HIS CG C 11.632 -7.269 28.251 1.00 . A A . 85 HIS CG 1 1 1 1374 1 1 85 HIS H H 9.945 -6.298 24.123 1.00 . A A . 85 HIS H 1 1 1 1375 1 1 85 HIS HA H 11.442 -8.136 25.551 1.00 . A A . 85 HIS HA 1 1 1 1376 1 1 85 HIS HB2 H 12.374 -6.063 26.702 1.00 . A A . 85 HIS HB2 1 1 1 1377 1 1 85 HIS HB3 H 10.749 -5.647 27.225 1.00 . A A . 85 HIS HB3 1 1 1 1378 1 1 85 HIS HD1 H 13.616 -7.935 27.968 1.00 . A A . 85 HIS HD1 1 1 1 1379 1 1 85 HIS HD2 H 9.820 -7.119 29.452 1.00 . A A . 85 HIS HD2 1 1 1 1380 1 1 85 HIS HE1 H 13.527 -9.015 30.235 1.00 . A A . 85 HIS HE1 1 1 1 1381 1 1 85 HIS HE2 H 11.220 -8.510 31.115 1.00 . A A . 85 HIS HE2 1 1 1 1382 1 1 85 HIS N N 10.808 -6.406 24.569 1.00 . A A . 85 HIS N 1 1 1 1383 1 1 85 HIS ND1 N 12.820 -7.906 28.543 1.00 . A A . 85 HIS ND1 1 1 1 1384 1 1 85 HIS NE2 N 11.545 -8.215 30.233 1.00 . A A . 85 HIS NE2 1 1 1 1385 1 1 85 HIS O O 8.461 -6.932 25.641 1.00 . A A . 85 HIS O 1 1 1 1386 1 1 86 HIS C C 7.143 -8.380 28.029 1.00 . A A . 86 HIS C 1 1 1 1387 1 1 86 HIS CA C 7.777 -9.291 26.955 1.00 . A A . 86 HIS CA 1 1 1 1388 1 1 86 HIS CB C 7.776 -10.769 27.427 1.00 . A A . 86 HIS CB 1 1 1 1389 1 1 86 HIS CD2 C 7.742 -11.773 25.021 1.00 . A A . 86 HIS CD2 1 1 1 1390 1 1 86 HIS CE1 C 8.770 -13.659 25.456 1.00 . A A . 86 HIS CE1 1 1 1 1391 1 1 86 HIS CG C 8.059 -11.772 26.341 1.00 . A A . 86 HIS CG 1 1 1 1392 1 1 86 HIS H H 9.908 -9.440 26.828 1.00 . A A . 86 HIS H 1 1 1 1393 1 1 86 HIS HA H 7.180 -9.212 26.050 1.00 . A A . 86 HIS HA 1 1 1 1394 1 1 86 HIS HB2 H 8.530 -10.894 28.193 1.00 . A A . 86 HIS HB2 1 1 1 1395 1 1 86 HIS HB3 H 6.808 -11.015 27.850 1.00 . A A . 86 HIS HB3 1 1 1 1396 1 1 86 HIS HD1 H 9.068 -13.259 27.434 1.00 . A A . 86 HIS HD1 1 1 1 1397 1 1 86 HIS HD2 H 7.225 -10.992 24.482 1.00 . A A . 86 HIS HD2 1 1 1 1398 1 1 86 HIS HE1 H 9.215 -14.638 25.342 1.00 . A A . 86 HIS HE1 1 1 1 1399 1 1 86 HIS HE2 H 8.146 -13.216 23.558 1.00 . A A . 86 HIS HE2 1 1 1 1400 1 1 86 HIS N N 9.150 -8.853 26.614 1.00 . A A . 86 HIS N 1 1 1 1401 1 1 86 HIS ND1 N 8.704 -12.968 26.574 1.00 . A A . 86 HIS ND1 1 1 1 1402 1 1 86 HIS NE2 N 8.195 -12.955 24.502 1.00 . A A . 86 HIS NE2 1 1 1 1403 1 1 86 HIS O O 7.806 -7.504 28.598 1.00 . A A . 86 HIS O 1 1 1 1404 1 1 87 HIS C C 5.415 -8.614 30.751 1.00 . A A . 87 HIS C 1 1 1 1405 1 1 87 HIS CA C 5.133 -7.899 29.407 1.00 . A A . 87 HIS CA 1 1 1 1406 1 1 87 HIS CB C 3.619 -7.785 29.079 1.00 . A A . 87 HIS CB 1 1 1 1407 1 1 87 HIS CD2 C 2.727 -9.769 27.630 1.00 . A A . 87 HIS CD2 1 1 1 1408 1 1 87 HIS CE1 C 1.745 -10.894 29.222 1.00 . A A . 87 HIS CE1 1 1 1 1409 1 1 87 HIS CG C 2.915 -9.087 28.791 1.00 . A A . 87 HIS CG 1 1 1 1410 1 1 87 HIS H H 5.348 -9.223 27.741 1.00 . A A . 87 HIS H 1 1 1 1411 1 1 87 HIS HA H 5.542 -6.895 29.483 1.00 . A A . 87 HIS HA 1 1 1 1412 1 1 87 HIS HB2 H 3.109 -7.320 29.912 1.00 . A A . 87 HIS HB2 1 1 1 1413 1 1 87 HIS HB3 H 3.505 -7.151 28.208 1.00 . A A . 87 HIS HB3 1 1 1 1414 1 1 87 HIS HD1 H 2.234 -9.594 30.717 1.00 . A A . 87 HIS HD1 1 1 1 1415 1 1 87 HIS HD2 H 3.074 -9.479 26.647 1.00 . A A . 87 HIS HD2 1 1 1 1416 1 1 87 HIS HE1 H 1.189 -11.657 29.750 1.00 . A A . 87 HIS HE1 1 1 1 1417 1 1 87 HIS HE2 H 1.816 -11.625 27.317 1.00 . A A . 87 HIS HE2 1 1 1 1418 1 1 87 HIS N N 5.849 -8.589 28.303 1.00 . A A . 87 HIS N 1 1 1 1419 1 1 87 HIS ND1 N 2.283 -9.827 29.763 1.00 . A A . 87 HIS ND1 1 1 1 1420 1 1 87 HIS NE2 N 1.998 -10.884 27.931 1.00 . A A . 87 HIS NE2 1 1 1 1421 1 1 87 HIS O O 4.511 -8.887 31.555 1.00 . A A . 87 HIS O 1 1 1 1422 1 1 88 HIS C C 8.834 -9.544 31.934 1.00 . A A . 88 HIS C 1 1 1 1423 1 1 88 HIS CA C 7.292 -9.580 32.104 1.00 . A A . 88 HIS CA 1 1 1 1424 1 1 88 HIS CB C 6.768 -11.047 32.136 1.00 . A A . 88 HIS CB 1 1 1 1425 1 1 88 HIS CD2 C 7.612 -11.720 34.516 1.00 . A A . 88 HIS CD2 1 1 1 1426 1 1 88 HIS CE1 C 8.394 -13.708 34.043 1.00 . A A . 88 HIS CE1 1 1 1 1427 1 1 88 HIS CG C 7.409 -11.923 33.191 1.00 . A A . 88 HIS CG 1 1 1 1428 1 1 88 HIS H H 7.355 -8.408 30.376 1.00 . A A . 88 HIS H 1 1 1 1429 1 1 88 HIS HA H 7.014 -9.077 33.034 1.00 . A A . 88 HIS HA 1 1 1 1430 1 1 88 HIS HB2 H 5.703 -11.037 32.326 1.00 . A A . 88 HIS HB2 1 1 1 1431 1 1 88 HIS HB3 H 6.944 -11.502 31.167 1.00 . A A . 88 HIS HB3 1 1 1 1432 1 1 88 HIS HD1 H 7.918 -13.629 32.055 1.00 . A A . 88 HIS HD1 1 1 1 1433 1 1 88 HIS HD2 H 7.333 -10.842 35.082 1.00 . A A . 88 HIS HD2 1 1 1 1434 1 1 88 HIS HE1 H 8.845 -14.687 34.142 1.00 . A A . 88 HIS HE1 1 1 1 1435 1 1 88 HIS HE2 H 8.542 -12.954 35.933 1.00 . A A . 88 HIS HE2 1 1 1 1436 1 1 88 HIS N N 6.720 -8.821 30.991 1.00 . A A . 88 HIS N 1 1 1 1437 1 1 88 HIS ND1 N 7.913 -13.183 32.928 1.00 . A A . 88 HIS ND1 1 1 1 1438 1 1 88 HIS NE2 N 8.221 -12.841 35.013 1.00 . A A . 88 HIS NE2 1 1 1 1439 1 1 88 HIS O O 9.345 -10.200 30.998 1.00 . A A . 88 HIS O 1 1 1 1440 1 1 88 HIS OXT O 9.524 -8.837 32.703 1.00 . A A . 88 HIS OXT 1 1 2 1441 1 1 1 MET C C 10.775 4.184 13.384 1.00 . A A . 1 MET C 1 1 2 1442 1 1 1 MET CA C 9.799 4.528 14.523 1.00 . A A . 1 MET CA 1 1 2 1443 1 1 1 MET CB C 9.098 5.889 14.241 1.00 . A A . 1 MET CB 1 1 2 1444 1 1 1 MET CE C 9.052 8.718 12.693 1.00 . A A . 1 MET CE 1 1 2 1445 1 1 1 MET CG C 8.414 6.006 12.861 1.00 . A A . 1 MET CG 1 1 2 1446 1 1 1 MET H1 H 9.857 4.768 16.591 1.00 . A A . 1 MET H1 1 1 2 1447 1 1 1 MET H2 H 11.229 5.342 15.793 1.00 . A A . 1 MET H2 1 1 2 1448 1 1 1 MET H3 H 11.008 3.678 15.990 1.00 . A A . 1 MET H3 1 1 2 1449 1 1 1 MET HA H 9.048 3.748 14.603 1.00 . A A . 1 MET HA 1 1 2 1450 1 1 1 MET HB2 H 8.343 6.056 14.998 1.00 . A A . 1 MET HB2 1 1 2 1451 1 1 1 MET HB3 H 9.836 6.679 14.317 1.00 . A A . 1 MET HB3 1 1 2 1452 1 1 1 MET HE1 H 9.488 8.636 13.679 1.00 . A A . 1 MET HE1 1 1 2 1453 1 1 1 MET HE2 H 8.727 9.735 12.527 1.00 . A A . 1 MET HE2 1 1 2 1454 1 1 1 MET HE3 H 9.790 8.453 11.949 1.00 . A A . 1 MET HE3 1 1 2 1455 1 1 1 MET HG2 H 9.152 5.839 12.087 1.00 . A A . 1 MET HG2 1 1 2 1456 1 1 1 MET HG3 H 7.648 5.244 12.782 1.00 . A A . 1 MET HG3 1 1 2 1457 1 1 1 MET N N 10.522 4.584 15.814 1.00 . A A . 1 MET N 1 1 2 1458 1 1 1 MET O O 11.852 4.787 13.282 1.00 . A A . 1 MET O 1 1 2 1459 1 1 1 MET SD S 7.645 7.614 12.565 1.00 . A A . 1 MET SD 1 1 2 1460 1 1 2 GLY C C 10.390 3.602 10.110 1.00 . A A . 2 GLY C 1 1 2 1461 1 1 2 GLY CA C 11.081 2.914 11.285 1.00 . A A . 2 GLY CA 1 1 2 1462 1 1 2 GLY H H 9.612 2.666 12.790 1.00 . A A . 2 GLY H 1 1 2 1463 1 1 2 GLY HA2 H 12.113 3.243 11.335 1.00 . A A . 2 GLY HA2 1 1 2 1464 1 1 2 GLY HA3 H 11.066 1.846 11.121 1.00 . A A . 2 GLY HA3 1 1 2 1465 1 1 2 GLY N N 10.393 3.204 12.547 1.00 . A A . 2 GLY N 1 1 2 1466 1 1 2 GLY O O 9.613 4.539 10.300 1.00 . A A . 2 GLY O 1 1 2 1467 1 1 3 GLU C C 9.230 2.406 7.078 1.00 . A A . 3 GLU C 1 1 2 1468 1 1 3 GLU CA C 9.989 3.598 7.668 1.00 . A A . 3 GLU CA 1 1 2 1469 1 1 3 GLU CB C 10.986 4.227 6.656 1.00 . A A . 3 GLU CB 1 1 2 1470 1 1 3 GLU CD C 13.227 4.043 5.397 1.00 . A A . 3 GLU CD 1 1 2 1471 1 1 3 GLU CG C 12.181 3.329 6.273 1.00 . A A . 3 GLU CG 1 1 2 1472 1 1 3 GLU H H 11.409 2.496 8.798 1.00 . A A . 3 GLU H 1 1 2 1473 1 1 3 GLU HA H 9.255 4.355 7.948 1.00 . A A . 3 GLU HA 1 1 2 1474 1 1 3 GLU HB2 H 10.448 4.486 5.749 1.00 . A A . 3 GLU HB2 1 1 2 1475 1 1 3 GLU HB3 H 11.378 5.142 7.091 1.00 . A A . 3 GLU HB3 1 1 2 1476 1 1 3 GLU HG2 H 12.668 2.985 7.181 1.00 . A A . 3 GLU HG2 1 1 2 1477 1 1 3 GLU HG3 H 11.803 2.460 5.736 1.00 . A A . 3 GLU HG3 1 1 2 1478 1 1 3 GLU N N 10.693 3.156 8.888 1.00 . A A . 3 GLU N 1 1 2 1479 1 1 3 GLU O O 9.648 1.248 7.255 1.00 . A A . 3 GLU O 1 1 2 1480 1 1 3 GLU OE1 O 14.057 4.801 5.947 1.00 . A A . 3 GLU OE1 1 1 2 1481 1 1 3 GLU OE2 O 13.217 3.869 4.160 1.00 . A A . 3 GLU OE2 1 1 2 1482 1 1 4 MET C C 7.187 1.566 4.392 1.00 . A A . 4 MET C 1 1 2 1483 1 1 4 MET CA C 7.203 1.624 5.914 1.00 . A A . 4 MET CA 1 1 2 1484 1 1 4 MET CB C 5.757 1.867 6.447 1.00 . A A . 4 MET CB 1 1 2 1485 1 1 4 MET CE C 2.384 -0.597 6.653 1.00 . A A . 4 MET CE 1 1 2 1486 1 1 4 MET CG C 4.763 0.745 6.100 1.00 . A A . 4 MET CG 1 1 2 1487 1 1 4 MET H H 7.920 3.605 6.142 1.00 . A A . 4 MET H 1 1 2 1488 1 1 4 MET HA H 7.553 0.668 6.296 1.00 . A A . 4 MET HA 1 1 2 1489 1 1 4 MET HB2 H 5.795 1.951 7.528 1.00 . A A . 4 MET HB2 1 1 2 1490 1 1 4 MET HB3 H 5.377 2.800 6.042 1.00 . A A . 4 MET HB3 1 1 2 1491 1 1 4 MET HE1 H 1.370 -0.560 7.018 1.00 . A A . 4 MET HE1 1 1 2 1492 1 1 4 MET HE2 H 2.956 -1.291 7.255 1.00 . A A . 4 MET HE2 1 1 2 1493 1 1 4 MET HE3 H 2.383 -0.931 5.625 1.00 . A A . 4 MET HE3 1 1 2 1494 1 1 4 MET HG2 H 4.688 0.658 5.022 1.00 . A A . 4 MET HG2 1 1 2 1495 1 1 4 MET HG3 H 5.139 -0.188 6.506 1.00 . A A . 4 MET HG3 1 1 2 1496 1 1 4 MET N N 8.121 2.677 6.376 1.00 . A A . 4 MET N 1 1 2 1497 1 1 4 MET O O 7.043 2.600 3.728 1.00 . A A . 4 MET O 1 1 2 1498 1 1 4 MET SD S 3.113 1.040 6.762 1.00 . A A . 4 MET SD 1 1 2 1499 1 1 5 ASP C C 6.025 -0.982 2.343 1.00 . A A . 5 ASP C 1 1 2 1500 1 1 5 ASP CA C 7.121 0.086 2.421 1.00 . A A . 5 ASP CA 1 1 2 1501 1 1 5 ASP CB C 8.418 -0.343 1.665 1.00 . A A . 5 ASP CB 1 1 2 1502 1 1 5 ASP CG C 8.925 -1.762 1.982 1.00 . A A . 5 ASP CG 1 1 2 1503 1 1 5 ASP H H 7.564 -0.415 4.403 1.00 . A A . 5 ASP H 1 1 2 1504 1 1 5 ASP HA H 6.740 1.005 1.962 1.00 . A A . 5 ASP HA 1 1 2 1505 1 1 5 ASP HB2 H 8.236 -0.273 0.596 1.00 . A A . 5 ASP HB2 1 1 2 1506 1 1 5 ASP HB3 H 9.207 0.360 1.914 1.00 . A A . 5 ASP HB3 1 1 2 1507 1 1 5 ASP N N 7.347 0.353 3.840 1.00 . A A . 5 ASP N 1 1 2 1508 1 1 5 ASP O O 6.110 -2.023 2.992 1.00 . A A . 5 ASP O 1 1 2 1509 1 1 5 ASP OD1 O 9.461 -1.973 3.093 1.00 . A A . 5 ASP OD1 1 1 2 1510 1 1 5 ASP OD2 O 8.810 -2.674 1.117 1.00 . A A . 5 ASP OD2 1 1 2 1511 1 1 6 ILE C C 3.843 -2.093 0.041 1.00 . A A . 6 ILE C 1 1 2 1512 1 1 6 ILE CA C 3.789 -1.513 1.452 1.00 . A A . 6 ILE CA 1 1 2 1513 1 1 6 ILE CB C 2.487 -0.668 1.677 1.00 . A A . 6 ILE CB 1 1 2 1514 1 1 6 ILE CD1 C 1.454 1.003 3.359 1.00 . A A . 6 ILE CD1 1 1 2 1515 1 1 6 ILE CG1 C 2.587 0.062 3.049 1.00 . A A . 6 ILE CG1 1 1 2 1516 1 1 6 ILE CG2 C 1.225 -1.554 1.591 1.00 . A A . 6 ILE CG2 1 1 2 1517 1 1 6 ILE H H 4.985 0.159 1.115 1.00 . A A . 6 ILE H 1 1 2 1518 1 1 6 ILE HA H 3.819 -2.319 2.187 1.00 . A A . 6 ILE HA 1 1 2 1519 1 1 6 ILE HB H 2.424 0.080 0.890 1.00 . A A . 6 ILE HB 1 1 2 1520 1 1 6 ILE HD11 H 0.533 0.443 3.465 1.00 . A A . 6 ILE HD11 1 1 2 1521 1 1 6 ILE HD12 H 1.351 1.724 2.563 1.00 . A A . 6 ILE HD12 1 1 2 1522 1 1 6 ILE HD13 H 1.665 1.517 4.285 1.00 . A A . 6 ILE HD13 1 1 2 1523 1 1 6 ILE HG12 H 2.626 -0.670 3.844 1.00 . A A . 6 ILE HG12 1 1 2 1524 1 1 6 ILE HG13 H 3.503 0.646 3.074 1.00 . A A . 6 ILE HG13 1 1 2 1525 1 1 6 ILE HG21 H 0.339 -0.949 1.746 1.00 . A A . 6 ILE HG21 1 1 2 1526 1 1 6 ILE HG22 H 1.266 -2.324 2.350 1.00 . A A . 6 ILE HG22 1 1 2 1527 1 1 6 ILE HG23 H 1.170 -2.020 0.614 1.00 . A A . 6 ILE HG23 1 1 2 1528 1 1 6 ILE N N 4.962 -0.666 1.612 1.00 . A A . 6 ILE N 1 1 2 1529 1 1 6 ILE O O 3.664 -1.378 -0.945 1.00 . A A . 6 ILE O 1 1 2 1530 1 1 7 ARG C C 3.393 -5.025 -1.718 1.00 . A A . 7 ARG C 1 1 2 1531 1 1 7 ARG CA C 4.477 -4.032 -1.301 1.00 . A A . 7 ARG CA 1 1 2 1532 1 1 7 ARG CB C 5.848 -4.728 -1.130 1.00 . A A . 7 ARG CB 1 1 2 1533 1 1 7 ARG CD C 7.802 -5.983 -2.179 1.00 . A A . 7 ARG CD 1 1 2 1534 1 1 7 ARG CG C 6.439 -5.322 -2.425 1.00 . A A . 7 ARG CG 1 1 2 1535 1 1 7 ARG CZ C 9.721 -4.371 -2.084 1.00 . A A . 7 ARG CZ 1 1 2 1536 1 1 7 ARG H H 4.020 -3.937 0.752 1.00 . A A . 7 ARG H 1 1 2 1537 1 1 7 ARG HA H 4.575 -3.269 -2.071 1.00 . A A . 7 ARG HA 1 1 2 1538 1 1 7 ARG HB2 H 6.557 -4.001 -0.742 1.00 . A A . 7 ARG HB2 1 1 2 1539 1 1 7 ARG HB3 H 5.749 -5.529 -0.400 1.00 . A A . 7 ARG HB3 1 1 2 1540 1 1 7 ARG HD2 H 7.660 -6.859 -1.558 1.00 . A A . 7 ARG HD2 1 1 2 1541 1 1 7 ARG HD3 H 8.223 -6.289 -3.131 1.00 . A A . 7 ARG HD3 1 1 2 1542 1 1 7 ARG HE H 8.632 -4.976 -0.521 1.00 . A A . 7 ARG HE 1 1 2 1543 1 1 7 ARG HG2 H 5.754 -6.065 -2.823 1.00 . A A . 7 ARG HG2 1 1 2 1544 1 1 7 ARG HG3 H 6.562 -4.527 -3.154 1.00 . A A . 7 ARG HG3 1 1 2 1545 1 1 7 ARG HH11 H 9.340 -5.028 -3.974 1.00 . A A . 7 ARG HH11 1 1 2 1546 1 1 7 ARG HH12 H 10.660 -3.908 -3.832 1.00 . A A . 7 ARG HH12 1 1 2 1547 1 1 7 ARG HH21 H 10.309 -3.496 -0.359 1.00 . A A . 7 ARG HH21 1 1 2 1548 1 1 7 ARG HH22 H 11.210 -3.038 -1.771 1.00 . A A . 7 ARG HH22 1 1 2 1549 1 1 7 ARG N N 4.101 -3.387 -0.046 1.00 . A A . 7 ARG N 1 1 2 1550 1 1 7 ARG NE N 8.744 -5.074 -1.495 1.00 . A A . 7 ARG NE 1 1 2 1551 1 1 7 ARG NH1 N 9.926 -4.442 -3.401 1.00 . A A . 7 ARG NH1 1 1 2 1552 1 1 7 ARG NH2 N 10.472 -3.575 -1.347 1.00 . A A . 7 ARG NH2 1 1 2 1553 1 1 7 ARG O O 3.139 -6.005 -1.016 1.00 . A A . 7 ARG O 1 1 2 1554 1 1 8 PHE C C 2.292 -6.400 -4.612 1.00 . A A . 8 PHE C 1 1 2 1555 1 1 8 PHE CA C 1.707 -5.615 -3.432 1.00 . A A . 8 PHE CA 1 1 2 1556 1 1 8 PHE CB C 0.488 -4.771 -3.886 1.00 . A A . 8 PHE CB 1 1 2 1557 1 1 8 PHE CD1 C -1.295 -4.929 -2.083 1.00 . A A . 8 PHE CD1 1 1 2 1558 1 1 8 PHE CD2 C -0.109 -2.860 -2.312 1.00 . A A . 8 PHE CD2 1 1 2 1559 1 1 8 PHE CE1 C -2.030 -4.394 -1.043 1.00 . A A . 8 PHE CE1 1 1 2 1560 1 1 8 PHE CE2 C -0.844 -2.331 -1.272 1.00 . A A . 8 PHE CE2 1 1 2 1561 1 1 8 PHE CG C -0.320 -4.172 -2.736 1.00 . A A . 8 PHE CG 1 1 2 1562 1 1 8 PHE CZ C -1.806 -3.094 -0.641 1.00 . A A . 8 PHE CZ 1 1 2 1563 1 1 8 PHE H H 3.028 -3.970 -3.379 1.00 . A A . 8 PHE H 1 1 2 1564 1 1 8 PHE HA H 1.381 -6.321 -2.663 1.00 . A A . 8 PHE HA 1 1 2 1565 1 1 8 PHE HB2 H 0.835 -3.961 -4.516 1.00 . A A . 8 PHE HB2 1 1 2 1566 1 1 8 PHE HB3 H -0.184 -5.395 -4.471 1.00 . A A . 8 PHE HB3 1 1 2 1567 1 1 8 PHE HD1 H -1.477 -5.950 -2.395 1.00 . A A . 8 PHE HD1 1 1 2 1568 1 1 8 PHE HD2 H 0.642 -2.252 -2.804 1.00 . A A . 8 PHE HD2 1 1 2 1569 1 1 8 PHE HE1 H -2.783 -4.993 -0.545 1.00 . A A . 8 PHE HE1 1 1 2 1570 1 1 8 PHE HE2 H -0.667 -1.312 -0.954 1.00 . A A . 8 PHE HE2 1 1 2 1571 1 1 8 PHE HZ H -2.380 -2.675 0.177 1.00 . A A . 8 PHE HZ 1 1 2 1572 1 1 8 PHE N N 2.754 -4.754 -2.865 1.00 . A A . 8 PHE N 1 1 2 1573 1 1 8 PHE O O 3.014 -5.845 -5.446 1.00 . A A . 8 PHE O 1 1 2 1574 1 1 9 ARG C C 1.199 -9.391 -6.211 1.00 . A A . 9 ARG C 1 1 2 1575 1 1 9 ARG CA C 2.421 -8.616 -5.702 1.00 . A A . 9 ARG CA 1 1 2 1576 1 1 9 ARG CB C 3.482 -9.600 -5.150 1.00 . A A . 9 ARG CB 1 1 2 1577 1 1 9 ARG CD C 5.871 -10.020 -4.357 1.00 . A A . 9 ARG CD 1 1 2 1578 1 1 9 ARG CG C 4.852 -8.971 -4.840 1.00 . A A . 9 ARG CG 1 1 2 1579 1 1 9 ARG CZ C 8.326 -10.134 -3.939 1.00 . A A . 9 ARG CZ 1 1 2 1580 1 1 9 ARG H H 1.409 -8.055 -3.944 1.00 . A A . 9 ARG H 1 1 2 1581 1 1 9 ARG HA H 2.861 -8.037 -6.525 1.00 . A A . 9 ARG HA 1 1 2 1582 1 1 9 ARG HB2 H 3.102 -10.048 -4.236 1.00 . A A . 9 ARG HB2 1 1 2 1583 1 1 9 ARG HB3 H 3.637 -10.393 -5.879 1.00 . A A . 9 ARG HB3 1 1 2 1584 1 1 9 ARG HD2 H 5.575 -10.381 -3.381 1.00 . A A . 9 ARG HD2 1 1 2 1585 1 1 9 ARG HD3 H 5.881 -10.850 -5.060 1.00 . A A . 9 ARG HD3 1 1 2 1586 1 1 9 ARG HE H 7.308 -8.504 -4.466 1.00 . A A . 9 ARG HE 1 1 2 1587 1 1 9 ARG HG2 H 5.235 -8.499 -5.739 1.00 . A A . 9 ARG HG2 1 1 2 1588 1 1 9 ARG HG3 H 4.733 -8.216 -4.067 1.00 . A A . 9 ARG HG3 1 1 2 1589 1 1 9 ARG HH11 H 7.418 -11.935 -3.657 1.00 . A A . 9 ARG HH11 1 1 2 1590 1 1 9 ARG HH12 H 9.133 -11.930 -3.399 1.00 . A A . 9 ARG HH12 1 1 2 1591 1 1 9 ARG HH21 H 9.529 -8.540 -4.234 1.00 . A A . 9 ARG HH21 1 1 2 1592 1 1 9 ARG HH22 H 10.334 -9.996 -3.728 1.00 . A A . 9 ARG HH22 1 1 2 1593 1 1 9 ARG N N 1.979 -7.695 -4.654 1.00 . A A . 9 ARG N 1 1 2 1594 1 1 9 ARG NE N 7.221 -9.459 -4.265 1.00 . A A . 9 ARG NE 1 1 2 1595 1 1 9 ARG NH1 N 8.286 -11.437 -3.642 1.00 . A A . 9 ARG NH1 1 1 2 1596 1 1 9 ARG NH2 N 9.487 -9.507 -3.969 1.00 . A A . 9 ARG NH2 1 1 2 1597 1 1 9 ARG O O 0.545 -10.088 -5.441 1.00 . A A . 9 ARG O 1 1 2 1598 1 1 10 GLY C C -0.012 -10.366 -9.507 1.00 . A A . 10 GLY C 1 1 2 1599 1 1 10 GLY CA C -0.278 -9.905 -8.093 1.00 . A A . 10 GLY CA 1 1 2 1600 1 1 10 GLY H H 1.496 -8.734 -8.074 1.00 . A A . 10 GLY H 1 1 2 1601 1 1 10 GLY HA2 H -0.577 -10.762 -7.494 1.00 . A A . 10 GLY HA2 1 1 2 1602 1 1 10 GLY HA3 H -1.091 -9.191 -8.109 1.00 . A A . 10 GLY HA3 1 1 2 1603 1 1 10 GLY N N 0.900 -9.263 -7.502 1.00 . A A . 10 GLY N 1 1 2 1604 1 1 10 GLY O O 0.853 -9.815 -10.170 1.00 . A A . 10 GLY O 1 1 2 1605 1 1 11 ASP C C -0.997 -10.903 -12.396 1.00 . A A . 11 ASP C 1 1 2 1606 1 1 11 ASP CA C -0.664 -11.958 -11.328 1.00 . A A . 11 ASP CA 1 1 2 1607 1 1 11 ASP CB C -1.620 -13.174 -11.455 1.00 . A A . 11 ASP CB 1 1 2 1608 1 1 11 ASP CG C -1.541 -13.884 -12.825 1.00 . A A . 11 ASP CG 1 1 2 1609 1 1 11 ASP H H -1.452 -11.749 -9.364 1.00 . A A . 11 ASP H 1 1 2 1610 1 1 11 ASP HA H 0.362 -12.296 -11.469 1.00 . A A . 11 ASP HA 1 1 2 1611 1 1 11 ASP HB2 H -1.371 -13.895 -10.680 1.00 . A A . 11 ASP HB2 1 1 2 1612 1 1 11 ASP HB3 H -2.639 -12.840 -11.288 1.00 . A A . 11 ASP HB3 1 1 2 1613 1 1 11 ASP N N -0.774 -11.381 -9.961 1.00 . A A . 11 ASP N 1 1 2 1614 1 1 11 ASP O O -0.471 -10.929 -13.512 1.00 . A A . 11 ASP O 1 1 2 1615 1 1 11 ASP OD1 O -0.607 -14.688 -13.026 1.00 . A A . 11 ASP OD1 1 1 2 1616 1 1 11 ASP OD2 O -2.404 -13.646 -13.703 1.00 . A A . 11 ASP OD2 1 1 2 1617 1 1 12 ASP C C -1.876 -7.521 -12.268 1.00 . A A . 12 ASP C 1 1 2 1618 1 1 12 ASP CA C -2.365 -8.872 -12.821 1.00 . A A . 12 ASP CA 1 1 2 1619 1 1 12 ASP CB C -3.918 -8.946 -12.850 1.00 . A A . 12 ASP CB 1 1 2 1620 1 1 12 ASP CG C -4.587 -7.710 -13.472 1.00 . A A . 12 ASP CG 1 1 2 1621 1 1 12 ASP H H -2.074 -9.945 -11.034 1.00 . A A . 12 ASP H 1 1 2 1622 1 1 12 ASP HA H -1.986 -8.999 -13.837 1.00 . A A . 12 ASP HA 1 1 2 1623 1 1 12 ASP HB2 H -4.216 -9.813 -13.431 1.00 . A A . 12 ASP HB2 1 1 2 1624 1 1 12 ASP HB3 H -4.283 -9.076 -11.834 1.00 . A A . 12 ASP HB3 1 1 2 1625 1 1 12 ASP N N -1.837 -9.952 -11.984 1.00 . A A . 12 ASP N 1 1 2 1626 1 1 12 ASP O O -2.055 -7.223 -11.077 1.00 . A A . 12 ASP O 1 1 2 1627 1 1 12 ASP OD1 O -4.358 -7.434 -14.667 1.00 . A A . 12 ASP OD1 1 1 2 1628 1 1 12 ASP OD2 O -5.329 -7.004 -12.760 1.00 . A A . 12 ASP OD2 1 1 2 1629 1 1 13 LEU C C -1.809 -4.403 -12.405 1.00 . A A . 13 LEU C 1 1 2 1630 1 1 13 LEU CA C -0.700 -5.396 -12.824 1.00 . A A . 13 LEU CA 1 1 2 1631 1 1 13 LEU CB C 0.087 -4.836 -14.040 1.00 . A A . 13 LEU CB 1 1 2 1632 1 1 13 LEU CD1 C 1.822 -3.419 -12.760 1.00 . A A . 13 LEU CD1 1 1 2 1633 1 1 13 LEU CD2 C 1.287 -2.902 -15.200 1.00 . A A . 13 LEU CD2 1 1 2 1634 1 1 13 LEU CG C 0.737 -3.421 -13.860 1.00 . A A . 13 LEU CG 1 1 2 1635 1 1 13 LEU H H -1.158 -7.045 -14.073 1.00 . A A . 13 LEU H 1 1 2 1636 1 1 13 LEU HA H -0.011 -5.526 -11.996 1.00 . A A . 13 LEU HA 1 1 2 1637 1 1 13 LEU HB2 H 0.875 -5.543 -14.287 1.00 . A A . 13 LEU HB2 1 1 2 1638 1 1 13 LEU HB3 H -0.594 -4.791 -14.884 1.00 . A A . 13 LEU HB3 1 1 2 1639 1 1 13 LEU HD11 H 2.237 -2.425 -12.661 1.00 . A A . 13 LEU HD11 1 1 2 1640 1 1 13 LEU HD12 H 2.612 -4.114 -13.021 1.00 . A A . 13 LEU HD12 1 1 2 1641 1 1 13 LEU HD13 H 1.382 -3.716 -11.817 1.00 . A A . 13 LEU HD13 1 1 2 1642 1 1 13 LEU HD21 H 2.036 -3.585 -15.579 1.00 . A A . 13 LEU HD21 1 1 2 1643 1 1 13 LEU HD22 H 1.730 -1.924 -15.057 1.00 . A A . 13 LEU HD22 1 1 2 1644 1 1 13 LEU HD23 H 0.480 -2.823 -15.914 1.00 . A A . 13 LEU HD23 1 1 2 1645 1 1 13 LEU HG H -0.032 -2.725 -13.540 1.00 . A A . 13 LEU HG 1 1 2 1646 1 1 13 LEU N N -1.256 -6.721 -13.154 1.00 . A A . 13 LEU N 1 1 2 1647 1 1 13 LEU O O -1.567 -3.515 -11.584 1.00 . A A . 13 LEU O 1 1 2 1648 1 1 14 GLU C C -4.643 -3.711 -11.294 1.00 . A A . 14 GLU C 1 1 2 1649 1 1 14 GLU CA C -4.140 -3.631 -12.737 1.00 . A A . 14 GLU CA 1 1 2 1650 1 1 14 GLU CB C -5.299 -3.853 -13.745 1.00 . A A . 14 GLU CB 1 1 2 1651 1 1 14 GLU CD C -6.033 -3.855 -16.196 1.00 . A A . 14 GLU CD 1 1 2 1652 1 1 14 GLU CG C -4.865 -3.742 -15.217 1.00 . A A . 14 GLU CG 1 1 2 1653 1 1 14 GLU H H -3.197 -5.403 -13.460 1.00 . A A . 14 GLU H 1 1 2 1654 1 1 14 GLU HA H -3.736 -2.633 -12.898 1.00 . A A . 14 GLU HA 1 1 2 1655 1 1 14 GLU HB2 H -5.725 -4.841 -13.583 1.00 . A A . 14 GLU HB2 1 1 2 1656 1 1 14 GLU HB3 H -6.073 -3.109 -13.560 1.00 . A A . 14 GLU HB3 1 1 2 1657 1 1 14 GLU HG2 H -4.372 -2.784 -15.359 1.00 . A A . 14 GLU HG2 1 1 2 1658 1 1 14 GLU HG3 H -4.152 -4.534 -15.433 1.00 . A A . 14 GLU HG3 1 1 2 1659 1 1 14 GLU N N -3.030 -4.582 -12.951 1.00 . A A . 14 GLU N 1 1 2 1660 1 1 14 GLU O O -4.933 -2.685 -10.691 1.00 . A A . 14 GLU O 1 1 2 1661 1 1 14 GLU OE1 O -6.516 -4.983 -16.428 1.00 . A A . 14 GLU OE1 1 1 2 1662 1 1 14 GLU OE2 O -6.505 -2.817 -16.711 1.00 . A A . 14 GLU OE2 1 1 2 1663 1 1 15 ALA C C -4.163 -4.416 -8.366 1.00 . A A . 15 ALA C 1 1 2 1664 1 1 15 ALA CA C -5.091 -5.170 -9.335 1.00 . A A . 15 ALA CA 1 1 2 1665 1 1 15 ALA CB C -5.084 -6.675 -9.038 1.00 . A A . 15 ALA CB 1 1 2 1666 1 1 15 ALA H H -4.429 -5.710 -11.279 1.00 . A A . 15 ALA H 1 1 2 1667 1 1 15 ALA HA H -6.108 -4.802 -9.212 1.00 . A A . 15 ALA HA 1 1 2 1668 1 1 15 ALA HB1 H -5.415 -6.852 -8.020 1.00 . A A . 15 ALA HB1 1 1 2 1669 1 1 15 ALA HB2 H -4.081 -7.072 -9.158 1.00 . A A . 15 ALA HB2 1 1 2 1670 1 1 15 ALA HB3 H -5.751 -7.189 -9.719 1.00 . A A . 15 ALA HB3 1 1 2 1671 1 1 15 ALA N N -4.685 -4.933 -10.734 1.00 . A A . 15 ALA N 1 1 2 1672 1 1 15 ALA O O -4.598 -3.925 -7.313 1.00 . A A . 15 ALA O 1 1 2 1673 1 1 16 LEU C C -2.149 -2.045 -8.145 1.00 . A A . 16 LEU C 1 1 2 1674 1 1 16 LEU CA C -1.859 -3.553 -8.048 1.00 . A A . 16 LEU CA 1 1 2 1675 1 1 16 LEU CB C -0.442 -3.856 -8.608 1.00 . A A . 16 LEU CB 1 1 2 1676 1 1 16 LEU CD1 C 1.371 -5.529 -9.272 1.00 . A A . 16 LEU CD1 1 1 2 1677 1 1 16 LEU CD2 C -0.195 -6.063 -7.337 1.00 . A A . 16 LEU CD2 1 1 2 1678 1 1 16 LEU CG C -0.048 -5.361 -8.698 1.00 . A A . 16 LEU CG 1 1 2 1679 1 1 16 LEU H H -2.619 -4.765 -9.605 1.00 . A A . 16 LEU H 1 1 2 1680 1 1 16 LEU HA H -1.900 -3.861 -7.008 1.00 . A A . 16 LEU HA 1 1 2 1681 1 1 16 LEU HB2 H -0.371 -3.432 -9.605 1.00 . A A . 16 LEU HB2 1 1 2 1682 1 1 16 LEU HB3 H 0.289 -3.354 -7.977 1.00 . A A . 16 LEU HB3 1 1 2 1683 1 1 16 LEU HD11 H 1.417 -5.079 -10.254 1.00 . A A . 16 LEU HD11 1 1 2 1684 1 1 16 LEU HD12 H 1.610 -6.581 -9.353 1.00 . A A . 16 LEU HD12 1 1 2 1685 1 1 16 LEU HD13 H 2.092 -5.045 -8.623 1.00 . A A . 16 LEU HD13 1 1 2 1686 1 1 16 LEU HD21 H 0.072 -7.105 -7.436 1.00 . A A . 16 LEU HD21 1 1 2 1687 1 1 16 LEU HD22 H -1.220 -5.993 -6.999 1.00 . A A . 16 LEU HD22 1 1 2 1688 1 1 16 LEU HD23 H 0.456 -5.597 -6.605 1.00 . A A . 16 LEU HD23 1 1 2 1689 1 1 16 LEU HG H -0.727 -5.853 -9.387 1.00 . A A . 16 LEU HG 1 1 2 1690 1 1 16 LEU N N -2.880 -4.312 -8.774 1.00 . A A . 16 LEU N 1 1 2 1691 1 1 16 LEU O O -1.913 -1.324 -7.195 1.00 . A A . 16 LEU O 1 1 2 1692 1 1 17 GLU C C -4.187 0.331 -8.791 1.00 . A A . 17 GLU C 1 1 2 1693 1 1 17 GLU CA C -2.963 -0.166 -9.590 1.00 . A A . 17 GLU CA 1 1 2 1694 1 1 17 GLU CB C -3.189 0.075 -11.112 1.00 . A A . 17 GLU CB 1 1 2 1695 1 1 17 GLU CD C -2.225 -0.020 -13.491 1.00 . A A . 17 GLU CD 1 1 2 1696 1 1 17 GLU CG C -1.995 -0.323 -12.001 1.00 . A A . 17 GLU CG 1 1 2 1697 1 1 17 GLU H H -2.836 -2.249 -10.025 1.00 . A A . 17 GLU H 1 1 2 1698 1 1 17 GLU HA H -2.096 0.412 -9.277 1.00 . A A . 17 GLU HA 1 1 2 1699 1 1 17 GLU HB2 H -4.061 -0.492 -11.436 1.00 . A A . 17 GLU HB2 1 1 2 1700 1 1 17 GLU HB3 H -3.390 1.132 -11.271 1.00 . A A . 17 GLU HB3 1 1 2 1701 1 1 17 GLU HG2 H -1.113 0.217 -11.663 1.00 . A A . 17 GLU HG2 1 1 2 1702 1 1 17 GLU HG3 H -1.811 -1.387 -11.884 1.00 . A A . 17 GLU HG3 1 1 2 1703 1 1 17 GLU N N -2.662 -1.595 -9.317 1.00 . A A . 17 GLU N 1 1 2 1704 1 1 17 GLU O O -4.219 1.490 -8.365 1.00 . A A . 17 GLU O 1 1 2 1705 1 1 17 GLU OE1 O -2.784 -0.878 -14.211 1.00 . A A . 17 GLU OE1 1 1 2 1706 1 1 17 GLU OE2 O -1.860 1.086 -13.943 1.00 . A A . 17 GLU OE2 1 1 2 1707 1 1 18 LYS C C -6.013 -0.178 -6.289 1.00 . A A . 18 LYS C 1 1 2 1708 1 1 18 LYS CA C -6.396 -0.215 -7.783 1.00 . A A . 18 LYS CA 1 1 2 1709 1 1 18 LYS CB C -7.583 -1.201 -8.015 1.00 . A A . 18 LYS CB 1 1 2 1710 1 1 18 LYS CD C -7.673 -1.591 -10.576 1.00 . A A . 18 LYS CD 1 1 2 1711 1 1 18 LYS CE C -8.475 -1.430 -11.874 1.00 . A A . 18 LYS CE 1 1 2 1712 1 1 18 LYS CG C -8.381 -1.013 -9.337 1.00 . A A . 18 LYS CG 1 1 2 1713 1 1 18 LYS H H -5.146 -1.431 -9.019 1.00 . A A . 18 LYS H 1 1 2 1714 1 1 18 LYS HA H -6.718 0.784 -8.078 1.00 . A A . 18 LYS HA 1 1 2 1715 1 1 18 LYS HB2 H -7.202 -2.217 -7.991 1.00 . A A . 18 LYS HB2 1 1 2 1716 1 1 18 LYS HB3 H -8.287 -1.091 -7.193 1.00 . A A . 18 LYS HB3 1 1 2 1717 1 1 18 LYS HD2 H -6.720 -1.085 -10.698 1.00 . A A . 18 LYS HD2 1 1 2 1718 1 1 18 LYS HD3 H -7.487 -2.648 -10.407 1.00 . A A . 18 LYS HD3 1 1 2 1719 1 1 18 LYS HE2 H -7.958 -1.942 -12.675 1.00 . A A . 18 LYS HE2 1 1 2 1720 1 1 18 LYS HE3 H -9.458 -1.876 -11.745 1.00 . A A . 18 LYS HE3 1 1 2 1721 1 1 18 LYS HG2 H -9.343 -1.506 -9.234 1.00 . A A . 18 LYS HG2 1 1 2 1722 1 1 18 LYS HG3 H -8.548 0.049 -9.490 1.00 . A A . 18 LYS HG3 1 1 2 1723 1 1 18 LYS HZ1 H -9.116 0.067 -13.178 1.00 . A A . 18 LYS HZ1 1 1 2 1724 1 1 18 LYS HZ2 H -7.712 0.459 -12.324 1.00 . A A . 18 LYS HZ2 1 1 2 1725 1 1 18 LYS HZ3 H -9.214 0.499 -11.547 1.00 . A A . 18 LYS HZ3 1 1 2 1726 1 1 18 LYS N N -5.204 -0.546 -8.604 1.00 . A A . 18 LYS N 1 1 2 1727 1 1 18 LYS NZ N -8.641 -0.004 -12.256 1.00 . A A . 18 LYS NZ 1 1 2 1728 1 1 18 LYS O O -6.479 0.696 -5.549 1.00 . A A . 18 LYS O 1 1 2 1729 1 1 19 ALA C C -3.758 0.087 -4.245 1.00 . A A . 19 ALA C 1 1 2 1730 1 1 19 ALA CA C -4.591 -1.181 -4.502 1.00 . A A . 19 ALA CA 1 1 2 1731 1 1 19 ALA CB C -3.729 -2.443 -4.306 1.00 . A A . 19 ALA CB 1 1 2 1732 1 1 19 ALA H H -4.925 -1.872 -6.491 1.00 . A A . 19 ALA H 1 1 2 1733 1 1 19 ALA HA H -5.414 -1.221 -3.792 1.00 . A A . 19 ALA HA 1 1 2 1734 1 1 19 ALA HB1 H -4.329 -3.329 -4.482 1.00 . A A . 19 ALA HB1 1 1 2 1735 1 1 19 ALA HB2 H -3.340 -2.471 -3.295 1.00 . A A . 19 ALA HB2 1 1 2 1736 1 1 19 ALA HB3 H -2.902 -2.434 -5.005 1.00 . A A . 19 ALA HB3 1 1 2 1737 1 1 19 ALA N N -5.164 -1.149 -5.866 1.00 . A A . 19 ALA N 1 1 2 1738 1 1 19 ALA O O -3.898 0.732 -3.209 1.00 . A A . 19 ALA O 1 1 2 1739 1 1 20 LEU C C -2.868 2.909 -5.058 1.00 . A A . 20 LEU C 1 1 2 1740 1 1 20 LEU CA C -2.059 1.618 -5.254 1.00 . A A . 20 LEU CA 1 1 2 1741 1 1 20 LEU CB C -1.273 1.674 -6.590 1.00 . A A . 20 LEU CB 1 1 2 1742 1 1 20 LEU CD1 C 0.682 3.032 -5.654 1.00 . A A . 20 LEU CD1 1 1 2 1743 1 1 20 LEU CD2 C 0.385 2.803 -8.171 1.00 . A A . 20 LEU CD2 1 1 2 1744 1 1 20 LEU CG C -0.327 2.893 -6.804 1.00 . A A . 20 LEU CG 1 1 2 1745 1 1 20 LEU H H -2.894 -0.158 -6.023 1.00 . A A . 20 LEU H 1 1 2 1746 1 1 20 LEU HA H -1.353 1.511 -4.435 1.00 . A A . 20 LEU HA 1 1 2 1747 1 1 20 LEU HB2 H -0.680 0.766 -6.665 1.00 . A A . 20 LEU HB2 1 1 2 1748 1 1 20 LEU HB3 H -1.995 1.659 -7.404 1.00 . A A . 20 LEU HB3 1 1 2 1749 1 1 20 LEU HD11 H 1.295 3.907 -5.819 1.00 . A A . 20 LEU HD11 1 1 2 1750 1 1 20 LEU HD12 H 1.316 2.155 -5.603 1.00 . A A . 20 LEU HD12 1 1 2 1751 1 1 20 LEU HD13 H 0.154 3.145 -4.715 1.00 . A A . 20 LEU HD13 1 1 2 1752 1 1 20 LEU HD21 H -0.353 2.758 -8.960 1.00 . A A . 20 LEU HD21 1 1 2 1753 1 1 20 LEU HD22 H 1.006 1.915 -8.207 1.00 . A A . 20 LEU HD22 1 1 2 1754 1 1 20 LEU HD23 H 1.003 3.679 -8.313 1.00 . A A . 20 LEU HD23 1 1 2 1755 1 1 20 LEU HG H -0.923 3.799 -6.810 1.00 . A A . 20 LEU HG 1 1 2 1756 1 1 20 LEU N N -2.929 0.432 -5.248 1.00 . A A . 20 LEU N 1 1 2 1757 1 1 20 LEU O O -2.514 3.725 -4.208 1.00 . A A . 20 LEU O 1 1 2 1758 1 1 21 LYS C C -5.339 4.479 -4.353 1.00 . A A . 21 LYS C 1 1 2 1759 1 1 21 LYS CA C -4.860 4.221 -5.792 1.00 . A A . 21 LYS CA 1 1 2 1760 1 1 21 LYS CB C -6.093 3.993 -6.706 1.00 . A A . 21 LYS CB 1 1 2 1761 1 1 21 LYS CD C -8.484 4.805 -7.294 1.00 . A A . 21 LYS CD 1 1 2 1762 1 1 21 LYS CE C -9.199 3.764 -6.410 1.00 . A A . 21 LYS CE 1 1 2 1763 1 1 21 LYS CG C -7.087 5.186 -6.743 1.00 . A A . 21 LYS CG 1 1 2 1764 1 1 21 LYS H H -4.169 2.334 -6.479 1.00 . A A . 21 LYS H 1 1 2 1765 1 1 21 LYS HA H -4.304 5.083 -6.149 1.00 . A A . 21 LYS HA 1 1 2 1766 1 1 21 LYS HB2 H -5.745 3.804 -7.720 1.00 . A A . 21 LYS HB2 1 1 2 1767 1 1 21 LYS HB3 H -6.622 3.111 -6.361 1.00 . A A . 21 LYS HB3 1 1 2 1768 1 1 21 LYS HD2 H -9.095 5.701 -7.343 1.00 . A A . 21 LYS HD2 1 1 2 1769 1 1 21 LYS HD3 H -8.370 4.402 -8.297 1.00 . A A . 21 LYS HD3 1 1 2 1770 1 1 21 LYS HE2 H -8.681 2.816 -6.491 1.00 . A A . 21 LYS HE2 1 1 2 1771 1 1 21 LYS HE3 H -9.169 4.096 -5.380 1.00 . A A . 21 LYS HE3 1 1 2 1772 1 1 21 LYS HG2 H -7.208 5.576 -5.738 1.00 . A A . 21 LYS HG2 1 1 2 1773 1 1 21 LYS HG3 H -6.663 5.968 -7.369 1.00 . A A . 21 LYS HG3 1 1 2 1774 1 1 21 LYS HZ1 H -10.675 3.193 -7.774 1.00 . A A . 21 LYS HZ1 1 1 2 1775 1 1 21 LYS HZ2 H -11.140 4.461 -6.756 1.00 . A A . 21 LYS HZ2 1 1 2 1776 1 1 21 LYS HZ3 H -11.074 2.879 -6.165 1.00 . A A . 21 LYS HZ3 1 1 2 1777 1 1 21 LYS N N -3.963 3.049 -5.839 1.00 . A A . 21 LYS N 1 1 2 1778 1 1 21 LYS NZ N -10.619 3.563 -6.803 1.00 . A A . 21 LYS NZ 1 1 2 1779 1 1 21 LYS O O -5.256 5.601 -3.850 1.00 . A A . 21 LYS O 1 1 2 1780 1 1 22 GLU C C -5.271 3.747 -1.299 1.00 . A A . 22 GLU C 1 1 2 1781 1 1 22 GLU CA C -6.355 3.441 -2.355 1.00 . A A . 22 GLU CA 1 1 2 1782 1 1 22 GLU CB C -7.074 2.109 -2.052 1.00 . A A . 22 GLU CB 1 1 2 1783 1 1 22 GLU CD C -9.525 2.676 -2.693 1.00 . A A . 22 GLU CD 1 1 2 1784 1 1 22 GLU CG C -8.282 1.798 -2.968 1.00 . A A . 22 GLU CG 1 1 2 1785 1 1 22 GLU H H -5.744 2.526 -4.161 1.00 . A A . 22 GLU H 1 1 2 1786 1 1 22 GLU HA H -7.095 4.242 -2.335 1.00 . A A . 22 GLU HA 1 1 2 1787 1 1 22 GLU HB2 H -6.356 1.300 -2.160 1.00 . A A . 22 GLU HB2 1 1 2 1788 1 1 22 GLU HB3 H -7.422 2.120 -1.022 1.00 . A A . 22 GLU HB3 1 1 2 1789 1 1 22 GLU HG2 H -7.979 1.940 -4.000 1.00 . A A . 22 GLU HG2 1 1 2 1790 1 1 22 GLU HG3 H -8.554 0.753 -2.834 1.00 . A A . 22 GLU HG3 1 1 2 1791 1 1 22 GLU N N -5.795 3.396 -3.705 1.00 . A A . 22 GLU N 1 1 2 1792 1 1 22 GLU O O -5.528 4.512 -0.383 1.00 . A A . 22 GLU O 1 1 2 1793 1 1 22 GLU OE1 O -9.561 3.850 -3.119 1.00 . A A . 22 GLU OE1 1 1 2 1794 1 1 22 GLU OE2 O -10.483 2.187 -2.053 1.00 . A A . 22 GLU OE2 1 1 2 1795 1 1 23 MET C C -2.377 4.823 -0.562 1.00 . A A . 23 MET C 1 1 2 1796 1 1 23 MET CA C -2.940 3.388 -0.488 1.00 . A A . 23 MET CA 1 1 2 1797 1 1 23 MET CB C -1.801 2.360 -0.697 1.00 . A A . 23 MET CB 1 1 2 1798 1 1 23 MET CE C -1.861 0.989 2.263 1.00 . A A . 23 MET CE 1 1 2 1799 1 1 23 MET CG C -2.231 0.897 -0.505 1.00 . A A . 23 MET CG 1 1 2 1800 1 1 23 MET H H -3.907 2.576 -2.224 1.00 . A A . 23 MET H 1 1 2 1801 1 1 23 MET HA H -3.355 3.238 0.509 1.00 . A A . 23 MET HA 1 1 2 1802 1 1 23 MET HB2 H -1.410 2.467 -1.706 1.00 . A A . 23 MET HB2 1 1 2 1803 1 1 23 MET HB3 H -1.002 2.570 0.006 1.00 . A A . 23 MET HB3 1 1 2 1804 1 1 23 MET HE1 H -0.989 0.371 2.104 1.00 . A A . 23 MET HE1 1 1 2 1805 1 1 23 MET HE2 H -2.256 0.805 3.252 1.00 . A A . 23 MET HE2 1 1 2 1806 1 1 23 MET HE3 H -1.591 2.030 2.174 1.00 . A A . 23 MET HE3 1 1 2 1807 1 1 23 MET HG2 H -2.895 0.620 -1.312 1.00 . A A . 23 MET HG2 1 1 2 1808 1 1 23 MET HG3 H -1.355 0.264 -0.539 1.00 . A A . 23 MET HG3 1 1 2 1809 1 1 23 MET N N -4.053 3.175 -1.456 1.00 . A A . 23 MET N 1 1 2 1810 1 1 23 MET O O -1.961 5.384 0.463 1.00 . A A . 23 MET O 1 1 2 1811 1 1 23 MET SD S -3.101 0.589 1.049 1.00 . A A . 23 MET SD 1 1 2 1812 1 1 24 ILE C C -3.072 7.696 -1.300 1.00 . A A . 24 ILE C 1 1 2 1813 1 1 24 ILE CA C -2.013 6.817 -1.995 1.00 . A A . 24 ILE CA 1 1 2 1814 1 1 24 ILE CB C -1.901 7.182 -3.534 1.00 . A A . 24 ILE CB 1 1 2 1815 1 1 24 ILE CD1 C -0.549 6.665 -5.701 1.00 . A A . 24 ILE CD1 1 1 2 1816 1 1 24 ILE CG1 C -0.732 6.390 -4.213 1.00 . A A . 24 ILE CG1 1 1 2 1817 1 1 24 ILE CG2 C -1.725 8.709 -3.748 1.00 . A A . 24 ILE CG2 1 1 2 1818 1 1 24 ILE H H -2.594 4.854 -2.561 1.00 . A A . 24 ILE H 1 1 2 1819 1 1 24 ILE HA H -1.042 6.993 -1.527 1.00 . A A . 24 ILE HA 1 1 2 1820 1 1 24 ILE HB H -2.836 6.891 -4.008 1.00 . A A . 24 ILE HB 1 1 2 1821 1 1 24 ILE HD11 H 0.260 6.058 -6.079 1.00 . A A . 24 ILE HD11 1 1 2 1822 1 1 24 ILE HD12 H -0.313 7.711 -5.853 1.00 . A A . 24 ILE HD12 1 1 2 1823 1 1 24 ILE HD13 H -1.458 6.420 -6.230 1.00 . A A . 24 ILE HD13 1 1 2 1824 1 1 24 ILE HG12 H 0.199 6.635 -3.721 1.00 . A A . 24 ILE HG12 1 1 2 1825 1 1 24 ILE HG13 H -0.912 5.326 -4.100 1.00 . A A . 24 ILE HG13 1 1 2 1826 1 1 24 ILE HG21 H -2.569 9.240 -3.325 1.00 . A A . 24 ILE HG21 1 1 2 1827 1 1 24 ILE HG22 H -1.666 8.930 -4.807 1.00 . A A . 24 ILE HG22 1 1 2 1828 1 1 24 ILE HG23 H -0.818 9.043 -3.265 1.00 . A A . 24 ILE HG23 1 1 2 1829 1 1 24 ILE N N -2.361 5.401 -1.782 1.00 . A A . 24 ILE N 1 1 2 1830 1 1 24 ILE O O -2.730 8.568 -0.512 1.00 . A A . 24 ILE O 1 1 2 1831 1 1 25 ARG C C -5.475 8.086 0.564 1.00 . A A . 25 ARG C 1 1 2 1832 1 1 25 ARG CA C -5.546 8.035 -0.983 1.00 . A A . 25 ARG CA 1 1 2 1833 1 1 25 ARG CB C -6.806 7.264 -1.475 1.00 . A A . 25 ARG CB 1 1 2 1834 1 1 25 ARG CD C -9.317 6.803 -1.437 1.00 . A A . 25 ARG CD 1 1 2 1835 1 1 25 ARG CG C -8.178 7.715 -0.922 1.00 . A A . 25 ARG CG 1 1 2 1836 1 1 25 ARG CZ C -11.779 6.470 -1.111 1.00 . A A . 25 ARG CZ 1 1 2 1837 1 1 25 ARG H H -4.512 6.612 -2.168 1.00 . A A . 25 ARG H 1 1 2 1838 1 1 25 ARG HA H -5.573 9.048 -1.372 1.00 . A A . 25 ARG HA 1 1 2 1839 1 1 25 ARG HB2 H -6.846 7.344 -2.556 1.00 . A A . 25 ARG HB2 1 1 2 1840 1 1 25 ARG HB3 H -6.672 6.215 -1.226 1.00 . A A . 25 ARG HB3 1 1 2 1841 1 1 25 ARG HD2 H -9.348 6.863 -2.521 1.00 . A A . 25 ARG HD2 1 1 2 1842 1 1 25 ARG HD3 H -9.102 5.778 -1.149 1.00 . A A . 25 ARG HD3 1 1 2 1843 1 1 25 ARG HE H -10.696 8.001 -0.382 1.00 . A A . 25 ARG HE 1 1 2 1844 1 1 25 ARG HG2 H -8.156 7.673 0.162 1.00 . A A . 25 ARG HG2 1 1 2 1845 1 1 25 ARG HG3 H -8.371 8.733 -1.236 1.00 . A A . 25 ARG HG3 1 1 2 1846 1 1 25 ARG HH11 H -10.930 4.990 -2.229 1.00 . A A . 25 ARG HH11 1 1 2 1847 1 1 25 ARG HH12 H -12.640 4.833 -1.956 1.00 . A A . 25 ARG HH12 1 1 2 1848 1 1 25 ARG HH21 H -12.930 7.753 -0.049 1.00 . A A . 25 ARG HH21 1 1 2 1849 1 1 25 ARG HH22 H -13.767 6.391 -0.727 1.00 . A A . 25 ARG HH22 1 1 2 1850 1 1 25 ARG N N -4.354 7.362 -1.558 1.00 . A A . 25 ARG N 1 1 2 1851 1 1 25 ARG NE N -10.645 7.176 -0.915 1.00 . A A . 25 ARG NE 1 1 2 1852 1 1 25 ARG NH1 N -11.782 5.340 -1.820 1.00 . A A . 25 ARG NH1 1 1 2 1853 1 1 25 ARG NH2 N -12.914 6.906 -0.586 1.00 . A A . 25 ARG NH2 1 1 2 1854 1 1 25 ARG O O -5.839 9.096 1.178 1.00 . A A . 25 ARG O 1 1 2 1855 1 1 26 GLN C C -3.619 7.849 3.075 1.00 . A A . 26 GLN C 1 1 2 1856 1 1 26 GLN CA C -4.742 6.905 2.625 1.00 . A A . 26 GLN CA 1 1 2 1857 1 1 26 GLN CB C -4.432 5.450 3.047 1.00 . A A . 26 GLN CB 1 1 2 1858 1 1 26 GLN CD C -6.890 4.802 3.394 1.00 . A A . 26 GLN CD 1 1 2 1859 1 1 26 GLN CG C -5.556 4.452 2.727 1.00 . A A . 26 GLN CG 1 1 2 1860 1 1 26 GLN H H -4.704 6.223 0.609 1.00 . A A . 26 GLN H 1 1 2 1861 1 1 26 GLN HA H -5.668 7.212 3.105 1.00 . A A . 26 GLN HA 1 1 2 1862 1 1 26 GLN HB2 H -3.529 5.119 2.538 1.00 . A A . 26 GLN HB2 1 1 2 1863 1 1 26 GLN HB3 H -4.252 5.423 4.118 1.00 . A A . 26 GLN HB3 1 1 2 1864 1 1 26 GLN HE21 H -7.894 4.053 1.854 1.00 . A A . 26 GLN HE21 1 1 2 1865 1 1 26 GLN HE22 H -8.853 4.707 3.131 1.00 . A A . 26 GLN HE22 1 1 2 1866 1 1 26 GLN HG2 H -5.701 4.426 1.656 1.00 . A A . 26 GLN HG2 1 1 2 1867 1 1 26 GLN HG3 H -5.258 3.467 3.062 1.00 . A A . 26 GLN HG3 1 1 2 1868 1 1 26 GLN N N -4.951 6.997 1.168 1.00 . A A . 26 GLN N 1 1 2 1869 1 1 26 GLN NE2 N -7.990 4.492 2.727 1.00 . A A . 26 GLN NE2 1 1 2 1870 1 1 26 GLN O O -3.807 8.650 3.983 1.00 . A A . 26 GLN O 1 1 2 1871 1 1 26 GLN OE1 O -6.934 5.349 4.500 1.00 . A A . 26 GLN OE1 1 1 2 1872 1 1 27 ALA C C -1.628 10.141 2.484 1.00 . A A . 27 ALA C 1 1 2 1873 1 1 27 ALA CA C -1.314 8.642 2.713 1.00 . A A . 27 ALA CA 1 1 2 1874 1 1 27 ALA CB C -0.098 8.191 1.903 1.00 . A A . 27 ALA CB 1 1 2 1875 1 1 27 ALA H H -2.393 7.135 1.662 1.00 . A A . 27 ALA H 1 1 2 1876 1 1 27 ALA HA H -1.082 8.502 3.767 1.00 . A A . 27 ALA HA 1 1 2 1877 1 1 27 ALA HB1 H 0.112 7.147 2.113 1.00 . A A . 27 ALA HB1 1 1 2 1878 1 1 27 ALA HB2 H 0.766 8.786 2.173 1.00 . A A . 27 ALA HB2 1 1 2 1879 1 1 27 ALA HB3 H -0.296 8.304 0.844 1.00 . A A . 27 ALA HB3 1 1 2 1880 1 1 27 ALA N N -2.471 7.784 2.398 1.00 . A A . 27 ALA N 1 1 2 1881 1 1 27 ALA O O -0.979 11.009 3.068 1.00 . A A . 27 ALA O 1 1 2 1882 1 1 28 ARG C C -4.055 12.282 2.531 1.00 . A A . 28 ARG C 1 1 2 1883 1 1 28 ARG CA C -3.130 11.794 1.396 1.00 . A A . 28 ARG CA 1 1 2 1884 1 1 28 ARG CB C -3.860 11.887 0.030 1.00 . A A . 28 ARG CB 1 1 2 1885 1 1 28 ARG CD C -3.676 11.915 -2.532 1.00 . A A . 28 ARG CD 1 1 2 1886 1 1 28 ARG CG C -2.968 11.603 -1.204 1.00 . A A . 28 ARG CG 1 1 2 1887 1 1 28 ARG CZ C -4.982 13.826 -3.496 1.00 . A A . 28 ARG CZ 1 1 2 1888 1 1 28 ARG H H -3.109 9.679 1.205 1.00 . A A . 28 ARG H 1 1 2 1889 1 1 28 ARG HA H -2.254 12.441 1.362 1.00 . A A . 28 ARG HA 1 1 2 1890 1 1 28 ARG HB2 H -4.680 11.173 0.027 1.00 . A A . 28 ARG HB2 1 1 2 1891 1 1 28 ARG HB3 H -4.271 12.885 -0.074 1.00 . A A . 28 ARG HB3 1 1 2 1892 1 1 28 ARG HD2 H -3.008 11.676 -3.353 1.00 . A A . 28 ARG HD2 1 1 2 1893 1 1 28 ARG HD3 H -4.565 11.295 -2.610 1.00 . A A . 28 ARG HD3 1 1 2 1894 1 1 28 ARG HE H -3.610 13.966 -2.044 1.00 . A A . 28 ARG HE 1 1 2 1895 1 1 28 ARG HG2 H -2.069 12.203 -1.141 1.00 . A A . 28 ARG HG2 1 1 2 1896 1 1 28 ARG HG3 H -2.686 10.556 -1.200 1.00 . A A . 28 ARG HG3 1 1 2 1897 1 1 28 ARG HH11 H -5.454 12.046 -4.366 1.00 . A A . 28 ARG HH11 1 1 2 1898 1 1 28 ARG HH12 H -6.317 13.425 -4.976 1.00 . A A . 28 ARG HH12 1 1 2 1899 1 1 28 ARG HH21 H -4.742 15.732 -2.858 1.00 . A A . 28 ARG HH21 1 1 2 1900 1 1 28 ARG HH22 H -5.915 15.514 -4.121 1.00 . A A . 28 ARG HH22 1 1 2 1901 1 1 28 ARG N N -2.656 10.424 1.656 1.00 . A A . 28 ARG N 1 1 2 1902 1 1 28 ARG NE N -4.070 13.333 -2.642 1.00 . A A . 28 ARG NE 1 1 2 1903 1 1 28 ARG NH1 N -5.636 13.034 -4.347 1.00 . A A . 28 ARG NH1 1 1 2 1904 1 1 28 ARG NH2 N -5.234 15.126 -3.493 1.00 . A A . 28 ARG NH2 1 1 2 1905 1 1 28 ARG O O -3.934 13.430 2.963 1.00 . A A . 28 ARG O 1 1 2 1906 1 1 29 LYS C C -5.138 11.938 5.457 1.00 . A A . 29 LYS C 1 1 2 1907 1 1 29 LYS CA C -5.900 11.787 4.126 1.00 . A A . 29 LYS CA 1 1 2 1908 1 1 29 LYS CB C -7.080 10.783 4.285 1.00 . A A . 29 LYS CB 1 1 2 1909 1 1 29 LYS CD C -7.908 8.447 5.029 1.00 . A A . 29 LYS CD 1 1 2 1910 1 1 29 LYS CE C -8.764 8.962 6.201 1.00 . A A . 29 LYS CE 1 1 2 1911 1 1 29 LYS CG C -6.692 9.356 4.728 1.00 . A A . 29 LYS CG 1 1 2 1912 1 1 29 LYS H H -5.027 10.505 2.639 1.00 . A A . 29 LYS H 1 1 2 1913 1 1 29 LYS HA H -6.313 12.761 3.869 1.00 . A A . 29 LYS HA 1 1 2 1914 1 1 29 LYS HB2 H -7.777 11.183 5.012 1.00 . A A . 29 LYS HB2 1 1 2 1915 1 1 29 LYS HB3 H -7.597 10.708 3.331 1.00 . A A . 29 LYS HB3 1 1 2 1916 1 1 29 LYS HD2 H -8.533 8.383 4.143 1.00 . A A . 29 LYS HD2 1 1 2 1917 1 1 29 LYS HD3 H -7.546 7.453 5.273 1.00 . A A . 29 LYS HD3 1 1 2 1918 1 1 29 LYS HE2 H -8.131 9.094 7.072 1.00 . A A . 29 LYS HE2 1 1 2 1919 1 1 29 LYS HE3 H -9.193 9.920 5.930 1.00 . A A . 29 LYS HE3 1 1 2 1920 1 1 29 LYS HG2 H -6.109 8.898 3.936 1.00 . A A . 29 LYS HG2 1 1 2 1921 1 1 29 LYS HG3 H -6.075 9.422 5.619 1.00 . A A . 29 LYS HG3 1 1 2 1922 1 1 29 LYS HZ1 H -10.487 7.878 5.739 1.00 . A A . 29 LYS HZ1 1 1 2 1923 1 1 29 LYS HZ2 H -10.429 8.417 7.341 1.00 . A A . 29 LYS HZ2 1 1 2 1924 1 1 29 LYS HZ3 H -9.476 7.109 6.849 1.00 . A A . 29 LYS HZ3 1 1 2 1925 1 1 29 LYS N N -4.972 11.409 3.023 1.00 . A A . 29 LYS N 1 1 2 1926 1 1 29 LYS NZ N -9.864 8.028 6.555 1.00 . A A . 29 LYS NZ 1 1 2 1927 1 1 29 LYS O O -5.513 12.746 6.313 1.00 . A A . 29 LYS O 1 1 2 1928 1 1 30 PHE C C -2.088 12.356 6.529 1.00 . A A . 30 PHE C 1 1 2 1929 1 1 30 PHE CA C -3.144 11.252 6.766 1.00 . A A . 30 PHE CA 1 1 2 1930 1 1 30 PHE CB C -2.472 9.875 7.041 1.00 . A A . 30 PHE CB 1 1 2 1931 1 1 30 PHE CD1 C -4.325 8.902 8.504 1.00 . A A . 30 PHE CD1 1 1 2 1932 1 1 30 PHE CD2 C -3.475 7.537 6.736 1.00 . A A . 30 PHE CD2 1 1 2 1933 1 1 30 PHE CE1 C -5.186 7.881 8.869 1.00 . A A . 30 PHE CE1 1 1 2 1934 1 1 30 PHE CE2 C -4.338 6.519 7.100 1.00 . A A . 30 PHE CE2 1 1 2 1935 1 1 30 PHE CG C -3.450 8.751 7.429 1.00 . A A . 30 PHE CG 1 1 2 1936 1 1 30 PHE CZ C -5.193 6.693 8.163 1.00 . A A . 30 PHE CZ 1 1 2 1937 1 1 30 PHE H H -3.876 10.468 4.935 1.00 . A A . 30 PHE H 1 1 2 1938 1 1 30 PHE HA H -3.733 11.531 7.636 1.00 . A A . 30 PHE HA 1 1 2 1939 1 1 30 PHE HB2 H -1.931 9.562 6.154 1.00 . A A . 30 PHE HB2 1 1 2 1940 1 1 30 PHE HB3 H -1.763 9.984 7.856 1.00 . A A . 30 PHE HB3 1 1 2 1941 1 1 30 PHE HD1 H -4.332 9.834 9.061 1.00 . A A . 30 PHE HD1 1 1 2 1942 1 1 30 PHE HD2 H -2.804 7.393 5.897 1.00 . A A . 30 PHE HD2 1 1 2 1943 1 1 30 PHE HE1 H -5.859 8.015 9.706 1.00 . A A . 30 PHE HE1 1 1 2 1944 1 1 30 PHE HE2 H -4.344 5.586 6.546 1.00 . A A . 30 PHE HE2 1 1 2 1945 1 1 30 PHE HZ H -5.869 5.897 8.452 1.00 . A A . 30 PHE HZ 1 1 2 1946 1 1 30 PHE N N -4.060 11.148 5.617 1.00 . A A . 30 PHE N 1 1 2 1947 1 1 30 PHE O O -1.297 12.659 7.423 1.00 . A A . 30 PHE O 1 1 2 1948 1 1 31 ALA C C 0.255 13.807 4.924 1.00 . A A . 31 ALA C 1 1 2 1949 1 1 31 ALA CA C -1.265 14.097 4.902 1.00 . A A . 31 ALA CA 1 1 2 1950 1 1 31 ALA CB C -1.631 15.335 5.750 1.00 . A A . 31 ALA CB 1 1 2 1951 1 1 31 ALA H H -2.656 12.518 4.609 1.00 . A A . 31 ALA H 1 1 2 1952 1 1 31 ALA HA H -1.533 14.320 3.872 1.00 . A A . 31 ALA HA 1 1 2 1953 1 1 31 ALA HB1 H -2.698 15.512 5.695 1.00 . A A . 31 ALA HB1 1 1 2 1954 1 1 31 ALA HB2 H -1.105 16.207 5.377 1.00 . A A . 31 ALA HB2 1 1 2 1955 1 1 31 ALA HB3 H -1.353 15.166 6.782 1.00 . A A . 31 ALA HB3 1 1 2 1956 1 1 31 ALA N N -2.081 12.920 5.294 1.00 . A A . 31 ALA N 1 1 2 1957 1 1 31 ALA O O 1.070 14.737 4.967 1.00 . A A . 31 ALA O 1 1 2 1958 1 1 32 GLY C C 2.581 12.069 3.400 1.00 . A A . 32 GLY C 1 1 2 1959 1 1 32 GLY CA C 2.018 12.071 4.819 1.00 . A A . 32 GLY CA 1 1 2 1960 1 1 32 GLY H H -0.088 11.832 4.860 1.00 . A A . 32 GLY H 1 1 2 1961 1 1 32 GLY HA2 H 2.628 12.713 5.443 1.00 . A A . 32 GLY HA2 1 1 2 1962 1 1 32 GLY HA3 H 2.067 11.064 5.211 1.00 . A A . 32 GLY HA3 1 1 2 1963 1 1 32 GLY N N 0.618 12.510 4.872 1.00 . A A . 32 GLY N 1 1 2 1964 1 1 32 GLY O O 1.958 12.612 2.478 1.00 . A A . 32 GLY O 1 1 2 1965 1 1 33 THR C C 4.260 9.917 1.362 1.00 . A A . 33 THR C 1 1 2 1966 1 1 33 THR CA C 4.418 11.351 1.899 1.00 . A A . 33 THR CA 1 1 2 1967 1 1 33 THR CB C 5.937 11.712 2.008 1.00 . A A . 33 THR CB 1 1 2 1968 1 1 33 THR CG2 C 6.626 11.762 0.628 1.00 . A A . 33 THR CG2 1 1 2 1969 1 1 33 THR H H 4.176 10.966 3.956 1.00 . A A . 33 THR H 1 1 2 1970 1 1 33 THR HA H 3.944 12.050 1.213 1.00 . A A . 33 THR HA 1 1 2 1971 1 1 33 THR HB H 6.432 10.961 2.615 1.00 . A A . 33 THR HB 1 1 2 1972 1 1 33 THR HG1 H 5.771 12.918 3.569 1.00 . A A . 33 THR HG1 1 1 2 1973 1 1 33 THR HG21 H 6.514 10.806 0.130 1.00 . A A . 33 THR HG21 1 1 2 1974 1 1 33 THR HG22 H 7.680 11.982 0.751 1.00 . A A . 33 THR HG22 1 1 2 1975 1 1 33 THR HG23 H 6.172 12.534 0.020 1.00 . A A . 33 THR HG23 1 1 2 1976 1 1 33 THR N N 3.756 11.442 3.211 1.00 . A A . 33 THR N 1 1 2 1977 1 1 33 THR O O 4.467 8.955 2.110 1.00 . A A . 33 THR O 1 1 2 1978 1 1 33 THR OG1 O 6.086 12.990 2.657 1.00 . A A . 33 THR OG1 1 1 2 1979 1 1 34 VAL C C 4.579 8.374 -1.841 1.00 . A A . 34 VAL C 1 1 2 1980 1 1 34 VAL CA C 3.700 8.466 -0.579 1.00 . A A . 34 VAL CA 1 1 2 1981 1 1 34 VAL CB C 2.182 8.213 -0.937 1.00 . A A . 34 VAL CB 1 1 2 1982 1 1 34 VAL CG1 C 1.601 9.302 -1.868 1.00 . A A . 34 VAL CG1 1 1 2 1983 1 1 34 VAL CG2 C 1.952 6.795 -1.520 1.00 . A A . 34 VAL CG2 1 1 2 1984 1 1 34 VAL H H 3.778 10.578 -0.483 1.00 . A A . 34 VAL H 1 1 2 1985 1 1 34 VAL HA H 4.012 7.691 0.120 1.00 . A A . 34 VAL HA 1 1 2 1986 1 1 34 VAL HB H 1.627 8.271 -0.007 1.00 . A A . 34 VAL HB 1 1 2 1987 1 1 34 VAL HG11 H 1.698 10.270 -1.398 1.00 . A A . 34 VAL HG11 1 1 2 1988 1 1 34 VAL HG12 H 0.552 9.103 -2.055 1.00 . A A . 34 VAL HG12 1 1 2 1989 1 1 34 VAL HG13 H 2.136 9.303 -2.809 1.00 . A A . 34 VAL HG13 1 1 2 1990 1 1 34 VAL HG21 H 2.300 6.051 -0.815 1.00 . A A . 34 VAL HG21 1 1 2 1991 1 1 34 VAL HG22 H 2.494 6.688 -2.452 1.00 . A A . 34 VAL HG22 1 1 2 1992 1 1 34 VAL HG23 H 0.895 6.643 -1.703 1.00 . A A . 34 VAL HG23 1 1 2 1993 1 1 34 VAL N N 3.896 9.777 0.073 1.00 . A A . 34 VAL N 1 1 2 1994 1 1 34 VAL O O 4.670 9.325 -2.629 1.00 . A A . 34 VAL O 1 1 2 1995 1 1 35 THR C C 5.577 5.564 -3.714 1.00 . A A . 35 THR C 1 1 2 1996 1 1 35 THR CA C 6.078 6.908 -3.161 1.00 . A A . 35 THR CA 1 1 2 1997 1 1 35 THR CB C 7.581 6.802 -2.731 1.00 . A A . 35 THR CB 1 1 2 1998 1 1 35 THR CG2 C 8.545 6.608 -3.922 1.00 . A A . 35 THR CG2 1 1 2 1999 1 1 35 THR H H 5.193 6.574 -1.276 1.00 . A A . 35 THR H 1 1 2 2000 1 1 35 THR HA H 5.971 7.683 -3.924 1.00 . A A . 35 THR HA 1 1 2 2001 1 1 35 THR HB H 7.690 5.954 -2.061 1.00 . A A . 35 THR HB 1 1 2 2002 1 1 35 THR HG1 H 7.598 7.934 -1.099 1.00 . A A . 35 THR HG1 1 1 2 2003 1 1 35 THR HG21 H 8.266 5.721 -4.478 1.00 . A A . 35 THR HG21 1 1 2 2004 1 1 35 THR HG22 H 9.560 6.499 -3.554 1.00 . A A . 35 THR HG22 1 1 2 2005 1 1 35 THR HG23 H 8.501 7.469 -4.577 1.00 . A A . 35 THR HG23 1 1 2 2006 1 1 35 THR N N 5.254 7.240 -1.989 1.00 . A A . 35 THR N 1 1 2 2007 1 1 35 THR O O 4.926 4.817 -2.983 1.00 . A A . 35 THR O 1 1 2 2008 1 1 35 THR OG1 O 7.952 7.988 -2.002 1.00 . A A . 35 THR OG1 1 1 2 2009 1 1 36 TYR C C 6.493 3.626 -6.723 1.00 . A A . 36 TYR C 1 1 2 2010 1 1 36 TYR CA C 5.540 3.946 -5.570 1.00 . A A . 36 TYR CA 1 1 2 2011 1 1 36 TYR CB C 4.069 3.837 -6.031 1.00 . A A . 36 TYR CB 1 1 2 2012 1 1 36 TYR CD1 C 3.192 6.112 -6.820 1.00 . A A . 36 TYR CD1 1 1 2 2013 1 1 36 TYR CD2 C 3.664 4.462 -8.492 1.00 . A A . 36 TYR CD2 1 1 2 2014 1 1 36 TYR CE1 C 2.795 6.997 -7.806 1.00 . A A . 36 TYR CE1 1 1 2 2015 1 1 36 TYR CE2 C 3.265 5.348 -9.474 1.00 . A A . 36 TYR CE2 1 1 2 2016 1 1 36 TYR CG C 3.638 4.823 -7.136 1.00 . A A . 36 TYR CG 1 1 2 2017 1 1 36 TYR CZ C 2.831 6.611 -9.125 1.00 . A A . 36 TYR CZ 1 1 2 2018 1 1 36 TYR H H 6.251 5.952 -5.571 1.00 . A A . 36 TYR H 1 1 2 2019 1 1 36 TYR HA H 5.712 3.207 -4.785 1.00 . A A . 36 TYR HA 1 1 2 2020 1 1 36 TYR HB2 H 3.888 2.829 -6.394 1.00 . A A . 36 TYR HB2 1 1 2 2021 1 1 36 TYR HB3 H 3.428 4.001 -5.171 1.00 . A A . 36 TYR HB3 1 1 2 2022 1 1 36 TYR HD1 H 3.162 6.420 -5.779 1.00 . A A . 36 TYR HD1 1 1 2 2023 1 1 36 TYR HD2 H 4.003 3.467 -8.770 1.00 . A A . 36 TYR HD2 1 1 2 2024 1 1 36 TYR HE1 H 2.454 7.989 -7.535 1.00 . A A . 36 TYR HE1 1 1 2 2025 1 1 36 TYR HE2 H 3.294 5.048 -10.515 1.00 . A A . 36 TYR HE2 1 1 2 2026 1 1 36 TYR HH H 2.807 8.365 -9.924 1.00 . A A . 36 TYR HH 1 1 2 2027 1 1 36 TYR N N 5.841 5.268 -4.995 1.00 . A A . 36 TYR N 1 1 2 2028 1 1 36 TYR O O 6.959 4.524 -7.435 1.00 . A A . 36 TYR O 1 1 2 2029 1 1 36 TYR OH O 2.432 7.493 -10.107 1.00 . A A . 36 TYR OH 1 1 2 2030 1 1 37 THR C C 6.908 0.600 -8.583 1.00 . A A . 37 THR C 1 1 2 2031 1 1 37 THR CA C 7.618 1.801 -7.933 1.00 . A A . 37 THR CA 1 1 2 2032 1 1 37 THR CB C 9.014 1.382 -7.369 1.00 . A A . 37 THR CB 1 1 2 2033 1 1 37 THR CG2 C 9.967 0.903 -8.476 1.00 . A A . 37 THR CG2 1 1 2 2034 1 1 37 THR H H 6.465 1.722 -6.174 1.00 . A A . 37 THR H 1 1 2 2035 1 1 37 THR HA H 7.769 2.577 -8.682 1.00 . A A . 37 THR HA 1 1 2 2036 1 1 37 THR HB H 8.867 0.573 -6.656 1.00 . A A . 37 THR HB 1 1 2 2037 1 1 37 THR HG1 H 9.131 3.306 -6.911 1.00 . A A . 37 THR HG1 1 1 2 2038 1 1 37 THR HG21 H 10.927 0.656 -8.045 1.00 . A A . 37 THR HG21 1 1 2 2039 1 1 37 THR HG22 H 10.104 1.687 -9.205 1.00 . A A . 37 THR HG22 1 1 2 2040 1 1 37 THR HG23 H 9.556 0.023 -8.964 1.00 . A A . 37 THR HG23 1 1 2 2041 1 1 37 THR N N 6.785 2.335 -6.864 1.00 . A A . 37 THR N 1 1 2 2042 1 1 37 THR O O 6.769 -0.465 -7.970 1.00 . A A . 37 THR O 1 1 2 2043 1 1 37 THR OG1 O 9.614 2.501 -6.683 1.00 . A A . 37 THR OG1 1 1 2 2044 1 1 38 LEU C C 6.869 -0.860 -11.528 1.00 . A A . 38 LEU C 1 1 2 2045 1 1 38 LEU CA C 5.790 -0.213 -10.639 1.00 . A A . 38 LEU CA 1 1 2 2046 1 1 38 LEU CB C 4.663 0.432 -11.505 1.00 . A A . 38 LEU CB 1 1 2 2047 1 1 38 LEU CD1 C 2.505 1.829 -11.578 1.00 . A A . 38 LEU CD1 1 1 2 2048 1 1 38 LEU CD2 C 2.614 -0.259 -10.145 1.00 . A A . 38 LEU CD2 1 1 2 2049 1 1 38 LEU CG C 3.409 0.929 -10.716 1.00 . A A . 38 LEU CG 1 1 2 2050 1 1 38 LEU H H 6.506 1.719 -10.180 1.00 . A A . 38 LEU H 1 1 2 2051 1 1 38 LEU HA H 5.352 -0.969 -9.989 1.00 . A A . 38 LEU HA 1 1 2 2052 1 1 38 LEU HB2 H 5.092 1.279 -12.033 1.00 . A A . 38 LEU HB2 1 1 2 2053 1 1 38 LEU HB3 H 4.332 -0.291 -12.246 1.00 . A A . 38 LEU HB3 1 1 2 2054 1 1 38 LEU HD11 H 3.065 2.694 -11.904 1.00 . A A . 38 LEU HD11 1 1 2 2055 1 1 38 LEU HD12 H 1.657 2.158 -10.992 1.00 . A A . 38 LEU HD12 1 1 2 2056 1 1 38 LEU HD13 H 2.152 1.281 -12.444 1.00 . A A . 38 LEU HD13 1 1 2 2057 1 1 38 LEU HD21 H 3.249 -0.824 -9.474 1.00 . A A . 38 LEU HD21 1 1 2 2058 1 1 38 LEU HD22 H 2.272 -0.899 -10.947 1.00 . A A . 38 LEU HD22 1 1 2 2059 1 1 38 LEU HD23 H 1.762 0.113 -9.591 1.00 . A A . 38 LEU HD23 1 1 2 2060 1 1 38 LEU HG H 3.742 1.528 -9.877 1.00 . A A . 38 LEU HG 1 1 2 2061 1 1 38 LEU N N 6.420 0.819 -9.807 1.00 . A A . 38 LEU N 1 1 2 2062 1 1 38 LEU O O 7.462 -0.179 -12.370 1.00 . A A . 38 LEU O 1 1 2 2063 1 1 39 ASP C C 7.687 -4.426 -12.047 1.00 . A A . 39 ASP C 1 1 2 2064 1 1 39 ASP CA C 8.109 -2.945 -12.085 1.00 . A A . 39 ASP CA 1 1 2 2065 1 1 39 ASP CB C 9.559 -2.762 -11.545 1.00 . A A . 39 ASP CB 1 1 2 2066 1 1 39 ASP CG C 10.606 -3.580 -12.333 1.00 . A A . 39 ASP CG 1 1 2 2067 1 1 39 ASP H H 6.677 -2.600 -10.554 1.00 . A A . 39 ASP H 1 1 2 2068 1 1 39 ASP HA H 8.067 -2.597 -13.119 1.00 . A A . 39 ASP HA 1 1 2 2069 1 1 39 ASP HB2 H 9.828 -1.712 -11.611 1.00 . A A . 39 ASP HB2 1 1 2 2070 1 1 39 ASP HB3 H 9.593 -3.057 -10.500 1.00 . A A . 39 ASP HB3 1 1 2 2071 1 1 39 ASP N N 7.144 -2.154 -11.293 1.00 . A A . 39 ASP N 1 1 2 2072 1 1 39 ASP O O 7.714 -5.050 -10.975 1.00 . A A . 39 ASP O 1 1 2 2073 1 1 39 ASP OD1 O 10.943 -3.203 -13.476 1.00 . A A . 39 ASP OD1 1 1 2 2074 1 1 39 ASP OD2 O 11.096 -4.611 -11.821 1.00 . A A . 39 ASP OD2 1 1 2 2075 1 1 40 GLY C C 5.463 -6.524 -12.580 1.00 . A A . 40 GLY C 1 1 2 2076 1 1 40 GLY CA C 6.782 -6.341 -13.328 1.00 . A A . 40 GLY CA 1 1 2 2077 1 1 40 GLY H H 7.332 -4.420 -14.024 1.00 . A A . 40 GLY H 1 1 2 2078 1 1 40 GLY HA2 H 6.627 -6.568 -14.377 1.00 . A A . 40 GLY HA2 1 1 2 2079 1 1 40 GLY HA3 H 7.524 -7.027 -12.932 1.00 . A A . 40 GLY HA3 1 1 2 2080 1 1 40 GLY N N 7.286 -4.968 -13.220 1.00 . A A . 40 GLY N 1 1 2 2081 1 1 40 GLY O O 4.526 -5.734 -12.763 1.00 . A A . 40 GLY O 1 1 2 2082 1 1 41 ASN C C 4.539 -7.432 -9.393 1.00 . A A . 41 ASN C 1 1 2 2083 1 1 41 ASN CA C 4.229 -7.806 -10.853 1.00 . A A . 41 ASN CA 1 1 2 2084 1 1 41 ASN CB C 3.791 -9.288 -10.962 1.00 . A A . 41 ASN CB 1 1 2 2085 1 1 41 ASN CG C 3.292 -9.666 -12.361 1.00 . A A . 41 ASN CG 1 1 2 2086 1 1 41 ASN H H 6.168 -8.150 -11.655 1.00 . A A . 41 ASN H 1 1 2 2087 1 1 41 ASN HA H 3.404 -7.179 -11.182 1.00 . A A . 41 ASN HA 1 1 2 2088 1 1 41 ASN HB2 H 4.624 -9.932 -10.710 1.00 . A A . 41 ASN HB2 1 1 2 2089 1 1 41 ASN HB3 H 2.987 -9.473 -10.258 1.00 . A A . 41 ASN HB3 1 1 2 2090 1 1 41 ASN HD21 H 1.503 -8.887 -11.977 1.00 . A A . 41 ASN HD21 1 1 2 2091 1 1 41 ASN HD22 H 1.694 -9.585 -13.546 1.00 . A A . 41 ASN HD22 1 1 2 2092 1 1 41 ASN N N 5.398 -7.548 -11.722 1.00 . A A . 41 ASN N 1 1 2 2093 1 1 41 ASN ND2 N 2.038 -9.349 -12.658 1.00 . A A . 41 ASN ND2 1 1 2 2094 1 1 41 ASN O O 3.789 -7.790 -8.487 1.00 . A A . 41 ASN O 1 1 2 2095 1 1 41 ASN OD1 O 4.030 -10.211 -13.174 1.00 . A A . 41 ASN OD1 1 1 2 2096 1 1 42 ASP C C 5.742 -4.640 -7.838 1.00 . A A . 42 ASP C 1 1 2 2097 1 1 42 ASP CA C 6.025 -6.156 -7.864 1.00 . A A . 42 ASP CA 1 1 2 2098 1 1 42 ASP CB C 7.527 -6.452 -7.598 1.00 . A A . 42 ASP CB 1 1 2 2099 1 1 42 ASP CG C 8.029 -6.073 -6.178 1.00 . A A . 42 ASP CG 1 1 2 2100 1 1 42 ASP H H 6.210 -6.482 -9.949 1.00 . A A . 42 ASP H 1 1 2 2101 1 1 42 ASP HA H 5.424 -6.649 -7.098 1.00 . A A . 42 ASP HA 1 1 2 2102 1 1 42 ASP HB2 H 7.698 -7.515 -7.749 1.00 . A A . 42 ASP HB2 1 1 2 2103 1 1 42 ASP HB3 H 8.119 -5.915 -8.323 1.00 . A A . 42 ASP HB3 1 1 2 2104 1 1 42 ASP N N 5.638 -6.689 -9.185 1.00 . A A . 42 ASP N 1 1 2 2105 1 1 42 ASP O O 6.130 -3.906 -8.756 1.00 . A A . 42 ASP O 1 1 2 2106 1 1 42 ASP OD1 O 8.159 -4.862 -5.863 1.00 . A A . 42 ASP OD1 1 1 2 2107 1 1 42 ASP OD2 O 8.333 -6.989 -5.378 1.00 . A A . 42 ASP OD2 1 1 2 2108 1 1 43 LEU C C 5.280 -2.420 -5.144 1.00 . A A . 43 LEU C 1 1 2 2109 1 1 43 LEU CA C 4.745 -2.788 -6.531 1.00 . A A . 43 LEU CA 1 1 2 2110 1 1 43 LEU CB C 3.204 -2.561 -6.615 1.00 . A A . 43 LEU CB 1 1 2 2111 1 1 43 LEU CD1 C 3.240 0.034 -6.621 1.00 . A A . 43 LEU CD1 1 1 2 2112 1 1 43 LEU CD2 C 1.104 -1.233 -6.025 1.00 . A A . 43 LEU CD2 1 1 2 2113 1 1 43 LEU CG C 2.641 -1.239 -5.982 1.00 . A A . 43 LEU CG 1 1 2 2114 1 1 43 LEU H H 4.741 -4.862 -6.139 1.00 . A A . 43 LEU H 1 1 2 2115 1 1 43 LEU HA H 5.241 -2.166 -7.278 1.00 . A A . 43 LEU HA 1 1 2 2116 1 1 43 LEU HB2 H 2.919 -2.586 -7.664 1.00 . A A . 43 LEU HB2 1 1 2 2117 1 1 43 LEU HB3 H 2.719 -3.400 -6.122 1.00 . A A . 43 LEU HB3 1 1 2 2118 1 1 43 LEU HD11 H 2.834 0.912 -6.133 1.00 . A A . 43 LEU HD11 1 1 2 2119 1 1 43 LEU HD12 H 2.999 0.069 -7.671 1.00 . A A . 43 LEU HD12 1 1 2 2120 1 1 43 LEU HD13 H 4.314 0.027 -6.500 1.00 . A A . 43 LEU HD13 1 1 2 2121 1 1 43 LEU HD21 H 0.762 -1.277 -7.053 1.00 . A A . 43 LEU HD21 1 1 2 2122 1 1 43 LEU HD22 H 0.732 -0.329 -5.561 1.00 . A A . 43 LEU HD22 1 1 2 2123 1 1 43 LEU HD23 H 0.725 -2.089 -5.485 1.00 . A A . 43 LEU HD23 1 1 2 2124 1 1 43 LEU HG H 2.925 -1.216 -4.938 1.00 . A A . 43 LEU HG 1 1 2 2125 1 1 43 LEU N N 5.056 -4.200 -6.788 1.00 . A A . 43 LEU N 1 1 2 2126 1 1 43 LEU O O 4.728 -2.854 -4.139 1.00 . A A . 43 LEU O 1 1 2 2127 1 1 44 GLU C C 6.381 0.289 -3.597 1.00 . A A . 44 GLU C 1 1 2 2128 1 1 44 GLU CA C 6.928 -1.133 -3.838 1.00 . A A . 44 GLU CA 1 1 2 2129 1 1 44 GLU CB C 8.481 -1.104 -3.866 1.00 . A A . 44 GLU CB 1 1 2 2130 1 1 44 GLU CD C 10.619 -0.280 -2.697 1.00 . A A . 44 GLU CD 1 1 2 2131 1 1 44 GLU CG C 9.127 -0.601 -2.549 1.00 . A A . 44 GLU CG 1 1 2 2132 1 1 44 GLU H H 6.838 -1.437 -5.937 1.00 . A A . 44 GLU H 1 1 2 2133 1 1 44 GLU HA H 6.607 -1.782 -3.023 1.00 . A A . 44 GLU HA 1 1 2 2134 1 1 44 GLU HB2 H 8.849 -2.109 -4.065 1.00 . A A . 44 GLU HB2 1 1 2 2135 1 1 44 GLU HB3 H 8.805 -0.456 -4.677 1.00 . A A . 44 GLU HB3 1 1 2 2136 1 1 44 GLU HG2 H 8.614 0.302 -2.222 1.00 . A A . 44 GLU HG2 1 1 2 2137 1 1 44 GLU HG3 H 9.003 -1.365 -1.786 1.00 . A A . 44 GLU HG3 1 1 2 2138 1 1 44 GLU N N 6.380 -1.657 -5.098 1.00 . A A . 44 GLU N 1 1 2 2139 1 1 44 GLU O O 6.831 1.250 -4.225 1.00 . A A . 44 GLU O 1 1 2 2140 1 1 44 GLU OE1 O 10.943 0.767 -3.291 1.00 . A A . 44 GLU OE1 1 1 2 2141 1 1 44 GLU OE2 O 11.478 -1.059 -2.227 1.00 . A A . 44 GLU OE2 1 1 2 2142 1 1 45 ILE C C 5.707 2.075 -0.987 1.00 . A A . 45 ILE C 1 1 2 2143 1 1 45 ILE CA C 4.886 1.712 -2.230 1.00 . A A . 45 ILE CA 1 1 2 2144 1 1 45 ILE CB C 3.355 1.625 -1.837 1.00 . A A . 45 ILE CB 1 1 2 2145 1 1 45 ILE CD1 C 1.058 0.765 -2.683 1.00 . A A . 45 ILE CD1 1 1 2 2146 1 1 45 ILE CG1 C 2.514 1.053 -3.016 1.00 . A A . 45 ILE CG1 1 1 2 2147 1 1 45 ILE CG2 C 2.801 2.996 -1.373 1.00 . A A . 45 ILE CG2 1 1 2 2148 1 1 45 ILE H H 4.994 -0.414 -2.347 1.00 . A A . 45 ILE H 1 1 2 2149 1 1 45 ILE HA H 5.019 2.462 -3.009 1.00 . A A . 45 ILE HA 1 1 2 2150 1 1 45 ILE HB H 3.268 0.942 -0.998 1.00 . A A . 45 ILE HB 1 1 2 2151 1 1 45 ILE HD11 H 1.006 0.057 -1.869 1.00 . A A . 45 ILE HD11 1 1 2 2152 1 1 45 ILE HD12 H 0.574 0.349 -3.552 1.00 . A A . 45 ILE HD12 1 1 2 2153 1 1 45 ILE HD13 H 0.557 1.682 -2.399 1.00 . A A . 45 ILE HD13 1 1 2 2154 1 1 45 ILE HG12 H 2.525 1.755 -3.840 1.00 . A A . 45 ILE HG12 1 1 2 2155 1 1 45 ILE HG13 H 2.957 0.122 -3.349 1.00 . A A . 45 ILE HG13 1 1 2 2156 1 1 45 ILE HG21 H 2.867 3.710 -2.182 1.00 . A A . 45 ILE HG21 1 1 2 2157 1 1 45 ILE HG22 H 3.381 3.358 -0.531 1.00 . A A . 45 ILE HG22 1 1 2 2158 1 1 45 ILE HG23 H 1.765 2.893 -1.069 1.00 . A A . 45 ILE HG23 1 1 2 2159 1 1 45 ILE N N 5.393 0.405 -2.707 1.00 . A A . 45 ILE N 1 1 2 2160 1 1 45 ILE O O 5.912 1.220 -0.157 1.00 . A A . 45 ILE O 1 1 2 2161 1 1 46 ARG C C 6.290 4.948 0.954 1.00 . A A . 46 ARG C 1 1 2 2162 1 1 46 ARG CA C 6.984 3.734 0.330 1.00 . A A . 46 ARG CA 1 1 2 2163 1 1 46 ARG CB C 8.479 4.024 0.005 1.00 . A A . 46 ARG CB 1 1 2 2164 1 1 46 ARG CD C 10.772 3.004 -0.601 1.00 . A A . 46 ARG CD 1 1 2 2165 1 1 46 ARG CG C 9.244 2.804 -0.562 1.00 . A A . 46 ARG CG 1 1 2 2166 1 1 46 ARG CZ C 11.918 4.310 -2.418 1.00 . A A . 46 ARG CZ 1 1 2 2167 1 1 46 ARG H H 6.125 3.934 -1.612 1.00 . A A . 46 ARG H 1 1 2 2168 1 1 46 ARG HA H 6.950 2.919 1.059 1.00 . A A . 46 ARG HA 1 1 2 2169 1 1 46 ARG HB2 H 8.533 4.827 -0.724 1.00 . A A . 46 ARG HB2 1 1 2 2170 1 1 46 ARG HB3 H 8.982 4.349 0.913 1.00 . A A . 46 ARG HB3 1 1 2 2171 1 1 46 ARG HD2 H 11.144 3.056 0.415 1.00 . A A . 46 ARG HD2 1 1 2 2172 1 1 46 ARG HD3 H 11.220 2.146 -1.096 1.00 . A A . 46 ARG HD3 1 1 2 2173 1 1 46 ARG HE H 10.850 5.082 -0.912 1.00 . A A . 46 ARG HE 1 1 2 2174 1 1 46 ARG HG2 H 9.027 1.941 0.057 1.00 . A A . 46 ARG HG2 1 1 2 2175 1 1 46 ARG HG3 H 8.889 2.612 -1.570 1.00 . A A . 46 ARG HG3 1 1 2 2176 1 1 46 ARG HH11 H 12.198 2.308 -2.613 1.00 . A A . 46 ARG HH11 1 1 2 2177 1 1 46 ARG HH12 H 12.960 3.286 -3.831 1.00 . A A . 46 ARG HH12 1 1 2 2178 1 1 46 ARG HH21 H 11.834 6.333 -2.530 1.00 . A A . 46 ARG HH21 1 1 2 2179 1 1 46 ARG HH22 H 12.751 5.549 -3.779 1.00 . A A . 46 ARG HH22 1 1 2 2180 1 1 46 ARG N N 6.236 3.304 -0.878 1.00 . A A . 46 ARG N 1 1 2 2181 1 1 46 ARG NE N 11.161 4.240 -1.308 1.00 . A A . 46 ARG NE 1 1 2 2182 1 1 46 ARG NH1 N 12.397 3.214 -2.998 1.00 . A A . 46 ARG NH1 1 1 2 2183 1 1 46 ARG NH2 N 12.191 5.491 -2.950 1.00 . A A . 46 ARG NH2 1 1 2 2184 1 1 46 ARG O O 6.333 6.055 0.409 1.00 . A A . 46 ARG O 1 1 2 2185 1 1 47 ILE C C 5.664 6.099 4.103 1.00 . A A . 47 ILE C 1 1 2 2186 1 1 47 ILE CA C 4.875 5.736 2.836 1.00 . A A . 47 ILE CA 1 1 2 2187 1 1 47 ILE CB C 3.405 5.272 3.175 1.00 . A A . 47 ILE CB 1 1 2 2188 1 1 47 ILE CD1 C 1.204 4.473 2.013 1.00 . A A . 47 ILE CD1 1 1 2 2189 1 1 47 ILE CG1 C 2.655 4.895 1.852 1.00 . A A . 47 ILE CG1 1 1 2 2190 1 1 47 ILE CG2 C 2.640 6.374 3.959 1.00 . A A . 47 ILE CG2 1 1 2 2191 1 1 47 ILE H H 5.716 3.818 2.491 1.00 . A A . 47 ILE H 1 1 2 2192 1 1 47 ILE HA H 4.805 6.624 2.202 1.00 . A A . 47 ILE HA 1 1 2 2193 1 1 47 ILE HB H 3.465 4.391 3.805 1.00 . A A . 47 ILE HB 1 1 2 2194 1 1 47 ILE HD11 H 1.144 3.634 2.689 1.00 . A A . 47 ILE HD11 1 1 2 2195 1 1 47 ILE HD12 H 0.808 4.186 1.051 1.00 . A A . 47 ILE HD12 1 1 2 2196 1 1 47 ILE HD13 H 0.622 5.296 2.408 1.00 . A A . 47 ILE HD13 1 1 2 2197 1 1 47 ILE HG12 H 2.666 5.745 1.183 1.00 . A A . 47 ILE HG12 1 1 2 2198 1 1 47 ILE HG13 H 3.177 4.074 1.374 1.00 . A A . 47 ILE HG13 1 1 2 2199 1 1 47 ILE HG21 H 1.637 6.033 4.189 1.00 . A A . 47 ILE HG21 1 1 2 2200 1 1 47 ILE HG22 H 2.580 7.274 3.358 1.00 . A A . 47 ILE HG22 1 1 2 2201 1 1 47 ILE HG23 H 3.162 6.597 4.880 1.00 . A A . 47 ILE HG23 1 1 2 2202 1 1 47 ILE N N 5.628 4.709 2.098 1.00 . A A . 47 ILE N 1 1 2 2203 1 1 47 ILE O O 5.858 5.265 4.999 1.00 . A A . 47 ILE O 1 1 2 2204 1 1 48 THR C C 6.565 9.297 5.555 1.00 . A A . 48 THR C 1 1 2 2205 1 1 48 THR CA C 7.033 7.875 5.172 1.00 . A A . 48 THR CA 1 1 2 2206 1 1 48 THR CB C 8.506 7.879 4.628 1.00 . A A . 48 THR CB 1 1 2 2207 1 1 48 THR CG2 C 9.542 8.283 5.688 1.00 . A A . 48 THR CG2 1 1 2 2208 1 1 48 THR H H 5.842 7.968 3.436 1.00 . A A . 48 THR H 1 1 2 2209 1 1 48 THR HA H 6.979 7.232 6.050 1.00 . A A . 48 THR HA 1 1 2 2210 1 1 48 THR HB H 8.566 8.577 3.799 1.00 . A A . 48 THR HB 1 1 2 2211 1 1 48 THR HG1 H 8.886 6.585 3.183 1.00 . A A . 48 THR HG1 1 1 2 2212 1 1 48 THR HG21 H 9.317 9.275 6.065 1.00 . A A . 48 THR HG21 1 1 2 2213 1 1 48 THR HG22 H 10.532 8.292 5.245 1.00 . A A . 48 THR HG22 1 1 2 2214 1 1 48 THR HG23 H 9.525 7.578 6.509 1.00 . A A . 48 THR HG23 1 1 2 2215 1 1 48 THR N N 6.134 7.348 4.138 1.00 . A A . 48 THR N 1 1 2 2216 1 1 48 THR O O 5.813 9.923 4.800 1.00 . A A . 48 THR O 1 1 2 2217 1 1 48 THR OG1 O 8.839 6.567 4.146 1.00 . A A . 48 THR OG1 1 1 2 2218 1 1 49 GLY C C 5.396 10.960 8.229 1.00 . A A . 49 GLY C 1 1 2 2219 1 1 49 GLY CA C 6.534 11.099 7.229 1.00 . A A . 49 GLY CA 1 1 2 2220 1 1 49 GLY H H 7.591 9.262 7.283 1.00 . A A . 49 GLY H 1 1 2 2221 1 1 49 GLY HA2 H 7.378 11.580 7.711 1.00 . A A . 49 GLY HA2 1 1 2 2222 1 1 49 GLY HA3 H 6.206 11.722 6.405 1.00 . A A . 49 GLY HA3 1 1 2 2223 1 1 49 GLY N N 6.976 9.791 6.733 1.00 . A A . 49 GLY N 1 1 2 2224 1 1 49 GLY O O 5.356 11.682 9.231 1.00 . A A . 49 GLY O 1 1 2 2225 1 1 50 VAL C C 4.117 8.916 10.126 1.00 . A A . 50 VAL C 1 1 2 2226 1 1 50 VAL CA C 3.437 9.597 8.903 1.00 . A A . 50 VAL CA 1 1 2 2227 1 1 50 VAL CB C 2.389 8.603 8.249 1.00 . A A . 50 VAL CB 1 1 2 2228 1 1 50 VAL CG1 C 1.546 9.302 7.157 1.00 . A A . 50 VAL CG1 1 1 2 2229 1 1 50 VAL CG2 C 3.079 7.335 7.682 1.00 . A A . 50 VAL CG2 1 1 2 2230 1 1 50 VAL H H 4.471 9.618 7.051 1.00 . A A . 50 VAL H 1 1 2 2231 1 1 50 VAL HA H 2.904 10.486 9.240 1.00 . A A . 50 VAL HA 1 1 2 2232 1 1 50 VAL HB H 1.700 8.284 9.029 1.00 . A A . 50 VAL HB 1 1 2 2233 1 1 50 VAL HG11 H 2.189 9.631 6.349 1.00 . A A . 50 VAL HG11 1 1 2 2234 1 1 50 VAL HG12 H 1.039 10.161 7.579 1.00 . A A . 50 VAL HG12 1 1 2 2235 1 1 50 VAL HG13 H 0.804 8.614 6.766 1.00 . A A . 50 VAL HG13 1 1 2 2236 1 1 50 VAL HG21 H 2.333 6.664 7.271 1.00 . A A . 50 VAL HG21 1 1 2 2237 1 1 50 VAL HG22 H 3.616 6.829 8.474 1.00 . A A . 50 VAL HG22 1 1 2 2238 1 1 50 VAL HG23 H 3.776 7.614 6.901 1.00 . A A . 50 VAL HG23 1 1 2 2239 1 1 50 VAL N N 4.466 10.026 7.941 1.00 . A A . 50 VAL N 1 1 2 2240 1 1 50 VAL O O 5.112 8.192 9.951 1.00 . A A . 50 VAL O 1 1 2 2241 1 1 51 PRO C C 3.842 6.955 12.556 1.00 . A A . 51 PRO C 1 1 2 2242 1 1 51 PRO CA C 4.162 8.470 12.579 1.00 . A A . 51 PRO CA 1 1 2 2243 1 1 51 PRO CB C 3.469 9.199 13.759 1.00 . A A . 51 PRO CB 1 1 2 2244 1 1 51 PRO CD C 2.552 10.128 11.733 1.00 . A A . 51 PRO CD 1 1 2 2245 1 1 51 PRO CG C 2.221 9.793 13.176 1.00 . A A . 51 PRO CG 1 1 2 2246 1 1 51 PRO HA H 5.241 8.599 12.649 1.00 . A A . 51 PRO HA 1 1 2 2247 1 1 51 PRO HB2 H 3.239 8.498 14.564 1.00 . A A . 51 PRO HB2 1 1 2 2248 1 1 51 PRO HB3 H 4.111 9.986 14.142 1.00 . A A . 51 PRO HB3 1 1 2 2249 1 1 51 PRO HD2 H 1.682 9.983 11.101 1.00 . A A . 51 PRO HD2 1 1 2 2250 1 1 51 PRO HD3 H 2.908 11.150 11.645 1.00 . A A . 51 PRO HD3 1 1 2 2251 1 1 51 PRO HG2 H 1.413 9.063 13.223 1.00 . A A . 51 PRO HG2 1 1 2 2252 1 1 51 PRO HG3 H 1.934 10.690 13.715 1.00 . A A . 51 PRO HG3 1 1 2 2253 1 1 51 PRO N N 3.629 9.158 11.382 1.00 . A A . 51 PRO N 1 1 2 2254 1 1 51 PRO O O 2.938 6.512 11.827 1.00 . A A . 51 PRO O 1 1 2 2255 1 1 52 GLU C C 3.125 4.184 13.730 1.00 . A A . 52 GLU C 1 1 2 2256 1 1 52 GLU CA C 4.539 4.716 13.422 1.00 . A A . 52 GLU CA 1 1 2 2257 1 1 52 GLU CB C 5.566 4.200 14.465 1.00 . A A . 52 GLU CB 1 1 2 2258 1 1 52 GLU CD C 6.371 2.183 13.085 1.00 . A A . 52 GLU CD 1 1 2 2259 1 1 52 GLU CG C 5.820 2.686 14.435 1.00 . A A . 52 GLU CG 1 1 2 2260 1 1 52 GLU H H 5.213 6.647 13.969 1.00 . A A . 52 GLU H 1 1 2 2261 1 1 52 GLU HA H 4.833 4.354 12.441 1.00 . A A . 52 GLU HA 1 1 2 2262 1 1 52 GLU HB2 H 6.513 4.699 14.292 1.00 . A A . 52 GLU HB2 1 1 2 2263 1 1 52 GLU HB3 H 5.222 4.467 15.461 1.00 . A A . 52 GLU HB3 1 1 2 2264 1 1 52 GLU HG2 H 6.536 2.434 15.217 1.00 . A A . 52 GLU HG2 1 1 2 2265 1 1 52 GLU HG3 H 4.887 2.174 14.653 1.00 . A A . 52 GLU HG3 1 1 2 2266 1 1 52 GLU N N 4.585 6.193 13.375 1.00 . A A . 52 GLU N 1 1 2 2267 1 1 52 GLU O O 2.721 3.142 13.199 1.00 . A A . 52 GLU O 1 1 2 2268 1 1 52 GLU OE1 O 7.574 2.376 12.812 1.00 . A A . 52 GLU OE1 1 1 2 2269 1 1 52 GLU OE2 O 5.612 1.576 12.301 1.00 . A A . 52 GLU OE2 1 1 2 2270 1 1 53 GLN C C 0.084 4.610 13.635 1.00 . A A . 53 GLN C 1 1 2 2271 1 1 53 GLN CA C 0.977 4.615 14.902 1.00 . A A . 53 GLN CA 1 1 2 2272 1 1 53 GLN CB C 0.430 5.625 15.950 1.00 . A A . 53 GLN CB 1 1 2 2273 1 1 53 GLN CD C -0.219 8.063 16.465 1.00 . A A . 53 GLN CD 1 1 2 2274 1 1 53 GLN CG C 0.544 7.112 15.541 1.00 . A A . 53 GLN CG 1 1 2 2275 1 1 53 GLN H H 2.797 5.707 14.996 1.00 . A A . 53 GLN H 1 1 2 2276 1 1 53 GLN HA H 0.967 3.623 15.340 1.00 . A A . 53 GLN HA 1 1 2 2277 1 1 53 GLN HB2 H -0.617 5.401 16.134 1.00 . A A . 53 GLN HB2 1 1 2 2278 1 1 53 GLN HB3 H 0.974 5.491 16.880 1.00 . A A . 53 GLN HB3 1 1 2 2279 1 1 53 GLN HE21 H -1.865 7.853 15.366 1.00 . A A . 53 GLN HE21 1 1 2 2280 1 1 53 GLN HE22 H -1.997 8.914 16.729 1.00 . A A . 53 GLN HE22 1 1 2 2281 1 1 53 GLN HG2 H 1.592 7.396 15.544 1.00 . A A . 53 GLN HG2 1 1 2 2282 1 1 53 GLN HG3 H 0.163 7.228 14.530 1.00 . A A . 53 GLN HG3 1 1 2 2283 1 1 53 GLN N N 2.380 4.928 14.572 1.00 . A A . 53 GLN N 1 1 2 2284 1 1 53 GLN NE2 N -1.485 8.300 16.155 1.00 . A A . 53 GLN NE2 1 1 2 2285 1 1 53 GLN O O -0.772 3.742 13.465 1.00 . A A . 53 GLN O 1 1 2 2286 1 1 53 GLN OE1 O 0.323 8.580 17.446 1.00 . A A . 53 GLN OE1 1 1 2 2287 1 1 54 VAL C C -0.020 4.654 10.476 1.00 . A A . 54 VAL C 1 1 2 2288 1 1 54 VAL CA C -0.450 5.727 11.497 1.00 . A A . 54 VAL CA 1 1 2 2289 1 1 54 VAL CB C -0.295 7.182 10.921 1.00 . A A . 54 VAL CB 1 1 2 2290 1 1 54 VAL CG1 C -0.952 7.341 9.537 1.00 . A A . 54 VAL CG1 1 1 2 2291 1 1 54 VAL CG2 C -0.876 8.213 11.913 1.00 . A A . 54 VAL CG2 1 1 2 2292 1 1 54 VAL H H 1.031 6.227 12.930 1.00 . A A . 54 VAL H 1 1 2 2293 1 1 54 VAL HA H -1.503 5.572 11.738 1.00 . A A . 54 VAL HA 1 1 2 2294 1 1 54 VAL HB H 0.768 7.388 10.813 1.00 . A A . 54 VAL HB 1 1 2 2295 1 1 54 VAL HG11 H -0.483 6.669 8.828 1.00 . A A . 54 VAL HG11 1 1 2 2296 1 1 54 VAL HG12 H -0.834 8.359 9.188 1.00 . A A . 54 VAL HG12 1 1 2 2297 1 1 54 VAL HG13 H -2.008 7.107 9.602 1.00 . A A . 54 VAL HG13 1 1 2 2298 1 1 54 VAL HG21 H -1.933 8.023 12.060 1.00 . A A . 54 VAL HG21 1 1 2 2299 1 1 54 VAL HG22 H -0.744 9.216 11.521 1.00 . A A . 54 VAL HG22 1 1 2 2300 1 1 54 VAL HG23 H -0.366 8.136 12.866 1.00 . A A . 54 VAL HG23 1 1 2 2301 1 1 54 VAL N N 0.314 5.583 12.744 1.00 . A A . 54 VAL N 1 1 2 2302 1 1 54 VAL O O -0.857 4.149 9.730 1.00 . A A . 54 VAL O 1 1 2 2303 1 1 55 ARG C C 1.082 1.858 9.891 1.00 . A A . 55 ARG C 1 1 2 2304 1 1 55 ARG CA C 1.821 3.189 9.639 1.00 . A A . 55 ARG CA 1 1 2 2305 1 1 55 ARG CB C 3.339 2.997 9.885 1.00 . A A . 55 ARG CB 1 1 2 2306 1 1 55 ARG CD C 5.707 4.002 9.786 1.00 . A A . 55 ARG CD 1 1 2 2307 1 1 55 ARG CG C 4.196 4.246 9.591 1.00 . A A . 55 ARG CG 1 1 2 2308 1 1 55 ARG CZ C 7.089 5.893 8.889 1.00 . A A . 55 ARG CZ 1 1 2 2309 1 1 55 ARG H H 1.890 4.730 11.118 1.00 . A A . 55 ARG H 1 1 2 2310 1 1 55 ARG HA H 1.671 3.489 8.604 1.00 . A A . 55 ARG HA 1 1 2 2311 1 1 55 ARG HB2 H 3.488 2.725 10.928 1.00 . A A . 55 ARG HB2 1 1 2 2312 1 1 55 ARG HB3 H 3.695 2.175 9.265 1.00 . A A . 55 ARG HB3 1 1 2 2313 1 1 55 ARG HD2 H 5.861 3.437 10.698 1.00 . A A . 55 ARG HD2 1 1 2 2314 1 1 55 ARG HD3 H 6.085 3.428 8.947 1.00 . A A . 55 ARG HD3 1 1 2 2315 1 1 55 ARG HE H 6.522 5.659 10.788 1.00 . A A . 55 ARG HE 1 1 2 2316 1 1 55 ARG HG2 H 4.025 4.552 8.563 1.00 . A A . 55 ARG HG2 1 1 2 2317 1 1 55 ARG HG3 H 3.878 5.046 10.252 1.00 . A A . 55 ARG HG3 1 1 2 2318 1 1 55 ARG HH11 H 6.557 4.565 7.453 1.00 . A A . 55 ARG HH11 1 1 2 2319 1 1 55 ARG HH12 H 7.521 5.892 6.902 1.00 . A A . 55 ARG HH12 1 1 2 2320 1 1 55 ARG HH21 H 7.790 7.368 10.086 1.00 . A A . 55 ARG HH21 1 1 2 2321 1 1 55 ARG HH22 H 8.232 7.498 8.417 1.00 . A A . 55 ARG HH22 1 1 2 2322 1 1 55 ARG N N 1.278 4.273 10.500 1.00 . A A . 55 ARG N 1 1 2 2323 1 1 55 ARG NE N 6.470 5.260 9.893 1.00 . A A . 55 ARG NE 1 1 2 2324 1 1 55 ARG NH1 N 7.053 5.412 7.648 1.00 . A A . 55 ARG NH1 1 1 2 2325 1 1 55 ARG NH2 N 7.755 7.009 9.147 1.00 . A A . 55 ARG NH2 1 1 2 2326 1 1 55 ARG O O 0.907 1.053 8.981 1.00 . A A . 55 ARG O 1 1 2 2327 1 1 56 LYS C C -1.518 0.480 10.855 1.00 . A A . 56 LYS C 1 1 2 2328 1 1 56 LYS CA C -0.150 0.472 11.551 1.00 . A A . 56 LYS CA 1 1 2 2329 1 1 56 LYS CB C -0.324 0.419 13.094 1.00 . A A . 56 LYS CB 1 1 2 2330 1 1 56 LYS CD C 1.957 -0.711 13.497 1.00 . A A . 56 LYS CD 1 1 2 2331 1 1 56 LYS CE C 3.414 -0.454 13.905 1.00 . A A . 56 LYS CE 1 1 2 2332 1 1 56 LYS CG C 1.011 0.460 13.868 1.00 . A A . 56 LYS CG 1 1 2 2333 1 1 56 LYS H H 0.918 2.296 11.846 1.00 . A A . 56 LYS H 1 1 2 2334 1 1 56 LYS HA H 0.395 -0.410 11.235 1.00 . A A . 56 LYS HA 1 1 2 2335 1 1 56 LYS HB2 H -0.927 1.265 13.413 1.00 . A A . 56 LYS HB2 1 1 2 2336 1 1 56 LYS HB3 H -0.846 -0.496 13.362 1.00 . A A . 56 LYS HB3 1 1 2 2337 1 1 56 LYS HD2 H 1.613 -1.611 13.992 1.00 . A A . 56 LYS HD2 1 1 2 2338 1 1 56 LYS HD3 H 1.924 -0.871 12.420 1.00 . A A . 56 LYS HD3 1 1 2 2339 1 1 56 LYS HE2 H 4.019 -1.298 13.596 1.00 . A A . 56 LYS HE2 1 1 2 2340 1 1 56 LYS HE3 H 3.771 0.436 13.400 1.00 . A A . 56 LYS HE3 1 1 2 2341 1 1 56 LYS HG2 H 1.502 1.397 13.645 1.00 . A A . 56 LYS HG2 1 1 2 2342 1 1 56 LYS HG3 H 0.801 0.419 14.934 1.00 . A A . 56 LYS HG3 1 1 2 2343 1 1 56 LYS HZ1 H 3.354 -1.153 15.870 1.00 . A A . 56 LYS HZ1 1 1 2 2344 1 1 56 LYS HZ2 H 2.963 0.485 15.708 1.00 . A A . 56 LYS HZ2 1 1 2 2345 1 1 56 LYS HZ3 H 4.568 -0.014 15.582 1.00 . A A . 56 LYS HZ3 1 1 2 2346 1 1 56 LYS N N 0.657 1.650 11.153 1.00 . A A . 56 LYS N 1 1 2 2347 1 1 56 LYS NZ N 3.583 -0.271 15.366 1.00 . A A . 56 LYS NZ 1 1 2 2348 1 1 56 LYS O O -2.010 -0.565 10.432 1.00 . A A . 56 LYS O 1 1 2 2349 1 1 57 GLU C C -3.219 1.598 8.513 1.00 . A A . 57 GLU C 1 1 2 2350 1 1 57 GLU CA C -3.402 1.860 10.022 1.00 . A A . 57 GLU CA 1 1 2 2351 1 1 57 GLU CB C -3.965 3.286 10.277 1.00 . A A . 57 GLU CB 1 1 2 2352 1 1 57 GLU CD C -4.873 2.634 12.608 1.00 . A A . 57 GLU CD 1 1 2 2353 1 1 57 GLU CG C -4.086 3.665 11.770 1.00 . A A . 57 GLU CG 1 1 2 2354 1 1 57 GLU H H -1.673 2.464 11.109 1.00 . A A . 57 GLU H 1 1 2 2355 1 1 57 GLU HA H -4.099 1.128 10.423 1.00 . A A . 57 GLU HA 1 1 2 2356 1 1 57 GLU HB2 H -3.315 4.015 9.794 1.00 . A A . 57 GLU HB2 1 1 2 2357 1 1 57 GLU HB3 H -4.949 3.357 9.826 1.00 . A A . 57 GLU HB3 1 1 2 2358 1 1 57 GLU HG2 H -3.083 3.760 12.175 1.00 . A A . 57 GLU HG2 1 1 2 2359 1 1 57 GLU HG3 H -4.583 4.625 11.844 1.00 . A A . 57 GLU HG3 1 1 2 2360 1 1 57 GLU N N -2.117 1.677 10.727 1.00 . A A . 57 GLU N 1 1 2 2361 1 1 57 GLU O O -4.103 1.044 7.861 1.00 . A A . 57 GLU O 1 1 2 2362 1 1 57 GLU OE1 O -6.122 2.598 12.515 1.00 . A A . 57 GLU OE1 1 1 2 2363 1 1 57 GLU OE2 O -4.244 1.828 13.332 1.00 . A A . 57 GLU OE2 1 1 2 2364 1 1 58 LEU C C -1.438 0.153 6.406 1.00 . A A . 58 LEU C 1 1 2 2365 1 1 58 LEU CA C -1.633 1.676 6.596 1.00 . A A . 58 LEU CA 1 1 2 2366 1 1 58 LEU CB C -0.334 2.460 6.193 1.00 . A A . 58 LEU CB 1 1 2 2367 1 1 58 LEU CD1 C -1.483 3.966 4.447 1.00 . A A . 58 LEU CD1 1 1 2 2368 1 1 58 LEU CD2 C -0.941 4.914 6.738 1.00 . A A . 58 LEU CD2 1 1 2 2369 1 1 58 LEU CG C -0.514 3.922 5.646 1.00 . A A . 58 LEU CG 1 1 2 2370 1 1 58 LEU H H -1.422 2.503 8.543 1.00 . A A . 58 LEU H 1 1 2 2371 1 1 58 LEU HA H -2.442 1.996 5.948 1.00 . A A . 58 LEU HA 1 1 2 2372 1 1 58 LEU HB2 H 0.318 2.503 7.060 1.00 . A A . 58 LEU HB2 1 1 2 2373 1 1 58 LEU HB3 H 0.185 1.890 5.430 1.00 . A A . 58 LEU HB3 1 1 2 2374 1 1 58 LEU HD11 H -1.552 4.981 4.075 1.00 . A A . 58 LEU HD11 1 1 2 2375 1 1 58 LEU HD12 H -2.466 3.627 4.745 1.00 . A A . 58 LEU HD12 1 1 2 2376 1 1 58 LEU HD13 H -1.108 3.328 3.655 1.00 . A A . 58 LEU HD13 1 1 2 2377 1 1 58 LEU HD21 H -0.194 4.931 7.522 1.00 . A A . 58 LEU HD21 1 1 2 2378 1 1 58 LEU HD22 H -1.894 4.617 7.162 1.00 . A A . 58 LEU HD22 1 1 2 2379 1 1 58 LEU HD23 H -1.032 5.909 6.320 1.00 . A A . 58 LEU HD23 1 1 2 2380 1 1 58 LEU HG H 0.448 4.260 5.271 1.00 . A A . 58 LEU HG 1 1 2 2381 1 1 58 LEU N N -2.039 1.988 7.982 1.00 . A A . 58 LEU N 1 1 2 2382 1 1 58 LEU O O -1.576 -0.350 5.291 1.00 . A A . 58 LEU O 1 1 2 2383 1 1 59 ALA C C -2.395 -2.670 7.389 1.00 . A A . 59 ALA C 1 1 2 2384 1 1 59 ALA CA C -1.001 -2.038 7.494 1.00 . A A . 59 ALA CA 1 1 2 2385 1 1 59 ALA CB C -0.261 -2.549 8.736 1.00 . A A . 59 ALA CB 1 1 2 2386 1 1 59 ALA H H -0.832 -0.093 8.318 1.00 . A A . 59 ALA H 1 1 2 2387 1 1 59 ALA HA H -0.420 -2.331 6.619 1.00 . A A . 59 ALA HA 1 1 2 2388 1 1 59 ALA HB1 H 0.723 -2.100 8.782 1.00 . A A . 59 ALA HB1 1 1 2 2389 1 1 59 ALA HB2 H -0.156 -3.628 8.683 1.00 . A A . 59 ALA HB2 1 1 2 2390 1 1 59 ALA HB3 H -0.812 -2.289 9.631 1.00 . A A . 59 ALA HB3 1 1 2 2391 1 1 59 ALA N N -1.083 -0.566 7.497 1.00 . A A . 59 ALA N 1 1 2 2392 1 1 59 ALA O O -2.566 -3.661 6.683 1.00 . A A . 59 ALA O 1 1 2 2393 1 1 60 LYS C C -5.323 -2.332 6.556 1.00 . A A . 60 LYS C 1 1 2 2394 1 1 60 LYS CA C -4.803 -2.515 7.990 1.00 . A A . 60 LYS CA 1 1 2 2395 1 1 60 LYS CB C -5.725 -1.753 9.005 1.00 . A A . 60 LYS CB 1 1 2 2396 1 1 60 LYS CD C -4.904 -2.680 11.294 1.00 . A A . 60 LYS CD 1 1 2 2397 1 1 60 LYS CE C -4.532 -1.351 11.968 1.00 . A A . 60 LYS CE 1 1 2 2398 1 1 60 LYS CG C -6.076 -2.536 10.298 1.00 . A A . 60 LYS CG 1 1 2 2399 1 1 60 LYS H H -3.181 -1.324 8.680 1.00 . A A . 60 LYS H 1 1 2 2400 1 1 60 LYS HA H -4.824 -3.573 8.223 1.00 . A A . 60 LYS HA 1 1 2 2401 1 1 60 LYS HB2 H -5.239 -0.829 9.296 1.00 . A A . 60 LYS HB2 1 1 2 2402 1 1 60 LYS HB3 H -6.662 -1.495 8.520 1.00 . A A . 60 LYS HB3 1 1 2 2403 1 1 60 LYS HD2 H -5.185 -3.389 12.064 1.00 . A A . 60 LYS HD2 1 1 2 2404 1 1 60 LYS HD3 H -4.034 -3.062 10.763 1.00 . A A . 60 LYS HD3 1 1 2 2405 1 1 60 LYS HE2 H -3.733 -1.530 12.673 1.00 . A A . 60 LYS HE2 1 1 2 2406 1 1 60 LYS HE3 H -4.181 -0.659 11.211 1.00 . A A . 60 LYS HE3 1 1 2 2407 1 1 60 LYS HG2 H -6.888 -2.028 10.803 1.00 . A A . 60 LYS HG2 1 1 2 2408 1 1 60 LYS HG3 H -6.413 -3.530 10.012 1.00 . A A . 60 LYS HG3 1 1 2 2409 1 1 60 LYS HZ1 H -5.992 -1.346 13.468 1.00 . A A . 60 LYS HZ1 1 1 2 2410 1 1 60 LYS HZ2 H -6.464 -0.534 12.060 1.00 . A A . 60 LYS HZ2 1 1 2 2411 1 1 60 LYS HZ3 H -5.363 0.181 13.123 1.00 . A A . 60 LYS HZ3 1 1 2 2412 1 1 60 LYS N N -3.394 -2.078 8.088 1.00 . A A . 60 LYS N 1 1 2 2413 1 1 60 LYS NZ N -5.668 -0.722 12.702 1.00 . A A . 60 LYS NZ 1 1 2 2414 1 1 60 LYS O O -6.055 -3.188 6.048 1.00 . A A . 60 LYS O 1 1 2 2415 1 1 61 GLU C C -4.644 -1.860 3.556 1.00 . A A . 61 GLU C 1 1 2 2416 1 1 61 GLU CA C -5.319 -0.894 4.539 1.00 . A A . 61 GLU CA 1 1 2 2417 1 1 61 GLU CB C -4.975 0.575 4.207 1.00 . A A . 61 GLU CB 1 1 2 2418 1 1 61 GLU CD C -7.286 1.471 4.920 1.00 . A A . 61 GLU CD 1 1 2 2419 1 1 61 GLU CG C -5.752 1.601 5.051 1.00 . A A . 61 GLU CG 1 1 2 2420 1 1 61 GLU H H -4.354 -0.570 6.395 1.00 . A A . 61 GLU H 1 1 2 2421 1 1 61 GLU HA H -6.393 -1.021 4.468 1.00 . A A . 61 GLU HA 1 1 2 2422 1 1 61 GLU HB2 H -3.911 0.731 4.371 1.00 . A A . 61 GLU HB2 1 1 2 2423 1 1 61 GLU HB3 H -5.191 0.761 3.159 1.00 . A A . 61 GLU HB3 1 1 2 2424 1 1 61 GLU HG2 H -5.470 1.467 6.091 1.00 . A A . 61 GLU HG2 1 1 2 2425 1 1 61 GLU HG3 H -5.463 2.597 4.739 1.00 . A A . 61 GLU HG3 1 1 2 2426 1 1 61 GLU N N -4.932 -1.210 5.922 1.00 . A A . 61 GLU N 1 1 2 2427 1 1 61 GLU O O -5.274 -2.335 2.608 1.00 . A A . 61 GLU O 1 1 2 2428 1 1 61 GLU OE1 O -7.814 1.601 3.789 1.00 . A A . 61 GLU OE1 1 1 2 2429 1 1 61 GLU OE2 O -7.974 1.240 5.939 1.00 . A A . 61 GLU OE2 1 1 2 2430 1 1 62 ALA C C -3.262 -4.498 2.978 1.00 . A A . 62 ALA C 1 1 2 2431 1 1 62 ALA CA C -2.572 -3.120 3.042 1.00 . A A . 62 ALA CA 1 1 2 2432 1 1 62 ALA CB C -1.179 -3.238 3.669 1.00 . A A . 62 ALA CB 1 1 2 2433 1 1 62 ALA H H -2.921 -1.693 4.556 1.00 . A A . 62 ALA H 1 1 2 2434 1 1 62 ALA HA H -2.461 -2.726 2.034 1.00 . A A . 62 ALA HA 1 1 2 2435 1 1 62 ALA HB1 H -1.258 -3.655 4.668 1.00 . A A . 62 ALA HB1 1 1 2 2436 1 1 62 ALA HB2 H -0.722 -2.257 3.731 1.00 . A A . 62 ALA HB2 1 1 2 2437 1 1 62 ALA HB3 H -0.555 -3.878 3.065 1.00 . A A . 62 ALA HB3 1 1 2 2438 1 1 62 ALA N N -3.366 -2.158 3.821 1.00 . A A . 62 ALA N 1 1 2 2439 1 1 62 ALA O O -3.414 -5.080 1.902 1.00 . A A . 62 ALA O 1 1 2 2440 1 1 63 GLU C C -5.732 -6.374 3.723 1.00 . A A . 63 GLU C 1 1 2 2441 1 1 63 GLU CA C -4.315 -6.298 4.334 1.00 . A A . 63 GLU CA 1 1 2 2442 1 1 63 GLU CB C -4.333 -6.655 5.838 1.00 . A A . 63 GLU CB 1 1 2 2443 1 1 63 GLU CD C -2.977 -7.049 7.973 1.00 . A A . 63 GLU CD 1 1 2 2444 1 1 63 GLU CG C -2.932 -6.827 6.456 1.00 . A A . 63 GLU CG 1 1 2 2445 1 1 63 GLU H H -3.498 -4.453 4.966 1.00 . A A . 63 GLU H 1 1 2 2446 1 1 63 GLU HA H -3.691 -7.032 3.823 1.00 . A A . 63 GLU HA 1 1 2 2447 1 1 63 GLU HB2 H -4.848 -5.866 6.380 1.00 . A A . 63 GLU HB2 1 1 2 2448 1 1 63 GLU HB3 H -4.877 -7.584 5.980 1.00 . A A . 63 GLU HB3 1 1 2 2449 1 1 63 GLU HG2 H -2.439 -7.678 5.988 1.00 . A A . 63 GLU HG2 1 1 2 2450 1 1 63 GLU HG3 H -2.344 -5.935 6.248 1.00 . A A . 63 GLU HG3 1 1 2 2451 1 1 63 GLU N N -3.674 -4.985 4.160 1.00 . A A . 63 GLU N 1 1 2 2452 1 1 63 GLU O O -6.067 -7.378 3.075 1.00 . A A . 63 GLU O 1 1 2 2453 1 1 63 GLU OE1 O -3.097 -8.215 8.413 1.00 . A A . 63 GLU OE1 1 1 2 2454 1 1 63 GLU OE2 O -2.917 -6.056 8.737 1.00 . A A . 63 GLU OE2 1 1 2 2455 1 1 64 ARG C C -7.953 -5.251 1.848 1.00 . A A . 64 ARG C 1 1 2 2456 1 1 64 ARG CA C -7.950 -5.309 3.388 1.00 . A A . 64 ARG CA 1 1 2 2457 1 1 64 ARG CB C -8.818 -4.149 3.965 1.00 . A A . 64 ARG CB 1 1 2 2458 1 1 64 ARG CD C -9.327 -1.616 3.907 1.00 . A A . 64 ARG CD 1 1 2 2459 1 1 64 ARG CG C -8.279 -2.726 3.715 1.00 . A A . 64 ARG CG 1 1 2 2460 1 1 64 ARG CZ C -10.448 -0.682 1.862 1.00 . A A . 64 ARG CZ 1 1 2 2461 1 1 64 ARG H H -6.232 -4.531 4.397 1.00 . A A . 64 ARG H 1 1 2 2462 1 1 64 ARG HA H -8.404 -6.252 3.689 1.00 . A A . 64 ARG HA 1 1 2 2463 1 1 64 ARG HB2 H -9.813 -4.217 3.534 1.00 . A A . 64 ARG HB2 1 1 2 2464 1 1 64 ARG HB3 H -8.905 -4.291 5.038 1.00 . A A . 64 ARG HB3 1 1 2 2465 1 1 64 ARG HD2 H -9.837 -1.768 4.853 1.00 . A A . 64 ARG HD2 1 1 2 2466 1 1 64 ARG HD3 H -8.824 -0.655 3.932 1.00 . A A . 64 ARG HD3 1 1 2 2467 1 1 64 ARG HE H -10.964 -2.370 2.814 1.00 . A A . 64 ARG HE 1 1 2 2468 1 1 64 ARG HG2 H -7.460 -2.546 4.404 1.00 . A A . 64 ARG HG2 1 1 2 2469 1 1 64 ARG HG3 H -7.889 -2.666 2.699 1.00 . A A . 64 ARG HG3 1 1 2 2470 1 1 64 ARG HH11 H -8.918 0.493 2.526 1.00 . A A . 64 ARG HH11 1 1 2 2471 1 1 64 ARG HH12 H -9.739 1.074 1.113 1.00 . A A . 64 ARG HH12 1 1 2 2472 1 1 64 ARG HH21 H -11.982 -1.630 0.935 1.00 . A A . 64 ARG HH21 1 1 2 2473 1 1 64 ARG HH22 H -11.484 -0.137 0.205 1.00 . A A . 64 ARG HH22 1 1 2 2474 1 1 64 ARG N N -6.561 -5.317 3.911 1.00 . A A . 64 ARG N 1 1 2 2475 1 1 64 ARG NE N -10.335 -1.615 2.827 1.00 . A A . 64 ARG NE 1 1 2 2476 1 1 64 ARG NH1 N -9.637 0.380 1.828 1.00 . A A . 64 ARG NH1 1 1 2 2477 1 1 64 ARG NH2 N -11.378 -0.825 0.928 1.00 . A A . 64 ARG NH2 1 1 2 2478 1 1 64 ARG O O -8.844 -5.818 1.216 1.00 . A A . 64 ARG O 1 1 2 2479 1 1 65 LEU C C -6.169 -5.722 -0.799 1.00 . A A . 65 LEU C 1 1 2 2480 1 1 65 LEU CA C -6.807 -4.459 -0.209 1.00 . A A . 65 LEU CA 1 1 2 2481 1 1 65 LEU CB C -5.983 -3.208 -0.583 1.00 . A A . 65 LEU CB 1 1 2 2482 1 1 65 LEU CD1 C -5.680 -0.693 -0.479 1.00 . A A . 65 LEU CD1 1 1 2 2483 1 1 65 LEU CD2 C -7.998 -1.650 -0.922 1.00 . A A . 65 LEU CD2 1 1 2 2484 1 1 65 LEU CG C -6.641 -1.852 -0.203 1.00 . A A . 65 LEU CG 1 1 2 2485 1 1 65 LEU H H -6.288 -4.113 1.829 1.00 . A A . 65 LEU H 1 1 2 2486 1 1 65 LEU HA H -7.806 -4.352 -0.628 1.00 . A A . 65 LEU HA 1 1 2 2487 1 1 65 LEU HB2 H -5.017 -3.276 -0.087 1.00 . A A . 65 LEU HB2 1 1 2 2488 1 1 65 LEU HB3 H -5.809 -3.211 -1.656 1.00 . A A . 65 LEU HB3 1 1 2 2489 1 1 65 LEU HD11 H -5.463 -0.632 -1.540 1.00 . A A . 65 LEU HD11 1 1 2 2490 1 1 65 LEU HD12 H -4.759 -0.852 0.064 1.00 . A A . 65 LEU HD12 1 1 2 2491 1 1 65 LEU HD13 H -6.127 0.235 -0.150 1.00 . A A . 65 LEU HD13 1 1 2 2492 1 1 65 LEU HD21 H -8.422 -0.697 -0.637 1.00 . A A . 65 LEU HD21 1 1 2 2493 1 1 65 LEU HD22 H -8.679 -2.440 -0.635 1.00 . A A . 65 LEU HD22 1 1 2 2494 1 1 65 LEU HD23 H -7.857 -1.673 -1.997 1.00 . A A . 65 LEU HD23 1 1 2 2495 1 1 65 LEU HG H -6.838 -1.851 0.863 1.00 . A A . 65 LEU HG 1 1 2 2496 1 1 65 LEU N N -6.952 -4.567 1.258 1.00 . A A . 65 LEU N 1 1 2 2497 1 1 65 LEU O O -6.460 -6.095 -1.941 1.00 . A A . 65 LEU O 1 1 2 2498 1 1 66 ALA C C -5.737 -8.705 -0.678 1.00 . A A . 66 ALA C 1 1 2 2499 1 1 66 ALA CA C -4.668 -7.641 -0.396 1.00 . A A . 66 ALA CA 1 1 2 2500 1 1 66 ALA CB C -3.702 -8.117 0.695 1.00 . A A . 66 ALA CB 1 1 2 2501 1 1 66 ALA H H -5.080 -5.985 0.867 1.00 . A A . 66 ALA H 1 1 2 2502 1 1 66 ALA HA H -4.094 -7.463 -1.302 1.00 . A A . 66 ALA HA 1 1 2 2503 1 1 66 ALA HB1 H -3.190 -9.015 0.371 1.00 . A A . 66 ALA HB1 1 1 2 2504 1 1 66 ALA HB2 H -4.247 -8.324 1.608 1.00 . A A . 66 ALA HB2 1 1 2 2505 1 1 66 ALA HB3 H -2.969 -7.343 0.890 1.00 . A A . 66 ALA HB3 1 1 2 2506 1 1 66 ALA N N -5.303 -6.373 -0.006 1.00 . A A . 66 ALA N 1 1 2 2507 1 1 66 ALA O O -5.754 -9.314 -1.745 1.00 . A A . 66 ALA O 1 1 2 2508 1 1 67 LYS C C -8.856 -9.375 -0.788 1.00 . A A . 67 LYS C 1 1 2 2509 1 1 67 LYS CA C -7.743 -9.864 0.164 1.00 . A A . 67 LYS CA 1 1 2 2510 1 1 67 LYS CB C -8.309 -10.198 1.562 1.00 . A A . 67 LYS CB 1 1 2 2511 1 1 67 LYS CD C -9.502 -9.403 3.712 1.00 . A A . 67 LYS CD 1 1 2 2512 1 1 67 LYS CE C -10.358 -10.683 3.785 1.00 . A A . 67 LYS CE 1 1 2 2513 1 1 67 LYS CG C -9.062 -9.043 2.269 1.00 . A A . 67 LYS CG 1 1 2 2514 1 1 67 LYS H H -6.609 -8.321 1.089 1.00 . A A . 67 LYS H 1 1 2 2515 1 1 67 LYS HA H -7.312 -10.769 -0.259 1.00 . A A . 67 LYS HA 1 1 2 2516 1 1 67 LYS HB2 H -8.992 -11.036 1.466 1.00 . A A . 67 LYS HB2 1 1 2 2517 1 1 67 LYS HB3 H -7.484 -10.503 2.200 1.00 . A A . 67 LYS HB3 1 1 2 2518 1 1 67 LYS HD2 H -8.617 -9.542 4.323 1.00 . A A . 67 LYS HD2 1 1 2 2519 1 1 67 LYS HD3 H -10.076 -8.576 4.113 1.00 . A A . 67 LYS HD3 1 1 2 2520 1 1 67 LYS HE2 H -11.271 -10.534 3.222 1.00 . A A . 67 LYS HE2 1 1 2 2521 1 1 67 LYS HE3 H -9.805 -11.507 3.350 1.00 . A A . 67 LYS HE3 1 1 2 2522 1 1 67 LYS HG2 H -8.407 -8.177 2.311 1.00 . A A . 67 LYS HG2 1 1 2 2523 1 1 67 LYS HG3 H -9.941 -8.787 1.685 1.00 . A A . 67 LYS HG3 1 1 2 2524 1 1 67 LYS HZ1 H -11.270 -10.277 5.623 1.00 . A A . 67 LYS HZ1 1 1 2 2525 1 1 67 LYS HZ2 H -9.851 -11.178 5.749 1.00 . A A . 67 LYS HZ2 1 1 2 2526 1 1 67 LYS HZ3 H -11.272 -11.915 5.213 1.00 . A A . 67 LYS HZ3 1 1 2 2527 1 1 67 LYS N N -6.661 -8.877 0.278 1.00 . A A . 67 LYS N 1 1 2 2528 1 1 67 LYS NZ N -10.713 -11.038 5.187 1.00 . A A . 67 LYS NZ 1 1 2 2529 1 1 67 LYS O O -9.572 -10.189 -1.366 1.00 . A A . 67 LYS O 1 1 2 2530 1 1 68 GLU C C -9.713 -7.844 -3.306 1.00 . A A . 68 GLU C 1 1 2 2531 1 1 68 GLU CA C -9.969 -7.415 -1.850 1.00 . A A . 68 GLU CA 1 1 2 2532 1 1 68 GLU CB C -9.889 -5.866 -1.727 1.00 . A A . 68 GLU CB 1 1 2 2533 1 1 68 GLU CD C -12.376 -5.391 -2.214 1.00 . A A . 68 GLU CD 1 1 2 2534 1 1 68 GLU CG C -10.912 -5.066 -2.562 1.00 . A A . 68 GLU CG 1 1 2 2535 1 1 68 GLU H H -8.388 -7.453 -0.426 1.00 . A A . 68 GLU H 1 1 2 2536 1 1 68 GLU HA H -10.959 -7.744 -1.545 1.00 . A A . 68 GLU HA 1 1 2 2537 1 1 68 GLU HB2 H -10.026 -5.598 -0.685 1.00 . A A . 68 GLU HB2 1 1 2 2538 1 1 68 GLU HB3 H -8.891 -5.549 -2.025 1.00 . A A . 68 GLU HB3 1 1 2 2539 1 1 68 GLU HG2 H -10.743 -4.007 -2.393 1.00 . A A . 68 GLU HG2 1 1 2 2540 1 1 68 GLU HG3 H -10.739 -5.280 -3.611 1.00 . A A . 68 GLU HG3 1 1 2 2541 1 1 68 GLU N N -8.981 -8.040 -0.944 1.00 . A A . 68 GLU N 1 1 2 2542 1 1 68 GLU O O -10.627 -8.281 -4.016 1.00 . A A . 68 GLU O 1 1 2 2543 1 1 68 GLU OE1 O -12.852 -4.966 -1.140 1.00 . A A . 68 GLU OE1 1 1 2 2544 1 1 68 GLU OE2 O -13.065 -6.068 -3.012 1.00 . A A . 68 GLU OE2 1 1 2 2545 1 1 69 PHE C C -7.406 -9.460 -5.185 1.00 . A A . 69 PHE C 1 1 2 2546 1 1 69 PHE CA C -8.010 -8.040 -5.099 1.00 . A A . 69 PHE CA 1 1 2 2547 1 1 69 PHE CB C -7.004 -6.957 -5.581 1.00 . A A . 69 PHE CB 1 1 2 2548 1 1 69 PHE CD1 C -8.651 -5.114 -6.173 1.00 . A A . 69 PHE CD1 1 1 2 2549 1 1 69 PHE CD2 C -6.987 -4.632 -4.525 1.00 . A A . 69 PHE CD2 1 1 2 2550 1 1 69 PHE CE1 C -9.174 -3.845 -6.007 1.00 . A A . 69 PHE CE1 1 1 2 2551 1 1 69 PHE CE2 C -7.508 -3.364 -4.366 1.00 . A A . 69 PHE CE2 1 1 2 2552 1 1 69 PHE CG C -7.548 -5.532 -5.430 1.00 . A A . 69 PHE CG 1 1 2 2553 1 1 69 PHE CZ C -8.601 -2.971 -5.103 1.00 . A A . 69 PHE CZ 1 1 2 2554 1 1 69 PHE H H -7.781 -7.372 -3.096 1.00 . A A . 69 PHE H 1 1 2 2555 1 1 69 PHE HA H -8.882 -8.010 -5.744 1.00 . A A . 69 PHE HA 1 1 2 2556 1 1 69 PHE HB2 H -6.085 -7.039 -5.009 1.00 . A A . 69 PHE HB2 1 1 2 2557 1 1 69 PHE HB3 H -6.775 -7.119 -6.630 1.00 . A A . 69 PHE HB3 1 1 2 2558 1 1 69 PHE HD1 H -9.108 -5.794 -6.885 1.00 . A A . 69 PHE HD1 1 1 2 2559 1 1 69 PHE HD2 H -6.125 -4.933 -3.941 1.00 . A A . 69 PHE HD2 1 1 2 2560 1 1 69 PHE HE1 H -10.030 -3.533 -6.589 1.00 . A A . 69 PHE HE1 1 1 2 2561 1 1 69 PHE HE2 H -7.057 -2.677 -3.656 1.00 . A A . 69 PHE HE2 1 1 2 2562 1 1 69 PHE HZ H -9.011 -1.977 -4.975 1.00 . A A . 69 PHE HZ 1 1 2 2563 1 1 69 PHE N N -8.446 -7.719 -3.727 1.00 . A A . 69 PHE N 1 1 2 2564 1 1 69 PHE O O -6.971 -9.883 -6.259 1.00 . A A . 69 PHE O 1 1 2 2565 1 1 70 ASN C C -5.333 -11.575 -4.277 1.00 . A A . 70 ASN C 1 1 2 2566 1 1 70 ASN CA C -6.842 -11.551 -3.893 1.00 . A A . 70 ASN CA 1 1 2 2567 1 1 70 ASN CB C -7.706 -12.574 -4.707 1.00 . A A . 70 ASN CB 1 1 2 2568 1 1 70 ASN CG C -7.433 -14.045 -4.349 1.00 . A A . 70 ASN CG 1 1 2 2569 1 1 70 ASN H H -7.789 -9.767 -3.235 1.00 . A A . 70 ASN H 1 1 2 2570 1 1 70 ASN HA H -6.914 -11.798 -2.840 1.00 . A A . 70 ASN HA 1 1 2 2571 1 1 70 ASN HB2 H -8.754 -12.373 -4.519 1.00 . A A . 70 ASN HB2 1 1 2 2572 1 1 70 ASN HB3 H -7.517 -12.438 -5.765 1.00 . A A . 70 ASN HB3 1 1 2 2573 1 1 70 ASN HD21 H -8.714 -13.952 -2.837 1.00 . A A . 70 ASN HD21 1 1 2 2574 1 1 70 ASN HD22 H -7.934 -15.477 -3.073 1.00 . A A . 70 ASN HD22 1 1 2 2575 1 1 70 ASN N N -7.397 -10.180 -4.032 1.00 . A A . 70 ASN N 1 1 2 2576 1 1 70 ASN ND2 N -8.093 -14.540 -3.318 1.00 . A A . 70 ASN ND2 1 1 2 2577 1 1 70 ASN O O -4.786 -12.594 -4.704 1.00 . A A . 70 ASN O 1 1 2 2578 1 1 70 ASN OD1 O -6.628 -14.726 -4.984 1.00 . A A . 70 ASN OD1 1 1 2 2579 1 1 71 ILE C C -2.442 -10.341 -3.015 1.00 . A A . 71 ILE C 1 1 2 2580 1 1 71 ILE CA C -3.229 -10.232 -4.327 1.00 . A A . 71 ILE CA 1 1 2 2581 1 1 71 ILE CB C -2.940 -8.851 -5.038 1.00 . A A . 71 ILE CB 1 1 2 2582 1 1 71 ILE CD1 C -3.219 -6.272 -4.812 1.00 . A A . 71 ILE CD1 1 1 2 2583 1 1 71 ILE CG1 C -3.430 -7.642 -4.174 1.00 . A A . 71 ILE CG1 1 1 2 2584 1 1 71 ILE CG2 C -3.577 -8.821 -6.448 1.00 . A A . 71 ILE CG2 1 1 2 2585 1 1 71 ILE H H -5.179 -9.655 -3.737 1.00 . A A . 71 ILE H 1 1 2 2586 1 1 71 ILE HA H -2.879 -11.033 -4.982 1.00 . A A . 71 ILE HA 1 1 2 2587 1 1 71 ILE HB H -1.862 -8.765 -5.170 1.00 . A A . 71 ILE HB 1 1 2 2588 1 1 71 ILE HD11 H -2.167 -6.130 -5.025 1.00 . A A . 71 ILE HD11 1 1 2 2589 1 1 71 ILE HD12 H -3.552 -5.507 -4.129 1.00 . A A . 71 ILE HD12 1 1 2 2590 1 1 71 ILE HD13 H -3.786 -6.202 -5.731 1.00 . A A . 71 ILE HD13 1 1 2 2591 1 1 71 ILE HG12 H -4.491 -7.747 -3.979 1.00 . A A . 71 ILE HG12 1 1 2 2592 1 1 71 ILE HG13 H -2.903 -7.643 -3.228 1.00 . A A . 71 ILE HG13 1 1 2 2593 1 1 71 ILE HG21 H -4.655 -8.909 -6.367 1.00 . A A . 71 ILE HG21 1 1 2 2594 1 1 71 ILE HG22 H -3.198 -9.643 -7.040 1.00 . A A . 71 ILE HG22 1 1 2 2595 1 1 71 ILE HG23 H -3.333 -7.887 -6.943 1.00 . A A . 71 ILE HG23 1 1 2 2596 1 1 71 ILE N N -4.671 -10.420 -4.081 1.00 . A A . 71 ILE N 1 1 2 2597 1 1 71 ILE O O -3.004 -10.240 -1.921 1.00 . A A . 71 ILE O 1 1 2 2598 1 1 72 THR C C 0.220 -9.345 -1.528 1.00 . A A . 72 THR C 1 1 2 2599 1 1 72 THR CA C -0.220 -10.728 -2.035 1.00 . A A . 72 THR CA 1 1 2 2600 1 1 72 THR CB C 1.026 -11.547 -2.501 1.00 . A A . 72 THR CB 1 1 2 2601 1 1 72 THR CG2 C 1.919 -11.980 -1.337 1.00 . A A . 72 THR CG2 1 1 2 2602 1 1 72 THR H H -0.775 -10.617 -4.054 1.00 . A A . 72 THR H 1 1 2 2603 1 1 72 THR HA H -0.722 -11.274 -1.238 1.00 . A A . 72 THR HA 1 1 2 2604 1 1 72 THR HB H 1.612 -10.925 -3.168 1.00 . A A . 72 THR HB 1 1 2 2605 1 1 72 THR HG1 H -0.364 -12.727 -3.280 1.00 . A A . 72 THR HG1 1 1 2 2606 1 1 72 THR HG21 H 2.258 -11.108 -0.789 1.00 . A A . 72 THR HG21 1 1 2 2607 1 1 72 THR HG22 H 2.775 -12.519 -1.718 1.00 . A A . 72 THR HG22 1 1 2 2608 1 1 72 THR HG23 H 1.357 -12.620 -0.674 1.00 . A A . 72 THR HG23 1 1 2 2609 1 1 72 THR N N -1.140 -10.569 -3.153 1.00 . A A . 72 THR N 1 1 2 2610 1 1 72 THR O O 0.273 -8.385 -2.306 1.00 . A A . 72 THR O 1 1 2 2611 1 1 72 THR OG1 O 0.603 -12.720 -3.218 1.00 . A A . 72 THR OG1 1 1 2 2612 1 1 73 VAL C C 2.194 -8.429 1.387 1.00 . A A . 73 VAL C 1 1 2 2613 1 1 73 VAL CA C 1.080 -8.045 0.395 1.00 . A A . 73 VAL CA 1 1 2 2614 1 1 73 VAL CB C -0.025 -7.187 1.133 1.00 . A A . 73 VAL CB 1 1 2 2615 1 1 73 VAL CG1 C -0.531 -7.866 2.437 1.00 . A A . 73 VAL CG1 1 1 2 2616 1 1 73 VAL CG2 C 0.458 -5.735 1.397 1.00 . A A . 73 VAL CG2 1 1 2 2617 1 1 73 VAL H H 0.339 -10.032 0.339 1.00 . A A . 73 VAL H 1 1 2 2618 1 1 73 VAL HA H 1.519 -7.432 -0.395 1.00 . A A . 73 VAL HA 1 1 2 2619 1 1 73 VAL HB H -0.876 -7.124 0.462 1.00 . A A . 73 VAL HB 1 1 2 2620 1 1 73 VAL HG11 H -1.316 -7.266 2.882 1.00 . A A . 73 VAL HG11 1 1 2 2621 1 1 73 VAL HG12 H 0.286 -7.963 3.143 1.00 . A A . 73 VAL HG12 1 1 2 2622 1 1 73 VAL HG13 H -0.920 -8.849 2.207 1.00 . A A . 73 VAL HG13 1 1 2 2623 1 1 73 VAL HG21 H -0.345 -5.162 1.842 1.00 . A A . 73 VAL HG21 1 1 2 2624 1 1 73 VAL HG22 H 0.748 -5.269 0.463 1.00 . A A . 73 VAL HG22 1 1 2 2625 1 1 73 VAL HG23 H 1.306 -5.740 2.072 1.00 . A A . 73 VAL HG23 1 1 2 2626 1 1 73 VAL N N 0.518 -9.258 -0.227 1.00 . A A . 73 VAL N 1 1 2 2627 1 1 73 VAL O O 2.202 -9.541 1.933 1.00 . A A . 73 VAL O 1 1 2 2628 1 1 74 THR C C 4.574 -6.108 2.946 1.00 . A A . 74 THR C 1 1 2 2629 1 1 74 THR CA C 4.146 -7.551 2.632 1.00 . A A . 74 THR CA 1 1 2 2630 1 1 74 THR CB C 5.368 -8.444 2.229 1.00 . A A . 74 THR CB 1 1 2 2631 1 1 74 THR CG2 C 6.129 -7.907 0.997 1.00 . A A . 74 THR CG2 1 1 2 2632 1 1 74 THR H H 3.164 -6.742 0.953 1.00 . A A . 74 THR H 1 1 2 2633 1 1 74 THR HA H 3.684 -7.978 3.525 1.00 . A A . 74 THR HA 1 1 2 2634 1 1 74 THR HB H 4.986 -9.432 1.984 1.00 . A A . 74 THR HB 1 1 2 2635 1 1 74 THR HG1 H 5.803 -8.987 4.075 1.00 . A A . 74 THR HG1 1 1 2 2636 1 1 74 THR HG21 H 6.941 -8.580 0.749 1.00 . A A . 74 THR HG21 1 1 2 2637 1 1 74 THR HG22 H 6.531 -6.926 1.214 1.00 . A A . 74 THR HG22 1 1 2 2638 1 1 74 THR HG23 H 5.456 -7.835 0.150 1.00 . A A . 74 THR HG23 1 1 2 2639 1 1 74 THR N N 3.137 -7.501 1.576 1.00 . A A . 74 THR N 1 1 2 2640 1 1 74 THR O O 4.668 -5.275 2.038 1.00 . A A . 74 THR O 1 1 2 2641 1 1 74 THR OG1 O 6.270 -8.586 3.335 1.00 . A A . 74 THR OG1 1 1 2 2642 1 1 75 TYR C C 6.039 -4.424 5.877 1.00 . A A . 75 TYR C 1 1 2 2643 1 1 75 TYR CA C 5.080 -4.427 4.677 1.00 . A A . 75 TYR CA 1 1 2 2644 1 1 75 TYR CB C 3.749 -3.681 4.996 1.00 . A A . 75 TYR CB 1 1 2 2645 1 1 75 TYR CD1 C 2.931 -4.596 7.243 1.00 . A A . 75 TYR CD1 1 1 2 2646 1 1 75 TYR CD2 C 1.643 -5.127 5.297 1.00 . A A . 75 TYR CD2 1 1 2 2647 1 1 75 TYR CE1 C 2.052 -5.317 8.020 1.00 . A A . 75 TYR CE1 1 1 2 2648 1 1 75 TYR CE2 C 0.760 -5.846 6.079 1.00 . A A . 75 TYR CE2 1 1 2 2649 1 1 75 TYR CG C 2.753 -4.480 5.863 1.00 . A A . 75 TYR CG 1 1 2 2650 1 1 75 TYR CZ C 0.973 -5.939 7.438 1.00 . A A . 75 TYR CZ 1 1 2 2651 1 1 75 TYR H H 4.808 -6.522 4.886 1.00 . A A . 75 TYR H 1 1 2 2652 1 1 75 TYR HA H 5.576 -3.910 3.860 1.00 . A A . 75 TYR HA 1 1 2 2653 1 1 75 TYR HB2 H 3.974 -2.755 5.511 1.00 . A A . 75 TYR HB2 1 1 2 2654 1 1 75 TYR HB3 H 3.256 -3.435 4.058 1.00 . A A . 75 TYR HB3 1 1 2 2655 1 1 75 TYR HD1 H 3.781 -4.106 7.710 1.00 . A A . 75 TYR HD1 1 1 2 2656 1 1 75 TYR HD2 H 1.477 -5.054 4.228 1.00 . A A . 75 TYR HD2 1 1 2 2657 1 1 75 TYR HE1 H 2.211 -5.390 9.089 1.00 . A A . 75 TYR HE1 1 1 2 2658 1 1 75 TYR HE2 H -0.091 -6.339 5.622 1.00 . A A . 75 TYR HE2 1 1 2 2659 1 1 75 TYR HH H -0.205 -7.430 7.741 1.00 . A A . 75 TYR HH 1 1 2 2660 1 1 75 TYR N N 4.803 -5.803 4.225 1.00 . A A . 75 TYR N 1 1 2 2661 1 1 75 TYR O O 6.083 -5.387 6.648 1.00 . A A . 75 TYR O 1 1 2 2662 1 1 75 TYR OH O 0.103 -6.656 8.226 1.00 . A A . 75 TYR OH 1 1 2 2663 1 1 76 THR C C 7.258 -2.092 8.118 1.00 . A A . 76 THR C 1 1 2 2664 1 1 76 THR CA C 7.768 -3.152 7.120 1.00 . A A . 76 THR CA 1 1 2 2665 1 1 76 THR CB C 9.154 -2.693 6.546 1.00 . A A . 76 THR CB 1 1 2 2666 1 1 76 THR CG2 C 10.229 -2.568 7.649 1.00 . A A . 76 THR CG2 1 1 2 2667 1 1 76 THR H H 6.668 -2.582 5.397 1.00 . A A . 76 THR H 1 1 2 2668 1 1 76 THR HA H 7.905 -4.107 7.627 1.00 . A A . 76 THR HA 1 1 2 2669 1 1 76 THR HB H 9.027 -1.719 6.078 1.00 . A A . 76 THR HB 1 1 2 2670 1 1 76 THR HG1 H 9.143 -3.447 4.707 1.00 . A A . 76 THR HG1 1 1 2 2671 1 1 76 THR HG21 H 11.168 -2.259 7.209 1.00 . A A . 76 THR HG21 1 1 2 2672 1 1 76 THR HG22 H 10.369 -3.524 8.133 1.00 . A A . 76 THR HG22 1 1 2 2673 1 1 76 THR HG23 H 9.921 -1.834 8.386 1.00 . A A . 76 THR HG23 1 1 2 2674 1 1 76 THR N N 6.790 -3.320 6.029 1.00 . A A . 76 THR N 1 1 2 2675 1 1 76 THR O O 7.047 -0.948 7.732 1.00 . A A . 76 THR O 1 1 2 2676 1 1 76 THR OG1 O 9.601 -3.624 5.542 1.00 . A A . 76 THR OG1 1 1 2 2677 1 1 77 ILE C C 7.318 -2.021 11.812 1.00 . A A . 77 ILE C 1 1 2 2678 1 1 77 ILE CA C 6.681 -1.565 10.491 1.00 . A A . 77 ILE CA 1 1 2 2679 1 1 77 ILE CB C 5.108 -1.454 10.660 1.00 . A A . 77 ILE CB 1 1 2 2680 1 1 77 ILE CD1 C 2.900 -2.808 10.605 1.00 . A A . 77 ILE CD1 1 1 2 2681 1 1 77 ILE CG1 C 4.415 -2.850 10.548 1.00 . A A . 77 ILE CG1 1 1 2 2682 1 1 77 ILE CG2 C 4.496 -0.440 9.671 1.00 . A A . 77 ILE CG2 1 1 2 2683 1 1 77 ILE H H 7.179 -3.433 9.607 1.00 . A A . 77 ILE H 1 1 2 2684 1 1 77 ILE HA H 7.071 -0.575 10.257 1.00 . A A . 77 ILE HA 1 1 2 2685 1 1 77 ILE HB H 4.909 -1.061 11.658 1.00 . A A . 77 ILE HB 1 1 2 2686 1 1 77 ILE HD11 H 2.587 -2.433 11.565 1.00 . A A . 77 ILE HD11 1 1 2 2687 1 1 77 ILE HD12 H 2.508 -3.803 10.464 1.00 . A A . 77 ILE HD12 1 1 2 2688 1 1 77 ILE HD13 H 2.521 -2.156 9.822 1.00 . A A . 77 ILE HD13 1 1 2 2689 1 1 77 ILE HG12 H 4.692 -3.318 9.610 1.00 . A A . 77 ILE HG12 1 1 2 2690 1 1 77 ILE HG13 H 4.753 -3.481 11.362 1.00 . A A . 77 ILE HG13 1 1 2 2691 1 1 77 ILE HG21 H 3.432 -0.339 9.852 1.00 . A A . 77 ILE HG21 1 1 2 2692 1 1 77 ILE HG22 H 4.652 -0.783 8.657 1.00 . A A . 77 ILE HG22 1 1 2 2693 1 1 77 ILE HG23 H 4.970 0.526 9.797 1.00 . A A . 77 ILE HG23 1 1 2 2694 1 1 77 ILE N N 7.076 -2.482 9.391 1.00 . A A . 77 ILE N 1 1 2 2695 1 1 77 ILE O O 7.518 -3.225 12.039 1.00 . A A . 77 ILE O 1 1 2 2696 1 1 78 ARG C C 7.563 -0.545 15.098 1.00 . A A . 78 ARG C 1 1 2 2697 1 1 78 ARG CA C 8.322 -1.267 13.968 1.00 . A A . 78 ARG CA 1 1 2 2698 1 1 78 ARG CB C 9.814 -0.829 13.857 1.00 . A A . 78 ARG CB 1 1 2 2699 1 1 78 ARG CD C 12.131 -1.356 12.852 1.00 . A A . 78 ARG CD 1 1 2 2700 1 1 78 ARG CG C 10.640 -1.707 12.884 1.00 . A A . 78 ARG CG 1 1 2 2701 1 1 78 ARG CZ C 14.207 -2.175 11.712 1.00 . A A . 78 ARG CZ 1 1 2 2702 1 1 78 ARG H H 7.381 -0.120 12.444 1.00 . A A . 78 ARG H 1 1 2 2703 1 1 78 ARG HA H 8.289 -2.332 14.188 1.00 . A A . 78 ARG HA 1 1 2 2704 1 1 78 ARG HB2 H 9.853 0.199 13.514 1.00 . A A . 78 ARG HB2 1 1 2 2705 1 1 78 ARG HB3 H 10.269 -0.887 14.841 1.00 . A A . 78 ARG HB3 1 1 2 2706 1 1 78 ARG HD2 H 12.247 -0.338 12.503 1.00 . A A . 78 ARG HD2 1 1 2 2707 1 1 78 ARG HD3 H 12.534 -1.438 13.857 1.00 . A A . 78 ARG HD3 1 1 2 2708 1 1 78 ARG HE H 12.377 -2.983 11.530 1.00 . A A . 78 ARG HE 1 1 2 2709 1 1 78 ARG HG2 H 10.538 -2.744 13.183 1.00 . A A . 78 ARG HG2 1 1 2 2710 1 1 78 ARG HG3 H 10.231 -1.594 11.883 1.00 . A A . 78 ARG HG3 1 1 2 2711 1 1 78 ARG HH11 H 14.541 -0.569 12.903 1.00 . A A . 78 ARG HH11 1 1 2 2712 1 1 78 ARG HH12 H 15.940 -1.184 12.088 1.00 . A A . 78 ARG HH12 1 1 2 2713 1 1 78 ARG HH21 H 14.216 -3.772 10.463 1.00 . A A . 78 ARG HH21 1 1 2 2714 1 1 78 ARG HH22 H 15.756 -3.004 10.699 1.00 . A A . 78 ARG HH22 1 1 2 2715 1 1 78 ARG N N 7.636 -1.040 12.675 1.00 . A A . 78 ARG N 1 1 2 2716 1 1 78 ARG NE N 12.888 -2.259 11.964 1.00 . A A . 78 ARG NE 1 1 2 2717 1 1 78 ARG NH1 N 14.955 -1.233 12.278 1.00 . A A . 78 ARG NH1 1 1 2 2718 1 1 78 ARG NH2 N 14.772 -3.052 10.892 1.00 . A A . 78 ARG NH2 1 1 2 2719 1 1 78 ARG O O 6.349 -0.395 15.004 1.00 . A A . 78 ARG O 1 1 2 2720 1 1 79 GLY C C 7.830 -0.001 18.653 1.00 . A A . 79 GLY C 1 1 2 2721 1 1 79 GLY CA C 7.616 0.609 17.279 1.00 . A A . 79 GLY CA 1 1 2 2722 1 1 79 GLY H H 9.201 -0.391 16.275 1.00 . A A . 79 GLY H 1 1 2 2723 1 1 79 GLY HA2 H 8.037 1.605 17.268 1.00 . A A . 79 GLY HA2 1 1 2 2724 1 1 79 GLY HA3 H 6.546 0.696 17.098 1.00 . A A . 79 GLY HA3 1 1 2 2725 1 1 79 GLY N N 8.252 -0.165 16.200 1.00 . A A . 79 GLY N 1 1 2 2726 1 1 79 GLY O O 8.669 0.472 19.433 1.00 . A A . 79 GLY O 1 1 2 2727 1 1 80 SER C C 8.230 -2.621 20.509 1.00 . A A . 80 SER C 1 1 2 2728 1 1 80 SER CA C 7.013 -1.707 20.257 1.00 . A A . 80 SER CA 1 1 2 2729 1 1 80 SER CB C 5.686 -2.489 20.388 1.00 . A A . 80 SER CB 1 1 2 2730 1 1 80 SER H H 6.523 -1.444 18.212 1.00 . A A . 80 SER H 1 1 2 2731 1 1 80 SER HA H 7.017 -0.915 21.001 1.00 . A A . 80 SER HA 1 1 2 2732 1 1 80 SER HB2 H 4.859 -1.815 20.209 1.00 . A A . 80 SER HB2 1 1 2 2733 1 1 80 SER HB3 H 5.657 -3.284 19.652 1.00 . A A . 80 SER HB3 1 1 2 2734 1 1 80 SER HG H 5.906 -3.941 21.694 1.00 . A A . 80 SER HG 1 1 2 2735 1 1 80 SER N N 7.073 -1.072 18.930 1.00 . A A . 80 SER N 1 1 2 2736 1 1 80 SER O O 8.706 -2.729 21.651 1.00 . A A . 80 SER O 1 1 2 2737 1 1 80 SER OG O 5.519 -3.060 21.680 1.00 . A A . 80 SER OG 1 1 2 2738 1 1 81 LEU C C 11.191 -3.291 19.825 1.00 . A A . 81 LEU C 1 1 2 2739 1 1 81 LEU CA C 9.941 -4.124 19.487 1.00 . A A . 81 LEU CA 1 1 2 2740 1 1 81 LEU CB C 10.201 -4.899 18.168 1.00 . A A . 81 LEU CB 1 1 2 2741 1 1 81 LEU CD1 C 11.285 -4.579 15.847 1.00 . A A . 81 LEU CD1 1 1 2 2742 1 1 81 LEU CD2 C 8.858 -3.944 16.230 1.00 . A A . 81 LEU CD2 1 1 2 2743 1 1 81 LEU CG C 10.257 -4.037 16.859 1.00 . A A . 81 LEU CG 1 1 2 2744 1 1 81 LEU H H 8.235 -3.203 18.593 1.00 . A A . 81 LEU H 1 1 2 2745 1 1 81 LEU HA H 9.785 -4.842 20.277 1.00 . A A . 81 LEU HA 1 1 2 2746 1 1 81 LEU HB2 H 11.144 -5.432 18.280 1.00 . A A . 81 LEU HB2 1 1 2 2747 1 1 81 LEU HB3 H 9.421 -5.648 18.059 1.00 . A A . 81 LEU HB3 1 1 2 2748 1 1 81 LEU HD11 H 11.009 -5.577 15.534 1.00 . A A . 81 LEU HD11 1 1 2 2749 1 1 81 LEU HD12 H 12.266 -4.604 16.304 1.00 . A A . 81 LEU HD12 1 1 2 2750 1 1 81 LEU HD13 H 11.317 -3.926 14.983 1.00 . A A . 81 LEU HD13 1 1 2 2751 1 1 81 LEU HD21 H 8.484 -4.936 16.017 1.00 . A A . 81 LEU HD21 1 1 2 2752 1 1 81 LEU HD22 H 8.904 -3.373 15.318 1.00 . A A . 81 LEU HD22 1 1 2 2753 1 1 81 LEU HD23 H 8.187 -3.454 16.921 1.00 . A A . 81 LEU HD23 1 1 2 2754 1 1 81 LEU HG H 10.566 -3.027 17.109 1.00 . A A . 81 LEU HG 1 1 2 2755 1 1 81 LEU N N 8.719 -3.279 19.433 1.00 . A A . 81 LEU N 1 1 2 2756 1 1 81 LEU O O 12.175 -3.832 20.347 1.00 . A A . 81 LEU O 1 1 2 2757 1 1 82 GLU C C 12.033 -0.853 21.441 1.00 . A A . 82 GLU C 1 1 2 2758 1 1 82 GLU CA C 12.172 -1.014 19.911 1.00 . A A . 82 GLU CA 1 1 2 2759 1 1 82 GLU CB C 11.979 0.340 19.155 1.00 . A A . 82 GLU CB 1 1 2 2760 1 1 82 GLU CD C 11.730 1.529 16.874 1.00 . A A . 82 GLU CD 1 1 2 2761 1 1 82 GLU CG C 12.044 0.214 17.612 1.00 . A A . 82 GLU CG 1 1 2 2762 1 1 82 GLU H H 10.412 -1.679 18.927 1.00 . A A . 82 GLU H 1 1 2 2763 1 1 82 GLU HA H 13.157 -1.421 19.680 1.00 . A A . 82 GLU HA 1 1 2 2764 1 1 82 GLU HB2 H 11.012 0.756 19.424 1.00 . A A . 82 GLU HB2 1 1 2 2765 1 1 82 GLU HB3 H 12.751 1.036 19.472 1.00 . A A . 82 GLU HB3 1 1 2 2766 1 1 82 GLU HG2 H 13.040 -0.110 17.337 1.00 . A A . 82 GLU HG2 1 1 2 2767 1 1 82 GLU HG3 H 11.334 -0.544 17.293 1.00 . A A . 82 GLU HG3 1 1 2 2768 1 1 82 GLU N N 11.156 -1.991 19.478 1.00 . A A . 82 GLU N 1 1 2 2769 1 1 82 GLU O O 11.287 0.000 21.926 1.00 . A A . 82 GLU O 1 1 2 2770 1 1 82 GLU OE1 O 10.543 1.825 16.654 1.00 . A A . 82 GLU OE1 1 1 2 2771 1 1 82 GLU OE2 O 12.668 2.271 16.497 1.00 . A A . 82 GLU OE2 1 1 2 2772 1 1 83 HIS C C 12.951 -0.779 24.465 1.00 . A A . 83 HIS C 1 1 2 2773 1 1 83 HIS CA C 12.508 -1.984 23.618 1.00 . A A . 83 HIS CA 1 1 2 2774 1 1 83 HIS CB C 13.232 -3.286 24.073 1.00 . A A . 83 HIS CB 1 1 2 2775 1 1 83 HIS CD2 C 15.776 -2.702 23.878 1.00 . A A . 83 HIS CD2 1 1 2 2776 1 1 83 HIS CE1 C 16.366 -4.291 22.500 1.00 . A A . 83 HIS CE1 1 1 2 2777 1 1 83 HIS CG C 14.664 -3.424 23.598 1.00 . A A . 83 HIS CG 1 1 2 2778 1 1 83 HIS H H 13.360 -2.322 21.705 1.00 . A A . 83 HIS H 1 1 2 2779 1 1 83 HIS HA H 11.442 -2.126 23.770 1.00 . A A . 83 HIS HA 1 1 2 2780 1 1 83 HIS HB2 H 13.243 -3.335 25.156 1.00 . A A . 83 HIS HB2 1 1 2 2781 1 1 83 HIS HB3 H 12.679 -4.142 23.700 1.00 . A A . 83 HIS HB3 1 1 2 2782 1 1 83 HIS HD1 H 14.502 -5.117 22.346 1.00 . A A . 83 HIS HD1 1 1 2 2783 1 1 83 HIS HD2 H 15.831 -1.834 24.524 1.00 . A A . 83 HIS HD2 1 1 2 2784 1 1 83 HIS HE1 H 16.958 -4.930 21.863 1.00 . A A . 83 HIS HE1 1 1 2 2785 1 1 83 HIS HE2 H 17.753 -2.995 23.259 1.00 . A A . 83 HIS HE2 1 1 2 2786 1 1 83 HIS N N 12.701 -1.767 22.170 1.00 . A A . 83 HIS N 1 1 2 2787 1 1 83 HIS ND1 N 15.074 -4.414 22.727 1.00 . A A . 83 HIS ND1 1 1 2 2788 1 1 83 HIS NE2 N 16.813 -3.264 23.188 1.00 . A A . 83 HIS NE2 1 1 2 2789 1 1 83 HIS O O 13.913 -0.079 24.130 1.00 . A A . 83 HIS O 1 1 2 2790 1 1 84 HIS C C 12.540 -0.123 27.933 1.00 . A A . 84 HIS C 1 1 2 2791 1 1 84 HIS CA C 12.489 0.507 26.537 1.00 . A A . 84 HIS CA 1 1 2 2792 1 1 84 HIS CB C 11.387 1.604 26.474 1.00 . A A . 84 HIS CB 1 1 2 2793 1 1 84 HIS CD2 C 12.068 3.023 24.391 1.00 . A A . 84 HIS CD2 1 1 2 2794 1 1 84 HIS CE1 C 10.291 2.661 23.165 1.00 . A A . 84 HIS CE1 1 1 2 2795 1 1 84 HIS CG C 11.234 2.231 25.108 1.00 . A A . 84 HIS CG 1 1 2 2796 1 1 84 HIS H H 11.439 -1.134 25.716 1.00 . A A . 84 HIS H 1 1 2 2797 1 1 84 HIS HA H 13.458 0.957 26.314 1.00 . A A . 84 HIS HA 1 1 2 2798 1 1 84 HIS HB2 H 10.431 1.169 26.748 1.00 . A A . 84 HIS HB2 1 1 2 2799 1 1 84 HIS HB3 H 11.626 2.393 27.178 1.00 . A A . 84 HIS HB3 1 1 2 2800 1 1 84 HIS HD1 H 9.346 1.487 24.542 1.00 . A A . 84 HIS HD1 1 1 2 2801 1 1 84 HIS HD2 H 13.031 3.397 24.710 1.00 . A A . 84 HIS HD2 1 1 2 2802 1 1 84 HIS HE1 H 9.580 2.689 22.352 1.00 . A A . 84 HIS HE1 1 1 2 2803 1 1 84 HIS HE2 H 11.908 3.636 22.403 1.00 . A A . 84 HIS HE2 1 1 2 2804 1 1 84 HIS N N 12.214 -0.553 25.557 1.00 . A A . 84 HIS N 1 1 2 2805 1 1 84 HIS ND1 N 10.128 2.029 24.309 1.00 . A A . 84 HIS ND1 1 1 2 2806 1 1 84 HIS NE2 N 11.457 3.273 23.190 1.00 . A A . 84 HIS NE2 1 1 2 2807 1 1 84 HIS O O 11.753 -1.036 28.232 1.00 . A A . 84 HIS O 1 1 2 2808 1 1 85 HIS C C 12.357 0.332 30.944 1.00 . A A . 85 HIS C 1 1 2 2809 1 1 85 HIS CA C 13.623 -0.080 30.172 1.00 . A A . 85 HIS CA 1 1 2 2810 1 1 85 HIS CB C 14.874 0.568 30.841 1.00 . A A . 85 HIS CB 1 1 2 2811 1 1 85 HIS CD2 C 16.757 0.652 29.047 1.00 . A A . 85 HIS CD2 1 1 2 2812 1 1 85 HIS CE1 C 18.185 -0.679 30.017 1.00 . A A . 85 HIS CE1 1 1 2 2813 1 1 85 HIS CG C 16.192 0.228 30.201 1.00 . A A . 85 HIS CG 1 1 2 2814 1 1 85 HIS H H 14.098 1.024 28.424 1.00 . A A . 85 HIS H 1 1 2 2815 1 1 85 HIS HA H 13.727 -1.166 30.187 1.00 . A A . 85 HIS HA 1 1 2 2816 1 1 85 HIS HB2 H 14.776 1.647 30.812 1.00 . A A . 85 HIS HB2 1 1 2 2817 1 1 85 HIS HB3 H 14.928 0.256 31.880 1.00 . A A . 85 HIS HB3 1 1 2 2818 1 1 85 HIS HD1 H 17.005 -1.081 31.635 1.00 . A A . 85 HIS HD1 1 1 2 2819 1 1 85 HIS HD2 H 16.310 1.317 28.319 1.00 . A A . 85 HIS HD2 1 1 2 2820 1 1 85 HIS HE1 H 19.070 -1.263 30.222 1.00 . A A . 85 HIS HE1 1 1 2 2821 1 1 85 HIS HE2 H 18.540 0.048 28.149 1.00 . A A . 85 HIS HE2 1 1 2 2822 1 1 85 HIS N N 13.484 0.352 28.766 1.00 . A A . 85 HIS N 1 1 2 2823 1 1 85 HIS ND1 N 17.115 -0.611 30.781 1.00 . A A . 85 HIS ND1 1 1 2 2824 1 1 85 HIS NE2 N 17.993 0.076 28.961 1.00 . A A . 85 HIS NE2 1 1 2 2825 1 1 85 HIS O O 12.035 1.520 30.990 1.00 . A A . 85 HIS O 1 1 2 2826 1 1 86 HIS C C 10.825 0.126 33.685 1.00 . A A . 86 HIS C 1 1 2 2827 1 1 86 HIS CA C 10.406 -0.395 32.297 1.00 . A A . 86 HIS CA 1 1 2 2828 1 1 86 HIS CB C 9.528 -1.676 32.419 1.00 . A A . 86 HIS CB 1 1 2 2829 1 1 86 HIS CD2 C 9.642 -2.676 30.003 1.00 . A A . 86 HIS CD2 1 1 2 2830 1 1 86 HIS CE1 C 7.493 -2.865 29.639 1.00 . A A . 86 HIS CE1 1 1 2 2831 1 1 86 HIS CG C 9.001 -2.213 31.108 1.00 . A A . 86 HIS CG 1 1 2 2832 1 1 86 HIS H H 11.928 -1.581 31.391 1.00 . A A . 86 HIS H 1 1 2 2833 1 1 86 HIS HA H 9.833 0.377 31.789 1.00 . A A . 86 HIS HA 1 1 2 2834 1 1 86 HIS HB2 H 10.108 -2.466 32.880 1.00 . A A . 86 HIS HB2 1 1 2 2835 1 1 86 HIS HB3 H 8.674 -1.462 33.054 1.00 . A A . 86 HIS HB3 1 1 2 2836 1 1 86 HIS HD1 H 6.920 -2.121 31.449 1.00 . A A . 86 HIS HD1 1 1 2 2837 1 1 86 HIS HD2 H 10.714 -2.719 29.851 1.00 . A A . 86 HIS HD2 1 1 2 2838 1 1 86 HIS HE1 H 6.547 -3.090 29.168 1.00 . A A . 86 HIS HE1 1 1 2 2839 1 1 86 HIS HE2 H 8.850 -3.518 28.258 1.00 . A A . 86 HIS HE2 1 1 2 2840 1 1 86 HIS N N 11.627 -0.655 31.503 1.00 . A A . 86 HIS N 1 1 2 2841 1 1 86 HIS ND1 N 7.654 -2.350 30.838 1.00 . A A . 86 HIS ND1 1 1 2 2842 1 1 86 HIS NE2 N 8.683 -3.067 29.112 1.00 . A A . 86 HIS NE2 1 1 2 2843 1 1 86 HIS O O 11.307 -0.646 34.526 1.00 . A A . 86 HIS O 1 1 2 2844 1 1 87 HIS C C 10.335 3.383 35.410 1.00 . A A . 87 HIS C 1 1 2 2845 1 1 87 HIS CA C 11.177 2.132 35.104 1.00 . A A . 87 HIS CA 1 1 2 2846 1 1 87 HIS CB C 12.679 2.523 34.904 1.00 . A A . 87 HIS CB 1 1 2 2847 1 1 87 HIS CD2 C 13.631 4.814 34.057 1.00 . A A . 87 HIS CD2 1 1 2 2848 1 1 87 HIS CE1 C 12.708 4.827 32.076 1.00 . A A . 87 HIS CE1 1 1 2 2849 1 1 87 HIS CG C 12.917 3.664 33.933 1.00 . A A . 87 HIS CG 1 1 2 2850 1 1 87 HIS H H 10.162 1.968 33.242 1.00 . A A . 87 HIS H 1 1 2 2851 1 1 87 HIS HA H 11.093 1.452 35.948 1.00 . A A . 87 HIS HA 1 1 2 2852 1 1 87 HIS HB2 H 13.095 2.808 35.859 1.00 . A A . 87 HIS HB2 1 1 2 2853 1 1 87 HIS HB3 H 13.220 1.659 34.535 1.00 . A A . 87 HIS HB3 1 1 2 2854 1 1 87 HIS HD1 H 11.761 3.034 32.291 1.00 . A A . 87 HIS HD1 1 1 2 2855 1 1 87 HIS HD2 H 14.220 5.117 34.915 1.00 . A A . 87 HIS HD2 1 1 2 2856 1 1 87 HIS HE1 H 12.415 5.124 31.080 1.00 . A A . 87 HIS HE1 1 1 2 2857 1 1 87 HIS HE2 H 13.679 6.468 32.789 1.00 . A A . 87 HIS HE2 1 1 2 2858 1 1 87 HIS N N 10.664 1.444 33.903 1.00 . A A . 87 HIS N 1 1 2 2859 1 1 87 HIS ND1 N 12.356 3.712 32.679 1.00 . A A . 87 HIS ND1 1 1 2 2860 1 1 87 HIS NE2 N 13.485 5.512 32.890 1.00 . A A . 87 HIS NE2 1 1 2 2861 1 1 87 HIS O O 9.368 3.693 34.702 1.00 . A A . 87 HIS O 1 1 2 2862 1 1 88 HIS C C 11.373 6.427 36.859 1.00 . A A . 88 HIS C 1 1 2 2863 1 1 88 HIS CA C 10.187 5.429 36.813 1.00 . A A . 88 HIS CA 1 1 2 2864 1 1 88 HIS CB C 9.402 5.397 38.159 1.00 . A A . 88 HIS CB 1 1 2 2865 1 1 88 HIS CD2 C 6.908 4.924 37.569 1.00 . A A . 88 HIS CD2 1 1 2 2866 1 1 88 HIS CE1 C 6.740 2.927 38.444 1.00 . A A . 88 HIS CE1 1 1 2 2867 1 1 88 HIS CG C 8.115 4.613 38.105 1.00 . A A . 88 HIS CG 1 1 2 2868 1 1 88 HIS H H 11.387 3.704 37.083 1.00 . A A . 88 HIS H 1 1 2 2869 1 1 88 HIS HA H 9.503 5.737 36.017 1.00 . A A . 88 HIS HA 1 1 2 2870 1 1 88 HIS HB2 H 10.028 4.962 38.927 1.00 . A A . 88 HIS HB2 1 1 2 2871 1 1 88 HIS HB3 H 9.158 6.414 38.448 1.00 . A A . 88 HIS HB3 1 1 2 2872 1 1 88 HIS HD1 H 8.671 2.843 39.114 1.00 . A A . 88 HIS HD1 1 1 2 2873 1 1 88 HIS HD2 H 6.646 5.846 37.067 1.00 . A A . 88 HIS HD2 1 1 2 2874 1 1 88 HIS HE1 H 6.340 1.973 38.755 1.00 . A A . 88 HIS HE1 1 1 2 2875 1 1 88 HIS HE2 H 5.102 3.873 37.681 1.00 . A A . 88 HIS HE2 1 1 2 2876 1 1 88 HIS N N 10.718 4.095 36.482 1.00 . A A . 88 HIS N 1 1 2 2877 1 1 88 HIS ND1 N 7.970 3.354 38.649 1.00 . A A . 88 HIS ND1 1 1 2 2878 1 1 88 HIS NE2 N 6.075 3.861 37.796 1.00 . A A . 88 HIS NE2 1 1 2 2879 1 1 88 HIS O O 12.055 6.511 37.902 1.00 . A A . 88 HIS O 1 1 2 2880 1 1 88 HIS OXT O 11.650 7.088 35.832 1.00 . A A . 88 HIS OXT 1 1 3 2881 1 1 1 MET C C 11.161 6.417 10.202 1.00 . A A . 1 MET C 1 1 3 2882 1 1 1 MET CA C 12.621 6.042 10.461 1.00 . A A . 1 MET CA 1 1 3 2883 1 1 1 MET CB C 13.029 4.771 9.658 1.00 . A A . 1 MET CB 1 1 3 2884 1 1 1 MET CE C 15.732 5.660 8.121 1.00 . A A . 1 MET CE 1 1 3 2885 1 1 1 MET CG C 13.004 4.940 8.129 1.00 . A A . 1 MET CG 1 1 3 2886 1 1 1 MET H1 H 13.776 5.527 12.110 1.00 . A A . 1 MET H1 1 1 3 2887 1 1 1 MET H2 H 12.147 5.102 12.254 1.00 . A A . 1 MET H2 1 1 3 2888 1 1 1 MET H3 H 12.619 6.718 12.424 1.00 . A A . 1 MET H3 1 1 3 2889 1 1 1 MET HA H 13.259 6.870 10.171 1.00 . A A . 1 MET HA 1 1 3 2890 1 1 1 MET HB2 H 14.039 4.497 9.943 1.00 . A A . 1 MET HB2 1 1 3 2891 1 1 1 MET HB3 H 12.366 3.952 9.925 1.00 . A A . 1 MET HB3 1 1 3 2892 1 1 1 MET HE1 H 15.943 4.697 7.682 1.00 . A A . 1 MET HE1 1 1 3 2893 1 1 1 MET HE2 H 15.727 5.573 9.200 1.00 . A A . 1 MET HE2 1 1 3 2894 1 1 1 MET HE3 H 16.495 6.365 7.824 1.00 . A A . 1 MET HE3 1 1 3 2895 1 1 1 MET HG2 H 13.294 4.004 7.662 1.00 . A A . 1 MET HG2 1 1 3 2896 1 1 1 MET HG3 H 11.998 5.193 7.815 1.00 . A A . 1 MET HG3 1 1 3 2897 1 1 1 MET N N 12.806 5.834 11.910 1.00 . A A . 1 MET N 1 1 3 2898 1 1 1 MET O O 10.249 5.681 10.604 1.00 . A A . 1 MET O 1 1 3 2899 1 1 1 MET SD S 14.126 6.241 7.552 1.00 . A A . 1 MET SD 1 1 3 2900 1 1 2 GLY C C 9.006 7.559 7.982 1.00 . A A . 2 GLY C 1 1 3 2901 1 1 2 GLY CA C 9.601 8.084 9.280 1.00 . A A . 2 GLY CA 1 1 3 2902 1 1 2 GLY H H 11.715 8.069 9.192 1.00 . A A . 2 GLY H 1 1 3 2903 1 1 2 GLY HA2 H 8.945 7.812 10.101 1.00 . A A . 2 GLY HA2 1 1 3 2904 1 1 2 GLY HA3 H 9.655 9.163 9.233 1.00 . A A . 2 GLY HA3 1 1 3 2905 1 1 2 GLY N N 10.942 7.567 9.534 1.00 . A A . 2 GLY N 1 1 3 2906 1 1 2 GLY O O 8.345 8.303 7.263 1.00 . A A . 2 GLY O 1 1 3 2907 1 1 3 GLU C C 8.492 4.163 6.603 1.00 . A A . 3 GLU C 1 1 3 2908 1 1 3 GLU CA C 8.886 5.640 6.407 1.00 . A A . 3 GLU CA 1 1 3 2909 1 1 3 GLU CB C 10.123 5.813 5.463 1.00 . A A . 3 GLU CB 1 1 3 2910 1 1 3 GLU CD C 10.480 3.774 3.865 1.00 . A A . 3 GLU CD 1 1 3 2911 1 1 3 GLU CG C 10.007 5.238 4.011 1.00 . A A . 3 GLU CG 1 1 3 2912 1 1 3 GLU H H 9.541 5.673 8.425 1.00 . A A . 3 GLU H 1 1 3 2913 1 1 3 GLU HA H 8.037 6.173 5.978 1.00 . A A . 3 GLU HA 1 1 3 2914 1 1 3 GLU HB2 H 10.321 6.876 5.381 1.00 . A A . 3 GLU HB2 1 1 3 2915 1 1 3 GLU HB3 H 10.988 5.357 5.940 1.00 . A A . 3 GLU HB3 1 1 3 2916 1 1 3 GLU HG2 H 8.971 5.311 3.689 1.00 . A A . 3 GLU HG2 1 1 3 2917 1 1 3 GLU HG3 H 10.612 5.849 3.346 1.00 . A A . 3 GLU HG3 1 1 3 2918 1 1 3 GLU N N 9.195 6.252 7.715 1.00 . A A . 3 GLU N 1 1 3 2919 1 1 3 GLU O O 9.159 3.425 7.335 1.00 . A A . 3 GLU O 1 1 3 2920 1 1 3 GLU OE1 O 11.605 3.458 4.318 1.00 . A A . 3 GLU OE1 1 1 3 2921 1 1 3 GLU OE2 O 9.763 2.945 3.262 1.00 . A A . 3 GLU OE2 1 1 3 2922 1 1 4 MET C C 6.897 1.854 4.514 1.00 . A A . 4 MET C 1 1 3 2923 1 1 4 MET CA C 6.856 2.391 5.944 1.00 . A A . 4 MET CA 1 1 3 2924 1 1 4 MET CB C 5.385 2.380 6.433 1.00 . A A . 4 MET CB 1 1 3 2925 1 1 4 MET CE C 2.550 -0.653 6.849 1.00 . A A . 4 MET CE 1 1 3 2926 1 1 4 MET CG C 4.684 1.022 6.306 1.00 . A A . 4 MET CG 1 1 3 2927 1 1 4 MET H H 6.925 4.429 5.404 1.00 . A A . 4 MET H 1 1 3 2928 1 1 4 MET HA H 7.465 1.764 6.594 1.00 . A A . 4 MET HA 1 1 3 2929 1 1 4 MET HB2 H 5.362 2.668 7.479 1.00 . A A . 4 MET HB2 1 1 3 2930 1 1 4 MET HB3 H 4.811 3.111 5.866 1.00 . A A . 4 MET HB3 1 1 3 2931 1 1 4 MET HE1 H 2.683 -1.055 5.855 1.00 . A A . 4 MET HE1 1 1 3 2932 1 1 4 MET HE2 H 1.518 -0.764 7.145 1.00 . A A . 4 MET HE2 1 1 3 2933 1 1 4 MET HE3 H 3.182 -1.187 7.544 1.00 . A A . 4 MET HE3 1 1 3 2934 1 1 4 MET HG2 H 4.700 0.710 5.266 1.00 . A A . 4 MET HG2 1 1 3 2935 1 1 4 MET HG3 H 5.220 0.290 6.903 1.00 . A A . 4 MET HG3 1 1 3 2936 1 1 4 MET N N 7.393 3.764 5.946 1.00 . A A . 4 MET N 1 1 3 2937 1 1 4 MET O O 6.577 2.591 3.577 1.00 . A A . 4 MET O 1 1 3 2938 1 1 4 MET SD S 2.976 1.082 6.856 1.00 . A A . 4 MET SD 1 1 3 2939 1 1 5 ASP C C 5.966 -0.989 3.014 1.00 . A A . 5 ASP C 1 1 3 2940 1 1 5 ASP CA C 7.207 -0.095 3.037 1.00 . A A . 5 ASP CA 1 1 3 2941 1 1 5 ASP CB C 8.474 -0.965 2.839 1.00 . A A . 5 ASP CB 1 1 3 2942 1 1 5 ASP CG C 8.489 -1.716 1.489 1.00 . A A . 5 ASP CG 1 1 3 2943 1 1 5 ASP H H 7.536 0.003 5.086 1.00 . A A . 5 ASP H 1 1 3 2944 1 1 5 ASP HA H 7.144 0.651 2.242 1.00 . A A . 5 ASP HA 1 1 3 2945 1 1 5 ASP HB2 H 9.349 -0.325 2.895 1.00 . A A . 5 ASP HB2 1 1 3 2946 1 1 5 ASP HB3 H 8.545 -1.696 3.648 1.00 . A A . 5 ASP HB3 1 1 3 2947 1 1 5 ASP N N 7.259 0.576 4.339 1.00 . A A . 5 ASP N 1 1 3 2948 1 1 5 ASP O O 5.737 -1.744 3.958 1.00 . A A . 5 ASP O 1 1 3 2949 1 1 5 ASP OD1 O 8.937 -1.134 0.480 1.00 . A A . 5 ASP OD1 1 1 3 2950 1 1 5 ASP OD2 O 8.067 -2.898 1.438 1.00 . A A . 5 ASP OD2 1 1 3 2951 1 1 6 ILE C C 4.244 -2.256 0.224 1.00 . A A . 6 ILE C 1 1 3 2952 1 1 6 ILE CA C 4.051 -1.779 1.666 1.00 . A A . 6 ILE CA 1 1 3 2953 1 1 6 ILE CB C 2.645 -1.063 1.794 1.00 . A A . 6 ILE CB 1 1 3 2954 1 1 6 ILE CD1 C 1.229 0.465 3.346 1.00 . A A . 6 ILE CD1 1 1 3 2955 1 1 6 ILE CG1 C 2.497 -0.351 3.176 1.00 . A A . 6 ILE CG1 1 1 3 2956 1 1 6 ILE CG2 C 1.497 -2.073 1.560 1.00 . A A . 6 ILE CG2 1 1 3 2957 1 1 6 ILE H H 5.299 -0.122 1.352 1.00 . A A . 6 ILE H 1 1 3 2958 1 1 6 ILE HA H 4.085 -2.631 2.349 1.00 . A A . 6 ILE HA 1 1 3 2959 1 1 6 ILE HB H 2.578 -0.303 1.010 1.00 . A A . 6 ILE HB 1 1 3 2960 1 1 6 ILE HD11 H 1.182 1.229 2.580 1.00 . A A . 6 ILE HD11 1 1 3 2961 1 1 6 ILE HD12 H 1.239 0.937 4.317 1.00 . A A . 6 ILE HD12 1 1 3 2962 1 1 6 ILE HD13 H 0.364 -0.178 3.270 1.00 . A A . 6 ILE HD13 1 1 3 2963 1 1 6 ILE HG12 H 2.515 -1.089 3.967 1.00 . A A . 6 ILE HG12 1 1 3 2964 1 1 6 ILE HG13 H 3.333 0.324 3.315 1.00 . A A . 6 ILE HG13 1 1 3 2965 1 1 6 ILE HG21 H 1.532 -2.854 2.311 1.00 . A A . 6 ILE HG21 1 1 3 2966 1 1 6 ILE HG22 H 1.597 -2.523 0.579 1.00 . A A . 6 ILE HG22 1 1 3 2967 1 1 6 ILE HG23 H 0.542 -1.568 1.618 1.00 . A A . 6 ILE HG23 1 1 3 2968 1 1 6 ILE N N 5.155 -0.863 1.962 1.00 . A A . 6 ILE N 1 1 3 2969 1 1 6 ILE O O 4.063 -1.483 -0.712 1.00 . A A . 6 ILE O 1 1 3 2970 1 1 7 ARG C C 3.706 -5.091 -1.611 1.00 . A A . 7 ARG C 1 1 3 2971 1 1 7 ARG CA C 4.832 -4.095 -1.287 1.00 . A A . 7 ARG CA 1 1 3 2972 1 1 7 ARG CB C 6.222 -4.778 -1.386 1.00 . A A . 7 ARG CB 1 1 3 2973 1 1 7 ARG CD C 7.986 -5.879 -2.895 1.00 . A A . 7 ARG CD 1 1 3 2974 1 1 7 ARG CG C 6.584 -5.262 -2.812 1.00 . A A . 7 ARG CG 1 1 3 2975 1 1 7 ARG CZ C 9.945 -4.340 -3.178 1.00 . A A . 7 ARG CZ 1 1 3 2976 1 1 7 ARG H H 4.798 -4.063 0.826 1.00 . A A . 7 ARG H 1 1 3 2977 1 1 7 ARG HA H 4.800 -3.284 -2.021 1.00 . A A . 7 ARG HA 1 1 3 2978 1 1 7 ARG HB2 H 6.978 -4.068 -1.063 1.00 . A A . 7 ARG HB2 1 1 3 2979 1 1 7 ARG HB3 H 6.249 -5.634 -0.717 1.00 . A A . 7 ARG HB3 1 1 3 2980 1 1 7 ARG HD2 H 8.015 -6.776 -2.285 1.00 . A A . 7 ARG HD2 1 1 3 2981 1 1 7 ARG HD3 H 8.187 -6.145 -3.926 1.00 . A A . 7 ARG HD3 1 1 3 2982 1 1 7 ARG HE H 9.049 -4.795 -1.447 1.00 . A A . 7 ARG HE 1 1 3 2983 1 1 7 ARG HG2 H 5.858 -6.006 -3.124 1.00 . A A . 7 ARG HG2 1 1 3 2984 1 1 7 ARG HG3 H 6.533 -4.416 -3.495 1.00 . A A . 7 ARG HG3 1 1 3 2985 1 1 7 ARG HH11 H 9.320 -5.113 -4.957 1.00 . A A . 7 ARG HH11 1 1 3 2986 1 1 7 ARG HH12 H 10.681 -4.039 -5.056 1.00 . A A . 7 ARG HH12 1 1 3 2987 1 1 7 ARG HH21 H 10.801 -3.420 -1.593 1.00 . A A . 7 ARG HH21 1 1 3 2988 1 1 7 ARG HH22 H 11.520 -3.075 -3.134 1.00 . A A . 7 ARG HH22 1 1 3 2989 1 1 7 ARG N N 4.629 -3.514 0.044 1.00 . A A . 7 ARG N 1 1 3 2990 1 1 7 ARG NE N 9.030 -4.961 -2.415 1.00 . A A . 7 ARG NE 1 1 3 2991 1 1 7 ARG NH1 N 9.987 -4.511 -4.502 1.00 . A A . 7 ARG NH1 1 1 3 2992 1 1 7 ARG NH2 N 10.828 -3.551 -2.589 1.00 . A A . 7 ARG NH2 1 1 3 2993 1 1 7 ARG O O 3.454 -6.023 -0.848 1.00 . A A . 7 ARG O 1 1 3 2994 1 1 8 PHE C C 2.602 -6.570 -4.457 1.00 . A A . 8 PHE C 1 1 3 2995 1 1 8 PHE CA C 2.007 -5.757 -3.296 1.00 . A A . 8 PHE CA 1 1 3 2996 1 1 8 PHE CB C 0.799 -4.930 -3.822 1.00 . A A . 8 PHE CB 1 1 3 2997 1 1 8 PHE CD1 C -1.173 -4.989 -2.204 1.00 . A A . 8 PHE CD1 1 1 3 2998 1 1 8 PHE CD2 C 0.158 -2.999 -2.279 1.00 . A A . 8 PHE CD2 1 1 3 2999 1 1 8 PHE CE1 C -1.986 -4.414 -1.244 1.00 . A A . 8 PHE CE1 1 1 3 3000 1 1 8 PHE CE2 C -0.659 -2.428 -1.321 1.00 . A A . 8 PHE CE2 1 1 3 3001 1 1 8 PHE CG C -0.082 -4.293 -2.741 1.00 . A A . 8 PHE CG 1 1 3 3002 1 1 8 PHE CZ C -1.730 -3.132 -0.804 1.00 . A A . 8 PHE CZ 1 1 3 3003 1 1 8 PHE H H 3.338 -4.126 -3.310 1.00 . A A . 8 PHE H 1 1 3 3004 1 1 8 PHE HA H 1.669 -6.438 -2.510 1.00 . A A . 8 PHE HA 1 1 3 3005 1 1 8 PHE HB2 H 1.169 -4.133 -4.462 1.00 . A A . 8 PHE HB2 1 1 3 3006 1 1 8 PHE HB3 H 0.164 -5.574 -4.425 1.00 . A A . 8 PHE HB3 1 1 3 3007 1 1 8 PHE HD1 H -1.378 -5.996 -2.545 1.00 . A A . 8 PHE HD1 1 1 3 3008 1 1 8 PHE HD2 H 0.994 -2.437 -2.676 1.00 . A A . 8 PHE HD2 1 1 3 3009 1 1 8 PHE HE1 H -2.824 -4.969 -0.840 1.00 . A A . 8 PHE HE1 1 1 3 3010 1 1 8 PHE HE2 H -0.457 -1.424 -0.972 1.00 . A A . 8 PHE HE2 1 1 3 3011 1 1 8 PHE HZ H -2.366 -2.678 -0.052 1.00 . A A . 8 PHE HZ 1 1 3 3012 1 1 8 PHE N N 3.053 -4.877 -2.759 1.00 . A A . 8 PHE N 1 1 3 3013 1 1 8 PHE O O 3.372 -6.038 -5.266 1.00 . A A . 8 PHE O 1 1 3 3014 1 1 9 ARG C C 1.281 -9.338 -6.176 1.00 . A A . 9 ARG C 1 1 3 3015 1 1 9 ARG CA C 2.585 -8.714 -5.678 1.00 . A A . 9 ARG CA 1 1 3 3016 1 1 9 ARG CB C 3.633 -9.799 -5.243 1.00 . A A . 9 ARG CB 1 1 3 3017 1 1 9 ARG CD C 3.736 -11.315 -7.365 1.00 . A A . 9 ARG CD 1 1 3 3018 1 1 9 ARG CG C 4.500 -10.384 -6.395 1.00 . A A . 9 ARG CG 1 1 3 3019 1 1 9 ARG CZ C 4.916 -12.883 -8.925 1.00 . A A . 9 ARG CZ 1 1 3 3020 1 1 9 ARG H H 1.698 -8.227 -3.822 1.00 . A A . 9 ARG H 1 1 3 3021 1 1 9 ARG HA H 3.010 -8.094 -6.470 1.00 . A A . 9 ARG HA 1 1 3 3022 1 1 9 ARG HB2 H 4.304 -9.352 -4.515 1.00 . A A . 9 ARG HB2 1 1 3 3023 1 1 9 ARG HB3 H 3.120 -10.623 -4.751 1.00 . A A . 9 ARG HB3 1 1 3 3024 1 1 9 ARG HD2 H 3.456 -12.223 -6.840 1.00 . A A . 9 ARG HD2 1 1 3 3025 1 1 9 ARG HD3 H 2.839 -10.813 -7.705 1.00 . A A . 9 ARG HD3 1 1 3 3026 1 1 9 ARG HE H 4.845 -10.892 -9.101 1.00 . A A . 9 ARG HE 1 1 3 3027 1 1 9 ARG HG2 H 4.913 -9.560 -6.968 1.00 . A A . 9 ARG HG2 1 1 3 3028 1 1 9 ARG HG3 H 5.321 -10.943 -5.957 1.00 . A A . 9 ARG HG3 1 1 3 3029 1 1 9 ARG HH11 H 4.005 -13.851 -7.390 1.00 . A A . 9 ARG HH11 1 1 3 3030 1 1 9 ARG HH12 H 4.842 -14.870 -8.517 1.00 . A A . 9 ARG HH12 1 1 3 3031 1 1 9 ARG HH21 H 5.897 -12.221 -10.563 1.00 . A A . 9 ARG HH21 1 1 3 3032 1 1 9 ARG HH22 H 5.920 -13.940 -10.324 1.00 . A A . 9 ARG HH22 1 1 3 3033 1 1 9 ARG N N 2.233 -7.848 -4.543 1.00 . A A . 9 ARG N 1 1 3 3034 1 1 9 ARG NE N 4.547 -11.651 -8.549 1.00 . A A . 9 ARG NE 1 1 3 3035 1 1 9 ARG NH1 N 4.559 -13.954 -8.224 1.00 . A A . 9 ARG NH1 1 1 3 3036 1 1 9 ARG NH2 N 5.633 -13.029 -10.022 1.00 . A A . 9 ARG NH2 1 1 3 3037 1 1 9 ARG O O 0.486 -9.824 -5.370 1.00 . A A . 9 ARG O 1 1 3 3038 1 1 10 GLY C C 0.101 -10.517 -9.427 1.00 . A A . 10 GLY C 1 1 3 3039 1 1 10 GLY CA C -0.155 -9.859 -8.094 1.00 . A A . 10 GLY CA 1 1 3 3040 1 1 10 GLY H H 1.749 -8.917 -8.083 1.00 . A A . 10 GLY H 1 1 3 3041 1 1 10 GLY HA2 H -0.596 -10.593 -7.423 1.00 . A A . 10 GLY HA2 1 1 3 3042 1 1 10 GLY HA3 H -0.859 -9.051 -8.237 1.00 . A A . 10 GLY HA3 1 1 3 3043 1 1 10 GLY N N 1.063 -9.311 -7.497 1.00 . A A . 10 GLY N 1 1 3 3044 1 1 10 GLY O O 1.161 -10.329 -10.016 1.00 . A A . 10 GLY O 1 1 3 3045 1 1 11 ASP C C -1.251 -10.910 -12.293 1.00 . A A . 11 ASP C 1 1 3 3046 1 1 11 ASP CA C -0.862 -11.931 -11.219 1.00 . A A . 11 ASP CA 1 1 3 3047 1 1 11 ASP CB C -1.834 -13.132 -11.245 1.00 . A A . 11 ASP CB 1 1 3 3048 1 1 11 ASP CG C -1.856 -13.880 -12.591 1.00 . A A . 11 ASP CG 1 1 3 3049 1 1 11 ASP H H -1.628 -11.498 -9.290 1.00 . A A . 11 ASP H 1 1 3 3050 1 1 11 ASP HA H 0.150 -12.286 -11.419 1.00 . A A . 11 ASP HA 1 1 3 3051 1 1 11 ASP HB2 H -1.541 -13.833 -10.471 1.00 . A A . 11 ASP HB2 1 1 3 3052 1 1 11 ASP HB3 H -2.838 -12.781 -11.019 1.00 . A A . 11 ASP HB3 1 1 3 3053 1 1 11 ASP N N -0.874 -11.307 -9.885 1.00 . A A . 11 ASP N 1 1 3 3054 1 1 11 ASP O O -0.833 -11.022 -13.445 1.00 . A A . 11 ASP O 1 1 3 3055 1 1 11 ASP OD1 O -0.869 -14.589 -12.896 1.00 . A A . 11 ASP OD1 1 1 3 3056 1 1 11 ASP OD2 O -2.853 -13.767 -13.340 1.00 . A A . 11 ASP OD2 1 1 3 3057 1 1 12 ASP C C -1.967 -7.462 -12.205 1.00 . A A . 12 ASP C 1 1 3 3058 1 1 12 ASP CA C -2.449 -8.809 -12.781 1.00 . A A . 12 ASP CA 1 1 3 3059 1 1 12 ASP CB C -3.981 -8.833 -13.000 1.00 . A A . 12 ASP CB 1 1 3 3060 1 1 12 ASP CG C -4.839 -8.543 -11.760 1.00 . A A . 12 ASP CG 1 1 3 3061 1 1 12 ASP H H -2.345 -9.875 -10.973 1.00 . A A . 12 ASP H 1 1 3 3062 1 1 12 ASP HA H -1.965 -8.957 -13.750 1.00 . A A . 12 ASP HA 1 1 3 3063 1 1 12 ASP HB2 H -4.214 -8.102 -13.750 1.00 . A A . 12 ASP HB2 1 1 3 3064 1 1 12 ASP HB3 H -4.262 -9.806 -13.381 1.00 . A A . 12 ASP HB3 1 1 3 3065 1 1 12 ASP N N -2.040 -9.898 -11.898 1.00 . A A . 12 ASP N 1 1 3 3066 1 1 12 ASP O O -2.101 -7.198 -10.997 1.00 . A A . 12 ASP O 1 1 3 3067 1 1 12 ASP OD1 O -4.822 -9.351 -10.802 1.00 . A A . 12 ASP OD1 1 1 3 3068 1 1 12 ASP OD2 O -5.554 -7.513 -11.744 1.00 . A A . 12 ASP OD2 1 1 3 3069 1 1 13 LEU C C -2.017 -4.361 -12.315 1.00 . A A . 13 LEU C 1 1 3 3070 1 1 13 LEU CA C -0.858 -5.285 -12.770 1.00 . A A . 13 LEU CA 1 1 3 3071 1 1 13 LEU CB C -0.103 -4.719 -14.026 1.00 . A A . 13 LEU CB 1 1 3 3072 1 1 13 LEU CD1 C 1.907 -3.509 -15.069 1.00 . A A . 13 LEU CD1 1 1 3 3073 1 1 13 LEU CD2 C 0.457 -2.236 -13.439 1.00 . A A . 13 LEU CD2 1 1 3 3074 1 1 13 LEU CG C 1.018 -3.628 -13.807 1.00 . A A . 13 LEU CG 1 1 3 3075 1 1 13 LEU H H -1.232 -6.974 -14.008 1.00 . A A . 13 LEU H 1 1 3 3076 1 1 13 LEU HA H -0.152 -5.391 -11.948 1.00 . A A . 13 LEU HA 1 1 3 3077 1 1 13 LEU HB2 H 0.366 -5.565 -14.520 1.00 . A A . 13 LEU HB2 1 1 3 3078 1 1 13 LEU HB3 H -0.840 -4.315 -14.717 1.00 . A A . 13 LEU HB3 1 1 3 3079 1 1 13 LEU HD11 H 1.303 -3.232 -15.928 1.00 . A A . 13 LEU HD11 1 1 3 3080 1 1 13 LEU HD12 H 2.386 -4.457 -15.261 1.00 . A A . 13 LEU HD12 1 1 3 3081 1 1 13 LEU HD13 H 2.669 -2.756 -14.910 1.00 . A A . 13 LEU HD13 1 1 3 3082 1 1 13 LEU HD21 H -0.128 -2.309 -12.534 1.00 . A A . 13 LEU HD21 1 1 3 3083 1 1 13 LEU HD22 H -0.167 -1.864 -14.241 1.00 . A A . 13 LEU HD22 1 1 3 3084 1 1 13 LEU HD23 H 1.277 -1.547 -13.274 1.00 . A A . 13 LEU HD23 1 1 3 3085 1 1 13 LEU HG H 1.658 -3.949 -12.992 1.00 . A A . 13 LEU HG 1 1 3 3086 1 1 13 LEU N N -1.371 -6.639 -13.095 1.00 . A A . 13 LEU N 1 1 3 3087 1 1 13 LEU O O -1.808 -3.464 -11.503 1.00 . A A . 13 LEU O 1 1 3 3088 1 1 14 GLU C C -4.763 -3.803 -11.034 1.00 . A A . 14 GLU C 1 1 3 3089 1 1 14 GLU CA C -4.437 -3.838 -12.528 1.00 . A A . 14 GLU CA 1 1 3 3090 1 1 14 GLU CB C -5.664 -4.358 -13.324 1.00 . A A . 14 GLU CB 1 1 3 3091 1 1 14 GLU CD C -4.429 -4.922 -15.530 1.00 . A A . 14 GLU CD 1 1 3 3092 1 1 14 GLU CG C -5.591 -4.171 -14.857 1.00 . A A . 14 GLU CG 1 1 3 3093 1 1 14 GLU H H -3.349 -5.500 -13.287 1.00 . A A . 14 GLU H 1 1 3 3094 1 1 14 GLU HA H -4.207 -2.828 -12.860 1.00 . A A . 14 GLU HA 1 1 3 3095 1 1 14 GLU HB2 H -5.781 -5.420 -13.123 1.00 . A A . 14 GLU HB2 1 1 3 3096 1 1 14 GLU HB3 H -6.553 -3.844 -12.966 1.00 . A A . 14 GLU HB3 1 1 3 3097 1 1 14 GLU HG2 H -6.519 -4.531 -15.288 1.00 . A A . 14 GLU HG2 1 1 3 3098 1 1 14 GLU HG3 H -5.503 -3.108 -15.068 1.00 . A A . 14 GLU HG3 1 1 3 3099 1 1 14 GLU N N -3.242 -4.663 -12.783 1.00 . A A . 14 GLU N 1 1 3 3100 1 1 14 GLU O O -4.926 -2.736 -10.465 1.00 . A A . 14 GLU O 1 1 3 3101 1 1 14 GLU OE1 O -4.328 -6.159 -15.351 1.00 . A A . 14 GLU OE1 1 1 3 3102 1 1 14 GLU OE2 O -3.609 -4.290 -16.237 1.00 . A A . 14 GLU OE2 1 1 3 3103 1 1 15 ALA C C -4.128 -4.380 -8.076 1.00 . A A . 15 ALA C 1 1 3 3104 1 1 15 ALA CA C -5.132 -5.127 -8.975 1.00 . A A . 15 ALA CA 1 1 3 3105 1 1 15 ALA CB C -5.182 -6.611 -8.623 1.00 . A A . 15 ALA CB 1 1 3 3106 1 1 15 ALA H H -4.565 -5.797 -10.905 1.00 . A A . 15 ALA H 1 1 3 3107 1 1 15 ALA HA H -6.122 -4.707 -8.826 1.00 . A A . 15 ALA HA 1 1 3 3108 1 1 15 ALA HB1 H -5.462 -6.734 -7.587 1.00 . A A . 15 ALA HB1 1 1 3 3109 1 1 15 ALA HB2 H -4.208 -7.059 -8.793 1.00 . A A . 15 ALA HB2 1 1 3 3110 1 1 15 ALA HB3 H -5.908 -7.111 -9.256 1.00 . A A . 15 ALA HB3 1 1 3 3111 1 1 15 ALA N N -4.794 -4.982 -10.403 1.00 . A A . 15 ALA N 1 1 3 3112 1 1 15 ALA O O -4.494 -3.881 -6.997 1.00 . A A . 15 ALA O 1 1 3 3113 1 1 16 LEU C C -2.155 -2.007 -7.969 1.00 . A A . 16 LEU C 1 1 3 3114 1 1 16 LEU CA C -1.807 -3.507 -7.915 1.00 . A A . 16 LEU CA 1 1 3 3115 1 1 16 LEU CB C -0.433 -3.753 -8.608 1.00 . A A . 16 LEU CB 1 1 3 3116 1 1 16 LEU CD1 C 1.392 -5.325 -9.483 1.00 . A A . 16 LEU CD1 1 1 3 3117 1 1 16 LEU CD2 C 0.083 -5.943 -7.378 1.00 . A A . 16 LEU CD2 1 1 3 3118 1 1 16 LEU CG C 0.031 -5.239 -8.748 1.00 . A A . 16 LEU CG 1 1 3 3119 1 1 16 LEU H H -2.651 -4.773 -9.389 1.00 . A A . 16 LEU H 1 1 3 3120 1 1 16 LEU HA H -1.744 -3.826 -6.875 1.00 . A A . 16 LEU HA 1 1 3 3121 1 1 16 LEU HB2 H -0.480 -3.325 -9.605 1.00 . A A . 16 LEU HB2 1 1 3 3122 1 1 16 LEU HB3 H 0.329 -3.215 -8.050 1.00 . A A . 16 LEU HB3 1 1 3 3123 1 1 16 LEU HD11 H 1.307 -4.861 -10.458 1.00 . A A . 16 LEU HD11 1 1 3 3124 1 1 16 LEU HD12 H 1.677 -6.361 -9.614 1.00 . A A . 16 LEU HD12 1 1 3 3125 1 1 16 LEU HD13 H 2.158 -4.814 -8.910 1.00 . A A . 16 LEU HD13 1 1 3 3126 1 1 16 LEU HD21 H -0.900 -5.923 -6.924 1.00 . A A . 16 LEU HD21 1 1 3 3127 1 1 16 LEU HD22 H 0.788 -5.438 -6.729 1.00 . A A . 16 LEU HD22 1 1 3 3128 1 1 16 LEU HD23 H 0.388 -6.972 -7.509 1.00 . A A . 16 LEU HD23 1 1 3 3129 1 1 16 LEU HG H -0.692 -5.774 -9.358 1.00 . A A . 16 LEU HG 1 1 3 3130 1 1 16 LEU N N -2.868 -4.293 -8.561 1.00 . A A . 16 LEU N 1 1 3 3131 1 1 16 LEU O O -1.955 -1.308 -6.997 1.00 . A A . 16 LEU O 1 1 3 3132 1 1 17 GLU C C -4.249 0.307 -8.478 1.00 . A A . 17 GLU C 1 1 3 3133 1 1 17 GLU CA C -3.072 -0.140 -9.367 1.00 . A A . 17 GLU CA 1 1 3 3134 1 1 17 GLU CB C -3.442 0.084 -10.859 1.00 . A A . 17 GLU CB 1 1 3 3135 1 1 17 GLU CD C -2.761 -0.056 -13.317 1.00 . A A . 17 GLU CD 1 1 3 3136 1 1 17 GLU CG C -2.341 -0.295 -11.859 1.00 . A A . 17 GLU CG 1 1 3 3137 1 1 17 GLU H H -2.807 -2.194 -9.857 1.00 . A A . 17 GLU H 1 1 3 3138 1 1 17 GLU HA H -2.208 0.478 -9.128 1.00 . A A . 17 GLU HA 1 1 3 3139 1 1 17 GLU HB2 H -4.332 -0.501 -11.095 1.00 . A A . 17 GLU HB2 1 1 3 3140 1 1 17 GLU HB3 H -3.679 1.134 -11.003 1.00 . A A . 17 GLU HB3 1 1 3 3141 1 1 17 GLU HG2 H -1.452 0.290 -11.644 1.00 . A A . 17 GLU HG2 1 1 3 3142 1 1 17 GLU HG3 H -2.099 -1.346 -11.731 1.00 . A A . 17 GLU HG3 1 1 3 3143 1 1 17 GLU N N -2.687 -1.552 -9.125 1.00 . A A . 17 GLU N 1 1 3 3144 1 1 17 GLU O O -4.236 1.421 -7.956 1.00 . A A . 17 GLU O 1 1 3 3145 1 1 17 GLU OE1 O -2.592 1.082 -13.818 1.00 . A A . 17 GLU OE1 1 1 3 3146 1 1 17 GLU OE2 O -3.287 -0.986 -13.959 1.00 . A A . 17 GLU OE2 1 1 3 3147 1 1 18 LYS C C -6.093 -0.200 -6.014 1.00 . A A . 18 LYS C 1 1 3 3148 1 1 18 LYS CA C -6.465 -0.237 -7.512 1.00 . A A . 18 LYS CA 1 1 3 3149 1 1 18 LYS CB C -7.639 -1.235 -7.771 1.00 . A A . 18 LYS CB 1 1 3 3150 1 1 18 LYS CD C -7.605 -1.451 -10.349 1.00 . A A . 18 LYS CD 1 1 3 3151 1 1 18 LYS CE C -8.365 -1.290 -11.672 1.00 . A A . 18 LYS CE 1 1 3 3152 1 1 18 LYS CG C -8.422 -1.052 -9.107 1.00 . A A . 18 LYS CG 1 1 3 3153 1 1 18 LYS H H -5.218 -1.433 -8.769 1.00 . A A . 18 LYS H 1 1 3 3154 1 1 18 LYS HA H -6.794 0.766 -7.799 1.00 . A A . 18 LYS HA 1 1 3 3155 1 1 18 LYS HB2 H -7.241 -2.242 -7.754 1.00 . A A . 18 LYS HB2 1 1 3 3156 1 1 18 LYS HB3 H -8.355 -1.142 -6.960 1.00 . A A . 18 LYS HB3 1 1 3 3157 1 1 18 LYS HD2 H -6.708 -0.839 -10.390 1.00 . A A . 18 LYS HD2 1 1 3 3158 1 1 18 LYS HD3 H -7.306 -2.493 -10.244 1.00 . A A . 18 LYS HD3 1 1 3 3159 1 1 18 LYS HE2 H -7.779 -1.729 -12.468 1.00 . A A . 18 LYS HE2 1 1 3 3160 1 1 18 LYS HE3 H -9.313 -1.811 -11.601 1.00 . A A . 18 LYS HE3 1 1 3 3161 1 1 18 LYS HG2 H -9.312 -1.672 -9.073 1.00 . A A . 18 LYS HG2 1 1 3 3162 1 1 18 LYS HG3 H -8.723 -0.013 -9.202 1.00 . A A . 18 LYS HG3 1 1 3 3163 1 1 18 LYS HZ1 H -9.099 0.204 -12.931 1.00 . A A . 18 LYS HZ1 1 1 3 3164 1 1 18 LYS HZ2 H -7.725 0.659 -12.058 1.00 . A A . 18 LYS HZ2 1 1 3 3165 1 1 18 LYS HZ3 H -9.228 0.575 -11.287 1.00 . A A . 18 LYS HZ3 1 1 3 3166 1 1 18 LYS N N -5.272 -0.557 -8.328 1.00 . A A . 18 LYS N 1 1 3 3167 1 1 18 LYS NZ N -8.623 0.136 -12.009 1.00 . A A . 18 LYS NZ 1 1 3 3168 1 1 18 LYS O O -6.583 0.664 -5.270 1.00 . A A . 18 LYS O 1 1 3 3169 1 1 19 ALA C C -3.772 0.125 -4.000 1.00 . A A . 19 ALA C 1 1 3 3170 1 1 19 ALA CA C -4.639 -1.132 -4.225 1.00 . A A . 19 ALA CA 1 1 3 3171 1 1 19 ALA CB C -3.813 -2.405 -4.003 1.00 . A A . 19 ALA CB 1 1 3 3172 1 1 19 ALA H H -4.960 -1.870 -6.197 1.00 . A A . 19 ALA H 1 1 3 3173 1 1 19 ALA HA H -5.465 -1.132 -3.514 1.00 . A A . 19 ALA HA 1 1 3 3174 1 1 19 ALA HB1 H -3.421 -2.416 -2.992 1.00 . A A . 19 ALA HB1 1 1 3 3175 1 1 19 ALA HB2 H -2.994 -2.433 -4.709 1.00 . A A . 19 ALA HB2 1 1 3 3176 1 1 19 ALA HB3 H -4.441 -3.273 -4.149 1.00 . A A . 19 ALA HB3 1 1 3 3177 1 1 19 ALA N N -5.216 -1.137 -5.586 1.00 . A A . 19 ALA N 1 1 3 3178 1 1 19 ALA O O -3.899 0.797 -2.976 1.00 . A A . 19 ALA O 1 1 3 3179 1 1 20 LEU C C -2.785 2.905 -4.839 1.00 . A A . 20 LEU C 1 1 3 3180 1 1 20 LEU CA C -2.016 1.602 -5.034 1.00 . A A . 20 LEU CA 1 1 3 3181 1 1 20 LEU CB C -1.248 1.656 -6.389 1.00 . A A . 20 LEU CB 1 1 3 3182 1 1 20 LEU CD1 C 0.788 2.945 -5.489 1.00 . A A . 20 LEU CD1 1 1 3 3183 1 1 20 LEU CD2 C 0.394 2.779 -8.009 1.00 . A A . 20 LEU CD2 1 1 3 3184 1 1 20 LEU CG C -0.268 2.853 -6.609 1.00 . A A . 20 LEU CG 1 1 3 3185 1 1 20 LEU H H -2.888 -0.193 -5.752 1.00 . A A . 20 LEU H 1 1 3 3186 1 1 20 LEU HA H -1.298 1.483 -4.226 1.00 . A A . 20 LEU HA 1 1 3 3187 1 1 20 LEU HB2 H -0.684 0.737 -6.486 1.00 . A A . 20 LEU HB2 1 1 3 3188 1 1 20 LEU HB3 H -1.987 1.672 -7.188 1.00 . A A . 20 LEU HB3 1 1 3 3189 1 1 20 LEU HD11 H 1.435 3.792 -5.672 1.00 . A A . 20 LEU HD11 1 1 3 3190 1 1 20 LEU HD12 H 1.384 2.039 -5.460 1.00 . A A . 20 LEU HD12 1 1 3 3191 1 1 20 LEU HD13 H 0.296 3.078 -4.534 1.00 . A A . 20 LEU HD13 1 1 3 3192 1 1 20 LEU HD21 H 0.978 1.871 -8.099 1.00 . A A . 20 LEU HD21 1 1 3 3193 1 1 20 LEU HD22 H 1.040 3.637 -8.149 1.00 . A A . 20 LEU HD22 1 1 3 3194 1 1 20 LEU HD23 H -0.371 2.790 -8.773 1.00 . A A . 20 LEU HD23 1 1 3 3195 1 1 20 LEU HG H -0.839 3.776 -6.572 1.00 . A A . 20 LEU HG 1 1 3 3196 1 1 20 LEU N N -2.923 0.424 -5.004 1.00 . A A . 20 LEU N 1 1 3 3197 1 1 20 LEU O O -2.367 3.756 -4.067 1.00 . A A . 20 LEU O 1 1 3 3198 1 1 21 LYS C C -5.259 4.475 -4.059 1.00 . A A . 21 LYS C 1 1 3 3199 1 1 21 LYS CA C -4.807 4.195 -5.498 1.00 . A A . 21 LYS CA 1 1 3 3200 1 1 21 LYS CB C -6.033 3.956 -6.421 1.00 . A A . 21 LYS CB 1 1 3 3201 1 1 21 LYS CD C -8.289 4.793 -7.352 1.00 . A A . 21 LYS CD 1 1 3 3202 1 1 21 LYS CE C -9.059 3.512 -6.977 1.00 . A A . 21 LYS CE 1 1 3 3203 1 1 21 LYS CG C -7.098 5.084 -6.410 1.00 . A A . 21 LYS CG 1 1 3 3204 1 1 21 LYS H H -4.186 2.265 -6.109 1.00 . A A . 21 LYS H 1 1 3 3205 1 1 21 LYS HA H -4.241 5.046 -5.868 1.00 . A A . 21 LYS HA 1 1 3 3206 1 1 21 LYS HB2 H -5.678 3.834 -7.439 1.00 . A A . 21 LYS HB2 1 1 3 3207 1 1 21 LYS HB3 H -6.514 3.028 -6.118 1.00 . A A . 21 LYS HB3 1 1 3 3208 1 1 21 LYS HD2 H -8.979 5.629 -7.308 1.00 . A A . 21 LYS HD2 1 1 3 3209 1 1 21 LYS HD3 H -7.919 4.699 -8.369 1.00 . A A . 21 LYS HD3 1 1 3 3210 1 1 21 LYS HE2 H -9.805 3.323 -7.736 1.00 . A A . 21 LYS HE2 1 1 3 3211 1 1 21 LYS HE3 H -8.368 2.675 -6.944 1.00 . A A . 21 LYS HE3 1 1 3 3212 1 1 21 LYS HG2 H -7.478 5.204 -5.398 1.00 . A A . 21 LYS HG2 1 1 3 3213 1 1 21 LYS HG3 H -6.627 6.011 -6.718 1.00 . A A . 21 LYS HG3 1 1 3 3214 1 1 21 LYS HZ1 H -9.045 3.804 -4.905 1.00 . A A . 21 LYS HZ1 1 1 3 3215 1 1 21 LYS HZ2 H -10.256 2.753 -5.438 1.00 . A A . 21 LYS HZ2 1 1 3 3216 1 1 21 LYS HZ3 H -10.417 4.417 -5.674 1.00 . A A . 21 LYS HZ3 1 1 3 3217 1 1 21 LYS N N -3.923 3.017 -5.541 1.00 . A A . 21 LYS N 1 1 3 3218 1 1 21 LYS NZ N -9.741 3.630 -5.661 1.00 . A A . 21 LYS NZ 1 1 3 3219 1 1 21 LYS O O -5.235 5.618 -3.603 1.00 . A A . 21 LYS O 1 1 3 3220 1 1 22 GLU C C -4.905 3.779 -0.989 1.00 . A A . 22 GLU C 1 1 3 3221 1 1 22 GLU CA C -6.069 3.483 -1.953 1.00 . A A . 22 GLU CA 1 1 3 3222 1 1 22 GLU CB C -6.815 2.189 -1.567 1.00 . A A . 22 GLU CB 1 1 3 3223 1 1 22 GLU CD C -9.190 3.006 -2.161 1.00 . A A . 22 GLU CD 1 1 3 3224 1 1 22 GLU CG C -8.105 1.931 -2.377 1.00 . A A . 22 GLU CG 1 1 3 3225 1 1 22 GLU H H -5.567 2.515 -3.770 1.00 . A A . 22 GLU H 1 1 3 3226 1 1 22 GLU HA H -6.774 4.311 -1.893 1.00 . A A . 22 GLU HA 1 1 3 3227 1 1 22 GLU HB2 H -6.149 1.342 -1.717 1.00 . A A . 22 GLU HB2 1 1 3 3228 1 1 22 GLU HB3 H -7.079 2.234 -0.515 1.00 . A A . 22 GLU HB3 1 1 3 3229 1 1 22 GLU HG2 H -7.848 1.892 -3.430 1.00 . A A . 22 GLU HG2 1 1 3 3230 1 1 22 GLU HG3 H -8.509 0.962 -2.089 1.00 . A A . 22 GLU HG3 1 1 3 3231 1 1 22 GLU N N -5.614 3.399 -3.345 1.00 . A A . 22 GLU N 1 1 3 3232 1 1 22 GLU O O -5.075 4.565 -0.073 1.00 . A A . 22 GLU O 1 1 3 3233 1 1 22 GLU OE1 O -10.006 2.860 -1.224 1.00 . A A . 22 GLU OE1 1 1 3 3234 1 1 22 GLU OE2 O -9.229 4.004 -2.925 1.00 . A A . 22 GLU OE2 1 1 3 3235 1 1 23 MET C C -2.070 4.909 -0.498 1.00 . A A . 23 MET C 1 1 3 3236 1 1 23 MET CA C -2.520 3.434 -0.388 1.00 . A A . 23 MET CA 1 1 3 3237 1 1 23 MET CB C -1.371 2.503 -0.839 1.00 . A A . 23 MET CB 1 1 3 3238 1 1 23 MET CE C -2.437 0.794 1.988 1.00 . A A . 23 MET CE 1 1 3 3239 1 1 23 MET CG C -1.637 0.985 -0.706 1.00 . A A . 23 MET CG 1 1 3 3240 1 1 23 MET H H -3.662 2.487 -1.903 1.00 . A A . 23 MET H 1 1 3 3241 1 1 23 MET HA H -2.769 3.213 0.645 1.00 . A A . 23 MET HA 1 1 3 3242 1 1 23 MET HB2 H -1.156 2.713 -1.884 1.00 . A A . 23 MET HB2 1 1 3 3243 1 1 23 MET HB3 H -0.486 2.737 -0.259 1.00 . A A . 23 MET HB3 1 1 3 3244 1 1 23 MET HE1 H -2.492 1.874 1.991 1.00 . A A . 23 MET HE1 1 1 3 3245 1 1 23 MET HE2 H -2.223 0.442 2.984 1.00 . A A . 23 MET HE2 1 1 3 3246 1 1 23 MET HE3 H -3.382 0.387 1.657 1.00 . A A . 23 MET HE3 1 1 3 3247 1 1 23 MET HG2 H -2.694 0.794 -0.848 1.00 . A A . 23 MET HG2 1 1 3 3248 1 1 23 MET HG3 H -1.091 0.469 -1.486 1.00 . A A . 23 MET HG3 1 1 3 3249 1 1 23 MET N N -3.730 3.167 -1.207 1.00 . A A . 23 MET N 1 1 3 3250 1 1 23 MET O O -1.671 5.521 0.503 1.00 . A A . 23 MET O 1 1 3 3251 1 1 23 MET SD S -1.140 0.271 0.881 1.00 . A A . 23 MET SD 1 1 3 3252 1 1 24 ILE C C -2.893 7.765 -1.306 1.00 . A A . 24 ILE C 1 1 3 3253 1 1 24 ILE CA C -1.864 6.868 -2.021 1.00 . A A . 24 ILE CA 1 1 3 3254 1 1 24 ILE CB C -1.877 7.135 -3.589 1.00 . A A . 24 ILE CB 1 1 3 3255 1 1 24 ILE CD1 C -0.592 6.615 -5.804 1.00 . A A . 24 ILE CD1 1 1 3 3256 1 1 24 ILE CG1 C -0.672 6.417 -4.293 1.00 . A A . 24 ILE CG1 1 1 3 3257 1 1 24 ILE CG2 C -1.887 8.645 -3.921 1.00 . A A . 24 ILE CG2 1 1 3 3258 1 1 24 ILE H H -2.421 4.882 -2.470 1.00 . A A . 24 ILE H 1 1 3 3259 1 1 24 ILE HA H -0.871 7.097 -1.639 1.00 . A A . 24 ILE HA 1 1 3 3260 1 1 24 ILE HB H -2.803 6.715 -3.985 1.00 . A A . 24 ILE HB 1 1 3 3261 1 1 24 ILE HD11 H -1.507 6.269 -6.266 1.00 . A A . 24 ILE HD11 1 1 3 3262 1 1 24 ILE HD12 H 0.240 6.049 -6.195 1.00 . A A . 24 ILE HD12 1 1 3 3263 1 1 24 ILE HD13 H -0.447 7.663 -6.028 1.00 . A A . 24 ILE HD13 1 1 3 3264 1 1 24 ILE HG12 H 0.258 6.778 -3.873 1.00 . A A . 24 ILE HG12 1 1 3 3265 1 1 24 ILE HG13 H -0.739 5.349 -4.112 1.00 . A A . 24 ILE HG13 1 1 3 3266 1 1 24 ILE HG21 H -2.760 9.112 -3.479 1.00 . A A . 24 ILE HG21 1 1 3 3267 1 1 24 ILE HG22 H -1.920 8.789 -4.993 1.00 . A A . 24 ILE HG22 1 1 3 3268 1 1 24 ILE HG23 H -0.995 9.112 -3.525 1.00 . A A . 24 ILE HG23 1 1 3 3269 1 1 24 ILE N N -2.149 5.454 -1.730 1.00 . A A . 24 ILE N 1 1 3 3270 1 1 24 ILE O O -2.530 8.716 -0.622 1.00 . A A . 24 ILE O 1 1 3 3271 1 1 25 ARG C C -5.203 8.253 0.642 1.00 . A A . 25 ARG C 1 1 3 3272 1 1 25 ARG CA C -5.336 8.082 -0.880 1.00 . A A . 25 ARG CA 1 1 3 3273 1 1 25 ARG CB C -6.605 7.259 -1.221 1.00 . A A . 25 ARG CB 1 1 3 3274 1 1 25 ARG CD C -9.105 6.832 -0.975 1.00 . A A . 25 ARG CD 1 1 3 3275 1 1 25 ARG CG C -7.943 7.798 -0.680 1.00 . A A . 25 ARG CG 1 1 3 3276 1 1 25 ARG CZ C -11.479 6.556 -0.248 1.00 . A A . 25 ARG CZ 1 1 3 3277 1 1 25 ARG H H -4.334 6.579 -1.976 1.00 . A A . 25 ARG H 1 1 3 3278 1 1 25 ARG HA H -5.400 9.060 -1.347 1.00 . A A . 25 ARG HA 1 1 3 3279 1 1 25 ARG HB2 H -6.684 7.193 -2.302 1.00 . A A . 25 ARG HB2 1 1 3 3280 1 1 25 ARG HB3 H -6.465 6.249 -0.837 1.00 . A A . 25 ARG HB3 1 1 3 3281 1 1 25 ARG HD2 H -9.190 6.704 -2.050 1.00 . A A . 25 ARG HD2 1 1 3 3282 1 1 25 ARG HD3 H -8.885 5.874 -0.519 1.00 . A A . 25 ARG HD3 1 1 3 3283 1 1 25 ARG HE H -10.453 8.281 -0.276 1.00 . A A . 25 ARG HE 1 1 3 3284 1 1 25 ARG HG2 H -7.864 7.936 0.394 1.00 . A A . 25 ARG HG2 1 1 3 3285 1 1 25 ARG HG3 H -8.148 8.754 -1.146 1.00 . A A . 25 ARG HG3 1 1 3 3286 1 1 25 ARG HH11 H -10.619 4.800 -0.849 1.00 . A A . 25 ARG HH11 1 1 3 3287 1 1 25 ARG HH12 H -12.274 4.680 -0.337 1.00 . A A . 25 ARG HH12 1 1 3 3288 1 1 25 ARG HH21 H -12.635 8.111 0.363 1.00 . A A . 25 ARG HH21 1 1 3 3289 1 1 25 ARG HH22 H -13.414 6.562 0.348 1.00 . A A . 25 ARG HH22 1 1 3 3290 1 1 25 ARG N N -4.167 7.382 -1.452 1.00 . A A . 25 ARG N 1 1 3 3291 1 1 25 ARG NE N -10.392 7.321 -0.466 1.00 . A A . 25 ARG NE 1 1 3 3292 1 1 25 ARG NH1 N -11.458 5.243 -0.500 1.00 . A A . 25 ARG NH1 1 1 3 3293 1 1 25 ARG NH2 N -12.597 7.121 0.187 1.00 . A A . 25 ARG NH2 1 1 3 3294 1 1 25 ARG O O -5.396 9.360 1.168 1.00 . A A . 25 ARG O 1 1 3 3295 1 1 26 GLN C C -3.477 8.038 3.167 1.00 . A A . 26 GLN C 1 1 3 3296 1 1 26 GLN CA C -4.664 7.140 2.781 1.00 . A A . 26 GLN CA 1 1 3 3297 1 1 26 GLN CB C -4.436 5.698 3.320 1.00 . A A . 26 GLN CB 1 1 3 3298 1 1 26 GLN CD C -6.944 5.041 3.487 1.00 . A A . 26 GLN CD 1 1 3 3299 1 1 26 GLN CG C -5.541 4.662 3.002 1.00 . A A . 26 GLN CG 1 1 3 3300 1 1 26 GLN H H -4.673 6.324 0.829 1.00 . A A . 26 GLN H 1 1 3 3301 1 1 26 GLN HA H -5.571 7.543 3.229 1.00 . A A . 26 GLN HA 1 1 3 3302 1 1 26 GLN HB2 H -3.505 5.322 2.902 1.00 . A A . 26 GLN HB2 1 1 3 3303 1 1 26 GLN HB3 H -4.324 5.749 4.399 1.00 . A A . 26 GLN HB3 1 1 3 3304 1 1 26 GLN HE21 H -7.768 3.986 2.016 1.00 . A A . 26 GLN HE21 1 1 3 3305 1 1 26 GLN HE22 H -8.869 4.797 3.068 1.00 . A A . 26 GLN HE22 1 1 3 3306 1 1 26 GLN HG2 H -5.580 4.519 1.933 1.00 . A A . 26 GLN HG2 1 1 3 3307 1 1 26 GLN HG3 H -5.270 3.719 3.465 1.00 . A A . 26 GLN HG3 1 1 3 3308 1 1 26 GLN N N -4.844 7.149 1.326 1.00 . A A . 26 GLN N 1 1 3 3309 1 1 26 GLN NE2 N -7.964 4.558 2.788 1.00 . A A . 26 GLN NE2 1 1 3 3310 1 1 26 GLN O O -3.613 8.932 3.993 1.00 . A A . 26 GLN O 1 1 3 3311 1 1 26 GLN OE1 O -7.112 5.734 4.492 1.00 . A A . 26 GLN OE1 1 1 3 3312 1 1 27 ALA C C -1.280 10.090 2.645 1.00 . A A . 27 ALA C 1 1 3 3313 1 1 27 ALA CA C -1.084 8.565 2.758 1.00 . A A . 27 ALA CA 1 1 3 3314 1 1 27 ALA CB C -0.005 8.095 1.787 1.00 . A A . 27 ALA CB 1 1 3 3315 1 1 27 ALA H H -2.329 7.141 1.798 1.00 . A A . 27 ALA H 1 1 3 3316 1 1 27 ALA HA H -0.761 8.321 3.765 1.00 . A A . 27 ALA HA 1 1 3 3317 1 1 27 ALA HB1 H 0.934 8.597 2.004 1.00 . A A . 27 ALA HB1 1 1 3 3318 1 1 27 ALA HB2 H -0.304 8.320 0.769 1.00 . A A . 27 ALA HB2 1 1 3 3319 1 1 27 ALA HB3 H 0.135 7.028 1.886 1.00 . A A . 27 ALA HB3 1 1 3 3320 1 1 27 ALA N N -2.334 7.824 2.498 1.00 . A A . 27 ALA N 1 1 3 3321 1 1 27 ALA O O -0.778 10.854 3.472 1.00 . A A . 27 ALA O 1 1 3 3322 1 1 28 ARG C C -3.273 12.549 2.401 1.00 . A A . 28 ARG C 1 1 3 3323 1 1 28 ARG CA C -2.323 11.926 1.352 1.00 . A A . 28 ARG CA 1 1 3 3324 1 1 28 ARG CB C -2.916 12.110 -0.072 1.00 . A A . 28 ARG CB 1 1 3 3325 1 1 28 ARG CD C -2.519 12.243 -2.604 1.00 . A A . 28 ARG CD 1 1 3 3326 1 1 28 ARG CG C -1.959 11.776 -1.245 1.00 . A A . 28 ARG CG 1 1 3 3327 1 1 28 ARG CZ C -1.775 11.994 -4.986 1.00 . A A . 28 ARG CZ 1 1 3 3328 1 1 28 ARG H H -2.472 9.834 1.058 1.00 . A A . 28 ARG H 1 1 3 3329 1 1 28 ARG HA H -1.369 12.451 1.401 1.00 . A A . 28 ARG HA 1 1 3 3330 1 1 28 ARG HB2 H -3.798 11.479 -0.167 1.00 . A A . 28 ARG HB2 1 1 3 3331 1 1 28 ARG HB3 H -3.229 13.145 -0.182 1.00 . A A . 28 ARG HB3 1 1 3 3332 1 1 28 ARG HD2 H -3.361 11.611 -2.869 1.00 . A A . 28 ARG HD2 1 1 3 3333 1 1 28 ARG HD3 H -2.863 13.268 -2.512 1.00 . A A . 28 ARG HD3 1 1 3 3334 1 1 28 ARG HE H -0.571 12.294 -3.408 1.00 . A A . 28 ARG HE 1 1 3 3335 1 1 28 ARG HG2 H -1.008 12.253 -1.073 1.00 . A A . 28 ARG HG2 1 1 3 3336 1 1 28 ARG HG3 H -1.809 10.698 -1.282 1.00 . A A . 28 ARG HG3 1 1 3 3337 1 1 28 ARG HH11 H -3.793 11.828 -4.758 1.00 . A A . 28 ARG HH11 1 1 3 3338 1 1 28 ARG HH12 H -3.220 11.676 -6.392 1.00 . A A . 28 ARG HH12 1 1 3 3339 1 1 28 ARG HH21 H 0.168 12.144 -5.550 1.00 . A A . 28 ARG HH21 1 1 3 3340 1 1 28 ARG HH22 H -0.961 11.856 -6.832 1.00 . A A . 28 ARG HH22 1 1 3 3341 1 1 28 ARG N N -2.058 10.508 1.632 1.00 . A A . 28 ARG N 1 1 3 3342 1 1 28 ARG NE N -1.509 12.183 -3.679 1.00 . A A . 28 ARG NE 1 1 3 3343 1 1 28 ARG NH1 N -3.030 11.818 -5.413 1.00 . A A . 28 ARG NH1 1 1 3 3344 1 1 28 ARG NH2 N -0.779 11.997 -5.859 1.00 . A A . 28 ARG NH2 1 1 3 3345 1 1 28 ARG O O -3.037 13.679 2.847 1.00 . A A . 28 ARG O 1 1 3 3346 1 1 29 LYS C C -4.762 12.418 5.184 1.00 . A A . 29 LYS C 1 1 3 3347 1 1 29 LYS CA C -5.354 12.326 3.759 1.00 . A A . 29 LYS CA 1 1 3 3348 1 1 29 LYS CB C -6.660 11.472 3.750 1.00 . A A . 29 LYS CB 1 1 3 3349 1 1 29 LYS CD C -7.824 9.202 4.217 1.00 . A A . 29 LYS CD 1 1 3 3350 1 1 29 LYS CE C -8.965 9.801 5.061 1.00 . A A . 29 LYS CE 1 1 3 3351 1 1 29 LYS CG C -6.516 10.032 4.285 1.00 . A A . 29 LYS CG 1 1 3 3352 1 1 29 LYS H H -4.456 10.905 2.423 1.00 . A A . 29 LYS H 1 1 3 3353 1 1 29 LYS HA H -5.609 13.337 3.441 1.00 . A A . 29 LYS HA 1 1 3 3354 1 1 29 LYS HB2 H -7.405 11.979 4.356 1.00 . A A . 29 LYS HB2 1 1 3 3355 1 1 29 LYS HB3 H -7.027 11.419 2.731 1.00 . A A . 29 LYS HB3 1 1 3 3356 1 1 29 LYS HD2 H -8.151 9.142 3.184 1.00 . A A . 29 LYS HD2 1 1 3 3357 1 1 29 LYS HD3 H -7.616 8.200 4.576 1.00 . A A . 29 LYS HD3 1 1 3 3358 1 1 29 LYS HE2 H -8.611 9.973 6.069 1.00 . A A . 29 LYS HE2 1 1 3 3359 1 1 29 LYS HE3 H -9.269 10.747 4.627 1.00 . A A . 29 LYS HE3 1 1 3 3360 1 1 29 LYS HG2 H -5.757 9.526 3.698 1.00 . A A . 29 LYS HG2 1 1 3 3361 1 1 29 LYS HG3 H -6.181 10.076 5.318 1.00 . A A . 29 LYS HG3 1 1 3 3362 1 1 29 LYS HZ1 H -9.890 7.991 5.552 1.00 . A A . 29 LYS HZ1 1 1 3 3363 1 1 29 LYS HZ2 H -10.524 8.728 4.167 1.00 . A A . 29 LYS HZ2 1 1 3 3364 1 1 29 LYS HZ3 H -10.900 9.337 5.699 1.00 . A A . 29 LYS HZ3 1 1 3 3365 1 1 29 LYS N N -4.344 11.811 2.793 1.00 . A A . 29 LYS N 1 1 3 3366 1 1 29 LYS NZ N -10.152 8.902 5.122 1.00 . A A . 29 LYS NZ 1 1 3 3367 1 1 29 LYS O O -5.133 13.304 5.961 1.00 . A A . 29 LYS O 1 1 3 3368 1 1 30 PHE C C -1.929 12.574 6.796 1.00 . A A . 30 PHE C 1 1 3 3369 1 1 30 PHE CA C -3.076 11.531 6.790 1.00 . A A . 30 PHE CA 1 1 3 3370 1 1 30 PHE CB C -2.511 10.118 7.108 1.00 . A A . 30 PHE CB 1 1 3 3371 1 1 30 PHE CD1 C -4.350 9.203 8.612 1.00 . A A . 30 PHE CD1 1 1 3 3372 1 1 30 PHE CD2 C -3.682 7.877 6.740 1.00 . A A . 30 PHE CD2 1 1 3 3373 1 1 30 PHE CE1 C -5.255 8.216 8.974 1.00 . A A . 30 PHE CE1 1 1 3 3374 1 1 30 PHE CE2 C -4.588 6.902 7.096 1.00 . A A . 30 PHE CE2 1 1 3 3375 1 1 30 PHE CG C -3.550 9.054 7.483 1.00 . A A . 30 PHE CG 1 1 3 3376 1 1 30 PHE CZ C -5.369 7.064 8.214 1.00 . A A . 30 PHE CZ 1 1 3 3377 1 1 30 PHE H H -3.586 10.822 4.849 1.00 . A A . 30 PHE H 1 1 3 3378 1 1 30 PHE HA H -3.777 11.810 7.573 1.00 . A A . 30 PHE HA 1 1 3 3379 1 1 30 PHE HB2 H -1.961 9.764 6.241 1.00 . A A . 30 PHE HB2 1 1 3 3380 1 1 30 PHE HB3 H -1.813 10.193 7.939 1.00 . A A . 30 PHE HB3 1 1 3 3381 1 1 30 PHE HD1 H -4.271 10.104 9.210 1.00 . A A . 30 PHE HD1 1 1 3 3382 1 1 30 PHE HD2 H -3.068 7.740 5.858 1.00 . A A . 30 PHE HD2 1 1 3 3383 1 1 30 PHE HE1 H -5.872 8.346 9.853 1.00 . A A . 30 PHE HE1 1 1 3 3384 1 1 30 PHE HE2 H -4.676 6.002 6.498 1.00 . A A . 30 PHE HE2 1 1 3 3385 1 1 30 PHE HZ H -6.070 6.292 8.492 1.00 . A A . 30 PHE HZ 1 1 3 3386 1 1 30 PHE N N -3.806 11.520 5.501 1.00 . A A . 30 PHE N 1 1 3 3387 1 1 30 PHE O O -1.171 12.635 7.770 1.00 . A A . 30 PHE O 1 1 3 3388 1 1 31 ALA C C 0.605 14.009 5.502 1.00 . A A . 31 ALA C 1 1 3 3389 1 1 31 ALA CA C -0.854 14.497 5.572 1.00 . A A . 31 ALA CA 1 1 3 3390 1 1 31 ALA CB C -1.066 15.558 6.675 1.00 . A A . 31 ALA CB 1 1 3 3391 1 1 31 ALA H H -2.403 13.194 4.949 1.00 . A A . 31 ALA H 1 1 3 3392 1 1 31 ALA HA H -1.075 14.972 4.620 1.00 . A A . 31 ALA HA 1 1 3 3393 1 1 31 ALA HB1 H -0.849 15.125 7.643 1.00 . A A . 31 ALA HB1 1 1 3 3394 1 1 31 ALA HB2 H -2.095 15.895 6.659 1.00 . A A . 31 ALA HB2 1 1 3 3395 1 1 31 ALA HB3 H -0.411 16.399 6.502 1.00 . A A . 31 ALA HB3 1 1 3 3396 1 1 31 ALA N N -1.816 13.373 5.706 1.00 . A A . 31 ALA N 1 1 3 3397 1 1 31 ALA O O 1.544 14.718 5.905 1.00 . A A . 31 ALA O 1 1 3 3398 1 1 32 GLY C C 2.335 12.245 3.126 1.00 . A A . 32 GLY C 1 1 3 3399 1 1 32 GLY CA C 2.087 12.257 4.631 1.00 . A A . 32 GLY CA 1 1 3 3400 1 1 32 GLY H H -0.020 12.262 4.767 1.00 . A A . 32 GLY H 1 1 3 3401 1 1 32 GLY HA2 H 2.865 12.837 5.117 1.00 . A A . 32 GLY HA2 1 1 3 3402 1 1 32 GLY HA3 H 2.128 11.243 4.998 1.00 . A A . 32 GLY HA3 1 1 3 3403 1 1 32 GLY N N 0.775 12.803 4.957 1.00 . A A . 32 GLY N 1 1 3 3404 1 1 32 GLY O O 1.502 12.712 2.345 1.00 . A A . 32 GLY O 1 1 3 3405 1 1 33 THR C C 3.849 10.067 0.927 1.00 . A A . 33 THR C 1 1 3 3406 1 1 33 THR CA C 3.896 11.564 1.318 1.00 . A A . 33 THR CA 1 1 3 3407 1 1 33 THR CB C 5.337 12.152 1.131 1.00 . A A . 33 THR CB 1 1 3 3408 1 1 33 THR CG2 C 5.813 12.123 -0.328 1.00 . A A . 33 THR CG2 1 1 3 3409 1 1 33 THR H H 4.096 11.357 3.402 1.00 . A A . 33 THR H 1 1 3 3410 1 1 33 THR HA H 3.201 12.122 0.686 1.00 . A A . 33 THR HA 1 1 3 3411 1 1 33 THR HB H 6.035 11.572 1.736 1.00 . A A . 33 THR HB 1 1 3 3412 1 1 33 THR HG1 H 4.636 14.002 1.194 1.00 . A A . 33 THR HG1 1 1 3 3413 1 1 33 THR HG21 H 5.833 11.096 -0.682 1.00 . A A . 33 THR HG21 1 1 3 3414 1 1 33 THR HG22 H 6.805 12.541 -0.396 1.00 . A A . 33 THR HG22 1 1 3 3415 1 1 33 THR HG23 H 5.136 12.698 -0.946 1.00 . A A . 33 THR HG23 1 1 3 3416 1 1 33 THR N N 3.488 11.705 2.725 1.00 . A A . 33 THR N 1 1 3 3417 1 1 33 THR O O 3.928 9.199 1.800 1.00 . A A . 33 THR O 1 1 3 3418 1 1 33 THR OG1 O 5.360 13.511 1.602 1.00 . A A . 33 THR OG1 1 1 3 3419 1 1 34 VAL C C 4.453 8.287 -2.193 1.00 . A A . 34 VAL C 1 1 3 3420 1 1 34 VAL CA C 3.633 8.395 -0.889 1.00 . A A . 34 VAL CA 1 1 3 3421 1 1 34 VAL CB C 2.143 7.944 -1.110 1.00 . A A . 34 VAL CB 1 1 3 3422 1 1 34 VAL CG1 C 1.365 8.940 -2.000 1.00 . A A . 34 VAL CG1 1 1 3 3423 1 1 34 VAL CG2 C 2.055 6.491 -1.646 1.00 . A A . 34 VAL CG2 1 1 3 3424 1 1 34 VAL H H 3.651 10.496 -1.029 1.00 . A A . 34 VAL H 1 1 3 3425 1 1 34 VAL HA H 4.078 7.732 -0.144 1.00 . A A . 34 VAL HA 1 1 3 3426 1 1 34 VAL HB H 1.664 7.959 -0.136 1.00 . A A . 34 VAL HB 1 1 3 3427 1 1 34 VAL HG11 H 0.331 8.629 -2.088 1.00 . A A . 34 VAL HG11 1 1 3 3428 1 1 34 VAL HG12 H 1.810 8.979 -2.985 1.00 . A A . 34 VAL HG12 1 1 3 3429 1 1 34 VAL HG13 H 1.400 9.929 -1.556 1.00 . A A . 34 VAL HG13 1 1 3 3430 1 1 34 VAL HG21 H 1.017 6.207 -1.762 1.00 . A A . 34 VAL HG21 1 1 3 3431 1 1 34 VAL HG22 H 2.533 5.816 -0.946 1.00 . A A . 34 VAL HG22 1 1 3 3432 1 1 34 VAL HG23 H 2.553 6.420 -2.604 1.00 . A A . 34 VAL HG23 1 1 3 3433 1 1 34 VAL N N 3.699 9.770 -0.375 1.00 . A A . 34 VAL N 1 1 3 3434 1 1 34 VAL O O 4.308 9.101 -3.112 1.00 . A A . 34 VAL O 1 1 3 3435 1 1 35 THR C C 5.861 5.530 -3.816 1.00 . A A . 35 THR C 1 1 3 3436 1 1 35 THR CA C 6.187 6.967 -3.382 1.00 . A A . 35 THR CA 1 1 3 3437 1 1 35 THR CB C 7.699 7.088 -2.979 1.00 . A A . 35 THR CB 1 1 3 3438 1 1 35 THR CG2 C 8.649 6.990 -4.186 1.00 . A A . 35 THR CG2 1 1 3 3439 1 1 35 THR H H 5.431 6.741 -1.428 1.00 . A A . 35 THR H 1 1 3 3440 1 1 35 THR HA H 5.974 7.655 -4.201 1.00 . A A . 35 THR HA 1 1 3 3441 1 1 35 THR HB H 7.944 6.290 -2.278 1.00 . A A . 35 THR HB 1 1 3 3442 1 1 35 THR HG1 H 7.225 8.507 -1.685 1.00 . A A . 35 THR HG1 1 1 3 3443 1 1 35 THR HG21 H 9.672 7.069 -3.847 1.00 . A A . 35 THR HG21 1 1 3 3444 1 1 35 THR HG22 H 8.440 7.792 -4.886 1.00 . A A . 35 THR HG22 1 1 3 3445 1 1 35 THR HG23 H 8.512 6.038 -4.682 1.00 . A A . 35 THR HG23 1 1 3 3446 1 1 35 THR N N 5.341 7.296 -2.226 1.00 . A A . 35 THR N 1 1 3 3447 1 1 35 THR O O 5.378 4.741 -3.000 1.00 . A A . 35 THR O 1 1 3 3448 1 1 35 THR OG1 O 7.924 8.348 -2.326 1.00 . A A . 35 THR OG1 1 1 3 3449 1 1 36 TYR C C 6.754 3.462 -6.783 1.00 . A A . 36 TYR C 1 1 3 3450 1 1 36 TYR CA C 5.836 3.833 -5.604 1.00 . A A . 36 TYR CA 1 1 3 3451 1 1 36 TYR CB C 4.342 3.674 -5.988 1.00 . A A . 36 TYR CB 1 1 3 3452 1 1 36 TYR CD1 C 3.356 5.904 -6.764 1.00 . A A . 36 TYR CD1 1 1 3 3453 1 1 36 TYR CD2 C 3.856 4.256 -8.426 1.00 . A A . 36 TYR CD2 1 1 3 3454 1 1 36 TYR CE1 C 2.912 6.762 -7.752 1.00 . A A . 36 TYR CE1 1 1 3 3455 1 1 36 TYR CE2 C 3.419 5.114 -9.411 1.00 . A A . 36 TYR CE2 1 1 3 3456 1 1 36 TYR CG C 3.839 4.629 -7.079 1.00 . A A . 36 TYR CG 1 1 3 3457 1 1 36 TYR CZ C 2.949 6.365 -9.072 1.00 . A A . 36 TYR CZ 1 1 3 3458 1 1 36 TYR H H 6.467 5.864 -5.704 1.00 . A A . 36 TYR H 1 1 3 3459 1 1 36 TYR HA H 6.050 3.139 -4.792 1.00 . A A . 36 TYR HA 1 1 3 3460 1 1 36 TYR HB2 H 4.168 2.660 -6.327 1.00 . A A . 36 TYR HB2 1 1 3 3461 1 1 36 TYR HB3 H 3.738 3.842 -5.101 1.00 . A A . 36 TYR HB3 1 1 3 3462 1 1 36 TYR HD1 H 3.326 6.217 -5.731 1.00 . A A . 36 TYR HD1 1 1 3 3463 1 1 36 TYR HD2 H 4.227 3.272 -8.697 1.00 . A A . 36 TYR HD2 1 1 3 3464 1 1 36 TYR HE1 H 2.540 7.742 -7.485 1.00 . A A . 36 TYR HE1 1 1 3 3465 1 1 36 TYR HE2 H 3.440 4.799 -10.448 1.00 . A A . 36 TYR HE2 1 1 3 3466 1 1 36 TYR HH H 1.935 6.757 -10.669 1.00 . A A . 36 TYR HH 1 1 3 3467 1 1 36 TYR N N 6.102 5.191 -5.094 1.00 . A A . 36 TYR N 1 1 3 3468 1 1 36 TYR O O 7.126 4.316 -7.596 1.00 . A A . 36 TYR O 1 1 3 3469 1 1 36 TYR OH O 2.518 7.229 -10.059 1.00 . A A . 36 TYR OH 1 1 3 3470 1 1 37 THR C C 6.959 0.516 -8.630 1.00 . A A . 37 THR C 1 1 3 3471 1 1 37 THR CA C 7.852 1.574 -7.957 1.00 . A A . 37 THR CA 1 1 3 3472 1 1 37 THR CB C 9.175 0.895 -7.448 1.00 . A A . 37 THR CB 1 1 3 3473 1 1 37 THR CG2 C 10.093 0.479 -8.620 1.00 . A A . 37 THR CG2 1 1 3 3474 1 1 37 THR H H 6.854 1.596 -6.110 1.00 . A A . 37 THR H 1 1 3 3475 1 1 37 THR HA H 8.108 2.354 -8.677 1.00 . A A . 37 THR HA 1 1 3 3476 1 1 37 THR HB H 8.919 0.004 -6.874 1.00 . A A . 37 THR HB 1 1 3 3477 1 1 37 THR HG1 H 9.904 1.436 -5.691 1.00 . A A . 37 THR HG1 1 1 3 3478 1 1 37 THR HG21 H 9.567 -0.206 -9.273 1.00 . A A . 37 THR HG21 1 1 3 3479 1 1 37 THR HG22 H 10.978 -0.010 -8.232 1.00 . A A . 37 THR HG22 1 1 3 3480 1 1 37 THR HG23 H 10.390 1.354 -9.186 1.00 . A A . 37 THR HG23 1 1 3 3481 1 1 37 THR N N 7.105 2.171 -6.852 1.00 . A A . 37 THR N 1 1 3 3482 1 1 37 THR O O 6.567 -0.460 -7.982 1.00 . A A . 37 THR O 1 1 3 3483 1 1 37 THR OG1 O 9.892 1.794 -6.585 1.00 . A A . 37 THR OG1 1 1 3 3484 1 1 38 LEU C C 6.918 -1.122 -11.463 1.00 . A A . 38 LEU C 1 1 3 3485 1 1 38 LEU CA C 5.887 -0.272 -10.708 1.00 . A A . 38 LEU CA 1 1 3 3486 1 1 38 LEU CB C 4.867 0.401 -11.674 1.00 . A A . 38 LEU CB 1 1 3 3487 1 1 38 LEU CD1 C 2.668 1.701 -11.991 1.00 . A A . 38 LEU CD1 1 1 3 3488 1 1 38 LEU CD2 C 2.735 -0.280 -10.413 1.00 . A A . 38 LEU CD2 1 1 3 3489 1 1 38 LEU CG C 3.539 0.899 -11.005 1.00 . A A . 38 LEU CG 1 1 3 3490 1 1 38 LEU H H 6.821 1.590 -10.317 1.00 . A A . 38 LEU H 1 1 3 3491 1 1 38 LEU HA H 5.336 -0.920 -10.021 1.00 . A A . 38 LEU HA 1 1 3 3492 1 1 38 LEU HB2 H 5.356 1.253 -12.138 1.00 . A A . 38 LEU HB2 1 1 3 3493 1 1 38 LEU HB3 H 4.605 -0.303 -12.460 1.00 . A A . 38 LEU HB3 1 1 3 3494 1 1 38 LEU HD11 H 3.227 2.548 -12.361 1.00 . A A . 38 LEU HD11 1 1 3 3495 1 1 38 LEU HD12 H 1.782 2.059 -11.483 1.00 . A A . 38 LEU HD12 1 1 3 3496 1 1 38 LEU HD13 H 2.371 1.073 -12.824 1.00 . A A . 38 LEU HD13 1 1 3 3497 1 1 38 LEU HD21 H 1.832 0.096 -9.950 1.00 . A A . 38 LEU HD21 1 1 3 3498 1 1 38 LEU HD22 H 3.333 -0.782 -9.661 1.00 . A A . 38 LEU HD22 1 1 3 3499 1 1 38 LEU HD23 H 2.473 -0.984 -11.192 1.00 . A A . 38 LEU HD23 1 1 3 3500 1 1 38 LEU HG H 3.789 1.561 -10.182 1.00 . A A . 38 LEU HG 1 1 3 3501 1 1 38 LEU N N 6.597 0.734 -9.902 1.00 . A A . 38 LEU N 1 1 3 3502 1 1 38 LEU O O 7.784 -0.602 -12.175 1.00 . A A . 38 LEU O 1 1 3 3503 1 1 39 ASP C C 6.864 -4.569 -12.410 1.00 . A A . 39 ASP C 1 1 3 3504 1 1 39 ASP CA C 7.727 -3.437 -11.832 1.00 . A A . 39 ASP CA 1 1 3 3505 1 1 39 ASP CB C 8.670 -3.932 -10.698 1.00 . A A . 39 ASP CB 1 1 3 3506 1 1 39 ASP CG C 9.805 -4.868 -11.164 1.00 . A A . 39 ASP CG 1 1 3 3507 1 1 39 ASP H H 6.077 -2.747 -10.700 1.00 . A A . 39 ASP H 1 1 3 3508 1 1 39 ASP HA H 8.309 -2.989 -12.634 1.00 . A A . 39 ASP HA 1 1 3 3509 1 1 39 ASP HB2 H 9.121 -3.067 -10.218 1.00 . A A . 39 ASP HB2 1 1 3 3510 1 1 39 ASP HB3 H 8.076 -4.449 -9.951 1.00 . A A . 39 ASP HB3 1 1 3 3511 1 1 39 ASP N N 6.817 -2.428 -11.263 1.00 . A A . 39 ASP N 1 1 3 3512 1 1 39 ASP O O 5.629 -4.514 -12.282 1.00 . A A . 39 ASP O 1 1 3 3513 1 1 39 ASP OD1 O 10.840 -4.370 -11.659 1.00 . A A . 39 ASP OD1 1 1 3 3514 1 1 39 ASP OD2 O 9.660 -6.104 -11.050 1.00 . A A . 39 ASP OD2 1 1 3 3515 1 1 40 GLY C C 5.980 -7.504 -12.632 1.00 . A A . 40 GLY C 1 1 3 3516 1 1 40 GLY CA C 6.776 -6.690 -13.649 1.00 . A A . 40 GLY CA 1 1 3 3517 1 1 40 GLY H H 8.466 -5.535 -13.133 1.00 . A A . 40 GLY H 1 1 3 3518 1 1 40 GLY HA2 H 6.102 -6.307 -14.403 1.00 . A A . 40 GLY HA2 1 1 3 3519 1 1 40 GLY HA3 H 7.495 -7.338 -14.128 1.00 . A A . 40 GLY HA3 1 1 3 3520 1 1 40 GLY N N 7.493 -5.566 -13.055 1.00 . A A . 40 GLY N 1 1 3 3521 1 1 40 GLY O O 6.509 -8.454 -12.048 1.00 . A A . 40 GLY O 1 1 3 3522 1 1 41 ASN C C 4.255 -7.593 -10.025 1.00 . A A . 41 ASN C 1 1 3 3523 1 1 41 ASN CA C 3.757 -7.689 -11.478 1.00 . A A . 41 ASN CA 1 1 3 3524 1 1 41 ASN CB C 3.377 -9.142 -11.881 1.00 . A A . 41 ASN CB 1 1 3 3525 1 1 41 ASN CG C 2.366 -9.182 -13.026 1.00 . A A . 41 ASN CG 1 1 3 3526 1 1 41 ASN H H 4.393 -6.336 -12.978 1.00 . A A . 41 ASN H 1 1 3 3527 1 1 41 ASN HA H 2.859 -7.082 -11.529 1.00 . A A . 41 ASN HA 1 1 3 3528 1 1 41 ASN HB2 H 4.269 -9.674 -12.187 1.00 . A A . 41 ASN HB2 1 1 3 3529 1 1 41 ASN HB3 H 2.945 -9.653 -11.028 1.00 . A A . 41 ASN HB3 1 1 3 3530 1 1 41 ASN HD21 H 0.898 -8.823 -11.750 1.00 . A A . 41 ASN HD21 1 1 3 3531 1 1 41 ASN HD22 H 0.432 -9.003 -13.405 1.00 . A A . 41 ASN HD22 1 1 3 3532 1 1 41 ASN N N 4.706 -7.092 -12.438 1.00 . A A . 41 ASN N 1 1 3 3533 1 1 41 ASN ND2 N 1.108 -8.981 -12.695 1.00 . A A . 41 ASN ND2 1 1 3 3534 1 1 41 ASN O O 4.021 -8.489 -9.202 1.00 . A A . 41 ASN O 1 1 3 3535 1 1 41 ASN OD1 O 2.713 -9.351 -14.196 1.00 . A A . 41 ASN OD1 1 1 3 3536 1 1 42 ASP C C 5.296 -4.610 -8.135 1.00 . A A . 42 ASP C 1 1 3 3537 1 1 42 ASP CA C 5.366 -6.132 -8.358 1.00 . A A . 42 ASP CA 1 1 3 3538 1 1 42 ASP CB C 6.811 -6.656 -8.159 1.00 . A A . 42 ASP CB 1 1 3 3539 1 1 42 ASP CG C 7.292 -6.534 -6.706 1.00 . A A . 42 ASP CG 1 1 3 3540 1 1 42 ASP H H 5.036 -5.791 -10.429 1.00 . A A . 42 ASP H 1 1 3 3541 1 1 42 ASP HA H 4.706 -6.623 -7.643 1.00 . A A . 42 ASP HA 1 1 3 3542 1 1 42 ASP HB2 H 6.847 -7.700 -8.450 1.00 . A A . 42 ASP HB2 1 1 3 3543 1 1 42 ASP HB3 H 7.497 -6.104 -8.805 1.00 . A A . 42 ASP HB3 1 1 3 3544 1 1 42 ASP N N 4.885 -6.451 -9.716 1.00 . A A . 42 ASP N 1 1 3 3545 1 1 42 ASP O O 5.600 -3.832 -9.041 1.00 . A A . 42 ASP O 1 1 3 3546 1 1 42 ASP OD1 O 6.884 -7.366 -5.861 1.00 . A A . 42 ASP OD1 1 1 3 3547 1 1 42 ASP OD2 O 8.092 -5.621 -6.407 1.00 . A A . 42 ASP OD2 1 1 3 3548 1 1 43 LEU C C 5.204 -2.478 -5.179 1.00 . A A . 43 LEU C 1 1 3 3549 1 1 43 LEU CA C 4.667 -2.784 -6.588 1.00 . A A . 43 LEU CA 1 1 3 3550 1 1 43 LEU CB C 3.142 -2.476 -6.679 1.00 . A A . 43 LEU CB 1 1 3 3551 1 1 43 LEU CD1 C 3.275 0.101 -6.824 1.00 . A A . 43 LEU CD1 1 1 3 3552 1 1 43 LEU CD2 C 1.125 -1.056 -6.083 1.00 . A A . 43 LEU CD2 1 1 3 3553 1 1 43 LEU CG C 2.660 -1.110 -6.094 1.00 . A A . 43 LEU CG 1 1 3 3554 1 1 43 LEU H H 4.678 -4.872 -6.251 1.00 . A A . 43 LEU H 1 1 3 3555 1 1 43 LEU HA H 5.193 -2.158 -7.307 1.00 . A A . 43 LEU HA 1 1 3 3556 1 1 43 LEU HB2 H 2.852 -2.518 -7.729 1.00 . A A . 43 LEU HB2 1 1 3 3557 1 1 43 LEU HB3 H 2.606 -3.273 -6.162 1.00 . A A . 43 LEU HB3 1 1 3 3558 1 1 43 LEU HD11 H 4.355 0.065 -6.745 1.00 . A A . 43 LEU HD11 1 1 3 3559 1 1 43 LEU HD12 H 2.922 1.020 -6.371 1.00 . A A . 43 LEU HD12 1 1 3 3560 1 1 43 LEU HD13 H 2.993 0.089 -7.866 1.00 . A A . 43 LEU HD13 1 1 3 3561 1 1 43 LEU HD21 H 0.735 -1.894 -5.518 1.00 . A A . 43 LEU HD21 1 1 3 3562 1 1 43 LEU HD22 H 0.745 -1.102 -7.097 1.00 . A A . 43 LEU HD22 1 1 3 3563 1 1 43 LEU HD23 H 0.796 -0.136 -5.620 1.00 . A A . 43 LEU HD23 1 1 3 3564 1 1 43 LEU HG H 2.986 -1.047 -5.062 1.00 . A A . 43 LEU HG 1 1 3 3565 1 1 43 LEU N N 4.888 -4.198 -6.932 1.00 . A A . 43 LEU N 1 1 3 3566 1 1 43 LEU O O 4.612 -2.888 -4.191 1.00 . A A . 43 LEU O 1 1 3 3567 1 1 44 GLU C C 6.248 0.122 -3.538 1.00 . A A . 44 GLU C 1 1 3 3568 1 1 44 GLU CA C 6.904 -1.239 -3.850 1.00 . A A . 44 GLU CA 1 1 3 3569 1 1 44 GLU CB C 8.441 -1.053 -4.017 1.00 . A A . 44 GLU CB 1 1 3 3570 1 1 44 GLU CD C 10.598 0.040 -3.110 1.00 . A A . 44 GLU CD 1 1 3 3571 1 1 44 GLU CG C 9.158 -0.401 -2.805 1.00 . A A . 44 GLU CG 1 1 3 3572 1 1 44 GLU H H 6.812 -1.568 -5.945 1.00 . A A . 44 GLU H 1 1 3 3573 1 1 44 GLU HA H 6.703 -1.945 -3.043 1.00 . A A . 44 GLU HA 1 1 3 3574 1 1 44 GLU HB2 H 8.889 -2.027 -4.193 1.00 . A A . 44 GLU HB2 1 1 3 3575 1 1 44 GLU HB3 H 8.626 -0.436 -4.896 1.00 . A A . 44 GLU HB3 1 1 3 3576 1 1 44 GLU HG2 H 8.592 0.470 -2.487 1.00 . A A . 44 GLU HG2 1 1 3 3577 1 1 44 GLU HG3 H 9.171 -1.114 -1.985 1.00 . A A . 44 GLU HG3 1 1 3 3578 1 1 44 GLU N N 6.336 -1.765 -5.112 1.00 . A A . 44 GLU N 1 1 3 3579 1 1 44 GLU O O 6.201 0.975 -4.405 1.00 . A A . 44 GLU O 1 1 3 3580 1 1 44 GLU OE1 O 10.779 1.145 -3.666 1.00 . A A . 44 GLU OE1 1 1 3 3581 1 1 44 GLU OE2 O 11.553 -0.711 -2.805 1.00 . A A . 44 GLU OE2 1 1 3 3582 1 1 45 ILE C C 5.895 2.079 -0.626 1.00 . A A . 45 ILE C 1 1 3 3583 1 1 45 ILE CA C 5.147 1.609 -1.883 1.00 . A A . 45 ILE CA 1 1 3 3584 1 1 45 ILE CB C 3.598 1.485 -1.588 1.00 . A A . 45 ILE CB 1 1 3 3585 1 1 45 ILE CD1 C 1.389 0.605 -2.642 1.00 . A A . 45 ILE CD1 1 1 3 3586 1 1 45 ILE CG1 C 2.853 0.937 -2.850 1.00 . A A . 45 ILE CG1 1 1 3 3587 1 1 45 ILE CG2 C 2.984 2.824 -1.100 1.00 . A A . 45 ILE CG2 1 1 3 3588 1 1 45 ILE H H 5.674 -0.467 -1.718 1.00 . A A . 45 ILE H 1 1 3 3589 1 1 45 ILE HA H 5.289 2.350 -2.680 1.00 . A A . 45 ILE HA 1 1 3 3590 1 1 45 ILE HB H 3.475 0.762 -0.779 1.00 . A A . 45 ILE HB 1 1 3 3591 1 1 45 ILE HD11 H 1.289 -0.134 -1.855 1.00 . A A . 45 ILE HD11 1 1 3 3592 1 1 45 ILE HD12 H 0.981 0.204 -3.557 1.00 . A A . 45 ILE HD12 1 1 3 3593 1 1 45 ILE HD13 H 0.842 1.497 -2.369 1.00 . A A . 45 ILE HD13 1 1 3 3594 1 1 45 ILE HG12 H 2.908 1.665 -3.650 1.00 . A A . 45 ILE HG12 1 1 3 3595 1 1 45 ILE HG13 H 3.341 0.026 -3.181 1.00 . A A . 45 ILE HG13 1 1 3 3596 1 1 45 ILE HG21 H 3.104 3.586 -1.861 1.00 . A A . 45 ILE HG21 1 1 3 3597 1 1 45 ILE HG22 H 3.484 3.149 -0.195 1.00 . A A . 45 ILE HG22 1 1 3 3598 1 1 45 ILE HG23 H 1.930 2.692 -0.889 1.00 . A A . 45 ILE HG23 1 1 3 3599 1 1 45 ILE N N 5.714 0.305 -2.326 1.00 . A A . 45 ILE N 1 1 3 3600 1 1 45 ILE O O 6.067 1.309 0.309 1.00 . A A . 45 ILE O 1 1 3 3601 1 1 46 ARG C C 6.304 5.163 0.997 1.00 . A A . 46 ARG C 1 1 3 3602 1 1 46 ARG CA C 7.072 3.926 0.527 1.00 . A A . 46 ARG CA 1 1 3 3603 1 1 46 ARG CB C 8.528 4.291 0.137 1.00 . A A . 46 ARG CB 1 1 3 3604 1 1 46 ARG CD C 10.820 3.461 -0.643 1.00 . A A . 46 ARG CD 1 1 3 3605 1 1 46 ARG CG C 9.344 3.106 -0.430 1.00 . A A . 46 ARG CG 1 1 3 3606 1 1 46 ARG CZ C 12.509 4.599 0.827 1.00 . A A . 46 ARG CZ 1 1 3 3607 1 1 46 ARG H H 6.245 3.883 -1.417 1.00 . A A . 46 ARG H 1 1 3 3608 1 1 46 ARG HA H 7.099 3.199 1.341 1.00 . A A . 46 ARG HA 1 1 3 3609 1 1 46 ARG HB2 H 8.506 5.079 -0.614 1.00 . A A . 46 ARG HB2 1 1 3 3610 1 1 46 ARG HB3 H 9.041 4.668 1.017 1.00 . A A . 46 ARG HB3 1 1 3 3611 1 1 46 ARG HD2 H 11.313 2.629 -1.138 1.00 . A A . 46 ARG HD2 1 1 3 3612 1 1 46 ARG HD3 H 10.887 4.340 -1.276 1.00 . A A . 46 ARG HD3 1 1 3 3613 1 1 46 ARG HE H 11.186 3.207 1.417 1.00 . A A . 46 ARG HE 1 1 3 3614 1 1 46 ARG HG2 H 9.282 2.269 0.262 1.00 . A A . 46 ARG HG2 1 1 3 3615 1 1 46 ARG HG3 H 8.912 2.806 -1.380 1.00 . A A . 46 ARG HG3 1 1 3 3616 1 1 46 ARG HH11 H 12.589 5.257 -1.106 1.00 . A A . 46 ARG HH11 1 1 3 3617 1 1 46 ARG HH12 H 13.733 5.990 -0.021 1.00 . A A . 46 ARG HH12 1 1 3 3618 1 1 46 ARG HH21 H 12.713 4.150 2.799 1.00 . A A . 46 ARG HH21 1 1 3 3619 1 1 46 ARG HH22 H 13.805 5.362 2.191 1.00 . A A . 46 ARG HH22 1 1 3 3620 1 1 46 ARG N N 6.367 3.334 -0.621 1.00 . A A . 46 ARG N 1 1 3 3621 1 1 46 ARG NE N 11.507 3.723 0.638 1.00 . A A . 46 ARG NE 1 1 3 3622 1 1 46 ARG NH1 N 12.982 5.341 -0.180 1.00 . A A . 46 ARG NH1 1 1 3 3623 1 1 46 ARG NH2 N 13.053 4.714 2.033 1.00 . A A . 46 ARG NH2 1 1 3 3624 1 1 46 ARG O O 6.310 6.195 0.323 1.00 . A A . 46 ARG O 1 1 3 3625 1 1 47 ILE C C 5.634 6.786 3.850 1.00 . A A . 47 ILE C 1 1 3 3626 1 1 47 ILE CA C 4.821 6.111 2.732 1.00 . A A . 47 ILE CA 1 1 3 3627 1 1 47 ILE CB C 3.444 5.579 3.292 1.00 . A A . 47 ILE CB 1 1 3 3628 1 1 47 ILE CD1 C 1.307 4.263 2.573 1.00 . A A . 47 ILE CD1 1 1 3 3629 1 1 47 ILE CG1 C 2.647 4.849 2.156 1.00 . A A . 47 ILE CG1 1 1 3 3630 1 1 47 ILE CG2 C 2.613 6.737 3.910 1.00 . A A . 47 ILE CG2 1 1 3 3631 1 1 47 ILE H H 5.669 4.172 2.601 1.00 . A A . 47 ILE H 1 1 3 3632 1 1 47 ILE HA H 4.605 6.850 1.955 1.00 . A A . 47 ILE HA 1 1 3 3633 1 1 47 ILE HB H 3.656 4.862 4.086 1.00 . A A . 47 ILE HB 1 1 3 3634 1 1 47 ILE HD11 H 0.866 3.751 1.732 1.00 . A A . 47 ILE HD11 1 1 3 3635 1 1 47 ILE HD12 H 0.646 5.054 2.900 1.00 . A A . 47 ILE HD12 1 1 3 3636 1 1 47 ILE HD13 H 1.453 3.558 3.382 1.00 . A A . 47 ILE HD13 1 1 3 3637 1 1 47 ILE HG12 H 2.455 5.541 1.347 1.00 . A A . 47 ILE HG12 1 1 3 3638 1 1 47 ILE HG13 H 3.249 4.031 1.774 1.00 . A A . 47 ILE HG13 1 1 3 3639 1 1 47 ILE HG21 H 1.673 6.355 4.288 1.00 . A A . 47 ILE HG21 1 1 3 3640 1 1 47 ILE HG22 H 2.415 7.490 3.154 1.00 . A A . 47 ILE HG22 1 1 3 3641 1 1 47 ILE HG23 H 3.167 7.192 4.724 1.00 . A A . 47 ILE HG23 1 1 3 3642 1 1 47 ILE N N 5.615 5.030 2.136 1.00 . A A . 47 ILE N 1 1 3 3643 1 1 47 ILE O O 6.021 6.137 4.824 1.00 . A A . 47 ILE O 1 1 3 3644 1 1 48 THR C C 5.689 9.938 5.300 1.00 . A A . 48 THR C 1 1 3 3645 1 1 48 THR CA C 6.647 8.915 4.630 1.00 . A A . 48 THR CA 1 1 3 3646 1 1 48 THR CB C 7.792 9.640 3.830 1.00 . A A . 48 THR CB 1 1 3 3647 1 1 48 THR CG2 C 8.741 10.468 4.710 1.00 . A A . 48 THR CG2 1 1 3 3648 1 1 48 THR H H 5.456 8.551 2.944 1.00 . A A . 48 THR H 1 1 3 3649 1 1 48 THR HA H 7.089 8.279 5.395 1.00 . A A . 48 THR HA 1 1 3 3650 1 1 48 THR HB H 7.332 10.304 3.099 1.00 . A A . 48 THR HB 1 1 3 3651 1 1 48 THR HG1 H 8.004 8.004 2.731 1.00 . A A . 48 THR HG1 1 1 3 3652 1 1 48 THR HG21 H 9.235 9.821 5.428 1.00 . A A . 48 THR HG21 1 1 3 3653 1 1 48 THR HG22 H 8.180 11.227 5.241 1.00 . A A . 48 THR HG22 1 1 3 3654 1 1 48 THR HG23 H 9.486 10.945 4.090 1.00 . A A . 48 THR HG23 1 1 3 3655 1 1 48 THR N N 5.870 8.089 3.695 1.00 . A A . 48 THR N 1 1 3 3656 1 1 48 THR O O 4.533 10.071 4.875 1.00 . A A . 48 THR O 1 1 3 3657 1 1 48 THR OG1 O 8.581 8.668 3.117 1.00 . A A . 48 THR OG1 1 1 3 3658 1 1 49 GLY C C 4.487 11.311 8.086 1.00 . A A . 49 GLY C 1 1 3 3659 1 1 49 GLY CA C 5.404 11.742 6.967 1.00 . A A . 49 GLY CA 1 1 3 3660 1 1 49 GLY H H 6.995 10.338 6.778 1.00 . A A . 49 GLY H 1 1 3 3661 1 1 49 GLY HA2 H 6.125 12.448 7.355 1.00 . A A . 49 GLY HA2 1 1 3 3662 1 1 49 GLY HA3 H 4.814 12.246 6.202 1.00 . A A . 49 GLY HA3 1 1 3 3663 1 1 49 GLY N N 6.143 10.616 6.371 1.00 . A A . 49 GLY N 1 1 3 3664 1 1 49 GLY O O 4.537 11.862 9.192 1.00 . A A . 49 GLY O 1 1 3 3665 1 1 50 VAL C C 3.439 9.112 9.957 1.00 . A A . 50 VAL C 1 1 3 3666 1 1 50 VAL CA C 2.689 9.761 8.754 1.00 . A A . 50 VAL CA 1 1 3 3667 1 1 50 VAL CB C 1.735 8.724 8.050 1.00 . A A . 50 VAL CB 1 1 3 3668 1 1 50 VAL CG1 C 0.965 9.384 6.882 1.00 . A A . 50 VAL CG1 1 1 3 3669 1 1 50 VAL CG2 C 2.491 7.468 7.556 1.00 . A A . 50 VAL CG2 1 1 3 3670 1 1 50 VAL H H 3.662 9.943 6.886 1.00 . A A . 50 VAL H 1 1 3 3671 1 1 50 VAL HA H 2.085 10.584 9.123 1.00 . A A . 50 VAL HA 1 1 3 3672 1 1 50 VAL HB H 1.001 8.401 8.786 1.00 . A A . 50 VAL HB 1 1 3 3673 1 1 50 VAL HG11 H 0.291 8.666 6.434 1.00 . A A . 50 VAL HG11 1 1 3 3674 1 1 50 VAL HG12 H 1.664 9.735 6.127 1.00 . A A . 50 VAL HG12 1 1 3 3675 1 1 50 VAL HG13 H 0.393 10.224 7.251 1.00 . A A . 50 VAL HG13 1 1 3 3676 1 1 50 VAL HG21 H 1.794 6.776 7.100 1.00 . A A . 50 VAL HG21 1 1 3 3677 1 1 50 VAL HG22 H 2.973 6.984 8.395 1.00 . A A . 50 VAL HG22 1 1 3 3678 1 1 50 VAL HG23 H 3.244 7.750 6.830 1.00 . A A . 50 VAL HG23 1 1 3 3679 1 1 50 VAL N N 3.643 10.317 7.790 1.00 . A A . 50 VAL N 1 1 3 3680 1 1 50 VAL O O 4.494 8.508 9.756 1.00 . A A . 50 VAL O 1 1 3 3681 1 1 51 PRO C C 3.417 7.099 12.400 1.00 . A A . 51 PRO C 1 1 3 3682 1 1 51 PRO CA C 3.577 8.639 12.426 1.00 . A A . 51 PRO CA 1 1 3 3683 1 1 51 PRO CB C 2.826 9.277 13.627 1.00 . A A . 51 PRO CB 1 1 3 3684 1 1 51 PRO CD C 1.832 10.192 11.626 1.00 . A A . 51 PRO CD 1 1 3 3685 1 1 51 PRO CG C 1.542 9.810 13.063 1.00 . A A . 51 PRO CG 1 1 3 3686 1 1 51 PRO HA H 4.639 8.875 12.491 1.00 . A A . 51 PRO HA 1 1 3 3687 1 1 51 PRO HB2 H 2.637 8.536 14.403 1.00 . A A . 51 PRO HB2 1 1 3 3688 1 1 51 PRO HB3 H 3.413 10.087 14.042 1.00 . A A . 51 PRO HB3 1 1 3 3689 1 1 51 PRO HD2 H 0.961 10.019 11.002 1.00 . A A . 51 PRO HD2 1 1 3 3690 1 1 51 PRO HD3 H 2.132 11.234 11.560 1.00 . A A . 51 PRO HD3 1 1 3 3691 1 1 51 PRO HG2 H 0.775 9.038 13.105 1.00 . A A . 51 PRO HG2 1 1 3 3692 1 1 51 PRO HG3 H 1.217 10.680 13.624 1.00 . A A . 51 PRO HG3 1 1 3 3693 1 1 51 PRO N N 2.958 9.295 11.235 1.00 . A A . 51 PRO N 1 1 3 3694 1 1 51 PRO O O 2.571 6.577 11.661 1.00 . A A . 51 PRO O 1 1 3 3695 1 1 52 GLU C C 2.903 4.297 13.553 1.00 . A A . 52 GLU C 1 1 3 3696 1 1 52 GLU CA C 4.279 4.914 13.254 1.00 . A A . 52 GLU CA 1 1 3 3697 1 1 52 GLU CB C 5.327 4.428 14.291 1.00 . A A . 52 GLU CB 1 1 3 3698 1 1 52 GLU CD C 6.673 2.742 12.889 1.00 . A A . 52 GLU CD 1 1 3 3699 1 1 52 GLU CG C 5.776 2.959 14.128 1.00 . A A . 52 GLU CG 1 1 3 3700 1 1 52 GLU H H 4.776 6.884 13.879 1.00 . A A . 52 GLU H 1 1 3 3701 1 1 52 GLU HA H 4.594 4.598 12.263 1.00 . A A . 52 GLU HA 1 1 3 3702 1 1 52 GLU HB2 H 6.209 5.055 14.209 1.00 . A A . 52 GLU HB2 1 1 3 3703 1 1 52 GLU HB3 H 4.918 4.552 15.289 1.00 . A A . 52 GLU HB3 1 1 3 3704 1 1 52 GLU HG2 H 6.331 2.667 15.014 1.00 . A A . 52 GLU HG2 1 1 3 3705 1 1 52 GLU HG3 H 4.894 2.323 14.050 1.00 . A A . 52 GLU HG3 1 1 3 3706 1 1 52 GLU N N 4.213 6.392 13.241 1.00 . A A . 52 GLU N 1 1 3 3707 1 1 52 GLU O O 2.525 3.309 12.936 1.00 . A A . 52 GLU O 1 1 3 3708 1 1 52 GLU OE1 O 7.894 3.015 12.975 1.00 . A A . 52 GLU OE1 1 1 3 3709 1 1 52 GLU OE2 O 6.169 2.349 11.816 1.00 . A A . 52 GLU OE2 1 1 3 3710 1 1 53 GLN C C -0.150 4.443 13.609 1.00 . A A . 53 GLN C 1 1 3 3711 1 1 53 GLN CA C 0.778 4.553 14.846 1.00 . A A . 53 GLN CA 1 1 3 3712 1 1 53 GLN CB C 0.187 5.584 15.852 1.00 . A A . 53 GLN CB 1 1 3 3713 1 1 53 GLN CD C -0.578 8.034 16.230 1.00 . A A . 53 GLN CD 1 1 3 3714 1 1 53 GLN CG C 0.131 7.035 15.311 1.00 . A A . 53 GLN CG 1 1 3 3715 1 1 53 GLN H H 2.557 5.712 14.925 1.00 . A A . 53 GLN H 1 1 3 3716 1 1 53 GLN HA H 0.837 3.582 15.328 1.00 . A A . 53 GLN HA 1 1 3 3717 1 1 53 GLN HB2 H -0.819 5.276 16.118 1.00 . A A . 53 GLN HB2 1 1 3 3718 1 1 53 GLN HB3 H 0.799 5.578 16.749 1.00 . A A . 53 GLN HB3 1 1 3 3719 1 1 53 GLN HE21 H -2.332 7.657 15.364 1.00 . A A . 53 GLN HE21 1 1 3 3720 1 1 53 GLN HE22 H -2.358 8.829 16.633 1.00 . A A . 53 GLN HE22 1 1 3 3721 1 1 53 GLN HG2 H 1.147 7.379 15.152 1.00 . A A . 53 GLN HG2 1 1 3 3722 1 1 53 GLN HG3 H -0.381 7.021 14.354 1.00 . A A . 53 GLN HG3 1 1 3 3723 1 1 53 GLN N N 2.156 4.943 14.471 1.00 . A A . 53 GLN N 1 1 3 3724 1 1 53 GLN NE2 N -1.887 8.189 16.060 1.00 . A A . 53 GLN NE2 1 1 3 3725 1 1 53 GLN O O -0.978 3.531 13.518 1.00 . A A . 53 GLN O 1 1 3 3726 1 1 53 GLN OE1 O 0.047 8.667 17.081 1.00 . A A . 53 GLN OE1 1 1 3 3727 1 1 54 VAL C C -0.294 4.444 10.406 1.00 . A A . 54 VAL C 1 1 3 3728 1 1 54 VAL CA C -0.778 5.471 11.439 1.00 . A A . 54 VAL CA 1 1 3 3729 1 1 54 VAL CB C -0.716 6.935 10.861 1.00 . A A . 54 VAL CB 1 1 3 3730 1 1 54 VAL CG1 C -1.342 7.047 9.458 1.00 . A A . 54 VAL CG1 1 1 3 3731 1 1 54 VAL CG2 C -1.385 7.939 11.830 1.00 . A A . 54 VAL CG2 1 1 3 3732 1 1 54 VAL H H 0.744 6.034 12.790 1.00 . A A . 54 VAL H 1 1 3 3733 1 1 54 VAL HA H -1.813 5.245 11.698 1.00 . A A . 54 VAL HA 1 1 3 3734 1 1 54 VAL HB H 0.333 7.212 10.776 1.00 . A A . 54 VAL HB 1 1 3 3735 1 1 54 VAL HG11 H -0.819 6.395 8.771 1.00 . A A . 54 VAL HG11 1 1 3 3736 1 1 54 VAL HG12 H -1.260 8.067 9.105 1.00 . A A . 54 VAL HG12 1 1 3 3737 1 1 54 VAL HG13 H -2.389 6.766 9.493 1.00 . A A . 54 VAL HG13 1 1 3 3738 1 1 54 VAL HG21 H -2.433 7.691 11.957 1.00 . A A . 54 VAL HG21 1 1 3 3739 1 1 54 VAL HG22 H -1.303 8.942 11.429 1.00 . A A . 54 VAL HG22 1 1 3 3740 1 1 54 VAL HG23 H -0.891 7.902 12.793 1.00 . A A . 54 VAL HG23 1 1 3 3741 1 1 54 VAL N N 0.026 5.379 12.663 1.00 . A A . 54 VAL N 1 1 3 3742 1 1 54 VAL O O -1.104 3.867 9.689 1.00 . A A . 54 VAL O 1 1 3 3743 1 1 55 ARG C C 1.107 1.786 9.829 1.00 . A A . 55 ARG C 1 1 3 3744 1 1 55 ARG CA C 1.638 3.186 9.480 1.00 . A A . 55 ARG CA 1 1 3 3745 1 1 55 ARG CB C 3.179 3.213 9.600 1.00 . A A . 55 ARG CB 1 1 3 3746 1 1 55 ARG CD C 5.334 4.619 9.447 1.00 . A A . 55 ARG CD 1 1 3 3747 1 1 55 ARG CG C 3.803 4.582 9.288 1.00 . A A . 55 ARG CG 1 1 3 3748 1 1 55 ARG CZ C 6.788 6.219 10.675 1.00 . A A . 55 ARG CZ 1 1 3 3749 1 1 55 ARG H H 1.616 4.731 10.950 1.00 . A A . 55 ARG H 1 1 3 3750 1 1 55 ARG HA H 1.354 3.426 8.457 1.00 . A A . 55 ARG HA 1 1 3 3751 1 1 55 ARG HB2 H 3.457 2.932 10.615 1.00 . A A . 55 ARG HB2 1 1 3 3752 1 1 55 ARG HB3 H 3.592 2.481 8.915 1.00 . A A . 55 ARG HB3 1 1 3 3753 1 1 55 ARG HD2 H 5.636 3.906 10.208 1.00 . A A . 55 ARG HD2 1 1 3 3754 1 1 55 ARG HD3 H 5.802 4.354 8.505 1.00 . A A . 55 ARG HD3 1 1 3 3755 1 1 55 ARG HE H 5.306 6.714 9.433 1.00 . A A . 55 ARG HE 1 1 3 3756 1 1 55 ARG HG2 H 3.551 4.851 8.266 1.00 . A A . 55 ARG HG2 1 1 3 3757 1 1 55 ARG HG3 H 3.358 5.317 9.955 1.00 . A A . 55 ARG HG3 1 1 3 3758 1 1 55 ARG HH11 H 7.287 4.276 11.010 1.00 . A A . 55 ARG HH11 1 1 3 3759 1 1 55 ARG HH12 H 8.248 5.450 11.857 1.00 . A A . 55 ARG HH12 1 1 3 3760 1 1 55 ARG HH21 H 6.427 8.218 10.696 1.00 . A A . 55 ARG HH21 1 1 3 3761 1 1 55 ARG HH22 H 7.757 7.685 11.685 1.00 . A A . 55 ARG HH22 1 1 3 3762 1 1 55 ARG N N 1.029 4.207 10.364 1.00 . A A . 55 ARG N 1 1 3 3763 1 1 55 ARG NE N 5.784 5.958 9.837 1.00 . A A . 55 ARG NE 1 1 3 3764 1 1 55 ARG NH1 N 7.498 5.240 11.224 1.00 . A A . 55 ARG NH1 1 1 3 3765 1 1 55 ARG NH2 N 7.009 7.468 11.051 1.00 . A A . 55 ARG NH2 1 1 3 3766 1 1 55 ARG O O 0.835 0.974 8.945 1.00 . A A . 55 ARG O 1 1 3 3767 1 1 56 LYS C C -1.114 0.113 11.127 1.00 . A A . 56 LYS C 1 1 3 3768 1 1 56 LYS CA C 0.328 0.298 11.647 1.00 . A A . 56 LYS CA 1 1 3 3769 1 1 56 LYS CB C 0.364 0.308 13.199 1.00 . A A . 56 LYS CB 1 1 3 3770 1 1 56 LYS CD C 1.812 0.598 15.328 1.00 . A A . 56 LYS CD 1 1 3 3771 1 1 56 LYS CE C 1.280 -0.619 16.093 1.00 . A A . 56 LYS CE 1 1 3 3772 1 1 56 LYS CG C 1.794 0.395 13.792 1.00 . A A . 56 LYS CG 1 1 3 3773 1 1 56 LYS H H 1.201 2.217 11.786 1.00 . A A . 56 LYS H 1 1 3 3774 1 1 56 LYS HA H 0.934 -0.528 11.287 1.00 . A A . 56 LYS HA 1 1 3 3775 1 1 56 LYS HB2 H -0.205 1.166 13.554 1.00 . A A . 56 LYS HB2 1 1 3 3776 1 1 56 LYS HB3 H -0.107 -0.595 13.572 1.00 . A A . 56 LYS HB3 1 1 3 3777 1 1 56 LYS HD2 H 2.830 0.784 15.647 1.00 . A A . 56 LYS HD2 1 1 3 3778 1 1 56 LYS HD3 H 1.202 1.462 15.576 1.00 . A A . 56 LYS HD3 1 1 3 3779 1 1 56 LYS HE2 H 0.253 -0.799 15.805 1.00 . A A . 56 LYS HE2 1 1 3 3780 1 1 56 LYS HE3 H 1.882 -1.481 15.832 1.00 . A A . 56 LYS HE3 1 1 3 3781 1 1 56 LYS HG2 H 2.331 -0.520 13.554 1.00 . A A . 56 LYS HG2 1 1 3 3782 1 1 56 LYS HG3 H 2.313 1.228 13.327 1.00 . A A . 56 LYS HG3 1 1 3 3783 1 1 56 LYS HZ1 H 0.934 -1.247 18.055 1.00 . A A . 56 LYS HZ1 1 1 3 3784 1 1 56 LYS HZ2 H 0.807 0.426 17.843 1.00 . A A . 56 LYS HZ2 1 1 3 3785 1 1 56 LYS HZ3 H 2.328 -0.311 17.870 1.00 . A A . 56 LYS HZ3 1 1 3 3786 1 1 56 LYS N N 0.921 1.541 11.134 1.00 . A A . 56 LYS N 1 1 3 3787 1 1 56 LYS NZ N 1.338 -0.424 17.566 1.00 . A A . 56 LYS NZ 1 1 3 3788 1 1 56 LYS O O -1.551 -1.007 10.932 1.00 . A A . 56 LYS O 1 1 3 3789 1 1 57 GLU C C -3.153 1.061 8.782 1.00 . A A . 57 GLU C 1 1 3 3790 1 1 57 GLU CA C -3.190 1.216 10.314 1.00 . A A . 57 GLU CA 1 1 3 3791 1 1 57 GLU CB C -3.945 2.505 10.731 1.00 . A A . 57 GLU CB 1 1 3 3792 1 1 57 GLU CD C -4.588 1.660 13.102 1.00 . A A . 57 GLU CD 1 1 3 3793 1 1 57 GLU CG C -3.939 2.778 12.254 1.00 . A A . 57 GLU CG 1 1 3 3794 1 1 57 GLU H H -1.400 2.095 11.050 1.00 . A A . 57 GLU H 1 1 3 3795 1 1 57 GLU HA H -3.711 0.357 10.735 1.00 . A A . 57 GLU HA 1 1 3 3796 1 1 57 GLU HB2 H -3.487 3.359 10.232 1.00 . A A . 57 GLU HB2 1 1 3 3797 1 1 57 GLU HB3 H -4.975 2.431 10.402 1.00 . A A . 57 GLU HB3 1 1 3 3798 1 1 57 GLU HG2 H -2.910 2.899 12.571 1.00 . A A . 57 GLU HG2 1 1 3 3799 1 1 57 GLU HG3 H -4.462 3.713 12.439 1.00 . A A . 57 GLU HG3 1 1 3 3800 1 1 57 GLU N N -1.819 1.230 10.869 1.00 . A A . 57 GLU N 1 1 3 3801 1 1 57 GLU O O -4.047 0.452 8.195 1.00 . A A . 57 GLU O 1 1 3 3802 1 1 57 GLU OE1 O -3.907 0.657 13.436 1.00 . A A . 57 GLU OE1 1 1 3 3803 1 1 57 GLU OE2 O -5.782 1.785 13.454 1.00 . A A . 57 GLU OE2 1 1 3 3804 1 1 58 LEU C C -1.487 -0.090 6.428 1.00 . A A . 58 LEU C 1 1 3 3805 1 1 58 LEU CA C -1.799 1.393 6.716 1.00 . A A . 58 LEU CA 1 1 3 3806 1 1 58 LEU CB C -0.619 2.312 6.242 1.00 . A A . 58 LEU CB 1 1 3 3807 1 1 58 LEU CD1 C -1.875 3.549 4.388 1.00 . A A . 58 LEU CD1 1 1 3 3808 1 1 58 LEU CD2 C -1.695 4.616 6.686 1.00 . A A . 58 LEU CD2 1 1 3 3809 1 1 58 LEU CG C -1.008 3.707 5.649 1.00 . A A . 58 LEU CG 1 1 3 3810 1 1 58 LEU H H -1.470 2.145 8.676 1.00 . A A . 58 LEU H 1 1 3 3811 1 1 58 LEU HA H -2.699 1.660 6.166 1.00 . A A . 58 LEU HA 1 1 3 3812 1 1 58 LEU HB2 H 0.045 2.478 7.087 1.00 . A A . 58 LEU HB2 1 1 3 3813 1 1 58 LEU HB3 H -0.047 1.783 5.484 1.00 . A A . 58 LEU HB3 1 1 3 3814 1 1 58 LEU HD11 H -1.359 2.935 3.663 1.00 . A A . 58 LEU HD11 1 1 3 3815 1 1 58 LEU HD12 H -2.060 4.524 3.952 1.00 . A A . 58 LEU HD12 1 1 3 3816 1 1 58 LEU HD13 H -2.827 3.089 4.640 1.00 . A A . 58 LEU HD13 1 1 3 3817 1 1 58 LEU HD21 H -1.029 4.773 7.523 1.00 . A A . 58 LEU HD21 1 1 3 3818 1 1 58 LEU HD22 H -2.610 4.154 7.038 1.00 . A A . 58 LEU HD22 1 1 3 3819 1 1 58 LEU HD23 H -1.929 5.575 6.238 1.00 . A A . 58 LEU HD23 1 1 3 3820 1 1 58 LEU HG H -0.096 4.207 5.338 1.00 . A A . 58 LEU HG 1 1 3 3821 1 1 58 LEU N N -2.088 1.596 8.155 1.00 . A A . 58 LEU N 1 1 3 3822 1 1 58 LEU O O -1.610 -0.536 5.289 1.00 . A A . 58 LEU O 1 1 3 3823 1 1 59 ALA C C -2.236 -3.013 7.336 1.00 . A A . 59 ALA C 1 1 3 3824 1 1 59 ALA CA C -0.884 -2.279 7.428 1.00 . A A . 59 ALA CA 1 1 3 3825 1 1 59 ALA CB C -0.098 -2.726 8.660 1.00 . A A . 59 ALA CB 1 1 3 3826 1 1 59 ALA H H -0.815 -0.352 8.299 1.00 . A A . 59 ALA H 1 1 3 3827 1 1 59 ALA HA H -0.294 -2.518 6.546 1.00 . A A . 59 ALA HA 1 1 3 3828 1 1 59 ALA HB1 H 0.080 -3.793 8.613 1.00 . A A . 59 ALA HB1 1 1 3 3829 1 1 59 ALA HB2 H -0.656 -2.495 9.560 1.00 . A A . 59 ALA HB2 1 1 3 3830 1 1 59 ALA HB3 H 0.851 -2.210 8.691 1.00 . A A . 59 ALA HB3 1 1 3 3831 1 1 59 ALA N N -1.061 -0.821 7.472 1.00 . A A . 59 ALA N 1 1 3 3832 1 1 59 ALA O O -2.353 -4.001 6.613 1.00 . A A . 59 ALA O 1 1 3 3833 1 1 60 LYS C C -5.248 -2.735 6.608 1.00 . A A . 60 LYS C 1 1 3 3834 1 1 60 LYS CA C -4.638 -3.043 7.992 1.00 . A A . 60 LYS CA 1 1 3 3835 1 1 60 LYS CB C -5.564 -2.473 9.120 1.00 . A A . 60 LYS CB 1 1 3 3836 1 1 60 LYS CD C -4.011 -2.722 11.165 1.00 . A A . 60 LYS CD 1 1 3 3837 1 1 60 LYS CE C -3.917 -3.037 12.667 1.00 . A A . 60 LYS CE 1 1 3 3838 1 1 60 LYS CG C -5.381 -3.052 10.551 1.00 . A A . 60 LYS CG 1 1 3 3839 1 1 60 LYS H H -3.073 -1.740 8.651 1.00 . A A . 60 LYS H 1 1 3 3840 1 1 60 LYS HA H -4.570 -4.122 8.104 1.00 . A A . 60 LYS HA 1 1 3 3841 1 1 60 LYS HB2 H -5.396 -1.405 9.181 1.00 . A A . 60 LYS HB2 1 1 3 3842 1 1 60 LYS HB3 H -6.600 -2.632 8.832 1.00 . A A . 60 LYS HB3 1 1 3 3843 1 1 60 LYS HD2 H -3.248 -3.288 10.641 1.00 . A A . 60 LYS HD2 1 1 3 3844 1 1 60 LYS HD3 H -3.816 -1.661 11.023 1.00 . A A . 60 LYS HD3 1 1 3 3845 1 1 60 LYS HE2 H -4.136 -4.084 12.824 1.00 . A A . 60 LYS HE2 1 1 3 3846 1 1 60 LYS HE3 H -2.910 -2.831 13.002 1.00 . A A . 60 LYS HE3 1 1 3 3847 1 1 60 LYS HG2 H -6.153 -2.634 11.190 1.00 . A A . 60 LYS HG2 1 1 3 3848 1 1 60 LYS HG3 H -5.502 -4.133 10.517 1.00 . A A . 60 LYS HG3 1 1 3 3849 1 1 60 LYS HZ1 H -4.691 -1.205 13.320 1.00 . A A . 60 LYS HZ1 1 1 3 3850 1 1 60 LYS HZ2 H -4.741 -2.429 14.488 1.00 . A A . 60 LYS HZ2 1 1 3 3851 1 1 60 LYS HZ3 H -5.847 -2.436 13.210 1.00 . A A . 60 LYS HZ3 1 1 3 3852 1 1 60 LYS N N -3.256 -2.503 8.063 1.00 . A A . 60 LYS N 1 1 3 3853 1 1 60 LYS NZ N -4.866 -2.220 13.477 1.00 . A A . 60 LYS NZ 1 1 3 3854 1 1 60 LYS O O -6.006 -3.550 6.051 1.00 . A A . 60 LYS O 1 1 3 3855 1 1 61 GLU C C -4.642 -2.065 3.651 1.00 . A A . 61 GLU C 1 1 3 3856 1 1 61 GLU CA C -5.304 -1.151 4.703 1.00 . A A . 61 GLU CA 1 1 3 3857 1 1 61 GLU CB C -4.972 0.342 4.440 1.00 . A A . 61 GLU CB 1 1 3 3858 1 1 61 GLU CD C -7.250 1.248 5.249 1.00 . A A . 61 GLU CD 1 1 3 3859 1 1 61 GLU CG C -5.714 1.343 5.352 1.00 . A A . 61 GLU CG 1 1 3 3860 1 1 61 GLU H H -4.297 -0.948 6.551 1.00 . A A . 61 GLU H 1 1 3 3861 1 1 61 GLU HA H -6.382 -1.281 4.642 1.00 . A A . 61 GLU HA 1 1 3 3862 1 1 61 GLU HB2 H -3.905 0.489 4.583 1.00 . A A . 61 GLU HB2 1 1 3 3863 1 1 61 GLU HB3 H -5.214 0.579 3.411 1.00 . A A . 61 GLU HB3 1 1 3 3864 1 1 61 GLU HG2 H -5.413 1.158 6.377 1.00 . A A . 61 GLU HG2 1 1 3 3865 1 1 61 GLU HG3 H -5.410 2.352 5.082 1.00 . A A . 61 GLU HG3 1 1 3 3866 1 1 61 GLU N N -4.885 -1.554 6.052 1.00 . A A . 61 GLU N 1 1 3 3867 1 1 61 GLU O O -5.300 -2.514 2.718 1.00 . A A . 61 GLU O 1 1 3 3868 1 1 61 GLU OE1 O -7.815 1.677 4.219 1.00 . A A . 61 GLU OE1 1 1 3 3869 1 1 61 GLU OE2 O -7.903 0.728 6.188 1.00 . A A . 61 GLU OE2 1 1 3 3870 1 1 62 ALA C C -3.270 -4.671 2.862 1.00 . A A . 62 ALA C 1 1 3 3871 1 1 62 ALA CA C -2.584 -3.292 2.996 1.00 . A A . 62 ALA CA 1 1 3 3872 1 1 62 ALA CB C -1.168 -3.450 3.563 1.00 . A A . 62 ALA CB 1 1 3 3873 1 1 62 ALA H H -2.883 -1.931 4.589 1.00 . A A . 62 ALA H 1 1 3 3874 1 1 62 ALA HA H -2.507 -2.836 2.012 1.00 . A A . 62 ALA HA 1 1 3 3875 1 1 62 ALA HB1 H -0.576 -4.074 2.902 1.00 . A A . 62 ALA HB1 1 1 3 3876 1 1 62 ALA HB2 H -1.212 -3.909 4.546 1.00 . A A . 62 ALA HB2 1 1 3 3877 1 1 62 ALA HB3 H -0.700 -2.481 3.646 1.00 . A A . 62 ALA HB3 1 1 3 3878 1 1 62 ALA N N -3.353 -2.370 3.854 1.00 . A A . 62 ALA N 1 1 3 3879 1 1 62 ALA O O -3.466 -5.175 1.750 1.00 . A A . 62 ALA O 1 1 3 3880 1 1 63 GLU C C -5.695 -6.569 3.398 1.00 . A A . 63 GLU C 1 1 3 3881 1 1 63 GLU CA C -4.329 -6.553 4.113 1.00 . A A . 63 GLU CA 1 1 3 3882 1 1 63 GLU CB C -4.542 -6.927 5.596 1.00 . A A . 63 GLU CB 1 1 3 3883 1 1 63 GLU CD C -3.556 -7.269 7.922 1.00 . A A . 63 GLU CD 1 1 3 3884 1 1 63 GLU CG C -3.256 -7.076 6.428 1.00 . A A . 63 GLU CG 1 1 3 3885 1 1 63 GLU H H -3.479 -4.750 4.859 1.00 . A A . 63 GLU H 1 1 3 3886 1 1 63 GLU HA H -3.677 -7.290 3.650 1.00 . A A . 63 GLU HA 1 1 3 3887 1 1 63 GLU HB2 H -5.150 -6.152 6.058 1.00 . A A . 63 GLU HB2 1 1 3 3888 1 1 63 GLU HB3 H -5.090 -7.865 5.649 1.00 . A A . 63 GLU HB3 1 1 3 3889 1 1 63 GLU HG2 H -2.690 -7.929 6.058 1.00 . A A . 63 GLU HG2 1 1 3 3890 1 1 63 GLU HG3 H -2.649 -6.182 6.307 1.00 . A A . 63 GLU HG3 1 1 3 3891 1 1 63 GLU N N -3.663 -5.235 4.022 1.00 . A A . 63 GLU N 1 1 3 3892 1 1 63 GLU O O -5.980 -7.489 2.622 1.00 . A A . 63 GLU O 1 1 3 3893 1 1 63 GLU OE1 O -3.951 -6.287 8.581 1.00 . A A . 63 GLU OE1 1 1 3 3894 1 1 63 GLU OE2 O -3.440 -8.400 8.440 1.00 . A A . 63 GLU OE2 1 1 3 3895 1 1 64 ARG C C -7.969 -5.354 1.640 1.00 . A A . 64 ARG C 1 1 3 3896 1 1 64 ARG CA C -7.926 -5.498 3.174 1.00 . A A . 64 ARG CA 1 1 3 3897 1 1 64 ARG CB C -8.745 -4.364 3.861 1.00 . A A . 64 ARG CB 1 1 3 3898 1 1 64 ARG CD C -9.059 -1.838 4.244 1.00 . A A . 64 ARG CD 1 1 3 3899 1 1 64 ARG CG C -8.346 -2.938 3.449 1.00 . A A . 64 ARG CG 1 1 3 3900 1 1 64 ARG CZ C -11.249 -0.662 4.086 1.00 . A A . 64 ARG CZ 1 1 3 3901 1 1 64 ARG H H -6.186 -4.768 4.183 1.00 . A A . 64 ARG H 1 1 3 3902 1 1 64 ARG HA H -8.378 -6.454 3.437 1.00 . A A . 64 ARG HA 1 1 3 3903 1 1 64 ARG HB2 H -9.796 -4.504 3.626 1.00 . A A . 64 ARG HB2 1 1 3 3904 1 1 64 ARG HB3 H -8.623 -4.456 4.937 1.00 . A A . 64 ARG HB3 1 1 3 3905 1 1 64 ARG HD2 H -8.908 -2.014 5.302 1.00 . A A . 64 ARG HD2 1 1 3 3906 1 1 64 ARG HD3 H -8.613 -0.885 3.981 1.00 . A A . 64 ARG HD3 1 1 3 3907 1 1 64 ARG HE H -10.947 -2.613 3.733 1.00 . A A . 64 ARG HE 1 1 3 3908 1 1 64 ARG HG2 H -7.277 -2.825 3.590 1.00 . A A . 64 ARG HG2 1 1 3 3909 1 1 64 ARG HG3 H -8.570 -2.808 2.394 1.00 . A A . 64 ARG HG3 1 1 3 3910 1 1 64 ARG HH11 H -9.710 0.568 4.626 1.00 . A A . 64 ARG HH11 1 1 3 3911 1 1 64 ARG HH12 H -11.267 1.335 4.498 1.00 . A A . 64 ARG HH12 1 1 3 3912 1 1 64 ARG HH21 H -12.966 -1.599 3.556 1.00 . A A . 64 ARG HH21 1 1 3 3913 1 1 64 ARG HH22 H -13.112 0.099 3.889 1.00 . A A . 64 ARG HH22 1 1 3 3914 1 1 64 ARG N N -6.529 -5.533 3.665 1.00 . A A . 64 ARG N 1 1 3 3915 1 1 64 ARG NE N -10.503 -1.775 3.989 1.00 . A A . 64 ARG NE 1 1 3 3916 1 1 64 ARG NH1 N -10.698 0.506 4.430 1.00 . A A . 64 ARG NH1 1 1 3 3917 1 1 64 ARG NH2 N -12.545 -0.724 3.821 1.00 . A A . 64 ARG NH2 1 1 3 3918 1 1 64 ARG O O -8.856 -5.905 0.988 1.00 . A A . 64 ARG O 1 1 3 3919 1 1 65 LEU C C -6.326 -5.735 -1.027 1.00 . A A . 65 LEU C 1 1 3 3920 1 1 65 LEU CA C -6.845 -4.446 -0.380 1.00 . A A . 65 LEU CA 1 1 3 3921 1 1 65 LEU CB C -5.891 -3.258 -0.669 1.00 . A A . 65 LEU CB 1 1 3 3922 1 1 65 LEU CD1 C -5.251 -0.808 -0.275 1.00 . A A . 65 LEU CD1 1 1 3 3923 1 1 65 LEU CD2 C -7.702 -1.436 -0.701 1.00 . A A . 65 LEU CD2 1 1 3 3924 1 1 65 LEU CG C -6.350 -1.878 -0.098 1.00 . A A . 65 LEU CG 1 1 3 3925 1 1 65 LEU H H -6.315 -4.198 1.668 1.00 . A A . 65 LEU H 1 1 3 3926 1 1 65 LEU HA H -7.829 -4.219 -0.787 1.00 . A A . 65 LEU HA 1 1 3 3927 1 1 65 LEU HB2 H -4.915 -3.494 -0.248 1.00 . A A . 65 LEU HB2 1 1 3 3928 1 1 65 LEU HB3 H -5.775 -3.158 -1.743 1.00 . A A . 65 LEU HB3 1 1 3 3929 1 1 65 LEU HD11 H -5.038 -0.660 -1.329 1.00 . A A . 65 LEU HD11 1 1 3 3930 1 1 65 LEU HD12 H -4.349 -1.128 0.228 1.00 . A A . 65 LEU HD12 1 1 3 3931 1 1 65 LEU HD13 H -5.578 0.129 0.156 1.00 . A A . 65 LEU HD13 1 1 3 3932 1 1 65 LEU HD21 H -7.991 -0.478 -0.287 1.00 . A A . 65 LEU HD21 1 1 3 3933 1 1 65 LEU HD22 H -8.463 -2.169 -0.457 1.00 . A A . 65 LEU HD22 1 1 3 3934 1 1 65 LEU HD23 H -7.622 -1.352 -1.777 1.00 . A A . 65 LEU HD23 1 1 3 3935 1 1 65 LEU HG H -6.503 -1.989 0.971 1.00 . A A . 65 LEU HG 1 1 3 3936 1 1 65 LEU N N -6.980 -4.628 1.078 1.00 . A A . 65 LEU N 1 1 3 3937 1 1 65 LEU O O -6.795 -6.136 -2.094 1.00 . A A . 65 LEU O 1 1 3 3938 1 1 66 ALA C C -5.817 -8.754 -1.002 1.00 . A A . 66 ALA C 1 1 3 3939 1 1 66 ALA CA C -4.764 -7.645 -0.800 1.00 . A A . 66 ALA CA 1 1 3 3940 1 1 66 ALA CB C -3.680 -8.092 0.189 1.00 . A A . 66 ALA CB 1 1 3 3941 1 1 66 ALA H H -5.081 -6.015 0.520 1.00 . A A . 66 ALA H 1 1 3 3942 1 1 66 ALA HA H -4.280 -7.439 -1.751 1.00 . A A . 66 ALA HA 1 1 3 3943 1 1 66 ALA HB1 H -2.959 -7.296 0.323 1.00 . A A . 66 ALA HB1 1 1 3 3944 1 1 66 ALA HB2 H -3.174 -8.969 -0.191 1.00 . A A . 66 ALA HB2 1 1 3 3945 1 1 66 ALA HB3 H -4.132 -8.325 1.146 1.00 . A A . 66 ALA HB3 1 1 3 3946 1 1 66 ALA N N -5.381 -6.393 -0.336 1.00 . A A . 66 ALA N 1 1 3 3947 1 1 66 ALA O O -5.916 -9.338 -2.081 1.00 . A A . 66 ALA O 1 1 3 3948 1 1 67 LYS C C -8.833 -9.722 -0.928 1.00 . A A . 67 LYS C 1 1 3 3949 1 1 67 LYS CA C -7.657 -10.055 0.018 1.00 . A A . 67 LYS CA 1 1 3 3950 1 1 67 LYS CB C -8.165 -10.325 1.460 1.00 . A A . 67 LYS CB 1 1 3 3951 1 1 67 LYS CD C -9.255 -9.402 3.611 1.00 . A A . 67 LYS CD 1 1 3 3952 1 1 67 LYS CE C -10.077 -10.682 3.860 1.00 . A A . 67 LYS CE 1 1 3 3953 1 1 67 LYS CG C -8.942 -9.158 2.114 1.00 . A A . 67 LYS CG 1 1 3 3954 1 1 67 LYS H H -6.584 -8.390 0.808 1.00 . A A . 67 LYS H 1 1 3 3955 1 1 67 LYS HA H -7.171 -10.958 -0.350 1.00 . A A . 67 LYS HA 1 1 3 3956 1 1 67 LYS HB2 H -8.814 -11.197 1.442 1.00 . A A . 67 LYS HB2 1 1 3 3957 1 1 67 LYS HB3 H -7.309 -10.555 2.085 1.00 . A A . 67 LYS HB3 1 1 3 3958 1 1 67 LYS HD2 H -8.321 -9.479 4.158 1.00 . A A . 67 LYS HD2 1 1 3 3959 1 1 67 LYS HD3 H -9.812 -8.551 3.992 1.00 . A A . 67 LYS HD3 1 1 3 3960 1 1 67 LYS HE2 H -11.033 -10.597 3.355 1.00 . A A . 67 LYS HE2 1 1 3 3961 1 1 67 LYS HE3 H -9.538 -11.534 3.459 1.00 . A A . 67 LYS HE3 1 1 3 3962 1 1 67 LYS HG2 H -8.348 -8.253 2.026 1.00 . A A . 67 LYS HG2 1 1 3 3963 1 1 67 LYS HG3 H -9.876 -9.015 1.577 1.00 . A A . 67 LYS HG3 1 1 3 3964 1 1 67 LYS HZ1 H -10.863 -10.117 5.714 1.00 . A A . 67 LYS HZ1 1 1 3 3965 1 1 67 LYS HZ2 H -9.414 -10.982 5.823 1.00 . A A . 67 LYS HZ2 1 1 3 3966 1 1 67 LYS HZ3 H -10.855 -11.787 5.459 1.00 . A A . 67 LYS HZ3 1 1 3 3967 1 1 67 LYS N N -6.645 -8.979 0.026 1.00 . A A . 67 LYS N 1 1 3 3968 1 1 67 LYS NZ N -10.320 -10.908 5.315 1.00 . A A . 67 LYS NZ 1 1 3 3969 1 1 67 LYS O O -9.490 -10.627 -1.445 1.00 . A A . 67 LYS O 1 1 3 3970 1 1 68 GLU C C -9.863 -8.111 -3.493 1.00 . A A . 68 GLU C 1 1 3 3971 1 1 68 GLU CA C -10.175 -7.920 -2.002 1.00 . A A . 68 GLU CA 1 1 3 3972 1 1 68 GLU CB C -10.431 -6.416 -1.700 1.00 . A A . 68 GLU CB 1 1 3 3973 1 1 68 GLU CD C -12.982 -6.494 -2.045 1.00 . A A . 68 GLU CD 1 1 3 3974 1 1 68 GLU CG C -11.658 -5.798 -2.406 1.00 . A A . 68 GLU CG 1 1 3 3975 1 1 68 GLU H H -8.460 -7.758 -0.764 1.00 . A A . 68 GLU H 1 1 3 3976 1 1 68 GLU HA H -11.069 -8.486 -1.746 1.00 . A A . 68 GLU HA 1 1 3 3977 1 1 68 GLU HB2 H -10.571 -6.301 -0.631 1.00 . A A . 68 GLU HB2 1 1 3 3978 1 1 68 GLU HB3 H -9.550 -5.845 -1.986 1.00 . A A . 68 GLU HB3 1 1 3 3979 1 1 68 GLU HG2 H -11.733 -4.753 -2.125 1.00 . A A . 68 GLU HG2 1 1 3 3980 1 1 68 GLU HG3 H -11.505 -5.852 -3.482 1.00 . A A . 68 GLU HG3 1 1 3 3981 1 1 68 GLU N N -9.063 -8.414 -1.164 1.00 . A A . 68 GLU N 1 1 3 3982 1 1 68 GLU O O -10.671 -8.657 -4.250 1.00 . A A . 68 GLU O 1 1 3 3983 1 1 68 GLU OE1 O -13.453 -6.329 -0.901 1.00 . A A . 68 GLU OE1 1 1 3 3984 1 1 68 GLU OE2 O -13.554 -7.211 -2.899 1.00 . A A . 68 GLU OE2 1 1 3 3985 1 1 69 PHE C C -7.512 -8.997 -5.660 1.00 . A A . 69 PHE C 1 1 3 3986 1 1 69 PHE CA C -8.218 -7.677 -5.302 1.00 . A A . 69 PHE CA 1 1 3 3987 1 1 69 PHE CB C -7.277 -6.466 -5.572 1.00 . A A . 69 PHE CB 1 1 3 3988 1 1 69 PHE CD1 C -9.082 -4.712 -5.939 1.00 . A A . 69 PHE CD1 1 1 3 3989 1 1 69 PHE CD2 C -7.352 -4.212 -4.369 1.00 . A A . 69 PHE CD2 1 1 3 3990 1 1 69 PHE CE1 C -9.667 -3.488 -5.672 1.00 . A A . 69 PHE CE1 1 1 3 3991 1 1 69 PHE CE2 C -7.938 -2.989 -4.106 1.00 . A A . 69 PHE CE2 1 1 3 3992 1 1 69 PHE CG C -7.914 -5.100 -5.290 1.00 . A A . 69 PHE CG 1 1 3 3993 1 1 69 PHE CZ C -9.097 -2.629 -4.756 1.00 . A A . 69 PHE CZ 1 1 3 3994 1 1 69 PHE H H -8.060 -7.283 -3.226 1.00 . A A . 69 PHE H 1 1 3 3995 1 1 69 PHE HA H -9.097 -7.585 -5.942 1.00 . A A . 69 PHE HA 1 1 3 3996 1 1 69 PHE HB2 H -6.385 -6.562 -4.960 1.00 . A A . 69 PHE HB2 1 1 3 3997 1 1 69 PHE HB3 H -6.981 -6.476 -6.614 1.00 . A A . 69 PHE HB3 1 1 3 3998 1 1 69 PHE HD1 H -9.542 -5.379 -6.658 1.00 . A A . 69 PHE HD1 1 1 3 3999 1 1 69 PHE HD2 H -6.438 -4.492 -3.858 1.00 . A A . 69 PHE HD2 1 1 3 4000 1 1 69 PHE HE1 H -10.575 -3.201 -6.186 1.00 . A A . 69 PHE HE1 1 1 3 4001 1 1 69 PHE HE2 H -7.488 -2.314 -3.387 1.00 . A A . 69 PHE HE2 1 1 3 4002 1 1 69 PHE HZ H -9.556 -1.669 -4.550 1.00 . A A . 69 PHE HZ 1 1 3 4003 1 1 69 PHE N N -8.666 -7.658 -3.897 1.00 . A A . 69 PHE N 1 1 3 4004 1 1 69 PHE O O -7.076 -9.157 -6.800 1.00 . A A . 69 PHE O 1 1 3 4005 1 1 70 ASN C C -5.317 -11.087 -5.273 1.00 . A A . 70 ASN C 1 1 3 4006 1 1 70 ASN CA C -6.788 -11.257 -4.835 1.00 . A A . 70 ASN CA 1 1 3 4007 1 1 70 ASN CB C -7.597 -12.197 -5.796 1.00 . A A . 70 ASN CB 1 1 3 4008 1 1 70 ASN CG C -7.027 -13.624 -5.917 1.00 . A A . 70 ASN CG 1 1 3 4009 1 1 70 ASN H H -7.854 -9.731 -3.826 1.00 . A A . 70 ASN H 1 1 3 4010 1 1 70 ASN HA H -6.783 -11.704 -3.845 1.00 . A A . 70 ASN HA 1 1 3 4011 1 1 70 ASN HB2 H -8.608 -12.280 -5.427 1.00 . A A . 70 ASN HB2 1 1 3 4012 1 1 70 ASN HB3 H -7.626 -11.749 -6.789 1.00 . A A . 70 ASN HB3 1 1 3 4013 1 1 70 ASN HD21 H -7.608 -13.739 -7.811 1.00 . A A . 70 ASN HD21 1 1 3 4014 1 1 70 ASN HD22 H -6.806 -15.138 -7.190 1.00 . A A . 70 ASN HD22 1 1 3 4015 1 1 70 ASN N N -7.444 -9.938 -4.687 1.00 . A A . 70 ASN N 1 1 3 4016 1 1 70 ASN ND2 N -7.160 -14.228 -7.089 1.00 . A A . 70 ASN ND2 1 1 3 4017 1 1 70 ASN O O -4.923 -11.439 -6.389 1.00 . A A . 70 ASN O 1 1 3 4018 1 1 70 ASN OD1 O -6.459 -14.169 -4.967 1.00 . A A . 70 ASN OD1 1 1 3 4019 1 1 71 ILE C C -2.435 -10.433 -3.151 1.00 . A A . 71 ILE C 1 1 3 4020 1 1 71 ILE CA C -3.095 -10.236 -4.532 1.00 . A A . 71 ILE CA 1 1 3 4021 1 1 71 ILE CB C -2.746 -8.796 -5.110 1.00 . A A . 71 ILE CB 1 1 3 4022 1 1 71 ILE CD1 C -3.221 -6.247 -4.798 1.00 . A A . 71 ILE CD1 1 1 3 4023 1 1 71 ILE CG1 C -3.396 -7.660 -4.252 1.00 . A A . 71 ILE CG1 1 1 3 4024 1 1 71 ILE CG2 C -3.162 -8.664 -6.594 1.00 . A A . 71 ILE CG2 1 1 3 4025 1 1 71 ILE H H -4.975 -10.081 -3.600 1.00 . A A . 71 ILE H 1 1 3 4026 1 1 71 ILE HA H -2.701 -10.991 -5.209 1.00 . A A . 71 ILE HA 1 1 3 4027 1 1 71 ILE HB H -1.664 -8.679 -5.074 1.00 . A A . 71 ILE HB 1 1 3 4028 1 1 71 ILE HD11 H -2.169 -6.036 -4.936 1.00 . A A . 71 ILE HD11 1 1 3 4029 1 1 71 ILE HD12 H -3.638 -5.539 -4.096 1.00 . A A . 71 ILE HD12 1 1 3 4030 1 1 71 ILE HD13 H -3.735 -6.153 -5.745 1.00 . A A . 71 ILE HD13 1 1 3 4031 1 1 71 ILE HG12 H -4.460 -7.842 -4.166 1.00 . A A . 71 ILE HG12 1 1 3 4032 1 1 71 ILE HG13 H -2.962 -7.681 -3.258 1.00 . A A . 71 ILE HG13 1 1 3 4033 1 1 71 ILE HG21 H -2.705 -9.452 -7.177 1.00 . A A . 71 ILE HG21 1 1 3 4034 1 1 71 ILE HG22 H -2.838 -7.705 -6.983 1.00 . A A . 71 ILE HG22 1 1 3 4035 1 1 71 ILE HG23 H -4.240 -8.736 -6.681 1.00 . A A . 71 ILE HG23 1 1 3 4036 1 1 71 ILE N N -4.547 -10.443 -4.393 1.00 . A A . 71 ILE N 1 1 3 4037 1 1 71 ILE O O -3.101 -10.317 -2.119 1.00 . A A . 71 ILE O 1 1 3 4038 1 1 72 THR C C 0.213 -9.530 -1.483 1.00 . A A . 72 THR C 1 1 3 4039 1 1 72 THR CA C -0.359 -10.900 -1.894 1.00 . A A . 72 THR CA 1 1 3 4040 1 1 72 THR CB C 0.796 -11.954 -2.067 1.00 . A A . 72 THR CB 1 1 3 4041 1 1 72 THR CG2 C 0.270 -13.407 -2.032 1.00 . A A . 72 THR CG2 1 1 3 4042 1 1 72 THR H H -0.685 -10.897 -3.994 1.00 . A A . 72 THR H 1 1 3 4043 1 1 72 THR HA H -1.025 -11.248 -1.105 1.00 . A A . 72 THR HA 1 1 3 4044 1 1 72 THR HB H 1.515 -11.828 -1.263 1.00 . A A . 72 THR HB 1 1 3 4045 1 1 72 THR HG1 H 1.937 -10.880 -3.272 1.00 . A A . 72 THR HG1 1 1 3 4046 1 1 72 THR HG21 H -0.225 -13.597 -1.087 1.00 . A A . 72 THR HG21 1 1 3 4047 1 1 72 THR HG22 H 1.097 -14.098 -2.146 1.00 . A A . 72 THR HG22 1 1 3 4048 1 1 72 THR HG23 H -0.434 -13.564 -2.840 1.00 . A A . 72 THR HG23 1 1 3 4049 1 1 72 THR N N -1.142 -10.765 -3.138 1.00 . A A . 72 THR N 1 1 3 4050 1 1 72 THR O O 0.409 -8.655 -2.338 1.00 . A A . 72 THR O 1 1 3 4051 1 1 72 THR OG1 O 1.488 -11.730 -3.308 1.00 . A A . 72 THR OG1 1 1 3 4052 1 1 73 VAL C C 2.097 -8.471 1.457 1.00 . A A . 73 VAL C 1 1 3 4053 1 1 73 VAL CA C 1.094 -8.117 0.346 1.00 . A A . 73 VAL CA 1 1 3 4054 1 1 73 VAL CB C 0.036 -7.065 0.880 1.00 . A A . 73 VAL CB 1 1 3 4055 1 1 73 VAL CG1 C -0.621 -7.502 2.210 1.00 . A A . 73 VAL CG1 1 1 3 4056 1 1 73 VAL CG2 C 0.655 -5.649 0.986 1.00 . A A . 73 VAL CG2 1 1 3 4057 1 1 73 VAL H H 0.178 -10.025 0.467 1.00 . A A . 73 VAL H 1 1 3 4058 1 1 73 VAL HA H 1.645 -7.653 -0.475 1.00 . A A . 73 VAL HA 1 1 3 4059 1 1 73 VAL HB H -0.761 -7.011 0.142 1.00 . A A . 73 VAL HB 1 1 3 4060 1 1 73 VAL HG11 H -1.105 -8.459 2.076 1.00 . A A . 73 VAL HG11 1 1 3 4061 1 1 73 VAL HG12 H -1.359 -6.770 2.517 1.00 . A A . 73 VAL HG12 1 1 3 4062 1 1 73 VAL HG13 H 0.135 -7.590 2.984 1.00 . A A . 73 VAL HG13 1 1 3 4063 1 1 73 VAL HG21 H -0.098 -4.941 1.306 1.00 . A A . 73 VAL HG21 1 1 3 4064 1 1 73 VAL HG22 H 1.034 -5.347 0.015 1.00 . A A . 73 VAL HG22 1 1 3 4065 1 1 73 VAL HG23 H 1.472 -5.650 1.699 1.00 . A A . 73 VAL HG23 1 1 3 4066 1 1 73 VAL N N 0.452 -9.337 -0.171 1.00 . A A . 73 VAL N 1 1 3 4067 1 1 73 VAL O O 1.993 -9.514 2.114 1.00 . A A . 73 VAL O 1 1 3 4068 1 1 74 THR C C 4.294 -6.147 3.120 1.00 . A A . 74 THR C 1 1 3 4069 1 1 74 THR CA C 4.034 -7.606 2.721 1.00 . A A . 74 THR CA 1 1 3 4070 1 1 74 THR CB C 5.362 -8.332 2.321 1.00 . A A . 74 THR CB 1 1 3 4071 1 1 74 THR CG2 C 5.977 -7.775 1.029 1.00 . A A . 74 THR CG2 1 1 3 4072 1 1 74 THR H H 3.175 -6.894 0.946 1.00 . A A . 74 THR H 1 1 3 4073 1 1 74 THR HA H 3.588 -8.129 3.568 1.00 . A A . 74 THR HA 1 1 3 4074 1 1 74 THR HB H 5.131 -9.381 2.158 1.00 . A A . 74 THR HB 1 1 3 4075 1 1 74 THR HG1 H 6.756 -7.388 3.359 1.00 . A A . 74 THR HG1 1 1 3 4076 1 1 74 THR HG21 H 6.868 -8.333 0.776 1.00 . A A . 74 THR HG21 1 1 3 4077 1 1 74 THR HG22 H 6.234 -6.732 1.168 1.00 . A A . 74 THR HG22 1 1 3 4078 1 1 74 THR HG23 H 5.262 -7.857 0.219 1.00 . A A . 74 THR HG23 1 1 3 4079 1 1 74 THR N N 3.081 -7.597 1.619 1.00 . A A . 74 THR N 1 1 3 4080 1 1 74 THR O O 4.271 -5.256 2.270 1.00 . A A . 74 THR O 1 1 3 4081 1 1 74 THR OG1 O 6.322 -8.252 3.389 1.00 . A A . 74 THR OG1 1 1 3 4082 1 1 75 TYR C C 5.769 -4.630 6.092 1.00 . A A . 75 TYR C 1 1 3 4083 1 1 75 TYR CA C 4.744 -4.557 4.950 1.00 . A A . 75 TYR CA 1 1 3 4084 1 1 75 TYR CB C 3.410 -3.900 5.417 1.00 . A A . 75 TYR CB 1 1 3 4085 1 1 75 TYR CD1 C 2.833 -4.790 7.761 1.00 . A A . 75 TYR CD1 1 1 3 4086 1 1 75 TYR CD2 C 1.507 -5.549 5.915 1.00 . A A . 75 TYR CD2 1 1 3 4087 1 1 75 TYR CE1 C 2.088 -5.577 8.620 1.00 . A A . 75 TYR CE1 1 1 3 4088 1 1 75 TYR CE2 C 0.757 -6.334 6.777 1.00 . A A . 75 TYR CE2 1 1 3 4089 1 1 75 TYR CG C 2.567 -4.760 6.384 1.00 . A A . 75 TYR CG 1 1 3 4090 1 1 75 TYR CZ C 1.052 -6.342 8.127 1.00 . A A . 75 TYR CZ 1 1 3 4091 1 1 75 TYR H H 4.473 -6.659 5.042 1.00 . A A . 75 TYR H 1 1 3 4092 1 1 75 TYR HA H 5.172 -3.953 4.150 1.00 . A A . 75 TYR HA 1 1 3 4093 1 1 75 TYR HB2 H 3.632 -2.962 5.914 1.00 . A A . 75 TYR HB2 1 1 3 4094 1 1 75 TYR HB3 H 2.801 -3.683 4.543 1.00 . A A . 75 TYR HB3 1 1 3 4095 1 1 75 TYR HD1 H 3.645 -4.191 8.154 1.00 . A A . 75 TYR HD1 1 1 3 4096 1 1 75 TYR HD2 H 1.273 -5.545 4.858 1.00 . A A . 75 TYR HD2 1 1 3 4097 1 1 75 TYR HE1 H 2.316 -5.583 9.677 1.00 . A A . 75 TYR HE1 1 1 3 4098 1 1 75 TYR HE2 H -0.056 -6.937 6.391 1.00 . A A . 75 TYR HE2 1 1 3 4099 1 1 75 TYR HH H 0.213 -8.008 8.616 1.00 . A A . 75 TYR HH 1 1 3 4100 1 1 75 TYR N N 4.499 -5.905 4.414 1.00 . A A . 75 TYR N 1 1 3 4101 1 1 75 TYR O O 5.805 -5.618 6.835 1.00 . A A . 75 TYR O 1 1 3 4102 1 1 75 TYR OH O 0.311 -7.122 8.990 1.00 . A A . 75 TYR OH 1 1 3 4103 1 1 76 THR C C 7.532 -2.201 8.052 1.00 . A A . 76 THR C 1 1 3 4104 1 1 76 THR CA C 7.654 -3.515 7.248 1.00 . A A . 76 THR CA 1 1 3 4105 1 1 76 THR CB C 9.073 -3.637 6.596 1.00 . A A . 76 THR CB 1 1 3 4106 1 1 76 THR CG2 C 10.184 -3.840 7.646 1.00 . A A . 76 THR CG2 1 1 3 4107 1 1 76 THR H H 6.529 -2.848 5.578 1.00 . A A . 76 THR H 1 1 3 4108 1 1 76 THR HA H 7.523 -4.357 7.931 1.00 . A A . 76 THR HA 1 1 3 4109 1 1 76 THR HB H 9.284 -2.732 6.030 1.00 . A A . 76 THR HB 1 1 3 4110 1 1 76 THR HG1 H 8.601 -5.495 6.082 1.00 . A A . 76 THR HG1 1 1 3 4111 1 1 76 THR HG21 H 10.224 -2.982 8.309 1.00 . A A . 76 THR HG21 1 1 3 4112 1 1 76 THR HG22 H 11.139 -3.948 7.149 1.00 . A A . 76 THR HG22 1 1 3 4113 1 1 76 THR HG23 H 9.981 -4.729 8.229 1.00 . A A . 76 THR HG23 1 1 3 4114 1 1 76 THR N N 6.604 -3.585 6.218 1.00 . A A . 76 THR N 1 1 3 4115 1 1 76 THR O O 7.552 -1.095 7.482 1.00 . A A . 76 THR O 1 1 3 4116 1 1 76 THR OG1 O 9.087 -4.758 5.690 1.00 . A A . 76 THR OG1 1 1 3 4117 1 1 77 ILE C C 8.077 -1.562 11.623 1.00 . A A . 77 ILE C 1 1 3 4118 1 1 77 ILE CA C 7.274 -1.236 10.351 1.00 . A A . 77 ILE CA 1 1 3 4119 1 1 77 ILE CB C 5.768 -0.914 10.729 1.00 . A A . 77 ILE CB 1 1 3 4120 1 1 77 ILE CD1 C 3.487 -2.021 11.338 1.00 . A A . 77 ILE CD1 1 1 3 4121 1 1 77 ILE CG1 C 4.967 -2.220 11.033 1.00 . A A . 77 ILE CG1 1 1 3 4122 1 1 77 ILE CG2 C 5.078 -0.077 9.635 1.00 . A A . 77 ILE CG2 1 1 3 4123 1 1 77 ILE H H 7.401 -3.262 9.745 1.00 . A A . 77 ILE H 1 1 3 4124 1 1 77 ILE HA H 7.715 -0.349 9.897 1.00 . A A . 77 ILE HA 1 1 3 4125 1 1 77 ILE HB H 5.775 -0.298 11.630 1.00 . A A . 77 ILE HB 1 1 3 4126 1 1 77 ILE HD11 H 3.034 -2.979 11.540 1.00 . A A . 77 ILE HD11 1 1 3 4127 1 1 77 ILE HD12 H 2.995 -1.564 10.487 1.00 . A A . 77 ILE HD12 1 1 3 4128 1 1 77 ILE HD13 H 3.376 -1.382 12.203 1.00 . A A . 77 ILE HD13 1 1 3 4129 1 1 77 ILE HG12 H 5.031 -2.879 10.176 1.00 . A A . 77 ILE HG12 1 1 3 4130 1 1 77 ILE HG13 H 5.412 -2.718 11.887 1.00 . A A . 77 ILE HG13 1 1 3 4131 1 1 77 ILE HG21 H 4.068 0.170 9.940 1.00 . A A . 77 ILE HG21 1 1 3 4132 1 1 77 ILE HG22 H 5.042 -0.642 8.712 1.00 . A A . 77 ILE HG22 1 1 3 4133 1 1 77 ILE HG23 H 5.633 0.840 9.469 1.00 . A A . 77 ILE HG23 1 1 3 4134 1 1 77 ILE N N 7.397 -2.351 9.384 1.00 . A A . 77 ILE N 1 1 3 4135 1 1 77 ILE O O 8.306 -2.733 11.949 1.00 . A A . 77 ILE O 1 1 3 4136 1 1 78 ARG C C 8.646 0.251 14.639 1.00 . A A . 78 ARG C 1 1 3 4137 1 1 78 ARG CA C 9.349 -0.569 13.527 1.00 . A A . 78 ARG CA 1 1 3 4138 1 1 78 ARG CB C 10.773 -0.013 13.206 1.00 . A A . 78 ARG CB 1 1 3 4139 1 1 78 ARG CD C 11.578 0.371 10.762 1.00 . A A . 78 ARG CD 1 1 3 4140 1 1 78 ARG CG C 11.507 -0.606 11.955 1.00 . A A . 78 ARG CG 1 1 3 4141 1 1 78 ARG CZ C 9.599 1.840 10.256 1.00 . A A . 78 ARG CZ 1 1 3 4142 1 1 78 ARG H H 8.207 0.393 12.025 1.00 . A A . 78 ARG H 1 1 3 4143 1 1 78 ARG HA H 9.424 -1.603 13.853 1.00 . A A . 78 ARG HA 1 1 3 4144 1 1 78 ARG HB2 H 10.692 1.062 13.070 1.00 . A A . 78 ARG HB2 1 1 3 4145 1 1 78 ARG HB3 H 11.399 -0.186 14.075 1.00 . A A . 78 ARG HB3 1 1 3 4146 1 1 78 ARG HD2 H 12.039 1.294 11.092 1.00 . A A . 78 ARG HD2 1 1 3 4147 1 1 78 ARG HD3 H 12.201 -0.068 9.988 1.00 . A A . 78 ARG HD3 1 1 3 4148 1 1 78 ARG HE H 9.828 -0.071 9.682 1.00 . A A . 78 ARG HE 1 1 3 4149 1 1 78 ARG HG2 H 12.521 -0.871 12.233 1.00 . A A . 78 ARG HG2 1 1 3 4150 1 1 78 ARG HG3 H 10.991 -1.505 11.635 1.00 . A A . 78 ARG HG3 1 1 3 4151 1 1 78 ARG HH11 H 11.030 2.801 11.331 1.00 . A A . 78 ARG HH11 1 1 3 4152 1 1 78 ARG HH12 H 9.631 3.749 10.943 1.00 . A A . 78 ARG HH12 1 1 3 4153 1 1 78 ARG HH21 H 7.981 1.179 9.226 1.00 . A A . 78 ARG HH21 1 1 3 4154 1 1 78 ARG HH22 H 7.911 2.827 9.753 1.00 . A A . 78 ARG HH22 1 1 3 4155 1 1 78 ARG N N 8.501 -0.498 12.322 1.00 . A A . 78 ARG N 1 1 3 4156 1 1 78 ARG NE N 10.251 0.664 10.176 1.00 . A A . 78 ARG NE 1 1 3 4157 1 1 78 ARG NH1 N 10.126 2.881 10.892 1.00 . A A . 78 ARG NH1 1 1 3 4158 1 1 78 ARG NH2 N 8.400 1.958 9.698 1.00 . A A . 78 ARG NH2 1 1 3 4159 1 1 78 ARG O O 7.425 0.155 14.773 1.00 . A A . 78 ARG O 1 1 3 4160 1 1 79 GLY C C 9.412 1.870 17.776 1.00 . A A . 79 GLY C 1 1 3 4161 1 1 79 GLY CA C 8.831 1.994 16.386 1.00 . A A . 79 GLY CA 1 1 3 4162 1 1 79 GLY H H 10.376 0.877 15.465 1.00 . A A . 79 GLY H 1 1 3 4163 1 1 79 GLY HA2 H 9.047 2.980 16.000 1.00 . A A . 79 GLY HA2 1 1 3 4164 1 1 79 GLY HA3 H 7.753 1.876 16.442 1.00 . A A . 79 GLY HA3 1 1 3 4165 1 1 79 GLY N N 9.409 1.003 15.469 1.00 . A A . 79 GLY N 1 1 3 4166 1 1 79 GLY O O 10.248 2.685 18.188 1.00 . A A . 79 GLY O 1 1 3 4167 1 1 80 SER C C 10.977 -0.015 19.659 1.00 . A A . 80 SER C 1 1 3 4168 1 1 80 SER CA C 9.516 0.462 19.805 1.00 . A A . 80 SER CA 1 1 3 4169 1 1 80 SER CB C 8.639 -0.640 20.435 1.00 . A A . 80 SER CB 1 1 3 4170 1 1 80 SER H H 8.241 0.282 18.120 1.00 . A A . 80 SER H 1 1 3 4171 1 1 80 SER HA H 9.494 1.346 20.439 1.00 . A A . 80 SER HA 1 1 3 4172 1 1 80 SER HB2 H 8.639 -1.511 19.793 1.00 . A A . 80 SER HB2 1 1 3 4173 1 1 80 SER HB3 H 9.039 -0.910 21.403 1.00 . A A . 80 SER HB3 1 1 3 4174 1 1 80 SER HG H 7.120 0.559 20.040 1.00 . A A . 80 SER HG 1 1 3 4175 1 1 80 SER N N 8.970 0.829 18.492 1.00 . A A . 80 SER N 1 1 3 4176 1 1 80 SER O O 11.802 0.168 20.563 1.00 . A A . 80 SER O 1 1 3 4177 1 1 80 SER OG O 7.290 -0.204 20.607 1.00 . A A . 80 SER OG 1 1 3 4178 1 1 81 LEU C C 13.545 0.187 17.921 1.00 . A A . 81 LEU C 1 1 3 4179 1 1 81 LEU CA C 12.626 -1.036 18.094 1.00 . A A . 81 LEU CA 1 1 3 4180 1 1 81 LEU CB C 12.561 -1.846 16.772 1.00 . A A . 81 LEU CB 1 1 3 4181 1 1 81 LEU CD1 C 11.655 -3.807 15.400 1.00 . A A . 81 LEU CD1 1 1 3 4182 1 1 81 LEU CD2 C 12.067 -4.093 17.909 1.00 . A A . 81 LEU CD2 1 1 3 4183 1 1 81 LEU CG C 11.653 -3.115 16.784 1.00 . A A . 81 LEU CG 1 1 3 4184 1 1 81 LEU H H 10.526 -0.813 17.874 1.00 . A A . 81 LEU H 1 1 3 4185 1 1 81 LEU HA H 13.028 -1.673 18.878 1.00 . A A . 81 LEU HA 1 1 3 4186 1 1 81 LEU HB2 H 12.203 -1.186 15.986 1.00 . A A . 81 LEU HB2 1 1 3 4187 1 1 81 LEU HB3 H 13.570 -2.160 16.510 1.00 . A A . 81 LEU HB3 1 1 3 4188 1 1 81 LEU HD11 H 11.288 -3.118 14.649 1.00 . A A . 81 LEU HD11 1 1 3 4189 1 1 81 LEU HD12 H 11.012 -4.676 15.425 1.00 . A A . 81 LEU HD12 1 1 3 4190 1 1 81 LEU HD13 H 12.662 -4.115 15.141 1.00 . A A . 81 LEU HD13 1 1 3 4191 1 1 81 LEU HD21 H 11.954 -3.606 18.870 1.00 . A A . 81 LEU HD21 1 1 3 4192 1 1 81 LEU HD22 H 13.099 -4.391 17.778 1.00 . A A . 81 LEU HD22 1 1 3 4193 1 1 81 LEU HD23 H 11.435 -4.969 17.883 1.00 . A A . 81 LEU HD23 1 1 3 4194 1 1 81 LEU HG H 10.631 -2.802 16.984 1.00 . A A . 81 LEU HG 1 1 3 4195 1 1 81 LEU N N 11.266 -0.625 18.491 1.00 . A A . 81 LEU N 1 1 3 4196 1 1 81 LEU O O 14.741 0.115 18.195 1.00 . A A . 81 LEU O 1 1 3 4197 1 1 82 GLU C C 13.733 3.453 18.427 1.00 . A A . 82 GLU C 1 1 3 4198 1 1 82 GLU CA C 13.689 2.554 17.186 1.00 . A A . 82 GLU CA 1 1 3 4199 1 1 82 GLU CB C 13.044 3.294 15.996 1.00 . A A . 82 GLU CB 1 1 3 4200 1 1 82 GLU CD C 12.190 3.168 13.584 1.00 . A A . 82 GLU CD 1 1 3 4201 1 1 82 GLU CG C 12.820 2.416 14.762 1.00 . A A . 82 GLU CG 1 1 3 4202 1 1 82 GLU H H 11.986 1.306 17.357 1.00 . A A . 82 GLU H 1 1 3 4203 1 1 82 GLU HA H 14.710 2.290 16.912 1.00 . A A . 82 GLU HA 1 1 3 4204 1 1 82 GLU HB2 H 12.079 3.690 16.308 1.00 . A A . 82 GLU HB2 1 1 3 4205 1 1 82 GLU HB3 H 13.681 4.126 15.714 1.00 . A A . 82 GLU HB3 1 1 3 4206 1 1 82 GLU HG2 H 13.776 1.998 14.456 1.00 . A A . 82 GLU HG2 1 1 3 4207 1 1 82 GLU HG3 H 12.158 1.602 15.037 1.00 . A A . 82 GLU HG3 1 1 3 4208 1 1 82 GLU N N 12.954 1.311 17.479 1.00 . A A . 82 GLU N 1 1 3 4209 1 1 82 GLU O O 12.917 4.369 18.584 1.00 . A A . 82 GLU O 1 1 3 4210 1 1 82 GLU OE1 O 11.182 3.880 13.775 1.00 . A A . 82 GLU OE1 1 1 3 4211 1 1 82 GLU OE2 O 12.702 3.055 12.458 1.00 . A A . 82 GLU OE2 1 1 3 4212 1 1 83 HIS C C 16.419 3.873 20.908 1.00 . A A . 83 HIS C 1 1 3 4213 1 1 83 HIS CA C 14.921 3.906 20.563 1.00 . A A . 83 HIS CA 1 1 3 4214 1 1 83 HIS CB C 14.082 3.352 21.767 1.00 . A A . 83 HIS CB 1 1 3 4215 1 1 83 HIS CD2 C 11.499 3.396 21.326 1.00 . A A . 83 HIS CD2 1 1 3 4216 1 1 83 HIS CE1 C 11.017 5.203 22.458 1.00 . A A . 83 HIS CE1 1 1 3 4217 1 1 83 HIS CG C 12.660 3.864 21.851 1.00 . A A . 83 HIS CG 1 1 3 4218 1 1 83 HIS H H 15.217 2.345 19.153 1.00 . A A . 83 HIS H 1 1 3 4219 1 1 83 HIS HA H 14.639 4.946 20.379 1.00 . A A . 83 HIS HA 1 1 3 4220 1 1 83 HIS HB2 H 14.032 2.271 21.700 1.00 . A A . 83 HIS HB2 1 1 3 4221 1 1 83 HIS HB3 H 14.571 3.609 22.703 1.00 . A A . 83 HIS HB3 1 1 3 4222 1 1 83 HIS HD1 H 12.937 5.580 23.045 1.00 . A A . 83 HIS HD1 1 1 3 4223 1 1 83 HIS HD2 H 11.382 2.514 20.712 1.00 . A A . 83 HIS HD2 1 1 3 4224 1 1 83 HIS HE1 H 10.468 6.010 22.921 1.00 . A A . 83 HIS HE1 1 1 3 4225 1 1 83 HIS HE2 H 9.549 4.158 21.487 1.00 . A A . 83 HIS HE2 1 1 3 4226 1 1 83 HIS N N 14.667 3.137 19.327 1.00 . A A . 83 HIS N 1 1 3 4227 1 1 83 HIS ND1 N 12.315 5.002 22.551 1.00 . A A . 83 HIS ND1 1 1 3 4228 1 1 83 HIS NE2 N 10.502 4.247 21.718 1.00 . A A . 83 HIS NE2 1 1 3 4229 1 1 83 HIS O O 16.933 4.825 21.498 1.00 . A A . 83 HIS O 1 1 3 4230 1 1 84 HIS C C 18.511 2.518 22.529 1.00 . A A . 84 HIS C 1 1 3 4231 1 1 84 HIS CA C 18.475 2.422 20.994 1.00 . A A . 84 HIS CA 1 1 3 4232 1 1 84 HIS CB C 19.565 3.314 20.308 1.00 . A A . 84 HIS CB 1 1 3 4233 1 1 84 HIS CD2 C 21.899 3.362 21.516 1.00 . A A . 84 HIS CD2 1 1 3 4234 1 1 84 HIS CE1 C 22.895 1.802 20.359 1.00 . A A . 84 HIS CE1 1 1 3 4235 1 1 84 HIS CG C 21.004 2.915 20.594 1.00 . A A . 84 HIS CG 1 1 3 4236 1 1 84 HIS H H 16.671 2.144 19.910 1.00 . A A . 84 HIS H 1 1 3 4237 1 1 84 HIS HA H 18.645 1.383 20.723 1.00 . A A . 84 HIS HA 1 1 3 4238 1 1 84 HIS HB2 H 19.424 3.273 19.237 1.00 . A A . 84 HIS HB2 1 1 3 4239 1 1 84 HIS HB3 H 19.439 4.345 20.628 1.00 . A A . 84 HIS HB3 1 1 3 4240 1 1 84 HIS HD1 H 21.310 1.426 19.134 1.00 . A A . 84 HIS HD1 1 1 3 4241 1 1 84 HIS HD2 H 21.731 4.139 22.251 1.00 . A A . 84 HIS HD2 1 1 3 4242 1 1 84 HIS HE1 H 23.647 1.124 19.988 1.00 . A A . 84 HIS HE1 1 1 3 4243 1 1 84 HIS HE2 H 23.848 2.705 21.920 1.00 . A A . 84 HIS HE2 1 1 3 4244 1 1 84 HIS N N 17.104 2.762 20.529 1.00 . A A . 84 HIS N 1 1 3 4245 1 1 84 HIS ND1 N 21.673 1.936 19.885 1.00 . A A . 84 HIS ND1 1 1 3 4246 1 1 84 HIS NE2 N 23.056 2.652 21.344 1.00 . A A . 84 HIS NE2 1 1 3 4247 1 1 84 HIS O O 19.282 3.294 23.117 1.00 . A A . 84 HIS O 1 1 3 4248 1 1 85 HIS C C 18.558 1.280 25.385 1.00 . A A . 85 HIS C 1 1 3 4249 1 1 85 HIS CA C 17.373 1.890 24.611 1.00 . A A . 85 HIS CA 1 1 3 4250 1 1 85 HIS CB C 15.990 1.311 25.041 1.00 . A A . 85 HIS CB 1 1 3 4251 1 1 85 HIS CD2 C 16.005 -1.280 25.472 1.00 . A A . 85 HIS CD2 1 1 3 4252 1 1 85 HIS CE1 C 14.931 -1.908 23.682 1.00 . A A . 85 HIS CE1 1 1 3 4253 1 1 85 HIS CG C 15.729 -0.158 24.755 1.00 . A A . 85 HIS CG 1 1 3 4254 1 1 85 HIS H H 17.048 1.155 22.656 1.00 . A A . 85 HIS H 1 1 3 4255 1 1 85 HIS HA H 17.353 2.959 24.837 1.00 . A A . 85 HIS HA 1 1 3 4256 1 1 85 HIS HB2 H 15.873 1.449 26.106 1.00 . A A . 85 HIS HB2 1 1 3 4257 1 1 85 HIS HB3 H 15.213 1.884 24.540 1.00 . A A . 85 HIS HB3 1 1 3 4258 1 1 85 HIS HD1 H 14.675 -0.029 22.941 1.00 . A A . 85 HIS HD1 1 1 3 4259 1 1 85 HIS HD2 H 16.533 -1.327 26.417 1.00 . A A . 85 HIS HD2 1 1 3 4260 1 1 85 HIS HE1 H 14.425 -2.521 22.948 1.00 . A A . 85 HIS HE1 1 1 3 4261 1 1 85 HIS HE2 H 15.351 -3.235 25.166 1.00 . A A . 85 HIS HE2 1 1 3 4262 1 1 85 HIS N N 17.589 1.779 23.170 1.00 . A A . 85 HIS N 1 1 3 4263 1 1 85 HIS ND1 N 15.049 -0.598 23.641 1.00 . A A . 85 HIS ND1 1 1 3 4264 1 1 85 HIS NE2 N 15.495 -2.346 24.783 1.00 . A A . 85 HIS NE2 1 1 3 4265 1 1 85 HIS O O 18.698 0.062 25.514 1.00 . A A . 85 HIS O 1 1 3 4266 1 1 86 HIS C C 19.827 1.591 28.129 1.00 . A A . 86 HIS C 1 1 3 4267 1 1 86 HIS CA C 20.513 1.841 26.772 1.00 . A A . 86 HIS CA 1 1 3 4268 1 1 86 HIS CB C 21.580 2.971 26.846 1.00 . A A . 86 HIS CB 1 1 3 4269 1 1 86 HIS CD2 C 20.466 5.032 28.012 1.00 . A A . 86 HIS CD2 1 1 3 4270 1 1 86 HIS CE1 C 20.478 6.410 26.316 1.00 . A A . 86 HIS CE1 1 1 3 4271 1 1 86 HIS CG C 21.024 4.374 26.967 1.00 . A A . 86 HIS CG 1 1 3 4272 1 1 86 HIS H H 19.464 3.062 25.390 1.00 . A A . 86 HIS H 1 1 3 4273 1 1 86 HIS HA H 20.998 0.919 26.452 1.00 . A A . 86 HIS HA 1 1 3 4274 1 1 86 HIS HB2 H 22.224 2.800 27.700 1.00 . A A . 86 HIS HB2 1 1 3 4275 1 1 86 HIS HB3 H 22.189 2.936 25.946 1.00 . A A . 86 HIS HB3 1 1 3 4276 1 1 86 HIS HD1 H 21.345 5.102 25.010 1.00 . A A . 86 HIS HD1 1 1 3 4277 1 1 86 HIS HD2 H 20.315 4.643 29.011 1.00 . A A . 86 HIS HD2 1 1 3 4278 1 1 86 HIS HE1 H 20.346 7.296 25.711 1.00 . A A . 86 HIS HE1 1 1 3 4279 1 1 86 HIS HE2 H 19.739 6.993 28.126 1.00 . A A . 86 HIS HE2 1 1 3 4280 1 1 86 HIS N N 19.480 2.164 25.785 1.00 . A A . 86 HIS N 1 1 3 4281 1 1 86 HIS ND1 N 21.010 5.273 25.917 1.00 . A A . 86 HIS ND1 1 1 3 4282 1 1 86 HIS NE2 N 20.137 6.287 27.576 1.00 . A A . 86 HIS NE2 1 1 3 4283 1 1 86 HIS O O 18.882 2.312 28.489 1.00 . A A . 86 HIS O 1 1 3 4284 1 1 87 HIS C C 19.955 1.150 31.232 1.00 . A A . 87 HIS C 1 1 3 4285 1 1 87 HIS CA C 19.656 0.125 30.112 1.00 . A A . 87 HIS CA 1 1 3 4286 1 1 87 HIS CB C 20.123 -1.309 30.485 1.00 . A A . 87 HIS CB 1 1 3 4287 1 1 87 HIS CD2 C 18.264 -2.911 29.583 1.00 . A A . 87 HIS CD2 1 1 3 4288 1 1 87 HIS CE1 C 19.441 -3.959 28.063 1.00 . A A . 87 HIS CE1 1 1 3 4289 1 1 87 HIS CG C 19.522 -2.396 29.618 1.00 . A A . 87 HIS CG 1 1 3 4290 1 1 87 HIS H H 21.026 0.029 28.489 1.00 . A A . 87 HIS H 1 1 3 4291 1 1 87 HIS HA H 18.577 0.097 29.960 1.00 . A A . 87 HIS HA 1 1 3 4292 1 1 87 HIS HB2 H 21.204 -1.369 30.394 1.00 . A A . 87 HIS HB2 1 1 3 4293 1 1 87 HIS HB3 H 19.851 -1.520 31.513 1.00 . A A . 87 HIS HB3 1 1 3 4294 1 1 87 HIS HD1 H 21.169 -2.937 28.422 1.00 . A A . 87 HIS HD1 1 1 3 4295 1 1 87 HIS HD2 H 17.430 -2.624 30.211 1.00 . A A . 87 HIS HD2 1 1 3 4296 1 1 87 HIS HE1 H 19.726 -4.631 27.267 1.00 . A A . 87 HIS HE1 1 1 3 4297 1 1 87 HIS HE2 H 17.450 -4.347 28.286 1.00 . A A . 87 HIS HE2 1 1 3 4298 1 1 87 HIS N N 20.262 0.543 28.837 1.00 . A A . 87 HIS N 1 1 3 4299 1 1 87 HIS ND1 N 20.228 -3.081 28.651 1.00 . A A . 87 HIS ND1 1 1 3 4300 1 1 87 HIS NE2 N 18.248 -3.878 28.609 1.00 . A A . 87 HIS NE2 1 1 3 4301 1 1 87 HIS O O 20.924 1.015 31.982 1.00 . A A . 87 HIS O 1 1 3 4302 1 1 88 HIS C C 17.749 3.807 32.502 1.00 . A A . 88 HIS C 1 1 3 4303 1 1 88 HIS CA C 19.184 3.286 32.261 1.00 . A A . 88 HIS CA 1 1 3 4304 1 1 88 HIS CB C 20.113 4.433 31.759 1.00 . A A . 88 HIS CB 1 1 3 4305 1 1 88 HIS CD2 C 19.372 6.776 32.681 1.00 . A A . 88 HIS CD2 1 1 3 4306 1 1 88 HIS CE1 C 20.824 6.960 34.300 1.00 . A A . 88 HIS CE1 1 1 3 4307 1 1 88 HIS CG C 20.143 5.652 32.663 1.00 . A A . 88 HIS CG 1 1 3 4308 1 1 88 HIS H H 18.381 2.221 30.629 1.00 . A A . 88 HIS H 1 1 3 4309 1 1 88 HIS HA H 19.587 2.881 33.197 1.00 . A A . 88 HIS HA 1 1 3 4310 1 1 88 HIS HB2 H 21.124 4.057 31.675 1.00 . A A . 88 HIS HB2 1 1 3 4311 1 1 88 HIS HB3 H 19.782 4.754 30.776 1.00 . A A . 88 HIS HB3 1 1 3 4312 1 1 88 HIS HD1 H 21.745 5.169 33.942 1.00 . A A . 88 HIS HD1 1 1 3 4313 1 1 88 HIS HD2 H 18.558 7.007 32.006 1.00 . A A . 88 HIS HD2 1 1 3 4314 1 1 88 HIS HE1 H 21.389 7.349 35.133 1.00 . A A . 88 HIS HE1 1 1 3 4315 1 1 88 HIS HE2 H 19.316 8.315 34.100 1.00 . A A . 88 HIS HE2 1 1 3 4316 1 1 88 HIS N N 19.109 2.191 31.286 1.00 . A A . 88 HIS N 1 1 3 4317 1 1 88 HIS ND1 N 21.042 5.809 33.693 1.00 . A A . 88 HIS ND1 1 1 3 4318 1 1 88 HIS NE2 N 19.818 7.566 33.709 1.00 . A A . 88 HIS NE2 1 1 3 4319 1 1 88 HIS O O 17.217 3.637 33.618 1.00 . A A . 88 HIS O 1 1 3 4320 1 1 88 HIS OXT O 17.147 4.352 31.549 1.00 . A A . 88 HIS OXT 1 1 4 4321 1 1 1 MET C C 11.026 4.472 11.000 1.00 . A A . 1 MET C 1 1 4 4322 1 1 1 MET CA C 10.297 3.647 12.074 1.00 . A A . 1 MET CA 1 1 4 4323 1 1 1 MET CB C 10.792 3.983 13.518 1.00 . A A . 1 MET CB 1 1 4 4324 1 1 1 MET CE C 10.482 7.378 15.993 1.00 . A A . 1 MET CE 1 1 4 4325 1 1 1 MET CG C 10.401 5.372 14.046 1.00 . A A . 1 MET CG 1 1 4 4326 1 1 1 MET H1 H 11.499 1.958 11.821 1.00 . A A . 1 MET H1 1 1 4 4327 1 1 1 MET H2 H 10.112 1.957 10.857 1.00 . A A . 1 MET H2 1 1 4 4328 1 1 1 MET H3 H 9.992 1.629 12.506 1.00 . A A . 1 MET H3 1 1 4 4329 1 1 1 MET HA H 9.235 3.858 12.006 1.00 . A A . 1 MET HA 1 1 4 4330 1 1 1 MET HB2 H 10.382 3.250 14.199 1.00 . A A . 1 MET HB2 1 1 4 4331 1 1 1 MET HB3 H 11.872 3.905 13.545 1.00 . A A . 1 MET HB3 1 1 4 4332 1 1 1 MET HE1 H 10.847 7.719 16.951 1.00 . A A . 1 MET HE1 1 1 4 4333 1 1 1 MET HE2 H 9.403 7.442 15.977 1.00 . A A . 1 MET HE2 1 1 4 4334 1 1 1 MET HE3 H 10.889 8.004 15.212 1.00 . A A . 1 MET HE3 1 1 4 4335 1 1 1 MET HG2 H 10.815 6.129 13.392 1.00 . A A . 1 MET HG2 1 1 4 4336 1 1 1 MET HG3 H 9.321 5.453 14.043 1.00 . A A . 1 MET HG3 1 1 4 4337 1 1 1 MET N N 10.489 2.197 11.795 1.00 . A A . 1 MET N 1 1 4 4338 1 1 1 MET O O 11.885 3.943 10.285 1.00 . A A . 1 MET O 1 1 4 4339 1 1 1 MET SD S 10.994 5.676 15.727 1.00 . A A . 1 MET SD 1 1 4 4340 1 1 2 GLY C C 10.229 6.688 8.639 1.00 . A A . 2 GLY C 1 1 4 4341 1 1 2 GLY CA C 11.189 6.635 9.813 1.00 . A A . 2 GLY CA 1 1 4 4342 1 1 2 GLY H H 10.016 6.137 11.503 1.00 . A A . 2 GLY H 1 1 4 4343 1 1 2 GLY HA2 H 11.314 7.628 10.218 1.00 . A A . 2 GLY HA2 1 1 4 4344 1 1 2 GLY HA3 H 12.153 6.274 9.469 1.00 . A A . 2 GLY HA3 1 1 4 4345 1 1 2 GLY N N 10.662 5.765 10.872 1.00 . A A . 2 GLY N 1 1 4 4346 1 1 2 GLY O O 9.887 7.771 8.146 1.00 . A A . 2 GLY O 1 1 4 4347 1 1 3 GLU C C 8.236 3.870 7.220 1.00 . A A . 3 GLU C 1 1 4 4348 1 1 3 GLU CA C 8.744 5.318 7.201 1.00 . A A . 3 GLU CA 1 1 4 4349 1 1 3 GLU CB C 9.224 5.704 5.780 1.00 . A A . 3 GLU CB 1 1 4 4350 1 1 3 GLU CD C 10.844 5.368 3.845 1.00 . A A . 3 GLU CD 1 1 4 4351 1 1 3 GLU CG C 10.435 4.920 5.254 1.00 . A A . 3 GLU CG 1 1 4 4352 1 1 3 GLU H H 10.232 4.686 8.561 1.00 . A A . 3 GLU H 1 1 4 4353 1 1 3 GLU HA H 7.916 5.969 7.482 1.00 . A A . 3 GLU HA 1 1 4 4354 1 1 3 GLU HB2 H 8.400 5.557 5.086 1.00 . A A . 3 GLU HB2 1 1 4 4355 1 1 3 GLU HB3 H 9.478 6.759 5.784 1.00 . A A . 3 GLU HB3 1 1 4 4356 1 1 3 GLU HG2 H 11.271 5.071 5.928 1.00 . A A . 3 GLU HG2 1 1 4 4357 1 1 3 GLU HG3 H 10.188 3.866 5.237 1.00 . A A . 3 GLU HG3 1 1 4 4358 1 1 3 GLU N N 9.803 5.494 8.201 1.00 . A A . 3 GLU N 1 1 4 4359 1 1 3 GLU O O 8.782 3.012 7.931 1.00 . A A . 3 GLU O 1 1 4 4360 1 1 3 GLU OE1 O 11.489 6.432 3.719 1.00 . A A . 3 GLU OE1 1 1 4 4361 1 1 3 GLU OE2 O 10.494 4.685 2.858 1.00 . A A . 3 GLU OE2 1 1 4 4362 1 1 4 MET C C 6.814 1.888 4.788 1.00 . A A . 4 MET C 1 1 4 4363 1 1 4 MET CA C 6.606 2.285 6.247 1.00 . A A . 4 MET CA 1 1 4 4364 1 1 4 MET CB C 5.088 2.272 6.570 1.00 . A A . 4 MET CB 1 1 4 4365 1 1 4 MET CE C 2.315 -0.812 6.972 1.00 . A A . 4 MET CE 1 1 4 4366 1 1 4 MET CG C 4.416 0.910 6.409 1.00 . A A . 4 MET CG 1 1 4 4367 1 1 4 MET H H 6.751 4.371 5.978 1.00 . A A . 4 MET H 1 1 4 4368 1 1 4 MET HA H 7.121 1.580 6.896 1.00 . A A . 4 MET HA 1 1 4 4369 1 1 4 MET HB2 H 4.946 2.590 7.596 1.00 . A A . 4 MET HB2 1 1 4 4370 1 1 4 MET HB3 H 4.577 2.977 5.922 1.00 . A A . 4 MET HB3 1 1 4 4371 1 1 4 MET HE1 H 1.310 -0.948 7.335 1.00 . A A . 4 MET HE1 1 1 4 4372 1 1 4 MET HE2 H 3.003 -1.347 7.614 1.00 . A A . 4 MET HE2 1 1 4 4373 1 1 4 MET HE3 H 2.390 -1.195 5.965 1.00 . A A . 4 MET HE3 1 1 4 4374 1 1 4 MET HG2 H 4.426 0.634 5.361 1.00 . A A . 4 MET HG2 1 1 4 4375 1 1 4 MET HG3 H 4.970 0.170 6.977 1.00 . A A . 4 MET HG3 1 1 4 4376 1 1 4 MET N N 7.168 3.623 6.450 1.00 . A A . 4 MET N 1 1 4 4377 1 1 4 MET O O 6.719 2.735 3.891 1.00 . A A . 4 MET O 1 1 4 4378 1 1 4 MET SD S 2.714 0.929 6.985 1.00 . A A . 4 MET SD 1 1 4 4379 1 1 5 ASP C C 6.079 -0.988 3.057 1.00 . A A . 5 ASP C 1 1 4 4380 1 1 5 ASP CA C 7.209 0.035 3.216 1.00 . A A . 5 ASP CA 1 1 4 4381 1 1 5 ASP CB C 8.595 -0.652 3.083 1.00 . A A . 5 ASP CB 1 1 4 4382 1 1 5 ASP CG C 8.800 -1.389 1.747 1.00 . A A . 5 ASP CG 1 1 4 4383 1 1 5 ASP H H 7.167 -0.042 5.283 1.00 . A A . 5 ASP H 1 1 4 4384 1 1 5 ASP HA H 7.111 0.820 2.469 1.00 . A A . 5 ASP HA 1 1 4 4385 1 1 5 ASP HB2 H 9.366 0.104 3.182 1.00 . A A . 5 ASP HB2 1 1 4 4386 1 1 5 ASP HB3 H 8.720 -1.367 3.893 1.00 . A A . 5 ASP HB3 1 1 4 4387 1 1 5 ASP N N 7.081 0.604 4.554 1.00 . A A . 5 ASP N 1 1 4 4388 1 1 5 ASP O O 5.939 -1.869 3.901 1.00 . A A . 5 ASP O 1 1 4 4389 1 1 5 ASP OD1 O 8.406 -2.574 1.646 1.00 . A A . 5 ASP OD1 1 1 4 4390 1 1 5 ASP OD2 O 9.396 -0.806 0.816 1.00 . A A . 5 ASP OD2 1 1 4 4391 1 1 6 ILE C C 4.406 -2.270 0.254 1.00 . A A . 6 ILE C 1 1 4 4392 1 1 6 ILE CA C 4.178 -1.774 1.688 1.00 . A A . 6 ILE CA 1 1 4 4393 1 1 6 ILE CB C 2.763 -1.083 1.792 1.00 . A A . 6 ILE CB 1 1 4 4394 1 1 6 ILE CD1 C 1.290 0.414 3.319 1.00 . A A . 6 ILE CD1 1 1 4 4395 1 1 6 ILE CG1 C 2.581 -0.374 3.173 1.00 . A A . 6 ILE CG1 1 1 4 4396 1 1 6 ILE CG2 C 1.636 -2.112 1.547 1.00 . A A . 6 ILE CG2 1 1 4 4397 1 1 6 ILE H H 5.414 -0.090 1.420 1.00 . A A . 6 ILE H 1 1 4 4398 1 1 6 ILE HA H 4.212 -2.622 2.377 1.00 . A A . 6 ILE HA 1 1 4 4399 1 1 6 ILE HB H 2.695 -0.330 1.008 1.00 . A A . 6 ILE HB 1 1 4 4400 1 1 6 ILE HD11 H 0.442 -0.252 3.228 1.00 . A A . 6 ILE HD11 1 1 4 4401 1 1 6 ILE HD12 H 1.238 1.172 2.548 1.00 . A A . 6 ILE HD12 1 1 4 4402 1 1 6 ILE HD13 H 1.269 0.888 4.288 1.00 . A A . 6 ILE HD13 1 1 4 4403 1 1 6 ILE HG12 H 2.599 -1.113 3.963 1.00 . A A . 6 ILE HG12 1 1 4 4404 1 1 6 ILE HG13 H 3.400 0.320 3.327 1.00 . A A . 6 ILE HG13 1 1 4 4405 1 1 6 ILE HG21 H 0.672 -1.621 1.594 1.00 . A A . 6 ILE HG21 1 1 4 4406 1 1 6 ILE HG22 H 1.673 -2.888 2.303 1.00 . A A . 6 ILE HG22 1 1 4 4407 1 1 6 ILE HG23 H 1.756 -2.565 0.569 1.00 . A A . 6 ILE HG23 1 1 4 4408 1 1 6 ILE N N 5.267 -0.843 2.015 1.00 . A A . 6 ILE N 1 1 4 4409 1 1 6 ILE O O 4.592 -1.465 -0.652 1.00 . A A . 6 ILE O 1 1 4 4410 1 1 7 ARG C C 3.508 -5.183 -1.573 1.00 . A A . 7 ARG C 1 1 4 4411 1 1 7 ARG CA C 4.626 -4.178 -1.271 1.00 . A A . 7 ARG CA 1 1 4 4412 1 1 7 ARG CB C 6.047 -4.831 -1.357 1.00 . A A . 7 ARG CB 1 1 4 4413 1 1 7 ARG CD C 8.012 -5.535 -2.914 1.00 . A A . 7 ARG CD 1 1 4 4414 1 1 7 ARG CG C 6.520 -5.134 -2.804 1.00 . A A . 7 ARG CG 1 1 4 4415 1 1 7 ARG CZ C 9.704 -4.523 -4.484 1.00 . A A . 7 ARG CZ 1 1 4 4416 1 1 7 ARG H H 4.246 -4.170 0.819 1.00 . A A . 7 ARG H 1 1 4 4417 1 1 7 ARG HA H 4.571 -3.374 -2.012 1.00 . A A . 7 ARG HA 1 1 4 4418 1 1 7 ARG HB2 H 6.763 -4.152 -0.901 1.00 . A A . 7 ARG HB2 1 1 4 4419 1 1 7 ARG HB3 H 6.047 -5.756 -0.793 1.00 . A A . 7 ARG HB3 1 1 4 4420 1 1 7 ARG HD2 H 8.585 -5.022 -2.149 1.00 . A A . 7 ARG HD2 1 1 4 4421 1 1 7 ARG HD3 H 8.100 -6.604 -2.760 1.00 . A A . 7 ARG HD3 1 1 4 4422 1 1 7 ARG HE H 8.040 -5.518 -5.029 1.00 . A A . 7 ARG HE 1 1 4 4423 1 1 7 ARG HG2 H 5.917 -5.941 -3.200 1.00 . A A . 7 ARG HG2 1 1 4 4424 1 1 7 ARG HG3 H 6.354 -4.247 -3.410 1.00 . A A . 7 ARG HG3 1 1 4 4425 1 1 7 ARG HH11 H 10.197 -4.254 -2.532 1.00 . A A . 7 ARG HH11 1 1 4 4426 1 1 7 ARG HH12 H 11.310 -3.568 -3.673 1.00 . A A . 7 ARG HH12 1 1 4 4427 1 1 7 ARG HH21 H 9.474 -4.544 -6.500 1.00 . A A . 7 ARG HH21 1 1 4 4428 1 1 7 ARG HH22 H 10.902 -3.736 -5.920 1.00 . A A . 7 ARG HH22 1 1 4 4429 1 1 7 ARG N N 4.404 -3.586 0.055 1.00 . A A . 7 ARG N 1 1 4 4430 1 1 7 ARG NE N 8.562 -5.204 -4.250 1.00 . A A . 7 ARG NE 1 1 4 4431 1 1 7 ARG NH1 N 10.463 -4.081 -3.484 1.00 . A A . 7 ARG NH1 1 1 4 4432 1 1 7 ARG NH2 N 10.057 -4.244 -5.731 1.00 . A A . 7 ARG NH2 1 1 4 4433 1 1 7 ARG O O 3.151 -6.002 -0.722 1.00 . A A . 7 ARG O 1 1 4 4434 1 1 8 PHE C C 2.426 -6.670 -4.523 1.00 . A A . 8 PHE C 1 1 4 4435 1 1 8 PHE CA C 1.892 -5.947 -3.290 1.00 . A A . 8 PHE CA 1 1 4 4436 1 1 8 PHE CB C 0.636 -5.130 -3.680 1.00 . A A . 8 PHE CB 1 1 4 4437 1 1 8 PHE CD1 C -0.925 -5.205 -1.685 1.00 . A A . 8 PHE CD1 1 1 4 4438 1 1 8 PHE CD2 C 0.050 -3.098 -2.257 1.00 . A A . 8 PHE CD2 1 1 4 4439 1 1 8 PHE CE1 C -1.601 -4.610 -0.643 1.00 . A A . 8 PHE CE1 1 1 4 4440 1 1 8 PHE CE2 C -0.630 -2.504 -1.212 1.00 . A A . 8 PHE CE2 1 1 4 4441 1 1 8 PHE CG C -0.089 -4.462 -2.514 1.00 . A A . 8 PHE CG 1 1 4 4442 1 1 8 PHE CZ C -1.455 -3.260 -0.406 1.00 . A A . 8 PHE CZ 1 1 4 4443 1 1 8 PHE H H 3.306 -4.385 -3.380 1.00 . A A . 8 PHE H 1 1 4 4444 1 1 8 PHE HA H 1.627 -6.676 -2.526 1.00 . A A . 8 PHE HA 1 1 4 4445 1 1 8 PHE HB2 H 0.921 -4.356 -4.388 1.00 . A A . 8 PHE HB2 1 1 4 4446 1 1 8 PHE HB3 H -0.075 -5.790 -4.172 1.00 . A A . 8 PHE HB3 1 1 4 4447 1 1 8 PHE HD1 H -1.043 -6.269 -1.863 1.00 . A A . 8 PHE HD1 1 1 4 4448 1 1 8 PHE HD2 H 0.697 -2.501 -2.888 1.00 . A A . 8 PHE HD2 1 1 4 4449 1 1 8 PHE HE1 H -2.250 -5.202 -0.010 1.00 . A A . 8 PHE HE1 1 1 4 4450 1 1 8 PHE HE2 H -0.511 -1.444 -1.023 1.00 . A A . 8 PHE HE2 1 1 4 4451 1 1 8 PHE HZ H -1.989 -2.797 0.414 1.00 . A A . 8 PHE HZ 1 1 4 4452 1 1 8 PHE N N 2.951 -5.072 -2.779 1.00 . A A . 8 PHE N 1 1 4 4453 1 1 8 PHE O O 3.044 -6.041 -5.373 1.00 . A A . 8 PHE O 1 1 4 4454 1 1 9 ARG C C 1.290 -9.377 -6.411 1.00 . A A . 9 ARG C 1 1 4 4455 1 1 9 ARG CA C 2.553 -8.741 -5.837 1.00 . A A . 9 ARG CA 1 1 4 4456 1 1 9 ARG CB C 3.622 -9.816 -5.515 1.00 . A A . 9 ARG CB 1 1 4 4457 1 1 9 ARG CD C 5.500 -11.256 -6.530 1.00 . A A . 9 ARG CD 1 1 4 4458 1 1 9 ARG CG C 4.154 -10.560 -6.767 1.00 . A A . 9 ARG CG 1 1 4 4459 1 1 9 ARG CZ C 7.847 -10.523 -6.052 1.00 . A A . 9 ARG CZ 1 1 4 4460 1 1 9 ARG H H 1.756 -8.450 -3.889 1.00 . A A . 9 ARG H 1 1 4 4461 1 1 9 ARG HA H 2.960 -8.047 -6.577 1.00 . A A . 9 ARG HA 1 1 4 4462 1 1 9 ARG HB2 H 4.453 -9.344 -5.001 1.00 . A A . 9 ARG HB2 1 1 4 4463 1 1 9 ARG HB3 H 3.191 -10.552 -4.846 1.00 . A A . 9 ARG HB3 1 1 4 4464 1 1 9 ARG HD2 H 5.399 -11.966 -5.719 1.00 . A A . 9 ARG HD2 1 1 4 4465 1 1 9 ARG HD3 H 5.789 -11.778 -7.434 1.00 . A A . 9 ARG HD3 1 1 4 4466 1 1 9 ARG HE H 6.238 -9.345 -6.051 1.00 . A A . 9 ARG HE 1 1 4 4467 1 1 9 ARG HG2 H 3.427 -11.305 -7.067 1.00 . A A . 9 ARG HG2 1 1 4 4468 1 1 9 ARG HG3 H 4.273 -9.844 -7.579 1.00 . A A . 9 ARG HG3 1 1 4 4469 1 1 9 ARG HH11 H 7.757 -12.511 -6.466 1.00 . A A . 9 ARG HH11 1 1 4 4470 1 1 9 ARG HH12 H 9.338 -11.894 -6.114 1.00 . A A . 9 ARG HH12 1 1 4 4471 1 1 9 ARG HH21 H 8.272 -8.599 -5.586 1.00 . A A . 9 ARG HH21 1 1 4 4472 1 1 9 ARG HH22 H 9.635 -9.679 -5.619 1.00 . A A . 9 ARG HH22 1 1 4 4473 1 1 9 ARG N N 2.190 -7.978 -4.633 1.00 . A A . 9 ARG N 1 1 4 4474 1 1 9 ARG NE N 6.541 -10.273 -6.185 1.00 . A A . 9 ARG NE 1 1 4 4475 1 1 9 ARG NH1 N 8.353 -11.741 -6.222 1.00 . A A . 9 ARG NH1 1 1 4 4476 1 1 9 ARG NH2 N 8.650 -9.524 -5.725 1.00 . A A . 9 ARG NH2 1 1 4 4477 1 1 9 ARG O O 0.513 -9.976 -5.659 1.00 . A A . 9 ARG O 1 1 4 4478 1 1 10 GLY C C 0.036 -9.990 -9.852 1.00 . A A . 10 GLY C 1 1 4 4479 1 1 10 GLY CA C -0.125 -9.735 -8.368 1.00 . A A . 10 GLY CA 1 1 4 4480 1 1 10 GLY H H 1.806 -8.869 -8.287 1.00 . A A . 10 GLY H 1 1 4 4481 1 1 10 GLY HA2 H -0.446 -10.653 -7.883 1.00 . A A . 10 GLY HA2 1 1 4 4482 1 1 10 GLY HA3 H -0.896 -8.988 -8.229 1.00 . A A . 10 GLY HA3 1 1 4 4483 1 1 10 GLY N N 1.097 -9.266 -7.733 1.00 . A A . 10 GLY N 1 1 4 4484 1 1 10 GLY O O 0.580 -9.151 -10.578 1.00 . A A . 10 GLY O 1 1 4 4485 1 1 11 ASP C C -1.387 -10.606 -12.540 1.00 . A A . 11 ASP C 1 1 4 4486 1 1 11 ASP CA C -0.500 -11.561 -11.704 1.00 . A A . 11 ASP CA 1 1 4 4487 1 1 11 ASP CB C -1.006 -13.024 -11.788 1.00 . A A . 11 ASP CB 1 1 4 4488 1 1 11 ASP CG C -0.935 -13.629 -13.200 1.00 . A A . 11 ASP CG 1 1 4 4489 1 1 11 ASP H H -0.863 -11.757 -9.630 1.00 . A A . 11 ASP H 1 1 4 4490 1 1 11 ASP HA H 0.519 -11.518 -12.080 1.00 . A A . 11 ASP HA 1 1 4 4491 1 1 11 ASP HB2 H -0.405 -13.639 -11.123 1.00 . A A . 11 ASP HB2 1 1 4 4492 1 1 11 ASP HB3 H -2.034 -13.059 -11.440 1.00 . A A . 11 ASP HB3 1 1 4 4493 1 1 11 ASP N N -0.474 -11.147 -10.292 1.00 . A A . 11 ASP N 1 1 4 4494 1 1 11 ASP O O -1.210 -10.479 -13.758 1.00 . A A . 11 ASP O 1 1 4 4495 1 1 11 ASP OD1 O 0.179 -13.986 -13.640 1.00 . A A . 11 ASP OD1 1 1 4 4496 1 1 11 ASP OD2 O -1.989 -13.774 -13.867 1.00 . A A . 11 ASP OD2 1 1 4 4497 1 1 12 ASP C C -2.599 -7.499 -12.044 1.00 . A A . 12 ASP C 1 1 4 4498 1 1 12 ASP CA C -3.168 -8.874 -12.441 1.00 . A A . 12 ASP CA 1 1 4 4499 1 1 12 ASP CB C -4.641 -9.025 -11.972 1.00 . A A . 12 ASP CB 1 1 4 4500 1 1 12 ASP CG C -5.582 -7.920 -12.500 1.00 . A A . 12 ASP CG 1 1 4 4501 1 1 12 ASP H H -2.424 -10.113 -10.897 1.00 . A A . 12 ASP H 1 1 4 4502 1 1 12 ASP HA H -3.140 -8.969 -13.524 1.00 . A A . 12 ASP HA 1 1 4 4503 1 1 12 ASP HB2 H -5.021 -9.979 -12.316 1.00 . A A . 12 ASP HB2 1 1 4 4504 1 1 12 ASP HB3 H -4.667 -9.017 -10.888 1.00 . A A . 12 ASP HB3 1 1 4 4505 1 1 12 ASP N N -2.324 -9.926 -11.855 1.00 . A A . 12 ASP N 1 1 4 4506 1 1 12 ASP O O -2.615 -7.126 -10.862 1.00 . A A . 12 ASP O 1 1 4 4507 1 1 12 ASP OD1 O -5.587 -7.660 -13.723 1.00 . A A . 12 ASP OD1 1 1 4 4508 1 1 12 ASP OD2 O -6.309 -7.303 -11.696 1.00 . A A . 12 ASP OD2 1 1 4 4509 1 1 13 LEU C C -2.627 -4.424 -12.423 1.00 . A A . 13 LEU C 1 1 4 4510 1 1 13 LEU CA C -1.532 -5.413 -12.887 1.00 . A A . 13 LEU CA 1 1 4 4511 1 1 13 LEU CB C -0.899 -4.930 -14.217 1.00 . A A . 13 LEU CB 1 1 4 4512 1 1 13 LEU CD1 C 0.806 -3.274 -13.207 1.00 . A A . 13 LEU CD1 1 1 4 4513 1 1 13 LEU CD2 C 0.126 -3.095 -15.662 1.00 . A A . 13 LEU CD2 1 1 4 4514 1 1 13 LEU CG C -0.330 -3.474 -14.240 1.00 . A A . 13 LEU CG 1 1 4 4515 1 1 13 LEU H H -1.937 -7.228 -13.903 1.00 . A A . 13 LEU H 1 1 4 4516 1 1 13 LEU HA H -0.754 -5.450 -12.124 1.00 . A A . 13 LEU HA 1 1 4 4517 1 1 13 LEU HB2 H -0.094 -5.611 -14.472 1.00 . A A . 13 LEU HB2 1 1 4 4518 1 1 13 LEU HB3 H -1.659 -5.009 -14.989 1.00 . A A . 13 LEU HB3 1 1 4 4519 1 1 13 LEU HD11 H 0.436 -3.474 -12.209 1.00 . A A . 13 LEU HD11 1 1 4 4520 1 1 13 LEU HD12 H 1.157 -2.252 -13.253 1.00 . A A . 13 LEU HD12 1 1 4 4521 1 1 13 LEU HD13 H 1.628 -3.943 -13.427 1.00 . A A . 13 LEU HD13 1 1 4 4522 1 1 13 LEU HD21 H -0.713 -3.165 -16.344 1.00 . A A . 13 LEU HD21 1 1 4 4523 1 1 13 LEU HD22 H 0.911 -3.765 -15.990 1.00 . A A . 13 LEU HD22 1 1 4 4524 1 1 13 LEU HD23 H 0.498 -2.081 -15.668 1.00 . A A . 13 LEU HD23 1 1 4 4525 1 1 13 LEU HG H -1.127 -2.790 -13.964 1.00 . A A . 13 LEU HG 1 1 4 4526 1 1 13 LEU N N -2.050 -6.787 -13.040 1.00 . A A . 13 LEU N 1 1 4 4527 1 1 13 LEU O O -2.327 -3.493 -11.683 1.00 . A A . 13 LEU O 1 1 4 4528 1 1 14 GLU C C -5.210 -3.813 -10.899 1.00 . A A . 14 GLU C 1 1 4 4529 1 1 14 GLU CA C -5.025 -3.797 -12.414 1.00 . A A . 14 GLU CA 1 1 4 4530 1 1 14 GLU CB C -6.349 -4.207 -13.106 1.00 . A A . 14 GLU CB 1 1 4 4531 1 1 14 GLU CD C -7.770 -4.166 -15.215 1.00 . A A . 14 GLU CD 1 1 4 4532 1 1 14 GLU CG C -6.470 -3.713 -14.546 1.00 . A A . 14 GLU CG 1 1 4 4533 1 1 14 GLU H H -4.076 -5.487 -13.328 1.00 . A A . 14 GLU H 1 1 4 4534 1 1 14 GLU HA H -4.769 -2.780 -12.718 1.00 . A A . 14 GLU HA 1 1 4 4535 1 1 14 GLU HB2 H -6.426 -5.292 -13.107 1.00 . A A . 14 GLU HB2 1 1 4 4536 1 1 14 GLU HB3 H -7.190 -3.805 -12.541 1.00 . A A . 14 GLU HB3 1 1 4 4537 1 1 14 GLU HG2 H -6.441 -2.627 -14.533 1.00 . A A . 14 GLU HG2 1 1 4 4538 1 1 14 GLU HG3 H -5.626 -4.081 -15.117 1.00 . A A . 14 GLU HG3 1 1 4 4539 1 1 14 GLU N N -3.894 -4.670 -12.813 1.00 . A A . 14 GLU N 1 1 4 4540 1 1 14 GLU O O -5.451 -2.771 -10.295 1.00 . A A . 14 GLU O 1 1 4 4541 1 1 14 GLU OE1 O -8.807 -3.496 -15.015 1.00 . A A . 14 GLU OE1 1 1 4 4542 1 1 14 GLU OE2 O -7.766 -5.201 -15.921 1.00 . A A . 14 GLU OE2 1 1 4 4543 1 1 15 ALA C C -4.105 -4.377 -8.096 1.00 . A A . 15 ALA C 1 1 4 4544 1 1 15 ALA CA C -5.137 -5.215 -8.867 1.00 . A A . 15 ALA CA 1 1 4 4545 1 1 15 ALA CB C -4.931 -6.705 -8.592 1.00 . A A . 15 ALA CB 1 1 4 4546 1 1 15 ALA H H -4.743 -5.761 -10.860 1.00 . A A . 15 ALA H 1 1 4 4547 1 1 15 ALA HA H -6.142 -4.935 -8.559 1.00 . A A . 15 ALA HA 1 1 4 4548 1 1 15 ALA HB1 H -5.022 -6.897 -7.532 1.00 . A A . 15 ALA HB1 1 1 4 4549 1 1 15 ALA HB2 H -3.943 -7.006 -8.928 1.00 . A A . 15 ALA HB2 1 1 4 4550 1 1 15 ALA HB3 H -5.674 -7.282 -9.124 1.00 . A A . 15 ALA HB3 1 1 4 4551 1 1 15 ALA N N -5.019 -4.994 -10.310 1.00 . A A . 15 ALA N 1 1 4 4552 1 1 15 ALA O O -4.391 -3.848 -7.010 1.00 . A A . 15 ALA O 1 1 4 4553 1 1 16 LEU C C -2.145 -1.956 -8.278 1.00 . A A . 16 LEU C 1 1 4 4554 1 1 16 LEU CA C -1.807 -3.457 -8.169 1.00 . A A . 16 LEU CA 1 1 4 4555 1 1 16 LEU CB C -0.500 -3.779 -8.939 1.00 . A A . 16 LEU CB 1 1 4 4556 1 1 16 LEU CD1 C 1.232 -5.449 -9.782 1.00 . A A . 16 LEU CD1 1 1 4 4557 1 1 16 LEU CD2 C 0.141 -5.820 -7.510 1.00 . A A . 16 LEU CD2 1 1 4 4558 1 1 16 LEU CG C -0.049 -5.272 -8.943 1.00 . A A . 16 LEU CG 1 1 4 4559 1 1 16 LEU H H -2.767 -4.758 -9.533 1.00 . A A . 16 LEU H 1 1 4 4560 1 1 16 LEU HA H -1.673 -3.722 -7.119 1.00 . A A . 16 LEU HA 1 1 4 4561 1 1 16 LEU HB2 H -0.634 -3.466 -9.971 1.00 . A A . 16 LEU HB2 1 1 4 4562 1 1 16 LEU HB3 H 0.304 -3.187 -8.513 1.00 . A A . 16 LEU HB3 1 1 4 4563 1 1 16 LEU HD11 H 1.057 -5.097 -10.790 1.00 . A A . 16 LEU HD11 1 1 4 4564 1 1 16 LEU HD12 H 1.506 -6.496 -9.818 1.00 . A A . 16 LEU HD12 1 1 4 4565 1 1 16 LEU HD13 H 2.045 -4.883 -9.341 1.00 . A A . 16 LEU HD13 1 1 4 4566 1 1 16 LEU HD21 H 0.896 -5.246 -6.991 1.00 . A A . 16 LEU HD21 1 1 4 4567 1 1 16 LEU HD22 H 0.448 -6.858 -7.557 1.00 . A A . 16 LEU HD22 1 1 4 4568 1 1 16 LEU HD23 H -0.794 -5.757 -6.969 1.00 . A A . 16 LEU HD23 1 1 4 4569 1 1 16 LEU HG H -0.824 -5.866 -9.417 1.00 . A A . 16 LEU HG 1 1 4 4570 1 1 16 LEU N N -2.910 -4.266 -8.697 1.00 . A A . 16 LEU N 1 1 4 4571 1 1 16 LEU O O -2.048 -1.235 -7.303 1.00 . A A . 16 LEU O 1 1 4 4572 1 1 17 GLU C C -4.089 0.405 -8.880 1.00 . A A . 17 GLU C 1 1 4 4573 1 1 17 GLU CA C -2.934 -0.113 -9.774 1.00 . A A . 17 GLU CA 1 1 4 4574 1 1 17 GLU CB C -3.310 0.019 -11.280 1.00 . A A . 17 GLU CB 1 1 4 4575 1 1 17 GLU CD C -1.028 0.680 -12.337 1.00 . A A . 17 GLU CD 1 1 4 4576 1 1 17 GLU CG C -2.174 -0.347 -12.266 1.00 . A A . 17 GLU CG 1 1 4 4577 1 1 17 GLU H H -2.625 -2.174 -10.206 1.00 . A A . 17 GLU H 1 1 4 4578 1 1 17 GLU HA H -2.054 0.493 -9.584 1.00 . A A . 17 GLU HA 1 1 4 4579 1 1 17 GLU HB2 H -4.152 -0.637 -11.485 1.00 . A A . 17 GLU HB2 1 1 4 4580 1 1 17 GLU HB3 H -3.614 1.040 -11.478 1.00 . A A . 17 GLU HB3 1 1 4 4581 1 1 17 GLU HG2 H -1.761 -1.298 -11.963 1.00 . A A . 17 GLU HG2 1 1 4 4582 1 1 17 GLU HG3 H -2.597 -0.463 -13.255 1.00 . A A . 17 GLU HG3 1 1 4 4583 1 1 17 GLU N N -2.573 -1.524 -9.478 1.00 . A A . 17 GLU N 1 1 4 4584 1 1 17 GLU O O -4.102 1.579 -8.481 1.00 . A A . 17 GLU O 1 1 4 4585 1 1 17 GLU OE1 O -0.328 0.877 -11.332 1.00 . A A . 17 GLU OE1 1 1 4 4586 1 1 17 GLU OE2 O -0.840 1.311 -13.405 1.00 . A A . 17 GLU OE2 1 1 4 4587 1 1 18 LYS C C -5.849 -0.103 -6.257 1.00 . A A . 18 LYS C 1 1 4 4588 1 1 18 LYS CA C -6.224 -0.185 -7.755 1.00 . A A . 18 LYS CA 1 1 4 4589 1 1 18 LYS CB C -7.317 -1.261 -8.016 1.00 . A A . 18 LYS CB 1 1 4 4590 1 1 18 LYS CD C -8.777 -2.459 -9.781 1.00 . A A . 18 LYS CD 1 1 4 4591 1 1 18 LYS CE C -9.661 -2.310 -11.034 1.00 . A A . 18 LYS CE 1 1 4 4592 1 1 18 LYS CG C -7.996 -1.170 -9.412 1.00 . A A . 18 LYS CG 1 1 4 4593 1 1 18 LYS H H -4.924 -1.409 -8.898 1.00 . A A . 18 LYS H 1 1 4 4594 1 1 18 LYS HA H -6.605 0.788 -8.068 1.00 . A A . 18 LYS HA 1 1 4 4595 1 1 18 LYS HB2 H -6.863 -2.243 -7.921 1.00 . A A . 18 LYS HB2 1 1 4 4596 1 1 18 LYS HB3 H -8.092 -1.170 -7.261 1.00 . A A . 18 LYS HB3 1 1 4 4597 1 1 18 LYS HD2 H -8.066 -3.256 -9.957 1.00 . A A . 18 LYS HD2 1 1 4 4598 1 1 18 LYS HD3 H -9.406 -2.735 -8.950 1.00 . A A . 18 LYS HD3 1 1 4 4599 1 1 18 LYS HE2 H -10.143 -3.256 -11.229 1.00 . A A . 18 LYS HE2 1 1 4 4600 1 1 18 LYS HE3 H -10.420 -1.561 -10.842 1.00 . A A . 18 LYS HE3 1 1 4 4601 1 1 18 LYS HG2 H -8.683 -0.334 -9.411 1.00 . A A . 18 LYS HG2 1 1 4 4602 1 1 18 LYS HG3 H -7.232 -0.997 -10.164 1.00 . A A . 18 LYS HG3 1 1 4 4603 1 1 18 LYS HZ1 H -9.524 -1.957 -13.087 1.00 . A A . 18 LYS HZ1 1 1 4 4604 1 1 18 LYS HZ2 H -8.102 -2.553 -12.403 1.00 . A A . 18 LYS HZ2 1 1 4 4605 1 1 18 LYS HZ3 H -8.545 -0.942 -12.157 1.00 . A A . 18 LYS HZ3 1 1 4 4606 1 1 18 LYS N N -5.036 -0.491 -8.573 1.00 . A A . 18 LYS N 1 1 4 4607 1 1 18 LYS NZ N -8.903 -1.914 -12.253 1.00 . A A . 18 LYS NZ 1 1 4 4608 1 1 18 LYS O O -6.309 0.802 -5.551 1.00 . A A . 18 LYS O 1 1 4 4609 1 1 19 ALA C C -3.585 0.150 -4.125 1.00 . A A . 19 ALA C 1 1 4 4610 1 1 19 ALA CA C -4.502 -1.063 -4.391 1.00 . A A . 19 ALA CA 1 1 4 4611 1 1 19 ALA CB C -3.756 -2.372 -4.103 1.00 . A A . 19 ALA CB 1 1 4 4612 1 1 19 ALA H H -4.725 -1.777 -6.387 1.00 . A A . 19 ALA H 1 1 4 4613 1 1 19 ALA HA H -5.364 -1.009 -3.723 1.00 . A A . 19 ALA HA 1 1 4 4614 1 1 19 ALA HB1 H -4.413 -3.212 -4.285 1.00 . A A . 19 ALA HB1 1 1 4 4615 1 1 19 ALA HB2 H -3.432 -2.395 -3.069 1.00 . A A . 19 ALA HB2 1 1 4 4616 1 1 19 ALA HB3 H -2.891 -2.450 -4.750 1.00 . A A . 19 ALA HB3 1 1 4 4617 1 1 19 ALA N N -5.007 -1.050 -5.786 1.00 . A A . 19 ALA N 1 1 4 4618 1 1 19 ALA O O -3.703 0.813 -3.096 1.00 . A A . 19 ALA O 1 1 4 4619 1 1 20 LEU C C -2.543 2.877 -4.944 1.00 . A A . 20 LEU C 1 1 4 4620 1 1 20 LEU CA C -1.763 1.571 -5.086 1.00 . A A . 20 LEU CA 1 1 4 4621 1 1 20 LEU CB C -0.915 1.557 -6.403 1.00 . A A . 20 LEU CB 1 1 4 4622 1 1 20 LEU CD1 C -0.536 3.937 -7.383 1.00 . A A . 20 LEU CD1 1 1 4 4623 1 1 20 LEU CD2 C 0.840 3.156 -5.372 1.00 . A A . 20 LEU CD2 1 1 4 4624 1 1 20 LEU CG C 0.109 2.728 -6.669 1.00 . A A . 20 LEU CG 1 1 4 4625 1 1 20 LEU H H -2.615 -0.225 -5.820 1.00 . A A . 20 LEU H 1 1 4 4626 1 1 20 LEU HA H -1.091 1.466 -4.235 1.00 . A A . 20 LEU HA 1 1 4 4627 1 1 20 LEU HB2 H -0.361 0.628 -6.409 1.00 . A A . 20 LEU HB2 1 1 4 4628 1 1 20 LEU HB3 H -1.609 1.518 -7.239 1.00 . A A . 20 LEU HB3 1 1 4 4629 1 1 20 LEU HD11 H -1.308 4.370 -6.758 1.00 . A A . 20 LEU HD11 1 1 4 4630 1 1 20 LEU HD12 H -0.975 3.614 -8.315 1.00 . A A . 20 LEU HD12 1 1 4 4631 1 1 20 LEU HD13 H 0.219 4.687 -7.592 1.00 . A A . 20 LEU HD13 1 1 4 4632 1 1 20 LEU HD21 H 0.128 3.527 -4.647 1.00 . A A . 20 LEU HD21 1 1 4 4633 1 1 20 LEU HD22 H 1.557 3.935 -5.599 1.00 . A A . 20 LEU HD22 1 1 4 4634 1 1 20 LEU HD23 H 1.367 2.308 -4.954 1.00 . A A . 20 LEU HD23 1 1 4 4635 1 1 20 LEU HG H 0.859 2.358 -7.346 1.00 . A A . 20 LEU HG 1 1 4 4636 1 1 20 LEU N N -2.680 0.408 -5.083 1.00 . A A . 20 LEU N 1 1 4 4637 1 1 20 LEU O O -2.207 3.716 -4.104 1.00 . A A . 20 LEU O 1 1 4 4638 1 1 21 LYS C C -5.047 4.508 -4.431 1.00 . A A . 21 LYS C 1 1 4 4639 1 1 21 LYS CA C -4.425 4.228 -5.818 1.00 . A A . 21 LYS CA 1 1 4 4640 1 1 21 LYS CB C -5.513 4.042 -6.923 1.00 . A A . 21 LYS CB 1 1 4 4641 1 1 21 LYS CD C -7.823 5.086 -6.278 1.00 . A A . 21 LYS CD 1 1 4 4642 1 1 21 LYS CE C -8.645 3.832 -6.621 1.00 . A A . 21 LYS CE 1 1 4 4643 1 1 21 LYS CG C -6.528 5.208 -7.122 1.00 . A A . 21 LYS CG 1 1 4 4644 1 1 21 LYS H H -3.779 2.294 -6.414 1.00 . A A . 21 LYS H 1 1 4 4645 1 1 21 LYS HA H -3.777 5.058 -6.092 1.00 . A A . 21 LYS HA 1 1 4 4646 1 1 21 LYS HB2 H -4.995 3.895 -7.863 1.00 . A A . 21 LYS HB2 1 1 4 4647 1 1 21 LYS HB3 H -6.067 3.137 -6.707 1.00 . A A . 21 LYS HB3 1 1 4 4648 1 1 21 LYS HD2 H -7.554 5.052 -5.228 1.00 . A A . 21 LYS HD2 1 1 4 4649 1 1 21 LYS HD3 H -8.436 5.963 -6.452 1.00 . A A . 21 LYS HD3 1 1 4 4650 1 1 21 LYS HE2 H -8.071 2.952 -6.377 1.00 . A A . 21 LYS HE2 1 1 4 4651 1 1 21 LYS HE3 H -9.551 3.837 -6.027 1.00 . A A . 21 LYS HE3 1 1 4 4652 1 1 21 LYS HG2 H -6.042 6.138 -6.863 1.00 . A A . 21 LYS HG2 1 1 4 4653 1 1 21 LYS HG3 H -6.809 5.247 -8.171 1.00 . A A . 21 LYS HG3 1 1 4 4654 1 1 21 LYS HZ1 H -9.627 2.949 -8.228 1.00 . A A . 21 LYS HZ1 1 1 4 4655 1 1 21 LYS HZ2 H -8.175 3.697 -8.647 1.00 . A A . 21 LYS HZ2 1 1 4 4656 1 1 21 LYS HZ3 H -9.544 4.629 -8.325 1.00 . A A . 21 LYS HZ3 1 1 4 4657 1 1 21 LYS N N -3.578 3.025 -5.783 1.00 . A A . 21 LYS N 1 1 4 4658 1 1 21 LYS NZ N -9.022 3.773 -8.054 1.00 . A A . 21 LYS NZ 1 1 4 4659 1 1 21 LYS O O -5.155 5.667 -4.003 1.00 . A A . 21 LYS O 1 1 4 4660 1 1 22 GLU C C -4.883 3.822 -1.331 1.00 . A A . 22 GLU C 1 1 4 4661 1 1 22 GLU CA C -5.979 3.504 -2.373 1.00 . A A . 22 GLU CA 1 1 4 4662 1 1 22 GLU CB C -6.717 2.192 -2.010 1.00 . A A . 22 GLU CB 1 1 4 4663 1 1 22 GLU CD C -9.104 2.944 -2.756 1.00 . A A . 22 GLU CD 1 1 4 4664 1 1 22 GLU CG C -7.974 1.892 -2.858 1.00 . A A . 22 GLU CG 1 1 4 4665 1 1 22 GLU H H -5.314 2.539 -4.141 1.00 . A A . 22 GLU H 1 1 4 4666 1 1 22 GLU HA H -6.701 4.320 -2.366 1.00 . A A . 22 GLU HA 1 1 4 4667 1 1 22 GLU HB2 H -6.028 1.362 -2.133 1.00 . A A . 22 GLU HB2 1 1 4 4668 1 1 22 GLU HB3 H -7.020 2.230 -0.969 1.00 . A A . 22 GLU HB3 1 1 4 4669 1 1 22 GLU HG2 H -7.669 1.813 -3.896 1.00 . A A . 22 GLU HG2 1 1 4 4670 1 1 22 GLU HG3 H -8.375 0.937 -2.542 1.00 . A A . 22 GLU HG3 1 1 4 4671 1 1 22 GLU N N -5.421 3.424 -3.730 1.00 . A A . 22 GLU N 1 1 4 4672 1 1 22 GLU O O -5.125 4.611 -0.430 1.00 . A A . 22 GLU O 1 1 4 4673 1 1 22 GLU OE1 O -9.225 3.632 -1.719 1.00 . A A . 22 GLU OE1 1 1 4 4674 1 1 22 GLU OE2 O -9.909 3.054 -3.704 1.00 . A A . 22 GLU OE2 1 1 4 4675 1 1 23 MET C C -2.052 4.932 -0.612 1.00 . A A . 23 MET C 1 1 4 4676 1 1 23 MET CA C -2.550 3.467 -0.529 1.00 . A A . 23 MET CA 1 1 4 4677 1 1 23 MET CB C -1.383 2.484 -0.817 1.00 . A A . 23 MET CB 1 1 4 4678 1 1 23 MET CE C -2.628 1.068 2.089 1.00 . A A . 23 MET CE 1 1 4 4679 1 1 23 MET CG C -1.693 0.987 -0.579 1.00 . A A . 23 MET CG 1 1 4 4680 1 1 23 MET H H -3.546 2.569 -2.181 1.00 . A A . 23 MET H 1 1 4 4681 1 1 23 MET HA H -2.918 3.285 0.478 1.00 . A A . 23 MET HA 1 1 4 4682 1 1 23 MET HB2 H -1.085 2.603 -1.853 1.00 . A A . 23 MET HB2 1 1 4 4683 1 1 23 MET HB3 H -0.540 2.751 -0.189 1.00 . A A . 23 MET HB3 1 1 4 4684 1 1 23 MET HE1 H -2.487 0.773 3.119 1.00 . A A . 23 MET HE1 1 1 4 4685 1 1 23 MET HE2 H -3.580 0.693 1.737 1.00 . A A . 23 MET HE2 1 1 4 4686 1 1 23 MET HE3 H -2.615 2.144 2.018 1.00 . A A . 23 MET HE3 1 1 4 4687 1 1 23 MET HG2 H -2.742 0.809 -0.767 1.00 . A A . 23 MET HG2 1 1 4 4688 1 1 23 MET HG3 H -1.115 0.398 -1.281 1.00 . A A . 23 MET HG3 1 1 4 4689 1 1 23 MET N N -3.683 3.217 -1.461 1.00 . A A . 23 MET N 1 1 4 4690 1 1 23 MET O O -1.624 5.508 0.401 1.00 . A A . 23 MET O 1 1 4 4691 1 1 23 MET SD S -1.310 0.387 1.092 1.00 . A A . 23 MET SD 1 1 4 4692 1 1 24 ILE C C -2.918 7.784 -1.301 1.00 . A A . 24 ILE C 1 1 4 4693 1 1 24 ILE CA C -1.860 6.952 -2.055 1.00 . A A . 24 ILE CA 1 1 4 4694 1 1 24 ILE CB C -1.860 7.316 -3.603 1.00 . A A . 24 ILE CB 1 1 4 4695 1 1 24 ILE CD1 C -0.454 7.079 -5.777 1.00 . A A . 24 ILE CD1 1 1 4 4696 1 1 24 ILE CG1 C -0.639 6.654 -4.330 1.00 . A A . 24 ILE CG1 1 1 4 4697 1 1 24 ILE CG2 C -1.882 8.850 -3.842 1.00 . A A . 24 ILE CG2 1 1 4 4698 1 1 24 ILE H H -2.348 4.963 -2.597 1.00 . A A . 24 ILE H 1 1 4 4699 1 1 24 ILE HA H -0.877 7.186 -1.648 1.00 . A A . 24 ILE HA 1 1 4 4700 1 1 24 ILE HB H -2.774 6.913 -4.034 1.00 . A A . 24 ILE HB 1 1 4 4701 1 1 24 ILE HD11 H -1.358 6.881 -6.334 1.00 . A A . 24 ILE HD11 1 1 4 4702 1 1 24 ILE HD12 H 0.364 6.523 -6.213 1.00 . A A . 24 ILE HD12 1 1 4 4703 1 1 24 ILE HD13 H -0.228 8.135 -5.819 1.00 . A A . 24 ILE HD13 1 1 4 4704 1 1 24 ILE HG12 H 0.272 6.904 -3.806 1.00 . A A . 24 ILE HG12 1 1 4 4705 1 1 24 ILE HG13 H -0.759 5.577 -4.324 1.00 . A A . 24 ILE HG13 1 1 4 4706 1 1 24 ILE HG21 H -1.908 9.060 -4.905 1.00 . A A . 24 ILE HG21 1 1 4 4707 1 1 24 ILE HG22 H -0.996 9.298 -3.414 1.00 . A A . 24 ILE HG22 1 1 4 4708 1 1 24 ILE HG23 H -2.758 9.280 -3.374 1.00 . A A . 24 ILE HG23 1 1 4 4709 1 1 24 ILE N N -2.117 5.517 -1.829 1.00 . A A . 24 ILE N 1 1 4 4710 1 1 24 ILE O O -2.584 8.670 -0.518 1.00 . A A . 24 ILE O 1 1 4 4711 1 1 25 ARG C C -5.295 8.131 0.612 1.00 . A A . 25 ARG C 1 1 4 4712 1 1 25 ARG CA C -5.373 8.070 -0.931 1.00 . A A . 25 ARG CA 1 1 4 4713 1 1 25 ARG CB C -6.614 7.273 -1.392 1.00 . A A . 25 ARG CB 1 1 4 4714 1 1 25 ARG CD C -9.116 6.909 -1.520 1.00 . A A . 25 ARG CD 1 1 4 4715 1 1 25 ARG CG C -7.998 7.841 -1.020 1.00 . A A . 25 ARG CG 1 1 4 4716 1 1 25 ARG CZ C -11.603 6.755 -1.587 1.00 . A A . 25 ARG CZ 1 1 4 4717 1 1 25 ARG H H -4.334 6.645 -2.107 1.00 . A A . 25 ARG H 1 1 4 4718 1 1 25 ARG HA H -5.428 9.078 -1.328 1.00 . A A . 25 ARG HA 1 1 4 4719 1 1 25 ARG HB2 H -6.578 7.191 -2.475 1.00 . A A . 25 ARG HB2 1 1 4 4720 1 1 25 ARG HB3 H -6.542 6.269 -0.980 1.00 . A A . 25 ARG HB3 1 1 4 4721 1 1 25 ARG HD2 H -8.994 6.761 -2.588 1.00 . A A . 25 ARG HD2 1 1 4 4722 1 1 25 ARG HD3 H -9.013 5.951 -1.020 1.00 . A A . 25 ARG HD3 1 1 4 4723 1 1 25 ARG HE H -10.548 8.311 -0.861 1.00 . A A . 25 ARG HE 1 1 4 4724 1 1 25 ARG HG2 H -8.069 7.941 0.058 1.00 . A A . 25 ARG HG2 1 1 4 4725 1 1 25 ARG HG3 H -8.119 8.816 -1.479 1.00 . A A . 25 ARG HG3 1 1 4 4726 1 1 25 ARG HH11 H -10.667 5.092 -2.326 1.00 . A A . 25 ARG HH11 1 1 4 4727 1 1 25 ARG HH12 H -12.404 5.050 -2.359 1.00 . A A . 25 ARG HH12 1 1 4 4728 1 1 25 ARG HH21 H -12.827 8.241 -0.948 1.00 . A A . 25 ARG HH21 1 1 4 4729 1 1 25 ARG HH22 H -13.630 6.835 -1.577 1.00 . A A . 25 ARG HH22 1 1 4 4730 1 1 25 ARG N N -4.183 7.414 -1.519 1.00 . A A . 25 ARG N 1 1 4 4731 1 1 25 ARG NE N -10.472 7.424 -1.282 1.00 . A A . 25 ARG NE 1 1 4 4732 1 1 25 ARG NH1 N -11.556 5.536 -2.136 1.00 . A A . 25 ARG NH1 1 1 4 4733 1 1 25 ARG NH2 N -12.779 7.323 -1.352 1.00 . A A . 25 ARG NH2 1 1 4 4734 1 1 25 ARG O O -5.641 9.159 1.225 1.00 . A A . 25 ARG O 1 1 4 4735 1 1 26 GLN C C -3.477 7.866 3.124 1.00 . A A . 26 GLN C 1 1 4 4736 1 1 26 GLN CA C -4.618 6.935 2.675 1.00 . A A . 26 GLN CA 1 1 4 4737 1 1 26 GLN CB C -4.334 5.470 3.117 1.00 . A A . 26 GLN CB 1 1 4 4738 1 1 26 GLN CD C -6.834 4.781 3.048 1.00 . A A . 26 GLN CD 1 1 4 4739 1 1 26 GLN CG C -5.389 4.431 2.668 1.00 . A A . 26 GLN CG 1 1 4 4740 1 1 26 GLN H H -4.545 6.268 0.662 1.00 . A A . 26 GLN H 1 1 4 4741 1 1 26 GLN HA H -5.542 7.267 3.146 1.00 . A A . 26 GLN HA 1 1 4 4742 1 1 26 GLN HB2 H -3.375 5.166 2.710 1.00 . A A . 26 GLN HB2 1 1 4 4743 1 1 26 GLN HB3 H -4.269 5.438 4.201 1.00 . A A . 26 GLN HB3 1 1 4 4744 1 1 26 GLN HE21 H -7.507 3.964 1.360 1.00 . A A . 26 GLN HE21 1 1 4 4745 1 1 26 GLN HE22 H -8.707 4.633 2.406 1.00 . A A . 26 GLN HE22 1 1 4 4746 1 1 26 GLN HG2 H -5.331 4.332 1.596 1.00 . A A . 26 GLN HG2 1 1 4 4747 1 1 26 GLN HG3 H -5.144 3.476 3.118 1.00 . A A . 26 GLN HG3 1 1 4 4748 1 1 26 GLN N N -4.802 7.031 1.219 1.00 . A A . 26 GLN N 1 1 4 4749 1 1 26 GLN NE2 N -7.779 4.426 2.185 1.00 . A A . 26 GLN NE2 1 1 4 4750 1 1 26 GLN O O -3.653 8.681 4.025 1.00 . A A . 26 GLN O 1 1 4 4751 1 1 26 GLN OE1 O -7.099 5.380 4.094 1.00 . A A . 26 GLN OE1 1 1 4 4752 1 1 27 ALA C C -1.433 10.101 2.707 1.00 . A A . 27 ALA C 1 1 4 4753 1 1 27 ALA CA C -1.135 8.586 2.755 1.00 . A A . 27 ALA CA 1 1 4 4754 1 1 27 ALA CB C -0.004 8.232 1.791 1.00 . A A . 27 ALA CB 1 1 4 4755 1 1 27 ALA H H -2.275 7.127 1.704 1.00 . A A . 27 ALA H 1 1 4 4756 1 1 27 ALA HA H -0.814 8.323 3.759 1.00 . A A . 27 ALA HA 1 1 4 4757 1 1 27 ALA HB1 H 0.893 8.779 2.054 1.00 . A A . 27 ALA HB1 1 1 4 4758 1 1 27 ALA HB2 H -0.291 8.484 0.777 1.00 . A A . 27 ALA HB2 1 1 4 4759 1 1 27 ALA HB3 H 0.200 7.170 1.847 1.00 . A A . 27 ALA HB3 1 1 4 4760 1 1 27 ALA N N -2.328 7.770 2.443 1.00 . A A . 27 ALA N 1 1 4 4761 1 1 27 ALA O O -0.941 10.866 3.545 1.00 . A A . 27 ALA O 1 1 4 4762 1 1 28 ARG C C -3.606 12.420 2.619 1.00 . A A . 28 ARG C 1 1 4 4763 1 1 28 ARG CA C -2.633 11.923 1.531 1.00 . A A . 28 ARG CA 1 1 4 4764 1 1 28 ARG CB C -3.259 12.139 0.132 1.00 . A A . 28 ARG CB 1 1 4 4765 1 1 28 ARG CD C -3.007 12.091 -2.407 1.00 . A A . 28 ARG CD 1 1 4 4766 1 1 28 ARG CG C -2.359 11.748 -1.057 1.00 . A A . 28 ARG CG 1 1 4 4767 1 1 28 ARG CZ C -4.408 14.094 -3.012 1.00 . A A . 28 ARG CZ 1 1 4 4768 1 1 28 ARG H H -2.647 9.835 1.139 1.00 . A A . 28 ARG H 1 1 4 4769 1 1 28 ARG HA H -1.719 12.510 1.597 1.00 . A A . 28 ARG HA 1 1 4 4770 1 1 28 ARG HB2 H -4.173 11.557 0.065 1.00 . A A . 28 ARG HB2 1 1 4 4771 1 1 28 ARG HB3 H -3.515 13.189 0.025 1.00 . A A . 28 ARG HB3 1 1 4 4772 1 1 28 ARG HD2 H -2.344 11.773 -3.202 1.00 . A A . 28 ARG HD2 1 1 4 4773 1 1 28 ARG HD3 H -3.946 11.554 -2.495 1.00 . A A . 28 ARG HD3 1 1 4 4774 1 1 28 ARG HE H -2.514 14.141 -2.330 1.00 . A A . 28 ARG HE 1 1 4 4775 1 1 28 ARG HG2 H -1.407 12.261 -0.976 1.00 . A A . 28 ARG HG2 1 1 4 4776 1 1 28 ARG HG3 H -2.180 10.678 -1.017 1.00 . A A . 28 ARG HG3 1 1 4 4777 1 1 28 ARG HH11 H -5.404 12.339 -3.279 1.00 . A A . 28 ARG HH11 1 1 4 4778 1 1 28 ARG HH12 H -6.297 13.769 -3.682 1.00 . A A . 28 ARG HH12 1 1 4 4779 1 1 28 ARG HH21 H -3.703 15.995 -2.905 1.00 . A A . 28 ARG HH21 1 1 4 4780 1 1 28 ARG HH22 H -5.335 15.835 -3.470 1.00 . A A . 28 ARG HH22 1 1 4 4781 1 1 28 ARG N N -2.267 10.509 1.737 1.00 . A A . 28 ARG N 1 1 4 4782 1 1 28 ARG NE N -3.259 13.540 -2.567 1.00 . A A . 28 ARG NE 1 1 4 4783 1 1 28 ARG NH1 N -5.453 13.339 -3.352 1.00 . A A . 28 ARG NH1 1 1 4 4784 1 1 28 ARG NH2 N -4.488 15.413 -3.139 1.00 . A A . 28 ARG NH2 1 1 4 4785 1 1 28 ARG O O -3.427 13.526 3.152 1.00 . A A . 28 ARG O 1 1 4 4786 1 1 29 LYS C C -5.023 12.065 5.368 1.00 . A A . 29 LYS C 1 1 4 4787 1 1 29 LYS CA C -5.654 11.985 3.957 1.00 . A A . 29 LYS CA 1 1 4 4788 1 1 29 LYS CB C -6.862 11.003 3.971 1.00 . A A . 29 LYS CB 1 1 4 4789 1 1 29 LYS CD C -7.787 8.752 4.872 1.00 . A A . 29 LYS CD 1 1 4 4790 1 1 29 LYS CE C -8.667 8.431 3.660 1.00 . A A . 29 LYS CE 1 1 4 4791 1 1 29 LYS CG C -6.545 9.599 4.538 1.00 . A A . 29 LYS CG 1 1 4 4792 1 1 29 LYS H H -4.715 10.736 2.489 1.00 . A A . 29 LYS H 1 1 4 4793 1 1 29 LYS HA H -6.017 12.975 3.691 1.00 . A A . 29 LYS HA 1 1 4 4794 1 1 29 LYS HB2 H -7.657 11.439 4.567 1.00 . A A . 29 LYS HB2 1 1 4 4795 1 1 29 LYS HB3 H -7.221 10.883 2.957 1.00 . A A . 29 LYS HB3 1 1 4 4796 1 1 29 LYS HD2 H -7.460 7.815 5.306 1.00 . A A . 29 LYS HD2 1 1 4 4797 1 1 29 LYS HD3 H -8.386 9.285 5.604 1.00 . A A . 29 LYS HD3 1 1 4 4798 1 1 29 LYS HE2 H -8.991 9.356 3.197 1.00 . A A . 29 LYS HE2 1 1 4 4799 1 1 29 LYS HE3 H -8.096 7.851 2.944 1.00 . A A . 29 LYS HE3 1 1 4 4800 1 1 29 LYS HG2 H -5.938 9.062 3.819 1.00 . A A . 29 LYS HG2 1 1 4 4801 1 1 29 LYS HG3 H -5.963 9.726 5.449 1.00 . A A . 29 LYS HG3 1 1 4 4802 1 1 29 LYS HZ1 H -10.470 7.451 3.244 1.00 . A A . 29 LYS HZ1 1 1 4 4803 1 1 29 LYS HZ2 H -10.425 8.181 4.768 1.00 . A A . 29 LYS HZ2 1 1 4 4804 1 1 29 LYS HZ3 H -9.580 6.743 4.493 1.00 . A A . 29 LYS HZ3 1 1 4 4805 1 1 29 LYS N N -4.636 11.604 2.943 1.00 . A A . 29 LYS N 1 1 4 4806 1 1 29 LYS NZ N -9.866 7.648 4.067 1.00 . A A . 29 LYS NZ 1 1 4 4807 1 1 29 LYS O O -5.461 12.862 6.207 1.00 . A A . 29 LYS O 1 1 4 4808 1 1 30 PHE C C -2.124 12.236 6.915 1.00 . A A . 30 PHE C 1 1 4 4809 1 1 30 PHE CA C -3.259 11.190 6.887 1.00 . A A . 30 PHE CA 1 1 4 4810 1 1 30 PHE CB C -2.693 9.765 7.143 1.00 . A A . 30 PHE CB 1 1 4 4811 1 1 30 PHE CD1 C -4.821 8.858 8.228 1.00 . A A . 30 PHE CD1 1 1 4 4812 1 1 30 PHE CD2 C -3.638 7.433 6.720 1.00 . A A . 30 PHE CD2 1 1 4 4813 1 1 30 PHE CE1 C -5.749 7.852 8.444 1.00 . A A . 30 PHE CE1 1 1 4 4814 1 1 30 PHE CE2 C -4.569 6.428 6.931 1.00 . A A . 30 PHE CE2 1 1 4 4815 1 1 30 PHE CG C -3.747 8.667 7.360 1.00 . A A . 30 PHE CG 1 1 4 4816 1 1 30 PHE CZ C -5.625 6.639 7.793 1.00 . A A . 30 PHE CZ 1 1 4 4817 1 1 30 PHE H H -3.729 10.603 4.900 1.00 . A A . 30 PHE H 1 1 4 4818 1 1 30 PHE HA H -3.959 11.433 7.686 1.00 . A A . 30 PHE HA 1 1 4 4819 1 1 30 PHE HB2 H -2.079 9.476 6.297 1.00 . A A . 30 PHE HB2 1 1 4 4820 1 1 30 PHE HB3 H -2.066 9.787 8.028 1.00 . A A . 30 PHE HB3 1 1 4 4821 1 1 30 PHE HD1 H -4.928 9.809 8.736 1.00 . A A . 30 PHE HD1 1 1 4 4822 1 1 30 PHE HD2 H -2.809 7.267 6.039 1.00 . A A . 30 PHE HD2 1 1 4 4823 1 1 30 PHE HE1 H -6.576 8.018 9.122 1.00 . A A . 30 PHE HE1 1 1 4 4824 1 1 30 PHE HE2 H -4.467 5.479 6.421 1.00 . A A . 30 PHE HE2 1 1 4 4825 1 1 30 PHE HZ H -6.352 5.855 7.965 1.00 . A A . 30 PHE HZ 1 1 4 4826 1 1 30 PHE N N -3.997 11.225 5.610 1.00 . A A . 30 PHE N 1 1 4 4827 1 1 30 PHE O O -1.453 12.383 7.942 1.00 . A A . 30 PHE O 1 1 4 4828 1 1 31 ALA C C 0.505 13.518 5.640 1.00 . A A . 31 ALA C 1 1 4 4829 1 1 31 ALA CA C -0.950 14.034 5.607 1.00 . A A . 31 ALA CA 1 1 4 4830 1 1 31 ALA CB C -1.194 15.181 6.619 1.00 . A A . 31 ALA CB 1 1 4 4831 1 1 31 ALA H H -2.467 12.690 4.994 1.00 . A A . 31 ALA H 1 1 4 4832 1 1 31 ALA HA H -1.125 14.446 4.616 1.00 . A A . 31 ALA HA 1 1 4 4833 1 1 31 ALA HB1 H -1.014 14.827 7.627 1.00 . A A . 31 ALA HB1 1 1 4 4834 1 1 31 ALA HB2 H -2.219 15.525 6.542 1.00 . A A . 31 ALA HB2 1 1 4 4835 1 1 31 ALA HB3 H -0.529 16.007 6.406 1.00 . A A . 31 ALA HB3 1 1 4 4836 1 1 31 ALA N N -1.928 12.937 5.773 1.00 . A A . 31 ALA N 1 1 4 4837 1 1 31 ALA O O 1.256 13.759 6.600 1.00 . A A . 31 ALA O 1 1 4 4838 1 1 32 GLY C C 2.593 12.113 2.922 1.00 . A A . 32 GLY C 1 1 4 4839 1 1 32 GLY CA C 2.234 12.265 4.398 1.00 . A A . 32 GLY CA 1 1 4 4840 1 1 32 GLY H H 0.195 12.565 3.908 1.00 . A A . 32 GLY H 1 1 4 4841 1 1 32 GLY HA2 H 2.946 12.936 4.869 1.00 . A A . 32 GLY HA2 1 1 4 4842 1 1 32 GLY HA3 H 2.301 11.295 4.871 1.00 . A A . 32 GLY HA3 1 1 4 4843 1 1 32 GLY N N 0.875 12.783 4.581 1.00 . A A . 32 GLY N 1 1 4 4844 1 1 32 GLY O O 1.792 12.460 2.042 1.00 . A A . 32 GLY O 1 1 4 4845 1 1 33 THR C C 4.115 9.894 0.890 1.00 . A A . 33 THR C 1 1 4 4846 1 1 33 THR CA C 4.302 11.376 1.281 1.00 . A A . 33 THR CA 1 1 4 4847 1 1 33 THR CB C 5.821 11.761 1.231 1.00 . A A . 33 THR CB 1 1 4 4848 1 1 33 THR CG2 C 6.415 11.681 -0.185 1.00 . A A . 33 THR CG2 1 1 4 4849 1 1 33 THR H H 4.331 11.232 3.378 1.00 . A A . 33 THR H 1 1 4 4850 1 1 33 THR HA H 3.751 12.014 0.588 1.00 . A A . 33 THR HA 1 1 4 4851 1 1 33 THR HB H 6.376 11.083 1.874 1.00 . A A . 33 THR HB 1 1 4 4852 1 1 33 THR HG1 H 5.306 13.669 1.391 1.00 . A A . 33 THR HG1 1 1 4 4853 1 1 33 THR HG21 H 7.466 11.945 -0.154 1.00 . A A . 33 THR HG21 1 1 4 4854 1 1 33 THR HG22 H 5.894 12.367 -0.840 1.00 . A A . 33 THR HG22 1 1 4 4855 1 1 33 THR HG23 H 6.314 10.674 -0.567 1.00 . A A . 33 THR HG23 1 1 4 4856 1 1 33 THR N N 3.786 11.576 2.646 1.00 . A A . 33 THR N 1 1 4 4857 1 1 33 THR O O 4.137 9.023 1.766 1.00 . A A . 33 THR O 1 1 4 4858 1 1 33 THR OG1 O 5.997 13.095 1.741 1.00 . A A . 33 THR OG1 1 1 4 4859 1 1 34 VAL C C 4.453 8.060 -2.274 1.00 . A A . 34 VAL C 1 1 4 4860 1 1 34 VAL CA C 3.733 8.235 -0.915 1.00 . A A . 34 VAL CA 1 1 4 4861 1 1 34 VAL CB C 2.203 7.873 -1.014 1.00 . A A . 34 VAL CB 1 1 4 4862 1 1 34 VAL CG1 C 1.399 8.944 -1.784 1.00 . A A . 34 VAL CG1 1 1 4 4863 1 1 34 VAL CG2 C 1.974 6.458 -1.598 1.00 . A A . 34 VAL CG2 1 1 4 4864 1 1 34 VAL H H 3.924 10.333 -1.071 1.00 . A A . 34 VAL H 1 1 4 4865 1 1 34 VAL HA H 4.191 7.547 -0.198 1.00 . A A . 34 VAL HA 1 1 4 4866 1 1 34 VAL HB H 1.818 7.865 0.002 1.00 . A A . 34 VAL HB 1 1 4 4867 1 1 34 VAL HG11 H 0.346 8.681 -1.788 1.00 . A A . 34 VAL HG11 1 1 4 4868 1 1 34 VAL HG12 H 1.753 9.007 -2.801 1.00 . A A . 34 VAL HG12 1 1 4 4869 1 1 34 VAL HG13 H 1.520 9.906 -1.301 1.00 . A A . 34 VAL HG13 1 1 4 4870 1 1 34 VAL HG21 H 2.484 5.723 -0.986 1.00 . A A . 34 VAL HG21 1 1 4 4871 1 1 34 VAL HG22 H 2.354 6.412 -2.609 1.00 . A A . 34 VAL HG22 1 1 4 4872 1 1 34 VAL HG23 H 0.913 6.236 -1.605 1.00 . A A . 34 VAL HG23 1 1 4 4873 1 1 34 VAL N N 3.927 9.606 -0.413 1.00 . A A . 34 VAL N 1 1 4 4874 1 1 34 VAL O O 4.044 8.619 -3.298 1.00 . A A . 34 VAL O 1 1 4 4875 1 1 35 THR C C 5.877 5.532 -3.877 1.00 . A A . 35 THR C 1 1 4 4876 1 1 35 THR CA C 6.319 6.940 -3.445 1.00 . A A . 35 THR CA 1 1 4 4877 1 1 35 THR CB C 7.858 6.963 -3.149 1.00 . A A . 35 THR CB 1 1 4 4878 1 1 35 THR CG2 C 8.706 6.813 -4.423 1.00 . A A . 35 THR CG2 1 1 4 4879 1 1 35 THR H H 5.909 7.034 -1.377 1.00 . A A . 35 THR H 1 1 4 4880 1 1 35 THR HA H 6.104 7.651 -4.247 1.00 . A A . 35 THR HA 1 1 4 4881 1 1 35 THR HB H 8.100 6.146 -2.472 1.00 . A A . 35 THR HB 1 1 4 4882 1 1 35 THR HG1 H 7.647 8.907 -2.852 1.00 . A A . 35 THR HG1 1 1 4 4883 1 1 35 THR HG21 H 8.475 5.873 -4.910 1.00 . A A . 35 THR HG21 1 1 4 4884 1 1 35 THR HG22 H 9.755 6.832 -4.164 1.00 . A A . 35 THR HG22 1 1 4 4885 1 1 35 THR HG23 H 8.493 7.629 -5.103 1.00 . A A . 35 THR HG23 1 1 4 4886 1 1 35 THR N N 5.570 7.329 -2.246 1.00 . A A . 35 THR N 1 1 4 4887 1 1 35 THR O O 5.379 4.758 -3.049 1.00 . A A . 35 THR O 1 1 4 4888 1 1 35 THR OG1 O 8.200 8.200 -2.504 1.00 . A A . 35 THR OG1 1 1 4 4889 1 1 36 TYR C C 6.626 3.563 -6.917 1.00 . A A . 36 TYR C 1 1 4 4890 1 1 36 TYR CA C 5.734 3.886 -5.711 1.00 . A A . 36 TYR CA 1 1 4 4891 1 1 36 TYR CB C 4.234 3.760 -6.083 1.00 . A A . 36 TYR CB 1 1 4 4892 1 1 36 TYR CD1 C 3.357 6.080 -6.677 1.00 . A A . 36 TYR CD1 1 1 4 4893 1 1 36 TYR CD2 C 3.538 4.481 -8.443 1.00 . A A . 36 TYR CD2 1 1 4 4894 1 1 36 TYR CE1 C 2.873 7.012 -7.571 1.00 . A A . 36 TYR CE1 1 1 4 4895 1 1 36 TYR CE2 C 3.055 5.415 -9.337 1.00 . A A . 36 TYR CE2 1 1 4 4896 1 1 36 TYR CG C 3.704 4.793 -7.089 1.00 . A A . 36 TYR CG 1 1 4 4897 1 1 36 TYR CZ C 2.724 6.678 -8.896 1.00 . A A . 36 TYR CZ 1 1 4 4898 1 1 36 TYR H H 6.398 5.890 -5.781 1.00 . A A . 36 TYR H 1 1 4 4899 1 1 36 TYR HA H 5.954 3.155 -4.930 1.00 . A A . 36 TYR HA 1 1 4 4900 1 1 36 TYR HB2 H 4.051 2.771 -6.492 1.00 . A A . 36 TYR HB2 1 1 4 4901 1 1 36 TYR HB3 H 3.646 3.859 -5.173 1.00 . A A . 36 TYR HB3 1 1 4 4902 1 1 36 TYR HD1 H 3.471 6.350 -5.636 1.00 . A A . 36 TYR HD1 1 1 4 4903 1 1 36 TYR HD2 H 3.799 3.489 -8.793 1.00 . A A . 36 TYR HD2 1 1 4 4904 1 1 36 TYR HE1 H 2.612 8.004 -7.228 1.00 . A A . 36 TYR HE1 1 1 4 4905 1 1 36 TYR HE2 H 2.929 5.151 -10.380 1.00 . A A . 36 TYR HE2 1 1 4 4906 1 1 36 TYR HH H 1.563 7.218 -10.335 1.00 . A A . 36 TYR HH 1 1 4 4907 1 1 36 TYR N N 6.047 5.211 -5.169 1.00 . A A . 36 TYR N 1 1 4 4908 1 1 36 TYR O O 7.004 4.456 -7.687 1.00 . A A . 36 TYR O 1 1 4 4909 1 1 36 TYR OH O 2.251 7.618 -9.788 1.00 . A A . 36 TYR OH 1 1 4 4910 1 1 37 THR C C 6.918 0.613 -8.834 1.00 . A A . 37 THR C 1 1 4 4911 1 1 37 THR CA C 7.734 1.726 -8.153 1.00 . A A . 37 THR CA 1 1 4 4912 1 1 37 THR CB C 9.104 1.161 -7.643 1.00 . A A . 37 THR CB 1 1 4 4913 1 1 37 THR CG2 C 10.016 0.709 -8.799 1.00 . A A . 37 THR CG2 1 1 4 4914 1 1 37 THR H H 6.693 1.670 -6.314 1.00 . A A . 37 THR H 1 1 4 4915 1 1 37 THR HA H 7.934 2.522 -8.873 1.00 . A A . 37 THR HA 1 1 4 4916 1 1 37 THR HB H 8.914 0.305 -6.996 1.00 . A A . 37 THR HB 1 1 4 4917 1 1 37 THR HG1 H 9.887 1.858 -5.970 1.00 . A A . 37 THR HG1 1 1 4 4918 1 1 37 THR HG21 H 10.234 1.550 -9.444 1.00 . A A . 37 THR HG21 1 1 4 4919 1 1 37 THR HG22 H 9.526 -0.065 -9.375 1.00 . A A . 37 THR HG22 1 1 4 4920 1 1 37 THR HG23 H 10.944 0.318 -8.397 1.00 . A A . 37 THR HG23 1 1 4 4921 1 1 37 THR N N 6.964 2.275 -7.038 1.00 . A A . 37 THR N 1 1 4 4922 1 1 37 THR O O 6.669 -0.440 -8.226 1.00 . A A . 37 THR O 1 1 4 4923 1 1 37 THR OG1 O 9.782 2.168 -6.873 1.00 . A A . 37 THR OG1 1 1 4 4924 1 1 38 LEU C C 6.822 -1.052 -11.564 1.00 . A A . 38 LEU C 1 1 4 4925 1 1 38 LEU CA C 5.781 -0.144 -10.887 1.00 . A A . 38 LEU CA 1 1 4 4926 1 1 38 LEU CB C 4.847 0.526 -11.940 1.00 . A A . 38 LEU CB 1 1 4 4927 1 1 38 LEU CD1 C 2.742 1.889 -12.508 1.00 . A A . 38 LEU CD1 1 1 4 4928 1 1 38 LEU CD2 C 2.798 0.432 -10.418 1.00 . A A . 38 LEU CD2 1 1 4 4929 1 1 38 LEU CG C 3.623 1.314 -11.372 1.00 . A A . 38 LEU CG 1 1 4 4930 1 1 38 LEU H H 6.581 1.767 -10.441 1.00 . A A . 38 LEU H 1 1 4 4931 1 1 38 LEU HA H 5.167 -0.750 -10.218 1.00 . A A . 38 LEU HA 1 1 4 4932 1 1 38 LEU HB2 H 5.443 1.213 -12.529 1.00 . A A . 38 LEU HB2 1 1 4 4933 1 1 38 LEU HB3 H 4.468 -0.246 -12.603 1.00 . A A . 38 LEU HB3 1 1 4 4934 1 1 38 LEU HD11 H 1.913 2.443 -12.086 1.00 . A A . 38 LEU HD11 1 1 4 4935 1 1 38 LEU HD12 H 2.349 1.081 -13.118 1.00 . A A . 38 LEU HD12 1 1 4 4936 1 1 38 LEU HD13 H 3.333 2.549 -13.129 1.00 . A A . 38 LEU HD13 1 1 4 4937 1 1 38 LEU HD21 H 1.949 0.992 -10.047 1.00 . A A . 38 LEU HD21 1 1 4 4938 1 1 38 LEU HD22 H 3.415 0.129 -9.582 1.00 . A A . 38 LEU HD22 1 1 4 4939 1 1 38 LEU HD23 H 2.445 -0.448 -10.940 1.00 . A A . 38 LEU HD23 1 1 4 4940 1 1 38 LEU HG H 3.989 2.155 -10.794 1.00 . A A . 38 LEU HG 1 1 4 4941 1 1 38 LEU N N 6.462 0.868 -10.072 1.00 . A A . 38 LEU N 1 1 4 4942 1 1 38 LEU O O 7.571 -0.612 -12.444 1.00 . A A . 38 LEU O 1 1 4 4943 1 1 39 ASP C C 6.867 -4.442 -12.325 1.00 . A A . 39 ASP C 1 1 4 4944 1 1 39 ASP CA C 7.753 -3.359 -11.663 1.00 . A A . 39 ASP CA 1 1 4 4945 1 1 39 ASP CB C 8.627 -3.934 -10.505 1.00 . A A . 39 ASP CB 1 1 4 4946 1 1 39 ASP CG C 9.806 -4.815 -10.964 1.00 . A A . 39 ASP CG 1 1 4 4947 1 1 39 ASP H H 6.287 -2.546 -10.355 1.00 . A A . 39 ASP H 1 1 4 4948 1 1 39 ASP HA H 8.397 -2.919 -12.421 1.00 . A A . 39 ASP HA 1 1 4 4949 1 1 39 ASP HB2 H 9.025 -3.104 -9.928 1.00 . A A . 39 ASP HB2 1 1 4 4950 1 1 39 ASP HB3 H 7.993 -4.520 -9.849 1.00 . A A . 39 ASP HB3 1 1 4 4951 1 1 39 ASP N N 6.871 -2.306 -11.111 1.00 . A A . 39 ASP N 1 1 4 4952 1 1 39 ASP O O 5.637 -4.390 -12.186 1.00 . A A . 39 ASP O 1 1 4 4953 1 1 39 ASP OD1 O 9.620 -6.031 -11.165 1.00 . A A . 39 ASP OD1 1 1 4 4954 1 1 39 ASP OD2 O 10.933 -4.294 -11.121 1.00 . A A . 39 ASP OD2 1 1 4 4955 1 1 40 GLY C C 5.854 -7.329 -12.877 1.00 . A A . 40 GLY C 1 1 4 4956 1 1 40 GLY CA C 6.749 -6.456 -13.763 1.00 . A A . 40 GLY CA 1 1 4 4957 1 1 40 GLY H H 8.466 -5.428 -13.047 1.00 . A A . 40 GLY H 1 1 4 4958 1 1 40 GLY HA2 H 6.136 -5.977 -14.515 1.00 . A A . 40 GLY HA2 1 1 4 4959 1 1 40 GLY HA3 H 7.465 -7.096 -14.265 1.00 . A A . 40 GLY HA3 1 1 4 4960 1 1 40 GLY N N 7.484 -5.414 -13.031 1.00 . A A . 40 GLY N 1 1 4 4961 1 1 40 GLY O O 6.304 -8.346 -12.334 1.00 . A A . 40 GLY O 1 1 4 4962 1 1 41 ASN C C 3.958 -7.597 -10.410 1.00 . A A . 41 ASN C 1 1 4 4963 1 1 41 ASN CA C 3.547 -7.558 -11.893 1.00 . A A . 41 ASN CA 1 1 4 4964 1 1 41 ASN CB C 3.180 -8.963 -12.433 1.00 . A A . 41 ASN CB 1 1 4 4965 1 1 41 ASN CG C 2.429 -8.902 -13.762 1.00 . A A . 41 ASN CG 1 1 4 4966 1 1 41 ASN H H 4.319 -6.070 -13.204 1.00 . A A . 41 ASN H 1 1 4 4967 1 1 41 ASN HA H 2.665 -6.936 -11.954 1.00 . A A . 41 ASN HA 1 1 4 4968 1 1 41 ASN HB2 H 4.086 -9.545 -12.570 1.00 . A A . 41 ASN HB2 1 1 4 4969 1 1 41 ASN HB3 H 2.549 -9.468 -11.707 1.00 . A A . 41 ASN HB3 1 1 4 4970 1 1 41 ASN HD21 H 0.693 -8.741 -12.803 1.00 . A A . 41 ASN HD21 1 1 4 4971 1 1 41 ASN HD22 H 0.598 -8.758 -14.532 1.00 . A A . 41 ASN HD22 1 1 4 4972 1 1 41 ASN N N 4.576 -6.893 -12.732 1.00 . A A . 41 ASN N 1 1 4 4973 1 1 41 ASN ND2 N 1.108 -8.780 -13.694 1.00 . A A . 41 ASN ND2 1 1 4 4974 1 1 41 ASN O O 3.555 -8.483 -9.646 1.00 . A A . 41 ASN O 1 1 4 4975 1 1 41 ASN OD1 O 3.033 -8.928 -14.836 1.00 . A A . 41 ASN OD1 1 1 4 4976 1 1 42 ASP C C 5.183 -4.879 -8.337 1.00 . A A . 42 ASP C 1 1 4 4977 1 1 42 ASP CA C 5.213 -6.384 -8.653 1.00 . A A . 42 ASP CA 1 1 4 4978 1 1 42 ASP CB C 6.645 -6.967 -8.533 1.00 . A A . 42 ASP CB 1 1 4 4979 1 1 42 ASP CG C 7.310 -6.714 -7.173 1.00 . A A . 42 ASP CG 1 1 4 4980 1 1 42 ASP H H 4.950 -5.896 -10.686 1.00 . A A . 42 ASP H 1 1 4 4981 1 1 42 ASP HA H 4.551 -6.909 -7.967 1.00 . A A . 42 ASP HA 1 1 4 4982 1 1 42 ASP HB2 H 6.593 -8.038 -8.690 1.00 . A A . 42 ASP HB2 1 1 4 4983 1 1 42 ASP HB3 H 7.264 -6.538 -9.313 1.00 . A A . 42 ASP HB3 1 1 4 4984 1 1 42 ASP N N 4.712 -6.574 -10.016 1.00 . A A . 42 ASP N 1 1 4 4985 1 1 42 ASP O O 5.733 -4.073 -9.083 1.00 . A A . 42 ASP O 1 1 4 4986 1 1 42 ASP OD1 O 6.796 -7.206 -6.140 1.00 . A A . 42 ASP OD1 1 1 4 4987 1 1 42 ASP OD2 O 8.360 -6.041 -7.125 1.00 . A A . 42 ASP OD2 1 1 4 4988 1 1 43 LEU C C 4.929 -2.777 -5.551 1.00 . A A . 43 LEU C 1 1 4 4989 1 1 43 LEU CA C 4.234 -3.116 -6.875 1.00 . A A . 43 LEU CA 1 1 4 4990 1 1 43 LEU CB C 2.695 -2.932 -6.722 1.00 . A A . 43 LEU CB 1 1 4 4991 1 1 43 LEU CD1 C 2.529 -0.364 -6.874 1.00 . A A . 43 LEU CD1 1 1 4 4992 1 1 43 LEU CD2 C 0.713 -1.710 -5.687 1.00 . A A . 43 LEU CD2 1 1 4 4993 1 1 43 LEU CG C 2.209 -1.617 -6.035 1.00 . A A . 43 LEU CG 1 1 4 4994 1 1 43 LEU H H 4.186 -5.212 -6.655 1.00 . A A . 43 LEU H 1 1 4 4995 1 1 43 LEU HA H 4.598 -2.454 -7.663 1.00 . A A . 43 LEU HA 1 1 4 4996 1 1 43 LEU HB2 H 2.245 -2.983 -7.712 1.00 . A A . 43 LEU HB2 1 1 4 4997 1 1 43 LEU HB3 H 2.315 -3.770 -6.144 1.00 . A A . 43 LEU HB3 1 1 4 4998 1 1 43 LEU HD11 H 2.186 0.519 -6.348 1.00 . A A . 43 LEU HD11 1 1 4 4999 1 1 43 LEU HD12 H 2.028 -0.422 -7.831 1.00 . A A . 43 LEU HD12 1 1 4 5000 1 1 43 LEU HD13 H 3.596 -0.290 -7.030 1.00 . A A . 43 LEU HD13 1 1 4 5001 1 1 43 LEU HD21 H 0.131 -1.843 -6.590 1.00 . A A . 43 LEU HD21 1 1 4 5002 1 1 43 LEU HD22 H 0.396 -0.804 -5.189 1.00 . A A . 43 LEU HD22 1 1 4 5003 1 1 43 LEU HD23 H 0.544 -2.551 -5.027 1.00 . A A . 43 LEU HD23 1 1 4 5004 1 1 43 LEU HG H 2.744 -1.506 -5.100 1.00 . A A . 43 LEU HG 1 1 4 5005 1 1 43 LEU N N 4.515 -4.514 -7.249 1.00 . A A . 43 LEU N 1 1 4 5006 1 1 43 LEU O O 4.630 -3.388 -4.530 1.00 . A A . 43 LEU O 1 1 4 5007 1 1 44 GLU C C 5.875 0.062 -3.975 1.00 . A A . 44 GLU C 1 1 4 5008 1 1 44 GLU CA C 6.509 -1.284 -4.372 1.00 . A A . 44 GLU CA 1 1 4 5009 1 1 44 GLU CB C 8.019 -1.113 -4.672 1.00 . A A . 44 GLU CB 1 1 4 5010 1 1 44 GLU CD C 10.356 -0.441 -3.873 1.00 . A A . 44 GLU CD 1 1 4 5011 1 1 44 GLU CG C 8.874 -0.598 -3.497 1.00 . A A . 44 GLU CG 1 1 4 5012 1 1 44 GLU H H 6.051 -1.380 -6.435 1.00 . A A . 44 GLU H 1 1 4 5013 1 1 44 GLU HA H 6.380 -2.002 -3.558 1.00 . A A . 44 GLU HA 1 1 4 5014 1 1 44 GLU HB2 H 8.416 -2.072 -4.979 1.00 . A A . 44 GLU HB2 1 1 4 5015 1 1 44 GLU HB3 H 8.129 -0.418 -5.498 1.00 . A A . 44 GLU HB3 1 1 4 5016 1 1 44 GLU HG2 H 8.487 0.368 -3.181 1.00 . A A . 44 GLU HG2 1 1 4 5017 1 1 44 GLU HG3 H 8.788 -1.293 -2.667 1.00 . A A . 44 GLU HG3 1 1 4 5018 1 1 44 GLU N N 5.832 -1.795 -5.577 1.00 . A A . 44 GLU N 1 1 4 5019 1 1 44 GLU O O 5.597 0.888 -4.844 1.00 . A A . 44 GLU O 1 1 4 5020 1 1 44 GLU OE1 O 10.714 0.575 -4.509 1.00 . A A . 44 GLU OE1 1 1 4 5021 1 1 44 GLU OE2 O 11.172 -1.339 -3.557 1.00 . A A . 44 GLU OE2 1 1 4 5022 1 1 45 ILE C C 5.831 1.872 -0.849 1.00 . A A . 45 ILE C 1 1 4 5023 1 1 45 ILE CA C 5.037 1.502 -2.118 1.00 . A A . 45 ILE CA 1 1 4 5024 1 1 45 ILE CB C 3.502 1.348 -1.759 1.00 . A A . 45 ILE CB 1 1 4 5025 1 1 45 ILE CD1 C 1.240 0.517 -2.711 1.00 . A A . 45 ILE CD1 1 1 4 5026 1 1 45 ILE CG1 C 2.693 0.829 -2.988 1.00 . A A . 45 ILE CG1 1 1 4 5027 1 1 45 ILE CG2 C 2.909 2.674 -1.218 1.00 . A A . 45 ILE CG2 1 1 4 5028 1 1 45 ILE H H 5.770 -0.503 -2.062 1.00 . A A . 45 ILE H 1 1 4 5029 1 1 45 ILE HA H 5.148 2.300 -2.857 1.00 . A A . 45 ILE HA 1 1 4 5030 1 1 45 ILE HB H 3.421 0.610 -0.960 1.00 . A A . 45 ILE HB 1 1 4 5031 1 1 45 ILE HD11 H 0.779 0.141 -3.613 1.00 . A A . 45 ILE HD11 1 1 4 5032 1 1 45 ILE HD12 H 0.728 1.414 -2.396 1.00 . A A . 45 ILE HD12 1 1 4 5033 1 1 45 ILE HD13 H 1.168 -0.233 -1.935 1.00 . A A . 45 ILE HD13 1 1 4 5034 1 1 45 ILE HG12 H 2.721 1.565 -3.777 1.00 . A A . 45 ILE HG12 1 1 4 5035 1 1 45 ILE HG13 H 3.153 -0.086 -3.353 1.00 . A A . 45 ILE HG13 1 1 4 5036 1 1 45 ILE HG21 H 1.869 2.533 -0.951 1.00 . A A . 45 ILE HG21 1 1 4 5037 1 1 45 ILE HG22 H 2.980 3.445 -1.974 1.00 . A A . 45 ILE HG22 1 1 4 5038 1 1 45 ILE HG23 H 3.460 2.989 -0.338 1.00 . A A . 45 ILE HG23 1 1 4 5039 1 1 45 ILE N N 5.600 0.248 -2.673 1.00 . A A . 45 ILE N 1 1 4 5040 1 1 45 ILE O O 6.085 1.012 -0.012 1.00 . A A . 45 ILE O 1 1 4 5041 1 1 46 ARG C C 6.294 4.938 0.946 1.00 . A A . 46 ARG C 1 1 4 5042 1 1 46 ARG CA C 6.953 3.639 0.472 1.00 . A A . 46 ARG CA 1 1 4 5043 1 1 46 ARG CB C 8.472 3.817 0.200 1.00 . A A . 46 ARG CB 1 1 4 5044 1 1 46 ARG CD C 10.704 2.626 -0.333 1.00 . A A . 46 ARG CD 1 1 4 5045 1 1 46 ARG CG C 9.220 2.475 0.021 1.00 . A A . 46 ARG CG 1 1 4 5046 1 1 46 ARG CZ C 12.257 0.844 -1.182 1.00 . A A . 46 ARG CZ 1 1 4 5047 1 1 46 ARG H H 6.174 3.727 -1.502 1.00 . A A . 46 ARG H 1 1 4 5048 1 1 46 ARG HA H 6.834 2.892 1.264 1.00 . A A . 46 ARG HA 1 1 4 5049 1 1 46 ARG HB2 H 8.602 4.412 -0.698 1.00 . A A . 46 ARG HB2 1 1 4 5050 1 1 46 ARG HB3 H 8.921 4.343 1.035 1.00 . A A . 46 ARG HB3 1 1 4 5051 1 1 46 ARG HD2 H 10.793 3.045 -1.329 1.00 . A A . 46 ARG HD2 1 1 4 5052 1 1 46 ARG HD3 H 11.171 3.297 0.379 1.00 . A A . 46 ARG HD3 1 1 4 5053 1 1 46 ARG HE H 11.179 0.751 0.498 1.00 . A A . 46 ARG HE 1 1 4 5054 1 1 46 ARG HG2 H 9.147 1.918 0.948 1.00 . A A . 46 ARG HG2 1 1 4 5055 1 1 46 ARG HG3 H 8.731 1.907 -0.764 1.00 . A A . 46 ARG HG3 1 1 4 5056 1 1 46 ARG HH11 H 12.121 2.426 -2.450 1.00 . A A . 46 ARG HH11 1 1 4 5057 1 1 46 ARG HH12 H 13.191 1.159 -2.955 1.00 . A A . 46 ARG HH12 1 1 4 5058 1 1 46 ARG HH21 H 12.642 -0.856 -0.137 1.00 . A A . 46 ARG HH21 1 1 4 5059 1 1 46 ARG HH22 H 13.486 -0.702 -1.647 1.00 . A A . 46 ARG HH22 1 1 4 5060 1 1 46 ARG N N 6.268 3.133 -0.734 1.00 . A A . 46 ARG N 1 1 4 5061 1 1 46 ARG NE N 11.398 1.320 -0.273 1.00 . A A . 46 ARG NE 1 1 4 5062 1 1 46 ARG NH1 N 12.548 1.532 -2.283 1.00 . A A . 46 ARG NH1 1 1 4 5063 1 1 46 ARG NH2 N 12.843 -0.331 -0.974 1.00 . A A . 46 ARG NH2 1 1 4 5064 1 1 46 ARG O O 6.431 5.992 0.308 1.00 . A A . 46 ARG O 1 1 4 5065 1 1 47 ILE C C 5.611 6.500 3.858 1.00 . A A . 47 ILE C 1 1 4 5066 1 1 47 ILE CA C 4.814 5.930 2.673 1.00 . A A . 47 ILE CA 1 1 4 5067 1 1 47 ILE CB C 3.385 5.454 3.140 1.00 . A A . 47 ILE CB 1 1 4 5068 1 1 47 ILE CD1 C 1.223 4.290 2.263 1.00 . A A . 47 ILE CD1 1 1 4 5069 1 1 47 ILE CG1 C 2.611 4.816 1.940 1.00 . A A . 47 ILE CG1 1 1 4 5070 1 1 47 ILE CG2 C 2.585 6.627 3.762 1.00 . A A . 47 ILE CG2 1 1 4 5071 1 1 47 ILE H H 5.589 3.966 2.533 1.00 . A A . 47 ILE H 1 1 4 5072 1 1 47 ILE HA H 4.682 6.709 1.921 1.00 . A A . 47 ILE HA 1 1 4 5073 1 1 47 ILE HB H 3.514 4.699 3.911 1.00 . A A . 47 ILE HB 1 1 4 5074 1 1 47 ILE HD11 H 1.289 3.539 3.037 1.00 . A A . 47 ILE HD11 1 1 4 5075 1 1 47 ILE HD12 H 0.794 3.852 1.373 1.00 . A A . 47 ILE HD12 1 1 4 5076 1 1 47 ILE HD13 H 0.595 5.103 2.599 1.00 . A A . 47 ILE HD13 1 1 4 5077 1 1 47 ILE HG12 H 2.497 5.553 1.158 1.00 . A A . 47 ILE HG12 1 1 4 5078 1 1 47 ILE HG13 H 3.188 3.985 1.548 1.00 . A A . 47 ILE HG13 1 1 4 5079 1 1 47 ILE HG21 H 2.461 7.415 3.027 1.00 . A A . 47 ILE HG21 1 1 4 5080 1 1 47 ILE HG22 H 3.119 7.024 4.616 1.00 . A A . 47 ILE HG22 1 1 4 5081 1 1 47 ILE HG23 H 1.612 6.281 4.084 1.00 . A A . 47 ILE HG23 1 1 4 5082 1 1 47 ILE N N 5.572 4.829 2.070 1.00 . A A . 47 ILE N 1 1 4 5083 1 1 47 ILE O O 5.882 5.793 4.834 1.00 . A A . 47 ILE O 1 1 4 5084 1 1 48 THR C C 6.010 9.663 5.328 1.00 . A A . 48 THR C 1 1 4 5085 1 1 48 THR CA C 6.816 8.484 4.734 1.00 . A A . 48 THR CA 1 1 4 5086 1 1 48 THR CB C 8.119 9.012 4.027 1.00 . A A . 48 THR CB 1 1 4 5087 1 1 48 THR CG2 C 9.214 9.423 5.028 1.00 . A A . 48 THR CG2 1 1 4 5088 1 1 48 THR H H 5.640 8.297 2.998 1.00 . A A . 48 THR H 1 1 4 5089 1 1 48 THR HA H 7.094 7.795 5.532 1.00 . A A . 48 THR HA 1 1 4 5090 1 1 48 THR HB H 7.862 9.873 3.421 1.00 . A A . 48 THR HB 1 1 4 5091 1 1 48 THR HG1 H 9.160 7.358 3.654 1.00 . A A . 48 THR HG1 1 1 4 5092 1 1 48 THR HG21 H 10.082 9.783 4.487 1.00 . A A . 48 THR HG21 1 1 4 5093 1 1 48 THR HG22 H 9.496 8.570 5.636 1.00 . A A . 48 THR HG22 1 1 4 5094 1 1 48 THR HG23 H 8.846 10.208 5.667 1.00 . A A . 48 THR HG23 1 1 4 5095 1 1 48 THR N N 5.976 7.780 3.755 1.00 . A A . 48 THR N 1 1 4 5096 1 1 48 THR O O 4.946 10.011 4.799 1.00 . A A . 48 THR O 1 1 4 5097 1 1 48 THR OG1 O 8.646 7.994 3.150 1.00 . A A . 48 THR OG1 1 1 4 5098 1 1 49 GLY C C 4.812 11.044 8.096 1.00 . A A . 49 GLY C 1 1 4 5099 1 1 49 GLY CA C 5.856 11.423 7.052 1.00 . A A . 49 GLY CA 1 1 4 5100 1 1 49 GLY H H 7.306 9.883 6.849 1.00 . A A . 49 GLY H 1 1 4 5101 1 1 49 GLY HA2 H 6.626 12.017 7.522 1.00 . A A . 49 GLY HA2 1 1 4 5102 1 1 49 GLY HA3 H 5.381 12.027 6.285 1.00 . A A . 49 GLY HA3 1 1 4 5103 1 1 49 GLY N N 6.496 10.252 6.437 1.00 . A A . 49 GLY N 1 1 4 5104 1 1 49 GLY O O 4.740 11.664 9.166 1.00 . A A . 49 GLY O 1 1 4 5105 1 1 50 VAL C C 3.603 8.875 9.946 1.00 . A A . 50 VAL C 1 1 4 5106 1 1 50 VAL CA C 2.955 9.503 8.670 1.00 . A A . 50 VAL CA 1 1 4 5107 1 1 50 VAL CB C 2.020 8.468 7.928 1.00 . A A . 50 VAL CB 1 1 4 5108 1 1 50 VAL CG1 C 1.218 9.154 6.789 1.00 . A A . 50 VAL CG1 1 1 4 5109 1 1 50 VAL CG2 C 2.817 7.252 7.395 1.00 . A A . 50 VAL CG2 1 1 4 5110 1 1 50 VAL H H 4.072 9.637 6.878 1.00 . A A . 50 VAL H 1 1 4 5111 1 1 50 VAL HA H 2.336 10.347 8.978 1.00 . A A . 50 VAL HA 1 1 4 5112 1 1 50 VAL HB H 1.297 8.095 8.650 1.00 . A A . 50 VAL HB 1 1 4 5113 1 1 50 VAL HG11 H 0.574 8.429 6.307 1.00 . A A . 50 VAL HG11 1 1 4 5114 1 1 50 VAL HG12 H 1.897 9.570 6.053 1.00 . A A . 50 VAL HG12 1 1 4 5115 1 1 50 VAL HG13 H 0.612 9.950 7.201 1.00 . A A . 50 VAL HG13 1 1 4 5116 1 1 50 VAL HG21 H 3.565 7.583 6.684 1.00 . A A . 50 VAL HG21 1 1 4 5117 1 1 50 VAL HG22 H 2.144 6.554 6.911 1.00 . A A . 50 VAL HG22 1 1 4 5118 1 1 50 VAL HG23 H 3.310 6.752 8.218 1.00 . A A . 50 VAL HG23 1 1 4 5119 1 1 50 VAL N N 3.984 10.037 7.765 1.00 . A A . 50 VAL N 1 1 4 5120 1 1 50 VAL O O 4.534 8.060 9.827 1.00 . A A . 50 VAL O 1 1 4 5121 1 1 51 PRO C C 3.469 7.241 12.647 1.00 . A A . 51 PRO C 1 1 4 5122 1 1 51 PRO CA C 3.718 8.755 12.463 1.00 . A A . 51 PRO CA 1 1 4 5123 1 1 51 PRO CB C 2.996 9.590 13.556 1.00 . A A . 51 PRO CB 1 1 4 5124 1 1 51 PRO CD C 2.094 10.292 11.445 1.00 . A A . 51 PRO CD 1 1 4 5125 1 1 51 PRO CG C 1.750 10.094 12.904 1.00 . A A . 51 PRO CG 1 1 4 5126 1 1 51 PRO HA H 4.788 8.937 12.518 1.00 . A A . 51 PRO HA 1 1 4 5127 1 1 51 PRO HB2 H 2.762 8.975 14.422 1.00 . A A . 51 PRO HB2 1 1 4 5128 1 1 51 PRO HB3 H 3.619 10.423 13.860 1.00 . A A . 51 PRO HB3 1 1 4 5129 1 1 51 PRO HD2 H 1.225 10.107 10.822 1.00 . A A . 51 PRO HD2 1 1 4 5130 1 1 51 PRO HD3 H 2.470 11.294 11.270 1.00 . A A . 51 PRO HD3 1 1 4 5131 1 1 51 PRO HG2 H 0.956 9.360 13.012 1.00 . A A . 51 PRO HG2 1 1 4 5132 1 1 51 PRO HG3 H 1.448 11.036 13.346 1.00 . A A . 51 PRO HG3 1 1 4 5133 1 1 51 PRO N N 3.156 9.282 11.188 1.00 . A A . 51 PRO N 1 1 4 5134 1 1 51 PRO O O 2.683 6.633 11.910 1.00 . A A . 51 PRO O 1 1 4 5135 1 1 52 GLU C C 2.783 4.596 14.156 1.00 . A A . 52 GLU C 1 1 4 5136 1 1 52 GLU CA C 4.179 5.206 13.886 1.00 . A A . 52 GLU CA 1 1 4 5137 1 1 52 GLU CB C 5.165 4.901 15.042 1.00 . A A . 52 GLU CB 1 1 4 5138 1 1 52 GLU CD C 6.196 2.787 14.003 1.00 . A A . 52 GLU CD 1 1 4 5139 1 1 52 GLU CG C 5.512 3.417 15.232 1.00 . A A . 52 GLU CG 1 1 4 5140 1 1 52 GLU H H 4.568 7.250 14.327 1.00 . A A . 52 GLU H 1 1 4 5141 1 1 52 GLU HA H 4.573 4.768 12.974 1.00 . A A . 52 GLU HA 1 1 4 5142 1 1 52 GLU HB2 H 6.090 5.437 14.852 1.00 . A A . 52 GLU HB2 1 1 4 5143 1 1 52 GLU HB3 H 4.743 5.273 15.970 1.00 . A A . 52 GLU HB3 1 1 4 5144 1 1 52 GLU HG2 H 6.171 3.316 16.089 1.00 . A A . 52 GLU HG2 1 1 4 5145 1 1 52 GLU HG3 H 4.594 2.877 15.436 1.00 . A A . 52 GLU HG3 1 1 4 5146 1 1 52 GLU N N 4.118 6.666 13.675 1.00 . A A . 52 GLU N 1 1 4 5147 1 1 52 GLU O O 2.489 3.469 13.725 1.00 . A A . 52 GLU O 1 1 4 5148 1 1 52 GLU OE1 O 7.427 2.932 13.857 1.00 . A A . 52 GLU OE1 1 1 4 5149 1 1 52 GLU OE2 O 5.501 2.173 13.160 1.00 . A A . 52 GLU OE2 1 1 4 5150 1 1 53 GLN C C -0.288 4.833 13.836 1.00 . A A . 53 GLN C 1 1 4 5151 1 1 53 GLN CA C 0.532 4.987 15.136 1.00 . A A . 53 GLN CA 1 1 4 5152 1 1 53 GLN CB C -0.144 6.041 16.057 1.00 . A A . 53 GLN CB 1 1 4 5153 1 1 53 GLN CD C -1.151 8.416 16.192 1.00 . A A . 53 GLN CD 1 1 4 5154 1 1 53 GLN CG C -0.157 7.485 15.494 1.00 . A A . 53 GLN CG 1 1 4 5155 1 1 53 GLN H H 2.261 6.228 15.194 1.00 . A A . 53 GLN H 1 1 4 5156 1 1 53 GLN HA H 0.552 4.030 15.652 1.00 . A A . 53 GLN HA 1 1 4 5157 1 1 53 GLN HB2 H -1.168 5.734 16.234 1.00 . A A . 53 GLN HB2 1 1 4 5158 1 1 53 GLN HB3 H 0.381 6.053 17.007 1.00 . A A . 53 GLN HB3 1 1 4 5159 1 1 53 GLN HE21 H -2.572 7.907 14.892 1.00 . A A . 53 GLN HE21 1 1 4 5160 1 1 53 GLN HE22 H -3.030 9.060 16.096 1.00 . A A . 53 GLN HE22 1 1 4 5161 1 1 53 GLN HG2 H 0.837 7.901 15.595 1.00 . A A . 53 GLN HG2 1 1 4 5162 1 1 53 GLN HG3 H -0.412 7.436 14.440 1.00 . A A . 53 GLN HG3 1 1 4 5163 1 1 53 GLN N N 1.932 5.371 14.852 1.00 . A A . 53 GLN N 1 1 4 5164 1 1 53 GLN NE2 N -2.373 8.469 15.677 1.00 . A A . 53 GLN NE2 1 1 4 5165 1 1 53 GLN O O -1.127 3.934 13.716 1.00 . A A . 53 GLN O 1 1 4 5166 1 1 53 GLN OE1 O -0.830 9.065 17.188 1.00 . A A . 53 GLN OE1 1 1 4 5167 1 1 54 VAL C C -0.227 4.678 10.637 1.00 . A A . 54 VAL C 1 1 4 5168 1 1 54 VAL CA C -0.745 5.775 11.589 1.00 . A A . 54 VAL CA 1 1 4 5169 1 1 54 VAL CB C -0.637 7.207 10.943 1.00 . A A . 54 VAL CB 1 1 4 5170 1 1 54 VAL CG1 C -1.255 7.264 9.532 1.00 . A A . 54 VAL CG1 1 1 4 5171 1 1 54 VAL CG2 C -1.290 8.267 11.863 1.00 . A A . 54 VAL CG2 1 1 4 5172 1 1 54 VAL H H 0.679 6.387 13.034 1.00 . A A . 54 VAL H 1 1 4 5173 1 1 54 VAL HA H -1.796 5.579 11.796 1.00 . A A . 54 VAL HA 1 1 4 5174 1 1 54 VAL HB H 0.416 7.456 10.852 1.00 . A A . 54 VAL HB 1 1 4 5175 1 1 54 VAL HG11 H -1.167 8.270 9.133 1.00 . A A . 54 VAL HG11 1 1 4 5176 1 1 54 VAL HG12 H -2.303 6.992 9.573 1.00 . A A . 54 VAL HG12 1 1 4 5177 1 1 54 VAL HG13 H -0.736 6.579 8.878 1.00 . A A . 54 VAL HG13 1 1 4 5178 1 1 54 VAL HG21 H -0.801 8.260 12.829 1.00 . A A . 54 VAL HG21 1 1 4 5179 1 1 54 VAL HG22 H -2.344 8.043 11.994 1.00 . A A . 54 VAL HG22 1 1 4 5180 1 1 54 VAL HG23 H -1.188 9.250 11.423 1.00 . A A . 54 VAL HG23 1 1 4 5181 1 1 54 VAL N N -0.026 5.730 12.873 1.00 . A A . 54 VAL N 1 1 4 5182 1 1 54 VAL O O -0.997 4.126 9.850 1.00 . A A . 54 VAL O 1 1 4 5183 1 1 55 ARG C C 1.032 1.873 10.319 1.00 . A A . 55 ARG C 1 1 4 5184 1 1 55 ARG CA C 1.688 3.235 9.988 1.00 . A A . 55 ARG CA 1 1 4 5185 1 1 55 ARG CB C 3.222 3.205 10.234 1.00 . A A . 55 ARG CB 1 1 4 5186 1 1 55 ARG CD C 5.489 4.285 9.610 1.00 . A A . 55 ARG CD 1 1 4 5187 1 1 55 ARG CG C 3.954 4.432 9.648 1.00 . A A . 55 ARG CG 1 1 4 5188 1 1 55 ARG CZ C 6.815 5.532 11.328 1.00 . A A . 55 ARG CZ 1 1 4 5189 1 1 55 ARG H H 1.625 4.848 11.378 1.00 . A A . 55 ARG H 1 1 4 5190 1 1 55 ARG HA H 1.510 3.442 8.933 1.00 . A A . 55 ARG HA 1 1 4 5191 1 1 55 ARG HB2 H 3.410 3.172 11.303 1.00 . A A . 55 ARG HB2 1 1 4 5192 1 1 55 ARG HB3 H 3.636 2.312 9.783 1.00 . A A . 55 ARG HB3 1 1 4 5193 1 1 55 ARG HD2 H 5.730 3.304 9.219 1.00 . A A . 55 ARG HD2 1 1 4 5194 1 1 55 ARG HD3 H 5.887 5.030 8.929 1.00 . A A . 55 ARG HD3 1 1 4 5195 1 1 55 ARG HE H 6.101 3.659 11.535 1.00 . A A . 55 ARG HE 1 1 4 5196 1 1 55 ARG HG2 H 3.601 4.590 8.632 1.00 . A A . 55 ARG HG2 1 1 4 5197 1 1 55 ARG HG3 H 3.702 5.305 10.239 1.00 . A A . 55 ARG HG3 1 1 4 5198 1 1 55 ARG HH11 H 6.489 6.595 9.630 1.00 . A A . 55 ARG HH11 1 1 4 5199 1 1 55 ARG HH12 H 7.411 7.411 10.845 1.00 . A A . 55 ARG HH12 1 1 4 5200 1 1 55 ARG HH21 H 7.336 4.758 13.134 1.00 . A A . 55 ARG HH21 1 1 4 5201 1 1 55 ARG HH22 H 7.890 6.380 12.821 1.00 . A A . 55 ARG HH22 1 1 4 5202 1 1 55 ARG N N 1.067 4.337 10.758 1.00 . A A . 55 ARG N 1 1 4 5203 1 1 55 ARG NE N 6.147 4.433 10.924 1.00 . A A . 55 ARG NE 1 1 4 5204 1 1 55 ARG NH1 N 6.914 6.594 10.537 1.00 . A A . 55 ARG NH1 1 1 4 5205 1 1 55 ARG NH2 N 7.396 5.559 12.520 1.00 . A A . 55 ARG NH2 1 1 4 5206 1 1 55 ARG O O 0.982 0.972 9.472 1.00 . A A . 55 ARG O 1 1 4 5207 1 1 56 LYS C C -1.633 0.520 11.217 1.00 . A A . 56 LYS C 1 1 4 5208 1 1 56 LYS CA C -0.295 0.585 11.980 1.00 . A A . 56 LYS CA 1 1 4 5209 1 1 56 LYS CB C -0.565 0.643 13.505 1.00 . A A . 56 LYS CB 1 1 4 5210 1 1 56 LYS CD C 1.614 -0.551 14.138 1.00 . A A . 56 LYS CD 1 1 4 5211 1 1 56 LYS CE C 2.878 -0.524 15.000 1.00 . A A . 56 LYS CE 1 1 4 5212 1 1 56 LYS CG C 0.703 0.675 14.375 1.00 . A A . 56 LYS CG 1 1 4 5213 1 1 56 LYS H H 0.732 2.430 12.221 1.00 . A A . 56 LYS H 1 1 4 5214 1 1 56 LYS HA H 0.277 -0.315 11.757 1.00 . A A . 56 LYS HA 1 1 4 5215 1 1 56 LYS HB2 H -1.146 1.535 13.721 1.00 . A A . 56 LYS HB2 1 1 4 5216 1 1 56 LYS HB3 H -1.151 -0.224 13.794 1.00 . A A . 56 LYS HB3 1 1 4 5217 1 1 56 LYS HD2 H 1.058 -1.452 14.370 1.00 . A A . 56 LYS HD2 1 1 4 5218 1 1 56 LYS HD3 H 1.906 -0.576 13.094 1.00 . A A . 56 LYS HD3 1 1 4 5219 1 1 56 LYS HE2 H 2.597 -0.529 16.045 1.00 . A A . 56 LYS HE2 1 1 4 5220 1 1 56 LYS HE3 H 3.465 -1.408 14.788 1.00 . A A . 56 LYS HE3 1 1 4 5221 1 1 56 LYS HG2 H 1.257 1.578 14.149 1.00 . A A . 56 LYS HG2 1 1 4 5222 1 1 56 LYS HG3 H 0.404 0.699 15.420 1.00 . A A . 56 LYS HG3 1 1 4 5223 1 1 56 LYS HZ1 H 4.571 0.645 15.321 1.00 . A A . 56 LYS HZ1 1 1 4 5224 1 1 56 LYS HZ2 H 3.178 1.534 14.973 1.00 . A A . 56 LYS HZ2 1 1 4 5225 1 1 56 LYS HZ3 H 3.990 0.714 13.738 1.00 . A A . 56 LYS HZ3 1 1 4 5226 1 1 56 LYS N N 0.518 1.746 11.556 1.00 . A A . 56 LYS N 1 1 4 5227 1 1 56 LYS NZ N 3.711 0.674 14.740 1.00 . A A . 56 LYS NZ 1 1 4 5228 1 1 56 LYS O O -2.134 -0.567 10.927 1.00 . A A . 56 LYS O 1 1 4 5229 1 1 57 GLU C C -3.267 1.354 8.713 1.00 . A A . 57 GLU C 1 1 4 5230 1 1 57 GLU CA C -3.480 1.792 10.165 1.00 . A A . 57 GLU CA 1 1 4 5231 1 1 57 GLU CB C -4.046 3.238 10.222 1.00 . A A . 57 GLU CB 1 1 4 5232 1 1 57 GLU CD C -4.691 2.928 12.702 1.00 . A A . 57 GLU CD 1 1 4 5233 1 1 57 GLU CG C -4.082 3.853 11.634 1.00 . A A . 57 GLU CG 1 1 4 5234 1 1 57 GLU H H -1.761 2.517 11.194 1.00 . A A . 57 GLU H 1 1 4 5235 1 1 57 GLU HA H -4.198 1.111 10.639 1.00 . A A . 57 GLU HA 1 1 4 5236 1 1 57 GLU HB2 H -3.434 3.877 9.594 1.00 . A A . 57 GLU HB2 1 1 4 5237 1 1 57 GLU HB3 H -5.056 3.240 9.830 1.00 . A A . 57 GLU HB3 1 1 4 5238 1 1 57 GLU HG2 H -3.061 4.095 11.919 1.00 . A A . 57 GLU HG2 1 1 4 5239 1 1 57 GLU HG3 H -4.656 4.774 11.605 1.00 . A A . 57 GLU HG3 1 1 4 5240 1 1 57 GLU N N -2.207 1.692 10.910 1.00 . A A . 57 GLU N 1 1 4 5241 1 1 57 GLU O O -4.077 0.605 8.159 1.00 . A A . 57 GLU O 1 1 4 5242 1 1 57 GLU OE1 O -5.916 2.701 12.680 1.00 . A A . 57 GLU OE1 1 1 4 5243 1 1 57 GLU OE2 O -3.939 2.400 13.555 1.00 . A A . 57 GLU OE2 1 1 4 5244 1 1 58 LEU C C -1.461 -0.100 6.661 1.00 . A A . 58 LEU C 1 1 4 5245 1 1 58 LEU CA C -1.693 1.422 6.783 1.00 . A A . 58 LEU CA 1 1 4 5246 1 1 58 LEU CB C -0.409 2.207 6.357 1.00 . A A . 58 LEU CB 1 1 4 5247 1 1 58 LEU CD1 C -1.580 3.612 4.547 1.00 . A A . 58 LEU CD1 1 1 4 5248 1 1 58 LEU CD2 C -1.076 4.668 6.809 1.00 . A A . 58 LEU CD2 1 1 4 5249 1 1 58 LEU CG C -0.617 3.641 5.755 1.00 . A A . 58 LEU CG 1 1 4 5250 1 1 58 LEU H H -1.564 2.418 8.655 1.00 . A A . 58 LEU H 1 1 4 5251 1 1 58 LEU HA H -2.501 1.687 6.104 1.00 . A A . 58 LEU HA 1 1 4 5252 1 1 58 LEU HB2 H 0.236 2.293 7.227 1.00 . A A . 58 LEU HB2 1 1 4 5253 1 1 58 LEU HB3 H 0.124 1.614 5.616 1.00 . A A . 58 LEU HB3 1 1 4 5254 1 1 58 LEU HD11 H -1.201 2.937 3.793 1.00 . A A . 58 LEU HD11 1 1 4 5255 1 1 58 LEU HD12 H -1.658 4.604 4.119 1.00 . A A . 58 LEU HD12 1 1 4 5256 1 1 58 LEU HD13 H -2.564 3.283 4.860 1.00 . A A . 58 LEU HD13 1 1 4 5257 1 1 58 LEU HD21 H -2.022 4.363 7.242 1.00 . A A . 58 LEU HD21 1 1 4 5258 1 1 58 LEU HD22 H -1.191 5.640 6.347 1.00 . A A . 58 LEU HD22 1 1 4 5259 1 1 58 LEU HD23 H -0.334 4.740 7.594 1.00 . A A . 58 LEU HD23 1 1 4 5260 1 1 58 LEU HG H 0.340 3.984 5.376 1.00 . A A . 58 LEU HG 1 1 4 5261 1 1 58 LEU N N -2.130 1.802 8.140 1.00 . A A . 58 LEU N 1 1 4 5262 1 1 58 LEU O O -1.554 -0.641 5.561 1.00 . A A . 58 LEU O 1 1 4 5263 1 1 59 ALA C C -2.356 -2.932 7.538 1.00 . A A . 59 ALA C 1 1 4 5264 1 1 59 ALA CA C -1.013 -2.240 7.840 1.00 . A A . 59 ALA CA 1 1 4 5265 1 1 59 ALA CB C -0.452 -2.686 9.200 1.00 . A A . 59 ALA CB 1 1 4 5266 1 1 59 ALA H H -0.949 -0.260 8.606 1.00 . A A . 59 ALA H 1 1 4 5267 1 1 59 ALA HA H -0.294 -2.525 7.073 1.00 . A A . 59 ALA HA 1 1 4 5268 1 1 59 ALA HB1 H -0.283 -3.753 9.194 1.00 . A A . 59 ALA HB1 1 1 4 5269 1 1 59 ALA HB2 H -1.151 -2.434 9.990 1.00 . A A . 59 ALA HB2 1 1 4 5270 1 1 59 ALA HB3 H 0.487 -2.181 9.388 1.00 . A A . 59 ALA HB3 1 1 4 5271 1 1 59 ALA N N -1.144 -0.769 7.791 1.00 . A A . 59 ALA N 1 1 4 5272 1 1 59 ALA O O -2.425 -3.774 6.644 1.00 . A A . 59 ALA O 1 1 4 5273 1 1 60 LYS C C -5.362 -2.684 6.683 1.00 . A A . 60 LYS C 1 1 4 5274 1 1 60 LYS CA C -4.780 -3.097 8.050 1.00 . A A . 60 LYS CA 1 1 4 5275 1 1 60 LYS CB C -5.772 -2.701 9.178 1.00 . A A . 60 LYS CB 1 1 4 5276 1 1 60 LYS CD C -4.652 -2.440 11.504 1.00 . A A . 60 LYS CD 1 1 4 5277 1 1 60 LYS CE C -5.368 -1.131 11.907 1.00 . A A . 60 LYS CE 1 1 4 5278 1 1 60 LYS CG C -5.503 -3.331 10.576 1.00 . A A . 60 LYS CG 1 1 4 5279 1 1 60 LYS H H -3.309 -1.796 8.893 1.00 . A A . 60 LYS H 1 1 4 5280 1 1 60 LYS HA H -4.668 -4.181 8.053 1.00 . A A . 60 LYS HA 1 1 4 5281 1 1 60 LYS HB2 H -5.758 -1.626 9.280 1.00 . A A . 60 LYS HB2 1 1 4 5282 1 1 60 LYS HB3 H -6.772 -2.990 8.871 1.00 . A A . 60 LYS HB3 1 1 4 5283 1 1 60 LYS HD2 H -4.419 -2.997 12.405 1.00 . A A . 60 LYS HD2 1 1 4 5284 1 1 60 LYS HD3 H -3.725 -2.192 10.998 1.00 . A A . 60 LYS HD3 1 1 4 5285 1 1 60 LYS HE2 H -5.545 -0.537 11.019 1.00 . A A . 60 LYS HE2 1 1 4 5286 1 1 60 LYS HE3 H -6.319 -1.370 12.371 1.00 . A A . 60 LYS HE3 1 1 4 5287 1 1 60 LYS HG2 H -6.453 -3.512 11.066 1.00 . A A . 60 LYS HG2 1 1 4 5288 1 1 60 LYS HG3 H -4.997 -4.282 10.442 1.00 . A A . 60 LYS HG3 1 1 4 5289 1 1 60 LYS HZ1 H -4.445 -0.848 13.764 1.00 . A A . 60 LYS HZ1 1 1 4 5290 1 1 60 LYS HZ2 H -5.011 0.584 13.064 1.00 . A A . 60 LYS HZ2 1 1 4 5291 1 1 60 LYS HZ3 H -3.611 -0.152 12.472 1.00 . A A . 60 LYS HZ3 1 1 4 5292 1 1 60 LYS N N -3.430 -2.519 8.248 1.00 . A A . 60 LYS N 1 1 4 5293 1 1 60 LYS NZ N -4.553 -0.331 12.866 1.00 . A A . 60 LYS NZ 1 1 4 5294 1 1 60 LYS O O -6.115 -3.458 6.071 1.00 . A A . 60 LYS O 1 1 4 5295 1 1 61 GLU C C -4.766 -1.860 3.785 1.00 . A A . 61 GLU C 1 1 4 5296 1 1 61 GLU CA C -5.413 -0.992 4.876 1.00 . A A . 61 GLU CA 1 1 4 5297 1 1 61 GLU CB C -5.057 0.506 4.680 1.00 . A A . 61 GLU CB 1 1 4 5298 1 1 61 GLU CD C -7.373 1.345 5.402 1.00 . A A . 61 GLU CD 1 1 4 5299 1 1 61 GLU CG C -5.847 1.469 5.580 1.00 . A A . 61 GLU CG 1 1 4 5300 1 1 61 GLU H H -4.408 -0.902 6.741 1.00 . A A . 61 GLU H 1 1 4 5301 1 1 61 GLU HA H -6.496 -1.107 4.809 1.00 . A A . 61 GLU HA 1 1 4 5302 1 1 61 GLU HB2 H -3.998 0.647 4.880 1.00 . A A . 61 GLU HB2 1 1 4 5303 1 1 61 GLU HB3 H -5.246 0.782 3.650 1.00 . A A . 61 GLU HB3 1 1 4 5304 1 1 61 GLU HG2 H -5.590 1.254 6.611 1.00 . A A . 61 GLU HG2 1 1 4 5305 1 1 61 GLU HG3 H -5.547 2.488 5.353 1.00 . A A . 61 GLU HG3 1 1 4 5306 1 1 61 GLU N N -4.998 -1.474 6.206 1.00 . A A . 61 GLU N 1 1 4 5307 1 1 61 GLU O O -5.429 -2.290 2.845 1.00 . A A . 61 GLU O 1 1 4 5308 1 1 61 GLU OE1 O -7.902 1.810 4.377 1.00 . A A . 61 GLU OE1 1 1 4 5309 1 1 61 GLU OE2 O -8.051 0.764 6.283 1.00 . A A . 61 GLU OE2 1 1 4 5310 1 1 62 ALA C C -3.330 -4.450 2.964 1.00 . A A . 62 ALA C 1 1 4 5311 1 1 62 ALA CA C -2.719 -3.027 3.067 1.00 . A A . 62 ALA CA 1 1 4 5312 1 1 62 ALA CB C -1.266 -3.084 3.536 1.00 . A A . 62 ALA CB 1 1 4 5313 1 1 62 ALA H H -3.010 -1.761 4.736 1.00 . A A . 62 ALA H 1 1 4 5314 1 1 62 ALA HA H -2.738 -2.564 2.080 1.00 . A A . 62 ALA HA 1 1 4 5315 1 1 62 ALA HB1 H -0.879 -2.082 3.646 1.00 . A A . 62 ALA HB1 1 1 4 5316 1 1 62 ALA HB2 H -0.668 -3.616 2.810 1.00 . A A . 62 ALA HB2 1 1 4 5317 1 1 62 ALA HB3 H -1.207 -3.597 4.492 1.00 . A A . 62 ALA HB3 1 1 4 5318 1 1 62 ALA N N -3.480 -2.162 3.972 1.00 . A A . 62 ALA N 1 1 4 5319 1 1 62 ALA O O -3.475 -4.996 1.870 1.00 . A A . 62 ALA O 1 1 4 5320 1 1 63 GLU C C -5.666 -6.497 3.576 1.00 . A A . 63 GLU C 1 1 4 5321 1 1 63 GLU CA C -4.269 -6.376 4.224 1.00 . A A . 63 GLU CA 1 1 4 5322 1 1 63 GLU CB C -4.321 -6.793 5.710 1.00 . A A . 63 GLU CB 1 1 4 5323 1 1 63 GLU CD C -3.024 -7.259 7.871 1.00 . A A . 63 GLU CD 1 1 4 5324 1 1 63 GLU CG C -2.941 -6.876 6.385 1.00 . A A . 63 GLU CG 1 1 4 5325 1 1 63 GLU H H -3.582 -4.500 4.949 1.00 . A A . 63 GLU H 1 1 4 5326 1 1 63 GLU HA H -3.589 -7.046 3.699 1.00 . A A . 63 GLU HA 1 1 4 5327 1 1 63 GLU HB2 H -4.920 -6.067 6.253 1.00 . A A . 63 GLU HB2 1 1 4 5328 1 1 63 GLU HB3 H -4.797 -7.763 5.792 1.00 . A A . 63 GLU HB3 1 1 4 5329 1 1 63 GLU HG2 H -2.336 -7.609 5.856 1.00 . A A . 63 GLU HG2 1 1 4 5330 1 1 63 GLU HG3 H -2.458 -5.909 6.301 1.00 . A A . 63 GLU HG3 1 1 4 5331 1 1 63 GLU N N -3.710 -5.011 4.120 1.00 . A A . 63 GLU N 1 1 4 5332 1 1 63 GLU O O -5.959 -7.509 2.921 1.00 . A A . 63 GLU O 1 1 4 5333 1 1 63 GLU OE1 O -3.437 -6.409 8.694 1.00 . A A . 63 GLU OE1 1 1 4 5334 1 1 63 GLU OE2 O -2.692 -8.416 8.226 1.00 . A A . 63 GLU OE2 1 1 4 5335 1 1 64 ARG C C -7.818 -5.342 1.636 1.00 . A A . 64 ARG C 1 1 4 5336 1 1 64 ARG CA C -7.885 -5.474 3.173 1.00 . A A . 64 ARG CA 1 1 4 5337 1 1 64 ARG CB C -8.797 -4.371 3.792 1.00 . A A . 64 ARG CB 1 1 4 5338 1 1 64 ARG CD C -9.229 -1.842 4.164 1.00 . A A . 64 ARG CD 1 1 4 5339 1 1 64 ARG CG C -8.336 -2.931 3.527 1.00 . A A . 64 ARG CG 1 1 4 5340 1 1 64 ARG CZ C -11.317 -0.589 3.558 1.00 . A A . 64 ARG CZ 1 1 4 5341 1 1 64 ARG H H -6.218 -4.687 4.262 1.00 . A A . 64 ARG H 1 1 4 5342 1 1 64 ARG HA H -8.318 -6.447 3.408 1.00 . A A . 64 ARG HA 1 1 4 5343 1 1 64 ARG HB2 H -9.800 -4.484 3.397 1.00 . A A . 64 ARG HB2 1 1 4 5344 1 1 64 ARG HB3 H -8.835 -4.520 4.868 1.00 . A A . 64 ARG HB3 1 1 4 5345 1 1 64 ARG HD2 H -9.408 -2.098 5.201 1.00 . A A . 64 ARG HD2 1 1 4 5346 1 1 64 ARG HD3 H -8.698 -0.899 4.123 1.00 . A A . 64 ARG HD3 1 1 4 5347 1 1 64 ARG HE H -10.850 -2.448 2.950 1.00 . A A . 64 ARG HE 1 1 4 5348 1 1 64 ARG HG2 H -7.328 -2.820 3.913 1.00 . A A . 64 ARG HG2 1 1 4 5349 1 1 64 ARG HG3 H -8.309 -2.774 2.452 1.00 . A A . 64 ARG HG3 1 1 4 5350 1 1 64 ARG HH11 H -10.083 0.482 4.789 1.00 . A A . 64 ARG HH11 1 1 4 5351 1 1 64 ARG HH12 H -11.549 1.292 4.323 1.00 . A A . 64 ARG HH12 1 1 4 5352 1 1 64 ARG HH21 H -12.724 -1.347 2.309 1.00 . A A . 64 ARG HH21 1 1 4 5353 1 1 64 ARG HH22 H -13.049 0.253 2.910 1.00 . A A . 64 ARG HH22 1 1 4 5354 1 1 64 ARG N N -6.519 -5.467 3.748 1.00 . A A . 64 ARG N 1 1 4 5355 1 1 64 ARG NE N -10.536 -1.689 3.493 1.00 . A A . 64 ARG NE 1 1 4 5356 1 1 64 ARG NH1 N -10.952 0.480 4.278 1.00 . A A . 64 ARG NH1 1 1 4 5357 1 1 64 ARG NH2 N -12.452 -0.558 2.869 1.00 . A A . 64 ARG NH2 1 1 4 5358 1 1 64 ARG O O -8.613 -5.967 0.928 1.00 . A A . 64 ARG O 1 1 4 5359 1 1 65 LEU C C -6.026 -5.705 -0.920 1.00 . A A . 65 LEU C 1 1 4 5360 1 1 65 LEU CA C -6.606 -4.407 -0.327 1.00 . A A . 65 LEU CA 1 1 4 5361 1 1 65 LEU CB C -5.654 -3.211 -0.605 1.00 . A A . 65 LEU CB 1 1 4 5362 1 1 65 LEU CD1 C -5.090 -0.722 -0.351 1.00 . A A . 65 LEU CD1 1 1 4 5363 1 1 65 LEU CD2 C -7.509 -1.443 -0.701 1.00 . A A . 65 LEU CD2 1 1 4 5364 1 1 65 LEU CG C -6.143 -1.818 -0.099 1.00 . A A . 65 LEU CG 1 1 4 5365 1 1 65 LEU H H -6.266 -4.052 1.759 1.00 . A A . 65 LEU H 1 1 4 5366 1 1 65 LEU HA H -7.568 -4.209 -0.797 1.00 . A A . 65 LEU HA 1 1 4 5367 1 1 65 LEU HB2 H -4.695 -3.425 -0.135 1.00 . A A . 65 LEU HB2 1 1 4 5368 1 1 65 LEU HB3 H -5.492 -3.141 -1.675 1.00 . A A . 65 LEU HB3 1 1 4 5369 1 1 65 LEU HD11 H -5.445 0.223 0.041 1.00 . A A . 65 LEU HD11 1 1 4 5370 1 1 65 LEU HD12 H -4.902 -0.621 -1.413 1.00 . A A . 65 LEU HD12 1 1 4 5371 1 1 65 LEU HD13 H -4.167 -0.985 0.150 1.00 . A A . 65 LEU HD13 1 1 4 5372 1 1 65 LEU HD21 H -7.819 -0.476 -0.322 1.00 . A A . 65 LEU HD21 1 1 4 5373 1 1 65 LEU HD22 H -8.246 -2.183 -0.416 1.00 . A A . 65 LEU HD22 1 1 4 5374 1 1 65 LEU HD23 H -7.444 -1.398 -1.779 1.00 . A A . 65 LEU HD23 1 1 4 5375 1 1 65 LEU HG H -6.279 -1.879 0.973 1.00 . A A . 65 LEU HG 1 1 4 5376 1 1 65 LEU N N -6.841 -4.556 1.131 1.00 . A A . 65 LEU N 1 1 4 5377 1 1 65 LEU O O -6.339 -6.078 -2.056 1.00 . A A . 65 LEU O 1 1 4 5378 1 1 66 ALA C C -5.567 -8.754 -0.812 1.00 . A A . 66 ALA C 1 1 4 5379 1 1 66 ALA CA C -4.545 -7.644 -0.510 1.00 . A A . 66 ALA CA 1 1 4 5380 1 1 66 ALA CB C -3.572 -8.087 0.589 1.00 . A A . 66 ALA CB 1 1 4 5381 1 1 66 ALA H H -5.023 -6.028 0.779 1.00 . A A . 66 ALA H 1 1 4 5382 1 1 66 ALA HA H -3.964 -7.445 -1.405 1.00 . A A . 66 ALA HA 1 1 4 5383 1 1 66 ALA HB1 H -3.022 -8.960 0.263 1.00 . A A . 66 ALA HB1 1 1 4 5384 1 1 66 ALA HB2 H -4.122 -8.324 1.493 1.00 . A A . 66 ALA HB2 1 1 4 5385 1 1 66 ALA HB3 H -2.874 -7.286 0.801 1.00 . A A . 66 ALA HB3 1 1 4 5386 1 1 66 ALA N N -5.203 -6.389 -0.116 1.00 . A A . 66 ALA N 1 1 4 5387 1 1 66 ALA O O -5.564 -9.344 -1.897 1.00 . A A . 66 ALA O 1 1 4 5388 1 1 67 LYS C C -8.605 -9.684 -0.951 1.00 . A A . 67 LYS C 1 1 4 5389 1 1 67 LYS CA C -7.486 -10.054 0.049 1.00 . A A . 67 LYS CA 1 1 4 5390 1 1 67 LYS CB C -8.073 -10.339 1.456 1.00 . A A . 67 LYS CB 1 1 4 5391 1 1 67 LYS CD C -9.217 -9.380 3.572 1.00 . A A . 67 LYS CD 1 1 4 5392 1 1 67 LYS CE C -10.217 -10.537 3.729 1.00 . A A . 67 LYS CE 1 1 4 5393 1 1 67 LYS CG C -8.787 -9.132 2.109 1.00 . A A . 67 LYS CG 1 1 4 5394 1 1 67 LYS H H -6.456 -8.418 0.940 1.00 . A A . 67 LYS H 1 1 4 5395 1 1 67 LYS HA H -6.991 -10.953 -0.311 1.00 . A A . 67 LYS HA 1 1 4 5396 1 1 67 LYS HB2 H -8.782 -11.156 1.381 1.00 . A A . 67 LYS HB2 1 1 4 5397 1 1 67 LYS HB3 H -7.264 -10.648 2.109 1.00 . A A . 67 LYS HB3 1 1 4 5398 1 1 67 LYS HD2 H -8.339 -9.599 4.167 1.00 . A A . 67 LYS HD2 1 1 4 5399 1 1 67 LYS HD3 H -9.677 -8.474 3.953 1.00 . A A . 67 LYS HD3 1 1 4 5400 1 1 67 LYS HE2 H -11.098 -10.328 3.138 1.00 . A A . 67 LYS HE2 1 1 4 5401 1 1 67 LYS HE3 H -9.757 -11.450 3.375 1.00 . A A . 67 LYS HE3 1 1 4 5402 1 1 67 LYS HG2 H -8.110 -8.286 2.088 1.00 . A A . 67 LYS HG2 1 1 4 5403 1 1 67 LYS HG3 H -9.665 -8.889 1.521 1.00 . A A . 67 LYS HG3 1 1 4 5404 1 1 67 LYS HZ1 H -11.130 -9.884 5.494 1.00 . A A . 67 LYS HZ1 1 1 4 5405 1 1 67 LYS HZ2 H -9.793 -10.885 5.748 1.00 . A A . 67 LYS HZ2 1 1 4 5406 1 1 67 LYS HZ3 H -11.257 -11.547 5.236 1.00 . A A . 67 LYS HZ3 1 1 4 5407 1 1 67 LYS N N -6.466 -8.989 0.144 1.00 . A A . 67 LYS N 1 1 4 5408 1 1 67 LYS NZ N -10.627 -10.728 5.150 1.00 . A A . 67 LYS NZ 1 1 4 5409 1 1 67 LYS O O -9.292 -10.569 -1.477 1.00 . A A . 67 LYS O 1 1 4 5410 1 1 68 GLU C C -9.399 -8.065 -3.577 1.00 . A A . 68 GLU C 1 1 4 5411 1 1 68 GLU CA C -9.797 -7.841 -2.110 1.00 . A A . 68 GLU CA 1 1 4 5412 1 1 68 GLU CB C -10.009 -6.327 -1.843 1.00 . A A . 68 GLU CB 1 1 4 5413 1 1 68 GLU CD C -12.527 -6.328 -2.332 1.00 . A A . 68 GLU CD 1 1 4 5414 1 1 68 GLU CG C -11.165 -5.672 -2.618 1.00 . A A . 68 GLU CG 1 1 4 5415 1 1 68 GLU H H -8.160 -7.736 -0.766 1.00 . A A . 68 GLU H 1 1 4 5416 1 1 68 GLU HA H -10.727 -8.370 -1.907 1.00 . A A . 68 GLU HA 1 1 4 5417 1 1 68 GLU HB2 H -10.201 -6.187 -0.785 1.00 . A A . 68 GLU HB2 1 1 4 5418 1 1 68 GLU HB3 H -9.090 -5.798 -2.091 1.00 . A A . 68 GLU HB3 1 1 4 5419 1 1 68 GLU HG2 H -11.220 -4.623 -2.342 1.00 . A A . 68 GLU HG2 1 1 4 5420 1 1 68 GLU HG3 H -10.951 -5.737 -3.681 1.00 . A A . 68 GLU HG3 1 1 4 5421 1 1 68 GLU N N -8.763 -8.369 -1.204 1.00 . A A . 68 GLU N 1 1 4 5422 1 1 68 GLU O O -10.145 -8.666 -4.359 1.00 . A A . 68 GLU O 1 1 4 5423 1 1 68 GLU OE1 O -13.031 -6.194 -1.191 1.00 . A A . 68 GLU OE1 1 1 4 5424 1 1 68 GLU OE2 O -13.088 -6.997 -3.229 1.00 . A A . 68 GLU OE2 1 1 4 5425 1 1 69 PHE C C -6.917 -8.864 -5.648 1.00 . A A . 69 PHE C 1 1 4 5426 1 1 69 PHE CA C -7.695 -7.577 -5.311 1.00 . A A . 69 PHE CA 1 1 4 5427 1 1 69 PHE CB C -6.816 -6.318 -5.521 1.00 . A A . 69 PHE CB 1 1 4 5428 1 1 69 PHE CD1 C -8.648 -4.630 -6.056 1.00 . A A . 69 PHE CD1 1 1 4 5429 1 1 69 PHE CD2 C -7.115 -4.102 -4.299 1.00 . A A . 69 PHE CD2 1 1 4 5430 1 1 69 PHE CE1 C -9.298 -3.429 -5.841 1.00 . A A . 69 PHE CE1 1 1 4 5431 1 1 69 PHE CE2 C -7.765 -2.904 -4.086 1.00 . A A . 69 PHE CE2 1 1 4 5432 1 1 69 PHE CG C -7.541 -4.988 -5.286 1.00 . A A . 69 PHE CG 1 1 4 5433 1 1 69 PHE CZ C -8.854 -2.567 -4.855 1.00 . A A . 69 PHE CZ 1 1 4 5434 1 1 69 PHE H H -7.617 -7.217 -3.224 1.00 . A A . 69 PHE H 1 1 4 5435 1 1 69 PHE HA H -8.549 -7.520 -5.982 1.00 . A A . 69 PHE HA 1 1 4 5436 1 1 69 PHE HB2 H -5.968 -6.362 -4.845 1.00 . A A . 69 PHE HB2 1 1 4 5437 1 1 69 PHE HB3 H -6.444 -6.310 -6.535 1.00 . A A . 69 PHE HB3 1 1 4 5438 1 1 69 PHE HD1 H -8.999 -5.299 -6.832 1.00 . A A . 69 PHE HD1 1 1 4 5439 1 1 69 PHE HD2 H -6.253 -4.361 -3.690 1.00 . A A . 69 PHE HD2 1 1 4 5440 1 1 69 PHE HE1 H -10.155 -3.162 -6.448 1.00 . A A . 69 PHE HE1 1 1 4 5441 1 1 69 PHE HE2 H -7.416 -2.227 -3.316 1.00 . A A . 69 PHE HE2 1 1 4 5442 1 1 69 PHE HZ H -9.359 -1.624 -4.690 1.00 . A A . 69 PHE HZ 1 1 4 5443 1 1 69 PHE N N -8.197 -7.586 -3.926 1.00 . A A . 69 PHE N 1 1 4 5444 1 1 69 PHE O O -6.395 -8.997 -6.762 1.00 . A A . 69 PHE O 1 1 4 5445 1 1 70 ASN C C -4.700 -10.947 -5.142 1.00 . A A . 70 ASN C 1 1 4 5446 1 1 70 ASN CA C -6.208 -11.127 -4.839 1.00 . A A . 70 ASN CA 1 1 4 5447 1 1 70 ASN CB C -6.949 -11.984 -5.919 1.00 . A A . 70 ASN CB 1 1 4 5448 1 1 70 ASN CG C -6.444 -13.430 -6.041 1.00 . A A . 70 ASN CG 1 1 4 5449 1 1 70 ASN H H -7.276 -9.603 -3.816 1.00 . A A . 70 ASN H 1 1 4 5450 1 1 70 ASN HA H -6.290 -11.628 -3.881 1.00 . A A . 70 ASN HA 1 1 4 5451 1 1 70 ASN HB2 H -7.996 -12.026 -5.671 1.00 . A A . 70 ASN HB2 1 1 4 5452 1 1 70 ASN HB3 H -6.843 -11.492 -6.885 1.00 . A A . 70 ASN HB3 1 1 4 5453 1 1 70 ASN HD21 H -6.917 -13.455 -7.972 1.00 . A A . 70 ASN HD21 1 1 4 5454 1 1 70 ASN HD22 H -6.205 -14.904 -7.349 1.00 . A A . 70 ASN HD22 1 1 4 5455 1 1 70 ASN N N -6.862 -9.808 -4.680 1.00 . A A . 70 ASN N 1 1 4 5456 1 1 70 ASN ND2 N -6.537 -13.990 -7.238 1.00 . A A . 70 ASN ND2 1 1 4 5457 1 1 70 ASN O O -4.168 -11.413 -6.161 1.00 . A A . 70 ASN O 1 1 4 5458 1 1 70 ASN OD1 O -5.968 -14.028 -5.068 1.00 . A A . 70 ASN OD1 1 1 4 5459 1 1 71 ILE C C -1.957 -10.171 -2.919 1.00 . A A . 71 ILE C 1 1 4 5460 1 1 71 ILE CA C -2.602 -9.915 -4.295 1.00 . A A . 71 ILE CA 1 1 4 5461 1 1 71 ILE CB C -2.357 -8.425 -4.764 1.00 . A A . 71 ILE CB 1 1 4 5462 1 1 71 ILE CD1 C -3.141 -5.976 -4.374 1.00 . A A . 71 ILE CD1 1 1 4 5463 1 1 71 ILE CG1 C -3.164 -7.417 -3.886 1.00 . A A . 71 ILE CG1 1 1 4 5464 1 1 71 ILE CG2 C -2.701 -8.246 -6.260 1.00 . A A . 71 ILE CG2 1 1 4 5465 1 1 71 ILE H H -4.538 -9.872 -3.477 1.00 . A A . 71 ILE H 1 1 4 5466 1 1 71 ILE HA H -2.135 -10.583 -5.021 1.00 . A A . 71 ILE HA 1 1 4 5467 1 1 71 ILE HB H -1.296 -8.211 -4.652 1.00 . A A . 71 ILE HB 1 1 4 5468 1 1 71 ILE HD11 H -3.660 -5.348 -3.664 1.00 . A A . 71 ILE HD11 1 1 4 5469 1 1 71 ILE HD12 H -3.627 -5.907 -5.336 1.00 . A A . 71 ILE HD12 1 1 4 5470 1 1 71 ILE HD13 H -2.116 -5.639 -4.465 1.00 . A A . 71 ILE HD13 1 1 4 5471 1 1 71 ILE HG12 H -4.200 -7.728 -3.851 1.00 . A A . 71 ILE HG12 1 1 4 5472 1 1 71 ILE HG13 H -2.765 -7.429 -2.879 1.00 . A A . 71 ILE HG13 1 1 4 5473 1 1 71 ILE HG21 H -2.447 -7.242 -6.577 1.00 . A A . 71 ILE HG21 1 1 4 5474 1 1 71 ILE HG22 H -3.761 -8.407 -6.414 1.00 . A A . 71 ILE HG22 1 1 4 5475 1 1 71 ILE HG23 H -2.144 -8.957 -6.854 1.00 . A A . 71 ILE HG23 1 1 4 5476 1 1 71 ILE N N -4.037 -10.222 -4.234 1.00 . A A . 71 ILE N 1 1 4 5477 1 1 71 ILE O O -2.609 -10.049 -1.875 1.00 . A A . 71 ILE O 1 1 4 5478 1 1 72 THR C C 0.652 -9.504 -1.161 1.00 . A A . 72 THR C 1 1 4 5479 1 1 72 THR CA C 0.101 -10.820 -1.722 1.00 . A A . 72 THR CA 1 1 4 5480 1 1 72 THR CB C 1.275 -11.809 -2.037 1.00 . A A . 72 THR CB 1 1 4 5481 1 1 72 THR CG2 C 0.799 -13.272 -2.096 1.00 . A A . 72 THR CG2 1 1 4 5482 1 1 72 THR H H -0.223 -10.647 -3.796 1.00 . A A . 72 THR H 1 1 4 5483 1 1 72 THR HA H -0.553 -11.281 -0.981 1.00 . A A . 72 THR HA 1 1 4 5484 1 1 72 THR HB H 2.027 -11.726 -1.261 1.00 . A A . 72 THR HB 1 1 4 5485 1 1 72 THR HG1 H 2.738 -11.934 -3.362 1.00 . A A . 72 THR HG1 1 1 4 5486 1 1 72 THR HG21 H 1.641 -13.920 -2.299 1.00 . A A . 72 THR HG21 1 1 4 5487 1 1 72 THR HG22 H 0.061 -13.392 -2.881 1.00 . A A . 72 THR HG22 1 1 4 5488 1 1 72 THR HG23 H 0.357 -13.552 -1.147 1.00 . A A . 72 THR HG23 1 1 4 5489 1 1 72 THR N N -0.678 -10.554 -2.933 1.00 . A A . 72 THR N 1 1 4 5490 1 1 72 THR O O 1.224 -8.717 -1.911 1.00 . A A . 72 THR O 1 1 4 5491 1 1 72 THR OG1 O 1.900 -11.460 -3.280 1.00 . A A . 72 THR OG1 1 1 4 5492 1 1 73 VAL C C 2.169 -8.467 1.753 1.00 . A A . 73 VAL C 1 1 4 5493 1 1 73 VAL CA C 1.015 -8.070 0.818 1.00 . A A . 73 VAL CA 1 1 4 5494 1 1 73 VAL CB C -0.084 -7.279 1.629 1.00 . A A . 73 VAL CB 1 1 4 5495 1 1 73 VAL CG1 C -0.682 -8.090 2.804 1.00 . A A . 73 VAL CG1 1 1 4 5496 1 1 73 VAL CG2 C 0.464 -5.917 2.108 1.00 . A A . 73 VAL CG2 1 1 4 5497 1 1 73 VAL H H 0.014 -9.929 0.702 1.00 . A A . 73 VAL H 1 1 4 5498 1 1 73 VAL HA H 1.409 -7.397 0.048 1.00 . A A . 73 VAL HA 1 1 4 5499 1 1 73 VAL HB H -0.900 -7.070 0.944 1.00 . A A . 73 VAL HB 1 1 4 5500 1 1 73 VAL HG11 H 0.093 -8.334 3.517 1.00 . A A . 73 VAL HG11 1 1 4 5501 1 1 73 VAL HG12 H -1.124 -9.002 2.427 1.00 . A A . 73 VAL HG12 1 1 4 5502 1 1 73 VAL HG13 H -1.452 -7.501 3.297 1.00 . A A . 73 VAL HG13 1 1 4 5503 1 1 73 VAL HG21 H -0.303 -5.389 2.656 1.00 . A A . 73 VAL HG21 1 1 4 5504 1 1 73 VAL HG22 H 0.762 -5.323 1.252 1.00 . A A . 73 VAL HG22 1 1 4 5505 1 1 73 VAL HG23 H 1.321 -6.069 2.752 1.00 . A A . 73 VAL HG23 1 1 4 5506 1 1 73 VAL N N 0.482 -9.266 0.152 1.00 . A A . 73 VAL N 1 1 4 5507 1 1 73 VAL O O 2.137 -9.532 2.385 1.00 . A A . 73 VAL O 1 1 4 5508 1 1 74 THR C C 4.628 -6.248 3.139 1.00 . A A . 74 THR C 1 1 4 5509 1 1 74 THR CA C 4.265 -7.695 2.778 1.00 . A A . 74 THR CA 1 1 4 5510 1 1 74 THR CB C 5.510 -8.501 2.267 1.00 . A A . 74 THR CB 1 1 4 5511 1 1 74 THR CG2 C 6.106 -7.920 0.969 1.00 . A A . 74 THR CG2 1 1 4 5512 1 1 74 THR H H 3.278 -6.954 1.080 1.00 . A A . 74 THR H 1 1 4 5513 1 1 74 THR HA H 3.874 -8.194 3.668 1.00 . A A . 74 THR HA 1 1 4 5514 1 1 74 THR HB H 5.185 -9.518 2.065 1.00 . A A . 74 THR HB 1 1 4 5515 1 1 74 THR HG1 H 7.297 -9.013 2.949 1.00 . A A . 74 THR HG1 1 1 4 5516 1 1 74 THR HG21 H 6.932 -8.539 0.639 1.00 . A A . 74 THR HG21 1 1 4 5517 1 1 74 THR HG22 H 6.458 -6.913 1.147 1.00 . A A . 74 THR HG22 1 1 4 5518 1 1 74 THR HG23 H 5.349 -7.900 0.197 1.00 . A A . 74 THR HG23 1 1 4 5519 1 1 74 THR N N 3.206 -7.636 1.781 1.00 . A A . 74 THR N 1 1 4 5520 1 1 74 THR O O 4.864 -5.413 2.258 1.00 . A A . 74 THR O 1 1 4 5521 1 1 74 THR OG1 O 6.516 -8.558 3.288 1.00 . A A . 74 THR OG1 1 1 4 5522 1 1 75 TYR C C 5.852 -4.605 6.087 1.00 . A A . 75 TYR C 1 1 4 5523 1 1 75 TYR CA C 4.833 -4.578 4.943 1.00 . A A . 75 TYR CA 1 1 4 5524 1 1 75 TYR CB C 3.474 -3.945 5.386 1.00 . A A . 75 TYR CB 1 1 4 5525 1 1 75 TYR CD1 C 2.715 -4.893 7.659 1.00 . A A . 75 TYR CD1 1 1 4 5526 1 1 75 TYR CD2 C 1.642 -5.707 5.681 1.00 . A A . 75 TYR CD2 1 1 4 5527 1 1 75 TYR CE1 C 1.943 -5.743 8.425 1.00 . A A . 75 TYR CE1 1 1 4 5528 1 1 75 TYR CE2 C 0.866 -6.549 6.448 1.00 . A A . 75 TYR CE2 1 1 4 5529 1 1 75 TYR CG C 2.586 -4.856 6.262 1.00 . A A . 75 TYR CG 1 1 4 5530 1 1 75 TYR CZ C 1.020 -6.566 7.816 1.00 . A A . 75 TYR CZ 1 1 4 5531 1 1 75 TYR H H 4.517 -6.664 5.090 1.00 . A A . 75 TYR H 1 1 4 5532 1 1 75 TYR HA H 5.251 -3.976 4.134 1.00 . A A . 75 TYR HA 1 1 4 5533 1 1 75 TYR HB2 H 3.670 -3.032 5.940 1.00 . A A . 75 TYR HB2 1 1 4 5534 1 1 75 TYR HB3 H 2.907 -3.679 4.496 1.00 . A A . 75 TYR HB3 1 1 4 5535 1 1 75 TYR HD1 H 3.440 -4.244 8.139 1.00 . A A . 75 TYR HD1 1 1 4 5536 1 1 75 TYR HD2 H 1.519 -5.699 4.605 1.00 . A A . 75 TYR HD2 1 1 4 5537 1 1 75 TYR HE1 H 2.056 -5.756 9.501 1.00 . A A . 75 TYR HE1 1 1 4 5538 1 1 75 TYR HE2 H 0.140 -7.197 5.975 1.00 . A A . 75 TYR HE2 1 1 4 5539 1 1 75 TYR HH H 0.155 -8.257 8.110 1.00 . A A . 75 TYR HH 1 1 4 5540 1 1 75 TYR N N 4.631 -5.941 4.437 1.00 . A A . 75 TYR N 1 1 4 5541 1 1 75 TYR O O 5.791 -5.489 6.951 1.00 . A A . 75 TYR O 1 1 4 5542 1 1 75 TYR OH O 0.261 -7.421 8.577 1.00 . A A . 75 TYR OH 1 1 4 5543 1 1 76 THR C C 7.491 -2.341 8.026 1.00 . A A . 76 THR C 1 1 4 5544 1 1 76 THR CA C 7.827 -3.531 7.107 1.00 . A A . 76 THR CA 1 1 4 5545 1 1 76 THR CB C 9.245 -3.336 6.461 1.00 . A A . 76 THR CB 1 1 4 5546 1 1 76 THR CG2 C 10.380 -3.354 7.514 1.00 . A A . 76 THR CG2 1 1 4 5547 1 1 76 THR H H 6.762 -2.968 5.377 1.00 . A A . 76 THR H 1 1 4 5548 1 1 76 THR HA H 7.842 -4.452 7.696 1.00 . A A . 76 THR HA 1 1 4 5549 1 1 76 THR HB H 9.270 -2.386 5.940 1.00 . A A . 76 THR HB 1 1 4 5550 1 1 76 THR HG1 H 8.687 -4.508 4.961 1.00 . A A . 76 THR HG1 1 1 4 5551 1 1 76 THR HG21 H 11.337 -3.222 7.021 1.00 . A A . 76 THR HG21 1 1 4 5552 1 1 76 THR HG22 H 10.378 -4.303 8.040 1.00 . A A . 76 THR HG22 1 1 4 5553 1 1 76 THR HG23 H 10.234 -2.557 8.222 1.00 . A A . 76 THR HG23 1 1 4 5554 1 1 76 THR N N 6.793 -3.648 6.076 1.00 . A A . 76 THR N 1 1 4 5555 1 1 76 THR O O 7.387 -1.192 7.564 1.00 . A A . 76 THR O 1 1 4 5556 1 1 76 THR OG1 O 9.482 -4.377 5.497 1.00 . A A . 76 THR OG1 1 1 4 5557 1 1 77 ILE C C 7.691 -2.295 11.678 1.00 . A A . 77 ILE C 1 1 4 5558 1 1 77 ILE CA C 7.097 -1.687 10.401 1.00 . A A . 77 ILE CA 1 1 4 5559 1 1 77 ILE CB C 5.575 -1.282 10.635 1.00 . A A . 77 ILE CB 1 1 4 5560 1 1 77 ILE CD1 C 3.142 -2.220 10.663 1.00 . A A . 77 ILE CD1 1 1 4 5561 1 1 77 ILE CG1 C 4.621 -2.509 10.438 1.00 . A A . 77 ILE CG1 1 1 4 5562 1 1 77 ILE CG2 C 5.160 -0.093 9.744 1.00 . A A . 77 ILE CG2 1 1 4 5563 1 1 77 ILE H H 7.291 -3.606 9.552 1.00 . A A . 77 ILE H 1 1 4 5564 1 1 77 ILE HA H 7.661 -0.785 10.151 1.00 . A A . 77 ILE HA 1 1 4 5565 1 1 77 ILE HB H 5.479 -0.940 11.663 1.00 . A A . 77 ILE HB 1 1 4 5566 1 1 77 ILE HD11 H 2.993 -1.830 11.661 1.00 . A A . 77 ILE HD11 1 1 4 5567 1 1 77 ILE HD12 H 2.579 -3.134 10.547 1.00 . A A . 77 ILE HD12 1 1 4 5568 1 1 77 ILE HD13 H 2.796 -1.495 9.938 1.00 . A A . 77 ILE HD13 1 1 4 5569 1 1 77 ILE HG12 H 4.727 -2.884 9.429 1.00 . A A . 77 ILE HG12 1 1 4 5570 1 1 77 ILE HG13 H 4.908 -3.289 11.131 1.00 . A A . 77 ILE HG13 1 1 4 5571 1 1 77 ILE HG21 H 5.239 -0.372 8.700 1.00 . A A . 77 ILE HG21 1 1 4 5572 1 1 77 ILE HG22 H 5.809 0.753 9.933 1.00 . A A . 77 ILE HG22 1 1 4 5573 1 1 77 ILE HG23 H 4.139 0.193 9.960 1.00 . A A . 77 ILE HG23 1 1 4 5574 1 1 77 ILE N N 7.301 -2.655 9.313 1.00 . A A . 77 ILE N 1 1 4 5575 1 1 77 ILE O O 7.287 -3.392 12.097 1.00 . A A . 77 ILE O 1 1 4 5576 1 1 78 ARG C C 10.068 -0.921 14.187 1.00 . A A . 78 ARG C 1 1 4 5577 1 1 78 ARG CA C 9.389 -2.080 13.456 1.00 . A A . 78 ARG CA 1 1 4 5578 1 1 78 ARG CB C 10.421 -3.178 13.061 1.00 . A A . 78 ARG CB 1 1 4 5579 1 1 78 ARG CD C 12.356 -3.945 11.571 1.00 . A A . 78 ARG CD 1 1 4 5580 1 1 78 ARG CG C 11.413 -2.792 11.931 1.00 . A A . 78 ARG CG 1 1 4 5581 1 1 78 ARG CZ C 14.091 -4.517 9.872 1.00 . A A . 78 ARG CZ 1 1 4 5582 1 1 78 ARG H H 8.919 -0.723 11.900 1.00 . A A . 78 ARG H 1 1 4 5583 1 1 78 ARG HA H 8.653 -2.522 14.129 1.00 . A A . 78 ARG HA 1 1 4 5584 1 1 78 ARG HB2 H 10.996 -3.446 13.939 1.00 . A A . 78 ARG HB2 1 1 4 5585 1 1 78 ARG HB3 H 9.873 -4.057 12.736 1.00 . A A . 78 ARG HB3 1 1 4 5586 1 1 78 ARG HD2 H 12.977 -4.173 12.433 1.00 . A A . 78 ARG HD2 1 1 4 5587 1 1 78 ARG HD3 H 11.762 -4.821 11.324 1.00 . A A . 78 ARG HD3 1 1 4 5588 1 1 78 ARG HE H 13.192 -2.721 10.066 1.00 . A A . 78 ARG HE 1 1 4 5589 1 1 78 ARG HG2 H 10.848 -2.516 11.048 1.00 . A A . 78 ARG HG2 1 1 4 5590 1 1 78 ARG HG3 H 12.003 -1.941 12.251 1.00 . A A . 78 ARG HG3 1 1 4 5591 1 1 78 ARG HH11 H 13.620 -6.060 11.109 1.00 . A A . 78 ARG HH11 1 1 4 5592 1 1 78 ARG HH12 H 14.827 -6.410 9.913 1.00 . A A . 78 ARG HH12 1 1 4 5593 1 1 78 ARG HH21 H 14.793 -3.210 8.486 1.00 . A A . 78 ARG HH21 1 1 4 5594 1 1 78 ARG HH22 H 15.488 -4.804 8.438 1.00 . A A . 78 ARG HH22 1 1 4 5595 1 1 78 ARG N N 8.669 -1.597 12.272 1.00 . A A . 78 ARG N 1 1 4 5596 1 1 78 ARG NE N 13.241 -3.636 10.432 1.00 . A A . 78 ARG NE 1 1 4 5597 1 1 78 ARG NH1 N 14.188 -5.761 10.337 1.00 . A A . 78 ARG NH1 1 1 4 5598 1 1 78 ARG NH2 N 14.852 -4.147 8.851 1.00 . A A . 78 ARG NH2 1 1 4 5599 1 1 78 ARG O O 10.370 0.116 13.585 1.00 . A A . 78 ARG O 1 1 4 5600 1 1 79 GLY C C 10.391 -0.296 17.772 1.00 . A A . 79 GLY C 1 1 4 5601 1 1 79 GLY CA C 10.864 -0.098 16.347 1.00 . A A . 79 GLY CA 1 1 4 5602 1 1 79 GLY H H 10.097 -2.001 15.873 1.00 . A A . 79 GLY H 1 1 4 5603 1 1 79 GLY HA2 H 11.944 -0.157 16.309 1.00 . A A . 79 GLY HA2 1 1 4 5604 1 1 79 GLY HA3 H 10.549 0.885 16.006 1.00 . A A . 79 GLY HA3 1 1 4 5605 1 1 79 GLY N N 10.306 -1.123 15.485 1.00 . A A . 79 GLY N 1 1 4 5606 1 1 79 GLY O O 9.219 -0.020 18.071 1.00 . A A . 79 GLY O 1 1 4 5607 1 1 80 SER C C 9.912 -2.153 20.278 1.00 . A A . 80 SER C 1 1 4 5608 1 1 80 SER CA C 11.019 -1.085 20.065 1.00 . A A . 80 SER CA 1 1 4 5609 1 1 80 SER CB C 10.685 0.247 20.790 1.00 . A A . 80 SER CB 1 1 4 5610 1 1 80 SER H H 12.167 -1.073 18.278 1.00 . A A . 80 SER H 1 1 4 5611 1 1 80 SER HA H 11.934 -1.483 20.487 1.00 . A A . 80 SER HA 1 1 4 5612 1 1 80 SER HB2 H 9.835 0.716 20.312 1.00 . A A . 80 SER HB2 1 1 4 5613 1 1 80 SER HB3 H 10.452 0.053 21.826 1.00 . A A . 80 SER HB3 1 1 4 5614 1 1 80 SER HG H 12.265 1.119 21.579 1.00 . A A . 80 SER HG 1 1 4 5615 1 1 80 SER N N 11.286 -0.835 18.629 1.00 . A A . 80 SER N 1 1 4 5616 1 1 80 SER O O 9.273 -2.193 21.342 1.00 . A A . 80 SER O 1 1 4 5617 1 1 80 SER OG O 11.787 1.146 20.737 1.00 . A A . 80 SER OG 1 1 4 5618 1 1 81 LEU C C 9.184 -5.164 20.424 1.00 . A A . 81 LEU C 1 1 4 5619 1 1 81 LEU CA C 8.749 -4.156 19.355 1.00 . A A . 81 LEU CA 1 1 4 5620 1 1 81 LEU CB C 8.578 -4.880 17.993 1.00 . A A . 81 LEU CB 1 1 4 5621 1 1 81 LEU CD1 C 7.868 -4.857 15.537 1.00 . A A . 81 LEU CD1 1 1 4 5622 1 1 81 LEU CD2 C 6.893 -3.136 17.149 1.00 . A A . 81 LEU CD2 1 1 4 5623 1 1 81 LEU CG C 8.123 -3.998 16.793 1.00 . A A . 81 LEU CG 1 1 4 5624 1 1 81 LEU H H 10.230 -2.917 18.444 1.00 . A A . 81 LEU H 1 1 4 5625 1 1 81 LEU HA H 7.789 -3.735 19.647 1.00 . A A . 81 LEU HA 1 1 4 5626 1 1 81 LEU HB2 H 9.528 -5.344 17.732 1.00 . A A . 81 LEU HB2 1 1 4 5627 1 1 81 LEU HB3 H 7.846 -5.673 18.122 1.00 . A A . 81 LEU HB3 1 1 4 5628 1 1 81 LEU HD11 H 7.086 -5.582 15.732 1.00 . A A . 81 LEU HD11 1 1 4 5629 1 1 81 LEU HD12 H 8.776 -5.378 15.262 1.00 . A A . 81 LEU HD12 1 1 4 5630 1 1 81 LEU HD13 H 7.568 -4.219 14.714 1.00 . A A . 81 LEU HD13 1 1 4 5631 1 1 81 LEU HD21 H 6.071 -3.767 17.461 1.00 . A A . 81 LEU HD21 1 1 4 5632 1 1 81 LEU HD22 H 6.593 -2.560 16.282 1.00 . A A . 81 LEU HD22 1 1 4 5633 1 1 81 LEU HD23 H 7.147 -2.454 17.949 1.00 . A A . 81 LEU HD23 1 1 4 5634 1 1 81 LEU HG H 8.931 -3.316 16.549 1.00 . A A . 81 LEU HG 1 1 4 5635 1 1 81 LEU N N 9.717 -3.035 19.270 1.00 . A A . 81 LEU N 1 1 4 5636 1 1 81 LEU O O 8.343 -5.756 21.109 1.00 . A A . 81 LEU O 1 1 4 5637 1 1 82 GLU C C 10.749 -5.634 22.984 1.00 . A A . 82 GLU C 1 1 4 5638 1 1 82 GLU CA C 11.139 -6.159 21.586 1.00 . A A . 82 GLU CA 1 1 4 5639 1 1 82 GLU CB C 12.689 -6.177 21.415 1.00 . A A . 82 GLU CB 1 1 4 5640 1 1 82 GLU CD C 14.887 -4.853 21.209 1.00 . A A . 82 GLU CD 1 1 4 5641 1 1 82 GLU CG C 13.364 -4.789 21.427 1.00 . A A . 82 GLU CG 1 1 4 5642 1 1 82 GLU H H 11.090 -4.887 19.896 1.00 . A A . 82 GLU H 1 1 4 5643 1 1 82 GLU HA H 10.760 -7.175 21.471 1.00 . A A . 82 GLU HA 1 1 4 5644 1 1 82 GLU HB2 H 13.119 -6.768 22.214 1.00 . A A . 82 GLU HB2 1 1 4 5645 1 1 82 GLU HB3 H 12.928 -6.660 20.473 1.00 . A A . 82 GLU HB3 1 1 4 5646 1 1 82 GLU HG2 H 12.920 -4.180 20.645 1.00 . A A . 82 GLU HG2 1 1 4 5647 1 1 82 GLU HG3 H 13.164 -4.320 22.385 1.00 . A A . 82 GLU HG3 1 1 4 5648 1 1 82 GLU N N 10.512 -5.336 20.542 1.00 . A A . 82 GLU N 1 1 4 5649 1 1 82 GLU O O 10.664 -4.415 23.197 1.00 . A A . 82 GLU O 1 1 4 5650 1 1 82 GLU OE1 O 15.642 -4.988 22.196 1.00 . A A . 82 GLU OE1 1 1 4 5651 1 1 82 GLU OE2 O 15.337 -4.776 20.047 1.00 . A A . 82 GLU OE2 1 1 4 5652 1 1 83 HIS C C 11.345 -6.356 26.197 1.00 . A A . 83 HIS C 1 1 4 5653 1 1 83 HIS CA C 10.115 -6.214 25.301 1.00 . A A . 83 HIS CA 1 1 4 5654 1 1 83 HIS CB C 8.964 -7.120 25.823 1.00 . A A . 83 HIS CB 1 1 4 5655 1 1 83 HIS CD2 C 9.553 -9.546 25.057 1.00 . A A . 83 HIS CD2 1 1 4 5656 1 1 83 HIS CE1 C 9.706 -10.486 27.025 1.00 . A A . 83 HIS CE1 1 1 4 5657 1 1 83 HIS CG C 9.308 -8.585 25.978 1.00 . A A . 83 HIS CG 1 1 4 5658 1 1 83 HIS H H 10.550 -7.502 23.670 1.00 . A A . 83 HIS H 1 1 4 5659 1 1 83 HIS HA H 9.779 -5.175 25.323 1.00 . A A . 83 HIS HA 1 1 4 5660 1 1 83 HIS HB2 H 8.640 -6.757 26.792 1.00 . A A . 83 HIS HB2 1 1 4 5661 1 1 83 HIS HB3 H 8.130 -7.051 25.135 1.00 . A A . 83 HIS HB3 1 1 4 5662 1 1 83 HIS HD1 H 9.245 -8.796 28.080 1.00 . A A . 83 HIS HD1 1 1 4 5663 1 1 83 HIS HD2 H 9.547 -9.421 23.983 1.00 . A A . 83 HIS HD2 1 1 4 5664 1 1 83 HIS HE1 H 9.843 -11.220 27.807 1.00 . A A . 83 HIS HE1 1 1 4 5665 1 1 83 HIS HE2 H 9.951 -11.591 25.319 1.00 . A A . 83 HIS HE2 1 1 4 5666 1 1 83 HIS N N 10.479 -6.556 23.915 1.00 . A A . 83 HIS N 1 1 4 5667 1 1 83 HIS ND1 N 9.410 -9.213 27.206 1.00 . A A . 83 HIS ND1 1 1 4 5668 1 1 83 HIS NE2 N 9.797 -10.712 25.732 1.00 . A A . 83 HIS NE2 1 1 4 5669 1 1 83 HIS O O 12.239 -7.164 25.904 1.00 . A A . 83 HIS O 1 1 4 5670 1 1 84 HIS C C 12.144 -7.033 29.079 1.00 . A A . 84 HIS C 1 1 4 5671 1 1 84 HIS CA C 12.432 -5.731 28.300 1.00 . A A . 84 HIS CA 1 1 4 5672 1 1 84 HIS CB C 12.519 -4.488 29.235 1.00 . A A . 84 HIS CB 1 1 4 5673 1 1 84 HIS CD2 C 10.265 -3.242 29.692 1.00 . A A . 84 HIS CD2 1 1 4 5674 1 1 84 HIS CE1 C 9.761 -4.179 31.602 1.00 . A A . 84 HIS CE1 1 1 4 5675 1 1 84 HIS CG C 11.252 -4.127 29.980 1.00 . A A . 84 HIS CG 1 1 4 5676 1 1 84 HIS H H 10.731 -4.849 27.377 1.00 . A A . 84 HIS H 1 1 4 5677 1 1 84 HIS HA H 13.387 -5.841 27.782 1.00 . A A . 84 HIS HA 1 1 4 5678 1 1 84 HIS HB2 H 13.290 -4.656 29.978 1.00 . A A . 84 HIS HB2 1 1 4 5679 1 1 84 HIS HB3 H 12.806 -3.629 28.638 1.00 . A A . 84 HIS HB3 1 1 4 5680 1 1 84 HIS HD1 H 11.408 -5.388 31.663 1.00 . A A . 84 HIS HD1 1 1 4 5681 1 1 84 HIS HD2 H 10.215 -2.596 28.826 1.00 . A A . 84 HIS HD2 1 1 4 5682 1 1 84 HIS HE1 H 9.248 -4.438 32.518 1.00 . A A . 84 HIS HE1 1 1 4 5683 1 1 84 HIS HE2 H 8.457 -2.897 30.694 1.00 . A A . 84 HIS HE2 1 1 4 5684 1 1 84 HIS N N 11.401 -5.564 27.274 1.00 . A A . 84 HIS N 1 1 4 5685 1 1 84 HIS ND1 N 10.901 -4.695 31.188 1.00 . A A . 84 HIS ND1 1 1 4 5686 1 1 84 HIS NE2 N 9.354 -3.294 30.717 1.00 . A A . 84 HIS NE2 1 1 4 5687 1 1 84 HIS O O 11.143 -7.127 29.803 1.00 . A A . 84 HIS O 1 1 4 5688 1 1 85 HIS C C 13.074 -9.250 31.034 1.00 . A A . 85 HIS C 1 1 4 5689 1 1 85 HIS CA C 12.814 -9.377 29.515 1.00 . A A . 85 HIS CA 1 1 4 5690 1 1 85 HIS CB C 13.703 -10.482 28.853 1.00 . A A . 85 HIS CB 1 1 4 5691 1 1 85 HIS CD2 C 16.196 -10.127 29.597 1.00 . A A . 85 HIS CD2 1 1 4 5692 1 1 85 HIS CE1 C 17.035 -9.606 27.642 1.00 . A A . 85 HIS CE1 1 1 4 5693 1 1 85 HIS CG C 15.171 -10.138 28.699 1.00 . A A . 85 HIS CG 1 1 4 5694 1 1 85 HIS H H 13.727 -7.938 28.233 1.00 . A A . 85 HIS H 1 1 4 5695 1 1 85 HIS HA H 11.770 -9.664 29.377 1.00 . A A . 85 HIS HA 1 1 4 5696 1 1 85 HIS HB2 H 13.638 -11.389 29.445 1.00 . A A . 85 HIS HB2 1 1 4 5697 1 1 85 HIS HB3 H 13.310 -10.695 27.864 1.00 . A A . 85 HIS HB3 1 1 4 5698 1 1 85 HIS HD1 H 15.263 -9.731 26.627 1.00 . A A . 85 HIS HD1 1 1 4 5699 1 1 85 HIS HD2 H 16.120 -10.324 30.659 1.00 . A A . 85 HIS HD2 1 1 4 5700 1 1 85 HIS HE1 H 17.729 -9.339 26.860 1.00 . A A . 85 HIS HE1 1 1 4 5701 1 1 85 HIS HE2 H 18.252 -9.820 29.274 1.00 . A A . 85 HIS HE2 1 1 4 5702 1 1 85 HIS N N 12.980 -8.067 28.854 1.00 . A A . 85 HIS N 1 1 4 5703 1 1 85 HIS ND1 N 15.738 -9.803 27.485 1.00 . A A . 85 HIS ND1 1 1 4 5704 1 1 85 HIS NE2 N 17.331 -9.781 28.913 1.00 . A A . 85 HIS NE2 1 1 4 5705 1 1 85 HIS O O 14.097 -8.705 31.457 1.00 . A A . 85 HIS O 1 1 4 5706 1 1 86 HIS C C 13.226 -10.516 33.921 1.00 . A A . 86 HIS C 1 1 4 5707 1 1 86 HIS CA C 12.119 -9.628 33.309 1.00 . A A . 86 HIS CA 1 1 4 5708 1 1 86 HIS CB C 10.730 -10.027 33.886 1.00 . A A . 86 HIS CB 1 1 4 5709 1 1 86 HIS CD2 C 9.243 -7.881 33.745 1.00 . A A . 86 HIS CD2 1 1 4 5710 1 1 86 HIS CE1 C 7.722 -8.624 32.358 1.00 . A A . 86 HIS CE1 1 1 4 5711 1 1 86 HIS CG C 9.580 -9.157 33.424 1.00 . A A . 86 HIS CG 1 1 4 5712 1 1 86 HIS H H 11.330 -10.156 31.411 1.00 . A A . 86 HIS H 1 1 4 5713 1 1 86 HIS HA H 12.320 -8.594 33.576 1.00 . A A . 86 HIS HA 1 1 4 5714 1 1 86 HIS HB2 H 10.507 -11.046 33.596 1.00 . A A . 86 HIS HB2 1 1 4 5715 1 1 86 HIS HB3 H 10.765 -9.975 34.968 1.00 . A A . 86 HIS HB3 1 1 4 5716 1 1 86 HIS HD1 H 8.559 -10.472 32.125 1.00 . A A . 86 HIS HD1 1 1 4 5717 1 1 86 HIS HD2 H 9.787 -7.221 34.409 1.00 . A A . 86 HIS HD2 1 1 4 5718 1 1 86 HIS HE1 H 6.847 -8.683 31.725 1.00 . A A . 86 HIS HE1 1 1 4 5719 1 1 86 HIS HE2 H 7.598 -6.731 33.129 1.00 . A A . 86 HIS HE2 1 1 4 5720 1 1 86 HIS N N 12.101 -9.723 31.833 1.00 . A A . 86 HIS N 1 1 4 5721 1 1 86 HIS ND1 N 8.602 -9.589 32.548 1.00 . A A . 86 HIS ND1 1 1 4 5722 1 1 86 HIS NE2 N 8.088 -7.580 33.072 1.00 . A A . 86 HIS NE2 1 1 4 5723 1 1 86 HIS O O 13.605 -11.544 33.346 1.00 . A A . 86 HIS O 1 1 4 5724 1 1 87 HIS C C 14.397 -10.973 37.300 1.00 . A A . 87 HIS C 1 1 4 5725 1 1 87 HIS CA C 14.801 -10.790 35.827 1.00 . A A . 87 HIS CA 1 1 4 5726 1 1 87 HIS CB C 16.131 -9.990 35.710 1.00 . A A . 87 HIS CB 1 1 4 5727 1 1 87 HIS CD2 C 15.729 -7.403 35.669 1.00 . A A . 87 HIS CD2 1 1 4 5728 1 1 87 HIS CE1 C 16.236 -6.978 37.755 1.00 . A A . 87 HIS CE1 1 1 4 5729 1 1 87 HIS CG C 16.068 -8.583 36.257 1.00 . A A . 87 HIS CG 1 1 4 5730 1 1 87 HIS H H 13.325 -9.303 35.513 1.00 . A A . 87 HIS H 1 1 4 5731 1 1 87 HIS HA H 14.942 -11.774 35.384 1.00 . A A . 87 HIS HA 1 1 4 5732 1 1 87 HIS HB2 H 16.913 -10.515 36.248 1.00 . A A . 87 HIS HB2 1 1 4 5733 1 1 87 HIS HB3 H 16.416 -9.929 34.663 1.00 . A A . 87 HIS HB3 1 1 4 5734 1 1 87 HIS HD1 H 16.654 -8.915 38.253 1.00 . A A . 87 HIS HD1 1 1 4 5735 1 1 87 HIS HD2 H 15.422 -7.261 34.641 1.00 . A A . 87 HIS HD2 1 1 4 5736 1 1 87 HIS HE1 H 16.411 -6.456 38.685 1.00 . A A . 87 HIS HE1 1 1 4 5737 1 1 87 HIS HE2 H 15.828 -5.456 36.454 1.00 . A A . 87 HIS HE2 1 1 4 5738 1 1 87 HIS N N 13.719 -10.103 35.099 1.00 . A A . 87 HIS N 1 1 4 5739 1 1 87 HIS ND1 N 16.377 -8.273 37.563 1.00 . A A . 87 HIS ND1 1 1 4 5740 1 1 87 HIS NE2 N 15.849 -6.424 36.624 1.00 . A A . 87 HIS NE2 1 1 4 5741 1 1 87 HIS O O 13.564 -10.220 37.820 1.00 . A A . 87 HIS O 1 1 4 5742 1 1 88 HIS C C 16.098 -12.597 40.046 1.00 . A A . 88 HIS C 1 1 4 5743 1 1 88 HIS CA C 14.736 -12.292 39.373 1.00 . A A . 88 HIS CA 1 1 4 5744 1 1 88 HIS CB C 13.728 -13.489 39.485 1.00 . A A . 88 HIS CB 1 1 4 5745 1 1 88 HIS CD2 C 13.724 -13.780 42.089 1.00 . A A . 88 HIS CD2 1 1 4 5746 1 1 88 HIS CE1 C 11.607 -14.266 42.350 1.00 . A A . 88 HIS CE1 1 1 4 5747 1 1 88 HIS CG C 13.150 -13.743 40.859 1.00 . A A . 88 HIS CG 1 1 4 5748 1 1 88 HIS H H 15.642 -12.534 37.474 1.00 . A A . 88 HIS H 1 1 4 5749 1 1 88 HIS HA H 14.295 -11.413 39.852 1.00 . A A . 88 HIS HA 1 1 4 5750 1 1 88 HIS HB2 H 12.898 -13.304 38.817 1.00 . A A . 88 HIS HB2 1 1 4 5751 1 1 88 HIS HB3 H 14.227 -14.398 39.168 1.00 . A A . 88 HIS HB3 1 1 4 5752 1 1 88 HIS HD1 H 11.131 -14.119 40.368 1.00 . A A . 88 HIS HD1 1 1 4 5753 1 1 88 HIS HD2 H 14.768 -13.596 42.314 1.00 . A A . 88 HIS HD2 1 1 4 5754 1 1 88 HIS HE1 H 10.659 -14.527 42.800 1.00 . A A . 88 HIS HE1 1 1 4 5755 1 1 88 HIS HE2 H 12.818 -13.976 43.969 1.00 . A A . 88 HIS HE2 1 1 4 5756 1 1 88 HIS N N 14.992 -11.974 37.958 1.00 . A A . 88 HIS N 1 1 4 5757 1 1 88 HIS ND1 N 11.818 -14.054 41.067 1.00 . A A . 88 HIS ND1 1 1 4 5758 1 1 88 HIS NE2 N 12.745 -14.098 42.995 1.00 . A A . 88 HIS NE2 1 1 4 5759 1 1 88 HIS O O 16.534 -13.770 40.060 1.00 . A A . 88 HIS O 1 1 4 5760 1 1 88 HIS OXT O 16.741 -11.648 40.539 1.00 . A A . 88 HIS OXT 1 1 5 5761 1 1 1 MET C C 12.032 4.284 12.489 1.00 . A A . 1 MET C 1 1 5 5762 1 1 1 MET CA C 12.678 5.448 13.255 1.00 . A A . 1 MET CA 1 1 5 5763 1 1 1 MET CB C 13.327 4.934 14.578 1.00 . A A . 1 MET CB 1 1 5 5764 1 1 1 MET CE C 14.310 2.437 16.477 1.00 . A A . 1 MET CE 1 1 5 5765 1 1 1 MET CG C 12.355 4.234 15.553 1.00 . A A . 1 MET CG 1 1 5 5766 1 1 1 MET H1 H 12.094 7.269 14.084 1.00 . A A . 1 MET H1 1 1 5 5767 1 1 1 MET H2 H 10.882 6.094 14.086 1.00 . A A . 1 MET H2 1 1 5 5768 1 1 1 MET H3 H 11.292 6.883 12.647 1.00 . A A . 1 MET H3 1 1 5 5769 1 1 1 MET HA H 13.446 5.898 12.632 1.00 . A A . 1 MET HA 1 1 5 5770 1 1 1 MET HB2 H 14.120 4.237 14.332 1.00 . A A . 1 MET HB2 1 1 5 5771 1 1 1 MET HB3 H 13.767 5.778 15.095 1.00 . A A . 1 MET HB3 1 1 5 5772 1 1 1 MET HE1 H 14.795 1.960 17.316 1.00 . A A . 1 MET HE1 1 1 5 5773 1 1 1 MET HE2 H 15.052 2.917 15.857 1.00 . A A . 1 MET HE2 1 1 5 5774 1 1 1 MET HE3 H 13.783 1.692 15.898 1.00 . A A . 1 MET HE3 1 1 5 5775 1 1 1 MET HG2 H 11.569 4.926 15.825 1.00 . A A . 1 MET HG2 1 1 5 5776 1 1 1 MET HG3 H 11.910 3.379 15.052 1.00 . A A . 1 MET HG3 1 1 5 5777 1 1 1 MET N N 11.668 6.494 13.536 1.00 . A A . 1 MET N 1 1 5 5778 1 1 1 MET O O 10.876 3.937 12.758 1.00 . A A . 1 MET O 1 1 5 5779 1 1 1 MET SD S 13.143 3.661 17.076 1.00 . A A . 1 MET SD 1 1 5 5780 1 1 2 GLY C C 11.079 2.747 9.992 1.00 . A A . 2 GLY C 1 1 5 5781 1 1 2 GLY CA C 12.357 2.519 10.780 1.00 . A A . 2 GLY CA 1 1 5 5782 1 1 2 GLY H H 13.661 4.102 11.326 1.00 . A A . 2 GLY H 1 1 5 5783 1 1 2 GLY HA2 H 13.146 2.245 10.094 1.00 . A A . 2 GLY HA2 1 1 5 5784 1 1 2 GLY HA3 H 12.207 1.698 11.473 1.00 . A A . 2 GLY HA3 1 1 5 5785 1 1 2 GLY N N 12.789 3.704 11.531 1.00 . A A . 2 GLY N 1 1 5 5786 1 1 2 GLY O O 9.999 2.343 10.434 1.00 . A A . 2 GLY O 1 1 5 5787 1 1 3 GLU C C 9.343 2.651 7.324 1.00 . A A . 3 GLU C 1 1 5 5788 1 1 3 GLU CA C 10.056 3.837 8.014 1.00 . A A . 3 GLU CA 1 1 5 5789 1 1 3 GLU CB C 10.540 4.915 6.995 1.00 . A A . 3 GLU CB 1 1 5 5790 1 1 3 GLU CD C 8.630 6.573 7.497 1.00 . A A . 3 GLU CD 1 1 5 5791 1 1 3 GLU CG C 9.430 5.812 6.413 1.00 . A A . 3 GLU CG 1 1 5 5792 1 1 3 GLU H H 12.112 3.498 8.445 1.00 . A A . 3 GLU H 1 1 5 5793 1 1 3 GLU HA H 9.353 4.298 8.705 1.00 . A A . 3 GLU HA 1 1 5 5794 1 1 3 GLU HB2 H 11.259 5.558 7.491 1.00 . A A . 3 GLU HB2 1 1 5 5795 1 1 3 GLU HB3 H 11.046 4.419 6.168 1.00 . A A . 3 GLU HB3 1 1 5 5796 1 1 3 GLU HG2 H 9.881 6.537 5.738 1.00 . A A . 3 GLU HG2 1 1 5 5797 1 1 3 GLU HG3 H 8.746 5.195 5.839 1.00 . A A . 3 GLU HG3 1 1 5 5798 1 1 3 GLU N N 11.211 3.362 8.805 1.00 . A A . 3 GLU N 1 1 5 5799 1 1 3 GLU O O 9.852 1.525 7.339 1.00 . A A . 3 GLU O 1 1 5 5800 1 1 3 GLU OE1 O 9.102 7.636 7.962 1.00 . A A . 3 GLU OE1 1 1 5 5801 1 1 3 GLU OE2 O 7.533 6.116 7.902 1.00 . A A . 3 GLU OE2 1 1 5 5802 1 1 4 MET C C 7.347 1.746 4.686 1.00 . A A . 4 MET C 1 1 5 5803 1 1 4 MET CA C 7.311 1.818 6.215 1.00 . A A . 4 MET CA 1 1 5 5804 1 1 4 MET CB C 5.850 2.045 6.692 1.00 . A A . 4 MET CB 1 1 5 5805 1 1 4 MET CE C 2.564 -0.543 6.735 1.00 . A A . 4 MET CE 1 1 5 5806 1 1 4 MET CG C 4.892 0.913 6.298 1.00 . A A . 4 MET CG 1 1 5 5807 1 1 4 MET H H 7.879 3.816 6.586 1.00 . A A . 4 MET H 1 1 5 5808 1 1 4 MET HA H 7.664 0.870 6.627 1.00 . A A . 4 MET HA 1 1 5 5809 1 1 4 MET HB2 H 5.844 2.131 7.773 1.00 . A A . 4 MET HB2 1 1 5 5810 1 1 4 MET HB3 H 5.473 2.975 6.271 1.00 . A A . 4 MET HB3 1 1 5 5811 1 1 4 MET HE1 H 2.575 -0.798 5.686 1.00 . A A . 4 MET HE1 1 1 5 5812 1 1 4 MET HE2 H 1.548 -0.569 7.100 1.00 . A A . 4 MET HE2 1 1 5 5813 1 1 4 MET HE3 H 3.159 -1.260 7.285 1.00 . A A . 4 MET HE3 1 1 5 5814 1 1 4 MET HG2 H 4.817 0.879 5.219 1.00 . A A . 4 MET HG2 1 1 5 5815 1 1 4 MET HG3 H 5.303 -0.027 6.652 1.00 . A A . 4 MET HG3 1 1 5 5816 1 1 4 MET N N 8.176 2.893 6.706 1.00 . A A . 4 MET N 1 1 5 5817 1 1 4 MET O O 7.206 2.759 3.987 1.00 . A A . 4 MET O 1 1 5 5818 1 1 4 MET SD S 3.232 1.105 6.972 1.00 . A A . 4 MET SD 1 1 5 5819 1 1 5 ASP C C 6.365 -0.894 2.656 1.00 . A A . 5 ASP C 1 1 5 5820 1 1 5 ASP CA C 7.469 0.159 2.773 1.00 . A A . 5 ASP CA 1 1 5 5821 1 1 5 ASP CB C 8.814 -0.415 2.260 1.00 . A A . 5 ASP CB 1 1 5 5822 1 1 5 ASP CG C 8.748 -0.864 0.780 1.00 . A A . 5 ASP CG 1 1 5 5823 1 1 5 ASP H H 7.708 -0.226 4.811 1.00 . A A . 5 ASP H 1 1 5 5824 1 1 5 ASP HA H 7.206 1.045 2.192 1.00 . A A . 5 ASP HA 1 1 5 5825 1 1 5 ASP HB2 H 9.583 0.346 2.363 1.00 . A A . 5 ASP HB2 1 1 5 5826 1 1 5 ASP HB3 H 9.098 -1.268 2.874 1.00 . A A . 5 ASP HB3 1 1 5 5827 1 1 5 ASP N N 7.550 0.515 4.191 1.00 . A A . 5 ASP N 1 1 5 5828 1 1 5 ASP O O 6.397 -1.909 3.358 1.00 . A A . 5 ASP O 1 1 5 5829 1 1 5 ASP OD1 O 8.953 -0.015 -0.110 1.00 . A A . 5 ASP OD1 1 1 5 5830 1 1 5 ASP OD2 O 8.492 -2.066 0.505 1.00 . A A . 5 ASP OD2 1 1 5 5831 1 1 6 ILE C C 4.304 -2.008 0.165 1.00 . A A . 6 ILE C 1 1 5 5832 1 1 6 ILE CA C 4.216 -1.467 1.583 1.00 . A A . 6 ILE CA 1 1 5 5833 1 1 6 ILE CB C 2.909 -0.612 1.764 1.00 . A A . 6 ILE CB 1 1 5 5834 1 1 6 ILE CD1 C 1.846 1.112 3.368 1.00 . A A . 6 ILE CD1 1 1 5 5835 1 1 6 ILE CG1 C 2.960 0.130 3.131 1.00 . A A . 6 ILE CG1 1 1 5 5836 1 1 6 ILE CG2 C 1.638 -1.486 1.632 1.00 . A A . 6 ILE CG2 1 1 5 5837 1 1 6 ILE H H 5.484 0.167 1.246 1.00 . A A . 6 ILE H 1 1 5 5838 1 1 6 ILE HA H 4.210 -2.291 2.305 1.00 . A A . 6 ILE HA 1 1 5 5839 1 1 6 ILE HB H 2.879 0.135 0.971 1.00 . A A . 6 ILE HB 1 1 5 5840 1 1 6 ILE HD11 H 2.016 1.623 4.304 1.00 . A A . 6 ILE HD11 1 1 5 5841 1 1 6 ILE HD12 H 0.901 0.592 3.411 1.00 . A A . 6 ILE HD12 1 1 5 5842 1 1 6 ILE HD13 H 1.824 1.838 2.564 1.00 . A A . 6 ILE HD13 1 1 5 5843 1 1 6 ILE HG12 H 2.925 -0.592 3.933 1.00 . A A . 6 ILE HG12 1 1 5 5844 1 1 6 ILE HG13 H 3.890 0.682 3.204 1.00 . A A . 6 ILE HG13 1 1 5 5845 1 1 6 ILE HG21 H 0.754 -0.871 1.737 1.00 . A A . 6 ILE HG21 1 1 5 5846 1 1 6 ILE HG22 H 1.632 -2.246 2.403 1.00 . A A . 6 ILE HG22 1 1 5 5847 1 1 6 ILE HG23 H 1.623 -1.969 0.660 1.00 . A A . 6 ILE HG23 1 1 5 5848 1 1 6 ILE N N 5.396 -0.625 1.794 1.00 . A A . 6 ILE N 1 1 5 5849 1 1 6 ILE O O 4.145 -1.258 -0.795 1.00 . A A . 6 ILE O 1 1 5 5850 1 1 7 ARG C C 3.817 -4.980 -1.570 1.00 . A A . 7 ARG C 1 1 5 5851 1 1 7 ARG CA C 4.855 -3.905 -1.267 1.00 . A A . 7 ARG CA 1 1 5 5852 1 1 7 ARG CB C 6.295 -4.472 -1.281 1.00 . A A . 7 ARG CB 1 1 5 5853 1 1 7 ARG CD C 8.371 -4.948 -2.708 1.00 . A A . 7 ARG CD 1 1 5 5854 1 1 7 ARG CG C 6.841 -4.808 -2.695 1.00 . A A . 7 ARG CG 1 1 5 5855 1 1 7 ARG CZ C 10.349 -3.552 -2.033 1.00 . A A . 7 ARG CZ 1 1 5 5856 1 1 7 ARG H H 4.562 -3.867 0.825 1.00 . A A . 7 ARG H 1 1 5 5857 1 1 7 ARG HA H 4.789 -3.125 -2.034 1.00 . A A . 7 ARG HA 1 1 5 5858 1 1 7 ARG HB2 H 6.951 -3.732 -0.831 1.00 . A A . 7 ARG HB2 1 1 5 5859 1 1 7 ARG HB3 H 6.335 -5.373 -0.671 1.00 . A A . 7 ARG HB3 1 1 5 5860 1 1 7 ARG HD2 H 8.649 -5.834 -2.145 1.00 . A A . 7 ARG HD2 1 1 5 5861 1 1 7 ARG HD3 H 8.707 -5.053 -3.731 1.00 . A A . 7 ARG HD3 1 1 5 5862 1 1 7 ARG HE H 8.433 -3.087 -1.706 1.00 . A A . 7 ARG HE 1 1 5 5863 1 1 7 ARG HG2 H 6.398 -5.737 -3.039 1.00 . A A . 7 ARG HG2 1 1 5 5864 1 1 7 ARG HG3 H 6.559 -4.010 -3.382 1.00 . A A . 7 ARG HG3 1 1 5 5865 1 1 7 ARG HH11 H 10.907 -5.259 -2.983 1.00 . A A . 7 ARG HH11 1 1 5 5866 1 1 7 ARG HH12 H 12.213 -4.235 -2.473 1.00 . A A . 7 ARG HH12 1 1 5 5867 1 1 7 ARG HH21 H 10.118 -1.823 -1.017 1.00 . A A . 7 ARG HH21 1 1 5 5868 1 1 7 ARG HH22 H 11.761 -2.281 -1.353 1.00 . A A . 7 ARG HH22 1 1 5 5869 1 1 7 ARG N N 4.564 -3.301 0.031 1.00 . A A . 7 ARG N 1 1 5 5870 1 1 7 ARG NE N 9.027 -3.770 -2.100 1.00 . A A . 7 ARG NE 1 1 5 5871 1 1 7 ARG NH1 N 11.225 -4.417 -2.536 1.00 . A A . 7 ARG NH1 1 1 5 5872 1 1 7 ARG NH2 N 10.781 -2.468 -1.420 1.00 . A A . 7 ARG NH2 1 1 5 5873 1 1 7 ARG O O 3.647 -5.921 -0.801 1.00 . A A . 7 ARG O 1 1 5 5874 1 1 8 PHE C C 2.659 -6.594 -4.287 1.00 . A A . 8 PHE C 1 1 5 5875 1 1 8 PHE CA C 2.087 -5.745 -3.148 1.00 . A A . 8 PHE CA 1 1 5 5876 1 1 8 PHE CB C 0.846 -4.974 -3.660 1.00 . A A . 8 PHE CB 1 1 5 5877 1 1 8 PHE CD1 C -1.080 -4.990 -2.005 1.00 . A A . 8 PHE CD1 1 1 5 5878 1 1 8 PHE CD2 C 0.225 -2.990 -2.187 1.00 . A A . 8 PHE CD2 1 1 5 5879 1 1 8 PHE CE1 C -1.880 -4.383 -1.061 1.00 . A A . 8 PHE CE1 1 1 5 5880 1 1 8 PHE CE2 C -0.581 -2.385 -1.242 1.00 . A A . 8 PHE CE2 1 1 5 5881 1 1 8 PHE CG C -0.012 -4.305 -2.590 1.00 . A A . 8 PHE CG 1 1 5 5882 1 1 8 PHE CZ C -1.627 -3.083 -0.678 1.00 . A A . 8 PHE CZ 1 1 5 5883 1 1 8 PHE H H 3.366 -4.071 -3.277 1.00 . A A . 8 PHE H 1 1 5 5884 1 1 8 PHE HA H 1.795 -6.396 -2.318 1.00 . A A . 8 PHE HA 1 1 5 5885 1 1 8 PHE HB2 H 1.170 -4.205 -4.354 1.00 . A A . 8 PHE HB2 1 1 5 5886 1 1 8 PHE HB3 H 0.205 -5.664 -4.206 1.00 . A A . 8 PHE HB3 1 1 5 5887 1 1 8 PHE HD1 H -1.284 -6.014 -2.302 1.00 . A A . 8 PHE HD1 1 1 5 5888 1 1 8 PHE HD2 H 1.044 -2.436 -2.626 1.00 . A A . 8 PHE HD2 1 1 5 5889 1 1 8 PHE HE1 H -2.703 -4.929 -0.617 1.00 . A A . 8 PHE HE1 1 1 5 5890 1 1 8 PHE HE2 H -0.386 -1.364 -0.936 1.00 . A A . 8 PHE HE2 1 1 5 5891 1 1 8 PHE HZ H -2.258 -2.608 0.064 1.00 . A A . 8 PHE HZ 1 1 5 5892 1 1 8 PHE N N 3.123 -4.818 -2.692 1.00 . A A . 8 PHE N 1 1 5 5893 1 1 8 PHE O O 3.450 -6.109 -5.099 1.00 . A A . 8 PHE O 1 1 5 5894 1 1 9 ARG C C 1.158 -9.258 -5.972 1.00 . A A . 9 ARG C 1 1 5 5895 1 1 9 ARG CA C 2.497 -8.741 -5.479 1.00 . A A . 9 ARG CA 1 1 5 5896 1 1 9 ARG CB C 3.469 -9.914 -5.136 1.00 . A A . 9 ARG CB 1 1 5 5897 1 1 9 ARG CD C 5.880 -10.797 -5.297 1.00 . A A . 9 ARG CD 1 1 5 5898 1 1 9 ARG CG C 4.943 -9.589 -5.428 1.00 . A A . 9 ARG CG 1 1 5 5899 1 1 9 ARG CZ C 8.109 -11.373 -6.269 1.00 . A A . 9 ARG CZ 1 1 5 5900 1 1 9 ARG H H 1.783 -8.221 -3.562 1.00 . A A . 9 ARG H 1 1 5 5901 1 1 9 ARG HA H 2.941 -8.135 -6.281 1.00 . A A . 9 ARG HA 1 1 5 5902 1 1 9 ARG HB2 H 3.373 -10.160 -4.081 1.00 . A A . 9 ARG HB2 1 1 5 5903 1 1 9 ARG HB3 H 3.196 -10.797 -5.709 1.00 . A A . 9 ARG HB3 1 1 5 5904 1 1 9 ARG HD2 H 5.980 -11.058 -4.251 1.00 . A A . 9 ARG HD2 1 1 5 5905 1 1 9 ARG HD3 H 5.464 -11.632 -5.843 1.00 . A A . 9 ARG HD3 1 1 5 5906 1 1 9 ARG HE H 7.433 -9.539 -5.880 1.00 . A A . 9 ARG HE 1 1 5 5907 1 1 9 ARG HG2 H 5.018 -9.206 -6.441 1.00 . A A . 9 ARG HG2 1 1 5 5908 1 1 9 ARG HG3 H 5.270 -8.816 -4.741 1.00 . A A . 9 ARG HG3 1 1 5 5909 1 1 9 ARG HH11 H 7.010 -13.031 -5.865 1.00 . A A . 9 ARG HH11 1 1 5 5910 1 1 9 ARG HH12 H 8.575 -13.334 -6.557 1.00 . A A . 9 ARG HH12 1 1 5 5911 1 1 9 ARG HH21 H 9.407 -9.925 -6.824 1.00 . A A . 9 ARG HH21 1 1 5 5912 1 1 9 ARG HH22 H 9.939 -11.554 -7.102 1.00 . A A . 9 ARG HH22 1 1 5 5913 1 1 9 ARG N N 2.263 -7.862 -4.330 1.00 . A A . 9 ARG N 1 1 5 5914 1 1 9 ARG NE N 7.203 -10.490 -5.837 1.00 . A A . 9 ARG NE 1 1 5 5915 1 1 9 ARG NH1 N 7.878 -12.685 -6.227 1.00 . A A . 9 ARG NH1 1 1 5 5916 1 1 9 ARG NH2 N 9.240 -10.917 -6.772 1.00 . A A . 9 ARG NH2 1 1 5 5917 1 1 9 ARG O O 0.337 -9.726 -5.185 1.00 . A A . 9 ARG O 1 1 5 5918 1 1 10 GLY C C 0.029 -10.440 -9.121 1.00 . A A . 10 GLY C 1 1 5 5919 1 1 10 GLY CA C -0.277 -9.610 -7.910 1.00 . A A . 10 GLY CA 1 1 5 5920 1 1 10 GLY H H 1.647 -8.742 -7.834 1.00 . A A . 10 GLY H 1 1 5 5921 1 1 10 GLY HA2 H -0.876 -10.193 -7.210 1.00 . A A . 10 GLY HA2 1 1 5 5922 1 1 10 GLY HA3 H -0.850 -8.747 -8.221 1.00 . A A . 10 GLY HA3 1 1 5 5923 1 1 10 GLY N N 0.943 -9.149 -7.276 1.00 . A A . 10 GLY N 1 1 5 5924 1 1 10 GLY O O 1.055 -10.234 -9.772 1.00 . A A . 10 GLY O 1 1 5 5925 1 1 11 ASP C C -1.229 -11.122 -11.821 1.00 . A A . 11 ASP C 1 1 5 5926 1 1 11 ASP CA C -0.861 -12.112 -10.693 1.00 . A A . 11 ASP CA 1 1 5 5927 1 1 11 ASP CB C -1.869 -13.283 -10.624 1.00 . A A . 11 ASP CB 1 1 5 5928 1 1 11 ASP CG C -1.969 -14.090 -11.931 1.00 . A A . 11 ASP CG 1 1 5 5929 1 1 11 ASP H H -1.522 -11.639 -8.731 1.00 . A A . 11 ASP H 1 1 5 5930 1 1 11 ASP HA H 0.136 -12.505 -10.871 1.00 . A A . 11 ASP HA 1 1 5 5931 1 1 11 ASP HB2 H -1.563 -13.953 -9.828 1.00 . A A . 11 ASP HB2 1 1 5 5932 1 1 11 ASP HB3 H -2.852 -12.893 -10.372 1.00 . A A . 11 ASP HB3 1 1 5 5933 1 1 11 ASP N N -0.849 -11.401 -9.408 1.00 . A A . 11 ASP N 1 1 5 5934 1 1 11 ASP O O -0.807 -11.278 -12.965 1.00 . A A . 11 ASP O 1 1 5 5935 1 1 11 ASP OD1 O -1.114 -14.977 -12.163 1.00 . A A . 11 ASP OD1 1 1 5 5936 1 1 11 ASP OD2 O -2.913 -13.853 -12.727 1.00 . A A . 11 ASP OD2 1 1 5 5937 1 1 12 ASP C C -1.966 -7.653 -11.851 1.00 . A A . 12 ASP C 1 1 5 5938 1 1 12 ASP CA C -2.486 -9.026 -12.323 1.00 . A A . 12 ASP CA 1 1 5 5939 1 1 12 ASP CB C -4.034 -9.070 -12.318 1.00 . A A . 12 ASP CB 1 1 5 5940 1 1 12 ASP CG C -4.682 -7.994 -13.204 1.00 . A A . 12 ASP CG 1 1 5 5941 1 1 12 ASP H H -2.172 -9.994 -10.475 1.00 . A A . 12 ASP H 1 1 5 5942 1 1 12 ASP HA H -2.127 -9.224 -13.330 1.00 . A A . 12 ASP HA 1 1 5 5943 1 1 12 ASP HB2 H -4.359 -10.042 -12.675 1.00 . A A . 12 ASP HB2 1 1 5 5944 1 1 12 ASP HB3 H -4.389 -8.948 -11.295 1.00 . A A . 12 ASP HB3 1 1 5 5945 1 1 12 ASP N N -1.980 -10.076 -11.431 1.00 . A A . 12 ASP N 1 1 5 5946 1 1 12 ASP O O -2.198 -7.260 -10.696 1.00 . A A . 12 ASP O 1 1 5 5947 1 1 12 ASP OD1 O -4.523 -8.059 -14.441 1.00 . A A . 12 ASP OD1 1 1 5 5948 1 1 12 ASP OD2 O -5.359 -7.094 -12.676 1.00 . A A . 12 ASP OD2 1 1 5 5949 1 1 13 LEU C C -1.733 -4.527 -12.241 1.00 . A A . 13 LEU C 1 1 5 5950 1 1 13 LEU CA C -0.658 -5.618 -12.467 1.00 . A A . 13 LEU CA 1 1 5 5951 1 1 13 LEU CB C 0.319 -5.211 -13.614 1.00 . A A . 13 LEU CB 1 1 5 5952 1 1 13 LEU CD1 C 2.056 -3.972 -12.153 1.00 . A A . 13 LEU CD1 1 1 5 5953 1 1 13 LEU CD2 C 1.983 -3.557 -14.665 1.00 . A A . 13 LEU CD2 1 1 5 5954 1 1 13 LEU CG C 1.152 -3.895 -13.404 1.00 . A A . 13 LEU CG 1 1 5 5955 1 1 13 LEU H H -1.148 -7.314 -13.653 1.00 . A A . 13 LEU H 1 1 5 5956 1 1 13 LEU HA H -0.082 -5.731 -11.551 1.00 . A A . 13 LEU HA 1 1 5 5957 1 1 13 LEU HB2 H 1.019 -6.029 -13.764 1.00 . A A . 13 LEU HB2 1 1 5 5958 1 1 13 LEU HB3 H -0.261 -5.103 -14.523 1.00 . A A . 13 LEU HB3 1 1 5 5959 1 1 13 LEU HD11 H 2.760 -4.790 -12.253 1.00 . A A . 13 LEU HD11 1 1 5 5960 1 1 13 LEU HD12 H 1.447 -4.130 -11.273 1.00 . A A . 13 LEU HD12 1 1 5 5961 1 1 13 LEU HD13 H 2.599 -3.043 -12.041 1.00 . A A . 13 LEU HD13 1 1 5 5962 1 1 13 LEU HD21 H 2.694 -4.351 -14.861 1.00 . A A . 13 LEU HD21 1 1 5 5963 1 1 13 LEU HD22 H 2.517 -2.628 -14.511 1.00 . A A . 13 LEU HD22 1 1 5 5964 1 1 13 LEU HD23 H 1.324 -3.449 -15.515 1.00 . A A . 13 LEU HD23 1 1 5 5965 1 1 13 LEU HG H 0.463 -3.072 -13.243 1.00 . A A . 13 LEU HG 1 1 5 5966 1 1 13 LEU N N -1.270 -6.934 -12.757 1.00 . A A . 13 LEU N 1 1 5 5967 1 1 13 LEU O O -1.498 -3.584 -11.485 1.00 . A A . 13 LEU O 1 1 5 5968 1 1 14 GLU C C -4.617 -3.738 -11.282 1.00 . A A . 14 GLU C 1 1 5 5969 1 1 14 GLU CA C -4.038 -3.714 -12.708 1.00 . A A . 14 GLU CA 1 1 5 5970 1 1 14 GLU CB C -5.169 -3.923 -13.759 1.00 . A A . 14 GLU CB 1 1 5 5971 1 1 14 GLU CD C -6.143 -3.327 -16.050 1.00 . A A . 14 GLU CD 1 1 5 5972 1 1 14 GLU CG C -4.906 -3.280 -15.136 1.00 . A A . 14 GLU CG 1 1 5 5973 1 1 14 GLU H H -3.085 -5.524 -13.350 1.00 . A A . 14 GLU H 1 1 5 5974 1 1 14 GLU HA H -3.601 -2.727 -12.871 1.00 . A A . 14 GLU HA 1 1 5 5975 1 1 14 GLU HB2 H -5.317 -4.992 -13.908 1.00 . A A . 14 GLU HB2 1 1 5 5976 1 1 14 GLU HB3 H -6.098 -3.506 -13.368 1.00 . A A . 14 GLU HB3 1 1 5 5977 1 1 14 GLU HG2 H -4.621 -2.243 -14.986 1.00 . A A . 14 GLU HG2 1 1 5 5978 1 1 14 GLU HG3 H -4.084 -3.798 -15.622 1.00 . A A . 14 GLU HG3 1 1 5 5979 1 1 14 GLU N N -2.931 -4.696 -12.850 1.00 . A A . 14 GLU N 1 1 5 5980 1 1 14 GLU O O -4.873 -2.684 -10.704 1.00 . A A . 14 GLU O 1 1 5 5981 1 1 14 GLU OE1 O -7.008 -2.428 -15.942 1.00 . A A . 14 GLU OE1 1 1 5 5982 1 1 14 GLU OE2 O -6.272 -4.275 -16.850 1.00 . A A . 14 GLU OE2 1 1 5 5983 1 1 15 ALA C C -4.400 -4.417 -8.318 1.00 . A A . 15 ALA C 1 1 5 5984 1 1 15 ALA CA C -5.290 -5.149 -9.346 1.00 . A A . 15 ALA CA 1 1 5 5985 1 1 15 ALA CB C -5.368 -6.657 -9.054 1.00 . A A . 15 ALA CB 1 1 5 5986 1 1 15 ALA H H -4.512 -5.738 -11.229 1.00 . A A . 15 ALA H 1 1 5 5987 1 1 15 ALA HA H -6.291 -4.736 -9.307 1.00 . A A . 15 ALA HA 1 1 5 5988 1 1 15 ALA HB1 H -4.381 -7.095 -9.119 1.00 . A A . 15 ALA HB1 1 1 5 5989 1 1 15 ALA HB2 H -6.014 -7.134 -9.778 1.00 . A A . 15 ALA HB2 1 1 5 5990 1 1 15 ALA HB3 H -5.763 -6.821 -8.061 1.00 . A A . 15 ALA HB3 1 1 5 5991 1 1 15 ALA N N -4.772 -4.947 -10.716 1.00 . A A . 15 ALA N 1 1 5 5992 1 1 15 ALA O O -4.892 -3.843 -7.325 1.00 . A A . 15 ALA O 1 1 5 5993 1 1 16 LEU C C -2.322 -2.151 -7.968 1.00 . A A . 16 LEU C 1 1 5 5994 1 1 16 LEU CA C -2.072 -3.665 -7.867 1.00 . A A . 16 LEU CA 1 1 5 5995 1 1 16 LEU CB C -0.649 -3.990 -8.398 1.00 . A A . 16 LEU CB 1 1 5 5996 1 1 16 LEU CD1 C 1.190 -5.684 -8.918 1.00 . A A . 16 LEU CD1 1 1 5 5997 1 1 16 LEU CD2 C -0.300 -6.009 -6.888 1.00 . A A . 16 LEU CD2 1 1 5 5998 1 1 16 LEU CG C -0.217 -5.482 -8.326 1.00 . A A . 16 LEU CG 1 1 5 5999 1 1 16 LEU H H -2.785 -4.942 -9.395 1.00 . A A . 16 LEU H 1 1 5 6000 1 1 16 LEU HA H -2.140 -3.977 -6.828 1.00 . A A . 16 LEU HA 1 1 5 6001 1 1 16 LEU HB2 H -0.596 -3.672 -9.436 1.00 . A A . 16 LEU HB2 1 1 5 6002 1 1 16 LEU HB3 H 0.072 -3.404 -7.833 1.00 . A A . 16 LEU HB3 1 1 5 6003 1 1 16 LEU HD11 H 1.918 -5.119 -8.347 1.00 . A A . 16 LEU HD11 1 1 5 6004 1 1 16 LEU HD12 H 1.201 -5.342 -9.945 1.00 . A A . 16 LEU HD12 1 1 5 6005 1 1 16 LEU HD13 H 1.452 -6.734 -8.894 1.00 . A A . 16 LEU HD13 1 1 5 6006 1 1 16 LEU HD21 H -1.315 -5.929 -6.528 1.00 . A A . 16 LEU HD21 1 1 5 6007 1 1 16 LEU HD22 H 0.356 -5.436 -6.246 1.00 . A A . 16 LEU HD22 1 1 5 6008 1 1 16 LEU HD23 H -0.001 -7.047 -6.866 1.00 . A A . 16 LEU HD23 1 1 5 6009 1 1 16 LEU HG H -0.903 -6.070 -8.925 1.00 . A A . 16 LEU HG 1 1 5 6010 1 1 16 LEU N N -3.083 -4.412 -8.624 1.00 . A A . 16 LEU N 1 1 5 6011 1 1 16 LEU O O -2.265 -1.461 -6.971 1.00 . A A . 16 LEU O 1 1 5 6012 1 1 17 GLU C C -4.041 0.362 -8.789 1.00 . A A . 17 GLU C 1 1 5 6013 1 1 17 GLU CA C -2.794 -0.228 -9.482 1.00 . A A . 17 GLU CA 1 1 5 6014 1 1 17 GLU CB C -2.855 0.013 -11.013 1.00 . A A . 17 GLU CB 1 1 5 6015 1 1 17 GLU CD C -1.696 -0.199 -13.291 1.00 . A A . 17 GLU CD 1 1 5 6016 1 1 17 GLU CG C -1.581 -0.413 -11.774 1.00 . A A . 17 GLU CG 1 1 5 6017 1 1 17 GLU H H -2.723 -2.314 -9.929 1.00 . A A . 17 GLU H 1 1 5 6018 1 1 17 GLU HA H -1.917 0.287 -9.091 1.00 . A A . 17 GLU HA 1 1 5 6019 1 1 17 GLU HB2 H -3.699 -0.540 -11.426 1.00 . A A . 17 GLU HB2 1 1 5 6020 1 1 17 GLU HB3 H -3.017 1.068 -11.195 1.00 . A A . 17 GLU HB3 1 1 5 6021 1 1 17 GLU HG2 H -0.737 0.159 -11.395 1.00 . A A . 17 GLU HG2 1 1 5 6022 1 1 17 GLU HG3 H -1.396 -1.463 -11.583 1.00 . A A . 17 GLU HG3 1 1 5 6023 1 1 17 GLU N N -2.620 -1.671 -9.189 1.00 . A A . 17 GLU N 1 1 5 6024 1 1 17 GLU O O -4.041 1.540 -8.413 1.00 . A A . 17 GLU O 1 1 5 6025 1 1 17 GLU OE1 O -2.360 -1.019 -13.963 1.00 . A A . 17 GLU OE1 1 1 5 6026 1 1 17 GLU OE2 O -1.166 0.808 -13.814 1.00 . A A . 17 GLU OE2 1 1 5 6027 1 1 18 LYS C C -6.034 0.010 -6.380 1.00 . A A . 18 LYS C 1 1 5 6028 1 1 18 LYS CA C -6.324 -0.051 -7.899 1.00 . A A . 18 LYS CA 1 1 5 6029 1 1 18 LYS CB C -7.525 -1.002 -8.190 1.00 . A A . 18 LYS CB 1 1 5 6030 1 1 18 LYS CD C -7.508 -1.211 -10.778 1.00 . A A . 18 LYS CD 1 1 5 6031 1 1 18 LYS CE C -8.317 -1.036 -12.074 1.00 . A A . 18 LYS CE 1 1 5 6032 1 1 18 LYS CG C -8.285 -0.769 -9.523 1.00 . A A . 18 LYS CG 1 1 5 6033 1 1 18 LYS H H -5.063 -1.357 -9.020 1.00 . A A . 18 LYS H 1 1 5 6034 1 1 18 LYS HA H -6.589 0.952 -8.234 1.00 . A A . 18 LYS HA 1 1 5 6035 1 1 18 LYS HB2 H -7.166 -2.024 -8.186 1.00 . A A . 18 LYS HB2 1 1 5 6036 1 1 18 LYS HB3 H -8.251 -0.900 -7.381 1.00 . A A . 18 LYS HB3 1 1 5 6037 1 1 18 LYS HD2 H -6.599 -0.624 -10.855 1.00 . A A . 18 LYS HD2 1 1 5 6038 1 1 18 LYS HD3 H -7.244 -2.258 -10.671 1.00 . A A . 18 LYS HD3 1 1 5 6039 1 1 18 LYS HE2 H -9.258 -1.561 -11.980 1.00 . A A . 18 LYS HE2 1 1 5 6040 1 1 18 LYS HE3 H -8.508 0.015 -12.237 1.00 . A A . 18 LYS HE3 1 1 5 6041 1 1 18 LYS HG2 H -9.216 -1.326 -9.489 1.00 . A A . 18 LYS HG2 1 1 5 6042 1 1 18 LYS HG3 H -8.520 0.289 -9.609 1.00 . A A . 18 LYS HG3 1 1 5 6043 1 1 18 LYS HZ1 H -7.575 -2.612 -13.225 1.00 . A A . 18 LYS HZ1 1 1 5 6044 1 1 18 LYS HZ2 H -6.622 -1.218 -13.267 1.00 . A A . 18 LYS HZ2 1 1 5 6045 1 1 18 LYS HZ3 H -8.069 -1.274 -14.133 1.00 . A A . 18 LYS HZ3 1 1 5 6046 1 1 18 LYS N N -5.103 -0.456 -8.632 1.00 . A A . 18 LYS N 1 1 5 6047 1 1 18 LYS NZ N -7.596 -1.573 -13.253 1.00 . A A . 18 LYS NZ 1 1 5 6048 1 1 18 LYS O O -6.497 0.936 -5.697 1.00 . A A . 18 LYS O 1 1 5 6049 1 1 19 ALA C C -3.895 0.231 -4.192 1.00 . A A . 19 ALA C 1 1 5 6050 1 1 19 ALA CA C -4.782 -1.002 -4.469 1.00 . A A . 19 ALA CA 1 1 5 6051 1 1 19 ALA CB C -4.004 -2.295 -4.183 1.00 . A A . 19 ALA CB 1 1 5 6052 1 1 19 ALA H H -5.040 -1.756 -6.452 1.00 . A A . 19 ALA H 1 1 5 6053 1 1 19 ALA HA H -5.649 -0.977 -3.812 1.00 . A A . 19 ALA HA 1 1 5 6054 1 1 19 ALA HB1 H -4.636 -3.150 -4.388 1.00 . A A . 19 ALA HB1 1 1 5 6055 1 1 19 ALA HB2 H -3.698 -2.322 -3.143 1.00 . A A . 19 ALA HB2 1 1 5 6056 1 1 19 ALA HB3 H -3.128 -2.343 -4.817 1.00 . A A . 19 ALA HB3 1 1 5 6057 1 1 19 ALA N N -5.271 -0.992 -5.870 1.00 . A A . 19 ALA N 1 1 5 6058 1 1 19 ALA O O -4.032 0.885 -3.160 1.00 . A A . 19 ALA O 1 1 5 6059 1 1 20 LEU C C -2.876 2.995 -5.030 1.00 . A A . 20 LEU C 1 1 5 6060 1 1 20 LEU CA C -2.100 1.684 -5.151 1.00 . A A . 20 LEU CA 1 1 5 6061 1 1 20 LEU CB C -1.231 1.644 -6.455 1.00 . A A . 20 LEU CB 1 1 5 6062 1 1 20 LEU CD1 C -0.926 3.987 -7.550 1.00 . A A . 20 LEU CD1 1 1 5 6063 1 1 20 LEU CD2 C 0.449 3.349 -5.472 1.00 . A A . 20 LEU CD2 1 1 5 6064 1 1 20 LEU CG C -0.248 2.837 -6.762 1.00 . A A . 20 LEU CG 1 1 5 6065 1 1 20 LEU H H -2.955 -0.080 -5.913 1.00 . A A . 20 LEU H 1 1 5 6066 1 1 20 LEU HA H -1.443 1.582 -4.287 1.00 . A A . 20 LEU HA 1 1 5 6067 1 1 20 LEU HB2 H -0.640 0.740 -6.406 1.00 . A A . 20 LEU HB2 1 1 5 6068 1 1 20 LEU HB3 H -1.907 1.537 -7.299 1.00 . A A . 20 LEU HB3 1 1 5 6069 1 1 20 LEU HD11 H -1.736 4.410 -6.971 1.00 . A A . 20 LEU HD11 1 1 5 6070 1 1 20 LEU HD12 H -1.320 3.603 -8.482 1.00 . A A . 20 LEU HD12 1 1 5 6071 1 1 20 LEU HD13 H -0.198 4.760 -7.770 1.00 . A A . 20 LEU HD13 1 1 5 6072 1 1 20 LEU HD21 H -0.286 3.762 -4.792 1.00 . A A . 20 LEU HD21 1 1 5 6073 1 1 20 LEU HD22 H 1.170 4.113 -5.724 1.00 . A A . 20 LEU HD22 1 1 5 6074 1 1 20 LEU HD23 H 0.961 2.529 -4.984 1.00 . A A . 20 LEU HD23 1 1 5 6075 1 1 20 LEU HG H 0.530 2.463 -7.408 1.00 . A A . 20 LEU HG 1 1 5 6076 1 1 20 LEU N N -3.011 0.527 -5.157 1.00 . A A . 20 LEU N 1 1 5 6077 1 1 20 LEU O O -2.523 3.841 -4.201 1.00 . A A . 20 LEU O 1 1 5 6078 1 1 21 LYS C C -5.317 4.642 -4.505 1.00 . A A . 21 LYS C 1 1 5 6079 1 1 21 LYS CA C -4.747 4.358 -5.911 1.00 . A A . 21 LYS CA 1 1 5 6080 1 1 21 LYS CB C -5.871 4.174 -6.987 1.00 . A A . 21 LYS CB 1 1 5 6081 1 1 21 LYS CD C -7.997 5.504 -6.188 1.00 . A A . 21 LYS CD 1 1 5 6082 1 1 21 LYS CE C -8.934 4.281 -6.174 1.00 . A A . 21 LYS CE 1 1 5 6083 1 1 21 LYS CG C -6.841 5.379 -7.221 1.00 . A A . 21 LYS CG 1 1 5 6084 1 1 21 LYS H H -4.118 2.424 -6.498 1.00 . A A . 21 LYS H 1 1 5 6085 1 1 21 LYS HA H -4.096 5.182 -6.209 1.00 . A A . 21 LYS HA 1 1 5 6086 1 1 21 LYS HB2 H -5.386 3.957 -7.935 1.00 . A A . 21 LYS HB2 1 1 5 6087 1 1 21 LYS HB3 H -6.462 3.307 -6.715 1.00 . A A . 21 LYS HB3 1 1 5 6088 1 1 21 LYS HD2 H -7.571 5.631 -5.201 1.00 . A A . 21 LYS HD2 1 1 5 6089 1 1 21 LYS HD3 H -8.583 6.386 -6.428 1.00 . A A . 21 LYS HD3 1 1 5 6090 1 1 21 LYS HE2 H -8.348 3.384 -6.026 1.00 . A A . 21 LYS HE2 1 1 5 6091 1 1 21 LYS HE3 H -9.629 4.387 -5.349 1.00 . A A . 21 LYS HE3 1 1 5 6092 1 1 21 LYS HG2 H -6.266 6.291 -7.188 1.00 . A A . 21 LYS HG2 1 1 5 6093 1 1 21 LYS HG3 H -7.279 5.283 -8.211 1.00 . A A . 21 LYS HG3 1 1 5 6094 1 1 21 LYS HZ1 H -10.305 4.976 -7.574 1.00 . A A . 21 LYS HZ1 1 1 5 6095 1 1 21 LYS HZ2 H -10.323 3.298 -7.371 1.00 . A A . 21 LYS HZ2 1 1 5 6096 1 1 21 LYS HZ3 H -9.071 4.035 -8.239 1.00 . A A . 21 LYS HZ3 1 1 5 6097 1 1 21 LYS N N -3.911 3.151 -5.875 1.00 . A A . 21 LYS N 1 1 5 6098 1 1 21 LYS NZ N -9.710 4.138 -7.427 1.00 . A A . 21 LYS NZ 1 1 5 6099 1 1 21 LYS O O -5.337 5.794 -4.044 1.00 . A A . 21 LYS O 1 1 5 6100 1 1 22 GLU C C -5.134 3.951 -1.449 1.00 . A A . 22 GLU C 1 1 5 6101 1 1 22 GLU CA C -6.248 3.604 -2.460 1.00 . A A . 22 GLU CA 1 1 5 6102 1 1 22 GLU CB C -6.922 2.258 -2.098 1.00 . A A . 22 GLU CB 1 1 5 6103 1 1 22 GLU CD C -9.382 2.951 -2.357 1.00 . A A . 22 GLU CD 1 1 5 6104 1 1 22 GLU CG C -8.260 1.994 -2.811 1.00 . A A . 22 GLU CG 1 1 5 6105 1 1 22 GLU H H -5.698 2.681 -4.281 1.00 . A A . 22 GLU H 1 1 5 6106 1 1 22 GLU HA H -7.004 4.385 -2.426 1.00 . A A . 22 GLU HA 1 1 5 6107 1 1 22 GLU HB2 H -6.240 1.449 -2.349 1.00 . A A . 22 GLU HB2 1 1 5 6108 1 1 22 GLU HB3 H -7.101 2.227 -1.028 1.00 . A A . 22 GLU HB3 1 1 5 6109 1 1 22 GLU HG2 H -8.110 2.104 -3.881 1.00 . A A . 22 GLU HG2 1 1 5 6110 1 1 22 GLU HG3 H -8.569 0.974 -2.608 1.00 . A A . 22 GLU HG3 1 1 5 6111 1 1 22 GLU N N -5.739 3.554 -3.832 1.00 . A A . 22 GLU N 1 1 5 6112 1 1 22 GLU O O -5.367 4.745 -0.561 1.00 . A A . 22 GLU O 1 1 5 6113 1 1 22 GLU OE1 O -10.030 2.672 -1.324 1.00 . A A . 22 GLU OE1 1 1 5 6114 1 1 22 GLU OE2 O -9.619 3.988 -3.016 1.00 . A A . 22 GLU OE2 1 1 5 6115 1 1 23 MET C C -2.256 5.064 -0.771 1.00 . A A . 23 MET C 1 1 5 6116 1 1 23 MET CA C -2.801 3.620 -0.653 1.00 . A A . 23 MET CA 1 1 5 6117 1 1 23 MET CB C -1.656 2.595 -0.864 1.00 . A A . 23 MET CB 1 1 5 6118 1 1 23 MET CE C -1.454 1.139 2.087 1.00 . A A . 23 MET CE 1 1 5 6119 1 1 23 MET CG C -2.070 1.132 -0.636 1.00 . A A . 23 MET CG 1 1 5 6120 1 1 23 MET H H -3.788 2.730 -2.331 1.00 . A A . 23 MET H 1 1 5 6121 1 1 23 MET HA H -3.196 3.490 0.353 1.00 . A A . 23 MET HA 1 1 5 6122 1 1 23 MET HB2 H -1.284 2.687 -1.883 1.00 . A A . 23 MET HB2 1 1 5 6123 1 1 23 MET HB3 H -0.847 2.826 -0.181 1.00 . A A . 23 MET HB3 1 1 5 6124 1 1 23 MET HE1 H -1.763 0.946 3.104 1.00 . A A . 23 MET HE1 1 1 5 6125 1 1 23 MET HE2 H -1.150 2.171 1.995 1.00 . A A . 23 MET HE2 1 1 5 6126 1 1 23 MET HE3 H -0.620 0.495 1.838 1.00 . A A . 23 MET HE3 1 1 5 6127 1 1 23 MET HG2 H -2.793 0.855 -1.388 1.00 . A A . 23 MET HG2 1 1 5 6128 1 1 23 MET HG3 H -1.197 0.499 -0.742 1.00 . A A . 23 MET HG3 1 1 5 6129 1 1 23 MET N N -3.927 3.364 -1.595 1.00 . A A . 23 MET N 1 1 5 6130 1 1 23 MET O O -1.704 5.605 0.198 1.00 . A A . 23 MET O 1 1 5 6131 1 1 23 MET SD S -2.814 0.819 0.982 1.00 . A A . 23 MET SD 1 1 5 6132 1 1 24 ILE C C -3.170 7.932 -1.435 1.00 . A A . 24 ILE C 1 1 5 6133 1 1 24 ILE CA C -2.123 7.097 -2.198 1.00 . A A . 24 ILE CA 1 1 5 6134 1 1 24 ILE CB C -2.112 7.464 -3.744 1.00 . A A . 24 ILE CB 1 1 5 6135 1 1 24 ILE CD1 C -0.701 7.194 -5.926 1.00 . A A . 24 ILE CD1 1 1 5 6136 1 1 24 ILE CG1 C -0.901 6.781 -4.470 1.00 . A A . 24 ILE CG1 1 1 5 6137 1 1 24 ILE CG2 C -2.097 8.998 -3.973 1.00 . A A . 24 ILE CG2 1 1 5 6138 1 1 24 ILE H H -2.740 5.135 -2.721 1.00 . A A . 24 ILE H 1 1 5 6139 1 1 24 ILE HA H -1.131 7.311 -1.786 1.00 . A A . 24 ILE HA 1 1 5 6140 1 1 24 ILE HB H -3.032 7.083 -4.182 1.00 . A A . 24 ILE HB 1 1 5 6141 1 1 24 ILE HD11 H 0.110 6.620 -6.352 1.00 . A A . 24 ILE HD11 1 1 5 6142 1 1 24 ILE HD12 H -0.463 8.246 -5.978 1.00 . A A . 24 ILE HD12 1 1 5 6143 1 1 24 ILE HD13 H -1.606 7.000 -6.485 1.00 . A A . 24 ILE HD13 1 1 5 6144 1 1 24 ILE HG12 H 0.014 7.019 -3.944 1.00 . A A . 24 ILE HG12 1 1 5 6145 1 1 24 ILE HG13 H -1.039 5.708 -4.457 1.00 . A A . 24 ILE HG13 1 1 5 6146 1 1 24 ILE HG21 H -2.963 9.447 -3.501 1.00 . A A . 24 ILE HG21 1 1 5 6147 1 1 24 ILE HG22 H -2.123 9.217 -5.034 1.00 . A A . 24 ILE HG22 1 1 5 6148 1 1 24 ILE HG23 H -1.198 9.423 -3.545 1.00 . A A . 24 ILE HG23 1 1 5 6149 1 1 24 ILE N N -2.411 5.669 -1.972 1.00 . A A . 24 ILE N 1 1 5 6150 1 1 24 ILE O O -2.818 8.790 -0.625 1.00 . A A . 24 ILE O 1 1 5 6151 1 1 25 ARG C C -5.452 8.197 0.530 1.00 . A A . 25 ARG C 1 1 5 6152 1 1 25 ARG CA C -5.631 8.200 -1.004 1.00 . A A . 25 ARG CA 1 1 5 6153 1 1 25 ARG CB C -6.896 7.382 -1.418 1.00 . A A . 25 ARG CB 1 1 5 6154 1 1 25 ARG CD C -9.330 6.681 -1.013 1.00 . A A . 25 ARG CD 1 1 5 6155 1 1 25 ARG CG C -8.212 7.685 -0.664 1.00 . A A . 25 ARG CG 1 1 5 6156 1 1 25 ARG CZ C -11.752 6.276 -0.507 1.00 . A A . 25 ARG CZ 1 1 5 6157 1 1 25 ARG H H -4.621 6.919 -2.361 1.00 . A A . 25 ARG H 1 1 5 6158 1 1 25 ARG HA H -5.732 9.224 -1.351 1.00 . A A . 25 ARG HA 1 1 5 6159 1 1 25 ARG HB2 H -7.077 7.545 -2.475 1.00 . A A . 25 ARG HB2 1 1 5 6160 1 1 25 ARG HB3 H -6.668 6.330 -1.281 1.00 . A A . 25 ARG HB3 1 1 5 6161 1 1 25 ARG HD2 H -9.461 6.662 -2.091 1.00 . A A . 25 ARG HD2 1 1 5 6162 1 1 25 ARG HD3 H -9.023 5.696 -0.678 1.00 . A A . 25 ARG HD3 1 1 5 6163 1 1 25 ARG HE H -10.656 7.839 0.152 1.00 . A A . 25 ARG HE 1 1 5 6164 1 1 25 ARG HG2 H -8.025 7.641 0.401 1.00 . A A . 25 ARG HG2 1 1 5 6165 1 1 25 ARG HG3 H -8.543 8.683 -0.924 1.00 . A A . 25 ARG HG3 1 1 5 6166 1 1 25 ARG HH11 H -10.925 4.828 -1.679 1.00 . A A . 25 ARG HH11 1 1 5 6167 1 1 25 ARG HH12 H -12.610 4.609 -1.302 1.00 . A A . 25 ARG HH12 1 1 5 6168 1 1 25 ARG HH21 H -12.891 7.539 0.609 1.00 . A A . 25 ARG HH21 1 1 5 6169 1 1 25 ARG HH22 H -13.712 6.138 -0.013 1.00 . A A . 25 ARG HH22 1 1 5 6170 1 1 25 ARG N N -4.455 7.605 -1.684 1.00 . A A . 25 ARG N 1 1 5 6171 1 1 25 ARG NE N -10.624 7.015 -0.386 1.00 . A A . 25 ARG NE 1 1 5 6172 1 1 25 ARG NH1 N -11.765 5.152 -1.219 1.00 . A A . 25 ARG NH1 1 1 5 6173 1 1 25 ARG NH2 N -12.873 6.684 0.078 1.00 . A A . 25 ARG NH2 1 1 5 6174 1 1 25 ARG O O -5.730 9.206 1.202 1.00 . A A . 25 ARG O 1 1 5 6175 1 1 26 GLN C C -3.577 7.781 2.994 1.00 . A A . 26 GLN C 1 1 5 6176 1 1 26 GLN CA C -4.703 6.872 2.490 1.00 . A A . 26 GLN CA 1 1 5 6177 1 1 26 GLN CB C -4.398 5.382 2.820 1.00 . A A . 26 GLN CB 1 1 5 6178 1 1 26 GLN CD C -6.874 4.760 3.156 1.00 . A A . 26 GLN CD 1 1 5 6179 1 1 26 GLN CG C -5.545 4.412 2.481 1.00 . A A . 26 GLN CG 1 1 5 6180 1 1 26 GLN H H -4.673 6.344 0.439 1.00 . A A . 26 GLN H 1 1 5 6181 1 1 26 GLN HA H -5.625 7.152 3.002 1.00 . A A . 26 GLN HA 1 1 5 6182 1 1 26 GLN HB2 H -3.516 5.076 2.263 1.00 . A A . 26 GLN HB2 1 1 5 6183 1 1 26 GLN HB3 H -4.182 5.293 3.879 1.00 . A A . 26 GLN HB3 1 1 5 6184 1 1 26 GLN HE21 H -7.868 4.229 1.524 1.00 . A A . 26 GLN HE21 1 1 5 6185 1 1 26 GLN HE22 H -8.832 4.786 2.845 1.00 . A A . 26 GLN HE22 1 1 5 6186 1 1 26 GLN HG2 H -5.688 4.410 1.411 1.00 . A A . 26 GLN HG2 1 1 5 6187 1 1 26 GLN HG3 H -5.258 3.413 2.791 1.00 . A A . 26 GLN HG3 1 1 5 6188 1 1 26 GLN N N -4.928 7.066 1.052 1.00 . A A . 26 GLN N 1 1 5 6189 1 1 26 GLN NE2 N -7.968 4.574 2.438 1.00 . A A . 26 GLN NE2 1 1 5 6190 1 1 26 GLN O O -3.780 8.564 3.913 1.00 . A A . 26 GLN O 1 1 5 6191 1 1 26 GLN OE1 O -6.914 5.222 4.300 1.00 . A A . 26 GLN OE1 1 1 5 6192 1 1 27 ALA C C -1.469 9.993 2.754 1.00 . A A . 27 ALA C 1 1 5 6193 1 1 27 ALA CA C -1.211 8.469 2.769 1.00 . A A . 27 ALA CA 1 1 5 6194 1 1 27 ALA CB C -0.027 8.108 1.884 1.00 . A A . 27 ALA CB 1 1 5 6195 1 1 27 ALA H H -2.324 7.090 1.589 1.00 . A A . 27 ALA H 1 1 5 6196 1 1 27 ALA HA H -0.967 8.170 3.787 1.00 . A A . 27 ALA HA 1 1 5 6197 1 1 27 ALA HB1 H 0.867 8.613 2.236 1.00 . A A . 27 ALA HB1 1 1 5 6198 1 1 27 ALA HB2 H -0.227 8.404 0.861 1.00 . A A . 27 ALA HB2 1 1 5 6199 1 1 27 ALA HB3 H 0.139 7.040 1.915 1.00 . A A . 27 ALA HB3 1 1 5 6200 1 1 27 ALA N N -2.401 7.696 2.357 1.00 . A A . 27 ALA N 1 1 5 6201 1 1 27 ALA O O -0.919 10.721 3.573 1.00 . A A . 27 ALA O 1 1 5 6202 1 1 28 ARG C C -3.696 12.299 2.804 1.00 . A A . 28 ARG C 1 1 5 6203 1 1 28 ARG CA C -2.704 11.878 1.707 1.00 . A A . 28 ARG CA 1 1 5 6204 1 1 28 ARG CB C -3.295 12.175 0.307 1.00 . A A . 28 ARG CB 1 1 5 6205 1 1 28 ARG CD C -2.917 12.260 -2.224 1.00 . A A . 28 ARG CD 1 1 5 6206 1 1 28 ARG CG C -2.340 11.860 -0.862 1.00 . A A . 28 ARG CG 1 1 5 6207 1 1 28 ARG CZ C -4.713 11.412 -3.744 1.00 . A A . 28 ARG CZ 1 1 5 6208 1 1 28 ARG H H -2.751 9.799 1.219 1.00 . A A . 28 ARG H 1 1 5 6209 1 1 28 ARG HA H -1.791 12.461 1.829 1.00 . A A . 28 ARG HA 1 1 5 6210 1 1 28 ARG HB2 H -4.200 11.586 0.175 1.00 . A A . 28 ARG HB2 1 1 5 6211 1 1 28 ARG HB3 H -3.559 13.227 0.252 1.00 . A A . 28 ARG HB3 1 1 5 6212 1 1 28 ARG HD2 H -3.080 13.331 -2.239 1.00 . A A . 28 ARG HD2 1 1 5 6213 1 1 28 ARG HD3 H -2.197 12.001 -2.993 1.00 . A A . 28 ARG HD3 1 1 5 6214 1 1 28 ARG HE H -4.702 11.250 -1.745 1.00 . A A . 28 ARG HE 1 1 5 6215 1 1 28 ARG HG2 H -1.405 12.383 -0.710 1.00 . A A . 28 ARG HG2 1 1 5 6216 1 1 28 ARG HG3 H -2.140 10.792 -0.870 1.00 . A A . 28 ARG HG3 1 1 5 6217 1 1 28 ARG HH11 H -3.210 12.344 -4.748 1.00 . A A . 28 ARG HH11 1 1 5 6218 1 1 28 ARG HH12 H -4.487 11.725 -5.742 1.00 . A A . 28 ARG HH12 1 1 5 6219 1 1 28 ARG HH21 H -6.351 10.436 -3.068 1.00 . A A . 28 ARG HH21 1 1 5 6220 1 1 28 ARG HH22 H -6.266 10.647 -4.785 1.00 . A A . 28 ARG HH22 1 1 5 6221 1 1 28 ARG N N -2.341 10.448 1.834 1.00 . A A . 28 ARG N 1 1 5 6222 1 1 28 ARG NE N -4.195 11.581 -2.518 1.00 . A A . 28 ARG NE 1 1 5 6223 1 1 28 ARG NH1 N -4.087 11.862 -4.833 1.00 . A A . 28 ARG NH1 1 1 5 6224 1 1 28 ARG NH2 N -5.867 10.780 -3.875 1.00 . A A . 28 ARG NH2 1 1 5 6225 1 1 28 ARG O O -3.568 13.387 3.373 1.00 . A A . 28 ARG O 1 1 5 6226 1 1 29 LYS C C -5.004 11.556 5.584 1.00 . A A . 29 LYS C 1 1 5 6227 1 1 29 LYS CA C -5.668 11.695 4.193 1.00 . A A . 29 LYS CA 1 1 5 6228 1 1 29 LYS CB C -6.923 10.779 4.066 1.00 . A A . 29 LYS CB 1 1 5 6229 1 1 29 LYS CD C -7.956 8.408 4.191 1.00 . A A . 29 LYS CD 1 1 5 6230 1 1 29 LYS CE C -9.212 8.878 4.936 1.00 . A A . 29 LYS CE 1 1 5 6231 1 1 29 LYS CG C -6.722 9.301 4.458 1.00 . A A . 29 LYS CG 1 1 5 6232 1 1 29 LYS H H -4.743 10.580 2.610 1.00 . A A . 29 LYS H 1 1 5 6233 1 1 29 LYS HA H -5.987 12.730 4.080 1.00 . A A . 29 LYS HA 1 1 5 6234 1 1 29 LYS HB2 H -7.709 11.186 4.694 1.00 . A A . 29 LYS HB2 1 1 5 6235 1 1 29 LYS HB3 H -7.268 10.811 3.037 1.00 . A A . 29 LYS HB3 1 1 5 6236 1 1 29 LYS HD2 H -8.163 8.404 3.127 1.00 . A A . 29 LYS HD2 1 1 5 6237 1 1 29 LYS HD3 H -7.724 7.394 4.504 1.00 . A A . 29 LYS HD3 1 1 5 6238 1 1 29 LYS HE2 H -9.543 9.817 4.520 1.00 . A A . 29 LYS HE2 1 1 5 6239 1 1 29 LYS HE3 H -9.989 8.139 4.805 1.00 . A A . 29 LYS HE3 1 1 5 6240 1 1 29 LYS HG2 H -5.890 8.906 3.890 1.00 . A A . 29 LYS HG2 1 1 5 6241 1 1 29 LYS HG3 H -6.477 9.248 5.513 1.00 . A A . 29 LYS HG3 1 1 5 6242 1 1 29 LYS HZ1 H -9.863 9.328 6.860 1.00 . A A . 29 LYS HZ1 1 1 5 6243 1 1 29 LYS HZ2 H -8.277 9.813 6.545 1.00 . A A . 29 LYS HZ2 1 1 5 6244 1 1 29 LYS HZ3 H -8.625 8.183 6.810 1.00 . A A . 29 LYS HZ3 1 1 5 6245 1 1 29 LYS N N -4.680 11.423 3.114 1.00 . A A . 29 LYS N 1 1 5 6246 1 1 29 LYS NZ N -8.978 9.063 6.387 1.00 . A A . 29 LYS NZ 1 1 5 6247 1 1 29 LYS O O -5.533 12.039 6.587 1.00 . A A . 29 LYS O 1 1 5 6248 1 1 30 PHE C C -1.864 11.832 6.807 1.00 . A A . 30 PHE C 1 1 5 6249 1 1 30 PHE CA C -2.986 10.764 6.807 1.00 . A A . 30 PHE CA 1 1 5 6250 1 1 30 PHE CB C -2.387 9.329 6.891 1.00 . A A . 30 PHE CB 1 1 5 6251 1 1 30 PHE CD1 C -4.433 8.330 8.054 1.00 . A A . 30 PHE CD1 1 1 5 6252 1 1 30 PHE CD2 C -3.321 6.991 6.422 1.00 . A A . 30 PHE CD2 1 1 5 6253 1 1 30 PHE CE1 C -5.329 7.299 8.275 1.00 . A A . 30 PHE CE1 1 1 5 6254 1 1 30 PHE CE2 C -4.221 5.964 6.641 1.00 . A A . 30 PHE CE2 1 1 5 6255 1 1 30 PHE CG C -3.411 8.200 7.120 1.00 . A A . 30 PHE CG 1 1 5 6256 1 1 30 PHE CZ C -5.224 6.119 7.569 1.00 . A A . 30 PHE CZ 1 1 5 6257 1 1 30 PHE H H -3.542 10.436 4.792 1.00 . A A . 30 PHE H 1 1 5 6258 1 1 30 PHE HA H -3.607 10.935 7.688 1.00 . A A . 30 PHE HA 1 1 5 6259 1 1 30 PHE HB2 H -1.855 9.117 5.967 1.00 . A A . 30 PHE HB2 1 1 5 6260 1 1 30 PHE HB3 H -1.676 9.288 7.708 1.00 . A A . 30 PHE HB3 1 1 5 6261 1 1 30 PHE HD1 H -4.531 9.254 8.615 1.00 . A A . 30 PHE HD1 1 1 5 6262 1 1 30 PHE HD2 H -2.534 6.863 5.687 1.00 . A A . 30 PHE HD2 1 1 5 6263 1 1 30 PHE HE1 H -6.121 7.417 9.004 1.00 . A A . 30 PHE HE1 1 1 5 6264 1 1 30 PHE HE2 H -4.139 5.038 6.084 1.00 . A A . 30 PHE HE2 1 1 5 6265 1 1 30 PHE HZ H -5.925 5.314 7.746 1.00 . A A . 30 PHE HZ 1 1 5 6266 1 1 30 PHE N N -3.838 10.883 5.613 1.00 . A A . 30 PHE N 1 1 5 6267 1 1 30 PHE O O -0.992 11.797 7.672 1.00 . A A . 30 PHE O 1 1 5 6268 1 1 31 ALA C C 0.508 13.559 5.748 1.00 . A A . 31 ALA C 1 1 5 6269 1 1 31 ALA CA C -0.996 13.946 5.732 1.00 . A A . 31 ALA CA 1 1 5 6270 1 1 31 ALA CB C -1.347 14.983 6.826 1.00 . A A . 31 ALA CB 1 1 5 6271 1 1 31 ALA H H -2.580 12.658 5.124 1.00 . A A . 31 ALA H 1 1 5 6272 1 1 31 ALA HA H -1.199 14.415 4.772 1.00 . A A . 31 ALA HA 1 1 5 6273 1 1 31 ALA HB1 H -0.732 15.865 6.702 1.00 . A A . 31 ALA HB1 1 1 5 6274 1 1 31 ALA HB2 H -1.170 14.559 7.806 1.00 . A A . 31 ALA HB2 1 1 5 6275 1 1 31 ALA HB3 H -2.390 15.265 6.743 1.00 . A A . 31 ALA HB3 1 1 5 6276 1 1 31 ALA N N -1.906 12.766 5.823 1.00 . A A . 31 ALA N 1 1 5 6277 1 1 31 ALA O O 1.348 14.230 6.375 1.00 . A A . 31 ALA O 1 1 5 6278 1 1 32 GLY C C 2.558 11.996 3.321 1.00 . A A . 32 GLY C 1 1 5 6279 1 1 32 GLY CA C 2.192 12.010 4.804 1.00 . A A . 32 GLY CA 1 1 5 6280 1 1 32 GLY H H 0.093 11.969 4.631 1.00 . A A . 32 GLY H 1 1 5 6281 1 1 32 GLY HA2 H 2.892 12.645 5.340 1.00 . A A . 32 GLY HA2 1 1 5 6282 1 1 32 GLY HA3 H 2.274 11.004 5.190 1.00 . A A . 32 GLY HA3 1 1 5 6283 1 1 32 GLY N N 0.820 12.476 5.025 1.00 . A A . 32 GLY N 1 1 5 6284 1 1 32 GLY O O 1.823 12.531 2.488 1.00 . A A . 32 GLY O 1 1 5 6285 1 1 33 THR C C 3.964 9.840 1.077 1.00 . A A . 33 THR C 1 1 5 6286 1 1 33 THR CA C 4.230 11.256 1.623 1.00 . A A . 33 THR CA 1 1 5 6287 1 1 33 THR CB C 5.776 11.551 1.653 1.00 . A A . 33 THR CB 1 1 5 6288 1 1 33 THR CG2 C 6.477 11.386 0.292 1.00 . A A . 33 THR CG2 1 1 5 6289 1 1 33 THR H H 4.196 10.937 3.710 1.00 . A A . 33 THR H 1 1 5 6290 1 1 33 THR HA H 3.743 11.996 0.986 1.00 . A A . 33 THR HA 1 1 5 6291 1 1 33 THR HB H 6.243 10.863 2.361 1.00 . A A . 33 THR HB 1 1 5 6292 1 1 33 THR HG1 H 5.413 13.495 1.669 1.00 . A A . 33 THR HG1 1 1 5 6293 1 1 33 THR HG21 H 6.037 12.056 -0.434 1.00 . A A . 33 THR HG21 1 1 5 6294 1 1 33 THR HG22 H 6.370 10.365 -0.052 1.00 . A A . 33 THR HG22 1 1 5 6295 1 1 33 THR HG23 H 7.531 11.617 0.398 1.00 . A A . 33 THR HG23 1 1 5 6296 1 1 33 THR N N 3.692 11.369 2.997 1.00 . A A . 33 THR N 1 1 5 6297 1 1 33 THR O O 3.953 8.881 1.852 1.00 . A A . 33 THR O 1 1 5 6298 1 1 33 THR OG1 O 5.996 12.886 2.137 1.00 . A A . 33 THR OG1 1 1 5 6299 1 1 34 VAL C C 4.228 8.454 -2.324 1.00 . A A . 34 VAL C 1 1 5 6300 1 1 34 VAL CA C 3.554 8.422 -0.931 1.00 . A A . 34 VAL CA 1 1 5 6301 1 1 34 VAL CB C 2.026 8.049 -1.053 1.00 . A A . 34 VAL CB 1 1 5 6302 1 1 34 VAL CG1 C 1.208 9.138 -1.781 1.00 . A A . 34 VAL CG1 1 1 5 6303 1 1 34 VAL CG2 C 1.807 6.653 -1.694 1.00 . A A . 34 VAL CG2 1 1 5 6304 1 1 34 VAL H H 3.708 10.524 -0.806 1.00 . A A . 34 VAL H 1 1 5 6305 1 1 34 VAL HA H 4.041 7.653 -0.329 1.00 . A A . 34 VAL HA 1 1 5 6306 1 1 34 VAL HB H 1.640 7.998 -0.040 1.00 . A A . 34 VAL HB 1 1 5 6307 1 1 34 VAL HG11 H 0.160 8.860 -1.798 1.00 . A A . 34 VAL HG11 1 1 5 6308 1 1 34 VAL HG12 H 1.563 9.246 -2.797 1.00 . A A . 34 VAL HG12 1 1 5 6309 1 1 34 VAL HG13 H 1.316 10.083 -1.264 1.00 . A A . 34 VAL HG13 1 1 5 6310 1 1 34 VAL HG21 H 2.195 6.646 -2.704 1.00 . A A . 34 VAL HG21 1 1 5 6311 1 1 34 VAL HG22 H 0.748 6.426 -1.714 1.00 . A A . 34 VAL HG22 1 1 5 6312 1 1 34 VAL HG23 H 2.319 5.897 -1.110 1.00 . A A . 34 VAL HG23 1 1 5 6313 1 1 34 VAL N N 3.740 9.718 -0.249 1.00 . A A . 34 VAL N 1 1 5 6314 1 1 34 VAL O O 4.164 9.463 -3.038 1.00 . A A . 34 VAL O 1 1 5 6315 1 1 35 THR C C 5.381 5.638 -4.324 1.00 . A A . 35 THR C 1 1 5 6316 1 1 35 THR CA C 5.539 7.134 -3.989 1.00 . A A . 35 THR CA 1 1 5 6317 1 1 35 THR CB C 7.064 7.537 -3.964 1.00 . A A . 35 THR CB 1 1 5 6318 1 1 35 THR CG2 C 7.724 7.483 -5.357 1.00 . A A . 35 THR CG2 1 1 5 6319 1 1 35 THR H H 5.027 6.654 -1.994 1.00 . A A . 35 THR H 1 1 5 6320 1 1 35 THR HA H 5.017 7.734 -4.737 1.00 . A A . 35 THR HA 1 1 5 6321 1 1 35 THR HB H 7.593 6.855 -3.304 1.00 . A A . 35 THR HB 1 1 5 6322 1 1 35 THR HG1 H 6.374 9.343 -3.539 1.00 . A A . 35 THR HG1 1 1 5 6323 1 1 35 THR HG21 H 7.643 6.480 -5.765 1.00 . A A . 35 THR HG21 1 1 5 6324 1 1 35 THR HG22 H 8.768 7.749 -5.277 1.00 . A A . 35 THR HG22 1 1 5 6325 1 1 35 THR HG23 H 7.230 8.177 -6.026 1.00 . A A . 35 THR HG23 1 1 5 6326 1 1 35 THR N N 4.920 7.359 -2.667 1.00 . A A . 35 THR N 1 1 5 6327 1 1 35 THR O O 5.173 4.836 -3.410 1.00 . A A . 35 THR O 1 1 5 6328 1 1 35 THR OG1 O 7.207 8.867 -3.437 1.00 . A A . 35 THR OG1 1 1 5 6329 1 1 36 TYR C C 6.289 3.479 -7.177 1.00 . A A . 36 TYR C 1 1 5 6330 1 1 36 TYR CA C 5.356 3.832 -6.012 1.00 . A A . 36 TYR CA 1 1 5 6331 1 1 36 TYR CB C 3.902 3.440 -6.352 1.00 . A A . 36 TYR CB 1 1 5 6332 1 1 36 TYR CD1 C 2.740 5.491 -7.357 1.00 . A A . 36 TYR CD1 1 1 5 6333 1 1 36 TYR CD2 C 3.159 3.628 -8.805 1.00 . A A . 36 TYR CD2 1 1 5 6334 1 1 36 TYR CE1 C 2.148 6.170 -8.406 1.00 . A A . 36 TYR CE1 1 1 5 6335 1 1 36 TYR CE2 C 2.564 4.309 -9.848 1.00 . A A . 36 TYR CE2 1 1 5 6336 1 1 36 TYR CG C 3.265 4.202 -7.530 1.00 . A A . 36 TYR CG 1 1 5 6337 1 1 36 TYR CZ C 2.062 5.579 -9.643 1.00 . A A . 36 TYR CZ 1 1 5 6338 1 1 36 TYR H H 5.586 5.931 -6.314 1.00 . A A . 36 TYR H 1 1 5 6339 1 1 36 TYR HA H 5.672 3.236 -5.155 1.00 . A A . 36 TYR HA 1 1 5 6340 1 1 36 TYR HB2 H 3.865 2.380 -6.583 1.00 . A A . 36 TYR HB2 1 1 5 6341 1 1 36 TYR HB3 H 3.281 3.612 -5.476 1.00 . A A . 36 TYR HB3 1 1 5 6342 1 1 36 TYR HD1 H 2.805 5.962 -6.385 1.00 . A A . 36 TYR HD1 1 1 5 6343 1 1 36 TYR HD2 H 3.556 2.631 -8.971 1.00 . A A . 36 TYR HD2 1 1 5 6344 1 1 36 TYR HE1 H 1.751 7.165 -8.252 1.00 . A A . 36 TYR HE1 1 1 5 6345 1 1 36 TYR HE2 H 2.490 3.842 -10.824 1.00 . A A . 36 TYR HE2 1 1 5 6346 1 1 36 TYR HH H 0.838 5.677 -11.122 1.00 . A A . 36 TYR HH 1 1 5 6347 1 1 36 TYR N N 5.458 5.254 -5.616 1.00 . A A . 36 TYR N 1 1 5 6348 1 1 36 TYR O O 6.689 4.346 -7.965 1.00 . A A . 36 TYR O 1 1 5 6349 1 1 36 TYR OH O 1.466 6.258 -10.682 1.00 . A A . 36 TYR OH 1 1 5 6350 1 1 37 THR C C 6.629 0.353 -8.861 1.00 . A A . 37 THR C 1 1 5 6351 1 1 37 THR CA C 7.392 1.582 -8.340 1.00 . A A . 37 THR CA 1 1 5 6352 1 1 37 THR CB C 8.826 1.155 -7.857 1.00 . A A . 37 THR CB 1 1 5 6353 1 1 37 THR CG2 C 9.704 0.614 -9.009 1.00 . A A . 37 THR CG2 1 1 5 6354 1 1 37 THR H H 6.383 1.606 -6.492 1.00 . A A . 37 THR H 1 1 5 6355 1 1 37 THR HA H 7.499 2.310 -9.145 1.00 . A A . 37 THR HA 1 1 5 6356 1 1 37 THR HB H 8.721 0.373 -7.108 1.00 . A A . 37 THR HB 1 1 5 6357 1 1 37 THR HG1 H 9.862 1.994 -6.407 1.00 . A A . 37 THR HG1 1 1 5 6358 1 1 37 THR HG21 H 9.239 -0.266 -9.439 1.00 . A A . 37 THR HG21 1 1 5 6359 1 1 37 THR HG22 H 10.680 0.345 -8.625 1.00 . A A . 37 THR HG22 1 1 5 6360 1 1 37 THR HG23 H 9.818 1.368 -9.775 1.00 . A A . 37 THR HG23 1 1 5 6361 1 1 37 THR N N 6.634 2.182 -7.245 1.00 . A A . 37 THR N 1 1 5 6362 1 1 37 THR O O 6.555 -0.673 -8.165 1.00 . A A . 37 THR O 1 1 5 6363 1 1 37 THR OG1 O 9.484 2.274 -7.244 1.00 . A A . 37 THR OG1 1 1 5 6364 1 1 38 LEU C C 6.700 -1.400 -11.419 1.00 . A A . 38 LEU C 1 1 5 6365 1 1 38 LEU CA C 5.492 -0.700 -10.777 1.00 . A A . 38 LEU CA 1 1 5 6366 1 1 38 LEU CB C 4.452 -0.286 -11.861 1.00 . A A . 38 LEU CB 1 1 5 6367 1 1 38 LEU CD1 C 2.214 0.769 -12.529 1.00 . A A . 38 LEU CD1 1 1 5 6368 1 1 38 LEU CD2 C 2.373 -0.600 -10.391 1.00 . A A . 38 LEU CD2 1 1 5 6369 1 1 38 LEU CG C 3.119 0.349 -11.350 1.00 . A A . 38 LEU CG 1 1 5 6370 1 1 38 LEU H H 5.902 1.368 -10.449 1.00 . A A . 38 LEU H 1 1 5 6371 1 1 38 LEU HA H 5.018 -1.373 -10.057 1.00 . A A . 38 LEU HA 1 1 5 6372 1 1 38 LEU HB2 H 4.929 0.428 -12.529 1.00 . A A . 38 LEU HB2 1 1 5 6373 1 1 38 LEU HB3 H 4.201 -1.168 -12.442 1.00 . A A . 38 LEU HB3 1 1 5 6374 1 1 38 LEU HD11 H 2.727 1.508 -13.135 1.00 . A A . 38 LEU HD11 1 1 5 6375 1 1 38 LEU HD12 H 1.301 1.200 -12.150 1.00 . A A . 38 LEU HD12 1 1 5 6376 1 1 38 LEU HD13 H 1.974 -0.092 -13.145 1.00 . A A . 38 LEU HD13 1 1 5 6377 1 1 38 LEU HD21 H 1.474 -0.115 -10.030 1.00 . A A . 38 LEU HD21 1 1 5 6378 1 1 38 LEU HD22 H 3.010 -0.835 -9.546 1.00 . A A . 38 LEU HD22 1 1 5 6379 1 1 38 LEU HD23 H 2.106 -1.513 -10.904 1.00 . A A . 38 LEU HD23 1 1 5 6380 1 1 38 LEU HG H 3.356 1.247 -10.794 1.00 . A A . 38 LEU HG 1 1 5 6381 1 1 38 LEU N N 6.006 0.476 -10.052 1.00 . A A . 38 LEU N 1 1 5 6382 1 1 38 LEU O O 7.309 -0.859 -12.342 1.00 . A A . 38 LEU O 1 1 5 6383 1 1 39 ASP C C 7.867 -4.813 -11.453 1.00 . A A . 39 ASP C 1 1 5 6384 1 1 39 ASP CA C 8.244 -3.337 -11.329 1.00 . A A . 39 ASP CA 1 1 5 6385 1 1 39 ASP CB C 9.410 -3.126 -10.321 1.00 . A A . 39 ASP CB 1 1 5 6386 1 1 39 ASP CG C 10.703 -3.875 -10.714 1.00 . A A . 39 ASP CG 1 1 5 6387 1 1 39 ASP H H 6.500 -2.954 -10.187 1.00 . A A . 39 ASP H 1 1 5 6388 1 1 39 ASP HA H 8.555 -2.970 -12.309 1.00 . A A . 39 ASP HA 1 1 5 6389 1 1 39 ASP HB2 H 9.634 -2.067 -10.256 1.00 . A A . 39 ASP HB2 1 1 5 6390 1 1 39 ASP HB3 H 9.089 -3.463 -9.339 1.00 . A A . 39 ASP HB3 1 1 5 6391 1 1 39 ASP N N 7.057 -2.578 -10.898 1.00 . A A . 39 ASP N 1 1 5 6392 1 1 39 ASP O O 7.867 -5.550 -10.463 1.00 . A A . 39 ASP O 1 1 5 6393 1 1 39 ASP OD1 O 11.317 -3.517 -11.743 1.00 . A A . 39 ASP OD1 1 1 5 6394 1 1 39 ASP OD2 O 11.095 -4.838 -10.016 1.00 . A A . 39 ASP OD2 1 1 5 6395 1 1 40 GLY C C 5.638 -6.755 -12.333 1.00 . A A . 40 GLY C 1 1 5 6396 1 1 40 GLY CA C 6.997 -6.537 -12.976 1.00 . A A . 40 GLY CA 1 1 5 6397 1 1 40 GLY H H 7.600 -4.575 -13.419 1.00 . A A . 40 GLY H 1 1 5 6398 1 1 40 GLY HA2 H 6.901 -6.642 -14.049 1.00 . A A . 40 GLY HA2 1 1 5 6399 1 1 40 GLY HA3 H 7.696 -7.283 -12.618 1.00 . A A . 40 GLY HA3 1 1 5 6400 1 1 40 GLY N N 7.513 -5.211 -12.685 1.00 . A A . 40 GLY N 1 1 5 6401 1 1 40 GLY O O 4.659 -6.106 -12.709 1.00 . A A . 40 GLY O 1 1 5 6402 1 1 41 ASN C C 4.498 -7.405 -9.127 1.00 . A A . 41 ASN C 1 1 5 6403 1 1 41 ASN CA C 4.382 -7.948 -10.560 1.00 . A A . 41 ASN CA 1 1 5 6404 1 1 41 ASN CB C 4.115 -9.473 -10.555 1.00 . A A . 41 ASN CB 1 1 5 6405 1 1 41 ASN CG C 3.759 -10.003 -11.947 1.00 . A A . 41 ASN CG 1 1 5 6406 1 1 41 ASN H H 6.417 -8.126 -11.123 1.00 . A A . 41 ASN H 1 1 5 6407 1 1 41 ASN HA H 3.536 -7.450 -11.030 1.00 . A A . 41 ASN HA 1 1 5 6408 1 1 41 ASN HB2 H 5.001 -9.996 -10.201 1.00 . A A . 41 ASN HB2 1 1 5 6409 1 1 41 ASN HB3 H 3.292 -9.685 -9.879 1.00 . A A . 41 ASN HB3 1 1 5 6410 1 1 41 ASN HD21 H 1.827 -9.623 -11.652 1.00 . A A . 41 ASN HD21 1 1 5 6411 1 1 41 ASN HD22 H 2.231 -10.312 -13.185 1.00 . A A . 41 ASN HD22 1 1 5 6412 1 1 41 ASN N N 5.596 -7.648 -11.344 1.00 . A A . 41 ASN N 1 1 5 6413 1 1 41 ASN ND2 N 2.478 -9.980 -12.295 1.00 . A A . 41 ASN ND2 1 1 5 6414 1 1 41 ASN O O 3.647 -7.704 -8.287 1.00 . A A . 41 ASN O 1 1 5 6415 1 1 41 ASN OD1 O 4.633 -10.415 -12.710 1.00 . A A . 41 ASN OD1 1 1 5 6416 1 1 42 ASP C C 5.242 -4.450 -7.709 1.00 . A A . 42 ASP C 1 1 5 6417 1 1 42 ASP CA C 5.727 -5.897 -7.580 1.00 . A A . 42 ASP CA 1 1 5 6418 1 1 42 ASP CB C 7.210 -5.887 -7.116 1.00 . A A . 42 ASP CB 1 1 5 6419 1 1 42 ASP CG C 7.702 -7.240 -6.592 1.00 . A A . 42 ASP CG 1 1 5 6420 1 1 42 ASP H H 6.236 -6.492 -9.545 1.00 . A A . 42 ASP H 1 1 5 6421 1 1 42 ASP HA H 5.126 -6.404 -6.822 1.00 . A A . 42 ASP HA 1 1 5 6422 1 1 42 ASP HB2 H 7.836 -5.596 -7.951 1.00 . A A . 42 ASP HB2 1 1 5 6423 1 1 42 ASP HB3 H 7.332 -5.151 -6.325 1.00 . A A . 42 ASP HB3 1 1 5 6424 1 1 42 ASP N N 5.553 -6.610 -8.858 1.00 . A A . 42 ASP N 1 1 5 6425 1 1 42 ASP O O 5.396 -3.803 -8.752 1.00 . A A . 42 ASP O 1 1 5 6426 1 1 42 ASP OD1 O 8.177 -8.075 -7.395 1.00 . A A . 42 ASP OD1 1 1 5 6427 1 1 42 ASP OD2 O 7.638 -7.474 -5.361 1.00 . A A . 42 ASP OD2 1 1 5 6428 1 1 43 LEU C C 4.899 -2.118 -5.122 1.00 . A A . 43 LEU C 1 1 5 6429 1 1 43 LEU CA C 4.244 -2.594 -6.429 1.00 . A A . 43 LEU CA 1 1 5 6430 1 1 43 LEU CB C 2.691 -2.548 -6.351 1.00 . A A . 43 LEU CB 1 1 5 6431 1 1 43 LEU CD1 C 2.289 -0.043 -6.795 1.00 . A A . 43 LEU CD1 1 1 5 6432 1 1 43 LEU CD2 C 0.547 -1.442 -5.562 1.00 . A A . 43 LEU CD2 1 1 5 6433 1 1 43 LEU CG C 2.044 -1.227 -5.844 1.00 . A A . 43 LEU CG 1 1 5 6434 1 1 43 LEU H H 4.418 -4.613 -5.928 1.00 . A A . 43 LEU H 1 1 5 6435 1 1 43 LEU HA H 4.591 -1.980 -7.262 1.00 . A A . 43 LEU HA 1 1 5 6436 1 1 43 LEU HB2 H 2.297 -2.760 -7.343 1.00 . A A . 43 LEU HB2 1 1 5 6437 1 1 43 LEU HB3 H 2.369 -3.353 -5.693 1.00 . A A . 43 LEU HB3 1 1 5 6438 1 1 43 LEU HD11 H 1.849 0.855 -6.375 1.00 . A A . 43 LEU HD11 1 1 5 6439 1 1 43 LEU HD12 H 1.838 -0.243 -7.755 1.00 . A A . 43 LEU HD12 1 1 5 6440 1 1 43 LEU HD13 H 3.351 0.109 -6.918 1.00 . A A . 43 LEU HD13 1 1 5 6441 1 1 43 LEU HD21 H 0.032 -1.695 -6.481 1.00 . A A . 43 LEU HD21 1 1 5 6442 1 1 43 LEU HD22 H 0.118 -0.537 -5.151 1.00 . A A . 43 LEU HD22 1 1 5 6443 1 1 43 LEU HD23 H 0.422 -2.246 -4.850 1.00 . A A . 43 LEU HD23 1 1 5 6444 1 1 43 LEU HG H 2.506 -0.962 -4.898 1.00 . A A . 43 LEU HG 1 1 5 6445 1 1 43 LEU N N 4.644 -3.977 -6.628 1.00 . A A . 43 LEU N 1 1 5 6446 1 1 43 LEU O O 4.436 -2.460 -4.036 1.00 . A A . 43 LEU O 1 1 5 6447 1 1 44 GLU C C 6.266 0.538 -3.700 1.00 . A A . 44 GLU C 1 1 5 6448 1 1 44 GLU CA C 6.777 -0.865 -4.090 1.00 . A A . 44 GLU CA 1 1 5 6449 1 1 44 GLU CB C 8.287 -0.811 -4.479 1.00 . A A . 44 GLU CB 1 1 5 6450 1 1 44 GLU CD C 10.622 0.131 -3.923 1.00 . A A . 44 GLU CD 1 1 5 6451 1 1 44 GLU CG C 9.219 -0.203 -3.404 1.00 . A A . 44 GLU CG 1 1 5 6452 1 1 44 GLU H H 6.311 -1.119 -6.136 1.00 . A A . 44 GLU H 1 1 5 6453 1 1 44 GLU HA H 6.648 -1.549 -3.247 1.00 . A A . 44 GLU HA 1 1 5 6454 1 1 44 GLU HB2 H 8.624 -1.820 -4.685 1.00 . A A . 44 GLU HB2 1 1 5 6455 1 1 44 GLU HB3 H 8.391 -0.227 -5.392 1.00 . A A . 44 GLU HB3 1 1 5 6456 1 1 44 GLU HG2 H 8.768 0.710 -3.032 1.00 . A A . 44 GLU HG2 1 1 5 6457 1 1 44 GLU HG3 H 9.303 -0.904 -2.578 1.00 . A A . 44 GLU HG3 1 1 5 6458 1 1 44 GLU N N 6.000 -1.362 -5.242 1.00 . A A . 44 GLU N 1 1 5 6459 1 1 44 GLU O O 6.612 1.527 -4.342 1.00 . A A . 44 GLU O 1 1 5 6460 1 1 44 GLU OE1 O 10.744 1.074 -4.731 1.00 . A A . 44 GLU OE1 1 1 5 6461 1 1 44 GLU OE2 O 11.615 -0.506 -3.507 1.00 . A A . 44 GLU OE2 1 1 5 6462 1 1 45 ILE C C 5.670 2.315 -0.936 1.00 . A A . 45 ILE C 1 1 5 6463 1 1 45 ILE CA C 4.852 1.863 -2.159 1.00 . A A . 45 ILE CA 1 1 5 6464 1 1 45 ILE CB C 3.336 1.682 -1.758 1.00 . A A . 45 ILE CB 1 1 5 6465 1 1 45 ILE CD1 C 1.082 0.773 -2.637 1.00 . A A . 45 ILE CD1 1 1 5 6466 1 1 45 ILE CG1 C 2.525 1.102 -2.955 1.00 . A A . 45 ILE CG1 1 1 5 6467 1 1 45 ILE CG2 C 2.719 3.012 -1.256 1.00 . A A . 45 ILE CG2 1 1 5 6468 1 1 45 ILE H H 5.178 -0.235 -2.220 1.00 . A A . 45 ILE H 1 1 5 6469 1 1 45 ILE HA H 4.913 2.624 -2.945 1.00 . A A . 45 ILE HA 1 1 5 6470 1 1 45 ILE HB H 3.288 0.967 -0.932 1.00 . A A . 45 ILE HB 1 1 5 6471 1 1 45 ILE HD11 H 0.608 0.368 -3.519 1.00 . A A . 45 ILE HD11 1 1 5 6472 1 1 45 ILE HD12 H 0.560 1.665 -2.327 1.00 . A A . 45 ILE HD12 1 1 5 6473 1 1 45 ILE HD13 H 1.043 0.035 -1.845 1.00 . A A . 45 ILE HD13 1 1 5 6474 1 1 45 ILE HG12 H 2.526 1.810 -3.772 1.00 . A A . 45 ILE HG12 1 1 5 6475 1 1 45 ILE HG13 H 2.995 0.184 -3.293 1.00 . A A . 45 ILE HG13 1 1 5 6476 1 1 45 ILE HG21 H 3.284 3.379 -0.405 1.00 . A A . 45 ILE HG21 1 1 5 6477 1 1 45 ILE HG22 H 1.693 2.853 -0.953 1.00 . A A . 45 ILE HG22 1 1 5 6478 1 1 45 ILE HG23 H 2.749 3.752 -2.046 1.00 . A A . 45 ILE HG23 1 1 5 6479 1 1 45 ILE N N 5.422 0.601 -2.666 1.00 . A A . 45 ILE N 1 1 5 6480 1 1 45 ILE O O 5.840 1.554 0.006 1.00 . A A . 45 ILE O 1 1 5 6481 1 1 46 ARG C C 6.160 5.237 0.778 1.00 . A A . 46 ARG C 1 1 5 6482 1 1 46 ARG CA C 6.978 4.108 0.143 1.00 . A A . 46 ARG CA 1 1 5 6483 1 1 46 ARG CB C 8.338 4.637 -0.384 1.00 . A A . 46 ARG CB 1 1 5 6484 1 1 46 ARG CD C 10.499 4.187 -1.669 1.00 . A A . 46 ARG CD 1 1 5 6485 1 1 46 ARG CG C 9.161 3.609 -1.188 1.00 . A A . 46 ARG CG 1 1 5 6486 1 1 46 ARG CZ C 12.523 3.429 -2.924 1.00 . A A . 46 ARG CZ 1 1 5 6487 1 1 46 ARG H H 6.060 4.092 -1.754 1.00 . A A . 46 ARG H 1 1 5 6488 1 1 46 ARG HA H 7.160 3.331 0.889 1.00 . A A . 46 ARG HA 1 1 5 6489 1 1 46 ARG HB2 H 8.154 5.495 -1.025 1.00 . A A . 46 ARG HB2 1 1 5 6490 1 1 46 ARG HB3 H 8.937 4.964 0.460 1.00 . A A . 46 ARG HB3 1 1 5 6491 1 1 46 ARG HD2 H 10.307 5.095 -2.229 1.00 . A A . 46 ARG HD2 1 1 5 6492 1 1 46 ARG HD3 H 11.108 4.429 -0.802 1.00 . A A . 46 ARG HD3 1 1 5 6493 1 1 46 ARG HE H 10.763 2.466 -2.858 1.00 . A A . 46 ARG HE 1 1 5 6494 1 1 46 ARG HG2 H 9.355 2.742 -0.565 1.00 . A A . 46 ARG HG2 1 1 5 6495 1 1 46 ARG HG3 H 8.584 3.300 -2.052 1.00 . A A . 46 ARG HG3 1 1 5 6496 1 1 46 ARG HH11 H 12.802 5.186 -1.931 1.00 . A A . 46 ARG HH11 1 1 5 6497 1 1 46 ARG HH12 H 14.176 4.613 -2.824 1.00 . A A . 46 ARG HH12 1 1 5 6498 1 1 46 ARG HH21 H 12.567 1.720 -4.023 1.00 . A A . 46 ARG HH21 1 1 5 6499 1 1 46 ARG HH22 H 14.041 2.644 -4.012 1.00 . A A . 46 ARG HH22 1 1 5 6500 1 1 46 ARG N N 6.198 3.540 -0.965 1.00 . A A . 46 ARG N 1 1 5 6501 1 1 46 ARG NE N 11.246 3.259 -2.536 1.00 . A A . 46 ARG NE 1 1 5 6502 1 1 46 ARG NH1 N 13.223 4.494 -2.529 1.00 . A A . 46 ARG NH1 1 1 5 6503 1 1 46 ARG NH2 N 13.089 2.529 -3.714 1.00 . A A . 46 ARG NH2 1 1 5 6504 1 1 46 ARG O O 5.987 6.303 0.163 1.00 . A A . 46 ARG O 1 1 5 6505 1 1 47 ILE C C 5.647 6.452 3.930 1.00 . A A . 47 ILE C 1 1 5 6506 1 1 47 ILE CA C 4.817 5.957 2.732 1.00 . A A . 47 ILE CA 1 1 5 6507 1 1 47 ILE CB C 3.412 5.367 3.155 1.00 . A A . 47 ILE CB 1 1 5 6508 1 1 47 ILE CD1 C 1.188 4.490 2.075 1.00 . A A . 47 ILE CD1 1 1 5 6509 1 1 47 ILE CG1 C 2.606 4.986 1.863 1.00 . A A . 47 ILE CG1 1 1 5 6510 1 1 47 ILE CG2 C 2.623 6.360 4.044 1.00 . A A . 47 ILE CG2 1 1 5 6511 1 1 47 ILE H H 5.740 4.091 2.368 1.00 . A A . 47 ILE H 1 1 5 6512 1 1 47 ILE HA H 4.626 6.810 2.076 1.00 . A A . 47 ILE HA 1 1 5 6513 1 1 47 ILE HB H 3.587 4.466 3.736 1.00 . A A . 47 ILE HB 1 1 5 6514 1 1 47 ILE HD11 H 0.765 4.200 1.125 1.00 . A A . 47 ILE HD11 1 1 5 6515 1 1 47 ILE HD12 H 0.586 5.274 2.512 1.00 . A A . 47 ILE HD12 1 1 5 6516 1 1 47 ILE HD13 H 1.199 3.635 2.735 1.00 . A A . 47 ILE HD13 1 1 5 6517 1 1 47 ILE HG12 H 2.541 5.850 1.217 1.00 . A A . 47 ILE HG12 1 1 5 6518 1 1 47 ILE HG13 H 3.142 4.204 1.334 1.00 . A A . 47 ILE HG13 1 1 5 6519 1 1 47 ILE HG21 H 1.669 5.926 4.329 1.00 . A A . 47 ILE HG21 1 1 5 6520 1 1 47 ILE HG22 H 2.447 7.277 3.501 1.00 . A A . 47 ILE HG22 1 1 5 6521 1 1 47 ILE HG23 H 3.192 6.581 4.941 1.00 . A A . 47 ILE HG23 1 1 5 6522 1 1 47 ILE N N 5.606 4.976 1.974 1.00 . A A . 47 ILE N 1 1 5 6523 1 1 47 ILE O O 5.887 5.711 4.889 1.00 . A A . 47 ILE O 1 1 5 6524 1 1 48 THR C C 6.501 9.593 5.379 1.00 . A A . 48 THR C 1 1 5 6525 1 1 48 THR CA C 7.085 8.328 4.731 1.00 . A A . 48 THR CA 1 1 5 6526 1 1 48 THR CB C 8.392 8.671 3.929 1.00 . A A . 48 THR CB 1 1 5 6527 1 1 48 THR CG2 C 9.482 9.347 4.788 1.00 . A A . 48 THR CG2 1 1 5 6528 1 1 48 THR H H 5.753 8.270 3.105 1.00 . A A . 48 THR H 1 1 5 6529 1 1 48 THR HA H 7.339 7.611 5.511 1.00 . A A . 48 THR HA 1 1 5 6530 1 1 48 THR HB H 8.129 9.340 3.113 1.00 . A A . 48 THR HB 1 1 5 6531 1 1 48 THR HG1 H 9.065 7.585 2.422 1.00 . A A . 48 THR HG1 1 1 5 6532 1 1 48 THR HG21 H 9.754 8.698 5.609 1.00 . A A . 48 THR HG21 1 1 5 6533 1 1 48 THR HG22 H 9.106 10.284 5.185 1.00 . A A . 48 THR HG22 1 1 5 6534 1 1 48 THR HG23 H 10.356 9.542 4.182 1.00 . A A . 48 THR HG23 1 1 5 6535 1 1 48 THR N N 6.104 7.716 3.825 1.00 . A A . 48 THR N 1 1 5 6536 1 1 48 THR O O 5.787 10.351 4.721 1.00 . A A . 48 THR O 1 1 5 6537 1 1 48 THR OG1 O 8.921 7.462 3.362 1.00 . A A . 48 THR OG1 1 1 5 6538 1 1 49 GLY C C 4.938 10.795 7.976 1.00 . A A . 49 GLY C 1 1 5 6539 1 1 49 GLY CA C 6.330 10.979 7.401 1.00 . A A . 49 GLY CA 1 1 5 6540 1 1 49 GLY H H 7.383 9.148 7.130 1.00 . A A . 49 GLY H 1 1 5 6541 1 1 49 GLY HA2 H 7.013 11.170 8.217 1.00 . A A . 49 GLY HA2 1 1 5 6542 1 1 49 GLY HA3 H 6.333 11.842 6.746 1.00 . A A . 49 GLY HA3 1 1 5 6543 1 1 49 GLY N N 6.810 9.805 6.667 1.00 . A A . 49 GLY N 1 1 5 6544 1 1 49 GLY O O 4.237 11.777 8.252 1.00 . A A . 49 GLY O 1 1 5 6545 1 1 50 VAL C C 3.721 8.614 10.260 1.00 . A A . 50 VAL C 1 1 5 6546 1 1 50 VAL CA C 3.307 9.154 8.870 1.00 . A A . 50 VAL CA 1 1 5 6547 1 1 50 VAL CB C 2.438 8.089 8.088 1.00 . A A . 50 VAL CB 1 1 5 6548 1 1 50 VAL CG1 C 1.789 8.714 6.830 1.00 . A A . 50 VAL CG1 1 1 5 6549 1 1 50 VAL CG2 C 3.247 6.814 7.728 1.00 . A A . 50 VAL CG2 1 1 5 6550 1 1 50 VAL H H 5.060 8.814 7.736 1.00 . A A . 50 VAL H 1 1 5 6551 1 1 50 VAL HA H 2.699 10.051 9.007 1.00 . A A . 50 VAL HA 1 1 5 6552 1 1 50 VAL HB H 1.623 7.783 8.746 1.00 . A A . 50 VAL HB 1 1 5 6553 1 1 50 VAL HG11 H 2.560 9.059 6.152 1.00 . A A . 50 VAL HG11 1 1 5 6554 1 1 50 VAL HG12 H 1.171 9.556 7.119 1.00 . A A . 50 VAL HG12 1 1 5 6555 1 1 50 VAL HG13 H 1.170 7.981 6.326 1.00 . A A . 50 VAL HG13 1 1 5 6556 1 1 50 VAL HG21 H 2.611 6.104 7.216 1.00 . A A . 50 VAL HG21 1 1 5 6557 1 1 50 VAL HG22 H 3.629 6.361 8.635 1.00 . A A . 50 VAL HG22 1 1 5 6558 1 1 50 VAL HG23 H 4.078 7.078 7.088 1.00 . A A . 50 VAL HG23 1 1 5 6559 1 1 50 VAL N N 4.522 9.529 8.129 1.00 . A A . 50 VAL N 1 1 5 6560 1 1 50 VAL O O 4.686 7.836 10.343 1.00 . A A . 50 VAL O 1 1 5 6561 1 1 51 PRO C C 3.334 6.994 12.843 1.00 . A A . 51 PRO C 1 1 5 6562 1 1 51 PRO CA C 3.283 8.530 12.756 1.00 . A A . 51 PRO CA 1 1 5 6563 1 1 51 PRO CB C 2.074 9.071 13.552 1.00 . A A . 51 PRO CB 1 1 5 6564 1 1 51 PRO CD C 2.062 10.177 11.416 1.00 . A A . 51 PRO CD 1 1 5 6565 1 1 51 PRO CG C 1.744 10.368 12.894 1.00 . A A . 51 PRO CG 1 1 5 6566 1 1 51 PRO HA H 4.202 8.937 13.172 1.00 . A A . 51 PRO HA 1 1 5 6567 1 1 51 PRO HB2 H 1.232 8.375 13.488 1.00 . A A . 51 PRO HB2 1 1 5 6568 1 1 51 PRO HB3 H 2.341 9.226 14.593 1.00 . A A . 51 PRO HB3 1 1 5 6569 1 1 51 PRO HD2 H 1.165 9.908 10.864 1.00 . A A . 51 PRO HD2 1 1 5 6570 1 1 51 PRO HD3 H 2.489 11.082 10.998 1.00 . A A . 51 PRO HD3 1 1 5 6571 1 1 51 PRO HG2 H 0.690 10.593 13.040 1.00 . A A . 51 PRO HG2 1 1 5 6572 1 1 51 PRO HG3 H 2.353 11.166 13.309 1.00 . A A . 51 PRO HG3 1 1 5 6573 1 1 51 PRO N N 3.051 9.062 11.385 1.00 . A A . 51 PRO N 1 1 5 6574 1 1 51 PRO O O 2.813 6.292 11.966 1.00 . A A . 51 PRO O 1 1 5 6575 1 1 52 GLU C C 2.688 4.373 14.249 1.00 . A A . 52 GLU C 1 1 5 6576 1 1 52 GLU CA C 4.080 5.059 14.205 1.00 . A A . 52 GLU CA 1 1 5 6577 1 1 52 GLU CB C 4.866 4.837 15.533 1.00 . A A . 52 GLU CB 1 1 5 6578 1 1 52 GLU CD C 6.296 2.795 14.837 1.00 . A A . 52 GLU CD 1 1 5 6579 1 1 52 GLU CG C 5.267 3.375 15.837 1.00 . A A . 52 GLU CG 1 1 5 6580 1 1 52 GLU H H 4.297 7.129 14.597 1.00 . A A . 52 GLU H 1 1 5 6581 1 1 52 GLU HA H 4.652 4.634 13.387 1.00 . A A . 52 GLU HA 1 1 5 6582 1 1 52 GLU HB2 H 5.780 5.421 15.492 1.00 . A A . 52 GLU HB2 1 1 5 6583 1 1 52 GLU HB3 H 4.267 5.203 16.361 1.00 . A A . 52 GLU HB3 1 1 5 6584 1 1 52 GLU HG2 H 5.691 3.329 16.835 1.00 . A A . 52 GLU HG2 1 1 5 6585 1 1 52 GLU HG3 H 4.373 2.760 15.815 1.00 . A A . 52 GLU HG3 1 1 5 6586 1 1 52 GLU N N 3.937 6.497 13.938 1.00 . A A . 52 GLU N 1 1 5 6587 1 1 52 GLU O O 2.514 3.289 13.690 1.00 . A A . 52 GLU O 1 1 5 6588 1 1 52 GLU OE1 O 7.520 2.936 15.077 1.00 . A A . 52 GLU OE1 1 1 5 6589 1 1 52 GLU OE2 O 5.889 2.202 13.815 1.00 . A A . 52 GLU OE2 1 1 5 6590 1 1 53 GLN C C -0.339 4.477 13.528 1.00 . A A . 53 GLN C 1 1 5 6591 1 1 53 GLN CA C 0.295 4.569 14.929 1.00 . A A . 53 GLN CA 1 1 5 6592 1 1 53 GLN CB C -0.584 5.478 15.836 1.00 . A A . 53 GLN CB 1 1 5 6593 1 1 53 GLN CD C -1.848 7.708 16.039 1.00 . A A . 53 GLN CD 1 1 5 6594 1 1 53 GLN CG C -0.702 6.948 15.369 1.00 . A A . 53 GLN CG 1 1 5 6595 1 1 53 GLN H H 1.903 5.947 15.246 1.00 . A A . 53 GLN H 1 1 5 6596 1 1 53 GLN HA H 0.331 3.568 15.364 1.00 . A A . 53 GLN HA 1 1 5 6597 1 1 53 GLN HB2 H -1.579 5.052 15.890 1.00 . A A . 53 GLN HB2 1 1 5 6598 1 1 53 GLN HB3 H -0.157 5.474 16.835 1.00 . A A . 53 GLN HB3 1 1 5 6599 1 1 53 GLN HE21 H -3.103 7.170 14.581 1.00 . A A . 53 GLN HE21 1 1 5 6600 1 1 53 GLN HE22 H -3.774 8.165 15.828 1.00 . A A . 53 GLN HE22 1 1 5 6601 1 1 53 GLN HG2 H 0.231 7.462 15.586 1.00 . A A . 53 GLN HG2 1 1 5 6602 1 1 53 GLN HG3 H -0.860 6.956 14.294 1.00 . A A . 53 GLN HG3 1 1 5 6603 1 1 53 GLN N N 1.691 5.068 14.851 1.00 . A A . 53 GLN N 1 1 5 6604 1 1 53 GLN NE2 N -3.027 7.679 15.423 1.00 . A A . 53 GLN NE2 1 1 5 6605 1 1 53 GLN O O -1.072 3.536 13.216 1.00 . A A . 53 GLN O 1 1 5 6606 1 1 53 GLN OE1 O -1.676 8.314 17.096 1.00 . A A . 53 GLN OE1 1 1 5 6607 1 1 54 VAL C C -0.039 4.553 10.388 1.00 . A A . 54 VAL C 1 1 5 6608 1 1 54 VAL CA C -0.600 5.610 11.359 1.00 . A A . 54 VAL CA 1 1 5 6609 1 1 54 VAL CB C -0.399 7.073 10.827 1.00 . A A . 54 VAL CB 1 1 5 6610 1 1 54 VAL CG1 C -0.925 7.237 9.398 1.00 . A A . 54 VAL CG1 1 1 5 6611 1 1 54 VAL CG2 C -1.079 8.096 11.768 1.00 . A A . 54 VAL CG2 1 1 5 6612 1 1 54 VAL H H 0.671 6.107 12.969 1.00 . A A . 54 VAL H 1 1 5 6613 1 1 54 VAL HA H -1.673 5.441 11.462 1.00 . A A . 54 VAL HA 1 1 5 6614 1 1 54 VAL HB H 0.667 7.287 10.821 1.00 . A A . 54 VAL HB 1 1 5 6615 1 1 54 VAL HG11 H -0.796 8.265 9.077 1.00 . A A . 54 VAL HG11 1 1 5 6616 1 1 54 VAL HG12 H -1.977 6.983 9.357 1.00 . A A . 54 VAL HG12 1 1 5 6617 1 1 54 VAL HG13 H -0.377 6.588 8.730 1.00 . A A . 54 VAL HG13 1 1 5 6618 1 1 54 VAL HG21 H -2.141 7.893 11.830 1.00 . A A . 54 VAL HG21 1 1 5 6619 1 1 54 VAL HG22 H -0.930 9.100 11.387 1.00 . A A . 54 VAL HG22 1 1 5 6620 1 1 54 VAL HG23 H -0.645 8.027 12.757 1.00 . A A . 54 VAL HG23 1 1 5 6621 1 1 54 VAL N N -0.008 5.461 12.685 1.00 . A A . 54 VAL N 1 1 5 6622 1 1 54 VAL O O -0.770 4.058 9.535 1.00 . A A . 54 VAL O 1 1 5 6623 1 1 55 ARG C C 1.076 1.768 9.998 1.00 . A A . 55 ARG C 1 1 5 6624 1 1 55 ARG CA C 1.883 3.065 9.832 1.00 . A A . 55 ARG CA 1 1 5 6625 1 1 55 ARG CB C 3.307 2.802 10.352 1.00 . A A . 55 ARG CB 1 1 5 6626 1 1 55 ARG CD C 5.692 3.539 10.717 1.00 . A A . 55 ARG CD 1 1 5 6627 1 1 55 ARG CG C 4.336 3.909 10.100 1.00 . A A . 55 ARG CG 1 1 5 6628 1 1 55 ARG CZ C 7.871 4.626 11.145 1.00 . A A . 55 ARG CZ 1 1 5 6629 1 1 55 ARG H H 1.778 4.661 11.230 1.00 . A A . 55 ARG H 1 1 5 6630 1 1 55 ARG HA H 1.923 3.336 8.778 1.00 . A A . 55 ARG HA 1 1 5 6631 1 1 55 ARG HB2 H 3.252 2.633 11.423 1.00 . A A . 55 ARG HB2 1 1 5 6632 1 1 55 ARG HB3 H 3.682 1.894 9.886 1.00 . A A . 55 ARG HB3 1 1 5 6633 1 1 55 ARG HD2 H 5.570 3.452 11.794 1.00 . A A . 55 ARG HD2 1 1 5 6634 1 1 55 ARG HD3 H 6.005 2.575 10.324 1.00 . A A . 55 ARG HD3 1 1 5 6635 1 1 55 ARG HE H 6.606 5.118 9.664 1.00 . A A . 55 ARG HE 1 1 5 6636 1 1 55 ARG HG2 H 4.456 4.046 9.031 1.00 . A A . 55 ARG HG2 1 1 5 6637 1 1 55 ARG HG3 H 3.983 4.835 10.543 1.00 . A A . 55 ARG HG3 1 1 5 6638 1 1 55 ARG HH11 H 7.423 3.144 12.479 1.00 . A A . 55 ARG HH11 1 1 5 6639 1 1 55 ARG HH12 H 8.949 3.930 12.720 1.00 . A A . 55 ARG HH12 1 1 5 6640 1 1 55 ARG HH21 H 8.617 6.084 9.964 1.00 . A A . 55 ARG HH21 1 1 5 6641 1 1 55 ARG HH22 H 9.628 5.604 11.288 1.00 . A A . 55 ARG HH22 1 1 5 6642 1 1 55 ARG N N 1.244 4.177 10.573 1.00 . A A . 55 ARG N 1 1 5 6643 1 1 55 ARG NE N 6.743 4.517 10.436 1.00 . A A . 55 ARG NE 1 1 5 6644 1 1 55 ARG NH1 N 8.100 3.839 12.200 1.00 . A A . 55 ARG NH1 1 1 5 6645 1 1 55 ARG NH2 N 8.778 5.508 10.775 1.00 . A A . 55 ARG NH2 1 1 5 6646 1 1 55 ARG O O 0.908 1.002 9.047 1.00 . A A . 55 ARG O 1 1 5 6647 1 1 56 LYS C C -1.541 0.399 10.777 1.00 . A A . 56 LYS C 1 1 5 6648 1 1 56 LYS CA C -0.224 0.363 11.578 1.00 . A A . 56 LYS CA 1 1 5 6649 1 1 56 LYS CB C -0.524 0.289 13.106 1.00 . A A . 56 LYS CB 1 1 5 6650 1 1 56 LYS CD C 1.946 -0.211 13.738 1.00 . A A . 56 LYS CD 1 1 5 6651 1 1 56 LYS CE C 3.149 0.290 14.556 1.00 . A A . 56 LYS CE 1 1 5 6652 1 1 56 LYS CG C 0.669 0.622 14.026 1.00 . A A . 56 LYS CG 1 1 5 6653 1 1 56 LYS H H 0.825 2.183 11.950 1.00 . A A . 56 LYS H 1 1 5 6654 1 1 56 LYS HA H 0.346 -0.517 11.287 1.00 . A A . 56 LYS HA 1 1 5 6655 1 1 56 LYS HB2 H -1.324 0.987 13.340 1.00 . A A . 56 LYS HB2 1 1 5 6656 1 1 56 LYS HB3 H -0.867 -0.709 13.348 1.00 . A A . 56 LYS HB3 1 1 5 6657 1 1 56 LYS HD2 H 1.761 -1.251 13.983 1.00 . A A . 56 LYS HD2 1 1 5 6658 1 1 56 LYS HD3 H 2.188 -0.132 12.681 1.00 . A A . 56 LYS HD3 1 1 5 6659 1 1 56 LYS HE2 H 3.257 1.359 14.411 1.00 . A A . 56 LYS HE2 1 1 5 6660 1 1 56 LYS HE3 H 2.969 0.096 15.608 1.00 . A A . 56 LYS HE3 1 1 5 6661 1 1 56 LYS HG2 H 0.910 1.667 13.893 1.00 . A A . 56 LYS HG2 1 1 5 6662 1 1 56 LYS HG3 H 0.375 0.461 15.059 1.00 . A A . 56 LYS HG3 1 1 5 6663 1 1 56 LYS HZ1 H 5.232 0.208 14.465 1.00 . A A . 56 LYS HZ1 1 1 5 6664 1 1 56 LYS HZ2 H 4.462 -0.473 13.126 1.00 . A A . 56 LYS HZ2 1 1 5 6665 1 1 56 LYS HZ3 H 4.494 -1.308 14.598 1.00 . A A . 56 LYS HZ3 1 1 5 6666 1 1 56 LYS N N 0.597 1.541 11.240 1.00 . A A . 56 LYS N 1 1 5 6667 1 1 56 LYS NZ N 4.418 -0.368 14.158 1.00 . A A . 56 LYS NZ 1 1 5 6668 1 1 56 LYS O O -1.978 -0.613 10.271 1.00 . A A . 56 LYS O 1 1 5 6669 1 1 57 GLU C C -3.120 1.491 8.371 1.00 . A A . 57 GLU C 1 1 5 6670 1 1 57 GLU CA C -3.363 1.821 9.861 1.00 . A A . 57 GLU CA 1 1 5 6671 1 1 57 GLU CB C -3.865 3.280 10.044 1.00 . A A . 57 GLU CB 1 1 5 6672 1 1 57 GLU CD C -4.554 5.114 11.710 1.00 . A A . 57 GLU CD 1 1 5 6673 1 1 57 GLU CG C -4.182 3.638 11.511 1.00 . A A . 57 GLU CG 1 1 5 6674 1 1 57 GLU H H -1.709 2.373 11.083 1.00 . A A . 57 GLU H 1 1 5 6675 1 1 57 GLU HA H -4.121 1.135 10.252 1.00 . A A . 57 GLU HA 1 1 5 6676 1 1 57 GLU HB2 H -3.100 3.967 9.683 1.00 . A A . 57 GLU HB2 1 1 5 6677 1 1 57 GLU HB3 H -4.764 3.428 9.456 1.00 . A A . 57 GLU HB3 1 1 5 6678 1 1 57 GLU HG2 H -5.009 3.021 11.857 1.00 . A A . 57 GLU HG2 1 1 5 6679 1 1 57 GLU HG3 H -3.309 3.408 12.112 1.00 . A A . 57 GLU HG3 1 1 5 6680 1 1 57 GLU N N -2.127 1.603 10.645 1.00 . A A . 57 GLU N 1 1 5 6681 1 1 57 GLU O O -3.928 0.799 7.753 1.00 . A A . 57 GLU O 1 1 5 6682 1 1 57 GLU OE1 O -5.614 5.540 11.208 1.00 . A A . 57 GLU OE1 1 1 5 6683 1 1 57 GLU OE2 O -3.800 5.851 12.388 1.00 . A A . 57 GLU OE2 1 1 5 6684 1 1 58 LEU C C -1.269 0.103 6.267 1.00 . A A . 58 LEU C 1 1 5 6685 1 1 58 LEU CA C -1.507 1.620 6.457 1.00 . A A . 58 LEU CA 1 1 5 6686 1 1 58 LEU CB C -0.214 2.410 6.054 1.00 . A A . 58 LEU CB 1 1 5 6687 1 1 58 LEU CD1 C -1.548 4.002 4.501 1.00 . A A . 58 LEU CD1 1 1 5 6688 1 1 58 LEU CD2 C -0.498 4.919 6.637 1.00 . A A . 58 LEU CD2 1 1 5 6689 1 1 58 LEU CG C -0.386 3.879 5.513 1.00 . A A . 58 LEU CG 1 1 5 6690 1 1 58 LEU H H -1.375 2.499 8.390 1.00 . A A . 58 LEU H 1 1 5 6691 1 1 58 LEU HA H -2.313 1.913 5.788 1.00 . A A . 58 LEU HA 1 1 5 6692 1 1 58 LEU HB2 H 0.443 2.441 6.920 1.00 . A A . 58 LEU HB2 1 1 5 6693 1 1 58 LEU HB3 H 0.302 1.842 5.285 1.00 . A A . 58 LEU HB3 1 1 5 6694 1 1 58 LEU HD11 H -1.371 3.341 3.662 1.00 . A A . 58 LEU HD11 1 1 5 6695 1 1 58 LEU HD12 H -1.610 5.018 4.135 1.00 . A A . 58 LEU HD12 1 1 5 6696 1 1 58 LEU HD13 H -2.489 3.736 4.972 1.00 . A A . 58 LEU HD13 1 1 5 6697 1 1 58 LEU HD21 H -1.374 4.720 7.243 1.00 . A A . 58 LEU HD21 1 1 5 6698 1 1 58 LEU HD22 H -0.577 5.912 6.210 1.00 . A A . 58 LEU HD22 1 1 5 6699 1 1 58 LEU HD23 H 0.384 4.875 7.261 1.00 . A A . 58 LEU HD23 1 1 5 6700 1 1 58 LEU HG H 0.512 4.128 4.957 1.00 . A A . 58 LEU HG 1 1 5 6701 1 1 58 LEU N N -1.952 1.938 7.835 1.00 . A A . 58 LEU N 1 1 5 6702 1 1 58 LEU O O -1.368 -0.396 5.143 1.00 . A A . 58 LEU O 1 1 5 6703 1 1 59 ALA C C -2.140 -2.735 7.188 1.00 . A A . 59 ALA C 1 1 5 6704 1 1 59 ALA CA C -0.777 -2.063 7.361 1.00 . A A . 59 ALA CA 1 1 5 6705 1 1 59 ALA CB C -0.096 -2.530 8.653 1.00 . A A . 59 ALA CB 1 1 5 6706 1 1 59 ALA H H -0.688 -0.109 8.176 1.00 . A A . 59 ALA H 1 1 5 6707 1 1 59 ALA HA H -0.135 -2.340 6.525 1.00 . A A . 59 ALA HA 1 1 5 6708 1 1 59 ALA HB1 H 0.873 -2.058 8.743 1.00 . A A . 59 ALA HB1 1 1 5 6709 1 1 59 ALA HB2 H 0.034 -3.604 8.631 1.00 . A A . 59 ALA HB2 1 1 5 6710 1 1 59 ALA HB3 H -0.700 -2.262 9.511 1.00 . A A . 59 ALA HB3 1 1 5 6711 1 1 59 ALA N N -0.910 -0.597 7.355 1.00 . A A . 59 ALA N 1 1 5 6712 1 1 59 ALA O O -2.262 -3.677 6.420 1.00 . A A . 59 ALA O 1 1 5 6713 1 1 60 LYS C C -5.150 -2.397 6.399 1.00 . A A . 60 LYS C 1 1 5 6714 1 1 60 LYS CA C -4.549 -2.724 7.783 1.00 . A A . 60 LYS CA 1 1 5 6715 1 1 60 LYS CB C -5.452 -2.180 8.939 1.00 . A A . 60 LYS CB 1 1 5 6716 1 1 60 LYS CD C -3.919 -2.731 10.955 1.00 . A A . 60 LYS CD 1 1 5 6717 1 1 60 LYS CE C -3.691 -3.608 12.190 1.00 . A A . 60 LYS CE 1 1 5 6718 1 1 60 LYS CG C -5.303 -2.919 10.303 1.00 . A A . 60 LYS CG 1 1 5 6719 1 1 60 LYS H H -2.993 -1.445 8.476 1.00 . A A . 60 LYS H 1 1 5 6720 1 1 60 LYS HA H -4.493 -3.808 7.871 1.00 . A A . 60 LYS HA 1 1 5 6721 1 1 60 LYS HB2 H -5.221 -1.133 9.096 1.00 . A A . 60 LYS HB2 1 1 5 6722 1 1 60 LYS HB3 H -6.495 -2.255 8.634 1.00 . A A . 60 LYS HB3 1 1 5 6723 1 1 60 LYS HD2 H -3.152 -2.963 10.224 1.00 . A A . 60 LYS HD2 1 1 5 6724 1 1 60 LYS HD3 H -3.815 -1.687 11.245 1.00 . A A . 60 LYS HD3 1 1 5 6725 1 1 60 LYS HE2 H -2.747 -3.334 12.642 1.00 . A A . 60 LYS HE2 1 1 5 6726 1 1 60 LYS HE3 H -4.489 -3.435 12.901 1.00 . A A . 60 LYS HE3 1 1 5 6727 1 1 60 LYS HG2 H -6.056 -2.541 10.988 1.00 . A A . 60 LYS HG2 1 1 5 6728 1 1 60 LYS HG3 H -5.476 -3.979 10.148 1.00 . A A . 60 LYS HG3 1 1 5 6729 1 1 60 LYS HZ1 H -3.338 -5.612 12.667 1.00 . A A . 60 LYS HZ1 1 1 5 6730 1 1 60 LYS HZ2 H -2.982 -5.216 11.061 1.00 . A A . 60 LYS HZ2 1 1 5 6731 1 1 60 LYS HZ3 H -4.591 -5.388 11.558 1.00 . A A . 60 LYS HZ3 1 1 5 6732 1 1 60 LYS N N -3.167 -2.209 7.885 1.00 . A A . 60 LYS N 1 1 5 6733 1 1 60 LYS NZ N -3.651 -5.057 11.846 1.00 . A A . 60 LYS NZ 1 1 5 6734 1 1 60 LYS O O -6.010 -3.137 5.904 1.00 . A A . 60 LYS O 1 1 5 6735 1 1 61 GLU C C -4.410 -1.910 3.404 1.00 . A A . 61 GLU C 1 1 5 6736 1 1 61 GLU CA C -5.051 -0.934 4.397 1.00 . A A . 61 GLU CA 1 1 5 6737 1 1 61 GLU CB C -4.652 0.529 4.065 1.00 . A A . 61 GLU CB 1 1 5 6738 1 1 61 GLU CD C -6.818 1.427 5.129 1.00 . A A . 61 GLU CD 1 1 5 6739 1 1 61 GLU CG C -5.289 1.581 4.992 1.00 . A A . 61 GLU CG 1 1 5 6740 1 1 61 GLU H H -4.032 -0.718 6.241 1.00 . A A . 61 GLU H 1 1 5 6741 1 1 61 GLU HA H -6.134 -1.024 4.322 1.00 . A A . 61 GLU HA 1 1 5 6742 1 1 61 GLU HB2 H -3.569 0.625 4.139 1.00 . A A . 61 GLU HB2 1 1 5 6743 1 1 61 GLU HB3 H -4.942 0.760 3.045 1.00 . A A . 61 GLU HB3 1 1 5 6744 1 1 61 GLU HG2 H -4.836 1.487 5.971 1.00 . A A . 61 GLU HG2 1 1 5 6745 1 1 61 GLU HG3 H -5.070 2.571 4.604 1.00 . A A . 61 GLU HG3 1 1 5 6746 1 1 61 GLU N N -4.669 -1.296 5.771 1.00 . A A . 61 GLU N 1 1 5 6747 1 1 61 GLU O O -5.068 -2.392 2.485 1.00 . A A . 61 GLU O 1 1 5 6748 1 1 61 GLU OE1 O -7.535 1.685 4.141 1.00 . A A . 61 GLU OE1 1 1 5 6749 1 1 61 GLU OE2 O -7.308 1.026 6.214 1.00 . A A . 61 GLU OE2 1 1 5 6750 1 1 62 ALA C C -3.038 -4.565 2.828 1.00 . A A . 62 ALA C 1 1 5 6751 1 1 62 ALA CA C -2.351 -3.181 2.859 1.00 . A A . 62 ALA CA 1 1 5 6752 1 1 62 ALA CB C -0.934 -3.275 3.449 1.00 . A A . 62 ALA CB 1 1 5 6753 1 1 62 ALA H H -2.672 -1.740 4.367 1.00 . A A . 62 ALA H 1 1 5 6754 1 1 62 ALA HA H -2.269 -2.794 1.844 1.00 . A A . 62 ALA HA 1 1 5 6755 1 1 62 ALA HB1 H -0.973 -3.715 4.438 1.00 . A A . 62 ALA HB1 1 1 5 6756 1 1 62 ALA HB2 H -0.503 -2.286 3.518 1.00 . A A . 62 ALA HB2 1 1 5 6757 1 1 62 ALA HB3 H -0.311 -3.885 2.813 1.00 . A A . 62 ALA HB3 1 1 5 6758 1 1 62 ALA N N -3.128 -2.214 3.642 1.00 . A A . 62 ALA N 1 1 5 6759 1 1 62 ALA O O -3.224 -5.162 1.763 1.00 . A A . 62 ALA O 1 1 5 6760 1 1 63 GLU C C -5.517 -6.372 3.575 1.00 . A A . 63 GLU C 1 1 5 6761 1 1 63 GLU CA C -4.120 -6.317 4.235 1.00 . A A . 63 GLU CA 1 1 5 6762 1 1 63 GLU CB C -4.239 -6.587 5.758 1.00 . A A . 63 GLU CB 1 1 5 6763 1 1 63 GLU CD C -3.087 -6.838 8.028 1.00 . A A . 63 GLU CD 1 1 5 6764 1 1 63 GLU CG C -2.897 -6.713 6.507 1.00 . A A . 63 GLU CG 1 1 5 6765 1 1 63 GLU H H -3.274 -4.463 4.814 1.00 . A A . 63 GLU H 1 1 5 6766 1 1 63 GLU HA H -3.495 -7.088 3.792 1.00 . A A . 63 GLU HA 1 1 5 6767 1 1 63 GLU HB2 H -4.801 -5.771 6.208 1.00 . A A . 63 GLU HB2 1 1 5 6768 1 1 63 GLU HB3 H -4.796 -7.506 5.911 1.00 . A A . 63 GLU HB3 1 1 5 6769 1 1 63 GLU HG2 H -2.366 -7.591 6.144 1.00 . A A . 63 GLU HG2 1 1 5 6770 1 1 63 GLU HG3 H -2.294 -5.834 6.292 1.00 . A A . 63 GLU HG3 1 1 5 6771 1 1 63 GLU N N -3.452 -5.019 4.023 1.00 . A A . 63 GLU N 1 1 5 6772 1 1 63 GLU O O -5.867 -7.384 2.949 1.00 . A A . 63 GLU O 1 1 5 6773 1 1 63 GLU OE1 O -3.377 -7.959 8.506 1.00 . A A . 63 GLU OE1 1 1 5 6774 1 1 63 GLU OE2 O -2.982 -5.823 8.756 1.00 . A A . 63 GLU OE2 1 1 5 6775 1 1 64 ARG C C -7.773 -5.173 1.700 1.00 . A A . 64 ARG C 1 1 5 6776 1 1 64 ARG CA C -7.710 -5.248 3.239 1.00 . A A . 64 ARG CA 1 1 5 6777 1 1 64 ARG CB C -8.505 -4.079 3.902 1.00 . A A . 64 ARG CB 1 1 5 6778 1 1 64 ARG CD C -8.783 -1.530 4.202 1.00 . A A . 64 ARG CD 1 1 5 6779 1 1 64 ARG CG C -8.266 -2.674 3.305 1.00 . A A . 64 ARG CG 1 1 5 6780 1 1 64 ARG CZ C -10.899 -0.704 5.244 1.00 . A A . 64 ARG CZ 1 1 5 6781 1 1 64 ARG H H -5.942 -4.484 4.156 1.00 . A A . 64 ARG H 1 1 5 6782 1 1 64 ARG HA H -8.167 -6.190 3.546 1.00 . A A . 64 ARG HA 1 1 5 6783 1 1 64 ARG HB2 H -9.567 -4.296 3.830 1.00 . A A . 64 ARG HB2 1 1 5 6784 1 1 64 ARG HB3 H -8.242 -4.047 4.956 1.00 . A A . 64 ARG HB3 1 1 5 6785 1 1 64 ARG HD2 H -8.244 -1.556 5.141 1.00 . A A . 64 ARG HD2 1 1 5 6786 1 1 64 ARG HD3 H -8.574 -0.589 3.705 1.00 . A A . 64 ARG HD3 1 1 5 6787 1 1 64 ARG HE H -10.725 -2.350 4.102 1.00 . A A . 64 ARG HE 1 1 5 6788 1 1 64 ARG HG2 H -7.200 -2.535 3.149 1.00 . A A . 64 ARG HG2 1 1 5 6789 1 1 64 ARG HG3 H -8.767 -2.617 2.346 1.00 . A A . 64 ARG HG3 1 1 5 6790 1 1 64 ARG HH11 H -9.279 0.474 5.654 1.00 . A A . 64 ARG HH11 1 1 5 6791 1 1 64 ARG HH12 H -10.781 1.001 6.360 1.00 . A A . 64 ARG HH12 1 1 5 6792 1 1 64 ARG HH21 H -12.686 -1.653 5.051 1.00 . A A . 64 ARG HH21 1 1 5 6793 1 1 64 ARG HH22 H -12.710 -0.208 6.011 1.00 . A A . 64 ARG HH22 1 1 5 6794 1 1 64 ARG N N -6.306 -5.281 3.715 1.00 . A A . 64 ARG N 1 1 5 6795 1 1 64 ARG NE N -10.227 -1.596 4.489 1.00 . A A . 64 ARG NE 1 1 5 6796 1 1 64 ARG NH1 N -10.271 0.339 5.797 1.00 . A A . 64 ARG NH1 1 1 5 6797 1 1 64 ARG NH2 N -12.202 -0.867 5.450 1.00 . A A . 64 ARG NH2 1 1 5 6798 1 1 64 ARG O O -8.699 -5.711 1.092 1.00 . A A . 64 ARG O 1 1 5 6799 1 1 65 LEU C C -6.051 -5.691 -0.969 1.00 . A A . 65 LEU C 1 1 5 6800 1 1 65 LEU CA C -6.638 -4.403 -0.383 1.00 . A A . 65 LEU CA 1 1 5 6801 1 1 65 LEU CB C -5.757 -3.186 -0.753 1.00 . A A . 65 LEU CB 1 1 5 6802 1 1 65 LEU CD1 C -5.295 -0.685 -0.566 1.00 . A A . 65 LEU CD1 1 1 5 6803 1 1 65 LEU CD2 C -7.660 -1.490 -1.059 1.00 . A A . 65 LEU CD2 1 1 5 6804 1 1 65 LEU CG C -6.330 -1.798 -0.337 1.00 . A A . 65 LEU CG 1 1 5 6805 1 1 65 LEU H H -6.081 -4.088 1.648 1.00 . A A . 65 LEU H 1 1 5 6806 1 1 65 LEU HA H -7.633 -4.255 -0.800 1.00 . A A . 65 LEU HA 1 1 5 6807 1 1 65 LEU HB2 H -4.785 -3.313 -0.277 1.00 . A A . 65 LEU HB2 1 1 5 6808 1 1 65 LEU HB3 H -5.604 -3.177 -1.827 1.00 . A A . 65 LEU HB3 1 1 5 6809 1 1 65 LEU HD11 H -4.407 -0.895 0.015 1.00 . A A . 65 LEU HD11 1 1 5 6810 1 1 65 LEU HD12 H -5.702 0.266 -0.250 1.00 . A A . 65 LEU HD12 1 1 5 6811 1 1 65 LEU HD13 H -5.031 -0.630 -1.615 1.00 . A A . 65 LEU HD13 1 1 5 6812 1 1 65 LEU HD21 H -8.389 -2.250 -0.813 1.00 . A A . 65 LEU HD21 1 1 5 6813 1 1 65 LEU HD22 H -7.505 -1.474 -2.131 1.00 . A A . 65 LEU HD22 1 1 5 6814 1 1 65 LEU HD23 H -8.034 -0.528 -0.737 1.00 . A A . 65 LEU HD23 1 1 5 6815 1 1 65 LEU HG H -6.542 -1.818 0.728 1.00 . A A . 65 LEU HG 1 1 5 6816 1 1 65 LEU N N -6.766 -4.516 1.086 1.00 . A A . 65 LEU N 1 1 5 6817 1 1 65 LEU O O -6.322 -6.040 -2.125 1.00 . A A . 65 LEU O 1 1 5 6818 1 1 66 ALA C C -5.806 -8.730 -0.715 1.00 . A A . 66 ALA C 1 1 5 6819 1 1 66 ALA CA C -4.687 -7.691 -0.499 1.00 . A A . 66 ALA CA 1 1 5 6820 1 1 66 ALA CB C -3.698 -8.160 0.584 1.00 . A A . 66 ALA CB 1 1 5 6821 1 1 66 ALA H H -4.997 -5.983 0.715 1.00 . A A . 66 ALA H 1 1 5 6822 1 1 66 ALA HA H -4.131 -7.578 -1.426 1.00 . A A . 66 ALA HA 1 1 5 6823 1 1 66 ALA HB1 H -3.233 -9.090 0.278 1.00 . A A . 66 ALA HB1 1 1 5 6824 1 1 66 ALA HB2 H -4.222 -8.311 1.519 1.00 . A A . 66 ALA HB2 1 1 5 6825 1 1 66 ALA HB3 H -2.929 -7.411 0.726 1.00 . A A . 66 ALA HB3 1 1 5 6826 1 1 66 ALA N N -5.243 -6.384 -0.151 1.00 . A A . 66 ALA N 1 1 5 6827 1 1 66 ALA O O -5.824 -9.438 -1.723 1.00 . A A . 66 ALA O 1 1 5 6828 1 1 67 LYS C C -9.024 -9.214 -0.733 1.00 . A A . 67 LYS C 1 1 5 6829 1 1 67 LYS CA C -7.883 -9.735 0.167 1.00 . A A . 67 LYS CA 1 1 5 6830 1 1 67 LYS CB C -8.389 -10.063 1.596 1.00 . A A . 67 LYS CB 1 1 5 6831 1 1 67 LYS CD C -9.344 -9.259 3.848 1.00 . A A . 67 LYS CD 1 1 5 6832 1 1 67 LYS CE C -10.345 -10.434 3.958 1.00 . A A . 67 LYS CE 1 1 5 6833 1 1 67 LYS CG C -9.011 -8.882 2.380 1.00 . A A . 67 LYS CG 1 1 5 6834 1 1 67 LYS H H -6.696 -8.172 0.992 1.00 . A A . 67 LYS H 1 1 5 6835 1 1 67 LYS HA H -7.506 -10.655 -0.280 1.00 . A A . 67 LYS HA 1 1 5 6836 1 1 67 LYS HB2 H -9.133 -10.849 1.527 1.00 . A A . 67 LYS HB2 1 1 5 6837 1 1 67 LYS HB3 H -7.551 -10.443 2.172 1.00 . A A . 67 LYS HB3 1 1 5 6838 1 1 67 LYS HD2 H -8.428 -9.536 4.355 1.00 . A A . 67 LYS HD2 1 1 5 6839 1 1 67 LYS HD3 H -9.769 -8.393 4.343 1.00 . A A . 67 LYS HD3 1 1 5 6840 1 1 67 LYS HE2 H -11.318 -10.104 3.613 1.00 . A A . 67 LYS HE2 1 1 5 6841 1 1 67 LYS HE3 H -10.006 -11.251 3.331 1.00 . A A . 67 LYS HE3 1 1 5 6842 1 1 67 LYS HG2 H -8.308 -8.054 2.375 1.00 . A A . 67 LYS HG2 1 1 5 6843 1 1 67 LYS HG3 H -9.921 -8.568 1.882 1.00 . A A . 67 LYS HG3 1 1 5 6844 1 1 67 LYS HZ1 H -10.787 -10.153 5.983 1.00 . A A . 67 LYS HZ1 1 1 5 6845 1 1 67 LYS HZ2 H -9.562 -11.285 5.705 1.00 . A A . 67 LYS HZ2 1 1 5 6846 1 1 67 LYS HZ3 H -11.175 -11.693 5.412 1.00 . A A . 67 LYS HZ3 1 1 5 6847 1 1 67 LYS N N -6.756 -8.784 0.229 1.00 . A A . 67 LYS N 1 1 5 6848 1 1 67 LYS NZ N -10.478 -10.927 5.362 1.00 . A A . 67 LYS NZ 1 1 5 6849 1 1 67 LYS O O -9.881 -9.994 -1.159 1.00 . A A . 67 LYS O 1 1 5 6850 1 1 68 GLU C C -9.715 -7.660 -3.381 1.00 . A A . 68 GLU C 1 1 5 6851 1 1 68 GLU CA C -10.007 -7.274 -1.923 1.00 . A A . 68 GLU CA 1 1 5 6852 1 1 68 GLU CB C -9.997 -5.728 -1.765 1.00 . A A . 68 GLU CB 1 1 5 6853 1 1 68 GLU CD C -12.504 -5.415 -2.267 1.00 . A A . 68 GLU CD 1 1 5 6854 1 1 68 GLU CG C -11.064 -4.975 -2.585 1.00 . A A . 68 GLU CG 1 1 5 6855 1 1 68 GLU H H -8.335 -7.330 -0.611 1.00 . A A . 68 GLU H 1 1 5 6856 1 1 68 GLU HA H -10.993 -7.646 -1.645 1.00 . A A . 68 GLU HA 1 1 5 6857 1 1 68 GLU HB2 H -10.152 -5.490 -0.719 1.00 . A A . 68 GLU HB2 1 1 5 6858 1 1 68 GLU HB3 H -9.016 -5.354 -2.054 1.00 . A A . 68 GLU HB3 1 1 5 6859 1 1 68 GLU HG2 H -10.976 -3.911 -2.384 1.00 . A A . 68 GLU HG2 1 1 5 6860 1 1 68 GLU HG3 H -10.866 -5.139 -3.640 1.00 . A A . 68 GLU HG3 1 1 5 6861 1 1 68 GLU N N -9.019 -7.897 -1.023 1.00 . A A . 68 GLU N 1 1 5 6862 1 1 68 GLU O O -10.583 -8.174 -4.094 1.00 . A A . 68 GLU O 1 1 5 6863 1 1 68 GLU OE1 O -12.944 -5.226 -1.114 1.00 . A A . 68 GLU OE1 1 1 5 6864 1 1 68 GLU OE2 O -13.202 -5.948 -3.167 1.00 . A A . 68 GLU OE2 1 1 5 6865 1 1 69 PHE C C -7.343 -8.990 -5.391 1.00 . A A . 69 PHE C 1 1 5 6866 1 1 69 PHE CA C -8.019 -7.624 -5.197 1.00 . A A . 69 PHE CA 1 1 5 6867 1 1 69 PHE CB C -7.066 -6.472 -5.607 1.00 . A A . 69 PHE CB 1 1 5 6868 1 1 69 PHE CD1 C -8.702 -4.716 -6.431 1.00 . A A . 69 PHE CD1 1 1 5 6869 1 1 69 PHE CD2 C -7.351 -4.182 -4.528 1.00 . A A . 69 PHE CD2 1 1 5 6870 1 1 69 PHE CE1 C -9.308 -3.482 -6.342 1.00 . A A . 69 PHE CE1 1 1 5 6871 1 1 69 PHE CE2 C -7.957 -2.945 -4.445 1.00 . A A . 69 PHE CE2 1 1 5 6872 1 1 69 PHE CG C -7.713 -5.092 -5.523 1.00 . A A . 69 PHE CG 1 1 5 6873 1 1 69 PHE CZ C -8.935 -2.597 -5.351 1.00 . A A . 69 PHE CZ 1 1 5 6874 1 1 69 PHE H H -7.822 -7.047 -3.163 1.00 . A A . 69 PHE H 1 1 5 6875 1 1 69 PHE HA H -8.894 -7.593 -5.847 1.00 . A A . 69 PHE HA 1 1 5 6876 1 1 69 PHE HB2 H -6.193 -6.482 -4.961 1.00 . A A . 69 PHE HB2 1 1 5 6877 1 1 69 PHE HB3 H -6.743 -6.623 -6.627 1.00 . A A . 69 PHE HB3 1 1 5 6878 1 1 69 PHE HD1 H -8.999 -5.405 -7.214 1.00 . A A . 69 PHE HD1 1 1 5 6879 1 1 69 PHE HD2 H -6.580 -4.451 -3.816 1.00 . A A . 69 PHE HD2 1 1 5 6880 1 1 69 PHE HE1 H -10.075 -3.200 -7.053 1.00 . A A . 69 PHE HE1 1 1 5 6881 1 1 69 PHE HE2 H -7.666 -2.246 -3.670 1.00 . A A . 69 PHE HE2 1 1 5 6882 1 1 69 PHE HZ H -9.412 -1.627 -5.284 1.00 . A A . 69 PHE HZ 1 1 5 6883 1 1 69 PHE N N -8.468 -7.411 -3.804 1.00 . A A . 69 PHE N 1 1 5 6884 1 1 69 PHE O O -6.821 -9.261 -6.474 1.00 . A A . 69 PHE O 1 1 5 6885 1 1 70 ASN C C -5.292 -11.208 -4.662 1.00 . A A . 70 ASN C 1 1 5 6886 1 1 70 ASN CA C -6.818 -11.225 -4.353 1.00 . A A . 70 ASN CA 1 1 5 6887 1 1 70 ASN CB C -7.622 -12.117 -5.361 1.00 . A A . 70 ASN CB 1 1 5 6888 1 1 70 ASN CG C -7.317 -13.622 -5.269 1.00 . A A . 70 ASN CG 1 1 5 6889 1 1 70 ASN H H -7.775 -9.518 -3.507 1.00 . A A . 70 ASN H 1 1 5 6890 1 1 70 ASN HA H -6.950 -11.621 -3.353 1.00 . A A . 70 ASN HA 1 1 5 6891 1 1 70 ASN HB2 H -8.679 -11.990 -5.170 1.00 . A A . 70 ASN HB2 1 1 5 6892 1 1 70 ASN HB3 H -7.415 -11.779 -6.373 1.00 . A A . 70 ASN HB3 1 1 5 6893 1 1 70 ASN HD21 H -7.395 -13.802 -7.251 1.00 . A A . 70 ASN HD21 1 1 5 6894 1 1 70 ASN HD22 H -7.054 -15.249 -6.372 1.00 . A A . 70 ASN HD22 1 1 5 6895 1 1 70 ASN N N -7.370 -9.837 -4.335 1.00 . A A . 70 ASN N 1 1 5 6896 1 1 70 ASN ND2 N -7.250 -14.291 -6.411 1.00 . A A . 70 ASN ND2 1 1 5 6897 1 1 70 ASN O O -4.732 -12.147 -5.238 1.00 . A A . 70 ASN O 1 1 5 6898 1 1 70 ASN OD1 O -7.106 -14.166 -4.185 1.00 . A A . 70 ASN OD1 1 1 5 6899 1 1 71 ILE C C -2.453 -10.100 -3.075 1.00 . A A . 71 ILE C 1 1 5 6900 1 1 71 ILE CA C -3.178 -9.897 -4.420 1.00 . A A . 71 ILE CA 1 1 5 6901 1 1 71 ILE CB C -2.900 -8.457 -5.010 1.00 . A A . 71 ILE CB 1 1 5 6902 1 1 71 ILE CD1 C -3.362 -5.913 -4.637 1.00 . A A . 71 ILE CD1 1 1 5 6903 1 1 71 ILE CG1 C -3.513 -7.331 -4.107 1.00 . A A . 71 ILE CG1 1 1 5 6904 1 1 71 ILE CG2 C -3.437 -8.351 -6.459 1.00 . A A . 71 ILE CG2 1 1 5 6905 1 1 71 ILE H H -5.139 -9.427 -3.762 1.00 . A A . 71 ILE H 1 1 5 6906 1 1 71 ILE HA H -2.799 -10.632 -5.131 1.00 . A A . 71 ILE HA 1 1 5 6907 1 1 71 ILE HB H -1.820 -8.319 -5.055 1.00 . A A . 71 ILE HB 1 1 5 6908 1 1 71 ILE HD11 H -3.784 -5.219 -3.923 1.00 . A A . 71 ILE HD11 1 1 5 6909 1 1 71 ILE HD12 H -3.876 -5.814 -5.581 1.00 . A A . 71 ILE HD12 1 1 5 6910 1 1 71 ILE HD13 H -2.313 -5.684 -4.773 1.00 . A A . 71 ILE HD13 1 1 5 6911 1 1 71 ILE HG12 H -4.572 -7.514 -3.982 1.00 . A A . 71 ILE HG12 1 1 5 6912 1 1 71 ILE HG13 H -3.041 -7.367 -3.134 1.00 . A A . 71 ILE HG13 1 1 5 6913 1 1 71 ILE HG21 H -3.196 -7.377 -6.870 1.00 . A A . 71 ILE HG21 1 1 5 6914 1 1 71 ILE HG22 H -4.514 -8.477 -6.463 1.00 . A A . 71 ILE HG22 1 1 5 6915 1 1 71 ILE HG23 H -2.989 -9.118 -7.079 1.00 . A A . 71 ILE HG23 1 1 5 6916 1 1 71 ILE N N -4.629 -10.115 -4.239 1.00 . A A . 71 ILE N 1 1 5 6917 1 1 71 ILE O O -3.012 -9.810 -2.029 1.00 . A A . 71 ILE O 1 1 5 6918 1 1 72 THR C C 0.214 -9.500 -1.446 1.00 . A A . 72 THR C 1 1 5 6919 1 1 72 THR CA C -0.424 -10.832 -1.875 1.00 . A A . 72 THR CA 1 1 5 6920 1 1 72 THR CB C 0.692 -11.915 -2.093 1.00 . A A . 72 THR CB 1 1 5 6921 1 1 72 THR CG2 C 0.114 -13.336 -2.238 1.00 . A A . 72 THR CG2 1 1 5 6922 1 1 72 THR H H -0.839 -10.857 -3.966 1.00 . A A . 72 THR H 1 1 5 6923 1 1 72 THR HA H -1.089 -11.177 -1.085 1.00 . A A . 72 THR HA 1 1 5 6924 1 1 72 THR HB H 1.354 -11.908 -1.234 1.00 . A A . 72 THR HB 1 1 5 6925 1 1 72 THR HG1 H 0.903 -11.370 -3.979 1.00 . A A . 72 THR HG1 1 1 5 6926 1 1 72 THR HG21 H 0.919 -14.050 -2.360 1.00 . A A . 72 THR HG21 1 1 5 6927 1 1 72 THR HG22 H -0.537 -13.383 -3.103 1.00 . A A . 72 THR HG22 1 1 5 6928 1 1 72 THR HG23 H -0.454 -13.592 -1.352 1.00 . A A . 72 THR HG23 1 1 5 6929 1 1 72 THR N N -1.223 -10.623 -3.100 1.00 . A A . 72 THR N 1 1 5 6930 1 1 72 THR O O 0.335 -8.579 -2.260 1.00 . A A . 72 THR O 1 1 5 6931 1 1 72 THR OG1 O 1.481 -11.599 -3.247 1.00 . A A . 72 THR OG1 1 1 5 6932 1 1 73 VAL C C 2.329 -8.583 1.402 1.00 . A A . 73 VAL C 1 1 5 6933 1 1 73 VAL CA C 1.234 -8.192 0.390 1.00 . A A . 73 VAL CA 1 1 5 6934 1 1 73 VAL CB C 0.205 -7.198 1.062 1.00 . A A . 73 VAL CB 1 1 5 6935 1 1 73 VAL CG1 C -0.446 -7.792 2.340 1.00 . A A . 73 VAL CG1 1 1 5 6936 1 1 73 VAL CG2 C 0.849 -5.815 1.336 1.00 . A A . 73 VAL CG2 1 1 5 6937 1 1 73 VAL H H 0.352 -10.121 0.464 1.00 . A A . 73 VAL H 1 1 5 6938 1 1 73 VAL HA H 1.710 -7.663 -0.442 1.00 . A A . 73 VAL HA 1 1 5 6939 1 1 73 VAL HB H -0.597 -7.040 0.345 1.00 . A A . 73 VAL HB 1 1 5 6940 1 1 73 VAL HG11 H -1.178 -7.099 2.738 1.00 . A A . 73 VAL HG11 1 1 5 6941 1 1 73 VAL HG12 H 0.312 -7.977 3.090 1.00 . A A . 73 VAL HG12 1 1 5 6942 1 1 73 VAL HG13 H -0.937 -8.726 2.095 1.00 . A A . 73 VAL HG13 1 1 5 6943 1 1 73 VAL HG21 H 1.272 -5.422 0.418 1.00 . A A . 73 VAL HG21 1 1 5 6944 1 1 73 VAL HG22 H 1.634 -5.909 2.076 1.00 . A A . 73 VAL HG22 1 1 5 6945 1 1 73 VAL HG23 H 0.098 -5.130 1.695 1.00 . A A . 73 VAL HG23 1 1 5 6946 1 1 73 VAL N N 0.571 -9.387 -0.153 1.00 . A A . 73 VAL N 1 1 5 6947 1 1 73 VAL O O 2.222 -9.590 2.117 1.00 . A A . 73 VAL O 1 1 5 6948 1 1 74 THR C C 4.840 -6.374 2.711 1.00 . A A . 74 THR C 1 1 5 6949 1 1 74 THR CA C 4.465 -7.830 2.386 1.00 . A A . 74 THR CA 1 1 5 6950 1 1 74 THR CB C 5.686 -8.650 1.828 1.00 . A A . 74 THR CB 1 1 5 6951 1 1 74 THR CG2 C 6.172 -8.144 0.449 1.00 . A A . 74 THR CG2 1 1 5 6952 1 1 74 THR H H 3.434 -7.082 0.736 1.00 . A A . 74 THR H 1 1 5 6953 1 1 74 THR HA H 4.101 -8.317 3.294 1.00 . A A . 74 THR HA 1 1 5 6954 1 1 74 THR HB H 5.361 -9.676 1.708 1.00 . A A . 74 THR HB 1 1 5 6955 1 1 74 THR HG1 H 7.567 -8.980 2.345 1.00 . A A . 74 THR HG1 1 1 5 6956 1 1 74 THR HG21 H 5.360 -8.191 -0.264 1.00 . A A . 74 THR HG21 1 1 5 6957 1 1 74 THR HG22 H 6.989 -8.761 0.103 1.00 . A A . 74 THR HG22 1 1 5 6958 1 1 74 THR HG23 H 6.512 -7.119 0.534 1.00 . A A . 74 THR HG23 1 1 5 6959 1 1 74 THR N N 3.384 -7.776 1.420 1.00 . A A . 74 THR N 1 1 5 6960 1 1 74 THR O O 5.067 -5.562 1.807 1.00 . A A . 74 THR O 1 1 5 6961 1 1 74 THR OG1 O 6.772 -8.640 2.769 1.00 . A A . 74 THR OG1 1 1 5 6962 1 1 75 TYR C C 6.032 -4.655 5.670 1.00 . A A . 75 TYR C 1 1 5 6963 1 1 75 TYR CA C 5.091 -4.650 4.462 1.00 . A A . 75 TYR CA 1 1 5 6964 1 1 75 TYR CB C 3.748 -3.925 4.779 1.00 . A A . 75 TYR CB 1 1 5 6965 1 1 75 TYR CD1 C 3.028 -4.547 7.165 1.00 . A A . 75 TYR CD1 1 1 5 6966 1 1 75 TYR CD2 C 1.727 -5.398 5.345 1.00 . A A . 75 TYR CD2 1 1 5 6967 1 1 75 TYR CE1 C 2.189 -5.180 8.062 1.00 . A A . 75 TYR CE1 1 1 5 6968 1 1 75 TYR CE2 C 0.887 -6.030 6.244 1.00 . A A . 75 TYR CE2 1 1 5 6969 1 1 75 TYR CG C 2.821 -4.640 5.781 1.00 . A A . 75 TYR CG 1 1 5 6970 1 1 75 TYR CZ C 1.122 -5.918 7.598 1.00 . A A . 75 TYR CZ 1 1 5 6971 1 1 75 TYR H H 4.772 -6.738 4.673 1.00 . A A . 75 TYR H 1 1 5 6972 1 1 75 TYR HA H 5.593 -4.112 3.656 1.00 . A A . 75 TYR HA 1 1 5 6973 1 1 75 TYR HB2 H 3.966 -2.943 5.180 1.00 . A A . 75 TYR HB2 1 1 5 6974 1 1 75 TYR HB3 H 3.196 -3.795 3.850 1.00 . A A . 75 TYR HB3 1 1 5 6975 1 1 75 TYR HD1 H 3.869 -3.968 7.536 1.00 . A A . 75 TYR HD1 1 1 5 6976 1 1 75 TYR HD2 H 1.538 -5.490 4.285 1.00 . A A . 75 TYR HD2 1 1 5 6977 1 1 75 TYR HE1 H 2.368 -5.088 9.126 1.00 . A A . 75 TYR HE1 1 1 5 6978 1 1 75 TYR HE2 H 0.046 -6.611 5.885 1.00 . A A . 75 TYR HE2 1 1 5 6979 1 1 75 TYR HH H -0.059 -5.882 9.114 1.00 . A A . 75 TYR HH 1 1 5 6980 1 1 75 TYR N N 4.863 -6.032 4.003 1.00 . A A . 75 TYR N 1 1 5 6981 1 1 75 TYR O O 6.078 -5.637 6.420 1.00 . A A . 75 TYR O 1 1 5 6982 1 1 75 TYR OH O 0.279 -6.538 8.494 1.00 . A A . 75 TYR OH 1 1 5 6983 1 1 76 THR C C 7.305 -2.350 7.940 1.00 . A A . 76 THR C 1 1 5 6984 1 1 76 THR CA C 7.763 -3.418 6.927 1.00 . A A . 76 THR CA 1 1 5 6985 1 1 76 THR CB C 9.145 -3.017 6.311 1.00 . A A . 76 THR CB 1 1 5 6986 1 1 76 THR CG2 C 10.284 -2.998 7.359 1.00 . A A . 76 THR CG2 1 1 5 6987 1 1 76 THR H H 6.673 -2.812 5.221 1.00 . A A . 76 THR H 1 1 5 6988 1 1 76 THR HA H 7.875 -4.377 7.431 1.00 . A A . 76 THR HA 1 1 5 6989 1 1 76 THR HB H 9.057 -2.022 5.875 1.00 . A A . 76 THR HB 1 1 5 6990 1 1 76 THR HG1 H 8.785 -3.929 4.588 1.00 . A A . 76 THR HG1 1 1 5 6991 1 1 76 THR HG21 H 10.048 -2.295 8.148 1.00 . A A . 76 THR HG21 1 1 5 6992 1 1 76 THR HG22 H 11.209 -2.701 6.883 1.00 . A A . 76 THR HG22 1 1 5 6993 1 1 76 THR HG23 H 10.405 -3.986 7.786 1.00 . A A . 76 THR HG23 1 1 5 6994 1 1 76 THR N N 6.779 -3.555 5.848 1.00 . A A . 76 THR N 1 1 5 6995 1 1 76 THR O O 7.135 -1.185 7.577 1.00 . A A . 76 THR O 1 1 5 6996 1 1 76 THR OG1 O 9.483 -3.938 5.256 1.00 . A A . 76 THR OG1 1 1 5 6997 1 1 77 ILE C C 7.408 -2.560 11.634 1.00 . A A . 77 ILE C 1 1 5 6998 1 1 77 ILE CA C 6.862 -1.888 10.367 1.00 . A A . 77 ILE CA 1 1 5 6999 1 1 77 ILE CB C 5.331 -1.521 10.607 1.00 . A A . 77 ILE CB 1 1 5 7000 1 1 77 ILE CD1 C 2.943 -2.536 10.802 1.00 . A A . 77 ILE CD1 1 1 5 7001 1 1 77 ILE CG1 C 4.419 -2.789 10.530 1.00 . A A . 77 ILE CG1 1 1 5 7002 1 1 77 ILE CG2 C 4.845 -0.413 9.661 1.00 . A A . 77 ILE CG2 1 1 5 7003 1 1 77 ILE H H 7.164 -3.736 9.380 1.00 . A A . 77 ILE H 1 1 5 7004 1 1 77 ILE HA H 7.417 -0.965 10.201 1.00 . A A . 77 ILE HA 1 1 5 7005 1 1 77 ILE HB H 5.247 -1.110 11.614 1.00 . A A . 77 ILE HB 1 1 5 7006 1 1 77 ILE HD11 H 2.829 -2.100 11.783 1.00 . A A . 77 ILE HD11 1 1 5 7007 1 1 77 ILE HD12 H 2.408 -3.472 10.760 1.00 . A A . 77 ILE HD12 1 1 5 7008 1 1 77 ILE HD13 H 2.541 -1.860 10.057 1.00 . A A . 77 ILE HD13 1 1 5 7009 1 1 77 ILE HG12 H 4.497 -3.228 9.544 1.00 . A A . 77 ILE HG12 1 1 5 7010 1 1 77 ILE HG13 H 4.761 -3.509 11.259 1.00 . A A . 77 ILE HG13 1 1 5 7011 1 1 77 ILE HG21 H 3.818 -0.149 9.886 1.00 . A A . 77 ILE HG21 1 1 5 7012 1 1 77 ILE HG22 H 4.902 -0.759 8.634 1.00 . A A . 77 ILE HG22 1 1 5 7013 1 1 77 ILE HG23 H 5.470 0.466 9.768 1.00 . A A . 77 ILE HG23 1 1 5 7014 1 1 77 ILE N N 7.120 -2.774 9.208 1.00 . A A . 77 ILE N 1 1 5 7015 1 1 77 ILE O O 7.292 -3.783 11.810 1.00 . A A . 77 ILE O 1 1 5 7016 1 1 78 ARG C C 7.831 -1.314 14.896 1.00 . A A . 78 ARG C 1 1 5 7017 1 1 78 ARG CA C 8.506 -2.171 13.815 1.00 . A A . 78 ARG CA 1 1 5 7018 1 1 78 ARG CB C 10.048 -2.024 13.876 1.00 . A A . 78 ARG CB 1 1 5 7019 1 1 78 ARG CD C 12.347 -2.607 12.898 1.00 . A A . 78 ARG CD 1 1 5 7020 1 1 78 ARG CG C 10.832 -2.869 12.845 1.00 . A A . 78 ARG CG 1 1 5 7021 1 1 78 ARG CZ C 14.128 -2.894 11.164 1.00 . A A . 78 ARG CZ 1 1 5 7022 1 1 78 ARG H H 8.132 -0.808 12.250 1.00 . A A . 78 ARG H 1 1 5 7023 1 1 78 ARG HA H 8.236 -3.215 13.980 1.00 . A A . 78 ARG HA 1 1 5 7024 1 1 78 ARG HB2 H 10.306 -0.979 13.728 1.00 . A A . 78 ARG HB2 1 1 5 7025 1 1 78 ARG HB3 H 10.376 -2.317 14.868 1.00 . A A . 78 ARG HB3 1 1 5 7026 1 1 78 ARG HD2 H 12.527 -1.543 12.762 1.00 . A A . 78 ARG HD2 1 1 5 7027 1 1 78 ARG HD3 H 12.723 -2.904 13.872 1.00 . A A . 78 ARG HD3 1 1 5 7028 1 1 78 ARG HE H 12.776 -4.285 11.688 1.00 . A A . 78 ARG HE 1 1 5 7029 1 1 78 ARG HG2 H 10.654 -3.918 13.043 1.00 . A A . 78 ARG HG2 1 1 5 7030 1 1 78 ARG HG3 H 10.471 -2.630 11.850 1.00 . A A . 78 ARG HG3 1 1 5 7031 1 1 78 ARG HH11 H 14.141 -1.061 12.044 1.00 . A A . 78 ARG HH11 1 1 5 7032 1 1 78 ARG HH12 H 15.360 -1.315 10.835 1.00 . A A . 78 ARG HH12 1 1 5 7033 1 1 78 ARG HH21 H 14.391 -4.608 10.105 1.00 . A A . 78 ARG HH21 1 1 5 7034 1 1 78 ARG HH22 H 15.499 -3.325 9.735 1.00 . A A . 78 ARG HH22 1 1 5 7035 1 1 78 ARG N N 8.014 -1.749 12.500 1.00 . A A . 78 ARG N 1 1 5 7036 1 1 78 ARG NE N 13.084 -3.364 11.867 1.00 . A A . 78 ARG NE 1 1 5 7037 1 1 78 ARG NH1 N 14.578 -1.657 11.361 1.00 . A A . 78 ARG NH1 1 1 5 7038 1 1 78 ARG NH2 N 14.721 -3.672 10.264 1.00 . A A . 78 ARG NH2 1 1 5 7039 1 1 78 ARG O O 7.105 -0.371 14.582 1.00 . A A . 78 ARG O 1 1 5 7040 1 1 79 GLY C C 7.591 -1.747 18.569 1.00 . A A . 79 GLY C 1 1 5 7041 1 1 79 GLY CA C 7.482 -0.944 17.290 1.00 . A A . 79 GLY CA 1 1 5 7042 1 1 79 GLY H H 8.677 -2.409 16.338 1.00 . A A . 79 GLY H 1 1 5 7043 1 1 79 GLY HA2 H 7.993 0.004 17.415 1.00 . A A . 79 GLY HA2 1 1 5 7044 1 1 79 GLY HA3 H 6.434 -0.753 17.088 1.00 . A A . 79 GLY HA3 1 1 5 7045 1 1 79 GLY N N 8.077 -1.655 16.160 1.00 . A A . 79 GLY N 1 1 5 7046 1 1 79 GLY O O 7.713 -1.179 19.649 1.00 . A A . 79 GLY O 1 1 5 7047 1 1 80 SER C C 9.294 -4.028 20.000 1.00 . A A . 80 SER C 1 1 5 7048 1 1 80 SER CA C 7.807 -4.039 19.548 1.00 . A A . 80 SER CA 1 1 5 7049 1 1 80 SER CB C 7.387 -5.468 19.117 1.00 . A A . 80 SER CB 1 1 5 7050 1 1 80 SER H H 7.376 -3.468 17.549 1.00 . A A . 80 SER H 1 1 5 7051 1 1 80 SER HA H 7.193 -3.727 20.386 1.00 . A A . 80 SER HA 1 1 5 7052 1 1 80 SER HB2 H 7.994 -5.795 18.280 1.00 . A A . 80 SER HB2 1 1 5 7053 1 1 80 SER HB3 H 7.523 -6.156 19.944 1.00 . A A . 80 SER HB3 1 1 5 7054 1 1 80 SER HG H 5.952 -5.736 17.785 1.00 . A A . 80 SER HG 1 1 5 7055 1 1 80 SER N N 7.569 -3.093 18.433 1.00 . A A . 80 SER N 1 1 5 7056 1 1 80 SER O O 9.664 -4.740 20.938 1.00 . A A . 80 SER O 1 1 5 7057 1 1 80 SER OG O 6.019 -5.503 18.723 1.00 . A A . 80 SER OG 1 1 5 7058 1 1 81 LEU C C 11.713 -2.529 21.126 1.00 . A A . 81 LEU C 1 1 5 7059 1 1 81 LEU CA C 11.545 -2.961 19.653 1.00 . A A . 81 LEU CA 1 1 5 7060 1 1 81 LEU CB C 12.133 -1.870 18.711 1.00 . A A . 81 LEU CB 1 1 5 7061 1 1 81 LEU CD1 C 12.693 -0.993 16.366 1.00 . A A . 81 LEU CD1 1 1 5 7062 1 1 81 LEU CD2 C 12.743 -3.508 16.817 1.00 . A A . 81 LEU CD2 1 1 5 7063 1 1 81 LEU CG C 12.076 -2.157 17.174 1.00 . A A . 81 LEU CG 1 1 5 7064 1 1 81 LEU H H 9.773 -2.789 18.504 1.00 . A A . 81 LEU H 1 1 5 7065 1 1 81 LEU HA H 12.089 -3.884 19.499 1.00 . A A . 81 LEU HA 1 1 5 7066 1 1 81 LEU HB2 H 11.602 -0.943 18.898 1.00 . A A . 81 LEU HB2 1 1 5 7067 1 1 81 LEU HB3 H 13.174 -1.717 18.979 1.00 . A A . 81 LEU HB3 1 1 5 7068 1 1 81 LEU HD11 H 12.602 -1.196 15.306 1.00 . A A . 81 LEU HD11 1 1 5 7069 1 1 81 LEU HD12 H 13.741 -0.878 16.615 1.00 . A A . 81 LEU HD12 1 1 5 7070 1 1 81 LEU HD13 H 12.170 -0.073 16.594 1.00 . A A . 81 LEU HD13 1 1 5 7071 1 1 81 LEU HD21 H 12.229 -4.311 17.327 1.00 . A A . 81 LEU HD21 1 1 5 7072 1 1 81 LEU HD22 H 13.784 -3.500 17.116 1.00 . A A . 81 LEU HD22 1 1 5 7073 1 1 81 LEU HD23 H 12.680 -3.672 15.749 1.00 . A A . 81 LEU HD23 1 1 5 7074 1 1 81 LEU HG H 11.034 -2.227 16.878 1.00 . A A . 81 LEU HG 1 1 5 7075 1 1 81 LEU N N 10.127 -3.218 19.304 1.00 . A A . 81 LEU N 1 1 5 7076 1 1 81 LEU O O 12.744 -2.814 21.754 1.00 . A A . 81 LEU O 1 1 5 7077 1 1 82 GLU C C 10.287 -2.817 23.850 1.00 . A A . 82 GLU C 1 1 5 7078 1 1 82 GLU CA C 10.586 -1.508 23.074 1.00 . A A . 82 GLU CA 1 1 5 7079 1 1 82 GLU CB C 9.503 -0.404 23.298 1.00 . A A . 82 GLU CB 1 1 5 7080 1 1 82 GLU CD C 7.119 0.453 22.789 1.00 . A A . 82 GLU CD 1 1 5 7081 1 1 82 GLU CG C 8.103 -0.731 22.746 1.00 . A A . 82 GLU CG 1 1 5 7082 1 1 82 GLU H H 9.996 -1.492 21.040 1.00 . A A . 82 GLU H 1 1 5 7083 1 1 82 GLU HA H 11.552 -1.119 23.399 1.00 . A A . 82 GLU HA 1 1 5 7084 1 1 82 GLU HB2 H 9.408 -0.209 24.360 1.00 . A A . 82 GLU HB2 1 1 5 7085 1 1 82 GLU HB3 H 9.847 0.508 22.817 1.00 . A A . 82 GLU HB3 1 1 5 7086 1 1 82 GLU HG2 H 8.202 -1.060 21.716 1.00 . A A . 82 GLU HG2 1 1 5 7087 1 1 82 GLU HG3 H 7.697 -1.554 23.327 1.00 . A A . 82 GLU HG3 1 1 5 7088 1 1 82 GLU N N 10.695 -1.817 21.646 1.00 . A A . 82 GLU N 1 1 5 7089 1 1 82 GLU O O 9.193 -3.386 23.754 1.00 . A A . 82 GLU O 1 1 5 7090 1 1 82 GLU OE1 O 7.264 1.382 21.963 1.00 . A A . 82 GLU OE1 1 1 5 7091 1 1 82 GLU OE2 O 6.200 0.465 23.641 1.00 . A A . 82 GLU OE2 1 1 5 7092 1 1 83 HIS C C 12.095 -4.586 26.543 1.00 . A A . 83 HIS C 1 1 5 7093 1 1 83 HIS CA C 11.217 -4.621 25.271 1.00 . A A . 83 HIS CA 1 1 5 7094 1 1 83 HIS CB C 11.592 -5.788 24.307 1.00 . A A . 83 HIS CB 1 1 5 7095 1 1 83 HIS CD2 C 10.245 -7.795 25.283 1.00 . A A . 83 HIS CD2 1 1 5 7096 1 1 83 HIS CE1 C 11.921 -9.142 25.686 1.00 . A A . 83 HIS CE1 1 1 5 7097 1 1 83 HIS CG C 11.377 -7.165 24.885 1.00 . A A . 83 HIS CG 1 1 5 7098 1 1 83 HIS H H 12.165 -2.851 24.559 1.00 . A A . 83 HIS H 1 1 5 7099 1 1 83 HIS HA H 10.187 -4.751 25.592 1.00 . A A . 83 HIS HA 1 1 5 7100 1 1 83 HIS HB2 H 10.991 -5.714 23.409 1.00 . A A . 83 HIS HB2 1 1 5 7101 1 1 83 HIS HB3 H 12.636 -5.702 24.031 1.00 . A A . 83 HIS HB3 1 1 5 7102 1 1 83 HIS HD1 H 13.359 -7.893 24.945 1.00 . A A . 83 HIS HD1 1 1 5 7103 1 1 83 HIS HD2 H 9.240 -7.409 25.217 1.00 . A A . 83 HIS HD2 1 1 5 7104 1 1 83 HIS HE1 H 12.495 -10.001 26.011 1.00 . A A . 83 HIS HE1 1 1 5 7105 1 1 83 HIS HE2 H 10.011 -9.687 26.149 1.00 . A A . 83 HIS HE2 1 1 5 7106 1 1 83 HIS N N 11.311 -3.339 24.545 1.00 . A A . 83 HIS N 1 1 5 7107 1 1 83 HIS ND1 N 12.409 -8.045 25.146 1.00 . A A . 83 HIS ND1 1 1 5 7108 1 1 83 HIS NE2 N 10.618 -9.017 25.778 1.00 . A A . 83 HIS NE2 1 1 5 7109 1 1 83 HIS O O 12.584 -5.613 27.030 1.00 . A A . 83 HIS O 1 1 5 7110 1 1 84 HIS C C 11.874 -2.931 29.482 1.00 . A A . 84 HIS C 1 1 5 7111 1 1 84 HIS CA C 12.940 -3.189 28.399 1.00 . A A . 84 HIS CA 1 1 5 7112 1 1 84 HIS CB C 13.990 -2.045 28.322 1.00 . A A . 84 HIS CB 1 1 5 7113 1 1 84 HIS CD2 C 15.487 -2.394 30.444 1.00 . A A . 84 HIS CD2 1 1 5 7114 1 1 84 HIS CE1 C 15.083 -0.480 31.421 1.00 . A A . 84 HIS CE1 1 1 5 7115 1 1 84 HIS CG C 14.640 -1.698 29.644 1.00 . A A . 84 HIS CG 1 1 5 7116 1 1 84 HIS H H 11.903 -2.595 26.646 1.00 . A A . 84 HIS H 1 1 5 7117 1 1 84 HIS HA H 13.458 -4.115 28.657 1.00 . A A . 84 HIS HA 1 1 5 7118 1 1 84 HIS HB2 H 14.781 -2.332 27.638 1.00 . A A . 84 HIS HB2 1 1 5 7119 1 1 84 HIS HB3 H 13.515 -1.149 27.940 1.00 . A A . 84 HIS HB3 1 1 5 7120 1 1 84 HIS HD1 H 13.841 0.225 29.969 1.00 . A A . 84 HIS HD1 1 1 5 7121 1 1 84 HIS HD2 H 15.884 -3.383 30.256 1.00 . A A . 84 HIS HD2 1 1 5 7122 1 1 84 HIS HE1 H 15.077 0.328 32.141 1.00 . A A . 84 HIS HE1 1 1 5 7123 1 1 84 HIS HE2 H 16.481 -1.756 32.172 1.00 . A A . 84 HIS HE2 1 1 5 7124 1 1 84 HIS N N 12.261 -3.384 27.108 1.00 . A A . 84 HIS N 1 1 5 7125 1 1 84 HIS ND1 N 14.407 -0.505 30.297 1.00 . A A . 84 HIS ND1 1 1 5 7126 1 1 84 HIS NE2 N 15.747 -1.610 31.539 1.00 . A A . 84 HIS NE2 1 1 5 7127 1 1 84 HIS O O 11.572 -1.778 29.828 1.00 . A A . 84 HIS O 1 1 5 7128 1 1 85 HIS C C 11.224 -4.056 32.388 1.00 . A A . 85 HIS C 1 1 5 7129 1 1 85 HIS CA C 10.362 -4.011 31.116 1.00 . A A . 85 HIS CA 1 1 5 7130 1 1 85 HIS CB C 9.380 -5.215 31.060 1.00 . A A . 85 HIS CB 1 1 5 7131 1 1 85 HIS CD2 C 8.326 -5.888 33.365 1.00 . A A . 85 HIS CD2 1 1 5 7132 1 1 85 HIS CE1 C 6.451 -4.781 33.180 1.00 . A A . 85 HIS CE1 1 1 5 7133 1 1 85 HIS CG C 8.344 -5.252 32.161 1.00 . A A . 85 HIS CG 1 1 5 7134 1 1 85 HIS H H 11.390 -4.877 29.475 1.00 . A A . 85 HIS H 1 1 5 7135 1 1 85 HIS HA H 9.792 -3.084 31.106 1.00 . A A . 85 HIS HA 1 1 5 7136 1 1 85 HIS HB2 H 8.847 -5.186 30.117 1.00 . A A . 85 HIS HB2 1 1 5 7137 1 1 85 HIS HB3 H 9.945 -6.143 31.102 1.00 . A A . 85 HIS HB3 1 1 5 7138 1 1 85 HIS HD1 H 6.860 -4.003 31.339 1.00 . A A . 85 HIS HD1 1 1 5 7139 1 1 85 HIS HD2 H 9.110 -6.507 33.777 1.00 . A A . 85 HIS HD2 1 1 5 7140 1 1 85 HIS HE1 H 5.473 -4.374 33.391 1.00 . A A . 85 HIS HE1 1 1 5 7141 1 1 85 HIS HE2 H 6.782 -6.002 34.777 1.00 . A A . 85 HIS HE2 1 1 5 7142 1 1 85 HIS N N 11.251 -4.026 29.944 1.00 . A A . 85 HIS N 1 1 5 7143 1 1 85 HIS ND1 N 7.153 -4.566 32.089 1.00 . A A . 85 HIS ND1 1 1 5 7144 1 1 85 HIS NE2 N 7.136 -5.578 33.968 1.00 . A A . 85 HIS NE2 1 1 5 7145 1 1 85 HIS O O 12.332 -4.610 32.374 1.00 . A A . 85 HIS O 1 1 5 7146 1 1 86 HIS C C 10.446 -3.496 35.946 1.00 . A A . 86 HIS C 1 1 5 7147 1 1 86 HIS CA C 11.430 -3.403 34.766 1.00 . A A . 86 HIS CA 1 1 5 7148 1 1 86 HIS CB C 12.258 -2.089 34.826 1.00 . A A . 86 HIS CB 1 1 5 7149 1 1 86 HIS CD2 C 10.861 -0.058 35.682 1.00 . A A . 86 HIS CD2 1 1 5 7150 1 1 86 HIS CE1 C 10.414 0.861 33.751 1.00 . A A . 86 HIS CE1 1 1 5 7151 1 1 86 HIS CG C 11.440 -0.826 34.724 1.00 . A A . 86 HIS CG 1 1 5 7152 1 1 86 HIS H H 9.806 -3.108 33.435 1.00 . A A . 86 HIS H 1 1 5 7153 1 1 86 HIS HA H 12.113 -4.249 34.828 1.00 . A A . 86 HIS HA 1 1 5 7154 1 1 86 HIS HB2 H 12.809 -2.053 35.759 1.00 . A A . 86 HIS HB2 1 1 5 7155 1 1 86 HIS HB3 H 12.972 -2.087 34.007 1.00 . A A . 86 HIS HB3 1 1 5 7156 1 1 86 HIS HD1 H 11.419 -0.522 32.636 1.00 . A A . 86 HIS HD1 1 1 5 7157 1 1 86 HIS HD2 H 10.893 -0.230 36.750 1.00 . A A . 86 HIS HD2 1 1 5 7158 1 1 86 HIS HE1 H 10.037 1.539 33.000 1.00 . A A . 86 HIS HE1 1 1 5 7159 1 1 86 HIS HE2 H 9.610 1.611 35.470 1.00 . A A . 86 HIS HE2 1 1 5 7160 1 1 86 HIS N N 10.709 -3.486 33.483 1.00 . A A . 86 HIS N 1 1 5 7161 1 1 86 HIS ND1 N 11.139 -0.217 33.523 1.00 . A A . 86 HIS ND1 1 1 5 7162 1 1 86 HIS NE2 N 10.234 0.978 35.047 1.00 . A A . 86 HIS NE2 1 1 5 7163 1 1 86 HIS O O 9.223 -3.446 35.750 1.00 . A A . 86 HIS O 1 1 5 7164 1 1 87 HIS C C 11.202 -3.669 39.632 1.00 . A A . 87 HIS C 1 1 5 7165 1 1 87 HIS CA C 10.243 -3.697 38.428 1.00 . A A . 87 HIS CA 1 1 5 7166 1 1 87 HIS CB C 9.339 -4.967 38.492 1.00 . A A . 87 HIS CB 1 1 5 7167 1 1 87 HIS CD2 C 10.539 -7.047 37.492 1.00 . A A . 87 HIS CD2 1 1 5 7168 1 1 87 HIS CE1 C 11.031 -8.063 39.360 1.00 . A A . 87 HIS CE1 1 1 5 7169 1 1 87 HIS CG C 10.083 -6.275 38.505 1.00 . A A . 87 HIS CG 1 1 5 7170 1 1 87 HIS H H 11.986 -3.679 37.220 1.00 . A A . 87 HIS H 1 1 5 7171 1 1 87 HIS HA H 9.614 -2.814 38.480 1.00 . A A . 87 HIS HA 1 1 5 7172 1 1 87 HIS HB2 H 8.729 -4.930 39.389 1.00 . A A . 87 HIS HB2 1 1 5 7173 1 1 87 HIS HB3 H 8.679 -4.970 37.631 1.00 . A A . 87 HIS HB3 1 1 5 7174 1 1 87 HIS HD1 H 10.226 -6.639 40.578 1.00 . A A . 87 HIS HD1 1 1 5 7175 1 1 87 HIS HD2 H 10.457 -6.831 36.438 1.00 . A A . 87 HIS HD2 1 1 5 7176 1 1 87 HIS HE1 H 11.406 -8.788 40.068 1.00 . A A . 87 HIS HE1 1 1 5 7177 1 1 87 HIS HE2 H 11.373 -8.967 37.560 1.00 . A A . 87 HIS HE2 1 1 5 7178 1 1 87 HIS N N 11.007 -3.631 37.165 1.00 . A A . 87 HIS N 1 1 5 7179 1 1 87 HIS ND1 N 10.411 -6.945 39.664 1.00 . A A . 87 HIS ND1 1 1 5 7180 1 1 87 HIS NE2 N 11.121 -8.152 38.050 1.00 . A A . 87 HIS NE2 1 1 5 7181 1 1 87 HIS O O 12.428 -3.628 39.462 1.00 . A A . 87 HIS O 1 1 5 7182 1 1 88 HIS C C 11.059 -5.107 42.827 1.00 . A A . 88 HIS C 1 1 5 7183 1 1 88 HIS CA C 11.390 -3.762 42.110 1.00 . A A . 88 HIS CA 1 1 5 7184 1 1 88 HIS CB C 11.110 -2.488 42.983 1.00 . A A . 88 HIS CB 1 1 5 7185 1 1 88 HIS CD2 C 8.682 -1.588 42.592 1.00 . A A . 88 HIS CD2 1 1 5 7186 1 1 88 HIS CE1 C 7.809 -2.177 44.506 1.00 . A A . 88 HIS CE1 1 1 5 7187 1 1 88 HIS CG C 9.655 -2.207 43.304 1.00 . A A . 88 HIS CG 1 1 5 7188 1 1 88 HIS H H 9.649 -3.711 40.903 1.00 . A A . 88 HIS H 1 1 5 7189 1 1 88 HIS HA H 12.450 -3.772 41.859 1.00 . A A . 88 HIS HA 1 1 5 7190 1 1 88 HIS HB2 H 11.633 -2.584 43.927 1.00 . A A . 88 HIS HB2 1 1 5 7191 1 1 88 HIS HB3 H 11.501 -1.619 42.465 1.00 . A A . 88 HIS HB3 1 1 5 7192 1 1 88 HIS HD1 H 9.512 -3.040 45.235 1.00 . A A . 88 HIS HD1 1 1 5 7193 1 1 88 HIS HD2 H 8.779 -1.184 41.596 1.00 . A A . 88 HIS HD2 1 1 5 7194 1 1 88 HIS HE1 H 7.108 -2.325 45.315 1.00 . A A . 88 HIS HE1 1 1 5 7195 1 1 88 HIS HE2 H 6.732 -1.074 43.162 1.00 . A A . 88 HIS HE2 1 1 5 7196 1 1 88 HIS N N 10.629 -3.703 40.849 1.00 . A A . 88 HIS N 1 1 5 7197 1 1 88 HIS ND1 N 9.068 -2.564 44.499 1.00 . A A . 88 HIS ND1 1 1 5 7198 1 1 88 HIS NE2 N 7.549 -1.580 43.362 1.00 . A A . 88 HIS NE2 1 1 5 7199 1 1 88 HIS O O 10.284 -5.138 43.809 1.00 . A A . 88 HIS O 1 1 5 7200 1 1 88 HIS OXT O 11.529 -6.156 42.335 1.00 . A A . 88 HIS OXT 1 1 6 7201 1 1 1 MET C C 9.482 8.760 10.653 1.00 . A A . 1 MET C 1 1 6 7202 1 1 1 MET CA C 10.557 9.201 11.664 1.00 . A A . 1 MET CA 1 1 6 7203 1 1 1 MET CB C 11.222 7.978 12.365 1.00 . A A . 1 MET CB 1 1 6 7204 1 1 1 MET CE C 13.113 9.377 15.863 1.00 . A A . 1 MET CE 1 1 6 7205 1 1 1 MET CG C 12.302 8.321 13.404 1.00 . A A . 1 MET CG 1 1 6 7206 1 1 1 MET H1 H 10.613 10.428 13.353 1.00 . A A . 1 MET H1 1 1 6 7207 1 1 1 MET H2 H 9.153 9.596 13.155 1.00 . A A . 1 MET H2 1 1 6 7208 1 1 1 MET H3 H 9.509 10.925 12.174 1.00 . A A . 1 MET H3 1 1 6 7209 1 1 1 MET HA H 11.320 9.774 11.144 1.00 . A A . 1 MET HA 1 1 6 7210 1 1 1 MET HB2 H 10.450 7.406 12.865 1.00 . A A . 1 MET HB2 1 1 6 7211 1 1 1 MET HB3 H 11.674 7.347 11.602 1.00 . A A . 1 MET HB3 1 1 6 7212 1 1 1 MET HE1 H 13.458 8.388 16.131 1.00 . A A . 1 MET HE1 1 1 6 7213 1 1 1 MET HE2 H 12.862 9.921 16.760 1.00 . A A . 1 MET HE2 1 1 6 7214 1 1 1 MET HE3 H 13.898 9.899 15.333 1.00 . A A . 1 MET HE3 1 1 6 7215 1 1 1 MET HG2 H 12.736 7.399 13.771 1.00 . A A . 1 MET HG2 1 1 6 7216 1 1 1 MET HG3 H 13.076 8.908 12.924 1.00 . A A . 1 MET HG3 1 1 6 7217 1 1 1 MET N N 9.916 10.100 12.657 1.00 . A A . 1 MET N 1 1 6 7218 1 1 1 MET O O 9.488 9.195 9.491 1.00 . A A . 1 MET O 1 1 6 7219 1 1 1 MET SD S 11.658 9.250 14.818 1.00 . A A . 1 MET SD 1 1 6 7220 1 1 2 GLY C C 7.425 7.037 9.042 1.00 . A A . 2 GLY C 1 1 6 7221 1 1 2 GLY CA C 7.305 7.593 10.452 1.00 . A A . 2 GLY CA 1 1 6 7222 1 1 2 GLY H H 8.748 7.447 11.987 1.00 . A A . 2 GLY H 1 1 6 7223 1 1 2 GLY HA2 H 6.770 6.866 11.047 1.00 . A A . 2 GLY HA2 1 1 6 7224 1 1 2 GLY HA3 H 6.709 8.500 10.423 1.00 . A A . 2 GLY HA3 1 1 6 7225 1 1 2 GLY N N 8.565 7.893 11.133 1.00 . A A . 2 GLY N 1 1 6 7226 1 1 2 GLY O O 6.614 7.377 8.166 1.00 . A A . 2 GLY O 1 1 6 7227 1 1 3 GLU C C 8.208 4.014 7.594 1.00 . A A . 3 GLU C 1 1 6 7228 1 1 3 GLU CA C 8.634 5.493 7.523 1.00 . A A . 3 GLU CA 1 1 6 7229 1 1 3 GLU CB C 10.108 5.635 7.024 1.00 . A A . 3 GLU CB 1 1 6 7230 1 1 3 GLU CD C 11.437 5.707 9.238 1.00 . A A . 3 GLU CD 1 1 6 7231 1 1 3 GLU CG C 11.209 4.992 7.895 1.00 . A A . 3 GLU CG 1 1 6 7232 1 1 3 GLU H H 9.007 5.927 9.575 1.00 . A A . 3 GLU H 1 1 6 7233 1 1 3 GLU HA H 7.990 5.994 6.795 1.00 . A A . 3 GLU HA 1 1 6 7234 1 1 3 GLU HB2 H 10.175 5.196 6.035 1.00 . A A . 3 GLU HB2 1 1 6 7235 1 1 3 GLU HB3 H 10.332 6.693 6.931 1.00 . A A . 3 GLU HB3 1 1 6 7236 1 1 3 GLU HG2 H 10.935 3.960 8.079 1.00 . A A . 3 GLU HG2 1 1 6 7237 1 1 3 GLU HG3 H 12.143 5.003 7.336 1.00 . A A . 3 GLU HG3 1 1 6 7238 1 1 3 GLU N N 8.414 6.155 8.826 1.00 . A A . 3 GLU N 1 1 6 7239 1 1 3 GLU O O 8.601 3.275 8.501 1.00 . A A . 3 GLU O 1 1 6 7240 1 1 3 GLU OE1 O 12.082 6.782 9.238 1.00 . A A . 3 GLU OE1 1 1 6 7241 1 1 3 GLU OE2 O 10.958 5.214 10.290 1.00 . A A . 3 GLU OE2 1 1 6 7242 1 1 4 MET C C 7.124 1.828 5.018 1.00 . A A . 4 MET C 1 1 6 7243 1 1 4 MET CA C 6.880 2.244 6.471 1.00 . A A . 4 MET CA 1 1 6 7244 1 1 4 MET CB C 5.364 2.194 6.808 1.00 . A A . 4 MET CB 1 1 6 7245 1 1 4 MET CE C 2.620 -0.937 7.056 1.00 . A A . 4 MET CE 1 1 6 7246 1 1 4 MET CG C 4.723 0.818 6.636 1.00 . A A . 4 MET CG 1 1 6 7247 1 1 4 MET H H 7.083 4.279 5.982 1.00 . A A . 4 MET H 1 1 6 7248 1 1 4 MET HA H 7.427 1.579 7.140 1.00 . A A . 4 MET HA 1 1 6 7249 1 1 4 MET HB2 H 5.227 2.499 7.839 1.00 . A A . 4 MET HB2 1 1 6 7250 1 1 4 MET HB3 H 4.834 2.897 6.171 1.00 . A A . 4 MET HB3 1 1 6 7251 1 1 4 MET HE1 H 2.772 -1.296 6.048 1.00 . A A . 4 MET HE1 1 1 6 7252 1 1 4 MET HE2 H 1.592 -1.089 7.339 1.00 . A A . 4 MET HE2 1 1 6 7253 1 1 4 MET HE3 H 3.262 -1.478 7.735 1.00 . A A . 4 MET HE3 1 1 6 7254 1 1 4 MET HG2 H 4.781 0.528 5.595 1.00 . A A . 4 MET HG2 1 1 6 7255 1 1 4 MET HG3 H 5.263 0.099 7.241 1.00 . A A . 4 MET HG3 1 1 6 7256 1 1 4 MET N N 7.378 3.615 6.635 1.00 . A A . 4 MET N 1 1 6 7257 1 1 4 MET O O 6.954 2.657 4.108 1.00 . A A . 4 MET O 1 1 6 7258 1 1 4 MET SD S 2.995 0.809 7.136 1.00 . A A . 4 MET SD 1 1 6 7259 1 1 5 ASP C C 6.746 -1.072 3.161 1.00 . A A . 5 ASP C 1 1 6 7260 1 1 5 ASP CA C 7.770 0.040 3.435 1.00 . A A . 5 ASP CA 1 1 6 7261 1 1 5 ASP CB C 9.224 -0.503 3.335 1.00 . A A . 5 ASP CB 1 1 6 7262 1 1 5 ASP CG C 9.541 -1.161 1.974 1.00 . A A . 5 ASP CG 1 1 6 7263 1 1 5 ASP H H 7.585 -0.100 5.502 1.00 . A A . 5 ASP H 1 1 6 7264 1 1 5 ASP HA H 7.640 0.845 2.708 1.00 . A A . 5 ASP HA 1 1 6 7265 1 1 5 ASP HB2 H 9.918 0.321 3.484 1.00 . A A . 5 ASP HB2 1 1 6 7266 1 1 5 ASP HB3 H 9.386 -1.227 4.126 1.00 . A A . 5 ASP HB3 1 1 6 7267 1 1 5 ASP N N 7.513 0.563 4.781 1.00 . A A . 5 ASP N 1 1 6 7268 1 1 5 ASP O O 6.773 -2.117 3.808 1.00 . A A . 5 ASP O 1 1 6 7269 1 1 5 ASP OD1 O 9.483 -0.455 0.940 1.00 . A A . 5 ASP OD1 1 1 6 7270 1 1 5 ASP OD2 O 9.845 -2.379 1.933 1.00 . A A . 5 ASP OD2 1 1 6 7271 1 1 6 ILE C C 4.943 -2.143 0.416 1.00 . A A . 6 ILE C 1 1 6 7272 1 1 6 ILE CA C 4.708 -1.677 1.856 1.00 . A A . 6 ILE CA 1 1 6 7273 1 1 6 ILE CB C 3.336 -0.894 1.940 1.00 . A A . 6 ILE CB 1 1 6 7274 1 1 6 ILE CD1 C 1.941 0.631 3.501 1.00 . A A . 6 ILE CD1 1 1 6 7275 1 1 6 ILE CG1 C 3.158 -0.256 3.351 1.00 . A A . 6 ILE CG1 1 1 6 7276 1 1 6 ILE CG2 C 2.137 -1.810 1.582 1.00 . A A . 6 ILE CG2 1 1 6 7277 1 1 6 ILE H H 5.959 0.006 1.701 1.00 . A A . 6 ILE H 1 1 6 7278 1 1 6 ILE HA H 4.675 -2.538 2.526 1.00 . A A . 6 ILE HA 1 1 6 7279 1 1 6 ILE HB H 3.363 -0.093 1.203 1.00 . A A . 6 ILE HB 1 1 6 7280 1 1 6 ILE HD11 H 1.980 1.430 2.773 1.00 . A A . 6 ILE HD11 1 1 6 7281 1 1 6 ILE HD12 H 1.930 1.055 4.495 1.00 . A A . 6 ILE HD12 1 1 6 7282 1 1 6 ILE HD13 H 1.040 0.049 3.351 1.00 . A A . 6 ILE HD13 1 1 6 7283 1 1 6 ILE HG12 H 3.082 -1.036 4.096 1.00 . A A . 6 ILE HG12 1 1 6 7284 1 1 6 ILE HG13 H 4.027 0.353 3.576 1.00 . A A . 6 ILE HG13 1 1 6 7285 1 1 6 ILE HG21 H 2.073 -2.626 2.293 1.00 . A A . 6 ILE HG21 1 1 6 7286 1 1 6 ILE HG22 H 2.271 -2.217 0.588 1.00 . A A . 6 ILE HG22 1 1 6 7287 1 1 6 ILE HG23 H 1.217 -1.239 1.609 1.00 . A A . 6 ILE HG23 1 1 6 7288 1 1 6 ILE N N 5.837 -0.802 2.223 1.00 . A A . 6 ILE N 1 1 6 7289 1 1 6 ILE O O 5.395 -1.357 -0.409 1.00 . A A . 6 ILE O 1 1 6 7290 1 1 7 ARG C C 3.789 -4.970 -1.575 1.00 . A A . 7 ARG C 1 1 6 7291 1 1 7 ARG CA C 4.883 -3.954 -1.228 1.00 . A A . 7 ARG CA 1 1 6 7292 1 1 7 ARG CB C 6.307 -4.561 -1.315 1.00 . A A . 7 ARG CB 1 1 6 7293 1 1 7 ARG CD C 8.319 -5.188 -2.798 1.00 . A A . 7 ARG CD 1 1 6 7294 1 1 7 ARG CG C 6.796 -4.917 -2.744 1.00 . A A . 7 ARG CG 1 1 6 7295 1 1 7 ARG CZ C 9.637 -3.523 -1.408 1.00 . A A . 7 ARG CZ 1 1 6 7296 1 1 7 ARG H H 4.323 -3.994 0.825 1.00 . A A . 7 ARG H 1 1 6 7297 1 1 7 ARG HA H 4.818 -3.125 -1.938 1.00 . A A . 7 ARG HA 1 1 6 7298 1 1 7 ARG HB2 H 7.005 -3.844 -0.889 1.00 . A A . 7 ARG HB2 1 1 6 7299 1 1 7 ARG HB3 H 6.341 -5.463 -0.707 1.00 . A A . 7 ARG HB3 1 1 6 7300 1 1 7 ARG HD2 H 8.577 -5.915 -2.035 1.00 . A A . 7 ARG HD2 1 1 6 7301 1 1 7 ARG HD3 H 8.566 -5.595 -3.769 1.00 . A A . 7 ARG HD3 1 1 6 7302 1 1 7 ARG HE H 9.306 -3.409 -3.394 1.00 . A A . 7 ARG HE 1 1 6 7303 1 1 7 ARG HG2 H 6.272 -5.798 -3.085 1.00 . A A . 7 ARG HG2 1 1 6 7304 1 1 7 ARG HG3 H 6.569 -4.091 -3.411 1.00 . A A . 7 ARG HG3 1 1 6 7305 1 1 7 ARG HH11 H 8.936 -5.063 -0.291 1.00 . A A . 7 ARG HH11 1 1 6 7306 1 1 7 ARG HH12 H 9.843 -3.868 0.583 1.00 . A A . 7 ARG HH12 1 1 6 7307 1 1 7 ARG HH21 H 10.492 -1.860 -2.195 1.00 . A A . 7 ARG HH21 1 1 6 7308 1 1 7 ARG HH22 H 10.712 -2.076 -0.485 1.00 . A A . 7 ARG HH22 1 1 6 7309 1 1 7 ARG N N 4.667 -3.410 0.117 1.00 . A A . 7 ARG N 1 1 6 7310 1 1 7 ARG NE N 9.122 -3.952 -2.589 1.00 . A A . 7 ARG NE 1 1 6 7311 1 1 7 ARG NH1 N 9.454 -4.209 -0.285 1.00 . A A . 7 ARG NH1 1 1 6 7312 1 1 7 ARG NH2 N 10.338 -2.398 -1.361 1.00 . A A . 7 ARG NH2 1 1 6 7313 1 1 7 ARG O O 3.495 -5.869 -0.791 1.00 . A A . 7 ARG O 1 1 6 7314 1 1 8 PHE C C 2.795 -6.488 -4.474 1.00 . A A . 8 PHE C 1 1 6 7315 1 1 8 PHE CA C 2.174 -5.694 -3.310 1.00 . A A . 8 PHE CA 1 1 6 7316 1 1 8 PHE CB C 0.950 -4.877 -3.807 1.00 . A A . 8 PHE CB 1 1 6 7317 1 1 8 PHE CD1 C -0.928 -4.956 -2.095 1.00 . A A . 8 PHE CD1 1 1 6 7318 1 1 8 PHE CD2 C 0.357 -2.941 -2.248 1.00 . A A . 8 PHE CD2 1 1 6 7319 1 1 8 PHE CE1 C -1.694 -4.394 -1.096 1.00 . A A . 8 PHE CE1 1 1 6 7320 1 1 8 PHE CE2 C -0.413 -2.380 -1.245 1.00 . A A . 8 PHE CE2 1 1 6 7321 1 1 8 PHE CG C 0.115 -4.242 -2.693 1.00 . A A . 8 PHE CG 1 1 6 7322 1 1 8 PHE CZ C -1.437 -3.106 -0.671 1.00 . A A . 8 PHE CZ 1 1 6 7323 1 1 8 PHE H H 3.492 -4.060 -3.307 1.00 . A A . 8 PHE H 1 1 6 7324 1 1 8 PHE HA H 1.853 -6.395 -2.533 1.00 . A A . 8 PHE HA 1 1 6 7325 1 1 8 PHE HB2 H 1.298 -4.081 -4.457 1.00 . A A . 8 PHE HB2 1 1 6 7326 1 1 8 PHE HB3 H 0.299 -5.527 -4.380 1.00 . A A . 8 PHE HB3 1 1 6 7327 1 1 8 PHE HD1 H -1.137 -5.968 -2.425 1.00 . A A . 8 PHE HD1 1 1 6 7328 1 1 8 PHE HD2 H 1.157 -2.363 -2.697 1.00 . A A . 8 PHE HD2 1 1 6 7329 1 1 8 PHE HE1 H -2.498 -4.963 -0.646 1.00 . A A . 8 PHE HE1 1 1 6 7330 1 1 8 PHE HE2 H -0.212 -1.370 -0.906 1.00 . A A . 8 PHE HE2 1 1 6 7331 1 1 8 PHE HZ H -2.037 -2.667 0.118 1.00 . A A . 8 PHE HZ 1 1 6 7332 1 1 8 PHE N N 3.192 -4.799 -2.753 1.00 . A A . 8 PHE N 1 1 6 7333 1 1 8 PHE O O 3.772 -6.042 -5.084 1.00 . A A . 8 PHE O 1 1 6 7334 1 1 9 ARG C C 1.324 -9.214 -6.362 1.00 . A A . 9 ARG C 1 1 6 7335 1 1 9 ARG CA C 2.606 -8.527 -5.885 1.00 . A A . 9 ARG CA 1 1 6 7336 1 1 9 ARG CB C 3.678 -9.585 -5.460 1.00 . A A . 9 ARG CB 1 1 6 7337 1 1 9 ARG CD C 6.143 -10.110 -4.940 1.00 . A A . 9 ARG CD 1 1 6 7338 1 1 9 ARG CG C 5.119 -9.035 -5.342 1.00 . A A . 9 ARG CG 1 1 6 7339 1 1 9 ARG CZ C 8.611 -10.295 -4.553 1.00 . A A . 9 ARG CZ 1 1 6 7340 1 1 9 ARG H H 1.530 -7.986 -4.149 1.00 . A A . 9 ARG H 1 1 6 7341 1 1 9 ARG HA H 2.999 -7.902 -6.687 1.00 . A A . 9 ARG HA 1 1 6 7342 1 1 9 ARG HB2 H 3.395 -9.991 -4.493 1.00 . A A . 9 ARG HB2 1 1 6 7343 1 1 9 ARG HB3 H 3.681 -10.398 -6.176 1.00 . A A . 9 ARG HB3 1 1 6 7344 1 1 9 ARG HD2 H 5.887 -10.490 -3.956 1.00 . A A . 9 ARG HD2 1 1 6 7345 1 1 9 ARG HD3 H 6.101 -10.924 -5.657 1.00 . A A . 9 ARG HD3 1 1 6 7346 1 1 9 ARG HE H 7.643 -8.640 -5.158 1.00 . A A . 9 ARG HE 1 1 6 7347 1 1 9 ARG HG2 H 5.412 -8.619 -6.302 1.00 . A A . 9 ARG HG2 1 1 6 7348 1 1 9 ARG HG3 H 5.130 -8.244 -4.602 1.00 . A A . 9 ARG HG3 1 1 6 7349 1 1 9 ARG HH11 H 7.618 -12.036 -4.181 1.00 . A A . 9 ARG HH11 1 1 6 7350 1 1 9 ARG HH12 H 9.334 -12.092 -3.939 1.00 . A A . 9 ARG HH12 1 1 6 7351 1 1 9 ARG HH21 H 9.902 -8.754 -4.841 1.00 . A A . 9 ARG HH21 1 1 6 7352 1 1 9 ARG HH22 H 10.619 -10.243 -4.311 1.00 . A A . 9 ARG HH22 1 1 6 7353 1 1 9 ARG N N 2.238 -7.665 -4.747 1.00 . A A . 9 ARG N 1 1 6 7354 1 1 9 ARG NE N 7.522 -9.584 -4.902 1.00 . A A . 9 ARG NE 1 1 6 7355 1 1 9 ARG NH1 N 8.513 -11.578 -4.198 1.00 . A A . 9 ARG NH1 1 1 6 7356 1 1 9 ARG NH2 N 9.803 -9.717 -4.567 1.00 . A A . 9 ARG NH2 1 1 6 7357 1 1 9 ARG O O 0.560 -9.710 -5.533 1.00 . A A . 9 ARG O 1 1 6 7358 1 1 10 GLY C C -0.046 -10.332 -9.615 1.00 . A A . 10 GLY C 1 1 6 7359 1 1 10 GLY CA C -0.175 -9.765 -8.219 1.00 . A A . 10 GLY CA 1 1 6 7360 1 1 10 GLY H H 1.761 -8.891 -8.302 1.00 . A A . 10 GLY H 1 1 6 7361 1 1 10 GLY HA2 H -0.543 -10.548 -7.563 1.00 . A A . 10 GLY HA2 1 1 6 7362 1 1 10 GLY HA3 H -0.907 -8.966 -8.240 1.00 . A A . 10 GLY HA3 1 1 6 7363 1 1 10 GLY N N 1.080 -9.233 -7.683 1.00 . A A . 10 GLY N 1 1 6 7364 1 1 10 GLY O O 0.806 -9.897 -10.394 1.00 . A A . 10 GLY O 1 1 6 7365 1 1 11 ASP C C -1.620 -10.907 -12.252 1.00 . A A . 11 ASP C 1 1 6 7366 1 1 11 ASP CA C -1.045 -11.929 -11.250 1.00 . A A . 11 ASP CA 1 1 6 7367 1 1 11 ASP CB C -1.953 -13.183 -11.142 1.00 . A A . 11 ASP CB 1 1 6 7368 1 1 11 ASP CG C -2.206 -13.909 -12.478 1.00 . A A . 11 ASP CG 1 1 6 7369 1 1 11 ASP H H -1.490 -11.660 -9.192 1.00 . A A . 11 ASP H 1 1 6 7370 1 1 11 ASP HA H -0.056 -12.232 -11.581 1.00 . A A . 11 ASP HA 1 1 6 7371 1 1 11 ASP HB2 H -1.489 -13.891 -10.464 1.00 . A A . 11 ASP HB2 1 1 6 7372 1 1 11 ASP HB3 H -2.906 -12.886 -10.718 1.00 . A A . 11 ASP HB3 1 1 6 7373 1 1 11 ASP N N -0.911 -11.320 -9.913 1.00 . A A . 11 ASP N 1 1 6 7374 1 1 11 ASP O O -1.278 -10.912 -13.442 1.00 . A A . 11 ASP O 1 1 6 7375 1 1 11 ASP OD1 O -1.225 -14.319 -13.141 1.00 . A A . 11 ASP OD1 1 1 6 7376 1 1 11 ASP OD2 O -3.386 -14.084 -12.869 1.00 . A A . 11 ASP OD2 1 1 6 7377 1 1 12 ASP C C -2.557 -7.580 -12.066 1.00 . A A . 12 ASP C 1 1 6 7378 1 1 12 ASP CA C -3.147 -8.951 -12.469 1.00 . A A . 12 ASP CA 1 1 6 7379 1 1 12 ASP CB C -4.671 -9.034 -12.158 1.00 . A A . 12 ASP CB 1 1 6 7380 1 1 12 ASP CG C -5.520 -7.938 -12.824 1.00 . A A . 12 ASP CG 1 1 6 7381 1 1 12 ASP H H -2.630 -10.066 -10.756 1.00 . A A . 12 ASP H 1 1 6 7382 1 1 12 ASP HA H -2.991 -9.111 -13.536 1.00 . A A . 12 ASP HA 1 1 6 7383 1 1 12 ASP HB2 H -5.041 -9.997 -12.500 1.00 . A A . 12 ASP HB2 1 1 6 7384 1 1 12 ASP HB3 H -4.810 -8.986 -11.081 1.00 . A A . 12 ASP HB3 1 1 6 7385 1 1 12 ASP N N -2.465 -10.015 -11.719 1.00 . A A . 12 ASP N 1 1 6 7386 1 1 12 ASP O O -2.637 -7.192 -10.894 1.00 . A A . 12 ASP O 1 1 6 7387 1 1 12 ASP OD1 O -5.617 -7.916 -14.071 1.00 . A A . 12 ASP OD1 1 1 6 7388 1 1 12 ASP OD2 O -6.110 -7.104 -12.106 1.00 . A A . 12 ASP OD2 1 1 6 7389 1 1 13 LEU C C -2.410 -4.496 -12.415 1.00 . A A . 13 LEU C 1 1 6 7390 1 1 13 LEU CA C -1.339 -5.527 -12.827 1.00 . A A . 13 LEU CA 1 1 6 7391 1 1 13 LEU CB C -0.591 -5.030 -14.099 1.00 . A A . 13 LEU CB 1 1 6 7392 1 1 13 LEU CD1 C 1.275 -3.667 -12.945 1.00 . A A . 13 LEU CD1 1 1 6 7393 1 1 13 LEU CD2 C 0.663 -3.184 -15.372 1.00 . A A . 13 LEU CD2 1 1 6 7394 1 1 13 LEU CG C 0.142 -3.644 -13.994 1.00 . A A . 13 LEU CG 1 1 6 7395 1 1 13 LEU H H -1.822 -7.293 -13.927 1.00 . A A . 13 LEU H 1 1 6 7396 1 1 13 LEU HA H -0.618 -5.619 -12.020 1.00 . A A . 13 LEU HA 1 1 6 7397 1 1 13 LEU HB2 H 0.144 -5.780 -14.370 1.00 . A A . 13 LEU HB2 1 1 6 7398 1 1 13 LEU HB3 H -1.313 -4.970 -14.907 1.00 . A A . 13 LEU HB3 1 1 6 7399 1 1 13 LEU HD11 H 2.012 -4.414 -13.212 1.00 . A A . 13 LEU HD11 1 1 6 7400 1 1 13 LEU HD12 H 0.864 -3.901 -11.972 1.00 . A A . 13 LEU HD12 1 1 6 7401 1 1 13 LEU HD13 H 1.748 -2.695 -12.902 1.00 . A A . 13 LEU HD13 1 1 6 7402 1 1 13 LEU HD21 H 1.130 -2.212 -15.279 1.00 . A A . 13 LEU HD21 1 1 6 7403 1 1 13 LEU HD22 H -0.163 -3.115 -16.067 1.00 . A A . 13 LEU HD22 1 1 6 7404 1 1 13 LEU HD23 H 1.389 -3.894 -15.749 1.00 . A A . 13 LEU HD23 1 1 6 7405 1 1 13 LEU HG H -0.575 -2.901 -13.661 1.00 . A A . 13 LEU HG 1 1 6 7406 1 1 13 LEU N N -1.926 -6.877 -13.042 1.00 . A A . 13 LEU N 1 1 6 7407 1 1 13 LEU O O -2.111 -3.572 -11.659 1.00 . A A . 13 LEU O 1 1 6 7408 1 1 14 GLU C C -5.092 -3.797 -11.060 1.00 . A A . 14 GLU C 1 1 6 7409 1 1 14 GLU CA C -4.776 -3.765 -12.558 1.00 . A A . 14 GLU CA 1 1 6 7410 1 1 14 GLU CB C -6.057 -4.070 -13.373 1.00 . A A . 14 GLU CB 1 1 6 7411 1 1 14 GLU CD C -7.315 -3.860 -15.578 1.00 . A A . 14 GLU CD 1 1 6 7412 1 1 14 GLU CG C -5.971 -3.705 -14.858 1.00 . A A . 14 GLU CG 1 1 6 7413 1 1 14 GLU H H -3.853 -5.514 -13.381 1.00 . A A . 14 GLU H 1 1 6 7414 1 1 14 GLU HA H -4.438 -2.761 -12.811 1.00 . A A . 14 GLU HA 1 1 6 7415 1 1 14 GLU HB2 H -6.282 -5.130 -13.296 1.00 . A A . 14 GLU HB2 1 1 6 7416 1 1 14 GLU HB3 H -6.888 -3.513 -12.942 1.00 . A A . 14 GLU HB3 1 1 6 7417 1 1 14 GLU HG2 H -5.655 -2.670 -14.936 1.00 . A A . 14 GLU HG2 1 1 6 7418 1 1 14 GLU HG3 H -5.230 -4.338 -15.333 1.00 . A A . 14 GLU HG3 1 1 6 7419 1 1 14 GLU N N -3.667 -4.692 -12.876 1.00 . A A . 14 GLU N 1 1 6 7420 1 1 14 GLU O O -5.405 -2.769 -10.476 1.00 . A A . 14 GLU O 1 1 6 7421 1 1 14 GLU OE1 O -8.224 -3.029 -15.333 1.00 . A A . 14 GLU OE1 1 1 6 7422 1 1 14 GLU OE2 O -7.484 -4.818 -16.365 1.00 . A A . 14 GLU OE2 1 1 6 7423 1 1 15 ALA C C -4.167 -4.398 -8.187 1.00 . A A . 15 ALA C 1 1 6 7424 1 1 15 ALA CA C -5.186 -5.199 -9.018 1.00 . A A . 15 ALA CA 1 1 6 7425 1 1 15 ALA CB C -5.093 -6.700 -8.708 1.00 . A A . 15 ALA CB 1 1 6 7426 1 1 15 ALA H H -4.685 -5.761 -10.993 1.00 . A A . 15 ALA H 1 1 6 7427 1 1 15 ALA HA H -6.191 -4.858 -8.778 1.00 . A A . 15 ALA HA 1 1 6 7428 1 1 15 ALA HB1 H -4.101 -7.066 -8.953 1.00 . A A . 15 ALA HB1 1 1 6 7429 1 1 15 ALA HB2 H -5.823 -7.240 -9.298 1.00 . A A . 15 ALA HB2 1 1 6 7430 1 1 15 ALA HB3 H -5.284 -6.874 -7.659 1.00 . A A . 15 ALA HB3 1 1 6 7431 1 1 15 ALA N N -4.963 -4.985 -10.453 1.00 . A A . 15 ALA N 1 1 6 7432 1 1 15 ALA O O -4.488 -3.905 -7.101 1.00 . A A . 15 ALA O 1 1 6 7433 1 1 16 LEU C C -2.131 -1.968 -8.312 1.00 . A A . 16 LEU C 1 1 6 7434 1 1 16 LEU CA C -1.857 -3.473 -8.139 1.00 . A A . 16 LEU CA 1 1 6 7435 1 1 16 LEU CB C -0.500 -3.838 -8.803 1.00 . A A . 16 LEU CB 1 1 6 7436 1 1 16 LEU CD1 C 1.181 -5.595 -9.575 1.00 . A A . 16 LEU CD1 1 1 6 7437 1 1 16 LEU CD2 C 0.034 -5.852 -7.318 1.00 . A A . 16 LEU CD2 1 1 6 7438 1 1 16 LEU CG C -0.104 -5.344 -8.765 1.00 . A A . 16 LEU CG 1 1 6 7439 1 1 16 LEU H H -2.765 -4.731 -9.586 1.00 . A A . 16 LEU H 1 1 6 7440 1 1 16 LEU HA H -1.810 -3.716 -7.080 1.00 . A A . 16 LEU HA 1 1 6 7441 1 1 16 LEU HB2 H -0.540 -3.526 -9.844 1.00 . A A . 16 LEU HB2 1 1 6 7442 1 1 16 LEU HB3 H 0.286 -3.269 -8.313 1.00 . A A . 16 LEU HB3 1 1 6 7443 1 1 16 LEU HD11 H 1.026 -5.284 -10.599 1.00 . A A . 16 LEU HD11 1 1 6 7444 1 1 16 LEU HD12 H 1.425 -6.649 -9.560 1.00 . A A . 16 LEU HD12 1 1 6 7445 1 1 16 LEU HD13 H 2.005 -5.030 -9.151 1.00 . A A . 16 LEU HD13 1 1 6 7446 1 1 16 LEU HD21 H -0.911 -5.739 -6.805 1.00 . A A . 16 LEU HD21 1 1 6 7447 1 1 16 LEU HD22 H 0.797 -5.287 -6.796 1.00 . A A . 16 LEU HD22 1 1 6 7448 1 1 16 LEU HD23 H 0.305 -6.898 -7.328 1.00 . A A . 16 LEU HD23 1 1 6 7449 1 1 16 LEU HG H -0.893 -5.921 -9.234 1.00 . A A . 16 LEU HG 1 1 6 7450 1 1 16 LEU N N -2.943 -4.269 -8.738 1.00 . A A . 16 LEU N 1 1 6 7451 1 1 16 LEU O O -1.926 -1.201 -7.394 1.00 . A A . 16 LEU O 1 1 6 7452 1 1 17 GLU C C -4.085 0.396 -9.084 1.00 . A A . 17 GLU C 1 1 6 7453 1 1 17 GLU CA C -2.897 -0.174 -9.881 1.00 . A A . 17 GLU CA 1 1 6 7454 1 1 17 GLU CB C -3.189 -0.087 -11.400 1.00 . A A . 17 GLU CB 1 1 6 7455 1 1 17 GLU CD C -2.352 -0.434 -13.790 1.00 . A A . 17 GLU CD 1 1 6 7456 1 1 17 GLU CG C -1.987 -0.429 -12.300 1.00 . A A . 17 GLU CG 1 1 6 7457 1 1 17 GLU H H -2.760 -2.280 -10.183 1.00 . A A . 17 GLU H 1 1 6 7458 1 1 17 GLU HA H -2.013 0.419 -9.660 1.00 . A A . 17 GLU HA 1 1 6 7459 1 1 17 GLU HB2 H -4.001 -0.771 -11.641 1.00 . A A . 17 GLU HB2 1 1 6 7460 1 1 17 GLU HB3 H -3.512 0.923 -11.642 1.00 . A A . 17 GLU HB3 1 1 6 7461 1 1 17 GLU HG2 H -1.201 0.300 -12.129 1.00 . A A . 17 GLU HG2 1 1 6 7462 1 1 17 GLU HG3 H -1.612 -1.411 -12.025 1.00 . A A . 17 GLU HG3 1 1 6 7463 1 1 17 GLU N N -2.605 -1.584 -9.511 1.00 . A A . 17 GLU N 1 1 6 7464 1 1 17 GLU O O -4.107 1.582 -8.736 1.00 . A A . 17 GLU O 1 1 6 7465 1 1 17 GLU OE1 O -2.783 -1.490 -14.307 1.00 . A A . 17 GLU OE1 1 1 6 7466 1 1 17 GLU OE2 O -2.246 0.629 -14.448 1.00 . A A . 17 GLU OE2 1 1 6 7467 1 1 18 LYS C C -5.949 -0.071 -6.555 1.00 . A A . 18 LYS C 1 1 6 7468 1 1 18 LYS CA C -6.274 -0.148 -8.058 1.00 . A A . 18 LYS CA 1 1 6 7469 1 1 18 LYS CB C -7.374 -1.207 -8.367 1.00 . A A . 18 LYS CB 1 1 6 7470 1 1 18 LYS CD C -8.618 -2.388 -10.320 1.00 . A A . 18 LYS CD 1 1 6 7471 1 1 18 LYS CE C -9.382 -2.221 -11.646 1.00 . A A . 18 LYS CE 1 1 6 7472 1 1 18 LYS CG C -8.018 -1.065 -9.782 1.00 . A A . 18 LYS CG 1 1 6 7473 1 1 18 LYS H H -4.951 -1.394 -9.132 1.00 . A A . 18 LYS H 1 1 6 7474 1 1 18 LYS HA H -6.624 0.831 -8.392 1.00 . A A . 18 LYS HA 1 1 6 7475 1 1 18 LYS HB2 H -6.933 -2.197 -8.284 1.00 . A A . 18 LYS HB2 1 1 6 7476 1 1 18 LYS HB3 H -8.165 -1.124 -7.627 1.00 . A A . 18 LYS HB3 1 1 6 7477 1 1 18 LYS HD2 H -7.810 -3.091 -10.482 1.00 . A A . 18 LYS HD2 1 1 6 7478 1 1 18 LYS HD3 H -9.288 -2.800 -9.584 1.00 . A A . 18 LYS HD3 1 1 6 7479 1 1 18 LYS HE2 H -9.749 -3.188 -11.961 1.00 . A A . 18 LYS HE2 1 1 6 7480 1 1 18 LYS HE3 H -10.228 -1.562 -11.486 1.00 . A A . 18 LYS HE3 1 1 6 7481 1 1 18 LYS HG2 H -8.809 -0.326 -9.729 1.00 . A A . 18 LYS HG2 1 1 6 7482 1 1 18 LYS HG3 H -7.262 -0.719 -10.481 1.00 . A A . 18 LYS HG3 1 1 6 7483 1 1 18 LYS HZ1 H -9.065 -1.696 -13.644 1.00 . A A . 18 LYS HZ1 1 1 6 7484 1 1 18 LYS HZ2 H -7.669 -2.209 -12.843 1.00 . A A . 18 LYS HZ2 1 1 6 7485 1 1 18 LYS HZ3 H -8.297 -0.673 -12.539 1.00 . A A . 18 LYS HZ3 1 1 6 7486 1 1 18 LYS N N -5.060 -0.476 -8.814 1.00 . A A . 18 LYS N 1 1 6 7487 1 1 18 LYS NZ N -8.542 -1.659 -12.740 1.00 . A A . 18 LYS NZ 1 1 6 7488 1 1 18 LYS O O -6.372 0.870 -5.884 1.00 . A A . 18 LYS O 1 1 6 7489 1 1 19 ALA C C -3.782 0.156 -4.384 1.00 . A A . 19 ALA C 1 1 6 7490 1 1 19 ALA CA C -4.674 -1.067 -4.652 1.00 . A A . 19 ALA CA 1 1 6 7491 1 1 19 ALA CB C -3.909 -2.367 -4.350 1.00 . A A . 19 ALA CB 1 1 6 7492 1 1 19 ALA H H -4.910 -1.803 -6.639 1.00 . A A . 19 ALA H 1 1 6 7493 1 1 19 ALA HA H -5.544 -1.026 -3.993 1.00 . A A . 19 ALA HA 1 1 6 7494 1 1 19 ALA HB1 H -4.553 -3.219 -4.535 1.00 . A A . 19 ALA HB1 1 1 6 7495 1 1 19 ALA HB2 H -3.596 -2.380 -3.313 1.00 . A A . 19 ALA HB2 1 1 6 7496 1 1 19 ALA HB3 H -3.039 -2.435 -4.990 1.00 . A A . 19 ALA HB3 1 1 6 7497 1 1 19 ALA N N -5.166 -1.057 -6.051 1.00 . A A . 19 ALA N 1 1 6 7498 1 1 19 ALA O O -3.868 0.765 -3.326 1.00 . A A . 19 ALA O 1 1 6 7499 1 1 20 LEU C C -2.902 2.964 -5.200 1.00 . A A . 20 LEU C 1 1 6 7500 1 1 20 LEU CA C -2.073 1.692 -5.374 1.00 . A A . 20 LEU CA 1 1 6 7501 1 1 20 LEU CB C -1.272 1.784 -6.702 1.00 . A A . 20 LEU CB 1 1 6 7502 1 1 20 LEU CD1 C 0.629 3.223 -5.744 1.00 . A A . 20 LEU CD1 1 1 6 7503 1 1 20 LEU CD2 C 0.306 3.035 -8.277 1.00 . A A . 20 LEU CD2 1 1 6 7504 1 1 20 LEU CG C -0.384 3.052 -6.895 1.00 . A A . 20 LEU CG 1 1 6 7505 1 1 20 LEU H H -2.871 -0.114 -6.139 1.00 . A A . 20 LEU H 1 1 6 7506 1 1 20 LEU HA H -1.376 1.595 -4.546 1.00 . A A . 20 LEU HA 1 1 6 7507 1 1 20 LEU HB2 H -0.636 0.908 -6.773 1.00 . A A . 20 LEU HB2 1 1 6 7508 1 1 20 LEU HB3 H -1.983 1.740 -7.524 1.00 . A A . 20 LEU HB3 1 1 6 7509 1 1 20 LEU HD11 H 1.261 2.350 -5.668 1.00 . A A . 20 LEU HD11 1 1 6 7510 1 1 20 LEU HD12 H 0.096 3.361 -4.811 1.00 . A A . 20 LEU HD12 1 1 6 7511 1 1 20 LEU HD13 H 1.240 4.095 -5.929 1.00 . A A . 20 LEU HD13 1 1 6 7512 1 1 20 LEU HD21 H 0.903 3.931 -8.394 1.00 . A A . 20 LEU HD21 1 1 6 7513 1 1 20 LEU HD22 H -0.444 3.005 -9.056 1.00 . A A . 20 LEU HD22 1 1 6 7514 1 1 20 LEU HD23 H 0.948 2.167 -8.365 1.00 . A A . 20 LEU HD23 1 1 6 7515 1 1 20 LEU HG H -1.026 3.924 -6.871 1.00 . A A . 20 LEU HG 1 1 6 7516 1 1 20 LEU N N -2.936 0.491 -5.379 1.00 . A A . 20 LEU N 1 1 6 7517 1 1 20 LEU O O -2.646 3.753 -4.300 1.00 . A A . 20 LEU O 1 1 6 7518 1 1 21 LYS C C -5.505 4.499 -4.764 1.00 . A A . 21 LYS C 1 1 6 7519 1 1 21 LYS CA C -4.813 4.275 -6.130 1.00 . A A . 21 LYS CA 1 1 6 7520 1 1 21 LYS CB C -5.844 4.017 -7.260 1.00 . A A . 21 LYS CB 1 1 6 7521 1 1 21 LYS CD C -7.880 4.791 -8.627 1.00 . A A . 21 LYS CD 1 1 6 7522 1 1 21 LYS CE C -8.648 3.473 -8.420 1.00 . A A . 21 LYS CE 1 1 6 7523 1 1 21 LYS CG C -6.900 5.118 -7.474 1.00 . A A . 21 LYS CG 1 1 6 7524 1 1 21 LYS H H -4.040 2.398 -6.740 1.00 . A A . 21 LYS H 1 1 6 7525 1 1 21 LYS HA H -4.220 5.151 -6.378 1.00 . A A . 21 LYS HA 1 1 6 7526 1 1 21 LYS HB2 H -5.302 3.891 -8.194 1.00 . A A . 21 LYS HB2 1 1 6 7527 1 1 21 LYS HB3 H -6.361 3.087 -7.045 1.00 . A A . 21 LYS HB3 1 1 6 7528 1 1 21 LYS HD2 H -8.601 5.597 -8.707 1.00 . A A . 21 LYS HD2 1 1 6 7529 1 1 21 LYS HD3 H -7.319 4.729 -9.555 1.00 . A A . 21 LYS HD3 1 1 6 7530 1 1 21 LYS HE2 H -9.323 3.329 -9.251 1.00 . A A . 21 LYS HE2 1 1 6 7531 1 1 21 LYS HE3 H -7.942 2.650 -8.391 1.00 . A A . 21 LYS HE3 1 1 6 7532 1 1 21 LYS HG2 H -7.466 5.250 -6.558 1.00 . A A . 21 LYS HG2 1 1 6 7533 1 1 21 LYS HG3 H -6.390 6.048 -7.706 1.00 . A A . 21 LYS HG3 1 1 6 7534 1 1 21 LYS HZ1 H -8.821 3.579 -6.334 1.00 . A A . 21 LYS HZ1 1 1 6 7535 1 1 21 LYS HZ2 H -9.968 2.577 -7.068 1.00 . A A . 21 LYS HZ2 1 1 6 7536 1 1 21 LYS HZ3 H -10.124 4.256 -7.169 1.00 . A A . 21 LYS HZ3 1 1 6 7537 1 1 21 LYS N N -3.904 3.113 -6.080 1.00 . A A . 21 LYS N 1 1 6 7538 1 1 21 LYS NZ N -9.444 3.473 -7.163 1.00 . A A . 21 LYS NZ 1 1 6 7539 1 1 21 LYS O O -5.720 5.646 -4.338 1.00 . A A . 21 LYS O 1 1 6 7540 1 1 22 GLU C C -5.301 3.815 -1.693 1.00 . A A . 22 GLU C 1 1 6 7541 1 1 22 GLU CA C -6.370 3.394 -2.729 1.00 . A A . 22 GLU CA 1 1 6 7542 1 1 22 GLU CB C -6.962 2.005 -2.378 1.00 . A A . 22 GLU CB 1 1 6 7543 1 1 22 GLU CD C -9.283 2.478 -3.438 1.00 . A A . 22 GLU CD 1 1 6 7544 1 1 22 GLU CG C -8.091 1.505 -3.308 1.00 . A A . 22 GLU CG 1 1 6 7545 1 1 22 GLU H H -5.628 2.511 -4.505 1.00 . A A . 22 GLU H 1 1 6 7546 1 1 22 GLU HA H -7.179 4.125 -2.720 1.00 . A A . 22 GLU HA 1 1 6 7547 1 1 22 GLU HB2 H -6.159 1.272 -2.407 1.00 . A A . 22 GLU HB2 1 1 6 7548 1 1 22 GLU HB3 H -7.351 2.035 -1.366 1.00 . A A . 22 GLU HB3 1 1 6 7549 1 1 22 GLU HG2 H -7.671 1.335 -4.293 1.00 . A A . 22 GLU HG2 1 1 6 7550 1 1 22 GLU HG3 H -8.454 0.554 -2.927 1.00 . A A . 22 GLU HG3 1 1 6 7551 1 1 22 GLU N N -5.802 3.380 -4.079 1.00 . A A . 22 GLU N 1 1 6 7552 1 1 22 GLU O O -5.557 4.691 -0.881 1.00 . A A . 22 GLU O 1 1 6 7553 1 1 22 GLU OE1 O -10.240 2.381 -2.634 1.00 . A A . 22 GLU OE1 1 1 6 7554 1 1 22 GLU OE2 O -9.269 3.340 -4.351 1.00 . A A . 22 GLU OE2 1 1 6 7555 1 1 23 MET C C -2.431 4.914 -0.929 1.00 . A A . 23 MET C 1 1 6 7556 1 1 23 MET CA C -2.978 3.474 -0.807 1.00 . A A . 23 MET CA 1 1 6 7557 1 1 23 MET CB C -1.816 2.464 -1.000 1.00 . A A . 23 MET CB 1 1 6 7558 1 1 23 MET CE C -1.250 1.198 1.983 1.00 . A A . 23 MET CE 1 1 6 7559 1 1 23 MET CG C -2.158 1.006 -0.660 1.00 . A A . 23 MET CG 1 1 6 7560 1 1 23 MET H H -3.947 2.548 -2.472 1.00 . A A . 23 MET H 1 1 6 7561 1 1 23 MET HA H -3.383 3.350 0.196 1.00 . A A . 23 MET HA 1 1 6 7562 1 1 23 MET HB2 H -1.495 2.497 -2.038 1.00 . A A . 23 MET HB2 1 1 6 7563 1 1 23 MET HB3 H -0.979 2.762 -0.375 1.00 . A A . 23 MET HB3 1 1 6 7564 1 1 23 MET HE1 H -1.440 1.041 3.035 1.00 . A A . 23 MET HE1 1 1 6 7565 1 1 23 MET HE2 H -1.006 2.237 1.814 1.00 . A A . 23 MET HE2 1 1 6 7566 1 1 23 MET HE3 H -0.419 0.578 1.673 1.00 . A A . 23 MET HE3 1 1 6 7567 1 1 23 MET HG2 H -2.951 0.673 -1.316 1.00 . A A . 23 MET HG2 1 1 6 7568 1 1 23 MET HG3 H -1.282 0.390 -0.828 1.00 . A A . 23 MET HG3 1 1 6 7569 1 1 23 MET N N -4.094 3.206 -1.763 1.00 . A A . 23 MET N 1 1 6 7570 1 1 23 MET O O -1.859 5.442 0.032 1.00 . A A . 23 MET O 1 1 6 7571 1 1 23 MET SD S -2.710 0.765 1.046 1.00 . A A . 23 MET SD 1 1 6 7572 1 1 24 ILE C C -3.266 7.796 -1.588 1.00 . A A . 24 ILE C 1 1 6 7573 1 1 24 ILE CA C -2.252 6.937 -2.352 1.00 . A A . 24 ILE CA 1 1 6 7574 1 1 24 ILE CB C -2.233 7.314 -3.895 1.00 . A A . 24 ILE CB 1 1 6 7575 1 1 24 ILE CD1 C -1.014 6.782 -6.141 1.00 . A A . 24 ILE CD1 1 1 6 7576 1 1 24 ILE CG1 C -1.089 6.541 -4.637 1.00 . A A . 24 ILE CG1 1 1 6 7577 1 1 24 ILE CG2 C -2.092 8.845 -4.112 1.00 . A A . 24 ILE CG2 1 1 6 7578 1 1 24 ILE H H -2.973 5.010 -2.860 1.00 . A A . 24 ILE H 1 1 6 7579 1 1 24 ILE HA H -1.255 7.111 -1.939 1.00 . A A . 24 ILE HA 1 1 6 7580 1 1 24 ILE HB H -3.186 7.012 -4.322 1.00 . A A . 24 ILE HB 1 1 6 7581 1 1 24 ILE HD11 H -0.819 7.826 -6.339 1.00 . A A . 24 ILE HD11 1 1 6 7582 1 1 24 ILE HD12 H -1.950 6.495 -6.601 1.00 . A A . 24 ILE HD12 1 1 6 7583 1 1 24 ILE HD13 H -0.216 6.183 -6.559 1.00 . A A . 24 ILE HD13 1 1 6 7584 1 1 24 ILE HG12 H -0.134 6.824 -4.218 1.00 . A A . 24 ILE HG12 1 1 6 7585 1 1 24 ILE HG13 H -1.229 5.477 -4.488 1.00 . A A . 24 ILE HG13 1 1 6 7586 1 1 24 ILE HG21 H -2.916 9.361 -3.636 1.00 . A A . 24 ILE HG21 1 1 6 7587 1 1 24 ILE HG22 H -2.100 9.069 -5.171 1.00 . A A . 24 ILE HG22 1 1 6 7588 1 1 24 ILE HG23 H -1.159 9.191 -3.684 1.00 . A A . 24 ILE HG23 1 1 6 7589 1 1 24 ILE N N -2.595 5.524 -2.123 1.00 . A A . 24 ILE N 1 1 6 7590 1 1 24 ILE O O -2.874 8.641 -0.791 1.00 . A A . 24 ILE O 1 1 6 7591 1 1 25 ARG C C -5.479 8.116 0.446 1.00 . A A . 25 ARG C 1 1 6 7592 1 1 25 ARG CA C -5.692 8.158 -1.086 1.00 . A A . 25 ARG CA 1 1 6 7593 1 1 25 ARG CB C -7.050 7.483 -1.460 1.00 . A A . 25 ARG CB 1 1 6 7594 1 1 25 ARG CD C -9.597 7.310 -1.013 1.00 . A A . 25 ARG CD 1 1 6 7595 1 1 25 ARG CG C -8.262 7.978 -0.632 1.00 . A A . 25 ARG CG 1 1 6 7596 1 1 25 ARG CZ C -12.020 7.725 -0.462 1.00 . A A . 25 ARG CZ 1 1 6 7597 1 1 25 ARG H H -4.788 6.798 -2.451 1.00 . A A . 25 ARG H 1 1 6 7598 1 1 25 ARG HA H -5.711 9.195 -1.414 1.00 . A A . 25 ARG HA 1 1 6 7599 1 1 25 ARG HB2 H -7.256 7.670 -2.508 1.00 . A A . 25 ARG HB2 1 1 6 7600 1 1 25 ARG HB3 H -6.956 6.412 -1.316 1.00 . A A . 25 ARG HB3 1 1 6 7601 1 1 25 ARG HD2 H -9.819 7.532 -2.052 1.00 . A A . 25 ARG HD2 1 1 6 7602 1 1 25 ARG HD3 H -9.507 6.236 -0.887 1.00 . A A . 25 ARG HD3 1 1 6 7603 1 1 25 ARG HE H -10.452 8.221 0.691 1.00 . A A . 25 ARG HE 1 1 6 7604 1 1 25 ARG HG2 H -8.068 7.777 0.416 1.00 . A A . 25 ARG HG2 1 1 6 7605 1 1 25 ARG HG3 H -8.357 9.051 -0.768 1.00 . A A . 25 ARG HG3 1 1 6 7606 1 1 25 ARG HH11 H -11.776 6.820 -2.265 1.00 . A A . 25 ARG HH11 1 1 6 7607 1 1 25 ARG HH12 H -13.419 7.139 -1.809 1.00 . A A . 25 ARG HH12 1 1 6 7608 1 1 25 ARG HH21 H -12.631 8.610 1.257 1.00 . A A . 25 ARG HH21 1 1 6 7609 1 1 25 ARG HH22 H -13.900 8.142 0.167 1.00 . A A . 25 ARG HH22 1 1 6 7610 1 1 25 ARG N N -4.573 7.496 -1.794 1.00 . A A . 25 ARG N 1 1 6 7611 1 1 25 ARG NE N -10.707 7.800 -0.162 1.00 . A A . 25 ARG NE 1 1 6 7612 1 1 25 ARG NH1 N -12.438 7.186 -1.606 1.00 . A A . 25 ARG NH1 1 1 6 7613 1 1 25 ARG NH2 N -12.921 8.197 0.390 1.00 . A A . 25 ARG NH2 1 1 6 7614 1 1 25 ARG O O -5.705 9.120 1.139 1.00 . A A . 25 ARG O 1 1 6 7615 1 1 26 GLN C C -3.596 7.611 2.852 1.00 . A A . 26 GLN C 1 1 6 7616 1 1 26 GLN CA C -4.755 6.734 2.375 1.00 . A A . 26 GLN CA 1 1 6 7617 1 1 26 GLN CB C -4.478 5.235 2.690 1.00 . A A . 26 GLN CB 1 1 6 7618 1 1 26 GLN CD C -7.008 4.691 2.555 1.00 . A A . 26 GLN CD 1 1 6 7619 1 1 26 GLN CG C -5.574 4.272 2.189 1.00 . A A . 26 GLN CG 1 1 6 7620 1 1 26 GLN H H -4.817 6.217 0.318 1.00 . A A . 26 GLN H 1 1 6 7621 1 1 26 GLN HA H -5.656 7.033 2.908 1.00 . A A . 26 GLN HA 1 1 6 7622 1 1 26 GLN HB2 H -3.537 4.948 2.230 1.00 . A A . 26 GLN HB2 1 1 6 7623 1 1 26 GLN HB3 H -4.386 5.113 3.765 1.00 . A A . 26 GLN HB3 1 1 6 7624 1 1 26 GLN HE21 H -7.684 3.992 0.825 1.00 . A A . 26 GLN HE21 1 1 6 7625 1 1 26 GLN HE22 H -8.868 4.694 1.863 1.00 . A A . 26 GLN HE22 1 1 6 7626 1 1 26 GLN HG2 H -5.500 4.202 1.113 1.00 . A A . 26 GLN HG2 1 1 6 7627 1 1 26 GLN HG3 H -5.392 3.290 2.609 1.00 . A A . 26 GLN HG3 1 1 6 7628 1 1 26 GLN N N -5.006 6.951 0.943 1.00 . A A . 26 GLN N 1 1 6 7629 1 1 26 GLN NE2 N -7.949 4.431 1.660 1.00 . A A . 26 GLN NE2 1 1 6 7630 1 1 26 GLN O O -3.756 8.393 3.780 1.00 . A A . 26 GLN O 1 1 6 7631 1 1 26 GLN OE1 O -7.267 5.256 3.622 1.00 . A A . 26 GLN OE1 1 1 6 7632 1 1 27 ALA C C -1.462 9.792 2.478 1.00 . A A . 27 ALA C 1 1 6 7633 1 1 27 ALA CA C -1.232 8.268 2.514 1.00 . A A . 27 ALA CA 1 1 6 7634 1 1 27 ALA CB C -0.084 7.872 1.585 1.00 . A A . 27 ALA CB 1 1 6 7635 1 1 27 ALA H H -2.426 6.925 1.381 1.00 . A A . 27 ALA H 1 1 6 7636 1 1 27 ALA HA H -0.956 7.980 3.527 1.00 . A A . 27 ALA HA 1 1 6 7637 1 1 27 ALA HB1 H 0.077 6.801 1.639 1.00 . A A . 27 ALA HB1 1 1 6 7638 1 1 27 ALA HB2 H 0.826 8.379 1.884 1.00 . A A . 27 ALA HB2 1 1 6 7639 1 1 27 ALA HB3 H -0.326 8.141 0.564 1.00 . A A . 27 ALA HB3 1 1 6 7640 1 1 27 ALA N N -2.452 7.516 2.160 1.00 . A A . 27 ALA N 1 1 6 7641 1 1 27 ALA O O -0.839 10.527 3.239 1.00 . A A . 27 ALA O 1 1 6 7642 1 1 28 ARG C C -3.574 12.183 2.633 1.00 . A A . 28 ARG C 1 1 6 7643 1 1 28 ARG CA C -2.705 11.682 1.465 1.00 . A A . 28 ARG CA 1 1 6 7644 1 1 28 ARG CB C -3.379 11.993 0.099 1.00 . A A . 28 ARG CB 1 1 6 7645 1 1 28 ARG CD C -3.083 12.274 -2.444 1.00 . A A . 28 ARG CD 1 1 6 7646 1 1 28 ARG CG C -2.498 11.688 -1.144 1.00 . A A . 28 ARG CG 1 1 6 7647 1 1 28 ARG CZ C -4.012 14.524 -3.063 1.00 . A A . 28 ARG CZ 1 1 6 7648 1 1 28 ARG H H -2.863 9.602 1.044 1.00 . A A . 28 ARG H 1 1 6 7649 1 1 28 ARG HA H -1.760 12.221 1.501 1.00 . A A . 28 ARG HA 1 1 6 7650 1 1 28 ARG HB2 H -4.293 11.410 0.022 1.00 . A A . 28 ARG HB2 1 1 6 7651 1 1 28 ARG HB3 H -3.643 13.046 0.075 1.00 . A A . 28 ARG HB3 1 1 6 7652 1 1 28 ARG HD2 H -2.459 11.972 -3.278 1.00 . A A . 28 ARG HD2 1 1 6 7653 1 1 28 ARG HD3 H -4.085 11.884 -2.590 1.00 . A A . 28 ARG HD3 1 1 6 7654 1 1 28 ARG HE H -2.456 14.191 -1.844 1.00 . A A . 28 ARG HE 1 1 6 7655 1 1 28 ARG HG2 H -1.505 12.096 -0.992 1.00 . A A . 28 ARG HG2 1 1 6 7656 1 1 28 ARG HG3 H -2.416 10.614 -1.255 1.00 . A A . 28 ARG HG3 1 1 6 7657 1 1 28 ARG HH11 H -5.031 13.002 -3.954 1.00 . A A . 28 ARG HH11 1 1 6 7658 1 1 28 ARG HH12 H -5.603 14.596 -4.329 1.00 . A A . 28 ARG HH12 1 1 6 7659 1 1 28 ARG HH21 H -3.220 16.251 -2.350 1.00 . A A . 28 ARG HH21 1 1 6 7660 1 1 28 ARG HH22 H -4.577 16.438 -3.420 1.00 . A A . 28 ARG HH22 1 1 6 7661 1 1 28 ARG N N -2.387 10.249 1.605 1.00 . A A . 28 ARG N 1 1 6 7662 1 1 28 ARG NE N -3.133 13.747 -2.405 1.00 . A A . 28 ARG NE 1 1 6 7663 1 1 28 ARG NH1 N -4.958 13.997 -3.845 1.00 . A A . 28 ARG NH1 1 1 6 7664 1 1 28 ARG NH2 N -3.929 15.843 -2.935 1.00 . A A . 28 ARG NH2 1 1 6 7665 1 1 28 ARG O O -3.287 13.240 3.205 1.00 . A A . 28 ARG O 1 1 6 7666 1 1 29 LYS C C -4.775 11.596 5.486 1.00 . A A . 29 LYS C 1 1 6 7667 1 1 29 LYS CA C -5.518 11.763 4.139 1.00 . A A . 29 LYS CA 1 1 6 7668 1 1 29 LYS CB C -6.836 10.921 4.124 1.00 . A A . 29 LYS CB 1 1 6 7669 1 1 29 LYS CD C -7.976 8.589 4.379 1.00 . A A . 29 LYS CD 1 1 6 7670 1 1 29 LYS CE C -8.834 8.770 5.651 1.00 . A A . 29 LYS CE 1 1 6 7671 1 1 29 LYS CG C -6.656 9.408 4.374 1.00 . A A . 29 LYS CG 1 1 6 7672 1 1 29 LYS H H -4.817 10.598 2.484 1.00 . A A . 29 LYS H 1 1 6 7673 1 1 29 LYS HA H -5.780 12.816 4.030 1.00 . A A . 29 LYS HA 1 1 6 7674 1 1 29 LYS HB2 H -7.508 11.313 4.881 1.00 . A A . 29 LYS HB2 1 1 6 7675 1 1 29 LYS HB3 H -7.312 11.049 3.154 1.00 . A A . 29 LYS HB3 1 1 6 7676 1 1 29 LYS HD2 H -8.574 8.874 3.524 1.00 . A A . 29 LYS HD2 1 1 6 7677 1 1 29 LYS HD3 H -7.721 7.535 4.286 1.00 . A A . 29 LYS HD3 1 1 6 7678 1 1 29 LYS HE2 H -9.645 8.053 5.626 1.00 . A A . 29 LYS HE2 1 1 6 7679 1 1 29 LYS HE3 H -8.217 8.565 6.523 1.00 . A A . 29 LYS HE3 1 1 6 7680 1 1 29 LYS HG2 H -6.017 9.009 3.593 1.00 . A A . 29 LYS HG2 1 1 6 7681 1 1 29 LYS HG3 H -6.157 9.270 5.328 1.00 . A A . 29 LYS HG3 1 1 6 7682 1 1 29 LYS HZ1 H -9.951 10.385 4.929 1.00 . A A . 29 LYS HZ1 1 1 6 7683 1 1 29 LYS HZ2 H -8.665 10.836 5.930 1.00 . A A . 29 LYS HZ2 1 1 6 7684 1 1 29 LYS HZ3 H -10.062 10.168 6.601 1.00 . A A . 29 LYS HZ3 1 1 6 7685 1 1 29 LYS N N -4.630 11.414 2.997 1.00 . A A . 29 LYS N 1 1 6 7686 1 1 29 LYS NZ N -9.418 10.134 5.786 1.00 . A A . 29 LYS NZ 1 1 6 7687 1 1 29 LYS O O -5.128 12.224 6.487 1.00 . A A . 29 LYS O 1 1 6 7688 1 1 30 PHE C C -1.668 11.516 6.651 1.00 . A A . 30 PHE C 1 1 6 7689 1 1 30 PHE CA C -2.846 10.508 6.631 1.00 . A A . 30 PHE CA 1 1 6 7690 1 1 30 PHE CB C -2.324 9.040 6.617 1.00 . A A . 30 PHE CB 1 1 6 7691 1 1 30 PHE CD1 C -4.502 8.173 7.659 1.00 . A A . 30 PHE CD1 1 1 6 7692 1 1 30 PHE CD2 C -3.240 6.679 6.283 1.00 . A A . 30 PHE CD2 1 1 6 7693 1 1 30 PHE CE1 C -5.431 7.167 7.879 1.00 . A A . 30 PHE CE1 1 1 6 7694 1 1 30 PHE CE2 C -4.172 5.679 6.502 1.00 . A A . 30 PHE CE2 1 1 6 7695 1 1 30 PHE CG C -3.388 7.950 6.851 1.00 . A A . 30 PHE CG 1 1 6 7696 1 1 30 PHE CZ C -5.264 5.923 7.303 1.00 . A A . 30 PHE CZ 1 1 6 7697 1 1 30 PHE H H -3.558 10.236 4.655 1.00 . A A . 30 PHE H 1 1 6 7698 1 1 30 PHE HA H -3.425 10.662 7.539 1.00 . A A . 30 PHE HA 1 1 6 7699 1 1 30 PHE HB2 H -1.860 8.848 5.655 1.00 . A A . 30 PHE HB2 1 1 6 7700 1 1 30 PHE HB3 H -1.568 8.925 7.387 1.00 . A A . 30 PHE HB3 1 1 6 7701 1 1 30 PHE HD1 H -4.646 9.145 8.116 1.00 . A A . 30 PHE HD1 1 1 6 7702 1 1 30 PHE HD2 H -2.382 6.479 5.652 1.00 . A A . 30 PHE HD2 1 1 6 7703 1 1 30 PHE HE1 H -6.290 7.357 8.510 1.00 . A A . 30 PHE HE1 1 1 6 7704 1 1 30 PHE HE2 H -4.040 4.703 6.048 1.00 . A A . 30 PHE HE2 1 1 6 7705 1 1 30 PHE HZ H -5.993 5.141 7.479 1.00 . A A . 30 PHE HZ 1 1 6 7706 1 1 30 PHE N N -3.734 10.740 5.476 1.00 . A A . 30 PHE N 1 1 6 7707 1 1 30 PHE O O -0.813 11.431 7.532 1.00 . A A . 30 PHE O 1 1 6 7708 1 1 31 ALA C C 0.783 13.191 5.523 1.00 . A A . 31 ALA C 1 1 6 7709 1 1 31 ALA CA C -0.711 13.606 5.623 1.00 . A A . 31 ALA CA 1 1 6 7710 1 1 31 ALA CB C -0.982 14.555 6.816 1.00 . A A . 31 ALA CB 1 1 6 7711 1 1 31 ALA H H -2.275 12.340 4.925 1.00 . A A . 31 ALA H 1 1 6 7712 1 1 31 ALA HA H -0.954 14.155 4.717 1.00 . A A . 31 ALA HA 1 1 6 7713 1 1 31 ALA HB1 H -0.730 14.061 7.745 1.00 . A A . 31 ALA HB1 1 1 6 7714 1 1 31 ALA HB2 H -2.030 14.833 6.833 1.00 . A A . 31 ALA HB2 1 1 6 7715 1 1 31 ALA HB3 H -0.382 15.451 6.713 1.00 . A A . 31 ALA HB3 1 1 6 7716 1 1 31 ALA N N -1.640 12.443 5.664 1.00 . A A . 31 ALA N 1 1 6 7717 1 1 31 ALA O O 1.664 13.820 6.125 1.00 . A A . 31 ALA O 1 1 6 7718 1 1 32 GLY C C 2.716 11.624 2.955 1.00 . A A . 32 GLY C 1 1 6 7719 1 1 32 GLY CA C 2.403 11.656 4.451 1.00 . A A . 32 GLY CA 1 1 6 7720 1 1 32 GLY H H 0.296 11.708 4.289 1.00 . A A . 32 GLY H 1 1 6 7721 1 1 32 GLY HA2 H 3.136 12.276 4.957 1.00 . A A . 32 GLY HA2 1 1 6 7722 1 1 32 GLY HA3 H 2.477 10.648 4.839 1.00 . A A . 32 GLY HA3 1 1 6 7723 1 1 32 GLY N N 1.047 12.152 4.721 1.00 . A A . 32 GLY N 1 1 6 7724 1 1 32 GLY O O 1.852 11.931 2.130 1.00 . A A . 32 GLY O 1 1 6 7725 1 1 33 THR C C 4.295 9.657 0.775 1.00 . A A . 33 THR C 1 1 6 7726 1 1 33 THR CA C 4.428 11.120 1.225 1.00 . A A . 33 THR CA 1 1 6 7727 1 1 33 THR CB C 5.926 11.589 1.151 1.00 . A A . 33 THR CB 1 1 6 7728 1 1 33 THR CG2 C 6.534 11.483 -0.263 1.00 . A A . 33 THR CG2 1 1 6 7729 1 1 33 THR H H 4.539 10.890 3.313 1.00 . A A . 33 THR H 1 1 6 7730 1 1 33 THR HA H 3.820 11.762 0.586 1.00 . A A . 33 THR HA 1 1 6 7731 1 1 33 THR HB H 6.515 10.969 1.827 1.00 . A A . 33 THR HB 1 1 6 7732 1 1 33 THR HG1 H 5.138 13.332 1.679 1.00 . A A . 33 THR HG1 1 1 6 7733 1 1 33 THR HG21 H 5.980 12.113 -0.948 1.00 . A A . 33 THR HG21 1 1 6 7734 1 1 33 THR HG22 H 6.493 10.455 -0.607 1.00 . A A . 33 THR HG22 1 1 6 7735 1 1 33 THR HG23 H 7.565 11.806 -0.240 1.00 . A A . 33 THR HG23 1 1 6 7736 1 1 33 THR N N 3.944 11.216 2.614 1.00 . A A . 33 THR N 1 1 6 7737 1 1 33 THR O O 4.522 8.759 1.581 1.00 . A A . 33 THR O 1 1 6 7738 1 1 33 THR OG1 O 6.021 12.948 1.608 1.00 . A A . 33 THR OG1 1 1 6 7739 1 1 34 VAL C C 4.512 7.931 -2.383 1.00 . A A . 34 VAL C 1 1 6 7740 1 1 34 VAL CA C 3.741 8.066 -1.052 1.00 . A A . 34 VAL CA 1 1 6 7741 1 1 34 VAL CB C 2.195 7.746 -1.219 1.00 . A A . 34 VAL CB 1 1 6 7742 1 1 34 VAL CG1 C 1.432 8.865 -1.968 1.00 . A A . 34 VAL CG1 1 1 6 7743 1 1 34 VAL CG2 C 1.955 6.364 -1.880 1.00 . A A . 34 VAL CG2 1 1 6 7744 1 1 34 VAL H H 3.889 10.174 -1.130 1.00 . A A . 34 VAL H 1 1 6 7745 1 1 34 VAL HA H 4.155 7.348 -0.341 1.00 . A A . 34 VAL HA 1 1 6 7746 1 1 34 VAL HB H 1.775 7.701 -0.219 1.00 . A A . 34 VAL HB 1 1 6 7747 1 1 34 VAL HG11 H 1.577 9.810 -1.456 1.00 . A A . 34 VAL HG11 1 1 6 7748 1 1 34 VAL HG12 H 0.372 8.637 -1.992 1.00 . A A . 34 VAL HG12 1 1 6 7749 1 1 34 VAL HG13 H 1.803 8.948 -2.982 1.00 . A A . 34 VAL HG13 1 1 6 7750 1 1 34 VAL HG21 H 0.891 6.164 -1.929 1.00 . A A . 34 VAL HG21 1 1 6 7751 1 1 34 VAL HG22 H 2.436 5.590 -1.294 1.00 . A A . 34 VAL HG22 1 1 6 7752 1 1 34 VAL HG23 H 2.363 6.359 -2.881 1.00 . A A . 34 VAL HG23 1 1 6 7753 1 1 34 VAL N N 3.952 9.421 -0.506 1.00 . A A . 34 VAL N 1 1 6 7754 1 1 34 VAL O O 4.114 8.478 -3.414 1.00 . A A . 34 VAL O 1 1 6 7755 1 1 35 THR C C 6.205 5.528 -3.962 1.00 . A A . 35 THR C 1 1 6 7756 1 1 35 THR CA C 6.484 6.965 -3.510 1.00 . A A . 35 THR CA 1 1 6 7757 1 1 35 THR CB C 8.000 7.135 -3.157 1.00 . A A . 35 THR CB 1 1 6 7758 1 1 35 THR CG2 C 8.887 7.108 -4.408 1.00 . A A . 35 THR CG2 1 1 6 7759 1 1 35 THR H H 5.952 6.896 -1.465 1.00 . A A . 35 THR H 1 1 6 7760 1 1 35 THR HA H 6.222 7.662 -4.308 1.00 . A A . 35 THR HA 1 1 6 7761 1 1 35 THR HB H 8.302 6.321 -2.501 1.00 . A A . 35 THR HB 1 1 6 7762 1 1 35 THR HG1 H 8.389 8.204 -1.530 1.00 . A A . 35 THR HG1 1 1 6 7763 1 1 35 THR HG21 H 9.924 7.186 -4.113 1.00 . A A . 35 THR HG21 1 1 6 7764 1 1 35 THR HG22 H 8.637 7.937 -5.056 1.00 . A A . 35 THR HG22 1 1 6 7765 1 1 35 THR HG23 H 8.738 6.177 -4.942 1.00 . A A . 35 THR HG23 1 1 6 7766 1 1 35 THR N N 5.653 7.241 -2.332 1.00 . A A . 35 THR N 1 1 6 7767 1 1 35 THR O O 6.206 4.625 -3.132 1.00 . A A . 35 THR O 1 1 6 7768 1 1 35 THR OG1 O 8.203 8.382 -2.461 1.00 . A A . 35 THR OG1 1 1 6 7769 1 1 36 TYR C C 6.572 3.514 -6.896 1.00 . A A . 36 TYR C 1 1 6 7770 1 1 36 TYR CA C 5.633 3.952 -5.768 1.00 . A A . 36 TYR CA 1 1 6 7771 1 1 36 TYR CB C 4.146 3.866 -6.217 1.00 . A A . 36 TYR CB 1 1 6 7772 1 1 36 TYR CD1 C 3.494 5.958 -7.545 1.00 . A A . 36 TYR CD1 1 1 6 7773 1 1 36 TYR CD2 C 3.781 3.910 -8.759 1.00 . A A . 36 TYR CD2 1 1 6 7774 1 1 36 TYR CE1 C 3.185 6.607 -8.724 1.00 . A A . 36 TYR CE1 1 1 6 7775 1 1 36 TYR CE2 C 3.473 4.562 -9.937 1.00 . A A . 36 TYR CE2 1 1 6 7776 1 1 36 TYR CG C 3.802 4.595 -7.531 1.00 . A A . 36 TYR CG 1 1 6 7777 1 1 36 TYR CZ C 3.177 5.908 -9.913 1.00 . A A . 36 TYR CZ 1 1 6 7778 1 1 36 TYR H H 6.007 6.054 -5.894 1.00 . A A . 36 TYR H 1 1 6 7779 1 1 36 TYR HA H 5.775 3.252 -4.946 1.00 . A A . 36 TYR HA 1 1 6 7780 1 1 36 TYR HB2 H 3.879 2.821 -6.337 1.00 . A A . 36 TYR HB2 1 1 6 7781 1 1 36 TYR HB3 H 3.522 4.285 -5.433 1.00 . A A . 36 TYR HB3 1 1 6 7782 1 1 36 TYR HD1 H 3.496 6.509 -6.613 1.00 . A A . 36 TYR HD1 1 1 6 7783 1 1 36 TYR HD2 H 4.012 2.846 -8.779 1.00 . A A . 36 TYR HD2 1 1 6 7784 1 1 36 TYR HE1 H 2.953 7.663 -8.713 1.00 . A A . 36 TYR HE1 1 1 6 7785 1 1 36 TYR HE2 H 3.464 4.014 -10.872 1.00 . A A . 36 TYR HE2 1 1 6 7786 1 1 36 TYR HH H 2.277 6.009 -11.611 1.00 . A A . 36 TYR HH 1 1 6 7787 1 1 36 TYR N N 5.964 5.304 -5.264 1.00 . A A . 36 TYR N 1 1 6 7788 1 1 36 TYR O O 7.291 4.335 -7.476 1.00 . A A . 36 TYR O 1 1 6 7789 1 1 36 TYR OH O 2.866 6.563 -11.085 1.00 . A A . 36 TYR OH 1 1 6 7790 1 1 37 THR C C 6.415 0.446 -8.904 1.00 . A A . 37 THR C 1 1 6 7791 1 1 37 THR CA C 7.245 1.619 -8.344 1.00 . A A . 37 THR CA 1 1 6 7792 1 1 37 THR CB C 8.698 1.114 -8.003 1.00 . A A . 37 THR CB 1 1 6 7793 1 1 37 THR CG2 C 9.553 0.911 -9.271 1.00 . A A . 37 THR CG2 1 1 6 7794 1 1 37 THR H H 6.168 1.595 -6.510 1.00 . A A . 37 THR H 1 1 6 7795 1 1 37 THR HA H 7.318 2.395 -9.109 1.00 . A A . 37 THR HA 1 1 6 7796 1 1 37 THR HB H 8.627 0.164 -7.479 1.00 . A A . 37 THR HB 1 1 6 7797 1 1 37 THR HG1 H 9.159 1.841 -6.226 1.00 . A A . 37 THR HG1 1 1 6 7798 1 1 37 THR HG21 H 9.660 1.852 -9.800 1.00 . A A . 37 THR HG21 1 1 6 7799 1 1 37 THR HG22 H 9.080 0.186 -9.923 1.00 . A A . 37 THR HG22 1 1 6 7800 1 1 37 THR HG23 H 10.534 0.549 -8.994 1.00 . A A . 37 THR HG23 1 1 6 7801 1 1 37 THR N N 6.577 2.195 -7.167 1.00 . A A . 37 THR N 1 1 6 7802 1 1 37 THR O O 6.385 -0.632 -8.306 1.00 . A A . 37 THR O 1 1 6 7803 1 1 37 THR OG1 O 9.360 2.055 -7.144 1.00 . A A . 37 THR OG1 1 1 6 7804 1 1 38 LEU C C 6.147 -1.001 -11.747 1.00 . A A . 38 LEU C 1 1 6 7805 1 1 38 LEU CA C 5.080 -0.394 -10.812 1.00 . A A . 38 LEU CA 1 1 6 7806 1 1 38 LEU CB C 3.876 0.162 -11.634 1.00 . A A . 38 LEU CB 1 1 6 7807 1 1 38 LEU CD1 C 1.533 1.227 -11.734 1.00 . A A . 38 LEU CD1 1 1 6 7808 1 1 38 LEU CD2 C 2.000 -0.667 -10.101 1.00 . A A . 38 LEU CD2 1 1 6 7809 1 1 38 LEU CG C 2.594 0.554 -10.829 1.00 . A A . 38 LEU CG 1 1 6 7810 1 1 38 LEU H H 5.634 1.604 -10.349 1.00 . A A . 38 LEU H 1 1 6 7811 1 1 38 LEU HA H 4.722 -1.161 -10.123 1.00 . A A . 38 LEU HA 1 1 6 7812 1 1 38 LEU HB2 H 4.216 1.042 -12.171 1.00 . A A . 38 LEU HB2 1 1 6 7813 1 1 38 LEU HB3 H 3.591 -0.585 -12.370 1.00 . A A . 38 LEU HB3 1 1 6 7814 1 1 38 LEU HD11 H 1.953 2.118 -12.179 1.00 . A A . 38 LEU HD11 1 1 6 7815 1 1 38 LEU HD12 H 0.671 1.502 -11.143 1.00 . A A . 38 LEU HD12 1 1 6 7816 1 1 38 LEU HD13 H 1.226 0.545 -12.519 1.00 . A A . 38 LEU HD13 1 1 6 7817 1 1 38 LEU HD21 H 1.733 -1.436 -10.814 1.00 . A A . 38 LEU HD21 1 1 6 7818 1 1 38 LEU HD22 H 1.119 -0.366 -9.548 1.00 . A A . 38 LEU HD22 1 1 6 7819 1 1 38 LEU HD23 H 2.732 -1.058 -9.406 1.00 . A A . 38 LEU HD23 1 1 6 7820 1 1 38 LEU HG H 2.871 1.277 -10.072 1.00 . A A . 38 LEU HG 1 1 6 7821 1 1 38 LEU N N 5.715 0.682 -10.028 1.00 . A A . 38 LEU N 1 1 6 7822 1 1 38 LEU O O 6.649 -0.306 -12.638 1.00 . A A . 38 LEU O 1 1 6 7823 1 1 39 ASP C C 7.095 -4.420 -12.547 1.00 . A A . 39 ASP C 1 1 6 7824 1 1 39 ASP CA C 7.540 -2.971 -12.326 1.00 . A A . 39 ASP CA 1 1 6 7825 1 1 39 ASP CB C 8.931 -2.917 -11.633 1.00 . A A . 39 ASP CB 1 1 6 7826 1 1 39 ASP CG C 10.068 -3.551 -12.472 1.00 . A A . 39 ASP CG 1 1 6 7827 1 1 39 ASP H H 6.101 -2.758 -10.774 1.00 . A A . 39 ASP H 1 1 6 7828 1 1 39 ASP HA H 7.611 -2.474 -13.294 1.00 . A A . 39 ASP HA 1 1 6 7829 1 1 39 ASP HB2 H 9.182 -1.877 -11.440 1.00 . A A . 39 ASP HB2 1 1 6 7830 1 1 39 ASP HB3 H 8.874 -3.430 -10.677 1.00 . A A . 39 ASP HB3 1 1 6 7831 1 1 39 ASP N N 6.523 -2.269 -11.514 1.00 . A A . 39 ASP N 1 1 6 7832 1 1 39 ASP O O 7.126 -5.232 -11.623 1.00 . A A . 39 ASP O 1 1 6 7833 1 1 39 ASP OD1 O 10.679 -2.836 -13.300 1.00 . A A . 39 ASP OD1 1 1 6 7834 1 1 39 ASP OD2 O 10.365 -4.758 -12.303 1.00 . A A . 39 ASP OD2 1 1 6 7835 1 1 40 GLY C C 4.880 -6.388 -13.371 1.00 . A A . 40 GLY C 1 1 6 7836 1 1 40 GLY CA C 6.143 -6.024 -14.148 1.00 . A A . 40 GLY CA 1 1 6 7837 1 1 40 GLY H H 6.702 -4.018 -14.460 1.00 . A A . 40 GLY H 1 1 6 7838 1 1 40 GLY HA2 H 5.913 -6.012 -15.205 1.00 . A A . 40 GLY HA2 1 1 6 7839 1 1 40 GLY HA3 H 6.906 -6.772 -13.973 1.00 . A A . 40 GLY HA3 1 1 6 7840 1 1 40 GLY N N 6.664 -4.715 -13.781 1.00 . A A . 40 GLY N 1 1 6 7841 1 1 40 GLY O O 3.785 -5.933 -13.708 1.00 . A A . 40 GLY O 1 1 6 7842 1 1 41 ASN C C 4.174 -7.409 -9.974 1.00 . A A . 41 ASN C 1 1 6 7843 1 1 41 ASN CA C 3.961 -7.722 -11.468 1.00 . A A . 41 ASN CA 1 1 6 7844 1 1 41 ASN CB C 3.844 -9.259 -11.683 1.00 . A A . 41 ASN CB 1 1 6 7845 1 1 41 ASN CG C 3.280 -9.637 -13.054 1.00 . A A . 41 ASN CG 1 1 6 7846 1 1 41 ASN H H 5.972 -7.376 -12.024 1.00 . A A . 41 ASN H 1 1 6 7847 1 1 41 ASN HA H 3.026 -7.253 -11.771 1.00 . A A . 41 ASN HA 1 1 6 7848 1 1 41 ASN HB2 H 4.826 -9.706 -11.583 1.00 . A A . 41 ASN HB2 1 1 6 7849 1 1 41 ASN HB3 H 3.194 -9.680 -10.921 1.00 . A A . 41 ASN HB3 1 1 6 7850 1 1 41 ASN HD21 H 1.419 -9.502 -12.353 1.00 . A A . 41 ASN HD21 1 1 6 7851 1 1 41 ASN HD22 H 1.559 -9.939 -14.017 1.00 . A A . 41 ASN HD22 1 1 6 7852 1 1 41 ASN N N 5.056 -7.171 -12.292 1.00 . A A . 41 ASN N 1 1 6 7853 1 1 41 ASN ND2 N 1.952 -9.699 -13.152 1.00 . A A . 41 ASN ND2 1 1 6 7854 1 1 41 ASN O O 3.549 -8.045 -9.112 1.00 . A A . 41 ASN O 1 1 6 7855 1 1 41 ASN OD1 O 4.018 -9.849 -14.018 1.00 . A A . 41 ASN OD1 1 1 6 7856 1 1 42 ASP C C 4.914 -4.419 -8.220 1.00 . A A . 42 ASP C 1 1 6 7857 1 1 42 ASP CA C 5.188 -5.924 -8.270 1.00 . A A . 42 ASP CA 1 1 6 7858 1 1 42 ASP CB C 6.583 -6.243 -7.645 1.00 . A A . 42 ASP CB 1 1 6 7859 1 1 42 ASP CG C 7.748 -5.398 -8.201 1.00 . A A . 42 ASP CG 1 1 6 7860 1 1 42 ASP H H 5.596 -6.031 -10.361 1.00 . A A . 42 ASP H 1 1 6 7861 1 1 42 ASP HA H 4.427 -6.416 -7.659 1.00 . A A . 42 ASP HA 1 1 6 7862 1 1 42 ASP HB2 H 6.529 -6.085 -6.570 1.00 . A A . 42 ASP HB2 1 1 6 7863 1 1 42 ASP HB3 H 6.806 -7.292 -7.812 1.00 . A A . 42 ASP HB3 1 1 6 7864 1 1 42 ASP N N 5.044 -6.430 -9.654 1.00 . A A . 42 ASP N 1 1 6 7865 1 1 42 ASP O O 5.058 -3.700 -9.218 1.00 . A A . 42 ASP O 1 1 6 7866 1 1 42 ASP OD1 O 8.044 -4.312 -7.642 1.00 . A A . 42 ASP OD1 1 1 6 7867 1 1 42 ASP OD2 O 8.398 -5.831 -9.168 1.00 . A A . 42 ASP OD2 1 1 6 7868 1 1 43 LEU C C 4.967 -2.301 -5.370 1.00 . A A . 43 LEU C 1 1 6 7869 1 1 43 LEU CA C 4.257 -2.589 -6.699 1.00 . A A . 43 LEU CA 1 1 6 7870 1 1 43 LEU CB C 2.731 -2.336 -6.576 1.00 . A A . 43 LEU CB 1 1 6 7871 1 1 43 LEU CD1 C 2.778 0.237 -6.687 1.00 . A A . 43 LEU CD1 1 1 6 7872 1 1 43 LEU CD2 C 0.773 -0.995 -5.680 1.00 . A A . 43 LEU CD2 1 1 6 7873 1 1 43 LEU CG C 2.295 -1.002 -5.904 1.00 . A A . 43 LEU CG 1 1 6 7874 1 1 43 LEU H H 4.236 -4.652 -6.380 1.00 . A A . 43 LEU H 1 1 6 7875 1 1 43 LEU HA H 4.669 -1.951 -7.480 1.00 . A A . 43 LEU HA 1 1 6 7876 1 1 43 LEU HB2 H 2.299 -2.372 -7.574 1.00 . A A . 43 LEU HB2 1 1 6 7877 1 1 43 LEU HB3 H 2.302 -3.156 -6.002 1.00 . A A . 43 LEU HB3 1 1 6 7878 1 1 43 LEU HD11 H 3.851 0.192 -6.810 1.00 . A A . 43 LEU HD11 1 1 6 7879 1 1 43 LEU HD12 H 2.530 1.132 -6.135 1.00 . A A . 43 LEU HD12 1 1 6 7880 1 1 43 LEU HD13 H 2.304 0.272 -7.657 1.00 . A A . 43 LEU HD13 1 1 6 7881 1 1 43 LEU HD21 H 0.495 -1.839 -5.061 1.00 . A A . 43 LEU HD21 1 1 6 7882 1 1 43 LEU HD22 H 0.258 -1.062 -6.630 1.00 . A A . 43 LEU HD22 1 1 6 7883 1 1 43 LEU HD23 H 0.480 -0.082 -5.177 1.00 . A A . 43 LEU HD23 1 1 6 7884 1 1 43 LEU HG H 2.758 -0.945 -4.924 1.00 . A A . 43 LEU HG 1 1 6 7885 1 1 43 LEU N N 4.476 -3.986 -7.046 1.00 . A A . 43 LEU N 1 1 6 7886 1 1 43 LEU O O 4.626 -2.887 -4.350 1.00 . A A . 43 LEU O 1 1 6 7887 1 1 44 GLU C C 5.868 0.382 -3.758 1.00 . A A . 44 GLU C 1 1 6 7888 1 1 44 GLU CA C 6.614 -0.895 -4.183 1.00 . A A . 44 GLU CA 1 1 6 7889 1 1 44 GLU CB C 8.106 -0.595 -4.468 1.00 . A A . 44 GLU CB 1 1 6 7890 1 1 44 GLU CD C 10.322 0.408 -3.659 1.00 . A A . 44 GLU CD 1 1 6 7891 1 1 44 GLU CG C 8.874 0.054 -3.296 1.00 . A A . 44 GLU CG 1 1 6 7892 1 1 44 GLU H H 6.299 -1.108 -6.263 1.00 . A A . 44 GLU H 1 1 6 7893 1 1 44 GLU HA H 6.542 -1.642 -3.389 1.00 . A A . 44 GLU HA 1 1 6 7894 1 1 44 GLU HB2 H 8.606 -1.527 -4.725 1.00 . A A . 44 GLU HB2 1 1 6 7895 1 1 44 GLU HB3 H 8.170 0.070 -5.329 1.00 . A A . 44 GLU HB3 1 1 6 7896 1 1 44 GLU HG2 H 8.360 0.965 -2.998 1.00 . A A . 44 GLU HG2 1 1 6 7897 1 1 44 GLU HG3 H 8.873 -0.634 -2.457 1.00 . A A . 44 GLU HG3 1 1 6 7898 1 1 44 GLU N N 5.974 -1.427 -5.398 1.00 . A A . 44 GLU N 1 1 6 7899 1 1 44 GLU O O 5.459 1.156 -4.613 1.00 . A A . 44 GLU O 1 1 6 7900 1 1 44 GLU OE1 O 10.519 1.325 -4.483 1.00 . A A . 44 GLU OE1 1 1 6 7901 1 1 44 GLU OE2 O 11.262 -0.234 -3.144 1.00 . A A . 44 GLU OE2 1 1 6 7902 1 1 45 ILE C C 5.783 2.139 -0.579 1.00 . A A . 45 ILE C 1 1 6 7903 1 1 45 ILE CA C 5.008 1.750 -1.855 1.00 . A A . 45 ILE CA 1 1 6 7904 1 1 45 ILE CB C 3.477 1.512 -1.501 1.00 . A A . 45 ILE CB 1 1 6 7905 1 1 45 ILE CD1 C 1.192 0.803 -2.500 1.00 . A A . 45 ILE CD1 1 1 6 7906 1 1 45 ILE CG1 C 2.655 1.110 -2.764 1.00 . A A . 45 ILE CG1 1 1 6 7907 1 1 45 ILE CG2 C 2.855 2.758 -0.827 1.00 . A A . 45 ILE CG2 1 1 6 7908 1 1 45 ILE H H 5.903 -0.183 -1.859 1.00 . A A . 45 ILE H 1 1 6 7909 1 1 45 ILE HA H 5.073 2.570 -2.576 1.00 . A A . 45 ILE HA 1 1 6 7910 1 1 45 ILE HB H 3.427 0.693 -0.783 1.00 . A A . 45 ILE HB 1 1 6 7911 1 1 45 ILE HD11 H 0.717 0.525 -3.428 1.00 . A A . 45 ILE HD11 1 1 6 7912 1 1 45 ILE HD12 H 0.698 1.672 -2.091 1.00 . A A . 45 ILE HD12 1 1 6 7913 1 1 45 ILE HD13 H 1.117 -0.019 -1.802 1.00 . A A . 45 ILE HD13 1 1 6 7914 1 1 45 ILE HG12 H 2.694 1.910 -3.492 1.00 . A A . 45 ILE HG12 1 1 6 7915 1 1 45 ILE HG13 H 3.096 0.223 -3.202 1.00 . A A . 45 ILE HG13 1 1 6 7916 1 1 45 ILE HG21 H 2.897 3.604 -1.504 1.00 . A A . 45 ILE HG21 1 1 6 7917 1 1 45 ILE HG22 H 3.405 3.000 0.075 1.00 . A A . 45 ILE HG22 1 1 6 7918 1 1 45 ILE HG23 H 1.823 2.561 -0.566 1.00 . A A . 45 ILE HG23 1 1 6 7919 1 1 45 ILE N N 5.642 0.549 -2.450 1.00 . A A . 45 ILE N 1 1 6 7920 1 1 45 ILE O O 5.754 1.416 0.410 1.00 . A A . 45 ILE O 1 1 6 7921 1 1 46 ARG C C 6.609 5.051 1.059 1.00 . A A . 46 ARG C 1 1 6 7922 1 1 46 ARG CA C 7.284 3.780 0.516 1.00 . A A . 46 ARG CA 1 1 6 7923 1 1 46 ARG CB C 8.738 4.074 0.046 1.00 . A A . 46 ARG CB 1 1 6 7924 1 1 46 ARG CD C 10.925 3.167 -0.948 1.00 . A A . 46 ARG CD 1 1 6 7925 1 1 46 ARG CG C 9.489 2.841 -0.496 1.00 . A A . 46 ARG CG 1 1 6 7926 1 1 46 ARG CZ C 11.769 5.189 -2.180 1.00 . A A . 46 ARG CZ 1 1 6 7927 1 1 46 ARG H H 6.438 3.824 -1.408 1.00 . A A . 46 ARG H 1 1 6 7928 1 1 46 ARG HA H 7.308 3.025 1.302 1.00 . A A . 46 ARG HA 1 1 6 7929 1 1 46 ARG HB2 H 8.707 4.822 -0.740 1.00 . A A . 46 ARG HB2 1 1 6 7930 1 1 46 ARG HB3 H 9.304 4.476 0.881 1.00 . A A . 46 ARG HB3 1 1 6 7931 1 1 46 ARG HD2 H 11.470 3.588 -0.110 1.00 . A A . 46 ARG HD2 1 1 6 7932 1 1 46 ARG HD3 H 11.411 2.245 -1.250 1.00 . A A . 46 ARG HD3 1 1 6 7933 1 1 46 ARG HE H 10.355 3.919 -2.839 1.00 . A A . 46 ARG HE 1 1 6 7934 1 1 46 ARG HG2 H 9.530 2.084 0.281 1.00 . A A . 46 ARG HG2 1 1 6 7935 1 1 46 ARG HG3 H 8.939 2.445 -1.343 1.00 . A A . 46 ARG HG3 1 1 6 7936 1 1 46 ARG HH11 H 12.674 4.948 -0.371 1.00 . A A . 46 ARG HH11 1 1 6 7937 1 1 46 ARG HH12 H 13.204 6.319 -1.294 1.00 . A A . 46 ARG HH12 1 1 6 7938 1 1 46 ARG HH21 H 11.126 5.697 -4.035 1.00 . A A . 46 ARG HH21 1 1 6 7939 1 1 46 ARG HH22 H 12.337 6.740 -3.352 1.00 . A A . 46 ARG HH22 1 1 6 7940 1 1 46 ARG N N 6.484 3.277 -0.611 1.00 . A A . 46 ARG N 1 1 6 7941 1 1 46 ARG NE N 10.967 4.109 -2.089 1.00 . A A . 46 ARG NE 1 1 6 7942 1 1 46 ARG NH1 N 12.617 5.509 -1.202 1.00 . A A . 46 ARG NH1 1 1 6 7943 1 1 46 ARG NH2 N 11.742 5.932 -3.276 1.00 . A A . 46 ARG NH2 1 1 6 7944 1 1 46 ARG O O 6.628 6.104 0.402 1.00 . A A . 46 ARG O 1 1 6 7945 1 1 47 ILE C C 5.991 6.546 4.092 1.00 . A A . 47 ILE C 1 1 6 7946 1 1 47 ILE CA C 5.213 6.019 2.876 1.00 . A A . 47 ILE CA 1 1 6 7947 1 1 47 ILE CB C 3.757 5.559 3.285 1.00 . A A . 47 ILE CB 1 1 6 7948 1 1 47 ILE CD1 C 1.614 4.458 2.287 1.00 . A A . 47 ILE CD1 1 1 6 7949 1 1 47 ILE CG1 C 2.999 5.024 2.027 1.00 . A A . 47 ILE CG1 1 1 6 7950 1 1 47 ILE CG2 C 2.967 6.713 3.958 1.00 . A A . 47 ILE CG2 1 1 6 7951 1 1 47 ILE H H 6.047 4.069 2.709 1.00 . A A . 47 ILE H 1 1 6 7952 1 1 47 ILE HA H 5.117 6.826 2.152 1.00 . A A . 47 ILE HA 1 1 6 7953 1 1 47 ILE HB H 3.846 4.754 4.009 1.00 . A A . 47 ILE HB 1 1 6 7954 1 1 47 ILE HD11 H 1.196 4.101 1.356 1.00 . A A . 47 ILE HD11 1 1 6 7955 1 1 47 ILE HD12 H 0.972 5.225 2.697 1.00 . A A . 47 ILE HD12 1 1 6 7956 1 1 47 ILE HD13 H 1.684 3.635 2.983 1.00 . A A . 47 ILE HD13 1 1 6 7957 1 1 47 ILE HG12 H 2.889 5.820 1.306 1.00 . A A . 47 ILE HG12 1 1 6 7958 1 1 47 ILE HG13 H 3.587 4.231 1.576 1.00 . A A . 47 ILE HG13 1 1 6 7959 1 1 47 ILE HG21 H 1.983 6.368 4.251 1.00 . A A . 47 ILE HG21 1 1 6 7960 1 1 47 ILE HG22 H 2.863 7.540 3.267 1.00 . A A . 47 ILE HG22 1 1 6 7961 1 1 47 ILE HG23 H 3.499 7.056 4.839 1.00 . A A . 47 ILE HG23 1 1 6 7962 1 1 47 ILE N N 5.975 4.926 2.240 1.00 . A A . 47 ILE N 1 1 6 7963 1 1 47 ILE O O 6.285 5.790 5.017 1.00 . A A . 47 ILE O 1 1 6 7964 1 1 48 THR C C 6.462 9.819 5.549 1.00 . A A . 48 THR C 1 1 6 7965 1 1 48 THR CA C 7.135 8.498 5.121 1.00 . A A . 48 THR CA 1 1 6 7966 1 1 48 THR CB C 8.597 8.769 4.614 1.00 . A A . 48 THR CB 1 1 6 7967 1 1 48 THR CG2 C 9.517 9.286 5.741 1.00 . A A . 48 THR CG2 1 1 6 7968 1 1 48 THR H H 6.026 8.399 3.321 1.00 . A A . 48 THR H 1 1 6 7969 1 1 48 THR HA H 7.186 7.832 5.981 1.00 . A A . 48 THR HA 1 1 6 7970 1 1 48 THR HB H 8.561 9.514 3.825 1.00 . A A . 48 THR HB 1 1 6 7971 1 1 48 THR HG1 H 8.695 6.796 4.432 1.00 . A A . 48 THR HG1 1 1 6 7972 1 1 48 THR HG21 H 9.570 8.551 6.536 1.00 . A A . 48 THR HG21 1 1 6 7973 1 1 48 THR HG22 H 9.125 10.215 6.140 1.00 . A A . 48 THR HG22 1 1 6 7974 1 1 48 THR HG23 H 10.510 9.459 5.353 1.00 . A A . 48 THR HG23 1 1 6 7975 1 1 48 THR N N 6.334 7.846 4.068 1.00 . A A . 48 THR N 1 1 6 7976 1 1 48 THR O O 5.935 10.551 4.702 1.00 . A A . 48 THR O 1 1 6 7977 1 1 48 THR OG1 O 9.159 7.558 4.070 1.00 . A A . 48 THR OG1 1 1 6 7978 1 1 49 GLY C C 4.560 11.043 8.149 1.00 . A A . 49 GLY C 1 1 6 7979 1 1 49 GLY CA C 5.874 11.317 7.428 1.00 . A A . 49 GLY CA 1 1 6 7980 1 1 49 GLY H H 6.929 9.472 7.469 1.00 . A A . 49 GLY H 1 1 6 7981 1 1 49 GLY HA2 H 6.569 11.743 8.140 1.00 . A A . 49 GLY HA2 1 1 6 7982 1 1 49 GLY HA3 H 5.700 12.048 6.644 1.00 . A A . 49 GLY HA3 1 1 6 7983 1 1 49 GLY N N 6.483 10.103 6.864 1.00 . A A . 49 GLY N 1 1 6 7984 1 1 49 GLY O O 3.874 11.980 8.572 1.00 . A A . 49 GLY O 1 1 6 7985 1 1 50 VAL C C 3.422 8.690 10.370 1.00 . A A . 50 VAL C 1 1 6 7986 1 1 50 VAL CA C 2.999 9.294 8.999 1.00 . A A . 50 VAL CA 1 1 6 7987 1 1 50 VAL CB C 2.178 8.242 8.138 1.00 . A A . 50 VAL CB 1 1 6 7988 1 1 50 VAL CG1 C 1.527 8.922 6.910 1.00 . A A . 50 VAL CG1 1 1 6 7989 1 1 50 VAL CG2 C 3.043 7.034 7.697 1.00 . A A . 50 VAL CG2 1 1 6 7990 1 1 50 VAL H H 4.789 9.066 7.885 1.00 . A A . 50 VAL H 1 1 6 7991 1 1 50 VAL HA H 2.363 10.158 9.176 1.00 . A A . 50 VAL HA 1 1 6 7992 1 1 50 VAL HB H 1.372 7.862 8.761 1.00 . A A . 50 VAL HB 1 1 6 7993 1 1 50 VAL HG11 H 2.293 9.345 6.272 1.00 . A A . 50 VAL HG11 1 1 6 7994 1 1 50 VAL HG12 H 0.866 9.713 7.241 1.00 . A A . 50 VAL HG12 1 1 6 7995 1 1 50 VAL HG13 H 0.950 8.196 6.344 1.00 . A A . 50 VAL HG13 1 1 6 7996 1 1 50 VAL HG21 H 3.871 7.377 7.090 1.00 . A A . 50 VAL HG21 1 1 6 7997 1 1 50 VAL HG22 H 2.442 6.336 7.124 1.00 . A A . 50 VAL HG22 1 1 6 7998 1 1 50 VAL HG23 H 3.431 6.529 8.572 1.00 . A A . 50 VAL HG23 1 1 6 7999 1 1 50 VAL N N 4.206 9.748 8.279 1.00 . A A . 50 VAL N 1 1 6 8000 1 1 50 VAL O O 4.262 7.793 10.400 1.00 . A A . 50 VAL O 1 1 6 8001 1 1 51 PRO C C 3.018 7.186 13.112 1.00 . A A . 51 PRO C 1 1 6 8002 1 1 51 PRO CA C 3.274 8.698 12.893 1.00 . A A . 51 PRO CA 1 1 6 8003 1 1 51 PRO CB C 2.442 9.577 13.874 1.00 . A A . 51 PRO CB 1 1 6 8004 1 1 51 PRO CD C 1.853 10.268 11.626 1.00 . A A . 51 PRO CD 1 1 6 8005 1 1 51 PRO CG C 1.343 10.184 13.053 1.00 . A A . 51 PRO CG 1 1 6 8006 1 1 51 PRO HA H 4.333 8.885 13.060 1.00 . A A . 51 PRO HA 1 1 6 8007 1 1 51 PRO HB2 H 2.036 8.971 14.687 1.00 . A A . 51 PRO HB2 1 1 6 8008 1 1 51 PRO HB3 H 3.067 10.358 14.293 1.00 . A A . 51 PRO HB3 1 1 6 8009 1 1 51 PRO HD2 H 1.042 10.094 10.922 1.00 . A A . 51 PRO HD2 1 1 6 8010 1 1 51 PRO HD3 H 2.301 11.236 11.435 1.00 . A A . 51 PRO HD3 1 1 6 8011 1 1 51 PRO HG2 H 0.459 9.552 13.105 1.00 . A A . 51 PRO HG2 1 1 6 8012 1 1 51 PRO HG3 H 1.101 11.176 13.424 1.00 . A A . 51 PRO HG3 1 1 6 8013 1 1 51 PRO N N 2.872 9.187 11.537 1.00 . A A . 51 PRO N 1 1 6 8014 1 1 51 PRO O O 2.347 6.541 12.302 1.00 . A A . 51 PRO O 1 1 6 8015 1 1 52 GLU C C 2.143 4.602 14.514 1.00 . A A . 52 GLU C 1 1 6 8016 1 1 52 GLU CA C 3.555 5.218 14.591 1.00 . A A . 52 GLU CA 1 1 6 8017 1 1 52 GLU CB C 4.137 5.037 16.027 1.00 . A A . 52 GLU CB 1 1 6 8018 1 1 52 GLU CD C 5.216 2.735 15.732 1.00 . A A . 52 GLU CD 1 1 6 8019 1 1 52 GLU CG C 4.213 3.578 16.528 1.00 . A A . 52 GLU CG 1 1 6 8020 1 1 52 GLU H H 3.996 7.273 14.860 1.00 . A A . 52 GLU H 1 1 6 8021 1 1 52 GLU HA H 4.201 4.708 13.886 1.00 . A A . 52 GLU HA 1 1 6 8022 1 1 52 GLU HB2 H 5.141 5.455 16.054 1.00 . A A . 52 GLU HB2 1 1 6 8023 1 1 52 GLU HB3 H 3.520 5.601 16.719 1.00 . A A . 52 GLU HB3 1 1 6 8024 1 1 52 GLU HG2 H 4.509 3.581 17.574 1.00 . A A . 52 GLU HG2 1 1 6 8025 1 1 52 GLU HG3 H 3.229 3.127 16.449 1.00 . A A . 52 GLU HG3 1 1 6 8026 1 1 52 GLU N N 3.560 6.658 14.236 1.00 . A A . 52 GLU N 1 1 6 8027 1 1 52 GLU O O 1.939 3.576 13.850 1.00 . A A . 52 GLU O 1 1 6 8028 1 1 52 GLU OE1 O 6.413 2.770 16.061 1.00 . A A . 52 GLU OE1 1 1 6 8029 1 1 52 GLU OE2 O 4.822 2.076 14.746 1.00 . A A . 52 GLU OE2 1 1 6 8030 1 1 53 GLN C C -0.817 4.756 13.788 1.00 . A A . 53 GLN C 1 1 6 8031 1 1 53 GLN CA C -0.238 4.886 15.217 1.00 . A A . 53 GLN CA 1 1 6 8032 1 1 53 GLN CB C -1.054 5.937 16.031 1.00 . A A . 53 GLN CB 1 1 6 8033 1 1 53 GLN CD C -1.906 8.378 16.132 1.00 . A A . 53 GLN CD 1 1 6 8034 1 1 53 GLN CG C -0.923 7.385 15.503 1.00 . A A . 53 GLN CG 1 1 6 8035 1 1 53 GLN H H 1.464 6.055 15.709 1.00 . A A . 53 GLN H 1 1 6 8036 1 1 53 GLN HA H -0.304 3.922 15.716 1.00 . A A . 53 GLN HA 1 1 6 8037 1 1 53 GLN HB2 H -2.102 5.658 16.012 1.00 . A A . 53 GLN HB2 1 1 6 8038 1 1 53 GLN HB3 H -0.714 5.920 17.061 1.00 . A A . 53 GLN HB3 1 1 6 8039 1 1 53 GLN HE21 H -3.261 7.967 14.741 1.00 . A A . 53 GLN HE21 1 1 6 8040 1 1 53 GLN HE22 H -3.723 9.141 15.918 1.00 . A A . 53 GLN HE22 1 1 6 8041 1 1 53 GLN HG2 H 0.085 7.734 15.699 1.00 . A A . 53 GLN HG2 1 1 6 8042 1 1 53 GLN HG3 H -1.082 7.376 14.431 1.00 . A A . 53 GLN HG3 1 1 6 8043 1 1 53 GLN N N 1.189 5.270 15.190 1.00 . A A . 53 GLN N 1 1 6 8044 1 1 53 GLN NE2 N -3.081 8.507 15.540 1.00 . A A . 53 GLN NE2 1 1 6 8045 1 1 53 GLN O O -1.614 3.866 13.506 1.00 . A A . 53 GLN O 1 1 6 8046 1 1 53 GLN OE1 O -1.615 9.020 17.141 1.00 . A A . 53 GLN OE1 1 1 6 8047 1 1 54 VAL C C -0.199 4.672 10.611 1.00 . A A . 54 VAL C 1 1 6 8048 1 1 54 VAL CA C -0.864 5.735 11.518 1.00 . A A . 54 VAL CA 1 1 6 8049 1 1 54 VAL CB C -0.675 7.187 10.950 1.00 . A A . 54 VAL CB 1 1 6 8050 1 1 54 VAL CG1 C -1.127 7.293 9.488 1.00 . A A . 54 VAL CG1 1 1 6 8051 1 1 54 VAL CG2 C -1.432 8.221 11.816 1.00 . A A . 54 VAL CG2 1 1 6 8052 1 1 54 VAL H H 0.322 6.281 13.179 1.00 . A A . 54 VAL H 1 1 6 8053 1 1 54 VAL HA H -1.936 5.531 11.545 1.00 . A A . 54 VAL HA 1 1 6 8054 1 1 54 VAL HB H 0.386 7.430 10.991 1.00 . A A . 54 VAL HB 1 1 6 8055 1 1 54 VAL HG11 H -0.984 8.308 9.132 1.00 . A A . 54 VAL HG11 1 1 6 8056 1 1 54 VAL HG12 H -2.175 7.032 9.403 1.00 . A A . 54 VAL HG12 1 1 6 8057 1 1 54 VAL HG13 H -0.543 6.620 8.875 1.00 . A A . 54 VAL HG13 1 1 6 8058 1 1 54 VAL HG21 H -2.493 7.999 11.812 1.00 . A A . 54 VAL HG21 1 1 6 8059 1 1 54 VAL HG22 H -1.276 9.218 11.419 1.00 . A A . 54 VAL HG22 1 1 6 8060 1 1 54 VAL HG23 H -1.064 8.186 12.832 1.00 . A A . 54 VAL HG23 1 1 6 8061 1 1 54 VAL N N -0.370 5.650 12.895 1.00 . A A . 54 VAL N 1 1 6 8062 1 1 54 VAL O O -0.838 4.160 9.700 1.00 . A A . 54 VAL O 1 1 6 8063 1 1 55 ARG C C 1.085 1.886 10.379 1.00 . A A . 55 ARG C 1 1 6 8064 1 1 55 ARG CA C 1.780 3.237 10.155 1.00 . A A . 55 ARG CA 1 1 6 8065 1 1 55 ARG CB C 3.258 3.136 10.591 1.00 . A A . 55 ARG CB 1 1 6 8066 1 1 55 ARG CD C 5.585 4.174 10.521 1.00 . A A . 55 ARG CD 1 1 6 8067 1 1 55 ARG CG C 4.079 4.411 10.361 1.00 . A A . 55 ARG CG 1 1 6 8068 1 1 55 ARG CZ C 7.159 3.043 12.097 1.00 . A A . 55 ARG CZ 1 1 6 8069 1 1 55 ARG H H 1.529 4.765 11.628 1.00 . A A . 55 ARG H 1 1 6 8070 1 1 55 ARG HA H 1.740 3.482 9.094 1.00 . A A . 55 ARG HA 1 1 6 8071 1 1 55 ARG HB2 H 3.294 2.899 11.650 1.00 . A A . 55 ARG HB2 1 1 6 8072 1 1 55 ARG HB3 H 3.728 2.326 10.040 1.00 . A A . 55 ARG HB3 1 1 6 8073 1 1 55 ARG HD2 H 5.923 3.529 9.714 1.00 . A A . 55 ARG HD2 1 1 6 8074 1 1 55 ARG HD3 H 6.093 5.128 10.440 1.00 . A A . 55 ARG HD3 1 1 6 8075 1 1 55 ARG HE H 5.242 3.510 12.499 1.00 . A A . 55 ARG HE 1 1 6 8076 1 1 55 ARG HG2 H 3.888 4.775 9.358 1.00 . A A . 55 ARG HG2 1 1 6 8077 1 1 55 ARG HG3 H 3.763 5.163 11.076 1.00 . A A . 55 ARG HG3 1 1 6 8078 1 1 55 ARG HH11 H 7.999 3.480 10.299 1.00 . A A . 55 ARG HH11 1 1 6 8079 1 1 55 ARG HH12 H 9.037 2.689 11.433 1.00 . A A . 55 ARG HH12 1 1 6 8080 1 1 55 ARG HH21 H 6.649 2.418 13.960 1.00 . A A . 55 ARG HH21 1 1 6 8081 1 1 55 ARG HH22 H 8.287 2.097 13.480 1.00 . A A . 55 ARG HH22 1 1 6 8082 1 1 55 ARG N N 1.067 4.311 10.897 1.00 . A A . 55 ARG N 1 1 6 8083 1 1 55 ARG NE N 5.945 3.549 11.809 1.00 . A A . 55 ARG NE 1 1 6 8084 1 1 55 ARG NH1 N 8.141 3.067 11.201 1.00 . A A . 55 ARG NH1 1 1 6 8085 1 1 55 ARG NH2 N 7.382 2.478 13.273 1.00 . A A . 55 ARG NH2 1 1 6 8086 1 1 55 ARG O O 1.062 1.029 9.488 1.00 . A A . 55 ARG O 1 1 6 8087 1 1 56 LYS C C -1.595 0.595 11.033 1.00 . A A . 56 LYS C 1 1 6 8088 1 1 56 LYS CA C -0.341 0.588 11.938 1.00 . A A . 56 LYS CA 1 1 6 8089 1 1 56 LYS CB C -0.741 0.647 13.438 1.00 . A A . 56 LYS CB 1 1 6 8090 1 1 56 LYS CD C 1.330 -0.586 14.383 1.00 . A A . 56 LYS CD 1 1 6 8091 1 1 56 LYS CE C 2.694 -0.394 15.081 1.00 . A A . 56 LYS CE 1 1 6 8092 1 1 56 LYS CG C 0.460 0.697 14.412 1.00 . A A . 56 LYS CG 1 1 6 8093 1 1 56 LYS H H 0.751 2.376 12.299 1.00 . A A . 56 LYS H 1 1 6 8094 1 1 56 LYS HA H 0.220 -0.326 11.758 1.00 . A A . 56 LYS HA 1 1 6 8095 1 1 56 LYS HB2 H -1.348 1.536 13.602 1.00 . A A . 56 LYS HB2 1 1 6 8096 1 1 56 LYS HB3 H -1.342 -0.224 13.681 1.00 . A A . 56 LYS HB3 1 1 6 8097 1 1 56 LYS HD2 H 0.795 -1.383 14.887 1.00 . A A . 56 LYS HD2 1 1 6 8098 1 1 56 LYS HD3 H 1.503 -0.878 13.351 1.00 . A A . 56 LYS HD3 1 1 6 8099 1 1 56 LYS HE2 H 3.206 -1.347 15.117 1.00 . A A . 56 LYS HE2 1 1 6 8100 1 1 56 LYS HE3 H 3.292 0.301 14.502 1.00 . A A . 56 LYS HE3 1 1 6 8101 1 1 56 LYS HG2 H 1.079 1.546 14.144 1.00 . A A . 56 LYS HG2 1 1 6 8102 1 1 56 LYS HG3 H 0.086 0.844 15.421 1.00 . A A . 56 LYS HG3 1 1 6 8103 1 1 56 LYS HZ1 H 2.054 -0.550 17.072 1.00 . A A . 56 LYS HZ1 1 1 6 8104 1 1 56 LYS HZ2 H 2.064 1.033 16.481 1.00 . A A . 56 LYS HZ2 1 1 6 8105 1 1 56 LYS HZ3 H 3.517 0.277 16.890 1.00 . A A . 56 LYS HZ3 1 1 6 8106 1 1 56 LYS N N 0.535 1.719 11.597 1.00 . A A . 56 LYS N 1 1 6 8107 1 1 56 LYS NZ N 2.574 0.127 16.476 1.00 . A A . 56 LYS NZ 1 1 6 8108 1 1 56 LYS O O -1.986 -0.441 10.522 1.00 . A A . 56 LYS O 1 1 6 8109 1 1 57 GLU C C -3.037 1.603 8.467 1.00 . A A . 57 GLU C 1 1 6 8110 1 1 57 GLU CA C -3.364 1.983 9.932 1.00 . A A . 57 GLU CA 1 1 6 8111 1 1 57 GLU CB C -3.898 3.442 10.008 1.00 . A A . 57 GLU CB 1 1 6 8112 1 1 57 GLU CD C -4.852 5.331 11.456 1.00 . A A . 57 GLU CD 1 1 6 8113 1 1 57 GLU CG C -4.265 3.909 11.428 1.00 . A A . 57 GLU CG 1 1 6 8114 1 1 57 GLU H H -1.792 2.587 11.245 1.00 . A A . 57 GLU H 1 1 6 8115 1 1 57 GLU HA H -4.138 1.313 10.296 1.00 . A A . 57 GLU HA 1 1 6 8116 1 1 57 GLU HB2 H -3.142 4.120 9.614 1.00 . A A . 57 GLU HB2 1 1 6 8117 1 1 57 GLU HB3 H -4.785 3.525 9.387 1.00 . A A . 57 GLU HB3 1 1 6 8118 1 1 57 GLU HG2 H -4.993 3.221 11.849 1.00 . A A . 57 GLU HG2 1 1 6 8119 1 1 57 GLU HG3 H -3.370 3.882 12.041 1.00 . A A . 57 GLU HG3 1 1 6 8120 1 1 57 GLU N N -2.176 1.798 10.808 1.00 . A A . 57 GLU N 1 1 6 8121 1 1 57 GLU O O -3.860 0.981 7.797 1.00 . A A . 57 GLU O 1 1 6 8122 1 1 57 GLU OE1 O -6.017 5.508 11.040 1.00 . A A . 57 GLU OE1 1 1 6 8123 1 1 57 GLU OE2 O -4.173 6.273 11.913 1.00 . A A . 57 GLU OE2 1 1 6 8124 1 1 58 LEU C C -1.136 0.051 6.518 1.00 . A A . 58 LEU C 1 1 6 8125 1 1 58 LEU CA C -1.320 1.580 6.650 1.00 . A A . 58 LEU CA 1 1 6 8126 1 1 58 LEU CB C 0.012 2.318 6.265 1.00 . A A . 58 LEU CB 1 1 6 8127 1 1 58 LEU CD1 C -1.213 3.914 4.623 1.00 . A A . 58 LEU CD1 1 1 6 8128 1 1 58 LEU CD2 C -0.239 4.844 6.794 1.00 . A A . 58 LEU CD2 1 1 6 8129 1 1 58 LEU CG C -0.098 3.783 5.691 1.00 . A A . 58 LEU CG 1 1 6 8130 1 1 58 LEU H H -1.221 2.474 8.587 1.00 . A A . 58 LEU H 1 1 6 8131 1 1 58 LEU HA H -2.089 1.878 5.944 1.00 . A A . 58 LEU HA 1 1 6 8132 1 1 58 LEU HB2 H 0.648 2.346 7.147 1.00 . A A . 58 LEU HB2 1 1 6 8133 1 1 58 LEU HB3 H 0.527 1.717 5.520 1.00 . A A . 58 LEU HB3 1 1 6 8134 1 1 58 LEU HD11 H -1.224 4.923 4.230 1.00 . A A . 58 LEU HD11 1 1 6 8135 1 1 58 LEU HD12 H -2.179 3.690 5.058 1.00 . A A . 58 LEU HD12 1 1 6 8136 1 1 58 LEU HD13 H -1.020 3.224 3.811 1.00 . A A . 58 LEU HD13 1 1 6 8137 1 1 58 LEU HD21 H -1.156 4.684 7.348 1.00 . A A . 58 LEU HD21 1 1 6 8138 1 1 58 LEU HD22 H -0.257 5.832 6.350 1.00 . A A . 58 LEU HD22 1 1 6 8139 1 1 58 LEU HD23 H 0.603 4.779 7.471 1.00 . A A . 58 LEU HD23 1 1 6 8140 1 1 58 LEU HG H 0.833 4.000 5.174 1.00 . A A . 58 LEU HG 1 1 6 8141 1 1 58 LEU N N -1.810 1.954 8.002 1.00 . A A . 58 LEU N 1 1 6 8142 1 1 58 LEU O O -1.193 -0.477 5.402 1.00 . A A . 58 LEU O 1 1 6 8143 1 1 59 ALA C C -2.229 -2.697 7.470 1.00 . A A . 59 ALA C 1 1 6 8144 1 1 59 ALA CA C -0.832 -2.108 7.700 1.00 . A A . 59 ALA CA 1 1 6 8145 1 1 59 ALA CB C -0.246 -2.587 9.037 1.00 . A A . 59 ALA CB 1 1 6 8146 1 1 59 ALA H H -0.653 -0.136 8.463 1.00 . A A . 59 ALA H 1 1 6 8147 1 1 59 ALA HA H -0.167 -2.449 6.905 1.00 . A A . 59 ALA HA 1 1 6 8148 1 1 59 ALA HB1 H 0.738 -2.156 9.179 1.00 . A A . 59 ALA HB1 1 1 6 8149 1 1 59 ALA HB2 H -0.161 -3.666 9.037 1.00 . A A . 59 ALA HB2 1 1 6 8150 1 1 59 ALA HB3 H -0.887 -2.280 9.853 1.00 . A A . 59 ALA HB3 1 1 6 8151 1 1 59 ALA N N -0.869 -0.635 7.647 1.00 . A A . 59 ALA N 1 1 6 8152 1 1 59 ALA O O -2.374 -3.631 6.685 1.00 . A A . 59 ALA O 1 1 6 8153 1 1 60 LYS C C -5.100 -2.333 6.490 1.00 . A A . 60 LYS C 1 1 6 8154 1 1 60 LYS CA C -4.674 -2.507 7.963 1.00 . A A . 60 LYS CA 1 1 6 8155 1 1 60 LYS CB C -5.633 -1.672 8.887 1.00 . A A . 60 LYS CB 1 1 6 8156 1 1 60 LYS CD C -4.446 -2.082 11.152 1.00 . A A . 60 LYS CD 1 1 6 8157 1 1 60 LYS CE C -4.623 -2.165 12.679 1.00 . A A . 60 LYS CE 1 1 6 8158 1 1 60 LYS CG C -5.770 -2.122 10.372 1.00 . A A . 60 LYS CG 1 1 6 8159 1 1 60 LYS H H -3.059 -1.337 8.715 1.00 . A A . 60 LYS H 1 1 6 8160 1 1 60 LYS HA H -4.750 -3.557 8.227 1.00 . A A . 60 LYS HA 1 1 6 8161 1 1 60 LYS HB2 H -5.282 -0.647 8.892 1.00 . A A . 60 LYS HB2 1 1 6 8162 1 1 60 LYS HB3 H -6.630 -1.678 8.452 1.00 . A A . 60 LYS HB3 1 1 6 8163 1 1 60 LYS HD2 H -3.828 -2.911 10.833 1.00 . A A . 60 LYS HD2 1 1 6 8164 1 1 60 LYS HD3 H -3.933 -1.154 10.914 1.00 . A A . 60 LYS HD3 1 1 6 8165 1 1 60 LYS HE2 H -3.645 -2.173 13.142 1.00 . A A . 60 LYS HE2 1 1 6 8166 1 1 60 LYS HE3 H -5.165 -1.290 13.022 1.00 . A A . 60 LYS HE3 1 1 6 8167 1 1 60 LYS HG2 H -6.478 -1.465 10.863 1.00 . A A . 60 LYS HG2 1 1 6 8168 1 1 60 LYS HG3 H -6.160 -3.136 10.394 1.00 . A A . 60 LYS HG3 1 1 6 8169 1 1 60 LYS HZ1 H -4.862 -4.236 12.770 1.00 . A A . 60 LYS HZ1 1 1 6 8170 1 1 60 LYS HZ2 H -6.325 -3.387 12.734 1.00 . A A . 60 LYS HZ2 1 1 6 8171 1 1 60 LYS HZ3 H -5.400 -3.425 14.149 1.00 . A A . 60 LYS HZ3 1 1 6 8172 1 1 60 LYS N N -3.255 -2.100 8.128 1.00 . A A . 60 LYS N 1 1 6 8173 1 1 60 LYS NZ N -5.354 -3.387 13.111 1.00 . A A . 60 LYS NZ 1 1 6 8174 1 1 60 LYS O O -5.816 -3.177 5.941 1.00 . A A . 60 LYS O 1 1 6 8175 1 1 61 GLU C C -4.260 -1.882 3.500 1.00 . A A . 61 GLU C 1 1 6 8176 1 1 61 GLU CA C -4.919 -0.889 4.466 1.00 . A A . 61 GLU CA 1 1 6 8177 1 1 61 GLU CB C -4.482 0.569 4.158 1.00 . A A . 61 GLU CB 1 1 6 8178 1 1 61 GLU CD C -6.795 1.465 4.805 1.00 . A A . 61 GLU CD 1 1 6 8179 1 1 61 GLU CG C -5.269 1.627 4.955 1.00 . A A . 61 GLU CG 1 1 6 8180 1 1 61 GLU H H -4.034 -0.621 6.361 1.00 . A A . 61 GLU H 1 1 6 8181 1 1 61 GLU HA H -5.997 -0.955 4.341 1.00 . A A . 61 GLU HA 1 1 6 8182 1 1 61 GLU HB2 H -3.425 0.679 4.396 1.00 . A A . 61 GLU HB2 1 1 6 8183 1 1 61 GLU HB3 H -4.617 0.771 3.102 1.00 . A A . 61 GLU HB3 1 1 6 8184 1 1 61 GLU HG2 H -4.999 1.537 6.003 1.00 . A A . 61 GLU HG2 1 1 6 8185 1 1 61 GLU HG3 H -4.982 2.615 4.605 1.00 . A A . 61 GLU HG3 1 1 6 8186 1 1 61 GLU N N -4.620 -1.229 5.866 1.00 . A A . 61 GLU N 1 1 6 8187 1 1 61 GLU O O -4.908 -2.379 2.578 1.00 . A A . 61 GLU O 1 1 6 8188 1 1 61 GLU OE1 O -7.314 1.660 3.684 1.00 . A A . 61 GLU OE1 1 1 6 8189 1 1 61 GLU OE2 O -7.480 1.099 5.788 1.00 . A A . 61 GLU OE2 1 1 6 8190 1 1 62 ALA C C -2.880 -4.533 2.920 1.00 . A A . 62 ALA C 1 1 6 8191 1 1 62 ALA CA C -2.202 -3.139 2.964 1.00 . A A . 62 ALA CA 1 1 6 8192 1 1 62 ALA CB C -0.785 -3.218 3.557 1.00 . A A . 62 ALA CB 1 1 6 8193 1 1 62 ALA H H -2.536 -1.711 4.485 1.00 . A A . 62 ALA H 1 1 6 8194 1 1 62 ALA HA H -2.125 -2.750 1.948 1.00 . A A . 62 ALA HA 1 1 6 8195 1 1 62 ALA HB1 H -0.363 -2.222 3.614 1.00 . A A . 62 ALA HB1 1 1 6 8196 1 1 62 ALA HB2 H -0.155 -3.833 2.932 1.00 . A A . 62 ALA HB2 1 1 6 8197 1 1 62 ALA HB3 H -0.828 -3.643 4.552 1.00 . A A . 62 ALA HB3 1 1 6 8198 1 1 62 ALA N N -2.986 -2.180 3.753 1.00 . A A . 62 ALA N 1 1 6 8199 1 1 62 ALA O O -3.023 -5.139 1.848 1.00 . A A . 62 ALA O 1 1 6 8200 1 1 63 GLU C C -5.396 -6.339 3.608 1.00 . A A . 63 GLU C 1 1 6 8201 1 1 63 GLU CA C -4.007 -6.296 4.280 1.00 . A A . 63 GLU CA 1 1 6 8202 1 1 63 GLU CB C -4.142 -6.604 5.790 1.00 . A A . 63 GLU CB 1 1 6 8203 1 1 63 GLU CD C -2.953 -6.865 8.052 1.00 . A A . 63 GLU CD 1 1 6 8204 1 1 63 GLU CG C -2.798 -6.758 6.525 1.00 . A A . 63 GLU CG 1 1 6 8205 1 1 63 GLU H H -3.167 -4.446 4.901 1.00 . A A . 63 GLU H 1 1 6 8206 1 1 63 GLU HA H -3.379 -7.058 3.828 1.00 . A A . 63 GLU HA 1 1 6 8207 1 1 63 GLU HB2 H -4.694 -5.796 6.260 1.00 . A A . 63 GLU HB2 1 1 6 8208 1 1 63 GLU HB3 H -4.705 -7.525 5.915 1.00 . A A . 63 GLU HB3 1 1 6 8209 1 1 63 GLU HG2 H -2.294 -7.650 6.158 1.00 . A A . 63 GLU HG2 1 1 6 8210 1 1 63 GLU HG3 H -2.181 -5.896 6.294 1.00 . A A . 63 GLU HG3 1 1 6 8211 1 1 63 GLU N N -3.330 -4.993 4.102 1.00 . A A . 63 GLU N 1 1 6 8212 1 1 63 GLU O O -5.727 -7.325 2.937 1.00 . A A . 63 GLU O 1 1 6 8213 1 1 63 GLU OE1 O -3.338 -7.949 8.545 1.00 . A A . 63 GLU OE1 1 1 6 8214 1 1 63 GLU OE2 O -2.681 -5.875 8.771 1.00 . A A . 63 GLU OE2 1 1 6 8215 1 1 64 ARG C C -7.631 -5.174 1.745 1.00 . A A . 64 ARG C 1 1 6 8216 1 1 64 ARG CA C -7.600 -5.243 3.282 1.00 . A A . 64 ARG CA 1 1 6 8217 1 1 64 ARG CB C -8.441 -4.080 3.889 1.00 . A A . 64 ARG CB 1 1 6 8218 1 1 64 ARG CD C -8.940 -1.551 3.935 1.00 . A A . 64 ARG CD 1 1 6 8219 1 1 64 ARG CG C -7.944 -2.662 3.556 1.00 . A A . 64 ARG CG 1 1 6 8220 1 1 64 ARG CZ C -10.448 -0.388 2.309 1.00 . A A . 64 ARG CZ 1 1 6 8221 1 1 64 ARG H H -5.856 -4.476 4.246 1.00 . A A . 64 ARG H 1 1 6 8222 1 1 64 ARG HA H -8.058 -6.184 3.585 1.00 . A A . 64 ARG HA 1 1 6 8223 1 1 64 ARG HB2 H -9.461 -4.172 3.539 1.00 . A A . 64 ARG HB2 1 1 6 8224 1 1 64 ARG HB3 H -8.446 -4.189 4.972 1.00 . A A . 64 ARG HB3 1 1 6 8225 1 1 64 ARG HD2 H -9.324 -1.737 4.933 1.00 . A A . 64 ARG HD2 1 1 6 8226 1 1 64 ARG HD3 H -8.420 -0.599 3.933 1.00 . A A . 64 ARG HD3 1 1 6 8227 1 1 64 ARG HE H -10.601 -2.309 2.880 1.00 . A A . 64 ARG HE 1 1 6 8228 1 1 64 ARG HG2 H -7.019 -2.488 4.091 1.00 . A A . 64 ARG HG2 1 1 6 8229 1 1 64 ARG HG3 H -7.746 -2.601 2.492 1.00 . A A . 64 ARG HG3 1 1 6 8230 1 1 64 ARG HH11 H -8.982 0.825 3.040 1.00 . A A . 64 ARG HH11 1 1 6 8231 1 1 64 ARG HH12 H -10.065 1.571 1.898 1.00 . A A . 64 ARG HH12 1 1 6 8232 1 1 64 ARG HH21 H -12.000 -1.310 1.395 1.00 . A A . 64 ARG HH21 1 1 6 8233 1 1 64 ARG HH22 H -11.770 0.361 0.972 1.00 . A A . 64 ARG HH22 1 1 6 8234 1 1 64 ARG N N -6.207 -5.266 3.787 1.00 . A A . 64 ARG N 1 1 6 8235 1 1 64 ARG NE N -10.078 -1.483 3.003 1.00 . A A . 64 ARG NE 1 1 6 8236 1 1 64 ARG NH1 N -9.780 0.759 2.426 1.00 . A A . 64 ARG NH1 1 1 6 8237 1 1 64 ARG NH2 N -11.488 -0.451 1.495 1.00 . A A . 64 ARG NH2 1 1 6 8238 1 1 64 ARG O O -8.548 -5.701 1.122 1.00 . A A . 64 ARG O 1 1 6 8239 1 1 65 LEU C C -5.857 -5.663 -0.916 1.00 . A A . 65 LEU C 1 1 6 8240 1 1 65 LEU CA C -6.481 -4.395 -0.312 1.00 . A A . 65 LEU CA 1 1 6 8241 1 1 65 LEU CB C -5.663 -3.127 -0.651 1.00 . A A . 65 LEU CB 1 1 6 8242 1 1 65 LEU CD1 C -5.391 -0.589 -0.487 1.00 . A A . 65 LEU CD1 1 1 6 8243 1 1 65 LEU CD2 C -7.723 -1.581 -0.738 1.00 . A A . 65 LEU CD2 1 1 6 8244 1 1 65 LEU CG C -6.302 -1.783 -0.170 1.00 . A A . 65 LEU CG 1 1 6 8245 1 1 65 LEU H H -5.926 -4.107 1.725 1.00 . A A . 65 LEU H 1 1 6 8246 1 1 65 LEU HA H -7.479 -4.282 -0.726 1.00 . A A . 65 LEU HA 1 1 6 8247 1 1 65 LEU HB2 H -4.680 -3.223 -0.190 1.00 . A A . 65 LEU HB2 1 1 6 8248 1 1 65 LEU HB3 H -5.524 -3.073 -1.725 1.00 . A A . 65 LEU HB3 1 1 6 8249 1 1 65 LEU HD11 H -4.429 -0.737 -0.017 1.00 . A A . 65 LEU HD11 1 1 6 8250 1 1 65 LEU HD12 H -5.833 0.320 -0.103 1.00 . A A . 65 LEU HD12 1 1 6 8251 1 1 65 LEU HD13 H -5.256 -0.497 -1.558 1.00 . A A . 65 LEU HD13 1 1 6 8252 1 1 65 LEU HD21 H -7.694 -1.574 -1.821 1.00 . A A . 65 LEU HD21 1 1 6 8253 1 1 65 LEU HD22 H -8.128 -0.641 -0.384 1.00 . A A . 65 LEU HD22 1 1 6 8254 1 1 65 LEU HD23 H -8.364 -2.387 -0.403 1.00 . A A . 65 LEU HD23 1 1 6 8255 1 1 65 LEU HG H -6.396 -1.822 0.911 1.00 . A A . 65 LEU HG 1 1 6 8256 1 1 65 LEU N N -6.614 -4.520 1.154 1.00 . A A . 65 LEU N 1 1 6 8257 1 1 65 LEU O O -6.105 -5.995 -2.080 1.00 . A A . 65 LEU O 1 1 6 8258 1 1 66 ALA C C -5.640 -8.732 -0.616 1.00 . A A . 66 ALA C 1 1 6 8259 1 1 66 ALA CA C -4.510 -7.690 -0.477 1.00 . A A . 66 ALA CA 1 1 6 8260 1 1 66 ALA CB C -3.473 -8.146 0.553 1.00 . A A . 66 ALA CB 1 1 6 8261 1 1 66 ALA H H -4.787 -5.976 0.758 1.00 . A A . 66 ALA H 1 1 6 8262 1 1 66 ALA HA H -4.009 -7.589 -1.436 1.00 . A A . 66 ALA HA 1 1 6 8263 1 1 66 ALA HB1 H -2.695 -7.397 0.639 1.00 . A A . 66 ALA HB1 1 1 6 8264 1 1 66 ALA HB2 H -3.029 -9.083 0.241 1.00 . A A . 66 ALA HB2 1 1 6 8265 1 1 66 ALA HB3 H -3.943 -8.278 1.520 1.00 . A A . 66 ALA HB3 1 1 6 8266 1 1 66 ALA N N -5.049 -6.368 -0.109 1.00 . A A . 66 ALA N 1 1 6 8267 1 1 66 ALA O O -5.661 -9.513 -1.567 1.00 . A A . 66 ALA O 1 1 6 8268 1 1 67 LYS C C -8.886 -9.172 -0.544 1.00 . A A . 67 LYS C 1 1 6 8269 1 1 67 LYS CA C -7.723 -9.666 0.347 1.00 . A A . 67 LYS CA 1 1 6 8270 1 1 67 LYS CB C -8.194 -9.927 1.806 1.00 . A A . 67 LYS CB 1 1 6 8271 1 1 67 LYS CD C -9.044 -8.949 4.039 1.00 . A A . 67 LYS CD 1 1 6 8272 1 1 67 LYS CE C -10.031 -10.094 4.329 1.00 . A A . 67 LYS CE 1 1 6 8273 1 1 67 LYS CG C -8.805 -8.706 2.529 1.00 . A A . 67 LYS CG 1 1 6 8274 1 1 67 LYS H H -6.513 -8.069 1.069 1.00 . A A . 67 LYS H 1 1 6 8275 1 1 67 LYS HA H -7.366 -10.609 -0.068 1.00 . A A . 67 LYS HA 1 1 6 8276 1 1 67 LYS HB2 H -8.936 -10.717 1.795 1.00 . A A . 67 LYS HB2 1 1 6 8277 1 1 67 LYS HB3 H -7.340 -10.269 2.384 1.00 . A A . 67 LYS HB3 1 1 6 8278 1 1 67 LYS HD2 H -8.095 -9.182 4.511 1.00 . A A . 67 LYS HD2 1 1 6 8279 1 1 67 LYS HD3 H -9.433 -8.036 4.479 1.00 . A A . 67 LYS HD3 1 1 6 8280 1 1 67 LYS HE2 H -11.023 -9.794 4.012 1.00 . A A . 67 LYS HE2 1 1 6 8281 1 1 67 LYS HE3 H -9.731 -10.975 3.773 1.00 . A A . 67 LYS HE3 1 1 6 8282 1 1 67 LYS HG2 H -8.129 -7.865 2.418 1.00 . A A . 67 LYS HG2 1 1 6 8283 1 1 67 LYS HG3 H -9.750 -8.458 2.059 1.00 . A A . 67 LYS HG3 1 1 6 8284 1 1 67 LYS HZ1 H -10.708 -11.242 5.952 1.00 . A A . 67 LYS HZ1 1 1 6 8285 1 1 67 LYS HZ2 H -10.410 -9.618 6.333 1.00 . A A . 67 LYS HZ2 1 1 6 8286 1 1 67 LYS HZ3 H -9.120 -10.684 6.120 1.00 . A A . 67 LYS HZ3 1 1 6 8287 1 1 67 LYS N N -6.586 -8.721 0.339 1.00 . A A . 67 LYS N 1 1 6 8288 1 1 67 LYS NZ N -10.072 -10.432 5.784 1.00 . A A . 67 LYS NZ 1 1 6 8289 1 1 67 LYS O O -9.774 -9.955 -0.892 1.00 . A A . 67 LYS O 1 1 6 8290 1 1 68 GLU C C -9.554 -7.691 -3.267 1.00 . A A . 68 GLU C 1 1 6 8291 1 1 68 GLU CA C -9.885 -7.292 -1.820 1.00 . A A . 68 GLU CA 1 1 6 8292 1 1 68 GLU CB C -9.930 -5.737 -1.684 1.00 . A A . 68 GLU CB 1 1 6 8293 1 1 68 GLU CD C -12.358 -5.517 -2.533 1.00 . A A . 68 GLU CD 1 1 6 8294 1 1 68 GLU CG C -10.905 -5.014 -2.644 1.00 . A A . 68 GLU CG 1 1 6 8295 1 1 68 GLU H H -8.190 -7.283 -0.530 1.00 . A A . 68 GLU H 1 1 6 8296 1 1 68 GLU HA H -10.859 -7.696 -1.550 1.00 . A A . 68 GLU HA 1 1 6 8297 1 1 68 GLU HB2 H -10.217 -5.487 -0.668 1.00 . A A . 68 GLU HB2 1 1 6 8298 1 1 68 GLU HB3 H -8.929 -5.345 -1.857 1.00 . A A . 68 GLU HB3 1 1 6 8299 1 1 68 GLU HG2 H -10.888 -3.950 -2.418 1.00 . A A . 68 GLU HG2 1 1 6 8300 1 1 68 GLU HG3 H -10.554 -5.152 -3.665 1.00 . A A . 68 GLU HG3 1 1 6 8301 1 1 68 GLU N N -8.882 -7.869 -0.899 1.00 . A A . 68 GLU N 1 1 6 8302 1 1 68 GLU O O -10.376 -8.294 -3.965 1.00 . A A . 68 GLU O 1 1 6 8303 1 1 68 GLU OE1 O -13.024 -5.220 -1.521 1.00 . A A . 68 GLU OE1 1 1 6 8304 1 1 68 GLU OE2 O -12.842 -6.202 -3.459 1.00 . A A . 68 GLU OE2 1 1 6 8305 1 1 69 PHE C C -7.180 -8.936 -5.276 1.00 . A A . 69 PHE C 1 1 6 8306 1 1 69 PHE CA C -7.866 -7.568 -5.076 1.00 . A A . 69 PHE CA 1 1 6 8307 1 1 69 PHE CB C -6.920 -6.395 -5.465 1.00 . A A . 69 PHE CB 1 1 6 8308 1 1 69 PHE CD1 C -8.539 -4.604 -6.275 1.00 . A A . 69 PHE CD1 1 1 6 8309 1 1 69 PHE CD2 C -7.258 -4.139 -4.312 1.00 . A A . 69 PHE CD2 1 1 6 8310 1 1 69 PHE CE1 C -9.157 -3.370 -6.158 1.00 . A A . 69 PHE CE1 1 1 6 8311 1 1 69 PHE CE2 C -7.874 -2.904 -4.203 1.00 . A A . 69 PHE CE2 1 1 6 8312 1 1 69 PHE CG C -7.578 -5.013 -5.352 1.00 . A A . 69 PHE CG 1 1 6 8313 1 1 69 PHE CZ C -8.824 -2.522 -5.122 1.00 . A A . 69 PHE CZ 1 1 6 8314 1 1 69 PHE H H -7.696 -6.983 -3.044 1.00 . A A . 69 PHE H 1 1 6 8315 1 1 69 PHE HA H -8.736 -7.536 -5.729 1.00 . A A . 69 PHE HA 1 1 6 8316 1 1 69 PHE HB2 H -6.043 -6.411 -4.821 1.00 . A A . 69 PHE HB2 1 1 6 8317 1 1 69 PHE HB3 H -6.594 -6.523 -6.490 1.00 . A A . 69 PHE HB3 1 1 6 8318 1 1 69 PHE HD1 H -8.807 -5.258 -7.094 1.00 . A A . 69 PHE HD1 1 1 6 8319 1 1 69 PHE HD2 H -6.510 -4.432 -3.585 1.00 . A A . 69 PHE HD2 1 1 6 8320 1 1 69 PHE HE1 H -9.902 -3.067 -6.884 1.00 . A A . 69 PHE HE1 1 1 6 8321 1 1 69 PHE HE2 H -7.610 -2.237 -3.390 1.00 . A A . 69 PHE HE2 1 1 6 8322 1 1 69 PHE HZ H -9.309 -1.557 -5.034 1.00 . A A . 69 PHE HZ 1 1 6 8323 1 1 69 PHE N N -8.323 -7.375 -3.688 1.00 . A A . 69 PHE N 1 1 6 8324 1 1 69 PHE O O -6.661 -9.203 -6.358 1.00 . A A . 69 PHE O 1 1 6 8325 1 1 70 ASN C C -5.161 -11.109 -4.759 1.00 . A A . 70 ASN C 1 1 6 8326 1 1 70 ASN CA C -6.603 -11.143 -4.205 1.00 . A A . 70 ASN CA 1 1 6 8327 1 1 70 ASN CB C -7.492 -12.206 -4.926 1.00 . A A . 70 ASN CB 1 1 6 8328 1 1 70 ASN CG C -6.963 -13.653 -4.806 1.00 . A A . 70 ASN CG 1 1 6 8329 1 1 70 ASN H H -7.682 -9.494 -3.419 1.00 . A A . 70 ASN H 1 1 6 8330 1 1 70 ASN HA H -6.539 -11.418 -3.157 1.00 . A A . 70 ASN HA 1 1 6 8331 1 1 70 ASN HB2 H -8.487 -12.177 -4.499 1.00 . A A . 70 ASN HB2 1 1 6 8332 1 1 70 ASN HB3 H -7.562 -11.950 -5.979 1.00 . A A . 70 ASN HB3 1 1 6 8333 1 1 70 ASN HD21 H -7.792 -14.139 -6.544 1.00 . A A . 70 ASN HD21 1 1 6 8334 1 1 70 ASN HD22 H -6.927 -15.408 -5.750 1.00 . A A . 70 ASN HD22 1 1 6 8335 1 1 70 ASN N N -7.220 -9.791 -4.225 1.00 . A A . 70 ASN N 1 1 6 8336 1 1 70 ASN ND2 N -7.258 -14.484 -5.797 1.00 . A A . 70 ASN ND2 1 1 6 8337 1 1 70 ASN O O -4.859 -11.637 -5.843 1.00 . A A . 70 ASN O 1 1 6 8338 1 1 70 ASN OD1 O -6.308 -14.023 -3.825 1.00 . A A . 70 ASN OD1 1 1 6 8339 1 1 71 ILE C C -2.081 -10.369 -3.016 1.00 . A A . 71 ILE C 1 1 6 8340 1 1 71 ILE CA C -2.885 -10.203 -4.324 1.00 . A A . 71 ILE CA 1 1 6 8341 1 1 71 ILE CB C -2.594 -8.792 -4.989 1.00 . A A . 71 ILE CB 1 1 6 8342 1 1 71 ILE CD1 C -2.989 -6.225 -4.717 1.00 . A A . 71 ILE CD1 1 1 6 8343 1 1 71 ILE CG1 C -3.154 -7.618 -4.115 1.00 . A A . 71 ILE CG1 1 1 6 8344 1 1 71 ILE CG2 C -3.156 -8.732 -6.429 1.00 . A A . 71 ILE CG2 1 1 6 8345 1 1 71 ILE H H -4.673 -9.913 -3.247 1.00 . A A . 71 ILE H 1 1 6 8346 1 1 71 ILE HA H -2.576 -10.983 -5.019 1.00 . A A . 71 ILE HA 1 1 6 8347 1 1 71 ILE HB H -1.515 -8.681 -5.067 1.00 . A A . 71 ILE HB 1 1 6 8348 1 1 71 ILE HD11 H -3.359 -5.487 -4.020 1.00 . A A . 71 ILE HD11 1 1 6 8349 1 1 71 ILE HD12 H -3.543 -6.156 -5.643 1.00 . A A . 71 ILE HD12 1 1 6 8350 1 1 71 ILE HD13 H -1.942 -6.038 -4.910 1.00 . A A . 71 ILE HD13 1 1 6 8351 1 1 71 ILE HG12 H -4.212 -7.771 -3.942 1.00 . A A . 71 ILE HG12 1 1 6 8352 1 1 71 ILE HG13 H -2.644 -7.620 -3.159 1.00 . A A . 71 ILE HG13 1 1 6 8353 1 1 71 ILE HG21 H -4.236 -8.822 -6.405 1.00 . A A . 71 ILE HG21 1 1 6 8354 1 1 71 ILE HG22 H -2.747 -9.545 -7.016 1.00 . A A . 71 ILE HG22 1 1 6 8355 1 1 71 ILE HG23 H -2.885 -7.792 -6.893 1.00 . A A . 71 ILE HG23 1 1 6 8356 1 1 71 ILE N N -4.315 -10.373 -4.032 1.00 . A A . 71 ILE N 1 1 6 8357 1 1 71 ILE O O -2.631 -10.206 -1.919 1.00 . A A . 71 ILE O 1 1 6 8358 1 1 72 THR C C 0.651 -9.544 -1.530 1.00 . A A . 72 THR C 1 1 6 8359 1 1 72 THR CA C 0.108 -10.903 -1.995 1.00 . A A . 72 THR CA 1 1 6 8360 1 1 72 THR CB C 1.295 -11.869 -2.370 1.00 . A A . 72 THR CB 1 1 6 8361 1 1 72 THR CG2 C 0.854 -13.348 -2.385 1.00 . A A . 72 THR CG2 1 1 6 8362 1 1 72 THR H H -0.419 -10.822 -4.035 1.00 . A A . 72 THR H 1 1 6 8363 1 1 72 THR HA H -0.458 -11.354 -1.180 1.00 . A A . 72 THR HA 1 1 6 8364 1 1 72 THR HB H 2.083 -11.756 -1.638 1.00 . A A . 72 THR HB 1 1 6 8365 1 1 72 THR HG1 H 1.153 -11.534 -4.318 1.00 . A A . 72 THR HG1 1 1 6 8366 1 1 72 THR HG21 H 0.081 -13.494 -3.129 1.00 . A A . 72 THR HG21 1 1 6 8367 1 1 72 THR HG22 H 0.470 -13.625 -1.411 1.00 . A A . 72 THR HG22 1 1 6 8368 1 1 72 THR HG23 H 1.700 -13.977 -2.624 1.00 . A A . 72 THR HG23 1 1 6 8369 1 1 72 THR N N -0.793 -10.715 -3.141 1.00 . A A . 72 THR N 1 1 6 8370 1 1 72 THR O O 0.931 -8.670 -2.356 1.00 . A A . 72 THR O 1 1 6 8371 1 1 72 THR OG1 O 1.846 -11.520 -3.650 1.00 . A A . 72 THR OG1 1 1 6 8372 1 1 73 VAL C C 2.429 -8.539 1.424 1.00 . A A . 73 VAL C 1 1 6 8373 1 1 73 VAL CA C 1.337 -8.155 0.406 1.00 . A A . 73 VAL CA 1 1 6 8374 1 1 73 VAL CB C 0.236 -7.257 1.097 1.00 . A A . 73 VAL CB 1 1 6 8375 1 1 73 VAL CG1 C -0.368 -7.915 2.362 1.00 . A A . 73 VAL CG1 1 1 6 8376 1 1 73 VAL CG2 C 0.772 -5.836 1.397 1.00 . A A . 73 VAL CG2 1 1 6 8377 1 1 73 VAL H H 0.447 -10.075 0.394 1.00 . A A . 73 VAL H 1 1 6 8378 1 1 73 VAL HA H 1.799 -7.565 -0.390 1.00 . A A . 73 VAL HA 1 1 6 8379 1 1 73 VAL HB H -0.578 -7.146 0.386 1.00 . A A . 73 VAL HB 1 1 6 8380 1 1 73 VAL HG11 H -0.790 -8.878 2.103 1.00 . A A . 73 VAL HG11 1 1 6 8381 1 1 73 VAL HG12 H -1.151 -7.284 2.766 1.00 . A A . 73 VAL HG12 1 1 6 8382 1 1 73 VAL HG13 H 0.402 -8.052 3.113 1.00 . A A . 73 VAL HG13 1 1 6 8383 1 1 73 VAL HG21 H 1.598 -5.889 2.099 1.00 . A A . 73 VAL HG21 1 1 6 8384 1 1 73 VAL HG22 H -0.018 -5.232 1.823 1.00 . A A . 73 VAL HG22 1 1 6 8385 1 1 73 VAL HG23 H 1.114 -5.373 0.480 1.00 . A A . 73 VAL HG23 1 1 6 8386 1 1 73 VAL N N 0.764 -9.367 -0.202 1.00 . A A . 73 VAL N 1 1 6 8387 1 1 73 VAL O O 2.336 -9.565 2.113 1.00 . A A . 73 VAL O 1 1 6 8388 1 1 74 THR C C 4.927 -6.346 2.829 1.00 . A A . 74 THR C 1 1 6 8389 1 1 74 THR CA C 4.548 -7.787 2.452 1.00 . A A . 74 THR CA 1 1 6 8390 1 1 74 THR CB C 5.771 -8.601 1.900 1.00 . A A . 74 THR CB 1 1 6 8391 1 1 74 THR CG2 C 6.246 -8.108 0.512 1.00 . A A . 74 THR CG2 1 1 6 8392 1 1 74 THR H H 3.528 -7.009 0.804 1.00 . A A . 74 THR H 1 1 6 8393 1 1 74 THR HA H 4.169 -8.296 3.344 1.00 . A A . 74 THR HA 1 1 6 8394 1 1 74 THR HB H 5.454 -9.635 1.795 1.00 . A A . 74 THR HB 1 1 6 8395 1 1 74 THR HG1 H 7.698 -8.554 2.362 1.00 . A A . 74 THR HG1 1 1 6 8396 1 1 74 THR HG21 H 7.061 -8.727 0.163 1.00 . A A . 74 THR HG21 1 1 6 8397 1 1 74 THR HG22 H 6.583 -7.081 0.584 1.00 . A A . 74 THR HG22 1 1 6 8398 1 1 74 THR HG23 H 5.427 -8.162 -0.195 1.00 . A A . 74 THR HG23 1 1 6 8399 1 1 74 THR N N 3.471 -7.711 1.475 1.00 . A A . 74 THR N 1 1 6 8400 1 1 74 THR O O 5.193 -5.512 1.960 1.00 . A A . 74 THR O 1 1 6 8401 1 1 74 THR OG1 O 6.862 -8.574 2.839 1.00 . A A . 74 THR OG1 1 1 6 8402 1 1 75 TYR C C 5.812 -4.762 6.004 1.00 . A A . 75 TYR C 1 1 6 8403 1 1 75 TYR CA C 5.042 -4.697 4.673 1.00 . A A . 75 TYR CA 1 1 6 8404 1 1 75 TYR CB C 3.634 -4.042 4.856 1.00 . A A . 75 TYR CB 1 1 6 8405 1 1 75 TYR CD1 C 1.877 -5.889 5.131 1.00 . A A . 75 TYR CD1 1 1 6 8406 1 1 75 TYR CD2 C 2.566 -4.704 7.090 1.00 . A A . 75 TYR CD2 1 1 6 8407 1 1 75 TYR CE1 C 1.040 -6.672 5.898 1.00 . A A . 75 TYR CE1 1 1 6 8408 1 1 75 TYR CE2 C 1.738 -5.494 7.853 1.00 . A A . 75 TYR CE2 1 1 6 8409 1 1 75 TYR CG C 2.662 -4.883 5.708 1.00 . A A . 75 TYR CG 1 1 6 8410 1 1 75 TYR CZ C 0.979 -6.473 7.255 1.00 . A A . 75 TYR CZ 1 1 6 8411 1 1 75 TYR H H 4.807 -6.798 4.766 1.00 . A A . 75 TYR H 1 1 6 8412 1 1 75 TYR HA H 5.621 -4.108 3.965 1.00 . A A . 75 TYR HA 1 1 6 8413 1 1 75 TYR HB2 H 3.750 -3.072 5.331 1.00 . A A . 75 TYR HB2 1 1 6 8414 1 1 75 TYR HB3 H 3.181 -3.893 3.880 1.00 . A A . 75 TYR HB3 1 1 6 8415 1 1 75 TYR HD1 H 1.923 -6.044 4.058 1.00 . A A . 75 TYR HD1 1 1 6 8416 1 1 75 TYR HD2 H 3.162 -3.932 7.568 1.00 . A A . 75 TYR HD2 1 1 6 8417 1 1 75 TYR HE1 H 0.439 -7.444 5.432 1.00 . A A . 75 TYR HE1 1 1 6 8418 1 1 75 TYR HE2 H 1.679 -5.334 8.919 1.00 . A A . 75 TYR HE2 1 1 6 8419 1 1 75 TYR HH H -0.417 -6.716 8.555 1.00 . A A . 75 TYR HH 1 1 6 8420 1 1 75 TYR N N 4.901 -6.058 4.132 1.00 . A A . 75 TYR N 1 1 6 8421 1 1 75 TYR O O 5.680 -5.740 6.752 1.00 . A A . 75 TYR O 1 1 6 8422 1 1 75 TYR OH O 0.170 -7.270 8.029 1.00 . A A . 75 TYR OH 1 1 6 8423 1 1 76 THR C C 7.179 -2.426 8.350 1.00 . A A . 76 THR C 1 1 6 8424 1 1 76 THR CA C 7.456 -3.689 7.503 1.00 . A A . 76 THR CA 1 1 6 8425 1 1 76 THR CB C 8.971 -3.758 7.106 1.00 . A A . 76 THR CB 1 1 6 8426 1 1 76 THR CG2 C 9.884 -3.936 8.335 1.00 . A A . 76 THR CG2 1 1 6 8427 1 1 76 THR H H 6.602 -2.949 5.703 1.00 . A A . 76 THR H 1 1 6 8428 1 1 76 THR HA H 7.229 -4.569 8.109 1.00 . A A . 76 THR HA 1 1 6 8429 1 1 76 THR HB H 9.244 -2.836 6.599 1.00 . A A . 76 THR HB 1 1 6 8430 1 1 76 THR HG1 H 9.846 -5.461 6.565 1.00 . A A . 76 THR HG1 1 1 6 8431 1 1 76 THR HG21 H 10.913 -4.017 8.011 1.00 . A A . 76 THR HG21 1 1 6 8432 1 1 76 THR HG22 H 9.607 -4.834 8.872 1.00 . A A . 76 THR HG22 1 1 6 8433 1 1 76 THR HG23 H 9.786 -3.081 8.994 1.00 . A A . 76 THR HG23 1 1 6 8434 1 1 76 THR N N 6.597 -3.719 6.308 1.00 . A A . 76 THR N 1 1 6 8435 1 1 76 THR O O 7.129 -1.304 7.823 1.00 . A A . 76 THR O 1 1 6 8436 1 1 76 THR OG1 O 9.189 -4.860 6.196 1.00 . A A . 76 THR OG1 1 1 6 8437 1 1 77 ILE C C 7.547 -2.072 11.968 1.00 . A A . 77 ILE C 1 1 6 8438 1 1 77 ILE CA C 6.843 -1.596 10.689 1.00 . A A . 77 ILE CA 1 1 6 8439 1 1 77 ILE CB C 5.320 -1.238 11.010 1.00 . A A . 77 ILE CB 1 1 6 8440 1 1 77 ILE CD1 C 2.935 -2.267 11.274 1.00 . A A . 77 ILE CD1 1 1 6 8441 1 1 77 ILE CG1 C 4.411 -2.514 10.983 1.00 . A A . 77 ILE CG1 1 1 6 8442 1 1 77 ILE CG2 C 4.791 -0.144 10.069 1.00 . A A . 77 ILE CG2 1 1 6 8443 1 1 77 ILE H H 6.996 -3.577 9.969 1.00 . A A . 77 ILE H 1 1 6 8444 1 1 77 ILE HA H 7.346 -0.700 10.330 1.00 . A A . 77 ILE HA 1 1 6 8445 1 1 77 ILE HB H 5.284 -0.817 12.017 1.00 . A A . 77 ILE HB 1 1 6 8446 1 1 77 ILE HD11 H 2.828 -1.805 12.245 1.00 . A A . 77 ILE HD11 1 1 6 8447 1 1 77 ILE HD12 H 2.410 -3.211 11.269 1.00 . A A . 77 ILE HD12 1 1 6 8448 1 1 77 ILE HD13 H 2.512 -1.619 10.517 1.00 . A A . 77 ILE HD13 1 1 6 8449 1 1 77 ILE HG12 H 4.476 -2.981 10.011 1.00 . A A . 77 ILE HG12 1 1 6 8450 1 1 77 ILE HG13 H 4.772 -3.214 11.728 1.00 . A A . 77 ILE HG13 1 1 6 8451 1 1 77 ILE HG21 H 3.773 0.110 10.336 1.00 . A A . 77 ILE HG21 1 1 6 8452 1 1 77 ILE HG22 H 4.811 -0.500 9.048 1.00 . A A . 77 ILE HG22 1 1 6 8453 1 1 77 ILE HG23 H 5.410 0.743 10.148 1.00 . A A . 77 ILE HG23 1 1 6 8454 1 1 77 ILE N N 6.994 -2.647 9.665 1.00 . A A . 77 ILE N 1 1 6 8455 1 1 77 ILE O O 7.115 -3.044 12.595 1.00 . A A . 77 ILE O 1 1 6 8456 1 1 78 ARG C C 9.284 -0.348 14.419 1.00 . A A . 78 ARG C 1 1 6 8457 1 1 78 ARG CA C 9.366 -1.641 13.592 1.00 . A A . 78 ARG CA 1 1 6 8458 1 1 78 ARG CB C 10.864 -2.018 13.363 1.00 . A A . 78 ARG CB 1 1 6 8459 1 1 78 ARG CD C 10.803 -4.594 12.966 1.00 . A A . 78 ARG CD 1 1 6 8460 1 1 78 ARG CG C 11.156 -3.205 12.397 1.00 . A A . 78 ARG CG 1 1 6 8461 1 1 78 ARG CZ C 8.750 -5.781 13.780 1.00 . A A . 78 ARG CZ 1 1 6 8462 1 1 78 ARG H H 9.011 -0.731 11.707 1.00 . A A . 78 ARG H 1 1 6 8463 1 1 78 ARG HA H 8.869 -2.448 14.134 1.00 . A A . 78 ARG HA 1 1 6 8464 1 1 78 ARG HB2 H 11.378 -1.148 12.973 1.00 . A A . 78 ARG HB2 1 1 6 8465 1 1 78 ARG HB3 H 11.297 -2.259 14.332 1.00 . A A . 78 ARG HB3 1 1 6 8466 1 1 78 ARG HD2 H 11.204 -5.351 12.305 1.00 . A A . 78 ARG HD2 1 1 6 8467 1 1 78 ARG HD3 H 11.260 -4.700 13.945 1.00 . A A . 78 ARG HD3 1 1 6 8468 1 1 78 ARG HE H 8.786 -4.179 12.588 1.00 . A A . 78 ARG HE 1 1 6 8469 1 1 78 ARG HG2 H 10.587 -3.056 11.489 1.00 . A A . 78 ARG HG2 1 1 6 8470 1 1 78 ARG HG3 H 12.215 -3.196 12.146 1.00 . A A . 78 ARG HG3 1 1 6 8471 1 1 78 ARG HH11 H 10.452 -6.689 14.425 1.00 . A A . 78 ARG HH11 1 1 6 8472 1 1 78 ARG HH12 H 8.972 -7.431 14.953 1.00 . A A . 78 ARG HH12 1 1 6 8473 1 1 78 ARG HH21 H 6.893 -5.097 13.365 1.00 . A A . 78 ARG HH21 1 1 6 8474 1 1 78 ARG HH22 H 6.960 -6.523 14.350 1.00 . A A . 78 ARG HH22 1 1 6 8475 1 1 78 ARG N N 8.655 -1.410 12.322 1.00 . A A . 78 ARG N 1 1 6 8476 1 1 78 ARG NE N 9.355 -4.800 13.090 1.00 . A A . 78 ARG NE 1 1 6 8477 1 1 78 ARG NH1 N 9.446 -6.710 14.434 1.00 . A A . 78 ARG NH1 1 1 6 8478 1 1 78 ARG NH2 N 7.431 -5.798 13.841 1.00 . A A . 78 ARG NH2 1 1 6 8479 1 1 78 ARG O O 9.559 0.741 13.901 1.00 . A A . 78 ARG O 1 1 6 8480 1 1 79 GLY C C 8.129 0.275 17.883 1.00 . A A . 79 GLY C 1 1 6 8481 1 1 79 GLY CA C 8.822 0.658 16.595 1.00 . A A . 79 GLY CA 1 1 6 8482 1 1 79 GLY H H 8.651 -1.360 16.019 1.00 . A A . 79 GLY H 1 1 6 8483 1 1 79 GLY HA2 H 9.827 1.007 16.811 1.00 . A A . 79 GLY HA2 1 1 6 8484 1 1 79 GLY HA3 H 8.271 1.464 16.123 1.00 . A A . 79 GLY HA3 1 1 6 8485 1 1 79 GLY N N 8.894 -0.474 15.688 1.00 . A A . 79 GLY N 1 1 6 8486 1 1 79 GLY O O 6.893 0.220 17.928 1.00 . A A . 79 GLY O 1 1 6 8487 1 1 80 SER C C 7.814 -1.846 20.296 1.00 . A A . 80 SER C 1 1 6 8488 1 1 80 SER CA C 8.500 -0.461 20.263 1.00 . A A . 80 SER CA 1 1 6 8489 1 1 80 SER CB C 7.588 0.635 20.884 1.00 . A A . 80 SER CB 1 1 6 8490 1 1 80 SER H H 9.915 -0.076 18.725 1.00 . A A . 80 SER H 1 1 6 8491 1 1 80 SER HA H 9.398 -0.534 20.871 1.00 . A A . 80 SER HA 1 1 6 8492 1 1 80 SER HB2 H 6.667 0.701 20.319 1.00 . A A . 80 SER HB2 1 1 6 8493 1 1 80 SER HB3 H 7.361 0.385 21.910 1.00 . A A . 80 SER HB3 1 1 6 8494 1 1 80 SER HG H 9.064 1.844 20.408 1.00 . A A . 80 SER HG 1 1 6 8495 1 1 80 SER N N 8.950 -0.075 18.901 1.00 . A A . 80 SER N 1 1 6 8496 1 1 80 SER O O 7.439 -2.322 21.372 1.00 . A A . 80 SER O 1 1 6 8497 1 1 80 SER OG O 8.215 1.914 20.857 1.00 . A A . 80 SER OG 1 1 6 8498 1 1 81 LEU C C 7.892 -4.952 19.512 1.00 . A A . 81 LEU C 1 1 6 8499 1 1 81 LEU CA C 7.017 -3.806 18.980 1.00 . A A . 81 LEU CA 1 1 6 8500 1 1 81 LEU CB C 6.645 -4.051 17.484 1.00 . A A . 81 LEU CB 1 1 6 8501 1 1 81 LEU CD1 C 5.446 -3.312 15.337 1.00 . A A . 81 LEU CD1 1 1 6 8502 1 1 81 LEU CD2 C 4.355 -2.892 17.600 1.00 . A A . 81 LEU CD2 1 1 6 8503 1 1 81 LEU CG C 5.690 -2.999 16.830 1.00 . A A . 81 LEU CG 1 1 6 8504 1 1 81 LEU H H 8.136 -2.118 18.321 1.00 . A A . 81 LEU H 1 1 6 8505 1 1 81 LEU HA H 6.106 -3.764 19.567 1.00 . A A . 81 LEU HA 1 1 6 8506 1 1 81 LEU HB2 H 7.567 -4.074 16.906 1.00 . A A . 81 LEU HB2 1 1 6 8507 1 1 81 LEU HB3 H 6.176 -5.027 17.404 1.00 . A A . 81 LEU HB3 1 1 6 8508 1 1 81 LEU HD11 H 4.808 -2.553 14.903 1.00 . A A . 81 LEU HD11 1 1 6 8509 1 1 81 LEU HD12 H 4.971 -4.280 15.231 1.00 . A A . 81 LEU HD12 1 1 6 8510 1 1 81 LEU HD13 H 6.392 -3.322 14.812 1.00 . A A . 81 LEU HD13 1 1 6 8511 1 1 81 LEU HD21 H 4.549 -2.581 18.617 1.00 . A A . 81 LEU HD21 1 1 6 8512 1 1 81 LEU HD22 H 3.851 -3.850 17.606 1.00 . A A . 81 LEU HD22 1 1 6 8513 1 1 81 LEU HD23 H 3.719 -2.156 17.123 1.00 . A A . 81 LEU HD23 1 1 6 8514 1 1 81 LEU HG H 6.167 -2.026 16.876 1.00 . A A . 81 LEU HG 1 1 6 8515 1 1 81 LEU N N 7.711 -2.506 19.120 1.00 . A A . 81 LEU N 1 1 6 8516 1 1 81 LEU O O 7.392 -6.033 19.837 1.00 . A A . 81 LEU O 1 1 6 8517 1 1 82 GLU C C 10.871 -5.327 21.325 1.00 . A A . 82 GLU C 1 1 6 8518 1 1 82 GLU CA C 10.220 -5.683 19.970 1.00 . A A . 82 GLU CA 1 1 6 8519 1 1 82 GLU CB C 11.301 -5.724 18.868 1.00 . A A . 82 GLU CB 1 1 6 8520 1 1 82 GLU CD C 11.851 -5.768 16.358 1.00 . A A . 82 GLU CD 1 1 6 8521 1 1 82 GLU CG C 10.756 -5.853 17.432 1.00 . A A . 82 GLU CG 1 1 6 8522 1 1 82 GLU H H 9.508 -3.782 19.400 1.00 . A A . 82 GLU H 1 1 6 8523 1 1 82 GLU HA H 9.749 -6.660 20.047 1.00 . A A . 82 GLU HA 1 1 6 8524 1 1 82 GLU HB2 H 11.895 -4.812 18.920 1.00 . A A . 82 GLU HB2 1 1 6 8525 1 1 82 GLU HB3 H 11.955 -6.567 19.058 1.00 . A A . 82 GLU HB3 1 1 6 8526 1 1 82 GLU HG2 H 10.236 -6.800 17.341 1.00 . A A . 82 GLU HG2 1 1 6 8527 1 1 82 GLU HG3 H 10.046 -5.050 17.261 1.00 . A A . 82 GLU HG3 1 1 6 8528 1 1 82 GLU N N 9.205 -4.689 19.598 1.00 . A A . 82 GLU N 1 1 6 8529 1 1 82 GLU O O 11.516 -6.177 21.947 1.00 . A A . 82 GLU O 1 1 6 8530 1 1 82 GLU OE1 O 12.485 -4.697 16.234 1.00 . A A . 82 GLU OE1 1 1 6 8531 1 1 82 GLU OE2 O 12.096 -6.768 15.650 1.00 . A A . 82 GLU OE2 1 1 6 8532 1 1 83 HIS C C 12.850 -3.512 22.992 1.00 . A A . 83 HIS C 1 1 6 8533 1 1 83 HIS CA C 11.299 -3.471 22.981 1.00 . A A . 83 HIS CA 1 1 6 8534 1 1 83 HIS CB C 10.726 -4.171 24.246 1.00 . A A . 83 HIS CB 1 1 6 8535 1 1 83 HIS CD2 C 8.320 -3.177 24.377 1.00 . A A . 83 HIS CD2 1 1 6 8536 1 1 83 HIS CE1 C 7.203 -5.052 24.468 1.00 . A A . 83 HIS CE1 1 1 6 8537 1 1 83 HIS CG C 9.220 -4.186 24.328 1.00 . A A . 83 HIS CG 1 1 6 8538 1 1 83 HIS H H 10.194 -3.446 21.170 1.00 . A A . 83 HIS H 1 1 6 8539 1 1 83 HIS HA H 11.004 -2.429 23.002 1.00 . A A . 83 HIS HA 1 1 6 8540 1 1 83 HIS HB2 H 11.066 -5.199 24.264 1.00 . A A . 83 HIS HB2 1 1 6 8541 1 1 83 HIS HB3 H 11.101 -3.666 25.131 1.00 . A A . 83 HIS HB3 1 1 6 8542 1 1 83 HIS HD1 H 8.849 -6.260 24.400 1.00 . A A . 83 HIS HD1 1 1 6 8543 1 1 83 HIS HD2 H 8.541 -2.118 24.357 1.00 . A A . 83 HIS HD2 1 1 6 8544 1 1 83 HIS HE1 H 6.390 -5.764 24.520 1.00 . A A . 83 HIS HE1 1 1 6 8545 1 1 83 HIS HE2 H 6.255 -3.263 24.705 1.00 . A A . 83 HIS HE2 1 1 6 8546 1 1 83 HIS N N 10.723 -4.044 21.735 1.00 . A A . 83 HIS N 1 1 6 8547 1 1 83 HIS ND1 N 8.483 -5.348 24.394 1.00 . A A . 83 HIS ND1 1 1 6 8548 1 1 83 HIS NE2 N 7.077 -3.744 24.461 1.00 . A A . 83 HIS NE2 1 1 6 8549 1 1 83 HIS O O 13.463 -3.391 24.056 1.00 . A A . 83 HIS O 1 1 6 8550 1 1 84 HIS C C 15.770 -2.633 22.193 1.00 . A A . 84 HIS C 1 1 6 8551 1 1 84 HIS CA C 14.928 -3.790 21.599 1.00 . A A . 84 HIS CA 1 1 6 8552 1 1 84 HIS CB C 15.280 -3.995 20.085 1.00 . A A . 84 HIS CB 1 1 6 8553 1 1 84 HIS CD2 C 15.429 -6.604 20.090 1.00 . A A . 84 HIS CD2 1 1 6 8554 1 1 84 HIS CE1 C 14.603 -6.989 18.112 1.00 . A A . 84 HIS CE1 1 1 6 8555 1 1 84 HIS CG C 15.088 -5.402 19.562 1.00 . A A . 84 HIS CG 1 1 6 8556 1 1 84 HIS H H 12.900 -3.563 20.983 1.00 . A A . 84 HIS H 1 1 6 8557 1 1 84 HIS HA H 15.196 -4.695 22.135 1.00 . A A . 84 HIS HA 1 1 6 8558 1 1 84 HIS HB2 H 14.665 -3.337 19.484 1.00 . A A . 84 HIS HB2 1 1 6 8559 1 1 84 HIS HB3 H 16.321 -3.739 19.916 1.00 . A A . 84 HIS HB3 1 1 6 8560 1 1 84 HIS HD1 H 14.220 -5.030 17.674 1.00 . A A . 84 HIS HD1 1 1 6 8561 1 1 84 HIS HD2 H 15.867 -6.777 21.063 1.00 . A A . 84 HIS HD2 1 1 6 8562 1 1 84 HIS HE1 H 14.255 -7.499 17.222 1.00 . A A . 84 HIS HE1 1 1 6 8563 1 1 84 HIS HE2 H 15.139 -8.524 19.325 1.00 . A A . 84 HIS HE2 1 1 6 8564 1 1 84 HIS N N 13.461 -3.611 21.783 1.00 . A A . 84 HIS N 1 1 6 8565 1 1 84 HIS ND1 N 14.565 -5.688 18.319 1.00 . A A . 84 HIS ND1 1 1 6 8566 1 1 84 HIS NE2 N 15.118 -7.561 19.168 1.00 . A A . 84 HIS NE2 1 1 6 8567 1 1 84 HIS O O 16.953 -2.834 22.499 1.00 . A A . 84 HIS O 1 1 6 8568 1 1 85 HIS C C 16.138 -0.550 24.435 1.00 . A A . 85 HIS C 1 1 6 8569 1 1 85 HIS CA C 15.805 -0.260 22.947 1.00 . A A . 85 HIS CA 1 1 6 8570 1 1 85 HIS CB C 14.881 0.985 22.800 1.00 . A A . 85 HIS CB 1 1 6 8571 1 1 85 HIS CD2 C 16.520 2.961 23.327 1.00 . A A . 85 HIS CD2 1 1 6 8572 1 1 85 HIS CE1 C 15.335 3.941 24.885 1.00 . A A . 85 HIS CE1 1 1 6 8573 1 1 85 HIS CG C 15.381 2.237 23.490 1.00 . A A . 85 HIS CG 1 1 6 8574 1 1 85 HIS H H 14.250 -1.343 21.990 1.00 . A A . 85 HIS H 1 1 6 8575 1 1 85 HIS HA H 16.735 -0.067 22.411 1.00 . A A . 85 HIS HA 1 1 6 8576 1 1 85 HIS HB2 H 14.768 1.224 21.748 1.00 . A A . 85 HIS HB2 1 1 6 8577 1 1 85 HIS HB3 H 13.902 0.749 23.206 1.00 . A A . 85 HIS HB3 1 1 6 8578 1 1 85 HIS HD1 H 13.786 2.615 24.817 1.00 . A A . 85 HIS HD1 1 1 6 8579 1 1 85 HIS HD2 H 17.322 2.755 22.629 1.00 . A A . 85 HIS HD2 1 1 6 8580 1 1 85 HIS HE1 H 15.016 4.632 25.655 1.00 . A A . 85 HIS HE1 1 1 6 8581 1 1 85 HIS HE2 H 17.204 4.619 24.417 1.00 . A A . 85 HIS HE2 1 1 6 8582 1 1 85 HIS N N 15.162 -1.437 22.325 1.00 . A A . 85 HIS N 1 1 6 8583 1 1 85 HIS ND1 N 14.666 2.884 24.476 1.00 . A A . 85 HIS ND1 1 1 6 8584 1 1 85 HIS NE2 N 16.462 4.010 24.208 1.00 . A A . 85 HIS NE2 1 1 6 8585 1 1 85 HIS O O 15.279 -0.428 25.312 1.00 . A A . 85 HIS O 1 1 6 8586 1 1 86 HIS C C 19.265 -0.664 26.270 1.00 . A A . 86 HIS C 1 1 6 8587 1 1 86 HIS CA C 17.894 -1.323 26.032 1.00 . A A . 86 HIS CA 1 1 6 8588 1 1 86 HIS CB C 18.037 -2.864 26.210 1.00 . A A . 86 HIS CB 1 1 6 8589 1 1 86 HIS CD2 C 15.633 -3.560 26.953 1.00 . A A . 86 HIS CD2 1 1 6 8590 1 1 86 HIS CE1 C 15.375 -5.282 25.633 1.00 . A A . 86 HIS CE1 1 1 6 8591 1 1 86 HIS CG C 16.751 -3.657 26.196 1.00 . A A . 86 HIS CG 1 1 6 8592 1 1 86 HIS H H 18.003 -1.082 23.923 1.00 . A A . 86 HIS H 1 1 6 8593 1 1 86 HIS HA H 17.195 -0.945 26.770 1.00 . A A . 86 HIS HA 1 1 6 8594 1 1 86 HIS HB2 H 18.663 -3.250 25.416 1.00 . A A . 86 HIS HB2 1 1 6 8595 1 1 86 HIS HB3 H 18.527 -3.066 27.159 1.00 . A A . 86 HIS HB3 1 1 6 8596 1 1 86 HIS HD1 H 17.186 -5.086 24.710 1.00 . A A . 86 HIS HD1 1 1 6 8597 1 1 86 HIS HD2 H 15.441 -2.825 27.726 1.00 . A A . 86 HIS HD2 1 1 6 8598 1 1 86 HIS HE1 H 14.954 -6.153 25.146 1.00 . A A . 86 HIS HE1 1 1 6 8599 1 1 86 HIS HE2 H 13.951 -4.809 27.016 1.00 . A A . 86 HIS HE2 1 1 6 8600 1 1 86 HIS N N 17.388 -0.985 24.682 1.00 . A A . 86 HIS N 1 1 6 8601 1 1 86 HIS ND1 N 16.550 -4.747 25.375 1.00 . A A . 86 HIS ND1 1 1 6 8602 1 1 86 HIS NE2 N 14.800 -4.582 26.584 1.00 . A A . 86 HIS NE2 1 1 6 8603 1 1 86 HIS O O 19.998 -0.366 25.325 1.00 . A A . 86 HIS O 1 1 6 8604 1 1 87 HIS C C 21.255 -0.840 29.311 1.00 . A A . 87 HIS C 1 1 6 8605 1 1 87 HIS CA C 20.954 -0.081 28.000 1.00 . A A . 87 HIS CA 1 1 6 8606 1 1 87 HIS CB C 21.136 1.459 28.145 1.00 . A A . 87 HIS CB 1 1 6 8607 1 1 87 HIS CD2 C 18.914 2.532 28.988 1.00 . A A . 87 HIS CD2 1 1 6 8608 1 1 87 HIS CE1 C 19.585 3.121 30.990 1.00 . A A . 87 HIS CE1 1 1 6 8609 1 1 87 HIS CG C 20.206 2.137 29.118 1.00 . A A . 87 HIS CG 1 1 6 8610 1 1 87 HIS H H 18.878 -0.503 28.228 1.00 . A A . 87 HIS H 1 1 6 8611 1 1 87 HIS HA H 21.656 -0.444 27.251 1.00 . A A . 87 HIS HA 1 1 6 8612 1 1 87 HIS HB2 H 22.150 1.666 28.465 1.00 . A A . 87 HIS HB2 1 1 6 8613 1 1 87 HIS HB3 H 20.987 1.920 27.174 1.00 . A A . 87 HIS HB3 1 1 6 8614 1 1 87 HIS HD1 H 21.476 2.374 30.786 1.00 . A A . 87 HIS HD1 1 1 6 8615 1 1 87 HIS HD2 H 18.279 2.391 28.122 1.00 . A A . 87 HIS HD2 1 1 6 8616 1 1 87 HIS HE1 H 19.600 3.527 31.993 1.00 . A A . 87 HIS HE1 1 1 6 8617 1 1 87 HIS HE2 H 17.703 3.582 30.341 1.00 . A A . 87 HIS HE2 1 1 6 8618 1 1 87 HIS N N 19.588 -0.432 27.550 1.00 . A A . 87 HIS N 1 1 6 8619 1 1 87 HIS ND1 N 20.592 2.521 30.387 1.00 . A A . 87 HIS ND1 1 1 6 8620 1 1 87 HIS NE2 N 18.559 3.141 30.164 1.00 . A A . 87 HIS NE2 1 1 6 8621 1 1 87 HIS O O 22.101 -0.437 30.116 1.00 . A A . 87 HIS O 1 1 6 8622 1 1 88 HIS C C 20.153 -4.278 30.094 1.00 . A A . 88 HIS C 1 1 6 8623 1 1 88 HIS CA C 20.710 -2.916 30.575 1.00 . A A . 88 HIS CA 1 1 6 8624 1 1 88 HIS CB C 19.984 -2.393 31.849 1.00 . A A . 88 HIS CB 1 1 6 8625 1 1 88 HIS CD2 C 21.063 -3.276 34.053 1.00 . A A . 88 HIS CD2 1 1 6 8626 1 1 88 HIS CE1 C 19.681 -4.927 34.442 1.00 . A A . 88 HIS CE1 1 1 6 8627 1 1 88 HIS CG C 20.141 -3.279 33.060 1.00 . A A . 88 HIS CG 1 1 6 8628 1 1 88 HIS H H 19.889 -2.201 28.782 1.00 . A A . 88 HIS H 1 1 6 8629 1 1 88 HIS HA H 21.776 -3.020 30.785 1.00 . A A . 88 HIS HA 1 1 6 8630 1 1 88 HIS HB2 H 20.376 -1.418 32.100 1.00 . A A . 88 HIS HB2 1 1 6 8631 1 1 88 HIS HB3 H 18.925 -2.296 31.640 1.00 . A A . 88 HIS HB3 1 1 6 8632 1 1 88 HIS HD1 H 18.512 -4.590 32.801 1.00 . A A . 88 HIS HD1 1 1 6 8633 1 1 88 HIS HD2 H 21.894 -2.591 34.155 1.00 . A A . 88 HIS HD2 1 1 6 8634 1 1 88 HIS HE1 H 19.206 -5.785 34.895 1.00 . A A . 88 HIS HE1 1 1 6 8635 1 1 88 HIS HE2 H 21.127 -4.443 35.796 1.00 . A A . 88 HIS HE2 1 1 6 8636 1 1 88 HIS N N 20.551 -1.974 29.466 1.00 . A A . 88 HIS N 1 1 6 8637 1 1 88 HIS ND1 N 19.291 -4.326 33.337 1.00 . A A . 88 HIS ND1 1 1 6 8638 1 1 88 HIS NE2 N 20.753 -4.315 34.895 1.00 . A A . 88 HIS NE2 1 1 6 8639 1 1 88 HIS O O 20.902 -5.027 29.443 1.00 . A A . 88 HIS O 1 1 6 8640 1 1 88 HIS OXT O 18.951 -4.557 30.299 1.00 . A A . 88 HIS OXT 1 1 7 8641 1 1 1 MET C C 11.540 6.259 12.876 1.00 . A A . 1 MET C 1 1 7 8642 1 1 1 MET CA C 11.034 7.058 14.092 1.00 . A A . 1 MET CA 1 1 7 8643 1 1 1 MET CB C 10.700 8.524 13.679 1.00 . A A . 1 MET CB 1 1 7 8644 1 1 1 MET CE C 10.641 11.771 13.766 1.00 . A A . 1 MET CE 1 1 7 8645 1 1 1 MET CG C 11.886 9.337 13.115 1.00 . A A . 1 MET CG 1 1 7 8646 1 1 1 MET H1 H 12.194 6.045 15.500 1.00 . A A . 1 MET H1 1 1 7 8647 1 1 1 MET H2 H 11.698 7.580 16.009 1.00 . A A . 1 MET H2 1 1 7 8648 1 1 1 MET H3 H 12.932 7.423 14.866 1.00 . A A . 1 MET H3 1 1 7 8649 1 1 1 MET HA H 10.134 6.578 14.457 1.00 . A A . 1 MET HA 1 1 7 8650 1 1 1 MET HB2 H 9.919 8.507 12.927 1.00 . A A . 1 MET HB2 1 1 7 8651 1 1 1 MET HB3 H 10.321 9.045 14.548 1.00 . A A . 1 MET HB3 1 1 7 8652 1 1 1 MET HE1 H 10.324 12.753 13.449 1.00 . A A . 1 MET HE1 1 1 7 8653 1 1 1 MET HE2 H 11.359 11.868 14.566 1.00 . A A . 1 MET HE2 1 1 7 8654 1 1 1 MET HE3 H 9.783 11.214 14.116 1.00 . A A . 1 MET HE3 1 1 7 8655 1 1 1 MET HG2 H 12.587 9.539 13.914 1.00 . A A . 1 MET HG2 1 1 7 8656 1 1 1 MET HG3 H 12.386 8.751 12.352 1.00 . A A . 1 MET HG3 1 1 7 8657 1 1 1 MET N N 12.032 7.026 15.195 1.00 . A A . 1 MET N 1 1 7 8658 1 1 1 MET O O 12.651 5.708 12.896 1.00 . A A . 1 MET O 1 1 7 8659 1 1 1 MET SD S 11.391 10.918 12.381 1.00 . A A . 1 MET SD 1 1 7 8660 1 1 2 GLY C C 9.896 5.548 9.595 1.00 . A A . 2 GLY C 1 1 7 8661 1 1 2 GLY CA C 11.055 5.544 10.573 1.00 . A A . 2 GLY CA 1 1 7 8662 1 1 2 GLY H H 9.818 6.622 11.904 1.00 . A A . 2 GLY H 1 1 7 8663 1 1 2 GLY HA2 H 11.900 6.056 10.127 1.00 . A A . 2 GLY HA2 1 1 7 8664 1 1 2 GLY HA3 H 11.335 4.517 10.778 1.00 . A A . 2 GLY HA3 1 1 7 8665 1 1 2 GLY N N 10.704 6.206 11.825 1.00 . A A . 2 GLY N 1 1 7 8666 1 1 2 GLY O O 8.753 5.767 9.991 1.00 . A A . 2 GLY O 1 1 7 8667 1 1 3 GLU C C 8.608 3.737 7.267 1.00 . A A . 3 GLU C 1 1 7 8668 1 1 3 GLU CA C 9.167 5.168 7.256 1.00 . A A . 3 GLU CA 1 1 7 8669 1 1 3 GLU CB C 9.752 5.486 5.859 1.00 . A A . 3 GLU CB 1 1 7 8670 1 1 3 GLU CD C 11.347 4.800 3.973 1.00 . A A . 3 GLU CD 1 1 7 8671 1 1 3 GLU CG C 10.867 4.522 5.400 1.00 . A A . 3 GLU CG 1 1 7 8672 1 1 3 GLU H H 11.139 5.283 8.052 1.00 . A A . 3 GLU H 1 1 7 8673 1 1 3 GLU HA H 8.354 5.860 7.464 1.00 . A A . 3 GLU HA 1 1 7 8674 1 1 3 GLU HB2 H 8.946 5.452 5.127 1.00 . A A . 3 GLU HB2 1 1 7 8675 1 1 3 GLU HB3 H 10.156 6.494 5.874 1.00 . A A . 3 GLU HB3 1 1 7 8676 1 1 3 GLU HG2 H 11.705 4.611 6.087 1.00 . A A . 3 GLU HG2 1 1 7 8677 1 1 3 GLU HG3 H 10.489 3.505 5.448 1.00 . A A . 3 GLU HG3 1 1 7 8678 1 1 3 GLU N N 10.194 5.333 8.308 1.00 . A A . 3 GLU N 1 1 7 8679 1 1 3 GLU O O 9.107 2.867 7.987 1.00 . A A . 3 GLU O 1 1 7 8680 1 1 3 GLU OE1 O 10.627 4.438 3.018 1.00 . A A . 3 GLU OE1 1 1 7 8681 1 1 3 GLU OE2 O 12.438 5.383 3.796 1.00 . A A . 3 GLU OE2 1 1 7 8682 1 1 4 MET C C 7.159 1.815 4.748 1.00 . A A . 4 MET C 1 1 7 8683 1 1 4 MET CA C 7.006 2.173 6.237 1.00 . A A . 4 MET CA 1 1 7 8684 1 1 4 MET CB C 5.515 2.152 6.648 1.00 . A A . 4 MET CB 1 1 7 8685 1 1 4 MET CE C 2.729 -0.881 6.969 1.00 . A A . 4 MET CE 1 1 7 8686 1 1 4 MET CG C 4.834 0.809 6.446 1.00 . A A . 4 MET CG 1 1 7 8687 1 1 4 MET H H 7.143 4.272 6.024 1.00 . A A . 4 MET H 1 1 7 8688 1 1 4 MET HA H 7.553 1.443 6.833 1.00 . A A . 4 MET HA 1 1 7 8689 1 1 4 MET HB2 H 5.437 2.402 7.705 1.00 . A A . 4 MET HB2 1 1 7 8690 1 1 4 MET HB3 H 4.971 2.900 6.076 1.00 . A A . 4 MET HB3 1 1 7 8691 1 1 4 MET HE1 H 2.844 -1.278 5.970 1.00 . A A . 4 MET HE1 1 1 7 8692 1 1 4 MET HE2 H 1.709 -1.006 7.289 1.00 . A A . 4 MET HE2 1 1 7 8693 1 1 4 MET HE3 H 3.385 -1.409 7.647 1.00 . A A . 4 MET HE3 1 1 7 8694 1 1 4 MET HG2 H 4.864 0.546 5.392 1.00 . A A . 4 MET HG2 1 1 7 8695 1 1 4 MET HG3 H 5.362 0.055 7.019 1.00 . A A . 4 MET HG3 1 1 7 8696 1 1 4 MET N N 7.561 3.510 6.479 1.00 . A A . 4 MET N 1 1 7 8697 1 1 4 MET O O 7.071 2.701 3.888 1.00 . A A . 4 MET O 1 1 7 8698 1 1 4 MET SD S 3.127 0.854 6.978 1.00 . A A . 4 MET SD 1 1 7 8699 1 1 5 ASP C C 6.230 -1.003 2.939 1.00 . A A . 5 ASP C 1 1 7 8700 1 1 5 ASP CA C 7.388 -0.003 3.063 1.00 . A A . 5 ASP CA 1 1 7 8701 1 1 5 ASP CB C 8.733 -0.703 2.735 1.00 . A A . 5 ASP CB 1 1 7 8702 1 1 5 ASP CG C 8.734 -1.353 1.335 1.00 . A A . 5 ASP CG 1 1 7 8703 1 1 5 ASP H H 7.499 -0.149 5.142 1.00 . A A . 5 ASP H 1 1 7 8704 1 1 5 ASP HA H 7.231 0.823 2.366 1.00 . A A . 5 ASP HA 1 1 7 8705 1 1 5 ASP HB2 H 9.532 0.032 2.782 1.00 . A A . 5 ASP HB2 1 1 7 8706 1 1 5 ASP HB3 H 8.931 -1.466 3.481 1.00 . A A . 5 ASP HB3 1 1 7 8707 1 1 5 ASP N N 7.382 0.521 4.439 1.00 . A A . 5 ASP N 1 1 7 8708 1 1 5 ASP O O 6.103 -1.915 3.756 1.00 . A A . 5 ASP O 1 1 7 8709 1 1 5 ASP OD1 O 9.016 -0.647 0.351 1.00 . A A . 5 ASP OD1 1 1 7 8710 1 1 5 ASP OD2 O 8.441 -2.572 1.218 1.00 . A A . 5 ASP OD2 1 1 7 8711 1 1 6 ILE C C 4.267 -2.110 0.245 1.00 . A A . 6 ILE C 1 1 7 8712 1 1 6 ILE CA C 4.192 -1.635 1.690 1.00 . A A . 6 ILE CA 1 1 7 8713 1 1 6 ILE CB C 2.878 -0.808 1.924 1.00 . A A . 6 ILE CB 1 1 7 8714 1 1 6 ILE CD1 C 1.807 0.870 3.567 1.00 . A A . 6 ILE CD1 1 1 7 8715 1 1 6 ILE CG1 C 2.919 -0.114 3.319 1.00 . A A . 6 ILE CG1 1 1 7 8716 1 1 6 ILE CG2 C 1.632 -1.707 1.768 1.00 . A A . 6 ILE CG2 1 1 7 8717 1 1 6 ILE H H 5.567 -0.094 1.305 1.00 . A A . 6 ILE H 1 1 7 8718 1 1 6 ILE HA H 4.201 -2.496 2.363 1.00 . A A . 6 ILE HA 1 1 7 8719 1 1 6 ILE HB H 2.826 -0.035 1.156 1.00 . A A . 6 ILE HB 1 1 7 8720 1 1 6 ILE HD11 H 1.800 1.616 2.783 1.00 . A A . 6 ILE HD11 1 1 7 8721 1 1 6 ILE HD12 H 1.967 1.355 4.518 1.00 . A A . 6 ILE HD12 1 1 7 8722 1 1 6 ILE HD13 H 0.857 0.354 3.584 1.00 . A A . 6 ILE HD13 1 1 7 8723 1 1 6 ILE HG12 H 2.870 -0.863 4.096 1.00 . A A . 6 ILE HG12 1 1 7 8724 1 1 6 ILE HG13 H 3.854 0.427 3.420 1.00 . A A . 6 ILE HG13 1 1 7 8725 1 1 6 ILE HG21 H 1.613 -2.139 0.773 1.00 . A A . 6 ILE HG21 1 1 7 8726 1 1 6 ILE HG22 H 0.734 -1.121 1.917 1.00 . A A . 6 ILE HG22 1 1 7 8727 1 1 6 ILE HG23 H 1.665 -2.505 2.499 1.00 . A A . 6 ILE HG23 1 1 7 8728 1 1 6 ILE N N 5.381 -0.812 1.932 1.00 . A A . 6 ILE N 1 1 7 8729 1 1 6 ILE O O 4.143 -1.317 -0.687 1.00 . A A . 6 ILE O 1 1 7 8730 1 1 7 ARG C C 3.837 -5.036 -1.654 1.00 . A A . 7 ARG C 1 1 7 8731 1 1 7 ARG CA C 4.848 -3.955 -1.239 1.00 . A A . 7 ARG CA 1 1 7 8732 1 1 7 ARG CB C 6.319 -4.481 -1.180 1.00 . A A . 7 ARG CB 1 1 7 8733 1 1 7 ARG CD C 8.505 -4.820 -2.487 1.00 . A A . 7 ARG CD 1 1 7 8734 1 1 7 ARG CG C 7.007 -4.507 -2.554 1.00 . A A . 7 ARG CG 1 1 7 8735 1 1 7 ARG CZ C 10.330 -4.024 -3.995 1.00 . A A . 7 ARG CZ 1 1 7 8736 1 1 7 ARG H H 4.420 -3.993 0.827 1.00 . A A . 7 ARG H 1 1 7 8737 1 1 7 ARG HA H 4.802 -3.146 -1.978 1.00 . A A . 7 ARG HA 1 1 7 8738 1 1 7 ARG HB2 H 6.897 -3.837 -0.519 1.00 . A A . 7 ARG HB2 1 1 7 8739 1 1 7 ARG HB3 H 6.329 -5.488 -0.770 1.00 . A A . 7 ARG HB3 1 1 7 8740 1 1 7 ARG HD2 H 8.974 -4.198 -1.725 1.00 . A A . 7 ARG HD2 1 1 7 8741 1 1 7 ARG HD3 H 8.648 -5.865 -2.236 1.00 . A A . 7 ARG HD3 1 1 7 8742 1 1 7 ARG HE H 8.583 -4.801 -4.582 1.00 . A A . 7 ARG HE 1 1 7 8743 1 1 7 ARG HG2 H 6.524 -5.252 -3.176 1.00 . A A . 7 ARG HG2 1 1 7 8744 1 1 7 ARG HG3 H 6.878 -3.533 -3.019 1.00 . A A . 7 ARG HG3 1 1 7 8745 1 1 7 ARG HH11 H 10.795 -3.819 -2.038 1.00 . A A . 7 ARG HH11 1 1 7 8746 1 1 7 ARG HH12 H 12.019 -3.280 -3.138 1.00 . A A . 7 ARG HH12 1 1 7 8747 1 1 7 ARG HH21 H 10.133 -4.035 -6.014 1.00 . A A . 7 ARG HH21 1 1 7 8748 1 1 7 ARG HH22 H 11.641 -3.400 -5.416 1.00 . A A . 7 ARG HH22 1 1 7 8749 1 1 7 ARG N N 4.489 -3.400 0.061 1.00 . A A . 7 ARG N 1 1 7 8750 1 1 7 ARG NE N 9.122 -4.561 -3.792 1.00 . A A . 7 ARG NE 1 1 7 8751 1 1 7 ARG NH1 N 11.112 -3.682 -2.974 1.00 . A A . 7 ARG NH1 1 1 7 8752 1 1 7 ARG NH2 N 10.736 -3.804 -5.240 1.00 . A A . 7 ARG NH2 1 1 7 8753 1 1 7 ARG O O 3.632 -6.018 -0.942 1.00 . A A . 7 ARG O 1 1 7 8754 1 1 8 PHE C C 2.745 -6.521 -4.532 1.00 . A A . 8 PHE C 1 1 7 8755 1 1 8 PHE CA C 2.159 -5.682 -3.378 1.00 . A A . 8 PHE CA 1 1 7 8756 1 1 8 PHE CB C 0.973 -4.816 -3.900 1.00 . A A . 8 PHE CB 1 1 7 8757 1 1 8 PHE CD1 C 0.430 -2.925 -2.269 1.00 . A A . 8 PHE CD1 1 1 7 8758 1 1 8 PHE CD2 C -1.046 -4.805 -2.351 1.00 . A A . 8 PHE CD2 1 1 7 8759 1 1 8 PHE CE1 C -0.367 -2.348 -1.297 1.00 . A A . 8 PHE CE1 1 1 7 8760 1 1 8 PHE CE2 C -1.841 -4.229 -1.379 1.00 . A A . 8 PHE CE2 1 1 7 8761 1 1 8 PHE CG C 0.110 -4.171 -2.811 1.00 . A A . 8 PHE CG 1 1 7 8762 1 1 8 PHE CZ C -1.508 -2.995 -0.859 1.00 . A A . 8 PHE CZ 1 1 7 8763 1 1 8 PHE H H 3.525 -4.078 -3.366 1.00 . A A . 8 PHE H 1 1 7 8764 1 1 8 PHE HA H 1.796 -6.353 -2.592 1.00 . A A . 8 PHE HA 1 1 7 8765 1 1 8 PHE HB2 H 1.372 -4.020 -4.522 1.00 . A A . 8 PHE HB2 1 1 7 8766 1 1 8 PHE HB3 H 0.326 -5.433 -4.513 1.00 . A A . 8 PHE HB3 1 1 7 8767 1 1 8 PHE HD1 H 1.321 -2.407 -2.608 1.00 . A A . 8 PHE HD1 1 1 7 8768 1 1 8 PHE HD2 H -1.317 -5.773 -2.756 1.00 . A A . 8 PHE HD2 1 1 7 8769 1 1 8 PHE HE1 H -0.104 -1.380 -0.887 1.00 . A A . 8 PHE HE1 1 1 7 8770 1 1 8 PHE HE2 H -2.734 -4.741 -1.038 1.00 . A A . 8 PHE HE2 1 1 7 8771 1 1 8 PHE HZ H -2.131 -2.540 -0.097 1.00 . A A . 8 PHE HZ 1 1 7 8772 1 1 8 PHE N N 3.209 -4.820 -2.819 1.00 . A A . 8 PHE N 1 1 7 8773 1 1 8 PHE O O 3.643 -6.068 -5.244 1.00 . A A . 8 PHE O 1 1 7 8774 1 1 9 ARG C C 1.275 -9.340 -6.257 1.00 . A A . 9 ARG C 1 1 7 8775 1 1 9 ARG CA C 2.557 -8.651 -5.798 1.00 . A A . 9 ARG CA 1 1 7 8776 1 1 9 ARG CB C 3.621 -9.709 -5.362 1.00 . A A . 9 ARG CB 1 1 7 8777 1 1 9 ARG CD C 6.094 -10.273 -5.007 1.00 . A A . 9 ARG CD 1 1 7 8778 1 1 9 ARG CG C 5.077 -9.219 -5.466 1.00 . A A . 9 ARG CG 1 1 7 8779 1 1 9 ARG CZ C 8.493 -10.603 -5.616 1.00 . A A . 9 ARG CZ 1 1 7 8780 1 1 9 ARG H H 1.545 -8.032 -4.060 1.00 . A A . 9 ARG H 1 1 7 8781 1 1 9 ARG HA H 2.950 -8.058 -6.627 1.00 . A A . 9 ARG HA 1 1 7 8782 1 1 9 ARG HB2 H 3.429 -9.986 -4.327 1.00 . A A . 9 ARG HB2 1 1 7 8783 1 1 9 ARG HB3 H 3.518 -10.602 -5.973 1.00 . A A . 9 ARG HB3 1 1 7 8784 1 1 9 ARG HD2 H 5.943 -10.477 -3.953 1.00 . A A . 9 ARG HD2 1 1 7 8785 1 1 9 ARG HD3 H 5.935 -11.185 -5.572 1.00 . A A . 9 ARG HD3 1 1 7 8786 1 1 9 ARG HE H 7.664 -8.869 -5.027 1.00 . A A . 9 ARG HE 1 1 7 8787 1 1 9 ARG HG2 H 5.287 -8.961 -6.499 1.00 . A A . 9 ARG HG2 1 1 7 8788 1 1 9 ARG HG3 H 5.192 -8.331 -4.854 1.00 . A A . 9 ARG HG3 1 1 7 8789 1 1 9 ARG HH11 H 7.373 -12.291 -5.797 1.00 . A A . 9 ARG HH11 1 1 7 8790 1 1 9 ARG HH12 H 9.051 -12.471 -6.202 1.00 . A A . 9 ARG HH12 1 1 7 8791 1 1 9 ARG HH21 H 9.883 -9.130 -5.537 1.00 . A A . 9 ARG HH21 1 1 7 8792 1 1 9 ARG HH22 H 10.463 -10.682 -6.053 1.00 . A A . 9 ARG HH22 1 1 7 8793 1 1 9 ARG N N 2.217 -7.734 -4.700 1.00 . A A . 9 ARG N 1 1 7 8794 1 1 9 ARG NE N 7.481 -9.820 -5.203 1.00 . A A . 9 ARG NE 1 1 7 8795 1 1 9 ARG NH1 N 8.289 -11.893 -5.892 1.00 . A A . 9 ARG NH1 1 1 7 8796 1 1 9 ARG NH2 N 9.710 -10.098 -5.744 1.00 . A A . 9 ARG NH2 1 1 7 8797 1 1 9 ARG O O 0.426 -9.698 -5.430 1.00 . A A . 9 ARG O 1 1 7 8798 1 1 10 GLY C C 0.104 -10.313 -9.651 1.00 . A A . 10 GLY C 1 1 7 8799 1 1 10 GLY CA C -0.048 -10.100 -8.161 1.00 . A A . 10 GLY CA 1 1 7 8800 1 1 10 GLY H H 1.862 -9.194 -8.163 1.00 . A A . 10 GLY H 1 1 7 8801 1 1 10 GLY HA2 H -0.236 -11.056 -7.679 1.00 . A A . 10 GLY HA2 1 1 7 8802 1 1 10 GLY HA3 H -0.901 -9.451 -7.986 1.00 . A A . 10 GLY HA3 1 1 7 8803 1 1 10 GLY N N 1.136 -9.494 -7.575 1.00 . A A . 10 GLY N 1 1 7 8804 1 1 10 GLY O O 0.689 -9.470 -10.338 1.00 . A A . 10 GLY O 1 1 7 8805 1 1 11 ASP C C -1.219 -10.767 -12.424 1.00 . A A . 11 ASP C 1 1 7 8806 1 1 11 ASP CA C -0.426 -11.798 -11.589 1.00 . A A . 11 ASP CA 1 1 7 8807 1 1 11 ASP CB C -1.007 -13.226 -11.763 1.00 . A A . 11 ASP CB 1 1 7 8808 1 1 11 ASP CG C -1.051 -13.716 -13.226 1.00 . A A . 11 ASP CG 1 1 7 8809 1 1 11 ASP H H -0.858 -12.074 -9.517 1.00 . A A . 11 ASP H 1 1 7 8810 1 1 11 ASP HA H 0.608 -11.794 -11.925 1.00 . A A . 11 ASP HA 1 1 7 8811 1 1 11 ASP HB2 H -0.395 -13.918 -11.194 1.00 . A A . 11 ASP HB2 1 1 7 8812 1 1 11 ASP HB3 H -2.012 -13.241 -11.350 1.00 . A A . 11 ASP HB3 1 1 7 8813 1 1 11 ASP N N -0.435 -11.444 -10.148 1.00 . A A . 11 ASP N 1 1 7 8814 1 1 11 ASP O O -0.982 -10.596 -13.624 1.00 . A A . 11 ASP O 1 1 7 8815 1 1 11 ASP OD1 O 0.023 -13.964 -13.805 1.00 . A A . 11 ASP OD1 1 1 7 8816 1 1 11 ASP OD2 O -2.157 -13.863 -13.795 1.00 . A A . 11 ASP OD2 1 1 7 8817 1 1 12 ASP C C -2.433 -7.630 -11.871 1.00 . A A . 12 ASP C 1 1 7 8818 1 1 12 ASP CA C -2.959 -9.000 -12.346 1.00 . A A . 12 ASP CA 1 1 7 8819 1 1 12 ASP CB C -4.449 -9.201 -11.956 1.00 . A A . 12 ASP CB 1 1 7 8820 1 1 12 ASP CG C -5.402 -8.176 -12.596 1.00 . A A . 12 ASP CG 1 1 7 8821 1 1 12 ASP H H -2.236 -10.236 -10.794 1.00 . A A . 12 ASP H 1 1 7 8822 1 1 12 ASP HA H -2.867 -9.057 -13.431 1.00 . A A . 12 ASP HA 1 1 7 8823 1 1 12 ASP HB2 H -4.764 -10.188 -12.276 1.00 . A A . 12 ASP HB2 1 1 7 8824 1 1 12 ASP HB3 H -4.540 -9.148 -10.874 1.00 . A A . 12 ASP HB3 1 1 7 8825 1 1 12 ASP N N -2.137 -10.062 -11.750 1.00 . A A . 12 ASP N 1 1 7 8826 1 1 12 ASP O O -2.593 -7.265 -10.700 1.00 . A A . 12 ASP O 1 1 7 8827 1 1 12 ASP OD1 O -5.420 -8.061 -13.833 1.00 . A A . 12 ASP OD1 1 1 7 8828 1 1 12 ASP OD2 O -6.140 -7.482 -11.868 1.00 . A A . 12 ASP OD2 1 1 7 8829 1 1 13 LEU C C -2.355 -4.513 -12.310 1.00 . A A . 13 LEU C 1 1 7 8830 1 1 13 LEU CA C -1.223 -5.550 -12.528 1.00 . A A . 13 LEU CA 1 1 7 8831 1 1 13 LEU CB C -0.274 -5.135 -13.689 1.00 . A A . 13 LEU CB 1 1 7 8832 1 1 13 LEU CD1 C 1.274 -3.611 -12.286 1.00 . A A . 13 LEU CD1 1 1 7 8833 1 1 13 LEU CD2 C 1.267 -3.449 -14.829 1.00 . A A . 13 LEU CD2 1 1 7 8834 1 1 13 LEU CG C 0.424 -3.737 -13.572 1.00 . A A . 13 LEU CG 1 1 7 8835 1 1 13 LEU H H -1.651 -7.276 -13.688 1.00 . A A . 13 LEU H 1 1 7 8836 1 1 13 LEU HA H -0.638 -5.614 -11.616 1.00 . A A . 13 LEU HA 1 1 7 8837 1 1 13 LEU HB2 H 0.501 -5.891 -13.777 1.00 . A A . 13 LEU HB2 1 1 7 8838 1 1 13 LEU HB3 H -0.852 -5.144 -14.608 1.00 . A A . 13 LEU HB3 1 1 7 8839 1 1 13 LEU HD11 H 1.725 -2.630 -12.246 1.00 . A A . 13 LEU HD11 1 1 7 8840 1 1 13 LEU HD12 H 2.054 -4.364 -12.280 1.00 . A A . 13 LEU HD12 1 1 7 8841 1 1 13 LEU HD13 H 0.642 -3.746 -11.416 1.00 . A A . 13 LEU HD13 1 1 7 8842 1 1 13 LEU HD21 H 2.038 -4.203 -14.935 1.00 . A A . 13 LEU HD21 1 1 7 8843 1 1 13 LEU HD22 H 1.725 -2.474 -14.742 1.00 . A A . 13 LEU HD22 1 1 7 8844 1 1 13 LEU HD23 H 0.628 -3.464 -15.702 1.00 . A A . 13 LEU HD23 1 1 7 8845 1 1 13 LEU HG H -0.341 -2.971 -13.517 1.00 . A A . 13 LEU HG 1 1 7 8846 1 1 13 LEU N N -1.775 -6.896 -12.793 1.00 . A A . 13 LEU N 1 1 7 8847 1 1 13 LEU O O -2.141 -3.494 -11.644 1.00 . A A . 13 LEU O 1 1 7 8848 1 1 14 GLU C C -5.075 -3.930 -11.092 1.00 . A A . 14 GLU C 1 1 7 8849 1 1 14 GLU CA C -4.778 -3.971 -12.590 1.00 . A A . 14 GLU CA 1 1 7 8850 1 1 14 GLU CB C -6.041 -4.480 -13.368 1.00 . A A . 14 GLU CB 1 1 7 8851 1 1 14 GLU CD C -7.491 -4.385 -15.473 1.00 . A A . 14 GLU CD 1 1 7 8852 1 1 14 GLU CG C -6.184 -3.942 -14.799 1.00 . A A . 14 GLU CG 1 1 7 8853 1 1 14 GLU H H -3.661 -5.623 -13.368 1.00 . A A . 14 GLU H 1 1 7 8854 1 1 14 GLU HA H -4.547 -2.961 -12.917 1.00 . A A . 14 GLU HA 1 1 7 8855 1 1 14 GLU HB2 H -6.007 -5.564 -13.417 1.00 . A A . 14 GLU HB2 1 1 7 8856 1 1 14 GLU HB3 H -6.942 -4.197 -12.818 1.00 . A A . 14 GLU HB3 1 1 7 8857 1 1 14 GLU HG2 H -6.168 -2.856 -14.751 1.00 . A A . 14 GLU HG2 1 1 7 8858 1 1 14 GLU HG3 H -5.340 -4.278 -15.389 1.00 . A A . 14 GLU HG3 1 1 7 8859 1 1 14 GLU N N -3.573 -4.806 -12.842 1.00 . A A . 14 GLU N 1 1 7 8860 1 1 14 GLU O O -5.307 -2.863 -10.531 1.00 . A A . 14 GLU O 1 1 7 8861 1 1 14 GLU OE1 O -8.557 -3.806 -15.157 1.00 . A A . 14 GLU OE1 1 1 7 8862 1 1 14 GLU OE2 O -7.470 -5.328 -16.295 1.00 . A A . 14 GLU OE2 1 1 7 8863 1 1 15 ALA C C -4.275 -4.525 -8.177 1.00 . A A . 15 ALA C 1 1 7 8864 1 1 15 ALA CA C -5.285 -5.297 -9.038 1.00 . A A . 15 ALA CA 1 1 7 8865 1 1 15 ALA CB C -5.240 -6.793 -8.713 1.00 . A A . 15 ALA CB 1 1 7 8866 1 1 15 ALA H H -4.751 -5.904 -10.983 1.00 . A A . 15 ALA H 1 1 7 8867 1 1 15 ALA HA H -6.288 -4.929 -8.828 1.00 . A A . 15 ALA HA 1 1 7 8868 1 1 15 ALA HB1 H -5.998 -7.314 -9.286 1.00 . A A . 15 ALA HB1 1 1 7 8869 1 1 15 ALA HB2 H -5.420 -6.949 -7.659 1.00 . A A . 15 ALA HB2 1 1 7 8870 1 1 15 ALA HB3 H -4.265 -7.196 -8.970 1.00 . A A . 15 ALA HB3 1 1 7 8871 1 1 15 ALA N N -5.011 -5.113 -10.465 1.00 . A A . 15 ALA N 1 1 7 8872 1 1 15 ALA O O -4.630 -3.982 -7.122 1.00 . A A . 15 ALA O 1 1 7 8873 1 1 16 LEU C C -2.108 -2.250 -8.051 1.00 . A A . 16 LEU C 1 1 7 8874 1 1 16 LEU CA C -1.919 -3.772 -7.977 1.00 . A A . 16 LEU CA 1 1 7 8875 1 1 16 LEU CB C -0.552 -4.172 -8.592 1.00 . A A . 16 LEU CB 1 1 7 8876 1 1 16 LEU CD1 C 1.150 -5.984 -9.213 1.00 . A A . 16 LEU CD1 1 1 7 8877 1 1 16 LEU CD2 C -0.305 -6.259 -7.144 1.00 . A A . 16 LEU CD2 1 1 7 8878 1 1 16 LEU CG C -0.224 -5.697 -8.572 1.00 . A A . 16 LEU CG 1 1 7 8879 1 1 16 LEU H H -2.822 -4.929 -9.505 1.00 . A A . 16 LEU H 1 1 7 8880 1 1 16 LEU HA H -1.935 -4.075 -6.933 1.00 . A A . 16 LEU HA 1 1 7 8881 1 1 16 LEU HB2 H -0.530 -3.832 -9.625 1.00 . A A . 16 LEU HB2 1 1 7 8882 1 1 16 LEU HB3 H 0.234 -3.650 -8.051 1.00 . A A . 16 LEU HB3 1 1 7 8883 1 1 16 LEU HD11 H 1.150 -5.631 -10.236 1.00 . A A . 16 LEU HD11 1 1 7 8884 1 1 16 LEU HD12 H 1.340 -7.048 -9.208 1.00 . A A . 16 LEU HD12 1 1 7 8885 1 1 16 LEU HD13 H 1.932 -5.475 -8.660 1.00 . A A . 16 LEU HD13 1 1 7 8886 1 1 16 LEU HD21 H -0.110 -7.322 -7.163 1.00 . A A . 16 LEU HD21 1 1 7 8887 1 1 16 LEU HD22 H -1.295 -6.092 -6.739 1.00 . A A . 16 LEU HD22 1 1 7 8888 1 1 16 LEU HD23 H 0.427 -5.773 -6.508 1.00 . A A . 16 LEU HD23 1 1 7 8889 1 1 16 LEU HG H -0.965 -6.218 -9.166 1.00 . A A . 16 LEU HG 1 1 7 8890 1 1 16 LEU N N -3.017 -4.474 -8.659 1.00 . A A . 16 LEU N 1 1 7 8891 1 1 16 LEU O O -1.856 -1.556 -7.076 1.00 . A A . 16 LEU O 1 1 7 8892 1 1 17 GLU C C -4.040 0.217 -8.772 1.00 . A A . 17 GLU C 1 1 7 8893 1 1 17 GLU CA C -2.766 -0.306 -9.462 1.00 . A A . 17 GLU CA 1 1 7 8894 1 1 17 GLU CB C -2.806 -0.018 -10.981 1.00 . A A . 17 GLU CB 1 1 7 8895 1 1 17 GLU CD C -1.575 -0.093 -13.225 1.00 . A A . 17 GLU CD 1 1 7 8896 1 1 17 GLU CG C -1.484 -0.324 -11.710 1.00 . A A . 17 GLU CG 1 1 7 8897 1 1 17 GLU H H -2.771 -2.386 -9.942 1.00 . A A . 17 GLU H 1 1 7 8898 1 1 17 GLU HA H -1.909 0.218 -9.035 1.00 . A A . 17 GLU HA 1 1 7 8899 1 1 17 GLU HB2 H -3.593 -0.617 -11.435 1.00 . A A . 17 GLU HB2 1 1 7 8900 1 1 17 GLU HB3 H -3.039 1.033 -11.134 1.00 . A A . 17 GLU HB3 1 1 7 8901 1 1 17 GLU HG2 H -0.696 0.307 -11.300 1.00 . A A . 17 GLU HG2 1 1 7 8902 1 1 17 GLU HG3 H -1.224 -1.362 -11.525 1.00 . A A . 17 GLU HG3 1 1 7 8903 1 1 17 GLU N N -2.567 -1.755 -9.218 1.00 . A A . 17 GLU N 1 1 7 8904 1 1 17 GLU O O -4.082 1.369 -8.326 1.00 . A A . 17 GLU O 1 1 7 8905 1 1 17 GLU OE1 O -1.418 1.065 -13.670 1.00 . A A . 17 GLU OE1 1 1 7 8906 1 1 17 GLU OE2 O -1.834 -1.058 -13.981 1.00 . A A . 17 GLU OE2 1 1 7 8907 1 1 18 LYS C C -6.036 -0.234 -6.459 1.00 . A A . 18 LYS C 1 1 7 8908 1 1 18 LYS CA C -6.321 -0.351 -7.972 1.00 . A A . 18 LYS CA 1 1 7 8909 1 1 18 LYS CB C -7.370 -1.462 -8.270 1.00 . A A . 18 LYS CB 1 1 7 8910 1 1 18 LYS CD C -8.667 -2.782 -10.072 1.00 . A A . 18 LYS CD 1 1 7 8911 1 1 18 LYS CE C -9.539 -2.712 -11.340 1.00 . A A . 18 LYS CE 1 1 7 8912 1 1 18 LYS CG C -7.979 -1.439 -9.704 1.00 . A A . 18 LYS CG 1 1 7 8913 1 1 18 LYS H H -4.963 -1.522 -9.111 1.00 . A A . 18 LYS H 1 1 7 8914 1 1 18 LYS HA H -6.698 0.602 -8.335 1.00 . A A . 18 LYS HA 1 1 7 8915 1 1 18 LYS HB2 H -6.897 -2.429 -8.115 1.00 . A A . 18 LYS HB2 1 1 7 8916 1 1 18 LYS HB3 H -8.191 -1.373 -7.560 1.00 . A A . 18 LYS HB3 1 1 7 8917 1 1 18 LYS HD2 H -7.896 -3.528 -10.234 1.00 . A A . 18 LYS HD2 1 1 7 8918 1 1 18 LYS HD3 H -9.282 -3.100 -9.247 1.00 . A A . 18 LYS HD3 1 1 7 8919 1 1 18 LYS HE2 H -9.986 -3.682 -11.509 1.00 . A A . 18 LYS HE2 1 1 7 8920 1 1 18 LYS HE3 H -10.327 -1.986 -11.182 1.00 . A A . 18 LYS HE3 1 1 7 8921 1 1 18 LYS HG2 H -8.711 -0.641 -9.762 1.00 . A A . 18 LYS HG2 1 1 7 8922 1 1 18 LYS HG3 H -7.188 -1.242 -10.425 1.00 . A A . 18 LYS HG3 1 1 7 8923 1 1 18 LYS HZ1 H -8.458 -1.343 -12.486 1.00 . A A . 18 LYS HZ1 1 1 7 8924 1 1 18 LYS HZ2 H -9.378 -2.425 -13.404 1.00 . A A . 18 LYS HZ2 1 1 7 8925 1 1 18 LYS HZ3 H -7.945 -2.940 -12.670 1.00 . A A . 18 LYS HZ3 1 1 7 8926 1 1 18 LYS N N -5.064 -0.646 -8.687 1.00 . A A . 18 LYS N 1 1 7 8927 1 1 18 LYS NZ N -8.775 -2.331 -12.556 1.00 . A A . 18 LYS NZ 1 1 7 8928 1 1 18 LYS O O -6.524 0.688 -5.799 1.00 . A A . 18 LYS O 1 1 7 8929 1 1 19 ALA C C -3.840 0.092 -4.311 1.00 . A A . 19 ALA C 1 1 7 8930 1 1 19 ALA CA C -4.710 -1.151 -4.554 1.00 . A A . 19 ALA CA 1 1 7 8931 1 1 19 ALA CB C -3.914 -2.427 -4.248 1.00 . A A . 19 ALA CB 1 1 7 8932 1 1 19 ALA H H -4.947 -1.925 -6.527 1.00 . A A . 19 ALA H 1 1 7 8933 1 1 19 ALA HA H -5.572 -1.122 -3.889 1.00 . A A . 19 ALA HA 1 1 7 8934 1 1 19 ALA HB1 H -4.534 -3.299 -4.422 1.00 . A A . 19 ALA HB1 1 1 7 8935 1 1 19 ALA HB2 H -3.591 -2.421 -3.213 1.00 . A A . 19 ALA HB2 1 1 7 8936 1 1 19 ALA HB3 H -3.045 -2.477 -4.892 1.00 . A A . 19 ALA HB3 1 1 7 8937 1 1 19 ALA N N -5.211 -1.177 -5.946 1.00 . A A . 19 ALA N 1 1 7 8938 1 1 19 ALA O O -3.996 0.776 -3.303 1.00 . A A . 19 ALA O 1 1 7 8939 1 1 20 LEU C C -2.763 2.842 -5.088 1.00 . A A . 20 LEU C 1 1 7 8940 1 1 20 LEU CA C -2.018 1.517 -5.275 1.00 . A A . 20 LEU CA 1 1 7 8941 1 1 20 LEU CB C -1.232 1.549 -6.610 1.00 . A A . 20 LEU CB 1 1 7 8942 1 1 20 LEU CD1 C 0.784 2.911 -5.775 1.00 . A A . 20 LEU CD1 1 1 7 8943 1 1 20 LEU CD2 C 0.321 2.688 -8.278 1.00 . A A . 20 LEU CD2 1 1 7 8944 1 1 20 LEU CG C -0.295 2.772 -6.866 1.00 . A A . 20 LEU CG 1 1 7 8945 1 1 20 LEU H H -2.889 -0.263 -6.029 1.00 . A A . 20 LEU H 1 1 7 8946 1 1 20 LEU HA H -1.319 1.380 -4.454 1.00 . A A . 20 LEU HA 1 1 7 8947 1 1 20 LEU HB2 H -0.635 0.645 -6.669 1.00 . A A . 20 LEU HB2 1 1 7 8948 1 1 20 LEU HB3 H -1.958 1.512 -7.419 1.00 . A A . 20 LEU HB3 1 1 7 8949 1 1 20 LEU HD11 H 1.395 3.776 -5.985 1.00 . A A . 20 LEU HD11 1 1 7 8950 1 1 20 LEU HD12 H 1.409 2.027 -5.752 1.00 . A A . 20 LEU HD12 1 1 7 8951 1 1 20 LEU HD13 H 0.310 3.039 -4.810 1.00 . A A . 20 LEU HD13 1 1 7 8952 1 1 20 LEU HD21 H -0.468 2.647 -9.016 1.00 . A A . 20 LEU HD21 1 1 7 8953 1 1 20 LEU HD22 H 0.939 1.801 -8.362 1.00 . A A . 20 LEU HD22 1 1 7 8954 1 1 20 LEU HD23 H 0.927 3.565 -8.457 1.00 . A A . 20 LEU HD23 1 1 7 8955 1 1 20 LEU HG H -0.888 3.677 -6.831 1.00 . A A . 20 LEU HG 1 1 7 8956 1 1 20 LEU N N -2.943 0.361 -5.278 1.00 . A A . 20 LEU N 1 1 7 8957 1 1 20 LEU O O -2.381 3.651 -4.242 1.00 . A A . 20 LEU O 1 1 7 8958 1 1 21 LYS C C -5.249 4.468 -4.461 1.00 . A A . 21 LYS C 1 1 7 8959 1 1 21 LYS CA C -4.660 4.243 -5.862 1.00 . A A . 21 LYS CA 1 1 7 8960 1 1 21 LYS CB C -5.799 4.141 -6.909 1.00 . A A . 21 LYS CB 1 1 7 8961 1 1 21 LYS CD C -7.896 5.245 -7.955 1.00 . A A . 21 LYS CD 1 1 7 8962 1 1 21 LYS CE C -8.865 4.147 -7.481 1.00 . A A . 21 LYS CE 1 1 7 8963 1 1 21 LYS CG C -6.679 5.414 -7.014 1.00 . A A . 21 LYS CG 1 1 7 8964 1 1 21 LYS H H -4.086 2.307 -6.496 1.00 . A A . 21 LYS H 1 1 7 8965 1 1 21 LYS HA H -4.018 5.082 -6.117 1.00 . A A . 21 LYS HA 1 1 7 8966 1 1 21 LYS HB2 H -5.357 3.949 -7.885 1.00 . A A . 21 LYS HB2 1 1 7 8967 1 1 21 LYS HB3 H -6.436 3.301 -6.652 1.00 . A A . 21 LYS HB3 1 1 7 8968 1 1 21 LYS HD2 H -8.434 6.184 -8.001 1.00 . A A . 21 LYS HD2 1 1 7 8969 1 1 21 LYS HD3 H -7.540 4.994 -8.951 1.00 . A A . 21 LYS HD3 1 1 7 8970 1 1 21 LYS HE2 H -8.377 3.183 -7.569 1.00 . A A . 21 LYS HE2 1 1 7 8971 1 1 21 LYS HE3 H -9.124 4.321 -6.443 1.00 . A A . 21 LYS HE3 1 1 7 8972 1 1 21 LYS HG2 H -7.040 5.672 -6.022 1.00 . A A . 21 LYS HG2 1 1 7 8973 1 1 21 LYS HG3 H -6.060 6.230 -7.380 1.00 . A A . 21 LYS HG3 1 1 7 8974 1 1 21 LYS HZ1 H -10.803 3.457 -7.870 1.00 . A A . 21 LYS HZ1 1 1 7 8975 1 1 21 LYS HZ2 H -9.914 3.823 -9.266 1.00 . A A . 21 LYS HZ2 1 1 7 8976 1 1 21 LYS HZ3 H -10.548 5.067 -8.316 1.00 . A A . 21 LYS HZ3 1 1 7 8977 1 1 21 LYS N N -3.837 3.025 -5.879 1.00 . A A . 21 LYS N 1 1 7 8978 1 1 21 LYS NZ N -10.119 4.121 -8.290 1.00 . A A . 21 LYS NZ 1 1 7 8979 1 1 21 LYS O O -5.320 5.598 -3.989 1.00 . A A . 21 LYS O 1 1 7 8980 1 1 22 GLU C C -5.139 3.649 -1.383 1.00 . A A . 22 GLU C 1 1 7 8981 1 1 22 GLU CA C -6.212 3.402 -2.460 1.00 . A A . 22 GLU CA 1 1 7 8982 1 1 22 GLU CB C -6.999 2.107 -2.170 1.00 . A A . 22 GLU CB 1 1 7 8983 1 1 22 GLU CD C -9.182 2.878 -3.332 1.00 . A A . 22 GLU CD 1 1 7 8984 1 1 22 GLU CG C -8.106 1.779 -3.195 1.00 . A A . 22 GLU CG 1 1 7 8985 1 1 22 GLU H H -5.516 2.491 -4.240 1.00 . A A . 22 GLU H 1 1 7 8986 1 1 22 GLU HA H -6.914 4.238 -2.436 1.00 . A A . 22 GLU HA 1 1 7 8987 1 1 22 GLU HB2 H -6.300 1.275 -2.150 1.00 . A A . 22 GLU HB2 1 1 7 8988 1 1 22 GLU HB3 H -7.460 2.188 -1.192 1.00 . A A . 22 GLU HB3 1 1 7 8989 1 1 22 GLU HG2 H -7.638 1.622 -4.163 1.00 . A A . 22 GLU HG2 1 1 7 8990 1 1 22 GLU HG3 H -8.586 0.852 -2.895 1.00 . A A . 22 GLU HG3 1 1 7 8991 1 1 22 GLU N N -5.630 3.362 -3.801 1.00 . A A . 22 GLU N 1 1 7 8992 1 1 22 GLU O O -5.421 4.333 -0.414 1.00 . A A . 22 GLU O 1 1 7 8993 1 1 22 GLU OE1 O -10.178 2.840 -2.588 1.00 . A A . 22 GLU OE1 1 1 7 8994 1 1 22 GLU OE2 O -9.037 3.781 -4.181 1.00 . A A . 22 GLU OE2 1 1 7 8995 1 1 23 MET C C -2.289 4.782 -0.636 1.00 . A A . 23 MET C 1 1 7 8996 1 1 23 MET CA C -2.800 3.329 -0.593 1.00 . A A . 23 MET CA 1 1 7 8997 1 1 23 MET CB C -1.631 2.352 -0.859 1.00 . A A . 23 MET CB 1 1 7 8998 1 1 23 MET CE C -1.389 0.813 2.020 1.00 . A A . 23 MET CE 1 1 7 8999 1 1 23 MET CG C -2.001 0.871 -0.708 1.00 . A A . 23 MET CG 1 1 7 9000 1 1 23 MET H H -3.758 2.509 -2.316 1.00 . A A . 23 MET H 1 1 7 9001 1 1 23 MET HA H -3.193 3.134 0.405 1.00 . A A . 23 MET HA 1 1 7 9002 1 1 23 MET HB2 H -1.266 2.507 -1.871 1.00 . A A . 23 MET HB2 1 1 7 9003 1 1 23 MET HB3 H -0.825 2.567 -0.166 1.00 . A A . 23 MET HB3 1 1 7 9004 1 1 23 MET HE1 H -1.159 1.869 1.989 1.00 . A A . 23 MET HE1 1 1 7 9005 1 1 23 MET HE2 H -0.515 0.244 1.736 1.00 . A A . 23 MET HE2 1 1 7 9006 1 1 23 MET HE3 H -1.681 0.540 3.026 1.00 . A A . 23 MET HE3 1 1 7 9007 1 1 23 MET HG2 H -2.722 0.612 -1.471 1.00 . A A . 23 MET HG2 1 1 7 9008 1 1 23 MET HG3 H -1.110 0.270 -0.851 1.00 . A A . 23 MET HG3 1 1 7 9009 1 1 23 MET N N -3.915 3.107 -1.556 1.00 . A A . 23 MET N 1 1 7 9010 1 1 23 MET O O -1.875 5.329 0.392 1.00 . A A . 23 MET O 1 1 7 9011 1 1 23 MET SD S -2.725 0.458 0.898 1.00 . A A . 23 MET SD 1 1 7 9012 1 1 24 ILE C C -3.127 7.656 -1.414 1.00 . A A . 24 ILE C 1 1 7 9013 1 1 24 ILE CA C -1.996 6.812 -2.035 1.00 . A A . 24 ILE CA 1 1 7 9014 1 1 24 ILE CB C -1.808 7.171 -3.565 1.00 . A A . 24 ILE CB 1 1 7 9015 1 1 24 ILE CD1 C -0.452 6.555 -5.695 1.00 . A A . 24 ILE CD1 1 1 7 9016 1 1 24 ILE CG1 C -0.637 6.349 -4.197 1.00 . A A . 24 ILE CG1 1 1 7 9017 1 1 24 ILE CG2 C -1.578 8.690 -3.768 1.00 . A A . 24 ILE CG2 1 1 7 9018 1 1 24 ILE H H -2.546 4.849 -2.630 1.00 . A A . 24 ILE H 1 1 7 9019 1 1 24 ILE HA H -1.063 7.025 -1.511 1.00 . A A . 24 ILE HA 1 1 7 9020 1 1 24 ILE HB H -2.729 6.909 -4.080 1.00 . A A . 24 ILE HB 1 1 7 9021 1 1 24 ILE HD11 H -1.363 6.287 -6.214 1.00 . A A . 24 ILE HD11 1 1 7 9022 1 1 24 ILE HD12 H 0.355 5.927 -6.043 1.00 . A A . 24 ILE HD12 1 1 7 9023 1 1 24 ILE HD13 H -0.211 7.590 -5.899 1.00 . A A . 24 ILE HD13 1 1 7 9024 1 1 24 ILE HG12 H 0.294 6.619 -3.717 1.00 . A A . 24 ILE HG12 1 1 7 9025 1 1 24 ILE HG13 H -0.814 5.292 -4.036 1.00 . A A . 24 ILE HG13 1 1 7 9026 1 1 24 ILE HG21 H -2.420 9.245 -3.369 1.00 . A A . 24 ILE HG21 1 1 7 9027 1 1 24 ILE HG22 H -1.482 8.909 -4.824 1.00 . A A . 24 ILE HG22 1 1 7 9028 1 1 24 ILE HG23 H -0.675 8.996 -3.258 1.00 . A A . 24 ILE HG23 1 1 7 9029 1 1 24 ILE N N -2.309 5.385 -1.844 1.00 . A A . 24 ILE N 1 1 7 9030 1 1 24 ILE O O -2.863 8.622 -0.714 1.00 . A A . 24 ILE O 1 1 7 9031 1 1 25 ARG C C -5.540 7.916 0.435 1.00 . A A . 25 ARG C 1 1 7 9032 1 1 25 ARG CA C -5.619 7.827 -1.099 1.00 . A A . 25 ARG CA 1 1 7 9033 1 1 25 ARG CB C -6.837 6.972 -1.554 1.00 . A A . 25 ARG CB 1 1 7 9034 1 1 25 ARG CD C -9.349 6.502 -1.626 1.00 . A A . 25 ARG CD 1 1 7 9035 1 1 25 ARG CG C -8.239 7.471 -1.145 1.00 . A A . 25 ARG CG 1 1 7 9036 1 1 25 ARG CZ C -11.847 6.432 -1.845 1.00 . A A . 25 ARG CZ 1 1 7 9037 1 1 25 ARG H H -4.484 6.427 -2.223 1.00 . A A . 25 ARG H 1 1 7 9038 1 1 25 ARG HA H -5.706 8.828 -1.513 1.00 . A A . 25 ARG HA 1 1 7 9039 1 1 25 ARG HB2 H -6.815 6.907 -2.638 1.00 . A A . 25 ARG HB2 1 1 7 9040 1 1 25 ARG HB3 H -6.708 5.967 -1.160 1.00 . A A . 25 ARG HB3 1 1 7 9041 1 1 25 ARG HD2 H -9.198 6.288 -2.681 1.00 . A A . 25 ARG HD2 1 1 7 9042 1 1 25 ARG HD3 H -9.273 5.575 -1.066 1.00 . A A . 25 ARG HD3 1 1 7 9043 1 1 25 ARG HE H -10.781 7.931 -1.025 1.00 . A A . 25 ARG HE 1 1 7 9044 1 1 25 ARG HG2 H -8.285 7.554 -0.063 1.00 . A A . 25 ARG HG2 1 1 7 9045 1 1 25 ARG HG3 H -8.408 8.448 -1.583 1.00 . A A . 25 ARG HG3 1 1 7 9046 1 1 25 ARG HH11 H -10.946 4.761 -2.596 1.00 . A A . 25 ARG HH11 1 1 7 9047 1 1 25 ARG HH12 H -12.679 4.786 -2.717 1.00 . A A . 25 ARG HH12 1 1 7 9048 1 1 25 ARG HH21 H -13.046 7.932 -1.199 1.00 . A A . 25 ARG HH21 1 1 7 9049 1 1 25 ARG HH22 H -13.866 6.583 -1.926 1.00 . A A . 25 ARG HH22 1 1 7 9050 1 1 25 ARG N N -4.382 7.214 -1.650 1.00 . A A . 25 ARG N 1 1 7 9051 1 1 25 ARG NE N -10.709 7.048 -1.458 1.00 . A A . 25 ARG NE 1 1 7 9052 1 1 25 ARG NH1 N -11.822 5.229 -2.434 1.00 . A A . 25 ARG NH1 1 1 7 9053 1 1 25 ARG NH2 N -13.013 7.029 -1.641 1.00 . A A . 25 ARG NH2 1 1 7 9054 1 1 25 ARG O O -5.910 8.939 1.026 1.00 . A A . 25 ARG O 1 1 7 9055 1 1 26 GLN C C -3.665 7.751 2.921 1.00 . A A . 26 GLN C 1 1 7 9056 1 1 26 GLN CA C -4.761 6.772 2.500 1.00 . A A . 26 GLN CA 1 1 7 9057 1 1 26 GLN CB C -4.403 5.332 2.951 1.00 . A A . 26 GLN CB 1 1 7 9058 1 1 26 GLN CD C -6.866 4.673 3.264 1.00 . A A . 26 GLN CD 1 1 7 9059 1 1 26 GLN CG C -5.503 4.294 2.673 1.00 . A A . 26 GLN CG 1 1 7 9060 1 1 26 GLN H H -4.733 6.068 0.498 1.00 . A A . 26 GLN H 1 1 7 9061 1 1 26 GLN HA H -5.690 7.063 2.986 1.00 . A A . 26 GLN HA 1 1 7 9062 1 1 26 GLN HB2 H -3.498 5.016 2.435 1.00 . A A . 26 GLN HB2 1 1 7 9063 1 1 26 GLN HB3 H -4.204 5.337 4.018 1.00 . A A . 26 GLN HB3 1 1 7 9064 1 1 26 GLN HE21 H -7.795 3.873 1.707 1.00 . A A . 26 GLN HE21 1 1 7 9065 1 1 26 GLN HE22 H -8.812 4.577 2.911 1.00 . A A . 26 GLN HE22 1 1 7 9066 1 1 26 GLN HG2 H -5.605 4.173 1.606 1.00 . A A . 26 GLN HG2 1 1 7 9067 1 1 26 GLN HG3 H -5.201 3.343 3.102 1.00 . A A . 26 GLN HG3 1 1 7 9068 1 1 26 GLN N N -4.988 6.842 1.048 1.00 . A A . 26 GLN N 1 1 7 9069 1 1 26 GLN NE2 N -7.934 4.342 2.557 1.00 . A A . 26 GLN NE2 1 1 7 9070 1 1 26 GLN O O -3.882 8.578 3.799 1.00 . A A . 26 GLN O 1 1 7 9071 1 1 26 GLN OE1 O -6.961 5.276 4.337 1.00 . A A . 26 GLN OE1 1 1 7 9072 1 1 27 ALA C C -1.720 10.047 2.393 1.00 . A A . 27 ALA C 1 1 7 9073 1 1 27 ALA CA C -1.356 8.549 2.523 1.00 . A A . 27 ALA CA 1 1 7 9074 1 1 27 ALA CB C -0.192 8.180 1.595 1.00 . A A . 27 ALA CB 1 1 7 9075 1 1 27 ALA H H -2.432 7.005 1.534 1.00 . A A . 27 ALA H 1 1 7 9076 1 1 27 ALA HA H -1.041 8.360 3.548 1.00 . A A . 27 ALA HA 1 1 7 9077 1 1 27 ALA HB1 H 0.055 7.131 1.715 1.00 . A A . 27 ALA HB1 1 1 7 9078 1 1 27 ALA HB2 H 0.675 8.778 1.839 1.00 . A A . 27 ALA HB2 1 1 7 9079 1 1 27 ALA HB3 H -0.470 8.360 0.561 1.00 . A A . 27 ALA HB3 1 1 7 9080 1 1 27 ALA N N -2.513 7.676 2.244 1.00 . A A . 27 ALA N 1 1 7 9081 1 1 27 ALA O O -1.165 10.884 3.103 1.00 . A A . 27 ALA O 1 1 7 9082 1 1 28 ARG C C -4.117 12.215 2.374 1.00 . A A . 28 ARG C 1 1 7 9083 1 1 28 ARG CA C -3.160 11.728 1.263 1.00 . A A . 28 ARG CA 1 1 7 9084 1 1 28 ARG CB C -3.832 11.854 -0.134 1.00 . A A . 28 ARG CB 1 1 7 9085 1 1 28 ARG CD C -3.555 11.985 -2.693 1.00 . A A . 28 ARG CD 1 1 7 9086 1 1 28 ARG CG C -2.877 11.656 -1.344 1.00 . A A . 28 ARG CG 1 1 7 9087 1 1 28 ARG CZ C -5.883 11.491 -3.500 1.00 . A A . 28 ARG CZ 1 1 7 9088 1 1 28 ARG H H -3.120 9.621 1.017 1.00 . A A . 28 ARG H 1 1 7 9089 1 1 28 ARG HA H -2.279 12.368 1.273 1.00 . A A . 28 ARG HA 1 1 7 9090 1 1 28 ARG HB2 H -4.625 11.116 -0.203 1.00 . A A . 28 ARG HB2 1 1 7 9091 1 1 28 ARG HB3 H -4.277 12.843 -0.217 1.00 . A A . 28 ARG HB3 1 1 7 9092 1 1 28 ARG HD2 H -3.895 13.017 -2.671 1.00 . A A . 28 ARG HD2 1 1 7 9093 1 1 28 ARG HD3 H -2.827 11.874 -3.489 1.00 . A A . 28 ARG HD3 1 1 7 9094 1 1 28 ARG HE H -4.577 10.141 -2.785 1.00 . A A . 28 ARG HE 1 1 7 9095 1 1 28 ARG HG2 H -2.006 12.286 -1.221 1.00 . A A . 28 ARG HG2 1 1 7 9096 1 1 28 ARG HG3 H -2.556 10.622 -1.363 1.00 . A A . 28 ARG HG3 1 1 7 9097 1 1 28 ARG HH11 H -5.409 13.466 -3.664 1.00 . A A . 28 ARG HH11 1 1 7 9098 1 1 28 ARG HH12 H -7.006 13.050 -4.203 1.00 . A A . 28 ARG HH12 1 1 7 9099 1 1 28 ARG HH21 H -6.668 9.621 -3.488 1.00 . A A . 28 ARG HH21 1 1 7 9100 1 1 28 ARG HH22 H -7.716 10.860 -4.100 1.00 . A A . 28 ARG HH22 1 1 7 9101 1 1 28 ARG N N -2.697 10.353 1.511 1.00 . A A . 28 ARG N 1 1 7 9102 1 1 28 ARG NE N -4.701 11.100 -2.979 1.00 . A A . 28 ARG NE 1 1 7 9103 1 1 28 ARG NH1 N -6.117 12.774 -3.813 1.00 . A A . 28 ARG NH1 1 1 7 9104 1 1 28 ARG NH2 N -6.831 10.585 -3.715 1.00 . A A . 28 ARG NH2 1 1 7 9105 1 1 28 ARG O O -3.977 13.345 2.848 1.00 . A A . 28 ARG O 1 1 7 9106 1 1 29 LYS C C -5.401 11.763 5.254 1.00 . A A . 29 LYS C 1 1 7 9107 1 1 29 LYS CA C -6.061 11.730 3.860 1.00 . A A . 29 LYS CA 1 1 7 9108 1 1 29 LYS CB C -7.296 10.785 3.878 1.00 . A A . 29 LYS CB 1 1 7 9109 1 1 29 LYS CD C -8.222 8.404 4.367 1.00 . A A . 29 LYS CD 1 1 7 9110 1 1 29 LYS CE C -8.701 8.454 5.830 1.00 . A A . 29 LYS CE 1 1 7 9111 1 1 29 LYS CG C -6.974 9.291 4.106 1.00 . A A . 29 LYS CG 1 1 7 9112 1 1 29 LYS H H -5.135 10.465 2.386 1.00 . A A . 29 LYS H 1 1 7 9113 1 1 29 LYS HA H -6.408 12.735 3.633 1.00 . A A . 29 LYS HA 1 1 7 9114 1 1 29 LYS HB2 H -7.971 11.113 4.664 1.00 . A A . 29 LYS HB2 1 1 7 9115 1 1 29 LYS HB3 H -7.817 10.877 2.929 1.00 . A A . 29 LYS HB3 1 1 7 9116 1 1 29 LYS HD2 H -9.031 8.731 3.726 1.00 . A A . 29 LYS HD2 1 1 7 9117 1 1 29 LYS HD3 H -7.972 7.375 4.119 1.00 . A A . 29 LYS HD3 1 1 7 9118 1 1 29 LYS HE2 H -9.478 7.712 5.964 1.00 . A A . 29 LYS HE2 1 1 7 9119 1 1 29 LYS HE3 H -7.869 8.207 6.482 1.00 . A A . 29 LYS HE3 1 1 7 9120 1 1 29 LYS HG2 H -6.467 8.918 3.224 1.00 . A A . 29 LYS HG2 1 1 7 9121 1 1 29 LYS HG3 H -6.294 9.204 4.951 1.00 . A A . 29 LYS HG3 1 1 7 9122 1 1 29 LYS HZ1 H -9.442 9.798 7.253 1.00 . A A . 29 LYS HZ1 1 1 7 9123 1 1 29 LYS HZ2 H -10.134 9.968 5.723 1.00 . A A . 29 LYS HZ2 1 1 7 9124 1 1 29 LYS HZ3 H -8.572 10.533 6.009 1.00 . A A . 29 LYS HZ3 1 1 7 9125 1 1 29 LYS N N -5.081 11.356 2.797 1.00 . A A . 29 LYS N 1 1 7 9126 1 1 29 LYS NZ N -9.251 9.779 6.231 1.00 . A A . 29 LYS NZ 1 1 7 9127 1 1 29 LYS O O -5.842 12.504 6.141 1.00 . A A . 29 LYS O 1 1 7 9128 1 1 30 PHE C C -2.533 12.142 6.612 1.00 . A A . 30 PHE C 1 1 7 9129 1 1 30 PHE CA C -3.517 10.955 6.651 1.00 . A A . 30 PHE CA 1 1 7 9130 1 1 30 PHE CB C -2.740 9.608 6.797 1.00 . A A . 30 PHE CB 1 1 7 9131 1 1 30 PHE CD1 C -4.529 8.423 8.166 1.00 . A A . 30 PHE CD1 1 1 7 9132 1 1 30 PHE CD2 C -3.487 7.188 6.412 1.00 . A A . 30 PHE CD2 1 1 7 9133 1 1 30 PHE CE1 C -5.292 7.316 8.478 1.00 . A A . 30 PHE CE1 1 1 7 9134 1 1 30 PHE CE2 C -4.255 6.082 6.724 1.00 . A A . 30 PHE CE2 1 1 7 9135 1 1 30 PHE CG C -3.611 8.384 7.122 1.00 . A A . 30 PHE CG 1 1 7 9136 1 1 30 PHE CZ C -5.157 6.147 7.758 1.00 . A A . 30 PHE CZ 1 1 7 9137 1 1 30 PHE H H -4.113 10.326 4.716 1.00 . A A . 30 PHE H 1 1 7 9138 1 1 30 PHE HA H -4.174 11.083 7.508 1.00 . A A . 30 PHE HA 1 1 7 9139 1 1 30 PHE HB2 H -2.214 9.407 5.867 1.00 . A A . 30 PHE HB2 1 1 7 9140 1 1 30 PHE HB3 H -2.006 9.704 7.588 1.00 . A A . 30 PHE HB3 1 1 7 9141 1 1 30 PHE HD1 H -4.649 9.335 8.739 1.00 . A A . 30 PHE HD1 1 1 7 9142 1 1 30 PHE HD2 H -2.777 7.127 5.596 1.00 . A A . 30 PHE HD2 1 1 7 9143 1 1 30 PHE HE1 H -6.000 7.365 9.293 1.00 . A A . 30 PHE HE1 1 1 7 9144 1 1 30 PHE HE2 H -4.145 5.164 6.154 1.00 . A A . 30 PHE HE2 1 1 7 9145 1 1 30 PHE HZ H -5.758 5.284 8.005 1.00 . A A . 30 PHE HZ 1 1 7 9146 1 1 30 PHE N N -4.349 10.947 5.433 1.00 . A A . 30 PHE N 1 1 7 9147 1 1 30 PHE O O -2.012 12.556 7.655 1.00 . A A . 30 PHE O 1 1 7 9148 1 1 31 ALA C C 0.054 13.447 5.420 1.00 . A A . 31 ALA C 1 1 7 9149 1 1 31 ALA CA C -1.410 13.798 5.108 1.00 . A A . 31 ALA CA 1 1 7 9150 1 1 31 ALA CB C -1.880 15.098 5.802 1.00 . A A . 31 ALA CB 1 1 7 9151 1 1 31 ALA H H -2.757 12.257 4.629 1.00 . A A . 31 ALA H 1 1 7 9152 1 1 31 ALA HA H -1.481 13.971 4.036 1.00 . A A . 31 ALA HA 1 1 7 9153 1 1 31 ALA HB1 H -2.912 15.296 5.542 1.00 . A A . 31 ALA HB1 1 1 7 9154 1 1 31 ALA HB2 H -1.266 15.928 5.479 1.00 . A A . 31 ALA HB2 1 1 7 9155 1 1 31 ALA HB3 H -1.799 14.988 6.876 1.00 . A A . 31 ALA HB3 1 1 7 9156 1 1 31 ALA N N -2.302 12.663 5.389 1.00 . A A . 31 ALA N 1 1 7 9157 1 1 31 ALA O O 0.610 13.828 6.458 1.00 . A A . 31 ALA O 1 1 7 9158 1 1 32 GLY C C 2.767 12.412 3.255 1.00 . A A . 32 GLY C 1 1 7 9159 1 1 32 GLY CA C 2.051 12.264 4.593 1.00 . A A . 32 GLY CA 1 1 7 9160 1 1 32 GLY H H 0.107 12.340 3.759 1.00 . A A . 32 GLY H 1 1 7 9161 1 1 32 GLY HA2 H 2.570 12.863 5.336 1.00 . A A . 32 GLY HA2 1 1 7 9162 1 1 32 GLY HA3 H 2.083 11.227 4.899 1.00 . A A . 32 GLY HA3 1 1 7 9163 1 1 32 GLY N N 0.648 12.667 4.509 1.00 . A A . 32 GLY N 1 1 7 9164 1 1 32 GLY O O 2.403 13.258 2.434 1.00 . A A . 32 GLY O 1 1 7 9165 1 1 33 THR C C 4.418 10.060 1.270 1.00 . A A . 33 THR C 1 1 7 9166 1 1 33 THR CA C 4.555 11.500 1.799 1.00 . A A . 33 THR CA 1 1 7 9167 1 1 33 THR CB C 6.060 11.870 2.039 1.00 . A A . 33 THR CB 1 1 7 9168 1 1 33 THR CG2 C 6.909 11.779 0.759 1.00 . A A . 33 THR CG2 1 1 7 9169 1 1 33 THR H H 4.107 11.063 3.817 1.00 . A A . 33 THR H 1 1 7 9170 1 1 33 THR HA H 4.131 12.197 1.073 1.00 . A A . 33 THR HA 1 1 7 9171 1 1 33 THR HB H 6.471 11.188 2.778 1.00 . A A . 33 THR HB 1 1 7 9172 1 1 33 THR HG1 H 5.690 13.815 1.981 1.00 . A A . 33 THR HG1 1 1 7 9173 1 1 33 THR HG21 H 6.515 12.457 0.012 1.00 . A A . 33 THR HG21 1 1 7 9174 1 1 33 THR HG22 H 6.884 10.766 0.374 1.00 . A A . 33 THR HG22 1 1 7 9175 1 1 33 THR HG23 H 7.931 12.049 0.982 1.00 . A A . 33 THR HG23 1 1 7 9176 1 1 33 THR N N 3.807 11.605 3.062 1.00 . A A . 33 THR N 1 1 7 9177 1 1 33 THR O O 4.472 9.115 2.059 1.00 . A A . 33 THR O 1 1 7 9178 1 1 33 THR OG1 O 6.147 13.205 2.572 1.00 . A A . 33 THR OG1 1 1 7 9179 1 1 34 VAL C C 4.777 8.568 -2.059 1.00 . A A . 34 VAL C 1 1 7 9180 1 1 34 VAL CA C 4.037 8.587 -0.703 1.00 . A A . 34 VAL CA 1 1 7 9181 1 1 34 VAL CB C 2.497 8.264 -0.869 1.00 . A A . 34 VAL CB 1 1 7 9182 1 1 34 VAL CG1 C 1.741 9.380 -1.626 1.00 . A A . 34 VAL CG1 1 1 7 9183 1 1 34 VAL CG2 C 2.250 6.881 -1.519 1.00 . A A . 34 VAL CG2 1 1 7 9184 1 1 34 VAL H H 4.248 10.685 -0.638 1.00 . A A . 34 VAL H 1 1 7 9185 1 1 34 VAL HA H 4.474 7.824 -0.056 1.00 . A A . 34 VAL HA 1 1 7 9186 1 1 34 VAL HB H 2.077 8.229 0.130 1.00 . A A . 34 VAL HB 1 1 7 9187 1 1 34 VAL HG11 H 1.873 10.322 -1.109 1.00 . A A . 34 VAL HG11 1 1 7 9188 1 1 34 VAL HG12 H 0.687 9.143 -1.676 1.00 . A A . 34 VAL HG12 1 1 7 9189 1 1 34 VAL HG13 H 2.136 9.469 -2.632 1.00 . A A . 34 VAL HG13 1 1 7 9190 1 1 34 VAL HG21 H 1.180 6.704 -1.593 1.00 . A A . 34 VAL HG21 1 1 7 9191 1 1 34 VAL HG22 H 2.697 6.106 -0.912 1.00 . A A . 34 VAL HG22 1 1 7 9192 1 1 34 VAL HG23 H 2.682 6.855 -2.512 1.00 . A A . 34 VAL HG23 1 1 7 9193 1 1 34 VAL N N 4.231 9.899 -0.054 1.00 . A A . 34 VAL N 1 1 7 9194 1 1 34 VAL O O 4.632 9.484 -2.880 1.00 . A A . 34 VAL O 1 1 7 9195 1 1 35 THR C C 6.432 5.851 -3.818 1.00 . A A . 35 THR C 1 1 7 9196 1 1 35 THR CA C 6.424 7.345 -3.478 1.00 . A A . 35 THR CA 1 1 7 9197 1 1 35 THR CB C 7.882 7.870 -3.233 1.00 . A A . 35 THR CB 1 1 7 9198 1 1 35 THR CG2 C 8.805 7.667 -4.447 1.00 . A A . 35 THR CG2 1 1 7 9199 1 1 35 THR H H 5.697 6.868 -1.548 1.00 . A A . 35 THR H 1 1 7 9200 1 1 35 THR HA H 5.975 7.906 -4.297 1.00 . A A . 35 THR HA 1 1 7 9201 1 1 35 THR HB H 8.301 7.333 -2.386 1.00 . A A . 35 THR HB 1 1 7 9202 1 1 35 THR HG1 H 7.001 9.644 -3.205 1.00 . A A . 35 THR HG1 1 1 7 9203 1 1 35 THR HG21 H 8.891 6.608 -4.671 1.00 . A A . 35 THR HG21 1 1 7 9204 1 1 35 THR HG22 H 9.787 8.064 -4.226 1.00 . A A . 35 THR HG22 1 1 7 9205 1 1 35 THR HG23 H 8.397 8.178 -5.308 1.00 . A A . 35 THR HG23 1 1 7 9206 1 1 35 THR N N 5.612 7.539 -2.261 1.00 . A A . 35 THR N 1 1 7 9207 1 1 35 THR O O 6.693 5.030 -2.943 1.00 . A A . 35 THR O 1 1 7 9208 1 1 35 THR OG1 O 7.837 9.270 -2.894 1.00 . A A . 35 THR OG1 1 1 7 9209 1 1 36 TYR C C 6.768 3.698 -6.732 1.00 . A A . 36 TYR C 1 1 7 9210 1 1 36 TYR CA C 5.944 4.092 -5.493 1.00 . A A . 36 TYR CA 1 1 7 9211 1 1 36 TYR CB C 4.429 3.844 -5.735 1.00 . A A . 36 TYR CB 1 1 7 9212 1 1 36 TYR CD1 C 3.261 5.933 -6.681 1.00 . A A . 36 TYR CD1 1 1 7 9213 1 1 36 TYR CD2 C 3.715 4.126 -8.186 1.00 . A A . 36 TYR CD2 1 1 7 9214 1 1 36 TYR CE1 C 2.677 6.642 -7.713 1.00 . A A . 36 TYR CE1 1 1 7 9215 1 1 36 TYR CE2 C 3.126 4.837 -9.212 1.00 . A A . 36 TYR CE2 1 1 7 9216 1 1 36 TYR CG C 3.799 4.654 -6.891 1.00 . A A . 36 TYR CG 1 1 7 9217 1 1 36 TYR CZ C 2.609 6.090 -8.970 1.00 . A A . 36 TYR CZ 1 1 7 9218 1 1 36 TYR H H 6.163 6.192 -5.779 1.00 . A A . 36 TYR H 1 1 7 9219 1 1 36 TYR HA H 6.263 3.448 -4.666 1.00 . A A . 36 TYR HA 1 1 7 9220 1 1 36 TYR HB2 H 4.272 2.789 -5.946 1.00 . A A . 36 TYR HB2 1 1 7 9221 1 1 36 TYR HB3 H 3.887 4.086 -4.826 1.00 . A A . 36 TYR HB3 1 1 7 9222 1 1 36 TYR HD1 H 3.313 6.371 -5.692 1.00 . A A . 36 TYR HD1 1 1 7 9223 1 1 36 TYR HD2 H 4.121 3.138 -8.382 1.00 . A A . 36 TYR HD2 1 1 7 9224 1 1 36 TYR HE1 H 2.269 7.629 -7.526 1.00 . A A . 36 TYR HE1 1 1 7 9225 1 1 36 TYR HE2 H 3.075 4.405 -10.206 1.00 . A A . 36 TYR HE2 1 1 7 9226 1 1 36 TYR HH H 2.330 7.702 -9.994 1.00 . A A . 36 TYR HH 1 1 7 9227 1 1 36 TYR N N 6.177 5.496 -5.091 1.00 . A A . 36 TYR N 1 1 7 9228 1 1 36 TYR O O 7.105 4.545 -7.571 1.00 . A A . 36 TYR O 1 1 7 9229 1 1 36 TYR OH O 2.009 6.790 -9.994 1.00 . A A . 36 TYR OH 1 1 7 9230 1 1 37 THR C C 6.959 0.662 -8.574 1.00 . A A . 37 THR C 1 1 7 9231 1 1 37 THR CA C 7.809 1.775 -7.928 1.00 . A A . 37 THR CA 1 1 7 9232 1 1 37 THR CB C 9.159 1.167 -7.419 1.00 . A A . 37 THR CB 1 1 7 9233 1 1 37 THR CG2 C 10.038 0.658 -8.571 1.00 . A A . 37 THR CG2 1 1 7 9234 1 1 37 THR H H 6.801 1.822 -6.079 1.00 . A A . 37 THR H 1 1 7 9235 1 1 37 THR HA H 8.031 2.542 -8.670 1.00 . A A . 37 THR HA 1 1 7 9236 1 1 37 THR HB H 8.934 0.331 -6.756 1.00 . A A . 37 THR HB 1 1 7 9237 1 1 37 THR HG1 H 9.948 1.871 -5.741 1.00 . A A . 37 THR HG1 1 1 7 9238 1 1 37 THR HG21 H 10.280 1.478 -9.236 1.00 . A A . 37 THR HG21 1 1 7 9239 1 1 37 THR HG22 H 9.508 -0.110 -9.126 1.00 . A A . 37 THR HG22 1 1 7 9240 1 1 37 THR HG23 H 10.953 0.241 -8.175 1.00 . A A . 37 THR HG23 1 1 7 9241 1 1 37 THR N N 7.074 2.391 -6.818 1.00 . A A . 37 THR N 1 1 7 9242 1 1 37 THR O O 6.741 -0.389 -7.968 1.00 . A A . 37 THR O 1 1 7 9243 1 1 37 THR OG1 O 9.885 2.156 -6.667 1.00 . A A . 37 THR OG1 1 1 7 9244 1 1 38 LEU C C 6.825 -0.828 -11.488 1.00 . A A . 38 LEU C 1 1 7 9245 1 1 38 LEU CA C 5.781 -0.107 -10.617 1.00 . A A . 38 LEU CA 1 1 7 9246 1 1 38 LEU CB C 4.685 0.557 -11.506 1.00 . A A . 38 LEU CB 1 1 7 9247 1 1 38 LEU CD1 C 2.449 1.809 -11.707 1.00 . A A . 38 LEU CD1 1 1 7 9248 1 1 38 LEU CD2 C 2.634 -0.239 -10.212 1.00 . A A . 38 LEU CD2 1 1 7 9249 1 1 38 LEU CG C 3.372 0.990 -10.779 1.00 . A A . 38 LEU CG 1 1 7 9250 1 1 38 LEU H H 6.559 1.817 -10.159 1.00 . A A . 38 LEU H 1 1 7 9251 1 1 38 LEU HA H 5.310 -0.830 -9.953 1.00 . A A . 38 LEU HA 1 1 7 9252 1 1 38 LEU HB2 H 5.122 1.437 -11.975 1.00 . A A . 38 LEU HB2 1 1 7 9253 1 1 38 LEU HB3 H 4.416 -0.137 -12.299 1.00 . A A . 38 LEU HB3 1 1 7 9254 1 1 38 LEU HD11 H 2.152 1.215 -12.563 1.00 . A A . 38 LEU HD11 1 1 7 9255 1 1 38 LEU HD12 H 2.971 2.692 -12.047 1.00 . A A . 38 LEU HD12 1 1 7 9256 1 1 38 LEU HD13 H 1.565 2.114 -11.158 1.00 . A A . 38 LEU HD13 1 1 7 9257 1 1 38 LEU HD21 H 2.370 -0.920 -11.011 1.00 . A A . 38 LEU HD21 1 1 7 9258 1 1 38 LEU HD22 H 1.737 0.085 -9.701 1.00 . A A . 38 LEU HD22 1 1 7 9259 1 1 38 LEU HD23 H 3.278 -0.746 -9.502 1.00 . A A . 38 LEU HD23 1 1 7 9260 1 1 38 LEU HG H 3.629 1.627 -9.940 1.00 . A A . 38 LEU HG 1 1 7 9261 1 1 38 LEU N N 6.459 0.912 -9.791 1.00 . A A . 38 LEU N 1 1 7 9262 1 1 38 LEU O O 7.412 -0.208 -12.384 1.00 . A A . 38 LEU O 1 1 7 9263 1 1 39 ASP C C 7.481 -4.341 -12.182 1.00 . A A . 39 ASP C 1 1 7 9264 1 1 39 ASP CA C 8.057 -2.934 -11.944 1.00 . A A . 39 ASP CA 1 1 7 9265 1 1 39 ASP CB C 9.399 -2.995 -11.155 1.00 . A A . 39 ASP CB 1 1 7 9266 1 1 39 ASP CG C 10.530 -3.727 -11.911 1.00 . A A . 39 ASP CG 1 1 7 9267 1 1 39 ASP H H 6.558 -2.545 -10.489 1.00 . A A . 39 ASP H 1 1 7 9268 1 1 39 ASP HA H 8.239 -2.466 -12.917 1.00 . A A . 39 ASP HA 1 1 7 9269 1 1 39 ASP HB2 H 9.726 -1.981 -10.947 1.00 . A A . 39 ASP HB2 1 1 7 9270 1 1 39 ASP HB3 H 9.222 -3.495 -10.207 1.00 . A A . 39 ASP HB3 1 1 7 9271 1 1 39 ASP N N 7.064 -2.121 -11.212 1.00 . A A . 39 ASP N 1 1 7 9272 1 1 39 ASP O O 7.564 -5.222 -11.312 1.00 . A A . 39 ASP O 1 1 7 9273 1 1 39 ASP OD1 O 11.050 -3.165 -12.905 1.00 . A A . 39 ASP OD1 1 1 7 9274 1 1 39 ASP OD2 O 10.908 -4.862 -11.521 1.00 . A A . 39 ASP OD2 1 1 7 9275 1 1 40 GLY C C 5.007 -6.145 -12.914 1.00 . A A . 40 GLY C 1 1 7 9276 1 1 40 GLY CA C 6.230 -5.785 -13.755 1.00 . A A . 40 GLY CA 1 1 7 9277 1 1 40 GLY H H 6.768 -3.748 -13.954 1.00 . A A . 40 GLY H 1 1 7 9278 1 1 40 GLY HA2 H 5.925 -5.698 -14.790 1.00 . A A . 40 GLY HA2 1 1 7 9279 1 1 40 GLY HA3 H 6.970 -6.571 -13.681 1.00 . A A . 40 GLY HA3 1 1 7 9280 1 1 40 GLY N N 6.837 -4.513 -13.351 1.00 . A A . 40 GLY N 1 1 7 9281 1 1 40 GLY O O 4.012 -5.421 -12.924 1.00 . A A . 40 GLY O 1 1 7 9282 1 1 41 ASN C C 4.399 -7.539 -9.797 1.00 . A A . 41 ASN C 1 1 7 9283 1 1 41 ASN CA C 4.022 -7.757 -11.277 1.00 . A A . 41 ASN CA 1 1 7 9284 1 1 41 ASN CB C 3.742 -9.253 -11.571 1.00 . A A . 41 ASN CB 1 1 7 9285 1 1 41 ASN CG C 3.187 -9.492 -12.979 1.00 . A A . 41 ASN CG 1 1 7 9286 1 1 41 ASN H H 5.936 -7.772 -12.207 1.00 . A A . 41 ASN H 1 1 7 9287 1 1 41 ASN HA H 3.117 -7.186 -11.474 1.00 . A A . 41 ASN HA 1 1 7 9288 1 1 41 ASN HB2 H 4.660 -9.820 -11.463 1.00 . A A . 41 ASN HB2 1 1 7 9289 1 1 41 ASN HB3 H 3.019 -9.627 -10.855 1.00 . A A . 41 ASN HB3 1 1 7 9290 1 1 41 ASN HD21 H 1.338 -9.219 -12.314 1.00 . A A . 41 ASN HD21 1 1 7 9291 1 1 41 ASN HD22 H 1.483 -9.581 -13.998 1.00 . A A . 41 ASN HD22 1 1 7 9292 1 1 41 ASN N N 5.101 -7.261 -12.168 1.00 . A A . 41 ASN N 1 1 7 9293 1 1 41 ASN ND2 N 1.871 -9.421 -13.113 1.00 . A A . 41 ASN ND2 1 1 7 9294 1 1 41 ASN O O 3.898 -8.231 -8.902 1.00 . A A . 41 ASN O 1 1 7 9295 1 1 41 ASN OD1 O 3.932 -9.722 -13.937 1.00 . A A . 41 ASN OD1 1 1 7 9296 1 1 42 ASP C C 5.617 -4.603 -8.066 1.00 . A A . 42 ASP C 1 1 7 9297 1 1 42 ASP CA C 5.702 -6.137 -8.203 1.00 . A A . 42 ASP CA 1 1 7 9298 1 1 42 ASP CB C 7.147 -6.645 -7.951 1.00 . A A . 42 ASP CB 1 1 7 9299 1 1 42 ASP CG C 7.768 -6.139 -6.630 1.00 . A A . 42 ASP CG 1 1 7 9300 1 1 42 ASP H H 5.597 -6.023 -10.317 1.00 . A A . 42 ASP H 1 1 7 9301 1 1 42 ASP HA H 5.031 -6.590 -7.472 1.00 . A A . 42 ASP HA 1 1 7 9302 1 1 42 ASP HB2 H 7.134 -7.730 -7.931 1.00 . A A . 42 ASP HB2 1 1 7 9303 1 1 42 ASP HB3 H 7.779 -6.333 -8.778 1.00 . A A . 42 ASP HB3 1 1 7 9304 1 1 42 ASP N N 5.254 -6.531 -9.554 1.00 . A A . 42 ASP N 1 1 7 9305 1 1 42 ASP O O 6.048 -3.867 -8.953 1.00 . A A . 42 ASP O 1 1 7 9306 1 1 42 ASP OD1 O 7.503 -6.734 -5.559 1.00 . A A . 42 ASP OD1 1 1 7 9307 1 1 42 ASP OD2 O 8.539 -5.152 -6.660 1.00 . A A . 42 ASP OD2 1 1 7 9308 1 1 43 LEU C C 5.312 -2.375 -5.249 1.00 . A A . 43 LEU C 1 1 7 9309 1 1 43 LEU CA C 4.801 -2.721 -6.660 1.00 . A A . 43 LEU CA 1 1 7 9310 1 1 43 LEU CB C 3.274 -2.425 -6.777 1.00 . A A . 43 LEU CB 1 1 7 9311 1 1 43 LEU CD1 C 3.341 0.174 -6.691 1.00 . A A . 43 LEU CD1 1 1 7 9312 1 1 43 LEU CD2 C 1.213 -1.101 -6.088 1.00 . A A . 43 LEU CD2 1 1 7 9313 1 1 43 LEU CG C 2.747 -1.118 -6.086 1.00 . A A . 43 LEU CG 1 1 7 9314 1 1 43 LEU H H 4.745 -4.793 -6.281 1.00 . A A . 43 LEU H 1 1 7 9315 1 1 43 LEU HA H 5.339 -2.117 -7.390 1.00 . A A . 43 LEU HA 1 1 7 9316 1 1 43 LEU HB2 H 3.018 -2.379 -7.829 1.00 . A A . 43 LEU HB2 1 1 7 9317 1 1 43 LEU HB3 H 2.738 -3.269 -6.343 1.00 . A A . 43 LEU HB3 1 1 7 9318 1 1 43 LEU HD11 H 3.063 0.256 -7.730 1.00 . A A . 43 LEU HD11 1 1 7 9319 1 1 43 LEU HD12 H 4.420 0.150 -6.610 1.00 . A A . 43 LEU HD12 1 1 7 9320 1 1 43 LEU HD13 H 2.967 1.033 -6.149 1.00 . A A . 43 LEU HD13 1 1 7 9321 1 1 43 LEU HD21 H 0.843 -1.984 -5.586 1.00 . A A . 43 LEU HD21 1 1 7 9322 1 1 43 LEU HD22 H 0.845 -1.087 -7.107 1.00 . A A . 43 LEU HD22 1 1 7 9323 1 1 43 LEU HD23 H 0.861 -0.223 -5.566 1.00 . A A . 43 LEU HD23 1 1 7 9324 1 1 43 LEU HG H 3.057 -1.135 -5.049 1.00 . A A . 43 LEU HG 1 1 7 9325 1 1 43 LEU N N 5.043 -4.143 -6.948 1.00 . A A . 43 LEU N 1 1 7 9326 1 1 43 LEU O O 4.796 -2.883 -4.263 1.00 . A A . 43 LEU O 1 1 7 9327 1 1 44 GLU C C 6.092 0.354 -3.583 1.00 . A A . 44 GLU C 1 1 7 9328 1 1 44 GLU CA C 6.852 -0.947 -3.916 1.00 . A A . 44 GLU CA 1 1 7 9329 1 1 44 GLU CB C 8.367 -0.657 -4.092 1.00 . A A . 44 GLU CB 1 1 7 9330 1 1 44 GLU CD C 10.513 0.402 -3.169 1.00 . A A . 44 GLU CD 1 1 7 9331 1 1 44 GLU CG C 9.049 0.029 -2.896 1.00 . A A . 44 GLU CG 1 1 7 9332 1 1 44 GLU H H 6.751 -1.232 -6.013 1.00 . A A . 44 GLU H 1 1 7 9333 1 1 44 GLU HA H 6.709 -1.669 -3.116 1.00 . A A . 44 GLU HA 1 1 7 9334 1 1 44 GLU HB2 H 8.876 -1.596 -4.282 1.00 . A A . 44 GLU HB2 1 1 7 9335 1 1 44 GLU HB3 H 8.495 -0.020 -4.966 1.00 . A A . 44 GLU HB3 1 1 7 9336 1 1 44 GLU HG2 H 8.500 0.935 -2.653 1.00 . A A . 44 GLU HG2 1 1 7 9337 1 1 44 GLU HG3 H 9.004 -0.636 -2.038 1.00 . A A . 44 GLU HG3 1 1 7 9338 1 1 44 GLU N N 6.331 -1.513 -5.178 1.00 . A A . 44 GLU N 1 1 7 9339 1 1 44 GLU O O 5.855 1.153 -4.478 1.00 . A A . 44 GLU O 1 1 7 9340 1 1 44 GLU OE1 O 10.759 1.463 -3.790 1.00 . A A . 44 GLU OE1 1 1 7 9341 1 1 44 GLU OE2 O 11.425 -0.366 -2.781 1.00 . A A . 44 GLU OE2 1 1 7 9342 1 1 45 ILE C C 5.720 2.270 -0.539 1.00 . A A . 45 ILE C 1 1 7 9343 1 1 45 ILE CA C 5.040 1.819 -1.848 1.00 . A A . 45 ILE CA 1 1 7 9344 1 1 45 ILE CB C 3.477 1.666 -1.617 1.00 . A A . 45 ILE CB 1 1 7 9345 1 1 45 ILE CD1 C 1.296 0.777 -2.725 1.00 . A A . 45 ILE CD1 1 1 7 9346 1 1 45 ILE CG1 C 2.772 1.099 -2.892 1.00 . A A . 45 ILE CG1 1 1 7 9347 1 1 45 ILE CG2 C 2.838 3.009 -1.179 1.00 . A A . 45 ILE CG2 1 1 7 9348 1 1 45 ILE H H 5.742 -0.209 -1.690 1.00 . A A . 45 ILE H 1 1 7 9349 1 1 45 ILE HA H 5.201 2.587 -2.613 1.00 . A A . 45 ILE HA 1 1 7 9350 1 1 45 ILE HB H 3.334 0.958 -0.804 1.00 . A A . 45 ILE HB 1 1 7 9351 1 1 45 ILE HD11 H 1.173 0.034 -1.951 1.00 . A A . 45 ILE HD11 1 1 7 9352 1 1 45 ILE HD12 H 0.913 0.388 -3.656 1.00 . A A . 45 ILE HD12 1 1 7 9353 1 1 45 ILE HD13 H 0.748 1.671 -2.460 1.00 . A A . 45 ILE HD13 1 1 7 9354 1 1 45 ILE HG12 H 2.861 1.813 -3.702 1.00 . A A . 45 ILE HG12 1 1 7 9355 1 1 45 ILE HG13 H 3.269 0.182 -3.189 1.00 . A A . 45 ILE HG13 1 1 7 9356 1 1 45 ILE HG21 H 2.981 3.754 -1.952 1.00 . A A . 45 ILE HG21 1 1 7 9357 1 1 45 ILE HG22 H 3.306 3.354 -0.265 1.00 . A A . 45 ILE HG22 1 1 7 9358 1 1 45 ILE HG23 H 1.777 2.874 -1.002 1.00 . A A . 45 ILE HG23 1 1 7 9359 1 1 45 ILE N N 5.665 0.544 -2.316 1.00 . A A . 45 ILE N 1 1 7 9360 1 1 45 ILE O O 5.536 1.653 0.505 1.00 . A A . 45 ILE O 1 1 7 9361 1 1 46 ARG C C 6.524 5.131 1.085 1.00 . A A . 46 ARG C 1 1 7 9362 1 1 46 ARG CA C 7.259 3.897 0.538 1.00 . A A . 46 ARG CA 1 1 7 9363 1 1 46 ARG CB C 8.694 4.277 0.083 1.00 . A A . 46 ARG CB 1 1 7 9364 1 1 46 ARG CD C 10.954 3.558 -0.903 1.00 . A A . 46 ARG CD 1 1 7 9365 1 1 46 ARG CG C 9.550 3.104 -0.444 1.00 . A A . 46 ARG CG 1 1 7 9366 1 1 46 ARG CZ C 13.039 4.482 0.137 1.00 . A A . 46 ARG CZ 1 1 7 9367 1 1 46 ARG H H 6.501 3.875 -1.419 1.00 . A A . 46 ARG H 1 1 7 9368 1 1 46 ARG HA H 7.318 3.136 1.321 1.00 . A A . 46 ARG HA 1 1 7 9369 1 1 46 ARG HB2 H 8.620 5.021 -0.706 1.00 . A A . 46 ARG HB2 1 1 7 9370 1 1 46 ARG HB3 H 9.217 4.721 0.923 1.00 . A A . 46 ARG HB3 1 1 7 9371 1 1 46 ARG HD2 H 11.505 2.689 -1.242 1.00 . A A . 46 ARG HD2 1 1 7 9372 1 1 46 ARG HD3 H 10.844 4.252 -1.730 1.00 . A A . 46 ARG HD3 1 1 7 9373 1 1 46 ARG HE H 11.214 4.479 0.973 1.00 . A A . 46 ARG HE 1 1 7 9374 1 1 46 ARG HG2 H 9.663 2.366 0.342 1.00 . A A . 46 ARG HG2 1 1 7 9375 1 1 46 ARG HG3 H 9.039 2.647 -1.287 1.00 . A A . 46 ARG HG3 1 1 7 9376 1 1 46 ARG HH11 H 13.385 3.679 -1.700 1.00 . A A . 46 ARG HH11 1 1 7 9377 1 1 46 ARG HH12 H 14.777 4.348 -0.913 1.00 . A A . 46 ARG HH12 1 1 7 9378 1 1 46 ARG HH21 H 13.056 5.360 1.962 1.00 . A A . 46 ARG HH21 1 1 7 9379 1 1 46 ARG HH22 H 14.591 5.300 1.153 1.00 . A A . 46 ARG HH22 1 1 7 9380 1 1 46 ARG N N 6.489 3.363 -0.598 1.00 . A A . 46 ARG N 1 1 7 9381 1 1 46 ARG NE N 11.719 4.217 0.171 1.00 . A A . 46 ARG NE 1 1 7 9382 1 1 46 ARG NH1 N 13.792 4.142 -0.911 1.00 . A A . 46 ARG NH1 1 1 7 9383 1 1 46 ARG NH2 N 13.607 5.095 1.165 1.00 . A A . 46 ARG NH2 1 1 7 9384 1 1 46 ARG O O 6.496 6.184 0.432 1.00 . A A . 46 ARG O 1 1 7 9385 1 1 47 ILE C C 5.888 6.579 4.121 1.00 . A A . 47 ILE C 1 1 7 9386 1 1 47 ILE CA C 5.105 6.058 2.897 1.00 . A A . 47 ILE CA 1 1 7 9387 1 1 47 ILE CB C 3.654 5.575 3.295 1.00 . A A . 47 ILE CB 1 1 7 9388 1 1 47 ILE CD1 C 1.512 4.481 2.279 1.00 . A A . 47 ILE CD1 1 1 7 9389 1 1 47 ILE CG1 C 2.921 4.997 2.037 1.00 . A A . 47 ILE CG1 1 1 7 9390 1 1 47 ILE CG2 C 2.834 6.724 3.933 1.00 . A A . 47 ILE CG2 1 1 7 9391 1 1 47 ILE H H 5.924 4.110 2.700 1.00 . A A . 47 ILE H 1 1 7 9392 1 1 47 ILE HA H 4.998 6.876 2.182 1.00 . A A . 47 ILE HA 1 1 7 9393 1 1 47 ILE HB H 3.754 4.784 4.034 1.00 . A A . 47 ILE HB 1 1 7 9394 1 1 47 ILE HD11 H 1.537 3.697 3.022 1.00 . A A . 47 ILE HD11 1 1 7 9395 1 1 47 ILE HD12 H 1.117 4.087 1.357 1.00 . A A . 47 ILE HD12 1 1 7 9396 1 1 47 ILE HD13 H 0.879 5.287 2.626 1.00 . A A . 47 ILE HD13 1 1 7 9397 1 1 47 ILE HG12 H 2.855 5.766 1.280 1.00 . A A . 47 ILE HG12 1 1 7 9398 1 1 47 ILE HG13 H 3.503 4.172 1.639 1.00 . A A . 47 ILE HG13 1 1 7 9399 1 1 47 ILE HG21 H 2.715 7.528 3.218 1.00 . A A . 47 ILE HG21 1 1 7 9400 1 1 47 ILE HG22 H 3.347 7.100 4.809 1.00 . A A . 47 ILE HG22 1 1 7 9401 1 1 47 ILE HG23 H 1.858 6.358 4.228 1.00 . A A . 47 ILE HG23 1 1 7 9402 1 1 47 ILE N N 5.874 4.980 2.251 1.00 . A A . 47 ILE N 1 1 7 9403 1 1 47 ILE O O 6.120 5.841 5.084 1.00 . A A . 47 ILE O 1 1 7 9404 1 1 48 THR C C 6.397 9.711 5.692 1.00 . A A . 48 THR C 1 1 7 9405 1 1 48 THR CA C 7.153 8.517 5.067 1.00 . A A . 48 THR CA 1 1 7 9406 1 1 48 THR CB C 8.483 9.016 4.395 1.00 . A A . 48 THR CB 1 1 7 9407 1 1 48 THR CG2 C 9.506 9.563 5.414 1.00 . A A . 48 THR CG2 1 1 7 9408 1 1 48 THR H H 6.018 8.400 3.293 1.00 . A A . 48 THR H 1 1 7 9409 1 1 48 THR HA H 7.401 7.799 5.846 1.00 . A A . 48 THR HA 1 1 7 9410 1 1 48 THR HB H 8.238 9.808 3.692 1.00 . A A . 48 THR HB 1 1 7 9411 1 1 48 THR HG1 H 8.593 7.129 3.806 1.00 . A A . 48 THR HG1 1 1 7 9412 1 1 48 THR HG21 H 10.387 9.912 4.893 1.00 . A A . 48 THR HG21 1 1 7 9413 1 1 48 THR HG22 H 9.791 8.782 6.106 1.00 . A A . 48 THR HG22 1 1 7 9414 1 1 48 THR HG23 H 9.069 10.389 5.969 1.00 . A A . 48 THR HG23 1 1 7 9415 1 1 48 THR N N 6.307 7.857 4.053 1.00 . A A . 48 THR N 1 1 7 9416 1 1 48 THR O O 5.472 10.255 5.077 1.00 . A A . 48 THR O 1 1 7 9417 1 1 48 THR OG1 O 9.090 7.942 3.661 1.00 . A A . 48 THR OG1 1 1 7 9418 1 1 49 GLY C C 5.032 10.966 8.466 1.00 . A A . 49 GLY C 1 1 7 9419 1 1 49 GLY CA C 6.241 11.275 7.599 1.00 . A A . 49 GLY CA 1 1 7 9420 1 1 49 GLY H H 7.437 9.538 7.398 1.00 . A A . 49 GLY H 1 1 7 9421 1 1 49 GLY HA2 H 7.024 11.685 8.226 1.00 . A A . 49 GLY HA2 1 1 7 9422 1 1 49 GLY HA3 H 5.966 12.026 6.866 1.00 . A A . 49 GLY HA3 1 1 7 9423 1 1 49 GLY N N 6.780 10.090 6.925 1.00 . A A . 49 GLY N 1 1 7 9424 1 1 49 GLY O O 4.814 11.629 9.488 1.00 . A A . 49 GLY O 1 1 7 9425 1 1 50 VAL C C 3.676 8.807 10.146 1.00 . A A . 50 VAL C 1 1 7 9426 1 1 50 VAL CA C 3.112 9.455 8.842 1.00 . A A . 50 VAL CA 1 1 7 9427 1 1 50 VAL CB C 2.224 8.429 8.020 1.00 . A A . 50 VAL CB 1 1 7 9428 1 1 50 VAL CG1 C 1.594 9.101 6.771 1.00 . A A . 50 VAL CG1 1 1 7 9429 1 1 50 VAL CG2 C 3.007 7.160 7.612 1.00 . A A . 50 VAL CG2 1 1 7 9430 1 1 50 VAL H H 4.404 9.565 7.167 1.00 . A A . 50 VAL H 1 1 7 9431 1 1 50 VAL HA H 2.486 10.308 9.104 1.00 . A A . 50 VAL HA 1 1 7 9432 1 1 50 VAL HB H 1.403 8.118 8.664 1.00 . A A . 50 VAL HB 1 1 7 9433 1 1 50 VAL HG11 H 0.964 8.389 6.250 1.00 . A A . 50 VAL HG11 1 1 7 9434 1 1 50 VAL HG12 H 2.373 9.442 6.102 1.00 . A A . 50 VAL HG12 1 1 7 9435 1 1 50 VAL HG13 H 0.989 9.949 7.075 1.00 . A A . 50 VAL HG13 1 1 7 9436 1 1 50 VAL HG21 H 2.348 6.473 7.091 1.00 . A A . 50 VAL HG21 1 1 7 9437 1 1 50 VAL HG22 H 3.395 6.676 8.496 1.00 . A A . 50 VAL HG22 1 1 7 9438 1 1 50 VAL HG23 H 3.828 7.428 6.960 1.00 . A A . 50 VAL HG23 1 1 7 9439 1 1 50 VAL N N 4.231 9.966 8.043 1.00 . A A . 50 VAL N 1 1 7 9440 1 1 50 VAL O O 4.609 7.990 10.078 1.00 . A A . 50 VAL O 1 1 7 9441 1 1 51 PRO C C 3.438 7.116 12.722 1.00 . A A . 51 PRO C 1 1 7 9442 1 1 51 PRO CA C 3.657 8.641 12.653 1.00 . A A . 51 PRO CA 1 1 7 9443 1 1 51 PRO CB C 2.843 9.416 13.726 1.00 . A A . 51 PRO CB 1 1 7 9444 1 1 51 PRO CD C 2.151 10.271 11.582 1.00 . A A . 51 PRO CD 1 1 7 9445 1 1 51 PRO CG C 1.676 10.012 12.996 1.00 . A A . 51 PRO CG 1 1 7 9446 1 1 51 PRO HA H 4.717 8.842 12.782 1.00 . A A . 51 PRO HA 1 1 7 9447 1 1 51 PRO HB2 H 2.510 8.748 14.522 1.00 . A A . 51 PRO HB2 1 1 7 9448 1 1 51 PRO HB3 H 3.452 10.206 14.156 1.00 . A A . 51 PRO HB3 1 1 7 9449 1 1 51 PRO HD2 H 1.328 10.164 10.882 1.00 . A A . 51 PRO HD2 1 1 7 9450 1 1 51 PRO HD3 H 2.590 11.262 11.493 1.00 . A A . 51 PRO HD3 1 1 7 9451 1 1 51 PRO HG2 H 0.843 9.310 12.998 1.00 . A A . 51 PRO HG2 1 1 7 9452 1 1 51 PRO HG3 H 1.368 10.943 13.466 1.00 . A A . 51 PRO HG3 1 1 7 9453 1 1 51 PRO N N 3.180 9.215 11.364 1.00 . A A . 51 PRO N 1 1 7 9454 1 1 51 PRO O O 2.599 6.584 11.991 1.00 . A A . 51 PRO O 1 1 7 9455 1 1 52 GLU C C 2.864 4.328 13.947 1.00 . A A . 52 GLU C 1 1 7 9456 1 1 52 GLU CA C 4.240 4.946 13.640 1.00 . A A . 52 GLU CA 1 1 7 9457 1 1 52 GLU CB C 5.328 4.448 14.627 1.00 . A A . 52 GLU CB 1 1 7 9458 1 1 52 GLU CD C 6.743 2.474 15.480 1.00 . A A . 52 GLU CD 1 1 7 9459 1 1 52 GLU CG C 5.549 2.918 14.620 1.00 . A A . 52 GLU CG 1 1 7 9460 1 1 52 GLU H H 4.748 6.929 14.234 1.00 . A A . 52 GLU H 1 1 7 9461 1 1 52 GLU HA H 4.522 4.620 12.640 1.00 . A A . 52 GLU HA 1 1 7 9462 1 1 52 GLU HB2 H 6.270 4.925 14.366 1.00 . A A . 52 GLU HB2 1 1 7 9463 1 1 52 GLU HB3 H 5.059 4.755 15.634 1.00 . A A . 52 GLU HB3 1 1 7 9464 1 1 52 GLU HG2 H 4.650 2.434 14.994 1.00 . A A . 52 GLU HG2 1 1 7 9465 1 1 52 GLU HG3 H 5.709 2.600 13.592 1.00 . A A . 52 GLU HG3 1 1 7 9466 1 1 52 GLU N N 4.197 6.427 13.598 1.00 . A A . 52 GLU N 1 1 7 9467 1 1 52 GLU O O 2.563 3.232 13.469 1.00 . A A . 52 GLU O 1 1 7 9468 1 1 52 GLU OE1 O 6.659 2.592 16.723 1.00 . A A . 52 GLU OE1 1 1 7 9469 1 1 52 GLU OE2 O 7.774 2.036 14.917 1.00 . A A . 52 GLU OE2 1 1 7 9470 1 1 53 GLN C C -0.182 4.571 13.638 1.00 . A A . 53 GLN C 1 1 7 9471 1 1 53 GLN CA C 0.624 4.672 14.960 1.00 . A A . 53 GLN CA 1 1 7 9472 1 1 53 GLN CB C -0.059 5.674 15.932 1.00 . A A . 53 GLN CB 1 1 7 9473 1 1 53 GLN CD C -1.108 8.012 16.213 1.00 . A A . 53 GLN CD 1 1 7 9474 1 1 53 GLN CG C -0.126 7.138 15.426 1.00 . A A . 53 GLN CG 1 1 7 9475 1 1 53 GLN H H 2.370 5.883 15.114 1.00 . A A . 53 GLN H 1 1 7 9476 1 1 53 GLN HA H 0.643 3.694 15.431 1.00 . A A . 53 GLN HA 1 1 7 9477 1 1 53 GLN HB2 H -1.071 5.329 16.126 1.00 . A A . 53 GLN HB2 1 1 7 9478 1 1 53 GLN HB3 H 0.486 5.664 16.871 1.00 . A A . 53 GLN HB3 1 1 7 9479 1 1 53 GLN HE21 H -2.605 7.473 15.016 1.00 . A A . 53 GLN HE21 1 1 7 9480 1 1 53 GLN HE22 H -3.015 8.582 16.279 1.00 . A A . 53 GLN HE22 1 1 7 9481 1 1 53 GLN HG2 H 0.861 7.579 15.501 1.00 . A A . 53 GLN HG2 1 1 7 9482 1 1 53 GLN HG3 H -0.426 7.135 14.383 1.00 . A A . 53 GLN HG3 1 1 7 9483 1 1 53 GLN N N 2.026 5.062 14.701 1.00 . A A . 53 GLN N 1 1 7 9484 1 1 53 GLN NE2 N -2.369 8.022 15.792 1.00 . A A . 53 GLN NE2 1 1 7 9485 1 1 53 GLN O O -0.979 3.652 13.452 1.00 . A A . 53 GLN O 1 1 7 9486 1 1 53 GLN OE1 O -0.746 8.665 17.192 1.00 . A A . 53 GLN OE1 1 1 7 9487 1 1 54 VAL C C 0.050 4.582 10.433 1.00 . A A . 54 VAL C 1 1 7 9488 1 1 54 VAL CA C -0.588 5.592 11.413 1.00 . A A . 54 VAL CA 1 1 7 9489 1 1 54 VAL CB C -0.538 7.063 10.845 1.00 . A A . 54 VAL CB 1 1 7 9490 1 1 54 VAL CG1 C -1.119 7.161 9.423 1.00 . A A . 54 VAL CG1 1 1 7 9491 1 1 54 VAL CG2 C -1.277 8.043 11.785 1.00 . A A . 54 VAL CG2 1 1 7 9492 1 1 54 VAL H H 0.726 6.212 12.946 1.00 . A A . 54 VAL H 1 1 7 9493 1 1 54 VAL HA H -1.635 5.320 11.553 1.00 . A A . 54 VAL HA 1 1 7 9494 1 1 54 VAL HB H 0.506 7.367 10.802 1.00 . A A . 54 VAL HB 1 1 7 9495 1 1 54 VAL HG11 H -1.066 8.186 9.076 1.00 . A A . 54 VAL HG11 1 1 7 9496 1 1 54 VAL HG12 H -2.153 6.838 9.425 1.00 . A A . 54 VAL HG12 1 1 7 9497 1 1 54 VAL HG13 H -0.552 6.531 8.750 1.00 . A A . 54 VAL HG13 1 1 7 9498 1 1 54 VAL HG21 H -2.316 7.754 11.873 1.00 . A A . 54 VAL HG21 1 1 7 9499 1 1 54 VAL HG22 H -1.218 9.051 11.384 1.00 . A A . 54 VAL HG22 1 1 7 9500 1 1 54 VAL HG23 H -0.817 8.028 12.766 1.00 . A A . 54 VAL HG23 1 1 7 9501 1 1 54 VAL N N 0.068 5.523 12.726 1.00 . A A . 54 VAL N 1 1 7 9502 1 1 54 VAL O O -0.646 4.027 9.589 1.00 . A A . 54 VAL O 1 1 7 9503 1 1 55 ARG C C 1.430 1.897 10.057 1.00 . A A . 55 ARG C 1 1 7 9504 1 1 55 ARG CA C 2.082 3.269 9.812 1.00 . A A . 55 ARG CA 1 1 7 9505 1 1 55 ARG CB C 3.590 3.229 10.201 1.00 . A A . 55 ARG CB 1 1 7 9506 1 1 55 ARG CD C 5.847 4.451 10.245 1.00 . A A . 55 ARG CD 1 1 7 9507 1 1 55 ARG CG C 4.422 4.411 9.660 1.00 . A A . 55 ARG CG 1 1 7 9508 1 1 55 ARG CZ C 7.474 2.687 10.987 1.00 . A A . 55 ARG CZ 1 1 7 9509 1 1 55 ARG H H 1.871 4.846 11.231 1.00 . A A . 55 ARG H 1 1 7 9510 1 1 55 ARG HA H 1.992 3.516 8.757 1.00 . A A . 55 ARG HA 1 1 7 9511 1 1 55 ARG HB2 H 3.670 3.219 11.283 1.00 . A A . 55 ARG HB2 1 1 7 9512 1 1 55 ARG HB3 H 4.029 2.310 9.818 1.00 . A A . 55 ARG HB3 1 1 7 9513 1 1 55 ARG HD2 H 6.409 5.226 9.734 1.00 . A A . 55 ARG HD2 1 1 7 9514 1 1 55 ARG HD3 H 5.781 4.704 11.297 1.00 . A A . 55 ARG HD3 1 1 7 9515 1 1 55 ARG HE H 6.405 2.652 9.285 1.00 . A A . 55 ARG HE 1 1 7 9516 1 1 55 ARG HG2 H 4.492 4.323 8.581 1.00 . A A . 55 ARG HG2 1 1 7 9517 1 1 55 ARG HG3 H 3.916 5.340 9.907 1.00 . A A . 55 ARG HG3 1 1 7 9518 1 1 55 ARG HH11 H 7.339 4.222 12.302 1.00 . A A . 55 ARG HH11 1 1 7 9519 1 1 55 ARG HH12 H 8.447 2.966 12.759 1.00 . A A . 55 ARG HH12 1 1 7 9520 1 1 55 ARG HH21 H 7.894 1.030 9.901 1.00 . A A . 55 ARG HH21 1 1 7 9521 1 1 55 ARG HH22 H 8.755 1.177 11.405 1.00 . A A . 55 ARG HH22 1 1 7 9522 1 1 55 ARG N N 1.366 4.320 10.583 1.00 . A A . 55 ARG N 1 1 7 9523 1 1 55 ARG NE N 6.582 3.177 10.098 1.00 . A A . 55 ARG NE 1 1 7 9524 1 1 55 ARG NH1 N 7.775 3.349 12.106 1.00 . A A . 55 ARG NH1 1 1 7 9525 1 1 55 ARG NH2 N 8.088 1.542 10.742 1.00 . A A . 55 ARG NH2 1 1 7 9526 1 1 55 ARG O O 1.226 1.118 9.126 1.00 . A A . 55 ARG O 1 1 7 9527 1 1 56 LYS C C -1.018 0.346 11.031 1.00 . A A . 56 LYS C 1 1 7 9528 1 1 56 LYS CA C 0.353 0.423 11.736 1.00 . A A . 56 LYS CA 1 1 7 9529 1 1 56 LYS CB C 0.169 0.400 13.269 1.00 . A A . 56 LYS CB 1 1 7 9530 1 1 56 LYS CD C 1.293 0.625 15.571 1.00 . A A . 56 LYS CD 1 1 7 9531 1 1 56 LYS CE C 2.613 0.622 16.359 1.00 . A A . 56 LYS CE 1 1 7 9532 1 1 56 LYS CG C 1.494 0.337 14.061 1.00 . A A . 56 LYS CG 1 1 7 9533 1 1 56 LYS H H 1.338 2.285 12.027 1.00 . A A . 56 LYS H 1 1 7 9534 1 1 56 LYS HA H 0.953 -0.431 11.439 1.00 . A A . 56 LYS HA 1 1 7 9535 1 1 56 LYS HB2 H -0.369 1.297 13.566 1.00 . A A . 56 LYS HB2 1 1 7 9536 1 1 56 LYS HB3 H -0.431 -0.465 13.543 1.00 . A A . 56 LYS HB3 1 1 7 9537 1 1 56 LYS HD2 H 0.829 1.598 15.683 1.00 . A A . 56 LYS HD2 1 1 7 9538 1 1 56 LYS HD3 H 0.635 -0.131 15.988 1.00 . A A . 56 LYS HD3 1 1 7 9539 1 1 56 LYS HE2 H 3.103 -0.335 16.228 1.00 . A A . 56 LYS HE2 1 1 7 9540 1 1 56 LYS HE3 H 3.256 1.406 15.979 1.00 . A A . 56 LYS HE3 1 1 7 9541 1 1 56 LYS HG2 H 1.923 -0.653 13.943 1.00 . A A . 56 LYS HG2 1 1 7 9542 1 1 56 LYS HG3 H 2.184 1.070 13.650 1.00 . A A . 56 LYS HG3 1 1 7 9543 1 1 56 LYS HZ1 H 2.036 1.814 17.977 1.00 . A A . 56 LYS HZ1 1 1 7 9544 1 1 56 LYS HZ2 H 3.274 0.724 18.341 1.00 . A A . 56 LYS HZ2 1 1 7 9545 1 1 56 LYS HZ3 H 1.684 0.175 18.182 1.00 . A A . 56 LYS HZ3 1 1 7 9546 1 1 56 LYS N N 1.083 1.639 11.331 1.00 . A A . 56 LYS N 1 1 7 9547 1 1 56 LYS NZ N 2.385 0.848 17.813 1.00 . A A . 56 LYS NZ 1 1 7 9548 1 1 56 LYS O O -1.434 -0.723 10.603 1.00 . A A . 56 LYS O 1 1 7 9549 1 1 57 GLU C C -2.845 1.301 8.691 1.00 . A A . 57 GLU C 1 1 7 9550 1 1 57 GLU CA C -2.994 1.604 10.198 1.00 . A A . 57 GLU CA 1 1 7 9551 1 1 57 GLU CB C -3.618 3.006 10.425 1.00 . A A . 57 GLU CB 1 1 7 9552 1 1 57 GLU CD C -4.503 4.724 12.107 1.00 . A A . 57 GLU CD 1 1 7 9553 1 1 57 GLU CG C -3.892 3.332 11.906 1.00 . A A . 57 GLU CG 1 1 7 9554 1 1 57 GLU H H -1.300 2.314 11.276 1.00 . A A . 57 GLU H 1 1 7 9555 1 1 57 GLU HA H -3.654 0.856 10.635 1.00 . A A . 57 GLU HA 1 1 7 9556 1 1 57 GLU HB2 H -2.948 3.762 10.025 1.00 . A A . 57 GLU HB2 1 1 7 9557 1 1 57 GLU HB3 H -4.563 3.063 9.888 1.00 . A A . 57 GLU HB3 1 1 7 9558 1 1 57 GLU HG2 H -4.578 2.589 12.308 1.00 . A A . 57 GLU HG2 1 1 7 9559 1 1 57 GLU HG3 H -2.955 3.268 12.453 1.00 . A A . 57 GLU HG3 1 1 7 9560 1 1 57 GLU N N -1.691 1.502 10.895 1.00 . A A . 57 GLU N 1 1 7 9561 1 1 57 GLU O O -3.706 0.637 8.109 1.00 . A A . 57 GLU O 1 1 7 9562 1 1 57 GLU OE1 O -5.651 4.935 11.660 1.00 . A A . 57 GLU OE1 1 1 7 9563 1 1 57 GLU OE2 O -3.850 5.611 12.715 1.00 . A A . 57 GLU OE2 1 1 7 9564 1 1 58 LEU C C -1.147 -0.025 6.426 1.00 . A A . 58 LEU C 1 1 7 9565 1 1 58 LEU CA C -1.394 1.482 6.667 1.00 . A A . 58 LEU CA 1 1 7 9566 1 1 58 LEU CB C -0.163 2.332 6.189 1.00 . A A . 58 LEU CB 1 1 7 9567 1 1 58 LEU CD1 C -1.517 3.655 4.429 1.00 . A A . 58 LEU CD1 1 1 7 9568 1 1 58 LEU CD2 C -0.842 4.787 6.612 1.00 . A A . 58 LEU CD2 1 1 7 9569 1 1 58 LEU CG C -0.460 3.740 5.554 1.00 . A A . 58 LEU CG 1 1 7 9570 1 1 58 LEU H H -1.101 2.296 8.615 1.00 . A A . 58 LEU H 1 1 7 9571 1 1 58 LEU HA H -2.262 1.767 6.081 1.00 . A A . 58 LEU HA 1 1 7 9572 1 1 58 LEU HB2 H 0.500 2.476 7.036 1.00 . A A . 58 LEU HB2 1 1 7 9573 1 1 58 LEU HB3 H 0.388 1.758 5.450 1.00 . A A . 58 LEU HB3 1 1 7 9574 1 1 58 LEU HD11 H -2.462 3.297 4.823 1.00 . A A . 58 LEU HD11 1 1 7 9575 1 1 58 LEU HD12 H -1.173 2.974 3.660 1.00 . A A . 58 LEU HD12 1 1 7 9576 1 1 58 LEU HD13 H -1.660 4.633 3.988 1.00 . A A . 58 LEU HD13 1 1 7 9577 1 1 58 LEU HD21 H -1.008 5.748 6.138 1.00 . A A . 58 LEU HD21 1 1 7 9578 1 1 58 LEU HD22 H -0.039 4.884 7.330 1.00 . A A . 58 LEU HD22 1 1 7 9579 1 1 58 LEU HD23 H -1.745 4.483 7.129 1.00 . A A . 58 LEU HD23 1 1 7 9580 1 1 58 LEU HG H 0.454 4.093 5.086 1.00 . A A . 58 LEU HG 1 1 7 9581 1 1 58 LEU N N -1.727 1.759 8.087 1.00 . A A . 58 LEU N 1 1 7 9582 1 1 58 LEU O O -1.285 -0.505 5.296 1.00 . A A . 58 LEU O 1 1 7 9583 1 1 59 ALA C C -1.988 -2.893 7.287 1.00 . A A . 59 ALA C 1 1 7 9584 1 1 59 ALA CA C -0.622 -2.218 7.459 1.00 . A A . 59 ALA CA 1 1 7 9585 1 1 59 ALA CB C 0.072 -2.711 8.736 1.00 . A A . 59 ALA CB 1 1 7 9586 1 1 59 ALA H H -0.511 -0.283 8.318 1.00 . A A . 59 ALA H 1 1 7 9587 1 1 59 ALA HA H 0.012 -2.482 6.612 1.00 . A A . 59 ALA HA 1 1 7 9588 1 1 59 ALA HB1 H 0.204 -3.785 8.693 1.00 . A A . 59 ALA HB1 1 1 7 9589 1 1 59 ALA HB2 H -0.531 -2.462 9.599 1.00 . A A . 59 ALA HB2 1 1 7 9590 1 1 59 ALA HB3 H 1.041 -2.238 8.831 1.00 . A A . 59 ALA HB3 1 1 7 9591 1 1 59 ALA N N -0.754 -0.751 7.489 1.00 . A A . 59 ALA N 1 1 7 9592 1 1 59 ALA O O -2.126 -3.850 6.520 1.00 . A A . 59 ALA O 1 1 7 9593 1 1 60 LYS C C -5.021 -2.500 6.571 1.00 . A A . 60 LYS C 1 1 7 9594 1 1 60 LYS CA C -4.385 -2.881 7.924 1.00 . A A . 60 LYS CA 1 1 7 9595 1 1 60 LYS CB C -5.260 -2.363 9.109 1.00 . A A . 60 LYS CB 1 1 7 9596 1 1 60 LYS CD C -3.611 -2.760 11.051 1.00 . A A . 60 LYS CD 1 1 7 9597 1 1 60 LYS CE C -3.362 -3.399 12.423 1.00 . A A . 60 LYS CE 1 1 7 9598 1 1 60 LYS CG C -5.014 -3.032 10.491 1.00 . A A . 60 LYS CG 1 1 7 9599 1 1 60 LYS H H -2.808 -1.605 8.589 1.00 . A A . 60 LYS H 1 1 7 9600 1 1 60 LYS HA H -4.331 -3.962 7.979 1.00 . A A . 60 LYS HA 1 1 7 9601 1 1 60 LYS HB2 H -5.084 -1.298 9.222 1.00 . A A . 60 LYS HB2 1 1 7 9602 1 1 60 LYS HB3 H -6.308 -2.503 8.856 1.00 . A A . 60 LYS HB3 1 1 7 9603 1 1 60 LYS HD2 H -2.877 -3.152 10.354 1.00 . A A . 60 LYS HD2 1 1 7 9604 1 1 60 LYS HD3 H -3.475 -1.686 11.134 1.00 . A A . 60 LYS HD3 1 1 7 9605 1 1 60 LYS HE2 H -2.361 -3.142 12.747 1.00 . A A . 60 LYS HE2 1 1 7 9606 1 1 60 LYS HE3 H -4.076 -3.000 13.135 1.00 . A A . 60 LYS HE3 1 1 7 9607 1 1 60 LYS HG2 H -5.744 -2.649 11.196 1.00 . A A . 60 LYS HG2 1 1 7 9608 1 1 60 LYS HG3 H -5.152 -4.104 10.389 1.00 . A A . 60 LYS HG3 1 1 7 9609 1 1 60 LYS HZ1 H -3.240 -5.281 13.324 1.00 . A A . 60 LYS HZ1 1 1 7 9610 1 1 60 LYS HZ2 H -2.845 -5.284 11.679 1.00 . A A . 60 LYS HZ2 1 1 7 9611 1 1 60 LYS HZ3 H -4.460 -5.161 12.162 1.00 . A A . 60 LYS HZ3 1 1 7 9612 1 1 60 LYS N N -3.000 -2.369 8.003 1.00 . A A . 60 LYS N 1 1 7 9613 1 1 60 LYS NZ N -3.486 -4.883 12.393 1.00 . A A . 60 LYS NZ 1 1 7 9614 1 1 60 LYS O O -5.873 -3.237 6.054 1.00 . A A . 60 LYS O 1 1 7 9615 1 1 61 GLU C C -4.495 -1.840 3.596 1.00 . A A . 61 GLU C 1 1 7 9616 1 1 61 GLU CA C -5.037 -0.890 4.675 1.00 . A A . 61 GLU CA 1 1 7 9617 1 1 61 GLU CB C -4.576 0.569 4.418 1.00 . A A . 61 GLU CB 1 1 7 9618 1 1 61 GLU CD C -6.746 1.623 5.356 1.00 . A A . 61 GLU CD 1 1 7 9619 1 1 61 GLU CG C -5.202 1.615 5.370 1.00 . A A . 61 GLU CG 1 1 7 9620 1 1 61 GLU H H -3.938 -0.800 6.480 1.00 . A A . 61 GLU H 1 1 7 9621 1 1 61 GLU HA H -6.125 -0.924 4.658 1.00 . A A . 61 GLU HA 1 1 7 9622 1 1 61 GLU HB2 H -3.497 0.617 4.529 1.00 . A A . 61 GLU HB2 1 1 7 9623 1 1 61 GLU HB3 H -4.828 0.848 3.399 1.00 . A A . 61 GLU HB3 1 1 7 9624 1 1 61 GLU HG2 H -4.858 1.407 6.377 1.00 . A A . 61 GLU HG2 1 1 7 9625 1 1 61 GLU HG3 H -4.850 2.601 5.083 1.00 . A A . 61 GLU HG3 1 1 7 9626 1 1 61 GLU N N -4.596 -1.347 6.007 1.00 . A A . 61 GLU N 1 1 7 9627 1 1 61 GLU O O -5.218 -2.239 2.673 1.00 . A A . 61 GLU O 1 1 7 9628 1 1 61 GLU OE1 O -7.340 1.633 4.262 1.00 . A A . 61 GLU OE1 1 1 7 9629 1 1 61 GLU OE2 O -7.374 1.614 6.438 1.00 . A A . 61 GLU OE2 1 1 7 9630 1 1 62 ALA C C -3.334 -4.566 2.912 1.00 . A A . 62 ALA C 1 1 7 9631 1 1 62 ALA CA C -2.557 -3.228 2.915 1.00 . A A . 62 ALA CA 1 1 7 9632 1 1 62 ALA CB C -1.120 -3.436 3.408 1.00 . A A . 62 ALA CB 1 1 7 9633 1 1 62 ALA H H -2.693 -1.802 4.468 1.00 . A A . 62 ALA H 1 1 7 9634 1 1 62 ALA HA H -2.512 -2.836 1.900 1.00 . A A . 62 ALA HA 1 1 7 9635 1 1 62 ALA HB1 H -0.585 -2.494 3.384 1.00 . A A . 62 ALA HB1 1 1 7 9636 1 1 62 ALA HB2 H -0.611 -4.149 2.773 1.00 . A A . 62 ALA HB2 1 1 7 9637 1 1 62 ALA HB3 H -1.130 -3.809 4.426 1.00 . A A . 62 ALA HB3 1 1 7 9638 1 1 62 ALA N N -3.221 -2.224 3.760 1.00 . A A . 62 ALA N 1 1 7 9639 1 1 62 ALA O O -3.559 -5.157 1.847 1.00 . A A . 62 ALA O 1 1 7 9640 1 1 63 GLU C C -5.905 -6.247 3.639 1.00 . A A . 63 GLU C 1 1 7 9641 1 1 63 GLU CA C -4.513 -6.270 4.311 1.00 . A A . 63 GLU CA 1 1 7 9642 1 1 63 GLU CB C -4.671 -6.586 5.823 1.00 . A A . 63 GLU CB 1 1 7 9643 1 1 63 GLU CD C -3.560 -7.085 8.077 1.00 . A A . 63 GLU CD 1 1 7 9644 1 1 63 GLU CG C -3.350 -6.837 6.572 1.00 . A A . 63 GLU CG 1 1 7 9645 1 1 63 GLU H H -3.545 -4.470 4.916 1.00 . A A . 63 GLU H 1 1 7 9646 1 1 63 GLU HA H -3.929 -7.066 3.858 1.00 . A A . 63 GLU HA 1 1 7 9647 1 1 63 GLU HB2 H -5.175 -5.751 6.304 1.00 . A A . 63 GLU HB2 1 1 7 9648 1 1 63 GLU HB3 H -5.292 -7.471 5.935 1.00 . A A . 63 GLU HB3 1 1 7 9649 1 1 63 GLU HG2 H -2.852 -7.698 6.127 1.00 . A A . 63 GLU HG2 1 1 7 9650 1 1 63 GLU HG3 H -2.710 -5.970 6.450 1.00 . A A . 63 GLU HG3 1 1 7 9651 1 1 63 GLU N N -3.761 -5.006 4.117 1.00 . A A . 63 GLU N 1 1 7 9652 1 1 63 GLU O O -6.286 -7.227 2.980 1.00 . A A . 63 GLU O 1 1 7 9653 1 1 63 GLU OE1 O -4.080 -6.177 8.763 1.00 . A A . 63 GLU OE1 1 1 7 9654 1 1 63 GLU OE2 O -3.226 -8.185 8.577 1.00 . A A . 63 GLU OE2 1 1 7 9655 1 1 64 ARG C C -8.049 -4.984 1.729 1.00 . A A . 64 ARG C 1 1 7 9656 1 1 64 ARG CA C -8.045 -5.039 3.265 1.00 . A A . 64 ARG CA 1 1 7 9657 1 1 64 ARG CB C -8.847 -3.837 3.845 1.00 . A A . 64 ARG CB 1 1 7 9658 1 1 64 ARG CD C -9.125 -1.283 4.015 1.00 . A A . 64 ARG CD 1 1 7 9659 1 1 64 ARG CG C -8.187 -2.459 3.682 1.00 . A A . 64 ARG CG 1 1 7 9660 1 1 64 ARG CZ C -10.080 -0.029 2.068 1.00 . A A . 64 ARG CZ 1 1 7 9661 1 1 64 ARG H H -6.276 -4.356 4.261 1.00 . A A . 64 ARG H 1 1 7 9662 1 1 64 ARG HA H -8.554 -5.954 3.563 1.00 . A A . 64 ARG HA 1 1 7 9663 1 1 64 ARG HB2 H -9.821 -3.807 3.365 1.00 . A A . 64 ARG HB2 1 1 7 9664 1 1 64 ARG HB3 H -9.003 -4.012 4.907 1.00 . A A . 64 ARG HB3 1 1 7 9665 1 1 64 ARG HD2 H -9.645 -1.493 4.942 1.00 . A A . 64 ARG HD2 1 1 7 9666 1 1 64 ARG HD3 H -8.527 -0.386 4.148 1.00 . A A . 64 ARG HD3 1 1 7 9667 1 1 64 ARG HE H -10.879 -1.677 2.907 1.00 . A A . 64 ARG HE 1 1 7 9668 1 1 64 ARG HG2 H -7.324 -2.408 4.339 1.00 . A A . 64 ARG HG2 1 1 7 9669 1 1 64 ARG HG3 H -7.844 -2.352 2.655 1.00 . A A . 64 ARG HG3 1 1 7 9670 1 1 64 ARG HH11 H -8.352 0.787 2.768 1.00 . A A . 64 ARG HH11 1 1 7 9671 1 1 64 ARG HH12 H -9.063 1.611 1.417 1.00 . A A . 64 ARG HH12 1 1 7 9672 1 1 64 ARG HH21 H -11.807 -0.554 1.147 1.00 . A A . 64 ARG HH21 1 1 7 9673 1 1 64 ARG HH22 H -11.018 0.849 0.501 1.00 . A A . 64 ARG HH22 1 1 7 9674 1 1 64 ARG N N -6.660 -5.131 3.798 1.00 . A A . 64 ARG N 1 1 7 9675 1 1 64 ARG NE N -10.124 -1.045 2.956 1.00 . A A . 64 ARG NE 1 1 7 9676 1 1 64 ARG NH1 N -9.085 0.862 2.088 1.00 . A A . 64 ARG NH1 1 1 7 9677 1 1 64 ARG NH2 N -11.043 0.097 1.167 1.00 . A A . 64 ARG NH2 1 1 7 9678 1 1 64 ARG O O -8.986 -5.469 1.096 1.00 . A A . 64 ARG O 1 1 7 9679 1 1 65 LEU C C -6.300 -5.678 -0.871 1.00 . A A . 65 LEU C 1 1 7 9680 1 1 65 LEU CA C -6.836 -4.341 -0.325 1.00 . A A . 65 LEU CA 1 1 7 9681 1 1 65 LEU CB C -5.917 -3.161 -0.709 1.00 . A A . 65 LEU CB 1 1 7 9682 1 1 65 LEU CD1 C -5.397 -0.670 -0.562 1.00 . A A . 65 LEU CD1 1 1 7 9683 1 1 65 LEU CD2 C -7.819 -1.430 -0.792 1.00 . A A . 65 LEU CD2 1 1 7 9684 1 1 65 LEU CG C -6.417 -1.764 -0.229 1.00 . A A . 65 LEU CG 1 1 7 9685 1 1 65 LEU H H -6.308 -3.959 1.710 1.00 . A A . 65 LEU H 1 1 7 9686 1 1 65 LEU HA H -7.821 -4.169 -0.759 1.00 . A A . 65 LEU HA 1 1 7 9687 1 1 65 LEU HB2 H -4.932 -3.341 -0.284 1.00 . A A . 65 LEU HB2 1 1 7 9688 1 1 65 LEU HB3 H -5.819 -3.132 -1.791 1.00 . A A . 65 LEU HB3 1 1 7 9689 1 1 65 LEU HD11 H -5.265 -0.596 -1.636 1.00 . A A . 65 LEU HD11 1 1 7 9690 1 1 65 LEU HD12 H -4.449 -0.913 -0.102 1.00 . A A . 65 LEU HD12 1 1 7 9691 1 1 65 LEU HD13 H -5.742 0.279 -0.177 1.00 . A A . 65 LEU HD13 1 1 7 9692 1 1 65 LEU HD21 H -8.129 -0.457 -0.436 1.00 . A A . 65 LEU HD21 1 1 7 9693 1 1 65 LEU HD22 H -8.530 -2.172 -0.453 1.00 . A A . 65 LEU HD22 1 1 7 9694 1 1 65 LEU HD23 H -7.794 -1.425 -1.876 1.00 . A A . 65 LEU HD23 1 1 7 9695 1 1 65 LEU HG H -6.508 -1.787 0.853 1.00 . A A . 65 LEU HG 1 1 7 9696 1 1 65 LEU N N -6.995 -4.392 1.141 1.00 . A A . 65 LEU N 1 1 7 9697 1 1 65 LEU O O -6.585 -6.047 -2.014 1.00 . A A . 65 LEU O 1 1 7 9698 1 1 66 ALA C C -6.155 -8.752 -0.596 1.00 . A A . 66 ALA C 1 1 7 9699 1 1 66 ALA CA C -5.016 -7.735 -0.371 1.00 . A A . 66 ALA CA 1 1 7 9700 1 1 66 ALA CB C -4.078 -8.223 0.732 1.00 . A A . 66 ALA CB 1 1 7 9701 1 1 66 ALA H H -5.317 -6.021 0.848 1.00 . A A . 66 ALA H 1 1 7 9702 1 1 66 ALA HA H -4.435 -7.642 -1.287 1.00 . A A . 66 ALA HA 1 1 7 9703 1 1 66 ALA HB1 H -3.624 -9.163 0.444 1.00 . A A . 66 ALA HB1 1 1 7 9704 1 1 66 ALA HB2 H -4.633 -8.361 1.653 1.00 . A A . 66 ALA HB2 1 1 7 9705 1 1 66 ALA HB3 H -3.300 -7.489 0.895 1.00 . A A . 66 ALA HB3 1 1 7 9706 1 1 66 ALA N N -5.542 -6.403 -0.030 1.00 . A A . 66 ALA N 1 1 7 9707 1 1 66 ALA O O -6.150 -9.494 -1.577 1.00 . A A . 66 ALA O 1 1 7 9708 1 1 67 LYS C C -9.337 -9.150 -0.780 1.00 . A A . 67 LYS C 1 1 7 9709 1 1 67 LYS CA C -8.313 -9.653 0.255 1.00 . A A . 67 LYS CA 1 1 7 9710 1 1 67 LYS CB C -8.984 -9.802 1.653 1.00 . A A . 67 LYS CB 1 1 7 9711 1 1 67 LYS CD C -10.092 -8.640 3.695 1.00 . A A . 67 LYS CD 1 1 7 9712 1 1 67 LYS CE C -11.386 -9.473 3.704 1.00 . A A . 67 LYS CE 1 1 7 9713 1 1 67 LYS CG C -9.475 -8.478 2.282 1.00 . A A . 67 LYS CG 1 1 7 9714 1 1 67 LYS H H -7.067 -8.127 1.084 1.00 . A A . 67 LYS H 1 1 7 9715 1 1 67 LYS HA H -7.961 -10.630 -0.065 1.00 . A A . 67 LYS HA 1 1 7 9716 1 1 67 LYS HB2 H -9.834 -10.470 1.562 1.00 . A A . 67 LYS HB2 1 1 7 9717 1 1 67 LYS HB3 H -8.268 -10.254 2.331 1.00 . A A . 67 LYS HB3 1 1 7 9718 1 1 67 LYS HD2 H -9.365 -9.115 4.345 1.00 . A A . 67 LYS HD2 1 1 7 9719 1 1 67 LYS HD3 H -10.316 -7.653 4.086 1.00 . A A . 67 LYS HD3 1 1 7 9720 1 1 67 LYS HE2 H -11.171 -10.473 3.344 1.00 . A A . 67 LYS HE2 1 1 7 9721 1 1 67 LYS HE3 H -11.750 -9.536 4.722 1.00 . A A . 67 LYS HE3 1 1 7 9722 1 1 67 LYS HG2 H -8.633 -7.800 2.353 1.00 . A A . 67 LYS HG2 1 1 7 9723 1 1 67 LYS HG3 H -10.220 -8.034 1.626 1.00 . A A . 67 LYS HG3 1 1 7 9724 1 1 67 LYS HZ1 H -13.337 -9.408 2.951 1.00 . A A . 67 LYS HZ1 1 1 7 9725 1 1 67 LYS HZ2 H -12.161 -8.883 1.853 1.00 . A A . 67 LYS HZ2 1 1 7 9726 1 1 67 LYS HZ3 H -12.625 -7.887 3.134 1.00 . A A . 67 LYS HZ3 1 1 7 9727 1 1 67 LYS N N -7.136 -8.753 0.331 1.00 . A A . 67 LYS N 1 1 7 9728 1 1 67 LYS NZ N -12.449 -8.873 2.853 1.00 . A A . 67 LYS NZ 1 1 7 9729 1 1 67 LYS O O -10.125 -9.942 -1.314 1.00 . A A . 67 LYS O 1 1 7 9730 1 1 68 GLU C C -9.905 -7.593 -3.453 1.00 . A A . 68 GLU C 1 1 7 9731 1 1 68 GLU CA C -10.231 -7.181 -2.006 1.00 . A A . 68 GLU CA 1 1 7 9732 1 1 68 GLU CB C -10.144 -5.636 -1.842 1.00 . A A . 68 GLU CB 1 1 7 9733 1 1 68 GLU CD C -12.599 -5.161 -2.484 1.00 . A A . 68 GLU CD 1 1 7 9734 1 1 68 GLU CG C -11.115 -4.809 -2.714 1.00 . A A . 68 GLU CG 1 1 7 9735 1 1 68 GLU H H -8.631 -7.279 -0.623 1.00 . A A . 68 GLU H 1 1 7 9736 1 1 68 GLU HA H -11.242 -7.502 -1.765 1.00 . A A . 68 GLU HA 1 1 7 9737 1 1 68 GLU HB2 H -10.339 -5.389 -0.801 1.00 . A A . 68 GLU HB2 1 1 7 9738 1 1 68 GLU HB3 H -9.128 -5.321 -2.075 1.00 . A A . 68 GLU HB3 1 1 7 9739 1 1 68 GLU HG2 H -10.973 -3.756 -2.485 1.00 . A A . 68 GLU HG2 1 1 7 9740 1 1 68 GLU HG3 H -10.864 -4.971 -3.758 1.00 . A A . 68 GLU HG3 1 1 7 9741 1 1 68 GLU N N -9.306 -7.834 -1.065 1.00 . A A . 68 GLU N 1 1 7 9742 1 1 68 GLU O O -10.779 -8.043 -4.196 1.00 . A A . 68 GLU O 1 1 7 9743 1 1 68 GLU OE1 O -13.155 -4.766 -1.434 1.00 . A A . 68 GLU OE1 1 1 7 9744 1 1 68 GLU OE2 O -13.212 -5.827 -3.349 1.00 . A A . 68 GLU OE2 1 1 7 9745 1 1 69 PHE C C -7.545 -9.077 -5.391 1.00 . A A . 69 PHE C 1 1 7 9746 1 1 69 PHE CA C -8.153 -7.670 -5.213 1.00 . A A . 69 PHE CA 1 1 7 9747 1 1 69 PHE CB C -7.131 -6.554 -5.570 1.00 . A A . 69 PHE CB 1 1 7 9748 1 1 69 PHE CD1 C -8.765 -4.719 -6.201 1.00 . A A . 69 PHE CD1 1 1 7 9749 1 1 69 PHE CD2 C -7.227 -4.268 -4.432 1.00 . A A . 69 PHE CD2 1 1 7 9750 1 1 69 PHE CE1 C -9.321 -3.471 -6.029 1.00 . A A . 69 PHE CE1 1 1 7 9751 1 1 69 PHE CE2 C -7.781 -3.013 -4.267 1.00 . A A . 69 PHE CE2 1 1 7 9752 1 1 69 PHE CG C -7.708 -5.146 -5.404 1.00 . A A . 69 PHE CG 1 1 7 9753 1 1 69 PHE CZ C -8.830 -2.616 -5.064 1.00 . A A . 69 PHE CZ 1 1 7 9754 1 1 69 PHE H H -7.979 -7.126 -3.165 1.00 . A A . 69 PHE H 1 1 7 9755 1 1 69 PHE HA H -9.002 -7.592 -5.888 1.00 . A A . 69 PHE HA 1 1 7 9756 1 1 69 PHE HB2 H -6.253 -6.650 -4.935 1.00 . A A . 69 PHE HB2 1 1 7 9757 1 1 69 PHE HB3 H -6.825 -6.670 -6.602 1.00 . A A . 69 PHE HB3 1 1 7 9758 1 1 69 PHE HD1 H -9.158 -5.380 -6.968 1.00 . A A . 69 PHE HD1 1 1 7 9759 1 1 69 PHE HD2 H -6.399 -4.572 -3.804 1.00 . A A . 69 PHE HD2 1 1 7 9760 1 1 69 PHE HE1 H -10.142 -3.157 -6.659 1.00 . A A . 69 PHE HE1 1 1 7 9761 1 1 69 PHE HE2 H -7.393 -2.343 -3.507 1.00 . A A . 69 PHE HE2 1 1 7 9762 1 1 69 PHE HZ H -9.271 -1.636 -4.931 1.00 . A A . 69 PHE HZ 1 1 7 9763 1 1 69 PHE N N -8.628 -7.441 -3.830 1.00 . A A . 69 PHE N 1 1 7 9764 1 1 69 PHE O O -7.193 -9.465 -6.515 1.00 . A A . 69 PHE O 1 1 7 9765 1 1 70 ASN C C -5.424 -11.163 -4.707 1.00 . A A . 70 ASN C 1 1 7 9766 1 1 70 ASN CA C -6.881 -11.185 -4.201 1.00 . A A . 70 ASN CA 1 1 7 9767 1 1 70 ASN CB C -7.762 -12.255 -4.927 1.00 . A A . 70 ASN CB 1 1 7 9768 1 1 70 ASN CG C -7.492 -13.703 -4.474 1.00 . A A . 70 ASN CG 1 1 7 9769 1 1 70 ASN H H -7.822 -9.446 -3.444 1.00 . A A . 70 ASN H 1 1 7 9770 1 1 70 ASN HA H -6.849 -11.430 -3.143 1.00 . A A . 70 ASN HA 1 1 7 9771 1 1 70 ASN HB2 H -8.806 -12.032 -4.746 1.00 . A A . 70 ASN HB2 1 1 7 9772 1 1 70 ASN HB3 H -7.581 -12.200 -5.994 1.00 . A A . 70 ASN HB3 1 1 7 9773 1 1 70 ASN HD21 H -9.418 -14.152 -4.654 1.00 . A A . 70 ASN HD21 1 1 7 9774 1 1 70 ASN HD22 H -8.394 -15.437 -4.118 1.00 . A A . 70 ASN HD22 1 1 7 9775 1 1 70 ASN N N -7.470 -9.828 -4.274 1.00 . A A . 70 ASN N 1 1 7 9776 1 1 70 ASN ND2 N -8.540 -14.512 -4.412 1.00 . A A . 70 ASN ND2 1 1 7 9777 1 1 70 ASN O O -5.058 -11.815 -5.694 1.00 . A A . 70 ASN O 1 1 7 9778 1 1 70 ASN OD1 O -6.362 -14.089 -4.162 1.00 . A A . 70 ASN OD1 1 1 7 9779 1 1 71 ILE C C -2.412 -10.386 -2.977 1.00 . A A . 71 ILE C 1 1 7 9780 1 1 71 ILE CA C -3.184 -10.168 -4.283 1.00 . A A . 71 ILE CA 1 1 7 9781 1 1 71 ILE CB C -2.844 -8.741 -4.879 1.00 . A A . 71 ILE CB 1 1 7 9782 1 1 71 ILE CD1 C -3.383 -6.202 -4.626 1.00 . A A . 71 ILE CD1 1 1 7 9783 1 1 71 ILE CG1 C -3.541 -7.606 -4.056 1.00 . A A . 71 ILE CG1 1 1 7 9784 1 1 71 ILE CG2 C -3.200 -8.659 -6.378 1.00 . A A . 71 ILE CG2 1 1 7 9785 1 1 71 ILE H H -5.027 -9.795 -3.317 1.00 . A A . 71 ILE H 1 1 7 9786 1 1 71 ILE HA H -2.866 -10.928 -4.998 1.00 . A A . 71 ILE HA 1 1 7 9787 1 1 71 ILE HB H -1.766 -8.601 -4.807 1.00 . A A . 71 ILE HB 1 1 7 9788 1 1 71 ILE HD11 H -2.333 -5.973 -4.746 1.00 . A A . 71 ILE HD11 1 1 7 9789 1 1 71 ILE HD12 H -3.831 -5.493 -3.950 1.00 . A A . 71 ILE HD12 1 1 7 9790 1 1 71 ILE HD13 H -3.879 -6.139 -5.588 1.00 . A A . 71 ILE HD13 1 1 7 9791 1 1 71 ILE HG12 H -4.603 -7.810 -3.992 1.00 . A A . 71 ILE HG12 1 1 7 9792 1 1 71 ILE HG13 H -3.131 -7.595 -3.051 1.00 . A A . 71 ILE HG13 1 1 7 9793 1 1 71 ILE HG21 H -2.685 -9.443 -6.920 1.00 . A A . 71 ILE HG21 1 1 7 9794 1 1 71 ILE HG22 H -2.893 -7.699 -6.776 1.00 . A A . 71 ILE HG22 1 1 7 9795 1 1 71 ILE HG23 H -4.267 -8.774 -6.509 1.00 . A A . 71 ILE HG23 1 1 7 9796 1 1 71 ILE N N -4.625 -10.330 -4.033 1.00 . A A . 71 ILE N 1 1 7 9797 1 1 71 ILE O O -2.965 -10.232 -1.876 1.00 . A A . 71 ILE O 1 1 7 9798 1 1 72 THR C C 0.373 -9.585 -1.587 1.00 . A A . 72 THR C 1 1 7 9799 1 1 72 THR CA C -0.236 -10.939 -1.978 1.00 . A A . 72 THR CA 1 1 7 9800 1 1 72 THR CB C 0.897 -11.959 -2.343 1.00 . A A . 72 THR CB 1 1 7 9801 1 1 72 THR CG2 C 0.376 -13.408 -2.394 1.00 . A A . 72 THR CG2 1 1 7 9802 1 1 72 THR H H -0.772 -10.869 -4.013 1.00 . A A . 72 THR H 1 1 7 9803 1 1 72 THR HA H -0.806 -11.334 -1.139 1.00 . A A . 72 THR HA 1 1 7 9804 1 1 72 THR HB H 1.676 -11.902 -1.594 1.00 . A A . 72 THR HB 1 1 7 9805 1 1 72 THR HG1 H 0.802 -11.556 -4.283 1.00 . A A . 72 THR HG1 1 1 7 9806 1 1 72 THR HG21 H 1.188 -14.073 -2.655 1.00 . A A . 72 THR HG21 1 1 7 9807 1 1 72 THR HG22 H -0.407 -13.493 -3.137 1.00 . A A . 72 THR HG22 1 1 7 9808 1 1 72 THR HG23 H -0.017 -13.692 -1.425 1.00 . A A . 72 THR HG23 1 1 7 9809 1 1 72 THR N N -1.139 -10.751 -3.111 1.00 . A A . 72 THR N 1 1 7 9810 1 1 72 THR O O 0.809 -8.832 -2.459 1.00 . A A . 72 THR O 1 1 7 9811 1 1 72 THR OG1 O 1.489 -11.619 -3.610 1.00 . A A . 72 THR OG1 1 1 7 9812 1 1 73 VAL C C 1.993 -8.447 1.369 1.00 . A A . 73 VAL C 1 1 7 9813 1 1 73 VAL CA C 1.043 -8.062 0.233 1.00 . A A . 73 VAL CA 1 1 7 9814 1 1 73 VAL CB C 0.023 -6.953 0.723 1.00 . A A . 73 VAL CB 1 1 7 9815 1 1 73 VAL CG1 C -0.771 -7.371 1.986 1.00 . A A . 73 VAL CG1 1 1 7 9816 1 1 73 VAL CG2 C 0.742 -5.592 0.931 1.00 . A A . 73 VAL CG2 1 1 7 9817 1 1 73 VAL H H -0.037 -9.880 0.353 1.00 . A A . 73 VAL H 1 1 7 9818 1 1 73 VAL HA H 1.641 -7.629 -0.578 1.00 . A A . 73 VAL HA 1 1 7 9819 1 1 73 VAL HB H -0.703 -6.814 -0.072 1.00 . A A . 73 VAL HB 1 1 7 9820 1 1 73 VAL HG11 H -1.308 -8.291 1.791 1.00 . A A . 73 VAL HG11 1 1 7 9821 1 1 73 VAL HG12 H -1.483 -6.596 2.246 1.00 . A A . 73 VAL HG12 1 1 7 9822 1 1 73 VAL HG13 H -0.093 -7.524 2.817 1.00 . A A . 73 VAL HG13 1 1 7 9823 1 1 73 VAL HG21 H 1.465 -5.676 1.735 1.00 . A A . 73 VAL HG21 1 1 7 9824 1 1 73 VAL HG22 H 0.017 -4.825 1.181 1.00 . A A . 73 VAL HG22 1 1 7 9825 1 1 73 VAL HG23 H 1.255 -5.310 0.020 1.00 . A A . 73 VAL HG23 1 1 7 9826 1 1 73 VAL N N 0.385 -9.269 -0.285 1.00 . A A . 73 VAL N 1 1 7 9827 1 1 73 VAL O O 1.768 -9.422 2.097 1.00 . A A . 73 VAL O 1 1 7 9828 1 1 74 THR C C 4.270 -6.289 3.002 1.00 . A A . 74 THR C 1 1 7 9829 1 1 74 THR CA C 4.009 -7.734 2.582 1.00 . A A . 74 THR CA 1 1 7 9830 1 1 74 THR CB C 5.337 -8.464 2.182 1.00 . A A . 74 THR CB 1 1 7 9831 1 1 74 THR CG2 C 5.969 -7.900 0.894 1.00 . A A . 74 THR CG2 1 1 7 9832 1 1 74 THR H H 3.223 -7.021 0.773 1.00 . A A . 74 THR H 1 1 7 9833 1 1 74 THR HA H 3.548 -8.272 3.420 1.00 . A A . 74 THR HA 1 1 7 9834 1 1 74 THR HB H 5.103 -9.513 2.015 1.00 . A A . 74 THR HB 1 1 7 9835 1 1 74 THR HG1 H 6.811 -9.191 3.278 1.00 . A A . 74 THR HG1 1 1 7 9836 1 1 74 THR HG21 H 6.210 -6.852 1.030 1.00 . A A . 74 THR HG21 1 1 7 9837 1 1 74 THR HG22 H 5.270 -8.000 0.071 1.00 . A A . 74 THR HG22 1 1 7 9838 1 1 74 THR HG23 H 6.874 -8.445 0.659 1.00 . A A . 74 THR HG23 1 1 7 9839 1 1 74 THR N N 3.066 -7.685 1.477 1.00 . A A . 74 THR N 1 1 7 9840 1 1 74 THR O O 4.393 -5.406 2.147 1.00 . A A . 74 THR O 1 1 7 9841 1 1 74 THR OG1 O 6.283 -8.386 3.258 1.00 . A A . 74 THR OG1 1 1 7 9842 1 1 75 TYR C C 5.479 -4.694 6.002 1.00 . A A . 75 TYR C 1 1 7 9843 1 1 75 TYR CA C 4.480 -4.667 4.841 1.00 . A A . 75 TYR CA 1 1 7 9844 1 1 75 TYR CB C 3.106 -4.063 5.250 1.00 . A A . 75 TYR CB 1 1 7 9845 1 1 75 TYR CD1 C 2.346 -5.212 7.422 1.00 . A A . 75 TYR CD1 1 1 7 9846 1 1 75 TYR CD2 C 1.140 -5.701 5.413 1.00 . A A . 75 TYR CD2 1 1 7 9847 1 1 75 TYR CE1 C 1.517 -6.059 8.126 1.00 . A A . 75 TYR CE1 1 1 7 9848 1 1 75 TYR CE2 C 0.310 -6.547 6.119 1.00 . A A . 75 TYR CE2 1 1 7 9849 1 1 75 TYR CG C 2.182 -5.011 6.046 1.00 . A A . 75 TYR CG 1 1 7 9850 1 1 75 TYR CZ C 0.503 -6.721 7.475 1.00 . A A . 75 TYR CZ 1 1 7 9851 1 1 75 TYR H H 4.203 -6.771 4.935 1.00 . A A . 75 TYR H 1 1 7 9852 1 1 75 TYR HA H 4.905 -4.044 4.043 1.00 . A A . 75 TYR HA 1 1 7 9853 1 1 75 TYR HB2 H 3.274 -3.181 5.853 1.00 . A A . 75 TYR HB2 1 1 7 9854 1 1 75 TYR HB3 H 2.579 -3.759 4.348 1.00 . A A . 75 TYR HB3 1 1 7 9855 1 1 75 TYR HD1 H 3.143 -4.693 7.939 1.00 . A A . 75 TYR HD1 1 1 7 9856 1 1 75 TYR HD2 H 0.988 -5.564 4.349 1.00 . A A . 75 TYR HD2 1 1 7 9857 1 1 75 TYR HE1 H 1.664 -6.199 9.190 1.00 . A A . 75 TYR HE1 1 1 7 9858 1 1 75 TYR HE2 H -0.489 -7.070 5.607 1.00 . A A . 75 TYR HE2 1 1 7 9859 1 1 75 TYR HH H -0.567 -8.319 7.647 1.00 . A A . 75 TYR HH 1 1 7 9860 1 1 75 TYR N N 4.299 -6.026 4.305 1.00 . A A . 75 TYR N 1 1 7 9861 1 1 75 TYR O O 5.392 -5.547 6.891 1.00 . A A . 75 TYR O 1 1 7 9862 1 1 75 TYR OH O -0.328 -7.558 8.192 1.00 . A A . 75 TYR OH 1 1 7 9863 1 1 76 THR C C 7.326 -2.442 7.824 1.00 . A A . 76 THR C 1 1 7 9864 1 1 76 THR CA C 7.518 -3.687 6.948 1.00 . A A . 76 THR CA 1 1 7 9865 1 1 76 THR CB C 8.910 -3.627 6.229 1.00 . A A . 76 THR CB 1 1 7 9866 1 1 76 THR CG2 C 10.078 -3.863 7.207 1.00 . A A . 76 THR CG2 1 1 7 9867 1 1 76 THR H H 6.397 -3.072 5.287 1.00 . A A . 76 THR H 1 1 7 9868 1 1 76 THR HA H 7.490 -4.582 7.572 1.00 . A A . 76 THR HA 1 1 7 9869 1 1 76 THR HB H 9.026 -2.651 5.770 1.00 . A A . 76 THR HB 1 1 7 9870 1 1 76 THR HG1 H 8.307 -4.405 4.508 1.00 . A A . 76 THR HG1 1 1 7 9871 1 1 76 THR HG21 H 11.018 -3.795 6.675 1.00 . A A . 76 THR HG21 1 1 7 9872 1 1 76 THR HG22 H 9.991 -4.845 7.651 1.00 . A A . 76 THR HG22 1 1 7 9873 1 1 76 THR HG23 H 10.060 -3.113 7.993 1.00 . A A . 76 THR HG23 1 1 7 9874 1 1 76 THR N N 6.436 -3.761 5.975 1.00 . A A . 76 THR N 1 1 7 9875 1 1 76 THR O O 7.274 -1.310 7.318 1.00 . A A . 76 THR O 1 1 7 9876 1 1 76 THR OG1 O 8.958 -4.623 5.189 1.00 . A A . 76 THR OG1 1 1 7 9877 1 1 77 ILE C C 8.221 -2.039 11.231 1.00 . A A . 77 ILE C 1 1 7 9878 1 1 77 ILE CA C 7.224 -1.621 10.155 1.00 . A A . 77 ILE CA 1 1 7 9879 1 1 77 ILE CB C 5.790 -1.312 10.778 1.00 . A A . 77 ILE CB 1 1 7 9880 1 1 77 ILE CD1 C 3.534 -2.393 11.512 1.00 . A A . 77 ILE CD1 1 1 7 9881 1 1 77 ILE CG1 C 4.951 -2.618 10.988 1.00 . A A . 77 ILE CG1 1 1 7 9882 1 1 77 ILE CG2 C 5.017 -0.276 9.931 1.00 . A A . 77 ILE CG2 1 1 7 9883 1 1 77 ILE H H 7.173 -3.604 9.441 1.00 . A A . 77 ILE H 1 1 7 9884 1 1 77 ILE HA H 7.598 -0.705 9.687 1.00 . A A . 77 ILE HA 1 1 7 9885 1 1 77 ILE HB H 5.951 -0.855 11.755 1.00 . A A . 77 ILE HB 1 1 7 9886 1 1 77 ILE HD11 H 3.043 -3.348 11.625 1.00 . A A . 77 ILE HD11 1 1 7 9887 1 1 77 ILE HD12 H 2.974 -1.785 10.812 1.00 . A A . 77 ILE HD12 1 1 7 9888 1 1 77 ILE HD13 H 3.572 -1.894 12.472 1.00 . A A . 77 ILE HD13 1 1 7 9889 1 1 77 ILE HG12 H 4.867 -3.146 10.046 1.00 . A A . 77 ILE HG12 1 1 7 9890 1 1 77 ILE HG13 H 5.463 -3.256 11.698 1.00 . A A . 77 ILE HG13 1 1 7 9891 1 1 77 ILE HG21 H 5.597 0.638 9.856 1.00 . A A . 77 ILE HG21 1 1 7 9892 1 1 77 ILE HG22 H 4.068 -0.050 10.399 1.00 . A A . 77 ILE HG22 1 1 7 9893 1 1 77 ILE HG23 H 4.842 -0.669 8.938 1.00 . A A . 77 ILE HG23 1 1 7 9894 1 1 77 ILE N N 7.218 -2.670 9.135 1.00 . A A . 77 ILE N 1 1 7 9895 1 1 77 ILE O O 8.037 -3.064 11.900 1.00 . A A . 77 ILE O 1 1 7 9896 1 1 78 ARG C C 10.899 -0.175 12.856 1.00 . A A . 78 ARG C 1 1 7 9897 1 1 78 ARG CA C 10.411 -1.516 12.289 1.00 . A A . 78 ARG CA 1 1 7 9898 1 1 78 ARG CB C 11.578 -2.288 11.594 1.00 . A A . 78 ARG CB 1 1 7 9899 1 1 78 ARG CD C 12.480 -4.489 10.626 1.00 . A A . 78 ARG CD 1 1 7 9900 1 1 78 ARG CG C 11.261 -3.752 11.208 1.00 . A A . 78 ARG CG 1 1 7 9901 1 1 78 ARG CZ C 14.804 -5.082 11.347 1.00 . A A . 78 ARG CZ 1 1 7 9902 1 1 78 ARG H H 9.403 -0.513 10.718 1.00 . A A . 78 ARG H 1 1 7 9903 1 1 78 ARG HA H 10.025 -2.110 13.116 1.00 . A A . 78 ARG HA 1 1 7 9904 1 1 78 ARG HB2 H 11.859 -1.753 10.688 1.00 . A A . 78 ARG HB2 1 1 7 9905 1 1 78 ARG HB3 H 12.432 -2.294 12.264 1.00 . A A . 78 ARG HB3 1 1 7 9906 1 1 78 ARG HD2 H 12.189 -5.505 10.382 1.00 . A A . 78 ARG HD2 1 1 7 9907 1 1 78 ARG HD3 H 12.799 -3.983 9.717 1.00 . A A . 78 ARG HD3 1 1 7 9908 1 1 78 ARG HE H 13.453 -4.100 12.449 1.00 . A A . 78 ARG HE 1 1 7 9909 1 1 78 ARG HG2 H 10.926 -4.285 12.094 1.00 . A A . 78 ARG HG2 1 1 7 9910 1 1 78 ARG HG3 H 10.462 -3.756 10.473 1.00 . A A . 78 ARG HG3 1 1 7 9911 1 1 78 ARG HH11 H 14.398 -5.705 9.454 1.00 . A A . 78 ARG HH11 1 1 7 9912 1 1 78 ARG HH12 H 15.991 -6.081 10.032 1.00 . A A . 78 ARG HH12 1 1 7 9913 1 1 78 ARG HH21 H 15.521 -4.600 13.181 1.00 . A A . 78 ARG HH21 1 1 7 9914 1 1 78 ARG HH22 H 16.633 -5.455 12.148 1.00 . A A . 78 ARG HH22 1 1 7 9915 1 1 78 ARG N N 9.317 -1.278 11.331 1.00 . A A . 78 ARG N 1 1 7 9916 1 1 78 ARG NE N 13.602 -4.526 11.577 1.00 . A A . 78 ARG NE 1 1 7 9917 1 1 78 ARG NH1 N 15.086 -5.674 10.183 1.00 . A A . 78 ARG NH1 1 1 7 9918 1 1 78 ARG NH2 N 15.728 -5.042 12.300 1.00 . A A . 78 ARG NH2 1 1 7 9919 1 1 78 ARG O O 10.254 0.869 12.645 1.00 . A A . 78 ARG O 1 1 7 9920 1 1 79 GLY C C 12.226 1.066 15.648 1.00 . A A . 79 GLY C 1 1 7 9921 1 1 79 GLY CA C 12.597 0.984 14.186 1.00 . A A . 79 GLY CA 1 1 7 9922 1 1 79 GLY H H 12.475 -1.077 13.714 1.00 . A A . 79 GLY H 1 1 7 9923 1 1 79 GLY HA2 H 13.673 0.942 14.089 1.00 . A A . 79 GLY HA2 1 1 7 9924 1 1 79 GLY HA3 H 12.238 1.876 13.677 1.00 . A A . 79 GLY HA3 1 1 7 9925 1 1 79 GLY N N 12.028 -0.211 13.579 1.00 . A A . 79 GLY N 1 1 7 9926 1 1 79 GLY O O 11.179 1.618 15.988 1.00 . A A . 79 GLY O 1 1 7 9927 1 1 80 SER C C 11.787 -0.519 18.449 1.00 . A A . 80 SER C 1 1 7 9928 1 1 80 SER CA C 12.926 0.411 17.962 1.00 . A A . 80 SER CA 1 1 7 9929 1 1 80 SER CB C 12.801 1.841 18.555 1.00 . A A . 80 SER CB 1 1 7 9930 1 1 80 SER H H 13.797 -0.065 16.097 1.00 . A A . 80 SER H 1 1 7 9931 1 1 80 SER HA H 13.851 -0.014 18.326 1.00 . A A . 80 SER HA 1 1 7 9932 1 1 80 SER HB2 H 13.545 2.479 18.109 1.00 . A A . 80 SER HB2 1 1 7 9933 1 1 80 SER HB3 H 11.818 2.235 18.333 1.00 . A A . 80 SER HB3 1 1 7 9934 1 1 80 SER HG H 12.206 1.470 20.381 1.00 . A A . 80 SER HG 1 1 7 9935 1 1 80 SER N N 13.051 0.430 16.489 1.00 . A A . 80 SER N 1 1 7 9936 1 1 80 SER O O 11.564 -0.641 19.660 1.00 . A A . 80 SER O 1 1 7 9937 1 1 80 SER OG O 12.983 1.850 19.958 1.00 . A A . 80 SER OG 1 1 7 9938 1 1 81 LEU C C 11.021 -3.543 18.233 1.00 . A A . 81 LEU C 1 1 7 9939 1 1 81 LEU CA C 10.179 -2.311 17.825 1.00 . A A . 81 LEU CA 1 1 7 9940 1 1 81 LEU CB C 9.269 -2.645 16.600 1.00 . A A . 81 LEU CB 1 1 7 9941 1 1 81 LEU CD1 C 7.552 -1.877 14.842 1.00 . A A . 81 LEU CD1 1 1 7 9942 1 1 81 LEU CD2 C 7.288 -1.143 17.248 1.00 . A A . 81 LEU CD2 1 1 7 9943 1 1 81 LEU CG C 8.294 -1.507 16.140 1.00 . A A . 81 LEU CG 1 1 7 9944 1 1 81 LEU H H 11.188 -0.924 16.569 1.00 . A A . 81 LEU H 1 1 7 9945 1 1 81 LEU HA H 9.559 -2.015 18.668 1.00 . A A . 81 LEU HA 1 1 7 9946 1 1 81 LEU HB2 H 9.912 -2.902 15.761 1.00 . A A . 81 LEU HB2 1 1 7 9947 1 1 81 LEU HB3 H 8.674 -3.519 16.846 1.00 . A A . 81 LEU HB3 1 1 7 9948 1 1 81 LEU HD11 H 8.272 -2.089 14.063 1.00 . A A . 81 LEU HD11 1 1 7 9949 1 1 81 LEU HD12 H 6.933 -1.048 14.529 1.00 . A A . 81 LEU HD12 1 1 7 9950 1 1 81 LEU HD13 H 6.928 -2.752 14.999 1.00 . A A . 81 LEU HD13 1 1 7 9951 1 1 81 LEU HD21 H 6.676 -2.002 17.496 1.00 . A A . 81 LEU HD21 1 1 7 9952 1 1 81 LEU HD22 H 6.653 -0.335 16.909 1.00 . A A . 81 LEU HD22 1 1 7 9953 1 1 81 LEU HD23 H 7.823 -0.820 18.131 1.00 . A A . 81 LEU HD23 1 1 7 9954 1 1 81 LEU HG H 8.878 -0.619 15.928 1.00 . A A . 81 LEU HG 1 1 7 9955 1 1 81 LEU N N 11.088 -1.187 17.504 1.00 . A A . 81 LEU N 1 1 7 9956 1 1 81 LEU O O 10.534 -4.466 18.891 1.00 . A A . 81 LEU O 1 1 7 9957 1 1 82 GLU C C 13.933 -4.139 19.529 1.00 . A A . 82 GLU C 1 1 7 9958 1 1 82 GLU CA C 13.309 -4.527 18.166 1.00 . A A . 82 GLU CA 1 1 7 9959 1 1 82 GLU CB C 14.420 -4.607 17.058 1.00 . A A . 82 GLU CB 1 1 7 9960 1 1 82 GLU CD C 13.578 -3.477 14.861 1.00 . A A . 82 GLU CD 1 1 7 9961 1 1 82 GLU CG C 13.910 -4.799 15.597 1.00 . A A . 82 GLU CG 1 1 7 9962 1 1 82 GLU H H 12.566 -2.799 17.218 1.00 . A A . 82 GLU H 1 1 7 9963 1 1 82 GLU HA H 12.823 -5.500 18.255 1.00 . A A . 82 GLU HA 1 1 7 9964 1 1 82 GLU HB2 H 15.015 -3.699 17.089 1.00 . A A . 82 GLU HB2 1 1 7 9965 1 1 82 GLU HB3 H 15.074 -5.441 17.296 1.00 . A A . 82 GLU HB3 1 1 7 9966 1 1 82 GLU HG2 H 14.674 -5.325 15.029 1.00 . A A . 82 GLU HG2 1 1 7 9967 1 1 82 GLU HG3 H 13.018 -5.420 15.620 1.00 . A A . 82 GLU HG3 1 1 7 9968 1 1 82 GLU N N 12.296 -3.529 17.806 1.00 . A A . 82 GLU N 1 1 7 9969 1 1 82 GLU O O 14.256 -2.962 19.744 1.00 . A A . 82 GLU O 1 1 7 9970 1 1 82 GLU OE1 O 12.456 -2.944 15.007 1.00 . A A . 82 GLU OE1 1 1 7 9971 1 1 82 GLU OE2 O 14.455 -2.959 14.132 1.00 . A A . 82 GLU OE2 1 1 7 9972 1 1 83 HIS C C 16.077 -4.447 21.788 1.00 . A A . 83 HIS C 1 1 7 9973 1 1 83 HIS CA C 14.604 -4.906 21.815 1.00 . A A . 83 HIS CA 1 1 7 9974 1 1 83 HIS CB C 14.464 -6.195 22.691 1.00 . A A . 83 HIS CB 1 1 7 9975 1 1 83 HIS CD2 C 11.991 -5.677 23.329 1.00 . A A . 83 HIS CD2 1 1 7 9976 1 1 83 HIS CE1 C 11.468 -7.611 24.202 1.00 . A A . 83 HIS CE1 1 1 7 9977 1 1 83 HIS CG C 13.079 -6.469 23.225 1.00 . A A . 83 HIS CG 1 1 7 9978 1 1 83 HIS H H 13.821 -6.037 20.186 1.00 . A A . 83 HIS H 1 1 7 9979 1 1 83 HIS HA H 14.004 -4.115 22.260 1.00 . A A . 83 HIS HA 1 1 7 9980 1 1 83 HIS HB2 H 14.756 -7.053 22.105 1.00 . A A . 83 HIS HB2 1 1 7 9981 1 1 83 HIS HB3 H 15.126 -6.123 23.551 1.00 . A A . 83 HIS HB3 1 1 7 9982 1 1 83 HIS HD1 H 13.289 -8.472 23.858 1.00 . A A . 83 HIS HD1 1 1 7 9983 1 1 83 HIS HD2 H 11.909 -4.654 22.995 1.00 . A A . 83 HIS HD2 1 1 7 9984 1 1 83 HIS HE1 H 10.913 -8.412 24.675 1.00 . A A . 83 HIS HE1 1 1 7 9985 1 1 83 HIS HE2 H 10.100 -6.101 24.105 1.00 . A A . 83 HIS HE2 1 1 7 9986 1 1 83 HIS N N 14.076 -5.127 20.443 1.00 . A A . 83 HIS N 1 1 7 9987 1 1 83 HIS ND1 N 12.716 -7.679 23.782 1.00 . A A . 83 HIS ND1 1 1 7 9988 1 1 83 HIS NE2 N 11.011 -6.408 23.938 1.00 . A A . 83 HIS NE2 1 1 7 9989 1 1 83 HIS O O 16.911 -5.051 21.105 1.00 . A A . 83 HIS O 1 1 7 9990 1 1 84 HIS C C 18.497 -3.465 23.781 1.00 . A A . 84 HIS C 1 1 7 9991 1 1 84 HIS CA C 17.726 -2.789 22.638 1.00 . A A . 84 HIS CA 1 1 7 9992 1 1 84 HIS CB C 17.656 -1.254 22.874 1.00 . A A . 84 HIS CB 1 1 7 9993 1 1 84 HIS CD2 C 15.703 -0.561 21.282 1.00 . A A . 84 HIS CD2 1 1 7 9994 1 1 84 HIS CE1 C 16.705 1.061 20.222 1.00 . A A . 84 HIS CE1 1 1 7 9995 1 1 84 HIS CG C 16.961 -0.475 21.777 1.00 . A A . 84 HIS CG 1 1 7 9996 1 1 84 HIS H H 15.643 -2.952 23.050 1.00 . A A . 84 HIS H 1 1 7 9997 1 1 84 HIS HA H 18.249 -2.977 21.705 1.00 . A A . 84 HIS HA 1 1 7 9998 1 1 84 HIS HB2 H 17.124 -1.057 23.800 1.00 . A A . 84 HIS HB2 1 1 7 9999 1 1 84 HIS HB3 H 18.664 -0.863 22.969 1.00 . A A . 84 HIS HB3 1 1 7 10000 1 1 84 HIS HD1 H 18.480 0.870 21.213 1.00 . A A . 84 HIS HD1 1 1 7 10001 1 1 84 HIS HD2 H 14.940 -1.267 21.585 1.00 . A A . 84 HIS HD2 1 1 7 10002 1 1 84 HIS HE1 H 16.898 1.885 19.551 1.00 . A A . 84 HIS HE1 1 1 7 10003 1 1 84 HIS HE2 H 14.716 0.738 19.997 1.00 . A A . 84 HIS HE2 1 1 7 10004 1 1 84 HIS N N 16.368 -3.368 22.535 1.00 . A A . 84 HIS N 1 1 7 10005 1 1 84 HIS ND1 N 17.561 0.550 21.082 1.00 . A A . 84 HIS ND1 1 1 7 10006 1 1 84 HIS NE2 N 15.571 0.403 20.323 1.00 . A A . 84 HIS NE2 1 1 7 10007 1 1 84 HIS O O 19.655 -3.862 23.614 1.00 . A A . 84 HIS O 1 1 7 10008 1 1 85 HIS C C 18.632 -5.687 26.005 1.00 . A A . 85 HIS C 1 1 7 10009 1 1 85 HIS CA C 18.418 -4.169 26.168 1.00 . A A . 85 HIS CA 1 1 7 10010 1 1 85 HIS CB C 17.501 -3.901 27.395 1.00 . A A . 85 HIS CB 1 1 7 10011 1 1 85 HIS CD2 C 17.847 -1.317 27.434 1.00 . A A . 85 HIS CD2 1 1 7 10012 1 1 85 HIS CE1 C 15.895 -0.745 28.235 1.00 . A A . 85 HIS CE1 1 1 7 10013 1 1 85 HIS CG C 17.140 -2.454 27.624 1.00 . A A . 85 HIS CG 1 1 7 10014 1 1 85 HIS H H 16.884 -3.323 24.966 1.00 . A A . 85 HIS H 1 1 7 10015 1 1 85 HIS HA H 19.384 -3.693 26.330 1.00 . A A . 85 HIS HA 1 1 7 10016 1 1 85 HIS HB2 H 16.573 -4.447 27.271 1.00 . A A . 85 HIS HB2 1 1 7 10017 1 1 85 HIS HB3 H 17.994 -4.257 28.293 1.00 . A A . 85 HIS HB3 1 1 7 10018 1 1 85 HIS HD1 H 15.176 -2.646 28.368 1.00 . A A . 85 HIS HD1 1 1 7 10019 1 1 85 HIS HD2 H 18.855 -1.244 27.061 1.00 . A A . 85 HIS HD2 1 1 7 10020 1 1 85 HIS HE1 H 15.063 -0.156 28.602 1.00 . A A . 85 HIS HE1 1 1 7 10021 1 1 85 HIS HE2 H 17.367 0.645 27.968 1.00 . A A . 85 HIS HE2 1 1 7 10022 1 1 85 HIS N N 17.825 -3.596 24.941 1.00 . A A . 85 HIS N 1 1 7 10023 1 1 85 HIS ND1 N 15.916 -2.053 28.122 1.00 . A A . 85 HIS ND1 1 1 7 10024 1 1 85 HIS NE2 N 17.053 -0.273 27.821 1.00 . A A . 85 HIS NE2 1 1 7 10025 1 1 85 HIS O O 17.971 -6.329 25.176 1.00 . A A . 85 HIS O 1 1 7 10026 1 1 86 HIS C C 18.735 -8.465 27.497 1.00 . A A . 86 HIS C 1 1 7 10027 1 1 86 HIS CA C 19.859 -7.693 26.784 1.00 . A A . 86 HIS CA 1 1 7 10028 1 1 86 HIS CB C 21.234 -7.987 27.446 1.00 . A A . 86 HIS CB 1 1 7 10029 1 1 86 HIS CD2 C 22.552 -6.773 25.546 1.00 . A A . 86 HIS CD2 1 1 7 10030 1 1 86 HIS CE1 C 24.422 -6.423 26.629 1.00 . A A . 86 HIS CE1 1 1 7 10031 1 1 86 HIS CG C 22.402 -7.290 26.792 1.00 . A A . 86 HIS CG 1 1 7 10032 1 1 86 HIS H H 20.067 -5.672 27.406 1.00 . A A . 86 HIS H 1 1 7 10033 1 1 86 HIS HA H 19.893 -8.018 25.742 1.00 . A A . 86 HIS HA 1 1 7 10034 1 1 86 HIS HB2 H 21.208 -7.675 28.481 1.00 . A A . 86 HIS HB2 1 1 7 10035 1 1 86 HIS HB3 H 21.432 -9.055 27.408 1.00 . A A . 86 HIS HB3 1 1 7 10036 1 1 86 HIS HD1 H 23.811 -7.310 28.366 1.00 . A A . 86 HIS HD1 1 1 7 10037 1 1 86 HIS HD2 H 21.819 -6.781 24.757 1.00 . A A . 86 HIS HD2 1 1 7 10038 1 1 86 HIS HE1 H 25.431 -6.111 26.869 1.00 . A A . 86 HIS HE1 1 1 7 10039 1 1 86 HIS HE2 H 24.127 -5.656 24.766 1.00 . A A . 86 HIS HE2 1 1 7 10040 1 1 86 HIS N N 19.565 -6.246 26.793 1.00 . A A . 86 HIS N 1 1 7 10041 1 1 86 HIS ND1 N 23.595 -7.054 27.441 1.00 . A A . 86 HIS ND1 1 1 7 10042 1 1 86 HIS NE2 N 23.810 -6.245 25.478 1.00 . A A . 86 HIS NE2 1 1 7 10043 1 1 86 HIS O O 18.214 -8.003 28.522 1.00 . A A . 86 HIS O 1 1 7 10044 1 1 87 HIS C C 17.190 -10.769 28.842 1.00 . A A . 87 HIS C 1 1 7 10045 1 1 87 HIS CA C 17.230 -10.466 27.330 1.00 . A A . 87 HIS CA 1 1 7 10046 1 1 87 HIS CB C 17.216 -11.786 26.502 1.00 . A A . 87 HIS CB 1 1 7 10047 1 1 87 HIS CD2 C 15.799 -11.369 24.363 1.00 . A A . 87 HIS CD2 1 1 7 10048 1 1 87 HIS CE1 C 17.381 -11.549 22.872 1.00 . A A . 87 HIS CE1 1 1 7 10049 1 1 87 HIS CG C 16.954 -11.600 25.028 1.00 . A A . 87 HIS CG 1 1 7 10050 1 1 87 HIS H H 18.970 -9.990 26.218 1.00 . A A . 87 HIS H 1 1 7 10051 1 1 87 HIS HA H 16.343 -9.896 27.075 1.00 . A A . 87 HIS HA 1 1 7 10052 1 1 87 HIS HB2 H 18.177 -12.278 26.605 1.00 . A A . 87 HIS HB2 1 1 7 10053 1 1 87 HIS HB3 H 16.450 -12.449 26.889 1.00 . A A . 87 HIS HB3 1 1 7 10054 1 1 87 HIS HD1 H 18.885 -11.868 24.217 1.00 . A A . 87 HIS HD1 1 1 7 10055 1 1 87 HIS HD2 H 14.825 -11.226 24.803 1.00 . A A . 87 HIS HD2 1 1 7 10056 1 1 87 HIS HE1 H 17.908 -11.575 21.927 1.00 . A A . 87 HIS HE1 1 1 7 10057 1 1 87 HIS HE2 H 15.431 -11.366 22.308 1.00 . A A . 87 HIS HE2 1 1 7 10058 1 1 87 HIS N N 18.399 -9.649 26.938 1.00 . A A . 87 HIS N 1 1 7 10059 1 1 87 HIS ND1 N 17.928 -11.707 24.060 1.00 . A A . 87 HIS ND1 1 1 7 10060 1 1 87 HIS NE2 N 16.094 -11.347 23.028 1.00 . A A . 87 HIS NE2 1 1 7 10061 1 1 87 HIS O O 16.318 -10.259 29.564 1.00 . A A . 87 HIS O 1 1 7 10062 1 1 88 HIS C C 19.602 -12.773 30.887 1.00 . A A . 88 HIS C 1 1 7 10063 1 1 88 HIS CA C 18.247 -12.049 30.694 1.00 . A A . 88 HIS CA 1 1 7 10064 1 1 88 HIS CB C 17.047 -12.988 31.038 1.00 . A A . 88 HIS CB 1 1 7 10065 1 1 88 HIS CD2 C 16.873 -13.028 33.650 1.00 . A A . 88 HIS CD2 1 1 7 10066 1 1 88 HIS CE1 C 17.192 -15.174 33.953 1.00 . A A . 88 HIS CE1 1 1 7 10067 1 1 88 HIS CG C 17.069 -13.587 32.429 1.00 . A A . 88 HIS CG 1 1 7 10068 1 1 88 HIS H H 18.863 -11.857 28.678 1.00 . A A . 88 HIS H 1 1 7 10069 1 1 88 HIS HA H 18.211 -11.175 31.347 1.00 . A A . 88 HIS HA 1 1 7 10070 1 1 88 HIS HB2 H 16.130 -12.425 30.943 1.00 . A A . 88 HIS HB2 1 1 7 10071 1 1 88 HIS HB3 H 17.025 -13.803 30.323 1.00 . A A . 88 HIS HB3 1 1 7 10072 1 1 88 HIS HD1 H 17.422 -15.618 31.972 1.00 . A A . 88 HIS HD1 1 1 7 10073 1 1 88 HIS HD2 H 16.693 -11.981 33.855 1.00 . A A . 88 HIS HD2 1 1 7 10074 1 1 88 HIS HE1 H 17.301 -16.140 34.423 1.00 . A A . 88 HIS HE1 1 1 7 10075 1 1 88 HIS HE2 H 16.652 -13.966 35.509 1.00 . A A . 88 HIS HE2 1 1 7 10076 1 1 88 HIS N N 18.161 -11.573 29.302 1.00 . A A . 88 HIS N 1 1 7 10077 1 1 88 HIS ND1 N 17.268 -14.933 32.662 1.00 . A A . 88 HIS ND1 1 1 7 10078 1 1 88 HIS NE2 N 16.952 -14.036 34.578 1.00 . A A . 88 HIS NE2 1 1 7 10079 1 1 88 HIS O O 20.493 -12.234 31.580 1.00 . A A . 88 HIS O 1 1 7 10080 1 1 88 HIS OXT O 19.788 -13.855 30.294 1.00 . A A . 88 HIS OXT 1 1 8 10081 1 1 1 MET C C 9.507 5.998 11.320 1.00 . A A . 1 MET C 1 1 8 10082 1 1 1 MET CA C 8.974 5.793 12.754 1.00 . A A . 1 MET CA 1 1 8 10083 1 1 1 MET CB C 9.413 6.960 13.682 1.00 . A A . 1 MET CB 1 1 8 10084 1 1 1 MET CE C 8.508 7.980 17.665 1.00 . A A . 1 MET CE 1 1 8 10085 1 1 1 MET CG C 8.794 6.925 15.082 1.00 . A A . 1 MET CG 1 1 8 10086 1 1 1 MET H1 H 9.215 3.726 12.666 1.00 . A A . 1 MET H1 1 1 8 10087 1 1 1 MET H2 H 8.997 4.318 14.230 1.00 . A A . 1 MET H2 1 1 8 10088 1 1 1 MET H3 H 10.479 4.527 13.447 1.00 . A A . 1 MET H3 1 1 8 10089 1 1 1 MET HA H 7.893 5.756 12.713 1.00 . A A . 1 MET HA 1 1 8 10090 1 1 1 MET HB2 H 10.491 6.939 13.789 1.00 . A A . 1 MET HB2 1 1 8 10091 1 1 1 MET HB3 H 9.135 7.903 13.216 1.00 . A A . 1 MET HB3 1 1 8 10092 1 1 1 MET HE1 H 8.778 8.739 18.383 1.00 . A A . 1 MET HE1 1 1 8 10093 1 1 1 MET HE2 H 8.788 7.010 18.046 1.00 . A A . 1 MET HE2 1 1 8 10094 1 1 1 MET HE3 H 7.439 8.006 17.499 1.00 . A A . 1 MET HE3 1 1 8 10095 1 1 1 MET HG2 H 7.717 6.987 14.992 1.00 . A A . 1 MET HG2 1 1 8 10096 1 1 1 MET HG3 H 9.061 5.991 15.560 1.00 . A A . 1 MET HG3 1 1 8 10097 1 1 1 MET N N 9.448 4.501 13.312 1.00 . A A . 1 MET N 1 1 8 10098 1 1 1 MET O O 10.067 5.071 10.717 1.00 . A A . 1 MET O 1 1 8 10099 1 1 1 MET SD S 9.365 8.294 16.118 1.00 . A A . 1 MET SD 1 1 8 10100 1 1 2 GLY C C 8.880 7.112 8.318 1.00 . A A . 2 GLY C 1 1 8 10101 1 1 2 GLY CA C 9.785 7.591 9.450 1.00 . A A . 2 GLY CA 1 1 8 10102 1 1 2 GLY H H 8.759 7.869 11.276 1.00 . A A . 2 GLY H 1 1 8 10103 1 1 2 GLY HA2 H 9.854 8.671 9.414 1.00 . A A . 2 GLY HA2 1 1 8 10104 1 1 2 GLY HA3 H 10.781 7.185 9.308 1.00 . A A . 2 GLY HA3 1 1 8 10105 1 1 2 GLY N N 9.284 7.212 10.770 1.00 . A A . 2 GLY N 1 1 8 10106 1 1 2 GLY O O 8.000 7.854 7.860 1.00 . A A . 2 GLY O 1 1 8 10107 1 1 3 GLU C C 8.180 3.774 6.852 1.00 . A A . 3 GLU C 1 1 8 10108 1 1 3 GLU CA C 8.435 5.286 6.697 1.00 . A A . 3 GLU CA 1 1 8 10109 1 1 3 GLU CB C 9.327 5.542 5.440 1.00 . A A . 3 GLU CB 1 1 8 10110 1 1 3 GLU CD C 11.683 5.113 6.456 1.00 . A A . 3 GLU CD 1 1 8 10111 1 1 3 GLU CG C 10.656 4.748 5.368 1.00 . A A . 3 GLU CG 1 1 8 10112 1 1 3 GLU H H 9.673 5.269 8.422 1.00 . A A . 3 GLU H 1 1 8 10113 1 1 3 GLU HA H 7.475 5.782 6.547 1.00 . A A . 3 GLU HA 1 1 8 10114 1 1 3 GLU HB2 H 8.750 5.299 4.554 1.00 . A A . 3 GLU HB2 1 1 8 10115 1 1 3 GLU HB3 H 9.567 6.599 5.399 1.00 . A A . 3 GLU HB3 1 1 8 10116 1 1 3 GLU HG2 H 10.427 3.691 5.442 1.00 . A A . 3 GLU HG2 1 1 8 10117 1 1 3 GLU HG3 H 11.105 4.928 4.396 1.00 . A A . 3 GLU HG3 1 1 8 10118 1 1 3 GLU N N 9.072 5.848 7.902 1.00 . A A . 3 GLU N 1 1 8 10119 1 1 3 GLU O O 8.643 3.154 7.808 1.00 . A A . 3 GLU O 1 1 8 10120 1 1 3 GLU OE1 O 12.478 6.046 6.245 1.00 . A A . 3 GLU OE1 1 1 8 10121 1 1 3 GLU OE2 O 11.701 4.465 7.527 1.00 . A A . 3 GLU OE2 1 1 8 10122 1 1 4 MET C C 7.055 1.444 4.238 1.00 . A A . 4 MET C 1 1 8 10123 1 1 4 MET CA C 7.229 1.761 5.732 1.00 . A A . 4 MET CA 1 1 8 10124 1 1 4 MET CB C 5.978 1.254 6.514 1.00 . A A . 4 MET CB 1 1 8 10125 1 1 4 MET CE C 2.929 0.362 6.684 1.00 . A A . 4 MET CE 1 1 8 10126 1 1 4 MET CG C 5.618 -0.228 6.229 1.00 . A A . 4 MET CG 1 1 8 10127 1 1 4 MET H H 6.947 3.817 5.278 1.00 . A A . 4 MET H 1 1 8 10128 1 1 4 MET HA H 8.116 1.252 6.106 1.00 . A A . 4 MET HA 1 1 8 10129 1 1 4 MET HB2 H 6.162 1.362 7.579 1.00 . A A . 4 MET HB2 1 1 8 10130 1 1 4 MET HB3 H 5.123 1.868 6.250 1.00 . A A . 4 MET HB3 1 1 8 10131 1 1 4 MET HE1 H 1.975 0.062 7.096 1.00 . A A . 4 MET HE1 1 1 8 10132 1 1 4 MET HE2 H 2.853 0.416 5.608 1.00 . A A . 4 MET HE2 1 1 8 10133 1 1 4 MET HE3 H 3.196 1.333 7.073 1.00 . A A . 4 MET HE3 1 1 8 10134 1 1 4 MET HG2 H 5.412 -0.340 5.174 1.00 . A A . 4 MET HG2 1 1 8 10135 1 1 4 MET HG3 H 6.468 -0.851 6.490 1.00 . A A . 4 MET HG3 1 1 8 10136 1 1 4 MET N N 7.416 3.217 5.902 1.00 . A A . 4 MET N 1 1 8 10137 1 1 4 MET O O 6.292 2.137 3.541 1.00 . A A . 4 MET O 1 1 8 10138 1 1 4 MET SD S 4.177 -0.829 7.143 1.00 . A A . 4 MET SD 1 1 8 10139 1 1 5 ASP C C 6.378 -1.151 2.466 1.00 . A A . 5 ASP C 1 1 8 10140 1 1 5 ASP CA C 7.541 -0.150 2.408 1.00 . A A . 5 ASP CA 1 1 8 10141 1 1 5 ASP CB C 8.809 -0.871 1.858 1.00 . A A . 5 ASP CB 1 1 8 10142 1 1 5 ASP CG C 10.081 -0.012 1.903 1.00 . A A . 5 ASP CG 1 1 8 10143 1 1 5 ASP H H 8.528 0.061 4.258 1.00 . A A . 5 ASP H 1 1 8 10144 1 1 5 ASP HA H 7.282 0.666 1.736 1.00 . A A . 5 ASP HA 1 1 8 10145 1 1 5 ASP HB2 H 8.989 -1.769 2.441 1.00 . A A . 5 ASP HB2 1 1 8 10146 1 1 5 ASP HB3 H 8.629 -1.171 0.829 1.00 . A A . 5 ASP HB3 1 1 8 10147 1 1 5 ASP N N 7.773 0.416 3.744 1.00 . A A . 5 ASP N 1 1 8 10148 1 1 5 ASP O O 6.454 -2.158 3.175 1.00 . A A . 5 ASP O 1 1 8 10149 1 1 5 ASP OD1 O 10.624 0.197 3.009 1.00 . A A . 5 ASP OD1 1 1 8 10150 1 1 5 ASP OD2 O 10.559 0.450 0.841 1.00 . A A . 5 ASP OD2 1 1 8 10151 1 1 6 ILE C C 4.324 -2.300 0.103 1.00 . A A . 6 ILE C 1 1 8 10152 1 1 6 ILE CA C 4.187 -1.754 1.520 1.00 . A A . 6 ILE CA 1 1 8 10153 1 1 6 ILE CB C 2.804 -1.027 1.670 1.00 . A A . 6 ILE CB 1 1 8 10154 1 1 6 ILE CD1 C 1.407 0.457 3.250 1.00 . A A . 6 ILE CD1 1 1 8 10155 1 1 6 ILE CG1 C 2.694 -0.320 3.048 1.00 . A A . 6 ILE CG1 1 1 8 10156 1 1 6 ILE CG2 C 1.643 -2.025 1.461 1.00 . A A . 6 ILE CG2 1 1 8 10157 1 1 6 ILE H H 5.340 -0.018 1.227 1.00 . A A . 6 ILE H 1 1 8 10158 1 1 6 ILE HA H 4.240 -2.572 2.243 1.00 . A A . 6 ILE HA 1 1 8 10159 1 1 6 ILE HB H 2.733 -0.274 0.890 1.00 . A A . 6 ILE HB 1 1 8 10160 1 1 6 ILE HD11 H 1.299 1.189 2.461 1.00 . A A . 6 ILE HD11 1 1 8 10161 1 1 6 ILE HD12 H 1.447 0.961 4.202 1.00 . A A . 6 ILE HD12 1 1 8 10162 1 1 6 ILE HD13 H 0.562 -0.218 3.237 1.00 . A A . 6 ILE HD13 1 1 8 10163 1 1 6 ILE HG12 H 2.759 -1.056 3.838 1.00 . A A . 6 ILE HG12 1 1 8 10164 1 1 6 ILE HG13 H 3.513 0.380 3.156 1.00 . A A . 6 ILE HG13 1 1 8 10165 1 1 6 ILE HG21 H 1.682 -2.797 2.219 1.00 . A A . 6 ILE HG21 1 1 8 10166 1 1 6 ILE HG22 H 1.723 -2.485 0.481 1.00 . A A . 6 ILE HG22 1 1 8 10167 1 1 6 ILE HG23 H 0.694 -1.508 1.529 1.00 . A A . 6 ILE HG23 1 1 8 10168 1 1 6 ILE N N 5.315 -0.850 1.725 1.00 . A A . 6 ILE N 1 1 8 10169 1 1 6 ILE O O 4.117 -1.573 -0.873 1.00 . A A . 6 ILE O 1 1 8 10170 1 1 7 ARG C C 3.851 -5.185 -1.635 1.00 . A A . 7 ARG C 1 1 8 10171 1 1 7 ARG CA C 4.976 -4.204 -1.287 1.00 . A A . 7 ARG CA 1 1 8 10172 1 1 7 ARG CB C 6.345 -4.925 -1.206 1.00 . A A . 7 ARG CB 1 1 8 10173 1 1 7 ARG CD C 8.196 -6.227 -2.410 1.00 . A A . 7 ARG CD 1 1 8 10174 1 1 7 ARG CG C 6.894 -5.427 -2.563 1.00 . A A . 7 ARG CG 1 1 8 10175 1 1 7 ARG CZ C 10.005 -5.989 -0.689 1.00 . A A . 7 ARG CZ 1 1 8 10176 1 1 7 ARG H H 4.722 -4.124 0.792 1.00 . A A . 7 ARG H 1 1 8 10177 1 1 7 ARG HA H 5.032 -3.432 -2.061 1.00 . A A . 7 ARG HA 1 1 8 10178 1 1 7 ARG HB2 H 7.071 -4.236 -0.786 1.00 . A A . 7 ARG HB2 1 1 8 10179 1 1 7 ARG HB3 H 6.257 -5.776 -0.533 1.00 . A A . 7 ARG HB3 1 1 8 10180 1 1 7 ARG HD2 H 7.975 -7.150 -1.886 1.00 . A A . 7 ARG HD2 1 1 8 10181 1 1 7 ARG HD3 H 8.578 -6.468 -3.397 1.00 . A A . 7 ARG HD3 1 1 8 10182 1 1 7 ARG HE H 9.375 -4.545 -1.929 1.00 . A A . 7 ARG HE 1 1 8 10183 1 1 7 ARG HG2 H 6.148 -6.058 -3.035 1.00 . A A . 7 ARG HG2 1 1 8 10184 1 1 7 ARG HG3 H 7.083 -4.571 -3.200 1.00 . A A . 7 ARG HG3 1 1 8 10185 1 1 7 ARG HH11 H 9.186 -7.852 -0.727 1.00 . A A . 7 ARG HH11 1 1 8 10186 1 1 7 ARG HH12 H 10.450 -7.621 0.439 1.00 . A A . 7 ARG HH12 1 1 8 10187 1 1 7 ARG HH21 H 11.041 -4.270 -0.425 1.00 . A A . 7 ARG HH21 1 1 8 10188 1 1 7 ARG HH22 H 11.505 -5.589 0.612 1.00 . A A . 7 ARG HH22 1 1 8 10189 1 1 7 ARG N N 4.673 -3.574 -0.008 1.00 . A A . 7 ARG N 1 1 8 10190 1 1 7 ARG NE N 9.237 -5.486 -1.675 1.00 . A A . 7 ARG NE 1 1 8 10191 1 1 7 ARG NH1 N 9.870 -7.258 -0.296 1.00 . A A . 7 ARG NH1 1 1 8 10192 1 1 7 ARG NH2 N 10.924 -5.223 -0.124 1.00 . A A . 7 ARG NH2 1 1 8 10193 1 1 7 ARG O O 3.591 -6.131 -0.885 1.00 . A A . 7 ARG O 1 1 8 10194 1 1 8 PHE C C 2.703 -6.665 -4.428 1.00 . A A . 8 PHE C 1 1 8 10195 1 1 8 PHE CA C 2.125 -5.804 -3.297 1.00 . A A . 8 PHE CA 1 1 8 10196 1 1 8 PHE CB C 0.944 -4.952 -3.835 1.00 . A A . 8 PHE CB 1 1 8 10197 1 1 8 PHE CD1 C -0.867 -4.862 -2.050 1.00 . A A . 8 PHE CD1 1 1 8 10198 1 1 8 PHE CD2 C 0.401 -2.875 -2.462 1.00 . A A . 8 PHE CD2 1 1 8 10199 1 1 8 PHE CE1 C -1.600 -4.199 -1.083 1.00 . A A . 8 PHE CE1 1 1 8 10200 1 1 8 PHE CE2 C -0.331 -2.216 -1.498 1.00 . A A . 8 PHE CE2 1 1 8 10201 1 1 8 PHE CG C 0.149 -4.211 -2.760 1.00 . A A . 8 PHE CG 1 1 8 10202 1 1 8 PHE CZ C -1.333 -2.875 -0.807 1.00 . A A . 8 PHE CZ 1 1 8 10203 1 1 8 PHE H H 3.480 -4.186 -3.311 1.00 . A A . 8 PHE H 1 1 8 10204 1 1 8 PHE HA H 1.765 -6.460 -2.496 1.00 . A A . 8 PHE HA 1 1 8 10205 1 1 8 PHE HB2 H 1.330 -4.218 -4.532 1.00 . A A . 8 PHE HB2 1 1 8 10206 1 1 8 PHE HB3 H 0.252 -5.599 -4.370 1.00 . A A . 8 PHE HB3 1 1 8 10207 1 1 8 PHE HD1 H -1.085 -5.902 -2.262 1.00 . A A . 8 PHE HD1 1 1 8 10208 1 1 8 PHE HD2 H 1.180 -2.344 -2.998 1.00 . A A . 8 PHE HD2 1 1 8 10209 1 1 8 PHE HE1 H -2.384 -4.716 -0.541 1.00 . A A . 8 PHE HE1 1 1 8 10210 1 1 8 PHE HE2 H -0.119 -1.176 -1.277 1.00 . A A . 8 PHE HE2 1 1 8 10211 1 1 8 PHE HZ H -1.901 -2.351 -0.044 1.00 . A A . 8 PHE HZ 1 1 8 10212 1 1 8 PHE N N 3.194 -4.946 -2.773 1.00 . A A . 8 PHE N 1 1 8 10213 1 1 8 PHE O O 3.661 -6.268 -5.092 1.00 . A A . 8 PHE O 1 1 8 10214 1 1 9 ARG C C 1.252 -9.427 -6.244 1.00 . A A . 9 ARG C 1 1 8 10215 1 1 9 ARG CA C 2.527 -8.794 -5.681 1.00 . A A . 9 ARG CA 1 1 8 10216 1 1 9 ARG CB C 3.481 -9.885 -5.112 1.00 . A A . 9 ARG CB 1 1 8 10217 1 1 9 ARG CD C 5.813 -10.562 -4.301 1.00 . A A . 9 ARG CD 1 1 8 10218 1 1 9 ARG CG C 4.922 -9.418 -4.811 1.00 . A A . 9 ARG CG 1 1 8 10219 1 1 9 ARG CZ C 5.816 -12.040 -2.268 1.00 . A A . 9 ARG CZ 1 1 8 10220 1 1 9 ARG H H 1.386 -8.103 -4.032 1.00 . A A . 9 ARG H 1 1 8 10221 1 1 9 ARG HA H 3.037 -8.244 -6.475 1.00 . A A . 9 ARG HA 1 1 8 10222 1 1 9 ARG HB2 H 3.059 -10.252 -4.181 1.00 . A A . 9 ARG HB2 1 1 8 10223 1 1 9 ARG HB3 H 3.528 -10.718 -5.798 1.00 . A A . 9 ARG HB3 1 1 8 10224 1 1 9 ARG HD2 H 6.002 -11.253 -5.115 1.00 . A A . 9 ARG HD2 1 1 8 10225 1 1 9 ARG HD3 H 6.753 -10.143 -3.959 1.00 . A A . 9 ARG HD3 1 1 8 10226 1 1 9 ARG HE H 4.195 -11.240 -3.131 1.00 . A A . 9 ARG HE 1 1 8 10227 1 1 9 ARG HG2 H 5.358 -9.012 -5.719 1.00 . A A . 9 ARG HG2 1 1 8 10228 1 1 9 ARG HG3 H 4.890 -8.638 -4.059 1.00 . A A . 9 ARG HG3 1 1 8 10229 1 1 9 ARG HH11 H 7.692 -11.705 -2.992 1.00 . A A . 9 ARG HH11 1 1 8 10230 1 1 9 ARG HH12 H 7.615 -12.726 -1.593 1.00 . A A . 9 ARG HH12 1 1 8 10231 1 1 9 ARG HH21 H 4.106 -12.623 -1.339 1.00 . A A . 9 ARG HH21 1 1 8 10232 1 1 9 ARG HH22 H 5.573 -13.243 -0.659 1.00 . A A . 9 ARG HH22 1 1 8 10233 1 1 9 ARG N N 2.130 -7.850 -4.621 1.00 . A A . 9 ARG N 1 1 8 10234 1 1 9 ARG NE N 5.176 -11.296 -3.188 1.00 . A A . 9 ARG NE 1 1 8 10235 1 1 9 ARG NH1 N 7.150 -12.167 -2.286 1.00 . A A . 9 ARG NH1 1 1 8 10236 1 1 9 ARG NH2 N 5.110 -12.684 -1.349 1.00 . A A . 9 ARG NH2 1 1 8 10237 1 1 9 ARG O O 0.426 -9.933 -5.470 1.00 . A A . 9 ARG O 1 1 8 10238 1 1 10 GLY C C 0.054 -10.151 -9.701 1.00 . A A . 10 GLY C 1 1 8 10239 1 1 10 GLY CA C -0.119 -9.897 -8.216 1.00 . A A . 10 GLY CA 1 1 8 10240 1 1 10 GLY H H 1.806 -9.001 -8.128 1.00 . A A . 10 GLY H 1 1 8 10241 1 1 10 GLY HA2 H -0.408 -10.827 -7.732 1.00 . A A . 10 GLY HA2 1 1 8 10242 1 1 10 GLY HA3 H -0.923 -9.183 -8.082 1.00 . A A . 10 GLY HA3 1 1 8 10243 1 1 10 GLY N N 1.087 -9.383 -7.572 1.00 . A A . 10 GLY N 1 1 8 10244 1 1 10 GLY O O 0.614 -9.316 -10.412 1.00 . A A . 10 GLY O 1 1 8 10245 1 1 11 ASP C C -1.332 -10.699 -12.405 1.00 . A A . 11 ASP C 1 1 8 10246 1 1 11 ASP CA C -0.495 -11.701 -11.576 1.00 . A A . 11 ASP CA 1 1 8 10247 1 1 11 ASP CB C -1.075 -13.132 -11.689 1.00 . A A . 11 ASP CB 1 1 8 10248 1 1 11 ASP CG C -1.180 -13.653 -13.134 1.00 . A A . 11 ASP CG 1 1 8 10249 1 1 11 ASP H H -0.849 -11.928 -9.498 1.00 . A A . 11 ASP H 1 1 8 10250 1 1 11 ASP HA H 0.525 -11.699 -11.948 1.00 . A A . 11 ASP HA 1 1 8 10251 1 1 11 ASP HB2 H -0.438 -13.809 -11.127 1.00 . A A . 11 ASP HB2 1 1 8 10252 1 1 11 ASP HB3 H -2.061 -13.147 -11.235 1.00 . A A . 11 ASP HB3 1 1 8 10253 1 1 11 ASP N N -0.460 -11.310 -10.157 1.00 . A A . 11 ASP N 1 1 8 10254 1 1 11 ASP O O -1.061 -10.474 -13.587 1.00 . A A . 11 ASP O 1 1 8 10255 1 1 11 ASP OD1 O -0.164 -14.127 -13.682 1.00 . A A . 11 ASP OD1 1 1 8 10256 1 1 11 ASP OD2 O -2.282 -13.623 -13.719 1.00 . A A . 11 ASP OD2 1 1 8 10257 1 1 12 ASP C C -2.647 -7.678 -12.037 1.00 . A A . 12 ASP C 1 1 8 10258 1 1 12 ASP CA C -3.205 -9.082 -12.340 1.00 . A A . 12 ASP CA 1 1 8 10259 1 1 12 ASP CB C -4.644 -9.255 -11.777 1.00 . A A . 12 ASP CB 1 1 8 10260 1 1 12 ASP CG C -5.671 -8.299 -12.410 1.00 . A A . 12 ASP CG 1 1 8 10261 1 1 12 ASP H H -2.462 -10.329 -10.805 1.00 . A A . 12 ASP H 1 1 8 10262 1 1 12 ASP HA H -3.228 -9.231 -13.420 1.00 . A A . 12 ASP HA 1 1 8 10263 1 1 12 ASP HB2 H -4.973 -10.275 -11.961 1.00 . A A . 12 ASP HB2 1 1 8 10264 1 1 12 ASP HB3 H -4.627 -9.095 -10.703 1.00 . A A . 12 ASP HB3 1 1 8 10265 1 1 12 ASP N N -2.327 -10.098 -11.747 1.00 . A A . 12 ASP N 1 1 8 10266 1 1 12 ASP O O -2.717 -7.211 -10.892 1.00 . A A . 12 ASP O 1 1 8 10267 1 1 12 ASP OD1 O -5.980 -8.460 -13.606 1.00 . A A . 12 ASP OD1 1 1 8 10268 1 1 12 ASP OD2 O -6.184 -7.405 -11.716 1.00 . A A . 12 ASP OD2 1 1 8 10269 1 1 13 LEU C C -2.546 -4.626 -12.636 1.00 . A A . 13 LEU C 1 1 8 10270 1 1 13 LEU CA C -1.464 -5.679 -12.941 1.00 . A A . 13 LEU CA 1 1 8 10271 1 1 13 LEU CB C -0.664 -5.288 -14.216 1.00 . A A . 13 LEU CB 1 1 8 10272 1 1 13 LEU CD1 C 1.175 -3.946 -12.986 1.00 . A A . 13 LEU CD1 1 1 8 10273 1 1 13 LEU CD2 C 0.853 -3.658 -15.500 1.00 . A A . 13 LEU CD2 1 1 8 10274 1 1 13 LEU CG C 0.155 -3.947 -14.150 1.00 . A A . 13 LEU CG 1 1 8 10275 1 1 13 LEU H H -1.954 -7.506 -13.919 1.00 . A A . 13 LEU H 1 1 8 10276 1 1 13 LEU HA H -0.775 -5.707 -12.103 1.00 . A A . 13 LEU HA 1 1 8 10277 1 1 13 LEU HB2 H 0.028 -6.093 -14.438 1.00 . A A . 13 LEU HB2 1 1 8 10278 1 1 13 LEU HB3 H -1.362 -5.214 -15.044 1.00 . A A . 13 LEU HB3 1 1 8 10279 1 1 13 LEU HD11 H 0.654 -4.076 -12.046 1.00 . A A . 13 LEU HD11 1 1 8 10280 1 1 13 LEU HD12 H 1.702 -3.003 -12.968 1.00 . A A . 13 LEU HD12 1 1 8 10281 1 1 13 LEU HD13 H 1.888 -4.752 -13.116 1.00 . A A . 13 LEU HD13 1 1 8 10282 1 1 13 LEU HD21 H 1.373 -2.711 -15.445 1.00 . A A . 13 LEU HD21 1 1 8 10283 1 1 13 LEU HD22 H 0.110 -3.609 -16.286 1.00 . A A . 13 LEU HD22 1 1 8 10284 1 1 13 LEU HD23 H 1.561 -4.445 -15.725 1.00 . A A . 13 LEU HD23 1 1 8 10285 1 1 13 LEU HG H -0.533 -3.131 -13.964 1.00 . A A . 13 LEU HG 1 1 8 10286 1 1 13 LEU N N -2.042 -7.037 -13.063 1.00 . A A . 13 LEU N 1 1 8 10287 1 1 13 LEU O O -2.249 -3.616 -12.001 1.00 . A A . 13 LEU O 1 1 8 10288 1 1 14 GLU C C -5.120 -3.870 -11.221 1.00 . A A . 14 GLU C 1 1 8 10289 1 1 14 GLU CA C -4.953 -4.012 -12.742 1.00 . A A . 14 GLU CA 1 1 8 10290 1 1 14 GLU CB C -6.279 -4.549 -13.342 1.00 . A A . 14 GLU CB 1 1 8 10291 1 1 14 GLU CD C -6.285 -3.084 -15.448 1.00 . A A . 14 GLU CD 1 1 8 10292 1 1 14 GLU CG C -6.392 -4.505 -14.871 1.00 . A A . 14 GLU CG 1 1 8 10293 1 1 14 GLU H H -3.972 -5.727 -13.546 1.00 . A A . 14 GLU H 1 1 8 10294 1 1 14 GLU HA H -4.741 -3.038 -13.166 1.00 . A A . 14 GLU HA 1 1 8 10295 1 1 14 GLU HB2 H -6.401 -5.582 -13.034 1.00 . A A . 14 GLU HB2 1 1 8 10296 1 1 14 GLU HB3 H -7.105 -3.978 -12.933 1.00 . A A . 14 GLU HB3 1 1 8 10297 1 1 14 GLU HG2 H -5.618 -5.130 -15.298 1.00 . A A . 14 GLU HG2 1 1 8 10298 1 1 14 GLU HG3 H -7.360 -4.913 -15.146 1.00 . A A . 14 GLU HG3 1 1 8 10299 1 1 14 GLU N N -3.808 -4.894 -13.054 1.00 . A A . 14 GLU N 1 1 8 10300 1 1 14 GLU O O -5.314 -2.774 -10.722 1.00 . A A . 14 GLU O 1 1 8 10301 1 1 14 GLU OE1 O -7.207 -2.274 -15.220 1.00 . A A . 14 GLU OE1 1 1 8 10302 1 1 14 GLU OE2 O -5.283 -2.763 -16.110 1.00 . A A . 14 GLU OE2 1 1 8 10303 1 1 15 ALA C C -4.045 -4.283 -8.334 1.00 . A A . 15 ALA C 1 1 8 10304 1 1 15 ALA CA C -5.148 -5.075 -9.053 1.00 . A A . 15 ALA CA 1 1 8 10305 1 1 15 ALA CB C -5.134 -6.541 -8.612 1.00 . A A . 15 ALA CB 1 1 8 10306 1 1 15 ALA H H -4.805 -5.843 -10.992 1.00 . A A . 15 ALA H 1 1 8 10307 1 1 15 ALA HA H -6.113 -4.649 -8.794 1.00 . A A . 15 ALA HA 1 1 8 10308 1 1 15 ALA HB1 H -4.176 -6.991 -8.849 1.00 . A A . 15 ALA HB1 1 1 8 10309 1 1 15 ALA HB2 H -5.915 -7.080 -9.132 1.00 . A A . 15 ALA HB2 1 1 8 10310 1 1 15 ALA HB3 H -5.304 -6.603 -7.546 1.00 . A A . 15 ALA HB3 1 1 8 10311 1 1 15 ALA N N -5.004 -5.004 -10.511 1.00 . A A . 15 ALA N 1 1 8 10312 1 1 15 ALA O O -4.289 -3.703 -7.277 1.00 . A A . 15 ALA O 1 1 8 10313 1 1 16 LEU C C -1.897 -1.980 -8.643 1.00 . A A . 16 LEU C 1 1 8 10314 1 1 16 LEU CA C -1.686 -3.494 -8.411 1.00 . A A . 16 LEU CA 1 1 8 10315 1 1 16 LEU CB C -0.366 -3.973 -9.083 1.00 . A A . 16 LEU CB 1 1 8 10316 1 1 16 LEU CD1 C 1.271 -5.855 -9.685 1.00 . A A . 16 LEU CD1 1 1 8 10317 1 1 16 LEU CD2 C 0.081 -5.893 -7.432 1.00 . A A . 16 LEU CD2 1 1 8 10318 1 1 16 LEU CG C -0.021 -5.493 -8.920 1.00 . A A . 16 LEU CG 1 1 8 10319 1 1 16 LEU H H -2.707 -4.801 -9.749 1.00 . A A . 16 LEU H 1 1 8 10320 1 1 16 LEU HA H -1.623 -3.678 -7.341 1.00 . A A . 16 LEU HA 1 1 8 10321 1 1 16 LEU HB2 H -0.430 -3.754 -10.147 1.00 . A A . 16 LEU HB2 1 1 8 10322 1 1 16 LEU HB3 H 0.455 -3.398 -8.673 1.00 . A A . 16 LEU HB3 1 1 8 10323 1 1 16 LEU HD11 H 1.151 -5.605 -10.732 1.00 . A A . 16 LEU HD11 1 1 8 10324 1 1 16 LEU HD12 H 1.466 -6.915 -9.598 1.00 . A A . 16 LEU HD12 1 1 8 10325 1 1 16 LEU HD13 H 2.111 -5.302 -9.280 1.00 . A A . 16 LEU HD13 1 1 8 10326 1 1 16 LEU HD21 H 0.864 -5.324 -6.946 1.00 . A A . 16 LEU HD21 1 1 8 10327 1 1 16 LEU HD22 H 0.304 -6.948 -7.353 1.00 . A A . 16 LEU HD22 1 1 8 10328 1 1 16 LEU HD23 H -0.863 -5.696 -6.939 1.00 . A A . 16 LEU HD23 1 1 8 10329 1 1 16 LEU HG H -0.823 -6.079 -9.357 1.00 . A A . 16 LEU HG 1 1 8 10330 1 1 16 LEU N N -2.834 -4.265 -8.931 1.00 . A A . 16 LEU N 1 1 8 10331 1 1 16 LEU O O -1.585 -1.174 -7.776 1.00 . A A . 16 LEU O 1 1 8 10332 1 1 17 GLU C C -3.871 0.362 -9.295 1.00 . A A . 17 GLU C 1 1 8 10333 1 1 17 GLU CA C -2.777 -0.234 -10.210 1.00 . A A . 17 GLU CA 1 1 8 10334 1 1 17 GLU CB C -3.254 -0.207 -11.693 1.00 . A A . 17 GLU CB 1 1 8 10335 1 1 17 GLU CD C -1.273 0.696 -13.085 1.00 . A A . 17 GLU CD 1 1 8 10336 1 1 17 GLU CG C -2.159 -0.513 -12.747 1.00 . A A . 17 GLU CG 1 1 8 10337 1 1 17 GLU H H -2.639 -2.347 -10.467 1.00 . A A . 17 GLU H 1 1 8 10338 1 1 17 GLU HA H -1.872 0.360 -10.117 1.00 . A A . 17 GLU HA 1 1 8 10339 1 1 17 GLU HB2 H -4.048 -0.941 -11.813 1.00 . A A . 17 GLU HB2 1 1 8 10340 1 1 17 GLU HB3 H -3.670 0.772 -11.913 1.00 . A A . 17 GLU HB3 1 1 8 10341 1 1 17 GLU HG2 H -1.529 -1.311 -12.371 1.00 . A A . 17 GLU HG2 1 1 8 10342 1 1 17 GLU HG3 H -2.635 -0.859 -13.651 1.00 . A A . 17 GLU HG3 1 1 8 10343 1 1 17 GLU N N -2.450 -1.632 -9.821 1.00 . A A . 17 GLU N 1 1 8 10344 1 1 17 GLU O O -3.782 1.521 -8.857 1.00 . A A . 17 GLU O 1 1 8 10345 1 1 17 GLU OE1 O -0.422 1.069 -12.273 1.00 . A A . 17 GLU OE1 1 1 8 10346 1 1 17 GLU OE2 O -1.439 1.294 -14.173 1.00 . A A . 17 GLU OE2 1 1 8 10347 1 1 18 LYS C C -5.661 0.019 -6.724 1.00 . A A . 18 LYS C 1 1 8 10348 1 1 18 LYS CA C -6.053 -0.102 -8.208 1.00 . A A . 18 LYS CA 1 1 8 10349 1 1 18 LYS CB C -7.172 -1.158 -8.441 1.00 . A A . 18 LYS CB 1 1 8 10350 1 1 18 LYS CD C -8.532 -2.423 -10.258 1.00 . A A . 18 LYS CD 1 1 8 10351 1 1 18 LYS CE C -9.283 -2.316 -11.596 1.00 . A A . 18 LYS CE 1 1 8 10352 1 1 18 LYS CG C -7.827 -1.100 -9.854 1.00 . A A . 18 LYS CG 1 1 8 10353 1 1 18 LYS H H -4.832 -1.386 -9.355 1.00 . A A . 18 LYS H 1 1 8 10354 1 1 18 LYS HA H -6.412 0.868 -8.556 1.00 . A A . 18 LYS HA 1 1 8 10355 1 1 18 LYS HB2 H -6.743 -2.145 -8.301 1.00 . A A . 18 LYS HB2 1 1 8 10356 1 1 18 LYS HB3 H -7.953 -1.017 -7.700 1.00 . A A . 18 LYS HB3 1 1 8 10357 1 1 18 LYS HD2 H -7.779 -3.198 -10.353 1.00 . A A . 18 LYS HD2 1 1 8 10358 1 1 18 LYS HD3 H -9.232 -2.712 -9.487 1.00 . A A . 18 LYS HD3 1 1 8 10359 1 1 18 LYS HE2 H -9.678 -3.290 -11.856 1.00 . A A . 18 LYS HE2 1 1 8 10360 1 1 18 LYS HE3 H -10.109 -1.621 -11.483 1.00 . A A . 18 LYS HE3 1 1 8 10361 1 1 18 LYS HG2 H -8.556 -0.295 -9.872 1.00 . A A . 18 LYS HG2 1 1 8 10362 1 1 18 LYS HG3 H -7.054 -0.884 -10.587 1.00 . A A . 18 LYS HG3 1 1 8 10363 1 1 18 LYS HZ1 H -7.536 -2.402 -12.739 1.00 . A A . 18 LYS HZ1 1 1 8 10364 1 1 18 LYS HZ2 H -8.163 -0.843 -12.572 1.00 . A A . 18 LYS HZ2 1 1 8 10365 1 1 18 LYS HZ3 H -8.899 -1.947 -13.619 1.00 . A A . 18 LYS HZ3 1 1 8 10366 1 1 18 LYS N N -4.884 -0.469 -9.013 1.00 . A A . 18 LYS N 1 1 8 10367 1 1 18 LYS NZ N -8.411 -1.844 -12.706 1.00 . A A . 18 LYS NZ 1 1 8 10368 1 1 18 LYS O O -6.020 1.006 -6.073 1.00 . A A . 18 LYS O 1 1 8 10369 1 1 19 ALA C C -3.435 0.227 -4.604 1.00 . A A . 19 ALA C 1 1 8 10370 1 1 19 ALA CA C -4.355 -0.971 -4.837 1.00 . A A . 19 ALA CA 1 1 8 10371 1 1 19 ALA CB C -3.608 -2.273 -4.526 1.00 . A A . 19 ALA CB 1 1 8 10372 1 1 19 ALA H H -4.667 -1.739 -6.797 1.00 . A A . 19 ALA H 1 1 8 10373 1 1 19 ALA HA H -5.209 -0.902 -4.161 1.00 . A A . 19 ALA HA 1 1 8 10374 1 1 19 ALA HB1 H -2.754 -2.369 -5.183 1.00 . A A . 19 ALA HB1 1 1 8 10375 1 1 19 ALA HB2 H -4.269 -3.117 -4.681 1.00 . A A . 19 ALA HB2 1 1 8 10376 1 1 19 ALA HB3 H -3.271 -2.269 -3.497 1.00 . A A . 19 ALA HB3 1 1 8 10377 1 1 19 ALA N N -4.883 -0.976 -6.221 1.00 . A A . 19 ALA N 1 1 8 10378 1 1 19 ALA O O -3.496 0.843 -3.547 1.00 . A A . 19 ALA O 1 1 8 10379 1 1 20 LEU C C -2.488 2.995 -5.374 1.00 . A A . 20 LEU C 1 1 8 10380 1 1 20 LEU CA C -1.694 1.709 -5.616 1.00 . A A . 20 LEU CA 1 1 8 10381 1 1 20 LEU CB C -0.896 1.791 -6.962 1.00 . A A . 20 LEU CB 1 1 8 10382 1 1 20 LEU CD1 C -0.461 4.253 -7.705 1.00 . A A . 20 LEU CD1 1 1 8 10383 1 1 20 LEU CD2 C 0.916 3.233 -5.820 1.00 . A A . 20 LEU CD2 1 1 8 10384 1 1 20 LEU CG C 0.157 2.956 -7.140 1.00 . A A . 20 LEU CG 1 1 8 10385 1 1 20 LEU H H -2.543 -0.087 -6.380 1.00 . A A . 20 LEU H 1 1 8 10386 1 1 20 LEU HA H -0.990 1.571 -4.798 1.00 . A A . 20 LEU HA 1 1 8 10387 1 1 20 LEU HB2 H -0.369 0.851 -7.078 1.00 . A A . 20 LEU HB2 1 1 8 10388 1 1 20 LEU HB3 H -1.616 1.856 -7.776 1.00 . A A . 20 LEU HB3 1 1 8 10389 1 1 20 LEU HD11 H -1.216 4.630 -7.027 1.00 . A A . 20 LEU HD11 1 1 8 10390 1 1 20 LEU HD12 H -0.915 4.049 -8.664 1.00 . A A . 20 LEU HD12 1 1 8 10391 1 1 20 LEU HD13 H 0.312 5.001 -7.833 1.00 . A A . 20 LEU HD13 1 1 8 10392 1 1 20 LEU HD21 H 1.689 3.965 -5.997 1.00 . A A . 20 LEU HD21 1 1 8 10393 1 1 20 LEU HD22 H 1.370 2.317 -5.464 1.00 . A A . 20 LEU HD22 1 1 8 10394 1 1 20 LEU HD23 H 0.233 3.611 -5.068 1.00 . A A . 20 LEU HD23 1 1 8 10395 1 1 20 LEU HG H 0.889 2.641 -7.863 1.00 . A A . 20 LEU HG 1 1 8 10396 1 1 20 LEU N N -2.590 0.532 -5.620 1.00 . A A . 20 LEU N 1 1 8 10397 1 1 20 LEU O O -2.191 3.731 -4.431 1.00 . A A . 20 LEU O 1 1 8 10398 1 1 21 LYS C C -5.006 4.614 -4.832 1.00 . A A . 21 LYS C 1 1 8 10399 1 1 21 LYS CA C -4.311 4.451 -6.198 1.00 . A A . 21 LYS CA 1 1 8 10400 1 1 21 LYS CB C -5.361 4.399 -7.328 1.00 . A A . 21 LYS CB 1 1 8 10401 1 1 21 LYS CD C -7.409 5.506 -8.471 1.00 . A A . 21 LYS CD 1 1 8 10402 1 1 21 LYS CE C -8.549 4.564 -8.040 1.00 . A A . 21 LYS CE 1 1 8 10403 1 1 21 LYS CG C -6.280 5.642 -7.418 1.00 . A A . 21 LYS CG 1 1 8 10404 1 1 21 LYS H H -3.694 2.556 -6.920 1.00 . A A . 21 LYS H 1 1 8 10405 1 1 21 LYS HA H -3.642 5.292 -6.373 1.00 . A A . 21 LYS HA 1 1 8 10406 1 1 21 LYS HB2 H -4.847 4.286 -8.281 1.00 . A A . 21 LYS HB2 1 1 8 10407 1 1 21 LYS HB3 H -5.984 3.526 -7.175 1.00 . A A . 21 LYS HB3 1 1 8 10408 1 1 21 LYS HD2 H -7.833 6.489 -8.651 1.00 . A A . 21 LYS HD2 1 1 8 10409 1 1 21 LYS HD3 H -6.984 5.138 -9.400 1.00 . A A . 21 LYS HD3 1 1 8 10410 1 1 21 LYS HE2 H -8.971 4.928 -7.113 1.00 . A A . 21 LYS HE2 1 1 8 10411 1 1 21 LYS HE3 H -9.316 4.575 -8.800 1.00 . A A . 21 LYS HE3 1 1 8 10412 1 1 21 LYS HG2 H -6.732 5.812 -6.447 1.00 . A A . 21 LYS HG2 1 1 8 10413 1 1 21 LYS HG3 H -5.668 6.504 -7.671 1.00 . A A . 21 LYS HG3 1 1 8 10414 1 1 21 LYS HZ1 H -7.570 2.819 -8.640 1.00 . A A . 21 LYS HZ1 1 1 8 10415 1 1 21 LYS HZ2 H -8.960 2.546 -7.724 1.00 . A A . 21 LYS HZ2 1 1 8 10416 1 1 21 LYS HZ3 H -7.547 3.074 -6.966 1.00 . A A . 21 LYS HZ3 1 1 8 10417 1 1 21 LYS N N -3.496 3.230 -6.231 1.00 . A A . 21 LYS N 1 1 8 10418 1 1 21 LYS NZ N -8.124 3.154 -7.829 1.00 . A A . 21 LYS NZ 1 1 8 10419 1 1 21 LYS O O -5.115 5.729 -4.306 1.00 . A A . 21 LYS O 1 1 8 10420 1 1 22 GLU C C -5.126 3.664 -1.809 1.00 . A A . 22 GLU C 1 1 8 10421 1 1 22 GLU CA C -6.120 3.450 -2.962 1.00 . A A . 22 GLU CA 1 1 8 10422 1 1 22 GLU CB C -6.919 2.139 -2.770 1.00 . A A . 22 GLU CB 1 1 8 10423 1 1 22 GLU CD C -9.058 3.089 -3.854 1.00 . A A . 22 GLU CD 1 1 8 10424 1 1 22 GLU CG C -8.060 1.918 -3.785 1.00 . A A . 22 GLU CG 1 1 8 10425 1 1 22 GLU H H -5.317 2.626 -4.746 1.00 . A A . 22 GLU H 1 1 8 10426 1 1 22 GLU HA H -6.825 4.279 -2.957 1.00 . A A . 22 GLU HA 1 1 8 10427 1 1 22 GLU HB2 H -6.235 1.295 -2.843 1.00 . A A . 22 GLU HB2 1 1 8 10428 1 1 22 GLU HB3 H -7.353 2.136 -1.776 1.00 . A A . 22 GLU HB3 1 1 8 10429 1 1 22 GLU HG2 H -7.623 1.763 -4.766 1.00 . A A . 22 GLU HG2 1 1 8 10430 1 1 22 GLU HG3 H -8.602 1.017 -3.507 1.00 . A A . 22 GLU HG3 1 1 8 10431 1 1 22 GLU N N -5.447 3.475 -4.263 1.00 . A A . 22 GLU N 1 1 8 10432 1 1 22 GLU O O -5.473 4.318 -0.845 1.00 . A A . 22 GLU O 1 1 8 10433 1 1 22 GLU OE1 O -9.953 3.173 -2.987 1.00 . A A . 22 GLU OE1 1 1 8 10434 1 1 22 GLU OE2 O -8.946 3.932 -4.776 1.00 . A A . 22 GLU OE2 1 1 8 10435 1 1 23 MET C C -2.386 4.823 -0.879 1.00 . A A . 23 MET C 1 1 8 10436 1 1 23 MET CA C -2.829 3.355 -0.914 1.00 . A A . 23 MET CA 1 1 8 10437 1 1 23 MET CB C -1.603 2.451 -1.189 1.00 . A A . 23 MET CB 1 1 8 10438 1 1 23 MET CE C -2.338 1.264 1.904 1.00 . A A . 23 MET CE 1 1 8 10439 1 1 23 MET CG C -1.785 0.954 -0.852 1.00 . A A . 23 MET CG 1 1 8 10440 1 1 23 MET H H -3.708 2.548 -2.684 1.00 . A A . 23 MET H 1 1 8 10441 1 1 23 MET HA H -3.246 3.100 0.058 1.00 . A A . 23 MET HA 1 1 8 10442 1 1 23 MET HB2 H -1.349 2.533 -2.244 1.00 . A A . 23 MET HB2 1 1 8 10443 1 1 23 MET HB3 H -0.761 2.817 -0.613 1.00 . A A . 23 MET HB3 1 1 8 10444 1 1 23 MET HE1 H -2.063 1.044 2.923 1.00 . A A . 23 MET HE1 1 1 8 10445 1 1 23 MET HE2 H -3.333 0.885 1.711 1.00 . A A . 23 MET HE2 1 1 8 10446 1 1 23 MET HE3 H -2.323 2.333 1.749 1.00 . A A . 23 MET HE3 1 1 8 10447 1 1 23 MET HG2 H -2.833 0.698 -0.913 1.00 . A A . 23 MET HG2 1 1 8 10448 1 1 23 MET HG3 H -1.245 0.367 -1.586 1.00 . A A . 23 MET HG3 1 1 8 10449 1 1 23 MET N N -3.898 3.131 -1.920 1.00 . A A . 23 MET N 1 1 8 10450 1 1 23 MET O O -2.042 5.334 0.194 1.00 . A A . 23 MET O 1 1 8 10451 1 1 23 MET SD S -1.175 0.485 0.791 1.00 . A A . 23 MET SD 1 1 8 10452 1 1 24 ILE C C -3.310 7.643 -1.429 1.00 . A A . 24 ILE C 1 1 8 10453 1 1 24 ILE CA C -2.166 6.926 -2.167 1.00 . A A . 24 ILE CA 1 1 8 10454 1 1 24 ILE CB C -2.072 7.410 -3.673 1.00 . A A . 24 ILE CB 1 1 8 10455 1 1 24 ILE CD1 C -0.616 7.246 -5.823 1.00 . A A . 24 ILE CD1 1 1 8 10456 1 1 24 ILE CG1 C -0.856 6.745 -4.405 1.00 . A A . 24 ILE CG1 1 1 8 10457 1 1 24 ILE CG2 C -1.997 8.952 -3.767 1.00 . A A . 24 ILE CG2 1 1 8 10458 1 1 24 ILE H H -2.535 4.964 -2.886 1.00 . A A . 24 ILE H 1 1 8 10459 1 1 24 ILE HA H -1.225 7.155 -1.667 1.00 . A A . 24 ILE HA 1 1 8 10460 1 1 24 ILE HB H -2.986 7.098 -4.174 1.00 . A A . 24 ILE HB 1 1 8 10461 1 1 24 ILE HD11 H -1.512 7.102 -6.414 1.00 . A A . 24 ILE HD11 1 1 8 10462 1 1 24 ILE HD12 H 0.196 6.691 -6.267 1.00 . A A . 24 ILE HD12 1 1 8 10463 1 1 24 ILE HD13 H -0.363 8.296 -5.803 1.00 . A A . 24 ILE HD13 1 1 8 10464 1 1 24 ILE HG12 H 0.048 6.930 -3.841 1.00 . A A . 24 ILE HG12 1 1 8 10465 1 1 24 ILE HG13 H -1.016 5.675 -4.463 1.00 . A A . 24 ILE HG13 1 1 8 10466 1 1 24 ILE HG21 H -1.108 9.308 -3.265 1.00 . A A . 24 ILE HG21 1 1 8 10467 1 1 24 ILE HG22 H -2.869 9.392 -3.299 1.00 . A A . 24 ILE HG22 1 1 8 10468 1 1 24 ILE HG23 H -1.966 9.258 -4.806 1.00 . A A . 24 ILE HG23 1 1 8 10469 1 1 24 ILE N N -2.384 5.478 -2.061 1.00 . A A . 24 ILE N 1 1 8 10470 1 1 24 ILE O O -3.064 8.466 -0.562 1.00 . A A . 24 ILE O 1 1 8 10471 1 1 25 ARG C C -5.757 7.672 0.420 1.00 . A A . 25 ARG C 1 1 8 10472 1 1 25 ARG CA C -5.791 7.750 -1.129 1.00 . A A . 25 ARG CA 1 1 8 10473 1 1 25 ARG CB C -6.998 6.961 -1.706 1.00 . A A . 25 ARG CB 1 1 8 10474 1 1 25 ARG CD C -9.514 6.541 -1.822 1.00 . A A . 25 ARG CD 1 1 8 10475 1 1 25 ARG CG C -8.389 7.400 -1.210 1.00 . A A . 25 ARG CG 1 1 8 10476 1 1 25 ARG CZ C -11.994 6.299 -1.583 1.00 . A A . 25 ARG CZ 1 1 8 10477 1 1 25 ARG H H -4.633 6.504 -2.402 1.00 . A A . 25 ARG H 1 1 8 10478 1 1 25 ARG HA H -5.873 8.791 -1.427 1.00 . A A . 25 ARG HA 1 1 8 10479 1 1 25 ARG HB2 H -6.980 7.056 -2.788 1.00 . A A . 25 ARG HB2 1 1 8 10480 1 1 25 ARG HB3 H -6.866 5.911 -1.460 1.00 . A A . 25 ARG HB3 1 1 8 10481 1 1 25 ARG HD2 H -9.446 6.593 -2.902 1.00 . A A . 25 ARG HD2 1 1 8 10482 1 1 25 ARG HD3 H -9.384 5.512 -1.505 1.00 . A A . 25 ARG HD3 1 1 8 10483 1 1 25 ARG HE H -10.906 7.897 -1.020 1.00 . A A . 25 ARG HE 1 1 8 10484 1 1 25 ARG HG2 H -8.424 7.311 -0.129 1.00 . A A . 25 ARG HG2 1 1 8 10485 1 1 25 ARG HG3 H -8.549 8.437 -1.483 1.00 . A A . 25 ARG HG3 1 1 8 10486 1 1 25 ARG HH11 H -11.118 4.668 -2.449 1.00 . A A . 25 ARG HH11 1 1 8 10487 1 1 25 ARG HH12 H -12.840 4.565 -2.251 1.00 . A A . 25 ARG HH12 1 1 8 10488 1 1 25 ARG HH21 H -13.169 7.746 -0.777 1.00 . A A . 25 ARG HH21 1 1 8 10489 1 1 25 ARG HH22 H -14.002 6.317 -1.300 1.00 . A A . 25 ARG HH22 1 1 8 10490 1 1 25 ARG N N -4.549 7.217 -1.731 1.00 . A A . 25 ARG N 1 1 8 10491 1 1 25 ARG NE N -10.854 6.998 -1.422 1.00 . A A . 25 ARG NE 1 1 8 10492 1 1 25 ARG NH1 N -11.985 5.078 -2.135 1.00 . A A . 25 ARG NH1 1 1 8 10493 1 1 25 ARG NH2 N -13.147 6.830 -1.186 1.00 . A A . 25 ARG NH2 1 1 8 10494 1 1 25 ARG O O -6.133 8.636 1.104 1.00 . A A . 25 ARG O 1 1 8 10495 1 1 26 GLN C C -4.027 7.195 3.005 1.00 . A A . 26 GLN C 1 1 8 10496 1 1 26 GLN CA C -5.158 6.323 2.420 1.00 . A A . 26 GLN CA 1 1 8 10497 1 1 26 GLN CB C -4.929 4.822 2.810 1.00 . A A . 26 GLN CB 1 1 8 10498 1 1 26 GLN CD C -7.313 4.094 1.966 1.00 . A A . 26 GLN CD 1 1 8 10499 1 1 26 GLN CG C -5.809 3.760 2.087 1.00 . A A . 26 GLN CG 1 1 8 10500 1 1 26 GLN H H -4.923 5.830 0.356 1.00 . A A . 26 GLN H 1 1 8 10501 1 1 26 GLN HA H -6.103 6.651 2.851 1.00 . A A . 26 GLN HA 1 1 8 10502 1 1 26 GLN HB2 H -3.892 4.574 2.618 1.00 . A A . 26 GLN HB2 1 1 8 10503 1 1 26 GLN HB3 H -5.103 4.721 3.876 1.00 . A A . 26 GLN HB3 1 1 8 10504 1 1 26 GLN HE21 H -7.428 3.136 0.222 1.00 . A A . 26 GLN HE21 1 1 8 10505 1 1 26 GLN HE22 H -8.893 3.851 0.794 1.00 . A A . 26 GLN HE22 1 1 8 10506 1 1 26 GLN HG2 H -5.411 3.616 1.091 1.00 . A A . 26 GLN HG2 1 1 8 10507 1 1 26 GLN HG3 H -5.719 2.820 2.623 1.00 . A A . 26 GLN HG3 1 1 8 10508 1 1 26 GLN N N -5.250 6.533 0.959 1.00 . A A . 26 GLN N 1 1 8 10509 1 1 26 GLN NE2 N -7.940 3.648 0.886 1.00 . A A . 26 GLN NE2 1 1 8 10510 1 1 26 GLN O O -4.188 7.817 4.048 1.00 . A A . 26 GLN O 1 1 8 10511 1 1 26 GLN OE1 O -7.908 4.742 2.822 1.00 . A A . 26 GLN OE1 1 1 8 10512 1 1 27 ALA C C -2.068 9.585 2.697 1.00 . A A . 27 ALA C 1 1 8 10513 1 1 27 ALA CA C -1.723 8.076 2.700 1.00 . A A . 27 ALA CA 1 1 8 10514 1 1 27 ALA CB C -0.521 7.780 1.784 1.00 . A A . 27 ALA CB 1 1 8 10515 1 1 27 ALA H H -2.831 6.743 1.455 1.00 . A A . 27 ALA H 1 1 8 10516 1 1 27 ALA HA H -1.456 7.784 3.713 1.00 . A A . 27 ALA HA 1 1 8 10517 1 1 27 ALA HB1 H 0.345 8.336 2.122 1.00 . A A . 27 ALA HB1 1 1 8 10518 1 1 27 ALA HB2 H -0.757 8.063 0.762 1.00 . A A . 27 ALA HB2 1 1 8 10519 1 1 27 ALA HB3 H -0.293 6.725 1.810 1.00 . A A . 27 ALA HB3 1 1 8 10520 1 1 27 ALA N N -2.889 7.259 2.290 1.00 . A A . 27 ALA N 1 1 8 10521 1 1 27 ALA O O -1.515 10.358 3.483 1.00 . A A . 27 ALA O 1 1 8 10522 1 1 28 ARG C C -4.506 11.741 2.764 1.00 . A A . 28 ARG C 1 1 8 10523 1 1 28 ARG CA C -3.477 11.369 1.680 1.00 . A A . 28 ARG CA 1 1 8 10524 1 1 28 ARG CB C -4.064 11.627 0.263 1.00 . A A . 28 ARG CB 1 1 8 10525 1 1 28 ARG CD C -3.635 11.874 -2.263 1.00 . A A . 28 ARG CD 1 1 8 10526 1 1 28 ARG CG C -3.039 11.506 -0.892 1.00 . A A . 28 ARG CG 1 1 8 10527 1 1 28 ARG CZ C -5.227 10.820 -3.897 1.00 . A A . 28 ARG CZ 1 1 8 10528 1 1 28 ARG H H -3.432 9.287 1.250 1.00 . A A . 28 ARG H 1 1 8 10529 1 1 28 ARG HA H -2.604 12.010 1.812 1.00 . A A . 28 ARG HA 1 1 8 10530 1 1 28 ARG HB2 H -4.862 10.911 0.081 1.00 . A A . 28 ARG HB2 1 1 8 10531 1 1 28 ARG HB3 H -4.485 12.626 0.234 1.00 . A A . 28 ARG HB3 1 1 8 10532 1 1 28 ARG HD2 H -3.987 12.898 -2.234 1.00 . A A . 28 ARG HD2 1 1 8 10533 1 1 28 ARG HD3 H -2.854 11.791 -3.014 1.00 . A A . 28 ARG HD3 1 1 8 10534 1 1 28 ARG HE H -5.209 10.515 -1.915 1.00 . A A . 28 ARG HE 1 1 8 10535 1 1 28 ARG HG2 H -2.191 12.150 -0.691 1.00 . A A . 28 ARG HG2 1 1 8 10536 1 1 28 ARG HG3 H -2.686 10.483 -0.934 1.00 . A A . 28 ARG HG3 1 1 8 10537 1 1 28 ARG HH11 H -3.896 12.067 -4.796 1.00 . A A . 28 ARG HH11 1 1 8 10538 1 1 28 ARG HH12 H -5.030 11.309 -5.864 1.00 . A A . 28 ARG HH12 1 1 8 10539 1 1 28 ARG HH21 H -6.717 9.575 -3.314 1.00 . A A . 28 ARG HH21 1 1 8 10540 1 1 28 ARG HH22 H -6.642 9.887 -5.018 1.00 . A A . 28 ARG HH22 1 1 8 10541 1 1 28 ARG N N -3.021 9.972 1.822 1.00 . A A . 28 ARG N 1 1 8 10542 1 1 28 ARG NE N -4.762 10.998 -2.645 1.00 . A A . 28 ARG NE 1 1 8 10543 1 1 28 ARG NH1 N -4.672 11.450 -4.936 1.00 . A A . 28 ARG NH1 1 1 8 10544 1 1 28 ARG NH2 N -6.281 10.032 -4.092 1.00 . A A . 28 ARG NH2 1 1 8 10545 1 1 28 ARG O O -4.526 12.893 3.213 1.00 . A A . 28 ARG O 1 1 8 10546 1 1 29 LYS C C -5.547 11.121 5.647 1.00 . A A . 29 LYS C 1 1 8 10547 1 1 29 LYS CA C -6.320 11.020 4.313 1.00 . A A . 29 LYS CA 1 1 8 10548 1 1 29 LYS CB C -7.442 9.927 4.397 1.00 . A A . 29 LYS CB 1 1 8 10549 1 1 29 LYS CD C -8.109 7.484 4.954 1.00 . A A . 29 LYS CD 1 1 8 10550 1 1 29 LYS CE C -7.663 6.170 5.628 1.00 . A A . 29 LYS CE 1 1 8 10551 1 1 29 LYS CG C -7.021 8.583 5.028 1.00 . A A . 29 LYS CG 1 1 8 10552 1 1 29 LYS H H -5.354 9.894 2.751 1.00 . A A . 29 LYS H 1 1 8 10553 1 1 29 LYS HA H -6.791 11.982 4.122 1.00 . A A . 29 LYS HA 1 1 8 10554 1 1 29 LYS HB2 H -8.267 10.324 4.976 1.00 . A A . 29 LYS HB2 1 1 8 10555 1 1 29 LYS HB3 H -7.802 9.730 3.391 1.00 . A A . 29 LYS HB3 1 1 8 10556 1 1 29 LYS HD2 H -9.009 7.839 5.444 1.00 . A A . 29 LYS HD2 1 1 8 10557 1 1 29 LYS HD3 H -8.333 7.279 3.910 1.00 . A A . 29 LYS HD3 1 1 8 10558 1 1 29 LYS HE2 H -6.724 5.852 5.194 1.00 . A A . 29 LYS HE2 1 1 8 10559 1 1 29 LYS HE3 H -7.518 6.346 6.688 1.00 . A A . 29 LYS HE3 1 1 8 10560 1 1 29 LYS HG2 H -6.139 8.228 4.512 1.00 . A A . 29 LYS HG2 1 1 8 10561 1 1 29 LYS HG3 H -6.768 8.758 6.069 1.00 . A A . 29 LYS HG3 1 1 8 10562 1 1 29 LYS HZ1 H -8.261 4.172 5.796 1.00 . A A . 29 LYS HZ1 1 1 8 10563 1 1 29 LYS HZ2 H -8.906 4.971 4.455 1.00 . A A . 29 LYS HZ2 1 1 8 10564 1 1 29 LYS HZ3 H -9.523 5.278 5.994 1.00 . A A . 29 LYS HZ3 1 1 8 10565 1 1 29 LYS N N -5.361 10.774 3.195 1.00 . A A . 29 LYS N 1 1 8 10566 1 1 29 LYS NZ N -8.659 5.073 5.457 1.00 . A A . 29 LYS NZ 1 1 8 10567 1 1 29 LYS O O -5.937 11.863 6.554 1.00 . A A . 29 LYS O 1 1 8 10568 1 1 30 PHE C C -2.509 11.619 6.719 1.00 . A A . 30 PHE C 1 1 8 10569 1 1 30 PHE CA C -3.488 10.436 6.866 1.00 . A A . 30 PHE CA 1 1 8 10570 1 1 30 PHE CB C -2.717 9.094 6.992 1.00 . A A . 30 PHE CB 1 1 8 10571 1 1 30 PHE CD1 C -4.417 7.963 8.514 1.00 . A A . 30 PHE CD1 1 1 8 10572 1 1 30 PHE CD2 C -3.503 6.676 6.721 1.00 . A A . 30 PHE CD2 1 1 8 10573 1 1 30 PHE CE1 C -5.161 6.868 8.909 1.00 . A A . 30 PHE CE1 1 1 8 10574 1 1 30 PHE CE2 C -4.251 5.582 7.116 1.00 . A A . 30 PHE CE2 1 1 8 10575 1 1 30 PHE CG C -3.573 7.890 7.407 1.00 . A A . 30 PHE CG 1 1 8 10576 1 1 30 PHE CZ C -5.079 5.679 8.211 1.00 . A A . 30 PHE CZ 1 1 8 10577 1 1 30 PHE H H -4.225 9.753 4.998 1.00 . A A . 30 PHE H 1 1 8 10578 1 1 30 PHE HA H -4.066 10.594 7.774 1.00 . A A . 30 PHE HA 1 1 8 10579 1 1 30 PHE HB2 H -2.256 8.867 6.035 1.00 . A A . 30 PHE HB2 1 1 8 10580 1 1 30 PHE HB3 H -1.928 9.203 7.731 1.00 . A A . 30 PHE HB3 1 1 8 10581 1 1 30 PHE HD1 H -4.492 8.890 9.069 1.00 . A A . 30 PHE HD1 1 1 8 10582 1 1 30 PHE HD2 H -2.849 6.592 5.859 1.00 . A A . 30 PHE HD2 1 1 8 10583 1 1 30 PHE HE1 H -5.809 6.940 9.772 1.00 . A A . 30 PHE HE1 1 1 8 10584 1 1 30 PHE HE2 H -4.185 4.650 6.564 1.00 . A A . 30 PHE HE2 1 1 8 10585 1 1 30 PHE HZ H -5.668 4.824 8.523 1.00 . A A . 30 PHE HZ 1 1 8 10586 1 1 30 PHE N N -4.427 10.375 5.732 1.00 . A A . 30 PHE N 1 1 8 10587 1 1 30 PHE O O -1.682 11.841 7.608 1.00 . A A . 30 PHE O 1 1 8 10588 1 1 31 ALA C C -0.353 13.412 5.140 1.00 . A A . 31 ALA C 1 1 8 10589 1 1 31 ALA CA C -1.877 13.599 5.294 1.00 . A A . 31 ALA CA 1 1 8 10590 1 1 31 ALA CB C -2.212 14.665 6.365 1.00 . A A . 31 ALA CB 1 1 8 10591 1 1 31 ALA H H -3.162 11.970 4.852 1.00 . A A . 31 ALA H 1 1 8 10592 1 1 31 ALA HA H -2.260 13.962 4.346 1.00 . A A . 31 ALA HA 1 1 8 10593 1 1 31 ALA HB1 H -1.775 15.614 6.083 1.00 . A A . 31 ALA HB1 1 1 8 10594 1 1 31 ALA HB2 H -1.816 14.355 7.324 1.00 . A A . 31 ALA HB2 1 1 8 10595 1 1 31 ALA HB3 H -3.286 14.778 6.444 1.00 . A A . 31 ALA HB3 1 1 8 10596 1 1 31 ALA N N -2.593 12.328 5.566 1.00 . A A . 31 ALA N 1 1 8 10597 1 1 31 ALA O O 0.400 14.397 5.103 1.00 . A A . 31 ALA O 1 1 8 10598 1 1 32 GLY C C 1.963 11.882 3.405 1.00 . A A . 32 GLY C 1 1 8 10599 1 1 32 GLY CA C 1.499 11.821 4.856 1.00 . A A . 32 GLY CA 1 1 8 10600 1 1 32 GLY H H -0.575 11.422 5.032 1.00 . A A . 32 GLY H 1 1 8 10601 1 1 32 GLY HA2 H 2.103 12.500 5.452 1.00 . A A . 32 GLY HA2 1 1 8 10602 1 1 32 GLY HA3 H 1.650 10.817 5.228 1.00 . A A . 32 GLY HA3 1 1 8 10603 1 1 32 GLY N N 0.086 12.151 5.020 1.00 . A A . 32 GLY N 1 1 8 10604 1 1 32 GLY O O 1.235 12.345 2.524 1.00 . A A . 32 GLY O 1 1 8 10605 1 1 33 THR C C 3.709 9.921 1.303 1.00 . A A . 33 THR C 1 1 8 10606 1 1 33 THR CA C 3.833 11.354 1.853 1.00 . A A . 33 THR CA 1 1 8 10607 1 1 33 THR CB C 5.351 11.741 1.995 1.00 . A A . 33 THR CB 1 1 8 10608 1 1 33 THR CG2 C 6.066 11.854 0.634 1.00 . A A . 33 THR CG2 1 1 8 10609 1 1 33 THR H H 3.649 10.949 3.899 1.00 . A A . 33 THR H 1 1 8 10610 1 1 33 THR HA H 3.342 12.058 1.180 1.00 . A A . 33 THR HA 1 1 8 10611 1 1 33 THR HB H 5.851 10.972 2.584 1.00 . A A . 33 THR HB 1 1 8 10612 1 1 33 THR HG1 H 4.598 13.314 2.933 1.00 . A A . 33 THR HG1 1 1 8 10613 1 1 33 THR HG21 H 6.033 10.898 0.122 1.00 . A A . 33 THR HG21 1 1 8 10614 1 1 33 THR HG22 H 7.098 12.141 0.786 1.00 . A A . 33 THR HG22 1 1 8 10615 1 1 33 THR HG23 H 5.573 12.600 0.025 1.00 . A A . 33 THR HG23 1 1 8 10616 1 1 33 THR N N 3.180 11.388 3.170 1.00 . A A . 33 THR N 1 1 8 10617 1 1 33 THR O O 3.707 8.958 2.083 1.00 . A A . 33 THR O 1 1 8 10618 1 1 33 THR OG1 O 5.475 12.987 2.704 1.00 . A A . 33 THR OG1 1 1 8 10619 1 1 34 VAL C C 4.446 8.415 -1.904 1.00 . A A . 34 VAL C 1 1 8 10620 1 1 34 VAL CA C 3.501 8.469 -0.683 1.00 . A A . 34 VAL CA 1 1 8 10621 1 1 34 VAL CB C 2.005 8.169 -1.090 1.00 . A A . 34 VAL CB 1 1 8 10622 1 1 34 VAL CG1 C 1.467 9.180 -2.122 1.00 . A A . 34 VAL CG1 1 1 8 10623 1 1 34 VAL CG2 C 1.816 6.710 -1.565 1.00 . A A . 34 VAL CG2 1 1 8 10624 1 1 34 VAL H H 3.618 10.573 -0.594 1.00 . A A . 34 VAL H 1 1 8 10625 1 1 34 VAL HA H 3.815 7.703 0.028 1.00 . A A . 34 VAL HA 1 1 8 10626 1 1 34 VAL HB H 1.403 8.292 -0.193 1.00 . A A . 34 VAL HB 1 1 8 10627 1 1 34 VAL HG11 H 2.052 9.122 -3.032 1.00 . A A . 34 VAL HG11 1 1 8 10628 1 1 34 VAL HG12 H 1.536 10.184 -1.721 1.00 . A A . 34 VAL HG12 1 1 8 10629 1 1 34 VAL HG13 H 0.431 8.959 -2.349 1.00 . A A . 34 VAL HG13 1 1 8 10630 1 1 34 VAL HG21 H 2.430 6.525 -2.439 1.00 . A A . 34 VAL HG21 1 1 8 10631 1 1 34 VAL HG22 H 0.774 6.543 -1.817 1.00 . A A . 34 VAL HG22 1 1 8 10632 1 1 34 VAL HG23 H 2.105 6.029 -0.776 1.00 . A A . 34 VAL HG23 1 1 8 10633 1 1 34 VAL N N 3.611 9.778 -0.025 1.00 . A A . 34 VAL N 1 1 8 10634 1 1 34 VAL O O 4.640 9.416 -2.607 1.00 . A A . 34 VAL O 1 1 8 10635 1 1 35 THR C C 5.707 5.530 -3.692 1.00 . A A . 35 THR C 1 1 8 10636 1 1 35 THR CA C 5.989 6.961 -3.216 1.00 . A A . 35 THR CA 1 1 8 10637 1 1 35 THR CB C 7.476 7.093 -2.721 1.00 . A A . 35 THR CB 1 1 8 10638 1 1 35 THR CG2 C 8.508 6.946 -3.853 1.00 . A A . 35 THR CG2 1 1 8 10639 1 1 35 THR H H 4.884 6.525 -1.470 1.00 . A A . 35 THR H 1 1 8 10640 1 1 35 THR HA H 5.812 7.664 -4.031 1.00 . A A . 35 THR HA 1 1 8 10641 1 1 35 THR HB H 7.664 6.318 -1.983 1.00 . A A . 35 THR HB 1 1 8 10642 1 1 35 THR HG1 H 7.076 9.015 -2.481 1.00 . A A . 35 THR HG1 1 1 8 10643 1 1 35 THR HG21 H 8.345 7.709 -4.604 1.00 . A A . 35 THR HG21 1 1 8 10644 1 1 35 THR HG22 H 8.416 5.968 -4.315 1.00 . A A . 35 THR HG22 1 1 8 10645 1 1 35 THR HG23 H 9.508 7.052 -3.451 1.00 . A A . 35 THR HG23 1 1 8 10646 1 1 35 THR N N 5.061 7.249 -2.106 1.00 . A A . 35 THR N 1 1 8 10647 1 1 35 THR O O 5.107 4.759 -2.945 1.00 . A A . 35 THR O 1 1 8 10648 1 1 35 THR OG1 O 7.664 8.367 -2.081 1.00 . A A . 35 THR OG1 1 1 8 10649 1 1 36 TYR C C 6.987 3.461 -6.534 1.00 . A A . 36 TYR C 1 1 8 10650 1 1 36 TYR CA C 5.980 3.783 -5.414 1.00 . A A . 36 TYR CA 1 1 8 10651 1 1 36 TYR CB C 4.535 3.458 -5.878 1.00 . A A . 36 TYR CB 1 1 8 10652 1 1 36 TYR CD1 C 3.676 5.537 -7.113 1.00 . A A . 36 TYR CD1 1 1 8 10653 1 1 36 TYR CD2 C 3.983 3.530 -8.381 1.00 . A A . 36 TYR CD2 1 1 8 10654 1 1 36 TYR CE1 C 3.234 6.188 -8.250 1.00 . A A . 36 TYR CE1 1 1 8 10655 1 1 36 TYR CE2 C 3.537 4.182 -9.512 1.00 . A A . 36 TYR CE2 1 1 8 10656 1 1 36 TYR CG C 4.065 4.192 -7.149 1.00 . A A . 36 TYR CG 1 1 8 10657 1 1 36 TYR CZ C 3.162 5.504 -9.443 1.00 . A A . 36 TYR CZ 1 1 8 10658 1 1 36 TYR H H 6.454 5.861 -5.537 1.00 . A A . 36 TYR H 1 1 8 10659 1 1 36 TYR HA H 6.218 3.134 -4.574 1.00 . A A . 36 TYR HA 1 1 8 10660 1 1 36 TYR HB2 H 4.460 2.392 -6.063 1.00 . A A . 36 TYR HB2 1 1 8 10661 1 1 36 TYR HB3 H 3.846 3.710 -5.078 1.00 . A A . 36 TYR HB3 1 1 8 10662 1 1 36 TYR HD1 H 3.732 6.078 -6.179 1.00 . A A . 36 TYR HD1 1 1 8 10663 1 1 36 TYR HD2 H 4.274 2.485 -8.441 1.00 . A A . 36 TYR HD2 1 1 8 10664 1 1 36 TYR HE1 H 2.939 7.233 -8.200 1.00 . A A . 36 TYR HE1 1 1 8 10665 1 1 36 TYR HE2 H 3.486 3.647 -10.454 1.00 . A A . 36 TYR HE2 1 1 8 10666 1 1 36 TYR HH H 3.247 6.947 -10.722 1.00 . A A . 36 TYR HH 1 1 8 10667 1 1 36 TYR N N 6.088 5.176 -4.932 1.00 . A A . 36 TYR N 1 1 8 10668 1 1 36 TYR O O 7.587 4.359 -7.136 1.00 . A A . 36 TYR O 1 1 8 10669 1 1 36 TYR OH O 2.722 6.148 -10.581 1.00 . A A . 36 TYR OH 1 1 8 10670 1 1 37 THR C C 7.036 0.426 -8.520 1.00 . A A . 37 THR C 1 1 8 10671 1 1 37 THR CA C 7.861 1.593 -7.943 1.00 . A A . 37 THR CA 1 1 8 10672 1 1 37 THR CB C 9.295 1.085 -7.554 1.00 . A A . 37 THR CB 1 1 8 10673 1 1 37 THR CG2 C 10.058 0.472 -8.750 1.00 . A A . 37 THR CG2 1 1 8 10674 1 1 37 THR H H 6.810 1.522 -6.110 1.00 . A A . 37 THR H 1 1 8 10675 1 1 37 THR HA H 7.958 2.369 -8.696 1.00 . A A . 37 THR HA 1 1 8 10676 1 1 37 THR HB H 9.193 0.325 -6.785 1.00 . A A . 37 THR HB 1 1 8 10677 1 1 37 THR HG1 H 10.093 2.889 -7.663 1.00 . A A . 37 THR HG1 1 1 8 10678 1 1 37 THR HG21 H 11.047 0.171 -8.436 1.00 . A A . 37 THR HG21 1 1 8 10679 1 1 37 THR HG22 H 10.145 1.203 -9.541 1.00 . A A . 37 THR HG22 1 1 8 10680 1 1 37 THR HG23 H 9.523 -0.395 -9.121 1.00 . A A . 37 THR HG23 1 1 8 10681 1 1 37 THR N N 7.154 2.150 -6.777 1.00 . A A . 37 THR N 1 1 8 10682 1 1 37 THR O O 6.676 -0.503 -7.792 1.00 . A A . 37 THR O 1 1 8 10683 1 1 37 THR OG1 O 10.065 2.174 -7.016 1.00 . A A . 37 THR OG1 1 1 8 10684 1 1 38 LEU C C 6.938 -1.211 -11.569 1.00 . A A . 38 LEU C 1 1 8 10685 1 1 38 LEU CA C 5.999 -0.574 -10.550 1.00 . A A . 38 LEU CA 1 1 8 10686 1 1 38 LEU CB C 4.731 -0.002 -11.253 1.00 . A A . 38 LEU CB 1 1 8 10687 1 1 38 LEU CD1 C 2.424 1.063 -10.984 1.00 . A A . 38 LEU CD1 1 1 8 10688 1 1 38 LEU CD2 C 2.916 -1.175 -9.916 1.00 . A A . 38 LEU CD2 1 1 8 10689 1 1 38 LEU CG C 3.496 0.189 -10.329 1.00 . A A . 38 LEU CG 1 1 8 10690 1 1 38 LEU H H 6.959 1.301 -10.314 1.00 . A A . 38 LEU H 1 1 8 10691 1 1 38 LEU HA H 5.688 -1.335 -9.830 1.00 . A A . 38 LEU HA 1 1 8 10692 1 1 38 LEU HB2 H 4.990 0.959 -11.689 1.00 . A A . 38 LEU HB2 1 1 8 10693 1 1 38 LEU HB3 H 4.440 -0.667 -12.065 1.00 . A A . 38 LEU HB3 1 1 8 10694 1 1 38 LEU HD11 H 2.845 2.027 -11.228 1.00 . A A . 38 LEU HD11 1 1 8 10695 1 1 38 LEU HD12 H 1.600 1.203 -10.295 1.00 . A A . 38 LEU HD12 1 1 8 10696 1 1 38 LEU HD13 H 2.054 0.590 -11.889 1.00 . A A . 38 LEU HD13 1 1 8 10697 1 1 38 LEU HD21 H 2.067 -1.021 -9.262 1.00 . A A . 38 LEU HD21 1 1 8 10698 1 1 38 LEU HD22 H 3.675 -1.735 -9.378 1.00 . A A . 38 LEU HD22 1 1 8 10699 1 1 38 LEU HD23 H 2.606 -1.731 -10.788 1.00 . A A . 38 LEU HD23 1 1 8 10700 1 1 38 LEU HG H 3.808 0.695 -9.422 1.00 . A A . 38 LEU HG 1 1 8 10701 1 1 38 LEU N N 6.712 0.496 -9.819 1.00 . A A . 38 LEU N 1 1 8 10702 1 1 38 LEU O O 7.457 -0.516 -12.451 1.00 . A A . 38 LEU O 1 1 8 10703 1 1 39 ASP C C 7.448 -4.739 -12.387 1.00 . A A . 39 ASP C 1 1 8 10704 1 1 39 ASP CA C 7.974 -3.300 -12.361 1.00 . A A . 39 ASP CA 1 1 8 10705 1 1 39 ASP CB C 9.470 -3.254 -11.953 1.00 . A A . 39 ASP CB 1 1 8 10706 1 1 39 ASP CG C 10.389 -3.950 -12.975 1.00 . A A . 39 ASP CG 1 1 8 10707 1 1 39 ASP H H 6.751 -2.995 -10.668 1.00 . A A . 39 ASP H 1 1 8 10708 1 1 39 ASP HA H 7.863 -2.865 -13.355 1.00 . A A . 39 ASP HA 1 1 8 10709 1 1 39 ASP HB2 H 9.777 -2.215 -11.858 1.00 . A A . 39 ASP HB2 1 1 8 10710 1 1 39 ASP HB3 H 9.593 -3.729 -10.988 1.00 . A A . 39 ASP HB3 1 1 8 10711 1 1 39 ASP N N 7.158 -2.523 -11.430 1.00 . A A . 39 ASP N 1 1 8 10712 1 1 39 ASP O O 7.583 -5.472 -11.398 1.00 . A A . 39 ASP O 1 1 8 10713 1 1 39 ASP OD1 O 10.742 -3.318 -13.997 1.00 . A A . 39 ASP OD1 1 1 8 10714 1 1 39 ASP OD2 O 10.752 -5.131 -12.770 1.00 . A A . 39 ASP OD2 1 1 8 10715 1 1 40 GLY C C 5.048 -6.712 -12.813 1.00 . A A . 40 GLY C 1 1 8 10716 1 1 40 GLY CA C 6.256 -6.444 -13.702 1.00 . A A . 40 GLY CA 1 1 8 10717 1 1 40 GLY H H 6.688 -4.442 -14.214 1.00 . A A . 40 GLY H 1 1 8 10718 1 1 40 GLY HA2 H 5.953 -6.544 -14.737 1.00 . A A . 40 GLY HA2 1 1 8 10719 1 1 40 GLY HA3 H 7.026 -7.177 -13.498 1.00 . A A . 40 GLY HA3 1 1 8 10720 1 1 40 GLY N N 6.806 -5.107 -13.507 1.00 . A A . 40 GLY N 1 1 8 10721 1 1 40 GLY O O 4.128 -5.886 -12.746 1.00 . A A . 40 GLY O 1 1 8 10722 1 1 41 ASN C C 4.225 -7.989 -9.765 1.00 . A A . 41 ASN C 1 1 8 10723 1 1 41 ASN CA C 3.920 -8.284 -11.250 1.00 . A A . 41 ASN CA 1 1 8 10724 1 1 41 ASN CB C 3.587 -9.784 -11.470 1.00 . A A . 41 ASN CB 1 1 8 10725 1 1 41 ASN CG C 3.097 -10.095 -12.892 1.00 . A A . 41 ASN CG 1 1 8 10726 1 1 41 ASN H H 5.819 -8.457 -12.192 1.00 . A A . 41 ASN H 1 1 8 10727 1 1 41 ASN HA H 3.043 -7.697 -11.520 1.00 . A A . 41 ASN HA 1 1 8 10728 1 1 41 ASN HB2 H 4.471 -10.378 -11.273 1.00 . A A . 41 ASN HB2 1 1 8 10729 1 1 41 ASN HB3 H 2.808 -10.081 -10.770 1.00 . A A . 41 ASN HB3 1 1 8 10730 1 1 41 ASN HD21 H 1.248 -9.491 -12.444 1.00 . A A . 41 ASN HD21 1 1 8 10731 1 1 41 ASN HD22 H 1.478 -10.075 -14.057 1.00 . A A . 41 ASN HD22 1 1 8 10732 1 1 41 ASN N N 5.040 -7.866 -12.123 1.00 . A A . 41 ASN N 1 1 8 10733 1 1 41 ASN ND2 N 1.815 -9.856 -13.161 1.00 . A A . 41 ASN ND2 1 1 8 10734 1 1 41 ASN O O 3.766 -8.715 -8.871 1.00 . A A . 41 ASN O 1 1 8 10735 1 1 41 ASN OD1 O 3.879 -10.497 -13.760 1.00 . A A . 41 ASN OD1 1 1 8 10736 1 1 42 ASP C C 5.244 -4.858 -8.082 1.00 . A A . 42 ASP C 1 1 8 10737 1 1 42 ASP CA C 5.178 -6.396 -8.118 1.00 . A A . 42 ASP CA 1 1 8 10738 1 1 42 ASP CB C 6.416 -7.028 -7.413 1.00 . A A . 42 ASP CB 1 1 8 10739 1 1 42 ASP CG C 7.765 -6.710 -8.084 1.00 . A A . 42 ASP CG 1 1 8 10740 1 1 42 ASP H H 5.416 -6.421 -10.235 1.00 . A A . 42 ASP H 1 1 8 10741 1 1 42 ASP HA H 4.293 -6.691 -7.548 1.00 . A A . 42 ASP HA 1 1 8 10742 1 1 42 ASP HB2 H 6.453 -6.682 -6.381 1.00 . A A . 42 ASP HB2 1 1 8 10743 1 1 42 ASP HB3 H 6.288 -8.106 -7.393 1.00 . A A . 42 ASP HB3 1 1 8 10744 1 1 42 ASP N N 4.981 -6.901 -9.492 1.00 . A A . 42 ASP N 1 1 8 10745 1 1 42 ASP O O 5.722 -4.193 -9.013 1.00 . A A . 42 ASP O 1 1 8 10746 1 1 42 ASP OD1 O 8.124 -7.393 -9.070 1.00 . A A . 42 ASP OD1 1 1 8 10747 1 1 42 ASP OD2 O 8.476 -5.787 -7.624 1.00 . A A . 42 ASP OD2 1 1 8 10748 1 1 43 LEU C C 5.288 -2.729 -5.267 1.00 . A A . 43 LEU C 1 1 8 10749 1 1 43 LEU CA C 4.614 -2.929 -6.630 1.00 . A A . 43 LEU CA 1 1 8 10750 1 1 43 LEU CB C 3.100 -2.568 -6.559 1.00 . A A . 43 LEU CB 1 1 8 10751 1 1 43 LEU CD1 C 3.384 0.000 -6.550 1.00 . A A . 43 LEU CD1 1 1 8 10752 1 1 43 LEU CD2 C 1.171 -1.072 -5.880 1.00 . A A . 43 LEU CD2 1 1 8 10753 1 1 43 LEU CG C 2.704 -1.216 -5.890 1.00 . A A . 43 LEU CG 1 1 8 10754 1 1 43 LEU H H 4.345 -4.973 -6.342 1.00 . A A . 43 LEU H 1 1 8 10755 1 1 43 LEU HA H 5.107 -2.320 -7.393 1.00 . A A . 43 LEU HA 1 1 8 10756 1 1 43 LEU HB2 H 2.711 -2.564 -7.575 1.00 . A A . 43 LEU HB2 1 1 8 10757 1 1 43 LEU HB3 H 2.592 -3.365 -6.020 1.00 . A A . 43 LEU HB3 1 1 8 10758 1 1 43 LEU HD11 H 3.102 0.904 -6.024 1.00 . A A . 43 LEU HD11 1 1 8 10759 1 1 43 LEU HD12 H 3.079 0.080 -7.581 1.00 . A A . 43 LEU HD12 1 1 8 10760 1 1 43 LEU HD13 H 4.459 -0.116 -6.500 1.00 . A A . 43 LEU HD13 1 1 8 10761 1 1 43 LEU HD21 H 0.897 -0.143 -5.395 1.00 . A A . 43 LEU HD21 1 1 8 10762 1 1 43 LEU HD22 H 0.735 -1.898 -5.334 1.00 . A A . 43 LEU HD22 1 1 8 10763 1 1 43 LEU HD23 H 0.793 -1.071 -6.894 1.00 . A A . 43 LEU HD23 1 1 8 10764 1 1 43 LEU HG H 3.030 -1.234 -4.858 1.00 . A A . 43 LEU HG 1 1 8 10765 1 1 43 LEU N N 4.717 -4.343 -6.976 1.00 . A A . 43 LEU N 1 1 8 10766 1 1 43 LEU O O 5.044 -3.512 -4.366 1.00 . A A . 43 LEU O 1 1 8 10767 1 1 44 GLU C C 6.504 0.114 -3.492 1.00 . A A . 44 GLU C 1 1 8 10768 1 1 44 GLU CA C 6.774 -1.361 -3.835 1.00 . A A . 44 GLU CA 1 1 8 10769 1 1 44 GLU CB C 8.291 -1.667 -3.884 1.00 . A A . 44 GLU CB 1 1 8 10770 1 1 44 GLU CD C 10.497 -1.860 -2.588 1.00 . A A . 44 GLU CD 1 1 8 10771 1 1 44 GLU CG C 9.017 -1.466 -2.533 1.00 . A A . 44 GLU CG 1 1 8 10772 1 1 44 GLU H H 6.355 -1.158 -5.910 1.00 . A A . 44 GLU H 1 1 8 10773 1 1 44 GLU HA H 6.326 -1.984 -3.055 1.00 . A A . 44 GLU HA 1 1 8 10774 1 1 44 GLU HB2 H 8.426 -2.699 -4.198 1.00 . A A . 44 GLU HB2 1 1 8 10775 1 1 44 GLU HB3 H 8.757 -1.021 -4.626 1.00 . A A . 44 GLU HB3 1 1 8 10776 1 1 44 GLU HG2 H 8.947 -0.417 -2.249 1.00 . A A . 44 GLU HG2 1 1 8 10777 1 1 44 GLU HG3 H 8.516 -2.062 -1.775 1.00 . A A . 44 GLU HG3 1 1 8 10778 1 1 44 GLU N N 6.138 -1.700 -5.123 1.00 . A A . 44 GLU N 1 1 8 10779 1 1 44 GLU O O 7.127 1.026 -4.048 1.00 . A A . 44 GLU O 1 1 8 10780 1 1 44 GLU OE1 O 11.326 -1.030 -3.018 1.00 . A A . 44 GLU OE1 1 1 8 10781 1 1 44 GLU OE2 O 10.840 -3.001 -2.215 1.00 . A A . 44 GLU OE2 1 1 8 10782 1 1 45 ILE C C 5.891 2.038 -0.886 1.00 . A A . 45 ILE C 1 1 8 10783 1 1 45 ILE CA C 5.091 1.641 -2.132 1.00 . A A . 45 ILE CA 1 1 8 10784 1 1 45 ILE CB C 3.555 1.601 -1.794 1.00 . A A . 45 ILE CB 1 1 8 10785 1 1 45 ILE CD1 C 1.267 0.959 -2.812 1.00 . A A . 45 ILE CD1 1 1 8 10786 1 1 45 ILE CG1 C 2.754 1.124 -3.035 1.00 . A A . 45 ILE CG1 1 1 8 10787 1 1 45 ILE CG2 C 3.038 2.965 -1.282 1.00 . A A . 45 ILE CG2 1 1 8 10788 1 1 45 ILE H H 5.108 -0.472 -2.214 1.00 . A A . 45 ILE H 1 1 8 10789 1 1 45 ILE HA H 5.258 2.371 -2.931 1.00 . A A . 45 ILE HA 1 1 8 10790 1 1 45 ILE HB H 3.411 0.877 -0.997 1.00 . A A . 45 ILE HB 1 1 8 10791 1 1 45 ILE HD11 H 0.826 1.908 -2.544 1.00 . A A . 45 ILE HD11 1 1 8 10792 1 1 45 ILE HD12 H 1.095 0.242 -2.022 1.00 . A A . 45 ILE HD12 1 1 8 10793 1 1 45 ILE HD13 H 0.812 0.599 -3.724 1.00 . A A . 45 ILE HD13 1 1 8 10794 1 1 45 ILE HG12 H 2.883 1.832 -3.842 1.00 . A A . 45 ILE HG12 1 1 8 10795 1 1 45 ILE HG13 H 3.139 0.161 -3.356 1.00 . A A . 45 ILE HG13 1 1 8 10796 1 1 45 ILE HG21 H 3.592 3.256 -0.397 1.00 . A A . 45 ILE HG21 1 1 8 10797 1 1 45 ILE HG22 H 1.987 2.891 -1.031 1.00 . A A . 45 ILE HG22 1 1 8 10798 1 1 45 ILE HG23 H 3.169 3.718 -2.048 1.00 . A A . 45 ILE HG23 1 1 8 10799 1 1 45 ILE N N 5.540 0.317 -2.591 1.00 . A A . 45 ILE N 1 1 8 10800 1 1 45 ILE O O 6.108 1.212 -0.019 1.00 . A A . 45 ILE O 1 1 8 10801 1 1 46 ARG C C 6.371 5.013 0.877 1.00 . A A . 46 ARG C 1 1 8 10802 1 1 46 ARG CA C 7.131 3.807 0.310 1.00 . A A . 46 ARG CA 1 1 8 10803 1 1 46 ARG CB C 8.560 4.184 -0.177 1.00 . A A . 46 ARG CB 1 1 8 10804 1 1 46 ARG CD C 10.589 3.445 -1.595 1.00 . A A . 46 ARG CD 1 1 8 10805 1 1 46 ARG CG C 9.233 3.059 -0.990 1.00 . A A . 46 ARG CG 1 1 8 10806 1 1 46 ARG CZ C 10.936 2.455 -3.873 1.00 . A A . 46 ARG CZ 1 1 8 10807 1 1 46 ARG H H 6.191 3.880 -1.578 1.00 . A A . 46 ARG H 1 1 8 10808 1 1 46 ARG HA H 7.204 3.039 1.079 1.00 . A A . 46 ARG HA 1 1 8 10809 1 1 46 ARG HB2 H 8.499 5.070 -0.801 1.00 . A A . 46 ARG HB2 1 1 8 10810 1 1 46 ARG HB3 H 9.183 4.406 0.684 1.00 . A A . 46 ARG HB3 1 1 8 10811 1 1 46 ARG HD2 H 10.493 4.392 -2.119 1.00 . A A . 46 ARG HD2 1 1 8 10812 1 1 46 ARG HD3 H 11.321 3.549 -0.802 1.00 . A A . 46 ARG HD3 1 1 8 10813 1 1 46 ARG HE H 11.470 1.607 -2.136 1.00 . A A . 46 ARG HE 1 1 8 10814 1 1 46 ARG HG2 H 9.376 2.196 -0.345 1.00 . A A . 46 ARG HG2 1 1 8 10815 1 1 46 ARG HG3 H 8.563 2.777 -1.798 1.00 . A A . 46 ARG HG3 1 1 8 10816 1 1 46 ARG HH11 H 10.046 4.277 -3.940 1.00 . A A . 46 ARG HH11 1 1 8 10817 1 1 46 ARG HH12 H 10.305 3.523 -5.481 1.00 . A A . 46 ARG HH12 1 1 8 10818 1 1 46 ARG HH21 H 11.746 0.621 -4.161 1.00 . A A . 46 ARG HH21 1 1 8 10819 1 1 46 ARG HH22 H 11.265 1.464 -5.604 1.00 . A A . 46 ARG HH22 1 1 8 10820 1 1 46 ARG N N 6.358 3.285 -0.826 1.00 . A A . 46 ARG N 1 1 8 10821 1 1 46 ARG NE N 11.051 2.404 -2.534 1.00 . A A . 46 ARG NE 1 1 8 10822 1 1 46 ARG NH1 N 10.381 3.504 -4.478 1.00 . A A . 46 ARG NH1 1 1 8 10823 1 1 46 ARG NH2 N 11.347 1.432 -4.605 1.00 . A A . 46 ARG NH2 1 1 8 10824 1 1 46 ARG O O 6.404 6.106 0.307 1.00 . A A . 46 ARG O 1 1 8 10825 1 1 47 ILE C C 5.598 6.370 3.810 1.00 . A A . 47 ILE C 1 1 8 10826 1 1 47 ILE CA C 4.809 5.800 2.630 1.00 . A A . 47 ILE CA 1 1 8 10827 1 1 47 ILE CB C 3.414 5.223 3.093 1.00 . A A . 47 ILE CB 1 1 8 10828 1 1 47 ILE CD1 C 1.266 4.086 2.137 1.00 . A A . 47 ILE CD1 1 1 8 10829 1 1 47 ILE CG1 C 2.642 4.665 1.854 1.00 . A A . 47 ILE CG1 1 1 8 10830 1 1 47 ILE CG2 C 2.575 6.289 3.845 1.00 . A A . 47 ILE CG2 1 1 8 10831 1 1 47 ILE H H 5.666 3.879 2.354 1.00 . A A . 47 ILE H 1 1 8 10832 1 1 47 ILE HA H 4.618 6.602 1.912 1.00 . A A . 47 ILE HA 1 1 8 10833 1 1 47 ILE HB H 3.601 4.407 3.781 1.00 . A A . 47 ILE HB 1 1 8 10834 1 1 47 ILE HD11 H 0.848 3.700 1.219 1.00 . A A . 47 ILE HD11 1 1 8 10835 1 1 47 ILE HD12 H 0.616 4.855 2.531 1.00 . A A . 47 ILE HD12 1 1 8 10836 1 1 47 ILE HD13 H 1.351 3.282 2.856 1.00 . A A . 47 ILE HD13 1 1 8 10837 1 1 47 ILE HG12 H 2.511 5.454 1.128 1.00 . A A . 47 ILE HG12 1 1 8 10838 1 1 47 ILE HG13 H 3.231 3.876 1.401 1.00 . A A . 47 ILE HG13 1 1 8 10839 1 1 47 ILE HG21 H 1.637 5.857 4.172 1.00 . A A . 47 ILE HG21 1 1 8 10840 1 1 47 ILE HG22 H 2.371 7.126 3.191 1.00 . A A . 47 ILE HG22 1 1 8 10841 1 1 47 ILE HG23 H 3.123 6.644 4.712 1.00 . A A . 47 ILE HG23 1 1 8 10842 1 1 47 ILE N N 5.631 4.775 1.968 1.00 . A A . 47 ILE N 1 1 8 10843 1 1 47 ILE O O 5.907 5.650 4.763 1.00 . A A . 47 ILE O 1 1 8 10844 1 1 48 THR C C 5.989 9.515 5.313 1.00 . A A . 48 THR C 1 1 8 10845 1 1 48 THR CA C 6.797 8.378 4.654 1.00 . A A . 48 THR CA 1 1 8 10846 1 1 48 THR CB C 8.031 8.961 3.869 1.00 . A A . 48 THR CB 1 1 8 10847 1 1 48 THR CG2 C 9.151 9.470 4.803 1.00 . A A . 48 THR CG2 1 1 8 10848 1 1 48 THR H H 5.511 8.189 3.003 1.00 . A A . 48 THR H 1 1 8 10849 1 1 48 THR HA H 7.153 7.690 5.422 1.00 . A A . 48 THR HA 1 1 8 10850 1 1 48 THR HB H 7.688 9.789 3.259 1.00 . A A . 48 THR HB 1 1 8 10851 1 1 48 THR HG1 H 8.422 7.082 3.373 1.00 . A A . 48 THR HG1 1 1 8 10852 1 1 48 THR HG21 H 9.966 9.866 4.214 1.00 . A A . 48 THR HG21 1 1 8 10853 1 1 48 THR HG22 H 9.517 8.660 5.416 1.00 . A A . 48 THR HG22 1 1 8 10854 1 1 48 THR HG23 H 8.764 10.257 5.448 1.00 . A A . 48 THR HG23 1 1 8 10855 1 1 48 THR N N 5.920 7.663 3.716 1.00 . A A . 48 THR N 1 1 8 10856 1 1 48 THR O O 4.910 9.857 4.830 1.00 . A A . 48 THR O 1 1 8 10857 1 1 48 THR OG1 O 8.572 7.954 2.995 1.00 . A A . 48 THR OG1 1 1 8 10858 1 1 49 GLY C C 4.621 10.973 7.865 1.00 . A A . 49 GLY C 1 1 8 10859 1 1 49 GLY CA C 5.890 11.251 7.068 1.00 . A A . 49 GLY CA 1 1 8 10860 1 1 49 GLY H H 7.256 9.631 6.868 1.00 . A A . 49 GLY H 1 1 8 10861 1 1 49 GLY HA2 H 6.622 11.675 7.738 1.00 . A A . 49 GLY HA2 1 1 8 10862 1 1 49 GLY HA3 H 5.668 11.990 6.301 1.00 . A A . 49 GLY HA3 1 1 8 10863 1 1 49 GLY N N 6.481 10.056 6.442 1.00 . A A . 49 GLY N 1 1 8 10864 1 1 49 GLY O O 4.045 11.896 8.459 1.00 . A A . 49 GLY O 1 1 8 10865 1 1 50 VAL C C 3.584 8.816 10.076 1.00 . A A . 50 VAL C 1 1 8 10866 1 1 50 VAL CA C 3.043 9.256 8.690 1.00 . A A . 50 VAL CA 1 1 8 10867 1 1 50 VAL CB C 2.226 8.088 8.001 1.00 . A A . 50 VAL CB 1 1 8 10868 1 1 50 VAL CG1 C 1.482 8.597 6.744 1.00 . A A . 50 VAL CG1 1 1 8 10869 1 1 50 VAL CG2 C 3.108 6.864 7.660 1.00 . A A . 50 VAL CG2 1 1 8 10870 1 1 50 VAL H H 4.610 9.053 7.282 1.00 . A A . 50 VAL H 1 1 8 10871 1 1 50 VAL HA H 2.371 10.099 8.825 1.00 . A A . 50 VAL HA 1 1 8 10872 1 1 50 VAL HB H 1.468 7.759 8.709 1.00 . A A . 50 VAL HB 1 1 8 10873 1 1 50 VAL HG11 H 0.900 7.792 6.307 1.00 . A A . 50 VAL HG11 1 1 8 10874 1 1 50 VAL HG12 H 2.192 8.959 6.013 1.00 . A A . 50 VAL HG12 1 1 8 10875 1 1 50 VAL HG13 H 0.813 9.406 7.018 1.00 . A A . 50 VAL HG13 1 1 8 10876 1 1 50 VAL HG21 H 3.886 7.153 6.965 1.00 . A A . 50 VAL HG21 1 1 8 10877 1 1 50 VAL HG22 H 2.496 6.087 7.214 1.00 . A A . 50 VAL HG22 1 1 8 10878 1 1 50 VAL HG23 H 3.561 6.482 8.565 1.00 . A A . 50 VAL HG23 1 1 8 10879 1 1 50 VAL N N 4.166 9.708 7.860 1.00 . A A . 50 VAL N 1 1 8 10880 1 1 50 VAL O O 4.613 8.129 10.128 1.00 . A A . 50 VAL O 1 1 8 10881 1 1 51 PRO C C 3.473 7.309 12.783 1.00 . A A . 51 PRO C 1 1 8 10882 1 1 51 PRO CA C 3.332 8.835 12.599 1.00 . A A . 51 PRO CA 1 1 8 10883 1 1 51 PRO CB C 2.171 9.375 13.460 1.00 . A A . 51 PRO CB 1 1 8 10884 1 1 51 PRO CD C 1.848 10.270 11.259 1.00 . A A . 51 PRO CD 1 1 8 10885 1 1 51 PRO CG C 1.704 10.595 12.735 1.00 . A A . 51 PRO CG 1 1 8 10886 1 1 51 PRO HA H 4.259 9.310 12.904 1.00 . A A . 51 PRO HA 1 1 8 10887 1 1 51 PRO HB2 H 1.372 8.631 13.527 1.00 . A A . 51 PRO HB2 1 1 8 10888 1 1 51 PRO HB3 H 2.520 9.629 14.455 1.00 . A A . 51 PRO HB3 1 1 8 10889 1 1 51 PRO HD2 H 0.927 9.847 10.867 1.00 . A A . 51 PRO HD2 1 1 8 10890 1 1 51 PRO HD3 H 2.118 11.156 10.693 1.00 . A A . 51 PRO HD3 1 1 8 10891 1 1 51 PRO HG2 H 0.668 10.795 12.990 1.00 . A A . 51 PRO HG2 1 1 8 10892 1 1 51 PRO HG3 H 2.324 11.448 12.994 1.00 . A A . 51 PRO HG3 1 1 8 10893 1 1 51 PRO N N 2.950 9.262 11.218 1.00 . A A . 51 PRO N 1 1 8 10894 1 1 51 PRO O O 2.956 6.536 11.977 1.00 . A A . 51 PRO O 1 1 8 10895 1 1 52 GLU C C 3.059 4.716 14.337 1.00 . A A . 52 GLU C 1 1 8 10896 1 1 52 GLU CA C 4.388 5.495 14.221 1.00 . A A . 52 GLU CA 1 1 8 10897 1 1 52 GLU CB C 5.190 5.414 15.550 1.00 . A A . 52 GLU CB 1 1 8 10898 1 1 52 GLU CD C 6.289 3.127 15.095 1.00 . A A . 52 GLU CD 1 1 8 10899 1 1 52 GLU CG C 5.469 3.984 16.073 1.00 . A A . 52 GLU CG 1 1 8 10900 1 1 52 GLU H H 4.520 7.591 14.469 1.00 . A A . 52 GLU H 1 1 8 10901 1 1 52 GLU HA H 4.982 5.053 13.426 1.00 . A A . 52 GLU HA 1 1 8 10902 1 1 52 GLU HB2 H 6.145 5.907 15.405 1.00 . A A . 52 GLU HB2 1 1 8 10903 1 1 52 GLU HB3 H 4.639 5.956 16.315 1.00 . A A . 52 GLU HB3 1 1 8 10904 1 1 52 GLU HG2 H 6.011 4.056 17.010 1.00 . A A . 52 GLU HG2 1 1 8 10905 1 1 52 GLU HG3 H 4.515 3.495 16.260 1.00 . A A . 52 GLU HG3 1 1 8 10906 1 1 52 GLU N N 4.154 6.906 13.872 1.00 . A A . 52 GLU N 1 1 8 10907 1 1 52 GLU O O 2.948 3.593 13.824 1.00 . A A . 52 GLU O 1 1 8 10908 1 1 52 GLU OE1 O 7.530 3.284 15.047 1.00 . A A . 52 GLU OE1 1 1 8 10909 1 1 52 GLU OE2 O 5.702 2.295 14.368 1.00 . A A . 52 GLU OE2 1 1 8 10910 1 1 53 GLN C C 0.028 4.583 13.758 1.00 . A A . 53 GLN C 1 1 8 10911 1 1 53 GLN CA C 0.709 4.755 15.129 1.00 . A A . 53 GLN CA 1 1 8 10912 1 1 53 GLN CB C -0.191 5.622 16.063 1.00 . A A . 53 GLN CB 1 1 8 10913 1 1 53 GLN CD C -1.688 7.726 16.201 1.00 . A A . 53 GLN CD 1 1 8 10914 1 1 53 GLN CG C -0.498 7.042 15.527 1.00 . A A . 53 GLN CG 1 1 8 10915 1 1 53 GLN H H 2.205 6.276 15.290 1.00 . A A . 53 GLN H 1 1 8 10916 1 1 53 GLN HA H 0.848 3.775 15.580 1.00 . A A . 53 GLN HA 1 1 8 10917 1 1 53 GLN HB2 H -1.127 5.099 16.216 1.00 . A A . 53 GLN HB2 1 1 8 10918 1 1 53 GLN HB3 H 0.308 5.722 17.022 1.00 . A A . 53 GLN HB3 1 1 8 10919 1 1 53 GLN HE21 H -2.943 6.964 14.854 1.00 . A A . 53 GLN HE21 1 1 8 10920 1 1 53 GLN HE22 H -3.660 7.950 16.078 1.00 . A A . 53 GLN HE22 1 1 8 10921 1 1 53 GLN HG2 H 0.379 7.667 15.669 1.00 . A A . 53 GLN HG2 1 1 8 10922 1 1 53 GLN HG3 H -0.698 6.976 14.459 1.00 . A A . 53 GLN HG3 1 1 8 10923 1 1 53 GLN N N 2.047 5.357 14.956 1.00 . A A . 53 GLN N 1 1 8 10924 1 1 53 GLN NE2 N -2.884 7.527 15.659 1.00 . A A . 53 GLN NE2 1 1 8 10925 1 1 53 GLN O O -0.664 3.595 13.511 1.00 . A A . 53 GLN O 1 1 8 10926 1 1 53 GLN OE1 O -1.536 8.428 17.196 1.00 . A A . 53 GLN OE1 1 1 8 10927 1 1 54 VAL C C 0.330 4.665 10.561 1.00 . A A . 54 VAL C 1 1 8 10928 1 1 54 VAL CA C -0.343 5.635 11.551 1.00 . A A . 54 VAL CA 1 1 8 10929 1 1 54 VAL CB C -0.341 7.112 11.016 1.00 . A A . 54 VAL CB 1 1 8 10930 1 1 54 VAL CG1 C -0.928 7.213 9.601 1.00 . A A . 54 VAL CG1 1 1 8 10931 1 1 54 VAL CG2 C -1.104 8.059 11.971 1.00 . A A . 54 VAL CG2 1 1 8 10932 1 1 54 VAL H H 0.927 6.251 13.116 1.00 . A A . 54 VAL H 1 1 8 10933 1 1 54 VAL HA H -1.381 5.324 11.667 1.00 . A A . 54 VAL HA 1 1 8 10934 1 1 54 VAL HB H 0.692 7.449 10.974 1.00 . A A . 54 VAL HB 1 1 8 10935 1 1 54 VAL HG11 H -0.924 8.247 9.273 1.00 . A A . 54 VAL HG11 1 1 8 10936 1 1 54 VAL HG12 H -1.945 6.844 9.598 1.00 . A A . 54 VAL HG12 1 1 8 10937 1 1 54 VAL HG13 H -0.335 6.622 8.913 1.00 . A A . 54 VAL HG13 1 1 8 10938 1 1 54 VAL HG21 H -1.085 9.071 11.578 1.00 . A A . 54 VAL HG21 1 1 8 10939 1 1 54 VAL HG22 H -0.635 8.052 12.947 1.00 . A A . 54 VAL HG22 1 1 8 10940 1 1 54 VAL HG23 H -2.132 7.736 12.068 1.00 . A A . 54 VAL HG23 1 1 8 10941 1 1 54 VAL N N 0.282 5.556 12.868 1.00 . A A . 54 VAL N 1 1 8 10942 1 1 54 VAL O O -0.328 4.178 9.648 1.00 . A A . 54 VAL O 1 1 8 10943 1 1 55 ARG C C 1.595 1.954 10.160 1.00 . A A . 55 ARG C 1 1 8 10944 1 1 55 ARG CA C 2.323 3.297 9.977 1.00 . A A . 55 ARG CA 1 1 8 10945 1 1 55 ARG CB C 3.816 3.126 10.381 1.00 . A A . 55 ARG CB 1 1 8 10946 1 1 55 ARG CD C 6.197 4.098 10.363 1.00 . A A . 55 ARG CD 1 1 8 10947 1 1 55 ARG CG C 4.683 4.398 10.297 1.00 . A A . 55 ARG CG 1 1 8 10948 1 1 55 ARG CZ C 7.643 2.390 11.515 1.00 . A A . 55 ARG CZ 1 1 8 10949 1 1 55 ARG H H 2.114 4.776 11.503 1.00 . A A . 55 ARG H 1 1 8 10950 1 1 55 ARG HA H 2.261 3.593 8.932 1.00 . A A . 55 ARG HA 1 1 8 10951 1 1 55 ARG HB2 H 3.859 2.764 11.405 1.00 . A A . 55 ARG HB2 1 1 8 10952 1 1 55 ARG HB3 H 4.258 2.373 9.738 1.00 . A A . 55 ARG HB3 1 1 8 10953 1 1 55 ARG HD2 H 6.498 3.622 9.435 1.00 . A A . 55 ARG HD2 1 1 8 10954 1 1 55 ARG HD3 H 6.730 5.038 10.460 1.00 . A A . 55 ARG HD3 1 1 8 10955 1 1 55 ARG HE H 5.993 3.248 12.294 1.00 . A A . 55 ARG HE 1 1 8 10956 1 1 55 ARG HG2 H 4.470 4.911 9.364 1.00 . A A . 55 ARG HG2 1 1 8 10957 1 1 55 ARG HG3 H 4.421 5.050 11.120 1.00 . A A . 55 ARG HG3 1 1 8 10958 1 1 55 ARG HH11 H 8.289 2.846 9.642 1.00 . A A . 55 ARG HH11 1 1 8 10959 1 1 55 ARG HH12 H 9.251 1.679 10.490 1.00 . A A . 55 ARG HH12 1 1 8 10960 1 1 55 ARG HH21 H 7.298 1.723 13.401 1.00 . A A . 55 ARG HH21 1 1 8 10961 1 1 55 ARG HH22 H 8.690 1.046 12.609 1.00 . A A . 55 ARG HH22 1 1 8 10962 1 1 55 ARG N N 1.626 4.333 10.780 1.00 . A A . 55 ARG N 1 1 8 10963 1 1 55 ARG NE N 6.576 3.222 11.500 1.00 . A A . 55 ARG NE 1 1 8 10964 1 1 55 ARG NH1 N 8.460 2.301 10.467 1.00 . A A . 55 ARG NH1 1 1 8 10965 1 1 55 ARG NH2 N 7.899 1.662 12.593 1.00 . A A . 55 ARG NH2 1 1 8 10966 1 1 55 ARG O O 1.313 1.239 9.197 1.00 . A A . 55 ARG O 1 1 8 10967 1 1 56 LYS C C -0.949 0.493 11.233 1.00 . A A . 56 LYS C 1 1 8 10968 1 1 56 LYS CA C 0.488 0.473 11.808 1.00 . A A . 56 LYS CA 1 1 8 10969 1 1 56 LYS CB C 0.454 0.357 13.348 1.00 . A A . 56 LYS CB 1 1 8 10970 1 1 56 LYS CD C 1.736 0.377 15.571 1.00 . A A . 56 LYS CD 1 1 8 10971 1 1 56 LYS CE C 3.103 0.473 16.257 1.00 . A A . 56 LYS CE 1 1 8 10972 1 1 56 LYS CG C 1.839 0.415 14.029 1.00 . A A . 56 LYS CG 1 1 8 10973 1 1 56 LYS H H 1.489 2.315 12.131 1.00 . A A . 56 LYS H 1 1 8 10974 1 1 56 LYS HA H 1.017 -0.382 11.405 1.00 . A A . 56 LYS HA 1 1 8 10975 1 1 56 LYS HB2 H -0.152 1.169 13.745 1.00 . A A . 56 LYS HB2 1 1 8 10976 1 1 56 LYS HB3 H -0.016 -0.581 13.618 1.00 . A A . 56 LYS HB3 1 1 8 10977 1 1 56 LYS HD2 H 1.124 1.208 15.903 1.00 . A A . 56 LYS HD2 1 1 8 10978 1 1 56 LYS HD3 H 1.262 -0.553 15.868 1.00 . A A . 56 LYS HD3 1 1 8 10979 1 1 56 LYS HE2 H 3.706 -0.381 15.969 1.00 . A A . 56 LYS HE2 1 1 8 10980 1 1 56 LYS HE3 H 3.601 1.382 15.937 1.00 . A A . 56 LYS HE3 1 1 8 10981 1 1 56 LYS HG2 H 2.433 -0.427 13.695 1.00 . A A . 56 LYS HG2 1 1 8 10982 1 1 56 LYS HG3 H 2.336 1.335 13.731 1.00 . A A . 56 LYS HG3 1 1 8 10983 1 1 56 LYS HZ1 H 2.461 -0.350 18.071 1.00 . A A . 56 LYS HZ1 1 1 8 10984 1 1 56 LYS HZ2 H 2.446 1.340 18.043 1.00 . A A . 56 LYS HZ2 1 1 8 10985 1 1 56 LYS HZ3 H 3.910 0.511 18.188 1.00 . A A . 56 LYS HZ3 1 1 8 10986 1 1 56 LYS N N 1.236 1.677 11.423 1.00 . A A . 56 LYS N 1 1 8 10987 1 1 56 LYS NZ N 2.973 0.494 17.741 1.00 . A A . 56 LYS NZ 1 1 8 10988 1 1 56 LYS O O -1.538 -0.560 11.009 1.00 . A A . 56 LYS O 1 1 8 10989 1 1 57 GLU C C -2.746 1.557 8.862 1.00 . A A . 57 GLU C 1 1 8 10990 1 1 57 GLU CA C -2.825 1.886 10.366 1.00 . A A . 57 GLU CA 1 1 8 10991 1 1 57 GLU CB C -3.350 3.328 10.617 1.00 . A A . 57 GLU CB 1 1 8 10992 1 1 57 GLU CD C -4.124 5.052 12.391 1.00 . A A . 57 GLU CD 1 1 8 10993 1 1 57 GLU CG C -3.685 3.606 12.099 1.00 . A A . 57 GLU CG 1 1 8 10994 1 1 57 GLU H H -1.001 2.500 11.281 1.00 . A A . 57 GLU H 1 1 8 10995 1 1 57 GLU HA H -3.510 1.182 10.832 1.00 . A A . 57 GLU HA 1 1 8 10996 1 1 57 GLU HB2 H -2.590 4.039 10.298 1.00 . A A . 57 GLU HB2 1 1 8 10997 1 1 57 GLU HB3 H -4.244 3.495 10.025 1.00 . A A . 57 GLU HB3 1 1 8 10998 1 1 57 GLU HG2 H -4.485 2.937 12.406 1.00 . A A . 57 GLU HG2 1 1 8 10999 1 1 57 GLU HG3 H -2.803 3.379 12.687 1.00 . A A . 57 GLU HG3 1 1 8 11000 1 1 57 GLU N N -1.501 1.702 11.007 1.00 . A A . 57 GLU N 1 1 8 11001 1 1 57 GLU O O -3.616 0.856 8.340 1.00 . A A . 57 GLU O 1 1 8 11002 1 1 57 GLU OE1 O -5.200 5.465 11.919 1.00 . A A . 57 GLU OE1 1 1 8 11003 1 1 57 GLU OE2 O -3.416 5.773 13.127 1.00 . A A . 57 GLU OE2 1 1 8 11004 1 1 58 LEU C C -1.154 0.160 6.590 1.00 . A A . 58 LEU C 1 1 8 11005 1 1 58 LEU CA C -1.379 1.673 6.768 1.00 . A A . 58 LEU CA 1 1 8 11006 1 1 58 LEU CB C -0.157 2.454 6.172 1.00 . A A . 58 LEU CB 1 1 8 11007 1 1 58 LEU CD1 C -1.660 3.941 4.682 1.00 . A A . 58 LEU CD1 1 1 8 11008 1 1 58 LEU CD2 C -0.476 4.955 6.715 1.00 . A A . 58 LEU CD2 1 1 8 11009 1 1 58 LEU CG C -0.417 3.894 5.605 1.00 . A A . 58 LEU CG 1 1 8 11010 1 1 58 LEU H H -1.020 2.588 8.660 1.00 . A A . 58 LEU H 1 1 8 11011 1 1 58 LEU HA H -2.270 1.939 6.207 1.00 . A A . 58 LEU HA 1 1 8 11012 1 1 58 LEU HB2 H 0.603 2.525 6.946 1.00 . A A . 58 LEU HB2 1 1 8 11013 1 1 58 LEU HB3 H 0.266 1.859 5.363 1.00 . A A . 58 LEU HB3 1 1 8 11014 1 1 58 LEU HD11 H -1.529 3.244 3.864 1.00 . A A . 58 LEU HD11 1 1 8 11015 1 1 58 LEU HD12 H -1.778 4.937 4.277 1.00 . A A . 58 LEU HD12 1 1 8 11016 1 1 58 LEU HD13 H -2.552 3.673 5.239 1.00 . A A . 58 LEU HD13 1 1 8 11017 1 1 58 LEU HD21 H 0.455 4.951 7.266 1.00 . A A . 58 LEU HD21 1 1 8 11018 1 1 58 LEU HD22 H -1.294 4.739 7.394 1.00 . A A . 58 LEU HD22 1 1 8 11019 1 1 58 LEU HD23 H -0.622 5.936 6.279 1.00 . A A . 58 LEU HD23 1 1 8 11020 1 1 58 LEU HG H 0.429 4.156 4.975 1.00 . A A . 58 LEU HG 1 1 8 11021 1 1 58 LEU N N -1.653 2.014 8.188 1.00 . A A . 58 LEU N 1 1 8 11022 1 1 58 LEU O O -1.282 -0.343 5.475 1.00 . A A . 58 LEU O 1 1 8 11023 1 1 59 ALA C C -2.025 -2.675 7.495 1.00 . A A . 59 ALA C 1 1 8 11024 1 1 59 ALA CA C -0.661 -1.992 7.696 1.00 . A A . 59 ALA CA 1 1 8 11025 1 1 59 ALA CB C -0.011 -2.450 9.004 1.00 . A A . 59 ALA CB 1 1 8 11026 1 1 59 ALA H H -0.574 -0.040 8.504 1.00 . A A . 59 ALA H 1 1 8 11027 1 1 59 ALA HA H -0.001 -2.272 6.878 1.00 . A A . 59 ALA HA 1 1 8 11028 1 1 59 ALA HB1 H 0.943 -1.956 9.127 1.00 . A A . 59 ALA HB1 1 1 8 11029 1 1 59 ALA HB2 H 0.143 -3.520 8.981 1.00 . A A . 59 ALA HB2 1 1 8 11030 1 1 59 ALA HB3 H -0.650 -2.201 9.845 1.00 . A A . 59 ALA HB3 1 1 8 11031 1 1 59 ALA N N -0.788 -0.531 7.680 1.00 . A A . 59 ALA N 1 1 8 11032 1 1 59 ALA O O -2.130 -3.611 6.710 1.00 . A A . 59 ALA O 1 1 8 11033 1 1 60 LYS C C -5.058 -2.238 6.695 1.00 . A A . 60 LYS C 1 1 8 11034 1 1 60 LYS CA C -4.450 -2.692 8.032 1.00 . A A . 60 LYS CA 1 1 8 11035 1 1 60 LYS CB C -5.386 -2.283 9.212 1.00 . A A . 60 LYS CB 1 1 8 11036 1 1 60 LYS CD C -4.100 -2.619 11.452 1.00 . A A . 60 LYS CD 1 1 8 11037 1 1 60 LYS CE C -4.446 -1.279 12.136 1.00 . A A . 60 LYS CE 1 1 8 11038 1 1 60 LYS CG C -5.223 -3.115 10.515 1.00 . A A . 60 LYS CG 1 1 8 11039 1 1 60 LYS H H -2.906 -1.433 8.814 1.00 . A A . 60 LYS H 1 1 8 11040 1 1 60 LYS HA H -4.384 -3.777 8.010 1.00 . A A . 60 LYS HA 1 1 8 11041 1 1 60 LYS HB2 H -5.202 -1.242 9.451 1.00 . A A . 60 LYS HB2 1 1 8 11042 1 1 60 LYS HB3 H -6.420 -2.375 8.886 1.00 . A A . 60 LYS HB3 1 1 8 11043 1 1 60 LYS HD2 H -3.929 -3.364 12.221 1.00 . A A . 60 LYS HD2 1 1 8 11044 1 1 60 LYS HD3 H -3.187 -2.495 10.875 1.00 . A A . 60 LYS HD3 1 1 8 11045 1 1 60 LYS HE2 H -4.473 -0.494 11.387 1.00 . A A . 60 LYS HE2 1 1 8 11046 1 1 60 LYS HE3 H -5.419 -1.354 12.607 1.00 . A A . 60 LYS HE3 1 1 8 11047 1 1 60 LYS HG2 H -6.157 -3.087 11.067 1.00 . A A . 60 LYS HG2 1 1 8 11048 1 1 60 LYS HG3 H -5.019 -4.151 10.243 1.00 . A A . 60 LYS HG3 1 1 8 11049 1 1 60 LYS HZ1 H -3.657 0.020 13.578 1.00 . A A . 60 LYS HZ1 1 1 8 11050 1 1 60 LYS HZ2 H -2.489 -0.885 12.757 1.00 . A A . 60 LYS HZ2 1 1 8 11051 1 1 60 LYS HZ3 H -3.445 -1.619 13.941 1.00 . A A . 60 LYS HZ3 1 1 8 11052 1 1 60 LYS N N -3.070 -2.175 8.193 1.00 . A A . 60 LYS N 1 1 8 11053 1 1 60 LYS NZ N -3.438 -0.916 13.175 1.00 . A A . 60 LYS NZ 1 1 8 11054 1 1 60 LYS O O -5.924 -2.929 6.140 1.00 . A A . 60 LYS O 1 1 8 11055 1 1 61 GLU C C -4.400 -1.451 3.755 1.00 . A A . 61 GLU C 1 1 8 11056 1 1 61 GLU CA C -5.026 -0.573 4.862 1.00 . A A . 61 GLU CA 1 1 8 11057 1 1 61 GLU CB C -4.658 0.923 4.685 1.00 . A A . 61 GLU CB 1 1 8 11058 1 1 61 GLU CD C -6.809 1.783 5.842 1.00 . A A . 61 GLU CD 1 1 8 11059 1 1 61 GLU CG C -5.269 1.863 5.748 1.00 . A A . 61 GLU CG 1 1 8 11060 1 1 61 GLU H H -3.967 -0.542 6.707 1.00 . A A . 61 GLU H 1 1 8 11061 1 1 61 GLU HA H -6.109 -0.672 4.808 1.00 . A A . 61 GLU HA 1 1 8 11062 1 1 61 GLU HB2 H -3.578 1.024 4.726 1.00 . A A . 61 GLU HB2 1 1 8 11063 1 1 61 GLU HB3 H -4.994 1.256 3.709 1.00 . A A . 61 GLU HB3 1 1 8 11064 1 1 61 GLU HG2 H -4.846 1.605 6.711 1.00 . A A . 61 GLU HG2 1 1 8 11065 1 1 61 GLU HG3 H -4.987 2.885 5.512 1.00 . A A . 61 GLU HG3 1 1 8 11066 1 1 61 GLU N N -4.606 -1.072 6.186 1.00 . A A . 61 GLU N 1 1 8 11067 1 1 61 GLU O O -5.044 -1.746 2.739 1.00 . A A . 61 GLU O 1 1 8 11068 1 1 61 GLU OE1 O -7.502 2.394 5.001 1.00 . A A . 61 GLU OE1 1 1 8 11069 1 1 61 GLU OE2 O -7.336 1.107 6.761 1.00 . A A . 61 GLU OE2 1 1 8 11070 1 1 62 ALA C C -3.198 -4.200 3.053 1.00 . A A . 62 ALA C 1 1 8 11071 1 1 62 ALA CA C -2.456 -2.852 3.125 1.00 . A A . 62 ALA CA 1 1 8 11072 1 1 62 ALA CB C -1.027 -3.057 3.643 1.00 . A A . 62 ALA CB 1 1 8 11073 1 1 62 ALA H H -2.696 -1.574 4.794 1.00 . A A . 62 ALA H 1 1 8 11074 1 1 62 ALA HA H -2.400 -2.415 2.128 1.00 . A A . 62 ALA HA 1 1 8 11075 1 1 62 ALA HB1 H -1.052 -3.507 4.629 1.00 . A A . 62 ALA HB1 1 1 8 11076 1 1 62 ALA HB2 H -0.524 -2.099 3.706 1.00 . A A . 62 ALA HB2 1 1 8 11077 1 1 62 ALA HB3 H -0.481 -3.699 2.969 1.00 . A A . 62 ALA HB3 1 1 8 11078 1 1 62 ALA N N -3.163 -1.904 4.000 1.00 . A A . 62 ALA N 1 1 8 11079 1 1 62 ALA O O -3.386 -4.758 1.965 1.00 . A A . 62 ALA O 1 1 8 11080 1 1 63 GLU C C -5.726 -5.947 3.677 1.00 . A A . 63 GLU C 1 1 8 11081 1 1 63 GLU CA C -4.351 -5.971 4.373 1.00 . A A . 63 GLU CA 1 1 8 11082 1 1 63 GLU CB C -4.541 -6.334 5.867 1.00 . A A . 63 GLU CB 1 1 8 11083 1 1 63 GLU CD C -3.501 -7.024 8.100 1.00 . A A . 63 GLU CD 1 1 8 11084 1 1 63 GLU CG C -3.240 -6.583 6.651 1.00 . A A . 63 GLU CG 1 1 8 11085 1 1 63 GLU H H -3.454 -4.170 5.051 1.00 . A A . 63 GLU H 1 1 8 11086 1 1 63 GLU HA H -3.741 -6.738 3.905 1.00 . A A . 63 GLU HA 1 1 8 11087 1 1 63 GLU HB2 H -5.078 -5.523 6.354 1.00 . A A . 63 GLU HB2 1 1 8 11088 1 1 63 GLU HB3 H -5.150 -7.230 5.934 1.00 . A A . 63 GLU HB3 1 1 8 11089 1 1 63 GLU HG2 H -2.659 -7.346 6.139 1.00 . A A . 63 GLU HG2 1 1 8 11090 1 1 63 GLU HG3 H -2.663 -5.666 6.670 1.00 . A A . 63 GLU HG3 1 1 8 11091 1 1 63 GLU N N -3.635 -4.689 4.234 1.00 . A A . 63 GLU N 1 1 8 11092 1 1 63 GLU O O -6.096 -6.920 3.003 1.00 . A A . 63 GLU O 1 1 8 11093 1 1 63 GLU OE1 O -4.064 -6.220 8.878 1.00 . A A . 63 GLU OE1 1 1 8 11094 1 1 63 GLU OE2 O -3.188 -8.179 8.456 1.00 . A A . 63 GLU OE2 1 1 8 11095 1 1 64 ARG C C -7.793 -4.648 1.748 1.00 . A A . 64 ARG C 1 1 8 11096 1 1 64 ARG CA C -7.841 -4.716 3.281 1.00 . A A . 64 ARG CA 1 1 8 11097 1 1 64 ARG CB C -8.626 -3.502 3.872 1.00 . A A . 64 ARG CB 1 1 8 11098 1 1 64 ARG CD C -8.817 -0.940 4.159 1.00 . A A . 64 ARG CD 1 1 8 11099 1 1 64 ARG CG C -8.056 -2.118 3.519 1.00 . A A . 64 ARG CG 1 1 8 11100 1 1 64 ARG CZ C -10.642 0.490 3.203 1.00 . A A . 64 ARG CZ 1 1 8 11101 1 1 64 ARG H H -6.106 -4.077 4.340 1.00 . A A . 64 ARG H 1 1 8 11102 1 1 64 ARG HA H -8.372 -5.628 3.560 1.00 . A A . 64 ARG HA 1 1 8 11103 1 1 64 ARG HB2 H -9.650 -3.549 3.516 1.00 . A A . 64 ARG HB2 1 1 8 11104 1 1 64 ARG HB3 H -8.640 -3.599 4.954 1.00 . A A . 64 ARG HB3 1 1 8 11105 1 1 64 ARG HD2 H -8.948 -1.132 5.217 1.00 . A A . 64 ARG HD2 1 1 8 11106 1 1 64 ARG HD3 H -8.219 -0.040 4.042 1.00 . A A . 64 ARG HD3 1 1 8 11107 1 1 64 ARG HE H -10.707 -1.508 3.417 1.00 . A A . 64 ARG HE 1 1 8 11108 1 1 64 ARG HG2 H -7.027 -2.081 3.851 1.00 . A A . 64 ARG HG2 1 1 8 11109 1 1 64 ARG HG3 H -8.079 -2.003 2.442 1.00 . A A . 64 ARG HG3 1 1 8 11110 1 1 64 ARG HH11 H -9.000 1.579 3.761 1.00 . A A . 64 ARG HH11 1 1 8 11111 1 1 64 ARG HH12 H -10.311 2.502 3.091 1.00 . A A . 64 ARG HH12 1 1 8 11112 1 1 64 ARG HH21 H -12.420 -0.269 2.595 1.00 . A A . 64 ARG HH21 1 1 8 11113 1 1 64 ARG HH22 H -12.253 1.451 2.431 1.00 . A A . 64 ARG HH22 1 1 8 11114 1 1 64 ARG N N -6.477 -4.834 3.841 1.00 . A A . 64 ARG N 1 1 8 11115 1 1 64 ARG NE N -10.145 -0.714 3.563 1.00 . A A . 64 ARG NE 1 1 8 11116 1 1 64 ARG NH1 N -9.925 1.614 3.366 1.00 . A A . 64 ARG NH1 1 1 8 11117 1 1 64 ARG NH2 N -11.870 0.563 2.703 1.00 . A A . 64 ARG NH2 1 1 8 11118 1 1 64 ARG O O -8.654 -5.215 1.082 1.00 . A A . 64 ARG O 1 1 8 11119 1 1 65 LEU C C -6.007 -5.179 -0.856 1.00 . A A . 65 LEU C 1 1 8 11120 1 1 65 LEU CA C -6.579 -3.874 -0.272 1.00 . A A . 65 LEU CA 1 1 8 11121 1 1 65 LEU CB C -5.693 -2.653 -0.616 1.00 . A A . 65 LEU CB 1 1 8 11122 1 1 65 LEU CD1 C -5.293 -0.123 -0.481 1.00 . A A . 65 LEU CD1 1 1 8 11123 1 1 65 LEU CD2 C -7.681 -1.019 -0.638 1.00 . A A . 65 LEU CD2 1 1 8 11124 1 1 65 LEU CG C -6.248 -1.277 -0.120 1.00 . A A . 65 LEU CG 1 1 8 11125 1 1 65 LEU H H -6.109 -3.517 1.788 1.00 . A A . 65 LEU H 1 1 8 11126 1 1 65 LEU HA H -7.563 -3.720 -0.710 1.00 . A A . 65 LEU HA 1 1 8 11127 1 1 65 LEU HB2 H -4.711 -2.806 -0.175 1.00 . A A . 65 LEU HB2 1 1 8 11128 1 1 65 LEU HB3 H -5.576 -2.601 -1.693 1.00 . A A . 65 LEU HB3 1 1 8 11129 1 1 65 LEU HD11 H -5.699 0.815 -0.124 1.00 . A A . 65 LEU HD11 1 1 8 11130 1 1 65 LEU HD12 H -5.162 -0.069 -1.557 1.00 . A A . 65 LEU HD12 1 1 8 11131 1 1 65 LEU HD13 H -4.332 -0.293 -0.013 1.00 . A A . 65 LEU HD13 1 1 8 11132 1 1 65 LEU HD21 H -8.034 -0.066 -0.272 1.00 . A A . 65 LEU HD21 1 1 8 11133 1 1 65 LEU HD22 H -8.338 -1.802 -0.280 1.00 . A A . 65 LEU HD22 1 1 8 11134 1 1 65 LEU HD23 H -7.690 -1.013 -1.720 1.00 . A A . 65 LEU HD23 1 1 8 11135 1 1 65 LEU HG H -6.305 -1.303 0.961 1.00 . A A . 65 LEU HG 1 1 8 11136 1 1 65 LEU N N -6.760 -3.975 1.195 1.00 . A A . 65 LEU N 1 1 8 11137 1 1 65 LEU O O -6.231 -5.491 -2.027 1.00 . A A . 65 LEU O 1 1 8 11138 1 1 66 ALA C C -5.941 -8.267 -0.626 1.00 . A A . 66 ALA C 1 1 8 11139 1 1 66 ALA CA C -4.782 -7.274 -0.386 1.00 . A A . 66 ALA CA 1 1 8 11140 1 1 66 ALA CB C -3.819 -7.793 0.690 1.00 . A A . 66 ALA CB 1 1 8 11141 1 1 66 ALA H H -5.110 -5.604 0.891 1.00 . A A . 66 ALA H 1 1 8 11142 1 1 66 ALA HA H -4.219 -7.159 -1.310 1.00 . A A . 66 ALA HA 1 1 8 11143 1 1 66 ALA HB1 H -3.020 -7.077 0.840 1.00 . A A . 66 ALA HB1 1 1 8 11144 1 1 66 ALA HB2 H -3.394 -8.739 0.379 1.00 . A A . 66 ALA HB2 1 1 8 11145 1 1 66 ALA HB3 H -4.351 -7.930 1.625 1.00 . A A . 66 ALA HB3 1 1 8 11146 1 1 66 ALA N N -5.298 -5.948 -0.013 1.00 . A A . 66 ALA N 1 1 8 11147 1 1 66 ALA O O -5.959 -8.973 -1.630 1.00 . A A . 66 ALA O 1 1 8 11148 1 1 67 LYS C C -9.139 -8.649 -0.821 1.00 . A A . 67 LYS C 1 1 8 11149 1 1 67 LYS CA C -8.105 -9.181 0.187 1.00 . A A . 67 LYS CA 1 1 8 11150 1 1 67 LYS CB C -8.761 -9.412 1.579 1.00 . A A . 67 LYS CB 1 1 8 11151 1 1 67 LYS CD C -9.961 -8.435 3.655 1.00 . A A . 67 LYS CD 1 1 8 11152 1 1 67 LYS CE C -11.090 -9.480 3.639 1.00 . A A . 67 LYS CE 1 1 8 11153 1 1 67 LYS CG C -9.373 -8.159 2.249 1.00 . A A . 67 LYS CG 1 1 8 11154 1 1 67 LYS H H -6.869 -7.666 1.058 1.00 . A A . 67 LYS H 1 1 8 11155 1 1 67 LYS HA H -7.742 -10.139 -0.183 1.00 . A A . 67 LYS HA 1 1 8 11156 1 1 67 LYS HB2 H -9.547 -10.152 1.470 1.00 . A A . 67 LYS HB2 1 1 8 11157 1 1 67 LYS HB3 H -8.008 -9.816 2.247 1.00 . A A . 67 LYS HB3 1 1 8 11158 1 1 67 LYS HD2 H -9.169 -8.784 4.311 1.00 . A A . 67 LYS HD2 1 1 8 11159 1 1 67 LYS HD3 H -10.358 -7.507 4.053 1.00 . A A . 67 LYS HD3 1 1 8 11160 1 1 67 LYS HE2 H -10.719 -10.403 3.209 1.00 . A A . 67 LYS HE2 1 1 8 11161 1 1 67 LYS HE3 H -11.408 -9.668 4.656 1.00 . A A . 67 LYS HE3 1 1 8 11162 1 1 67 LYS HG2 H -8.600 -7.404 2.341 1.00 . A A . 67 LYS HG2 1 1 8 11163 1 1 67 LYS HG3 H -10.162 -7.772 1.613 1.00 . A A . 67 LYS HG3 1 1 8 11164 1 1 67 LYS HZ1 H -11.988 -8.805 1.874 1.00 . A A . 67 LYS HZ1 1 1 8 11165 1 1 67 LYS HZ2 H -12.667 -8.162 3.280 1.00 . A A . 67 LYS HZ2 1 1 8 11166 1 1 67 LYS HZ3 H -12.999 -9.755 2.832 1.00 . A A . 67 LYS HZ3 1 1 8 11167 1 1 67 LYS N N -6.930 -8.279 0.292 1.00 . A A . 67 LYS N 1 1 8 11168 1 1 67 LYS NZ N -12.265 -9.021 2.852 1.00 . A A . 67 LYS NZ 1 1 8 11169 1 1 67 LYS O O -9.879 -9.433 -1.421 1.00 . A A . 67 LYS O 1 1 8 11170 1 1 68 GLU C C -9.736 -7.002 -3.394 1.00 . A A . 68 GLU C 1 1 8 11171 1 1 68 GLU CA C -10.090 -6.641 -1.944 1.00 . A A . 68 GLU CA 1 1 8 11172 1 1 68 GLU CB C -9.990 -5.103 -1.745 1.00 . A A . 68 GLU CB 1 1 8 11173 1 1 68 GLU CD C -12.404 -4.399 -2.327 1.00 . A A . 68 GLU CD 1 1 8 11174 1 1 68 GLU CG C -10.908 -4.242 -2.641 1.00 . A A . 68 GLU CG 1 1 8 11175 1 1 68 GLU H H -8.526 -6.761 -0.509 1.00 . A A . 68 GLU H 1 1 8 11176 1 1 68 GLU HA H -11.102 -6.966 -1.719 1.00 . A A . 68 GLU HA 1 1 8 11177 1 1 68 GLU HB2 H -10.231 -4.878 -0.711 1.00 . A A . 68 GLU HB2 1 1 8 11178 1 1 68 GLU HB3 H -8.960 -4.802 -1.922 1.00 . A A . 68 GLU HB3 1 1 8 11179 1 1 68 GLU HG2 H -10.643 -3.199 -2.507 1.00 . A A . 68 GLU HG2 1 1 8 11180 1 1 68 GLU HG3 H -10.728 -4.514 -3.675 1.00 . A A . 68 GLU HG3 1 1 8 11181 1 1 68 GLU N N -9.163 -7.315 -1.013 1.00 . A A . 68 GLU N 1 1 8 11182 1 1 68 GLU O O -10.562 -7.531 -4.139 1.00 . A A . 68 GLU O 1 1 8 11183 1 1 68 GLU OE1 O -12.819 -4.041 -1.207 1.00 . A A . 68 GLU OE1 1 1 8 11184 1 1 68 GLU OE2 O -13.179 -4.846 -3.199 1.00 . A A . 68 GLU OE2 1 1 8 11185 1 1 69 PHE C C -7.351 -8.295 -5.344 1.00 . A A . 69 PHE C 1 1 8 11186 1 1 69 PHE CA C -7.962 -6.900 -5.116 1.00 . A A . 69 PHE CA 1 1 8 11187 1 1 69 PHE CB C -6.941 -5.764 -5.403 1.00 . A A . 69 PHE CB 1 1 8 11188 1 1 69 PHE CD1 C -8.549 -3.908 -6.080 1.00 . A A . 69 PHE CD1 1 1 8 11189 1 1 69 PHE CD2 C -7.087 -3.493 -4.241 1.00 . A A . 69 PHE CD2 1 1 8 11190 1 1 69 PHE CE1 C -9.091 -2.648 -5.926 1.00 . A A . 69 PHE CE1 1 1 8 11191 1 1 69 PHE CE2 C -7.630 -2.231 -4.091 1.00 . A A . 69 PHE CE2 1 1 8 11192 1 1 69 PHE CG C -7.531 -4.357 -5.241 1.00 . A A . 69 PHE CG 1 1 8 11193 1 1 69 PHE CZ C -8.634 -1.810 -4.930 1.00 . A A . 69 PHE CZ 1 1 8 11194 1 1 69 PHE H H -7.852 -6.448 -3.048 1.00 . A A . 69 PHE H 1 1 8 11195 1 1 69 PHE HA H -8.798 -6.792 -5.805 1.00 . A A . 69 PHE HA 1 1 8 11196 1 1 69 PHE HB2 H -6.100 -5.863 -4.726 1.00 . A A . 69 PHE HB2 1 1 8 11197 1 1 69 PHE HB3 H -6.581 -5.856 -6.421 1.00 . A A . 69 PHE HB3 1 1 8 11198 1 1 69 PHE HD1 H -8.918 -4.554 -6.866 1.00 . A A . 69 PHE HD1 1 1 8 11199 1 1 69 PHE HD2 H -6.296 -3.816 -3.577 1.00 . A A . 69 PHE HD2 1 1 8 11200 1 1 69 PHE HE1 H -9.880 -2.314 -6.588 1.00 . A A . 69 PHE HE1 1 1 8 11201 1 1 69 PHE HE2 H -7.266 -1.573 -3.309 1.00 . A A . 69 PHE HE2 1 1 8 11202 1 1 69 PHE HZ H -9.061 -0.816 -4.814 1.00 . A A . 69 PHE HZ 1 1 8 11203 1 1 69 PHE N N -8.472 -6.749 -3.745 1.00 . A A . 69 PHE N 1 1 8 11204 1 1 69 PHE O O -6.885 -8.587 -6.449 1.00 . A A . 69 PHE O 1 1 8 11205 1 1 70 ASN C C -5.454 -10.656 -4.749 1.00 . A A . 70 ASN C 1 1 8 11206 1 1 70 ASN CA C -6.938 -10.553 -4.322 1.00 . A A . 70 ASN CA 1 1 8 11207 1 1 70 ASN CB C -7.884 -11.410 -5.228 1.00 . A A . 70 ASN CB 1 1 8 11208 1 1 70 ASN CG C -7.694 -12.927 -5.072 1.00 . A A . 70 ASN CG 1 1 8 11209 1 1 70 ASN H H -7.707 -8.787 -3.431 1.00 . A A . 70 ASN H 1 1 8 11210 1 1 70 ASN HA H -7.013 -10.917 -3.305 1.00 . A A . 70 ASN HA 1 1 8 11211 1 1 70 ASN HB2 H -8.910 -11.174 -4.978 1.00 . A A . 70 ASN HB2 1 1 8 11212 1 1 70 ASN HB3 H -7.713 -11.145 -6.267 1.00 . A A . 70 ASN HB3 1 1 8 11213 1 1 70 ASN HD21 H -6.334 -12.970 -6.532 1.00 . A A . 70 ASN HD21 1 1 8 11214 1 1 70 ASN HD22 H -6.695 -14.493 -5.795 1.00 . A A . 70 ASN HD22 1 1 8 11215 1 1 70 ASN N N -7.378 -9.139 -4.285 1.00 . A A . 70 ASN N 1 1 8 11216 1 1 70 ASN ND2 N -6.824 -13.524 -5.881 1.00 . A A . 70 ASN ND2 1 1 8 11217 1 1 70 ASN O O -5.096 -11.320 -5.726 1.00 . A A . 70 ASN O 1 1 8 11218 1 1 70 ASN OD1 O -8.332 -13.561 -4.229 1.00 . A A . 70 ASN OD1 1 1 8 11219 1 1 71 ILE C C -2.423 -10.109 -2.875 1.00 . A A . 71 ILE C 1 1 8 11220 1 1 71 ILE CA C -3.145 -9.907 -4.221 1.00 . A A . 71 ILE CA 1 1 8 11221 1 1 71 ILE CB C -2.696 -8.549 -4.899 1.00 . A A . 71 ILE CB 1 1 8 11222 1 1 71 ILE CD1 C -2.981 -5.960 -4.738 1.00 . A A . 71 ILE CD1 1 1 8 11223 1 1 71 ILE CG1 C -3.270 -7.320 -4.116 1.00 . A A . 71 ILE CG1 1 1 8 11224 1 1 71 ILE CG2 C -3.104 -8.503 -6.393 1.00 . A A . 71 ILE CG2 1 1 8 11225 1 1 71 ILE H H -4.976 -9.405 -3.283 1.00 . A A . 71 ILE H 1 1 8 11226 1 1 71 ILE HA H -2.871 -10.733 -4.880 1.00 . A A . 71 ILE HA 1 1 8 11227 1 1 71 ILE HB H -1.610 -8.504 -4.865 1.00 . A A . 71 ILE HB 1 1 8 11228 1 1 71 ILE HD11 H -3.371 -5.188 -4.093 1.00 . A A . 71 ILE HD11 1 1 8 11229 1 1 71 ILE HD12 H -3.454 -5.892 -5.709 1.00 . A A . 71 ILE HD12 1 1 8 11230 1 1 71 ILE HD13 H -1.913 -5.828 -4.847 1.00 . A A . 71 ILE HD13 1 1 8 11231 1 1 71 ILE HG12 H -4.345 -7.417 -4.044 1.00 . A A . 71 ILE HG12 1 1 8 11232 1 1 71 ILE HG13 H -2.856 -7.316 -3.115 1.00 . A A . 71 ILE HG13 1 1 8 11233 1 1 71 ILE HG21 H -4.184 -8.538 -6.479 1.00 . A A . 71 ILE HG21 1 1 8 11234 1 1 71 ILE HG22 H -2.680 -9.347 -6.919 1.00 . A A . 71 ILE HG22 1 1 8 11235 1 1 71 ILE HG23 H -2.741 -7.586 -6.846 1.00 . A A . 71 ILE HG23 1 1 8 11236 1 1 71 ILE N N -4.606 -9.940 -4.012 1.00 . A A . 71 ILE N 1 1 8 11237 1 1 71 ILE O O -3.019 -9.937 -1.807 1.00 . A A . 71 ILE O 1 1 8 11238 1 1 72 THR C C 0.322 -9.327 -1.347 1.00 . A A . 72 THR C 1 1 8 11239 1 1 72 THR CA C -0.298 -10.668 -1.749 1.00 . A A . 72 THR CA 1 1 8 11240 1 1 72 THR CB C 0.830 -11.725 -2.010 1.00 . A A . 72 THR CB 1 1 8 11241 1 1 72 THR CG2 C 0.273 -13.161 -2.052 1.00 . A A . 72 THR CG2 1 1 8 11242 1 1 72 THR H H -0.731 -10.641 -3.813 1.00 . A A . 72 THR H 1 1 8 11243 1 1 72 THR HA H -0.922 -11.026 -0.930 1.00 . A A . 72 THR HA 1 1 8 11244 1 1 72 THR HB H 1.565 -11.664 -1.216 1.00 . A A . 72 THR HB 1 1 8 11245 1 1 72 THR HG1 H 1.250 -10.565 -3.559 1.00 . A A . 72 THR HG1 1 1 8 11246 1 1 72 THR HG21 H -0.224 -13.391 -1.117 1.00 . A A . 72 THR HG21 1 1 8 11247 1 1 72 THR HG22 H 1.086 -13.857 -2.201 1.00 . A A . 72 THR HG22 1 1 8 11248 1 1 72 THR HG23 H -0.437 -13.263 -2.867 1.00 . A A . 72 THR HG23 1 1 8 11249 1 1 72 THR N N -1.141 -10.496 -2.938 1.00 . A A . 72 THR N 1 1 8 11250 1 1 72 THR O O 0.535 -8.450 -2.197 1.00 . A A . 72 THR O 1 1 8 11251 1 1 72 THR OG1 O 1.501 -11.442 -3.244 1.00 . A A . 72 THR OG1 1 1 8 11252 1 1 73 VAL C C 2.309 -8.379 1.544 1.00 . A A . 73 VAL C 1 1 8 11253 1 1 73 VAL CA C 1.253 -7.976 0.502 1.00 . A A . 73 VAL CA 1 1 8 11254 1 1 73 VAL CB C 0.196 -6.984 1.124 1.00 . A A . 73 VAL CB 1 1 8 11255 1 1 73 VAL CG1 C -0.508 -7.571 2.372 1.00 . A A . 73 VAL CG1 1 1 8 11256 1 1 73 VAL CG2 C 0.828 -5.603 1.412 1.00 . A A . 73 VAL CG2 1 1 8 11257 1 1 73 VAL H H 0.342 -9.890 0.574 1.00 . A A . 73 VAL H 1 1 8 11258 1 1 73 VAL HA H 1.759 -7.460 -0.316 1.00 . A A . 73 VAL HA 1 1 8 11259 1 1 73 VAL HB H -0.575 -6.830 0.375 1.00 . A A . 73 VAL HB 1 1 8 11260 1 1 73 VAL HG11 H -1.243 -6.866 2.742 1.00 . A A . 73 VAL HG11 1 1 8 11261 1 1 73 VAL HG12 H 0.220 -7.767 3.149 1.00 . A A . 73 VAL HG12 1 1 8 11262 1 1 73 VAL HG13 H -1.002 -8.496 2.105 1.00 . A A . 73 VAL HG13 1 1 8 11263 1 1 73 VAL HG21 H 0.070 -4.919 1.772 1.00 . A A . 73 VAL HG21 1 1 8 11264 1 1 73 VAL HG22 H 1.257 -5.204 0.499 1.00 . A A . 73 VAL HG22 1 1 8 11265 1 1 73 VAL HG23 H 1.607 -5.698 2.158 1.00 . A A . 73 VAL HG23 1 1 8 11266 1 1 73 VAL N N 0.600 -9.172 -0.045 1.00 . A A . 73 VAL N 1 1 8 11267 1 1 73 VAL O O 2.196 -9.434 2.181 1.00 . A A . 73 VAL O 1 1 8 11268 1 1 74 THR C C 4.914 -6.292 3.062 1.00 . A A . 74 THR C 1 1 8 11269 1 1 74 THR CA C 4.384 -7.689 2.697 1.00 . A A . 74 THR CA 1 1 8 11270 1 1 74 THR CB C 5.549 -8.631 2.230 1.00 . A A . 74 THR CB 1 1 8 11271 1 1 74 THR CG2 C 6.221 -8.151 0.929 1.00 . A A . 74 THR CG2 1 1 8 11272 1 1 74 THR H H 3.420 -6.797 1.047 1.00 . A A . 74 THR H 1 1 8 11273 1 1 74 THR HA H 3.924 -8.127 3.583 1.00 . A A . 74 THR HA 1 1 8 11274 1 1 74 THR HB H 5.132 -9.617 2.053 1.00 . A A . 74 THR HB 1 1 8 11275 1 1 74 THR HG1 H 6.120 -9.039 4.079 1.00 . A A . 74 THR HG1 1 1 8 11276 1 1 74 THR HG21 H 6.662 -7.174 1.083 1.00 . A A . 74 THR HG21 1 1 8 11277 1 1 74 THR HG22 H 5.483 -8.089 0.138 1.00 . A A . 74 THR HG22 1 1 8 11278 1 1 74 THR HG23 H 6.994 -8.849 0.638 1.00 . A A . 74 THR HG23 1 1 8 11279 1 1 74 THR N N 3.346 -7.548 1.675 1.00 . A A . 74 THR N 1 1 8 11280 1 1 74 THR O O 5.054 -5.425 2.198 1.00 . A A . 74 THR O 1 1 8 11281 1 1 74 THR OG1 O 6.541 -8.741 3.263 1.00 . A A . 74 THR OG1 1 1 8 11282 1 1 75 TYR C C 6.397 -5.036 6.208 1.00 . A A . 75 TYR C 1 1 8 11283 1 1 75 TYR CA C 5.619 -4.802 4.907 1.00 . A A . 75 TYR CA 1 1 8 11284 1 1 75 TYR CB C 4.399 -3.852 5.135 1.00 . A A . 75 TYR CB 1 1 8 11285 1 1 75 TYR CD1 C 3.229 -4.573 7.302 1.00 . A A . 75 TYR CD1 1 1 8 11286 1 1 75 TYR CD2 C 2.096 -4.981 5.231 1.00 . A A . 75 TYR CD2 1 1 8 11287 1 1 75 TYR CE1 C 2.176 -5.141 7.989 1.00 . A A . 75 TYR CE1 1 1 8 11288 1 1 75 TYR CE2 C 1.040 -5.545 5.920 1.00 . A A . 75 TYR CE2 1 1 8 11289 1 1 75 TYR CG C 3.220 -4.477 5.905 1.00 . A A . 75 TYR CG 1 1 8 11290 1 1 75 TYR CZ C 1.086 -5.626 7.296 1.00 . A A . 75 TYR CZ 1 1 8 11291 1 1 75 TYR H H 5.098 -6.850 4.966 1.00 . A A . 75 TYR H 1 1 8 11292 1 1 75 TYR HA H 6.295 -4.343 4.185 1.00 . A A . 75 TYR HA 1 1 8 11293 1 1 75 TYR HB2 H 4.729 -2.982 5.689 1.00 . A A . 75 TYR HB2 1 1 8 11294 1 1 75 TYR HB3 H 4.031 -3.518 4.171 1.00 . A A . 75 TYR HB3 1 1 8 11295 1 1 75 TYR HD1 H 4.078 -4.193 7.851 1.00 . A A . 75 TYR HD1 1 1 8 11296 1 1 75 TYR HD2 H 2.054 -4.919 4.151 1.00 . A A . 75 TYR HD2 1 1 8 11297 1 1 75 TYR HE1 H 2.206 -5.204 9.069 1.00 . A A . 75 TYR HE1 1 1 8 11298 1 1 75 TYR HE2 H 0.180 -5.929 5.376 1.00 . A A . 75 TYR HE2 1 1 8 11299 1 1 75 TYR HH H -0.296 -6.953 7.489 1.00 . A A . 75 TYR HH 1 1 8 11300 1 1 75 TYR N N 5.181 -6.090 4.352 1.00 . A A . 75 TYR N 1 1 8 11301 1 1 75 TYR O O 6.332 -6.129 6.791 1.00 . A A . 75 TYR O 1 1 8 11302 1 1 75 TYR OH O 0.037 -6.191 7.983 1.00 . A A . 75 TYR OH 1 1 8 11303 1 1 76 THR C C 7.728 -2.768 8.716 1.00 . A A . 76 THR C 1 1 8 11304 1 1 76 THR CA C 7.898 -4.070 7.920 1.00 . A A . 76 THR CA 1 1 8 11305 1 1 76 THR CB C 9.419 -4.341 7.657 1.00 . A A . 76 THR CB 1 1 8 11306 1 1 76 THR CG2 C 10.205 -4.585 8.962 1.00 . A A . 76 THR CG2 1 1 8 11307 1 1 76 THR H H 7.142 -3.179 6.146 1.00 . A A . 76 THR H 1 1 8 11308 1 1 76 THR HA H 7.508 -4.896 8.515 1.00 . A A . 76 THR HA 1 1 8 11309 1 1 76 THR HB H 9.844 -3.478 7.148 1.00 . A A . 76 THR HB 1 1 8 11310 1 1 76 THR HG1 H 9.031 -5.358 6.008 1.00 . A A . 76 THR HG1 1 1 8 11311 1 1 76 THR HG21 H 9.797 -5.448 9.474 1.00 . A A . 76 THR HG21 1 1 8 11312 1 1 76 THR HG22 H 10.132 -3.715 9.604 1.00 . A A . 76 THR HG22 1 1 8 11313 1 1 76 THR HG23 H 11.244 -4.769 8.732 1.00 . A A . 76 THR HG23 1 1 8 11314 1 1 76 THR N N 7.125 -4.009 6.669 1.00 . A A . 76 THR N 1 1 8 11315 1 1 76 THR O O 7.918 -1.669 8.182 1.00 . A A . 76 THR O 1 1 8 11316 1 1 76 THR OG1 O 9.562 -5.489 6.799 1.00 . A A . 76 THR OG1 1 1 8 11317 1 1 77 ILE C C 7.559 -2.276 12.347 1.00 . A A . 77 ILE C 1 1 8 11318 1 1 77 ILE CA C 7.172 -1.811 10.946 1.00 . A A . 77 ILE CA 1 1 8 11319 1 1 77 ILE CB C 5.679 -1.257 10.940 1.00 . A A . 77 ILE CB 1 1 8 11320 1 1 77 ILE CD1 C 3.196 -1.948 10.626 1.00 . A A . 77 ILE CD1 1 1 8 11321 1 1 77 ILE CG1 C 4.647 -2.399 10.652 1.00 . A A . 77 ILE CG1 1 1 8 11322 1 1 77 ILE CG2 C 5.520 -0.078 9.959 1.00 . A A . 77 ILE CG2 1 1 8 11323 1 1 77 ILE H H 7.351 -3.835 10.356 1.00 . A A . 77 ILE H 1 1 8 11324 1 1 77 ILE HA H 7.846 -1.001 10.658 1.00 . A A . 77 ILE HA 1 1 8 11325 1 1 77 ILE HB H 5.466 -0.857 11.932 1.00 . A A . 77 ILE HB 1 1 8 11326 1 1 77 ILE HD11 H 2.561 -2.802 10.442 1.00 . A A . 77 ILE HD11 1 1 8 11327 1 1 77 ILE HD12 H 3.048 -1.217 9.842 1.00 . A A . 77 ILE HD12 1 1 8 11328 1 1 77 ILE HD13 H 2.934 -1.512 11.581 1.00 . A A . 77 ILE HD13 1 1 8 11329 1 1 77 ILE HG12 H 4.869 -2.854 9.693 1.00 . A A . 77 ILE HG12 1 1 8 11330 1 1 77 ILE HG13 H 4.737 -3.155 11.423 1.00 . A A . 77 ILE HG13 1 1 8 11331 1 1 77 ILE HG21 H 6.210 0.712 10.220 1.00 . A A . 77 ILE HG21 1 1 8 11332 1 1 77 ILE HG22 H 4.509 0.309 10.007 1.00 . A A . 77 ILE HG22 1 1 8 11333 1 1 77 ILE HG23 H 5.724 -0.409 8.950 1.00 . A A . 77 ILE HG23 1 1 8 11334 1 1 77 ILE N N 7.394 -2.923 10.006 1.00 . A A . 77 ILE N 1 1 8 11335 1 1 77 ILE O O 6.928 -3.175 12.912 1.00 . A A . 77 ILE O 1 1 8 11336 1 1 78 ARG C C 8.635 -0.897 15.193 1.00 . A A . 78 ARG C 1 1 8 11337 1 1 78 ARG CA C 9.125 -1.978 14.224 1.00 . A A . 78 ARG CA 1 1 8 11338 1 1 78 ARG CB C 10.672 -2.070 14.206 1.00 . A A . 78 ARG CB 1 1 8 11339 1 1 78 ARG CD C 10.763 -4.531 13.474 1.00 . A A . 78 ARG CD 1 1 8 11340 1 1 78 ARG CG C 11.254 -3.097 13.207 1.00 . A A . 78 ARG CG 1 1 8 11341 1 1 78 ARG CZ C 10.648 -6.591 12.057 1.00 . A A . 78 ARG CZ 1 1 8 11342 1 1 78 ARG H H 9.097 -1.007 12.351 1.00 . A A . 78 ARG H 1 1 8 11343 1 1 78 ARG HA H 8.719 -2.938 14.546 1.00 . A A . 78 ARG HA 1 1 8 11344 1 1 78 ARG HB2 H 11.072 -1.093 13.961 1.00 . A A . 78 ARG HB2 1 1 8 11345 1 1 78 ARG HB3 H 11.011 -2.337 15.198 1.00 . A A . 78 ARG HB3 1 1 8 11346 1 1 78 ARG HD2 H 11.090 -4.841 14.460 1.00 . A A . 78 ARG HD2 1 1 8 11347 1 1 78 ARG HD3 H 9.677 -4.544 13.440 1.00 . A A . 78 ARG HD3 1 1 8 11348 1 1 78 ARG HE H 12.179 -5.291 12.118 1.00 . A A . 78 ARG HE 1 1 8 11349 1 1 78 ARG HG2 H 10.963 -2.812 12.202 1.00 . A A . 78 ARG HG2 1 1 8 11350 1 1 78 ARG HG3 H 12.334 -3.078 13.279 1.00 . A A . 78 ARG HG3 1 1 8 11351 1 1 78 ARG HH11 H 8.975 -6.345 13.205 1.00 . A A . 78 ARG HH11 1 1 8 11352 1 1 78 ARG HH12 H 8.979 -7.752 12.179 1.00 . A A . 78 ARG HH12 1 1 8 11353 1 1 78 ARG HH21 H 12.130 -7.129 10.784 1.00 . A A . 78 ARG HH21 1 1 8 11354 1 1 78 ARG HH22 H 10.755 -8.193 10.818 1.00 . A A . 78 ARG HH22 1 1 8 11355 1 1 78 ARG N N 8.624 -1.678 12.883 1.00 . A A . 78 ARG N 1 1 8 11356 1 1 78 ARG NE N 11.284 -5.482 12.482 1.00 . A A . 78 ARG NE 1 1 8 11357 1 1 78 ARG NH1 N 9.433 -6.917 12.517 1.00 . A A . 78 ARG NH1 1 1 8 11358 1 1 78 ARG NH2 N 11.223 -7.364 11.145 1.00 . A A . 78 ARG NH2 1 1 8 11359 1 1 78 ARG O O 9.288 0.130 15.386 1.00 . A A . 78 ARG O 1 1 8 11360 1 1 79 GLY C C 6.810 -0.855 18.110 1.00 . A A . 79 GLY C 1 1 8 11361 1 1 79 GLY CA C 6.818 -0.231 16.724 1.00 . A A . 79 GLY CA 1 1 8 11362 1 1 79 GLY H H 6.939 -1.908 15.427 1.00 . A A . 79 GLY H 1 1 8 11363 1 1 79 GLY HA2 H 7.350 0.716 16.764 1.00 . A A . 79 GLY HA2 1 1 8 11364 1 1 79 GLY HA3 H 5.798 -0.040 16.429 1.00 . A A . 79 GLY HA3 1 1 8 11365 1 1 79 GLY N N 7.431 -1.115 15.724 1.00 . A A . 79 GLY N 1 1 8 11366 1 1 79 GLY O O 6.733 -0.146 19.112 1.00 . A A . 79 GLY O 1 1 8 11367 1 1 80 SER C C 8.351 -3.123 19.983 1.00 . A A . 80 SER C 1 1 8 11368 1 1 80 SER CA C 6.919 -2.978 19.414 1.00 . A A . 80 SER CA 1 1 8 11369 1 1 80 SER CB C 6.296 -4.375 19.157 1.00 . A A . 80 SER CB 1 1 8 11370 1 1 80 SER H H 6.978 -2.688 17.316 1.00 . A A . 80 SER H 1 1 8 11371 1 1 80 SER HA H 6.310 -2.455 20.145 1.00 . A A . 80 SER HA 1 1 8 11372 1 1 80 SER HB2 H 6.934 -4.943 18.487 1.00 . A A . 80 SER HB2 1 1 8 11373 1 1 80 SER HB3 H 6.202 -4.910 20.094 1.00 . A A . 80 SER HB3 1 1 8 11374 1 1 80 SER HG H 4.882 -5.008 17.950 1.00 . A A . 80 SER HG 1 1 8 11375 1 1 80 SER N N 6.910 -2.197 18.159 1.00 . A A . 80 SER N 1 1 8 11376 1 1 80 SER O O 8.604 -4.011 20.810 1.00 . A A . 80 SER O 1 1 8 11377 1 1 80 SER OG O 5.009 -4.272 18.565 1.00 . A A . 80 SER OG 1 1 8 11378 1 1 81 LEU C C 10.744 -1.980 21.542 1.00 . A A . 81 LEU C 1 1 8 11379 1 1 81 LEU CA C 10.670 -2.173 20.023 1.00 . A A . 81 LEU CA 1 1 8 11380 1 1 81 LEU CB C 11.450 -1.041 19.305 1.00 . A A . 81 LEU CB 1 1 8 11381 1 1 81 LEU CD1 C 12.326 0.006 17.143 1.00 . A A . 81 LEU CD1 1 1 8 11382 1 1 81 LEU CD2 C 12.487 -2.514 17.493 1.00 . A A . 81 LEU CD2 1 1 8 11383 1 1 81 LEU CG C 11.669 -1.236 17.777 1.00 . A A . 81 LEU CG 1 1 8 11384 1 1 81 LEU H H 8.993 -1.575 18.877 1.00 . A A . 81 LEU H 1 1 8 11385 1 1 81 LEU HA H 11.130 -3.124 19.779 1.00 . A A . 81 LEU HA 1 1 8 11386 1 1 81 LEU HB2 H 10.909 -0.112 19.455 1.00 . A A . 81 LEU HB2 1 1 8 11387 1 1 81 LEU HB3 H 12.427 -0.938 19.772 1.00 . A A . 81 LEU HB3 1 1 8 11388 1 1 81 LEU HD11 H 11.703 0.872 17.320 1.00 . A A . 81 LEU HD11 1 1 8 11389 1 1 81 LEU HD12 H 12.430 -0.138 16.075 1.00 . A A . 81 LEU HD12 1 1 8 11390 1 1 81 LEU HD13 H 13.305 0.174 17.579 1.00 . A A . 81 LEU HD13 1 1 8 11391 1 1 81 LEU HD21 H 13.464 -2.444 17.957 1.00 . A A . 81 LEU HD21 1 1 8 11392 1 1 81 LEU HD22 H 12.608 -2.634 16.425 1.00 . A A . 81 LEU HD22 1 1 8 11393 1 1 81 LEU HD23 H 11.964 -3.376 17.886 1.00 . A A . 81 LEU HD23 1 1 8 11394 1 1 81 LEU HG H 10.702 -1.362 17.300 1.00 . A A . 81 LEU HG 1 1 8 11395 1 1 81 LEU N N 9.270 -2.225 19.546 1.00 . A A . 81 LEU N 1 1 8 11396 1 1 81 LEU O O 11.729 -2.386 22.178 1.00 . A A . 81 LEU O 1 1 8 11397 1 1 82 GLU C C 9.170 -2.685 24.066 1.00 . A A . 82 GLU C 1 1 8 11398 1 1 82 GLU CA C 9.475 -1.265 23.540 1.00 . A A . 82 GLU CA 1 1 8 11399 1 1 82 GLU CB C 8.319 -0.277 23.867 1.00 . A A . 82 GLU CB 1 1 8 11400 1 1 82 GLU CD C 7.411 2.129 23.722 1.00 . A A . 82 GLU CD 1 1 8 11401 1 1 82 GLU CG C 8.573 1.173 23.402 1.00 . A A . 82 GLU CG 1 1 8 11402 1 1 82 GLU H H 9.066 -0.886 21.503 1.00 . A A . 82 GLU H 1 1 8 11403 1 1 82 GLU HA H 10.391 -0.904 24.006 1.00 . A A . 82 GLU HA 1 1 8 11404 1 1 82 GLU HB2 H 7.409 -0.637 23.391 1.00 . A A . 82 GLU HB2 1 1 8 11405 1 1 82 GLU HB3 H 8.160 -0.267 24.939 1.00 . A A . 82 GLU HB3 1 1 8 11406 1 1 82 GLU HG2 H 9.474 1.536 23.884 1.00 . A A . 82 GLU HG2 1 1 8 11407 1 1 82 GLU HG3 H 8.733 1.171 22.327 1.00 . A A . 82 GLU HG3 1 1 8 11408 1 1 82 GLU N N 9.704 -1.331 22.098 1.00 . A A . 82 GLU N 1 1 8 11409 1 1 82 GLU O O 8.010 -3.099 24.137 1.00 . A A . 82 GLU O 1 1 8 11410 1 1 82 GLU OE1 O 6.334 1.986 23.111 1.00 . A A . 82 GLU OE1 1 1 8 11411 1 1 82 GLU OE2 O 7.561 3.018 24.593 1.00 . A A . 82 GLU OE2 1 1 8 11412 1 1 83 HIS C C 9.614 -4.824 26.341 1.00 . A A . 83 HIS C 1 1 8 11413 1 1 83 HIS CA C 10.169 -4.822 24.903 1.00 . A A . 83 HIS CA 1 1 8 11414 1 1 83 HIS CB C 11.545 -5.538 24.792 1.00 . A A . 83 HIS CB 1 1 8 11415 1 1 83 HIS CD2 C 13.438 -3.746 25.041 1.00 . A A . 83 HIS CD2 1 1 8 11416 1 1 83 HIS CE1 C 14.418 -4.562 26.815 1.00 . A A . 83 HIS CE1 1 1 8 11417 1 1 83 HIS CG C 12.731 -4.840 25.427 1.00 . A A . 83 HIS CG 1 1 8 11418 1 1 83 HIS H H 11.134 -3.056 24.208 1.00 . A A . 83 HIS H 1 1 8 11419 1 1 83 HIS HA H 9.456 -5.360 24.286 1.00 . A A . 83 HIS HA 1 1 8 11420 1 1 83 HIS HB2 H 11.466 -6.519 25.239 1.00 . A A . 83 HIS HB2 1 1 8 11421 1 1 83 HIS HB3 H 11.777 -5.668 23.739 1.00 . A A . 83 HIS HB3 1 1 8 11422 1 1 83 HIS HD1 H 13.116 -6.117 27.057 1.00 . A A . 83 HIS HD1 1 1 8 11423 1 1 83 HIS HD2 H 13.227 -3.108 24.192 1.00 . A A . 83 HIS HD2 1 1 8 11424 1 1 83 HIS HE1 H 15.113 -4.711 27.627 1.00 . A A . 83 HIS HE1 1 1 8 11425 1 1 83 HIS HE2 H 15.099 -2.840 25.954 1.00 . A A . 83 HIS HE2 1 1 8 11426 1 1 83 HIS N N 10.250 -3.444 24.364 1.00 . A A . 83 HIS N 1 1 8 11427 1 1 83 HIS ND1 N 13.375 -5.321 26.544 1.00 . A A . 83 HIS ND1 1 1 8 11428 1 1 83 HIS NE2 N 14.479 -3.605 25.919 1.00 . A A . 83 HIS NE2 1 1 8 11429 1 1 83 HIS O O 9.231 -5.870 26.875 1.00 . A A . 83 HIS O 1 1 8 11430 1 1 84 HIS C C 7.440 -2.742 27.584 1.00 . A A . 84 HIS C 1 1 8 11431 1 1 84 HIS CA C 8.762 -3.324 28.118 1.00 . A A . 84 HIS CA 1 1 8 11432 1 1 84 HIS CB C 9.476 -2.312 29.056 1.00 . A A . 84 HIS CB 1 1 8 11433 1 1 84 HIS CD2 C 11.891 -3.297 29.129 1.00 . A A . 84 HIS CD2 1 1 8 11434 1 1 84 HIS CE1 C 12.191 -3.292 31.292 1.00 . A A . 84 HIS CE1 1 1 8 11435 1 1 84 HIS CG C 10.752 -2.818 29.687 1.00 . A A . 84 HIS CG 1 1 8 11436 1 1 84 HIS H H 10.143 -2.914 26.575 1.00 . A A . 84 HIS H 1 1 8 11437 1 1 84 HIS HA H 8.558 -4.249 28.662 1.00 . A A . 84 HIS HA 1 1 8 11438 1 1 84 HIS HB2 H 9.728 -1.418 28.487 1.00 . A A . 84 HIS HB2 1 1 8 11439 1 1 84 HIS HB3 H 8.800 -2.030 29.851 1.00 . A A . 84 HIS HB3 1 1 8 11440 1 1 84 HIS HD1 H 10.340 -2.542 31.745 1.00 . A A . 84 HIS HD1 1 1 8 11441 1 1 84 HIS HD2 H 12.079 -3.428 28.074 1.00 . A A . 84 HIS HD2 1 1 8 11442 1 1 84 HIS HE1 H 12.639 -3.412 32.267 1.00 . A A . 84 HIS HE1 1 1 8 11443 1 1 84 HIS HE2 H 13.608 -4.072 30.048 1.00 . A A . 84 HIS HE2 1 1 8 11444 1 1 84 HIS N N 9.589 -3.630 26.948 1.00 . A A . 84 HIS N 1 1 8 11445 1 1 84 HIS ND1 N 10.978 -2.829 31.050 1.00 . A A . 84 HIS ND1 1 1 8 11446 1 1 84 HIS NE2 N 12.760 -3.579 30.146 1.00 . A A . 84 HIS NE2 1 1 8 11447 1 1 84 HIS O O 7.302 -1.527 27.423 1.00 . A A . 84 HIS O 1 1 8 11448 1 1 85 HIS C C 4.328 -2.525 27.567 1.00 . A A . 85 HIS C 1 1 8 11449 1 1 85 HIS CA C 5.231 -3.280 26.585 1.00 . A A . 85 HIS CA 1 1 8 11450 1 1 85 HIS CB C 4.515 -4.545 26.056 1.00 . A A . 85 HIS CB 1 1 8 11451 1 1 85 HIS CD2 C 5.544 -5.163 23.733 1.00 . A A . 85 HIS CD2 1 1 8 11452 1 1 85 HIS CE1 C 6.658 -6.942 24.352 1.00 . A A . 85 HIS CE1 1 1 8 11453 1 1 85 HIS CG C 5.333 -5.335 25.064 1.00 . A A . 85 HIS CG 1 1 8 11454 1 1 85 HIS H H 6.706 -4.587 27.381 1.00 . A A . 85 HIS H 1 1 8 11455 1 1 85 HIS HA H 5.451 -2.624 25.744 1.00 . A A . 85 HIS HA 1 1 8 11456 1 1 85 HIS HB2 H 4.284 -5.200 26.889 1.00 . A A . 85 HIS HB2 1 1 8 11457 1 1 85 HIS HB3 H 3.591 -4.254 25.570 1.00 . A A . 85 HIS HB3 1 1 8 11458 1 1 85 HIS HD1 H 6.074 -6.869 26.305 1.00 . A A . 85 HIS HD1 1 1 8 11459 1 1 85 HIS HD2 H 5.143 -4.371 23.114 1.00 . A A . 85 HIS HD2 1 1 8 11460 1 1 85 HIS HE1 H 7.290 -7.821 24.329 1.00 . A A . 85 HIS HE1 1 1 8 11461 1 1 85 HIS HE2 H 6.559 -6.402 22.385 1.00 . A A . 85 HIS HE2 1 1 8 11462 1 1 85 HIS N N 6.516 -3.643 27.218 1.00 . A A . 85 HIS N 1 1 8 11463 1 1 85 HIS ND1 N 6.041 -6.466 25.411 1.00 . A A . 85 HIS ND1 1 1 8 11464 1 1 85 HIS NE2 N 6.372 -6.175 23.321 1.00 . A A . 85 HIS NE2 1 1 8 11465 1 1 85 HIS O O 3.583 -1.626 27.167 1.00 . A A . 85 HIS O 1 1 8 11466 1 1 86 HIS C C 4.516 -0.920 30.252 1.00 . A A . 86 HIS C 1 1 8 11467 1 1 86 HIS CA C 3.708 -2.188 29.923 1.00 . A A . 86 HIS CA 1 1 8 11468 1 1 86 HIS CB C 3.544 -3.074 31.180 1.00 . A A . 86 HIS CB 1 1 8 11469 1 1 86 HIS CD2 C 1.359 -2.319 32.384 1.00 . A A . 86 HIS CD2 1 1 8 11470 1 1 86 HIS CE1 C 2.272 -1.393 34.146 1.00 . A A . 86 HIS CE1 1 1 8 11471 1 1 86 HIS CG C 2.704 -2.448 32.263 1.00 . A A . 86 HIS CG 1 1 8 11472 1 1 86 HIS H H 4.926 -3.705 29.076 1.00 . A A . 86 HIS H 1 1 8 11473 1 1 86 HIS HA H 2.718 -1.908 29.557 1.00 . A A . 86 HIS HA 1 1 8 11474 1 1 86 HIS HB2 H 3.075 -4.006 30.896 1.00 . A A . 86 HIS HB2 1 1 8 11475 1 1 86 HIS HB3 H 4.521 -3.292 31.600 1.00 . A A . 86 HIS HB3 1 1 8 11476 1 1 86 HIS HD1 H 4.194 -1.799 33.600 1.00 . A A . 86 HIS HD1 1 1 8 11477 1 1 86 HIS HD2 H 0.613 -2.678 31.687 1.00 . A A . 86 HIS HD2 1 1 8 11478 1 1 86 HIS HE1 H 2.397 -0.880 35.090 1.00 . A A . 86 HIS HE1 1 1 8 11479 1 1 86 HIS HE2 H 0.243 -1.347 33.870 1.00 . A A . 86 HIS HE2 1 1 8 11480 1 1 86 HIS N N 4.395 -2.912 28.850 1.00 . A A . 86 HIS N 1 1 8 11481 1 1 86 HIS ND1 N 3.241 -1.854 33.384 1.00 . A A . 86 HIS ND1 1 1 8 11482 1 1 86 HIS NE2 N 1.121 -1.657 33.560 1.00 . A A . 86 HIS NE2 1 1 8 11483 1 1 86 HIS O O 5.654 -1.016 30.734 1.00 . A A . 86 HIS O 1 1 8 11484 1 1 87 HIS C C 4.804 1.819 31.653 1.00 . A A . 87 HIS C 1 1 8 11485 1 1 87 HIS CA C 4.571 1.547 30.153 1.00 . A A . 87 HIS CA 1 1 8 11486 1 1 87 HIS CB C 3.697 2.671 29.532 1.00 . A A . 87 HIS CB 1 1 8 11487 1 1 87 HIS CD2 C 5.199 4.777 29.223 1.00 . A A . 87 HIS CD2 1 1 8 11488 1 1 87 HIS CE1 C 4.400 5.996 30.856 1.00 . A A . 87 HIS CE1 1 1 8 11489 1 1 87 HIS CG C 4.216 4.063 29.811 1.00 . A A . 87 HIS CG 1 1 8 11490 1 1 87 HIS H H 3.014 0.221 29.590 1.00 . A A . 87 HIS H 1 1 8 11491 1 1 87 HIS HA H 5.529 1.528 29.636 1.00 . A A . 87 HIS HA 1 1 8 11492 1 1 87 HIS HB2 H 3.658 2.535 28.459 1.00 . A A . 87 HIS HB2 1 1 8 11493 1 1 87 HIS HB3 H 2.689 2.602 29.930 1.00 . A A . 87 HIS HB3 1 1 8 11494 1 1 87 HIS HD1 H 3.006 4.631 31.447 1.00 . A A . 87 HIS HD1 1 1 8 11495 1 1 87 HIS HD2 H 5.798 4.471 28.376 1.00 . A A . 87 HIS HD2 1 1 8 11496 1 1 87 HIS HE1 H 4.235 6.817 31.543 1.00 . A A . 87 HIS HE1 1 1 8 11497 1 1 87 HIS HE2 H 5.917 6.696 29.674 1.00 . A A . 87 HIS HE2 1 1 8 11498 1 1 87 HIS N N 3.928 0.243 29.952 1.00 . A A . 87 HIS N 1 1 8 11499 1 1 87 HIS ND1 N 3.730 4.864 30.830 1.00 . A A . 87 HIS ND1 1 1 8 11500 1 1 87 HIS NE2 N 5.298 5.967 29.895 1.00 . A A . 87 HIS NE2 1 1 8 11501 1 1 87 HIS O O 3.840 1.868 32.428 1.00 . A A . 87 HIS O 1 1 8 11502 1 1 88 HIS C C 8.011 2.778 33.337 1.00 . A A . 88 HIS C 1 1 8 11503 1 1 88 HIS CA C 6.508 2.375 33.378 1.00 . A A . 88 HIS CA 1 1 8 11504 1 1 88 HIS CB C 6.238 1.243 34.412 1.00 . A A . 88 HIS CB 1 1 8 11505 1 1 88 HIS CD2 C 5.746 2.279 36.754 1.00 . A A . 88 HIS CD2 1 1 8 11506 1 1 88 HIS CE1 C 7.650 1.808 37.717 1.00 . A A . 88 HIS CE1 1 1 8 11507 1 1 88 HIS CG C 6.515 1.639 35.841 1.00 . A A . 88 HIS CG 1 1 8 11508 1 1 88 HIS H H 6.779 1.812 31.360 1.00 . A A . 88 HIS H 1 1 8 11509 1 1 88 HIS HA H 5.921 3.247 33.656 1.00 . A A . 88 HIS HA 1 1 8 11510 1 1 88 HIS HB2 H 5.201 0.941 34.343 1.00 . A A . 88 HIS HB2 1 1 8 11511 1 1 88 HIS HB3 H 6.863 0.389 34.174 1.00 . A A . 88 HIS HB3 1 1 8 11512 1 1 88 HIS HD1 H 8.485 0.922 36.083 1.00 . A A . 88 HIS HD1 1 1 8 11513 1 1 88 HIS HD2 H 4.741 2.647 36.604 1.00 . A A . 88 HIS HD2 1 1 8 11514 1 1 88 HIS HE1 H 8.436 1.725 38.455 1.00 . A A . 88 HIS HE1 1 1 8 11515 1 1 88 HIS HE2 H 6.236 2.909 38.691 1.00 . A A . 88 HIS HE2 1 1 8 11516 1 1 88 HIS N N 6.085 1.974 32.028 1.00 . A A . 88 HIS N 1 1 8 11517 1 1 88 HIS ND1 N 7.705 1.365 36.483 1.00 . A A . 88 HIS ND1 1 1 8 11518 1 1 88 HIS NE2 N 6.478 2.371 37.908 1.00 . A A . 88 HIS NE2 1 1 8 11519 1 1 88 HIS O O 8.892 1.922 33.602 1.00 . A A . 88 HIS O 1 1 8 11520 1 1 88 HIS OXT O 8.308 3.938 32.989 1.00 . A A . 88 HIS OXT 1 1 9 11521 1 1 1 MET C C 10.517 3.832 11.855 1.00 . A A . 1 MET C 1 1 9 11522 1 1 1 MET CA C 9.686 3.883 13.142 1.00 . A A . 1 MET CA 1 1 9 11523 1 1 1 MET CB C 10.619 3.889 14.385 1.00 . A A . 1 MET CB 1 1 9 11524 1 1 1 MET CE C 13.521 1.203 15.769 1.00 . A A . 1 MET CE 1 1 9 11525 1 1 1 MET CG C 11.609 2.709 14.462 1.00 . A A . 1 MET CG 1 1 9 11526 1 1 1 MET H1 H 9.267 1.846 13.049 1.00 . A A . 1 MET H1 1 1 9 11527 1 1 1 MET H2 H 8.017 2.825 12.467 1.00 . A A . 1 MET H2 1 1 9 11528 1 1 1 MET H3 H 8.292 2.692 14.123 1.00 . A A . 1 MET H3 1 1 9 11529 1 1 1 MET HA H 9.086 4.793 13.139 1.00 . A A . 1 MET HA 1 1 9 11530 1 1 1 MET HB2 H 11.191 4.808 14.381 1.00 . A A . 1 MET HB2 1 1 9 11531 1 1 1 MET HB3 H 10.007 3.872 15.277 1.00 . A A . 1 MET HB3 1 1 9 11532 1 1 1 MET HE1 H 14.218 1.095 16.586 1.00 . A A . 1 MET HE1 1 1 9 11533 1 1 1 MET HE2 H 14.060 1.173 14.834 1.00 . A A . 1 MET HE2 1 1 9 11534 1 1 1 MET HE3 H 12.805 0.393 15.799 1.00 . A A . 1 MET HE3 1 1 9 11535 1 1 1 MET HG2 H 11.056 1.780 14.484 1.00 . A A . 1 MET HG2 1 1 9 11536 1 1 1 MET HG3 H 12.244 2.719 13.581 1.00 . A A . 1 MET HG3 1 1 9 11537 1 1 1 MET N N 8.752 2.733 13.195 1.00 . A A . 1 MET N 1 1 9 11538 1 1 1 MET O O 10.433 2.853 11.098 1.00 . A A . 1 MET O 1 1 9 11539 1 1 1 MET SD S 12.667 2.768 15.920 1.00 . A A . 1 MET SD 1 1 9 11540 1 1 2 GLY C C 11.285 5.355 9.232 1.00 . A A . 2 GLY C 1 1 9 11541 1 1 2 GLY CA C 12.158 4.996 10.424 1.00 . A A . 2 GLY CA 1 1 9 11542 1 1 2 GLY H H 11.401 5.584 12.307 1.00 . A A . 2 GLY H 1 1 9 11543 1 1 2 GLY HA2 H 12.896 5.777 10.577 1.00 . A A . 2 GLY HA2 1 1 9 11544 1 1 2 GLY HA3 H 12.679 4.061 10.230 1.00 . A A . 2 GLY HA3 1 1 9 11545 1 1 2 GLY N N 11.349 4.875 11.636 1.00 . A A . 2 GLY N 1 1 9 11546 1 1 2 GLY O O 11.162 6.528 8.883 1.00 . A A . 2 GLY O 1 1 9 11547 1 1 3 GLU C C 8.908 3.169 7.338 1.00 . A A . 3 GLU C 1 1 9 11548 1 1 3 GLU CA C 9.733 4.473 7.499 1.00 . A A . 3 GLU CA 1 1 9 11549 1 1 3 GLU CB C 10.553 4.792 6.219 1.00 . A A . 3 GLU CB 1 1 9 11550 1 1 3 GLU CD C 10.603 5.498 3.776 1.00 . A A . 3 GLU CD 1 1 9 11551 1 1 3 GLU CG C 9.729 5.230 4.998 1.00 . A A . 3 GLU CG 1 1 9 11552 1 1 3 GLU H H 10.792 3.425 9.004 1.00 . A A . 3 GLU H 1 1 9 11553 1 1 3 GLU HA H 9.055 5.292 7.709 1.00 . A A . 3 GLU HA 1 1 9 11554 1 1 3 GLU HB2 H 11.253 5.589 6.454 1.00 . A A . 3 GLU HB2 1 1 9 11555 1 1 3 GLU HB3 H 11.128 3.912 5.945 1.00 . A A . 3 GLU HB3 1 1 9 11556 1 1 3 GLU HG2 H 9.012 4.446 4.757 1.00 . A A . 3 GLU HG2 1 1 9 11557 1 1 3 GLU HG3 H 9.177 6.134 5.247 1.00 . A A . 3 GLU HG3 1 1 9 11558 1 1 3 GLU N N 10.647 4.328 8.643 1.00 . A A . 3 GLU N 1 1 9 11559 1 1 3 GLU O O 9.199 2.165 8.002 1.00 . A A . 3 GLU O 1 1 9 11560 1 1 3 GLU OE1 O 11.086 6.638 3.616 1.00 . A A . 3 GLU OE1 1 1 9 11561 1 1 3 GLU OE2 O 10.851 4.558 3.001 1.00 . A A . 3 GLU OE2 1 1 9 11562 1 1 4 MET C C 7.208 1.706 4.627 1.00 . A A . 4 MET C 1 1 9 11563 1 1 4 MET CA C 7.085 1.991 6.130 1.00 . A A . 4 MET CA 1 1 9 11564 1 1 4 MET CB C 5.593 2.185 6.515 1.00 . A A . 4 MET CB 1 1 9 11565 1 1 4 MET CE C 2.442 -0.552 6.840 1.00 . A A . 4 MET CE 1 1 9 11566 1 1 4 MET CG C 4.719 0.955 6.243 1.00 . A A . 4 MET CG 1 1 9 11567 1 1 4 MET H H 7.634 4.032 6.045 1.00 . A A . 4 MET H 1 1 9 11568 1 1 4 MET HA H 7.482 1.141 6.684 1.00 . A A . 4 MET HA 1 1 9 11569 1 1 4 MET HB2 H 5.530 2.413 7.575 1.00 . A A . 4 MET HB2 1 1 9 11570 1 1 4 MET HB3 H 5.186 3.022 5.960 1.00 . A A . 4 MET HB3 1 1 9 11571 1 1 4 MET HE1 H 1.425 -0.576 7.202 1.00 . A A . 4 MET HE1 1 1 9 11572 1 1 4 MET HE2 H 3.066 -1.155 7.485 1.00 . A A . 4 MET HE2 1 1 9 11573 1 1 4 MET HE3 H 2.474 -0.949 5.835 1.00 . A A . 4 MET HE3 1 1 9 11574 1 1 4 MET HG2 H 4.685 0.775 5.175 1.00 . A A . 4 MET HG2 1 1 9 11575 1 1 4 MET HG3 H 5.163 0.096 6.733 1.00 . A A . 4 MET HG3 1 1 9 11576 1 1 4 MET N N 7.871 3.189 6.477 1.00 . A A . 4 MET N 1 1 9 11577 1 1 4 MET O O 7.106 2.631 3.820 1.00 . A A . 4 MET O 1 1 9 11578 1 1 4 MET SD S 3.029 1.147 6.843 1.00 . A A . 4 MET SD 1 1 9 11579 1 1 5 ASP C C 6.200 -0.995 2.755 1.00 . A A . 5 ASP C 1 1 9 11580 1 1 5 ASP CA C 7.393 -0.038 2.860 1.00 . A A . 5 ASP CA 1 1 9 11581 1 1 5 ASP CB C 8.713 -0.783 2.503 1.00 . A A . 5 ASP CB 1 1 9 11582 1 1 5 ASP CG C 8.843 -1.191 1.009 1.00 . A A . 5 ASP CG 1 1 9 11583 1 1 5 ASP H H 7.599 -0.257 4.930 1.00 . A A . 5 ASP H 1 1 9 11584 1 1 5 ASP HA H 7.255 0.809 2.191 1.00 . A A . 5 ASP HA 1 1 9 11585 1 1 5 ASP HB2 H 9.547 -0.136 2.755 1.00 . A A . 5 ASP HB2 1 1 9 11586 1 1 5 ASP HB3 H 8.788 -1.681 3.114 1.00 . A A . 5 ASP HB3 1 1 9 11587 1 1 5 ASP N N 7.428 0.434 4.259 1.00 . A A . 5 ASP N 1 1 9 11588 1 1 5 ASP O O 6.091 -1.917 3.556 1.00 . A A . 5 ASP O 1 1 9 11589 1 1 5 ASP OD1 O 8.171 -2.154 0.558 1.00 . A A . 5 ASP OD1 1 1 9 11590 1 1 5 ASP OD2 O 9.662 -0.575 0.286 1.00 . A A . 5 ASP OD2 1 1 9 11591 1 1 6 ILE C C 4.174 -2.148 0.170 1.00 . A A . 6 ILE C 1 1 9 11592 1 1 6 ILE CA C 4.103 -1.596 1.589 1.00 . A A . 6 ILE CA 1 1 9 11593 1 1 6 ILE CB C 2.780 -0.782 1.782 1.00 . A A . 6 ILE CB 1 1 9 11594 1 1 6 ILE CD1 C 1.569 0.730 3.484 1.00 . A A . 6 ILE CD1 1 1 9 11595 1 1 6 ILE CG1 C 2.778 -0.110 3.190 1.00 . A A . 6 ILE CG1 1 1 9 11596 1 1 6 ILE CG2 C 1.540 -1.690 1.572 1.00 . A A . 6 ILE CG2 1 1 9 11597 1 1 6 ILE H H 5.416 0.019 1.232 1.00 . A A . 6 ILE H 1 1 9 11598 1 1 6 ILE HA H 4.108 -2.424 2.303 1.00 . A A . 6 ILE HA 1 1 9 11599 1 1 6 ILE HB H 2.750 -0.001 1.028 1.00 . A A . 6 ILE HB 1 1 9 11600 1 1 6 ILE HD11 H 1.443 1.473 2.709 1.00 . A A . 6 ILE HD11 1 1 9 11601 1 1 6 ILE HD12 H 1.700 1.225 4.435 1.00 . A A . 6 ILE HD12 1 1 9 11602 1 1 6 ILE HD13 H 0.690 0.101 3.529 1.00 . A A . 6 ILE HD13 1 1 9 11603 1 1 6 ILE HG12 H 2.832 -0.871 3.955 1.00 . A A . 6 ILE HG12 1 1 9 11604 1 1 6 ILE HG13 H 3.646 0.534 3.282 1.00 . A A . 6 ILE HG13 1 1 9 11605 1 1 6 ILE HG21 H 0.633 -1.114 1.694 1.00 . A A . 6 ILE HG21 1 1 9 11606 1 1 6 ILE HG22 H 1.546 -2.496 2.294 1.00 . A A . 6 ILE HG22 1 1 9 11607 1 1 6 ILE HG23 H 1.557 -2.112 0.571 1.00 . A A . 6 ILE HG23 1 1 9 11608 1 1 6 ILE N N 5.288 -0.750 1.814 1.00 . A A . 6 ILE N 1 1 9 11609 1 1 6 ILE O O 4.088 -1.400 -0.798 1.00 . A A . 6 ILE O 1 1 9 11610 1 1 7 ARG C C 3.547 -5.114 -1.581 1.00 . A A . 7 ARG C 1 1 9 11611 1 1 7 ARG CA C 4.628 -4.095 -1.232 1.00 . A A . 7 ARG CA 1 1 9 11612 1 1 7 ARG CB C 6.021 -4.756 -1.144 1.00 . A A . 7 ARG CB 1 1 9 11613 1 1 7 ARG CD C 8.123 -5.511 -2.376 1.00 . A A . 7 ARG CD 1 1 9 11614 1 1 7 ARG CG C 6.629 -5.183 -2.503 1.00 . A A . 7 ARG CG 1 1 9 11615 1 1 7 ARG CZ C 10.192 -4.334 -1.580 1.00 . A A . 7 ARG CZ 1 1 9 11616 1 1 7 ARG H H 4.184 -4.019 0.831 1.00 . A A . 7 ARG H 1 1 9 11617 1 1 7 ARG HA H 4.661 -3.324 -2.010 1.00 . A A . 7 ARG HA 1 1 9 11618 1 1 7 ARG HB2 H 6.706 -4.048 -0.681 1.00 . A A . 7 ARG HB2 1 1 9 11619 1 1 7 ARG HB3 H 5.957 -5.632 -0.507 1.00 . A A . 7 ARG HB3 1 1 9 11620 1 1 7 ARG HD2 H 8.237 -6.408 -1.782 1.00 . A A . 7 ARG HD2 1 1 9 11621 1 1 7 ARG HD3 H 8.532 -5.680 -3.367 1.00 . A A . 7 ARG HD3 1 1 9 11622 1 1 7 ARG HE H 8.329 -3.663 -1.365 1.00 . A A . 7 ARG HE 1 1 9 11623 1 1 7 ARG HG2 H 6.101 -6.058 -2.869 1.00 . A A . 7 ARG HG2 1 1 9 11624 1 1 7 ARG HG3 H 6.505 -4.372 -3.215 1.00 . A A . 7 ARG HG3 1 1 9 11625 1 1 7 ARG HH11 H 10.620 -6.092 -2.519 1.00 . A A . 7 ARG HH11 1 1 9 11626 1 1 7 ARG HH12 H 11.998 -5.218 -1.925 1.00 . A A . 7 ARG HH12 1 1 9 11627 1 1 7 ARG HH21 H 10.063 -2.587 -0.567 1.00 . A A . 7 ARG HH21 1 1 9 11628 1 1 7 ARG HH22 H 11.678 -3.196 -0.794 1.00 . A A . 7 ARG HH22 1 1 9 11629 1 1 7 ARG N N 4.311 -3.459 0.044 1.00 . A A . 7 ARG N 1 1 9 11630 1 1 7 ARG NE N 8.867 -4.409 -1.726 1.00 . A A . 7 ARG NE 1 1 9 11631 1 1 7 ARG NH1 N 11.001 -5.293 -2.045 1.00 . A A . 7 ARG NH1 1 1 9 11632 1 1 7 ARG NH2 N 10.688 -3.294 -0.930 1.00 . A A . 7 ARG NH2 1 1 9 11633 1 1 7 ARG O O 3.290 -6.037 -0.815 1.00 . A A . 7 ARG O 1 1 9 11634 1 1 8 PHE C C 2.509 -6.610 -4.423 1.00 . A A . 8 PHE C 1 1 9 11635 1 1 8 PHE CA C 1.893 -5.803 -3.282 1.00 . A A . 8 PHE CA 1 1 9 11636 1 1 8 PHE CB C 0.686 -4.987 -3.803 1.00 . A A . 8 PHE CB 1 1 9 11637 1 1 8 PHE CD1 C -1.135 -4.949 -2.030 1.00 . A A . 8 PHE CD1 1 1 9 11638 1 1 8 PHE CD2 C 0.170 -2.962 -2.343 1.00 . A A . 8 PHE CD2 1 1 9 11639 1 1 8 PHE CE1 C -1.862 -4.320 -1.041 1.00 . A A . 8 PHE CE1 1 1 9 11640 1 1 8 PHE CE2 C -0.559 -2.337 -1.350 1.00 . A A . 8 PHE CE2 1 1 9 11641 1 1 8 PHE CG C -0.109 -4.280 -2.707 1.00 . A A . 8 PHE CG 1 1 9 11642 1 1 8 PHE CZ C -1.570 -3.017 -0.695 1.00 . A A . 8 PHE CZ 1 1 9 11643 1 1 8 PHE H H 3.215 -4.163 -3.292 1.00 . A A . 8 PHE H 1 1 9 11644 1 1 8 PHE HA H 1.556 -6.487 -2.501 1.00 . A A . 8 PHE HA 1 1 9 11645 1 1 8 PHE HB2 H 1.042 -4.237 -4.505 1.00 . A A . 8 PHE HB2 1 1 9 11646 1 1 8 PHE HB3 H 0.008 -5.650 -4.335 1.00 . A A . 8 PHE HB3 1 1 9 11647 1 1 8 PHE HD1 H -1.368 -5.975 -2.295 1.00 . A A . 8 PHE HD1 1 1 9 11648 1 1 8 PHE HD2 H 0.958 -2.422 -2.853 1.00 . A A . 8 PHE HD2 1 1 9 11649 1 1 8 PHE HE1 H -2.653 -4.855 -0.529 1.00 . A A . 8 PHE HE1 1 1 9 11650 1 1 8 PHE HE2 H -0.333 -1.314 -1.074 1.00 . A A . 8 PHE HE2 1 1 9 11651 1 1 8 PHE HZ H -2.137 -2.526 0.089 1.00 . A A . 8 PHE HZ 1 1 9 11652 1 1 8 PHE N N 2.920 -4.912 -2.739 1.00 . A A . 8 PHE N 1 1 9 11653 1 1 8 PHE O O 3.515 -6.189 -5.010 1.00 . A A . 8 PHE O 1 1 9 11654 1 1 9 ARG C C 1.145 -9.404 -6.371 1.00 . A A . 9 ARG C 1 1 9 11655 1 1 9 ARG CA C 2.334 -8.573 -5.882 1.00 . A A . 9 ARG CA 1 1 9 11656 1 1 9 ARG CB C 3.536 -9.491 -5.516 1.00 . A A . 9 ARG CB 1 1 9 11657 1 1 9 ARG CD C 5.609 -10.738 -6.441 1.00 . A A . 9 ARG CD 1 1 9 11658 1 1 9 ARG CG C 4.280 -10.036 -6.757 1.00 . A A . 9 ARG CG 1 1 9 11659 1 1 9 ARG CZ C 7.560 -11.613 -7.750 1.00 . A A . 9 ARG CZ 1 1 9 11660 1 1 9 ARG H H 1.179 -8.090 -4.171 1.00 . A A . 9 ARG H 1 1 9 11661 1 1 9 ARG HA H 2.639 -7.889 -6.681 1.00 . A A . 9 ARG HA 1 1 9 11662 1 1 9 ARG HB2 H 4.236 -8.931 -4.904 1.00 . A A . 9 ARG HB2 1 1 9 11663 1 1 9 ARG HB3 H 3.180 -10.335 -4.931 1.00 . A A . 9 ARG HB3 1 1 9 11664 1 1 9 ARG HD2 H 6.183 -10.132 -5.752 1.00 . A A . 9 ARG HD2 1 1 9 11665 1 1 9 ARG HD3 H 5.404 -11.703 -5.991 1.00 . A A . 9 ARG HD3 1 1 9 11666 1 1 9 ARG HE H 6.043 -10.553 -8.499 1.00 . A A . 9 ARG HE 1 1 9 11667 1 1 9 ARG HG2 H 3.630 -10.741 -7.261 1.00 . A A . 9 ARG HG2 1 1 9 11668 1 1 9 ARG HG3 H 4.476 -9.204 -7.425 1.00 . A A . 9 ARG HG3 1 1 9 11669 1 1 9 ARG HH11 H 7.649 -12.100 -5.782 1.00 . A A . 9 ARG HH11 1 1 9 11670 1 1 9 ARG HH12 H 8.976 -12.675 -6.741 1.00 . A A . 9 ARG HH12 1 1 9 11671 1 1 9 ARG HH21 H 7.767 -11.274 -9.734 1.00 . A A . 9 ARG HH21 1 1 9 11672 1 1 9 ARG HH22 H 9.040 -12.199 -9.004 1.00 . A A . 9 ARG HH22 1 1 9 11673 1 1 9 ARG N N 1.916 -7.766 -4.734 1.00 . A A . 9 ARG N 1 1 9 11674 1 1 9 ARG NE N 6.406 -10.946 -7.670 1.00 . A A . 9 ARG NE 1 1 9 11675 1 1 9 ARG NH1 N 8.106 -12.177 -6.674 1.00 . A A . 9 ARG NH1 1 1 9 11676 1 1 9 ARG NH2 N 8.171 -11.703 -8.922 1.00 . A A . 9 ARG NH2 1 1 9 11677 1 1 9 ARG O O 0.397 -9.950 -5.563 1.00 . A A . 9 ARG O 1 1 9 11678 1 1 10 GLY C C 0.112 -10.492 -9.750 1.00 . A A . 10 GLY C 1 1 9 11679 1 1 10 GLY CA C -0.115 -10.243 -8.282 1.00 . A A . 10 GLY CA 1 1 9 11680 1 1 10 GLY H H 1.596 -9.001 -8.282 1.00 . A A . 10 GLY H 1 1 9 11681 1 1 10 GLY HA2 H -0.207 -11.198 -7.772 1.00 . A A . 10 GLY HA2 1 1 9 11682 1 1 10 GLY HA3 H -1.041 -9.693 -8.164 1.00 . A A . 10 GLY HA3 1 1 9 11683 1 1 10 GLY N N 0.971 -9.479 -7.691 1.00 . A A . 10 GLY N 1 1 9 11684 1 1 10 GLY O O 0.782 -9.696 -10.416 1.00 . A A . 10 GLY O 1 1 9 11685 1 1 11 ASP C C -1.092 -10.903 -12.567 1.00 . A A . 11 ASP C 1 1 9 11686 1 1 11 ASP CA C -0.429 -11.979 -11.673 1.00 . A A . 11 ASP CA 1 1 9 11687 1 1 11 ASP CB C -1.129 -13.354 -11.860 1.00 . A A . 11 ASP CB 1 1 9 11688 1 1 11 ASP CG C -0.900 -13.996 -13.246 1.00 . A A . 11 ASP CG 1 1 9 11689 1 1 11 ASP H H -1.038 -12.127 -9.648 1.00 . A A . 11 ASP H 1 1 9 11690 1 1 11 ASP HA H 0.620 -12.067 -11.942 1.00 . A A . 11 ASP HA 1 1 9 11691 1 1 11 ASP HB2 H -0.762 -14.042 -11.105 1.00 . A A . 11 ASP HB2 1 1 9 11692 1 1 11 ASP HB3 H -2.197 -13.228 -11.706 1.00 . A A . 11 ASP HB3 1 1 9 11693 1 1 11 ASP N N -0.498 -11.579 -10.254 1.00 . A A . 11 ASP N 1 1 9 11694 1 1 11 ASP O O -0.865 -10.867 -13.777 1.00 . A A . 11 ASP O 1 1 9 11695 1 1 11 ASP OD1 O 0.162 -14.619 -13.450 1.00 . A A . 11 ASP OD1 1 1 9 11696 1 1 11 ASP OD2 O -1.780 -13.900 -14.130 1.00 . A A . 11 ASP OD2 1 1 9 11697 1 1 12 ASP C C -1.889 -7.566 -12.044 1.00 . A A . 12 ASP C 1 1 9 11698 1 1 12 ASP CA C -2.515 -8.868 -12.603 1.00 . A A . 12 ASP CA 1 1 9 11699 1 1 12 ASP CB C -4.054 -8.892 -12.386 1.00 . A A . 12 ASP CB 1 1 9 11700 1 1 12 ASP CG C -4.791 -7.691 -13.003 1.00 . A A . 12 ASP CG 1 1 9 11701 1 1 12 ASP H H -2.089 -10.157 -10.987 1.00 . A A . 12 ASP H 1 1 9 11702 1 1 12 ASP HA H -2.312 -8.930 -13.670 1.00 . A A . 12 ASP HA 1 1 9 11703 1 1 12 ASP HB2 H -4.456 -9.791 -12.835 1.00 . A A . 12 ASP HB2 1 1 9 11704 1 1 12 ASP HB3 H -4.254 -8.919 -11.320 1.00 . A A . 12 ASP HB3 1 1 9 11705 1 1 12 ASP N N -1.906 -10.028 -11.943 1.00 . A A . 12 ASP N 1 1 9 11706 1 1 12 ASP O O -2.049 -7.253 -10.860 1.00 . A A . 12 ASP O 1 1 9 11707 1 1 12 ASP OD1 O -4.483 -7.312 -14.156 1.00 . A A . 12 ASP OD1 1 1 9 11708 1 1 12 ASP OD2 O -5.676 -7.114 -12.336 1.00 . A A . 12 ASP OD2 1 1 9 11709 1 1 13 LEU C C -1.636 -4.466 -12.295 1.00 . A A . 13 LEU C 1 1 9 11710 1 1 13 LEU CA C -0.542 -5.527 -12.593 1.00 . A A . 13 LEU CA 1 1 9 11711 1 1 13 LEU CB C 0.377 -5.110 -13.788 1.00 . A A . 13 LEU CB 1 1 9 11712 1 1 13 LEU CD1 C 0.875 -2.544 -13.506 1.00 . A A . 13 LEU CD1 1 1 9 11713 1 1 13 LEU CD2 C 2.361 -4.263 -12.336 1.00 . A A . 13 LEU CD2 1 1 9 11714 1 1 13 LEU CG C 1.464 -3.977 -13.573 1.00 . A A . 13 LEU CG 1 1 9 11715 1 1 13 LEU H H -1.023 -7.199 -13.811 1.00 . A A . 13 LEU H 1 1 9 11716 1 1 13 LEU HA H 0.074 -5.662 -11.709 1.00 . A A . 13 LEU HA 1 1 9 11717 1 1 13 LEU HB2 H 0.904 -6.007 -14.110 1.00 . A A . 13 LEU HB2 1 1 9 11718 1 1 13 LEU HB3 H -0.267 -4.812 -14.608 1.00 . A A . 13 LEU HB3 1 1 9 11719 1 1 13 LEU HD11 H 0.314 -2.336 -14.408 1.00 . A A . 13 LEU HD11 1 1 9 11720 1 1 13 LEU HD12 H 1.678 -1.822 -13.420 1.00 . A A . 13 LEU HD12 1 1 9 11721 1 1 13 LEU HD13 H 0.219 -2.450 -12.648 1.00 . A A . 13 LEU HD13 1 1 9 11722 1 1 13 LEU HD21 H 2.850 -5.223 -12.449 1.00 . A A . 13 LEU HD21 1 1 9 11723 1 1 13 LEU HD22 H 1.758 -4.274 -11.434 1.00 . A A . 13 LEU HD22 1 1 9 11724 1 1 13 LEU HD23 H 3.118 -3.494 -12.246 1.00 . A A . 13 LEU HD23 1 1 9 11725 1 1 13 LEU HG H 2.119 -3.989 -14.437 1.00 . A A . 13 LEU HG 1 1 9 11726 1 1 13 LEU N N -1.162 -6.836 -12.913 1.00 . A A . 13 LEU N 1 1 9 11727 1 1 13 LEU O O -1.420 -3.554 -11.492 1.00 . A A . 13 LEU O 1 1 9 11728 1 1 14 GLU C C -4.517 -3.749 -11.302 1.00 . A A . 14 GLU C 1 1 9 11729 1 1 14 GLU CA C -3.971 -3.706 -12.736 1.00 . A A . 14 GLU CA 1 1 9 11730 1 1 14 GLU CB C -5.120 -3.944 -13.763 1.00 . A A . 14 GLU CB 1 1 9 11731 1 1 14 GLU CD C -6.095 -3.409 -16.074 1.00 . A A . 14 GLU CD 1 1 9 11732 1 1 14 GLU CG C -4.859 -3.353 -15.163 1.00 . A A . 14 GLU CG 1 1 9 11733 1 1 14 GLU H H -2.972 -5.460 -13.426 1.00 . A A . 14 GLU H 1 1 9 11734 1 1 14 GLU HA H -3.570 -2.705 -12.903 1.00 . A A . 14 GLU HA 1 1 9 11735 1 1 14 GLU HB2 H -5.290 -5.013 -13.872 1.00 . A A . 14 GLU HB2 1 1 9 11736 1 1 14 GLU HB3 H -6.037 -3.494 -13.380 1.00 . A A . 14 GLU HB3 1 1 9 11737 1 1 14 GLU HG2 H -4.567 -2.314 -15.044 1.00 . A A . 14 GLU HG2 1 1 9 11738 1 1 14 GLU HG3 H -4.044 -3.896 -15.627 1.00 . A A . 14 GLU HG3 1 1 9 11739 1 1 14 GLU N N -2.838 -4.648 -12.902 1.00 . A A . 14 GLU N 1 1 9 11740 1 1 14 GLU O O -4.829 -2.705 -10.745 1.00 . A A . 14 GLU O 1 1 9 11741 1 1 14 GLU OE1 O -7.070 -2.677 -15.805 1.00 . A A . 14 GLU OE1 1 1 9 11742 1 1 14 GLU OE2 O -6.119 -4.197 -17.042 1.00 . A A . 14 GLU OE2 1 1 9 11743 1 1 15 ALA C C -4.174 -4.341 -8.338 1.00 . A A . 15 ALA C 1 1 9 11744 1 1 15 ALA CA C -5.049 -5.137 -9.313 1.00 . A A . 15 ALA CA 1 1 9 11745 1 1 15 ALA CB C -5.038 -6.624 -8.948 1.00 . A A . 15 ALA CB 1 1 9 11746 1 1 15 ALA H H -4.335 -5.752 -11.222 1.00 . A A . 15 ALA H 1 1 9 11747 1 1 15 ALA HA H -6.069 -4.772 -9.254 1.00 . A A . 15 ALA HA 1 1 9 11748 1 1 15 ALA HB1 H -5.661 -7.169 -9.643 1.00 . A A . 15 ALA HB1 1 1 9 11749 1 1 15 ALA HB2 H -5.417 -6.758 -7.944 1.00 . A A . 15 ALA HB2 1 1 9 11750 1 1 15 ALA HB3 H -4.026 -7.009 -9.005 1.00 . A A . 15 ALA HB3 1 1 9 11751 1 1 15 ALA N N -4.592 -4.955 -10.707 1.00 . A A . 15 ALA N 1 1 9 11752 1 1 15 ALA O O -4.659 -3.815 -7.326 1.00 . A A . 15 ALA O 1 1 9 11753 1 1 16 LEU C C -2.151 -1.978 -8.073 1.00 . A A . 16 LEU C 1 1 9 11754 1 1 16 LEU CA C -1.889 -3.486 -7.942 1.00 . A A . 16 LEU CA 1 1 9 11755 1 1 16 LEU CB C -0.458 -3.822 -8.435 1.00 . A A . 16 LEU CB 1 1 9 11756 1 1 16 LEU CD1 C 1.361 -5.517 -8.975 1.00 . A A . 16 LEU CD1 1 1 9 11757 1 1 16 LEU CD2 C -0.350 -6.062 -7.184 1.00 . A A . 16 LEU CD2 1 1 9 11758 1 1 16 LEU CG C -0.093 -5.337 -8.518 1.00 . A A . 16 LEU CG 1 1 9 11759 1 1 16 LEU H H -2.593 -4.703 -9.512 1.00 . A A . 16 LEU H 1 1 9 11760 1 1 16 LEU HA H -1.974 -3.780 -6.897 1.00 . A A . 16 LEU HA 1 1 9 11761 1 1 16 LEU HB2 H -0.329 -3.389 -9.426 1.00 . A A . 16 LEU HB2 1 1 9 11762 1 1 16 LEU HB3 H 0.252 -3.343 -7.769 1.00 . A A . 16 LEU HB3 1 1 9 11763 1 1 16 LEU HD11 H 2.032 -5.050 -8.265 1.00 . A A . 16 LEU HD11 1 1 9 11764 1 1 16 LEU HD12 H 1.494 -5.062 -9.945 1.00 . A A . 16 LEU HD12 1 1 9 11765 1 1 16 LEU HD13 H 1.594 -6.572 -9.046 1.00 . A A . 16 LEU HD13 1 1 9 11766 1 1 16 LEU HD21 H 0.254 -5.622 -6.403 1.00 . A A . 16 LEU HD21 1 1 9 11767 1 1 16 LEU HD22 H -0.098 -7.108 -7.285 1.00 . A A . 16 LEU HD22 1 1 9 11768 1 1 16 LEU HD23 H -1.397 -5.979 -6.918 1.00 . A A . 16 LEU HD23 1 1 9 11769 1 1 16 LEU HG H -0.724 -5.803 -9.268 1.00 . A A . 16 LEU HG 1 1 9 11770 1 1 16 LEU N N -2.883 -4.244 -8.697 1.00 . A A . 16 LEU N 1 1 9 11771 1 1 16 LEU O O -1.922 -1.252 -7.136 1.00 . A A . 16 LEU O 1 1 9 11772 1 1 17 GLU C C -4.196 0.393 -8.851 1.00 . A A . 17 GLU C 1 1 9 11773 1 1 17 GLU CA C -2.922 -0.113 -9.562 1.00 . A A . 17 GLU CA 1 1 9 11774 1 1 17 GLU CB C -3.033 0.107 -11.094 1.00 . A A . 17 GLU CB 1 1 9 11775 1 1 17 GLU CD C -1.924 -0.149 -13.401 1.00 . A A . 17 GLU CD 1 1 9 11776 1 1 17 GLU CG C -1.785 -0.342 -11.882 1.00 . A A . 17 GLU CG 1 1 9 11777 1 1 17 GLU H H -2.832 -2.212 -9.957 1.00 . A A . 17 GLU H 1 1 9 11778 1 1 17 GLU HA H -2.079 0.464 -9.187 1.00 . A A . 17 GLU HA 1 1 9 11779 1 1 17 GLU HB2 H -3.894 -0.444 -11.476 1.00 . A A . 17 GLU HB2 1 1 9 11780 1 1 17 GLU HB3 H -3.189 1.161 -11.288 1.00 . A A . 17 GLU HB3 1 1 9 11781 1 1 17 GLU HG2 H -0.928 0.219 -11.528 1.00 . A A . 17 GLU HG2 1 1 9 11782 1 1 17 GLU HG3 H -1.614 -1.395 -11.687 1.00 . A A . 17 GLU HG3 1 1 9 11783 1 1 17 GLU N N -2.651 -1.542 -9.257 1.00 . A A . 17 GLU N 1 1 9 11784 1 1 17 GLU O O -4.263 1.564 -8.457 1.00 . A A . 17 GLU O 1 1 9 11785 1 1 17 GLU OE1 O -2.894 -0.674 -13.984 1.00 . A A . 17 GLU OE1 1 1 9 11786 1 1 17 GLU OE2 O -1.056 0.510 -14.026 1.00 . A A . 17 GLU OE2 1 1 9 11787 1 1 18 LYS C C -6.099 -0.080 -6.420 1.00 . A A . 18 LYS C 1 1 9 11788 1 1 18 LYS CA C -6.428 -0.168 -7.923 1.00 . A A . 18 LYS CA 1 1 9 11789 1 1 18 LYS CB C -7.562 -1.209 -8.172 1.00 . A A . 18 LYS CB 1 1 9 11790 1 1 18 LYS CD C -7.526 -1.388 -10.751 1.00 . A A . 18 LYS CD 1 1 9 11791 1 1 18 LYS CE C -8.322 -1.255 -12.052 1.00 . A A . 18 LYS CE 1 1 9 11792 1 1 18 LYS CG C -8.351 -1.054 -9.498 1.00 . A A . 18 LYS CG 1 1 9 11793 1 1 18 LYS H H -5.117 -1.386 -9.091 1.00 . A A . 18 LYS H 1 1 9 11794 1 1 18 LYS HA H -6.772 0.811 -8.257 1.00 . A A . 18 LYS HA 1 1 9 11795 1 1 18 LYS HB2 H -7.129 -2.199 -8.158 1.00 . A A . 18 LYS HB2 1 1 9 11796 1 1 18 LYS HB3 H -8.276 -1.140 -7.354 1.00 . A A . 18 LYS HB3 1 1 9 11797 1 1 18 LYS HD2 H -6.672 -0.723 -10.799 1.00 . A A . 18 LYS HD2 1 1 9 11798 1 1 18 LYS HD3 H -7.171 -2.411 -10.665 1.00 . A A . 18 LYS HD3 1 1 9 11799 1 1 18 LYS HE2 H -9.210 -1.872 -11.997 1.00 . A A . 18 LYS HE2 1 1 9 11800 1 1 18 LYS HE3 H -8.613 -0.224 -12.193 1.00 . A A . 18 LYS HE3 1 1 9 11801 1 1 18 LYS HG2 H -9.212 -1.714 -9.465 1.00 . A A . 18 LYS HG2 1 1 9 11802 1 1 18 LYS HG3 H -8.706 -0.028 -9.574 1.00 . A A . 18 LYS HG3 1 1 9 11803 1 1 18 LYS HZ1 H -6.595 -1.225 -13.206 1.00 . A A . 18 LYS HZ1 1 1 9 11804 1 1 18 LYS HZ2 H -8.012 -1.428 -14.102 1.00 . A A . 18 LYS HZ2 1 1 9 11805 1 1 18 LYS HZ3 H -7.394 -2.712 -13.203 1.00 . A A . 18 LYS HZ3 1 1 9 11806 1 1 18 LYS N N -5.201 -0.493 -8.688 1.00 . A A . 18 LYS N 1 1 9 11807 1 1 18 LYS NZ N -7.526 -1.681 -13.221 1.00 . A A . 18 LYS NZ 1 1 9 11808 1 1 18 LYS O O -6.543 0.851 -5.733 1.00 . A A . 18 LYS O 1 1 9 11809 1 1 19 ALA C C -3.910 0.171 -4.286 1.00 . A A . 19 ALA C 1 1 9 11810 1 1 19 ALA CA C -4.789 -1.065 -4.550 1.00 . A A . 19 ALA CA 1 1 9 11811 1 1 19 ALA CB C -4.002 -2.355 -4.280 1.00 . A A . 19 ALA CB 1 1 9 11812 1 1 19 ALA H H -5.069 -1.808 -6.524 1.00 . A A . 19 ALA H 1 1 9 11813 1 1 19 ALA HA H -5.650 -1.044 -3.881 1.00 . A A . 19 ALA HA 1 1 9 11814 1 1 19 ALA HB1 H -3.147 -2.404 -4.942 1.00 . A A . 19 ALA HB1 1 1 9 11815 1 1 19 ALA HB2 H -4.640 -3.211 -4.457 1.00 . A A . 19 ALA HB2 1 1 9 11816 1 1 19 ALA HB3 H -3.662 -2.368 -3.253 1.00 . A A . 19 ALA HB3 1 1 9 11817 1 1 19 ALA N N -5.302 -1.057 -5.933 1.00 . A A . 19 ALA N 1 1 9 11818 1 1 19 ALA O O -4.050 0.828 -3.258 1.00 . A A . 19 ALA O 1 1 9 11819 1 1 20 LEU C C -2.886 2.942 -5.061 1.00 . A A . 20 LEU C 1 1 9 11820 1 1 20 LEU CA C -2.132 1.637 -5.277 1.00 . A A . 20 LEU CA 1 1 9 11821 1 1 20 LEU CB C -1.368 1.711 -6.626 1.00 . A A . 20 LEU CB 1 1 9 11822 1 1 20 LEU CD1 C 0.687 2.925 -5.706 1.00 . A A . 20 LEU CD1 1 1 9 11823 1 1 20 LEU CD2 C 0.229 2.904 -8.221 1.00 . A A . 20 LEU CD2 1 1 9 11824 1 1 20 LEU CG C -0.394 2.910 -6.808 1.00 . A A . 20 LEU CG 1 1 9 11825 1 1 20 LEU H H -3.001 -0.136 -6.035 1.00 . A A . 20 LEU H 1 1 9 11826 1 1 20 LEU HA H -1.415 1.497 -4.473 1.00 . A A . 20 LEU HA 1 1 9 11827 1 1 20 LEU HB2 H -0.804 0.792 -6.739 1.00 . A A . 20 LEU HB2 1 1 9 11828 1 1 20 LEU HB3 H -2.107 1.745 -7.427 1.00 . A A . 20 LEU HB3 1 1 9 11829 1 1 20 LEU HD11 H 1.350 3.767 -5.864 1.00 . A A . 20 LEU HD11 1 1 9 11830 1 1 20 LEU HD12 H 1.262 2.011 -5.735 1.00 . A A . 20 LEU HD12 1 1 9 11831 1 1 20 LEU HD13 H 0.220 3.024 -4.735 1.00 . A A . 20 LEU HD13 1 1 9 11832 1 1 20 LEU HD21 H 0.886 3.759 -8.330 1.00 . A A . 20 LEU HD21 1 1 9 11833 1 1 20 LEU HD22 H -0.557 2.966 -8.965 1.00 . A A . 20 LEU HD22 1 1 9 11834 1 1 20 LEU HD23 H 0.796 1.996 -8.373 1.00 . A A . 20 LEU HD23 1 1 9 11835 1 1 20 LEU HG H -0.957 3.831 -6.708 1.00 . A A . 20 LEU HG 1 1 9 11836 1 1 20 LEU N N -3.043 0.473 -5.275 1.00 . A A . 20 LEU N 1 1 9 11837 1 1 20 LEU O O -2.503 3.742 -4.214 1.00 . A A . 20 LEU O 1 1 9 11838 1 1 21 LYS C C -5.306 4.583 -4.376 1.00 . A A . 21 LYS C 1 1 9 11839 1 1 21 LYS CA C -4.809 4.321 -5.802 1.00 . A A . 21 LYS CA 1 1 9 11840 1 1 21 LYS CB C -6.016 4.145 -6.749 1.00 . A A . 21 LYS CB 1 1 9 11841 1 1 21 LYS CD C -8.345 5.043 -7.383 1.00 . A A . 21 LYS CD 1 1 9 11842 1 1 21 LYS CE C -9.112 4.102 -6.424 1.00 . A A . 21 LYS CE 1 1 9 11843 1 1 21 LYS CG C -6.931 5.389 -6.864 1.00 . A A . 21 LYS CG 1 1 9 11844 1 1 21 LYS H H -4.223 2.395 -6.449 1.00 . A A . 21 LYS H 1 1 9 11845 1 1 21 LYS HA H -4.205 5.158 -6.138 1.00 . A A . 21 LYS HA 1 1 9 11846 1 1 21 LYS HB2 H -5.642 3.901 -7.740 1.00 . A A . 21 LYS HB2 1 1 9 11847 1 1 21 LYS HB3 H -6.607 3.309 -6.396 1.00 . A A . 21 LYS HB3 1 1 9 11848 1 1 21 LYS HD2 H -8.911 5.963 -7.499 1.00 . A A . 21 LYS HD2 1 1 9 11849 1 1 21 LYS HD3 H -8.257 4.562 -8.351 1.00 . A A . 21 LYS HD3 1 1 9 11850 1 1 21 LYS HE2 H -8.585 3.162 -6.354 1.00 . A A . 21 LYS HE2 1 1 9 11851 1 1 21 LYS HE3 H -9.161 4.556 -5.440 1.00 . A A . 21 LYS HE3 1 1 9 11852 1 1 21 LYS HG2 H -7.022 5.859 -5.888 1.00 . A A . 21 LYS HG2 1 1 9 11853 1 1 21 LYS HG3 H -6.467 6.097 -7.548 1.00 . A A . 21 LYS HG3 1 1 9 11854 1 1 21 LYS HZ1 H -10.990 3.213 -6.215 1.00 . A A . 21 LYS HZ1 1 1 9 11855 1 1 21 LYS HZ2 H -10.482 3.367 -7.815 1.00 . A A . 21 LYS HZ2 1 1 9 11856 1 1 21 LYS HZ3 H -11.027 4.719 -6.972 1.00 . A A . 21 LYS HZ3 1 1 9 11857 1 1 21 LYS N N -3.972 3.117 -5.836 1.00 . A A . 21 LYS N 1 1 9 11858 1 1 21 LYS NZ N -10.496 3.831 -6.888 1.00 . A A . 21 LYS NZ 1 1 9 11859 1 1 21 LYS O O -5.233 5.705 -3.877 1.00 . A A . 21 LYS O 1 1 9 11860 1 1 22 GLU C C -5.135 3.834 -1.340 1.00 . A A . 22 GLU C 1 1 9 11861 1 1 22 GLU CA C -6.261 3.570 -2.354 1.00 . A A . 22 GLU CA 1 1 9 11862 1 1 22 GLU CB C -7.040 2.285 -2.019 1.00 . A A . 22 GLU CB 1 1 9 11863 1 1 22 GLU CD C -9.405 3.293 -2.296 1.00 . A A . 22 GLU CD 1 1 9 11864 1 1 22 GLU CG C -8.413 2.184 -2.718 1.00 . A A . 22 GLU CG 1 1 9 11865 1 1 22 GLU H H -5.761 2.639 -4.188 1.00 . A A . 22 GLU H 1 1 9 11866 1 1 22 GLU HA H -6.954 4.407 -2.313 1.00 . A A . 22 GLU HA 1 1 9 11867 1 1 22 GLU HB2 H -6.441 1.428 -2.320 1.00 . A A . 22 GLU HB2 1 1 9 11868 1 1 22 GLU HB3 H -7.199 2.232 -0.951 1.00 . A A . 22 GLU HB3 1 1 9 11869 1 1 22 GLU HG2 H -8.250 2.239 -3.788 1.00 . A A . 22 GLU HG2 1 1 9 11870 1 1 22 GLU HG3 H -8.851 1.221 -2.484 1.00 . A A . 22 GLU HG3 1 1 9 11871 1 1 22 GLU N N -5.761 3.508 -3.723 1.00 . A A . 22 GLU N 1 1 9 11872 1 1 22 GLU O O -5.296 4.700 -0.500 1.00 . A A . 22 GLU O 1 1 9 11873 1 1 22 GLU OE1 O -9.899 3.253 -1.148 1.00 . A A . 22 GLU OE1 1 1 9 11874 1 1 22 GLU OE2 O -9.715 4.196 -3.107 1.00 . A A . 22 GLU OE2 1 1 9 11875 1 1 23 MET C C -2.264 4.709 -0.511 1.00 . A A . 23 MET C 1 1 9 11876 1 1 23 MET CA C -2.870 3.288 -0.476 1.00 . A A . 23 MET CA 1 1 9 11877 1 1 23 MET CB C -1.763 2.252 -0.745 1.00 . A A . 23 MET CB 1 1 9 11878 1 1 23 MET CE C -1.641 0.572 2.080 1.00 . A A . 23 MET CE 1 1 9 11879 1 1 23 MET CG C -2.227 0.794 -0.628 1.00 . A A . 23 MET CG 1 1 9 11880 1 1 23 MET H H -3.902 2.448 -2.150 1.00 . A A . 23 MET H 1 1 9 11881 1 1 23 MET HA H -3.278 3.114 0.518 1.00 . A A . 23 MET HA 1 1 9 11882 1 1 23 MET HB2 H -1.381 2.407 -1.754 1.00 . A A . 23 MET HB2 1 1 9 11883 1 1 23 MET HB3 H -0.952 2.411 -0.044 1.00 . A A . 23 MET HB3 1 1 9 11884 1 1 23 MET HE1 H -0.836 -0.085 1.789 1.00 . A A . 23 MET HE1 1 1 9 11885 1 1 23 MET HE2 H -1.966 0.322 3.080 1.00 . A A . 23 MET HE2 1 1 9 11886 1 1 23 MET HE3 H -1.298 1.596 2.058 1.00 . A A . 23 MET HE3 1 1 9 11887 1 1 23 MET HG2 H -2.949 0.599 -1.406 1.00 . A A . 23 MET HG2 1 1 9 11888 1 1 23 MET HG3 H -1.374 0.145 -0.775 1.00 . A A . 23 MET HG3 1 1 9 11889 1 1 23 MET N N -3.994 3.121 -1.438 1.00 . A A . 23 MET N 1 1 9 11890 1 1 23 MET O O -1.895 5.262 0.540 1.00 . A A . 23 MET O 1 1 9 11891 1 1 23 MET SD S -2.999 0.385 0.954 1.00 . A A . 23 MET SD 1 1 9 11892 1 1 24 ILE C C -2.761 7.599 -1.251 1.00 . A A . 24 ILE C 1 1 9 11893 1 1 24 ILE CA C -1.763 6.666 -1.967 1.00 . A A . 24 ILE CA 1 1 9 11894 1 1 24 ILE CB C -1.683 6.987 -3.522 1.00 . A A . 24 ILE CB 1 1 9 11895 1 1 24 ILE CD1 C -0.307 6.526 -5.684 1.00 . A A . 24 ILE CD1 1 1 9 11896 1 1 24 ILE CG1 C -0.478 6.238 -4.196 1.00 . A A . 24 ILE CG1 1 1 9 11897 1 1 24 ILE CG2 C -1.602 8.507 -3.794 1.00 . A A . 24 ILE CG2 1 1 9 11898 1 1 24 ILE H H -2.348 4.713 -2.509 1.00 . A A . 24 ILE H 1 1 9 11899 1 1 24 ILE HA H -0.772 6.810 -1.535 1.00 . A A . 24 ILE HA 1 1 9 11900 1 1 24 ILE HB H -2.604 6.628 -3.977 1.00 . A A . 24 ILE HB 1 1 9 11901 1 1 24 ILE HD11 H -1.216 6.271 -6.210 1.00 . A A . 24 ILE HD11 1 1 9 11902 1 1 24 ILE HD12 H 0.511 5.934 -6.076 1.00 . A A . 24 ILE HD12 1 1 9 11903 1 1 24 ILE HD13 H -0.087 7.574 -5.829 1.00 . A A . 24 ILE HD13 1 1 9 11904 1 1 24 ILE HG12 H 0.443 6.524 -3.707 1.00 . A A . 24 ILE HG12 1 1 9 11905 1 1 24 ILE HG13 H -0.611 5.167 -4.089 1.00 . A A . 24 ILE HG13 1 1 9 11906 1 1 24 ILE HG21 H -1.572 8.694 -4.861 1.00 . A A . 24 ILE HG21 1 1 9 11907 1 1 24 ILE HG22 H -0.709 8.909 -3.337 1.00 . A A . 24 ILE HG22 1 1 9 11908 1 1 24 ILE HG23 H -2.469 9.003 -3.371 1.00 . A A . 24 ILE HG23 1 1 9 11909 1 1 24 ILE N N -2.155 5.267 -1.735 1.00 . A A . 24 ILE N 1 1 9 11910 1 1 24 ILE O O -2.365 8.430 -0.437 1.00 . A A . 24 ILE O 1 1 9 11911 1 1 25 ARG C C -5.133 8.104 0.613 1.00 . A A . 25 ARG C 1 1 9 11912 1 1 25 ARG CA C -5.183 8.101 -0.928 1.00 . A A . 25 ARG CA 1 1 9 11913 1 1 25 ARG CB C -6.501 7.470 -1.435 1.00 . A A . 25 ARG CB 1 1 9 11914 1 1 25 ARG CD C -9.014 7.128 -1.163 1.00 . A A . 25 ARG CD 1 1 9 11915 1 1 25 ARG CG C -7.793 7.962 -0.751 1.00 . A A . 25 ARG CG 1 1 9 11916 1 1 25 ARG CZ C -11.397 6.891 -0.463 1.00 . A A . 25 ARG CZ 1 1 9 11917 1 1 25 ARG H H -4.262 6.634 -2.139 1.00 . A A . 25 ARG H 1 1 9 11918 1 1 25 ARG HA H -5.117 9.124 -1.284 1.00 . A A . 25 ARG HA 1 1 9 11919 1 1 25 ARG HB2 H -6.587 7.673 -2.498 1.00 . A A . 25 ARG HB2 1 1 9 11920 1 1 25 ARG HB3 H -6.435 6.393 -1.304 1.00 . A A . 25 ARG HB3 1 1 9 11921 1 1 25 ARG HD2 H -9.181 7.251 -2.228 1.00 . A A . 25 ARG HD2 1 1 9 11922 1 1 25 ARG HD3 H -8.818 6.083 -0.949 1.00 . A A . 25 ARG HD3 1 1 9 11923 1 1 25 ARG HE H -10.171 8.368 0.086 1.00 . A A . 25 ARG HE 1 1 9 11924 1 1 25 ARG HG2 H -7.671 7.896 0.325 1.00 . A A . 25 ARG HG2 1 1 9 11925 1 1 25 ARG HG3 H -7.963 8.997 -1.025 1.00 . A A . 25 ARG HG3 1 1 9 11926 1 1 25 ARG HH11 H -10.769 5.397 -1.700 1.00 . A A . 25 ARG HH11 1 1 9 11927 1 1 25 ARG HH12 H -12.427 5.291 -1.182 1.00 . A A . 25 ARG HH12 1 1 9 11928 1 1 25 ARG HH21 H -12.311 8.216 0.766 1.00 . A A . 25 ARG HH21 1 1 9 11929 1 1 25 ARG HH22 H -13.304 6.893 0.221 1.00 . A A . 25 ARG HH22 1 1 9 11930 1 1 25 ARG N N -4.055 7.359 -1.517 1.00 . A A . 25 ARG N 1 1 9 11931 1 1 25 ARG NE N -10.231 7.544 -0.446 1.00 . A A . 25 ARG NE 1 1 9 11932 1 1 25 ARG NH1 N -11.544 5.773 -1.172 1.00 . A A . 25 ARG NH1 1 1 9 11933 1 1 25 ARG NH2 N -12.418 7.373 0.227 1.00 . A A . 25 ARG NH2 1 1 9 11934 1 1 25 ARG O O -5.402 9.140 1.237 1.00 . A A . 25 ARG O 1 1 9 11935 1 1 26 GLN C C -3.561 7.736 3.210 1.00 . A A . 26 GLN C 1 1 9 11936 1 1 26 GLN CA C -4.674 6.817 2.681 1.00 . A A . 26 GLN CA 1 1 9 11937 1 1 26 GLN CB C -4.406 5.348 3.139 1.00 . A A . 26 GLN CB 1 1 9 11938 1 1 26 GLN CD C -6.805 4.521 2.520 1.00 . A A . 26 GLN CD 1 1 9 11939 1 1 26 GLN CG C -5.287 4.254 2.492 1.00 . A A . 26 GLN CG 1 1 9 11940 1 1 26 GLN H H -4.519 6.177 0.654 1.00 . A A . 26 GLN H 1 1 9 11941 1 1 26 GLN HA H -5.628 7.143 3.094 1.00 . A A . 26 GLN HA 1 1 9 11942 1 1 26 GLN HB2 H -3.370 5.107 2.922 1.00 . A A . 26 GLN HB2 1 1 9 11943 1 1 26 GLN HB3 H -4.544 5.296 4.213 1.00 . A A . 26 GLN HB3 1 1 9 11944 1 1 26 GLN HE21 H -7.055 3.561 0.791 1.00 . A A . 26 GLN HE21 1 1 9 11945 1 1 26 GLN HE22 H -8.484 4.217 1.507 1.00 . A A . 26 GLN HE22 1 1 9 11946 1 1 26 GLN HG2 H -4.978 4.142 1.462 1.00 . A A . 26 GLN HG2 1 1 9 11947 1 1 26 GLN HG3 H -5.101 3.318 3.005 1.00 . A A . 26 GLN HG3 1 1 9 11948 1 1 26 GLN N N -4.757 6.946 1.215 1.00 . A A . 26 GLN N 1 1 9 11949 1 1 26 GLN NE2 N -7.520 4.051 1.505 1.00 . A A . 26 GLN NE2 1 1 9 11950 1 1 26 GLN O O -3.815 8.625 4.012 1.00 . A A . 26 GLN O 1 1 9 11951 1 1 26 GLN OE1 O -7.334 5.142 3.438 1.00 . A A . 26 GLN OE1 1 1 9 11952 1 1 27 ALA C C -1.305 9.837 2.925 1.00 . A A . 27 ALA C 1 1 9 11953 1 1 27 ALA CA C -1.148 8.311 3.125 1.00 . A A . 27 ALA CA 1 1 9 11954 1 1 27 ALA CB C 0.082 7.791 2.380 1.00 . A A . 27 ALA CB 1 1 9 11955 1 1 27 ALA H H -2.231 6.876 1.979 1.00 . A A . 27 ALA H 1 1 9 11956 1 1 27 ALA HA H -1.005 8.111 4.182 1.00 . A A . 27 ALA HA 1 1 9 11957 1 1 27 ALA HB1 H 0.187 6.729 2.556 1.00 . A A . 27 ALA HB1 1 1 9 11958 1 1 27 ALA HB2 H 0.970 8.299 2.734 1.00 . A A . 27 ALA HB2 1 1 9 11959 1 1 27 ALA HB3 H -0.034 7.967 1.318 1.00 . A A . 27 ALA HB3 1 1 9 11960 1 1 27 ALA N N -2.339 7.551 2.685 1.00 . A A . 27 ALA N 1 1 9 11961 1 1 27 ALA O O -0.738 10.639 3.684 1.00 . A A . 27 ALA O 1 1 9 11962 1 1 28 ARG C C -3.433 12.197 2.578 1.00 . A A . 28 ARG C 1 1 9 11963 1 1 28 ARG CA C -2.401 11.619 1.595 1.00 . A A . 28 ARG CA 1 1 9 11964 1 1 28 ARG CB C -2.902 11.772 0.134 1.00 . A A . 28 ARG CB 1 1 9 11965 1 1 28 ARG CD C -2.317 11.748 -2.360 1.00 . A A . 28 ARG CD 1 1 9 11966 1 1 28 ARG CG C -1.829 11.475 -0.931 1.00 . A A . 28 ARG CG 1 1 9 11967 1 1 28 ARG CZ C -2.650 13.787 -3.794 1.00 . A A . 28 ARG CZ 1 1 9 11968 1 1 28 ARG H H -2.494 9.515 1.347 1.00 . A A . 28 ARG H 1 1 9 11969 1 1 28 ARG HA H -1.476 12.182 1.699 1.00 . A A . 28 ARG HA 1 1 9 11970 1 1 28 ARG HB2 H -3.736 11.093 -0.024 1.00 . A A . 28 ARG HB2 1 1 9 11971 1 1 28 ARG HB3 H -3.249 12.788 -0.015 1.00 . A A . 28 ARG HB3 1 1 9 11972 1 1 28 ARG HD2 H -1.543 11.444 -3.056 1.00 . A A . 28 ARG HD2 1 1 9 11973 1 1 28 ARG HD3 H -3.205 11.153 -2.544 1.00 . A A . 28 ARG HD3 1 1 9 11974 1 1 28 ARG HE H -2.892 13.706 -1.808 1.00 . A A . 28 ARG HE 1 1 9 11975 1 1 28 ARG HG2 H -0.962 12.095 -0.738 1.00 . A A . 28 ARG HG2 1 1 9 11976 1 1 28 ARG HG3 H -1.539 10.429 -0.852 1.00 . A A . 28 ARG HG3 1 1 9 11977 1 1 28 ARG HH11 H -2.106 12.140 -4.852 1.00 . A A . 28 ARG HH11 1 1 9 11978 1 1 28 ARG HH12 H -2.346 13.574 -5.798 1.00 . A A . 28 ARG HH12 1 1 9 11979 1 1 28 ARG HH21 H -3.240 15.573 -3.023 1.00 . A A . 28 ARG HH21 1 1 9 11980 1 1 28 ARG HH22 H -3.000 15.557 -4.744 1.00 . A A . 28 ARG HH22 1 1 9 11981 1 1 28 ARG N N -2.098 10.214 1.908 1.00 . A A . 28 ARG N 1 1 9 11982 1 1 28 ARG NE N -2.652 13.172 -2.596 1.00 . A A . 28 ARG NE 1 1 9 11983 1 1 28 ARG NH1 N -2.345 13.114 -4.905 1.00 . A A . 28 ARG NH1 1 1 9 11984 1 1 28 ARG NH2 N -2.994 15.074 -3.862 1.00 . A A . 28 ARG NH2 1 1 9 11985 1 1 28 ARG O O -3.272 13.335 3.033 1.00 . A A . 28 ARG O 1 1 9 11986 1 1 29 LYS C C -5.030 12.038 5.265 1.00 . A A . 29 LYS C 1 1 9 11987 1 1 29 LYS CA C -5.563 11.875 3.821 1.00 . A A . 29 LYS CA 1 1 9 11988 1 1 29 LYS CB C -6.803 10.918 3.784 1.00 . A A . 29 LYS CB 1 1 9 11989 1 1 29 LYS CD C -7.895 8.693 4.545 1.00 . A A . 29 LYS CD 1 1 9 11990 1 1 29 LYS CE C -7.746 7.475 5.476 1.00 . A A . 29 LYS CE 1 1 9 11991 1 1 29 LYS CG C -6.672 9.634 4.631 1.00 . A A . 29 LYS CG 1 1 9 11992 1 1 29 LYS H H -4.518 10.486 2.567 1.00 . A A . 29 LYS H 1 1 9 11993 1 1 29 LYS HA H -5.872 12.855 3.458 1.00 . A A . 29 LYS HA 1 1 9 11994 1 1 29 LYS HB2 H -7.670 11.462 4.136 1.00 . A A . 29 LYS HB2 1 1 9 11995 1 1 29 LYS HB3 H -6.981 10.624 2.755 1.00 . A A . 29 LYS HB3 1 1 9 11996 1 1 29 LYS HD2 H -8.787 9.245 4.823 1.00 . A A . 29 LYS HD2 1 1 9 11997 1 1 29 LYS HD3 H -7.998 8.342 3.521 1.00 . A A . 29 LYS HD3 1 1 9 11998 1 1 29 LYS HE2 H -6.846 6.938 5.212 1.00 . A A . 29 LYS HE2 1 1 9 11999 1 1 29 LYS HE3 H -7.667 7.817 6.501 1.00 . A A . 29 LYS HE3 1 1 9 12000 1 1 29 LYS HG2 H -5.803 9.090 4.290 1.00 . A A . 29 LYS HG2 1 1 9 12001 1 1 29 LYS HG3 H -6.523 9.918 5.667 1.00 . A A . 29 LYS HG3 1 1 9 12002 1 1 29 LYS HZ1 H -8.797 5.779 6.076 1.00 . A A . 29 LYS HZ1 1 1 9 12003 1 1 29 LYS HZ2 H -8.924 6.115 4.427 1.00 . A A . 29 LYS HZ2 1 1 9 12004 1 1 29 LYS HZ3 H -9.787 7.041 5.545 1.00 . A A . 29 LYS HZ3 1 1 9 12005 1 1 29 LYS N N -4.479 11.405 2.922 1.00 . A A . 29 LYS N 1 1 9 12006 1 1 29 LYS NZ N -8.893 6.538 5.375 1.00 . A A . 29 LYS NZ 1 1 9 12007 1 1 29 LYS O O -5.488 12.909 6.004 1.00 . A A . 29 LYS O 1 1 9 12008 1 1 30 PHE C C -2.318 12.421 6.945 1.00 . A A . 30 PHE C 1 1 9 12009 1 1 30 PHE CA C -3.331 11.255 6.918 1.00 . A A . 30 PHE CA 1 1 9 12010 1 1 30 PHE CB C -2.607 9.911 7.204 1.00 . A A . 30 PHE CB 1 1 9 12011 1 1 30 PHE CD1 C -4.465 8.736 8.500 1.00 . A A . 30 PHE CD1 1 1 9 12012 1 1 30 PHE CD2 C -3.442 7.542 6.704 1.00 . A A . 30 PHE CD2 1 1 9 12013 1 1 30 PHE CE1 C -5.270 7.637 8.760 1.00 . A A . 30 PHE CE1 1 1 9 12014 1 1 30 PHE CE2 C -4.252 6.450 6.961 1.00 . A A . 30 PHE CE2 1 1 9 12015 1 1 30 PHE CG C -3.535 8.710 7.464 1.00 . A A . 30 PHE CG 1 1 9 12016 1 1 30 PHE CZ C -5.163 6.497 7.990 1.00 . A A . 30 PHE CZ 1 1 9 12017 1 1 30 PHE H H -3.790 10.477 4.997 1.00 . A A . 30 PHE H 1 1 9 12018 1 1 30 PHE HA H -4.068 11.424 7.700 1.00 . A A . 30 PHE HA 1 1 9 12019 1 1 30 PHE HB2 H -1.968 9.667 6.359 1.00 . A A . 30 PHE HB2 1 1 9 12020 1 1 30 PHE HB3 H -1.974 10.025 8.082 1.00 . A A . 30 PHE HB3 1 1 9 12021 1 1 30 PHE HD1 H -4.563 9.630 9.104 1.00 . A A . 30 PHE HD1 1 1 9 12022 1 1 30 PHE HD2 H -2.724 7.497 5.887 1.00 . A A . 30 PHE HD2 1 1 9 12023 1 1 30 PHE HE1 H -5.988 7.676 9.565 1.00 . A A . 30 PHE HE1 1 1 9 12024 1 1 30 PHE HE2 H -4.169 5.559 6.353 1.00 . A A . 30 PHE HE2 1 1 9 12025 1 1 30 PHE HZ H -5.793 5.642 8.198 1.00 . A A . 30 PHE HZ 1 1 9 12026 1 1 30 PHE N N -4.043 11.187 5.627 1.00 . A A . 30 PHE N 1 1 9 12027 1 1 30 PHE O O -1.797 12.747 8.012 1.00 . A A . 30 PHE O 1 1 9 12028 1 1 31 ALA C C 0.315 13.775 5.768 1.00 . A A . 31 ALA C 1 1 9 12029 1 1 31 ALA CA C -1.155 14.170 5.563 1.00 . A A . 31 ALA CA 1 1 9 12030 1 1 31 ALA CB C -1.575 15.383 6.416 1.00 . A A . 31 ALA CB 1 1 9 12031 1 1 31 ALA H H -2.485 12.642 4.955 1.00 . A A . 31 ALA H 1 1 9 12032 1 1 31 ALA HA H -1.263 14.469 4.523 1.00 . A A . 31 ALA HA 1 1 9 12033 1 1 31 ALA HB1 H -1.467 15.142 7.466 1.00 . A A . 31 ALA HB1 1 1 9 12034 1 1 31 ALA HB2 H -2.609 15.626 6.213 1.00 . A A . 31 ALA HB2 1 1 9 12035 1 1 31 ALA HB3 H -0.953 16.237 6.179 1.00 . A A . 31 ALA HB3 1 1 9 12036 1 1 31 ALA N N -2.053 13.014 5.751 1.00 . A A . 31 ALA N 1 1 9 12037 1 1 31 ALA O O 0.946 14.110 6.785 1.00 . A A . 31 ALA O 1 1 9 12038 1 1 32 GLY C C 2.764 12.584 3.341 1.00 . A A . 32 GLY C 1 1 9 12039 1 1 32 GLY CA C 2.228 12.608 4.768 1.00 . A A . 32 GLY CA 1 1 9 12040 1 1 32 GLY H H 0.229 12.713 4.075 1.00 . A A . 32 GLY H 1 1 9 12041 1 1 32 GLY HA2 H 2.825 13.300 5.355 1.00 . A A . 32 GLY HA2 1 1 9 12042 1 1 32 GLY HA3 H 2.304 11.618 5.201 1.00 . A A . 32 GLY HA3 1 1 9 12043 1 1 32 GLY N N 0.826 13.015 4.797 1.00 . A A . 32 GLY N 1 1 9 12044 1 1 32 GLY O O 2.388 13.436 2.530 1.00 . A A . 32 GLY O 1 1 9 12045 1 1 33 THR C C 4.042 9.941 1.310 1.00 . A A . 33 THR C 1 1 9 12046 1 1 33 THR CA C 4.217 11.423 1.693 1.00 . A A . 33 THR CA 1 1 9 12047 1 1 33 THR CB C 5.730 11.837 1.642 1.00 . A A . 33 THR CB 1 1 9 12048 1 1 33 THR CG2 C 6.388 11.575 0.273 1.00 . A A . 33 THR CG2 1 1 9 12049 1 1 33 THR H H 4.031 11.106 3.781 1.00 . A A . 33 THR H 1 1 9 12050 1 1 33 THR HA H 3.663 12.042 0.983 1.00 . A A . 33 THR HA 1 1 9 12051 1 1 33 THR HB H 6.267 11.269 2.396 1.00 . A A . 33 THR HB 1 1 9 12052 1 1 33 THR HG1 H 5.017 13.685 1.779 1.00 . A A . 33 THR HG1 1 1 9 12053 1 1 33 THR HG21 H 7.425 11.884 0.302 1.00 . A A . 33 THR HG21 1 1 9 12054 1 1 33 THR HG22 H 5.870 12.135 -0.494 1.00 . A A . 33 THR HG22 1 1 9 12055 1 1 33 THR HG23 H 6.338 10.518 0.038 1.00 . A A . 33 THR HG23 1 1 9 12056 1 1 33 THR N N 3.678 11.650 3.050 1.00 . A A . 33 THR N 1 1 9 12057 1 1 33 THR O O 4.099 9.068 2.182 1.00 . A A . 33 THR O 1 1 9 12058 1 1 33 THR OG1 O 5.857 13.232 1.955 1.00 . A A . 33 THR OG1 1 1 9 12059 1 1 34 VAL C C 4.357 8.240 -1.916 1.00 . A A . 34 VAL C 1 1 9 12060 1 1 34 VAL CA C 3.697 8.306 -0.522 1.00 . A A . 34 VAL CA 1 1 9 12061 1 1 34 VAL CB C 2.192 7.847 -0.579 1.00 . A A . 34 VAL CB 1 1 9 12062 1 1 34 VAL CG1 C 1.289 8.863 -1.326 1.00 . A A . 34 VAL CG1 1 1 9 12063 1 1 34 VAL CG2 C 2.049 6.420 -1.164 1.00 . A A . 34 VAL CG2 1 1 9 12064 1 1 34 VAL H H 3.720 10.410 -0.629 1.00 . A A . 34 VAL H 1 1 9 12065 1 1 34 VAL HA H 4.233 7.631 0.152 1.00 . A A . 34 VAL HA 1 1 9 12066 1 1 34 VAL HB H 1.841 7.808 0.447 1.00 . A A . 34 VAL HB 1 1 9 12067 1 1 34 VAL HG11 H 0.259 8.528 -1.299 1.00 . A A . 34 VAL HG11 1 1 9 12068 1 1 34 VAL HG12 H 1.604 8.949 -2.359 1.00 . A A . 34 VAL HG12 1 1 9 12069 1 1 34 VAL HG13 H 1.359 9.834 -0.853 1.00 . A A . 34 VAL HG13 1 1 9 12070 1 1 34 VAL HG21 H 1.009 6.123 -1.146 1.00 . A A . 34 VAL HG21 1 1 9 12071 1 1 34 VAL HG22 H 2.628 5.718 -0.570 1.00 . A A . 34 VAL HG22 1 1 9 12072 1 1 34 VAL HG23 H 2.409 6.399 -2.184 1.00 . A A . 34 VAL HG23 1 1 9 12073 1 1 34 VAL N N 3.811 9.669 0.011 1.00 . A A . 34 VAL N 1 1 9 12074 1 1 34 VAL O O 4.033 9.029 -2.814 1.00 . A A . 34 VAL O 1 1 9 12075 1 1 35 THR C C 5.688 5.559 -3.714 1.00 . A A . 35 THR C 1 1 9 12076 1 1 35 THR CA C 5.980 7.022 -3.341 1.00 . A A . 35 THR CA 1 1 9 12077 1 1 35 THR CB C 7.521 7.248 -3.224 1.00 . A A . 35 THR CB 1 1 9 12078 1 1 35 THR CG2 C 7.893 8.740 -3.093 1.00 . A A . 35 THR CG2 1 1 9 12079 1 1 35 THR H H 5.591 6.810 -1.275 1.00 . A A . 35 THR H 1 1 9 12080 1 1 35 THR HA H 5.586 7.671 -4.121 1.00 . A A . 35 THR HA 1 1 9 12081 1 1 35 THR HB H 7.988 6.860 -4.124 1.00 . A A . 35 THR HB 1 1 9 12082 1 1 35 THR HG1 H 7.612 6.805 -1.290 1.00 . A A . 35 THR HG1 1 1 9 12083 1 1 35 THR HG21 H 7.435 9.164 -2.205 1.00 . A A . 35 THR HG21 1 1 9 12084 1 1 35 THR HG22 H 7.548 9.283 -3.966 1.00 . A A . 35 THR HG22 1 1 9 12085 1 1 35 THR HG23 H 8.966 8.842 -3.019 1.00 . A A . 35 THR HG23 1 1 9 12086 1 1 35 THR N N 5.316 7.324 -2.063 1.00 . A A . 35 THR N 1 1 9 12087 1 1 35 THR O O 5.237 4.787 -2.863 1.00 . A A . 35 THR O 1 1 9 12088 1 1 35 THR OG1 O 8.046 6.519 -2.098 1.00 . A A . 35 THR OG1 1 1 9 12089 1 1 36 TYR C C 6.537 3.438 -6.664 1.00 . A A . 36 TYR C 1 1 9 12090 1 1 36 TYR CA C 5.651 3.818 -5.466 1.00 . A A . 36 TYR CA 1 1 9 12091 1 1 36 TYR CB C 4.160 3.671 -5.841 1.00 . A A . 36 TYR CB 1 1 9 12092 1 1 36 TYR CD1 C 3.346 5.897 -6.818 1.00 . A A . 36 TYR CD1 1 1 9 12093 1 1 36 TYR CD2 C 3.705 4.070 -8.329 1.00 . A A . 36 TYR CD2 1 1 9 12094 1 1 36 TYR CE1 C 2.978 6.695 -7.876 1.00 . A A . 36 TYR CE1 1 1 9 12095 1 1 36 TYR CE2 C 3.347 4.876 -9.382 1.00 . A A . 36 TYR CE2 1 1 9 12096 1 1 36 TYR CG C 3.719 4.560 -7.018 1.00 . A A . 36 TYR CG 1 1 9 12097 1 1 36 TYR CZ C 2.986 6.183 -9.149 1.00 . A A . 36 TYR CZ 1 1 9 12098 1 1 36 TYR H H 6.261 5.853 -5.624 1.00 . A A . 36 TYR H 1 1 9 12099 1 1 36 TYR HA H 5.875 3.132 -4.653 1.00 . A A . 36 TYR HA 1 1 9 12100 1 1 36 TYR HB2 H 3.958 2.635 -6.102 1.00 . A A . 36 TYR HB2 1 1 9 12101 1 1 36 TYR HB3 H 3.553 3.930 -4.980 1.00 . A A . 36 TYR HB3 1 1 9 12102 1 1 36 TYR HD1 H 3.340 6.300 -5.812 1.00 . A A . 36 TYR HD1 1 1 9 12103 1 1 36 TYR HD2 H 3.989 3.035 -8.515 1.00 . A A . 36 TYR HD2 1 1 9 12104 1 1 36 TYR HE1 H 2.688 7.723 -7.705 1.00 . A A . 36 TYR HE1 1 1 9 12105 1 1 36 TYR HE2 H 3.339 4.476 -10.389 1.00 . A A . 36 TYR HE2 1 1 9 12106 1 1 36 TYR HH H 2.074 6.519 -10.803 1.00 . A A . 36 TYR HH 1 1 9 12107 1 1 36 TYR N N 5.916 5.189 -4.987 1.00 . A A . 36 TYR N 1 1 9 12108 1 1 36 TYR O O 7.165 4.295 -7.297 1.00 . A A . 36 TYR O 1 1 9 12109 1 1 36 TYR OH O 2.654 6.999 -10.204 1.00 . A A . 36 TYR OH 1 1 9 12110 1 1 37 THR C C 6.295 0.511 -8.784 1.00 . A A . 37 THR C 1 1 9 12111 1 1 37 THR CA C 7.199 1.591 -8.164 1.00 . A A . 37 THR CA 1 1 9 12112 1 1 37 THR CB C 8.606 0.992 -7.807 1.00 . A A . 37 THR CB 1 1 9 12113 1 1 37 THR CG2 C 9.382 0.520 -9.056 1.00 . A A . 37 THR CG2 1 1 9 12114 1 1 37 THR H H 6.161 1.511 -6.320 1.00 . A A . 37 THR H 1 1 9 12115 1 1 37 THR HA H 7.337 2.398 -8.880 1.00 . A A . 37 THR HA 1 1 9 12116 1 1 37 THR HB H 8.470 0.142 -7.143 1.00 . A A . 37 THR HB 1 1 9 12117 1 1 37 THR HG1 H 9.305 2.833 -7.553 1.00 . A A . 37 THR HG1 1 1 9 12118 1 1 37 THR HG21 H 10.341 0.111 -8.760 1.00 . A A . 37 THR HG21 1 1 9 12119 1 1 37 THR HG22 H 9.543 1.355 -9.728 1.00 . A A . 37 THR HG22 1 1 9 12120 1 1 37 THR HG23 H 8.817 -0.246 -9.568 1.00 . A A . 37 THR HG23 1 1 9 12121 1 1 37 THR N N 6.554 2.132 -6.967 1.00 . A A . 37 THR N 1 1 9 12122 1 1 37 THR O O 5.925 -0.445 -8.108 1.00 . A A . 37 THR O 1 1 9 12123 1 1 37 THR OG1 O 9.386 1.981 -7.110 1.00 . A A . 37 THR OG1 1 1 9 12124 1 1 38 LEU C C 6.229 -1.039 -11.714 1.00 . A A . 38 LEU C 1 1 9 12125 1 1 38 LEU CA C 5.190 -0.339 -10.828 1.00 . A A . 38 LEU CA 1 1 9 12126 1 1 38 LEU CB C 4.056 0.287 -11.693 1.00 . A A . 38 LEU CB 1 1 9 12127 1 1 38 LEU CD1 C 1.841 1.578 -11.811 1.00 . A A . 38 LEU CD1 1 1 9 12128 1 1 38 LEU CD2 C 2.076 -0.347 -10.179 1.00 . A A . 38 LEU CD2 1 1 9 12129 1 1 38 LEU CG C 2.814 0.808 -10.899 1.00 . A A . 38 LEU CG 1 1 9 12130 1 1 38 LEU H H 6.075 1.564 -10.474 1.00 . A A . 38 LEU H 1 1 9 12131 1 1 38 LEU HA H 4.748 -1.060 -10.137 1.00 . A A . 38 LEU HA 1 1 9 12132 1 1 38 LEU HB2 H 4.479 1.116 -12.258 1.00 . A A . 38 LEU HB2 1 1 9 12133 1 1 38 LEU HB3 H 3.710 -0.458 -12.404 1.00 . A A . 38 LEU HB3 1 1 9 12134 1 1 38 LEU HD11 H 1.469 0.925 -12.590 1.00 . A A . 38 LEU HD11 1 1 9 12135 1 1 38 LEU HD12 H 2.351 2.419 -12.260 1.00 . A A . 38 LEU HD12 1 1 9 12136 1 1 38 LEU HD13 H 1.008 1.943 -11.222 1.00 . A A . 38 LEU HD13 1 1 9 12137 1 1 38 LEU HD21 H 1.729 -1.074 -10.904 1.00 . A A . 38 LEU HD21 1 1 9 12138 1 1 38 LEU HD22 H 1.227 0.048 -9.634 1.00 . A A . 38 LEU HD22 1 1 9 12139 1 1 38 LEU HD23 H 2.746 -0.830 -9.480 1.00 . A A . 38 LEU HD23 1 1 9 12140 1 1 38 LEU HG H 3.156 1.499 -10.137 1.00 . A A . 38 LEU HG 1 1 9 12141 1 1 38 LEU N N 5.890 0.702 -10.046 1.00 . A A . 38 LEU N 1 1 9 12142 1 1 38 LEU O O 6.813 -0.393 -12.587 1.00 . A A . 38 LEU O 1 1 9 12143 1 1 39 ASP C C 7.075 -4.544 -12.326 1.00 . A A . 39 ASP C 1 1 9 12144 1 1 39 ASP CA C 7.523 -3.088 -12.209 1.00 . A A . 39 ASP CA 1 1 9 12145 1 1 39 ASP CB C 8.896 -3.006 -11.483 1.00 . A A . 39 ASP CB 1 1 9 12146 1 1 39 ASP CG C 10.041 -3.715 -12.237 1.00 . A A . 39 ASP CG 1 1 9 12147 1 1 39 ASP H H 6.004 -2.789 -10.743 1.00 . A A . 39 ASP H 1 1 9 12148 1 1 39 ASP HA H 7.612 -2.658 -13.206 1.00 . A A . 39 ASP HA 1 1 9 12149 1 1 39 ASP HB2 H 9.163 -1.962 -11.354 1.00 . A A . 39 ASP HB2 1 1 9 12150 1 1 39 ASP HB3 H 8.798 -3.454 -10.502 1.00 . A A . 39 ASP HB3 1 1 9 12151 1 1 39 ASP N N 6.501 -2.327 -11.460 1.00 . A A . 39 ASP N 1 1 9 12152 1 1 39 ASP O O 6.758 -5.144 -11.315 1.00 . A A . 39 ASP O 1 1 9 12153 1 1 39 ASP OD1 O 10.663 -3.083 -13.127 1.00 . A A . 39 ASP OD1 1 1 9 12154 1 1 39 ASP OD2 O 10.334 -4.902 -11.949 1.00 . A A . 39 ASP OD2 1 1 9 12155 1 1 40 GLY C C 5.282 -6.851 -13.328 1.00 . A A . 40 GLY C 1 1 9 12156 1 1 40 GLY CA C 6.686 -6.477 -13.824 1.00 . A A . 40 GLY CA 1 1 9 12157 1 1 40 GLY H H 7.227 -4.495 -14.321 1.00 . A A . 40 GLY H 1 1 9 12158 1 1 40 GLY HA2 H 6.728 -6.640 -14.896 1.00 . A A . 40 GLY HA2 1 1 9 12159 1 1 40 GLY HA3 H 7.422 -7.118 -13.352 1.00 . A A . 40 GLY HA3 1 1 9 12160 1 1 40 GLY N N 7.036 -5.077 -13.562 1.00 . A A . 40 GLY N 1 1 9 12161 1 1 40 GLY O O 4.281 -6.570 -13.998 1.00 . A A . 40 GLY O 1 1 9 12162 1 1 41 ASN C C 4.038 -7.598 -9.980 1.00 . A A . 41 ASN C 1 1 9 12163 1 1 41 ASN CA C 3.966 -7.900 -11.483 1.00 . A A . 41 ASN CA 1 1 9 12164 1 1 41 ASN CB C 3.699 -9.413 -11.716 1.00 . A A . 41 ASN CB 1 1 9 12165 1 1 41 ASN CG C 3.174 -9.728 -13.113 1.00 . A A . 41 ASN CG 1 1 9 12166 1 1 41 ASN H H 6.067 -7.661 -11.681 1.00 . A A . 41 ASN H 1 1 9 12167 1 1 41 ASN HA H 3.142 -7.322 -11.895 1.00 . A A . 41 ASN HA 1 1 9 12168 1 1 41 ASN HB2 H 4.625 -9.957 -11.571 1.00 . A A . 41 ASN HB2 1 1 9 12169 1 1 41 ASN HB3 H 2.972 -9.770 -10.990 1.00 . A A . 41 ASN HB3 1 1 9 12170 1 1 41 ASN HD21 H 1.311 -9.329 -12.531 1.00 . A A . 41 ASN HD21 1 1 9 12171 1 1 41 ASN HD22 H 1.504 -9.807 -14.183 1.00 . A A . 41 ASN HD22 1 1 9 12172 1 1 41 ASN N N 5.223 -7.479 -12.145 1.00 . A A . 41 ASN N 1 1 9 12173 1 1 41 ASN ND2 N 1.865 -9.608 -13.297 1.00 . A A . 41 ASN ND2 1 1 9 12174 1 1 41 ASN O O 3.287 -8.168 -9.186 1.00 . A A . 41 ASN O 1 1 9 12175 1 1 41 ASN OD1 O 3.941 -10.042 -14.025 1.00 . A A . 41 ASN OD1 1 1 9 12176 1 1 42 ASP C C 5.021 -4.705 -8.111 1.00 . A A . 42 ASP C 1 1 9 12177 1 1 42 ASP CA C 5.131 -6.237 -8.214 1.00 . A A . 42 ASP CA 1 1 9 12178 1 1 42 ASP CB C 6.502 -6.740 -7.667 1.00 . A A . 42 ASP CB 1 1 9 12179 1 1 42 ASP CG C 7.724 -6.278 -8.491 1.00 . A A . 42 ASP CG 1 1 9 12180 1 1 42 ASP H H 5.474 -6.247 -10.294 1.00 . A A . 42 ASP H 1 1 9 12181 1 1 42 ASP HA H 4.335 -6.674 -7.611 1.00 . A A . 42 ASP HA 1 1 9 12182 1 1 42 ASP HB2 H 6.625 -6.397 -6.642 1.00 . A A . 42 ASP HB2 1 1 9 12183 1 1 42 ASP HB3 H 6.488 -7.827 -7.657 1.00 . A A . 42 ASP HB3 1 1 9 12184 1 1 42 ASP N N 4.928 -6.669 -9.604 1.00 . A A . 42 ASP N 1 1 9 12185 1 1 42 ASP O O 5.389 -3.961 -9.035 1.00 . A A . 42 ASP O 1 1 9 12186 1 1 42 ASP OD1 O 8.054 -6.946 -9.495 1.00 . A A . 42 ASP OD1 1 1 9 12187 1 1 42 ASP OD2 O 8.373 -5.270 -8.125 1.00 . A A . 42 ASP OD2 1 1 9 12188 1 1 43 LEU C C 5.024 -2.599 -5.291 1.00 . A A . 43 LEU C 1 1 9 12189 1 1 43 LEU CA C 4.315 -2.852 -6.626 1.00 . A A . 43 LEU CA 1 1 9 12190 1 1 43 LEU CB C 2.804 -2.513 -6.519 1.00 . A A . 43 LEU CB 1 1 9 12191 1 1 43 LEU CD1 C 3.019 0.067 -6.640 1.00 . A A . 43 LEU CD1 1 1 9 12192 1 1 43 LEU CD2 C 0.927 -1.032 -5.674 1.00 . A A . 43 LEU CD2 1 1 9 12193 1 1 43 LEU CG C 2.446 -1.143 -5.859 1.00 . A A . 43 LEU CG 1 1 9 12194 1 1 43 LEU H H 4.151 -4.925 -6.344 1.00 . A A . 43 LEU H 1 1 9 12195 1 1 43 LEU HA H 4.765 -2.235 -7.405 1.00 . A A . 43 LEU HA 1 1 9 12196 1 1 43 LEU HB2 H 2.380 -2.529 -7.524 1.00 . A A . 43 LEU HB2 1 1 9 12197 1 1 43 LEU HB3 H 2.321 -3.300 -5.945 1.00 . A A . 43 LEU HB3 1 1 9 12198 1 1 43 LEU HD11 H 2.761 0.988 -6.129 1.00 . A A . 43 LEU HD11 1 1 9 12199 1 1 43 LEU HD12 H 2.612 0.090 -7.639 1.00 . A A . 43 LEU HD12 1 1 9 12200 1 1 43 LEU HD13 H 4.098 -0.011 -6.696 1.00 . A A . 43 LEU HD13 1 1 9 12201 1 1 43 LEU HD21 H 0.688 -0.101 -5.176 1.00 . A A . 43 LEU HD21 1 1 9 12202 1 1 43 LEU HD22 H 0.574 -1.858 -5.069 1.00 . A A . 43 LEU HD22 1 1 9 12203 1 1 43 LEU HD23 H 0.438 -1.057 -6.638 1.00 . A A . 43 LEU HD23 1 1 9 12204 1 1 43 LEU HG H 2.889 -1.115 -4.870 1.00 . A A . 43 LEU HG 1 1 9 12205 1 1 43 LEU N N 4.476 -4.263 -6.978 1.00 . A A . 43 LEU N 1 1 9 12206 1 1 43 LEU O O 4.672 -3.209 -4.291 1.00 . A A . 43 LEU O 1 1 9 12207 1 1 44 GLU C C 6.350 0.129 -3.694 1.00 . A A . 44 GLU C 1 1 9 12208 1 1 44 GLU CA C 6.752 -1.308 -4.071 1.00 . A A . 44 GLU CA 1 1 9 12209 1 1 44 GLU CB C 8.283 -1.378 -4.308 1.00 . A A . 44 GLU CB 1 1 9 12210 1 1 44 GLU CD C 10.612 -0.727 -3.438 1.00 . A A . 44 GLU CD 1 1 9 12211 1 1 44 GLU CG C 9.135 -0.948 -3.093 1.00 . A A . 44 GLU CG 1 1 9 12212 1 1 44 GLU H H 6.309 -1.317 -6.142 1.00 . A A . 44 GLU H 1 1 9 12213 1 1 44 GLU HA H 6.489 -1.987 -3.257 1.00 . A A . 44 GLU HA 1 1 9 12214 1 1 44 GLU HB2 H 8.544 -2.402 -4.566 1.00 . A A . 44 GLU HB2 1 1 9 12215 1 1 44 GLU HB3 H 8.536 -0.741 -5.153 1.00 . A A . 44 GLU HB3 1 1 9 12216 1 1 44 GLU HG2 H 8.730 -0.025 -2.691 1.00 . A A . 44 GLU HG2 1 1 9 12217 1 1 44 GLU HG3 H 9.064 -1.715 -2.327 1.00 . A A . 44 GLU HG3 1 1 9 12218 1 1 44 GLU N N 6.031 -1.716 -5.292 1.00 . A A . 44 GLU N 1 1 9 12219 1 1 44 GLU O O 6.732 1.076 -4.376 1.00 . A A . 44 GLU O 1 1 9 12220 1 1 44 GLU OE1 O 11.393 -1.693 -3.412 1.00 . A A . 44 GLU OE1 1 1 9 12221 1 1 44 GLU OE2 O 11.005 0.421 -3.726 1.00 . A A . 44 GLU OE2 1 1 9 12222 1 1 45 ILE C C 6.060 1.913 -0.903 1.00 . A A . 45 ILE C 1 1 9 12223 1 1 45 ILE CA C 5.149 1.583 -2.099 1.00 . A A . 45 ILE CA 1 1 9 12224 1 1 45 ILE CB C 3.643 1.562 -1.641 1.00 . A A . 45 ILE CB 1 1 9 12225 1 1 45 ILE CD1 C 1.267 0.946 -2.452 1.00 . A A . 45 ILE CD1 1 1 9 12226 1 1 45 ILE CG1 C 2.722 1.136 -2.825 1.00 . A A . 45 ILE CG1 1 1 9 12227 1 1 45 ILE CG2 C 3.208 2.925 -1.048 1.00 . A A . 45 ILE CG2 1 1 9 12228 1 1 45 ILE H H 5.226 -0.538 -2.194 1.00 . A A . 45 ILE H 1 1 9 12229 1 1 45 ILE HA H 5.268 2.342 -2.878 1.00 . A A . 45 ILE HA 1 1 9 12230 1 1 45 ILE HB H 3.547 0.821 -0.852 1.00 . A A . 45 ILE HB 1 1 9 12231 1 1 45 ILE HD11 H 0.712 0.629 -3.322 1.00 . A A . 45 ILE HD11 1 1 9 12232 1 1 45 ILE HD12 H 0.859 1.878 -2.087 1.00 . A A . 45 ILE HD12 1 1 9 12233 1 1 45 ILE HD13 H 1.188 0.190 -1.682 1.00 . A A . 45 ILE HD13 1 1 9 12234 1 1 45 ILE HG12 H 2.759 1.886 -3.604 1.00 . A A . 45 ILE HG12 1 1 9 12235 1 1 45 ILE HG13 H 3.074 0.194 -3.235 1.00 . A A . 45 ILE HG13 1 1 9 12236 1 1 45 ILE HG21 H 2.178 2.877 -0.714 1.00 . A A . 45 ILE HG21 1 1 9 12237 1 1 45 ILE HG22 H 3.301 3.698 -1.799 1.00 . A A . 45 ILE HG22 1 1 9 12238 1 1 45 ILE HG23 H 3.842 3.177 -0.203 1.00 . A A . 45 ILE HG23 1 1 9 12239 1 1 45 ILE N N 5.548 0.270 -2.640 1.00 . A A . 45 ILE N 1 1 9 12240 1 1 45 ILE O O 6.365 1.028 -0.108 1.00 . A A . 45 ILE O 1 1 9 12241 1 1 46 ARG C C 6.582 4.885 0.915 1.00 . A A . 46 ARG C 1 1 9 12242 1 1 46 ARG CA C 7.289 3.647 0.359 1.00 . A A . 46 ARG CA 1 1 9 12243 1 1 46 ARG CB C 8.757 3.974 -0.025 1.00 . A A . 46 ARG CB 1 1 9 12244 1 1 46 ARG CD C 11.022 3.103 -0.863 1.00 . A A . 46 ARG CD 1 1 9 12245 1 1 46 ARG CG C 9.537 2.783 -0.627 1.00 . A A . 46 ARG CG 1 1 9 12246 1 1 46 ARG CZ C 12.992 3.203 0.704 1.00 . A A . 46 ARG CZ 1 1 9 12247 1 1 46 ARG H H 6.411 3.766 -1.570 1.00 . A A . 46 ARG H 1 1 9 12248 1 1 46 ARG HA H 7.294 2.869 1.124 1.00 . A A . 46 ARG HA 1 1 9 12249 1 1 46 ARG HB2 H 8.758 4.777 -0.752 1.00 . A A . 46 ARG HB2 1 1 9 12250 1 1 46 ARG HB3 H 9.286 4.309 0.861 1.00 . A A . 46 ARG HB3 1 1 9 12251 1 1 46 ARG HD2 H 11.500 2.236 -1.308 1.00 . A A . 46 ARG HD2 1 1 9 12252 1 1 46 ARG HD3 H 11.095 3.939 -1.546 1.00 . A A . 46 ARG HD3 1 1 9 12253 1 1 46 ARG HE H 11.175 3.934 1.063 1.00 . A A . 46 ARG HE 1 1 9 12254 1 1 46 ARG HG2 H 9.466 1.935 0.052 1.00 . A A . 46 ARG HG2 1 1 9 12255 1 1 46 ARG HG3 H 9.078 2.512 -1.572 1.00 . A A . 46 ARG HG3 1 1 9 12256 1 1 46 ARG HH11 H 13.449 2.271 -1.047 1.00 . A A . 46 ARG HH11 1 1 9 12257 1 1 46 ARG HH12 H 14.758 2.386 0.093 1.00 . A A . 46 ARG HH12 1 1 9 12258 1 1 46 ARG HH21 H 12.846 4.101 2.519 1.00 . A A . 46 ARG HH21 1 1 9 12259 1 1 46 ARG HH22 H 14.417 3.434 2.143 1.00 . A A . 46 ARG HH22 1 1 9 12260 1 1 46 ARG N N 6.539 3.161 -0.813 1.00 . A A . 46 ARG N 1 1 9 12261 1 1 46 ARG NE N 11.714 3.456 0.395 1.00 . A A . 46 ARG NE 1 1 9 12262 1 1 46 ARG NH1 N 13.798 2.569 -0.152 1.00 . A A . 46 ARG NH1 1 1 9 12263 1 1 46 ARG NH2 N 13.459 3.610 1.881 1.00 . A A . 46 ARG NH2 1 1 9 12264 1 1 46 ARG O O 6.595 5.954 0.293 1.00 . A A . 46 ARG O 1 1 9 12265 1 1 47 ILE C C 6.043 6.435 3.824 1.00 . A A . 47 ILE C 1 1 9 12266 1 1 47 ILE CA C 5.175 5.794 2.733 1.00 . A A . 47 ILE CA 1 1 9 12267 1 1 47 ILE CB C 3.813 5.269 3.328 1.00 . A A . 47 ILE CB 1 1 9 12268 1 1 47 ILE CD1 C 1.563 4.210 2.554 1.00 . A A . 47 ILE CD1 1 1 9 12269 1 1 47 ILE CG1 C 2.961 4.642 2.178 1.00 . A A . 47 ILE CG1 1 1 9 12270 1 1 47 ILE CG2 C 3.036 6.408 4.042 1.00 . A A . 47 ILE CG2 1 1 9 12271 1 1 47 ILE H H 6.000 3.849 2.514 1.00 . A A . 47 ILE H 1 1 9 12272 1 1 47 ILE HA H 4.936 6.552 1.981 1.00 . A A . 47 ILE HA 1 1 9 12273 1 1 47 ILE HB H 4.035 4.498 4.060 1.00 . A A . 47 ILE HB 1 1 9 12274 1 1 47 ILE HD11 H 1.098 3.736 1.702 1.00 . A A . 47 ILE HD11 1 1 9 12275 1 1 47 ILE HD12 H 0.982 5.070 2.847 1.00 . A A . 47 ILE HD12 1 1 9 12276 1 1 47 ILE HD13 H 1.607 3.507 3.374 1.00 . A A . 47 ILE HD13 1 1 9 12277 1 1 47 ILE HG12 H 2.859 5.367 1.383 1.00 . A A . 47 ILE HG12 1 1 9 12278 1 1 47 ILE HG13 H 3.475 3.771 1.783 1.00 . A A . 47 ILE HG13 1 1 9 12279 1 1 47 ILE HG21 H 3.637 6.824 4.844 1.00 . A A . 47 ILE HG21 1 1 9 12280 1 1 47 ILE HG22 H 2.111 6.024 4.460 1.00 . A A . 47 ILE HG22 1 1 9 12281 1 1 47 ILE HG23 H 2.803 7.191 3.332 1.00 . A A . 47 ILE HG23 1 1 9 12282 1 1 47 ILE N N 5.934 4.719 2.073 1.00 . A A . 47 ILE N 1 1 9 12283 1 1 47 ILE O O 6.506 5.752 4.746 1.00 . A A . 47 ILE O 1 1 9 12284 1 1 48 THR C C 6.374 9.627 5.282 1.00 . A A . 48 THR C 1 1 9 12285 1 1 48 THR CA C 7.173 8.535 4.527 1.00 . A A . 48 THR CA 1 1 9 12286 1 1 48 THR CB C 8.251 9.204 3.600 1.00 . A A . 48 THR CB 1 1 9 12287 1 1 48 THR CG2 C 9.483 9.706 4.378 1.00 . A A . 48 THR CG2 1 1 9 12288 1 1 48 THR H H 5.751 8.229 3.005 1.00 . A A . 48 THR H 1 1 9 12289 1 1 48 THR HA H 7.668 7.879 5.241 1.00 . A A . 48 THR HA 1 1 9 12290 1 1 48 THR HB H 7.799 10.047 3.094 1.00 . A A . 48 THR HB 1 1 9 12291 1 1 48 THR HG1 H 9.277 7.622 2.994 1.00 . A A . 48 THR HG1 1 1 9 12292 1 1 48 THR HG21 H 9.173 10.427 5.127 1.00 . A A . 48 THR HG21 1 1 9 12293 1 1 48 THR HG22 H 10.177 10.177 3.696 1.00 . A A . 48 THR HG22 1 1 9 12294 1 1 48 THR HG23 H 9.974 8.875 4.868 1.00 . A A . 48 THR HG23 1 1 9 12295 1 1 48 THR N N 6.255 7.749 3.692 1.00 . A A . 48 THR N 1 1 9 12296 1 1 48 THR O O 5.256 9.966 4.878 1.00 . A A . 48 THR O 1 1 9 12297 1 1 48 THR OG1 O 8.683 8.265 2.598 1.00 . A A . 48 THR OG1 1 1 9 12298 1 1 49 GLY C C 5.288 10.939 8.122 1.00 . A A . 49 GLY C 1 1 9 12299 1 1 49 GLY CA C 6.356 11.297 7.099 1.00 . A A . 49 GLY CA 1 1 9 12300 1 1 49 GLY H H 7.766 9.755 6.730 1.00 . A A . 49 GLY H 1 1 9 12301 1 1 49 GLY HA2 H 7.161 11.809 7.607 1.00 . A A . 49 GLY HA2 1 1 9 12302 1 1 49 GLY HA3 H 5.925 11.988 6.378 1.00 . A A . 49 GLY HA3 1 1 9 12303 1 1 49 GLY N N 6.934 10.146 6.393 1.00 . A A . 49 GLY N 1 1 9 12304 1 1 49 GLY O O 5.313 11.464 9.244 1.00 . A A . 49 GLY O 1 1 9 12305 1 1 50 VAL C C 3.692 9.064 9.973 1.00 . A A . 50 VAL C 1 1 9 12306 1 1 50 VAL CA C 3.215 9.649 8.602 1.00 . A A . 50 VAL CA 1 1 9 12307 1 1 50 VAL CB C 2.287 8.609 7.864 1.00 . A A . 50 VAL CB 1 1 9 12308 1 1 50 VAL CG1 C 1.635 9.212 6.592 1.00 . A A . 50 VAL CG1 1 1 9 12309 1 1 50 VAL CG2 C 3.056 7.309 7.531 1.00 . A A . 50 VAL CG2 1 1 9 12310 1 1 50 VAL H H 4.399 9.676 6.840 1.00 . A A . 50 VAL H 1 1 9 12311 1 1 50 VAL HA H 2.629 10.544 8.795 1.00 . A A . 50 VAL HA 1 1 9 12312 1 1 50 VAL HB H 1.483 8.346 8.545 1.00 . A A . 50 VAL HB 1 1 9 12313 1 1 50 VAL HG11 H 1.009 8.466 6.115 1.00 . A A . 50 VAL HG11 1 1 9 12314 1 1 50 VAL HG12 H 2.404 9.525 5.896 1.00 . A A . 50 VAL HG12 1 1 9 12315 1 1 50 VAL HG13 H 1.027 10.067 6.858 1.00 . A A . 50 VAL HG13 1 1 9 12316 1 1 50 VAL HG21 H 2.393 6.604 7.048 1.00 . A A . 50 VAL HG21 1 1 9 12317 1 1 50 VAL HG22 H 3.443 6.867 8.444 1.00 . A A . 50 VAL HG22 1 1 9 12318 1 1 50 VAL HG23 H 3.885 7.534 6.871 1.00 . A A . 50 VAL HG23 1 1 9 12319 1 1 50 VAL N N 4.345 10.060 7.738 1.00 . A A . 50 VAL N 1 1 9 12320 1 1 50 VAL O O 4.699 8.345 10.019 1.00 . A A . 50 VAL O 1 1 9 12321 1 1 51 PRO C C 3.230 7.400 12.650 1.00 . A A . 51 PRO C 1 1 9 12322 1 1 51 PRO CA C 3.396 8.921 12.471 1.00 . A A . 51 PRO CA 1 1 9 12323 1 1 51 PRO CB C 2.476 9.723 13.434 1.00 . A A . 51 PRO CB 1 1 9 12324 1 1 51 PRO CD C 1.806 10.295 11.192 1.00 . A A . 51 PRO CD 1 1 9 12325 1 1 51 PRO CG C 1.295 10.125 12.609 1.00 . A A . 51 PRO CG 1 1 9 12326 1 1 51 PRO HA H 4.433 9.173 12.676 1.00 . A A . 51 PRO HA 1 1 9 12327 1 1 51 PRO HB2 H 2.172 9.107 14.283 1.00 . A A . 51 PRO HB2 1 1 9 12328 1 1 51 PRO HB3 H 2.993 10.603 13.795 1.00 . A A . 51 PRO HB3 1 1 9 12329 1 1 51 PRO HD2 H 1.053 9.986 10.476 1.00 . A A . 51 PRO HD2 1 1 9 12330 1 1 51 PRO HD3 H 2.090 11.327 11.007 1.00 . A A . 51 PRO HD3 1 1 9 12331 1 1 51 PRO HG2 H 0.536 9.350 12.653 1.00 . A A . 51 PRO HG2 1 1 9 12332 1 1 51 PRO HG3 H 0.885 11.063 12.967 1.00 . A A . 51 PRO HG3 1 1 9 12333 1 1 51 PRO N N 2.998 9.403 11.120 1.00 . A A . 51 PRO N 1 1 9 12334 1 1 51 PRO O O 2.612 6.726 11.812 1.00 . A A . 51 PRO O 1 1 9 12335 1 1 52 GLU C C 2.523 4.753 14.024 1.00 . A A . 52 GLU C 1 1 9 12336 1 1 52 GLU CA C 3.881 5.465 14.085 1.00 . A A . 52 GLU CA 1 1 9 12337 1 1 52 GLU CB C 4.506 5.273 15.492 1.00 . A A . 52 GLU CB 1 1 9 12338 1 1 52 GLU CD C 6.041 3.272 15.016 1.00 . A A . 52 GLU CD 1 1 9 12339 1 1 52 GLU CG C 4.858 3.812 15.837 1.00 . A A . 52 GLU CG 1 1 9 12340 1 1 52 GLU H H 4.095 7.538 14.457 1.00 . A A . 52 GLU H 1 1 9 12341 1 1 52 GLU HA H 4.541 5.032 13.343 1.00 . A A . 52 GLU HA 1 1 9 12342 1 1 52 GLU HB2 H 5.413 5.865 15.560 1.00 . A A . 52 GLU HB2 1 1 9 12343 1 1 52 GLU HB3 H 3.801 5.640 16.231 1.00 . A A . 52 GLU HB3 1 1 9 12344 1 1 52 GLU HG2 H 5.112 3.753 16.893 1.00 . A A . 52 GLU HG2 1 1 9 12345 1 1 52 GLU HG3 H 3.986 3.195 15.653 1.00 . A A . 52 GLU HG3 1 1 9 12346 1 1 52 GLU N N 3.764 6.901 13.785 1.00 . A A . 52 GLU N 1 1 9 12347 1 1 52 GLU O O 2.371 3.764 13.302 1.00 . A A . 52 GLU O 1 1 9 12348 1 1 52 GLU OE1 O 7.197 3.448 15.455 1.00 . A A . 52 GLU OE1 1 1 9 12349 1 1 52 GLU OE2 O 5.834 2.674 13.935 1.00 . A A . 52 GLU OE2 1 1 9 12350 1 1 53 GLN C C -0.463 4.633 13.438 1.00 . A A . 53 GLN C 1 1 9 12351 1 1 53 GLN CA C 0.168 4.769 14.841 1.00 . A A . 53 GLN CA 1 1 9 12352 1 1 53 GLN CB C -0.708 5.684 15.735 1.00 . A A . 53 GLN CB 1 1 9 12353 1 1 53 GLN CD C -1.857 7.974 15.937 1.00 . A A . 53 GLN CD 1 1 9 12354 1 1 53 GLN CG C -0.748 7.158 15.279 1.00 . A A . 53 GLN CG 1 1 9 12355 1 1 53 GLN H H 1.768 6.074 15.341 1.00 . A A . 53 GLN H 1 1 9 12356 1 1 53 GLN HA H 0.223 3.782 15.296 1.00 . A A . 53 GLN HA 1 1 9 12357 1 1 53 GLN HB2 H -1.719 5.291 15.755 1.00 . A A . 53 GLN HB2 1 1 9 12358 1 1 53 GLN HB3 H -0.307 5.654 16.744 1.00 . A A . 53 GLN HB3 1 1 9 12359 1 1 53 GLN HE21 H -3.114 7.536 14.458 1.00 . A A . 53 GLN HE21 1 1 9 12360 1 1 53 GLN HE22 H -3.749 8.524 15.731 1.00 . A A . 53 GLN HE22 1 1 9 12361 1 1 53 GLN HG2 H 0.205 7.618 15.524 1.00 . A A . 53 GLN HG2 1 1 9 12362 1 1 53 GLN HG3 H -0.880 7.187 14.202 1.00 . A A . 53 GLN HG3 1 1 9 12363 1 1 53 GLN N N 1.544 5.297 14.781 1.00 . A A . 53 GLN N 1 1 9 12364 1 1 53 GLN NE2 N -3.022 8.020 15.310 1.00 . A A . 53 GLN NE2 1 1 9 12365 1 1 53 GLN O O -1.122 3.639 13.143 1.00 . A A . 53 GLN O 1 1 9 12366 1 1 53 GLN OE1 O -1.666 8.563 16.998 1.00 . A A . 53 GLN OE1 1 1 9 12367 1 1 54 VAL C C -0.120 4.618 10.317 1.00 . A A . 54 VAL C 1 1 9 12368 1 1 54 VAL CA C -0.745 5.683 11.224 1.00 . A A . 54 VAL CA 1 1 9 12369 1 1 54 VAL CB C -0.561 7.123 10.646 1.00 . A A . 54 VAL CB 1 1 9 12370 1 1 54 VAL CG1 C -0.854 7.195 9.141 1.00 . A A . 54 VAL CG1 1 1 9 12371 1 1 54 VAL CG2 C -1.452 8.117 11.417 1.00 . A A . 54 VAL CG2 1 1 9 12372 1 1 54 VAL H H 0.421 6.326 12.857 1.00 . A A . 54 VAL H 1 1 9 12373 1 1 54 VAL HA H -1.815 5.483 11.301 1.00 . A A . 54 VAL HA 1 1 9 12374 1 1 54 VAL HB H 0.473 7.417 10.799 1.00 . A A . 54 VAL HB 1 1 9 12375 1 1 54 VAL HG11 H -0.736 8.216 8.796 1.00 . A A . 54 VAL HG11 1 1 9 12376 1 1 54 VAL HG12 H -1.868 6.871 8.948 1.00 . A A . 54 VAL HG12 1 1 9 12377 1 1 54 VAL HG13 H -0.167 6.556 8.599 1.00 . A A . 54 VAL HG13 1 1 9 12378 1 1 54 VAL HG21 H -1.309 9.117 11.028 1.00 . A A . 54 VAL HG21 1 1 9 12379 1 1 54 VAL HG22 H -1.190 8.104 12.470 1.00 . A A . 54 VAL HG22 1 1 9 12380 1 1 54 VAL HG23 H -2.491 7.836 11.307 1.00 . A A . 54 VAL HG23 1 1 9 12381 1 1 54 VAL N N -0.191 5.617 12.574 1.00 . A A . 54 VAL N 1 1 9 12382 1 1 54 VAL O O -0.817 4.028 9.502 1.00 . A A . 54 VAL O 1 1 9 12383 1 1 55 ARG C C 1.213 1.896 10.085 1.00 . A A . 55 ARG C 1 1 9 12384 1 1 55 ARG CA C 1.860 3.257 9.759 1.00 . A A . 55 ARG CA 1 1 9 12385 1 1 55 ARG CB C 3.364 3.222 10.093 1.00 . A A . 55 ARG CB 1 1 9 12386 1 1 55 ARG CD C 5.601 4.453 10.064 1.00 . A A . 55 ARG CD 1 1 9 12387 1 1 55 ARG CG C 4.091 4.535 9.807 1.00 . A A . 55 ARG CG 1 1 9 12388 1 1 55 ARG CZ C 6.629 6.225 8.635 1.00 . A A . 55 ARG CZ 1 1 9 12389 1 1 55 ARG H H 1.694 4.861 11.160 1.00 . A A . 55 ARG H 1 1 9 12390 1 1 55 ARG HA H 1.733 3.461 8.697 1.00 . A A . 55 ARG HA 1 1 9 12391 1 1 55 ARG HB2 H 3.488 2.980 11.145 1.00 . A A . 55 ARG HB2 1 1 9 12392 1 1 55 ARG HB3 H 3.831 2.439 9.503 1.00 . A A . 55 ARG HB3 1 1 9 12393 1 1 55 ARG HD2 H 5.774 4.169 11.096 1.00 . A A . 55 ARG HD2 1 1 9 12394 1 1 55 ARG HD3 H 6.040 3.707 9.408 1.00 . A A . 55 ARG HD3 1 1 9 12395 1 1 55 ARG HE H 6.396 6.316 10.614 1.00 . A A . 55 ARG HE 1 1 9 12396 1 1 55 ARG HG2 H 3.931 4.806 8.769 1.00 . A A . 55 ARG HG2 1 1 9 12397 1 1 55 ARG HG3 H 3.671 5.308 10.441 1.00 . A A . 55 ARG HG3 1 1 9 12398 1 1 55 ARG HH11 H 6.000 4.629 7.565 1.00 . A A . 55 ARG HH11 1 1 9 12399 1 1 55 ARG HH12 H 6.723 5.901 6.638 1.00 . A A . 55 ARG HH12 1 1 9 12400 1 1 55 ARG HH21 H 7.304 7.959 9.404 1.00 . A A . 55 ARG HH21 1 1 9 12401 1 1 55 ARG HH22 H 7.464 7.791 7.687 1.00 . A A . 55 ARG HH22 1 1 9 12402 1 1 55 ARG N N 1.181 4.338 10.503 1.00 . A A . 55 ARG N 1 1 9 12403 1 1 55 ARG NE N 6.247 5.749 9.823 1.00 . A A . 55 ARG NE 1 1 9 12404 1 1 55 ARG NH1 N 6.432 5.528 7.525 1.00 . A A . 55 ARG NH1 1 1 9 12405 1 1 55 ARG NH2 N 7.172 7.417 8.568 1.00 . A A . 55 ARG NH2 1 1 9 12406 1 1 55 ARG O O 0.997 1.064 9.202 1.00 . A A . 55 ARG O 1 1 9 12407 1 1 56 LYS C C -1.282 0.451 11.285 1.00 . A A . 56 LYS C 1 1 9 12408 1 1 56 LYS CA C 0.152 0.526 11.863 1.00 . A A . 56 LYS CA 1 1 9 12409 1 1 56 LYS CB C 0.125 0.541 13.416 1.00 . A A . 56 LYS CB 1 1 9 12410 1 1 56 LYS CD C 1.530 0.779 15.605 1.00 . A A . 56 LYS CD 1 1 9 12411 1 1 56 LYS CE C 1.409 -0.587 16.316 1.00 . A A . 56 LYS CE 1 1 9 12412 1 1 56 LYS CG C 1.529 0.687 14.052 1.00 . A A . 56 LYS CG 1 1 9 12413 1 1 56 LYS H H 1.133 2.397 12.030 1.00 . A A . 56 LYS H 1 1 9 12414 1 1 56 LYS HA H 0.706 -0.348 11.535 1.00 . A A . 56 LYS HA 1 1 9 12415 1 1 56 LYS HB2 H -0.495 1.369 13.749 1.00 . A A . 56 LYS HB2 1 1 9 12416 1 1 56 LYS HB3 H -0.317 -0.384 13.773 1.00 . A A . 56 LYS HB3 1 1 9 12417 1 1 56 LYS HD2 H 2.457 1.245 15.924 1.00 . A A . 56 LYS HD2 1 1 9 12418 1 1 56 LYS HD3 H 0.703 1.407 15.919 1.00 . A A . 56 LYS HD3 1 1 9 12419 1 1 56 LYS HE2 H 2.221 -1.226 15.995 1.00 . A A . 56 LYS HE2 1 1 9 12420 1 1 56 LYS HE3 H 1.491 -0.432 17.385 1.00 . A A . 56 LYS HE3 1 1 9 12421 1 1 56 LYS HG2 H 2.132 -0.165 13.756 1.00 . A A . 56 LYS HG2 1 1 9 12422 1 1 56 LYS HG3 H 1.984 1.586 13.651 1.00 . A A . 56 LYS HG3 1 1 9 12423 1 1 56 LYS HZ1 H 0.055 -1.516 15.028 1.00 . A A . 56 LYS HZ1 1 1 9 12424 1 1 56 LYS HZ2 H -0.678 -0.663 16.288 1.00 . A A . 56 LYS HZ2 1 1 9 12425 1 1 56 LYS HZ3 H 0.060 -2.153 16.589 1.00 . A A . 56 LYS HZ3 1 1 9 12426 1 1 56 LYS N N 0.871 1.715 11.373 1.00 . A A . 56 LYS N 1 1 9 12427 1 1 56 LYS NZ N 0.121 -1.276 16.036 1.00 . A A . 56 LYS NZ 1 1 9 12428 1 1 56 LYS O O -1.842 -0.631 11.155 1.00 . A A . 56 LYS O 1 1 9 12429 1 1 57 GLU C C -3.053 1.349 8.769 1.00 . A A . 57 GLU C 1 1 9 12430 1 1 57 GLU CA C -3.175 1.729 10.262 1.00 . A A . 57 GLU CA 1 1 9 12431 1 1 57 GLU CB C -3.781 3.143 10.443 1.00 . A A . 57 GLU CB 1 1 9 12432 1 1 57 GLU CD C -4.621 4.904 12.132 1.00 . A A . 57 GLU CD 1 1 9 12433 1 1 57 GLU CG C -4.066 3.491 11.919 1.00 . A A . 57 GLU CG 1 1 9 12434 1 1 57 GLU H H -1.382 2.458 11.167 1.00 . A A . 57 GLU H 1 1 9 12435 1 1 57 GLU HA H -3.833 1.012 10.736 1.00 . A A . 57 GLU HA 1 1 9 12436 1 1 57 GLU HB2 H -3.091 3.881 10.037 1.00 . A A . 57 GLU HB2 1 1 9 12437 1 1 57 GLU HB3 H -4.712 3.203 9.891 1.00 . A A . 57 GLU HB3 1 1 9 12438 1 1 57 GLU HG2 H -4.786 2.778 12.310 1.00 . A A . 57 GLU HG2 1 1 9 12439 1 1 57 GLU HG3 H -3.145 3.388 12.476 1.00 . A A . 57 GLU HG3 1 1 9 12440 1 1 57 GLU N N -1.859 1.629 10.941 1.00 . A A . 57 GLU N 1 1 9 12441 1 1 57 GLU O O -3.935 0.673 8.216 1.00 . A A . 57 GLU O 1 1 9 12442 1 1 57 GLU OE1 O -5.813 5.135 11.818 1.00 . A A . 57 GLU OE1 1 1 9 12443 1 1 57 GLU OE2 O -3.889 5.793 12.627 1.00 . A A . 57 GLU OE2 1 1 9 12444 1 1 58 LEU C C -1.336 -0.128 6.623 1.00 . A A . 58 LEU C 1 1 9 12445 1 1 58 LEU CA C -1.589 1.387 6.753 1.00 . A A . 58 LEU CA 1 1 9 12446 1 1 58 LEU CB C -0.357 2.203 6.242 1.00 . A A . 58 LEU CB 1 1 9 12447 1 1 58 LEU CD1 C -1.597 3.434 4.337 1.00 . A A . 58 LEU CD1 1 1 9 12448 1 1 58 LEU CD2 C -1.169 4.649 6.536 1.00 . A A . 58 LEU CD2 1 1 9 12449 1 1 58 LEU CG C -0.648 3.585 5.550 1.00 . A A . 58 LEU CG 1 1 9 12450 1 1 58 LEU H H -1.292 2.302 8.646 1.00 . A A . 58 LEU H 1 1 9 12451 1 1 58 LEU HA H -2.450 1.636 6.139 1.00 . A A . 58 LEU HA 1 1 9 12452 1 1 58 LEU HB2 H 0.307 2.380 7.088 1.00 . A A . 58 LEU HB2 1 1 9 12453 1 1 58 LEU HB3 H 0.190 1.588 5.531 1.00 . A A . 58 LEU HB3 1 1 9 12454 1 1 58 LEU HD11 H -1.750 4.399 3.869 1.00 . A A . 58 LEU HD11 1 1 9 12455 1 1 58 LEU HD12 H -2.557 3.038 4.654 1.00 . A A . 58 LEU HD12 1 1 9 12456 1 1 58 LEU HD13 H -1.159 2.760 3.612 1.00 . A A . 58 LEU HD13 1 1 9 12457 1 1 58 LEU HD21 H -2.101 4.323 6.981 1.00 . A A . 58 LEU HD21 1 1 9 12458 1 1 58 LEU HD22 H -1.329 5.586 6.016 1.00 . A A . 58 LEU HD22 1 1 9 12459 1 1 58 LEU HD23 H -0.439 4.806 7.321 1.00 . A A . 58 LEU HD23 1 1 9 12460 1 1 58 LEU HG H 0.291 3.959 5.154 1.00 . A A . 58 LEU HG 1 1 9 12461 1 1 58 LEU N N -1.927 1.750 8.146 1.00 . A A . 58 LEU N 1 1 9 12462 1 1 58 LEU O O -1.392 -0.662 5.517 1.00 . A A . 58 LEU O 1 1 9 12463 1 1 59 ALA C C -2.287 -2.929 7.554 1.00 . A A . 59 ALA C 1 1 9 12464 1 1 59 ALA CA C -0.934 -2.254 7.834 1.00 . A A . 59 ALA CA 1 1 9 12465 1 1 59 ALA CB C -0.403 -2.667 9.211 1.00 . A A . 59 ALA CB 1 1 9 12466 1 1 59 ALA H H -0.804 -0.269 8.561 1.00 . A A . 59 ALA H 1 1 9 12467 1 1 59 ALA HA H -0.216 -2.579 7.087 1.00 . A A . 59 ALA HA 1 1 9 12468 1 1 59 ALA HB1 H 0.553 -2.193 9.387 1.00 . A A . 59 ALA HB1 1 1 9 12469 1 1 59 ALA HB2 H -0.279 -3.740 9.248 1.00 . A A . 59 ALA HB2 1 1 9 12470 1 1 59 ALA HB3 H -1.098 -2.360 9.987 1.00 . A A . 59 ALA HB3 1 1 9 12471 1 1 59 ALA N N -1.026 -0.788 7.755 1.00 . A A . 59 ALA N 1 1 9 12472 1 1 59 ALA O O -2.358 -3.881 6.770 1.00 . A A . 59 ALA O 1 1 9 12473 1 1 60 LYS C C -5.156 -2.572 6.500 1.00 . A A . 60 LYS C 1 1 9 12474 1 1 60 LYS CA C -4.728 -2.901 7.939 1.00 . A A . 60 LYS CA 1 1 9 12475 1 1 60 LYS CB C -5.778 -2.344 8.950 1.00 . A A . 60 LYS CB 1 1 9 12476 1 1 60 LYS CD C -4.680 -2.463 11.313 1.00 . A A . 60 LYS CD 1 1 9 12477 1 1 60 LYS CE C -4.950 -1.007 11.738 1.00 . A A . 60 LYS CE 1 1 9 12478 1 1 60 LYS CG C -5.774 -3.006 10.362 1.00 . A A . 60 LYS CG 1 1 9 12479 1 1 60 LYS H H -3.223 -1.678 8.828 1.00 . A A . 60 LYS H 1 1 9 12480 1 1 60 LYS HA H -4.697 -3.983 8.038 1.00 . A A . 60 LYS HA 1 1 9 12481 1 1 60 LYS HB2 H -5.604 -1.285 9.072 1.00 . A A . 60 LYS HB2 1 1 9 12482 1 1 60 LYS HB3 H -6.769 -2.478 8.522 1.00 . A A . 60 LYS HB3 1 1 9 12483 1 1 60 LYS HD2 H -4.640 -3.086 12.205 1.00 . A A . 60 LYS HD2 1 1 9 12484 1 1 60 LYS HD3 H -3.718 -2.514 10.809 1.00 . A A . 60 LYS HD3 1 1 9 12485 1 1 60 LYS HE2 H -4.128 -0.663 12.353 1.00 . A A . 60 LYS HE2 1 1 9 12486 1 1 60 LYS HE3 H -5.001 -0.390 10.850 1.00 . A A . 60 LYS HE3 1 1 9 12487 1 1 60 LYS HG2 H -6.739 -2.837 10.825 1.00 . A A . 60 LYS HG2 1 1 9 12488 1 1 60 LYS HG3 H -5.634 -4.079 10.240 1.00 . A A . 60 LYS HG3 1 1 9 12489 1 1 60 LYS HZ1 H -6.141 -1.327 13.422 1.00 . A A . 60 LYS HZ1 1 1 9 12490 1 1 60 LYS HZ2 H -7.016 -1.211 11.980 1.00 . A A . 60 LYS HZ2 1 1 9 12491 1 1 60 LYS HZ3 H -6.376 0.178 12.693 1.00 . A A . 60 LYS HZ3 1 1 9 12492 1 1 60 LYS N N -3.364 -2.410 8.192 1.00 . A A . 60 LYS N 1 1 9 12493 1 1 60 LYS NZ N -6.206 -0.831 12.510 1.00 . A A . 60 LYS NZ 1 1 9 12494 1 1 60 LYS O O -5.807 -3.397 5.864 1.00 . A A . 60 LYS O 1 1 9 12495 1 1 61 GLU C C -4.451 -1.902 3.581 1.00 . A A . 61 GLU C 1 1 9 12496 1 1 61 GLU CA C -5.100 -0.967 4.609 1.00 . A A . 61 GLU CA 1 1 9 12497 1 1 61 GLU CB C -4.686 0.501 4.347 1.00 . A A . 61 GLU CB 1 1 9 12498 1 1 61 GLU CD C -6.906 1.391 5.311 1.00 . A A . 61 GLU CD 1 1 9 12499 1 1 61 GLU CG C -5.370 1.524 5.273 1.00 . A A . 61 GLU CG 1 1 9 12500 1 1 61 GLU H H -4.226 -0.759 6.540 1.00 . A A . 61 GLU H 1 1 9 12501 1 1 61 GLU HA H -6.181 -1.047 4.510 1.00 . A A . 61 GLU HA 1 1 9 12502 1 1 61 GLU HB2 H -3.608 0.585 4.478 1.00 . A A . 61 GLU HB2 1 1 9 12503 1 1 61 GLU HB3 H -4.923 0.757 3.322 1.00 . A A . 61 GLU HB3 1 1 9 12504 1 1 61 GLU HG2 H -4.976 1.390 6.274 1.00 . A A . 61 GLU HG2 1 1 9 12505 1 1 61 GLU HG3 H -5.116 2.523 4.931 1.00 . A A . 61 GLU HG3 1 1 9 12506 1 1 61 GLU N N -4.761 -1.377 5.988 1.00 . A A . 61 GLU N 1 1 9 12507 1 1 61 GLU O O -5.095 -2.330 2.616 1.00 . A A . 61 GLU O 1 1 9 12508 1 1 61 GLU OE1 O -7.580 1.755 4.324 1.00 . A A . 61 GLU OE1 1 1 9 12509 1 1 61 GLU OE2 O -7.448 0.910 6.333 1.00 . A A . 61 GLU OE2 1 1 9 12510 1 1 62 ALA C C -3.086 -4.536 2.870 1.00 . A A . 62 ALA C 1 1 9 12511 1 1 62 ALA CA C -2.410 -3.159 3.014 1.00 . A A . 62 ALA CA 1 1 9 12512 1 1 62 ALA CB C -1.008 -3.295 3.616 1.00 . A A . 62 ALA CB 1 1 9 12513 1 1 62 ALA H H -2.745 -1.823 4.613 1.00 . A A . 62 ALA H 1 1 9 12514 1 1 62 ALA HA H -2.315 -2.706 2.026 1.00 . A A . 62 ALA HA 1 1 9 12515 1 1 62 ALA HB1 H -1.069 -3.779 4.585 1.00 . A A . 62 ALA HB1 1 1 9 12516 1 1 62 ALA HB2 H -0.571 -2.313 3.736 1.00 . A A . 62 ALA HB2 1 1 9 12517 1 1 62 ALA HB3 H -0.386 -3.883 2.961 1.00 . A A . 62 ALA HB3 1 1 9 12518 1 1 62 ALA N N -3.188 -2.242 3.844 1.00 . A A . 62 ALA N 1 1 9 12519 1 1 62 ALA O O -3.325 -5.005 1.753 1.00 . A A . 62 ALA O 1 1 9 12520 1 1 63 GLU C C -5.433 -6.550 3.523 1.00 . A A . 63 GLU C 1 1 9 12521 1 1 63 GLU CA C -3.994 -6.503 4.073 1.00 . A A . 63 GLU CA 1 1 9 12522 1 1 63 GLU CB C -3.933 -7.022 5.528 1.00 . A A . 63 GLU CB 1 1 9 12523 1 1 63 GLU CD C -2.472 -7.655 7.537 1.00 . A A . 63 GLU CD 1 1 9 12524 1 1 63 GLU CG C -2.499 -7.211 6.068 1.00 . A A . 63 GLU CG 1 1 9 12525 1 1 63 GLU H H -3.258 -4.671 4.866 1.00 . A A . 63 GLU H 1 1 9 12526 1 1 63 GLU HA H -3.371 -7.147 3.454 1.00 . A A . 63 GLU HA 1 1 9 12527 1 1 63 GLU HB2 H -4.447 -6.311 6.169 1.00 . A A . 63 GLU HB2 1 1 9 12528 1 1 63 GLU HB3 H -4.449 -7.975 5.588 1.00 . A A . 63 GLU HB3 1 1 9 12529 1 1 63 GLU HG2 H -1.987 -7.958 5.468 1.00 . A A . 63 GLU HG2 1 1 9 12530 1 1 63 GLU HG3 H -1.968 -6.270 5.974 1.00 . A A . 63 GLU HG3 1 1 9 12531 1 1 63 GLU N N -3.421 -5.147 4.018 1.00 . A A . 63 GLU N 1 1 9 12532 1 1 63 GLU O O -5.801 -7.518 2.845 1.00 . A A . 63 GLU O 1 1 9 12533 1 1 63 GLU OE1 O -2.831 -8.821 7.823 1.00 . A A . 63 GLU OE1 1 1 9 12534 1 1 63 GLU OE2 O -2.117 -6.844 8.414 1.00 . A A . 63 GLU OE2 1 1 9 12535 1 1 64 ARG C C -7.749 -5.314 1.825 1.00 . A A . 64 ARG C 1 1 9 12536 1 1 64 ARG CA C -7.652 -5.469 3.347 1.00 . A A . 64 ARG CA 1 1 9 12537 1 1 64 ARG CB C -8.471 -4.357 4.054 1.00 . A A . 64 ARG CB 1 1 9 12538 1 1 64 ARG CD C -8.880 -1.845 4.397 1.00 . A A . 64 ARG CD 1 1 9 12539 1 1 64 ARG CG C -8.030 -2.926 3.714 1.00 . A A . 64 ARG CG 1 1 9 12540 1 1 64 ARG CZ C -10.806 -0.610 3.385 1.00 . A A . 64 ARG CZ 1 1 9 12541 1 1 64 ARG H H -5.880 -4.730 4.278 1.00 . A A . 64 ARG H 1 1 9 12542 1 1 64 ARG HA H -8.082 -6.434 3.617 1.00 . A A . 64 ARG HA 1 1 9 12543 1 1 64 ARG HB2 H -9.516 -4.470 3.788 1.00 . A A . 64 ARG HB2 1 1 9 12544 1 1 64 ARG HB3 H -8.378 -4.494 5.129 1.00 . A A . 64 ARG HB3 1 1 9 12545 1 1 64 ARG HD2 H -8.980 -2.082 5.449 1.00 . A A . 64 ARG HD2 1 1 9 12546 1 1 64 ARG HD3 H -8.370 -0.892 4.296 1.00 . A A . 64 ARG HD3 1 1 9 12547 1 1 64 ARG HE H -10.737 -2.582 3.719 1.00 . A A . 64 ARG HE 1 1 9 12548 1 1 64 ARG HG2 H -7.004 -2.804 4.028 1.00 . A A . 64 ARG HG2 1 1 9 12549 1 1 64 ARG HG3 H -8.088 -2.791 2.641 1.00 . A A . 64 ARG HG3 1 1 9 12550 1 1 64 ARG HH11 H -9.248 0.611 3.884 1.00 . A A . 64 ARG HH11 1 1 9 12551 1 1 64 ARG HH12 H -10.625 1.403 3.170 1.00 . A A . 64 ARG HH12 1 1 9 12552 1 1 64 ARG HH21 H -12.488 -1.540 2.744 1.00 . A A . 64 ARG HH21 1 1 9 12553 1 1 64 ARG HH22 H -12.456 0.188 2.525 1.00 . A A . 64 ARG HH22 1 1 9 12554 1 1 64 ARG N N -6.240 -5.496 3.789 1.00 . A A . 64 ARG N 1 1 9 12555 1 1 64 ARG NE N -10.227 -1.744 3.806 1.00 . A A . 64 ARG NE 1 1 9 12556 1 1 64 ARG NH1 N -10.177 0.562 3.488 1.00 . A A . 64 ARG NH1 1 1 9 12557 1 1 64 ARG NH2 N -12.012 -0.656 2.843 1.00 . A A . 64 ARG NH2 1 1 9 12558 1 1 64 ARG O O -8.661 -5.857 1.211 1.00 . A A . 64 ARG O 1 1 9 12559 1 1 65 LEU C C -6.084 -5.644 -0.896 1.00 . A A . 65 LEU C 1 1 9 12560 1 1 65 LEU CA C -6.704 -4.409 -0.235 1.00 . A A . 65 LEU CA 1 1 9 12561 1 1 65 LEU CB C -5.905 -3.134 -0.580 1.00 . A A . 65 LEU CB 1 1 9 12562 1 1 65 LEU CD1 C -5.678 -0.603 -0.523 1.00 . A A . 65 LEU CD1 1 1 9 12563 1 1 65 LEU CD2 C -7.996 -1.632 -0.703 1.00 . A A . 65 LEU CD2 1 1 9 12564 1 1 65 LEU CG C -6.565 -1.789 -0.132 1.00 . A A . 65 LEU CG 1 1 9 12565 1 1 65 LEU H H -6.119 -4.116 1.795 1.00 . A A . 65 LEU H 1 1 9 12566 1 1 65 LEU HA H -7.718 -4.292 -0.611 1.00 . A A . 65 LEU HA 1 1 9 12567 1 1 65 LEU HB2 H -4.927 -3.211 -0.107 1.00 . A A . 65 LEU HB2 1 1 9 12568 1 1 65 LEU HB3 H -5.755 -3.096 -1.650 1.00 . A A . 65 LEU HB3 1 1 9 12569 1 1 65 LEU HD11 H -4.694 -0.731 -0.097 1.00 . A A . 65 LEU HD11 1 1 9 12570 1 1 65 LEU HD12 H -6.107 0.317 -0.145 1.00 . A A . 65 LEU HD12 1 1 9 12571 1 1 65 LEU HD13 H -5.595 -0.541 -1.602 1.00 . A A . 65 LEU HD13 1 1 9 12572 1 1 65 LEU HD21 H -8.419 -0.691 -0.375 1.00 . A A . 65 LEU HD21 1 1 9 12573 1 1 65 LEU HD22 H -8.619 -2.442 -0.348 1.00 . A A . 65 LEU HD22 1 1 9 12574 1 1 65 LEU HD23 H -7.966 -1.653 -1.785 1.00 . A A . 65 LEU HD23 1 1 9 12575 1 1 65 LEU HG H -6.644 -1.785 0.952 1.00 . A A . 65 LEU HG 1 1 9 12576 1 1 65 LEU N N -6.788 -4.575 1.228 1.00 . A A . 65 LEU N 1 1 9 12577 1 1 65 LEU O O -6.380 -5.950 -2.054 1.00 . A A . 65 LEU O 1 1 9 12578 1 1 66 ALA C C -5.675 -8.706 -0.772 1.00 . A A . 66 ALA C 1 1 9 12579 1 1 66 ALA CA C -4.618 -7.605 -0.608 1.00 . A A . 66 ALA CA 1 1 9 12580 1 1 66 ALA CB C -3.502 -8.044 0.341 1.00 . A A . 66 ALA CB 1 1 9 12581 1 1 66 ALA H H -4.990 -6.011 0.754 1.00 . A A . 66 ALA H 1 1 9 12582 1 1 66 ALA HA H -4.169 -7.409 -1.578 1.00 . A A . 66 ALA HA 1 1 9 12583 1 1 66 ALA HB1 H -3.910 -8.261 1.321 1.00 . A A . 66 ALA HB1 1 1 9 12584 1 1 66 ALA HB2 H -2.769 -7.250 0.432 1.00 . A A . 66 ALA HB2 1 1 9 12585 1 1 66 ALA HB3 H -3.015 -8.930 -0.047 1.00 . A A . 66 ALA HB3 1 1 9 12586 1 1 66 ALA N N -5.226 -6.352 -0.143 1.00 . A A . 66 ALA N 1 1 9 12587 1 1 66 ALA O O -5.716 -9.387 -1.796 1.00 . A A . 66 ALA O 1 1 9 12588 1 1 67 LYS C C -8.771 -9.400 -0.757 1.00 . A A . 67 LYS C 1 1 9 12589 1 1 67 LYS CA C -7.634 -9.850 0.186 1.00 . A A . 67 LYS CA 1 1 9 12590 1 1 67 LYS CB C -8.158 -10.146 1.618 1.00 . A A . 67 LYS CB 1 1 9 12591 1 1 67 LYS CD C -9.241 -9.275 3.793 1.00 . A A . 67 LYS CD 1 1 9 12592 1 1 67 LYS CE C -10.138 -10.518 3.968 1.00 . A A . 67 LYS CE 1 1 9 12593 1 1 67 LYS CG C -8.884 -8.974 2.316 1.00 . A A . 67 LYS CG 1 1 9 12594 1 1 67 LYS H H -6.499 -8.241 1.007 1.00 . A A . 67 LYS H 1 1 9 12595 1 1 67 LYS HA H -7.202 -10.764 -0.218 1.00 . A A . 67 LYS HA 1 1 9 12596 1 1 67 LYS HB2 H -8.841 -10.985 1.568 1.00 . A A . 67 LYS HB2 1 1 9 12597 1 1 67 LYS HB3 H -7.311 -10.432 2.233 1.00 . A A . 67 LYS HB3 1 1 9 12598 1 1 67 LYS HD2 H -8.323 -9.428 4.350 1.00 . A A . 67 LYS HD2 1 1 9 12599 1 1 67 LYS HD3 H -9.758 -8.415 4.207 1.00 . A A . 67 LYS HD3 1 1 9 12600 1 1 67 LYS HE2 H -11.081 -10.353 3.459 1.00 . A A . 67 LYS HE2 1 1 9 12601 1 1 67 LYS HE3 H -9.643 -11.378 3.529 1.00 . A A . 67 LYS HE3 1 1 9 12602 1 1 67 LYS HG2 H -8.238 -8.102 2.285 1.00 . A A . 67 LYS HG2 1 1 9 12603 1 1 67 LYS HG3 H -9.796 -8.750 1.771 1.00 . A A . 67 LYS HG3 1 1 9 12604 1 1 67 LYS HZ1 H -9.530 -11.004 5.906 1.00 . A A . 67 LYS HZ1 1 1 9 12605 1 1 67 LYS HZ2 H -11.041 -11.634 5.490 1.00 . A A . 67 LYS HZ2 1 1 9 12606 1 1 67 LYS HZ3 H -10.878 -9.993 5.849 1.00 . A A . 67 LYS HZ3 1 1 9 12607 1 1 67 LYS N N -6.563 -8.842 0.229 1.00 . A A . 67 LYS N 1 1 9 12608 1 1 67 LYS NZ N -10.417 -10.807 5.402 1.00 . A A . 67 LYS NZ 1 1 9 12609 1 1 67 LYS O O -9.457 -10.237 -1.347 1.00 . A A . 67 LYS O 1 1 9 12610 1 1 68 GLU C C -9.660 -7.771 -3.269 1.00 . A A . 68 GLU C 1 1 9 12611 1 1 68 GLU CA C -9.950 -7.457 -1.787 1.00 . A A . 68 GLU CA 1 1 9 12612 1 1 68 GLU CB C -9.980 -5.919 -1.564 1.00 . A A . 68 GLU CB 1 1 9 12613 1 1 68 GLU CD C -12.505 -5.513 -1.852 1.00 . A A . 68 GLU CD 1 1 9 12614 1 1 68 GLU CG C -11.084 -5.150 -2.316 1.00 . A A . 68 GLU CG 1 1 9 12615 1 1 68 GLU H H -8.313 -7.467 -0.428 1.00 . A A . 68 GLU H 1 1 9 12616 1 1 68 GLU HA H -10.917 -7.874 -1.511 1.00 . A A . 68 GLU HA 1 1 9 12617 1 1 68 GLU HB2 H -10.110 -5.729 -0.504 1.00 . A A . 68 GLU HB2 1 1 9 12618 1 1 68 GLU HB3 H -9.016 -5.509 -1.863 1.00 . A A . 68 GLU HB3 1 1 9 12619 1 1 68 GLU HG2 H -10.931 -4.084 -2.161 1.00 . A A . 68 GLU HG2 1 1 9 12620 1 1 68 GLU HG3 H -10.993 -5.360 -3.378 1.00 . A A . 68 GLU HG3 1 1 9 12621 1 1 68 GLU N N -8.919 -8.063 -0.919 1.00 . A A . 68 GLU N 1 1 9 12622 1 1 68 GLU O O -10.499 -8.348 -3.974 1.00 . A A . 68 GLU O 1 1 9 12623 1 1 68 GLU OE1 O -12.966 -4.966 -0.821 1.00 . A A . 68 GLU OE1 1 1 9 12624 1 1 68 GLU OE2 O -13.176 -6.346 -2.515 1.00 . A A . 68 GLU OE2 1 1 9 12625 1 1 69 PHE C C -7.343 -8.904 -5.395 1.00 . A A . 69 PHE C 1 1 9 12626 1 1 69 PHE CA C -8.021 -7.549 -5.123 1.00 . A A . 69 PHE CA 1 1 9 12627 1 1 69 PHE CB C -7.094 -6.361 -5.504 1.00 . A A . 69 PHE CB 1 1 9 12628 1 1 69 PHE CD1 C -8.816 -4.635 -6.235 1.00 . A A . 69 PHE CD1 1 1 9 12629 1 1 69 PHE CD2 C -7.440 -4.097 -4.348 1.00 . A A . 69 PHE CD2 1 1 9 12630 1 1 69 PHE CE1 C -9.470 -3.423 -6.097 1.00 . A A . 69 PHE CE1 1 1 9 12631 1 1 69 PHE CE2 C -8.094 -2.883 -4.220 1.00 . A A . 69 PHE CE2 1 1 9 12632 1 1 69 PHE CG C -7.787 -4.997 -5.363 1.00 . A A . 69 PHE CG 1 1 9 12633 1 1 69 PHE CZ C -9.109 -2.549 -5.090 1.00 . A A . 69 PHE CZ 1 1 9 12634 1 1 69 PHE H H -7.796 -7.067 -3.064 1.00 . A A . 69 PHE H 1 1 9 12635 1 1 69 PHE HA H -8.913 -7.499 -5.749 1.00 . A A . 69 PHE HA 1 1 9 12636 1 1 69 PHE HB2 H -6.215 -6.375 -4.864 1.00 . A A . 69 PHE HB2 1 1 9 12637 1 1 69 PHE HB3 H -6.774 -6.469 -6.535 1.00 . A A . 69 PHE HB3 1 1 9 12638 1 1 69 PHE HD1 H -9.106 -5.312 -7.030 1.00 . A A . 69 PHE HD1 1 1 9 12639 1 1 69 PHE HD2 H -6.643 -4.352 -3.659 1.00 . A A . 69 PHE HD2 1 1 9 12640 1 1 69 PHE HE1 H -10.265 -3.157 -6.782 1.00 . A A . 69 PHE HE1 1 1 9 12641 1 1 69 PHE HE2 H -7.811 -2.193 -3.432 1.00 . A A . 69 PHE HE2 1 1 9 12642 1 1 69 PHE HZ H -9.625 -1.600 -4.988 1.00 . A A . 69 PHE HZ 1 1 9 12643 1 1 69 PHE N N -8.441 -7.421 -3.712 1.00 . A A . 69 PHE N 1 1 9 12644 1 1 69 PHE O O -6.895 -9.147 -6.521 1.00 . A A . 69 PHE O 1 1 9 12645 1 1 70 ASN C C -5.284 -11.138 -4.913 1.00 . A A . 70 ASN C 1 1 9 12646 1 1 70 ASN CA C -6.757 -11.151 -4.428 1.00 . A A . 70 ASN CA 1 1 9 12647 1 1 70 ASN CB C -7.674 -12.054 -5.310 1.00 . A A . 70 ASN CB 1 1 9 12648 1 1 70 ASN CG C -7.347 -13.552 -5.225 1.00 . A A . 70 ASN CG 1 1 9 12649 1 1 70 ASN H H -7.618 -9.457 -3.483 1.00 . A A . 70 ASN H 1 1 9 12650 1 1 70 ASN HA H -6.768 -11.536 -3.412 1.00 . A A . 70 ASN HA 1 1 9 12651 1 1 70 ASN HB2 H -8.705 -11.927 -4.994 1.00 . A A . 70 ASN HB2 1 1 9 12652 1 1 70 ASN HB3 H -7.592 -11.737 -6.348 1.00 . A A . 70 ASN HB3 1 1 9 12653 1 1 70 ASN HD21 H -8.076 -13.835 -7.042 1.00 . A A . 70 ASN HD21 1 1 9 12654 1 1 70 ASN HD22 H -7.467 -15.242 -6.245 1.00 . A A . 70 ASN HD22 1 1 9 12655 1 1 70 ASN N N -7.292 -9.770 -4.352 1.00 . A A . 70 ASN N 1 1 9 12656 1 1 70 ASN ND2 N -7.658 -14.282 -6.276 1.00 . A A . 70 ASN ND2 1 1 9 12657 1 1 70 ASN O O -4.901 -11.790 -5.902 1.00 . A A . 70 ASN O 1 1 9 12658 1 1 70 ASN OD1 O -6.840 -14.045 -4.213 1.00 . A A . 70 ASN OD1 1 1 9 12659 1 1 71 ILE C C -2.309 -10.387 -3.080 1.00 . A A . 71 ILE C 1 1 9 12660 1 1 71 ILE CA C -3.035 -10.167 -4.422 1.00 . A A . 71 ILE CA 1 1 9 12661 1 1 71 ILE CB C -2.684 -8.734 -5.001 1.00 . A A . 71 ILE CB 1 1 9 12662 1 1 71 ILE CD1 C -3.171 -6.178 -4.669 1.00 . A A . 71 ILE CD1 1 1 9 12663 1 1 71 ILE CG1 C -3.319 -7.594 -4.122 1.00 . A A . 71 ILE CG1 1 1 9 12664 1 1 71 ILE CG2 C -3.125 -8.606 -6.478 1.00 . A A . 71 ILE CG2 1 1 9 12665 1 1 71 ILE H H -4.903 -9.757 -3.530 1.00 . A A . 71 ILE H 1 1 9 12666 1 1 71 ILE HA H -2.695 -10.925 -5.129 1.00 . A A . 71 ILE HA 1 1 9 12667 1 1 71 ILE HB H -1.601 -8.627 -4.983 1.00 . A A . 71 ILE HB 1 1 9 12668 1 1 71 ILE HD11 H -3.700 -6.094 -5.608 1.00 . A A . 71 ILE HD11 1 1 9 12669 1 1 71 ILE HD12 H -2.124 -5.953 -4.823 1.00 . A A . 71 ILE HD12 1 1 9 12670 1 1 71 ILE HD13 H -3.587 -5.476 -3.961 1.00 . A A . 71 ILE HD13 1 1 9 12671 1 1 71 ILE HG12 H -4.377 -7.782 -4.011 1.00 . A A . 71 ILE HG12 1 1 9 12672 1 1 71 ILE HG13 H -2.860 -7.612 -3.139 1.00 . A A . 71 ILE HG13 1 1 9 12673 1 1 71 ILE HG21 H -4.202 -8.701 -6.548 1.00 . A A . 71 ILE HG21 1 1 9 12674 1 1 71 ILE HG22 H -2.662 -9.383 -7.076 1.00 . A A . 71 ILE HG22 1 1 9 12675 1 1 71 ILE HG23 H -2.827 -7.639 -6.869 1.00 . A A . 71 ILE HG23 1 1 9 12676 1 1 71 ILE N N -4.489 -10.310 -4.220 1.00 . A A . 71 ILE N 1 1 9 12677 1 1 71 ILE O O -2.924 -10.306 -2.012 1.00 . A A . 71 ILE O 1 1 9 12678 1 1 72 THR C C 0.324 -9.471 -1.470 1.00 . A A . 72 THR C 1 1 9 12679 1 1 72 THR CA C -0.157 -10.842 -1.962 1.00 . A A . 72 THR CA 1 1 9 12680 1 1 72 THR CB C 1.075 -11.762 -2.283 1.00 . A A . 72 THR CB 1 1 9 12681 1 1 72 THR CG2 C 0.674 -13.239 -2.407 1.00 . A A . 72 THR CG2 1 1 9 12682 1 1 72 THR H H -0.585 -10.724 -4.025 1.00 . A A . 72 THR H 1 1 9 12683 1 1 72 THR HA H -0.747 -11.313 -1.178 1.00 . A A . 72 THR HA 1 1 9 12684 1 1 72 THR HB H 1.806 -11.669 -1.485 1.00 . A A . 72 THR HB 1 1 9 12685 1 1 72 THR HG1 H 1.152 -11.586 -4.245 1.00 . A A . 72 THR HG1 1 1 9 12686 1 1 72 THR HG21 H 1.548 -13.835 -2.631 1.00 . A A . 72 THR HG21 1 1 9 12687 1 1 72 THR HG22 H -0.050 -13.354 -3.202 1.00 . A A . 72 THR HG22 1 1 9 12688 1 1 72 THR HG23 H 0.239 -13.584 -1.476 1.00 . A A . 72 THR HG23 1 1 9 12689 1 1 72 THR N N -1.007 -10.670 -3.149 1.00 . A A . 72 THR N 1 1 9 12690 1 1 72 THR O O 0.484 -8.549 -2.276 1.00 . A A . 72 THR O 1 1 9 12691 1 1 72 THR OG1 O 1.707 -11.340 -3.496 1.00 . A A . 72 THR OG1 1 1 9 12692 1 1 73 VAL C C 2.178 -8.513 1.491 1.00 . A A . 73 VAL C 1 1 9 12693 1 1 73 VAL CA C 1.117 -8.125 0.446 1.00 . A A . 73 VAL CA 1 1 9 12694 1 1 73 VAL CB C 0.038 -7.172 1.098 1.00 . A A . 73 VAL CB 1 1 9 12695 1 1 73 VAL CG1 C -0.587 -7.762 2.393 1.00 . A A . 73 VAL CG1 1 1 9 12696 1 1 73 VAL CG2 C 0.620 -5.761 1.350 1.00 . A A . 73 VAL CG2 1 1 9 12697 1 1 73 VAL H H 0.216 -10.043 0.455 1.00 . A A . 73 VAL H 1 1 9 12698 1 1 73 VAL HA H 1.613 -7.571 -0.354 1.00 . A A . 73 VAL HA 1 1 9 12699 1 1 73 VAL HB H -0.767 -7.057 0.377 1.00 . A A . 73 VAL HB 1 1 9 12700 1 1 73 VAL HG11 H -1.341 -7.085 2.779 1.00 . A A . 73 VAL HG11 1 1 9 12701 1 1 73 VAL HG12 H 0.180 -7.901 3.142 1.00 . A A . 73 VAL HG12 1 1 9 12702 1 1 73 VAL HG13 H -1.047 -8.718 2.174 1.00 . A A . 73 VAL HG13 1 1 9 12703 1 1 73 VAL HG21 H 1.024 -5.362 0.424 1.00 . A A . 73 VAL HG21 1 1 9 12704 1 1 73 VAL HG22 H 1.409 -5.816 2.088 1.00 . A A . 73 VAL HG22 1 1 9 12705 1 1 73 VAL HG23 H -0.160 -5.103 1.705 1.00 . A A . 73 VAL HG23 1 1 9 12706 1 1 73 VAL N N 0.513 -9.329 -0.146 1.00 . A A . 73 VAL N 1 1 9 12707 1 1 73 VAL O O 2.079 -9.556 2.151 1.00 . A A . 73 VAL O 1 1 9 12708 1 1 74 THR C C 4.520 -6.253 2.985 1.00 . A A . 74 THR C 1 1 9 12709 1 1 74 THR CA C 4.199 -7.719 2.652 1.00 . A A . 74 THR CA 1 1 9 12710 1 1 74 THR CB C 5.476 -8.526 2.218 1.00 . A A . 74 THR CB 1 1 9 12711 1 1 74 THR CG2 C 6.173 -7.940 0.975 1.00 . A A . 74 THR CG2 1 1 9 12712 1 1 74 THR H H 3.297 -6.973 0.919 1.00 . A A . 74 THR H 1 1 9 12713 1 1 74 THR HA H 3.757 -8.199 3.529 1.00 . A A . 74 THR HA 1 1 9 12714 1 1 74 THR HB H 5.163 -9.539 1.983 1.00 . A A . 74 THR HB 1 1 9 12715 1 1 74 THR HG1 H 6.641 -9.517 3.464 1.00 . A A . 74 THR HG1 1 1 9 12716 1 1 74 THR HG21 H 5.476 -7.916 0.143 1.00 . A A . 74 THR HG21 1 1 9 12717 1 1 74 THR HG22 H 7.027 -8.546 0.712 1.00 . A A . 74 THR HG22 1 1 9 12718 1 1 74 THR HG23 H 6.504 -6.931 1.187 1.00 . A A . 74 THR HG23 1 1 9 12719 1 1 74 THR N N 3.203 -7.676 1.598 1.00 . A A . 74 THR N 1 1 9 12720 1 1 74 THR O O 4.739 -5.436 2.082 1.00 . A A . 74 THR O 1 1 9 12721 1 1 74 THR OG1 O 6.412 -8.596 3.303 1.00 . A A . 74 THR OG1 1 1 9 12722 1 1 75 TYR C C 5.682 -4.509 5.875 1.00 . A A . 75 TYR C 1 1 9 12723 1 1 75 TYR CA C 4.678 -4.521 4.723 1.00 . A A . 75 TYR CA 1 1 9 12724 1 1 75 TYR CB C 3.328 -3.864 5.136 1.00 . A A . 75 TYR CB 1 1 9 12725 1 1 75 TYR CD1 C 2.886 -4.299 7.631 1.00 . A A . 75 TYR CD1 1 1 9 12726 1 1 75 TYR CD2 C 1.614 -5.547 6.029 1.00 . A A . 75 TYR CD2 1 1 9 12727 1 1 75 TYR CE1 C 2.243 -4.954 8.657 1.00 . A A . 75 TYR CE1 1 1 9 12728 1 1 75 TYR CE2 C 0.970 -6.199 7.065 1.00 . A A . 75 TYR CE2 1 1 9 12729 1 1 75 TYR CG C 2.591 -4.580 6.286 1.00 . A A . 75 TYR CG 1 1 9 12730 1 1 75 TYR CZ C 1.292 -5.893 8.371 1.00 . A A . 75 TYR CZ 1 1 9 12731 1 1 75 TYR H H 4.362 -6.608 4.942 1.00 . A A . 75 TYR H 1 1 9 12732 1 1 75 TYR HA H 5.107 -3.948 3.896 1.00 . A A . 75 TYR HA 1 1 9 12733 1 1 75 TYR HB2 H 3.515 -2.838 5.441 1.00 . A A . 75 TYR HB2 1 1 9 12734 1 1 75 TYR HB3 H 2.671 -3.847 4.272 1.00 . A A . 75 TYR HB3 1 1 9 12735 1 1 75 TYR HD1 H 3.638 -3.554 7.866 1.00 . A A . 75 TYR HD1 1 1 9 12736 1 1 75 TYR HD2 H 1.361 -5.787 5.003 1.00 . A A . 75 TYR HD2 1 1 9 12737 1 1 75 TYR HE1 H 2.490 -4.725 9.685 1.00 . A A . 75 TYR HE1 1 1 9 12738 1 1 75 TYR HE2 H 0.217 -6.947 6.849 1.00 . A A . 75 TYR HE2 1 1 9 12739 1 1 75 TYR HH H 0.440 -7.424 9.153 1.00 . A A . 75 TYR HH 1 1 9 12740 1 1 75 TYR N N 4.482 -5.905 4.267 1.00 . A A . 75 TYR N 1 1 9 12741 1 1 75 TYR O O 5.782 -5.488 6.625 1.00 . A A . 75 TYR O 1 1 9 12742 1 1 75 TYR OH O 0.643 -6.520 9.407 1.00 . A A . 75 TYR OH 1 1 9 12743 1 1 76 THR C C 7.121 -2.094 7.987 1.00 . A A . 76 THR C 1 1 9 12744 1 1 76 THR CA C 7.456 -3.250 7.026 1.00 . A A . 76 THR CA 1 1 9 12745 1 1 76 THR CB C 8.815 -2.978 6.318 1.00 . A A . 76 THR CB 1 1 9 12746 1 1 76 THR CG2 C 9.983 -2.884 7.308 1.00 . A A . 76 THR CG2 1 1 9 12747 1 1 76 THR H H 6.283 -2.676 5.373 1.00 . A A . 76 THR H 1 1 9 12748 1 1 76 THR HA H 7.545 -4.178 7.590 1.00 . A A . 76 THR HA 1 1 9 12749 1 1 76 THR HB H 8.746 -2.040 5.770 1.00 . A A . 76 THR HB 1 1 9 12750 1 1 76 THR HG1 H 8.540 -3.893 4.583 1.00 . A A . 76 THR HG1 1 1 9 12751 1 1 76 THR HG21 H 10.073 -3.815 7.847 1.00 . A A . 76 THR HG21 1 1 9 12752 1 1 76 THR HG22 H 9.806 -2.076 8.010 1.00 . A A . 76 THR HG22 1 1 9 12753 1 1 76 THR HG23 H 10.902 -2.692 6.771 1.00 . A A . 76 THR HG23 1 1 9 12754 1 1 76 THR N N 6.415 -3.403 6.009 1.00 . A A . 76 THR N 1 1 9 12755 1 1 76 THR O O 7.011 -0.946 7.559 1.00 . A A . 76 THR O 1 1 9 12756 1 1 76 THR OG1 O 9.077 -4.030 5.373 1.00 . A A . 76 THR OG1 1 1 9 12757 1 1 77 ILE C C 7.473 -1.974 11.648 1.00 . A A . 77 ILE C 1 1 9 12758 1 1 77 ILE CA C 6.803 -1.438 10.375 1.00 . A A . 77 ILE CA 1 1 9 12759 1 1 77 ILE CB C 5.280 -1.092 10.687 1.00 . A A . 77 ILE CB 1 1 9 12760 1 1 77 ILE CD1 C 2.916 -2.122 11.055 1.00 . A A . 77 ILE CD1 1 1 9 12761 1 1 77 ILE CG1 C 4.377 -2.376 10.712 1.00 . A A . 77 ILE CG1 1 1 9 12762 1 1 77 ILE CG2 C 4.728 -0.045 9.705 1.00 . A A . 77 ILE CG2 1 1 9 12763 1 1 77 ILE H H 7.008 -3.368 9.530 1.00 . A A . 77 ILE H 1 1 9 12764 1 1 77 ILE HA H 7.312 -0.519 10.081 1.00 . A A . 77 ILE HA 1 1 9 12765 1 1 77 ILE HB H 5.244 -0.633 11.675 1.00 . A A . 77 ILE HB 1 1 9 12766 1 1 77 ILE HD11 H 2.384 -3.061 11.064 1.00 . A A . 77 ILE HD11 1 1 9 12767 1 1 77 ILE HD12 H 2.476 -1.466 10.314 1.00 . A A . 77 ILE HD12 1 1 9 12768 1 1 77 ILE HD13 H 2.845 -1.661 12.030 1.00 . A A . 77 ILE HD13 1 1 9 12769 1 1 77 ILE HG12 H 4.405 -2.847 9.742 1.00 . A A . 77 ILE HG12 1 1 9 12770 1 1 77 ILE HG13 H 4.769 -3.068 11.447 1.00 . A A . 77 ILE HG13 1 1 9 12771 1 1 77 ILE HG21 H 4.752 -0.440 8.698 1.00 . A A . 77 ILE HG21 1 1 9 12772 1 1 77 ILE HG22 H 5.325 0.859 9.746 1.00 . A A . 77 ILE HG22 1 1 9 12773 1 1 77 ILE HG23 H 3.703 0.201 9.963 1.00 . A A . 77 ILE HG23 1 1 9 12774 1 1 77 ILE N N 6.985 -2.420 9.286 1.00 . A A . 77 ILE N 1 1 9 12775 1 1 77 ILE O O 7.068 -3.009 12.193 1.00 . A A . 77 ILE O 1 1 9 12776 1 1 78 ARG C C 8.730 -0.571 14.413 1.00 . A A . 78 ARG C 1 1 9 12777 1 1 78 ARG CA C 9.189 -1.588 13.372 1.00 . A A . 78 ARG CA 1 1 9 12778 1 1 78 ARG CB C 10.719 -1.587 13.207 1.00 . A A . 78 ARG CB 1 1 9 12779 1 1 78 ARG CD C 12.746 -2.805 12.197 1.00 . A A . 78 ARG CD 1 1 9 12780 1 1 78 ARG CG C 11.219 -2.664 12.218 1.00 . A A . 78 ARG CG 1 1 9 12781 1 1 78 ARG CZ C 14.416 -4.310 11.076 1.00 . A A . 78 ARG CZ 1 1 9 12782 1 1 78 ARG H H 8.888 -0.565 11.543 1.00 . A A . 78 ARG H 1 1 9 12783 1 1 78 ARG HA H 8.874 -2.584 13.700 1.00 . A A . 78 ARG HA 1 1 9 12784 1 1 78 ARG HB2 H 11.035 -0.610 12.858 1.00 . A A . 78 ARG HB2 1 1 9 12785 1 1 78 ARG HB3 H 11.169 -1.775 14.175 1.00 . A A . 78 ARG HB3 1 1 9 12786 1 1 78 ARG HD2 H 13.179 -1.901 11.776 1.00 . A A . 78 ARG HD2 1 1 9 12787 1 1 78 ARG HD3 H 13.097 -2.933 13.213 1.00 . A A . 78 ARG HD3 1 1 9 12788 1 1 78 ARG HE H 12.435 -4.556 11.073 1.00 . A A . 78 ARG HE 1 1 9 12789 1 1 78 ARG HG2 H 10.793 -3.620 12.504 1.00 . A A . 78 ARG HG2 1 1 9 12790 1 1 78 ARG HG3 H 10.874 -2.411 11.221 1.00 . A A . 78 ARG HG3 1 1 9 12791 1 1 78 ARG HH11 H 15.303 -2.764 12.048 1.00 . A A . 78 ARG HH11 1 1 9 12792 1 1 78 ARG HH12 H 16.392 -3.848 11.244 1.00 . A A . 78 ARG HH12 1 1 9 12793 1 1 78 ARG HH21 H 13.826 -5.947 10.029 1.00 . A A . 78 ARG HH21 1 1 9 12794 1 1 78 ARG HH22 H 15.541 -5.679 10.082 1.00 . A A . 78 ARG HH22 1 1 9 12795 1 1 78 ARG N N 8.532 -1.290 12.095 1.00 . A A . 78 ARG N 1 1 9 12796 1 1 78 ARG NE N 13.160 -3.971 11.395 1.00 . A A . 78 ARG NE 1 1 9 12797 1 1 78 ARG NH1 N 15.455 -3.582 11.490 1.00 . A A . 78 ARG NH1 1 1 9 12798 1 1 78 ARG NH2 N 14.613 -5.397 10.339 1.00 . A A . 78 ARG NH2 1 1 9 12799 1 1 78 ARG O O 9.340 0.481 14.598 1.00 . A A . 78 ARG O 1 1 9 12800 1 1 79 GLY C C 7.516 0.027 17.348 1.00 . A A . 79 GLY C 1 1 9 12801 1 1 79 GLY CA C 6.921 0.014 15.952 1.00 . A A . 79 GLY CA 1 1 9 12802 1 1 79 GLY H H 7.260 -1.808 14.915 1.00 . A A . 79 GLY H 1 1 9 12803 1 1 79 GLY HA2 H 6.961 1.015 15.540 1.00 . A A . 79 GLY HA2 1 1 9 12804 1 1 79 GLY HA3 H 5.886 -0.287 16.013 1.00 . A A . 79 GLY HA3 1 1 9 12805 1 1 79 GLY N N 7.613 -0.902 15.053 1.00 . A A . 79 GLY N 1 1 9 12806 1 1 79 GLY O O 8.134 1.015 17.774 1.00 . A A . 79 GLY O 1 1 9 12807 1 1 80 SER C C 8.484 -2.656 19.546 1.00 . A A . 80 SER C 1 1 9 12808 1 1 80 SER CA C 7.811 -1.283 19.415 1.00 . A A . 80 SER CA 1 1 9 12809 1 1 80 SER CB C 6.627 -1.083 20.403 1.00 . A A . 80 SER CB 1 1 9 12810 1 1 80 SER H H 6.935 -1.863 17.592 1.00 . A A . 80 SER H 1 1 9 12811 1 1 80 SER HA H 8.568 -0.524 19.632 1.00 . A A . 80 SER HA 1 1 9 12812 1 1 80 SER HB2 H 6.941 -1.325 21.410 1.00 . A A . 80 SER HB2 1 1 9 12813 1 1 80 SER HB3 H 6.311 -0.047 20.376 1.00 . A A . 80 SER HB3 1 1 9 12814 1 1 80 SER HG H 5.726 -2.478 19.344 1.00 . A A . 80 SER HG 1 1 9 12815 1 1 80 SER N N 7.360 -1.103 18.039 1.00 . A A . 80 SER N 1 1 9 12816 1 1 80 SER O O 7.876 -3.642 19.976 1.00 . A A . 80 SER O 1 1 9 12817 1 1 80 SER OG O 5.504 -1.895 20.080 1.00 . A A . 80 SER OG 1 1 9 12818 1 1 81 LEU C C 11.460 -3.794 20.492 1.00 . A A . 81 LEU C 1 1 9 12819 1 1 81 LEU CA C 10.625 -3.879 19.207 1.00 . A A . 81 LEU CA 1 1 9 12820 1 1 81 LEU CB C 11.556 -3.976 17.974 1.00 . A A . 81 LEU CB 1 1 9 12821 1 1 81 LEU CD1 C 11.878 -4.314 15.464 1.00 . A A . 81 LEU CD1 1 1 9 12822 1 1 81 LEU CD2 C 9.808 -5.263 16.606 1.00 . A A . 81 LEU CD2 1 1 9 12823 1 1 81 LEU CG C 10.850 -4.120 16.596 1.00 . A A . 81 LEU CG 1 1 9 12824 1 1 81 LEU H H 10.111 -1.903 18.646 1.00 . A A . 81 LEU H 1 1 9 12825 1 1 81 LEU HA H 10.010 -4.771 19.257 1.00 . A A . 81 LEU HA 1 1 9 12826 1 1 81 LEU HB2 H 12.172 -3.078 17.950 1.00 . A A . 81 LEU HB2 1 1 9 12827 1 1 81 LEU HB3 H 12.217 -4.828 18.110 1.00 . A A . 81 LEU HB3 1 1 9 12828 1 1 81 LEU HD11 H 11.357 -4.390 14.517 1.00 . A A . 81 LEU HD11 1 1 9 12829 1 1 81 LEU HD12 H 12.453 -5.214 15.629 1.00 . A A . 81 LEU HD12 1 1 9 12830 1 1 81 LEU HD13 H 12.544 -3.460 15.429 1.00 . A A . 81 LEU HD13 1 1 9 12831 1 1 81 LEU HD21 H 10.287 -6.202 16.853 1.00 . A A . 81 LEU HD21 1 1 9 12832 1 1 81 LEU HD22 H 9.345 -5.341 15.632 1.00 . A A . 81 LEU HD22 1 1 9 12833 1 1 81 LEU HD23 H 9.042 -5.048 17.340 1.00 . A A . 81 LEU HD23 1 1 9 12834 1 1 81 LEU HG H 10.318 -3.199 16.384 1.00 . A A . 81 LEU HG 1 1 9 12835 1 1 81 LEU N N 9.746 -2.705 19.086 1.00 . A A . 81 LEU N 1 1 9 12836 1 1 81 LEU O O 12.498 -4.456 20.616 1.00 . A A . 81 LEU O 1 1 9 12837 1 1 82 GLU C C 11.099 -3.800 23.746 1.00 . A A . 82 GLU C 1 1 9 12838 1 1 82 GLU CA C 11.648 -2.786 22.728 1.00 . A A . 82 GLU CA 1 1 9 12839 1 1 82 GLU CB C 11.464 -1.329 23.258 1.00 . A A . 82 GLU CB 1 1 9 12840 1 1 82 GLU CD C 9.839 0.517 24.117 1.00 . A A . 82 GLU CD 1 1 9 12841 1 1 82 GLU CG C 10.000 -0.804 23.328 1.00 . A A . 82 GLU CG 1 1 9 12842 1 1 82 GLU H H 10.194 -2.448 21.254 1.00 . A A . 82 GLU H 1 1 9 12843 1 1 82 GLU HA H 12.719 -2.967 22.590 1.00 . A A . 82 GLU HA 1 1 9 12844 1 1 82 GLU HB2 H 11.887 -1.274 24.256 1.00 . A A . 82 GLU HB2 1 1 9 12845 1 1 82 GLU HB3 H 12.030 -0.658 22.618 1.00 . A A . 82 GLU HB3 1 1 9 12846 1 1 82 GLU HG2 H 9.645 -0.638 22.320 1.00 . A A . 82 GLU HG2 1 1 9 12847 1 1 82 GLU HG3 H 9.386 -1.568 23.795 1.00 . A A . 82 GLU HG3 1 1 9 12848 1 1 82 GLU N N 11.002 -2.959 21.436 1.00 . A A . 82 GLU N 1 1 9 12849 1 1 82 GLU O O 9.888 -3.866 23.995 1.00 . A A . 82 GLU O 1 1 9 12850 1 1 82 GLU OE1 O 10.749 1.374 24.081 1.00 . A A . 82 GLU OE1 1 1 9 12851 1 1 82 GLU OE2 O 8.790 0.707 24.773 1.00 . A A . 82 GLU OE2 1 1 9 12852 1 1 83 HIS C C 12.473 -4.320 26.580 1.00 . A A . 83 HIS C 1 1 9 12853 1 1 83 HIS CA C 11.811 -5.272 25.584 1.00 . A A . 83 HIS CA 1 1 9 12854 1 1 83 HIS CB C 12.427 -6.692 25.615 1.00 . A A . 83 HIS CB 1 1 9 12855 1 1 83 HIS CD2 C 13.161 -7.606 27.960 1.00 . A A . 83 HIS CD2 1 1 9 12856 1 1 83 HIS CE1 C 11.267 -8.516 28.555 1.00 . A A . 83 HIS CE1 1 1 9 12857 1 1 83 HIS CG C 12.278 -7.405 26.945 1.00 . A A . 83 HIS CG 1 1 9 12858 1 1 83 HIS H H 12.825 -4.814 23.786 1.00 . A A . 83 HIS H 1 1 9 12859 1 1 83 HIS HA H 10.741 -5.331 25.804 1.00 . A A . 83 HIS HA 1 1 9 12860 1 1 83 HIS HB2 H 11.946 -7.299 24.859 1.00 . A A . 83 HIS HB2 1 1 9 12861 1 1 83 HIS HB3 H 13.483 -6.623 25.385 1.00 . A A . 83 HIS HB3 1 1 9 12862 1 1 83 HIS HD1 H 10.260 -8.015 26.847 1.00 . A A . 83 HIS HD1 1 1 9 12863 1 1 83 HIS HD2 H 14.191 -7.286 27.987 1.00 . A A . 83 HIS HD2 1 1 9 12864 1 1 83 HIS HE1 H 10.518 -9.056 29.116 1.00 . A A . 83 HIS HE1 1 1 9 12865 1 1 83 HIS HE2 H 12.934 -8.744 29.699 1.00 . A A . 83 HIS HE2 1 1 9 12866 1 1 83 HIS N N 12.000 -4.631 24.281 1.00 . A A . 83 HIS N 1 1 9 12867 1 1 83 HIS ND1 N 11.100 -7.992 27.357 1.00 . A A . 83 HIS ND1 1 1 9 12868 1 1 83 HIS NE2 N 12.503 -8.295 28.944 1.00 . A A . 83 HIS NE2 1 1 9 12869 1 1 83 HIS O O 13.614 -4.522 27.012 1.00 . A A . 83 HIS O 1 1 9 12870 1 1 84 HIS C C 12.562 -2.494 29.000 1.00 . A A . 84 HIS C 1 1 9 12871 1 1 84 HIS CA C 12.248 -2.049 27.566 1.00 . A A . 84 HIS CA 1 1 9 12872 1 1 84 HIS CB C 11.172 -0.918 27.501 1.00 . A A . 84 HIS CB 1 1 9 12873 1 1 84 HIS CD2 C 11.820 1.087 29.034 1.00 . A A . 84 HIS CD2 1 1 9 12874 1 1 84 HIS CE1 C 12.339 2.527 27.475 1.00 . A A . 84 HIS CE1 1 1 9 12875 1 1 84 HIS CG C 11.655 0.467 27.842 1.00 . A A . 84 HIS CG 1 1 9 12876 1 1 84 HIS H H 10.859 -3.158 26.427 1.00 . A A . 84 HIS H 1 1 9 12877 1 1 84 HIS HA H 13.159 -1.702 27.092 1.00 . A A . 84 HIS HA 1 1 9 12878 1 1 84 HIS HB2 H 10.770 -0.871 26.494 1.00 . A A . 84 HIS HB2 1 1 9 12879 1 1 84 HIS HB3 H 10.361 -1.160 28.176 1.00 . A A . 84 HIS HB3 1 1 9 12880 1 1 84 HIS HD1 H 11.964 1.272 25.911 1.00 . A A . 84 HIS HD1 1 1 9 12881 1 1 84 HIS HD2 H 11.664 0.648 30.009 1.00 . A A . 84 HIS HD2 1 1 9 12882 1 1 84 HIS HE1 H 12.647 3.435 26.979 1.00 . A A . 84 HIS HE1 1 1 9 12883 1 1 84 HIS HE2 H 12.403 3.057 29.449 1.00 . A A . 84 HIS HE2 1 1 9 12884 1 1 84 HIS N N 11.761 -3.203 26.802 1.00 . A A . 84 HIS N 1 1 9 12885 1 1 84 HIS ND1 N 11.988 1.405 26.884 1.00 . A A . 84 HIS ND1 1 1 9 12886 1 1 84 HIS NE2 N 12.238 2.362 28.774 1.00 . A A . 84 HIS NE2 1 1 9 12887 1 1 84 HIS O O 13.684 -2.342 29.495 1.00 . A A . 84 HIS O 1 1 9 12888 1 1 85 HIS C C 10.675 -5.029 30.802 1.00 . A A . 85 HIS C 1 1 9 12889 1 1 85 HIS CA C 11.666 -3.855 30.879 1.00 . A A . 85 HIS CA 1 1 9 12890 1 1 85 HIS CB C 11.386 -2.944 32.116 1.00 . A A . 85 HIS CB 1 1 9 12891 1 1 85 HIS CD2 C 12.586 -0.613 32.204 1.00 . A A . 85 HIS CD2 1 1 9 12892 1 1 85 HIS CE1 C 14.469 -1.272 33.097 1.00 . A A . 85 HIS CE1 1 1 9 12893 1 1 85 HIS CG C 12.493 -1.953 32.413 1.00 . A A . 85 HIS CG 1 1 9 12894 1 1 85 HIS H H 10.652 -3.006 29.235 1.00 . A A . 85 HIS H 1 1 9 12895 1 1 85 HIS HA H 12.669 -4.268 30.946 1.00 . A A . 85 HIS HA 1 1 9 12896 1 1 85 HIS HB2 H 10.480 -2.381 31.944 1.00 . A A . 85 HIS HB2 1 1 9 12897 1 1 85 HIS HB3 H 11.251 -3.560 33.000 1.00 . A A . 85 HIS HB3 1 1 9 12898 1 1 85 HIS HD1 H 13.942 -3.235 33.232 1.00 . A A . 85 HIS HD1 1 1 9 12899 1 1 85 HIS HD2 H 11.825 0.031 31.783 1.00 . A A . 85 HIS HD2 1 1 9 12900 1 1 85 HIS HE1 H 15.467 -1.268 33.506 1.00 . A A . 85 HIS HE1 1 1 9 12901 1 1 85 HIS HE2 H 14.216 0.668 32.512 1.00 . A A . 85 HIS HE2 1 1 9 12902 1 1 85 HIS N N 11.548 -3.086 29.629 1.00 . A A . 85 HIS N 1 1 9 12903 1 1 85 HIS ND1 N 13.693 -2.326 32.975 1.00 . A A . 85 HIS ND1 1 1 9 12904 1 1 85 HIS NE2 N 13.824 -0.222 32.639 1.00 . A A . 85 HIS NE2 1 1 9 12905 1 1 85 HIS O O 10.007 -5.208 29.769 1.00 . A A . 85 HIS O 1 1 9 12906 1 1 86 HIS C C 8.206 -6.122 32.158 1.00 . A A . 86 HIS C 1 1 9 12907 1 1 86 HIS CA C 9.539 -6.864 31.978 1.00 . A A . 86 HIS CA 1 1 9 12908 1 1 86 HIS CB C 9.807 -7.864 33.139 1.00 . A A . 86 HIS CB 1 1 9 12909 1 1 86 HIS CD2 C 8.737 -7.125 35.417 1.00 . A A . 86 HIS CD2 1 1 9 12910 1 1 86 HIS CE1 C 10.545 -6.398 36.394 1.00 . A A . 86 HIS CE1 1 1 9 12911 1 1 86 HIS CG C 9.765 -7.284 34.538 1.00 . A A . 86 HIS CG 1 1 9 12912 1 1 86 HIS H H 11.295 -5.803 32.549 1.00 . A A . 86 HIS H 1 1 9 12913 1 1 86 HIS HA H 9.505 -7.417 31.039 1.00 . A A . 86 HIS HA 1 1 9 12914 1 1 86 HIS HB2 H 9.073 -8.661 33.095 1.00 . A A . 86 HIS HB2 1 1 9 12915 1 1 86 HIS HB3 H 10.790 -8.303 32.996 1.00 . A A . 86 HIS HB3 1 1 9 12916 1 1 86 HIS HD1 H 11.793 -6.803 34.832 1.00 . A A . 86 HIS HD1 1 1 9 12917 1 1 86 HIS HD2 H 7.702 -7.390 35.247 1.00 . A A . 86 HIS HD2 1 1 9 12918 1 1 86 HIS HE1 H 11.222 -5.993 37.129 1.00 . A A . 86 HIS HE1 1 1 9 12919 1 1 86 HIS HE2 H 8.796 -6.544 37.428 1.00 . A A . 86 HIS HE2 1 1 9 12920 1 1 86 HIS N N 10.608 -5.859 31.855 1.00 . A A . 86 HIS N 1 1 9 12921 1 1 86 HIS ND1 N 10.881 -6.813 35.191 1.00 . A A . 86 HIS ND1 1 1 9 12922 1 1 86 HIS NE2 N 9.253 -6.572 36.558 1.00 . A A . 86 HIS NE2 1 1 9 12923 1 1 86 HIS O O 8.146 -5.146 32.929 1.00 . A A . 86 HIS O 1 1 9 12924 1 1 87 HIS C C 5.205 -5.915 32.800 1.00 . A A . 87 HIS C 1 1 9 12925 1 1 87 HIS CA C 5.872 -5.839 31.411 1.00 . A A . 87 HIS CA 1 1 9 12926 1 1 87 HIS CB C 4.911 -6.367 30.296 1.00 . A A . 87 HIS CB 1 1 9 12927 1 1 87 HIS CD2 C 3.327 -8.233 31.239 1.00 . A A . 87 HIS CD2 1 1 9 12928 1 1 87 HIS CE1 C 4.229 -9.953 30.242 1.00 . A A . 87 HIS CE1 1 1 9 12929 1 1 87 HIS CG C 4.375 -7.771 30.503 1.00 . A A . 87 HIS CG 1 1 9 12930 1 1 87 HIS H H 7.271 -7.361 30.891 1.00 . A A . 87 HIS H 1 1 9 12931 1 1 87 HIS HA H 6.095 -4.796 31.199 1.00 . A A . 87 HIS HA 1 1 9 12932 1 1 87 HIS HB2 H 4.059 -5.699 30.223 1.00 . A A . 87 HIS HB2 1 1 9 12933 1 1 87 HIS HB3 H 5.435 -6.351 29.345 1.00 . A A . 87 HIS HB3 1 1 9 12934 1 1 87 HIS HD1 H 5.685 -8.884 29.284 1.00 . A A . 87 HIS HD1 1 1 9 12935 1 1 87 HIS HD2 H 2.666 -7.643 31.858 1.00 . A A . 87 HIS HD2 1 1 9 12936 1 1 87 HIS HE1 H 4.425 -10.959 29.916 1.00 . A A . 87 HIS HE1 1 1 9 12937 1 1 87 HIS HE2 H 2.527 -10.165 31.346 1.00 . A A . 87 HIS HE2 1 1 9 12938 1 1 87 HIS N N 7.165 -6.547 31.423 1.00 . A A . 87 HIS N 1 1 9 12939 1 1 87 HIS ND1 N 4.915 -8.881 29.892 1.00 . A A . 87 HIS ND1 1 1 9 12940 1 1 87 HIS NE2 N 3.268 -9.588 31.059 1.00 . A A . 87 HIS NE2 1 1 9 12941 1 1 87 HIS O O 5.310 -6.941 33.487 1.00 . A A . 87 HIS O 1 1 9 12942 1 1 88 HIS C C 2.488 -5.540 34.379 1.00 . A A . 88 HIS C 1 1 9 12943 1 1 88 HIS CA C 3.821 -4.726 34.485 1.00 . A A . 88 HIS CA 1 1 9 12944 1 1 88 HIS CB C 3.590 -3.232 34.849 1.00 . A A . 88 HIS CB 1 1 9 12945 1 1 88 HIS CD2 C 3.088 -3.024 37.411 1.00 . A A . 88 HIS CD2 1 1 9 12946 1 1 88 HIS CE1 C 0.934 -2.667 37.282 1.00 . A A . 88 HIS CE1 1 1 9 12947 1 1 88 HIS CG C 2.757 -3.020 36.094 1.00 . A A . 88 HIS CG 1 1 9 12948 1 1 88 HIS H H 4.639 -4.001 32.662 1.00 . A A . 88 HIS H 1 1 9 12949 1 1 88 HIS HA H 4.440 -5.171 35.262 1.00 . A A . 88 HIS HA 1 1 9 12950 1 1 88 HIS HB2 H 4.550 -2.759 35.006 1.00 . A A . 88 HIS HB2 1 1 9 12951 1 1 88 HIS HB3 H 3.092 -2.730 34.021 1.00 . A A . 88 HIS HB3 1 1 9 12952 1 1 88 HIS HD1 H 0.846 -2.747 35.249 1.00 . A A . 88 HIS HD1 1 1 9 12953 1 1 88 HIS HD2 H 4.079 -3.178 37.825 1.00 . A A . 88 HIS HD2 1 1 9 12954 1 1 88 HIS HE1 H -0.091 -2.470 37.554 1.00 . A A . 88 HIS HE1 1 1 9 12955 1 1 88 HIS HE2 H 1.854 -2.849 39.096 1.00 . A A . 88 HIS HE2 1 1 9 12956 1 1 88 HIS N N 4.576 -4.807 33.219 1.00 . A A . 88 HIS N 1 1 9 12957 1 1 88 HIS ND1 N 1.396 -2.794 36.055 1.00 . A A . 88 HIS ND1 1 1 9 12958 1 1 88 HIS NE2 N 1.936 -2.803 38.119 1.00 . A A . 88 HIS NE2 1 1 9 12959 1 1 88 HIS O O 1.470 -5.003 33.891 1.00 . A A . 88 HIS O 1 1 9 12960 1 1 88 HIS OXT O 2.482 -6.729 34.764 1.00 . A A . 88 HIS OXT 1 1 10 12961 1 1 1 MET C C 13.116 5.771 9.167 1.00 . A A . 1 MET C 1 1 10 12962 1 1 1 MET CA C 14.366 5.094 8.566 1.00 . A A . 1 MET CA 1 1 10 12963 1 1 1 MET CB C 15.651 5.523 9.328 1.00 . A A . 1 MET CB 1 1 10 12964 1 1 1 MET CE C 17.515 9.245 9.894 1.00 . A A . 1 MET CE 1 1 10 12965 1 1 1 MET CG C 15.960 7.026 9.269 1.00 . A A . 1 MET CG 1 1 10 12966 1 1 1 MET H1 H 13.712 5.005 6.590 1.00 . A A . 1 MET H1 1 1 10 12967 1 1 1 MET H2 H 15.395 4.988 6.756 1.00 . A A . 1 MET H2 1 1 10 12968 1 1 1 MET H3 H 14.536 6.430 6.974 1.00 . A A . 1 MET H3 1 1 10 12969 1 1 1 MET HA H 14.243 4.020 8.659 1.00 . A A . 1 MET HA 1 1 10 12970 1 1 1 MET HB2 H 15.553 5.240 10.370 1.00 . A A . 1 MET HB2 1 1 10 12971 1 1 1 MET HB3 H 16.497 4.990 8.908 1.00 . A A . 1 MET HB3 1 1 10 12972 1 1 1 MET HE1 H 18.387 9.655 10.378 1.00 . A A . 1 MET HE1 1 1 10 12973 1 1 1 MET HE2 H 16.626 9.692 10.317 1.00 . A A . 1 MET HE2 1 1 10 12974 1 1 1 MET HE3 H 17.557 9.458 8.835 1.00 . A A . 1 MET HE3 1 1 10 12975 1 1 1 MET HG2 H 16.070 7.326 8.234 1.00 . A A . 1 MET HG2 1 1 10 12976 1 1 1 MET HG3 H 15.134 7.574 9.710 1.00 . A A . 1 MET HG3 1 1 10 12977 1 1 1 MET N N 14.512 5.402 7.122 1.00 . A A . 1 MET N 1 1 10 12978 1 1 1 MET O O 12.925 5.715 10.385 1.00 . A A . 1 MET O 1 1 10 12979 1 1 1 MET SD S 17.473 7.470 10.150 1.00 . A A . 1 MET SD 1 1 10 12980 1 1 2 GLY C C 9.889 6.924 7.824 1.00 . A A . 2 GLY C 1 1 10 12981 1 1 2 GLY CA C 11.072 7.129 8.762 1.00 . A A . 2 GLY CA 1 1 10 12982 1 1 2 GLY H H 12.460 6.356 7.351 1.00 . A A . 2 GLY H 1 1 10 12983 1 1 2 GLY HA2 H 10.784 6.799 9.754 1.00 . A A . 2 GLY HA2 1 1 10 12984 1 1 2 GLY HA3 H 11.311 8.184 8.803 1.00 . A A . 2 GLY HA3 1 1 10 12985 1 1 2 GLY N N 12.271 6.396 8.312 1.00 . A A . 2 GLY N 1 1 10 12986 1 1 2 GLY O O 9.110 7.854 7.566 1.00 . A A . 2 GLY O 1 1 10 12987 1 1 3 GLU C C 8.198 3.894 6.593 1.00 . A A . 3 GLU C 1 1 10 12988 1 1 3 GLU CA C 8.740 5.304 6.331 1.00 . A A . 3 GLU CA 1 1 10 12989 1 1 3 GLU CB C 9.333 5.384 4.886 1.00 . A A . 3 GLU CB 1 1 10 12990 1 1 3 GLU CD C 11.733 4.595 5.400 1.00 . A A . 3 GLU CD 1 1 10 12991 1 1 3 GLU CG C 10.469 4.385 4.553 1.00 . A A . 3 GLU CG 1 1 10 12992 1 1 3 GLU H H 10.348 4.982 7.679 1.00 . A A . 3 GLU H 1 1 10 12993 1 1 3 GLU HA H 7.906 6.005 6.402 1.00 . A A . 3 GLU HA 1 1 10 12994 1 1 3 GLU HB2 H 8.529 5.217 4.177 1.00 . A A . 3 GLU HB2 1 1 10 12995 1 1 3 GLU HB3 H 9.712 6.387 4.729 1.00 . A A . 3 GLU HB3 1 1 10 12996 1 1 3 GLU HG2 H 10.094 3.380 4.709 1.00 . A A . 3 GLU HG2 1 1 10 12997 1 1 3 GLU HG3 H 10.731 4.498 3.507 1.00 . A A . 3 GLU HG3 1 1 10 12998 1 1 3 GLU N N 9.744 5.684 7.343 1.00 . A A . 3 GLU N 1 1 10 12999 1 1 3 GLU O O 8.677 3.180 7.482 1.00 . A A . 3 GLU O 1 1 10 13000 1 1 3 GLU OE1 O 12.411 5.625 5.210 1.00 . A A . 3 GLU OE1 1 1 10 13001 1 1 3 GLU OE2 O 12.033 3.765 6.288 1.00 . A A . 3 GLU OE2 1 1 10 13002 1 1 4 MET C C 6.583 1.703 4.337 1.00 . A A . 4 MET C 1 1 10 13003 1 1 4 MET CA C 6.602 2.177 5.789 1.00 . A A . 4 MET CA 1 1 10 13004 1 1 4 MET CB C 5.160 2.184 6.362 1.00 . A A . 4 MET CB 1 1 10 13005 1 1 4 MET CE C 2.325 -0.767 7.112 1.00 . A A . 4 MET CE 1 1 10 13006 1 1 4 MET CG C 4.480 0.820 6.410 1.00 . A A . 4 MET CG 1 1 10 13007 1 1 4 MET H H 6.776 4.200 5.233 1.00 . A A . 4 MET H 1 1 10 13008 1 1 4 MET HA H 7.225 1.509 6.381 1.00 . A A . 4 MET HA 1 1 10 13009 1 1 4 MET HB2 H 5.191 2.564 7.371 1.00 . A A . 4 MET HB2 1 1 10 13010 1 1 4 MET HB3 H 4.544 2.849 5.765 1.00 . A A . 4 MET HB3 1 1 10 13011 1 1 4 MET HE1 H 1.322 -0.840 7.501 1.00 . A A . 4 MET HE1 1 1 10 13012 1 1 4 MET HE2 H 3.001 -1.302 7.765 1.00 . A A . 4 MET HE2 1 1 10 13013 1 1 4 MET HE3 H 2.359 -1.198 6.123 1.00 . A A . 4 MET HE3 1 1 10 13014 1 1 4 MET HG2 H 4.451 0.400 5.410 1.00 . A A . 4 MET HG2 1 1 10 13015 1 1 4 MET HG3 H 5.046 0.162 7.059 1.00 . A A . 4 MET HG3 1 1 10 13016 1 1 4 MET N N 7.172 3.527 5.822 1.00 . A A . 4 MET N 1 1 10 13017 1 1 4 MET O O 5.878 2.295 3.506 1.00 . A A . 4 MET O 1 1 10 13018 1 1 4 MET SD S 2.801 0.947 7.033 1.00 . A A . 4 MET SD 1 1 10 13019 1 1 5 ASP C C 6.166 -0.924 2.638 1.00 . A A . 5 ASP C 1 1 10 13020 1 1 5 ASP CA C 7.353 0.044 2.694 1.00 . A A . 5 ASP CA 1 1 10 13021 1 1 5 ASP CB C 8.690 -0.715 2.468 1.00 . A A . 5 ASP CB 1 1 10 13022 1 1 5 ASP CG C 8.909 -1.186 1.016 1.00 . A A . 5 ASP CG 1 1 10 13023 1 1 5 ASP H H 8.006 0.295 4.657 1.00 . A A . 5 ASP H 1 1 10 13024 1 1 5 ASP HA H 7.245 0.822 1.937 1.00 . A A . 5 ASP HA 1 1 10 13025 1 1 5 ASP HB2 H 9.508 -0.058 2.742 1.00 . A A . 5 ASP HB2 1 1 10 13026 1 1 5 ASP HB3 H 8.722 -1.583 3.126 1.00 . A A . 5 ASP HB3 1 1 10 13027 1 1 5 ASP N N 7.365 0.666 4.018 1.00 . A A . 5 ASP N 1 1 10 13028 1 1 5 ASP O O 6.141 -1.901 3.380 1.00 . A A . 5 ASP O 1 1 10 13029 1 1 5 ASP OD1 O 8.290 -2.187 0.589 1.00 . A A . 5 ASP OD1 1 1 10 13030 1 1 5 ASP OD2 O 9.744 -0.580 0.313 1.00 . A A . 5 ASP OD2 1 1 10 13031 1 1 6 ILE C C 4.037 -2.014 0.206 1.00 . A A . 6 ILE C 1 1 10 13032 1 1 6 ILE CA C 3.984 -1.465 1.626 1.00 . A A . 6 ILE CA 1 1 10 13033 1 1 6 ILE CB C 2.665 -0.654 1.881 1.00 . A A . 6 ILE CB 1 1 10 13034 1 1 6 ILE CD1 C 1.584 0.937 3.610 1.00 . A A . 6 ILE CD1 1 1 10 13035 1 1 6 ILE CG1 C 2.730 0.013 3.288 1.00 . A A . 6 ILE CG1 1 1 10 13036 1 1 6 ILE CG2 C 1.419 -1.562 1.738 1.00 . A A . 6 ILE CG2 1 1 10 13037 1 1 6 ILE H H 5.249 0.193 1.265 1.00 . A A . 6 ILE H 1 1 10 13038 1 1 6 ILE HA H 4.022 -2.299 2.339 1.00 . A A . 6 ILE HA 1 1 10 13039 1 1 6 ILE HB H 2.595 0.128 1.126 1.00 . A A . 6 ILE HB 1 1 10 13040 1 1 6 ILE HD11 H 0.661 0.381 3.635 1.00 . A A . 6 ILE HD11 1 1 10 13041 1 1 6 ILE HD12 H 1.522 1.714 2.861 1.00 . A A . 6 ILE HD12 1 1 10 13042 1 1 6 ILE HD13 H 1.756 1.390 4.578 1.00 . A A . 6 ILE HD13 1 1 10 13043 1 1 6 ILE HG12 H 2.750 -0.751 4.052 1.00 . A A . 6 ILE HG12 1 1 10 13044 1 1 6 ILE HG13 H 3.641 0.598 3.363 1.00 . A A . 6 ILE HG13 1 1 10 13045 1 1 6 ILE HG21 H 1.464 -2.365 2.464 1.00 . A A . 6 ILE HG21 1 1 10 13046 1 1 6 ILE HG22 H 1.387 -1.989 0.741 1.00 . A A . 6 ILE HG22 1 1 10 13047 1 1 6 ILE HG23 H 0.518 -0.985 1.901 1.00 . A A . 6 ILE HG23 1 1 10 13048 1 1 6 ILE N N 5.169 -0.619 1.807 1.00 . A A . 6 ILE N 1 1 10 13049 1 1 6 ILE O O 3.850 -1.288 -0.763 1.00 . A A . 6 ILE O 1 1 10 13050 1 1 7 ARG C C 3.704 -4.998 -1.559 1.00 . A A . 7 ARG C 1 1 10 13051 1 1 7 ARG CA C 4.714 -3.924 -1.153 1.00 . A A . 7 ARG CA 1 1 10 13052 1 1 7 ARG CB C 6.137 -4.511 -0.966 1.00 . A A . 7 ARG CB 1 1 10 13053 1 1 7 ARG CD C 8.275 -5.392 -2.054 1.00 . A A . 7 ARG CD 1 1 10 13054 1 1 7 ARG CG C 6.804 -5.021 -2.260 1.00 . A A . 7 ARG CG 1 1 10 13055 1 1 7 ARG CZ C 10.394 -4.144 -1.595 1.00 . A A . 7 ARG CZ 1 1 10 13056 1 1 7 ARG H H 4.183 -3.865 0.876 1.00 . A A . 7 ARG H 1 1 10 13057 1 1 7 ARG HA H 4.758 -3.159 -1.935 1.00 . A A . 7 ARG HA 1 1 10 13058 1 1 7 ARG HB2 H 6.773 -3.736 -0.544 1.00 . A A . 7 ARG HB2 1 1 10 13059 1 1 7 ARG HB3 H 6.088 -5.333 -0.260 1.00 . A A . 7 ARG HB3 1 1 10 13060 1 1 7 ARG HD2 H 8.339 -6.215 -1.351 1.00 . A A . 7 ARG HD2 1 1 10 13061 1 1 7 ARG HD3 H 8.694 -5.703 -3.006 1.00 . A A . 7 ARG HD3 1 1 10 13062 1 1 7 ARG HE H 8.555 -3.529 -1.105 1.00 . A A . 7 ARG HE 1 1 10 13063 1 1 7 ARG HG2 H 6.267 -5.893 -2.612 1.00 . A A . 7 ARG HG2 1 1 10 13064 1 1 7 ARG HG3 H 6.744 -4.241 -3.016 1.00 . A A . 7 ARG HG3 1 1 10 13065 1 1 7 ARG HH11 H 10.726 -5.890 -2.582 1.00 . A A . 7 ARG HH11 1 1 10 13066 1 1 7 ARG HH12 H 12.145 -4.967 -2.212 1.00 . A A . 7 ARG HH12 1 1 10 13067 1 1 7 ARG HH21 H 10.404 -2.395 -0.577 1.00 . A A . 7 ARG HH21 1 1 10 13068 1 1 7 ARG HH22 H 11.962 -2.984 -1.075 1.00 . A A . 7 ARG HH22 1 1 10 13069 1 1 7 ARG N N 4.294 -3.303 0.093 1.00 . A A . 7 ARG N 1 1 10 13070 1 1 7 ARG NE N 9.062 -4.261 -1.530 1.00 . A A . 7 ARG NE 1 1 10 13071 1 1 7 ARG NH1 N 11.148 -5.075 -2.177 1.00 . A A . 7 ARG NH1 1 1 10 13072 1 1 7 ARG NH2 N 10.968 -3.092 -1.039 1.00 . A A . 7 ARG NH2 1 1 10 13073 1 1 7 ARG O O 3.530 -5.990 -0.850 1.00 . A A . 7 ARG O 1 1 10 13074 1 1 8 PHE C C 2.671 -6.486 -4.409 1.00 . A A . 8 PHE C 1 1 10 13075 1 1 8 PHE CA C 2.038 -5.678 -3.264 1.00 . A A . 8 PHE CA 1 1 10 13076 1 1 8 PHE CB C 0.820 -4.863 -3.790 1.00 . A A . 8 PHE CB 1 1 10 13077 1 1 8 PHE CD1 C -1.109 -4.868 -2.123 1.00 . A A . 8 PHE CD1 1 1 10 13078 1 1 8 PHE CD2 C 0.229 -2.888 -2.276 1.00 . A A . 8 PHE CD2 1 1 10 13079 1 1 8 PHE CE1 C -1.895 -4.268 -1.154 1.00 . A A . 8 PHE CE1 1 1 10 13080 1 1 8 PHE CE2 C -0.560 -2.290 -1.306 1.00 . A A . 8 PHE CE2 1 1 10 13081 1 1 8 PHE CG C -0.032 -4.192 -2.704 1.00 . A A . 8 PHE CG 1 1 10 13082 1 1 8 PHE CZ C -1.619 -2.978 -0.746 1.00 . A A . 8 PHE CZ 1 1 10 13083 1 1 8 PHE H H 3.325 -4.002 -3.232 1.00 . A A . 8 PHE H 1 1 10 13084 1 1 8 PHE HA H 1.701 -6.365 -2.484 1.00 . A A . 8 PHE HA 1 1 10 13085 1 1 8 PHE HB2 H 1.180 -4.087 -4.459 1.00 . A A . 8 PHE HB2 1 1 10 13086 1 1 8 PHE HB3 H 0.170 -5.524 -4.358 1.00 . A A . 8 PHE HB3 1 1 10 13087 1 1 8 PHE HD1 H -1.332 -5.882 -2.438 1.00 . A A . 8 PHE HD1 1 1 10 13088 1 1 8 PHE HD2 H 1.055 -2.337 -2.709 1.00 . A A . 8 PHE HD2 1 1 10 13089 1 1 8 PHE HE1 H -2.725 -4.809 -0.717 1.00 . A A . 8 PHE HE1 1 1 10 13090 1 1 8 PHE HE2 H -0.342 -1.279 -0.981 1.00 . A A . 8 PHE HE2 1 1 10 13091 1 1 8 PHE HZ H -2.232 -2.507 0.015 1.00 . A A . 8 PHE HZ 1 1 10 13092 1 1 8 PHE N N 3.055 -4.778 -2.704 1.00 . A A . 8 PHE N 1 1 10 13093 1 1 8 PHE O O 3.693 -6.073 -4.971 1.00 . A A . 8 PHE O 1 1 10 13094 1 1 9 ARG C C 1.284 -9.271 -6.361 1.00 . A A . 9 ARG C 1 1 10 13095 1 1 9 ARG CA C 2.490 -8.458 -5.885 1.00 . A A . 9 ARG CA 1 1 10 13096 1 1 9 ARG CB C 3.688 -9.392 -5.528 1.00 . A A . 9 ARG CB 1 1 10 13097 1 1 9 ARG CD C 5.648 -10.813 -6.439 1.00 . A A . 9 ARG CD 1 1 10 13098 1 1 9 ARG CG C 4.359 -10.041 -6.762 1.00 . A A . 9 ARG CG 1 1 10 13099 1 1 9 ARG CZ C 7.572 -11.702 -7.787 1.00 . A A . 9 ARG CZ 1 1 10 13100 1 1 9 ARG H H 1.334 -7.961 -4.177 1.00 . A A . 9 ARG H 1 1 10 13101 1 1 9 ARG HA H 2.792 -7.777 -6.687 1.00 . A A . 9 ARG HA 1 1 10 13102 1 1 9 ARG HB2 H 4.431 -8.815 -4.991 1.00 . A A . 9 ARG HB2 1 1 10 13103 1 1 9 ARG HB3 H 3.339 -10.183 -4.875 1.00 . A A . 9 ARG HB3 1 1 10 13104 1 1 9 ARG HD2 H 6.335 -10.157 -5.910 1.00 . A A . 9 ARG HD2 1 1 10 13105 1 1 9 ARG HD3 H 5.407 -11.661 -5.810 1.00 . A A . 9 ARG HD3 1 1 10 13106 1 1 9 ARG HE H 5.728 -11.332 -8.476 1.00 . A A . 9 ARG HE 1 1 10 13107 1 1 9 ARG HG2 H 3.654 -10.728 -7.216 1.00 . A A . 9 ARG HG2 1 1 10 13108 1 1 9 ARG HG3 H 4.594 -9.258 -7.480 1.00 . A A . 9 ARG HG3 1 1 10 13109 1 1 9 ARG HH11 H 8.089 -11.380 -5.844 1.00 . A A . 9 ARG HH11 1 1 10 13110 1 1 9 ARG HH12 H 9.355 -11.996 -6.862 1.00 . A A . 9 ARG HH12 1 1 10 13111 1 1 9 ARG HH21 H 7.407 -12.109 -9.763 1.00 . A A . 9 ARG HH21 1 1 10 13112 1 1 9 ARG HH22 H 8.969 -12.405 -9.070 1.00 . A A . 9 ARG HH22 1 1 10 13113 1 1 9 ARG N N 2.079 -7.639 -4.735 1.00 . A A . 9 ARG N 1 1 10 13114 1 1 9 ARG NE N 6.294 -11.301 -7.670 1.00 . A A . 9 ARG NE 1 1 10 13115 1 1 9 ARG NH1 N 8.404 -11.690 -6.747 1.00 . A A . 9 ARG NH1 1 1 10 13116 1 1 9 ARG NH2 N 8.016 -12.104 -8.967 1.00 . A A . 9 ARG NH2 1 1 10 13117 1 1 9 ARG O O 0.534 -9.808 -5.545 1.00 . A A . 9 ARG O 1 1 10 13118 1 1 10 GLY C C 0.106 -10.206 -9.761 1.00 . A A . 10 GLY C 1 1 10 13119 1 1 10 GLY CA C -0.047 -10.046 -8.264 1.00 . A A . 10 GLY CA 1 1 10 13120 1 1 10 GLY H H 1.719 -8.871 -8.270 1.00 . A A . 10 GLY H 1 1 10 13121 1 1 10 GLY HA2 H -0.120 -11.028 -7.808 1.00 . A A . 10 GLY HA2 1 1 10 13122 1 1 10 GLY HA3 H -0.960 -9.498 -8.063 1.00 . A A . 10 GLY HA3 1 1 10 13123 1 1 10 GLY N N 1.083 -9.329 -7.679 1.00 . A A . 10 GLY N 1 1 10 13124 1 1 10 GLY O O 0.746 -9.372 -10.409 1.00 . A A . 10 GLY O 1 1 10 13125 1 1 11 ASP C C -1.055 -10.524 -12.640 1.00 . A A . 11 ASP C 1 1 10 13126 1 1 11 ASP CA C -0.434 -11.616 -11.744 1.00 . A A . 11 ASP CA 1 1 10 13127 1 1 11 ASP CB C -1.105 -12.987 -12.007 1.00 . A A . 11 ASP CB 1 1 10 13128 1 1 11 ASP CG C -0.976 -13.450 -13.475 1.00 . A A . 11 ASP CG 1 1 10 13129 1 1 11 ASP H H -1.042 -11.853 -9.718 1.00 . A A . 11 ASP H 1 1 10 13130 1 1 11 ASP HA H 0.621 -11.698 -11.993 1.00 . A A . 11 ASP HA 1 1 10 13131 1 1 11 ASP HB2 H -0.638 -13.733 -11.367 1.00 . A A . 11 ASP HB2 1 1 10 13132 1 1 11 ASP HB3 H -2.156 -12.930 -11.744 1.00 . A A . 11 ASP HB3 1 1 10 13133 1 1 11 ASP N N -0.513 -11.271 -10.306 1.00 . A A . 11 ASP N 1 1 10 13134 1 1 11 ASP O O -0.751 -10.443 -13.836 1.00 . A A . 11 ASP O 1 1 10 13135 1 1 11 ASP OD1 O 0.121 -13.895 -13.872 1.00 . A A . 11 ASP OD1 1 1 10 13136 1 1 11 ASP OD2 O -1.965 -13.360 -14.237 1.00 . A A . 11 ASP OD2 1 1 10 13137 1 1 12 ASP C C -1.875 -7.234 -12.118 1.00 . A A . 12 ASP C 1 1 10 13138 1 1 12 ASP CA C -2.467 -8.508 -12.733 1.00 . A A . 12 ASP CA 1 1 10 13139 1 1 12 ASP CB C -4.014 -8.500 -12.652 1.00 . A A . 12 ASP CB 1 1 10 13140 1 1 12 ASP CG C -4.634 -7.288 -13.374 1.00 . A A . 12 ASP CG 1 1 10 13141 1 1 12 ASP H H -2.115 -9.810 -11.107 1.00 . A A . 12 ASP H 1 1 10 13142 1 1 12 ASP HA H -2.181 -8.553 -13.786 1.00 . A A . 12 ASP HA 1 1 10 13143 1 1 12 ASP HB2 H -4.394 -9.405 -13.122 1.00 . A A . 12 ASP HB2 1 1 10 13144 1 1 12 ASP HB3 H -4.322 -8.496 -11.612 1.00 . A A . 12 ASP HB3 1 1 10 13145 1 1 12 ASP N N -1.898 -9.675 -12.050 1.00 . A A . 12 ASP N 1 1 10 13146 1 1 12 ASP O O -2.091 -6.939 -10.933 1.00 . A A . 12 ASP O 1 1 10 13147 1 1 12 ASP OD1 O -4.376 -7.109 -14.582 1.00 . A A . 12 ASP OD1 1 1 10 13148 1 1 12 ASP OD2 O -5.361 -6.503 -12.738 1.00 . A A . 12 ASP OD2 1 1 10 13149 1 1 13 LEU C C -1.494 -4.176 -12.167 1.00 . A A . 13 LEU C 1 1 10 13150 1 1 13 LEU CA C -0.449 -5.240 -12.600 1.00 . A A . 13 LEU CA 1 1 10 13151 1 1 13 LEU CB C 0.401 -4.762 -13.829 1.00 . A A . 13 LEU CB 1 1 10 13152 1 1 13 LEU CD1 C 2.479 -3.699 -14.867 1.00 . A A . 13 LEU CD1 1 1 10 13153 1 1 13 LEU CD2 C 1.355 -2.511 -12.932 1.00 . A A . 13 LEU CD2 1 1 10 13154 1 1 13 LEU CG C 1.676 -3.884 -13.560 1.00 . A A . 13 LEU CG 1 1 10 13155 1 1 13 LEU H H -0.964 -6.865 -13.851 1.00 . A A . 13 LEU H 1 1 10 13156 1 1 13 LEU HA H 0.220 -5.441 -11.767 1.00 . A A . 13 LEU HA 1 1 10 13157 1 1 13 LEU HB2 H 0.735 -5.654 -14.353 1.00 . A A . 13 LEU HB2 1 1 10 13158 1 1 13 LEU HB3 H -0.250 -4.217 -14.504 1.00 . A A . 13 LEU HB3 1 1 10 13159 1 1 13 LEU HD11 H 2.791 -4.667 -15.235 1.00 . A A . 13 LEU HD11 1 1 10 13160 1 1 13 LEU HD12 H 3.357 -3.097 -14.677 1.00 . A A . 13 LEU HD12 1 1 10 13161 1 1 13 LEU HD13 H 1.865 -3.213 -15.617 1.00 . A A . 13 LEU HD13 1 1 10 13162 1 1 13 LEU HD21 H 0.870 -2.654 -11.978 1.00 . A A . 13 LEU HD21 1 1 10 13163 1 1 13 LEU HD22 H 0.702 -1.946 -13.585 1.00 . A A . 13 LEU HD22 1 1 10 13164 1 1 13 LEU HD23 H 2.275 -1.959 -12.779 1.00 . A A . 13 LEU HD23 1 1 10 13165 1 1 13 LEU HG H 2.316 -4.416 -12.867 1.00 . A A . 13 LEU HG 1 1 10 13166 1 1 13 LEU N N -1.113 -6.508 -12.951 1.00 . A A . 13 LEU N 1 1 10 13167 1 1 13 LEU O O -1.216 -3.347 -11.297 1.00 . A A . 13 LEU O 1 1 10 13168 1 1 14 GLU C C -4.420 -3.469 -11.104 1.00 . A A . 14 GLU C 1 1 10 13169 1 1 14 GLU CA C -3.768 -3.266 -12.475 1.00 . A A . 14 GLU CA 1 1 10 13170 1 1 14 GLU CB C -4.834 -3.219 -13.597 1.00 . A A . 14 GLU CB 1 1 10 13171 1 1 14 GLU CD C -5.422 -2.222 -15.874 1.00 . A A . 14 GLU CD 1 1 10 13172 1 1 14 GLU CG C -4.298 -2.703 -14.949 1.00 . A A . 14 GLU CG 1 1 10 13173 1 1 14 GLU H H -2.947 -5.089 -13.211 1.00 . A A . 14 GLU H 1 1 10 13174 1 1 14 GLU HA H -3.266 -2.298 -12.454 1.00 . A A . 14 GLU HA 1 1 10 13175 1 1 14 GLU HB2 H -5.245 -4.215 -13.746 1.00 . A A . 14 GLU HB2 1 1 10 13176 1 1 14 GLU HB3 H -5.639 -2.560 -13.283 1.00 . A A . 14 GLU HB3 1 1 10 13177 1 1 14 GLU HG2 H -3.611 -1.879 -14.769 1.00 . A A . 14 GLU HG2 1 1 10 13178 1 1 14 GLU HG3 H -3.752 -3.506 -15.439 1.00 . A A . 14 GLU HG3 1 1 10 13179 1 1 14 GLU N N -2.723 -4.275 -12.717 1.00 . A A . 14 GLU N 1 1 10 13180 1 1 14 GLU O O -4.793 -2.497 -10.470 1.00 . A A . 14 GLU O 1 1 10 13181 1 1 14 GLU OE1 O -5.843 -1.050 -15.749 1.00 . A A . 14 GLU OE1 1 1 10 13182 1 1 14 GLU OE2 O -5.929 -3.020 -16.692 1.00 . A A . 14 GLU OE2 1 1 10 13183 1 1 15 ALA C C -4.160 -4.369 -8.202 1.00 . A A . 15 ALA C 1 1 10 13184 1 1 15 ALA CA C -5.037 -5.031 -9.281 1.00 . A A . 15 ALA CA 1 1 10 13185 1 1 15 ALA CB C -5.114 -6.555 -9.072 1.00 . A A . 15 ALA CB 1 1 10 13186 1 1 15 ALA H H -4.166 -5.470 -11.174 1.00 . A A . 15 ALA H 1 1 10 13187 1 1 15 ALA HA H -6.041 -4.619 -9.226 1.00 . A A . 15 ALA HA 1 1 10 13188 1 1 15 ALA HB1 H -4.122 -6.988 -9.137 1.00 . A A . 15 ALA HB1 1 1 10 13189 1 1 15 ALA HB2 H -5.743 -6.996 -9.833 1.00 . A A . 15 ALA HB2 1 1 10 13190 1 1 15 ALA HB3 H -5.531 -6.768 -8.096 1.00 . A A . 15 ALA HB3 1 1 10 13191 1 1 15 ALA N N -4.496 -4.725 -10.626 1.00 . A A . 15 ALA N 1 1 10 13192 1 1 15 ALA O O -4.652 -3.929 -7.147 1.00 . A A . 15 ALA O 1 1 10 13193 1 1 16 LEU C C -2.118 -2.052 -7.744 1.00 . A A . 16 LEU C 1 1 10 13194 1 1 16 LEU CA C -1.859 -3.565 -7.708 1.00 . A A . 16 LEU CA 1 1 10 13195 1 1 16 LEU CB C -0.420 -3.855 -8.218 1.00 . A A . 16 LEU CB 1 1 10 13196 1 1 16 LEU CD1 C 1.401 -5.498 -8.913 1.00 . A A . 16 LEU CD1 1 1 10 13197 1 1 16 LEU CD2 C -0.322 -6.185 -7.162 1.00 . A A . 16 LEU CD2 1 1 10 13198 1 1 16 LEU CG C -0.055 -5.354 -8.431 1.00 . A A . 16 LEU CG 1 1 10 13199 1 1 16 LEU H H -2.550 -4.692 -9.360 1.00 . A A . 16 LEU H 1 1 10 13200 1 1 16 LEU HA H -1.952 -3.928 -6.686 1.00 . A A . 16 LEU HA 1 1 10 13201 1 1 16 LEU HB2 H -0.286 -3.342 -9.166 1.00 . A A . 16 LEU HB2 1 1 10 13202 1 1 16 LEU HB3 H 0.285 -3.434 -7.507 1.00 . A A . 16 LEU HB3 1 1 10 13203 1 1 16 LEU HD11 H 1.529 -4.952 -9.839 1.00 . A A . 16 LEU HD11 1 1 10 13204 1 1 16 LEU HD12 H 1.630 -6.541 -9.087 1.00 . A A . 16 LEU HD12 1 1 10 13205 1 1 16 LEU HD13 H 2.083 -5.101 -8.167 1.00 . A A . 16 LEU HD13 1 1 10 13206 1 1 16 LEU HD21 H 0.287 -5.824 -6.344 1.00 . A A . 16 LEU HD21 1 1 10 13207 1 1 16 LEU HD22 H -0.086 -7.220 -7.355 1.00 . A A . 16 LEU HD22 1 1 10 13208 1 1 16 LEU HD23 H -1.368 -6.108 -6.891 1.00 . A A . 16 LEU HD23 1 1 10 13209 1 1 16 LEU HG H -0.687 -5.752 -9.214 1.00 . A A . 16 LEU HG 1 1 10 13210 1 1 16 LEU N N -2.851 -4.270 -8.526 1.00 . A A . 16 LEU N 1 1 10 13211 1 1 16 LEU O O -1.954 -1.386 -6.742 1.00 . A A . 16 LEU O 1 1 10 13212 1 1 17 GLU C C -4.105 0.345 -8.430 1.00 . A A . 17 GLU C 1 1 10 13213 1 1 17 GLU CA C -2.824 -0.109 -9.166 1.00 . A A . 17 GLU CA 1 1 10 13214 1 1 17 GLU CB C -2.948 0.180 -10.687 1.00 . A A . 17 GLU CB 1 1 10 13215 1 1 17 GLU CD C -1.858 0.050 -13.005 1.00 . A A . 17 GLU CD 1 1 10 13216 1 1 17 GLU CG C -1.650 -0.055 -11.486 1.00 . A A . 17 GLU CG 1 1 10 13217 1 1 17 GLU H H -2.606 -2.168 -9.690 1.00 . A A . 17 GLU H 1 1 10 13218 1 1 17 GLU HA H -1.987 0.462 -8.774 1.00 . A A . 17 GLU HA 1 1 10 13219 1 1 17 GLU HB2 H -3.725 -0.459 -11.109 1.00 . A A . 17 GLU HB2 1 1 10 13220 1 1 17 GLU HB3 H -3.244 1.214 -10.828 1.00 . A A . 17 GLU HB3 1 1 10 13221 1 1 17 GLU HG2 H -0.911 0.685 -11.184 1.00 . A A . 17 GLU HG2 1 1 10 13222 1 1 17 GLU HG3 H -1.269 -1.042 -11.245 1.00 . A A . 17 GLU HG3 1 1 10 13223 1 1 17 GLU N N -2.523 -1.545 -8.932 1.00 . A A . 17 GLU N 1 1 10 13224 1 1 17 GLU O O -4.200 1.506 -8.023 1.00 . A A . 17 GLU O 1 1 10 13225 1 1 17 GLU OE1 O -2.353 1.098 -13.470 1.00 . A A . 17 GLU OE1 1 1 10 13226 1 1 17 GLU OE2 O -1.518 -0.900 -13.743 1.00 . A A . 17 GLU OE2 1 1 10 13227 1 1 18 LYS C C -6.045 -0.264 -6.008 1.00 . A A . 18 LYS C 1 1 10 13228 1 1 18 LYS CA C -6.330 -0.306 -7.517 1.00 . A A . 18 LYS CA 1 1 10 13229 1 1 18 LYS CB C -7.435 -1.363 -7.826 1.00 . A A . 18 LYS CB 1 1 10 13230 1 1 18 LYS CD C -7.450 -1.188 -10.399 1.00 . A A . 18 LYS CD 1 1 10 13231 1 1 18 LYS CE C -8.304 -1.160 -11.672 1.00 . A A . 18 LYS CE 1 1 10 13232 1 1 18 LYS CG C -8.273 -1.121 -9.103 1.00 . A A . 18 LYS CG 1 1 10 13233 1 1 18 LYS H H -4.947 -1.463 -8.664 1.00 . A A . 18 LYS H 1 1 10 13234 1 1 18 LYS HA H -6.693 0.677 -7.823 1.00 . A A . 18 LYS HA 1 1 10 13235 1 1 18 LYS HB2 H -6.967 -2.339 -7.916 1.00 . A A . 18 LYS HB2 1 1 10 13236 1 1 18 LYS HB3 H -8.128 -1.404 -6.988 1.00 . A A . 18 LYS HB3 1 1 10 13237 1 1 18 LYS HD2 H -6.756 -0.355 -10.420 1.00 . A A . 18 LYS HD2 1 1 10 13238 1 1 18 LYS HD3 H -6.882 -2.120 -10.385 1.00 . A A . 18 LYS HD3 1 1 10 13239 1 1 18 LYS HE2 H -8.934 -0.281 -11.658 1.00 . A A . 18 LYS HE2 1 1 10 13240 1 1 18 LYS HE3 H -7.652 -1.119 -12.534 1.00 . A A . 18 LYS HE3 1 1 10 13241 1 1 18 LYS HG2 H -9.053 -1.875 -9.154 1.00 . A A . 18 LYS HG2 1 1 10 13242 1 1 18 LYS HG3 H -8.736 -0.143 -9.034 1.00 . A A . 18 LYS HG3 1 1 10 13243 1 1 18 LYS HZ1 H -8.603 -3.225 -11.591 1.00 . A A . 18 LYS HZ1 1 1 10 13244 1 1 18 LYS HZ2 H -9.564 -2.435 -12.733 1.00 . A A . 18 LYS HZ2 1 1 10 13245 1 1 18 LYS HZ3 H -9.939 -2.318 -11.091 1.00 . A A . 18 LYS HZ3 1 1 10 13246 1 1 18 LYS N N -5.077 -0.575 -8.267 1.00 . A A . 18 LYS N 1 1 10 13247 1 1 18 LYS NZ N -9.163 -2.367 -11.780 1.00 . A A . 18 LYS NZ 1 1 10 13248 1 1 18 LYS O O -6.588 0.588 -5.291 1.00 . A A . 18 LYS O 1 1 10 13249 1 1 19 ALA C C -3.882 0.113 -3.912 1.00 . A A . 19 ALA C 1 1 10 13250 1 1 19 ALA CA C -4.672 -1.192 -4.161 1.00 . A A . 19 ALA CA 1 1 10 13251 1 1 19 ALA CB C -3.783 -2.425 -3.930 1.00 . A A . 19 ALA CB 1 1 10 13252 1 1 19 ALA H H -4.946 -1.959 -6.126 1.00 . A A . 19 ALA H 1 1 10 13253 1 1 19 ALA HA H -5.517 -1.246 -3.473 1.00 . A A . 19 ALA HA 1 1 10 13254 1 1 19 ALA HB1 H -3.427 -2.434 -2.905 1.00 . A A . 19 ALA HB1 1 1 10 13255 1 1 19 ALA HB2 H -2.939 -2.395 -4.607 1.00 . A A . 19 ALA HB2 1 1 10 13256 1 1 19 ALA HB3 H -4.351 -3.328 -4.113 1.00 . A A . 19 ALA HB3 1 1 10 13257 1 1 19 ALA N N -5.204 -1.210 -5.537 1.00 . A A . 19 ALA N 1 1 10 13258 1 1 19 ALA O O -4.111 0.809 -2.924 1.00 . A A . 19 ALA O 1 1 10 13259 1 1 20 LEU C C -2.998 2.941 -4.812 1.00 . A A . 20 LEU C 1 1 10 13260 1 1 20 LEU CA C -2.160 1.655 -4.901 1.00 . A A . 20 LEU CA 1 1 10 13261 1 1 20 LEU CB C -1.304 1.664 -6.202 1.00 . A A . 20 LEU CB 1 1 10 13262 1 1 20 LEU CD1 C 0.685 3.039 -5.318 1.00 . A A . 20 LEU CD1 1 1 10 13263 1 1 20 LEU CD2 C 0.303 2.795 -7.836 1.00 . A A . 20 LEU CD2 1 1 10 13264 1 1 20 LEU CG C -0.363 2.886 -6.441 1.00 . A A . 20 LEU CG 1 1 10 13265 1 1 20 LEU H H -2.924 -0.183 -5.630 1.00 . A A . 20 LEU H 1 1 10 13266 1 1 20 LEU HA H -1.496 1.602 -4.043 1.00 . A A . 20 LEU HA 1 1 10 13267 1 1 20 LEU HB2 H -0.702 0.764 -6.204 1.00 . A A . 20 LEU HB2 1 1 10 13268 1 1 20 LEU HB3 H -1.993 1.598 -7.045 1.00 . A A . 20 LEU HB3 1 1 10 13269 1 1 20 LEU HD11 H 1.308 3.899 -5.522 1.00 . A A . 20 LEU HD11 1 1 10 13270 1 1 20 LEU HD12 H 1.306 2.154 -5.259 1.00 . A A . 20 LEU HD12 1 1 10 13271 1 1 20 LEU HD13 H 0.183 3.186 -4.369 1.00 . A A . 20 LEU HD13 1 1 10 13272 1 1 20 LEU HD21 H -0.463 2.760 -8.600 1.00 . A A . 20 LEU HD21 1 1 10 13273 1 1 20 LEU HD22 H 0.912 1.901 -7.901 1.00 . A A . 20 LEU HD22 1 1 10 13274 1 1 20 LEU HD23 H 0.924 3.664 -7.999 1.00 . A A . 20 LEU HD23 1 1 10 13275 1 1 20 LEU HG H -0.963 3.787 -6.431 1.00 . A A . 20 LEU HG 1 1 10 13276 1 1 20 LEU N N -3.008 0.439 -4.885 1.00 . A A . 20 LEU N 1 1 10 13277 1 1 20 LEU O O -2.627 3.864 -4.100 1.00 . A A . 20 LEU O 1 1 10 13278 1 1 21 LYS C C -5.528 4.458 -4.119 1.00 . A A . 21 LYS C 1 1 10 13279 1 1 21 LYS CA C -5.099 4.089 -5.548 1.00 . A A . 21 LYS CA 1 1 10 13280 1 1 21 LYS CB C -6.354 3.696 -6.370 1.00 . A A . 21 LYS CB 1 1 10 13281 1 1 21 LYS CD C -8.798 4.277 -7.003 1.00 . A A . 21 LYS CD 1 1 10 13282 1 1 21 LYS CE C -8.698 3.444 -8.295 1.00 . A A . 21 LYS CE 1 1 10 13283 1 1 21 LYS CG C -7.431 4.806 -6.498 1.00 . A A . 21 LYS CG 1 1 10 13284 1 1 21 LYS H H -4.353 2.163 -6.065 1.00 . A A . 21 LYS H 1 1 10 13285 1 1 21 LYS HA H -4.608 4.937 -6.016 1.00 . A A . 21 LYS HA 1 1 10 13286 1 1 21 LYS HB2 H -6.039 3.409 -7.370 1.00 . A A . 21 LYS HB2 1 1 10 13287 1 1 21 LYS HB3 H -6.812 2.828 -5.901 1.00 . A A . 21 LYS HB3 1 1 10 13288 1 1 21 LYS HD2 H -9.234 3.660 -6.230 1.00 . A A . 21 LYS HD2 1 1 10 13289 1 1 21 LYS HD3 H -9.452 5.123 -7.187 1.00 . A A . 21 LYS HD3 1 1 10 13290 1 1 21 LYS HE2 H -8.099 2.564 -8.104 1.00 . A A . 21 LYS HE2 1 1 10 13291 1 1 21 LYS HE3 H -9.692 3.135 -8.588 1.00 . A A . 21 LYS HE3 1 1 10 13292 1 1 21 LYS HG2 H -7.581 5.258 -5.525 1.00 . A A . 21 LYS HG2 1 1 10 13293 1 1 21 LYS HG3 H -7.072 5.569 -7.184 1.00 . A A . 21 LYS HG3 1 1 10 13294 1 1 21 LYS HZ1 H -8.039 3.611 -10.267 1.00 . A A . 21 LYS HZ1 1 1 10 13295 1 1 21 LYS HZ2 H -7.129 4.516 -9.169 1.00 . A A . 21 LYS HZ2 1 1 10 13296 1 1 21 LYS HZ3 H -8.663 5.043 -9.633 1.00 . A A . 21 LYS HZ3 1 1 10 13297 1 1 21 LYS N N -4.143 2.954 -5.528 1.00 . A A . 21 LYS N 1 1 10 13298 1 1 21 LYS NZ N -8.091 4.207 -9.417 1.00 . A A . 21 LYS NZ 1 1 10 13299 1 1 21 LYS O O -5.516 5.633 -3.729 1.00 . A A . 21 LYS O 1 1 10 13300 1 1 22 GLU C C -5.138 3.866 -1.037 1.00 . A A . 22 GLU C 1 1 10 13301 1 1 22 GLU CA C -6.311 3.533 -1.968 1.00 . A A . 22 GLU CA 1 1 10 13302 1 1 22 GLU CB C -7.036 2.244 -1.508 1.00 . A A . 22 GLU CB 1 1 10 13303 1 1 22 GLU CD C -9.412 3.093 -1.984 1.00 . A A . 22 GLU CD 1 1 10 13304 1 1 22 GLU CG C -8.377 1.977 -2.225 1.00 . A A . 22 GLU CG 1 1 10 13305 1 1 22 GLU H H -5.831 2.509 -3.753 1.00 . A A . 22 GLU H 1 1 10 13306 1 1 22 GLU HA H -7.028 4.356 -1.929 1.00 . A A . 22 GLU HA 1 1 10 13307 1 1 22 GLU HB2 H -6.383 1.393 -1.684 1.00 . A A . 22 GLU HB2 1 1 10 13308 1 1 22 GLU HB3 H -7.234 2.309 -0.445 1.00 . A A . 22 GLU HB3 1 1 10 13309 1 1 22 GLU HG2 H -8.188 1.882 -3.290 1.00 . A A . 22 GLU HG2 1 1 10 13310 1 1 22 GLU HG3 H -8.785 1.037 -1.861 1.00 . A A . 22 GLU HG3 1 1 10 13311 1 1 22 GLU N N -5.872 3.408 -3.355 1.00 . A A . 22 GLU N 1 1 10 13312 1 1 22 GLU O O -5.306 4.688 -0.159 1.00 . A A . 22 GLU O 1 1 10 13313 1 1 22 GLU OE1 O -10.027 3.119 -0.892 1.00 . A A . 22 GLU OE1 1 1 10 13314 1 1 22 GLU OE2 O -9.591 3.964 -2.864 1.00 . A A . 22 GLU OE2 1 1 10 13315 1 1 23 MET C C -2.218 4.948 -0.538 1.00 . A A . 23 MET C 1 1 10 13316 1 1 23 MET CA C -2.767 3.512 -0.363 1.00 . A A . 23 MET CA 1 1 10 13317 1 1 23 MET CB C -1.648 2.467 -0.615 1.00 . A A . 23 MET CB 1 1 10 13318 1 1 23 MET CE C -1.721 0.820 2.296 1.00 . A A . 23 MET CE 1 1 10 13319 1 1 23 MET CG C -2.111 1.006 -0.468 1.00 . A A . 23 MET CG 1 1 10 13320 1 1 23 MET H H -3.859 2.567 -1.936 1.00 . A A . 23 MET H 1 1 10 13321 1 1 23 MET HA H -3.110 3.405 0.666 1.00 . A A . 23 MET HA 1 1 10 13322 1 1 23 MET HB2 H -1.262 2.600 -1.623 1.00 . A A . 23 MET HB2 1 1 10 13323 1 1 23 MET HB3 H -0.841 2.639 0.088 1.00 . A A . 23 MET HB3 1 1 10 13324 1 1 23 MET HE1 H -2.130 0.599 3.272 1.00 . A A . 23 MET HE1 1 1 10 13325 1 1 23 MET HE2 H -1.336 1.829 2.289 1.00 . A A . 23 MET HE2 1 1 10 13326 1 1 23 MET HE3 H -0.921 0.127 2.076 1.00 . A A . 23 MET HE3 1 1 10 13327 1 1 23 MET HG2 H -2.772 0.772 -1.288 1.00 . A A . 23 MET HG2 1 1 10 13328 1 1 23 MET HG3 H -1.246 0.355 -0.520 1.00 . A A . 23 MET HG3 1 1 10 13329 1 1 23 MET N N -3.949 3.250 -1.235 1.00 . A A . 23 MET N 1 1 10 13330 1 1 23 MET O O -1.683 5.530 0.418 1.00 . A A . 23 MET O 1 1 10 13331 1 1 23 MET SD S -3.001 0.664 1.069 1.00 . A A . 23 MET SD 1 1 10 13332 1 1 24 ILE C C -3.125 7.800 -1.335 1.00 . A A . 24 ILE C 1 1 10 13333 1 1 24 ILE CA C -2.071 6.930 -2.039 1.00 . A A . 24 ILE CA 1 1 10 13334 1 1 24 ILE CB C -2.027 7.252 -3.594 1.00 . A A . 24 ILE CB 1 1 10 13335 1 1 24 ILE CD1 C -0.776 6.671 -5.798 1.00 . A A . 24 ILE CD1 1 1 10 13336 1 1 24 ILE CG1 C -0.876 6.457 -4.296 1.00 . A A . 24 ILE CG1 1 1 10 13337 1 1 24 ILE CG2 C -1.881 8.777 -3.863 1.00 . A A . 24 ILE CG2 1 1 10 13338 1 1 24 ILE H H -2.706 4.951 -2.486 1.00 . A A . 24 ILE H 1 1 10 13339 1 1 24 ILE HA H -1.089 7.152 -1.612 1.00 . A A . 24 ILE HA 1 1 10 13340 1 1 24 ILE HB H -2.975 6.935 -4.023 1.00 . A A . 24 ILE HB 1 1 10 13341 1 1 24 ILE HD11 H 0.025 6.063 -6.194 1.00 . A A . 24 ILE HD11 1 1 10 13342 1 1 24 ILE HD12 H -0.575 7.711 -6.007 1.00 . A A . 24 ILE HD12 1 1 10 13343 1 1 24 ILE HD13 H -1.708 6.382 -6.266 1.00 . A A . 24 ILE HD13 1 1 10 13344 1 1 24 ILE HG12 H 0.073 6.747 -3.871 1.00 . A A . 24 ILE HG12 1 1 10 13345 1 1 24 ILE HG13 H -1.021 5.397 -4.132 1.00 . A A . 24 ILE HG13 1 1 10 13346 1 1 24 ILE HG21 H -0.957 9.138 -3.431 1.00 . A A . 24 ILE HG21 1 1 10 13347 1 1 24 ILE HG22 H -2.713 9.312 -3.420 1.00 . A A . 24 ILE HG22 1 1 10 13348 1 1 24 ILE HG23 H -1.869 8.966 -4.930 1.00 . A A . 24 ILE HG23 1 1 10 13349 1 1 24 ILE N N -2.372 5.509 -1.759 1.00 . A A . 24 ILE N 1 1 10 13350 1 1 24 ILE O O -2.778 8.740 -0.634 1.00 . A A . 24 ILE O 1 1 10 13351 1 1 25 ARG C C -5.386 8.197 0.672 1.00 . A A . 25 ARG C 1 1 10 13352 1 1 25 ARG CA C -5.575 8.082 -0.852 1.00 . A A . 25 ARG CA 1 1 10 13353 1 1 25 ARG CB C -6.876 7.292 -1.175 1.00 . A A . 25 ARG CB 1 1 10 13354 1 1 25 ARG CD C -9.368 6.869 -0.704 1.00 . A A . 25 ARG CD 1 1 10 13355 1 1 25 ARG CG C -8.163 7.813 -0.495 1.00 . A A . 25 ARG CG 1 1 10 13356 1 1 25 ARG CZ C -11.602 6.616 0.403 1.00 . A A . 25 ARG CZ 1 1 10 13357 1 1 25 ARG H H -4.585 6.616 -2.039 1.00 . A A . 25 ARG H 1 1 10 13358 1 1 25 ARG HA H -5.644 9.078 -1.280 1.00 . A A . 25 ARG HA 1 1 10 13359 1 1 25 ARG HB2 H -7.032 7.313 -2.248 1.00 . A A . 25 ARG HB2 1 1 10 13360 1 1 25 ARG HB3 H -6.728 6.256 -0.878 1.00 . A A . 25 ARG HB3 1 1 10 13361 1 1 25 ARG HD2 H -9.572 6.788 -1.766 1.00 . A A . 25 ARG HD2 1 1 10 13362 1 1 25 ARG HD3 H -9.124 5.889 -0.310 1.00 . A A . 25 ARG HD3 1 1 10 13363 1 1 25 ARG HE H -10.639 8.343 0.084 1.00 . A A . 25 ARG HE 1 1 10 13364 1 1 25 ARG HG2 H -7.981 7.912 0.569 1.00 . A A . 25 ARG HG2 1 1 10 13365 1 1 25 ARG HG3 H -8.404 8.787 -0.904 1.00 . A A . 25 ARG HG3 1 1 10 13366 1 1 25 ARG HH11 H -10.822 4.829 -0.184 1.00 . A A . 25 ARG HH11 1 1 10 13367 1 1 25 ARG HH12 H -12.370 4.748 0.591 1.00 . A A . 25 ARG HH12 1 1 10 13368 1 1 25 ARG HH21 H -12.669 8.199 1.083 1.00 . A A . 25 ARG HH21 1 1 10 13369 1 1 25 ARG HH22 H -13.416 6.649 1.307 1.00 . A A . 25 ARG HH22 1 1 10 13370 1 1 25 ARG N N -4.414 7.405 -1.483 1.00 . A A . 25 ARG N 1 1 10 13371 1 1 25 ARG NE N -10.581 7.373 -0.037 1.00 . A A . 25 ARG NE 1 1 10 13372 1 1 25 ARG NH1 N -11.597 5.292 0.256 1.00 . A A . 25 ARG NH1 1 1 10 13373 1 1 25 ARG NH2 N -12.642 7.200 0.982 1.00 . A A . 25 ARG NH2 1 1 10 13374 1 1 25 ARG O O -5.655 9.255 1.260 1.00 . A A . 25 ARG O 1 1 10 13375 1 1 26 GLN C C -3.448 7.985 3.067 1.00 . A A . 26 GLN C 1 1 10 13376 1 1 26 GLN CA C -4.598 7.038 2.715 1.00 . A A . 26 GLN CA 1 1 10 13377 1 1 26 GLN CB C -4.265 5.588 3.169 1.00 . A A . 26 GLN CB 1 1 10 13378 1 1 26 GLN CD C -6.729 4.880 3.521 1.00 . A A . 26 GLN CD 1 1 10 13379 1 1 26 GLN CG C -5.367 4.541 2.906 1.00 . A A . 26 GLN CG 1 1 10 13380 1 1 26 GLN H H -4.658 6.323 0.724 1.00 . A A . 26 GLN H 1 1 10 13381 1 1 26 GLN HA H -5.496 7.367 3.236 1.00 . A A . 26 GLN HA 1 1 10 13382 1 1 26 GLN HB2 H -3.365 5.263 2.655 1.00 . A A . 26 GLN HB2 1 1 10 13383 1 1 26 GLN HB3 H -4.061 5.598 4.235 1.00 . A A . 26 GLN HB3 1 1 10 13384 1 1 26 GLN HE21 H -7.665 4.018 1.994 1.00 . A A . 26 GLN HE21 1 1 10 13385 1 1 26 GLN HE22 H -8.679 4.708 3.209 1.00 . A A . 26 GLN HE22 1 1 10 13386 1 1 26 GLN HG2 H -5.490 4.435 1.839 1.00 . A A . 26 GLN HG2 1 1 10 13387 1 1 26 GLN HG3 H -5.043 3.587 3.310 1.00 . A A . 26 GLN HG3 1 1 10 13388 1 1 26 GLN N N -4.872 7.104 1.277 1.00 . A A . 26 GLN N 1 1 10 13389 1 1 26 GLN NE2 N -7.798 4.496 2.841 1.00 . A A . 26 GLN NE2 1 1 10 13390 1 1 26 GLN O O -3.571 8.810 3.960 1.00 . A A . 26 GLN O 1 1 10 13391 1 1 26 GLN OE1 O -6.819 5.481 4.593 1.00 . A A . 26 GLN OE1 1 1 10 13392 1 1 27 ALA C C -1.444 10.240 2.340 1.00 . A A . 27 ALA C 1 1 10 13393 1 1 27 ALA CA C -1.155 8.733 2.519 1.00 . A A . 27 ALA CA 1 1 10 13394 1 1 27 ALA CB C -0.039 8.276 1.582 1.00 . A A . 27 ALA CB 1 1 10 13395 1 1 27 ALA H H -2.347 7.250 1.562 1.00 . A A . 27 ALA H 1 1 10 13396 1 1 27 ALA HA H -0.823 8.563 3.540 1.00 . A A . 27 ALA HA 1 1 10 13397 1 1 27 ALA HB1 H 0.158 7.223 1.740 1.00 . A A . 27 ALA HB1 1 1 10 13398 1 1 27 ALA HB2 H 0.864 8.837 1.781 1.00 . A A . 27 ALA HB2 1 1 10 13399 1 1 27 ALA HB3 H -0.338 8.428 0.551 1.00 . A A . 27 ALA HB3 1 1 10 13400 1 1 27 ALA N N -2.352 7.901 2.300 1.00 . A A . 27 ALA N 1 1 10 13401 1 1 27 ALA O O -0.727 11.073 2.890 1.00 . A A . 27 ALA O 1 1 10 13402 1 1 28 ARG C C -3.763 12.470 2.592 1.00 . A A . 28 ARG C 1 1 10 13403 1 1 28 ARG CA C -2.937 11.976 1.383 1.00 . A A . 28 ARG CA 1 1 10 13404 1 1 28 ARG CB C -3.754 12.134 0.072 1.00 . A A . 28 ARG CB 1 1 10 13405 1 1 28 ARG CD C -3.799 12.079 -2.498 1.00 . A A . 28 ARG CD 1 1 10 13406 1 1 28 ARG CG C -2.991 11.774 -1.226 1.00 . A A . 28 ARG CG 1 1 10 13407 1 1 28 ARG CZ C -6.305 11.874 -2.498 1.00 . A A . 28 ARG CZ 1 1 10 13408 1 1 28 ARG H H -3.013 9.860 1.145 1.00 . A A . 28 ARG H 1 1 10 13409 1 1 28 ARG HA H -2.037 12.590 1.306 1.00 . A A . 28 ARG HA 1 1 10 13410 1 1 28 ARG HB2 H -4.631 11.498 0.131 1.00 . A A . 28 ARG HB2 1 1 10 13411 1 1 28 ARG HB3 H -4.083 13.166 -0.010 1.00 . A A . 28 ARG HB3 1 1 10 13412 1 1 28 ARG HD2 H -4.008 13.145 -2.537 1.00 . A A . 28 ARG HD2 1 1 10 13413 1 1 28 ARG HD3 H -3.208 11.808 -3.365 1.00 . A A . 28 ARG HD3 1 1 10 13414 1 1 28 ARG HE H -5.003 10.347 -2.638 1.00 . A A . 28 ARG HE 1 1 10 13415 1 1 28 ARG HG2 H -2.058 12.326 -1.262 1.00 . A A . 28 ARG HG2 1 1 10 13416 1 1 28 ARG HG3 H -2.760 10.717 -1.209 1.00 . A A . 28 ARG HG3 1 1 10 13417 1 1 28 ARG HH11 H -5.665 13.802 -2.369 1.00 . A A . 28 ARG HH11 1 1 10 13418 1 1 28 ARG HH12 H -7.389 13.587 -2.369 1.00 . A A . 28 ARG HH12 1 1 10 13419 1 1 28 ARG HH21 H -7.269 10.100 -2.581 1.00 . A A . 28 ARG HH21 1 1 10 13420 1 1 28 ARG HH22 H -8.289 11.498 -2.489 1.00 . A A . 28 ARG HH22 1 1 10 13421 1 1 28 ARG N N -2.506 10.577 1.583 1.00 . A A . 28 ARG N 1 1 10 13422 1 1 28 ARG NE N -5.073 11.325 -2.547 1.00 . A A . 28 ARG NE 1 1 10 13423 1 1 28 ARG NH1 N -6.464 13.194 -2.405 1.00 . A A . 28 ARG NH1 1 1 10 13424 1 1 28 ARG NH2 N -7.370 11.094 -2.523 1.00 . A A . 28 ARG NH2 1 1 10 13425 1 1 28 ARG O O -3.503 13.557 3.116 1.00 . A A . 28 ARG O 1 1 10 13426 1 1 29 LYS C C -4.889 12.019 5.526 1.00 . A A . 29 LYS C 1 1 10 13427 1 1 29 LYS CA C -5.643 12.022 4.174 1.00 . A A . 29 LYS CA 1 1 10 13428 1 1 29 LYS CB C -6.890 11.089 4.244 1.00 . A A . 29 LYS CB 1 1 10 13429 1 1 29 LYS CD C -7.837 8.710 4.618 1.00 . A A . 29 LYS CD 1 1 10 13430 1 1 29 LYS CE C -8.595 9.031 5.912 1.00 . A A . 29 LYS CE 1 1 10 13431 1 1 29 LYS CG C -6.579 9.590 4.441 1.00 . A A . 29 LYS CG 1 1 10 13432 1 1 29 LYS H H -4.860 10.775 2.611 1.00 . A A . 29 LYS H 1 1 10 13433 1 1 29 LYS HA H -5.987 13.036 3.987 1.00 . A A . 29 LYS HA 1 1 10 13434 1 1 29 LYS HB2 H -7.521 11.415 5.064 1.00 . A A . 29 LYS HB2 1 1 10 13435 1 1 29 LYS HB3 H -7.449 11.196 3.322 1.00 . A A . 29 LYS HB3 1 1 10 13436 1 1 29 LYS HD2 H -8.503 8.864 3.775 1.00 . A A . 29 LYS HD2 1 1 10 13437 1 1 29 LYS HD3 H -7.535 7.669 4.640 1.00 . A A . 29 LYS HD3 1 1 10 13438 1 1 29 LYS HE2 H -7.921 8.919 6.755 1.00 . A A . 29 LYS HE2 1 1 10 13439 1 1 29 LYS HE3 H -8.944 10.055 5.874 1.00 . A A . 29 LYS HE3 1 1 10 13440 1 1 29 LYS HG2 H -6.030 9.239 3.573 1.00 . A A . 29 LYS HG2 1 1 10 13441 1 1 29 LYS HG3 H -5.944 9.477 5.316 1.00 . A A . 29 LYS HG3 1 1 10 13442 1 1 29 LYS HZ1 H -9.455 7.146 6.177 1.00 . A A . 29 LYS HZ1 1 1 10 13443 1 1 29 LYS HZ2 H -10.439 8.227 5.338 1.00 . A A . 29 LYS HZ2 1 1 10 13444 1 1 29 LYS HZ3 H -10.250 8.378 7.013 1.00 . A A . 29 LYS HZ3 1 1 10 13445 1 1 29 LYS N N -4.741 11.650 3.046 1.00 . A A . 29 LYS N 1 1 10 13446 1 1 29 LYS NZ N -9.765 8.134 6.122 1.00 . A A . 29 LYS NZ 1 1 10 13447 1 1 29 LYS O O -5.207 12.804 6.420 1.00 . A A . 29 LYS O 1 1 10 13448 1 1 30 PHE C C -1.862 12.089 6.782 1.00 . A A . 30 PHE C 1 1 10 13449 1 1 30 PHE CA C -3.005 11.061 6.843 1.00 . A A . 30 PHE CA 1 1 10 13450 1 1 30 PHE CB C -2.437 9.623 7.007 1.00 . A A . 30 PHE CB 1 1 10 13451 1 1 30 PHE CD1 C -4.328 8.716 8.442 1.00 . A A . 30 PHE CD1 1 1 10 13452 1 1 30 PHE CD2 C -3.623 7.398 6.583 1.00 . A A . 30 PHE CD2 1 1 10 13453 1 1 30 PHE CE1 C -5.273 7.755 8.754 1.00 . A A . 30 PHE CE1 1 1 10 13454 1 1 30 PHE CE2 C -4.565 6.437 6.896 1.00 . A A . 30 PHE CE2 1 1 10 13455 1 1 30 PHE CG C -3.488 8.556 7.348 1.00 . A A . 30 PHE CG 1 1 10 13456 1 1 30 PHE CZ C -5.393 6.617 7.982 1.00 . A A . 30 PHE CZ 1 1 10 13457 1 1 30 PHE H H -3.699 10.531 4.903 1.00 . A A . 30 PHE H 1 1 10 13458 1 1 30 PHE HA H -3.613 11.294 7.718 1.00 . A A . 30 PHE HA 1 1 10 13459 1 1 30 PHE HB2 H -1.946 9.334 6.082 1.00 . A A . 30 PHE HB2 1 1 10 13460 1 1 30 PHE HB3 H -1.697 9.616 7.802 1.00 . A A . 30 PHE HB3 1 1 10 13461 1 1 30 PHE HD1 H -4.239 9.604 9.057 1.00 . A A . 30 PHE HD1 1 1 10 13462 1 1 30 PHE HD2 H -2.968 7.254 5.727 1.00 . A A . 30 PHE HD2 1 1 10 13463 1 1 30 PHE HE1 H -5.920 7.893 9.611 1.00 . A A . 30 PHE HE1 1 1 10 13464 1 1 30 PHE HE2 H -4.656 5.545 6.285 1.00 . A A . 30 PHE HE2 1 1 10 13465 1 1 30 PHE HZ H -6.135 5.868 8.227 1.00 . A A . 30 PHE HZ 1 1 10 13466 1 1 30 PHE N N -3.874 11.144 5.646 1.00 . A A . 30 PHE N 1 1 10 13467 1 1 30 PHE O O -1.058 12.161 7.716 1.00 . A A . 30 PHE O 1 1 10 13468 1 1 31 ALA C C 0.614 13.445 5.546 1.00 . A A . 31 ALA C 1 1 10 13469 1 1 31 ALA CA C -0.843 13.941 5.451 1.00 . A A . 31 ALA CA 1 1 10 13470 1 1 31 ALA CB C -1.119 15.139 6.385 1.00 . A A . 31 ALA CB 1 1 10 13471 1 1 31 ALA H H -2.440 12.656 4.954 1.00 . A A . 31 ALA H 1 1 10 13472 1 1 31 ALA HA H -1.005 14.288 4.433 1.00 . A A . 31 ALA HA 1 1 10 13473 1 1 31 ALA HB1 H -0.954 14.850 7.413 1.00 . A A . 31 ALA HB1 1 1 10 13474 1 1 31 ALA HB2 H -2.146 15.466 6.267 1.00 . A A . 31 ALA HB2 1 1 10 13475 1 1 31 ALA HB3 H -0.458 15.961 6.132 1.00 . A A . 31 ALA HB3 1 1 10 13476 1 1 31 ALA N N -1.804 12.850 5.669 1.00 . A A . 31 ALA N 1 1 10 13477 1 1 31 ALA O O 1.330 13.709 6.521 1.00 . A A . 31 ALA O 1 1 10 13478 1 1 32 GLY C C 2.767 12.105 2.936 1.00 . A A . 32 GLY C 1 1 10 13479 1 1 32 GLY CA C 2.350 12.143 4.394 1.00 . A A . 32 GLY CA 1 1 10 13480 1 1 32 GLY H H 0.339 12.439 3.855 1.00 . A A . 32 GLY H 1 1 10 13481 1 1 32 GLY HA2 H 3.051 12.758 4.953 1.00 . A A . 32 GLY HA2 1 1 10 13482 1 1 32 GLY HA3 H 2.371 11.138 4.792 1.00 . A A . 32 GLY HA3 1 1 10 13483 1 1 32 GLY N N 1.000 12.669 4.538 1.00 . A A . 32 GLY N 1 1 10 13484 1 1 32 GLY O O 2.034 12.579 2.061 1.00 . A A . 32 GLY O 1 1 10 13485 1 1 33 THR C C 4.177 9.929 0.847 1.00 . A A . 33 THR C 1 1 10 13486 1 1 33 THR CA C 4.487 11.358 1.323 1.00 . A A . 33 THR CA 1 1 10 13487 1 1 33 THR CB C 6.035 11.610 1.340 1.00 . A A . 33 THR CB 1 1 10 13488 1 1 33 THR CG2 C 6.697 11.403 -0.035 1.00 . A A . 33 THR CG2 1 1 10 13489 1 1 33 THR H H 4.450 11.148 3.412 1.00 . A A . 33 THR H 1 1 10 13490 1 1 33 THR HA H 4.019 12.080 0.652 1.00 . A A . 33 THR HA 1 1 10 13491 1 1 33 THR HB H 6.492 10.925 2.052 1.00 . A A . 33 THR HB 1 1 10 13492 1 1 33 THR HG1 H 5.645 13.545 1.377 1.00 . A A . 33 THR HG1 1 1 10 13493 1 1 33 THR HG21 H 6.538 10.383 -0.366 1.00 . A A . 33 THR HG21 1 1 10 13494 1 1 33 THR HG22 H 7.759 11.594 0.038 1.00 . A A . 33 THR HG22 1 1 10 13495 1 1 33 THR HG23 H 6.261 12.082 -0.754 1.00 . A A . 33 THR HG23 1 1 10 13496 1 1 33 THR N N 3.940 11.528 2.673 1.00 . A A . 33 THR N 1 1 10 13497 1 1 33 THR O O 4.182 9.000 1.659 1.00 . A A . 33 THR O 1 1 10 13498 1 1 33 THR OG1 O 6.286 12.951 1.789 1.00 . A A . 33 THR OG1 1 1 10 13499 1 1 34 VAL C C 4.410 8.369 -2.401 1.00 . A A . 34 VAL C 1 1 10 13500 1 1 34 VAL CA C 3.660 8.448 -1.062 1.00 . A A . 34 VAL CA 1 1 10 13501 1 1 34 VAL CB C 2.122 8.159 -1.240 1.00 . A A . 34 VAL CB 1 1 10 13502 1 1 34 VAL CG1 C 1.409 9.245 -2.072 1.00 . A A . 34 VAL CG1 1 1 10 13503 1 1 34 VAL CG2 C 1.862 6.744 -1.806 1.00 . A A . 34 VAL CG2 1 1 10 13504 1 1 34 VAL H H 3.884 10.542 -1.046 1.00 . A A . 34 VAL H 1 1 10 13505 1 1 34 VAL HA H 4.067 7.683 -0.393 1.00 . A A . 34 VAL HA 1 1 10 13506 1 1 34 VAL HB H 1.685 8.192 -0.249 1.00 . A A . 34 VAL HB 1 1 10 13507 1 1 34 VAL HG11 H 0.347 9.029 -2.127 1.00 . A A . 34 VAL HG11 1 1 10 13508 1 1 34 VAL HG12 H 1.817 9.269 -3.074 1.00 . A A . 34 VAL HG12 1 1 10 13509 1 1 34 VAL HG13 H 1.551 10.213 -1.606 1.00 . A A . 34 VAL HG13 1 1 10 13510 1 1 34 VAL HG21 H 2.310 6.649 -2.787 1.00 . A A . 34 VAL HG21 1 1 10 13511 1 1 34 VAL HG22 H 0.792 6.577 -1.886 1.00 . A A . 34 VAL HG22 1 1 10 13512 1 1 34 VAL HG23 H 2.286 5.999 -1.146 1.00 . A A . 34 VAL HG23 1 1 10 13513 1 1 34 VAL N N 3.905 9.759 -0.454 1.00 . A A . 34 VAL N 1 1 10 13514 1 1 34 VAL O O 4.243 9.217 -3.289 1.00 . A A . 34 VAL O 1 1 10 13515 1 1 35 THR C C 5.850 5.590 -4.024 1.00 . A A . 35 THR C 1 1 10 13516 1 1 35 THR CA C 6.059 7.078 -3.711 1.00 . A A . 35 THR CA 1 1 10 13517 1 1 35 THR CB C 7.578 7.402 -3.483 1.00 . A A . 35 THR CB 1 1 10 13518 1 1 35 THR CG2 C 8.358 7.477 -4.802 1.00 . A A . 35 THR CG2 1 1 10 13519 1 1 35 THR H H 5.450 6.824 -1.712 1.00 . A A . 35 THR H 1 1 10 13520 1 1 35 THR HA H 5.683 7.680 -4.542 1.00 . A A . 35 THR HA 1 1 10 13521 1 1 35 THR HB H 8.020 6.632 -2.858 1.00 . A A . 35 THR HB 1 1 10 13522 1 1 35 THR HG1 H 7.122 9.309 -3.219 1.00 . A A . 35 THR HG1 1 1 10 13523 1 1 35 THR HG21 H 7.949 8.264 -5.426 1.00 . A A . 35 THR HG21 1 1 10 13524 1 1 35 THR HG22 H 8.286 6.532 -5.327 1.00 . A A . 35 THR HG22 1 1 10 13525 1 1 35 THR HG23 H 9.398 7.691 -4.596 1.00 . A A . 35 THR HG23 1 1 10 13526 1 1 35 THR N N 5.295 7.385 -2.499 1.00 . A A . 35 THR N 1 1 10 13527 1 1 35 THR O O 5.445 4.831 -3.137 1.00 . A A . 35 THR O 1 1 10 13528 1 1 35 THR OG1 O 7.706 8.666 -2.808 1.00 . A A . 35 THR OG1 1 1 10 13529 1 1 36 TYR C C 6.825 3.375 -6.835 1.00 . A A . 36 TYR C 1 1 10 13530 1 1 36 TYR CA C 5.901 3.770 -5.677 1.00 . A A . 36 TYR CA 1 1 10 13531 1 1 36 TYR CB C 4.412 3.494 -6.030 1.00 . A A . 36 TYR CB 1 1 10 13532 1 1 36 TYR CD1 C 3.237 5.579 -6.932 1.00 . A A . 36 TYR CD1 1 1 10 13533 1 1 36 TYR CD2 C 3.915 3.911 -8.510 1.00 . A A . 36 TYR CD2 1 1 10 13534 1 1 36 TYR CE1 C 2.732 6.344 -7.963 1.00 . A A . 36 TYR CE1 1 1 10 13535 1 1 36 TYR CE2 C 3.413 4.681 -9.540 1.00 . A A . 36 TYR CE2 1 1 10 13536 1 1 36 TYR CG C 3.845 4.343 -7.181 1.00 . A A . 36 TYR CG 1 1 10 13537 1 1 36 TYR CZ C 2.825 5.893 -9.263 1.00 . A A . 36 TYR CZ 1 1 10 13538 1 1 36 TYR H H 6.403 5.818 -5.947 1.00 . A A . 36 TYR H 1 1 10 13539 1 1 36 TYR HA H 6.167 3.149 -4.823 1.00 . A A . 36 TYR HA 1 1 10 13540 1 1 36 TYR HB2 H 4.301 2.452 -6.297 1.00 . A A . 36 TYR HB2 1 1 10 13541 1 1 36 TYR HB3 H 3.808 3.682 -5.146 1.00 . A A . 36 TYR HB3 1 1 10 13542 1 1 36 TYR HD1 H 3.160 5.936 -5.913 1.00 . A A . 36 TYR HD1 1 1 10 13543 1 1 36 TYR HD2 H 4.380 2.953 -8.733 1.00 . A A . 36 TYR HD2 1 1 10 13544 1 1 36 TYR HE1 H 2.267 7.297 -7.749 1.00 . A A . 36 TYR HE1 1 1 10 13545 1 1 36 TYR HE2 H 3.479 4.325 -10.562 1.00 . A A . 36 TYR HE2 1 1 10 13546 1 1 36 TYR HH H 1.899 6.104 -10.935 1.00 . A A . 36 TYR HH 1 1 10 13547 1 1 36 TYR N N 6.090 5.171 -5.274 1.00 . A A . 36 TYR N 1 1 10 13548 1 1 36 TYR O O 7.420 4.227 -7.502 1.00 . A A . 36 TYR O 1 1 10 13549 1 1 36 TYR OH O 2.333 6.670 -10.288 1.00 . A A . 36 TYR OH 1 1 10 13550 1 1 37 THR C C 6.858 0.293 -8.727 1.00 . A A . 37 THR C 1 1 10 13551 1 1 37 THR CA C 7.686 1.453 -8.145 1.00 . A A . 37 THR CA 1 1 10 13552 1 1 37 THR CB C 9.100 0.954 -7.676 1.00 . A A . 37 THR CB 1 1 10 13553 1 1 37 THR CG2 C 9.896 0.275 -8.812 1.00 . A A . 37 THR CG2 1 1 10 13554 1 1 37 THR H H 6.576 1.459 -6.351 1.00 . A A . 37 THR H 1 1 10 13555 1 1 37 THR HA H 7.827 2.211 -8.918 1.00 . A A . 37 THR HA 1 1 10 13556 1 1 37 THR HB H 8.960 0.233 -6.871 1.00 . A A . 37 THR HB 1 1 10 13557 1 1 37 THR HG1 H 9.541 2.880 -7.589 1.00 . A A . 37 THR HG1 1 1 10 13558 1 1 37 THR HG21 H 9.358 -0.598 -9.171 1.00 . A A . 37 THR HG21 1 1 10 13559 1 1 37 THR HG22 H 10.865 -0.035 -8.444 1.00 . A A . 37 THR HG22 1 1 10 13560 1 1 37 THR HG23 H 10.029 0.967 -9.630 1.00 . A A . 37 THR HG23 1 1 10 13561 1 1 37 THR N N 6.956 2.055 -7.027 1.00 . A A . 37 THR N 1 1 10 13562 1 1 37 THR O O 6.657 -0.727 -8.066 1.00 . A A . 37 THR O 1 1 10 13563 1 1 37 THR OG1 O 9.854 2.070 -7.168 1.00 . A A . 37 THR OG1 1 1 10 13564 1 1 38 LEU C C 6.640 -1.262 -11.643 1.00 . A A . 38 LEU C 1 1 10 13565 1 1 38 LEU CA C 5.636 -0.572 -10.706 1.00 . A A . 38 LEU CA 1 1 10 13566 1 1 38 LEU CB C 4.452 0.044 -11.514 1.00 . A A . 38 LEU CB 1 1 10 13567 1 1 38 LEU CD1 C 2.224 1.327 -11.544 1.00 . A A . 38 LEU CD1 1 1 10 13568 1 1 38 LEU CD2 C 2.551 -0.606 -9.925 1.00 . A A . 38 LEU CD2 1 1 10 13569 1 1 38 LEU CG C 3.239 0.556 -10.671 1.00 . A A . 38 LEU CG 1 1 10 13570 1 1 38 LEU H H 6.421 1.368 -10.358 1.00 . A A . 38 LEU H 1 1 10 13571 1 1 38 LEU HA H 5.237 -1.307 -10.001 1.00 . A A . 38 LEU HA 1 1 10 13572 1 1 38 LEU HB2 H 4.840 0.878 -12.090 1.00 . A A . 38 LEU HB2 1 1 10 13573 1 1 38 LEU HB3 H 4.083 -0.703 -12.213 1.00 . A A . 38 LEU HB3 1 1 10 13574 1 1 38 LEU HD11 H 1.833 0.682 -12.322 1.00 . A A . 38 LEU HD11 1 1 10 13575 1 1 38 LEU HD12 H 2.715 2.178 -11.999 1.00 . A A . 38 LEU HD12 1 1 10 13576 1 1 38 LEU HD13 H 1.409 1.681 -10.928 1.00 . A A . 38 LEU HD13 1 1 10 13577 1 1 38 LEU HD21 H 2.194 -1.344 -10.630 1.00 . A A . 38 LEU HD21 1 1 10 13578 1 1 38 LEU HD22 H 1.715 -0.225 -9.352 1.00 . A A . 38 LEU HD22 1 1 10 13579 1 1 38 LEU HD23 H 3.258 -1.068 -9.248 1.00 . A A . 38 LEU HD23 1 1 10 13580 1 1 38 LEU HG H 3.605 1.247 -9.922 1.00 . A A . 38 LEU HG 1 1 10 13581 1 1 38 LEU N N 6.335 0.483 -9.947 1.00 . A A . 38 LEU N 1 1 10 13582 1 1 38 LEU O O 7.167 -0.620 -12.559 1.00 . A A . 38 LEU O 1 1 10 13583 1 1 39 ASP C C 7.228 -4.730 -12.490 1.00 . A A . 39 ASP C 1 1 10 13584 1 1 39 ASP CA C 7.852 -3.356 -12.209 1.00 . A A . 39 ASP CA 1 1 10 13585 1 1 39 ASP CB C 9.217 -3.529 -11.479 1.00 . A A . 39 ASP CB 1 1 10 13586 1 1 39 ASP CG C 10.268 -4.285 -12.327 1.00 . A A . 39 ASP CG 1 1 10 13587 1 1 39 ASP H H 6.499 -2.978 -10.622 1.00 . A A . 39 ASP H 1 1 10 13588 1 1 39 ASP HA H 8.022 -2.839 -13.155 1.00 . A A . 39 ASP HA 1 1 10 13589 1 1 39 ASP HB2 H 9.612 -2.546 -11.234 1.00 . A A . 39 ASP HB2 1 1 10 13590 1 1 39 ASP HB3 H 9.059 -4.070 -10.549 1.00 . A A . 39 ASP HB3 1 1 10 13591 1 1 39 ASP N N 6.922 -2.551 -11.394 1.00 . A A . 39 ASP N 1 1 10 13592 1 1 39 ASP O O 7.128 -5.550 -11.579 1.00 . A A . 39 ASP O 1 1 10 13593 1 1 39 ASP OD1 O 10.921 -3.647 -13.185 1.00 . A A . 39 ASP OD1 1 1 10 13594 1 1 39 ASP OD2 O 10.445 -5.513 -12.144 1.00 . A A . 39 ASP OD2 1 1 10 13595 1 1 40 GLY C C 4.959 -6.669 -13.551 1.00 . A A . 40 GLY C 1 1 10 13596 1 1 40 GLY CA C 6.265 -6.230 -14.216 1.00 . A A . 40 GLY CA 1 1 10 13597 1 1 40 GLY H H 6.748 -4.171 -14.357 1.00 . A A . 40 GLY H 1 1 10 13598 1 1 40 GLY HA2 H 6.100 -6.155 -15.284 1.00 . A A . 40 GLY HA2 1 1 10 13599 1 1 40 GLY HA3 H 7.024 -6.987 -14.045 1.00 . A A . 40 GLY HA3 1 1 10 13600 1 1 40 GLY N N 6.764 -4.933 -13.740 1.00 . A A . 40 GLY N 1 1 10 13601 1 1 40 GLY O O 3.879 -6.486 -14.114 1.00 . A A . 40 GLY O 1 1 10 13602 1 1 41 ASN C C 4.121 -7.524 -10.066 1.00 . A A . 41 ASN C 1 1 10 13603 1 1 41 ASN CA C 3.902 -7.747 -11.570 1.00 . A A . 41 ASN CA 1 1 10 13604 1 1 41 ASN CB C 3.602 -9.250 -11.859 1.00 . A A . 41 ASN CB 1 1 10 13605 1 1 41 ASN CG C 2.924 -9.470 -13.210 1.00 . A A . 41 ASN CG 1 1 10 13606 1 1 41 ASN H H 5.963 -7.424 -11.992 1.00 . A A . 41 ASN H 1 1 10 13607 1 1 41 ASN HA H 3.033 -7.159 -11.858 1.00 . A A . 41 ASN HA 1 1 10 13608 1 1 41 ASN HB2 H 4.534 -9.801 -11.848 1.00 . A A . 41 ASN HB2 1 1 10 13609 1 1 41 ASN HB3 H 2.955 -9.646 -11.082 1.00 . A A . 41 ASN HB3 1 1 10 13610 1 1 41 ASN HD21 H 1.220 -8.776 -12.468 1.00 . A A . 41 ASN HD21 1 1 10 13611 1 1 41 ASN HD22 H 1.166 -9.301 -14.113 1.00 . A A . 41 ASN HD22 1 1 10 13612 1 1 41 ASN N N 5.066 -7.280 -12.358 1.00 . A A . 41 ASN N 1 1 10 13613 1 1 41 ASN ND2 N 1.645 -9.148 -13.274 1.00 . A A . 41 ASN ND2 1 1 10 13614 1 1 41 ASN O O 3.463 -8.162 -9.237 1.00 . A A . 41 ASN O 1 1 10 13615 1 1 41 ASN OD1 O 3.549 -9.877 -14.193 1.00 . A A . 41 ASN OD1 1 1 10 13616 1 1 42 ASP C C 5.312 -4.689 -8.129 1.00 . A A . 42 ASP C 1 1 10 13617 1 1 42 ASP CA C 5.269 -6.217 -8.303 1.00 . A A . 42 ASP CA 1 1 10 13618 1 1 42 ASP CB C 6.560 -6.896 -7.769 1.00 . A A . 42 ASP CB 1 1 10 13619 1 1 42 ASP CG C 7.834 -6.561 -8.561 1.00 . A A . 42 ASP CG 1 1 10 13620 1 1 42 ASP H H 5.499 -6.101 -10.412 1.00 . A A . 42 ASP H 1 1 10 13621 1 1 42 ASP HA H 4.427 -6.587 -7.712 1.00 . A A . 42 ASP HA 1 1 10 13622 1 1 42 ASP HB2 H 6.711 -6.608 -6.733 1.00 . A A . 42 ASP HB2 1 1 10 13623 1 1 42 ASP HB3 H 6.415 -7.973 -7.794 1.00 . A A . 42 ASP HB3 1 1 10 13624 1 1 42 ASP N N 5.007 -6.577 -9.709 1.00 . A A . 42 ASP N 1 1 10 13625 1 1 42 ASP O O 5.770 -3.950 -9.008 1.00 . A A . 42 ASP O 1 1 10 13626 1 1 42 ASP OD1 O 8.505 -5.560 -8.243 1.00 . A A . 42 ASP OD1 1 1 10 13627 1 1 42 ASP OD2 O 8.188 -7.322 -9.479 1.00 . A A . 42 ASP OD2 1 1 10 13628 1 1 43 LEU C C 5.306 -2.604 -5.226 1.00 . A A . 43 LEU C 1 1 10 13629 1 1 43 LEU CA C 4.635 -2.841 -6.591 1.00 . A A . 43 LEU CA 1 1 10 13630 1 1 43 LEU CB C 3.113 -2.509 -6.528 1.00 . A A . 43 LEU CB 1 1 10 13631 1 1 43 LEU CD1 C 3.332 0.065 -6.492 1.00 . A A . 43 LEU CD1 1 1 10 13632 1 1 43 LEU CD2 C 1.165 -1.064 -5.751 1.00 . A A . 43 LEU CD2 1 1 10 13633 1 1 43 LEU CG C 2.700 -1.176 -5.826 1.00 . A A . 43 LEU CG 1 1 10 13634 1 1 43 LEU H H 4.466 -4.922 -6.354 1.00 . A A . 43 LEU H 1 1 10 13635 1 1 43 LEU HA H 5.106 -2.210 -7.344 1.00 . A A . 43 LEU HA 1 1 10 13636 1 1 43 LEU HB2 H 2.733 -2.482 -7.547 1.00 . A A . 43 LEU HB2 1 1 10 13637 1 1 43 LEU HB3 H 2.612 -3.326 -6.012 1.00 . A A . 43 LEU HB3 1 1 10 13638 1 1 43 LEU HD11 H 3.005 0.146 -7.517 1.00 . A A . 43 LEU HD11 1 1 10 13639 1 1 43 LEU HD12 H 4.411 -0.018 -6.466 1.00 . A A . 43 LEU HD12 1 1 10 13640 1 1 43 LEU HD13 H 3.039 0.960 -5.951 1.00 . A A . 43 LEU HD13 1 1 10 13641 1 1 43 LEU HD21 H 0.766 -1.917 -5.217 1.00 . A A . 43 LEU HD21 1 1 10 13642 1 1 43 LEU HD22 H 0.747 -1.039 -6.749 1.00 . A A . 43 LEU HD22 1 1 10 13643 1 1 43 LEU HD23 H 0.889 -0.160 -5.224 1.00 . A A . 43 LEU HD23 1 1 10 13644 1 1 43 LEU HG H 3.067 -1.200 -4.806 1.00 . A A . 43 LEU HG 1 1 10 13645 1 1 43 LEU N N 4.790 -4.250 -6.979 1.00 . A A . 43 LEU N 1 1 10 13646 1 1 43 LEU O O 4.989 -3.291 -4.265 1.00 . A A . 43 LEU O 1 1 10 13647 1 1 44 GLU C C 6.450 0.234 -3.572 1.00 . A A . 44 GLU C 1 1 10 13648 1 1 44 GLU CA C 6.910 -1.200 -3.927 1.00 . A A . 44 GLU CA 1 1 10 13649 1 1 44 GLU CB C 8.458 -1.233 -4.138 1.00 . A A . 44 GLU CB 1 1 10 13650 1 1 44 GLU CD C 10.737 -0.353 -3.295 1.00 . A A . 44 GLU CD 1 1 10 13651 1 1 44 GLU CG C 9.279 -0.686 -2.944 1.00 . A A . 44 GLU CG 1 1 10 13652 1 1 44 GLU H H 6.459 -1.162 -5.994 1.00 . A A . 44 GLU H 1 1 10 13653 1 1 44 GLU HA H 6.647 -1.881 -3.115 1.00 . A A . 44 GLU HA 1 1 10 13654 1 1 44 GLU HB2 H 8.764 -2.261 -4.321 1.00 . A A . 44 GLU HB2 1 1 10 13655 1 1 44 GLU HB3 H 8.702 -0.644 -5.019 1.00 . A A . 44 GLU HB3 1 1 10 13656 1 1 44 GLU HG2 H 8.804 0.219 -2.581 1.00 . A A . 44 GLU HG2 1 1 10 13657 1 1 44 GLU HG3 H 9.264 -1.424 -2.144 1.00 . A A . 44 GLU HG3 1 1 10 13658 1 1 44 GLU N N 6.226 -1.627 -5.166 1.00 . A A . 44 GLU N 1 1 10 13659 1 1 44 GLU O O 6.891 1.188 -4.211 1.00 . A A . 44 GLU O 1 1 10 13660 1 1 44 GLU OE1 O 10.956 0.583 -4.082 1.00 . A A . 44 GLU OE1 1 1 10 13661 1 1 44 GLU OE2 O 11.674 -0.998 -2.781 1.00 . A A . 44 GLU OE2 1 1 10 13662 1 1 45 ILE C C 5.942 2.082 -0.883 1.00 . A A . 45 ILE C 1 1 10 13663 1 1 45 ILE CA C 5.078 1.691 -2.101 1.00 . A A . 45 ILE CA 1 1 10 13664 1 1 45 ILE CB C 3.557 1.666 -1.666 1.00 . A A . 45 ILE CB 1 1 10 13665 1 1 45 ILE CD1 C 1.220 0.829 -2.396 1.00 . A A . 45 ILE CD1 1 1 10 13666 1 1 45 ILE CG1 C 2.667 1.061 -2.793 1.00 . A A . 45 ILE CG1 1 1 10 13667 1 1 45 ILE CG2 C 3.061 3.079 -1.258 1.00 . A A . 45 ILE CG2 1 1 10 13668 1 1 45 ILE H H 5.153 -0.442 -2.205 1.00 . A A . 45 ILE H 1 1 10 13669 1 1 45 ILE HA H 5.202 2.433 -2.895 1.00 . A A . 45 ILE HA 1 1 10 13670 1 1 45 ILE HB H 3.475 1.028 -0.787 1.00 . A A . 45 ILE HB 1 1 10 13671 1 1 45 ILE HD11 H 0.687 0.392 -3.229 1.00 . A A . 45 ILE HD11 1 1 10 13672 1 1 45 ILE HD12 H 0.757 1.766 -2.124 1.00 . A A . 45 ILE HD12 1 1 10 13673 1 1 45 ILE HD13 H 1.179 0.148 -1.555 1.00 . A A . 45 ILE HD13 1 1 10 13674 1 1 45 ILE HG12 H 2.667 1.717 -3.652 1.00 . A A . 45 ILE HG12 1 1 10 13675 1 1 45 ILE HG13 H 3.075 0.100 -3.091 1.00 . A A . 45 ILE HG13 1 1 10 13676 1 1 45 ILE HG21 H 2.031 3.032 -0.930 1.00 . A A . 45 ILE HG21 1 1 10 13677 1 1 45 ILE HG22 H 3.135 3.754 -2.101 1.00 . A A . 45 ILE HG22 1 1 10 13678 1 1 45 ILE HG23 H 3.675 3.460 -0.448 1.00 . A A . 45 ILE HG23 1 1 10 13679 1 1 45 ILE N N 5.533 0.370 -2.602 1.00 . A A . 45 ILE N 1 1 10 13680 1 1 45 ILE O O 6.290 1.223 -0.078 1.00 . A A . 45 ILE O 1 1 10 13681 1 1 46 ARG C C 6.197 5.133 0.897 1.00 . A A . 46 ARG C 1 1 10 13682 1 1 46 ARG CA C 7.006 3.926 0.394 1.00 . A A . 46 ARG CA 1 1 10 13683 1 1 46 ARG CB C 8.458 4.347 0.023 1.00 . A A . 46 ARG CB 1 1 10 13684 1 1 46 ARG CD C 10.741 3.702 -0.973 1.00 . A A . 46 ARG CD 1 1 10 13685 1 1 46 ARG CG C 9.314 3.232 -0.630 1.00 . A A . 46 ARG CG 1 1 10 13686 1 1 46 ARG CZ C 12.812 2.754 -2.012 1.00 . A A . 46 ARG CZ 1 1 10 13687 1 1 46 ARG H H 6.164 3.947 -1.545 1.00 . A A . 46 ARG H 1 1 10 13688 1 1 46 ARG HA H 7.042 3.169 1.182 1.00 . A A . 46 ARG HA 1 1 10 13689 1 1 46 ARG HB2 H 8.409 5.177 -0.674 1.00 . A A . 46 ARG HB2 1 1 10 13690 1 1 46 ARG HB3 H 8.966 4.681 0.921 1.00 . A A . 46 ARG HB3 1 1 10 13691 1 1 46 ARG HD2 H 10.680 4.613 -1.561 1.00 . A A . 46 ARG HD2 1 1 10 13692 1 1 46 ARG HD3 H 11.276 3.909 -0.053 1.00 . A A . 46 ARG HD3 1 1 10 13693 1 1 46 ARG HE H 10.976 1.943 -2.106 1.00 . A A . 46 ARG HE 1 1 10 13694 1 1 46 ARG HG2 H 9.379 2.390 0.053 1.00 . A A . 46 ARG HG2 1 1 10 13695 1 1 46 ARG HG3 H 8.825 2.907 -1.540 1.00 . A A . 46 ARG HG3 1 1 10 13696 1 1 46 ARG HH11 H 13.157 4.499 -1.022 1.00 . A A . 46 ARG HH11 1 1 10 13697 1 1 46 ARG HH12 H 14.547 3.783 -1.772 1.00 . A A . 46 ARG HH12 1 1 10 13698 1 1 46 ARG HH21 H 12.812 1.036 -3.093 1.00 . A A . 46 ARG HH21 1 1 10 13699 1 1 46 ARG HH22 H 14.353 1.826 -2.943 1.00 . A A . 46 ARG HH22 1 1 10 13700 1 1 46 ARG N N 6.318 3.363 -0.782 1.00 . A A . 46 ARG N 1 1 10 13701 1 1 46 ARG NE N 11.493 2.700 -1.748 1.00 . A A . 46 ARG NE 1 1 10 13702 1 1 46 ARG NH1 N 13.565 3.760 -1.564 1.00 . A A . 46 ARG NH1 1 1 10 13703 1 1 46 ARG NH2 N 13.372 1.796 -2.738 1.00 . A A . 46 ARG NH2 1 1 10 13704 1 1 46 ARG O O 6.154 6.180 0.234 1.00 . A A . 46 ARG O 1 1 10 13705 1 1 47 ILE C C 5.523 6.586 3.877 1.00 . A A . 47 ILE C 1 1 10 13706 1 1 47 ILE CA C 4.725 6.021 2.691 1.00 . A A . 47 ILE CA 1 1 10 13707 1 1 47 ILE CB C 3.301 5.512 3.137 1.00 . A A . 47 ILE CB 1 1 10 13708 1 1 47 ILE CD1 C 1.135 4.432 2.174 1.00 . A A . 47 ILE CD1 1 1 10 13709 1 1 47 ILE CG1 C 2.543 4.923 1.902 1.00 . A A . 47 ILE CG1 1 1 10 13710 1 1 47 ILE CG2 C 2.490 6.654 3.807 1.00 . A A . 47 ILE CG2 1 1 10 13711 1 1 47 ILE H H 5.588 4.092 2.487 1.00 . A A . 47 ILE H 1 1 10 13712 1 1 47 ILE HA H 4.575 6.820 1.960 1.00 . A A . 47 ILE HA 1 1 10 13713 1 1 47 ILE HB H 3.439 4.725 3.873 1.00 . A A . 47 ILE HB 1 1 10 13714 1 1 47 ILE HD11 H 0.512 5.256 2.488 1.00 . A A . 47 ILE HD11 1 1 10 13715 1 1 47 ILE HD12 H 1.158 3.678 2.952 1.00 . A A . 47 ILE HD12 1 1 10 13716 1 1 47 ILE HD13 H 0.728 3.998 1.273 1.00 . A A . 47 ILE HD13 1 1 10 13717 1 1 47 ILE HG12 H 2.470 5.677 1.130 1.00 . A A . 47 ILE HG12 1 1 10 13718 1 1 47 ILE HG13 H 3.104 4.082 1.510 1.00 . A A . 47 ILE HG13 1 1 10 13719 1 1 47 ILE HG21 H 1.524 6.282 4.130 1.00 . A A . 47 ILE HG21 1 1 10 13720 1 1 47 ILE HG22 H 2.339 7.462 3.100 1.00 . A A . 47 ILE HG22 1 1 10 13721 1 1 47 ILE HG23 H 3.028 7.036 4.667 1.00 . A A . 47 ILE HG23 1 1 10 13722 1 1 47 ILE N N 5.522 4.962 2.048 1.00 . A A . 47 ILE N 1 1 10 13723 1 1 47 ILE O O 5.713 5.913 4.895 1.00 . A A . 47 ILE O 1 1 10 13724 1 1 48 THR C C 6.328 9.651 5.359 1.00 . A A . 48 THR C 1 1 10 13725 1 1 48 THR CA C 6.980 8.472 4.597 1.00 . A A . 48 THR CA 1 1 10 13726 1 1 48 THR CB C 8.183 8.982 3.726 1.00 . A A . 48 THR CB 1 1 10 13727 1 1 48 THR CG2 C 9.404 9.398 4.567 1.00 . A A . 48 THR CG2 1 1 10 13728 1 1 48 THR H H 5.636 8.357 2.974 1.00 . A A . 48 THR H 1 1 10 13729 1 1 48 THR HA H 7.349 7.739 5.315 1.00 . A A . 48 THR HA 1 1 10 13730 1 1 48 THR HB H 7.854 9.835 3.142 1.00 . A A . 48 THR HB 1 1 10 13731 1 1 48 THR HG1 H 8.206 7.107 3.077 1.00 . A A . 48 THR HG1 1 1 10 13732 1 1 48 THR HG21 H 9.769 8.548 5.130 1.00 . A A . 48 THR HG21 1 1 10 13733 1 1 48 THR HG22 H 9.122 10.188 5.254 1.00 . A A . 48 THR HG22 1 1 10 13734 1 1 48 THR HG23 H 10.189 9.756 3.917 1.00 . A A . 48 THR HG23 1 1 10 13735 1 1 48 THR N N 5.994 7.829 3.714 1.00 . A A . 48 THR N 1 1 10 13736 1 1 48 THR O O 5.276 10.151 4.942 1.00 . A A . 48 THR O 1 1 10 13737 1 1 48 THR OG1 O 8.590 7.947 2.809 1.00 . A A . 48 THR OG1 1 1 10 13738 1 1 49 GLY C C 5.433 10.913 8.289 1.00 . A A . 49 GLY C 1 1 10 13739 1 1 49 GLY CA C 6.504 11.236 7.259 1.00 . A A . 49 GLY CA 1 1 10 13740 1 1 49 GLY H H 7.716 9.548 6.811 1.00 . A A . 49 GLY H 1 1 10 13741 1 1 49 GLY HA2 H 7.368 11.640 7.771 1.00 . A A . 49 GLY HA2 1 1 10 13742 1 1 49 GLY HA3 H 6.127 11.997 6.584 1.00 . A A . 49 GLY HA3 1 1 10 13743 1 1 49 GLY N N 6.945 10.058 6.489 1.00 . A A . 49 GLY N 1 1 10 13744 1 1 49 GLY O O 5.419 11.499 9.383 1.00 . A A . 49 GLY O 1 1 10 13745 1 1 50 VAL C C 4.183 8.698 10.006 1.00 . A A . 50 VAL C 1 1 10 13746 1 1 50 VAL CA C 3.500 9.477 8.845 1.00 . A A . 50 VAL CA 1 1 10 13747 1 1 50 VAL CB C 2.445 8.563 8.097 1.00 . A A . 50 VAL CB 1 1 10 13748 1 1 50 VAL CG1 C 1.651 9.369 7.036 1.00 . A A . 50 VAL CG1 1 1 10 13749 1 1 50 VAL CG2 C 3.102 7.311 7.467 1.00 . A A . 50 VAL CG2 1 1 10 13750 1 1 50 VAL H H 4.508 9.681 7.001 1.00 . A A . 50 VAL H 1 1 10 13751 1 1 50 VAL HA H 2.968 10.331 9.260 1.00 . A A . 50 VAL HA 1 1 10 13752 1 1 50 VAL HB H 1.727 8.219 8.839 1.00 . A A . 50 VAL HB 1 1 10 13753 1 1 50 VAL HG11 H 1.152 10.206 7.510 1.00 . A A . 50 VAL HG11 1 1 10 13754 1 1 50 VAL HG12 H 0.907 8.734 6.572 1.00 . A A . 50 VAL HG12 1 1 10 13755 1 1 50 VAL HG13 H 2.324 9.745 6.273 1.00 . A A . 50 VAL HG13 1 1 10 13756 1 1 50 VAL HG21 H 2.343 6.696 7.000 1.00 . A A . 50 VAL HG21 1 1 10 13757 1 1 50 VAL HG22 H 3.598 6.735 8.240 1.00 . A A . 50 VAL HG22 1 1 10 13758 1 1 50 VAL HG23 H 3.831 7.608 6.724 1.00 . A A . 50 VAL HG23 1 1 10 13759 1 1 50 VAL N N 4.511 10.001 7.924 1.00 . A A . 50 VAL N 1 1 10 13760 1 1 50 VAL O O 5.123 7.925 9.762 1.00 . A A . 50 VAL O 1 1 10 13761 1 1 51 PRO C C 3.836 6.703 12.423 1.00 . A A . 51 PRO C 1 1 10 13762 1 1 51 PRO CA C 4.299 8.167 12.452 1.00 . A A . 51 PRO CA 1 1 10 13763 1 1 51 PRO CB C 3.743 8.937 13.673 1.00 . A A . 51 PRO CB 1 1 10 13764 1 1 51 PRO CD C 2.762 9.950 11.721 1.00 . A A . 51 PRO CD 1 1 10 13765 1 1 51 PRO CG C 2.500 9.607 13.175 1.00 . A A . 51 PRO CG 1 1 10 13766 1 1 51 PRO HA H 5.386 8.190 12.468 1.00 . A A . 51 PRO HA 1 1 10 13767 1 1 51 PRO HB2 H 3.524 8.254 14.495 1.00 . A A . 51 PRO HB2 1 1 10 13768 1 1 51 PRO HB3 H 4.459 9.681 14.003 1.00 . A A . 51 PRO HB3 1 1 10 13769 1 1 51 PRO HD2 H 1.845 9.863 11.139 1.00 . A A . 51 PRO HD2 1 1 10 13770 1 1 51 PRO HD3 H 3.171 10.950 11.627 1.00 . A A . 51 PRO HD3 1 1 10 13771 1 1 51 PRO HG2 H 1.656 8.928 13.264 1.00 . A A . 51 PRO HG2 1 1 10 13772 1 1 51 PRO HG3 H 2.305 10.513 13.742 1.00 . A A . 51 PRO HG3 1 1 10 13773 1 1 51 PRO N N 3.764 8.927 11.294 1.00 . A A . 51 PRO N 1 1 10 13774 1 1 51 PRO O O 2.870 6.373 11.717 1.00 . A A . 51 PRO O 1 1 10 13775 1 1 52 GLU C C 2.872 3.988 13.603 1.00 . A A . 52 GLU C 1 1 10 13776 1 1 52 GLU CA C 4.288 4.380 13.128 1.00 . A A . 52 GLU CA 1 1 10 13777 1 1 52 GLU CB C 5.387 3.581 13.877 1.00 . A A . 52 GLU CB 1 1 10 13778 1 1 52 GLU CD C 6.426 1.273 14.327 1.00 . A A . 52 GLU CD 1 1 10 13779 1 1 52 GLU CG C 5.319 2.061 13.625 1.00 . A A . 52 GLU CG 1 1 10 13780 1 1 52 GLU H H 5.172 6.179 13.843 1.00 . A A . 52 GLU H 1 1 10 13781 1 1 52 GLU HA H 4.352 4.121 12.073 1.00 . A A . 52 GLU HA 1 1 10 13782 1 1 52 GLU HB2 H 6.361 3.937 13.549 1.00 . A A . 52 GLU HB2 1 1 10 13783 1 1 52 GLU HB3 H 5.297 3.760 14.944 1.00 . A A . 52 GLU HB3 1 1 10 13784 1 1 52 GLU HG2 H 4.358 1.694 13.975 1.00 . A A . 52 GLU HG2 1 1 10 13785 1 1 52 GLU HG3 H 5.382 1.888 12.554 1.00 . A A . 52 GLU HG3 1 1 10 13786 1 1 52 GLU N N 4.511 5.832 13.202 1.00 . A A . 52 GLU N 1 1 10 13787 1 1 52 GLU O O 2.329 2.990 13.133 1.00 . A A . 52 GLU O 1 1 10 13788 1 1 52 GLU OE1 O 6.333 1.086 15.558 1.00 . A A . 52 GLU OE1 1 1 10 13789 1 1 52 GLU OE2 O 7.384 0.848 13.651 1.00 . A A . 52 GLU OE2 1 1 10 13790 1 1 53 GLN C C -0.105 4.702 13.690 1.00 . A A . 53 GLN C 1 1 10 13791 1 1 53 GLN CA C 0.852 4.655 14.909 1.00 . A A . 53 GLN CA 1 1 10 13792 1 1 53 GLN CB C 0.446 5.753 15.940 1.00 . A A . 53 GLN CB 1 1 10 13793 1 1 53 GLN CD C -0.199 8.235 16.257 1.00 . A A . 53 GLN CD 1 1 10 13794 1 1 53 GLN CG C 0.558 7.209 15.410 1.00 . A A . 53 GLN CG 1 1 10 13795 1 1 53 GLN H H 2.788 5.552 14.858 1.00 . A A . 53 GLN H 1 1 10 13796 1 1 53 GLN HA H 0.769 3.677 15.381 1.00 . A A . 53 GLN HA 1 1 10 13797 1 1 53 GLN HB2 H -0.579 5.575 16.243 1.00 . A A . 53 GLN HB2 1 1 10 13798 1 1 53 GLN HB3 H 1.083 5.660 16.811 1.00 . A A . 53 GLN HB3 1 1 10 13799 1 1 53 GLN HE21 H -1.856 7.941 15.189 1.00 . A A . 53 GLN HE21 1 1 10 13800 1 1 53 GLN HE22 H -1.981 9.097 16.469 1.00 . A A . 53 GLN HE22 1 1 10 13801 1 1 53 GLN HG2 H 1.606 7.489 15.383 1.00 . A A . 53 GLN HG2 1 1 10 13802 1 1 53 GLN HG3 H 0.165 7.237 14.397 1.00 . A A . 53 GLN HG3 1 1 10 13803 1 1 53 GLN N N 2.264 4.817 14.479 1.00 . A A . 53 GLN N 1 1 10 13804 1 1 53 GLN NE2 N -1.471 8.452 15.936 1.00 . A A . 53 GLN NE2 1 1 10 13805 1 1 53 GLN O O -1.083 3.955 13.616 1.00 . A A . 53 GLN O 1 1 10 13806 1 1 53 GLN OE1 O 0.350 8.834 17.184 1.00 . A A . 53 GLN OE1 1 1 10 13807 1 1 54 VAL C C -0.192 4.645 10.505 1.00 . A A . 54 VAL C 1 1 10 13808 1 1 54 VAL CA C -0.540 5.771 11.491 1.00 . A A . 54 VAL CA 1 1 10 13809 1 1 54 VAL CB C -0.255 7.187 10.863 1.00 . A A . 54 VAL CB 1 1 10 13810 1 1 54 VAL CG1 C -0.912 7.348 9.477 1.00 . A A . 54 VAL CG1 1 1 10 13811 1 1 54 VAL CG2 C -0.714 8.311 11.823 1.00 . A A . 54 VAL CG2 1 1 10 13812 1 1 54 VAL H H 1.010 6.153 12.877 1.00 . A A . 54 VAL H 1 1 10 13813 1 1 54 VAL HA H -1.604 5.712 11.734 1.00 . A A . 54 VAL HA 1 1 10 13814 1 1 54 VAL HB H 0.818 7.285 10.732 1.00 . A A . 54 VAL HB 1 1 10 13815 1 1 54 VAL HG11 H -0.526 6.596 8.802 1.00 . A A . 54 VAL HG11 1 1 10 13816 1 1 54 VAL HG12 H -0.686 8.329 9.075 1.00 . A A . 54 VAL HG12 1 1 10 13817 1 1 54 VAL HG13 H -1.987 7.239 9.561 1.00 . A A . 54 VAL HG13 1 1 10 13818 1 1 54 VAL HG21 H -0.194 8.214 12.770 1.00 . A A . 54 VAL HG21 1 1 10 13819 1 1 54 VAL HG22 H -1.780 8.241 11.994 1.00 . A A . 54 VAL HG22 1 1 10 13820 1 1 54 VAL HG23 H -0.483 9.279 11.394 1.00 . A A . 54 VAL HG23 1 1 10 13821 1 1 54 VAL N N 0.218 5.593 12.737 1.00 . A A . 54 VAL N 1 1 10 13822 1 1 54 VAL O O -1.058 4.152 9.797 1.00 . A A . 54 VAL O 1 1 10 13823 1 1 55 ARG C C 0.851 1.779 10.056 1.00 . A A . 55 ARG C 1 1 10 13824 1 1 55 ARG CA C 1.559 3.098 9.675 1.00 . A A . 55 ARG CA 1 1 10 13825 1 1 55 ARG CB C 3.082 2.932 9.812 1.00 . A A . 55 ARG CB 1 1 10 13826 1 1 55 ARG CD C 5.416 3.966 9.623 1.00 . A A . 55 ARG CD 1 1 10 13827 1 1 55 ARG CG C 3.906 4.167 9.398 1.00 . A A . 55 ARG CG 1 1 10 13828 1 1 55 ARG CZ C 7.295 5.411 10.368 1.00 . A A . 55 ARG CZ 1 1 10 13829 1 1 55 ARG H H 1.722 4.666 11.104 1.00 . A A . 55 ARG H 1 1 10 13830 1 1 55 ARG HA H 1.319 3.336 8.641 1.00 . A A . 55 ARG HA 1 1 10 13831 1 1 55 ARG HB2 H 3.315 2.702 10.850 1.00 . A A . 55 ARG HB2 1 1 10 13832 1 1 55 ARG HB3 H 3.393 2.095 9.204 1.00 . A A . 55 ARG HB3 1 1 10 13833 1 1 55 ARG HD2 H 5.568 3.419 10.552 1.00 . A A . 55 ARG HD2 1 1 10 13834 1 1 55 ARG HD3 H 5.821 3.384 8.806 1.00 . A A . 55 ARG HD3 1 1 10 13835 1 1 55 ARG HE H 5.756 6.007 9.218 1.00 . A A . 55 ARG HE 1 1 10 13836 1 1 55 ARG HG2 H 3.730 4.373 8.347 1.00 . A A . 55 ARG HG2 1 1 10 13837 1 1 55 ARG HG3 H 3.573 5.019 9.984 1.00 . A A . 55 ARG HG3 1 1 10 13838 1 1 55 ARG HH11 H 7.418 3.486 10.997 1.00 . A A . 55 ARG HH11 1 1 10 13839 1 1 55 ARG HH12 H 8.710 4.510 11.513 1.00 . A A . 55 ARG HH12 1 1 10 13840 1 1 55 ARG HH21 H 7.420 7.399 9.983 1.00 . A A . 55 ARG HH21 1 1 10 13841 1 1 55 ARG HH22 H 8.713 6.739 10.936 1.00 . A A . 55 ARG HH22 1 1 10 13842 1 1 55 ARG N N 1.082 4.216 10.513 1.00 . A A . 55 ARG N 1 1 10 13843 1 1 55 ARG NE N 6.145 5.240 9.697 1.00 . A A . 55 ARG NE 1 1 10 13844 1 1 55 ARG NH1 N 7.851 4.387 11.010 1.00 . A A . 55 ARG NH1 1 1 10 13845 1 1 55 ARG NH2 N 7.854 6.611 10.435 1.00 . A A . 55 ARG NH2 1 1 10 13846 1 1 55 ARG O O 0.680 0.903 9.212 1.00 . A A . 55 ARG O 1 1 10 13847 1 1 56 LYS C C -1.740 0.512 11.057 1.00 . A A . 56 LYS C 1 1 10 13848 1 1 56 LYS CA C -0.393 0.528 11.803 1.00 . A A . 56 LYS CA 1 1 10 13849 1 1 56 LYS CB C -0.635 0.595 13.341 1.00 . A A . 56 LYS CB 1 1 10 13850 1 1 56 LYS CD C 1.483 -0.732 14.025 1.00 . A A . 56 LYS CD 1 1 10 13851 1 1 56 LYS CE C 2.798 -0.675 14.826 1.00 . A A . 56 LYS CE 1 1 10 13852 1 1 56 LYS CG C 0.647 0.561 14.196 1.00 . A A . 56 LYS CG 1 1 10 13853 1 1 56 LYS H H 0.696 2.349 11.981 1.00 . A A . 56 LYS H 1 1 10 13854 1 1 56 LYS HA H 0.149 -0.388 11.572 1.00 . A A . 56 LYS HA 1 1 10 13855 1 1 56 LYS HB2 H -1.161 1.518 13.568 1.00 . A A . 56 LYS HB2 1 1 10 13856 1 1 56 LYS HB3 H -1.262 -0.238 13.639 1.00 . A A . 56 LYS HB3 1 1 10 13857 1 1 56 LYS HD2 H 0.902 -1.580 14.366 1.00 . A A . 56 LYS HD2 1 1 10 13858 1 1 56 LYS HD3 H 1.722 -0.861 12.975 1.00 . A A . 56 LYS HD3 1 1 10 13859 1 1 56 LYS HE2 H 3.412 0.126 14.437 1.00 . A A . 56 LYS HE2 1 1 10 13860 1 1 56 LYS HE3 H 2.569 -0.470 15.868 1.00 . A A . 56 LYS HE3 1 1 10 13861 1 1 56 LYS HG2 H 1.260 1.405 13.915 1.00 . A A . 56 LYS HG2 1 1 10 13862 1 1 56 LYS HG3 H 0.370 0.666 15.240 1.00 . A A . 56 LYS HG3 1 1 10 13863 1 1 56 LYS HZ1 H 3.777 -2.186 13.758 1.00 . A A . 56 LYS HZ1 1 1 10 13864 1 1 56 LYS HZ2 H 3.021 -2.728 15.168 1.00 . A A . 56 LYS HZ2 1 1 10 13865 1 1 56 LYS HZ3 H 4.465 -1.857 15.266 1.00 . A A . 56 LYS HZ3 1 1 10 13866 1 1 56 LYS N N 0.435 1.660 11.335 1.00 . A A . 56 LYS N 1 1 10 13867 1 1 56 LYS NZ N 3.568 -1.950 14.748 1.00 . A A . 56 LYS NZ 1 1 10 13868 1 1 56 LYS O O -2.215 -0.545 10.679 1.00 . A A . 56 LYS O 1 1 10 13869 1 1 57 GLU C C -3.341 1.417 8.584 1.00 . A A . 57 GLU C 1 1 10 13870 1 1 57 GLU CA C -3.566 1.863 10.039 1.00 . A A . 57 GLU CA 1 1 10 13871 1 1 57 GLU CB C -4.062 3.341 10.050 1.00 . A A . 57 GLU CB 1 1 10 13872 1 1 57 GLU CD C -4.899 3.215 12.484 1.00 . A A . 57 GLU CD 1 1 10 13873 1 1 57 GLU CG C -4.088 3.998 11.441 1.00 . A A . 57 GLU CG 1 1 10 13874 1 1 57 GLU H H -1.868 2.514 11.160 1.00 . A A . 57 GLU H 1 1 10 13875 1 1 57 GLU HA H -4.317 1.225 10.505 1.00 . A A . 57 GLU HA 1 1 10 13876 1 1 57 GLU HB2 H -3.409 3.937 9.411 1.00 . A A . 57 GLU HB2 1 1 10 13877 1 1 57 GLU HB3 H -5.064 3.383 9.636 1.00 . A A . 57 GLU HB3 1 1 10 13878 1 1 57 GLU HG2 H -3.063 4.088 11.788 1.00 . A A . 57 GLU HG2 1 1 10 13879 1 1 57 GLU HG3 H -4.510 4.995 11.348 1.00 . A A . 57 GLU HG3 1 1 10 13880 1 1 57 GLU N N -2.309 1.711 10.811 1.00 . A A . 57 GLU N 1 1 10 13881 1 1 57 GLU O O -4.162 0.694 8.013 1.00 . A A . 57 GLU O 1 1 10 13882 1 1 57 GLU OE1 O -6.141 3.159 12.367 1.00 . A A . 57 GLU OE1 1 1 10 13883 1 1 57 GLU OE2 O -4.298 2.646 13.419 1.00 . A A . 57 GLU OE2 1 1 10 13884 1 1 58 LEU C C -1.529 -0.007 6.483 1.00 . A A . 58 LEU C 1 1 10 13885 1 1 58 LEU CA C -1.751 1.510 6.658 1.00 . A A . 58 LEU CA 1 1 10 13886 1 1 58 LEU CB C -0.459 2.305 6.271 1.00 . A A . 58 LEU CB 1 1 10 13887 1 1 58 LEU CD1 C -1.573 3.762 4.476 1.00 . A A . 58 LEU CD1 1 1 10 13888 1 1 58 LEU CD2 C -1.162 4.739 6.789 1.00 . A A . 58 LEU CD2 1 1 10 13889 1 1 58 LEU CG C -0.656 3.757 5.715 1.00 . A A . 58 LEU CG 1 1 10 13890 1 1 58 LEU H H -1.603 2.426 8.573 1.00 . A A . 58 LEU H 1 1 10 13891 1 1 58 LEU HA H -2.552 1.810 5.986 1.00 . A A . 58 LEU HA 1 1 10 13892 1 1 58 LEU HB2 H 0.180 2.361 7.149 1.00 . A A . 58 LEU HB2 1 1 10 13893 1 1 58 LEU HB3 H 0.079 1.738 5.519 1.00 . A A . 58 LEU HB3 1 1 10 13894 1 1 58 LEU HD11 H -1.661 4.769 4.088 1.00 . A A . 58 LEU HD11 1 1 10 13895 1 1 58 LEU HD12 H -2.560 3.395 4.736 1.00 . A A . 58 LEU HD12 1 1 10 13896 1 1 58 LEU HD13 H -1.150 3.126 3.708 1.00 . A A . 58 LEU HD13 1 1 10 13897 1 1 58 LEU HD21 H -0.449 4.786 7.601 1.00 . A A . 58 LEU HD21 1 1 10 13898 1 1 58 LEU HD22 H -2.121 4.410 7.174 1.00 . A A . 58 LEU HD22 1 1 10 13899 1 1 58 LEU HD23 H -1.271 5.730 6.362 1.00 . A A . 58 LEU HD23 1 1 10 13900 1 1 58 LEU HG H 0.310 4.124 5.381 1.00 . A A . 58 LEU HG 1 1 10 13901 1 1 58 LEU N N -2.186 1.847 8.030 1.00 . A A . 58 LEU N 1 1 10 13902 1 1 58 LEU O O -1.640 -0.519 5.366 1.00 . A A . 58 LEU O 1 1 10 13903 1 1 59 ALA C C -2.448 -2.816 7.339 1.00 . A A . 59 ALA C 1 1 10 13904 1 1 59 ALA CA C -1.092 -2.166 7.613 1.00 . A A . 59 ALA CA 1 1 10 13905 1 1 59 ALA CB C -0.530 -2.644 8.961 1.00 . A A . 59 ALA CB 1 1 10 13906 1 1 59 ALA H H -1.006 -0.206 8.415 1.00 . A A . 59 ALA H 1 1 10 13907 1 1 59 ALA HA H -0.387 -2.457 6.833 1.00 . A A . 59 ALA HA 1 1 10 13908 1 1 59 ALA HB1 H -1.205 -2.368 9.763 1.00 . A A . 59 ALA HB1 1 1 10 13909 1 1 59 ALA HB2 H 0.434 -2.185 9.137 1.00 . A A . 59 ALA HB2 1 1 10 13910 1 1 59 ALA HB3 H -0.412 -3.721 8.949 1.00 . A A . 59 ALA HB3 1 1 10 13911 1 1 59 ALA N N -1.203 -0.700 7.591 1.00 . A A . 59 ALA N 1 1 10 13912 1 1 59 ALA O O -2.551 -3.692 6.493 1.00 . A A . 59 ALA O 1 1 10 13913 1 1 60 LYS C C -5.506 -2.531 6.588 1.00 . A A . 60 LYS C 1 1 10 13914 1 1 60 LYS CA C -4.859 -2.875 7.940 1.00 . A A . 60 LYS CA 1 1 10 13915 1 1 60 LYS CB C -5.754 -2.394 9.127 1.00 . A A . 60 LYS CB 1 1 10 13916 1 1 60 LYS CD C -4.100 -2.845 11.050 1.00 . A A . 60 LYS CD 1 1 10 13917 1 1 60 LYS CE C -3.798 -3.614 12.332 1.00 . A A . 60 LYS CE 1 1 10 13918 1 1 60 LYS CG C -5.501 -3.118 10.478 1.00 . A A . 60 LYS CG 1 1 10 13919 1 1 60 LYS H H -3.334 -1.546 8.620 1.00 . A A . 60 LYS H 1 1 10 13920 1 1 60 LYS HA H -4.768 -3.958 7.998 1.00 . A A . 60 LYS HA 1 1 10 13921 1 1 60 LYS HB2 H -5.591 -1.332 9.277 1.00 . A A . 60 LYS HB2 1 1 10 13922 1 1 60 LYS HB3 H -6.798 -2.541 8.861 1.00 . A A . 60 LYS HB3 1 1 10 13923 1 1 60 LYS HD2 H -3.358 -3.117 10.306 1.00 . A A . 60 LYS HD2 1 1 10 13924 1 1 60 LYS HD3 H -4.015 -1.780 11.253 1.00 . A A . 60 LYS HD3 1 1 10 13925 1 1 60 LYS HE2 H -2.817 -3.323 12.688 1.00 . A A . 60 LYS HE2 1 1 10 13926 1 1 60 LYS HE3 H -4.536 -3.360 13.083 1.00 . A A . 60 LYS HE3 1 1 10 13927 1 1 60 LYS HG2 H -6.241 -2.786 11.197 1.00 . A A . 60 LYS HG2 1 1 10 13928 1 1 60 LYS HG3 H -5.615 -4.189 10.326 1.00 . A A . 60 LYS HG3 1 1 10 13929 1 1 60 LYS HZ1 H -3.512 -5.580 12.987 1.00 . A A . 60 LYS HZ1 1 1 10 13930 1 1 60 LYS HZ2 H -3.145 -5.346 11.351 1.00 . A A . 60 LYS HZ2 1 1 10 13931 1 1 60 LYS HZ3 H -4.758 -5.417 11.856 1.00 . A A . 60 LYS HZ3 1 1 10 13932 1 1 60 LYS N N -3.490 -2.320 8.034 1.00 . A A . 60 LYS N 1 1 10 13933 1 1 60 LYS NZ N -3.806 -5.093 12.118 1.00 . A A . 60 LYS NZ 1 1 10 13934 1 1 60 LYS O O -6.343 -3.298 6.085 1.00 . A A . 60 LYS O 1 1 10 13935 1 1 61 GLU C C -4.880 -1.908 3.615 1.00 . A A . 61 GLU C 1 1 10 13936 1 1 61 GLU CA C -5.533 -0.980 4.658 1.00 . A A . 61 GLU CA 1 1 10 13937 1 1 61 GLU CB C -5.211 0.512 4.379 1.00 . A A . 61 GLU CB 1 1 10 13938 1 1 61 GLU CD C -7.504 1.329 5.249 1.00 . A A . 61 GLU CD 1 1 10 13939 1 1 61 GLU CG C -5.967 1.499 5.296 1.00 . A A . 61 GLU CG 1 1 10 13940 1 1 61 GLU H H -4.490 -0.791 6.496 1.00 . A A . 61 GLU H 1 1 10 13941 1 1 61 GLU HA H -6.614 -1.115 4.608 1.00 . A A . 61 GLU HA 1 1 10 13942 1 1 61 GLU HB2 H -4.145 0.674 4.517 1.00 . A A . 61 GLU HB2 1 1 10 13943 1 1 61 GLU HB3 H -5.464 0.747 3.353 1.00 . A A . 61 GLU HB3 1 1 10 13944 1 1 61 GLU HG2 H -5.624 1.348 6.313 1.00 . A A . 61 GLU HG2 1 1 10 13945 1 1 61 GLU HG3 H -5.721 2.515 4.996 1.00 . A A . 61 GLU HG3 1 1 10 13946 1 1 61 GLU N N -5.104 -1.378 6.008 1.00 . A A . 61 GLU N 1 1 10 13947 1 1 61 GLU O O -5.548 -2.381 2.693 1.00 . A A . 61 GLU O 1 1 10 13948 1 1 61 GLU OE1 O -8.139 1.771 4.266 1.00 . A A . 61 GLU OE1 1 1 10 13949 1 1 61 GLU OE2 O -8.089 0.736 6.193 1.00 . A A . 61 GLU OE2 1 1 10 13950 1 1 62 ALA C C -3.468 -4.565 2.987 1.00 . A A . 62 ALA C 1 1 10 13951 1 1 62 ALA CA C -2.835 -3.153 2.984 1.00 . A A . 62 ALA CA 1 1 10 13952 1 1 62 ALA CB C -1.378 -3.213 3.463 1.00 . A A . 62 ALA CB 1 1 10 13953 1 1 62 ALA H H -3.129 -1.789 4.582 1.00 . A A . 62 ALA H 1 1 10 13954 1 1 62 ALA HA H -2.841 -2.760 1.966 1.00 . A A . 62 ALA HA 1 1 10 13955 1 1 62 ALA HB1 H -0.804 -3.857 2.810 1.00 . A A . 62 ALA HB1 1 1 10 13956 1 1 62 ALA HB2 H -1.340 -3.598 4.474 1.00 . A A . 62 ALA HB2 1 1 10 13957 1 1 62 ALA HB3 H -0.948 -2.222 3.445 1.00 . A A . 62 ALA HB3 1 1 10 13958 1 1 62 ALA N N -3.593 -2.216 3.829 1.00 . A A . 62 ALA N 1 1 10 13959 1 1 62 ALA O O -3.558 -5.209 1.938 1.00 . A A . 62 ALA O 1 1 10 13960 1 1 63 GLU C C -5.914 -6.441 3.662 1.00 . A A . 63 GLU C 1 1 10 13961 1 1 63 GLU CA C -4.555 -6.334 4.387 1.00 . A A . 63 GLU CA 1 1 10 13962 1 1 63 GLU CB C -4.740 -6.620 5.907 1.00 . A A . 63 GLU CB 1 1 10 13963 1 1 63 GLU CD C -3.634 -6.954 8.208 1.00 . A A . 63 GLU CD 1 1 10 13964 1 1 63 GLU CG C -3.425 -6.707 6.704 1.00 . A A . 63 GLU CG 1 1 10 13965 1 1 63 GLU H H -3.778 -4.444 4.973 1.00 . A A . 63 GLU H 1 1 10 13966 1 1 63 GLU HA H -3.884 -7.084 3.977 1.00 . A A . 63 GLU HA 1 1 10 13967 1 1 63 GLU HB2 H -5.349 -5.828 6.339 1.00 . A A . 63 GLU HB2 1 1 10 13968 1 1 63 GLU HB3 H -5.267 -7.560 6.024 1.00 . A A . 63 GLU HB3 1 1 10 13969 1 1 63 GLU HG2 H -2.814 -7.514 6.299 1.00 . A A . 63 GLU HG2 1 1 10 13970 1 1 63 GLU HG3 H -2.881 -5.774 6.570 1.00 . A A . 63 GLU HG3 1 1 10 13971 1 1 63 GLU N N -3.918 -5.010 4.184 1.00 . A A . 63 GLU N 1 1 10 13972 1 1 63 GLU O O -6.176 -7.439 2.975 1.00 . A A . 63 GLU O 1 1 10 13973 1 1 63 GLU OE1 O -3.733 -8.132 8.620 1.00 . A A . 63 GLU OE1 1 1 10 13974 1 1 63 GLU OE2 O -3.709 -5.973 8.991 1.00 . A A . 63 GLU OE2 1 1 10 13975 1 1 64 ARG C C -8.104 -5.327 1.697 1.00 . A A . 64 ARG C 1 1 10 13976 1 1 64 ARG CA C -8.139 -5.404 3.235 1.00 . A A . 64 ARG CA 1 1 10 13977 1 1 64 ARG CB C -9.025 -4.266 3.834 1.00 . A A . 64 ARG CB 1 1 10 13978 1 1 64 ARG CD C -9.371 -1.740 4.180 1.00 . A A . 64 ARG CD 1 1 10 13979 1 1 64 ARG CG C -8.564 -2.845 3.478 1.00 . A A . 64 ARG CG 1 1 10 13980 1 1 64 ARG CZ C -11.443 -0.475 3.606 1.00 . A A . 64 ARG CZ 1 1 10 13981 1 1 64 ARG H H -6.456 -4.598 4.289 1.00 . A A . 64 ARG H 1 1 10 13982 1 1 64 ARG HA H -8.585 -6.359 3.515 1.00 . A A . 64 ARG HA 1 1 10 13983 1 1 64 ARG HB2 H -10.043 -4.394 3.481 1.00 . A A . 64 ARG HB2 1 1 10 13984 1 1 64 ARG HB3 H -9.024 -4.363 4.915 1.00 . A A . 64 ARG HB3 1 1 10 13985 1 1 64 ARG HD2 H -9.396 -1.946 5.242 1.00 . A A . 64 ARG HD2 1 1 10 13986 1 1 64 ARG HD3 H -8.861 -0.794 4.020 1.00 . A A . 64 ARG HD3 1 1 10 13987 1 1 64 ARG HE H -11.204 -2.461 3.426 1.00 . A A . 64 ARG HE 1 1 10 13988 1 1 64 ARG HG2 H -7.525 -2.741 3.761 1.00 . A A . 64 ARG HG2 1 1 10 13989 1 1 64 ARG HG3 H -8.650 -2.710 2.405 1.00 . A A . 64 ARG HG3 1 1 10 13990 1 1 64 ARG HH11 H -9.939 0.720 4.291 1.00 . A A . 64 ARG HH11 1 1 10 13991 1 1 64 ARG HH12 H -11.414 1.538 3.880 1.00 . A A . 64 ARG HH12 1 1 10 13992 1 1 64 ARG HH21 H -13.121 -1.364 2.902 1.00 . A A . 64 ARG HH21 1 1 10 13993 1 1 64 ARG HH22 H -13.210 0.358 3.096 1.00 . A A . 64 ARG HH22 1 1 10 13994 1 1 64 ARG N N -6.767 -5.393 3.802 1.00 . A A . 64 ARG N 1 1 10 13995 1 1 64 ARG NE N -10.758 -1.627 3.699 1.00 . A A . 64 ARG NE 1 1 10 13996 1 1 64 ARG NH1 N -10.887 0.688 3.951 1.00 . A A . 64 ARG NH1 1 1 10 13997 1 1 64 ARG NH2 N -12.691 -0.494 3.171 1.00 . A A . 64 ARG NH2 1 1 10 13998 1 1 64 ARG O O -8.967 -5.894 1.028 1.00 . A A . 64 ARG O 1 1 10 13999 1 1 65 LEU C C -6.275 -5.870 -0.861 1.00 . A A . 65 LEU C 1 1 10 14000 1 1 65 LEU CA C -6.883 -4.563 -0.319 1.00 . A A . 65 LEU CA 1 1 10 14001 1 1 65 LEU CB C -5.987 -3.348 -0.652 1.00 . A A . 65 LEU CB 1 1 10 14002 1 1 65 LEU CD1 C -5.521 -0.844 -0.393 1.00 . A A . 65 LEU CD1 1 1 10 14003 1 1 65 LEU CD2 C -7.890 -1.637 -0.924 1.00 . A A . 65 LEU CD2 1 1 10 14004 1 1 65 LEU CG C -6.558 -1.963 -0.207 1.00 . A A . 65 LEU CG 1 1 10 14005 1 1 65 LEU H H -6.450 -4.171 1.738 1.00 . A A . 65 LEU H 1 1 10 14006 1 1 65 LEU HA H -7.859 -4.413 -0.782 1.00 . A A . 65 LEU HA 1 1 10 14007 1 1 65 LEU HB2 H -5.022 -3.494 -0.167 1.00 . A A . 65 LEU HB2 1 1 10 14008 1 1 65 LEU HB3 H -5.823 -3.318 -1.724 1.00 . A A . 65 LEU HB3 1 1 10 14009 1 1 65 LEU HD11 H -4.624 -1.087 0.161 1.00 . A A . 65 LEU HD11 1 1 10 14010 1 1 65 LEU HD12 H -5.920 0.090 -0.016 1.00 . A A . 65 LEU HD12 1 1 10 14011 1 1 65 LEU HD13 H -5.275 -0.730 -1.441 1.00 . A A . 65 LEU HD13 1 1 10 14012 1 1 65 LEU HD21 H -8.253 -0.672 -0.595 1.00 . A A . 65 LEU HD21 1 1 10 14013 1 1 65 LEU HD22 H -8.625 -2.393 -0.680 1.00 . A A . 65 LEU HD22 1 1 10 14014 1 1 65 LEU HD23 H -7.742 -1.617 -1.996 1.00 . A A . 65 LEU HD23 1 1 10 14015 1 1 65 LEU HG H -6.775 -2.011 0.855 1.00 . A A . 65 LEU HG 1 1 10 14016 1 1 65 LEU N N -7.083 -4.647 1.144 1.00 . A A . 65 LEU N 1 1 10 14017 1 1 65 LEU O O -6.609 -6.305 -1.965 1.00 . A A . 65 LEU O 1 1 10 14018 1 1 66 ALA C C -5.773 -8.911 -0.602 1.00 . A A . 66 ALA C 1 1 10 14019 1 1 66 ALA CA C -4.753 -7.776 -0.411 1.00 . A A . 66 ALA CA 1 1 10 14020 1 1 66 ALA CB C -3.726 -8.160 0.658 1.00 . A A . 66 ALA CB 1 1 10 14021 1 1 66 ALA H H -5.210 -6.103 0.825 1.00 . A A . 66 ALA H 1 1 10 14022 1 1 66 ALA HA H -4.217 -7.617 -1.346 1.00 . A A . 66 ALA HA 1 1 10 14023 1 1 66 ALA HB1 H -4.227 -8.348 1.601 1.00 . A A . 66 ALA HB1 1 1 10 14024 1 1 66 ALA HB2 H -3.018 -7.352 0.791 1.00 . A A . 66 ALA HB2 1 1 10 14025 1 1 66 ALA HB3 H -3.192 -9.051 0.352 1.00 . A A . 66 ALA HB3 1 1 10 14026 1 1 66 ALA N N -5.414 -6.507 -0.050 1.00 . A A . 66 ALA N 1 1 10 14027 1 1 66 ALA O O -5.707 -9.657 -1.577 1.00 . A A . 66 ALA O 1 1 10 14028 1 1 67 LYS C C -8.835 -9.734 -0.778 1.00 . A A . 67 LYS C 1 1 10 14029 1 1 67 LYS CA C -7.782 -10.046 0.312 1.00 . A A . 67 LYS CA 1 1 10 14030 1 1 67 LYS CB C -8.448 -10.175 1.718 1.00 . A A . 67 LYS CB 1 1 10 14031 1 1 67 LYS CD C -9.686 -8.978 3.664 1.00 . A A . 67 LYS CD 1 1 10 14032 1 1 67 LYS CE C -10.559 -10.189 4.030 1.00 . A A . 67 LYS CE 1 1 10 14033 1 1 67 LYS CG C -9.257 -8.939 2.175 1.00 . A A . 67 LYS CG 1 1 10 14034 1 1 67 LYS H H -6.699 -8.379 1.093 1.00 . A A . 67 LYS H 1 1 10 14035 1 1 67 LYS HA H -7.307 -10.992 0.068 1.00 . A A . 67 LYS HA 1 1 10 14036 1 1 67 LYS HB2 H -9.113 -11.030 1.707 1.00 . A A . 67 LYS HB2 1 1 10 14037 1 1 67 LYS HB3 H -7.667 -10.358 2.448 1.00 . A A . 67 LYS HB3 1 1 10 14038 1 1 67 LYS HD2 H -8.798 -8.997 4.285 1.00 . A A . 67 LYS HD2 1 1 10 14039 1 1 67 LYS HD3 H -10.243 -8.074 3.886 1.00 . A A . 67 LYS HD3 1 1 10 14040 1 1 67 LYS HE2 H -11.447 -10.191 3.408 1.00 . A A . 67 LYS HE2 1 1 10 14041 1 1 67 LYS HE3 H -9.997 -11.098 3.852 1.00 . A A . 67 LYS HE3 1 1 10 14042 1 1 67 LYS HG2 H -8.650 -8.054 2.017 1.00 . A A . 67 LYS HG2 1 1 10 14043 1 1 67 LYS HG3 H -10.146 -8.861 1.558 1.00 . A A . 67 LYS HG3 1 1 10 14044 1 1 67 LYS HZ1 H -11.538 -10.994 5.704 1.00 . A A . 67 LYS HZ1 1 1 10 14045 1 1 67 LYS HZ2 H -11.551 -9.303 5.650 1.00 . A A . 67 LYS HZ2 1 1 10 14046 1 1 67 LYS HZ3 H -10.137 -10.125 6.083 1.00 . A A . 67 LYS HZ3 1 1 10 14047 1 1 67 LYS N N -6.724 -9.014 0.344 1.00 . A A . 67 LYS N 1 1 10 14048 1 1 67 LYS NZ N -10.975 -10.152 5.466 1.00 . A A . 67 LYS NZ 1 1 10 14049 1 1 67 LYS O O -9.428 -10.651 -1.355 1.00 . A A . 67 LYS O 1 1 10 14050 1 1 68 GLU C C -9.609 -8.261 -3.486 1.00 . A A . 68 GLU C 1 1 10 14051 1 1 68 GLU CA C -10.031 -7.943 -2.035 1.00 . A A . 68 GLU CA 1 1 10 14052 1 1 68 GLU CB C -10.260 -6.416 -1.831 1.00 . A A . 68 GLU CB 1 1 10 14053 1 1 68 GLU CD C -12.660 -6.501 -2.798 1.00 . A A . 68 GLU CD 1 1 10 14054 1 1 68 GLU CG C -11.305 -5.762 -2.767 1.00 . A A . 68 GLU CG 1 1 10 14055 1 1 68 GLU H H -8.459 -7.769 -0.617 1.00 . A A . 68 GLU H 1 1 10 14056 1 1 68 GLU HA H -10.966 -8.459 -1.823 1.00 . A A . 68 GLU HA 1 1 10 14057 1 1 68 GLU HB2 H -10.582 -6.254 -0.807 1.00 . A A . 68 GLU HB2 1 1 10 14058 1 1 68 GLU HB3 H -9.309 -5.903 -1.969 1.00 . A A . 68 GLU HB3 1 1 10 14059 1 1 68 GLU HG2 H -11.478 -4.742 -2.435 1.00 . A A . 68 GLU HG2 1 1 10 14060 1 1 68 GLU HG3 H -10.893 -5.728 -3.771 1.00 . A A . 68 GLU HG3 1 1 10 14061 1 1 68 GLU N N -9.023 -8.428 -1.071 1.00 . A A . 68 GLU N 1 1 10 14062 1 1 68 GLU O O -10.377 -8.861 -4.245 1.00 . A A . 68 GLU O 1 1 10 14063 1 1 68 GLU OE1 O -13.378 -6.501 -1.776 1.00 . A A . 68 GLU OE1 1 1 10 14064 1 1 68 GLU OE2 O -13.013 -7.083 -3.848 1.00 . A A . 68 GLU OE2 1 1 10 14065 1 1 69 PHE C C -7.108 -9.458 -5.316 1.00 . A A . 69 PHE C 1 1 10 14066 1 1 69 PHE CA C -7.841 -8.095 -5.218 1.00 . A A . 69 PHE CA 1 1 10 14067 1 1 69 PHE CB C -6.913 -6.898 -5.612 1.00 . A A . 69 PHE CB 1 1 10 14068 1 1 69 PHE CD1 C -8.612 -5.115 -6.305 1.00 . A A . 69 PHE CD1 1 1 10 14069 1 1 69 PHE CD2 C -7.234 -4.662 -4.406 1.00 . A A . 69 PHE CD2 1 1 10 14070 1 1 69 PHE CE1 C -9.257 -3.905 -6.114 1.00 . A A . 69 PHE CE1 1 1 10 14071 1 1 69 PHE CE2 C -7.872 -3.449 -4.225 1.00 . A A . 69 PHE CE2 1 1 10 14072 1 1 69 PHE CG C -7.589 -5.523 -5.449 1.00 . A A . 69 PHE CG 1 1 10 14073 1 1 69 PHE CZ C -8.887 -3.074 -5.075 1.00 . A A . 69 PHE CZ 1 1 10 14074 1 1 69 PHE H H -7.803 -7.450 -3.185 1.00 . A A . 69 PHE H 1 1 10 14075 1 1 69 PHE HA H -8.682 -8.120 -5.914 1.00 . A A . 69 PHE HA 1 1 10 14076 1 1 69 PHE HB2 H -6.025 -6.917 -4.988 1.00 . A A . 69 PHE HB2 1 1 10 14077 1 1 69 PHE HB3 H -6.612 -7.001 -6.648 1.00 . A A . 69 PHE HB3 1 1 10 14078 1 1 69 PHE HD1 H -8.907 -5.748 -7.133 1.00 . A A . 69 PHE HD1 1 1 10 14079 1 1 69 PHE HD2 H -6.435 -4.949 -3.736 1.00 . A A . 69 PHE HD2 1 1 10 14080 1 1 69 PHE HE1 H -10.050 -3.603 -6.787 1.00 . A A . 69 PHE HE1 1 1 10 14081 1 1 69 PHE HE2 H -7.579 -2.795 -3.409 1.00 . A A . 69 PHE HE2 1 1 10 14082 1 1 69 PHE HZ H -9.396 -2.126 -4.928 1.00 . A A . 69 PHE HZ 1 1 10 14083 1 1 69 PHE N N -8.376 -7.880 -3.852 1.00 . A A . 69 PHE N 1 1 10 14084 1 1 69 PHE O O -6.580 -9.800 -6.377 1.00 . A A . 69 PHE O 1 1 10 14085 1 1 70 ASN C C -4.982 -11.506 -4.458 1.00 . A A . 70 ASN C 1 1 10 14086 1 1 70 ASN CA C -6.475 -11.562 -4.033 1.00 . A A . 70 ASN CA 1 1 10 14087 1 1 70 ASN CB C -7.268 -12.700 -4.773 1.00 . A A . 70 ASN CB 1 1 10 14088 1 1 70 ASN CG C -6.920 -14.131 -4.286 1.00 . A A . 70 ASN CG 1 1 10 14089 1 1 70 ASN H H -7.614 -9.879 -3.418 1.00 . A A . 70 ASN H 1 1 10 14090 1 1 70 ASN HA H -6.492 -11.772 -2.970 1.00 . A A . 70 ASN HA 1 1 10 14091 1 1 70 ASN HB2 H -8.328 -12.542 -4.617 1.00 . A A . 70 ASN HB2 1 1 10 14092 1 1 70 ASN HB3 H -7.065 -12.644 -5.836 1.00 . A A . 70 ASN HB3 1 1 10 14093 1 1 70 ASN HD21 H -8.664 -14.819 -4.935 1.00 . A A . 70 ASN HD21 1 1 10 14094 1 1 70 ASN HD22 H -7.628 -15.980 -4.188 1.00 . A A . 70 ASN HD22 1 1 10 14095 1 1 70 ASN N N -7.129 -10.230 -4.192 1.00 . A A . 70 ASN N 1 1 10 14096 1 1 70 ASN ND2 N -7.827 -15.070 -4.492 1.00 . A A . 70 ASN ND2 1 1 10 14097 1 1 70 ASN O O -4.451 -12.385 -5.153 1.00 . A A . 70 ASN O 1 1 10 14098 1 1 70 ASN OD1 O -5.836 -14.397 -3.756 1.00 . A A . 70 ASN OD1 1 1 10 14099 1 1 71 ILE C C -2.116 -10.307 -2.945 1.00 . A A . 71 ILE C 1 1 10 14100 1 1 71 ILE CA C -2.894 -10.180 -4.265 1.00 . A A . 71 ILE CA 1 1 10 14101 1 1 71 ILE CB C -2.673 -8.755 -4.917 1.00 . A A . 71 ILE CB 1 1 10 14102 1 1 71 ILE CD1 C -3.235 -6.223 -4.634 1.00 . A A . 71 ILE CD1 1 1 10 14103 1 1 71 ILE CG1 C -3.305 -7.622 -4.036 1.00 . A A . 71 ILE CG1 1 1 10 14104 1 1 71 ILE CG2 C -3.235 -8.715 -6.363 1.00 . A A . 71 ILE CG2 1 1 10 14105 1 1 71 ILE H H -4.816 -9.781 -3.482 1.00 . A A . 71 ILE H 1 1 10 14106 1 1 71 ILE HA H -2.516 -10.934 -4.955 1.00 . A A . 71 ILE HA 1 1 10 14107 1 1 71 ILE HB H -1.600 -8.584 -4.985 1.00 . A A . 71 ILE HB 1 1 10 14108 1 1 71 ILE HD11 H -2.203 -5.961 -4.824 1.00 . A A . 71 ILE HD11 1 1 10 14109 1 1 71 ILE HD12 H -3.659 -5.514 -3.935 1.00 . A A . 71 ILE HD12 1 1 10 14110 1 1 71 ILE HD13 H -3.794 -6.192 -5.558 1.00 . A A . 71 ILE HD13 1 1 10 14111 1 1 71 ILE HG12 H -4.349 -7.845 -3.862 1.00 . A A . 71 ILE HG12 1 1 10 14112 1 1 71 ILE HG13 H -2.794 -7.594 -3.077 1.00 . A A . 71 ILE HG13 1 1 10 14113 1 1 71 ILE HG21 H -3.033 -7.750 -6.809 1.00 . A A . 71 ILE HG21 1 1 10 14114 1 1 71 ILE HG22 H -4.305 -8.880 -6.348 1.00 . A A . 71 ILE HG22 1 1 10 14115 1 1 71 ILE HG23 H -2.767 -9.489 -6.964 1.00 . A A . 71 ILE HG23 1 1 10 14116 1 1 71 ILE N N -4.323 -10.431 -4.019 1.00 . A A . 71 ILE N 1 1 10 14117 1 1 71 ILE O O -2.698 -10.194 -1.855 1.00 . A A . 71 ILE O 1 1 10 14118 1 1 72 THR C C 0.506 -9.302 -1.423 1.00 . A A . 72 THR C 1 1 10 14119 1 1 72 THR CA C 0.078 -10.694 -1.897 1.00 . A A . 72 THR CA 1 1 10 14120 1 1 72 THR CB C 1.345 -11.546 -2.265 1.00 . A A . 72 THR CB 1 1 10 14121 1 1 72 THR CG2 C 1.013 -13.034 -2.444 1.00 . A A . 72 THR CG2 1 1 10 14122 1 1 72 THR H H -0.406 -10.623 -3.936 1.00 . A A . 72 THR H 1 1 10 14123 1 1 72 THR HA H -0.460 -11.200 -1.096 1.00 . A A . 72 THR HA 1 1 10 14124 1 1 72 THR HB H 2.078 -11.450 -1.472 1.00 . A A . 72 THR HB 1 1 10 14125 1 1 72 THR HG1 H 2.563 -11.700 -3.802 1.00 . A A . 72 THR HG1 1 1 10 14126 1 1 72 THR HG21 H 1.908 -13.573 -2.724 1.00 . A A . 72 THR HG21 1 1 10 14127 1 1 72 THR HG22 H 0.265 -13.158 -3.222 1.00 . A A . 72 THR HG22 1 1 10 14128 1 1 72 THR HG23 H 0.633 -13.438 -1.518 1.00 . A A . 72 THR HG23 1 1 10 14129 1 1 72 THR N N -0.810 -10.559 -3.049 1.00 . A A . 72 THR N 1 1 10 14130 1 1 72 THR O O 0.696 -8.404 -2.246 1.00 . A A . 72 THR O 1 1 10 14131 1 1 72 THR OG1 O 1.937 -11.054 -3.470 1.00 . A A . 72 THR OG1 1 1 10 14132 1 1 73 VAL C C 2.156 -8.264 1.610 1.00 . A A . 73 VAL C 1 1 10 14133 1 1 73 VAL CA C 1.185 -7.898 0.484 1.00 . A A . 73 VAL CA 1 1 10 14134 1 1 73 VAL CB C 0.089 -6.882 1.013 1.00 . A A . 73 VAL CB 1 1 10 14135 1 1 73 VAL CG1 C -0.628 -7.379 2.296 1.00 . A A . 73 VAL CG1 1 1 10 14136 1 1 73 VAL CG2 C 0.693 -5.466 1.214 1.00 . A A . 73 VAL CG2 1 1 10 14137 1 1 73 VAL H H 0.312 -9.827 0.505 1.00 . A A . 73 VAL H 1 1 10 14138 1 1 73 VAL HA H 1.751 -7.390 -0.302 1.00 . A A . 73 VAL HA 1 1 10 14139 1 1 73 VAL HB H -0.671 -6.798 0.239 1.00 . A A . 73 VAL HB 1 1 10 14140 1 1 73 VAL HG11 H 0.083 -7.463 3.108 1.00 . A A . 73 VAL HG11 1 1 10 14141 1 1 73 VAL HG12 H -1.074 -8.348 2.111 1.00 . A A . 73 VAL HG12 1 1 10 14142 1 1 73 VAL HG13 H -1.410 -6.679 2.575 1.00 . A A . 73 VAL HG13 1 1 10 14143 1 1 73 VAL HG21 H 1.415 -5.483 2.021 1.00 . A A . 73 VAL HG21 1 1 10 14144 1 1 73 VAL HG22 H -0.094 -4.763 1.453 1.00 . A A . 73 VAL HG22 1 1 10 14145 1 1 73 VAL HG23 H 1.186 -5.147 0.303 1.00 . A A . 73 VAL HG23 1 1 10 14146 1 1 73 VAL N N 0.618 -9.119 -0.099 1.00 . A A . 73 VAL N 1 1 10 14147 1 1 73 VAL O O 1.972 -9.258 2.323 1.00 . A A . 73 VAL O 1 1 10 14148 1 1 74 THR C C 4.435 -6.002 3.135 1.00 . A A . 74 THR C 1 1 10 14149 1 1 74 THR CA C 4.143 -7.468 2.821 1.00 . A A . 74 THR CA 1 1 10 14150 1 1 74 THR CB C 5.448 -8.262 2.461 1.00 . A A . 74 THR CB 1 1 10 14151 1 1 74 THR CG2 C 6.181 -7.700 1.227 1.00 . A A . 74 THR CG2 1 1 10 14152 1 1 74 THR H H 3.307 -6.761 1.040 1.00 . A A . 74 THR H 1 1 10 14153 1 1 74 THR HA H 3.673 -7.937 3.690 1.00 . A A . 74 THR HA 1 1 10 14154 1 1 74 THR HB H 5.167 -9.290 2.248 1.00 . A A . 74 THR HB 1 1 10 14155 1 1 74 THR HG1 H 5.961 -8.806 4.289 1.00 . A A . 74 THR HG1 1 1 10 14156 1 1 74 THR HG21 H 5.512 -7.704 0.372 1.00 . A A . 74 THR HG21 1 1 10 14157 1 1 74 THR HG22 H 7.047 -8.311 1.003 1.00 . A A . 74 THR HG22 1 1 10 14158 1 1 74 THR HG23 H 6.502 -6.685 1.419 1.00 . A A . 74 THR HG23 1 1 10 14159 1 1 74 THR N N 3.191 -7.451 1.727 1.00 . A A . 74 THR N 1 1 10 14160 1 1 74 THR O O 4.593 -5.190 2.222 1.00 . A A . 74 THR O 1 1 10 14161 1 1 74 THR OG1 O 6.343 -8.272 3.583 1.00 . A A . 74 THR OG1 1 1 10 14162 1 1 75 TYR C C 5.576 -4.182 6.023 1.00 . A A . 75 TYR C 1 1 10 14163 1 1 75 TYR CA C 4.596 -4.257 4.854 1.00 . A A . 75 TYR CA 1 1 10 14164 1 1 75 TYR CB C 3.209 -3.635 5.197 1.00 . A A . 75 TYR CB 1 1 10 14165 1 1 75 TYR CD1 C 2.422 -4.748 7.386 1.00 . A A . 75 TYR CD1 1 1 10 14166 1 1 75 TYR CD2 C 1.142 -5.144 5.403 1.00 . A A . 75 TYR CD2 1 1 10 14167 1 1 75 TYR CE1 C 1.550 -5.544 8.107 1.00 . A A . 75 TYR CE1 1 1 10 14168 1 1 75 TYR CE2 C 0.271 -5.936 6.124 1.00 . A A . 75 TYR CE2 1 1 10 14169 1 1 75 TYR CG C 2.246 -4.532 6.010 1.00 . A A . 75 TYR CG 1 1 10 14170 1 1 75 TYR CZ C 0.478 -6.130 7.474 1.00 . A A . 75 TYR CZ 1 1 10 14171 1 1 75 TYR H H 4.397 -6.350 5.097 1.00 . A A . 75 TYR H 1 1 10 14172 1 1 75 TYR HA H 5.028 -3.692 4.021 1.00 . A A . 75 TYR HA 1 1 10 14173 1 1 75 TYR HB2 H 3.368 -2.728 5.763 1.00 . A A . 75 TYR HB2 1 1 10 14174 1 1 75 TYR HB3 H 2.712 -3.364 4.268 1.00 . A A . 75 TYR HB3 1 1 10 14175 1 1 75 TYR HD1 H 3.262 -4.289 7.886 1.00 . A A . 75 TYR HD1 1 1 10 14176 1 1 75 TYR HD2 H 0.972 -4.997 4.341 1.00 . A A . 75 TYR HD2 1 1 10 14177 1 1 75 TYR HE1 H 1.708 -5.700 9.166 1.00 . A A . 75 TYR HE1 1 1 10 14178 1 1 75 TYR HE2 H -0.576 -6.402 5.629 1.00 . A A . 75 TYR HE2 1 1 10 14179 1 1 75 TYR HH H -0.654 -7.679 7.660 1.00 . A A . 75 TYR HH 1 1 10 14180 1 1 75 TYR N N 4.452 -5.649 4.416 1.00 . A A . 75 TYR N 1 1 10 14181 1 1 75 TYR O O 5.531 -5.027 6.926 1.00 . A A . 75 TYR O 1 1 10 14182 1 1 75 TYR OH O -0.392 -6.918 8.198 1.00 . A A . 75 TYR OH 1 1 10 14183 1 1 76 THR C C 7.106 -2.063 8.080 1.00 . A A . 76 THR C 1 1 10 14184 1 1 76 THR CA C 7.546 -3.032 6.966 1.00 . A A . 76 THR CA 1 1 10 14185 1 1 76 THR CB C 8.840 -2.497 6.252 1.00 . A A . 76 THR CB 1 1 10 14186 1 1 76 THR CG2 C 10.050 -2.399 7.208 1.00 . A A . 76 THR CG2 1 1 10 14187 1 1 76 THR H H 6.363 -2.478 5.313 1.00 . A A . 76 THR H 1 1 10 14188 1 1 76 THR HA H 7.772 -4.009 7.396 1.00 . A A . 76 THR HA 1 1 10 14189 1 1 76 THR HB H 8.630 -1.508 5.846 1.00 . A A . 76 THR HB 1 1 10 14190 1 1 76 THR HG1 H 8.354 -3.699 4.756 1.00 . A A . 76 THR HG1 1 1 10 14191 1 1 76 THR HG21 H 9.821 -1.720 8.022 1.00 . A A . 76 THR HG21 1 1 10 14192 1 1 76 THR HG22 H 10.915 -2.031 6.671 1.00 . A A . 76 THR HG22 1 1 10 14193 1 1 76 THR HG23 H 10.273 -3.375 7.615 1.00 . A A . 76 THR HG23 1 1 10 14194 1 1 76 THR N N 6.466 -3.174 5.991 1.00 . A A . 76 THR N 1 1 10 14195 1 1 76 THR O O 6.920 -0.866 7.839 1.00 . A A . 76 THR O 1 1 10 14196 1 1 76 THR OG1 O 9.169 -3.371 5.155 1.00 . A A . 76 THR OG1 1 1 10 14197 1 1 77 ILE C C 7.252 -2.698 11.721 1.00 . A A . 77 ILE C 1 1 10 14198 1 1 77 ILE CA C 6.719 -1.871 10.550 1.00 . A A . 77 ILE CA 1 1 10 14199 1 1 77 ILE CB C 5.191 -1.509 10.816 1.00 . A A . 77 ILE CB 1 1 10 14200 1 1 77 ILE CD1 C 2.765 -2.427 10.694 1.00 . A A . 77 ILE CD1 1 1 10 14201 1 1 77 ILE CG1 C 4.244 -2.707 10.469 1.00 . A A . 77 ILE CG1 1 1 10 14202 1 1 77 ILE CG2 C 4.767 -0.217 10.086 1.00 . A A . 77 ILE CG2 1 1 10 14203 1 1 77 ILE H H 7.041 -3.590 9.362 1.00 . A A . 77 ILE H 1 1 10 14204 1 1 77 ILE HA H 7.291 -0.946 10.502 1.00 . A A . 77 ILE HA 1 1 10 14205 1 1 77 ILE HB H 5.084 -1.298 11.878 1.00 . A A . 77 ILE HB 1 1 10 14206 1 1 77 ILE HD11 H 2.599 -2.164 11.730 1.00 . A A . 77 ILE HD11 1 1 10 14207 1 1 77 ILE HD12 H 2.194 -3.311 10.454 1.00 . A A . 77 ILE HD12 1 1 10 14208 1 1 77 ILE HD13 H 2.447 -1.610 10.058 1.00 . A A . 77 ILE HD13 1 1 10 14209 1 1 77 ILE HG12 H 4.367 -2.978 9.430 1.00 . A A . 77 ILE HG12 1 1 10 14210 1 1 77 ILE HG13 H 4.509 -3.555 11.086 1.00 . A A . 77 ILE HG13 1 1 10 14211 1 1 77 ILE HG21 H 5.408 0.602 10.391 1.00 . A A . 77 ILE HG21 1 1 10 14212 1 1 77 ILE HG22 H 3.741 0.032 10.336 1.00 . A A . 77 ILE HG22 1 1 10 14213 1 1 77 ILE HG23 H 4.847 -0.353 9.017 1.00 . A A . 77 ILE HG23 1 1 10 14214 1 1 77 ILE N N 6.980 -2.613 9.300 1.00 . A A . 77 ILE N 1 1 10 14215 1 1 77 ILE O O 7.215 -3.935 11.694 1.00 . A A . 77 ILE O 1 1 10 14216 1 1 78 ARG C C 7.351 -2.798 15.024 1.00 . A A . 78 ARG C 1 1 10 14217 1 1 78 ARG CA C 8.387 -2.617 13.900 1.00 . A A . 78 ARG CA 1 1 10 14218 1 1 78 ARG CB C 9.579 -1.726 14.352 1.00 . A A . 78 ARG CB 1 1 10 14219 1 1 78 ARG CD C 11.063 -2.417 12.334 1.00 . A A . 78 ARG CD 1 1 10 14220 1 1 78 ARG CG C 10.528 -1.264 13.208 1.00 . A A . 78 ARG CG 1 1 10 14221 1 1 78 ARG CZ C 11.615 -4.756 13.076 1.00 . A A . 78 ARG CZ 1 1 10 14222 1 1 78 ARG H H 7.636 -1.029 12.732 1.00 . A A . 78 ARG H 1 1 10 14223 1 1 78 ARG HA H 8.767 -3.599 13.606 1.00 . A A . 78 ARG HA 1 1 10 14224 1 1 78 ARG HB2 H 9.189 -0.837 14.834 1.00 . A A . 78 ARG HB2 1 1 10 14225 1 1 78 ARG HB3 H 10.169 -2.279 15.075 1.00 . A A . 78 ARG HB3 1 1 10 14226 1 1 78 ARG HD2 H 10.225 -2.893 11.837 1.00 . A A . 78 ARG HD2 1 1 10 14227 1 1 78 ARG HD3 H 11.721 -1.996 11.580 1.00 . A A . 78 ARG HD3 1 1 10 14228 1 1 78 ARG HE H 12.541 -3.078 13.685 1.00 . A A . 78 ARG HE 1 1 10 14229 1 1 78 ARG HG2 H 9.992 -0.573 12.575 1.00 . A A . 78 ARG HG2 1 1 10 14230 1 1 78 ARG HG3 H 11.374 -0.747 13.652 1.00 . A A . 78 ARG HG3 1 1 10 14231 1 1 78 ARG HH11 H 10.110 -4.693 11.718 1.00 . A A . 78 ARG HH11 1 1 10 14232 1 1 78 ARG HH12 H 10.539 -6.278 12.278 1.00 . A A . 78 ARG HH12 1 1 10 14233 1 1 78 ARG HH21 H 13.067 -5.193 14.423 1.00 . A A . 78 ARG HH21 1 1 10 14234 1 1 78 ARG HH22 H 12.198 -6.554 13.794 1.00 . A A . 78 ARG HH22 1 1 10 14235 1 1 78 ARG N N 7.735 -2.003 12.742 1.00 . A A . 78 ARG N 1 1 10 14236 1 1 78 ARG NE N 11.819 -3.422 13.113 1.00 . A A . 78 ARG NE 1 1 10 14237 1 1 78 ARG NH1 N 10.680 -5.283 12.294 1.00 . A A . 78 ARG NH1 1 1 10 14238 1 1 78 ARG NH2 N 12.350 -5.565 13.825 1.00 . A A . 78 ARG NH2 1 1 10 14239 1 1 78 ARG O O 6.398 -2.020 15.119 1.00 . A A . 78 ARG O 1 1 10 14240 1 1 79 GLY C C 7.061 -3.683 18.274 1.00 . A A . 79 GLY C 1 1 10 14241 1 1 79 GLY CA C 6.592 -4.184 16.912 1.00 . A A . 79 GLY CA 1 1 10 14242 1 1 79 GLY H H 8.334 -4.400 15.723 1.00 . A A . 79 GLY H 1 1 10 14243 1 1 79 GLY HA2 H 5.614 -3.761 16.694 1.00 . A A . 79 GLY HA2 1 1 10 14244 1 1 79 GLY HA3 H 6.494 -5.260 16.944 1.00 . A A . 79 GLY HA3 1 1 10 14245 1 1 79 GLY N N 7.536 -3.844 15.841 1.00 . A A . 79 GLY N 1 1 10 14246 1 1 79 GLY O O 6.873 -2.511 18.601 1.00 . A A . 79 GLY O 1 1 10 14247 1 1 80 SER C C 9.710 -4.256 20.434 1.00 . A A . 80 SER C 1 1 10 14248 1 1 80 SER CA C 8.173 -4.280 20.412 1.00 . A A . 80 SER CA 1 1 10 14249 1 1 80 SER CB C 7.594 -5.333 21.395 1.00 . A A . 80 SER CB 1 1 10 14250 1 1 80 SER H H 7.936 -5.435 18.669 1.00 . A A . 80 SER H 1 1 10 14251 1 1 80 SER HA H 7.811 -3.294 20.706 1.00 . A A . 80 SER HA 1 1 10 14252 1 1 80 SER HB2 H 6.511 -5.304 21.362 1.00 . A A . 80 SER HB2 1 1 10 14253 1 1 80 SER HB3 H 7.933 -6.325 21.116 1.00 . A A . 80 SER HB3 1 1 10 14254 1 1 80 SER HG H 7.717 -4.182 22.972 1.00 . A A . 80 SER HG 1 1 10 14255 1 1 80 SER N N 7.721 -4.564 19.044 1.00 . A A . 80 SER N 1 1 10 14256 1 1 80 SER O O 10.373 -5.152 20.979 1.00 . A A . 80 SER O 1 1 10 14257 1 1 80 SER OG O 7.997 -5.073 22.729 1.00 . A A . 80 SER OG 1 1 10 14258 1 1 81 LEU C C 12.172 -2.317 21.083 1.00 . A A . 81 LEU C 1 1 10 14259 1 1 81 LEU CA C 11.725 -2.982 19.776 1.00 . A A . 81 LEU CA 1 1 10 14260 1 1 81 LEU CB C 12.170 -2.118 18.566 1.00 . A A . 81 LEU CB 1 1 10 14261 1 1 81 LEU CD1 C 12.726 -1.874 16.091 1.00 . A A . 81 LEU CD1 1 1 10 14262 1 1 81 LEU CD2 C 12.692 -4.198 17.130 1.00 . A A . 81 LEU CD2 1 1 10 14263 1 1 81 LEU CG C 12.075 -2.780 17.156 1.00 . A A . 81 LEU CG 1 1 10 14264 1 1 81 LEU H H 9.691 -2.626 19.266 1.00 . A A . 81 LEU H 1 1 10 14265 1 1 81 LEU HA H 12.222 -3.946 19.709 1.00 . A A . 81 LEU HA 1 1 10 14266 1 1 81 LEU HB2 H 11.565 -1.213 18.557 1.00 . A A . 81 LEU HB2 1 1 10 14267 1 1 81 LEU HB3 H 13.204 -1.820 18.725 1.00 . A A . 81 LEU HB3 1 1 10 14268 1 1 81 LEU HD11 H 12.227 -0.914 16.084 1.00 . A A . 81 LEU HD11 1 1 10 14269 1 1 81 LEU HD12 H 12.619 -2.330 15.117 1.00 . A A . 81 LEU HD12 1 1 10 14270 1 1 81 LEU HD13 H 13.778 -1.733 16.311 1.00 . A A . 81 LEU HD13 1 1 10 14271 1 1 81 LEU HD21 H 12.146 -4.840 17.809 1.00 . A A . 81 LEU HD21 1 1 10 14272 1 1 81 LEU HD22 H 13.732 -4.158 17.430 1.00 . A A . 81 LEU HD22 1 1 10 14273 1 1 81 LEU HD23 H 12.624 -4.608 16.131 1.00 . A A . 81 LEU HD23 1 1 10 14274 1 1 81 LEU HG H 11.028 -2.877 16.890 1.00 . A A . 81 LEU HG 1 1 10 14275 1 1 81 LEU N N 10.274 -3.232 19.772 1.00 . A A . 81 LEU N 1 1 10 14276 1 1 81 LEU O O 13.360 -2.300 21.366 1.00 . A A . 81 LEU O 1 1 10 14277 1 1 82 GLU C C 12.115 -2.296 24.127 1.00 . A A . 82 GLU C 1 1 10 14278 1 1 82 GLU CA C 11.485 -1.211 23.222 1.00 . A A . 82 GLU CA 1 1 10 14279 1 1 82 GLU CB C 10.190 -0.666 23.880 1.00 . A A . 82 GLU CB 1 1 10 14280 1 1 82 GLU CD C 8.238 0.981 23.860 1.00 . A A . 82 GLU CD 1 1 10 14281 1 1 82 GLU CG C 9.558 0.555 23.188 1.00 . A A . 82 GLU CG 1 1 10 14282 1 1 82 GLU H H 10.306 -1.681 21.494 1.00 . A A . 82 GLU H 1 1 10 14283 1 1 82 GLU HA H 12.194 -0.397 23.116 1.00 . A A . 82 GLU HA 1 1 10 14284 1 1 82 GLU HB2 H 9.446 -1.460 23.900 1.00 . A A . 82 GLU HB2 1 1 10 14285 1 1 82 GLU HB3 H 10.408 -0.386 24.907 1.00 . A A . 82 GLU HB3 1 1 10 14286 1 1 82 GLU HG2 H 10.260 1.385 23.225 1.00 . A A . 82 GLU HG2 1 1 10 14287 1 1 82 GLU HG3 H 9.367 0.309 22.149 1.00 . A A . 82 GLU HG3 1 1 10 14288 1 1 82 GLU N N 11.217 -1.747 21.854 1.00 . A A . 82 GLU N 1 1 10 14289 1 1 82 GLU O O 12.874 -1.992 25.044 1.00 . A A . 82 GLU O 1 1 10 14290 1 1 82 GLU OE1 O 8.287 1.655 24.917 1.00 . A A . 82 GLU OE1 1 1 10 14291 1 1 82 GLU OE2 O 7.152 0.610 23.362 1.00 . A A . 82 GLU OE2 1 1 10 14292 1 1 83 HIS C C 13.809 -4.925 24.066 1.00 . A A . 83 HIS C 1 1 10 14293 1 1 83 HIS CA C 12.324 -4.749 24.477 1.00 . A A . 83 HIS CA 1 1 10 14294 1 1 83 HIS CB C 11.472 -5.989 24.061 1.00 . A A . 83 HIS CB 1 1 10 14295 1 1 83 HIS CD2 C 12.751 -7.905 25.303 1.00 . A A . 83 HIS CD2 1 1 10 14296 1 1 83 HIS CE1 C 11.021 -8.933 26.155 1.00 . A A . 83 HIS CE1 1 1 10 14297 1 1 83 HIS CG C 11.648 -7.220 24.920 1.00 . A A . 83 HIS CG 1 1 10 14298 1 1 83 HIS H H 11.088 -3.691 23.131 1.00 . A A . 83 HIS H 1 1 10 14299 1 1 83 HIS HA H 12.260 -4.610 25.555 1.00 . A A . 83 HIS HA 1 1 10 14300 1 1 83 HIS HB2 H 10.423 -5.718 24.101 1.00 . A A . 83 HIS HB2 1 1 10 14301 1 1 83 HIS HB3 H 11.711 -6.265 23.039 1.00 . A A . 83 HIS HB3 1 1 10 14302 1 1 83 HIS HD1 H 9.637 -7.659 25.368 1.00 . A A . 83 HIS HD1 1 1 10 14303 1 1 83 HIS HD2 H 13.777 -7.666 25.048 1.00 . A A . 83 HIS HD2 1 1 10 14304 1 1 83 HIS HE1 H 10.409 -9.646 26.687 1.00 . A A . 83 HIS HE1 1 1 10 14305 1 1 83 HIS HE2 H 12.911 -9.666 26.427 1.00 . A A . 83 HIS HE2 1 1 10 14306 1 1 83 HIS N N 11.764 -3.556 23.828 1.00 . A A . 83 HIS N 1 1 10 14307 1 1 83 HIS ND1 N 10.582 -7.899 25.475 1.00 . A A . 83 HIS ND1 1 1 10 14308 1 1 83 HIS NE2 N 12.333 -8.961 26.063 1.00 . A A . 83 HIS NE2 1 1 10 14309 1 1 83 HIS O O 14.664 -5.189 24.914 1.00 . A A . 83 HIS O 1 1 10 14310 1 1 84 HIS C C 16.354 -3.735 22.568 1.00 . A A . 84 HIS C 1 1 10 14311 1 1 84 HIS CA C 15.444 -4.929 22.187 1.00 . A A . 84 HIS CA 1 1 10 14312 1 1 84 HIS CB C 15.383 -5.117 20.648 1.00 . A A . 84 HIS CB 1 1 10 14313 1 1 84 HIS CD2 C 17.406 -6.602 19.926 1.00 . A A . 84 HIS CD2 1 1 10 14314 1 1 84 HIS CE1 C 18.609 -5.061 18.954 1.00 . A A . 84 HIS CE1 1 1 10 14315 1 1 84 HIS CG C 16.720 -5.436 20.019 1.00 . A A . 84 HIS CG 1 1 10 14316 1 1 84 HIS H H 13.360 -4.510 22.146 1.00 . A A . 84 HIS H 1 1 10 14317 1 1 84 HIS HA H 15.861 -5.833 22.625 1.00 . A A . 84 HIS HA 1 1 10 14318 1 1 84 HIS HB2 H 14.712 -5.936 20.419 1.00 . A A . 84 HIS HB2 1 1 10 14319 1 1 84 HIS HB3 H 14.999 -4.214 20.186 1.00 . A A . 84 HIS HB3 1 1 10 14320 1 1 84 HIS HD1 H 17.298 -3.539 19.307 1.00 . A A . 84 HIS HD1 1 1 10 14321 1 1 84 HIS HD2 H 17.090 -7.563 20.308 1.00 . A A . 84 HIS HD2 1 1 10 14322 1 1 84 HIS HE1 H 19.404 -4.560 18.423 1.00 . A A . 84 HIS HE1 1 1 10 14323 1 1 84 HIS HE2 H 19.351 -6.943 19.214 1.00 . A A . 84 HIS HE2 1 1 10 14324 1 1 84 HIS N N 14.088 -4.759 22.750 1.00 . A A . 84 HIS N 1 1 10 14325 1 1 84 HIS ND1 N 17.510 -4.491 19.402 1.00 . A A . 84 HIS ND1 1 1 10 14326 1 1 84 HIS NE2 N 18.576 -6.338 19.260 1.00 . A A . 84 HIS NE2 1 1 10 14327 1 1 84 HIS O O 17.379 -3.935 23.243 1.00 . A A . 84 HIS O 1 1 10 14328 1 1 85 HIS C C 16.180 -1.032 24.060 1.00 . A A . 85 HIS C 1 1 10 14329 1 1 85 HIS CA C 16.650 -1.272 22.608 1.00 . A A . 85 HIS CA 1 1 10 14330 1 1 85 HIS CB C 16.441 -0.029 21.659 1.00 . A A . 85 HIS CB 1 1 10 14331 1 1 85 HIS CD2 C 14.297 1.402 22.191 1.00 . A A . 85 HIS CD2 1 1 10 14332 1 1 85 HIS CE1 C 13.131 0.914 20.422 1.00 . A A . 85 HIS CE1 1 1 10 14333 1 1 85 HIS CG C 15.030 0.514 21.463 1.00 . A A . 85 HIS CG 1 1 10 14334 1 1 85 HIS H H 15.324 -2.428 21.417 1.00 . A A . 85 HIS H 1 1 10 14335 1 1 85 HIS HA H 17.724 -1.478 22.642 1.00 . A A . 85 HIS HA 1 1 10 14336 1 1 85 HIS HB2 H 17.037 0.788 22.036 1.00 . A A . 85 HIS HB2 1 1 10 14337 1 1 85 HIS HB3 H 16.821 -0.290 20.675 1.00 . A A . 85 HIS HB3 1 1 10 14338 1 1 85 HIS HD1 H 14.505 -0.368 19.626 1.00 . A A . 85 HIS HD1 1 1 10 14339 1 1 85 HIS HD2 H 14.584 1.849 23.133 1.00 . A A . 85 HIS HD2 1 1 10 14340 1 1 85 HIS HE1 H 12.336 0.882 19.694 1.00 . A A . 85 HIS HE1 1 1 10 14341 1 1 85 HIS HE2 H 12.481 2.324 21.726 1.00 . A A . 85 HIS HE2 1 1 10 14342 1 1 85 HIS N N 16.008 -2.500 22.107 1.00 . A A . 85 HIS N 1 1 10 14343 1 1 85 HIS ND1 N 14.258 0.227 20.362 1.00 . A A . 85 HIS ND1 1 1 10 14344 1 1 85 HIS NE2 N 13.129 1.618 21.522 1.00 . A A . 85 HIS NE2 1 1 10 14345 1 1 85 HIS O O 15.187 -0.353 24.334 1.00 . A A . 85 HIS O 1 1 10 14346 1 1 86 HIS C C 16.901 -0.461 27.112 1.00 . A A . 86 HIS C 1 1 10 14347 1 1 86 HIS CA C 16.485 -1.760 26.396 1.00 . A A . 86 HIS CA 1 1 10 14348 1 1 86 HIS CB C 17.112 -3.024 27.041 1.00 . A A . 86 HIS CB 1 1 10 14349 1 1 86 HIS CD2 C 16.942 -2.946 29.641 1.00 . A A . 86 HIS CD2 1 1 10 14350 1 1 86 HIS CE1 C 15.304 -4.363 29.894 1.00 . A A . 86 HIS CE1 1 1 10 14351 1 1 86 HIS CG C 16.577 -3.369 28.407 1.00 . A A . 86 HIS CG 1 1 10 14352 1 1 86 HIS H H 17.698 -2.159 24.711 1.00 . A A . 86 HIS H 1 1 10 14353 1 1 86 HIS HA H 15.396 -1.852 26.438 1.00 . A A . 86 HIS HA 1 1 10 14354 1 1 86 HIS HB2 H 16.930 -3.874 26.395 1.00 . A A . 86 HIS HB2 1 1 10 14355 1 1 86 HIS HB3 H 18.181 -2.880 27.126 1.00 . A A . 86 HIS HB3 1 1 10 14356 1 1 86 HIS HD1 H 15.070 -4.757 27.904 1.00 . A A . 86 HIS HD1 1 1 10 14357 1 1 86 HIS HD2 H 17.723 -2.235 29.868 1.00 . A A . 86 HIS HD2 1 1 10 14358 1 1 86 HIS HE1 H 14.544 -4.986 30.345 1.00 . A A . 86 HIS HE1 1 1 10 14359 1 1 86 HIS HE2 H 15.961 -3.240 31.454 1.00 . A A . 86 HIS HE2 1 1 10 14360 1 1 86 HIS N N 16.881 -1.693 24.988 1.00 . A A . 86 HIS N 1 1 10 14361 1 1 86 HIS ND1 N 15.550 -4.262 28.608 1.00 . A A . 86 HIS ND1 1 1 10 14362 1 1 86 HIS NE2 N 16.132 -3.572 30.548 1.00 . A A . 86 HIS NE2 1 1 10 14363 1 1 86 HIS O O 17.993 -0.359 27.676 1.00 . A A . 86 HIS O 1 1 10 14364 1 1 87 HIS C C 15.845 1.902 29.086 1.00 . A A . 87 HIS C 1 1 10 14365 1 1 87 HIS CA C 16.225 1.889 27.589 1.00 . A A . 87 HIS CA 1 1 10 14366 1 1 87 HIS CB C 15.412 2.958 26.810 1.00 . A A . 87 HIS CB 1 1 10 14367 1 1 87 HIS CD2 C 13.092 2.143 25.927 1.00 . A A . 87 HIS CD2 1 1 10 14368 1 1 87 HIS CE1 C 11.850 2.951 27.538 1.00 . A A . 87 HIS CE1 1 1 10 14369 1 1 87 HIS CG C 13.916 2.756 26.816 1.00 . A A . 87 HIS CG 1 1 10 14370 1 1 87 HIS H H 15.209 0.387 26.480 1.00 . A A . 87 HIS H 1 1 10 14371 1 1 87 HIS HA H 17.280 2.131 27.502 1.00 . A A . 87 HIS HA 1 1 10 14372 1 1 87 HIS HB2 H 15.607 3.936 27.236 1.00 . A A . 87 HIS HB2 1 1 10 14373 1 1 87 HIS HB3 H 15.744 2.962 25.777 1.00 . A A . 87 HIS HB3 1 1 10 14374 1 1 87 HIS HD1 H 13.404 3.737 28.604 1.00 . A A . 87 HIS HD1 1 1 10 14375 1 1 87 HIS HD2 H 13.384 1.640 25.014 1.00 . A A . 87 HIS HD2 1 1 10 14376 1 1 87 HIS HE1 H 10.996 3.210 28.146 1.00 . A A . 87 HIS HE1 1 1 10 14377 1 1 87 HIS HE2 H 11.031 1.790 26.074 1.00 . A A . 87 HIS HE2 1 1 10 14378 1 1 87 HIS N N 16.026 0.551 26.998 1.00 . A A . 87 HIS N 1 1 10 14379 1 1 87 HIS ND1 N 13.102 3.246 27.810 1.00 . A A . 87 HIS ND1 1 1 10 14380 1 1 87 HIS NE2 N 11.811 2.282 26.403 1.00 . A A . 87 HIS NE2 1 1 10 14381 1 1 87 HIS O O 16.390 2.691 29.862 1.00 . A A . 87 HIS O 1 1 10 14382 1 1 88 HIS C C 14.571 -0.605 31.276 1.00 . A A . 88 HIS C 1 1 10 14383 1 1 88 HIS CA C 14.417 0.875 30.847 1.00 . A A . 88 HIS CA 1 1 10 14384 1 1 88 HIS CB C 12.936 1.347 30.962 1.00 . A A . 88 HIS CB 1 1 10 14385 1 1 88 HIS CD2 C 11.705 0.405 33.063 1.00 . A A . 88 HIS CD2 1 1 10 14386 1 1 88 HIS CE1 C 12.064 2.085 34.414 1.00 . A A . 88 HIS CE1 1 1 10 14387 1 1 88 HIS CG C 12.408 1.336 32.373 1.00 . A A . 88 HIS CG 1 1 10 14388 1 1 88 HIS H H 14.520 0.436 28.786 1.00 . A A . 88 HIS H 1 1 10 14389 1 1 88 HIS HA H 15.034 1.499 31.494 1.00 . A A . 88 HIS HA 1 1 10 14390 1 1 88 HIS HB2 H 12.854 2.361 30.587 1.00 . A A . 88 HIS HB2 1 1 10 14391 1 1 88 HIS HB3 H 12.303 0.703 30.360 1.00 . A A . 88 HIS HB3 1 1 10 14392 1 1 88 HIS HD1 H 13.097 3.208 33.059 1.00 . A A . 88 HIS HD1 1 1 10 14393 1 1 88 HIS HD2 H 11.363 -0.549 32.687 1.00 . A A . 88 HIS HD2 1 1 10 14394 1 1 88 HIS HE1 H 12.068 2.713 35.293 1.00 . A A . 88 HIS HE1 1 1 10 14395 1 1 88 HIS HE2 H 11.171 0.378 35.085 1.00 . A A . 88 HIS HE2 1 1 10 14396 1 1 88 HIS N N 14.900 1.022 29.465 1.00 . A A . 88 HIS N 1 1 10 14397 1 1 88 HIS ND1 N 12.611 2.378 33.255 1.00 . A A . 88 HIS ND1 1 1 10 14398 1 1 88 HIS NE2 N 11.509 0.895 34.325 1.00 . A A . 88 HIS NE2 1 1 10 14399 1 1 88 HIS O O 15.498 -0.913 32.049 1.00 . A A . 88 HIS O 1 1 10 14400 1 1 88 HIS OXT O 13.795 -1.456 30.797 1.00 . A A . 88 HIS OXT 1 1 11 14401 1 1 1 MET C C 11.368 3.840 12.095 1.00 . A A . 1 MET C 1 1 11 14402 1 1 1 MET CA C 11.253 3.882 13.621 1.00 . A A . 1 MET CA 1 1 11 14403 1 1 1 MET CB C 11.457 2.485 14.262 1.00 . A A . 1 MET CB 1 1 11 14404 1 1 1 MET CE C 12.205 1.320 18.236 1.00 . A A . 1 MET CE 1 1 11 14405 1 1 1 MET CG C 11.595 2.513 15.788 1.00 . A A . 1 MET CG 1 1 11 14406 1 1 1 MET H1 H 9.843 5.417 13.648 1.00 . A A . 1 MET H1 1 1 11 14407 1 1 1 MET H2 H 9.843 4.459 15.033 1.00 . A A . 1 MET H2 1 1 11 14408 1 1 1 MET H3 H 9.173 3.864 13.608 1.00 . A A . 1 MET H3 1 1 11 14409 1 1 1 MET HA H 12.018 4.555 14.004 1.00 . A A . 1 MET HA 1 1 11 14410 1 1 1 MET HB2 H 10.607 1.859 14.016 1.00 . A A . 1 MET HB2 1 1 11 14411 1 1 1 MET HB3 H 12.349 2.029 13.854 1.00 . A A . 1 MET HB3 1 1 11 14412 1 1 1 MET HE1 H 12.981 2.069 18.329 1.00 . A A . 1 MET HE1 1 1 11 14413 1 1 1 MET HE2 H 12.495 0.435 18.780 1.00 . A A . 1 MET HE2 1 1 11 14414 1 1 1 MET HE3 H 11.282 1.705 18.648 1.00 . A A . 1 MET HE3 1 1 11 14415 1 1 1 MET HG2 H 12.394 3.194 16.052 1.00 . A A . 1 MET HG2 1 1 11 14416 1 1 1 MET HG3 H 10.666 2.871 16.214 1.00 . A A . 1 MET HG3 1 1 11 14417 1 1 1 MET N N 9.939 4.446 14.003 1.00 . A A . 1 MET N 1 1 11 14418 1 1 1 MET O O 10.671 3.053 11.438 1.00 . A A . 1 MET O 1 1 11 14419 1 1 1 MET SD S 11.969 0.899 16.504 1.00 . A A . 1 MET SD 1 1 11 14420 1 1 2 GLY C C 11.174 5.280 9.342 1.00 . A A . 2 GLY C 1 1 11 14421 1 1 2 GLY CA C 12.433 4.882 10.110 1.00 . A A . 2 GLY CA 1 1 11 14422 1 1 2 GLY H H 12.685 5.359 12.153 1.00 . A A . 2 GLY H 1 1 11 14423 1 1 2 GLY HA2 H 13.191 5.645 9.956 1.00 . A A . 2 GLY HA2 1 1 11 14424 1 1 2 GLY HA3 H 12.816 3.942 9.726 1.00 . A A . 2 GLY HA3 1 1 11 14425 1 1 2 GLY N N 12.205 4.754 11.549 1.00 . A A . 2 GLY N 1 1 11 14426 1 1 2 GLY O O 10.536 6.278 9.675 1.00 . A A . 2 GLY O 1 1 11 14427 1 1 3 GLU C C 8.976 3.275 7.241 1.00 . A A . 3 GLU C 1 1 11 14428 1 1 3 GLU CA C 9.610 4.650 7.508 1.00 . A A . 3 GLU CA 1 1 11 14429 1 1 3 GLU CB C 9.950 5.377 6.177 1.00 . A A . 3 GLU CB 1 1 11 14430 1 1 3 GLU CD C 11.164 5.306 3.904 1.00 . A A . 3 GLU CD 1 1 11 14431 1 1 3 GLU CG C 10.987 4.655 5.287 1.00 . A A . 3 GLU CG 1 1 11 14432 1 1 3 GLU H H 11.385 3.699 8.148 1.00 . A A . 3 GLU H 1 1 11 14433 1 1 3 GLU HA H 8.891 5.245 8.072 1.00 . A A . 3 GLU HA 1 1 11 14434 1 1 3 GLU HB2 H 9.034 5.496 5.603 1.00 . A A . 3 GLU HB2 1 1 11 14435 1 1 3 GLU HB3 H 10.332 6.364 6.413 1.00 . A A . 3 GLU HB3 1 1 11 14436 1 1 3 GLU HG2 H 11.945 4.650 5.801 1.00 . A A . 3 GLU HG2 1 1 11 14437 1 1 3 GLU HG3 H 10.671 3.625 5.147 1.00 . A A . 3 GLU HG3 1 1 11 14438 1 1 3 GLU N N 10.813 4.470 8.342 1.00 . A A . 3 GLU N 1 1 11 14439 1 1 3 GLU O O 9.537 2.240 7.621 1.00 . A A . 3 GLU O 1 1 11 14440 1 1 3 GLU OE1 O 10.374 4.996 2.991 1.00 . A A . 3 GLU OE1 1 1 11 14441 1 1 3 GLU OE2 O 12.101 6.111 3.718 1.00 . A A . 3 GLU OE2 1 1 11 14442 1 1 4 MET C C 7.048 1.828 4.759 1.00 . A A . 4 MET C 1 1 11 14443 1 1 4 MET CA C 7.062 2.035 6.277 1.00 . A A . 4 MET CA 1 1 11 14444 1 1 4 MET CB C 5.600 2.114 6.806 1.00 . A A . 4 MET CB 1 1 11 14445 1 1 4 MET CE C 2.403 -0.604 6.901 1.00 . A A . 4 MET CE 1 1 11 14446 1 1 4 MET CG C 4.735 0.877 6.507 1.00 . A A . 4 MET CG 1 1 11 14447 1 1 4 MET H H 7.428 4.128 6.298 1.00 . A A . 4 MET H 1 1 11 14448 1 1 4 MET HA H 7.564 1.189 6.747 1.00 . A A . 4 MET HA 1 1 11 14449 1 1 4 MET HB2 H 5.629 2.239 7.884 1.00 . A A . 4 MET HB2 1 1 11 14450 1 1 4 MET HB3 H 5.109 2.982 6.376 1.00 . A A . 4 MET HB3 1 1 11 14451 1 1 4 MET HE1 H 2.416 -0.836 5.845 1.00 . A A . 4 MET HE1 1 1 11 14452 1 1 4 MET HE2 H 1.386 -0.640 7.264 1.00 . A A . 4 MET HE2 1 1 11 14453 1 1 4 MET HE3 H 2.999 -1.328 7.437 1.00 . A A . 4 MET HE3 1 1 11 14454 1 1 4 MET HG2 H 4.669 0.742 5.433 1.00 . A A . 4 MET HG2 1 1 11 14455 1 1 4 MET HG3 H 5.202 0.003 6.949 1.00 . A A . 4 MET HG3 1 1 11 14456 1 1 4 MET N N 7.801 3.272 6.596 1.00 . A A . 4 MET N 1 1 11 14457 1 1 4 MET O O 6.872 2.781 3.995 1.00 . A A . 4 MET O 1 1 11 14458 1 1 4 MET SD S 3.066 1.037 7.167 1.00 . A A . 4 MET SD 1 1 11 14459 1 1 5 ASP C C 5.964 -0.868 2.862 1.00 . A A . 5 ASP C 1 1 11 14460 1 1 5 ASP CA C 7.093 0.158 2.934 1.00 . A A . 5 ASP CA 1 1 11 14461 1 1 5 ASP CB C 8.414 -0.455 2.397 1.00 . A A . 5 ASP CB 1 1 11 14462 1 1 5 ASP CG C 8.881 -1.715 3.151 1.00 . A A . 5 ASP CG 1 1 11 14463 1 1 5 ASP H H 7.412 -0.144 4.979 1.00 . A A . 5 ASP H 1 1 11 14464 1 1 5 ASP HA H 6.827 1.027 2.333 1.00 . A A . 5 ASP HA 1 1 11 14465 1 1 5 ASP HB2 H 8.289 -0.702 1.347 1.00 . A A . 5 ASP HB2 1 1 11 14466 1 1 5 ASP HB3 H 9.195 0.296 2.473 1.00 . A A . 5 ASP HB3 1 1 11 14467 1 1 5 ASP N N 7.227 0.571 4.336 1.00 . A A . 5 ASP N 1 1 11 14468 1 1 5 ASP O O 5.825 -1.700 3.765 1.00 . A A . 5 ASP O 1 1 11 14469 1 1 5 ASP OD1 O 9.355 -1.576 4.295 1.00 . A A . 5 ASP OD1 1 1 11 14470 1 1 5 ASP OD2 O 8.797 -2.840 2.601 1.00 . A A . 5 ASP OD2 1 1 11 14471 1 1 6 ILE C C 4.212 -2.246 0.125 1.00 . A A . 6 ILE C 1 1 11 14472 1 1 6 ILE CA C 4.062 -1.738 1.564 1.00 . A A . 6 ILE CA 1 1 11 14473 1 1 6 ILE CB C 2.638 -1.076 1.750 1.00 . A A . 6 ILE CB 1 1 11 14474 1 1 6 ILE CD1 C 1.233 0.423 3.333 1.00 . A A . 6 ILE CD1 1 1 11 14475 1 1 6 ILE CG1 C 2.522 -0.352 3.132 1.00 . A A . 6 ILE CG1 1 1 11 14476 1 1 6 ILE CG2 C 1.522 -2.138 1.586 1.00 . A A . 6 ILE CG2 1 1 11 14477 1 1 6 ILE H H 5.251 -0.025 1.203 1.00 . A A . 6 ILE H 1 1 11 14478 1 1 6 ILE HA H 4.155 -2.575 2.258 1.00 . A A . 6 ILE HA 1 1 11 14479 1 1 6 ILE HB H 2.506 -0.332 0.960 1.00 . A A . 6 ILE HB 1 1 11 14480 1 1 6 ILE HD11 H 1.250 0.903 4.300 1.00 . A A . 6 ILE HD11 1 1 11 14481 1 1 6 ILE HD12 H 0.391 -0.251 3.279 1.00 . A A . 6 ILE HD12 1 1 11 14482 1 1 6 ILE HD13 H 1.141 1.179 2.560 1.00 . A A . 6 ILE HD13 1 1 11 14483 1 1 6 ILE HG12 H 2.587 -1.078 3.932 1.00 . A A . 6 ILE HG12 1 1 11 14484 1 1 6 ILE HG13 H 3.340 0.352 3.235 1.00 . A A . 6 ILE HG13 1 1 11 14485 1 1 6 ILE HG21 H 1.588 -2.596 0.606 1.00 . A A . 6 ILE HG21 1 1 11 14486 1 1 6 ILE HG22 H 0.550 -1.670 1.687 1.00 . A A . 6 ILE HG22 1 1 11 14487 1 1 6 ILE HG23 H 1.625 -2.905 2.345 1.00 . A A . 6 ILE HG23 1 1 11 14488 1 1 6 ILE N N 5.136 -0.773 1.819 1.00 . A A . 6 ILE N 1 1 11 14489 1 1 6 ILE O O 3.956 -1.505 -0.821 1.00 . A A . 6 ILE O 1 1 11 14490 1 1 7 ARG C C 3.478 -5.016 -1.593 1.00 . A A . 7 ARG C 1 1 11 14491 1 1 7 ARG CA C 4.714 -4.128 -1.365 1.00 . A A . 7 ARG CA 1 1 11 14492 1 1 7 ARG CB C 6.018 -4.957 -1.531 1.00 . A A . 7 ARG CB 1 1 11 14493 1 1 7 ARG CD C 7.358 -6.588 -3.014 1.00 . A A . 7 ARG CD 1 1 11 14494 1 1 7 ARG CG C 6.121 -5.687 -2.895 1.00 . A A . 7 ARG CG 1 1 11 14495 1 1 7 ARG CZ C 9.552 -5.963 -4.047 1.00 . A A . 7 ARG CZ 1 1 11 14496 1 1 7 ARG H H 4.900 -4.021 0.740 1.00 . A A . 7 ARG H 1 1 11 14497 1 1 7 ARG HA H 4.718 -3.330 -2.113 1.00 . A A . 7 ARG HA 1 1 11 14498 1 1 7 ARG HB2 H 6.869 -4.287 -1.438 1.00 . A A . 7 ARG HB2 1 1 11 14499 1 1 7 ARG HB3 H 6.076 -5.697 -0.738 1.00 . A A . 7 ARG HB3 1 1 11 14500 1 1 7 ARG HD2 H 7.403 -7.236 -2.149 1.00 . A A . 7 ARG HD2 1 1 11 14501 1 1 7 ARG HD3 H 7.255 -7.201 -3.906 1.00 . A A . 7 ARG HD3 1 1 11 14502 1 1 7 ARG HE H 8.780 -5.159 -2.378 1.00 . A A . 7 ARG HE 1 1 11 14503 1 1 7 ARG HG2 H 5.233 -6.293 -3.027 1.00 . A A . 7 ARG HG2 1 1 11 14504 1 1 7 ARG HG3 H 6.150 -4.943 -3.688 1.00 . A A . 7 ARG HG3 1 1 11 14505 1 1 7 ARG HH11 H 8.564 -7.410 -5.073 1.00 . A A . 7 ARG HH11 1 1 11 14506 1 1 7 ARG HH12 H 10.093 -6.937 -5.742 1.00 . A A . 7 ARG HH12 1 1 11 14507 1 1 7 ARG HH21 H 10.780 -4.560 -3.261 1.00 . A A . 7 ARG HH21 1 1 11 14508 1 1 7 ARG HH22 H 11.353 -5.320 -4.714 1.00 . A A . 7 ARG HH22 1 1 11 14509 1 1 7 ARG N N 4.635 -3.501 -0.042 1.00 . A A . 7 ARG N 1 1 11 14510 1 1 7 ARG NE N 8.618 -5.818 -3.091 1.00 . A A . 7 ARG NE 1 1 11 14511 1 1 7 ARG NH1 N 9.390 -6.840 -5.032 1.00 . A A . 7 ARG NH1 1 1 11 14512 1 1 7 ARG NH2 N 10.648 -5.223 -4.006 1.00 . A A . 7 ARG NH2 1 1 11 14513 1 1 7 ARG O O 3.076 -5.775 -0.710 1.00 . A A . 7 ARG O 1 1 11 14514 1 1 8 PHE C C 2.399 -6.504 -4.518 1.00 . A A . 8 PHE C 1 1 11 14515 1 1 8 PHE CA C 1.838 -5.748 -3.308 1.00 . A A . 8 PHE CA 1 1 11 14516 1 1 8 PHE CB C 0.609 -4.916 -3.746 1.00 . A A . 8 PHE CB 1 1 11 14517 1 1 8 PHE CD1 C -1.007 -4.960 -1.797 1.00 . A A . 8 PHE CD1 1 1 11 14518 1 1 8 PHE CD2 C 0.050 -2.881 -2.330 1.00 . A A . 8 PHE CD2 1 1 11 14519 1 1 8 PHE CE1 C -1.687 -4.355 -0.764 1.00 . A A . 8 PHE CE1 1 1 11 14520 1 1 8 PHE CE2 C -0.632 -2.280 -1.295 1.00 . A A . 8 PHE CE2 1 1 11 14521 1 1 8 PHE CG C -0.128 -4.235 -2.601 1.00 . A A . 8 PHE CG 1 1 11 14522 1 1 8 PHE CZ C -1.500 -3.015 -0.513 1.00 . A A . 8 PHE CZ 1 1 11 14523 1 1 8 PHE H H 3.215 -4.171 -3.365 1.00 . A A . 8 PHE H 1 1 11 14524 1 1 8 PHE HA H 1.542 -6.458 -2.537 1.00 . A A . 8 PHE HA 1 1 11 14525 1 1 8 PHE HB2 H 0.927 -4.150 -4.450 1.00 . A A . 8 PHE HB2 1 1 11 14526 1 1 8 PHE HB3 H -0.099 -5.568 -4.251 1.00 . A A . 8 PHE HB3 1 1 11 14527 1 1 8 PHE HD1 H -1.157 -6.018 -1.989 1.00 . A A . 8 PHE HD1 1 1 11 14528 1 1 8 PHE HD2 H 0.727 -2.296 -2.941 1.00 . A A . 8 PHE HD2 1 1 11 14529 1 1 8 PHE HE1 H -2.367 -4.933 -0.154 1.00 . A A . 8 PHE HE1 1 1 11 14530 1 1 8 PHE HE2 H -0.482 -1.228 -1.091 1.00 . A A . 8 PHE HE2 1 1 11 14531 1 1 8 PHE HZ H -2.034 -2.543 0.303 1.00 . A A . 8 PHE HZ 1 1 11 14532 1 1 8 PHE N N 2.893 -4.879 -2.785 1.00 . A A . 8 PHE N 1 1 11 14533 1 1 8 PHE O O 3.083 -5.909 -5.351 1.00 . A A . 8 PHE O 1 1 11 14534 1 1 9 ARG C C 1.252 -9.351 -6.297 1.00 . A A . 9 ARG C 1 1 11 14535 1 1 9 ARG CA C 2.495 -8.619 -5.774 1.00 . A A . 9 ARG CA 1 1 11 14536 1 1 9 ARG CB C 3.616 -9.639 -5.410 1.00 . A A . 9 ARG CB 1 1 11 14537 1 1 9 ARG CD C 5.425 -11.245 -6.342 1.00 . A A . 9 ARG CD 1 1 11 14538 1 1 9 ARG CG C 4.259 -10.292 -6.657 1.00 . A A . 9 ARG CG 1 1 11 14539 1 1 9 ARG CZ C 5.911 -12.640 -8.382 1.00 . A A . 9 ARG CZ 1 1 11 14540 1 1 9 ARG H H 1.627 -8.235 -3.886 1.00 . A A . 9 ARG H 1 1 11 14541 1 1 9 ARG HA H 2.866 -7.950 -6.561 1.00 . A A . 9 ARG HA 1 1 11 14542 1 1 9 ARG HB2 H 4.384 -9.131 -4.837 1.00 . A A . 9 ARG HB2 1 1 11 14543 1 1 9 ARG HB3 H 3.197 -10.426 -4.788 1.00 . A A . 9 ARG HB3 1 1 11 14544 1 1 9 ARG HD2 H 6.107 -10.755 -5.653 1.00 . A A . 9 ARG HD2 1 1 11 14545 1 1 9 ARG HD3 H 5.039 -12.145 -5.879 1.00 . A A . 9 ARG HD3 1 1 11 14546 1 1 9 ARG HE H 6.924 -11.010 -7.805 1.00 . A A . 9 ARG HE 1 1 11 14547 1 1 9 ARG HG2 H 3.496 -10.854 -7.181 1.00 . A A . 9 ARG HG2 1 1 11 14548 1 1 9 ARG HG3 H 4.621 -9.502 -7.308 1.00 . A A . 9 ARG HG3 1 1 11 14549 1 1 9 ARG HH11 H 4.321 -13.323 -7.339 1.00 . A A . 9 ARG HH11 1 1 11 14550 1 1 9 ARG HH12 H 4.723 -14.234 -8.760 1.00 . A A . 9 ARG HH12 1 1 11 14551 1 1 9 ARG HH21 H 7.417 -12.204 -9.671 1.00 . A A . 9 ARG HH21 1 1 11 14552 1 1 9 ARG HH22 H 6.466 -13.602 -10.074 1.00 . A A . 9 ARG HH22 1 1 11 14553 1 1 9 ARG N N 2.112 -7.806 -4.614 1.00 . A A . 9 ARG N 1 1 11 14554 1 1 9 ARG NE N 6.174 -11.604 -7.566 1.00 . A A . 9 ARG NE 1 1 11 14555 1 1 9 ARG NH1 N 4.904 -13.464 -8.138 1.00 . A A . 9 ARG NH1 1 1 11 14556 1 1 9 ARG NH2 N 6.659 -12.831 -9.461 1.00 . A A . 9 ARG NH2 1 1 11 14557 1 1 9 ARG O O 0.598 -10.071 -5.544 1.00 . A A . 9 ARG O 1 1 11 14558 1 1 10 GLY C C -0.138 -10.025 -9.646 1.00 . A A . 10 GLY C 1 1 11 14559 1 1 10 GLY CA C -0.269 -9.763 -8.166 1.00 . A A . 10 GLY CA 1 1 11 14560 1 1 10 GLY H H 1.523 -8.617 -8.145 1.00 . A A . 10 GLY H 1 1 11 14561 1 1 10 GLY HA2 H -0.488 -10.703 -7.663 1.00 . A A . 10 GLY HA2 1 1 11 14562 1 1 10 GLY HA3 H -1.100 -9.090 -8.009 1.00 . A A . 10 GLY HA3 1 1 11 14563 1 1 10 GLY N N 0.933 -9.169 -7.585 1.00 . A A . 10 GLY N 1 1 11 14564 1 1 10 GLY O O 0.486 -9.237 -10.367 1.00 . A A . 10 GLY O 1 1 11 14565 1 1 11 ASP C C -1.430 -10.504 -12.415 1.00 . A A . 11 ASP C 1 1 11 14566 1 1 11 ASP CA C -0.806 -11.576 -11.491 1.00 . A A . 11 ASP CA 1 1 11 14567 1 1 11 ASP CB C -1.598 -12.910 -11.575 1.00 . A A . 11 ASP CB 1 1 11 14568 1 1 11 ASP CG C -1.808 -13.448 -13.006 1.00 . A A . 11 ASP CG 1 1 11 14569 1 1 11 ASP H H -1.251 -11.668 -9.426 1.00 . A A . 11 ASP H 1 1 11 14570 1 1 11 ASP HA H 0.220 -11.755 -11.802 1.00 . A A . 11 ASP HA 1 1 11 14571 1 1 11 ASP HB2 H -1.067 -13.664 -11.008 1.00 . A A . 11 ASP HB2 1 1 11 14572 1 1 11 ASP HB3 H -2.571 -12.762 -11.109 1.00 . A A . 11 ASP HB3 1 1 11 14573 1 1 11 ASP N N -0.773 -11.126 -10.084 1.00 . A A . 11 ASP N 1 1 11 14574 1 1 11 ASP O O -1.100 -10.427 -13.605 1.00 . A A . 11 ASP O 1 1 11 14575 1 1 11 ASP OD1 O -0.808 -13.679 -13.723 1.00 . A A . 11 ASP OD1 1 1 11 14576 1 1 11 ASP OD2 O -2.973 -13.674 -13.412 1.00 . A A . 11 ASP OD2 1 1 11 14577 1 1 12 ASP C C -2.283 -7.247 -12.064 1.00 . A A . 12 ASP C 1 1 11 14578 1 1 12 ASP CA C -2.950 -8.555 -12.547 1.00 . A A . 12 ASP CA 1 1 11 14579 1 1 12 ASP CB C -4.483 -8.568 -12.268 1.00 . A A . 12 ASP CB 1 1 11 14580 1 1 12 ASP CG C -5.281 -7.623 -13.183 1.00 . A A . 12 ASP CG 1 1 11 14581 1 1 12 ASP H H -2.517 -9.795 -10.896 1.00 . A A . 12 ASP H 1 1 11 14582 1 1 12 ASP HA H -2.783 -8.670 -13.620 1.00 . A A . 12 ASP HA 1 1 11 14583 1 1 12 ASP HB2 H -4.857 -9.579 -12.415 1.00 . A A . 12 ASP HB2 1 1 11 14584 1 1 12 ASP HB3 H -4.660 -8.291 -11.232 1.00 . A A . 12 ASP HB3 1 1 11 14585 1 1 12 ASP N N -2.312 -9.674 -11.844 1.00 . A A . 12 ASP N 1 1 11 14586 1 1 12 ASP O O -2.468 -6.843 -10.906 1.00 . A A . 12 ASP O 1 1 11 14587 1 1 12 ASP OD1 O -5.562 -7.999 -14.345 1.00 . A A . 12 ASP OD1 1 1 11 14588 1 1 12 ASP OD2 O -5.637 -6.508 -12.753 1.00 . A A . 12 ASP OD2 1 1 11 14589 1 1 13 LEU C C -1.716 -4.221 -12.346 1.00 . A A . 13 LEU C 1 1 11 14590 1 1 13 LEU CA C -0.729 -5.368 -12.663 1.00 . A A . 13 LEU CA 1 1 11 14591 1 1 13 LEU CB C 0.206 -5.042 -13.884 1.00 . A A . 13 LEU CB 1 1 11 14592 1 1 13 LEU CD1 C 0.621 -2.465 -13.996 1.00 . A A . 13 LEU CD1 1 1 11 14593 1 1 13 LEU CD2 C 2.070 -3.894 -12.461 1.00 . A A . 13 LEU CD2 1 1 11 14594 1 1 13 LEU CG C 1.260 -3.856 -13.783 1.00 . A A . 13 LEU CG 1 1 11 14595 1 1 13 LEU H H -1.345 -7.046 -13.830 1.00 . A A . 13 LEU H 1 1 11 14596 1 1 13 LEU HA H -0.109 -5.541 -11.785 1.00 . A A . 13 LEU HA 1 1 11 14597 1 1 13 LEU HB2 H 0.763 -5.950 -14.099 1.00 . A A . 13 LEU HB2 1 1 11 14598 1 1 13 LEU HB3 H -0.433 -4.854 -14.743 1.00 . A A . 13 LEU HB3 1 1 11 14599 1 1 13 LEU HD11 H -0.080 -2.251 -13.199 1.00 . A A . 13 LEU HD11 1 1 11 14600 1 1 13 LEU HD12 H 0.095 -2.445 -14.942 1.00 . A A . 13 LEU HD12 1 1 11 14601 1 1 13 LEU HD13 H 1.392 -1.702 -14.011 1.00 . A A . 13 LEU HD13 1 1 11 14602 1 1 13 LEU HD21 H 2.586 -4.843 -12.372 1.00 . A A . 13 LEU HD21 1 1 11 14603 1 1 13 LEU HD22 H 1.406 -3.771 -11.614 1.00 . A A . 13 LEU HD22 1 1 11 14604 1 1 13 LEU HD23 H 2.804 -3.097 -12.456 1.00 . A A . 13 LEU HD23 1 1 11 14605 1 1 13 LEU HG H 1.975 -3.984 -14.592 1.00 . A A . 13 LEU HG 1 1 11 14606 1 1 13 LEU N N -1.467 -6.630 -12.948 1.00 . A A . 13 LEU N 1 1 11 14607 1 1 13 LEU O O -1.409 -3.335 -11.542 1.00 . A A . 13 LEU O 1 1 11 14608 1 1 14 GLU C C -4.551 -3.402 -11.307 1.00 . A A . 14 GLU C 1 1 11 14609 1 1 14 GLU CA C -3.967 -3.289 -12.725 1.00 . A A . 14 GLU CA 1 1 11 14610 1 1 14 GLU CB C -5.087 -3.379 -13.799 1.00 . A A . 14 GLU CB 1 1 11 14611 1 1 14 GLU CD C -3.727 -3.972 -15.935 1.00 . A A . 14 GLU CD 1 1 11 14612 1 1 14 GLU CG C -4.678 -2.976 -15.236 1.00 . A A . 14 GLU CG 1 1 11 14613 1 1 14 GLU H H -3.140 -5.102 -13.451 1.00 . A A . 14 GLU H 1 1 11 14614 1 1 14 GLU HA H -3.490 -2.312 -12.814 1.00 . A A . 14 GLU HA 1 1 11 14615 1 1 14 GLU HB2 H -5.461 -4.398 -13.828 1.00 . A A . 14 GLU HB2 1 1 11 14616 1 1 14 GLU HB3 H -5.903 -2.729 -13.493 1.00 . A A . 14 GLU HB3 1 1 11 14617 1 1 14 GLU HG2 H -5.581 -2.882 -15.838 1.00 . A A . 14 GLU HG2 1 1 11 14618 1 1 14 GLU HG3 H -4.203 -1.999 -15.192 1.00 . A A . 14 GLU HG3 1 1 11 14619 1 1 14 GLU N N -2.928 -4.303 -12.925 1.00 . A A . 14 GLU N 1 1 11 14620 1 1 14 GLU O O -4.851 -2.390 -10.694 1.00 . A A . 14 GLU O 1 1 11 14621 1 1 14 GLU OE1 O -4.218 -4.967 -16.515 1.00 . A A . 14 GLU OE1 1 1 11 14622 1 1 14 GLU OE2 O -2.490 -3.769 -15.915 1.00 . A A . 14 GLU OE2 1 1 11 14623 1 1 15 ALA C C -4.254 -4.245 -8.353 1.00 . A A . 15 ALA C 1 1 11 14624 1 1 15 ALA CA C -5.160 -4.902 -9.406 1.00 . A A . 15 ALA CA 1 1 11 14625 1 1 15 ALA CB C -5.251 -6.416 -9.166 1.00 . A A . 15 ALA CB 1 1 11 14626 1 1 15 ALA H H -4.393 -5.412 -11.319 1.00 . A A . 15 ALA H 1 1 11 14627 1 1 15 ALA HA H -6.158 -4.482 -9.332 1.00 . A A . 15 ALA HA 1 1 11 14628 1 1 15 ALA HB1 H -5.920 -6.857 -9.895 1.00 . A A . 15 ALA HB1 1 1 11 14629 1 1 15 ALA HB2 H -5.626 -6.607 -8.174 1.00 . A A . 15 ALA HB2 1 1 11 14630 1 1 15 ALA HB3 H -4.270 -6.863 -9.270 1.00 . A A . 15 ALA HB3 1 1 11 14631 1 1 15 ALA N N -4.661 -4.640 -10.777 1.00 . A A . 15 ALA N 1 1 11 14632 1 1 15 ALA O O -4.728 -3.764 -7.304 1.00 . A A . 15 ALA O 1 1 11 14633 1 1 16 LEU C C -2.212 -2.015 -7.856 1.00 . A A . 16 LEU C 1 1 11 14634 1 1 16 LEU CA C -1.930 -3.525 -7.871 1.00 . A A . 16 LEU CA 1 1 11 14635 1 1 16 LEU CB C -0.509 -3.777 -8.443 1.00 . A A . 16 LEU CB 1 1 11 14636 1 1 16 LEU CD1 C 1.347 -5.378 -9.144 1.00 . A A . 16 LEU CD1 1 1 11 14637 1 1 16 LEU CD2 C -0.149 -5.975 -7.182 1.00 . A A . 16 LEU CD2 1 1 11 14638 1 1 16 LEU CG C -0.066 -5.266 -8.546 1.00 . A A . 16 LEU CG 1 1 11 14639 1 1 16 LEU H H -2.655 -4.708 -9.475 1.00 . A A . 16 LEU H 1 1 11 14640 1 1 16 LEU HA H -1.979 -3.912 -6.855 1.00 . A A . 16 LEU HA 1 1 11 14641 1 1 16 LEU HB2 H -0.462 -3.340 -9.439 1.00 . A A . 16 LEU HB2 1 1 11 14642 1 1 16 LEU HB3 H 0.210 -3.255 -7.816 1.00 . A A . 16 LEU HB3 1 1 11 14643 1 1 16 LEU HD11 H 1.626 -6.421 -9.232 1.00 . A A . 16 LEU HD11 1 1 11 14644 1 1 16 LEU HD12 H 2.063 -4.872 -8.506 1.00 . A A . 16 LEU HD12 1 1 11 14645 1 1 16 LEU HD13 H 1.362 -4.924 -10.124 1.00 . A A . 16 LEU HD13 1 1 11 14646 1 1 16 LEU HD21 H -1.165 -5.939 -6.811 1.00 . A A . 16 LEU HD21 1 1 11 14647 1 1 16 LEU HD22 H 0.510 -5.491 -6.471 1.00 . A A . 16 LEU HD22 1 1 11 14648 1 1 16 LEU HD23 H 0.147 -7.008 -7.294 1.00 . A A . 16 LEU HD23 1 1 11 14649 1 1 16 LEU HG H -0.743 -5.784 -9.220 1.00 . A A . 16 LEU HG 1 1 11 14650 1 1 16 LEU N N -2.945 -4.225 -8.670 1.00 . A A . 16 LEU N 1 1 11 14651 1 1 16 LEU O O -2.066 -1.375 -6.830 1.00 . A A . 16 LEU O 1 1 11 14652 1 1 17 GLU C C -4.205 0.413 -8.544 1.00 . A A . 17 GLU C 1 1 11 14653 1 1 17 GLU CA C -2.895 -0.046 -9.224 1.00 . A A . 17 GLU CA 1 1 11 14654 1 1 17 GLU CB C -2.922 0.287 -10.734 1.00 . A A . 17 GLU CB 1 1 11 14655 1 1 17 GLU CD C -1.702 0.232 -12.977 1.00 . A A . 17 GLU CD 1 1 11 14656 1 1 17 GLU CG C -1.633 -0.091 -11.478 1.00 . A A . 17 GLU CG 1 1 11 14657 1 1 17 GLU H H -2.758 -2.094 -9.779 1.00 . A A . 17 GLU H 1 1 11 14658 1 1 17 GLU HA H -2.071 0.503 -8.770 1.00 . A A . 17 GLU HA 1 1 11 14659 1 1 17 GLU HB2 H -3.755 -0.238 -11.202 1.00 . A A . 17 GLU HB2 1 1 11 14660 1 1 17 GLU HB3 H -3.079 1.353 -10.853 1.00 . A A . 17 GLU HB3 1 1 11 14661 1 1 17 GLU HG2 H -0.798 0.446 -11.033 1.00 . A A . 17 GLU HG2 1 1 11 14662 1 1 17 GLU HG3 H -1.463 -1.156 -11.356 1.00 . A A . 17 GLU HG3 1 1 11 14663 1 1 17 GLU N N -2.633 -1.487 -9.019 1.00 . A A . 17 GLU N 1 1 11 14664 1 1 17 GLU O O -4.322 1.578 -8.171 1.00 . A A . 17 GLU O 1 1 11 14665 1 1 17 GLU OE1 O -2.224 -0.592 -13.753 1.00 . A A . 17 GLU OE1 1 1 11 14666 1 1 17 GLU OE2 O -1.269 1.327 -13.382 1.00 . A A . 17 GLU OE2 1 1 11 14667 1 1 18 LYS C C -6.146 -0.171 -6.121 1.00 . A A . 18 LYS C 1 1 11 14668 1 1 18 LYS CA C -6.434 -0.202 -7.641 1.00 . A A . 18 LYS CA 1 1 11 14669 1 1 18 LYS CB C -7.571 -1.219 -7.977 1.00 . A A . 18 LYS CB 1 1 11 14670 1 1 18 LYS CD C -7.568 -1.188 -10.571 1.00 . A A . 18 LYS CD 1 1 11 14671 1 1 18 LYS CE C -8.368 -0.887 -11.857 1.00 . A A . 18 LYS CE 1 1 11 14672 1 1 18 LYS CG C -8.370 -0.937 -9.280 1.00 . A A . 18 LYS CG 1 1 11 14673 1 1 18 LYS H H -5.071 -1.384 -8.790 1.00 . A A . 18 LYS H 1 1 11 14674 1 1 18 LYS HA H -6.764 0.795 -7.938 1.00 . A A . 18 LYS HA 1 1 11 14675 1 1 18 LYS HB2 H -7.140 -2.210 -8.053 1.00 . A A . 18 LYS HB2 1 1 11 14676 1 1 18 LYS HB3 H -8.284 -1.227 -7.153 1.00 . A A . 18 LYS HB3 1 1 11 14677 1 1 18 LYS HD2 H -6.685 -0.559 -10.563 1.00 . A A . 18 LYS HD2 1 1 11 14678 1 1 18 LYS HD3 H -7.261 -2.229 -10.588 1.00 . A A . 18 LYS HD3 1 1 11 14679 1 1 18 LYS HE2 H -9.284 -1.462 -11.849 1.00 . A A . 18 LYS HE2 1 1 11 14680 1 1 18 LYS HE3 H -8.608 0.168 -11.890 1.00 . A A . 18 LYS HE3 1 1 11 14681 1 1 18 LYS HG2 H -9.246 -1.579 -9.293 1.00 . A A . 18 LYS HG2 1 1 11 14682 1 1 18 LYS HG3 H -8.700 0.097 -9.266 1.00 . A A . 18 LYS HG3 1 1 11 14683 1 1 18 LYS HZ1 H -6.681 -0.759 -13.073 1.00 . A A . 18 LYS HZ1 1 1 11 14684 1 1 18 LYS HZ2 H -8.121 -0.946 -13.932 1.00 . A A . 18 LYS HZ2 1 1 11 14685 1 1 18 LYS HZ3 H -7.442 -2.263 -13.123 1.00 . A A . 18 LYS HZ3 1 1 11 14686 1 1 18 LYS N N -5.188 -0.497 -8.391 1.00 . A A . 18 LYS N 1 1 11 14687 1 1 18 LYS NZ N -7.600 -1.239 -13.081 1.00 . A A . 18 LYS NZ 1 1 11 14688 1 1 18 LYS O O -6.706 0.662 -5.392 1.00 . A A . 18 LYS O 1 1 11 14689 1 1 19 ALA C C -3.898 0.183 -4.025 1.00 . A A . 19 ALA C 1 1 11 14690 1 1 19 ALA CA C -4.741 -1.082 -4.277 1.00 . A A . 19 ALA CA 1 1 11 14691 1 1 19 ALA CB C -3.902 -2.337 -4.015 1.00 . A A . 19 ALA CB 1 1 11 14692 1 1 19 ALA H H -5.009 -1.825 -6.265 1.00 . A A . 19 ALA H 1 1 11 14693 1 1 19 ALA HA H -5.591 -1.089 -3.596 1.00 . A A . 19 ALA HA 1 1 11 14694 1 1 19 ALA HB1 H -4.507 -3.219 -4.186 1.00 . A A . 19 ALA HB1 1 1 11 14695 1 1 19 ALA HB2 H -3.554 -2.341 -2.988 1.00 . A A . 19 ALA HB2 1 1 11 14696 1 1 19 ALA HB3 H -3.050 -2.355 -4.683 1.00 . A A . 19 ALA HB3 1 1 11 14697 1 1 19 ALA N N -5.272 -1.094 -5.662 1.00 . A A . 19 ALA N 1 1 11 14698 1 1 19 ALA O O -4.028 0.827 -2.984 1.00 . A A . 19 ALA O 1 1 11 14699 1 1 20 LEU C C -3.029 2.993 -4.896 1.00 . A A . 20 LEU C 1 1 11 14700 1 1 20 LEU CA C -2.192 1.718 -5.037 1.00 . A A . 20 LEU CA 1 1 11 14701 1 1 20 LEU CB C -1.401 1.754 -6.372 1.00 . A A . 20 LEU CB 1 1 11 14702 1 1 20 LEU CD1 C 0.658 3.020 -5.532 1.00 . A A . 20 LEU CD1 1 1 11 14703 1 1 20 LEU CD2 C 0.125 2.961 -8.032 1.00 . A A . 20 LEU CD2 1 1 11 14704 1 1 20 LEU CG C -0.455 2.969 -6.597 1.00 . A A . 20 LEU CG 1 1 11 14705 1 1 20 LEU H H -3.002 -0.086 -5.780 1.00 . A A . 20 LEU H 1 1 11 14706 1 1 20 LEU HA H -1.493 1.646 -4.207 1.00 . A A . 20 LEU HA 1 1 11 14707 1 1 20 LEU HB2 H -0.807 0.849 -6.433 1.00 . A A . 20 LEU HB2 1 1 11 14708 1 1 20 LEU HB3 H -2.121 1.731 -7.188 1.00 . A A . 20 LEU HB3 1 1 11 14709 1 1 20 LEU HD11 H 0.219 3.097 -4.545 1.00 . A A . 20 LEU HD11 1 1 11 14710 1 1 20 LEU HD12 H 1.282 3.885 -5.706 1.00 . A A . 20 LEU HD12 1 1 11 14711 1 1 20 LEU HD13 H 1.266 2.125 -5.586 1.00 . A A . 20 LEU HD13 1 1 11 14712 1 1 20 LEU HD21 H -0.684 2.988 -8.751 1.00 . A A . 20 LEU HD21 1 1 11 14713 1 1 20 LEU HD22 H 0.717 2.067 -8.189 1.00 . A A . 20 LEU HD22 1 1 11 14714 1 1 20 LEU HD23 H 0.750 3.833 -8.174 1.00 . A A . 20 LEU HD23 1 1 11 14715 1 1 20 LEU HG H -1.034 3.878 -6.489 1.00 . A A . 20 LEU HG 1 1 11 14716 1 1 20 LEU N N -3.055 0.516 -5.018 1.00 . A A . 20 LEU N 1 1 11 14717 1 1 20 LEU O O -2.671 3.895 -4.139 1.00 . A A . 20 LEU O 1 1 11 14718 1 1 21 LYS C C -5.584 4.445 -4.197 1.00 . A A . 21 LYS C 1 1 11 14719 1 1 21 LYS CA C -5.124 4.135 -5.629 1.00 . A A . 21 LYS CA 1 1 11 14720 1 1 21 LYS CB C -6.336 3.763 -6.529 1.00 . A A . 21 LYS CB 1 1 11 14721 1 1 21 LYS CD C -8.564 4.436 -7.607 1.00 . A A . 21 LYS CD 1 1 11 14722 1 1 21 LYS CE C -9.430 3.385 -6.891 1.00 . A A . 21 LYS CE 1 1 11 14723 1 1 21 LYS CG C -7.355 4.899 -6.760 1.00 . A A . 21 LYS CG 1 1 11 14724 1 1 21 LYS H H -4.358 2.241 -6.180 1.00 . A A . 21 LYS H 1 1 11 14725 1 1 21 LYS HA H -4.622 5.005 -6.045 1.00 . A A . 21 LYS HA 1 1 11 14726 1 1 21 LYS HB2 H -5.965 3.447 -7.498 1.00 . A A . 21 LYS HB2 1 1 11 14727 1 1 21 LYS HB3 H -6.857 2.924 -6.076 1.00 . A A . 21 LYS HB3 1 1 11 14728 1 1 21 LYS HD2 H -9.182 5.298 -7.831 1.00 . A A . 21 LYS HD2 1 1 11 14729 1 1 21 LYS HD3 H -8.198 4.015 -8.537 1.00 . A A . 21 LYS HD3 1 1 11 14730 1 1 21 LYS HE2 H -10.178 3.017 -7.578 1.00 . A A . 21 LYS HE2 1 1 11 14731 1 1 21 LYS HE3 H -8.805 2.560 -6.568 1.00 . A A . 21 LYS HE3 1 1 11 14732 1 1 21 LYS HG2 H -7.712 5.259 -5.799 1.00 . A A . 21 LYS HG2 1 1 11 14733 1 1 21 LYS HG3 H -6.856 5.710 -7.278 1.00 . A A . 21 LYS HG3 1 1 11 14734 1 1 21 LYS HZ1 H -10.653 3.227 -5.205 1.00 . A A . 21 LYS HZ1 1 1 11 14735 1 1 21 LYS HZ2 H -10.769 4.709 -6.009 1.00 . A A . 21 LYS HZ2 1 1 11 14736 1 1 21 LYS HZ3 H -9.423 4.371 -5.050 1.00 . A A . 21 LYS HZ3 1 1 11 14737 1 1 21 LYS N N -4.160 3.019 -5.624 1.00 . A A . 21 LYS N 1 1 11 14738 1 1 21 LYS NZ N -10.115 3.961 -5.709 1.00 . A A . 21 LYS NZ 1 1 11 14739 1 1 21 LYS O O -5.627 5.608 -3.781 1.00 . A A . 21 LYS O 1 1 11 14740 1 1 22 GLU C C -5.119 3.819 -1.104 1.00 . A A . 22 GLU C 1 1 11 14741 1 1 22 GLU CA C -6.285 3.461 -2.047 1.00 . A A . 22 GLU CA 1 1 11 14742 1 1 22 GLU CB C -6.959 2.138 -1.625 1.00 . A A . 22 GLU CB 1 1 11 14743 1 1 22 GLU CD C -9.339 2.951 -2.098 1.00 . A A . 22 GLU CD 1 1 11 14744 1 1 22 GLU CG C -8.287 1.856 -2.349 1.00 . A A . 22 GLU CG 1 1 11 14745 1 1 22 GLU H H -5.761 2.481 -3.844 1.00 . A A . 22 GLU H 1 1 11 14746 1 1 22 GLU HA H -7.029 4.255 -1.985 1.00 . A A . 22 GLU HA 1 1 11 14747 1 1 22 GLU HB2 H -6.279 1.314 -1.830 1.00 . A A . 22 GLU HB2 1 1 11 14748 1 1 22 GLU HB3 H -7.153 2.162 -0.558 1.00 . A A . 22 GLU HB3 1 1 11 14749 1 1 22 GLU HG2 H -8.088 1.779 -3.413 1.00 . A A . 22 GLU HG2 1 1 11 14750 1 1 22 GLU HG3 H -8.681 0.907 -1.999 1.00 . A A . 22 GLU HG3 1 1 11 14751 1 1 22 GLU N N -5.856 3.371 -3.442 1.00 . A A . 22 GLU N 1 1 11 14752 1 1 22 GLU O O -5.298 4.645 -0.229 1.00 . A A . 22 GLU O 1 1 11 14753 1 1 22 GLU OE1 O -9.822 3.067 -0.954 1.00 . A A . 22 GLU OE1 1 1 11 14754 1 1 22 GLU OE2 O -9.672 3.714 -3.029 1.00 . A A . 22 GLU OE2 1 1 11 14755 1 1 23 MET C C -2.290 4.939 -0.487 1.00 . A A . 23 MET C 1 1 11 14756 1 1 23 MET CA C -2.742 3.462 -0.438 1.00 . A A . 23 MET CA 1 1 11 14757 1 1 23 MET CB C -1.568 2.542 -0.872 1.00 . A A . 23 MET CB 1 1 11 14758 1 1 23 MET CE C -2.388 1.003 2.099 1.00 . A A . 23 MET CE 1 1 11 14759 1 1 23 MET CG C -1.803 1.030 -0.672 1.00 . A A . 23 MET CG 1 1 11 14760 1 1 23 MET H H -3.847 2.552 -2.004 1.00 . A A . 23 MET H 1 1 11 14761 1 1 23 MET HA H -3.019 3.214 0.583 1.00 . A A . 23 MET HA 1 1 11 14762 1 1 23 MET HB2 H -1.370 2.718 -1.926 1.00 . A A . 23 MET HB2 1 1 11 14763 1 1 23 MET HB3 H -0.683 2.818 -0.312 1.00 . A A . 23 MET HB3 1 1 11 14764 1 1 23 MET HE1 H -2.114 0.671 3.088 1.00 . A A . 23 MET HE1 1 1 11 14765 1 1 23 MET HE2 H -3.375 0.632 1.855 1.00 . A A . 23 MET HE2 1 1 11 14766 1 1 23 MET HE3 H -2.392 2.082 2.070 1.00 . A A . 23 MET HE3 1 1 11 14767 1 1 23 MET HG2 H -2.860 0.819 -0.743 1.00 . A A . 23 MET HG2 1 1 11 14768 1 1 23 MET HG3 H -1.292 0.492 -1.463 1.00 . A A . 23 MET HG3 1 1 11 14769 1 1 23 MET N N -3.933 3.209 -1.293 1.00 . A A . 23 MET N 1 1 11 14770 1 1 23 MET O O -1.939 5.527 0.548 1.00 . A A . 23 MET O 1 1 11 14771 1 1 23 MET SD S -1.203 0.379 0.913 1.00 . A A . 23 MET SD 1 1 11 14772 1 1 24 ILE C C -3.080 7.819 -1.285 1.00 . A A . 24 ILE C 1 1 11 14773 1 1 24 ILE CA C -1.997 6.934 -1.937 1.00 . A A . 24 ILE CA 1 1 11 14774 1 1 24 ILE CB C -1.865 7.240 -3.483 1.00 . A A . 24 ILE CB 1 1 11 14775 1 1 24 ILE CD1 C -0.494 6.602 -5.591 1.00 . A A . 24 ILE CD1 1 1 11 14776 1 1 24 ILE CG1 C -0.696 6.403 -4.103 1.00 . A A . 24 ILE CG1 1 1 11 14777 1 1 24 ILE CG2 C -1.662 8.752 -3.751 1.00 . A A . 24 ILE CG2 1 1 11 14778 1 1 24 ILE H H -2.556 4.966 -2.471 1.00 . A A . 24 ILE H 1 1 11 14779 1 1 24 ILE HA H -1.039 7.146 -1.462 1.00 . A A . 24 ILE HA 1 1 11 14780 1 1 24 ILE HB H -2.796 6.944 -3.965 1.00 . A A . 24 ILE HB 1 1 11 14781 1 1 24 ILE HD11 H -1.403 6.344 -6.116 1.00 . A A . 24 ILE HD11 1 1 11 14782 1 1 24 ILE HD12 H 0.309 5.966 -5.933 1.00 . A A . 24 ILE HD12 1 1 11 14783 1 1 24 ILE HD13 H -0.242 7.633 -5.788 1.00 . A A . 24 ILE HD13 1 1 11 14784 1 1 24 ILE HG12 H 0.235 6.663 -3.617 1.00 . A A . 24 ILE HG12 1 1 11 14785 1 1 24 ILE HG13 H -0.887 5.346 -3.943 1.00 . A A . 24 ILE HG13 1 1 11 14786 1 1 24 ILE HG21 H -2.498 9.312 -3.350 1.00 . A A . 24 ILE HG21 1 1 11 14787 1 1 24 ILE HG22 H -1.596 8.937 -4.817 1.00 . A A . 24 ILE HG22 1 1 11 14788 1 1 24 ILE HG23 H -0.749 9.088 -3.276 1.00 . A A . 24 ILE HG23 1 1 11 14789 1 1 24 ILE N N -2.313 5.515 -1.703 1.00 . A A . 24 ILE N 1 1 11 14790 1 1 24 ILE O O -2.761 8.787 -0.606 1.00 . A A . 24 ILE O 1 1 11 14791 1 1 25 ARG C C -5.404 8.162 0.670 1.00 . A A . 25 ARG C 1 1 11 14792 1 1 25 ARG CA C -5.545 8.063 -0.867 1.00 . A A . 25 ARG CA 1 1 11 14793 1 1 25 ARG CB C -6.796 7.231 -1.259 1.00 . A A . 25 ARG CB 1 1 11 14794 1 1 25 ARG CD C -9.270 6.652 -1.011 1.00 . A A . 25 ARG CD 1 1 11 14795 1 1 25 ARG CG C -8.151 7.659 -0.656 1.00 . A A . 25 ARG CG 1 1 11 14796 1 1 25 ARG CZ C -11.741 6.388 -0.717 1.00 . A A . 25 ARG CZ 1 1 11 14797 1 1 25 ARG H H -4.500 6.652 -2.061 1.00 . A A . 25 ARG H 1 1 11 14798 1 1 25 ARG HA H -5.633 9.063 -1.282 1.00 . A A . 25 ARG HA 1 1 11 14799 1 1 25 ARG HB2 H -6.892 7.261 -2.339 1.00 . A A . 25 ARG HB2 1 1 11 14800 1 1 25 ARG HB3 H -6.613 6.200 -0.970 1.00 . A A . 25 ARG HB3 1 1 11 14801 1 1 25 ARG HD2 H -9.333 6.564 -2.090 1.00 . A A . 25 ARG HD2 1 1 11 14802 1 1 25 ARG HD3 H -9.013 5.685 -0.591 1.00 . A A . 25 ARG HD3 1 1 11 14803 1 1 25 ARG HE H -10.620 7.868 0.050 1.00 . A A . 25 ARG HE 1 1 11 14804 1 1 25 ARG HG2 H -8.058 7.720 0.423 1.00 . A A . 25 ARG HG2 1 1 11 14805 1 1 25 ARG HG3 H -8.420 8.636 -1.046 1.00 . A A . 25 ARG HG3 1 1 11 14806 1 1 25 ARG HH11 H -10.921 4.881 -1.828 1.00 . A A . 25 ARG HH11 1 1 11 14807 1 1 25 ARG HH12 H -12.639 4.782 -1.586 1.00 . A A . 25 ARG HH12 1 1 11 14808 1 1 25 ARG HH21 H -12.875 7.713 0.315 1.00 . A A . 25 ARG HH21 1 1 11 14809 1 1 25 ARG HH22 H -13.735 6.375 -0.381 1.00 . A A . 25 ARG HH22 1 1 11 14810 1 1 25 ARG N N -4.350 7.420 -1.479 1.00 . A A . 25 ARG N 1 1 11 14811 1 1 25 ARG NE N -10.589 7.054 -0.496 1.00 . A A . 25 ARG NE 1 1 11 14812 1 1 25 ARG NH1 N -11.769 5.262 -1.433 1.00 . A A . 25 ARG NH1 1 1 11 14813 1 1 25 ARG NH2 N -12.873 6.863 -0.221 1.00 . A A . 25 ARG NH2 1 1 11 14814 1 1 25 ARG O O -5.726 9.203 1.269 1.00 . A A . 25 ARG O 1 1 11 14815 1 1 26 GLN C C -3.498 8.021 3.095 1.00 . A A . 26 GLN C 1 1 11 14816 1 1 26 GLN CA C -4.624 7.035 2.739 1.00 . A A . 26 GLN CA 1 1 11 14817 1 1 26 GLN CB C -4.240 5.610 3.239 1.00 . A A . 26 GLN CB 1 1 11 14818 1 1 26 GLN CD C -6.678 4.696 2.996 1.00 . A A . 26 GLN CD 1 1 11 14819 1 1 26 GLN CG C -5.171 4.455 2.803 1.00 . A A . 26 GLN CG 1 1 11 14820 1 1 26 GLN H H -4.637 6.297 0.747 1.00 . A A . 26 GLN H 1 1 11 14821 1 1 26 GLN HA H -5.536 7.348 3.240 1.00 . A A . 26 GLN HA 1 1 11 14822 1 1 26 GLN HB2 H -3.240 5.376 2.876 1.00 . A A . 26 GLN HB2 1 1 11 14823 1 1 26 GLN HB3 H -4.206 5.624 4.323 1.00 . A A . 26 GLN HB3 1 1 11 14824 1 1 26 GLN HE21 H -7.089 3.551 1.418 1.00 . A A . 26 GLN HE21 1 1 11 14825 1 1 26 GLN HE22 H -8.457 4.208 2.238 1.00 . A A . 26 GLN HE22 1 1 11 14826 1 1 26 GLN HG2 H -4.991 4.259 1.758 1.00 . A A . 26 GLN HG2 1 1 11 14827 1 1 26 GLN HG3 H -4.900 3.570 3.366 1.00 . A A . 26 GLN HG3 1 1 11 14828 1 1 26 GLN N N -4.875 7.077 1.288 1.00 . A A . 26 GLN N 1 1 11 14829 1 1 26 GLN NE2 N -7.491 4.099 2.127 1.00 . A A . 26 GLN NE2 1 1 11 14830 1 1 26 GLN O O -3.660 8.873 3.962 1.00 . A A . 26 GLN O 1 1 11 14831 1 1 26 GLN OE1 O -7.112 5.399 3.911 1.00 . A A . 26 GLN OE1 1 1 11 14832 1 1 27 ALA C C -1.447 10.244 2.447 1.00 . A A . 27 ALA C 1 1 11 14833 1 1 27 ALA CA C -1.170 8.735 2.615 1.00 . A A . 27 ALA CA 1 1 11 14834 1 1 27 ALA CB C -0.037 8.281 1.689 1.00 . A A . 27 ALA CB 1 1 11 14835 1 1 27 ALA H H -2.351 7.261 1.644 1.00 . A A . 27 ALA H 1 1 11 14836 1 1 27 ALA HA H -0.853 8.554 3.638 1.00 . A A . 27 ALA HA 1 1 11 14837 1 1 27 ALA HB1 H -0.322 8.441 0.656 1.00 . A A . 27 ALA HB1 1 1 11 14838 1 1 27 ALA HB2 H 0.157 7.227 1.842 1.00 . A A . 27 ALA HB2 1 1 11 14839 1 1 27 ALA HB3 H 0.865 8.842 1.902 1.00 . A A . 27 ALA HB3 1 1 11 14840 1 1 27 ALA N N -2.373 7.913 2.373 1.00 . A A . 27 ALA N 1 1 11 14841 1 1 27 ALA O O -0.798 11.072 3.092 1.00 . A A . 27 ALA O 1 1 11 14842 1 1 28 ARG C C -3.721 12.468 2.541 1.00 . A A . 28 ARG C 1 1 11 14843 1 1 28 ARG CA C -2.845 11.979 1.370 1.00 . A A . 28 ARG CA 1 1 11 14844 1 1 28 ARG CB C -3.601 12.168 0.020 1.00 . A A . 28 ARG CB 1 1 11 14845 1 1 28 ARG CD C -3.467 12.362 -2.541 1.00 . A A . 28 ARG CD 1 1 11 14846 1 1 28 ARG CG C -2.764 11.879 -1.253 1.00 . A A . 28 ARG CG 1 1 11 14847 1 1 28 ARG CZ C -2.010 12.729 -4.568 1.00 . A A . 28 ARG CZ 1 1 11 14848 1 1 28 ARG H H -2.873 9.876 1.084 1.00 . A A . 28 ARG H 1 1 11 14849 1 1 28 ARG HA H -1.946 12.589 1.346 1.00 . A A . 28 ARG HA 1 1 11 14850 1 1 28 ARG HB2 H -4.467 11.510 0.009 1.00 . A A . 28 ARG HB2 1 1 11 14851 1 1 28 ARG HB3 H -3.953 13.194 -0.036 1.00 . A A . 28 ARG HB3 1 1 11 14852 1 1 28 ARG HD2 H -4.467 11.943 -2.570 1.00 . A A . 28 ARG HD2 1 1 11 14853 1 1 28 ARG HD3 H -3.539 13.444 -2.524 1.00 . A A . 28 ARG HD3 1 1 11 14854 1 1 28 ARG HE H -2.857 10.993 -4.017 1.00 . A A . 28 ARG HE 1 1 11 14855 1 1 28 ARG HG2 H -1.799 12.367 -1.174 1.00 . A A . 28 ARG HG2 1 1 11 14856 1 1 28 ARG HG3 H -2.606 10.810 -1.328 1.00 . A A . 28 ARG HG3 1 1 11 14857 1 1 28 ARG HH11 H -2.288 14.412 -3.482 1.00 . A A . 28 ARG HH11 1 1 11 14858 1 1 28 ARG HH12 H -1.295 14.595 -4.894 1.00 . A A . 28 ARG HH12 1 1 11 14859 1 1 28 ARG HH21 H -1.527 11.241 -5.876 1.00 . A A . 28 ARG HH21 1 1 11 14860 1 1 28 ARG HH22 H -0.867 12.807 -6.243 1.00 . A A . 28 ARG HH22 1 1 11 14861 1 1 28 ARG N N -2.424 10.585 1.582 1.00 . A A . 28 ARG N 1 1 11 14862 1 1 28 ARG NE N -2.755 11.938 -3.770 1.00 . A A . 28 ARG NE 1 1 11 14863 1 1 28 ARG NH1 N -1.852 14.014 -4.291 1.00 . A A . 28 ARG NH1 1 1 11 14864 1 1 28 ARG NH2 N -1.422 12.217 -5.648 1.00 . A A . 28 ARG NH2 1 1 11 14865 1 1 28 ARG O O -3.507 13.572 3.061 1.00 . A A . 28 ARG O 1 1 11 14866 1 1 29 LYS C C -5.001 12.076 5.415 1.00 . A A . 29 LYS C 1 1 11 14867 1 1 29 LYS CA C -5.667 12.023 4.018 1.00 . A A . 29 LYS CA 1 1 11 14868 1 1 29 LYS CB C -6.906 11.087 4.016 1.00 . A A . 29 LYS CB 1 1 11 14869 1 1 29 LYS CD C -7.923 8.726 4.464 1.00 . A A . 29 LYS CD 1 1 11 14870 1 1 29 LYS CE C -9.100 9.164 5.376 1.00 . A A . 29 LYS CE 1 1 11 14871 1 1 29 LYS CG C -6.671 9.649 4.537 1.00 . A A . 29 LYS CG 1 1 11 14872 1 1 29 LYS H H -4.780 10.747 2.547 1.00 . A A . 29 LYS H 1 1 11 14873 1 1 29 LYS HA H -6.005 13.029 3.776 1.00 . A A . 29 LYS HA 1 1 11 14874 1 1 29 LYS HB2 H -7.678 11.541 4.627 1.00 . A A . 29 LYS HB2 1 1 11 14875 1 1 29 LYS HB3 H -7.277 11.019 2.999 1.00 . A A . 29 LYS HB3 1 1 11 14876 1 1 29 LYS HD2 H -8.277 8.690 3.441 1.00 . A A . 29 LYS HD2 1 1 11 14877 1 1 29 LYS HD3 H -7.618 7.726 4.759 1.00 . A A . 29 LYS HD3 1 1 11 14878 1 1 29 LYS HE2 H -9.808 8.349 5.441 1.00 . A A . 29 LYS HE2 1 1 11 14879 1 1 29 LYS HE3 H -8.716 9.374 6.367 1.00 . A A . 29 LYS HE3 1 1 11 14880 1 1 29 LYS HG2 H -5.885 9.196 3.946 1.00 . A A . 29 LYS HG2 1 1 11 14881 1 1 29 LYS HG3 H -6.339 9.703 5.568 1.00 . A A . 29 LYS HG3 1 1 11 14882 1 1 29 LYS HZ1 H -9.240 11.220 4.987 1.00 . A A . 29 LYS HZ1 1 1 11 14883 1 1 29 LYS HZ2 H -10.703 10.507 5.421 1.00 . A A . 29 LYS HZ2 1 1 11 14884 1 1 29 LYS HZ3 H -10.073 10.261 3.871 1.00 . A A . 29 LYS HZ3 1 1 11 14885 1 1 29 LYS N N -4.699 11.637 2.962 1.00 . A A . 29 LYS N 1 1 11 14886 1 1 29 LYS NZ N -9.829 10.372 4.876 1.00 . A A . 29 LYS NZ 1 1 11 14887 1 1 29 LYS O O -5.450 12.824 6.287 1.00 . A A . 29 LYS O 1 1 11 14888 1 1 30 PHE C C -2.000 12.352 6.781 1.00 . A A . 30 PHE C 1 1 11 14889 1 1 30 PHE CA C -3.118 11.290 6.850 1.00 . A A . 30 PHE CA 1 1 11 14890 1 1 30 PHE CB C -2.513 9.879 7.108 1.00 . A A . 30 PHE CB 1 1 11 14891 1 1 30 PHE CD1 C -4.637 8.937 8.168 1.00 . A A . 30 PHE CD1 1 1 11 14892 1 1 30 PHE CD2 C -3.420 7.542 6.652 1.00 . A A . 30 PHE CD2 1 1 11 14893 1 1 30 PHE CE1 C -5.556 7.918 8.358 1.00 . A A . 30 PHE CE1 1 1 11 14894 1 1 30 PHE CE2 C -4.344 6.528 6.841 1.00 . A A . 30 PHE CE2 1 1 11 14895 1 1 30 PHE CG C -3.551 8.767 7.307 1.00 . A A . 30 PHE CG 1 1 11 14896 1 1 30 PHE CZ C -5.409 6.716 7.695 1.00 . A A . 30 PHE CZ 1 1 11 14897 1 1 30 PHE H H -3.674 10.664 4.898 1.00 . A A . 30 PHE H 1 1 11 14898 1 1 30 PHE HA H -3.775 11.542 7.680 1.00 . A A . 30 PHE HA 1 1 11 14899 1 1 30 PHE HB2 H -1.877 9.609 6.271 1.00 . A A . 30 PHE HB2 1 1 11 14900 1 1 30 PHE HB3 H -1.901 9.913 8.005 1.00 . A A . 30 PHE HB3 1 1 11 14901 1 1 30 PHE HD1 H -4.760 9.879 8.690 1.00 . A A . 30 PHE HD1 1 1 11 14902 1 1 30 PHE HD2 H -2.583 7.393 5.975 1.00 . A A . 30 PHE HD2 1 1 11 14903 1 1 30 PHE HE1 H -6.394 8.064 9.030 1.00 . A A . 30 PHE HE1 1 1 11 14904 1 1 30 PHE HE2 H -4.226 5.585 6.322 1.00 . A A . 30 PHE HE2 1 1 11 14905 1 1 30 PHE HZ H -6.129 5.920 7.847 1.00 . A A . 30 PHE HZ 1 1 11 14906 1 1 30 PHE N N -3.928 11.282 5.609 1.00 . A A . 30 PHE N 1 1 11 14907 1 1 30 PHE O O -1.343 12.623 7.791 1.00 . A A . 30 PHE O 1 1 11 14908 1 1 31 ALA C C 0.605 13.511 5.416 1.00 . A A . 31 ALA C 1 1 11 14909 1 1 31 ALA CA C -0.847 14.010 5.281 1.00 . A A . 31 ALA CA 1 1 11 14910 1 1 31 ALA CB C -1.121 15.277 6.125 1.00 . A A . 31 ALA CB 1 1 11 14911 1 1 31 ALA H H -2.359 12.609 4.827 1.00 . A A . 31 ALA H 1 1 11 14912 1 1 31 ALA HA H -1.005 14.284 4.239 1.00 . A A . 31 ALA HA 1 1 11 14913 1 1 31 ALA HB1 H -2.144 15.597 5.977 1.00 . A A . 31 ALA HB1 1 1 11 14914 1 1 31 ALA HB2 H -0.453 16.074 5.819 1.00 . A A . 31 ALA HB2 1 1 11 14915 1 1 31 ALA HB3 H -0.964 15.062 7.174 1.00 . A A . 31 ALA HB3 1 1 11 14916 1 1 31 ALA N N -1.817 12.935 5.571 1.00 . A A . 31 ALA N 1 1 11 14917 1 1 31 ALA O O 1.261 13.705 6.448 1.00 . A A . 31 ALA O 1 1 11 14918 1 1 32 GLY C C 2.901 12.242 2.832 1.00 . A A . 32 GLY C 1 1 11 14919 1 1 32 GLY CA C 2.427 12.308 4.278 1.00 . A A . 32 GLY CA 1 1 11 14920 1 1 32 GLY H H 0.430 12.587 3.657 1.00 . A A . 32 GLY H 1 1 11 14921 1 1 32 GLY HA2 H 3.093 12.955 4.844 1.00 . A A . 32 GLY HA2 1 1 11 14922 1 1 32 GLY HA3 H 2.462 11.313 4.701 1.00 . A A . 32 GLY HA3 1 1 11 14923 1 1 32 GLY N N 1.056 12.804 4.376 1.00 . A A . 32 GLY N 1 1 11 14924 1 1 32 GLY O O 2.203 12.702 1.920 1.00 . A A . 32 GLY O 1 1 11 14925 1 1 33 THR C C 4.546 10.044 0.865 1.00 . A A . 33 THR C 1 1 11 14926 1 1 33 THR CA C 4.716 11.509 1.309 1.00 . A A . 33 THR CA 1 1 11 14927 1 1 33 THR CB C 6.237 11.881 1.405 1.00 . A A . 33 THR CB 1 1 11 14928 1 1 33 THR CG2 C 6.981 11.737 0.062 1.00 . A A . 33 THR CG2 1 1 11 14929 1 1 33 THR H H 4.543 11.245 3.375 1.00 . A A . 33 THR H 1 1 11 14930 1 1 33 THR HA H 4.230 12.177 0.594 1.00 . A A . 33 THR HA 1 1 11 14931 1 1 33 THR HB H 6.712 11.229 2.136 1.00 . A A . 33 THR HB 1 1 11 14932 1 1 33 THR HG1 H 5.503 13.589 2.110 1.00 . A A . 33 THR HG1 1 1 11 14933 1 1 33 THR HG21 H 8.021 12.004 0.197 1.00 . A A . 33 THR HG21 1 1 11 14934 1 1 33 THR HG22 H 6.536 12.395 -0.675 1.00 . A A . 33 THR HG22 1 1 11 14935 1 1 33 THR HG23 H 6.918 10.715 -0.283 1.00 . A A . 33 THR HG23 1 1 11 14936 1 1 33 THR N N 4.086 11.662 2.624 1.00 . A A . 33 THR N 1 1 11 14937 1 1 33 THR O O 4.732 9.131 1.681 1.00 . A A . 33 THR O 1 1 11 14938 1 1 33 THR OG1 O 6.373 13.238 1.874 1.00 . A A . 33 THR OG1 1 1 11 14939 1 1 34 VAL C C 4.615 8.322 -2.335 1.00 . A A . 34 VAL C 1 1 11 14940 1 1 34 VAL CA C 3.922 8.482 -0.963 1.00 . A A . 34 VAL CA 1 1 11 14941 1 1 34 VAL CB C 2.368 8.230 -1.069 1.00 . A A . 34 VAL CB 1 1 11 14942 1 1 34 VAL CG1 C 1.656 9.310 -1.921 1.00 . A A . 34 VAL CG1 1 1 11 14943 1 1 34 VAL CG2 C 2.036 6.799 -1.570 1.00 . A A . 34 VAL CG2 1 1 11 14944 1 1 34 VAL H H 4.157 10.579 -1.036 1.00 . A A . 34 VAL H 1 1 11 14945 1 1 34 VAL HA H 4.339 7.738 -0.277 1.00 . A A . 34 VAL HA 1 1 11 14946 1 1 34 VAL HB H 1.972 8.316 -0.061 1.00 . A A . 34 VAL HB 1 1 11 14947 1 1 34 VAL HG11 H 1.844 10.291 -1.502 1.00 . A A . 34 VAL HG11 1 1 11 14948 1 1 34 VAL HG12 H 0.586 9.130 -1.926 1.00 . A A . 34 VAL HG12 1 1 11 14949 1 1 34 VAL HG13 H 2.024 9.282 -2.939 1.00 . A A . 34 VAL HG13 1 1 11 14950 1 1 34 VAL HG21 H 2.469 6.062 -0.902 1.00 . A A . 34 VAL HG21 1 1 11 14951 1 1 34 VAL HG22 H 2.431 6.653 -2.567 1.00 . A A . 34 VAL HG22 1 1 11 14952 1 1 34 VAL HG23 H 0.961 6.665 -1.590 1.00 . A A . 34 VAL HG23 1 1 11 14953 1 1 34 VAL N N 4.202 9.822 -0.415 1.00 . A A . 34 VAL N 1 1 11 14954 1 1 34 VAL O O 4.508 9.194 -3.208 1.00 . A A . 34 VAL O 1 1 11 14955 1 1 35 THR C C 5.737 5.373 -4.026 1.00 . A A . 35 THR C 1 1 11 14956 1 1 35 THR CA C 6.050 6.845 -3.722 1.00 . A A . 35 THR CA 1 1 11 14957 1 1 35 THR CB C 7.600 7.062 -3.591 1.00 . A A . 35 THR CB 1 1 11 14958 1 1 35 THR CG2 C 7.993 8.558 -3.631 1.00 . A A . 35 THR CG2 1 1 11 14959 1 1 35 THR H H 5.451 6.622 -1.714 1.00 . A A . 35 THR H 1 1 11 14960 1 1 35 THR HA H 5.676 7.457 -4.543 1.00 . A A . 35 THR HA 1 1 11 14961 1 1 35 THR HB H 8.087 6.563 -4.421 1.00 . A A . 35 THR HB 1 1 11 14962 1 1 35 THR HG1 H 7.492 6.710 -1.638 1.00 . A A . 35 THR HG1 1 1 11 14963 1 1 35 THR HG21 H 7.671 8.997 -4.570 1.00 . A A . 35 THR HG21 1 1 11 14964 1 1 35 THR HG22 H 9.068 8.653 -3.546 1.00 . A A . 35 THR HG22 1 1 11 14965 1 1 35 THR HG23 H 7.522 9.087 -2.813 1.00 . A A . 35 THR HG23 1 1 11 14966 1 1 35 THR N N 5.361 7.225 -2.482 1.00 . A A . 35 THR N 1 1 11 14967 1 1 35 THR O O 5.301 4.647 -3.131 1.00 . A A . 35 THR O 1 1 11 14968 1 1 35 THR OG1 O 8.083 6.478 -2.364 1.00 . A A . 35 THR OG1 1 1 11 14969 1 1 36 TYR C C 6.531 3.115 -6.868 1.00 . A A . 36 TYR C 1 1 11 14970 1 1 36 TYR CA C 5.626 3.565 -5.711 1.00 . A A . 36 TYR CA 1 1 11 14971 1 1 36 TYR CB C 4.137 3.470 -6.113 1.00 . A A . 36 TYR CB 1 1 11 14972 1 1 36 TYR CD1 C 3.351 5.722 -7.045 1.00 . A A . 36 TYR CD1 1 1 11 14973 1 1 36 TYR CD2 C 3.643 3.918 -8.593 1.00 . A A . 36 TYR CD2 1 1 11 14974 1 1 36 TYR CE1 C 2.955 6.545 -8.081 1.00 . A A . 36 TYR CE1 1 1 11 14975 1 1 36 TYR CE2 C 3.249 4.743 -9.627 1.00 . A A . 36 TYR CE2 1 1 11 14976 1 1 36 TYR CG C 3.699 4.386 -7.272 1.00 . A A . 36 TYR CG 1 1 11 14977 1 1 36 TYR CZ C 2.912 6.054 -9.367 1.00 . A A . 36 TYR CZ 1 1 11 14978 1 1 36 TYR H H 6.345 5.553 -5.932 1.00 . A A . 36 TYR H 1 1 11 14979 1 1 36 TYR HA H 5.804 2.900 -4.870 1.00 . A A . 36 TYR HA 1 1 11 14980 1 1 36 TYR HB2 H 3.915 2.450 -6.393 1.00 . A A . 36 TYR HB2 1 1 11 14981 1 1 36 TYR HB3 H 3.526 3.718 -5.248 1.00 . A A . 36 TYR HB3 1 1 11 14982 1 1 36 TYR HD1 H 3.387 6.110 -6.034 1.00 . A A . 36 TYR HD1 1 1 11 14983 1 1 36 TYR HD2 H 3.906 2.885 -8.801 1.00 . A A . 36 TYR HD2 1 1 11 14984 1 1 36 TYR HE1 H 2.691 7.577 -7.882 1.00 . A A . 36 TYR HE1 1 1 11 14985 1 1 36 TYR HE2 H 3.211 4.362 -10.639 1.00 . A A . 36 TYR HE2 1 1 11 14986 1 1 36 TYR HH H 2.954 7.736 -10.308 1.00 . A A . 36 TYR HH 1 1 11 14987 1 1 36 TYR N N 5.951 4.937 -5.279 1.00 . A A . 36 TYR N 1 1 11 14988 1 1 36 TYR O O 7.114 3.950 -7.575 1.00 . A A . 36 TYR O 1 1 11 14989 1 1 36 TYR OH O 2.521 6.881 -10.401 1.00 . A A . 36 TYR OH 1 1 11 14990 1 1 37 THR C C 6.553 0.063 -8.828 1.00 . A A . 37 THR C 1 1 11 14991 1 1 37 THR CA C 7.377 1.189 -8.177 1.00 . A A . 37 THR CA 1 1 11 14992 1 1 37 THR CB C 8.771 0.635 -7.711 1.00 . A A . 37 THR CB 1 1 11 14993 1 1 37 THR CG2 C 9.621 0.113 -8.888 1.00 . A A . 37 THR CG2 1 1 11 14994 1 1 37 THR H H 6.295 1.193 -6.351 1.00 . A A . 37 THR H 1 1 11 14995 1 1 37 THR HA H 7.559 1.966 -8.921 1.00 . A A . 37 THR HA 1 1 11 14996 1 1 37 THR HB H 8.601 -0.182 -7.015 1.00 . A A . 37 THR HB 1 1 11 14997 1 1 37 THR HG1 H 9.410 2.505 -7.506 1.00 . A A . 37 THR HG1 1 1 11 14998 1 1 37 THR HG21 H 10.579 -0.234 -8.521 1.00 . A A . 37 THR HG21 1 1 11 14999 1 1 37 THR HG22 H 9.774 0.910 -9.610 1.00 . A A . 37 THR HG22 1 1 11 15000 1 1 37 THR HG23 H 9.112 -0.707 -9.372 1.00 . A A . 37 THR HG23 1 1 11 15001 1 1 37 THR N N 6.652 1.785 -7.046 1.00 . A A . 37 THR N 1 1 11 15002 1 1 37 THR O O 6.566 -1.075 -8.354 1.00 . A A . 37 THR O 1 1 11 15003 1 1 37 THR OG1 O 9.501 1.671 -7.030 1.00 . A A . 37 THR OG1 1 1 11 15004 1 1 38 LEU C C 6.139 -1.180 -11.741 1.00 . A A . 38 LEU C 1 1 11 15005 1 1 38 LEU CA C 5.123 -0.581 -10.755 1.00 . A A . 38 LEU CA 1 1 11 15006 1 1 38 LEU CB C 3.962 0.104 -11.536 1.00 . A A . 38 LEU CB 1 1 11 15007 1 1 38 LEU CD1 C 1.790 1.455 -11.511 1.00 . A A . 38 LEU CD1 1 1 11 15008 1 1 38 LEU CD2 C 2.008 -0.623 -10.058 1.00 . A A . 38 LEU CD2 1 1 11 15009 1 1 38 LEU CG C 2.751 0.580 -10.681 1.00 . A A . 38 LEU CG 1 1 11 15010 1 1 38 LEU H H 5.728 1.356 -10.119 1.00 . A A . 38 LEU H 1 1 11 15011 1 1 38 LEU HA H 4.712 -1.372 -10.121 1.00 . A A . 38 LEU HA 1 1 11 15012 1 1 38 LEU HB2 H 4.373 0.968 -12.053 1.00 . A A . 38 LEU HB2 1 1 11 15013 1 1 38 LEU HB3 H 3.593 -0.589 -12.287 1.00 . A A . 38 LEU HB3 1 1 11 15014 1 1 38 LEU HD11 H 2.322 2.320 -11.886 1.00 . A A . 38 LEU HD11 1 1 11 15015 1 1 38 LEU HD12 H 0.975 1.791 -10.884 1.00 . A A . 38 LEU HD12 1 1 11 15016 1 1 38 LEU HD13 H 1.389 0.889 -12.345 1.00 . A A . 38 LEU HD13 1 1 11 15017 1 1 38 LEU HD21 H 1.179 -0.267 -9.461 1.00 . A A . 38 LEU HD21 1 1 11 15018 1 1 38 LEU HD22 H 2.692 -1.174 -9.422 1.00 . A A . 38 LEU HD22 1 1 11 15019 1 1 38 LEU HD23 H 1.635 -1.277 -10.837 1.00 . A A . 38 LEU HD23 1 1 11 15020 1 1 38 LEU HG H 3.117 1.190 -9.865 1.00 . A A . 38 LEU HG 1 1 11 15021 1 1 38 LEU N N 5.813 0.403 -9.895 1.00 . A A . 38 LEU N 1 1 11 15022 1 1 38 LEU O O 6.673 -0.450 -12.585 1.00 . A A . 38 LEU O 1 1 11 15023 1 1 39 ASP C C 7.034 -4.684 -12.533 1.00 . A A . 39 ASP C 1 1 11 15024 1 1 39 ASP CA C 7.391 -3.188 -12.473 1.00 . A A . 39 ASP CA 1 1 11 15025 1 1 39 ASP CB C 8.840 -2.984 -11.942 1.00 . A A . 39 ASP CB 1 1 11 15026 1 1 39 ASP CG C 9.916 -3.581 -12.873 1.00 . A A . 39 ASP CG 1 1 11 15027 1 1 39 ASP H H 5.967 -3.000 -10.913 1.00 . A A . 39 ASP H 1 1 11 15028 1 1 39 ASP HA H 7.317 -2.762 -13.476 1.00 . A A . 39 ASP HA 1 1 11 15029 1 1 39 ASP HB2 H 9.026 -1.922 -11.836 1.00 . A A . 39 ASP HB2 1 1 11 15030 1 1 39 ASP HB3 H 8.927 -3.446 -10.962 1.00 . A A . 39 ASP HB3 1 1 11 15031 1 1 39 ASP N N 6.423 -2.486 -11.614 1.00 . A A . 39 ASP N 1 1 11 15032 1 1 39 ASP O O 7.203 -5.406 -11.541 1.00 . A A . 39 ASP O 1 1 11 15033 1 1 39 ASP OD1 O 10.267 -2.932 -13.883 1.00 . A A . 39 ASP OD1 1 1 11 15034 1 1 39 ASP OD2 O 10.403 -4.703 -12.608 1.00 . A A . 39 ASP OD2 1 1 11 15035 1 1 40 GLY C C 4.842 -6.868 -13.191 1.00 . A A . 40 GLY C 1 1 11 15036 1 1 40 GLY CA C 6.116 -6.506 -13.942 1.00 . A A . 40 GLY CA 1 1 11 15037 1 1 40 GLY H H 6.456 -4.483 -14.436 1.00 . A A . 40 GLY H 1 1 11 15038 1 1 40 GLY HA2 H 5.939 -6.629 -15.006 1.00 . A A . 40 GLY HA2 1 1 11 15039 1 1 40 GLY HA3 H 6.913 -7.182 -13.653 1.00 . A A . 40 GLY HA3 1 1 11 15040 1 1 40 GLY N N 6.537 -5.125 -13.706 1.00 . A A . 40 GLY N 1 1 11 15041 1 1 40 GLY O O 3.740 -6.527 -13.630 1.00 . A A . 40 GLY O 1 1 11 15042 1 1 41 ASN C C 4.165 -7.523 -9.730 1.00 . A A . 41 ASN C 1 1 11 15043 1 1 41 ASN CA C 3.884 -7.951 -11.169 1.00 . A A . 41 ASN CA 1 1 11 15044 1 1 41 ASN CB C 3.617 -9.477 -11.230 1.00 . A A . 41 ASN CB 1 1 11 15045 1 1 41 ASN CG C 3.187 -9.944 -12.619 1.00 . A A . 41 ASN CG 1 1 11 15046 1 1 41 ASN H H 5.918 -7.817 -11.801 1.00 . A A . 41 ASN H 1 1 11 15047 1 1 41 ASN HA H 2.988 -7.425 -11.495 1.00 . A A . 41 ASN HA 1 1 11 15048 1 1 41 ASN HB2 H 4.520 -10.010 -10.949 1.00 . A A . 41 ASN HB2 1 1 11 15049 1 1 41 ASN HB3 H 2.830 -9.729 -10.523 1.00 . A A . 41 ASN HB3 1 1 11 15050 1 1 41 ASN HD21 H 1.300 -9.419 -12.263 1.00 . A A . 41 ASN HD21 1 1 11 15051 1 1 41 ASN HD22 H 1.620 -10.091 -13.820 1.00 . A A . 41 ASN HD22 1 1 11 15052 1 1 41 ASN N N 5.006 -7.562 -12.058 1.00 . A A . 41 ASN N 1 1 11 15053 1 1 41 ASN ND2 N 1.906 -9.807 -12.932 1.00 . A A . 41 ASN ND2 1 1 11 15054 1 1 41 ASN O O 3.440 -7.918 -8.818 1.00 . A A . 41 ASN O 1 1 11 15055 1 1 41 ASN OD1 O 4.009 -10.393 -13.420 1.00 . A A . 41 ASN OD1 1 1 11 15056 1 1 42 ASP C C 5.350 -4.648 -8.186 1.00 . A A . 42 ASP C 1 1 11 15057 1 1 42 ASP CA C 5.567 -6.161 -8.218 1.00 . A A . 42 ASP CA 1 1 11 15058 1 1 42 ASP CB C 7.038 -6.508 -7.861 1.00 . A A . 42 ASP CB 1 1 11 15059 1 1 42 ASP CG C 7.199 -7.969 -7.417 1.00 . A A . 42 ASP CG 1 1 11 15060 1 1 42 ASP H H 5.741 -6.430 -10.305 1.00 . A A . 42 ASP H 1 1 11 15061 1 1 42 ASP HA H 4.914 -6.618 -7.469 1.00 . A A . 42 ASP HA 1 1 11 15062 1 1 42 ASP HB2 H 7.666 -6.333 -8.732 1.00 . A A . 42 ASP HB2 1 1 11 15063 1 1 42 ASP HB3 H 7.383 -5.861 -7.060 1.00 . A A . 42 ASP HB3 1 1 11 15064 1 1 42 ASP N N 5.202 -6.698 -9.534 1.00 . A A . 42 ASP N 1 1 11 15065 1 1 42 ASP O O 5.760 -3.919 -9.097 1.00 . A A . 42 ASP O 1 1 11 15066 1 1 42 ASP OD1 O 7.386 -8.853 -8.282 1.00 . A A . 42 ASP OD1 1 1 11 15067 1 1 42 ASP OD2 O 7.123 -8.240 -6.197 1.00 . A A . 42 ASP OD2 1 1 11 15068 1 1 43 LEU C C 5.021 -2.623 -5.354 1.00 . A A . 43 LEU C 1 1 11 15069 1 1 43 LEU CA C 4.457 -2.820 -6.763 1.00 . A A . 43 LEU CA 1 1 11 15070 1 1 43 LEU CB C 2.934 -2.491 -6.776 1.00 . A A . 43 LEU CB 1 1 11 15071 1 1 43 LEU CD1 C 3.168 0.078 -6.715 1.00 . A A . 43 LEU CD1 1 1 11 15072 1 1 43 LEU CD2 C 0.996 -1.033 -5.994 1.00 . A A . 43 LEU CD2 1 1 11 15073 1 1 43 LEU CG C 2.521 -1.161 -6.065 1.00 . A A . 43 LEU CG 1 1 11 15074 1 1 43 LEU H H 4.318 -4.890 -6.518 1.00 . A A . 43 LEU H 1 1 11 15075 1 1 43 LEU HA H 4.978 -2.170 -7.466 1.00 . A A . 43 LEU HA 1 1 11 15076 1 1 43 LEU HB2 H 2.596 -2.446 -7.809 1.00 . A A . 43 LEU HB2 1 1 11 15077 1 1 43 LEU HB3 H 2.405 -3.308 -6.290 1.00 . A A . 43 LEU HB3 1 1 11 15078 1 1 43 LEU HD11 H 4.245 0.009 -6.638 1.00 . A A . 43 LEU HD11 1 1 11 15079 1 1 43 LEU HD12 H 2.836 0.972 -6.204 1.00 . A A . 43 LEU HD12 1 1 11 15080 1 1 43 LEU HD13 H 2.885 0.139 -7.755 1.00 . A A . 43 LEU HD13 1 1 11 15081 1 1 43 LEU HD21 H 0.584 -1.885 -5.469 1.00 . A A . 43 LEU HD21 1 1 11 15082 1 1 43 LEU HD22 H 0.583 -0.992 -6.993 1.00 . A A . 43 LEU HD22 1 1 11 15083 1 1 43 LEU HD23 H 0.731 -0.129 -5.458 1.00 . A A . 43 LEU HD23 1 1 11 15084 1 1 43 LEU HG H 2.883 -1.197 -5.042 1.00 . A A . 43 LEU HG 1 1 11 15085 1 1 43 LEU N N 4.683 -4.215 -7.122 1.00 . A A . 43 LEU N 1 1 11 15086 1 1 43 LEU O O 4.468 -3.166 -4.410 1.00 . A A . 43 LEU O 1 1 11 15087 1 1 44 GLU C C 6.448 -0.065 -3.592 1.00 . A A . 44 GLU C 1 1 11 15088 1 1 44 GLU CA C 6.658 -1.558 -3.865 1.00 . A A . 44 GLU CA 1 1 11 15089 1 1 44 GLU CB C 8.141 -1.967 -3.716 1.00 . A A . 44 GLU CB 1 1 11 15090 1 1 44 GLU CD C 10.058 -2.396 -2.059 1.00 . A A . 44 GLU CD 1 1 11 15091 1 1 44 GLU CG C 8.668 -1.794 -2.271 1.00 . A A . 44 GLU CG 1 1 11 15092 1 1 44 GLU H H 6.605 -1.568 -5.991 1.00 . A A . 44 GLU H 1 1 11 15093 1 1 44 GLU HA H 6.078 -2.125 -3.119 1.00 . A A . 44 GLU HA 1 1 11 15094 1 1 44 GLU HB2 H 8.242 -3.012 -4.002 1.00 . A A . 44 GLU HB2 1 1 11 15095 1 1 44 GLU HB3 H 8.754 -1.364 -4.383 1.00 . A A . 44 GLU HB3 1 1 11 15096 1 1 44 GLU HG2 H 8.702 -0.733 -2.039 1.00 . A A . 44 GLU HG2 1 1 11 15097 1 1 44 GLU HG3 H 7.965 -2.270 -1.587 1.00 . A A . 44 GLU HG3 1 1 11 15098 1 1 44 GLU N N 6.129 -1.889 -5.200 1.00 . A A . 44 GLU N 1 1 11 15099 1 1 44 GLU O O 6.969 0.788 -4.308 1.00 . A A . 44 GLU O 1 1 11 15100 1 1 44 GLU OE1 O 11.061 -1.719 -2.360 1.00 . A A . 44 GLU OE1 1 1 11 15101 1 1 44 GLU OE2 O 10.160 -3.559 -1.605 1.00 . A A . 44 GLU OE2 1 1 11 15102 1 1 45 ILE C C 6.119 1.940 -0.915 1.00 . A A . 45 ILE C 1 1 11 15103 1 1 45 ILE CA C 5.246 1.552 -2.125 1.00 . A A . 45 ILE CA 1 1 11 15104 1 1 45 ILE CB C 3.718 1.563 -1.723 1.00 . A A . 45 ILE CB 1 1 11 15105 1 1 45 ILE CD1 C 1.396 0.831 -2.594 1.00 . A A . 45 ILE CD1 1 1 11 15106 1 1 45 ILE CG1 C 2.853 1.050 -2.919 1.00 . A A . 45 ILE CG1 1 1 11 15107 1 1 45 ILE CG2 C 3.249 2.964 -1.245 1.00 . A A . 45 ILE CG2 1 1 11 15108 1 1 45 ILE H H 5.239 -0.566 -2.109 1.00 . A A . 45 ILE H 1 1 11 15109 1 1 45 ILE HA H 5.400 2.263 -2.937 1.00 . A A . 45 ILE HA 1 1 11 15110 1 1 45 ILE HB H 3.587 0.872 -0.884 1.00 . A A . 45 ILE HB 1 1 11 15111 1 1 45 ILE HD11 H 0.890 0.460 -3.473 1.00 . A A . 45 ILE HD11 1 1 11 15112 1 1 45 ILE HD12 H 0.947 1.765 -2.288 1.00 . A A . 45 ILE HD12 1 1 11 15113 1 1 45 ILE HD13 H 1.305 0.106 -1.795 1.00 . A A . 45 ILE HD13 1 1 11 15114 1 1 45 ILE HG12 H 2.900 1.762 -3.731 1.00 . A A . 45 ILE HG12 1 1 11 15115 1 1 45 ILE HG13 H 3.250 0.101 -3.266 1.00 . A A . 45 ILE HG13 1 1 11 15116 1 1 45 ILE HG21 H 3.366 3.683 -2.047 1.00 . A A . 45 ILE HG21 1 1 11 15117 1 1 45 ILE HG22 H 3.847 3.280 -0.399 1.00 . A A . 45 ILE HG22 1 1 11 15118 1 1 45 ILE HG23 H 2.208 2.928 -0.945 1.00 . A A . 45 ILE HG23 1 1 11 15119 1 1 45 ILE N N 5.624 0.203 -2.581 1.00 . A A . 45 ILE N 1 1 11 15120 1 1 45 ILE O O 6.360 1.104 -0.048 1.00 . A A . 45 ILE O 1 1 11 15121 1 1 46 ARG C C 6.575 4.949 0.816 1.00 . A A . 46 ARG C 1 1 11 15122 1 1 46 ARG CA C 7.357 3.736 0.279 1.00 . A A . 46 ARG CA 1 1 11 15123 1 1 46 ARG CB C 8.802 4.162 -0.121 1.00 . A A . 46 ARG CB 1 1 11 15124 1 1 46 ARG CD C 10.074 1.943 0.265 1.00 . A A . 46 ARG CD 1 1 11 15125 1 1 46 ARG CG C 9.684 3.050 -0.732 1.00 . A A . 46 ARG CG 1 1 11 15126 1 1 46 ARG CZ C 11.603 1.718 2.251 1.00 . A A . 46 ARG CZ 1 1 11 15127 1 1 46 ARG H H 6.504 3.759 -1.667 1.00 . A A . 46 ARG H 1 1 11 15128 1 1 46 ARG HA H 7.413 2.974 1.062 1.00 . A A . 46 ARG HA 1 1 11 15129 1 1 46 ARG HB2 H 8.734 4.963 -0.849 1.00 . A A . 46 ARG HB2 1 1 11 15130 1 1 46 ARG HB3 H 9.308 4.547 0.758 1.00 . A A . 46 ARG HB3 1 1 11 15131 1 1 46 ARG HD2 H 9.174 1.495 0.664 1.00 . A A . 46 ARG HD2 1 1 11 15132 1 1 46 ARG HD3 H 10.645 1.190 -0.264 1.00 . A A . 46 ARG HD3 1 1 11 15133 1 1 46 ARG HE H 10.897 3.441 1.505 1.00 . A A . 46 ARG HE 1 1 11 15134 1 1 46 ARG HG2 H 9.145 2.595 -1.554 1.00 . A A . 46 ARG HG2 1 1 11 15135 1 1 46 ARG HG3 H 10.590 3.502 -1.118 1.00 . A A . 46 ARG HG3 1 1 11 15136 1 1 46 ARG HH11 H 11.101 -0.079 1.453 1.00 . A A . 46 ARG HH11 1 1 11 15137 1 1 46 ARG HH12 H 12.159 -0.146 2.823 1.00 . A A . 46 ARG HH12 1 1 11 15138 1 1 46 ARG HH21 H 12.324 3.316 3.266 1.00 . A A . 46 ARG HH21 1 1 11 15139 1 1 46 ARG HH22 H 12.854 1.769 3.848 1.00 . A A . 46 ARG HH22 1 1 11 15140 1 1 46 ARG N N 6.624 3.184 -0.881 1.00 . A A . 46 ARG N 1 1 11 15141 1 1 46 ARG NE N 10.892 2.465 1.384 1.00 . A A . 46 ARG NE 1 1 11 15142 1 1 46 ARG NH1 N 11.623 0.392 2.167 1.00 . A A . 46 ARG NH1 1 1 11 15143 1 1 46 ARG NH2 N 12.317 2.315 3.197 1.00 . A A . 46 ARG NH2 1 1 11 15144 1 1 46 ARG O O 6.461 5.972 0.120 1.00 . A A . 46 ARG O 1 1 11 15145 1 1 47 ILE C C 6.055 6.406 3.915 1.00 . A A . 47 ILE C 1 1 11 15146 1 1 47 ILE CA C 5.252 5.895 2.695 1.00 . A A . 47 ILE CA 1 1 11 15147 1 1 47 ILE CB C 3.801 5.441 3.149 1.00 . A A . 47 ILE CB 1 1 11 15148 1 1 47 ILE CD1 C 1.620 4.320 2.255 1.00 . A A . 47 ILE CD1 1 1 11 15149 1 1 47 ILE CG1 C 3.016 4.837 1.936 1.00 . A A . 47 ILE CG1 1 1 11 15150 1 1 47 ILE CG2 C 3.013 6.629 3.775 1.00 . A A . 47 ILE CG2 1 1 11 15151 1 1 47 ILE H H 6.094 3.954 2.480 1.00 . A A . 47 ILE H 1 1 11 15152 1 1 47 ILE HA H 5.135 6.717 1.984 1.00 . A A . 47 ILE HA 1 1 11 15153 1 1 47 ILE HB H 3.912 4.673 3.913 1.00 . A A . 47 ILE HB 1 1 11 15154 1 1 47 ILE HD11 H 1.678 3.550 3.013 1.00 . A A . 47 ILE HD11 1 1 11 15155 1 1 47 ILE HD12 H 1.181 3.904 1.358 1.00 . A A . 47 ILE HD12 1 1 11 15156 1 1 47 ILE HD13 H 1.001 5.131 2.610 1.00 . A A . 47 ILE HD13 1 1 11 15157 1 1 47 ILE HG12 H 2.905 5.592 1.169 1.00 . A A . 47 ILE HG12 1 1 11 15158 1 1 47 ILE HG13 H 3.579 4.007 1.524 1.00 . A A . 47 ILE HG13 1 1 11 15159 1 1 47 ILE HG21 H 2.034 6.296 4.095 1.00 . A A . 47 ILE HG21 1 1 11 15160 1 1 47 ILE HG22 H 2.898 7.420 3.042 1.00 . A A . 47 ILE HG22 1 1 11 15161 1 1 47 ILE HG23 H 3.553 7.020 4.631 1.00 . A A . 47 ILE HG23 1 1 11 15162 1 1 47 ILE N N 6.000 4.813 2.022 1.00 . A A . 47 ILE N 1 1 11 15163 1 1 47 ILE O O 6.499 5.623 4.768 1.00 . A A . 47 ILE O 1 1 11 15164 1 1 48 THR C C 5.992 9.660 5.427 1.00 . A A . 48 THR C 1 1 11 15165 1 1 48 THR CA C 6.892 8.452 5.068 1.00 . A A . 48 THR CA 1 1 11 15166 1 1 48 THR CB C 8.330 8.921 4.623 1.00 . A A . 48 THR CB 1 1 11 15167 1 1 48 THR CG2 C 9.196 9.444 5.793 1.00 . A A . 48 THR CG2 1 1 11 15168 1 1 48 THR H H 5.874 8.271 3.233 1.00 . A A . 48 THR H 1 1 11 15169 1 1 48 THR HA H 6.975 7.794 5.932 1.00 . A A . 48 THR HA 1 1 11 15170 1 1 48 THR HB H 8.226 9.717 3.890 1.00 . A A . 48 THR HB 1 1 11 15171 1 1 48 THR HG1 H 8.633 6.991 4.257 1.00 . A A . 48 THR HG1 1 1 11 15172 1 1 48 THR HG21 H 9.312 8.670 6.541 1.00 . A A . 48 THR HG21 1 1 11 15173 1 1 48 THR HG22 H 8.719 10.305 6.245 1.00 . A A . 48 THR HG22 1 1 11 15174 1 1 48 THR HG23 H 10.173 9.732 5.425 1.00 . A A . 48 THR HG23 1 1 11 15175 1 1 48 THR N N 6.233 7.730 3.968 1.00 . A A . 48 THR N 1 1 11 15176 1 1 48 THR O O 5.003 9.910 4.727 1.00 . A A . 48 THR O 1 1 11 15177 1 1 48 THR OG1 O 9.024 7.831 3.994 1.00 . A A . 48 THR OG1 1 1 11 15178 1 1 49 GLY C C 4.349 11.260 7.825 1.00 . A A . 49 GLY C 1 1 11 15179 1 1 49 GLY CA C 5.520 11.575 6.901 1.00 . A A . 49 GLY CA 1 1 11 15180 1 1 49 GLY H H 7.033 10.096 7.095 1.00 . A A . 49 GLY H 1 1 11 15181 1 1 49 GLY HA2 H 6.188 12.257 7.408 1.00 . A A . 49 GLY HA2 1 1 11 15182 1 1 49 GLY HA3 H 5.142 12.069 6.010 1.00 . A A . 49 GLY HA3 1 1 11 15183 1 1 49 GLY N N 6.291 10.380 6.523 1.00 . A A . 49 GLY N 1 1 11 15184 1 1 49 GLY O O 3.840 12.154 8.509 1.00 . A A . 49 GLY O 1 1 11 15185 1 1 50 VAL C C 3.439 8.866 9.991 1.00 . A A . 50 VAL C 1 1 11 15186 1 1 50 VAL CA C 2.832 9.498 8.704 1.00 . A A . 50 VAL CA 1 1 11 15187 1 1 50 VAL CB C 1.908 8.462 7.946 1.00 . A A . 50 VAL CB 1 1 11 15188 1 1 50 VAL CG1 C 1.218 9.127 6.726 1.00 . A A . 50 VAL CG1 1 1 11 15189 1 1 50 VAL CG2 C 2.693 7.198 7.517 1.00 . A A . 50 VAL CG2 1 1 11 15190 1 1 50 VAL H H 4.319 9.358 7.208 1.00 . A A . 50 VAL H 1 1 11 15191 1 1 50 VAL HA H 2.212 10.350 8.990 1.00 . A A . 50 VAL HA 1 1 11 15192 1 1 50 VAL HB H 1.122 8.149 8.635 1.00 . A A . 50 VAL HB 1 1 11 15193 1 1 50 VAL HG11 H 1.969 9.480 6.025 1.00 . A A . 50 VAL HG11 1 1 11 15194 1 1 50 VAL HG12 H 0.620 9.968 7.055 1.00 . A A . 50 VAL HG12 1 1 11 15195 1 1 50 VAL HG13 H 0.576 8.411 6.230 1.00 . A A . 50 VAL HG13 1 1 11 15196 1 1 50 VAL HG21 H 3.115 6.721 8.394 1.00 . A A . 50 VAL HG21 1 1 11 15197 1 1 50 VAL HG22 H 3.497 7.477 6.844 1.00 . A A . 50 VAL HG22 1 1 11 15198 1 1 50 VAL HG23 H 2.033 6.504 7.020 1.00 . A A . 50 VAL HG23 1 1 11 15199 1 1 50 VAL N N 3.907 9.990 7.825 1.00 . A A . 50 VAL N 1 1 11 15200 1 1 50 VAL O O 4.447 8.135 9.901 1.00 . A A . 50 VAL O 1 1 11 15201 1 1 51 PRO C C 3.271 7.048 12.525 1.00 . A A . 51 PRO C 1 1 11 15202 1 1 51 PRO CA C 3.346 8.581 12.499 1.00 . A A . 51 PRO CA 1 1 11 15203 1 1 51 PRO CB C 2.391 9.187 13.563 1.00 . A A . 51 PRO CB 1 1 11 15204 1 1 51 PRO CD C 1.758 10.132 11.446 1.00 . A A . 51 PRO CD 1 1 11 15205 1 1 51 PRO CG C 1.847 10.426 12.929 1.00 . A A . 51 PRO CG 1 1 11 15206 1 1 51 PRO HA H 4.369 8.889 12.703 1.00 . A A . 51 PRO HA 1 1 11 15207 1 1 51 PRO HB2 H 1.583 8.490 13.800 1.00 . A A . 51 PRO HB2 1 1 11 15208 1 1 51 PRO HB3 H 2.939 9.431 14.466 1.00 . A A . 51 PRO HB3 1 1 11 15209 1 1 51 PRO HD2 H 0.798 9.683 11.198 1.00 . A A . 51 PRO HD2 1 1 11 15210 1 1 51 PRO HD3 H 1.902 11.037 10.868 1.00 . A A . 51 PRO HD3 1 1 11 15211 1 1 51 PRO HG2 H 0.866 10.644 13.338 1.00 . A A . 51 PRO HG2 1 1 11 15212 1 1 51 PRO HG3 H 2.513 11.262 13.104 1.00 . A A . 51 PRO HG3 1 1 11 15213 1 1 51 PRO N N 2.872 9.170 11.215 1.00 . A A . 51 PRO N 1 1 11 15214 1 1 51 PRO O O 2.500 6.456 11.770 1.00 . A A . 51 PRO O 1 1 11 15215 1 1 52 GLU C C 2.822 4.306 13.941 1.00 . A A . 52 GLU C 1 1 11 15216 1 1 52 GLU CA C 4.150 4.957 13.508 1.00 . A A . 52 GLU CA 1 1 11 15217 1 1 52 GLU CB C 5.328 4.555 14.424 1.00 . A A . 52 GLU CB 1 1 11 15218 1 1 52 GLU CD C 7.043 2.759 15.036 1.00 . A A . 52 GLU CD 1 1 11 15219 1 1 52 GLU CG C 5.680 3.052 14.402 1.00 . A A . 52 GLU CG 1 1 11 15220 1 1 52 GLU H H 4.562 6.966 14.063 1.00 . A A . 52 GLU H 1 1 11 15221 1 1 52 GLU HA H 4.372 4.609 12.505 1.00 . A A . 52 GLU HA 1 1 11 15222 1 1 52 GLU HB2 H 6.206 5.109 14.108 1.00 . A A . 52 GLU HB2 1 1 11 15223 1 1 52 GLU HB3 H 5.096 4.837 15.446 1.00 . A A . 52 GLU HB3 1 1 11 15224 1 1 52 GLU HG2 H 4.915 2.502 14.941 1.00 . A A . 52 GLU HG2 1 1 11 15225 1 1 52 GLU HG3 H 5.685 2.713 13.366 1.00 . A A . 52 GLU HG3 1 1 11 15226 1 1 52 GLU N N 4.043 6.422 13.429 1.00 . A A . 52 GLU N 1 1 11 15227 1 1 52 GLU O O 2.532 3.170 13.547 1.00 . A A . 52 GLU O 1 1 11 15228 1 1 52 GLU OE1 O 7.159 2.860 16.279 1.00 . A A . 52 GLU OE1 1 1 11 15229 1 1 52 GLU OE2 O 8.007 2.465 14.298 1.00 . A A . 52 GLU OE2 1 1 11 15230 1 1 53 GLN C C -0.275 4.535 13.826 1.00 . A A . 53 GLN C 1 1 11 15231 1 1 53 GLN CA C 0.636 4.616 15.072 1.00 . A A . 53 GLN CA 1 1 11 15232 1 1 53 GLN CB C 0.014 5.576 16.124 1.00 . A A . 53 GLN CB 1 1 11 15233 1 1 53 GLN CD C -0.948 7.921 16.580 1.00 . A A . 53 GLN CD 1 1 11 15234 1 1 53 GLN CG C -0.098 7.048 15.659 1.00 . A A . 53 GLN CG 1 1 11 15235 1 1 53 GLN H H 2.320 5.935 15.024 1.00 . A A . 53 GLN H 1 1 11 15236 1 1 53 GLN HA H 0.721 3.621 15.507 1.00 . A A . 53 GLN HA 1 1 11 15237 1 1 53 GLN HB2 H -0.977 5.218 16.376 1.00 . A A . 53 GLN HB2 1 1 11 15238 1 1 53 GLN HB3 H 0.631 5.547 17.015 1.00 . A A . 53 GLN HB3 1 1 11 15239 1 1 53 GLN HE21 H -2.569 7.461 15.526 1.00 . A A . 53 GLN HE21 1 1 11 15240 1 1 53 GLN HE22 H -2.824 8.517 16.877 1.00 . A A . 53 GLN HE22 1 1 11 15241 1 1 53 GLN HG2 H 0.899 7.474 15.608 1.00 . A A . 53 GLN HG2 1 1 11 15242 1 1 53 GLN HG3 H -0.536 7.064 14.667 1.00 . A A . 53 GLN HG3 1 1 11 15243 1 1 53 GLN N N 2.000 5.058 14.701 1.00 . A A . 53 GLN N 1 1 11 15244 1 1 53 GLN NE2 N -2.242 7.977 16.300 1.00 . A A . 53 GLN NE2 1 1 11 15245 1 1 53 GLN O O -1.124 3.643 13.712 1.00 . A A . 53 GLN O 1 1 11 15246 1 1 53 GLN OE1 O -0.448 8.532 17.524 1.00 . A A . 53 GLN OE1 1 1 11 15247 1 1 54 VAL C C -0.356 4.556 10.630 1.00 . A A . 54 VAL C 1 1 11 15248 1 1 54 VAL CA C -0.844 5.600 11.658 1.00 . A A . 54 VAL CA 1 1 11 15249 1 1 54 VAL CB C -0.752 7.063 11.079 1.00 . A A . 54 VAL CB 1 1 11 15250 1 1 54 VAL CG1 C -1.454 7.197 9.714 1.00 . A A . 54 VAL CG1 1 1 11 15251 1 1 54 VAL CG2 C -1.327 8.088 12.083 1.00 . A A . 54 VAL CG2 1 1 11 15252 1 1 54 VAL H H 0.620 6.160 13.077 1.00 . A A . 54 VAL H 1 1 11 15253 1 1 54 VAL HA H -1.889 5.393 11.892 1.00 . A A . 54 VAL HA 1 1 11 15254 1 1 54 VAL HB H 0.299 7.298 10.939 1.00 . A A . 54 VAL HB 1 1 11 15255 1 1 54 VAL HG11 H -1.363 8.216 9.355 1.00 . A A . 54 VAL HG11 1 1 11 15256 1 1 54 VAL HG12 H -2.505 6.948 9.811 1.00 . A A . 54 VAL HG12 1 1 11 15257 1 1 54 VAL HG13 H -0.995 6.528 9.000 1.00 . A A . 54 VAL HG13 1 1 11 15258 1 1 54 VAL HG21 H -2.369 7.869 12.275 1.00 . A A . 54 VAL HG21 1 1 11 15259 1 1 54 VAL HG22 H -1.241 9.088 11.672 1.00 . A A . 54 VAL HG22 1 1 11 15260 1 1 54 VAL HG23 H -0.776 8.038 13.011 1.00 . A A . 54 VAL HG23 1 1 11 15261 1 1 54 VAL N N -0.075 5.493 12.905 1.00 . A A . 54 VAL N 1 1 11 15262 1 1 54 VAL O O -1.155 4.049 9.847 1.00 . A A . 54 VAL O 1 1 11 15263 1 1 55 ARG C C 0.881 1.796 10.087 1.00 . A A . 55 ARG C 1 1 11 15264 1 1 55 ARG CA C 1.546 3.154 9.811 1.00 . A A . 55 ARG CA 1 1 11 15265 1 1 55 ARG CB C 3.065 3.024 10.057 1.00 . A A . 55 ARG CB 1 1 11 15266 1 1 55 ARG CD C 5.373 4.132 10.073 1.00 . A A . 55 ARG CD 1 1 11 15267 1 1 55 ARG CG C 3.876 4.293 9.752 1.00 . A A . 55 ARG CG 1 1 11 15268 1 1 55 ARG CZ C 7.371 5.587 10.394 1.00 . A A . 55 ARG CZ 1 1 11 15269 1 1 55 ARG H H 1.538 4.694 11.288 1.00 . A A . 55 ARG H 1 1 11 15270 1 1 55 ARG HA H 1.372 3.432 8.772 1.00 . A A . 55 ARG HA 1 1 11 15271 1 1 55 ARG HB2 H 3.224 2.764 11.101 1.00 . A A . 55 ARG HB2 1 1 11 15272 1 1 55 ARG HB3 H 3.451 2.218 9.442 1.00 . A A . 55 ARG HB3 1 1 11 15273 1 1 55 ARG HD2 H 5.482 3.655 11.044 1.00 . A A . 55 ARG HD2 1 1 11 15274 1 1 55 ARG HD3 H 5.830 3.507 9.315 1.00 . A A . 55 ARG HD3 1 1 11 15275 1 1 55 ARG HE H 5.527 6.232 9.912 1.00 . A A . 55 ARG HE 1 1 11 15276 1 1 55 ARG HG2 H 3.767 4.534 8.701 1.00 . A A . 55 ARG HG2 1 1 11 15277 1 1 55 ARG HG3 H 3.474 5.110 10.342 1.00 . A A . 55 ARG HG3 1 1 11 15278 1 1 55 ARG HH11 H 7.773 3.610 10.682 1.00 . A A . 55 ARG HH11 1 1 11 15279 1 1 55 ARG HH12 H 9.121 4.677 10.893 1.00 . A A . 55 ARG HH12 1 1 11 15280 1 1 55 ARG HH21 H 7.296 7.605 10.233 1.00 . A A . 55 ARG HH21 1 1 11 15281 1 1 55 ARG HH22 H 8.852 6.948 10.639 1.00 . A A . 55 ARG HH22 1 1 11 15282 1 1 55 ARG N N 0.954 4.215 10.669 1.00 . A A . 55 ARG N 1 1 11 15283 1 1 55 ARG NE N 6.070 5.428 10.108 1.00 . A A . 55 ARG NE 1 1 11 15284 1 1 55 ARG NH1 N 8.152 4.539 10.681 1.00 . A A . 55 ARG NH1 1 1 11 15285 1 1 55 ARG NH2 N 7.880 6.808 10.427 1.00 . A A . 55 ARG NH2 1 1 11 15286 1 1 55 ARG O O 0.738 0.962 9.185 1.00 . A A . 55 ARG O 1 1 11 15287 1 1 56 LYS C C -1.627 0.365 11.034 1.00 . A A . 56 LYS C 1 1 11 15288 1 1 56 LYS CA C -0.281 0.419 11.776 1.00 . A A . 56 LYS CA 1 1 11 15289 1 1 56 LYS CB C -0.480 0.453 13.317 1.00 . A A . 56 LYS CB 1 1 11 15290 1 1 56 LYS CD C 0.695 0.646 15.614 1.00 . A A . 56 LYS CD 1 1 11 15291 1 1 56 LYS CE C 2.056 0.710 16.331 1.00 . A A . 56 LYS CE 1 1 11 15292 1 1 56 LYS CG C 0.857 0.445 14.091 1.00 . A A . 56 LYS CG 1 1 11 15293 1 1 56 LYS H H 0.736 2.249 12.035 1.00 . A A . 56 LYS H 1 1 11 15294 1 1 56 LYS HA H 0.301 -0.466 11.512 1.00 . A A . 56 LYS HA 1 1 11 15295 1 1 56 LYS HB2 H -1.029 1.353 13.580 1.00 . A A . 56 LYS HB2 1 1 11 15296 1 1 56 LYS HB3 H -1.060 -0.411 13.626 1.00 . A A . 56 LYS HB3 1 1 11 15297 1 1 56 LYS HD2 H 0.165 1.574 15.792 1.00 . A A . 56 LYS HD2 1 1 11 15298 1 1 56 LYS HD3 H 0.119 -0.178 16.023 1.00 . A A . 56 LYS HD3 1 1 11 15299 1 1 56 LYS HE2 H 2.604 -0.200 16.128 1.00 . A A . 56 LYS HE2 1 1 11 15300 1 1 56 LYS HE3 H 2.615 1.555 15.948 1.00 . A A . 56 LYS HE3 1 1 11 15301 1 1 56 LYS HG2 H 1.345 -0.508 13.917 1.00 . A A . 56 LYS HG2 1 1 11 15302 1 1 56 LYS HG3 H 1.486 1.236 13.698 1.00 . A A . 56 LYS HG3 1 1 11 15303 1 1 56 LYS HZ1 H 1.489 1.776 18.034 1.00 . A A . 56 LYS HZ1 1 1 11 15304 1 1 56 LYS HZ2 H 2.855 0.811 18.258 1.00 . A A . 56 LYS HZ2 1 1 11 15305 1 1 56 LYS HZ3 H 1.321 0.105 18.190 1.00 . A A . 56 LYS HZ3 1 1 11 15306 1 1 56 LYS N N 0.487 1.595 11.353 1.00 . A A . 56 LYS N 1 1 11 15307 1 1 56 LYS NZ N 1.920 0.859 17.806 1.00 . A A . 56 LYS NZ 1 1 11 15308 1 1 56 LYS O O -2.049 -0.701 10.612 1.00 . A A . 56 LYS O 1 1 11 15309 1 1 57 GLU C C -3.329 1.449 8.577 1.00 . A A . 57 GLU C 1 1 11 15310 1 1 57 GLU CA C -3.533 1.650 10.090 1.00 . A A . 57 GLU CA 1 1 11 15311 1 1 57 GLU CB C -4.215 3.014 10.381 1.00 . A A . 57 GLU CB 1 1 11 15312 1 1 57 GLU CD C -4.914 2.189 12.732 1.00 . A A . 57 GLU CD 1 1 11 15313 1 1 57 GLU CG C -4.334 3.344 11.885 1.00 . A A . 57 GLU CG 1 1 11 15314 1 1 57 GLU H H -1.837 2.347 11.167 1.00 . A A . 57 GLU H 1 1 11 15315 1 1 57 GLU HA H -4.186 0.854 10.459 1.00 . A A . 57 GLU HA 1 1 11 15316 1 1 57 GLU HB2 H -3.641 3.805 9.902 1.00 . A A . 57 GLU HB2 1 1 11 15317 1 1 57 GLU HB3 H -5.213 3.011 9.954 1.00 . A A . 57 GLU HB3 1 1 11 15318 1 1 57 GLU HG2 H -3.344 3.592 12.256 1.00 . A A . 57 GLU HG2 1 1 11 15319 1 1 57 GLU HG3 H -4.971 4.217 12.000 1.00 . A A . 57 GLU HG3 1 1 11 15320 1 1 57 GLU N N -2.250 1.536 10.820 1.00 . A A . 57 GLU N 1 1 11 15321 1 1 57 GLU O O -4.209 0.909 7.897 1.00 . A A . 57 GLU O 1 1 11 15322 1 1 57 GLU OE1 O -6.145 1.961 12.701 1.00 . A A . 57 GLU OE1 1 1 11 15323 1 1 57 GLU OE2 O -4.136 1.492 13.431 1.00 . A A . 57 GLU OE2 1 1 11 15324 1 1 58 LEU C C -1.572 0.059 6.465 1.00 . A A . 58 LEU C 1 1 11 15325 1 1 58 LEU CA C -1.713 1.582 6.680 1.00 . A A . 58 LEU CA 1 1 11 15326 1 1 58 LEU CB C -0.367 2.306 6.320 1.00 . A A . 58 LEU CB 1 1 11 15327 1 1 58 LEU CD1 C -1.340 3.841 4.483 1.00 . A A . 58 LEU CD1 1 1 11 15328 1 1 58 LEU CD2 C -0.948 4.783 6.827 1.00 . A A . 58 LEU CD2 1 1 11 15329 1 1 58 LEU CG C -0.465 3.772 5.761 1.00 . A A . 58 LEU CG 1 1 11 15330 1 1 58 LEU H H -1.553 2.393 8.646 1.00 . A A . 58 LEU H 1 1 11 15331 1 1 58 LEU HA H -2.494 1.945 6.014 1.00 . A A . 58 LEU HA 1 1 11 15332 1 1 58 LEU HB2 H 0.255 2.320 7.212 1.00 . A A . 58 LEU HB2 1 1 11 15333 1 1 58 LEU HB3 H 0.156 1.707 5.576 1.00 . A A . 58 LEU HB3 1 1 11 15334 1 1 58 LEU HD11 H -1.356 4.859 4.107 1.00 . A A . 58 LEU HD11 1 1 11 15335 1 1 58 LEU HD12 H -2.354 3.532 4.703 1.00 . A A . 58 LEU HD12 1 1 11 15336 1 1 58 LEU HD13 H -0.929 3.193 3.720 1.00 . A A . 58 LEU HD13 1 1 11 15337 1 1 58 LEU HD21 H -0.265 4.781 7.667 1.00 . A A . 58 LEU HD21 1 1 11 15338 1 1 58 LEU HD22 H -1.940 4.515 7.174 1.00 . A A . 58 LEU HD22 1 1 11 15339 1 1 58 LEU HD23 H -0.977 5.779 6.402 1.00 . A A . 58 LEU HD23 1 1 11 15340 1 1 58 LEU HG H 0.532 4.080 5.465 1.00 . A A . 58 LEU HG 1 1 11 15341 1 1 58 LEU N N -2.147 1.871 8.070 1.00 . A A . 58 LEU N 1 1 11 15342 1 1 58 LEU O O -1.731 -0.420 5.343 1.00 . A A . 58 LEU O 1 1 11 15343 1 1 59 ALA C C -2.572 -2.801 7.438 1.00 . A A . 59 ALA C 1 1 11 15344 1 1 59 ALA CA C -1.180 -2.145 7.547 1.00 . A A . 59 ALA CA 1 1 11 15345 1 1 59 ALA CB C -0.441 -2.635 8.799 1.00 . A A . 59 ALA CB 1 1 11 15346 1 1 59 ALA H H -1.051 -0.208 8.387 1.00 . A A . 59 ALA H 1 1 11 15347 1 1 59 ALA HA H -0.589 -2.434 6.678 1.00 . A A . 59 ALA HA 1 1 11 15348 1 1 59 ALA HB1 H 0.540 -2.178 8.846 1.00 . A A . 59 ALA HB1 1 1 11 15349 1 1 59 ALA HB2 H -0.327 -3.709 8.758 1.00 . A A . 59 ALA HB2 1 1 11 15350 1 1 59 ALA HB3 H -0.999 -2.369 9.689 1.00 . A A . 59 ALA HB3 1 1 11 15351 1 1 59 ALA N N -1.265 -0.675 7.554 1.00 . A A . 59 ALA N 1 1 11 15352 1 1 59 ALA O O -2.719 -3.794 6.729 1.00 . A A . 59 ALA O 1 1 11 15353 1 1 60 LYS C C -5.492 -2.506 6.572 1.00 . A A . 60 LYS C 1 1 11 15354 1 1 60 LYS CA C -5.001 -2.691 8.021 1.00 . A A . 60 LYS CA 1 1 11 15355 1 1 60 LYS CB C -5.960 -1.919 8.993 1.00 . A A . 60 LYS CB 1 1 11 15356 1 1 60 LYS CD C -4.593 -2.101 11.185 1.00 . A A . 60 LYS CD 1 1 11 15357 1 1 60 LYS CE C -4.644 -2.275 12.714 1.00 . A A . 60 LYS CE 1 1 11 15358 1 1 60 LYS CG C -5.946 -2.342 10.488 1.00 . A A . 60 LYS CG 1 1 11 15359 1 1 60 LYS H H -3.389 -1.480 8.732 1.00 . A A . 60 LYS H 1 1 11 15360 1 1 60 LYS HA H -5.021 -3.751 8.265 1.00 . A A . 60 LYS HA 1 1 11 15361 1 1 60 LYS HB2 H -5.712 -0.866 8.945 1.00 . A A . 60 LYS HB2 1 1 11 15362 1 1 60 LYS HB3 H -6.981 -2.036 8.632 1.00 . A A . 60 LYS HB3 1 1 11 15363 1 1 60 LYS HD2 H -3.867 -2.799 10.786 1.00 . A A . 60 LYS HD2 1 1 11 15364 1 1 60 LYS HD3 H -4.262 -1.089 10.965 1.00 . A A . 60 LYS HD3 1 1 11 15365 1 1 60 LYS HE2 H -5.058 -3.244 12.948 1.00 . A A . 60 LYS HE2 1 1 11 15366 1 1 60 LYS HE3 H -3.635 -2.216 13.106 1.00 . A A . 60 LYS HE3 1 1 11 15367 1 1 60 LYS HG2 H -6.710 -1.776 11.011 1.00 . A A . 60 LYS HG2 1 1 11 15368 1 1 60 LYS HG3 H -6.189 -3.398 10.553 1.00 . A A . 60 LYS HG3 1 1 11 15369 1 1 60 LYS HZ1 H -5.080 -0.285 13.180 1.00 . A A . 60 LYS HZ1 1 1 11 15370 1 1 60 LYS HZ2 H -5.475 -1.383 14.398 1.00 . A A . 60 LYS HZ2 1 1 11 15371 1 1 60 LYS HZ3 H -6.443 -1.268 13.026 1.00 . A A . 60 LYS HZ3 1 1 11 15372 1 1 60 LYS N N -3.588 -2.228 8.135 1.00 . A A . 60 LYS N 1 1 11 15373 1 1 60 LYS NZ N -5.470 -1.230 13.374 1.00 . A A . 60 LYS NZ 1 1 11 15374 1 1 60 LYS O O -6.146 -3.394 5.998 1.00 . A A . 60 LYS O 1 1 11 15375 1 1 61 GLU C C -4.760 -1.924 3.618 1.00 . A A . 61 GLU C 1 1 11 15376 1 1 61 GLU CA C -5.480 -0.996 4.604 1.00 . A A . 61 GLU CA 1 1 11 15377 1 1 61 GLU CB C -5.143 0.487 4.317 1.00 . A A . 61 GLU CB 1 1 11 15378 1 1 61 GLU CD C -7.464 1.304 5.069 1.00 . A A . 61 GLU CD 1 1 11 15379 1 1 61 GLU CG C -5.935 1.481 5.178 1.00 . A A . 61 GLU CG 1 1 11 15380 1 1 61 GLU H H -4.621 -0.691 6.513 1.00 . A A . 61 GLU H 1 1 11 15381 1 1 61 GLU HA H -6.554 -1.133 4.492 1.00 . A A . 61 GLU HA 1 1 11 15382 1 1 61 GLU HB2 H -4.080 0.648 4.502 1.00 . A A . 61 GLU HB2 1 1 11 15383 1 1 61 GLU HB3 H -5.343 0.704 3.273 1.00 . A A . 61 GLU HB3 1 1 11 15384 1 1 61 GLU HG2 H -5.632 1.343 6.210 1.00 . A A . 61 GLU HG2 1 1 11 15385 1 1 61 GLU HG3 H -5.677 2.491 4.875 1.00 . A A . 61 GLU HG3 1 1 11 15386 1 1 61 GLU N N -5.138 -1.339 5.990 1.00 . A A . 61 GLU N 1 1 11 15387 1 1 61 GLU O O -5.367 -2.419 2.680 1.00 . A A . 61 GLU O 1 1 11 15388 1 1 61 GLU OE1 O -8.055 1.749 4.066 1.00 . A A . 61 GLU OE1 1 1 11 15389 1 1 61 GLU OE2 O -8.080 0.722 5.994 1.00 . A A . 61 GLU OE2 1 1 11 15390 1 1 62 ALA C C -3.222 -4.458 2.896 1.00 . A A . 62 ALA C 1 1 11 15391 1 1 62 ALA CA C -2.626 -3.042 3.060 1.00 . A A . 62 ALA CA 1 1 11 15392 1 1 62 ALA CB C -1.229 -3.106 3.693 1.00 . A A . 62 ALA CB 1 1 11 15393 1 1 62 ALA H H -3.075 -1.745 4.660 1.00 . A A . 62 ALA H 1 1 11 15394 1 1 62 ALA HA H -2.532 -2.576 2.082 1.00 . A A . 62 ALA HA 1 1 11 15395 1 1 62 ALA HB1 H -0.550 -3.630 3.036 1.00 . A A . 62 ALA HB1 1 1 11 15396 1 1 62 ALA HB2 H -1.277 -3.621 4.647 1.00 . A A . 62 ALA HB2 1 1 11 15397 1 1 62 ALA HB3 H -0.859 -2.104 3.853 1.00 . A A . 62 ALA HB3 1 1 11 15398 1 1 62 ALA N N -3.480 -2.177 3.884 1.00 . A A . 62 ALA N 1 1 11 15399 1 1 62 ALA O O -3.423 -4.941 1.780 1.00 . A A . 62 ALA O 1 1 11 15400 1 1 63 GLU C C -5.490 -6.590 3.534 1.00 . A A . 63 GLU C 1 1 11 15401 1 1 63 GLU CA C -4.064 -6.450 4.106 1.00 . A A . 63 GLU CA 1 1 11 15402 1 1 63 GLU CB C -3.999 -6.928 5.574 1.00 . A A . 63 GLU CB 1 1 11 15403 1 1 63 GLU CD C -2.528 -7.335 7.622 1.00 . A A . 63 GLU CD 1 1 11 15404 1 1 63 GLU CG C -2.565 -6.982 6.134 1.00 . A A . 63 GLU CG 1 1 11 15405 1 1 63 GLU H H -3.416 -4.586 4.878 1.00 . A A . 63 GLU H 1 1 11 15406 1 1 63 GLU HA H -3.397 -7.074 3.514 1.00 . A A . 63 GLU HA 1 1 11 15407 1 1 63 GLU HB2 H -4.583 -6.245 6.190 1.00 . A A . 63 GLU HB2 1 1 11 15408 1 1 63 GLU HB3 H -4.434 -7.917 5.650 1.00 . A A . 63 GLU HB3 1 1 11 15409 1 1 63 GLU HG2 H -1.996 -7.721 5.575 1.00 . A A . 63 GLU HG2 1 1 11 15410 1 1 63 GLU HG3 H -2.097 -6.010 5.994 1.00 . A A . 63 GLU HG3 1 1 11 15411 1 1 63 GLU N N -3.553 -5.072 4.035 1.00 . A A . 63 GLU N 1 1 11 15412 1 1 63 GLU O O -5.800 -7.611 2.900 1.00 . A A . 63 GLU O 1 1 11 15413 1 1 63 GLU OE1 O -2.705 -6.425 8.461 1.00 . A A . 63 GLU OE1 1 1 11 15414 1 1 63 GLU OE2 O -2.350 -8.526 7.965 1.00 . A A . 63 GLU OE2 1 1 11 15415 1 1 64 ARG C C -7.739 -5.457 1.669 1.00 . A A . 64 ARG C 1 1 11 15416 1 1 64 ARG CA C -7.741 -5.595 3.211 1.00 . A A . 64 ARG CA 1 1 11 15417 1 1 64 ARG CB C -8.647 -4.508 3.867 1.00 . A A . 64 ARG CB 1 1 11 15418 1 1 64 ARG CD C -9.281 -2.029 4.105 1.00 . A A . 64 ARG CD 1 1 11 15419 1 1 64 ARG CG C -8.365 -3.062 3.426 1.00 . A A . 64 ARG CG 1 1 11 15420 1 1 64 ARG CZ C -11.736 -1.826 4.546 1.00 . A A . 64 ARG CZ 1 1 11 15421 1 1 64 ARG H H -6.053 -4.793 4.267 1.00 . A A . 64 ARG H 1 1 11 15422 1 1 64 ARG HA H -8.150 -6.575 3.458 1.00 . A A . 64 ARG HA 1 1 11 15423 1 1 64 ARG HB2 H -9.681 -4.736 3.635 1.00 . A A . 64 ARG HB2 1 1 11 15424 1 1 64 ARG HB3 H -8.519 -4.566 4.944 1.00 . A A . 64 ARG HB3 1 1 11 15425 1 1 64 ARG HD2 H -9.135 -2.081 5.176 1.00 . A A . 64 ARG HD2 1 1 11 15426 1 1 64 ARG HD3 H -9.002 -1.040 3.757 1.00 . A A . 64 ARG HD3 1 1 11 15427 1 1 64 ARG HE H -10.907 -2.748 2.967 1.00 . A A . 64 ARG HE 1 1 11 15428 1 1 64 ARG HG2 H -7.339 -2.822 3.667 1.00 . A A . 64 ARG HG2 1 1 11 15429 1 1 64 ARG HG3 H -8.500 -2.997 2.353 1.00 . A A . 64 ARG HG3 1 1 11 15430 1 1 64 ARG HH11 H -10.608 -0.929 5.985 1.00 . A A . 64 ARG HH11 1 1 11 15431 1 1 64 ARG HH12 H -12.328 -0.828 6.216 1.00 . A A . 64 ARG HH12 1 1 11 15432 1 1 64 ARG HH21 H -13.132 -2.621 3.312 1.00 . A A . 64 ARG HH21 1 1 11 15433 1 1 64 ARG HH22 H -13.755 -1.787 4.704 1.00 . A A . 64 ARG HH22 1 1 11 15434 1 1 64 ARG N N -6.353 -5.568 3.740 1.00 . A A . 64 ARG N 1 1 11 15435 1 1 64 ARG NE N -10.704 -2.251 3.796 1.00 . A A . 64 ARG NE 1 1 11 15436 1 1 64 ARG NH1 N -11.541 -1.139 5.672 1.00 . A A . 64 ARG NH1 1 1 11 15437 1 1 64 ARG NH2 N -12.971 -2.099 4.159 1.00 . A A . 64 ARG NH2 1 1 11 15438 1 1 64 ARG O O -8.576 -6.058 0.996 1.00 . A A . 64 ARG O 1 1 11 15439 1 1 65 LEU C C -5.967 -5.742 -0.956 1.00 . A A . 65 LEU C 1 1 11 15440 1 1 65 LEU CA C -6.602 -4.495 -0.334 1.00 . A A . 65 LEU CA 1 1 11 15441 1 1 65 LEU CB C -5.728 -3.248 -0.619 1.00 . A A . 65 LEU CB 1 1 11 15442 1 1 65 LEU CD1 C -5.301 -0.750 -0.285 1.00 . A A . 65 LEU CD1 1 1 11 15443 1 1 65 LEU CD2 C -7.642 -1.570 -0.923 1.00 . A A . 65 LEU CD2 1 1 11 15444 1 1 65 LEU CG C -6.335 -1.889 -0.160 1.00 . A A . 65 LEU CG 1 1 11 15445 1 1 65 LEU H H -6.162 -4.212 1.733 1.00 . A A . 65 LEU H 1 1 11 15446 1 1 65 LEU HA H -7.586 -4.344 -0.775 1.00 . A A . 65 LEU HA 1 1 11 15447 1 1 65 LEU HB2 H -4.769 -3.384 -0.117 1.00 . A A . 65 LEU HB2 1 1 11 15448 1 1 65 LEU HB3 H -5.540 -3.190 -1.688 1.00 . A A . 65 LEU HB3 1 1 11 15449 1 1 65 LEU HD11 H -5.733 0.177 0.069 1.00 . A A . 65 LEU HD11 1 1 11 15450 1 1 65 LEU HD12 H -5.002 -0.631 -1.320 1.00 . A A . 65 LEU HD12 1 1 11 15451 1 1 65 LEU HD13 H -4.428 -0.983 0.313 1.00 . A A . 65 LEU HD13 1 1 11 15452 1 1 65 LEU HD21 H -8.376 -2.343 -0.726 1.00 . A A . 65 LEU HD21 1 1 11 15453 1 1 65 LEU HD22 H -7.446 -1.522 -1.987 1.00 . A A . 65 LEU HD22 1 1 11 15454 1 1 65 LEU HD23 H -8.038 -0.620 -0.589 1.00 . A A . 65 LEU HD23 1 1 11 15455 1 1 65 LEU HG H -6.591 -1.967 0.893 1.00 . A A . 65 LEU HG 1 1 11 15456 1 1 65 LEU N N -6.778 -4.677 1.127 1.00 . A A . 65 LEU N 1 1 11 15457 1 1 65 LEU O O -6.237 -6.084 -2.111 1.00 . A A . 65 LEU O 1 1 11 15458 1 1 66 ALA C C -5.499 -8.761 -0.853 1.00 . A A . 66 ALA C 1 1 11 15459 1 1 66 ALA CA C -4.474 -7.654 -0.553 1.00 . A A . 66 ALA CA 1 1 11 15460 1 1 66 ALA CB C -3.485 -8.089 0.538 1.00 . A A . 66 ALA CB 1 1 11 15461 1 1 66 ALA H H -4.945 -6.046 0.729 1.00 . A A . 66 ALA H 1 1 11 15462 1 1 66 ALA HA H -3.899 -7.453 -1.451 1.00 . A A . 66 ALA HA 1 1 11 15463 1 1 66 ALA HB1 H -4.023 -8.329 1.449 1.00 . A A . 66 ALA HB1 1 1 11 15464 1 1 66 ALA HB2 H -2.789 -7.286 0.735 1.00 . A A . 66 ALA HB2 1 1 11 15465 1 1 66 ALA HB3 H -2.937 -8.962 0.207 1.00 . A A . 66 ALA HB3 1 1 11 15466 1 1 66 ALA N N -5.134 -6.415 -0.158 1.00 . A A . 66 ALA N 1 1 11 15467 1 1 66 ALA O O -5.534 -9.310 -1.962 1.00 . A A . 66 ALA O 1 1 11 15468 1 1 67 LYS C C -8.525 -9.649 -0.957 1.00 . A A . 67 LYS C 1 1 11 15469 1 1 67 LYS CA C -7.405 -10.062 0.031 1.00 . A A . 67 LYS CA 1 1 11 15470 1 1 67 LYS CB C -7.983 -10.358 1.444 1.00 . A A . 67 LYS CB 1 1 11 15471 1 1 67 LYS CD C -9.202 -9.440 3.567 1.00 . A A . 67 LYS CD 1 1 11 15472 1 1 67 LYS CE C -10.366 -10.452 3.693 1.00 . A A . 67 LYS CE 1 1 11 15473 1 1 67 LYS CG C -8.722 -9.173 2.109 1.00 . A A . 67 LYS CG 1 1 11 15474 1 1 67 LYS H H -6.333 -8.465 0.934 1.00 . A A . 67 LYS H 1 1 11 15475 1 1 67 LYS HA H -6.927 -10.962 -0.350 1.00 . A A . 67 LYS HA 1 1 11 15476 1 1 67 LYS HB2 H -8.676 -11.190 1.367 1.00 . A A . 67 LYS HB2 1 1 11 15477 1 1 67 LYS HB3 H -7.166 -10.656 2.091 1.00 . A A . 67 LYS HB3 1 1 11 15478 1 1 67 LYS HD2 H -8.369 -9.807 4.151 1.00 . A A . 67 LYS HD2 1 1 11 15479 1 1 67 LYS HD3 H -9.529 -8.492 3.991 1.00 . A A . 67 LYS HD3 1 1 11 15480 1 1 67 LYS HE2 H -10.722 -10.436 4.712 1.00 . A A . 67 LYS HE2 1 1 11 15481 1 1 67 LYS HE3 H -11.172 -10.144 3.037 1.00 . A A . 67 LYS HE3 1 1 11 15482 1 1 67 LYS HG2 H -8.051 -8.323 2.126 1.00 . A A . 67 LYS HG2 1 1 11 15483 1 1 67 LYS HG3 H -9.583 -8.920 1.501 1.00 . A A . 67 LYS HG3 1 1 11 15484 1 1 67 LYS HZ1 H -9.130 -12.131 3.887 1.00 . A A . 67 LYS HZ1 1 1 11 15485 1 1 67 LYS HZ2 H -9.791 -11.944 2.342 1.00 . A A . 67 LYS HZ2 1 1 11 15486 1 1 67 LYS HZ3 H -10.753 -12.506 3.611 1.00 . A A . 67 LYS HZ3 1 1 11 15487 1 1 67 LYS N N -6.372 -9.016 0.125 1.00 . A A . 67 LYS N 1 1 11 15488 1 1 67 LYS NZ N -9.982 -11.856 3.360 1.00 . A A . 67 LYS NZ 1 1 11 15489 1 1 67 LYS O O -9.193 -10.513 -1.538 1.00 . A A . 67 LYS O 1 1 11 15490 1 1 68 GLU C C -9.356 -8.093 -3.521 1.00 . A A . 68 GLU C 1 1 11 15491 1 1 68 GLU CA C -9.694 -7.737 -2.064 1.00 . A A . 68 GLU CA 1 1 11 15492 1 1 68 GLU CB C -9.734 -6.189 -1.895 1.00 . A A . 68 GLU CB 1 1 11 15493 1 1 68 GLU CD C -12.222 -5.843 -2.476 1.00 . A A . 68 GLU CD 1 1 11 15494 1 1 68 GLU CG C -10.767 -5.442 -2.766 1.00 . A A . 68 GLU CG 1 1 11 15495 1 1 68 GLU H H -8.135 -7.709 -0.625 1.00 . A A . 68 GLU H 1 1 11 15496 1 1 68 GLU HA H -10.670 -8.142 -1.808 1.00 . A A . 68 GLU HA 1 1 11 15497 1 1 68 GLU HB2 H -9.951 -5.965 -0.857 1.00 . A A . 68 GLU HB2 1 1 11 15498 1 1 68 GLU HB3 H -8.746 -5.792 -2.124 1.00 . A A . 68 GLU HB3 1 1 11 15499 1 1 68 GLU HG2 H -10.662 -4.374 -2.587 1.00 . A A . 68 GLU HG2 1 1 11 15500 1 1 68 GLU HG3 H -10.542 -5.634 -3.812 1.00 . A A . 68 GLU HG3 1 1 11 15501 1 1 68 GLU N N -8.698 -8.321 -1.140 1.00 . A A . 68 GLU N 1 1 11 15502 1 1 68 GLU O O -10.183 -8.647 -4.248 1.00 . A A . 68 GLU O 1 1 11 15503 1 1 68 GLU OE1 O -12.734 -5.476 -1.396 1.00 . A A . 68 GLU OE1 1 1 11 15504 1 1 68 GLU OE2 O -12.855 -6.519 -3.322 1.00 . A A . 68 GLU OE2 1 1 11 15505 1 1 69 PHE C C -6.873 -9.248 -5.520 1.00 . A A . 69 PHE C 1 1 11 15506 1 1 69 PHE CA C -7.647 -7.927 -5.312 1.00 . A A . 69 PHE CA 1 1 11 15507 1 1 69 PHE CB C -6.775 -6.693 -5.678 1.00 . A A . 69 PHE CB 1 1 11 15508 1 1 69 PHE CD1 C -8.587 -5.026 -6.343 1.00 . A A . 69 PHE CD1 1 1 11 15509 1 1 69 PHE CD2 C -7.140 -4.445 -4.529 1.00 . A A . 69 PHE CD2 1 1 11 15510 1 1 69 PHE CE1 C -9.263 -3.831 -6.179 1.00 . A A . 69 PHE CE1 1 1 11 15511 1 1 69 PHE CE2 C -7.814 -3.249 -4.370 1.00 . A A . 69 PHE CE2 1 1 11 15512 1 1 69 PHE CG C -7.510 -5.357 -5.518 1.00 . A A . 69 PHE CG 1 1 11 15513 1 1 69 PHE CZ C -8.877 -2.944 -5.191 1.00 . A A . 69 PHE CZ 1 1 11 15514 1 1 69 PHE H H -7.488 -7.441 -3.252 1.00 . A A . 69 PHE H 1 1 11 15515 1 1 69 PHE HA H -8.513 -7.945 -5.971 1.00 . A A . 69 PHE HA 1 1 11 15516 1 1 69 PHE HB2 H -5.890 -6.679 -5.047 1.00 . A A . 69 PHE HB2 1 1 11 15517 1 1 69 PHE HB3 H -6.460 -6.776 -6.705 1.00 . A A . 69 PHE HB3 1 1 11 15518 1 1 69 PHE HD1 H -8.894 -5.712 -7.125 1.00 . A A . 69 PHE HD1 1 1 11 15519 1 1 69 PHE HD2 H -6.304 -4.677 -3.880 1.00 . A A . 69 PHE HD2 1 1 11 15520 1 1 69 PHE HE1 H -10.097 -3.586 -6.825 1.00 . A A . 69 PHE HE1 1 1 11 15521 1 1 69 PHE HE2 H -7.511 -2.552 -3.598 1.00 . A A . 69 PHE HE2 1 1 11 15522 1 1 69 PHE HZ H -9.406 -2.008 -5.067 1.00 . A A . 69 PHE HZ 1 1 11 15523 1 1 69 PHE N N -8.116 -7.784 -3.921 1.00 . A A . 69 PHE N 1 1 11 15524 1 1 69 PHE O O -6.270 -9.446 -6.584 1.00 . A A . 69 PHE O 1 1 11 15525 1 1 70 ASN C C -4.696 -11.361 -4.461 1.00 . A A . 70 ASN C 1 1 11 15526 1 1 70 ASN CA C -6.250 -11.482 -4.485 1.00 . A A . 70 ASN CA 1 1 11 15527 1 1 70 ASN CB C -6.769 -12.343 -5.689 1.00 . A A . 70 ASN CB 1 1 11 15528 1 1 70 ASN CG C -6.234 -13.784 -5.747 1.00 . A A . 70 ASN CG 1 1 11 15529 1 1 70 ASN H H -7.402 -9.875 -3.677 1.00 . A A . 70 ASN H 1 1 11 15530 1 1 70 ASN HA H -6.551 -11.966 -3.561 1.00 . A A . 70 ASN HA 1 1 11 15531 1 1 70 ASN HB2 H -7.850 -12.396 -5.632 1.00 . A A . 70 ASN HB2 1 1 11 15532 1 1 70 ASN HB3 H -6.498 -11.839 -6.614 1.00 . A A . 70 ASN HB3 1 1 11 15533 1 1 70 ASN HD21 H -4.739 -13.236 -6.939 1.00 . A A . 70 ASN HD21 1 1 11 15534 1 1 70 ASN HD22 H -4.808 -14.917 -6.546 1.00 . A A . 70 ASN HD22 1 1 11 15535 1 1 70 ASN N N -6.909 -10.136 -4.485 1.00 . A A . 70 ASN N 1 1 11 15536 1 1 70 ASN ND2 N -5.149 -14.000 -6.482 1.00 . A A . 70 ASN ND2 1 1 11 15537 1 1 70 ASN O O -3.970 -12.364 -4.488 1.00 . A A . 70 ASN O 1 1 11 15538 1 1 70 ASN OD1 O -6.782 -14.689 -5.126 1.00 . A A . 70 ASN OD1 1 1 11 15539 1 1 71 ILE C C -2.106 -10.050 -3.025 1.00 . A A . 71 ILE C 1 1 11 15540 1 1 71 ILE CA C -2.769 -9.806 -4.395 1.00 . A A . 71 ILE CA 1 1 11 15541 1 1 71 ILE CB C -2.542 -8.321 -4.897 1.00 . A A . 71 ILE CB 1 1 11 15542 1 1 71 ILE CD1 C -3.177 -5.839 -4.442 1.00 . A A . 71 ILE CD1 1 1 11 15543 1 1 71 ILE CG1 C -3.226 -7.279 -3.957 1.00 . A A . 71 ILE CG1 1 1 11 15544 1 1 71 ILE CG2 C -3.056 -8.148 -6.346 1.00 . A A . 71 ILE CG2 1 1 11 15545 1 1 71 ILE H H -4.819 -9.405 -4.070 1.00 . A A . 71 ILE H 1 1 11 15546 1 1 71 ILE HA H -2.314 -10.479 -5.126 1.00 . A A . 71 ILE HA 1 1 11 15547 1 1 71 ILE HB H -1.468 -8.135 -4.905 1.00 . A A . 71 ILE HB 1 1 11 15548 1 1 71 ILE HD11 H -3.618 -5.193 -3.693 1.00 . A A . 71 ILE HD11 1 1 11 15549 1 1 71 ILE HD12 H -3.730 -5.744 -5.364 1.00 . A A . 71 ILE HD12 1 1 11 15550 1 1 71 ILE HD13 H -2.149 -5.542 -4.605 1.00 . A A . 71 ILE HD13 1 1 11 15551 1 1 71 ILE HG12 H -4.270 -7.538 -3.841 1.00 . A A . 71 ILE HG12 1 1 11 15552 1 1 71 ILE HG13 H -2.750 -7.314 -2.984 1.00 . A A . 71 ILE HG13 1 1 11 15553 1 1 71 ILE HG21 H -4.130 -8.299 -6.378 1.00 . A A . 71 ILE HG21 1 1 11 15554 1 1 71 ILE HG22 H -2.581 -8.871 -6.997 1.00 . A A . 71 ILE HG22 1 1 11 15555 1 1 71 ILE HG23 H -2.825 -7.152 -6.702 1.00 . A A . 71 ILE HG23 1 1 11 15556 1 1 71 ILE N N -4.200 -10.123 -4.311 1.00 . A A . 71 ILE N 1 1 11 15557 1 1 71 ILE O O -2.750 -9.928 -1.987 1.00 . A A . 71 ILE O 1 1 11 15558 1 1 72 THR C C 0.503 -9.369 -1.282 1.00 . A A . 72 THR C 1 1 11 15559 1 1 72 THR CA C -0.057 -10.695 -1.815 1.00 . A A . 72 THR CA 1 1 11 15560 1 1 72 THR CB C 1.107 -11.692 -2.128 1.00 . A A . 72 THR CB 1 1 11 15561 1 1 72 THR CG2 C 0.595 -13.136 -2.301 1.00 . A A . 72 THR CG2 1 1 11 15562 1 1 72 THR H H -0.389 -10.540 -3.897 1.00 . A A . 72 THR H 1 1 11 15563 1 1 72 THR HA H -0.709 -11.140 -1.063 1.00 . A A . 72 THR HA 1 1 11 15564 1 1 72 THR HB H 1.828 -11.672 -1.320 1.00 . A A . 72 THR HB 1 1 11 15565 1 1 72 THR HG1 H 2.220 -12.042 -3.712 1.00 . A A . 72 THR HG1 1 1 11 15566 1 1 72 THR HG21 H -0.118 -13.178 -3.118 1.00 . A A . 72 THR HG21 1 1 11 15567 1 1 72 THR HG22 H 0.113 -13.466 -1.389 1.00 . A A . 72 THR HG22 1 1 11 15568 1 1 72 THR HG23 H 1.426 -13.791 -2.523 1.00 . A A . 72 THR HG23 1 1 11 15569 1 1 72 THR N N -0.838 -10.443 -3.035 1.00 . A A . 72 THR N 1 1 11 15570 1 1 72 THR O O 0.844 -8.495 -2.072 1.00 . A A . 72 THR O 1 1 11 15571 1 1 72 THR OG1 O 1.787 -11.282 -3.314 1.00 . A A . 72 THR OG1 1 1 11 15572 1 1 73 VAL C C 2.243 -8.393 1.672 1.00 . A A . 73 VAL C 1 1 11 15573 1 1 73 VAL CA C 1.136 -8.007 0.686 1.00 . A A . 73 VAL CA 1 1 11 15574 1 1 73 VAL CB C 0.035 -7.148 1.430 1.00 . A A . 73 VAL CB 1 1 11 15575 1 1 73 VAL CG1 C -0.565 -7.878 2.656 1.00 . A A . 73 VAL CG1 1 1 11 15576 1 1 73 VAL CG2 C 0.578 -5.753 1.828 1.00 . A A . 73 VAL CG2 1 1 11 15577 1 1 73 VAL H H 0.271 -9.940 0.628 1.00 . A A . 73 VAL H 1 1 11 15578 1 1 73 VAL HA H 1.576 -7.381 -0.098 1.00 . A A . 73 VAL HA 1 1 11 15579 1 1 73 VAL HB H -0.779 -6.990 0.725 1.00 . A A . 73 VAL HB 1 1 11 15580 1 1 73 VAL HG11 H -1.339 -7.261 3.104 1.00 . A A . 73 VAL HG11 1 1 11 15581 1 1 73 VAL HG12 H 0.208 -8.066 3.388 1.00 . A A . 73 VAL HG12 1 1 11 15582 1 1 73 VAL HG13 H -0.996 -8.819 2.344 1.00 . A A . 73 VAL HG13 1 1 11 15583 1 1 73 VAL HG21 H 0.906 -5.220 0.942 1.00 . A A . 73 VAL HG21 1 1 11 15584 1 1 73 VAL HG22 H 1.413 -5.858 2.511 1.00 . A A . 73 VAL HG22 1 1 11 15585 1 1 73 VAL HG23 H -0.205 -5.186 2.308 1.00 . A A . 73 VAL HG23 1 1 11 15586 1 1 73 VAL N N 0.582 -9.217 0.050 1.00 . A A . 73 VAL N 1 1 11 15587 1 1 73 VAL O O 2.198 -9.456 2.304 1.00 . A A . 73 VAL O 1 1 11 15588 1 1 74 THR C C 4.632 -6.150 3.150 1.00 . A A . 74 THR C 1 1 11 15589 1 1 74 THR CA C 4.292 -7.595 2.768 1.00 . A A . 74 THR CA 1 1 11 15590 1 1 74 THR CB C 5.546 -8.378 2.243 1.00 . A A . 74 THR CB 1 1 11 15591 1 1 74 THR CG2 C 6.130 -7.768 0.954 1.00 . A A . 74 THR CG2 1 1 11 15592 1 1 74 THR H H 3.309 -6.821 1.085 1.00 . A A . 74 THR H 1 1 11 15593 1 1 74 THR HA H 3.900 -8.109 3.647 1.00 . A A . 74 THR HA 1 1 11 15594 1 1 74 THR HB H 5.229 -9.390 2.021 1.00 . A A . 74 THR HB 1 1 11 15595 1 1 74 THR HG1 H 7.377 -8.048 2.921 1.00 . A A . 74 THR HG1 1 1 11 15596 1 1 74 THR HG21 H 6.971 -8.360 0.620 1.00 . A A . 74 THR HG21 1 1 11 15597 1 1 74 THR HG22 H 6.459 -6.753 1.144 1.00 . A A . 74 THR HG22 1 1 11 15598 1 1 74 THR HG23 H 5.373 -7.755 0.179 1.00 . A A . 74 THR HG23 1 1 11 15599 1 1 74 THR N N 3.251 -7.536 1.755 1.00 . A A . 74 THR N 1 1 11 15600 1 1 74 THR O O 4.694 -5.268 2.283 1.00 . A A . 74 THR O 1 1 11 15601 1 1 74 THR OG1 O 6.562 -8.446 3.256 1.00 . A A . 74 THR OG1 1 1 11 15602 1 1 75 TYR C C 6.036 -4.620 6.152 1.00 . A A . 75 TYR C 1 1 11 15603 1 1 75 TYR CA C 5.082 -4.540 4.959 1.00 . A A . 75 TYR CA 1 1 11 15604 1 1 75 TYR CB C 3.767 -3.789 5.325 1.00 . A A . 75 TYR CB 1 1 11 15605 1 1 75 TYR CD1 C 3.003 -4.353 7.709 1.00 . A A . 75 TYR CD1 1 1 11 15606 1 1 75 TYR CD2 C 1.808 -5.341 5.885 1.00 . A A . 75 TYR CD2 1 1 11 15607 1 1 75 TYR CE1 C 2.170 -4.994 8.603 1.00 . A A . 75 TYR CE1 1 1 11 15608 1 1 75 TYR CE2 C 0.974 -5.981 6.782 1.00 . A A . 75 TYR CE2 1 1 11 15609 1 1 75 TYR CG C 2.845 -4.507 6.326 1.00 . A A . 75 TYR CG 1 1 11 15610 1 1 75 TYR CZ C 1.161 -5.807 8.139 1.00 . A A . 75 TYR CZ 1 1 11 15611 1 1 75 TYR H H 4.748 -6.632 5.090 1.00 . A A . 75 TYR H 1 1 11 15612 1 1 75 TYR HA H 5.587 -3.989 4.166 1.00 . A A . 75 TYR HA 1 1 11 15613 1 1 75 TYR HB2 H 4.020 -2.825 5.744 1.00 . A A . 75 TYR HB2 1 1 11 15614 1 1 75 TYR HB3 H 3.199 -3.619 4.411 1.00 . A A . 75 TYR HB3 1 1 11 15615 1 1 75 TYR HD1 H 3.796 -3.715 8.082 1.00 . A A . 75 TYR HD1 1 1 11 15616 1 1 75 TYR HD2 H 1.658 -5.480 4.821 1.00 . A A . 75 TYR HD2 1 1 11 15617 1 1 75 TYR HE1 H 2.309 -4.855 9.671 1.00 . A A . 75 TYR HE1 1 1 11 15618 1 1 75 TYR HE2 H 0.179 -6.619 6.420 1.00 . A A . 75 TYR HE2 1 1 11 15619 1 1 75 TYR HH H -0.024 -5.789 9.656 1.00 . A A . 75 TYR HH 1 1 11 15620 1 1 75 TYR N N 4.800 -5.892 4.451 1.00 . A A . 75 TYR N 1 1 11 15621 1 1 75 TYR O O 6.032 -5.614 6.886 1.00 . A A . 75 TYR O 1 1 11 15622 1 1 75 TYR OH O 0.330 -6.438 9.037 1.00 . A A . 75 TYR OH 1 1 11 15623 1 1 76 THR C C 7.501 -2.292 8.342 1.00 . A A . 76 THR C 1 1 11 15624 1 1 76 THR CA C 7.812 -3.509 7.452 1.00 . A A . 76 THR CA 1 1 11 15625 1 1 76 THR CB C 9.286 -3.447 6.939 1.00 . A A . 76 THR CB 1 1 11 15626 1 1 76 THR CG2 C 10.313 -3.580 8.083 1.00 . A A . 76 THR CG2 1 1 11 15627 1 1 76 THR H H 6.820 -2.828 5.699 1.00 . A A . 76 THR H 1 1 11 15628 1 1 76 THR HA H 7.704 -4.420 8.047 1.00 . A A . 76 THR HA 1 1 11 15629 1 1 76 THR HB H 9.445 -2.500 6.431 1.00 . A A . 76 THR HB 1 1 11 15630 1 1 76 THR HG1 H 8.769 -4.500 5.346 1.00 . A A . 76 THR HG1 1 1 11 15631 1 1 76 THR HG21 H 10.168 -4.521 8.602 1.00 . A A . 76 THR HG21 1 1 11 15632 1 1 76 THR HG22 H 10.187 -2.767 8.784 1.00 . A A . 76 THR HG22 1 1 11 15633 1 1 76 THR HG23 H 11.315 -3.550 7.677 1.00 . A A . 76 THR HG23 1 1 11 15634 1 1 76 THR N N 6.863 -3.577 6.333 1.00 . A A . 76 THR N 1 1 11 15635 1 1 76 THR O O 7.511 -1.142 7.878 1.00 . A A . 76 THR O 1 1 11 15636 1 1 76 THR OG1 O 9.495 -4.504 5.988 1.00 . A A . 76 THR OG1 1 1 11 15637 1 1 77 ILE C C 7.723 -2.085 11.955 1.00 . A A . 77 ILE C 1 1 11 15638 1 1 77 ILE CA C 7.011 -1.585 10.691 1.00 . A A . 77 ILE CA 1 1 11 15639 1 1 77 ILE CB C 5.476 -1.313 10.990 1.00 . A A . 77 ILE CB 1 1 11 15640 1 1 77 ILE CD1 C 3.170 -2.470 11.329 1.00 . A A . 77 ILE CD1 1 1 11 15641 1 1 77 ILE CG1 C 4.666 -2.651 11.094 1.00 . A A . 77 ILE CG1 1 1 11 15642 1 1 77 ILE CG2 C 4.857 -0.359 9.945 1.00 . A A . 77 ILE CG2 1 1 11 15643 1 1 77 ILE H H 7.233 -3.526 9.883 1.00 . A A . 77 ILE H 1 1 11 15644 1 1 77 ILE HA H 7.479 -0.650 10.383 1.00 . A A . 77 ILE HA 1 1 11 15645 1 1 77 ILE HB H 5.416 -0.801 11.950 1.00 . A A . 77 ILE HB 1 1 11 15646 1 1 77 ILE HD11 H 3.010 -1.914 12.243 1.00 . A A . 77 ILE HD11 1 1 11 15647 1 1 77 ILE HD12 H 2.701 -3.439 11.411 1.00 . A A . 77 ILE HD12 1 1 11 15648 1 1 77 ILE HD13 H 2.733 -1.931 10.498 1.00 . A A . 77 ILE HD13 1 1 11 15649 1 1 77 ILE HG12 H 4.781 -3.213 10.176 1.00 . A A . 77 ILE HG12 1 1 11 15650 1 1 77 ILE HG13 H 5.055 -3.239 11.915 1.00 . A A . 77 ILE HG13 1 1 11 15651 1 1 77 ILE HG21 H 5.414 0.571 9.919 1.00 . A A . 77 ILE HG21 1 1 11 15652 1 1 77 ILE HG22 H 3.827 -0.142 10.203 1.00 . A A . 77 ILE HG22 1 1 11 15653 1 1 77 ILE HG23 H 4.888 -0.817 8.963 1.00 . A A . 77 ILE HG23 1 1 11 15654 1 1 77 ILE N N 7.239 -2.579 9.623 1.00 . A A . 77 ILE N 1 1 11 15655 1 1 77 ILE O O 7.820 -3.297 12.177 1.00 . A A . 77 ILE O 1 1 11 15656 1 1 78 ARG C C 8.280 -0.818 15.183 1.00 . A A . 78 ARG C 1 1 11 15657 1 1 78 ARG CA C 8.983 -1.479 13.992 1.00 . A A . 78 ARG CA 1 1 11 15658 1 1 78 ARG CB C 10.459 -1.008 13.850 1.00 . A A . 78 ARG CB 1 1 11 15659 1 1 78 ARG CD C 12.719 -1.248 12.634 1.00 . A A . 78 ARG CD 1 1 11 15660 1 1 78 ARG CG C 11.252 -1.705 12.718 1.00 . A A . 78 ARG CG 1 1 11 15661 1 1 78 ARG CZ C 14.817 -1.904 11.421 1.00 . A A . 78 ARG CZ 1 1 11 15662 1 1 78 ARG H H 8.120 -0.212 12.529 1.00 . A A . 78 ARG H 1 1 11 15663 1 1 78 ARG HA H 8.963 -2.557 14.149 1.00 . A A . 78 ARG HA 1 1 11 15664 1 1 78 ARG HB2 H 10.471 0.061 13.664 1.00 . A A . 78 ARG HB2 1 1 11 15665 1 1 78 ARG HB3 H 10.971 -1.199 14.791 1.00 . A A . 78 ARG HB3 1 1 11 15666 1 1 78 ARG HD2 H 12.748 -0.202 12.343 1.00 . A A . 78 ARG HD2 1 1 11 15667 1 1 78 ARG HD3 H 13.176 -1.358 13.611 1.00 . A A . 78 ARG HD3 1 1 11 15668 1 1 78 ARG HE H 13.003 -2.720 11.147 1.00 . A A . 78 ARG HE 1 1 11 15669 1 1 78 ARG HG2 H 11.236 -2.776 12.890 1.00 . A A . 78 ARG HG2 1 1 11 15670 1 1 78 ARG HG3 H 10.765 -1.496 11.771 1.00 . A A . 78 ARG HG3 1 1 11 15671 1 1 78 ARG HH11 H 15.110 -0.395 12.750 1.00 . A A . 78 ARG HH11 1 1 11 15672 1 1 78 ARG HH12 H 16.525 -0.901 11.884 1.00 . A A . 78 ARG HH12 1 1 11 15673 1 1 78 ARG HH21 H 14.868 -3.409 10.062 1.00 . A A . 78 ARG HH21 1 1 11 15674 1 1 78 ARG HH22 H 16.384 -2.613 10.350 1.00 . A A . 78 ARG HH22 1 1 11 15675 1 1 78 ARG N N 8.247 -1.159 12.758 1.00 . A A . 78 ARG N 1 1 11 15676 1 1 78 ARG NE N 13.498 -2.041 11.660 1.00 . A A . 78 ARG NE 1 1 11 15677 1 1 78 ARG NH1 N 15.541 -0.993 12.071 1.00 . A A . 78 ARG NH1 1 1 11 15678 1 1 78 ARG NH2 N 15.404 -2.704 10.542 1.00 . A A . 78 ARG NH2 1 1 11 15679 1 1 78 ARG O O 7.138 -0.368 15.046 1.00 . A A . 78 ARG O 1 1 11 15680 1 1 79 GLY C C 8.914 -0.791 18.807 1.00 . A A . 79 GLY C 1 1 11 15681 1 1 79 GLY CA C 8.404 -0.138 17.537 1.00 . A A . 79 GLY CA 1 1 11 15682 1 1 79 GLY H H 9.822 -1.227 16.403 1.00 . A A . 79 GLY H 1 1 11 15683 1 1 79 GLY HA2 H 8.698 0.902 17.523 1.00 . A A . 79 GLY HA2 1 1 11 15684 1 1 79 GLY HA3 H 7.319 -0.195 17.530 1.00 . A A . 79 GLY HA3 1 1 11 15685 1 1 79 GLY N N 8.944 -0.793 16.347 1.00 . A A . 79 GLY N 1 1 11 15686 1 1 79 GLY O O 9.705 -0.203 19.554 1.00 . A A . 79 GLY O 1 1 11 15687 1 1 80 SER C C 9.729 -4.010 19.651 1.00 . A A . 80 SER C 1 1 11 15688 1 1 80 SER CA C 8.890 -2.840 20.192 1.00 . A A . 80 SER CA 1 1 11 15689 1 1 80 SER CB C 7.664 -3.316 21.017 1.00 . A A . 80 SER CB 1 1 11 15690 1 1 80 SER H H 7.796 -2.405 18.433 1.00 . A A . 80 SER H 1 1 11 15691 1 1 80 SER HA H 9.530 -2.230 20.836 1.00 . A A . 80 SER HA 1 1 11 15692 1 1 80 SER HB2 H 7.011 -2.472 21.211 1.00 . A A . 80 SER HB2 1 1 11 15693 1 1 80 SER HB3 H 7.113 -4.071 20.466 1.00 . A A . 80 SER HB3 1 1 11 15694 1 1 80 SER HG H 8.134 -3.146 22.904 1.00 . A A . 80 SER HG 1 1 11 15695 1 1 80 SER N N 8.455 -2.024 19.050 1.00 . A A . 80 SER N 1 1 11 15696 1 1 80 SER O O 9.241 -5.137 19.485 1.00 . A A . 80 SER O 1 1 11 15697 1 1 80 SER OG O 8.062 -3.861 22.263 1.00 . A A . 80 SER OG 1 1 11 15698 1 1 81 LEU C C 12.489 -5.619 19.772 1.00 . A A . 81 LEU C 1 1 11 15699 1 1 81 LEU CA C 11.948 -4.639 18.708 1.00 . A A . 81 LEU CA 1 1 11 15700 1 1 81 LEU CB C 13.102 -3.851 18.033 1.00 . A A . 81 LEU CB 1 1 11 15701 1 1 81 LEU CD1 C 13.872 -2.179 16.239 1.00 . A A . 81 LEU CD1 1 1 11 15702 1 1 81 LEU CD2 C 12.085 -3.918 15.681 1.00 . A A . 81 LEU CD2 1 1 11 15703 1 1 81 LEU CG C 12.687 -3.010 16.782 1.00 . A A . 81 LEU CG 1 1 11 15704 1 1 81 LEU H H 11.260 -2.751 19.403 1.00 . A A . 81 LEU H 1 1 11 15705 1 1 81 LEU HA H 11.425 -5.213 17.947 1.00 . A A . 81 LEU HA 1 1 11 15706 1 1 81 LEU HB2 H 13.538 -3.183 18.776 1.00 . A A . 81 LEU HB2 1 1 11 15707 1 1 81 LEU HB3 H 13.869 -4.557 17.728 1.00 . A A . 81 LEU HB3 1 1 11 15708 1 1 81 LEU HD11 H 13.546 -1.599 15.382 1.00 . A A . 81 LEU HD11 1 1 11 15709 1 1 81 LEU HD12 H 14.682 -2.833 15.937 1.00 . A A . 81 LEU HD12 1 1 11 15710 1 1 81 LEU HD13 H 14.224 -1.505 17.006 1.00 . A A . 81 LEU HD13 1 1 11 15711 1 1 81 LEU HD21 H 11.827 -3.320 14.817 1.00 . A A . 81 LEU HD21 1 1 11 15712 1 1 81 LEU HD22 H 11.189 -4.398 16.055 1.00 . A A . 81 LEU HD22 1 1 11 15713 1 1 81 LEU HD23 H 12.799 -4.676 15.388 1.00 . A A . 81 LEU HD23 1 1 11 15714 1 1 81 LEU HG H 11.915 -2.307 17.079 1.00 . A A . 81 LEU HG 1 1 11 15715 1 1 81 LEU N N 10.979 -3.682 19.288 1.00 . A A . 81 LEU N 1 1 11 15716 1 1 81 LEU O O 12.788 -6.784 19.477 1.00 . A A . 81 LEU O 1 1 11 15717 1 1 82 GLU C C 11.915 -5.774 23.274 1.00 . A A . 82 GLU C 1 1 11 15718 1 1 82 GLU CA C 13.007 -5.887 22.195 1.00 . A A . 82 GLU CA 1 1 11 15719 1 1 82 GLU CB C 14.399 -5.378 22.717 1.00 . A A . 82 GLU CB 1 1 11 15720 1 1 82 GLU CD C 13.566 -2.954 23.212 1.00 . A A . 82 GLU CD 1 1 11 15721 1 1 82 GLU CG C 14.659 -3.851 22.601 1.00 . A A . 82 GLU CG 1 1 11 15722 1 1 82 GLU H H 12.395 -4.168 21.130 1.00 . A A . 82 GLU H 1 1 11 15723 1 1 82 GLU HA H 13.096 -6.932 21.920 1.00 . A A . 82 GLU HA 1 1 11 15724 1 1 82 GLU HB2 H 14.509 -5.661 23.760 1.00 . A A . 82 GLU HB2 1 1 11 15725 1 1 82 GLU HB3 H 15.176 -5.887 22.151 1.00 . A A . 82 GLU HB3 1 1 11 15726 1 1 82 GLU HG2 H 15.600 -3.627 23.093 1.00 . A A . 82 GLU HG2 1 1 11 15727 1 1 82 GLU HG3 H 14.768 -3.607 21.547 1.00 . A A . 82 GLU HG3 1 1 11 15728 1 1 82 GLU N N 12.602 -5.117 21.005 1.00 . A A . 82 GLU N 1 1 11 15729 1 1 82 GLU O O 10.853 -5.177 23.032 1.00 . A A . 82 GLU O 1 1 11 15730 1 1 82 GLU OE1 O 13.517 -2.818 24.447 1.00 . A A . 82 GLU OE1 1 1 11 15731 1 1 82 GLU OE2 O 12.749 -2.384 22.452 1.00 . A A . 82 GLU OE2 1 1 11 15732 1 1 83 HIS C C 12.149 -5.640 26.791 1.00 . A A . 83 HIS C 1 1 11 15733 1 1 83 HIS CA C 11.304 -6.185 25.631 1.00 . A A . 83 HIS CA 1 1 11 15734 1 1 83 HIS CB C 10.589 -7.517 26.009 1.00 . A A . 83 HIS CB 1 1 11 15735 1 1 83 HIS CD2 C 8.448 -6.668 27.267 1.00 . A A . 83 HIS CD2 1 1 11 15736 1 1 83 HIS CE1 C 8.679 -7.815 29.114 1.00 . A A . 83 HIS CE1 1 1 11 15737 1 1 83 HIS CG C 9.593 -7.395 27.151 1.00 . A A . 83 HIS CG 1 1 11 15738 1 1 83 HIS H H 12.969 -6.923 24.541 1.00 . A A . 83 HIS H 1 1 11 15739 1 1 83 HIS HA H 10.541 -5.442 25.389 1.00 . A A . 83 HIS HA 1 1 11 15740 1 1 83 HIS HB2 H 10.045 -7.882 25.144 1.00 . A A . 83 HIS HB2 1 1 11 15741 1 1 83 HIS HB3 H 11.333 -8.258 26.286 1.00 . A A . 83 HIS HB3 1 1 11 15742 1 1 83 HIS HD1 H 10.414 -8.735 28.556 1.00 . A A . 83 HIS HD1 1 1 11 15743 1 1 83 HIS HD2 H 8.032 -5.999 26.526 1.00 . A A . 83 HIS HD2 1 1 11 15744 1 1 83 HIS HE1 H 8.493 -8.238 30.089 1.00 . A A . 83 HIS HE1 1 1 11 15745 1 1 83 HIS HE2 H 6.984 -6.739 28.761 1.00 . A A . 83 HIS HE2 1 1 11 15746 1 1 83 HIS N N 12.172 -6.354 24.456 1.00 . A A . 83 HIS N 1 1 11 15747 1 1 83 HIS ND1 N 9.701 -8.099 28.332 1.00 . A A . 83 HIS ND1 1 1 11 15748 1 1 83 HIS NE2 N 7.904 -6.950 28.495 1.00 . A A . 83 HIS NE2 1 1 11 15749 1 1 83 HIS O O 12.779 -6.404 27.536 1.00 . A A . 83 HIS O 1 1 11 15750 1 1 84 HIS C C 12.076 -3.811 29.285 1.00 . A A . 84 HIS C 1 1 11 15751 1 1 84 HIS CA C 12.885 -3.608 27.993 1.00 . A A . 84 HIS CA 1 1 11 15752 1 1 84 HIS CB C 13.000 -2.095 27.678 1.00 . A A . 84 HIS CB 1 1 11 15753 1 1 84 HIS CD2 C 15.028 -0.932 28.838 1.00 . A A . 84 HIS CD2 1 1 11 15754 1 1 84 HIS CE1 C 13.986 -0.147 30.599 1.00 . A A . 84 HIS CE1 1 1 11 15755 1 1 84 HIS CG C 13.723 -1.286 28.728 1.00 . A A . 84 HIS CG 1 1 11 15756 1 1 84 HIS H H 11.797 -3.762 26.180 1.00 . A A . 84 HIS H 1 1 11 15757 1 1 84 HIS HA H 13.888 -4.029 28.110 1.00 . A A . 84 HIS HA 1 1 11 15758 1 1 84 HIS HB2 H 13.528 -1.969 26.740 1.00 . A A . 84 HIS HB2 1 1 11 15759 1 1 84 HIS HB3 H 12.002 -1.680 27.570 1.00 . A A . 84 HIS HB3 1 1 11 15760 1 1 84 HIS HD1 H 12.141 -0.829 30.048 1.00 . A A . 84 HIS HD1 1 1 11 15761 1 1 84 HIS HD2 H 15.820 -1.159 28.130 1.00 . A A . 84 HIS HD2 1 1 11 15762 1 1 84 HIS HE1 H 13.787 0.348 31.539 1.00 . A A . 84 HIS HE1 1 1 11 15763 1 1 84 HIS HE2 H 16.000 0.107 30.379 1.00 . A A . 84 HIS HE2 1 1 11 15764 1 1 84 HIS N N 12.214 -4.302 26.886 1.00 . A A . 84 HIS N 1 1 11 15765 1 1 84 HIS ND1 N 13.099 -0.768 29.848 1.00 . A A . 84 HIS ND1 1 1 11 15766 1 1 84 HIS NE2 N 15.160 -0.231 30.009 1.00 . A A . 84 HIS NE2 1 1 11 15767 1 1 84 HIS O O 10.876 -3.501 29.320 1.00 . A A . 84 HIS O 1 1 11 15768 1 1 85 HIS C C 11.873 -3.163 32.322 1.00 . A A . 85 HIS C 1 1 11 15769 1 1 85 HIS CA C 12.108 -4.535 31.647 1.00 . A A . 85 HIS CA 1 1 11 15770 1 1 85 HIS CB C 12.982 -5.447 32.556 1.00 . A A . 85 HIS CB 1 1 11 15771 1 1 85 HIS CD2 C 14.181 -7.300 31.163 1.00 . A A . 85 HIS CD2 1 1 11 15772 1 1 85 HIS CE1 C 12.938 -8.994 31.760 1.00 . A A . 85 HIS CE1 1 1 11 15773 1 1 85 HIS CG C 13.229 -6.828 32.010 1.00 . A A . 85 HIS CG 1 1 11 15774 1 1 85 HIS H H 13.674 -4.582 30.216 1.00 . A A . 85 HIS H 1 1 11 15775 1 1 85 HIS HA H 11.146 -5.019 31.493 1.00 . A A . 85 HIS HA 1 1 11 15776 1 1 85 HIS HB2 H 13.946 -4.980 32.704 1.00 . A A . 85 HIS HB2 1 1 11 15777 1 1 85 HIS HB3 H 12.499 -5.558 33.525 1.00 . A A . 85 HIS HB3 1 1 11 15778 1 1 85 HIS HD1 H 11.688 -7.914 32.958 1.00 . A A . 85 HIS HD1 1 1 11 15779 1 1 85 HIS HD2 H 14.953 -6.722 30.676 1.00 . A A . 85 HIS HD2 1 1 11 15780 1 1 85 HIS HE1 H 12.531 -9.992 31.842 1.00 . A A . 85 HIS HE1 1 1 11 15781 1 1 85 HIS HE2 H 14.490 -9.250 30.460 1.00 . A A . 85 HIS HE2 1 1 11 15782 1 1 85 HIS N N 12.731 -4.334 30.330 1.00 . A A . 85 HIS N 1 1 11 15783 1 1 85 HIS ND1 N 12.468 -7.922 32.360 1.00 . A A . 85 HIS ND1 1 1 11 15784 1 1 85 HIS NE2 N 13.975 -8.646 31.032 1.00 . A A . 85 HIS NE2 1 1 11 15785 1 1 85 HIS O O 12.811 -2.548 32.847 1.00 . A A . 85 HIS O 1 1 11 15786 1 1 86 HIS C C 9.603 -1.943 34.368 1.00 . A A . 86 HIS C 1 1 11 15787 1 1 86 HIS CA C 10.164 -1.483 33.008 1.00 . A A . 86 HIS CA 1 1 11 15788 1 1 86 HIS CB C 9.159 -0.600 32.214 1.00 . A A . 86 HIS CB 1 1 11 15789 1 1 86 HIS CD2 C 7.897 -2.076 30.479 1.00 . A A . 86 HIS CD2 1 1 11 15790 1 1 86 HIS CE1 C 5.872 -1.827 31.267 1.00 . A A . 86 HIS CE1 1 1 11 15791 1 1 86 HIS CG C 7.984 -1.305 31.593 1.00 . A A . 86 HIS CG 1 1 11 15792 1 1 86 HIS H H 10.004 -3.094 31.608 1.00 . A A . 86 HIS H 1 1 11 15793 1 1 86 HIS HA H 11.042 -0.877 33.224 1.00 . A A . 86 HIS HA 1 1 11 15794 1 1 86 HIS HB2 H 8.764 0.167 32.872 1.00 . A A . 86 HIS HB2 1 1 11 15795 1 1 86 HIS HB3 H 9.696 -0.106 31.413 1.00 . A A . 86 HIS HB3 1 1 11 15796 1 1 86 HIS HD1 H 6.422 -0.665 32.851 1.00 . A A . 86 HIS HD1 1 1 11 15797 1 1 86 HIS HD2 H 8.718 -2.389 29.846 1.00 . A A . 86 HIS HD2 1 1 11 15798 1 1 86 HIS HE1 H 4.799 -1.902 31.389 1.00 . A A . 86 HIS HE1 1 1 11 15799 1 1 86 HIS HE2 H 6.229 -3.039 29.669 1.00 . A A . 86 HIS HE2 1 1 11 15800 1 1 86 HIS N N 10.629 -2.659 32.221 1.00 . A A . 86 HIS N 1 1 11 15801 1 1 86 HIS ND1 N 6.696 -1.175 32.059 1.00 . A A . 86 HIS ND1 1 1 11 15802 1 1 86 HIS NE2 N 6.577 -2.378 30.302 1.00 . A A . 86 HIS NE2 1 1 11 15803 1 1 86 HIS O O 9.243 -1.122 35.209 1.00 . A A . 86 HIS O 1 1 11 15804 1 1 87 HIS C C 9.827 -5.405 35.701 1.00 . A A . 87 HIS C 1 1 11 15805 1 1 87 HIS CA C 9.451 -3.927 35.869 1.00 . A A . 87 HIS CA 1 1 11 15806 1 1 87 HIS CB C 8.050 -3.795 36.538 1.00 . A A . 87 HIS CB 1 1 11 15807 1 1 87 HIS CD2 C 6.131 -4.371 34.855 1.00 . A A . 87 HIS CD2 1 1 11 15808 1 1 87 HIS CE1 C 5.483 -6.261 35.750 1.00 . A A . 87 HIS CE1 1 1 11 15809 1 1 87 HIS CG C 6.939 -4.615 35.919 1.00 . A A . 87 HIS CG 1 1 11 15810 1 1 87 HIS H H 9.572 -3.847 33.768 1.00 . A A . 87 HIS H 1 1 11 15811 1 1 87 HIS HA H 10.195 -3.460 36.509 1.00 . A A . 87 HIS HA 1 1 11 15812 1 1 87 HIS HB2 H 8.129 -4.098 37.580 1.00 . A A . 87 HIS HB2 1 1 11 15813 1 1 87 HIS HB3 H 7.750 -2.755 36.512 1.00 . A A . 87 HIS HB3 1 1 11 15814 1 1 87 HIS HD1 H 6.896 -6.273 37.228 1.00 . A A . 87 HIS HD1 1 1 11 15815 1 1 87 HIS HD2 H 6.186 -3.520 34.184 1.00 . A A . 87 HIS HD2 1 1 11 15816 1 1 87 HIS HE1 H 4.915 -7.156 35.959 1.00 . A A . 87 HIS HE1 1 1 11 15817 1 1 87 HIS HE2 H 4.436 -5.429 34.209 1.00 . A A . 87 HIS HE2 1 1 11 15818 1 1 87 HIS N N 9.546 -3.273 34.554 1.00 . A A . 87 HIS N 1 1 11 15819 1 1 87 HIS ND1 N 6.502 -5.813 36.454 1.00 . A A . 87 HIS ND1 1 1 11 15820 1 1 87 HIS NE2 N 5.236 -5.411 34.778 1.00 . A A . 87 HIS NE2 1 1 11 15821 1 1 87 HIS O O 9.699 -5.960 34.593 1.00 . A A . 87 HIS O 1 1 11 15822 1 1 88 HIS C C 9.213 -8.220 36.898 1.00 . A A . 88 HIS C 1 1 11 15823 1 1 88 HIS CA C 10.571 -7.476 36.810 1.00 . A A . 88 HIS CA 1 1 11 15824 1 1 88 HIS CB C 11.509 -7.848 37.994 1.00 . A A . 88 HIS CB 1 1 11 15825 1 1 88 HIS CD2 C 11.347 -10.311 38.855 1.00 . A A . 88 HIS CD2 1 1 11 15826 1 1 88 HIS CE1 C 12.911 -11.206 37.609 1.00 . A A . 88 HIS CE1 1 1 11 15827 1 1 88 HIS CG C 11.861 -9.319 38.085 1.00 . A A . 88 HIS CG 1 1 11 15828 1 1 88 HIS H H 10.514 -5.495 37.585 1.00 . A A . 88 HIS H 1 1 11 15829 1 1 88 HIS HA H 11.070 -7.739 35.875 1.00 . A A . 88 HIS HA 1 1 11 15830 1 1 88 HIS HB2 H 12.434 -7.294 37.894 1.00 . A A . 88 HIS HB2 1 1 11 15831 1 1 88 HIS HB3 H 11.035 -7.556 38.927 1.00 . A A . 88 HIS HB3 1 1 11 15832 1 1 88 HIS HD1 H 13.407 -9.466 36.652 1.00 . A A . 88 HIS HD1 1 1 11 15833 1 1 88 HIS HD2 H 10.554 -10.215 39.584 1.00 . A A . 88 HIS HD2 1 1 11 15834 1 1 88 HIS HE1 H 13.595 -11.923 37.168 1.00 . A A . 88 HIS HE1 1 1 11 15835 1 1 88 HIS HE2 H 11.844 -12.352 38.917 1.00 . A A . 88 HIS HE2 1 1 11 15836 1 1 88 HIS N N 10.323 -6.025 36.781 1.00 . A A . 88 HIS N 1 1 11 15837 1 1 88 HIS ND1 N 12.844 -9.918 37.317 1.00 . A A . 88 HIS ND1 1 1 11 15838 1 1 88 HIS NE2 N 12.016 -11.466 38.537 1.00 . A A . 88 HIS NE2 1 1 11 15839 1 1 88 HIS O O 8.915 -9.042 36.010 1.00 . A A . 88 HIS O 1 1 11 15840 1 1 88 HIS OXT O 8.426 -7.926 37.823 1.00 . A A . 88 HIS OXT 1 1 12 15841 1 1 1 MET C C 10.920 6.974 12.038 1.00 . A A . 1 MET C 1 1 12 15842 1 1 1 MET CA C 11.660 8.319 12.066 1.00 . A A . 1 MET CA 1 1 12 15843 1 1 1 MET CB C 11.218 9.204 10.864 1.00 . A A . 1 MET CB 1 1 12 15844 1 1 1 MET CE C 7.300 10.396 11.875 1.00 . A A . 1 MET CE 1 1 12 15845 1 1 1 MET CG C 9.701 9.470 10.770 1.00 . A A . 1 MET CG 1 1 12 15846 1 1 1 MET H1 H 13.420 7.527 12.862 1.00 . A A . 1 MET H1 1 1 12 15847 1 1 1 MET H2 H 13.631 9.003 12.069 1.00 . A A . 1 MET H2 1 1 12 15848 1 1 1 MET H3 H 13.403 7.593 11.175 1.00 . A A . 1 MET H3 1 1 12 15849 1 1 1 MET HA H 11.424 8.830 12.992 1.00 . A A . 1 MET HA 1 1 12 15850 1 1 1 MET HB2 H 11.720 10.163 10.939 1.00 . A A . 1 MET HB2 1 1 12 15851 1 1 1 MET HB3 H 11.536 8.725 9.942 1.00 . A A . 1 MET HB3 1 1 12 15852 1 1 1 MET HE1 H 6.783 10.850 12.709 1.00 . A A . 1 MET HE1 1 1 12 15853 1 1 1 MET HE2 H 6.882 9.417 11.688 1.00 . A A . 1 MET HE2 1 1 12 15854 1 1 1 MET HE3 H 7.173 11.015 10.996 1.00 . A A . 1 MET HE3 1 1 12 15855 1 1 1 MET HG2 H 9.499 10.120 9.929 1.00 . A A . 1 MET HG2 1 1 12 15856 1 1 1 MET HG3 H 9.185 8.526 10.619 1.00 . A A . 1 MET HG3 1 1 12 15857 1 1 1 MET N N 13.130 8.097 12.039 1.00 . A A . 1 MET N 1 1 12 15858 1 1 1 MET O O 9.942 6.770 12.769 1.00 . A A . 1 MET O 1 1 12 15859 1 1 1 MET SD S 9.046 10.250 12.262 1.00 . A A . 1 MET SD 1 1 12 15860 1 1 2 GLY C C 9.636 4.967 9.924 1.00 . A A . 2 GLY C 1 1 12 15861 1 1 2 GLY CA C 10.747 4.794 10.936 1.00 . A A . 2 GLY CA 1 1 12 15862 1 1 2 GLY H H 12.250 6.250 10.738 1.00 . A A . 2 GLY H 1 1 12 15863 1 1 2 GLY HA2 H 11.478 4.095 10.549 1.00 . A A . 2 GLY HA2 1 1 12 15864 1 1 2 GLY HA3 H 10.337 4.389 11.857 1.00 . A A . 2 GLY HA3 1 1 12 15865 1 1 2 GLY N N 11.414 6.058 11.195 1.00 . A A . 2 GLY N 1 1 12 15866 1 1 2 GLY O O 8.484 5.194 10.289 1.00 . A A . 2 GLY O 1 1 12 15867 1 1 3 GLU C C 8.573 3.505 7.267 1.00 . A A . 3 GLU C 1 1 12 15868 1 1 3 GLU CA C 9.057 4.938 7.528 1.00 . A A . 3 GLU CA 1 1 12 15869 1 1 3 GLU CB C 9.659 5.566 6.235 1.00 . A A . 3 GLU CB 1 1 12 15870 1 1 3 GLU CD C 12.235 5.305 6.407 1.00 . A A . 3 GLU CD 1 1 12 15871 1 1 3 GLU CG C 10.945 4.899 5.669 1.00 . A A . 3 GLU CG 1 1 12 15872 1 1 3 GLU H H 10.966 4.932 8.441 1.00 . A A . 3 GLU H 1 1 12 15873 1 1 3 GLU HA H 8.193 5.535 7.827 1.00 . A A . 3 GLU HA 1 1 12 15874 1 1 3 GLU HB2 H 8.899 5.533 5.457 1.00 . A A . 3 GLU HB2 1 1 12 15875 1 1 3 GLU HB3 H 9.880 6.606 6.435 1.00 . A A . 3 GLU HB3 1 1 12 15876 1 1 3 GLU HG2 H 10.828 3.821 5.724 1.00 . A A . 3 GLU HG2 1 1 12 15877 1 1 3 GLU HG3 H 11.044 5.177 4.626 1.00 . A A . 3 GLU HG3 1 1 12 15878 1 1 3 GLU N N 10.013 4.950 8.642 1.00 . A A . 3 GLU N 1 1 12 15879 1 1 3 GLU O O 9.124 2.536 7.814 1.00 . A A . 3 GLU O 1 1 12 15880 1 1 3 GLU OE1 O 12.739 6.417 6.159 1.00 . A A . 3 GLU OE1 1 1 12 15881 1 1 3 GLU OE2 O 12.731 4.541 7.257 1.00 . A A . 3 GLU OE2 1 1 12 15882 1 1 4 MET C C 7.021 1.738 4.660 1.00 . A A . 4 MET C 1 1 12 15883 1 1 4 MET CA C 6.900 2.080 6.146 1.00 . A A . 4 MET CA 1 1 12 15884 1 1 4 MET CB C 5.417 2.152 6.577 1.00 . A A . 4 MET CB 1 1 12 15885 1 1 4 MET CE C 2.498 -0.762 7.174 1.00 . A A . 4 MET CE 1 1 12 15886 1 1 4 MET CG C 4.654 0.839 6.438 1.00 . A A . 4 MET CG 1 1 12 15887 1 1 4 MET H H 7.233 4.161 5.932 1.00 . A A . 4 MET H 1 1 12 15888 1 1 4 MET HA H 7.397 1.304 6.727 1.00 . A A . 4 MET HA 1 1 12 15889 1 1 4 MET HB2 H 5.376 2.448 7.622 1.00 . A A . 4 MET HB2 1 1 12 15890 1 1 4 MET HB3 H 4.905 2.909 5.990 1.00 . A A . 4 MET HB3 1 1 12 15891 1 1 4 MET HE1 H 1.513 -0.830 7.608 1.00 . A A . 4 MET HE1 1 1 12 15892 1 1 4 MET HE2 H 3.194 -1.335 7.770 1.00 . A A . 4 MET HE2 1 1 12 15893 1 1 4 MET HE3 H 2.475 -1.152 6.167 1.00 . A A . 4 MET HE3 1 1 12 15894 1 1 4 MET HG2 H 4.567 0.588 5.385 1.00 . A A . 4 MET HG2 1 1 12 15895 1 1 4 MET HG3 H 5.200 0.054 6.949 1.00 . A A . 4 MET HG3 1 1 12 15896 1 1 4 MET N N 7.552 3.368 6.418 1.00 . A A . 4 MET N 1 1 12 15897 1 1 4 MET O O 6.774 2.598 3.811 1.00 . A A . 4 MET O 1 1 12 15898 1 1 4 MET SD S 3.003 0.953 7.144 1.00 . A A . 4 MET SD 1 1 12 15899 1 1 5 ASP C C 6.376 -1.075 2.819 1.00 . A A . 5 ASP C 1 1 12 15900 1 1 5 ASP CA C 7.460 -0.013 2.959 1.00 . A A . 5 ASP CA 1 1 12 15901 1 1 5 ASP CB C 8.843 -0.636 2.632 1.00 . A A . 5 ASP CB 1 1 12 15902 1 1 5 ASP CG C 8.925 -1.169 1.182 1.00 . A A . 5 ASP CG 1 1 12 15903 1 1 5 ASP H H 7.626 -0.174 5.031 1.00 . A A . 5 ASP H 1 1 12 15904 1 1 5 ASP HA H 7.265 0.809 2.269 1.00 . A A . 5 ASP HA 1 1 12 15905 1 1 5 ASP HB2 H 9.610 0.124 2.770 1.00 . A A . 5 ASP HB2 1 1 12 15906 1 1 5 ASP HB3 H 9.048 -1.449 3.323 1.00 . A A . 5 ASP HB3 1 1 12 15907 1 1 5 ASP N N 7.408 0.487 4.340 1.00 . A A . 5 ASP N 1 1 12 15908 1 1 5 ASP O O 6.399 -2.073 3.542 1.00 . A A . 5 ASP O 1 1 12 15909 1 1 5 ASP OD1 O 9.159 -0.356 0.263 1.00 . A A . 5 ASP OD1 1 1 12 15910 1 1 5 ASP OD2 O 8.758 -2.395 0.967 1.00 . A A . 5 ASP OD2 1 1 12 15911 1 1 6 ILE C C 4.359 -2.181 0.211 1.00 . A A . 6 ILE C 1 1 12 15912 1 1 6 ILE CA C 4.296 -1.737 1.671 1.00 . A A . 6 ILE CA 1 1 12 15913 1 1 6 ILE CB C 2.944 -0.983 1.952 1.00 . A A . 6 ILE CB 1 1 12 15914 1 1 6 ILE CD1 C 1.790 0.512 3.716 1.00 . A A . 6 ILE CD1 1 1 12 15915 1 1 6 ILE CG1 C 2.943 -0.407 3.401 1.00 . A A . 6 ILE CG1 1 1 12 15916 1 1 6 ILE CG2 C 1.718 -1.894 1.699 1.00 . A A . 6 ILE CG2 1 1 12 15917 1 1 6 ILE H H 5.506 -0.045 1.357 1.00 . A A . 6 ILE H 1 1 12 15918 1 1 6 ILE HA H 4.360 -2.608 2.329 1.00 . A A . 6 ILE HA 1 1 12 15919 1 1 6 ILE HB H 2.877 -0.149 1.255 1.00 . A A . 6 ILE HB 1 1 12 15920 1 1 6 ILE HD11 H 1.760 1.320 2.994 1.00 . A A . 6 ILE HD11 1 1 12 15921 1 1 6 ILE HD12 H 1.922 0.926 4.705 1.00 . A A . 6 ILE HD12 1 1 12 15922 1 1 6 ILE HD13 H 0.861 -0.038 3.681 1.00 . A A . 6 ILE HD13 1 1 12 15923 1 1 6 ILE HG12 H 2.913 -1.218 4.116 1.00 . A A . 6 ILE HG12 1 1 12 15924 1 1 6 ILE HG13 H 3.854 0.160 3.558 1.00 . A A . 6 ILE HG13 1 1 12 15925 1 1 6 ILE HG21 H 1.724 -2.240 0.672 1.00 . A A . 6 ILE HG21 1 1 12 15926 1 1 6 ILE HG22 H 0.805 -1.342 1.879 1.00 . A A . 6 ILE HG22 1 1 12 15927 1 1 6 ILE HG23 H 1.752 -2.750 2.363 1.00 . A A . 6 ILE HG23 1 1 12 15928 1 1 6 ILE N N 5.429 -0.844 1.914 1.00 . A A . 6 ILE N 1 1 12 15929 1 1 6 ILE O O 4.086 -1.396 -0.693 1.00 . A A . 6 ILE O 1 1 12 15930 1 1 7 ARG C C 3.765 -5.019 -1.626 1.00 . A A . 7 ARG C 1 1 12 15931 1 1 7 ARG CA C 4.871 -3.992 -1.363 1.00 . A A . 7 ARG CA 1 1 12 15932 1 1 7 ARG CB C 6.285 -4.623 -1.532 1.00 . A A . 7 ARG CB 1 1 12 15933 1 1 7 ARG CD C 8.108 -5.452 -3.161 1.00 . A A . 7 ARG CD 1 1 12 15934 1 1 7 ARG CG C 6.645 -5.011 -2.990 1.00 . A A . 7 ARG CG 1 1 12 15935 1 1 7 ARG CZ C 9.762 -5.123 -5.021 1.00 . A A . 7 ARG CZ 1 1 12 15936 1 1 7 ARG H H 4.915 -4.015 0.747 1.00 . A A . 7 ARG H 1 1 12 15937 1 1 7 ARG HA H 4.770 -3.176 -2.085 1.00 . A A . 7 ARG HA 1 1 12 15938 1 1 7 ARG HB2 H 7.022 -3.907 -1.181 1.00 . A A . 7 ARG HB2 1 1 12 15939 1 1 7 ARG HB3 H 6.351 -5.513 -0.916 1.00 . A A . 7 ARG HB3 1 1 12 15940 1 1 7 ARG HD2 H 8.750 -4.783 -2.594 1.00 . A A . 7 ARG HD2 1 1 12 15941 1 1 7 ARG HD3 H 8.217 -6.458 -2.773 1.00 . A A . 7 ARG HD3 1 1 12 15942 1 1 7 ARG HE H 7.849 -5.694 -5.253 1.00 . A A . 7 ARG HE 1 1 12 15943 1 1 7 ARG HG2 H 5.999 -5.819 -3.310 1.00 . A A . 7 ARG HG2 1 1 12 15944 1 1 7 ARG HG3 H 6.467 -4.149 -3.628 1.00 . A A . 7 ARG HG3 1 1 12 15945 1 1 7 ARG HH11 H 10.515 -4.739 -3.172 1.00 . A A . 7 ARG HH11 1 1 12 15946 1 1 7 ARG HH12 H 11.628 -4.531 -4.486 1.00 . A A . 7 ARG HH12 1 1 12 15947 1 1 7 ARG HH21 H 9.327 -5.424 -6.985 1.00 . A A . 7 ARG HH21 1 1 12 15948 1 1 7 ARG HH22 H 10.954 -4.920 -6.653 1.00 . A A . 7 ARG HH22 1 1 12 15949 1 1 7 ARG N N 4.723 -3.439 -0.017 1.00 . A A . 7 ARG N 1 1 12 15950 1 1 7 ARG NE N 8.530 -5.444 -4.584 1.00 . A A . 7 ARG NE 1 1 12 15951 1 1 7 ARG NH1 N 10.712 -4.770 -4.157 1.00 . A A . 7 ARG NH1 1 1 12 15952 1 1 7 ARG NH2 N 10.038 -5.160 -6.322 1.00 . A A . 7 ARG NH2 1 1 12 15953 1 1 7 ARG O O 3.587 -5.962 -0.859 1.00 . A A . 7 ARG O 1 1 12 15954 1 1 8 PHE C C 2.601 -6.608 -4.331 1.00 . A A . 8 PHE C 1 1 12 15955 1 1 8 PHE CA C 2.001 -5.750 -3.207 1.00 . A A . 8 PHE CA 1 1 12 15956 1 1 8 PHE CB C 0.773 -4.962 -3.739 1.00 . A A . 8 PHE CB 1 1 12 15957 1 1 8 PHE CD1 C 0.309 -2.956 -2.231 1.00 . A A . 8 PHE CD1 1 1 12 15958 1 1 8 PHE CD2 C -1.181 -4.827 -2.103 1.00 . A A . 8 PHE CD2 1 1 12 15959 1 1 8 PHE CE1 C -0.445 -2.302 -1.274 1.00 . A A . 8 PHE CE1 1 1 12 15960 1 1 8 PHE CE2 C -1.931 -4.167 -1.147 1.00 . A A . 8 PHE CE2 1 1 12 15961 1 1 8 PHE CG C -0.045 -4.231 -2.669 1.00 . A A . 8 PHE CG 1 1 12 15962 1 1 8 PHE CZ C -1.561 -2.907 -0.730 1.00 . A A . 8 PHE CZ 1 1 12 15963 1 1 8 PHE H H 3.283 -4.082 -3.301 1.00 . A A . 8 PHE H 1 1 12 15964 1 1 8 PHE HA H 1.694 -6.399 -2.384 1.00 . A A . 8 PHE HA 1 1 12 15965 1 1 8 PHE HB2 H 1.111 -4.223 -4.458 1.00 . A A . 8 PHE HB2 1 1 12 15966 1 1 8 PHE HB3 H 0.106 -5.651 -4.251 1.00 . A A . 8 PHE HB3 1 1 12 15967 1 1 8 PHE HD1 H 1.181 -2.469 -2.651 1.00 . A A . 8 PHE HD1 1 1 12 15968 1 1 8 PHE HD2 H -1.480 -5.818 -2.427 1.00 . A A . 8 PHE HD2 1 1 12 15969 1 1 8 PHE HE1 H -0.155 -1.309 -0.944 1.00 . A A . 8 PHE HE1 1 1 12 15970 1 1 8 PHE HE2 H -2.808 -4.643 -0.720 1.00 . A A . 8 PHE HE2 1 1 12 15971 1 1 8 PHE HZ H -2.145 -2.390 0.024 1.00 . A A . 8 PHE HZ 1 1 12 15972 1 1 8 PHE N N 3.050 -4.835 -2.737 1.00 . A A . 8 PHE N 1 1 12 15973 1 1 8 PHE O O 3.606 -6.218 -4.943 1.00 . A A . 8 PHE O 1 1 12 15974 1 1 9 ARG C C 1.290 -9.530 -6.146 1.00 . A A . 9 ARG C 1 1 12 15975 1 1 9 ARG CA C 2.472 -8.704 -5.630 1.00 . A A . 9 ARG CA 1 1 12 15976 1 1 9 ARG CB C 3.583 -9.631 -5.044 1.00 . A A . 9 ARG CB 1 1 12 15977 1 1 9 ARG CD C 5.586 -11.192 -5.538 1.00 . A A . 9 ARG CD 1 1 12 15978 1 1 9 ARG CG C 4.376 -10.426 -6.110 1.00 . A A . 9 ARG CG 1 1 12 15979 1 1 9 ARG CZ C 7.508 -12.537 -6.419 1.00 . A A . 9 ARG CZ 1 1 12 15980 1 1 9 ARG H H 1.193 -8.007 -4.080 1.00 . A A . 9 ARG H 1 1 12 15981 1 1 9 ARG HA H 2.882 -8.125 -6.456 1.00 . A A . 9 ARG HA 1 1 12 15982 1 1 9 ARG HB2 H 4.279 -9.022 -4.476 1.00 . A A . 9 ARG HB2 1 1 12 15983 1 1 9 ARG HB3 H 3.126 -10.340 -4.361 1.00 . A A . 9 ARG HB3 1 1 12 15984 1 1 9 ARG HD2 H 6.174 -10.519 -4.922 1.00 . A A . 9 ARG HD2 1 1 12 15985 1 1 9 ARG HD3 H 5.226 -12.014 -4.930 1.00 . A A . 9 ARG HD3 1 1 12 15986 1 1 9 ARG HE H 6.222 -11.466 -7.529 1.00 . A A . 9 ARG HE 1 1 12 15987 1 1 9 ARG HG2 H 3.711 -11.139 -6.578 1.00 . A A . 9 ARG HG2 1 1 12 15988 1 1 9 ARG HG3 H 4.731 -9.735 -6.867 1.00 . A A . 9 ARG HG3 1 1 12 15989 1 1 9 ARG HH11 H 7.330 -12.643 -4.396 1.00 . A A . 9 ARG HH11 1 1 12 15990 1 1 9 ARG HH12 H 8.648 -13.545 -5.072 1.00 . A A . 9 ARG HH12 1 1 12 15991 1 1 9 ARG HH21 H 7.997 -12.587 -8.387 1.00 . A A . 9 ARG HH21 1 1 12 15992 1 1 9 ARG HH22 H 9.029 -13.511 -7.339 1.00 . A A . 9 ARG HH22 1 1 12 15993 1 1 9 ARG N N 1.993 -7.767 -4.595 1.00 . A A . 9 ARG N 1 1 12 15994 1 1 9 ARG NE N 6.452 -11.727 -6.605 1.00 . A A . 9 ARG NE 1 1 12 15995 1 1 9 ARG NH1 N 7.858 -12.940 -5.196 1.00 . A A . 9 ARG NH1 1 1 12 15996 1 1 9 ARG NH2 N 8.235 -12.906 -7.465 1.00 . A A . 9 ARG NH2 1 1 12 15997 1 1 9 ARG O O 0.355 -9.791 -5.396 1.00 . A A . 9 ARG O 1 1 12 15998 1 1 10 GLY C C 0.538 -11.039 -9.463 1.00 . A A . 10 GLY C 1 1 12 15999 1 1 10 GLY CA C 0.260 -10.722 -8.012 1.00 . A A . 10 GLY CA 1 1 12 16000 1 1 10 GLY H H 2.100 -9.674 -7.977 1.00 . A A . 10 GLY H 1 1 12 16001 1 1 10 GLY HA2 H 0.158 -11.653 -7.466 1.00 . A A . 10 GLY HA2 1 1 12 16002 1 1 10 GLY HA3 H -0.668 -10.167 -7.942 1.00 . A A . 10 GLY HA3 1 1 12 16003 1 1 10 GLY N N 1.329 -9.926 -7.420 1.00 . A A . 10 GLY N 1 1 12 16004 1 1 10 GLY O O 1.703 -11.128 -9.868 1.00 . A A . 10 GLY O 1 1 12 16005 1 1 11 ASP C C -0.985 -10.283 -12.480 1.00 . A A . 11 ASP C 1 1 12 16006 1 1 11 ASP CA C -0.463 -11.488 -11.693 1.00 . A A . 11 ASP CA 1 1 12 16007 1 1 11 ASP CB C -1.306 -12.742 -12.032 1.00 . A A . 11 ASP CB 1 1 12 16008 1 1 11 ASP CG C -1.257 -13.124 -13.526 1.00 . A A . 11 ASP CG 1 1 12 16009 1 1 11 ASP H H -1.419 -11.166 -9.833 1.00 . A A . 11 ASP H 1 1 12 16010 1 1 11 ASP HA H 0.577 -11.674 -11.969 1.00 . A A . 11 ASP HA 1 1 12 16011 1 1 11 ASP HB2 H -0.935 -13.581 -11.452 1.00 . A A . 11 ASP HB2 1 1 12 16012 1 1 11 ASP HB3 H -2.338 -12.562 -11.746 1.00 . A A . 11 ASP HB3 1 1 12 16013 1 1 11 ASP N N -0.533 -11.217 -10.246 1.00 . A A . 11 ASP N 1 1 12 16014 1 1 11 ASP O O -0.470 -9.951 -13.550 1.00 . A A . 11 ASP O 1 1 12 16015 1 1 11 ASP OD1 O -0.232 -13.676 -13.967 1.00 . A A . 11 ASP OD1 1 1 12 16016 1 1 11 ASP OD2 O -2.248 -12.892 -14.257 1.00 . A A . 11 ASP OD2 1 1 12 16017 1 1 12 ASP C C -2.301 -7.184 -12.108 1.00 . A A . 12 ASP C 1 1 12 16018 1 1 12 ASP CA C -2.760 -8.560 -12.606 1.00 . A A . 12 ASP CA 1 1 12 16019 1 1 12 ASP CB C -4.275 -8.782 -12.357 1.00 . A A . 12 ASP CB 1 1 12 16020 1 1 12 ASP CG C -5.178 -7.776 -13.089 1.00 . A A . 12 ASP CG 1 1 12 16021 1 1 12 ASP H H -2.209 -9.791 -10.980 1.00 . A A . 12 ASP H 1 1 12 16022 1 1 12 ASP HA H -2.567 -8.632 -13.678 1.00 . A A . 12 ASP HA 1 1 12 16023 1 1 12 ASP HB2 H -4.539 -9.780 -12.695 1.00 . A A . 12 ASP HB2 1 1 12 16024 1 1 12 ASP HB3 H -4.470 -8.725 -11.288 1.00 . A A . 12 ASP HB3 1 1 12 16025 1 1 12 ASP N N -1.997 -9.612 -11.918 1.00 . A A . 12 ASP N 1 1 12 16026 1 1 12 ASP O O -2.448 -6.868 -10.920 1.00 . A A . 12 ASP O 1 1 12 16027 1 1 12 ASP OD1 O -5.316 -7.877 -14.325 1.00 . A A . 12 ASP OD1 1 1 12 16028 1 1 12 ASP OD2 O -5.749 -6.890 -12.434 1.00 . A A . 12 ASP OD2 1 1 12 16029 1 1 13 LEU C C -2.335 -4.075 -12.298 1.00 . A A . 13 LEU C 1 1 12 16030 1 1 13 LEU CA C -1.209 -5.031 -12.727 1.00 . A A . 13 LEU CA 1 1 12 16031 1 1 13 LEU CB C -0.415 -4.454 -13.935 1.00 . A A . 13 LEU CB 1 1 12 16032 1 1 13 LEU CD1 C 1.200 -2.946 -12.589 1.00 . A A . 13 LEU CD1 1 1 12 16033 1 1 13 LEU CD2 C 0.798 -2.483 -15.061 1.00 . A A . 13 LEU CD2 1 1 12 16034 1 1 13 LEU CG C 0.181 -3.009 -13.752 1.00 . A A . 13 LEU CG 1 1 12 16035 1 1 13 LEU H H -1.594 -6.737 -13.932 1.00 . A A . 13 LEU H 1 1 12 16036 1 1 13 LEU HA H -0.523 -5.136 -11.895 1.00 . A A . 13 LEU HA 1 1 12 16037 1 1 13 LEU HB2 H 0.405 -5.132 -14.149 1.00 . A A . 13 LEU HB2 1 1 12 16038 1 1 13 LEU HB3 H -1.069 -4.449 -14.802 1.00 . A A . 13 LEU HB3 1 1 12 16039 1 1 13 LEU HD11 H 1.594 -1.939 -12.507 1.00 . A A . 13 LEU HD11 1 1 12 16040 1 1 13 LEU HD12 H 2.015 -3.635 -12.767 1.00 . A A . 13 LEU HD12 1 1 12 16041 1 1 13 LEU HD13 H 0.706 -3.206 -11.660 1.00 . A A . 13 LEU HD13 1 1 12 16042 1 1 13 LEU HD21 H 0.046 -2.484 -15.839 1.00 . A A . 13 LEU HD21 1 1 12 16043 1 1 13 LEU HD22 H 1.625 -3.114 -15.360 1.00 . A A . 13 LEU HD22 1 1 12 16044 1 1 13 LEU HD23 H 1.152 -1.470 -14.915 1.00 . A A . 13 LEU HD23 1 1 12 16045 1 1 13 LEU HG H -0.628 -2.335 -13.489 1.00 . A A . 13 LEU HG 1 1 12 16046 1 1 13 LEU N N -1.718 -6.385 -13.027 1.00 . A A . 13 LEU N 1 1 12 16047 1 1 13 LEU O O -2.085 -3.159 -11.516 1.00 . A A . 13 LEU O 1 1 12 16048 1 1 14 GLU C C -5.113 -3.671 -10.933 1.00 . A A . 14 GLU C 1 1 12 16049 1 1 14 GLU CA C -4.718 -3.464 -12.398 1.00 . A A . 14 GLU CA 1 1 12 16050 1 1 14 GLU CB C -5.920 -3.686 -13.340 1.00 . A A . 14 GLU CB 1 1 12 16051 1 1 14 GLU CD C -5.410 -1.674 -14.871 1.00 . A A . 14 GLU CD 1 1 12 16052 1 1 14 GLU CG C -5.690 -3.189 -14.779 1.00 . A A . 14 GLU CG 1 1 12 16053 1 1 14 GLU H H -3.733 -5.136 -13.289 1.00 . A A . 14 GLU H 1 1 12 16054 1 1 14 GLU HA H -4.382 -2.432 -12.513 1.00 . A A . 14 GLU HA 1 1 12 16055 1 1 14 GLU HB2 H -6.142 -4.752 -13.377 1.00 . A A . 14 GLU HB2 1 1 12 16056 1 1 14 GLU HB3 H -6.786 -3.173 -12.938 1.00 . A A . 14 GLU HB3 1 1 12 16057 1 1 14 GLU HG2 H -4.849 -3.731 -15.199 1.00 . A A . 14 GLU HG2 1 1 12 16058 1 1 14 GLU HG3 H -6.574 -3.424 -15.370 1.00 . A A . 14 GLU HG3 1 1 12 16059 1 1 14 GLU N N -3.578 -4.325 -12.756 1.00 . A A . 14 GLU N 1 1 12 16060 1 1 14 GLU O O -5.450 -2.719 -10.248 1.00 . A A . 14 GLU O 1 1 12 16061 1 1 14 GLU OE1 O -6.373 -0.890 -14.997 1.00 . A A . 14 GLU OE1 1 1 12 16062 1 1 14 GLU OE2 O -4.232 -1.270 -14.842 1.00 . A A . 14 GLU OE2 1 1 12 16063 1 1 15 ALA C C -4.311 -4.430 -8.113 1.00 . A A . 15 ALA C 1 1 12 16064 1 1 15 ALA CA C -5.268 -5.221 -9.033 1.00 . A A . 15 ALA CA 1 1 12 16065 1 1 15 ALA CB C -5.119 -6.730 -8.832 1.00 . A A . 15 ALA CB 1 1 12 16066 1 1 15 ALA H H -4.707 -5.637 -11.029 1.00 . A A . 15 ALA H 1 1 12 16067 1 1 15 ALA HA H -6.296 -4.938 -8.814 1.00 . A A . 15 ALA HA 1 1 12 16068 1 1 15 ALA HB1 H -4.097 -7.030 -9.041 1.00 . A A . 15 ALA HB1 1 1 12 16069 1 1 15 ALA HB2 H -5.784 -7.252 -9.508 1.00 . A A . 15 ALA HB2 1 1 12 16070 1 1 15 ALA HB3 H -5.368 -6.994 -7.813 1.00 . A A . 15 ALA HB3 1 1 12 16071 1 1 15 ALA N N -5.000 -4.905 -10.441 1.00 . A A . 15 ALA N 1 1 12 16072 1 1 15 ALA O O -4.716 -3.885 -7.078 1.00 . A A . 15 ALA O 1 1 12 16073 1 1 16 LEU C C -2.247 -2.046 -8.048 1.00 . A A . 16 LEU C 1 1 12 16074 1 1 16 LEU CA C -1.991 -3.563 -7.908 1.00 . A A . 16 LEU CA 1 1 12 16075 1 1 16 LEU CB C -0.620 -3.916 -8.543 1.00 . A A . 16 LEU CB 1 1 12 16076 1 1 16 LEU CD1 C 0.957 -5.649 -9.537 1.00 . A A . 16 LEU CD1 1 1 12 16077 1 1 16 LEU CD2 C -0.090 -6.074 -7.256 1.00 . A A . 16 LEU CD2 1 1 12 16078 1 1 16 LEU CG C -0.279 -5.435 -8.648 1.00 . A A . 16 LEU CG 1 1 12 16079 1 1 16 LEU H H -2.823 -4.801 -9.403 1.00 . A A . 16 LEU H 1 1 12 16080 1 1 16 LEU HA H -1.981 -3.836 -6.858 1.00 . A A . 16 LEU HA 1 1 12 16081 1 1 16 LEU HB2 H -0.594 -3.494 -9.544 1.00 . A A . 16 LEU HB2 1 1 12 16082 1 1 16 LEU HB3 H 0.161 -3.436 -7.958 1.00 . A A . 16 LEU HB3 1 1 12 16083 1 1 16 LEU HD11 H 1.816 -5.153 -9.103 1.00 . A A . 16 LEU HD11 1 1 12 16084 1 1 16 LEU HD12 H 0.770 -5.237 -10.522 1.00 . A A . 16 LEU HD12 1 1 12 16085 1 1 16 LEU HD13 H 1.165 -6.706 -9.635 1.00 . A A . 16 LEU HD13 1 1 12 16086 1 1 16 LEU HD21 H -1.003 -5.973 -6.686 1.00 . A A . 16 LEU HD21 1 1 12 16087 1 1 16 LEU HD22 H 0.719 -5.580 -6.731 1.00 . A A . 16 LEU HD22 1 1 12 16088 1 1 16 LEU HD23 H 0.143 -7.124 -7.364 1.00 . A A . 16 LEU HD23 1 1 12 16089 1 1 16 LEU HG H -1.109 -5.946 -9.129 1.00 . A A . 16 LEU HG 1 1 12 16090 1 1 16 LEU N N -3.050 -4.331 -8.573 1.00 . A A . 16 LEU N 1 1 12 16091 1 1 16 LEU O O -1.940 -1.299 -7.145 1.00 . A A . 16 LEU O 1 1 12 16092 1 1 17 GLU C C -4.191 0.388 -8.759 1.00 . A A . 17 GLU C 1 1 12 16093 1 1 17 GLU CA C -3.033 -0.224 -9.576 1.00 . A A . 17 GLU CA 1 1 12 16094 1 1 17 GLU CB C -3.322 -0.201 -11.108 1.00 . A A . 17 GLU CB 1 1 12 16095 1 1 17 GLU CD C -4.309 2.132 -11.683 1.00 . A A . 17 GLU CD 1 1 12 16096 1 1 17 GLU CG C -3.136 1.145 -11.831 1.00 . A A . 17 GLU CG 1 1 12 16097 1 1 17 GLU H H -3.035 -2.305 -9.874 1.00 . A A . 17 GLU H 1 1 12 16098 1 1 17 GLU HA H -2.120 0.333 -9.376 1.00 . A A . 17 GLU HA 1 1 12 16099 1 1 17 GLU HB2 H -2.654 -0.918 -11.579 1.00 . A A . 17 GLU HB2 1 1 12 16100 1 1 17 GLU HB3 H -4.340 -0.544 -11.278 1.00 . A A . 17 GLU HB3 1 1 12 16101 1 1 17 GLU HG2 H -2.231 1.603 -11.449 1.00 . A A . 17 GLU HG2 1 1 12 16102 1 1 17 GLU HG3 H -2.984 0.935 -12.884 1.00 . A A . 17 GLU HG3 1 1 12 16103 1 1 17 GLU N N -2.797 -1.632 -9.207 1.00 . A A . 17 GLU N 1 1 12 16104 1 1 17 GLU O O -4.138 1.561 -8.377 1.00 . A A . 17 GLU O 1 1 12 16105 1 1 17 GLU OE1 O -5.389 1.876 -12.250 1.00 . A A . 17 GLU OE1 1 1 12 16106 1 1 17 GLU OE2 O -4.162 3.168 -11.010 1.00 . A A . 17 GLU OE2 1 1 12 16107 1 1 18 LYS C C -6.073 -0.103 -6.182 1.00 . A A . 18 LYS C 1 1 12 16108 1 1 18 LYS CA C -6.391 0.010 -7.688 1.00 . A A . 18 LYS CA 1 1 12 16109 1 1 18 LYS CB C -7.689 -0.782 -8.061 1.00 . A A . 18 LYS CB 1 1 12 16110 1 1 18 LYS CD C -7.574 -0.726 -10.642 1.00 . A A . 18 LYS CD 1 1 12 16111 1 1 18 LYS CE C -8.222 -0.291 -11.956 1.00 . A A . 18 LYS CE 1 1 12 16112 1 1 18 LYS CG C -8.391 -0.361 -9.391 1.00 . A A . 18 LYS CG 1 1 12 16113 1 1 18 LYS H H -5.208 -1.343 -8.822 1.00 . A A . 18 LYS H 1 1 12 16114 1 1 18 LYS HA H -6.562 1.066 -7.909 1.00 . A A . 18 LYS HA 1 1 12 16115 1 1 18 LYS HB2 H -7.438 -1.835 -8.139 1.00 . A A . 18 LYS HB2 1 1 12 16116 1 1 18 LYS HB3 H -8.410 -0.670 -7.256 1.00 . A A . 18 LYS HB3 1 1 12 16117 1 1 18 LYS HD2 H -6.598 -0.259 -10.570 1.00 . A A . 18 LYS HD2 1 1 12 16118 1 1 18 LYS HD3 H -7.442 -1.805 -10.657 1.00 . A A . 18 LYS HD3 1 1 12 16119 1 1 18 LYS HE2 H -7.646 -0.703 -12.780 1.00 . A A . 18 LYS HE2 1 1 12 16120 1 1 18 LYS HE3 H -9.229 -0.687 -12.001 1.00 . A A . 18 LYS HE3 1 1 12 16121 1 1 18 LYS HG2 H -9.354 -0.863 -9.451 1.00 . A A . 18 LYS HG2 1 1 12 16122 1 1 18 LYS HG3 H -8.558 0.712 -9.376 1.00 . A A . 18 LYS HG3 1 1 12 16123 1 1 18 LYS HZ1 H -7.308 1.579 -12.124 1.00 . A A . 18 LYS HZ1 1 1 12 16124 1 1 18 LYS HZ2 H -8.785 1.615 -11.308 1.00 . A A . 18 LYS HZ2 1 1 12 16125 1 1 18 LYS HZ3 H -8.753 1.443 -12.986 1.00 . A A . 18 LYS HZ3 1 1 12 16126 1 1 18 LYS N N -5.228 -0.424 -8.484 1.00 . A A . 18 LYS N 1 1 12 16127 1 1 18 LYS NZ N -8.271 1.188 -12.100 1.00 . A A . 18 LYS NZ 1 1 12 16128 1 1 18 LYS O O -6.615 0.660 -5.377 1.00 . A A . 18 LYS O 1 1 12 16129 1 1 19 ALA C C -3.727 0.113 -4.184 1.00 . A A . 19 ALA C 1 1 12 16130 1 1 19 ALA CA C -4.608 -1.124 -4.439 1.00 . A A . 19 ALA CA 1 1 12 16131 1 1 19 ALA CB C -3.794 -2.413 -4.242 1.00 . A A . 19 ALA CB 1 1 12 16132 1 1 19 ALA H H -4.926 -1.764 -6.445 1.00 . A A . 19 ALA H 1 1 12 16133 1 1 19 ALA HA H -5.435 -1.130 -3.727 1.00 . A A . 19 ALA HA 1 1 12 16134 1 1 19 ALA HB1 H -3.408 -2.455 -3.229 1.00 . A A . 19 ALA HB1 1 1 12 16135 1 1 19 ALA HB2 H -2.969 -2.437 -4.944 1.00 . A A . 19 ALA HB2 1 1 12 16136 1 1 19 ALA HB3 H -4.427 -3.275 -4.413 1.00 . A A . 19 ALA HB3 1 1 12 16137 1 1 19 ALA N N -5.186 -1.065 -5.802 1.00 . A A . 19 ALA N 1 1 12 16138 1 1 19 ALA O O -3.798 0.727 -3.121 1.00 . A A . 19 ALA O 1 1 12 16139 1 1 20 LEU C C -2.859 2.924 -4.995 1.00 . A A . 20 LEU C 1 1 12 16140 1 1 20 LEU CA C -2.049 1.652 -5.233 1.00 . A A . 20 LEU CA 1 1 12 16141 1 1 20 LEU CB C -1.334 1.755 -6.605 1.00 . A A . 20 LEU CB 1 1 12 16142 1 1 20 LEU CD1 C 0.716 3.008 -5.697 1.00 . A A . 20 LEU CD1 1 1 12 16143 1 1 20 LEU CD2 C 0.281 2.904 -8.203 1.00 . A A . 20 LEU CD2 1 1 12 16144 1 1 20 LEU CG C -0.357 2.954 -6.803 1.00 . A A . 20 LEU CG 1 1 12 16145 1 1 20 LEU H H -2.869 -0.149 -5.963 1.00 . A A . 20 LEU H 1 1 12 16146 1 1 20 LEU HA H -1.303 1.545 -4.452 1.00 . A A . 20 LEU HA 1 1 12 16147 1 1 20 LEU HB2 H -0.783 0.836 -6.761 1.00 . A A . 20 LEU HB2 1 1 12 16148 1 1 20 LEU HB3 H -2.098 1.813 -7.379 1.00 . A A . 20 LEU HB3 1 1 12 16149 1 1 20 LEU HD11 H 1.356 3.865 -5.858 1.00 . A A . 20 LEU HD11 1 1 12 16150 1 1 20 LEU HD12 H 1.317 2.107 -5.710 1.00 . A A . 20 LEU HD12 1 1 12 16151 1 1 20 LEU HD13 H 0.239 3.104 -4.729 1.00 . A A . 20 LEU HD13 1 1 12 16152 1 1 20 LEU HD21 H -0.497 2.920 -8.955 1.00 . A A . 20 LEU HD21 1 1 12 16153 1 1 20 LEU HD22 H 0.867 1.998 -8.315 1.00 . A A . 20 LEU HD22 1 1 12 16154 1 1 20 LEU HD23 H 0.921 3.765 -8.342 1.00 . A A . 20 LEU HD23 1 1 12 16155 1 1 20 LEU HG H -0.919 3.876 -6.737 1.00 . A A . 20 LEU HG 1 1 12 16156 1 1 20 LEU N N -2.913 0.455 -5.203 1.00 . A A . 20 LEU N 1 1 12 16157 1 1 20 LEU O O -2.499 3.734 -4.146 1.00 . A A . 20 LEU O 1 1 12 16158 1 1 21 LYS C C -5.362 4.368 -4.213 1.00 . A A . 21 LYS C 1 1 12 16159 1 1 21 LYS CA C -4.916 4.157 -5.667 1.00 . A A . 21 LYS CA 1 1 12 16160 1 1 21 LYS CB C -6.142 3.835 -6.544 1.00 . A A . 21 LYS CB 1 1 12 16161 1 1 21 LYS CD C -8.644 4.341 -6.922 1.00 . A A . 21 LYS CD 1 1 12 16162 1 1 21 LYS CE C -9.071 3.210 -5.965 1.00 . A A . 21 LYS CE 1 1 12 16163 1 1 21 LYS CG C -7.256 4.915 -6.547 1.00 . A A . 21 LYS CG 1 1 12 16164 1 1 21 LYS H H -4.120 2.364 -6.446 1.00 . A A . 21 LYS H 1 1 12 16165 1 1 21 LYS HA H -4.433 5.056 -6.036 1.00 . A A . 21 LYS HA 1 1 12 16166 1 1 21 LYS HB2 H -5.801 3.692 -7.569 1.00 . A A . 21 LYS HB2 1 1 12 16167 1 1 21 LYS HB3 H -6.564 2.896 -6.203 1.00 . A A . 21 LYS HB3 1 1 12 16168 1 1 21 LYS HD2 H -9.382 5.138 -6.875 1.00 . A A . 21 LYS HD2 1 1 12 16169 1 1 21 LYS HD3 H -8.608 3.952 -7.935 1.00 . A A . 21 LYS HD3 1 1 12 16170 1 1 21 LYS HE2 H -8.395 2.374 -6.085 1.00 . A A . 21 LYS HE2 1 1 12 16171 1 1 21 LYS HE3 H -9.008 3.570 -4.943 1.00 . A A . 21 LYS HE3 1 1 12 16172 1 1 21 LYS HG2 H -7.320 5.362 -5.560 1.00 . A A . 21 LYS HG2 1 1 12 16173 1 1 21 LYS HG3 H -6.989 5.690 -7.262 1.00 . A A . 21 LYS HG3 1 1 12 16174 1 1 21 LYS HZ1 H -11.130 3.497 -6.023 1.00 . A A . 21 LYS HZ1 1 1 12 16175 1 1 21 LYS HZ2 H -10.677 1.936 -5.586 1.00 . A A . 21 LYS HZ2 1 1 12 16176 1 1 21 LYS HZ3 H -10.562 2.429 -7.195 1.00 . A A . 21 LYS HZ3 1 1 12 16177 1 1 21 LYS N N -3.955 3.052 -5.765 1.00 . A A . 21 LYS N 1 1 12 16178 1 1 21 LYS NZ N -10.455 2.734 -6.214 1.00 . A A . 21 LYS NZ 1 1 12 16179 1 1 21 LYS O O -5.346 5.484 -3.710 1.00 . A A . 21 LYS O 1 1 12 16180 1 1 22 GLU C C -5.067 3.632 -1.171 1.00 . A A . 22 GLU C 1 1 12 16181 1 1 22 GLU CA C -6.183 3.263 -2.169 1.00 . A A . 22 GLU CA 1 1 12 16182 1 1 22 GLU CB C -6.790 1.889 -1.823 1.00 . A A . 22 GLU CB 1 1 12 16183 1 1 22 GLU CD C -9.301 2.382 -2.109 1.00 . A A . 22 GLU CD 1 1 12 16184 1 1 22 GLU CG C -8.093 1.544 -2.571 1.00 . A A . 22 GLU CG 1 1 12 16185 1 1 22 GLU H H -5.630 2.392 -4.016 1.00 . A A . 22 GLU H 1 1 12 16186 1 1 22 GLU HA H -6.972 4.010 -2.105 1.00 . A A . 22 GLU HA 1 1 12 16187 1 1 22 GLU HB2 H -6.056 1.121 -2.054 1.00 . A A . 22 GLU HB2 1 1 12 16188 1 1 22 GLU HB3 H -6.995 1.851 -0.758 1.00 . A A . 22 GLU HB3 1 1 12 16189 1 1 22 GLU HG2 H -7.935 1.702 -3.635 1.00 . A A . 22 GLU HG2 1 1 12 16190 1 1 22 GLU HG3 H -8.313 0.493 -2.413 1.00 . A A . 22 GLU HG3 1 1 12 16191 1 1 22 GLU N N -5.706 3.256 -3.551 1.00 . A A . 22 GLU N 1 1 12 16192 1 1 22 GLU O O -5.317 4.403 -0.263 1.00 . A A . 22 GLU O 1 1 12 16193 1 1 22 GLU OE1 O -9.997 1.956 -1.164 1.00 . A A . 22 GLU OE1 1 1 12 16194 1 1 22 GLU OE2 O -9.561 3.459 -2.685 1.00 . A A . 22 GLU OE2 1 1 12 16195 1 1 23 MET C C -2.182 4.797 -0.517 1.00 . A A . 23 MET C 1 1 12 16196 1 1 23 MET CA C -2.717 3.355 -0.401 1.00 . A A . 23 MET CA 1 1 12 16197 1 1 23 MET CB C -1.570 2.345 -0.614 1.00 . A A . 23 MET CB 1 1 12 16198 1 1 23 MET CE C -1.395 0.760 2.293 1.00 . A A . 23 MET CE 1 1 12 16199 1 1 23 MET CG C -1.989 0.881 -0.428 1.00 . A A . 23 MET CG 1 1 12 16200 1 1 23 MET H H -3.687 2.481 -2.098 1.00 . A A . 23 MET H 1 1 12 16201 1 1 23 MET HA H -3.113 3.219 0.606 1.00 . A A . 23 MET HA 1 1 12 16202 1 1 23 MET HB2 H -1.183 2.462 -1.622 1.00 . A A . 23 MET HB2 1 1 12 16203 1 1 23 MET HB3 H -0.773 2.560 0.089 1.00 . A A . 23 MET HB3 1 1 12 16204 1 1 23 MET HE1 H -1.716 0.540 3.301 1.00 . A A . 23 MET HE1 1 1 12 16205 1 1 23 MET HE2 H -1.053 1.784 2.243 1.00 . A A . 23 MET HE2 1 1 12 16206 1 1 23 MET HE3 H -0.584 0.098 2.021 1.00 . A A . 23 MET HE3 1 1 12 16207 1 1 23 MET HG2 H -2.702 0.624 -1.198 1.00 . A A . 23 MET HG2 1 1 12 16208 1 1 23 MET HG3 H -1.115 0.248 -0.538 1.00 . A A . 23 MET HG3 1 1 12 16209 1 1 23 MET N N -3.842 3.094 -1.344 1.00 . A A . 23 MET N 1 1 12 16210 1 1 23 MET O O -1.718 5.370 0.477 1.00 . A A . 23 MET O 1 1 12 16211 1 1 23 MET SD S -2.756 0.534 1.173 1.00 . A A . 23 MET SD 1 1 12 16212 1 1 24 ILE C C -3.021 7.642 -1.310 1.00 . A A . 24 ILE C 1 1 12 16213 1 1 24 ILE CA C -1.932 6.783 -1.986 1.00 . A A . 24 ILE CA 1 1 12 16214 1 1 24 ILE CB C -1.840 7.117 -3.535 1.00 . A A . 24 ILE CB 1 1 12 16215 1 1 24 ILE CD1 C -0.483 6.630 -5.709 1.00 . A A . 24 ILE CD1 1 1 12 16216 1 1 24 ILE CG1 C -0.655 6.352 -4.216 1.00 . A A . 24 ILE CG1 1 1 12 16217 1 1 24 ILE CG2 C -1.708 8.640 -3.778 1.00 . A A . 24 ILE CG2 1 1 12 16218 1 1 24 ILE H H -2.497 4.802 -2.501 1.00 . A A . 24 ILE H 1 1 12 16219 1 1 24 ILE HA H -0.968 7.000 -1.525 1.00 . A A . 24 ILE HA 1 1 12 16220 1 1 24 ILE HB H -2.771 6.793 -3.998 1.00 . A A . 24 ILE HB 1 1 12 16221 1 1 24 ILE HD11 H 0.327 6.026 -6.095 1.00 . A A . 24 ILE HD11 1 1 12 16222 1 1 24 ILE HD12 H -0.257 7.675 -5.864 1.00 . A A . 24 ILE HD12 1 1 12 16223 1 1 24 ILE HD13 H -1.395 6.377 -6.234 1.00 . A A . 24 ILE HD13 1 1 12 16224 1 1 24 ILE HG12 H 0.273 6.624 -3.731 1.00 . A A . 24 ILE HG12 1 1 12 16225 1 1 24 ILE HG13 H -0.806 5.285 -4.102 1.00 . A A . 24 ILE HG13 1 1 12 16226 1 1 24 ILE HG21 H -1.667 8.841 -4.843 1.00 . A A . 24 ILE HG21 1 1 12 16227 1 1 24 ILE HG22 H -0.804 9.005 -3.314 1.00 . A A . 24 ILE HG22 1 1 12 16228 1 1 24 ILE HG23 H -2.560 9.157 -3.351 1.00 . A A . 24 ILE HG23 1 1 12 16229 1 1 24 ILE N N -2.238 5.361 -1.742 1.00 . A A . 24 ILE N 1 1 12 16230 1 1 24 ILE O O -2.710 8.583 -0.593 1.00 . A A . 24 ILE O 1 1 12 16231 1 1 25 ARG C C -5.374 7.944 0.618 1.00 . A A . 25 ARG C 1 1 12 16232 1 1 25 ARG CA C -5.490 7.869 -0.915 1.00 . A A . 25 ARG CA 1 1 12 16233 1 1 25 ARG CB C -6.737 7.046 -1.332 1.00 . A A . 25 ARG CB 1 1 12 16234 1 1 25 ARG CD C -9.215 6.483 -1.095 1.00 . A A . 25 ARG CD 1 1 12 16235 1 1 25 ARG CG C -8.083 7.451 -0.698 1.00 . A A . 25 ARG CG 1 1 12 16236 1 1 25 ARG CZ C -11.646 6.143 -0.606 1.00 . A A . 25 ARG CZ 1 1 12 16237 1 1 25 ARG H H -4.428 6.467 -2.105 1.00 . A A . 25 ARG H 1 1 12 16238 1 1 25 ARG HA H -5.569 8.873 -1.317 1.00 . A A . 25 ARG HA 1 1 12 16239 1 1 25 ARG HB2 H -6.842 7.119 -2.408 1.00 . A A . 25 ARG HB2 1 1 12 16240 1 1 25 ARG HB3 H -6.548 6.004 -1.085 1.00 . A A . 25 ARG HB3 1 1 12 16241 1 1 25 ARG HD2 H -9.274 6.432 -2.176 1.00 . A A . 25 ARG HD2 1 1 12 16242 1 1 25 ARG HD3 H -8.981 5.496 -0.705 1.00 . A A . 25 ARG HD3 1 1 12 16243 1 1 25 ARG HE H -10.591 7.804 -0.193 1.00 . A A . 25 ARG HE 1 1 12 16244 1 1 25 ARG HG2 H -7.981 7.450 0.381 1.00 . A A . 25 ARG HG2 1 1 12 16245 1 1 25 ARG HG3 H -8.341 8.451 -1.029 1.00 . A A . 25 ARG HG3 1 1 12 16246 1 1 25 ARG HH11 H -10.778 4.527 -1.505 1.00 . A A . 25 ARG HH11 1 1 12 16247 1 1 25 ARG HH12 H -12.468 4.354 -1.142 1.00 . A A . 25 ARG HH12 1 1 12 16248 1 1 25 ARG HH21 H -12.809 7.576 0.245 1.00 . A A . 25 ARG HH21 1 1 12 16249 1 1 25 ARG HH22 H -13.623 6.092 -0.144 1.00 . A A . 25 ARG HH22 1 1 12 16250 1 1 25 ARG N N -4.290 7.238 -1.517 1.00 . A A . 25 ARG N 1 1 12 16251 1 1 25 ARG NE N -10.530 6.898 -0.575 1.00 . A A . 25 ARG NE 1 1 12 16252 1 1 25 ARG NH1 N -11.628 4.907 -1.119 1.00 . A A . 25 ARG NH1 1 1 12 16253 1 1 25 ARG NH2 N -12.786 6.646 -0.137 1.00 . A A . 25 ARG NH2 1 1 12 16254 1 1 25 ARG O O -5.714 8.971 1.219 1.00 . A A . 25 ARG O 1 1 12 16255 1 1 26 GLN C C -3.529 7.745 3.090 1.00 . A A . 26 GLN C 1 1 12 16256 1 1 26 GLN CA C -4.633 6.765 2.667 1.00 . A A . 26 GLN CA 1 1 12 16257 1 1 26 GLN CB C -4.258 5.323 3.101 1.00 . A A . 26 GLN CB 1 1 12 16258 1 1 26 GLN CD C -6.698 4.536 3.414 1.00 . A A . 26 GLN CD 1 1 12 16259 1 1 26 GLN CG C -5.322 4.248 2.809 1.00 . A A . 26 GLN CG 1 1 12 16260 1 1 26 GLN H H -4.616 6.079 0.662 1.00 . A A . 26 GLN H 1 1 12 16261 1 1 26 GLN HA H -5.560 7.047 3.161 1.00 . A A . 26 GLN HA 1 1 12 16262 1 1 26 GLN HB2 H -3.342 5.034 2.589 1.00 . A A . 26 GLN HB2 1 1 12 16263 1 1 26 GLN HB3 H -4.063 5.321 4.168 1.00 . A A . 26 GLN HB3 1 1 12 16264 1 1 26 GLN HE21 H -7.581 3.543 1.940 1.00 . A A . 26 GLN HE21 1 1 12 16265 1 1 26 GLN HE22 H -8.637 4.234 3.117 1.00 . A A . 26 GLN HE22 1 1 12 16266 1 1 26 GLN HG2 H -5.429 4.152 1.741 1.00 . A A . 26 GLN HG2 1 1 12 16267 1 1 26 GLN HG3 H -4.971 3.300 3.205 1.00 . A A . 26 GLN HG3 1 1 12 16268 1 1 26 GLN N N -4.858 6.851 1.220 1.00 . A A . 26 GLN N 1 1 12 16269 1 1 26 GLN NE2 N -7.744 4.057 2.755 1.00 . A A . 26 GLN NE2 1 1 12 16270 1 1 26 GLN O O -3.753 8.611 3.932 1.00 . A A . 26 GLN O 1 1 12 16271 1 1 26 GLN OE1 O -6.822 5.164 4.469 1.00 . A A . 26 GLN OE1 1 1 12 16272 1 1 27 ALA C C -1.515 9.973 2.636 1.00 . A A . 27 ALA C 1 1 12 16273 1 1 27 ALA CA C -1.182 8.465 2.739 1.00 . A A . 27 ALA CA 1 1 12 16274 1 1 27 ALA CB C -0.026 8.087 1.806 1.00 . A A . 27 ALA CB 1 1 12 16275 1 1 27 ALA H H -2.274 6.936 1.751 1.00 . A A . 27 ALA H 1 1 12 16276 1 1 27 ALA HA H -0.874 8.243 3.758 1.00 . A A . 27 ALA HA 1 1 12 16277 1 1 27 ALA HB1 H 0.198 7.032 1.913 1.00 . A A . 27 ALA HB1 1 1 12 16278 1 1 27 ALA HB2 H 0.856 8.662 2.059 1.00 . A A . 27 ALA HB2 1 1 12 16279 1 1 27 ALA HB3 H -0.302 8.288 0.777 1.00 . A A . 27 ALA HB3 1 1 12 16280 1 1 27 ALA N N -2.356 7.624 2.446 1.00 . A A . 27 ALA N 1 1 12 16281 1 1 27 ALA O O -1.075 10.758 3.465 1.00 . A A . 27 ALA O 1 1 12 16282 1 1 28 ARG C C -3.775 12.224 2.465 1.00 . A A . 28 ARG C 1 1 12 16283 1 1 28 ARG CA C -2.765 11.734 1.403 1.00 . A A . 28 ARG CA 1 1 12 16284 1 1 28 ARG CB C -3.362 11.897 -0.023 1.00 . A A . 28 ARG CB 1 1 12 16285 1 1 28 ARG CD C -2.993 11.913 -2.571 1.00 . A A . 28 ARG CD 1 1 12 16286 1 1 28 ARG CG C -2.373 11.618 -1.187 1.00 . A A . 28 ARG CG 1 1 12 16287 1 1 28 ARG CZ C -3.962 13.865 -3.815 1.00 . A A . 28 ARG CZ 1 1 12 16288 1 1 28 ARG H H -2.736 9.635 1.080 1.00 . A A . 28 ARG H 1 1 12 16289 1 1 28 ARG HA H -1.869 12.347 1.472 1.00 . A A . 28 ARG HA 1 1 12 16290 1 1 28 ARG HB2 H -4.205 11.217 -0.127 1.00 . A A . 28 ARG HB2 1 1 12 16291 1 1 28 ARG HB3 H -3.728 12.912 -0.132 1.00 . A A . 28 ARG HB3 1 1 12 16292 1 1 28 ARG HD2 H -2.270 11.661 -3.340 1.00 . A A . 28 ARG HD2 1 1 12 16293 1 1 28 ARG HD3 H -3.874 11.295 -2.699 1.00 . A A . 28 ARG HD3 1 1 12 16294 1 1 28 ARG HE H -3.178 13.924 -1.972 1.00 . A A . 28 ARG HE 1 1 12 16295 1 1 28 ARG HG2 H -1.487 12.227 -1.060 1.00 . A A . 28 ARG HG2 1 1 12 16296 1 1 28 ARG HG3 H -2.084 10.572 -1.154 1.00 . A A . 28 ARG HG3 1 1 12 16297 1 1 28 ARG HH11 H -4.052 12.142 -4.892 1.00 . A A . 28 ARG HH11 1 1 12 16298 1 1 28 ARG HH12 H -4.701 13.541 -5.685 1.00 . A A . 28 ARG HH12 1 1 12 16299 1 1 28 ARG HH21 H -4.028 15.728 -3.020 1.00 . A A . 28 ARG HH21 1 1 12 16300 1 1 28 ARG HH22 H -4.687 15.578 -4.619 1.00 . A A . 28 ARG HH22 1 1 12 16301 1 1 28 ARG N N -2.362 10.336 1.649 1.00 . A A . 28 ARG N 1 1 12 16302 1 1 28 ARG NE N -3.374 13.329 -2.729 1.00 . A A . 28 ARG NE 1 1 12 16303 1 1 28 ARG NH1 N -4.260 13.122 -4.884 1.00 . A A . 28 ARG NH1 1 1 12 16304 1 1 28 ARG NH2 N -4.253 15.159 -3.819 1.00 . A A . 28 ARG NH2 1 1 12 16305 1 1 28 ARG O O -3.657 13.352 2.951 1.00 . A A . 28 ARG O 1 1 12 16306 1 1 29 LYS C C -5.206 11.836 5.258 1.00 . A A . 29 LYS C 1 1 12 16307 1 1 29 LYS CA C -5.801 11.746 3.836 1.00 . A A . 29 LYS CA 1 1 12 16308 1 1 29 LYS CB C -7.020 10.770 3.812 1.00 . A A . 29 LYS CB 1 1 12 16309 1 1 29 LYS CD C -7.962 8.397 4.265 1.00 . A A . 29 LYS CD 1 1 12 16310 1 1 29 LYS CE C -9.196 8.844 5.074 1.00 . A A . 29 LYS CE 1 1 12 16311 1 1 29 LYS CG C -6.753 9.360 4.375 1.00 . A A . 29 LYS CG 1 1 12 16312 1 1 29 LYS H H -4.775 10.458 2.454 1.00 . A A . 29 LYS H 1 1 12 16313 1 1 29 LYS HA H -6.154 12.737 3.558 1.00 . A A . 29 LYS HA 1 1 12 16314 1 1 29 LYS HB2 H -7.826 11.212 4.386 1.00 . A A . 29 LYS HB2 1 1 12 16315 1 1 29 LYS HB3 H -7.353 10.665 2.784 1.00 . A A . 29 LYS HB3 1 1 12 16316 1 1 29 LYS HD2 H -8.249 8.317 3.222 1.00 . A A . 29 LYS HD2 1 1 12 16317 1 1 29 LYS HD3 H -7.654 7.416 4.615 1.00 . A A . 29 LYS HD3 1 1 12 16318 1 1 29 LYS HE2 H -8.904 9.018 6.105 1.00 . A A . 29 LYS HE2 1 1 12 16319 1 1 29 LYS HE3 H -9.581 9.766 4.654 1.00 . A A . 29 LYS HE3 1 1 12 16320 1 1 29 LYS HG2 H -5.923 8.930 3.827 1.00 . A A . 29 LYS HG2 1 1 12 16321 1 1 29 LYS HG3 H -6.466 9.450 5.418 1.00 . A A . 29 LYS HG3 1 1 12 16322 1 1 29 LYS HZ1 H -11.110 8.146 5.589 1.00 . A A . 29 LYS HZ1 1 1 12 16323 1 1 29 LYS HZ2 H -9.949 6.924 5.476 1.00 . A A . 29 LYS HZ2 1 1 12 16324 1 1 29 LYS HZ3 H -10.579 7.622 4.072 1.00 . A A . 29 LYS HZ3 1 1 12 16325 1 1 29 LYS N N -4.756 11.364 2.844 1.00 . A A . 29 LYS N 1 1 12 16326 1 1 29 LYS NZ N -10.284 7.812 5.051 1.00 . A A . 29 LYS NZ 1 1 12 16327 1 1 29 LYS O O -5.775 12.494 6.133 1.00 . A A . 29 LYS O 1 1 12 16328 1 1 30 PHE C C -2.213 12.334 6.704 1.00 . A A . 30 PHE C 1 1 12 16329 1 1 30 PHE CA C -3.285 11.221 6.728 1.00 . A A . 30 PHE CA 1 1 12 16330 1 1 30 PHE CB C -2.625 9.841 7.020 1.00 . A A . 30 PHE CB 1 1 12 16331 1 1 30 PHE CD1 C -4.716 8.836 8.074 1.00 . A A . 30 PHE CD1 1 1 12 16332 1 1 30 PHE CD2 C -3.403 7.431 6.652 1.00 . A A . 30 PHE CD2 1 1 12 16333 1 1 30 PHE CE1 C -5.593 7.784 8.288 1.00 . A A . 30 PHE CE1 1 1 12 16334 1 1 30 PHE CE2 C -4.284 6.382 6.867 1.00 . A A . 30 PHE CE2 1 1 12 16335 1 1 30 PHE CG C -3.609 8.683 7.243 1.00 . A A . 30 PHE CG 1 1 12 16336 1 1 30 PHE CZ C -5.372 6.558 7.689 1.00 . A A . 30 PHE CZ 1 1 12 16337 1 1 30 PHE H H -3.704 10.600 4.740 1.00 . A A . 30 PHE H 1 1 12 16338 1 1 30 PHE HA H -3.980 11.449 7.531 1.00 . A A . 30 PHE HA 1 1 12 16339 1 1 30 PHE HB2 H -1.980 9.579 6.186 1.00 . A A . 30 PHE HB2 1 1 12 16340 1 1 30 PHE HB3 H -2.012 9.924 7.912 1.00 . A A . 30 PHE HB3 1 1 12 16341 1 1 30 PHE HD1 H -4.903 9.791 8.548 1.00 . A A . 30 PHE HD1 1 1 12 16342 1 1 30 PHE HD2 H -2.544 7.283 6.007 1.00 . A A . 30 PHE HD2 1 1 12 16343 1 1 30 PHE HE1 H -6.451 7.918 8.934 1.00 . A A . 30 PHE HE1 1 1 12 16344 1 1 30 PHE HE2 H -4.109 5.423 6.393 1.00 . A A . 30 PHE HE2 1 1 12 16345 1 1 30 PHE HZ H -6.061 5.741 7.857 1.00 . A A . 30 PHE HZ 1 1 12 16346 1 1 30 PHE N N -4.050 11.168 5.463 1.00 . A A . 30 PHE N 1 1 12 16347 1 1 30 PHE O O -1.466 12.475 7.679 1.00 . A A . 30 PHE O 1 1 12 16348 1 1 31 ALA C C 0.255 13.757 5.423 1.00 . A A . 31 ALA C 1 1 12 16349 1 1 31 ALA CA C -1.211 14.236 5.397 1.00 . A A . 31 ALA CA 1 1 12 16350 1 1 31 ALA CB C -1.479 15.368 6.412 1.00 . A A . 31 ALA CB 1 1 12 16351 1 1 31 ALA H H -2.791 12.911 4.870 1.00 . A A . 31 ALA H 1 1 12 16352 1 1 31 ALA HA H -1.408 14.636 4.406 1.00 . A A . 31 ALA HA 1 1 12 16353 1 1 31 ALA HB1 H -1.261 15.021 7.413 1.00 . A A . 31 ALA HB1 1 1 12 16354 1 1 31 ALA HB2 H -2.518 15.669 6.356 1.00 . A A . 31 ALA HB2 1 1 12 16355 1 1 31 ALA HB3 H -0.851 16.221 6.183 1.00 . A A . 31 ALA HB3 1 1 12 16356 1 1 31 ALA N N -2.161 13.111 5.594 1.00 . A A . 31 ALA N 1 1 12 16357 1 1 31 ALA O O 1.119 14.318 6.113 1.00 . A A . 31 ALA O 1 1 12 16358 1 1 32 GLY C C 2.446 12.090 3.185 1.00 . A A . 32 GLY C 1 1 12 16359 1 1 32 GLY CA C 1.814 12.053 4.572 1.00 . A A . 32 GLY CA 1 1 12 16360 1 1 32 GLY H H -0.195 12.407 4.037 1.00 . A A . 32 GLY H 1 1 12 16361 1 1 32 GLY HA2 H 2.496 12.511 5.281 1.00 . A A . 32 GLY HA2 1 1 12 16362 1 1 32 GLY HA3 H 1.665 11.022 4.856 1.00 . A A . 32 GLY HA3 1 1 12 16363 1 1 32 GLY N N 0.516 12.723 4.625 1.00 . A A . 32 GLY N 1 1 12 16364 1 1 32 GLY O O 1.923 12.735 2.271 1.00 . A A . 32 GLY O 1 1 12 16365 1 1 33 THR C C 4.177 9.893 1.188 1.00 . A A . 33 THR C 1 1 12 16366 1 1 33 THR CA C 4.347 11.306 1.783 1.00 . A A . 33 THR CA 1 1 12 16367 1 1 33 THR CB C 5.863 11.584 2.062 1.00 . A A . 33 THR CB 1 1 12 16368 1 1 33 THR CG2 C 6.706 11.624 0.778 1.00 . A A . 33 THR CG2 1 1 12 16369 1 1 33 THR H H 3.918 10.875 3.798 1.00 . A A . 33 THR H 1 1 12 16370 1 1 33 THR HA H 3.975 12.047 1.082 1.00 . A A . 33 THR HA 1 1 12 16371 1 1 33 THR HB H 6.250 10.797 2.705 1.00 . A A . 33 THR HB 1 1 12 16372 1 1 33 THR HG1 H 5.525 12.791 3.592 1.00 . A A . 33 THR HG1 1 1 12 16373 1 1 33 THR HG21 H 6.633 10.676 0.258 1.00 . A A . 33 THR HG21 1 1 12 16374 1 1 33 THR HG22 H 7.743 11.814 1.028 1.00 . A A . 33 THR HG22 1 1 12 16375 1 1 33 THR HG23 H 6.346 12.413 0.133 1.00 . A A . 33 THR HG23 1 1 12 16376 1 1 33 THR N N 3.583 11.393 3.039 1.00 . A A . 33 THR N 1 1 12 16377 1 1 33 THR O O 4.165 8.917 1.940 1.00 . A A . 33 THR O 1 1 12 16378 1 1 33 THR OG1 O 6.007 12.834 2.757 1.00 . A A . 33 THR OG1 1 1 12 16379 1 1 34 VAL C C 4.683 8.523 -2.189 1.00 . A A . 34 VAL C 1 1 12 16380 1 1 34 VAL CA C 3.921 8.483 -0.841 1.00 . A A . 34 VAL CA 1 1 12 16381 1 1 34 VAL CB C 2.404 8.091 -1.042 1.00 . A A . 34 VAL CB 1 1 12 16382 1 1 34 VAL CG1 C 1.626 9.159 -1.843 1.00 . A A . 34 VAL CG1 1 1 12 16383 1 1 34 VAL CG2 C 2.243 6.687 -1.672 1.00 . A A . 34 VAL CG2 1 1 12 16384 1 1 34 VAL H H 4.002 10.595 -0.705 1.00 . A A . 34 VAL H 1 1 12 16385 1 1 34 VAL HA H 4.382 7.726 -0.208 1.00 . A A . 34 VAL HA 1 1 12 16386 1 1 34 VAL HB H 1.956 8.054 -0.053 1.00 . A A . 34 VAL HB 1 1 12 16387 1 1 34 VAL HG11 H 1.691 10.115 -1.338 1.00 . A A . 34 VAL HG11 1 1 12 16388 1 1 34 VAL HG12 H 0.585 8.871 -1.923 1.00 . A A . 34 VAL HG12 1 1 12 16389 1 1 34 VAL HG13 H 2.049 9.252 -2.836 1.00 . A A . 34 VAL HG13 1 1 12 16390 1 1 34 VAL HG21 H 1.189 6.454 -1.768 1.00 . A A . 34 VAL HG21 1 1 12 16391 1 1 34 VAL HG22 H 2.717 5.947 -1.042 1.00 . A A . 34 VAL HG22 1 1 12 16392 1 1 34 VAL HG23 H 2.702 6.668 -2.653 1.00 . A A . 34 VAL HG23 1 1 12 16393 1 1 34 VAL N N 4.038 9.785 -0.149 1.00 . A A . 34 VAL N 1 1 12 16394 1 1 34 VAL O O 4.574 9.491 -2.951 1.00 . A A . 34 VAL O 1 1 12 16395 1 1 35 THR C C 6.322 5.783 -3.979 1.00 . A A . 35 THR C 1 1 12 16396 1 1 35 THR CA C 6.223 7.289 -3.712 1.00 . A A . 35 THR CA 1 1 12 16397 1 1 35 THR CB C 7.654 7.932 -3.666 1.00 . A A . 35 THR CB 1 1 12 16398 1 1 35 THR CG2 C 8.485 7.660 -4.944 1.00 . A A . 35 THR CG2 1 1 12 16399 1 1 35 THR H H 5.633 6.820 -1.732 1.00 . A A . 35 THR H 1 1 12 16400 1 1 35 THR HA H 5.651 7.756 -4.512 1.00 . A A . 35 THR HA 1 1 12 16401 1 1 35 THR HB H 8.186 7.514 -2.818 1.00 . A A . 35 THR HB 1 1 12 16402 1 1 35 THR HG1 H 6.615 9.610 -3.521 1.00 . A A . 35 THR HG1 1 1 12 16403 1 1 35 THR HG21 H 8.612 6.592 -5.084 1.00 . A A . 35 THR HG21 1 1 12 16404 1 1 35 THR HG22 H 9.459 8.123 -4.847 1.00 . A A . 35 THR HG22 1 1 12 16405 1 1 35 THR HG23 H 7.980 8.073 -5.807 1.00 . A A . 35 THR HG23 1 1 12 16406 1 1 35 THR N N 5.501 7.488 -2.440 1.00 . A A . 35 THR N 1 1 12 16407 1 1 35 THR O O 6.694 5.021 -3.088 1.00 . A A . 35 THR O 1 1 12 16408 1 1 35 THR OG1 O 7.544 9.359 -3.471 1.00 . A A . 35 THR OG1 1 1 12 16409 1 1 36 TYR C C 6.771 3.579 -6.768 1.00 . A A . 36 TYR C 1 1 12 16410 1 1 36 TYR CA C 5.887 3.940 -5.565 1.00 . A A . 36 TYR CA 1 1 12 16411 1 1 36 TYR CB C 4.407 3.608 -5.862 1.00 . A A . 36 TYR CB 1 1 12 16412 1 1 36 TYR CD1 C 3.179 5.669 -6.765 1.00 . A A . 36 TYR CD1 1 1 12 16413 1 1 36 TYR CD2 C 3.825 3.977 -8.334 1.00 . A A . 36 TYR CD2 1 1 12 16414 1 1 36 TYR CE1 C 2.629 6.409 -7.792 1.00 . A A . 36 TYR CE1 1 1 12 16415 1 1 36 TYR CE2 C 3.279 4.721 -9.360 1.00 . A A . 36 TYR CE2 1 1 12 16416 1 1 36 TYR CG C 3.789 4.432 -7.009 1.00 . A A . 36 TYR CG 1 1 12 16417 1 1 36 TYR CZ C 2.684 5.936 -9.083 1.00 . A A . 36 TYR CZ 1 1 12 16418 1 1 36 TYR H H 5.858 6.035 -5.909 1.00 . A A . 36 TYR H 1 1 12 16419 1 1 36 TYR HA H 6.210 3.338 -4.718 1.00 . A A . 36 TYR HA 1 1 12 16420 1 1 36 TYR HB2 H 4.320 2.559 -6.120 1.00 . A A . 36 TYR HB2 1 1 12 16421 1 1 36 TYR HB3 H 3.818 3.788 -4.968 1.00 . A A . 36 TYR HB3 1 1 12 16422 1 1 36 TYR HD1 H 3.137 6.047 -5.751 1.00 . A A . 36 TYR HD1 1 1 12 16423 1 1 36 TYR HD2 H 4.296 3.023 -8.551 1.00 . A A . 36 TYR HD2 1 1 12 16424 1 1 36 TYR HE1 H 2.160 7.363 -7.585 1.00 . A A . 36 TYR HE1 1 1 12 16425 1 1 36 TYR HE2 H 3.317 4.344 -10.374 1.00 . A A . 36 TYR HE2 1 1 12 16426 1 1 36 TYR HH H 1.665 6.121 -10.710 1.00 . A A . 36 TYR HH 1 1 12 16427 1 1 36 TYR N N 6.009 5.365 -5.208 1.00 . A A . 36 TYR N 1 1 12 16428 1 1 36 TYR O O 7.282 4.460 -7.470 1.00 . A A . 36 TYR O 1 1 12 16429 1 1 36 TYR OH O 2.145 6.692 -10.102 1.00 . A A . 36 TYR OH 1 1 12 16430 1 1 37 THR C C 6.912 0.471 -8.670 1.00 . A A . 37 THR C 1 1 12 16431 1 1 37 THR CA C 7.656 1.717 -8.142 1.00 . A A . 37 THR CA 1 1 12 16432 1 1 37 THR CB C 9.131 1.332 -7.765 1.00 . A A . 37 THR CB 1 1 12 16433 1 1 37 THR CG2 C 9.940 0.879 -8.994 1.00 . A A . 37 THR CG2 1 1 12 16434 1 1 37 THR H H 6.623 1.646 -6.299 1.00 . A A . 37 THR H 1 1 12 16435 1 1 37 THR HA H 7.684 2.474 -8.925 1.00 . A A . 37 THR HA 1 1 12 16436 1 1 37 THR HB H 9.099 0.514 -7.050 1.00 . A A . 37 THR HB 1 1 12 16437 1 1 37 THR HG1 H 9.296 3.256 -7.295 1.00 . A A . 37 THR HG1 1 1 12 16438 1 1 37 THR HG21 H 9.474 0.007 -9.443 1.00 . A A . 37 THR HG21 1 1 12 16439 1 1 37 THR HG22 H 10.949 0.628 -8.697 1.00 . A A . 37 THR HG22 1 1 12 16440 1 1 37 THR HG23 H 9.974 1.677 -9.726 1.00 . A A . 37 THR HG23 1 1 12 16441 1 1 37 THR N N 6.947 2.264 -6.983 1.00 . A A . 37 THR N 1 1 12 16442 1 1 37 THR O O 6.866 -0.560 -7.992 1.00 . A A . 37 THR O 1 1 12 16443 1 1 37 THR OG1 O 9.803 2.454 -7.146 1.00 . A A . 37 THR OG1 1 1 12 16444 1 1 38 LEU C C 6.868 -1.356 -11.256 1.00 . A A . 38 LEU C 1 1 12 16445 1 1 38 LEU CA C 5.727 -0.563 -10.586 1.00 . A A . 38 LEU CA 1 1 12 16446 1 1 38 LEU CB C 4.705 -0.069 -11.649 1.00 . A A . 38 LEU CB 1 1 12 16447 1 1 38 LEU CD1 C 2.567 1.241 -12.204 1.00 . A A . 38 LEU CD1 1 1 12 16448 1 1 38 LEU CD2 C 2.603 -0.330 -10.213 1.00 . A A . 38 LEU CD2 1 1 12 16449 1 1 38 LEU CG C 3.432 0.634 -11.083 1.00 . A A . 38 LEU CG 1 1 12 16450 1 1 38 LEU H H 6.230 1.476 -10.268 1.00 . A A . 38 LEU H 1 1 12 16451 1 1 38 LEU HA H 5.214 -1.202 -9.868 1.00 . A A . 38 LEU HA 1 1 12 16452 1 1 38 LEU HB2 H 5.216 0.627 -12.310 1.00 . A A . 38 LEU HB2 1 1 12 16453 1 1 38 LEU HB3 H 4.386 -0.921 -12.245 1.00 . A A . 38 LEU HB3 1 1 12 16454 1 1 38 LEU HD11 H 3.147 1.967 -12.757 1.00 . A A . 38 LEU HD11 1 1 12 16455 1 1 38 LEU HD12 H 1.708 1.735 -11.770 1.00 . A A . 38 LEU HD12 1 1 12 16456 1 1 38 LEU HD13 H 2.228 0.461 -12.876 1.00 . A A . 38 LEU HD13 1 1 12 16457 1 1 38 LEU HD21 H 2.282 -1.180 -10.798 1.00 . A A . 38 LEU HD21 1 1 12 16458 1 1 38 LEU HD22 H 1.733 0.189 -9.826 1.00 . A A . 38 LEU HD22 1 1 12 16459 1 1 38 LEU HD23 H 3.206 -0.672 -9.378 1.00 . A A . 38 LEU HD23 1 1 12 16460 1 1 38 LEU HG H 3.747 1.452 -10.445 1.00 . A A . 38 LEU HG 1 1 12 16461 1 1 38 LEU N N 6.301 0.589 -9.861 1.00 . A A . 38 LEU N 1 1 12 16462 1 1 38 LEU O O 7.722 -0.762 -11.926 1.00 . A A . 38 LEU O 1 1 12 16463 1 1 39 ASP C C 7.357 -4.931 -11.921 1.00 . A A . 39 ASP C 1 1 12 16464 1 1 39 ASP CA C 7.946 -3.555 -11.589 1.00 . A A . 39 ASP CA 1 1 12 16465 1 1 39 ASP CB C 9.112 -3.671 -10.562 1.00 . A A . 39 ASP CB 1 1 12 16466 1 1 39 ASP CG C 10.374 -4.362 -11.121 1.00 . A A . 39 ASP CG 1 1 12 16467 1 1 39 ASP H H 6.171 -3.085 -10.523 1.00 . A A . 39 ASP H 1 1 12 16468 1 1 39 ASP HA H 8.329 -3.111 -12.510 1.00 . A A . 39 ASP HA 1 1 12 16469 1 1 39 ASP HB2 H 9.387 -2.674 -10.239 1.00 . A A . 39 ASP HB2 1 1 12 16470 1 1 39 ASP HB3 H 8.763 -4.219 -9.690 1.00 . A A . 39 ASP HB3 1 1 12 16471 1 1 39 ASP N N 6.887 -2.680 -11.057 1.00 . A A . 39 ASP N 1 1 12 16472 1 1 39 ASP O O 7.139 -5.751 -11.029 1.00 . A A . 39 ASP O 1 1 12 16473 1 1 39 ASP OD1 O 11.131 -3.717 -11.871 1.00 . A A . 39 ASP OD1 1 1 12 16474 1 1 39 ASP OD2 O 10.634 -5.534 -10.805 1.00 . A A . 39 ASP OD2 1 1 12 16475 1 1 40 GLY C C 5.123 -6.719 -13.310 1.00 . A A . 40 GLY C 1 1 12 16476 1 1 40 GLY CA C 6.558 -6.413 -13.723 1.00 . A A . 40 GLY CA 1 1 12 16477 1 1 40 GLY H H 7.116 -4.382 -13.835 1.00 . A A . 40 GLY H 1 1 12 16478 1 1 40 GLY HA2 H 6.606 -6.383 -14.803 1.00 . A A . 40 GLY HA2 1 1 12 16479 1 1 40 GLY HA3 H 7.212 -7.203 -13.375 1.00 . A A . 40 GLY HA3 1 1 12 16480 1 1 40 GLY N N 7.036 -5.133 -13.211 1.00 . A A . 40 GLY N 1 1 12 16481 1 1 40 GLY O O 4.171 -6.176 -13.884 1.00 . A A . 40 GLY O 1 1 12 16482 1 1 41 ASN C C 3.610 -7.765 -10.243 1.00 . A A . 41 ASN C 1 1 12 16483 1 1 41 ASN CA C 3.641 -7.991 -11.766 1.00 . A A . 41 ASN CA 1 1 12 16484 1 1 41 ASN CB C 3.325 -9.472 -12.121 1.00 . A A . 41 ASN CB 1 1 12 16485 1 1 41 ASN CG C 3.313 -9.751 -13.628 1.00 . A A . 41 ASN CG 1 1 12 16486 1 1 41 ASN H H 5.759 -7.970 -11.877 1.00 . A A . 41 ASN H 1 1 12 16487 1 1 41 ASN HA H 2.876 -7.353 -12.208 1.00 . A A . 41 ASN HA 1 1 12 16488 1 1 41 ASN HB2 H 4.071 -10.111 -11.661 1.00 . A A . 41 ASN HB2 1 1 12 16489 1 1 41 ASN HB3 H 2.352 -9.733 -11.716 1.00 . A A . 41 ASN HB3 1 1 12 16490 1 1 41 ASN HD21 H 1.444 -9.095 -13.777 1.00 . A A . 41 ASN HD21 1 1 12 16491 1 1 41 ASN HD22 H 2.160 -9.638 -15.246 1.00 . A A . 41 ASN HD22 1 1 12 16492 1 1 41 ASN N N 4.959 -7.588 -12.297 1.00 . A A . 41 ASN N 1 1 12 16493 1 1 41 ASN ND2 N 2.195 -9.466 -14.283 1.00 . A A . 41 ASN ND2 1 1 12 16494 1 1 41 ASN O O 2.862 -8.428 -9.514 1.00 . A A . 41 ASN O 1 1 12 16495 1 1 41 ASN OD1 O 4.311 -10.180 -14.204 1.00 . A A . 41 ASN OD1 1 1 12 16496 1 1 42 ASP C C 4.646 -4.823 -8.277 1.00 . A A . 42 ASP C 1 1 12 16497 1 1 42 ASP CA C 4.417 -6.341 -8.370 1.00 . A A . 42 ASP CA 1 1 12 16498 1 1 42 ASP CB C 5.462 -7.110 -7.529 1.00 . A A . 42 ASP CB 1 1 12 16499 1 1 42 ASP CG C 6.901 -6.946 -8.017 1.00 . A A . 42 ASP CG 1 1 12 16500 1 1 42 ASP H H 5.019 -6.333 -10.399 1.00 . A A . 42 ASP H 1 1 12 16501 1 1 42 ASP HA H 3.428 -6.546 -7.956 1.00 . A A . 42 ASP HA 1 1 12 16502 1 1 42 ASP HB2 H 5.404 -6.770 -6.493 1.00 . A A . 42 ASP HB2 1 1 12 16503 1 1 42 ASP HB3 H 5.207 -8.162 -7.544 1.00 . A A . 42 ASP HB3 1 1 12 16504 1 1 42 ASP N N 4.407 -6.780 -9.775 1.00 . A A . 42 ASP N 1 1 12 16505 1 1 42 ASP O O 5.101 -4.184 -9.229 1.00 . A A . 42 ASP O 1 1 12 16506 1 1 42 ASP OD1 O 7.588 -5.999 -7.583 1.00 . A A . 42 ASP OD1 1 1 12 16507 1 1 42 ASP OD2 O 7.364 -7.784 -8.814 1.00 . A A . 42 ASP OD2 1 1 12 16508 1 1 43 LEU C C 4.950 -2.590 -5.452 1.00 . A A . 43 LEU C 1 1 12 16509 1 1 43 LEU CA C 4.295 -2.838 -6.822 1.00 . A A . 43 LEU CA 1 1 12 16510 1 1 43 LEU CB C 2.822 -2.349 -6.824 1.00 . A A . 43 LEU CB 1 1 12 16511 1 1 43 LEU CD1 C 3.219 0.205 -6.729 1.00 . A A . 43 LEU CD1 1 1 12 16512 1 1 43 LEU CD2 C 1.002 -0.817 -5.989 1.00 . A A . 43 LEU CD2 1 1 12 16513 1 1 43 LEU CG C 2.515 -1.010 -6.087 1.00 . A A . 43 LEU CG 1 1 12 16514 1 1 43 LEU H H 3.989 -4.889 -6.412 1.00 . A A . 43 LEU H 1 1 12 16515 1 1 43 LEU HA H 4.853 -2.310 -7.598 1.00 . A A . 43 LEU HA 1 1 12 16516 1 1 43 LEU HB2 H 2.502 -2.245 -7.858 1.00 . A A . 43 LEU HB2 1 1 12 16517 1 1 43 LEU HB3 H 2.210 -3.130 -6.369 1.00 . A A . 43 LEU HB3 1 1 12 16518 1 1 43 LEU HD11 H 2.879 0.334 -7.744 1.00 . A A . 43 LEU HD11 1 1 12 16519 1 1 43 LEU HD12 H 4.289 0.046 -6.727 1.00 . A A . 43 LEU HD12 1 1 12 16520 1 1 43 LEU HD13 H 2.997 1.102 -6.160 1.00 . A A . 43 LEU HD13 1 1 12 16521 1 1 43 LEU HD21 H 0.785 0.087 -5.439 1.00 . A A . 43 LEU HD21 1 1 12 16522 1 1 43 LEU HD22 H 0.564 -1.662 -5.469 1.00 . A A . 43 LEU HD22 1 1 12 16523 1 1 43 LEU HD23 H 0.577 -0.748 -6.981 1.00 . A A . 43 LEU HD23 1 1 12 16524 1 1 43 LEU HG H 2.890 -1.084 -5.069 1.00 . A A . 43 LEU HG 1 1 12 16525 1 1 43 LEU N N 4.292 -4.281 -7.114 1.00 . A A . 43 LEU N 1 1 12 16526 1 1 43 LEU O O 4.542 -3.190 -4.475 1.00 . A A . 43 LEU O 1 1 12 16527 1 1 44 GLU C C 6.249 0.136 -3.729 1.00 . A A . 44 GLU C 1 1 12 16528 1 1 44 GLU CA C 6.637 -1.303 -4.145 1.00 . A A . 44 GLU CA 1 1 12 16529 1 1 44 GLU CB C 8.171 -1.423 -4.362 1.00 . A A . 44 GLU CB 1 1 12 16530 1 1 44 GLU CD C 10.536 -1.071 -3.404 1.00 . A A . 44 GLU CD 1 1 12 16531 1 1 44 GLU CG C 9.027 -0.980 -3.151 1.00 . A A . 44 GLU CG 1 1 12 16532 1 1 44 GLU H H 6.208 -1.241 -6.221 1.00 . A A . 44 GLU H 1 1 12 16533 1 1 44 GLU HA H 6.346 -1.995 -3.353 1.00 . A A . 44 GLU HA 1 1 12 16534 1 1 44 GLU HB2 H 8.407 -2.462 -4.585 1.00 . A A . 44 GLU HB2 1 1 12 16535 1 1 44 GLU HB3 H 8.453 -0.818 -5.224 1.00 . A A . 44 GLU HB3 1 1 12 16536 1 1 44 GLU HG2 H 8.780 0.050 -2.910 1.00 . A A . 44 GLU HG2 1 1 12 16537 1 1 44 GLU HG3 H 8.773 -1.598 -2.295 1.00 . A A . 44 GLU HG3 1 1 12 16538 1 1 44 GLU N N 5.936 -1.681 -5.394 1.00 . A A . 44 GLU N 1 1 12 16539 1 1 44 GLU O O 6.686 1.100 -4.352 1.00 . A A . 44 GLU O 1 1 12 16540 1 1 44 GLU OE1 O 11.077 -0.212 -4.123 1.00 . A A . 44 GLU OE1 1 1 12 16541 1 1 44 GLU OE2 O 11.195 -1.992 -2.878 1.00 . A A . 44 GLU OE2 1 1 12 16542 1 1 45 ILE C C 5.833 1.948 -0.950 1.00 . A A . 45 ILE C 1 1 12 16543 1 1 45 ILE CA C 4.962 1.574 -2.166 1.00 . A A . 45 ILE CA 1 1 12 16544 1 1 45 ILE CB C 3.444 1.530 -1.749 1.00 . A A . 45 ILE CB 1 1 12 16545 1 1 45 ILE CD1 C 1.105 0.844 -2.628 1.00 . A A . 45 ILE CD1 1 1 12 16546 1 1 45 ILE CG1 C 2.572 1.040 -2.944 1.00 . A A . 45 ILE CG1 1 1 12 16547 1 1 45 ILE CG2 C 2.955 2.903 -1.220 1.00 . A A . 45 ILE CG2 1 1 12 16548 1 1 45 ILE H H 5.074 -0.548 -2.263 1.00 . A A . 45 ILE H 1 1 12 16549 1 1 45 ILE HA H 5.084 2.329 -2.949 1.00 . A A . 45 ILE HA 1 1 12 16550 1 1 45 ILE HB H 3.343 0.813 -0.937 1.00 . A A . 45 ILE HB 1 1 12 16551 1 1 45 ILE HD11 H 1.000 0.123 -1.827 1.00 . A A . 45 ILE HD11 1 1 12 16552 1 1 45 ILE HD12 H 0.597 0.474 -3.506 1.00 . A A . 45 ILE HD12 1 1 12 16553 1 1 45 ILE HD13 H 0.663 1.784 -2.328 1.00 . A A . 45 ILE HD13 1 1 12 16554 1 1 45 ILE HG12 H 2.636 1.752 -3.757 1.00 . A A . 45 ILE HG12 1 1 12 16555 1 1 45 ILE HG13 H 2.955 0.085 -3.295 1.00 . A A . 45 ILE HG13 1 1 12 16556 1 1 45 ILE HG21 H 3.055 3.652 -1.996 1.00 . A A . 45 ILE HG21 1 1 12 16557 1 1 45 ILE HG22 H 3.553 3.199 -0.366 1.00 . A A . 45 ILE HG22 1 1 12 16558 1 1 45 ILE HG23 H 1.918 2.836 -0.918 1.00 . A A . 45 ILE HG23 1 1 12 16559 1 1 45 ILE N N 5.404 0.264 -2.694 1.00 . A A . 45 ILE N 1 1 12 16560 1 1 45 ILE O O 6.101 1.110 -0.094 1.00 . A A . 45 ILE O 1 1 12 16561 1 1 46 ARG C C 6.353 4.966 0.786 1.00 . A A . 46 ARG C 1 1 12 16562 1 1 46 ARG CA C 7.090 3.746 0.204 1.00 . A A . 46 ARG CA 1 1 12 16563 1 1 46 ARG CB C 8.502 4.150 -0.310 1.00 . A A . 46 ARG CB 1 1 12 16564 1 1 46 ARG CD C 10.676 3.486 -1.498 1.00 . A A . 46 ARG CD 1 1 12 16565 1 1 46 ARG CG C 9.300 3.011 -0.993 1.00 . A A . 46 ARG CG 1 1 12 16566 1 1 46 ARG CZ C 12.667 2.570 -2.702 1.00 . A A . 46 ARG CZ 1 1 12 16567 1 1 46 ARG H H 6.104 3.787 -1.663 1.00 . A A . 46 ARG H 1 1 12 16568 1 1 46 ARG HA H 7.193 2.985 0.980 1.00 . A A . 46 ARG HA 1 1 12 16569 1 1 46 ARG HB2 H 8.390 4.956 -1.028 1.00 . A A . 46 ARG HB2 1 1 12 16570 1 1 46 ARG HB3 H 9.087 4.516 0.529 1.00 . A A . 46 ARG HB3 1 1 12 16571 1 1 46 ARG HD2 H 10.532 4.327 -2.166 1.00 . A A . 46 ARG HD2 1 1 12 16572 1 1 46 ARG HD3 H 11.270 3.804 -0.647 1.00 . A A . 46 ARG HD3 1 1 12 16573 1 1 46 ARG HE H 10.947 1.583 -2.377 1.00 . A A . 46 ARG HE 1 1 12 16574 1 1 46 ARG HG2 H 9.447 2.204 -0.280 1.00 . A A . 46 ARG HG2 1 1 12 16575 1 1 46 ARG HG3 H 8.727 2.635 -1.834 1.00 . A A . 46 ARG HG3 1 1 12 16576 1 1 46 ARG HH11 H 12.938 4.482 -2.041 1.00 . A A . 46 ARG HH11 1 1 12 16577 1 1 46 ARG HH12 H 14.285 3.797 -2.888 1.00 . A A . 46 ARG HH12 1 1 12 16578 1 1 46 ARG HH21 H 12.707 0.708 -3.502 1.00 . A A . 46 ARG HH21 1 1 12 16579 1 1 46 ARG HH22 H 14.154 1.643 -3.722 1.00 . A A . 46 ARG HH22 1 1 12 16580 1 1 46 ARG N N 6.290 3.202 -0.907 1.00 . A A . 46 ARG N 1 1 12 16581 1 1 46 ARG NE N 11.416 2.437 -2.226 1.00 . A A . 46 ARG NE 1 1 12 16582 1 1 46 ARG NH1 N 13.351 3.708 -2.530 1.00 . A A . 46 ARG NH1 1 1 12 16583 1 1 46 ARG NH2 N 13.225 1.560 -3.357 1.00 . A A . 46 ARG NH2 1 1 12 16584 1 1 46 ARG O O 6.235 6.001 0.120 1.00 . A A . 46 ARG O 1 1 12 16585 1 1 47 ILE C C 5.937 6.443 3.863 1.00 . A A . 47 ILE C 1 1 12 16586 1 1 47 ILE CA C 5.079 5.884 2.709 1.00 . A A . 47 ILE CA 1 1 12 16587 1 1 47 ILE CB C 3.687 5.349 3.227 1.00 . A A . 47 ILE CB 1 1 12 16588 1 1 47 ILE CD1 C 1.524 4.154 2.376 1.00 . A A . 47 ILE CD1 1 1 12 16589 1 1 47 ILE CG1 C 2.876 4.747 2.029 1.00 . A A . 47 ILE CG1 1 1 12 16590 1 1 47 ILE CG2 C 2.879 6.465 3.937 1.00 . A A . 47 ILE CG2 1 1 12 16591 1 1 47 ILE H H 5.958 3.970 2.472 1.00 . A A . 47 ILE H 1 1 12 16592 1 1 47 ILE HA H 4.884 6.688 1.997 1.00 . A A . 47 ILE HA 1 1 12 16593 1 1 47 ILE HB H 3.875 4.563 3.951 1.00 . A A . 47 ILE HB 1 1 12 16594 1 1 47 ILE HD11 H 1.081 3.731 1.486 1.00 . A A . 47 ILE HD11 1 1 12 16595 1 1 47 ILE HD12 H 0.874 4.923 2.770 1.00 . A A . 47 ILE HD12 1 1 12 16596 1 1 47 ILE HD13 H 1.649 3.374 3.116 1.00 . A A . 47 ILE HD13 1 1 12 16597 1 1 47 ILE HG12 H 2.704 5.517 1.289 1.00 . A A . 47 ILE HG12 1 1 12 16598 1 1 47 ILE HG13 H 3.463 3.957 1.569 1.00 . A A . 47 ILE HG13 1 1 12 16599 1 1 47 ILE HG21 H 3.452 6.867 4.765 1.00 . A A . 47 ILE HG21 1 1 12 16600 1 1 47 ILE HG22 H 1.949 6.062 4.316 1.00 . A A . 47 ILE HG22 1 1 12 16601 1 1 47 ILE HG23 H 2.660 7.263 3.236 1.00 . A A . 47 ILE HG23 1 1 12 16602 1 1 47 ILE N N 5.828 4.821 2.013 1.00 . A A . 47 ILE N 1 1 12 16603 1 1 47 ILE O O 6.303 5.715 4.793 1.00 . A A . 47 ILE O 1 1 12 16604 1 1 48 THR C C 6.416 9.579 5.412 1.00 . A A . 48 THR C 1 1 12 16605 1 1 48 THR CA C 7.178 8.449 4.682 1.00 . A A . 48 THR CA 1 1 12 16606 1 1 48 THR CB C 8.369 9.063 3.852 1.00 . A A . 48 THR CB 1 1 12 16607 1 1 48 THR CG2 C 9.553 9.511 4.732 1.00 . A A . 48 THR CG2 1 1 12 16608 1 1 48 THR H H 5.836 8.273 3.064 1.00 . A A . 48 THR H 1 1 12 16609 1 1 48 THR HA H 7.573 7.744 5.409 1.00 . A A . 48 THR HA 1 1 12 16610 1 1 48 THR HB H 8.001 9.926 3.309 1.00 . A A . 48 THR HB 1 1 12 16611 1 1 48 THR HG1 H 8.374 7.278 3.003 1.00 . A A . 48 THR HG1 1 1 12 16612 1 1 48 THR HG21 H 9.962 8.660 5.266 1.00 . A A . 48 THR HG21 1 1 12 16613 1 1 48 THR HG22 H 9.217 10.258 5.442 1.00 . A A . 48 THR HG22 1 1 12 16614 1 1 48 THR HG23 H 10.324 9.939 4.109 1.00 . A A . 48 THR HG23 1 1 12 16615 1 1 48 THR N N 6.257 7.745 3.768 1.00 . A A . 48 THR N 1 1 12 16616 1 1 48 THR O O 5.325 9.980 4.979 1.00 . A A . 48 THR O 1 1 12 16617 1 1 48 THR OG1 O 8.847 8.112 2.889 1.00 . A A . 48 THR OG1 1 1 12 16618 1 1 49 GLY C C 5.410 10.878 8.284 1.00 . A A . 49 GLY C 1 1 12 16619 1 1 49 GLY CA C 6.452 11.237 7.241 1.00 . A A . 49 GLY CA 1 1 12 16620 1 1 49 GLY H H 7.784 9.639 6.876 1.00 . A A . 49 GLY H 1 1 12 16621 1 1 49 GLY HA2 H 7.278 11.733 7.730 1.00 . A A . 49 GLY HA2 1 1 12 16622 1 1 49 GLY HA3 H 6.013 11.935 6.534 1.00 . A A . 49 GLY HA3 1 1 12 16623 1 1 49 GLY N N 6.982 10.074 6.528 1.00 . A A . 49 GLY N 1 1 12 16624 1 1 49 GLY O O 5.414 11.439 9.385 1.00 . A A . 49 GLY O 1 1 12 16625 1 1 50 VAL C C 4.012 8.851 10.121 1.00 . A A . 50 VAL C 1 1 12 16626 1 1 50 VAL CA C 3.436 9.469 8.805 1.00 . A A . 50 VAL CA 1 1 12 16627 1 1 50 VAL CB C 2.516 8.423 8.058 1.00 . A A . 50 VAL CB 1 1 12 16628 1 1 50 VAL CG1 C 1.737 9.084 6.892 1.00 . A A . 50 VAL CG1 1 1 12 16629 1 1 50 VAL CG2 C 3.324 7.203 7.557 1.00 . A A . 50 VAL CG2 1 1 12 16630 1 1 50 VAL H H 4.552 9.590 7.015 1.00 . A A . 50 VAL H 1 1 12 16631 1 1 50 VAL HA H 2.825 10.330 9.061 1.00 . A A . 50 VAL HA 1 1 12 16632 1 1 50 VAL HB H 1.779 8.062 8.773 1.00 . A A . 50 VAL HB 1 1 12 16633 1 1 50 VAL HG11 H 1.090 8.353 6.422 1.00 . A A . 50 VAL HG11 1 1 12 16634 1 1 50 VAL HG12 H 2.430 9.472 6.154 1.00 . A A . 50 VAL HG12 1 1 12 16635 1 1 50 VAL HG13 H 1.131 9.900 7.271 1.00 . A A . 50 VAL HG13 1 1 12 16636 1 1 50 VAL HG21 H 3.813 6.723 8.396 1.00 . A A . 50 VAL HG21 1 1 12 16637 1 1 50 VAL HG22 H 4.072 7.526 6.843 1.00 . A A . 50 VAL HG22 1 1 12 16638 1 1 50 VAL HG23 H 2.659 6.494 7.083 1.00 . A A . 50 VAL HG23 1 1 12 16639 1 1 50 VAL N N 4.505 9.953 7.923 1.00 . A A . 50 VAL N 1 1 12 16640 1 1 50 VAL O O 5.013 8.118 10.078 1.00 . A A . 50 VAL O 1 1 12 16641 1 1 51 PRO C C 3.499 7.098 12.753 1.00 . A A . 51 PRO C 1 1 12 16642 1 1 51 PRO CA C 3.844 8.602 12.625 1.00 . A A . 51 PRO CA 1 1 12 16643 1 1 51 PRO CB C 3.075 9.465 13.661 1.00 . A A . 51 PRO CB 1 1 12 16644 1 1 51 PRO CD C 2.282 10.143 11.495 1.00 . A A . 51 PRO CD 1 1 12 16645 1 1 51 PRO CG C 1.852 9.936 12.933 1.00 . A A . 51 PRO CG 1 1 12 16646 1 1 51 PRO HA H 4.913 8.728 12.768 1.00 . A A . 51 PRO HA 1 1 12 16647 1 1 51 PRO HB2 H 2.814 8.874 14.539 1.00 . A A . 51 PRO HB2 1 1 12 16648 1 1 51 PRO HB3 H 3.678 10.315 13.966 1.00 . A A . 51 PRO HB3 1 1 12 16649 1 1 51 PRO HD2 H 1.465 9.914 10.816 1.00 . A A . 51 PRO HD2 1 1 12 16650 1 1 51 PRO HD3 H 2.622 11.161 11.337 1.00 . A A . 51 PRO HD3 1 1 12 16651 1 1 51 PRO HG2 H 1.069 9.181 12.999 1.00 . A A . 51 PRO HG2 1 1 12 16652 1 1 51 PRO HG3 H 1.495 10.870 13.355 1.00 . A A . 51 PRO HG3 1 1 12 16653 1 1 51 PRO N N 3.409 9.176 11.318 1.00 . A A . 51 PRO N 1 1 12 16654 1 1 51 PRO O O 2.779 6.550 11.906 1.00 . A A . 51 PRO O 1 1 12 16655 1 1 52 GLU C C 2.370 4.588 14.077 1.00 . A A . 52 GLU C 1 1 12 16656 1 1 52 GLU CA C 3.851 5.004 14.085 1.00 . A A . 52 GLU CA 1 1 12 16657 1 1 52 GLU CB C 4.484 4.612 15.445 1.00 . A A . 52 GLU CB 1 1 12 16658 1 1 52 GLU CD C 4.569 2.857 17.305 1.00 . A A . 52 GLU CD 1 1 12 16659 1 1 52 GLU CG C 4.329 3.118 15.818 1.00 . A A . 52 GLU CG 1 1 12 16660 1 1 52 GLU H H 4.546 6.976 14.470 1.00 . A A . 52 GLU H 1 1 12 16661 1 1 52 GLU HA H 4.368 4.473 13.292 1.00 . A A . 52 GLU HA 1 1 12 16662 1 1 52 GLU HB2 H 5.544 4.848 15.413 1.00 . A A . 52 GLU HB2 1 1 12 16663 1 1 52 GLU HB3 H 4.024 5.213 16.225 1.00 . A A . 52 GLU HB3 1 1 12 16664 1 1 52 GLU HG2 H 3.321 2.793 15.561 1.00 . A A . 52 GLU HG2 1 1 12 16665 1 1 52 GLU HG3 H 5.034 2.532 15.233 1.00 . A A . 52 GLU HG3 1 1 12 16666 1 1 52 GLU N N 4.020 6.454 13.826 1.00 . A A . 52 GLU N 1 1 12 16667 1 1 52 GLU O O 2.005 3.634 13.389 1.00 . A A . 52 GLU O 1 1 12 16668 1 1 52 GLU OE1 O 5.727 2.643 17.709 1.00 . A A . 52 GLU OE1 1 1 12 16669 1 1 52 GLU OE2 O 3.594 2.896 18.087 1.00 . A A . 52 GLU OE2 1 1 12 16670 1 1 53 GLN C C -0.606 4.987 13.576 1.00 . A A . 53 GLN C 1 1 12 16671 1 1 53 GLN CA C 0.087 5.096 14.957 1.00 . A A . 53 GLN CA 1 1 12 16672 1 1 53 GLN CB C -0.561 6.229 15.798 1.00 . A A . 53 GLN CB 1 1 12 16673 1 1 53 GLN CD C -1.050 8.756 16.001 1.00 . A A . 53 GLN CD 1 1 12 16674 1 1 53 GLN CG C -0.247 7.660 15.298 1.00 . A A . 53 GLN CG 1 1 12 16675 1 1 53 GLN H H 1.940 6.062 15.364 1.00 . A A . 53 GLN H 1 1 12 16676 1 1 53 GLN HA H -0.041 4.154 15.481 1.00 . A A . 53 GLN HA 1 1 12 16677 1 1 53 GLN HB2 H -1.637 6.092 15.802 1.00 . A A . 53 GLN HB2 1 1 12 16678 1 1 53 GLN HB3 H -0.202 6.145 16.819 1.00 . A A . 53 GLN HB3 1 1 12 16679 1 1 53 GLN HE21 H -2.482 8.664 14.619 1.00 . A A . 53 GLN HE21 1 1 12 16680 1 1 53 GLN HE22 H -2.717 9.826 15.876 1.00 . A A . 53 GLN HE22 1 1 12 16681 1 1 53 GLN HG2 H 0.809 7.857 15.455 1.00 . A A . 53 GLN HG2 1 1 12 16682 1 1 53 GLN HG3 H -0.451 7.707 14.234 1.00 . A A . 53 GLN HG3 1 1 12 16683 1 1 53 GLN N N 1.545 5.331 14.840 1.00 . A A . 53 GLN N 1 1 12 16684 1 1 53 GLN NE2 N -2.198 9.116 15.445 1.00 . A A . 53 GLN NE2 1 1 12 16685 1 1 53 GLN O O -1.433 4.100 13.348 1.00 . A A . 53 GLN O 1 1 12 16686 1 1 53 GLN OE1 O -0.638 9.280 17.034 1.00 . A A . 53 GLN OE1 1 1 12 16687 1 1 54 VAL C C -0.240 4.804 10.425 1.00 . A A . 54 VAL C 1 1 12 16688 1 1 54 VAL CA C -0.788 5.940 11.316 1.00 . A A . 54 VAL CA 1 1 12 16689 1 1 54 VAL CB C -0.515 7.355 10.700 1.00 . A A . 54 VAL CB 1 1 12 16690 1 1 54 VAL CG1 C -0.914 7.429 9.222 1.00 . A A . 54 VAL CG1 1 1 12 16691 1 1 54 VAL CG2 C -1.248 8.448 11.516 1.00 . A A . 54 VAL CG2 1 1 12 16692 1 1 54 VAL H H 0.505 6.496 12.887 1.00 . A A . 54 VAL H 1 1 12 16693 1 1 54 VAL HA H -1.869 5.816 11.413 1.00 . A A . 54 VAL HA 1 1 12 16694 1 1 54 VAL HB H 0.553 7.550 10.768 1.00 . A A . 54 VAL HB 1 1 12 16695 1 1 54 VAL HG11 H -0.723 8.425 8.841 1.00 . A A . 54 VAL HG11 1 1 12 16696 1 1 54 VAL HG12 H -1.967 7.202 9.111 1.00 . A A . 54 VAL HG12 1 1 12 16697 1 1 54 VAL HG13 H -0.336 6.713 8.649 1.00 . A A . 54 VAL HG13 1 1 12 16698 1 1 54 VAL HG21 H -1.033 9.423 11.099 1.00 . A A . 54 VAL HG21 1 1 12 16699 1 1 54 VAL HG22 H -0.913 8.422 12.547 1.00 . A A . 54 VAL HG22 1 1 12 16700 1 1 54 VAL HG23 H -2.317 8.275 11.486 1.00 . A A . 54 VAL HG23 1 1 12 16701 1 1 54 VAL N N -0.212 5.868 12.656 1.00 . A A . 54 VAL N 1 1 12 16702 1 1 54 VAL O O -0.998 4.196 9.677 1.00 . A A . 54 VAL O 1 1 12 16703 1 1 55 ARG C C 1.004 2.029 10.145 1.00 . A A . 55 ARG C 1 1 12 16704 1 1 55 ARG CA C 1.727 3.361 9.857 1.00 . A A . 55 ARG CA 1 1 12 16705 1 1 55 ARG CB C 3.206 3.250 10.295 1.00 . A A . 55 ARG CB 1 1 12 16706 1 1 55 ARG CD C 5.463 4.444 10.491 1.00 . A A . 55 ARG CD 1 1 12 16707 1 1 55 ARG CG C 4.153 4.310 9.691 1.00 . A A . 55 ARG CG 1 1 12 16708 1 1 55 ARG CZ C 6.678 3.015 12.159 1.00 . A A . 55 ARG CZ 1 1 12 16709 1 1 55 ARG H H 1.617 5.055 11.147 1.00 . A A . 55 ARG H 1 1 12 16710 1 1 55 ARG HA H 1.683 3.566 8.789 1.00 . A A . 55 ARG HA 1 1 12 16711 1 1 55 ARG HB2 H 3.250 3.327 11.378 1.00 . A A . 55 ARG HB2 1 1 12 16712 1 1 55 ARG HB3 H 3.583 2.270 10.011 1.00 . A A . 55 ARG HB3 1 1 12 16713 1 1 55 ARG HD2 H 6.232 4.848 9.842 1.00 . A A . 55 ARG HD2 1 1 12 16714 1 1 55 ARG HD3 H 5.295 5.137 11.310 1.00 . A A . 55 ARG HD3 1 1 12 16715 1 1 55 ARG HE H 5.701 2.349 10.540 1.00 . A A . 55 ARG HE 1 1 12 16716 1 1 55 ARG HG2 H 4.391 4.027 8.671 1.00 . A A . 55 ARG HG2 1 1 12 16717 1 1 55 ARG HG3 H 3.649 5.273 9.680 1.00 . A A . 55 ARG HG3 1 1 12 16718 1 1 55 ARG HH11 H 6.816 5.000 12.565 1.00 . A A . 55 ARG HH11 1 1 12 16719 1 1 55 ARG HH12 H 7.617 3.957 13.691 1.00 . A A . 55 ARG HH12 1 1 12 16720 1 1 55 ARG HH21 H 6.657 0.994 12.111 1.00 . A A . 55 ARG HH21 1 1 12 16721 1 1 55 ARG HH22 H 7.527 1.692 13.435 1.00 . A A . 55 ARG HH22 1 1 12 16722 1 1 55 ARG N N 1.070 4.499 10.556 1.00 . A A . 55 ARG N 1 1 12 16723 1 1 55 ARG NE N 5.936 3.155 11.043 1.00 . A A . 55 ARG NE 1 1 12 16724 1 1 55 ARG NH1 N 7.068 4.076 12.862 1.00 . A A . 55 ARG NH1 1 1 12 16725 1 1 55 ARG NH2 N 6.978 1.802 12.599 1.00 . A A . 55 ARG NH2 1 1 12 16726 1 1 55 ARG O O 0.853 1.192 9.251 1.00 . A A . 55 ARG O 1 1 12 16727 1 1 56 LYS C C -1.537 0.605 11.032 1.00 . A A . 56 LYS C 1 1 12 16728 1 1 56 LYS CA C -0.231 0.703 11.840 1.00 . A A . 56 LYS CA 1 1 12 16729 1 1 56 LYS CB C -0.527 0.804 13.362 1.00 . A A . 56 LYS CB 1 1 12 16730 1 1 56 LYS CD C 0.401 0.976 15.763 1.00 . A A . 56 LYS CD 1 1 12 16731 1 1 56 LYS CE C -0.336 -0.250 16.324 1.00 . A A . 56 LYS CE 1 1 12 16732 1 1 56 LYS CG C 0.739 0.833 14.259 1.00 . A A . 56 LYS CG 1 1 12 16733 1 1 56 LYS H H 0.807 2.529 12.083 1.00 . A A . 56 LYS H 1 1 12 16734 1 1 56 LYS HA H 0.361 -0.187 11.655 1.00 . A A . 56 LYS HA 1 1 12 16735 1 1 56 LYS HB2 H -1.098 1.711 13.548 1.00 . A A . 56 LYS HB2 1 1 12 16736 1 1 56 LYS HB3 H -1.132 -0.048 13.658 1.00 . A A . 56 LYS HB3 1 1 12 16737 1 1 56 LYS HD2 H 1.321 1.113 16.322 1.00 . A A . 56 LYS HD2 1 1 12 16738 1 1 56 LYS HD3 H -0.224 1.852 15.897 1.00 . A A . 56 LYS HD3 1 1 12 16739 1 1 56 LYS HE2 H -1.236 -0.417 15.747 1.00 . A A . 56 LYS HE2 1 1 12 16740 1 1 56 LYS HE3 H 0.306 -1.118 16.241 1.00 . A A . 56 LYS HE3 1 1 12 16741 1 1 56 LYS HG2 H 1.301 -0.085 14.107 1.00 . A A . 56 LYS HG2 1 1 12 16742 1 1 56 LYS HG3 H 1.358 1.672 13.957 1.00 . A A . 56 LYS HG3 1 1 12 16743 1 1 56 LYS HZ1 H -1.278 -0.886 18.072 1.00 . A A . 56 LYS HZ1 1 1 12 16744 1 1 56 LYS HZ2 H -1.272 0.794 17.875 1.00 . A A . 56 LYS HZ2 1 1 12 16745 1 1 56 LYS HZ3 H 0.138 -0.011 18.338 1.00 . A A . 56 LYS HZ3 1 1 12 16746 1 1 56 LYS N N 0.568 1.860 11.406 1.00 . A A . 56 LYS N 1 1 12 16747 1 1 56 LYS NZ N -0.713 -0.075 17.750 1.00 . A A . 56 LYS NZ 1 1 12 16748 1 1 56 LYS O O -1.912 -0.481 10.593 1.00 . A A . 56 LYS O 1 1 12 16749 1 1 57 GLU C C -3.160 1.451 8.536 1.00 . A A . 57 GLU C 1 1 12 16750 1 1 57 GLU CA C -3.425 1.833 10.003 1.00 . A A . 57 GLU CA 1 1 12 16751 1 1 57 GLU CB C -4.069 3.239 10.103 1.00 . A A . 57 GLU CB 1 1 12 16752 1 1 57 GLU CD C -5.203 2.646 12.342 1.00 . A A . 57 GLU CD 1 1 12 16753 1 1 57 GLU CG C -4.393 3.689 11.543 1.00 . A A . 57 GLU CG 1 1 12 16754 1 1 57 GLU H H -1.812 2.591 11.165 1.00 . A A . 57 GLU H 1 1 12 16755 1 1 57 GLU HA H -4.114 1.109 10.430 1.00 . A A . 57 GLU HA 1 1 12 16756 1 1 57 GLU HB2 H -3.385 3.965 9.662 1.00 . A A . 57 GLU HB2 1 1 12 16757 1 1 57 GLU HB3 H -4.988 3.247 9.528 1.00 . A A . 57 GLU HB3 1 1 12 16758 1 1 57 GLU HG2 H -3.457 3.887 12.059 1.00 . A A . 57 GLU HG2 1 1 12 16759 1 1 57 GLU HG3 H -4.959 4.615 11.497 1.00 . A A . 57 GLU HG3 1 1 12 16760 1 1 57 GLU N N -2.183 1.761 10.795 1.00 . A A . 57 GLU N 1 1 12 16761 1 1 57 GLU O O -3.972 0.757 7.928 1.00 . A A . 57 GLU O 1 1 12 16762 1 1 57 GLU OE1 O -6.435 2.558 12.160 1.00 . A A . 57 GLU OE1 1 1 12 16763 1 1 57 GLU OE2 O -4.612 1.902 13.156 1.00 . A A . 57 GLU OE2 1 1 12 16764 1 1 58 LEU C C -1.303 -0.019 6.532 1.00 . A A . 58 LEU C 1 1 12 16765 1 1 58 LEU CA C -1.537 1.504 6.651 1.00 . A A . 58 LEU CA 1 1 12 16766 1 1 58 LEU CB C -0.253 2.298 6.232 1.00 . A A . 58 LEU CB 1 1 12 16767 1 1 58 LEU CD1 C -1.454 3.716 4.449 1.00 . A A . 58 LEU CD1 1 1 12 16768 1 1 58 LEU CD2 C -0.873 4.770 6.688 1.00 . A A . 58 LEU CD2 1 1 12 16769 1 1 58 LEU CG C -0.463 3.734 5.629 1.00 . A A . 58 LEU CG 1 1 12 16770 1 1 58 LEU H H -1.414 2.455 8.552 1.00 . A A . 58 LEU H 1 1 12 16771 1 1 58 LEU HA H -2.340 1.769 5.969 1.00 . A A . 58 LEU HA 1 1 12 16772 1 1 58 LEU HB2 H 0.391 2.389 7.103 1.00 . A A . 58 LEU HB2 1 1 12 16773 1 1 58 LEU HB3 H 0.287 1.712 5.494 1.00 . A A . 58 LEU HB3 1 1 12 16774 1 1 58 LEU HD11 H -1.556 4.713 4.042 1.00 . A A . 58 LEU HD11 1 1 12 16775 1 1 58 LEU HD12 H -2.425 3.363 4.777 1.00 . A A . 58 LEU HD12 1 1 12 16776 1 1 58 LEU HD13 H -1.081 3.059 3.674 1.00 . A A . 58 LEU HD13 1 1 12 16777 1 1 58 LEU HD21 H -0.989 5.743 6.225 1.00 . A A . 58 LEU HD21 1 1 12 16778 1 1 58 LEU HD22 H -0.103 4.832 7.444 1.00 . A A . 58 LEU HD22 1 1 12 16779 1 1 58 LEU HD23 H -1.807 4.480 7.151 1.00 . A A . 58 LEU HD23 1 1 12 16780 1 1 58 LEU HG H 0.487 4.065 5.216 1.00 . A A . 58 LEU HG 1 1 12 16781 1 1 58 LEU N N -1.989 1.875 8.009 1.00 . A A . 58 LEU N 1 1 12 16782 1 1 58 LEU O O -1.365 -0.554 5.428 1.00 . A A . 58 LEU O 1 1 12 16783 1 1 59 ALA C C -2.274 -2.841 7.516 1.00 . A A . 59 ALA C 1 1 12 16784 1 1 59 ALA CA C -0.906 -2.165 7.711 1.00 . A A . 59 ALA CA 1 1 12 16785 1 1 59 ALA CB C -0.244 -2.616 9.021 1.00 . A A . 59 ALA CB 1 1 12 16786 1 1 59 ALA H H -0.820 -0.195 8.486 1.00 . A A . 59 ALA H 1 1 12 16787 1 1 59 ALA HA H -0.252 -2.470 6.894 1.00 . A A . 59 ALA HA 1 1 12 16788 1 1 59 ALA HB1 H -0.083 -3.688 9.002 1.00 . A A . 59 ALA HB1 1 1 12 16789 1 1 59 ALA HB2 H -0.879 -2.363 9.864 1.00 . A A . 59 ALA HB2 1 1 12 16790 1 1 59 ALA HB3 H 0.710 -2.120 9.135 1.00 . A A . 59 ALA HB3 1 1 12 16791 1 1 59 ALA N N -1.013 -0.697 7.663 1.00 . A A . 59 ALA N 1 1 12 16792 1 1 59 ALA O O -2.385 -3.760 6.710 1.00 . A A . 59 ALA O 1 1 12 16793 1 1 60 LYS C C -5.225 -2.589 6.633 1.00 . A A . 60 LYS C 1 1 12 16794 1 1 60 LYS CA C -4.700 -2.880 8.055 1.00 . A A . 60 LYS CA 1 1 12 16795 1 1 60 LYS CB C -5.704 -2.319 9.117 1.00 . A A . 60 LYS CB 1 1 12 16796 1 1 60 LYS CD C -4.568 -2.700 11.437 1.00 . A A . 60 LYS CD 1 1 12 16797 1 1 60 LYS CE C -4.579 -1.220 11.869 1.00 . A A . 60 LYS CE 1 1 12 16798 1 1 60 LYS CG C -5.736 -3.053 10.493 1.00 . A A . 60 LYS CG 1 1 12 16799 1 1 60 LYS H H -3.168 -1.613 8.855 1.00 . A A . 60 LYS H 1 1 12 16800 1 1 60 LYS HA H -4.641 -3.959 8.174 1.00 . A A . 60 LYS HA 1 1 12 16801 1 1 60 LYS HB2 H -5.463 -1.279 9.295 1.00 . A A . 60 LYS HB2 1 1 12 16802 1 1 60 LYS HB3 H -6.709 -2.360 8.701 1.00 . A A . 60 LYS HB3 1 1 12 16803 1 1 60 LYS HD2 H -4.638 -3.319 12.325 1.00 . A A . 60 LYS HD2 1 1 12 16804 1 1 60 LYS HD3 H -3.629 -2.914 10.934 1.00 . A A . 60 LYS HD3 1 1 12 16805 1 1 60 LYS HE2 H -3.737 -1.048 12.527 1.00 . A A . 60 LYS HE2 1 1 12 16806 1 1 60 LYS HE3 H -4.462 -0.597 10.990 1.00 . A A . 60 LYS HE3 1 1 12 16807 1 1 60 LYS HG2 H -6.661 -2.801 10.997 1.00 . A A . 60 LYS HG2 1 1 12 16808 1 1 60 LYS HG3 H -5.723 -4.125 10.312 1.00 . A A . 60 LYS HG3 1 1 12 16809 1 1 60 LYS HZ1 H -5.879 -1.284 13.506 1.00 . A A . 60 LYS HZ1 1 1 12 16810 1 1 60 LYS HZ2 H -6.656 -1.032 12.028 1.00 . A A . 60 LYS HZ2 1 1 12 16811 1 1 60 LYS HZ3 H -5.800 0.227 12.754 1.00 . A A . 60 LYS HZ3 1 1 12 16812 1 1 60 LYS N N -3.322 -2.350 8.224 1.00 . A A . 60 LYS N 1 1 12 16813 1 1 60 LYS NZ N -5.814 -0.801 12.588 1.00 . A A . 60 LYS NZ 1 1 12 16814 1 1 60 LYS O O -5.968 -3.400 6.069 1.00 . A A . 60 LYS O 1 1 12 16815 1 1 61 GLU C C -4.512 -1.970 3.671 1.00 . A A . 61 GLU C 1 1 12 16816 1 1 61 GLU CA C -5.217 -1.058 4.691 1.00 . A A . 61 GLU CA 1 1 12 16817 1 1 61 GLU CB C -4.940 0.441 4.413 1.00 . A A . 61 GLU CB 1 1 12 16818 1 1 61 GLU CD C -7.275 1.182 5.283 1.00 . A A . 61 GLU CD 1 1 12 16819 1 1 61 GLU CG C -5.743 1.410 5.317 1.00 . A A . 61 GLU CG 1 1 12 16820 1 1 61 GLU H H -4.247 -0.819 6.563 1.00 . A A . 61 GLU H 1 1 12 16821 1 1 61 GLU HA H -6.292 -1.224 4.611 1.00 . A A . 61 GLU HA 1 1 12 16822 1 1 61 GLU HB2 H -3.878 0.638 4.566 1.00 . A A . 61 GLU HB2 1 1 12 16823 1 1 61 GLU HB3 H -5.181 0.663 3.383 1.00 . A A . 61 GLU HB3 1 1 12 16824 1 1 61 GLU HG2 H -5.392 1.291 6.335 1.00 . A A . 61 GLU HG2 1 1 12 16825 1 1 61 GLU HG3 H -5.536 2.430 5.002 1.00 . A A . 61 GLU HG3 1 1 12 16826 1 1 61 GLU N N -4.825 -1.431 6.060 1.00 . A A . 61 GLU N 1 1 12 16827 1 1 61 GLU O O -5.154 -2.488 2.761 1.00 . A A . 61 GLU O 1 1 12 16828 1 1 61 GLU OE1 O -7.929 1.559 4.288 1.00 . A A . 61 GLU OE1 1 1 12 16829 1 1 61 GLU OE2 O -7.832 0.613 6.247 1.00 . A A . 61 GLU OE2 1 1 12 16830 1 1 62 ALA C C -3.056 -4.528 2.930 1.00 . A A . 62 ALA C 1 1 12 16831 1 1 62 ALA CA C -2.407 -3.131 3.046 1.00 . A A . 62 ALA CA 1 1 12 16832 1 1 62 ALA CB C -0.997 -3.254 3.634 1.00 . A A . 62 ALA CB 1 1 12 16833 1 1 62 ALA H H -2.765 -1.758 4.626 1.00 . A A . 62 ALA H 1 1 12 16834 1 1 62 ALA HA H -2.327 -2.691 2.055 1.00 . A A . 62 ALA HA 1 1 12 16835 1 1 62 ALA HB1 H -0.384 -3.877 2.995 1.00 . A A . 62 ALA HB1 1 1 12 16836 1 1 62 ALA HB2 H -1.047 -3.693 4.627 1.00 . A A . 62 ALA HB2 1 1 12 16837 1 1 62 ALA HB3 H -0.547 -2.273 3.708 1.00 . A A . 62 ALA HB3 1 1 12 16838 1 1 62 ALA N N -3.211 -2.218 3.886 1.00 . A A . 62 ALA N 1 1 12 16839 1 1 62 ALA O O -3.227 -5.070 1.829 1.00 . A A . 62 ALA O 1 1 12 16840 1 1 63 GLU C C -5.455 -6.465 3.561 1.00 . A A . 63 GLU C 1 1 12 16841 1 1 63 GLU CA C -4.065 -6.393 4.225 1.00 . A A . 63 GLU CA 1 1 12 16842 1 1 63 GLU CB C -4.154 -6.763 5.721 1.00 . A A . 63 GLU CB 1 1 12 16843 1 1 63 GLU CD C -2.923 -7.206 7.919 1.00 . A A . 63 GLU CD 1 1 12 16844 1 1 63 GLU CG C -2.786 -6.897 6.424 1.00 . A A . 63 GLU CG 1 1 12 16845 1 1 63 GLU H H -3.291 -4.552 4.919 1.00 . A A . 63 GLU H 1 1 12 16846 1 1 63 GLU HA H -3.408 -7.106 3.733 1.00 . A A . 63 GLU HA 1 1 12 16847 1 1 63 GLU HB2 H -4.731 -5.993 6.234 1.00 . A A . 63 GLU HB2 1 1 12 16848 1 1 63 GLU HB3 H -4.683 -7.707 5.820 1.00 . A A . 63 GLU HB3 1 1 12 16849 1 1 63 GLU HG2 H -2.214 -7.687 5.943 1.00 . A A . 63 GLU HG2 1 1 12 16850 1 1 63 GLU HG3 H -2.237 -5.964 6.307 1.00 . A A . 63 GLU HG3 1 1 12 16851 1 1 63 GLU N N -3.448 -5.065 4.096 1.00 . A A . 63 GLU N 1 1 12 16852 1 1 63 GLU O O -5.740 -7.435 2.846 1.00 . A A . 63 GLU O 1 1 12 16853 1 1 63 GLU OE1 O -3.159 -6.266 8.710 1.00 . A A . 63 GLU OE1 1 1 12 16854 1 1 63 GLU OE2 O -2.826 -8.391 8.305 1.00 . A A . 63 GLU OE2 1 1 12 16855 1 1 64 ARG C C -7.692 -5.371 1.718 1.00 . A A . 64 ARG C 1 1 12 16856 1 1 64 ARG CA C -7.695 -5.445 3.258 1.00 . A A . 64 ARG CA 1 1 12 16857 1 1 64 ARG CB C -8.571 -4.313 3.886 1.00 . A A . 64 ARG CB 1 1 12 16858 1 1 64 ARG CD C -8.995 -1.781 4.193 1.00 . A A . 64 ARG CD 1 1 12 16859 1 1 64 ARG CG C -8.258 -2.881 3.405 1.00 . A A . 64 ARG CG 1 1 12 16860 1 1 64 ARG CZ C -11.269 -0.739 4.347 1.00 . A A . 64 ARG CZ 1 1 12 16861 1 1 64 ARG H H -5.993 -4.660 4.289 1.00 . A A . 64 ARG H 1 1 12 16862 1 1 64 ARG HA H -8.124 -6.407 3.546 1.00 . A A . 64 ARG HA 1 1 12 16863 1 1 64 ARG HB2 H -9.612 -4.518 3.664 1.00 . A A . 64 ARG HB2 1 1 12 16864 1 1 64 ARG HB3 H -8.443 -4.341 4.964 1.00 . A A . 64 ARG HB3 1 1 12 16865 1 1 64 ARG HD2 H -8.804 -1.923 5.252 1.00 . A A . 64 ARG HD2 1 1 12 16866 1 1 64 ARG HD3 H -8.585 -0.820 3.896 1.00 . A A . 64 ARG HD3 1 1 12 16867 1 1 64 ARG HE H -10.856 -2.534 3.533 1.00 . A A . 64 ARG HE 1 1 12 16868 1 1 64 ARG HG2 H -7.193 -2.714 3.498 1.00 . A A . 64 ARG HG2 1 1 12 16869 1 1 64 ARG HG3 H -8.530 -2.800 2.356 1.00 . A A . 64 ARG HG3 1 1 12 16870 1 1 64 ARG HH11 H -9.777 0.432 5.117 1.00 . A A . 64 ARG HH11 1 1 12 16871 1 1 64 ARG HH12 H -11.378 1.107 5.209 1.00 . A A . 64 ARG HH12 1 1 12 16872 1 1 64 ARG HH21 H -12.969 -1.655 3.695 1.00 . A A . 64 ARG HH21 1 1 12 16873 1 1 64 ARG HH22 H -13.197 -0.083 4.399 1.00 . A A . 64 ARG HH22 1 1 12 16874 1 1 64 ARG N N -6.306 -5.435 3.780 1.00 . A A . 64 ARG N 1 1 12 16875 1 1 64 ARG NE N -10.458 -1.758 3.981 1.00 . A A . 64 ARG NE 1 1 12 16876 1 1 64 ARG NH1 N -10.769 0.355 4.939 1.00 . A A . 64 ARG NH1 1 1 12 16877 1 1 64 ARG NH2 N -12.584 -0.833 4.131 1.00 . A A . 64 ARG NH2 1 1 12 16878 1 1 64 ARG O O -8.535 -5.982 1.077 1.00 . A A . 64 ARG O 1 1 12 16879 1 1 65 LEU C C -5.943 -5.765 -0.955 1.00 . A A . 65 LEU C 1 1 12 16880 1 1 65 LEU CA C -6.547 -4.507 -0.317 1.00 . A A . 65 LEU CA 1 1 12 16881 1 1 65 LEU CB C -5.671 -3.279 -0.634 1.00 . A A . 65 LEU CB 1 1 12 16882 1 1 65 LEU CD1 C -5.195 -0.809 -0.375 1.00 . A A . 65 LEU CD1 1 1 12 16883 1 1 65 LEU CD2 C -7.608 -1.600 -0.535 1.00 . A A . 65 LEU CD2 1 1 12 16884 1 1 65 LEU CG C -6.181 -1.932 -0.058 1.00 . A A . 65 LEU CG 1 1 12 16885 1 1 65 LEU H H -6.036 -4.214 1.730 1.00 . A A . 65 LEU H 1 1 12 16886 1 1 65 LEU HA H -7.539 -4.345 -0.734 1.00 . A A . 65 LEU HA 1 1 12 16887 1 1 65 LEU HB2 H -4.673 -3.464 -0.243 1.00 . A A . 65 LEU HB2 1 1 12 16888 1 1 65 LEU HB3 H -5.595 -3.178 -1.712 1.00 . A A . 65 LEU HB3 1 1 12 16889 1 1 65 LEU HD11 H -5.533 0.115 0.076 1.00 . A A . 65 LEU HD11 1 1 12 16890 1 1 65 LEU HD12 H -5.118 -0.673 -1.449 1.00 . A A . 65 LEU HD12 1 1 12 16891 1 1 65 LEU HD13 H -4.221 -1.060 0.022 1.00 . A A . 65 LEU HD13 1 1 12 16892 1 1 65 LEU HD21 H -8.291 -2.370 -0.201 1.00 . A A . 65 LEU HD21 1 1 12 16893 1 1 65 LEU HD22 H -7.637 -1.539 -1.617 1.00 . A A . 65 LEU HD22 1 1 12 16894 1 1 65 LEU HD23 H -7.920 -0.651 -0.117 1.00 . A A . 65 LEU HD23 1 1 12 16895 1 1 65 LEU HG H -6.221 -2.015 1.022 1.00 . A A . 65 LEU HG 1 1 12 16896 1 1 65 LEU N N -6.692 -4.660 1.146 1.00 . A A . 65 LEU N 1 1 12 16897 1 1 65 LEU O O -6.241 -6.080 -2.109 1.00 . A A . 65 LEU O 1 1 12 16898 1 1 66 ALA C C -5.591 -8.771 -0.946 1.00 . A A . 66 ALA C 1 1 12 16899 1 1 66 ALA CA C -4.490 -7.740 -0.624 1.00 . A A . 66 ALA CA 1 1 12 16900 1 1 66 ALA CB C -3.529 -8.277 0.444 1.00 . A A . 66 ALA CB 1 1 12 16901 1 1 66 ALA H H -4.821 -6.092 0.685 1.00 . A A . 66 ALA H 1 1 12 16902 1 1 66 ALA HA H -3.914 -7.543 -1.524 1.00 . A A . 66 ALA HA 1 1 12 16903 1 1 66 ALA HB1 H -2.773 -7.535 0.661 1.00 . A A . 66 ALA HB1 1 1 12 16904 1 1 66 ALA HB2 H -3.047 -9.179 0.084 1.00 . A A . 66 ALA HB2 1 1 12 16905 1 1 66 ALA HB3 H -4.076 -8.503 1.352 1.00 . A A . 66 ALA HB3 1 1 12 16906 1 1 66 ALA N N -5.082 -6.463 -0.193 1.00 . A A . 66 ALA N 1 1 12 16907 1 1 66 ALA O O -5.679 -9.273 -2.069 1.00 . A A . 66 ALA O 1 1 12 16908 1 1 67 LYS C C -8.651 -9.492 -1.082 1.00 . A A . 67 LYS C 1 1 12 16909 1 1 67 LYS CA C -7.561 -9.991 -0.108 1.00 . A A . 67 LYS CA 1 1 12 16910 1 1 67 LYS CB C -8.156 -10.338 1.281 1.00 . A A . 67 LYS CB 1 1 12 16911 1 1 67 LYS CD C -9.313 -9.544 3.446 1.00 . A A . 67 LYS CD 1 1 12 16912 1 1 67 LYS CE C -10.566 -10.424 3.277 1.00 . A A . 67 LYS CE 1 1 12 16913 1 1 67 LYS CG C -8.699 -9.134 2.084 1.00 . A A . 67 LYS CG 1 1 12 16914 1 1 67 LYS H H -6.440 -8.454 0.843 1.00 . A A . 67 LYS H 1 1 12 16915 1 1 67 LYS HA H -7.121 -10.893 -0.530 1.00 . A A . 67 LYS HA 1 1 12 16916 1 1 67 LYS HB2 H -8.962 -11.051 1.147 1.00 . A A . 67 LYS HB2 1 1 12 16917 1 1 67 LYS HB3 H -7.378 -10.812 1.872 1.00 . A A . 67 LYS HB3 1 1 12 16918 1 1 67 LYS HD2 H -8.573 -10.092 4.023 1.00 . A A . 67 LYS HD2 1 1 12 16919 1 1 67 LYS HD3 H -9.587 -8.647 3.991 1.00 . A A . 67 LYS HD3 1 1 12 16920 1 1 67 LYS HE2 H -11.326 -9.861 2.748 1.00 . A A . 67 LYS HE2 1 1 12 16921 1 1 67 LYS HE3 H -10.308 -11.302 2.695 1.00 . A A . 67 LYS HE3 1 1 12 16922 1 1 67 LYS HG2 H -7.882 -8.441 2.260 1.00 . A A . 67 LYS HG2 1 1 12 16923 1 1 67 LYS HG3 H -9.459 -8.632 1.495 1.00 . A A . 67 LYS HG3 1 1 12 16924 1 1 67 LYS HZ1 H -11.398 -10.040 5.145 1.00 . A A . 67 LYS HZ1 1 1 12 16925 1 1 67 LYS HZ2 H -10.417 -11.413 5.103 1.00 . A A . 67 LYS HZ2 1 1 12 16926 1 1 67 LYS HZ3 H -11.965 -11.458 4.427 1.00 . A A . 67 LYS HZ3 1 1 12 16927 1 1 67 LYS N N -6.483 -9.000 0.027 1.00 . A A . 67 LYS N 1 1 12 16928 1 1 67 LYS NZ N -11.126 -10.864 4.578 1.00 . A A . 67 LYS NZ 1 1 12 16929 1 1 67 LYS O O -9.250 -10.296 -1.801 1.00 . A A . 67 LYS O 1 1 12 16930 1 1 68 GLU C C -9.563 -7.741 -3.476 1.00 . A A . 68 GLU C 1 1 12 16931 1 1 68 GLU CA C -9.859 -7.496 -1.985 1.00 . A A . 68 GLU CA 1 1 12 16932 1 1 68 GLU CB C -9.858 -5.968 -1.706 1.00 . A A . 68 GLU CB 1 1 12 16933 1 1 68 GLU CD C -12.373 -5.468 -2.024 1.00 . A A . 68 GLU CD 1 1 12 16934 1 1 68 GLU CG C -10.929 -5.143 -2.453 1.00 . A A . 68 GLU CG 1 1 12 16935 1 1 68 GLU H H -8.289 -7.586 -0.548 1.00 . A A . 68 GLU H 1 1 12 16936 1 1 68 GLU HA H -10.833 -7.903 -1.731 1.00 . A A . 68 GLU HA 1 1 12 16937 1 1 68 GLU HB2 H -9.999 -5.812 -0.644 1.00 . A A . 68 GLU HB2 1 1 12 16938 1 1 68 GLU HB3 H -8.878 -5.575 -1.977 1.00 . A A . 68 GLU HB3 1 1 12 16939 1 1 68 GLU HG2 H -10.741 -4.090 -2.271 1.00 . A A . 68 GLU HG2 1 1 12 16940 1 1 68 GLU HG3 H -10.824 -5.328 -3.518 1.00 . A A . 68 GLU HG3 1 1 12 16941 1 1 68 GLU N N -8.847 -8.155 -1.126 1.00 . A A . 68 GLU N 1 1 12 16942 1 1 68 GLU O O -10.423 -8.212 -4.228 1.00 . A A . 68 GLU O 1 1 12 16943 1 1 68 GLU OE1 O -12.833 -4.929 -0.996 1.00 . A A . 68 GLU OE1 1 1 12 16944 1 1 68 GLU OE2 O -13.053 -6.257 -2.713 1.00 . A A . 68 GLU OE2 1 1 12 16945 1 1 69 PHE C C -7.200 -8.801 -5.618 1.00 . A A . 69 PHE C 1 1 12 16946 1 1 69 PHE CA C -7.876 -7.458 -5.276 1.00 . A A . 69 PHE CA 1 1 12 16947 1 1 69 PHE CB C -6.938 -6.250 -5.552 1.00 . A A . 69 PHE CB 1 1 12 16948 1 1 69 PHE CD1 C -8.623 -4.459 -6.204 1.00 . A A . 69 PHE CD1 1 1 12 16949 1 1 69 PHE CD2 C -7.282 -4.061 -4.264 1.00 . A A . 69 PHE CD2 1 1 12 16950 1 1 69 PHE CE1 C -9.269 -3.251 -6.001 1.00 . A A . 69 PHE CE1 1 1 12 16951 1 1 69 PHE CE2 C -7.925 -2.851 -4.069 1.00 . A A . 69 PHE CE2 1 1 12 16952 1 1 69 PHE CG C -7.620 -4.891 -5.336 1.00 . A A . 69 PHE CG 1 1 12 16953 1 1 69 PHE CZ C -8.917 -2.447 -4.936 1.00 . A A . 69 PHE CZ 1 1 12 16954 1 1 69 PHE H H -7.687 -7.103 -3.194 1.00 . A A . 69 PHE H 1 1 12 16955 1 1 69 PHE HA H -8.751 -7.366 -5.914 1.00 . A A . 69 PHE HA 1 1 12 16956 1 1 69 PHE HB2 H -6.077 -6.311 -4.895 1.00 . A A . 69 PHE HB2 1 1 12 16957 1 1 69 PHE HB3 H -6.592 -6.292 -6.579 1.00 . A A . 69 PHE HB3 1 1 12 16958 1 1 69 PHE HD1 H -8.904 -5.078 -7.049 1.00 . A A . 69 PHE HD1 1 1 12 16959 1 1 69 PHE HD2 H -6.502 -4.368 -3.580 1.00 . A A . 69 PHE HD2 1 1 12 16960 1 1 69 PHE HE1 H -10.043 -2.928 -6.686 1.00 . A A . 69 PHE HE1 1 1 12 16961 1 1 69 PHE HE2 H -7.648 -2.217 -3.231 1.00 . A A . 69 PHE HE2 1 1 12 16962 1 1 69 PHE HZ H -9.425 -1.502 -4.775 1.00 . A A . 69 PHE HZ 1 1 12 16963 1 1 69 PHE N N -8.325 -7.410 -3.873 1.00 . A A . 69 PHE N 1 1 12 16964 1 1 69 PHE O O -6.629 -8.943 -6.706 1.00 . A A . 69 PHE O 1 1 12 16965 1 1 70 ASN C C -5.290 -11.227 -5.092 1.00 . A A . 70 ASN C 1 1 12 16966 1 1 70 ASN CA C -6.825 -11.171 -4.863 1.00 . A A . 70 ASN CA 1 1 12 16967 1 1 70 ASN CB C -7.652 -11.851 -6.006 1.00 . A A . 70 ASN CB 1 1 12 16968 1 1 70 ASN CG C -7.491 -13.376 -6.094 1.00 . A A . 70 ASN CG 1 1 12 16969 1 1 70 ASN H H -7.666 -9.530 -3.805 1.00 . A A . 70 ASN H 1 1 12 16970 1 1 70 ASN HA H -7.036 -11.686 -3.932 1.00 . A A . 70 ASN HA 1 1 12 16971 1 1 70 ASN HB2 H -8.701 -11.640 -5.843 1.00 . A A . 70 ASN HB2 1 1 12 16972 1 1 70 ASN HB3 H -7.360 -11.415 -6.958 1.00 . A A . 70 ASN HB3 1 1 12 16973 1 1 70 ASN HD21 H -6.069 -13.214 -7.474 1.00 . A A . 70 ASN HD21 1 1 12 16974 1 1 70 ASN HD22 H -6.475 -14.825 -7.004 1.00 . A A . 70 ASN HD22 1 1 12 16975 1 1 70 ASN N N -7.284 -9.771 -4.674 1.00 . A A . 70 ASN N 1 1 12 16976 1 1 70 ASN ND2 N -6.590 -13.854 -6.943 1.00 . A A . 70 ASN ND2 1 1 12 16977 1 1 70 ASN O O -4.757 -12.134 -5.733 1.00 . A A . 70 ASN O 1 1 12 16978 1 1 70 ASN OD1 O -8.179 -14.126 -5.400 1.00 . A A . 70 ASN OD1 1 1 12 16979 1 1 71 ILE C C -2.509 -10.369 -3.176 1.00 . A A . 71 ILE C 1 1 12 16980 1 1 71 ILE CA C -3.123 -10.109 -4.566 1.00 . A A . 71 ILE CA 1 1 12 16981 1 1 71 ILE CB C -2.692 -8.688 -5.098 1.00 . A A . 71 ILE CB 1 1 12 16982 1 1 71 ILE CD1 C -3.108 -6.133 -4.784 1.00 . A A . 71 ILE CD1 1 1 12 16983 1 1 71 ILE CG1 C -3.379 -7.543 -4.281 1.00 . A A . 71 ILE CG1 1 1 12 16984 1 1 71 ILE CG2 C -2.983 -8.556 -6.607 1.00 . A A . 71 ILE CG2 1 1 12 16985 1 1 71 ILE H H -5.095 -9.549 -4.024 1.00 . A A . 71 ILE H 1 1 12 16986 1 1 71 ILE HA H -2.734 -10.860 -5.251 1.00 . A A . 71 ILE HA 1 1 12 16987 1 1 71 ILE HB H -1.613 -8.603 -4.975 1.00 . A A . 71 ILE HB 1 1 12 16988 1 1 71 ILE HD11 H -3.525 -6.009 -5.773 1.00 . A A . 71 ILE HD11 1 1 12 16989 1 1 71 ILE HD12 H -2.040 -5.956 -4.816 1.00 . A A . 71 ILE HD12 1 1 12 16990 1 1 71 ILE HD13 H -3.565 -5.419 -4.111 1.00 . A A . 71 ILE HD13 1 1 12 16991 1 1 71 ILE HG12 H -4.450 -7.686 -4.295 1.00 . A A . 71 ILE HG12 1 1 12 16992 1 1 71 ILE HG13 H -3.037 -7.591 -3.253 1.00 . A A . 71 ILE HG13 1 1 12 16993 1 1 71 ILE HG21 H -2.643 -7.589 -6.962 1.00 . A A . 71 ILE HG21 1 1 12 16994 1 1 71 ILE HG22 H -4.046 -8.643 -6.785 1.00 . A A . 71 ILE HG22 1 1 12 16995 1 1 71 ILE HG23 H -2.464 -9.335 -7.155 1.00 . A A . 71 ILE HG23 1 1 12 16996 1 1 71 ILE N N -4.592 -10.232 -4.518 1.00 . A A . 71 ILE N 1 1 12 16997 1 1 71 ILE O O -3.221 -10.472 -2.180 1.00 . A A . 71 ILE O 1 1 12 16998 1 1 72 THR C C 0.130 -9.271 -1.469 1.00 . A A . 72 THR C 1 1 12 16999 1 1 72 THR CA C -0.414 -10.648 -1.890 1.00 . A A . 72 THR CA 1 1 12 17000 1 1 72 THR CB C 0.765 -11.666 -2.067 1.00 . A A . 72 THR CB 1 1 12 17001 1 1 72 THR CG2 C 0.277 -13.127 -2.103 1.00 . A A . 72 THR CG2 1 1 12 17002 1 1 72 THR H H -0.711 -10.551 -3.983 1.00 . A A . 72 THR H 1 1 12 17003 1 1 72 THR HA H -1.074 -11.014 -1.108 1.00 . A A . 72 THR HA 1 1 12 17004 1 1 72 THR HB H 1.456 -11.553 -1.238 1.00 . A A . 72 THR HB 1 1 12 17005 1 1 72 THR HG1 H 0.937 -11.595 -4.030 1.00 . A A . 72 THR HG1 1 1 12 17006 1 1 72 THR HG21 H 1.123 -13.791 -2.241 1.00 . A A . 72 THR HG21 1 1 12 17007 1 1 72 THR HG22 H -0.418 -13.261 -2.923 1.00 . A A . 72 THR HG22 1 1 12 17008 1 1 72 THR HG23 H -0.217 -13.372 -1.172 1.00 . A A . 72 THR HG23 1 1 12 17009 1 1 72 THR N N -1.188 -10.528 -3.138 1.00 . A A . 72 THR N 1 1 12 17010 1 1 72 THR O O 0.193 -8.344 -2.288 1.00 . A A . 72 THR O 1 1 12 17011 1 1 72 THR OG1 O 1.485 -11.383 -3.272 1.00 . A A . 72 THR OG1 1 1 12 17012 1 1 73 VAL C C 2.202 -8.331 1.410 1.00 . A A . 73 VAL C 1 1 12 17013 1 1 73 VAL CA C 1.161 -7.935 0.348 1.00 . A A . 73 VAL CA 1 1 12 17014 1 1 73 VAL CB C 0.135 -6.894 0.959 1.00 . A A . 73 VAL CB 1 1 12 17015 1 1 73 VAL CG1 C -0.477 -7.383 2.297 1.00 . A A . 73 VAL CG1 1 1 12 17016 1 1 73 VAL CG2 C 0.772 -5.488 1.098 1.00 . A A . 73 VAL CG2 1 1 12 17017 1 1 73 VAL H H 0.271 -9.857 0.449 1.00 . A A . 73 VAL H 1 1 12 17018 1 1 73 VAL HA H 1.685 -7.455 -0.481 1.00 . A A . 73 VAL HA 1 1 12 17019 1 1 73 VAL HB H -0.686 -6.803 0.252 1.00 . A A . 73 VAL HB 1 1 12 17020 1 1 73 VAL HG11 H -1.206 -6.663 2.654 1.00 . A A . 73 VAL HG11 1 1 12 17021 1 1 73 VAL HG12 H 0.301 -7.499 3.041 1.00 . A A . 73 VAL HG12 1 1 12 17022 1 1 73 VAL HG13 H -0.966 -8.337 2.144 1.00 . A A . 73 VAL HG13 1 1 12 17023 1 1 73 VAL HG21 H 1.119 -5.149 0.128 1.00 . A A . 73 VAL HG21 1 1 12 17024 1 1 73 VAL HG22 H 1.615 -5.529 1.779 1.00 . A A . 73 VAL HG22 1 1 12 17025 1 1 73 VAL HG23 H 0.040 -4.787 1.476 1.00 . A A . 73 VAL HG23 1 1 12 17026 1 1 73 VAL N N 0.489 -9.136 -0.178 1.00 . A A . 73 VAL N 1 1 12 17027 1 1 73 VAL O O 2.103 -9.390 2.044 1.00 . A A . 73 VAL O 1 1 12 17028 1 1 74 THR C C 4.480 -6.083 3.079 1.00 . A A . 74 THR C 1 1 12 17029 1 1 74 THR CA C 4.189 -7.524 2.639 1.00 . A A . 74 THR CA 1 1 12 17030 1 1 74 THR CB C 5.502 -8.252 2.183 1.00 . A A . 74 THR CB 1 1 12 17031 1 1 74 THR CG2 C 6.113 -7.632 0.912 1.00 . A A . 74 THR CG2 1 1 12 17032 1 1 74 THR H H 3.261 -6.728 0.935 1.00 . A A . 74 THR H 1 1 12 17033 1 1 74 THR HA H 3.761 -8.070 3.484 1.00 . A A . 74 THR HA 1 1 12 17034 1 1 74 THR HB H 5.250 -9.287 1.969 1.00 . A A . 74 THR HB 1 1 12 17035 1 1 74 THR HG1 H 6.884 -7.363 3.293 1.00 . A A . 74 THR HG1 1 1 12 17036 1 1 74 THR HG21 H 6.381 -6.600 1.105 1.00 . A A . 74 THR HG21 1 1 12 17037 1 1 74 THR HG22 H 5.393 -7.669 0.103 1.00 . A A . 74 THR HG22 1 1 12 17038 1 1 74 THR HG23 H 6.997 -8.182 0.627 1.00 . A A . 74 THR HG23 1 1 12 17039 1 1 74 THR N N 3.195 -7.466 1.575 1.00 . A A . 74 THR N 1 1 12 17040 1 1 74 THR O O 4.385 -5.154 2.272 1.00 . A A . 74 THR O 1 1 12 17041 1 1 74 THR OG1 O 6.477 -8.240 3.247 1.00 . A A . 74 THR OG1 1 1 12 17042 1 1 75 TYR C C 6.120 -4.698 6.055 1.00 . A A . 75 TYR C 1 1 12 17043 1 1 75 TYR CA C 5.093 -4.572 4.928 1.00 . A A . 75 TYR CA 1 1 12 17044 1 1 75 TYR CB C 3.793 -3.863 5.424 1.00 . A A . 75 TYR CB 1 1 12 17045 1 1 75 TYR CD1 C 1.995 -5.610 5.945 1.00 . A A . 75 TYR CD1 1 1 12 17046 1 1 75 TYR CD2 C 3.128 -4.593 7.795 1.00 . A A . 75 TYR CD2 1 1 12 17047 1 1 75 TYR CE1 C 1.252 -6.379 6.822 1.00 . A A . 75 TYR CE1 1 1 12 17048 1 1 75 TYR CE2 C 2.389 -5.367 8.672 1.00 . A A . 75 TYR CE2 1 1 12 17049 1 1 75 TYR CG C 2.952 -4.696 6.409 1.00 . A A . 75 TYR CG 1 1 12 17050 1 1 75 TYR CZ C 1.455 -6.254 8.181 1.00 . A A . 75 TYR CZ 1 1 12 17051 1 1 75 TYR H H 4.805 -6.680 4.962 1.00 . A A . 75 TYR H 1 1 12 17052 1 1 75 TYR HA H 5.533 -3.971 4.136 1.00 . A A . 75 TYR HA 1 1 12 17053 1 1 75 TYR HB2 H 4.062 -2.932 5.917 1.00 . A A . 75 TYR HB2 1 1 12 17054 1 1 75 TYR HB3 H 3.171 -3.626 4.568 1.00 . A A . 75 TYR HB3 1 1 12 17055 1 1 75 TYR HD1 H 1.832 -5.710 4.879 1.00 . A A . 75 TYR HD1 1 1 12 17056 1 1 75 TYR HD2 H 3.858 -3.894 8.183 1.00 . A A . 75 TYR HD2 1 1 12 17057 1 1 75 TYR HE1 H 0.517 -7.083 6.441 1.00 . A A . 75 TYR HE1 1 1 12 17058 1 1 75 TYR HE2 H 2.546 -5.271 9.738 1.00 . A A . 75 TYR HE2 1 1 12 17059 1 1 75 TYR HH H 0.738 -7.948 8.763 1.00 . A A . 75 TYR HH 1 1 12 17060 1 1 75 TYR N N 4.790 -5.898 4.363 1.00 . A A . 75 TYR N 1 1 12 17061 1 1 75 TYR O O 6.164 -5.720 6.749 1.00 . A A . 75 TYR O 1 1 12 17062 1 1 75 TYR OH O 0.724 -7.028 9.058 1.00 . A A . 75 TYR OH 1 1 12 17063 1 1 76 THR C C 7.651 -2.371 8.208 1.00 . A A . 76 THR C 1 1 12 17064 1 1 76 THR CA C 7.948 -3.585 7.303 1.00 . A A . 76 THR CA 1 1 12 17065 1 1 76 THR CB C 9.401 -3.488 6.717 1.00 . A A . 76 THR CB 1 1 12 17066 1 1 76 THR CG2 C 10.488 -3.575 7.812 1.00 . A A . 76 THR CG2 1 1 12 17067 1 1 76 THR H H 6.881 -2.901 5.600 1.00 . A A . 76 THR H 1 1 12 17068 1 1 76 THR HA H 7.880 -4.495 7.898 1.00 . A A . 76 THR HA 1 1 12 17069 1 1 76 THR HB H 9.504 -2.541 6.199 1.00 . A A . 76 THR HB 1 1 12 17070 1 1 76 THR HG1 H 9.011 -4.432 5.021 1.00 . A A . 76 THR HG1 1 1 12 17071 1 1 76 THR HG21 H 10.403 -4.517 8.342 1.00 . A A . 76 THR HG21 1 1 12 17072 1 1 76 THR HG22 H 10.372 -2.757 8.513 1.00 . A A . 76 THR HG22 1 1 12 17073 1 1 76 THR HG23 H 11.470 -3.513 7.359 1.00 . A A . 76 THR HG23 1 1 12 17074 1 1 76 THR N N 6.950 -3.653 6.225 1.00 . A A . 76 THR N 1 1 12 17075 1 1 76 THR O O 7.604 -1.223 7.738 1.00 . A A . 76 THR O 1 1 12 17076 1 1 76 THR OG1 O 9.609 -4.552 5.767 1.00 . A A . 76 THR OG1 1 1 12 17077 1 1 77 ILE C C 7.781 -2.185 11.876 1.00 . A A . 77 ILE C 1 1 12 17078 1 1 77 ILE CA C 7.205 -1.654 10.562 1.00 . A A . 77 ILE CA 1 1 12 17079 1 1 77 ILE CB C 5.667 -1.309 10.786 1.00 . A A . 77 ILE CB 1 1 12 17080 1 1 77 ILE CD1 C 3.297 -2.383 11.040 1.00 . A A . 77 ILE CD1 1 1 12 17081 1 1 77 ILE CG1 C 4.787 -2.609 10.810 1.00 . A A . 77 ILE CG1 1 1 12 17082 1 1 77 ILE CG2 C 5.159 -0.286 9.753 1.00 . A A . 77 ILE CG2 1 1 12 17083 1 1 77 ILE H H 7.479 -3.596 9.782 1.00 . A A . 77 ILE H 1 1 12 17084 1 1 77 ILE HA H 7.734 -0.742 10.292 1.00 . A A . 77 ILE HA 1 1 12 17085 1 1 77 ILE HB H 5.578 -0.824 11.758 1.00 . A A . 77 ILE HB 1 1 12 17086 1 1 77 ILE HD11 H 2.877 -1.819 10.218 1.00 . A A . 77 ILE HD11 1 1 12 17087 1 1 77 ILE HD12 H 3.153 -1.841 11.963 1.00 . A A . 77 ILE HD12 1 1 12 17088 1 1 77 ILE HD13 H 2.800 -3.339 11.108 1.00 . A A . 77 ILE HD13 1 1 12 17089 1 1 77 ILE HG12 H 4.893 -3.134 9.869 1.00 . A A . 77 ILE HG12 1 1 12 17090 1 1 77 ILE HG13 H 5.140 -3.255 11.606 1.00 . A A . 77 ILE HG13 1 1 12 17091 1 1 77 ILE HG21 H 4.121 -0.041 9.955 1.00 . A A . 77 ILE HG21 1 1 12 17092 1 1 77 ILE HG22 H 5.236 -0.703 8.759 1.00 . A A . 77 ILE HG22 1 1 12 17093 1 1 77 ILE HG23 H 5.752 0.621 9.807 1.00 . A A . 77 ILE HG23 1 1 12 17094 1 1 77 ILE N N 7.446 -2.656 9.506 1.00 . A A . 77 ILE N 1 1 12 17095 1 1 77 ILE O O 7.689 -3.380 12.156 1.00 . A A . 77 ILE O 1 1 12 17096 1 1 78 ARG C C 8.045 -0.767 15.038 1.00 . A A . 78 ARG C 1 1 12 17097 1 1 78 ARG CA C 8.854 -1.601 14.025 1.00 . A A . 78 ARG CA 1 1 12 17098 1 1 78 ARG CB C 10.368 -1.289 14.165 1.00 . A A . 78 ARG CB 1 1 12 17099 1 1 78 ARG CD C 12.802 -1.876 13.647 1.00 . A A . 78 ARG CD 1 1 12 17100 1 1 78 ARG CG C 11.319 -2.199 13.359 1.00 . A A . 78 ARG CG 1 1 12 17101 1 1 78 ARG CZ C 15.071 -2.809 13.120 1.00 . A A . 78 ARG CZ 1 1 12 17102 1 1 78 ARG H H 8.529 -0.389 12.314 1.00 . A A . 78 ARG H 1 1 12 17103 1 1 78 ARG HA H 8.682 -2.654 14.234 1.00 . A A . 78 ARG HA 1 1 12 17104 1 1 78 ARG HB2 H 10.537 -0.264 13.853 1.00 . A A . 78 ARG HB2 1 1 12 17105 1 1 78 ARG HB3 H 10.633 -1.374 15.214 1.00 . A A . 78 ARG HB3 1 1 12 17106 1 1 78 ARG HD2 H 12.988 -0.837 13.393 1.00 . A A . 78 ARG HD2 1 1 12 17107 1 1 78 ARG HD3 H 12.988 -2.019 14.708 1.00 . A A . 78 ARG HD3 1 1 12 17108 1 1 78 ARG HE H 13.366 -3.245 12.139 1.00 . A A . 78 ARG HE 1 1 12 17109 1 1 78 ARG HG2 H 11.129 -3.235 13.624 1.00 . A A . 78 ARG HG2 1 1 12 17110 1 1 78 ARG HG3 H 11.127 -2.064 12.300 1.00 . A A . 78 ARG HG3 1 1 12 17111 1 1 78 ARG HH11 H 15.060 -1.514 14.686 1.00 . A A . 78 ARG HH11 1 1 12 17112 1 1 78 ARG HH12 H 16.610 -2.180 14.289 1.00 . A A . 78 ARG HH12 1 1 12 17113 1 1 78 ARG HH21 H 15.434 -4.142 11.629 1.00 . A A . 78 ARG HH21 1 1 12 17114 1 1 78 ARG HH22 H 16.822 -3.673 12.554 1.00 . A A . 78 ARG HH22 1 1 12 17115 1 1 78 ARG N N 8.388 -1.296 12.660 1.00 . A A . 78 ARG N 1 1 12 17116 1 1 78 ARG NE N 13.742 -2.720 12.878 1.00 . A A . 78 ARG NE 1 1 12 17117 1 1 78 ARG NH1 N 15.624 -2.111 14.109 1.00 . A A . 78 ARG NH1 1 1 12 17118 1 1 78 ARG NH2 N 15.836 -3.607 12.375 1.00 . A A . 78 ARG NH2 1 1 12 17119 1 1 78 ARG O O 7.029 -0.157 14.679 1.00 . A A . 78 ARG O 1 1 12 17120 1 1 79 GLY C C 6.840 -0.606 18.154 1.00 . A A . 79 GLY C 1 1 12 17121 1 1 79 GLY CA C 7.918 0.094 17.340 1.00 . A A . 79 GLY CA 1 1 12 17122 1 1 79 GLY H H 9.259 -1.331 16.535 1.00 . A A . 79 GLY H 1 1 12 17123 1 1 79 GLY HA2 H 8.710 0.405 18.004 1.00 . A A . 79 GLY HA2 1 1 12 17124 1 1 79 GLY HA3 H 7.487 0.979 16.886 1.00 . A A . 79 GLY HA3 1 1 12 17125 1 1 79 GLY N N 8.501 -0.752 16.301 1.00 . A A . 79 GLY N 1 1 12 17126 1 1 79 GLY O O 6.881 -0.606 19.387 1.00 . A A . 79 GLY O 1 1 12 17127 1 1 80 SER C C 5.060 -3.375 18.310 1.00 . A A . 80 SER C 1 1 12 17128 1 1 80 SER CA C 4.724 -1.884 18.068 1.00 . A A . 80 SER CA 1 1 12 17129 1 1 80 SER CB C 3.480 -1.738 17.164 1.00 . A A . 80 SER CB 1 1 12 17130 1 1 80 SER H H 5.871 -1.081 16.477 1.00 . A A . 80 SER H 1 1 12 17131 1 1 80 SER HA H 4.510 -1.424 19.028 1.00 . A A . 80 SER HA 1 1 12 17132 1 1 80 SER HB2 H 3.662 -2.232 16.215 1.00 . A A . 80 SER HB2 1 1 12 17133 1 1 80 SER HB3 H 2.626 -2.196 17.645 1.00 . A A . 80 SER HB3 1 1 12 17134 1 1 80 SER HG H 3.265 0.141 17.718 1.00 . A A . 80 SER HG 1 1 12 17135 1 1 80 SER N N 5.853 -1.167 17.452 1.00 . A A . 80 SER N 1 1 12 17136 1 1 80 SER O O 4.274 -4.099 18.936 1.00 . A A . 80 SER O 1 1 12 17137 1 1 80 SER OG O 3.183 -0.372 16.904 1.00 . A A . 80 SER OG 1 1 12 17138 1 1 81 LEU C C 7.541 -5.414 19.256 1.00 . A A . 81 LEU C 1 1 12 17139 1 1 81 LEU CA C 6.709 -5.218 17.964 1.00 . A A . 81 LEU CA 1 1 12 17140 1 1 81 LEU CB C 7.549 -5.597 16.711 1.00 . A A . 81 LEU CB 1 1 12 17141 1 1 81 LEU CD1 C 7.802 -5.800 14.179 1.00 . A A . 81 LEU CD1 1 1 12 17142 1 1 81 LEU CD2 C 5.512 -6.144 15.235 1.00 . A A . 81 LEU CD2 1 1 12 17143 1 1 81 LEU CG C 6.858 -5.391 15.326 1.00 . A A . 81 LEU CG 1 1 12 17144 1 1 81 LEU H H 6.828 -3.177 17.384 1.00 . A A . 81 LEU H 1 1 12 17145 1 1 81 LEU HA H 5.841 -5.868 18.015 1.00 . A A . 81 LEU HA 1 1 12 17146 1 1 81 LEU HB2 H 8.459 -5.001 16.725 1.00 . A A . 81 LEU HB2 1 1 12 17147 1 1 81 LEU HB3 H 7.834 -6.642 16.797 1.00 . A A . 81 LEU HB3 1 1 12 17148 1 1 81 LEU HD11 H 8.697 -5.193 14.217 1.00 . A A . 81 LEU HD11 1 1 12 17149 1 1 81 LEU HD12 H 7.310 -5.641 13.229 1.00 . A A . 81 LEU HD12 1 1 12 17150 1 1 81 LEU HD13 H 8.073 -6.845 14.274 1.00 . A A . 81 LEU HD13 1 1 12 17151 1 1 81 LEU HD21 H 4.838 -5.774 15.995 1.00 . A A . 81 LEU HD21 1 1 12 17152 1 1 81 LEU HD22 H 5.669 -7.206 15.383 1.00 . A A . 81 LEU HD22 1 1 12 17153 1 1 81 LEU HD23 H 5.068 -5.981 14.262 1.00 . A A . 81 LEU HD23 1 1 12 17154 1 1 81 LEU HG H 6.647 -4.332 15.202 1.00 . A A . 81 LEU HG 1 1 12 17155 1 1 81 LEU N N 6.243 -3.816 17.836 1.00 . A A . 81 LEU N 1 1 12 17156 1 1 81 LEU O O 8.329 -6.359 19.362 1.00 . A A . 81 LEU O 1 1 12 17157 1 1 82 GLU C C 7.027 -4.149 22.648 1.00 . A A . 82 GLU C 1 1 12 17158 1 1 82 GLU CA C 8.017 -4.566 21.545 1.00 . A A . 82 GLU CA 1 1 12 17159 1 1 82 GLU CB C 9.261 -3.628 21.534 1.00 . A A . 82 GLU CB 1 1 12 17160 1 1 82 GLU CD C 10.124 -1.234 21.063 1.00 . A A . 82 GLU CD 1 1 12 17161 1 1 82 GLU CG C 8.925 -2.118 21.426 1.00 . A A . 82 GLU CG 1 1 12 17162 1 1 82 GLU H H 6.692 -3.800 20.082 1.00 . A A . 82 GLU H 1 1 12 17163 1 1 82 GLU HA H 8.340 -5.588 21.730 1.00 . A A . 82 GLU HA 1 1 12 17164 1 1 82 GLU HB2 H 9.828 -3.790 22.448 1.00 . A A . 82 GLU HB2 1 1 12 17165 1 1 82 GLU HB3 H 9.888 -3.901 20.692 1.00 . A A . 82 GLU HB3 1 1 12 17166 1 1 82 GLU HG2 H 8.153 -1.987 20.674 1.00 . A A . 82 GLU HG2 1 1 12 17167 1 1 82 GLU HG3 H 8.528 -1.786 22.381 1.00 . A A . 82 GLU HG3 1 1 12 17168 1 1 82 GLU N N 7.335 -4.522 20.238 1.00 . A A . 82 GLU N 1 1 12 17169 1 1 82 GLU O O 6.095 -3.384 22.380 1.00 . A A . 82 GLU O 1 1 12 17170 1 1 82 GLU OE1 O 10.907 -0.871 21.961 1.00 . A A . 82 GLU OE1 1 1 12 17171 1 1 82 GLU OE2 O 10.297 -0.915 19.868 1.00 . A A . 82 GLU OE2 1 1 12 17172 1 1 83 HIS C C 6.931 -5.101 26.306 1.00 . A A . 83 HIS C 1 1 12 17173 1 1 83 HIS CA C 6.398 -4.365 25.064 1.00 . A A . 83 HIS CA 1 1 12 17174 1 1 83 HIS CB C 4.885 -4.702 24.849 1.00 . A A . 83 HIS CB 1 1 12 17175 1 1 83 HIS CD2 C 4.439 -7.267 25.019 1.00 . A A . 83 HIS CD2 1 1 12 17176 1 1 83 HIS CE1 C 4.137 -7.677 22.897 1.00 . A A . 83 HIS CE1 1 1 12 17177 1 1 83 HIS CG C 4.598 -6.098 24.357 1.00 . A A . 83 HIS CG 1 1 12 17178 1 1 83 HIS H H 7.960 -5.333 23.979 1.00 . A A . 83 HIS H 1 1 12 17179 1 1 83 HIS HA H 6.497 -3.299 25.244 1.00 . A A . 83 HIS HA 1 1 12 17180 1 1 83 HIS HB2 H 4.351 -4.567 25.779 1.00 . A A . 83 HIS HB2 1 1 12 17181 1 1 83 HIS HB3 H 4.474 -4.009 24.117 1.00 . A A . 83 HIS HB3 1 1 12 17182 1 1 83 HIS HD1 H 4.440 -5.751 22.282 1.00 . A A . 83 HIS HD1 1 1 12 17183 1 1 83 HIS HD2 H 4.515 -7.414 26.084 1.00 . A A . 83 HIS HD2 1 1 12 17184 1 1 83 HIS HE1 H 3.929 -8.190 21.970 1.00 . A A . 83 HIS HE1 1 1 12 17185 1 1 83 HIS HE2 H 3.758 -9.104 24.294 1.00 . A A . 83 HIS HE2 1 1 12 17186 1 1 83 HIS N N 7.224 -4.687 23.870 1.00 . A A . 83 HIS N 1 1 12 17187 1 1 83 HIS ND1 N 4.405 -6.395 23.023 1.00 . A A . 83 HIS ND1 1 1 12 17188 1 1 83 HIS NE2 N 4.149 -8.231 24.089 1.00 . A A . 83 HIS NE2 1 1 12 17189 1 1 83 HIS O O 7.747 -6.023 26.192 1.00 . A A . 83 HIS O 1 1 12 17190 1 1 84 HIS C C 5.485 -5.266 29.644 1.00 . A A . 84 HIS C 1 1 12 17191 1 1 84 HIS CA C 6.750 -5.307 28.786 1.00 . A A . 84 HIS CA 1 1 12 17192 1 1 84 HIS CB C 7.914 -4.591 29.527 1.00 . A A . 84 HIS CB 1 1 12 17193 1 1 84 HIS CD2 C 10.009 -4.161 28.028 1.00 . A A . 84 HIS CD2 1 1 12 17194 1 1 84 HIS CE1 C 11.174 -5.916 28.618 1.00 . A A . 84 HIS CE1 1 1 12 17195 1 1 84 HIS CG C 9.280 -4.847 28.942 1.00 . A A . 84 HIS CG 1 1 12 17196 1 1 84 HIS H H 5.885 -3.872 27.493 1.00 . A A . 84 HIS H 1 1 12 17197 1 1 84 HIS HA H 7.022 -6.349 28.605 1.00 . A A . 84 HIS HA 1 1 12 17198 1 1 84 HIS HB2 H 7.740 -3.523 29.510 1.00 . A A . 84 HIS HB2 1 1 12 17199 1 1 84 HIS HB3 H 7.938 -4.918 30.563 1.00 . A A . 84 HIS HB3 1 1 12 17200 1 1 84 HIS HD1 H 9.787 -6.638 29.933 1.00 . A A . 84 HIS HD1 1 1 12 17201 1 1 84 HIS HD2 H 9.730 -3.230 27.547 1.00 . A A . 84 HIS HD2 1 1 12 17202 1 1 84 HIS HE1 H 11.969 -6.640 28.701 1.00 . A A . 84 HIS HE1 1 1 12 17203 1 1 84 HIS HE2 H 11.820 -4.697 27.114 1.00 . A A . 84 HIS HE2 1 1 12 17204 1 1 84 HIS N N 6.461 -4.667 27.488 1.00 . A A . 84 HIS N 1 1 12 17205 1 1 84 HIS ND1 N 10.042 -5.939 29.288 1.00 . A A . 84 HIS ND1 1 1 12 17206 1 1 84 HIS NE2 N 11.181 -4.851 27.844 1.00 . A A . 84 HIS NE2 1 1 12 17207 1 1 84 HIS O O 4.794 -4.241 29.664 1.00 . A A . 84 HIS O 1 1 12 17208 1 1 85 HIS C C 4.086 -5.468 32.375 1.00 . A A . 85 HIS C 1 1 12 17209 1 1 85 HIS CA C 3.997 -6.476 31.210 1.00 . A A . 85 HIS CA 1 1 12 17210 1 1 85 HIS CB C 3.800 -7.936 31.724 1.00 . A A . 85 HIS CB 1 1 12 17211 1 1 85 HIS CD2 C 5.051 -8.407 33.978 1.00 . A A . 85 HIS CD2 1 1 12 17212 1 1 85 HIS CE1 C 6.724 -9.561 33.190 1.00 . A A . 85 HIS CE1 1 1 12 17213 1 1 85 HIS CG C 4.890 -8.477 32.630 1.00 . A A . 85 HIS CG 1 1 12 17214 1 1 85 HIS H H 5.791 -7.144 30.294 1.00 . A A . 85 HIS H 1 1 12 17215 1 1 85 HIS HA H 3.138 -6.212 30.589 1.00 . A A . 85 HIS HA 1 1 12 17216 1 1 85 HIS HB2 H 2.870 -7.994 32.271 1.00 . A A . 85 HIS HB2 1 1 12 17217 1 1 85 HIS HB3 H 3.732 -8.596 30.867 1.00 . A A . 85 HIS HB3 1 1 12 17218 1 1 85 HIS HD1 H 6.138 -9.452 31.235 1.00 . A A . 85 HIS HD1 1 1 12 17219 1 1 85 HIS HD2 H 4.392 -7.911 34.678 1.00 . A A . 85 HIS HD2 1 1 12 17220 1 1 85 HIS HE1 H 7.637 -10.136 33.126 1.00 . A A . 85 HIS HE1 1 1 12 17221 1 1 85 HIS HE2 H 6.650 -9.055 35.162 1.00 . A A . 85 HIS HE2 1 1 12 17222 1 1 85 HIS N N 5.189 -6.374 30.353 1.00 . A A . 85 HIS N 1 1 12 17223 1 1 85 HIS ND1 N 5.963 -9.212 32.172 1.00 . A A . 85 HIS ND1 1 1 12 17224 1 1 85 HIS NE2 N 6.194 -9.087 34.291 1.00 . A A . 85 HIS NE2 1 1 12 17225 1 1 85 HIS O O 5.092 -5.416 33.088 1.00 . A A . 85 HIS O 1 1 12 17226 1 1 86 HIS C C 1.633 -3.729 34.298 1.00 . A A . 86 HIS C 1 1 12 17227 1 1 86 HIS CA C 2.986 -3.625 33.598 1.00 . A A . 86 HIS CA 1 1 12 17228 1 1 86 HIS CB C 3.221 -2.190 33.053 1.00 . A A . 86 HIS CB 1 1 12 17229 1 1 86 HIS CD2 C 5.836 -2.021 33.137 1.00 . A A . 86 HIS CD2 1 1 12 17230 1 1 86 HIS CE1 C 6.185 -1.421 31.065 1.00 . A A . 86 HIS CE1 1 1 12 17231 1 1 86 HIS CG C 4.622 -1.947 32.524 1.00 . A A . 86 HIS CG 1 1 12 17232 1 1 86 HIS H H 2.333 -4.655 31.856 1.00 . A A . 86 HIS H 1 1 12 17233 1 1 86 HIS HA H 3.765 -3.851 34.330 1.00 . A A . 86 HIS HA 1 1 12 17234 1 1 86 HIS HB2 H 2.523 -1.996 32.247 1.00 . A A . 86 HIS HB2 1 1 12 17235 1 1 86 HIS HB3 H 3.042 -1.471 33.845 1.00 . A A . 86 HIS HB3 1 1 12 17236 1 1 86 HIS HD1 H 4.216 -1.433 30.520 1.00 . A A . 86 HIS HD1 1 1 12 17237 1 1 86 HIS HD2 H 6.023 -2.292 34.168 1.00 . A A . 86 HIS HD2 1 1 12 17238 1 1 86 HIS HE1 H 6.679 -1.122 30.150 1.00 . A A . 86 HIS HE1 1 1 12 17239 1 1 86 HIS HE2 H 7.718 -1.452 32.408 1.00 . A A . 86 HIS HE2 1 1 12 17240 1 1 86 HIS N N 3.063 -4.620 32.513 1.00 . A A . 86 HIS N 1 1 12 17241 1 1 86 HIS ND1 N 4.886 -1.573 31.224 1.00 . A A . 86 HIS ND1 1 1 12 17242 1 1 86 HIS NE2 N 6.785 -1.685 32.204 1.00 . A A . 86 HIS NE2 1 1 12 17243 1 1 86 HIS O O 0.596 -3.392 33.718 1.00 . A A . 86 HIS O 1 1 12 17244 1 1 87 HIS C C 0.901 -4.342 37.876 1.00 . A A . 87 HIS C 1 1 12 17245 1 1 87 HIS CA C 0.470 -4.317 36.404 1.00 . A A . 87 HIS CA 1 1 12 17246 1 1 87 HIS CB C -0.420 -5.551 36.058 1.00 . A A . 87 HIS CB 1 1 12 17247 1 1 87 HIS CD2 C 0.183 -7.687 37.429 1.00 . A A . 87 HIS CD2 1 1 12 17248 1 1 87 HIS CE1 C 1.327 -8.732 35.892 1.00 . A A . 87 HIS CE1 1 1 12 17249 1 1 87 HIS CG C 0.203 -6.896 36.324 1.00 . A A . 87 HIS CG 1 1 12 17250 1 1 87 HIS H H 2.516 -4.551 35.901 1.00 . A A . 87 HIS H 1 1 12 17251 1 1 87 HIS HA H -0.108 -3.412 36.247 1.00 . A A . 87 HIS HA 1 1 12 17252 1 1 87 HIS HB2 H -1.337 -5.497 36.631 1.00 . A A . 87 HIS HB2 1 1 12 17253 1 1 87 HIS HB3 H -0.674 -5.511 35.005 1.00 . A A . 87 HIS HB3 1 1 12 17254 1 1 87 HIS HD1 H 1.114 -7.288 34.466 1.00 . A A . 87 HIS HD1 1 1 12 17255 1 1 87 HIS HD2 H -0.309 -7.468 38.369 1.00 . A A . 87 HIS HD2 1 1 12 17256 1 1 87 HIS HE1 H 1.912 -9.479 35.381 1.00 . A A . 87 HIS HE1 1 1 12 17257 1 1 87 HIS HE2 H 1.190 -9.485 37.784 1.00 . A A . 87 HIS HE2 1 1 12 17258 1 1 87 HIS N N 1.657 -4.236 35.539 1.00 . A A . 87 HIS N 1 1 12 17259 1 1 87 HIS ND1 N 0.929 -7.588 35.382 1.00 . A A . 87 HIS ND1 1 1 12 17260 1 1 87 HIS NE2 N 0.890 -8.817 37.130 1.00 . A A . 87 HIS NE2 1 1 12 17261 1 1 87 HIS O O 2.056 -4.664 38.189 1.00 . A A . 87 HIS O 1 1 12 17262 1 1 88 HIS C C -1.011 -4.624 40.946 1.00 . A A . 88 HIS C 1 1 12 17263 1 1 88 HIS CA C 0.189 -3.972 40.219 1.00 . A A . 88 HIS CA 1 1 12 17264 1 1 88 HIS CB C 0.451 -2.514 40.707 1.00 . A A . 88 HIS CB 1 1 12 17265 1 1 88 HIS CD2 C -1.552 -0.839 40.977 1.00 . A A . 88 HIS CD2 1 1 12 17266 1 1 88 HIS CE1 C -1.652 -0.138 38.906 1.00 . A A . 88 HIS CE1 1 1 12 17267 1 1 88 HIS CG C -0.579 -1.486 40.282 1.00 . A A . 88 HIS CG 1 1 12 17268 1 1 88 HIS H H -0.939 -3.785 38.441 1.00 . A A . 88 HIS H 1 1 12 17269 1 1 88 HIS HA H 1.084 -4.564 40.421 1.00 . A A . 88 HIS HA 1 1 12 17270 1 1 88 HIS HB2 H 0.495 -2.508 41.790 1.00 . A A . 88 HIS HB2 1 1 12 17271 1 1 88 HIS HB3 H 1.412 -2.186 40.324 1.00 . A A . 88 HIS HB3 1 1 12 17272 1 1 88 HIS HD1 H -0.115 -1.298 38.236 1.00 . A A . 88 HIS HD1 1 1 12 17273 1 1 88 HIS HD2 H -1.774 -0.947 42.031 1.00 . A A . 88 HIS HD2 1 1 12 17274 1 1 88 HIS HE1 H -1.961 0.385 38.014 1.00 . A A . 88 HIS HE1 1 1 12 17275 1 1 88 HIS HE2 H -3.009 0.500 40.286 1.00 . A A . 88 HIS HE2 1 1 12 17276 1 1 88 HIS N N -0.040 -4.007 38.768 1.00 . A A . 88 HIS N 1 1 12 17277 1 1 88 HIS ND1 N -0.679 -1.020 38.986 1.00 . A A . 88 HIS ND1 1 1 12 17278 1 1 88 HIS NE2 N -2.198 -0.013 40.093 1.00 . A A . 88 HIS NE2 1 1 12 17279 1 1 88 HIS O O -0.815 -5.633 41.648 1.00 . A A . 88 HIS O 1 1 12 17280 1 1 88 HIS OXT O -2.154 -4.169 40.753 1.00 . A A . 88 HIS OXT 1 1 13 17281 1 1 1 MET C C 8.171 8.820 12.714 1.00 . A A . 1 MET C 1 1 13 17282 1 1 1 MET CA C 8.561 10.221 13.189 1.00 . A A . 1 MET CA 1 1 13 17283 1 1 1 MET CB C 9.822 10.163 14.105 1.00 . A A . 1 MET CB 1 1 13 17284 1 1 1 MET CE C 13.501 8.163 13.797 1.00 . A A . 1 MET CE 1 1 13 17285 1 1 1 MET CG C 11.030 9.412 13.513 1.00 . A A . 1 MET CG 1 1 13 17286 1 1 1 MET H1 H 7.161 10.261 14.727 1.00 . A A . 1 MET H1 1 1 13 17287 1 1 1 MET H2 H 6.599 10.905 13.266 1.00 . A A . 1 MET H2 1 1 13 17288 1 1 1 MET H3 H 7.672 11.793 14.223 1.00 . A A . 1 MET H3 1 1 13 17289 1 1 1 MET HA H 8.778 10.839 12.321 1.00 . A A . 1 MET HA 1 1 13 17290 1 1 1 MET HB2 H 10.137 11.176 14.322 1.00 . A A . 1 MET HB2 1 1 13 17291 1 1 1 MET HB3 H 9.551 9.683 15.041 1.00 . A A . 1 MET HB3 1 1 13 17292 1 1 1 MET HE1 H 13.746 8.521 12.807 1.00 . A A . 1 MET HE1 1 1 13 17293 1 1 1 MET HE2 H 12.981 7.218 13.721 1.00 . A A . 1 MET HE2 1 1 13 17294 1 1 1 MET HE3 H 14.408 8.028 14.365 1.00 . A A . 1 MET HE3 1 1 13 17295 1 1 1 MET HG2 H 10.737 8.393 13.286 1.00 . A A . 1 MET HG2 1 1 13 17296 1 1 1 MET HG3 H 11.333 9.905 12.599 1.00 . A A . 1 MET HG3 1 1 13 17297 1 1 1 MET N N 7.422 10.840 13.901 1.00 . A A . 1 MET N 1 1 13 17298 1 1 1 MET O O 7.409 8.109 13.394 1.00 . A A . 1 MET O 1 1 13 17299 1 1 1 MET SD S 12.449 9.360 14.626 1.00 . A A . 1 MET SD 1 1 13 17300 1 1 2 GLY C C 8.284 6.957 9.587 1.00 . A A . 2 GLY C 1 1 13 17301 1 1 2 GLY CA C 8.576 7.075 11.065 1.00 . A A . 2 GLY CA 1 1 13 17302 1 1 2 GLY H H 9.103 9.106 10.961 1.00 . A A . 2 GLY H 1 1 13 17303 1 1 2 GLY HA2 H 9.517 6.585 11.272 1.00 . A A . 2 GLY HA2 1 1 13 17304 1 1 2 GLY HA3 H 7.792 6.550 11.608 1.00 . A A . 2 GLY HA3 1 1 13 17305 1 1 2 GLY N N 8.671 8.439 11.532 1.00 . A A . 2 GLY N 1 1 13 17306 1 1 2 GLY O O 7.740 7.879 8.955 1.00 . A A . 2 GLY O 1 1 13 17307 1 1 3 GLU C C 7.968 3.941 7.599 1.00 . A A . 3 GLU C 1 1 13 17308 1 1 3 GLU CA C 8.402 5.417 7.662 1.00 . A A . 3 GLU CA 1 1 13 17309 1 1 3 GLU CB C 9.683 5.665 6.830 1.00 . A A . 3 GLU CB 1 1 13 17310 1 1 3 GLU CD C 12.187 5.124 6.494 1.00 . A A . 3 GLU CD 1 1 13 17311 1 1 3 GLU CG C 10.882 4.774 7.222 1.00 . A A . 3 GLU CG 1 1 13 17312 1 1 3 GLU H H 9.071 5.127 9.634 1.00 . A A . 3 GLU H 1 1 13 17313 1 1 3 GLU HA H 7.596 6.037 7.267 1.00 . A A . 3 GLU HA 1 1 13 17314 1 1 3 GLU HB2 H 9.456 5.487 5.785 1.00 . A A . 3 GLU HB2 1 1 13 17315 1 1 3 GLU HB3 H 9.979 6.703 6.942 1.00 . A A . 3 GLU HB3 1 1 13 17316 1 1 3 GLU HG2 H 11.037 4.865 8.293 1.00 . A A . 3 GLU HG2 1 1 13 17317 1 1 3 GLU HG3 H 10.632 3.742 6.998 1.00 . A A . 3 GLU HG3 1 1 13 17318 1 1 3 GLU N N 8.633 5.785 9.054 1.00 . A A . 3 GLU N 1 1 13 17319 1 1 3 GLU O O 8.201 3.166 8.540 1.00 . A A . 3 GLU O 1 1 13 17320 1 1 3 GLU OE1 O 12.180 5.198 5.247 1.00 . A A . 3 GLU OE1 1 1 13 17321 1 1 3 GLU OE2 O 13.226 5.308 7.164 1.00 . A A . 3 GLU OE2 1 1 13 17322 1 1 4 MET C C 6.992 1.840 4.821 1.00 . A A . 4 MET C 1 1 13 17323 1 1 4 MET CA C 6.774 2.226 6.282 1.00 . A A . 4 MET CA 1 1 13 17324 1 1 4 MET CB C 5.258 2.210 6.634 1.00 . A A . 4 MET CB 1 1 13 17325 1 1 4 MET CE C 2.409 -0.819 6.740 1.00 . A A . 4 MET CE 1 1 13 17326 1 1 4 MET CG C 4.559 0.877 6.366 1.00 . A A . 4 MET CG 1 1 13 17327 1 1 4 MET H H 7.254 4.216 5.762 1.00 . A A . 4 MET H 1 1 13 17328 1 1 4 MET HA H 7.303 1.519 6.922 1.00 . A A . 4 MET HA 1 1 13 17329 1 1 4 MET HB2 H 5.144 2.432 7.692 1.00 . A A . 4 MET HB2 1 1 13 17330 1 1 4 MET HB3 H 4.747 2.980 6.065 1.00 . A A . 4 MET HB3 1 1 13 17331 1 1 4 MET HE1 H 1.384 -0.956 7.052 1.00 . A A . 4 MET HE1 1 1 13 17332 1 1 4 MET HE2 H 3.056 -1.415 7.368 1.00 . A A . 4 MET HE2 1 1 13 17333 1 1 4 MET HE3 H 2.513 -1.132 5.711 1.00 . A A . 4 MET HE3 1 1 13 17334 1 1 4 MET HG2 H 4.594 0.665 5.304 1.00 . A A . 4 MET HG2 1 1 13 17335 1 1 4 MET HG3 H 5.076 0.088 6.905 1.00 . A A . 4 MET HG3 1 1 13 17336 1 1 4 MET N N 7.335 3.567 6.493 1.00 . A A . 4 MET N 1 1 13 17337 1 1 4 MET O O 6.807 2.674 3.936 1.00 . A A . 4 MET O 1 1 13 17338 1 1 4 MET SD S 2.842 0.905 6.891 1.00 . A A . 4 MET SD 1 1 13 17339 1 1 5 ASP C C 6.581 -1.014 2.933 1.00 . A A . 5 ASP C 1 1 13 17340 1 1 5 ASP CA C 7.624 0.078 3.219 1.00 . A A . 5 ASP CA 1 1 13 17341 1 1 5 ASP CB C 9.086 -0.462 3.174 1.00 . A A . 5 ASP CB 1 1 13 17342 1 1 5 ASP CG C 9.451 -1.231 1.892 1.00 . A A . 5 ASP CG 1 1 13 17343 1 1 5 ASP H H 7.433 -0.088 5.274 1.00 . A A . 5 ASP H 1 1 13 17344 1 1 5 ASP HA H 7.514 0.888 2.492 1.00 . A A . 5 ASP HA 1 1 13 17345 1 1 5 ASP HB2 H 9.768 0.379 3.268 1.00 . A A . 5 ASP HB2 1 1 13 17346 1 1 5 ASP HB3 H 9.246 -1.113 4.031 1.00 . A A . 5 ASP HB3 1 1 13 17347 1 1 5 ASP N N 7.362 0.583 4.564 1.00 . A A . 5 ASP N 1 1 13 17348 1 1 5 ASP O O 6.661 -2.114 3.483 1.00 . A A . 5 ASP O 1 1 13 17349 1 1 5 ASP OD1 O 9.557 -0.606 0.813 1.00 . A A . 5 ASP OD1 1 1 13 17350 1 1 5 ASP OD2 O 9.680 -2.462 1.973 1.00 . A A . 5 ASP OD2 1 1 13 17351 1 1 6 ILE C C 4.725 -2.107 0.343 1.00 . A A . 6 ILE C 1 1 13 17352 1 1 6 ILE CA C 4.458 -1.553 1.743 1.00 . A A . 6 ILE CA 1 1 13 17353 1 1 6 ILE CB C 3.072 -0.793 1.746 1.00 . A A . 6 ILE CB 1 1 13 17354 1 1 6 ILE CD1 C 1.567 0.771 3.167 1.00 . A A . 6 ILE CD1 1 1 13 17355 1 1 6 ILE CG1 C 2.858 -0.027 3.088 1.00 . A A . 6 ILE CG1 1 1 13 17356 1 1 6 ILE CG2 C 1.896 -1.771 1.469 1.00 . A A . 6 ILE CG2 1 1 13 17357 1 1 6 ILE H H 5.677 0.180 1.621 1.00 . A A . 6 ILE H 1 1 13 17358 1 1 6 ILE HA H 4.413 -2.379 2.460 1.00 . A A . 6 ILE HA 1 1 13 17359 1 1 6 ILE HB H 3.088 -0.066 0.938 1.00 . A A . 6 ILE HB 1 1 13 17360 1 1 6 ILE HD11 H 1.523 1.281 4.117 1.00 . A A . 6 ILE HD11 1 1 13 17361 1 1 6 ILE HD12 H 0.719 0.107 3.075 1.00 . A A . 6 ILE HD12 1 1 13 17362 1 1 6 ILE HD13 H 1.544 1.501 2.368 1.00 . A A . 6 ILE HD13 1 1 13 17363 1 1 6 ILE HG12 H 2.854 -0.729 3.911 1.00 . A A . 6 ILE HG12 1 1 13 17364 1 1 6 ILE HG13 H 3.676 0.671 3.232 1.00 . A A . 6 ILE HG13 1 1 13 17365 1 1 6 ILE HG21 H 0.963 -1.222 1.433 1.00 . A A . 6 ILE HG21 1 1 13 17366 1 1 6 ILE HG22 H 1.837 -2.514 2.254 1.00 . A A . 6 ILE HG22 1 1 13 17367 1 1 6 ILE HG23 H 2.050 -2.271 0.519 1.00 . A A . 6 ILE HG23 1 1 13 17368 1 1 6 ILE N N 5.591 -0.670 2.095 1.00 . A A . 6 ILE N 1 1 13 17369 1 1 6 ILE O O 5.256 -1.402 -0.500 1.00 . A A . 6 ILE O 1 1 13 17370 1 1 7 ARG C C 3.531 -4.981 -1.530 1.00 . A A . 7 ARG C 1 1 13 17371 1 1 7 ARG CA C 4.654 -4.016 -1.173 1.00 . A A . 7 ARG CA 1 1 13 17372 1 1 7 ARG CB C 6.014 -4.738 -1.096 1.00 . A A . 7 ARG CB 1 1 13 17373 1 1 7 ARG CD C 8.041 -5.706 -2.325 1.00 . A A . 7 ARG CD 1 1 13 17374 1 1 7 ARG CG C 6.564 -5.273 -2.438 1.00 . A A . 7 ARG CG 1 1 13 17375 1 1 7 ARG CZ C 9.352 -4.004 -1.000 1.00 . A A . 7 ARG CZ 1 1 13 17376 1 1 7 ARG H H 3.925 -3.863 0.806 1.00 . A A . 7 ARG H 1 1 13 17377 1 1 7 ARG HA H 4.717 -3.245 -1.948 1.00 . A A . 7 ARG HA 1 1 13 17378 1 1 7 ARG HB2 H 6.743 -4.041 -0.686 1.00 . A A . 7 ARG HB2 1 1 13 17379 1 1 7 ARG HB3 H 5.928 -5.573 -0.405 1.00 . A A . 7 ARG HB3 1 1 13 17380 1 1 7 ARG HD2 H 8.153 -6.373 -1.475 1.00 . A A . 7 ARG HD2 1 1 13 17381 1 1 7 ARG HD3 H 8.314 -6.237 -3.225 1.00 . A A . 7 ARG HD3 1 1 13 17382 1 1 7 ARG HE H 9.304 -4.143 -2.996 1.00 . A A . 7 ARG HE 1 1 13 17383 1 1 7 ARG HG2 H 5.972 -6.121 -2.744 1.00 . A A . 7 ARG HG2 1 1 13 17384 1 1 7 ARG HG3 H 6.486 -4.493 -3.189 1.00 . A A . 7 ARG HG3 1 1 13 17385 1 1 7 ARG HH11 H 8.319 -5.287 0.175 1.00 . A A . 7 ARG HH11 1 1 13 17386 1 1 7 ARG HH12 H 9.238 -4.080 1.018 1.00 . A A . 7 ARG HH12 1 1 13 17387 1 1 7 ARG HH21 H 10.496 -2.568 -1.861 1.00 . A A . 7 ARG HH21 1 1 13 17388 1 1 7 ARG HH22 H 10.460 -2.552 -0.122 1.00 . A A . 7 ARG HH22 1 1 13 17389 1 1 7 ARG N N 4.382 -3.364 0.103 1.00 . A A . 7 ARG N 1 1 13 17390 1 1 7 ARG NE N 8.954 -4.544 -2.167 1.00 . A A . 7 ARG NE 1 1 13 17391 1 1 7 ARG NH1 N 8.934 -4.498 0.154 1.00 . A A . 7 ARG NH1 1 1 13 17392 1 1 7 ARG NH2 N 10.167 -2.963 -0.996 1.00 . A A . 7 ARG NH2 1 1 13 17393 1 1 7 ARG O O 3.197 -5.864 -0.749 1.00 . A A . 7 ARG O 1 1 13 17394 1 1 8 PHE C C 2.625 -6.507 -4.403 1.00 . A A . 8 PHE C 1 1 13 17395 1 1 8 PHE CA C 1.966 -5.697 -3.287 1.00 . A A . 8 PHE CA 1 1 13 17396 1 1 8 PHE CB C 0.761 -4.889 -3.837 1.00 . A A . 8 PHE CB 1 1 13 17397 1 1 8 PHE CD1 C 0.218 -2.941 -2.291 1.00 . A A . 8 PHE CD1 1 1 13 17398 1 1 8 PHE CD2 C -1.163 -4.891 -2.178 1.00 . A A . 8 PHE CD2 1 1 13 17399 1 1 8 PHE CE1 C -0.539 -2.356 -1.299 1.00 . A A . 8 PHE CE1 1 1 13 17400 1 1 8 PHE CE2 C -1.921 -4.300 -1.189 1.00 . A A . 8 PHE CE2 1 1 13 17401 1 1 8 PHE CG C -0.077 -4.222 -2.750 1.00 . A A . 8 PHE CG 1 1 13 17402 1 1 8 PHE CZ C -1.610 -3.033 -0.749 1.00 . A A . 8 PHE CZ 1 1 13 17403 1 1 8 PHE H H 3.272 -4.049 -3.259 1.00 . A A . 8 PHE H 1 1 13 17404 1 1 8 PHE HA H 1.615 -6.385 -2.512 1.00 . A A . 8 PHE HA 1 1 13 17405 1 1 8 PHE HB2 H 1.125 -4.116 -4.509 1.00 . A A . 8 PHE HB2 1 1 13 17406 1 1 8 PHE HB3 H 0.113 -5.554 -4.399 1.00 . A A . 8 PHE HB3 1 1 13 17407 1 1 8 PHE HD1 H 1.053 -2.399 -2.720 1.00 . A A . 8 PHE HD1 1 1 13 17408 1 1 8 PHE HD2 H -1.415 -5.888 -2.521 1.00 . A A . 8 PHE HD2 1 1 13 17409 1 1 8 PHE HE1 H -0.295 -1.361 -0.948 1.00 . A A . 8 PHE HE1 1 1 13 17410 1 1 8 PHE HE2 H -2.760 -4.834 -0.758 1.00 . A A . 8 PHE HE2 1 1 13 17411 1 1 8 PHE HZ H -2.200 -2.574 0.035 1.00 . A A . 8 PHE HZ 1 1 13 17412 1 1 8 PHE N N 2.964 -4.798 -2.712 1.00 . A A . 8 PHE N 1 1 13 17413 1 1 8 PHE O O 3.650 -6.099 -4.965 1.00 . A A . 8 PHE O 1 1 13 17414 1 1 9 ARG C C 1.172 -9.164 -6.358 1.00 . A A . 9 ARG C 1 1 13 17415 1 1 9 ARG CA C 2.431 -8.474 -5.853 1.00 . A A . 9 ARG CA 1 1 13 17416 1 1 9 ARG CB C 3.537 -9.516 -5.498 1.00 . A A . 9 ARG CB 1 1 13 17417 1 1 9 ARG CD C 5.366 -11.083 -6.483 1.00 . A A . 9 ARG CD 1 1 13 17418 1 1 9 ARG CG C 4.300 -10.007 -6.747 1.00 . A A . 9 ARG CG 1 1 13 17419 1 1 9 ARG CZ C 7.295 -11.980 -7.812 1.00 . A A . 9 ARG CZ 1 1 13 17420 1 1 9 ARG H H 1.307 -7.970 -4.143 1.00 . A A . 9 ARG H 1 1 13 17421 1 1 9 ARG HA H 2.801 -7.801 -6.637 1.00 . A A . 9 ARG HA 1 1 13 17422 1 1 9 ARG HB2 H 4.246 -9.065 -4.811 1.00 . A A . 9 ARG HB2 1 1 13 17423 1 1 9 ARG HB3 H 3.087 -10.377 -5.009 1.00 . A A . 9 ARG HB3 1 1 13 17424 1 1 9 ARG HD2 H 5.821 -10.921 -5.513 1.00 . A A . 9 ARG HD2 1 1 13 17425 1 1 9 ARG HD3 H 4.897 -12.060 -6.504 1.00 . A A . 9 ARG HD3 1 1 13 17426 1 1 9 ARG HE H 6.440 -10.204 -8.048 1.00 . A A . 9 ARG HE 1 1 13 17427 1 1 9 ARG HG2 H 3.577 -10.410 -7.445 1.00 . A A . 9 ARG HG2 1 1 13 17428 1 1 9 ARG HG3 H 4.777 -9.147 -7.207 1.00 . A A . 9 ARG HG3 1 1 13 17429 1 1 9 ARG HH11 H 6.627 -13.336 -6.460 1.00 . A A . 9 ARG HH11 1 1 13 17430 1 1 9 ARG HH12 H 7.977 -13.851 -7.417 1.00 . A A . 9 ARG HH12 1 1 13 17431 1 1 9 ARG HH21 H 8.242 -10.819 -9.175 1.00 . A A . 9 ARG HH21 1 1 13 17432 1 1 9 ARG HH22 H 8.901 -12.415 -8.967 1.00 . A A . 9 ARG HH22 1 1 13 17433 1 1 9 ARG N N 2.042 -7.658 -4.707 1.00 . A A . 9 ARG N 1 1 13 17434 1 1 9 ARG NE N 6.408 -11.031 -7.518 1.00 . A A . 9 ARG NE 1 1 13 17435 1 1 9 ARG NH1 N 7.300 -13.148 -7.179 1.00 . A A . 9 ARG NH1 1 1 13 17436 1 1 9 ARG NH2 N 8.219 -11.720 -8.724 1.00 . A A . 9 ARG NH2 1 1 13 17437 1 1 9 ARG O O 0.392 -9.677 -5.553 1.00 . A A . 9 ARG O 1 1 13 17438 1 1 10 GLY C C -0.138 -9.997 -9.708 1.00 . A A . 10 GLY C 1 1 13 17439 1 1 10 GLY CA C -0.270 -9.680 -8.241 1.00 . A A . 10 GLY CA 1 1 13 17440 1 1 10 GLY H H 1.640 -8.768 -8.264 1.00 . A A . 10 GLY H 1 1 13 17441 1 1 10 GLY HA2 H -0.556 -10.581 -7.702 1.00 . A A . 10 GLY HA2 1 1 13 17442 1 1 10 GLY HA3 H -1.053 -8.942 -8.117 1.00 . A A . 10 GLY HA3 1 1 13 17443 1 1 10 GLY N N 0.956 -9.148 -7.671 1.00 . A A . 10 GLY N 1 1 13 17444 1 1 10 GLY O O 0.427 -9.204 -10.464 1.00 . A A . 10 GLY O 1 1 13 17445 1 1 11 ASP C C -1.400 -10.621 -12.423 1.00 . A A . 11 ASP C 1 1 13 17446 1 1 11 ASP CA C -0.741 -11.654 -11.480 1.00 . A A . 11 ASP CA 1 1 13 17447 1 1 11 ASP CB C -1.520 -12.995 -11.493 1.00 . A A . 11 ASP CB 1 1 13 17448 1 1 11 ASP CG C -1.757 -13.578 -12.898 1.00 . A A . 11 ASP CG 1 1 13 17449 1 1 11 ASP H H -1.092 -11.719 -9.394 1.00 . A A . 11 ASP H 1 1 13 17450 1 1 11 ASP HA H 0.278 -11.834 -11.808 1.00 . A A . 11 ASP HA 1 1 13 17451 1 1 11 ASP HB2 H -0.965 -13.723 -10.910 1.00 . A A . 11 ASP HB2 1 1 13 17452 1 1 11 ASP HB3 H -2.482 -12.844 -11.009 1.00 . A A . 11 ASP HB3 1 1 13 17453 1 1 11 ASP N N -0.688 -11.160 -10.092 1.00 . A A . 11 ASP N 1 1 13 17454 1 1 11 ASP O O -1.013 -10.492 -13.589 1.00 . A A . 11 ASP O 1 1 13 17455 1 1 11 ASP OD1 O -0.835 -14.212 -13.455 1.00 . A A . 11 ASP OD1 1 1 13 17456 1 1 11 ASP OD2 O -2.872 -13.422 -13.451 1.00 . A A . 11 ASP OD2 1 1 13 17457 1 1 12 ASP C C -2.513 -7.442 -12.096 1.00 . A A . 12 ASP C 1 1 13 17458 1 1 12 ASP CA C -3.065 -8.794 -12.587 1.00 . A A . 12 ASP CA 1 1 13 17459 1 1 12 ASP CB C -4.600 -8.890 -12.368 1.00 . A A . 12 ASP CB 1 1 13 17460 1 1 12 ASP CG C -5.385 -7.741 -13.033 1.00 . A A . 12 ASP CG 1 1 13 17461 1 1 12 ASP H H -2.592 -10.022 -10.933 1.00 . A A . 12 ASP H 1 1 13 17462 1 1 12 ASP HA H -2.859 -8.898 -13.653 1.00 . A A . 12 ASP HA 1 1 13 17463 1 1 12 ASP HB2 H -4.954 -9.826 -12.786 1.00 . A A . 12 ASP HB2 1 1 13 17464 1 1 12 ASP HB3 H -4.807 -8.893 -11.302 1.00 . A A . 12 ASP HB3 1 1 13 17465 1 1 12 ASP N N -2.372 -9.875 -11.878 1.00 . A A . 12 ASP N 1 1 13 17466 1 1 12 ASP O O -2.705 -7.072 -10.926 1.00 . A A . 12 ASP O 1 1 13 17467 1 1 12 ASP OD1 O -5.388 -7.648 -14.278 1.00 . A A . 12 ASP OD1 1 1 13 17468 1 1 12 ASP OD2 O -6.019 -6.939 -12.315 1.00 . A A . 12 ASP OD2 1 1 13 17469 1 1 13 LEU C C -2.243 -4.333 -12.397 1.00 . A A . 13 LEU C 1 1 13 17470 1 1 13 LEU CA C -1.191 -5.419 -12.728 1.00 . A A . 13 LEU CA 1 1 13 17471 1 1 13 LEU CB C -0.327 -4.978 -13.939 1.00 . A A . 13 LEU CB 1 1 13 17472 1 1 13 LEU CD1 C 1.495 -3.588 -12.739 1.00 . A A . 13 LEU CD1 1 1 13 17473 1 1 13 LEU CD2 C 0.939 -3.145 -15.199 1.00 . A A . 13 LEU CD2 1 1 13 17474 1 1 13 LEU CG C 0.393 -3.589 -13.827 1.00 . A A . 13 LEU CG 1 1 13 17475 1 1 13 LEU H H -1.692 -7.122 -13.896 1.00 . A A . 13 LEU H 1 1 13 17476 1 1 13 LEU HA H -0.541 -5.545 -11.866 1.00 . A A . 13 LEU HA 1 1 13 17477 1 1 13 LEU HB2 H 0.429 -5.739 -14.110 1.00 . A A . 13 LEU HB2 1 1 13 17478 1 1 13 LEU HB3 H -0.972 -4.955 -14.812 1.00 . A A . 13 LEU HB3 1 1 13 17479 1 1 13 LEU HD11 H 1.059 -3.831 -11.778 1.00 . A A . 13 LEU HD11 1 1 13 17480 1 1 13 LEU HD12 H 1.945 -2.606 -12.681 1.00 . A A . 13 LEU HD12 1 1 13 17481 1 1 13 LEU HD13 H 2.258 -4.318 -12.980 1.00 . A A . 13 LEU HD13 1 1 13 17482 1 1 13 LEU HD21 H 0.124 -3.085 -15.909 1.00 . A A . 13 LEU HD21 1 1 13 17483 1 1 13 LEU HD22 H 1.670 -3.861 -15.555 1.00 . A A . 13 LEU HD22 1 1 13 17484 1 1 13 LEU HD23 H 1.402 -2.172 -15.111 1.00 . A A . 13 LEU HD23 1 1 13 17485 1 1 13 LEU HG H -0.340 -2.849 -13.524 1.00 . A A . 13 LEU HG 1 1 13 17486 1 1 13 LEU N N -1.812 -6.732 -13.005 1.00 . A A . 13 LEU N 1 1 13 17487 1 1 13 LEU O O -1.947 -3.389 -11.650 1.00 . A A . 13 LEU O 1 1 13 17488 1 1 14 GLU C C -4.966 -3.538 -11.204 1.00 . A A . 14 GLU C 1 1 13 17489 1 1 14 GLU CA C -4.556 -3.519 -12.686 1.00 . A A . 14 GLU CA 1 1 13 17490 1 1 14 GLU CB C -5.792 -3.770 -13.593 1.00 . A A . 14 GLU CB 1 1 13 17491 1 1 14 GLU CD C -6.744 -3.475 -15.974 1.00 . A A . 14 GLU CD 1 1 13 17492 1 1 14 GLU CG C -5.495 -3.747 -15.112 1.00 . A A . 14 GLU CG 1 1 13 17493 1 1 14 GLU H H -3.675 -5.322 -13.410 1.00 . A A . 14 GLU H 1 1 13 17494 1 1 14 GLU HA H -4.151 -2.534 -12.918 1.00 . A A . 14 GLU HA 1 1 13 17495 1 1 14 GLU HB2 H -6.218 -4.741 -13.345 1.00 . A A . 14 GLU HB2 1 1 13 17496 1 1 14 GLU HB3 H -6.536 -3.010 -13.379 1.00 . A A . 14 GLU HB3 1 1 13 17497 1 1 14 GLU HG2 H -4.754 -2.981 -15.314 1.00 . A A . 14 GLU HG2 1 1 13 17498 1 1 14 GLU HG3 H -5.081 -4.708 -15.395 1.00 . A A . 14 GLU HG3 1 1 13 17499 1 1 14 GLU N N -3.480 -4.499 -12.915 1.00 . A A . 14 GLU N 1 1 13 17500 1 1 14 GLU O O -5.099 -2.490 -10.589 1.00 . A A . 14 GLU O 1 1 13 17501 1 1 14 GLU OE1 O -7.531 -4.416 -16.220 1.00 . A A . 14 GLU OE1 1 1 13 17502 1 1 14 GLU OE2 O -6.960 -2.308 -16.378 1.00 . A A . 14 GLU OE2 1 1 13 17503 1 1 15 ALA C C -4.480 -4.323 -8.245 1.00 . A A . 15 ALA C 1 1 13 17504 1 1 15 ALA CA C -5.481 -4.964 -9.224 1.00 . A A . 15 ALA CA 1 1 13 17505 1 1 15 ALA CB C -5.618 -6.469 -8.953 1.00 . A A . 15 ALA CB 1 1 13 17506 1 1 15 ALA H H -4.839 -5.545 -11.161 1.00 . A A . 15 ALA H 1 1 13 17507 1 1 15 ALA HA H -6.452 -4.500 -9.093 1.00 . A A . 15 ALA HA 1 1 13 17508 1 1 15 ALA HB1 H -6.348 -6.893 -9.631 1.00 . A A . 15 ALA HB1 1 1 13 17509 1 1 15 ALA HB2 H -5.940 -6.631 -7.935 1.00 . A A . 15 ALA HB2 1 1 13 17510 1 1 15 ALA HB3 H -4.664 -6.960 -9.109 1.00 . A A . 15 ALA HB3 1 1 13 17511 1 1 15 ALA N N -5.072 -4.752 -10.630 1.00 . A A . 15 ALA N 1 1 13 17512 1 1 15 ALA O O -4.857 -3.867 -7.151 1.00 . A A . 15 ALA O 1 1 13 17513 1 1 16 LEU C C -2.359 -2.083 -7.935 1.00 . A A . 16 LEU C 1 1 13 17514 1 1 16 LEU CA C -2.121 -3.596 -7.957 1.00 . A A . 16 LEU CA 1 1 13 17515 1 1 16 LEU CB C -0.750 -3.899 -8.621 1.00 . A A . 16 LEU CB 1 1 13 17516 1 1 16 LEU CD1 C 1.008 -5.585 -9.393 1.00 . A A . 16 LEU CD1 1 1 13 17517 1 1 16 LEU CD2 C -0.266 -5.965 -7.214 1.00 . A A . 16 LEU CD2 1 1 13 17518 1 1 16 LEU CG C -0.328 -5.395 -8.645 1.00 . A A . 16 LEU CG 1 1 13 17519 1 1 16 LEU H H -2.985 -4.736 -9.519 1.00 . A A . 16 LEU H 1 1 13 17520 1 1 16 LEU HA H -2.111 -3.972 -6.937 1.00 . A A . 16 LEU HA 1 1 13 17521 1 1 16 LEU HB2 H -0.782 -3.538 -9.646 1.00 . A A . 16 LEU HB2 1 1 13 17522 1 1 16 LEU HB3 H 0.020 -3.340 -8.094 1.00 . A A . 16 LEU HB3 1 1 13 17523 1 1 16 LEU HD11 H 0.908 -5.220 -10.407 1.00 . A A . 16 LEU HD11 1 1 13 17524 1 1 16 LEU HD12 H 1.267 -6.636 -9.424 1.00 . A A . 16 LEU HD12 1 1 13 17525 1 1 16 LEU HD13 H 1.798 -5.037 -8.892 1.00 . A A . 16 LEU HD13 1 1 13 17526 1 1 16 LEU HD21 H 0.466 -5.422 -6.629 1.00 . A A . 16 LEU HD21 1 1 13 17527 1 1 16 LEU HD22 H 0.011 -7.008 -7.251 1.00 . A A . 16 LEU HD22 1 1 13 17528 1 1 16 LEU HD23 H -1.238 -5.876 -6.745 1.00 . A A . 16 LEU HD23 1 1 13 17529 1 1 16 LEU HG H -1.079 -5.961 -9.184 1.00 . A A . 16 LEU HG 1 1 13 17530 1 1 16 LEU N N -3.205 -4.282 -8.679 1.00 . A A . 16 LEU N 1 1 13 17531 1 1 16 LEU O O -2.120 -1.445 -6.927 1.00 . A A . 16 LEU O 1 1 13 17532 1 1 17 GLU C C -4.386 0.364 -8.538 1.00 . A A . 17 GLU C 1 1 13 17533 1 1 17 GLU CA C -3.093 -0.099 -9.247 1.00 . A A . 17 GLU CA 1 1 13 17534 1 1 17 GLU CB C -3.124 0.251 -10.755 1.00 . A A . 17 GLU CB 1 1 13 17535 1 1 17 GLU CD C -1.833 0.399 -12.968 1.00 . A A . 17 GLU CD 1 1 13 17536 1 1 17 GLU CG C -1.786 -0.001 -11.484 1.00 . A A . 17 GLU CG 1 1 13 17537 1 1 17 GLU H H -3.022 -2.148 -9.820 1.00 . A A . 17 GLU H 1 1 13 17538 1 1 17 GLU HA H -2.257 0.433 -8.792 1.00 . A A . 17 GLU HA 1 1 13 17539 1 1 17 GLU HB2 H -3.897 -0.341 -11.242 1.00 . A A . 17 GLU HB2 1 1 13 17540 1 1 17 GLU HB3 H -3.375 1.301 -10.867 1.00 . A A . 17 GLU HB3 1 1 13 17541 1 1 17 GLU HG2 H -1.002 0.567 -10.992 1.00 . A A . 17 GLU HG2 1 1 13 17542 1 1 17 GLU HG3 H -1.547 -1.058 -11.407 1.00 . A A . 17 GLU HG3 1 1 13 17543 1 1 17 GLU N N -2.841 -1.545 -9.065 1.00 . A A . 17 GLU N 1 1 13 17544 1 1 17 GLU O O -4.494 1.542 -8.182 1.00 . A A . 17 GLU O 1 1 13 17545 1 1 17 GLU OE1 O -1.837 1.616 -13.262 1.00 . A A . 17 GLU OE1 1 1 13 17546 1 1 17 GLU OE2 O -1.901 -0.492 -13.844 1.00 . A A . 17 GLU OE2 1 1 13 17547 1 1 18 LYS C C -6.177 -0.186 -6.043 1.00 . A A . 18 LYS C 1 1 13 17548 1 1 18 LYS CA C -6.567 -0.289 -7.534 1.00 . A A . 18 LYS CA 1 1 13 17549 1 1 18 LYS CB C -7.665 -1.388 -7.735 1.00 . A A . 18 LYS CB 1 1 13 17550 1 1 18 LYS CD C -7.846 -1.408 -10.314 1.00 . A A . 18 LYS CD 1 1 13 17551 1 1 18 LYS CE C -8.758 -1.328 -11.547 1.00 . A A . 18 LYS CE 1 1 13 17552 1 1 18 LYS CG C -8.588 -1.232 -8.977 1.00 . A A . 18 LYS CG 1 1 13 17553 1 1 18 LYS H H -5.237 -1.448 -8.735 1.00 . A A . 18 LYS H 1 1 13 17554 1 1 18 LYS HA H -6.970 0.674 -7.855 1.00 . A A . 18 LYS HA 1 1 13 17555 1 1 18 LYS HB2 H -7.176 -2.352 -7.808 1.00 . A A . 18 LYS HB2 1 1 13 17556 1 1 18 LYS HB3 H -8.306 -1.405 -6.855 1.00 . A A . 18 LYS HB3 1 1 13 17557 1 1 18 LYS HD2 H -7.085 -0.638 -10.395 1.00 . A A . 18 LYS HD2 1 1 13 17558 1 1 18 LYS HD3 H -7.356 -2.381 -10.306 1.00 . A A . 18 LYS HD3 1 1 13 17559 1 1 18 LYS HE2 H -9.251 -0.366 -11.558 1.00 . A A . 18 LYS HE2 1 1 13 17560 1 1 18 LYS HE3 H -8.150 -1.425 -12.438 1.00 . A A . 18 LYS HE3 1 1 13 17561 1 1 18 LYS HG2 H -9.376 -1.978 -8.922 1.00 . A A . 18 LYS HG2 1 1 13 17562 1 1 18 LYS HG3 H -9.040 -0.245 -8.956 1.00 . A A . 18 LYS HG3 1 1 13 17563 1 1 18 LYS HZ1 H -10.395 -2.319 -10.715 1.00 . A A . 18 LYS HZ1 1 1 13 17564 1 1 18 LYS HZ2 H -9.338 -3.334 -11.553 1.00 . A A . 18 LYS HZ2 1 1 13 17565 1 1 18 LYS HZ3 H -10.383 -2.316 -12.403 1.00 . A A . 18 LYS HZ3 1 1 13 17566 1 1 18 LYS N N -5.351 -0.560 -8.339 1.00 . A A . 18 LYS N 1 1 13 17567 1 1 18 LYS NZ N -9.790 -2.397 -11.555 1.00 . A A . 18 LYS NZ 1 1 13 17568 1 1 18 LYS O O -6.603 0.744 -5.341 1.00 . A A . 18 LYS O 1 1 13 17569 1 1 19 ALA C C -3.888 0.063 -3.980 1.00 . A A . 19 ALA C 1 1 13 17570 1 1 19 ALA CA C -4.784 -1.167 -4.216 1.00 . A A . 19 ALA CA 1 1 13 17571 1 1 19 ALA CB C -3.981 -2.457 -3.989 1.00 . A A . 19 ALA CB 1 1 13 17572 1 1 19 ALA H H -5.126 -1.905 -6.185 1.00 . A A . 19 ALA H 1 1 13 17573 1 1 19 ALA HA H -5.616 -1.153 -3.510 1.00 . A A . 19 ALA HA 1 1 13 17574 1 1 19 ALA HB1 H -3.604 -2.481 -2.973 1.00 . A A . 19 ALA HB1 1 1 13 17575 1 1 19 ALA HB2 H -3.151 -2.496 -4.684 1.00 . A A . 19 ALA HB2 1 1 13 17576 1 1 19 ALA HB3 H -4.618 -3.317 -4.150 1.00 . A A . 19 ALA HB3 1 1 13 17577 1 1 19 ALA N N -5.351 -1.157 -5.584 1.00 . A A . 19 ALA N 1 1 13 17578 1 1 19 ALA O O -3.963 0.707 -2.933 1.00 . A A . 19 ALA O 1 1 13 17579 1 1 20 LEU C C -2.882 2.833 -4.839 1.00 . A A . 20 LEU C 1 1 13 17580 1 1 20 LEU CA C -2.125 1.514 -5.004 1.00 . A A . 20 LEU CA 1 1 13 17581 1 1 20 LEU CB C -1.333 1.531 -6.337 1.00 . A A . 20 LEU CB 1 1 13 17582 1 1 20 LEU CD1 C 0.730 2.823 -5.476 1.00 . A A . 20 LEU CD1 1 1 13 17583 1 1 20 LEU CD2 C 0.255 2.656 -7.988 1.00 . A A . 20 LEU CD2 1 1 13 17584 1 1 20 LEU CG C -0.359 2.728 -6.572 1.00 . A A . 20 LEU CG 1 1 13 17585 1 1 20 LEU H H -3.025 -0.256 -5.739 1.00 . A A . 20 LEU H 1 1 13 17586 1 1 20 LEU HA H -1.428 1.394 -4.180 1.00 . A A . 20 LEU HA 1 1 13 17587 1 1 20 LEU HB2 H -0.763 0.612 -6.399 1.00 . A A . 20 LEU HB2 1 1 13 17588 1 1 20 LEU HB3 H -2.057 1.523 -7.150 1.00 . A A . 20 LEU HB3 1 1 13 17589 1 1 20 LEU HD11 H 1.332 1.923 -5.466 1.00 . A A . 20 LEU HD11 1 1 13 17590 1 1 20 LEU HD12 H 0.264 2.952 -4.508 1.00 . A A . 20 LEU HD12 1 1 13 17591 1 1 20 LEU HD13 H 1.364 3.676 -5.674 1.00 . A A . 20 LEU HD13 1 1 13 17592 1 1 20 LEU HD21 H 0.892 3.516 -8.151 1.00 . A A . 20 LEU HD21 1 1 13 17593 1 1 20 LEU HD22 H -0.538 2.660 -8.727 1.00 . A A . 20 LEU HD22 1 1 13 17594 1 1 20 LEU HD23 H 0.841 1.752 -8.100 1.00 . A A . 20 LEU HD23 1 1 13 17595 1 1 20 LEU HG H -0.930 3.647 -6.519 1.00 . A A . 20 LEU HG 1 1 13 17596 1 1 20 LEU N N -3.047 0.356 -4.985 1.00 . A A . 20 LEU N 1 1 13 17597 1 1 20 LEU O O -2.477 3.673 -4.048 1.00 . A A . 20 LEU O 1 1 13 17598 1 1 21 LYS C C -5.371 4.442 -4.126 1.00 . A A . 21 LYS C 1 1 13 17599 1 1 21 LYS CA C -4.842 4.184 -5.555 1.00 . A A . 21 LYS CA 1 1 13 17600 1 1 21 LYS CB C -6.026 4.014 -6.538 1.00 . A A . 21 LYS CB 1 1 13 17601 1 1 21 LYS CD C -8.297 4.953 -7.338 1.00 . A A . 21 LYS CD 1 1 13 17602 1 1 21 LYS CE C -9.136 3.977 -6.491 1.00 . A A . 21 LYS CE 1 1 13 17603 1 1 21 LYS CG C -6.928 5.267 -6.684 1.00 . A A . 21 LYS CG 1 1 13 17604 1 1 21 LYS H H -4.250 2.241 -6.178 1.00 . A A . 21 LYS H 1 1 13 17605 1 1 21 LYS HA H -4.230 5.028 -5.871 1.00 . A A . 21 LYS HA 1 1 13 17606 1 1 21 LYS HB2 H -5.632 3.761 -7.519 1.00 . A A . 21 LYS HB2 1 1 13 17607 1 1 21 LYS HB3 H -6.638 3.184 -6.196 1.00 . A A . 21 LYS HB3 1 1 13 17608 1 1 21 LYS HD2 H -8.853 5.878 -7.453 1.00 . A A . 21 LYS HD2 1 1 13 17609 1 1 21 LYS HD3 H -8.135 4.516 -8.318 1.00 . A A . 21 LYS HD3 1 1 13 17610 1 1 21 LYS HE2 H -8.629 3.021 -6.455 1.00 . A A . 21 LYS HE2 1 1 13 17611 1 1 21 LYS HE3 H -9.223 4.369 -5.481 1.00 . A A . 21 LYS HE3 1 1 13 17612 1 1 21 LYS HG2 H -7.104 5.689 -5.698 1.00 . A A . 21 LYS HG2 1 1 13 17613 1 1 21 LYS HG3 H -6.407 6.001 -7.288 1.00 . A A . 21 LYS HG3 1 1 13 17614 1 1 21 LYS HZ1 H -11.037 3.109 -6.459 1.00 . A A . 21 LYS HZ1 1 1 13 17615 1 1 21 LYS HZ2 H -10.444 3.397 -8.015 1.00 . A A . 21 LYS HZ2 1 1 13 17616 1 1 21 LYS HZ3 H -11.017 4.680 -7.076 1.00 . A A . 21 LYS HZ3 1 1 13 17617 1 1 21 LYS N N -3.990 2.976 -5.584 1.00 . A A . 21 LYS N 1 1 13 17618 1 1 21 LYS NZ N -10.502 3.776 -7.049 1.00 . A A . 21 LYS NZ 1 1 13 17619 1 1 21 LYS O O -5.485 5.592 -3.690 1.00 . A A . 21 LYS O 1 1 13 17620 1 1 22 GLU C C -4.939 3.707 -1.055 1.00 . A A . 22 GLU C 1 1 13 17621 1 1 22 GLU CA C -6.108 3.392 -2.007 1.00 . A A . 22 GLU CA 1 1 13 17622 1 1 22 GLU CB C -6.813 2.077 -1.599 1.00 . A A . 22 GLU CB 1 1 13 17623 1 1 22 GLU CD C -9.169 2.893 -2.241 1.00 . A A . 22 GLU CD 1 1 13 17624 1 1 22 GLU CG C -8.110 1.781 -2.375 1.00 . A A . 22 GLU CG 1 1 13 17625 1 1 22 GLU H H -5.581 2.462 -3.843 1.00 . A A . 22 GLU H 1 1 13 17626 1 1 22 GLU HA H -6.832 4.202 -1.933 1.00 . A A . 22 GLU HA 1 1 13 17627 1 1 22 GLU HB2 H -6.128 1.248 -1.755 1.00 . A A . 22 GLU HB2 1 1 13 17628 1 1 22 GLU HB3 H -7.058 2.121 -0.543 1.00 . A A . 22 GLU HB3 1 1 13 17629 1 1 22 GLU HG2 H -7.861 1.645 -3.423 1.00 . A A . 22 GLU HG2 1 1 13 17630 1 1 22 GLU HG3 H -8.534 0.853 -2.000 1.00 . A A . 22 GLU HG3 1 1 13 17631 1 1 22 GLU N N -5.661 3.340 -3.407 1.00 . A A . 22 GLU N 1 1 13 17632 1 1 22 GLU O O -5.123 4.457 -0.115 1.00 . A A . 22 GLU O 1 1 13 17633 1 1 22 GLU OE1 O -9.835 2.968 -1.191 1.00 . A A . 22 GLU OE1 1 1 13 17634 1 1 22 GLU OE2 O -9.349 3.686 -3.188 1.00 . A A . 22 GLU OE2 1 1 13 17635 1 1 23 MET C C -2.154 4.949 -0.615 1.00 . A A . 23 MET C 1 1 13 17636 1 1 23 MET CA C -2.529 3.452 -0.506 1.00 . A A . 23 MET CA 1 1 13 17637 1 1 23 MET CB C -1.343 2.573 -0.979 1.00 . A A . 23 MET CB 1 1 13 17638 1 1 23 MET CE C -2.454 0.801 1.861 1.00 . A A . 23 MET CE 1 1 13 17639 1 1 23 MET CG C -1.528 1.050 -0.797 1.00 . A A . 23 MET CG 1 1 13 17640 1 1 23 MET H H -3.669 2.472 -2.012 1.00 . A A . 23 MET H 1 1 13 17641 1 1 23 MET HA H -2.751 3.218 0.533 1.00 . A A . 23 MET HA 1 1 13 17642 1 1 23 MET HB2 H -1.175 2.767 -2.034 1.00 . A A . 23 MET HB2 1 1 13 17643 1 1 23 MET HB3 H -0.453 2.867 -0.434 1.00 . A A . 23 MET HB3 1 1 13 17644 1 1 23 MET HE1 H -2.269 0.460 2.869 1.00 . A A . 23 MET HE1 1 1 13 17645 1 1 23 MET HE2 H -3.331 0.306 1.470 1.00 . A A . 23 MET HE2 1 1 13 17646 1 1 23 MET HE3 H -2.616 1.869 1.867 1.00 . A A . 23 MET HE3 1 1 13 17647 1 1 23 MET HG2 H -2.566 0.799 -0.960 1.00 . A A . 23 MET HG2 1 1 13 17648 1 1 23 MET HG3 H -0.930 0.539 -1.542 1.00 . A A . 23 MET HG3 1 1 13 17649 1 1 23 MET N N -3.745 3.141 -1.303 1.00 . A A . 23 MET N 1 1 13 17650 1 1 23 MET O O -1.721 5.568 0.372 1.00 . A A . 23 MET O 1 1 13 17651 1 1 23 MET SD S -1.042 0.419 0.834 1.00 . A A . 23 MET SD 1 1 13 17652 1 1 24 ILE C C -3.244 7.750 -1.366 1.00 . A A . 24 ILE C 1 1 13 17653 1 1 24 ILE CA C -2.154 6.940 -2.102 1.00 . A A . 24 ILE CA 1 1 13 17654 1 1 24 ILE CB C -2.183 7.236 -3.660 1.00 . A A . 24 ILE CB 1 1 13 17655 1 1 24 ILE CD1 C -1.073 6.553 -5.916 1.00 . A A . 24 ILE CD1 1 1 13 17656 1 1 24 ILE CG1 C -1.047 6.443 -4.399 1.00 . A A . 24 ILE CG1 1 1 13 17657 1 1 24 ILE CG2 C -2.074 8.756 -3.952 1.00 . A A . 24 ILE CG2 1 1 13 17658 1 1 24 ILE H H -2.645 4.937 -2.558 1.00 . A A . 24 ILE H 1 1 13 17659 1 1 24 ILE HA H -1.173 7.227 -1.715 1.00 . A A . 24 ILE HA 1 1 13 17660 1 1 24 ILE HB H -3.143 6.899 -4.042 1.00 . A A . 24 ILE HB 1 1 13 17661 1 1 24 ILE HD11 H -0.269 5.964 -6.332 1.00 . A A . 24 ILE HD11 1 1 13 17662 1 1 24 ILE HD12 H -0.950 7.587 -6.207 1.00 . A A . 24 ILE HD12 1 1 13 17663 1 1 24 ILE HD13 H -2.018 6.183 -6.289 1.00 . A A . 24 ILE HD13 1 1 13 17664 1 1 24 ILE HG12 H -0.082 6.797 -4.068 1.00 . A A . 24 ILE HG12 1 1 13 17665 1 1 24 ILE HG13 H -1.132 5.391 -4.154 1.00 . A A . 24 ILE HG13 1 1 13 17666 1 1 24 ILE HG21 H -2.894 9.279 -3.473 1.00 . A A . 24 ILE HG21 1 1 13 17667 1 1 24 ILE HG22 H -2.121 8.932 -5.019 1.00 . A A . 24 ILE HG22 1 1 13 17668 1 1 24 ILE HG23 H -1.137 9.137 -3.569 1.00 . A A . 24 ILE HG23 1 1 13 17669 1 1 24 ILE N N -2.346 5.510 -1.827 1.00 . A A . 24 ILE N 1 1 13 17670 1 1 24 ILE O O -2.934 8.738 -0.708 1.00 . A A . 24 ILE O 1 1 13 17671 1 1 25 ARG C C -5.401 8.080 0.731 1.00 . A A . 25 ARG C 1 1 13 17672 1 1 25 ARG CA C -5.687 7.852 -0.763 1.00 . A A . 25 ARG CA 1 1 13 17673 1 1 25 ARG CB C -6.917 6.912 -0.919 1.00 . A A . 25 ARG CB 1 1 13 17674 1 1 25 ARG CD C -9.342 6.332 -0.314 1.00 . A A . 25 ARG CD 1 1 13 17675 1 1 25 ARG CG C -8.208 7.371 -0.201 1.00 . A A . 25 ARG CG 1 1 13 17676 1 1 25 ARG CZ C -11.698 6.050 0.489 1.00 . A A . 25 ARG CZ 1 1 13 17677 1 1 25 ARG H H -4.646 6.452 -1.982 1.00 . A A . 25 ARG H 1 1 13 17678 1 1 25 ARG HA H -5.900 8.807 -1.243 1.00 . A A . 25 ARG HA 1 1 13 17679 1 1 25 ARG HB2 H -7.140 6.804 -1.976 1.00 . A A . 25 ARG HB2 1 1 13 17680 1 1 25 ARG HB3 H -6.648 5.926 -0.525 1.00 . A A . 25 ARG HB3 1 1 13 17681 1 1 25 ARG HD2 H -9.593 6.194 -1.360 1.00 . A A . 25 ARG HD2 1 1 13 17682 1 1 25 ARG HD3 H -8.997 5.389 0.098 1.00 . A A . 25 ARG HD3 1 1 13 17683 1 1 25 ARG HE H -10.513 7.621 0.863 1.00 . A A . 25 ARG HE 1 1 13 17684 1 1 25 ARG HG2 H -7.987 7.534 0.847 1.00 . A A . 25 ARG HG2 1 1 13 17685 1 1 25 ARG HG3 H -8.543 8.304 -0.640 1.00 . A A . 25 ARG HG3 1 1 13 17686 1 1 25 ARG HH11 H -11.064 4.479 -0.646 1.00 . A A . 25 ARG HH11 1 1 13 17687 1 1 25 ARG HH12 H -12.693 4.354 -0.050 1.00 . A A . 25 ARG HH12 1 1 13 17688 1 1 25 ARG HH21 H -12.610 7.429 1.654 1.00 . A A . 25 ARG HH21 1 1 13 17689 1 1 25 ARG HH22 H -13.571 6.039 1.262 1.00 . A A . 25 ARG HH22 1 1 13 17690 1 1 25 ARG N N -4.505 7.258 -1.445 1.00 . A A . 25 ARG N 1 1 13 17691 1 1 25 ARG NE N -10.553 6.751 0.407 1.00 . A A . 25 ARG NE 1 1 13 17692 1 1 25 ARG NH1 N -11.829 4.867 -0.118 1.00 . A A . 25 ARG NH1 1 1 13 17693 1 1 25 ARG NH2 N -12.707 6.545 1.190 1.00 . A A . 25 ARG NH2 1 1 13 17694 1 1 25 ARG O O -5.666 9.164 1.263 1.00 . A A . 25 ARG O 1 1 13 17695 1 1 26 GLN C C -3.357 8.085 3.074 1.00 . A A . 26 GLN C 1 1 13 17696 1 1 26 GLN CA C -4.512 7.106 2.820 1.00 . A A . 26 GLN CA 1 1 13 17697 1 1 26 GLN CB C -4.205 5.695 3.405 1.00 . A A . 26 GLN CB 1 1 13 17698 1 1 26 GLN CD C -6.651 4.761 3.026 1.00 . A A . 26 GLN CD 1 1 13 17699 1 1 26 GLN CG C -5.121 4.542 2.914 1.00 . A A . 26 GLN CG 1 1 13 17700 1 1 26 GLN H H -4.572 6.249 0.873 1.00 . A A . 26 GLN H 1 1 13 17701 1 1 26 GLN HA H -5.402 7.490 3.319 1.00 . A A . 26 GLN HA 1 1 13 17702 1 1 26 GLN HB2 H -3.183 5.430 3.157 1.00 . A A . 26 GLN HB2 1 1 13 17703 1 1 26 GLN HB3 H -4.287 5.747 4.486 1.00 . A A . 26 GLN HB3 1 1 13 17704 1 1 26 GLN HE21 H -6.950 2.812 3.004 1.00 . A A . 26 GLN HE21 1 1 13 17705 1 1 26 GLN HE22 H -8.367 3.777 3.140 1.00 . A A . 26 GLN HE22 1 1 13 17706 1 1 26 GLN HG2 H -4.896 4.351 1.882 1.00 . A A . 26 GLN HG2 1 1 13 17707 1 1 26 GLN HG3 H -4.867 3.652 3.485 1.00 . A A . 26 GLN HG3 1 1 13 17708 1 1 26 GLN N N -4.812 7.054 1.382 1.00 . A A . 26 GLN N 1 1 13 17709 1 1 26 GLN NE2 N -7.396 3.675 3.056 1.00 . A A . 26 GLN NE2 1 1 13 17710 1 1 26 GLN O O -3.440 8.935 3.954 1.00 . A A . 26 GLN O 1 1 13 17711 1 1 26 GLN OE1 O -7.169 5.875 3.004 1.00 . A A . 26 GLN OE1 1 1 13 17712 1 1 27 ALA C C -1.496 10.371 2.074 1.00 . A A . 27 ALA C 1 1 13 17713 1 1 27 ALA CA C -1.137 8.883 2.324 1.00 . A A . 27 ALA CA 1 1 13 17714 1 1 27 ALA CB C -0.057 8.403 1.348 1.00 . A A . 27 ALA CB 1 1 13 17715 1 1 27 ALA H H -2.347 7.330 1.515 1.00 . A A . 27 ALA H 1 1 13 17716 1 1 27 ALA HA H -0.737 8.792 3.331 1.00 . A A . 27 ALA HA 1 1 13 17717 1 1 27 ALA HB1 H 0.837 9.012 1.455 1.00 . A A . 27 ALA HB1 1 1 13 17718 1 1 27 ALA HB2 H -0.423 8.479 0.329 1.00 . A A . 27 ALA HB2 1 1 13 17719 1 1 27 ALA HB3 H 0.193 7.374 1.556 1.00 . A A . 27 ALA HB3 1 1 13 17720 1 1 27 ALA N N -2.317 8.002 2.231 1.00 . A A . 27 ALA N 1 1 13 17721 1 1 27 ALA O O -0.761 11.262 2.490 1.00 . A A . 27 ALA O 1 1 13 17722 1 1 28 ARG C C -3.992 12.522 2.296 1.00 . A A . 28 ARG C 1 1 13 17723 1 1 28 ARG CA C -3.125 11.996 1.131 1.00 . A A . 28 ARG CA 1 1 13 17724 1 1 28 ARG CB C -3.922 12.046 -0.198 1.00 . A A . 28 ARG CB 1 1 13 17725 1 1 28 ARG CD C -3.886 11.973 -2.762 1.00 . A A . 28 ARG CD 1 1 13 17726 1 1 28 ARG CG C -3.086 11.756 -1.466 1.00 . A A . 28 ARG CG 1 1 13 17727 1 1 28 ARG CZ C -4.642 13.981 -4.063 1.00 . A A . 28 ARG CZ 1 1 13 17728 1 1 28 ARG H H -3.172 9.866 1.083 1.00 . A A . 28 ARG H 1 1 13 17729 1 1 28 ARG HA H -2.253 12.645 1.034 1.00 . A A . 28 ARG HA 1 1 13 17730 1 1 28 ARG HB2 H -4.728 11.319 -0.151 1.00 . A A . 28 ARG HB2 1 1 13 17731 1 1 28 ARG HB3 H -4.358 13.034 -0.307 1.00 . A A . 28 ARG HB3 1 1 13 17732 1 1 28 ARG HD2 H -3.254 11.728 -3.608 1.00 . A A . 28 ARG HD2 1 1 13 17733 1 1 28 ARG HD3 H -4.747 11.313 -2.762 1.00 . A A . 28 ARG HD3 1 1 13 17734 1 1 28 ARG HE H -4.479 13.880 -2.064 1.00 . A A . 28 ARG HE 1 1 13 17735 1 1 28 ARG HG2 H -2.217 12.403 -1.479 1.00 . A A . 28 ARG HG2 1 1 13 17736 1 1 28 ARG HG3 H -2.751 10.725 -1.432 1.00 . A A . 28 ARG HG3 1 1 13 17737 1 1 28 ARG HH11 H -4.189 12.394 -5.250 1.00 . A A . 28 ARG HH11 1 1 13 17738 1 1 28 ARG HH12 H -4.720 13.818 -6.090 1.00 . A A . 28 ARG HH12 1 1 13 17739 1 1 28 ARG HH21 H -5.163 15.739 -3.188 1.00 . A A . 28 ARG HH21 1 1 13 17740 1 1 28 ARG HH22 H -5.268 15.709 -4.919 1.00 . A A . 28 ARG HH22 1 1 13 17741 1 1 28 ARG N N -2.638 10.626 1.405 1.00 . A A . 28 ARG N 1 1 13 17742 1 1 28 ARG NE N -4.361 13.369 -2.900 1.00 . A A . 28 ARG NE 1 1 13 17743 1 1 28 ARG NH1 N -4.505 13.347 -5.227 1.00 . A A . 28 ARG NH1 1 1 13 17744 1 1 28 ARG NH2 N -5.059 15.243 -4.057 1.00 . A A . 28 ARG NH2 1 1 13 17745 1 1 28 ARG O O -3.790 13.651 2.763 1.00 . A A . 28 ARG O 1 1 13 17746 1 1 29 LYS C C -5.191 12.205 5.213 1.00 . A A . 29 LYS C 1 1 13 17747 1 1 29 LYS CA C -5.896 12.089 3.843 1.00 . A A . 29 LYS CA 1 1 13 17748 1 1 29 LYS CB C -7.071 11.082 3.929 1.00 . A A . 29 LYS CB 1 1 13 17749 1 1 29 LYS CD C -7.824 8.659 4.381 1.00 . A A . 29 LYS CD 1 1 13 17750 1 1 29 LYS CE C -8.910 8.997 5.408 1.00 . A A . 29 LYS CE 1 1 13 17751 1 1 29 LYS CG C -6.659 9.663 4.367 1.00 . A A . 29 LYS CG 1 1 13 17752 1 1 29 LYS H H -5.017 10.796 2.383 1.00 . A A . 29 LYS H 1 1 13 17753 1 1 29 LYS HA H -6.297 13.065 3.578 1.00 . A A . 29 LYS HA 1 1 13 17754 1 1 29 LYS HB2 H -7.805 11.460 4.634 1.00 . A A . 29 LYS HB2 1 1 13 17755 1 1 29 LYS HB3 H -7.539 11.011 2.952 1.00 . A A . 29 LYS HB3 1 1 13 17756 1 1 29 LYS HD2 H -8.275 8.631 3.396 1.00 . A A . 29 LYS HD2 1 1 13 17757 1 1 29 LYS HD3 H -7.428 7.674 4.610 1.00 . A A . 29 LYS HD3 1 1 13 17758 1 1 29 LYS HE2 H -8.472 9.009 6.399 1.00 . A A . 29 LYS HE2 1 1 13 17759 1 1 29 LYS HE3 H -9.321 9.973 5.182 1.00 . A A . 29 LYS HE3 1 1 13 17760 1 1 29 LYS HG2 H -5.899 9.304 3.682 1.00 . A A . 29 LYS HG2 1 1 13 17761 1 1 29 LYS HG3 H -6.225 9.717 5.363 1.00 . A A . 29 LYS HG3 1 1 13 17762 1 1 29 LYS HZ1 H -10.709 8.194 6.113 1.00 . A A . 29 LYS HZ1 1 1 13 17763 1 1 29 LYS HZ2 H -9.626 7.037 5.534 1.00 . A A . 29 LYS HZ2 1 1 13 17764 1 1 29 LYS HZ3 H -10.484 8.004 4.450 1.00 . A A . 29 LYS HZ3 1 1 13 17765 1 1 29 LYS N N -4.946 11.696 2.770 1.00 . A A . 29 LYS N 1 1 13 17766 1 1 29 LYS NZ N -10.007 7.992 5.375 1.00 . A A . 29 LYS NZ 1 1 13 17767 1 1 29 LYS O O -5.627 12.968 6.083 1.00 . A A . 29 LYS O 1 1 13 17768 1 1 30 PHE C C -2.135 12.542 6.368 1.00 . A A . 30 PHE C 1 1 13 17769 1 1 30 PHE CA C -3.241 11.497 6.582 1.00 . A A . 30 PHE CA 1 1 13 17770 1 1 30 PHE CB C -2.631 10.104 6.916 1.00 . A A . 30 PHE CB 1 1 13 17771 1 1 30 PHE CD1 C -4.788 9.233 7.992 1.00 . A A . 30 PHE CD1 1 1 13 17772 1 1 30 PHE CD2 C -3.489 7.703 6.693 1.00 . A A . 30 PHE CD2 1 1 13 17773 1 1 30 PHE CE1 C -5.702 8.225 8.253 1.00 . A A . 30 PHE CE1 1 1 13 17774 1 1 30 PHE CE2 C -4.406 6.700 6.956 1.00 . A A . 30 PHE CE2 1 1 13 17775 1 1 30 PHE CG C -3.661 8.993 7.205 1.00 . A A . 30 PHE CG 1 1 13 17776 1 1 30 PHE CZ C -5.510 6.962 7.731 1.00 . A A . 30 PHE CZ 1 1 13 17777 1 1 30 PHE H H -3.865 10.798 4.678 1.00 . A A . 30 PHE H 1 1 13 17778 1 1 30 PHE HA H -3.855 11.818 7.426 1.00 . A A . 30 PHE HA 1 1 13 17779 1 1 30 PHE HB2 H -2.017 9.784 6.081 1.00 . A A . 30 PHE HB2 1 1 13 17780 1 1 30 PHE HB3 H -1.998 10.195 7.793 1.00 . A A . 30 PHE HB3 1 1 13 17781 1 1 30 PHE HD1 H -4.947 10.222 8.406 1.00 . A A . 30 PHE HD1 1 1 13 17782 1 1 30 PHE HD2 H -2.617 7.490 6.079 1.00 . A A . 30 PHE HD2 1 1 13 17783 1 1 30 PHE HE1 H -6.571 8.428 8.866 1.00 . A A . 30 PHE HE1 1 1 13 17784 1 1 30 PHE HE2 H -4.257 5.708 6.546 1.00 . A A . 30 PHE HE2 1 1 13 17785 1 1 30 PHE HZ H -6.223 6.174 7.933 1.00 . A A . 30 PHE HZ 1 1 13 17786 1 1 30 PHE N N -4.103 11.429 5.386 1.00 . A A . 30 PHE N 1 1 13 17787 1 1 30 PHE O O -1.540 13.015 7.332 1.00 . A A . 30 PHE O 1 1 13 17788 1 1 31 ALA C C 0.505 13.646 4.978 1.00 . A A . 31 ALA C 1 1 13 17789 1 1 31 ALA CA C -0.971 13.948 4.651 1.00 . A A . 31 ALA CA 1 1 13 17790 1 1 31 ALA CB C -1.433 15.315 5.196 1.00 . A A . 31 ALA CB 1 1 13 17791 1 1 31 ALA H H -2.307 12.334 4.385 1.00 . A A . 31 ALA H 1 1 13 17792 1 1 31 ALA HA H -1.058 13.997 3.572 1.00 . A A . 31 ALA HA 1 1 13 17793 1 1 31 ALA HB1 H -2.464 15.491 4.910 1.00 . A A . 31 ALA HB1 1 1 13 17794 1 1 31 ALA HB2 H -0.813 16.101 4.788 1.00 . A A . 31 ALA HB2 1 1 13 17795 1 1 31 ALA HB3 H -1.360 15.326 6.275 1.00 . A A . 31 ALA HB3 1 1 13 17796 1 1 31 ALA N N -1.872 12.863 5.080 1.00 . A A . 31 ALA N 1 1 13 17797 1 1 31 ALA O O 1.088 14.193 5.928 1.00 . A A . 31 ALA O 1 1 13 17798 1 1 32 GLY C C 3.095 12.286 2.860 1.00 . A A . 32 GLY C 1 1 13 17799 1 1 32 GLY CA C 2.487 12.379 4.255 1.00 . A A . 32 GLY CA 1 1 13 17800 1 1 32 GLY H H 0.521 12.295 3.517 1.00 . A A . 32 GLY H 1 1 13 17801 1 1 32 GLY HA2 H 3.035 13.117 4.840 1.00 . A A . 32 GLY HA2 1 1 13 17802 1 1 32 GLY HA3 H 2.565 11.417 4.743 1.00 . A A . 32 GLY HA3 1 1 13 17803 1 1 32 GLY N N 1.077 12.739 4.186 1.00 . A A . 32 GLY N 1 1 13 17804 1 1 32 GLY O O 2.601 12.921 1.914 1.00 . A A . 32 GLY O 1 1 13 17805 1 1 33 THR C C 4.475 9.849 0.929 1.00 . A A . 33 THR C 1 1 13 17806 1 1 33 THR CA C 4.859 11.247 1.458 1.00 . A A . 33 THR CA 1 1 13 17807 1 1 33 THR CB C 6.416 11.327 1.680 1.00 . A A . 33 THR CB 1 1 13 17808 1 1 33 THR CG2 C 7.204 11.241 0.356 1.00 . A A . 33 THR CG2 1 1 13 17809 1 1 33 THR H H 4.457 10.978 3.493 1.00 . A A . 33 THR H 1 1 13 17810 1 1 33 THR HA H 4.566 12.011 0.736 1.00 . A A . 33 THR HA 1 1 13 17811 1 1 33 THR HB H 6.723 10.501 2.322 1.00 . A A . 33 THR HB 1 1 13 17812 1 1 33 THR HG1 H 5.954 13.070 2.504 1.00 . A A . 33 THR HG1 1 1 13 17813 1 1 33 THR HG21 H 8.266 11.283 0.560 1.00 . A A . 33 THR HG21 1 1 13 17814 1 1 33 THR HG22 H 6.931 12.069 -0.285 1.00 . A A . 33 THR HG22 1 1 13 17815 1 1 33 THR HG23 H 6.977 10.309 -0.149 1.00 . A A . 33 THR HG23 1 1 13 17816 1 1 33 THR N N 4.151 11.479 2.723 1.00 . A A . 33 THR N 1 1 13 17817 1 1 33 THR O O 4.456 8.889 1.700 1.00 . A A . 33 THR O 1 1 13 17818 1 1 33 THR OG1 O 6.754 12.555 2.349 1.00 . A A . 33 THR OG1 1 1 13 17819 1 1 34 VAL C C 4.738 8.378 -2.306 1.00 . A A . 34 VAL C 1 1 13 17820 1 1 34 VAL CA C 3.845 8.488 -1.055 1.00 . A A . 34 VAL CA 1 1 13 17821 1 1 34 VAL CB C 2.309 8.391 -1.430 1.00 . A A . 34 VAL CB 1 1 13 17822 1 1 34 VAL CG1 C 1.824 9.574 -2.304 1.00 . A A . 34 VAL CG1 1 1 13 17823 1 1 34 VAL CG2 C 1.957 7.027 -2.077 1.00 . A A . 34 VAL CG2 1 1 13 17824 1 1 34 VAL H H 4.175 10.553 -0.925 1.00 . A A . 34 VAL H 1 1 13 17825 1 1 34 VAL HA H 4.082 7.660 -0.380 1.00 . A A . 34 VAL HA 1 1 13 17826 1 1 34 VAL HB H 1.759 8.451 -0.497 1.00 . A A . 34 VAL HB 1 1 13 17827 1 1 34 VAL HG11 H 0.760 9.478 -2.496 1.00 . A A . 34 VAL HG11 1 1 13 17828 1 1 34 VAL HG12 H 2.356 9.582 -3.245 1.00 . A A . 34 VAL HG12 1 1 13 17829 1 1 34 VAL HG13 H 2.007 10.508 -1.784 1.00 . A A . 34 VAL HG13 1 1 13 17830 1 1 34 VAL HG21 H 2.204 6.223 -1.394 1.00 . A A . 34 VAL HG21 1 1 13 17831 1 1 34 VAL HG22 H 2.513 6.900 -2.997 1.00 . A A . 34 VAL HG22 1 1 13 17832 1 1 34 VAL HG23 H 0.895 6.992 -2.293 1.00 . A A . 34 VAL HG23 1 1 13 17833 1 1 34 VAL N N 4.164 9.751 -0.373 1.00 . A A . 34 VAL N 1 1 13 17834 1 1 34 VAL O O 4.849 9.330 -3.086 1.00 . A A . 34 VAL O 1 1 13 17835 1 1 35 THR C C 6.251 5.473 -3.888 1.00 . A A . 35 THR C 1 1 13 17836 1 1 35 THR CA C 6.347 6.969 -3.566 1.00 . A A . 35 THR CA 1 1 13 17837 1 1 35 THR CB C 7.826 7.355 -3.196 1.00 . A A . 35 THR CB 1 1 13 17838 1 1 35 THR CG2 C 8.789 7.228 -4.387 1.00 . A A . 35 THR CG2 1 1 13 17839 1 1 35 THR H H 5.352 6.562 -1.740 1.00 . A A . 35 THR H 1 1 13 17840 1 1 35 THR HA H 6.028 7.552 -4.432 1.00 . A A . 35 THR HA 1 1 13 17841 1 1 35 THR HB H 8.170 6.700 -2.398 1.00 . A A . 35 THR HB 1 1 13 17842 1 1 35 THR HG1 H 7.063 9.167 -2.960 1.00 . A A . 35 THR HG1 1 1 13 17843 1 1 35 THR HG21 H 9.788 7.504 -4.080 1.00 . A A . 35 THR HG21 1 1 13 17844 1 1 35 THR HG22 H 8.467 7.882 -5.190 1.00 . A A . 35 THR HG22 1 1 13 17845 1 1 35 THR HG23 H 8.798 6.206 -4.745 1.00 . A A . 35 THR HG23 1 1 13 17846 1 1 35 THR N N 5.440 7.247 -2.438 1.00 . A A . 35 THR N 1 1 13 17847 1 1 35 THR O O 6.181 4.661 -2.965 1.00 . A A . 35 THR O 1 1 13 17848 1 1 35 THR OG1 O 7.872 8.708 -2.709 1.00 . A A . 35 THR OG1 1 1 13 17849 1 1 36 TYR C C 6.858 3.349 -6.846 1.00 . A A . 36 TYR C 1 1 13 17850 1 1 36 TYR CA C 6.034 3.709 -5.600 1.00 . A A . 36 TYR CA 1 1 13 17851 1 1 36 TYR CB C 4.527 3.431 -5.845 1.00 . A A . 36 TYR CB 1 1 13 17852 1 1 36 TYR CD1 C 3.295 5.462 -6.807 1.00 . A A . 36 TYR CD1 1 1 13 17853 1 1 36 TYR CD2 C 3.828 3.671 -8.303 1.00 . A A . 36 TYR CD2 1 1 13 17854 1 1 36 TYR CE1 C 2.693 6.145 -7.849 1.00 . A A . 36 TYR CE1 1 1 13 17855 1 1 36 TYR CE2 C 3.226 4.355 -9.341 1.00 . A A . 36 TYR CE2 1 1 13 17856 1 1 36 TYR CG C 3.877 4.205 -7.006 1.00 . A A . 36 TYR CG 1 1 13 17857 1 1 36 TYR CZ C 2.665 5.589 -9.110 1.00 . A A . 36 TYR CZ 1 1 13 17858 1 1 36 TYR H H 6.370 5.788 -5.867 1.00 . A A . 36 TYR H 1 1 13 17859 1 1 36 TYR HA H 6.372 3.067 -4.786 1.00 . A A . 36 TYR HA 1 1 13 17860 1 1 36 TYR HB2 H 4.395 2.375 -6.040 1.00 . A A . 36 TYR HB2 1 1 13 17861 1 1 36 TYR HB3 H 3.983 3.676 -4.939 1.00 . A A . 36 TYR HB3 1 1 13 17862 1 1 36 TYR HD1 H 3.313 5.903 -5.820 1.00 . A A . 36 TYR HD1 1 1 13 17863 1 1 36 TYR HD2 H 4.272 2.701 -8.491 1.00 . A A . 36 TYR HD2 1 1 13 17864 1 1 36 TYR HE1 H 2.246 7.114 -7.673 1.00 . A A . 36 TYR HE1 1 1 13 17865 1 1 36 TYR HE2 H 3.196 3.916 -10.334 1.00 . A A . 36 TYR HE2 1 1 13 17866 1 1 36 TYR HH H 1.461 5.673 -10.607 1.00 . A A . 36 TYR HH 1 1 13 17867 1 1 36 TYR N N 6.237 5.107 -5.180 1.00 . A A . 36 TYR N 1 1 13 17868 1 1 36 TYR O O 7.249 4.230 -7.623 1.00 . A A . 36 TYR O 1 1 13 17869 1 1 36 TYR OH O 2.067 6.268 -10.151 1.00 . A A . 36 TYR OH 1 1 13 17870 1 1 37 THR C C 6.892 0.326 -8.762 1.00 . A A . 37 THR C 1 1 13 17871 1 1 37 THR CA C 7.770 1.457 -8.182 1.00 . A A . 37 THR CA 1 1 13 17872 1 1 37 THR CB C 9.185 0.889 -7.819 1.00 . A A . 37 THR CB 1 1 13 17873 1 1 37 THR CG2 C 9.931 0.351 -9.063 1.00 . A A . 37 THR CG2 1 1 13 17874 1 1 37 THR H H 6.872 1.435 -6.273 1.00 . A A . 37 THR H 1 1 13 17875 1 1 37 THR HA H 7.894 2.236 -8.935 1.00 . A A . 37 THR HA 1 1 13 17876 1 1 37 THR HB H 9.053 0.070 -7.115 1.00 . A A . 37 THR HB 1 1 13 17877 1 1 37 THR HG1 H 10.146 2.626 -7.810 1.00 . A A . 37 THR HG1 1 1 13 17878 1 1 37 THR HG21 H 10.084 1.152 -9.776 1.00 . A A . 37 THR HG21 1 1 13 17879 1 1 37 THR HG22 H 9.347 -0.436 -9.530 1.00 . A A . 37 THR HG22 1 1 13 17880 1 1 37 THR HG23 H 10.889 -0.051 -8.769 1.00 . A A . 37 THR HG23 1 1 13 17881 1 1 37 THR N N 7.118 2.037 -7.003 1.00 . A A . 37 THR N 1 1 13 17882 1 1 37 THR O O 6.683 -0.704 -8.106 1.00 . A A . 37 THR O 1 1 13 17883 1 1 37 THR OG1 O 9.977 1.914 -7.184 1.00 . A A . 37 THR OG1 1 1 13 17884 1 1 38 LEU C C 6.749 -1.203 -11.628 1.00 . A A . 38 LEU C 1 1 13 17885 1 1 38 LEU CA C 5.685 -0.505 -10.764 1.00 . A A . 38 LEU CA 1 1 13 17886 1 1 38 LEU CB C 4.557 0.119 -11.639 1.00 . A A . 38 LEU CB 1 1 13 17887 1 1 38 LEU CD1 C 2.334 1.400 -11.788 1.00 . A A . 38 LEU CD1 1 1 13 17888 1 1 38 LEU CD2 C 2.562 -0.581 -10.201 1.00 . A A . 38 LEU CD2 1 1 13 17889 1 1 38 LEU CG C 3.290 0.607 -10.869 1.00 . A A . 38 LEU CG 1 1 13 17890 1 1 38 LEU H H 6.424 1.446 -10.356 1.00 . A A . 38 LEU H 1 1 13 17891 1 1 38 LEU HA H 5.243 -1.231 -10.077 1.00 . A A . 38 LEU HA 1 1 13 17892 1 1 38 LEU HB2 H 4.976 0.966 -12.174 1.00 . A A . 38 LEU HB2 1 1 13 17893 1 1 38 LEU HB3 H 4.241 -0.618 -12.374 1.00 . A A . 38 LEU HB3 1 1 13 17894 1 1 38 LEU HD11 H 1.484 1.746 -11.216 1.00 . A A . 38 LEU HD11 1 1 13 17895 1 1 38 LEU HD12 H 1.985 0.770 -12.599 1.00 . A A . 38 LEU HD12 1 1 13 17896 1 1 38 LEU HD13 H 2.855 2.254 -12.201 1.00 . A A . 38 LEU HD13 1 1 13 17897 1 1 38 LEU HD21 H 2.250 -1.298 -10.950 1.00 . A A . 38 LEU HD21 1 1 13 17898 1 1 38 LEU HD22 H 1.694 -0.220 -9.666 1.00 . A A . 38 LEU HD22 1 1 13 17899 1 1 38 LEU HD23 H 3.233 -1.065 -9.497 1.00 . A A . 38 LEU HD23 1 1 13 17900 1 1 38 LEU HG H 3.603 1.278 -10.079 1.00 . A A . 38 LEU HG 1 1 13 17901 1 1 38 LEU N N 6.356 0.546 -9.974 1.00 . A A . 38 LEU N 1 1 13 17902 1 1 38 LEU O O 7.310 -0.587 -12.544 1.00 . A A . 38 LEU O 1 1 13 17903 1 1 39 ASP C C 7.637 -4.721 -12.078 1.00 . A A . 39 ASP C 1 1 13 17904 1 1 39 ASP CA C 8.108 -3.262 -11.937 1.00 . A A . 39 ASP CA 1 1 13 17905 1 1 39 ASP CB C 9.414 -3.160 -11.094 1.00 . A A . 39 ASP CB 1 1 13 17906 1 1 39 ASP CG C 10.602 -3.931 -11.704 1.00 . A A . 39 ASP CG 1 1 13 17907 1 1 39 ASP H H 6.516 -2.894 -10.589 1.00 . A A . 39 ASP H 1 1 13 17908 1 1 39 ASP HA H 8.297 -2.854 -12.931 1.00 . A A . 39 ASP HA 1 1 13 17909 1 1 39 ASP HB2 H 9.690 -2.113 -11.002 1.00 . A A . 39 ASP HB2 1 1 13 17910 1 1 39 ASP HB3 H 9.219 -3.542 -10.095 1.00 . A A . 39 ASP HB3 1 1 13 17911 1 1 39 ASP N N 7.041 -2.471 -11.300 1.00 . A A . 39 ASP N 1 1 13 17912 1 1 39 ASP O O 7.712 -5.503 -11.123 1.00 . A A . 39 ASP O 1 1 13 17913 1 1 39 ASP OD1 O 11.207 -3.443 -12.680 1.00 . A A . 39 ASP OD1 1 1 13 17914 1 1 39 ASP OD2 O 10.931 -5.032 -11.214 1.00 . A A . 39 ASP OD2 1 1 13 17915 1 1 40 GLY C C 5.203 -6.558 -12.846 1.00 . A A . 40 GLY C 1 1 13 17916 1 1 40 GLY CA C 6.539 -6.371 -13.551 1.00 . A A . 40 GLY CA 1 1 13 17917 1 1 40 GLY H H 7.133 -4.392 -13.984 1.00 . A A . 40 GLY H 1 1 13 17918 1 1 40 GLY HA2 H 6.386 -6.459 -14.619 1.00 . A A . 40 GLY HA2 1 1 13 17919 1 1 40 GLY HA3 H 7.229 -7.147 -13.238 1.00 . A A . 40 GLY HA3 1 1 13 17920 1 1 40 GLY N N 7.122 -5.059 -13.273 1.00 . A A . 40 GLY N 1 1 13 17921 1 1 40 GLY O O 4.310 -5.716 -12.979 1.00 . A A . 40 GLY O 1 1 13 17922 1 1 41 ASN C C 4.135 -7.473 -9.794 1.00 . A A . 41 ASN C 1 1 13 17923 1 1 41 ASN CA C 3.886 -7.922 -11.244 1.00 . A A . 41 ASN CA 1 1 13 17924 1 1 41 ASN CB C 3.526 -9.428 -11.295 1.00 . A A . 41 ASN CB 1 1 13 17925 1 1 41 ASN CG C 3.101 -9.881 -12.694 1.00 . A A . 41 ASN CG 1 1 13 17926 1 1 41 ASN H H 5.807 -8.301 -12.074 1.00 . A A . 41 ASN H 1 1 13 17927 1 1 41 ASN HA H 3.049 -7.349 -11.634 1.00 . A A . 41 ASN HA 1 1 13 17928 1 1 41 ASN HB2 H 4.389 -10.016 -10.989 1.00 . A A . 41 ASN HB2 1 1 13 17929 1 1 41 ASN HB3 H 2.712 -9.622 -10.604 1.00 . A A . 41 ASN HB3 1 1 13 17930 1 1 41 ASN HD21 H 1.210 -9.372 -12.346 1.00 . A A . 41 ASN HD21 1 1 13 17931 1 1 41 ASN HD22 H 1.536 -10.047 -13.901 1.00 . A A . 41 ASN HD22 1 1 13 17932 1 1 41 ASN N N 5.075 -7.651 -12.083 1.00 . A A . 41 ASN N 1 1 13 17933 1 1 41 ASN ND2 N 1.821 -9.753 -13.011 1.00 . A A . 41 ASN ND2 1 1 13 17934 1 1 41 ASN O O 3.335 -7.754 -8.907 1.00 . A A . 41 ASN O 1 1 13 17935 1 1 41 ASN OD1 O 3.924 -10.327 -13.492 1.00 . A A . 41 ASN OD1 1 1 13 17936 1 1 42 ASP C C 5.395 -4.758 -8.149 1.00 . A A . 42 ASP C 1 1 13 17937 1 1 42 ASP CA C 5.675 -6.267 -8.256 1.00 . A A . 42 ASP CA 1 1 13 17938 1 1 42 ASP CB C 7.196 -6.531 -8.063 1.00 . A A . 42 ASP CB 1 1 13 17939 1 1 42 ASP CG C 7.595 -8.020 -8.101 1.00 . A A . 42 ASP CG 1 1 13 17940 1 1 42 ASP H H 5.816 -6.542 -10.340 1.00 . A A . 42 ASP H 1 1 13 17941 1 1 42 ASP HA H 5.120 -6.798 -7.484 1.00 . A A . 42 ASP HA 1 1 13 17942 1 1 42 ASP HB2 H 7.744 -6.020 -8.850 1.00 . A A . 42 ASP HB2 1 1 13 17943 1 1 42 ASP HB3 H 7.507 -6.111 -7.110 1.00 . A A . 42 ASP HB3 1 1 13 17944 1 1 42 ASP N N 5.249 -6.758 -9.575 1.00 . A A . 42 ASP N 1 1 13 17945 1 1 42 ASP O O 5.704 -3.990 -9.069 1.00 . A A . 42 ASP O 1 1 13 17946 1 1 42 ASP OD1 O 7.458 -8.664 -9.165 1.00 . A A . 42 ASP OD1 1 1 13 17947 1 1 42 ASP OD2 O 8.069 -8.557 -7.075 1.00 . A A . 42 ASP OD2 1 1 13 17948 1 1 43 LEU C C 5.204 -2.654 -5.324 1.00 . A A . 43 LEU C 1 1 13 17949 1 1 43 LEU CA C 4.535 -2.949 -6.675 1.00 . A A . 43 LEU CA 1 1 13 17950 1 1 43 LEU CB C 2.996 -2.695 -6.595 1.00 . A A . 43 LEU CB 1 1 13 17951 1 1 43 LEU CD1 C 3.068 -0.100 -6.646 1.00 . A A . 43 LEU CD1 1 1 13 17952 1 1 43 LEU CD2 C 1.000 -1.323 -5.782 1.00 . A A . 43 LEU CD2 1 1 13 17953 1 1 43 LEU CG C 2.534 -1.356 -5.922 1.00 . A A . 43 LEU CG 1 1 13 17954 1 1 43 LEU H H 4.493 -5.036 -6.401 1.00 . A A . 43 LEU H 1 1 13 17955 1 1 43 LEU HA H 4.965 -2.298 -7.441 1.00 . A A . 43 LEU HA 1 1 13 17956 1 1 43 LEU HB2 H 2.590 -2.725 -7.604 1.00 . A A . 43 LEU HB2 1 1 13 17957 1 1 43 LEU HB3 H 2.552 -3.516 -6.037 1.00 . A A . 43 LEU HB3 1 1 13 17958 1 1 43 LEU HD11 H 2.747 0.789 -6.116 1.00 . A A . 43 LEU HD11 1 1 13 17959 1 1 43 LEU HD12 H 2.691 -0.064 -7.657 1.00 . A A . 43 LEU HD12 1 1 13 17960 1 1 43 LEU HD13 H 4.151 -0.124 -6.667 1.00 . A A . 43 LEU HD13 1 1 13 17961 1 1 43 LEU HD21 H 0.700 -0.413 -5.275 1.00 . A A . 43 LEU HD21 1 1 13 17962 1 1 43 LEU HD22 H 0.671 -2.175 -5.202 1.00 . A A . 43 LEU HD22 1 1 13 17963 1 1 43 LEU HD23 H 0.537 -1.354 -6.760 1.00 . A A . 43 LEU HD23 1 1 13 17964 1 1 43 LEU HG H 2.942 -1.326 -4.919 1.00 . A A . 43 LEU HG 1 1 13 17965 1 1 43 LEU N N 4.794 -4.353 -7.028 1.00 . A A . 43 LEU N 1 1 13 17966 1 1 43 LEU O O 4.763 -3.166 -4.296 1.00 . A A . 43 LEU O 1 1 13 17967 1 1 44 GLU C C 6.254 0.008 -3.774 1.00 . A A . 44 GLU C 1 1 13 17968 1 1 44 GLU CA C 6.918 -1.336 -4.113 1.00 . A A . 44 GLU CA 1 1 13 17969 1 1 44 GLU CB C 8.441 -1.127 -4.318 1.00 . A A . 44 GLU CB 1 1 13 17970 1 1 44 GLU CD C 10.703 -0.431 -3.322 1.00 . A A . 44 GLU CD 1 1 13 17971 1 1 44 GLU CG C 9.193 -0.580 -3.087 1.00 . A A . 44 GLU CG 1 1 13 17972 1 1 44 GLU H H 6.721 -1.668 -6.191 1.00 . A A . 44 GLU H 1 1 13 17973 1 1 44 GLU HA H 6.760 -2.040 -3.291 1.00 . A A . 44 GLU HA 1 1 13 17974 1 1 44 GLU HB2 H 8.887 -2.077 -4.594 1.00 . A A . 44 GLU HB2 1 1 13 17975 1 1 44 GLU HB3 H 8.592 -0.431 -5.141 1.00 . A A . 44 GLU HB3 1 1 13 17976 1 1 44 GLU HG2 H 8.778 0.392 -2.834 1.00 . A A . 44 GLU HG2 1 1 13 17977 1 1 44 GLU HG3 H 9.030 -1.253 -2.247 1.00 . A A . 44 GLU HG3 1 1 13 17978 1 1 44 GLU N N 6.300 -1.883 -5.337 1.00 . A A . 44 GLU N 1 1 13 17979 1 1 44 GLU O O 5.882 0.749 -4.673 1.00 . A A . 44 GLU O 1 1 13 17980 1 1 44 GLU OE1 O 11.436 -1.438 -3.217 1.00 . A A . 44 GLU OE1 1 1 13 17981 1 1 44 GLU OE2 O 11.164 0.688 -3.619 1.00 . A A . 44 GLU OE2 1 1 13 17982 1 1 45 ILE C C 6.364 1.904 -0.679 1.00 . A A . 45 ILE C 1 1 13 17983 1 1 45 ILE CA C 5.557 1.549 -1.945 1.00 . A A . 45 ILE CA 1 1 13 17984 1 1 45 ILE CB C 4.010 1.469 -1.574 1.00 . A A . 45 ILE CB 1 1 13 17985 1 1 45 ILE CD1 C 1.701 0.673 -2.467 1.00 . A A . 45 ILE CD1 1 1 13 17986 1 1 45 ILE CG1 C 3.159 0.944 -2.779 1.00 . A A . 45 ILE CG1 1 1 13 17987 1 1 45 ILE CG2 C 3.480 2.841 -1.067 1.00 . A A . 45 ILE CG2 1 1 13 17988 1 1 45 ILE H H 6.324 -0.443 -1.852 1.00 . A A . 45 ILE H 1 1 13 17989 1 1 45 ILE HA H 5.701 2.334 -2.696 1.00 . A A . 45 ILE HA 1 1 13 17990 1 1 45 ILE HB H 3.906 0.761 -0.750 1.00 . A A . 45 ILE HB 1 1 13 17991 1 1 45 ILE HD11 H 1.630 -0.066 -1.681 1.00 . A A . 45 ILE HD11 1 1 13 17992 1 1 45 ILE HD12 H 1.211 0.298 -3.354 1.00 . A A . 45 ILE HD12 1 1 13 17993 1 1 45 ILE HD13 H 1.217 1.586 -2.150 1.00 . A A . 45 ILE HD13 1 1 13 17994 1 1 45 ILE HG12 H 3.190 1.662 -3.588 1.00 . A A . 45 ILE HG12 1 1 13 17995 1 1 45 ILE HG13 H 3.587 0.011 -3.131 1.00 . A A . 45 ILE HG13 1 1 13 17996 1 1 45 ILE HG21 H 2.437 2.754 -0.790 1.00 . A A . 45 ILE HG21 1 1 13 17997 1 1 45 ILE HG22 H 3.580 3.588 -1.844 1.00 . A A . 45 ILE HG22 1 1 13 17998 1 1 45 ILE HG23 H 4.052 3.155 -0.200 1.00 . A A . 45 ILE HG23 1 1 13 17999 1 1 45 ILE N N 6.084 0.273 -2.479 1.00 . A A . 45 ILE N 1 1 13 18000 1 1 45 ILE O O 6.724 1.016 0.095 1.00 . A A . 45 ILE O 1 1 13 18001 1 1 46 ARG C C 6.447 4.968 1.147 1.00 . A A . 46 ARG C 1 1 13 18002 1 1 46 ARG CA C 7.246 3.717 0.744 1.00 . A A . 46 ARG CA 1 1 13 18003 1 1 46 ARG CB C 8.753 4.071 0.614 1.00 . A A . 46 ARG CB 1 1 13 18004 1 1 46 ARG CD C 10.038 2.875 -1.279 1.00 . A A . 46 ARG CD 1 1 13 18005 1 1 46 ARG CG C 9.711 2.905 0.224 1.00 . A A . 46 ARG CG 1 1 13 18006 1 1 46 ARG CZ C 11.719 4.277 -2.541 1.00 . A A . 46 ARG CZ 1 1 13 18007 1 1 46 ARG H H 6.582 3.795 -1.258 1.00 . A A . 46 ARG H 1 1 13 18008 1 1 46 ARG HA H 7.129 2.959 1.522 1.00 . A A . 46 ARG HA 1 1 13 18009 1 1 46 ARG HB2 H 8.861 4.859 -0.128 1.00 . A A . 46 ARG HB2 1 1 13 18010 1 1 46 ARG HB3 H 9.086 4.469 1.564 1.00 . A A . 46 ARG HB3 1 1 13 18011 1 1 46 ARG HD2 H 10.724 2.057 -1.471 1.00 . A A . 46 ARG HD2 1 1 13 18012 1 1 46 ARG HD3 H 9.125 2.712 -1.840 1.00 . A A . 46 ARG HD3 1 1 13 18013 1 1 46 ARG HE H 10.238 4.975 -1.387 1.00 . A A . 46 ARG HE 1 1 13 18014 1 1 46 ARG HG2 H 10.644 3.013 0.770 1.00 . A A . 46 ARG HG2 1 1 13 18015 1 1 46 ARG HG3 H 9.252 1.959 0.504 1.00 . A A . 46 ARG HG3 1 1 13 18016 1 1 46 ARG HH11 H 12.020 2.289 -2.837 1.00 . A A . 46 ARG HH11 1 1 13 18017 1 1 46 ARG HH12 H 13.134 3.341 -3.657 1.00 . A A . 46 ARG HH12 1 1 13 18018 1 1 46 ARG HH21 H 11.716 6.301 -2.456 1.00 . A A . 46 ARG HH21 1 1 13 18019 1 1 46 ARG HH22 H 12.959 5.601 -3.442 1.00 . A A . 46 ARG HH22 1 1 13 18020 1 1 46 ARG N N 6.693 3.186 -0.508 1.00 . A A . 46 ARG N 1 1 13 18021 1 1 46 ARG NE N 10.655 4.149 -1.725 1.00 . A A . 46 ARG NE 1 1 13 18022 1 1 46 ARG NH1 N 12.341 3.217 -3.051 1.00 . A A . 46 ARG NH1 1 1 13 18023 1 1 46 ARG NH2 N 12.166 5.489 -2.836 1.00 . A A . 46 ARG NH2 1 1 13 18024 1 1 46 ARG O O 6.372 5.940 0.375 1.00 . A A . 46 ARG O 1 1 13 18025 1 1 47 ILE C C 5.876 6.559 4.162 1.00 . A A . 47 ILE C 1 1 13 18026 1 1 47 ILE CA C 5.088 6.028 2.946 1.00 . A A . 47 ILE CA 1 1 13 18027 1 1 47 ILE CB C 3.631 5.585 3.374 1.00 . A A . 47 ILE CB 1 1 13 18028 1 1 47 ILE CD1 C 1.450 4.493 2.449 1.00 . A A . 47 ILE CD1 1 1 13 18029 1 1 47 ILE CG1 C 2.851 5.003 2.145 1.00 . A A . 47 ILE CG1 1 1 13 18030 1 1 47 ILE CG2 C 2.845 6.757 4.025 1.00 . A A . 47 ILE CG2 1 1 13 18031 1 1 47 ILE H H 5.902 4.077 2.833 1.00 . A A . 47 ILE H 1 1 13 18032 1 1 47 ILE HA H 4.999 6.825 2.206 1.00 . A A . 47 ILE HA 1 1 13 18033 1 1 47 ILE HB H 3.730 4.803 4.121 1.00 . A A . 47 ILE HB 1 1 13 18034 1 1 47 ILE HD11 H 0.829 5.308 2.795 1.00 . A A . 47 ILE HD11 1 1 13 18035 1 1 47 ILE HD12 H 1.499 3.728 3.212 1.00 . A A . 47 ILE HD12 1 1 13 18036 1 1 47 ILE HD13 H 1.021 4.072 1.551 1.00 . A A . 47 ILE HD13 1 1 13 18037 1 1 47 ILE HG12 H 2.756 5.768 1.386 1.00 . A A . 47 ILE HG12 1 1 13 18038 1 1 47 ILE HG13 H 3.412 4.173 1.728 1.00 . A A . 47 ILE HG13 1 1 13 18039 1 1 47 ILE HG21 H 2.728 7.563 3.310 1.00 . A A . 47 ILE HG21 1 1 13 18040 1 1 47 ILE HG22 H 3.384 7.126 4.889 1.00 . A A . 47 ILE HG22 1 1 13 18041 1 1 47 ILE HG23 H 1.867 6.414 4.340 1.00 . A A . 47 ILE HG23 1 1 13 18042 1 1 47 ILE N N 5.835 4.912 2.340 1.00 . A A . 47 ILE N 1 1 13 18043 1 1 47 ILE O O 6.196 5.800 5.076 1.00 . A A . 47 ILE O 1 1 13 18044 1 1 48 THR C C 6.214 9.780 5.697 1.00 . A A . 48 THR C 1 1 13 18045 1 1 48 THR CA C 6.985 8.536 5.198 1.00 . A A . 48 THR CA 1 1 13 18046 1 1 48 THR CB C 8.386 8.954 4.607 1.00 . A A . 48 THR CB 1 1 13 18047 1 1 48 THR CG2 C 9.359 9.502 5.674 1.00 . A A . 48 THR CG2 1 1 13 18048 1 1 48 THR H H 5.844 8.417 3.417 1.00 . A A . 48 THR H 1 1 13 18049 1 1 48 THR HA H 7.139 7.849 6.032 1.00 . A A . 48 THR HA 1 1 13 18050 1 1 48 THR HB H 8.231 9.723 3.857 1.00 . A A . 48 THR HB 1 1 13 18051 1 1 48 THR HG1 H 8.646 7.006 4.327 1.00 . A A . 48 THR HG1 1 1 13 18052 1 1 48 THR HG21 H 9.527 8.753 6.439 1.00 . A A . 48 THR HG21 1 1 13 18053 1 1 48 THR HG22 H 8.940 10.391 6.133 1.00 . A A . 48 THR HG22 1 1 13 18054 1 1 48 THR HG23 H 10.304 9.754 5.213 1.00 . A A . 48 THR HG23 1 1 13 18055 1 1 48 THR N N 6.188 7.863 4.151 1.00 . A A . 48 THR N 1 1 13 18056 1 1 48 THR O O 5.253 10.204 5.053 1.00 . A A . 48 THR O 1 1 13 18057 1 1 48 THR OG1 O 9.000 7.824 3.963 1.00 . A A . 48 THR OG1 1 1 13 18058 1 1 49 GLY C C 4.674 11.450 7.981 1.00 . A A . 49 GLY C 1 1 13 18059 1 1 49 GLY CA C 6.052 11.597 7.356 1.00 . A A . 49 GLY CA 1 1 13 18060 1 1 49 GLY H H 7.295 9.867 7.397 1.00 . A A . 49 GLY H 1 1 13 18061 1 1 49 GLY HA2 H 6.726 11.989 8.107 1.00 . A A . 49 GLY HA2 1 1 13 18062 1 1 49 GLY HA3 H 5.999 12.311 6.543 1.00 . A A . 49 GLY HA3 1 1 13 18063 1 1 49 GLY N N 6.611 10.331 6.858 1.00 . A A . 49 GLY N 1 1 13 18064 1 1 49 GLY O O 3.974 12.447 8.205 1.00 . A A . 49 GLY O 1 1 13 18065 1 1 50 VAL C C 3.308 9.291 10.332 1.00 . A A . 50 VAL C 1 1 13 18066 1 1 50 VAL CA C 3.015 9.851 8.919 1.00 . A A . 50 VAL CA 1 1 13 18067 1 1 50 VAL CB C 2.181 8.816 8.057 1.00 . A A . 50 VAL CB 1 1 13 18068 1 1 50 VAL CG1 C 1.696 9.460 6.731 1.00 . A A . 50 VAL CG1 1 1 13 18069 1 1 50 VAL CG2 C 2.983 7.518 7.794 1.00 . A A . 50 VAL CG2 1 1 13 18070 1 1 50 VAL H H 4.899 9.467 8.042 1.00 . A A . 50 VAL H 1 1 13 18071 1 1 50 VAL HA H 2.422 10.759 9.022 1.00 . A A . 50 VAL HA 1 1 13 18072 1 1 50 VAL HB H 1.291 8.546 8.627 1.00 . A A . 50 VAL HB 1 1 13 18073 1 1 50 VAL HG11 H 1.104 8.748 6.166 1.00 . A A . 50 VAL HG11 1 1 13 18074 1 1 50 VAL HG12 H 2.545 9.769 6.135 1.00 . A A . 50 VAL HG12 1 1 13 18075 1 1 50 VAL HG13 H 1.085 10.329 6.952 1.00 . A A . 50 VAL HG13 1 1 13 18076 1 1 50 VAL HG21 H 3.886 7.749 7.244 1.00 . A A . 50 VAL HG21 1 1 13 18077 1 1 50 VAL HG22 H 2.382 6.819 7.225 1.00 . A A . 50 VAL HG22 1 1 13 18078 1 1 50 VAL HG23 H 3.251 7.062 8.740 1.00 . A A . 50 VAL HG23 1 1 13 18079 1 1 50 VAL N N 4.289 10.198 8.265 1.00 . A A . 50 VAL N 1 1 13 18080 1 1 50 VAL O O 4.348 8.634 10.525 1.00 . A A . 50 VAL O 1 1 13 18081 1 1 51 PRO C C 2.776 7.531 12.800 1.00 . A A . 51 PRO C 1 1 13 18082 1 1 51 PRO CA C 2.609 9.058 12.733 1.00 . A A . 51 PRO CA 1 1 13 18083 1 1 51 PRO CB C 1.321 9.506 13.471 1.00 . A A . 51 PRO CB 1 1 13 18084 1 1 51 PRO CD C 1.221 10.437 11.264 1.00 . A A . 51 PRO CD 1 1 13 18085 1 1 51 PRO CG C 0.841 10.699 12.709 1.00 . A A . 51 PRO CG 1 1 13 18086 1 1 51 PRO HA H 3.474 9.523 13.199 1.00 . A A . 51 PRO HA 1 1 13 18087 1 1 51 PRO HB2 H 0.571 8.710 13.452 1.00 . A A . 51 PRO HB2 1 1 13 18088 1 1 51 PRO HB3 H 1.543 9.774 14.497 1.00 . A A . 51 PRO HB3 1 1 13 18089 1 1 51 PRO HD2 H 0.420 9.917 10.746 1.00 . A A . 51 PRO HD2 1 1 13 18090 1 1 51 PRO HD3 H 1.449 11.366 10.753 1.00 . A A . 51 PRO HD3 1 1 13 18091 1 1 51 PRO HG2 H -0.236 10.790 12.816 1.00 . A A . 51 PRO HG2 1 1 13 18092 1 1 51 PRO HG3 H 1.328 11.599 13.069 1.00 . A A . 51 PRO HG3 1 1 13 18093 1 1 51 PRO N N 2.429 9.571 11.356 1.00 . A A . 51 PRO N 1 1 13 18094 1 1 51 PRO O O 2.282 6.788 11.940 1.00 . A A . 51 PRO O 1 1 13 18095 1 1 52 GLU C C 2.474 4.864 14.311 1.00 . A A . 52 GLU C 1 1 13 18096 1 1 52 GLU CA C 3.763 5.694 14.122 1.00 . A A . 52 GLU CA 1 1 13 18097 1 1 52 GLU CB C 4.690 5.623 15.351 1.00 . A A . 52 GLU CB 1 1 13 18098 1 1 52 GLU CD C 6.220 4.229 16.830 1.00 . A A . 52 GLU CD 1 1 13 18099 1 1 52 GLU CG C 5.137 4.214 15.750 1.00 . A A . 52 GLU CG 1 1 13 18100 1 1 52 GLU H H 3.825 7.768 14.462 1.00 . A A . 52 GLU H 1 1 13 18101 1 1 52 GLU HA H 4.302 5.299 13.265 1.00 . A A . 52 GLU HA 1 1 13 18102 1 1 52 GLU HB2 H 5.583 6.203 15.135 1.00 . A A . 52 GLU HB2 1 1 13 18103 1 1 52 GLU HB3 H 4.188 6.076 16.201 1.00 . A A . 52 GLU HB3 1 1 13 18104 1 1 52 GLU HG2 H 4.271 3.666 16.108 1.00 . A A . 52 GLU HG2 1 1 13 18105 1 1 52 GLU HG3 H 5.531 3.707 14.873 1.00 . A A . 52 GLU HG3 1 1 13 18106 1 1 52 GLU N N 3.472 7.098 13.843 1.00 . A A . 52 GLU N 1 1 13 18107 1 1 52 GLU O O 2.422 3.701 13.890 1.00 . A A . 52 GLU O 1 1 13 18108 1 1 52 GLU OE1 O 7.292 4.831 16.586 1.00 . A A . 52 GLU OE1 1 1 13 18109 1 1 52 GLU OE2 O 6.014 3.636 17.912 1.00 . A A . 52 GLU OE2 1 1 13 18110 1 1 53 GLN C C -0.547 4.601 13.668 1.00 . A A . 53 GLN C 1 1 13 18111 1 1 53 GLN CA C 0.098 4.853 15.047 1.00 . A A . 53 GLN CA 1 1 13 18112 1 1 53 GLN CB C -0.854 5.712 15.937 1.00 . A A . 53 GLN CB 1 1 13 18113 1 1 53 GLN CD C -2.304 7.843 16.116 1.00 . A A . 53 GLN CD 1 1 13 18114 1 1 53 GLN CG C -1.111 7.156 15.437 1.00 . A A . 53 GLN CG 1 1 13 18115 1 1 53 GLN H H 1.549 6.421 15.200 1.00 . A A . 53 GLN H 1 1 13 18116 1 1 53 GLN HA H 0.259 3.890 15.535 1.00 . A A . 53 GLN HA 1 1 13 18117 1 1 53 GLN HB2 H -1.808 5.204 16.010 1.00 . A A . 53 GLN HB2 1 1 13 18118 1 1 53 GLN HB3 H -0.426 5.773 16.932 1.00 . A A . 53 GLN HB3 1 1 13 18119 1 1 53 GLN HE21 H -3.527 7.215 14.682 1.00 . A A . 53 GLN HE21 1 1 13 18120 1 1 53 GLN HE22 H -4.258 8.162 15.931 1.00 . A A . 53 GLN HE22 1 1 13 18121 1 1 53 GLN HG2 H -0.221 7.748 15.619 1.00 . A A . 53 GLN HG2 1 1 13 18122 1 1 53 GLN HG3 H -1.291 7.121 14.367 1.00 . A A . 53 GLN HG3 1 1 13 18123 1 1 53 GLN N N 1.426 5.494 14.889 1.00 . A A . 53 GLN N 1 1 13 18124 1 1 53 GLN NE2 N -3.481 7.729 15.518 1.00 . A A . 53 GLN NE2 1 1 13 18125 1 1 53 GLN O O -1.146 3.555 13.429 1.00 . A A . 53 GLN O 1 1 13 18126 1 1 53 GLN OE1 O -2.166 8.484 17.160 1.00 . A A . 53 GLN OE1 1 1 13 18127 1 1 54 VAL C C -0.251 4.485 10.531 1.00 . A A . 54 VAL C 1 1 13 18128 1 1 54 VAL CA C -0.934 5.554 11.411 1.00 . A A . 54 VAL CA 1 1 13 18129 1 1 54 VAL CB C -0.829 6.994 10.779 1.00 . A A . 54 VAL CB 1 1 13 18130 1 1 54 VAL CG1 C -1.214 7.026 9.286 1.00 . A A . 54 VAL CG1 1 1 13 18131 1 1 54 VAL CG2 C -1.684 7.996 11.592 1.00 . A A . 54 VAL CG2 1 1 13 18132 1 1 54 VAL H H 0.209 6.328 13.010 1.00 . A A . 54 VAL H 1 1 13 18133 1 1 54 VAL HA H -1.989 5.301 11.507 1.00 . A A . 54 VAL HA 1 1 13 18134 1 1 54 VAL HB H 0.206 7.315 10.855 1.00 . A A . 54 VAL HB 1 1 13 18135 1 1 54 VAL HG11 H -2.236 6.687 9.159 1.00 . A A . 54 VAL HG11 1 1 13 18136 1 1 54 VAL HG12 H -0.552 6.380 8.724 1.00 . A A . 54 VAL HG12 1 1 13 18137 1 1 54 VAL HG13 H -1.126 8.037 8.908 1.00 . A A . 54 VAL HG13 1 1 13 18138 1 1 54 VAL HG21 H -1.575 8.991 11.180 1.00 . A A . 54 VAL HG21 1 1 13 18139 1 1 54 VAL HG22 H -1.351 8.005 12.623 1.00 . A A . 54 VAL HG22 1 1 13 18140 1 1 54 VAL HG23 H -2.727 7.707 11.557 1.00 . A A . 54 VAL HG23 1 1 13 18141 1 1 54 VAL N N -0.356 5.568 12.761 1.00 . A A . 54 VAL N 1 1 13 18142 1 1 54 VAL O O -0.919 3.818 9.744 1.00 . A A . 54 VAL O 1 1 13 18143 1 1 55 ARG C C 1.314 1.853 10.311 1.00 . A A . 55 ARG C 1 1 13 18144 1 1 55 ARG CA C 1.855 3.260 10.011 1.00 . A A . 55 ARG CA 1 1 13 18145 1 1 55 ARG CB C 3.350 3.341 10.395 1.00 . A A . 55 ARG CB 1 1 13 18146 1 1 55 ARG CD C 5.559 4.580 10.121 1.00 . A A . 55 ARG CD 1 1 13 18147 1 1 55 ARG CG C 4.047 4.615 9.901 1.00 . A A . 55 ARG CG 1 1 13 18148 1 1 55 ARG CZ C 7.040 4.109 12.092 1.00 . A A . 55 ARG CZ 1 1 13 18149 1 1 55 ARG H H 1.537 4.895 11.341 1.00 . A A . 55 ARG H 1 1 13 18150 1 1 55 ARG HA H 1.755 3.448 8.945 1.00 . A A . 55 ARG HA 1 1 13 18151 1 1 55 ARG HB2 H 3.443 3.297 11.477 1.00 . A A . 55 ARG HB2 1 1 13 18152 1 1 55 ARG HB3 H 3.869 2.485 9.970 1.00 . A A . 55 ARG HB3 1 1 13 18153 1 1 55 ARG HD2 H 5.952 3.655 9.709 1.00 . A A . 55 ARG HD2 1 1 13 18154 1 1 55 ARG HD3 H 6.003 5.413 9.588 1.00 . A A . 55 ARG HD3 1 1 13 18155 1 1 55 ARG HE H 5.362 5.207 12.116 1.00 . A A . 55 ARG HE 1 1 13 18156 1 1 55 ARG HG2 H 3.851 4.731 8.840 1.00 . A A . 55 ARG HG2 1 1 13 18157 1 1 55 ARG HG3 H 3.633 5.469 10.428 1.00 . A A . 55 ARG HG3 1 1 13 18158 1 1 55 ARG HH11 H 7.692 3.203 10.392 1.00 . A A . 55 ARG HH11 1 1 13 18159 1 1 55 ARG HH12 H 8.679 2.941 11.794 1.00 . A A . 55 ARG HH12 1 1 13 18160 1 1 55 ARG HH21 H 6.776 5.000 13.891 1.00 . A A . 55 ARG HH21 1 1 13 18161 1 1 55 ARG HH22 H 8.153 3.964 13.771 1.00 . A A . 55 ARG HH22 1 1 13 18162 1 1 55 ARG N N 1.072 4.304 10.718 1.00 . A A . 55 ARG N 1 1 13 18163 1 1 55 ARG NE N 5.949 4.676 11.540 1.00 . A A . 55 ARG NE 1 1 13 18164 1 1 55 ARG NH1 N 7.870 3.355 11.368 1.00 . A A . 55 ARG NH1 1 1 13 18165 1 1 55 ARG NH2 N 7.346 4.375 13.350 1.00 . A A . 55 ARG NH2 1 1 13 18166 1 1 55 ARG O O 1.186 1.016 9.407 1.00 . A A . 55 ARG O 1 1 13 18167 1 1 56 LYS C C -0.989 0.133 11.345 1.00 . A A . 56 LYS C 1 1 13 18168 1 1 56 LYS CA C 0.358 0.374 12.061 1.00 . A A . 56 LYS CA 1 1 13 18169 1 1 56 LYS CB C 0.134 0.447 13.593 1.00 . A A . 56 LYS CB 1 1 13 18170 1 1 56 LYS CD C 1.109 1.027 15.896 1.00 . A A . 56 LYS CD 1 1 13 18171 1 1 56 LYS CE C 2.373 1.355 16.698 1.00 . A A . 56 LYS CE 1 1 13 18172 1 1 56 LYS CG C 1.415 0.686 14.419 1.00 . A A . 56 LYS CG 1 1 13 18173 1 1 56 LYS H H 1.243 2.287 12.265 1.00 . A A . 56 LYS H 1 1 13 18174 1 1 56 LYS HA H 1.033 -0.447 11.835 1.00 . A A . 56 LYS HA 1 1 13 18175 1 1 56 LYS HB2 H -0.557 1.259 13.801 1.00 . A A . 56 LYS HB2 1 1 13 18176 1 1 56 LYS HB3 H -0.316 -0.482 13.929 1.00 . A A . 56 LYS HB3 1 1 13 18177 1 1 56 LYS HD2 H 0.451 1.890 15.927 1.00 . A A . 56 LYS HD2 1 1 13 18178 1 1 56 LYS HD3 H 0.607 0.184 16.360 1.00 . A A . 56 LYS HD3 1 1 13 18179 1 1 56 LYS HE2 H 2.851 2.226 16.267 1.00 . A A . 56 LYS HE2 1 1 13 18180 1 1 56 LYS HE3 H 2.096 1.572 17.721 1.00 . A A . 56 LYS HE3 1 1 13 18181 1 1 56 LYS HG2 H 2.028 -0.207 14.382 1.00 . A A . 56 LYS HG2 1 1 13 18182 1 1 56 LYS HG3 H 1.968 1.510 13.975 1.00 . A A . 56 LYS HG3 1 1 13 18183 1 1 56 LYS HZ1 H 3.686 0.058 15.732 1.00 . A A . 56 LYS HZ1 1 1 13 18184 1 1 56 LYS HZ2 H 2.892 -0.635 17.055 1.00 . A A . 56 LYS HZ2 1 1 13 18185 1 1 56 LYS HZ3 H 4.151 0.456 17.299 1.00 . A A . 56 LYS HZ3 1 1 13 18186 1 1 56 LYS N N 0.999 1.617 11.595 1.00 . A A . 56 LYS N 1 1 13 18187 1 1 56 LYS NZ N 3.341 0.231 16.693 1.00 . A A . 56 LYS NZ 1 1 13 18188 1 1 56 LYS O O -1.326 -0.998 11.035 1.00 . A A . 56 LYS O 1 1 13 18189 1 1 57 GLU C C -2.927 0.878 8.919 1.00 . A A . 57 GLU C 1 1 13 18190 1 1 57 GLU CA C -3.050 1.172 10.420 1.00 . A A . 57 GLU CA 1 1 13 18191 1 1 57 GLU CB C -3.813 2.496 10.667 1.00 . A A . 57 GLU CB 1 1 13 18192 1 1 57 GLU CD C -4.944 1.697 12.840 1.00 . A A . 57 GLU CD 1 1 13 18193 1 1 57 GLU CG C -4.084 2.777 12.156 1.00 . A A . 57 GLU CG 1 1 13 18194 1 1 57 GLU H H -1.361 2.101 11.316 1.00 . A A . 57 GLU H 1 1 13 18195 1 1 57 GLU HA H -3.612 0.361 10.885 1.00 . A A . 57 GLU HA 1 1 13 18196 1 1 57 GLU HB2 H -3.228 3.320 10.263 1.00 . A A . 57 GLU HB2 1 1 13 18197 1 1 57 GLU HB3 H -4.764 2.465 10.150 1.00 . A A . 57 GLU HB3 1 1 13 18198 1 1 57 GLU HG2 H -3.130 2.844 12.667 1.00 . A A . 57 GLU HG2 1 1 13 18199 1 1 57 GLU HG3 H -4.587 3.733 12.245 1.00 . A A . 57 GLU HG3 1 1 13 18200 1 1 57 GLU N N -1.727 1.225 11.074 1.00 . A A . 57 GLU N 1 1 13 18201 1 1 57 GLU O O -3.770 0.179 8.353 1.00 . A A . 57 GLU O 1 1 13 18202 1 1 57 GLU OE1 O -6.188 1.769 12.743 1.00 . A A . 57 GLU OE1 1 1 13 18203 1 1 57 GLU OE2 O -4.385 0.771 13.480 1.00 . A A . 57 GLU OE2 1 1 13 18204 1 1 58 LEU C C -1.197 -0.384 6.651 1.00 . A A . 58 LEU C 1 1 13 18205 1 1 58 LEU CA C -1.524 1.111 6.879 1.00 . A A . 58 LEU CA 1 1 13 18206 1 1 58 LEU CB C -0.369 2.032 6.357 1.00 . A A . 58 LEU CB 1 1 13 18207 1 1 58 LEU CD1 C -1.680 3.215 4.474 1.00 . A A . 58 LEU CD1 1 1 13 18208 1 1 58 LEU CD2 C -1.454 4.358 6.737 1.00 . A A . 58 LEU CD2 1 1 13 18209 1 1 58 LEU CG C -0.784 3.411 5.717 1.00 . A A . 58 LEU CG 1 1 13 18210 1 1 58 LEU H H -1.232 1.952 8.814 1.00 . A A . 58 LEU H 1 1 13 18211 1 1 58 LEU HA H -2.423 1.336 6.310 1.00 . A A . 58 LEU HA 1 1 13 18212 1 1 58 LEU HB2 H 0.303 2.236 7.188 1.00 . A A . 58 LEU HB2 1 1 13 18213 1 1 58 LEU HB3 H 0.198 1.485 5.609 1.00 . A A . 58 LEU HB3 1 1 13 18214 1 1 58 LEU HD11 H -1.166 2.603 3.745 1.00 . A A . 58 LEU HD11 1 1 13 18215 1 1 58 LEU HD12 H -1.901 4.178 4.027 1.00 . A A . 58 LEU HD12 1 1 13 18216 1 1 58 LEU HD13 H -2.613 2.735 4.754 1.00 . A A . 58 LEU HD13 1 1 13 18217 1 1 58 LEU HD21 H -1.698 5.299 6.258 1.00 . A A . 58 LEU HD21 1 1 13 18218 1 1 58 LEU HD22 H -0.771 4.548 7.555 1.00 . A A . 58 LEU HD22 1 1 13 18219 1 1 58 LEU HD23 H -2.359 3.910 7.125 1.00 . A A . 58 LEU HD23 1 1 13 18220 1 1 58 LEU HG H 0.118 3.905 5.371 1.00 . A A . 58 LEU HG 1 1 13 18221 1 1 58 LEU N N -1.841 1.381 8.299 1.00 . A A . 58 LEU N 1 1 13 18222 1 1 58 LEU O O -1.221 -0.849 5.512 1.00 . A A . 58 LEU O 1 1 13 18223 1 1 59 ALA C C -2.070 -3.274 7.485 1.00 . A A . 59 ALA C 1 1 13 18224 1 1 59 ALA CA C -0.719 -2.584 7.729 1.00 . A A . 59 ALA CA 1 1 13 18225 1 1 59 ALA CB C -0.103 -3.057 9.055 1.00 . A A . 59 ALA CB 1 1 13 18226 1 1 59 ALA H H -0.656 -0.635 8.575 1.00 . A A . 59 ALA H 1 1 13 18227 1 1 59 ALA HA H -0.033 -2.843 6.924 1.00 . A A . 59 ALA HA 1 1 13 18228 1 1 59 ALA HB1 H 0.854 -2.571 9.206 1.00 . A A . 59 ALA HB1 1 1 13 18229 1 1 59 ALA HB2 H 0.045 -4.128 9.031 1.00 . A A . 59 ALA HB2 1 1 13 18230 1 1 59 ALA HB3 H -0.759 -2.805 9.878 1.00 . A A . 59 ALA HB3 1 1 13 18231 1 1 59 ALA N N -0.862 -1.111 7.741 1.00 . A A . 59 ALA N 1 1 13 18232 1 1 59 ALA O O -2.178 -4.170 6.640 1.00 . A A . 59 ALA O 1 1 13 18233 1 1 60 LYS C C -5.037 -2.963 6.710 1.00 . A A . 60 LYS C 1 1 13 18234 1 1 60 LYS CA C -4.479 -3.323 8.102 1.00 . A A . 60 LYS CA 1 1 13 18235 1 1 60 LYS CB C -5.426 -2.745 9.205 1.00 . A A . 60 LYS CB 1 1 13 18236 1 1 60 LYS CD C -3.878 -2.669 11.276 1.00 . A A . 60 LYS CD 1 1 13 18237 1 1 60 LYS CE C -3.742 -2.936 12.783 1.00 . A A . 60 LYS CE 1 1 13 18238 1 1 60 LYS CG C -5.190 -3.203 10.673 1.00 . A A . 60 LYS CG 1 1 13 18239 1 1 60 LYS H H -2.925 -2.066 8.839 1.00 . A A . 60 LYS H 1 1 13 18240 1 1 60 LYS HA H -4.437 -4.405 8.198 1.00 . A A . 60 LYS HA 1 1 13 18241 1 1 60 LYS HB2 H -5.335 -1.665 9.187 1.00 . A A . 60 LYS HB2 1 1 13 18242 1 1 60 LYS HB3 H -6.451 -2.997 8.943 1.00 . A A . 60 LYS HB3 1 1 13 18243 1 1 60 LYS HD2 H -3.044 -3.134 10.764 1.00 . A A . 60 LYS HD2 1 1 13 18244 1 1 60 LYS HD3 H -3.834 -1.595 11.110 1.00 . A A . 60 LYS HD3 1 1 13 18245 1 1 60 LYS HE2 H -3.855 -3.996 12.967 1.00 . A A . 60 LYS HE2 1 1 13 18246 1 1 60 LYS HE3 H -2.756 -2.625 13.104 1.00 . A A . 60 LYS HE3 1 1 13 18247 1 1 60 LYS HG2 H -6.014 -2.847 11.282 1.00 . A A . 60 LYS HG2 1 1 13 18248 1 1 60 LYS HG3 H -5.175 -4.290 10.708 1.00 . A A . 60 LYS HG3 1 1 13 18249 1 1 60 LYS HZ1 H -4.647 -2.435 14.595 1.00 . A A . 60 LYS HZ1 1 1 13 18250 1 1 60 LYS HZ2 H -5.720 -2.460 13.286 1.00 . A A . 60 LYS HZ2 1 1 13 18251 1 1 60 LYS HZ3 H -4.636 -1.175 13.469 1.00 . A A . 60 LYS HZ3 1 1 13 18252 1 1 60 LYS N N -3.099 -2.805 8.221 1.00 . A A . 60 LYS N 1 1 13 18253 1 1 60 LYS NZ N -4.758 -2.202 13.589 1.00 . A A . 60 LYS NZ 1 1 13 18254 1 1 60 LYS O O -5.771 -3.751 6.100 1.00 . A A . 60 LYS O 1 1 13 18255 1 1 61 GLU C C -4.411 -2.125 3.779 1.00 . A A . 61 GLU C 1 1 13 18256 1 1 61 GLU CA C -5.036 -1.266 4.888 1.00 . A A . 61 GLU CA 1 1 13 18257 1 1 61 GLU CB C -4.641 0.224 4.715 1.00 . A A . 61 GLU CB 1 1 13 18258 1 1 61 GLU CD C -6.897 1.100 5.601 1.00 . A A . 61 GLU CD 1 1 13 18259 1 1 61 GLU CG C -5.358 1.195 5.674 1.00 . A A . 61 GLU CG 1 1 13 18260 1 1 61 GLU H H -4.035 -1.207 6.747 1.00 . A A . 61 GLU H 1 1 13 18261 1 1 61 GLU HA H -6.121 -1.348 4.820 1.00 . A A . 61 GLU HA 1 1 13 18262 1 1 61 GLU HB2 H -3.570 0.323 4.872 1.00 . A A . 61 GLU HB2 1 1 13 18263 1 1 61 GLU HB3 H -4.865 0.532 3.700 1.00 . A A . 61 GLU HB3 1 1 13 18264 1 1 61 GLU HG2 H -5.031 0.974 6.684 1.00 . A A . 61 GLU HG2 1 1 13 18265 1 1 61 GLU HG3 H -5.063 2.210 5.427 1.00 . A A . 61 GLU HG3 1 1 13 18266 1 1 61 GLU N N -4.638 -1.765 6.212 1.00 . A A . 61 GLU N 1 1 13 18267 1 1 61 GLU O O -5.094 -2.527 2.836 1.00 . A A . 61 GLU O 1 1 13 18268 1 1 61 GLU OE1 O -7.449 1.222 4.487 1.00 . A A . 61 GLU OE1 1 1 13 18269 1 1 61 GLU OE2 O -7.554 0.879 6.645 1.00 . A A . 61 GLU OE2 1 1 13 18270 1 1 62 ALA C C -3.025 -4.653 2.801 1.00 . A A . 62 ALA C 1 1 13 18271 1 1 62 ALA CA C -2.365 -3.265 2.997 1.00 . A A . 62 ALA CA 1 1 13 18272 1 1 62 ALA CB C -0.919 -3.401 3.508 1.00 . A A . 62 ALA CB 1 1 13 18273 1 1 62 ALA H H -2.643 -2.045 4.701 1.00 . A A . 62 ALA H 1 1 13 18274 1 1 62 ALA HA H -2.337 -2.745 2.039 1.00 . A A . 62 ALA HA 1 1 13 18275 1 1 62 ALA HB1 H -0.501 -2.419 3.679 1.00 . A A . 62 ALA HB1 1 1 13 18276 1 1 62 ALA HB2 H -0.318 -3.916 2.777 1.00 . A A . 62 ALA HB2 1 1 13 18277 1 1 62 ALA HB3 H -0.910 -3.959 4.439 1.00 . A A . 62 ALA HB3 1 1 13 18278 1 1 62 ALA N N -3.120 -2.427 3.935 1.00 . A A . 62 ALA N 1 1 13 18279 1 1 62 ALA O O -3.219 -5.112 1.667 1.00 . A A . 62 ALA O 1 1 13 18280 1 1 63 GLU C C -5.437 -6.706 3.462 1.00 . A A . 63 GLU C 1 1 13 18281 1 1 63 GLU CA C -3.967 -6.648 3.937 1.00 . A A . 63 GLU CA 1 1 13 18282 1 1 63 GLU CB C -3.815 -7.268 5.342 1.00 . A A . 63 GLU CB 1 1 13 18283 1 1 63 GLU CD C -2.186 -8.005 7.199 1.00 . A A . 63 GLU CD 1 1 13 18284 1 1 63 GLU CG C -2.353 -7.358 5.814 1.00 . A A . 63 GLU CG 1 1 13 18285 1 1 63 GLU H H -3.258 -4.825 4.791 1.00 . A A . 63 GLU H 1 1 13 18286 1 1 63 GLU HA H -3.374 -7.242 3.244 1.00 . A A . 63 GLU HA 1 1 13 18287 1 1 63 GLU HB2 H -4.370 -6.665 6.055 1.00 . A A . 63 GLU HB2 1 1 13 18288 1 1 63 GLU HB3 H -4.233 -8.269 5.335 1.00 . A A . 63 GLU HB3 1 1 13 18289 1 1 63 GLU HG2 H -1.787 -7.931 5.083 1.00 . A A . 63 GLU HG2 1 1 13 18290 1 1 63 GLU HG3 H -1.940 -6.354 5.853 1.00 . A A . 63 GLU HG3 1 1 13 18291 1 1 63 GLU N N -3.405 -5.282 3.928 1.00 . A A . 63 GLU N 1 1 13 18292 1 1 63 GLU O O -5.840 -7.706 2.852 1.00 . A A . 63 GLU O 1 1 13 18293 1 1 63 GLU OE1 O -2.648 -7.417 8.200 1.00 . A A . 63 GLU OE1 1 1 13 18294 1 1 63 GLU OE2 O -1.589 -9.103 7.297 1.00 . A A . 63 GLU OE2 1 1 13 18295 1 1 64 ARG C C -7.694 -5.441 1.723 1.00 . A A . 64 ARG C 1 1 13 18296 1 1 64 ARG CA C -7.647 -5.614 3.254 1.00 . A A . 64 ARG CA 1 1 13 18297 1 1 64 ARG CB C -8.499 -4.514 3.957 1.00 . A A . 64 ARG CB 1 1 13 18298 1 1 64 ARG CD C -8.891 -2.000 4.342 1.00 . A A . 64 ARG CD 1 1 13 18299 1 1 64 ARG CG C -7.970 -3.087 3.769 1.00 . A A . 64 ARG CG 1 1 13 18300 1 1 64 ARG CZ C -10.327 -0.734 2.738 1.00 . A A . 64 ARG CZ 1 1 13 18301 1 1 64 ARG H H -5.876 -4.886 4.229 1.00 . A A . 64 ARG H 1 1 13 18302 1 1 64 ARG HA H -8.083 -6.584 3.495 1.00 . A A . 64 ARG HA 1 1 13 18303 1 1 64 ARG HB2 H -9.513 -4.555 3.573 1.00 . A A . 64 ARG HB2 1 1 13 18304 1 1 64 ARG HB3 H -8.527 -4.726 5.021 1.00 . A A . 64 ARG HB3 1 1 13 18305 1 1 64 ARG HD2 H -9.199 -2.282 5.340 1.00 . A A . 64 ARG HD2 1 1 13 18306 1 1 64 ARG HD3 H -8.340 -1.067 4.393 1.00 . A A . 64 ARG HD3 1 1 13 18307 1 1 64 ARG HE H -10.774 -2.515 3.552 1.00 . A A . 64 ARG HE 1 1 13 18308 1 1 64 ARG HG2 H -7.006 -3.014 4.261 1.00 . A A . 64 ARG HG2 1 1 13 18309 1 1 64 ARG HG3 H -7.829 -2.904 2.708 1.00 . A A . 64 ARG HG3 1 1 13 18310 1 1 64 ARG HH11 H -8.596 0.245 3.190 1.00 . A A . 64 ARG HH11 1 1 13 18311 1 1 64 ARG HH12 H -9.644 1.067 2.074 1.00 . A A . 64 ARG HH12 1 1 13 18312 1 1 64 ARG HH21 H -12.121 -1.421 2.109 1.00 . A A . 64 ARG HH21 1 1 13 18313 1 1 64 ARG HH22 H -11.647 0.117 1.464 1.00 . A A . 64 ARG HH22 1 1 13 18314 1 1 64 ARG N N -6.238 -5.648 3.725 1.00 . A A . 64 ARG N 1 1 13 18315 1 1 64 ARG NE N -10.091 -1.806 3.516 1.00 . A A . 64 ARG NE 1 1 13 18316 1 1 64 ARG NH1 N -9.454 0.271 2.660 1.00 . A A . 64 ARG NH1 1 1 13 18317 1 1 64 ARG NH2 N -11.452 -0.674 2.050 1.00 . A A . 64 ARG NH2 1 1 13 18318 1 1 64 ARG O O -8.567 -6.007 1.063 1.00 . A A . 64 ARG O 1 1 13 18319 1 1 65 LEU C C -6.062 -5.765 -0.965 1.00 . A A . 65 LEU C 1 1 13 18320 1 1 65 LEU CA C -6.600 -4.490 -0.293 1.00 . A A . 65 LEU CA 1 1 13 18321 1 1 65 LEU CB C -5.685 -3.280 -0.595 1.00 . A A . 65 LEU CB 1 1 13 18322 1 1 65 LEU CD1 C -5.107 -0.816 -0.240 1.00 . A A . 65 LEU CD1 1 1 13 18323 1 1 65 LEU CD2 C -7.560 -1.522 -0.487 1.00 . A A . 65 LEU CD2 1 1 13 18324 1 1 65 LEU CG C -6.150 -1.919 0.013 1.00 . A A . 65 LEU CG 1 1 13 18325 1 1 65 LEU H H -6.073 -4.233 1.764 1.00 . A A . 65 LEU H 1 1 13 18326 1 1 65 LEU HA H -7.594 -4.284 -0.686 1.00 . A A . 65 LEU HA 1 1 13 18327 1 1 65 LEU HB2 H -4.690 -3.501 -0.214 1.00 . A A . 65 LEU HB2 1 1 13 18328 1 1 65 LEU HB3 H -5.614 -3.158 -1.671 1.00 . A A . 65 LEU HB3 1 1 13 18329 1 1 65 LEU HD11 H -4.979 -0.659 -1.306 1.00 . A A . 65 LEU HD11 1 1 13 18330 1 1 65 LEU HD12 H -4.158 -1.111 0.190 1.00 . A A . 65 LEU HD12 1 1 13 18331 1 1 65 LEU HD13 H -5.428 0.108 0.221 1.00 . A A . 65 LEU HD13 1 1 13 18332 1 1 65 LEU HD21 H -7.849 -0.576 -0.047 1.00 . A A . 65 LEU HD21 1 1 13 18333 1 1 65 LEU HD22 H -8.274 -2.281 -0.193 1.00 . A A . 65 LEU HD22 1 1 13 18334 1 1 65 LEU HD23 H -7.563 -1.431 -1.565 1.00 . A A . 65 LEU HD23 1 1 13 18335 1 1 65 LEU HG H -6.220 -2.038 1.088 1.00 . A A . 65 LEU HG 1 1 13 18336 1 1 65 LEU N N -6.724 -4.683 1.168 1.00 . A A . 65 LEU N 1 1 13 18337 1 1 65 LEU O O -6.426 -6.075 -2.105 1.00 . A A . 65 LEU O 1 1 13 18338 1 1 66 ALA C C -5.820 -8.808 -0.921 1.00 . A A . 66 ALA C 1 1 13 18339 1 1 66 ALA CA C -4.681 -7.800 -0.673 1.00 . A A . 66 ALA CA 1 1 13 18340 1 1 66 ALA CB C -3.683 -8.355 0.352 1.00 . A A . 66 ALA CB 1 1 13 18341 1 1 66 ALA H H -4.892 -6.133 0.628 1.00 . A A . 66 ALA H 1 1 13 18342 1 1 66 ALA HA H -4.144 -7.640 -1.604 1.00 . A A . 66 ALA HA 1 1 13 18343 1 1 66 ALA HB1 H -4.191 -8.552 1.288 1.00 . A A . 66 ALA HB1 1 1 13 18344 1 1 66 ALA HB2 H -2.896 -7.632 0.523 1.00 . A A . 66 ALA HB2 1 1 13 18345 1 1 66 ALA HB3 H -3.246 -9.274 -0.019 1.00 . A A . 66 ALA HB3 1 1 13 18346 1 1 66 ALA N N -5.203 -6.498 -0.232 1.00 . A A . 66 ALA N 1 1 13 18347 1 1 66 ALA O O -5.955 -9.343 -2.028 1.00 . A A . 66 ALA O 1 1 13 18348 1 1 67 LYS C C -8.896 -9.560 -0.891 1.00 . A A . 67 LYS C 1 1 13 18349 1 1 67 LYS CA C -7.760 -10.005 0.051 1.00 . A A . 67 LYS CA 1 1 13 18350 1 1 67 LYS CB C -8.309 -10.295 1.479 1.00 . A A . 67 LYS CB 1 1 13 18351 1 1 67 LYS CD C -9.511 -9.410 3.590 1.00 . A A . 67 LYS CD 1 1 13 18352 1 1 67 LYS CE C -10.674 -10.420 3.575 1.00 . A A . 67 LYS CE 1 1 13 18353 1 1 67 LYS CG C -8.962 -9.084 2.181 1.00 . A A . 67 LYS CG 1 1 13 18354 1 1 67 LYS H H -6.597 -8.427 0.890 1.00 . A A . 67 LYS H 1 1 13 18355 1 1 67 LYS HA H -7.333 -10.923 -0.346 1.00 . A A . 67 LYS HA 1 1 13 18356 1 1 67 LYS HB2 H -9.044 -11.091 1.415 1.00 . A A . 67 LYS HB2 1 1 13 18357 1 1 67 LYS HB3 H -7.487 -10.638 2.097 1.00 . A A . 67 LYS HB3 1 1 13 18358 1 1 67 LYS HD2 H -8.711 -9.816 4.197 1.00 . A A . 67 LYS HD2 1 1 13 18359 1 1 67 LYS HD3 H -9.861 -8.491 4.047 1.00 . A A . 67 LYS HD3 1 1 13 18360 1 1 67 LYS HE2 H -11.480 -10.020 2.971 1.00 . A A . 67 LYS HE2 1 1 13 18361 1 1 67 LYS HE3 H -10.330 -11.350 3.138 1.00 . A A . 67 LYS HE3 1 1 13 18362 1 1 67 LYS HG2 H -8.219 -8.298 2.272 1.00 . A A . 67 LYS HG2 1 1 13 18363 1 1 67 LYS HG3 H -9.777 -8.718 1.563 1.00 . A A . 67 LYS HG3 1 1 13 18364 1 1 67 LYS HZ1 H -11.996 -11.355 4.904 1.00 . A A . 67 LYS HZ1 1 1 13 18365 1 1 67 LYS HZ2 H -11.518 -9.808 5.387 1.00 . A A . 67 LYS HZ2 1 1 13 18366 1 1 67 LYS HZ3 H -10.451 -11.111 5.541 1.00 . A A . 67 LYS HZ3 1 1 13 18367 1 1 67 LYS N N -6.675 -9.001 0.099 1.00 . A A . 67 LYS N 1 1 13 18368 1 1 67 LYS NZ N -11.196 -10.693 4.948 1.00 . A A . 67 LYS NZ 1 1 13 18369 1 1 67 LYS O O -9.594 -10.403 -1.462 1.00 . A A . 67 LYS O 1 1 13 18370 1 1 68 GLU C C -9.793 -7.938 -3.395 1.00 . A A . 68 GLU C 1 1 13 18371 1 1 68 GLU CA C -10.097 -7.645 -1.913 1.00 . A A . 68 GLU CA 1 1 13 18372 1 1 68 GLU CB C -10.159 -6.106 -1.673 1.00 . A A . 68 GLU CB 1 1 13 18373 1 1 68 GLU CD C -12.690 -5.765 -2.021 1.00 . A A . 68 GLU CD 1 1 13 18374 1 1 68 GLU CG C -11.268 -5.349 -2.432 1.00 . A A . 68 GLU CG 1 1 13 18375 1 1 68 GLU H H -8.441 -7.627 -0.584 1.00 . A A . 68 GLU H 1 1 13 18376 1 1 68 GLU HA H -11.054 -8.087 -1.638 1.00 . A A . 68 GLU HA 1 1 13 18377 1 1 68 GLU HB2 H -10.307 -5.930 -0.613 1.00 . A A . 68 GLU HB2 1 1 13 18378 1 1 68 GLU HB3 H -9.200 -5.674 -1.954 1.00 . A A . 68 GLU HB3 1 1 13 18379 1 1 68 GLU HG2 H -11.153 -4.285 -2.243 1.00 . A A . 68 GLU HG2 1 1 13 18380 1 1 68 GLU HG3 H -11.136 -5.523 -3.496 1.00 . A A . 68 GLU HG3 1 1 13 18381 1 1 68 GLU N N -9.053 -8.231 -1.055 1.00 . A A . 68 GLU N 1 1 13 18382 1 1 68 GLU O O -10.568 -8.611 -4.081 1.00 . A A . 68 GLU O 1 1 13 18383 1 1 68 GLU OE1 O -13.076 -5.511 -0.856 1.00 . A A . 68 GLU OE1 1 1 13 18384 1 1 68 GLU OE2 O -13.435 -6.325 -2.859 1.00 . A A . 68 GLU OE2 1 1 13 18385 1 1 69 PHE C C -7.530 -8.795 -5.708 1.00 . A A . 69 PHE C 1 1 13 18386 1 1 69 PHE CA C -8.229 -7.492 -5.272 1.00 . A A . 69 PHE CA 1 1 13 18387 1 1 69 PHE CB C -7.337 -6.249 -5.565 1.00 . A A . 69 PHE CB 1 1 13 18388 1 1 69 PHE CD1 C -9.187 -4.516 -5.830 1.00 . A A . 69 PHE CD1 1 1 13 18389 1 1 69 PHE CD2 C -7.442 -4.052 -4.263 1.00 . A A . 69 PHE CD2 1 1 13 18390 1 1 69 PHE CE1 C -9.796 -3.316 -5.502 1.00 . A A . 69 PHE CE1 1 1 13 18391 1 1 69 PHE CE2 C -8.051 -2.853 -3.940 1.00 . A A . 69 PHE CE2 1 1 13 18392 1 1 69 PHE CG C -7.998 -4.908 -5.216 1.00 . A A . 69 PHE CG 1 1 13 18393 1 1 69 PHE CZ C -9.225 -2.488 -4.558 1.00 . A A . 69 PHE CZ 1 1 13 18394 1 1 69 PHE H H -7.950 -7.176 -3.187 1.00 . A A . 69 PHE H 1 1 13 18395 1 1 69 PHE HA H -9.145 -7.398 -5.856 1.00 . A A . 69 PHE HA 1 1 13 18396 1 1 69 PHE HB2 H -6.416 -6.334 -4.997 1.00 . A A . 69 PHE HB2 1 1 13 18397 1 1 69 PHE HB3 H -7.092 -6.227 -6.618 1.00 . A A . 69 PHE HB3 1 1 13 18398 1 1 69 PHE HD1 H -9.639 -5.156 -6.575 1.00 . A A . 69 PHE HD1 1 1 13 18399 1 1 69 PHE HD2 H -6.517 -4.330 -3.774 1.00 . A A . 69 PHE HD2 1 1 13 18400 1 1 69 PHE HE1 H -10.719 -3.023 -5.990 1.00 . A A . 69 PHE HE1 1 1 13 18401 1 1 69 PHE HE2 H -7.605 -2.198 -3.200 1.00 . A A . 69 PHE HE2 1 1 13 18402 1 1 69 PHE HZ H -9.701 -1.546 -4.304 1.00 . A A . 69 PHE HZ 1 1 13 18403 1 1 69 PHE N N -8.602 -7.504 -3.842 1.00 . A A . 69 PHE N 1 1 13 18404 1 1 69 PHE O O -7.066 -8.879 -6.848 1.00 . A A . 69 PHE O 1 1 13 18405 1 1 70 ASN C C -5.400 -11.001 -5.439 1.00 . A A . 70 ASN C 1 1 13 18406 1 1 70 ASN CA C -6.899 -11.138 -5.065 1.00 . A A . 70 ASN CA 1 1 13 18407 1 1 70 ASN CB C -7.733 -11.909 -6.146 1.00 . A A . 70 ASN CB 1 1 13 18408 1 1 70 ASN CG C -7.376 -13.399 -6.279 1.00 . A A . 70 ASN CG 1 1 13 18409 1 1 70 ASN H H -7.861 -9.631 -3.914 1.00 . A A . 70 ASN H 1 1 13 18410 1 1 70 ASN HA H -6.955 -11.683 -4.131 1.00 . A A . 70 ASN HA 1 1 13 18411 1 1 70 ASN HB2 H -8.780 -11.842 -5.885 1.00 . A A . 70 ASN HB2 1 1 13 18412 1 1 70 ASN HB3 H -7.591 -11.429 -7.114 1.00 . A A . 70 ASN HB3 1 1 13 18413 1 1 70 ASN HD21 H -6.014 -13.001 -7.671 1.00 . A A . 70 ASN HD21 1 1 13 18414 1 1 70 ASN HD22 H -6.219 -14.669 -7.272 1.00 . A A . 70 ASN HD22 1 1 13 18415 1 1 70 ASN N N -7.487 -9.800 -4.802 1.00 . A A . 70 ASN N 1 1 13 18416 1 1 70 ASN ND2 N -6.438 -13.724 -7.156 1.00 . A A . 70 ASN ND2 1 1 13 18417 1 1 70 ASN O O -4.934 -11.466 -6.494 1.00 . A A . 70 ASN O 1 1 13 18418 1 1 70 ASN OD1 O -7.940 -14.252 -5.593 1.00 . A A . 70 ASN OD1 1 1 13 18419 1 1 71 ILE C C -2.540 -10.334 -3.333 1.00 . A A . 71 ILE C 1 1 13 18420 1 1 71 ILE CA C -3.224 -10.047 -4.688 1.00 . A A . 71 ILE CA 1 1 13 18421 1 1 71 ILE CB C -2.922 -8.562 -5.171 1.00 . A A . 71 ILE CB 1 1 13 18422 1 1 71 ILE CD1 C -3.440 -6.057 -4.642 1.00 . A A . 71 ILE CD1 1 1 13 18423 1 1 71 ILE CG1 C -3.573 -7.513 -4.209 1.00 . A A . 71 ILE CG1 1 1 13 18424 1 1 71 ILE CG2 C -3.393 -8.328 -6.631 1.00 . A A . 71 ILE CG2 1 1 13 18425 1 1 71 ILE H H -5.133 -9.919 -3.789 1.00 . A A . 71 ILE H 1 1 13 18426 1 1 71 ILE HA H -2.815 -10.740 -5.426 1.00 . A A . 71 ILE HA 1 1 13 18427 1 1 71 ILE HB H -1.844 -8.423 -5.158 1.00 . A A . 71 ILE HB 1 1 13 18428 1 1 71 ILE HD11 H -2.395 -5.806 -4.765 1.00 . A A . 71 ILE HD11 1 1 13 18429 1 1 71 ILE HD12 H -3.873 -5.421 -3.882 1.00 . A A . 71 ILE HD12 1 1 13 18430 1 1 71 ILE HD13 H -3.962 -5.902 -5.575 1.00 . A A . 71 ILE HD13 1 1 13 18431 1 1 71 ILE HG12 H -4.630 -7.726 -4.121 1.00 . A A . 71 ILE HG12 1 1 13 18432 1 1 71 ILE HG13 H -3.118 -7.606 -3.230 1.00 . A A . 71 ILE HG13 1 1 13 18433 1 1 71 ILE HG21 H -2.927 -9.049 -7.292 1.00 . A A . 71 ILE HG21 1 1 13 18434 1 1 71 ILE HG22 H -3.118 -7.330 -6.949 1.00 . A A . 71 ILE HG22 1 1 13 18435 1 1 71 ILE HG23 H -4.471 -8.434 -6.692 1.00 . A A . 71 ILE HG23 1 1 13 18436 1 1 71 ILE N N -4.674 -10.294 -4.567 1.00 . A A . 71 ILE N 1 1 13 18437 1 1 71 ILE O O -3.199 -10.365 -2.285 1.00 . A A . 71 ILE O 1 1 13 18438 1 1 72 THR C C 0.146 -9.466 -1.665 1.00 . A A . 72 THR C 1 1 13 18439 1 1 72 THR CA C -0.404 -10.812 -2.163 1.00 . A A . 72 THR CA 1 1 13 18440 1 1 72 THR CB C 0.784 -11.801 -2.453 1.00 . A A . 72 THR CB 1 1 13 18441 1 1 72 THR CG2 C 0.327 -13.274 -2.503 1.00 . A A . 72 THR CG2 1 1 13 18442 1 1 72 THR H H -0.788 -10.660 -4.236 1.00 . A A . 72 THR H 1 1 13 18443 1 1 72 THR HA H -1.030 -11.246 -1.382 1.00 . A A . 72 THR HA 1 1 13 18444 1 1 72 THR HB H 1.525 -11.700 -1.666 1.00 . A A . 72 THR HB 1 1 13 18445 1 1 72 THR HG1 H 1.454 -10.506 -3.791 1.00 . A A . 72 THR HG1 1 1 13 18446 1 1 72 THR HG21 H -0.111 -13.558 -1.553 1.00 . A A . 72 THR HG21 1 1 13 18447 1 1 72 THR HG22 H 1.180 -13.911 -2.702 1.00 . A A . 72 THR HG22 1 1 13 18448 1 1 72 THR HG23 H -0.406 -13.409 -3.288 1.00 . A A . 72 THR HG23 1 1 13 18449 1 1 72 THR N N -1.229 -10.607 -3.367 1.00 . A A . 72 THR N 1 1 13 18450 1 1 72 THR O O 0.320 -8.534 -2.460 1.00 . A A . 72 THR O 1 1 13 18451 1 1 72 THR OG1 O 1.419 -11.464 -3.696 1.00 . A A . 72 THR OG1 1 1 13 18452 1 1 73 VAL C C 2.088 -8.582 1.309 1.00 . A A . 73 VAL C 1 1 13 18453 1 1 73 VAL CA C 1.020 -8.181 0.264 1.00 . A A . 73 VAL CA 1 1 13 18454 1 1 73 VAL CB C -0.061 -7.245 0.940 1.00 . A A . 73 VAL CB 1 1 13 18455 1 1 73 VAL CG1 C -0.645 -7.858 2.239 1.00 . A A . 73 VAL CG1 1 1 13 18456 1 1 73 VAL CG2 C 0.497 -5.824 1.173 1.00 . A A . 73 VAL CG2 1 1 13 18457 1 1 73 VAL H H 0.140 -10.105 0.244 1.00 . A A . 73 VAL H 1 1 13 18458 1 1 73 VAL HA H 1.512 -7.610 -0.527 1.00 . A A . 73 VAL HA 1 1 13 18459 1 1 73 VAL HB H -0.888 -7.149 0.238 1.00 . A A . 73 VAL HB 1 1 13 18460 1 1 73 VAL HG11 H -1.081 -8.824 2.019 1.00 . A A . 73 VAL HG11 1 1 13 18461 1 1 73 VAL HG12 H -1.413 -7.208 2.640 1.00 . A A . 73 VAL HG12 1 1 13 18462 1 1 73 VAL HG13 H 0.138 -7.980 2.977 1.00 . A A . 73 VAL HG13 1 1 13 18463 1 1 73 VAL HG21 H 0.865 -5.422 0.235 1.00 . A A . 73 VAL HG21 1 1 13 18464 1 1 73 VAL HG22 H 1.309 -5.855 1.889 1.00 . A A . 73 VAL HG22 1 1 13 18465 1 1 73 VAL HG23 H -0.288 -5.183 1.544 1.00 . A A . 73 VAL HG23 1 1 13 18466 1 1 73 VAL N N 0.402 -9.369 -0.347 1.00 . A A . 73 VAL N 1 1 13 18467 1 1 73 VAL O O 2.053 -9.682 1.874 1.00 . A A . 73 VAL O 1 1 13 18468 1 1 74 THR C C 4.351 -6.223 2.922 1.00 . A A . 74 THR C 1 1 13 18469 1 1 74 THR CA C 4.006 -7.684 2.605 1.00 . A A . 74 THR CA 1 1 13 18470 1 1 74 THR CB C 5.307 -8.490 2.268 1.00 . A A . 74 THR CB 1 1 13 18471 1 1 74 THR CG2 C 6.075 -7.912 1.064 1.00 . A A . 74 THR CG2 1 1 13 18472 1 1 74 THR H H 3.120 -6.953 0.855 1.00 . A A . 74 THR H 1 1 13 18473 1 1 74 THR HA H 3.526 -8.135 3.477 1.00 . A A . 74 THR HA 1 1 13 18474 1 1 74 THR HB H 5.018 -9.511 2.035 1.00 . A A . 74 THR HB 1 1 13 18475 1 1 74 THR HG1 H 7.079 -8.355 3.142 1.00 . A A . 74 THR HG1 1 1 13 18476 1 1 74 THR HG21 H 5.434 -7.893 0.193 1.00 . A A . 74 THR HG21 1 1 13 18477 1 1 74 THR HG22 H 6.942 -8.526 0.858 1.00 . A A . 74 THR HG22 1 1 13 18478 1 1 74 THR HG23 H 6.401 -6.904 1.286 1.00 . A A . 74 THR HG23 1 1 13 18479 1 1 74 THR N N 3.050 -7.679 1.502 1.00 . A A . 74 THR N 1 1 13 18480 1 1 74 THR O O 4.302 -5.366 2.041 1.00 . A A . 74 THR O 1 1 13 18481 1 1 74 THR OG1 O 6.173 -8.516 3.417 1.00 . A A . 74 THR OG1 1 1 13 18482 1 1 75 TYR C C 5.999 -4.655 5.804 1.00 . A A . 75 TYR C 1 1 13 18483 1 1 75 TYR CA C 4.999 -4.579 4.648 1.00 . A A . 75 TYR CA 1 1 13 18484 1 1 75 TYR CB C 3.701 -3.839 5.088 1.00 . A A . 75 TYR CB 1 1 13 18485 1 1 75 TYR CD1 C 3.052 -4.740 7.407 1.00 . A A . 75 TYR CD1 1 1 13 18486 1 1 75 TYR CD2 C 1.769 -5.451 5.517 1.00 . A A . 75 TYR CD2 1 1 13 18487 1 1 75 TYR CE1 C 2.290 -5.545 8.228 1.00 . A A . 75 TYR CE1 1 1 13 18488 1 1 75 TYR CE2 C 1.004 -6.243 6.340 1.00 . A A . 75 TYR CE2 1 1 13 18489 1 1 75 TYR CG C 2.816 -4.679 6.026 1.00 . A A . 75 TYR CG 1 1 13 18490 1 1 75 TYR CZ C 1.266 -6.286 7.691 1.00 . A A . 75 TYR CZ 1 1 13 18491 1 1 75 TYR H H 4.691 -6.665 4.839 1.00 . A A . 75 TYR H 1 1 13 18492 1 1 75 TYR HA H 5.457 -4.035 3.825 1.00 . A A . 75 TYR HA 1 1 13 18493 1 1 75 TYR HB2 H 3.964 -2.920 5.602 1.00 . A A . 75 TYR HB2 1 1 13 18494 1 1 75 TYR HB3 H 3.116 -3.584 4.208 1.00 . A A . 75 TYR HB3 1 1 13 18495 1 1 75 TYR HD1 H 3.855 -4.152 7.833 1.00 . A A . 75 TYR HD1 1 1 13 18496 1 1 75 TYR HD2 H 1.555 -5.422 4.455 1.00 . A A . 75 TYR HD2 1 1 13 18497 1 1 75 TYR HE1 H 2.488 -5.581 9.292 1.00 . A A . 75 TYR HE1 1 1 13 18498 1 1 75 TYR HE2 H 0.195 -6.834 5.920 1.00 . A A . 75 TYR HE2 1 1 13 18499 1 1 75 TYR HH H 0.247 -7.887 8.023 1.00 . A A . 75 TYR HH 1 1 13 18500 1 1 75 TYR N N 4.681 -5.940 4.181 1.00 . A A . 75 TYR N 1 1 13 18501 1 1 75 TYR O O 6.138 -5.706 6.444 1.00 . A A . 75 TYR O 1 1 13 18502 1 1 75 TYR OH O 0.504 -7.089 8.507 1.00 . A A . 75 TYR OH 1 1 13 18503 1 1 76 THR C C 7.415 -2.091 7.916 1.00 . A A . 76 THR C 1 1 13 18504 1 1 76 THR CA C 7.649 -3.412 7.163 1.00 . A A . 76 THR CA 1 1 13 18505 1 1 76 THR CB C 9.121 -3.492 6.643 1.00 . A A . 76 THR CB 1 1 13 18506 1 1 76 THR CG2 C 10.153 -3.498 7.791 1.00 . A A . 76 THR CG2 1 1 13 18507 1 1 76 THR H H 6.589 -2.781 5.445 1.00 . A A . 76 THR H 1 1 13 18508 1 1 76 THR HA H 7.487 -4.243 7.851 1.00 . A A . 76 THR HA 1 1 13 18509 1 1 76 THR HB H 9.314 -2.640 6.001 1.00 . A A . 76 THR HB 1 1 13 18510 1 1 76 THR HG1 H 8.646 -5.358 6.190 1.00 . A A . 76 THR HG1 1 1 13 18511 1 1 76 THR HG21 H 11.150 -3.581 7.384 1.00 . A A . 76 THR HG21 1 1 13 18512 1 1 76 THR HG22 H 9.966 -4.341 8.448 1.00 . A A . 76 THR HG22 1 1 13 18513 1 1 76 THR HG23 H 10.076 -2.581 8.363 1.00 . A A . 76 THR HG23 1 1 13 18514 1 1 76 THR N N 6.694 -3.539 6.056 1.00 . A A . 76 THR N 1 1 13 18515 1 1 76 THR O O 7.375 -1.013 7.308 1.00 . A A . 76 THR O 1 1 13 18516 1 1 76 THR OG1 O 9.274 -4.695 5.873 1.00 . A A . 76 THR OG1 1 1 13 18517 1 1 77 ILE C C 8.122 -1.305 11.332 1.00 . A A . 77 ILE C 1 1 13 18518 1 1 77 ILE CA C 7.122 -1.086 10.180 1.00 . A A . 77 ILE CA 1 1 13 18519 1 1 77 ILE CB C 5.647 -0.909 10.751 1.00 . A A . 77 ILE CB 1 1 13 18520 1 1 77 ILE CD1 C 3.572 -2.215 11.661 1.00 . A A . 77 ILE CD1 1 1 13 18521 1 1 77 ILE CG1 C 5.035 -2.275 11.220 1.00 . A A . 77 ILE CG1 1 1 13 18522 1 1 77 ILE CG2 C 4.728 -0.216 9.724 1.00 . A A . 77 ILE CG2 1 1 13 18523 1 1 77 ILE H H 7.229 -3.118 9.615 1.00 . A A . 77 ILE H 1 1 13 18524 1 1 77 ILE HA H 7.397 -0.169 9.654 1.00 . A A . 77 ILE HA 1 1 13 18525 1 1 77 ILE HB H 5.703 -0.248 11.614 1.00 . A A . 77 ILE HB 1 1 13 18526 1 1 77 ILE HD11 H 3.265 -3.189 12.011 1.00 . A A . 77 ILE HD11 1 1 13 18527 1 1 77 ILE HD12 H 2.955 -1.920 10.823 1.00 . A A . 77 ILE HD12 1 1 13 18528 1 1 77 ILE HD13 H 3.464 -1.494 12.460 1.00 . A A . 77 ILE HD13 1 1 13 18529 1 1 77 ILE HG12 H 5.101 -2.989 10.407 1.00 . A A . 77 ILE HG12 1 1 13 18530 1 1 77 ILE HG13 H 5.613 -2.649 12.056 1.00 . A A . 77 ILE HG13 1 1 13 18531 1 1 77 ILE HG21 H 5.154 0.735 9.431 1.00 . A A . 77 ILE HG21 1 1 13 18532 1 1 77 ILE HG22 H 3.749 -0.042 10.158 1.00 . A A . 77 ILE HG22 1 1 13 18533 1 1 77 ILE HG23 H 4.619 -0.842 8.846 1.00 . A A . 77 ILE HG23 1 1 13 18534 1 1 77 ILE N N 7.244 -2.213 9.242 1.00 . A A . 77 ILE N 1 1 13 18535 1 1 77 ILE O O 8.068 -2.320 12.040 1.00 . A A . 77 ILE O 1 1 13 18536 1 1 78 ARG C C 9.863 1.017 13.288 1.00 . A A . 78 ARG C 1 1 13 18537 1 1 78 ARG CA C 10.012 -0.338 12.602 1.00 . A A . 78 ARG CA 1 1 13 18538 1 1 78 ARG CB C 11.474 -0.589 12.154 1.00 . A A . 78 ARG CB 1 1 13 18539 1 1 78 ARG CD C 13.218 -2.256 11.269 1.00 . A A . 78 ARG CD 1 1 13 18540 1 1 78 ARG CG C 11.767 -2.050 11.733 1.00 . A A . 78 ARG CG 1 1 13 18541 1 1 78 ARG CZ C 14.546 -0.748 9.757 1.00 . A A . 78 ARG CZ 1 1 13 18542 1 1 78 ARG H H 9.199 0.270 10.745 1.00 . A A . 78 ARG H 1 1 13 18543 1 1 78 ARG HA H 9.727 -1.121 13.311 1.00 . A A . 78 ARG HA 1 1 13 18544 1 1 78 ARG HB2 H 11.688 0.059 11.312 1.00 . A A . 78 ARG HB2 1 1 13 18545 1 1 78 ARG HB3 H 12.144 -0.328 12.970 1.00 . A A . 78 ARG HB3 1 1 13 18546 1 1 78 ARG HD2 H 13.887 -1.894 12.042 1.00 . A A . 78 ARG HD2 1 1 13 18547 1 1 78 ARG HD3 H 13.391 -3.314 11.118 1.00 . A A . 78 ARG HD3 1 1 13 18548 1 1 78 ARG HE H 12.841 -1.682 9.273 1.00 . A A . 78 ARG HE 1 1 13 18549 1 1 78 ARG HG2 H 11.575 -2.704 12.576 1.00 . A A . 78 ARG HG2 1 1 13 18550 1 1 78 ARG HG3 H 11.100 -2.319 10.922 1.00 . A A . 78 ARG HG3 1 1 13 18551 1 1 78 ARG HH11 H 15.391 -0.931 11.593 1.00 . A A . 78 ARG HH11 1 1 13 18552 1 1 78 ARG HH12 H 16.238 0.093 10.479 1.00 . A A . 78 ARG HH12 1 1 13 18553 1 1 78 ARG HH21 H 13.991 -0.349 7.854 1.00 . A A . 78 ARG HH21 1 1 13 18554 1 1 78 ARG HH22 H 15.456 0.420 8.384 1.00 . A A . 78 ARG HH22 1 1 13 18555 1 1 78 ARG N N 9.087 -0.391 11.461 1.00 . A A . 78 ARG N 1 1 13 18556 1 1 78 ARG NE N 13.494 -1.547 10.000 1.00 . A A . 78 ARG NE 1 1 13 18557 1 1 78 ARG NH1 N 15.463 -0.509 10.686 1.00 . A A . 78 ARG NH1 1 1 13 18558 1 1 78 ARG NH2 N 14.675 -0.179 8.575 1.00 . A A . 78 ARG NH2 1 1 13 18559 1 1 78 ARG O O 10.248 2.049 12.735 1.00 . A A . 78 ARG O 1 1 13 18560 1 1 79 GLY C C 9.047 1.922 16.730 1.00 . A A . 79 GLY C 1 1 13 18561 1 1 79 GLY CA C 8.995 2.194 15.246 1.00 . A A . 79 GLY CA 1 1 13 18562 1 1 79 GLY H H 9.019 0.117 14.852 1.00 . A A . 79 GLY H 1 1 13 18563 1 1 79 GLY HA2 H 9.714 2.971 14.989 1.00 . A A . 79 GLY HA2 1 1 13 18564 1 1 79 GLY HA3 H 8.002 2.548 14.993 1.00 . A A . 79 GLY HA3 1 1 13 18565 1 1 79 GLY N N 9.271 0.992 14.479 1.00 . A A . 79 GLY N 1 1 13 18566 1 1 79 GLY O O 8.244 1.127 17.228 1.00 . A A . 79 GLY O 1 1 13 18567 1 1 80 SER C C 10.590 0.991 19.323 1.00 . A A . 80 SER C 1 1 13 18568 1 1 80 SER CA C 10.256 2.435 18.875 1.00 . A A . 80 SER CA 1 1 13 18569 1 1 80 SER CB C 9.035 3.000 19.653 1.00 . A A . 80 SER CB 1 1 13 18570 1 1 80 SER H H 10.662 3.098 16.896 1.00 . A A . 80 SER H 1 1 13 18571 1 1 80 SER HA H 11.118 3.050 19.102 1.00 . A A . 80 SER HA 1 1 13 18572 1 1 80 SER HB2 H 8.160 2.392 19.452 1.00 . A A . 80 SER HB2 1 1 13 18573 1 1 80 SER HB3 H 9.244 2.984 20.718 1.00 . A A . 80 SER HB3 1 1 13 18574 1 1 80 SER HG H 8.208 4.328 18.466 1.00 . A A . 80 SER HG 1 1 13 18575 1 1 80 SER N N 10.042 2.538 17.408 1.00 . A A . 80 SER N 1 1 13 18576 1 1 80 SER O O 10.572 0.689 20.519 1.00 . A A . 80 SER O 1 1 13 18577 1 1 80 SER OG O 8.751 4.337 19.266 1.00 . A A . 80 SER OG 1 1 13 18578 1 1 81 LEU C C 12.636 -1.368 19.335 1.00 . A A . 81 LEU C 1 1 13 18579 1 1 81 LEU CA C 11.290 -1.284 18.602 1.00 . A A . 81 LEU CA 1 1 13 18580 1 1 81 LEU CB C 11.330 -2.086 17.275 1.00 . A A . 81 LEU CB 1 1 13 18581 1 1 81 LEU CD1 C 10.146 -3.043 15.210 1.00 . A A . 81 LEU CD1 1 1 13 18582 1 1 81 LEU CD2 C 8.789 -2.479 17.311 1.00 . A A . 81 LEU CD2 1 1 13 18583 1 1 81 LEU CG C 10.011 -2.106 16.436 1.00 . A A . 81 LEU CG 1 1 13 18584 1 1 81 LEU H H 10.955 0.447 17.428 1.00 . A A . 81 LEU H 1 1 13 18585 1 1 81 LEU HA H 10.521 -1.705 19.242 1.00 . A A . 81 LEU HA 1 1 13 18586 1 1 81 LEU HB2 H 12.121 -1.677 16.650 1.00 . A A . 81 LEU HB2 1 1 13 18587 1 1 81 LEU HB3 H 11.592 -3.115 17.508 1.00 . A A . 81 LEU HB3 1 1 13 18588 1 1 81 LEU HD11 H 10.971 -2.707 14.593 1.00 . A A . 81 LEU HD11 1 1 13 18589 1 1 81 LEU HD12 H 9.238 -3.015 14.622 1.00 . A A . 81 LEU HD12 1 1 13 18590 1 1 81 LEU HD13 H 10.334 -4.059 15.534 1.00 . A A . 81 LEU HD13 1 1 13 18591 1 1 81 LEU HD21 H 8.665 -1.739 18.092 1.00 . A A . 81 LEU HD21 1 1 13 18592 1 1 81 LEU HD22 H 8.934 -3.453 17.760 1.00 . A A . 81 LEU HD22 1 1 13 18593 1 1 81 LEU HD23 H 7.895 -2.494 16.701 1.00 . A A . 81 LEU HD23 1 1 13 18594 1 1 81 LEU HG H 9.836 -1.107 16.050 1.00 . A A . 81 LEU HG 1 1 13 18595 1 1 81 LEU N N 10.936 0.124 18.348 1.00 . A A . 81 LEU N 1 1 13 18596 1 1 81 LEU O O 12.844 -2.240 20.179 1.00 . A A . 81 LEU O 1 1 13 18597 1 1 82 GLU C C 14.785 0.543 20.960 1.00 . A A . 82 GLU C 1 1 13 18598 1 1 82 GLU CA C 14.844 -0.268 19.653 1.00 . A A . 82 GLU CA 1 1 13 18599 1 1 82 GLU CB C 15.837 0.359 18.637 1.00 . A A . 82 GLU CB 1 1 13 18600 1 1 82 GLU CD C 16.401 -1.921 17.580 1.00 . A A . 82 GLU CD 1 1 13 18601 1 1 82 GLU CG C 16.004 -0.452 17.335 1.00 . A A . 82 GLU CG 1 1 13 18602 1 1 82 GLU H H 13.259 0.261 18.353 1.00 . A A . 82 GLU H 1 1 13 18603 1 1 82 GLU HA H 15.194 -1.266 19.901 1.00 . A A . 82 GLU HA 1 1 13 18604 1 1 82 GLU HB2 H 15.495 1.358 18.379 1.00 . A A . 82 GLU HB2 1 1 13 18605 1 1 82 GLU HB3 H 16.811 0.445 19.108 1.00 . A A . 82 GLU HB3 1 1 13 18606 1 1 82 GLU HG2 H 15.066 -0.420 16.790 1.00 . A A . 82 GLU HG2 1 1 13 18607 1 1 82 GLU HG3 H 16.772 0.018 16.728 1.00 . A A . 82 GLU HG3 1 1 13 18608 1 1 82 GLU N N 13.517 -0.396 19.031 1.00 . A A . 82 GLU N 1 1 13 18609 1 1 82 GLU O O 15.786 1.148 21.365 1.00 . A A . 82 GLU O 1 1 13 18610 1 1 82 GLU OE1 O 17.555 -2.174 17.992 1.00 . A A . 82 GLU OE1 1 1 13 18611 1 1 82 GLU OE2 O 15.554 -2.827 17.381 1.00 . A A . 82 GLU OE2 1 1 13 18612 1 1 83 HIS C C 14.289 0.211 23.946 1.00 . A A . 83 HIS C 1 1 13 18613 1 1 83 HIS CA C 13.452 1.073 22.987 1.00 . A A . 83 HIS CA 1 1 13 18614 1 1 83 HIS CB C 11.957 1.090 23.415 1.00 . A A . 83 HIS CB 1 1 13 18615 1 1 83 HIS CD2 C 11.662 1.225 26.019 1.00 . A A . 83 HIS CD2 1 1 13 18616 1 1 83 HIS CE1 C 11.200 3.358 26.178 1.00 . A A . 83 HIS CE1 1 1 13 18617 1 1 83 HIS CG C 11.696 1.742 24.759 1.00 . A A . 83 HIS CG 1 1 13 18618 1 1 83 HIS H H 12.820 0.163 21.181 1.00 . A A . 83 HIS H 1 1 13 18619 1 1 83 HIS HA H 13.838 2.093 22.993 1.00 . A A . 83 HIS HA 1 1 13 18620 1 1 83 HIS HB2 H 11.384 1.628 22.669 1.00 . A A . 83 HIS HB2 1 1 13 18621 1 1 83 HIS HB3 H 11.593 0.070 23.459 1.00 . A A . 83 HIS HB3 1 1 13 18622 1 1 83 HIS HD1 H 11.336 3.738 24.174 1.00 . A A . 83 HIS HD1 1 1 13 18623 1 1 83 HIS HD2 H 11.857 0.197 26.296 1.00 . A A . 83 HIS HD2 1 1 13 18624 1 1 83 HIS HE1 H 10.938 4.325 26.583 1.00 . A A . 83 HIS HE1 1 1 13 18625 1 1 83 HIS HE2 H 11.126 2.151 27.823 1.00 . A A . 83 HIS HE2 1 1 13 18626 1 1 83 HIS N N 13.606 0.540 21.625 1.00 . A A . 83 HIS N 1 1 13 18627 1 1 83 HIS ND1 N 11.391 3.081 24.903 1.00 . A A . 83 HIS ND1 1 1 13 18628 1 1 83 HIS NE2 N 11.358 2.253 26.874 1.00 . A A . 83 HIS NE2 1 1 13 18629 1 1 83 HIS O O 13.851 -0.861 24.392 1.00 . A A . 83 HIS O 1 1 13 18630 1 1 84 HIS C C 16.014 -0.020 26.504 1.00 . A A . 84 HIS C 1 1 13 18631 1 1 84 HIS CA C 16.488 -0.020 25.045 1.00 . A A . 84 HIS CA 1 1 13 18632 1 1 84 HIS CB C 17.892 0.623 24.908 1.00 . A A . 84 HIS CB 1 1 13 18633 1 1 84 HIS CD2 C 18.944 -0.581 22.845 1.00 . A A . 84 HIS CD2 1 1 13 18634 1 1 84 HIS CE1 C 19.159 1.156 21.533 1.00 . A A . 84 HIS CE1 1 1 13 18635 1 1 84 HIS CG C 18.473 0.500 23.521 1.00 . A A . 84 HIS CG 1 1 13 18636 1 1 84 HIS H H 15.789 1.513 23.769 1.00 . A A . 84 HIS H 1 1 13 18637 1 1 84 HIS HA H 16.547 -1.051 24.701 1.00 . A A . 84 HIS HA 1 1 13 18638 1 1 84 HIS HB2 H 17.827 1.676 25.151 1.00 . A A . 84 HIS HB2 1 1 13 18639 1 1 84 HIS HB3 H 18.578 0.145 25.599 1.00 . A A . 84 HIS HB3 1 1 13 18640 1 1 84 HIS HD1 H 18.379 2.500 22.861 1.00 . A A . 84 HIS HD1 1 1 13 18641 1 1 84 HIS HD2 H 18.968 -1.601 23.204 1.00 . A A . 84 HIS HD2 1 1 13 18642 1 1 84 HIS HE1 H 19.388 1.778 20.678 1.00 . A A . 84 HIS HE1 1 1 13 18643 1 1 84 HIS HE2 H 19.911 -0.663 20.986 1.00 . A A . 84 HIS HE2 1 1 13 18644 1 1 84 HIS N N 15.522 0.671 24.192 1.00 . A A . 84 HIS N 1 1 13 18645 1 1 84 HIS ND1 N 18.631 1.571 22.667 1.00 . A A . 84 HIS ND1 1 1 13 18646 1 1 84 HIS NE2 N 19.364 -0.141 21.615 1.00 . A A . 84 HIS NE2 1 1 13 18647 1 1 84 HIS O O 15.452 0.969 26.994 1.00 . A A . 84 HIS O 1 1 13 18648 1 1 85 HIS C C 16.975 -1.189 29.538 1.00 . A A . 85 HIS C 1 1 13 18649 1 1 85 HIS CA C 15.792 -1.360 28.568 1.00 . A A . 85 HIS CA 1 1 13 18650 1 1 85 HIS CB C 15.154 -2.767 28.712 1.00 . A A . 85 HIS CB 1 1 13 18651 1 1 85 HIS CD2 C 16.211 -4.532 27.124 1.00 . A A . 85 HIS CD2 1 1 13 18652 1 1 85 HIS CE1 C 17.693 -5.344 28.508 1.00 . A A . 85 HIS CE1 1 1 13 18653 1 1 85 HIS CG C 16.064 -3.889 28.306 1.00 . A A . 85 HIS CG 1 1 13 18654 1 1 85 HIS H H 16.739 -1.851 26.739 1.00 . A A . 85 HIS H 1 1 13 18655 1 1 85 HIS HA H 15.037 -0.612 28.808 1.00 . A A . 85 HIS HA 1 1 13 18656 1 1 85 HIS HB2 H 14.869 -2.931 29.746 1.00 . A A . 85 HIS HB2 1 1 13 18657 1 1 85 HIS HB3 H 14.262 -2.817 28.095 1.00 . A A . 85 HIS HB3 1 1 13 18658 1 1 85 HIS HD1 H 17.146 -4.180 30.088 1.00 . A A . 85 HIS HD1 1 1 13 18659 1 1 85 HIS HD2 H 15.640 -4.359 26.222 1.00 . A A . 85 HIS HD2 1 1 13 18660 1 1 85 HIS HE1 H 18.503 -5.926 28.918 1.00 . A A . 85 HIS HE1 1 1 13 18661 1 1 85 HIS HE2 H 17.455 -6.142 26.643 1.00 . A A . 85 HIS HE2 1 1 13 18662 1 1 85 HIS N N 16.233 -1.142 27.182 1.00 . A A . 85 HIS N 1 1 13 18663 1 1 85 HIS ND1 N 17.008 -4.428 29.148 1.00 . A A . 85 HIS ND1 1 1 13 18664 1 1 85 HIS NE2 N 17.230 -5.429 27.278 1.00 . A A . 85 HIS NE2 1 1 13 18665 1 1 85 HIS O O 18.141 -1.176 29.122 1.00 . A A . 85 HIS O 1 1 13 18666 1 1 86 HIS C C 18.428 -2.200 32.190 1.00 . A A . 86 HIS C 1 1 13 18667 1 1 86 HIS CA C 17.627 -0.905 31.925 1.00 . A A . 86 HIS CA 1 1 13 18668 1 1 86 HIS CB C 16.893 -0.431 33.216 1.00 . A A . 86 HIS CB 1 1 13 18669 1 1 86 HIS CD2 C 15.645 -2.572 34.059 1.00 . A A . 86 HIS CD2 1 1 13 18670 1 1 86 HIS CE1 C 13.609 -1.782 34.061 1.00 . A A . 86 HIS CE1 1 1 13 18671 1 1 86 HIS CG C 15.717 -1.288 33.631 1.00 . A A . 86 HIS CG 1 1 13 18672 1 1 86 HIS H H 15.693 -1.082 31.062 1.00 . A A . 86 HIS H 1 1 13 18673 1 1 86 HIS HA H 18.326 -0.134 31.627 1.00 . A A . 86 HIS HA 1 1 13 18674 1 1 86 HIS HB2 H 17.592 -0.413 34.043 1.00 . A A . 86 HIS HB2 1 1 13 18675 1 1 86 HIS HB3 H 16.525 0.577 33.059 1.00 . A A . 86 HIS HB3 1 1 13 18676 1 1 86 HIS HD1 H 14.127 0.078 33.387 1.00 . A A . 86 HIS HD1 1 1 13 18677 1 1 86 HIS HD2 H 16.477 -3.252 34.181 1.00 . A A . 86 HIS HD2 1 1 13 18678 1 1 86 HIS HE1 H 12.534 -1.706 34.166 1.00 . A A . 86 HIS HE1 1 1 13 18679 1 1 86 HIS HE2 H 13.960 -3.751 34.460 1.00 . A A . 86 HIS HE2 1 1 13 18680 1 1 86 HIS N N 16.646 -1.067 30.832 1.00 . A A . 86 HIS N 1 1 13 18681 1 1 86 HIS ND1 N 14.416 -0.824 33.648 1.00 . A A . 86 HIS ND1 1 1 13 18682 1 1 86 HIS NE2 N 14.330 -2.852 34.316 1.00 . A A . 86 HIS NE2 1 1 13 18683 1 1 86 HIS O O 18.151 -3.255 31.599 1.00 . A A . 86 HIS O 1 1 13 18684 1 1 87 HIS C C 19.354 -4.235 34.337 1.00 . A A . 87 HIS C 1 1 13 18685 1 1 87 HIS CA C 20.224 -3.247 33.543 1.00 . A A . 87 HIS CA 1 1 13 18686 1 1 87 HIS CB C 21.418 -2.760 34.417 1.00 . A A . 87 HIS CB 1 1 13 18687 1 1 87 HIS CD2 C 23.229 -4.623 34.252 1.00 . A A . 87 HIS CD2 1 1 13 18688 1 1 87 HIS CE1 C 23.232 -5.265 36.343 1.00 . A A . 87 HIS CE1 1 1 13 18689 1 1 87 HIS CG C 22.314 -3.869 34.907 1.00 . A A . 87 HIS CG 1 1 13 18690 1 1 87 HIS H H 19.591 -1.224 33.499 1.00 . A A . 87 HIS H 1 1 13 18691 1 1 87 HIS HA H 20.617 -3.744 32.653 1.00 . A A . 87 HIS HA 1 1 13 18692 1 1 87 HIS HB2 H 22.025 -2.079 33.838 1.00 . A A . 87 HIS HB2 1 1 13 18693 1 1 87 HIS HB3 H 21.036 -2.234 35.286 1.00 . A A . 87 HIS HB3 1 1 13 18694 1 1 87 HIS HD1 H 21.808 -3.937 36.952 1.00 . A A . 87 HIS HD1 1 1 13 18695 1 1 87 HIS HD2 H 23.467 -4.570 33.197 1.00 . A A . 87 HIS HD2 1 1 13 18696 1 1 87 HIS HE1 H 23.477 -5.786 37.257 1.00 . A A . 87 HIS HE1 1 1 13 18697 1 1 87 HIS HE2 H 24.606 -6.002 35.025 1.00 . A A . 87 HIS HE2 1 1 13 18698 1 1 87 HIS N N 19.411 -2.101 33.102 1.00 . A A . 87 HIS N 1 1 13 18699 1 1 87 HIS ND1 N 22.353 -4.291 36.221 1.00 . A A . 87 HIS ND1 1 1 13 18700 1 1 87 HIS NE2 N 23.782 -5.484 35.167 1.00 . A A . 87 HIS NE2 1 1 13 18701 1 1 87 HIS O O 18.505 -3.817 35.135 1.00 . A A . 87 HIS O 1 1 13 18702 1 1 88 HIS C C 19.426 -6.689 36.255 1.00 . A A . 88 HIS C 1 1 13 18703 1 1 88 HIS CA C 18.889 -6.625 34.804 1.00 . A A . 88 HIS CA 1 1 13 18704 1 1 88 HIS CB C 19.086 -7.988 34.068 1.00 . A A . 88 HIS CB 1 1 13 18705 1 1 88 HIS CD2 C 18.366 -7.327 31.647 1.00 . A A . 88 HIS CD2 1 1 13 18706 1 1 88 HIS CE1 C 16.937 -8.944 31.306 1.00 . A A . 88 HIS CE1 1 1 13 18707 1 1 88 HIS CG C 18.340 -8.093 32.767 1.00 . A A . 88 HIS CG 1 1 13 18708 1 1 88 HIS H H 20.195 -5.767 33.371 1.00 . A A . 88 HIS H 1 1 13 18709 1 1 88 HIS HA H 17.823 -6.394 34.826 1.00 . A A . 88 HIS HA 1 1 13 18710 1 1 88 HIS HB2 H 20.139 -8.140 33.860 1.00 . A A . 88 HIS HB2 1 1 13 18711 1 1 88 HIS HB3 H 18.741 -8.793 34.710 1.00 . A A . 88 HIS HB3 1 1 13 18712 1 1 88 HIS HD1 H 17.203 -9.828 33.122 1.00 . A A . 88 HIS HD1 1 1 13 18713 1 1 88 HIS HD2 H 18.966 -6.440 31.488 1.00 . A A . 88 HIS HD2 1 1 13 18714 1 1 88 HIS HE1 H 16.202 -9.588 30.839 1.00 . A A . 88 HIS HE1 1 1 13 18715 1 1 88 HIS HE2 H 17.453 -7.685 29.799 1.00 . A A . 88 HIS HE2 1 1 13 18716 1 1 88 HIS N N 19.559 -5.533 34.077 1.00 . A A . 88 HIS N 1 1 13 18717 1 1 88 HIS ND1 N 17.440 -9.099 32.507 1.00 . A A . 88 HIS ND1 1 1 13 18718 1 1 88 HIS NE2 N 17.480 -7.880 30.757 1.00 . A A . 88 HIS NE2 1 1 13 18719 1 1 88 HIS O O 18.711 -6.262 37.186 1.00 . A A . 88 HIS O 1 1 13 18720 1 1 88 HIS OXT O 20.581 -7.107 36.440 1.00 . A A . 88 HIS OXT 1 1 14 18721 1 1 1 MET C C 10.538 4.682 13.179 1.00 . A A . 1 MET C 1 1 14 18722 1 1 1 MET CA C 10.184 5.319 14.533 1.00 . A A . 1 MET CA 1 1 14 18723 1 1 1 MET CB C 11.365 6.193 15.047 1.00 . A A . 1 MET CB 1 1 14 18724 1 1 1 MET CE C 11.693 9.201 17.973 1.00 . A A . 1 MET CE 1 1 14 18725 1 1 1 MET CG C 11.029 7.101 16.234 1.00 . A A . 1 MET CG 1 1 14 18726 1 1 1 MET H1 H 10.659 3.667 15.727 1.00 . A A . 1 MET H1 1 1 14 18727 1 1 1 MET H2 H 9.065 3.674 15.172 1.00 . A A . 1 MET H2 1 1 14 18728 1 1 1 MET H3 H 9.520 4.707 16.428 1.00 . A A . 1 MET H3 1 1 14 18729 1 1 1 MET HA H 9.310 5.948 14.398 1.00 . A A . 1 MET HA 1 1 14 18730 1 1 1 MET HB2 H 12.180 5.541 15.344 1.00 . A A . 1 MET HB2 1 1 14 18731 1 1 1 MET HB3 H 11.715 6.824 14.233 1.00 . A A . 1 MET HB3 1 1 14 18732 1 1 1 MET HE1 H 10.880 9.758 17.529 1.00 . A A . 1 MET HE1 1 1 14 18733 1 1 1 MET HE2 H 12.439 9.889 18.342 1.00 . A A . 1 MET HE2 1 1 14 18734 1 1 1 MET HE3 H 11.315 8.609 18.795 1.00 . A A . 1 MET HE3 1 1 14 18735 1 1 1 MET HG2 H 10.208 7.753 15.954 1.00 . A A . 1 MET HG2 1 1 14 18736 1 1 1 MET HG3 H 10.727 6.488 17.073 1.00 . A A . 1 MET HG3 1 1 14 18737 1 1 1 MET N N 9.834 4.271 15.535 1.00 . A A . 1 MET N 1 1 14 18738 1 1 1 MET O O 10.400 3.469 13.002 1.00 . A A . 1 MET O 1 1 14 18739 1 1 1 MET SD S 12.433 8.126 16.740 1.00 . A A . 1 MET SD 1 1 14 18740 1 1 2 GLY C C 10.345 5.050 9.850 1.00 . A A . 2 GLY C 1 1 14 18741 1 1 2 GLY CA C 11.441 5.041 10.908 1.00 . A A . 2 GLY CA 1 1 14 18742 1 1 2 GLY H H 10.985 6.482 12.390 1.00 . A A . 2 GLY H 1 1 14 18743 1 1 2 GLY HA2 H 12.242 5.689 10.578 1.00 . A A . 2 GLY HA2 1 1 14 18744 1 1 2 GLY HA3 H 11.835 4.034 11.002 1.00 . A A . 2 GLY HA3 1 1 14 18745 1 1 2 GLY N N 10.983 5.517 12.215 1.00 . A A . 2 GLY N 1 1 14 18746 1 1 2 GLY O O 9.194 5.423 10.128 1.00 . A A . 2 GLY O 1 1 14 18747 1 1 3 GLU C C 9.099 3.272 7.322 1.00 . A A . 3 GLU C 1 1 14 18748 1 1 3 GLU CA C 9.823 4.625 7.451 1.00 . A A . 3 GLU CA 1 1 14 18749 1 1 3 GLU CB C 10.663 4.916 6.175 1.00 . A A . 3 GLU CB 1 1 14 18750 1 1 3 GLU CD C 12.690 4.240 4.720 1.00 . A A . 3 GLU CD 1 1 14 18751 1 1 3 GLU CG C 11.738 3.848 5.863 1.00 . A A . 3 GLU CG 1 1 14 18752 1 1 3 GLU H H 11.640 4.325 8.508 1.00 . A A . 3 GLU H 1 1 14 18753 1 1 3 GLU HA H 9.081 5.410 7.574 1.00 . A A . 3 GLU HA 1 1 14 18754 1 1 3 GLU HB2 H 9.995 4.995 5.319 1.00 . A A . 3 GLU HB2 1 1 14 18755 1 1 3 GLU HB3 H 11.161 5.869 6.308 1.00 . A A . 3 GLU HB3 1 1 14 18756 1 1 3 GLU HG2 H 12.325 3.667 6.761 1.00 . A A . 3 GLU HG2 1 1 14 18757 1 1 3 GLU HG3 H 11.238 2.921 5.597 1.00 . A A . 3 GLU HG3 1 1 14 18758 1 1 3 GLU N N 10.718 4.639 8.628 1.00 . A A . 3 GLU N 1 1 14 18759 1 1 3 GLU O O 9.455 2.297 7.997 1.00 . A A . 3 GLU O 1 1 14 18760 1 1 3 GLU OE1 O 12.378 3.957 3.541 1.00 . A A . 3 GLU OE1 1 1 14 18761 1 1 3 GLU OE2 O 13.772 4.807 5.004 1.00 . A A . 3 GLU OE2 1 1 14 18762 1 1 4 MET C C 7.412 1.699 4.648 1.00 . A A . 4 MET C 1 1 14 18763 1 1 4 MET CA C 7.337 1.987 6.148 1.00 . A A . 4 MET CA 1 1 14 18764 1 1 4 MET CB C 5.858 2.115 6.595 1.00 . A A . 4 MET CB 1 1 14 18765 1 1 4 MET CE C 2.753 -0.636 6.913 1.00 . A A . 4 MET CE 1 1 14 18766 1 1 4 MET CG C 4.999 0.874 6.351 1.00 . A A . 4 MET CG 1 1 14 18767 1 1 4 MET H H 7.810 4.051 5.999 1.00 . A A . 4 MET H 1 1 14 18768 1 1 4 MET HA H 7.800 1.160 6.687 1.00 . A A . 4 MET HA 1 1 14 18769 1 1 4 MET HB2 H 5.835 2.319 7.656 1.00 . A A . 4 MET HB2 1 1 14 18770 1 1 4 MET HB3 H 5.400 2.952 6.075 1.00 . A A . 4 MET HB3 1 1 14 18771 1 1 4 MET HE1 H 2.764 -0.963 5.883 1.00 . A A . 4 MET HE1 1 1 14 18772 1 1 4 MET HE2 H 1.744 -0.688 7.294 1.00 . A A . 4 MET HE2 1 1 14 18773 1 1 4 MET HE3 H 3.390 -1.280 7.502 1.00 . A A . 4 MET HE3 1 1 14 18774 1 1 4 MET HG2 H 4.919 0.706 5.283 1.00 . A A . 4 MET HG2 1 1 14 18775 1 1 4 MET HG3 H 5.473 0.015 6.814 1.00 . A A . 4 MET HG3 1 1 14 18776 1 1 4 MET N N 8.079 3.224 6.457 1.00 . A A . 4 MET N 1 1 14 18777 1 1 4 MET O O 7.290 2.622 3.830 1.00 . A A . 4 MET O 1 1 14 18778 1 1 4 MET SD S 3.337 1.048 7.020 1.00 . A A . 4 MET SD 1 1 14 18779 1 1 5 ASP C C 6.493 -1.049 2.730 1.00 . A A . 5 ASP C 1 1 14 18780 1 1 5 ASP CA C 7.635 -0.041 2.897 1.00 . A A . 5 ASP CA 1 1 14 18781 1 1 5 ASP CB C 8.988 -0.734 2.562 1.00 . A A . 5 ASP CB 1 1 14 18782 1 1 5 ASP CG C 10.221 0.032 3.084 1.00 . A A . 5 ASP CG 1 1 14 18783 1 1 5 ASP H H 7.745 -0.274 4.967 1.00 . A A . 5 ASP H 1 1 14 18784 1 1 5 ASP HA H 7.478 0.808 2.231 1.00 . A A . 5 ASP HA 1 1 14 18785 1 1 5 ASP HB2 H 8.999 -1.734 2.996 1.00 . A A . 5 ASP HB2 1 1 14 18786 1 1 5 ASP HB3 H 9.072 -0.835 1.481 1.00 . A A . 5 ASP HB3 1 1 14 18787 1 1 5 ASP N N 7.612 0.420 4.290 1.00 . A A . 5 ASP N 1 1 14 18788 1 1 5 ASP O O 6.497 -2.096 3.381 1.00 . A A . 5 ASP O 1 1 14 18789 1 1 5 ASP OD1 O 10.641 -0.226 4.239 1.00 . A A . 5 ASP OD1 1 1 14 18790 1 1 5 ASP OD2 O 10.781 0.871 2.348 1.00 . A A . 5 ASP OD2 1 1 14 18791 1 1 6 ILE C C 4.425 -2.073 0.191 1.00 . A A . 6 ILE C 1 1 14 18792 1 1 6 ILE CA C 4.338 -1.555 1.621 1.00 . A A . 6 ILE CA 1 1 14 18793 1 1 6 ILE CB C 3.027 -0.699 1.806 1.00 . A A . 6 ILE CB 1 1 14 18794 1 1 6 ILE CD1 C 1.826 0.849 3.485 1.00 . A A . 6 ILE CD1 1 1 14 18795 1 1 6 ILE CG1 C 2.974 -0.095 3.240 1.00 . A A . 6 ILE CG1 1 1 14 18796 1 1 6 ILE CG2 C 1.756 -1.528 1.486 1.00 . A A . 6 ILE CG2 1 1 14 18797 1 1 6 ILE H H 5.646 0.083 1.343 1.00 . A A . 6 ILE H 1 1 14 18798 1 1 6 ILE HA H 4.318 -2.396 2.321 1.00 . A A . 6 ILE HA 1 1 14 18799 1 1 6 ILE HB H 3.066 0.127 1.090 1.00 . A A . 6 ILE HB 1 1 14 18800 1 1 6 ILE HD11 H 1.917 1.270 4.475 1.00 . A A . 6 ILE HD11 1 1 14 18801 1 1 6 ILE HD12 H 0.889 0.316 3.406 1.00 . A A . 6 ILE HD12 1 1 14 18802 1 1 6 ILE HD13 H 1.849 1.648 2.755 1.00 . A A . 6 ILE HD13 1 1 14 18803 1 1 6 ILE HG12 H 2.895 -0.892 3.966 1.00 . A A . 6 ILE HG12 1 1 14 18804 1 1 6 ILE HG13 H 3.888 0.458 3.431 1.00 . A A . 6 ILE HG13 1 1 14 18805 1 1 6 ILE HG21 H 1.802 -1.897 0.467 1.00 . A A . 6 ILE HG21 1 1 14 18806 1 1 6 ILE HG22 H 0.875 -0.910 1.594 1.00 . A A . 6 ILE HG22 1 1 14 18807 1 1 6 ILE HG23 H 1.684 -2.370 2.165 1.00 . A A . 6 ILE HG23 1 1 14 18808 1 1 6 ILE N N 5.532 -0.728 1.870 1.00 . A A . 6 ILE N 1 1 14 18809 1 1 6 ILE O O 4.232 -1.312 -0.751 1.00 . A A . 6 ILE O 1 1 14 18810 1 1 7 ARG C C 3.863 -5.023 -1.569 1.00 . A A . 7 ARG C 1 1 14 18811 1 1 7 ARG CA C 4.928 -3.954 -1.294 1.00 . A A . 7 ARG CA 1 1 14 18812 1 1 7 ARG CB C 6.372 -4.530 -1.394 1.00 . A A . 7 ARG CB 1 1 14 18813 1 1 7 ARG CD C 8.368 -5.087 -2.927 1.00 . A A . 7 ARG CD 1 1 14 18814 1 1 7 ARG CG C 6.855 -4.791 -2.841 1.00 . A A . 7 ARG CG 1 1 14 18815 1 1 7 ARG CZ C 10.182 -4.641 -4.610 1.00 . A A . 7 ARG CZ 1 1 14 18816 1 1 7 ARG H H 4.758 -3.934 0.812 1.00 . A A . 7 ARG H 1 1 14 18817 1 1 7 ARG HA H 4.826 -3.159 -2.043 1.00 . A A . 7 ARG HA 1 1 14 18818 1 1 7 ARG HB2 H 7.055 -3.819 -0.937 1.00 . A A . 7 ARG HB2 1 1 14 18819 1 1 7 ARG HB3 H 6.427 -5.462 -0.839 1.00 . A A . 7 ARG HB3 1 1 14 18820 1 1 7 ARG HD2 H 8.899 -4.413 -2.257 1.00 . A A . 7 ARG HD2 1 1 14 18821 1 1 7 ARG HD3 H 8.546 -6.108 -2.613 1.00 . A A . 7 ARG HD3 1 1 14 18822 1 1 7 ARG HE H 8.251 -5.008 -5.039 1.00 . A A . 7 ARG HE 1 1 14 18823 1 1 7 ARG HG2 H 6.306 -5.634 -3.248 1.00 . A A . 7 ARG HG2 1 1 14 18824 1 1 7 ARG HG3 H 6.637 -3.910 -3.438 1.00 . A A . 7 ARG HG3 1 1 14 18825 1 1 7 ARG HH11 H 10.864 -4.624 -2.695 1.00 . A A . 7 ARG HH11 1 1 14 18826 1 1 7 ARG HH12 H 12.064 -4.317 -3.907 1.00 . A A . 7 ARG HH12 1 1 14 18827 1 1 7 ARG HH21 H 9.841 -4.553 -6.612 1.00 . A A . 7 ARG HH21 1 1 14 18828 1 1 7 ARG HH22 H 11.489 -4.275 -6.118 1.00 . A A . 7 ARG HH22 1 1 14 18829 1 1 7 ARG N N 4.702 -3.363 0.024 1.00 . A A . 7 ARG N 1 1 14 18830 1 1 7 ARG NE N 8.896 -4.913 -4.300 1.00 . A A . 7 ARG NE 1 1 14 18831 1 1 7 ARG NH1 N 11.111 -4.516 -3.659 1.00 . A A . 7 ARG NH1 1 1 14 18832 1 1 7 ARG NH2 N 10.532 -4.480 -5.879 1.00 . A A . 7 ARG NH2 1 1 14 18833 1 1 7 ARG O O 3.659 -5.934 -0.768 1.00 . A A . 7 ARG O 1 1 14 18834 1 1 8 PHE C C 2.811 -6.670 -4.298 1.00 . A A . 8 PHE C 1 1 14 18835 1 1 8 PHE CA C 2.177 -5.808 -3.203 1.00 . A A . 8 PHE CA 1 1 14 18836 1 1 8 PHE CB C 0.970 -5.026 -3.793 1.00 . A A . 8 PHE CB 1 1 14 18837 1 1 8 PHE CD1 C -0.932 -4.855 -2.115 1.00 . A A . 8 PHE CD1 1 1 14 18838 1 1 8 PHE CD2 C 0.415 -2.904 -2.480 1.00 . A A . 8 PHE CD2 1 1 14 18839 1 1 8 PHE CE1 C -1.694 -4.158 -1.199 1.00 . A A . 8 PHE CE1 1 1 14 18840 1 1 8 PHE CE2 C -0.352 -2.212 -1.560 1.00 . A A . 8 PHE CE2 1 1 14 18841 1 1 8 PHE CG C 0.140 -4.244 -2.772 1.00 . A A . 8 PHE CG 1 1 14 18842 1 1 8 PHE CZ C -1.406 -2.838 -0.924 1.00 . A A . 8 PHE CZ 1 1 14 18843 1 1 8 PHE H H 3.459 -4.147 -3.294 1.00 . A A . 8 PHE H 1 1 14 18844 1 1 8 PHE HA H 1.839 -6.449 -2.383 1.00 . A A . 8 PHE HA 1 1 14 18845 1 1 8 PHE HB2 H 1.338 -4.322 -4.531 1.00 . A A . 8 PHE HB2 1 1 14 18846 1 1 8 PHE HB3 H 0.307 -5.727 -4.295 1.00 . A A . 8 PHE HB3 1 1 14 18847 1 1 8 PHE HD1 H -1.166 -5.891 -2.327 1.00 . A A . 8 PHE HD1 1 1 14 18848 1 1 8 PHE HD2 H 1.238 -2.405 -2.978 1.00 . A A . 8 PHE HD2 1 1 14 18849 1 1 8 PHE HE1 H -2.521 -4.647 -0.698 1.00 . A A . 8 PHE HE1 1 1 14 18850 1 1 8 PHE HE2 H -0.128 -1.175 -1.339 1.00 . A A . 8 PHE HE2 1 1 14 18851 1 1 8 PHE HZ H -2.003 -2.294 -0.203 1.00 . A A . 8 PHE HZ 1 1 14 18852 1 1 8 PHE N N 3.198 -4.882 -2.715 1.00 . A A . 8 PHE N 1 1 14 18853 1 1 8 PHE O O 3.801 -6.269 -4.910 1.00 . A A . 8 PHE O 1 1 14 18854 1 1 9 ARG C C 1.301 -9.291 -6.199 1.00 . A A . 9 ARG C 1 1 14 18855 1 1 9 ARG CA C 2.597 -8.734 -5.637 1.00 . A A . 9 ARG CA 1 1 14 18856 1 1 9 ARG CB C 3.555 -9.883 -5.200 1.00 . A A . 9 ARG CB 1 1 14 18857 1 1 9 ARG CD C 6.002 -10.650 -5.002 1.00 . A A . 9 ARG CD 1 1 14 18858 1 1 9 ARG CG C 5.033 -9.458 -5.020 1.00 . A A . 9 ARG CG 1 1 14 18859 1 1 9 ARG CZ C 6.076 -12.719 -6.441 1.00 . A A . 9 ARG CZ 1 1 14 18860 1 1 9 ARG H H 1.539 -8.141 -3.913 1.00 . A A . 9 ARG H 1 1 14 18861 1 1 9 ARG HA H 3.086 -8.135 -6.412 1.00 . A A . 9 ARG HA 1 1 14 18862 1 1 9 ARG HB2 H 3.202 -10.285 -4.252 1.00 . A A . 9 ARG HB2 1 1 14 18863 1 1 9 ARG HB3 H 3.513 -10.679 -5.929 1.00 . A A . 9 ARG HB3 1 1 14 18864 1 1 9 ARG HD2 H 7.005 -10.281 -4.828 1.00 . A A . 9 ARG HD2 1 1 14 18865 1 1 9 ARG HD3 H 5.722 -11.321 -4.197 1.00 . A A . 9 ARG HD3 1 1 14 18866 1 1 9 ARG HE H 5.896 -10.833 -7.099 1.00 . A A . 9 ARG HE 1 1 14 18867 1 1 9 ARG HG2 H 5.313 -8.805 -5.842 1.00 . A A . 9 ARG HG2 1 1 14 18868 1 1 9 ARG HG3 H 5.129 -8.909 -4.090 1.00 . A A . 9 ARG HG3 1 1 14 18869 1 1 9 ARG HH11 H 6.203 -13.153 -4.463 1.00 . A A . 9 ARG HH11 1 1 14 18870 1 1 9 ARG HH12 H 6.254 -14.526 -5.527 1.00 . A A . 9 ARG HH12 1 1 14 18871 1 1 9 ARG HH21 H 5.955 -12.634 -8.461 1.00 . A A . 9 ARG HH21 1 1 14 18872 1 1 9 ARG HH22 H 6.112 -14.225 -7.791 1.00 . A A . 9 ARG HH22 1 1 14 18873 1 1 9 ARG N N 2.246 -7.848 -4.522 1.00 . A A . 9 ARG N 1 1 14 18874 1 1 9 ARG NE N 5.986 -11.383 -6.286 1.00 . A A . 9 ARG NE 1 1 14 18875 1 1 9 ARG NH1 N 6.188 -13.530 -5.392 1.00 . A A . 9 ARG NH1 1 1 14 18876 1 1 9 ARG NH2 N 6.045 -13.233 -7.659 1.00 . A A . 9 ARG NH2 1 1 14 18877 1 1 9 ARG O O 0.440 -9.739 -5.437 1.00 . A A . 9 ARG O 1 1 14 18878 1 1 10 GLY C C 0.235 -10.091 -9.634 1.00 . A A . 10 GLY C 1 1 14 18879 1 1 10 GLY CA C -0.042 -9.669 -8.210 1.00 . A A . 10 GLY CA 1 1 14 18880 1 1 10 GLY H H 1.927 -8.912 -8.057 1.00 . A A . 10 GLY H 1 1 14 18881 1 1 10 GLY HA2 H -0.496 -10.496 -7.668 1.00 . A A . 10 GLY HA2 1 1 14 18882 1 1 10 GLY HA3 H -0.743 -8.843 -8.228 1.00 . A A . 10 GLY HA3 1 1 14 18883 1 1 10 GLY N N 1.170 -9.242 -7.526 1.00 . A A . 10 GLY N 1 1 14 18884 1 1 10 GLY O O 0.892 -9.356 -10.374 1.00 . A A . 10 GLY O 1 1 14 18885 1 1 11 ASP C C -0.940 -10.831 -12.358 1.00 . A A . 11 ASP C 1 1 14 18886 1 1 11 ASP CA C -0.249 -11.812 -11.385 1.00 . A A . 11 ASP CA 1 1 14 18887 1 1 11 ASP CB C -0.960 -13.193 -11.409 1.00 . A A . 11 ASP CB 1 1 14 18888 1 1 11 ASP CG C -0.940 -13.885 -12.789 1.00 . A A . 11 ASP CG 1 1 14 18889 1 1 11 ASP H H -0.674 -11.846 -9.305 1.00 . A A . 11 ASP H 1 1 14 18890 1 1 11 ASP HA H 0.790 -11.938 -11.678 1.00 . A A . 11 ASP HA 1 1 14 18891 1 1 11 ASP HB2 H -0.471 -13.843 -10.691 1.00 . A A . 11 ASP HB2 1 1 14 18892 1 1 11 ASP HB3 H -1.993 -13.065 -11.095 1.00 . A A . 11 ASP HB3 1 1 14 18893 1 1 11 ASP N N -0.273 -11.285 -10.002 1.00 . A A . 11 ASP N 1 1 14 18894 1 1 11 ASP O O -0.594 -10.748 -13.545 1.00 . A A . 11 ASP O 1 1 14 18895 1 1 11 ASP OD1 O 0.052 -14.572 -13.105 1.00 . A A . 11 ASP OD1 1 1 14 18896 1 1 11 ASP OD2 O -1.918 -13.753 -13.561 1.00 . A A . 11 ASP OD2 1 1 14 18897 1 1 12 ASP C C -2.198 -7.668 -12.057 1.00 . A A . 12 ASP C 1 1 14 18898 1 1 12 ASP CA C -2.663 -9.059 -12.522 1.00 . A A . 12 ASP CA 1 1 14 18899 1 1 12 ASP CB C -4.178 -9.262 -12.273 1.00 . A A . 12 ASP CB 1 1 14 18900 1 1 12 ASP CG C -5.059 -8.179 -12.912 1.00 . A A . 12 ASP CG 1 1 14 18901 1 1 12 ASP H H -2.081 -10.201 -10.854 1.00 . A A . 12 ASP H 1 1 14 18902 1 1 12 ASP HA H -2.468 -9.160 -13.591 1.00 . A A . 12 ASP HA 1 1 14 18903 1 1 12 ASP HB2 H -4.471 -10.221 -12.687 1.00 . A A . 12 ASP HB2 1 1 14 18904 1 1 12 ASP HB3 H -4.358 -9.281 -11.204 1.00 . A A . 12 ASP HB3 1 1 14 18905 1 1 12 ASP N N -1.904 -10.084 -11.809 1.00 . A A . 12 ASP N 1 1 14 18906 1 1 12 ASP O O -2.349 -7.315 -10.876 1.00 . A A . 12 ASP O 1 1 14 18907 1 1 12 ASP OD1 O -4.882 -7.880 -14.117 1.00 . A A . 12 ASP OD1 1 1 14 18908 1 1 12 ASP OD2 O -5.931 -7.618 -12.218 1.00 . A A . 12 ASP OD2 1 1 14 18909 1 1 13 LEU C C -2.278 -4.564 -12.462 1.00 . A A . 13 LEU C 1 1 14 18910 1 1 13 LEU CA C -1.116 -5.538 -12.752 1.00 . A A . 13 LEU CA 1 1 14 18911 1 1 13 LEU CB C -0.267 -5.041 -13.957 1.00 . A A . 13 LEU CB 1 1 14 18912 1 1 13 LEU CD1 C 1.489 -3.673 -12.631 1.00 . A A . 13 LEU CD1 1 1 14 18913 1 1 13 LEU CD2 C 1.097 -3.198 -15.107 1.00 . A A . 13 LEU CD2 1 1 14 18914 1 1 13 LEU CG C 0.451 -3.656 -13.783 1.00 . A A . 13 LEU CG 1 1 14 18915 1 1 13 LEU H H -1.496 -7.286 -13.892 1.00 . A A . 13 LEU H 1 1 14 18916 1 1 13 LEU HA H -0.476 -5.582 -11.876 1.00 . A A . 13 LEU HA 1 1 14 18917 1 1 13 LEU HB2 H 0.490 -5.791 -14.170 1.00 . A A . 13 LEU HB2 1 1 14 18918 1 1 13 LEU HB3 H -0.920 -4.976 -14.824 1.00 . A A . 13 LEU HB3 1 1 14 18919 1 1 13 LEU HD11 H 0.993 -3.908 -11.698 1.00 . A A . 13 LEU HD11 1 1 14 18920 1 1 13 LEU HD12 H 1.952 -2.699 -12.545 1.00 . A A . 13 LEU HD12 1 1 14 18921 1 1 13 LEU HD13 H 2.254 -4.416 -12.828 1.00 . A A . 13 LEU HD13 1 1 14 18922 1 1 13 LEU HD21 H 1.853 -3.908 -15.415 1.00 . A A . 13 LEU HD21 1 1 14 18923 1 1 13 LEU HD22 H 1.552 -2.226 -14.975 1.00 . A A . 13 LEU HD22 1 1 14 18924 1 1 13 LEU HD23 H 0.338 -3.129 -15.876 1.00 . A A . 13 LEU HD23 1 1 14 18925 1 1 13 LEU HG H -0.295 -2.914 -13.518 1.00 . A A . 13 LEU HG 1 1 14 18926 1 1 13 LEU N N -1.613 -6.903 -12.999 1.00 . A A . 13 LEU N 1 1 14 18927 1 1 13 LEU O O -2.083 -3.568 -11.763 1.00 . A A . 13 LEU O 1 1 14 18928 1 1 14 GLU C C -5.071 -4.119 -11.219 1.00 . A A . 14 GLU C 1 1 14 18929 1 1 14 GLU CA C -4.695 -4.071 -12.707 1.00 . A A . 14 GLU CA 1 1 14 18930 1 1 14 GLU CB C -5.900 -4.494 -13.592 1.00 . A A . 14 GLU CB 1 1 14 18931 1 1 14 GLU CD C -5.542 -2.665 -15.372 1.00 . A A . 14 GLU CD 1 1 14 18932 1 1 14 GLU CG C -5.747 -4.169 -15.091 1.00 . A A . 14 GLU CG 1 1 14 18933 1 1 14 GLU H H -3.586 -5.726 -13.471 1.00 . A A . 14 GLU H 1 1 14 18934 1 1 14 GLU HA H -4.434 -3.042 -12.957 1.00 . A A . 14 GLU HA 1 1 14 18935 1 1 14 GLU HB2 H -6.048 -5.568 -13.493 1.00 . A A . 14 GLU HB2 1 1 14 18936 1 1 14 GLU HB3 H -6.794 -3.995 -13.234 1.00 . A A . 14 GLU HB3 1 1 14 18937 1 1 14 GLU HG2 H -4.901 -4.725 -15.483 1.00 . A A . 14 GLU HG2 1 1 14 18938 1 1 14 GLU HG3 H -6.644 -4.500 -15.609 1.00 . A A . 14 GLU HG3 1 1 14 18939 1 1 14 GLU N N -3.496 -4.892 -12.960 1.00 . A A . 14 GLU N 1 1 14 18940 1 1 14 GLU O O -5.367 -3.095 -10.635 1.00 . A A . 14 GLU O 1 1 14 18941 1 1 14 GLU OE1 O -6.537 -1.905 -15.366 1.00 . A A . 14 GLU OE1 1 1 14 18942 1 1 14 GLU OE2 O -4.388 -2.238 -15.602 1.00 . A A . 14 GLU OE2 1 1 14 18943 1 1 15 ALA C C -4.343 -4.634 -8.294 1.00 . A A . 15 ALA C 1 1 14 18944 1 1 15 ALA CA C -5.292 -5.485 -9.168 1.00 . A A . 15 ALA CA 1 1 14 18945 1 1 15 ALA CB C -5.185 -6.970 -8.824 1.00 . A A . 15 ALA CB 1 1 14 18946 1 1 15 ALA H H -4.755 -6.094 -11.134 1.00 . A A . 15 ALA H 1 1 14 18947 1 1 15 ALA HA H -6.317 -5.166 -8.993 1.00 . A A . 15 ALA HA 1 1 14 18948 1 1 15 ALA HB1 H -5.870 -7.533 -9.444 1.00 . A A . 15 ALA HB1 1 1 14 18949 1 1 15 ALA HB2 H -5.432 -7.129 -7.782 1.00 . A A . 15 ALA HB2 1 1 14 18950 1 1 15 ALA HB3 H -4.175 -7.316 -9.010 1.00 . A A . 15 ALA HB3 1 1 14 18951 1 1 15 ALA N N -5.004 -5.304 -10.607 1.00 . A A . 15 ALA N 1 1 14 18952 1 1 15 ALA O O -4.750 -4.079 -7.257 1.00 . A A . 15 ALA O 1 1 14 18953 1 1 16 LEU C C -2.416 -2.153 -8.371 1.00 . A A . 16 LEU C 1 1 14 18954 1 1 16 LEU CA C -2.060 -3.643 -8.164 1.00 . A A . 16 LEU CA 1 1 14 18955 1 1 16 LEU CB C -0.656 -3.957 -8.763 1.00 . A A . 16 LEU CB 1 1 14 18956 1 1 16 LEU CD1 C 1.230 -5.624 -9.272 1.00 . A A . 16 LEU CD1 1 1 14 18957 1 1 16 LEU CD2 C -0.175 -5.910 -7.163 1.00 . A A . 16 LEU CD2 1 1 14 18958 1 1 16 LEU CG C -0.166 -5.439 -8.632 1.00 . A A . 16 LEU CG 1 1 14 18959 1 1 16 LEU H H -2.836 -5.030 -9.564 1.00 . A A . 16 LEU H 1 1 14 18960 1 1 16 LEU HA H -2.037 -3.851 -7.095 1.00 . A A . 16 LEU HA 1 1 14 18961 1 1 16 LEU HB2 H -0.678 -3.701 -9.820 1.00 . A A . 16 LEU HB2 1 1 14 18962 1 1 16 LEU HB3 H 0.075 -3.315 -8.280 1.00 . A A . 16 LEU HB3 1 1 14 18963 1 1 16 LEU HD11 H 1.534 -6.662 -9.201 1.00 . A A . 16 LEU HD11 1 1 14 18964 1 1 16 LEU HD12 H 1.958 -5.005 -8.762 1.00 . A A . 16 LEU HD12 1 1 14 18965 1 1 16 LEU HD13 H 1.189 -5.338 -10.315 1.00 . A A . 16 LEU HD13 1 1 14 18966 1 1 16 LEU HD21 H 0.168 -6.936 -7.109 1.00 . A A . 16 LEU HD21 1 1 14 18967 1 1 16 LEU HD22 H -1.182 -5.855 -6.771 1.00 . A A . 16 LEU HD22 1 1 14 18968 1 1 16 LEU HD23 H 0.476 -5.285 -6.568 1.00 . A A . 16 LEU HD23 1 1 14 18969 1 1 16 LEU HG H -0.851 -6.077 -9.178 1.00 . A A . 16 LEU HG 1 1 14 18970 1 1 16 LEU N N -3.083 -4.511 -8.771 1.00 . A A . 16 LEU N 1 1 14 18971 1 1 16 LEU O O -2.125 -1.340 -7.514 1.00 . A A . 16 LEU O 1 1 14 18972 1 1 17 GLU C C -4.641 0.029 -8.909 1.00 . A A . 17 GLU C 1 1 14 18973 1 1 17 GLU CA C -3.510 -0.452 -9.851 1.00 . A A . 17 GLU CA 1 1 14 18974 1 1 17 GLU CB C -3.987 -0.368 -11.337 1.00 . A A . 17 GLU CB 1 1 14 18975 1 1 17 GLU CD C -2.024 0.772 -12.567 1.00 . A A . 17 GLU CD 1 1 14 18976 1 1 17 GLU CG C -2.864 -0.506 -12.389 1.00 . A A . 17 GLU CG 1 1 14 18977 1 1 17 GLU H H -3.215 -2.541 -10.171 1.00 . A A . 17 GLU H 1 1 14 18978 1 1 17 GLU HA H -2.652 0.207 -9.727 1.00 . A A . 17 GLU HA 1 1 14 18979 1 1 17 GLU HB2 H -4.717 -1.156 -11.513 1.00 . A A . 17 GLU HB2 1 1 14 18980 1 1 17 GLU HB3 H -4.481 0.586 -11.499 1.00 . A A . 17 GLU HB3 1 1 14 18981 1 1 17 GLU HG2 H -2.210 -1.314 -12.087 1.00 . A A . 17 GLU HG2 1 1 14 18982 1 1 17 GLU HG3 H -3.317 -0.769 -13.340 1.00 . A A . 17 GLU HG3 1 1 14 18983 1 1 17 GLU N N -3.056 -1.828 -9.517 1.00 . A A . 17 GLU N 1 1 14 18984 1 1 17 GLU O O -4.600 1.165 -8.422 1.00 . A A . 17 GLU O 1 1 14 18985 1 1 17 GLU OE1 O -1.254 1.129 -11.652 1.00 . A A . 17 GLU OE1 1 1 14 18986 1 1 17 GLU OE2 O -2.150 1.442 -13.624 1.00 . A A . 17 GLU OE2 1 1 14 18987 1 1 18 LYS C C -6.294 -0.359 -6.331 1.00 . A A . 18 LYS C 1 1 14 18988 1 1 18 LYS CA C -6.792 -0.529 -7.786 1.00 . A A . 18 LYS CA 1 1 14 18989 1 1 18 LYS CB C -7.909 -1.628 -7.854 1.00 . A A . 18 LYS CB 1 1 14 18990 1 1 18 LYS CD C -8.100 -2.116 -10.385 1.00 . A A . 18 LYS CD 1 1 14 18991 1 1 18 LYS CE C -9.014 -2.312 -11.601 1.00 . A A . 18 LYS CE 1 1 14 18992 1 1 18 LYS CG C -8.822 -1.636 -9.117 1.00 . A A . 18 LYS CG 1 1 14 18993 1 1 18 LYS H H -5.615 -1.718 -9.107 1.00 . A A . 18 LYS H 1 1 14 18994 1 1 18 LYS HA H -7.220 0.420 -8.114 1.00 . A A . 18 LYS HA 1 1 14 18995 1 1 18 LYS HB2 H -7.436 -2.598 -7.784 1.00 . A A . 18 LYS HB2 1 1 14 18996 1 1 18 LYS HB3 H -8.559 -1.511 -6.986 1.00 . A A . 18 LYS HB3 1 1 14 18997 1 1 18 LYS HD2 H -7.335 -1.393 -10.645 1.00 . A A . 18 LYS HD2 1 1 14 18998 1 1 18 LYS HD3 H -7.614 -3.066 -10.162 1.00 . A A . 18 LYS HD3 1 1 14 18999 1 1 18 LYS HE2 H -8.431 -2.731 -12.414 1.00 . A A . 18 LYS HE2 1 1 14 19000 1 1 18 LYS HE3 H -9.803 -3.005 -11.340 1.00 . A A . 18 LYS HE3 1 1 14 19001 1 1 18 LYS HG2 H -9.668 -2.294 -8.933 1.00 . A A . 18 LYS HG2 1 1 14 19002 1 1 18 LYS HG3 H -9.196 -0.629 -9.286 1.00 . A A . 18 LYS HG3 1 1 14 19003 1 1 18 LYS HZ1 H -10.179 -1.215 -12.928 1.00 . A A . 18 LYS HZ1 1 1 14 19004 1 1 18 LYS HZ2 H -8.879 -0.352 -12.284 1.00 . A A . 18 LYS HZ2 1 1 14 19005 1 1 18 LYS HZ3 H -10.245 -0.653 -11.336 1.00 . A A . 18 LYS HZ3 1 1 14 19006 1 1 18 LYS N N -5.648 -0.839 -8.676 1.00 . A A . 18 LYS N 1 1 14 19007 1 1 18 LYS NZ N -9.622 -1.046 -12.066 1.00 . A A . 18 LYS NZ 1 1 14 19008 1 1 18 LYS O O -6.745 0.545 -5.613 1.00 . A A . 18 LYS O 1 1 14 19009 1 1 19 ALA C C -3.868 0.165 -4.494 1.00 . A A . 19 ALA C 1 1 14 19010 1 1 19 ALA CA C -4.667 -1.150 -4.610 1.00 . A A . 19 ALA CA 1 1 14 19011 1 1 19 ALA CB C -3.747 -2.362 -4.399 1.00 . A A . 19 ALA CB 1 1 14 19012 1 1 19 ALA H H -5.118 -1.996 -6.517 1.00 . A A . 19 ALA H 1 1 14 19013 1 1 19 ALA HA H -5.434 -1.173 -3.837 1.00 . A A . 19 ALA HA 1 1 14 19014 1 1 19 ALA HB1 H -3.284 -2.311 -3.419 1.00 . A A . 19 ALA HB1 1 1 14 19015 1 1 19 ALA HB2 H -2.976 -2.374 -5.160 1.00 . A A . 19 ALA HB2 1 1 14 19016 1 1 19 ALA HB3 H -4.327 -3.272 -4.469 1.00 . A A . 19 ALA HB3 1 1 14 19017 1 1 19 ALA N N -5.349 -1.245 -5.920 1.00 . A A . 19 ALA N 1 1 14 19018 1 1 19 ALA O O -3.952 0.854 -3.478 1.00 . A A . 19 ALA O 1 1 14 19019 1 1 20 LEU C C -3.058 2.972 -5.396 1.00 . A A . 20 LEU C 1 1 14 19020 1 1 20 LEU CA C -2.256 1.700 -5.666 1.00 . A A . 20 LEU CA 1 1 14 19021 1 1 20 LEU CB C -1.598 1.765 -7.094 1.00 . A A . 20 LEU CB 1 1 14 19022 1 1 20 LEU CD1 C -1.206 4.223 -7.926 1.00 . A A . 20 LEU CD1 1 1 14 19023 1 1 20 LEU CD2 C 0.316 3.197 -6.142 1.00 . A A . 20 LEU CD2 1 1 14 19024 1 1 20 LEU CG C -0.557 2.916 -7.389 1.00 . A A . 20 LEU CG 1 1 14 19025 1 1 20 LEU H H -3.107 -0.138 -6.315 1.00 . A A . 20 LEU H 1 1 14 19026 1 1 20 LEU HA H -1.467 1.609 -4.921 1.00 . A A . 20 LEU HA 1 1 14 19027 1 1 20 LEU HB2 H -1.097 0.817 -7.255 1.00 . A A . 20 LEU HB2 1 1 14 19028 1 1 20 LEU HB3 H -2.399 1.832 -7.827 1.00 . A A . 20 LEU HB3 1 1 14 19029 1 1 20 LEU HD11 H -1.911 4.615 -7.202 1.00 . A A . 20 LEU HD11 1 1 14 19030 1 1 20 LEU HD12 H -1.729 4.016 -8.849 1.00 . A A . 20 LEU HD12 1 1 14 19031 1 1 20 LEU HD13 H -0.440 4.965 -8.118 1.00 . A A . 20 LEU HD13 1 1 14 19032 1 1 20 LEU HD21 H 0.821 2.289 -5.837 1.00 . A A . 20 LEU HD21 1 1 14 19033 1 1 20 LEU HD22 H -0.305 3.549 -5.326 1.00 . A A . 20 LEU HD22 1 1 14 19034 1 1 20 LEU HD23 H 1.054 3.947 -6.376 1.00 . A A . 20 LEU HD23 1 1 14 19035 1 1 20 LEU HG H 0.108 2.575 -8.166 1.00 . A A . 20 LEU HG 1 1 14 19036 1 1 20 LEU N N -3.113 0.488 -5.566 1.00 . A A . 20 LEU N 1 1 14 19037 1 1 20 LEU O O -2.684 3.790 -4.539 1.00 . A A . 20 LEU O 1 1 14 19038 1 1 21 LYS C C -5.504 4.595 -4.720 1.00 . A A . 21 LYS C 1 1 14 19039 1 1 21 LYS CA C -5.031 4.270 -6.149 1.00 . A A . 21 LYS CA 1 1 14 19040 1 1 21 LYS CB C -6.254 3.988 -7.066 1.00 . A A . 21 LYS CB 1 1 14 19041 1 1 21 LYS CD C -8.609 4.809 -7.764 1.00 . A A . 21 LYS CD 1 1 14 19042 1 1 21 LYS CE C -9.314 3.895 -6.746 1.00 . A A . 21 LYS CE 1 1 14 19043 1 1 21 LYS CG C -7.187 5.206 -7.296 1.00 . A A . 21 LYS CG 1 1 14 19044 1 1 21 LYS H H -4.394 2.354 -6.736 1.00 . A A . 21 LYS H 1 1 14 19045 1 1 21 LYS HA H -4.462 5.103 -6.548 1.00 . A A . 21 LYS HA 1 1 14 19046 1 1 21 LYS HB2 H -5.891 3.648 -8.036 1.00 . A A . 21 LYS HB2 1 1 14 19047 1 1 21 LYS HB3 H -6.834 3.185 -6.625 1.00 . A A . 21 LYS HB3 1 1 14 19048 1 1 21 LYS HD2 H -9.203 5.708 -7.902 1.00 . A A . 21 LYS HD2 1 1 14 19049 1 1 21 LYS HD3 H -8.534 4.288 -8.714 1.00 . A A . 21 LYS HD3 1 1 14 19050 1 1 21 LYS HE2 H -8.804 2.938 -6.721 1.00 . A A . 21 LYS HE2 1 1 14 19051 1 1 21 LYS HE3 H -9.257 4.348 -5.761 1.00 . A A . 21 LYS HE3 1 1 14 19052 1 1 21 LYS HG2 H -7.274 5.761 -6.367 1.00 . A A . 21 LYS HG2 1 1 14 19053 1 1 21 LYS HG3 H -6.738 5.851 -8.043 1.00 . A A . 21 LYS HG3 1 1 14 19054 1 1 21 LYS HZ1 H -11.120 2.886 -6.488 1.00 . A A . 21 LYS HZ1 1 1 14 19055 1 1 21 LYS HZ2 H -10.844 3.398 -8.074 1.00 . A A . 21 LYS HZ2 1 1 14 19056 1 1 21 LYS HZ3 H -11.299 4.514 -6.889 1.00 . A A . 21 LYS HZ3 1 1 14 19057 1 1 21 LYS N N -4.159 3.098 -6.148 1.00 . A A . 21 LYS N 1 1 14 19058 1 1 21 LYS NZ N -10.742 3.658 -7.074 1.00 . A A . 21 LYS NZ 1 1 14 19059 1 1 21 LYS O O -5.450 5.749 -4.267 1.00 . A A . 21 LYS O 1 1 14 19060 1 1 22 GLU C C -5.309 3.873 -1.627 1.00 . A A . 22 GLU C 1 1 14 19061 1 1 22 GLU CA C -6.433 3.613 -2.654 1.00 . A A . 22 GLU CA 1 1 14 19062 1 1 22 GLU CB C -7.214 2.322 -2.316 1.00 . A A . 22 GLU CB 1 1 14 19063 1 1 22 GLU CD C -9.607 3.130 -2.832 1.00 . A A . 22 GLU CD 1 1 14 19064 1 1 22 GLU CG C -8.495 2.108 -3.148 1.00 . A A . 22 GLU CG 1 1 14 19065 1 1 22 GLU H H -5.868 2.644 -4.440 1.00 . A A . 22 GLU H 1 1 14 19066 1 1 22 GLU HA H -7.129 4.451 -2.619 1.00 . A A . 22 GLU HA 1 1 14 19067 1 1 22 GLU HB2 H -6.559 1.469 -2.483 1.00 . A A . 22 GLU HB2 1 1 14 19068 1 1 22 GLU HB3 H -7.491 2.339 -1.269 1.00 . A A . 22 GLU HB3 1 1 14 19069 1 1 22 GLU HG2 H -8.234 2.177 -4.200 1.00 . A A . 22 GLU HG2 1 1 14 19070 1 1 22 GLU HG3 H -8.871 1.107 -2.955 1.00 . A A . 22 GLU HG3 1 1 14 19071 1 1 22 GLU N N -5.917 3.531 -4.016 1.00 . A A . 22 GLU N 1 1 14 19072 1 1 22 GLU O O -5.514 4.649 -0.711 1.00 . A A . 22 GLU O 1 1 14 19073 1 1 22 GLU OE1 O -10.428 2.867 -1.924 1.00 . A A . 22 GLU OE1 1 1 14 19074 1 1 22 GLU OE2 O -9.669 4.199 -3.480 1.00 . A A . 22 GLU OE2 1 1 14 19075 1 1 23 MET C C -2.424 4.839 -0.816 1.00 . A A . 23 MET C 1 1 14 19076 1 1 23 MET CA C -3.006 3.409 -0.812 1.00 . A A . 23 MET CA 1 1 14 19077 1 1 23 MET CB C -1.872 2.386 -1.068 1.00 . A A . 23 MET CB 1 1 14 19078 1 1 23 MET CE C -1.402 1.227 1.919 1.00 . A A . 23 MET CE 1 1 14 19079 1 1 23 MET CG C -2.237 0.930 -0.743 1.00 . A A . 23 MET CG 1 1 14 19080 1 1 23 MET H H -4.008 2.620 -2.529 1.00 . A A . 23 MET H 1 1 14 19081 1 1 23 MET HA H -3.418 3.219 0.176 1.00 . A A . 23 MET HA 1 1 14 19082 1 1 23 MET HB2 H -1.585 2.434 -2.116 1.00 . A A . 23 MET HB2 1 1 14 19083 1 1 23 MET HB3 H -1.007 2.656 -0.467 1.00 . A A . 23 MET HB3 1 1 14 19084 1 1 23 MET HE1 H -0.525 0.656 1.646 1.00 . A A . 23 MET HE1 1 1 14 19085 1 1 23 MET HE2 H -1.610 1.085 2.970 1.00 . A A . 23 MET HE2 1 1 14 19086 1 1 23 MET HE3 H -1.226 2.275 1.727 1.00 . A A . 23 MET HE3 1 1 14 19087 1 1 23 MET HG2 H -3.029 0.617 -1.404 1.00 . A A . 23 MET HG2 1 1 14 19088 1 1 23 MET HG3 H -1.369 0.304 -0.912 1.00 . A A . 23 MET HG3 1 1 14 19089 1 1 23 MET N N -4.128 3.238 -1.781 1.00 . A A . 23 MET N 1 1 14 19090 1 1 23 MET O O -1.999 5.337 0.238 1.00 . A A . 23 MET O 1 1 14 19091 1 1 23 MET SD S -2.804 0.677 0.957 1.00 . A A . 23 MET SD 1 1 14 19092 1 1 24 ILE C C -3.011 7.789 -1.432 1.00 . A A . 24 ILE C 1 1 14 19093 1 1 24 ILE CA C -1.982 6.892 -2.146 1.00 . A A . 24 ILE CA 1 1 14 19094 1 1 24 ILE CB C -1.812 7.315 -3.665 1.00 . A A . 24 ILE CB 1 1 14 19095 1 1 24 ILE CD1 C -0.267 6.972 -5.734 1.00 . A A . 24 ILE CD1 1 1 14 19096 1 1 24 ILE CG1 C -0.625 6.528 -4.325 1.00 . A A . 24 ILE CG1 1 1 14 19097 1 1 24 ILE CG2 C -1.619 8.849 -3.817 1.00 . A A . 24 ILE CG2 1 1 14 19098 1 1 24 ILE H H -2.625 4.976 -2.816 1.00 . A A . 24 ILE H 1 1 14 19099 1 1 24 ILE HA H -1.016 7.011 -1.650 1.00 . A A . 24 ILE HA 1 1 14 19100 1 1 24 ILE HB H -2.729 7.051 -4.186 1.00 . A A . 24 ILE HB 1 1 14 19101 1 1 24 ILE HD11 H 0.505 6.326 -6.129 1.00 . A A . 24 ILE HD11 1 1 14 19102 1 1 24 ILE HD12 H 0.094 7.991 -5.716 1.00 . A A . 24 ILE HD12 1 1 14 19103 1 1 24 ILE HD13 H -1.142 6.910 -6.366 1.00 . A A . 24 ILE HD13 1 1 14 19104 1 1 24 ILE HG12 H 0.264 6.641 -3.721 1.00 . A A . 24 ILE HG12 1 1 14 19105 1 1 24 ILE HG13 H -0.878 5.475 -4.375 1.00 . A A . 24 ILE HG13 1 1 14 19106 1 1 24 ILE HG21 H -1.529 9.110 -4.866 1.00 . A A . 24 ILE HG21 1 1 14 19107 1 1 24 ILE HG22 H -0.725 9.160 -3.298 1.00 . A A . 24 ILE HG22 1 1 14 19108 1 1 24 ILE HG23 H -2.472 9.369 -3.395 1.00 . A A . 24 ILE HG23 1 1 14 19109 1 1 24 ILE N N -2.384 5.476 -2.008 1.00 . A A . 24 ILE N 1 1 14 19110 1 1 24 ILE O O -2.644 8.659 -0.647 1.00 . A A . 24 ILE O 1 1 14 19111 1 1 25 ARG C C -5.345 8.177 0.476 1.00 . A A . 25 ARG C 1 1 14 19112 1 1 25 ARG CA C -5.464 8.172 -1.069 1.00 . A A . 25 ARG CA 1 1 14 19113 1 1 25 ARG CB C -6.734 7.406 -1.527 1.00 . A A . 25 ARG CB 1 1 14 19114 1 1 25 ARG CD C -9.248 6.951 -1.388 1.00 . A A . 25 ARG CD 1 1 14 19115 1 1 25 ARG CG C -8.096 7.916 -1.015 1.00 . A A . 25 ARG CG 1 1 14 19116 1 1 25 ARG CZ C -11.751 6.846 -1.296 1.00 . A A . 25 ARG CZ 1 1 14 19117 1 1 25 ARG H H -4.477 6.819 -2.368 1.00 . A A . 25 ARG H 1 1 14 19118 1 1 25 ARG HA H -5.509 9.193 -1.431 1.00 . A A . 25 ARG HA 1 1 14 19119 1 1 25 ARG HB2 H -6.766 7.425 -2.613 1.00 . A A . 25 ARG HB2 1 1 14 19120 1 1 25 ARG HB3 H -6.626 6.372 -1.220 1.00 . A A . 25 ARG HB3 1 1 14 19121 1 1 25 ARG HD2 H -9.209 6.752 -2.454 1.00 . A A . 25 ARG HD2 1 1 14 19122 1 1 25 ARG HD3 H -9.109 6.019 -0.849 1.00 . A A . 25 ARG HD3 1 1 14 19123 1 1 25 ARG HE H -10.615 8.384 -0.658 1.00 . A A . 25 ARG HE 1 1 14 19124 1 1 25 ARG HG2 H -8.052 8.014 0.064 1.00 . A A . 25 ARG HG2 1 1 14 19125 1 1 25 ARG HG3 H -8.294 8.889 -1.451 1.00 . A A . 25 ARG HG3 1 1 14 19126 1 1 25 ARG HH11 H -10.922 5.150 -2.094 1.00 . A A . 25 ARG HH11 1 1 14 19127 1 1 25 ARG HH12 H -12.659 5.162 -2.004 1.00 . A A . 25 ARG HH12 1 1 14 19128 1 1 25 ARG HH21 H -12.893 8.363 -0.584 1.00 . A A . 25 ARG HH21 1 1 14 19129 1 1 25 ARG HH22 H -13.770 6.977 -1.153 1.00 . A A . 25 ARG HH22 1 1 14 19130 1 1 25 ARG N N -4.298 7.510 -1.701 1.00 . A A . 25 ARG N 1 1 14 19131 1 1 25 ARG NE N -10.584 7.487 -1.068 1.00 . A A . 25 ARG NE 1 1 14 19132 1 1 25 ARG NH1 N -11.779 5.621 -1.841 1.00 . A A . 25 ARG NH1 1 1 14 19133 1 1 25 ARG NH2 N -12.896 7.441 -0.984 1.00 . A A . 25 ARG NH2 1 1 14 19134 1 1 25 ARG O O -5.624 9.192 1.132 1.00 . A A . 25 ARG O 1 1 14 19135 1 1 26 GLN C C -3.493 7.669 3.003 1.00 . A A . 26 GLN C 1 1 14 19136 1 1 26 GLN CA C -4.695 6.867 2.485 1.00 . A A . 26 GLN CA 1 1 14 19137 1 1 26 GLN CB C -4.539 5.365 2.830 1.00 . A A . 26 GLN CB 1 1 14 19138 1 1 26 GLN CD C -7.079 4.941 2.866 1.00 . A A . 26 GLN CD 1 1 14 19139 1 1 26 GLN CG C -5.709 4.499 2.343 1.00 . A A . 26 GLN CG 1 1 14 19140 1 1 26 GLN H H -4.630 6.298 0.434 1.00 . A A . 26 GLN H 1 1 14 19141 1 1 26 GLN HA H -5.594 7.240 2.974 1.00 . A A . 26 GLN HA 1 1 14 19142 1 1 26 GLN HB2 H -3.623 4.994 2.375 1.00 . A A . 26 GLN HB2 1 1 14 19143 1 1 26 GLN HB3 H -4.458 5.256 3.907 1.00 . A A . 26 GLN HB3 1 1 14 19144 1 1 26 GLN HE21 H -7.946 4.354 1.184 1.00 . A A . 26 GLN HE21 1 1 14 19145 1 1 26 GLN HE22 H -8.994 5.034 2.370 1.00 . A A . 26 GLN HE22 1 1 14 19146 1 1 26 GLN HG2 H -5.725 4.522 1.267 1.00 . A A . 26 GLN HG2 1 1 14 19147 1 1 26 GLN HG3 H -5.540 3.476 2.661 1.00 . A A . 26 GLN HG3 1 1 14 19148 1 1 26 GLN N N -4.871 7.043 1.030 1.00 . A A . 26 GLN N 1 1 14 19149 1 1 26 GLN NE2 N -8.108 4.761 2.057 1.00 . A A . 26 GLN NE2 1 1 14 19150 1 1 26 GLN O O -3.594 8.387 3.990 1.00 . A A . 26 GLN O 1 1 14 19151 1 1 26 GLN OE1 O -7.208 5.447 3.982 1.00 . A A . 26 GLN OE1 1 1 14 19152 1 1 27 ALA C C -1.295 9.814 2.599 1.00 . A A . 27 ALA C 1 1 14 19153 1 1 27 ALA CA C -1.122 8.279 2.682 1.00 . A A . 27 ALA CA 1 1 14 19154 1 1 27 ALA CB C 0.019 7.800 1.791 1.00 . A A . 27 ALA CB 1 1 14 19155 1 1 27 ALA H H -2.349 6.982 1.517 1.00 . A A . 27 ALA H 1 1 14 19156 1 1 27 ALA HA H -0.881 8.009 3.709 1.00 . A A . 27 ALA HA 1 1 14 19157 1 1 27 ALA HB1 H -0.187 8.051 0.757 1.00 . A A . 27 ALA HB1 1 1 14 19158 1 1 27 ALA HB2 H 0.118 6.726 1.877 1.00 . A A . 27 ALA HB2 1 1 14 19159 1 1 27 ALA HB3 H 0.950 8.265 2.093 1.00 . A A . 27 ALA HB3 1 1 14 19160 1 1 27 ALA N N -2.360 7.564 2.307 1.00 . A A . 27 ALA N 1 1 14 19161 1 1 27 ALA O O -0.630 10.567 3.323 1.00 . A A . 27 ALA O 1 1 14 19162 1 1 28 ARG C C -3.532 12.180 2.601 1.00 . A A . 28 ARG C 1 1 14 19163 1 1 28 ARG CA C -2.547 11.673 1.526 1.00 . A A . 28 ARG CA 1 1 14 19164 1 1 28 ARG CB C -3.108 11.928 0.096 1.00 . A A . 28 ARG CB 1 1 14 19165 1 1 28 ARG CD C -2.563 12.253 -2.410 1.00 . A A . 28 ARG CD 1 1 14 19166 1 1 28 ARG CG C -2.069 11.749 -1.038 1.00 . A A . 28 ARG CG 1 1 14 19167 1 1 28 ARG CZ C -1.407 13.014 -4.511 1.00 . A A . 28 ARG CZ 1 1 14 19168 1 1 28 ARG H H -2.699 9.586 1.189 1.00 . A A . 28 ARG H 1 1 14 19169 1 1 28 ARG HA H -1.617 12.237 1.631 1.00 . A A . 28 ARG HA 1 1 14 19170 1 1 28 ARG HB2 H -3.932 11.241 -0.084 1.00 . A A . 28 ARG HB2 1 1 14 19171 1 1 28 ARG HB3 H -3.490 12.943 0.046 1.00 . A A . 28 ARG HB3 1 1 14 19172 1 1 28 ARG HD2 H -3.368 11.610 -2.759 1.00 . A A . 28 ARG HD2 1 1 14 19173 1 1 28 ARG HD3 H -2.934 13.266 -2.305 1.00 . A A . 28 ARG HD3 1 1 14 19174 1 1 28 ARG HE H -0.734 11.609 -3.248 1.00 . A A . 28 ARG HE 1 1 14 19175 1 1 28 ARG HG2 H -1.168 12.289 -0.775 1.00 . A A . 28 ARG HG2 1 1 14 19176 1 1 28 ARG HG3 H -1.829 10.692 -1.121 1.00 . A A . 28 ARG HG3 1 1 14 19177 1 1 28 ARG HH11 H -3.164 14.002 -4.188 1.00 . A A . 28 ARG HH11 1 1 14 19178 1 1 28 ARG HH12 H -2.292 14.466 -5.618 1.00 . A A . 28 ARG HH12 1 1 14 19179 1 1 28 ARG HH21 H 0.391 12.265 -5.107 1.00 . A A . 28 ARG HH21 1 1 14 19180 1 1 28 ARG HH22 H -0.293 13.489 -6.138 1.00 . A A . 28 ARG HH22 1 1 14 19181 1 1 28 ARG N N -2.220 10.252 1.723 1.00 . A A . 28 ARG N 1 1 14 19182 1 1 28 ARG NE N -1.474 12.237 -3.413 1.00 . A A . 28 ARG NE 1 1 14 19183 1 1 28 ARG NH1 N -2.366 13.897 -4.796 1.00 . A A . 28 ARG NH1 1 1 14 19184 1 1 28 ARG NH2 N -0.352 12.916 -5.316 1.00 . A A . 28 ARG NH2 1 1 14 19185 1 1 28 ARG O O -3.402 13.320 3.054 1.00 . A A . 28 ARG O 1 1 14 19186 1 1 29 LYS C C -4.787 11.825 5.447 1.00 . A A . 29 LYS C 1 1 14 19187 1 1 29 LYS CA C -5.489 11.726 4.079 1.00 . A A . 29 LYS CA 1 1 14 19188 1 1 29 LYS CB C -6.702 10.749 4.180 1.00 . A A . 29 LYS CB 1 1 14 19189 1 1 29 LYS CD C -7.607 8.438 4.935 1.00 . A A . 29 LYS CD 1 1 14 19190 1 1 29 LYS CE C -8.641 8.939 5.959 1.00 . A A . 29 LYS CE 1 1 14 19191 1 1 29 LYS CG C -6.384 9.367 4.779 1.00 . A A . 29 LYS CG 1 1 14 19192 1 1 29 LYS H H -4.581 10.447 2.606 1.00 . A A . 29 LYS H 1 1 14 19193 1 1 29 LYS HA H -5.865 12.714 3.816 1.00 . A A . 29 LYS HA 1 1 14 19194 1 1 29 LYS HB2 H -7.465 11.215 4.795 1.00 . A A . 29 LYS HB2 1 1 14 19195 1 1 29 LYS HB3 H -7.111 10.604 3.186 1.00 . A A . 29 LYS HB3 1 1 14 19196 1 1 29 LYS HD2 H -8.096 8.337 3.974 1.00 . A A . 29 LYS HD2 1 1 14 19197 1 1 29 LYS HD3 H -7.256 7.460 5.251 1.00 . A A . 29 LYS HD3 1 1 14 19198 1 1 29 LYS HE2 H -8.154 9.081 6.920 1.00 . A A . 29 LYS HE2 1 1 14 19199 1 1 29 LYS HE3 H -9.047 9.884 5.623 1.00 . A A . 29 LYS HE3 1 1 14 19200 1 1 29 LYS HG2 H -5.665 8.879 4.135 1.00 . A A . 29 LYS HG2 1 1 14 19201 1 1 29 LYS HG3 H -5.928 9.511 5.755 1.00 . A A . 29 LYS HG3 1 1 14 19202 1 1 29 LYS HZ1 H -10.127 7.679 5.192 1.00 . A A . 29 LYS HZ1 1 1 14 19203 1 1 29 LYS HZ2 H -10.532 8.390 6.671 1.00 . A A . 29 LYS HZ2 1 1 14 19204 1 1 29 LYS HZ3 H -9.426 7.113 6.625 1.00 . A A . 29 LYS HZ3 1 1 14 19205 1 1 29 LYS N N -4.513 11.336 3.019 1.00 . A A . 29 LYS N 1 1 14 19206 1 1 29 LYS NZ N -9.759 7.962 6.123 1.00 . A A . 29 LYS NZ 1 1 14 19207 1 1 29 LYS O O -5.168 12.639 6.294 1.00 . A A . 29 LYS O 1 1 14 19208 1 1 30 PHE C C -1.793 11.992 6.777 1.00 . A A . 30 PHE C 1 1 14 19209 1 1 30 PHE CA C -2.930 10.954 6.857 1.00 . A A . 30 PHE CA 1 1 14 19210 1 1 30 PHE CB C -2.369 9.523 7.087 1.00 . A A . 30 PHE CB 1 1 14 19211 1 1 30 PHE CD1 C -4.450 8.672 8.285 1.00 . A A . 30 PHE CD1 1 1 14 19212 1 1 30 PHE CD2 C -3.390 7.202 6.726 1.00 . A A . 30 PHE CD2 1 1 14 19213 1 1 30 PHE CE1 C -5.396 7.698 8.550 1.00 . A A . 30 PHE CE1 1 1 14 19214 1 1 30 PHE CE2 C -4.339 6.231 6.990 1.00 . A A . 30 PHE CE2 1 1 14 19215 1 1 30 PHE CG C -3.433 8.449 7.358 1.00 . A A . 30 PHE CG 1 1 14 19216 1 1 30 PHE CZ C -5.335 6.478 7.909 1.00 . A A . 30 PHE CZ 1 1 14 19217 1 1 30 PHE H H -3.558 10.317 4.938 1.00 . A A . 30 PHE H 1 1 14 19218 1 1 30 PHE HA H -3.562 11.222 7.701 1.00 . A A . 30 PHE HA 1 1 14 19219 1 1 30 PHE HB2 H -1.802 9.225 6.210 1.00 . A A . 30 PHE HB2 1 1 14 19220 1 1 30 PHE HB3 H -1.695 9.537 7.938 1.00 . A A . 30 PHE HB3 1 1 14 19221 1 1 30 PHE HD1 H -4.510 9.627 8.793 1.00 . A A . 30 PHE HD1 1 1 14 19222 1 1 30 PHE HD2 H -2.607 7.002 6.003 1.00 . A A . 30 PHE HD2 1 1 14 19223 1 1 30 PHE HE1 H -6.178 7.889 9.272 1.00 . A A . 30 PHE HE1 1 1 14 19224 1 1 30 PHE HE2 H -4.291 5.273 6.488 1.00 . A A . 30 PHE HE2 1 1 14 19225 1 1 30 PHE HZ H -6.076 5.720 8.120 1.00 . A A . 30 PHE HZ 1 1 14 19226 1 1 30 PHE N N -3.760 10.972 5.641 1.00 . A A . 30 PHE N 1 1 14 19227 1 1 30 PHE O O -0.945 12.045 7.674 1.00 . A A . 30 PHE O 1 1 14 19228 1 1 31 ALA C C 0.577 13.644 5.551 1.00 . A A . 31 ALA C 1 1 14 19229 1 1 31 ALA CA C -0.929 13.983 5.498 1.00 . A A . 31 ALA CA 1 1 14 19230 1 1 31 ALA CB C -1.319 15.088 6.508 1.00 . A A . 31 ALA CB 1 1 14 19231 1 1 31 ALA H H -2.397 12.559 4.950 1.00 . A A . 31 ALA H 1 1 14 19232 1 1 31 ALA HA H -1.141 14.366 4.502 1.00 . A A . 31 ALA HA 1 1 14 19233 1 1 31 ALA HB1 H -0.743 15.982 6.308 1.00 . A A . 31 ALA HB1 1 1 14 19234 1 1 31 ALA HB2 H -1.119 14.752 7.517 1.00 . A A . 31 ALA HB2 1 1 14 19235 1 1 31 ALA HB3 H -2.373 15.319 6.414 1.00 . A A . 31 ALA HB3 1 1 14 19236 1 1 31 ALA N N -1.791 12.791 5.680 1.00 . A A . 31 ALA N 1 1 14 19237 1 1 31 ALA O O 1.409 14.479 5.941 1.00 . A A . 31 ALA O 1 1 14 19238 1 1 32 GLY C C 2.758 12.072 3.530 1.00 . A A . 32 GLY C 1 1 14 19239 1 1 32 GLY CA C 2.283 11.960 4.974 1.00 . A A . 32 GLY CA 1 1 14 19240 1 1 32 GLY H H 0.181 11.791 4.904 1.00 . A A . 32 GLY H 1 1 14 19241 1 1 32 GLY HA2 H 2.938 12.538 5.617 1.00 . A A . 32 GLY HA2 1 1 14 19242 1 1 32 GLY HA3 H 2.332 10.921 5.274 1.00 . A A . 32 GLY HA3 1 1 14 19243 1 1 32 GLY N N 0.904 12.412 5.128 1.00 . A A . 32 GLY N 1 1 14 19244 1 1 32 GLY O O 2.123 12.739 2.706 1.00 . A A . 32 GLY O 1 1 14 19245 1 1 33 THR C C 4.293 9.913 1.358 1.00 . A A . 33 THR C 1 1 14 19246 1 1 33 THR CA C 4.483 11.345 1.896 1.00 . A A . 33 THR CA 1 1 14 19247 1 1 33 THR CB C 6.009 11.692 1.985 1.00 . A A . 33 THR CB 1 1 14 19248 1 1 33 THR CG2 C 6.729 11.613 0.626 1.00 . A A . 33 THR CG2 1 1 14 19249 1 1 33 THR H H 4.341 10.969 3.956 1.00 . A A . 33 THR H 1 1 14 19250 1 1 33 THR HA H 3.993 12.062 1.234 1.00 . A A . 33 THR HA 1 1 14 19251 1 1 33 THR HB H 6.485 10.987 2.669 1.00 . A A . 33 THR HB 1 1 14 19252 1 1 33 THR HG1 H 5.644 13.639 2.024 1.00 . A A . 33 THR HG1 1 1 14 19253 1 1 33 THR HG21 H 6.676 10.602 0.240 1.00 . A A . 33 THR HG21 1 1 14 19254 1 1 33 THR HG22 H 7.767 11.892 0.748 1.00 . A A . 33 THR HG22 1 1 14 19255 1 1 33 THR HG23 H 6.259 12.288 -0.077 1.00 . A A . 33 THR HG23 1 1 14 19256 1 1 33 THR N N 3.884 11.427 3.236 1.00 . A A . 33 THR N 1 1 14 19257 1 1 33 THR O O 4.391 8.946 2.130 1.00 . A A . 33 THR O 1 1 14 19258 1 1 33 THR OG1 O 6.172 13.014 2.535 1.00 . A A . 33 THR OG1 1 1 14 19259 1 1 34 VAL C C 4.636 8.385 -1.920 1.00 . A A . 34 VAL C 1 1 14 19260 1 1 34 VAL CA C 3.806 8.482 -0.616 1.00 . A A . 34 VAL CA 1 1 14 19261 1 1 34 VAL CB C 2.274 8.239 -0.906 1.00 . A A . 34 VAL CB 1 1 14 19262 1 1 34 VAL CG1 C 1.626 9.400 -1.695 1.00 . A A . 34 VAL CG1 1 1 14 19263 1 1 34 VAL CG2 C 2.028 6.870 -1.592 1.00 . A A . 34 VAL CG2 1 1 14 19264 1 1 34 VAL H H 4.015 10.574 -0.527 1.00 . A A . 34 VAL H 1 1 14 19265 1 1 34 VAL HA H 4.142 7.695 0.065 1.00 . A A . 34 VAL HA 1 1 14 19266 1 1 34 VAL HB H 1.779 8.209 0.057 1.00 . A A . 34 VAL HB 1 1 14 19267 1 1 34 VAL HG11 H 0.568 9.206 -1.836 1.00 . A A . 34 VAL HG11 1 1 14 19268 1 1 34 VAL HG12 H 2.101 9.502 -2.659 1.00 . A A . 34 VAL HG12 1 1 14 19269 1 1 34 VAL HG13 H 1.744 10.325 -1.142 1.00 . A A . 34 VAL HG13 1 1 14 19270 1 1 34 VAL HG21 H 2.421 6.075 -0.970 1.00 . A A . 34 VAL HG21 1 1 14 19271 1 1 34 VAL HG22 H 2.522 6.846 -2.555 1.00 . A A . 34 VAL HG22 1 1 14 19272 1 1 34 VAL HG23 H 0.966 6.716 -1.732 1.00 . A A . 34 VAL HG23 1 1 14 19273 1 1 34 VAL N N 4.033 9.779 0.042 1.00 . A A . 34 VAL N 1 1 14 19274 1 1 34 VAL O O 4.613 9.283 -2.771 1.00 . A A . 34 VAL O 1 1 14 19275 1 1 35 THR C C 5.555 5.556 -3.677 1.00 . A A . 35 THR C 1 1 14 19276 1 1 35 THR CA C 6.144 6.900 -3.222 1.00 . A A . 35 THR CA 1 1 14 19277 1 1 35 THR CB C 7.672 6.748 -2.883 1.00 . A A . 35 THR CB 1 1 14 19278 1 1 35 THR CG2 C 8.549 6.499 -4.127 1.00 . A A . 35 THR CG2 1 1 14 19279 1 1 35 THR H H 5.484 6.728 -1.234 1.00 . A A . 35 THR H 1 1 14 19280 1 1 35 THR HA H 6.012 7.649 -4.007 1.00 . A A . 35 THR HA 1 1 14 19281 1 1 35 THR HB H 7.796 5.906 -2.205 1.00 . A A . 35 THR HB 1 1 14 19282 1 1 35 THR HG1 H 7.932 7.857 -1.263 1.00 . A A . 35 THR HG1 1 1 14 19283 1 1 35 THR HG21 H 8.212 5.603 -4.637 1.00 . A A . 35 THR HG21 1 1 14 19284 1 1 35 THR HG22 H 9.580 6.367 -3.823 1.00 . A A . 35 THR HG22 1 1 14 19285 1 1 35 THR HG23 H 8.481 7.341 -4.802 1.00 . A A . 35 THR HG23 1 1 14 19286 1 1 35 THR N N 5.407 7.305 -2.019 1.00 . A A . 35 THR N 1 1 14 19287 1 1 35 THR O O 4.950 4.856 -2.869 1.00 . A A . 35 THR O 1 1 14 19288 1 1 35 THR OG1 O 8.127 7.934 -2.208 1.00 . A A . 35 THR OG1 1 1 14 19289 1 1 36 TYR C C 6.109 3.547 -6.735 1.00 . A A . 36 TYR C 1 1 14 19290 1 1 36 TYR CA C 5.275 3.912 -5.502 1.00 . A A . 36 TYR CA 1 1 14 19291 1 1 36 TYR CB C 3.762 3.899 -5.841 1.00 . A A . 36 TYR CB 1 1 14 19292 1 1 36 TYR CD1 C 3.198 6.151 -6.907 1.00 . A A . 36 TYR CD1 1 1 14 19293 1 1 36 TYR CD2 C 3.136 4.212 -8.310 1.00 . A A . 36 TYR CD2 1 1 14 19294 1 1 36 TYR CE1 C 2.832 6.936 -7.983 1.00 . A A . 36 TYR CE1 1 1 14 19295 1 1 36 TYR CE2 C 2.776 4.998 -9.382 1.00 . A A . 36 TYR CE2 1 1 14 19296 1 1 36 TYR CG C 3.353 4.771 -7.040 1.00 . A A . 36 TYR CG 1 1 14 19297 1 1 36 TYR CZ C 2.631 6.357 -9.216 1.00 . A A . 36 TYR CZ 1 1 14 19298 1 1 36 TYR H H 6.088 5.872 -5.574 1.00 . A A . 36 TYR H 1 1 14 19299 1 1 36 TYR HA H 5.465 3.165 -4.733 1.00 . A A . 36 TYR HA 1 1 14 19300 1 1 36 TYR HB2 H 3.457 2.879 -6.046 1.00 . A A . 36 TYR HB2 1 1 14 19301 1 1 36 TYR HB3 H 3.204 4.247 -4.976 1.00 . A A . 36 TYR HB3 1 1 14 19302 1 1 36 TYR HD1 H 3.354 6.609 -5.939 1.00 . A A . 36 TYR HD1 1 1 14 19303 1 1 36 TYR HD2 H 3.246 3.139 -8.443 1.00 . A A . 36 TYR HD2 1 1 14 19304 1 1 36 TYR HE1 H 2.718 8.007 -7.857 1.00 . A A . 36 TYR HE1 1 1 14 19305 1 1 36 TYR HE2 H 2.614 4.547 -10.350 1.00 . A A . 36 TYR HE2 1 1 14 19306 1 1 36 TYR HH H 2.855 7.918 -10.312 1.00 . A A . 36 TYR HH 1 1 14 19307 1 1 36 TYR N N 5.692 5.221 -4.964 1.00 . A A . 36 TYR N 1 1 14 19308 1 1 36 TYR O O 6.600 4.434 -7.444 1.00 . A A . 36 TYR O 1 1 14 19309 1 1 36 TYR OH O 2.279 7.145 -10.290 1.00 . A A . 36 TYR OH 1 1 14 19310 1 1 37 THR C C 6.236 0.441 -8.691 1.00 . A A . 37 THR C 1 1 14 19311 1 1 37 THR CA C 6.931 1.724 -8.197 1.00 . A A . 37 THR CA 1 1 14 19312 1 1 37 THR CB C 8.451 1.429 -7.946 1.00 . A A . 37 THR CB 1 1 14 19313 1 1 37 THR CG2 C 9.195 1.029 -9.238 1.00 . A A . 37 THR CG2 1 1 14 19314 1 1 37 THR H H 6.013 1.598 -6.275 1.00 . A A . 37 THR H 1 1 14 19315 1 1 37 THR HA H 6.854 2.489 -8.968 1.00 . A A . 37 THR HA 1 1 14 19316 1 1 37 THR HB H 8.533 0.608 -7.237 1.00 . A A . 37 THR HB 1 1 14 19317 1 1 37 THR HG1 H 8.763 2.713 -6.471 1.00 . A A . 37 THR HG1 1 1 14 19318 1 1 37 THR HG21 H 10.237 0.833 -9.016 1.00 . A A . 37 THR HG21 1 1 14 19319 1 1 37 THR HG22 H 9.129 1.831 -9.962 1.00 . A A . 37 THR HG22 1 1 14 19320 1 1 37 THR HG23 H 8.747 0.136 -9.657 1.00 . A A . 37 THR HG23 1 1 14 19321 1 1 37 THR N N 6.284 2.234 -6.974 1.00 . A A . 37 THR N 1 1 14 19322 1 1 37 THR O O 6.163 -0.544 -7.957 1.00 . A A . 37 THR O 1 1 14 19323 1 1 37 THR OG1 O 9.081 2.590 -7.373 1.00 . A A . 37 THR OG1 1 1 14 19324 1 1 38 LEU C C 6.466 -1.359 -11.343 1.00 . A A . 38 LEU C 1 1 14 19325 1 1 38 LEU CA C 5.250 -0.726 -10.639 1.00 . A A . 38 LEU CA 1 1 14 19326 1 1 38 LEU CB C 4.155 -0.346 -11.678 1.00 . A A . 38 LEU CB 1 1 14 19327 1 1 38 LEU CD1 C 1.932 0.783 -12.224 1.00 . A A . 38 LEU CD1 1 1 14 19328 1 1 38 LEU CD2 C 2.103 -0.700 -10.178 1.00 . A A . 38 LEU CD2 1 1 14 19329 1 1 38 LEU CG C 2.851 0.286 -11.100 1.00 . A A . 38 LEU CG 1 1 14 19330 1 1 38 LEU H H 5.654 1.344 -10.381 1.00 . A A . 38 LEU H 1 1 14 19331 1 1 38 LEU HA H 4.834 -1.429 -9.915 1.00 . A A . 38 LEU HA 1 1 14 19332 1 1 38 LEU HB2 H 4.590 0.358 -12.385 1.00 . A A . 38 LEU HB2 1 1 14 19333 1 1 38 LEU HB3 H 3.880 -1.242 -12.229 1.00 . A A . 38 LEU HB3 1 1 14 19334 1 1 38 LEU HD11 H 2.458 1.508 -12.830 1.00 . A A . 38 LEU HD11 1 1 14 19335 1 1 38 LEU HD12 H 1.059 1.254 -11.795 1.00 . A A . 38 LEU HD12 1 1 14 19336 1 1 38 LEU HD13 H 1.621 -0.049 -12.847 1.00 . A A . 38 LEU HD13 1 1 14 19337 1 1 38 LEU HD21 H 1.830 -1.591 -10.727 1.00 . A A . 38 LEU HD21 1 1 14 19338 1 1 38 LEU HD22 H 1.208 -0.225 -9.792 1.00 . A A . 38 LEU HD22 1 1 14 19339 1 1 38 LEU HD23 H 2.741 -0.968 -9.346 1.00 . A A . 38 LEU HD23 1 1 14 19340 1 1 38 LEU HG H 3.122 1.148 -10.500 1.00 . A A . 38 LEU HG 1 1 14 19341 1 1 38 LEU N N 5.717 0.477 -9.928 1.00 . A A . 38 LEU N 1 1 14 19342 1 1 38 LEU O O 7.014 -0.760 -12.278 1.00 . A A . 38 LEU O 1 1 14 19343 1 1 39 ASP C C 7.658 -4.669 -11.799 1.00 . A A . 39 ASP C 1 1 14 19344 1 1 39 ASP CA C 8.074 -3.234 -11.441 1.00 . A A . 39 ASP CA 1 1 14 19345 1 1 39 ASP CB C 9.256 -3.197 -10.423 1.00 . A A . 39 ASP CB 1 1 14 19346 1 1 39 ASP CG C 10.618 -3.575 -11.045 1.00 . A A . 39 ASP CG 1 1 14 19347 1 1 39 ASP H H 6.438 -2.949 -10.123 1.00 . A A . 39 ASP H 1 1 14 19348 1 1 39 ASP HA H 8.379 -2.723 -12.356 1.00 . A A . 39 ASP HA 1 1 14 19349 1 1 39 ASP HB2 H 9.334 -2.194 -10.012 1.00 . A A . 39 ASP HB2 1 1 14 19350 1 1 39 ASP HB3 H 9.039 -3.882 -9.604 1.00 . A A . 39 ASP HB3 1 1 14 19351 1 1 39 ASP N N 6.906 -2.534 -10.876 1.00 . A A . 39 ASP N 1 1 14 19352 1 1 39 ASP O O 7.710 -5.570 -10.964 1.00 . A A . 39 ASP O 1 1 14 19353 1 1 39 ASP OD1 O 11.222 -2.723 -11.735 1.00 . A A . 39 ASP OD1 1 1 14 19354 1 1 39 ASP OD2 O 11.092 -4.714 -10.854 1.00 . A A . 39 ASP OD2 1 1 14 19355 1 1 40 GLY C C 5.373 -6.556 -12.978 1.00 . A A . 40 GLY C 1 1 14 19356 1 1 40 GLY CA C 6.712 -6.115 -13.572 1.00 . A A . 40 GLY CA 1 1 14 19357 1 1 40 GLY H H 7.105 -4.040 -13.613 1.00 . A A . 40 GLY H 1 1 14 19358 1 1 40 GLY HA2 H 6.599 -6.012 -14.647 1.00 . A A . 40 GLY HA2 1 1 14 19359 1 1 40 GLY HA3 H 7.461 -6.875 -13.383 1.00 . A A . 40 GLY HA3 1 1 14 19360 1 1 40 GLY N N 7.170 -4.829 -13.042 1.00 . A A . 40 GLY N 1 1 14 19361 1 1 40 GLY O O 4.308 -6.180 -13.484 1.00 . A A . 40 GLY O 1 1 14 19362 1 1 41 ASN C C 4.336 -7.649 -9.677 1.00 . A A . 41 ASN C 1 1 14 19363 1 1 41 ASN CA C 4.240 -7.892 -11.198 1.00 . A A . 41 ASN CA 1 1 14 19364 1 1 41 ASN CB C 4.071 -9.412 -11.526 1.00 . A A . 41 ASN CB 1 1 14 19365 1 1 41 ASN CG C 3.512 -9.669 -12.932 1.00 . A A . 41 ASN CG 1 1 14 19366 1 1 41 ASN H H 6.320 -7.539 -11.507 1.00 . A A . 41 ASN H 1 1 14 19367 1 1 41 ASN HA H 3.360 -7.356 -11.555 1.00 . A A . 41 ASN HA 1 1 14 19368 1 1 41 ASN HB2 H 5.033 -9.903 -11.442 1.00 . A A . 41 ASN HB2 1 1 14 19369 1 1 41 ASN HB3 H 3.394 -9.857 -10.802 1.00 . A A . 41 ASN HB3 1 1 14 19370 1 1 41 ASN HD21 H 1.654 -9.621 -12.238 1.00 . A A . 41 ASN HD21 1 1 14 19371 1 1 41 ASN HD22 H 1.816 -9.883 -13.931 1.00 . A A . 41 ASN HD22 1 1 14 19372 1 1 41 ASN N N 5.434 -7.337 -11.883 1.00 . A A . 41 ASN N 1 1 14 19373 1 1 41 ASN ND2 N 2.195 -9.735 -13.045 1.00 . A A . 41 ASN ND2 1 1 14 19374 1 1 41 ASN O O 3.806 -8.431 -8.873 1.00 . A A . 41 ASN O 1 1 14 19375 1 1 41 ASN OD1 O 4.256 -9.807 -13.908 1.00 . A A . 41 ASN OD1 1 1 14 19376 1 1 42 ASP C C 4.917 -4.523 -7.842 1.00 . A A . 42 ASP C 1 1 14 19377 1 1 42 ASP CA C 5.003 -6.058 -7.887 1.00 . A A . 42 ASP CA 1 1 14 19378 1 1 42 ASP CB C 6.245 -6.577 -7.097 1.00 . A A . 42 ASP CB 1 1 14 19379 1 1 42 ASP CG C 7.592 -6.092 -7.653 1.00 . A A . 42 ASP CG 1 1 14 19380 1 1 42 ASP H H 5.480 -6.012 -9.960 1.00 . A A . 42 ASP H 1 1 14 19381 1 1 42 ASP HA H 4.104 -6.448 -7.405 1.00 . A A . 42 ASP HA 1 1 14 19382 1 1 42 ASP HB2 H 6.167 -6.256 -6.057 1.00 . A A . 42 ASP HB2 1 1 14 19383 1 1 42 ASP HB3 H 6.234 -7.663 -7.110 1.00 . A A . 42 ASP HB3 1 1 14 19384 1 1 42 ASP N N 4.990 -6.535 -9.287 1.00 . A A . 42 ASP N 1 1 14 19385 1 1 42 ASP O O 5.229 -3.838 -8.823 1.00 . A A . 42 ASP O 1 1 14 19386 1 1 42 ASP OD1 O 8.040 -4.984 -7.281 1.00 . A A . 42 ASP OD1 1 1 14 19387 1 1 42 ASP OD2 O 8.222 -6.826 -8.440 1.00 . A A . 42 ASP OD2 1 1 14 19388 1 1 43 LEU C C 4.799 -2.177 -5.064 1.00 . A A . 43 LEU C 1 1 14 19389 1 1 43 LEU CA C 4.244 -2.573 -6.447 1.00 . A A . 43 LEU CA 1 1 14 19390 1 1 43 LEU CB C 2.717 -2.290 -6.549 1.00 . A A . 43 LEU CB 1 1 14 19391 1 1 43 LEU CD1 C 2.849 0.283 -6.802 1.00 . A A . 43 LEU CD1 1 1 14 19392 1 1 43 LEU CD2 C 0.676 -0.862 -6.090 1.00 . A A . 43 LEU CD2 1 1 14 19393 1 1 43 LEU CG C 2.212 -0.903 -6.043 1.00 . A A . 43 LEU CG 1 1 14 19394 1 1 43 LEU H H 4.215 -4.633 -5.982 1.00 . A A . 43 LEU H 1 1 14 19395 1 1 43 LEU HA H 4.760 -2.001 -7.216 1.00 . A A . 43 LEU HA 1 1 14 19396 1 1 43 LEU HB2 H 2.423 -2.395 -7.590 1.00 . A A . 43 LEU HB2 1 1 14 19397 1 1 43 LEU HB3 H 2.198 -3.060 -5.981 1.00 . A A . 43 LEU HB3 1 1 14 19398 1 1 43 LEU HD11 H 2.604 0.224 -7.850 1.00 . A A . 43 LEU HD11 1 1 14 19399 1 1 43 LEU HD12 H 3.924 0.252 -6.683 1.00 . A A . 43 LEU HD12 1 1 14 19400 1 1 43 LEU HD13 H 2.480 1.219 -6.398 1.00 . A A . 43 LEU HD13 1 1 14 19401 1 1 43 LEU HD21 H 0.322 0.081 -5.690 1.00 . A A . 43 LEU HD21 1 1 14 19402 1 1 43 LEU HD22 H 0.272 -1.671 -5.494 1.00 . A A . 43 LEU HD22 1 1 14 19403 1 1 43 LEU HD23 H 0.336 -0.966 -7.112 1.00 . A A . 43 LEU HD23 1 1 14 19404 1 1 43 LEU HG H 2.498 -0.795 -5.001 1.00 . A A . 43 LEU HG 1 1 14 19405 1 1 43 LEU N N 4.465 -4.007 -6.690 1.00 . A A . 43 LEU N 1 1 14 19406 1 1 43 LEU O O 4.187 -2.483 -4.041 1.00 . A A . 43 LEU O 1 1 14 19407 1 1 44 GLU C C 6.174 0.441 -3.507 1.00 . A A . 44 GLU C 1 1 14 19408 1 1 44 GLU CA C 6.597 -1.017 -3.795 1.00 . A A . 44 GLU CA 1 1 14 19409 1 1 44 GLU CB C 8.144 -1.152 -3.891 1.00 . A A . 44 GLU CB 1 1 14 19410 1 1 44 GLU CD C 10.421 -0.934 -2.725 1.00 . A A . 44 GLU CD 1 1 14 19411 1 1 44 GLU CG C 8.911 -0.676 -2.637 1.00 . A A . 44 GLU CG 1 1 14 19412 1 1 44 GLU H H 6.416 -1.311 -5.890 1.00 . A A . 44 GLU H 1 1 14 19413 1 1 44 GLU HA H 6.252 -1.653 -2.973 1.00 . A A . 44 GLU HA 1 1 14 19414 1 1 44 GLU HB2 H 8.387 -2.197 -4.058 1.00 . A A . 44 GLU HB2 1 1 14 19415 1 1 44 GLU HB3 H 8.500 -0.581 -4.747 1.00 . A A . 44 GLU HB3 1 1 14 19416 1 1 44 GLU HG2 H 8.748 0.390 -2.520 1.00 . A A . 44 GLU HG2 1 1 14 19417 1 1 44 GLU HG3 H 8.511 -1.182 -1.763 1.00 . A A . 44 GLU HG3 1 1 14 19418 1 1 44 GLU N N 5.962 -1.497 -5.041 1.00 . A A . 44 GLU N 1 1 14 19419 1 1 44 GLU O O 6.641 1.376 -4.167 1.00 . A A . 44 GLU O 1 1 14 19420 1 1 44 GLU OE1 O 11.146 -0.094 -3.309 1.00 . A A . 44 GLU OE1 1 1 14 19421 1 1 44 GLU OE2 O 10.887 -1.977 -2.216 1.00 . A A . 44 GLU OE2 1 1 14 19422 1 1 45 ILE C C 5.436 2.255 -0.747 1.00 . A A . 45 ILE C 1 1 14 19423 1 1 45 ILE CA C 4.722 1.883 -2.071 1.00 . A A . 45 ILE CA 1 1 14 19424 1 1 45 ILE CB C 3.157 1.807 -1.833 1.00 . A A . 45 ILE CB 1 1 14 19425 1 1 45 ILE CD1 C 0.937 1.153 -2.985 1.00 . A A . 45 ILE CD1 1 1 14 19426 1 1 45 ILE CG1 C 2.428 1.370 -3.136 1.00 . A A . 45 ILE CG1 1 1 14 19427 1 1 45 ILE CG2 C 2.593 3.152 -1.306 1.00 . A A . 45 ILE CG2 1 1 14 19428 1 1 45 ILE H H 4.860 -0.223 -2.188 1.00 . A A . 45 ILE H 1 1 14 19429 1 1 45 ILE HA H 4.916 2.654 -2.823 1.00 . A A . 45 ILE HA 1 1 14 19430 1 1 45 ILE HB H 2.972 1.052 -1.064 1.00 . A A . 45 ILE HB 1 1 14 19431 1 1 45 ILE HD11 H 0.528 0.829 -3.930 1.00 . A A . 45 ILE HD11 1 1 14 19432 1 1 45 ILE HD12 H 0.460 2.073 -2.684 1.00 . A A . 45 ILE HD12 1 1 14 19433 1 1 45 ILE HD13 H 0.755 0.390 -2.239 1.00 . A A . 45 ILE HD13 1 1 14 19434 1 1 45 ILE HG12 H 2.567 2.123 -3.900 1.00 . A A . 45 ILE HG12 1 1 14 19435 1 1 45 ILE HG13 H 2.853 0.437 -3.487 1.00 . A A . 45 ILE HG13 1 1 14 19436 1 1 45 ILE HG21 H 1.531 3.062 -1.111 1.00 . A A . 45 ILE HG21 1 1 14 19437 1 1 45 ILE HG22 H 2.752 3.932 -2.042 1.00 . A A . 45 ILE HG22 1 1 14 19438 1 1 45 ILE HG23 H 3.099 3.428 -0.388 1.00 . A A . 45 ILE HG23 1 1 14 19439 1 1 45 ILE N N 5.235 0.590 -2.565 1.00 . A A . 45 ILE N 1 1 14 19440 1 1 45 ILE O O 5.212 1.615 0.275 1.00 . A A . 45 ILE O 1 1 14 19441 1 1 46 ARG C C 6.378 4.945 1.056 1.00 . A A . 46 ARG C 1 1 14 19442 1 1 46 ARG CA C 7.061 3.728 0.416 1.00 . A A . 46 ARG CA 1 1 14 19443 1 1 46 ARG CB C 8.513 4.069 0.001 1.00 . A A . 46 ARG CB 1 1 14 19444 1 1 46 ARG CD C 10.761 3.264 -0.922 1.00 . A A . 46 ARG CD 1 1 14 19445 1 1 46 ARG CG C 9.332 2.867 -0.508 1.00 . A A . 46 ARG CG 1 1 14 19446 1 1 46 ARG CZ C 12.555 1.556 -0.543 1.00 . A A . 46 ARG CZ 1 1 14 19447 1 1 46 ARG H H 6.330 3.851 -1.571 1.00 . A A . 46 ARG H 1 1 14 19448 1 1 46 ARG HA H 7.083 2.911 1.140 1.00 . A A . 46 ARG HA 1 1 14 19449 1 1 46 ARG HB2 H 8.477 4.811 -0.791 1.00 . A A . 46 ARG HB2 1 1 14 19450 1 1 46 ARG HB3 H 9.035 4.498 0.852 1.00 . A A . 46 ARG HB3 1 1 14 19451 1 1 46 ARG HD2 H 10.702 3.922 -1.780 1.00 . A A . 46 ARG HD2 1 1 14 19452 1 1 46 ARG HD3 H 11.241 3.792 -0.105 1.00 . A A . 46 ARG HD3 1 1 14 19453 1 1 46 ARG HE H 11.407 1.707 -2.184 1.00 . A A . 46 ARG HE 1 1 14 19454 1 1 46 ARG HG2 H 9.385 2.117 0.277 1.00 . A A . 46 ARG HG2 1 1 14 19455 1 1 46 ARG HG3 H 8.824 2.437 -1.367 1.00 . A A . 46 ARG HG3 1 1 14 19456 1 1 46 ARG HH11 H 12.341 2.845 1.012 1.00 . A A . 46 ARG HH11 1 1 14 19457 1 1 46 ARG HH12 H 13.571 1.640 1.213 1.00 . A A . 46 ARG HH12 1 1 14 19458 1 1 46 ARG HH21 H 12.972 0.081 -1.875 1.00 . A A . 46 ARG HH21 1 1 14 19459 1 1 46 ARG HH22 H 13.928 0.073 -0.423 1.00 . A A . 46 ARG HH22 1 1 14 19460 1 1 46 ARG N N 6.278 3.301 -0.764 1.00 . A A . 46 ARG N 1 1 14 19461 1 1 46 ARG NE N 11.585 2.101 -1.298 1.00 . A A . 46 ARG NE 1 1 14 19462 1 1 46 ARG NH1 N 12.847 2.053 0.657 1.00 . A A . 46 ARG NH1 1 1 14 19463 1 1 46 ARG NH2 N 13.204 0.485 -0.980 1.00 . A A . 46 ARG NH2 1 1 14 19464 1 1 46 ARG O O 6.353 6.032 0.464 1.00 . A A . 46 ARG O 1 1 14 19465 1 1 47 ILE C C 5.818 6.175 4.258 1.00 . A A . 47 ILE C 1 1 14 19466 1 1 47 ILE CA C 5.050 5.780 2.979 1.00 . A A . 47 ILE CA 1 1 14 19467 1 1 47 ILE CB C 3.583 5.293 3.304 1.00 . A A . 47 ILE CB 1 1 14 19468 1 1 47 ILE CD1 C 1.457 4.334 2.117 1.00 . A A . 47 ILE CD1 1 1 14 19469 1 1 47 ILE CG1 C 2.859 4.892 1.968 1.00 . A A . 47 ILE CG1 1 1 14 19470 1 1 47 ILE CG2 C 2.785 6.378 4.077 1.00 . A A . 47 ILE CG2 1 1 14 19471 1 1 47 ILE H H 5.899 3.863 2.668 1.00 . A A . 47 ILE H 1 1 14 19472 1 1 47 ILE HA H 4.975 6.658 2.336 1.00 . A A . 47 ILE HA 1 1 14 19473 1 1 47 ILE HB H 3.651 4.414 3.939 1.00 . A A . 47 ILE HB 1 1 14 19474 1 1 47 ILE HD11 H 1.080 4.052 1.143 1.00 . A A . 47 ILE HD11 1 1 14 19475 1 1 47 ILE HD12 H 0.808 5.082 2.548 1.00 . A A . 47 ILE HD12 1 1 14 19476 1 1 47 ILE HD13 H 1.480 3.463 2.754 1.00 . A A . 47 ILE HD13 1 1 14 19477 1 1 47 ILE HG12 H 2.788 5.758 1.325 1.00 . A A . 47 ILE HG12 1 1 14 19478 1 1 47 ILE HG13 H 3.450 4.135 1.460 1.00 . A A . 47 ILE HG13 1 1 14 19479 1 1 47 ILE HG21 H 1.787 6.018 4.296 1.00 . A A . 47 ILE HG21 1 1 14 19480 1 1 47 ILE HG22 H 2.714 7.277 3.479 1.00 . A A . 47 ILE HG22 1 1 14 19481 1 1 47 ILE HG23 H 3.289 6.612 5.008 1.00 . A A . 47 ILE HG23 1 1 14 19482 1 1 47 ILE N N 5.801 4.744 2.252 1.00 . A A . 47 ILE N 1 1 14 19483 1 1 47 ILE O O 6.117 5.330 5.115 1.00 . A A . 47 ILE O 1 1 14 19484 1 1 48 THR C C 6.332 9.420 5.816 1.00 . A A . 48 THR C 1 1 14 19485 1 1 48 THR CA C 6.965 8.061 5.431 1.00 . A A . 48 THR CA 1 1 14 19486 1 1 48 THR CB C 8.452 8.262 4.954 1.00 . A A . 48 THR CB 1 1 14 19487 1 1 48 THR CG2 C 9.401 8.692 6.092 1.00 . A A . 48 THR CG2 1 1 14 19488 1 1 48 THR H H 5.890 8.061 3.610 1.00 . A A . 48 THR H 1 1 14 19489 1 1 48 THR HA H 6.950 7.395 6.292 1.00 . A A . 48 THR HA 1 1 14 19490 1 1 48 THR HB H 8.467 9.029 4.185 1.00 . A A . 48 THR HB 1 1 14 19491 1 1 48 THR HG1 H 8.355 6.314 4.577 1.00 . A A . 48 THR HG1 1 1 14 19492 1 1 48 THR HG21 H 9.079 9.641 6.504 1.00 . A A . 48 THR HG21 1 1 14 19493 1 1 48 THR HG22 H 10.408 8.795 5.707 1.00 . A A . 48 THR HG22 1 1 14 19494 1 1 48 THR HG23 H 9.397 7.944 6.875 1.00 . A A . 48 THR HG23 1 1 14 19495 1 1 48 THR N N 6.176 7.466 4.337 1.00 . A A . 48 THR N 1 1 14 19496 1 1 48 THR O O 5.614 10.004 5.007 1.00 . A A . 48 THR O 1 1 14 19497 1 1 48 THR OG1 O 8.955 7.040 4.373 1.00 . A A . 48 THR OG1 1 1 14 19498 1 1 49 GLY C C 4.799 10.998 8.390 1.00 . A A . 49 GLY C 1 1 14 19499 1 1 49 GLY CA C 6.029 11.190 7.522 1.00 . A A . 49 GLY CA 1 1 14 19500 1 1 49 GLY H H 7.149 9.383 7.653 1.00 . A A . 49 GLY H 1 1 14 19501 1 1 49 GLY HA2 H 6.793 11.688 8.108 1.00 . A A . 49 GLY HA2 1 1 14 19502 1 1 49 GLY HA3 H 5.775 11.828 6.681 1.00 . A A . 49 GLY HA3 1 1 14 19503 1 1 49 GLY N N 6.582 9.905 7.047 1.00 . A A . 49 GLY N 1 1 14 19504 1 1 49 GLY O O 4.469 11.858 9.219 1.00 . A A . 49 GLY O 1 1 14 19505 1 1 50 VAL C C 3.579 8.829 10.367 1.00 . A A . 50 VAL C 1 1 14 19506 1 1 50 VAL CA C 3.004 9.425 9.042 1.00 . A A . 50 VAL CA 1 1 14 19507 1 1 50 VAL CB C 2.102 8.361 8.293 1.00 . A A . 50 VAL CB 1 1 14 19508 1 1 50 VAL CG1 C 1.373 8.990 7.078 1.00 . A A . 50 VAL CG1 1 1 14 19509 1 1 50 VAL CG2 C 2.914 7.118 7.857 1.00 . A A . 50 VAL CG2 1 1 14 19510 1 1 50 VAL H H 4.339 9.324 7.407 1.00 . A A . 50 VAL H 1 1 14 19511 1 1 50 VAL HA H 2.387 10.289 9.280 1.00 . A A . 50 VAL HA 1 1 14 19512 1 1 50 VAL HB H 1.338 8.027 8.991 1.00 . A A . 50 VAL HB 1 1 14 19513 1 1 50 VAL HG11 H 0.758 9.820 7.408 1.00 . A A . 50 VAL HG11 1 1 14 19514 1 1 50 VAL HG12 H 0.739 8.249 6.606 1.00 . A A . 50 VAL HG12 1 1 14 19515 1 1 50 VAL HG13 H 2.097 9.350 6.355 1.00 . A A . 50 VAL HG13 1 1 14 19516 1 1 50 VAL HG21 H 2.258 6.400 7.381 1.00 . A A . 50 VAL HG21 1 1 14 19517 1 1 50 VAL HG22 H 3.372 6.661 8.725 1.00 . A A . 50 VAL HG22 1 1 14 19518 1 1 50 VAL HG23 H 3.690 7.411 7.159 1.00 . A A . 50 VAL HG23 1 1 14 19519 1 1 50 VAL N N 4.102 9.876 8.179 1.00 . A A . 50 VAL N 1 1 14 19520 1 1 50 VAL O O 4.642 8.185 10.335 1.00 . A A . 50 VAL O 1 1 14 19521 1 1 51 PRO C C 3.266 6.888 12.790 1.00 . A A . 51 PRO C 1 1 14 19522 1 1 51 PRO CA C 3.308 8.433 12.855 1.00 . A A . 51 PRO CA 1 1 14 19523 1 1 51 PRO CB C 2.250 8.970 13.856 1.00 . A A . 51 PRO CB 1 1 14 19524 1 1 51 PRO CD C 1.846 10.094 11.761 1.00 . A A . 51 PRO CD 1 1 14 19525 1 1 51 PRO CG C 1.782 10.266 13.270 1.00 . A A . 51 PRO CG 1 1 14 19526 1 1 51 PRO HA H 4.304 8.745 13.168 1.00 . A A . 51 PRO HA 1 1 14 19527 1 1 51 PRO HB2 H 1.417 8.267 13.950 1.00 . A A . 51 PRO HB2 1 1 14 19528 1 1 51 PRO HB3 H 2.698 9.135 14.830 1.00 . A A . 51 PRO HB3 1 1 14 19529 1 1 51 PRO HD2 H 0.903 9.717 11.378 1.00 . A A . 51 PRO HD2 1 1 14 19530 1 1 51 PRO HD3 H 2.093 11.031 11.280 1.00 . A A . 51 PRO HD3 1 1 14 19531 1 1 51 PRO HG2 H 0.765 10.469 13.593 1.00 . A A . 51 PRO HG2 1 1 14 19532 1 1 51 PRO HG3 H 2.435 11.078 13.580 1.00 . A A . 51 PRO HG3 1 1 14 19533 1 1 51 PRO N N 2.934 9.092 11.561 1.00 . A A . 51 PRO N 1 1 14 19534 1 1 51 PRO O O 2.673 6.318 11.876 1.00 . A A . 51 PRO O 1 1 14 19535 1 1 52 GLU C C 2.589 4.114 14.138 1.00 . A A . 52 GLU C 1 1 14 19536 1 1 52 GLU CA C 3.962 4.764 13.868 1.00 . A A . 52 GLU CA 1 1 14 19537 1 1 52 GLU CB C 5.012 4.363 14.939 1.00 . A A . 52 GLU CB 1 1 14 19538 1 1 52 GLU CD C 6.367 2.495 16.048 1.00 . A A . 52 GLU CD 1 1 14 19539 1 1 52 GLU CG C 5.224 2.849 15.097 1.00 . A A . 52 GLU CG 1 1 14 19540 1 1 52 GLU H H 4.262 6.761 14.518 1.00 . A A . 52 GLU H 1 1 14 19541 1 1 52 GLU HA H 4.312 4.415 12.897 1.00 . A A . 52 GLU HA 1 1 14 19542 1 1 52 GLU HB2 H 5.964 4.806 14.663 1.00 . A A . 52 GLU HB2 1 1 14 19543 1 1 52 GLU HB3 H 4.713 4.771 15.902 1.00 . A A . 52 GLU HB3 1 1 14 19544 1 1 52 GLU HG2 H 4.306 2.407 15.470 1.00 . A A . 52 GLU HG2 1 1 14 19545 1 1 52 GLU HG3 H 5.437 2.425 14.118 1.00 . A A . 52 GLU HG3 1 1 14 19546 1 1 52 GLU N N 3.864 6.234 13.794 1.00 . A A . 52 GLU N 1 1 14 19547 1 1 52 GLU O O 2.322 2.997 13.671 1.00 . A A . 52 GLU O 1 1 14 19548 1 1 52 GLU OE1 O 7.533 2.555 15.610 1.00 . A A . 52 GLU OE1 1 1 14 19549 1 1 52 GLU OE2 O 6.104 2.175 17.231 1.00 . A A . 52 GLU OE2 1 1 14 19550 1 1 53 GLN C C -0.448 4.425 13.751 1.00 . A A . 53 GLN C 1 1 14 19551 1 1 53 GLN CA C 0.312 4.425 15.090 1.00 . A A . 53 GLN CA 1 1 14 19552 1 1 53 GLN CB C -0.389 5.369 16.112 1.00 . A A . 53 GLN CB 1 1 14 19553 1 1 53 GLN CD C -1.324 7.735 16.590 1.00 . A A . 53 GLN CD 1 1 14 19554 1 1 53 GLN CG C -0.381 6.873 15.739 1.00 . A A . 53 GLN CG 1 1 14 19555 1 1 53 GLN H H 2.034 5.675 15.276 1.00 . A A . 53 GLN H 1 1 14 19556 1 1 53 GLN HA H 0.318 3.410 15.489 1.00 . A A . 53 GLN HA 1 1 14 19557 1 1 53 GLN HB2 H -1.419 5.052 16.224 1.00 . A A . 53 GLN HB2 1 1 14 19558 1 1 53 GLN HB3 H 0.107 5.258 17.070 1.00 . A A . 53 GLN HB3 1 1 14 19559 1 1 53 GLN HE21 H -2.801 7.466 15.290 1.00 . A A . 53 GLN HE21 1 1 14 19560 1 1 53 GLN HE22 H -3.172 8.448 16.668 1.00 . A A . 53 GLN HE22 1 1 14 19561 1 1 53 GLN HG2 H 0.629 7.255 15.853 1.00 . A A . 53 GLN HG2 1 1 14 19562 1 1 53 GLN HG3 H -0.668 6.969 14.696 1.00 . A A . 53 GLN HG3 1 1 14 19563 1 1 53 GLN N N 1.719 4.836 14.871 1.00 . A A . 53 GLN N 1 1 14 19564 1 1 53 GLN NE2 N -2.555 7.898 16.139 1.00 . A A . 53 GLN NE2 1 1 14 19565 1 1 53 GLN O O -1.292 3.563 13.490 1.00 . A A . 53 GLN O 1 1 14 19566 1 1 53 GLN OE1 O -0.945 8.263 17.636 1.00 . A A . 53 GLN OE1 1 1 14 19567 1 1 54 VAL C C -0.096 4.612 10.551 1.00 . A A . 54 VAL C 1 1 14 19568 1 1 54 VAL CA C -0.701 5.590 11.586 1.00 . A A . 54 VAL CA 1 1 14 19569 1 1 54 VAL CB C -0.547 7.088 11.131 1.00 . A A . 54 VAL CB 1 1 14 19570 1 1 54 VAL CG1 C -1.127 7.329 9.732 1.00 . A A . 54 VAL CG1 1 1 14 19571 1 1 54 VAL CG2 C -1.201 8.048 12.151 1.00 . A A . 54 VAL CG2 1 1 14 19572 1 1 54 VAL H H 0.624 6.008 13.169 1.00 . A A . 54 VAL H 1 1 14 19573 1 1 54 VAL HA H -1.768 5.377 11.679 1.00 . A A . 54 VAL HA 1 1 14 19574 1 1 54 VAL HB H 0.515 7.322 11.099 1.00 . A A . 54 VAL HB 1 1 14 19575 1 1 54 VAL HG11 H -2.179 7.067 9.714 1.00 . A A . 54 VAL HG11 1 1 14 19576 1 1 54 VAL HG12 H -0.598 6.724 9.008 1.00 . A A . 54 VAL HG12 1 1 14 19577 1 1 54 VAL HG13 H -1.017 8.372 9.463 1.00 . A A . 54 VAL HG13 1 1 14 19578 1 1 54 VAL HG21 H -2.264 7.850 12.215 1.00 . A A . 54 VAL HG21 1 1 14 19579 1 1 54 VAL HG22 H -1.048 9.074 11.836 1.00 . A A . 54 VAL HG22 1 1 14 19580 1 1 54 VAL HG23 H -0.753 7.908 13.127 1.00 . A A . 54 VAL HG23 1 1 14 19581 1 1 54 VAL N N -0.090 5.394 12.898 1.00 . A A . 54 VAL N 1 1 14 19582 1 1 54 VAL O O -0.783 4.206 9.622 1.00 . A A . 54 VAL O 1 1 14 19583 1 1 55 ARG C C 1.134 1.825 10.013 1.00 . A A . 55 ARG C 1 1 14 19584 1 1 55 ARG CA C 1.847 3.187 9.878 1.00 . A A . 55 ARG CA 1 1 14 19585 1 1 55 ARG CB C 3.365 3.039 10.196 1.00 . A A . 55 ARG CB 1 1 14 19586 1 1 55 ARG CD C 5.740 3.994 9.890 1.00 . A A . 55 ARG CD 1 1 14 19587 1 1 55 ARG CG C 4.223 4.269 9.834 1.00 . A A . 55 ARG CG 1 1 14 19588 1 1 55 ARG CZ C 7.344 2.862 11.458 1.00 . A A . 55 ARG CZ 1 1 14 19589 1 1 55 ARG H H 1.694 4.600 11.474 1.00 . A A . 55 ARG H 1 1 14 19590 1 1 55 ARG HA H 1.740 3.521 8.848 1.00 . A A . 55 ARG HA 1 1 14 19591 1 1 55 ARG HB2 H 3.483 2.844 11.258 1.00 . A A . 55 ARG HB2 1 1 14 19592 1 1 55 ARG HB3 H 3.756 2.185 9.648 1.00 . A A . 55 ARG HB3 1 1 14 19593 1 1 55 ARG HD2 H 5.985 3.243 9.152 1.00 . A A . 55 ARG HD2 1 1 14 19594 1 1 55 ARG HD3 H 6.267 4.910 9.643 1.00 . A A . 55 ARG HD3 1 1 14 19595 1 1 55 ARG HE H 5.617 3.739 11.974 1.00 . A A . 55 ARG HE 1 1 14 19596 1 1 55 ARG HG2 H 3.969 4.591 8.830 1.00 . A A . 55 ARG HG2 1 1 14 19597 1 1 55 ARG HG3 H 3.988 5.069 10.526 1.00 . A A . 55 ARG HG3 1 1 14 19598 1 1 55 ARG HH11 H 7.973 2.800 9.526 1.00 . A A . 55 ARG HH11 1 1 14 19599 1 1 55 ARG HH12 H 9.030 2.050 10.672 1.00 . A A . 55 ARG HH12 1 1 14 19600 1 1 55 ARG HH21 H 7.054 2.776 13.459 1.00 . A A . 55 ARG HH21 1 1 14 19601 1 1 55 ARG HH22 H 8.511 2.035 12.890 1.00 . A A . 55 ARG HH22 1 1 14 19602 1 1 55 ARG N N 1.185 4.206 10.741 1.00 . A A . 55 ARG N 1 1 14 19603 1 1 55 ARG NE N 6.197 3.530 11.214 1.00 . A A . 55 ARG NE 1 1 14 19604 1 1 55 ARG NH1 N 8.187 2.548 10.473 1.00 . A A . 55 ARG NH1 1 1 14 19605 1 1 55 ARG NH2 N 7.657 2.528 12.700 1.00 . A A . 55 ARG NH2 1 1 14 19606 1 1 55 ARG O O 1.034 1.068 9.046 1.00 . A A . 55 ARG O 1 1 14 19607 1 1 56 LYS C C -1.532 0.443 10.722 1.00 . A A . 56 LYS C 1 1 14 19608 1 1 56 LYS CA C -0.218 0.377 11.524 1.00 . A A . 56 LYS CA 1 1 14 19609 1 1 56 LYS CB C -0.525 0.299 13.044 1.00 . A A . 56 LYS CB 1 1 14 19610 1 1 56 LYS CD C 0.393 0.185 15.445 1.00 . A A . 56 LYS CD 1 1 14 19611 1 1 56 LYS CE C 1.639 -0.002 16.325 1.00 . A A . 56 LYS CE 1 1 14 19612 1 1 56 LYS CG C 0.721 0.123 13.935 1.00 . A A . 56 LYS CG 1 1 14 19613 1 1 56 LYS H H 0.865 2.153 11.969 1.00 . A A . 56 LYS H 1 1 14 19614 1 1 56 LYS HA H 0.330 -0.516 11.228 1.00 . A A . 56 LYS HA 1 1 14 19615 1 1 56 LYS HB2 H -1.032 1.212 13.343 1.00 . A A . 56 LYS HB2 1 1 14 19616 1 1 56 LYS HB3 H -1.192 -0.540 13.228 1.00 . A A . 56 LYS HB3 1 1 14 19617 1 1 56 LYS HD2 H -0.049 1.148 15.671 1.00 . A A . 56 LYS HD2 1 1 14 19618 1 1 56 LYS HD3 H -0.321 -0.598 15.681 1.00 . A A . 56 LYS HD3 1 1 14 19619 1 1 56 LYS HE2 H 1.349 0.080 17.364 1.00 . A A . 56 LYS HE2 1 1 14 19620 1 1 56 LYS HE3 H 2.057 -0.985 16.150 1.00 . A A . 56 LYS HE3 1 1 14 19621 1 1 56 LYS HG2 H 1.175 -0.838 13.715 1.00 . A A . 56 LYS HG2 1 1 14 19622 1 1 56 LYS HG3 H 1.433 0.909 13.699 1.00 . A A . 56 LYS HG3 1 1 14 19623 1 1 56 LYS HZ1 H 3.512 0.853 16.656 1.00 . A A . 56 LYS HZ1 1 1 14 19624 1 1 56 LYS HZ2 H 2.317 1.976 16.240 1.00 . A A . 56 LYS HZ2 1 1 14 19625 1 1 56 LYS HZ3 H 2.985 0.964 15.055 1.00 . A A . 56 LYS HZ3 1 1 14 19626 1 1 56 LYS N N 0.634 1.548 11.235 1.00 . A A . 56 LYS N 1 1 14 19627 1 1 56 LYS NZ N 2.684 1.019 16.047 1.00 . A A . 56 LYS NZ 1 1 14 19628 1 1 56 LYS O O -2.063 -0.587 10.321 1.00 . A A . 56 LYS O 1 1 14 19629 1 1 57 GLU C C -3.022 1.773 8.216 1.00 . A A . 57 GLU C 1 1 14 19630 1 1 57 GLU CA C -3.266 1.916 9.724 1.00 . A A . 57 GLU CA 1 1 14 19631 1 1 57 GLU CB C -3.854 3.304 10.082 1.00 . A A . 57 GLU CB 1 1 14 19632 1 1 57 GLU CD C -5.197 2.411 12.093 1.00 . A A . 57 GLU CD 1 1 14 19633 1 1 57 GLU CG C -4.187 3.460 11.578 1.00 . A A . 57 GLU CG 1 1 14 19634 1 1 57 GLU H H -1.536 2.443 10.834 1.00 . A A . 57 GLU H 1 1 14 19635 1 1 57 GLU HA H -3.989 1.148 10.028 1.00 . A A . 57 GLU HA 1 1 14 19636 1 1 57 GLU HB2 H -3.136 4.076 9.809 1.00 . A A . 57 GLU HB2 1 1 14 19637 1 1 57 GLU HB3 H -4.762 3.464 9.516 1.00 . A A . 57 GLU HB3 1 1 14 19638 1 1 57 GLU HG2 H -3.264 3.369 12.139 1.00 . A A . 57 GLU HG2 1 1 14 19639 1 1 57 GLU HG3 H -4.595 4.453 11.743 1.00 . A A . 57 GLU HG3 1 1 14 19640 1 1 57 GLU N N -2.026 1.672 10.484 1.00 . A A . 57 GLU N 1 1 14 19641 1 1 57 GLU O O -3.887 1.272 7.505 1.00 . A A . 57 GLU O 1 1 14 19642 1 1 57 GLU OE1 O -6.420 2.635 11.949 1.00 . A A . 57 GLU OE1 1 1 14 19643 1 1 57 GLU OE2 O -4.781 1.354 12.642 1.00 . A A . 57 GLU OE2 1 1 14 19644 1 1 58 LEU C C -1.165 0.412 6.129 1.00 . A A . 58 LEU C 1 1 14 19645 1 1 58 LEU CA C -1.382 1.928 6.352 1.00 . A A . 58 LEU CA 1 1 14 19646 1 1 58 LEU CB C -0.095 2.735 5.970 1.00 . A A . 58 LEU CB 1 1 14 19647 1 1 58 LEU CD1 C -1.427 4.413 4.497 1.00 . A A . 58 LEU CD1 1 1 14 19648 1 1 58 LEU CD2 C -0.436 5.194 6.726 1.00 . A A . 58 LEU CD2 1 1 14 19649 1 1 58 LEU CG C -0.280 4.237 5.529 1.00 . A A . 58 LEU CG 1 1 14 19650 1 1 58 LEU H H -1.230 2.685 8.341 1.00 . A A . 58 LEU H 1 1 14 19651 1 1 58 LEU HA H -2.192 2.242 5.698 1.00 . A A . 58 LEU HA 1 1 14 19652 1 1 58 LEU HB2 H 0.585 2.709 6.818 1.00 . A A . 58 LEU HB2 1 1 14 19653 1 1 58 LEU HB3 H 0.397 2.215 5.151 1.00 . A A . 58 LEU HB3 1 1 14 19654 1 1 58 LEU HD11 H -1.489 5.452 4.192 1.00 . A A . 58 LEU HD11 1 1 14 19655 1 1 58 LEU HD12 H -2.372 4.116 4.932 1.00 . A A . 58 LEU HD12 1 1 14 19656 1 1 58 LEU HD13 H -1.230 3.803 3.624 1.00 . A A . 58 LEU HD13 1 1 14 19657 1 1 58 LEU HD21 H -0.525 6.213 6.369 1.00 . A A . 58 LEU HD21 1 1 14 19658 1 1 58 LEU HD22 H 0.436 5.123 7.365 1.00 . A A . 58 LEU HD22 1 1 14 19659 1 1 58 LEU HD23 H -1.319 4.940 7.299 1.00 . A A . 58 LEU HD23 1 1 14 19660 1 1 58 LEU HG H 0.628 4.539 5.012 1.00 . A A . 58 LEU HG 1 1 14 19661 1 1 58 LEU N N -1.825 2.189 7.743 1.00 . A A . 58 LEU N 1 1 14 19662 1 1 58 LEU O O -1.287 -0.071 5.000 1.00 . A A . 58 LEU O 1 1 14 19663 1 1 59 ALA C C -2.165 -2.385 7.067 1.00 . A A . 59 ALA C 1 1 14 19664 1 1 59 ALA CA C -0.762 -1.785 7.221 1.00 . A A . 59 ALA CA 1 1 14 19665 1 1 59 ALA CB C -0.096 -2.300 8.511 1.00 . A A . 59 ALA CB 1 1 14 19666 1 1 59 ALA H H -0.581 0.159 8.038 1.00 . A A . 59 ALA H 1 1 14 19667 1 1 59 ALA HA H -0.142 -2.093 6.377 1.00 . A A . 59 ALA HA 1 1 14 19668 1 1 59 ALA HB1 H -0.690 -2.017 9.370 1.00 . A A . 59 ALA HB1 1 1 14 19669 1 1 59 ALA HB2 H 0.891 -1.867 8.608 1.00 . A A . 59 ALA HB2 1 1 14 19670 1 1 59 ALA HB3 H -0.009 -3.378 8.476 1.00 . A A . 59 ALA HB3 1 1 14 19671 1 1 59 ALA N N -0.825 -0.314 7.217 1.00 . A A . 59 ALA N 1 1 14 19672 1 1 59 ALA O O -2.325 -3.384 6.380 1.00 . A A . 59 ALA O 1 1 14 19673 1 1 60 LYS C C -5.126 -2.027 6.194 1.00 . A A . 60 LYS C 1 1 14 19674 1 1 60 LYS CA C -4.593 -2.202 7.619 1.00 . A A . 60 LYS CA 1 1 14 19675 1 1 60 LYS CB C -5.528 -1.418 8.582 1.00 . A A . 60 LYS CB 1 1 14 19676 1 1 60 LYS CD C -4.757 -2.745 10.671 1.00 . A A . 60 LYS CD 1 1 14 19677 1 1 60 LYS CE C -4.241 -2.624 12.121 1.00 . A A . 60 LYS CE 1 1 14 19678 1 1 60 LYS CG C -5.094 -1.369 10.053 1.00 . A A . 60 LYS CG 1 1 14 19679 1 1 60 LYS H H -2.968 -0.973 8.266 1.00 . A A . 60 LYS H 1 1 14 19680 1 1 60 LYS HA H -4.621 -3.254 7.882 1.00 . A A . 60 LYS HA 1 1 14 19681 1 1 60 LYS HB2 H -5.603 -0.392 8.232 1.00 . A A . 60 LYS HB2 1 1 14 19682 1 1 60 LYS HB3 H -6.518 -1.862 8.539 1.00 . A A . 60 LYS HB3 1 1 14 19683 1 1 60 LYS HD2 H -5.649 -3.358 10.670 1.00 . A A . 60 LYS HD2 1 1 14 19684 1 1 60 LYS HD3 H -3.993 -3.222 10.067 1.00 . A A . 60 LYS HD3 1 1 14 19685 1 1 60 LYS HE2 H -4.153 -3.614 12.549 1.00 . A A . 60 LYS HE2 1 1 14 19686 1 1 60 LYS HE3 H -3.265 -2.154 12.112 1.00 . A A . 60 LYS HE3 1 1 14 19687 1 1 60 LYS HG2 H -4.230 -0.726 10.137 1.00 . A A . 60 LYS HG2 1 1 14 19688 1 1 60 LYS HG3 H -5.903 -0.937 10.613 1.00 . A A . 60 LYS HG3 1 1 14 19689 1 1 60 LYS HZ1 H -4.846 -1.879 13.974 1.00 . A A . 60 LYS HZ1 1 1 14 19690 1 1 60 LYS HZ2 H -6.125 -2.172 12.908 1.00 . A A . 60 LYS HZ2 1 1 14 19691 1 1 60 LYS HZ3 H -5.132 -0.817 12.688 1.00 . A A . 60 LYS HZ3 1 1 14 19692 1 1 60 LYS N N -3.179 -1.751 7.711 1.00 . A A . 60 LYS N 1 1 14 19693 1 1 60 LYS NZ N -5.151 -1.817 12.982 1.00 . A A . 60 LYS NZ 1 1 14 19694 1 1 60 LYS O O -5.922 -2.844 5.722 1.00 . A A . 60 LYS O 1 1 14 19695 1 1 61 GLU C C -4.427 -1.571 3.183 1.00 . A A . 61 GLU C 1 1 14 19696 1 1 61 GLU CA C -5.092 -0.603 4.165 1.00 . A A . 61 GLU CA 1 1 14 19697 1 1 61 GLU CB C -4.761 0.875 3.835 1.00 . A A . 61 GLU CB 1 1 14 19698 1 1 61 GLU CD C -6.909 1.688 5.011 1.00 . A A . 61 GLU CD 1 1 14 19699 1 1 61 GLU CG C -5.392 1.892 4.808 1.00 . A A . 61 GLU CG 1 1 14 19700 1 1 61 GLU H H -4.095 -0.302 6.005 1.00 . A A . 61 GLU H 1 1 14 19701 1 1 61 GLU HA H -6.170 -0.735 4.099 1.00 . A A . 61 GLU HA 1 1 14 19702 1 1 61 GLU HB2 H -3.682 1.013 3.852 1.00 . A A . 61 GLU HB2 1 1 14 19703 1 1 61 GLU HB3 H -5.118 1.101 2.839 1.00 . A A . 61 GLU HB3 1 1 14 19704 1 1 61 GLU HG2 H -4.886 1.806 5.763 1.00 . A A . 61 GLU HG2 1 1 14 19705 1 1 61 GLU HG3 H -5.220 2.897 4.424 1.00 . A A . 61 GLU HG3 1 1 14 19706 1 1 61 GLU N N -4.696 -0.925 5.542 1.00 . A A . 61 GLU N 1 1 14 19707 1 1 61 GLU O O -5.074 -2.073 2.263 1.00 . A A . 61 GLU O 1 1 14 19708 1 1 61 GLU OE1 O -7.693 2.003 4.089 1.00 . A A . 61 GLU OE1 1 1 14 19709 1 1 61 GLU OE2 O -7.320 1.190 6.086 1.00 . A A . 61 GLU OE2 1 1 14 19710 1 1 62 ALA C C -3.089 -4.235 2.722 1.00 . A A . 62 ALA C 1 1 14 19711 1 1 62 ALA CA C -2.374 -2.867 2.708 1.00 . A A . 62 ALA CA 1 1 14 19712 1 1 62 ALA CB C -0.986 -2.970 3.354 1.00 . A A . 62 ALA CB 1 1 14 19713 1 1 62 ALA H H -2.689 -1.343 4.134 1.00 . A A . 62 ALA H 1 1 14 19714 1 1 62 ALA HA H -2.255 -2.532 1.679 1.00 . A A . 62 ALA HA 1 1 14 19715 1 1 62 ALA HB1 H -0.524 -1.993 3.371 1.00 . A A . 62 ALA HB1 1 1 14 19716 1 1 62 ALA HB2 H -0.362 -3.646 2.794 1.00 . A A . 62 ALA HB2 1 1 14 19717 1 1 62 ALA HB3 H -1.082 -3.333 4.372 1.00 . A A . 62 ALA HB3 1 1 14 19718 1 1 62 ALA N N -3.148 -1.855 3.436 1.00 . A A . 62 ALA N 1 1 14 19719 1 1 62 ALA O O -3.266 -4.873 1.680 1.00 . A A . 62 ALA O 1 1 14 19720 1 1 63 GLU C C -5.605 -5.972 3.502 1.00 . A A . 63 GLU C 1 1 14 19721 1 1 63 GLU CA C -4.216 -5.903 4.173 1.00 . A A . 63 GLU CA 1 1 14 19722 1 1 63 GLU CB C -4.307 -6.136 5.710 1.00 . A A . 63 GLU CB 1 1 14 19723 1 1 63 GLU CD C -2.381 -7.867 6.190 1.00 . A A . 63 GLU CD 1 1 14 19724 1 1 63 GLU CG C -2.943 -6.435 6.387 1.00 . A A . 63 GLU CG 1 1 14 19725 1 1 63 GLU H H -3.318 -4.069 4.703 1.00 . A A . 63 GLU H 1 1 14 19726 1 1 63 GLU HA H -3.595 -6.692 3.750 1.00 . A A . 63 GLU HA 1 1 14 19727 1 1 63 GLU HB2 H -4.732 -5.235 6.184 1.00 . A A . 63 GLU HB2 1 1 14 19728 1 1 63 GLU HB3 H -4.972 -6.968 5.906 1.00 . A A . 63 GLU HB3 1 1 14 19729 1 1 63 GLU HG2 H -2.209 -5.738 6.000 1.00 . A A . 63 GLU HG2 1 1 14 19730 1 1 63 GLU HG3 H -3.052 -6.247 7.444 1.00 . A A . 63 GLU HG3 1 1 14 19731 1 1 63 GLU N N -3.519 -4.635 3.928 1.00 . A A . 63 GLU N 1 1 14 19732 1 1 63 GLU O O -5.894 -6.944 2.793 1.00 . A A . 63 GLU O 1 1 14 19733 1 1 63 GLU OE1 O -2.413 -8.401 5.059 1.00 . A A . 63 GLU OE1 1 1 14 19734 1 1 63 GLU OE2 O -1.885 -8.460 7.180 1.00 . A A . 63 GLU OE2 1 1 14 19735 1 1 64 ARG C C -7.895 -4.959 1.661 1.00 . A A . 64 ARG C 1 1 14 19736 1 1 64 ARG CA C -7.843 -4.945 3.200 1.00 . A A . 64 ARG CA 1 1 14 19737 1 1 64 ARG CB C -8.651 -3.739 3.766 1.00 . A A . 64 ARG CB 1 1 14 19738 1 1 64 ARG CD C -8.966 -1.183 3.904 1.00 . A A . 64 ARG CD 1 1 14 19739 1 1 64 ARG CG C -8.155 -2.354 3.313 1.00 . A A . 64 ARG CG 1 1 14 19740 1 1 64 ARG CZ C -10.984 0.020 3.035 1.00 . A A . 64 ARG CZ 1 1 14 19741 1 1 64 ARG H H -6.105 -4.137 4.153 1.00 . A A . 64 ARG H 1 1 14 19742 1 1 64 ARG HA H -8.302 -5.867 3.564 1.00 . A A . 64 ARG HA 1 1 14 19743 1 1 64 ARG HB2 H -9.690 -3.845 3.471 1.00 . A A . 64 ARG HB2 1 1 14 19744 1 1 64 ARG HB3 H -8.601 -3.777 4.850 1.00 . A A . 64 ARG HB3 1 1 14 19745 1 1 64 ARG HD2 H -9.021 -1.297 4.981 1.00 . A A . 64 ARG HD2 1 1 14 19746 1 1 64 ARG HD3 H -8.447 -0.256 3.679 1.00 . A A . 64 ARG HD3 1 1 14 19747 1 1 64 ARG HE H -10.809 -1.965 3.245 1.00 . A A . 64 ARG HE 1 1 14 19748 1 1 64 ARG HG2 H -7.120 -2.246 3.617 1.00 . A A . 64 ARG HG2 1 1 14 19749 1 1 64 ARG HG3 H -8.205 -2.303 2.230 1.00 . A A . 64 ARG HG3 1 1 14 19750 1 1 64 ARG HH11 H -9.455 1.290 3.527 1.00 . A A . 64 ARG HH11 1 1 14 19751 1 1 64 ARG HH12 H -10.899 2.058 2.913 1.00 . A A . 64 ARG HH12 1 1 14 19752 1 1 64 ARG HH21 H -12.652 -0.950 2.410 1.00 . A A . 64 ARG HH21 1 1 14 19753 1 1 64 ARG HH22 H -12.705 0.787 2.279 1.00 . A A . 64 ARG HH22 1 1 14 19754 1 1 64 ARG N N -6.442 -4.932 3.691 1.00 . A A . 64 ARG N 1 1 14 19755 1 1 64 ARG NE N -10.340 -1.109 3.369 1.00 . A A . 64 ARG NE 1 1 14 19756 1 1 64 ARG NH1 N -10.402 1.218 3.167 1.00 . A A . 64 ARG NH1 1 1 14 19757 1 1 64 ARG NH2 N -12.212 -0.053 2.535 1.00 . A A . 64 ARG NH2 1 1 14 19758 1 1 64 ARG O O -8.792 -5.565 1.079 1.00 . A A . 64 ARG O 1 1 14 19759 1 1 65 LEU C C -6.144 -5.519 -1.016 1.00 . A A . 65 LEU C 1 1 14 19760 1 1 65 LEU CA C -6.766 -4.236 -0.443 1.00 . A A . 65 LEU CA 1 1 14 19761 1 1 65 LEU CB C -5.929 -2.988 -0.828 1.00 . A A . 65 LEU CB 1 1 14 19762 1 1 65 LEU CD1 C -5.624 -0.447 -0.751 1.00 . A A . 65 LEU CD1 1 1 14 19763 1 1 65 LEU CD2 C -7.953 -1.424 -1.101 1.00 . A A . 65 LEU CD2 1 1 14 19764 1 1 65 LEU CG C -6.570 -1.616 -0.436 1.00 . A A . 65 LEU CG 1 1 14 19765 1 1 65 LEU H H -6.219 -3.843 1.578 1.00 . A A . 65 LEU H 1 1 14 19766 1 1 65 LEU HA H -7.764 -4.124 -0.859 1.00 . A A . 65 LEU HA 1 1 14 19767 1 1 65 LEU HB2 H -4.959 -3.064 -0.337 1.00 . A A . 65 LEU HB2 1 1 14 19768 1 1 65 LEU HB3 H -5.762 -2.992 -1.898 1.00 . A A . 65 LEU HB3 1 1 14 19769 1 1 65 LEU HD11 H -4.684 -0.592 -0.233 1.00 . A A . 65 LEU HD11 1 1 14 19770 1 1 65 LEU HD12 H -6.065 0.483 -0.418 1.00 . A A . 65 LEU HD12 1 1 14 19771 1 1 65 LEU HD13 H -5.439 -0.392 -1.818 1.00 . A A . 65 LEU HD13 1 1 14 19772 1 1 65 LEU HD21 H -8.374 -0.475 -0.799 1.00 . A A . 65 LEU HD21 1 1 14 19773 1 1 65 LEU HD22 H -8.617 -2.220 -0.791 1.00 . A A . 65 LEU HD22 1 1 14 19774 1 1 65 LEU HD23 H -7.851 -1.444 -2.178 1.00 . A A . 65 LEU HD23 1 1 14 19775 1 1 65 LEU HG H -6.731 -1.611 0.637 1.00 . A A . 65 LEU HG 1 1 14 19776 1 1 65 LEU N N -6.894 -4.308 1.027 1.00 . A A . 65 LEU N 1 1 14 19777 1 1 65 LEU O O -6.478 -5.930 -2.132 1.00 . A A . 65 LEU O 1 1 14 19778 1 1 66 ALA C C -5.625 -8.543 -0.789 1.00 . A A . 66 ALA C 1 1 14 19779 1 1 66 ALA CA C -4.596 -7.410 -0.623 1.00 . A A . 66 ALA CA 1 1 14 19780 1 1 66 ALA CB C -3.529 -7.792 0.408 1.00 . A A . 66 ALA CB 1 1 14 19781 1 1 66 ALA H H -5.005 -5.736 0.625 1.00 . A A . 66 ALA H 1 1 14 19782 1 1 66 ALA HA H -4.094 -7.249 -1.576 1.00 . A A . 66 ALA HA 1 1 14 19783 1 1 66 ALA HB1 H -3.996 -7.980 1.367 1.00 . A A . 66 ALA HB1 1 1 14 19784 1 1 66 ALA HB2 H -2.815 -6.982 0.514 1.00 . A A . 66 ALA HB2 1 1 14 19785 1 1 66 ALA HB3 H -3.005 -8.683 0.085 1.00 . A A . 66 ALA HB3 1 1 14 19786 1 1 66 ALA N N -5.248 -6.146 -0.237 1.00 . A A . 66 ALA N 1 1 14 19787 1 1 66 ALA O O -5.729 -9.160 -1.857 1.00 . A A . 66 ALA O 1 1 14 19788 1 1 67 LYS C C -8.635 -9.514 -0.588 1.00 . A A . 67 LYS C 1 1 14 19789 1 1 67 LYS CA C -7.424 -9.841 0.314 1.00 . A A . 67 LYS CA 1 1 14 19790 1 1 67 LYS CB C -7.855 -10.087 1.789 1.00 . A A . 67 LYS CB 1 1 14 19791 1 1 67 LYS CD C -8.774 -9.110 4.000 1.00 . A A . 67 LYS CD 1 1 14 19792 1 1 67 LYS CE C -9.630 -10.357 4.308 1.00 . A A . 67 LYS CE 1 1 14 19793 1 1 67 LYS CG C -8.536 -8.885 2.484 1.00 . A A . 67 LYS CG 1 1 14 19794 1 1 67 LYS H H -6.329 -8.169 1.042 1.00 . A A . 67 LYS H 1 1 14 19795 1 1 67 LYS HA H -6.958 -10.749 -0.065 1.00 . A A . 67 LYS HA 1 1 14 19796 1 1 67 LYS HB2 H -8.538 -10.930 1.818 1.00 . A A . 67 LYS HB2 1 1 14 19797 1 1 67 LYS HB3 H -6.970 -10.346 2.359 1.00 . A A . 67 LYS HB3 1 1 14 19798 1 1 67 LYS HD2 H -7.814 -9.221 4.492 1.00 . A A . 67 LYS HD2 1 1 14 19799 1 1 67 LYS HD3 H -9.274 -8.237 4.407 1.00 . A A . 67 LYS HD3 1 1 14 19800 1 1 67 LYS HE2 H -10.570 -10.284 3.774 1.00 . A A . 67 LYS HE2 1 1 14 19801 1 1 67 LYS HE3 H -9.100 -11.241 3.972 1.00 . A A . 67 LYS HE3 1 1 14 19802 1 1 67 LYS HG2 H -7.905 -8.011 2.357 1.00 . A A . 67 LYS HG2 1 1 14 19803 1 1 67 LYS HG3 H -9.489 -8.697 2.002 1.00 . A A . 67 LYS HG3 1 1 14 19804 1 1 67 LYS HZ1 H -9.029 -10.506 6.313 1.00 . A A . 67 LYS HZ1 1 1 14 19805 1 1 67 LYS HZ2 H -10.436 -11.378 5.955 1.00 . A A . 67 LYS HZ2 1 1 14 19806 1 1 67 LYS HZ3 H -10.494 -9.694 6.092 1.00 . A A . 67 LYS HZ3 1 1 14 19807 1 1 67 LYS N N -6.415 -8.764 0.270 1.00 . A A . 67 LYS N 1 1 14 19808 1 1 67 LYS NZ N -9.915 -10.494 5.767 1.00 . A A . 67 LYS NZ 1 1 14 19809 1 1 67 LYS O O -9.370 -10.417 -0.996 1.00 . A A . 67 LYS O 1 1 14 19810 1 1 68 GLU C C -9.587 -8.108 -3.256 1.00 . A A . 68 GLU C 1 1 14 19811 1 1 68 GLU CA C -9.879 -7.723 -1.791 1.00 . A A . 68 GLU CA 1 1 14 19812 1 1 68 GLU CB C -10.011 -6.178 -1.678 1.00 . A A . 68 GLU CB 1 1 14 19813 1 1 68 GLU CD C -12.565 -5.983 -1.818 1.00 . A A . 68 GLU CD 1 1 14 19814 1 1 68 GLU CG C -11.212 -5.564 -2.419 1.00 . A A . 68 GLU CG 1 1 14 19815 1 1 68 GLU H H -8.185 -7.559 -0.524 1.00 . A A . 68 GLU H 1 1 14 19816 1 1 68 GLU HA H -10.815 -8.179 -1.472 1.00 . A A . 68 GLU HA 1 1 14 19817 1 1 68 GLU HB2 H -10.101 -5.917 -0.630 1.00 . A A . 68 GLU HB2 1 1 14 19818 1 1 68 GLU HB3 H -9.100 -5.721 -2.062 1.00 . A A . 68 GLU HB3 1 1 14 19819 1 1 68 GLU HG2 H -11.132 -4.481 -2.376 1.00 . A A . 68 GLU HG2 1 1 14 19820 1 1 68 GLU HG3 H -11.173 -5.869 -3.461 1.00 . A A . 68 GLU HG3 1 1 14 19821 1 1 68 GLU N N -8.806 -8.211 -0.906 1.00 . A A . 68 GLU N 1 1 14 19822 1 1 68 GLU O O -10.407 -8.737 -3.930 1.00 . A A . 68 GLU O 1 1 14 19823 1 1 68 GLU OE1 O -12.981 -5.385 -0.795 1.00 . A A . 68 GLU OE1 1 1 14 19824 1 1 68 GLU OE2 O -13.220 -6.905 -2.354 1.00 . A A . 68 GLU OE2 1 1 14 19825 1 1 69 PHE C C -7.192 -9.154 -5.398 1.00 . A A . 69 PHE C 1 1 14 19826 1 1 69 PHE CA C -7.977 -7.850 -5.139 1.00 . A A . 69 PHE CA 1 1 14 19827 1 1 69 PHE CB C -7.144 -6.596 -5.550 1.00 . A A . 69 PHE CB 1 1 14 19828 1 1 69 PHE CD1 C -9.152 -5.049 -5.808 1.00 . A A . 69 PHE CD1 1 1 14 19829 1 1 69 PHE CD2 C -7.273 -4.244 -4.565 1.00 . A A . 69 PHE CD2 1 1 14 19830 1 1 69 PHE CE1 C -9.813 -3.859 -5.570 1.00 . A A . 69 PHE CE1 1 1 14 19831 1 1 69 PHE CE2 C -7.937 -3.057 -4.331 1.00 . A A . 69 PHE CE2 1 1 14 19832 1 1 69 PHE CG C -7.867 -5.267 -5.305 1.00 . A A . 69 PHE CG 1 1 14 19833 1 1 69 PHE CZ C -9.203 -2.863 -4.831 1.00 . A A . 69 PHE CZ 1 1 14 19834 1 1 69 PHE H H -7.740 -7.338 -3.092 1.00 . A A . 69 PHE H 1 1 14 19835 1 1 69 PHE HA H -8.878 -7.878 -5.753 1.00 . A A . 69 PHE HA 1 1 14 19836 1 1 69 PHE HB2 H -6.214 -6.588 -4.990 1.00 . A A . 69 PHE HB2 1 1 14 19837 1 1 69 PHE HB3 H -6.909 -6.653 -6.607 1.00 . A A . 69 PHE HB3 1 1 14 19838 1 1 69 PHE HD1 H -9.635 -5.825 -6.388 1.00 . A A . 69 PHE HD1 1 1 14 19839 1 1 69 PHE HD2 H -6.274 -4.385 -4.167 1.00 . A A . 69 PHE HD2 1 1 14 19840 1 1 69 PHE HE1 H -10.811 -3.706 -5.965 1.00 . A A . 69 PHE HE1 1 1 14 19841 1 1 69 PHE HE2 H -7.461 -2.274 -3.751 1.00 . A A . 69 PHE HE2 1 1 14 19842 1 1 69 PHE HZ H -9.713 -1.928 -4.650 1.00 . A A . 69 PHE HZ 1 1 14 19843 1 1 69 PHE N N -8.383 -7.725 -3.722 1.00 . A A . 69 PHE N 1 1 14 19844 1 1 69 PHE O O -6.601 -9.311 -6.474 1.00 . A A . 69 PHE O 1 1 14 19845 1 1 70 ASN C C -5.060 -11.349 -4.746 1.00 . A A . 70 ASN C 1 1 14 19846 1 1 70 ASN CA C -6.597 -11.431 -4.505 1.00 . A A . 70 ASN CA 1 1 14 19847 1 1 70 ASN CB C -7.351 -12.263 -5.598 1.00 . A A . 70 ASN CB 1 1 14 19848 1 1 70 ASN CG C -6.998 -13.763 -5.636 1.00 . A A . 70 ASN CG 1 1 14 19849 1 1 70 ASN H H -7.623 -9.827 -3.558 1.00 . A A . 70 ASN H 1 1 14 19850 1 1 70 ASN HA H -6.749 -11.911 -3.543 1.00 . A A . 70 ASN HA 1 1 14 19851 1 1 70 ASN HB2 H -8.416 -12.183 -5.419 1.00 . A A . 70 ASN HB2 1 1 14 19852 1 1 70 ASN HB3 H -7.139 -11.832 -6.573 1.00 . A A . 70 ASN HB3 1 1 14 19853 1 1 70 ASN HD21 H -5.702 -13.475 -7.122 1.00 . A A . 70 ASN HD21 1 1 14 19854 1 1 70 ASN HD22 H -5.873 -15.107 -6.579 1.00 . A A . 70 ASN HD22 1 1 14 19855 1 1 70 ASN N N -7.198 -10.073 -4.402 1.00 . A A . 70 ASN N 1 1 14 19856 1 1 70 ASN ND2 N -6.098 -14.155 -6.533 1.00 . A A . 70 ASN ND2 1 1 14 19857 1 1 70 ASN O O -4.432 -12.263 -5.295 1.00 . A A . 70 ASN O 1 1 14 19858 1 1 70 ASN OD1 O -7.559 -14.571 -4.886 1.00 . A A . 70 ASN OD1 1 1 14 19859 1 1 71 ILE C C -2.355 -10.171 -2.993 1.00 . A A . 71 ILE C 1 1 14 19860 1 1 71 ILE CA C -3.012 -9.992 -4.371 1.00 . A A . 71 ILE CA 1 1 14 19861 1 1 71 ILE CB C -2.701 -8.565 -4.959 1.00 . A A . 71 ILE CB 1 1 14 19862 1 1 71 ILE CD1 C -3.246 -6.029 -4.687 1.00 . A A . 71 ILE CD1 1 1 14 19863 1 1 71 ILE CG1 C -3.418 -7.438 -4.143 1.00 . A A . 71 ILE CG1 1 1 14 19864 1 1 71 ILE CG2 C -3.088 -8.510 -6.455 1.00 . A A . 71 ILE CG2 1 1 14 19865 1 1 71 ILE H H -5.021 -9.563 -3.849 1.00 . A A . 71 ILE H 1 1 14 19866 1 1 71 ILE HA H -2.580 -10.730 -5.048 1.00 . A A . 71 ILE HA 1 1 14 19867 1 1 71 ILE HB H -1.625 -8.411 -4.899 1.00 . A A . 71 ILE HB 1 1 14 19868 1 1 71 ILE HD11 H -3.700 -5.954 -5.665 1.00 . A A . 71 ILE HD11 1 1 14 19869 1 1 71 ILE HD12 H -2.193 -5.790 -4.759 1.00 . A A . 71 ILE HD12 1 1 14 19870 1 1 71 ILE HD13 H -3.723 -5.326 -4.017 1.00 . A A . 71 ILE HD13 1 1 14 19871 1 1 71 ILE HG12 H -4.478 -7.640 -4.109 1.00 . A A . 71 ILE HG12 1 1 14 19872 1 1 71 ILE HG13 H -3.032 -7.442 -3.131 1.00 . A A . 71 ILE HG13 1 1 14 19873 1 1 71 ILE HG21 H -4.156 -8.660 -6.564 1.00 . A A . 71 ILE HG21 1 1 14 19874 1 1 71 ILE HG22 H -2.564 -9.285 -7.003 1.00 . A A . 71 ILE HG22 1 1 14 19875 1 1 71 ILE HG23 H -2.820 -7.546 -6.866 1.00 . A A . 71 ILE HG23 1 1 14 19876 1 1 71 ILE N N -4.463 -10.239 -4.285 1.00 . A A . 71 ILE N 1 1 14 19877 1 1 71 ILE O O -3.001 -10.017 -1.958 1.00 . A A . 71 ILE O 1 1 14 19878 1 1 72 THR C C 0.347 -9.387 -1.357 1.00 . A A . 72 THR C 1 1 14 19879 1 1 72 THR CA C -0.265 -10.731 -1.798 1.00 . A A . 72 THR CA 1 1 14 19880 1 1 72 THR CB C 0.849 -11.798 -2.099 1.00 . A A . 72 THR CB 1 1 14 19881 1 1 72 THR CG2 C 0.286 -13.233 -2.113 1.00 . A A . 72 THR CG2 1 1 14 19882 1 1 72 THR H H -0.646 -10.646 -3.877 1.00 . A A . 72 THR H 1 1 14 19883 1 1 72 THR HA H -0.907 -11.111 -1.004 1.00 . A A . 72 THR HA 1 1 14 19884 1 1 72 THR HB H 1.618 -11.737 -1.339 1.00 . A A . 72 THR HB 1 1 14 19885 1 1 72 THR HG1 H 0.796 -11.506 -4.053 1.00 . A A . 72 THR HG1 1 1 14 19886 1 1 72 THR HG21 H 1.078 -13.934 -2.346 1.00 . A A . 72 THR HG21 1 1 14 19887 1 1 72 THR HG22 H -0.492 -13.315 -2.863 1.00 . A A . 72 THR HG22 1 1 14 19888 1 1 72 THR HG23 H -0.127 -13.474 -1.143 1.00 . A A . 72 THR HG23 1 1 14 19889 1 1 72 THR N N -1.076 -10.531 -3.006 1.00 . A A . 72 THR N 1 1 14 19890 1 1 72 THR O O 0.593 -8.523 -2.201 1.00 . A A . 72 THR O 1 1 14 19891 1 1 72 THR OG1 O 1.467 -11.523 -3.364 1.00 . A A . 72 THR OG1 1 1 14 19892 1 1 73 VAL C C 2.223 -8.357 1.602 1.00 . A A . 73 VAL C 1 1 14 19893 1 1 73 VAL CA C 1.200 -7.981 0.515 1.00 . A A . 73 VAL CA 1 1 14 19894 1 1 73 VAL CB C 0.157 -6.937 1.094 1.00 . A A . 73 VAL CB 1 1 14 19895 1 1 73 VAL CG1 C -0.549 -7.439 2.377 1.00 . A A . 73 VAL CG1 1 1 14 19896 1 1 73 VAL CG2 C 0.804 -5.549 1.327 1.00 . A A . 73 VAL CG2 1 1 14 19897 1 1 73 VAL H H 0.249 -9.884 0.594 1.00 . A A . 73 VAL H 1 1 14 19898 1 1 73 VAL HA H 1.737 -7.497 -0.305 1.00 . A A . 73 VAL HA 1 1 14 19899 1 1 73 VAL HB H -0.616 -6.806 0.343 1.00 . A A . 73 VAL HB 1 1 14 19900 1 1 73 VAL HG11 H -1.289 -6.713 2.698 1.00 . A A . 73 VAL HG11 1 1 14 19901 1 1 73 VAL HG12 H 0.174 -7.584 3.170 1.00 . A A . 73 VAL HG12 1 1 14 19902 1 1 73 VAL HG13 H -1.044 -8.380 2.173 1.00 . A A . 73 VAL HG13 1 1 14 19903 1 1 73 VAL HG21 H 1.551 -5.613 2.111 1.00 . A A . 73 VAL HG21 1 1 14 19904 1 1 73 VAL HG22 H 0.040 -4.844 1.620 1.00 . A A . 73 VAL HG22 1 1 14 19905 1 1 73 VAL HG23 H 1.273 -5.205 0.414 1.00 . A A . 73 VAL HG23 1 1 14 19906 1 1 73 VAL N N 0.549 -9.195 -0.031 1.00 . A A . 73 VAL N 1 1 14 19907 1 1 73 VAL O O 2.060 -9.349 2.326 1.00 . A A . 73 VAL O 1 1 14 19908 1 1 74 THR C C 4.659 -6.158 3.074 1.00 . A A . 74 THR C 1 1 14 19909 1 1 74 THR CA C 4.315 -7.608 2.697 1.00 . A A . 74 THR CA 1 1 14 19910 1 1 74 THR CB C 5.576 -8.384 2.172 1.00 . A A . 74 THR CB 1 1 14 19911 1 1 74 THR CG2 C 6.150 -7.789 0.865 1.00 . A A . 74 THR CG2 1 1 14 19912 1 1 74 THR H H 3.357 -6.850 1.000 1.00 . A A . 74 THR H 1 1 14 19913 1 1 74 THR HA H 3.922 -8.125 3.574 1.00 . A A . 74 THR HA 1 1 14 19914 1 1 74 THR HB H 5.273 -9.407 1.970 1.00 . A A . 74 THR HB 1 1 14 19915 1 1 74 THR HG1 H 7.278 -7.767 2.963 1.00 . A A . 74 THR HG1 1 1 14 19916 1 1 74 THR HG21 H 6.999 -8.375 0.538 1.00 . A A . 74 THR HG21 1 1 14 19917 1 1 74 THR HG22 H 6.467 -6.766 1.036 1.00 . A A . 74 THR HG22 1 1 14 19918 1 1 74 THR HG23 H 5.391 -7.797 0.092 1.00 . A A . 74 THR HG23 1 1 14 19919 1 1 74 THR N N 3.276 -7.550 1.678 1.00 . A A . 74 THR N 1 1 14 19920 1 1 74 THR O O 4.713 -5.290 2.199 1.00 . A A . 74 THR O 1 1 14 19921 1 1 74 THR OG1 O 6.599 -8.415 3.179 1.00 . A A . 74 THR OG1 1 1 14 19922 1 1 75 TYR C C 6.111 -4.554 6.038 1.00 . A A . 75 TYR C 1 1 14 19923 1 1 75 TYR CA C 5.129 -4.517 4.859 1.00 . A A . 75 TYR CA 1 1 14 19924 1 1 75 TYR CB C 3.813 -3.756 5.229 1.00 . A A . 75 TYR CB 1 1 14 19925 1 1 75 TYR CD1 C 2.989 -4.611 7.518 1.00 . A A . 75 TYR CD1 1 1 14 19926 1 1 75 TYR CD2 C 1.705 -5.180 5.578 1.00 . A A . 75 TYR CD2 1 1 14 19927 1 1 75 TYR CE1 C 2.091 -5.301 8.313 1.00 . A A . 75 TYR CE1 1 1 14 19928 1 1 75 TYR CE2 C 0.813 -5.868 6.375 1.00 . A A . 75 TYR CE2 1 1 14 19929 1 1 75 TYR CG C 2.822 -4.533 6.126 1.00 . A A . 75 TYR CG 1 1 14 19930 1 1 75 TYR CZ C 1.009 -5.922 7.738 1.00 . A A . 75 TYR CZ 1 1 14 19931 1 1 75 TYR H H 4.795 -6.614 5.023 1.00 . A A . 75 TYR H 1 1 14 19932 1 1 75 TYR HA H 5.615 -3.980 4.044 1.00 . A A . 75 TYR HA 1 1 14 19933 1 1 75 TYR HB2 H 4.070 -2.835 5.745 1.00 . A A . 75 TYR HB2 1 1 14 19934 1 1 75 TYR HB3 H 3.294 -3.488 4.311 1.00 . A A . 75 TYR HB3 1 1 14 19935 1 1 75 TYR HD1 H 3.840 -4.123 7.979 1.00 . A A . 75 TYR HD1 1 1 14 19936 1 1 75 TYR HD2 H 1.544 -5.143 4.506 1.00 . A A . 75 TYR HD2 1 1 14 19937 1 1 75 TYR HE1 H 2.244 -5.351 9.381 1.00 . A A . 75 TYR HE1 1 1 14 19938 1 1 75 TYR HE2 H -0.043 -6.364 5.930 1.00 . A A . 75 TYR HE2 1 1 14 19939 1 1 75 TYR HH H -0.141 -7.422 8.089 1.00 . A A . 75 TYR HH 1 1 14 19940 1 1 75 TYR N N 4.842 -5.881 4.370 1.00 . A A . 75 TYR N 1 1 14 19941 1 1 75 TYR O O 6.057 -5.466 6.871 1.00 . A A . 75 TYR O 1 1 14 19942 1 1 75 TYR OH O 0.113 -6.601 8.533 1.00 . A A . 75 TYR OH 1 1 14 19943 1 1 76 THR C C 7.695 -2.273 8.079 1.00 . A A . 76 THR C 1 1 14 19944 1 1 76 THR CA C 8.046 -3.429 7.126 1.00 . A A . 76 THR CA 1 1 14 19945 1 1 76 THR CB C 9.455 -3.159 6.492 1.00 . A A . 76 THR CB 1 1 14 19946 1 1 76 THR CG2 C 10.589 -3.297 7.530 1.00 . A A . 76 THR CG2 1 1 14 19947 1 1 76 THR H H 6.947 -2.836 5.422 1.00 . A A . 76 THR H 1 1 14 19948 1 1 76 THR HA H 8.093 -4.365 7.685 1.00 . A A . 76 THR HA 1 1 14 19949 1 1 76 THR HB H 9.477 -2.150 6.083 1.00 . A A . 76 THR HB 1 1 14 19950 1 1 76 THR HG1 H 9.790 -3.604 4.598 1.00 . A A . 76 THR HG1 1 1 14 19951 1 1 76 THR HG21 H 10.452 -2.574 8.326 1.00 . A A . 76 THR HG21 1 1 14 19952 1 1 76 THR HG22 H 11.545 -3.122 7.051 1.00 . A A . 76 THR HG22 1 1 14 19953 1 1 76 THR HG23 H 10.580 -4.293 7.949 1.00 . A A . 76 THR HG23 1 1 14 19954 1 1 76 THR N N 7.008 -3.546 6.091 1.00 . A A . 76 THR N 1 1 14 19955 1 1 76 THR O O 7.548 -1.124 7.642 1.00 . A A . 76 THR O 1 1 14 19956 1 1 76 THR OG1 O 9.687 -4.088 5.424 1.00 . A A . 76 THR OG1 1 1 14 19957 1 1 77 ILE C C 8.135 -2.086 11.699 1.00 . A A . 77 ILE C 1 1 14 19958 1 1 77 ILE CA C 7.351 -1.623 10.456 1.00 . A A . 77 ILE CA 1 1 14 19959 1 1 77 ILE CB C 5.813 -1.403 10.797 1.00 . A A . 77 ILE CB 1 1 14 19960 1 1 77 ILE CD1 C 3.518 -2.646 10.934 1.00 . A A . 77 ILE CD1 1 1 14 19961 1 1 77 ILE CG1 C 5.024 -2.761 10.740 1.00 . A A . 77 ILE CG1 1 1 14 19962 1 1 77 ILE CG2 C 5.174 -0.327 9.885 1.00 . A A . 77 ILE CG2 1 1 14 19963 1 1 77 ILE H H 7.593 -3.549 9.615 1.00 . A A . 77 ILE H 1 1 14 19964 1 1 77 ILE HA H 7.769 -0.668 10.126 1.00 . A A . 77 ILE HA 1 1 14 19965 1 1 77 ILE HB H 5.755 -1.017 11.813 1.00 . A A . 77 ILE HB 1 1 14 19966 1 1 77 ILE HD11 H 3.090 -2.060 10.132 1.00 . A A . 77 ILE HD11 1 1 14 19967 1 1 77 ILE HD12 H 3.311 -2.171 11.881 1.00 . A A . 77 ILE HD12 1 1 14 19968 1 1 77 ILE HD13 H 3.082 -3.636 10.928 1.00 . A A . 77 ILE HD13 1 1 14 19969 1 1 77 ILE HG12 H 5.188 -3.233 9.780 1.00 . A A . 77 ILE HG12 1 1 14 19970 1 1 77 ILE HG13 H 5.400 -3.417 11.516 1.00 . A A . 77 ILE HG13 1 1 14 19971 1 1 77 ILE HG21 H 5.729 0.602 9.965 1.00 . A A . 77 ILE HG21 1 1 14 19972 1 1 77 ILE HG22 H 4.149 -0.149 10.186 1.00 . A A . 77 ILE HG22 1 1 14 19973 1 1 77 ILE HG23 H 5.189 -0.662 8.856 1.00 . A A . 77 ILE HG23 1 1 14 19974 1 1 77 ILE N N 7.562 -2.598 9.372 1.00 . A A . 77 ILE N 1 1 14 19975 1 1 77 ILE O O 7.943 -3.205 12.190 1.00 . A A . 77 ILE O 1 1 14 19976 1 1 78 ARG C C 9.912 -0.205 14.219 1.00 . A A . 78 ARG C 1 1 14 19977 1 1 78 ARG CA C 9.910 -1.463 13.332 1.00 . A A . 78 ARG CA 1 1 14 19978 1 1 78 ARG CB C 11.357 -1.828 12.870 1.00 . A A . 78 ARG CB 1 1 14 19979 1 1 78 ARG CD C 13.528 -1.095 11.651 1.00 . A A . 78 ARG CD 1 1 14 19980 1 1 78 ARG CG C 12.031 -0.803 11.906 1.00 . A A . 78 ARG CG 1 1 14 19981 1 1 78 ARG CZ C 15.387 0.433 10.898 1.00 . A A . 78 ARG CZ 1 1 14 19982 1 1 78 ARG H H 9.136 -0.361 11.707 1.00 . A A . 78 ARG H 1 1 14 19983 1 1 78 ARG HA H 9.498 -2.296 13.905 1.00 . A A . 78 ARG HA 1 1 14 19984 1 1 78 ARG HB2 H 11.984 -1.934 13.748 1.00 . A A . 78 ARG HB2 1 1 14 19985 1 1 78 ARG HB3 H 11.322 -2.789 12.364 1.00 . A A . 78 ARG HB3 1 1 14 19986 1 1 78 ARG HD2 H 14.051 -1.094 12.602 1.00 . A A . 78 ARG HD2 1 1 14 19987 1 1 78 ARG HD3 H 13.620 -2.075 11.200 1.00 . A A . 78 ARG HD3 1 1 14 19988 1 1 78 ARG HE H 13.618 0.188 9.974 1.00 . A A . 78 ARG HE 1 1 14 19989 1 1 78 ARG HG2 H 11.513 -0.829 10.957 1.00 . A A . 78 ARG HG2 1 1 14 19990 1 1 78 ARG HG3 H 11.936 0.191 12.329 1.00 . A A . 78 ARG HG3 1 1 14 19991 1 1 78 ARG HH11 H 15.847 -0.555 12.615 1.00 . A A . 78 ARG HH11 1 1 14 19992 1 1 78 ARG HH12 H 17.079 0.511 12.021 1.00 . A A . 78 ARG HH12 1 1 14 19993 1 1 78 ARG HH21 H 15.263 1.537 9.203 1.00 . A A . 78 ARG HH21 1 1 14 19994 1 1 78 ARG HH22 H 16.750 1.698 10.087 1.00 . A A . 78 ARG HH22 1 1 14 19995 1 1 78 ARG N N 9.045 -1.221 12.165 1.00 . A A . 78 ARG N 1 1 14 19996 1 1 78 ARG NE N 14.155 -0.102 10.749 1.00 . A A . 78 ARG NE 1 1 14 19997 1 1 78 ARG NH1 N 16.166 0.101 11.928 1.00 . A A . 78 ARG NH1 1 1 14 19998 1 1 78 ARG NH2 N 15.836 1.291 9.991 1.00 . A A . 78 ARG NH2 1 1 14 19999 1 1 78 ARG O O 9.784 0.910 13.708 1.00 . A A . 78 ARG O 1 1 14 20000 1 1 79 GLY C C 9.344 0.268 17.792 1.00 . A A . 79 GLY C 1 1 14 20001 1 1 79 GLY CA C 10.051 0.686 16.519 1.00 . A A . 79 GLY CA 1 1 14 20002 1 1 79 GLY H H 10.174 -1.321 15.858 1.00 . A A . 79 GLY H 1 1 14 20003 1 1 79 GLY HA2 H 11.073 0.947 16.746 1.00 . A A . 79 GLY HA2 1 1 14 20004 1 1 79 GLY HA3 H 9.546 1.554 16.112 1.00 . A A . 79 GLY HA3 1 1 14 20005 1 1 79 GLY N N 10.052 -0.405 15.537 1.00 . A A . 79 GLY N 1 1 14 20006 1 1 79 GLY O O 9.836 0.496 18.905 1.00 . A A . 79 GLY O 1 1 14 20007 1 1 80 SER C C 8.168 -2.347 19.044 1.00 . A A . 80 SER C 1 1 14 20008 1 1 80 SER CA C 7.431 -1.055 18.657 1.00 . A A . 80 SER CA 1 1 14 20009 1 1 80 SER CB C 6.005 -1.377 18.163 1.00 . A A . 80 SER CB 1 1 14 20010 1 1 80 SER H H 7.764 -0.300 16.704 1.00 . A A . 80 SER H 1 1 14 20011 1 1 80 SER HA H 7.370 -0.411 19.529 1.00 . A A . 80 SER HA 1 1 14 20012 1 1 80 SER HB2 H 5.488 -1.992 18.888 1.00 . A A . 80 SER HB2 1 1 14 20013 1 1 80 SER HB3 H 5.459 -0.456 18.025 1.00 . A A . 80 SER HB3 1 1 14 20014 1 1 80 SER HG H 5.451 -2.828 16.968 1.00 . A A . 80 SER HG 1 1 14 20015 1 1 80 SER N N 8.167 -0.342 17.600 1.00 . A A . 80 SER N 1 1 14 20016 1 1 80 SER O O 8.078 -2.810 20.185 1.00 . A A . 80 SER O 1 1 14 20017 1 1 80 SER OG O 6.037 -2.065 16.923 1.00 . A A . 80 SER OG 1 1 14 20018 1 1 81 LEU C C 11.048 -3.941 18.797 1.00 . A A . 81 LEU C 1 1 14 20019 1 1 81 LEU CA C 9.649 -4.163 18.184 1.00 . A A . 81 LEU CA 1 1 14 20020 1 1 81 LEU CB C 9.743 -4.803 16.766 1.00 . A A . 81 LEU CB 1 1 14 20021 1 1 81 LEU CD1 C 8.595 -5.536 14.585 1.00 . A A . 81 LEU CD1 1 1 14 20022 1 1 81 LEU CD2 C 7.434 -5.897 16.838 1.00 . A A . 81 LEU CD2 1 1 14 20023 1 1 81 LEU CG C 8.386 -4.992 16.022 1.00 . A A . 81 LEU CG 1 1 14 20024 1 1 81 LEU H H 8.975 -2.412 17.217 1.00 . A A . 81 LEU H 1 1 14 20025 1 1 81 LEU HA H 9.088 -4.829 18.832 1.00 . A A . 81 LEU HA 1 1 14 20026 1 1 81 LEU HB2 H 10.383 -4.174 16.155 1.00 . A A . 81 LEU HB2 1 1 14 20027 1 1 81 LEU HB3 H 10.219 -5.775 16.859 1.00 . A A . 81 LEU HB3 1 1 14 20028 1 1 81 LEU HD11 H 9.215 -4.847 14.025 1.00 . A A . 81 LEU HD11 1 1 14 20029 1 1 81 LEU HD12 H 7.640 -5.632 14.085 1.00 . A A . 81 LEU HD12 1 1 14 20030 1 1 81 LEU HD13 H 9.079 -6.505 14.620 1.00 . A A . 81 LEU HD13 1 1 14 20031 1 1 81 LEU HD21 H 7.885 -6.871 16.983 1.00 . A A . 81 LEU HD21 1 1 14 20032 1 1 81 LEU HD22 H 6.495 -6.010 16.315 1.00 . A A . 81 LEU HD22 1 1 14 20033 1 1 81 LEU HD23 H 7.245 -5.445 17.805 1.00 . A A . 81 LEU HD23 1 1 14 20034 1 1 81 LEU HG H 7.910 -4.018 15.930 1.00 . A A . 81 LEU HG 1 1 14 20035 1 1 81 LEU N N 8.916 -2.892 18.068 1.00 . A A . 81 LEU N 1 1 14 20036 1 1 81 LEU O O 12.079 -4.321 18.212 1.00 . A A . 81 LEU O 1 1 14 20037 1 1 82 GLU C C 12.618 -4.471 21.518 1.00 . A A . 82 GLU C 1 1 14 20038 1 1 82 GLU CA C 12.304 -3.147 20.780 1.00 . A A . 82 GLU CA 1 1 14 20039 1 1 82 GLU CB C 12.162 -1.906 21.727 1.00 . A A . 82 GLU CB 1 1 14 20040 1 1 82 GLU CD C 11.132 -2.799 23.957 1.00 . A A . 82 GLU CD 1 1 14 20041 1 1 82 GLU CG C 10.958 -1.900 22.716 1.00 . A A . 82 GLU CG 1 1 14 20042 1 1 82 GLU H H 10.238 -2.970 20.348 1.00 . A A . 82 GLU H 1 1 14 20043 1 1 82 GLU HA H 13.125 -2.955 20.087 1.00 . A A . 82 GLU HA 1 1 14 20044 1 1 82 GLU HB2 H 13.069 -1.813 22.310 1.00 . A A . 82 GLU HB2 1 1 14 20045 1 1 82 GLU HB3 H 12.078 -1.021 21.100 1.00 . A A . 82 GLU HB3 1 1 14 20046 1 1 82 GLU HG2 H 10.798 -0.882 23.059 1.00 . A A . 82 GLU HG2 1 1 14 20047 1 1 82 GLU HG3 H 10.079 -2.216 22.168 1.00 . A A . 82 GLU HG3 1 1 14 20048 1 1 82 GLU N N 11.077 -3.315 19.984 1.00 . A A . 82 GLU N 1 1 14 20049 1 1 82 GLU O O 11.912 -5.474 21.319 1.00 . A A . 82 GLU O 1 1 14 20050 1 1 82 GLU OE1 O 12.155 -2.643 24.667 1.00 . A A . 82 GLU OE1 1 1 14 20051 1 1 82 GLU OE2 O 10.263 -3.663 24.223 1.00 . A A . 82 GLU OE2 1 1 14 20052 1 1 83 HIS C C 13.096 -6.106 24.148 1.00 . A A . 83 HIS C 1 1 14 20053 1 1 83 HIS CA C 14.120 -5.711 23.059 1.00 . A A . 83 HIS CA 1 1 14 20054 1 1 83 HIS CB C 15.557 -5.536 23.637 1.00 . A A . 83 HIS CB 1 1 14 20055 1 1 83 HIS CD2 C 16.851 -4.695 21.543 1.00 . A A . 83 HIS CD2 1 1 14 20056 1 1 83 HIS CE1 C 18.454 -6.181 21.535 1.00 . A A . 83 HIS CE1 1 1 14 20057 1 1 83 HIS CG C 16.640 -5.521 22.590 1.00 . A A . 83 HIS CG 1 1 14 20058 1 1 83 HIS H H 14.165 -3.648 22.497 1.00 . A A . 83 HIS H 1 1 14 20059 1 1 83 HIS HA H 14.146 -6.518 22.322 1.00 . A A . 83 HIS HA 1 1 14 20060 1 1 83 HIS HB2 H 15.617 -4.599 24.179 1.00 . A A . 83 HIS HB2 1 1 14 20061 1 1 83 HIS HB3 H 15.774 -6.349 24.324 1.00 . A A . 83 HIS HB3 1 1 14 20062 1 1 83 HIS HD1 H 17.803 -7.172 23.196 1.00 . A A . 83 HIS HD1 1 1 14 20063 1 1 83 HIS HD2 H 16.232 -3.857 21.250 1.00 . A A . 83 HIS HD2 1 1 14 20064 1 1 83 HIS HE1 H 19.331 -6.746 21.251 1.00 . A A . 83 HIS HE1 1 1 14 20065 1 1 83 HIS HE2 H 18.382 -4.720 20.113 1.00 . A A . 83 HIS HE2 1 1 14 20066 1 1 83 HIS N N 13.678 -4.486 22.347 1.00 . A A . 83 HIS N 1 1 14 20067 1 1 83 HIS ND1 N 17.666 -6.442 22.552 1.00 . A A . 83 HIS ND1 1 1 14 20068 1 1 83 HIS NE2 N 17.984 -5.127 20.910 1.00 . A A . 83 HIS NE2 1 1 14 20069 1 1 83 HIS O O 12.167 -6.877 23.876 1.00 . A A . 83 HIS O 1 1 14 20070 1 1 84 HIS C C 12.425 -4.558 27.409 1.00 . A A . 84 HIS C 1 1 14 20071 1 1 84 HIS CA C 12.360 -5.797 26.510 1.00 . A A . 84 HIS CA 1 1 14 20072 1 1 84 HIS CB C 12.771 -7.067 27.318 1.00 . A A . 84 HIS CB 1 1 14 20073 1 1 84 HIS CD2 C 13.345 -9.197 25.918 1.00 . A A . 84 HIS CD2 1 1 14 20074 1 1 84 HIS CE1 C 11.366 -10.132 25.962 1.00 . A A . 84 HIS CE1 1 1 14 20075 1 1 84 HIS CG C 12.522 -8.384 26.633 1.00 . A A . 84 HIS CG 1 1 14 20076 1 1 84 HIS H H 13.997 -4.933 25.490 1.00 . A A . 84 HIS H 1 1 14 20077 1 1 84 HIS HA H 11.338 -5.916 26.142 1.00 . A A . 84 HIS HA 1 1 14 20078 1 1 84 HIS HB2 H 13.825 -7.014 27.542 1.00 . A A . 84 HIS HB2 1 1 14 20079 1 1 84 HIS HB3 H 12.220 -7.082 28.255 1.00 . A A . 84 HIS HB3 1 1 14 20080 1 1 84 HIS HD1 H 10.487 -8.669 27.083 1.00 . A A . 84 HIS HD1 1 1 14 20081 1 1 84 HIS HD2 H 14.395 -9.030 25.704 1.00 . A A . 84 HIS HD2 1 1 14 20082 1 1 84 HIS HE1 H 10.556 -10.825 25.799 1.00 . A A . 84 HIS HE1 1 1 14 20083 1 1 84 HIS HE2 H 12.894 -10.985 24.909 1.00 . A A . 84 HIS HE2 1 1 14 20084 1 1 84 HIS N N 13.253 -5.554 25.360 1.00 . A A . 84 HIS N 1 1 14 20085 1 1 84 HIS ND1 N 11.293 -9.004 26.638 1.00 . A A . 84 HIS ND1 1 1 14 20086 1 1 84 HIS NE2 N 12.594 -10.274 25.516 1.00 . A A . 84 HIS NE2 1 1 14 20087 1 1 84 HIS O O 13.479 -4.280 28.008 1.00 . A A . 84 HIS O 1 1 14 20088 1 1 85 HIS C C 11.413 -2.807 29.740 1.00 . A A . 85 HIS C 1 1 14 20089 1 1 85 HIS CA C 11.225 -2.540 28.228 1.00 . A A . 85 HIS CA 1 1 14 20090 1 1 85 HIS CB C 9.872 -1.844 27.940 1.00 . A A . 85 HIS CB 1 1 14 20091 1 1 85 HIS CD2 C 9.037 -0.046 29.645 1.00 . A A . 85 HIS CD2 1 1 14 20092 1 1 85 HIS CE1 C 10.093 1.683 28.817 1.00 . A A . 85 HIS CE1 1 1 14 20093 1 1 85 HIS CG C 9.732 -0.476 28.560 1.00 . A A . 85 HIS CG 1 1 14 20094 1 1 85 HIS H H 10.553 -4.062 26.904 1.00 . A A . 85 HIS H 1 1 14 20095 1 1 85 HIS HA H 12.027 -1.887 27.890 1.00 . A A . 85 HIS HA 1 1 14 20096 1 1 85 HIS HB2 H 9.757 -1.728 26.867 1.00 . A A . 85 HIS HB2 1 1 14 20097 1 1 85 HIS HB3 H 9.065 -2.467 28.307 1.00 . A A . 85 HIS HB3 1 1 14 20098 1 1 85 HIS HD1 H 10.958 0.661 27.274 1.00 . A A . 85 HIS HD1 1 1 14 20099 1 1 85 HIS HD2 H 8.409 -0.650 30.288 1.00 . A A . 85 HIS HD2 1 1 14 20100 1 1 85 HIS HE1 H 10.454 2.689 28.664 1.00 . A A . 85 HIS HE1 1 1 14 20101 1 1 85 HIS HE2 H 8.879 1.888 30.444 1.00 . A A . 85 HIS HE2 1 1 14 20102 1 1 85 HIS N N 11.325 -3.789 27.446 1.00 . A A . 85 HIS N 1 1 14 20103 1 1 85 HIS ND1 N 10.380 0.637 28.067 1.00 . A A . 85 HIS ND1 1 1 14 20104 1 1 85 HIS NE2 N 9.286 1.294 29.777 1.00 . A A . 85 HIS NE2 1 1 14 20105 1 1 85 HIS O O 11.930 -1.953 30.472 1.00 . A A . 85 HIS O 1 1 14 20106 1 1 86 HIS C C 11.578 -5.995 31.537 1.00 . A A . 86 HIS C 1 1 14 20107 1 1 86 HIS CA C 11.210 -4.501 31.568 1.00 . A A . 86 HIS CA 1 1 14 20108 1 1 86 HIS CB C 9.963 -4.279 32.479 1.00 . A A . 86 HIS CB 1 1 14 20109 1 1 86 HIS CD2 C 10.445 -2.000 33.635 1.00 . A A . 86 HIS CD2 1 1 14 20110 1 1 86 HIS CE1 C 8.612 -0.949 33.071 1.00 . A A . 86 HIS CE1 1 1 14 20111 1 1 86 HIS CG C 9.711 -2.848 32.877 1.00 . A A . 86 HIS CG 1 1 14 20112 1 1 86 HIS H H 10.485 -4.577 29.567 1.00 . A A . 86 HIS H 1 1 14 20113 1 1 86 HIS HA H 12.058 -3.966 31.992 1.00 . A A . 86 HIS HA 1 1 14 20114 1 1 86 HIS HB2 H 9.082 -4.633 31.965 1.00 . A A . 86 HIS HB2 1 1 14 20115 1 1 86 HIS HB3 H 10.080 -4.852 33.395 1.00 . A A . 86 HIS HB3 1 1 14 20116 1 1 86 HIS HD1 H 7.813 -2.512 32.016 1.00 . A A . 86 HIS HD1 1 1 14 20117 1 1 86 HIS HD2 H 11.409 -2.207 34.081 1.00 . A A . 86 HIS HD2 1 1 14 20118 1 1 86 HIS HE1 H 7.855 -0.184 32.969 1.00 . A A . 86 HIS HE1 1 1 14 20119 1 1 86 HIS HE2 H 9.929 -0.120 34.391 1.00 . A A . 86 HIS HE2 1 1 14 20120 1 1 86 HIS N N 10.979 -4.000 30.191 1.00 . A A . 86 HIS N 1 1 14 20121 1 1 86 HIS ND1 N 8.566 -2.157 32.541 1.00 . A A . 86 HIS ND1 1 1 14 20122 1 1 86 HIS NE2 N 9.739 -0.831 33.741 1.00 . A A . 86 HIS NE2 1 1 14 20123 1 1 86 HIS O O 11.597 -6.626 30.477 1.00 . A A . 86 HIS O 1 1 14 20124 1 1 87 HIS C C 12.094 -8.267 34.417 1.00 . A A . 87 HIS C 1 1 14 20125 1 1 87 HIS CA C 12.238 -7.943 32.923 1.00 . A A . 87 HIS CA 1 1 14 20126 1 1 87 HIS CB C 13.688 -8.220 32.420 1.00 . A A . 87 HIS CB 1 1 14 20127 1 1 87 HIS CD2 C 15.157 -6.153 33.054 1.00 . A A . 87 HIS CD2 1 1 14 20128 1 1 87 HIS CE1 C 16.496 -7.137 34.470 1.00 . A A . 87 HIS CE1 1 1 14 20129 1 1 87 HIS CG C 14.773 -7.452 33.141 1.00 . A A . 87 HIS CG 1 1 14 20130 1 1 87 HIS H H 11.840 -5.956 33.516 1.00 . A A . 87 HIS H 1 1 14 20131 1 1 87 HIS HA H 11.538 -8.558 32.366 1.00 . A A . 87 HIS HA 1 1 14 20132 1 1 87 HIS HB2 H 13.908 -9.277 32.526 1.00 . A A . 87 HIS HB2 1 1 14 20133 1 1 87 HIS HB3 H 13.748 -7.964 31.365 1.00 . A A . 87 HIS HB3 1 1 14 20134 1 1 87 HIS HD1 H 15.613 -8.973 34.333 1.00 . A A . 87 HIS HD1 1 1 14 20135 1 1 87 HIS HD2 H 14.699 -5.387 32.440 1.00 . A A . 87 HIS HD2 1 1 14 20136 1 1 87 HIS HE1 H 17.290 -7.312 35.178 1.00 . A A . 87 HIS HE1 1 1 14 20137 1 1 87 HIS HE2 H 16.856 -5.231 33.858 1.00 . A A . 87 HIS HE2 1 1 14 20138 1 1 87 HIS N N 11.875 -6.535 32.721 1.00 . A A . 87 HIS N 1 1 14 20139 1 1 87 HIS ND1 N 15.634 -8.032 34.044 1.00 . A A . 87 HIS ND1 1 1 14 20140 1 1 87 HIS NE2 N 16.233 -5.987 33.888 1.00 . A A . 87 HIS NE2 1 1 14 20141 1 1 87 HIS O O 11.528 -7.463 35.173 1.00 . A A . 87 HIS O 1 1 14 20142 1 1 88 HIS C C 13.957 -9.121 36.819 1.00 . A A . 88 HIS C 1 1 14 20143 1 1 88 HIS CA C 12.684 -9.800 36.258 1.00 . A A . 88 HIS CA 1 1 14 20144 1 1 88 HIS CB C 12.708 -11.346 36.474 1.00 . A A . 88 HIS CB 1 1 14 20145 1 1 88 HIS CD2 C 11.177 -13.097 35.291 1.00 . A A . 88 HIS CD2 1 1 14 20146 1 1 88 HIS CE1 C 9.264 -12.468 36.136 1.00 . A A . 88 HIS CE1 1 1 14 20147 1 1 88 HIS CG C 11.425 -12.045 36.109 1.00 . A A . 88 HIS CG 1 1 14 20148 1 1 88 HIS H H 12.801 -10.122 34.163 1.00 . A A . 88 HIS H 1 1 14 20149 1 1 88 HIS HA H 11.810 -9.393 36.773 1.00 . A A . 88 HIS HA 1 1 14 20150 1 1 88 HIS HB2 H 13.503 -11.781 35.878 1.00 . A A . 88 HIS HB2 1 1 14 20151 1 1 88 HIS HB3 H 12.905 -11.558 37.520 1.00 . A A . 88 HIS HB3 1 1 14 20152 1 1 88 HIS HD1 H 10.034 -10.933 37.240 1.00 . A A . 88 HIS HD1 1 1 14 20153 1 1 88 HIS HD2 H 11.912 -13.656 34.725 1.00 . A A . 88 HIS HD2 1 1 14 20154 1 1 88 HIS HE1 H 8.210 -12.415 36.364 1.00 . A A . 88 HIS HE1 1 1 14 20155 1 1 88 HIS HE2 H 9.344 -13.918 34.707 1.00 . A A . 88 HIS HE2 1 1 14 20156 1 1 88 HIS N N 12.551 -9.457 34.832 1.00 . A A . 88 HIS N 1 1 14 20157 1 1 88 HIS ND1 N 10.198 -11.677 36.618 1.00 . A A . 88 HIS ND1 1 1 14 20158 1 1 88 HIS NE2 N 9.830 -13.336 35.328 1.00 . A A . 88 HIS NE2 1 1 14 20159 1 1 88 HIS O O 13.838 -8.065 37.482 1.00 . A A . 88 HIS O 1 1 14 20160 1 1 88 HIS OXT O 15.076 -9.610 36.537 1.00 . A A . 88 HIS OXT 1 1 15 20161 1 1 1 MET C C 9.996 8.041 12.316 1.00 . A A . 1 MET C 1 1 15 20162 1 1 1 MET CA C 10.609 9.450 12.345 1.00 . A A . 1 MET CA 1 1 15 20163 1 1 1 MET CB C 9.571 10.510 11.869 1.00 . A A . 1 MET CB 1 1 15 20164 1 1 1 MET CE C 6.607 11.666 11.310 1.00 . A A . 1 MET CE 1 1 15 20165 1 1 1 MET CG C 8.905 10.250 10.500 1.00 . A A . 1 MET CG 1 1 15 20166 1 1 1 MET H1 H 12.241 10.469 11.543 1.00 . A A . 1 MET H1 1 1 15 20167 1 1 1 MET H2 H 11.622 9.264 10.533 1.00 . A A . 1 MET H2 1 1 15 20168 1 1 1 MET H3 H 12.545 8.836 11.882 1.00 . A A . 1 MET H3 1 1 15 20169 1 1 1 MET HA H 10.902 9.680 13.367 1.00 . A A . 1 MET HA 1 1 15 20170 1 1 1 MET HB2 H 8.783 10.574 12.606 1.00 . A A . 1 MET HB2 1 1 15 20171 1 1 1 MET HB3 H 10.063 11.475 11.819 1.00 . A A . 1 MET HB3 1 1 15 20172 1 1 1 MET HE1 H 7.100 11.913 12.238 1.00 . A A . 1 MET HE1 1 1 15 20173 1 1 1 MET HE2 H 6.110 10.709 11.408 1.00 . A A . 1 MET HE2 1 1 15 20174 1 1 1 MET HE3 H 5.872 12.425 11.082 1.00 . A A . 1 MET HE3 1 1 15 20175 1 1 1 MET HG2 H 9.676 10.131 9.748 1.00 . A A . 1 MET HG2 1 1 15 20176 1 1 1 MET HG3 H 8.325 9.337 10.556 1.00 . A A . 1 MET HG3 1 1 15 20177 1 1 1 MET N N 11.836 9.512 11.517 1.00 . A A . 1 MET N 1 1 15 20178 1 1 1 MET O O 9.324 7.632 13.266 1.00 . A A . 1 MET O 1 1 15 20179 1 1 1 MET SD S 7.817 11.595 9.983 1.00 . A A . 1 MET SD 1 1 15 20180 1 1 2 GLY C C 9.078 5.922 9.553 1.00 . A A . 2 GLY C 1 1 15 20181 1 1 2 GLY CA C 9.627 6.013 10.966 1.00 . A A . 2 GLY CA 1 1 15 20182 1 1 2 GLY H H 10.824 7.680 10.527 1.00 . A A . 2 GLY H 1 1 15 20183 1 1 2 GLY HA2 H 10.380 5.248 11.111 1.00 . A A . 2 GLY HA2 1 1 15 20184 1 1 2 GLY HA3 H 8.820 5.838 11.670 1.00 . A A . 2 GLY HA3 1 1 15 20185 1 1 2 GLY N N 10.229 7.317 11.207 1.00 . A A . 2 GLY N 1 1 15 20186 1 1 2 GLY O O 8.083 6.579 9.231 1.00 . A A . 2 GLY O 1 1 15 20187 1 1 3 GLU C C 8.583 3.510 7.322 1.00 . A A . 3 GLU C 1 1 15 20188 1 1 3 GLU CA C 9.340 4.856 7.326 1.00 . A A . 3 GLU CA 1 1 15 20189 1 1 3 GLU CB C 10.571 4.788 6.365 1.00 . A A . 3 GLU CB 1 1 15 20190 1 1 3 GLU CD C 11.428 4.289 3.963 1.00 . A A . 3 GLU CD 1 1 15 20191 1 1 3 GLU CG C 10.211 4.579 4.864 1.00 . A A . 3 GLU CG 1 1 15 20192 1 1 3 GLU H H 10.615 4.773 9.006 1.00 . A A . 3 GLU H 1 1 15 20193 1 1 3 GLU HA H 8.672 5.649 6.990 1.00 . A A . 3 GLU HA 1 1 15 20194 1 1 3 GLU HB2 H 11.128 5.715 6.455 1.00 . A A . 3 GLU HB2 1 1 15 20195 1 1 3 GLU HB3 H 11.218 3.972 6.680 1.00 . A A . 3 GLU HB3 1 1 15 20196 1 1 3 GLU HG2 H 9.521 3.742 4.789 1.00 . A A . 3 GLU HG2 1 1 15 20197 1 1 3 GLU HG3 H 9.707 5.471 4.505 1.00 . A A . 3 GLU HG3 1 1 15 20198 1 1 3 GLU N N 9.774 5.158 8.698 1.00 . A A . 3 GLU N 1 1 15 20199 1 1 3 GLU O O 8.830 2.642 8.169 1.00 . A A . 3 GLU O 1 1 15 20200 1 1 3 GLU OE1 O 11.921 3.138 3.970 1.00 . A A . 3 GLU OE1 1 1 15 20201 1 1 3 GLU OE2 O 11.898 5.196 3.247 1.00 . A A . 3 GLU OE2 1 1 15 20202 1 1 4 MET C C 6.976 1.947 4.559 1.00 . A A . 4 MET C 1 1 15 20203 1 1 4 MET CA C 6.965 2.106 6.077 1.00 . A A . 4 MET CA 1 1 15 20204 1 1 4 MET CB C 5.506 2.107 6.598 1.00 . A A . 4 MET CB 1 1 15 20205 1 1 4 MET CE C 2.484 -0.774 6.676 1.00 . A A . 4 MET CE 1 1 15 20206 1 1 4 MET CG C 4.735 0.807 6.348 1.00 . A A . 4 MET CG 1 1 15 20207 1 1 4 MET H H 7.373 4.169 5.882 1.00 . A A . 4 MET H 1 1 15 20208 1 1 4 MET HA H 7.519 1.284 6.532 1.00 . A A . 4 MET HA 1 1 15 20209 1 1 4 MET HB2 H 5.518 2.287 7.668 1.00 . A A . 4 MET HB2 1 1 15 20210 1 1 4 MET HB3 H 4.964 2.918 6.125 1.00 . A A . 4 MET HB3 1 1 15 20211 1 1 4 MET HE1 H 3.101 -1.448 7.256 1.00 . A A . 4 MET HE1 1 1 15 20212 1 1 4 MET HE2 H 2.555 -1.032 5.628 1.00 . A A . 4 MET HE2 1 1 15 20213 1 1 4 MET HE3 H 1.459 -0.863 6.997 1.00 . A A . 4 MET HE3 1 1 15 20214 1 1 4 MET HG2 H 4.728 0.595 5.287 1.00 . A A . 4 MET HG2 1 1 15 20215 1 1 4 MET HG3 H 5.230 -0.003 6.874 1.00 . A A . 4 MET HG3 1 1 15 20216 1 1 4 MET N N 7.635 3.375 6.393 1.00 . A A . 4 MET N 1 1 15 20217 1 1 4 MET O O 6.806 2.933 3.837 1.00 . A A . 4 MET O 1 1 15 20218 1 1 4 MET SD S 3.033 0.908 6.922 1.00 . A A . 4 MET SD 1 1 15 20219 1 1 5 ASP C C 6.109 -0.723 2.446 1.00 . A A . 5 ASP C 1 1 15 20220 1 1 5 ASP CA C 7.130 0.409 2.642 1.00 . A A . 5 ASP CA 1 1 15 20221 1 1 5 ASP CB C 8.539 0.043 2.085 1.00 . A A . 5 ASP CB 1 1 15 20222 1 1 5 ASP CG C 9.209 -1.144 2.795 1.00 . A A . 5 ASP CG 1 1 15 20223 1 1 5 ASP H H 7.364 -0.021 4.676 1.00 . A A . 5 ASP H 1 1 15 20224 1 1 5 ASP HA H 6.766 1.296 2.109 1.00 . A A . 5 ASP HA 1 1 15 20225 1 1 5 ASP HB2 H 8.450 -0.184 1.029 1.00 . A A . 5 ASP HB2 1 1 15 20226 1 1 5 ASP HB3 H 9.188 0.909 2.191 1.00 . A A . 5 ASP HB3 1 1 15 20227 1 1 5 ASP N N 7.187 0.725 4.072 1.00 . A A . 5 ASP N 1 1 15 20228 1 1 5 ASP O O 6.261 -1.818 2.988 1.00 . A A . 5 ASP O 1 1 15 20229 1 1 5 ASP OD1 O 9.533 -1.021 3.992 1.00 . A A . 5 ASP OD1 1 1 15 20230 1 1 5 ASP OD2 O 9.427 -2.198 2.169 1.00 . A A . 5 ASP OD2 1 1 15 20231 1 1 6 ILE C C 3.973 -1.892 0.090 1.00 . A A . 6 ILE C 1 1 15 20232 1 1 6 ILE CA C 3.886 -1.297 1.501 1.00 . A A . 6 ILE CA 1 1 15 20233 1 1 6 ILE CB C 2.550 -0.490 1.668 1.00 . A A . 6 ILE CB 1 1 15 20234 1 1 6 ILE CD1 C 1.369 1.202 3.222 1.00 . A A . 6 ILE CD1 1 1 15 20235 1 1 6 ILE CG1 C 2.565 0.302 3.012 1.00 . A A . 6 ILE CG1 1 1 15 20236 1 1 6 ILE CG2 C 1.320 -1.423 1.571 1.00 . A A . 6 ILE CG2 1 1 15 20237 1 1 6 ILE H H 5.069 0.419 1.197 1.00 . A A . 6 ILE H 1 1 15 20238 1 1 6 ILE HA H 3.914 -2.097 2.244 1.00 . A A . 6 ILE HA 1 1 15 20239 1 1 6 ILE HB H 2.484 0.223 0.852 1.00 . A A . 6 ILE HB 1 1 15 20240 1 1 6 ILE HD11 H 1.269 1.877 2.385 1.00 . A A . 6 ILE HD11 1 1 15 20241 1 1 6 ILE HD12 H 1.510 1.771 4.127 1.00 . A A . 6 ILE HD12 1 1 15 20242 1 1 6 ILE HD13 H 0.472 0.603 3.315 1.00 . A A . 6 ILE HD13 1 1 15 20243 1 1 6 ILE HG12 H 2.603 -0.390 3.840 1.00 . A A . 6 ILE HG12 1 1 15 20244 1 1 6 ILE HG13 H 3.449 0.931 3.044 1.00 . A A . 6 ILE HG13 1 1 15 20245 1 1 6 ILE HG21 H 0.409 -0.845 1.676 1.00 . A A . 6 ILE HG21 1 1 15 20246 1 1 6 ILE HG22 H 1.359 -2.166 2.354 1.00 . A A . 6 ILE HG22 1 1 15 20247 1 1 6 ILE HG23 H 1.312 -1.923 0.607 1.00 . A A . 6 ILE HG23 1 1 15 20248 1 1 6 ILE N N 5.045 -0.418 1.697 1.00 . A A . 6 ILE N 1 1 15 20249 1 1 6 ILE O O 3.799 -1.189 -0.901 1.00 . A A . 6 ILE O 1 1 15 20250 1 1 7 ARG C C 3.537 -4.859 -1.655 1.00 . A A . 7 ARG C 1 1 15 20251 1 1 7 ARG CA C 4.616 -3.844 -1.255 1.00 . A A . 7 ARG CA 1 1 15 20252 1 1 7 ARG CB C 6.018 -4.509 -1.081 1.00 . A A . 7 ARG CB 1 1 15 20253 1 1 7 ARG CD C 8.155 -5.439 -2.155 1.00 . A A . 7 ARG CD 1 1 15 20254 1 1 7 ARG CG C 6.711 -4.950 -2.389 1.00 . A A . 7 ARG CG 1 1 15 20255 1 1 7 ARG CZ C 10.268 -5.461 -3.487 1.00 . A A . 7 ARG CZ 1 1 15 20256 1 1 7 ARG H H 4.164 -3.740 0.808 1.00 . A A . 7 ARG H 1 1 15 20257 1 1 7 ARG HA H 4.689 -3.081 -2.036 1.00 . A A . 7 ARG HA 1 1 15 20258 1 1 7 ARG HB2 H 6.674 -3.799 -0.584 1.00 . A A . 7 ARG HB2 1 1 15 20259 1 1 7 ARG HB3 H 5.915 -5.378 -0.442 1.00 . A A . 7 ARG HB3 1 1 15 20260 1 1 7 ARG HD2 H 8.653 -4.762 -1.469 1.00 . A A . 7 ARG HD2 1 1 15 20261 1 1 7 ARG HD3 H 8.127 -6.431 -1.717 1.00 . A A . 7 ARG HD3 1 1 15 20262 1 1 7 ARG HE H 8.409 -5.571 -4.244 1.00 . A A . 7 ARG HE 1 1 15 20263 1 1 7 ARG HG2 H 6.141 -5.754 -2.840 1.00 . A A . 7 ARG HG2 1 1 15 20264 1 1 7 ARG HG3 H 6.737 -4.109 -3.073 1.00 . A A . 7 ARG HG3 1 1 15 20265 1 1 7 ARG HH11 H 10.601 -5.325 -1.487 1.00 . A A . 7 ARG HH11 1 1 15 20266 1 1 7 ARG HH12 H 12.026 -5.341 -2.474 1.00 . A A . 7 ARG HH12 1 1 15 20267 1 1 7 ARG HH21 H 10.299 -5.535 -5.509 1.00 . A A . 7 ARG HH21 1 1 15 20268 1 1 7 ARG HH22 H 11.855 -5.460 -4.741 1.00 . A A . 7 ARG HH22 1 1 15 20269 1 1 7 ARG N N 4.237 -3.190 0.004 1.00 . A A . 7 ARG N 1 1 15 20270 1 1 7 ARG NE N 8.929 -5.499 -3.406 1.00 . A A . 7 ARG NE 1 1 15 20271 1 1 7 ARG NH1 N 11.026 -5.370 -2.395 1.00 . A A . 7 ARG NH1 1 1 15 20272 1 1 7 ARG NH2 N 10.853 -5.488 -4.672 1.00 . A A . 7 ARG NH2 1 1 15 20273 1 1 7 ARG O O 3.347 -5.868 -0.973 1.00 . A A . 7 ARG O 1 1 15 20274 1 1 8 PHE C C 2.341 -6.204 -4.481 1.00 . A A . 8 PHE C 1 1 15 20275 1 1 8 PHE CA C 1.769 -5.421 -3.302 1.00 . A A . 8 PHE CA 1 1 15 20276 1 1 8 PHE CB C 0.563 -4.575 -3.787 1.00 . A A . 8 PHE CB 1 1 15 20277 1 1 8 PHE CD1 C -1.296 -4.688 -2.075 1.00 . A A . 8 PHE CD1 1 1 15 20278 1 1 8 PHE CD2 C -0.032 -2.663 -2.235 1.00 . A A . 8 PHE CD2 1 1 15 20279 1 1 8 PHE CE1 C -2.060 -4.136 -1.075 1.00 . A A . 8 PHE CE1 1 1 15 20280 1 1 8 PHE CE2 C -0.798 -2.116 -1.238 1.00 . A A . 8 PHE CE2 1 1 15 20281 1 1 8 PHE CG C -0.267 -3.961 -2.675 1.00 . A A . 8 PHE CG 1 1 15 20282 1 1 8 PHE CZ C -1.812 -2.847 -0.657 1.00 . A A . 8 PHE CZ 1 1 15 20283 1 1 8 PHE H H 3.088 -3.779 -3.272 1.00 . A A . 8 PHE H 1 1 15 20284 1 1 8 PHE HA H 1.435 -6.117 -2.527 1.00 . A A . 8 PHE HA 1 1 15 20285 1 1 8 PHE HB2 H 0.929 -3.771 -4.416 1.00 . A A . 8 PHE HB2 1 1 15 20286 1 1 8 PHE HB3 H -0.097 -5.200 -4.387 1.00 . A A . 8 PHE HB3 1 1 15 20287 1 1 8 PHE HD1 H -1.494 -5.704 -2.402 1.00 . A A . 8 PHE HD1 1 1 15 20288 1 1 8 PHE HD2 H 0.762 -2.077 -2.688 1.00 . A A . 8 PHE HD2 1 1 15 20289 1 1 8 PHE HE1 H -2.859 -4.710 -0.617 1.00 . A A . 8 PHE HE1 1 1 15 20290 1 1 8 PHE HE2 H -0.603 -1.108 -0.906 1.00 . A A . 8 PHE HE2 1 1 15 20291 1 1 8 PHE HZ H -2.414 -2.410 0.132 1.00 . A A . 8 PHE HZ 1 1 15 20292 1 1 8 PHE N N 2.838 -4.570 -2.763 1.00 . A A . 8 PHE N 1 1 15 20293 1 1 8 PHE O O 2.866 -5.616 -5.432 1.00 . A A . 8 PHE O 1 1 15 20294 1 1 9 ARG C C 1.607 -9.372 -5.838 1.00 . A A . 9 ARG C 1 1 15 20295 1 1 9 ARG CA C 2.742 -8.418 -5.444 1.00 . A A . 9 ARG CA 1 1 15 20296 1 1 9 ARG CB C 3.982 -9.176 -4.904 1.00 . A A . 9 ARG CB 1 1 15 20297 1 1 9 ARG CD C 5.984 -10.699 -5.361 1.00 . A A . 9 ARG CD 1 1 15 20298 1 1 9 ARG CG C 4.761 -9.986 -5.960 1.00 . A A . 9 ARG CG 1 1 15 20299 1 1 9 ARG CZ C 7.666 -12.379 -6.113 1.00 . A A . 9 ARG CZ 1 1 15 20300 1 1 9 ARG H H 1.805 -7.917 -3.623 1.00 . A A . 9 ARG H 1 1 15 20301 1 1 9 ARG HA H 3.032 -7.826 -6.312 1.00 . A A . 9 ARG HA 1 1 15 20302 1 1 9 ARG HB2 H 4.666 -8.454 -4.468 1.00 . A A . 9 ARG HB2 1 1 15 20303 1 1 9 ARG HB3 H 3.663 -9.857 -4.122 1.00 . A A . 9 ARG HB3 1 1 15 20304 1 1 9 ARG HD2 H 6.638 -9.962 -4.907 1.00 . A A . 9 ARG HD2 1 1 15 20305 1 1 9 ARG HD3 H 5.645 -11.393 -4.601 1.00 . A A . 9 ARG HD3 1 1 15 20306 1 1 9 ARG HE H 6.559 -11.222 -7.314 1.00 . A A . 9 ARG HE 1 1 15 20307 1 1 9 ARG HG2 H 4.100 -10.730 -6.393 1.00 . A A . 9 ARG HG2 1 1 15 20308 1 1 9 ARG HG3 H 5.094 -9.311 -6.742 1.00 . A A . 9 ARG HG3 1 1 15 20309 1 1 9 ARG HH11 H 7.504 -12.282 -4.095 1.00 . A A . 9 ARG HH11 1 1 15 20310 1 1 9 ARG HH12 H 8.660 -13.429 -4.684 1.00 . A A . 9 ARG HH12 1 1 15 20311 1 1 9 ARG HH21 H 8.092 -12.696 -8.065 1.00 . A A . 9 ARG HH21 1 1 15 20312 1 1 9 ARG HH22 H 8.991 -13.662 -6.939 1.00 . A A . 9 ARG HH22 1 1 15 20313 1 1 9 ARG N N 2.242 -7.526 -4.405 1.00 . A A . 9 ARG N 1 1 15 20314 1 1 9 ARG NE N 6.747 -11.439 -6.372 1.00 . A A . 9 ARG NE 1 1 15 20315 1 1 9 ARG NH1 N 7.967 -12.722 -4.863 1.00 . A A . 9 ARG NH1 1 1 15 20316 1 1 9 ARG NH2 N 8.300 -12.959 -7.116 1.00 . A A . 9 ARG NH2 1 1 15 20317 1 1 9 ARG O O 1.142 -10.163 -5.011 1.00 . A A . 9 ARG O 1 1 15 20318 1 1 10 GLY C C -0.044 -10.093 -9.105 1.00 . A A . 10 GLY C 1 1 15 20319 1 1 10 GLY CA C 0.020 -10.049 -7.586 1.00 . A A . 10 GLY CA 1 1 15 20320 1 1 10 GLY H H 1.632 -8.682 -7.718 1.00 . A A . 10 GLY H 1 1 15 20321 1 1 10 GLY HA2 H 0.086 -11.066 -7.209 1.00 . A A . 10 GLY HA2 1 1 15 20322 1 1 10 GLY HA3 H -0.890 -9.597 -7.212 1.00 . A A . 10 GLY HA3 1 1 15 20323 1 1 10 GLY N N 1.166 -9.282 -7.098 1.00 . A A . 10 GLY N 1 1 15 20324 1 1 10 GLY O O 0.410 -9.160 -9.779 1.00 . A A . 10 GLY O 1 1 15 20325 1 1 11 ASP C C -1.344 -10.454 -11.937 1.00 . A A . 11 ASP C 1 1 15 20326 1 1 11 ASP CA C -0.692 -11.539 -11.057 1.00 . A A . 11 ASP CA 1 1 15 20327 1 1 11 ASP CB C -1.442 -12.892 -11.215 1.00 . A A . 11 ASP CB 1 1 15 20328 1 1 11 ASP CG C -1.562 -13.386 -12.674 1.00 . A A . 11 ASP CG 1 1 15 20329 1 1 11 ASP H H -1.122 -11.768 -8.995 1.00 . A A . 11 ASP H 1 1 15 20330 1 1 11 ASP HA H 0.335 -11.676 -11.381 1.00 . A A . 11 ASP HA 1 1 15 20331 1 1 11 ASP HB2 H -0.911 -13.648 -10.646 1.00 . A A . 11 ASP HB2 1 1 15 20332 1 1 11 ASP HB3 H -2.439 -12.791 -10.796 1.00 . A A . 11 ASP HB3 1 1 15 20333 1 1 11 ASP N N -0.659 -11.176 -9.620 1.00 . A A . 11 ASP N 1 1 15 20334 1 1 11 ASP O O -0.993 -10.309 -13.114 1.00 . A A . 11 ASP O 1 1 15 20335 1 1 11 ASP OD1 O -0.577 -13.943 -13.203 1.00 . A A . 11 ASP OD1 1 1 15 20336 1 1 11 ASP OD2 O -2.643 -13.234 -13.291 1.00 . A A . 11 ASP OD2 1 1 15 20337 1 1 12 ASP C C -2.500 -7.269 -11.768 1.00 . A A . 12 ASP C 1 1 15 20338 1 1 12 ASP CA C -3.064 -8.670 -12.084 1.00 . A A . 12 ASP CA 1 1 15 20339 1 1 12 ASP CB C -4.577 -8.762 -11.726 1.00 . A A . 12 ASP CB 1 1 15 20340 1 1 12 ASP CG C -5.468 -7.980 -12.708 1.00 . A A . 12 ASP CG 1 1 15 20341 1 1 12 ASP H H -2.442 -9.798 -10.397 1.00 . A A . 12 ASP H 1 1 15 20342 1 1 12 ASP HA H -2.952 -8.855 -13.153 1.00 . A A . 12 ASP HA 1 1 15 20343 1 1 12 ASP HB2 H -4.877 -9.806 -11.739 1.00 . A A . 12 ASP HB2 1 1 15 20344 1 1 12 ASP HB3 H -4.736 -8.379 -10.724 1.00 . A A . 12 ASP HB3 1 1 15 20345 1 1 12 ASP N N -2.288 -9.693 -11.355 1.00 . A A . 12 ASP N 1 1 15 20346 1 1 12 ASP O O -2.628 -6.787 -10.638 1.00 . A A . 12 ASP O 1 1 15 20347 1 1 12 ASP OD1 O -5.700 -6.770 -12.504 1.00 . A A . 12 ASP OD1 1 1 15 20348 1 1 12 ASP OD2 O -5.918 -8.571 -13.713 1.00 . A A . 12 ASP OD2 1 1 15 20349 1 1 13 LEU C C -2.228 -4.200 -12.302 1.00 . A A . 13 LEU C 1 1 15 20350 1 1 13 LEU CA C -1.220 -5.310 -12.661 1.00 . A A . 13 LEU CA 1 1 15 20351 1 1 13 LEU CB C -0.479 -4.957 -13.982 1.00 . A A . 13 LEU CB 1 1 15 20352 1 1 13 LEU CD1 C 1.315 -3.397 -12.958 1.00 . A A . 13 LEU CD1 1 1 15 20353 1 1 13 LEU CD2 C 0.776 -3.283 -15.464 1.00 . A A . 13 LEU CD2 1 1 15 20354 1 1 13 LEU CG C 0.224 -3.556 -14.048 1.00 . A A . 13 LEU CG 1 1 15 20355 1 1 13 LEU H H -1.799 -7.105 -13.639 1.00 . A A . 13 LEU H 1 1 15 20356 1 1 13 LEU HA H -0.486 -5.381 -11.865 1.00 . A A . 13 LEU HA 1 1 15 20357 1 1 13 LEU HB2 H 0.270 -5.723 -14.162 1.00 . A A . 13 LEU HB2 1 1 15 20358 1 1 13 LEU HB3 H -1.203 -5.010 -14.790 1.00 . A A . 13 LEU HB3 1 1 15 20359 1 1 13 LEU HD11 H 1.767 -2.416 -13.037 1.00 . A A . 13 LEU HD11 1 1 15 20360 1 1 13 LEU HD12 H 2.078 -4.154 -13.080 1.00 . A A . 13 LEU HD12 1 1 15 20361 1 1 13 LEU HD13 H 0.863 -3.498 -11.978 1.00 . A A . 13 LEU HD13 1 1 15 20362 1 1 13 LEU HD21 H 1.509 -4.035 -15.728 1.00 . A A . 13 LEU HD21 1 1 15 20363 1 1 13 LEU HD22 H 1.237 -2.305 -15.494 1.00 . A A . 13 LEU HD22 1 1 15 20364 1 1 13 LEU HD23 H -0.037 -3.310 -16.179 1.00 . A A . 13 LEU HD23 1 1 15 20365 1 1 13 LEU HG H -0.520 -2.793 -13.848 1.00 . A A . 13 LEU HG 1 1 15 20366 1 1 13 LEU N N -1.865 -6.640 -12.778 1.00 . A A . 13 LEU N 1 1 15 20367 1 1 13 LEU O O -1.894 -3.274 -11.557 1.00 . A A . 13 LEU O 1 1 15 20368 1 1 14 GLU C C -5.087 -3.400 -11.168 1.00 . A A . 14 GLU C 1 1 15 20369 1 1 14 GLU CA C -4.506 -3.294 -12.588 1.00 . A A . 14 GLU CA 1 1 15 20370 1 1 14 GLU CB C -5.615 -3.387 -13.666 1.00 . A A . 14 GLU CB 1 1 15 20371 1 1 14 GLU CD C -4.452 -1.759 -15.292 1.00 . A A . 14 GLU CD 1 1 15 20372 1 1 14 GLU CG C -5.116 -3.137 -15.107 1.00 . A A . 14 GLU CG 1 1 15 20373 1 1 14 GLU H H -3.710 -5.147 -13.263 1.00 . A A . 14 GLU H 1 1 15 20374 1 1 14 GLU HA H -4.018 -2.323 -12.683 1.00 . A A . 14 GLU HA 1 1 15 20375 1 1 14 GLU HB2 H -6.060 -4.378 -13.625 1.00 . A A . 14 GLU HB2 1 1 15 20376 1 1 14 GLU HB3 H -6.382 -2.657 -13.444 1.00 . A A . 14 GLU HB3 1 1 15 20377 1 1 14 GLU HG2 H -4.406 -3.914 -15.368 1.00 . A A . 14 GLU HG2 1 1 15 20378 1 1 14 GLU HG3 H -5.967 -3.205 -15.781 1.00 . A A . 14 GLU HG3 1 1 15 20379 1 1 14 GLU N N -3.470 -4.321 -12.799 1.00 . A A . 14 GLU N 1 1 15 20380 1 1 14 GLU O O -5.501 -2.400 -10.590 1.00 . A A . 14 GLU O 1 1 15 20381 1 1 14 GLU OE1 O -5.184 -0.762 -15.472 1.00 . A A . 14 GLU OE1 1 1 15 20382 1 1 14 GLU OE2 O -3.203 -1.660 -15.242 1.00 . A A . 14 GLU OE2 1 1 15 20383 1 1 15 ALA C C -4.437 -4.185 -8.253 1.00 . A A . 15 ALA C 1 1 15 20384 1 1 15 ALA CA C -5.440 -4.871 -9.202 1.00 . A A . 15 ALA CA 1 1 15 20385 1 1 15 ALA CB C -5.483 -6.386 -8.954 1.00 . A A . 15 ALA CB 1 1 15 20386 1 1 15 ALA H H -4.768 -5.388 -11.139 1.00 . A A . 15 ALA H 1 1 15 20387 1 1 15 ALA HA H -6.435 -4.462 -9.033 1.00 . A A . 15 ALA HA 1 1 15 20388 1 1 15 ALA HB1 H -4.526 -6.829 -9.215 1.00 . A A . 15 ALA HB1 1 1 15 20389 1 1 15 ALA HB2 H -6.255 -6.835 -9.567 1.00 . A A . 15 ALA HB2 1 1 15 20390 1 1 15 ALA HB3 H -5.690 -6.587 -7.917 1.00 . A A . 15 ALA HB3 1 1 15 20391 1 1 15 ALA N N -5.065 -4.620 -10.600 1.00 . A A . 15 ALA N 1 1 15 20392 1 1 15 ALA O O -4.818 -3.667 -7.193 1.00 . A A . 15 ALA O 1 1 15 20393 1 1 16 LEU C C -2.268 -1.960 -8.085 1.00 . A A . 16 LEU C 1 1 15 20394 1 1 16 LEU CA C -2.057 -3.483 -7.978 1.00 . A A . 16 LEU CA 1 1 15 20395 1 1 16 LEU CB C -0.665 -3.853 -8.576 1.00 . A A . 16 LEU CB 1 1 15 20396 1 1 16 LEU CD1 C 1.074 -5.583 -9.273 1.00 . A A . 16 LEU CD1 1 1 15 20397 1 1 16 LEU CD2 C -0.348 -5.986 -7.188 1.00 . A A . 16 LEU CD2 1 1 15 20398 1 1 16 LEU CG C -0.295 -5.365 -8.600 1.00 . A A . 16 LEU CG 1 1 15 20399 1 1 16 LEU H H -2.925 -4.692 -9.488 1.00 . A A . 16 LEU H 1 1 15 20400 1 1 16 LEU HA H -2.082 -3.778 -6.936 1.00 . A A . 16 LEU HA 1 1 15 20401 1 1 16 LEU HB2 H -0.630 -3.484 -9.598 1.00 . A A . 16 LEU HB2 1 1 15 20402 1 1 16 LEU HB3 H 0.101 -3.329 -8.008 1.00 . A A . 16 LEU HB3 1 1 15 20403 1 1 16 LEU HD11 H 1.851 -5.077 -8.710 1.00 . A A . 16 LEU HD11 1 1 15 20404 1 1 16 LEU HD12 H 1.048 -5.186 -10.280 1.00 . A A . 16 LEU HD12 1 1 15 20405 1 1 16 LEU HD13 H 1.296 -6.642 -9.321 1.00 . A A . 16 LEU HD13 1 1 15 20406 1 1 16 LEU HD21 H -1.343 -5.872 -6.778 1.00 . A A . 16 LEU HD21 1 1 15 20407 1 1 16 LEU HD22 H 0.366 -5.495 -6.535 1.00 . A A . 16 LEU HD22 1 1 15 20408 1 1 16 LEU HD23 H -0.112 -7.042 -7.244 1.00 . A A . 16 LEU HD23 1 1 15 20409 1 1 16 LEU HG H -1.027 -5.886 -9.207 1.00 . A A . 16 LEU HG 1 1 15 20410 1 1 16 LEU N N -3.146 -4.192 -8.674 1.00 . A A . 16 LEU N 1 1 15 20411 1 1 16 LEU O O -1.987 -1.238 -7.143 1.00 . A A . 16 LEU O 1 1 15 20412 1 1 17 GLU C C -4.228 0.471 -8.724 1.00 . A A . 17 GLU C 1 1 15 20413 1 1 17 GLU CA C -3.048 -0.080 -9.557 1.00 . A A . 17 GLU CA 1 1 15 20414 1 1 17 GLU CB C -3.337 0.101 -11.077 1.00 . A A . 17 GLU CB 1 1 15 20415 1 1 17 GLU CD C -1.169 1.215 -11.858 1.00 . A A . 17 GLU CD 1 1 15 20416 1 1 17 GLU CG C -2.100 0.001 -11.991 1.00 . A A . 17 GLU CG 1 1 15 20417 1 1 17 GLU H H -2.899 -2.154 -9.979 1.00 . A A . 17 GLU H 1 1 15 20418 1 1 17 GLU HA H -2.157 0.488 -9.306 1.00 . A A . 17 GLU HA 1 1 15 20419 1 1 17 GLU HB2 H -4.050 -0.659 -11.387 1.00 . A A . 17 GLU HB2 1 1 15 20420 1 1 17 GLU HB3 H -3.795 1.072 -11.236 1.00 . A A . 17 GLU HB3 1 1 15 20421 1 1 17 GLU HG2 H -1.551 -0.901 -11.740 1.00 . A A . 17 GLU HG2 1 1 15 20422 1 1 17 GLU HG3 H -2.430 -0.075 -13.023 1.00 . A A . 17 GLU HG3 1 1 15 20423 1 1 17 GLU N N -2.752 -1.505 -9.263 1.00 . A A . 17 GLU N 1 1 15 20424 1 1 17 GLU O O -4.218 1.648 -8.344 1.00 . A A . 17 GLU O 1 1 15 20425 1 1 17 GLU OE1 O -1.432 2.246 -12.522 1.00 . A A . 17 GLU OE1 1 1 15 20426 1 1 17 GLU OE2 O -0.197 1.165 -11.083 1.00 . A A . 17 GLU OE2 1 1 15 20427 1 1 18 LYS C C -6.000 0.040 -6.141 1.00 . A A . 18 LYS C 1 1 15 20428 1 1 18 LYS CA C -6.416 0.003 -7.624 1.00 . A A . 18 LYS CA 1 1 15 20429 1 1 18 LYS CB C -7.635 -0.959 -7.818 1.00 . A A . 18 LYS CB 1 1 15 20430 1 1 18 LYS CD C -8.065 -0.864 -10.371 1.00 . A A . 18 LYS CD 1 1 15 20431 1 1 18 LYS CE C -9.115 -0.715 -11.486 1.00 . A A . 18 LYS CE 1 1 15 20432 1 1 18 LYS CG C -8.623 -0.602 -8.962 1.00 . A A . 18 LYS CG 1 1 15 20433 1 1 18 LYS H H -5.230 -1.273 -8.862 1.00 . A A . 18 LYS H 1 1 15 20434 1 1 18 LYS HA H -6.715 1.007 -7.919 1.00 . A A . 18 LYS HA 1 1 15 20435 1 1 18 LYS HB2 H -7.262 -1.960 -8.004 1.00 . A A . 18 LYS HB2 1 1 15 20436 1 1 18 LYS HB3 H -8.207 -0.985 -6.893 1.00 . A A . 18 LYS HB3 1 1 15 20437 1 1 18 LYS HD2 H -7.250 -0.176 -10.562 1.00 . A A . 18 LYS HD2 1 1 15 20438 1 1 18 LYS HD3 H -7.677 -1.880 -10.401 1.00 . A A . 18 LYS HD3 1 1 15 20439 1 1 18 LYS HE2 H -9.584 0.256 -11.405 1.00 . A A . 18 LYS HE2 1 1 15 20440 1 1 18 LYS HE3 H -8.624 -0.795 -12.450 1.00 . A A . 18 LYS HE3 1 1 15 20441 1 1 18 LYS HG2 H -9.521 -1.196 -8.835 1.00 . A A . 18 LYS HG2 1 1 15 20442 1 1 18 LYS HG3 H -8.886 0.447 -8.876 1.00 . A A . 18 LYS HG3 1 1 15 20443 1 1 18 LYS HZ1 H -10.674 -1.693 -10.494 1.00 . A A . 18 LYS HZ1 1 1 15 20444 1 1 18 LYS HZ2 H -9.731 -2.712 -11.470 1.00 . A A . 18 LYS HZ2 1 1 15 20445 1 1 18 LYS HZ3 H -10.849 -1.659 -12.174 1.00 . A A . 18 LYS HZ3 1 1 15 20446 1 1 18 LYS N N -5.256 -0.372 -8.474 1.00 . A A . 18 LYS N 1 1 15 20447 1 1 18 LYS NZ N -10.164 -1.768 -11.399 1.00 . A A . 18 LYS NZ 1 1 15 20448 1 1 18 LYS O O -6.469 0.901 -5.384 1.00 . A A . 18 LYS O 1 1 15 20449 1 1 19 ALA C C -3.649 0.279 -4.150 1.00 . A A . 19 ALA C 1 1 15 20450 1 1 19 ALA CA C -4.551 -0.953 -4.382 1.00 . A A . 19 ALA CA 1 1 15 20451 1 1 19 ALA CB C -3.761 -2.254 -4.167 1.00 . A A . 19 ALA CB 1 1 15 20452 1 1 19 ALA H H -4.869 -1.626 -6.366 1.00 . A A . 19 ALA H 1 1 15 20453 1 1 19 ALA HA H -5.375 -0.935 -3.669 1.00 . A A . 19 ALA HA 1 1 15 20454 1 1 19 ALA HB1 H -3.378 -2.286 -3.153 1.00 . A A . 19 ALA HB1 1 1 15 20455 1 1 19 ALA HB2 H -2.932 -2.300 -4.864 1.00 . A A . 19 ALA HB2 1 1 15 20456 1 1 19 ALA HB3 H -4.406 -3.110 -4.328 1.00 . A A . 19 ALA HB3 1 1 15 20457 1 1 19 ALA N N -5.131 -0.914 -5.738 1.00 . A A . 19 ALA N 1 1 15 20458 1 1 19 ALA O O -3.708 0.907 -3.099 1.00 . A A . 19 ALA O 1 1 15 20459 1 1 20 LEU C C -2.759 3.092 -5.116 1.00 . A A . 20 LEU C 1 1 15 20460 1 1 20 LEU CA C -1.951 1.787 -5.220 1.00 . A A . 20 LEU CA 1 1 15 20461 1 1 20 LEU CB C -1.122 1.757 -6.533 1.00 . A A . 20 LEU CB 1 1 15 20462 1 1 20 LEU CD1 C 0.816 3.171 -5.597 1.00 . A A . 20 LEU CD1 1 1 15 20463 1 1 20 LEU CD2 C 0.682 2.679 -8.090 1.00 . A A . 20 LEU CD2 1 1 15 20464 1 1 20 LEU CG C -0.121 2.931 -6.796 1.00 . A A . 20 LEU CG 1 1 15 20465 1 1 20 LEU H H -2.799 -0.012 -5.932 1.00 . A A . 20 LEU H 1 1 15 20466 1 1 20 LEU HA H -1.275 1.721 -4.372 1.00 . A A . 20 LEU HA 1 1 15 20467 1 1 20 LEU HB2 H -0.561 0.829 -6.541 1.00 . A A . 20 LEU HB2 1 1 15 20468 1 1 20 LEU HB3 H -1.821 1.720 -7.367 1.00 . A A . 20 LEU HB3 1 1 15 20469 1 1 20 LEU HD11 H 0.228 3.415 -4.721 1.00 . A A . 20 LEU HD11 1 1 15 20470 1 1 20 LEU HD12 H 1.479 3.996 -5.816 1.00 . A A . 20 LEU HD12 1 1 15 20471 1 1 20 LEU HD13 H 1.403 2.282 -5.396 1.00 . A A . 20 LEU HD13 1 1 15 20472 1 1 20 LEU HD21 H 1.284 1.782 -7.987 1.00 . A A . 20 LEU HD21 1 1 15 20473 1 1 20 LEU HD22 H 1.330 3.524 -8.285 1.00 . A A . 20 LEU HD22 1 1 15 20474 1 1 20 LEU HD23 H 0.003 2.556 -8.923 1.00 . A A . 20 LEU HD23 1 1 15 20475 1 1 20 LEU HG H -0.683 3.843 -6.940 1.00 . A A . 20 LEU HG 1 1 15 20476 1 1 20 LEU N N -2.836 0.602 -5.177 1.00 . A A . 20 LEU N 1 1 15 20477 1 1 20 LEU O O -2.374 3.998 -4.377 1.00 . A A . 20 LEU O 1 1 15 20478 1 1 21 LYS C C -5.299 4.497 -4.343 1.00 . A A . 21 LYS C 1 1 15 20479 1 1 21 LYS CA C -4.863 4.259 -5.792 1.00 . A A . 21 LYS CA 1 1 15 20480 1 1 21 LYS CB C -6.101 3.939 -6.681 1.00 . A A . 21 LYS CB 1 1 15 20481 1 1 21 LYS CD C -8.528 4.518 -7.386 1.00 . A A . 21 LYS CD 1 1 15 20482 1 1 21 LYS CE C -9.081 3.111 -7.088 1.00 . A A . 21 LYS CE 1 1 15 20483 1 1 21 LYS CG C -7.311 4.899 -6.509 1.00 . A A . 21 LYS CG 1 1 15 20484 1 1 21 LYS H H -4.081 2.398 -6.457 1.00 . A A . 21 LYS H 1 1 15 20485 1 1 21 LYS HA H -4.370 5.149 -6.173 1.00 . A A . 21 LYS HA 1 1 15 20486 1 1 21 LYS HB2 H -5.793 3.970 -7.722 1.00 . A A . 21 LYS HB2 1 1 15 20487 1 1 21 LYS HB3 H -6.433 2.931 -6.457 1.00 . A A . 21 LYS HB3 1 1 15 20488 1 1 21 LYS HD2 H -9.318 5.239 -7.209 1.00 . A A . 21 LYS HD2 1 1 15 20489 1 1 21 LYS HD3 H -8.232 4.571 -8.431 1.00 . A A . 21 LYS HD3 1 1 15 20490 1 1 21 LYS HE2 H -9.925 2.920 -7.739 1.00 . A A . 21 LYS HE2 1 1 15 20491 1 1 21 LYS HE3 H -8.311 2.374 -7.279 1.00 . A A . 21 LYS HE3 1 1 15 20492 1 1 21 LYS HG2 H -7.620 4.894 -5.468 1.00 . A A . 21 LYS HG2 1 1 15 20493 1 1 21 LYS HG3 H -6.991 5.905 -6.771 1.00 . A A . 21 LYS HG3 1 1 15 20494 1 1 21 LYS HZ1 H -8.757 3.150 -5.023 1.00 . A A . 21 LYS HZ1 1 1 15 20495 1 1 21 LYS HZ2 H -9.907 2.022 -5.518 1.00 . A A . 21 LYS HZ2 1 1 15 20496 1 1 21 LYS HZ3 H -10.302 3.656 -5.483 1.00 . A A . 21 LYS HZ3 1 1 15 20497 1 1 21 LYS N N -3.892 3.144 -5.851 1.00 . A A . 21 LYS N 1 1 15 20498 1 1 21 LYS NZ N -9.541 2.975 -5.681 1.00 . A A . 21 LYS NZ 1 1 15 20499 1 1 21 LYS O O -5.299 5.631 -3.866 1.00 . A A . 21 LYS O 1 1 15 20500 1 1 22 GLU C C -4.920 3.856 -1.312 1.00 . A A . 22 GLU C 1 1 15 20501 1 1 22 GLU CA C -6.049 3.414 -2.258 1.00 . A A . 22 GLU CA 1 1 15 20502 1 1 22 GLU CB C -6.632 2.047 -1.831 1.00 . A A . 22 GLU CB 1 1 15 20503 1 1 22 GLU CD C -9.091 2.762 -2.017 1.00 . A A . 22 GLU CD 1 1 15 20504 1 1 22 GLU CG C -8.019 1.728 -2.423 1.00 . A A . 22 GLU CG 1 1 15 20505 1 1 22 GLU H H -5.559 2.519 -4.109 1.00 . A A . 22 GLU H 1 1 15 20506 1 1 22 GLU HA H -6.847 4.154 -2.193 1.00 . A A . 22 GLU HA 1 1 15 20507 1 1 22 GLU HB2 H -5.943 1.264 -2.136 1.00 . A A . 22 GLU HB2 1 1 15 20508 1 1 22 GLU HB3 H -6.718 2.018 -0.753 1.00 . A A . 22 GLU HB3 1 1 15 20509 1 1 22 GLU HG2 H -7.932 1.693 -3.506 1.00 . A A . 22 GLU HG2 1 1 15 20510 1 1 22 GLU HG3 H -8.334 0.750 -2.072 1.00 . A A . 22 GLU HG3 1 1 15 20511 1 1 22 GLU N N -5.621 3.388 -3.654 1.00 . A A . 22 GLU N 1 1 15 20512 1 1 22 GLU O O -5.142 4.738 -0.512 1.00 . A A . 22 GLU O 1 1 15 20513 1 1 22 GLU OE1 O -9.474 2.799 -0.823 1.00 . A A . 22 GLU OE1 1 1 15 20514 1 1 22 GLU OE2 O -9.536 3.559 -2.879 1.00 . A A . 22 GLU OE2 1 1 15 20515 1 1 23 MET C C -2.020 4.967 -0.597 1.00 . A A . 23 MET C 1 1 15 20516 1 1 23 MET CA C -2.612 3.552 -0.443 1.00 . A A . 23 MET CA 1 1 15 20517 1 1 23 MET CB C -1.504 2.483 -0.510 1.00 . A A . 23 MET CB 1 1 15 20518 1 1 23 MET CE C -2.168 0.888 2.403 1.00 . A A . 23 MET CE 1 1 15 20519 1 1 23 MET CG C -2.038 1.051 -0.394 1.00 . A A . 23 MET CG 1 1 15 20520 1 1 23 MET H H -3.539 2.651 -2.168 1.00 . A A . 23 MET H 1 1 15 20521 1 1 23 MET HA H -3.072 3.498 0.549 1.00 . A A . 23 MET HA 1 1 15 20522 1 1 23 MET HB2 H -0.969 2.578 -1.453 1.00 . A A . 23 MET HB2 1 1 15 20523 1 1 23 MET HB3 H -0.807 2.649 0.301 1.00 . A A . 23 MET HB3 1 1 15 20524 1 1 23 MET HE1 H -2.770 0.744 3.289 1.00 . A A . 23 MET HE1 1 1 15 20525 1 1 23 MET HE2 H -1.683 1.853 2.453 1.00 . A A . 23 MET HE2 1 1 15 20526 1 1 23 MET HE3 H -1.421 0.112 2.347 1.00 . A A . 23 MET HE3 1 1 15 20527 1 1 23 MET HG2 H -2.544 0.791 -1.314 1.00 . A A . 23 MET HG2 1 1 15 20528 1 1 23 MET HG3 H -1.206 0.376 -0.254 1.00 . A A . 23 MET HG3 1 1 15 20529 1 1 23 MET N N -3.706 3.280 -1.427 1.00 . A A . 23 MET N 1 1 15 20530 1 1 23 MET O O -1.507 5.533 0.378 1.00 . A A . 23 MET O 1 1 15 20531 1 1 23 MET SD S -3.212 0.817 0.965 1.00 . A A . 23 MET SD 1 1 15 20532 1 1 24 ILE C C -2.922 7.780 -1.341 1.00 . A A . 24 ILE C 1 1 15 20533 1 1 24 ILE CA C -1.829 6.958 -2.062 1.00 . A A . 24 ILE CA 1 1 15 20534 1 1 24 ILE CB C -1.778 7.320 -3.606 1.00 . A A . 24 ILE CB 1 1 15 20535 1 1 24 ILE CD1 C -0.442 6.863 -5.806 1.00 . A A . 24 ILE CD1 1 1 15 20536 1 1 24 ILE CG1 C -0.575 6.597 -4.308 1.00 . A A . 24 ILE CG1 1 1 15 20537 1 1 24 ILE CG2 C -1.710 8.855 -3.834 1.00 . A A . 24 ILE CG2 1 1 15 20538 1 1 24 ILE H H -2.331 4.960 -2.589 1.00 . A A . 24 ILE H 1 1 15 20539 1 1 24 ILE HA H -0.860 7.190 -1.618 1.00 . A A . 24 ILE HA 1 1 15 20540 1 1 24 ILE HB H -2.701 6.963 -4.056 1.00 . A A . 24 ILE HB 1 1 15 20541 1 1 24 ILE HD11 H 0.386 6.291 -6.199 1.00 . A A . 24 ILE HD11 1 1 15 20542 1 1 24 ILE HD12 H -0.264 7.916 -5.977 1.00 . A A . 24 ILE HD12 1 1 15 20543 1 1 24 ILE HD13 H -1.351 6.566 -6.307 1.00 . A A . 24 ILE HD13 1 1 15 20544 1 1 24 ILE HG12 H 0.349 6.907 -3.843 1.00 . A A . 24 ILE HG12 1 1 15 20545 1 1 24 ILE HG13 H -0.684 5.526 -4.182 1.00 . A A . 24 ILE HG13 1 1 15 20546 1 1 24 ILE HG21 H -1.694 9.070 -4.896 1.00 . A A . 24 ILE HG21 1 1 15 20547 1 1 24 ILE HG22 H -0.816 9.254 -3.378 1.00 . A A . 24 ILE HG22 1 1 15 20548 1 1 24 ILE HG23 H -2.577 9.333 -3.390 1.00 . A A . 24 ILE HG23 1 1 15 20549 1 1 24 ILE N N -2.094 5.527 -1.826 1.00 . A A . 24 ILE N 1 1 15 20550 1 1 24 ILE O O -2.609 8.662 -0.556 1.00 . A A . 24 ILE O 1 1 15 20551 1 1 25 ARG C C -5.331 8.000 0.600 1.00 . A A . 25 ARG C 1 1 15 20552 1 1 25 ARG CA C -5.399 8.003 -0.947 1.00 . A A . 25 ARG CA 1 1 15 20553 1 1 25 ARG CB C -6.669 7.251 -1.464 1.00 . A A . 25 ARG CB 1 1 15 20554 1 1 25 ARG CD C -9.176 6.737 -1.296 1.00 . A A . 25 ARG CD 1 1 15 20555 1 1 25 ARG CG C -7.999 7.568 -0.750 1.00 . A A . 25 ARG CG 1 1 15 20556 1 1 25 ARG CZ C -11.507 6.226 -0.533 1.00 . A A . 25 ARG CZ 1 1 15 20557 1 1 25 ARG H H -4.339 6.640 -2.189 1.00 . A A . 25 ARG H 1 1 15 20558 1 1 25 ARG HA H -5.439 9.031 -1.287 1.00 . A A . 25 ARG HA 1 1 15 20559 1 1 25 ARG HB2 H -6.793 7.471 -2.519 1.00 . A A . 25 ARG HB2 1 1 15 20560 1 1 25 ARG HB3 H -6.487 6.185 -1.368 1.00 . A A . 25 ARG HB3 1 1 15 20561 1 1 25 ARG HD2 H -9.315 6.968 -2.350 1.00 . A A . 25 ARG HD2 1 1 15 20562 1 1 25 ARG HD3 H -8.948 5.682 -1.190 1.00 . A A . 25 ARG HD3 1 1 15 20563 1 1 25 ARG HE H -10.473 7.891 -0.106 1.00 . A A . 25 ARG HE 1 1 15 20564 1 1 25 ARG HG2 H -7.888 7.355 0.309 1.00 . A A . 25 ARG HG2 1 1 15 20565 1 1 25 ARG HG3 H -8.221 8.621 -0.874 1.00 . A A . 25 ARG HG3 1 1 15 20566 1 1 25 ARG HH11 H -10.729 4.738 -1.683 1.00 . A A . 25 ARG HH11 1 1 15 20567 1 1 25 ARG HH12 H -12.344 4.461 -1.109 1.00 . A A . 25 ARG HH12 1 1 15 20568 1 1 25 ARG HH21 H -12.565 7.466 0.672 1.00 . A A . 25 ARG HH21 1 1 15 20569 1 1 25 ARG HH22 H -13.373 6.000 0.222 1.00 . A A . 25 ARG HH22 1 1 15 20570 1 1 25 ARG N N -4.197 7.387 -1.568 1.00 . A A . 25 ARG N 1 1 15 20571 1 1 25 ARG NE N -10.431 7.030 -0.584 1.00 . A A . 25 ARG NE 1 1 15 20572 1 1 25 ARG NH1 N -11.529 5.049 -1.160 1.00 . A A . 25 ARG NH1 1 1 15 20573 1 1 25 ARG NH2 N -12.565 6.594 0.175 1.00 . A A . 25 ARG NH2 1 1 15 20574 1 1 25 ARG O O -5.756 8.969 1.241 1.00 . A A . 25 ARG O 1 1 15 20575 1 1 26 GLN C C -3.501 7.742 3.144 1.00 . A A . 26 GLN C 1 1 15 20576 1 1 26 GLN CA C -4.633 6.803 2.651 1.00 . A A . 26 GLN CA 1 1 15 20577 1 1 26 GLN CB C -4.381 5.332 3.112 1.00 . A A . 26 GLN CB 1 1 15 20578 1 1 26 GLN CD C -6.774 4.529 2.328 1.00 . A A . 26 GLN CD 1 1 15 20579 1 1 26 GLN CG C -5.262 4.216 2.462 1.00 . A A . 26 GLN CG 1 1 15 20580 1 1 26 GLN H H -4.415 6.204 0.616 1.00 . A A . 26 GLN H 1 1 15 20581 1 1 26 GLN HA H -5.574 7.145 3.083 1.00 . A A . 26 GLN HA 1 1 15 20582 1 1 26 GLN HB2 H -3.343 5.083 2.913 1.00 . A A . 26 GLN HB2 1 1 15 20583 1 1 26 GLN HB3 H -4.531 5.280 4.185 1.00 . A A . 26 GLN HB3 1 1 15 20584 1 1 26 GLN HE21 H -6.919 3.331 0.734 1.00 . A A . 26 GLN HE21 1 1 15 20585 1 1 26 GLN HE22 H -8.374 4.130 1.205 1.00 . A A . 26 GLN HE22 1 1 15 20586 1 1 26 GLN HG2 H -4.870 4.010 1.472 1.00 . A A . 26 GLN HG2 1 1 15 20587 1 1 26 GLN HG3 H -5.160 3.311 3.056 1.00 . A A . 26 GLN HG3 1 1 15 20588 1 1 26 GLN N N -4.762 6.924 1.186 1.00 . A A . 26 GLN N 1 1 15 20589 1 1 26 GLN NE2 N -7.423 3.934 1.323 1.00 . A A . 26 GLN NE2 1 1 15 20590 1 1 26 GLN O O -3.663 8.474 4.125 1.00 . A A . 26 GLN O 1 1 15 20591 1 1 26 GLN OE1 O -7.363 5.268 3.119 1.00 . A A . 26 GLN OE1 1 1 15 20592 1 1 27 ALA C C -1.699 10.160 2.536 1.00 . A A . 27 ALA C 1 1 15 20593 1 1 27 ALA CA C -1.249 8.684 2.641 1.00 . A A . 27 ALA CA 1 1 15 20594 1 1 27 ALA CB C -0.110 8.399 1.648 1.00 . A A . 27 ALA CB 1 1 15 20595 1 1 27 ALA H H -2.307 7.126 1.644 1.00 . A A . 27 ALA H 1 1 15 20596 1 1 27 ALA HA H -0.882 8.498 3.648 1.00 . A A . 27 ALA HA 1 1 15 20597 1 1 27 ALA HB1 H -0.456 8.573 0.635 1.00 . A A . 27 ALA HB1 1 1 15 20598 1 1 27 ALA HB2 H 0.208 7.367 1.741 1.00 . A A . 27 ALA HB2 1 1 15 20599 1 1 27 ALA HB3 H 0.732 9.049 1.852 1.00 . A A . 27 ALA HB3 1 1 15 20600 1 1 27 ALA N N -2.380 7.759 2.393 1.00 . A A . 27 ALA N 1 1 15 20601 1 1 27 ALA O O -1.189 11.030 3.246 1.00 . A A . 27 ALA O 1 1 15 20602 1 1 28 ARG C C -4.174 12.158 2.593 1.00 . A A . 28 ARG C 1 1 15 20603 1 1 28 ARG CA C -3.269 11.741 1.422 1.00 . A A . 28 ARG CA 1 1 15 20604 1 1 28 ARG CB C -4.064 11.765 0.085 1.00 . A A . 28 ARG CB 1 1 15 20605 1 1 28 ARG CD C -2.289 12.824 -1.458 1.00 . A A . 28 ARG CD 1 1 15 20606 1 1 28 ARG CG C -3.198 11.616 -1.191 1.00 . A A . 28 ARG CG 1 1 15 20607 1 1 28 ARG CZ C -1.195 13.633 -3.564 1.00 . A A . 28 ARG CZ 1 1 15 20608 1 1 28 ARG H H -3.045 9.651 1.137 1.00 . A A . 28 ARG H 1 1 15 20609 1 1 28 ARG HA H -2.442 12.445 1.347 1.00 . A A . 28 ARG HA 1 1 15 20610 1 1 28 ARG HB2 H -4.786 10.954 0.099 1.00 . A A . 28 ARG HB2 1 1 15 20611 1 1 28 ARG HB3 H -4.611 12.702 0.014 1.00 . A A . 28 ARG HB3 1 1 15 20612 1 1 28 ARG HD2 H -2.902 13.716 -1.541 1.00 . A A . 28 ARG HD2 1 1 15 20613 1 1 28 ARG HD3 H -1.603 12.943 -0.628 1.00 . A A . 28 ARG HD3 1 1 15 20614 1 1 28 ARG HE H -1.191 11.746 -2.894 1.00 . A A . 28 ARG HE 1 1 15 20615 1 1 28 ARG HG2 H -2.576 10.738 -1.087 1.00 . A A . 28 ARG HG2 1 1 15 20616 1 1 28 ARG HG3 H -3.852 11.475 -2.043 1.00 . A A . 28 ARG HG3 1 1 15 20617 1 1 28 ARG HH11 H -2.127 15.121 -2.544 1.00 . A A . 28 ARG HH11 1 1 15 20618 1 1 28 ARG HH12 H -1.350 15.608 -4.015 1.00 . A A . 28 ARG HH12 1 1 15 20619 1 1 28 ARG HH21 H -0.183 12.411 -4.821 1.00 . A A . 28 ARG HH21 1 1 15 20620 1 1 28 ARG HH22 H -0.250 14.075 -5.297 1.00 . A A . 28 ARG HH22 1 1 15 20621 1 1 28 ARG N N -2.689 10.406 1.653 1.00 . A A . 28 ARG N 1 1 15 20622 1 1 28 ARG NE N -1.504 12.655 -2.696 1.00 . A A . 28 ARG NE 1 1 15 20623 1 1 28 ARG NH1 N -1.589 14.888 -3.357 1.00 . A A . 28 ARG NH1 1 1 15 20624 1 1 28 ARG NH2 N -0.485 13.350 -4.645 1.00 . A A . 28 ARG NH2 1 1 15 20625 1 1 28 ARG O O -4.090 13.300 3.062 1.00 . A A . 28 ARG O 1 1 15 20626 1 1 29 LYS C C -5.246 11.766 5.513 1.00 . A A . 29 LYS C 1 1 15 20627 1 1 29 LYS CA C -5.987 11.521 4.177 1.00 . A A . 29 LYS CA 1 1 15 20628 1 1 29 LYS CB C -7.060 10.393 4.336 1.00 . A A . 29 LYS CB 1 1 15 20629 1 1 29 LYS CD C -7.637 7.998 5.130 1.00 . A A . 29 LYS CD 1 1 15 20630 1 1 29 LYS CE C -7.133 6.775 5.913 1.00 . A A . 29 LYS CE 1 1 15 20631 1 1 29 LYS CG C -6.580 9.122 5.068 1.00 . A A . 29 LYS CG 1 1 15 20632 1 1 29 LYS H H -4.995 10.303 2.717 1.00 . A A . 29 LYS H 1 1 15 20633 1 1 29 LYS HA H -6.495 12.444 3.897 1.00 . A A . 29 LYS HA 1 1 15 20634 1 1 29 LYS HB2 H -7.905 10.794 4.882 1.00 . A A . 29 LYS HB2 1 1 15 20635 1 1 29 LYS HB3 H -7.407 10.103 3.346 1.00 . A A . 29 LYS HB3 1 1 15 20636 1 1 29 LYS HD2 H -8.533 8.373 5.615 1.00 . A A . 29 LYS HD2 1 1 15 20637 1 1 29 LYS HD3 H -7.887 7.687 4.119 1.00 . A A . 29 LYS HD3 1 1 15 20638 1 1 29 LYS HE2 H -6.192 6.445 5.490 1.00 . A A . 29 LYS HE2 1 1 15 20639 1 1 29 LYS HE3 H -6.978 7.051 6.949 1.00 . A A . 29 LYS HE3 1 1 15 20640 1 1 29 LYS HG2 H -5.710 8.742 4.552 1.00 . A A . 29 LYS HG2 1 1 15 20641 1 1 29 LYS HG3 H -6.298 9.395 6.079 1.00 . A A . 29 LYS HG3 1 1 15 20642 1 1 29 LYS HZ1 H -9.002 5.925 6.274 1.00 . A A . 29 LYS HZ1 1 1 15 20643 1 1 29 LYS HZ2 H -7.715 4.835 6.393 1.00 . A A . 29 LYS HZ2 1 1 15 20644 1 1 29 LYS HZ3 H -8.242 5.356 4.878 1.00 . A A . 29 LYS HZ3 1 1 15 20645 1 1 29 LYS N N -5.022 11.216 3.089 1.00 . A A . 29 LYS N 1 1 15 20646 1 1 29 LYS NZ N -8.090 5.648 5.861 1.00 . A A . 29 LYS NZ 1 1 15 20647 1 1 29 LYS O O -5.753 12.465 6.395 1.00 . A A . 29 LYS O 1 1 15 20648 1 1 30 PHE C C -2.191 12.552 6.642 1.00 . A A . 30 PHE C 1 1 15 20649 1 1 30 PHE CA C -3.145 11.342 6.803 1.00 . A A . 30 PHE CA 1 1 15 20650 1 1 30 PHE CB C -2.318 10.043 7.035 1.00 . A A . 30 PHE CB 1 1 15 20651 1 1 30 PHE CD1 C -3.719 9.024 8.883 1.00 . A A . 30 PHE CD1 1 1 15 20652 1 1 30 PHE CD2 C -3.228 7.654 6.983 1.00 . A A . 30 PHE CD2 1 1 15 20653 1 1 30 PHE CE1 C -4.406 7.976 9.455 1.00 . A A . 30 PHE CE1 1 1 15 20654 1 1 30 PHE CE2 C -3.922 6.610 7.558 1.00 . A A . 30 PHE CE2 1 1 15 20655 1 1 30 PHE CG C -3.116 8.886 7.635 1.00 . A A . 30 PHE CG 1 1 15 20656 1 1 30 PHE CZ C -4.507 6.773 8.793 1.00 . A A . 30 PHE CZ 1 1 15 20657 1 1 30 PHE H H -3.747 10.557 4.919 1.00 . A A . 30 PHE H 1 1 15 20658 1 1 30 PHE HA H -3.767 11.517 7.678 1.00 . A A . 30 PHE HA 1 1 15 20659 1 1 30 PHE HB2 H -1.897 9.713 6.090 1.00 . A A . 30 PHE HB2 1 1 15 20660 1 1 30 PHE HB3 H -1.498 10.254 7.715 1.00 . A A . 30 PHE HB3 1 1 15 20661 1 1 30 PHE HD1 H -3.647 9.972 9.409 1.00 . A A . 30 PHE HD1 1 1 15 20662 1 1 30 PHE HD2 H -2.765 7.520 6.010 1.00 . A A . 30 PHE HD2 1 1 15 20663 1 1 30 PHE HE1 H -4.869 8.101 10.427 1.00 . A A . 30 PHE HE1 1 1 15 20664 1 1 30 PHE HE2 H -4.004 5.661 7.039 1.00 . A A . 30 PHE HE2 1 1 15 20665 1 1 30 PHE HZ H -5.046 5.951 9.244 1.00 . A A . 30 PHE HZ 1 1 15 20666 1 1 30 PHE N N -4.039 11.167 5.637 1.00 . A A . 30 PHE N 1 1 15 20667 1 1 30 PHE O O -1.576 12.982 7.632 1.00 . A A . 30 PHE O 1 1 15 20668 1 1 31 ALA C C 0.327 13.692 5.235 1.00 . A A . 31 ALA C 1 1 15 20669 1 1 31 ALA CA C -1.139 14.148 5.033 1.00 . A A . 31 ALA CA 1 1 15 20670 1 1 31 ALA CB C -1.445 15.481 5.761 1.00 . A A . 31 ALA CB 1 1 15 20671 1 1 31 ALA H H -2.662 12.709 4.703 1.00 . A A . 31 ALA H 1 1 15 20672 1 1 31 ALA HA H -1.286 14.324 3.971 1.00 . A A . 31 ALA HA 1 1 15 20673 1 1 31 ALA HB1 H -2.475 15.765 5.585 1.00 . A A . 31 ALA HB1 1 1 15 20674 1 1 31 ALA HB2 H -0.793 16.261 5.390 1.00 . A A . 31 ALA HB2 1 1 15 20675 1 1 31 ALA HB3 H -1.289 15.362 6.826 1.00 . A A . 31 ALA HB3 1 1 15 20676 1 1 31 ALA N N -2.082 13.072 5.404 1.00 . A A . 31 ALA N 1 1 15 20677 1 1 31 ALA O O 0.984 14.029 6.229 1.00 . A A . 31 ALA O 1 1 15 20678 1 1 32 GLY C C 2.690 12.332 2.832 1.00 . A A . 32 GLY C 1 1 15 20679 1 1 32 GLY CA C 2.181 12.381 4.263 1.00 . A A . 32 GLY CA 1 1 15 20680 1 1 32 GLY H H 0.173 12.537 3.613 1.00 . A A . 32 GLY H 1 1 15 20681 1 1 32 GLY HA2 H 2.825 13.035 4.845 1.00 . A A . 32 GLY HA2 1 1 15 20682 1 1 32 GLY HA3 H 2.218 11.383 4.685 1.00 . A A . 32 GLY HA3 1 1 15 20683 1 1 32 GLY N N 0.794 12.854 4.303 1.00 . A A . 32 GLY N 1 1 15 20684 1 1 32 GLY O O 2.033 12.846 1.918 1.00 . A A . 32 GLY O 1 1 15 20685 1 1 33 THR C C 4.415 10.117 0.855 1.00 . A A . 33 THR C 1 1 15 20686 1 1 33 THR CA C 4.488 11.581 1.309 1.00 . A A . 33 THR CA 1 1 15 20687 1 1 33 THR CB C 5.975 12.057 1.386 1.00 . A A . 33 THR CB 1 1 15 20688 1 1 33 THR CG2 C 6.738 11.892 0.053 1.00 . A A . 33 THR CG2 1 1 15 20689 1 1 33 THR H H 4.293 11.268 3.384 1.00 . A A . 33 THR H 1 1 15 20690 1 1 33 THR HA H 3.956 12.211 0.599 1.00 . A A . 33 THR HA 1 1 15 20691 1 1 33 THR HB H 6.486 11.475 2.148 1.00 . A A . 33 THR HB 1 1 15 20692 1 1 33 THR HG1 H 6.685 13.901 1.280 1.00 . A A . 33 THR HG1 1 1 15 20693 1 1 33 THR HG21 H 6.750 10.848 -0.240 1.00 . A A . 33 THR HG21 1 1 15 20694 1 1 33 THR HG22 H 7.759 12.241 0.172 1.00 . A A . 33 THR HG22 1 1 15 20695 1 1 33 THR HG23 H 6.256 12.472 -0.719 1.00 . A A . 33 THR HG23 1 1 15 20696 1 1 33 THR N N 3.851 11.709 2.630 1.00 . A A . 33 THR N 1 1 15 20697 1 1 33 THR O O 4.617 9.213 1.672 1.00 . A A . 33 THR O 1 1 15 20698 1 1 33 THR OG1 O 6.008 13.435 1.790 1.00 . A A . 33 THR OG1 1 1 15 20699 1 1 34 VAL C C 4.803 8.436 -2.343 1.00 . A A . 34 VAL C 1 1 15 20700 1 1 34 VAL CA C 3.998 8.542 -1.023 1.00 . A A . 34 VAL CA 1 1 15 20701 1 1 34 VAL CB C 2.477 8.165 -1.242 1.00 . A A . 34 VAL CB 1 1 15 20702 1 1 34 VAL CG1 C 1.758 9.160 -2.183 1.00 . A A . 34 VAL CG1 1 1 15 20703 1 1 34 VAL CG2 C 2.302 6.698 -1.720 1.00 . A A . 34 VAL CG2 1 1 15 20704 1 1 34 VAL H H 4.030 10.659 -1.049 1.00 . A A . 34 VAL H 1 1 15 20705 1 1 34 VAL HA H 4.416 7.831 -0.311 1.00 . A A . 34 VAL HA 1 1 15 20706 1 1 34 VAL HB H 1.989 8.244 -0.274 1.00 . A A . 34 VAL HB 1 1 15 20707 1 1 34 VAL HG11 H 1.841 10.164 -1.783 1.00 . A A . 34 VAL HG11 1 1 15 20708 1 1 34 VAL HG12 H 0.711 8.898 -2.263 1.00 . A A . 34 VAL HG12 1 1 15 20709 1 1 34 VAL HG13 H 2.210 9.130 -3.166 1.00 . A A . 34 VAL HG13 1 1 15 20710 1 1 34 VAL HG21 H 1.249 6.465 -1.827 1.00 . A A . 34 VAL HG21 1 1 15 20711 1 1 34 VAL HG22 H 2.741 6.023 -0.993 1.00 . A A . 34 VAL HG22 1 1 15 20712 1 1 34 VAL HG23 H 2.795 6.556 -2.675 1.00 . A A . 34 VAL HG23 1 1 15 20713 1 1 34 VAL N N 4.133 9.892 -0.444 1.00 . A A . 34 VAL N 1 1 15 20714 1 1 34 VAL O O 4.822 9.365 -3.163 1.00 . A A . 34 VAL O 1 1 15 20715 1 1 35 THR C C 5.915 5.504 -4.075 1.00 . A A . 35 THR C 1 1 15 20716 1 1 35 THR CA C 6.276 6.951 -3.703 1.00 . A A . 35 THR CA 1 1 15 20717 1 1 35 THR CB C 7.813 7.079 -3.410 1.00 . A A . 35 THR CB 1 1 15 20718 1 1 35 THR CG2 C 8.709 6.761 -4.625 1.00 . A A . 35 THR CG2 1 1 15 20719 1 1 35 THR H H 5.492 6.663 -1.762 1.00 . A A . 35 THR H 1 1 15 20720 1 1 35 THR HA H 6.006 7.618 -4.523 1.00 . A A . 35 THR HA 1 1 15 20721 1 1 35 THR HB H 8.067 6.387 -2.609 1.00 . A A . 35 THR HB 1 1 15 20722 1 1 35 THR HG1 H 7.446 9.021 -3.303 1.00 . A A . 35 THR HG1 1 1 15 20723 1 1 35 THR HG21 H 8.538 5.742 -4.953 1.00 . A A . 35 THR HG21 1 1 15 20724 1 1 35 THR HG22 H 9.751 6.872 -4.344 1.00 . A A . 35 THR HG22 1 1 15 20725 1 1 35 THR HG23 H 8.485 7.439 -5.436 1.00 . A A . 35 THR HG23 1 1 15 20726 1 1 35 THR N N 5.502 7.309 -2.501 1.00 . A A . 35 THR N 1 1 15 20727 1 1 35 THR O O 5.381 4.775 -3.230 1.00 . A A . 35 THR O 1 1 15 20728 1 1 35 THR OG1 O 8.109 8.407 -2.950 1.00 . A A . 35 THR OG1 1 1 15 20729 1 1 36 TYR C C 6.957 3.304 -6.873 1.00 . A A . 36 TYR C 1 1 15 20730 1 1 36 TYR CA C 5.988 3.690 -5.743 1.00 . A A . 36 TYR CA 1 1 15 20731 1 1 36 TYR CB C 4.521 3.431 -6.165 1.00 . A A . 36 TYR CB 1 1 15 20732 1 1 36 TYR CD1 C 3.465 5.483 -7.287 1.00 . A A . 36 TYR CD1 1 1 15 20733 1 1 36 TYR CD2 C 4.155 3.673 -8.701 1.00 . A A . 36 TYR CD2 1 1 15 20734 1 1 36 TYR CE1 C 3.025 6.176 -8.395 1.00 . A A . 36 TYR CE1 1 1 15 20735 1 1 36 TYR CE2 C 3.715 4.369 -9.806 1.00 . A A . 36 TYR CE2 1 1 15 20736 1 1 36 TYR CG C 4.042 4.215 -7.409 1.00 . A A . 36 TYR CG 1 1 15 20737 1 1 36 TYR CZ C 3.151 5.614 -9.649 1.00 . A A . 36 TYR CZ 1 1 15 20738 1 1 36 TYR H H 6.509 5.732 -5.988 1.00 . A A . 36 TYR H 1 1 15 20739 1 1 36 TYR HA H 6.215 3.053 -4.882 1.00 . A A . 36 TYR HA 1 1 15 20740 1 1 36 TYR HB2 H 4.398 2.371 -6.369 1.00 . A A . 36 TYR HB2 1 1 15 20741 1 1 36 TYR HB3 H 3.872 3.687 -5.335 1.00 . A A . 36 TYR HB3 1 1 15 20742 1 1 36 TYR HD1 H 3.365 5.923 -6.298 1.00 . A A . 36 TYR HD1 1 1 15 20743 1 1 36 TYR HD2 H 4.600 2.688 -8.824 1.00 . A A . 36 TYR HD2 1 1 15 20744 1 1 36 TYR HE1 H 2.580 7.160 -8.278 1.00 . A A . 36 TYR HE1 1 1 15 20745 1 1 36 TYR HE2 H 3.807 3.933 -10.791 1.00 . A A . 36 TYR HE2 1 1 15 20746 1 1 36 TYR HH H 2.210 5.701 -11.327 1.00 . A A . 36 TYR HH 1 1 15 20747 1 1 36 TYR N N 6.179 5.086 -5.326 1.00 . A A . 36 TYR N 1 1 15 20748 1 1 36 TYR O O 7.508 4.171 -7.563 1.00 . A A . 36 TYR O 1 1 15 20749 1 1 36 TYR OH O 2.708 6.300 -10.756 1.00 . A A . 36 TYR OH 1 1 15 20750 1 1 37 THR C C 7.176 0.168 -8.703 1.00 . A A . 37 THR C 1 1 15 20751 1 1 37 THR CA C 7.928 1.390 -8.134 1.00 . A A . 37 THR CA 1 1 15 20752 1 1 37 THR CB C 9.358 0.964 -7.648 1.00 . A A . 37 THR CB 1 1 15 20753 1 1 37 THR CG2 C 10.205 0.317 -8.764 1.00 . A A . 37 THR CG2 1 1 15 20754 1 1 37 THR H H 6.825 1.389 -6.322 1.00 . A A . 37 THR H 1 1 15 20755 1 1 37 THR HA H 8.041 2.138 -8.917 1.00 . A A . 37 THR HA 1 1 15 20756 1 1 37 THR HB H 9.244 0.248 -6.838 1.00 . A A . 37 THR HB 1 1 15 20757 1 1 37 THR HG1 H 9.764 2.896 -7.628 1.00 . A A . 37 THR HG1 1 1 15 20758 1 1 37 THR HG21 H 9.730 -0.595 -9.103 1.00 . A A . 37 THR HG21 1 1 15 20759 1 1 37 THR HG22 H 11.192 0.087 -8.383 1.00 . A A . 37 THR HG22 1 1 15 20760 1 1 37 THR HG23 H 10.296 1.002 -9.596 1.00 . A A . 37 THR HG23 1 1 15 20761 1 1 37 THR N N 7.163 1.984 -7.027 1.00 . A A . 37 THR N 1 1 15 20762 1 1 37 THR O O 6.994 -0.829 -8.004 1.00 . A A . 37 THR O 1 1 15 20763 1 1 37 THR OG1 O 10.052 2.115 -7.141 1.00 . A A . 37 THR OG1 1 1 15 20764 1 1 38 LEU C C 7.151 -1.625 -11.485 1.00 . A A . 38 LEU C 1 1 15 20765 1 1 38 LEU CA C 6.082 -0.835 -10.705 1.00 . A A . 38 LEU CA 1 1 15 20766 1 1 38 LEU CB C 5.030 -0.280 -11.706 1.00 . A A . 38 LEU CB 1 1 15 20767 1 1 38 LEU CD1 C 2.949 1.123 -12.194 1.00 . A A . 38 LEU CD1 1 1 15 20768 1 1 38 LEU CD2 C 2.929 -0.567 -10.289 1.00 . A A . 38 LEU CD2 1 1 15 20769 1 1 38 LEU CG C 3.785 0.426 -11.097 1.00 . A A . 38 LEU CG 1 1 15 20770 1 1 38 LEU H H 6.831 1.128 -10.422 1.00 . A A . 38 LEU H 1 1 15 20771 1 1 38 LEU HA H 5.586 -1.490 -9.987 1.00 . A A . 38 LEU HA 1 1 15 20772 1 1 38 LEU HB2 H 5.536 0.429 -12.354 1.00 . A A . 38 LEU HB2 1 1 15 20773 1 1 38 LEU HB3 H 4.678 -1.102 -12.327 1.00 . A A . 38 LEU HB3 1 1 15 20774 1 1 38 LEU HD11 H 2.090 1.606 -11.744 1.00 . A A . 38 LEU HD11 1 1 15 20775 1 1 38 LEU HD12 H 2.610 0.398 -12.922 1.00 . A A . 38 LEU HD12 1 1 15 20776 1 1 38 LEU HD13 H 3.555 1.872 -12.687 1.00 . A A . 38 LEU HD13 1 1 15 20777 1 1 38 LEU HD21 H 3.523 -0.973 -9.477 1.00 . A A . 38 LEU HD21 1 1 15 20778 1 1 38 LEU HD22 H 2.590 -1.372 -10.928 1.00 . A A . 38 LEU HD22 1 1 15 20779 1 1 38 LEU HD23 H 2.072 -0.052 -9.875 1.00 . A A . 38 LEU HD23 1 1 15 20780 1 1 38 LEU HG H 4.119 1.198 -10.415 1.00 . A A . 38 LEU HG 1 1 15 20781 1 1 38 LEU N N 6.724 0.273 -9.964 1.00 . A A . 38 LEU N 1 1 15 20782 1 1 38 LEU O O 8.022 -1.019 -12.121 1.00 . A A . 38 LEU O 1 1 15 20783 1 1 39 ASP C C 7.196 -5.234 -12.342 1.00 . A A . 39 ASP C 1 1 15 20784 1 1 39 ASP CA C 7.917 -3.878 -12.211 1.00 . A A . 39 ASP CA 1 1 15 20785 1 1 39 ASP CB C 9.325 -4.067 -11.587 1.00 . A A . 39 ASP CB 1 1 15 20786 1 1 39 ASP CG C 10.233 -4.968 -12.449 1.00 . A A . 39 ASP CG 1 1 15 20787 1 1 39 ASP H H 6.458 -3.357 -10.769 1.00 . A A . 39 ASP H 1 1 15 20788 1 1 39 ASP HA H 8.022 -3.440 -13.210 1.00 . A A . 39 ASP HA 1 1 15 20789 1 1 39 ASP HB2 H 9.798 -3.096 -11.482 1.00 . A A . 39 ASP HB2 1 1 15 20790 1 1 39 ASP HB3 H 9.223 -4.507 -10.599 1.00 . A A . 39 ASP HB3 1 1 15 20791 1 1 39 ASP N N 7.090 -2.965 -11.403 1.00 . A A . 39 ASP N 1 1 15 20792 1 1 39 ASP O O 7.214 -6.050 -11.404 1.00 . A A . 39 ASP O 1 1 15 20793 1 1 39 ASP OD1 O 10.731 -4.503 -13.494 1.00 . A A . 39 ASP OD1 1 1 15 20794 1 1 39 ASP OD2 O 10.425 -6.158 -12.113 1.00 . A A . 39 ASP OD2 1 1 15 20795 1 1 40 GLY C C 4.583 -6.857 -12.873 1.00 . A A . 40 GLY C 1 1 15 20796 1 1 40 GLY CA C 5.801 -6.678 -13.778 1.00 . A A . 40 GLY CA 1 1 15 20797 1 1 40 GLY H H 6.529 -4.733 -14.167 1.00 . A A . 40 GLY H 1 1 15 20798 1 1 40 GLY HA2 H 5.469 -6.647 -14.808 1.00 . A A . 40 GLY HA2 1 1 15 20799 1 1 40 GLY HA3 H 6.469 -7.524 -13.660 1.00 . A A . 40 GLY HA3 1 1 15 20800 1 1 40 GLY N N 6.531 -5.442 -13.495 1.00 . A A . 40 GLY N 1 1 15 20801 1 1 40 GLY O O 3.560 -6.180 -13.046 1.00 . A A . 40 GLY O 1 1 15 20802 1 1 41 ASN C C 4.043 -7.612 -9.502 1.00 . A A . 41 ASN C 1 1 15 20803 1 1 41 ASN CA C 3.660 -8.087 -10.909 1.00 . A A . 41 ASN CA 1 1 15 20804 1 1 41 ASN CB C 3.405 -9.627 -10.915 1.00 . A A . 41 ASN CB 1 1 15 20805 1 1 41 ASN CG C 2.822 -10.156 -12.224 1.00 . A A . 41 ASN CG 1 1 15 20806 1 1 41 ASN H H 5.580 -8.211 -11.807 1.00 . A A . 41 ASN H 1 1 15 20807 1 1 41 ASN HA H 2.744 -7.582 -11.192 1.00 . A A . 41 ASN HA 1 1 15 20808 1 1 41 ASN HB2 H 4.337 -10.144 -10.726 1.00 . A A . 41 ASN HB2 1 1 15 20809 1 1 41 ASN HB3 H 2.706 -9.874 -10.123 1.00 . A A . 41 ASN HB3 1 1 15 20810 1 1 41 ASN HD21 H 1.603 -8.584 -12.395 1.00 . A A . 41 ASN HD21 1 1 15 20811 1 1 41 ASN HD22 H 1.496 -9.759 -13.654 1.00 . A A . 41 ASN HD22 1 1 15 20812 1 1 41 ASN N N 4.719 -7.751 -11.887 1.00 . A A . 41 ASN N 1 1 15 20813 1 1 41 ASN ND2 N 1.882 -9.424 -12.818 1.00 . A A . 41 ASN ND2 1 1 15 20814 1 1 41 ASN O O 3.411 -8.006 -8.524 1.00 . A A . 41 ASN O 1 1 15 20815 1 1 41 ASN OD1 O 3.172 -11.249 -12.678 1.00 . A A . 41 ASN OD1 1 1 15 20816 1 1 42 ASP C C 5.371 -4.682 -8.070 1.00 . A A . 42 ASP C 1 1 15 20817 1 1 42 ASP CA C 5.551 -6.212 -8.126 1.00 . A A . 42 ASP CA 1 1 15 20818 1 1 42 ASP CB C 7.037 -6.595 -7.935 1.00 . A A . 42 ASP CB 1 1 15 20819 1 1 42 ASP CG C 7.571 -6.206 -6.547 1.00 . A A . 42 ASP CG 1 1 15 20820 1 1 42 ASP H H 5.477 -6.419 -10.232 1.00 . A A . 42 ASP H 1 1 15 20821 1 1 42 ASP HA H 4.967 -6.665 -7.313 1.00 . A A . 42 ASP HA 1 1 15 20822 1 1 42 ASP HB2 H 7.144 -7.669 -8.059 1.00 . A A . 42 ASP HB2 1 1 15 20823 1 1 42 ASP HB3 H 7.635 -6.105 -8.697 1.00 . A A . 42 ASP HB3 1 1 15 20824 1 1 42 ASP N N 5.055 -6.736 -9.409 1.00 . A A . 42 ASP N 1 1 15 20825 1 1 42 ASP O O 5.665 -3.974 -9.035 1.00 . A A . 42 ASP O 1 1 15 20826 1 1 42 ASP OD1 O 7.143 -6.826 -5.546 1.00 . A A . 42 ASP OD1 1 1 15 20827 1 1 42 ASP OD2 O 8.424 -5.288 -6.439 1.00 . A A . 42 ASP OD2 1 1 15 20828 1 1 43 LEU C C 5.188 -2.491 -5.242 1.00 . A A . 43 LEU C 1 1 15 20829 1 1 43 LEU CA C 4.619 -2.791 -6.637 1.00 . A A . 43 LEU CA 1 1 15 20830 1 1 43 LEU CB C 3.084 -2.508 -6.684 1.00 . A A . 43 LEU CB 1 1 15 20831 1 1 43 LEU CD1 C 3.159 0.076 -6.739 1.00 . A A . 43 LEU CD1 1 1 15 20832 1 1 43 LEU CD2 C 1.054 -1.141 -5.952 1.00 . A A . 43 LEU CD2 1 1 15 20833 1 1 43 LEU CG C 2.589 -1.171 -6.034 1.00 . A A . 43 LEU CG 1 1 15 20834 1 1 43 LEU H H 4.604 -4.866 -6.254 1.00 . A A . 43 LEU H 1 1 15 20835 1 1 43 LEU HA H 5.126 -2.175 -7.381 1.00 . A A . 43 LEU HA 1 1 15 20836 1 1 43 LEU HB2 H 2.769 -2.520 -7.726 1.00 . A A . 43 LEU HB2 1 1 15 20837 1 1 43 LEU HB3 H 2.580 -3.331 -6.181 1.00 . A A . 43 LEU HB3 1 1 15 20838 1 1 43 LEU HD11 H 2.803 0.969 -6.241 1.00 . A A . 43 LEU HD11 1 1 15 20839 1 1 43 LEU HD12 H 2.844 0.096 -7.772 1.00 . A A . 43 LEU HD12 1 1 15 20840 1 1 43 LEU HD13 H 4.240 0.055 -6.695 1.00 . A A . 43 LEU HD13 1 1 15 20841 1 1 43 LEU HD21 H 0.735 -0.245 -5.434 1.00 . A A . 43 LEU HD21 1 1 15 20842 1 1 43 LEU HD22 H 0.705 -2.007 -5.406 1.00 . A A . 43 LEU HD22 1 1 15 20843 1 1 43 LEU HD23 H 0.628 -1.150 -6.948 1.00 . A A . 43 LEU HD23 1 1 15 20844 1 1 43 LEU HG H 2.957 -1.134 -5.016 1.00 . A A . 43 LEU HG 1 1 15 20845 1 1 43 LEU N N 4.860 -4.211 -6.935 1.00 . A A . 43 LEU N 1 1 15 20846 1 1 43 LEU O O 4.699 -3.035 -4.260 1.00 . A A . 43 LEU O 1 1 15 20847 1 1 44 GLU C C 6.491 0.234 -3.596 1.00 . A A . 44 GLU C 1 1 15 20848 1 1 44 GLU CA C 6.849 -1.234 -3.887 1.00 . A A . 44 GLU CA 1 1 15 20849 1 1 44 GLU CB C 8.387 -1.429 -3.933 1.00 . A A . 44 GLU CB 1 1 15 20850 1 1 44 GLU CD C 10.649 -1.227 -2.751 1.00 . A A . 44 GLU CD 1 1 15 20851 1 1 44 GLU CG C 9.127 -1.084 -2.622 1.00 . A A . 44 GLU CG 1 1 15 20852 1 1 44 GLU H H 6.611 -1.303 -6.000 1.00 . A A . 44 GLU H 1 1 15 20853 1 1 44 GLU HA H 6.448 -1.858 -3.089 1.00 . A A . 44 GLU HA 1 1 15 20854 1 1 44 GLU HB2 H 8.598 -2.467 -4.178 1.00 . A A . 44 GLU HB2 1 1 15 20855 1 1 44 GLU HB3 H 8.792 -0.805 -4.729 1.00 . A A . 44 GLU HB3 1 1 15 20856 1 1 44 GLU HG2 H 8.894 -0.058 -2.341 1.00 . A A . 44 GLU HG2 1 1 15 20857 1 1 44 GLU HG3 H 8.774 -1.742 -1.834 1.00 . A A . 44 GLU HG3 1 1 15 20858 1 1 44 GLU N N 6.235 -1.654 -5.167 1.00 . A A . 44 GLU N 1 1 15 20859 1 1 44 GLU O O 7.058 1.148 -4.198 1.00 . A A . 44 GLU O 1 1 15 20860 1 1 44 GLU OE1 O 11.303 -0.282 -3.231 1.00 . A A . 44 GLU OE1 1 1 15 20861 1 1 44 GLU OE2 O 11.198 -2.289 -2.387 1.00 . A A . 44 GLU OE2 1 1 15 20862 1 1 45 ILE C C 5.948 2.121 -0.976 1.00 . A A . 45 ILE C 1 1 15 20863 1 1 45 ILE CA C 5.104 1.771 -2.213 1.00 . A A . 45 ILE CA 1 1 15 20864 1 1 45 ILE CB C 3.573 1.763 -1.816 1.00 . A A . 45 ILE CB 1 1 15 20865 1 1 45 ILE CD1 C 1.243 0.961 -2.638 1.00 . A A . 45 ILE CD1 1 1 15 20866 1 1 45 ILE CG1 C 2.699 1.226 -2.994 1.00 . A A . 45 ILE CG1 1 1 15 20867 1 1 45 ILE CG2 C 3.087 3.155 -1.336 1.00 . A A . 45 ILE CG2 1 1 15 20868 1 1 45 ILE H H 5.090 -0.350 -2.309 1.00 . A A . 45 ILE H 1 1 15 20869 1 1 45 ILE HA H 5.267 2.508 -3.004 1.00 . A A . 45 ILE HA 1 1 15 20870 1 1 45 ILE HB H 3.460 1.083 -0.980 1.00 . A A . 45 ILE HB 1 1 15 20871 1 1 45 ILE HD11 H 0.731 0.573 -3.507 1.00 . A A . 45 ILE HD11 1 1 15 20872 1 1 45 ILE HD12 H 0.768 1.882 -2.326 1.00 . A A . 45 ILE HD12 1 1 15 20873 1 1 45 ILE HD13 H 1.193 0.239 -1.839 1.00 . A A . 45 ILE HD13 1 1 15 20874 1 1 45 ILE HG12 H 2.711 1.939 -3.808 1.00 . A A . 45 ILE HG12 1 1 15 20875 1 1 45 ILE HG13 H 3.116 0.290 -3.349 1.00 . A A . 45 ILE HG13 1 1 15 20876 1 1 45 ILE HG21 H 2.048 3.103 -1.031 1.00 . A A . 45 ILE HG21 1 1 15 20877 1 1 45 ILE HG22 H 3.184 3.873 -2.138 1.00 . A A . 45 ILE HG22 1 1 15 20878 1 1 45 ILE HG23 H 3.688 3.483 -0.493 1.00 . A A . 45 ILE HG23 1 1 15 20879 1 1 45 ILE N N 5.529 0.437 -2.690 1.00 . A A . 45 ILE N 1 1 15 20880 1 1 45 ILE O O 6.276 1.229 -0.205 1.00 . A A . 45 ILE O 1 1 15 20881 1 1 46 ARG C C 6.292 5.151 0.895 1.00 . A A . 46 ARG C 1 1 15 20882 1 1 46 ARG CA C 7.020 3.891 0.401 1.00 . A A . 46 ARG CA 1 1 15 20883 1 1 46 ARG CB C 8.521 4.200 0.143 1.00 . A A . 46 ARG CB 1 1 15 20884 1 1 46 ARG CD C 10.851 3.343 -0.506 1.00 . A A . 46 ARG CD 1 1 15 20885 1 1 46 ARG CG C 9.366 2.989 -0.312 1.00 . A A . 46 ARG CG 1 1 15 20886 1 1 46 ARG CZ C 12.014 4.550 -2.381 1.00 . A A . 46 ARG CZ 1 1 15 20887 1 1 46 ARG H H 6.219 4.017 -1.565 1.00 . A A . 46 ARG H 1 1 15 20888 1 1 46 ARG HA H 6.948 3.121 1.176 1.00 . A A . 46 ARG HA 1 1 15 20889 1 1 46 ARG HB2 H 8.590 4.962 -0.625 1.00 . A A . 46 ARG HB2 1 1 15 20890 1 1 46 ARG HB3 H 8.961 4.593 1.054 1.00 . A A . 46 ARG HB3 1 1 15 20891 1 1 46 ARG HD2 H 11.275 3.623 0.450 1.00 . A A . 46 ARG HD2 1 1 15 20892 1 1 46 ARG HD3 H 11.366 2.465 -0.880 1.00 . A A . 46 ARG HD3 1 1 15 20893 1 1 46 ARG HE H 10.413 5.212 -1.383 1.00 . A A . 46 ARG HE 1 1 15 20894 1 1 46 ARG HG2 H 9.288 2.210 0.438 1.00 . A A . 46 ARG HG2 1 1 15 20895 1 1 46 ARG HG3 H 8.967 2.617 -1.249 1.00 . A A . 46 ARG HG3 1 1 15 20896 1 1 46 ARG HH11 H 12.899 2.762 -1.965 1.00 . A A . 46 ARG HH11 1 1 15 20897 1 1 46 ARG HH12 H 13.635 3.672 -3.244 1.00 . A A . 46 ARG HH12 1 1 15 20898 1 1 46 ARG HH21 H 11.420 6.371 -3.045 1.00 . A A . 46 ARG HH21 1 1 15 20899 1 1 46 ARG HH22 H 12.797 5.700 -3.850 1.00 . A A . 46 ARG HH22 1 1 15 20900 1 1 46 ARG N N 6.353 3.394 -0.821 1.00 . A A . 46 ARG N 1 1 15 20901 1 1 46 ARG NE N 11.047 4.464 -1.452 1.00 . A A . 46 ARG NE 1 1 15 20902 1 1 46 ARG NH1 N 12.922 3.583 -2.541 1.00 . A A . 46 ARG NH1 1 1 15 20903 1 1 46 ARG NH2 N 12.082 5.626 -3.152 1.00 . A A . 46 ARG NH2 1 1 15 20904 1 1 46 ARG O O 6.198 6.152 0.170 1.00 . A A . 46 ARG O 1 1 15 20905 1 1 47 ILE C C 5.911 6.634 4.000 1.00 . A A . 47 ILE C 1 1 15 20906 1 1 47 ILE CA C 5.059 6.174 2.799 1.00 . A A . 47 ILE CA 1 1 15 20907 1 1 47 ILE CB C 3.607 5.760 3.257 1.00 . A A . 47 ILE CB 1 1 15 20908 1 1 47 ILE CD1 C 1.353 4.836 2.314 1.00 . A A . 47 ILE CD1 1 1 15 20909 1 1 47 ILE CG1 C 2.785 5.248 2.024 1.00 . A A . 47 ILE CG1 1 1 15 20910 1 1 47 ILE CG2 C 2.883 6.932 3.980 1.00 . A A . 47 ILE CG2 1 1 15 20911 1 1 47 ILE H H 5.886 4.234 2.606 1.00 . A A . 47 ILE H 1 1 15 20912 1 1 47 ILE HA H 4.969 7.005 2.098 1.00 . A A . 47 ILE HA 1 1 15 20913 1 1 47 ILE HB H 3.701 4.946 3.966 1.00 . A A . 47 ILE HB 1 1 15 20914 1 1 47 ILE HD11 H 0.900 4.459 1.410 1.00 . A A . 47 ILE HD11 1 1 15 20915 1 1 47 ILE HD12 H 0.788 5.690 2.668 1.00 . A A . 47 ILE HD12 1 1 15 20916 1 1 47 ILE HD13 H 1.347 4.064 3.068 1.00 . A A . 47 ILE HD13 1 1 15 20917 1 1 47 ILE HG12 H 2.750 6.024 1.273 1.00 . A A . 47 ILE HG12 1 1 15 20918 1 1 47 ILE HG13 H 3.287 4.383 1.602 1.00 . A A . 47 ILE HG13 1 1 15 20919 1 1 47 ILE HG21 H 1.898 6.614 4.303 1.00 . A A . 47 ILE HG21 1 1 15 20920 1 1 47 ILE HG22 H 2.781 7.771 3.305 1.00 . A A . 47 ILE HG22 1 1 15 20921 1 1 47 ILE HG23 H 3.458 7.241 4.847 1.00 . A A . 47 ILE HG23 1 1 15 20922 1 1 47 ILE N N 5.759 5.072 2.122 1.00 . A A . 47 ILE N 1 1 15 20923 1 1 47 ILE O O 6.307 5.821 4.848 1.00 . A A . 47 ILE O 1 1 15 20924 1 1 48 THR C C 6.411 9.932 5.436 1.00 . A A . 48 THR C 1 1 15 20925 1 1 48 THR CA C 7.055 8.583 5.051 1.00 . A A . 48 THR CA 1 1 15 20926 1 1 48 THR CB C 8.510 8.807 4.497 1.00 . A A . 48 THR CB 1 1 15 20927 1 1 48 THR CG2 C 9.510 9.269 5.577 1.00 . A A . 48 THR CG2 1 1 15 20928 1 1 48 THR H H 5.847 8.504 3.321 1.00 . A A . 48 THR H 1 1 15 20929 1 1 48 THR HA H 7.100 7.941 5.929 1.00 . A A . 48 THR HA 1 1 15 20930 1 1 48 THR HB H 8.467 9.564 3.725 1.00 . A A . 48 THR HB 1 1 15 20931 1 1 48 THR HG1 H 8.665 6.833 4.388 1.00 . A A . 48 THR HG1 1 1 15 20932 1 1 48 THR HG21 H 9.175 10.206 6.014 1.00 . A A . 48 THR HG21 1 1 15 20933 1 1 48 THR HG22 H 10.488 9.414 5.131 1.00 . A A . 48 THR HG22 1 1 15 20934 1 1 48 THR HG23 H 9.581 8.523 6.353 1.00 . A A . 48 THR HG23 1 1 15 20935 1 1 48 THR N N 6.213 7.937 4.027 1.00 . A A . 48 THR N 1 1 15 20936 1 1 48 THR O O 5.637 10.497 4.654 1.00 . A A . 48 THR O 1 1 15 20937 1 1 48 THR OG1 O 9.000 7.595 3.895 1.00 . A A . 48 THR OG1 1 1 15 20938 1 1 49 GLY C C 4.929 11.464 8.014 1.00 . A A . 49 GLY C 1 1 15 20939 1 1 49 GLY CA C 6.161 11.692 7.149 1.00 . A A . 49 GLY CA 1 1 15 20940 1 1 49 GLY H H 7.376 9.956 7.191 1.00 . A A . 49 GLY H 1 1 15 20941 1 1 49 GLY HA2 H 6.914 12.185 7.745 1.00 . A A . 49 GLY HA2 1 1 15 20942 1 1 49 GLY HA3 H 5.897 12.345 6.321 1.00 . A A . 49 GLY HA3 1 1 15 20943 1 1 49 GLY N N 6.733 10.439 6.638 1.00 . A A . 49 GLY N 1 1 15 20944 1 1 49 GLY O O 4.233 12.417 8.374 1.00 . A A . 49 GLY O 1 1 15 20945 1 1 50 VAL C C 4.065 8.997 10.448 1.00 . A A . 50 VAL C 1 1 15 20946 1 1 50 VAL CA C 3.543 9.747 9.179 1.00 . A A . 50 VAL CA 1 1 15 20947 1 1 50 VAL CB C 2.569 8.821 8.335 1.00 . A A . 50 VAL CB 1 1 15 20948 1 1 50 VAL CG1 C 1.893 9.605 7.173 1.00 . A A . 50 VAL CG1 1 1 15 20949 1 1 50 VAL CG2 C 3.292 7.557 7.801 1.00 . A A . 50 VAL CG2 1 1 15 20950 1 1 50 VAL H H 5.307 9.498 8.048 1.00 . A A . 50 VAL H 1 1 15 20951 1 1 50 VAL HA H 2.988 10.628 9.495 1.00 . A A . 50 VAL HA 1 1 15 20952 1 1 50 VAL HB H 1.775 8.491 8.999 1.00 . A A . 50 VAL HB 1 1 15 20953 1 1 50 VAL HG11 H 1.330 10.437 7.579 1.00 . A A . 50 VAL HG11 1 1 15 20954 1 1 50 VAL HG12 H 1.217 8.954 6.630 1.00 . A A . 50 VAL HG12 1 1 15 20955 1 1 50 VAL HG13 H 2.647 9.982 6.495 1.00 . A A . 50 VAL HG13 1 1 15 20956 1 1 50 VAL HG21 H 4.101 7.846 7.144 1.00 . A A . 50 VAL HG21 1 1 15 20957 1 1 50 VAL HG22 H 2.593 6.930 7.257 1.00 . A A . 50 VAL HG22 1 1 15 20958 1 1 50 VAL HG23 H 3.694 6.994 8.634 1.00 . A A . 50 VAL HG23 1 1 15 20959 1 1 50 VAL N N 4.684 10.185 8.359 1.00 . A A . 50 VAL N 1 1 15 20960 1 1 50 VAL O O 5.065 8.269 10.360 1.00 . A A . 50 VAL O 1 1 15 20961 1 1 51 PRO C C 3.491 6.938 12.817 1.00 . A A . 51 PRO C 1 1 15 20962 1 1 51 PRO CA C 3.795 8.460 12.901 1.00 . A A . 51 PRO CA 1 1 15 20963 1 1 51 PRO CB C 2.956 9.162 14.009 1.00 . A A . 51 PRO CB 1 1 15 20964 1 1 51 PRO CD C 2.344 10.192 11.910 1.00 . A A . 51 PRO CD 1 1 15 20965 1 1 51 PRO CG C 1.816 9.814 13.284 1.00 . A A . 51 PRO CG 1 1 15 20966 1 1 51 PRO HA H 4.852 8.584 13.119 1.00 . A A . 51 PRO HA 1 1 15 20967 1 1 51 PRO HB2 H 2.596 8.440 14.744 1.00 . A A . 51 PRO HB2 1 1 15 20968 1 1 51 PRO HB3 H 3.551 9.916 14.510 1.00 . A A . 51 PRO HB3 1 1 15 20969 1 1 51 PRO HD2 H 1.562 10.107 11.162 1.00 . A A . 51 PRO HD2 1 1 15 20970 1 1 51 PRO HD3 H 2.745 11.203 11.911 1.00 . A A . 51 PRO HD3 1 1 15 20971 1 1 51 PRO HG2 H 0.990 9.111 13.196 1.00 . A A . 51 PRO HG2 1 1 15 20972 1 1 51 PRO HG3 H 1.482 10.702 13.812 1.00 . A A . 51 PRO HG3 1 1 15 20973 1 1 51 PRO N N 3.428 9.200 11.655 1.00 . A A . 51 PRO N 1 1 15 20974 1 1 51 PRO O O 2.846 6.470 11.865 1.00 . A A . 51 PRO O 1 1 15 20975 1 1 52 GLU C C 2.432 4.223 13.979 1.00 . A A . 52 GLU C 1 1 15 20976 1 1 52 GLU CA C 3.885 4.705 13.857 1.00 . A A . 52 GLU CA 1 1 15 20977 1 1 52 GLU CB C 4.732 4.101 15.007 1.00 . A A . 52 GLU CB 1 1 15 20978 1 1 52 GLU CD C 5.487 1.946 16.210 1.00 . A A . 52 GLU CD 1 1 15 20979 1 1 52 GLU CG C 4.727 2.555 15.028 1.00 . A A . 52 GLU CG 1 1 15 20980 1 1 52 GLU H H 4.395 6.638 14.586 1.00 . A A . 52 GLU H 1 1 15 20981 1 1 52 GLU HA H 4.288 4.347 12.911 1.00 . A A . 52 GLU HA 1 1 15 20982 1 1 52 GLU HB2 H 5.757 4.442 14.902 1.00 . A A . 52 GLU HB2 1 1 15 20983 1 1 52 GLU HB3 H 4.344 4.463 15.958 1.00 . A A . 52 GLU HB3 1 1 15 20984 1 1 52 GLU HG2 H 3.693 2.219 15.063 1.00 . A A . 52 GLU HG2 1 1 15 20985 1 1 52 GLU HG3 H 5.172 2.196 14.105 1.00 . A A . 52 GLU HG3 1 1 15 20986 1 1 52 GLU N N 3.968 6.182 13.832 1.00 . A A . 52 GLU N 1 1 15 20987 1 1 52 GLU O O 2.070 3.235 13.342 1.00 . A A . 52 GLU O 1 1 15 20988 1 1 52 GLU OE1 O 6.728 1.929 16.173 1.00 . A A . 52 GLU OE1 1 1 15 20989 1 1 52 GLU OE2 O 4.848 1.501 17.187 1.00 . A A . 52 GLU OE2 1 1 15 20990 1 1 53 GLN C C -0.543 4.615 13.588 1.00 . A A . 53 GLN C 1 1 15 20991 1 1 53 GLN CA C 0.171 4.660 14.959 1.00 . A A . 53 GLN CA 1 1 15 20992 1 1 53 GLN CB C -0.503 5.730 15.872 1.00 . A A . 53 GLN CB 1 1 15 20993 1 1 53 GLN CD C -1.322 8.170 16.105 1.00 . A A . 53 GLN CD 1 1 15 20994 1 1 53 GLN CG C -0.376 7.195 15.388 1.00 . A A . 53 GLN CG 1 1 15 20995 1 1 53 GLN H H 2.011 5.681 15.304 1.00 . A A . 53 GLN H 1 1 15 20996 1 1 53 GLN HA H 0.085 3.688 15.434 1.00 . A A . 53 GLN HA 1 1 15 20997 1 1 53 GLN HB2 H -1.557 5.490 15.962 1.00 . A A . 53 GLN HB2 1 1 15 20998 1 1 53 GLN HB3 H -0.057 5.667 16.861 1.00 . A A . 53 GLN HB3 1 1 15 20999 1 1 53 GLN HE21 H -2.731 7.880 14.728 1.00 . A A . 53 GLN HE21 1 1 15 21000 1 1 53 GLN HE22 H -3.135 8.981 15.998 1.00 . A A . 53 GLN HE22 1 1 15 21001 1 1 53 GLN HG2 H 0.644 7.530 15.551 1.00 . A A . 53 GLN HG2 1 1 15 21002 1 1 53 GLN HG3 H -0.584 7.232 14.321 1.00 . A A . 53 GLN HG3 1 1 15 21003 1 1 53 GLN N N 1.618 4.942 14.793 1.00 . A A . 53 GLN N 1 1 15 21004 1 1 53 GLN NE2 N -2.516 8.361 15.555 1.00 . A A . 53 GLN NE2 1 1 15 21005 1 1 53 GLN O O -1.438 3.803 13.359 1.00 . A A . 53 GLN O 1 1 15 21006 1 1 53 GLN OE1 O -0.986 8.748 17.140 1.00 . A A . 53 GLN OE1 1 1 15 21007 1 1 54 VAL C C -0.076 4.475 10.449 1.00 . A A . 54 VAL C 1 1 15 21008 1 1 54 VAL CA C -0.597 5.626 11.324 1.00 . A A . 54 VAL CA 1 1 15 21009 1 1 54 VAL CB C -0.189 7.024 10.740 1.00 . A A . 54 VAL CB 1 1 15 21010 1 1 54 VAL CG1 C -0.481 7.141 9.236 1.00 . A A . 54 VAL CG1 1 1 15 21011 1 1 54 VAL CG2 C -0.886 8.156 11.521 1.00 . A A . 54 VAL CG2 1 1 15 21012 1 1 54 VAL H H 0.633 6.101 12.964 1.00 . A A . 54 VAL H 1 1 15 21013 1 1 54 VAL HA H -1.684 5.578 11.367 1.00 . A A . 54 VAL HA 1 1 15 21014 1 1 54 VAL HB H 0.885 7.141 10.876 1.00 . A A . 54 VAL HB 1 1 15 21015 1 1 54 VAL HG11 H -0.218 8.129 8.884 1.00 . A A . 54 VAL HG11 1 1 15 21016 1 1 54 VAL HG12 H -1.534 6.965 9.054 1.00 . A A . 54 VAL HG12 1 1 15 21017 1 1 54 VAL HG13 H 0.099 6.404 8.688 1.00 . A A . 54 VAL HG13 1 1 15 21018 1 1 54 VAL HG21 H -1.959 8.073 11.404 1.00 . A A . 54 VAL HG21 1 1 15 21019 1 1 54 VAL HG22 H -0.558 9.120 11.145 1.00 . A A . 54 VAL HG22 1 1 15 21020 1 1 54 VAL HG23 H -0.638 8.085 12.573 1.00 . A A . 54 VAL HG23 1 1 15 21021 1 1 54 VAL N N -0.092 5.502 12.690 1.00 . A A . 54 VAL N 1 1 15 21022 1 1 54 VAL O O -0.855 3.851 9.736 1.00 . A A . 54 VAL O 1 1 15 21023 1 1 55 ARG C C 1.247 1.710 10.098 1.00 . A A . 55 ARG C 1 1 15 21024 1 1 55 ARG CA C 1.885 3.082 9.791 1.00 . A A . 55 ARG CA 1 1 15 21025 1 1 55 ARG CB C 3.412 3.054 10.065 1.00 . A A . 55 ARG CB 1 1 15 21026 1 1 55 ARG CD C 5.684 4.206 9.680 1.00 . A A . 55 ARG CD 1 1 15 21027 1 1 55 ARG CG C 4.156 4.310 9.563 1.00 . A A . 55 ARG CG 1 1 15 21028 1 1 55 ARG CZ C 6.976 3.240 11.608 1.00 . A A . 55 ARG CZ 1 1 15 21029 1 1 55 ARG H H 1.783 4.681 11.198 1.00 . A A . 55 ARG H 1 1 15 21030 1 1 55 ARG HA H 1.726 3.307 8.737 1.00 . A A . 55 ARG HA 1 1 15 21031 1 1 55 ARG HB2 H 3.577 2.960 11.134 1.00 . A A . 55 ARG HB2 1 1 15 21032 1 1 55 ARG HB3 H 3.839 2.185 9.574 1.00 . A A . 55 ARG HB3 1 1 15 21033 1 1 55 ARG HD2 H 6.016 3.308 9.166 1.00 . A A . 55 ARG HD2 1 1 15 21034 1 1 55 ARG HD3 H 6.129 5.067 9.194 1.00 . A A . 55 ARG HD3 1 1 15 21035 1 1 55 ARG HE H 5.841 4.896 11.668 1.00 . A A . 55 ARG HE 1 1 15 21036 1 1 55 ARG HG2 H 3.900 4.469 8.522 1.00 . A A . 55 ARG HG2 1 1 15 21037 1 1 55 ARG HG3 H 3.818 5.167 10.138 1.00 . A A . 55 ARG HG3 1 1 15 21038 1 1 55 ARG HH11 H 7.180 2.136 9.912 1.00 . A A . 55 ARG HH11 1 1 15 21039 1 1 55 ARG HH12 H 8.053 1.539 11.284 1.00 . A A . 55 ARG HH12 1 1 15 21040 1 1 55 ARG HH21 H 7.064 4.143 13.417 1.00 . A A . 55 ARG HH21 1 1 15 21041 1 1 55 ARG HH22 H 7.986 2.683 13.275 1.00 . A A . 55 ARG HH22 1 1 15 21042 1 1 55 ARG N N 1.236 4.167 10.567 1.00 . A A . 55 ARG N 1 1 15 21043 1 1 55 ARG NE N 6.157 4.170 11.079 1.00 . A A . 55 ARG NE 1 1 15 21044 1 1 55 ARG NH1 N 7.439 2.225 10.874 1.00 . A A . 55 ARG NH1 1 1 15 21045 1 1 55 ARG NH2 N 7.375 3.368 12.866 1.00 . A A . 55 ARG NH2 1 1 15 21046 1 1 55 ARG O O 1.207 0.830 9.236 1.00 . A A . 55 ARG O 1 1 15 21047 1 1 56 LYS C C -1.385 0.337 10.948 1.00 . A A . 56 LYS C 1 1 15 21048 1 1 56 LYS CA C -0.060 0.382 11.738 1.00 . A A . 56 LYS CA 1 1 15 21049 1 1 56 LYS CB C -0.327 0.390 13.271 1.00 . A A . 56 LYS CB 1 1 15 21050 1 1 56 LYS CD C 1.808 -0.914 13.965 1.00 . A A . 56 LYS CD 1 1 15 21051 1 1 56 LYS CE C 3.151 -0.854 14.727 1.00 . A A . 56 LYS CE 1 1 15 21052 1 1 56 LYS CG C 0.951 0.368 14.147 1.00 . A A . 56 LYS CG 1 1 15 21053 1 1 56 LYS H H 0.954 2.222 12.016 1.00 . A A . 56 LYS H 1 1 15 21054 1 1 56 LYS HA H 0.521 -0.502 11.493 1.00 . A A . 56 LYS HA 1 1 15 21055 1 1 56 LYS HB2 H -0.896 1.281 13.522 1.00 . A A . 56 LYS HB2 1 1 15 21056 1 1 56 LYS HB3 H -0.929 -0.478 13.530 1.00 . A A . 56 LYS HB3 1 1 15 21057 1 1 56 LYS HD2 H 1.246 -1.766 14.331 1.00 . A A . 56 LYS HD2 1 1 15 21058 1 1 56 LYS HD3 H 2.014 -1.056 12.908 1.00 . A A . 56 LYS HD3 1 1 15 21059 1 1 56 LYS HE2 H 3.652 -1.810 14.639 1.00 . A A . 56 LYS HE2 1 1 15 21060 1 1 56 LYS HE3 H 3.777 -0.086 14.285 1.00 . A A . 56 LYS HE3 1 1 15 21061 1 1 56 LYS HG2 H 1.554 1.227 13.891 1.00 . A A . 56 LYS HG2 1 1 15 21062 1 1 56 LYS HG3 H 0.660 0.446 15.190 1.00 . A A . 56 LYS HG3 1 1 15 21063 1 1 56 LYS HZ1 H 3.889 -0.528 16.657 1.00 . A A . 56 LYS HZ1 1 1 15 21064 1 1 56 LYS HZ2 H 2.371 -1.275 16.621 1.00 . A A . 56 LYS HZ2 1 1 15 21065 1 1 56 LYS HZ3 H 2.511 0.375 16.293 1.00 . A A . 56 LYS HZ3 1 1 15 21066 1 1 56 LYS N N 0.745 1.551 11.338 1.00 . A A . 56 LYS N 1 1 15 21067 1 1 56 LYS NZ N 2.968 -0.550 16.174 1.00 . A A . 56 LYS NZ 1 1 15 21068 1 1 56 LYS O O -1.739 -0.705 10.421 1.00 . A A . 56 LYS O 1 1 15 21069 1 1 57 GLU C C -3.187 1.253 8.596 1.00 . A A . 57 GLU C 1 1 15 21070 1 1 57 GLU CA C -3.370 1.583 10.094 1.00 . A A . 57 GLU CA 1 1 15 21071 1 1 57 GLU CB C -4.013 2.992 10.263 1.00 . A A . 57 GLU CB 1 1 15 21072 1 1 57 GLU CD C -5.041 2.402 12.557 1.00 . A A . 57 GLU CD 1 1 15 21073 1 1 57 GLU CG C -4.241 3.425 11.724 1.00 . A A . 57 GLU CG 1 1 15 21074 1 1 57 GLU H H -1.721 2.301 11.246 1.00 . A A . 57 GLU H 1 1 15 21075 1 1 57 GLU HA H -4.037 0.844 10.531 1.00 . A A . 57 GLU HA 1 1 15 21076 1 1 57 GLU HB2 H -3.370 3.731 9.788 1.00 . A A . 57 GLU HB2 1 1 15 21077 1 1 57 GLU HB3 H -4.970 3.001 9.754 1.00 . A A . 57 GLU HB3 1 1 15 21078 1 1 57 GLU HG2 H -3.275 3.580 12.188 1.00 . A A . 57 GLU HG2 1 1 15 21079 1 1 57 GLU HG3 H -4.776 4.371 11.729 1.00 . A A . 57 GLU HG3 1 1 15 21080 1 1 57 GLU N N -2.081 1.490 10.830 1.00 . A A . 57 GLU N 1 1 15 21081 1 1 57 GLU O O -4.018 0.559 8.001 1.00 . A A . 57 GLU O 1 1 15 21082 1 1 57 GLU OE1 O -6.290 2.423 12.506 1.00 . A A . 57 GLU OE1 1 1 15 21083 1 1 57 GLU OE2 O -4.428 1.576 13.267 1.00 . A A . 57 GLU OE2 1 1 15 21084 1 1 58 LEU C C -1.494 -0.051 6.376 1.00 . A A . 58 LEU C 1 1 15 21085 1 1 58 LEU CA C -1.666 1.463 6.625 1.00 . A A . 58 LEU CA 1 1 15 21086 1 1 58 LEU CB C -0.357 2.234 6.251 1.00 . A A . 58 LEU CB 1 1 15 21087 1 1 58 LEU CD1 C -1.452 3.736 4.468 1.00 . A A . 58 LEU CD1 1 1 15 21088 1 1 58 LEU CD2 C -1.011 4.671 6.772 1.00 . A A . 58 LEU CD2 1 1 15 21089 1 1 58 LEU CG C -0.527 3.695 5.700 1.00 . A A . 58 LEU CG 1 1 15 21090 1 1 58 LEU H H -1.473 2.302 8.563 1.00 . A A . 58 LEU H 1 1 15 21091 1 1 58 LEU HA H -2.473 1.822 5.995 1.00 . A A . 58 LEU HA 1 1 15 21092 1 1 58 LEU HB2 H 0.276 2.276 7.133 1.00 . A A . 58 LEU HB2 1 1 15 21093 1 1 58 LEU HB3 H 0.179 1.661 5.499 1.00 . A A . 58 LEU HB3 1 1 15 21094 1 1 58 LEU HD11 H -2.445 3.380 4.730 1.00 . A A . 58 LEU HD11 1 1 15 21095 1 1 58 LEU HD12 H -1.042 3.108 3.687 1.00 . A A . 58 LEU HD12 1 1 15 21096 1 1 58 LEU HD13 H -1.520 4.750 4.099 1.00 . A A . 58 LEU HD13 1 1 15 21097 1 1 58 LEU HD21 H -0.301 4.686 7.592 1.00 . A A . 58 LEU HD21 1 1 15 21098 1 1 58 LEU HD22 H -1.979 4.365 7.148 1.00 . A A . 58 LEU HD22 1 1 15 21099 1 1 58 LEU HD23 H -1.085 5.670 6.358 1.00 . A A . 58 LEU HD23 1 1 15 21100 1 1 58 LEU HG H 0.445 4.044 5.367 1.00 . A A . 58 LEU HG 1 1 15 21101 1 1 58 LEU N N -2.062 1.738 8.022 1.00 . A A . 58 LEU N 1 1 15 21102 1 1 58 LEU O O -1.761 -0.532 5.275 1.00 . A A . 58 LEU O 1 1 15 21103 1 1 59 ALA C C -2.218 -2.952 7.162 1.00 . A A . 59 ALA C 1 1 15 21104 1 1 59 ALA CA C -0.871 -2.242 7.361 1.00 . A A . 59 ALA CA 1 1 15 21105 1 1 59 ALA CB C -0.188 -2.744 8.640 1.00 . A A . 59 ALA CB 1 1 15 21106 1 1 59 ALA H H -0.792 -0.323 8.246 1.00 . A A . 59 ALA H 1 1 15 21107 1 1 59 ALA HA H -0.216 -2.471 6.521 1.00 . A A . 59 ALA HA 1 1 15 21108 1 1 59 ALA HB1 H -0.025 -3.813 8.573 1.00 . A A . 59 ALA HB1 1 1 15 21109 1 1 59 ALA HB2 H -0.814 -2.534 9.498 1.00 . A A . 59 ALA HB2 1 1 15 21110 1 1 59 ALA HB3 H 0.765 -2.248 8.764 1.00 . A A . 59 ALA HB3 1 1 15 21111 1 1 59 ALA N N -1.037 -0.783 7.414 1.00 . A A . 59 ALA N 1 1 15 21112 1 1 59 ALA O O -2.352 -3.779 6.264 1.00 . A A . 59 ALA O 1 1 15 21113 1 1 60 LYS C C -5.316 -2.940 6.688 1.00 . A A . 60 LYS C 1 1 15 21114 1 1 60 LYS CA C -4.554 -3.213 8.006 1.00 . A A . 60 LYS CA 1 1 15 21115 1 1 60 LYS CB C -5.395 -2.741 9.239 1.00 . A A . 60 LYS CB 1 1 15 21116 1 1 60 LYS CD C -3.532 -3.034 11.020 1.00 . A A . 60 LYS CD 1 1 15 21117 1 1 60 LYS CE C -3.153 -3.483 12.439 1.00 . A A . 60 LYS CE 1 1 15 21118 1 1 60 LYS CG C -4.989 -3.340 10.623 1.00 . A A . 60 LYS CG 1 1 15 21119 1 1 60 LYS H H -3.059 -1.802 8.582 1.00 . A A . 60 LYS H 1 1 15 21120 1 1 60 LYS HA H -4.388 -4.283 8.088 1.00 . A A . 60 LYS HA 1 1 15 21121 1 1 60 LYS HB2 H -5.320 -1.660 9.313 1.00 . A A . 60 LYS HB2 1 1 15 21122 1 1 60 LYS HB3 H -6.437 -2.993 9.064 1.00 . A A . 60 LYS HB3 1 1 15 21123 1 1 60 LYS HD2 H -2.871 -3.535 10.319 1.00 . A A . 60 LYS HD2 1 1 15 21124 1 1 60 LYS HD3 H -3.373 -1.963 10.940 1.00 . A A . 60 LYS HD3 1 1 15 21125 1 1 60 LYS HE2 H -2.124 -3.206 12.632 1.00 . A A . 60 LYS HE2 1 1 15 21126 1 1 60 LYS HE3 H -3.794 -2.976 13.154 1.00 . A A . 60 LYS HE3 1 1 15 21127 1 1 60 LYS HG2 H -5.647 -2.930 11.384 1.00 . A A . 60 LYS HG2 1 1 15 21128 1 1 60 LYS HG3 H -5.126 -4.414 10.585 1.00 . A A . 60 LYS HG3 1 1 15 21129 1 1 60 LYS HZ1 H -3.053 -5.213 13.610 1.00 . A A . 60 LYS HZ1 1 1 15 21130 1 1 60 LYS HZ2 H -2.643 -5.460 11.989 1.00 . A A . 60 LYS HZ2 1 1 15 21131 1 1 60 LYS HZ3 H -4.260 -5.257 12.426 1.00 . A A . 60 LYS HZ3 1 1 15 21132 1 1 60 LYS N N -3.218 -2.567 7.982 1.00 . A A . 60 LYS N 1 1 15 21133 1 1 60 LYS NZ N -3.285 -4.953 12.629 1.00 . A A . 60 LYS NZ 1 1 15 21134 1 1 60 LYS O O -6.037 -3.815 6.180 1.00 . A A . 60 LYS O 1 1 15 21135 1 1 61 GLU C C -5.086 -2.062 3.691 1.00 . A A . 61 GLU C 1 1 15 21136 1 1 61 GLU CA C -5.754 -1.317 4.855 1.00 . A A . 61 GLU CA 1 1 15 21137 1 1 61 GLU CB C -5.666 0.223 4.659 1.00 . A A . 61 GLU CB 1 1 15 21138 1 1 61 GLU CD C -6.407 2.510 5.582 1.00 . A A . 61 GLU CD 1 1 15 21139 1 1 61 GLU CG C -6.321 1.002 5.809 1.00 . A A . 61 GLU CG 1 1 15 21140 1 1 61 GLU H H -4.563 -1.073 6.604 1.00 . A A . 61 GLU H 1 1 15 21141 1 1 61 GLU HA H -6.805 -1.602 4.894 1.00 . A A . 61 GLU HA 1 1 15 21142 1 1 61 GLU HB2 H -4.622 0.515 4.588 1.00 . A A . 61 GLU HB2 1 1 15 21143 1 1 61 GLU HB3 H -6.168 0.493 3.736 1.00 . A A . 61 GLU HB3 1 1 15 21144 1 1 61 GLU HG2 H -7.326 0.615 5.959 1.00 . A A . 61 GLU HG2 1 1 15 21145 1 1 61 GLU HG3 H -5.747 0.819 6.712 1.00 . A A . 61 GLU HG3 1 1 15 21146 1 1 61 GLU N N -5.138 -1.721 6.139 1.00 . A A . 61 GLU N 1 1 15 21147 1 1 61 GLU O O -5.751 -2.487 2.749 1.00 . A A . 61 GLU O 1 1 15 21148 1 1 61 GLU OE1 O -5.388 3.212 5.773 1.00 . A A . 61 GLU OE1 1 1 15 21149 1 1 61 GLU OE2 O -7.511 3.008 5.238 1.00 . A A . 61 GLU OE2 1 1 15 21150 1 1 62 ALA C C -3.427 -4.490 2.760 1.00 . A A . 62 ALA C 1 1 15 21151 1 1 62 ALA CA C -2.975 -3.013 2.824 1.00 . A A . 62 ALA CA 1 1 15 21152 1 1 62 ALA CB C -1.490 -2.906 3.173 1.00 . A A . 62 ALA CB 1 1 15 21153 1 1 62 ALA H H -3.289 -1.834 4.556 1.00 . A A . 62 ALA H 1 1 15 21154 1 1 62 ALA HA H -3.125 -2.554 1.848 1.00 . A A . 62 ALA HA 1 1 15 21155 1 1 62 ALA HB1 H -0.897 -3.301 2.365 1.00 . A A . 62 ALA HB1 1 1 15 21156 1 1 62 ALA HB2 H -1.277 -3.455 4.082 1.00 . A A . 62 ALA HB2 1 1 15 21157 1 1 62 ALA HB3 H -1.225 -1.864 3.322 1.00 . A A . 62 ALA HB3 1 1 15 21158 1 1 62 ALA N N -3.763 -2.247 3.801 1.00 . A A . 62 ALA N 1 1 15 21159 1 1 62 ALA O O -3.517 -5.077 1.675 1.00 . A A . 62 ALA O 1 1 15 21160 1 1 63 GLU C C -5.636 -6.590 3.504 1.00 . A A . 63 GLU C 1 1 15 21161 1 1 63 GLU CA C -4.220 -6.445 4.085 1.00 . A A . 63 GLU CA 1 1 15 21162 1 1 63 GLU CB C -4.205 -6.869 5.573 1.00 . A A . 63 GLU CB 1 1 15 21163 1 1 63 GLU CD C -2.845 -7.158 7.714 1.00 . A A . 63 GLU CD 1 1 15 21164 1 1 63 GLU CG C -2.803 -6.919 6.197 1.00 . A A . 63 GLU CG 1 1 15 21165 1 1 63 GLU H H -3.572 -4.542 4.765 1.00 . A A . 63 GLU H 1 1 15 21166 1 1 63 GLU HA H -3.551 -7.097 3.533 1.00 . A A . 63 GLU HA 1 1 15 21167 1 1 63 GLU HB2 H -4.807 -6.165 6.144 1.00 . A A . 63 GLU HB2 1 1 15 21168 1 1 63 GLU HB3 H -4.650 -7.855 5.668 1.00 . A A . 63 GLU HB3 1 1 15 21169 1 1 63 GLU HG2 H -2.231 -7.718 5.722 1.00 . A A . 63 GLU HG2 1 1 15 21170 1 1 63 GLU HG3 H -2.300 -5.975 6.004 1.00 . A A . 63 GLU HG3 1 1 15 21171 1 1 63 GLU N N -3.719 -5.063 3.946 1.00 . A A . 63 GLU N 1 1 15 21172 1 1 63 GLU O O -5.940 -7.602 2.860 1.00 . A A . 63 GLU O 1 1 15 21173 1 1 63 GLU OE1 O -3.092 -6.201 8.467 1.00 . A A . 63 GLU OE1 1 1 15 21174 1 1 63 GLU OE2 O -2.643 -8.307 8.161 1.00 . A A . 63 GLU OE2 1 1 15 21175 1 1 64 ARG C C -7.872 -5.594 1.670 1.00 . A A . 64 ARG C 1 1 15 21176 1 1 64 ARG CA C -7.887 -5.583 3.218 1.00 . A A . 64 ARG CA 1 1 15 21177 1 1 64 ARG CB C -8.754 -4.392 3.786 1.00 . A A . 64 ARG CB 1 1 15 21178 1 1 64 ARG CD C -9.609 -1.963 3.540 1.00 . A A . 64 ARG CD 1 1 15 21179 1 1 64 ARG CG C -8.807 -3.110 2.921 1.00 . A A . 64 ARG CG 1 1 15 21180 1 1 64 ARG CZ C -9.462 0.481 2.980 1.00 . A A . 64 ARG CZ 1 1 15 21181 1 1 64 ARG H H -6.183 -4.774 4.209 1.00 . A A . 64 ARG H 1 1 15 21182 1 1 64 ARG HA H -8.324 -6.522 3.558 1.00 . A A . 64 ARG HA 1 1 15 21183 1 1 64 ARG HB2 H -9.771 -4.737 3.916 1.00 . A A . 64 ARG HB2 1 1 15 21184 1 1 64 ARG HB3 H -8.364 -4.115 4.758 1.00 . A A . 64 ARG HB3 1 1 15 21185 1 1 64 ARG HD2 H -10.628 -2.291 3.712 1.00 . A A . 64 ARG HD2 1 1 15 21186 1 1 64 ARG HD3 H -9.158 -1.674 4.486 1.00 . A A . 64 ARG HD3 1 1 15 21187 1 1 64 ARG HE H -9.773 -1.013 1.683 1.00 . A A . 64 ARG HE 1 1 15 21188 1 1 64 ARG HG2 H -7.798 -2.763 2.749 1.00 . A A . 64 ARG HG2 1 1 15 21189 1 1 64 ARG HG3 H -9.250 -3.361 1.960 1.00 . A A . 64 ARG HG3 1 1 15 21190 1 1 64 ARG HH11 H -9.215 0.127 4.956 1.00 . A A . 64 ARG HH11 1 1 15 21191 1 1 64 ARG HH12 H -9.123 1.794 4.487 1.00 . A A . 64 ARG HH12 1 1 15 21192 1 1 64 ARG HH21 H -9.662 1.196 1.086 1.00 . A A . 64 ARG HH21 1 1 15 21193 1 1 64 ARG HH22 H -9.376 2.391 2.306 1.00 . A A . 64 ARG HH22 1 1 15 21194 1 1 64 ARG N N -6.496 -5.562 3.717 1.00 . A A . 64 ARG N 1 1 15 21195 1 1 64 ARG NE N -9.628 -0.806 2.631 1.00 . A A . 64 ARG NE 1 1 15 21196 1 1 64 ARG NH1 N -9.250 0.824 4.241 1.00 . A A . 64 ARG NH1 1 1 15 21197 1 1 64 ARG NH2 N -9.502 1.431 2.050 1.00 . A A . 64 ARG NH2 1 1 15 21198 1 1 64 ARG O O -8.657 -6.309 1.051 1.00 . A A . 64 ARG O 1 1 15 21199 1 1 65 LEU C C -6.145 -6.019 -0.958 1.00 . A A . 65 LEU C 1 1 15 21200 1 1 65 LEU CA C -6.739 -4.727 -0.386 1.00 . A A . 65 LEU CA 1 1 15 21201 1 1 65 LEU CB C -5.830 -3.525 -0.738 1.00 . A A . 65 LEU CB 1 1 15 21202 1 1 65 LEU CD1 C -5.329 -1.037 -0.579 1.00 . A A . 65 LEU CD1 1 1 15 21203 1 1 65 LEU CD2 C -7.733 -1.817 -0.922 1.00 . A A . 65 LEU CD2 1 1 15 21204 1 1 65 LEU CG C -6.361 -2.135 -0.292 1.00 . A A . 65 LEU CG 1 1 15 21205 1 1 65 LEU H H -6.316 -4.310 1.657 1.00 . A A . 65 LEU H 1 1 15 21206 1 1 65 LEU HA H -7.718 -4.567 -0.831 1.00 . A A . 65 LEU HA 1 1 15 21207 1 1 65 LEU HB2 H -4.857 -3.684 -0.273 1.00 . A A . 65 LEU HB2 1 1 15 21208 1 1 65 LEU HB3 H -5.683 -3.499 -1.817 1.00 . A A . 65 LEU HB3 1 1 15 21209 1 1 65 LEU HD11 H -4.402 -1.274 -0.073 1.00 . A A . 65 LEU HD11 1 1 15 21210 1 1 65 LEU HD12 H -5.697 -0.090 -0.209 1.00 . A A . 65 LEU HD12 1 1 15 21211 1 1 65 LEU HD13 H -5.149 -0.962 -1.644 1.00 . A A . 65 LEU HD13 1 1 15 21212 1 1 65 LEU HD21 H -8.454 -2.565 -0.613 1.00 . A A . 65 LEU HD21 1 1 15 21213 1 1 65 LEU HD22 H -7.660 -1.817 -2.004 1.00 . A A . 65 LEU HD22 1 1 15 21214 1 1 65 LEU HD23 H -8.073 -0.847 -0.587 1.00 . A A . 65 LEU HD23 1 1 15 21215 1 1 65 LEU HG H -6.501 -2.152 0.782 1.00 . A A . 65 LEU HG 1 1 15 21216 1 1 65 LEU N N -6.920 -4.829 1.080 1.00 . A A . 65 LEU N 1 1 15 21217 1 1 65 LEU O O -6.467 -6.411 -2.083 1.00 . A A . 65 LEU O 1 1 15 21218 1 1 66 ALA C C -5.760 -9.011 -0.829 1.00 . A A . 66 ALA C 1 1 15 21219 1 1 66 ALA CA C -4.674 -7.957 -0.524 1.00 . A A . 66 ALA CA 1 1 15 21220 1 1 66 ALA CB C -3.717 -8.439 0.583 1.00 . A A . 66 ALA CB 1 1 15 21221 1 1 66 ALA H H -5.054 -6.273 0.709 1.00 . A A . 66 ALA H 1 1 15 21222 1 1 66 ALA HA H -4.086 -7.789 -1.424 1.00 . A A . 66 ALA HA 1 1 15 21223 1 1 66 ALA HB1 H -4.274 -8.643 1.491 1.00 . A A . 66 ALA HB1 1 1 15 21224 1 1 66 ALA HB2 H -2.978 -7.672 0.787 1.00 . A A . 66 ALA HB2 1 1 15 21225 1 1 66 ALA HB3 H -3.209 -9.343 0.266 1.00 . A A . 66 ALA HB3 1 1 15 21226 1 1 66 ALA N N -5.287 -6.674 -0.157 1.00 . A A . 66 ALA N 1 1 15 21227 1 1 66 ALA O O -5.805 -9.576 -1.929 1.00 . A A . 66 ALA O 1 1 15 21228 1 1 67 LYS C C -8.910 -9.722 -0.882 1.00 . A A . 67 LYS C 1 1 15 21229 1 1 67 LYS CA C -7.749 -10.209 0.020 1.00 . A A . 67 LYS CA 1 1 15 21230 1 1 67 LYS CB C -8.263 -10.591 1.431 1.00 . A A . 67 LYS CB 1 1 15 21231 1 1 67 LYS CD C -9.503 -9.906 3.591 1.00 . A A . 67 LYS CD 1 1 15 21232 1 1 67 LYS CE C -10.507 -11.071 3.522 1.00 . A A . 67 LYS CE 1 1 15 21233 1 1 67 LYS CG C -8.991 -9.459 2.198 1.00 . A A . 67 LYS CG 1 1 15 21234 1 1 67 LYS H H -6.656 -8.621 0.923 1.00 . A A . 67 LYS H 1 1 15 21235 1 1 67 LYS HA H -7.312 -11.092 -0.442 1.00 . A A . 67 LYS HA 1 1 15 21236 1 1 67 LYS HB2 H -8.946 -11.427 1.334 1.00 . A A . 67 LYS HB2 1 1 15 21237 1 1 67 LYS HB3 H -7.415 -10.912 2.030 1.00 . A A . 67 LYS HB3 1 1 15 21238 1 1 67 LYS HD2 H -8.657 -10.213 4.195 1.00 . A A . 67 LYS HD2 1 1 15 21239 1 1 67 LYS HD3 H -9.985 -9.062 4.073 1.00 . A A . 67 LYS HD3 1 1 15 21240 1 1 67 LYS HE2 H -11.396 -10.744 2.996 1.00 . A A . 67 LYS HE2 1 1 15 21241 1 1 67 LYS HE3 H -10.058 -11.895 2.978 1.00 . A A . 67 LYS HE3 1 1 15 21242 1 1 67 LYS HG2 H -8.301 -8.630 2.328 1.00 . A A . 67 LYS HG2 1 1 15 21243 1 1 67 LYS HG3 H -9.836 -9.118 1.606 1.00 . A A . 67 LYS HG3 1 1 15 21244 1 1 67 LYS HZ1 H -11.323 -10.776 5.426 1.00 . A A . 67 LYS HZ1 1 1 15 21245 1 1 67 LYS HZ2 H -10.072 -11.916 5.384 1.00 . A A . 67 LYS HZ2 1 1 15 21246 1 1 67 LYS HZ3 H -11.607 -12.319 4.793 1.00 . A A . 67 LYS HZ3 1 1 15 21247 1 1 67 LYS N N -6.683 -9.196 0.128 1.00 . A A . 67 LYS N 1 1 15 21248 1 1 67 LYS NZ N -10.905 -11.554 4.874 1.00 . A A . 67 LYS NZ 1 1 15 21249 1 1 67 LYS O O -9.705 -10.536 -1.367 1.00 . A A . 67 LYS O 1 1 15 21250 1 1 68 GLU C C -9.734 -8.072 -3.435 1.00 . A A . 68 GLU C 1 1 15 21251 1 1 68 GLU CA C -10.013 -7.751 -1.954 1.00 . A A . 68 GLU CA 1 1 15 21252 1 1 68 GLU CB C -9.994 -6.204 -1.734 1.00 . A A . 68 GLU CB 1 1 15 21253 1 1 68 GLU CD C -12.516 -5.699 -1.961 1.00 . A A . 68 GLU CD 1 1 15 21254 1 1 68 GLU CG C -11.091 -5.392 -2.466 1.00 . A A . 68 GLU CG 1 1 15 21255 1 1 68 GLU H H -8.344 -7.813 -0.637 1.00 . A A . 68 GLU H 1 1 15 21256 1 1 68 GLU HA H -10.987 -8.139 -1.673 1.00 . A A . 68 GLU HA 1 1 15 21257 1 1 68 GLU HB2 H -10.097 -6.009 -0.673 1.00 . A A . 68 GLU HB2 1 1 15 21258 1 1 68 GLU HB3 H -9.023 -5.826 -2.052 1.00 . A A . 68 GLU HB3 1 1 15 21259 1 1 68 GLU HG2 H -10.894 -4.334 -2.316 1.00 . A A . 68 GLU HG2 1 1 15 21260 1 1 68 GLU HG3 H -11.031 -5.606 -3.527 1.00 . A A . 68 GLU HG3 1 1 15 21261 1 1 68 GLU N N -8.992 -8.390 -1.090 1.00 . A A . 68 GLU N 1 1 15 21262 1 1 68 GLU O O -10.635 -8.469 -4.186 1.00 . A A . 68 GLU O 1 1 15 21263 1 1 68 GLU OE1 O -12.894 -5.201 -0.881 1.00 . A A . 68 GLU OE1 1 1 15 21264 1 1 68 GLU OE2 O -13.259 -6.432 -2.635 1.00 . A A . 68 GLU OE2 1 1 15 21265 1 1 69 PHE C C -7.291 -9.380 -5.490 1.00 . A A . 69 PHE C 1 1 15 21266 1 1 69 PHE CA C -8.007 -8.030 -5.233 1.00 . A A . 69 PHE CA 1 1 15 21267 1 1 69 PHE CB C -7.067 -6.848 -5.602 1.00 . A A . 69 PHE CB 1 1 15 21268 1 1 69 PHE CD1 C -8.667 -5.009 -6.320 1.00 . A A . 69 PHE CD1 1 1 15 21269 1 1 69 PHE CD2 C -7.314 -4.614 -4.390 1.00 . A A . 69 PHE CD2 1 1 15 21270 1 1 69 PHE CE1 C -9.250 -3.770 -6.155 1.00 . A A . 69 PHE CE1 1 1 15 21271 1 1 69 PHE CE2 C -7.894 -3.375 -4.235 1.00 . A A . 69 PHE CE2 1 1 15 21272 1 1 69 PHE CG C -7.688 -5.459 -5.437 1.00 . A A . 69 PHE CG 1 1 15 21273 1 1 69 PHE CZ C -8.863 -2.956 -5.110 1.00 . A A . 69 PHE CZ 1 1 15 21274 1 1 69 PHE H H -7.813 -7.582 -3.160 1.00 . A A . 69 PHE H 1 1 15 21275 1 1 69 PHE HA H -8.878 -7.988 -5.877 1.00 . A A . 69 PHE HA 1 1 15 21276 1 1 69 PHE HB2 H -6.175 -6.896 -4.983 1.00 . A A . 69 PHE HB2 1 1 15 21277 1 1 69 PHE HB3 H -6.767 -6.955 -6.636 1.00 . A A . 69 PHE HB3 1 1 15 21278 1 1 69 PHE HD1 H -8.974 -5.641 -7.149 1.00 . A A . 69 PHE HD1 1 1 15 21279 1 1 69 PHE HD2 H -6.546 -4.934 -3.698 1.00 . A A . 69 PHE HD2 1 1 15 21280 1 1 69 PHE HE1 H -10.007 -3.431 -6.851 1.00 . A A . 69 PHE HE1 1 1 15 21281 1 1 69 PHE HE2 H -7.592 -2.733 -3.415 1.00 . A A . 69 PHE HE2 1 1 15 21282 1 1 69 PHE HZ H -9.324 -1.985 -4.981 1.00 . A A . 69 PHE HZ 1 1 15 21283 1 1 69 PHE N N -8.462 -7.882 -3.831 1.00 . A A . 69 PHE N 1 1 15 21284 1 1 69 PHE O O -6.773 -9.591 -6.596 1.00 . A A . 69 PHE O 1 1 15 21285 1 1 70 ASN C C -5.067 -11.488 -4.766 1.00 . A A . 70 ASN C 1 1 15 21286 1 1 70 ASN CA C -6.606 -11.612 -4.545 1.00 . A A . 70 ASN CA 1 1 15 21287 1 1 70 ASN CB C -7.289 -12.490 -5.650 1.00 . A A . 70 ASN CB 1 1 15 21288 1 1 70 ASN CG C -6.900 -13.984 -5.633 1.00 . A A . 70 ASN CG 1 1 15 21289 1 1 70 ASN H H -7.658 -9.998 -3.618 1.00 . A A . 70 ASN H 1 1 15 21290 1 1 70 ASN HA H -6.766 -12.087 -3.579 1.00 . A A . 70 ASN HA 1 1 15 21291 1 1 70 ASN HB2 H -8.366 -12.436 -5.518 1.00 . A A . 70 ASN HB2 1 1 15 21292 1 1 70 ASN HB3 H -7.046 -12.080 -6.627 1.00 . A A . 70 ASN HB3 1 1 15 21293 1 1 70 ASN HD21 H -7.030 -14.076 -7.612 1.00 . A A . 70 ASN HD21 1 1 15 21294 1 1 70 ASN HD22 H -6.590 -15.549 -6.817 1.00 . A A . 70 ASN HD22 1 1 15 21295 1 1 70 ASN N N -7.249 -10.263 -4.466 1.00 . A A . 70 ASN N 1 1 15 21296 1 1 70 ASN ND2 N -6.830 -14.597 -6.805 1.00 . A A . 70 ASN ND2 1 1 15 21297 1 1 70 ASN O O -4.400 -12.416 -5.229 1.00 . A A . 70 ASN O 1 1 15 21298 1 1 70 ASN OD1 O -6.651 -14.579 -4.579 1.00 . A A . 70 ASN OD1 1 1 15 21299 1 1 71 ILE C C -2.429 -10.166 -3.104 1.00 . A A . 71 ILE C 1 1 15 21300 1 1 71 ILE CA C -3.070 -10.017 -4.487 1.00 . A A . 71 ILE CA 1 1 15 21301 1 1 71 ILE CB C -2.843 -8.565 -5.076 1.00 . A A . 71 ILE CB 1 1 15 21302 1 1 71 ILE CD1 C -3.385 -6.040 -4.677 1.00 . A A . 71 ILE CD1 1 1 15 21303 1 1 71 ILE CG1 C -3.491 -7.471 -4.162 1.00 . A A . 71 ILE CG1 1 1 15 21304 1 1 71 ILE CG2 C -3.384 -8.473 -6.530 1.00 . A A . 71 ILE CG2 1 1 15 21305 1 1 71 ILE H H -5.107 -9.639 -4.005 1.00 . A A . 71 ILE H 1 1 15 21306 1 1 71 ILE HA H -2.592 -10.740 -5.148 1.00 . A A . 71 ILE HA 1 1 15 21307 1 1 71 ILE HB H -1.772 -8.391 -5.120 1.00 . A A . 71 ILE HB 1 1 15 21308 1 1 71 ILE HD11 H -3.827 -5.369 -3.954 1.00 . A A . 71 ILE HD11 1 1 15 21309 1 1 71 ILE HD12 H -3.912 -5.947 -5.618 1.00 . A A . 71 ILE HD12 1 1 15 21310 1 1 71 ILE HD13 H -2.345 -5.780 -4.817 1.00 . A A . 71 ILE HD13 1 1 15 21311 1 1 71 ILE HG12 H -4.543 -7.687 -4.033 1.00 . A A . 71 ILE HG12 1 1 15 21312 1 1 71 ILE HG13 H -3.013 -7.497 -3.189 1.00 . A A . 71 ILE HG13 1 1 15 21313 1 1 71 ILE HG21 H -3.187 -7.487 -6.934 1.00 . A A . 71 ILE HG21 1 1 15 21314 1 1 71 ILE HG22 H -4.452 -8.651 -6.538 1.00 . A A . 71 ILE HG22 1 1 15 21315 1 1 71 ILE HG23 H -2.895 -9.215 -7.152 1.00 . A A . 71 ILE HG23 1 1 15 21316 1 1 71 ILE N N -4.516 -10.324 -4.391 1.00 . A A . 71 ILE N 1 1 15 21317 1 1 71 ILE O O -3.126 -10.225 -2.099 1.00 . A A . 71 ILE O 1 1 15 21318 1 1 72 THR C C 0.183 -9.058 -1.378 1.00 . A A . 72 THR C 1 1 15 21319 1 1 72 THR CA C -0.362 -10.425 -1.808 1.00 . A A . 72 THR CA 1 1 15 21320 1 1 72 THR CB C 0.793 -11.461 -1.983 1.00 . A A . 72 THR CB 1 1 15 21321 1 1 72 THR CG2 C 1.461 -11.845 -0.656 1.00 . A A . 72 THR CG2 1 1 15 21322 1 1 72 THR H H -0.614 -10.244 -3.910 1.00 . A A . 72 THR H 1 1 15 21323 1 1 72 THR HA H -1.040 -10.795 -1.038 1.00 . A A . 72 THR HA 1 1 15 21324 1 1 72 THR HB H 1.542 -11.039 -2.642 1.00 . A A . 72 THR HB 1 1 15 21325 1 1 72 THR HG1 H -0.665 -12.728 -2.375 1.00 . A A . 72 THR HG1 1 1 15 21326 1 1 72 THR HG21 H 0.727 -12.300 -0.007 1.00 . A A . 72 THR HG21 1 1 15 21327 1 1 72 THR HG22 H 1.864 -10.961 -0.178 1.00 . A A . 72 THR HG22 1 1 15 21328 1 1 72 THR HG23 H 2.261 -12.549 -0.840 1.00 . A A . 72 THR HG23 1 1 15 21329 1 1 72 THR N N -1.108 -10.280 -3.066 1.00 . A A . 72 THR N 1 1 15 21330 1 1 72 THR O O 0.339 -8.158 -2.214 1.00 . A A . 72 THR O 1 1 15 21331 1 1 72 THR OG1 O 0.270 -12.649 -2.595 1.00 . A A . 72 THR OG1 1 1 15 21332 1 1 73 VAL C C 2.169 -8.140 1.491 1.00 . A A . 73 VAL C 1 1 15 21333 1 1 73 VAL CA C 1.073 -7.713 0.498 1.00 . A A . 73 VAL CA 1 1 15 21334 1 1 73 VAL CB C 0.031 -6.758 1.200 1.00 . A A . 73 VAL CB 1 1 15 21335 1 1 73 VAL CG1 C -0.584 -7.381 2.486 1.00 . A A . 73 VAL CG1 1 1 15 21336 1 1 73 VAL CG2 C 0.647 -5.361 1.465 1.00 . A A . 73 VAL CG2 1 1 15 21337 1 1 73 VAL H H 0.194 -9.631 0.538 1.00 . A A . 73 VAL H 1 1 15 21338 1 1 73 VAL HA H 1.543 -7.158 -0.319 1.00 . A A . 73 VAL HA 1 1 15 21339 1 1 73 VAL HB H -0.786 -6.615 0.502 1.00 . A A . 73 VAL HB 1 1 15 21340 1 1 73 VAL HG11 H -1.052 -8.328 2.242 1.00 . A A . 73 VAL HG11 1 1 15 21341 1 1 73 VAL HG12 H -1.330 -6.713 2.896 1.00 . A A . 73 VAL HG12 1 1 15 21342 1 1 73 VAL HG13 H 0.191 -7.547 3.225 1.00 . A A . 73 VAL HG13 1 1 15 21343 1 1 73 VAL HG21 H -0.083 -4.729 1.944 1.00 . A A . 73 VAL HG21 1 1 15 21344 1 1 73 VAL HG22 H 0.947 -4.907 0.526 1.00 . A A . 73 VAL HG22 1 1 15 21345 1 1 73 VAL HG23 H 1.514 -5.449 2.108 1.00 . A A . 73 VAL HG23 1 1 15 21346 1 1 73 VAL N N 0.436 -8.903 -0.071 1.00 . A A . 73 VAL N 1 1 15 21347 1 1 73 VAL O O 2.070 -9.192 2.141 1.00 . A A . 73 VAL O 1 1 15 21348 1 1 74 THR C C 4.818 -6.044 2.838 1.00 . A A . 74 THR C 1 1 15 21349 1 1 74 THR CA C 4.312 -7.459 2.523 1.00 . A A . 74 THR CA 1 1 15 21350 1 1 74 THR CB C 5.463 -8.380 1.976 1.00 . A A . 74 THR CB 1 1 15 21351 1 1 74 THR CG2 C 6.004 -7.922 0.605 1.00 . A A . 74 THR CG2 1 1 15 21352 1 1 74 THR H H 3.262 -6.588 0.921 1.00 . A A . 74 THR H 1 1 15 21353 1 1 74 THR HA H 3.916 -7.903 3.440 1.00 . A A . 74 THR HA 1 1 15 21354 1 1 74 THR HB H 5.059 -9.381 1.859 1.00 . A A . 74 THR HB 1 1 15 21355 1 1 74 THR HG1 H 6.467 -9.257 3.432 1.00 . A A . 74 THR HG1 1 1 15 21356 1 1 74 THR HG21 H 6.763 -8.613 0.262 1.00 . A A . 74 THR HG21 1 1 15 21357 1 1 74 THR HG22 H 6.438 -6.933 0.694 1.00 . A A . 74 THR HG22 1 1 15 21358 1 1 74 THR HG23 H 5.196 -7.891 -0.114 1.00 . A A . 74 THR HG23 1 1 15 21359 1 1 74 THR N N 3.219 -7.327 1.564 1.00 . A A . 74 THR N 1 1 15 21360 1 1 74 THR O O 4.898 -5.197 1.940 1.00 . A A . 74 THR O 1 1 15 21361 1 1 74 THR OG1 O 6.538 -8.443 2.922 1.00 . A A . 74 THR OG1 1 1 15 21362 1 1 75 TYR C C 6.398 -4.499 5.795 1.00 . A A . 75 TYR C 1 1 15 21363 1 1 75 TYR CA C 5.480 -4.421 4.576 1.00 . A A . 75 TYR CA 1 1 15 21364 1 1 75 TYR CB C 4.198 -3.576 4.872 1.00 . A A . 75 TYR CB 1 1 15 21365 1 1 75 TYR CD1 C 3.222 -4.605 7.013 1.00 . A A . 75 TYR CD1 1 1 15 21366 1 1 75 TYR CD2 C 1.913 -4.747 5.008 1.00 . A A . 75 TYR CD2 1 1 15 21367 1 1 75 TYR CE1 C 2.236 -5.280 7.700 1.00 . A A . 75 TYR CE1 1 1 15 21368 1 1 75 TYR CE2 C 0.929 -5.417 5.699 1.00 . A A . 75 TYR CE2 1 1 15 21369 1 1 75 TYR CG C 3.090 -4.322 5.647 1.00 . A A . 75 TYR CG 1 1 15 21370 1 1 75 TYR CZ C 1.096 -5.682 7.041 1.00 . A A . 75 TYR CZ 1 1 15 21371 1 1 75 TYR H H 5.139 -6.507 4.758 1.00 . A A . 75 TYR H 1 1 15 21372 1 1 75 TYR HA H 6.036 -3.935 3.773 1.00 . A A . 75 TYR HA 1 1 15 21373 1 1 75 TYR HB2 H 4.477 -2.701 5.451 1.00 . A A . 75 TYR HB2 1 1 15 21374 1 1 75 TYR HB3 H 3.777 -3.235 3.930 1.00 . A A . 75 TYR HB3 1 1 15 21375 1 1 75 TYR HD1 H 4.122 -4.290 7.534 1.00 . A A . 75 TYR HD1 1 1 15 21376 1 1 75 TYR HD2 H 1.781 -4.538 3.954 1.00 . A A . 75 TYR HD2 1 1 15 21377 1 1 75 TYR HE1 H 2.356 -5.489 8.756 1.00 . A A . 75 TYR HE1 1 1 15 21378 1 1 75 TYR HE2 H 0.028 -5.738 5.187 1.00 . A A . 75 TYR HE2 1 1 15 21379 1 1 75 TYR HH H -0.230 -7.066 7.186 1.00 . A A . 75 TYR HH 1 1 15 21380 1 1 75 TYR N N 5.124 -5.771 4.109 1.00 . A A . 75 TYR N 1 1 15 21381 1 1 75 TYR O O 6.412 -5.512 6.503 1.00 . A A . 75 TYR O 1 1 15 21382 1 1 75 TYR OH O 0.118 -6.352 7.734 1.00 . A A . 75 TYR OH 1 1 15 21383 1 1 76 THR C C 7.501 -2.321 8.218 1.00 . A A . 76 THR C 1 1 15 21384 1 1 76 THR CA C 8.064 -3.320 7.188 1.00 . A A . 76 THR CA 1 1 15 21385 1 1 76 THR CB C 9.497 -2.868 6.742 1.00 . A A . 76 THR CB 1 1 15 21386 1 1 76 THR CG2 C 10.540 -3.027 7.870 1.00 . A A . 76 THR CG2 1 1 15 21387 1 1 76 THR H H 7.078 -2.647 5.441 1.00 . A A . 76 THR H 1 1 15 21388 1 1 76 THR HA H 8.144 -4.305 7.646 1.00 . A A . 76 THR HA 1 1 15 21389 1 1 76 THR HB H 9.457 -1.826 6.455 1.00 . A A . 76 THR HB 1 1 15 21390 1 1 76 THR HG1 H 9.765 -3.115 4.795 1.00 . A A . 76 THR HG1 1 1 15 21391 1 1 76 THR HG21 H 10.597 -4.067 8.172 1.00 . A A . 76 THR HG21 1 1 15 21392 1 1 76 THR HG22 H 10.254 -2.423 8.724 1.00 . A A . 76 THR HG22 1 1 15 21393 1 1 76 THR HG23 H 11.512 -2.708 7.521 1.00 . A A . 76 THR HG23 1 1 15 21394 1 1 76 THR N N 7.153 -3.412 6.043 1.00 . A A . 76 THR N 1 1 15 21395 1 1 76 THR O O 7.309 -1.137 7.915 1.00 . A A . 76 THR O 1 1 15 21396 1 1 76 THR OG1 O 9.917 -3.634 5.601 1.00 . A A . 76 THR OG1 1 1 15 21397 1 1 77 ILE C C 7.297 -2.921 11.849 1.00 . A A . 77 ILE C 1 1 15 21398 1 1 77 ILE CA C 6.871 -2.076 10.636 1.00 . A A . 77 ILE CA 1 1 15 21399 1 1 77 ILE CB C 5.322 -1.707 10.759 1.00 . A A . 77 ILE CB 1 1 15 21400 1 1 77 ILE CD1 C 2.915 -2.683 10.611 1.00 . A A . 77 ILE CD1 1 1 15 21401 1 1 77 ILE CG1 C 4.402 -2.920 10.387 1.00 . A A . 77 ILE CG1 1 1 15 21402 1 1 77 ILE CG2 C 4.958 -0.438 9.948 1.00 . A A . 77 ILE CG2 1 1 15 21403 1 1 77 ILE H H 7.314 -3.812 9.522 1.00 . A A . 77 ILE H 1 1 15 21404 1 1 77 ILE HA H 7.454 -1.155 10.634 1.00 . A A . 77 ILE HA 1 1 15 21405 1 1 77 ILE HB H 5.135 -1.460 11.806 1.00 . A A . 77 ILE HB 1 1 15 21406 1 1 77 ILE HD11 H 2.736 -2.446 11.650 1.00 . A A . 77 ILE HD11 1 1 15 21407 1 1 77 ILE HD12 H 2.366 -3.577 10.351 1.00 . A A . 77 ILE HD12 1 1 15 21408 1 1 77 ILE HD13 H 2.570 -1.861 9.992 1.00 . A A . 77 ILE HD13 1 1 15 21409 1 1 77 ILE HG12 H 4.541 -3.174 9.345 1.00 . A A . 77 ILE HG12 1 1 15 21410 1 1 77 ILE HG13 H 4.683 -3.773 10.991 1.00 . A A . 77 ILE HG13 1 1 15 21411 1 1 77 ILE HG21 H 3.913 -0.197 10.096 1.00 . A A . 77 ILE HG21 1 1 15 21412 1 1 77 ILE HG22 H 5.136 -0.613 8.897 1.00 . A A . 77 ILE HG22 1 1 15 21413 1 1 77 ILE HG23 H 5.567 0.397 10.279 1.00 . A A . 77 ILE HG23 1 1 15 21414 1 1 77 ILE N N 7.239 -2.841 9.428 1.00 . A A . 77 ILE N 1 1 15 21415 1 1 77 ILE O O 6.896 -4.091 11.977 1.00 . A A . 77 ILE O 1 1 15 21416 1 1 78 ARG C C 7.674 -2.849 15.066 1.00 . A A . 78 ARG C 1 1 15 21417 1 1 78 ARG CA C 8.661 -3.030 13.895 1.00 . A A . 78 ARG CA 1 1 15 21418 1 1 78 ARG CB C 10.084 -2.516 14.246 1.00 . A A . 78 ARG CB 1 1 15 21419 1 1 78 ARG CD C 11.613 -4.292 13.091 1.00 . A A . 78 ARG CD 1 1 15 21420 1 1 78 ARG CG C 11.177 -2.803 13.176 1.00 . A A . 78 ARG CG 1 1 15 21421 1 1 78 ARG CZ C 10.681 -6.043 11.527 1.00 . A A . 78 ARG CZ 1 1 15 21422 1 1 78 ARG H H 8.431 -1.421 12.535 1.00 . A A . 78 ARG H 1 1 15 21423 1 1 78 ARG HA H 8.734 -4.093 13.663 1.00 . A A . 78 ARG HA 1 1 15 21424 1 1 78 ARG HB2 H 10.035 -1.444 14.398 1.00 . A A . 78 ARG HB2 1 1 15 21425 1 1 78 ARG HB3 H 10.401 -2.975 15.177 1.00 . A A . 78 ARG HB3 1 1 15 21426 1 1 78 ARG HD2 H 12.476 -4.353 12.437 1.00 . A A . 78 ARG HD2 1 1 15 21427 1 1 78 ARG HD3 H 11.905 -4.621 14.080 1.00 . A A . 78 ARG HD3 1 1 15 21428 1 1 78 ARG HE H 9.703 -5.206 13.061 1.00 . A A . 78 ARG HE 1 1 15 21429 1 1 78 ARG HG2 H 10.797 -2.507 12.206 1.00 . A A . 78 ARG HG2 1 1 15 21430 1 1 78 ARG HG3 H 12.052 -2.201 13.406 1.00 . A A . 78 ARG HG3 1 1 15 21431 1 1 78 ARG HH11 H 12.597 -5.548 11.070 1.00 . A A . 78 ARG HH11 1 1 15 21432 1 1 78 ARG HH12 H 11.882 -6.747 10.040 1.00 . A A . 78 ARG HH12 1 1 15 21433 1 1 78 ARG HH21 H 8.807 -6.795 11.706 1.00 . A A . 78 ARG HH21 1 1 15 21434 1 1 78 ARG HH22 H 9.747 -7.448 10.401 1.00 . A A . 78 ARG HH22 1 1 15 21435 1 1 78 ARG N N 8.150 -2.347 12.703 1.00 . A A . 78 ARG N 1 1 15 21436 1 1 78 ARG NE N 10.557 -5.204 12.576 1.00 . A A . 78 ARG NE 1 1 15 21437 1 1 78 ARG NH1 N 11.810 -6.116 10.825 1.00 . A A . 78 ARG NH1 1 1 15 21438 1 1 78 ARG NH2 N 9.662 -6.821 11.184 1.00 . A A . 78 ARG NH2 1 1 15 21439 1 1 78 ARG O O 7.369 -1.726 15.470 1.00 . A A . 78 ARG O 1 1 15 21440 1 1 79 GLY C C 6.647 -4.988 17.716 1.00 . A A . 79 GLY C 1 1 15 21441 1 1 79 GLY CA C 6.207 -3.981 16.679 1.00 . A A . 79 GLY CA 1 1 15 21442 1 1 79 GLY H H 7.395 -4.815 15.152 1.00 . A A . 79 GLY H 1 1 15 21443 1 1 79 GLY HA2 H 6.133 -2.992 17.133 1.00 . A A . 79 GLY HA2 1 1 15 21444 1 1 79 GLY HA3 H 5.233 -4.264 16.308 1.00 . A A . 79 GLY HA3 1 1 15 21445 1 1 79 GLY N N 7.146 -3.968 15.562 1.00 . A A . 79 GLY N 1 1 15 21446 1 1 79 GLY O O 6.294 -6.169 17.620 1.00 . A A . 79 GLY O 1 1 15 21447 1 1 80 SER C C 8.955 -6.438 19.408 1.00 . A A . 80 SER C 1 1 15 21448 1 1 80 SER CA C 7.992 -5.294 19.814 1.00 . A A . 80 SER CA 1 1 15 21449 1 1 80 SER CB C 6.803 -5.795 20.674 1.00 . A A . 80 SER CB 1 1 15 21450 1 1 80 SER H H 7.829 -3.601 18.546 1.00 . A A . 80 SER H 1 1 15 21451 1 1 80 SER HA H 8.569 -4.602 20.415 1.00 . A A . 80 SER HA 1 1 15 21452 1 1 80 SER HB2 H 6.175 -6.442 20.078 1.00 . A A . 80 SER HB2 1 1 15 21453 1 1 80 SER HB3 H 7.175 -6.346 21.530 1.00 . A A . 80 SER HB3 1 1 15 21454 1 1 80 SER HG H 6.316 -3.892 20.736 1.00 . A A . 80 SER HG 1 1 15 21455 1 1 80 SER N N 7.504 -4.519 18.649 1.00 . A A . 80 SER N 1 1 15 21456 1 1 80 SER O O 9.271 -7.314 20.221 1.00 . A A . 80 SER O 1 1 15 21457 1 1 80 SER OG O 6.015 -4.712 21.144 1.00 . A A . 80 SER OG 1 1 15 21458 1 1 81 LEU C C 11.819 -6.853 17.398 1.00 . A A . 81 LEU C 1 1 15 21459 1 1 81 LEU CA C 10.391 -7.408 17.611 1.00 . A A . 81 LEU CA 1 1 15 21460 1 1 81 LEU CB C 9.811 -8.002 16.291 1.00 . A A . 81 LEU CB 1 1 15 21461 1 1 81 LEU CD1 C 7.969 -9.295 15.060 1.00 . A A . 81 LEU CD1 1 1 15 21462 1 1 81 LEU CD2 C 8.583 -9.952 17.448 1.00 . A A . 81 LEU CD2 1 1 15 21463 1 1 81 LEU CG C 8.465 -8.791 16.429 1.00 . A A . 81 LEU CG 1 1 15 21464 1 1 81 LEU H H 9.218 -5.633 17.593 1.00 . A A . 81 LEU H 1 1 15 21465 1 1 81 LEU HA H 10.469 -8.213 18.338 1.00 . A A . 81 LEU HA 1 1 15 21466 1 1 81 LEU HB2 H 9.660 -7.186 15.590 1.00 . A A . 81 LEU HB2 1 1 15 21467 1 1 81 LEU HB3 H 10.551 -8.675 15.863 1.00 . A A . 81 LEU HB3 1 1 15 21468 1 1 81 LEU HD11 H 7.028 -9.813 15.183 1.00 . A A . 81 LEU HD11 1 1 15 21469 1 1 81 LEU HD12 H 8.696 -9.968 14.623 1.00 . A A . 81 LEU HD12 1 1 15 21470 1 1 81 LEU HD13 H 7.823 -8.449 14.402 1.00 . A A . 81 LEU HD13 1 1 15 21471 1 1 81 LEU HD21 H 7.636 -10.472 17.517 1.00 . A A . 81 LEU HD21 1 1 15 21472 1 1 81 LEU HD22 H 8.837 -9.554 18.421 1.00 . A A . 81 LEU HD22 1 1 15 21473 1 1 81 LEU HD23 H 9.352 -10.649 17.135 1.00 . A A . 81 LEU HD23 1 1 15 21474 1 1 81 LEU HG H 7.707 -8.111 16.805 1.00 . A A . 81 LEU HG 1 1 15 21475 1 1 81 LEU N N 9.469 -6.385 18.160 1.00 . A A . 81 LEU N 1 1 15 21476 1 1 81 LEU O O 12.640 -7.496 16.735 1.00 . A A . 81 LEU O 1 1 15 21477 1 1 82 GLU C C 14.283 -5.772 19.147 1.00 . A A . 82 GLU C 1 1 15 21478 1 1 82 GLU CA C 13.483 -5.111 18.008 1.00 . A A . 82 GLU CA 1 1 15 21479 1 1 82 GLU CB C 13.428 -3.576 18.226 1.00 . A A . 82 GLU CB 1 1 15 21480 1 1 82 GLU CD C 12.457 -1.313 17.544 1.00 . A A . 82 GLU CD 1 1 15 21481 1 1 82 GLU CG C 12.614 -2.798 17.173 1.00 . A A . 82 GLU CG 1 1 15 21482 1 1 82 GLU H H 11.406 -5.198 18.459 1.00 . A A . 82 GLU H 1 1 15 21483 1 1 82 GLU HA H 13.961 -5.326 17.053 1.00 . A A . 82 GLU HA 1 1 15 21484 1 1 82 GLU HB2 H 12.993 -3.379 19.203 1.00 . A A . 82 GLU HB2 1 1 15 21485 1 1 82 GLU HB3 H 14.443 -3.185 18.223 1.00 . A A . 82 GLU HB3 1 1 15 21486 1 1 82 GLU HG2 H 13.114 -2.879 16.210 1.00 . A A . 82 GLU HG2 1 1 15 21487 1 1 82 GLU HG3 H 11.628 -3.247 17.090 1.00 . A A . 82 GLU HG3 1 1 15 21488 1 1 82 GLU N N 12.118 -5.681 17.994 1.00 . A A . 82 GLU N 1 1 15 21489 1 1 82 GLU O O 13.761 -5.913 20.262 1.00 . A A . 82 GLU O 1 1 15 21490 1 1 82 GLU OE1 O 11.628 -1.002 18.422 1.00 . A A . 82 GLU OE1 1 1 15 21491 1 1 82 GLU OE2 O 13.171 -0.458 16.992 1.00 . A A . 82 GLU OE2 1 1 15 21492 1 1 83 HIS C C 17.869 -6.619 19.678 1.00 . A A . 83 HIS C 1 1 15 21493 1 1 83 HIS CA C 16.363 -6.894 19.867 1.00 . A A . 83 HIS CA 1 1 15 21494 1 1 83 HIS CB C 16.051 -8.422 19.812 1.00 . A A . 83 HIS CB 1 1 15 21495 1 1 83 HIS CD2 C 15.645 -8.849 17.258 1.00 . A A . 83 HIS CD2 1 1 15 21496 1 1 83 HIS CE1 C 17.045 -10.501 16.986 1.00 . A A . 83 HIS CE1 1 1 15 21497 1 1 83 HIS CG C 16.239 -9.081 18.456 1.00 . A A . 83 HIS CG 1 1 15 21498 1 1 83 HIS H H 15.941 -5.934 18.012 1.00 . A A . 83 HIS H 1 1 15 21499 1 1 83 HIS HA H 16.082 -6.533 20.859 1.00 . A A . 83 HIS HA 1 1 15 21500 1 1 83 HIS HB2 H 16.685 -8.940 20.522 1.00 . A A . 83 HIS HB2 1 1 15 21501 1 1 83 HIS HB3 H 15.018 -8.574 20.105 1.00 . A A . 83 HIS HB3 1 1 15 21502 1 1 83 HIS HD1 H 17.690 -10.539 18.926 1.00 . A A . 83 HIS HD1 1 1 15 21503 1 1 83 HIS HD2 H 14.898 -8.096 17.046 1.00 . A A . 83 HIS HD2 1 1 15 21504 1 1 83 HIS HE1 H 17.621 -11.294 16.535 1.00 . A A . 83 HIS HE1 1 1 15 21505 1 1 83 HIS HE2 H 16.067 -9.682 15.397 1.00 . A A . 83 HIS HE2 1 1 15 21506 1 1 83 HIS N N 15.546 -6.158 18.884 1.00 . A A . 83 HIS N 1 1 15 21507 1 1 83 HIS ND1 N 17.114 -10.122 18.243 1.00 . A A . 83 HIS ND1 1 1 15 21508 1 1 83 HIS NE2 N 16.163 -9.744 16.367 1.00 . A A . 83 HIS NE2 1 1 15 21509 1 1 83 HIS O O 18.510 -7.159 18.768 1.00 . A A . 83 HIS O 1 1 15 21510 1 1 84 HIS C C 20.250 -6.640 21.800 1.00 . A A . 84 HIS C 1 1 15 21511 1 1 84 HIS CA C 19.859 -5.591 20.738 1.00 . A A . 84 HIS CA 1 1 15 21512 1 1 84 HIS CB C 20.230 -4.151 21.191 1.00 . A A . 84 HIS CB 1 1 15 21513 1 1 84 HIS CD2 C 22.644 -4.063 22.193 1.00 . A A . 84 HIS CD2 1 1 15 21514 1 1 84 HIS CE1 C 23.678 -3.256 20.445 1.00 . A A . 84 HIS CE1 1 1 15 21515 1 1 84 HIS CG C 21.715 -3.875 21.224 1.00 . A A . 84 HIS CG 1 1 15 21516 1 1 84 HIS H H 17.807 -5.089 20.983 1.00 . A A . 84 HIS H 1 1 15 21517 1 1 84 HIS HA H 20.368 -5.818 19.804 1.00 . A A . 84 HIS HA 1 1 15 21518 1 1 84 HIS HB2 H 19.785 -3.440 20.505 1.00 . A A . 84 HIS HB2 1 1 15 21519 1 1 84 HIS HB3 H 19.829 -3.970 22.183 1.00 . A A . 84 HIS HB3 1 1 15 21520 1 1 84 HIS HD1 H 22.005 -3.103 19.280 1.00 . A A . 84 HIS HD1 1 1 15 21521 1 1 84 HIS HD2 H 22.468 -4.451 23.186 1.00 . A A . 84 HIS HD2 1 1 15 21522 1 1 84 HIS HE1 H 24.453 -2.892 19.786 1.00 . A A . 84 HIS HE1 1 1 15 21523 1 1 84 HIS HE2 H 24.724 -3.875 22.080 1.00 . A A . 84 HIS HE2 1 1 15 21524 1 1 84 HIS N N 18.406 -5.709 20.513 1.00 . A A . 84 HIS N 1 1 15 21525 1 1 84 HIS ND1 N 22.401 -3.363 20.142 1.00 . A A . 84 HIS ND1 1 1 15 21526 1 1 84 HIS NE2 N 23.853 -3.671 21.681 1.00 . A A . 84 HIS NE2 1 1 15 21527 1 1 84 HIS O O 21.207 -7.394 21.623 1.00 . A A . 84 HIS O 1 1 15 21528 1 1 85 HIS C C 18.102 -7.885 24.558 1.00 . A A . 85 HIS C 1 1 15 21529 1 1 85 HIS CA C 19.514 -7.706 23.948 1.00 . A A . 85 HIS CA 1 1 15 21530 1 1 85 HIS CB C 20.556 -7.389 25.070 1.00 . A A . 85 HIS CB 1 1 15 21531 1 1 85 HIS CD2 C 23.060 -7.076 24.383 1.00 . A A . 85 HIS CD2 1 1 15 21532 1 1 85 HIS CE1 C 23.658 -9.181 24.429 1.00 . A A . 85 HIS CE1 1 1 15 21533 1 1 85 HIS CG C 21.972 -7.801 24.741 1.00 . A A . 85 HIS CG 1 1 15 21534 1 1 85 HIS H H 18.845 -5.911 23.031 1.00 . A A . 85 HIS H 1 1 15 21535 1 1 85 HIS HA H 19.792 -8.642 23.458 1.00 . A A . 85 HIS HA 1 1 15 21536 1 1 85 HIS HB2 H 20.561 -6.324 25.265 1.00 . A A . 85 HIS HB2 1 1 15 21537 1 1 85 HIS HB3 H 20.276 -7.904 25.984 1.00 . A A . 85 HIS HB3 1 1 15 21538 1 1 85 HIS HD1 H 21.821 -9.896 24.960 1.00 . A A . 85 HIS HD1 1 1 15 21539 1 1 85 HIS HD2 H 23.106 -6.002 24.261 1.00 . A A . 85 HIS HD2 1 1 15 21540 1 1 85 HIS HE1 H 24.246 -10.083 24.357 1.00 . A A . 85 HIS HE1 1 1 15 21541 1 1 85 HIS HE2 H 24.948 -7.738 23.776 1.00 . A A . 85 HIS HE2 1 1 15 21542 1 1 85 HIS N N 19.476 -6.651 22.907 1.00 . A A . 85 HIS N 1 1 15 21543 1 1 85 HIS ND1 N 22.384 -9.116 24.755 1.00 . A A . 85 HIS ND1 1 1 15 21544 1 1 85 HIS NE2 N 24.091 -7.957 24.196 1.00 . A A . 85 HIS NE2 1 1 15 21545 1 1 85 HIS O O 17.453 -6.905 24.937 1.00 . A A . 85 HIS O 1 1 15 21546 1 1 86 HIS C C 16.583 -10.586 26.326 1.00 . A A . 86 HIS C 1 1 15 21547 1 1 86 HIS CA C 16.344 -9.532 25.232 1.00 . A A . 86 HIS CA 1 1 15 21548 1 1 86 HIS CB C 15.346 -10.080 24.148 1.00 . A A . 86 HIS CB 1 1 15 21549 1 1 86 HIS CD2 C 14.398 -7.703 23.631 1.00 . A A . 86 HIS CD2 1 1 15 21550 1 1 86 HIS CE1 C 12.885 -8.284 22.164 1.00 . A A . 86 HIS CE1 1 1 15 21551 1 1 86 HIS CG C 14.478 -9.047 23.475 1.00 . A A . 86 HIS CG 1 1 15 21552 1 1 86 HIS H H 18.215 -9.863 24.282 1.00 . A A . 86 HIS H 1 1 15 21553 1 1 86 HIS HA H 15.909 -8.648 25.700 1.00 . A A . 86 HIS HA 1 1 15 21554 1 1 86 HIS HB2 H 15.911 -10.574 23.368 1.00 . A A . 86 HIS HB2 1 1 15 21555 1 1 86 HIS HB3 H 14.681 -10.809 24.600 1.00 . A A . 86 HIS HB3 1 1 15 21556 1 1 86 HIS HD1 H 13.312 -10.280 22.216 1.00 . A A . 86 HIS HD1 1 1 15 21557 1 1 86 HIS HD2 H 15.008 -7.091 24.278 1.00 . A A . 86 HIS HD2 1 1 15 21558 1 1 86 HIS HE1 H 12.083 -8.237 21.438 1.00 . A A . 86 HIS HE1 1 1 15 21559 1 1 86 HIS HE2 H 13.191 -6.322 22.632 1.00 . A A . 86 HIS HE2 1 1 15 21560 1 1 86 HIS N N 17.642 -9.147 24.630 1.00 . A A . 86 HIS N 1 1 15 21561 1 1 86 HIS ND1 N 13.512 -9.376 22.546 1.00 . A A . 86 HIS ND1 1 1 15 21562 1 1 86 HIS NE2 N 13.402 -7.262 22.810 1.00 . A A . 86 HIS NE2 1 1 15 21563 1 1 86 HIS O O 16.674 -11.784 26.033 1.00 . A A . 86 HIS O 1 1 15 21564 1 1 87 HIS C C 15.438 -11.655 29.023 1.00 . A A . 87 HIS C 1 1 15 21565 1 1 87 HIS CA C 16.813 -11.010 28.761 1.00 . A A . 87 HIS CA 1 1 15 21566 1 1 87 HIS CB C 17.297 -10.223 30.010 1.00 . A A . 87 HIS CB 1 1 15 21567 1 1 87 HIS CD2 C 18.509 -11.911 31.582 1.00 . A A . 87 HIS CD2 1 1 15 21568 1 1 87 HIS CE1 C 16.990 -12.045 33.151 1.00 . A A . 87 HIS CE1 1 1 15 21569 1 1 87 HIS CG C 17.492 -11.088 31.232 1.00 . A A . 87 HIS CG 1 1 15 21570 1 1 87 HIS H H 16.793 -9.155 27.715 1.00 . A A . 87 HIS H 1 1 15 21571 1 1 87 HIS HA H 17.532 -11.797 28.536 1.00 . A A . 87 HIS HA 1 1 15 21572 1 1 87 HIS HB2 H 18.247 -9.751 29.785 1.00 . A A . 87 HIS HB2 1 1 15 21573 1 1 87 HIS HB3 H 16.576 -9.445 30.257 1.00 . A A . 87 HIS HB3 1 1 15 21574 1 1 87 HIS HD1 H 15.698 -10.717 32.282 1.00 . A A . 87 HIS HD1 1 1 15 21575 1 1 87 HIS HD2 H 19.423 -12.076 31.027 1.00 . A A . 87 HIS HD2 1 1 15 21576 1 1 87 HIS HE1 H 16.467 -12.328 34.052 1.00 . A A . 87 HIS HE1 1 1 15 21577 1 1 87 HIS HE2 H 18.745 -13.086 33.301 1.00 . A A . 87 HIS HE2 1 1 15 21578 1 1 87 HIS N N 16.730 -10.122 27.581 1.00 . A A . 87 HIS N 1 1 15 21579 1 1 87 HIS ND1 N 16.555 -11.196 32.240 1.00 . A A . 87 HIS ND1 1 1 15 21580 1 1 87 HIS NE2 N 18.169 -12.492 32.772 1.00 . A A . 87 HIS NE2 1 1 15 21581 1 1 87 HIS O O 15.339 -12.819 29.429 1.00 . A A . 87 HIS O 1 1 15 21582 1 1 88 HIS C C 12.521 -11.545 27.360 1.00 . A A . 88 HIS C 1 1 15 21583 1 1 88 HIS CA C 12.991 -11.339 28.826 1.00 . A A . 88 HIS CA 1 1 15 21584 1 1 88 HIS CB C 12.080 -10.338 29.584 1.00 . A A . 88 HIS CB 1 1 15 21585 1 1 88 HIS CD2 C 9.981 -11.495 30.626 1.00 . A A . 88 HIS CD2 1 1 15 21586 1 1 88 HIS CE1 C 8.544 -11.026 29.045 1.00 . A A . 88 HIS CE1 1 1 15 21587 1 1 88 HIS CG C 10.639 -10.786 29.675 1.00 . A A . 88 HIS CG 1 1 15 21588 1 1 88 HIS H H 14.543 -9.914 28.612 1.00 . A A . 88 HIS H 1 1 15 21589 1 1 88 HIS HA H 12.968 -12.296 29.347 1.00 . A A . 88 HIS HA 1 1 15 21590 1 1 88 HIS HB2 H 12.455 -10.210 30.593 1.00 . A A . 88 HIS HB2 1 1 15 21591 1 1 88 HIS HB3 H 12.102 -9.378 29.079 1.00 . A A . 88 HIS HB3 1 1 15 21592 1 1 88 HIS HD1 H 9.877 -10.008 27.875 1.00 . A A . 88 HIS HD1 1 1 15 21593 1 1 88 HIS HD2 H 10.398 -11.878 31.549 1.00 . A A . 88 HIS HD2 1 1 15 21594 1 1 88 HIS HE1 H 7.636 -10.978 28.470 1.00 . A A . 88 HIS HE1 1 1 15 21595 1 1 88 HIS HE2 H 7.955 -12.001 30.738 1.00 . A A . 88 HIS HE2 1 1 15 21596 1 1 88 HIS N N 14.381 -10.861 28.807 1.00 . A A . 88 HIS N 1 1 15 21597 1 1 88 HIS ND1 N 9.706 -10.511 28.698 1.00 . A A . 88 HIS ND1 1 1 15 21598 1 1 88 HIS NE2 N 8.687 -11.626 30.206 1.00 . A A . 88 HIS NE2 1 1 15 21599 1 1 88 HIS O O 12.390 -10.540 26.628 1.00 . A A . 88 HIS O 1 1 15 21600 1 1 88 HIS OXT O 12.299 -12.705 26.943 1.00 . A A . 88 HIS OXT 1 1 16 21601 1 1 1 MET C C 10.167 8.895 10.655 1.00 . A A . 1 MET C 1 1 16 21602 1 1 1 MET CA C 10.797 10.214 11.137 1.00 . A A . 1 MET CA 1 1 16 21603 1 1 1 MET CB C 11.511 9.994 12.504 1.00 . A A . 1 MET CB 1 1 16 21604 1 1 1 MET CE C 12.099 10.755 15.637 1.00 . A A . 1 MET CE 1 1 16 21605 1 1 1 MET CG C 10.622 9.443 13.644 1.00 . A A . 1 MET CG 1 1 16 21606 1 1 1 MET H1 H 9.276 11.377 10.350 1.00 . A A . 1 MET H1 1 1 16 21607 1 1 1 MET H2 H 10.222 12.163 11.507 1.00 . A A . 1 MET H2 1 1 16 21608 1 1 1 MET H3 H 9.094 11.010 11.988 1.00 . A A . 1 MET H3 1 1 16 21609 1 1 1 MET HA H 11.524 10.548 10.401 1.00 . A A . 1 MET HA 1 1 16 21610 1 1 1 MET HB2 H 12.325 9.298 12.352 1.00 . A A . 1 MET HB2 1 1 16 21611 1 1 1 MET HB3 H 11.934 10.940 12.829 1.00 . A A . 1 MET HB3 1 1 16 21612 1 1 1 MET HE1 H 12.737 11.148 14.859 1.00 . A A . 1 MET HE1 1 1 16 21613 1 1 1 MET HE2 H 12.655 10.692 16.559 1.00 . A A . 1 MET HE2 1 1 16 21614 1 1 1 MET HE3 H 11.249 11.411 15.772 1.00 . A A . 1 MET HE3 1 1 16 21615 1 1 1 MET HG2 H 9.835 10.155 13.864 1.00 . A A . 1 MET HG2 1 1 16 21616 1 1 1 MET HG3 H 10.169 8.514 13.320 1.00 . A A . 1 MET HG3 1 1 16 21617 1 1 1 MET N N 9.777 11.264 11.252 1.00 . A A . 1 MET N 1 1 16 21618 1 1 1 MET O O 10.852 8.080 10.041 1.00 . A A . 1 MET O 1 1 16 21619 1 1 1 MET SD S 11.531 9.117 15.176 1.00 . A A . 1 MET SD 1 1 16 21620 1 1 2 GLY C C 7.943 7.214 9.201 1.00 . A A . 2 GLY C 1 1 16 21621 1 1 2 GLY CA C 8.158 7.455 10.688 1.00 . A A . 2 GLY CA 1 1 16 21622 1 1 2 GLY H H 8.361 9.429 11.383 1.00 . A A . 2 GLY H 1 1 16 21623 1 1 2 GLY HA2 H 8.716 6.627 11.111 1.00 . A A . 2 GLY HA2 1 1 16 21624 1 1 2 GLY HA3 H 7.192 7.491 11.176 1.00 . A A . 2 GLY HA3 1 1 16 21625 1 1 2 GLY N N 8.861 8.700 10.965 1.00 . A A . 2 GLY N 1 1 16 21626 1 1 2 GLY O O 7.219 7.968 8.542 1.00 . A A . 2 GLY O 1 1 16 21627 1 1 3 GLU C C 8.013 4.210 7.331 1.00 . A A . 3 GLU C 1 1 16 21628 1 1 3 GLU CA C 8.414 5.693 7.304 1.00 . A A . 3 GLU CA 1 1 16 21629 1 1 3 GLU CB C 9.691 5.902 6.436 1.00 . A A . 3 GLU CB 1 1 16 21630 1 1 3 GLU CD C 11.624 5.448 8.116 1.00 . A A . 3 GLU CD 1 1 16 21631 1 1 3 GLU CG C 10.922 5.037 6.802 1.00 . A A . 3 GLU CG 1 1 16 21632 1 1 3 GLU H H 9.235 5.690 9.251 1.00 . A A . 3 GLU H 1 1 16 21633 1 1 3 GLU HA H 7.593 6.257 6.853 1.00 . A A . 3 GLU HA 1 1 16 21634 1 1 3 GLU HB2 H 9.439 5.692 5.401 1.00 . A A . 3 GLU HB2 1 1 16 21635 1 1 3 GLU HB3 H 9.982 6.943 6.503 1.00 . A A . 3 GLU HB3 1 1 16 21636 1 1 3 GLU HG2 H 10.601 4.006 6.881 1.00 . A A . 3 GLU HG2 1 1 16 21637 1 1 3 GLU HG3 H 11.638 5.108 5.989 1.00 . A A . 3 GLU HG3 1 1 16 21638 1 1 3 GLU N N 8.600 6.171 8.679 1.00 . A A . 3 GLU N 1 1 16 21639 1 1 3 GLU O O 8.254 3.496 8.317 1.00 . A A . 3 GLU O 1 1 16 21640 1 1 3 GLU OE1 O 12.538 6.301 8.060 1.00 . A A . 3 GLU OE1 1 1 16 21641 1 1 3 GLU OE2 O 11.281 4.916 9.198 1.00 . A A . 3 GLU OE2 1 1 16 21642 1 1 4 MET C C 7.019 2.008 4.611 1.00 . A A . 4 MET C 1 1 16 21643 1 1 4 MET CA C 6.878 2.412 6.077 1.00 . A A . 4 MET CA 1 1 16 21644 1 1 4 MET CB C 5.389 2.378 6.512 1.00 . A A . 4 MET CB 1 1 16 21645 1 1 4 MET CE C 2.677 -0.725 7.132 1.00 . A A . 4 MET CE 1 1 16 21646 1 1 4 MET CG C 4.743 0.998 6.437 1.00 . A A . 4 MET CG 1 1 16 21647 1 1 4 MET H H 7.348 4.370 5.468 1.00 . A A . 4 MET H 1 1 16 21648 1 1 4 MET HA H 7.457 1.728 6.698 1.00 . A A . 4 MET HA 1 1 16 21649 1 1 4 MET HB2 H 5.318 2.722 7.539 1.00 . A A . 4 MET HB2 1 1 16 21650 1 1 4 MET HB3 H 4.814 3.055 5.887 1.00 . A A . 4 MET HB3 1 1 16 21651 1 1 4 MET HE1 H 1.666 -0.853 7.492 1.00 . A A . 4 MET HE1 1 1 16 21652 1 1 4 MET HE2 H 3.362 -1.211 7.812 1.00 . A A . 4 MET HE2 1 1 16 21653 1 1 4 MET HE3 H 2.765 -1.166 6.150 1.00 . A A . 4 MET HE3 1 1 16 21654 1 1 4 MET HG2 H 4.738 0.668 5.407 1.00 . A A . 4 MET HG2 1 1 16 21655 1 1 4 MET HG3 H 5.320 0.305 7.036 1.00 . A A . 4 MET HG3 1 1 16 21656 1 1 4 MET N N 7.416 3.763 6.233 1.00 . A A . 4 MET N 1 1 16 21657 1 1 4 MET O O 6.833 2.845 3.717 1.00 . A A . 4 MET O 1 1 16 21658 1 1 4 MET SD S 3.050 1.019 7.046 1.00 . A A . 4 MET SD 1 1 16 21659 1 1 5 ASP C C 6.480 -0.931 2.863 1.00 . A A . 5 ASP C 1 1 16 21660 1 1 5 ASP CA C 7.508 0.198 3.003 1.00 . A A . 5 ASP CA 1 1 16 21661 1 1 5 ASP CB C 8.950 -0.338 2.827 1.00 . A A . 5 ASP CB 1 1 16 21662 1 1 5 ASP CG C 9.206 -0.888 1.417 1.00 . A A . 5 ASP CG 1 1 16 21663 1 1 5 ASP H H 7.461 0.084 5.074 1.00 . A A . 5 ASP H 1 1 16 21664 1 1 5 ASP HA H 7.312 0.981 2.264 1.00 . A A . 5 ASP HA 1 1 16 21665 1 1 5 ASP HB2 H 9.654 0.468 3.028 1.00 . A A . 5 ASP HB2 1 1 16 21666 1 1 5 ASP HB3 H 9.140 -1.131 3.552 1.00 . A A . 5 ASP HB3 1 1 16 21667 1 1 5 ASP N N 7.351 0.741 4.354 1.00 . A A . 5 ASP N 1 1 16 21668 1 1 5 ASP O O 6.510 -1.873 3.642 1.00 . A A . 5 ASP O 1 1 16 21669 1 1 5 ASP OD1 O 8.933 -2.082 1.167 1.00 . A A . 5 ASP OD1 1 1 16 21670 1 1 5 ASP OD2 O 9.690 -0.125 0.557 1.00 . A A . 5 ASP OD2 1 1 16 21671 1 1 6 ILE C C 4.478 -2.229 0.270 1.00 . A A . 6 ILE C 1 1 16 21672 1 1 6 ILE CA C 4.439 -1.740 1.712 1.00 . A A . 6 ILE CA 1 1 16 21673 1 1 6 ILE CB C 3.051 -1.026 1.975 1.00 . A A . 6 ILE CB 1 1 16 21674 1 1 6 ILE CD1 C 1.818 0.533 3.633 1.00 . A A . 6 ILE CD1 1 1 16 21675 1 1 6 ILE CG1 C 3.042 -0.319 3.364 1.00 . A A . 6 ILE CG1 1 1 16 21676 1 1 6 ILE CG2 C 1.879 -2.035 1.843 1.00 . A A . 6 ILE CG2 1 1 16 21677 1 1 6 ILE H H 5.649 -0.070 1.280 1.00 . A A . 6 ILE H 1 1 16 21678 1 1 6 ILE HA H 4.541 -2.588 2.396 1.00 . A A . 6 ILE HA 1 1 16 21679 1 1 6 ILE HB H 2.914 -0.265 1.204 1.00 . A A . 6 ILE HB 1 1 16 21680 1 1 6 ILE HD11 H 0.932 -0.085 3.629 1.00 . A A . 6 ILE HD11 1 1 16 21681 1 1 6 ILE HD12 H 1.732 1.296 2.869 1.00 . A A . 6 ILE HD12 1 1 16 21682 1 1 6 ILE HD13 H 1.920 1.006 4.598 1.00 . A A . 6 ILE HD13 1 1 16 21683 1 1 6 ILE HG12 H 3.100 -1.059 4.151 1.00 . A A . 6 ILE HG12 1 1 16 21684 1 1 6 ILE HG13 H 3.905 0.332 3.437 1.00 . A A . 6 ILE HG13 1 1 16 21685 1 1 6 ILE HG21 H 1.987 -2.823 2.578 1.00 . A A . 6 ILE HG21 1 1 16 21686 1 1 6 ILE HG22 H 1.883 -2.471 0.851 1.00 . A A . 6 ILE HG22 1 1 16 21687 1 1 6 ILE HG23 H 0.937 -1.527 2.000 1.00 . A A . 6 ILE HG23 1 1 16 21688 1 1 6 ILE N N 5.560 -0.806 1.906 1.00 . A A . 6 ILE N 1 1 16 21689 1 1 6 ILE O O 4.188 -1.462 -0.648 1.00 . A A . 6 ILE O 1 1 16 21690 1 1 7 ARG C C 3.655 -5.013 -1.487 1.00 . A A . 7 ARG C 1 1 16 21691 1 1 7 ARG CA C 4.870 -4.086 -1.275 1.00 . A A . 7 ARG CA 1 1 16 21692 1 1 7 ARG CB C 6.192 -4.862 -1.534 1.00 . A A . 7 ARG CB 1 1 16 21693 1 1 7 ARG CD C 7.584 -6.197 -3.241 1.00 . A A . 7 ARG CD 1 1 16 21694 1 1 7 ARG CG C 6.272 -5.465 -2.958 1.00 . A A . 7 ARG CG 1 1 16 21695 1 1 7 ARG CZ C 9.674 -5.348 -4.328 1.00 . A A . 7 ARG CZ 1 1 16 21696 1 1 7 ARG H H 5.096 -4.042 0.833 1.00 . A A . 7 ARG H 1 1 16 21697 1 1 7 ARG HA H 4.814 -3.272 -2.005 1.00 . A A . 7 ARG HA 1 1 16 21698 1 1 7 ARG HB2 H 7.031 -4.185 -1.399 1.00 . A A . 7 ARG HB2 1 1 16 21699 1 1 7 ARG HB3 H 6.283 -5.671 -0.812 1.00 . A A . 7 ARG HB3 1 1 16 21700 1 1 7 ARG HD2 H 7.788 -6.887 -2.434 1.00 . A A . 7 ARG HD2 1 1 16 21701 1 1 7 ARG HD3 H 7.474 -6.756 -4.167 1.00 . A A . 7 ARG HD3 1 1 16 21702 1 1 7 ARG HE H 8.786 -4.544 -2.706 1.00 . A A . 7 ARG HE 1 1 16 21703 1 1 7 ARG HG2 H 5.448 -6.156 -3.083 1.00 . A A . 7 ARG HG2 1 1 16 21704 1 1 7 ARG HG3 H 6.156 -4.660 -3.680 1.00 . A A . 7 ARG HG3 1 1 16 21705 1 1 7 ARG HH11 H 8.905 -6.987 -5.256 1.00 . A A . 7 ARG HH11 1 1 16 21706 1 1 7 ARG HH12 H 10.358 -6.349 -5.960 1.00 . A A . 7 ARG HH12 1 1 16 21707 1 1 7 ARG HH21 H 10.709 -3.735 -3.663 1.00 . A A . 7 ARG HH21 1 1 16 21708 1 1 7 ARG HH22 H 11.369 -4.519 -5.058 1.00 . A A . 7 ARG HH22 1 1 16 21709 1 1 7 ARG N N 4.840 -3.493 0.062 1.00 . A A . 7 ARG N 1 1 16 21710 1 1 7 ARG NE N 8.723 -5.271 -3.374 1.00 . A A . 7 ARG NE 1 1 16 21711 1 1 7 ARG NH1 N 9.644 -6.304 -5.254 1.00 . A A . 7 ARG NH1 1 1 16 21712 1 1 7 ARG NH2 N 10.662 -4.462 -4.351 1.00 . A A . 7 ARG NH2 1 1 16 21713 1 1 7 ARG O O 3.357 -5.869 -0.652 1.00 . A A . 7 ARG O 1 1 16 21714 1 1 8 PHE C C 2.534 -6.466 -4.329 1.00 . A A . 8 PHE C 1 1 16 21715 1 1 8 PHE CA C 1.937 -5.697 -3.145 1.00 . A A . 8 PHE CA 1 1 16 21716 1 1 8 PHE CB C 0.717 -4.876 -3.622 1.00 . A A . 8 PHE CB 1 1 16 21717 1 1 8 PHE CD1 C 0.215 -2.949 -2.030 1.00 . A A . 8 PHE CD1 1 1 16 21718 1 1 8 PHE CD2 C -1.166 -4.901 -1.923 1.00 . A A . 8 PHE CD2 1 1 16 21719 1 1 8 PHE CE1 C -0.538 -2.370 -1.024 1.00 . A A . 8 PHE CE1 1 1 16 21720 1 1 8 PHE CE2 C -1.914 -4.323 -0.919 1.00 . A A . 8 PHE CE2 1 1 16 21721 1 1 8 PHE CG C -0.086 -4.228 -2.498 1.00 . A A . 8 PHE CG 1 1 16 21722 1 1 8 PHE CZ C -1.604 -3.054 -0.472 1.00 . A A . 8 PHE CZ 1 1 16 21723 1 1 8 PHE H H 3.244 -4.066 -3.178 1.00 . A A . 8 PHE H 1 1 16 21724 1 1 8 PHE HA H 1.628 -6.402 -2.369 1.00 . A A . 8 PHE HA 1 1 16 21725 1 1 8 PHE HB2 H 1.060 -4.088 -4.289 1.00 . A A . 8 PHE HB2 1 1 16 21726 1 1 8 PHE HB3 H 0.046 -5.524 -4.184 1.00 . A A . 8 PHE HB3 1 1 16 21727 1 1 8 PHE HD1 H 1.047 -2.404 -2.460 1.00 . A A . 8 PHE HD1 1 1 16 21728 1 1 8 PHE HD2 H -1.414 -5.898 -2.266 1.00 . A A . 8 PHE HD2 1 1 16 21729 1 1 8 PHE HE1 H -0.290 -1.376 -0.666 1.00 . A A . 8 PHE HE1 1 1 16 21730 1 1 8 PHE HE2 H -2.748 -4.863 -0.486 1.00 . A A . 8 PHE HE2 1 1 16 21731 1 1 8 PHE HZ H -2.192 -2.597 0.317 1.00 . A A . 8 PHE HZ 1 1 16 21732 1 1 8 PHE N N 2.979 -4.815 -2.623 1.00 . A A . 8 PHE N 1 1 16 21733 1 1 8 PHE O O 3.469 -5.976 -4.984 1.00 . A A . 8 PHE O 1 1 16 21734 1 1 9 ARG C C 1.245 -9.289 -6.232 1.00 . A A . 9 ARG C 1 1 16 21735 1 1 9 ARG CA C 2.435 -8.468 -5.742 1.00 . A A . 9 ARG CA 1 1 16 21736 1 1 9 ARG CB C 3.604 -9.407 -5.334 1.00 . A A . 9 ARG CB 1 1 16 21737 1 1 9 ARG CD C 5.592 -10.844 -6.170 1.00 . A A . 9 ARG CD 1 1 16 21738 1 1 9 ARG CG C 4.371 -9.983 -6.543 1.00 . A A . 9 ARG CG 1 1 16 21739 1 1 9 ARG CZ C 7.634 -11.511 -7.439 1.00 . A A . 9 ARG CZ 1 1 16 21740 1 1 9 ARG H H 1.280 -7.986 -4.045 1.00 . A A . 9 ARG H 1 1 16 21741 1 1 9 ARG HA H 2.764 -7.800 -6.545 1.00 . A A . 9 ARG HA 1 1 16 21742 1 1 9 ARG HB2 H 4.301 -8.861 -4.703 1.00 . A A . 9 ARG HB2 1 1 16 21743 1 1 9 ARG HB3 H 3.213 -10.239 -4.753 1.00 . A A . 9 ARG HB3 1 1 16 21744 1 1 9 ARG HD2 H 5.950 -10.571 -5.183 1.00 . A A . 9 ARG HD2 1 1 16 21745 1 1 9 ARG HD3 H 5.303 -11.890 -6.171 1.00 . A A . 9 ARG HD3 1 1 16 21746 1 1 9 ARG HE H 6.678 -9.777 -7.601 1.00 . A A . 9 ARG HE 1 1 16 21747 1 1 9 ARG HG2 H 3.683 -10.592 -7.123 1.00 . A A . 9 ARG HG2 1 1 16 21748 1 1 9 ARG HG3 H 4.698 -9.152 -7.166 1.00 . A A . 9 ARG HG3 1 1 16 21749 1 1 9 ARG HH11 H 6.991 -12.973 -6.188 1.00 . A A . 9 ARG HH11 1 1 16 21750 1 1 9 ARG HH12 H 8.416 -13.359 -7.102 1.00 . A A . 9 ARG HH12 1 1 16 21751 1 1 9 ARG HH21 H 8.564 -10.218 -8.688 1.00 . A A . 9 ARG HH21 1 1 16 21752 1 1 9 ARG HH22 H 9.315 -11.779 -8.532 1.00 . A A . 9 ARG HH22 1 1 16 21753 1 1 9 ARG N N 2.000 -7.649 -4.611 1.00 . A A . 9 ARG N 1 1 16 21754 1 1 9 ARG NE N 6.675 -10.647 -7.136 1.00 . A A . 9 ARG NE 1 1 16 21755 1 1 9 ARG NH1 N 7.684 -12.710 -6.864 1.00 . A A . 9 ARG NH1 1 1 16 21756 1 1 9 ARG NH2 N 8.579 -11.140 -8.286 1.00 . A A . 9 ARG NH2 1 1 16 21757 1 1 9 ARG O O 0.585 -9.944 -5.431 1.00 . A A . 9 ARG O 1 1 16 21758 1 1 10 GLY C C -0.075 -10.144 -9.576 1.00 . A A . 10 GLY C 1 1 16 21759 1 1 10 GLY CA C -0.157 -9.979 -8.087 1.00 . A A . 10 GLY CA 1 1 16 21760 1 1 10 GLY H H 1.556 -8.726 -8.124 1.00 . A A . 10 GLY H 1 1 16 21761 1 1 10 GLY HA2 H -0.207 -10.964 -7.633 1.00 . A A . 10 GLY HA2 1 1 16 21762 1 1 10 GLY HA3 H -1.066 -9.444 -7.851 1.00 . A A . 10 GLY HA3 1 1 16 21763 1 1 10 GLY N N 0.974 -9.252 -7.530 1.00 . A A . 10 GLY N 1 1 16 21764 1 1 10 GLY O O 0.517 -9.309 -10.264 1.00 . A A . 10 GLY O 1 1 16 21765 1 1 11 ASP C C -1.481 -10.530 -12.322 1.00 . A A . 11 ASP C 1 1 16 21766 1 1 11 ASP CA C -0.763 -11.597 -11.471 1.00 . A A . 11 ASP CA 1 1 16 21767 1 1 11 ASP CB C -1.468 -12.970 -11.585 1.00 . A A . 11 ASP CB 1 1 16 21768 1 1 11 ASP CG C -1.681 -13.441 -13.035 1.00 . A A . 11 ASP CG 1 1 16 21769 1 1 11 ASP H H -1.192 -11.789 -9.413 1.00 . A A . 11 ASP H 1 1 16 21770 1 1 11 ASP HA H 0.258 -11.695 -11.825 1.00 . A A . 11 ASP HA 1 1 16 21771 1 1 11 ASP HB2 H -0.862 -13.713 -11.071 1.00 . A A . 11 ASP HB2 1 1 16 21772 1 1 11 ASP HB3 H -2.432 -12.922 -11.084 1.00 . A A . 11 ASP HB3 1 1 16 21773 1 1 11 ASP N N -0.714 -11.217 -10.053 1.00 . A A . 11 ASP N 1 1 16 21774 1 1 11 ASP O O -1.214 -10.390 -13.522 1.00 . A A . 11 ASP O 1 1 16 21775 1 1 11 ASP OD1 O -0.695 -13.859 -13.682 1.00 . A A . 11 ASP OD1 1 1 16 21776 1 1 11 ASP OD2 O -2.838 -13.412 -13.530 1.00 . A A . 11 ASP OD2 1 1 16 21777 1 1 12 ASP C C -2.596 -7.325 -11.913 1.00 . A A . 12 ASP C 1 1 16 21778 1 1 12 ASP CA C -3.151 -8.703 -12.312 1.00 . A A . 12 ASP CA 1 1 16 21779 1 1 12 ASP CB C -4.650 -8.836 -11.932 1.00 . A A . 12 ASP CB 1 1 16 21780 1 1 12 ASP CG C -5.544 -7.771 -12.591 1.00 . A A . 12 ASP CG 1 1 16 21781 1 1 12 ASP H H -2.486 -9.913 -10.713 1.00 . A A . 12 ASP H 1 1 16 21782 1 1 12 ASP HA H -3.064 -8.814 -13.394 1.00 . A A . 12 ASP HA 1 1 16 21783 1 1 12 ASP HB2 H -5.003 -9.813 -12.242 1.00 . A A . 12 ASP HB2 1 1 16 21784 1 1 12 ASP HB3 H -4.747 -8.761 -10.853 1.00 . A A . 12 ASP HB3 1 1 16 21785 1 1 12 ASP N N -2.371 -9.769 -11.673 1.00 . A A . 12 ASP N 1 1 16 21786 1 1 12 ASP O O -2.707 -6.908 -10.752 1.00 . A A . 12 ASP O 1 1 16 21787 1 1 12 ASP OD1 O -5.310 -7.423 -13.769 1.00 . A A . 12 ASP OD1 1 1 16 21788 1 1 12 ASP OD2 O -6.477 -7.272 -11.933 1.00 . A A . 12 ASP OD2 1 1 16 21789 1 1 13 LEU C C -2.532 -4.232 -12.486 1.00 . A A . 13 LEU C 1 1 16 21790 1 1 13 LEU CA C -1.423 -5.284 -12.736 1.00 . A A . 13 LEU CA 1 1 16 21791 1 1 13 LEU CB C -0.546 -4.900 -13.962 1.00 . A A . 13 LEU CB 1 1 16 21792 1 1 13 LEU CD1 C 1.252 -3.555 -12.681 1.00 . A A . 13 LEU CD1 1 1 16 21793 1 1 13 LEU CD2 C 0.939 -3.205 -15.187 1.00 . A A . 13 LEU CD2 1 1 16 21794 1 1 13 LEU CG C 0.242 -3.548 -13.855 1.00 . A A . 13 LEU CG 1 1 16 21795 1 1 13 LEU H H -1.879 -7.082 -13.770 1.00 . A A . 13 LEU H 1 1 16 21796 1 1 13 LEU HA H -0.786 -5.310 -11.858 1.00 . A A . 13 LEU HA 1 1 16 21797 1 1 13 LEU HB2 H 0.174 -5.695 -14.126 1.00 . A A . 13 LEU HB2 1 1 16 21798 1 1 13 LEU HB3 H -1.187 -4.850 -14.838 1.00 . A A . 13 LEU HB3 1 1 16 21799 1 1 13 LEU HD11 H 1.980 -4.344 -12.823 1.00 . A A . 13 LEU HD11 1 1 16 21800 1 1 13 LEU HD12 H 0.725 -3.718 -11.749 1.00 . A A . 13 LEU HD12 1 1 16 21801 1 1 13 LEU HD13 H 1.760 -2.601 -12.634 1.00 . A A . 13 LEU HD13 1 1 16 21802 1 1 13 LEU HD21 H 1.447 -2.252 -15.096 1.00 . A A . 13 LEU HD21 1 1 16 21803 1 1 13 LEU HD22 H 0.201 -3.138 -15.975 1.00 . A A . 13 LEU HD22 1 1 16 21804 1 1 13 LEU HD23 H 1.661 -3.972 -15.436 1.00 . A A . 13 LEU HD23 1 1 16 21805 1 1 13 LEU HG H -0.469 -2.753 -13.650 1.00 . A A . 13 LEU HG 1 1 16 21806 1 1 13 LEU N N -1.982 -6.641 -12.901 1.00 . A A . 13 LEU N 1 1 16 21807 1 1 13 LEU O O -2.271 -3.189 -11.880 1.00 . A A . 13 LEU O 1 1 16 21808 1 1 14 GLU C C -5.196 -3.684 -11.085 1.00 . A A . 14 GLU C 1 1 16 21809 1 1 14 GLU CA C -4.955 -3.694 -12.599 1.00 . A A . 14 GLU CA 1 1 16 21810 1 1 14 GLU CB C -6.240 -4.184 -13.325 1.00 . A A . 14 GLU CB 1 1 16 21811 1 1 14 GLU CD C -6.551 -2.261 -14.997 1.00 . A A . 14 GLU CD 1 1 16 21812 1 1 14 GLU CG C -6.364 -3.777 -14.800 1.00 . A A . 14 GLU CG 1 1 16 21813 1 1 14 GLU H H -3.916 -5.379 -13.404 1.00 . A A . 14 GLU H 1 1 16 21814 1 1 14 GLU HA H -4.726 -2.681 -12.923 1.00 . A A . 14 GLU HA 1 1 16 21815 1 1 14 GLU HB2 H -6.271 -5.268 -13.276 1.00 . A A . 14 GLU HB2 1 1 16 21816 1 1 14 GLU HB3 H -7.112 -3.801 -12.803 1.00 . A A . 14 GLU HB3 1 1 16 21817 1 1 14 GLU HG2 H -5.478 -4.102 -15.333 1.00 . A A . 14 GLU HG2 1 1 16 21818 1 1 14 GLU HG3 H -7.226 -4.289 -15.215 1.00 . A A . 14 GLU HG3 1 1 16 21819 1 1 14 GLU N N -3.781 -4.540 -12.911 1.00 . A A . 14 GLU N 1 1 16 21820 1 1 14 GLU O O -5.333 -2.627 -10.488 1.00 . A A . 14 GLU O 1 1 16 21821 1 1 14 GLU OE1 O -7.710 -1.799 -14.997 1.00 . A A . 14 GLU OE1 1 1 16 21822 1 1 14 GLU OE2 O -5.555 -1.523 -15.142 1.00 . A A . 14 GLU OE2 1 1 16 21823 1 1 15 ALA C C -4.369 -4.385 -8.194 1.00 . A A . 15 ALA C 1 1 16 21824 1 1 15 ALA CA C -5.429 -5.090 -9.055 1.00 . A A . 15 ALA CA 1 1 16 21825 1 1 15 ALA CB C -5.446 -6.599 -8.773 1.00 . A A . 15 ALA CB 1 1 16 21826 1 1 15 ALA H H -4.899 -5.667 -11.008 1.00 . A A . 15 ALA H 1 1 16 21827 1 1 15 ALA HA H -6.411 -4.683 -8.829 1.00 . A A . 15 ALA HA 1 1 16 21828 1 1 15 ALA HB1 H -4.484 -7.033 -9.027 1.00 . A A . 15 ALA HB1 1 1 16 21829 1 1 15 ALA HB2 H -6.212 -7.071 -9.373 1.00 . A A . 15 ALA HB2 1 1 16 21830 1 1 15 ALA HB3 H -5.649 -6.778 -7.729 1.00 . A A . 15 ALA HB3 1 1 16 21831 1 1 15 ALA N N -5.163 -4.884 -10.483 1.00 . A A . 15 ALA N 1 1 16 21832 1 1 15 ALA O O -4.673 -3.860 -7.113 1.00 . A A . 15 ALA O 1 1 16 21833 1 1 16 LEU C C -2.188 -2.175 -8.088 1.00 . A A . 16 LEU C 1 1 16 21834 1 1 16 LEU CA C -1.982 -3.691 -8.090 1.00 . A A . 16 LEU CA 1 1 16 21835 1 1 16 LEU CB C -0.663 -4.047 -8.830 1.00 . A A . 16 LEU CB 1 1 16 21836 1 1 16 LEU CD1 C 1.001 -5.804 -9.618 1.00 . A A . 16 LEU CD1 1 1 16 21837 1 1 16 LEU CD2 C 0.001 -5.963 -7.284 1.00 . A A . 16 LEU CD2 1 1 16 21838 1 1 16 LEU CG C -0.237 -5.539 -8.748 1.00 . A A . 16 LEU CG 1 1 16 21839 1 1 16 LEU H H -2.969 -4.875 -9.546 1.00 . A A . 16 LEU H 1 1 16 21840 1 1 16 LEU HA H -1.912 -4.041 -7.065 1.00 . A A . 16 LEU HA 1 1 16 21841 1 1 16 LEU HB2 H -0.777 -3.779 -9.879 1.00 . A A . 16 LEU HB2 1 1 16 21842 1 1 16 LEU HB3 H 0.141 -3.444 -8.415 1.00 . A A . 16 LEU HB3 1 1 16 21843 1 1 16 LEU HD11 H 0.781 -5.537 -10.644 1.00 . A A . 16 LEU HD11 1 1 16 21844 1 1 16 LEU HD12 H 1.263 -6.853 -9.578 1.00 . A A . 16 LEU HD12 1 1 16 21845 1 1 16 LEU HD13 H 1.838 -5.211 -9.266 1.00 . A A . 16 LEU HD13 1 1 16 21846 1 1 16 LEU HD21 H 0.783 -5.358 -6.841 1.00 . A A . 16 LEU HD21 1 1 16 21847 1 1 16 LEU HD22 H 0.293 -7.003 -7.255 1.00 . A A . 16 LEU HD22 1 1 16 21848 1 1 16 LEU HD23 H -0.913 -5.841 -6.718 1.00 . A A . 16 LEU HD23 1 1 16 21849 1 1 16 LEU HG H -1.043 -6.152 -9.136 1.00 . A A . 16 LEU HG 1 1 16 21850 1 1 16 LEU N N -3.124 -4.379 -8.713 1.00 . A A . 16 LEU N 1 1 16 21851 1 1 16 LEU O O -2.188 -1.559 -7.035 1.00 . A A . 16 LEU O 1 1 16 21852 1 1 17 GLU C C -3.825 0.420 -8.822 1.00 . A A . 17 GLU C 1 1 16 21853 1 1 17 GLU CA C -2.535 -0.129 -9.467 1.00 . A A . 17 GLU CA 1 1 16 21854 1 1 17 GLU CB C -2.454 0.239 -10.966 1.00 . A A . 17 GLU CB 1 1 16 21855 1 1 17 GLU CD C -1.052 0.161 -13.111 1.00 . A A . 17 GLU CD 1 1 16 21856 1 1 17 GLU CG C -1.104 -0.144 -11.612 1.00 . A A . 17 GLU CG 1 1 16 21857 1 1 17 GLU H H -2.476 -2.175 -10.073 1.00 . A A . 17 GLU H 1 1 16 21858 1 1 17 GLU HA H -1.686 0.332 -8.960 1.00 . A A . 17 GLU HA 1 1 16 21859 1 1 17 GLU HB2 H -3.257 -0.262 -11.507 1.00 . A A . 17 GLU HB2 1 1 16 21860 1 1 17 GLU HB3 H -2.585 1.311 -11.074 1.00 . A A . 17 GLU HB3 1 1 16 21861 1 1 17 GLU HG2 H -0.313 0.404 -11.108 1.00 . A A . 17 GLU HG2 1 1 16 21862 1 1 17 GLU HG3 H -0.939 -1.208 -11.466 1.00 . A A . 17 GLU HG3 1 1 16 21863 1 1 17 GLU N N -2.405 -1.596 -9.285 1.00 . A A . 17 GLU N 1 1 16 21864 1 1 17 GLU O O -3.893 1.604 -8.466 1.00 . A A . 17 GLU O 1 1 16 21865 1 1 17 GLU OE1 O -1.658 -0.595 -13.897 1.00 . A A . 17 GLU OE1 1 1 16 21866 1 1 17 GLU OE2 O -0.437 1.173 -13.514 1.00 . A A . 17 GLU OE2 1 1 16 21867 1 1 18 LYS C C -5.829 -0.054 -6.443 1.00 . A A . 18 LYS C 1 1 16 21868 1 1 18 LYS CA C -6.088 -0.157 -7.956 1.00 . A A . 18 LYS CA 1 1 16 21869 1 1 18 LYS CB C -7.178 -1.225 -8.295 1.00 . A A . 18 LYS CB 1 1 16 21870 1 1 18 LYS CD C -8.688 -2.198 -10.165 1.00 . A A . 18 LYS CD 1 1 16 21871 1 1 18 LYS CE C -9.600 -1.846 -11.345 1.00 . A A . 18 LYS CE 1 1 16 21872 1 1 18 LYS CG C -7.893 -0.976 -9.647 1.00 . A A . 18 LYS CG 1 1 16 21873 1 1 18 LYS H H -4.709 -1.366 -9.020 1.00 . A A . 18 LYS H 1 1 16 21874 1 1 18 LYS HA H -6.433 0.817 -8.314 1.00 . A A . 18 LYS HA 1 1 16 21875 1 1 18 LYS HB2 H -6.711 -2.206 -8.327 1.00 . A A . 18 LYS HB2 1 1 16 21876 1 1 18 LYS HB3 H -7.935 -1.234 -7.513 1.00 . A A . 18 LYS HB3 1 1 16 21877 1 1 18 LYS HD2 H -7.983 -2.955 -10.494 1.00 . A A . 18 LYS HD2 1 1 16 21878 1 1 18 LYS HD3 H -9.288 -2.607 -9.369 1.00 . A A . 18 LYS HD3 1 1 16 21879 1 1 18 LYS HE2 H -10.137 -2.733 -11.648 1.00 . A A . 18 LYS HE2 1 1 16 21880 1 1 18 LYS HE3 H -10.312 -1.088 -11.034 1.00 . A A . 18 LYS HE3 1 1 16 21881 1 1 18 LYS HG2 H -8.575 -0.139 -9.529 1.00 . A A . 18 LYS HG2 1 1 16 21882 1 1 18 LYS HG3 H -7.144 -0.709 -10.390 1.00 . A A . 18 LYS HG3 1 1 16 21883 1 1 18 LYS HZ1 H -8.222 -2.079 -12.897 1.00 . A A . 18 LYS HZ1 1 1 16 21884 1 1 18 LYS HZ2 H -8.248 -0.525 -12.232 1.00 . A A . 18 LYS HZ2 1 1 16 21885 1 1 18 LYS HZ3 H -9.488 -1.023 -13.260 1.00 . A A . 18 LYS HZ3 1 1 16 21886 1 1 18 LYS N N -4.829 -0.462 -8.660 1.00 . A A . 18 LYS N 1 1 16 21887 1 1 18 LYS NZ N -8.836 -1.334 -12.510 1.00 . A A . 18 LYS NZ 1 1 16 21888 1 1 18 LYS O O -6.232 0.931 -5.821 1.00 . A A . 18 LYS O 1 1 16 21889 1 1 19 ALA C C -3.782 0.153 -4.178 1.00 . A A . 19 ALA C 1 1 16 21890 1 1 19 ALA CA C -4.688 -1.057 -4.458 1.00 . A A . 19 ALA CA 1 1 16 21891 1 1 19 ALA CB C -3.951 -2.361 -4.104 1.00 . A A . 19 ALA CB 1 1 16 21892 1 1 19 ALA H H -4.856 -1.819 -6.441 1.00 . A A . 19 ALA H 1 1 16 21893 1 1 19 ALA HA H -5.582 -0.989 -3.839 1.00 . A A . 19 ALA HA 1 1 16 21894 1 1 19 ALA HB1 H -3.684 -2.364 -3.052 1.00 . A A . 19 ALA HB1 1 1 16 21895 1 1 19 ALA HB2 H -3.049 -2.447 -4.702 1.00 . A A . 19 ALA HB2 1 1 16 21896 1 1 19 ALA HB3 H -4.590 -3.207 -4.308 1.00 . A A . 19 ALA HB3 1 1 16 21897 1 1 19 ALA N N -5.112 -1.059 -5.880 1.00 . A A . 19 ALA N 1 1 16 21898 1 1 19 ALA O O -3.932 0.821 -3.162 1.00 . A A . 19 ALA O 1 1 16 21899 1 1 20 LEU C C -2.690 2.882 -4.922 1.00 . A A . 20 LEU C 1 1 16 21900 1 1 20 LEU CA C -1.937 1.568 -5.126 1.00 . A A . 20 LEU CA 1 1 16 21901 1 1 20 LEU CB C -1.124 1.570 -6.472 1.00 . A A . 20 LEU CB 1 1 16 21902 1 1 20 LEU CD1 C -0.792 3.965 -7.465 1.00 . A A . 20 LEU CD1 1 1 16 21903 1 1 20 LEU CD2 C 0.657 3.172 -5.496 1.00 . A A . 20 LEU CD2 1 1 16 21904 1 1 20 LEU CG C -0.114 2.749 -6.773 1.00 . A A . 20 LEU CG 1 1 16 21905 1 1 20 LEU H H -2.800 -0.201 -5.875 1.00 . A A . 20 LEU H 1 1 16 21906 1 1 20 LEU HA H -1.246 1.422 -4.301 1.00 . A A . 20 LEU HA 1 1 16 21907 1 1 20 LEU HB2 H -0.561 0.647 -6.497 1.00 . A A . 20 LEU HB2 1 1 16 21908 1 1 20 LEU HB3 H -1.839 1.525 -7.288 1.00 . A A . 20 LEU HB3 1 1 16 21909 1 1 20 LEU HD11 H -0.051 4.726 -7.686 1.00 . A A . 20 LEU HD11 1 1 16 21910 1 1 20 LEU HD12 H -1.548 4.388 -6.818 1.00 . A A . 20 LEU HD12 1 1 16 21911 1 1 20 LEU HD13 H -1.258 3.647 -8.391 1.00 . A A . 20 LEU HD13 1 1 16 21912 1 1 20 LEU HD21 H 1.389 3.926 -5.742 1.00 . A A . 20 LEU HD21 1 1 16 21913 1 1 20 LEU HD22 H 1.159 2.310 -5.072 1.00 . A A . 20 LEU HD22 1 1 16 21914 1 1 20 LEU HD23 H -0.035 3.572 -4.764 1.00 . A A . 20 LEU HD23 1 1 16 21915 1 1 20 LEU HG H 0.624 2.383 -7.476 1.00 . A A . 20 LEU HG 1 1 16 21916 1 1 20 LEU N N -2.866 0.420 -5.133 1.00 . A A . 20 LEU N 1 1 16 21917 1 1 20 LEU O O -2.373 3.636 -4.002 1.00 . A A . 20 LEU O 1 1 16 21918 1 1 21 LYS C C -5.192 4.568 -4.417 1.00 . A A . 21 LYS C 1 1 16 21919 1 1 21 LYS CA C -4.473 4.371 -5.773 1.00 . A A . 21 LYS CA 1 1 16 21920 1 1 21 LYS CB C -5.465 4.365 -6.984 1.00 . A A . 21 LYS CB 1 1 16 21921 1 1 21 LYS CD C -7.683 5.635 -6.467 1.00 . A A . 21 LYS CD 1 1 16 21922 1 1 21 LYS CE C -8.611 4.540 -7.018 1.00 . A A . 21 LYS CE 1 1 16 21923 1 1 21 LYS CG C -6.317 5.659 -7.193 1.00 . A A . 21 LYS CG 1 1 16 21924 1 1 21 LYS H H -3.909 2.442 -6.452 1.00 . A A . 21 LYS H 1 1 16 21925 1 1 21 LYS HA H -3.764 5.187 -5.913 1.00 . A A . 21 LYS HA 1 1 16 21926 1 1 21 LYS HB2 H -4.889 4.197 -7.887 1.00 . A A . 21 LYS HB2 1 1 16 21927 1 1 21 LYS HB3 H -6.141 3.523 -6.864 1.00 . A A . 21 LYS HB3 1 1 16 21928 1 1 21 LYS HD2 H -7.520 5.465 -5.409 1.00 . A A . 21 LYS HD2 1 1 16 21929 1 1 21 LYS HD3 H -8.166 6.600 -6.596 1.00 . A A . 21 LYS HD3 1 1 16 21930 1 1 21 LYS HE2 H -8.803 4.735 -8.068 1.00 . A A . 21 LYS HE2 1 1 16 21931 1 1 21 LYS HE3 H -8.118 3.578 -6.921 1.00 . A A . 21 LYS HE3 1 1 16 21932 1 1 21 LYS HG2 H -5.755 6.512 -6.832 1.00 . A A . 21 LYS HG2 1 1 16 21933 1 1 21 LYS HG3 H -6.496 5.794 -8.257 1.00 . A A . 21 LYS HG3 1 1 16 21934 1 1 21 LYS HZ1 H -9.751 4.319 -5.278 1.00 . A A . 21 LYS HZ1 1 1 16 21935 1 1 21 LYS HZ2 H -10.520 3.732 -6.667 1.00 . A A . 21 LYS HZ2 1 1 16 21936 1 1 21 LYS HZ3 H -10.410 5.399 -6.391 1.00 . A A . 21 LYS HZ3 1 1 16 21937 1 1 21 LYS N N -3.692 3.123 -5.781 1.00 . A A . 21 LYS N 1 1 16 21938 1 1 21 LYS NZ N -9.909 4.496 -6.289 1.00 . A A . 21 LYS NZ 1 1 16 21939 1 1 21 LYS O O -5.333 5.700 -3.935 1.00 . A A . 21 LYS O 1 1 16 21940 1 1 22 GLU C C -5.296 3.713 -1.339 1.00 . A A . 22 GLU C 1 1 16 21941 1 1 22 GLU CA C -6.283 3.455 -2.493 1.00 . A A . 22 GLU CA 1 1 16 21942 1 1 22 GLU CB C -7.021 2.117 -2.270 1.00 . A A . 22 GLU CB 1 1 16 21943 1 1 22 GLU CD C -9.320 2.537 -3.401 1.00 . A A . 22 GLU CD 1 1 16 21944 1 1 22 GLU CG C -8.013 1.720 -3.381 1.00 . A A . 22 GLU CG 1 1 16 21945 1 1 22 GLU H H -5.422 2.581 -4.225 1.00 . A A . 22 GLU H 1 1 16 21946 1 1 22 GLU HA H -7.018 4.259 -2.514 1.00 . A A . 22 GLU HA 1 1 16 21947 1 1 22 GLU HB2 H -6.282 1.326 -2.187 1.00 . A A . 22 GLU HB2 1 1 16 21948 1 1 22 GLU HB3 H -7.569 2.172 -1.337 1.00 . A A . 22 GLU HB3 1 1 16 21949 1 1 22 GLU HG2 H -7.522 1.841 -4.340 1.00 . A A . 22 GLU HG2 1 1 16 21950 1 1 22 GLU HG3 H -8.255 0.669 -3.255 1.00 . A A . 22 GLU HG3 1 1 16 21951 1 1 22 GLU N N -5.595 3.445 -3.794 1.00 . A A . 22 GLU N 1 1 16 21952 1 1 22 GLU O O -5.640 4.390 -0.373 1.00 . A A . 22 GLU O 1 1 16 21953 1 1 22 GLU OE1 O -9.278 3.790 -3.480 1.00 . A A . 22 GLU OE1 1 1 16 21954 1 1 22 GLU OE2 O -10.409 1.924 -3.358 1.00 . A A . 22 GLU OE2 1 1 16 21955 1 1 23 MET C C -2.436 4.783 -0.488 1.00 . A A . 23 MET C 1 1 16 21956 1 1 23 MET CA C -3.012 3.355 -0.425 1.00 . A A . 23 MET CA 1 1 16 21957 1 1 23 MET CB C -1.879 2.320 -0.617 1.00 . A A . 23 MET CB 1 1 16 21958 1 1 23 MET CE C -1.508 0.639 2.211 1.00 . A A . 23 MET CE 1 1 16 21959 1 1 23 MET CG C -2.318 0.858 -0.445 1.00 . A A . 23 MET CG 1 1 16 21960 1 1 23 MET H H -3.884 2.564 -2.197 1.00 . A A . 23 MET H 1 1 16 21961 1 1 23 MET HA H -3.465 3.205 0.552 1.00 . A A . 23 MET HA 1 1 16 21962 1 1 23 MET HB2 H -1.472 2.434 -1.617 1.00 . A A . 23 MET HB2 1 1 16 21963 1 1 23 MET HB3 H -1.089 2.522 0.100 1.00 . A A . 23 MET HB3 1 1 16 21964 1 1 23 MET HE1 H -1.759 0.416 3.237 1.00 . A A . 23 MET HE1 1 1 16 21965 1 1 23 MET HE2 H -1.139 1.654 2.146 1.00 . A A . 23 MET HE2 1 1 16 21966 1 1 23 MET HE3 H -0.743 -0.046 1.869 1.00 . A A . 23 MET HE3 1 1 16 21967 1 1 23 MET HG2 H -3.092 0.641 -1.166 1.00 . A A . 23 MET HG2 1 1 16 21968 1 1 23 MET HG3 H -1.468 0.215 -0.641 1.00 . A A . 23 MET HG3 1 1 16 21969 1 1 23 MET N N -4.074 3.156 -1.439 1.00 . A A . 23 MET N 1 1 16 21970 1 1 23 MET O O -1.994 5.319 0.536 1.00 . A A . 23 MET O 1 1 16 21971 1 1 23 MET SD S -2.963 0.474 1.197 1.00 . A A . 23 MET SD 1 1 16 21972 1 1 24 ILE C C -3.192 7.661 -1.278 1.00 . A A . 24 ILE C 1 1 16 21973 1 1 24 ILE CA C -2.084 6.799 -1.900 1.00 . A A . 24 ILE CA 1 1 16 21974 1 1 24 ILE CB C -1.866 7.176 -3.425 1.00 . A A . 24 ILE CB 1 1 16 21975 1 1 24 ILE CD1 C -0.243 6.807 -5.425 1.00 . A A . 24 ILE CD1 1 1 16 21976 1 1 24 ILE CG1 C -0.631 6.411 -4.011 1.00 . A A . 24 ILE CG1 1 1 16 21977 1 1 24 ILE CG2 C -1.706 8.711 -3.618 1.00 . A A . 24 ILE CG2 1 1 16 21978 1 1 24 ILE H H -2.672 4.845 -2.480 1.00 . A A . 24 ILE H 1 1 16 21979 1 1 24 ILE HA H -1.151 6.988 -1.365 1.00 . A A . 24 ILE HA 1 1 16 21980 1 1 24 ILE HB H -2.756 6.871 -3.979 1.00 . A A . 24 ILE HB 1 1 16 21981 1 1 24 ILE HD11 H 0.581 6.189 -5.756 1.00 . A A . 24 ILE HD11 1 1 16 21982 1 1 24 ILE HD12 H 0.054 7.845 -5.448 1.00 . A A . 24 ILE HD12 1 1 16 21983 1 1 24 ILE HD13 H -1.087 6.656 -6.085 1.00 . A A . 24 ILE HD13 1 1 16 21984 1 1 24 ILE HG12 H 0.234 6.587 -3.384 1.00 . A A . 24 ILE HG12 1 1 16 21985 1 1 24 ILE HG13 H -0.840 5.347 -4.019 1.00 . A A . 24 ILE HG13 1 1 16 21986 1 1 24 ILE HG21 H -2.587 9.221 -3.246 1.00 . A A . 24 ILE HG21 1 1 16 21987 1 1 24 ILE HG22 H -1.585 8.945 -4.668 1.00 . A A . 24 ILE HG22 1 1 16 21988 1 1 24 ILE HG23 H -0.838 9.059 -3.073 1.00 . A A . 24 ILE HG23 1 1 16 21989 1 1 24 ILE N N -2.429 5.378 -1.701 1.00 . A A . 24 ILE N 1 1 16 21990 1 1 24 ILE O O -2.903 8.618 -0.571 1.00 . A A . 24 ILE O 1 1 16 21991 1 1 25 ARG C C -5.524 7.965 0.630 1.00 . A A . 25 ARG C 1 1 16 21992 1 1 25 ARG CA C -5.649 7.901 -0.907 1.00 . A A . 25 ARG CA 1 1 16 21993 1 1 25 ARG CB C -6.937 7.136 -1.325 1.00 . A A . 25 ARG CB 1 1 16 21994 1 1 25 ARG CD C -9.500 6.965 -1.254 1.00 . A A . 25 ARG CD 1 1 16 21995 1 1 25 ARG CG C -8.256 7.775 -0.849 1.00 . A A . 25 ARG CG 1 1 16 21996 1 1 25 ARG CZ C -11.959 7.172 -0.808 1.00 . A A . 25 ARG CZ 1 1 16 21997 1 1 25 ARG H H -4.592 6.479 -2.081 1.00 . A A . 25 ARG H 1 1 16 21998 1 1 25 ARG HA H -5.694 8.913 -1.298 1.00 . A A . 25 ARG HA 1 1 16 21999 1 1 25 ARG HB2 H -6.968 7.076 -2.408 1.00 . A A . 25 ARG HB2 1 1 16 22000 1 1 25 ARG HB3 H -6.888 6.124 -0.930 1.00 . A A . 25 ARG HB3 1 1 16 22001 1 1 25 ARG HD2 H -9.464 6.761 -2.318 1.00 . A A . 25 ARG HD2 1 1 16 22002 1 1 25 ARG HD3 H -9.505 6.028 -0.706 1.00 . A A . 25 ARG HD3 1 1 16 22003 1 1 25 ARG HE H -10.650 8.682 -0.883 1.00 . A A . 25 ARG HE 1 1 16 22004 1 1 25 ARG HG2 H -8.231 7.864 0.232 1.00 . A A . 25 ARG HG2 1 1 16 22005 1 1 25 ARG HG3 H -8.329 8.769 -1.279 1.00 . A A . 25 ARG HG3 1 1 16 22006 1 1 25 ARG HH11 H -11.401 5.242 -1.113 1.00 . A A . 25 ARG HH11 1 1 16 22007 1 1 25 ARG HH12 H -13.090 5.490 -0.799 1.00 . A A . 25 ARG HH12 1 1 16 22008 1 1 25 ARG HH21 H -12.837 8.959 -0.456 1.00 . A A . 25 ARG HH21 1 1 16 22009 1 1 25 ARG HH22 H -13.900 7.588 -0.429 1.00 . A A . 25 ARG HH22 1 1 16 22010 1 1 25 ARG N N -4.458 7.250 -1.498 1.00 . A A . 25 ARG N 1 1 16 22011 1 1 25 ARG NE N -10.738 7.702 -0.960 1.00 . A A . 25 ARG NE 1 1 16 22012 1 1 25 ARG NH1 N -12.166 5.864 -0.917 1.00 . A A . 25 ARG NH1 1 1 16 22013 1 1 25 ARG NH2 N -12.978 7.969 -0.544 1.00 . A A . 25 ARG NH2 1 1 16 22014 1 1 25 ARG O O -5.867 8.984 1.252 1.00 . A A . 25 ARG O 1 1 16 22015 1 1 26 GLN C C -3.534 7.746 3.040 1.00 . A A . 26 GLN C 1 1 16 22016 1 1 26 GLN CA C -4.692 6.809 2.663 1.00 . A A . 26 GLN CA 1 1 16 22017 1 1 26 GLN CB C -4.379 5.355 3.113 1.00 . A A . 26 GLN CB 1 1 16 22018 1 1 26 GLN CD C -6.872 4.803 3.230 1.00 . A A . 26 GLN CD 1 1 16 22019 1 1 26 GLN CG C -5.483 4.323 2.827 1.00 . A A . 26 GLN CG 1 1 16 22020 1 1 26 GLN H H -4.738 6.105 0.658 1.00 . A A . 26 GLN H 1 1 16 22021 1 1 26 GLN HA H -5.589 7.143 3.180 1.00 . A A . 26 GLN HA 1 1 16 22022 1 1 26 GLN HB2 H -3.473 5.026 2.613 1.00 . A A . 26 GLN HB2 1 1 16 22023 1 1 26 GLN HB3 H -4.193 5.359 4.183 1.00 . A A . 26 GLN HB3 1 1 16 22024 1 1 26 GLN HE21 H -7.214 5.426 1.377 1.00 . A A . 26 GLN HE21 1 1 16 22025 1 1 26 GLN HE22 H -8.493 5.697 2.505 1.00 . A A . 26 GLN HE22 1 1 16 22026 1 1 26 GLN HG2 H -5.487 4.104 1.765 1.00 . A A . 26 GLN HG2 1 1 16 22027 1 1 26 GLN HG3 H -5.262 3.411 3.367 1.00 . A A . 26 GLN HG3 1 1 16 22028 1 1 26 GLN N N -4.972 6.879 1.221 1.00 . A A . 26 GLN N 1 1 16 22029 1 1 26 GLN NE2 N -7.603 5.362 2.276 1.00 . A A . 26 GLN NE2 1 1 16 22030 1 1 26 GLN O O -3.657 8.568 3.943 1.00 . A A . 26 GLN O 1 1 16 22031 1 1 26 GLN OE1 O -7.294 4.654 4.382 1.00 . A A . 26 GLN OE1 1 1 16 22032 1 1 27 ALA C C -1.504 9.975 2.453 1.00 . A A . 27 ALA C 1 1 16 22033 1 1 27 ALA CA C -1.215 8.460 2.538 1.00 . A A . 27 ALA CA 1 1 16 22034 1 1 27 ALA CB C -0.116 8.054 1.549 1.00 . A A . 27 ALA CB 1 1 16 22035 1 1 27 ALA H H -2.423 7.014 1.553 1.00 . A A . 27 ALA H 1 1 16 22036 1 1 27 ALA HA H -0.866 8.225 3.539 1.00 . A A . 27 ALA HA 1 1 16 22037 1 1 27 ALA HB1 H 0.089 6.998 1.650 1.00 . A A . 27 ALA HB1 1 1 16 22038 1 1 27 ALA HB2 H 0.791 8.612 1.753 1.00 . A A . 27 ALA HB2 1 1 16 22039 1 1 27 ALA HB3 H -0.440 8.258 0.533 1.00 . A A . 27 ALA HB3 1 1 16 22040 1 1 27 ALA N N -2.427 7.650 2.295 1.00 . A A . 27 ALA N 1 1 16 22041 1 1 27 ALA O O -0.851 10.775 3.121 1.00 . A A . 27 ALA O 1 1 16 22042 1 1 28 ARG C C -3.924 12.194 2.555 1.00 . A A . 28 ARG C 1 1 16 22043 1 1 28 ARG CA C -2.944 11.742 1.454 1.00 . A A . 28 ARG CA 1 1 16 22044 1 1 28 ARG CB C -3.568 11.945 0.049 1.00 . A A . 28 ARG CB 1 1 16 22045 1 1 28 ARG CD C -3.282 11.915 -2.487 1.00 . A A . 28 ARG CD 1 1 16 22046 1 1 28 ARG CG C -2.615 11.651 -1.130 1.00 . A A . 28 ARG CG 1 1 16 22047 1 1 28 ARG CZ C -5.039 10.604 -3.711 1.00 . A A . 28 ARG CZ 1 1 16 22048 1 1 28 ARG H H -3.010 9.641 1.179 1.00 . A A . 28 ARG H 1 1 16 22049 1 1 28 ARG HA H -2.055 12.368 1.524 1.00 . A A . 28 ARG HA 1 1 16 22050 1 1 28 ARG HB2 H -4.438 11.296 -0.049 1.00 . A A . 28 ARG HB2 1 1 16 22051 1 1 28 ARG HB3 H -3.903 12.976 -0.043 1.00 . A A . 28 ARG HB3 1 1 16 22052 1 1 28 ARG HD2 H -3.449 12.980 -2.597 1.00 . A A . 28 ARG HD2 1 1 16 22053 1 1 28 ARG HD3 H -2.617 11.578 -3.279 1.00 . A A . 28 ARG HD3 1 1 16 22054 1 1 28 ARG HE H -5.159 11.228 -1.819 1.00 . A A . 28 ARG HE 1 1 16 22055 1 1 28 ARG HG2 H -1.732 12.275 -1.039 1.00 . A A . 28 ARG HG2 1 1 16 22056 1 1 28 ARG HG3 H -2.310 10.609 -1.085 1.00 . A A . 28 ARG HG3 1 1 16 22057 1 1 28 ARG HH11 H -3.419 10.986 -4.879 1.00 . A A . 28 ARG HH11 1 1 16 22058 1 1 28 ARG HH12 H -4.689 10.083 -5.646 1.00 . A A . 28 ARG HH12 1 1 16 22059 1 1 28 ARG HH21 H -6.795 10.089 -2.838 1.00 . A A . 28 ARG HH21 1 1 16 22060 1 1 28 ARG HH22 H -6.600 9.580 -4.486 1.00 . A A . 28 ARG HH22 1 1 16 22061 1 1 28 ARG N N -2.521 10.343 1.651 1.00 . A A . 28 ARG N 1 1 16 22062 1 1 28 ARG NE N -4.581 11.221 -2.614 1.00 . A A . 28 ARG NE 1 1 16 22063 1 1 28 ARG NH1 N -4.323 10.554 -4.836 1.00 . A A . 28 ARG NH1 1 1 16 22064 1 1 28 ARG NH2 N -6.239 10.050 -3.676 1.00 . A A . 28 ARG NH2 1 1 16 22065 1 1 28 ARG O O -3.849 13.340 3.008 1.00 . A A . 28 ARG O 1 1 16 22066 1 1 29 LYS C C -5.098 11.801 5.438 1.00 . A A . 29 LYS C 1 1 16 22067 1 1 29 LYS CA C -5.809 11.626 4.081 1.00 . A A . 29 LYS CA 1 1 16 22068 1 1 29 LYS CB C -6.954 10.575 4.204 1.00 . A A . 29 LYS CB 1 1 16 22069 1 1 29 LYS CD C -7.740 8.240 4.971 1.00 . A A . 29 LYS CD 1 1 16 22070 1 1 29 LYS CE C -8.687 8.723 6.077 1.00 . A A . 29 LYS CE 1 1 16 22071 1 1 29 LYS CG C -6.546 9.195 4.749 1.00 . A A . 29 LYS CG 1 1 16 22072 1 1 29 LYS H H -4.859 10.397 2.593 1.00 . A A . 29 LYS H 1 1 16 22073 1 1 29 LYS HA H -6.257 12.584 3.815 1.00 . A A . 29 LYS HA 1 1 16 22074 1 1 29 LYS HB2 H -7.720 10.978 4.862 1.00 . A A . 29 LYS HB2 1 1 16 22075 1 1 29 LYS HB3 H -7.393 10.432 3.225 1.00 . A A . 29 LYS HB3 1 1 16 22076 1 1 29 LYS HD2 H -8.303 8.152 4.046 1.00 . A A . 29 LYS HD2 1 1 16 22077 1 1 29 LYS HD3 H -7.361 7.258 5.241 1.00 . A A . 29 LYS HD3 1 1 16 22078 1 1 29 LYS HE2 H -8.138 8.787 7.010 1.00 . A A . 29 LYS HE2 1 1 16 22079 1 1 29 LYS HE3 H -9.060 9.708 5.819 1.00 . A A . 29 LYS HE3 1 1 16 22080 1 1 29 LYS HG2 H -5.864 8.738 4.042 1.00 . A A . 29 LYS HG2 1 1 16 22081 1 1 29 LYS HG3 H -6.023 9.329 5.693 1.00 . A A . 29 LYS HG3 1 1 16 22082 1 1 29 LYS HZ1 H -10.454 8.149 7.040 1.00 . A A . 29 LYS HZ1 1 1 16 22083 1 1 29 LYS HZ2 H -9.513 6.850 6.505 1.00 . A A . 29 LYS HZ2 1 1 16 22084 1 1 29 LYS HZ3 H -10.412 7.754 5.397 1.00 . A A . 29 LYS HZ3 1 1 16 22085 1 1 29 LYS N N -4.837 11.294 3.002 1.00 . A A . 29 LYS N 1 1 16 22086 1 1 29 LYS NZ N -9.844 7.808 6.267 1.00 . A A . 29 LYS NZ 1 1 16 22087 1 1 29 LYS O O -5.597 12.503 6.318 1.00 . A A . 29 LYS O 1 1 16 22088 1 1 30 PHE C C -2.003 12.372 6.568 1.00 . A A . 30 PHE C 1 1 16 22089 1 1 30 PHE CA C -3.064 11.275 6.773 1.00 . A A . 30 PHE CA 1 1 16 22090 1 1 30 PHE CB C -2.394 9.907 7.102 1.00 . A A . 30 PHE CB 1 1 16 22091 1 1 30 PHE CD1 C -4.329 8.939 8.436 1.00 . A A . 30 PHE CD1 1 1 16 22092 1 1 30 PHE CD2 C -3.366 7.574 6.729 1.00 . A A . 30 PHE CD2 1 1 16 22093 1 1 30 PHE CE1 C -5.223 7.924 8.734 1.00 . A A . 30 PHE CE1 1 1 16 22094 1 1 30 PHE CE2 C -4.261 6.561 7.027 1.00 . A A . 30 PHE CE2 1 1 16 22095 1 1 30 PHE CG C -3.386 8.785 7.426 1.00 . A A . 30 PHE CG 1 1 16 22096 1 1 30 PHE CZ C -5.190 6.738 8.030 1.00 . A A . 30 PHE CZ 1 1 16 22097 1 1 30 PHE H H -3.648 10.533 4.876 1.00 . A A . 30 PHE H 1 1 16 22098 1 1 30 PHE HA H -3.685 11.570 7.621 1.00 . A A . 30 PHE HA 1 1 16 22099 1 1 30 PHE HB2 H -1.792 9.596 6.252 1.00 . A A . 30 PHE HB2 1 1 16 22100 1 1 30 PHE HB3 H -1.740 10.022 7.961 1.00 . A A . 30 PHE HB3 1 1 16 22101 1 1 30 PHE HD1 H -4.368 9.866 8.995 1.00 . A A . 30 PHE HD1 1 1 16 22102 1 1 30 PHE HD2 H -2.633 7.428 5.943 1.00 . A A . 30 PHE HD2 1 1 16 22103 1 1 30 PHE HE1 H -5.948 8.061 9.521 1.00 . A A . 30 PHE HE1 1 1 16 22104 1 1 30 PHE HE2 H -4.233 5.630 6.473 1.00 . A A . 30 PHE HE2 1 1 16 22105 1 1 30 PHE HZ H -5.892 5.949 8.261 1.00 . A A . 30 PHE HZ 1 1 16 22106 1 1 30 PHE N N -3.933 11.142 5.589 1.00 . A A . 30 PHE N 1 1 16 22107 1 1 30 PHE O O -1.196 12.611 7.466 1.00 . A A . 30 PHE O 1 1 16 22108 1 1 31 ALA C C 0.358 13.699 5.113 1.00 . A A . 31 ALA C 1 1 16 22109 1 1 31 ALA CA C -1.121 14.126 4.994 1.00 . A A . 31 ALA CA 1 1 16 22110 1 1 31 ALA CB C -1.427 15.427 5.764 1.00 . A A . 31 ALA CB 1 1 16 22111 1 1 31 ALA H H -2.729 12.774 4.748 1.00 . A A . 31 ALA H 1 1 16 22112 1 1 31 ALA HA H -1.319 14.329 3.944 1.00 . A A . 31 ALA HA 1 1 16 22113 1 1 31 ALA HB1 H -2.471 15.696 5.640 1.00 . A A . 31 ALA HB1 1 1 16 22114 1 1 31 ALA HB2 H -0.808 16.232 5.387 1.00 . A A . 31 ALA HB2 1 1 16 22115 1 1 31 ALA HB3 H -1.223 15.287 6.817 1.00 . A A . 31 ALA HB3 1 1 16 22116 1 1 31 ALA N N -2.041 13.036 5.386 1.00 . A A . 31 ALA N 1 1 16 22117 1 1 31 ALA O O 1.104 14.160 5.993 1.00 . A A . 31 ALA O 1 1 16 22118 1 1 32 GLY C C 2.621 12.193 2.766 1.00 . A A . 32 GLY C 1 1 16 22119 1 1 32 GLY CA C 2.078 12.210 4.183 1.00 . A A . 32 GLY CA 1 1 16 22120 1 1 32 GLY H H 0.088 12.480 3.566 1.00 . A A . 32 GLY H 1 1 16 22121 1 1 32 GLY HA2 H 2.749 12.782 4.822 1.00 . A A . 32 GLY HA2 1 1 16 22122 1 1 32 GLY HA3 H 2.033 11.193 4.551 1.00 . A A . 32 GLY HA3 1 1 16 22123 1 1 32 GLY N N 0.740 12.782 4.230 1.00 . A A . 32 GLY N 1 1 16 22124 1 1 32 GLY O O 1.932 12.605 1.824 1.00 . A A . 32 GLY O 1 1 16 22125 1 1 33 THR C C 4.470 10.160 0.867 1.00 . A A . 33 THR C 1 1 16 22126 1 1 33 THR CA C 4.541 11.613 1.336 1.00 . A A . 33 THR CA 1 1 16 22127 1 1 33 THR CB C 6.028 12.058 1.509 1.00 . A A . 33 THR CB 1 1 16 22128 1 1 33 THR CG2 C 6.794 12.093 0.172 1.00 . A A . 33 THR CG2 1 1 16 22129 1 1 33 THR H H 4.278 11.290 3.384 1.00 . A A . 33 THR H 1 1 16 22130 1 1 33 THR HA H 4.056 12.270 0.610 1.00 . A A . 33 THR HA 1 1 16 22131 1 1 33 THR HB H 6.530 11.363 2.183 1.00 . A A . 33 THR HB 1 1 16 22132 1 1 33 THR HG1 H 5.308 13.450 2.710 1.00 . A A . 33 THR HG1 1 1 16 22133 1 1 33 THR HG21 H 6.784 11.108 -0.281 1.00 . A A . 33 THR HG21 1 1 16 22134 1 1 33 THR HG22 H 7.821 12.392 0.346 1.00 . A A . 33 THR HG22 1 1 16 22135 1 1 33 THR HG23 H 6.328 12.801 -0.500 1.00 . A A . 33 THR HG23 1 1 16 22136 1 1 33 THR N N 3.841 11.699 2.616 1.00 . A A . 33 THR N 1 1 16 22137 1 1 33 THR O O 4.638 9.252 1.686 1.00 . A A . 33 THR O 1 1 16 22138 1 1 33 THR OG1 O 6.061 13.363 2.114 1.00 . A A . 33 THR OG1 1 1 16 22139 1 1 34 VAL C C 4.694 8.443 -2.349 1.00 . A A . 34 VAL C 1 1 16 22140 1 1 34 VAL CA C 3.997 8.587 -0.981 1.00 . A A . 34 VAL CA 1 1 16 22141 1 1 34 VAL CB C 2.455 8.276 -1.092 1.00 . A A . 34 VAL CB 1 1 16 22142 1 1 34 VAL CG1 C 1.703 9.310 -1.963 1.00 . A A . 34 VAL CG1 1 1 16 22143 1 1 34 VAL CG2 C 2.194 6.828 -1.569 1.00 . A A . 34 VAL CG2 1 1 16 22144 1 1 34 VAL H H 4.177 10.689 -1.048 1.00 . A A . 34 VAL H 1 1 16 22145 1 1 34 VAL HA H 4.435 7.861 -0.291 1.00 . A A . 34 VAL HA 1 1 16 22146 1 1 34 VAL HB H 2.046 8.362 -0.089 1.00 . A A . 34 VAL HB 1 1 16 22147 1 1 34 VAL HG11 H 2.084 9.289 -2.978 1.00 . A A . 34 VAL HG11 1 1 16 22148 1 1 34 VAL HG12 H 1.846 10.303 -1.554 1.00 . A A . 34 VAL HG12 1 1 16 22149 1 1 34 VAL HG13 H 0.644 9.080 -1.973 1.00 . A A . 34 VAL HG13 1 1 16 22150 1 1 34 VAL HG21 H 1.127 6.642 -1.594 1.00 . A A . 34 VAL HG21 1 1 16 22151 1 1 34 VAL HG22 H 2.662 6.129 -0.887 1.00 . A A . 34 VAL HG22 1 1 16 22152 1 1 34 VAL HG23 H 2.603 6.684 -2.562 1.00 . A A . 34 VAL HG23 1 1 16 22153 1 1 34 VAL N N 4.212 9.936 -0.428 1.00 . A A . 34 VAL N 1 1 16 22154 1 1 34 VAL O O 4.650 9.353 -3.182 1.00 . A A . 34 VAL O 1 1 16 22155 1 1 35 THR C C 5.671 5.474 -4.108 1.00 . A A . 35 THR C 1 1 16 22156 1 1 35 THR CA C 6.028 6.936 -3.797 1.00 . A A . 35 THR CA 1 1 16 22157 1 1 35 THR CB C 7.580 7.118 -3.638 1.00 . A A . 35 THR CB 1 1 16 22158 1 1 35 THR CG2 C 8.327 7.016 -4.973 1.00 . A A . 35 THR CG2 1 1 16 22159 1 1 35 THR H H 5.379 6.654 -1.815 1.00 . A A . 35 THR H 1 1 16 22160 1 1 35 THR HA H 5.670 7.577 -4.605 1.00 . A A . 35 THR HA 1 1 16 22161 1 1 35 THR HB H 7.960 6.352 -2.963 1.00 . A A . 35 THR HB 1 1 16 22162 1 1 35 THR HG1 H 8.155 8.309 -2.163 1.00 . A A . 35 THR HG1 1 1 16 22163 1 1 35 THR HG21 H 8.146 6.046 -5.424 1.00 . A A . 35 THR HG21 1 1 16 22164 1 1 35 THR HG22 H 9.386 7.138 -4.804 1.00 . A A . 35 THR HG22 1 1 16 22165 1 1 35 THR HG23 H 7.980 7.790 -5.645 1.00 . A A . 35 THR HG23 1 1 16 22166 1 1 35 THR N N 5.350 7.302 -2.549 1.00 . A A . 35 THR N 1 1 16 22167 1 1 35 THR O O 5.192 4.758 -3.224 1.00 . A A . 35 THR O 1 1 16 22168 1 1 35 THR OG1 O 7.855 8.411 -3.068 1.00 . A A . 35 THR OG1 1 1 16 22169 1 1 36 TYR C C 6.632 3.238 -6.876 1.00 . A A . 36 TYR C 1 1 16 22170 1 1 36 TYR CA C 5.666 3.637 -5.754 1.00 . A A . 36 TYR CA 1 1 16 22171 1 1 36 TYR CB C 4.196 3.390 -6.181 1.00 . A A . 36 TYR CB 1 1 16 22172 1 1 36 TYR CD1 C 3.210 5.520 -7.211 1.00 . A A . 36 TYR CD1 1 1 16 22173 1 1 36 TYR CD2 C 3.754 3.721 -8.691 1.00 . A A . 36 TYR CD2 1 1 16 22174 1 1 36 TYR CE1 C 2.787 6.275 -8.286 1.00 . A A . 36 TYR CE1 1 1 16 22175 1 1 36 TYR CE2 C 3.330 4.482 -9.763 1.00 . A A . 36 TYR CE2 1 1 16 22176 1 1 36 TYR CG C 3.714 4.225 -7.384 1.00 . A A . 36 TYR CG 1 1 16 22177 1 1 36 TYR CZ C 2.843 5.752 -9.552 1.00 . A A . 36 TYR CZ 1 1 16 22178 1 1 36 TYR H H 6.163 5.682 -6.043 1.00 . A A . 36 TYR H 1 1 16 22179 1 1 36 TYR HA H 5.883 3.016 -4.889 1.00 . A A . 36 TYR HA 1 1 16 22180 1 1 36 TYR HB2 H 4.074 2.342 -6.432 1.00 . A A . 36 TYR HB2 1 1 16 22181 1 1 36 TYR HB3 H 3.545 3.615 -5.342 1.00 . A A . 36 TYR HB3 1 1 16 22182 1 1 36 TYR HD1 H 3.160 5.941 -6.218 1.00 . A A . 36 TYR HD1 1 1 16 22183 1 1 36 TYR HD2 H 4.140 2.721 -8.861 1.00 . A A . 36 TYR HD2 1 1 16 22184 1 1 36 TYR HE1 H 2.407 7.276 -8.131 1.00 . A A . 36 TYR HE1 1 1 16 22185 1 1 36 TYR HE2 H 3.366 4.071 -10.766 1.00 . A A . 36 TYR HE2 1 1 16 22186 1 1 36 TYR HH H 2.004 5.932 -11.269 1.00 . A A . 36 TYR HH 1 1 16 22187 1 1 36 TYR N N 5.874 5.039 -5.357 1.00 . A A . 36 TYR N 1 1 16 22188 1 1 36 TYR O O 7.079 4.090 -7.651 1.00 . A A . 36 TYR O 1 1 16 22189 1 1 36 TYR OH O 2.421 6.511 -10.622 1.00 . A A . 36 TYR OH 1 1 16 22190 1 1 37 THR C C 6.976 0.145 -8.618 1.00 . A A . 37 THR C 1 1 16 22191 1 1 37 THR CA C 7.744 1.337 -8.022 1.00 . A A . 37 THR CA 1 1 16 22192 1 1 37 THR CB C 9.150 0.859 -7.520 1.00 . A A . 37 THR CB 1 1 16 22193 1 1 37 THR CG2 C 10.050 0.399 -8.682 1.00 . A A . 37 THR CG2 1 1 16 22194 1 1 37 THR H H 6.686 1.361 -6.186 1.00 . A A . 37 THR H 1 1 16 22195 1 1 37 THR HA H 7.893 2.089 -8.795 1.00 . A A . 37 THR HA 1 1 16 22196 1 1 37 THR HB H 9.017 0.032 -6.830 1.00 . A A . 37 THR HB 1 1 16 22197 1 1 37 THR HG1 H 9.850 2.689 -7.418 1.00 . A A . 37 THR HG1 1 1 16 22198 1 1 37 THR HG21 H 9.580 -0.427 -9.206 1.00 . A A . 37 THR HG21 1 1 16 22199 1 1 37 THR HG22 H 11.004 0.075 -8.293 1.00 . A A . 37 THR HG22 1 1 16 22200 1 1 37 THR HG23 H 10.205 1.217 -9.375 1.00 . A A . 37 THR HG23 1 1 16 22201 1 1 37 THR N N 6.960 1.935 -6.931 1.00 . A A . 37 THR N 1 1 16 22202 1 1 37 THR O O 6.759 -0.866 -7.937 1.00 . A A . 37 THR O 1 1 16 22203 1 1 37 THR OG1 O 9.805 1.929 -6.833 1.00 . A A . 37 THR OG1 1 1 16 22204 1 1 38 LEU C C 6.985 -1.534 -11.447 1.00 . A A . 38 LEU C 1 1 16 22205 1 1 38 LEU CA C 5.903 -0.797 -10.646 1.00 . A A . 38 LEU CA 1 1 16 22206 1 1 38 LEU CB C 4.816 -0.205 -11.588 1.00 . A A . 38 LEU CB 1 1 16 22207 1 1 38 LEU CD1 C 2.650 1.139 -11.845 1.00 . A A . 38 LEU CD1 1 1 16 22208 1 1 38 LEU CD2 C 2.763 -0.759 -10.166 1.00 . A A . 38 LEU CD2 1 1 16 22209 1 1 38 LEU CG C 3.554 0.362 -10.870 1.00 . A A . 38 LEU CG 1 1 16 22210 1 1 38 LEU H H 6.660 1.150 -10.316 1.00 . A A . 38 LEU H 1 1 16 22211 1 1 38 LEU HA H 5.430 -1.493 -9.947 1.00 . A A . 38 LEU HA 1 1 16 22212 1 1 38 LEU HB2 H 5.271 0.598 -12.161 1.00 . A A . 38 LEU HB2 1 1 16 22213 1 1 38 LEU HB3 H 4.494 -0.974 -12.285 1.00 . A A . 38 LEU HB3 1 1 16 22214 1 1 38 LEU HD11 H 2.303 0.486 -12.638 1.00 . A A . 38 LEU HD11 1 1 16 22215 1 1 38 LEU HD12 H 3.206 1.961 -12.275 1.00 . A A . 38 LEU HD12 1 1 16 22216 1 1 38 LEU HD13 H 1.796 1.535 -11.310 1.00 . A A . 38 LEU HD13 1 1 16 22217 1 1 38 LEU HD21 H 1.913 -0.328 -9.650 1.00 . A A . 38 LEU HD21 1 1 16 22218 1 1 38 LEU HD22 H 3.401 -1.252 -9.442 1.00 . A A . 38 LEU HD22 1 1 16 22219 1 1 38 LEU HD23 H 2.413 -1.483 -10.889 1.00 . A A . 38 LEU HD23 1 1 16 22220 1 1 38 LEU HG H 3.874 1.057 -10.105 1.00 . A A . 38 LEU HG 1 1 16 22221 1 1 38 LEU N N 6.540 0.285 -9.878 1.00 . A A . 38 LEU N 1 1 16 22222 1 1 38 LEU O O 7.682 -0.916 -12.257 1.00 . A A . 38 LEU O 1 1 16 22223 1 1 39 ASP C C 7.476 -5.052 -12.147 1.00 . A A . 39 ASP C 1 1 16 22224 1 1 39 ASP CA C 8.120 -3.691 -11.887 1.00 . A A . 39 ASP CA 1 1 16 22225 1 1 39 ASP CB C 9.405 -3.852 -11.027 1.00 . A A . 39 ASP CB 1 1 16 22226 1 1 39 ASP CG C 10.501 -4.690 -11.723 1.00 . A A . 39 ASP CG 1 1 16 22227 1 1 39 ASP H H 6.589 -3.246 -10.499 1.00 . A A . 39 ASP H 1 1 16 22228 1 1 39 ASP HA H 8.380 -3.228 -12.843 1.00 . A A . 39 ASP HA 1 1 16 22229 1 1 39 ASP HB2 H 9.804 -2.866 -10.812 1.00 . A A . 39 ASP HB2 1 1 16 22230 1 1 39 ASP HB3 H 9.147 -4.325 -10.084 1.00 . A A . 39 ASP HB3 1 1 16 22231 1 1 39 ASP N N 7.143 -2.837 -11.192 1.00 . A A . 39 ASP N 1 1 16 22232 1 1 39 ASP O O 7.440 -5.892 -11.249 1.00 . A A . 39 ASP O 1 1 16 22233 1 1 39 ASP OD1 O 10.517 -5.930 -11.550 1.00 . A A . 39 ASP OD1 1 1 16 22234 1 1 39 ASP OD2 O 11.348 -4.111 -12.449 1.00 . A A . 39 ASP OD2 1 1 16 22235 1 1 40 GLY C C 4.975 -6.662 -12.934 1.00 . A A . 40 GLY C 1 1 16 22236 1 1 40 GLY CA C 6.234 -6.452 -13.755 1.00 . A A . 40 GLY CA 1 1 16 22237 1 1 40 GLY H H 7.003 -4.502 -14.015 1.00 . A A . 40 GLY H 1 1 16 22238 1 1 40 GLY HA2 H 5.964 -6.374 -14.802 1.00 . A A . 40 GLY HA2 1 1 16 22239 1 1 40 GLY HA3 H 6.894 -7.302 -13.633 1.00 . A A . 40 GLY HA3 1 1 16 22240 1 1 40 GLY N N 6.937 -5.231 -13.365 1.00 . A A . 40 GLY N 1 1 16 22241 1 1 40 GLY O O 3.968 -5.977 -13.150 1.00 . A A . 40 GLY O 1 1 16 22242 1 1 41 ASN C C 4.192 -7.397 -9.624 1.00 . A A . 41 ASN C 1 1 16 22243 1 1 41 ASN CA C 3.923 -7.898 -11.055 1.00 . A A . 41 ASN CA 1 1 16 22244 1 1 41 ASN CB C 3.630 -9.424 -11.066 1.00 . A A . 41 ASN CB 1 1 16 22245 1 1 41 ASN CG C 3.190 -9.933 -12.448 1.00 . A A . 41 ASN CG 1 1 16 22246 1 1 41 ASN H H 5.901 -8.046 -11.828 1.00 . A A . 41 ASN H 1 1 16 22247 1 1 41 ASN HA H 3.041 -7.379 -11.415 1.00 . A A . 41 ASN HA 1 1 16 22248 1 1 41 ASN HB2 H 4.522 -9.965 -10.764 1.00 . A A . 41 ASN HB2 1 1 16 22249 1 1 41 ASN HB3 H 2.838 -9.637 -10.350 1.00 . A A . 41 ASN HB3 1 1 16 22250 1 1 41 ASN HD21 H 1.311 -9.368 -12.126 1.00 . A A . 41 ASN HD21 1 1 16 22251 1 1 41 ASN HD22 H 1.625 -10.094 -13.660 1.00 . A A . 41 ASN HD22 1 1 16 22252 1 1 41 ASN N N 5.051 -7.578 -11.957 1.00 . A A . 41 ASN N 1 1 16 22253 1 1 41 ASN ND2 N 1.913 -9.785 -12.775 1.00 . A A . 41 ASN ND2 1 1 16 22254 1 1 41 ASN O O 3.455 -7.745 -8.703 1.00 . A A . 41 ASN O 1 1 16 22255 1 1 41 ASN OD1 O 4.001 -10.418 -13.235 1.00 . A A . 41 ASN OD1 1 1 16 22256 1 1 42 ASP C C 5.147 -4.487 -8.070 1.00 . A A . 42 ASP C 1 1 16 22257 1 1 42 ASP CA C 5.584 -5.953 -8.137 1.00 . A A . 42 ASP CA 1 1 16 22258 1 1 42 ASP CB C 7.115 -6.051 -7.884 1.00 . A A . 42 ASP CB 1 1 16 22259 1 1 42 ASP CG C 7.566 -7.489 -7.610 1.00 . A A . 42 ASP CG 1 1 16 22260 1 1 42 ASP H H 5.761 -6.303 -10.224 1.00 . A A . 42 ASP H 1 1 16 22261 1 1 42 ASP HA H 5.065 -6.509 -7.353 1.00 . A A . 42 ASP HA 1 1 16 22262 1 1 42 ASP HB2 H 7.648 -5.675 -8.758 1.00 . A A . 42 ASP HB2 1 1 16 22263 1 1 42 ASP HB3 H 7.384 -5.431 -7.033 1.00 . A A . 42 ASP HB3 1 1 16 22264 1 1 42 ASP N N 5.224 -6.550 -9.447 1.00 . A A . 42 ASP N 1 1 16 22265 1 1 42 ASP O O 5.219 -3.755 -9.061 1.00 . A A . 42 ASP O 1 1 16 22266 1 1 42 ASP OD1 O 7.885 -8.225 -8.569 1.00 . A A . 42 ASP OD1 1 1 16 22267 1 1 42 ASP OD2 O 7.597 -7.905 -6.430 1.00 . A A . 42 ASP OD2 1 1 16 22268 1 1 43 LEU C C 4.907 -2.383 -5.174 1.00 . A A . 43 LEU C 1 1 16 22269 1 1 43 LEU CA C 4.302 -2.718 -6.553 1.00 . A A . 43 LEU CA 1 1 16 22270 1 1 43 LEU CB C 2.746 -2.609 -6.510 1.00 . A A . 43 LEU CB 1 1 16 22271 1 1 43 LEU CD1 C 2.509 -0.050 -6.632 1.00 . A A . 43 LEU CD1 1 1 16 22272 1 1 43 LEU CD2 C 0.647 -1.477 -5.617 1.00 . A A . 43 LEU CD2 1 1 16 22273 1 1 43 LEU CG C 2.161 -1.324 -5.845 1.00 . A A . 43 LEU CG 1 1 16 22274 1 1 43 LEU H H 4.488 -4.782 -6.221 1.00 . A A . 43 LEU H 1 1 16 22275 1 1 43 LEU HA H 4.700 -2.035 -7.308 1.00 . A A . 43 LEU HA 1 1 16 22276 1 1 43 LEU HB2 H 2.366 -2.669 -7.528 1.00 . A A . 43 LEU HB2 1 1 16 22277 1 1 43 LEU HB3 H 2.366 -3.470 -5.964 1.00 . A A . 43 LEU HB3 1 1 16 22278 1 1 43 LEU HD11 H 2.120 0.818 -6.112 1.00 . A A . 43 LEU HD11 1 1 16 22279 1 1 43 LEU HD12 H 2.075 -0.095 -7.620 1.00 . A A . 43 LEU HD12 1 1 16 22280 1 1 43 LEU HD13 H 3.585 0.044 -6.717 1.00 . A A . 43 LEU HD13 1 1 16 22281 1 1 43 LEU HD21 H 0.140 -1.583 -6.569 1.00 . A A . 43 LEU HD21 1 1 16 22282 1 1 43 LEU HD22 H 0.263 -0.602 -5.105 1.00 . A A . 43 LEU HD22 1 1 16 22283 1 1 43 LEU HD23 H 0.454 -2.352 -5.011 1.00 . A A . 43 LEU HD23 1 1 16 22284 1 1 43 LEU HG H 2.617 -1.214 -4.866 1.00 . A A . 43 LEU HG 1 1 16 22285 1 1 43 LEU N N 4.669 -4.094 -6.893 1.00 . A A . 43 LEU N 1 1 16 22286 1 1 43 LEU O O 4.423 -2.873 -4.166 1.00 . A A . 43 LEU O 1 1 16 22287 1 1 44 GLU C C 6.219 0.262 -3.490 1.00 . A A . 44 GLU C 1 1 16 22288 1 1 44 GLU CA C 6.627 -1.179 -3.859 1.00 . A A . 44 GLU CA 1 1 16 22289 1 1 44 GLU CB C 8.172 -1.288 -3.974 1.00 . A A . 44 GLU CB 1 1 16 22290 1 1 44 GLU CD C 10.426 -0.989 -2.766 1.00 . A A . 44 GLU CD 1 1 16 22291 1 1 44 GLU CG C 8.902 -0.989 -2.646 1.00 . A A . 44 GLU CG 1 1 16 22292 1 1 44 GLU H H 6.341 -1.230 -5.966 1.00 . A A . 44 GLU H 1 1 16 22293 1 1 44 GLU HA H 6.291 -1.852 -3.065 1.00 . A A . 44 GLU HA 1 1 16 22294 1 1 44 GLU HB2 H 8.435 -2.295 -4.295 1.00 . A A . 44 GLU HB2 1 1 16 22295 1 1 44 GLU HB3 H 8.523 -0.584 -4.728 1.00 . A A . 44 GLU HB3 1 1 16 22296 1 1 44 GLU HG2 H 8.578 -0.016 -2.279 1.00 . A A . 44 GLU HG2 1 1 16 22297 1 1 44 GLU HG3 H 8.611 -1.739 -1.918 1.00 . A A . 44 GLU HG3 1 1 16 22298 1 1 44 GLU N N 5.978 -1.578 -5.129 1.00 . A A . 44 GLU N 1 1 16 22299 1 1 44 GLU O O 6.741 1.223 -4.057 1.00 . A A . 44 GLU O 1 1 16 22300 1 1 44 GLU OE1 O 11.035 -2.073 -2.784 1.00 . A A . 44 GLU OE1 1 1 16 22301 1 1 44 GLU OE2 O 11.025 0.084 -2.863 1.00 . A A . 44 GLU OE2 1 1 16 22302 1 1 45 ILE C C 5.566 2.153 -0.839 1.00 . A A . 45 ILE C 1 1 16 22303 1 1 45 ILE CA C 4.757 1.686 -2.072 1.00 . A A . 45 ILE CA 1 1 16 22304 1 1 45 ILE CB C 3.229 1.588 -1.684 1.00 . A A . 45 ILE CB 1 1 16 22305 1 1 45 ILE CD1 C 0.939 0.750 -2.552 1.00 . A A . 45 ILE CD1 1 1 16 22306 1 1 45 ILE CG1 C 2.409 0.958 -2.850 1.00 . A A . 45 ILE CG1 1 1 16 22307 1 1 45 ILE CG2 C 2.667 2.981 -1.290 1.00 . A A . 45 ILE CG2 1 1 16 22308 1 1 45 ILE H H 4.922 -0.433 -2.155 1.00 . A A . 45 ILE H 1 1 16 22309 1 1 45 ILE HA H 4.859 2.420 -2.877 1.00 . A A . 45 ILE HA 1 1 16 22310 1 1 45 ILE HB H 3.139 0.936 -0.810 1.00 . A A . 45 ILE HB 1 1 16 22311 1 1 45 ILE HD11 H 0.829 0.098 -1.695 1.00 . A A . 45 ILE HD11 1 1 16 22312 1 1 45 ILE HD12 H 0.466 0.294 -3.407 1.00 . A A . 45 ILE HD12 1 1 16 22313 1 1 45 ILE HD13 H 0.467 1.701 -2.347 1.00 . A A . 45 ILE HD13 1 1 16 22314 1 1 45 ILE HG12 H 2.473 1.594 -3.722 1.00 . A A . 45 ILE HG12 1 1 16 22315 1 1 45 ILE HG13 H 2.825 -0.012 -3.095 1.00 . A A . 45 ILE HG13 1 1 16 22316 1 1 45 ILE HG21 H 3.234 3.380 -0.457 1.00 . A A . 45 ILE HG21 1 1 16 22317 1 1 45 ILE HG22 H 1.628 2.893 -0.996 1.00 . A A . 45 ILE HG22 1 1 16 22318 1 1 45 ILE HG23 H 2.743 3.658 -2.131 1.00 . A A . 45 ILE HG23 1 1 16 22319 1 1 45 ILE N N 5.279 0.386 -2.549 1.00 . A A . 45 ILE N 1 1 16 22320 1 1 45 ILE O O 5.561 1.488 0.190 1.00 . A A . 45 ILE O 1 1 16 22321 1 1 46 ARG C C 6.402 5.130 0.665 1.00 . A A . 46 ARG C 1 1 16 22322 1 1 46 ARG CA C 7.087 3.869 0.115 1.00 . A A . 46 ARG CA 1 1 16 22323 1 1 46 ARG CB C 8.497 4.191 -0.459 1.00 . A A . 46 ARG CB 1 1 16 22324 1 1 46 ARG CD C 10.608 3.285 -1.599 1.00 . A A . 46 ARG CD 1 1 16 22325 1 1 46 ARG CG C 9.222 2.957 -1.025 1.00 . A A . 46 ARG CG 1 1 16 22326 1 1 46 ARG CZ C 10.624 3.757 -4.065 1.00 . A A . 46 ARG CZ 1 1 16 22327 1 1 46 ARG H H 6.147 3.820 -1.767 1.00 . A A . 46 ARG H 1 1 16 22328 1 1 46 ARG HA H 7.189 3.139 0.920 1.00 . A A . 46 ARG HA 1 1 16 22329 1 1 46 ARG HB2 H 8.391 4.915 -1.262 1.00 . A A . 46 ARG HB2 1 1 16 22330 1 1 46 ARG HB3 H 9.119 4.626 0.319 1.00 . A A . 46 ARG HB3 1 1 16 22331 1 1 46 ARG HD2 H 11.200 3.772 -0.835 1.00 . A A . 46 ARG HD2 1 1 16 22332 1 1 46 ARG HD3 H 11.094 2.357 -1.880 1.00 . A A . 46 ARG HD3 1 1 16 22333 1 1 46 ARG HE H 10.444 5.142 -2.611 1.00 . A A . 46 ARG HE 1 1 16 22334 1 1 46 ARG HG2 H 9.335 2.225 -0.229 1.00 . A A . 46 ARG HG2 1 1 16 22335 1 1 46 ARG HG3 H 8.609 2.527 -1.811 1.00 . A A . 46 ARG HG3 1 1 16 22336 1 1 46 ARG HH11 H 10.800 1.797 -3.621 1.00 . A A . 46 ARG HH11 1 1 16 22337 1 1 46 ARG HH12 H 10.816 2.169 -5.306 1.00 . A A . 46 ARG HH12 1 1 16 22338 1 1 46 ARG HH21 H 10.540 5.620 -4.860 1.00 . A A . 46 ARG HH21 1 1 16 22339 1 1 46 ARG HH22 H 10.669 4.326 -6.009 1.00 . A A . 46 ARG HH22 1 1 16 22340 1 1 46 ARG N N 6.242 3.302 -0.950 1.00 . A A . 46 ARG N 1 1 16 22341 1 1 46 ARG NE N 10.541 4.174 -2.784 1.00 . A A . 46 ARG NE 1 1 16 22342 1 1 46 ARG NH1 N 10.758 2.471 -4.352 1.00 . A A . 46 ARG NH1 1 1 16 22343 1 1 46 ARG NH2 N 10.609 4.639 -5.053 1.00 . A A . 46 ARG NH2 1 1 16 22344 1 1 46 ARG O O 6.368 6.167 -0.006 1.00 . A A . 46 ARG O 1 1 16 22345 1 1 47 ILE C C 5.928 6.610 3.721 1.00 . A A . 47 ILE C 1 1 16 22346 1 1 47 ILE CA C 5.086 6.098 2.543 1.00 . A A . 47 ILE CA 1 1 16 22347 1 1 47 ILE CB C 3.667 5.630 3.047 1.00 . A A . 47 ILE CB 1 1 16 22348 1 1 47 ILE CD1 C 1.496 4.455 2.228 1.00 . A A . 47 ILE CD1 1 1 16 22349 1 1 47 ILE CG1 C 2.856 5.012 1.862 1.00 . A A . 47 ILE CG1 1 1 16 22350 1 1 47 ILE CG2 C 2.900 6.810 3.710 1.00 . A A . 47 ILE CG2 1 1 16 22351 1 1 47 ILE H H 5.909 4.154 2.336 1.00 . A A . 47 ILE H 1 1 16 22352 1 1 47 ILE HA H 4.940 6.912 1.830 1.00 . A A . 47 ILE HA 1 1 16 22353 1 1 47 ILE HB H 3.813 4.861 3.807 1.00 . A A . 47 ILE HB 1 1 16 22354 1 1 47 ILE HD11 H 1.030 4.045 1.345 1.00 . A A . 47 ILE HD11 1 1 16 22355 1 1 47 ILE HD12 H 0.874 5.241 2.632 1.00 . A A . 47 ILE HD12 1 1 16 22356 1 1 47 ILE HD13 H 1.613 3.672 2.966 1.00 . A A . 47 ILE HD13 1 1 16 22357 1 1 47 ILE HG12 H 2.699 5.763 1.100 1.00 . A A . 47 ILE HG12 1 1 16 22358 1 1 47 ILE HG13 H 3.427 4.197 1.429 1.00 . A A . 47 ILE HG13 1 1 16 22359 1 1 47 ILE HG21 H 1.930 6.475 4.056 1.00 . A A . 47 ILE HG21 1 1 16 22360 1 1 47 ILE HG22 H 2.765 7.610 2.993 1.00 . A A . 47 ILE HG22 1 1 16 22361 1 1 47 ILE HG23 H 3.468 7.186 4.555 1.00 . A A . 47 ILE HG23 1 1 16 22362 1 1 47 ILE N N 5.816 5.009 1.870 1.00 . A A . 47 ILE N 1 1 16 22363 1 1 47 ILE O O 6.240 5.853 4.639 1.00 . A A . 47 ILE O 1 1 16 22364 1 1 48 THR C C 6.421 9.777 5.235 1.00 . A A . 48 THR C 1 1 16 22365 1 1 48 THR CA C 7.153 8.549 4.663 1.00 . A A . 48 THR CA 1 1 16 22366 1 1 48 THR CB C 8.497 8.992 3.988 1.00 . A A . 48 THR CB 1 1 16 22367 1 1 48 THR CG2 C 9.465 9.686 4.977 1.00 . A A . 48 THR CG2 1 1 16 22368 1 1 48 THR H H 5.976 8.436 2.926 1.00 . A A . 48 THR H 1 1 16 22369 1 1 48 THR HA H 7.378 7.848 5.470 1.00 . A A . 48 THR HA 1 1 16 22370 1 1 48 THR HB H 8.264 9.688 3.185 1.00 . A A . 48 THR HB 1 1 16 22371 1 1 48 THR HG1 H 8.484 7.159 3.228 1.00 . A A . 48 THR HG1 1 1 16 22372 1 1 48 THR HG21 H 10.369 9.981 4.458 1.00 . A A . 48 THR HG21 1 1 16 22373 1 1 48 THR HG22 H 9.721 9.006 5.780 1.00 . A A . 48 THR HG22 1 1 16 22374 1 1 48 THR HG23 H 8.994 10.566 5.394 1.00 . A A . 48 THR HG23 1 1 16 22375 1 1 48 THR N N 6.303 7.890 3.667 1.00 . A A . 48 THR N 1 1 16 22376 1 1 48 THR O O 5.653 10.423 4.522 1.00 . A A . 48 THR O 1 1 16 22377 1 1 48 THR OG1 O 9.143 7.843 3.403 1.00 . A A . 48 THR OG1 1 1 16 22378 1 1 49 GLY C C 4.766 10.998 7.832 1.00 . A A . 49 GLY C 1 1 16 22379 1 1 49 GLY CA C 6.102 11.271 7.169 1.00 . A A . 49 GLY CA 1 1 16 22380 1 1 49 GLY H H 7.229 9.476 7.047 1.00 . A A . 49 GLY H 1 1 16 22381 1 1 49 GLY HA2 H 6.797 11.605 7.928 1.00 . A A . 49 GLY HA2 1 1 16 22382 1 1 49 GLY HA3 H 5.985 12.069 6.440 1.00 . A A . 49 GLY HA3 1 1 16 22383 1 1 49 GLY N N 6.663 10.080 6.522 1.00 . A A . 49 GLY N 1 1 16 22384 1 1 49 GLY O O 3.857 11.840 7.796 1.00 . A A . 49 GLY O 1 1 16 22385 1 1 50 VAL C C 3.858 8.645 10.505 1.00 . A A . 50 VAL C 1 1 16 22386 1 1 50 VAL CA C 3.450 9.353 9.177 1.00 . A A . 50 VAL CA 1 1 16 22387 1 1 50 VAL CB C 2.542 8.409 8.266 1.00 . A A . 50 VAL CB 1 1 16 22388 1 1 50 VAL CG1 C 1.752 9.231 7.209 1.00 . A A . 50 VAL CG1 1 1 16 22389 1 1 50 VAL CG2 C 3.378 7.306 7.573 1.00 . A A . 50 VAL CG2 1 1 16 22390 1 1 50 VAL H H 5.446 9.215 8.462 1.00 . A A . 50 VAL H 1 1 16 22391 1 1 50 VAL HA H 2.866 10.236 9.433 1.00 . A A . 50 VAL HA 1 1 16 22392 1 1 50 VAL HB H 1.808 7.917 8.907 1.00 . A A . 50 VAL HB 1 1 16 22393 1 1 50 VAL HG11 H 1.133 8.576 6.608 1.00 . A A . 50 VAL HG11 1 1 16 22394 1 1 50 VAL HG12 H 2.441 9.762 6.566 1.00 . A A . 50 VAL HG12 1 1 16 22395 1 1 50 VAL HG13 H 1.118 9.952 7.714 1.00 . A A . 50 VAL HG13 1 1 16 22396 1 1 50 VAL HG21 H 3.890 6.718 8.324 1.00 . A A . 50 VAL HG21 1 1 16 22397 1 1 50 VAL HG22 H 4.109 7.761 6.918 1.00 . A A . 50 VAL HG22 1 1 16 22398 1 1 50 VAL HG23 H 2.729 6.657 6.997 1.00 . A A . 50 VAL HG23 1 1 16 22399 1 1 50 VAL N N 4.662 9.812 8.462 1.00 . A A . 50 VAL N 1 1 16 22400 1 1 50 VAL O O 4.816 7.858 10.518 1.00 . A A . 50 VAL O 1 1 16 22401 1 1 51 PRO C C 3.221 6.807 13.035 1.00 . A A . 51 PRO C 1 1 16 22402 1 1 51 PRO CA C 3.459 8.332 12.985 1.00 . A A . 51 PRO CA 1 1 16 22403 1 1 51 PRO CB C 2.511 9.089 13.960 1.00 . A A . 51 PRO CB 1 1 16 22404 1 1 51 PRO CD C 2.002 9.875 11.746 1.00 . A A . 51 PRO CD 1 1 16 22405 1 1 51 PRO CG C 1.397 9.591 13.104 1.00 . A A . 51 PRO CG 1 1 16 22406 1 1 51 PRO HA H 4.492 8.524 13.269 1.00 . A A . 51 PRO HA 1 1 16 22407 1 1 51 PRO HB2 H 2.135 8.422 14.739 1.00 . A A . 51 PRO HB2 1 1 16 22408 1 1 51 PRO HB3 H 3.034 9.920 14.418 1.00 . A A . 51 PRO HB3 1 1 16 22409 1 1 51 PRO HD2 H 1.281 9.675 10.959 1.00 . A A . 51 PRO HD2 1 1 16 22410 1 1 51 PRO HD3 H 2.343 10.905 11.683 1.00 . A A . 51 PRO HD3 1 1 16 22411 1 1 51 PRO HG2 H 0.627 8.830 13.025 1.00 . A A . 51 PRO HG2 1 1 16 22412 1 1 51 PRO HG3 H 0.976 10.499 13.524 1.00 . A A . 51 PRO HG3 1 1 16 22413 1 1 51 PRO N N 3.152 8.934 11.656 1.00 . A A . 51 PRO N 1 1 16 22414 1 1 51 PRO O O 2.660 6.224 12.101 1.00 . A A . 51 PRO O 1 1 16 22415 1 1 52 GLU C C 2.202 4.174 14.251 1.00 . A A . 52 GLU C 1 1 16 22416 1 1 52 GLU CA C 3.613 4.758 14.450 1.00 . A A . 52 GLU CA 1 1 16 22417 1 1 52 GLU CB C 4.106 4.498 15.915 1.00 . A A . 52 GLU CB 1 1 16 22418 1 1 52 GLU CD C 4.994 2.107 15.582 1.00 . A A . 52 GLU CD 1 1 16 22419 1 1 52 GLU CG C 4.052 3.026 16.375 1.00 . A A . 52 GLU CG 1 1 16 22420 1 1 52 GLU H H 4.003 6.783 14.877 1.00 . A A . 52 GLU H 1 1 16 22421 1 1 52 GLU HA H 4.297 4.272 13.761 1.00 . A A . 52 GLU HA 1 1 16 22422 1 1 52 GLU HB2 H 5.135 4.843 16.013 1.00 . A A . 52 GLU HB2 1 1 16 22423 1 1 52 GLU HB3 H 3.492 5.083 16.596 1.00 . A A . 52 GLU HB3 1 1 16 22424 1 1 52 GLU HG2 H 4.317 2.974 17.426 1.00 . A A . 52 GLU HG2 1 1 16 22425 1 1 52 GLU HG3 H 3.034 2.671 16.261 1.00 . A A . 52 GLU HG3 1 1 16 22426 1 1 52 GLU N N 3.648 6.208 14.175 1.00 . A A . 52 GLU N 1 1 16 22427 1 1 52 GLU O O 2.021 3.248 13.455 1.00 . A A . 52 GLU O 1 1 16 22428 1 1 52 GLU OE1 O 6.223 2.169 15.803 1.00 . A A . 52 GLU OE1 1 1 16 22429 1 1 52 GLU OE2 O 4.510 1.327 14.732 1.00 . A A . 52 GLU OE2 1 1 16 22430 1 1 53 GLN C C -0.736 4.335 13.459 1.00 . A A . 53 GLN C 1 1 16 22431 1 1 53 GLN CA C -0.194 4.328 14.899 1.00 . A A . 53 GLN CA 1 1 16 22432 1 1 53 GLN CB C -1.093 5.215 15.806 1.00 . A A . 53 GLN CB 1 1 16 22433 1 1 53 GLN CD C -2.146 7.533 16.145 1.00 . A A . 53 GLN CD 1 1 16 22434 1 1 53 GLN CG C -1.022 6.725 15.495 1.00 . A A . 53 GLN CG 1 1 16 22435 1 1 53 GLN H H 1.446 5.525 15.526 1.00 . A A . 53 GLN H 1 1 16 22436 1 1 53 GLN HA H -0.220 3.308 15.274 1.00 . A A . 53 GLN HA 1 1 16 22437 1 1 53 GLN HB2 H -2.120 4.891 15.697 1.00 . A A . 53 GLN HB2 1 1 16 22438 1 1 53 GLN HB3 H -0.792 5.067 16.839 1.00 . A A . 53 GLN HB3 1 1 16 22439 1 1 53 GLN HE21 H -3.280 7.284 14.528 1.00 . A A . 53 GLN HE21 1 1 16 22440 1 1 53 GLN HE22 H -3.993 8.203 15.809 1.00 . A A . 53 GLN HE22 1 1 16 22441 1 1 53 GLN HG2 H -0.068 7.107 15.844 1.00 . A A . 53 GLN HG2 1 1 16 22442 1 1 53 GLN HG3 H -1.077 6.856 14.421 1.00 . A A . 53 GLN HG3 1 1 16 22443 1 1 53 GLN N N 1.213 4.768 14.950 1.00 . A A . 53 GLN N 1 1 16 22444 1 1 53 GLN NE2 N -3.251 7.691 15.424 1.00 . A A . 53 GLN NE2 1 1 16 22445 1 1 53 GLN O O -1.405 3.393 13.044 1.00 . A A . 53 GLN O 1 1 16 22446 1 1 53 GLN OE1 O -2.029 7.998 17.281 1.00 . A A . 53 GLN OE1 1 1 16 22447 1 1 54 VAL C C -0.224 4.584 10.366 1.00 . A A . 54 VAL C 1 1 16 22448 1 1 54 VAL CA C -0.863 5.591 11.331 1.00 . A A . 54 VAL CA 1 1 16 22449 1 1 54 VAL CB C -0.614 7.072 10.872 1.00 . A A . 54 VAL CB 1 1 16 22450 1 1 54 VAL CG1 C -0.837 7.274 9.363 1.00 . A A . 54 VAL CG1 1 1 16 22451 1 1 54 VAL CG2 C -1.505 8.043 11.679 1.00 . A A . 54 VAL CG2 1 1 16 22452 1 1 54 VAL H H 0.229 6.044 13.086 1.00 . A A . 54 VAL H 1 1 16 22453 1 1 54 VAL HA H -1.939 5.414 11.341 1.00 . A A . 54 VAL HA 1 1 16 22454 1 1 54 VAL HB H 0.424 7.317 11.087 1.00 . A A . 54 VAL HB 1 1 16 22455 1 1 54 VAL HG11 H -0.676 8.315 9.109 1.00 . A A . 54 VAL HG11 1 1 16 22456 1 1 54 VAL HG12 H -1.847 6.993 9.094 1.00 . A A . 54 VAL HG12 1 1 16 22457 1 1 54 VAL HG13 H -0.139 6.660 8.805 1.00 . A A . 54 VAL HG13 1 1 16 22458 1 1 54 VAL HG21 H -1.301 9.063 11.375 1.00 . A A . 54 VAL HG21 1 1 16 22459 1 1 54 VAL HG22 H -1.292 7.942 12.735 1.00 . A A . 54 VAL HG22 1 1 16 22460 1 1 54 VAL HG23 H -2.552 7.821 11.504 1.00 . A A . 54 VAL HG23 1 1 16 22461 1 1 54 VAL N N -0.385 5.386 12.704 1.00 . A A . 54 VAL N 1 1 16 22462 1 1 54 VAL O O -0.899 4.079 9.481 1.00 . A A . 54 VAL O 1 1 16 22463 1 1 55 ARG C C 1.103 1.856 10.004 1.00 . A A . 55 ARG C 1 1 16 22464 1 1 55 ARG CA C 1.763 3.231 9.784 1.00 . A A . 55 ARG CA 1 1 16 22465 1 1 55 ARG CB C 3.274 3.197 10.136 1.00 . A A . 55 ARG CB 1 1 16 22466 1 1 55 ARG CD C 5.530 4.416 9.999 1.00 . A A . 55 ARG CD 1 1 16 22467 1 1 55 ARG CG C 4.031 4.465 9.701 1.00 . A A . 55 ARG CG 1 1 16 22468 1 1 55 ARG CZ C 6.469 3.546 12.149 1.00 . A A . 55 ARG CZ 1 1 16 22469 1 1 55 ARG H H 1.547 4.724 11.284 1.00 . A A . 55 ARG H 1 1 16 22470 1 1 55 ARG HA H 1.651 3.500 8.734 1.00 . A A . 55 ARG HA 1 1 16 22471 1 1 55 ARG HB2 H 3.385 3.077 11.212 1.00 . A A . 55 ARG HB2 1 1 16 22472 1 1 55 ARG HB3 H 3.733 2.343 9.646 1.00 . A A . 55 ARG HB3 1 1 16 22473 1 1 55 ARG HD2 H 5.941 3.494 9.596 1.00 . A A . 55 ARG HD2 1 1 16 22474 1 1 55 ARG HD3 H 6.010 5.252 9.509 1.00 . A A . 55 ARG HD3 1 1 16 22475 1 1 55 ARG HE H 5.538 5.307 11.912 1.00 . A A . 55 ARG HE 1 1 16 22476 1 1 55 ARG HG2 H 3.898 4.598 8.634 1.00 . A A . 55 ARG HG2 1 1 16 22477 1 1 55 ARG HG3 H 3.601 5.323 10.213 1.00 . A A . 55 ARG HG3 1 1 16 22478 1 1 55 ARG HH11 H 6.716 2.258 10.605 1.00 . A A . 55 ARG HH11 1 1 16 22479 1 1 55 ARG HH12 H 7.353 1.715 12.123 1.00 . A A . 55 ARG HH12 1 1 16 22480 1 1 55 ARG HH21 H 6.409 4.598 13.870 1.00 . A A . 55 ARG HH21 1 1 16 22481 1 1 55 ARG HH22 H 7.177 3.046 13.982 1.00 . A A . 55 ARG HH22 1 1 16 22482 1 1 55 ARG N N 1.060 4.265 10.574 1.00 . A A . 55 ARG N 1 1 16 22483 1 1 55 ARG NE N 5.833 4.491 11.440 1.00 . A A . 55 ARG NE 1 1 16 22484 1 1 55 ARG NH1 N 6.874 2.419 11.576 1.00 . A A . 55 ARG NH1 1 1 16 22485 1 1 55 ARG NH2 N 6.703 3.745 13.432 1.00 . A A . 55 ARG NH2 1 1 16 22486 1 1 55 ARG O O 0.932 1.075 9.068 1.00 . A A . 55 ARG O 1 1 16 22487 1 1 56 LYS C C -1.518 0.437 11.022 1.00 . A A . 56 LYS C 1 1 16 22488 1 1 56 LYS CA C -0.087 0.399 11.612 1.00 . A A . 56 LYS CA 1 1 16 22489 1 1 56 LYS CB C -0.108 0.254 13.150 1.00 . A A . 56 LYS CB 1 1 16 22490 1 1 56 LYS CD C 1.313 0.177 15.306 1.00 . A A . 56 LYS CD 1 1 16 22491 1 1 56 LYS CE C 0.555 -0.979 15.968 1.00 . A A . 56 LYS CE 1 1 16 22492 1 1 56 LYS CG C 1.304 0.111 13.764 1.00 . A A . 56 LYS CG 1 1 16 22493 1 1 56 LYS H H 0.883 2.257 11.954 1.00 . A A . 56 LYS H 1 1 16 22494 1 1 56 LYS HA H 0.435 -0.457 11.189 1.00 . A A . 56 LYS HA 1 1 16 22495 1 1 56 LYS HB2 H -0.584 1.133 13.580 1.00 . A A . 56 LYS HB2 1 1 16 22496 1 1 56 LYS HB3 H -0.689 -0.621 13.420 1.00 . A A . 56 LYS HB3 1 1 16 22497 1 1 56 LYS HD2 H 2.341 0.156 15.651 1.00 . A A . 56 LYS HD2 1 1 16 22498 1 1 56 LYS HD3 H 0.860 1.114 15.617 1.00 . A A . 56 LYS HD3 1 1 16 22499 1 1 56 LYS HE2 H -0.478 -0.965 15.639 1.00 . A A . 56 LYS HE2 1 1 16 22500 1 1 56 LYS HE3 H 1.009 -1.919 15.672 1.00 . A A . 56 LYS HE3 1 1 16 22501 1 1 56 LYS HG2 H 1.732 -0.836 13.446 1.00 . A A . 56 LYS HG2 1 1 16 22502 1 1 56 LYS HG3 H 1.924 0.918 13.376 1.00 . A A . 56 LYS HG3 1 1 16 22503 1 1 56 LYS HZ1 H 0.107 -0.013 17.772 1.00 . A A . 56 LYS HZ1 1 1 16 22504 1 1 56 LYS HZ2 H 1.571 -0.864 17.788 1.00 . A A . 56 LYS HZ2 1 1 16 22505 1 1 56 LYS HZ3 H 0.105 -1.701 17.875 1.00 . A A . 56 LYS HZ3 1 1 16 22506 1 1 56 LYS N N 0.673 1.606 11.248 1.00 . A A . 56 LYS N 1 1 16 22507 1 1 56 LYS NZ N 0.586 -0.882 17.453 1.00 . A A . 56 LYS NZ 1 1 16 22508 1 1 56 LYS O O -2.083 -0.605 10.729 1.00 . A A . 56 LYS O 1 1 16 22509 1 1 57 GLU C C -3.216 1.513 8.616 1.00 . A A . 57 GLU C 1 1 16 22510 1 1 57 GLU CA C -3.376 1.837 10.120 1.00 . A A . 57 GLU CA 1 1 16 22511 1 1 57 GLU CB C -3.932 3.278 10.345 1.00 . A A . 57 GLU CB 1 1 16 22512 1 1 57 GLU CD C -4.807 4.993 12.061 1.00 . A A . 57 GLU CD 1 1 16 22513 1 1 57 GLU CG C -4.322 3.558 11.806 1.00 . A A . 57 GLU CG 1 1 16 22514 1 1 57 GLU H H -1.600 2.441 11.139 1.00 . A A . 57 GLU H 1 1 16 22515 1 1 57 GLU HA H -4.079 1.123 10.549 1.00 . A A . 57 GLU HA 1 1 16 22516 1 1 57 GLU HB2 H -3.173 4.004 10.048 1.00 . A A . 57 GLU HB2 1 1 16 22517 1 1 57 GLU HB3 H -4.807 3.425 9.721 1.00 . A A . 57 GLU HB3 1 1 16 22518 1 1 57 GLU HG2 H -5.108 2.867 12.096 1.00 . A A . 57 GLU HG2 1 1 16 22519 1 1 57 GLU HG3 H -3.451 3.367 12.422 1.00 . A A . 57 GLU HG3 1 1 16 22520 1 1 57 GLU N N -2.077 1.650 10.818 1.00 . A A . 57 GLU N 1 1 16 22521 1 1 57 GLU O O -4.096 0.890 8.011 1.00 . A A . 57 GLU O 1 1 16 22522 1 1 57 GLU OE1 O -6.010 5.269 11.846 1.00 . A A . 57 GLU OE1 1 1 16 22523 1 1 57 GLU OE2 O -4.003 5.850 12.495 1.00 . A A . 57 GLU OE2 1 1 16 22524 1 1 58 LEU C C -1.445 0.034 6.503 1.00 . A A . 58 LEU C 1 1 16 22525 1 1 58 LEU CA C -1.660 1.550 6.656 1.00 . A A . 58 LEU CA 1 1 16 22526 1 1 58 LEU CB C -0.373 2.323 6.199 1.00 . A A . 58 LEU CB 1 1 16 22527 1 1 58 LEU CD1 C -1.491 3.636 4.277 1.00 . A A . 58 LEU CD1 1 1 16 22528 1 1 58 LEU CD2 C -1.122 4.782 6.529 1.00 . A A . 58 LEU CD2 1 1 16 22529 1 1 58 LEU CG C -0.588 3.729 5.534 1.00 . A A . 58 LEU CG 1 1 16 22530 1 1 58 LEU H H -1.423 2.418 8.583 1.00 . A A . 58 LEU H 1 1 16 22531 1 1 58 LEU HA H -2.489 1.837 6.013 1.00 . A A . 58 LEU HA 1 1 16 22532 1 1 58 LEU HB2 H 0.274 2.450 7.066 1.00 . A A . 58 LEU HB2 1 1 16 22533 1 1 58 LEU HB3 H 0.166 1.704 5.485 1.00 . A A . 58 LEU HB3 1 1 16 22534 1 1 58 LEU HD11 H -1.041 2.966 3.555 1.00 . A A . 58 LEU HD11 1 1 16 22535 1 1 58 LEU HD12 H -1.595 4.614 3.827 1.00 . A A . 58 LEU HD12 1 1 16 22536 1 1 58 LEU HD13 H -2.474 3.263 4.546 1.00 . A A . 58 LEU HD13 1 1 16 22537 1 1 58 LEU HD21 H -2.081 4.471 6.924 1.00 . A A . 58 LEU HD21 1 1 16 22538 1 1 58 LEU HD22 H -1.232 5.737 6.029 1.00 . A A . 58 LEU HD22 1 1 16 22539 1 1 58 LEU HD23 H -0.421 4.895 7.346 1.00 . A A . 58 LEU HD23 1 1 16 22540 1 1 58 LEU HG H 0.378 4.082 5.188 1.00 . A A . 58 LEU HG 1 1 16 22541 1 1 58 LEU N N -2.048 1.893 8.045 1.00 . A A . 58 LEU N 1 1 16 22542 1 1 58 LEU O O -1.604 -0.499 5.408 1.00 . A A . 58 LEU O 1 1 16 22543 1 1 59 ALA C C -2.227 -2.822 7.502 1.00 . A A . 59 ALA C 1 1 16 22544 1 1 59 ALA CA C -0.881 -2.089 7.659 1.00 . A A . 59 ALA CA 1 1 16 22545 1 1 59 ALA CB C -0.198 -2.491 8.976 1.00 . A A . 59 ALA CB 1 1 16 22546 1 1 59 ALA H H -0.845 -0.113 8.411 1.00 . A A . 59 ALA H 1 1 16 22547 1 1 59 ALA HA H -0.223 -2.372 6.840 1.00 . A A . 59 ALA HA 1 1 16 22548 1 1 59 ALA HB1 H 0.753 -1.981 9.065 1.00 . A A . 59 ALA HB1 1 1 16 22549 1 1 59 ALA HB2 H -0.031 -3.558 8.989 1.00 . A A . 59 ALA HB2 1 1 16 22550 1 1 59 ALA HB3 H -0.825 -2.217 9.819 1.00 . A A . 59 ALA HB3 1 1 16 22551 1 1 59 ALA N N -1.055 -0.629 7.605 1.00 . A A . 59 ALA N 1 1 16 22552 1 1 59 ALA O O -2.306 -3.821 6.782 1.00 . A A . 59 ALA O 1 1 16 22553 1 1 60 LYS C C -5.180 -2.645 6.628 1.00 . A A . 60 LYS C 1 1 16 22554 1 1 60 LYS CA C -4.653 -2.846 8.055 1.00 . A A . 60 LYS CA 1 1 16 22555 1 1 60 LYS CB C -5.638 -2.196 9.080 1.00 . A A . 60 LYS CB 1 1 16 22556 1 1 60 LYS CD C -4.275 -2.654 11.231 1.00 . A A . 60 LYS CD 1 1 16 22557 1 1 60 LYS CE C -4.340 -3.050 12.710 1.00 . A A . 60 LYS CE 1 1 16 22558 1 1 60 LYS CG C -5.625 -2.811 10.503 1.00 . A A . 60 LYS CG 1 1 16 22559 1 1 60 LYS H H -3.129 -1.532 8.766 1.00 . A A . 60 LYS H 1 1 16 22560 1 1 60 LYS HA H -4.596 -3.913 8.256 1.00 . A A . 60 LYS HA 1 1 16 22561 1 1 60 LYS HB2 H -5.396 -1.142 9.169 1.00 . A A . 60 LYS HB2 1 1 16 22562 1 1 60 LYS HB3 H -6.654 -2.275 8.695 1.00 . A A . 60 LYS HB3 1 1 16 22563 1 1 60 LYS HD2 H -3.529 -3.265 10.734 1.00 . A A . 60 LYS HD2 1 1 16 22564 1 1 60 LYS HD3 H -3.970 -1.610 11.168 1.00 . A A . 60 LYS HD3 1 1 16 22565 1 1 60 LYS HE2 H -4.620 -4.095 12.788 1.00 . A A . 60 LYS HE2 1 1 16 22566 1 1 60 LYS HE3 H -3.366 -2.909 13.158 1.00 . A A . 60 LYS HE3 1 1 16 22567 1 1 60 LYS HG2 H -6.394 -2.326 11.094 1.00 . A A . 60 LYS HG2 1 1 16 22568 1 1 60 LYS HG3 H -5.859 -3.871 10.428 1.00 . A A . 60 LYS HG3 1 1 16 22569 1 1 60 LYS HZ1 H -5.131 -1.216 13.313 1.00 . A A . 60 LYS HZ1 1 1 16 22570 1 1 60 LYS HZ2 H -5.285 -2.442 14.467 1.00 . A A . 60 LYS HZ2 1 1 16 22571 1 1 60 LYS HZ3 H -6.293 -2.426 13.112 1.00 . A A . 60 LYS HZ3 1 1 16 22572 1 1 60 LYS N N -3.280 -2.301 8.176 1.00 . A A . 60 LYS N 1 1 16 22573 1 1 60 LYS NZ N -5.333 -2.227 13.452 1.00 . A A . 60 LYS NZ 1 1 16 22574 1 1 60 LYS O O -5.792 -3.560 6.058 1.00 . A A . 60 LYS O 1 1 16 22575 1 1 61 GLU C C -4.605 -2.032 3.675 1.00 . A A . 61 GLU C 1 1 16 22576 1 1 61 GLU CA C -5.290 -1.101 4.674 1.00 . A A . 61 GLU CA 1 1 16 22577 1 1 61 GLU CB C -4.958 0.375 4.344 1.00 . A A . 61 GLU CB 1 1 16 22578 1 1 61 GLU CD C -7.258 1.204 5.166 1.00 . A A . 61 GLU CD 1 1 16 22579 1 1 61 GLU CG C -5.725 1.380 5.213 1.00 . A A . 61 GLU CG 1 1 16 22580 1 1 61 GLU H H -4.435 -0.757 6.584 1.00 . A A . 61 GLU H 1 1 16 22581 1 1 61 GLU HA H -6.366 -1.239 4.598 1.00 . A A . 61 GLU HA 1 1 16 22582 1 1 61 GLU HB2 H -3.891 0.543 4.490 1.00 . A A . 61 GLU HB2 1 1 16 22583 1 1 61 GLU HB3 H -5.197 0.575 3.305 1.00 . A A . 61 GLU HB3 1 1 16 22584 1 1 61 GLU HG2 H -5.389 1.258 6.236 1.00 . A A . 61 GLU HG2 1 1 16 22585 1 1 61 GLU HG3 H -5.485 2.384 4.884 1.00 . A A . 61 GLU HG3 1 1 16 22586 1 1 61 GLU N N -4.910 -1.439 6.060 1.00 . A A . 61 GLU N 1 1 16 22587 1 1 61 GLU O O -5.236 -2.530 2.751 1.00 . A A . 61 GLU O 1 1 16 22588 1 1 61 GLU OE1 O -7.823 1.117 4.055 1.00 . A A . 61 GLU OE1 1 1 16 22589 1 1 61 GLU OE2 O -7.901 1.153 6.239 1.00 . A A . 61 GLU OE2 1 1 16 22590 1 1 62 ALA C C -3.094 -4.582 2.985 1.00 . A A . 62 ALA C 1 1 16 22591 1 1 62 ALA CA C -2.485 -3.171 3.108 1.00 . A A . 62 ALA CA 1 1 16 22592 1 1 62 ALA CB C -1.072 -3.227 3.723 1.00 . A A . 62 ALA CB 1 1 16 22593 1 1 62 ALA H H -2.898 -1.823 4.671 1.00 . A A . 62 ALA H 1 1 16 22594 1 1 62 ALA HA H -2.407 -2.731 2.116 1.00 . A A . 62 ALA HA 1 1 16 22595 1 1 62 ALA HB1 H -0.695 -2.223 3.845 1.00 . A A . 62 ALA HB1 1 1 16 22596 1 1 62 ALA HB2 H -0.409 -3.777 3.073 1.00 . A A . 62 ALA HB2 1 1 16 22597 1 1 62 ALA HB3 H -1.110 -3.714 4.692 1.00 . A A . 62 ALA HB3 1 1 16 22598 1 1 62 ALA N N -3.317 -2.283 3.921 1.00 . A A . 62 ALA N 1 1 16 22599 1 1 62 ALA O O -3.279 -5.096 1.880 1.00 . A A . 62 ALA O 1 1 16 22600 1 1 63 GLU C C -5.403 -6.690 3.684 1.00 . A A . 63 GLU C 1 1 16 22601 1 1 63 GLU CA C -3.963 -6.545 4.229 1.00 . A A . 63 GLU CA 1 1 16 22602 1 1 63 GLU CB C -3.859 -7.050 5.686 1.00 . A A . 63 GLU CB 1 1 16 22603 1 1 63 GLU CD C -2.294 -7.590 7.649 1.00 . A A . 63 GLU CD 1 1 16 22604 1 1 63 GLU CG C -2.418 -7.030 6.229 1.00 . A A . 63 GLU CG 1 1 16 22605 1 1 63 GLU H H -3.319 -4.656 4.980 1.00 . A A . 63 GLU H 1 1 16 22606 1 1 63 GLU HA H -3.315 -7.163 3.614 1.00 . A A . 63 GLU HA 1 1 16 22607 1 1 63 GLU HB2 H -4.478 -6.425 6.328 1.00 . A A . 63 GLU HB2 1 1 16 22608 1 1 63 GLU HB3 H -4.229 -8.069 5.736 1.00 . A A . 63 GLU HB3 1 1 16 22609 1 1 63 GLU HG2 H -1.782 -7.607 5.557 1.00 . A A . 63 GLU HG2 1 1 16 22610 1 1 63 GLU HG3 H -2.065 -6.004 6.233 1.00 . A A . 63 GLU HG3 1 1 16 22611 1 1 63 GLU N N -3.450 -5.162 4.143 1.00 . A A . 63 GLU N 1 1 16 22612 1 1 63 GLU O O -5.736 -7.723 3.083 1.00 . A A . 63 GLU O 1 1 16 22613 1 1 63 GLU OE1 O -2.807 -6.954 8.598 1.00 . A A . 63 GLU OE1 1 1 16 22614 1 1 63 GLU OE2 O -1.684 -8.670 7.831 1.00 . A A . 63 GLU OE2 1 1 16 22615 1 1 64 ARG C C -7.704 -5.492 1.859 1.00 . A A . 64 ARG C 1 1 16 22616 1 1 64 ARG CA C -7.650 -5.700 3.382 1.00 . A A . 64 ARG CA 1 1 16 22617 1 1 64 ARG CB C -8.572 -4.689 4.125 1.00 . A A . 64 ARG CB 1 1 16 22618 1 1 64 ARG CD C -9.111 -2.264 4.750 1.00 . A A . 64 ARG CD 1 1 16 22619 1 1 64 ARG CG C -8.190 -3.212 3.964 1.00 . A A . 64 ARG CG 1 1 16 22620 1 1 64 ARG CZ C -11.099 -1.099 3.767 1.00 . A A . 64 ARG CZ 1 1 16 22621 1 1 64 ARG H H -5.933 -4.853 4.334 1.00 . A A . 64 ARG H 1 1 16 22622 1 1 64 ARG HA H -8.024 -6.707 3.592 1.00 . A A . 64 ARG HA 1 1 16 22623 1 1 64 ARG HB2 H -9.587 -4.817 3.766 1.00 . A A . 64 ARG HB2 1 1 16 22624 1 1 64 ARG HB3 H -8.554 -4.930 5.184 1.00 . A A . 64 ARG HB3 1 1 16 22625 1 1 64 ARG HD2 H -9.177 -2.596 5.780 1.00 . A A . 64 ARG HD2 1 1 16 22626 1 1 64 ARG HD3 H -8.683 -1.266 4.728 1.00 . A A . 64 ARG HD3 1 1 16 22627 1 1 64 ARG HE H -10.966 -3.070 4.134 1.00 . A A . 64 ARG HE 1 1 16 22628 1 1 64 ARG HG2 H -7.174 -3.080 4.317 1.00 . A A . 64 ARG HG2 1 1 16 22629 1 1 64 ARG HG3 H -8.231 -2.955 2.913 1.00 . A A . 64 ARG HG3 1 1 16 22630 1 1 64 ARG HH11 H -9.563 0.164 4.206 1.00 . A A . 64 ARG HH11 1 1 16 22631 1 1 64 ARG HH12 H -10.969 0.910 3.518 1.00 . A A . 64 ARG HH12 1 1 16 22632 1 1 64 ARG HH21 H -12.774 -2.076 3.187 1.00 . A A . 64 ARG HH21 1 1 16 22633 1 1 64 ARG HH22 H -12.789 -0.360 2.940 1.00 . A A . 64 ARG HH22 1 1 16 22634 1 1 64 ARG N N -6.253 -5.653 3.868 1.00 . A A . 64 ARG N 1 1 16 22635 1 1 64 ARG NE N -10.476 -2.215 4.189 1.00 . A A . 64 ARG NE 1 1 16 22636 1 1 64 ARG NH1 N -10.497 0.086 3.836 1.00 . A A . 64 ARG NH1 1 1 16 22637 1 1 64 ARG NH2 N -12.318 -1.184 3.258 1.00 . A A . 64 ARG NH2 1 1 16 22638 1 1 64 ARG O O -8.500 -6.132 1.178 1.00 . A A . 64 ARG O 1 1 16 22639 1 1 65 LEU C C -6.048 -5.572 -0.837 1.00 . A A . 65 LEU C 1 1 16 22640 1 1 65 LEU CA C -6.727 -4.386 -0.136 1.00 . A A . 65 LEU CA 1 1 16 22641 1 1 65 LEU CB C -5.981 -3.061 -0.422 1.00 . A A . 65 LEU CB 1 1 16 22642 1 1 65 LEU CD1 C -5.816 -0.525 -0.147 1.00 . A A . 65 LEU CD1 1 1 16 22643 1 1 65 LEU CD2 C -8.107 -1.599 -0.428 1.00 . A A . 65 LEU CD2 1 1 16 22644 1 1 65 LEU CG C -6.674 -1.769 0.126 1.00 . A A . 65 LEU CG 1 1 16 22645 1 1 65 LEU H H -6.211 -4.146 1.924 1.00 . A A . 65 LEU H 1 1 16 22646 1 1 65 LEU HA H -7.741 -4.305 -0.520 1.00 . A A . 65 LEU HA 1 1 16 22647 1 1 65 LEU HB2 H -4.985 -3.127 0.017 1.00 . A A . 65 LEU HB2 1 1 16 22648 1 1 65 LEU HB3 H -5.864 -2.950 -1.494 1.00 . A A . 65 LEU HB3 1 1 16 22649 1 1 65 LEU HD11 H -5.681 -0.389 -1.215 1.00 . A A . 65 LEU HD11 1 1 16 22650 1 1 65 LEU HD12 H -4.847 -0.648 0.318 1.00 . A A . 65 LEU HD12 1 1 16 22651 1 1 65 LEU HD13 H -6.293 0.354 0.269 1.00 . A A . 65 LEU HD13 1 1 16 22652 1 1 65 LEU HD21 H -8.080 -1.517 -1.507 1.00 . A A . 65 LEU HD21 1 1 16 22653 1 1 65 LEU HD22 H -8.553 -0.706 -0.012 1.00 . A A . 65 LEU HD22 1 1 16 22654 1 1 65 LEU HD23 H -8.707 -2.455 -0.148 1.00 . A A . 65 LEU HD23 1 1 16 22655 1 1 65 LEU HG H -6.761 -1.863 1.205 1.00 . A A . 65 LEU HG 1 1 16 22656 1 1 65 LEU N N -6.820 -4.630 1.323 1.00 . A A . 65 LEU N 1 1 16 22657 1 1 65 LEU O O -6.308 -5.846 -2.012 1.00 . A A . 65 LEU O 1 1 16 22658 1 1 66 ALA C C -5.623 -8.598 -0.853 1.00 . A A . 66 ALA C 1 1 16 22659 1 1 66 ALA CA C -4.568 -7.530 -0.540 1.00 . A A . 66 ALA CA 1 1 16 22660 1 1 66 ALA CB C -3.573 -8.042 0.506 1.00 . A A . 66 ALA CB 1 1 16 22661 1 1 66 ALA H H -4.977 -5.946 0.811 1.00 . A A . 66 ALA H 1 1 16 22662 1 1 66 ALA HA H -4.010 -7.305 -1.446 1.00 . A A . 66 ALA HA 1 1 16 22663 1 1 66 ALA HB1 H -2.840 -7.275 0.716 1.00 . A A . 66 ALA HB1 1 1 16 22664 1 1 66 ALA HB2 H -3.065 -8.923 0.129 1.00 . A A . 66 ALA HB2 1 1 16 22665 1 1 66 ALA HB3 H -4.094 -8.295 1.423 1.00 . A A . 66 ALA HB3 1 1 16 22666 1 1 66 ALA N N -5.199 -6.285 -0.085 1.00 . A A . 66 ALA N 1 1 16 22667 1 1 66 ALA O O -5.656 -9.141 -1.954 1.00 . A A . 66 ALA O 1 1 16 22668 1 1 67 LYS C C -8.682 -9.429 -0.966 1.00 . A A . 67 LYS C 1 1 16 22669 1 1 67 LYS CA C -7.547 -9.898 -0.029 1.00 . A A . 67 LYS CA 1 1 16 22670 1 1 67 LYS CB C -8.104 -10.300 1.361 1.00 . A A . 67 LYS CB 1 1 16 22671 1 1 67 LYS CD C -9.408 -9.605 3.487 1.00 . A A . 67 LYS CD 1 1 16 22672 1 1 67 LYS CE C -10.282 -10.863 3.462 1.00 . A A . 67 LYS CE 1 1 16 22673 1 1 67 LYS CG C -8.905 -9.190 2.086 1.00 . A A . 67 LYS CG 1 1 16 22674 1 1 67 LYS H H -6.497 -8.308 0.929 1.00 . A A . 67 LYS H 1 1 16 22675 1 1 67 LYS HA H -7.073 -10.768 -0.480 1.00 . A A . 67 LYS HA 1 1 16 22676 1 1 67 LYS HB2 H -8.751 -11.160 1.237 1.00 . A A . 67 LYS HB2 1 1 16 22677 1 1 67 LYS HB3 H -7.272 -10.583 1.994 1.00 . A A . 67 LYS HB3 1 1 16 22678 1 1 67 LYS HD2 H -8.552 -9.789 4.129 1.00 . A A . 67 LYS HD2 1 1 16 22679 1 1 67 LYS HD3 H -9.988 -8.788 3.905 1.00 . A A . 67 LYS HD3 1 1 16 22680 1 1 67 LYS HE2 H -9.696 -11.697 3.094 1.00 . A A . 67 LYS HE2 1 1 16 22681 1 1 67 LYS HE3 H -10.607 -11.082 4.468 1.00 . A A . 67 LYS HE3 1 1 16 22682 1 1 67 LYS HG2 H -8.268 -8.321 2.194 1.00 . A A . 67 LYS HG2 1 1 16 22683 1 1 67 LYS HG3 H -9.762 -8.919 1.474 1.00 . A A . 67 LYS HG3 1 1 16 22684 1 1 67 LYS HZ1 H -12.047 -9.896 2.914 1.00 . A A . 67 LYS HZ1 1 1 16 22685 1 1 67 LYS HZ2 H -12.076 -11.564 2.649 1.00 . A A . 67 LYS HZ2 1 1 16 22686 1 1 67 LYS HZ3 H -11.208 -10.558 1.606 1.00 . A A . 67 LYS HZ3 1 1 16 22687 1 1 67 LYS N N -6.514 -8.855 0.112 1.00 . A A . 67 LYS N 1 1 16 22688 1 1 67 LYS NZ N -11.483 -10.712 2.600 1.00 . A A . 67 LYS NZ 1 1 16 22689 1 1 67 LYS O O -9.342 -10.249 -1.601 1.00 . A A . 67 LYS O 1 1 16 22690 1 1 68 GLU C C -9.569 -7.692 -3.385 1.00 . A A . 68 GLU C 1 1 16 22691 1 1 68 GLU CA C -9.898 -7.464 -1.898 1.00 . A A . 68 GLU CA 1 1 16 22692 1 1 68 GLU CB C -9.948 -5.935 -1.609 1.00 . A A . 68 GLU CB 1 1 16 22693 1 1 68 GLU CD C -12.465 -5.459 -1.705 1.00 . A A . 68 GLU CD 1 1 16 22694 1 1 68 GLU CG C -11.084 -5.163 -2.305 1.00 . A A . 68 GLU CG 1 1 16 22695 1 1 68 GLU H H -8.285 -7.514 -0.521 1.00 . A A . 68 GLU H 1 1 16 22696 1 1 68 GLU HA H -10.865 -7.903 -1.659 1.00 . A A . 68 GLU HA 1 1 16 22697 1 1 68 GLU HB2 H -10.060 -5.794 -0.539 1.00 . A A . 68 GLU HB2 1 1 16 22698 1 1 68 GLU HB3 H -8.997 -5.494 -1.906 1.00 . A A . 68 GLU HB3 1 1 16 22699 1 1 68 GLU HG2 H -10.885 -4.097 -2.221 1.00 . A A . 68 GLU HG2 1 1 16 22700 1 1 68 GLU HG3 H -11.090 -5.428 -3.357 1.00 . A A . 68 GLU HG3 1 1 16 22701 1 1 68 GLU N N -8.868 -8.095 -1.050 1.00 . A A . 68 GLU N 1 1 16 22702 1 1 68 GLU O O -10.358 -8.265 -4.133 1.00 . A A . 68 GLU O 1 1 16 22703 1 1 68 GLU OE1 O -12.812 -4.838 -0.678 1.00 . A A . 68 GLU OE1 1 1 16 22704 1 1 68 GLU OE2 O -13.202 -6.320 -2.235 1.00 . A A . 68 GLU OE2 1 1 16 22705 1 1 69 PHE C C -7.190 -8.633 -5.511 1.00 . A A . 69 PHE C 1 1 16 22706 1 1 69 PHE CA C -7.889 -7.309 -5.161 1.00 . A A . 69 PHE CA 1 1 16 22707 1 1 69 PHE CB C -6.958 -6.091 -5.408 1.00 . A A . 69 PHE CB 1 1 16 22708 1 1 69 PHE CD1 C -8.609 -4.299 -6.134 1.00 . A A . 69 PHE CD1 1 1 16 22709 1 1 69 PHE CD2 C -7.347 -3.904 -4.146 1.00 . A A . 69 PHE CD2 1 1 16 22710 1 1 69 PHE CE1 C -9.238 -3.078 -5.969 1.00 . A A . 69 PHE CE1 1 1 16 22711 1 1 69 PHE CE2 C -7.975 -2.683 -3.985 1.00 . A A . 69 PHE CE2 1 1 16 22712 1 1 69 PHE CG C -7.647 -4.734 -5.228 1.00 . A A . 69 PHE CG 1 1 16 22713 1 1 69 PHE CZ C -8.925 -2.272 -4.893 1.00 . A A . 69 PHE CZ 1 1 16 22714 1 1 69 PHE H H -7.744 -6.918 -3.091 1.00 . A A . 69 PHE H 1 1 16 22715 1 1 69 PHE HA H -8.757 -7.216 -5.813 1.00 . A A . 69 PHE HA 1 1 16 22716 1 1 69 PHE HB2 H -6.117 -6.144 -4.724 1.00 . A A . 69 PHE HB2 1 1 16 22717 1 1 69 PHE HB3 H -6.581 -6.133 -6.419 1.00 . A A . 69 PHE HB3 1 1 16 22718 1 1 69 PHE HD1 H -8.865 -4.923 -6.982 1.00 . A A . 69 PHE HD1 1 1 16 22719 1 1 69 PHE HD2 H -6.601 -4.217 -3.429 1.00 . A A . 69 PHE HD2 1 1 16 22720 1 1 69 PHE HE1 H -9.981 -2.753 -6.688 1.00 . A A . 69 PHE HE1 1 1 16 22721 1 1 69 PHE HE2 H -7.725 -2.050 -3.141 1.00 . A A . 69 PHE HE2 1 1 16 22722 1 1 69 PHE HZ H -9.419 -1.315 -4.768 1.00 . A A . 69 PHE HZ 1 1 16 22723 1 1 69 PHE N N -8.354 -7.278 -3.769 1.00 . A A . 69 PHE N 1 1 16 22724 1 1 69 PHE O O -6.714 -8.790 -6.635 1.00 . A A . 69 PHE O 1 1 16 22725 1 1 70 ASN C C -5.085 -10.855 -5.120 1.00 . A A . 70 ASN C 1 1 16 22726 1 1 70 ASN CA C -6.581 -10.932 -4.705 1.00 . A A . 70 ASN CA 1 1 16 22727 1 1 70 ASN CB C -7.416 -11.795 -5.708 1.00 . A A . 70 ASN CB 1 1 16 22728 1 1 70 ASN CG C -6.969 -13.265 -5.758 1.00 . A A . 70 ASN CG 1 1 16 22729 1 1 70 ASN H H -7.559 -9.346 -3.676 1.00 . A A . 70 ASN H 1 1 16 22730 1 1 70 ASN HA H -6.630 -11.398 -3.724 1.00 . A A . 70 ASN HA 1 1 16 22731 1 1 70 ASN HB2 H -8.459 -11.774 -5.417 1.00 . A A . 70 ASN HB2 1 1 16 22732 1 1 70 ASN HB3 H -7.325 -11.369 -6.704 1.00 . A A . 70 ASN HB3 1 1 16 22733 1 1 70 ASN HD21 H -7.366 -13.367 -7.701 1.00 . A A . 70 ASN HD21 1 1 16 22734 1 1 70 ASN HD22 H -6.752 -14.814 -6.985 1.00 . A A . 70 ASN HD22 1 1 16 22735 1 1 70 ASN N N -7.166 -9.577 -4.544 1.00 . A A . 70 ASN N 1 1 16 22736 1 1 70 ASN ND2 N -7.039 -13.877 -6.931 1.00 . A A . 70 ASN ND2 1 1 16 22737 1 1 70 ASN O O -4.645 -11.422 -6.135 1.00 . A A . 70 ASN O 1 1 16 22738 1 1 70 ASN OD1 O -6.541 -13.835 -4.752 1.00 . A A . 70 ASN OD1 1 1 16 22739 1 1 71 ILE C C -2.201 -10.104 -3.123 1.00 . A A . 71 ILE C 1 1 16 22740 1 1 71 ILE CA C -2.886 -9.891 -4.490 1.00 . A A . 71 ILE CA 1 1 16 22741 1 1 71 ILE CB C -2.583 -8.444 -5.064 1.00 . A A . 71 ILE CB 1 1 16 22742 1 1 71 ILE CD1 C -3.063 -5.905 -4.702 1.00 . A A . 71 ILE CD1 1 1 16 22743 1 1 71 ILE CG1 C -3.201 -7.321 -4.156 1.00 . A A . 71 ILE CG1 1 1 16 22744 1 1 71 ILE CG2 C -3.085 -8.308 -6.529 1.00 . A A . 71 ILE CG2 1 1 16 22745 1 1 71 ILE H H -4.770 -9.624 -3.602 1.00 . A A . 71 ILE H 1 1 16 22746 1 1 71 ILE HA H -2.499 -10.631 -5.192 1.00 . A A . 71 ILE HA 1 1 16 22747 1 1 71 ILE HB H -1.501 -8.318 -5.084 1.00 . A A . 71 ILE HB 1 1 16 22748 1 1 71 ILE HD11 H -3.619 -5.808 -5.624 1.00 . A A . 71 ILE HD11 1 1 16 22749 1 1 71 ILE HD12 H -2.018 -5.687 -4.886 1.00 . A A . 71 ILE HD12 1 1 16 22750 1 1 71 ILE HD13 H -3.448 -5.201 -3.977 1.00 . A A . 71 ILE HD13 1 1 16 22751 1 1 71 ILE HG12 H -4.257 -7.513 -4.014 1.00 . A A . 71 ILE HG12 1 1 16 22752 1 1 71 ILE HG13 H -2.713 -7.345 -3.187 1.00 . A A . 71 ILE HG13 1 1 16 22753 1 1 71 ILE HG21 H -2.799 -7.341 -6.928 1.00 . A A . 71 ILE HG21 1 1 16 22754 1 1 71 ILE HG22 H -4.164 -8.397 -6.559 1.00 . A A . 71 ILE HG22 1 1 16 22755 1 1 71 ILE HG23 H -2.651 -9.088 -7.143 1.00 . A A . 71 ILE HG23 1 1 16 22756 1 1 71 ILE N N -4.332 -10.093 -4.332 1.00 . A A . 71 ILE N 1 1 16 22757 1 1 71 ILE O O -2.823 -9.914 -2.078 1.00 . A A . 71 ILE O 1 1 16 22758 1 1 72 THR C C 0.407 -9.404 -1.432 1.00 . A A . 72 THR C 1 1 16 22759 1 1 72 THR CA C -0.145 -10.742 -1.930 1.00 . A A . 72 THR CA 1 1 16 22760 1 1 72 THR CB C 1.031 -11.739 -2.212 1.00 . A A . 72 THR CB 1 1 16 22761 1 1 72 THR CG2 C 0.542 -13.194 -2.313 1.00 . A A . 72 THR CG2 1 1 16 22762 1 1 72 THR H H -0.500 -10.632 -3.998 1.00 . A A . 72 THR H 1 1 16 22763 1 1 72 THR HA H -0.788 -11.171 -1.163 1.00 . A A . 72 THR HA 1 1 16 22764 1 1 72 THR HB H 1.743 -11.672 -1.402 1.00 . A A . 72 THR HB 1 1 16 22765 1 1 72 THR HG1 H 1.170 -11.569 -4.179 1.00 . A A . 72 THR HG1 1 1 16 22766 1 1 72 THR HG21 H 0.059 -13.483 -1.386 1.00 . A A . 72 THR HG21 1 1 16 22767 1 1 72 THR HG22 H 1.384 -13.845 -2.493 1.00 . A A . 72 THR HG22 1 1 16 22768 1 1 72 THR HG23 H -0.166 -13.292 -3.128 1.00 . A A . 72 THR HG23 1 1 16 22769 1 1 72 THR N N -0.936 -10.518 -3.139 1.00 . A A . 72 THR N 1 1 16 22770 1 1 72 THR O O 0.679 -8.516 -2.237 1.00 . A A . 72 THR O 1 1 16 22771 1 1 72 THR OG1 O 1.725 -11.380 -3.418 1.00 . A A . 72 THR OG1 1 1 16 22772 1 1 73 VAL C C 2.142 -8.434 1.555 1.00 . A A . 73 VAL C 1 1 16 22773 1 1 73 VAL CA C 1.079 -8.052 0.524 1.00 . A A . 73 VAL CA 1 1 16 22774 1 1 73 VAL CB C -0.043 -7.188 1.224 1.00 . A A . 73 VAL CB 1 1 16 22775 1 1 73 VAL CG1 C -0.617 -7.859 2.505 1.00 . A A . 73 VAL CG1 1 1 16 22776 1 1 73 VAL CG2 C 0.441 -5.745 1.504 1.00 . A A . 73 VAL CG2 1 1 16 22777 1 1 73 VAL H H 0.241 -9.992 0.475 1.00 . A A . 73 VAL H 1 1 16 22778 1 1 73 VAL HA H 1.547 -7.440 -0.248 1.00 . A A . 73 VAL HA 1 1 16 22779 1 1 73 VAL HB H -0.866 -7.111 0.522 1.00 . A A . 73 VAL HB 1 1 16 22780 1 1 73 VAL HG11 H -1.400 -7.236 2.925 1.00 . A A . 73 VAL HG11 1 1 16 22781 1 1 73 VAL HG12 H 0.163 -7.993 3.245 1.00 . A A . 73 VAL HG12 1 1 16 22782 1 1 73 VAL HG13 H -1.033 -8.824 2.249 1.00 . A A . 73 VAL HG13 1 1 16 22783 1 1 73 VAL HG21 H 0.758 -5.282 0.576 1.00 . A A . 73 VAL HG21 1 1 16 22784 1 1 73 VAL HG22 H 1.274 -5.753 2.200 1.00 . A A . 73 VAL HG22 1 1 16 22785 1 1 73 VAL HG23 H -0.370 -5.166 1.925 1.00 . A A . 73 VAL HG23 1 1 16 22786 1 1 73 VAL N N 0.531 -9.260 -0.108 1.00 . A A . 73 VAL N 1 1 16 22787 1 1 73 VAL O O 2.126 -9.541 2.103 1.00 . A A . 73 VAL O 1 1 16 22788 1 1 74 THR C C 4.384 -6.066 3.169 1.00 . A A . 74 THR C 1 1 16 22789 1 1 74 THR CA C 4.020 -7.524 2.862 1.00 . A A . 74 THR CA 1 1 16 22790 1 1 74 THR CB C 5.291 -8.362 2.502 1.00 . A A . 74 THR CB 1 1 16 22791 1 1 74 THR CG2 C 6.086 -7.767 1.316 1.00 . A A . 74 THR CG2 1 1 16 22792 1 1 74 THR H H 3.125 -6.779 1.119 1.00 . A A . 74 THR H 1 1 16 22793 1 1 74 THR HA H 3.543 -7.962 3.735 1.00 . A A . 74 THR HA 1 1 16 22794 1 1 74 THR HB H 4.964 -9.358 2.222 1.00 . A A . 74 THR HB 1 1 16 22795 1 1 74 THR HG1 H 5.606 -8.645 4.436 1.00 . A A . 74 THR HG1 1 1 16 22796 1 1 74 THR HG21 H 6.937 -8.400 1.095 1.00 . A A . 74 THR HG21 1 1 16 22797 1 1 74 THR HG22 H 6.438 -6.773 1.567 1.00 . A A . 74 THR HG22 1 1 16 22798 1 1 74 THR HG23 H 5.451 -7.708 0.441 1.00 . A A . 74 THR HG23 1 1 16 22799 1 1 74 THR N N 3.065 -7.512 1.765 1.00 . A A . 74 THR N 1 1 16 22800 1 1 74 THR O O 4.280 -5.198 2.293 1.00 . A A . 74 THR O 1 1 16 22801 1 1 74 THR OG1 O 6.146 -8.479 3.650 1.00 . A A . 74 THR OG1 1 1 16 22802 1 1 75 TYR C C 6.204 -4.547 5.956 1.00 . A A . 75 TYR C 1 1 16 22803 1 1 75 TYR CA C 5.159 -4.449 4.849 1.00 . A A . 75 TYR CA 1 1 16 22804 1 1 75 TYR CB C 3.925 -3.619 5.301 1.00 . A A . 75 TYR CB 1 1 16 22805 1 1 75 TYR CD1 C 3.252 -4.462 7.636 1.00 . A A . 75 TYR CD1 1 1 16 22806 1 1 75 TYR CD2 C 1.784 -4.928 5.805 1.00 . A A . 75 TYR CD2 1 1 16 22807 1 1 75 TYR CE1 C 2.392 -5.124 8.493 1.00 . A A . 75 TYR CE1 1 1 16 22808 1 1 75 TYR CE2 C 0.930 -5.582 6.662 1.00 . A A . 75 TYR CE2 1 1 16 22809 1 1 75 TYR CG C 2.972 -4.349 6.266 1.00 . A A . 75 TYR CG 1 1 16 22810 1 1 75 TYR CZ C 1.237 -5.674 8.000 1.00 . A A . 75 TYR CZ 1 1 16 22811 1 1 75 TYR H H 4.770 -6.513 5.078 1.00 . A A . 75 TYR H 1 1 16 22812 1 1 75 TYR HA H 5.620 -3.952 3.994 1.00 . A A . 75 TYR HA 1 1 16 22813 1 1 75 TYR HB2 H 4.269 -2.715 5.797 1.00 . A A . 75 TYR HB2 1 1 16 22814 1 1 75 TYR HB3 H 3.356 -3.326 4.424 1.00 . A A . 75 TYR HB3 1 1 16 22815 1 1 75 TYR HD1 H 4.158 -4.026 8.029 1.00 . A A . 75 TYR HD1 1 1 16 22816 1 1 75 TYR HD2 H 1.535 -4.862 4.755 1.00 . A A . 75 TYR HD2 1 1 16 22817 1 1 75 TYR HE1 H 2.627 -5.204 9.549 1.00 . A A . 75 TYR HE1 1 1 16 22818 1 1 75 TYR HE2 H 0.016 -6.026 6.284 1.00 . A A . 75 TYR HE2 1 1 16 22819 1 1 75 TYR HH H 0.061 -7.134 8.417 1.00 . A A . 75 TYR HH 1 1 16 22820 1 1 75 TYR N N 4.763 -5.790 4.415 1.00 . A A . 75 TYR N 1 1 16 22821 1 1 75 TYR O O 6.205 -5.513 6.737 1.00 . A A . 75 TYR O 1 1 16 22822 1 1 75 TYR OH O 0.380 -6.330 8.848 1.00 . A A . 75 TYR OH 1 1 16 22823 1 1 76 THR C C 7.818 -2.269 7.978 1.00 . A A . 76 THR C 1 1 16 22824 1 1 76 THR CA C 8.140 -3.426 7.019 1.00 . A A . 76 THR CA 1 1 16 22825 1 1 76 THR CB C 9.536 -3.189 6.350 1.00 . A A . 76 THR CB 1 1 16 22826 1 1 76 THR CG2 C 10.677 -3.160 7.398 1.00 . A A . 76 THR CG2 1 1 16 22827 1 1 76 THR H H 7.010 -2.828 5.346 1.00 . A A . 76 THR H 1 1 16 22828 1 1 76 THR HA H 8.189 -4.363 7.577 1.00 . A A . 76 THR HA 1 1 16 22829 1 1 76 THR HB H 9.525 -2.243 5.812 1.00 . A A . 76 THR HB 1 1 16 22830 1 1 76 THR HG1 H 9.212 -4.995 5.605 1.00 . A A . 76 THR HG1 1 1 16 22831 1 1 76 THR HG21 H 11.635 -3.048 6.907 1.00 . A A . 76 THR HG21 1 1 16 22832 1 1 76 THR HG22 H 10.673 -4.086 7.962 1.00 . A A . 76 THR HG22 1 1 16 22833 1 1 76 THR HG23 H 10.529 -2.332 8.080 1.00 . A A . 76 THR HG23 1 1 16 22834 1 1 76 THR N N 7.088 -3.541 6.008 1.00 . A A . 76 THR N 1 1 16 22835 1 1 76 THR O O 7.686 -1.113 7.545 1.00 . A A . 76 THR O 1 1 16 22836 1 1 76 THR OG1 O 9.787 -4.243 5.405 1.00 . A A . 76 THR OG1 1 1 16 22837 1 1 77 ILE C C 8.043 -2.365 11.660 1.00 . A A . 77 ILE C 1 1 16 22838 1 1 77 ILE CA C 7.495 -1.674 10.395 1.00 . A A . 77 ILE CA 1 1 16 22839 1 1 77 ILE CB C 5.977 -1.238 10.628 1.00 . A A . 77 ILE CB 1 1 16 22840 1 1 77 ILE CD1 C 3.539 -2.137 10.751 1.00 . A A . 77 ILE CD1 1 1 16 22841 1 1 77 ILE CG1 C 5.001 -2.448 10.463 1.00 . A A . 77 ILE CG1 1 1 16 22842 1 1 77 ILE CG2 C 5.575 -0.055 9.725 1.00 . A A . 77 ILE CG2 1 1 16 22843 1 1 77 ILE H H 7.736 -3.565 9.495 1.00 . A A . 77 ILE H 1 1 16 22844 1 1 77 ILE HA H 8.089 -0.784 10.198 1.00 . A A . 77 ILE HA 1 1 16 22845 1 1 77 ILE HB H 5.891 -0.875 11.655 1.00 . A A . 77 ILE HB 1 1 16 22846 1 1 77 ILE HD11 H 3.170 -1.405 10.046 1.00 . A A . 77 ILE HD11 1 1 16 22847 1 1 77 ILE HD12 H 3.439 -1.756 11.757 1.00 . A A . 77 ILE HD12 1 1 16 22848 1 1 77 ILE HD13 H 2.962 -3.047 10.657 1.00 . A A . 77 ILE HD13 1 1 16 22849 1 1 77 ILE HG12 H 5.061 -2.819 9.450 1.00 . A A . 77 ILE HG12 1 1 16 22850 1 1 77 ILE HG13 H 5.303 -3.235 11.141 1.00 . A A . 77 ILE HG13 1 1 16 22851 1 1 77 ILE HG21 H 5.649 -0.354 8.688 1.00 . A A . 77 ILE HG21 1 1 16 22852 1 1 77 ILE HG22 H 6.241 0.783 9.899 1.00 . A A . 77 ILE HG22 1 1 16 22853 1 1 77 ILE HG23 H 4.559 0.252 9.940 1.00 . A A . 77 ILE HG23 1 1 16 22854 1 1 77 ILE N N 7.688 -2.612 9.271 1.00 . A A . 77 ILE N 1 1 16 22855 1 1 77 ILE O O 7.568 -3.441 12.034 1.00 . A A . 77 ILE O 1 1 16 22856 1 1 78 ARG C C 9.586 -1.212 14.602 1.00 . A A . 78 ARG C 1 1 16 22857 1 1 78 ARG CA C 9.690 -2.286 13.512 1.00 . A A . 78 ARG CA 1 1 16 22858 1 1 78 ARG CB C 11.164 -2.691 13.279 1.00 . A A . 78 ARG CB 1 1 16 22859 1 1 78 ARG CD C 12.825 -4.266 12.165 1.00 . A A . 78 ARG CD 1 1 16 22860 1 1 78 ARG CG C 11.362 -3.825 12.255 1.00 . A A . 78 ARG CG 1 1 16 22861 1 1 78 ARG CZ C 15.047 -3.237 11.639 1.00 . A A . 78 ARG CZ 1 1 16 22862 1 1 78 ARG H H 9.445 -0.962 11.872 1.00 . A A . 78 ARG H 1 1 16 22863 1 1 78 ARG HA H 9.133 -3.170 13.835 1.00 . A A . 78 ARG HA 1 1 16 22864 1 1 78 ARG HB2 H 11.710 -1.824 12.924 1.00 . A A . 78 ARG HB2 1 1 16 22865 1 1 78 ARG HB3 H 11.600 -3.008 14.223 1.00 . A A . 78 ARG HB3 1 1 16 22866 1 1 78 ARG HD2 H 13.130 -4.658 13.130 1.00 . A A . 78 ARG HD2 1 1 16 22867 1 1 78 ARG HD3 H 12.909 -5.042 11.419 1.00 . A A . 78 ARG HD3 1 1 16 22868 1 1 78 ARG HE H 13.290 -2.275 11.671 1.00 . A A . 78 ARG HE 1 1 16 22869 1 1 78 ARG HG2 H 10.756 -4.678 12.543 1.00 . A A . 78 ARG HG2 1 1 16 22870 1 1 78 ARG HG3 H 11.042 -3.475 11.282 1.00 . A A . 78 ARG HG3 1 1 16 22871 1 1 78 ARG HH11 H 15.193 -5.219 12.042 1.00 . A A . 78 ARG HH11 1 1 16 22872 1 1 78 ARG HH12 H 16.693 -4.430 11.669 1.00 . A A . 78 ARG HH12 1 1 16 22873 1 1 78 ARG HH21 H 15.254 -1.268 11.211 1.00 . A A . 78 ARG HH21 1 1 16 22874 1 1 78 ARG HH22 H 16.722 -2.195 11.200 1.00 . A A . 78 ARG HH22 1 1 16 22875 1 1 78 ARG N N 9.077 -1.777 12.270 1.00 . A A . 78 ARG N 1 1 16 22876 1 1 78 ARG NE N 13.718 -3.152 11.802 1.00 . A A . 78 ARG NE 1 1 16 22877 1 1 78 ARG NH1 N 15.694 -4.392 11.796 1.00 . A A . 78 ARG NH1 1 1 16 22878 1 1 78 ARG NH2 N 15.730 -2.148 11.325 1.00 . A A . 78 ARG NH2 1 1 16 22879 1 1 78 ARG O O 10.334 -0.227 14.599 1.00 . A A . 78 ARG O 1 1 16 22880 1 1 79 GLY C C 8.293 -1.203 17.914 1.00 . A A . 79 GLY C 1 1 16 22881 1 1 79 GLY CA C 8.317 -0.483 16.590 1.00 . A A . 79 GLY CA 1 1 16 22882 1 1 79 GLY H H 8.091 -2.229 15.418 1.00 . A A . 79 GLY H 1 1 16 22883 1 1 79 GLY HA2 H 9.058 0.311 16.636 1.00 . A A . 79 GLY HA2 1 1 16 22884 1 1 79 GLY HA3 H 7.344 -0.046 16.405 1.00 . A A . 79 GLY HA3 1 1 16 22885 1 1 79 GLY N N 8.621 -1.410 15.501 1.00 . A A . 79 GLY N 1 1 16 22886 1 1 79 GLY O O 7.229 -1.338 18.540 1.00 . A A . 79 GLY O 1 1 16 22887 1 1 80 SER C C 8.914 -3.786 19.530 1.00 . A A . 80 SER C 1 1 16 22888 1 1 80 SER CA C 9.706 -2.452 19.560 1.00 . A A . 80 SER CA 1 1 16 22889 1 1 80 SER CB C 9.373 -1.571 20.807 1.00 . A A . 80 SER CB 1 1 16 22890 1 1 80 SER H H 10.266 -1.523 17.739 1.00 . A A . 80 SER H 1 1 16 22891 1 1 80 SER HA H 10.762 -2.704 19.589 1.00 . A A . 80 SER HA 1 1 16 22892 1 1 80 SER HB2 H 9.898 -0.627 20.731 1.00 . A A . 80 SER HB2 1 1 16 22893 1 1 80 SER HB3 H 8.308 -1.383 20.843 1.00 . A A . 80 SER HB3 1 1 16 22894 1 1 80 SER HG H 10.618 -2.632 21.890 1.00 . A A . 80 SER HG 1 1 16 22895 1 1 80 SER N N 9.489 -1.689 18.315 1.00 . A A . 80 SER N 1 1 16 22896 1 1 80 SER O O 8.400 -4.243 20.557 1.00 . A A . 80 SER O 1 1 16 22897 1 1 80 SER OG O 9.764 -2.198 22.019 1.00 . A A . 80 SER OG 1 1 16 22898 1 1 81 LEU C C 8.791 -6.779 19.016 1.00 . A A . 81 LEU C 1 1 16 22899 1 1 81 LEU CA C 8.210 -5.718 18.082 1.00 . A A . 81 LEU CA 1 1 16 22900 1 1 81 LEU CB C 8.390 -6.173 16.596 1.00 . A A . 81 LEU CB 1 1 16 22901 1 1 81 LEU CD1 C 7.938 -5.864 14.104 1.00 . A A . 81 LEU CD1 1 1 16 22902 1 1 81 LEU CD2 C 6.072 -5.420 15.798 1.00 . A A . 81 LEU CD2 1 1 16 22903 1 1 81 LEU CG C 7.601 -5.365 15.527 1.00 . A A . 81 LEU CG 1 1 16 22904 1 1 81 LEU H H 9.275 -3.948 17.559 1.00 . A A . 81 LEU H 1 1 16 22905 1 1 81 LEU HA H 7.154 -5.601 18.291 1.00 . A A . 81 LEU HA 1 1 16 22906 1 1 81 LEU HB2 H 9.449 -6.110 16.349 1.00 . A A . 81 LEU HB2 1 1 16 22907 1 1 81 LEU HB3 H 8.093 -7.216 16.512 1.00 . A A . 81 LEU HB3 1 1 16 22908 1 1 81 LEU HD11 H 7.683 -6.915 14.004 1.00 . A A . 81 LEU HD11 1 1 16 22909 1 1 81 LEU HD12 H 9.000 -5.739 13.921 1.00 . A A . 81 LEU HD12 1 1 16 22910 1 1 81 LEU HD13 H 7.388 -5.289 13.376 1.00 . A A . 81 LEU HD13 1 1 16 22911 1 1 81 LEU HD21 H 5.730 -6.449 15.809 1.00 . A A . 81 LEU HD21 1 1 16 22912 1 1 81 LEU HD22 H 5.544 -4.877 15.024 1.00 . A A . 81 LEU HD22 1 1 16 22913 1 1 81 LEU HD23 H 5.856 -4.963 16.754 1.00 . A A . 81 LEU HD23 1 1 16 22914 1 1 81 LEU HG H 7.903 -4.325 15.582 1.00 . A A . 81 LEU HG 1 1 16 22915 1 1 81 LEU N N 8.860 -4.403 18.320 1.00 . A A . 81 LEU N 1 1 16 22916 1 1 81 LEU O O 8.082 -7.385 19.831 1.00 . A A . 81 LEU O 1 1 16 22917 1 1 82 GLU C C 10.878 -7.351 21.168 1.00 . A A . 82 GLU C 1 1 16 22918 1 1 82 GLU CA C 10.870 -7.876 19.722 1.00 . A A . 82 GLU CA 1 1 16 22919 1 1 82 GLU CB C 12.316 -8.034 19.165 1.00 . A A . 82 GLU CB 1 1 16 22920 1 1 82 GLU CD C 14.547 -6.936 18.541 1.00 . A A . 82 GLU CD 1 1 16 22921 1 1 82 GLU CG C 13.146 -6.730 19.119 1.00 . A A . 82 GLU CG 1 1 16 22922 1 1 82 GLU H H 10.583 -6.426 18.226 1.00 . A A . 82 GLU H 1 1 16 22923 1 1 82 GLU HA H 10.372 -8.845 19.695 1.00 . A A . 82 GLU HA 1 1 16 22924 1 1 82 GLU HB2 H 12.849 -8.752 19.784 1.00 . A A . 82 GLU HB2 1 1 16 22925 1 1 82 GLU HB3 H 12.260 -8.437 18.156 1.00 . A A . 82 GLU HB3 1 1 16 22926 1 1 82 GLU HG2 H 12.614 -5.995 18.523 1.00 . A A . 82 GLU HG2 1 1 16 22927 1 1 82 GLU HG3 H 13.236 -6.347 20.132 1.00 . A A . 82 GLU HG3 1 1 16 22928 1 1 82 GLU N N 10.107 -6.957 18.890 1.00 . A A . 82 GLU N 1 1 16 22929 1 1 82 GLU O O 11.207 -6.185 21.417 1.00 . A A . 82 GLU O 1 1 16 22930 1 1 82 GLU OE1 O 15.446 -7.380 19.292 1.00 . A A . 82 GLU OE1 1 1 16 22931 1 1 82 GLU OE2 O 14.759 -6.650 17.338 1.00 . A A . 82 GLU OE2 1 1 16 22932 1 1 83 HIS C C 11.950 -8.192 23.950 1.00 . A A . 83 HIS C 1 1 16 22933 1 1 83 HIS CA C 10.508 -7.903 23.534 1.00 . A A . 83 HIS CA 1 1 16 22934 1 1 83 HIS CB C 9.481 -8.751 24.332 1.00 . A A . 83 HIS CB 1 1 16 22935 1 1 83 HIS CD2 C 7.347 -7.362 23.827 1.00 . A A . 83 HIS CD2 1 1 16 22936 1 1 83 HIS CE1 C 6.054 -8.985 23.135 1.00 . A A . 83 HIS CE1 1 1 16 22937 1 1 83 HIS CG C 8.059 -8.510 23.910 1.00 . A A . 83 HIS CG 1 1 16 22938 1 1 83 HIS H H 9.993 -9.020 21.818 1.00 . A A . 83 HIS H 1 1 16 22939 1 1 83 HIS HA H 10.297 -6.844 23.698 1.00 . A A . 83 HIS HA 1 1 16 22940 1 1 83 HIS HB2 H 9.695 -9.805 24.198 1.00 . A A . 83 HIS HB2 1 1 16 22941 1 1 83 HIS HB3 H 9.553 -8.512 25.389 1.00 . A A . 83 HIS HB3 1 1 16 22942 1 1 83 HIS HD1 H 7.436 -10.460 23.408 1.00 . A A . 83 HIS HD1 1 1 16 22943 1 1 83 HIS HD2 H 7.693 -6.373 24.103 1.00 . A A . 83 HIS HD2 1 1 16 22944 1 1 83 HIS HE1 H 5.205 -9.527 22.740 1.00 . A A . 83 HIS HE1 1 1 16 22945 1 1 83 HIS HE2 H 5.449 -7.040 23.007 1.00 . A A . 83 HIS HE2 1 1 16 22946 1 1 83 HIS N N 10.409 -8.183 22.102 1.00 . A A . 83 HIS N 1 1 16 22947 1 1 83 HIS ND1 N 7.217 -9.506 23.463 1.00 . A A . 83 HIS ND1 1 1 16 22948 1 1 83 HIS NE2 N 6.104 -7.686 23.344 1.00 . A A . 83 HIS NE2 1 1 16 22949 1 1 83 HIS O O 12.319 -9.352 24.152 1.00 . A A . 83 HIS O 1 1 16 22950 1 1 84 HIS C C 14.482 -7.675 25.668 1.00 . A A . 84 HIS C 1 1 16 22951 1 1 84 HIS CA C 14.220 -7.229 24.224 1.00 . A A . 84 HIS CA 1 1 16 22952 1 1 84 HIS CB C 14.937 -5.886 23.904 1.00 . A A . 84 HIS CB 1 1 16 22953 1 1 84 HIS CD2 C 17.235 -6.660 22.969 1.00 . A A . 84 HIS CD2 1 1 16 22954 1 1 84 HIS CE1 C 18.526 -5.758 24.484 1.00 . A A . 84 HIS CE1 1 1 16 22955 1 1 84 HIS CG C 16.435 -6.009 23.848 1.00 . A A . 84 HIS CG 1 1 16 22956 1 1 84 HIS H H 12.392 -6.241 23.808 1.00 . A A . 84 HIS H 1 1 16 22957 1 1 84 HIS HA H 14.608 -7.995 23.558 1.00 . A A . 84 HIS HA 1 1 16 22958 1 1 84 HIS HB2 H 14.605 -5.520 22.941 1.00 . A A . 84 HIS HB2 1 1 16 22959 1 1 84 HIS HB3 H 14.691 -5.147 24.661 1.00 . A A . 84 HIS HB3 1 1 16 22960 1 1 84 HIS HD1 H 17.005 -4.898 25.543 1.00 . A A . 84 HIS HD1 1 1 16 22961 1 1 84 HIS HD2 H 16.914 -7.207 22.092 1.00 . A A . 84 HIS HD2 1 1 16 22962 1 1 84 HIS HE1 H 19.398 -5.467 25.047 1.00 . A A . 84 HIS HE1 1 1 16 22963 1 1 84 HIS HE2 H 19.296 -7.016 23.069 1.00 . A A . 84 HIS HE2 1 1 16 22964 1 1 84 HIS N N 12.775 -7.126 23.973 1.00 . A A . 84 HIS N 1 1 16 22965 1 1 84 HIS ND1 N 17.278 -5.452 24.782 1.00 . A A . 84 HIS ND1 1 1 16 22966 1 1 84 HIS NE2 N 18.528 -6.490 23.389 1.00 . A A . 84 HIS NE2 1 1 16 22967 1 1 84 HIS O O 15.387 -8.477 25.921 1.00 . A A . 84 HIS O 1 1 16 22968 1 1 85 HIS C C 12.373 -7.183 28.693 1.00 . A A . 85 HIS C 1 1 16 22969 1 1 85 HIS CA C 13.675 -7.629 27.999 1.00 . A A . 85 HIS CA 1 1 16 22970 1 1 85 HIS CB C 14.924 -7.106 28.787 1.00 . A A . 85 HIS CB 1 1 16 22971 1 1 85 HIS CD2 C 14.745 -4.531 28.370 1.00 . A A . 85 HIS CD2 1 1 16 22972 1 1 85 HIS CE1 C 14.956 -3.849 30.434 1.00 . A A . 85 HIS CE1 1 1 16 22973 1 1 85 HIS CG C 14.901 -5.634 29.143 1.00 . A A . 85 HIS CG 1 1 16 22974 1 1 85 HIS H H 13.029 -6.457 26.347 1.00 . A A . 85 HIS H 1 1 16 22975 1 1 85 HIS HA H 13.700 -8.717 27.975 1.00 . A A . 85 HIS HA 1 1 16 22976 1 1 85 HIS HB2 H 15.012 -7.664 29.710 1.00 . A A . 85 HIS HB2 1 1 16 22977 1 1 85 HIS HB3 H 15.818 -7.287 28.193 1.00 . A A . 85 HIS HB3 1 1 16 22978 1 1 85 HIS HD1 H 15.181 -5.713 31.238 1.00 . A A . 85 HIS HD1 1 1 16 22979 1 1 85 HIS HD2 H 14.616 -4.517 27.295 1.00 . A A . 85 HIS HD2 1 1 16 22980 1 1 85 HIS HE1 H 15.034 -3.211 31.301 1.00 . A A . 85 HIS HE1 1 1 16 22981 1 1 85 HIS HE2 H 14.516 -2.530 28.945 1.00 . A A . 85 HIS HE2 1 1 16 22982 1 1 85 HIS N N 13.668 -7.164 26.605 1.00 . A A . 85 HIS N 1 1 16 22983 1 1 85 HIS ND1 N 15.038 -5.164 30.434 1.00 . A A . 85 HIS ND1 1 1 16 22984 1 1 85 HIS NE2 N 14.779 -3.441 29.198 1.00 . A A . 85 HIS NE2 1 1 16 22985 1 1 85 HIS O O 11.932 -6.036 28.518 1.00 . A A . 85 HIS O 1 1 16 22986 1 1 86 HIS C C 11.169 -7.194 31.650 1.00 . A A . 86 HIS C 1 1 16 22987 1 1 86 HIS CA C 10.613 -7.753 30.327 1.00 . A A . 86 HIS CA 1 1 16 22988 1 1 86 HIS CB C 9.728 -9.000 30.571 1.00 . A A . 86 HIS CB 1 1 16 22989 1 1 86 HIS CD2 C 9.342 -10.196 28.272 1.00 . A A . 86 HIS CD2 1 1 16 22990 1 1 86 HIS CE1 C 7.220 -9.743 28.034 1.00 . A A . 86 HIS CE1 1 1 16 22991 1 1 86 HIS CG C 8.964 -9.465 29.350 1.00 . A A . 86 HIS CG 1 1 16 22992 1 1 86 HIS H H 12.070 -9.014 29.432 1.00 . A A . 86 HIS H 1 1 16 22993 1 1 86 HIS HA H 10.016 -6.978 29.834 1.00 . A A . 86 HIS HA 1 1 16 22994 1 1 86 HIS HB2 H 10.354 -9.818 30.901 1.00 . A A . 86 HIS HB2 1 1 16 22995 1 1 86 HIS HB3 H 9.002 -8.783 31.350 1.00 . A A . 86 HIS HB3 1 1 16 22996 1 1 86 HIS HD1 H 7.048 -8.700 29.773 1.00 . A A . 86 HIS HD1 1 1 16 22997 1 1 86 HIS HD2 H 10.333 -10.581 28.072 1.00 . A A . 86 HIS HD2 1 1 16 22998 1 1 86 HIS HE1 H 6.218 -9.702 27.634 1.00 . A A . 86 HIS HE1 1 1 16 22999 1 1 86 HIS HE2 H 8.145 -11.062 26.803 1.00 . A A . 86 HIS HE2 1 1 16 23000 1 1 86 HIS N N 11.751 -8.089 29.451 1.00 . A A . 86 HIS N 1 1 16 23001 1 1 86 HIS ND1 N 7.623 -9.209 29.165 1.00 . A A . 86 HIS ND1 1 1 16 23002 1 1 86 HIS NE2 N 8.239 -10.355 27.472 1.00 . A A . 86 HIS NE2 1 1 16 23003 1 1 86 HIS O O 12.164 -7.709 32.167 1.00 . A A . 86 HIS O 1 1 16 23004 1 1 87 HIS C C 9.811 -5.034 34.253 1.00 . A A . 87 HIS C 1 1 16 23005 1 1 87 HIS CA C 11.017 -5.448 33.398 1.00 . A A . 87 HIS CA 1 1 16 23006 1 1 87 HIS CB C 11.883 -4.217 33.019 1.00 . A A . 87 HIS CB 1 1 16 23007 1 1 87 HIS CD2 C 12.007 -2.423 34.917 1.00 . A A . 87 HIS CD2 1 1 16 23008 1 1 87 HIS CE1 C 13.952 -2.979 35.748 1.00 . A A . 87 HIS CE1 1 1 16 23009 1 1 87 HIS CG C 12.470 -3.479 34.197 1.00 . A A . 87 HIS CG 1 1 16 23010 1 1 87 HIS H H 9.738 -5.794 31.744 1.00 . A A . 87 HIS H 1 1 16 23011 1 1 87 HIS HA H 11.632 -6.149 33.968 1.00 . A A . 87 HIS HA 1 1 16 23012 1 1 87 HIS HB2 H 12.705 -4.540 32.393 1.00 . A A . 87 HIS HB2 1 1 16 23013 1 1 87 HIS HB3 H 11.277 -3.515 32.455 1.00 . A A . 87 HIS HB3 1 1 16 23014 1 1 87 HIS HD1 H 14.278 -4.528 34.456 1.00 . A A . 87 HIS HD1 1 1 16 23015 1 1 87 HIS HD2 H 11.071 -1.904 34.768 1.00 . A A . 87 HIS HD2 1 1 16 23016 1 1 87 HIS HE1 H 14.839 -2.998 36.363 1.00 . A A . 87 HIS HE1 1 1 16 23017 1 1 87 HIS HE2 H 12.877 -1.444 36.556 1.00 . A A . 87 HIS HE2 1 1 16 23018 1 1 87 HIS N N 10.547 -6.132 32.181 1.00 . A A . 87 HIS N 1 1 16 23019 1 1 87 HIS ND1 N 13.691 -3.798 34.748 1.00 . A A . 87 HIS ND1 1 1 16 23020 1 1 87 HIS NE2 N 12.949 -2.139 35.868 1.00 . A A . 87 HIS NE2 1 1 16 23021 1 1 87 HIS O O 9.003 -4.202 33.831 1.00 . A A . 87 HIS O 1 1 16 23022 1 1 88 HIS C C 9.228 -4.210 37.338 1.00 . A A . 88 HIS C 1 1 16 23023 1 1 88 HIS CA C 8.662 -5.328 36.435 1.00 . A A . 88 HIS CA 1 1 16 23024 1 1 88 HIS CB C 8.264 -6.582 37.275 1.00 . A A . 88 HIS CB 1 1 16 23025 1 1 88 HIS CD2 C 7.943 -8.392 35.426 1.00 . A A . 88 HIS CD2 1 1 16 23026 1 1 88 HIS CE1 C 5.934 -9.055 35.979 1.00 . A A . 88 HIS CE1 1 1 16 23027 1 1 88 HIS CG C 7.553 -7.653 36.491 1.00 . A A . 88 HIS CG 1 1 16 23028 1 1 88 HIS H H 10.323 -6.370 35.643 1.00 . A A . 88 HIS H 1 1 16 23029 1 1 88 HIS HA H 7.779 -4.961 35.910 1.00 . A A . 88 HIS HA 1 1 16 23030 1 1 88 HIS HB2 H 9.156 -7.028 37.700 1.00 . A A . 88 HIS HB2 1 1 16 23031 1 1 88 HIS HB3 H 7.612 -6.275 38.089 1.00 . A A . 88 HIS HB3 1 1 16 23032 1 1 88 HIS HD1 H 5.727 -7.764 37.540 1.00 . A A . 88 HIS HD1 1 1 16 23033 1 1 88 HIS HD2 H 8.891 -8.327 34.911 1.00 . A A . 88 HIS HD2 1 1 16 23034 1 1 88 HIS HE1 H 4.999 -9.602 36.002 1.00 . A A . 88 HIS HE1 1 1 16 23035 1 1 88 HIS HE2 H 6.950 -9.970 34.475 1.00 . A A . 88 HIS HE2 1 1 16 23036 1 1 88 HIS N N 9.684 -5.663 35.432 1.00 . A A . 88 HIS N 1 1 16 23037 1 1 88 HIS ND1 N 6.287 -8.101 36.810 1.00 . A A . 88 HIS ND1 1 1 16 23038 1 1 88 HIS NE2 N 6.916 -9.250 35.132 1.00 . A A . 88 HIS NE2 1 1 16 23039 1 1 88 HIS O O 8.865 -3.039 37.151 1.00 . A A . 88 HIS O 1 1 16 23040 1 1 88 HIS OXT O 10.081 -4.509 38.194 1.00 . A A . 88 HIS OXT 1 1 17 23041 1 1 1 MET C C 12.601 3.955 13.303 1.00 . A A . 1 MET C 1 1 17 23042 1 1 1 MET CA C 12.767 5.300 14.037 1.00 . A A . 1 MET CA 1 1 17 23043 1 1 1 MET CB C 11.880 5.342 15.317 1.00 . A A . 1 MET CB 1 1 17 23044 1 1 1 MET CE C 7.888 5.264 13.964 1.00 . A A . 1 MET CE 1 1 17 23045 1 1 1 MET CG C 10.399 4.956 15.122 1.00 . A A . 1 MET CG 1 1 17 23046 1 1 1 MET H1 H 13.027 6.400 12.283 1.00 . A A . 1 MET H1 1 1 17 23047 1 1 1 MET H2 H 12.647 7.339 13.633 1.00 . A A . 1 MET H2 1 1 17 23048 1 1 1 MET H3 H 11.442 6.428 12.878 1.00 . A A . 1 MET H3 1 1 17 23049 1 1 1 MET HA H 13.804 5.402 14.325 1.00 . A A . 1 MET HA 1 1 17 23050 1 1 1 MET HB2 H 12.306 4.670 16.056 1.00 . A A . 1 MET HB2 1 1 17 23051 1 1 1 MET HB3 H 11.913 6.349 15.721 1.00 . A A . 1 MET HB3 1 1 17 23052 1 1 1 MET HE1 H 7.497 5.337 14.971 1.00 . A A . 1 MET HE1 1 1 17 23053 1 1 1 MET HE2 H 7.928 4.225 13.667 1.00 . A A . 1 MET HE2 1 1 17 23054 1 1 1 MET HE3 H 7.242 5.806 13.291 1.00 . A A . 1 MET HE3 1 1 17 23055 1 1 1 MET HG2 H 10.348 3.924 14.797 1.00 . A A . 1 MET HG2 1 1 17 23056 1 1 1 MET HG3 H 9.887 5.048 16.075 1.00 . A A . 1 MET HG3 1 1 17 23057 1 1 1 MET N N 12.446 6.446 13.144 1.00 . A A . 1 MET N 1 1 17 23058 1 1 1 MET O O 13.145 2.929 13.736 1.00 . A A . 1 MET O 1 1 17 23059 1 1 1 MET SD S 9.538 5.975 13.907 1.00 . A A . 1 MET SD 1 1 17 23060 1 1 2 GLY C C 10.356 3.093 10.497 1.00 . A A . 2 GLY C 1 1 17 23061 1 1 2 GLY CA C 11.526 2.800 11.420 1.00 . A A . 2 GLY CA 1 1 17 23062 1 1 2 GLY H H 11.466 4.841 11.914 1.00 . A A . 2 GLY H 1 1 17 23063 1 1 2 GLY HA2 H 12.396 2.517 10.835 1.00 . A A . 2 GLY HA2 1 1 17 23064 1 1 2 GLY HA3 H 11.262 1.982 12.080 1.00 . A A . 2 GLY HA3 1 1 17 23065 1 1 2 GLY N N 11.835 3.981 12.206 1.00 . A A . 2 GLY N 1 1 17 23066 1 1 2 GLY O O 9.191 2.933 10.899 1.00 . A A . 2 GLY O 1 1 17 23067 1 1 3 GLU C C 9.049 2.743 7.569 1.00 . A A . 3 GLU C 1 1 17 23068 1 1 3 GLU CA C 9.647 3.969 8.280 1.00 . A A . 3 GLU CA 1 1 17 23069 1 1 3 GLU CB C 10.240 4.984 7.269 1.00 . A A . 3 GLU CB 1 1 17 23070 1 1 3 GLU CD C 12.033 5.512 5.507 1.00 . A A . 3 GLU CD 1 1 17 23071 1 1 3 GLU CG C 11.332 4.420 6.339 1.00 . A A . 3 GLU CG 1 1 17 23072 1 1 3 GLU H H 11.612 3.632 9.020 1.00 . A A . 3 GLU H 1 1 17 23073 1 1 3 GLU HA H 8.844 4.462 8.822 1.00 . A A . 3 GLU HA 1 1 17 23074 1 1 3 GLU HB2 H 9.434 5.369 6.648 1.00 . A A . 3 GLU HB2 1 1 17 23075 1 1 3 GLU HB3 H 10.662 5.815 7.831 1.00 . A A . 3 GLU HB3 1 1 17 23076 1 1 3 GLU HG2 H 12.070 3.894 6.943 1.00 . A A . 3 GLU HG2 1 1 17 23077 1 1 3 GLU HG3 H 10.875 3.708 5.658 1.00 . A A . 3 GLU HG3 1 1 17 23078 1 1 3 GLU N N 10.665 3.563 9.269 1.00 . A A . 3 GLU N 1 1 17 23079 1 1 3 GLU O O 9.549 1.613 7.712 1.00 . A A . 3 GLU O 1 1 17 23080 1 1 3 GLU OE1 O 11.422 6.033 4.548 1.00 . A A . 3 GLU OE1 1 1 17 23081 1 1 3 GLU OE2 O 13.183 5.882 5.825 1.00 . A A . 3 GLU OE2 1 1 17 23082 1 1 4 MET C C 7.206 1.790 4.755 1.00 . A A . 4 MET C 1 1 17 23083 1 1 4 MET CA C 7.128 1.897 6.276 1.00 . A A . 4 MET CA 1 1 17 23084 1 1 4 MET CB C 5.662 2.129 6.729 1.00 . A A . 4 MET CB 1 1 17 23085 1 1 4 MET CE C 2.361 -0.385 6.948 1.00 . A A . 4 MET CE 1 1 17 23086 1 1 4 MET CG C 4.706 0.990 6.376 1.00 . A A . 4 MET CG 1 1 17 23087 1 1 4 MET H H 7.781 3.893 6.523 1.00 . A A . 4 MET H 1 1 17 23088 1 1 4 MET HA H 7.470 0.961 6.706 1.00 . A A . 4 MET HA 1 1 17 23089 1 1 4 MET HB2 H 5.647 2.246 7.811 1.00 . A A . 4 MET HB2 1 1 17 23090 1 1 4 MET HB3 H 5.287 3.046 6.281 1.00 . A A . 4 MET HB3 1 1 17 23091 1 1 4 MET HE1 H 1.342 -0.363 7.304 1.00 . A A . 4 MET HE1 1 1 17 23092 1 1 4 MET HE2 H 2.941 -1.054 7.571 1.00 . A A . 4 MET HE2 1 1 17 23093 1 1 4 MET HE3 H 2.376 -0.740 5.929 1.00 . A A . 4 MET HE3 1 1 17 23094 1 1 4 MET HG2 H 4.643 0.897 5.298 1.00 . A A . 4 MET HG2 1 1 17 23095 1 1 4 MET HG3 H 5.093 0.068 6.794 1.00 . A A . 4 MET HG3 1 1 17 23096 1 1 4 MET N N 7.982 2.975 6.784 1.00 . A A . 4 MET N 1 1 17 23097 1 1 4 MET O O 6.965 2.773 4.044 1.00 . A A . 4 MET O 1 1 17 23098 1 1 4 MET SD S 3.049 1.267 7.026 1.00 . A A . 4 MET SD 1 1 17 23099 1 1 5 ASP C C 6.494 -0.885 2.664 1.00 . A A . 5 ASP C 1 1 17 23100 1 1 5 ASP CA C 7.540 0.225 2.845 1.00 . A A . 5 ASP CA 1 1 17 23101 1 1 5 ASP CB C 8.939 -0.293 2.398 1.00 . A A . 5 ASP CB 1 1 17 23102 1 1 5 ASP CG C 10.096 0.633 2.796 1.00 . A A . 5 ASP CG 1 1 17 23103 1 1 5 ASP H H 7.741 -0.154 4.887 1.00 . A A . 5 ASP H 1 1 17 23104 1 1 5 ASP HA H 7.260 1.098 2.251 1.00 . A A . 5 ASP HA 1 1 17 23105 1 1 5 ASP HB2 H 9.116 -1.270 2.839 1.00 . A A . 5 ASP HB2 1 1 17 23106 1 1 5 ASP HB3 H 8.941 -0.406 1.312 1.00 . A A . 5 ASP HB3 1 1 17 23107 1 1 5 ASP N N 7.530 0.575 4.271 1.00 . A A . 5 ASP N 1 1 17 23108 1 1 5 ASP O O 6.603 -1.946 3.301 1.00 . A A . 5 ASP O 1 1 17 23109 1 1 5 ASP OD1 O 10.420 1.563 2.033 1.00 . A A . 5 ASP OD1 1 1 17 23110 1 1 5 ASP OD2 O 10.691 0.430 3.880 1.00 . A A . 5 ASP OD2 1 1 17 23111 1 1 6 ILE C C 4.423 -2.072 0.164 1.00 . A A . 6 ILE C 1 1 17 23112 1 1 6 ILE CA C 4.362 -1.571 1.613 1.00 . A A . 6 ILE CA 1 1 17 23113 1 1 6 ILE CB C 2.979 -0.861 1.870 1.00 . A A . 6 ILE CB 1 1 17 23114 1 1 6 ILE CD1 C 1.749 0.688 3.540 1.00 . A A . 6 ILE CD1 1 1 17 23115 1 1 6 ILE CG1 C 2.988 -0.133 3.245 1.00 . A A . 6 ILE CG1 1 1 17 23116 1 1 6 ILE CG2 C 1.807 -1.867 1.783 1.00 . A A . 6 ILE CG2 1 1 17 23117 1 1 6 ILE H H 5.500 0.181 1.302 1.00 . A A . 6 ILE H 1 1 17 23118 1 1 6 ILE HA H 4.456 -2.415 2.299 1.00 . A A . 6 ILE HA 1 1 17 23119 1 1 6 ILE HB H 2.834 -0.119 1.089 1.00 . A A . 6 ILE HB 1 1 17 23120 1 1 6 ILE HD11 H 1.873 1.193 4.486 1.00 . A A . 6 ILE HD11 1 1 17 23121 1 1 6 ILE HD12 H 0.881 0.042 3.591 1.00 . A A . 6 ILE HD12 1 1 17 23122 1 1 6 ILE HD13 H 1.605 1.423 2.761 1.00 . A A . 6 ILE HD13 1 1 17 23123 1 1 6 ILE HG12 H 3.087 -0.864 4.036 1.00 . A A . 6 ILE HG12 1 1 17 23124 1 1 6 ILE HG13 H 3.838 0.539 3.287 1.00 . A A . 6 ILE HG13 1 1 17 23125 1 1 6 ILE HG21 H 1.791 -2.329 0.801 1.00 . A A . 6 ILE HG21 1 1 17 23126 1 1 6 ILE HG22 H 0.867 -1.353 1.944 1.00 . A A . 6 ILE HG22 1 1 17 23127 1 1 6 ILE HG23 H 1.926 -2.637 2.536 1.00 . A A . 6 ILE HG23 1 1 17 23128 1 1 6 ILE N N 5.477 -0.636 1.831 1.00 . A A . 6 ILE N 1 1 17 23129 1 1 6 ILE O O 4.095 -1.334 -0.764 1.00 . A A . 6 ILE O 1 1 17 23130 1 1 7 ARG C C 3.821 -4.899 -1.661 1.00 . A A . 7 ARG C 1 1 17 23131 1 1 7 ARG CA C 4.984 -3.934 -1.353 1.00 . A A . 7 ARG CA 1 1 17 23132 1 1 7 ARG CB C 6.359 -4.656 -1.416 1.00 . A A . 7 ARG CB 1 1 17 23133 1 1 7 ARG CD C 7.990 -6.162 -2.712 1.00 . A A . 7 ARG CD 1 1 17 23134 1 1 7 ARG CG C 6.649 -5.414 -2.730 1.00 . A A . 7 ARG CG 1 1 17 23135 1 1 7 ARG CZ C 10.120 -5.185 -3.620 1.00 . A A . 7 ARG CZ 1 1 17 23136 1 1 7 ARG H H 4.986 -3.887 0.760 1.00 . A A . 7 ARG H 1 1 17 23137 1 1 7 ARG HA H 4.984 -3.133 -2.092 1.00 . A A . 7 ARG HA 1 1 17 23138 1 1 7 ARG HB2 H 7.146 -3.917 -1.277 1.00 . A A . 7 ARG HB2 1 1 17 23139 1 1 7 ARG HB3 H 6.413 -5.361 -0.598 1.00 . A A . 7 ARG HB3 1 1 17 23140 1 1 7 ARG HD2 H 8.019 -6.803 -1.835 1.00 . A A . 7 ARG HD2 1 1 17 23141 1 1 7 ARG HD3 H 8.047 -6.786 -3.599 1.00 . A A . 7 ARG HD3 1 1 17 23142 1 1 7 ARG HE H 9.244 -4.674 -1.881 1.00 . A A . 7 ARG HE 1 1 17 23143 1 1 7 ARG HG2 H 5.854 -6.127 -2.904 1.00 . A A . 7 ARG HG2 1 1 17 23144 1 1 7 ARG HG3 H 6.660 -4.698 -3.547 1.00 . A A . 7 ARG HG3 1 1 17 23145 1 1 7 ARG HH11 H 9.291 -6.577 -4.854 1.00 . A A . 7 ARG HH11 1 1 17 23146 1 1 7 ARG HH12 H 10.766 -5.872 -5.414 1.00 . A A . 7 ARG HH12 1 1 17 23147 1 1 7 ARG HH21 H 11.194 -3.787 -2.644 1.00 . A A . 7 ARG HH21 1 1 17 23148 1 1 7 ARG HH22 H 11.849 -4.287 -4.166 1.00 . A A . 7 ARG HH22 1 1 17 23149 1 1 7 ARG N N 4.810 -3.333 -0.022 1.00 . A A . 7 ARG N 1 1 17 23150 1 1 7 ARG NE N 9.164 -5.261 -2.669 1.00 . A A . 7 ARG NE 1 1 17 23151 1 1 7 ARG NH1 N 10.054 -5.942 -4.714 1.00 . A A . 7 ARG NH1 1 1 17 23152 1 1 7 ARG NH2 N 11.130 -4.349 -3.469 1.00 . A A . 7 ARG NH2 1 1 17 23153 1 1 7 ARG O O 3.572 -5.835 -0.903 1.00 . A A . 7 ARG O 1 1 17 23154 1 1 8 PHE C C 2.629 -6.320 -4.505 1.00 . A A . 8 PHE C 1 1 17 23155 1 1 8 PHE CA C 2.063 -5.516 -3.317 1.00 . A A . 8 PHE CA 1 1 17 23156 1 1 8 PHE CB C 0.846 -4.664 -3.785 1.00 . A A . 8 PHE CB 1 1 17 23157 1 1 8 PHE CD1 C 0.408 -2.757 -2.152 1.00 . A A . 8 PHE CD1 1 1 17 23158 1 1 8 PHE CD2 C -1.083 -4.629 -2.122 1.00 . A A . 8 PHE CD2 1 1 17 23159 1 1 8 PHE CE1 C -0.331 -2.164 -1.148 1.00 . A A . 8 PHE CE1 1 1 17 23160 1 1 8 PHE CE2 C -1.818 -4.033 -1.118 1.00 . A A . 8 PHE CE2 1 1 17 23161 1 1 8 PHE CG C 0.047 -4.004 -2.658 1.00 . A A . 8 PHE CG 1 1 17 23162 1 1 8 PHE CZ C -1.444 -2.800 -0.633 1.00 . A A . 8 PHE CZ 1 1 17 23163 1 1 8 PHE H H 3.391 -3.878 -3.326 1.00 . A A . 8 PHE H 1 1 17 23164 1 1 8 PHE HA H 1.744 -6.204 -2.536 1.00 . A A . 8 PHE HA 1 1 17 23165 1 1 8 PHE HB2 H 1.202 -3.879 -4.442 1.00 . A A . 8 PHE HB2 1 1 17 23166 1 1 8 PHE HB3 H 0.163 -5.294 -4.351 1.00 . A A . 8 PHE HB3 1 1 17 23167 1 1 8 PHE HD1 H 1.282 -2.248 -2.550 1.00 . A A . 8 PHE HD1 1 1 17 23168 1 1 8 PHE HD2 H -1.383 -5.601 -2.499 1.00 . A A . 8 PHE HD2 1 1 17 23169 1 1 8 PHE HE1 H -0.037 -1.194 -0.766 1.00 . A A . 8 PHE HE1 1 1 17 23170 1 1 8 PHE HE2 H -2.690 -4.534 -0.716 1.00 . A A . 8 PHE HE2 1 1 17 23171 1 1 8 PHE HZ H -2.019 -2.330 0.154 1.00 . A A . 8 PHE HZ 1 1 17 23172 1 1 8 PHE N N 3.130 -4.652 -2.789 1.00 . A A . 8 PHE N 1 1 17 23173 1 1 8 PHE O O 3.448 -5.808 -5.271 1.00 . A A . 8 PHE O 1 1 17 23174 1 1 9 ARG C C 1.438 -9.324 -6.162 1.00 . A A . 9 ARG C 1 1 17 23175 1 1 9 ARG CA C 2.643 -8.488 -5.704 1.00 . A A . 9 ARG CA 1 1 17 23176 1 1 9 ARG CB C 3.773 -9.394 -5.132 1.00 . A A . 9 ARG CB 1 1 17 23177 1 1 9 ARG CD C 5.802 -10.894 -5.580 1.00 . A A . 9 ARG CD 1 1 17 23178 1 1 9 ARG CG C 4.650 -10.086 -6.200 1.00 . A A . 9 ARG CG 1 1 17 23179 1 1 9 ARG CZ C 7.915 -11.975 -6.363 1.00 . A A . 9 ARG CZ 1 1 17 23180 1 1 9 ARG H H 1.493 -7.892 -4.030 1.00 . A A . 9 ARG H 1 1 17 23181 1 1 9 ARG HA H 3.016 -7.908 -6.544 1.00 . A A . 9 ARG HA 1 1 17 23182 1 1 9 ARG HB2 H 4.416 -8.792 -4.498 1.00 . A A . 9 ARG HB2 1 1 17 23183 1 1 9 ARG HB3 H 3.323 -10.164 -4.513 1.00 . A A . 9 ARG HB3 1 1 17 23184 1 1 9 ARG HD2 H 6.382 -10.245 -4.933 1.00 . A A . 9 ARG HD2 1 1 17 23185 1 1 9 ARG HD3 H 5.387 -11.704 -4.991 1.00 . A A . 9 ARG HD3 1 1 17 23186 1 1 9 ARG HE H 6.360 -11.472 -7.521 1.00 . A A . 9 ARG HE 1 1 17 23187 1 1 9 ARG HG2 H 4.031 -10.755 -6.784 1.00 . A A . 9 ARG HG2 1 1 17 23188 1 1 9 ARG HG3 H 5.066 -9.326 -6.853 1.00 . A A . 9 ARG HG3 1 1 17 23189 1 1 9 ARG HH11 H 7.873 -11.649 -4.358 1.00 . A A . 9 ARG HH11 1 1 17 23190 1 1 9 ARG HH12 H 9.323 -12.388 -4.959 1.00 . A A . 9 ARG HH12 1 1 17 23191 1 1 9 ARG HH21 H 8.290 -12.376 -8.313 1.00 . A A . 9 ARG HH21 1 1 17 23192 1 1 9 ARG HH22 H 9.559 -12.799 -7.208 1.00 . A A . 9 ARG HH22 1 1 17 23193 1 1 9 ARG N N 2.173 -7.567 -4.653 1.00 . A A . 9 ARG N 1 1 17 23194 1 1 9 ARG NE N 6.697 -11.465 -6.599 1.00 . A A . 9 ARG NE 1 1 17 23195 1 1 9 ARG NH1 N 8.412 -12.007 -5.128 1.00 . A A . 9 ARG NH1 1 1 17 23196 1 1 9 ARG NH2 N 8.649 -12.418 -7.375 1.00 . A A . 9 ARG NH2 1 1 17 23197 1 1 9 ARG O O 0.763 -9.914 -5.323 1.00 . A A . 9 ARG O 1 1 17 23198 1 1 10 GLY C C -0.099 -10.456 -9.366 1.00 . A A . 10 GLY C 1 1 17 23199 1 1 10 GLY CA C -0.113 -9.990 -7.931 1.00 . A A . 10 GLY CA 1 1 17 23200 1 1 10 GLY H H 1.769 -8.987 -8.127 1.00 . A A . 10 GLY H 1 1 17 23201 1 1 10 GLY HA2 H -0.336 -10.846 -7.300 1.00 . A A . 10 GLY HA2 1 1 17 23202 1 1 10 GLY HA3 H -0.913 -9.267 -7.813 1.00 . A A . 10 GLY HA3 1 1 17 23203 1 1 10 GLY N N 1.142 -9.367 -7.473 1.00 . A A . 10 GLY N 1 1 17 23204 1 1 10 GLY O O 0.689 -9.975 -10.179 1.00 . A A . 10 GLY O 1 1 17 23205 1 1 11 ASP C C -1.718 -10.890 -11.980 1.00 . A A . 11 ASP C 1 1 17 23206 1 1 11 ASP CA C -1.249 -11.978 -10.996 1.00 . A A . 11 ASP CA 1 1 17 23207 1 1 11 ASP CB C -2.319 -13.103 -10.866 1.00 . A A . 11 ASP CB 1 1 17 23208 1 1 11 ASP CG C -2.724 -13.751 -12.203 1.00 . A A . 11 ASP CG 1 1 17 23209 1 1 11 ASP H H -1.552 -11.748 -8.914 1.00 . A A . 11 ASP H 1 1 17 23210 1 1 11 ASP HA H -0.320 -12.408 -11.350 1.00 . A A . 11 ASP HA 1 1 17 23211 1 1 11 ASP HB2 H -1.929 -13.883 -10.218 1.00 . A A . 11 ASP HB2 1 1 17 23212 1 1 11 ASP HB3 H -3.208 -12.687 -10.395 1.00 . A A . 11 ASP HB3 1 1 17 23213 1 1 11 ASP N N -1.008 -11.405 -9.654 1.00 . A A . 11 ASP N 1 1 17 23214 1 1 11 ASP O O -1.309 -10.866 -13.148 1.00 . A A . 11 ASP O 1 1 17 23215 1 1 11 ASP OD1 O -1.999 -14.642 -12.686 1.00 . A A . 11 ASP OD1 1 1 17 23216 1 1 11 ASP OD2 O -3.769 -13.371 -12.781 1.00 . A A . 11 ASP OD2 1 1 17 23217 1 1 12 ASP C C -2.587 -7.553 -11.915 1.00 . A A . 12 ASP C 1 1 17 23218 1 1 12 ASP CA C -3.207 -8.927 -12.265 1.00 . A A . 12 ASP CA 1 1 17 23219 1 1 12 ASP CB C -4.736 -8.959 -11.987 1.00 . A A . 12 ASP CB 1 1 17 23220 1 1 12 ASP CG C -5.554 -8.061 -12.928 1.00 . A A . 12 ASP CG 1 1 17 23221 1 1 12 ASP H H -2.748 -10.024 -10.511 1.00 . A A . 12 ASP H 1 1 17 23222 1 1 12 ASP HA H -3.037 -9.134 -13.319 1.00 . A A . 12 ASP HA 1 1 17 23223 1 1 12 ASP HB2 H -5.092 -9.980 -12.097 1.00 . A A . 12 ASP HB2 1 1 17 23224 1 1 12 ASP HB3 H -4.913 -8.650 -10.959 1.00 . A A . 12 ASP HB3 1 1 17 23225 1 1 12 ASP N N -2.560 -9.984 -11.472 1.00 . A A . 12 ASP N 1 1 17 23226 1 1 12 ASP O O -2.634 -7.125 -10.752 1.00 . A A . 12 ASP O 1 1 17 23227 1 1 12 ASP OD1 O -5.864 -8.489 -14.059 1.00 . A A . 12 ASP OD1 1 1 17 23228 1 1 12 ASP OD2 O -5.880 -6.919 -12.554 1.00 . A A . 12 ASP OD2 1 1 17 23229 1 1 13 LEU C C -2.388 -4.495 -12.330 1.00 . A A . 13 LEU C 1 1 17 23230 1 1 13 LEU CA C -1.364 -5.546 -12.803 1.00 . A A . 13 LEU CA 1 1 17 23231 1 1 13 LEU CB C -0.707 -5.138 -14.171 1.00 . A A . 13 LEU CB 1 1 17 23232 1 1 13 LEU CD1 C 1.163 -3.929 -15.465 1.00 . A A . 13 LEU CD1 1 1 17 23233 1 1 13 LEU CD2 C -0.485 -2.516 -14.168 1.00 . A A . 13 LEU CD2 1 1 17 23234 1 1 13 LEU CG C 0.264 -3.879 -14.209 1.00 . A A . 13 LEU CG 1 1 17 23235 1 1 13 LEU H H -1.942 -7.331 -13.799 1.00 . A A . 13 LEU H 1 1 17 23236 1 1 13 LEU HA H -0.577 -5.627 -12.055 1.00 . A A . 13 LEU HA 1 1 17 23237 1 1 13 LEU HB2 H -0.141 -5.998 -14.518 1.00 . A A . 13 LEU HB2 1 1 17 23238 1 1 13 LEU HB3 H -1.507 -4.968 -14.881 1.00 . A A . 13 LEU HB3 1 1 17 23239 1 1 13 LEU HD11 H 1.822 -3.070 -15.481 1.00 . A A . 13 LEU HD11 1 1 17 23240 1 1 13 LEU HD12 H 0.548 -3.924 -16.359 1.00 . A A . 13 LEU HD12 1 1 17 23241 1 1 13 LEU HD13 H 1.759 -4.830 -15.447 1.00 . A A . 13 LEU HD13 1 1 17 23242 1 1 13 LEU HD21 H 0.228 -1.700 -14.214 1.00 . A A . 13 LEU HD21 1 1 17 23243 1 1 13 LEU HD22 H -1.046 -2.439 -13.246 1.00 . A A . 13 LEU HD22 1 1 17 23244 1 1 13 LEU HD23 H -1.166 -2.445 -15.006 1.00 . A A . 13 LEU HD23 1 1 17 23245 1 1 13 LEU HG H 0.923 -3.920 -13.347 1.00 . A A . 13 LEU HG 1 1 17 23246 1 1 13 LEU N N -1.993 -6.887 -12.931 1.00 . A A . 13 LEU N 1 1 17 23247 1 1 13 LEU O O -2.041 -3.616 -11.534 1.00 . A A . 13 LEU O 1 1 17 23248 1 1 14 GLU C C -5.124 -3.754 -11.012 1.00 . A A . 14 GLU C 1 1 17 23249 1 1 14 GLU CA C -4.700 -3.610 -12.477 1.00 . A A . 14 GLU CA 1 1 17 23250 1 1 14 GLU CB C -5.937 -3.725 -13.394 1.00 . A A . 14 GLU CB 1 1 17 23251 1 1 14 GLU CD C -6.939 -3.509 -15.722 1.00 . A A . 14 GLU CD 1 1 17 23252 1 1 14 GLU CG C -5.667 -3.416 -14.870 1.00 . A A . 14 GLU CG 1 1 17 23253 1 1 14 GLU H H -3.893 -5.403 -13.319 1.00 . A A . 14 GLU H 1 1 17 23254 1 1 14 GLU HA H -4.263 -2.625 -12.611 1.00 . A A . 14 GLU HA 1 1 17 23255 1 1 14 GLU HB2 H -6.327 -4.735 -13.324 1.00 . A A . 14 GLU HB2 1 1 17 23256 1 1 14 GLU HB3 H -6.706 -3.036 -13.040 1.00 . A A . 14 GLU HB3 1 1 17 23257 1 1 14 GLU HG2 H -5.256 -2.411 -14.946 1.00 . A A . 14 GLU HG2 1 1 17 23258 1 1 14 GLU HG3 H -4.932 -4.121 -15.251 1.00 . A A . 14 GLU HG3 1 1 17 23259 1 1 14 GLU N N -3.652 -4.602 -12.807 1.00 . A A . 14 GLU N 1 1 17 23260 1 1 14 GLU O O -5.450 -2.769 -10.366 1.00 . A A . 14 GLU O 1 1 17 23261 1 1 14 GLU OE1 O -7.325 -4.628 -16.121 1.00 . A A . 14 GLU OE1 1 1 17 23262 1 1 14 GLU OE2 O -7.576 -2.470 -15.974 1.00 . A A . 14 GLU OE2 1 1 17 23263 1 1 15 ALA C C -4.369 -4.519 -8.162 1.00 . A A . 15 ALA C 1 1 17 23264 1 1 15 ALA CA C -5.383 -5.259 -9.069 1.00 . A A . 15 ALA CA 1 1 17 23265 1 1 15 ALA CB C -5.364 -6.778 -8.833 1.00 . A A . 15 ALA CB 1 1 17 23266 1 1 15 ALA H H -4.804 -5.738 -11.046 1.00 . A A . 15 ALA H 1 1 17 23267 1 1 15 ALA HA H -6.390 -4.889 -8.862 1.00 . A A . 15 ALA HA 1 1 17 23268 1 1 15 ALA HB1 H -6.109 -7.258 -9.461 1.00 . A A . 15 ALA HB1 1 1 17 23269 1 1 15 ALA HB2 H -5.586 -6.992 -7.799 1.00 . A A . 15 ALA HB2 1 1 17 23270 1 1 15 ALA HB3 H -4.387 -7.177 -9.078 1.00 . A A . 15 ALA HB3 1 1 17 23271 1 1 15 ALA N N -5.077 -4.984 -10.482 1.00 . A A . 15 ALA N 1 1 17 23272 1 1 15 ALA O O -4.742 -3.919 -7.145 1.00 . A A . 15 ALA O 1 1 17 23273 1 1 16 LEU C C -2.169 -2.262 -8.144 1.00 . A A . 16 LEU C 1 1 17 23274 1 1 16 LEU CA C -1.992 -3.785 -7.974 1.00 . A A . 16 LEU CA 1 1 17 23275 1 1 16 LEU CB C -0.638 -4.216 -8.600 1.00 . A A . 16 LEU CB 1 1 17 23276 1 1 16 LEU CD1 C 0.986 -6.068 -9.279 1.00 . A A . 16 LEU CD1 1 1 17 23277 1 1 16 LEU CD2 C -0.208 -6.187 -7.044 1.00 . A A . 16 LEU CD2 1 1 17 23278 1 1 16 LEU CG C -0.301 -5.732 -8.509 1.00 . A A . 16 LEU CG 1 1 17 23279 1 1 16 LEU H H -2.893 -5.055 -9.410 1.00 . A A . 16 LEU H 1 1 17 23280 1 1 16 LEU HA H -1.987 -4.032 -6.915 1.00 . A A . 16 LEU HA 1 1 17 23281 1 1 16 LEU HB2 H -0.651 -3.938 -9.651 1.00 . A A . 16 LEU HB2 1 1 17 23282 1 1 16 LEU HB3 H 0.161 -3.660 -8.115 1.00 . A A . 16 LEU HB3 1 1 17 23283 1 1 16 LEU HD11 H 1.823 -5.523 -8.857 1.00 . A A . 16 LEU HD11 1 1 17 23284 1 1 16 LEU HD12 H 0.867 -5.792 -10.319 1.00 . A A . 16 LEU HD12 1 1 17 23285 1 1 16 LEU HD13 H 1.179 -7.132 -9.217 1.00 . A A . 16 LEU HD13 1 1 17 23286 1 1 16 LEU HD21 H 0.577 -5.640 -6.533 1.00 . A A . 16 LEU HD21 1 1 17 23287 1 1 16 LEU HD22 H 0.013 -7.245 -7.008 1.00 . A A . 16 LEU HD22 1 1 17 23288 1 1 16 LEU HD23 H -1.150 -6.010 -6.546 1.00 . A A . 16 LEU HD23 1 1 17 23289 1 1 16 LEU HG H -1.103 -6.294 -8.975 1.00 . A A . 16 LEU HG 1 1 17 23290 1 1 16 LEU N N -3.095 -4.526 -8.609 1.00 . A A . 16 LEU N 1 1 17 23291 1 1 16 LEU O O -1.844 -1.503 -7.242 1.00 . A A . 16 LEU O 1 1 17 23292 1 1 17 GLU C C -3.924 0.259 -8.893 1.00 . A A . 17 GLU C 1 1 17 23293 1 1 17 GLU CA C -2.836 -0.451 -9.725 1.00 . A A . 17 GLU CA 1 1 17 23294 1 1 17 GLU CB C -3.214 -0.422 -11.224 1.00 . A A . 17 GLU CB 1 1 17 23295 1 1 17 GLU CD C -4.003 0.989 -13.214 1.00 . A A . 17 GLU CD 1 1 17 23296 1 1 17 GLU CG C -3.387 0.979 -11.806 1.00 . A A . 17 GLU CG 1 1 17 23297 1 1 17 GLU H H -2.937 -2.524 -9.976 1.00 . A A . 17 GLU H 1 1 17 23298 1 1 17 GLU HA H -1.889 0.058 -9.589 1.00 . A A . 17 GLU HA 1 1 17 23299 1 1 17 GLU HB2 H -2.440 -0.935 -11.792 1.00 . A A . 17 GLU HB2 1 1 17 23300 1 1 17 GLU HB3 H -4.149 -0.962 -11.353 1.00 . A A . 17 GLU HB3 1 1 17 23301 1 1 17 GLU HG2 H -4.023 1.548 -11.139 1.00 . A A . 17 GLU HG2 1 1 17 23302 1 1 17 GLU HG3 H -2.412 1.448 -11.838 1.00 . A A . 17 GLU HG3 1 1 17 23303 1 1 17 GLU N N -2.670 -1.851 -9.327 1.00 . A A . 17 GLU N 1 1 17 23304 1 1 17 GLU O O -3.749 1.413 -8.477 1.00 . A A . 17 GLU O 1 1 17 23305 1 1 17 GLU OE1 O -5.249 0.991 -13.328 1.00 . A A . 17 GLU OE1 1 1 17 23306 1 1 17 GLU OE2 O -3.253 0.986 -14.206 1.00 . A A . 17 GLU OE2 1 1 17 23307 1 1 18 LYS C C -5.870 0.036 -6.392 1.00 . A A . 18 LYS C 1 1 17 23308 1 1 18 LYS CA C -6.182 0.125 -7.896 1.00 . A A . 18 LYS CA 1 1 17 23309 1 1 18 LYS CB C -7.549 -0.553 -8.236 1.00 . A A . 18 LYS CB 1 1 17 23310 1 1 18 LYS CD C -7.503 -0.678 -10.834 1.00 . A A . 18 LYS CD 1 1 17 23311 1 1 18 LYS CE C -8.198 -0.319 -12.163 1.00 . A A . 18 LYS CE 1 1 17 23312 1 1 18 LYS CG C -8.205 -0.110 -9.581 1.00 . A A . 18 LYS CG 1 1 17 23313 1 1 18 LYS H H -5.135 -1.333 -9.025 1.00 . A A . 18 LYS H 1 1 17 23314 1 1 18 LYS HA H -6.255 1.181 -8.158 1.00 . A A . 18 LYS HA 1 1 17 23315 1 1 18 LYS HB2 H -7.403 -1.627 -8.266 1.00 . A A . 18 LYS HB2 1 1 17 23316 1 1 18 LYS HB3 H -8.255 -0.334 -7.437 1.00 . A A . 18 LYS HB3 1 1 17 23317 1 1 18 LYS HD2 H -6.487 -0.302 -10.864 1.00 . A A . 18 LYS HD2 1 1 17 23318 1 1 18 LYS HD3 H -7.468 -1.761 -10.744 1.00 . A A . 18 LYS HD3 1 1 17 23319 1 1 18 LYS HE2 H -7.737 -0.886 -12.965 1.00 . A A . 18 LYS HE2 1 1 17 23320 1 1 18 LYS HE3 H -9.244 -0.589 -12.099 1.00 . A A . 18 LYS HE3 1 1 17 23321 1 1 18 LYS HG2 H -9.238 -0.442 -9.587 1.00 . A A . 18 LYS HG2 1 1 17 23322 1 1 18 LYS HG3 H -8.188 0.976 -9.631 1.00 . A A . 18 LYS HG3 1 1 17 23323 1 1 18 LYS HZ1 H -8.429 1.701 -11.686 1.00 . A A . 18 LYS HZ1 1 1 17 23324 1 1 18 LYS HZ2 H -8.660 1.359 -13.326 1.00 . A A . 18 LYS HZ2 1 1 17 23325 1 1 18 LYS HZ3 H -7.099 1.382 -12.674 1.00 . A A . 18 LYS HZ3 1 1 17 23326 1 1 18 LYS N N -5.061 -0.427 -8.675 1.00 . A A . 18 LYS N 1 1 17 23327 1 1 18 LYS NZ N -8.091 1.132 -12.485 1.00 . A A . 18 LYS NZ 1 1 17 23328 1 1 18 LYS O O -6.301 0.908 -5.637 1.00 . A A . 18 LYS O 1 1 17 23329 1 1 19 ALA C C -3.648 0.068 -4.287 1.00 . A A . 19 ALA C 1 1 17 23330 1 1 19 ALA CA C -4.584 -1.113 -4.583 1.00 . A A . 19 ALA CA 1 1 17 23331 1 1 19 ALA CB C -3.843 -2.446 -4.359 1.00 . A A . 19 ALA CB 1 1 17 23332 1 1 19 ALA H H -4.883 -1.737 -6.598 1.00 . A A . 19 ALA H 1 1 17 23333 1 1 19 ALA HA H -5.429 -1.077 -3.900 1.00 . A A . 19 ALA HA 1 1 17 23334 1 1 19 ALA HB1 H -2.992 -2.513 -5.027 1.00 . A A . 19 ALA HB1 1 1 17 23335 1 1 19 ALA HB2 H -4.514 -3.275 -4.551 1.00 . A A . 19 ALA HB2 1 1 17 23336 1 1 19 ALA HB3 H -3.494 -2.505 -3.334 1.00 . A A . 19 ALA HB3 1 1 17 23337 1 1 19 ALA N N -5.108 -1.012 -5.967 1.00 . A A . 19 ALA N 1 1 17 23338 1 1 19 ALA O O -3.719 0.675 -3.223 1.00 . A A . 19 ALA O 1 1 17 23339 1 1 20 LEU C C -2.642 2.836 -5.063 1.00 . A A . 20 LEU C 1 1 17 23340 1 1 20 LEU CA C -1.876 1.527 -5.273 1.00 . A A . 20 LEU CA 1 1 17 23341 1 1 20 LEU CB C -1.112 1.587 -6.619 1.00 . A A . 20 LEU CB 1 1 17 23342 1 1 20 LEU CD1 C 0.892 2.949 -5.808 1.00 . A A . 20 LEU CD1 1 1 17 23343 1 1 20 LEU CD2 C 0.334 2.870 -8.286 1.00 . A A . 20 LEU CD2 1 1 17 23344 1 1 20 LEU CG C -0.225 2.846 -6.856 1.00 . A A . 20 LEU CG 1 1 17 23345 1 1 20 LEU H H -2.737 -0.237 -6.038 1.00 . A A . 20 LEU H 1 1 17 23346 1 1 20 LEU HA H -1.158 1.391 -4.465 1.00 . A A . 20 LEU HA 1 1 17 23347 1 1 20 LEU HB2 H -0.485 0.703 -6.691 1.00 . A A . 20 LEU HB2 1 1 17 23348 1 1 20 LEU HB3 H -1.843 1.534 -7.417 1.00 . A A . 20 LEU HB3 1 1 17 23349 1 1 20 LEU HD11 H 1.480 3.839 -5.993 1.00 . A A . 20 LEU HD11 1 1 17 23350 1 1 20 LEU HD12 H 1.534 2.078 -5.863 1.00 . A A . 20 LEU HD12 1 1 17 23351 1 1 20 LEU HD13 H 0.457 3.015 -4.821 1.00 . A A . 20 LEU HD13 1 1 17 23352 1 1 20 LEU HD21 H 0.959 2.002 -8.455 1.00 . A A . 20 LEU HD21 1 1 17 23353 1 1 20 LEU HD22 H 0.921 3.769 -8.430 1.00 . A A . 20 LEU HD22 1 1 17 23354 1 1 20 LEU HD23 H -0.483 2.867 -8.996 1.00 . A A . 20 LEU HD23 1 1 17 23355 1 1 20 LEU HG H -0.841 3.731 -6.742 1.00 . A A . 20 LEU HG 1 1 17 23356 1 1 20 LEU N N -2.782 0.369 -5.274 1.00 . A A . 20 LEU N 1 1 17 23357 1 1 20 LEU O O -2.303 3.604 -4.168 1.00 . A A . 20 LEU O 1 1 17 23358 1 1 21 LYS C C -5.139 4.469 -4.506 1.00 . A A . 21 LYS C 1 1 17 23359 1 1 21 LYS CA C -4.496 4.280 -5.891 1.00 . A A . 21 LYS CA 1 1 17 23360 1 1 21 LYS CB C -5.556 4.192 -7.040 1.00 . A A . 21 LYS CB 1 1 17 23361 1 1 21 LYS CD C -7.659 5.625 -6.386 1.00 . A A . 21 LYS CD 1 1 17 23362 1 1 21 LYS CE C -8.657 4.461 -6.516 1.00 . A A . 21 LYS CE 1 1 17 23363 1 1 21 LYS CG C -6.414 5.471 -7.304 1.00 . A A . 21 LYS CG 1 1 17 23364 1 1 21 LYS H H -3.879 2.374 -6.574 1.00 . A A . 21 LYS H 1 1 17 23365 1 1 21 LYS HA H -3.841 5.124 -6.087 1.00 . A A . 21 LYS HA 1 1 17 23366 1 1 21 LYS HB2 H -5.022 3.961 -7.959 1.00 . A A . 21 LYS HB2 1 1 17 23367 1 1 21 LYS HB3 H -6.226 3.365 -6.828 1.00 . A A . 21 LYS HB3 1 1 17 23368 1 1 21 LYS HD2 H -7.332 5.685 -5.356 1.00 . A A . 21 LYS HD2 1 1 17 23369 1 1 21 LYS HD3 H -8.169 6.550 -6.646 1.00 . A A . 21 LYS HD3 1 1 17 23370 1 1 21 LYS HE2 H -8.964 4.366 -7.548 1.00 . A A . 21 LYS HE2 1 1 17 23371 1 1 21 LYS HE3 H -8.176 3.543 -6.197 1.00 . A A . 21 LYS HE3 1 1 17 23372 1 1 21 LYS HG2 H -5.783 6.342 -7.163 1.00 . A A . 21 LYS HG2 1 1 17 23373 1 1 21 LYS HG3 H -6.746 5.455 -8.341 1.00 . A A . 21 LYS HG3 1 1 17 23374 1 1 21 LYS HZ1 H -10.335 5.562 -5.965 1.00 . A A . 21 LYS HZ1 1 1 17 23375 1 1 21 LYS HZ2 H -9.592 4.751 -4.679 1.00 . A A . 21 LYS HZ2 1 1 17 23376 1 1 21 LYS HZ3 H -10.523 3.892 -5.793 1.00 . A A . 21 LYS HZ3 1 1 17 23377 1 1 21 LYS N N -3.668 3.061 -5.909 1.00 . A A . 21 LYS N 1 1 17 23378 1 1 21 LYS NZ N -9.861 4.683 -5.683 1.00 . A A . 21 LYS NZ 1 1 17 23379 1 1 21 LYS O O -5.225 5.590 -3.999 1.00 . A A . 21 LYS O 1 1 17 23380 1 1 22 GLU C C -5.079 3.714 -1.491 1.00 . A A . 22 GLU C 1 1 17 23381 1 1 22 GLU CA C -6.131 3.316 -2.550 1.00 . A A . 22 GLU CA 1 1 17 23382 1 1 22 GLU CB C -6.712 1.913 -2.237 1.00 . A A . 22 GLU CB 1 1 17 23383 1 1 22 GLU CD C -9.217 2.284 -2.693 1.00 . A A . 22 GLU CD 1 1 17 23384 1 1 22 GLU CG C -7.950 1.504 -3.067 1.00 . A A . 22 GLU CG 1 1 17 23385 1 1 22 GLU H H -5.476 2.496 -4.391 1.00 . A A . 22 GLU H 1 1 17 23386 1 1 22 GLU HA H -6.938 4.040 -2.524 1.00 . A A . 22 GLU HA 1 1 17 23387 1 1 22 GLU HB2 H -5.936 1.173 -2.411 1.00 . A A . 22 GLU HB2 1 1 17 23388 1 1 22 GLU HB3 H -6.984 1.871 -1.182 1.00 . A A . 22 GLU HB3 1 1 17 23389 1 1 22 GLU HG2 H -7.736 1.673 -4.118 1.00 . A A . 22 GLU HG2 1 1 17 23390 1 1 22 GLU HG3 H -8.130 0.443 -2.916 1.00 . A A . 22 GLU HG3 1 1 17 23391 1 1 22 GLU N N -5.559 3.343 -3.903 1.00 . A A . 22 GLU N 1 1 17 23392 1 1 22 GLU O O -5.371 4.529 -0.631 1.00 . A A . 22 GLU O 1 1 17 23393 1 1 22 GLU OE1 O -9.408 3.422 -3.180 1.00 . A A . 22 GLU OE1 1 1 17 23394 1 1 22 GLU OE2 O -10.022 1.774 -1.884 1.00 . A A . 22 GLU OE2 1 1 17 23395 1 1 23 MET C C -2.208 4.826 -0.676 1.00 . A A . 23 MET C 1 1 17 23396 1 1 23 MET CA C -2.780 3.395 -0.578 1.00 . A A . 23 MET CA 1 1 17 23397 1 1 23 MET CB C -1.643 2.360 -0.724 1.00 . A A . 23 MET CB 1 1 17 23398 1 1 23 MET CE C -1.524 0.920 2.239 1.00 . A A . 23 MET CE 1 1 17 23399 1 1 23 MET CG C -2.083 0.907 -0.498 1.00 . A A . 23 MET CG 1 1 17 23400 1 1 23 MET H H -3.681 2.538 -2.325 1.00 . A A . 23 MET H 1 1 17 23401 1 1 23 MET HA H -3.220 3.277 0.411 1.00 . A A . 23 MET HA 1 1 17 23402 1 1 23 MET HB2 H -1.227 2.438 -1.723 1.00 . A A . 23 MET HB2 1 1 17 23403 1 1 23 MET HB3 H -0.861 2.592 -0.005 1.00 . A A . 23 MET HB3 1 1 17 23404 1 1 23 MET HE1 H -0.710 0.248 2.011 1.00 . A A . 23 MET HE1 1 1 17 23405 1 1 23 MET HE2 H -1.862 0.745 3.251 1.00 . A A . 23 MET HE2 1 1 17 23406 1 1 23 MET HE3 H -1.186 1.943 2.146 1.00 . A A . 23 MET HE3 1 1 17 23407 1 1 23 MET HG2 H -2.792 0.633 -1.267 1.00 . A A . 23 MET HG2 1 1 17 23408 1 1 23 MET HG3 H -1.216 0.262 -0.574 1.00 . A A . 23 MET HG3 1 1 17 23409 1 1 23 MET N N -3.858 3.149 -1.577 1.00 . A A . 23 MET N 1 1 17 23410 1 1 23 MET O O -1.745 5.377 0.328 1.00 . A A . 23 MET O 1 1 17 23411 1 1 23 MET SD S -2.869 0.631 1.106 1.00 . A A . 23 MET SD 1 1 17 23412 1 1 24 ILE C C -2.922 7.706 -1.464 1.00 . A A . 24 ILE C 1 1 17 23413 1 1 24 ILE CA C -1.864 6.809 -2.132 1.00 . A A . 24 ILE CA 1 1 17 23414 1 1 24 ILE CB C -1.752 7.133 -3.677 1.00 . A A . 24 ILE CB 1 1 17 23415 1 1 24 ILE CD1 C -0.368 6.587 -5.823 1.00 . A A . 24 ILE CD1 1 1 17 23416 1 1 24 ILE CG1 C -0.561 6.351 -4.327 1.00 . A A . 24 ILE CG1 1 1 17 23417 1 1 24 ILE CG2 C -1.625 8.658 -3.939 1.00 . A A . 24 ILE CG2 1 1 17 23418 1 1 24 ILE H H -2.502 4.861 -2.658 1.00 . A A . 24 ILE H 1 1 17 23419 1 1 24 ILE HA H -0.895 6.993 -1.667 1.00 . A A . 24 ILE HA 1 1 17 23420 1 1 24 ILE HB H -2.675 6.800 -4.145 1.00 . A A . 24 ILE HB 1 1 17 23421 1 1 24 ILE HD11 H -0.155 7.630 -6.008 1.00 . A A . 24 ILE HD11 1 1 17 23422 1 1 24 ILE HD12 H -1.266 6.301 -6.355 1.00 . A A . 24 ILE HD12 1 1 17 23423 1 1 24 ILE HD13 H 0.458 5.986 -6.175 1.00 . A A . 24 ILE HD13 1 1 17 23424 1 1 24 ILE HG12 H 0.361 6.632 -3.838 1.00 . A A . 24 ILE HG12 1 1 17 23425 1 1 24 ILE HG13 H -0.717 5.287 -4.185 1.00 . A A . 24 ILE HG13 1 1 17 23426 1 1 24 ILE HG21 H -2.491 9.174 -3.542 1.00 . A A . 24 ILE HG21 1 1 17 23427 1 1 24 ILE HG22 H -1.562 8.847 -5.003 1.00 . A A . 24 ILE HG22 1 1 17 23428 1 1 24 ILE HG23 H -0.733 9.037 -3.458 1.00 . A A . 24 ILE HG23 1 1 17 23429 1 1 24 ILE N N -2.225 5.401 -1.896 1.00 . A A . 24 ILE N 1 1 17 23430 1 1 24 ILE O O -2.584 8.583 -0.676 1.00 . A A . 24 ILE O 1 1 17 23431 1 1 25 ARG C C -5.287 8.099 0.376 1.00 . A A . 25 ARG C 1 1 17 23432 1 1 25 ARG CA C -5.403 8.028 -1.167 1.00 . A A . 25 ARG CA 1 1 17 23433 1 1 25 ARG CB C -6.645 7.185 -1.620 1.00 . A A . 25 ARG CB 1 1 17 23434 1 1 25 ARG CD C -8.971 6.222 -1.148 1.00 . A A . 25 ARG CD 1 1 17 23435 1 1 25 ARG CG C -7.922 7.289 -0.761 1.00 . A A . 25 ARG CG 1 1 17 23436 1 1 25 ARG CZ C -11.177 5.416 -0.260 1.00 . A A . 25 ARG CZ 1 1 17 23437 1 1 25 ARG H H -4.351 6.710 -2.446 1.00 . A A . 25 ARG H 1 1 17 23438 1 1 25 ARG HA H -5.495 9.033 -1.564 1.00 . A A . 25 ARG HA 1 1 17 23439 1 1 25 ARG HB2 H -6.904 7.474 -2.634 1.00 . A A . 25 ARG HB2 1 1 17 23440 1 1 25 ARG HB3 H -6.350 6.141 -1.643 1.00 . A A . 25 ARG HB3 1 1 17 23441 1 1 25 ARG HD2 H -9.287 6.388 -2.172 1.00 . A A . 25 ARG HD2 1 1 17 23442 1 1 25 ARG HD3 H -8.519 5.236 -1.068 1.00 . A A . 25 ARG HD3 1 1 17 23443 1 1 25 ARG HE H -10.159 7.012 0.384 1.00 . A A . 25 ARG HE 1 1 17 23444 1 1 25 ARG HG2 H -7.658 7.150 0.282 1.00 . A A . 25 ARG HG2 1 1 17 23445 1 1 25 ARG HG3 H -8.358 8.275 -0.889 1.00 . A A . 25 ARG HG3 1 1 17 23446 1 1 25 ARG HH11 H -10.498 4.243 -1.763 1.00 . A A . 25 ARG HH11 1 1 17 23447 1 1 25 ARG HH12 H -12.015 3.764 -1.078 1.00 . A A . 25 ARG HH12 1 1 17 23448 1 1 25 ARG HH21 H -12.111 6.339 1.272 1.00 . A A . 25 ARG HH21 1 1 17 23449 1 1 25 ARG HH22 H -12.927 4.948 0.639 1.00 . A A . 25 ARG HH22 1 1 17 23450 1 1 25 ARG N N -4.202 7.407 -1.774 1.00 . A A . 25 ARG N 1 1 17 23451 1 1 25 ARG NE N -10.143 6.276 -0.262 1.00 . A A . 25 ARG NE 1 1 17 23452 1 1 25 ARG NH1 N -11.234 4.393 -1.099 1.00 . A A . 25 ARG NH1 1 1 17 23453 1 1 25 ARG NH2 N -12.147 5.579 0.620 1.00 . A A . 25 ARG NH2 1 1 17 23454 1 1 25 ARG O O -5.512 9.165 0.977 1.00 . A A . 25 ARG O 1 1 17 23455 1 1 26 GLN C C -3.541 7.737 2.932 1.00 . A A . 26 GLN C 1 1 17 23456 1 1 26 GLN CA C -4.712 6.864 2.453 1.00 . A A . 26 GLN CA 1 1 17 23457 1 1 26 GLN CB C -4.512 5.395 2.917 1.00 . A A . 26 GLN CB 1 1 17 23458 1 1 26 GLN CD C -7.035 4.829 2.594 1.00 . A A . 26 GLN CD 1 1 17 23459 1 1 26 GLN CG C -5.573 4.384 2.422 1.00 . A A . 26 GLN CG 1 1 17 23460 1 1 26 GLN H H -4.663 6.185 0.441 1.00 . A A . 26 GLN H 1 1 17 23461 1 1 26 GLN HA H -5.631 7.240 2.901 1.00 . A A . 26 GLN HA 1 1 17 23462 1 1 26 GLN HB2 H -3.539 5.053 2.571 1.00 . A A . 26 GLN HB2 1 1 17 23463 1 1 26 GLN HB3 H -4.509 5.377 4.004 1.00 . A A . 26 GLN HB3 1 1 17 23464 1 1 26 GLN HE21 H -7.549 3.862 0.935 1.00 . A A . 26 GLN HE21 1 1 17 23465 1 1 26 GLN HE22 H -8.835 4.674 1.753 1.00 . A A . 26 GLN HE22 1 1 17 23466 1 1 26 GLN HG2 H -5.397 4.197 1.373 1.00 . A A . 26 GLN HG2 1 1 17 23467 1 1 26 GLN HG3 H -5.438 3.453 2.962 1.00 . A A . 26 GLN HG3 1 1 17 23468 1 1 26 GLN N N -4.871 6.967 0.992 1.00 . A A . 26 GLN N 1 1 17 23469 1 1 26 GLN NE2 N -7.893 4.418 1.667 1.00 . A A . 26 GLN NE2 1 1 17 23470 1 1 26 GLN O O -3.702 8.547 3.836 1.00 . A A . 26 GLN O 1 1 17 23471 1 1 26 GLN OE1 O -7.392 5.540 3.536 1.00 . A A . 26 GLN OE1 1 1 17 23472 1 1 27 ALA C C -1.349 9.865 2.565 1.00 . A A . 27 ALA C 1 1 17 23473 1 1 27 ALA CA C -1.149 8.331 2.621 1.00 . A A . 27 ALA CA 1 1 17 23474 1 1 27 ALA CB C -0.001 7.895 1.695 1.00 . A A . 27 ALA CB 1 1 17 23475 1 1 27 ALA H H -2.353 6.978 1.511 1.00 . A A . 27 ALA H 1 1 17 23476 1 1 27 ALA HA H -0.880 8.054 3.639 1.00 . A A . 27 ALA HA 1 1 17 23477 1 1 27 ALA HB1 H 0.138 6.821 1.764 1.00 . A A . 27 ALA HB1 1 1 17 23478 1 1 27 ALA HB2 H 0.917 8.391 1.987 1.00 . A A . 27 ALA HB2 1 1 17 23479 1 1 27 ALA HB3 H -0.236 8.154 0.669 1.00 . A A . 27 ALA HB3 1 1 17 23480 1 1 27 ALA N N -2.381 7.595 2.270 1.00 . A A . 27 ALA N 1 1 17 23481 1 1 27 ALA O O -0.756 10.596 3.357 1.00 . A A . 27 ALA O 1 1 17 23482 1 1 28 ARG C C -3.454 12.307 2.530 1.00 . A A . 28 ARG C 1 1 17 23483 1 1 28 ARG CA C -2.499 11.764 1.443 1.00 . A A . 28 ARG CA 1 1 17 23484 1 1 28 ARG CB C -3.089 12.023 0.033 1.00 . A A . 28 ARG CB 1 1 17 23485 1 1 28 ARG CD C -2.738 12.029 -2.515 1.00 . A A . 28 ARG CD 1 1 17 23486 1 1 28 ARG CG C -2.162 11.629 -1.142 1.00 . A A . 28 ARG CG 1 1 17 23487 1 1 28 ARG CZ C -4.806 11.599 -3.873 1.00 . A A . 28 ARG CZ 1 1 17 23488 1 1 28 ARG H H -2.700 9.680 1.090 1.00 . A A . 28 ARG H 1 1 17 23489 1 1 28 ARG HA H -1.552 12.296 1.520 1.00 . A A . 28 ARG HA 1 1 17 23490 1 1 28 ARG HB2 H -4.012 11.458 -0.064 1.00 . A A . 28 ARG HB2 1 1 17 23491 1 1 28 ARG HB3 H -3.322 13.081 -0.060 1.00 . A A . 28 ARG HB3 1 1 17 23492 1 1 28 ARG HD2 H -2.718 13.110 -2.599 1.00 . A A . 28 ARG HD2 1 1 17 23493 1 1 28 ARG HD3 H -2.112 11.603 -3.292 1.00 . A A . 28 ARG HD3 1 1 17 23494 1 1 28 ARG HE H -4.597 11.220 -1.917 1.00 . A A . 28 ARG HE 1 1 17 23495 1 1 28 ARG HG2 H -1.200 12.110 -1.014 1.00 . A A . 28 ARG HG2 1 1 17 23496 1 1 28 ARG HG3 H -2.017 10.554 -1.127 1.00 . A A . 28 ARG HG3 1 1 17 23497 1 1 28 ARG HH11 H -3.289 12.374 -4.983 1.00 . A A . 28 ARG HH11 1 1 17 23498 1 1 28 ARG HH12 H -4.757 12.066 -5.852 1.00 . A A . 28 ARG HH12 1 1 17 23499 1 1 28 ARG HH21 H -6.523 10.914 -3.047 1.00 . A A . 28 ARG HH21 1 1 17 23500 1 1 28 ARG HH22 H -6.593 11.237 -4.749 1.00 . A A . 28 ARG HH22 1 1 17 23501 1 1 28 ARG N N -2.221 10.329 1.643 1.00 . A A . 28 ARG N 1 1 17 23502 1 1 28 ARG NE N -4.132 11.570 -2.711 1.00 . A A . 28 ARG NE 1 1 17 23503 1 1 28 ARG NH1 N -4.239 12.051 -4.992 1.00 . A A . 28 ARG NH1 1 1 17 23504 1 1 28 ARG NH2 N -6.075 11.220 -3.891 1.00 . A A . 28 ARG NH2 1 1 17 23505 1 1 28 ARG O O -3.210 13.396 3.073 1.00 . A A . 28 ARG O 1 1 17 23506 1 1 29 LYS C C -4.843 11.911 5.306 1.00 . A A . 29 LYS C 1 1 17 23507 1 1 29 LYS CA C -5.510 11.961 3.910 1.00 . A A . 29 LYS CA 1 1 17 23508 1 1 29 LYS CB C -6.811 11.093 3.890 1.00 . A A . 29 LYS CB 1 1 17 23509 1 1 29 LYS CD C -7.885 8.725 4.141 1.00 . A A . 29 LYS CD 1 1 17 23510 1 1 29 LYS CE C -8.804 8.797 5.384 1.00 . A A . 29 LYS CE 1 1 17 23511 1 1 29 LYS CG C -6.602 9.598 4.223 1.00 . A A . 29 LYS CG 1 1 17 23512 1 1 29 LYS H H -4.698 10.708 2.362 1.00 . A A . 29 LYS H 1 1 17 23513 1 1 29 LYS HA H -5.787 12.992 3.704 1.00 . A A . 29 LYS HA 1 1 17 23514 1 1 29 LYS HB2 H -7.516 11.502 4.607 1.00 . A A . 29 LYS HB2 1 1 17 23515 1 1 29 LYS HB3 H -7.254 11.161 2.901 1.00 . A A . 29 LYS HB3 1 1 17 23516 1 1 29 LYS HD2 H -8.461 9.032 3.275 1.00 . A A . 29 LYS HD2 1 1 17 23517 1 1 29 LYS HD3 H -7.584 7.690 3.999 1.00 . A A . 29 LYS HD3 1 1 17 23518 1 1 29 LYS HE2 H -9.604 8.076 5.270 1.00 . A A . 29 LYS HE2 1 1 17 23519 1 1 29 LYS HE3 H -8.223 8.536 6.263 1.00 . A A . 29 LYS HE3 1 1 17 23520 1 1 29 LYS HG2 H -5.881 9.198 3.519 1.00 . A A . 29 LYS HG2 1 1 17 23521 1 1 29 LYS HG3 H -6.186 9.519 5.225 1.00 . A A . 29 LYS HG3 1 1 17 23522 1 1 29 LYS HZ1 H -9.946 10.428 4.756 1.00 . A A . 29 LYS HZ1 1 1 17 23523 1 1 29 LYS HZ2 H -8.675 10.839 5.790 1.00 . A A . 29 LYS HZ2 1 1 17 23524 1 1 29 LYS HZ3 H -10.064 10.106 6.408 1.00 . A A . 29 LYS HZ3 1 1 17 23525 1 1 29 LYS N N -4.544 11.550 2.850 1.00 . A A . 29 LYS N 1 1 17 23526 1 1 29 LYS NZ N -9.415 10.136 5.600 1.00 . A A . 29 LYS NZ 1 1 17 23527 1 1 29 LYS O O -5.213 12.669 6.207 1.00 . A A . 29 LYS O 1 1 17 23528 1 1 30 PHE C C -1.834 11.894 6.677 1.00 . A A . 30 PHE C 1 1 17 23529 1 1 30 PHE CA C -3.026 10.904 6.688 1.00 . A A . 30 PHE CA 1 1 17 23530 1 1 30 PHE CB C -2.533 9.441 6.879 1.00 . A A . 30 PHE CB 1 1 17 23531 1 1 30 PHE CD1 C -4.685 8.678 8.010 1.00 . A A . 30 PHE CD1 1 1 17 23532 1 1 30 PHE CD2 C -3.641 7.169 6.487 1.00 . A A . 30 PHE CD2 1 1 17 23533 1 1 30 PHE CE1 C -5.683 7.750 8.239 1.00 . A A . 30 PHE CE1 1 1 17 23534 1 1 30 PHE CE2 C -4.638 6.241 6.715 1.00 . A A . 30 PHE CE2 1 1 17 23535 1 1 30 PHE CG C -3.648 8.409 7.126 1.00 . A A . 30 PHE CG 1 1 17 23536 1 1 30 PHE CZ C -5.658 6.531 7.593 1.00 . A A . 30 PHE CZ 1 1 17 23537 1 1 30 PHE H H -3.644 10.412 4.718 1.00 . A A . 30 PHE H 1 1 17 23538 1 1 30 PHE HA H -3.661 11.167 7.529 1.00 . A A . 30 PHE HA 1 1 17 23539 1 1 30 PHE HB2 H -1.984 9.138 5.995 1.00 . A A . 30 PHE HB2 1 1 17 23540 1 1 30 PHE HB3 H -1.860 9.400 7.732 1.00 . A A . 30 PHE HB3 1 1 17 23541 1 1 30 PHE HD1 H -4.713 9.632 8.524 1.00 . A A . 30 PHE HD1 1 1 17 23542 1 1 30 PHE HD2 H -2.841 6.933 5.796 1.00 . A A . 30 PHE HD2 1 1 17 23543 1 1 30 PHE HE1 H -6.478 7.978 8.933 1.00 . A A . 30 PHE HE1 1 1 17 23544 1 1 30 PHE HE2 H -4.615 5.287 6.204 1.00 . A A . 30 PHE HE2 1 1 17 23545 1 1 30 PHE HZ H -6.439 5.805 7.774 1.00 . A A . 30 PHE HZ 1 1 17 23546 1 1 30 PHE N N -3.841 11.018 5.459 1.00 . A A . 30 PHE N 1 1 17 23547 1 1 30 PHE O O -0.940 11.802 7.529 1.00 . A A . 30 PHE O 1 1 17 23548 1 1 31 ALA C C 0.565 13.593 5.371 1.00 . A A . 31 ALA C 1 1 17 23549 1 1 31 ALA CA C -0.913 13.983 5.614 1.00 . A A . 31 ALA CA 1 1 17 23550 1 1 31 ALA CB C -1.073 14.875 6.871 1.00 . A A . 31 ALA CB 1 1 17 23551 1 1 31 ALA H H -2.458 12.694 4.945 1.00 . A A . 31 ALA H 1 1 17 23552 1 1 31 ALA HA H -1.237 14.566 4.762 1.00 . A A . 31 ALA HA 1 1 17 23553 1 1 31 ALA HB1 H -2.113 15.143 6.993 1.00 . A A . 31 ALA HB1 1 1 17 23554 1 1 31 ALA HB2 H -0.481 15.779 6.765 1.00 . A A . 31 ALA HB2 1 1 17 23555 1 1 31 ALA HB3 H -0.741 14.334 7.748 1.00 . A A . 31 ALA HB3 1 1 17 23556 1 1 31 ALA N N -1.827 12.813 5.682 1.00 . A A . 31 ALA N 1 1 17 23557 1 1 31 ALA O O 1.461 14.431 5.521 1.00 . A A . 31 ALA O 1 1 17 23558 1 1 32 GLY C C 2.503 11.881 3.201 1.00 . A A . 32 GLY C 1 1 17 23559 1 1 32 GLY CA C 2.148 11.817 4.684 1.00 . A A . 32 GLY CA 1 1 17 23560 1 1 32 GLY H H 0.038 11.731 4.863 1.00 . A A . 32 GLY H 1 1 17 23561 1 1 32 GLY HA2 H 2.891 12.376 5.248 1.00 . A A . 32 GLY HA2 1 1 17 23562 1 1 32 GLY HA3 H 2.185 10.785 5.000 1.00 . A A . 32 GLY HA3 1 1 17 23563 1 1 32 GLY N N 0.801 12.331 4.974 1.00 . A A . 32 GLY N 1 1 17 23564 1 1 32 GLY O O 1.698 12.329 2.375 1.00 . A A . 32 GLY O 1 1 17 23565 1 1 33 THR C C 4.206 9.912 0.991 1.00 . A A . 33 THR C 1 1 17 23566 1 1 33 THR CA C 4.239 11.367 1.499 1.00 . A A . 33 THR CA 1 1 17 23567 1 1 33 THR CB C 5.704 11.926 1.476 1.00 . A A . 33 THR CB 1 1 17 23568 1 1 33 THR CG2 C 6.402 11.773 0.104 1.00 . A A . 33 THR CG2 1 1 17 23569 1 1 33 THR H H 4.257 11.002 3.571 1.00 . A A . 33 THR H 1 1 17 23570 1 1 33 THR HA H 3.620 11.990 0.854 1.00 . A A . 33 THR HA 1 1 17 23571 1 1 33 THR HB H 6.286 11.388 2.220 1.00 . A A . 33 THR HB 1 1 17 23572 1 1 33 THR HG1 H 4.997 13.450 2.520 1.00 . A A . 33 THR HG1 1 1 17 23573 1 1 33 THR HG21 H 7.415 12.153 0.164 1.00 . A A . 33 THR HG21 1 1 17 23574 1 1 33 THR HG22 H 5.855 12.324 -0.647 1.00 . A A . 33 THR HG22 1 1 17 23575 1 1 33 THR HG23 H 6.433 10.724 -0.174 1.00 . A A . 33 THR HG23 1 1 17 23576 1 1 33 THR N N 3.706 11.404 2.872 1.00 . A A . 33 THR N 1 1 17 23577 1 1 33 THR O O 4.354 8.977 1.788 1.00 . A A . 33 THR O 1 1 17 23578 1 1 33 THR OG1 O 5.680 13.315 1.852 1.00 . A A . 33 THR OG1 1 1 17 23579 1 1 34 VAL C C 4.809 8.418 -2.273 1.00 . A A . 34 VAL C 1 1 17 23580 1 1 34 VAL CA C 3.959 8.407 -0.972 1.00 . A A . 34 VAL CA 1 1 17 23581 1 1 34 VAL CB C 2.462 7.991 -1.252 1.00 . A A . 34 VAL CB 1 1 17 23582 1 1 34 VAL CG1 C 1.718 9.033 -2.121 1.00 . A A . 34 VAL CG1 1 1 17 23583 1 1 34 VAL CG2 C 2.357 6.572 -1.859 1.00 . A A . 34 VAL CG2 1 1 17 23584 1 1 34 VAL H H 3.881 10.509 -0.906 1.00 . A A . 34 VAL H 1 1 17 23585 1 1 34 VAL HA H 4.393 7.676 -0.285 1.00 . A A . 34 VAL HA 1 1 17 23586 1 1 34 VAL HB H 1.955 7.962 -0.287 1.00 . A A . 34 VAL HB 1 1 17 23587 1 1 34 VAL HG11 H 2.187 9.104 -3.094 1.00 . A A . 34 VAL HG11 1 1 17 23588 1 1 34 VAL HG12 H 1.752 10.002 -1.638 1.00 . A A . 34 VAL HG12 1 1 17 23589 1 1 34 VAL HG13 H 0.681 8.738 -2.244 1.00 . A A . 34 VAL HG13 1 1 17 23590 1 1 34 VAL HG21 H 2.808 5.851 -1.187 1.00 . A A . 34 VAL HG21 1 1 17 23591 1 1 34 VAL HG22 H 2.868 6.541 -2.813 1.00 . A A . 34 VAL HG22 1 1 17 23592 1 1 34 VAL HG23 H 1.314 6.312 -2.004 1.00 . A A . 34 VAL HG23 1 1 17 23593 1 1 34 VAL N N 4.007 9.729 -0.328 1.00 . A A . 34 VAL N 1 1 17 23594 1 1 34 VAL O O 4.776 9.385 -3.044 1.00 . A A . 34 VAL O 1 1 17 23595 1 1 35 THR C C 6.401 5.645 -4.007 1.00 . A A . 35 THR C 1 1 17 23596 1 1 35 THR CA C 6.434 7.142 -3.674 1.00 . A A . 35 THR CA 1 1 17 23597 1 1 35 THR CB C 7.911 7.617 -3.436 1.00 . A A . 35 THR CB 1 1 17 23598 1 1 35 THR CG2 C 8.816 7.410 -4.667 1.00 . A A . 35 THR CG2 1 1 17 23599 1 1 35 THR H H 5.651 6.676 -1.768 1.00 . A A . 35 THR H 1 1 17 23600 1 1 35 THR HA H 6.007 7.709 -4.500 1.00 . A A . 35 THR HA 1 1 17 23601 1 1 35 THR HB H 8.325 7.053 -2.603 1.00 . A A . 35 THR HB 1 1 17 23602 1 1 35 THR HG1 H 7.083 9.417 -3.363 1.00 . A A . 35 THR HG1 1 1 17 23603 1 1 35 THR HG21 H 8.871 6.354 -4.906 1.00 . A A . 35 THR HG21 1 1 17 23604 1 1 35 THR HG22 H 9.813 7.780 -4.455 1.00 . A A . 35 THR HG22 1 1 17 23605 1 1 35 THR HG23 H 8.410 7.947 -5.512 1.00 . A A . 35 THR HG23 1 1 17 23606 1 1 35 THR N N 5.609 7.356 -2.470 1.00 . A A . 35 THR N 1 1 17 23607 1 1 35 THR O O 6.613 4.823 -3.128 1.00 . A A . 35 THR O 1 1 17 23608 1 1 35 THR OG1 O 7.912 9.010 -3.078 1.00 . A A . 35 THR OG1 1 1 17 23609 1 1 36 TYR C C 6.686 3.496 -6.915 1.00 . A A . 36 TYR C 1 1 17 23610 1 1 36 TYR CA C 5.873 3.900 -5.679 1.00 . A A . 36 TYR CA 1 1 17 23611 1 1 36 TYR CB C 4.358 3.738 -5.953 1.00 . A A . 36 TYR CB 1 1 17 23612 1 1 36 TYR CD1 C 3.391 5.968 -6.770 1.00 . A A . 36 TYR CD1 1 1 17 23613 1 1 36 TYR CD2 C 3.731 4.240 -8.396 1.00 . A A . 36 TYR CD2 1 1 17 23614 1 1 36 TYR CE1 C 2.917 6.806 -7.758 1.00 . A A . 36 TYR CE1 1 1 17 23615 1 1 36 TYR CE2 C 3.261 5.078 -9.384 1.00 . A A . 36 TYR CE2 1 1 17 23616 1 1 36 TYR CG C 3.813 4.666 -7.063 1.00 . A A . 36 TYR CG 1 1 17 23617 1 1 36 TYR CZ C 2.853 6.357 -9.062 1.00 . A A . 36 TYR CZ 1 1 17 23618 1 1 36 TYR H H 6.161 5.994 -5.963 1.00 . A A . 36 TYR H 1 1 17 23619 1 1 36 TYR HA H 6.151 3.236 -4.857 1.00 . A A . 36 TYR HA 1 1 17 23620 1 1 36 TYR HB2 H 4.150 2.709 -6.234 1.00 . A A . 36 TYR HB2 1 1 17 23621 1 1 36 TYR HB3 H 3.814 3.951 -5.036 1.00 . A A . 36 TYR HB3 1 1 17 23622 1 1 36 TYR HD1 H 3.444 6.322 -5.743 1.00 . A A . 36 TYR HD1 1 1 17 23623 1 1 36 TYR HD2 H 4.049 3.236 -8.653 1.00 . A A . 36 TYR HD2 1 1 17 23624 1 1 36 TYR HE1 H 2.599 7.810 -7.505 1.00 . A A . 36 TYR HE1 1 1 17 23625 1 1 36 TYR HE2 H 3.207 4.732 -10.408 1.00 . A A . 36 TYR HE2 1 1 17 23626 1 1 36 TYR HH H 1.817 6.705 -10.647 1.00 . A A . 36 TYR HH 1 1 17 23627 1 1 36 TYR N N 6.154 5.297 -5.273 1.00 . A A . 36 TYR N 1 1 17 23628 1 1 36 TYR O O 7.099 4.349 -7.709 1.00 . A A . 36 TYR O 1 1 17 23629 1 1 36 TYR OH O 2.389 7.200 -10.049 1.00 . A A . 36 TYR OH 1 1 17 23630 1 1 37 THR C C 6.622 0.499 -8.855 1.00 . A A . 37 THR C 1 1 17 23631 1 1 37 THR CA C 7.532 1.583 -8.238 1.00 . A A . 37 THR CA 1 1 17 23632 1 1 37 THR CB C 8.909 0.957 -7.832 1.00 . A A . 37 THR CB 1 1 17 23633 1 1 37 THR CG2 C 9.694 0.439 -9.054 1.00 . A A . 37 THR CG2 1 1 17 23634 1 1 37 THR H H 6.600 1.589 -6.341 1.00 . A A . 37 THR H 1 1 17 23635 1 1 37 THR HA H 7.717 2.361 -8.977 1.00 . A A . 37 THR HA 1 1 17 23636 1 1 37 THR HB H 8.725 0.127 -7.158 1.00 . A A . 37 THR HB 1 1 17 23637 1 1 37 THR HG1 H 9.566 1.837 -6.185 1.00 . A A . 37 THR HG1 1 1 17 23638 1 1 37 THR HG21 H 9.893 1.258 -9.732 1.00 . A A . 37 THR HG21 1 1 17 23639 1 1 37 THR HG22 H 9.116 -0.321 -9.568 1.00 . A A . 37 THR HG22 1 1 17 23640 1 1 37 THR HG23 H 10.636 0.010 -8.730 1.00 . A A . 37 THR HG23 1 1 17 23641 1 1 37 THR N N 6.879 2.180 -7.070 1.00 . A A . 37 THR N 1 1 17 23642 1 1 37 THR O O 6.481 -0.581 -8.287 1.00 . A A . 37 THR O 1 1 17 23643 1 1 37 THR OG1 O 9.703 1.938 -7.136 1.00 . A A . 37 THR OG1 1 1 17 23644 1 1 38 LEU C C 6.187 -0.812 -11.790 1.00 . A A . 38 LEU C 1 1 17 23645 1 1 38 LEU CA C 5.217 -0.150 -10.797 1.00 . A A . 38 LEU CA 1 1 17 23646 1 1 38 LEU CB C 4.059 0.554 -11.569 1.00 . A A . 38 LEU CB 1 1 17 23647 1 1 38 LEU CD1 C 1.829 1.825 -11.547 1.00 . A A . 38 LEU CD1 1 1 17 23648 1 1 38 LEU CD2 C 2.145 -0.194 -10.042 1.00 . A A . 38 LEU CD2 1 1 17 23649 1 1 38 LEU CG C 2.837 1.012 -10.711 1.00 . A A . 38 LEU CG 1 1 17 23650 1 1 38 LEU H H 5.999 1.757 -10.279 1.00 . A A . 38 LEU H 1 1 17 23651 1 1 38 LEU HA H 4.798 -0.908 -10.137 1.00 . A A . 38 LEU HA 1 1 17 23652 1 1 38 LEU HB2 H 4.472 1.428 -12.063 1.00 . A A . 38 LEU HB2 1 1 17 23653 1 1 38 LEU HB3 H 3.692 -0.123 -12.339 1.00 . A A . 38 LEU HB3 1 1 17 23654 1 1 38 LEU HD11 H 2.313 2.710 -11.935 1.00 . A A . 38 LEU HD11 1 1 17 23655 1 1 38 LEU HD12 H 0.996 2.125 -10.923 1.00 . A A . 38 LEU HD12 1 1 17 23656 1 1 38 LEU HD13 H 1.459 1.228 -12.371 1.00 . A A . 38 LEU HD13 1 1 17 23657 1 1 38 LEU HD21 H 1.789 -0.888 -10.797 1.00 . A A . 38 LEU HD21 1 1 17 23658 1 1 38 LEU HD22 H 1.309 0.153 -9.449 1.00 . A A . 38 LEU HD22 1 1 17 23659 1 1 38 LEU HD23 H 2.850 -0.699 -9.394 1.00 . A A . 38 LEU HD23 1 1 17 23660 1 1 38 LEU HG H 3.191 1.663 -9.921 1.00 . A A . 38 LEU HG 1 1 17 23661 1 1 38 LEU N N 5.967 0.827 -9.979 1.00 . A A . 38 LEU N 1 1 17 23662 1 1 38 LEU O O 6.703 -0.138 -12.689 1.00 . A A . 38 LEU O 1 1 17 23663 1 1 39 ASP C C 6.809 -4.306 -12.700 1.00 . A A . 39 ASP C 1 1 17 23664 1 1 39 ASP CA C 7.359 -2.877 -12.486 1.00 . A A . 39 ASP CA 1 1 17 23665 1 1 39 ASP CB C 8.792 -2.892 -11.870 1.00 . A A . 39 ASP CB 1 1 17 23666 1 1 39 ASP CG C 9.861 -3.422 -12.846 1.00 . A A . 39 ASP CG 1 1 17 23667 1 1 39 ASP H H 5.997 -2.584 -10.881 1.00 . A A . 39 ASP H 1 1 17 23668 1 1 39 ASP HA H 7.402 -2.381 -13.457 1.00 . A A . 39 ASP HA 1 1 17 23669 1 1 39 ASP HB2 H 9.062 -1.877 -11.585 1.00 . A A . 39 ASP HB2 1 1 17 23670 1 1 39 ASP HB3 H 8.793 -3.506 -10.975 1.00 . A A . 39 ASP HB3 1 1 17 23671 1 1 39 ASP N N 6.440 -2.116 -11.619 1.00 . A A . 39 ASP N 1 1 17 23672 1 1 39 ASP O O 7.020 -5.201 -11.867 1.00 . A A . 39 ASP O 1 1 17 23673 1 1 39 ASP OD1 O 10.366 -2.628 -13.665 1.00 . A A . 39 ASP OD1 1 1 17 23674 1 1 39 ASP OD2 O 10.184 -4.634 -12.819 1.00 . A A . 39 ASP OD2 1 1 17 23675 1 1 40 GLY C C 4.335 -6.183 -13.299 1.00 . A A . 40 GLY C 1 1 17 23676 1 1 40 GLY CA C 5.481 -5.757 -14.202 1.00 . A A . 40 GLY CA 1 1 17 23677 1 1 40 GLY H H 5.905 -3.700 -14.383 1.00 . A A . 40 GLY H 1 1 17 23678 1 1 40 GLY HA2 H 5.106 -5.668 -15.216 1.00 . A A . 40 GLY HA2 1 1 17 23679 1 1 40 GLY HA3 H 6.255 -6.518 -14.191 1.00 . A A . 40 GLY HA3 1 1 17 23680 1 1 40 GLY N N 6.066 -4.476 -13.815 1.00 . A A . 40 GLY N 1 1 17 23681 1 1 40 GLY O O 3.280 -5.535 -13.275 1.00 . A A . 40 GLY O 1 1 17 23682 1 1 41 ASN C C 4.084 -7.637 -10.137 1.00 . A A . 41 ASN C 1 1 17 23683 1 1 41 ASN CA C 3.569 -7.811 -11.581 1.00 . A A . 41 ASN CA 1 1 17 23684 1 1 41 ASN CB C 3.263 -9.301 -11.907 1.00 . A A . 41 ASN CB 1 1 17 23685 1 1 41 ASN CG C 2.475 -9.491 -13.209 1.00 . A A . 41 ASN CG 1 1 17 23686 1 1 41 ASN H H 5.399 -7.747 -12.658 1.00 . A A . 41 ASN H 1 1 17 23687 1 1 41 ASN HA H 2.644 -7.241 -11.663 1.00 . A A . 41 ASN HA 1 1 17 23688 1 1 41 ASN HB2 H 4.192 -9.849 -11.991 1.00 . A A . 41 ASN HB2 1 1 17 23689 1 1 41 ASN HB3 H 2.683 -9.733 -11.099 1.00 . A A . 41 ASN HB3 1 1 17 23690 1 1 41 ASN HD21 H 0.760 -9.190 -12.244 1.00 . A A . 41 ASN HD21 1 1 17 23691 1 1 41 ASN HD22 H 0.623 -9.513 -13.939 1.00 . A A . 41 ASN HD22 1 1 17 23692 1 1 41 ASN N N 4.544 -7.274 -12.553 1.00 . A A . 41 ASN N 1 1 17 23693 1 1 41 ASN ND2 N 1.154 -9.383 -13.124 1.00 . A A . 41 ASN ND2 1 1 17 23694 1 1 41 ASN O O 3.654 -8.353 -9.221 1.00 . A A . 41 ASN O 1 1 17 23695 1 1 41 ASN OD1 O 3.044 -9.699 -14.281 1.00 . A A . 41 ASN OD1 1 1 17 23696 1 1 42 ASP C C 5.373 -4.719 -8.442 1.00 . A A . 42 ASP C 1 1 17 23697 1 1 42 ASP CA C 5.467 -6.247 -8.610 1.00 . A A . 42 ASP CA 1 1 17 23698 1 1 42 ASP CB C 6.926 -6.732 -8.427 1.00 . A A . 42 ASP CB 1 1 17 23699 1 1 42 ASP CG C 7.518 -6.356 -7.055 1.00 . A A . 42 ASP CG 1 1 17 23700 1 1 42 ASP H H 5.270 -6.126 -10.715 1.00 . A A . 42 ASP H 1 1 17 23701 1 1 42 ASP HA H 4.841 -6.720 -7.850 1.00 . A A . 42 ASP HA 1 1 17 23702 1 1 42 ASP HB2 H 6.950 -7.815 -8.526 1.00 . A A . 42 ASP HB2 1 1 17 23703 1 1 42 ASP HB3 H 7.542 -6.303 -9.213 1.00 . A A . 42 ASP HB3 1 1 17 23704 1 1 42 ASP N N 4.956 -6.633 -9.937 1.00 . A A . 42 ASP N 1 1 17 23705 1 1 42 ASP O O 5.618 -3.957 -9.381 1.00 . A A . 42 ASP O 1 1 17 23706 1 1 42 ASP OD1 O 7.115 -6.963 -6.039 1.00 . A A . 42 ASP OD1 1 1 17 23707 1 1 42 ASP OD2 O 8.376 -5.451 -6.986 1.00 . A A . 42 ASP OD2 1 1 17 23708 1 1 43 LEU C C 5.377 -2.705 -5.421 1.00 . A A . 43 LEU C 1 1 17 23709 1 1 43 LEU CA C 4.843 -2.895 -6.841 1.00 . A A . 43 LEU CA 1 1 17 23710 1 1 43 LEU CB C 3.329 -2.521 -6.911 1.00 . A A . 43 LEU CB 1 1 17 23711 1 1 43 LEU CD1 C 3.540 0.054 -6.670 1.00 . A A . 43 LEU CD1 1 1 17 23712 1 1 43 LEU CD2 C 1.332 -1.115 -6.152 1.00 . A A . 43 LEU CD2 1 1 17 23713 1 1 43 LEU CG C 2.866 -1.230 -6.140 1.00 . A A . 43 LEU CG 1 1 17 23714 1 1 43 LEU H H 4.807 -4.986 -6.558 1.00 . A A . 43 LEU H 1 1 17 23715 1 1 43 LEU HA H 5.404 -2.265 -7.526 1.00 . A A . 43 LEU HA 1 1 17 23716 1 1 43 LEU HB2 H 3.061 -2.405 -7.959 1.00 . A A . 43 LEU HB2 1 1 17 23717 1 1 43 LEU HB3 H 2.765 -3.363 -6.521 1.00 . A A . 43 LEU HB3 1 1 17 23718 1 1 43 LEU HD11 H 3.307 0.192 -7.717 1.00 . A A . 43 LEU HD11 1 1 17 23719 1 1 43 LEU HD12 H 4.612 -0.027 -6.551 1.00 . A A . 43 LEU HD12 1 1 17 23720 1 1 43 LEU HD13 H 3.188 0.911 -6.107 1.00 . A A . 43 LEU HD13 1 1 17 23721 1 1 43 LEU HD21 H 0.901 -2.007 -5.718 1.00 . A A . 43 LEU HD21 1 1 17 23722 1 1 43 LEU HD22 H 0.976 -1.001 -7.168 1.00 . A A . 43 LEU HD22 1 1 17 23723 1 1 43 LEU HD23 H 1.026 -0.256 -5.566 1.00 . A A . 43 LEU HD23 1 1 17 23724 1 1 43 LEU HG H 3.165 -1.325 -5.102 1.00 . A A . 43 LEU HG 1 1 17 23725 1 1 43 LEU N N 5.009 -4.301 -7.230 1.00 . A A . 43 LEU N 1 1 17 23726 1 1 43 LEU O O 4.934 -3.398 -4.518 1.00 . A A . 43 LEU O 1 1 17 23727 1 1 44 GLU C C 6.384 0.125 -3.631 1.00 . A A . 44 GLU C 1 1 17 23728 1 1 44 GLU CA C 6.742 -1.353 -3.867 1.00 . A A . 44 GLU CA 1 1 17 23729 1 1 44 GLU CB C 8.246 -1.607 -3.607 1.00 . A A . 44 GLU CB 1 1 17 23730 1 1 44 GLU CD C 10.129 -1.629 -1.838 1.00 . A A . 44 GLU CD 1 1 17 23731 1 1 44 GLU CG C 8.677 -1.269 -2.151 1.00 . A A . 44 GLU CG 1 1 17 23732 1 1 44 GLU H H 6.735 -1.343 -6.002 1.00 . A A . 44 GLU H 1 1 17 23733 1 1 44 GLU HA H 6.178 -1.953 -3.147 1.00 . A A . 44 GLU HA 1 1 17 23734 1 1 44 GLU HB2 H 8.457 -2.655 -3.795 1.00 . A A . 44 GLU HB2 1 1 17 23735 1 1 44 GLU HB3 H 8.830 -1.003 -4.290 1.00 . A A . 44 GLU HB3 1 1 17 23736 1 1 44 GLU HG2 H 8.543 -0.205 -1.985 1.00 . A A . 44 GLU HG2 1 1 17 23737 1 1 44 GLU HG3 H 8.025 -1.809 -1.467 1.00 . A A . 44 GLU HG3 1 1 17 23738 1 1 44 GLU N N 6.322 -1.767 -5.223 1.00 . A A . 44 GLU N 1 1 17 23739 1 1 44 GLU O O 6.901 1.022 -4.299 1.00 . A A . 44 GLU O 1 1 17 23740 1 1 44 GLU OE1 O 11.035 -0.870 -2.226 1.00 . A A . 44 GLU OE1 1 1 17 23741 1 1 44 GLU OE2 O 10.373 -2.686 -1.215 1.00 . A A . 44 GLU OE2 1 1 17 23742 1 1 45 ILE C C 5.920 2.029 -0.962 1.00 . A A . 45 ILE C 1 1 17 23743 1 1 45 ILE CA C 5.056 1.660 -2.189 1.00 . A A . 45 ILE CA 1 1 17 23744 1 1 45 ILE CB C 3.525 1.633 -1.792 1.00 . A A . 45 ILE CB 1 1 17 23745 1 1 45 ILE CD1 C 1.195 0.912 -2.698 1.00 . A A . 45 ILE CD1 1 1 17 23746 1 1 45 ILE CG1 C 2.671 1.116 -2.992 1.00 . A A . 45 ILE CG1 1 1 17 23747 1 1 45 ILE CG2 C 3.024 3.011 -1.298 1.00 . A A . 45 ILE CG2 1 1 17 23748 1 1 45 ILE H H 5.054 -0.452 -2.280 1.00 . A A . 45 ILE H 1 1 17 23749 1 1 45 ILE HA H 5.201 2.398 -2.977 1.00 . A A . 45 ILE HA 1 1 17 23750 1 1 45 ILE HB H 3.413 0.933 -0.967 1.00 . A A . 45 ILE HB 1 1 17 23751 1 1 45 ILE HD11 H 0.733 1.857 -2.442 1.00 . A A . 45 ILE HD11 1 1 17 23752 1 1 45 ILE HD12 H 1.078 0.218 -1.877 1.00 . A A . 45 ILE HD12 1 1 17 23753 1 1 45 ILE HD13 H 0.713 0.506 -3.576 1.00 . A A . 45 ILE HD13 1 1 17 23754 1 1 45 ILE HG12 H 2.741 1.819 -3.811 1.00 . A A . 45 ILE HG12 1 1 17 23755 1 1 45 ILE HG13 H 3.068 0.162 -3.322 1.00 . A A . 45 ILE HG13 1 1 17 23756 1 1 45 ILE HG21 H 3.604 3.327 -0.439 1.00 . A A . 45 ILE HG21 1 1 17 23757 1 1 45 ILE HG22 H 1.981 2.946 -1.013 1.00 . A A . 45 ILE HG22 1 1 17 23758 1 1 45 ILE HG23 H 3.132 3.743 -2.088 1.00 . A A . 45 ILE HG23 1 1 17 23759 1 1 45 ILE N N 5.470 0.336 -2.679 1.00 . A A . 45 ILE N 1 1 17 23760 1 1 45 ILE O O 6.318 1.152 -0.198 1.00 . A A . 45 ILE O 1 1 17 23761 1 1 46 ARG C C 6.161 5.033 0.916 1.00 . A A . 46 ARG C 1 1 17 23762 1 1 46 ARG CA C 6.973 3.872 0.334 1.00 . A A . 46 ARG CA 1 1 17 23763 1 1 46 ARG CB C 8.381 4.379 -0.085 1.00 . A A . 46 ARG CB 1 1 17 23764 1 1 46 ARG CD C 10.802 3.799 -0.700 1.00 . A A . 46 ARG CD 1 1 17 23765 1 1 46 ARG CG C 9.348 3.291 -0.612 1.00 . A A . 46 ARG CG 1 1 17 23766 1 1 46 ARG CZ C 12.543 4.642 0.910 1.00 . A A . 46 ARG CZ 1 1 17 23767 1 1 46 ARG H H 6.004 3.926 -1.537 1.00 . A A . 46 ARG H 1 1 17 23768 1 1 46 ARG HA H 7.084 3.096 1.091 1.00 . A A . 46 ARG HA 1 1 17 23769 1 1 46 ARG HB2 H 8.265 5.131 -0.860 1.00 . A A . 46 ARG HB2 1 1 17 23770 1 1 46 ARG HB3 H 8.843 4.850 0.781 1.00 . A A . 46 ARG HB3 1 1 17 23771 1 1 46 ARG HD2 H 11.443 2.985 -1.019 1.00 . A A . 46 ARG HD2 1 1 17 23772 1 1 46 ARG HD3 H 10.851 4.598 -1.429 1.00 . A A . 46 ARG HD3 1 1 17 23773 1 1 46 ARG HE H 10.598 4.415 1.306 1.00 . A A . 46 ARG HE 1 1 17 23774 1 1 46 ARG HG2 H 9.318 2.444 0.063 1.00 . A A . 46 ARG HG2 1 1 17 23775 1 1 46 ARG HG3 H 9.022 2.971 -1.600 1.00 . A A . 46 ARG HG3 1 1 17 23776 1 1 46 ARG HH11 H 13.332 4.172 -0.897 1.00 . A A . 46 ARG HH11 1 1 17 23777 1 1 46 ARG HH12 H 14.463 4.768 0.271 1.00 . A A . 46 ARG HH12 1 1 17 23778 1 1 46 ARG HH21 H 12.075 5.209 2.789 1.00 . A A . 46 ARG HH21 1 1 17 23779 1 1 46 ARG HH22 H 13.749 5.357 2.357 1.00 . A A . 46 ARG HH22 1 1 17 23780 1 1 46 ARG N N 6.244 3.319 -0.820 1.00 . A A . 46 ARG N 1 1 17 23781 1 1 46 ARG NE N 11.280 4.312 0.606 1.00 . A A . 46 ARG NE 1 1 17 23782 1 1 46 ARG NH1 N 13.524 4.517 0.024 1.00 . A A . 46 ARG NH1 1 1 17 23783 1 1 46 ARG NH2 N 12.813 5.105 2.112 1.00 . A A . 46 ARG NH2 1 1 17 23784 1 1 46 ARG O O 5.898 6.013 0.218 1.00 . A A . 46 ARG O 1 1 17 23785 1 1 47 ILE C C 5.822 6.519 4.046 1.00 . A A . 47 ILE C 1 1 17 23786 1 1 47 ILE CA C 4.977 5.951 2.889 1.00 . A A . 47 ILE CA 1 1 17 23787 1 1 47 ILE CB C 3.582 5.417 3.395 1.00 . A A . 47 ILE CB 1 1 17 23788 1 1 47 ILE CD1 C 1.399 4.283 2.499 1.00 . A A . 47 ILE CD1 1 1 17 23789 1 1 47 ILE CG1 C 2.792 4.802 2.187 1.00 . A A . 47 ILE CG1 1 1 17 23790 1 1 47 ILE CG2 C 2.768 6.547 4.080 1.00 . A A . 47 ILE CG2 1 1 17 23791 1 1 47 ILE H H 5.956 4.076 2.662 1.00 . A A . 47 ILE H 1 1 17 23792 1 1 47 ILE HA H 4.779 6.761 2.179 1.00 . A A . 47 ILE HA 1 1 17 23793 1 1 47 ILE HB H 3.762 4.639 4.129 1.00 . A A . 47 ILE HB 1 1 17 23794 1 1 47 ILE HD11 H 0.976 3.839 1.611 1.00 . A A . 47 ILE HD11 1 1 17 23795 1 1 47 ILE HD12 H 0.766 5.097 2.829 1.00 . A A . 47 ILE HD12 1 1 17 23796 1 1 47 ILE HD13 H 1.456 3.536 3.278 1.00 . A A . 47 ILE HD13 1 1 17 23797 1 1 47 ILE HG12 H 2.685 5.553 1.414 1.00 . A A . 47 ILE HG12 1 1 17 23798 1 1 47 ILE HG13 H 3.362 3.973 1.782 1.00 . A A . 47 ILE HG13 1 1 17 23799 1 1 47 ILE HG21 H 2.582 7.346 3.369 1.00 . A A . 47 ILE HG21 1 1 17 23800 1 1 47 ILE HG22 H 3.328 6.946 4.918 1.00 . A A . 47 ILE HG22 1 1 17 23801 1 1 47 ILE HG23 H 1.822 6.160 4.439 1.00 . A A . 47 ILE HG23 1 1 17 23802 1 1 47 ILE N N 5.741 4.904 2.186 1.00 . A A . 47 ILE N 1 1 17 23803 1 1 47 ILE O O 6.316 5.772 4.899 1.00 . A A . 47 ILE O 1 1 17 23804 1 1 48 THR C C 6.056 9.685 5.694 1.00 . A A . 48 THR C 1 1 17 23805 1 1 48 THR CA C 6.863 8.601 4.940 1.00 . A A . 48 THR CA 1 1 17 23806 1 1 48 THR CB C 7.998 9.269 4.080 1.00 . A A . 48 THR CB 1 1 17 23807 1 1 48 THR CG2 C 9.064 9.984 4.928 1.00 . A A . 48 THR CG2 1 1 17 23808 1 1 48 THR H H 5.472 8.360 3.374 1.00 . A A . 48 THR H 1 1 17 23809 1 1 48 THR HA H 7.317 7.919 5.656 1.00 . A A . 48 THR HA 1 1 17 23810 1 1 48 THR HB H 7.542 9.997 3.416 1.00 . A A . 48 THR HB 1 1 17 23811 1 1 48 THR HG1 H 8.787 7.469 3.789 1.00 . A A . 48 THR HG1 1 1 17 23812 1 1 48 THR HG21 H 9.548 9.271 5.587 1.00 . A A . 48 THR HG21 1 1 17 23813 1 1 48 THR HG22 H 8.599 10.761 5.525 1.00 . A A . 48 THR HG22 1 1 17 23814 1 1 48 THR HG23 H 9.807 10.432 4.282 1.00 . A A . 48 THR HG23 1 1 17 23815 1 1 48 THR N N 5.977 7.848 4.038 1.00 . A A . 48 THR N 1 1 17 23816 1 1 48 THR O O 4.965 10.067 5.254 1.00 . A A . 48 THR O 1 1 17 23817 1 1 48 THR OG1 O 8.645 8.268 3.270 1.00 . A A . 48 THR OG1 1 1 17 23818 1 1 49 GLY C C 4.872 10.919 8.545 1.00 . A A . 49 GLY C 1 1 17 23819 1 1 49 GLY CA C 6.003 11.281 7.595 1.00 . A A . 49 GLY CA 1 1 17 23820 1 1 49 GLY H H 7.370 9.697 7.222 1.00 . A A . 49 GLY H 1 1 17 23821 1 1 49 GLY HA2 H 6.800 11.731 8.171 1.00 . A A . 49 GLY HA2 1 1 17 23822 1 1 49 GLY HA3 H 5.640 12.019 6.889 1.00 . A A . 49 GLY HA3 1 1 17 23823 1 1 49 GLY N N 6.573 10.141 6.859 1.00 . A A . 49 GLY N 1 1 17 23824 1 1 49 GLY O O 4.613 11.650 9.508 1.00 . A A . 49 GLY O 1 1 17 23825 1 1 50 VAL C C 3.702 8.634 10.400 1.00 . A A . 50 VAL C 1 1 17 23826 1 1 50 VAL CA C 3.106 9.284 9.116 1.00 . A A . 50 VAL CA 1 1 17 23827 1 1 50 VAL CB C 2.198 8.258 8.323 1.00 . A A . 50 VAL CB 1 1 17 23828 1 1 50 VAL CG1 C 1.449 8.959 7.161 1.00 . A A . 50 VAL CG1 1 1 17 23829 1 1 50 VAL CG2 C 3.015 7.053 7.793 1.00 . A A . 50 VAL CG2 1 1 17 23830 1 1 50 VAL H H 4.392 9.329 7.438 1.00 . A A . 50 VAL H 1 1 17 23831 1 1 50 VAL HA H 2.483 10.129 9.408 1.00 . A A . 50 VAL HA 1 1 17 23832 1 1 50 VAL HB H 1.445 7.875 9.012 1.00 . A A . 50 VAL HB 1 1 17 23833 1 1 50 VAL HG11 H 0.819 8.244 6.644 1.00 . A A . 50 VAL HG11 1 1 17 23834 1 1 50 VAL HG12 H 2.166 9.372 6.459 1.00 . A A . 50 VAL HG12 1 1 17 23835 1 1 50 VAL HG13 H 0.833 9.758 7.551 1.00 . A A . 50 VAL HG13 1 1 17 23836 1 1 50 VAL HG21 H 2.359 6.355 7.284 1.00 . A A . 50 VAL HG21 1 1 17 23837 1 1 50 VAL HG22 H 3.498 6.546 8.620 1.00 . A A . 50 VAL HG22 1 1 17 23838 1 1 50 VAL HG23 H 3.774 7.399 7.100 1.00 . A A . 50 VAL HG23 1 1 17 23839 1 1 50 VAL N N 4.178 9.808 8.258 1.00 . A A . 50 VAL N 1 1 17 23840 1 1 50 VAL O O 4.722 7.940 10.314 1.00 . A A . 50 VAL O 1 1 17 23841 1 1 51 PRO C C 3.331 6.752 12.932 1.00 . A A . 51 PRO C 1 1 17 23842 1 1 51 PRO CA C 3.555 8.273 12.898 1.00 . A A . 51 PRO CA 1 1 17 23843 1 1 51 PRO CB C 2.697 8.981 13.993 1.00 . A A . 51 PRO CB 1 1 17 23844 1 1 51 PRO CD C 1.958 9.805 11.841 1.00 . A A . 51 PRO CD 1 1 17 23845 1 1 51 PRO CG C 2.065 10.157 13.312 1.00 . A A . 51 PRO CG 1 1 17 23846 1 1 51 PRO HA H 4.608 8.475 13.069 1.00 . A A . 51 PRO HA 1 1 17 23847 1 1 51 PRO HB2 H 1.936 8.304 14.385 1.00 . A A . 51 PRO HB2 1 1 17 23848 1 1 51 PRO HB3 H 3.329 9.317 14.808 1.00 . A A . 51 PRO HB3 1 1 17 23849 1 1 51 PRO HD2 H 1.018 9.301 11.626 1.00 . A A . 51 PRO HD2 1 1 17 23850 1 1 51 PRO HD3 H 2.046 10.695 11.226 1.00 . A A . 51 PRO HD3 1 1 17 23851 1 1 51 PRO HG2 H 1.081 10.350 13.735 1.00 . A A . 51 PRO HG2 1 1 17 23852 1 1 51 PRO HG3 H 2.691 11.032 13.433 1.00 . A A . 51 PRO HG3 1 1 17 23853 1 1 51 PRO N N 3.102 8.891 11.616 1.00 . A A . 51 PRO N 1 1 17 23854 1 1 51 PRO O O 2.626 6.217 12.079 1.00 . A A . 51 PRO O 1 1 17 23855 1 1 52 GLU C C 2.342 4.152 14.162 1.00 . A A . 52 GLU C 1 1 17 23856 1 1 52 GLU CA C 3.803 4.630 14.176 1.00 . A A . 52 GLU CA 1 1 17 23857 1 1 52 GLU CB C 4.443 4.229 15.529 1.00 . A A . 52 GLU CB 1 1 17 23858 1 1 52 GLU CD C 4.693 2.366 17.288 1.00 . A A . 52 GLU CD 1 1 17 23859 1 1 52 GLU CG C 4.444 2.705 15.814 1.00 . A A . 52 GLU CG 1 1 17 23860 1 1 52 GLU H H 4.419 6.623 14.611 1.00 . A A . 52 GLU H 1 1 17 23861 1 1 52 GLU HA H 4.343 4.140 13.371 1.00 . A A . 52 GLU HA 1 1 17 23862 1 1 52 GLU HB2 H 5.470 4.581 15.545 1.00 . A A . 52 GLU HB2 1 1 17 23863 1 1 52 GLU HB3 H 3.900 4.728 16.328 1.00 . A A . 52 GLU HB3 1 1 17 23864 1 1 52 GLU HG2 H 3.487 2.292 15.513 1.00 . A A . 52 GLU HG2 1 1 17 23865 1 1 52 GLU HG3 H 5.221 2.241 15.216 1.00 . A A . 52 GLU HG3 1 1 17 23866 1 1 52 GLU N N 3.902 6.096 13.964 1.00 . A A . 52 GLU N 1 1 17 23867 1 1 52 GLU O O 2.015 3.184 13.472 1.00 . A A . 52 GLU O 1 1 17 23868 1 1 52 GLU OE1 O 5.844 2.436 17.736 1.00 . A A . 52 GLU OE1 1 1 17 23869 1 1 52 GLU OE2 O 3.728 2.053 18.015 1.00 . A A . 52 GLU OE2 1 1 17 23870 1 1 53 GLN C C -0.674 4.554 13.692 1.00 . A A . 53 GLN C 1 1 17 23871 1 1 53 GLN CA C 0.046 4.542 15.060 1.00 . A A . 53 GLN CA 1 1 17 23872 1 1 53 GLN CB C -0.648 5.530 16.040 1.00 . A A . 53 GLN CB 1 1 17 23873 1 1 53 GLN CD C -1.549 7.915 16.382 1.00 . A A . 53 GLN CD 1 1 17 23874 1 1 53 GLN CG C -0.564 7.022 15.629 1.00 . A A . 53 GLN CG 1 1 17 23875 1 1 53 GLN H H 1.826 5.647 15.414 1.00 . A A . 53 GLN H 1 1 17 23876 1 1 53 GLN HA H -0.020 3.540 15.478 1.00 . A A . 53 GLN HA 1 1 17 23877 1 1 53 GLN HB2 H -1.694 5.253 16.129 1.00 . A A . 53 GLN HB2 1 1 17 23878 1 1 53 GLN HB3 H -0.188 5.423 17.022 1.00 . A A . 53 GLN HB3 1 1 17 23879 1 1 53 GLN HE21 H -2.950 7.570 15.016 1.00 . A A . 53 GLN HE21 1 1 17 23880 1 1 53 GLN HE22 H -3.397 8.630 16.306 1.00 . A A . 53 GLN HE22 1 1 17 23881 1 1 53 GLN HG2 H 0.441 7.379 15.821 1.00 . A A . 53 GLN HG2 1 1 17 23882 1 1 53 GLN HG3 H -0.761 7.109 14.565 1.00 . A A . 53 GLN HG3 1 1 17 23883 1 1 53 GLN N N 1.480 4.866 14.923 1.00 . A A . 53 GLN N 1 1 17 23884 1 1 53 GLN NE2 N -2.754 8.049 15.852 1.00 . A A . 53 GLN NE2 1 1 17 23885 1 1 53 GLN O O -1.534 3.710 13.422 1.00 . A A . 53 GLN O 1 1 17 23886 1 1 53 GLN OE1 O -1.240 8.468 17.433 1.00 . A A . 53 GLN OE1 1 1 17 23887 1 1 54 VAL C C -0.284 4.609 10.535 1.00 . A A . 54 VAL C 1 1 17 23888 1 1 54 VAL CA C -0.873 5.660 11.501 1.00 . A A . 54 VAL CA 1 1 17 23889 1 1 54 VAL CB C -0.677 7.125 10.971 1.00 . A A . 54 VAL CB 1 1 17 23890 1 1 54 VAL CG1 C -1.239 7.299 9.549 1.00 . A A . 54 VAL CG1 1 1 17 23891 1 1 54 VAL CG2 C -1.332 8.154 11.935 1.00 . A A . 54 VAL CG2 1 1 17 23892 1 1 54 VAL H H 0.417 6.131 13.105 1.00 . A A . 54 VAL H 1 1 17 23893 1 1 54 VAL HA H -1.947 5.477 11.587 1.00 . A A . 54 VAL HA 1 1 17 23894 1 1 54 VAL HB H 0.390 7.329 10.939 1.00 . A A . 54 VAL HB 1 1 17 23895 1 1 54 VAL HG11 H -1.096 8.322 9.216 1.00 . A A . 54 VAL HG11 1 1 17 23896 1 1 54 VAL HG12 H -2.297 7.070 9.543 1.00 . A A . 54 VAL HG12 1 1 17 23897 1 1 54 VAL HG13 H -0.726 6.633 8.867 1.00 . A A . 54 VAL HG13 1 1 17 23898 1 1 54 VAL HG21 H -1.171 9.161 11.562 1.00 . A A . 54 VAL HG21 1 1 17 23899 1 1 54 VAL HG22 H -0.891 8.066 12.922 1.00 . A A . 54 VAL HG22 1 1 17 23900 1 1 54 VAL HG23 H -2.396 7.967 12.002 1.00 . A A . 54 VAL HG23 1 1 17 23901 1 1 54 VAL N N -0.290 5.509 12.832 1.00 . A A . 54 VAL N 1 1 17 23902 1 1 54 VAL O O -0.993 4.104 9.673 1.00 . A A . 54 VAL O 1 1 17 23903 1 1 55 ARG C C 0.937 1.820 10.182 1.00 . A A . 55 ARG C 1 1 17 23904 1 1 55 ARG CA C 1.661 3.162 9.953 1.00 . A A . 55 ARG CA 1 1 17 23905 1 1 55 ARG CB C 3.159 3.014 10.327 1.00 . A A . 55 ARG CB 1 1 17 23906 1 1 55 ARG CD C 5.532 3.999 10.248 1.00 . A A . 55 ARG CD 1 1 17 23907 1 1 55 ARG CG C 4.029 4.238 9.990 1.00 . A A . 55 ARG CG 1 1 17 23908 1 1 55 ARG CZ C 6.593 5.790 8.837 1.00 . A A . 55 ARG CZ 1 1 17 23909 1 1 55 ARG H H 1.518 4.693 11.427 1.00 . A A . 55 ARG H 1 1 17 23910 1 1 55 ARG HA H 1.586 3.426 8.901 1.00 . A A . 55 ARG HA 1 1 17 23911 1 1 55 ARG HB2 H 3.235 2.829 11.396 1.00 . A A . 55 ARG HB2 1 1 17 23912 1 1 55 ARG HB3 H 3.570 2.153 9.801 1.00 . A A . 55 ARG HB3 1 1 17 23913 1 1 55 ARG HD2 H 5.668 3.684 11.276 1.00 . A A . 55 ARG HD2 1 1 17 23914 1 1 55 ARG HD3 H 5.885 3.211 9.589 1.00 . A A . 55 ARG HD3 1 1 17 23915 1 1 55 ARG HE H 6.744 5.613 10.827 1.00 . A A . 55 ARG HE 1 1 17 23916 1 1 55 ARG HG2 H 3.896 4.481 8.941 1.00 . A A . 55 ARG HG2 1 1 17 23917 1 1 55 ARG HG3 H 3.700 5.080 10.590 1.00 . A A . 55 ARG HG3 1 1 17 23918 1 1 55 ARG HH11 H 5.517 4.487 7.715 1.00 . A A . 55 ARG HH11 1 1 17 23919 1 1 55 ARG HH12 H 6.288 5.758 6.828 1.00 . A A . 55 ARG HH12 1 1 17 23920 1 1 55 ARG HH21 H 7.755 7.222 9.655 1.00 . A A . 55 ARG HH21 1 1 17 23921 1 1 55 ARG HH22 H 7.561 7.309 7.938 1.00 . A A . 55 ARG HH22 1 1 17 23922 1 1 55 ARG N N 1.005 4.240 10.732 1.00 . A A . 55 ARG N 1 1 17 23923 1 1 55 ARG NE N 6.344 5.208 10.025 1.00 . A A . 55 ARG NE 1 1 17 23924 1 1 55 ARG NH1 N 6.091 5.306 7.702 1.00 . A A . 55 ARG NH1 1 1 17 23925 1 1 55 ARG NH2 N 7.359 6.858 8.804 1.00 . A A . 55 ARG NH2 1 1 17 23926 1 1 55 ARG O O 0.822 1.007 9.265 1.00 . A A . 55 ARG O 1 1 17 23927 1 1 56 LYS C C -1.664 0.449 10.918 1.00 . A A . 56 LYS C 1 1 17 23928 1 1 56 LYS CA C -0.381 0.446 11.770 1.00 . A A . 56 LYS CA 1 1 17 23929 1 1 56 LYS CB C -0.751 0.449 13.274 1.00 . A A . 56 LYS CB 1 1 17 23930 1 1 56 LYS CD C 1.397 -0.744 14.071 1.00 . A A . 56 LYS CD 1 1 17 23931 1 1 56 LYS CE C 2.552 -0.729 15.091 1.00 . A A . 56 LYS CE 1 1 17 23932 1 1 56 LYS CG C 0.448 0.467 14.243 1.00 . A A . 56 LYS CG 1 1 17 23933 1 1 56 LYS H H 0.686 2.242 12.135 1.00 . A A . 56 LYS H 1 1 17 23934 1 1 56 LYS HA H 0.190 -0.453 11.552 1.00 . A A . 56 LYS HA 1 1 17 23935 1 1 56 LYS HB2 H -1.354 1.329 13.480 1.00 . A A . 56 LYS HB2 1 1 17 23936 1 1 56 LYS HB3 H -1.349 -0.433 13.491 1.00 . A A . 56 LYS HB3 1 1 17 23937 1 1 56 LYS HD2 H 0.827 -1.658 14.205 1.00 . A A . 56 LYS HD2 1 1 17 23938 1 1 56 LYS HD3 H 1.812 -0.729 13.066 1.00 . A A . 56 LYS HD3 1 1 17 23939 1 1 56 LYS HE2 H 3.166 -1.608 14.944 1.00 . A A . 56 LYS HE2 1 1 17 23940 1 1 56 LYS HE3 H 3.157 0.156 14.931 1.00 . A A . 56 LYS HE3 1 1 17 23941 1 1 56 LYS HG2 H 1.015 1.378 14.077 1.00 . A A . 56 LYS HG2 1 1 17 23942 1 1 56 LYS HG3 H 0.069 0.473 15.262 1.00 . A A . 56 LYS HG3 1 1 17 23943 1 1 56 LYS HZ1 H 2.855 -0.807 17.156 1.00 . A A . 56 LYS HZ1 1 1 17 23944 1 1 56 LYS HZ2 H 1.412 -1.527 16.652 1.00 . A A . 56 LYS HZ2 1 1 17 23945 1 1 56 LYS HZ3 H 1.547 0.155 16.698 1.00 . A A . 56 LYS HZ3 1 1 17 23946 1 1 56 LYS N N 0.455 1.607 11.426 1.00 . A A . 56 LYS N 1 1 17 23947 1 1 56 LYS NZ N 2.057 -0.725 16.495 1.00 . A A . 56 LYS NZ 1 1 17 23948 1 1 56 LYS O O -2.040 -0.577 10.366 1.00 . A A . 56 LYS O 1 1 17 23949 1 1 57 GLU C C -3.259 1.508 8.501 1.00 . A A . 57 GLU C 1 1 17 23950 1 1 57 GLU CA C -3.518 1.829 9.989 1.00 . A A . 57 GLU CA 1 1 17 23951 1 1 57 GLU CB C -4.047 3.281 10.164 1.00 . A A . 57 GLU CB 1 1 17 23952 1 1 57 GLU CD C -4.754 5.121 11.830 1.00 . A A . 57 GLU CD 1 1 17 23953 1 1 57 GLU CG C -4.430 3.632 11.621 1.00 . A A . 57 GLU CG 1 1 17 23954 1 1 57 GLU H H -1.908 2.414 11.247 1.00 . A A . 57 GLU H 1 1 17 23955 1 1 57 GLU HA H -4.268 1.138 10.366 1.00 . A A . 57 GLU HA 1 1 17 23956 1 1 57 GLU HB2 H -3.276 3.973 9.835 1.00 . A A . 57 GLU HB2 1 1 17 23957 1 1 57 GLU HB3 H -4.926 3.421 9.538 1.00 . A A . 57 GLU HB3 1 1 17 23958 1 1 57 GLU HG2 H -5.301 3.051 11.900 1.00 . A A . 57 GLU HG2 1 1 17 23959 1 1 57 GLU HG3 H -3.601 3.352 12.272 1.00 . A A . 57 GLU HG3 1 1 17 23960 1 1 57 GLU N N -2.292 1.635 10.792 1.00 . A A . 57 GLU N 1 1 17 23961 1 1 57 GLU O O -4.104 0.891 7.849 1.00 . A A . 57 GLU O 1 1 17 23962 1 1 57 GLU OE1 O -5.694 5.622 11.189 1.00 . A A . 57 GLU OE1 1 1 17 23963 1 1 57 GLU OE2 O -4.059 5.802 12.613 1.00 . A A . 57 GLU OE2 1 1 17 23964 1 1 58 LEU C C -1.379 0.067 6.431 1.00 . A A . 58 LEU C 1 1 17 23965 1 1 58 LEU CA C -1.641 1.584 6.608 1.00 . A A . 58 LEU CA 1 1 17 23966 1 1 58 LEU CB C -0.376 2.407 6.183 1.00 . A A . 58 LEU CB 1 1 17 23967 1 1 58 LEU CD1 C -1.671 3.875 4.512 1.00 . A A . 58 LEU CD1 1 1 17 23968 1 1 58 LEU CD2 C -0.951 4.862 6.738 1.00 . A A . 58 LEU CD2 1 1 17 23969 1 1 58 LEU CG C -0.613 3.857 5.631 1.00 . A A . 58 LEU CG 1 1 17 23970 1 1 58 LEU H H -1.466 2.419 8.558 1.00 . A A . 58 LEU H 1 1 17 23971 1 1 58 LEU HA H -2.460 1.854 5.953 1.00 . A A . 58 LEU HA 1 1 17 23972 1 1 58 LEU HB2 H 0.285 2.473 7.041 1.00 . A A . 58 LEU HB2 1 1 17 23973 1 1 58 LEU HB3 H 0.154 1.851 5.413 1.00 . A A . 58 LEU HB3 1 1 17 23974 1 1 58 LEU HD11 H -2.627 3.527 4.891 1.00 . A A . 58 LEU HD11 1 1 17 23975 1 1 58 LEU HD12 H -1.352 3.231 3.705 1.00 . A A . 58 LEU HD12 1 1 17 23976 1 1 58 LEU HD13 H -1.781 4.882 4.133 1.00 . A A . 58 LEU HD13 1 1 17 23977 1 1 58 LEU HD21 H -1.079 5.851 6.311 1.00 . A A . 58 LEU HD21 1 1 17 23978 1 1 58 LEU HD22 H -0.142 4.890 7.456 1.00 . A A . 58 LEU HD22 1 1 17 23979 1 1 58 LEU HD23 H -1.864 4.569 7.241 1.00 . A A . 58 LEU HD23 1 1 17 23980 1 1 58 LEU HG H 0.312 4.196 5.175 1.00 . A A . 58 LEU HG 1 1 17 23981 1 1 58 LEU N N -2.072 1.902 7.990 1.00 . A A . 58 LEU N 1 1 17 23982 1 1 58 LEU O O -1.468 -0.441 5.312 1.00 . A A . 58 LEU O 1 1 17 23983 1 1 59 ALA C C -2.234 -2.791 7.371 1.00 . A A . 59 ALA C 1 1 17 23984 1 1 59 ALA CA C -0.870 -2.108 7.520 1.00 . A A . 59 ALA CA 1 1 17 23985 1 1 59 ALA CB C -0.156 -2.589 8.792 1.00 . A A . 59 ALA CB 1 1 17 23986 1 1 59 ALA H H -0.804 -0.158 8.356 1.00 . A A . 59 ALA H 1 1 17 23987 1 1 59 ALA HA H -0.248 -2.374 6.664 1.00 . A A . 59 ALA HA 1 1 17 23988 1 1 59 ALA HB1 H -0.002 -3.660 8.745 1.00 . A A . 59 ALA HB1 1 1 17 23989 1 1 59 ALA HB2 H -0.757 -2.352 9.659 1.00 . A A . 59 ALA HB2 1 1 17 23990 1 1 59 ALA HB3 H 0.805 -2.095 8.878 1.00 . A A . 59 ALA HB3 1 1 17 23991 1 1 59 ALA N N -1.018 -0.638 7.528 1.00 . A A . 59 ALA N 1 1 17 23992 1 1 59 ALA O O -2.361 -3.759 6.625 1.00 . A A . 59 ALA O 1 1 17 23993 1 1 60 LYS C C -5.226 -2.466 6.576 1.00 . A A . 60 LYS C 1 1 17 23994 1 1 60 LYS CA C -4.646 -2.749 7.982 1.00 . A A . 60 LYS CA 1 1 17 23995 1 1 60 LYS CB C -5.562 -2.132 9.093 1.00 . A A . 60 LYS CB 1 1 17 23996 1 1 60 LYS CD C -4.077 -2.642 11.164 1.00 . A A . 60 LYS CD 1 1 17 23997 1 1 60 LYS CE C -4.045 -3.048 12.649 1.00 . A A . 60 LYS CE 1 1 17 23998 1 1 60 LYS CG C -5.468 -2.778 10.508 1.00 . A A . 60 LYS CG 1 1 17 23999 1 1 60 LYS H H -3.067 -1.513 8.688 1.00 . A A . 60 LYS H 1 1 17 24000 1 1 60 LYS HA H -4.613 -3.829 8.120 1.00 . A A . 60 LYS HA 1 1 17 24001 1 1 60 LYS HB2 H -5.322 -1.081 9.191 1.00 . A A . 60 LYS HB2 1 1 17 24002 1 1 60 LYS HB3 H -6.600 -2.207 8.772 1.00 . A A . 60 LYS HB3 1 1 17 24003 1 1 60 LYS HD2 H -3.374 -3.264 10.624 1.00 . A A . 60 LYS HD2 1 1 17 24004 1 1 60 LYS HD3 H -3.761 -1.608 11.085 1.00 . A A . 60 LYS HD3 1 1 17 24005 1 1 60 LYS HE2 H -3.041 -2.907 13.030 1.00 . A A . 60 LYS HE2 1 1 17 24006 1 1 60 LYS HE3 H -4.725 -2.412 13.204 1.00 . A A . 60 LYS HE3 1 1 17 24007 1 1 60 LYS HG2 H -6.201 -2.303 11.152 1.00 . A A . 60 LYS HG2 1 1 17 24008 1 1 60 LYS HG3 H -5.715 -3.834 10.425 1.00 . A A . 60 LYS HG3 1 1 17 24009 1 1 60 LYS HZ1 H -3.896 -5.085 12.223 1.00 . A A . 60 LYS HZ1 1 1 17 24010 1 1 60 LYS HZ2 H -5.450 -4.591 12.658 1.00 . A A . 60 LYS HZ2 1 1 17 24011 1 1 60 LYS HZ3 H -4.253 -4.750 13.838 1.00 . A A . 60 LYS HZ3 1 1 17 24012 1 1 60 LYS N N -3.254 -2.257 8.080 1.00 . A A . 60 LYS N 1 1 17 24013 1 1 60 LYS NZ N -4.440 -4.466 12.857 1.00 . A A . 60 LYS NZ 1 1 17 24014 1 1 60 LYS O O -6.042 -3.251 6.078 1.00 . A A . 60 LYS O 1 1 17 24015 1 1 61 GLU C C -4.509 -1.976 3.588 1.00 . A A . 61 GLU C 1 1 17 24016 1 1 61 GLU CA C -5.171 -1.000 4.572 1.00 . A A . 61 GLU CA 1 1 17 24017 1 1 61 GLU CB C -4.812 0.473 4.220 1.00 . A A . 61 GLU CB 1 1 17 24018 1 1 61 GLU CD C -7.100 1.358 5.002 1.00 . A A . 61 GLU CD 1 1 17 24019 1 1 61 GLU CG C -5.569 1.534 5.049 1.00 . A A . 61 GLU CG 1 1 17 24020 1 1 61 GLU H H -4.209 -0.722 6.442 1.00 . A A . 61 GLU H 1 1 17 24021 1 1 61 GLU HA H -6.249 -1.115 4.493 1.00 . A A . 61 GLU HA 1 1 17 24022 1 1 61 GLU HB2 H -3.745 0.618 4.376 1.00 . A A . 61 GLU HB2 1 1 17 24023 1 1 61 GLU HB3 H -5.029 0.649 3.167 1.00 . A A . 61 GLU HB3 1 1 17 24024 1 1 61 GLU HG2 H -5.232 1.470 6.079 1.00 . A A . 61 GLU HG2 1 1 17 24025 1 1 61 GLU HG3 H -5.321 2.520 4.668 1.00 . A A . 61 GLU HG3 1 1 17 24026 1 1 61 GLU N N -4.796 -1.338 5.956 1.00 . A A . 61 GLU N 1 1 17 24027 1 1 61 GLU O O -5.156 -2.471 2.673 1.00 . A A . 61 GLU O 1 1 17 24028 1 1 61 GLU OE1 O -7.731 1.722 3.984 1.00 . A A . 61 GLU OE1 1 1 17 24029 1 1 61 GLU OE2 O -7.686 0.838 5.980 1.00 . A A . 61 GLU OE2 1 1 17 24030 1 1 62 ALA C C -3.126 -4.611 2.962 1.00 . A A . 62 ALA C 1 1 17 24031 1 1 62 ALA CA C -2.441 -3.226 3.023 1.00 . A A . 62 ALA CA 1 1 17 24032 1 1 62 ALA CB C -1.026 -3.337 3.611 1.00 . A A . 62 ALA CB 1 1 17 24033 1 1 62 ALA H H -2.774 -1.830 4.574 1.00 . A A . 62 ALA H 1 1 17 24034 1 1 62 ALA HA H -2.360 -2.826 2.015 1.00 . A A . 62 ALA HA 1 1 17 24035 1 1 62 ALA HB1 H -0.559 -2.359 3.625 1.00 . A A . 62 ALA HB1 1 1 17 24036 1 1 62 ALA HB2 H -0.429 -4.008 3.009 1.00 . A A . 62 ALA HB2 1 1 17 24037 1 1 62 ALA HB3 H -1.078 -3.720 4.621 1.00 . A A . 62 ALA HB3 1 1 17 24038 1 1 62 ALA N N -3.223 -2.275 3.829 1.00 . A A . 62 ALA N 1 1 17 24039 1 1 62 ALA O O -3.286 -5.186 1.882 1.00 . A A . 62 ALA O 1 1 17 24040 1 1 63 GLU C C -5.600 -6.459 3.639 1.00 . A A . 63 GLU C 1 1 17 24041 1 1 63 GLU CA C -4.210 -6.407 4.317 1.00 . A A . 63 GLU CA 1 1 17 24042 1 1 63 GLU CB C -4.344 -6.724 5.826 1.00 . A A . 63 GLU CB 1 1 17 24043 1 1 63 GLU CD C -3.176 -6.997 8.087 1.00 . A A . 63 GLU CD 1 1 17 24044 1 1 63 GLU CG C -3.002 -6.862 6.569 1.00 . A A . 63 GLU CG 1 1 17 24045 1 1 63 GLU H H -3.359 -4.577 4.951 1.00 . A A . 63 GLU H 1 1 17 24046 1 1 63 GLU HA H -3.577 -7.162 3.862 1.00 . A A . 63 GLU HA 1 1 17 24047 1 1 63 GLU HB2 H -4.916 -5.927 6.300 1.00 . A A . 63 GLU HB2 1 1 17 24048 1 1 63 GLU HB3 H -4.894 -7.657 5.945 1.00 . A A . 63 GLU HB3 1 1 17 24049 1 1 63 GLU HG2 H -2.478 -7.735 6.186 1.00 . A A . 63 GLU HG2 1 1 17 24050 1 1 63 GLU HG3 H -2.395 -5.983 6.368 1.00 . A A . 63 GLU HG3 1 1 17 24051 1 1 63 GLU N N -3.540 -5.103 4.145 1.00 . A A . 63 GLU N 1 1 17 24052 1 1 63 GLU O O -5.908 -7.434 2.937 1.00 . A A . 63 GLU O 1 1 17 24053 1 1 63 GLU OE1 O -3.428 -5.971 8.760 1.00 . A A . 63 GLU OE1 1 1 17 24054 1 1 63 GLU OE2 O -3.101 -8.128 8.616 1.00 . A A . 63 GLU OE2 1 1 17 24055 1 1 64 ARG C C -7.846 -5.306 1.806 1.00 . A A . 64 ARG C 1 1 17 24056 1 1 64 ARG CA C -7.826 -5.386 3.345 1.00 . A A . 64 ARG CA 1 1 17 24057 1 1 64 ARG CB C -8.655 -4.217 3.965 1.00 . A A . 64 ARG CB 1 1 17 24058 1 1 64 ARG CD C -9.043 -1.671 4.164 1.00 . A A . 64 ARG CD 1 1 17 24059 1 1 64 ARG CG C -8.207 -2.802 3.543 1.00 . A A . 64 ARG CG 1 1 17 24060 1 1 64 ARG CZ C -11.120 -0.486 3.415 1.00 . A A . 64 ARG CZ 1 1 17 24061 1 1 64 ARG H H -6.105 -4.635 4.362 1.00 . A A . 64 ARG H 1 1 17 24062 1 1 64 ARG HA H -8.290 -6.324 3.641 1.00 . A A . 64 ARG HA 1 1 17 24063 1 1 64 ARG HB2 H -9.699 -4.339 3.683 1.00 . A A . 64 ARG HB2 1 1 17 24064 1 1 64 ARG HB3 H -8.586 -4.284 5.046 1.00 . A A . 64 ARG HB3 1 1 17 24065 1 1 64 ARG HD2 H -9.086 -1.815 5.237 1.00 . A A . 64 ARG HD2 1 1 17 24066 1 1 64 ARG HD3 H -8.547 -0.727 3.958 1.00 . A A . 64 ARG HD3 1 1 17 24067 1 1 64 ARG HE H -10.853 -2.479 3.442 1.00 . A A . 64 ARG HE 1 1 17 24068 1 1 64 ARG HG2 H -7.176 -2.667 3.846 1.00 . A A . 64 ARG HG2 1 1 17 24069 1 1 64 ARG HG3 H -8.264 -2.723 2.460 1.00 . A A . 64 ARG HG3 1 1 17 24070 1 1 64 ARG HH11 H -9.649 0.795 4.022 1.00 . A A . 64 ARG HH11 1 1 17 24071 1 1 64 ARG HH12 H -11.121 1.551 3.492 1.00 . A A . 64 ARG HH12 1 1 17 24072 1 1 64 ARG HH21 H -12.766 -1.463 2.757 1.00 . A A . 64 ARG HH21 1 1 17 24073 1 1 64 ARG HH22 H -12.888 0.266 2.775 1.00 . A A . 64 ARG HH22 1 1 17 24074 1 1 64 ARG N N -6.434 -5.408 3.855 1.00 . A A . 64 ARG N 1 1 17 24075 1 1 64 ARG NE N -10.421 -1.615 3.640 1.00 . A A . 64 ARG NE 1 1 17 24076 1 1 64 ARG NH1 N -10.589 0.715 3.667 1.00 . A A . 64 ARG NH1 1 1 17 24077 1 1 64 ARG NH2 N -12.356 -0.567 2.944 1.00 . A A . 64 ARG NH2 1 1 17 24078 1 1 64 ARG O O -8.747 -5.845 1.171 1.00 . A A . 64 ARG O 1 1 17 24079 1 1 65 LEU C C -6.038 -5.773 -0.837 1.00 . A A . 65 LEU C 1 1 17 24080 1 1 65 LEU CA C -6.676 -4.508 -0.236 1.00 . A A . 65 LEU CA 1 1 17 24081 1 1 65 LEU CB C -5.831 -3.257 -0.575 1.00 . A A . 65 LEU CB 1 1 17 24082 1 1 65 LEU CD1 C -5.438 -0.752 -0.363 1.00 . A A . 65 LEU CD1 1 1 17 24083 1 1 65 LEU CD2 C -7.813 -1.611 -0.636 1.00 . A A . 65 LEU CD2 1 1 17 24084 1 1 65 LEU CG C -6.406 -1.897 -0.068 1.00 . A A . 65 LEU CG 1 1 17 24085 1 1 65 LEU H H -6.156 -4.215 1.799 1.00 . A A . 65 LEU H 1 1 17 24086 1 1 65 LEU HA H -7.666 -4.382 -0.665 1.00 . A A . 65 LEU HA 1 1 17 24087 1 1 65 LEU HB2 H -4.841 -3.391 -0.140 1.00 . A A . 65 LEU HB2 1 1 17 24088 1 1 65 LEU HB3 H -5.715 -3.196 -1.654 1.00 . A A . 65 LEU HB3 1 1 17 24089 1 1 65 LEU HD11 H -5.839 0.173 0.032 1.00 . A A . 65 LEU HD11 1 1 17 24090 1 1 65 LEU HD12 H -5.299 -0.652 -1.435 1.00 . A A . 65 LEU HD12 1 1 17 24091 1 1 65 LEU HD13 H -4.484 -0.954 0.105 1.00 . A A . 65 LEU HD13 1 1 17 24092 1 1 65 LEU HD21 H -8.491 -2.400 -0.340 1.00 . A A . 65 LEU HD21 1 1 17 24093 1 1 65 LEU HD22 H -7.772 -1.560 -1.717 1.00 . A A . 65 LEU HD22 1 1 17 24094 1 1 65 LEU HD23 H -8.177 -0.670 -0.246 1.00 . A A . 65 LEU HD23 1 1 17 24095 1 1 65 LEU HG H -6.501 -1.950 1.013 1.00 . A A . 65 LEU HG 1 1 17 24096 1 1 65 LEU N N -6.826 -4.639 1.223 1.00 . A A . 65 LEU N 1 1 17 24097 1 1 65 LEU O O -6.316 -6.123 -1.988 1.00 . A A . 65 LEU O 1 1 17 24098 1 1 66 ALA C C -5.610 -8.793 -0.753 1.00 . A A . 66 ALA C 1 1 17 24099 1 1 66 ALA CA C -4.551 -7.720 -0.456 1.00 . A A . 66 ALA CA 1 1 17 24100 1 1 66 ALA CB C -3.567 -8.205 0.620 1.00 . A A . 66 ALA CB 1 1 17 24101 1 1 66 ALA H H -4.981 -6.095 0.842 1.00 . A A . 66 ALA H 1 1 17 24102 1 1 66 ALA HA H -3.984 -7.521 -1.364 1.00 . A A . 66 ALA HA 1 1 17 24103 1 1 66 ALA HB1 H -3.052 -9.096 0.280 1.00 . A A . 66 ALA HB1 1 1 17 24104 1 1 66 ALA HB2 H -4.104 -8.430 1.535 1.00 . A A . 66 ALA HB2 1 1 17 24105 1 1 66 ALA HB3 H -2.839 -7.429 0.820 1.00 . A A . 66 ALA HB3 1 1 17 24106 1 1 66 ALA N N -5.190 -6.456 -0.045 1.00 . A A . 66 ALA N 1 1 17 24107 1 1 66 ALA O O -5.629 -9.386 -1.832 1.00 . A A . 66 ALA O 1 1 17 24108 1 1 67 LYS C C -8.655 -9.560 -0.958 1.00 . A A . 67 LYS C 1 1 17 24109 1 1 67 LYS CA C -7.594 -9.991 0.085 1.00 . A A . 67 LYS CA 1 1 17 24110 1 1 67 LYS CB C -8.235 -10.250 1.476 1.00 . A A . 67 LYS CB 1 1 17 24111 1 1 67 LYS CD C -9.534 -9.327 3.512 1.00 . A A . 67 LYS CD 1 1 17 24112 1 1 67 LYS CE C -10.588 -10.456 3.494 1.00 . A A . 67 LYS CE 1 1 17 24113 1 1 67 LYS CG C -8.932 -9.028 2.119 1.00 . A A . 67 LYS CG 1 1 17 24114 1 1 67 LYS H H -6.490 -8.429 1.008 1.00 . A A . 67 LYS H 1 1 17 24115 1 1 67 LYS HA H -7.134 -10.916 -0.256 1.00 . A A . 67 LYS HA 1 1 17 24116 1 1 67 LYS HB2 H -8.965 -11.048 1.375 1.00 . A A . 67 LYS HB2 1 1 17 24117 1 1 67 LYS HB3 H -7.453 -10.592 2.152 1.00 . A A . 67 LYS HB3 1 1 17 24118 1 1 67 LYS HD2 H -8.735 -9.611 4.189 1.00 . A A . 67 LYS HD2 1 1 17 24119 1 1 67 LYS HD3 H -10.003 -8.421 3.888 1.00 . A A . 67 LYS HD3 1 1 17 24120 1 1 67 LYS HE2 H -11.400 -10.176 2.834 1.00 . A A . 67 LYS HE2 1 1 17 24121 1 1 67 LYS HE3 H -10.128 -11.367 3.125 1.00 . A A . 67 LYS HE3 1 1 17 24122 1 1 67 LYS HG2 H -8.203 -8.229 2.224 1.00 . A A . 67 LYS HG2 1 1 17 24123 1 1 67 LYS HG3 H -9.725 -8.690 1.456 1.00 . A A . 67 LYS HG3 1 1 17 24124 1 1 67 LYS HZ1 H -10.370 -10.884 5.525 1.00 . A A . 67 LYS HZ1 1 1 17 24125 1 1 67 LYS HZ2 H -11.756 -11.559 4.831 1.00 . A A . 67 LYS HZ2 1 1 17 24126 1 1 67 LYS HZ3 H -11.704 -9.906 5.175 1.00 . A A . 67 LYS HZ3 1 1 17 24127 1 1 67 LYS N N -6.529 -8.988 0.203 1.00 . A A . 67 LYS N 1 1 17 24128 1 1 67 LYS NZ N -11.143 -10.721 4.850 1.00 . A A . 67 LYS NZ 1 1 17 24129 1 1 67 LYS O O -9.214 -10.405 -1.665 1.00 . A A . 67 LYS O 1 1 17 24130 1 1 68 GLU C C -9.568 -7.830 -3.427 1.00 . A A . 68 GLU C 1 1 17 24131 1 1 68 GLU CA C -9.932 -7.655 -1.942 1.00 . A A . 68 GLU CA 1 1 17 24132 1 1 68 GLU CB C -10.122 -6.149 -1.609 1.00 . A A . 68 GLU CB 1 1 17 24133 1 1 68 GLU CD C -12.611 -6.017 -2.261 1.00 . A A . 68 GLU CD 1 1 17 24134 1 1 68 GLU CG C -11.201 -5.419 -2.438 1.00 . A A . 68 GLU CG 1 1 17 24135 1 1 68 GLU H H -8.355 -7.616 -0.520 1.00 . A A . 68 GLU H 1 1 17 24136 1 1 68 GLU HA H -10.866 -8.178 -1.743 1.00 . A A . 68 GLU HA 1 1 17 24137 1 1 68 GLU HB2 H -10.386 -6.062 -0.559 1.00 . A A . 68 GLU HB2 1 1 17 24138 1 1 68 GLU HB3 H -9.174 -5.639 -1.761 1.00 . A A . 68 GLU HB3 1 1 17 24139 1 1 68 GLU HG2 H -11.229 -4.374 -2.138 1.00 . A A . 68 GLU HG2 1 1 17 24140 1 1 68 GLU HG3 H -10.922 -5.468 -3.489 1.00 . A A . 68 GLU HG3 1 1 17 24141 1 1 68 GLU N N -8.896 -8.231 -1.060 1.00 . A A . 68 GLU N 1 1 17 24142 1 1 68 GLU O O -10.394 -8.262 -4.237 1.00 . A A . 68 GLU O 1 1 17 24143 1 1 68 GLU OE1 O -13.252 -5.758 -1.224 1.00 . A A . 68 GLU OE1 1 1 17 24144 1 1 68 GLU OE2 O -13.089 -6.745 -3.155 1.00 . A A . 68 GLU OE2 1 1 17 24145 1 1 69 PHE C C -7.132 -8.922 -5.451 1.00 . A A . 69 PHE C 1 1 17 24146 1 1 69 PHE CA C -7.798 -7.551 -5.151 1.00 . A A . 69 PHE CA 1 1 17 24147 1 1 69 PHE CB C -6.810 -6.378 -5.384 1.00 . A A . 69 PHE CB 1 1 17 24148 1 1 69 PHE CD1 C -8.311 -4.515 -6.251 1.00 . A A . 69 PHE CD1 1 1 17 24149 1 1 69 PHE CD2 C -7.194 -4.160 -4.174 1.00 . A A . 69 PHE CD2 1 1 17 24150 1 1 69 PHE CE1 C -8.893 -3.266 -6.142 1.00 . A A . 69 PHE CE1 1 1 17 24151 1 1 69 PHE CE2 C -7.776 -2.915 -4.069 1.00 . A A . 69 PHE CE2 1 1 17 24152 1 1 69 PHE CG C -7.449 -4.987 -5.267 1.00 . A A . 69 PHE CG 1 1 17 24153 1 1 69 PHE CZ C -8.625 -2.468 -5.051 1.00 . A A . 69 PHE CZ 1 1 17 24154 1 1 69 PHE H H -7.725 -7.141 -3.069 1.00 . A A . 69 PHE H 1 1 17 24155 1 1 69 PHE HA H -8.635 -7.433 -5.834 1.00 . A A . 69 PHE HA 1 1 17 24156 1 1 69 PHE HB2 H -6.003 -6.448 -4.662 1.00 . A A . 69 PHE HB2 1 1 17 24157 1 1 69 PHE HB3 H -6.386 -6.461 -6.375 1.00 . A A . 69 PHE HB3 1 1 17 24158 1 1 69 PHE HD1 H -8.529 -5.135 -7.116 1.00 . A A . 69 PHE HD1 1 1 17 24159 1 1 69 PHE HD2 H -6.525 -4.499 -3.395 1.00 . A A . 69 PHE HD2 1 1 17 24160 1 1 69 PHE HE1 H -9.559 -2.913 -6.915 1.00 . A A . 69 PHE HE1 1 1 17 24161 1 1 69 PHE HE2 H -7.562 -2.290 -3.212 1.00 . A A . 69 PHE HE2 1 1 17 24162 1 1 69 PHE HZ H -9.081 -1.489 -4.968 1.00 . A A . 69 PHE HZ 1 1 17 24163 1 1 69 PHE N N -8.320 -7.479 -3.769 1.00 . A A . 69 PHE N 1 1 17 24164 1 1 69 PHE O O -6.612 -9.134 -6.557 1.00 . A A . 69 PHE O 1 1 17 24165 1 1 70 ASN C C -5.124 -11.210 -4.887 1.00 . A A . 70 ASN C 1 1 17 24166 1 1 70 ASN CA C -6.639 -11.225 -4.543 1.00 . A A . 70 ASN CA 1 1 17 24167 1 1 70 ASN CB C -7.477 -12.095 -5.540 1.00 . A A . 70 ASN CB 1 1 17 24168 1 1 70 ASN CG C -7.178 -13.607 -5.464 1.00 . A A . 70 ASN CG 1 1 17 24169 1 1 70 ASN H H -7.589 -9.575 -3.607 1.00 . A A . 70 ASN H 1 1 17 24170 1 1 70 ASN HA H -6.740 -11.653 -3.555 1.00 . A A . 70 ASN HA 1 1 17 24171 1 1 70 ASN HB2 H -8.530 -11.954 -5.327 1.00 . A A . 70 ASN HB2 1 1 17 24172 1 1 70 ASN HB3 H -7.279 -11.754 -6.549 1.00 . A A . 70 ASN HB3 1 1 17 24173 1 1 70 ASN HD21 H -7.657 -13.854 -7.377 1.00 . A A . 70 ASN HD21 1 1 17 24174 1 1 70 ASN HD22 H -7.166 -15.281 -6.535 1.00 . A A . 70 ASN HD22 1 1 17 24175 1 1 70 ASN N N -7.178 -9.841 -4.452 1.00 . A A . 70 ASN N 1 1 17 24176 1 1 70 ASN ND2 N -7.349 -14.318 -6.569 1.00 . A A . 70 ASN ND2 1 1 17 24177 1 1 70 ASN O O -4.622 -12.024 -5.668 1.00 . A A . 70 ASN O 1 1 17 24178 1 1 70 ASN OD1 O -6.802 -14.127 -4.414 1.00 . A A . 70 ASN OD1 1 1 17 24179 1 1 71 ILE C C -2.286 -10.272 -3.045 1.00 . A A . 71 ILE C 1 1 17 24180 1 1 71 ILE CA C -2.962 -10.051 -4.414 1.00 . A A . 71 ILE CA 1 1 17 24181 1 1 71 ILE CB C -2.644 -8.598 -4.960 1.00 . A A . 71 ILE CB 1 1 17 24182 1 1 71 ILE CD1 C -3.134 -6.072 -4.555 1.00 . A A . 71 ILE CD1 1 1 17 24183 1 1 71 ILE CG1 C -3.263 -7.496 -4.036 1.00 . A A . 71 ILE CG1 1 1 17 24184 1 1 71 ILE CG2 C -3.139 -8.441 -6.418 1.00 . A A . 71 ILE CG2 1 1 17 24185 1 1 71 ILE H H -4.902 -9.624 -3.710 1.00 . A A . 71 ILE H 1 1 17 24186 1 1 71 ILE HA H -2.562 -10.781 -5.119 1.00 . A A . 71 ILE HA 1 1 17 24187 1 1 71 ILE HB H -1.563 -8.474 -4.974 1.00 . A A . 71 ILE HB 1 1 17 24188 1 1 71 ILE HD11 H -2.091 -5.837 -4.715 1.00 . A A . 71 ILE HD11 1 1 17 24189 1 1 71 ILE HD12 H -3.546 -5.389 -3.827 1.00 . A A . 71 ILE HD12 1 1 17 24190 1 1 71 ILE HD13 H -3.674 -5.968 -5.488 1.00 . A A . 71 ILE HD13 1 1 17 24191 1 1 71 ILE HG12 H -4.319 -7.691 -3.897 1.00 . A A . 71 ILE HG12 1 1 17 24192 1 1 71 ILE HG13 H -2.775 -7.533 -3.069 1.00 . A A . 71 ILE HG13 1 1 17 24193 1 1 71 ILE HG21 H -2.865 -7.463 -6.796 1.00 . A A . 71 ILE HG21 1 1 17 24194 1 1 71 ILE HG22 H -4.216 -8.546 -6.455 1.00 . A A . 71 ILE HG22 1 1 17 24195 1 1 71 ILE HG23 H -2.686 -9.200 -7.042 1.00 . A A . 71 ILE HG23 1 1 17 24196 1 1 71 ILE N N -4.418 -10.245 -4.282 1.00 . A A . 71 ILE N 1 1 17 24197 1 1 71 ILE O O -2.951 -10.292 -2.011 1.00 . A A . 71 ILE O 1 1 17 24198 1 1 72 THR C C 0.401 -9.203 -1.418 1.00 . A A . 72 THR C 1 1 17 24199 1 1 72 THR CA C -0.157 -10.576 -1.821 1.00 . A A . 72 THR CA 1 1 17 24200 1 1 72 THR CB C 1.014 -11.611 -2.003 1.00 . A A . 72 THR CB 1 1 17 24201 1 1 72 THR CG2 C 0.517 -13.064 -1.899 1.00 . A A . 72 THR CG2 1 1 17 24202 1 1 72 THR H H -0.507 -10.431 -3.908 1.00 . A A . 72 THR H 1 1 17 24203 1 1 72 THR HA H -0.809 -10.932 -1.017 1.00 . A A . 72 THR HA 1 1 17 24204 1 1 72 THR HB H 1.753 -11.450 -1.222 1.00 . A A . 72 THR HB 1 1 17 24205 1 1 72 THR HG1 H 1.032 -11.499 -3.980 1.00 . A A . 72 THR HG1 1 1 17 24206 1 1 72 THR HG21 H 1.343 -13.747 -2.048 1.00 . A A . 72 THR HG21 1 1 17 24207 1 1 72 THR HG22 H -0.236 -13.248 -2.654 1.00 . A A . 72 THR HG22 1 1 17 24208 1 1 72 THR HG23 H 0.087 -13.235 -0.918 1.00 . A A . 72 THR HG23 1 1 17 24209 1 1 72 THR N N -0.964 -10.442 -3.053 1.00 . A A . 72 THR N 1 1 17 24210 1 1 72 THR O O 0.509 -8.300 -2.261 1.00 . A A . 72 THR O 1 1 17 24211 1 1 72 THR OG1 O 1.672 -11.413 -3.262 1.00 . A A . 72 THR OG1 1 1 17 24212 1 1 73 VAL C C 2.339 -8.137 1.519 1.00 . A A . 73 VAL C 1 1 17 24213 1 1 73 VAL CA C 1.319 -7.820 0.410 1.00 . A A . 73 VAL CA 1 1 17 24214 1 1 73 VAL CB C 0.217 -6.827 0.963 1.00 . A A . 73 VAL CB 1 1 17 24215 1 1 73 VAL CG1 C -0.416 -7.319 2.297 1.00 . A A . 73 VAL CG1 1 1 17 24216 1 1 73 VAL CG2 C 0.771 -5.385 1.093 1.00 . A A . 73 VAL CG2 1 1 17 24217 1 1 73 VAL H H 0.555 -9.793 0.499 1.00 . A A . 73 VAL H 1 1 17 24218 1 1 73 VAL HA H 1.849 -7.323 -0.407 1.00 . A A . 73 VAL HA 1 1 17 24219 1 1 73 VAL HB H -0.581 -6.797 0.223 1.00 . A A . 73 VAL HB 1 1 17 24220 1 1 73 VAL HG11 H -1.194 -6.630 2.613 1.00 . A A . 73 VAL HG11 1 1 17 24221 1 1 73 VAL HG12 H 0.343 -7.370 3.068 1.00 . A A . 73 VAL HG12 1 1 17 24222 1 1 73 VAL HG13 H -0.848 -8.302 2.157 1.00 . A A . 73 VAL HG13 1 1 17 24223 1 1 73 VAL HG21 H 1.172 -5.059 0.139 1.00 . A A . 73 VAL HG21 1 1 17 24224 1 1 73 VAL HG22 H 1.556 -5.357 1.838 1.00 . A A . 73 VAL HG22 1 1 17 24225 1 1 73 VAL HG23 H -0.025 -4.710 1.385 1.00 . A A . 73 VAL HG23 1 1 17 24226 1 1 73 VAL N N 0.728 -9.054 -0.121 1.00 . A A . 73 VAL N 1 1 17 24227 1 1 73 VAL O O 2.266 -9.177 2.185 1.00 . A A . 73 VAL O 1 1 17 24228 1 1 74 THR C C 4.402 -5.717 3.215 1.00 . A A . 74 THR C 1 1 17 24229 1 1 74 THR CA C 4.224 -7.184 2.801 1.00 . A A . 74 THR CA 1 1 17 24230 1 1 74 THR CB C 5.593 -7.849 2.434 1.00 . A A . 74 THR CB 1 1 17 24231 1 1 74 THR CG2 C 6.226 -7.249 1.166 1.00 . A A . 74 THR CG2 1 1 17 24232 1 1 74 THR H H 3.328 -6.489 1.033 1.00 . A A . 74 THR H 1 1 17 24233 1 1 74 THR HA H 3.786 -7.729 3.635 1.00 . A A . 74 THR HA 1 1 17 24234 1 1 74 THR HB H 5.415 -8.906 2.258 1.00 . A A . 74 THR HB 1 1 17 24235 1 1 74 THR HG1 H 6.940 -6.871 3.505 1.00 . A A . 74 THR HG1 1 1 17 24236 1 1 74 THR HG21 H 6.418 -6.193 1.315 1.00 . A A . 74 THR HG21 1 1 17 24237 1 1 74 THR HG22 H 5.551 -7.374 0.329 1.00 . A A . 74 THR HG22 1 1 17 24238 1 1 74 THR HG23 H 7.159 -7.753 0.949 1.00 . A A . 74 THR HG23 1 1 17 24239 1 1 74 THR N N 3.280 -7.215 1.690 1.00 . A A . 74 THR N 1 1 17 24240 1 1 74 THR O O 4.348 -4.815 2.377 1.00 . A A . 74 THR O 1 1 17 24241 1 1 74 THR OG1 O 6.513 -7.735 3.533 1.00 . A A . 74 THR OG1 1 1 17 24242 1 1 75 TYR C C 5.742 -4.159 6.205 1.00 . A A . 75 TYR C 1 1 17 24243 1 1 75 TYR CA C 4.699 -4.134 5.082 1.00 . A A . 75 TYR CA 1 1 17 24244 1 1 75 TYR CB C 3.314 -3.603 5.571 1.00 . A A . 75 TYR CB 1 1 17 24245 1 1 75 TYR CD1 C 2.612 -4.929 7.664 1.00 . A A . 75 TYR CD1 1 1 17 24246 1 1 75 TYR CD2 C 1.452 -5.363 5.611 1.00 . A A . 75 TYR CD2 1 1 17 24247 1 1 75 TYR CE1 C 1.835 -5.881 8.301 1.00 . A A . 75 TYR CE1 1 1 17 24248 1 1 75 TYR CE2 C 0.674 -6.306 6.247 1.00 . A A . 75 TYR CE2 1 1 17 24249 1 1 75 TYR CG C 2.439 -4.646 6.302 1.00 . A A . 75 TYR CG 1 1 17 24250 1 1 75 TYR CZ C 0.872 -6.565 7.589 1.00 . A A . 75 TYR CZ 1 1 17 24251 1 1 75 TYR H H 4.605 -6.242 5.120 1.00 . A A . 75 TYR H 1 1 17 24252 1 1 75 TYR HA H 5.069 -3.468 4.295 1.00 . A A . 75 TYR HA 1 1 17 24253 1 1 75 TYR HB2 H 3.469 -2.764 6.241 1.00 . A A . 75 TYR HB2 1 1 17 24254 1 1 75 TYR HB3 H 2.758 -3.241 4.708 1.00 . A A . 75 TYR HB3 1 1 17 24255 1 1 75 TYR HD1 H 3.369 -4.391 8.224 1.00 . A A . 75 TYR HD1 1 1 17 24256 1 1 75 TYR HD2 H 1.293 -5.162 4.556 1.00 . A A . 75 TYR HD2 1 1 17 24257 1 1 75 TYR HE1 H 1.988 -6.086 9.354 1.00 . A A . 75 TYR HE1 1 1 17 24258 1 1 75 TYR HE2 H -0.083 -6.846 5.690 1.00 . A A . 75 TYR HE2 1 1 17 24259 1 1 75 TYR HH H -0.231 -7.173 9.052 1.00 . A A . 75 TYR HH 1 1 17 24260 1 1 75 TYR N N 4.568 -5.481 4.511 1.00 . A A . 75 TYR N 1 1 17 24261 1 1 75 TYR O O 5.768 -5.092 7.013 1.00 . A A . 75 TYR O 1 1 17 24262 1 1 75 TYR OH O 0.105 -7.522 8.218 1.00 . A A . 75 TYR OH 1 1 17 24263 1 1 76 THR C C 7.373 -1.921 8.211 1.00 . A A . 76 THR C 1 1 17 24264 1 1 76 THR CA C 7.711 -3.019 7.190 1.00 . A A . 76 THR CA 1 1 17 24265 1 1 76 THR CB C 9.026 -2.666 6.405 1.00 . A A . 76 THR CB 1 1 17 24266 1 1 76 THR CG2 C 10.245 -2.427 7.316 1.00 . A A . 76 THR CG2 1 1 17 24267 1 1 76 THR H H 6.471 -2.406 5.585 1.00 . A A . 76 THR H 1 1 17 24268 1 1 76 THR HA H 7.849 -3.972 7.701 1.00 . A A . 76 THR HA 1 1 17 24269 1 1 76 THR HB H 8.846 -1.765 5.830 1.00 . A A . 76 THR HB 1 1 17 24270 1 1 76 THR HG1 H 10.273 -3.727 5.286 1.00 . A A . 76 THR HG1 1 1 17 24271 1 1 76 THR HG21 H 10.056 -1.580 7.966 1.00 . A A . 76 THR HG21 1 1 17 24272 1 1 76 THR HG22 H 11.121 -2.222 6.712 1.00 . A A . 76 THR HG22 1 1 17 24273 1 1 76 THR HG23 H 10.428 -3.304 7.922 1.00 . A A . 76 THR HG23 1 1 17 24274 1 1 76 THR N N 6.602 -3.134 6.229 1.00 . A A . 76 THR N 1 1 17 24275 1 1 76 THR O O 7.202 -0.776 7.825 1.00 . A A . 76 THR O 1 1 17 24276 1 1 76 THR OG1 O 9.326 -3.727 5.480 1.00 . A A . 76 THR OG1 1 1 17 24277 1 1 77 ILE C C 7.581 -1.721 11.916 1.00 . A A . 77 ILE C 1 1 17 24278 1 1 77 ILE CA C 6.925 -1.314 10.590 1.00 . A A . 77 ILE CA 1 1 17 24279 1 1 77 ILE CB C 5.355 -1.191 10.824 1.00 . A A . 77 ILE CB 1 1 17 24280 1 1 77 ILE CD1 C 3.159 -2.580 11.044 1.00 . A A . 77 ILE CD1 1 1 17 24281 1 1 77 ILE CG1 C 4.673 -2.603 10.857 1.00 . A A . 77 ILE CG1 1 1 17 24282 1 1 77 ILE CG2 C 4.690 -0.270 9.783 1.00 . A A . 77 ILE CG2 1 1 17 24283 1 1 77 ILE H H 7.413 -3.219 9.757 1.00 . A A . 77 ILE H 1 1 17 24284 1 1 77 ILE HA H 7.309 -0.330 10.309 1.00 . A A . 77 ILE HA 1 1 17 24285 1 1 77 ILE HB H 5.199 -0.719 11.793 1.00 . A A . 77 ILE HB 1 1 17 24286 1 1 77 ILE HD11 H 2.792 -3.592 11.069 1.00 . A A . 77 ILE HD11 1 1 17 24287 1 1 77 ILE HD12 H 2.693 -2.046 10.223 1.00 . A A . 77 ILE HD12 1 1 17 24288 1 1 77 ILE HD13 H 2.917 -2.087 11.976 1.00 . A A . 77 ILE HD13 1 1 17 24289 1 1 77 ILE HG12 H 4.878 -3.123 9.931 1.00 . A A . 77 ILE HG12 1 1 17 24290 1 1 77 ILE HG13 H 5.093 -3.176 11.676 1.00 . A A . 77 ILE HG13 1 1 17 24291 1 1 77 ILE HG21 H 3.635 -0.168 10.001 1.00 . A A . 77 ILE HG21 1 1 17 24292 1 1 77 ILE HG22 H 4.806 -0.692 8.792 1.00 . A A . 77 ILE HG22 1 1 17 24293 1 1 77 ILE HG23 H 5.154 0.710 9.806 1.00 . A A . 77 ILE HG23 1 1 17 24294 1 1 77 ILE N N 7.277 -2.275 9.510 1.00 . A A . 77 ILE N 1 1 17 24295 1 1 77 ILE O O 7.780 -2.905 12.198 1.00 . A A . 77 ILE O 1 1 17 24296 1 1 78 ARG C C 7.202 -0.587 15.063 1.00 . A A . 78 ARG C 1 1 17 24297 1 1 78 ARG CA C 8.370 -0.889 14.107 1.00 . A A . 78 ARG CA 1 1 17 24298 1 1 78 ARG CB C 9.592 0.023 14.394 1.00 . A A . 78 ARG CB 1 1 17 24299 1 1 78 ARG CD C 11.493 -1.671 13.805 1.00 . A A . 78 ARG CD 1 1 17 24300 1 1 78 ARG CG C 10.861 -0.278 13.547 1.00 . A A . 78 ARG CG 1 1 17 24301 1 1 78 ARG CZ C 10.809 -4.087 13.597 1.00 . A A . 78 ARG CZ 1 1 17 24302 1 1 78 ARG H H 7.860 0.204 12.368 1.00 . A A . 78 ARG H 1 1 17 24303 1 1 78 ARG HA H 8.665 -1.932 14.240 1.00 . A A . 78 ARG HA 1 1 17 24304 1 1 78 ARG HB2 H 9.304 1.052 14.207 1.00 . A A . 78 ARG HB2 1 1 17 24305 1 1 78 ARG HB3 H 9.858 -0.071 15.446 1.00 . A A . 78 ARG HB3 1 1 17 24306 1 1 78 ARG HD2 H 12.471 -1.697 13.335 1.00 . A A . 78 ARG HD2 1 1 17 24307 1 1 78 ARG HD3 H 11.615 -1.804 14.875 1.00 . A A . 78 ARG HD3 1 1 17 24308 1 1 78 ARG HE H 10.012 -2.548 12.590 1.00 . A A . 78 ARG HE 1 1 17 24309 1 1 78 ARG HG2 H 10.600 -0.213 12.495 1.00 . A A . 78 ARG HG2 1 1 17 24310 1 1 78 ARG HG3 H 11.603 0.487 13.765 1.00 . A A . 78 ARG HG3 1 1 17 24311 1 1 78 ARG HH11 H 12.327 -3.833 14.916 1.00 . A A . 78 ARG HH11 1 1 17 24312 1 1 78 ARG HH12 H 11.788 -5.470 14.711 1.00 . A A . 78 ARG HH12 1 1 17 24313 1 1 78 ARG HH21 H 9.319 -4.674 12.362 1.00 . A A . 78 ARG HH21 1 1 17 24314 1 1 78 ARG HH22 H 10.085 -5.947 13.265 1.00 . A A . 78 ARG HH22 1 1 17 24315 1 1 78 ARG N N 7.919 -0.709 12.720 1.00 . A A . 78 ARG N 1 1 17 24316 1 1 78 ARG NE N 10.686 -2.788 13.265 1.00 . A A . 78 ARG NE 1 1 17 24317 1 1 78 ARG NH1 N 11.713 -4.495 14.478 1.00 . A A . 78 ARG NH1 1 1 17 24318 1 1 78 ARG NH2 N 10.007 -4.974 13.031 1.00 . A A . 78 ARG NH2 1 1 17 24319 1 1 78 ARG O O 6.324 0.220 14.741 1.00 . A A . 78 ARG O 1 1 17 24320 1 1 79 GLY C C 6.610 -1.344 18.641 1.00 . A A . 79 GLY C 1 1 17 24321 1 1 79 GLY CA C 6.126 -1.112 17.216 1.00 . A A . 79 GLY CA 1 1 17 24322 1 1 79 GLY H H 7.946 -1.851 16.422 1.00 . A A . 79 GLY H 1 1 17 24323 1 1 79 GLY HA2 H 5.705 -0.113 17.149 1.00 . A A . 79 GLY HA2 1 1 17 24324 1 1 79 GLY HA3 H 5.351 -1.833 16.994 1.00 . A A . 79 GLY HA3 1 1 17 24325 1 1 79 GLY N N 7.198 -1.254 16.229 1.00 . A A . 79 GLY N 1 1 17 24326 1 1 79 GLY O O 6.157 -0.666 19.570 1.00 . A A . 79 GLY O 1 1 17 24327 1 1 80 SER C C 8.964 -1.525 20.649 1.00 . A A . 80 SER C 1 1 17 24328 1 1 80 SER CA C 8.103 -2.683 20.115 1.00 . A A . 80 SER CA 1 1 17 24329 1 1 80 SER CB C 8.925 -3.997 20.007 1.00 . A A . 80 SER CB 1 1 17 24330 1 1 80 SER H H 7.839 -2.812 18.015 1.00 . A A . 80 SER H 1 1 17 24331 1 1 80 SER HA H 7.272 -2.847 20.802 1.00 . A A . 80 SER HA 1 1 17 24332 1 1 80 SER HB2 H 8.310 -4.773 19.571 1.00 . A A . 80 SER HB2 1 1 17 24333 1 1 80 SER HB3 H 9.788 -3.837 19.373 1.00 . A A . 80 SER HB3 1 1 17 24334 1 1 80 SER HG H 9.311 -3.744 21.924 1.00 . A A . 80 SER HG 1 1 17 24335 1 1 80 SER N N 7.534 -2.320 18.805 1.00 . A A . 80 SER N 1 1 17 24336 1 1 80 SER O O 8.667 -1.005 21.721 1.00 . A A . 80 SER O 1 1 17 24337 1 1 80 SER OG O 9.376 -4.453 21.277 1.00 . A A . 80 SER OG 1 1 17 24338 1 1 81 LEU C C 11.380 0.209 21.543 1.00 . A A . 81 LEU C 1 1 17 24339 1 1 81 LEU CA C 10.879 0.036 20.087 1.00 . A A . 81 LEU CA 1 1 17 24340 1 1 81 LEU CB C 10.164 1.327 19.564 1.00 . A A . 81 LEU CB 1 1 17 24341 1 1 81 LEU CD1 C 9.084 2.609 17.629 1.00 . A A . 81 LEU CD1 1 1 17 24342 1 1 81 LEU CD2 C 11.426 1.702 17.360 1.00 . A A . 81 LEU CD2 1 1 17 24343 1 1 81 LEU CG C 10.044 1.471 18.009 1.00 . A A . 81 LEU CG 1 1 17 24344 1 1 81 LEU H H 10.227 -1.711 19.103 1.00 . A A . 81 LEU H 1 1 17 24345 1 1 81 LEU HA H 11.754 -0.122 19.470 1.00 . A A . 81 LEU HA 1 1 17 24346 1 1 81 LEU HB2 H 9.163 1.340 19.982 1.00 . A A . 81 LEU HB2 1 1 17 24347 1 1 81 LEU HB3 H 10.695 2.198 19.943 1.00 . A A . 81 LEU HB3 1 1 17 24348 1 1 81 LEU HD11 H 9.462 3.551 18.002 1.00 . A A . 81 LEU HD11 1 1 17 24349 1 1 81 LEU HD12 H 8.110 2.421 18.060 1.00 . A A . 81 LEU HD12 1 1 17 24350 1 1 81 LEU HD13 H 8.987 2.664 16.550 1.00 . A A . 81 LEU HD13 1 1 17 24351 1 1 81 LEU HD21 H 11.316 1.788 16.288 1.00 . A A . 81 LEU HD21 1 1 17 24352 1 1 81 LEU HD22 H 12.076 0.866 17.583 1.00 . A A . 81 LEU HD22 1 1 17 24353 1 1 81 LEU HD23 H 11.869 2.612 17.750 1.00 . A A . 81 LEU HD23 1 1 17 24354 1 1 81 LEU HG H 9.638 0.555 17.595 1.00 . A A . 81 LEU HG 1 1 17 24355 1 1 81 LEU N N 10.019 -1.156 19.873 1.00 . A A . 81 LEU N 1 1 17 24356 1 1 81 LEU O O 12.472 -0.244 21.894 1.00 . A A . 81 LEU O 1 1 17 24357 1 1 82 GLU C C 10.442 0.423 24.846 1.00 . A A . 82 GLU C 1 1 17 24358 1 1 82 GLU CA C 10.941 1.342 23.718 1.00 . A A . 82 GLU CA 1 1 17 24359 1 1 82 GLU CB C 10.399 2.791 23.899 1.00 . A A . 82 GLU CB 1 1 17 24360 1 1 82 GLU CD C 12.319 3.855 22.543 1.00 . A A . 82 GLU CD 1 1 17 24361 1 1 82 GLU CG C 10.797 3.771 22.768 1.00 . A A . 82 GLU CG 1 1 17 24362 1 1 82 GLU H H 9.621 0.976 22.091 1.00 . A A . 82 GLU H 1 1 17 24363 1 1 82 GLU HA H 12.029 1.372 23.767 1.00 . A A . 82 GLU HA 1 1 17 24364 1 1 82 GLU HB2 H 9.312 2.758 23.944 1.00 . A A . 82 GLU HB2 1 1 17 24365 1 1 82 GLU HB3 H 10.770 3.186 24.838 1.00 . A A . 82 GLU HB3 1 1 17 24366 1 1 82 GLU HG2 H 10.322 3.444 21.845 1.00 . A A . 82 GLU HG2 1 1 17 24367 1 1 82 GLU HG3 H 10.422 4.760 23.012 1.00 . A A . 82 GLU HG3 1 1 17 24368 1 1 82 GLU N N 10.548 0.845 22.381 1.00 . A A . 82 GLU N 1 1 17 24369 1 1 82 GLU O O 10.862 0.568 26.002 1.00 . A A . 82 GLU O 1 1 17 24370 1 1 82 GLU OE1 O 13.004 4.592 23.281 1.00 . A A . 82 GLU OE1 1 1 17 24371 1 1 82 GLU OE2 O 12.843 3.178 21.635 1.00 . A A . 82 GLU OE2 1 1 17 24372 1 1 83 HIS C C 9.495 -2.939 24.992 1.00 . A A . 83 HIS C 1 1 17 24373 1 1 83 HIS CA C 9.056 -1.534 25.468 1.00 . A A . 83 HIS CA 1 1 17 24374 1 1 83 HIS CB C 7.511 -1.405 25.702 1.00 . A A . 83 HIS CB 1 1 17 24375 1 1 83 HIS CD2 C 5.875 -2.686 24.124 1.00 . A A . 83 HIS CD2 1 1 17 24376 1 1 83 HIS CE1 C 5.561 -1.126 22.639 1.00 . A A . 83 HIS CE1 1 1 17 24377 1 1 83 HIS CG C 6.618 -1.617 24.499 1.00 . A A . 83 HIS CG 1 1 17 24378 1 1 83 HIS H H 9.178 -0.514 23.604 1.00 . A A . 83 HIS H 1 1 17 24379 1 1 83 HIS HA H 9.551 -1.353 26.433 1.00 . A A . 83 HIS HA 1 1 17 24380 1 1 83 HIS HB2 H 7.218 -2.123 26.453 1.00 . A A . 83 HIS HB2 1 1 17 24381 1 1 83 HIS HB3 H 7.302 -0.412 26.090 1.00 . A A . 83 HIS HB3 1 1 17 24382 1 1 83 HIS HD1 H 6.802 0.236 23.518 1.00 . A A . 83 HIS HD1 1 1 17 24383 1 1 83 HIS HD2 H 5.802 -3.630 24.645 1.00 . A A . 83 HIS HD2 1 1 17 24384 1 1 83 HIS HE1 H 5.217 -0.594 21.766 1.00 . A A . 83 HIS HE1 1 1 17 24385 1 1 83 HIS HE2 H 4.768 -2.992 22.385 1.00 . A A . 83 HIS HE2 1 1 17 24386 1 1 83 HIS N N 9.537 -0.514 24.516 1.00 . A A . 83 HIS N 1 1 17 24387 1 1 83 HIS ND1 N 6.399 -0.658 23.539 1.00 . A A . 83 HIS ND1 1 1 17 24388 1 1 83 HIS NE2 N 5.231 -2.357 22.968 1.00 . A A . 83 HIS NE2 1 1 17 24389 1 1 83 HIS O O 8.796 -3.624 24.235 1.00 . A A . 83 HIS O 1 1 17 24390 1 1 84 HIS C C 12.472 -4.820 26.139 1.00 . A A . 84 HIS C 1 1 17 24391 1 1 84 HIS CA C 11.277 -4.655 25.189 1.00 . A A . 84 HIS CA 1 1 17 24392 1 1 84 HIS CB C 11.667 -4.930 23.701 1.00 . A A . 84 HIS CB 1 1 17 24393 1 1 84 HIS CD2 C 13.194 -7.024 23.307 1.00 . A A . 84 HIS CD2 1 1 17 24394 1 1 84 HIS CE1 C 11.605 -8.484 22.944 1.00 . A A . 84 HIS CE1 1 1 17 24395 1 1 84 HIS CG C 12.005 -6.372 23.404 1.00 . A A . 84 HIS CG 1 1 17 24396 1 1 84 HIS H H 11.309 -2.628 25.802 1.00 . A A . 84 HIS H 1 1 17 24397 1 1 84 HIS HA H 10.506 -5.364 25.493 1.00 . A A . 84 HIS HA 1 1 17 24398 1 1 84 HIS HB2 H 10.833 -4.660 23.062 1.00 . A A . 84 HIS HB2 1 1 17 24399 1 1 84 HIS HB3 H 12.522 -4.316 23.432 1.00 . A A . 84 HIS HB3 1 1 17 24400 1 1 84 HIS HD1 H 10.066 -7.162 23.160 1.00 . A A . 84 HIS HD1 1 1 17 24401 1 1 84 HIS HD2 H 14.177 -6.594 23.427 1.00 . A A . 84 HIS HD2 1 1 17 24402 1 1 84 HIS HE1 H 11.089 -9.407 22.731 1.00 . A A . 84 HIS HE1 1 1 17 24403 1 1 84 HIS HE2 H 13.567 -9.029 22.835 1.00 . A A . 84 HIS HE2 1 1 17 24404 1 1 84 HIS N N 10.733 -3.303 25.377 1.00 . A A . 84 HIS N 1 1 17 24405 1 1 84 HIS ND1 N 11.036 -7.322 23.169 1.00 . A A . 84 HIS ND1 1 1 17 24406 1 1 84 HIS NE2 N 12.909 -8.332 23.021 1.00 . A A . 84 HIS NE2 1 1 17 24407 1 1 84 HIS O O 13.641 -4.805 25.725 1.00 . A A . 84 HIS O 1 1 17 24408 1 1 85 HIS C C 12.389 -5.797 29.689 1.00 . A A . 85 HIS C 1 1 17 24409 1 1 85 HIS CA C 13.110 -5.089 28.518 1.00 . A A . 85 HIS CA 1 1 17 24410 1 1 85 HIS CB C 13.784 -3.734 28.932 1.00 . A A . 85 HIS CB 1 1 17 24411 1 1 85 HIS CD2 C 11.809 -2.005 28.970 1.00 . A A . 85 HIS CD2 1 1 17 24412 1 1 85 HIS CE1 C 12.035 -1.315 31.031 1.00 . A A . 85 HIS CE1 1 1 17 24413 1 1 85 HIS CG C 12.862 -2.673 29.509 1.00 . A A . 85 HIS CG 1 1 17 24414 1 1 85 HIS H H 11.193 -4.828 27.672 1.00 . A A . 85 HIS H 1 1 17 24415 1 1 85 HIS HA H 13.886 -5.765 28.151 1.00 . A A . 85 HIS HA 1 1 17 24416 1 1 85 HIS HB2 H 14.550 -3.936 29.668 1.00 . A A . 85 HIS HB2 1 1 17 24417 1 1 85 HIS HB3 H 14.262 -3.309 28.060 1.00 . A A . 85 HIS HB3 1 1 17 24418 1 1 85 HIS HD1 H 13.645 -2.489 31.453 1.00 . A A . 85 HIS HD1 1 1 17 24419 1 1 85 HIS HD2 H 11.427 -2.116 27.964 1.00 . A A . 85 HIS HD2 1 1 17 24420 1 1 85 HIS HE1 H 11.880 -0.790 31.961 1.00 . A A . 85 HIS HE1 1 1 17 24421 1 1 85 HIS HE2 H 10.727 -0.409 29.762 1.00 . A A . 85 HIS HE2 1 1 17 24422 1 1 85 HIS N N 12.142 -4.895 27.432 1.00 . A A . 85 HIS N 1 1 17 24423 1 1 85 HIS ND1 N 12.969 -2.210 30.803 1.00 . A A . 85 HIS ND1 1 1 17 24424 1 1 85 HIS NE2 N 11.317 -1.170 29.934 1.00 . A A . 85 HIS NE2 1 1 17 24425 1 1 85 HIS O O 12.021 -5.184 30.697 1.00 . A A . 85 HIS O 1 1 17 24426 1 1 86 HIS C C 12.168 -8.091 31.790 1.00 . A A . 86 HIS C 1 1 17 24427 1 1 86 HIS CA C 11.369 -7.919 30.478 1.00 . A A . 86 HIS CA 1 1 17 24428 1 1 86 HIS CB C 10.993 -9.297 29.866 1.00 . A A . 86 HIS CB 1 1 17 24429 1 1 86 HIS CD2 C 9.941 -10.795 31.741 1.00 . A A . 86 HIS CD2 1 1 17 24430 1 1 86 HIS CE1 C 7.866 -10.742 31.062 1.00 . A A . 86 HIS CE1 1 1 17 24431 1 1 86 HIS CG C 9.904 -10.039 30.616 1.00 . A A . 86 HIS CG 1 1 17 24432 1 1 86 HIS H H 12.444 -7.535 28.679 1.00 . A A . 86 HIS H 1 1 17 24433 1 1 86 HIS HA H 10.454 -7.374 30.701 1.00 . A A . 86 HIS HA 1 1 17 24434 1 1 86 HIS HB2 H 10.643 -9.151 28.851 1.00 . A A . 86 HIS HB2 1 1 17 24435 1 1 86 HIS HB3 H 11.873 -9.929 29.838 1.00 . A A . 86 HIS HB3 1 1 17 24436 1 1 86 HIS HD1 H 8.230 -9.586 29.423 1.00 . A A . 86 HIS HD1 1 1 17 24437 1 1 86 HIS HD2 H 10.815 -11.021 32.334 1.00 . A A . 86 HIS HD2 1 1 17 24438 1 1 86 HIS HE1 H 6.803 -10.913 30.998 1.00 . A A . 86 HIS HE1 1 1 17 24439 1 1 86 HIS HE2 H 8.414 -11.875 32.673 1.00 . A A . 86 HIS HE2 1 1 17 24440 1 1 86 HIS N N 12.127 -7.106 29.502 1.00 . A A . 86 HIS N 1 1 17 24441 1 1 86 HIS ND1 N 8.584 -10.033 30.218 1.00 . A A . 86 HIS ND1 1 1 17 24442 1 1 86 HIS NE2 N 8.668 -11.215 31.994 1.00 . A A . 86 HIS NE2 1 1 17 24443 1 1 86 HIS O O 11.581 -8.274 32.858 1.00 . A A . 86 HIS O 1 1 17 24444 1 1 87 HIS C C 14.159 -6.861 33.789 1.00 . A A . 87 HIS C 1 1 17 24445 1 1 87 HIS CA C 14.437 -8.041 32.828 1.00 . A A . 87 HIS CA 1 1 17 24446 1 1 87 HIS CB C 15.904 -7.971 32.307 1.00 . A A . 87 HIS CB 1 1 17 24447 1 1 87 HIS CD2 C 17.772 -6.816 33.726 1.00 . A A . 87 HIS CD2 1 1 17 24448 1 1 87 HIS CE1 C 18.189 -8.464 35.102 1.00 . A A . 87 HIS CE1 1 1 17 24449 1 1 87 HIS CG C 16.958 -7.849 33.385 1.00 . A A . 87 HIS CG 1 1 17 24450 1 1 87 HIS H H 13.888 -7.981 30.777 1.00 . A A . 87 HIS H 1 1 17 24451 1 1 87 HIS HA H 14.297 -8.976 33.361 1.00 . A A . 87 HIS HA 1 1 17 24452 1 1 87 HIS HB2 H 16.121 -8.869 31.741 1.00 . A A . 87 HIS HB2 1 1 17 24453 1 1 87 HIS HB3 H 16.004 -7.117 31.644 1.00 . A A . 87 HIS HB3 1 1 17 24454 1 1 87 HIS HD1 H 16.828 -9.756 34.283 1.00 . A A . 87 HIS HD1 1 1 17 24455 1 1 87 HIS HD2 H 17.826 -5.854 33.240 1.00 . A A . 87 HIS HD2 1 1 17 24456 1 1 87 HIS HE1 H 18.613 -9.048 35.903 1.00 . A A . 87 HIS HE1 1 1 17 24457 1 1 87 HIS HE2 H 19.218 -6.702 35.236 1.00 . A A . 87 HIS HE2 1 1 17 24458 1 1 87 HIS N N 13.507 -8.030 31.678 1.00 . A A . 87 HIS N 1 1 17 24459 1 1 87 HIS ND1 N 17.250 -8.865 34.269 1.00 . A A . 87 HIS ND1 1 1 17 24460 1 1 87 HIS NE2 N 18.519 -7.228 34.793 1.00 . A A . 87 HIS NE2 1 1 17 24461 1 1 87 HIS O O 13.860 -5.751 33.341 1.00 . A A . 87 HIS O 1 1 17 24462 1 1 88 HIS C C 15.582 -5.521 36.427 1.00 . A A . 88 HIS C 1 1 17 24463 1 1 88 HIS CA C 14.167 -6.078 36.148 1.00 . A A . 88 HIS CA 1 1 17 24464 1 1 88 HIS CB C 13.506 -6.649 37.439 1.00 . A A . 88 HIS CB 1 1 17 24465 1 1 88 HIS CD2 C 11.058 -6.594 36.543 1.00 . A A . 88 HIS CD2 1 1 17 24466 1 1 88 HIS CE1 C 10.330 -8.422 37.489 1.00 . A A . 88 HIS CE1 1 1 17 24467 1 1 88 HIS CG C 12.088 -7.126 37.249 1.00 . A A . 88 HIS CG 1 1 17 24468 1 1 88 HIS H H 14.440 -8.048 35.392 1.00 . A A . 88 HIS H 1 1 17 24469 1 1 88 HIS HA H 13.538 -5.270 35.764 1.00 . A A . 88 HIS HA 1 1 17 24470 1 1 88 HIS HB2 H 14.090 -7.487 37.796 1.00 . A A . 88 HIS HB2 1 1 17 24471 1 1 88 HIS HB3 H 13.491 -5.881 38.205 1.00 . A A . 88 HIS HB3 1 1 17 24472 1 1 88 HIS HD1 H 12.092 -8.882 38.407 1.00 . A A . 88 HIS HD1 1 1 17 24473 1 1 88 HIS HD2 H 11.080 -5.683 35.963 1.00 . A A . 88 HIS HD2 1 1 17 24474 1 1 88 HIS HE1 H 9.690 -9.235 37.795 1.00 . A A . 88 HIS HE1 1 1 17 24475 1 1 88 HIS HE2 H 9.051 -7.160 36.529 1.00 . A A . 88 HIS HE2 1 1 17 24476 1 1 88 HIS N N 14.269 -7.121 35.107 1.00 . A A . 88 HIS N 1 1 17 24477 1 1 88 HIS ND1 N 11.591 -8.271 37.829 1.00 . A A . 88 HIS ND1 1 1 17 24478 1 1 88 HIS NE2 N 9.979 -7.418 36.710 1.00 . A A . 88 HIS NE2 1 1 17 24479 1 1 88 HIS O O 16.375 -6.202 37.099 1.00 . A A . 88 HIS O 1 1 17 24480 1 1 88 HIS OXT O 15.910 -4.423 35.928 1.00 . A A . 88 HIS OXT 1 1 18 24481 1 1 1 MET C C 12.758 7.541 10.072 1.00 . A A . 1 MET C 1 1 18 24482 1 1 1 MET CA C 14.227 7.324 9.644 1.00 . A A . 1 MET CA 1 1 18 24483 1 1 1 MET CB C 14.856 6.030 10.262 1.00 . A A . 1 MET CB 1 1 18 24484 1 1 1 MET CE C 17.656 7.035 11.651 1.00 . A A . 1 MET CE 1 1 18 24485 1 1 1 MET CG C 15.036 6.021 11.795 1.00 . A A . 1 MET CG 1 1 18 24486 1 1 1 MET H1 H 15.008 8.675 11.023 1.00 . A A . 1 MET H1 1 1 18 24487 1 1 1 MET H2 H 14.617 9.359 9.532 1.00 . A A . 1 MET H2 1 1 18 24488 1 1 1 MET H3 H 16.003 8.407 9.682 1.00 . A A . 1 MET H3 1 1 18 24489 1 1 1 MET HA H 14.262 7.233 8.558 1.00 . A A . 1 MET HA 1 1 18 24490 1 1 1 MET HB2 H 14.230 5.184 9.999 1.00 . A A . 1 MET HB2 1 1 18 24491 1 1 1 MET HB3 H 15.831 5.876 9.813 1.00 . A A . 1 MET HB3 1 1 18 24492 1 1 1 MET HE1 H 18.370 7.784 11.957 1.00 . A A . 1 MET HE1 1 1 18 24493 1 1 1 MET HE2 H 17.544 7.067 10.577 1.00 . A A . 1 MET HE2 1 1 18 24494 1 1 1 MET HE3 H 18.010 6.056 11.946 1.00 . A A . 1 MET HE3 1 1 18 24495 1 1 1 MET HG2 H 14.064 6.102 12.259 1.00 . A A . 1 MET HG2 1 1 18 24496 1 1 1 MET HG3 H 15.485 5.075 12.087 1.00 . A A . 1 MET HG3 1 1 18 24497 1 1 1 MET N N 15.021 8.522 9.992 1.00 . A A . 1 MET N 1 1 18 24498 1 1 1 MET O O 12.451 7.687 11.264 1.00 . A A . 1 MET O 1 1 18 24499 1 1 1 MET SD S 16.072 7.367 12.428 1.00 . A A . 1 MET SD 1 1 18 24500 1 1 2 GLY C C 9.619 7.488 8.079 1.00 . A A . 2 GLY C 1 1 18 24501 1 1 2 GLY CA C 10.444 7.881 9.291 1.00 . A A . 2 GLY CA 1 1 18 24502 1 1 2 GLY H H 12.188 7.551 8.146 1.00 . A A . 2 GLY H 1 1 18 24503 1 1 2 GLY HA2 H 10.104 7.305 10.148 1.00 . A A . 2 GLY HA2 1 1 18 24504 1 1 2 GLY HA3 H 10.299 8.933 9.497 1.00 . A A . 2 GLY HA3 1 1 18 24505 1 1 2 GLY N N 11.865 7.635 9.069 1.00 . A A . 2 GLY N 1 1 18 24506 1 1 2 GLY O O 8.870 8.303 7.528 1.00 . A A . 2 GLY O 1 1 18 24507 1 1 3 GLU C C 8.715 4.201 6.682 1.00 . A A . 3 GLU C 1 1 18 24508 1 1 3 GLU CA C 9.136 5.672 6.460 1.00 . A A . 3 GLU CA 1 1 18 24509 1 1 3 GLU CB C 10.149 5.802 5.282 1.00 . A A . 3 GLU CB 1 1 18 24510 1 1 3 GLU CD C 10.715 5.472 2.803 1.00 . A A . 3 GLU CD 1 1 18 24511 1 1 3 GLU CG C 9.641 5.336 3.898 1.00 . A A . 3 GLU CG 1 1 18 24512 1 1 3 GLU H H 10.290 5.607 8.230 1.00 . A A . 3 GLU H 1 1 18 24513 1 1 3 GLU HA H 8.245 6.261 6.228 1.00 . A A . 3 GLU HA 1 1 18 24514 1 1 3 GLU HB2 H 10.436 6.845 5.197 1.00 . A A . 3 GLU HB2 1 1 18 24515 1 1 3 GLU HB3 H 11.041 5.226 5.527 1.00 . A A . 3 GLU HB3 1 1 18 24516 1 1 3 GLU HG2 H 9.338 4.296 3.973 1.00 . A A . 3 GLU HG2 1 1 18 24517 1 1 3 GLU HG3 H 8.775 5.931 3.622 1.00 . A A . 3 GLU HG3 1 1 18 24518 1 1 3 GLU N N 9.753 6.213 7.680 1.00 . A A . 3 GLU N 1 1 18 24519 1 1 3 GLU O O 9.384 3.455 7.408 1.00 . A A . 3 GLU O 1 1 18 24520 1 1 3 GLU OE1 O 10.872 6.578 2.245 1.00 . A A . 3 GLU OE1 1 1 18 24521 1 1 3 GLU OE2 O 11.429 4.482 2.517 1.00 . A A . 3 GLU OE2 1 1 18 24522 1 1 4 MET C C 7.089 1.935 4.589 1.00 . A A . 4 MET C 1 1 18 24523 1 1 4 MET CA C 7.049 2.447 6.034 1.00 . A A . 4 MET CA 1 1 18 24524 1 1 4 MET CB C 5.578 2.455 6.549 1.00 . A A . 4 MET CB 1 1 18 24525 1 1 4 MET CE C 2.699 -0.577 6.968 1.00 . A A . 4 MET CE 1 1 18 24526 1 1 4 MET CG C 4.851 1.102 6.445 1.00 . A A . 4 MET CG 1 1 18 24527 1 1 4 MET H H 7.116 4.501 5.541 1.00 . A A . 4 MET H 1 1 18 24528 1 1 4 MET HA H 7.658 1.804 6.667 1.00 . A A . 4 MET HA 1 1 18 24529 1 1 4 MET HB2 H 5.574 2.755 7.593 1.00 . A A . 4 MET HB2 1 1 18 24530 1 1 4 MET HB3 H 5.009 3.186 5.983 1.00 . A A . 4 MET HB3 1 1 18 24531 1 1 4 MET HE1 H 1.683 -0.696 7.313 1.00 . A A . 4 MET HE1 1 1 18 24532 1 1 4 MET HE2 H 3.360 -1.158 7.595 1.00 . A A . 4 MET HE2 1 1 18 24533 1 1 4 MET HE3 H 2.774 -0.922 5.945 1.00 . A A . 4 MET HE3 1 1 18 24534 1 1 4 MET HG2 H 4.823 0.797 5.408 1.00 . A A . 4 MET HG2 1 1 18 24535 1 1 4 MET HG3 H 5.400 0.363 7.019 1.00 . A A . 4 MET HG3 1 1 18 24536 1 1 4 MET N N 7.597 3.821 6.050 1.00 . A A . 4 MET N 1 1 18 24537 1 1 4 MET O O 6.889 2.724 3.657 1.00 . A A . 4 MET O 1 1 18 24538 1 1 4 MET SD S 3.157 1.157 7.057 1.00 . A A . 4 MET SD 1 1 18 24539 1 1 5 ASP C C 6.054 -0.901 3.000 1.00 . A A . 5 ASP C 1 1 18 24540 1 1 5 ASP CA C 7.296 -0.010 3.059 1.00 . A A . 5 ASP CA 1 1 18 24541 1 1 5 ASP CB C 8.558 -0.887 2.819 1.00 . A A . 5 ASP CB 1 1 18 24542 1 1 5 ASP CG C 9.879 -0.105 2.902 1.00 . A A . 5 ASP CG 1 1 18 24543 1 1 5 ASP H H 7.513 0.014 5.129 1.00 . A A . 5 ASP H 1 1 18 24544 1 1 5 ASP HA H 7.235 0.758 2.291 1.00 . A A . 5 ASP HA 1 1 18 24545 1 1 5 ASP HB2 H 8.583 -1.682 3.562 1.00 . A A . 5 ASP HB2 1 1 18 24546 1 1 5 ASP HB3 H 8.488 -1.351 1.837 1.00 . A A . 5 ASP HB3 1 1 18 24547 1 1 5 ASP N N 7.336 0.628 4.386 1.00 . A A . 5 ASP N 1 1 18 24548 1 1 5 ASP O O 5.793 -1.650 3.941 1.00 . A A . 5 ASP O 1 1 18 24549 1 1 5 ASP OD1 O 10.400 0.072 4.027 1.00 . A A . 5 ASP OD1 1 1 18 24550 1 1 5 ASP OD2 O 10.421 0.306 1.855 1.00 . A A . 5 ASP OD2 1 1 18 24551 1 1 6 ILE C C 4.298 -2.091 0.154 1.00 . A A . 6 ILE C 1 1 18 24552 1 1 6 ILE CA C 4.147 -1.662 1.617 1.00 . A A . 6 ILE CA 1 1 18 24553 1 1 6 ILE CB C 2.754 -0.930 1.783 1.00 . A A . 6 ILE CB 1 1 18 24554 1 1 6 ILE CD1 C 1.378 0.583 3.367 1.00 . A A . 6 ILE CD1 1 1 18 24555 1 1 6 ILE CG1 C 2.616 -0.273 3.189 1.00 . A A . 6 ILE CG1 1 1 18 24556 1 1 6 ILE CG2 C 1.583 -1.908 1.510 1.00 . A A . 6 ILE CG2 1 1 18 24557 1 1 6 ILE H H 5.463 -0.056 1.314 1.00 . A A . 6 ILE H 1 1 18 24558 1 1 6 ILE HA H 4.173 -2.540 2.267 1.00 . A A . 6 ILE HA 1 1 18 24559 1 1 6 ILE HB H 2.701 -0.142 1.032 1.00 . A A . 6 ILE HB 1 1 18 24560 1 1 6 ILE HD11 H 1.421 1.061 4.331 1.00 . A A . 6 ILE HD11 1 1 18 24561 1 1 6 ILE HD12 H 0.490 -0.032 3.309 1.00 . A A . 6 ILE HD12 1 1 18 24562 1 1 6 ILE HD13 H 1.344 1.340 2.595 1.00 . A A . 6 ILE HD13 1 1 18 24563 1 1 6 ILE HG12 H 2.591 -1.045 3.945 1.00 . A A . 6 ILE HG12 1 1 18 24564 1 1 6 ILE HG13 H 3.477 0.361 3.370 1.00 . A A . 6 ILE HG13 1 1 18 24565 1 1 6 ILE HG21 H 1.666 -2.314 0.508 1.00 . A A . 6 ILE HG21 1 1 18 24566 1 1 6 ILE HG22 H 0.639 -1.387 1.601 1.00 . A A . 6 ILE HG22 1 1 18 24567 1 1 6 ILE HG23 H 1.610 -2.722 2.225 1.00 . A A . 6 ILE HG23 1 1 18 24568 1 1 6 ILE N N 5.278 -0.781 1.928 1.00 . A A . 6 ILE N 1 1 18 24569 1 1 6 ILE O O 4.107 -1.278 -0.750 1.00 . A A . 6 ILE O 1 1 18 24570 1 1 7 ARG C C 3.623 -4.867 -1.716 1.00 . A A . 7 ARG C 1 1 18 24571 1 1 7 ARG CA C 4.774 -3.895 -1.442 1.00 . A A . 7 ARG CA 1 1 18 24572 1 1 7 ARG CB C 6.146 -4.596 -1.653 1.00 . A A . 7 ARG CB 1 1 18 24573 1 1 7 ARG CD C 7.715 -5.784 -3.324 1.00 . A A . 7 ARG CD 1 1 18 24574 1 1 7 ARG CG C 6.414 -4.997 -3.130 1.00 . A A . 7 ARG CG 1 1 18 24575 1 1 7 ARG CZ C 9.967 -5.517 -2.247 1.00 . A A . 7 ARG CZ 1 1 18 24576 1 1 7 ARG H H 4.819 -3.935 0.677 1.00 . A A . 7 ARG H 1 1 18 24577 1 1 7 ARG HA H 4.704 -3.065 -2.149 1.00 . A A . 7 ARG HA 1 1 18 24578 1 1 7 ARG HB2 H 6.932 -3.921 -1.334 1.00 . A A . 7 ARG HB2 1 1 18 24579 1 1 7 ARG HB3 H 6.189 -5.493 -1.036 1.00 . A A . 7 ARG HB3 1 1 18 24580 1 1 7 ARG HD2 H 7.659 -6.689 -2.730 1.00 . A A . 7 ARG HD2 1 1 18 24581 1 1 7 ARG HD3 H 7.802 -6.060 -4.369 1.00 . A A . 7 ARG HD3 1 1 18 24582 1 1 7 ARG HE H 8.961 -4.075 -3.222 1.00 . A A . 7 ARG HE 1 1 18 24583 1 1 7 ARG HG2 H 5.586 -5.607 -3.484 1.00 . A A . 7 ARG HG2 1 1 18 24584 1 1 7 ARG HG3 H 6.459 -4.093 -3.728 1.00 . A A . 7 ARG HG3 1 1 18 24585 1 1 7 ARG HH11 H 9.194 -7.391 -2.034 1.00 . A A . 7 ARG HH11 1 1 18 24586 1 1 7 ARG HH12 H 10.759 -7.144 -1.321 1.00 . A A . 7 ARG HH12 1 1 18 24587 1 1 7 ARG HH21 H 11.025 -3.787 -2.286 1.00 . A A . 7 ARG HH21 1 1 18 24588 1 1 7 ARG HH22 H 11.791 -5.112 -1.466 1.00 . A A . 7 ARG HH22 1 1 18 24589 1 1 7 ARG N N 4.646 -3.355 -0.084 1.00 . A A . 7 ARG N 1 1 18 24590 1 1 7 ARG NE N 8.922 -5.018 -2.937 1.00 . A A . 7 ARG NE 1 1 18 24591 1 1 7 ARG NH1 N 9.973 -6.785 -1.832 1.00 . A A . 7 ARG NH1 1 1 18 24592 1 1 7 ARG NH2 N 11.010 -4.746 -1.977 1.00 . A A . 7 ARG NH2 1 1 18 24593 1 1 7 ARG O O 3.317 -5.718 -0.886 1.00 . A A . 7 ARG O 1 1 18 24594 1 1 8 PHE C C 2.574 -6.436 -4.559 1.00 . A A . 8 PHE C 1 1 18 24595 1 1 8 PHE CA C 1.967 -5.637 -3.400 1.00 . A A . 8 PHE CA 1 1 18 24596 1 1 8 PHE CB C 0.729 -4.847 -3.893 1.00 . A A . 8 PHE CB 1 1 18 24597 1 1 8 PHE CD1 C 0.155 -2.907 -2.347 1.00 . A A . 8 PHE CD1 1 1 18 24598 1 1 8 PHE CD2 C -1.174 -4.896 -2.206 1.00 . A A . 8 PHE CD2 1 1 18 24599 1 1 8 PHE CE1 C -0.615 -2.331 -1.360 1.00 . A A . 8 PHE CE1 1 1 18 24600 1 1 8 PHE CE2 C -1.944 -4.313 -1.216 1.00 . A A . 8 PHE CE2 1 1 18 24601 1 1 8 PHE CG C -0.106 -4.202 -2.790 1.00 . A A . 8 PHE CG 1 1 18 24602 1 1 8 PHE CZ C -1.666 -3.031 -0.796 1.00 . A A . 8 PHE CZ 1 1 18 24603 1 1 8 PHE H H 3.311 -4.020 -3.484 1.00 . A A . 8 PHE H 1 1 18 24604 1 1 8 PHE HA H 1.670 -6.329 -2.604 1.00 . A A . 8 PHE HA 1 1 18 24605 1 1 8 PHE HB2 H 1.059 -4.062 -4.564 1.00 . A A . 8 PHE HB2 1 1 18 24606 1 1 8 PHE HB3 H 0.079 -5.517 -4.449 1.00 . A A . 8 PHE HB3 1 1 18 24607 1 1 8 PHE HD1 H 0.974 -2.347 -2.784 1.00 . A A . 8 PHE HD1 1 1 18 24608 1 1 8 PHE HD2 H -1.399 -5.904 -2.534 1.00 . A A . 8 PHE HD2 1 1 18 24609 1 1 8 PHE HE1 H -0.398 -1.325 -1.023 1.00 . A A . 8 PHE HE1 1 1 18 24610 1 1 8 PHE HE2 H -2.767 -4.865 -0.774 1.00 . A A . 8 PHE HE2 1 1 18 24611 1 1 8 PHE HZ H -2.268 -2.572 -0.018 1.00 . A A . 8 PHE HZ 1 1 18 24612 1 1 8 PHE N N 3.005 -4.730 -2.895 1.00 . A A . 8 PHE N 1 1 18 24613 1 1 8 PHE O O 3.395 -5.911 -5.303 1.00 . A A . 8 PHE O 1 1 18 24614 1 1 9 ARG C C 1.349 -9.291 -6.286 1.00 . A A . 9 ARG C 1 1 18 24615 1 1 9 ARG CA C 2.616 -8.587 -5.773 1.00 . A A . 9 ARG CA 1 1 18 24616 1 1 9 ARG CB C 3.685 -9.613 -5.238 1.00 . A A . 9 ARG CB 1 1 18 24617 1 1 9 ARG CD C 3.956 -10.943 -7.478 1.00 . A A . 9 ARG CD 1 1 18 24618 1 1 9 ARG CG C 4.659 -10.225 -6.296 1.00 . A A . 9 ARG CG 1 1 18 24619 1 1 9 ARG CZ C 5.800 -10.971 -9.190 1.00 . A A . 9 ARG CZ 1 1 18 24620 1 1 9 ARG H H 1.508 -8.035 -4.069 1.00 . A A . 9 ARG H 1 1 18 24621 1 1 9 ARG HA H 3.048 -7.983 -6.574 1.00 . A A . 9 ARG HA 1 1 18 24622 1 1 9 ARG HB2 H 4.293 -9.108 -4.492 1.00 . A A . 9 ARG HB2 1 1 18 24623 1 1 9 ARG HB3 H 3.173 -10.429 -4.739 1.00 . A A . 9 ARG HB3 1 1 18 24624 1 1 9 ARG HD2 H 3.307 -11.710 -7.079 1.00 . A A . 9 ARG HD2 1 1 18 24625 1 1 9 ARG HD3 H 3.353 -10.218 -8.014 1.00 . A A . 9 ARG HD3 1 1 18 24626 1 1 9 ARG HE H 4.779 -12.563 -8.539 1.00 . A A . 9 ARG HE 1 1 18 24627 1 1 9 ARG HG2 H 5.273 -9.429 -6.701 1.00 . A A . 9 ARG HG2 1 1 18 24628 1 1 9 ARG HG3 H 5.308 -10.938 -5.798 1.00 . A A . 9 ARG HG3 1 1 18 24629 1 1 9 ARG HH11 H 5.473 -9.091 -8.518 1.00 . A A . 9 ARG HH11 1 1 18 24630 1 1 9 ARG HH12 H 6.718 -9.242 -9.710 1.00 . A A . 9 ARG HH12 1 1 18 24631 1 1 9 ARG HH21 H 6.326 -12.678 -10.123 1.00 . A A . 9 ARG HH21 1 1 18 24632 1 1 9 ARG HH22 H 7.197 -11.264 -10.617 1.00 . A A . 9 ARG HH22 1 1 18 24633 1 1 9 ARG N N 2.166 -7.693 -4.699 1.00 . A A . 9 ARG N 1 1 18 24634 1 1 9 ARG NE N 4.869 -11.586 -8.439 1.00 . A A . 9 ARG NE 1 1 18 24635 1 1 9 ARG NH1 N 6.012 -9.662 -9.134 1.00 . A A . 9 ARG NH1 1 1 18 24636 1 1 9 ARG NH2 N 6.495 -11.694 -10.043 1.00 . A A . 9 ARG NH2 1 1 18 24637 1 1 9 ARG O O 0.596 -9.862 -5.498 1.00 . A A . 9 ARG O 1 1 18 24638 1 1 10 GLY C C 0.202 -9.966 -9.715 1.00 . A A . 10 GLY C 1 1 18 24639 1 1 10 GLY CA C -0.013 -9.869 -8.228 1.00 . A A . 10 GLY CA 1 1 18 24640 1 1 10 GLY H H 1.728 -8.681 -8.145 1.00 . A A . 10 GLY H 1 1 18 24641 1 1 10 GLY HA2 H -0.128 -10.869 -7.814 1.00 . A A . 10 GLY HA2 1 1 18 24642 1 1 10 GLY HA3 H -0.920 -9.307 -8.038 1.00 . A A . 10 GLY HA3 1 1 18 24643 1 1 10 GLY N N 1.115 -9.208 -7.589 1.00 . A A . 10 GLY N 1 1 18 24644 1 1 10 GLY O O 0.590 -8.976 -10.347 1.00 . A A . 10 GLY O 1 1 18 24645 1 1 11 ASP C C -0.847 -10.582 -12.574 1.00 . A A . 11 ASP C 1 1 18 24646 1 1 11 ASP CA C 0.102 -11.450 -11.718 1.00 . A A . 11 ASP CA 1 1 18 24647 1 1 11 ASP CB C -0.124 -12.953 -12.006 1.00 . A A . 11 ASP CB 1 1 18 24648 1 1 11 ASP CG C 0.312 -13.361 -13.433 1.00 . A A . 11 ASP CG 1 1 18 24649 1 1 11 ASP H H -0.400 -11.879 -9.697 1.00 . A A . 11 ASP H 1 1 18 24650 1 1 11 ASP HA H 1.129 -11.194 -11.979 1.00 . A A . 11 ASP HA 1 1 18 24651 1 1 11 ASP HB2 H 0.451 -13.534 -11.293 1.00 . A A . 11 ASP HB2 1 1 18 24652 1 1 11 ASP HB3 H -1.175 -13.190 -11.873 1.00 . A A . 11 ASP HB3 1 1 18 24653 1 1 11 ASP N N -0.067 -11.163 -10.277 1.00 . A A . 11 ASP N 1 1 18 24654 1 1 11 ASP O O -0.629 -10.394 -13.777 1.00 . A A . 11 ASP O 1 1 18 24655 1 1 11 ASP OD1 O 1.538 -13.422 -13.683 1.00 . A A . 11 ASP OD1 1 1 18 24656 1 1 11 ASP OD2 O -0.551 -13.623 -14.307 1.00 . A A . 11 ASP OD2 1 1 18 24657 1 1 12 ASP C C -2.330 -7.662 -12.006 1.00 . A A . 12 ASP C 1 1 18 24658 1 1 12 ASP CA C -2.785 -9.048 -12.508 1.00 . A A . 12 ASP CA 1 1 18 24659 1 1 12 ASP CB C -4.259 -9.358 -12.113 1.00 . A A . 12 ASP CB 1 1 18 24660 1 1 12 ASP CG C -5.281 -8.465 -12.842 1.00 . A A . 12 ASP CG 1 1 18 24661 1 1 12 ASP H H -2.007 -10.261 -10.983 1.00 . A A . 12 ASP H 1 1 18 24662 1 1 12 ASP HA H -2.692 -9.083 -13.596 1.00 . A A . 12 ASP HA 1 1 18 24663 1 1 12 ASP HB2 H -4.477 -10.395 -12.353 1.00 . A A . 12 ASP HB2 1 1 18 24664 1 1 12 ASP HB3 H -4.376 -9.229 -11.040 1.00 . A A . 12 ASP HB3 1 1 18 24665 1 1 12 ASP N N -1.884 -10.038 -11.923 1.00 . A A . 12 ASP N 1 1 18 24666 1 1 12 ASP O O -2.607 -7.289 -10.856 1.00 . A A . 12 ASP O 1 1 18 24667 1 1 12 ASP OD1 O -5.647 -8.789 -13.991 1.00 . A A . 12 ASP OD1 1 1 18 24668 1 1 12 ASP OD2 O -5.724 -7.448 -12.273 1.00 . A A . 12 ASP OD2 1 1 18 24669 1 1 13 LEU C C -2.122 -4.571 -12.237 1.00 . A A . 13 LEU C 1 1 18 24670 1 1 13 LEU CA C -1.009 -5.602 -12.544 1.00 . A A . 13 LEU CA 1 1 18 24671 1 1 13 LEU CB C -0.103 -5.103 -13.713 1.00 . A A . 13 LEU CB 1 1 18 24672 1 1 13 LEU CD1 C 1.526 -3.692 -12.281 1.00 . A A . 13 LEU CD1 1 1 18 24673 1 1 13 LEU CD2 C 1.357 -3.268 -14.788 1.00 . A A . 13 LEU CD2 1 1 18 24674 1 1 13 LEU CG C 0.597 -3.706 -13.517 1.00 . A A . 13 LEU CG 1 1 18 24675 1 1 13 LEU H H -1.399 -7.307 -13.757 1.00 . A A . 13 LEU H 1 1 18 24676 1 1 13 LEU HA H -0.393 -5.720 -11.659 1.00 . A A . 13 LEU HA 1 1 18 24677 1 1 13 LEU HB2 H 0.668 -5.848 -13.883 1.00 . A A . 13 LEU HB2 1 1 18 24678 1 1 13 LEU HB3 H -0.714 -5.050 -14.609 1.00 . A A . 13 LEU HB3 1 1 18 24679 1 1 13 LEU HD11 H 2.293 -4.451 -12.379 1.00 . A A . 13 LEU HD11 1 1 18 24680 1 1 13 LEU HD12 H 0.944 -3.885 -11.389 1.00 . A A . 13 LEU HD12 1 1 18 24681 1 1 13 LEU HD13 H 1.992 -2.720 -12.191 1.00 . A A . 13 LEU HD13 1 1 18 24682 1 1 13 LEU HD21 H 0.667 -3.211 -15.621 1.00 . A A . 13 LEU HD21 1 1 18 24683 1 1 13 LEU HD22 H 2.139 -3.982 -15.019 1.00 . A A . 13 LEU HD22 1 1 18 24684 1 1 13 LEU HD23 H 1.797 -2.292 -14.630 1.00 . A A . 13 LEU HD23 1 1 18 24685 1 1 13 LEU HG H -0.171 -2.964 -13.335 1.00 . A A . 13 LEU HG 1 1 18 24686 1 1 13 LEU N N -1.577 -6.933 -12.868 1.00 . A A . 13 LEU N 1 1 18 24687 1 1 13 LEU O O -1.904 -3.617 -11.484 1.00 . A A . 13 LEU O 1 1 18 24688 1 1 14 GLU C C -4.952 -3.916 -11.183 1.00 . A A . 14 GLU C 1 1 18 24689 1 1 14 GLU CA C -4.479 -3.929 -12.638 1.00 . A A . 14 GLU CA 1 1 18 24690 1 1 14 GLU CB C -5.632 -4.347 -13.589 1.00 . A A . 14 GLU CB 1 1 18 24691 1 1 14 GLU CD C -4.135 -5.022 -15.602 1.00 . A A . 14 GLU CD 1 1 18 24692 1 1 14 GLU CG C -5.330 -4.189 -15.099 1.00 . A A . 14 GLU CG 1 1 18 24693 1 1 14 GLU H H -3.440 -5.662 -13.270 1.00 . A A . 14 GLU H 1 1 18 24694 1 1 14 GLU HA H -4.151 -2.926 -12.905 1.00 . A A . 14 GLU HA 1 1 18 24695 1 1 14 GLU HB2 H -5.876 -5.388 -13.401 1.00 . A A . 14 GLU HB2 1 1 18 24696 1 1 14 GLU HB3 H -6.509 -3.745 -13.355 1.00 . A A . 14 GLU HB3 1 1 18 24697 1 1 14 GLU HG2 H -6.210 -4.490 -15.659 1.00 . A A . 14 GLU HG2 1 1 18 24698 1 1 14 GLU HG3 H -5.140 -3.137 -15.300 1.00 . A A . 14 GLU HG3 1 1 18 24699 1 1 14 GLU N N -3.323 -4.821 -12.780 1.00 . A A . 14 GLU N 1 1 18 24700 1 1 14 GLU O O -5.172 -2.855 -10.618 1.00 . A A . 14 GLU O 1 1 18 24701 1 1 14 GLU OE1 O -4.256 -6.258 -15.679 1.00 . A A . 14 GLU OE1 1 1 18 24702 1 1 14 GLU OE2 O -3.070 -4.447 -15.913 1.00 . A A . 14 GLU OE2 1 1 18 24703 1 1 15 ALA C C -4.476 -4.524 -8.212 1.00 . A A . 15 ALA C 1 1 18 24704 1 1 15 ALA CA C -5.426 -5.287 -9.164 1.00 . A A . 15 ALA CA 1 1 18 24705 1 1 15 ALA CB C -5.446 -6.786 -8.836 1.00 . A A . 15 ALA CB 1 1 18 24706 1 1 15 ALA H H -4.771 -5.913 -11.076 1.00 . A A . 15 ALA H 1 1 18 24707 1 1 15 ALA HA H -6.433 -4.897 -9.053 1.00 . A A . 15 ALA HA 1 1 18 24708 1 1 15 ALA HB1 H -5.742 -6.936 -7.807 1.00 . A A . 15 ALA HB1 1 1 18 24709 1 1 15 ALA HB2 H -4.456 -7.208 -8.989 1.00 . A A . 15 ALA HB2 1 1 18 24710 1 1 15 ALA HB3 H -6.147 -7.294 -9.485 1.00 . A A . 15 ALA HB3 1 1 18 24711 1 1 15 ALA N N -5.020 -5.110 -10.568 1.00 . A A . 15 ALA N 1 1 18 24712 1 1 15 ALA O O -4.901 -3.983 -7.179 1.00 . A A . 15 ALA O 1 1 18 24713 1 1 16 LEU C C -2.364 -2.203 -8.044 1.00 . A A . 16 LEU C 1 1 18 24714 1 1 16 LEU CA C -2.139 -3.719 -7.909 1.00 . A A . 16 LEU CA 1 1 18 24715 1 1 16 LEU CB C -0.740 -4.084 -8.468 1.00 . A A . 16 LEU CB 1 1 18 24716 1 1 16 LEU CD1 C 0.990 -5.831 -9.109 1.00 . A A . 16 LEU CD1 1 1 18 24717 1 1 16 LEU CD2 C -0.456 -6.193 -7.060 1.00 . A A . 16 LEU CD2 1 1 18 24718 1 1 16 LEU CG C -0.386 -5.596 -8.474 1.00 . A A . 16 LEU CG 1 1 18 24719 1 1 16 LEU H H -2.936 -4.962 -9.424 1.00 . A A . 16 LEU H 1 1 18 24720 1 1 16 LEU HA H -2.181 -3.997 -6.857 1.00 . A A . 16 LEU HA 1 1 18 24721 1 1 16 LEU HB2 H -0.680 -3.719 -9.491 1.00 . A A . 16 LEU HB2 1 1 18 24722 1 1 16 LEU HB3 H 0.014 -3.560 -7.882 1.00 . A A . 16 LEU HB3 1 1 18 24723 1 1 16 LEU HD11 H 0.985 -5.456 -10.124 1.00 . A A . 16 LEU HD11 1 1 18 24724 1 1 16 LEU HD12 H 1.209 -6.890 -9.126 1.00 . A A . 16 LEU HD12 1 1 18 24725 1 1 16 LEU HD13 H 1.756 -5.314 -8.541 1.00 . A A . 16 LEU HD13 1 1 18 24726 1 1 16 LEU HD21 H -1.449 -6.059 -6.655 1.00 . A A . 16 LEU HD21 1 1 18 24727 1 1 16 LEU HD22 H 0.266 -5.708 -6.414 1.00 . A A . 16 LEU HD22 1 1 18 24728 1 1 16 LEU HD23 H -0.238 -7.252 -7.105 1.00 . A A . 16 LEU HD23 1 1 18 24729 1 1 16 LEU HG H -1.115 -6.121 -9.082 1.00 . A A . 16 LEU HG 1 1 18 24730 1 1 16 LEU N N -3.188 -4.472 -8.615 1.00 . A A . 16 LEU N 1 1 18 24731 1 1 16 LEU O O -2.045 -1.463 -7.133 1.00 . A A . 16 LEU O 1 1 18 24732 1 1 17 GLU C C -4.422 0.153 -8.695 1.00 . A A . 17 GLU C 1 1 18 24733 1 1 17 GLU CA C -3.204 -0.343 -9.498 1.00 . A A . 17 GLU CA 1 1 18 24734 1 1 17 GLU CB C -3.450 -0.127 -11.016 1.00 . A A . 17 GLU CB 1 1 18 24735 1 1 17 GLU CD C -2.571 -0.322 -13.398 1.00 . A A . 17 GLU CD 1 1 18 24736 1 1 17 GLU CG C -2.230 -0.413 -11.908 1.00 . A A . 17 GLU CG 1 1 18 24737 1 1 17 GLU H H -3.084 -2.435 -9.904 1.00 . A A . 17 GLU H 1 1 18 24738 1 1 17 GLU HA H -2.338 0.244 -9.200 1.00 . A A . 17 GLU HA 1 1 18 24739 1 1 17 GLU HB2 H -4.268 -0.770 -11.338 1.00 . A A . 17 GLU HB2 1 1 18 24740 1 1 17 GLU HB3 H -3.746 0.908 -11.178 1.00 . A A . 17 GLU HB3 1 1 18 24741 1 1 17 GLU HG2 H -1.448 0.305 -11.676 1.00 . A A . 17 GLU HG2 1 1 18 24742 1 1 17 GLU HG3 H -1.857 -1.410 -11.691 1.00 . A A . 17 GLU HG3 1 1 18 24743 1 1 17 GLU N N -2.899 -1.770 -9.208 1.00 . A A . 17 GLU N 1 1 18 24744 1 1 17 GLU O O -4.475 1.326 -8.314 1.00 . A A . 17 GLU O 1 1 18 24745 1 1 17 GLU OE1 O -2.591 0.800 -13.946 1.00 . A A . 17 GLU OE1 1 1 18 24746 1 1 17 GLU OE2 O -2.838 -1.361 -14.031 1.00 . A A . 17 GLU OE2 1 1 18 24747 1 1 18 LYS C C -6.138 -0.281 -6.149 1.00 . A A . 18 LYS C 1 1 18 24748 1 1 18 LYS CA C -6.582 -0.439 -7.620 1.00 . A A . 18 LYS CA 1 1 18 24749 1 1 18 LYS CB C -7.701 -1.526 -7.740 1.00 . A A . 18 LYS CB 1 1 18 24750 1 1 18 LYS CD C -7.888 -1.773 -10.317 1.00 . A A . 18 LYS CD 1 1 18 24751 1 1 18 LYS CE C -8.808 -1.795 -11.547 1.00 . A A . 18 LYS CE 1 1 18 24752 1 1 18 LYS CG C -8.615 -1.452 -9.001 1.00 . A A . 18 LYS CG 1 1 18 24753 1 1 18 LYS H H -5.324 -1.642 -8.849 1.00 . A A . 18 LYS H 1 1 18 24754 1 1 18 LYS HA H -6.987 0.514 -7.962 1.00 . A A . 18 LYS HA 1 1 18 24755 1 1 18 LYS HB2 H -7.235 -2.506 -7.724 1.00 . A A . 18 LYS HB2 1 1 18 24756 1 1 18 LYS HB3 H -8.348 -1.452 -6.870 1.00 . A A . 18 LYS HB3 1 1 18 24757 1 1 18 LYS HD2 H -7.114 -1.029 -10.477 1.00 . A A . 18 LYS HD2 1 1 18 24758 1 1 18 LYS HD3 H -7.413 -2.749 -10.221 1.00 . A A . 18 LYS HD3 1 1 18 24759 1 1 18 LYS HE2 H -8.222 -2.063 -12.417 1.00 . A A . 18 LYS HE2 1 1 18 24760 1 1 18 LYS HE3 H -9.581 -2.539 -11.399 1.00 . A A . 18 LYS HE3 1 1 18 24761 1 1 18 LYS HG2 H -9.430 -2.159 -8.878 1.00 . A A . 18 LYS HG2 1 1 18 24762 1 1 18 LYS HG3 H -9.029 -0.451 -9.064 1.00 . A A . 18 LYS HG3 1 1 18 24763 1 1 18 LYS HZ1 H -10.014 -0.514 -12.674 1.00 . A A . 18 LYS HZ1 1 1 18 24764 1 1 18 LYS HZ2 H -8.725 0.260 -11.898 1.00 . A A . 18 LYS HZ2 1 1 18 24765 1 1 18 LYS HZ3 H -10.077 -0.223 -11.009 1.00 . A A . 18 LYS HZ3 1 1 18 24766 1 1 18 LYS N N -5.403 -0.746 -8.459 1.00 . A A . 18 LYS N 1 1 18 24767 1 1 18 LYS NZ N -9.452 -0.478 -11.798 1.00 . A A . 18 LYS NZ 1 1 18 24768 1 1 18 LYS O O -6.588 0.638 -5.453 1.00 . A A . 18 LYS O 1 1 18 24769 1 1 19 ALA C C -3.746 0.157 -4.226 1.00 . A A . 19 ALA C 1 1 18 24770 1 1 19 ALA CA C -4.601 -1.119 -4.366 1.00 . A A . 19 ALA CA 1 1 18 24771 1 1 19 ALA CB C -3.744 -2.369 -4.114 1.00 . A A . 19 ALA CB 1 1 18 24772 1 1 19 ALA H H -5.010 -1.954 -6.280 1.00 . A A . 19 ALA H 1 1 18 24773 1 1 19 ALA HA H -5.393 -1.102 -3.620 1.00 . A A . 19 ALA HA 1 1 18 24774 1 1 19 ALA HB1 H -4.358 -3.256 -4.200 1.00 . A A . 19 ALA HB1 1 1 18 24775 1 1 19 ALA HB2 H -3.316 -2.327 -3.121 1.00 . A A . 19 ALA HB2 1 1 18 24776 1 1 19 ALA HB3 H -2.945 -2.418 -4.847 1.00 . A A . 19 ALA HB3 1 1 18 24777 1 1 19 ALA N N -5.239 -1.194 -5.699 1.00 . A A . 19 ALA N 1 1 18 24778 1 1 19 ALA O O -3.825 0.851 -3.216 1.00 . A A . 19 ALA O 1 1 18 24779 1 1 20 LEU C C -2.880 2.922 -5.168 1.00 . A A . 20 LEU C 1 1 18 24780 1 1 20 LEU CA C -2.086 1.641 -5.414 1.00 . A A . 20 LEU CA 1 1 18 24781 1 1 20 LEU CB C -1.461 1.648 -6.853 1.00 . A A . 20 LEU CB 1 1 18 24782 1 1 20 LEU CD1 C -1.197 4.046 -7.839 1.00 . A A . 20 LEU CD1 1 1 18 24783 1 1 20 LEU CD2 C 0.475 3.180 -6.114 1.00 . A A . 20 LEU CD2 1 1 18 24784 1 1 20 LEU CG C -0.473 2.803 -7.272 1.00 . A A . 20 LEU CG 1 1 18 24785 1 1 20 LEU H H -2.932 -0.210 -6.006 1.00 . A A . 20 LEU H 1 1 18 24786 1 1 20 LEU HA H -1.289 1.563 -4.678 1.00 . A A . 20 LEU HA 1 1 18 24787 1 1 20 LEU HB2 H -0.930 0.714 -6.967 1.00 . A A . 20 LEU HB2 1 1 18 24788 1 1 20 LEU HB3 H -2.280 1.631 -7.569 1.00 . A A . 20 LEU HB3 1 1 18 24789 1 1 20 LEU HD11 H -0.466 4.787 -8.142 1.00 . A A . 20 LEU HD11 1 1 18 24790 1 1 20 LEU HD12 H -1.847 4.474 -7.089 1.00 . A A . 20 LEU HD12 1 1 18 24791 1 1 20 LEU HD13 H -1.788 3.759 -8.699 1.00 . A A . 20 LEU HD13 1 1 18 24792 1 1 20 LEU HD21 H 1.018 2.304 -5.788 1.00 . A A . 20 LEU HD21 1 1 18 24793 1 1 20 LEU HD22 H -0.095 3.575 -5.280 1.00 . A A . 20 LEU HD22 1 1 18 24794 1 1 20 LEU HD23 H 1.180 3.929 -6.450 1.00 . A A . 20 LEU HD23 1 1 18 24795 1 1 20 LEU HG H 0.145 2.439 -8.077 1.00 . A A . 20 LEU HG 1 1 18 24796 1 1 20 LEU N N -2.954 0.439 -5.280 1.00 . A A . 20 LEU N 1 1 18 24797 1 1 20 LEU O O -2.484 3.768 -4.359 1.00 . A A . 20 LEU O 1 1 18 24798 1 1 21 LYS C C -5.369 4.480 -4.439 1.00 . A A . 21 LYS C 1 1 18 24799 1 1 21 LYS CA C -4.903 4.176 -5.871 1.00 . A A . 21 LYS CA 1 1 18 24800 1 1 21 LYS CB C -6.112 3.883 -6.798 1.00 . A A . 21 LYS CB 1 1 18 24801 1 1 21 LYS CD C -8.302 4.667 -7.906 1.00 . A A . 21 LYS CD 1 1 18 24802 1 1 21 LYS CE C -9.027 3.341 -7.604 1.00 . A A . 21 LYS CE 1 1 18 24803 1 1 21 LYS CG C -7.177 5.000 -6.894 1.00 . A A . 21 LYS CG 1 1 18 24804 1 1 21 LYS H H -4.251 2.264 -6.465 1.00 . A A . 21 LYS H 1 1 18 24805 1 1 21 LYS HA H -4.345 5.020 -6.268 1.00 . A A . 21 LYS HA 1 1 18 24806 1 1 21 LYS HB2 H -5.734 3.698 -7.799 1.00 . A A . 21 LYS HB2 1 1 18 24807 1 1 21 LYS HB3 H -6.598 2.978 -6.448 1.00 . A A . 21 LYS HB3 1 1 18 24808 1 1 21 LYS HD2 H -9.033 5.468 -7.888 1.00 . A A . 21 LYS HD2 1 1 18 24809 1 1 21 LYS HD3 H -7.868 4.613 -8.902 1.00 . A A . 21 LYS HD3 1 1 18 24810 1 1 21 LYS HE2 H -9.789 3.180 -8.354 1.00 . A A . 21 LYS HE2 1 1 18 24811 1 1 21 LYS HE3 H -8.312 2.525 -7.649 1.00 . A A . 21 LYS HE3 1 1 18 24812 1 1 21 LYS HG2 H -7.619 5.159 -5.915 1.00 . A A . 21 LYS HG2 1 1 18 24813 1 1 21 LYS HG3 H -6.686 5.917 -7.209 1.00 . A A . 21 LYS HG3 1 1 18 24814 1 1 21 LYS HZ1 H -10.149 2.429 -6.105 1.00 . A A . 21 LYS HZ1 1 1 18 24815 1 1 21 LYS HZ2 H -10.389 4.090 -6.223 1.00 . A A . 21 LYS HZ2 1 1 18 24816 1 1 21 LYS HZ3 H -8.976 3.493 -5.518 1.00 . A A . 21 LYS HZ3 1 1 18 24817 1 1 21 LYS N N -4.009 3.018 -5.888 1.00 . A A . 21 LYS N 1 1 18 24818 1 1 21 LYS NZ N -9.679 3.338 -6.272 1.00 . A A . 21 LYS NZ 1 1 18 24819 1 1 21 LYS O O -5.419 5.640 -4.026 1.00 . A A . 21 LYS O 1 1 18 24820 1 1 22 GLU C C -4.997 3.776 -1.313 1.00 . A A . 22 GLU C 1 1 18 24821 1 1 22 GLU CA C -6.128 3.472 -2.312 1.00 . A A . 22 GLU CA 1 1 18 24822 1 1 22 GLU CB C -6.849 2.162 -1.942 1.00 . A A . 22 GLU CB 1 1 18 24823 1 1 22 GLU CD C -9.197 2.960 -2.609 1.00 . A A . 22 GLU CD 1 1 18 24824 1 1 22 GLU CG C -8.111 1.883 -2.778 1.00 . A A . 22 GLU CG 1 1 18 24825 1 1 22 GLU H H -5.501 2.510 -4.084 1.00 . A A . 22 GLU H 1 1 18 24826 1 1 22 GLU HA H -6.851 4.284 -2.266 1.00 . A A . 22 GLU HA 1 1 18 24827 1 1 22 GLU HB2 H -6.160 1.330 -2.078 1.00 . A A . 22 GLU HB2 1 1 18 24828 1 1 22 GLU HB3 H -7.137 2.198 -0.899 1.00 . A A . 22 GLU HB3 1 1 18 24829 1 1 22 GLU HG2 H -7.823 1.821 -3.822 1.00 . A A . 22 GLU HG2 1 1 18 24830 1 1 22 GLU HG3 H -8.523 0.925 -2.478 1.00 . A A . 22 GLU HG3 1 1 18 24831 1 1 22 GLU N N -5.641 3.400 -3.688 1.00 . A A . 22 GLU N 1 1 18 24832 1 1 22 GLU O O -5.217 4.524 -0.377 1.00 . A A . 22 GLU O 1 1 18 24833 1 1 22 GLU OE1 O -9.856 2.981 -1.557 1.00 . A A . 22 GLU OE1 1 1 18 24834 1 1 22 GLU OE2 O -9.399 3.792 -3.521 1.00 . A A . 22 GLU OE2 1 1 18 24835 1 1 23 MET C C -2.161 4.915 -0.684 1.00 . A A . 23 MET C 1 1 18 24836 1 1 23 MET CA C -2.626 3.448 -0.620 1.00 . A A . 23 MET CA 1 1 18 24837 1 1 23 MET CB C -1.454 2.513 -0.996 1.00 . A A . 23 MET CB 1 1 18 24838 1 1 23 MET CE C -2.414 1.027 1.967 1.00 . A A . 23 MET CE 1 1 18 24839 1 1 23 MET CG C -1.696 1.004 -0.766 1.00 . A A . 23 MET CG 1 1 18 24840 1 1 23 MET H H -3.682 2.554 -2.237 1.00 . A A . 23 MET H 1 1 18 24841 1 1 23 MET HA H -2.940 3.225 0.397 1.00 . A A . 23 MET HA 1 1 18 24842 1 1 23 MET HB2 H -1.217 2.661 -2.050 1.00 . A A . 23 MET HB2 1 1 18 24843 1 1 23 MET HB3 H -0.583 2.797 -0.417 1.00 . A A . 23 MET HB3 1 1 18 24844 1 1 23 MET HE1 H -2.448 2.105 1.899 1.00 . A A . 23 MET HE1 1 1 18 24845 1 1 23 MET HE2 H -2.172 0.740 2.980 1.00 . A A . 23 MET HE2 1 1 18 24846 1 1 23 MET HE3 H -3.378 0.619 1.697 1.00 . A A . 23 MET HE3 1 1 18 24847 1 1 23 MET HG2 H -2.750 0.790 -0.881 1.00 . A A . 23 MET HG2 1 1 18 24848 1 1 23 MET HG3 H -1.152 0.447 -1.521 1.00 . A A . 23 MET HG3 1 1 18 24849 1 1 23 MET N N -3.794 3.197 -1.506 1.00 . A A . 23 MET N 1 1 18 24850 1 1 23 MET O O -1.773 5.490 0.341 1.00 . A A . 23 MET O 1 1 18 24851 1 1 23 MET SD S -1.163 0.399 0.858 1.00 . A A . 23 MET SD 1 1 18 24852 1 1 24 ILE C C -2.998 7.775 -1.447 1.00 . A A . 24 ILE C 1 1 18 24853 1 1 24 ILE CA C -1.898 6.924 -2.117 1.00 . A A . 24 ILE CA 1 1 18 24854 1 1 24 ILE CB C -1.757 7.274 -3.658 1.00 . A A . 24 ILE CB 1 1 18 24855 1 1 24 ILE CD1 C -0.204 6.895 -5.715 1.00 . A A . 24 ILE CD1 1 1 18 24856 1 1 24 ILE CG1 C -0.554 6.492 -4.292 1.00 . A A . 24 ILE CG1 1 1 18 24857 1 1 24 ILE CG2 C -1.610 8.800 -3.887 1.00 . A A . 24 ILE CG2 1 1 18 24858 1 1 24 ILE H H -2.406 4.941 -2.683 1.00 . A A . 24 ILE H 1 1 18 24859 1 1 24 ILE HA H -0.947 7.138 -1.630 1.00 . A A . 24 ILE HA 1 1 18 24860 1 1 24 ILE HB H -2.674 6.957 -4.155 1.00 . A A . 24 ILE HB 1 1 18 24861 1 1 24 ILE HD11 H 0.125 7.925 -5.737 1.00 . A A . 24 ILE HD11 1 1 18 24862 1 1 24 ILE HD12 H -1.074 6.781 -6.348 1.00 . A A . 24 ILE HD12 1 1 18 24863 1 1 24 ILE HD13 H 0.588 6.260 -6.083 1.00 . A A . 24 ILE HD13 1 1 18 24864 1 1 24 ILE HG12 H 0.332 6.645 -3.691 1.00 . A A . 24 ILE HG12 1 1 18 24865 1 1 24 ILE HG13 H -0.783 5.432 -4.303 1.00 . A A . 24 ILE HG13 1 1 18 24866 1 1 24 ILE HG21 H -0.698 9.154 -3.430 1.00 . A A . 24 ILE HG21 1 1 18 24867 1 1 24 ILE HG22 H -2.451 9.321 -3.444 1.00 . A A . 24 ILE HG22 1 1 18 24868 1 1 24 ILE HG23 H -1.584 9.018 -4.949 1.00 . A A . 24 ILE HG23 1 1 18 24869 1 1 24 ILE N N -2.187 5.496 -1.903 1.00 . A A . 24 ILE N 1 1 18 24870 1 1 24 ILE O O -2.698 8.708 -0.707 1.00 . A A . 24 ILE O 1 1 18 24871 1 1 25 ARG C C -5.372 8.069 0.464 1.00 . A A . 25 ARG C 1 1 18 24872 1 1 25 ARG CA C -5.472 7.996 -1.081 1.00 . A A . 25 ARG CA 1 1 18 24873 1 1 25 ARG CB C -6.711 7.165 -1.520 1.00 . A A . 25 ARG CB 1 1 18 24874 1 1 25 ARG CD C -9.224 6.685 -1.414 1.00 . A A . 25 ARG CD 1 1 18 24875 1 1 25 ARG CG C -8.080 7.627 -0.977 1.00 . A A . 25 ARG CG 1 1 18 24876 1 1 25 ARG CZ C -11.686 6.443 -1.049 1.00 . A A . 25 ARG CZ 1 1 18 24877 1 1 25 ARG H H -4.396 6.617 -2.277 1.00 . A A . 25 ARG H 1 1 18 24878 1 1 25 ARG HA H -5.554 9.000 -1.484 1.00 . A A . 25 ARG HA 1 1 18 24879 1 1 25 ARG HB2 H -6.761 7.174 -2.604 1.00 . A A . 25 ARG HB2 1 1 18 24880 1 1 25 ARG HB3 H -6.553 6.137 -1.203 1.00 . A A . 25 ARG HB3 1 1 18 24881 1 1 25 ARG HD2 H -9.256 6.646 -2.498 1.00 . A A . 25 ARG HD2 1 1 18 24882 1 1 25 ARG HD3 H -9.027 5.688 -1.029 1.00 . A A . 25 ARG HD3 1 1 18 24883 1 1 25 ARG HE H -10.567 8.013 -0.480 1.00 . A A . 25 ARG HE 1 1 18 24884 1 1 25 ARG HG2 H -8.040 7.652 0.106 1.00 . A A . 25 ARG HG2 1 1 18 24885 1 1 25 ARG HG3 H -8.285 8.625 -1.347 1.00 . A A . 25 ARG HG3 1 1 18 24886 1 1 25 ARG HH11 H -10.870 4.841 -2.019 1.00 . A A . 25 ARG HH11 1 1 18 24887 1 1 25 ARG HH12 H -12.584 4.740 -1.731 1.00 . A A . 25 ARG HH12 1 1 18 24888 1 1 25 ARG HH21 H -12.791 7.859 -0.112 1.00 . A A . 25 ARG HH21 1 1 18 24889 1 1 25 ARG HH22 H -13.671 6.459 -0.644 1.00 . A A . 25 ARG HH22 1 1 18 24890 1 1 25 ARG N N -4.265 7.374 -1.675 1.00 . A A . 25 ARG N 1 1 18 24891 1 1 25 ARG NE N -10.537 7.132 -0.923 1.00 . A A . 25 ARG NE 1 1 18 24892 1 1 25 ARG NH1 N -11.715 5.244 -1.645 1.00 . A A . 25 ARG NH1 1 1 18 24893 1 1 25 ARG NH2 N -12.805 6.960 -0.561 1.00 . A A . 25 ARG NH2 1 1 18 24894 1 1 25 ARG O O -5.657 9.117 1.069 1.00 . A A . 25 ARG O 1 1 18 24895 1 1 26 GLN C C -3.576 7.740 3.011 1.00 . A A . 26 GLN C 1 1 18 24896 1 1 26 GLN CA C -4.731 6.841 2.530 1.00 . A A . 26 GLN CA 1 1 18 24897 1 1 26 GLN CB C -4.480 5.365 2.949 1.00 . A A . 26 GLN CB 1 1 18 24898 1 1 26 GLN CD C -6.956 4.763 3.410 1.00 . A A . 26 GLN CD 1 1 18 24899 1 1 26 GLN CG C -5.658 4.402 2.678 1.00 . A A . 26 GLN CG 1 1 18 24900 1 1 26 GLN H H -4.653 6.194 0.513 1.00 . A A . 26 GLN H 1 1 18 24901 1 1 26 GLN HA H -5.653 7.182 2.996 1.00 . A A . 26 GLN HA 1 1 18 24902 1 1 26 GLN HB2 H -3.610 4.995 2.410 1.00 . A A . 26 GLN HB2 1 1 18 24903 1 1 26 GLN HB3 H -4.259 5.335 4.010 1.00 . A A . 26 GLN HB3 1 1 18 24904 1 1 26 GLN HE21 H -8.043 4.048 1.907 1.00 . A A . 26 GLN HE21 1 1 18 24905 1 1 26 GLN HE22 H -8.932 4.699 3.234 1.00 . A A . 26 GLN HE22 1 1 18 24906 1 1 26 GLN HG2 H -5.853 4.390 1.613 1.00 . A A . 26 GLN HG2 1 1 18 24907 1 1 26 GLN HG3 H -5.364 3.403 2.985 1.00 . A A . 26 GLN HG3 1 1 18 24908 1 1 26 GLN N N -4.905 6.958 1.072 1.00 . A A . 26 GLN N 1 1 18 24909 1 1 26 GLN NE2 N -8.093 4.475 2.787 1.00 . A A . 26 GLN NE2 1 1 18 24910 1 1 26 GLN O O -3.736 8.533 3.934 1.00 . A A . 26 GLN O 1 1 18 24911 1 1 26 GLN OE1 O -6.944 5.294 4.523 1.00 . A A . 26 GLN OE1 1 1 18 24912 1 1 27 ALA C C -1.441 9.936 2.590 1.00 . A A . 27 ALA C 1 1 18 24913 1 1 27 ALA CA C -1.212 8.406 2.672 1.00 . A A . 27 ALA CA 1 1 18 24914 1 1 27 ALA CB C -0.066 7.979 1.750 1.00 . A A . 27 ALA CB 1 1 18 24915 1 1 27 ALA H H -2.396 7.037 1.558 1.00 . A A . 27 ALA H 1 1 18 24916 1 1 27 ALA HA H -0.935 8.149 3.693 1.00 . A A . 27 ALA HA 1 1 18 24917 1 1 27 ALA HB1 H -0.308 8.220 0.720 1.00 . A A . 27 ALA HB1 1 1 18 24918 1 1 27 ALA HB2 H 0.088 6.911 1.832 1.00 . A A . 27 ALA HB2 1 1 18 24919 1 1 27 ALA HB3 H 0.847 8.491 2.031 1.00 . A A . 27 ALA HB3 1 1 18 24920 1 1 27 ALA N N -2.430 7.643 2.327 1.00 . A A . 27 ALA N 1 1 18 24921 1 1 27 ALA O O -0.803 10.706 3.317 1.00 . A A . 27 ALA O 1 1 18 24922 1 1 28 ARG C C -3.730 12.252 2.589 1.00 . A A . 28 ARG C 1 1 18 24923 1 1 28 ARG CA C -2.734 11.766 1.514 1.00 . A A . 28 ARG CA 1 1 18 24924 1 1 28 ARG CB C -3.295 12.021 0.082 1.00 . A A . 28 ARG CB 1 1 18 24925 1 1 28 ARG CD C -2.759 12.292 -2.427 1.00 . A A . 28 ARG CD 1 1 18 24926 1 1 28 ARG CG C -2.271 11.782 -1.057 1.00 . A A . 28 ARG CG 1 1 18 24927 1 1 28 ARG CZ C -4.222 11.204 -4.153 1.00 . A A . 28 ARG CZ 1 1 18 24928 1 1 28 ARG H H -2.836 9.672 1.171 1.00 . A A . 28 ARG H 1 1 18 24929 1 1 28 ARG HA H -1.818 12.347 1.623 1.00 . A A . 28 ARG HA 1 1 18 24930 1 1 28 ARG HB2 H -4.145 11.366 -0.084 1.00 . A A . 28 ARG HB2 1 1 18 24931 1 1 28 ARG HB3 H -3.636 13.050 0.015 1.00 . A A . 28 ARG HB3 1 1 18 24932 1 1 28 ARG HD2 H -2.964 13.354 -2.352 1.00 . A A . 28 ARG HD2 1 1 18 24933 1 1 28 ARG HD3 H -1.968 12.138 -3.156 1.00 . A A . 28 ARG HD3 1 1 18 24934 1 1 28 ARG HE H -4.690 11.459 -2.219 1.00 . A A . 28 ARG HE 1 1 18 24935 1 1 28 ARG HG2 H -1.344 12.280 -0.809 1.00 . A A . 28 ARG HG2 1 1 18 24936 1 1 28 ARG HG3 H -2.078 10.714 -1.134 1.00 . A A . 28 ARG HG3 1 1 18 24937 1 1 28 ARG HH11 H -2.440 11.842 -4.923 1.00 . A A . 28 ARG HH11 1 1 18 24938 1 1 28 ARG HH12 H -3.510 11.079 -6.061 1.00 . A A . 28 ARG HH12 1 1 18 24939 1 1 28 ARG HH21 H -6.046 10.442 -3.721 1.00 . A A . 28 ARG HH21 1 1 18 24940 1 1 28 ARG HH22 H -5.549 10.289 -5.378 1.00 . A A . 28 ARG HH22 1 1 18 24941 1 1 28 ARG N N -2.375 10.349 1.708 1.00 . A A . 28 ARG N 1 1 18 24942 1 1 28 ARG NE N -3.988 11.616 -2.893 1.00 . A A . 28 ARG NE 1 1 18 24943 1 1 28 ARG NH1 N -3.319 11.393 -5.125 1.00 . A A . 28 ARG NH1 1 1 18 24944 1 1 28 ARG NH2 N -5.364 10.600 -4.439 1.00 . A A . 28 ARG NH2 1 1 18 24945 1 1 28 ARG O O -3.588 13.373 3.081 1.00 . A A . 28 ARG O 1 1 18 24946 1 1 29 LYS C C -5.052 11.867 5.419 1.00 . A A . 29 LYS C 1 1 18 24947 1 1 29 LYS CA C -5.719 11.791 4.022 1.00 . A A . 29 LYS CA 1 1 18 24948 1 1 29 LYS CB C -6.947 10.828 4.059 1.00 . A A . 29 LYS CB 1 1 18 24949 1 1 29 LYS CD C -7.865 8.475 4.642 1.00 . A A . 29 LYS CD 1 1 18 24950 1 1 29 LYS CE C -8.687 8.844 5.888 1.00 . A A . 29 LYS CE 1 1 18 24951 1 1 29 LYS CG C -6.623 9.373 4.442 1.00 . A A . 29 LYS CG 1 1 18 24952 1 1 29 LYS H H -4.805 10.529 2.535 1.00 . A A . 29 LYS H 1 1 18 24953 1 1 29 LYS HA H -6.075 12.788 3.771 1.00 . A A . 29 LYS HA 1 1 18 24954 1 1 29 LYS HB2 H -7.668 11.215 4.771 1.00 . A A . 29 LYS HB2 1 1 18 24955 1 1 29 LYS HB3 H -7.409 10.825 3.077 1.00 . A A . 29 LYS HB3 1 1 18 24956 1 1 29 LYS HD2 H -8.503 8.552 3.770 1.00 . A A . 29 LYS HD2 1 1 18 24957 1 1 29 LYS HD3 H -7.533 7.445 4.740 1.00 . A A . 29 LYS HD3 1 1 18 24958 1 1 29 LYS HE2 H -8.043 8.827 6.761 1.00 . A A . 29 LYS HE2 1 1 18 24959 1 1 29 LYS HE3 H -9.094 9.839 5.765 1.00 . A A . 29 LYS HE3 1 1 18 24960 1 1 29 LYS HG2 H -6.014 8.943 3.654 1.00 . A A . 29 LYS HG2 1 1 18 24961 1 1 29 LYS HG3 H -6.039 9.374 5.361 1.00 . A A . 29 LYS HG3 1 1 18 24962 1 1 29 LYS HZ1 H -10.384 7.801 5.244 1.00 . A A . 29 LYS HZ1 1 1 18 24963 1 1 29 LYS HZ2 H -10.416 8.210 6.881 1.00 . A A . 29 LYS HZ2 1 1 18 24964 1 1 29 LYS HZ3 H -9.438 6.947 6.348 1.00 . A A . 29 LYS HZ3 1 1 18 24965 1 1 29 LYS N N -4.729 11.412 2.970 1.00 . A A . 29 LYS N 1 1 18 24966 1 1 29 LYS NZ N -9.809 7.886 6.105 1.00 . A A . 29 LYS NZ 1 1 18 24967 1 1 29 LYS O O -5.482 12.639 6.280 1.00 . A A . 29 LYS O 1 1 18 24968 1 1 30 PHE C C -2.107 12.232 6.745 1.00 . A A . 30 PHE C 1 1 18 24969 1 1 30 PHE CA C -3.154 11.102 6.847 1.00 . A A . 30 PHE CA 1 1 18 24970 1 1 30 PHE CB C -2.450 9.739 7.092 1.00 . A A . 30 PHE CB 1 1 18 24971 1 1 30 PHE CD1 C -4.410 8.640 8.300 1.00 . A A . 30 PHE CD1 1 1 18 24972 1 1 30 PHE CD2 C -3.262 7.364 6.636 1.00 . A A . 30 PHE CD2 1 1 18 24973 1 1 30 PHE CE1 C -5.253 7.562 8.534 1.00 . A A . 30 PHE CE1 1 1 18 24974 1 1 30 PHE CE2 C -4.105 6.292 6.867 1.00 . A A . 30 PHE CE2 1 1 18 24975 1 1 30 PHE CG C -3.401 8.560 7.341 1.00 . A A . 30 PHE CG 1 1 18 24976 1 1 30 PHE CZ C -5.098 6.390 7.816 1.00 . A A . 30 PHE CZ 1 1 18 24977 1 1 30 PHE H H -3.777 10.385 4.939 1.00 . A A . 30 PHE H 1 1 18 24978 1 1 30 PHE HA H -3.806 11.319 7.693 1.00 . A A . 30 PHE HA 1 1 18 24979 1 1 30 PHE HB2 H -1.833 9.501 6.229 1.00 . A A . 30 PHE HB2 1 1 18 24980 1 1 30 PHE HB3 H -1.805 9.824 7.960 1.00 . A A . 30 PHE HB3 1 1 18 24981 1 1 30 PHE HD1 H -4.542 9.554 8.867 1.00 . A A . 30 PHE HD1 1 1 18 24982 1 1 30 PHE HD2 H -2.474 7.280 5.890 1.00 . A A . 30 PHE HD2 1 1 18 24983 1 1 30 PHE HE1 H -6.032 7.637 9.280 1.00 . A A . 30 PHE HE1 1 1 18 24984 1 1 30 PHE HE2 H -3.983 5.373 6.303 1.00 . A A . 30 PHE HE2 1 1 18 24985 1 1 30 PHE HZ H -5.757 5.551 7.998 1.00 . A A . 30 PHE HZ 1 1 18 24986 1 1 30 PHE N N -3.995 11.051 5.626 1.00 . A A . 30 PHE N 1 1 18 24987 1 1 30 PHE O O -1.476 12.591 7.747 1.00 . A A . 30 PHE O 1 1 18 24988 1 1 31 ALA C C 0.437 13.520 5.375 1.00 . A A . 31 ALA C 1 1 18 24989 1 1 31 ALA CA C -1.049 13.882 5.192 1.00 . A A . 31 ALA CA 1 1 18 24990 1 1 31 ALA CB C -1.451 15.163 5.957 1.00 . A A . 31 ALA CB 1 1 18 24991 1 1 31 ALA H H -2.417 12.332 4.778 1.00 . A A . 31 ALA H 1 1 18 24992 1 1 31 ALA HA H -1.208 14.085 4.137 1.00 . A A . 31 ALA HA 1 1 18 24993 1 1 31 ALA HB1 H -2.499 15.377 5.784 1.00 . A A . 31 ALA HB1 1 1 18 24994 1 1 31 ALA HB2 H -0.855 15.997 5.610 1.00 . A A . 31 ALA HB2 1 1 18 24995 1 1 31 ALA HB3 H -1.290 15.025 7.019 1.00 . A A . 31 ALA HB3 1 1 18 24996 1 1 31 ALA N N -1.930 12.749 5.515 1.00 . A A . 31 ALA N 1 1 18 24997 1 1 31 ALA O O 1.061 13.839 6.394 1.00 . A A . 31 ALA O 1 1 18 24998 1 1 32 GLY C C 2.832 12.450 2.827 1.00 . A A . 32 GLY C 1 1 18 24999 1 1 32 GLY CA C 2.378 12.454 4.283 1.00 . A A . 32 GLY CA 1 1 18 25000 1 1 32 GLY H H 0.351 12.444 3.695 1.00 . A A . 32 GLY H 1 1 18 25001 1 1 32 GLY HA2 H 2.974 13.175 4.840 1.00 . A A . 32 GLY HA2 1 1 18 25002 1 1 32 GLY HA3 H 2.528 11.469 4.705 1.00 . A A . 32 GLY HA3 1 1 18 25003 1 1 32 GLY N N 0.957 12.785 4.385 1.00 . A A . 32 GLY N 1 1 18 25004 1 1 32 GLY O O 2.195 13.087 1.974 1.00 . A A . 32 GLY O 1 1 18 25005 1 1 33 THR C C 4.253 10.047 0.801 1.00 . A A . 33 THR C 1 1 18 25006 1 1 33 THR CA C 4.434 11.530 1.169 1.00 . A A . 33 THR CA 1 1 18 25007 1 1 33 THR CB C 5.941 11.953 1.074 1.00 . A A . 33 THR CB 1 1 18 25008 1 1 33 THR CG2 C 6.533 11.801 -0.342 1.00 . A A . 33 THR CG2 1 1 18 25009 1 1 33 THR H H 4.409 11.304 3.272 1.00 . A A . 33 THR H 1 1 18 25010 1 1 33 THR HA H 3.855 12.146 0.483 1.00 . A A . 33 THR HA 1 1 18 25011 1 1 33 THR HB H 6.521 11.341 1.762 1.00 . A A . 33 THR HB 1 1 18 25012 1 1 33 THR HG1 H 5.770 13.413 2.393 1.00 . A A . 33 THR HG1 1 1 18 25013 1 1 33 THR HG21 H 5.992 12.434 -1.033 1.00 . A A . 33 THR HG21 1 1 18 25014 1 1 33 THR HG22 H 6.448 10.768 -0.663 1.00 . A A . 33 THR HG22 1 1 18 25015 1 1 33 THR HG23 H 7.577 12.086 -0.338 1.00 . A A . 33 THR HG23 1 1 18 25016 1 1 33 THR N N 3.929 11.738 2.540 1.00 . A A . 33 THR N 1 1 18 25017 1 1 33 THR O O 4.286 9.191 1.690 1.00 . A A . 33 THR O 1 1 18 25018 1 1 33 THR OG1 O 6.064 13.326 1.480 1.00 . A A . 33 THR OG1 1 1 18 25019 1 1 34 VAL C C 4.505 8.161 -2.348 1.00 . A A . 34 VAL C 1 1 18 25020 1 1 34 VAL CA C 3.819 8.373 -0.972 1.00 . A A . 34 VAL CA 1 1 18 25021 1 1 34 VAL CB C 2.279 8.022 -0.999 1.00 . A A . 34 VAL CB 1 1 18 25022 1 1 34 VAL CG1 C 1.439 9.093 -1.730 1.00 . A A . 34 VAL CG1 1 1 18 25023 1 1 34 VAL CG2 C 2.020 6.609 -1.569 1.00 . A A . 34 VAL CG2 1 1 18 25024 1 1 34 VAL H H 4.014 10.475 -1.154 1.00 . A A . 34 VAL H 1 1 18 25025 1 1 34 VAL HA H 4.293 7.697 -0.255 1.00 . A A . 34 VAL HA 1 1 18 25026 1 1 34 VAL HB H 1.942 8.017 0.034 1.00 . A A . 34 VAL HB 1 1 18 25027 1 1 34 VAL HG11 H 1.730 9.141 -2.770 1.00 . A A . 34 VAL HG11 1 1 18 25028 1 1 34 VAL HG12 H 1.603 10.061 -1.270 1.00 . A A . 34 VAL HG12 1 1 18 25029 1 1 34 VAL HG13 H 0.386 8.844 -1.662 1.00 . A A . 34 VAL HG13 1 1 18 25030 1 1 34 VAL HG21 H 0.961 6.385 -1.524 1.00 . A A . 34 VAL HG21 1 1 18 25031 1 1 34 VAL HG22 H 2.563 5.874 -0.987 1.00 . A A . 34 VAL HG22 1 1 18 25032 1 1 34 VAL HG23 H 2.350 6.560 -2.600 1.00 . A A . 34 VAL HG23 1 1 18 25033 1 1 34 VAL N N 4.031 9.750 -0.494 1.00 . A A . 34 VAL N 1 1 18 25034 1 1 34 VAL O O 4.065 8.673 -3.384 1.00 . A A . 34 VAL O 1 1 18 25035 1 1 35 THR C C 5.861 5.587 -3.887 1.00 . A A . 35 THR C 1 1 18 25036 1 1 35 THR CA C 6.370 6.989 -3.494 1.00 . A A . 35 THR CA 1 1 18 25037 1 1 35 THR CB C 7.902 6.958 -3.163 1.00 . A A . 35 THR CB 1 1 18 25038 1 1 35 THR CG2 C 8.781 6.567 -4.363 1.00 . A A . 35 THR CG2 1 1 18 25039 1 1 35 THR H H 5.984 7.194 -1.437 1.00 . A A . 35 THR H 1 1 18 25040 1 1 35 THR HA H 6.196 7.687 -4.313 1.00 . A A . 35 THR HA 1 1 18 25041 1 1 35 THR HB H 8.073 6.242 -2.362 1.00 . A A . 35 THR HB 1 1 18 25042 1 1 35 THR HG1 H 8.378 8.247 -1.738 1.00 . A A . 35 THR HG1 1 1 18 25043 1 1 35 THR HG21 H 9.818 6.524 -4.054 1.00 . A A . 35 THR HG21 1 1 18 25044 1 1 35 THR HG22 H 8.676 7.304 -5.148 1.00 . A A . 35 THR HG22 1 1 18 25045 1 1 35 THR HG23 H 8.480 5.597 -4.740 1.00 . A A . 35 THR HG23 1 1 18 25046 1 1 35 THR N N 5.630 7.443 -2.311 1.00 . A A . 35 THR N 1 1 18 25047 1 1 35 THR O O 5.350 4.864 -3.034 1.00 . A A . 35 THR O 1 1 18 25048 1 1 35 THR OG1 O 8.304 8.258 -2.697 1.00 . A A . 35 THR OG1 1 1 18 25049 1 1 36 TYR C C 6.470 3.486 -6.872 1.00 . A A . 36 TYR C 1 1 18 25050 1 1 36 TYR CA C 5.604 3.887 -5.663 1.00 . A A . 36 TYR CA 1 1 18 25051 1 1 36 TYR CB C 4.089 3.815 -5.993 1.00 . A A . 36 TYR CB 1 1 18 25052 1 1 36 TYR CD1 C 3.326 6.051 -6.991 1.00 . A A . 36 TYR CD1 1 1 18 25053 1 1 36 TYR CD2 C 3.401 4.145 -8.445 1.00 . A A . 36 TYR CD2 1 1 18 25054 1 1 36 TYR CE1 C 2.878 6.828 -8.043 1.00 . A A . 36 TYR CE1 1 1 18 25055 1 1 36 TYR CE2 C 2.951 4.923 -9.492 1.00 . A A . 36 TYR CE2 1 1 18 25056 1 1 36 TYR CG C 3.605 4.690 -7.166 1.00 . A A . 36 TYR CG 1 1 18 25057 1 1 36 TYR CZ C 2.691 6.259 -9.284 1.00 . A A . 36 TYR CZ 1 1 18 25058 1 1 36 TYR H H 6.336 5.879 -5.822 1.00 . A A . 36 TYR H 1 1 18 25059 1 1 36 TYR HA H 5.811 3.180 -4.856 1.00 . A A . 36 TYR HA 1 1 18 25060 1 1 36 TYR HB2 H 3.834 2.790 -6.224 1.00 . A A . 36 TYR HB2 1 1 18 25061 1 1 36 TYR HB3 H 3.528 4.108 -5.112 1.00 . A A . 36 TYR HB3 1 1 18 25062 1 1 36 TYR HD1 H 3.470 6.501 -6.018 1.00 . A A . 36 TYR HD1 1 1 18 25063 1 1 36 TYR HD2 H 3.606 3.093 -8.612 1.00 . A A . 36 TYR HD2 1 1 18 25064 1 1 36 TYR HE1 H 2.671 7.880 -7.891 1.00 . A A . 36 TYR HE1 1 1 18 25065 1 1 36 TYR HE2 H 2.799 4.480 -10.470 1.00 . A A . 36 TYR HE2 1 1 18 25066 1 1 36 TYR HH H 1.637 6.518 -10.872 1.00 . A A . 36 TYR HH 1 1 18 25067 1 1 36 TYR N N 5.980 5.225 -5.177 1.00 . A A . 36 TYR N 1 1 18 25068 1 1 36 TYR O O 6.842 4.330 -7.698 1.00 . A A . 36 TYR O 1 1 18 25069 1 1 36 TYR OH O 2.248 7.033 -10.333 1.00 . A A . 36 TYR OH 1 1 18 25070 1 1 37 THR C C 6.881 0.430 -8.650 1.00 . A A . 37 THR C 1 1 18 25071 1 1 37 THR CA C 7.630 1.612 -8.016 1.00 . A A . 37 THR CA 1 1 18 25072 1 1 37 THR CB C 9.018 1.136 -7.458 1.00 . A A . 37 THR CB 1 1 18 25073 1 1 37 THR CG2 C 9.928 0.530 -8.552 1.00 . A A . 37 THR CG2 1 1 18 25074 1 1 37 THR H H 6.534 1.607 -6.199 1.00 . A A . 37 THR H 1 1 18 25075 1 1 37 THR HA H 7.806 2.373 -8.774 1.00 . A A . 37 THR HA 1 1 18 25076 1 1 37 THR HB H 8.838 0.376 -6.695 1.00 . A A . 37 THR HB 1 1 18 25077 1 1 37 THR HG1 H 9.127 3.024 -6.867 1.00 . A A . 37 THR HG1 1 1 18 25078 1 1 37 THR HG21 H 9.446 -0.337 -8.996 1.00 . A A . 37 THR HG21 1 1 18 25079 1 1 37 THR HG22 H 10.868 0.226 -8.113 1.00 . A A . 37 THR HG22 1 1 18 25080 1 1 37 THR HG23 H 10.114 1.265 -9.323 1.00 . A A . 37 THR HG23 1 1 18 25081 1 1 37 THR N N 6.819 2.193 -6.934 1.00 . A A . 37 THR N 1 1 18 25082 1 1 37 THR O O 6.697 -0.599 -8.002 1.00 . A A . 37 THR O 1 1 18 25083 1 1 37 THR OG1 O 9.696 2.247 -6.838 1.00 . A A . 37 THR OG1 1 1 18 25084 1 1 38 LEU C C 6.955 -1.247 -11.420 1.00 . A A . 38 LEU C 1 1 18 25085 1 1 38 LEU CA C 5.832 -0.499 -10.680 1.00 . A A . 38 LEU CA 1 1 18 25086 1 1 38 LEU CB C 4.768 0.054 -11.680 1.00 . A A . 38 LEU CB 1 1 18 25087 1 1 38 LEU CD1 C 2.500 1.200 -12.075 1.00 . A A . 38 LEU CD1 1 1 18 25088 1 1 38 LEU CD2 C 2.705 -0.642 -10.340 1.00 . A A . 38 LEU CD2 1 1 18 25089 1 1 38 LEU CG C 3.425 0.529 -11.039 1.00 . A A . 38 LEU CG 1 1 18 25090 1 1 38 LEU H H 6.499 1.481 -10.313 1.00 . A A . 38 LEU H 1 1 18 25091 1 1 38 LEU HA H 5.337 -1.184 -9.986 1.00 . A A . 38 LEU HA 1 1 18 25092 1 1 38 LEU HB2 H 5.209 0.893 -12.214 1.00 . A A . 38 LEU HB2 1 1 18 25093 1 1 38 LEU HB3 H 4.537 -0.719 -12.410 1.00 . A A . 38 LEU HB3 1 1 18 25094 1 1 38 LEU HD11 H 3.001 2.055 -12.506 1.00 . A A . 38 LEU HD11 1 1 18 25095 1 1 38 LEU HD12 H 1.595 1.535 -11.584 1.00 . A A . 38 LEU HD12 1 1 18 25096 1 1 38 LEU HD13 H 2.245 0.497 -12.858 1.00 . A A . 38 LEU HD13 1 1 18 25097 1 1 38 LEU HD21 H 1.795 -0.280 -9.877 1.00 . A A . 38 LEU HD21 1 1 18 25098 1 1 38 LEU HD22 H 3.350 -1.056 -9.572 1.00 . A A . 38 LEU HD22 1 1 18 25099 1 1 38 LEU HD23 H 2.461 -1.411 -11.058 1.00 . A A . 38 LEU HD23 1 1 18 25100 1 1 38 LEU HG H 3.647 1.271 -10.278 1.00 . A A . 38 LEU HG 1 1 18 25101 1 1 38 LEU N N 6.424 0.598 -9.900 1.00 . A A . 38 LEU N 1 1 18 25102 1 1 38 LEU O O 7.574 -0.704 -12.341 1.00 . A A . 38 LEU O 1 1 18 25103 1 1 39 ASP C C 7.443 -4.653 -12.018 1.00 . A A . 39 ASP C 1 1 18 25104 1 1 39 ASP CA C 8.197 -3.392 -11.579 1.00 . A A . 39 ASP CA 1 1 18 25105 1 1 39 ASP CB C 9.351 -3.744 -10.592 1.00 . A A . 39 ASP CB 1 1 18 25106 1 1 39 ASP CG C 10.350 -4.772 -11.177 1.00 . A A . 39 ASP CG 1 1 18 25107 1 1 39 ASP H H 6.783 -2.769 -10.152 1.00 . A A . 39 ASP H 1 1 18 25108 1 1 39 ASP HA H 8.621 -2.913 -12.464 1.00 . A A . 39 ASP HA 1 1 18 25109 1 1 39 ASP HB2 H 9.889 -2.837 -10.345 1.00 . A A . 39 ASP HB2 1 1 18 25110 1 1 39 ASP HB3 H 8.924 -4.149 -9.678 1.00 . A A . 39 ASP HB3 1 1 18 25111 1 1 39 ASP N N 7.238 -2.470 -10.959 1.00 . A A . 39 ASP N 1 1 18 25112 1 1 39 ASP O O 7.243 -5.575 -11.221 1.00 . A A . 39 ASP O 1 1 18 25113 1 1 39 ASP OD1 O 11.132 -4.407 -12.083 1.00 . A A . 39 ASP OD1 1 1 18 25114 1 1 39 ASP OD2 O 10.342 -5.949 -10.756 1.00 . A A . 39 ASP OD2 1 1 18 25115 1 1 40 GLY C C 4.933 -6.094 -13.209 1.00 . A A . 40 GLY C 1 1 18 25116 1 1 40 GLY CA C 6.262 -5.762 -13.883 1.00 . A A . 40 GLY CA 1 1 18 25117 1 1 40 GLY H H 7.077 -3.818 -13.798 1.00 . A A . 40 GLY H 1 1 18 25118 1 1 40 GLY HA2 H 6.075 -5.517 -14.918 1.00 . A A . 40 GLY HA2 1 1 18 25119 1 1 40 GLY HA3 H 6.908 -6.636 -13.852 1.00 . A A . 40 GLY HA3 1 1 18 25120 1 1 40 GLY N N 6.961 -4.632 -13.272 1.00 . A A . 40 GLY N 1 1 18 25121 1 1 40 GLY O O 3.876 -5.609 -13.623 1.00 . A A . 40 GLY O 1 1 18 25122 1 1 41 ASN C C 4.077 -7.279 -9.872 1.00 . A A . 41 ASN C 1 1 18 25123 1 1 41 ASN CA C 3.826 -7.385 -11.385 1.00 . A A . 41 ASN CA 1 1 18 25124 1 1 41 ASN CB C 3.453 -8.838 -11.783 1.00 . A A . 41 ASN CB 1 1 18 25125 1 1 41 ASN CG C 2.872 -8.941 -13.192 1.00 . A A . 41 ASN CG 1 1 18 25126 1 1 41 ASN H H 5.881 -7.225 -11.867 1.00 . A A . 41 ASN H 1 1 18 25127 1 1 41 ASN HA H 2.984 -6.736 -11.616 1.00 . A A . 41 ASN HA 1 1 18 25128 1 1 41 ASN HB2 H 4.341 -9.458 -11.730 1.00 . A A . 41 ASN HB2 1 1 18 25129 1 1 41 ASN HB3 H 2.719 -9.230 -11.083 1.00 . A A . 41 ASN HB3 1 1 18 25130 1 1 41 ASN HD21 H 1.087 -8.398 -12.517 1.00 . A A . 41 ASN HD21 1 1 18 25131 1 1 41 ASN HD22 H 1.181 -8.734 -14.211 1.00 . A A . 41 ASN HD22 1 1 18 25132 1 1 41 ASN N N 4.998 -6.921 -12.152 1.00 . A A . 41 ASN N 1 1 18 25133 1 1 41 ASN ND2 N 1.588 -8.658 -13.322 1.00 . A A . 41 ASN ND2 1 1 18 25134 1 1 41 ASN O O 3.494 -8.028 -9.077 1.00 . A A . 41 ASN O 1 1 18 25135 1 1 41 ASN OD1 O 3.578 -9.235 -14.158 1.00 . A A . 41 ASN OD1 1 1 18 25136 1 1 42 ASP C C 5.198 -4.412 -7.945 1.00 . A A . 42 ASP C 1 1 18 25137 1 1 42 ASP CA C 5.068 -5.932 -8.051 1.00 . A A . 42 ASP CA 1 1 18 25138 1 1 42 ASP CB C 6.233 -6.656 -7.323 1.00 . A A . 42 ASP CB 1 1 18 25139 1 1 42 ASP CG C 7.605 -6.471 -7.992 1.00 . A A . 42 ASP CG 1 1 18 25140 1 1 42 ASP H H 5.477 -5.867 -10.138 1.00 . A A . 42 ASP H 1 1 18 25141 1 1 42 ASP HA H 4.133 -6.209 -7.549 1.00 . A A . 42 ASP HA 1 1 18 25142 1 1 42 ASP HB2 H 6.295 -6.292 -6.297 1.00 . A A . 42 ASP HB2 1 1 18 25143 1 1 42 ASP HB3 H 6.006 -7.718 -7.284 1.00 . A A . 42 ASP HB3 1 1 18 25144 1 1 42 ASP N N 4.928 -6.329 -9.466 1.00 . A A . 42 ASP N 1 1 18 25145 1 1 42 ASP O O 5.658 -3.740 -8.870 1.00 . A A . 42 ASP O 1 1 18 25146 1 1 42 ASP OD1 O 7.968 -7.305 -8.845 1.00 . A A . 42 ASP OD1 1 1 18 25147 1 1 42 ASP OD2 O 8.334 -5.524 -7.642 1.00 . A A . 42 ASP OD2 1 1 18 25148 1 1 43 LEU C C 5.049 -2.127 -5.140 1.00 . A A . 43 LEU C 1 1 18 25149 1 1 43 LEU CA C 4.573 -2.477 -6.555 1.00 . A A . 43 LEU CA 1 1 18 25150 1 1 43 LEU CB C 3.054 -2.190 -6.734 1.00 . A A . 43 LEU CB 1 1 18 25151 1 1 43 LEU CD1 C 3.107 0.380 -6.911 1.00 . A A . 43 LEU CD1 1 1 18 25152 1 1 43 LEU CD2 C 0.965 -0.845 -6.251 1.00 . A A . 43 LEU CD2 1 1 18 25153 1 1 43 LEU CG C 2.500 -0.838 -6.193 1.00 . A A . 43 LEU CG 1 1 18 25154 1 1 43 LEU H H 4.525 -4.521 -6.090 1.00 . A A . 43 LEU H 1 1 18 25155 1 1 43 LEU HA H 5.140 -1.902 -7.285 1.00 . A A . 43 LEU HA 1 1 18 25156 1 1 43 LEU HB2 H 2.829 -2.245 -7.796 1.00 . A A . 43 LEU HB2 1 1 18 25157 1 1 43 LEU HB3 H 2.505 -2.995 -6.243 1.00 . A A . 43 LEU HB3 1 1 18 25158 1 1 43 LEU HD11 H 4.183 0.369 -6.798 1.00 . A A . 43 LEU HD11 1 1 18 25159 1 1 43 LEU HD12 H 2.719 1.294 -6.474 1.00 . A A . 43 LEU HD12 1 1 18 25160 1 1 43 LEU HD13 H 2.856 0.353 -7.960 1.00 . A A . 43 LEU HD13 1 1 18 25161 1 1 43 LEU HD21 H 0.581 0.064 -5.808 1.00 . A A . 43 LEU HD21 1 1 18 25162 1 1 43 LEU HD22 H 0.584 -1.695 -5.694 1.00 . A A . 43 LEU HD22 1 1 18 25163 1 1 43 LEU HD23 H 0.632 -0.912 -7.278 1.00 . A A . 43 LEU HD23 1 1 18 25164 1 1 43 LEU HG H 2.775 -0.747 -5.147 1.00 . A A . 43 LEU HG 1 1 18 25165 1 1 43 LEU N N 4.771 -3.901 -6.797 1.00 . A A . 43 LEU N 1 1 18 25166 1 1 43 LEU O O 4.358 -2.422 -4.169 1.00 . A A . 43 LEU O 1 1 18 25167 1 1 44 GLU C C 6.360 0.384 -3.476 1.00 . A A . 44 GLU C 1 1 18 25168 1 1 44 GLU CA C 6.788 -1.068 -3.741 1.00 . A A . 44 GLU CA 1 1 18 25169 1 1 44 GLU CB C 8.334 -1.194 -3.713 1.00 . A A . 44 GLU CB 1 1 18 25170 1 1 44 GLU CD C 10.503 -0.798 -2.393 1.00 . A A . 44 GLU CD 1 1 18 25171 1 1 44 GLU CG C 8.973 -0.751 -2.374 1.00 . A A . 44 GLU CG 1 1 18 25172 1 1 44 GLU H H 6.770 -1.368 -5.839 1.00 . A A . 44 GLU H 1 1 18 25173 1 1 44 GLU HA H 6.378 -1.710 -2.956 1.00 . A A . 44 GLU HA 1 1 18 25174 1 1 44 GLU HB2 H 8.601 -2.230 -3.896 1.00 . A A . 44 GLU HB2 1 1 18 25175 1 1 44 GLU HB3 H 8.752 -0.584 -4.513 1.00 . A A . 44 GLU HB3 1 1 18 25176 1 1 44 GLU HG2 H 8.660 0.267 -2.159 1.00 . A A . 44 GLU HG2 1 1 18 25177 1 1 44 GLU HG3 H 8.611 -1.397 -1.580 1.00 . A A . 44 GLU HG3 1 1 18 25178 1 1 44 GLU N N 6.240 -1.519 -5.029 1.00 . A A . 44 GLU N 1 1 18 25179 1 1 44 GLU O O 6.866 1.317 -4.103 1.00 . A A . 44 GLU O 1 1 18 25180 1 1 44 GLU OE1 O 11.135 0.211 -2.775 1.00 . A A . 44 GLU OE1 1 1 18 25181 1 1 44 GLU OE2 O 11.077 -1.848 -2.044 1.00 . A A . 44 GLU OE2 1 1 18 25182 1 1 45 ILE C C 5.605 2.187 -0.795 1.00 . A A . 45 ILE C 1 1 18 25183 1 1 45 ILE CA C 4.887 1.833 -2.110 1.00 . A A . 45 ILE CA 1 1 18 25184 1 1 45 ILE CB C 3.334 1.756 -1.872 1.00 . A A . 45 ILE CB 1 1 18 25185 1 1 45 ILE CD1 C 1.139 1.077 -3.056 1.00 . A A . 45 ILE CD1 1 1 18 25186 1 1 45 ILE CG1 C 2.618 1.354 -3.194 1.00 . A A . 45 ILE CG1 1 1 18 25187 1 1 45 ILE CG2 C 2.774 3.079 -1.294 1.00 . A A . 45 ILE CG2 1 1 18 25188 1 1 45 ILE H H 4.975 -0.271 -2.222 1.00 . A A . 45 ILE H 1 1 18 25189 1 1 45 ILE HA H 5.091 2.600 -2.864 1.00 . A A . 45 ILE HA 1 1 18 25190 1 1 45 ILE HB H 3.149 0.976 -1.134 1.00 . A A . 45 ILE HB 1 1 18 25191 1 1 45 ILE HD11 H 0.982 0.291 -2.332 1.00 . A A . 45 ILE HD11 1 1 18 25192 1 1 45 ILE HD12 H 0.745 0.768 -4.012 1.00 . A A . 45 ILE HD12 1 1 18 25193 1 1 45 ILE HD13 H 0.627 1.975 -2.734 1.00 . A A . 45 ILE HD13 1 1 18 25194 1 1 45 ILE HG12 H 2.732 2.145 -3.923 1.00 . A A . 45 ILE HG12 1 1 18 25195 1 1 45 ILE HG13 H 3.074 0.453 -3.589 1.00 . A A . 45 ILE HG13 1 1 18 25196 1 1 45 ILE HG21 H 1.708 2.985 -1.119 1.00 . A A . 45 ILE HG21 1 1 18 25197 1 1 45 ILE HG22 H 2.949 3.885 -1.991 1.00 . A A . 45 ILE HG22 1 1 18 25198 1 1 45 ILE HG23 H 3.268 3.307 -0.356 1.00 . A A . 45 ILE HG23 1 1 18 25199 1 1 45 ILE N N 5.386 0.536 -2.585 1.00 . A A . 45 ILE N 1 1 18 25200 1 1 45 ILE O O 5.551 1.423 0.154 1.00 . A A . 45 ILE O 1 1 18 25201 1 1 46 ARG C C 6.324 5.089 0.938 1.00 . A A . 46 ARG C 1 1 18 25202 1 1 46 ARG CA C 6.997 3.804 0.455 1.00 . A A . 46 ARG CA 1 1 18 25203 1 1 46 ARG CB C 8.498 4.029 0.141 1.00 . A A . 46 ARG CB 1 1 18 25204 1 1 46 ARG CD C 10.741 2.978 -0.512 1.00 . A A . 46 ARG CD 1 1 18 25205 1 1 46 ARG CG C 9.244 2.742 -0.272 1.00 . A A . 46 ARG CG 1 1 18 25206 1 1 46 ARG CZ C 11.863 4.993 -1.495 1.00 . A A . 46 ARG CZ 1 1 18 25207 1 1 46 ARG H H 6.306 3.900 -1.541 1.00 . A A . 46 ARG H 1 1 18 25208 1 1 46 ARG HA H 6.909 3.046 1.239 1.00 . A A . 46 ARG HA 1 1 18 25209 1 1 46 ARG HB2 H 8.582 4.747 -0.670 1.00 . A A . 46 ARG HB2 1 1 18 25210 1 1 46 ARG HB3 H 8.989 4.441 1.019 1.00 . A A . 46 ARG HB3 1 1 18 25211 1 1 46 ARG HD2 H 11.198 3.312 0.414 1.00 . A A . 46 ARG HD2 1 1 18 25212 1 1 46 ARG HD3 H 11.200 2.041 -0.812 1.00 . A A . 46 ARG HD3 1 1 18 25213 1 1 46 ARG HE H 10.450 3.884 -2.389 1.00 . A A . 46 ARG HE 1 1 18 25214 1 1 46 ARG HG2 H 9.127 2.000 0.510 1.00 . A A . 46 ARG HG2 1 1 18 25215 1 1 46 ARG HG3 H 8.797 2.363 -1.187 1.00 . A A . 46 ARG HG3 1 1 18 25216 1 1 46 ARG HH11 H 12.522 4.560 0.379 1.00 . A A . 46 ARG HH11 1 1 18 25217 1 1 46 ARG HH12 H 13.267 5.942 -0.361 1.00 . A A . 46 ARG HH12 1 1 18 25218 1 1 46 ARG HH21 H 11.425 5.695 -3.346 1.00 . A A . 46 ARG HH21 1 1 18 25219 1 1 46 ARG HH22 H 12.637 6.586 -2.486 1.00 . A A . 46 ARG HH22 1 1 18 25220 1 1 46 ARG N N 6.291 3.333 -0.749 1.00 . A A . 46 ARG N 1 1 18 25221 1 1 46 ARG NE N 10.985 3.978 -1.569 1.00 . A A . 46 ARG NE 1 1 18 25222 1 1 46 ARG NH1 N 12.611 5.180 -0.404 1.00 . A A . 46 ARG NH1 1 1 18 25223 1 1 46 ARG NH2 N 11.986 5.824 -2.525 1.00 . A A . 46 ARG NH2 1 1 18 25224 1 1 46 ARG O O 6.311 6.090 0.223 1.00 . A A . 46 ARG O 1 1 18 25225 1 1 47 ILE C C 5.813 6.794 3.851 1.00 . A A . 47 ILE C 1 1 18 25226 1 1 47 ILE CA C 4.978 6.156 2.725 1.00 . A A . 47 ILE CA 1 1 18 25227 1 1 47 ILE CB C 3.571 5.679 3.254 1.00 . A A . 47 ILE CB 1 1 18 25228 1 1 47 ILE CD1 C 1.429 4.403 2.469 1.00 . A A . 47 ILE CD1 1 1 18 25229 1 1 47 ILE CG1 C 2.782 4.977 2.094 1.00 . A A . 47 ILE CG1 1 1 18 25230 1 1 47 ILE CG2 C 2.771 6.868 3.847 1.00 . A A . 47 ILE CG2 1 1 18 25231 1 1 47 ILE H H 5.797 4.200 2.644 1.00 . A A . 47 ILE H 1 1 18 25232 1 1 47 ILE HA H 4.806 6.905 1.946 1.00 . A A . 47 ILE HA 1 1 18 25233 1 1 47 ILE HB H 3.734 4.957 4.052 1.00 . A A . 47 ILE HB 1 1 18 25234 1 1 47 ILE HD11 H 1.551 3.675 3.258 1.00 . A A . 47 ILE HD11 1 1 18 25235 1 1 47 ILE HD12 H 0.998 3.922 1.604 1.00 . A A . 47 ILE HD12 1 1 18 25236 1 1 47 ILE HD13 H 0.773 5.194 2.804 1.00 . A A . 47 ILE HD13 1 1 18 25237 1 1 47 ILE HG12 H 2.618 5.686 1.294 1.00 . A A . 47 ILE HG12 1 1 18 25238 1 1 47 ILE HG13 H 3.380 4.158 1.706 1.00 . A A . 47 ILE HG13 1 1 18 25239 1 1 47 ILE HG21 H 2.609 7.616 3.081 1.00 . A A . 47 ILE HG21 1 1 18 25240 1 1 47 ILE HG22 H 3.328 7.315 4.665 1.00 . A A . 47 ILE HG22 1 1 18 25241 1 1 47 ILE HG23 H 1.815 6.523 4.219 1.00 . A A . 47 ILE HG23 1 1 18 25242 1 1 47 ILE N N 5.725 5.032 2.135 1.00 . A A . 47 ILE N 1 1 18 25243 1 1 47 ILE O O 6.142 6.131 4.839 1.00 . A A . 47 ILE O 1 1 18 25244 1 1 48 THR C C 6.263 9.884 5.374 1.00 . A A . 48 THR C 1 1 18 25245 1 1 48 THR CA C 7.053 8.831 4.564 1.00 . A A . 48 THR CA 1 1 18 25246 1 1 48 THR CB C 8.148 9.544 3.693 1.00 . A A . 48 THR CB 1 1 18 25247 1 1 48 THR CG2 C 9.253 10.206 4.539 1.00 . A A . 48 THR CG2 1 1 18 25248 1 1 48 THR H H 5.733 8.573 2.947 1.00 . A A . 48 THR H 1 1 18 25249 1 1 48 THR HA H 7.540 8.138 5.249 1.00 . A A . 48 THR HA 1 1 18 25250 1 1 48 THR HB H 7.668 10.314 3.096 1.00 . A A . 48 THR HB 1 1 18 25251 1 1 48 THR HG1 H 9.284 7.966 3.293 1.00 . A A . 48 THR HG1 1 1 18 25252 1 1 48 THR HG21 H 8.816 10.953 5.195 1.00 . A A . 48 THR HG21 1 1 18 25253 1 1 48 THR HG22 H 9.973 10.684 3.886 1.00 . A A . 48 THR HG22 1 1 18 25254 1 1 48 THR HG23 H 9.755 9.460 5.138 1.00 . A A . 48 THR HG23 1 1 18 25255 1 1 48 THR N N 6.143 8.083 3.681 1.00 . A A . 48 THR N 1 1 18 25256 1 1 48 THR O O 5.189 10.334 4.942 1.00 . A A . 48 THR O 1 1 18 25257 1 1 48 THR OG1 O 8.753 8.600 2.790 1.00 . A A . 48 THR OG1 1 1 18 25258 1 1 49 GLY C C 5.010 11.028 8.124 1.00 . A A . 49 GLY C 1 1 18 25259 1 1 49 GLY CA C 6.274 11.373 7.351 1.00 . A A . 49 GLY CA 1 1 18 25260 1 1 49 GLY H H 7.588 9.779 6.882 1.00 . A A . 49 GLY H 1 1 18 25261 1 1 49 GLY HA2 H 7.033 11.674 8.058 1.00 . A A . 49 GLY HA2 1 1 18 25262 1 1 49 GLY HA3 H 6.067 12.215 6.695 1.00 . A A . 49 GLY HA3 1 1 18 25263 1 1 49 GLY N N 6.805 10.263 6.552 1.00 . A A . 49 GLY N 1 1 18 25264 1 1 49 GLY O O 4.297 11.929 8.581 1.00 . A A . 49 GLY O 1 1 18 25265 1 1 50 VAL C C 4.090 8.531 10.343 1.00 . A A . 50 VAL C 1 1 18 25266 1 1 50 VAL CA C 3.583 9.211 9.037 1.00 . A A . 50 VAL CA 1 1 18 25267 1 1 50 VAL CB C 2.691 8.223 8.171 1.00 . A A . 50 VAL CB 1 1 18 25268 1 1 50 VAL CG1 C 1.989 8.980 7.011 1.00 . A A . 50 VAL CG1 1 1 18 25269 1 1 50 VAL CG2 C 3.503 7.024 7.622 1.00 . A A . 50 VAL CG2 1 1 18 25270 1 1 50 VAL H H 5.333 9.068 7.846 1.00 . A A . 50 VAL H 1 1 18 25271 1 1 50 VAL HA H 2.961 10.063 9.314 1.00 . A A . 50 VAL HA 1 1 18 25272 1 1 50 VAL HB H 1.911 7.828 8.818 1.00 . A A . 50 VAL HB 1 1 18 25273 1 1 50 VAL HG11 H 1.359 9.762 7.419 1.00 . A A . 50 VAL HG11 1 1 18 25274 1 1 50 VAL HG12 H 1.372 8.297 6.436 1.00 . A A . 50 VAL HG12 1 1 18 25275 1 1 50 VAL HG13 H 2.731 9.425 6.359 1.00 . A A . 50 VAL HG13 1 1 18 25276 1 1 50 VAL HG21 H 4.290 7.382 6.972 1.00 . A A . 50 VAL HG21 1 1 18 25277 1 1 50 VAL HG22 H 2.849 6.358 7.064 1.00 . A A . 50 VAL HG22 1 1 18 25278 1 1 50 VAL HG23 H 3.941 6.479 8.446 1.00 . A A . 50 VAL HG23 1 1 18 25279 1 1 50 VAL N N 4.733 9.719 8.268 1.00 . A A . 50 VAL N 1 1 18 25280 1 1 50 VAL O O 5.015 7.715 10.287 1.00 . A A . 50 VAL O 1 1 18 25281 1 1 51 PRO C C 3.521 6.798 12.969 1.00 . A A . 51 PRO C 1 1 18 25282 1 1 51 PRO CA C 3.931 8.283 12.853 1.00 . A A . 51 PRO CA 1 1 18 25283 1 1 51 PRO CB C 3.204 9.168 13.903 1.00 . A A . 51 PRO CB 1 1 18 25284 1 1 51 PRO CD C 2.443 9.904 11.738 1.00 . A A . 51 PRO CD 1 1 18 25285 1 1 51 PRO CG C 2.007 9.710 13.179 1.00 . A A . 51 PRO CG 1 1 18 25286 1 1 51 PRO HA H 5.007 8.358 12.995 1.00 . A A . 51 PRO HA 1 1 18 25287 1 1 51 PRO HB2 H 2.906 8.577 14.774 1.00 . A A . 51 PRO HB2 1 1 18 25288 1 1 51 PRO HB3 H 3.846 9.982 14.223 1.00 . A A . 51 PRO HB3 1 1 18 25289 1 1 51 PRO HD2 H 1.614 9.717 11.061 1.00 . A A . 51 PRO HD2 1 1 18 25290 1 1 51 PRO HD3 H 2.830 10.906 11.582 1.00 . A A . 51 PRO HD3 1 1 18 25291 1 1 51 PRO HG2 H 1.190 8.991 13.238 1.00 . A A . 51 PRO HG2 1 1 18 25292 1 1 51 PRO HG3 H 1.695 10.655 13.609 1.00 . A A . 51 PRO HG3 1 1 18 25293 1 1 51 PRO N N 3.519 8.887 11.549 1.00 . A A . 51 PRO N 1 1 18 25294 1 1 51 PRO O O 2.774 6.294 12.121 1.00 . A A . 51 PRO O 1 1 18 25295 1 1 52 GLU C C 2.387 4.220 14.265 1.00 . A A . 52 GLU C 1 1 18 25296 1 1 52 GLU CA C 3.865 4.668 14.250 1.00 . A A . 52 GLU CA 1 1 18 25297 1 1 52 GLU CB C 4.577 4.232 15.567 1.00 . A A . 52 GLU CB 1 1 18 25298 1 1 52 GLU CD C 5.538 1.976 14.738 1.00 . A A . 52 GLU CD 1 1 18 25299 1 1 52 GLU CG C 4.658 2.701 15.784 1.00 . A A . 52 GLU CG 1 1 18 25300 1 1 52 GLU H H 4.461 6.649 14.741 1.00 . A A . 52 GLU H 1 1 18 25301 1 1 52 GLU HA H 4.362 4.185 13.412 1.00 . A A . 52 GLU HA 1 1 18 25302 1 1 52 GLU HB2 H 5.591 4.626 15.564 1.00 . A A . 52 GLU HB2 1 1 18 25303 1 1 52 GLU HB3 H 4.048 4.672 16.413 1.00 . A A . 52 GLU HB3 1 1 18 25304 1 1 52 GLU HG2 H 5.064 2.507 16.773 1.00 . A A . 52 GLU HG2 1 1 18 25305 1 1 52 GLU HG3 H 3.652 2.296 15.740 1.00 . A A . 52 GLU HG3 1 1 18 25306 1 1 52 GLU N N 3.999 6.132 14.047 1.00 . A A . 52 GLU N 1 1 18 25307 1 1 52 GLU O O 2.039 3.213 13.642 1.00 . A A . 52 GLU O 1 1 18 25308 1 1 52 GLU OE1 O 6.774 1.916 14.927 1.00 . A A . 52 GLU OE1 1 1 18 25309 1 1 52 GLU OE2 O 4.998 1.446 13.733 1.00 . A A . 52 GLU OE2 1 1 18 25310 1 1 53 GLN C C -0.566 4.674 13.626 1.00 . A A . 53 GLN C 1 1 18 25311 1 1 53 GLN CA C 0.079 4.764 15.034 1.00 . A A . 53 GLN CA 1 1 18 25312 1 1 53 GLN CB C -0.604 5.886 15.876 1.00 . A A . 53 GLN CB 1 1 18 25313 1 1 53 GLN CD C -1.106 8.405 16.138 1.00 . A A . 53 GLN CD 1 1 18 25314 1 1 53 GLN CG C -0.318 7.324 15.394 1.00 . A A . 53 GLN CG 1 1 18 25315 1 1 53 GLN H H 1.910 5.765 15.448 1.00 . A A . 53 GLN H 1 1 18 25316 1 1 53 GLN HA H -0.058 3.816 15.542 1.00 . A A . 53 GLN HA 1 1 18 25317 1 1 53 GLN HB2 H -1.679 5.725 15.860 1.00 . A A . 53 GLN HB2 1 1 18 25318 1 1 53 GLN HB3 H -0.263 5.801 16.903 1.00 . A A . 53 GLN HB3 1 1 18 25319 1 1 53 GLN HE21 H -2.564 8.338 14.785 1.00 . A A . 53 GLN HE21 1 1 18 25320 1 1 53 GLN HE22 H -2.788 9.464 16.075 1.00 . A A . 53 GLN HE22 1 1 18 25321 1 1 53 GLN HG2 H 0.743 7.528 15.519 1.00 . A A . 53 GLN HG2 1 1 18 25322 1 1 53 GLN HG3 H -0.554 7.391 14.335 1.00 . A A . 53 GLN HG3 1 1 18 25323 1 1 53 GLN N N 1.536 5.002 14.955 1.00 . A A . 53 GLN N 1 1 18 25324 1 1 53 GLN NE2 N -2.273 8.766 15.618 1.00 . A A . 53 GLN NE2 1 1 18 25325 1 1 53 GLN O O -1.360 3.775 13.351 1.00 . A A . 53 GLN O 1 1 18 25326 1 1 53 GLN OE1 O -0.666 8.913 17.173 1.00 . A A . 53 GLN OE1 1 1 18 25327 1 1 54 VAL C C -0.122 4.592 10.475 1.00 . A A . 54 VAL C 1 1 18 25328 1 1 54 VAL CA C -0.686 5.712 11.375 1.00 . A A . 54 VAL CA 1 1 18 25329 1 1 54 VAL CB C -0.339 7.131 10.799 1.00 . A A . 54 VAL CB 1 1 18 25330 1 1 54 VAL CG1 C -0.732 7.278 9.320 1.00 . A A . 54 VAL CG1 1 1 18 25331 1 1 54 VAL CG2 C -1.001 8.233 11.652 1.00 . A A . 54 VAL CG2 1 1 18 25332 1 1 54 VAL H H 0.554 6.213 13.011 1.00 . A A . 54 VAL H 1 1 18 25333 1 1 54 VAL HA H -1.771 5.614 11.429 1.00 . A A . 54 VAL HA 1 1 18 25334 1 1 54 VAL HB H 0.742 7.262 10.870 1.00 . A A . 54 VAL HB 1 1 18 25335 1 1 54 VAL HG11 H -1.796 7.120 9.204 1.00 . A A . 54 VAL HG11 1 1 18 25336 1 1 54 VAL HG12 H -0.196 6.548 8.723 1.00 . A A . 54 VAL HG12 1 1 18 25337 1 1 54 VAL HG13 H -0.481 8.272 8.972 1.00 . A A . 54 VAL HG13 1 1 18 25338 1 1 54 VAL HG21 H -0.708 9.208 11.283 1.00 . A A . 54 VAL HG21 1 1 18 25339 1 1 54 VAL HG22 H -0.685 8.138 12.684 1.00 . A A . 54 VAL HG22 1 1 18 25340 1 1 54 VAL HG23 H -2.078 8.140 11.599 1.00 . A A . 54 VAL HG23 1 1 18 25341 1 1 54 VAL N N -0.155 5.592 12.739 1.00 . A A . 54 VAL N 1 1 18 25342 1 1 54 VAL O O -0.862 3.981 9.707 1.00 . A A . 54 VAL O 1 1 18 25343 1 1 55 ARG C C 1.197 1.883 10.091 1.00 . A A . 55 ARG C 1 1 18 25344 1 1 55 ARG CA C 1.929 3.232 9.949 1.00 . A A . 55 ARG CA 1 1 18 25345 1 1 55 ARG CB C 3.368 3.131 10.553 1.00 . A A . 55 ARG CB 1 1 18 25346 1 1 55 ARG CD C 5.639 4.303 10.874 1.00 . A A . 55 ARG CD 1 1 18 25347 1 1 55 ARG CG C 4.397 4.127 9.975 1.00 . A A . 55 ARG CG 1 1 18 25348 1 1 55 ARG CZ C 7.510 2.805 11.652 1.00 . A A . 55 ARG CZ 1 1 18 25349 1 1 55 ARG H H 1.700 4.900 11.231 1.00 . A A . 55 ARG H 1 1 18 25350 1 1 55 ARG HA H 2.002 3.489 8.896 1.00 . A A . 55 ARG HA 1 1 18 25351 1 1 55 ARG HB2 H 3.303 3.296 11.625 1.00 . A A . 55 ARG HB2 1 1 18 25352 1 1 55 ARG HB3 H 3.752 2.128 10.396 1.00 . A A . 55 ARG HB3 1 1 18 25353 1 1 55 ARG HD2 H 6.404 4.815 10.300 1.00 . A A . 55 ARG HD2 1 1 18 25354 1 1 55 ARG HD3 H 5.363 4.929 11.714 1.00 . A A . 55 ARG HD3 1 1 18 25355 1 1 55 ARG HE H 5.563 2.322 11.613 1.00 . A A . 55 ARG HE 1 1 18 25356 1 1 55 ARG HG2 H 4.720 3.770 9.003 1.00 . A A . 55 ARG HG2 1 1 18 25357 1 1 55 ARG HG3 H 3.917 5.096 9.848 1.00 . A A . 55 ARG HG3 1 1 18 25358 1 1 55 ARG HH11 H 8.177 4.633 11.054 1.00 . A A . 55 ARG HH11 1 1 18 25359 1 1 55 ARG HH12 H 9.406 3.542 11.615 1.00 . A A . 55 ARG HH12 1 1 18 25360 1 1 55 ARG HH21 H 7.168 0.967 12.433 1.00 . A A . 55 ARG HH21 1 1 18 25361 1 1 55 ARG HH22 H 8.834 1.461 12.400 1.00 . A A . 55 ARG HH22 1 1 18 25362 1 1 55 ARG N N 1.193 4.329 10.628 1.00 . A A . 55 ARG N 1 1 18 25363 1 1 55 ARG NE N 6.204 3.037 11.400 1.00 . A A . 55 ARG NE 1 1 18 25364 1 1 55 ARG NH1 N 8.441 3.736 11.418 1.00 . A A . 55 ARG NH1 1 1 18 25365 1 1 55 ARG NH2 N 7.869 1.651 12.202 1.00 . A A . 55 ARG NH2 1 1 18 25366 1 1 55 ARG O O 0.970 1.173 9.106 1.00 . A A . 55 ARG O 1 1 18 25367 1 1 56 LYS C C -1.324 0.296 11.046 1.00 . A A . 56 LYS C 1 1 18 25368 1 1 56 LYS CA C 0.100 0.323 11.656 1.00 . A A . 56 LYS CA 1 1 18 25369 1 1 56 LYS CB C 0.087 0.105 13.192 1.00 . A A . 56 LYS CB 1 1 18 25370 1 1 56 LYS CD C 1.491 -0.209 15.344 1.00 . A A . 56 LYS CD 1 1 18 25371 1 1 56 LYS CE C 1.128 -1.670 15.658 1.00 . A A . 56 LYS CE 1 1 18 25372 1 1 56 LYS CG C 1.503 0.091 13.825 1.00 . A A . 56 LYS CG 1 1 18 25373 1 1 56 LYS H H 1.018 2.192 12.061 1.00 . A A . 56 LYS H 1 1 18 25374 1 1 56 LYS HA H 0.670 -0.487 11.205 1.00 . A A . 56 LYS HA 1 1 18 25375 1 1 56 LYS HB2 H -0.490 0.901 13.657 1.00 . A A . 56 LYS HB2 1 1 18 25376 1 1 56 LYS HB3 H -0.394 -0.842 13.412 1.00 . A A . 56 LYS HB3 1 1 18 25377 1 1 56 LYS HD2 H 2.477 -0.004 15.750 1.00 . A A . 56 LYS HD2 1 1 18 25378 1 1 56 LYS HD3 H 0.771 0.442 15.827 1.00 . A A . 56 LYS HD3 1 1 18 25379 1 1 56 LYS HE2 H 0.146 -1.887 15.261 1.00 . A A . 56 LYS HE2 1 1 18 25380 1 1 56 LYS HE3 H 1.854 -2.321 15.182 1.00 . A A . 56 LYS HE3 1 1 18 25381 1 1 56 LYS HG2 H 2.104 -0.660 13.323 1.00 . A A . 56 LYS HG2 1 1 18 25382 1 1 56 LYS HG3 H 1.961 1.062 13.664 1.00 . A A . 56 LYS HG3 1 1 18 25383 1 1 56 LYS HZ1 H 0.416 -1.366 17.607 1.00 . A A . 56 LYS HZ1 1 1 18 25384 1 1 56 LYS HZ2 H 2.063 -1.752 17.525 1.00 . A A . 56 LYS HZ2 1 1 18 25385 1 1 56 LYS HZ3 H 0.901 -2.954 17.289 1.00 . A A . 56 LYS HZ3 1 1 18 25386 1 1 56 LYS N N 0.805 1.568 11.333 1.00 . A A . 56 LYS N 1 1 18 25387 1 1 56 LYS NZ N 1.127 -1.953 17.121 1.00 . A A . 56 LYS NZ 1 1 18 25388 1 1 56 LYS O O -1.814 -0.775 10.704 1.00 . A A . 56 LYS O 1 1 18 25389 1 1 57 GLU C C -3.109 1.262 8.663 1.00 . A A . 57 GLU C 1 1 18 25390 1 1 57 GLU CA C -3.276 1.570 10.167 1.00 . A A . 57 GLU CA 1 1 18 25391 1 1 57 GLU CB C -3.936 2.961 10.373 1.00 . A A . 57 GLU CB 1 1 18 25392 1 1 57 GLU CD C -5.199 2.325 12.546 1.00 . A A . 57 GLU CD 1 1 18 25393 1 1 57 GLU CG C -4.237 3.312 11.846 1.00 . A A . 57 GLU CG 1 1 18 25394 1 1 57 GLU H H -1.544 2.299 11.189 1.00 . A A . 57 GLU H 1 1 18 25395 1 1 57 GLU HA H -3.923 0.810 10.605 1.00 . A A . 57 GLU HA 1 1 18 25396 1 1 57 GLU HB2 H -3.274 3.726 9.972 1.00 . A A . 57 GLU HB2 1 1 18 25397 1 1 57 GLU HB3 H -4.869 2.994 9.820 1.00 . A A . 57 GLU HB3 1 1 18 25398 1 1 57 GLU HG2 H -3.300 3.329 12.389 1.00 . A A . 57 GLU HG2 1 1 18 25399 1 1 57 GLU HG3 H -4.670 4.309 11.879 1.00 . A A . 57 GLU HG3 1 1 18 25400 1 1 57 GLU N N -1.964 1.475 10.862 1.00 . A A . 57 GLU N 1 1 18 25401 1 1 57 GLU O O -3.953 0.587 8.070 1.00 . A A . 57 GLU O 1 1 18 25402 1 1 57 GLU OE1 O -4.737 1.325 13.139 1.00 . A A . 57 GLU OE1 1 1 18 25403 1 1 57 GLU OE2 O -6.426 2.547 12.520 1.00 . A A . 57 GLU OE2 1 1 18 25404 1 1 58 LEU C C -1.344 -0.080 6.487 1.00 . A A . 58 LEU C 1 1 18 25405 1 1 58 LEU CA C -1.599 1.429 6.678 1.00 . A A . 58 LEU CA 1 1 18 25406 1 1 58 LEU CB C -0.341 2.239 6.223 1.00 . A A . 58 LEU CB 1 1 18 25407 1 1 58 LEU CD1 C -1.669 3.679 4.537 1.00 . A A . 58 LEU CD1 1 1 18 25408 1 1 58 LEU CD2 C -0.866 4.716 6.726 1.00 . A A . 58 LEU CD2 1 1 18 25409 1 1 58 LEU CG C -0.579 3.673 5.635 1.00 . A A . 58 LEU CG 1 1 18 25410 1 1 58 LEU H H -1.395 2.322 8.598 1.00 . A A . 58 LEU H 1 1 18 25411 1 1 58 LEU HA H -2.437 1.708 6.050 1.00 . A A . 58 LEU HA 1 1 18 25412 1 1 58 LEU HB2 H 0.328 2.326 7.074 1.00 . A A . 58 LEU HB2 1 1 18 25413 1 1 58 LEU HB3 H 0.183 1.662 5.467 1.00 . A A . 58 LEU HB3 1 1 18 25414 1 1 58 LEU HD11 H -2.623 3.362 4.949 1.00 . A A . 58 LEU HD11 1 1 18 25415 1 1 58 LEU HD12 H -1.386 3.005 3.740 1.00 . A A . 58 LEU HD12 1 1 18 25416 1 1 58 LEU HD13 H -1.770 4.677 4.131 1.00 . A A . 58 LEU HD13 1 1 18 25417 1 1 58 LEU HD21 H -1.764 4.454 7.270 1.00 . A A . 58 LEU HD21 1 1 18 25418 1 1 58 LEU HD22 H -0.993 5.694 6.275 1.00 . A A . 58 LEU HD22 1 1 18 25419 1 1 58 LEU HD23 H -0.033 4.757 7.415 1.00 . A A . 58 LEU HD23 1 1 18 25420 1 1 58 LEU HG H 0.338 3.982 5.145 1.00 . A A . 58 LEU HG 1 1 18 25421 1 1 58 LEU N N -1.984 1.741 8.074 1.00 . A A . 58 LEU N 1 1 18 25422 1 1 58 LEU O O -1.451 -0.585 5.366 1.00 . A A . 58 LEU O 1 1 18 25423 1 1 59 ALA C C -2.172 -2.922 7.363 1.00 . A A . 59 ALA C 1 1 18 25424 1 1 59 ALA CA C -0.819 -2.230 7.591 1.00 . A A . 59 ALA CA 1 1 18 25425 1 1 59 ALA CB C -0.170 -2.702 8.898 1.00 . A A . 59 ALA CB 1 1 18 25426 1 1 59 ALA H H -0.749 -0.279 8.401 1.00 . A A . 59 ALA H 1 1 18 25427 1 1 59 ALA HA H -0.148 -2.496 6.774 1.00 . A A . 59 ALA HA 1 1 18 25428 1 1 59 ALA HB1 H -0.016 -3.774 8.863 1.00 . A A . 59 ALA HB1 1 1 18 25429 1 1 59 ALA HB2 H -0.813 -2.459 9.737 1.00 . A A . 59 ALA HB2 1 1 18 25430 1 1 59 ALA HB3 H 0.784 -2.212 9.032 1.00 . A A . 59 ALA HB3 1 1 18 25431 1 1 59 ALA N N -0.965 -0.771 7.579 1.00 . A A . 59 ALA N 1 1 18 25432 1 1 59 ALA O O -2.271 -3.780 6.498 1.00 . A A . 59 ALA O 1 1 18 25433 1 1 60 LYS C C -5.220 -2.635 6.596 1.00 . A A . 60 LYS C 1 1 18 25434 1 1 60 LYS CA C -4.597 -3.066 7.937 1.00 . A A . 60 LYS CA 1 1 18 25435 1 1 60 LYS CB C -5.558 -2.712 9.117 1.00 . A A . 60 LYS CB 1 1 18 25436 1 1 60 LYS CD C -4.232 -3.186 11.315 1.00 . A A . 60 LYS CD 1 1 18 25437 1 1 60 LYS CE C -4.398 -1.771 11.902 1.00 . A A . 60 LYS CE 1 1 18 25438 1 1 60 LYS CG C -5.405 -3.587 10.399 1.00 . A A . 60 LYS CG 1 1 18 25439 1 1 60 LYS H H -3.090 -1.772 8.751 1.00 . A A . 60 LYS H 1 1 18 25440 1 1 60 LYS HA H -4.482 -4.145 7.905 1.00 . A A . 60 LYS HA 1 1 18 25441 1 1 60 LYS HB2 H -5.403 -1.674 9.390 1.00 . A A . 60 LYS HB2 1 1 18 25442 1 1 60 LYS HB3 H -6.585 -2.814 8.770 1.00 . A A . 60 LYS HB3 1 1 18 25443 1 1 60 LYS HD2 H -4.173 -3.894 12.135 1.00 . A A . 60 LYS HD2 1 1 18 25444 1 1 60 LYS HD3 H -3.307 -3.228 10.745 1.00 . A A . 60 LYS HD3 1 1 18 25445 1 1 60 LYS HE2 H -3.593 -1.590 12.599 1.00 . A A . 60 LYS HE2 1 1 18 25446 1 1 60 LYS HE3 H -4.331 -1.047 11.096 1.00 . A A . 60 LYS HE3 1 1 18 25447 1 1 60 LYS HG2 H -6.319 -3.515 10.977 1.00 . A A . 60 LYS HG2 1 1 18 25448 1 1 60 LYS HG3 H -5.271 -4.623 10.094 1.00 . A A . 60 LYS HG3 1 1 18 25449 1 1 60 LYS HZ1 H -6.490 -1.719 11.984 1.00 . A A . 60 LYS HZ1 1 1 18 25450 1 1 60 LYS HZ2 H -5.731 -0.591 12.989 1.00 . A A . 60 LYS HZ2 1 1 18 25451 1 1 60 LYS HZ3 H -5.759 -2.222 13.422 1.00 . A A . 60 LYS HZ3 1 1 18 25452 1 1 60 LYS N N -3.230 -2.500 8.108 1.00 . A A . 60 LYS N 1 1 18 25453 1 1 60 LYS NZ N -5.684 -1.566 12.623 1.00 . A A . 60 LYS NZ 1 1 18 25454 1 1 60 LYS O O -6.085 -3.343 6.060 1.00 . A A . 60 LYS O 1 1 18 25455 1 1 61 GLU C C -4.571 -1.920 3.640 1.00 . A A . 61 GLU C 1 1 18 25456 1 1 61 GLU CA C -5.198 -1.023 4.720 1.00 . A A . 61 GLU CA 1 1 18 25457 1 1 61 GLU CB C -4.836 0.466 4.494 1.00 . A A . 61 GLU CB 1 1 18 25458 1 1 61 GLU CD C -7.144 1.302 5.237 1.00 . A A . 61 GLU CD 1 1 18 25459 1 1 61 GLU CG C -5.617 1.449 5.384 1.00 . A A . 61 GLU CG 1 1 18 25460 1 1 61 GLU H H -4.150 -0.922 6.558 1.00 . A A . 61 GLU H 1 1 18 25461 1 1 61 GLU HA H -6.281 -1.129 4.668 1.00 . A A . 61 GLU HA 1 1 18 25462 1 1 61 GLU HB2 H -3.773 0.599 4.687 1.00 . A A . 61 GLU HB2 1 1 18 25463 1 1 61 GLU HB3 H -5.029 0.722 3.457 1.00 . A A . 61 GLU HB3 1 1 18 25464 1 1 61 GLU HG2 H -5.335 1.274 6.418 1.00 . A A . 61 GLU HG2 1 1 18 25465 1 1 61 GLU HG3 H -5.334 2.465 5.115 1.00 . A A . 61 GLU HG3 1 1 18 25466 1 1 61 GLU N N -4.780 -1.478 6.057 1.00 . A A . 61 GLU N 1 1 18 25467 1 1 61 GLU O O -5.247 -2.329 2.693 1.00 . A A . 61 GLU O 1 1 18 25468 1 1 61 GLU OE1 O -7.689 1.707 4.193 1.00 . A A . 61 GLU OE1 1 1 18 25469 1 1 61 GLU OE2 O -7.803 0.767 6.154 1.00 . A A . 61 GLU OE2 1 1 18 25470 1 1 62 ALA C C -3.268 -4.573 2.915 1.00 . A A . 62 ALA C 1 1 18 25471 1 1 62 ALA CA C -2.562 -3.197 2.962 1.00 . A A . 62 ALA CA 1 1 18 25472 1 1 62 ALA CB C -1.125 -3.350 3.476 1.00 . A A . 62 ALA CB 1 1 18 25473 1 1 62 ALA H H -2.802 -1.837 4.566 1.00 . A A . 62 ALA H 1 1 18 25474 1 1 62 ALA HA H -2.525 -2.776 1.960 1.00 . A A . 62 ALA HA 1 1 18 25475 1 1 62 ALA HB1 H -0.643 -2.380 3.498 1.00 . A A . 62 ALA HB1 1 1 18 25476 1 1 62 ALA HB2 H -0.566 -4.004 2.825 1.00 . A A . 62 ALA HB2 1 1 18 25477 1 1 62 ALA HB3 H -1.134 -3.764 4.479 1.00 . A A . 62 ALA HB3 1 1 18 25478 1 1 62 ALA N N -3.288 -2.252 3.826 1.00 . A A . 62 ALA N 1 1 18 25479 1 1 62 ALA O O -3.413 -5.173 1.845 1.00 . A A . 62 ALA O 1 1 18 25480 1 1 63 GLU C C -5.805 -6.360 3.610 1.00 . A A . 63 GLU C 1 1 18 25481 1 1 63 GLU CA C -4.418 -6.320 4.287 1.00 . A A . 63 GLU CA 1 1 18 25482 1 1 63 GLU CB C -4.554 -6.624 5.803 1.00 . A A . 63 GLU CB 1 1 18 25483 1 1 63 GLU CD C -3.369 -7.098 8.018 1.00 . A A . 63 GLU CD 1 1 18 25484 1 1 63 GLU CG C -3.209 -6.747 6.540 1.00 . A A . 63 GLU CG 1 1 18 25485 1 1 63 GLU H H -3.561 -4.480 4.900 1.00 . A A . 63 GLU H 1 1 18 25486 1 1 63 GLU HA H -3.795 -7.089 3.838 1.00 . A A . 63 GLU HA 1 1 18 25487 1 1 63 GLU HB2 H -5.126 -5.827 6.272 1.00 . A A . 63 GLU HB2 1 1 18 25488 1 1 63 GLU HB3 H -5.095 -7.559 5.931 1.00 . A A . 63 GLU HB3 1 1 18 25489 1 1 63 GLU HG2 H -2.611 -7.513 6.057 1.00 . A A . 63 GLU HG2 1 1 18 25490 1 1 63 GLU HG3 H -2.676 -5.805 6.456 1.00 . A A . 63 GLU HG3 1 1 18 25491 1 1 63 GLU N N -3.725 -5.026 4.101 1.00 . A A . 63 GLU N 1 1 18 25492 1 1 63 GLU O O -6.145 -7.359 2.960 1.00 . A A . 63 GLU O 1 1 18 25493 1 1 63 GLU OE1 O -3.492 -8.299 8.339 1.00 . A A . 63 GLU OE1 1 1 18 25494 1 1 63 GLU OE2 O -3.403 -6.176 8.863 1.00 . A A . 63 GLU OE2 1 1 18 25495 1 1 64 ARG C C -7.920 -5.139 1.653 1.00 . A A . 64 ARG C 1 1 18 25496 1 1 64 ARG CA C -7.970 -5.221 3.188 1.00 . A A . 64 ARG CA 1 1 18 25497 1 1 64 ARG CB C -8.833 -4.055 3.767 1.00 . A A . 64 ARG CB 1 1 18 25498 1 1 64 ARG CD C -9.220 -1.505 3.924 1.00 . A A . 64 ARG CD 1 1 18 25499 1 1 64 ARG CG C -8.257 -2.644 3.543 1.00 . A A . 64 ARG CG 1 1 18 25500 1 1 64 ARG CZ C -10.693 -0.124 2.424 1.00 . A A . 64 ARG CZ 1 1 18 25501 1 1 64 ARG H H -6.261 -4.495 4.247 1.00 . A A . 64 ARG H 1 1 18 25502 1 1 64 ARG HA H -8.454 -6.162 3.456 1.00 . A A . 64 ARG HA 1 1 18 25503 1 1 64 ARG HB2 H -9.820 -4.096 3.319 1.00 . A A . 64 ARG HB2 1 1 18 25504 1 1 64 ARG HB3 H -8.938 -4.210 4.836 1.00 . A A . 64 ARG HB3 1 1 18 25505 1 1 64 ARG HD2 H -9.671 -1.719 4.886 1.00 . A A . 64 ARG HD2 1 1 18 25506 1 1 64 ARG HD3 H -8.649 -0.584 4.005 1.00 . A A . 64 ARG HD3 1 1 18 25507 1 1 64 ARG HE H -10.762 -2.123 2.623 1.00 . A A . 64 ARG HE 1 1 18 25508 1 1 64 ARG HG2 H -7.359 -2.547 4.143 1.00 . A A . 64 ARG HG2 1 1 18 25509 1 1 64 ARG HG3 H -7.986 -2.538 2.496 1.00 . A A . 64 ARG HG3 1 1 18 25510 1 1 64 ARG HH11 H -9.368 1.013 3.478 1.00 . A A . 64 ARG HH11 1 1 18 25511 1 1 64 ARG HH12 H -10.423 1.891 2.419 1.00 . A A . 64 ARG HH12 1 1 18 25512 1 1 64 ARG HH21 H -12.098 -0.943 1.216 1.00 . A A . 64 ARG HH21 1 1 18 25513 1 1 64 ARG HH22 H -11.966 0.786 1.140 1.00 . A A . 64 ARG HH22 1 1 18 25514 1 1 64 ARG N N -6.602 -5.273 3.759 1.00 . A A . 64 ARG N 1 1 18 25515 1 1 64 ARG NE N -10.301 -1.312 2.935 1.00 . A A . 64 ARG NE 1 1 18 25516 1 1 64 ARG NH1 N -10.117 1.020 2.806 1.00 . A A . 64 ARG NH1 1 1 18 25517 1 1 64 ARG NH2 N -11.664 -0.089 1.524 1.00 . A A . 64 ARG NH2 1 1 18 25518 1 1 64 ARG O O -8.807 -5.661 0.988 1.00 . A A . 64 ARG O 1 1 18 25519 1 1 65 LEU C C -6.107 -5.726 -0.916 1.00 . A A . 65 LEU C 1 1 18 25520 1 1 65 LEU CA C -6.655 -4.399 -0.354 1.00 . A A . 65 LEU CA 1 1 18 25521 1 1 65 LEU CB C -5.704 -3.218 -0.676 1.00 . A A . 65 LEU CB 1 1 18 25522 1 1 65 LEU CD1 C -5.136 -0.728 -0.454 1.00 . A A . 65 LEU CD1 1 1 18 25523 1 1 65 LEU CD2 C -7.561 -1.442 -0.828 1.00 . A A . 65 LEU CD2 1 1 18 25524 1 1 65 LEU CG C -6.199 -1.813 -0.199 1.00 . A A . 65 LEU CG 1 1 18 25525 1 1 65 LEU H H -6.217 -4.058 1.707 1.00 . A A . 65 LEU H 1 1 18 25526 1 1 65 LEU HA H -7.620 -4.203 -0.816 1.00 . A A . 65 LEU HA 1 1 18 25527 1 1 65 LEU HB2 H -4.741 -3.419 -0.207 1.00 . A A . 65 LEU HB2 1 1 18 25528 1 1 65 LEU HB3 H -5.551 -3.176 -1.750 1.00 . A A . 65 LEU HB3 1 1 18 25529 1 1 65 LEU HD11 H -4.226 -0.983 0.071 1.00 . A A . 65 LEU HD11 1 1 18 25530 1 1 65 LEU HD12 H -5.494 0.227 -0.094 1.00 . A A . 65 LEU HD12 1 1 18 25531 1 1 65 LEU HD13 H -4.927 -0.653 -1.517 1.00 . A A . 65 LEU HD13 1 1 18 25532 1 1 65 LEU HD21 H -7.478 -1.411 -1.907 1.00 . A A . 65 LEU HD21 1 1 18 25533 1 1 65 LEU HD22 H -7.876 -0.472 -0.467 1.00 . A A . 65 LEU HD22 1 1 18 25534 1 1 65 LEU HD23 H -8.303 -2.178 -0.547 1.00 . A A . 65 LEU HD23 1 1 18 25535 1 1 65 LEU HG H -6.348 -1.855 0.875 1.00 . A A . 65 LEU HG 1 1 18 25536 1 1 65 LEU N N -6.868 -4.493 1.108 1.00 . A A . 65 LEU N 1 1 18 25537 1 1 65 LEU O O -6.392 -6.092 -2.063 1.00 . A A . 65 LEU O 1 1 18 25538 1 1 66 ALA C C -5.941 -8.791 -0.612 1.00 . A A . 66 ALA C 1 1 18 25539 1 1 66 ALA CA C -4.802 -7.774 -0.413 1.00 . A A . 66 ALA CA 1 1 18 25540 1 1 66 ALA CB C -3.833 -8.253 0.679 1.00 . A A . 66 ALA CB 1 1 18 25541 1 1 66 ALA H H -5.095 -6.048 0.787 1.00 . A A . 66 ALA H 1 1 18 25542 1 1 66 ALA HA H -4.242 -7.686 -1.341 1.00 . A A . 66 ALA HA 1 1 18 25543 1 1 66 ALA HB1 H -3.045 -7.524 0.808 1.00 . A A . 66 ALA HB1 1 1 18 25544 1 1 66 ALA HB2 H -3.391 -9.203 0.392 1.00 . A A . 66 ALA HB2 1 1 18 25545 1 1 66 ALA HB3 H -4.362 -8.375 1.616 1.00 . A A . 66 ALA HB3 1 1 18 25546 1 1 66 ALA N N -5.331 -6.440 -0.083 1.00 . A A . 66 ALA N 1 1 18 25547 1 1 66 ALA O O -5.973 -9.515 -1.609 1.00 . A A . 66 ALA O 1 1 18 25548 1 1 67 LYS C C -9.117 -9.283 -0.677 1.00 . A A . 67 LYS C 1 1 18 25549 1 1 67 LYS CA C -8.033 -9.736 0.319 1.00 . A A . 67 LYS CA 1 1 18 25550 1 1 67 LYS CB C -8.624 -9.888 1.750 1.00 . A A . 67 LYS CB 1 1 18 25551 1 1 67 LYS CD C -9.800 -8.734 3.788 1.00 . A A . 67 LYS CD 1 1 18 25552 1 1 67 LYS CE C -10.881 -9.803 4.075 1.00 . A A . 67 LYS CE 1 1 18 25553 1 1 67 LYS CG C -9.359 -8.639 2.299 1.00 . A A . 67 LYS CG 1 1 18 25554 1 1 67 LYS H H -6.822 -8.166 1.079 1.00 . A A . 67 LYS H 1 1 18 25555 1 1 67 LYS HA H -7.661 -10.704 -0.006 1.00 . A A . 67 LYS HA 1 1 18 25556 1 1 67 LYS HB2 H -9.322 -10.716 1.749 1.00 . A A . 67 LYS HB2 1 1 18 25557 1 1 67 LYS HB3 H -7.812 -10.127 2.429 1.00 . A A . 67 LYS HB3 1 1 18 25558 1 1 67 LYS HD2 H -8.930 -8.957 4.396 1.00 . A A . 67 LYS HD2 1 1 18 25559 1 1 67 LYS HD3 H -10.188 -7.765 4.090 1.00 . A A . 67 LYS HD3 1 1 18 25560 1 1 67 LYS HE2 H -11.251 -9.664 5.083 1.00 . A A . 67 LYS HE2 1 1 18 25561 1 1 67 LYS HE3 H -11.704 -9.667 3.380 1.00 . A A . 67 LYS HE3 1 1 18 25562 1 1 67 LYS HG2 H -8.699 -7.784 2.198 1.00 . A A . 67 LYS HG2 1 1 18 25563 1 1 67 LYS HG3 H -10.242 -8.461 1.689 1.00 . A A . 67 LYS HG3 1 1 18 25564 1 1 67 LYS HZ1 H -10.177 -11.430 2.960 1.00 . A A . 67 LYS HZ1 1 1 18 25565 1 1 67 LYS HZ2 H -11.092 -11.869 4.308 1.00 . A A . 67 LYS HZ2 1 1 18 25566 1 1 67 LYS HZ3 H -9.506 -11.319 4.509 1.00 . A A . 67 LYS HZ3 1 1 18 25567 1 1 67 LYS N N -6.892 -8.804 0.339 1.00 . A A . 67 LYS N 1 1 18 25568 1 1 67 LYS NZ N -10.378 -11.200 3.954 1.00 . A A . 67 LYS NZ 1 1 18 25569 1 1 67 LYS O O -9.903 -10.106 -1.154 1.00 . A A . 67 LYS O 1 1 18 25570 1 1 68 GLU C C -9.823 -7.787 -3.359 1.00 . A A . 68 GLU C 1 1 18 25571 1 1 68 GLU CA C -10.126 -7.377 -1.909 1.00 . A A . 68 GLU CA 1 1 18 25572 1 1 68 GLU CB C -10.098 -5.825 -1.786 1.00 . A A . 68 GLU CB 1 1 18 25573 1 1 68 GLU CD C -12.617 -5.339 -2.015 1.00 . A A . 68 GLU CD 1 1 18 25574 1 1 68 GLU CG C -11.201 -5.079 -2.562 1.00 . A A . 68 GLU CG 1 1 18 25575 1 1 68 GLU H H -8.484 -7.378 -0.564 1.00 . A A . 68 GLU H 1 1 18 25576 1 1 68 GLU HA H -11.114 -7.734 -1.626 1.00 . A A . 68 GLU HA 1 1 18 25577 1 1 68 GLU HB2 H -10.192 -5.562 -0.738 1.00 . A A . 68 GLU HB2 1 1 18 25578 1 1 68 GLU HB3 H -9.130 -5.468 -2.137 1.00 . A A . 68 GLU HB3 1 1 18 25579 1 1 68 GLU HG2 H -10.995 -4.012 -2.511 1.00 . A A . 68 GLU HG2 1 1 18 25580 1 1 68 GLU HG3 H -11.161 -5.383 -3.603 1.00 . A A . 68 GLU HG3 1 1 18 25581 1 1 68 GLU N N -9.144 -7.972 -0.985 1.00 . A A . 68 GLU N 1 1 18 25582 1 1 68 GLU O O -10.675 -8.347 -4.054 1.00 . A A . 68 GLU O 1 1 18 25583 1 1 68 GLU OE1 O -13.032 -4.633 -1.073 1.00 . A A . 68 GLU OE1 1 1 18 25584 1 1 68 GLU OE2 O -13.315 -6.242 -2.517 1.00 . A A . 68 GLU OE2 1 1 18 25585 1 1 69 PHE C C -7.429 -9.031 -5.404 1.00 . A A . 69 PHE C 1 1 18 25586 1 1 69 PHE CA C -8.143 -7.684 -5.184 1.00 . A A . 69 PHE CA 1 1 18 25587 1 1 69 PHE CB C -7.233 -6.484 -5.576 1.00 . A A . 69 PHE CB 1 1 18 25588 1 1 69 PHE CD1 C -9.096 -4.769 -5.808 1.00 . A A . 69 PHE CD1 1 1 18 25589 1 1 69 PHE CD2 C -7.235 -4.211 -4.410 1.00 . A A . 69 PHE CD2 1 1 18 25590 1 1 69 PHE CE1 C -9.686 -3.556 -5.499 1.00 . A A . 69 PHE CE1 1 1 18 25591 1 1 69 PHE CE2 C -7.825 -3.001 -4.109 1.00 . A A . 69 PHE CE2 1 1 18 25592 1 1 69 PHE CG C -7.858 -5.121 -5.266 1.00 . A A . 69 PHE CG 1 1 18 25593 1 1 69 PHE CZ C -9.048 -2.675 -4.647 1.00 . A A . 69 PHE CZ 1 1 18 25594 1 1 69 PHE H H -7.933 -7.172 -3.135 1.00 . A A . 69 PHE H 1 1 18 25595 1 1 69 PHE HA H -9.026 -7.667 -5.822 1.00 . A A . 69 PHE HA 1 1 18 25596 1 1 69 PHE HB2 H -6.289 -6.557 -5.041 1.00 . A A . 69 PHE HB2 1 1 18 25597 1 1 69 PHE HB3 H -7.030 -6.519 -6.639 1.00 . A A . 69 PHE HB3 1 1 18 25598 1 1 69 PHE HD1 H -9.604 -5.454 -6.476 1.00 . A A . 69 PHE HD1 1 1 18 25599 1 1 69 PHE HD2 H -6.272 -4.457 -3.983 1.00 . A A . 69 PHE HD2 1 1 18 25600 1 1 69 PHE HE1 H -10.645 -3.295 -5.923 1.00 . A A . 69 PHE HE1 1 1 18 25601 1 1 69 PHE HE2 H -7.326 -2.305 -3.440 1.00 . A A . 69 PHE HE2 1 1 18 25602 1 1 69 PHE HZ H -9.508 -1.723 -4.406 1.00 . A A . 69 PHE HZ 1 1 18 25603 1 1 69 PHE N N -8.581 -7.515 -3.785 1.00 . A A . 69 PHE N 1 1 18 25604 1 1 69 PHE O O -6.994 -9.320 -6.521 1.00 . A A . 69 PHE O 1 1 18 25605 1 1 70 ASN C C -5.248 -11.102 -4.803 1.00 . A A . 70 ASN C 1 1 18 25606 1 1 70 ASN CA C -6.716 -11.181 -4.315 1.00 . A A . 70 ASN CA 1 1 18 25607 1 1 70 ASN CB C -7.565 -12.220 -5.116 1.00 . A A . 70 ASN CB 1 1 18 25608 1 1 70 ASN CG C -7.188 -13.680 -4.808 1.00 . A A . 70 ASN CG 1 1 18 25609 1 1 70 ASN H H -7.722 -9.512 -3.484 1.00 . A A . 70 ASN H 1 1 18 25610 1 1 70 ASN HA H -6.696 -11.487 -3.274 1.00 . A A . 70 ASN HA 1 1 18 25611 1 1 70 ASN HB2 H -8.610 -12.081 -4.869 1.00 . A A . 70 ASN HB2 1 1 18 25612 1 1 70 ASN HB3 H -7.438 -12.045 -6.181 1.00 . A A . 70 ASN HB3 1 1 18 25613 1 1 70 ASN HD21 H -5.831 -13.703 -6.257 1.00 . A A . 70 ASN HD21 1 1 18 25614 1 1 70 ASN HD22 H -5.993 -15.170 -5.357 1.00 . A A . 70 ASN HD22 1 1 18 25615 1 1 70 ASN N N -7.342 -9.840 -4.323 1.00 . A A . 70 ASN N 1 1 18 25616 1 1 70 ASN ND2 N -6.245 -14.241 -5.549 1.00 . A A . 70 ASN ND2 1 1 18 25617 1 1 70 ASN O O -4.854 -11.709 -5.810 1.00 . A A . 70 ASN O 1 1 18 25618 1 1 70 ASN OD1 O -7.733 -14.297 -3.890 1.00 . A A . 70 ASN OD1 1 1 18 25619 1 1 71 ILE C C -2.266 -10.139 -3.044 1.00 . A A . 71 ILE C 1 1 18 25620 1 1 71 ILE CA C -3.052 -10.007 -4.357 1.00 . A A . 71 ILE CA 1 1 18 25621 1 1 71 ILE CB C -2.847 -8.572 -4.991 1.00 . A A . 71 ILE CB 1 1 18 25622 1 1 71 ILE CD1 C -3.505 -6.057 -4.701 1.00 . A A . 71 ILE CD1 1 1 18 25623 1 1 71 ILE CG1 C -3.569 -7.470 -4.137 1.00 . A A . 71 ILE CG1 1 1 18 25624 1 1 71 ILE CG2 C -3.326 -8.548 -6.462 1.00 . A A . 71 ILE CG2 1 1 18 25625 1 1 71 ILE H H -4.891 -9.810 -3.331 1.00 . A A . 71 ILE H 1 1 18 25626 1 1 71 ILE HA H -2.682 -10.755 -5.059 1.00 . A A . 71 ILE HA 1 1 18 25627 1 1 71 ILE HB H -1.779 -8.359 -5.000 1.00 . A A . 71 ILE HB 1 1 18 25628 1 1 71 ILE HD11 H -2.472 -5.761 -4.818 1.00 . A A . 71 ILE HD11 1 1 18 25629 1 1 71 ILE HD12 H -3.996 -5.379 -4.019 1.00 . A A . 71 ILE HD12 1 1 18 25630 1 1 71 ILE HD13 H -4.003 -6.020 -5.660 1.00 . A A . 71 ILE HD13 1 1 18 25631 1 1 71 ILE HG12 H -4.615 -7.726 -4.034 1.00 . A A . 71 ILE HG12 1 1 18 25632 1 1 71 ILE HG13 H -3.122 -7.443 -3.150 1.00 . A A . 71 ILE HG13 1 1 18 25633 1 1 71 ILE HG21 H -2.781 -9.286 -7.040 1.00 . A A . 71 ILE HG21 1 1 18 25634 1 1 71 ILE HG22 H -3.152 -7.568 -6.891 1.00 . A A . 71 ILE HG22 1 1 18 25635 1 1 71 ILE HG23 H -4.383 -8.772 -6.506 1.00 . A A . 71 ILE HG23 1 1 18 25636 1 1 71 ILE N N -4.478 -10.272 -4.090 1.00 . A A . 71 ILE N 1 1 18 25637 1 1 71 ILE O O -2.792 -9.855 -1.966 1.00 . A A . 71 ILE O 1 1 18 25638 1 1 72 THR C C 0.544 -9.538 -1.552 1.00 . A A . 72 THR C 1 1 18 25639 1 1 72 THR CA C -0.151 -10.836 -1.981 1.00 . A A . 72 THR CA 1 1 18 25640 1 1 72 THR CB C 0.917 -11.930 -2.332 1.00 . A A . 72 THR CB 1 1 18 25641 1 1 72 THR CG2 C 0.283 -13.327 -2.456 1.00 . A A . 72 THR CG2 1 1 18 25642 1 1 72 THR H H -0.631 -10.747 -4.030 1.00 . A A . 72 THR H 1 1 18 25643 1 1 72 THR HA H -0.765 -11.202 -1.163 1.00 . A A . 72 THR HA 1 1 18 25644 1 1 72 THR HB H 1.662 -11.954 -1.545 1.00 . A A . 72 THR HB 1 1 18 25645 1 1 72 THR HG1 H 1.637 -10.648 -3.664 1.00 . A A . 72 THR HG1 1 1 18 25646 1 1 72 THR HG21 H -0.436 -13.336 -3.268 1.00 . A A . 72 THR HG21 1 1 18 25647 1 1 72 THR HG22 H -0.220 -13.583 -1.531 1.00 . A A . 72 THR HG22 1 1 18 25648 1 1 72 THR HG23 H 1.052 -14.060 -2.654 1.00 . A A . 72 THR HG23 1 1 18 25649 1 1 72 THR N N -1.013 -10.592 -3.142 1.00 . A A . 72 THR N 1 1 18 25650 1 1 72 THR O O 1.102 -8.845 -2.392 1.00 . A A . 72 THR O 1 1 18 25651 1 1 72 THR OG1 O 1.581 -11.607 -3.568 1.00 . A A . 72 THR OG1 1 1 18 25652 1 1 73 VAL C C 2.193 -8.373 1.369 1.00 . A A . 73 VAL C 1 1 18 25653 1 1 73 VAL CA C 1.172 -8.001 0.282 1.00 . A A . 73 VAL CA 1 1 18 25654 1 1 73 VAL CB C 0.121 -6.958 0.845 1.00 . A A . 73 VAL CB 1 1 18 25655 1 1 73 VAL CG1 C -0.593 -7.454 2.124 1.00 . A A . 73 VAL CG1 1 1 18 25656 1 1 73 VAL CG2 C 0.763 -5.564 1.072 1.00 . A A . 73 VAL CG2 1 1 18 25657 1 1 73 VAL H H 0.113 -9.844 0.385 1.00 . A A . 73 VAL H 1 1 18 25658 1 1 73 VAL HA H 1.712 -7.519 -0.539 1.00 . A A . 73 VAL HA 1 1 18 25659 1 1 73 VAL HB H -0.643 -6.836 0.086 1.00 . A A . 73 VAL HB 1 1 18 25660 1 1 73 VAL HG11 H -1.333 -6.727 2.437 1.00 . A A . 73 VAL HG11 1 1 18 25661 1 1 73 VAL HG12 H 0.128 -7.593 2.921 1.00 . A A . 73 VAL HG12 1 1 18 25662 1 1 73 VAL HG13 H -1.084 -8.400 1.923 1.00 . A A . 73 VAL HG13 1 1 18 25663 1 1 73 VAL HG21 H -0.003 -4.847 1.340 1.00 . A A . 73 VAL HG21 1 1 18 25664 1 1 73 VAL HG22 H 1.251 -5.235 0.162 1.00 . A A . 73 VAL HG22 1 1 18 25665 1 1 73 VAL HG23 H 1.496 -5.616 1.869 1.00 . A A . 73 VAL HG23 1 1 18 25666 1 1 73 VAL N N 0.531 -9.222 -0.247 1.00 . A A . 73 VAL N 1 1 18 25667 1 1 73 VAL O O 2.044 -9.382 2.068 1.00 . A A . 73 VAL O 1 1 18 25668 1 1 74 THR C C 4.530 -6.181 2.942 1.00 . A A . 74 THR C 1 1 18 25669 1 1 74 THR CA C 4.246 -7.629 2.512 1.00 . A A . 74 THR CA 1 1 18 25670 1 1 74 THR CB C 5.541 -8.368 2.014 1.00 . A A . 74 THR CB 1 1 18 25671 1 1 74 THR CG2 C 6.206 -7.681 0.800 1.00 . A A . 74 THR CG2 1 1 18 25672 1 1 74 THR H H 3.356 -6.883 0.771 1.00 . A A . 74 THR H 1 1 18 25673 1 1 74 THR HA H 3.830 -8.180 3.362 1.00 . A A . 74 THR HA 1 1 18 25674 1 1 74 THR HB H 5.252 -9.373 1.716 1.00 . A A . 74 THR HB 1 1 18 25675 1 1 74 THR HG1 H 7.385 -8.445 2.719 1.00 . A A . 74 THR HG1 1 1 18 25676 1 1 74 THR HG21 H 7.054 -8.265 0.469 1.00 . A A . 74 THR HG21 1 1 18 25677 1 1 74 THR HG22 H 6.543 -6.690 1.076 1.00 . A A . 74 THR HG22 1 1 18 25678 1 1 74 THR HG23 H 5.490 -7.600 -0.012 1.00 . A A . 74 THR HG23 1 1 18 25679 1 1 74 THR N N 3.245 -7.568 1.458 1.00 . A A . 74 THR N 1 1 18 25680 1 1 74 THR O O 4.668 -5.296 2.093 1.00 . A A . 74 THR O 1 1 18 25681 1 1 74 THR OG1 O 6.492 -8.486 3.080 1.00 . A A . 74 THR OG1 1 1 18 25682 1 1 75 TYR C C 5.733 -4.577 5.971 1.00 . A A . 75 TYR C 1 1 18 25683 1 1 75 TYR CA C 4.753 -4.557 4.792 1.00 . A A . 75 TYR CA 1 1 18 25684 1 1 75 TYR CB C 3.391 -3.895 5.171 1.00 . A A . 75 TYR CB 1 1 18 25685 1 1 75 TYR CD1 C 2.584 -4.906 7.393 1.00 . A A . 75 TYR CD1 1 1 18 25686 1 1 75 TYR CD2 C 1.380 -5.466 5.400 1.00 . A A . 75 TYR CD2 1 1 18 25687 1 1 75 TYR CE1 C 1.723 -5.698 8.133 1.00 . A A . 75 TYR CE1 1 1 18 25688 1 1 75 TYR CE2 C 0.520 -6.252 6.142 1.00 . A A . 75 TYR CE2 1 1 18 25689 1 1 75 TYR CG C 2.436 -4.773 6.004 1.00 . A A . 75 TYR CG 1 1 18 25690 1 1 75 TYR CZ C 0.695 -6.364 7.503 1.00 . A A . 75 TYR CZ 1 1 18 25691 1 1 75 TYR H H 4.468 -6.671 4.886 1.00 . A A . 75 TYR H 1 1 18 25692 1 1 75 TYR HA H 5.208 -3.960 4.000 1.00 . A A . 75 TYR HA 1 1 18 25693 1 1 75 TYR HB2 H 3.584 -2.992 5.739 1.00 . A A . 75 TYR HB2 1 1 18 25694 1 1 75 TYR HB3 H 2.873 -3.615 4.258 1.00 . A A . 75 TYR HB3 1 1 18 25695 1 1 75 TYR HD1 H 3.395 -4.385 7.890 1.00 . A A . 75 TYR HD1 1 1 18 25696 1 1 75 TYR HD2 H 1.236 -5.384 4.329 1.00 . A A . 75 TYR HD2 1 1 18 25697 1 1 75 TYR HE1 H 1.858 -5.783 9.204 1.00 . A A . 75 TYR HE1 1 1 18 25698 1 1 75 TYR HE2 H -0.290 -6.780 5.653 1.00 . A A . 75 TYR HE2 1 1 18 25699 1 1 75 TYR HH H -0.570 -6.633 8.931 1.00 . A A . 75 TYR HH 1 1 18 25700 1 1 75 TYR N N 4.558 -5.921 4.254 1.00 . A A . 75 TYR N 1 1 18 25701 1 1 75 TYR O O 5.722 -5.511 6.781 1.00 . A A . 75 TYR O 1 1 18 25702 1 1 75 TYR OH O -0.159 -7.157 8.238 1.00 . A A . 75 TYR OH 1 1 18 25703 1 1 76 THR C C 7.307 -2.239 8.005 1.00 . A A . 76 THR C 1 1 18 25704 1 1 76 THR CA C 7.634 -3.413 7.061 1.00 . A A . 76 THR CA 1 1 18 25705 1 1 76 THR CB C 9.021 -3.168 6.371 1.00 . A A . 76 THR CB 1 1 18 25706 1 1 76 THR CG2 C 10.210 -3.346 7.345 1.00 . A A . 76 THR CG2 1 1 18 25707 1 1 76 THR H H 6.508 -2.828 5.383 1.00 . A A . 76 THR H 1 1 18 25708 1 1 76 THR HA H 7.688 -4.339 7.629 1.00 . A A . 76 THR HA 1 1 18 25709 1 1 76 THR HB H 9.040 -2.152 5.976 1.00 . A A . 76 THR HB 1 1 18 25710 1 1 76 THR HG1 H 8.553 -3.837 4.569 1.00 . A A . 76 THR HG1 1 1 18 25711 1 1 76 THR HG21 H 10.222 -4.358 7.727 1.00 . A A . 76 THR HG21 1 1 18 25712 1 1 76 THR HG22 H 10.117 -2.648 8.171 1.00 . A A . 76 THR HG22 1 1 18 25713 1 1 76 THR HG23 H 11.139 -3.151 6.827 1.00 . A A . 76 THR HG23 1 1 18 25714 1 1 76 THR N N 6.585 -3.537 6.046 1.00 . A A . 76 THR N 1 1 18 25715 1 1 76 THR O O 7.184 -1.088 7.564 1.00 . A A . 76 THR O 1 1 18 25716 1 1 76 THR OG1 O 9.172 -4.080 5.269 1.00 . A A . 76 THR OG1 1 1 18 25717 1 1 77 ILE C C 7.750 -2.208 11.619 1.00 . A A . 77 ILE C 1 1 18 25718 1 1 77 ILE CA C 7.059 -1.588 10.402 1.00 . A A . 77 ILE CA 1 1 18 25719 1 1 77 ILE CB C 5.561 -1.171 10.759 1.00 . A A . 77 ILE CB 1 1 18 25720 1 1 77 ILE CD1 C 3.127 -2.077 10.994 1.00 . A A . 77 ILE CD1 1 1 18 25721 1 1 77 ILE CG1 C 4.585 -2.391 10.684 1.00 . A A . 77 ILE CG1 1 1 18 25722 1 1 77 ILE CG2 C 5.080 -0.009 9.870 1.00 . A A . 77 ILE CG2 1 1 18 25723 1 1 77 ILE H H 7.149 -3.513 9.538 1.00 . A A . 77 ILE H 1 1 18 25724 1 1 77 ILE HA H 7.609 -0.692 10.114 1.00 . A A . 77 ILE HA 1 1 18 25725 1 1 77 ILE HB H 5.557 -0.795 11.785 1.00 . A A . 77 ILE HB 1 1 18 25726 1 1 77 ILE HD11 H 2.547 -2.986 10.933 1.00 . A A . 77 ILE HD11 1 1 18 25727 1 1 77 ILE HD12 H 2.743 -1.357 10.280 1.00 . A A . 77 ILE HD12 1 1 18 25728 1 1 77 ILE HD13 H 3.047 -1.670 11.993 1.00 . A A . 77 ILE HD13 1 1 18 25729 1 1 77 ILE HG12 H 4.620 -2.815 9.690 1.00 . A A . 77 ILE HG12 1 1 18 25730 1 1 77 ILE HG13 H 4.910 -3.146 11.392 1.00 . A A . 77 ILE HG13 1 1 18 25731 1 1 77 ILE HG21 H 5.740 0.844 9.990 1.00 . A A . 77 ILE HG21 1 1 18 25732 1 1 77 ILE HG22 H 4.075 0.282 10.150 1.00 . A A . 77 ILE HG22 1 1 18 25733 1 1 77 ILE HG23 H 5.085 -0.318 8.833 1.00 . A A . 77 ILE HG23 1 1 18 25734 1 1 77 ILE N N 7.170 -2.559 9.299 1.00 . A A . 77 ILE N 1 1 18 25735 1 1 77 ILE O O 7.386 -3.301 12.063 1.00 . A A . 77 ILE O 1 1 18 25736 1 1 78 ARG C C 9.435 -1.028 14.401 1.00 . A A . 78 ARG C 1 1 18 25737 1 1 78 ARG CA C 9.600 -2.010 13.235 1.00 . A A . 78 ARG CA 1 1 18 25738 1 1 78 ARG CB C 11.085 -2.155 12.815 1.00 . A A . 78 ARG CB 1 1 18 25739 1 1 78 ARG CD C 12.778 -3.226 11.228 1.00 . A A . 78 ARG CD 1 1 18 25740 1 1 78 ARG CG C 11.310 -3.140 11.646 1.00 . A A . 78 ARG CG 1 1 18 25741 1 1 78 ARG CZ C 14.144 -4.870 9.923 1.00 . A A . 78 ARG CZ 1 1 18 25742 1 1 78 ARG H H 9.062 -0.701 11.663 1.00 . A A . 78 ARG H 1 1 18 25743 1 1 78 ARG HA H 9.231 -2.987 13.548 1.00 . A A . 78 ARG HA 1 1 18 25744 1 1 78 ARG HB2 H 11.460 -1.183 12.517 1.00 . A A . 78 ARG HB2 1 1 18 25745 1 1 78 ARG HB3 H 11.661 -2.504 13.666 1.00 . A A . 78 ARG HB3 1 1 18 25746 1 1 78 ARG HD2 H 13.103 -2.247 10.900 1.00 . A A . 78 ARG HD2 1 1 18 25747 1 1 78 ARG HD3 H 13.362 -3.524 12.093 1.00 . A A . 78 ARG HD3 1 1 18 25748 1 1 78 ARG HE H 12.248 -4.345 9.521 1.00 . A A . 78 ARG HE 1 1 18 25749 1 1 78 ARG HG2 H 10.977 -4.128 11.945 1.00 . A A . 78 ARG HG2 1 1 18 25750 1 1 78 ARG HG3 H 10.722 -2.813 10.793 1.00 . A A . 78 ARG HG3 1 1 18 25751 1 1 78 ARG HH11 H 15.148 -4.094 11.517 1.00 . A A . 78 ARG HH11 1 1 18 25752 1 1 78 ARG HH12 H 16.037 -5.241 10.560 1.00 . A A . 78 ARG HH12 1 1 18 25753 1 1 78 ARG HH21 H 13.447 -5.854 8.291 1.00 . A A . 78 ARG HH21 1 1 18 25754 1 1 78 ARG HH22 H 15.079 -6.229 8.750 1.00 . A A . 78 ARG HH22 1 1 18 25755 1 1 78 ARG N N 8.802 -1.541 12.097 1.00 . A A . 78 ARG N 1 1 18 25756 1 1 78 ARG NE N 13.001 -4.191 10.135 1.00 . A A . 78 ARG NE 1 1 18 25757 1 1 78 ARG NH1 N 15.192 -4.724 10.734 1.00 . A A . 78 ARG NH1 1 1 18 25758 1 1 78 ARG NH2 N 14.230 -5.718 8.908 1.00 . A A . 78 ARG NH2 1 1 18 25759 1 1 78 ARG O O 10.015 0.058 14.401 1.00 . A A . 78 ARG O 1 1 18 25760 1 1 79 GLY C C 9.370 -0.864 17.638 1.00 . A A . 79 GLY C 1 1 18 25761 1 1 79 GLY CA C 8.326 -0.626 16.561 1.00 . A A . 79 GLY CA 1 1 18 25762 1 1 79 GLY H H 8.155 -2.284 15.252 1.00 . A A . 79 GLY H 1 1 18 25763 1 1 79 GLY HA2 H 8.313 0.429 16.310 1.00 . A A . 79 GLY HA2 1 1 18 25764 1 1 79 GLY HA3 H 7.351 -0.902 16.942 1.00 . A A . 79 GLY HA3 1 1 18 25765 1 1 79 GLY N N 8.594 -1.421 15.361 1.00 . A A . 79 GLY N 1 1 18 25766 1 1 79 GLY O O 9.074 -1.486 18.665 1.00 . A A . 79 GLY O 1 1 18 25767 1 1 80 SER C C 12.099 -2.107 18.396 1.00 . A A . 80 SER C 1 1 18 25768 1 1 80 SER CA C 11.795 -0.597 18.218 1.00 . A A . 80 SER CA 1 1 18 25769 1 1 80 SER CB C 11.609 0.131 19.578 1.00 . A A . 80 SER CB 1 1 18 25770 1 1 80 SER H H 10.725 0.139 16.545 1.00 . A A . 80 SER H 1 1 18 25771 1 1 80 SER HA H 12.637 -0.150 17.704 1.00 . A A . 80 SER HA 1 1 18 25772 1 1 80 SER HB2 H 10.769 -0.298 20.110 1.00 . A A . 80 SER HB2 1 1 18 25773 1 1 80 SER HB3 H 12.504 0.020 20.180 1.00 . A A . 80 SER HB3 1 1 18 25774 1 1 80 SER HG H 10.413 1.674 19.390 1.00 . A A . 80 SER HG 1 1 18 25775 1 1 80 SER N N 10.608 -0.387 17.362 1.00 . A A . 80 SER N 1 1 18 25776 1 1 80 SER O O 12.698 -2.515 19.393 1.00 . A A . 80 SER O 1 1 18 25777 1 1 80 SER OG O 11.362 1.517 19.388 1.00 . A A . 80 SER OG 1 1 18 25778 1 1 81 LEU C C 13.206 -4.967 17.166 1.00 . A A . 81 LEU C 1 1 18 25779 1 1 81 LEU CA C 11.789 -4.388 17.389 1.00 . A A . 81 LEU CA 1 1 18 25780 1 1 81 LEU CB C 10.827 -4.973 16.309 1.00 . A A . 81 LEU CB 1 1 18 25781 1 1 81 LEU CD1 C 8.496 -5.206 15.266 1.00 . A A . 81 LEU CD1 1 1 18 25782 1 1 81 LEU CD2 C 8.708 -4.810 17.767 1.00 . A A . 81 LEU CD2 1 1 18 25783 1 1 81 LEU CG C 9.329 -4.542 16.382 1.00 . A A . 81 LEU CG 1 1 18 25784 1 1 81 LEU H H 11.486 -2.468 16.520 1.00 . A A . 81 LEU H 1 1 18 25785 1 1 81 LEU HA H 11.449 -4.700 18.368 1.00 . A A . 81 LEU HA 1 1 18 25786 1 1 81 LEU HB2 H 11.209 -4.686 15.334 1.00 . A A . 81 LEU HB2 1 1 18 25787 1 1 81 LEU HB3 H 10.869 -6.057 16.376 1.00 . A A . 81 LEU HB3 1 1 18 25788 1 1 81 LEU HD11 H 8.513 -6.285 15.374 1.00 . A A . 81 LEU HD11 1 1 18 25789 1 1 81 LEU HD12 H 8.904 -4.937 14.301 1.00 . A A . 81 LEU HD12 1 1 18 25790 1 1 81 LEU HD13 H 7.475 -4.857 15.324 1.00 . A A . 81 LEU HD13 1 1 18 25791 1 1 81 LEU HD21 H 7.678 -4.480 17.768 1.00 . A A . 81 LEU HD21 1 1 18 25792 1 1 81 LEU HD22 H 9.255 -4.257 18.520 1.00 . A A . 81 LEU HD22 1 1 18 25793 1 1 81 LEU HD23 H 8.747 -5.867 17.999 1.00 . A A . 81 LEU HD23 1 1 18 25794 1 1 81 LEU HG H 9.275 -3.473 16.213 1.00 . A A . 81 LEU HG 1 1 18 25795 1 1 81 LEU N N 11.763 -2.901 17.350 1.00 . A A . 81 LEU N 1 1 18 25796 1 1 81 LEU O O 13.345 -6.165 16.892 1.00 . A A . 81 LEU O 1 1 18 25797 1 1 82 GLU C C 16.282 -5.171 18.274 1.00 . A A . 82 GLU C 1 1 18 25798 1 1 82 GLU CA C 15.642 -4.532 17.020 1.00 . A A . 82 GLU CA 1 1 18 25799 1 1 82 GLU CB C 16.458 -3.298 16.507 1.00 . A A . 82 GLU CB 1 1 18 25800 1 1 82 GLU CD C 15.239 -3.221 14.218 1.00 . A A . 82 GLU CD 1 1 18 25801 1 1 82 GLU CG C 15.736 -2.432 15.442 1.00 . A A . 82 GLU CG 1 1 18 25802 1 1 82 GLU H H 14.077 -3.225 17.606 1.00 . A A . 82 GLU H 1 1 18 25803 1 1 82 GLU HA H 15.620 -5.288 16.231 1.00 . A A . 82 GLU HA 1 1 18 25804 1 1 82 GLU HB2 H 16.696 -2.656 17.352 1.00 . A A . 82 GLU HB2 1 1 18 25805 1 1 82 GLU HB3 H 17.390 -3.647 16.076 1.00 . A A . 82 GLU HB3 1 1 18 25806 1 1 82 GLU HG2 H 14.887 -1.945 15.914 1.00 . A A . 82 GLU HG2 1 1 18 25807 1 1 82 GLU HG3 H 16.422 -1.657 15.103 1.00 . A A . 82 GLU HG3 1 1 18 25808 1 1 82 GLU N N 14.247 -4.134 17.307 1.00 . A A . 82 GLU N 1 1 18 25809 1 1 82 GLU O O 17.166 -4.581 18.906 1.00 . A A . 82 GLU O 1 1 18 25810 1 1 82 GLU OE1 O 16.020 -3.419 13.258 1.00 . A A . 82 GLU OE1 1 1 18 25811 1 1 82 GLU OE2 O 14.061 -3.634 14.206 1.00 . A A . 82 GLU OE2 1 1 18 25812 1 1 83 HIS C C 16.566 -6.410 21.045 1.00 . A A . 83 HIS C 1 1 18 25813 1 1 83 HIS CA C 16.222 -7.227 19.776 1.00 . A A . 83 HIS CA 1 1 18 25814 1 1 83 HIS CB C 17.375 -8.209 19.346 1.00 . A A . 83 HIS CB 1 1 18 25815 1 1 83 HIS CD2 C 19.091 -7.037 17.750 1.00 . A A . 83 HIS CD2 1 1 18 25816 1 1 83 HIS CE1 C 20.730 -6.804 19.172 1.00 . A A . 83 HIS CE1 1 1 18 25817 1 1 83 HIS CG C 18.680 -7.563 18.934 1.00 . A A . 83 HIS CG 1 1 18 25818 1 1 83 HIS H H 15.038 -6.724 18.075 1.00 . A A . 83 HIS H 1 1 18 25819 1 1 83 HIS HA H 15.364 -7.833 20.032 1.00 . A A . 83 HIS HA 1 1 18 25820 1 1 83 HIS HB2 H 17.598 -8.883 20.167 1.00 . A A . 83 HIS HB2 1 1 18 25821 1 1 83 HIS HB3 H 17.024 -8.803 18.506 1.00 . A A . 83 HIS HB3 1 1 18 25822 1 1 83 HIS HD1 H 19.767 -7.696 20.733 1.00 . A A . 83 HIS HD1 1 1 18 25823 1 1 83 HIS HD2 H 18.522 -6.987 16.832 1.00 . A A . 83 HIS HD2 1 1 18 25824 1 1 83 HIS HE1 H 21.683 -6.543 19.603 1.00 . A A . 83 HIS HE1 1 1 18 25825 1 1 83 HIS HE2 H 20.906 -6.114 17.255 1.00 . A A . 83 HIS HE2 1 1 18 25826 1 1 83 HIS N N 15.771 -6.377 18.626 1.00 . A A . 83 HIS N 1 1 18 25827 1 1 83 HIS ND1 N 19.742 -7.401 19.799 1.00 . A A . 83 HIS ND1 1 1 18 25828 1 1 83 HIS NE2 N 20.361 -6.570 17.935 1.00 . A A . 83 HIS NE2 1 1 18 25829 1 1 83 HIS O O 17.619 -6.615 21.670 1.00 . A A . 83 HIS O 1 1 18 25830 1 1 84 HIS C C 15.953 -5.309 23.891 1.00 . A A . 84 HIS C 1 1 18 25831 1 1 84 HIS CA C 15.842 -4.545 22.544 1.00 . A A . 84 HIS CA 1 1 18 25832 1 1 84 HIS CB C 14.742 -3.427 22.575 1.00 . A A . 84 HIS CB 1 1 18 25833 1 1 84 HIS CD2 C 12.372 -4.297 21.897 1.00 . A A . 84 HIS CD2 1 1 18 25834 1 1 84 HIS CE1 C 11.504 -4.457 23.893 1.00 . A A . 84 HIS CE1 1 1 18 25835 1 1 84 HIS CG C 13.319 -3.902 22.777 1.00 . A A . 84 HIS CG 1 1 18 25836 1 1 84 HIS H H 14.797 -5.451 20.923 1.00 . A A . 84 HIS H 1 1 18 25837 1 1 84 HIS HA H 16.799 -4.053 22.360 1.00 . A A . 84 HIS HA 1 1 18 25838 1 1 84 HIS HB2 H 14.964 -2.730 23.377 1.00 . A A . 84 HIS HB2 1 1 18 25839 1 1 84 HIS HB3 H 14.777 -2.881 21.636 1.00 . A A . 84 HIS HB3 1 1 18 25840 1 1 84 HIS HD1 H 13.158 -3.790 24.877 1.00 . A A . 84 HIS HD1 1 1 18 25841 1 1 84 HIS HD2 H 12.472 -4.341 20.824 1.00 . A A . 84 HIS HD2 1 1 18 25842 1 1 84 HIS HE1 H 10.813 -4.659 24.698 1.00 . A A . 84 HIS HE1 1 1 18 25843 1 1 84 HIS HE2 H 10.449 -5.037 22.251 1.00 . A A . 84 HIS HE2 1 1 18 25844 1 1 84 HIS N N 15.639 -5.487 21.420 1.00 . A A . 84 HIS N 1 1 18 25845 1 1 84 HIS ND1 N 12.733 -4.012 24.025 1.00 . A A . 84 HIS ND1 1 1 18 25846 1 1 84 HIS NE2 N 11.263 -4.637 22.618 1.00 . A A . 84 HIS NE2 1 1 18 25847 1 1 84 HIS O O 14.952 -5.649 24.536 1.00 . A A . 84 HIS O 1 1 18 25848 1 1 85 HIS C C 19.088 -6.244 25.655 1.00 . A A . 85 HIS C 1 1 18 25849 1 1 85 HIS CA C 17.564 -6.378 25.462 1.00 . A A . 85 HIS CA 1 1 18 25850 1 1 85 HIS CB C 17.101 -7.870 25.317 1.00 . A A . 85 HIS CB 1 1 18 25851 1 1 85 HIS CD2 C 17.000 -8.508 27.853 1.00 . A A . 85 HIS CD2 1 1 18 25852 1 1 85 HIS CE1 C 17.717 -10.562 27.697 1.00 . A A . 85 HIS CE1 1 1 18 25853 1 1 85 HIS CG C 17.266 -8.742 26.543 1.00 . A A . 85 HIS CG 1 1 18 25854 1 1 85 HIS H H 17.932 -5.311 23.678 1.00 . A A . 85 HIS H 1 1 18 25855 1 1 85 HIS HA H 17.063 -5.927 26.315 1.00 . A A . 85 HIS HA 1 1 18 25856 1 1 85 HIS HB2 H 16.051 -7.880 25.064 1.00 . A A . 85 HIS HB2 1 1 18 25857 1 1 85 HIS HB3 H 17.652 -8.329 24.503 1.00 . A A . 85 HIS HB3 1 1 18 25858 1 1 85 HIS HD1 H 17.994 -10.517 25.672 1.00 . A A . 85 HIS HD1 1 1 18 25859 1 1 85 HIS HD2 H 16.626 -7.585 28.274 1.00 . A A . 85 HIS HD2 1 1 18 25860 1 1 85 HIS HE1 H 18.020 -11.569 27.948 1.00 . A A . 85 HIS HE1 1 1 18 25861 1 1 85 HIS HE2 H 17.463 -9.694 29.511 1.00 . A A . 85 HIS HE2 1 1 18 25862 1 1 85 HIS N N 17.204 -5.613 24.259 1.00 . A A . 85 HIS N 1 1 18 25863 1 1 85 HIS ND1 N 17.715 -10.043 26.486 1.00 . A A . 85 HIS ND1 1 1 18 25864 1 1 85 HIS NE2 N 17.291 -9.655 28.548 1.00 . A A . 85 HIS NE2 1 1 18 25865 1 1 85 HIS O O 19.848 -7.198 25.457 1.00 . A A . 85 HIS O 1 1 18 25866 1 1 86 HIS C C 21.560 -5.094 27.531 1.00 . A A . 86 HIS C 1 1 18 25867 1 1 86 HIS CA C 20.973 -4.660 26.157 1.00 . A A . 86 HIS CA 1 1 18 25868 1 1 86 HIS CB C 21.186 -3.138 25.875 1.00 . A A . 86 HIS CB 1 1 18 25869 1 1 86 HIS CD2 C 20.657 -1.689 27.998 1.00 . A A . 86 HIS CD2 1 1 18 25870 1 1 86 HIS CE1 C 18.790 -0.785 27.314 1.00 . A A . 86 HIS CE1 1 1 18 25871 1 1 86 HIS CG C 20.406 -2.181 26.757 1.00 . A A . 86 HIS CG 1 1 18 25872 1 1 86 HIS H H 18.860 -4.318 26.207 1.00 . A A . 86 HIS H 1 1 18 25873 1 1 86 HIS HA H 21.509 -5.221 25.395 1.00 . A A . 86 HIS HA 1 1 18 25874 1 1 86 HIS HB2 H 22.237 -2.901 25.985 1.00 . A A . 86 HIS HB2 1 1 18 25875 1 1 86 HIS HB3 H 20.902 -2.936 24.848 1.00 . A A . 86 HIS HB3 1 1 18 25876 1 1 86 HIS HD1 H 18.757 -1.740 25.512 1.00 . A A . 86 HIS HD1 1 1 18 25877 1 1 86 HIS HD2 H 21.510 -1.921 28.624 1.00 . A A . 86 HIS HD2 1 1 18 25878 1 1 86 HIS HE1 H 17.890 -0.182 27.279 1.00 . A A . 86 HIS HE1 1 1 18 25879 1 1 86 HIS HE2 H 19.488 -0.432 29.195 1.00 . A A . 86 HIS HE2 1 1 18 25880 1 1 86 HIS N N 19.532 -5.014 26.018 1.00 . A A . 86 HIS N 1 1 18 25881 1 1 86 HIS ND1 N 19.221 -1.588 26.361 1.00 . A A . 86 HIS ND1 1 1 18 25882 1 1 86 HIS NE2 N 19.638 -0.832 28.312 1.00 . A A . 86 HIS NE2 1 1 18 25883 1 1 86 HIS O O 22.526 -4.507 28.034 1.00 . A A . 86 HIS O 1 1 18 25884 1 1 87 HIS C C 21.099 -8.370 29.032 1.00 . A A . 87 HIS C 1 1 18 25885 1 1 87 HIS CA C 21.508 -6.904 29.237 1.00 . A A . 87 HIS CA 1 1 18 25886 1 1 87 HIS CB C 20.987 -6.366 30.607 1.00 . A A . 87 HIS CB 1 1 18 25887 1 1 87 HIS CD2 C 18.363 -6.291 30.487 1.00 . A A . 87 HIS CD2 1 1 18 25888 1 1 87 HIS CE1 C 17.933 -7.784 32.021 1.00 . A A . 87 HIS CE1 1 1 18 25889 1 1 87 HIS CG C 19.557 -6.740 30.959 1.00 . A A . 87 HIS CG 1 1 18 25890 1 1 87 HIS H H 20.102 -6.431 27.748 1.00 . A A . 87 HIS H 1 1 18 25891 1 1 87 HIS HA H 22.596 -6.836 29.203 1.00 . A A . 87 HIS HA 1 1 18 25892 1 1 87 HIS HB2 H 21.625 -6.742 31.398 1.00 . A A . 87 HIS HB2 1 1 18 25893 1 1 87 HIS HB3 H 21.053 -5.282 30.600 1.00 . A A . 87 HIS HB3 1 1 18 25894 1 1 87 HIS HD1 H 19.885 -8.186 32.461 1.00 . A A . 87 HIS HD1 1 1 18 25895 1 1 87 HIS HD2 H 18.214 -5.548 29.719 1.00 . A A . 87 HIS HD2 1 1 18 25896 1 1 87 HIS HE1 H 17.406 -8.436 32.703 1.00 . A A . 87 HIS HE1 1 1 18 25897 1 1 87 HIS HE2 H 16.426 -6.691 31.195 1.00 . A A . 87 HIS HE2 1 1 18 25898 1 1 87 HIS N N 20.958 -6.141 28.109 1.00 . A A . 87 HIS N 1 1 18 25899 1 1 87 HIS ND1 N 19.240 -7.675 31.922 1.00 . A A . 87 HIS ND1 1 1 18 25900 1 1 87 HIS NE2 N 17.373 -6.958 31.166 1.00 . A A . 87 HIS NE2 1 1 18 25901 1 1 87 HIS O O 20.123 -8.639 28.321 1.00 . A A . 87 HIS O 1 1 18 25902 1 1 88 HIS C C 20.477 -11.087 30.694 1.00 . A A . 88 HIS C 1 1 18 25903 1 1 88 HIS CA C 21.478 -10.753 29.550 1.00 . A A . 88 HIS CA 1 1 18 25904 1 1 88 HIS CB C 22.761 -11.641 29.598 1.00 . A A . 88 HIS CB 1 1 18 25905 1 1 88 HIS CD2 C 24.555 -10.385 28.184 1.00 . A A . 88 HIS CD2 1 1 18 25906 1 1 88 HIS CE1 C 24.829 -11.879 26.610 1.00 . A A . 88 HIS CE1 1 1 18 25907 1 1 88 HIS CG C 23.722 -11.418 28.460 1.00 . A A . 88 HIS CG 1 1 18 25908 1 1 88 HIS H H 22.634 -9.055 30.139 1.00 . A A . 88 HIS H 1 1 18 25909 1 1 88 HIS HA H 20.977 -10.926 28.594 1.00 . A A . 88 HIS HA 1 1 18 25910 1 1 88 HIS HB2 H 23.290 -11.450 30.520 1.00 . A A . 88 HIS HB2 1 1 18 25911 1 1 88 HIS HB3 H 22.466 -12.688 29.580 1.00 . A A . 88 HIS HB3 1 1 18 25912 1 1 88 HIS HD1 H 23.456 -13.199 27.353 1.00 . A A . 88 HIS HD1 1 1 18 25913 1 1 88 HIS HD2 H 24.671 -9.482 28.767 1.00 . A A . 88 HIS HD2 1 1 18 25914 1 1 88 HIS HE1 H 25.185 -12.384 25.725 1.00 . A A . 88 HIS HE1 1 1 18 25915 1 1 88 HIS HE2 H 25.783 -10.075 26.517 1.00 . A A . 88 HIS HE2 1 1 18 25916 1 1 88 HIS N N 21.836 -9.319 29.630 1.00 . A A . 88 HIS N 1 1 18 25917 1 1 88 HIS ND1 N 23.922 -12.338 27.449 1.00 . A A . 88 HIS ND1 1 1 18 25918 1 1 88 HIS NE2 N 25.227 -10.697 27.032 1.00 . A A . 88 HIS NE2 1 1 18 25919 1 1 88 HIS O O 20.874 -11.714 31.700 1.00 . A A . 88 HIS O 1 1 18 25920 1 1 88 HIS OXT O 19.301 -10.671 30.598 1.00 . A A . 88 HIS OXT 1 1 19 25921 1 1 1 MET C C 10.668 8.966 10.349 1.00 . A A . 1 MET C 1 1 19 25922 1 1 1 MET CA C 10.844 10.364 10.964 1.00 . A A . 1 MET CA 1 1 19 25923 1 1 1 MET CB C 9.655 11.286 10.590 1.00 . A A . 1 MET CB 1 1 19 25924 1 1 1 MET CE C 5.627 11.358 11.713 1.00 . A A . 1 MET CE 1 1 19 25925 1 1 1 MET CG C 8.292 10.847 11.143 1.00 . A A . 1 MET CG 1 1 19 25926 1 1 1 MET H1 H 12.090 11.093 9.471 1.00 . A A . 1 MET H1 1 1 19 25927 1 1 1 MET H2 H 12.915 10.330 10.730 1.00 . A A . 1 MET H2 1 1 19 25928 1 1 1 MET H3 H 12.275 11.883 10.955 1.00 . A A . 1 MET H3 1 1 19 25929 1 1 1 MET HA H 10.899 10.274 12.046 1.00 . A A . 1 MET HA 1 1 19 25930 1 1 1 MET HB2 H 9.860 12.280 10.968 1.00 . A A . 1 MET HB2 1 1 19 25931 1 1 1 MET HB3 H 9.581 11.345 9.507 1.00 . A A . 1 MET HB3 1 1 19 25932 1 1 1 MET HE1 H 4.762 11.991 11.594 1.00 . A A . 1 MET HE1 1 1 19 25933 1 1 1 MET HE2 H 5.900 11.319 12.758 1.00 . A A . 1 MET HE2 1 1 19 25934 1 1 1 MET HE3 H 5.394 10.363 11.361 1.00 . A A . 1 MET HE3 1 1 19 25935 1 1 1 MET HG2 H 8.026 9.889 10.709 1.00 . A A . 1 MET HG2 1 1 19 25936 1 1 1 MET HG3 H 8.365 10.742 12.219 1.00 . A A . 1 MET HG3 1 1 19 25937 1 1 1 MET N N 12.119 10.962 10.499 1.00 . A A . 1 MET N 1 1 19 25938 1 1 1 MET O O 11.153 8.713 9.238 1.00 . A A . 1 MET O 1 1 19 25939 1 1 1 MET SD S 6.986 12.029 10.766 1.00 . A A . 1 MET SD 1 1 19 25940 1 1 2 GLY C C 8.920 6.570 9.374 1.00 . A A . 2 GLY C 1 1 19 25941 1 1 2 GLY CA C 9.738 6.694 10.657 1.00 . A A . 2 GLY CA 1 1 19 25942 1 1 2 GLY H H 9.596 8.371 11.939 1.00 . A A . 2 GLY H 1 1 19 25943 1 1 2 GLY HA2 H 10.695 6.205 10.514 1.00 . A A . 2 GLY HA2 1 1 19 25944 1 1 2 GLY HA3 H 9.212 6.183 11.449 1.00 . A A . 2 GLY HA3 1 1 19 25945 1 1 2 GLY N N 9.968 8.075 11.082 1.00 . A A . 2 GLY N 1 1 19 25946 1 1 2 GLY O O 8.102 7.443 9.053 1.00 . A A . 2 GLY O 1 1 19 25947 1 1 3 GLU C C 7.943 3.805 7.292 1.00 . A A . 3 GLU C 1 1 19 25948 1 1 3 GLU CA C 8.541 5.211 7.337 1.00 . A A . 3 GLU CA 1 1 19 25949 1 1 3 GLU CB C 9.612 5.378 6.210 1.00 . A A . 3 GLU CB 1 1 19 25950 1 1 3 GLU CD C 11.603 4.126 7.342 1.00 . A A . 3 GLU CD 1 1 19 25951 1 1 3 GLU CG C 10.694 4.260 6.101 1.00 . A A . 3 GLU CG 1 1 19 25952 1 1 3 GLU H H 9.730 4.778 9.033 1.00 . A A . 3 GLU H 1 1 19 25953 1 1 3 GLU HA H 7.739 5.929 7.169 1.00 . A A . 3 GLU HA 1 1 19 25954 1 1 3 GLU HB2 H 9.098 5.430 5.257 1.00 . A A . 3 GLU HB2 1 1 19 25955 1 1 3 GLU HB3 H 10.121 6.322 6.365 1.00 . A A . 3 GLU HB3 1 1 19 25956 1 1 3 GLU HG2 H 10.190 3.314 5.935 1.00 . A A . 3 GLU HG2 1 1 19 25957 1 1 3 GLU HG3 H 11.316 4.472 5.235 1.00 . A A . 3 GLU HG3 1 1 19 25958 1 1 3 GLU N N 9.140 5.466 8.657 1.00 . A A . 3 GLU N 1 1 19 25959 1 1 3 GLU O O 8.336 2.917 8.055 1.00 . A A . 3 GLU O 1 1 19 25960 1 1 3 GLU OE1 O 12.633 4.823 7.421 1.00 . A A . 3 GLU OE1 1 1 19 25961 1 1 3 GLU OE2 O 11.285 3.330 8.252 1.00 . A A . 3 GLU OE2 1 1 19 25962 1 1 4 MET C C 6.583 1.946 4.655 1.00 . A A . 4 MET C 1 1 19 25963 1 1 4 MET CA C 6.389 2.306 6.125 1.00 . A A . 4 MET CA 1 1 19 25964 1 1 4 MET CB C 4.885 2.311 6.478 1.00 . A A . 4 MET CB 1 1 19 25965 1 1 4 MET CE C 2.157 -0.824 6.687 1.00 . A A . 4 MET CE 1 1 19 25966 1 1 4 MET CG C 4.199 0.967 6.220 1.00 . A A . 4 MET CG 1 1 19 25967 1 1 4 MET H H 6.672 4.369 5.883 1.00 . A A . 4 MET H 1 1 19 25968 1 1 4 MET HA H 6.888 1.555 6.740 1.00 . A A . 4 MET HA 1 1 19 25969 1 1 4 MET HB2 H 4.772 2.553 7.532 1.00 . A A . 4 MET HB2 1 1 19 25970 1 1 4 MET HB3 H 4.383 3.075 5.893 1.00 . A A . 4 MET HB3 1 1 19 25971 1 1 4 MET HE1 H 1.165 -1.011 7.065 1.00 . A A . 4 MET HE1 1 1 19 25972 1 1 4 MET HE2 H 2.870 -1.414 7.246 1.00 . A A . 4 MET HE2 1 1 19 25973 1 1 4 MET HE3 H 2.198 -1.101 5.643 1.00 . A A . 4 MET HE3 1 1 19 25974 1 1 4 MET HG2 H 4.159 0.784 5.151 1.00 . A A . 4 MET HG2 1 1 19 25975 1 1 4 MET HG3 H 4.780 0.183 6.692 1.00 . A A . 4 MET HG3 1 1 19 25976 1 1 4 MET N N 6.989 3.609 6.392 1.00 . A A . 4 MET N 1 1 19 25977 1 1 4 MET O O 6.414 2.799 3.777 1.00 . A A . 4 MET O 1 1 19 25978 1 1 4 MET SD S 2.533 0.912 6.869 1.00 . A A . 4 MET SD 1 1 19 25979 1 1 5 ASP C C 5.933 -0.868 2.845 1.00 . A A . 5 ASP C 1 1 19 25980 1 1 5 ASP CA C 7.068 0.139 3.040 1.00 . A A . 5 ASP CA 1 1 19 25981 1 1 5 ASP CB C 8.463 -0.538 2.903 1.00 . A A . 5 ASP CB 1 1 19 25982 1 1 5 ASP CG C 8.557 -1.568 1.761 1.00 . A A . 5 ASP CG 1 1 19 25983 1 1 5 ASP H H 7.045 0.032 5.107 1.00 . A A . 5 ASP H 1 1 19 25984 1 1 5 ASP HA H 6.976 0.939 2.309 1.00 . A A . 5 ASP HA 1 1 19 25985 1 1 5 ASP HB2 H 9.212 0.228 2.728 1.00 . A A . 5 ASP HB2 1 1 19 25986 1 1 5 ASP HB3 H 8.703 -1.033 3.838 1.00 . A A . 5 ASP HB3 1 1 19 25987 1 1 5 ASP N N 6.927 0.686 4.387 1.00 . A A . 5 ASP N 1 1 19 25988 1 1 5 ASP O O 5.865 -1.864 3.561 1.00 . A A . 5 ASP O 1 1 19 25989 1 1 5 ASP OD1 O 8.631 -1.160 0.585 1.00 . A A . 5 ASP OD1 1 1 19 25990 1 1 5 ASP OD2 O 8.562 -2.795 2.051 1.00 . A A . 5 ASP OD2 1 1 19 25991 1 1 6 ILE C C 4.173 -2.009 0.170 1.00 . A A . 6 ILE C 1 1 19 25992 1 1 6 ILE CA C 3.921 -1.493 1.585 1.00 . A A . 6 ILE CA 1 1 19 25993 1 1 6 ILE CB C 2.534 -0.753 1.664 1.00 . A A . 6 ILE CB 1 1 19 25994 1 1 6 ILE CD1 C 1.127 0.836 3.168 1.00 . A A . 6 ILE CD1 1 1 19 25995 1 1 6 ILE CG1 C 2.388 0.002 3.024 1.00 . A A . 6 ILE CG1 1 1 19 25996 1 1 6 ILE CG2 C 1.371 -1.748 1.445 1.00 . A A . 6 ILE CG2 1 1 19 25997 1 1 6 ILE H H 5.130 0.223 1.386 1.00 . A A . 6 ILE H 1 1 19 25998 1 1 6 ILE HA H 3.914 -2.331 2.290 1.00 . A A . 6 ILE HA 1 1 19 25999 1 1 6 ILE HB H 2.499 -0.024 0.860 1.00 . A A . 6 ILE HB 1 1 19 26000 1 1 6 ILE HD11 H 0.253 0.199 3.126 1.00 . A A . 6 ILE HD11 1 1 19 26001 1 1 6 ILE HD12 H 1.082 1.565 2.373 1.00 . A A . 6 ILE HD12 1 1 19 26002 1 1 6 ILE HD13 H 1.147 1.348 4.119 1.00 . A A . 6 ILE HD13 1 1 19 26003 1 1 6 ILE HG12 H 2.396 -0.716 3.835 1.00 . A A . 6 ILE HG12 1 1 19 26004 1 1 6 ILE HG13 H 3.234 0.671 3.149 1.00 . A A . 6 ILE HG13 1 1 19 26005 1 1 6 ILE HG21 H 1.388 -2.507 2.218 1.00 . A A . 6 ILE HG21 1 1 19 26006 1 1 6 ILE HG22 H 1.474 -2.227 0.478 1.00 . A A . 6 ILE HG22 1 1 19 26007 1 1 6 ILE HG23 H 0.423 -1.225 1.479 1.00 . A A . 6 ILE HG23 1 1 19 26008 1 1 6 ILE N N 5.026 -0.590 1.913 1.00 . A A . 6 ILE N 1 1 19 26009 1 1 6 ILE O O 4.013 -1.268 -0.794 1.00 . A A . 6 ILE O 1 1 19 26010 1 1 7 ARG C C 3.878 -4.950 -1.590 1.00 . A A . 7 ARG C 1 1 19 26011 1 1 7 ARG CA C 4.914 -3.871 -1.246 1.00 . A A . 7 ARG CA 1 1 19 26012 1 1 7 ARG CB C 6.375 -4.431 -1.202 1.00 . A A . 7 ARG CB 1 1 19 26013 1 1 7 ARG CD C 8.456 -5.182 -2.529 1.00 . A A . 7 ARG CD 1 1 19 26014 1 1 7 ARG CG C 6.947 -4.861 -2.577 1.00 . A A . 7 ARG CG 1 1 19 26015 1 1 7 ARG CZ C 10.286 -5.750 -4.155 1.00 . A A . 7 ARG CZ 1 1 19 26016 1 1 7 ARG H H 4.650 -3.819 0.850 1.00 . A A . 7 ARG H 1 1 19 26017 1 1 7 ARG HA H 4.869 -3.090 -2.007 1.00 . A A . 7 ARG HA 1 1 19 26018 1 1 7 ARG HB2 H 7.025 -3.663 -0.789 1.00 . A A . 7 ARG HB2 1 1 19 26019 1 1 7 ARG HB3 H 6.397 -5.289 -0.537 1.00 . A A . 7 ARG HB3 1 1 19 26020 1 1 7 ARG HD2 H 8.990 -4.333 -2.117 1.00 . A A . 7 ARG HD2 1 1 19 26021 1 1 7 ARG HD3 H 8.611 -6.045 -1.890 1.00 . A A . 7 ARG HD3 1 1 19 26022 1 1 7 ARG HE H 8.353 -5.483 -4.614 1.00 . A A . 7 ARG HE 1 1 19 26023 1 1 7 ARG HG2 H 6.415 -5.741 -2.923 1.00 . A A . 7 ARG HG2 1 1 19 26024 1 1 7 ARG HG3 H 6.787 -4.055 -3.288 1.00 . A A . 7 ARG HG3 1 1 19 26025 1 1 7 ARG HH11 H 10.943 -5.552 -2.263 1.00 . A A . 7 ARG HH11 1 1 19 26026 1 1 7 ARG HH12 H 12.157 -5.956 -3.423 1.00 . A A . 7 ARG HH12 1 1 19 26027 1 1 7 ARG HH21 H 9.945 -6.038 -6.124 1.00 . A A . 7 ARG HH21 1 1 19 26028 1 1 7 ARG HH22 H 11.592 -6.232 -5.619 1.00 . A A . 7 ARG HH22 1 1 19 26029 1 1 7 ARG N N 4.572 -3.272 0.045 1.00 . A A . 7 ARG N 1 1 19 26030 1 1 7 ARG NE N 8.999 -5.485 -3.870 1.00 . A A . 7 ARG NE 1 1 19 26031 1 1 7 ARG NH1 N 11.202 -5.759 -3.204 1.00 . A A . 7 ARG NH1 1 1 19 26032 1 1 7 ARG NH2 N 10.639 -6.028 -5.396 1.00 . A A . 7 ARG NH2 1 1 19 26033 1 1 7 ARG O O 3.706 -5.912 -0.844 1.00 . A A . 7 ARG O 1 1 19 26034 1 1 8 PHE C C 2.847 -6.532 -4.350 1.00 . A A . 8 PHE C 1 1 19 26035 1 1 8 PHE CA C 2.195 -5.712 -3.235 1.00 . A A . 8 PHE CA 1 1 19 26036 1 1 8 PHE CB C 0.950 -4.965 -3.798 1.00 . A A . 8 PHE CB 1 1 19 26037 1 1 8 PHE CD1 C -0.997 -5.001 -2.160 1.00 . A A . 8 PHE CD1 1 1 19 26038 1 1 8 PHE CD2 C 0.239 -2.962 -2.394 1.00 . A A . 8 PHE CD2 1 1 19 26039 1 1 8 PHE CE1 C -1.826 -4.395 -1.236 1.00 . A A . 8 PHE CE1 1 1 19 26040 1 1 8 PHE CE2 C -0.594 -2.360 -1.475 1.00 . A A . 8 PHE CE2 1 1 19 26041 1 1 8 PHE CG C 0.053 -4.295 -2.759 1.00 . A A . 8 PHE CG 1 1 19 26042 1 1 8 PHE CZ C -1.625 -3.073 -0.892 1.00 . A A . 8 PHE CZ 1 1 19 26043 1 1 8 PHE H H 3.451 -4.021 -3.295 1.00 . A A . 8 PHE H 1 1 19 26044 1 1 8 PHE HA H 1.888 -6.376 -2.428 1.00 . A A . 8 PHE HA 1 1 19 26045 1 1 8 PHE HB2 H 1.288 -4.198 -4.487 1.00 . A A . 8 PHE HB2 1 1 19 26046 1 1 8 PHE HB3 H 0.337 -5.669 -4.356 1.00 . A A . 8 PHE HB3 1 1 19 26047 1 1 8 PHE HD1 H -1.161 -6.040 -2.426 1.00 . A A . 8 PHE HD1 1 1 19 26048 1 1 8 PHE HD2 H 1.046 -2.392 -2.842 1.00 . A A . 8 PHE HD2 1 1 19 26049 1 1 8 PHE HE1 H -2.634 -4.958 -0.783 1.00 . A A . 8 PHE HE1 1 1 19 26050 1 1 8 PHE HE2 H -0.438 -1.322 -1.207 1.00 . A A . 8 PHE HE2 1 1 19 26051 1 1 8 PHE HZ H -2.275 -2.596 -0.171 1.00 . A A . 8 PHE HZ 1 1 19 26052 1 1 8 PHE N N 3.198 -4.774 -2.727 1.00 . A A . 8 PHE N 1 1 19 26053 1 1 8 PHE O O 3.784 -6.068 -5.004 1.00 . A A . 8 PHE O 1 1 19 26054 1 1 9 ARG C C 1.634 -9.519 -6.032 1.00 . A A . 9 ARG C 1 1 19 26055 1 1 9 ARG CA C 2.818 -8.633 -5.614 1.00 . A A . 9 ARG CA 1 1 19 26056 1 1 9 ARG CB C 4.063 -9.468 -5.138 1.00 . A A . 9 ARG CB 1 1 19 26057 1 1 9 ARG CD C 4.235 -11.402 -6.868 1.00 . A A . 9 ARG CD 1 1 19 26058 1 1 9 ARG CG C 4.899 -10.141 -6.272 1.00 . A A . 9 ARG CG 1 1 19 26059 1 1 9 ARG CZ C 4.447 -12.899 -8.850 1.00 . A A . 9 ARG CZ 1 1 19 26060 1 1 9 ARG H H 1.626 -8.058 -3.980 1.00 . A A . 9 ARG H 1 1 19 26061 1 1 9 ARG HA H 3.109 -8.016 -6.464 1.00 . A A . 9 ARG HA 1 1 19 26062 1 1 9 ARG HB2 H 4.726 -8.806 -4.591 1.00 . A A . 9 ARG HB2 1 1 19 26063 1 1 9 ARG HB3 H 3.727 -10.245 -4.455 1.00 . A A . 9 ARG HB3 1 1 19 26064 1 1 9 ARG HD2 H 4.319 -12.209 -6.150 1.00 . A A . 9 ARG HD2 1 1 19 26065 1 1 9 ARG HD3 H 3.183 -11.200 -7.045 1.00 . A A . 9 ARG HD3 1 1 19 26066 1 1 9 ARG HE H 5.606 -11.298 -8.464 1.00 . A A . 9 ARG HE 1 1 19 26067 1 1 9 ARG HG2 H 5.044 -9.418 -7.065 1.00 . A A . 9 ARG HG2 1 1 19 26068 1 1 9 ARG HG3 H 5.872 -10.416 -5.872 1.00 . A A . 9 ARG HG3 1 1 19 26069 1 1 9 ARG HH11 H 2.947 -13.444 -7.591 1.00 . A A . 9 ARG HH11 1 1 19 26070 1 1 9 ARG HH12 H 3.142 -14.446 -8.993 1.00 . A A . 9 ARG HH12 1 1 19 26071 1 1 9 ARG HH21 H 5.824 -12.636 -10.309 1.00 . A A . 9 ARG HH21 1 1 19 26072 1 1 9 ARG HH22 H 4.758 -13.989 -10.523 1.00 . A A . 9 ARG HH22 1 1 19 26073 1 1 9 ARG N N 2.349 -7.746 -4.555 1.00 . A A . 9 ARG N 1 1 19 26074 1 1 9 ARG NE N 4.853 -11.837 -8.130 1.00 . A A . 9 ARG NE 1 1 19 26075 1 1 9 ARG NH1 N 3.432 -13.655 -8.444 1.00 . A A . 9 ARG NH1 1 1 19 26076 1 1 9 ARG NH2 N 5.059 -13.200 -9.981 1.00 . A A . 9 ARG NH2 1 1 19 26077 1 1 9 ARG O O 1.021 -10.187 -5.193 1.00 . A A . 9 ARG O 1 1 19 26078 1 1 10 GLY C C 0.385 -10.424 -9.397 1.00 . A A . 10 GLY C 1 1 19 26079 1 1 10 GLY CA C 0.237 -10.296 -7.895 1.00 . A A . 10 GLY CA 1 1 19 26080 1 1 10 GLY H H 1.825 -8.904 -7.922 1.00 . A A . 10 GLY H 1 1 19 26081 1 1 10 GLY HA2 H 0.255 -11.289 -7.447 1.00 . A A . 10 GLY HA2 1 1 19 26082 1 1 10 GLY HA3 H -0.711 -9.828 -7.676 1.00 . A A . 10 GLY HA3 1 1 19 26083 1 1 10 GLY N N 1.312 -9.490 -7.328 1.00 . A A . 10 GLY N 1 1 19 26084 1 1 10 GLY O O 0.934 -9.524 -10.037 1.00 . A A . 10 GLY O 1 1 19 26085 1 1 11 ASP C C -0.725 -10.849 -12.331 1.00 . A A . 11 ASP C 1 1 19 26086 1 1 11 ASP CA C -0.004 -11.862 -11.408 1.00 . A A . 11 ASP CA 1 1 19 26087 1 1 11 ASP CB C -0.523 -13.309 -11.636 1.00 . A A . 11 ASP CB 1 1 19 26088 1 1 11 ASP CG C -0.368 -13.836 -13.078 1.00 . A A . 11 ASP CG 1 1 19 26089 1 1 11 ASP H H -0.689 -12.116 -9.401 1.00 . A A . 11 ASP H 1 1 19 26090 1 1 11 ASP HA H 1.058 -11.835 -11.639 1.00 . A A . 11 ASP HA 1 1 19 26091 1 1 11 ASP HB2 H 0.021 -13.979 -10.978 1.00 . A A . 11 ASP HB2 1 1 19 26092 1 1 11 ASP HB3 H -1.571 -13.342 -11.358 1.00 . A A . 11 ASP HB3 1 1 19 26093 1 1 11 ASP N N -0.157 -11.516 -9.969 1.00 . A A . 11 ASP N 1 1 19 26094 1 1 11 ASP O O -0.518 -10.843 -13.553 1.00 . A A . 11 ASP O 1 1 19 26095 1 1 11 ASP OD1 O 0.778 -14.026 -13.530 1.00 . A A . 11 ASP OD1 1 1 19 26096 1 1 11 ASP OD2 O -1.390 -14.061 -13.765 1.00 . A A . 11 ASP OD2 1 1 19 26097 1 1 12 ASP C C -1.777 -7.510 -11.968 1.00 . A A . 12 ASP C 1 1 19 26098 1 1 12 ASP CA C -2.256 -8.901 -12.443 1.00 . A A . 12 ASP CA 1 1 19 26099 1 1 12 ASP CB C -3.783 -9.048 -12.252 1.00 . A A . 12 ASP CB 1 1 19 26100 1 1 12 ASP CG C -4.589 -7.929 -12.929 1.00 . A A . 12 ASP CG 1 1 19 26101 1 1 12 ASP H H -1.677 -10.043 -10.761 1.00 . A A . 12 ASP H 1 1 19 26102 1 1 12 ASP HA H -2.035 -9.003 -13.504 1.00 . A A . 12 ASP HA 1 1 19 26103 1 1 12 ASP HB2 H -4.100 -9.994 -12.676 1.00 . A A . 12 ASP HB2 1 1 19 26104 1 1 12 ASP HB3 H -4.005 -9.054 -11.191 1.00 . A A . 12 ASP HB3 1 1 19 26105 1 1 12 ASP N N -1.550 -9.973 -11.730 1.00 . A A . 12 ASP N 1 1 19 26106 1 1 12 ASP O O -1.901 -7.170 -10.787 1.00 . A A . 12 ASP O 1 1 19 26107 1 1 12 ASP OD1 O -4.289 -7.584 -14.095 1.00 . A A . 12 ASP OD1 1 1 19 26108 1 1 12 ASP OD2 O -5.512 -7.382 -12.297 1.00 . A A . 12 ASP OD2 1 1 19 26109 1 1 13 LEU C C -1.915 -4.379 -12.393 1.00 . A A . 13 LEU C 1 1 19 26110 1 1 13 LEU CA C -0.753 -5.349 -12.711 1.00 . A A . 13 LEU CA 1 1 19 26111 1 1 13 LEU CB C 0.072 -4.921 -13.973 1.00 . A A . 13 LEU CB 1 1 19 26112 1 1 13 LEU CD1 C 2.058 -3.607 -14.945 1.00 . A A . 13 LEU CD1 1 1 19 26113 1 1 13 LEU CD2 C -0.020 -2.345 -14.295 1.00 . A A . 13 LEU CD2 1 1 19 26114 1 1 13 LEU CG C 0.875 -3.559 -13.952 1.00 . A A . 13 LEU CG 1 1 19 26115 1 1 13 LEU H H -1.145 -7.107 -13.818 1.00 . A A . 13 LEU H 1 1 19 26116 1 1 13 LEU HA H -0.082 -5.369 -11.861 1.00 . A A . 13 LEU HA 1 1 19 26117 1 1 13 LEU HB2 H 0.784 -5.721 -14.167 1.00 . A A . 13 LEU HB2 1 1 19 26118 1 1 13 LEU HB3 H -0.612 -4.893 -14.814 1.00 . A A . 13 LEU HB3 1 1 19 26119 1 1 13 LEU HD11 H 2.593 -2.664 -14.921 1.00 . A A . 13 LEU HD11 1 1 19 26120 1 1 13 LEU HD12 H 1.688 -3.781 -15.946 1.00 . A A . 13 LEU HD12 1 1 19 26121 1 1 13 LEU HD13 H 2.735 -4.403 -14.667 1.00 . A A . 13 LEU HD13 1 1 19 26122 1 1 13 LEU HD21 H -0.467 -2.485 -15.271 1.00 . A A . 13 LEU HD21 1 1 19 26123 1 1 13 LEU HD22 H 0.572 -1.436 -14.298 1.00 . A A . 13 LEU HD22 1 1 19 26124 1 1 13 LEU HD23 H -0.800 -2.251 -13.555 1.00 . A A . 13 LEU HD23 1 1 19 26125 1 1 13 LEU HG H 1.290 -3.401 -12.962 1.00 . A A . 13 LEU HG 1 1 19 26126 1 1 13 LEU N N -1.245 -6.726 -12.924 1.00 . A A . 13 LEU N 1 1 19 26127 1 1 13 LEU O O -1.717 -3.406 -11.655 1.00 . A A . 13 LEU O 1 1 19 26128 1 1 14 GLU C C -4.684 -3.718 -11.241 1.00 . A A . 14 GLU C 1 1 19 26129 1 1 14 GLU CA C -4.301 -3.774 -12.727 1.00 . A A . 14 GLU CA 1 1 19 26130 1 1 14 GLU CB C -5.540 -4.229 -13.546 1.00 . A A . 14 GLU CB 1 1 19 26131 1 1 14 GLU CD C -4.740 -3.201 -15.783 1.00 . A A . 14 GLU CD 1 1 19 26132 1 1 14 GLU CG C -5.314 -4.431 -15.054 1.00 . A A . 14 GLU CG 1 1 19 26133 1 1 14 GLU H H -3.248 -5.505 -13.411 1.00 . A A . 14 GLU H 1 1 19 26134 1 1 14 GLU HA H -4.014 -2.779 -13.050 1.00 . A A . 14 GLU HA 1 1 19 26135 1 1 14 GLU HB2 H -5.893 -5.172 -13.138 1.00 . A A . 14 GLU HB2 1 1 19 26136 1 1 14 GLU HB3 H -6.327 -3.489 -13.419 1.00 . A A . 14 GLU HB3 1 1 19 26137 1 1 14 GLU HG2 H -4.639 -5.271 -15.187 1.00 . A A . 14 GLU HG2 1 1 19 26138 1 1 14 GLU HG3 H -6.267 -4.686 -15.505 1.00 . A A . 14 GLU HG3 1 1 19 26139 1 1 14 GLU N N -3.133 -4.664 -12.921 1.00 . A A . 14 GLU N 1 1 19 26140 1 1 14 GLU O O -4.862 -2.638 -10.674 1.00 . A A . 14 GLU O 1 1 19 26141 1 1 14 GLU OE1 O -5.487 -2.218 -15.991 1.00 . A A . 14 GLU OE1 1 1 19 26142 1 1 14 GLU OE2 O -3.547 -3.224 -16.174 1.00 . A A . 14 GLU OE2 1 1 19 26143 1 1 15 ALA C C -4.144 -4.381 -8.277 1.00 . A A . 15 ALA C 1 1 19 26144 1 1 15 ALA CA C -5.150 -5.076 -9.214 1.00 . A A . 15 ALA CA 1 1 19 26145 1 1 15 ALA CB C -5.263 -6.573 -8.902 1.00 . A A . 15 ALA CB 1 1 19 26146 1 1 15 ALA H H -4.544 -5.721 -11.127 1.00 . A A . 15 ALA H 1 1 19 26147 1 1 15 ALA HA H -6.136 -4.631 -9.073 1.00 . A A . 15 ALA HA 1 1 19 26148 1 1 15 ALA HB1 H -5.550 -6.714 -7.870 1.00 . A A . 15 ALA HB1 1 1 19 26149 1 1 15 ALA HB2 H -4.309 -7.055 -9.077 1.00 . A A . 15 ALA HB2 1 1 19 26150 1 1 15 ALA HB3 H -6.013 -7.023 -9.544 1.00 . A A . 15 ALA HB3 1 1 19 26151 1 1 15 ALA N N -4.767 -4.911 -10.622 1.00 . A A . 15 ALA N 1 1 19 26152 1 1 15 ALA O O -4.529 -3.870 -7.215 1.00 . A A . 15 ALA O 1 1 19 26153 1 1 16 LEU C C -2.060 -2.135 -7.999 1.00 . A A . 16 LEU C 1 1 19 26154 1 1 16 LEU CA C -1.784 -3.650 -8.007 1.00 . A A . 16 LEU CA 1 1 19 26155 1 1 16 LEU CB C -0.402 -3.932 -8.666 1.00 . A A . 16 LEU CB 1 1 19 26156 1 1 16 LEU CD1 C 1.438 -5.548 -9.388 1.00 . A A . 16 LEU CD1 1 1 19 26157 1 1 16 LEU CD2 C 0.066 -6.065 -7.314 1.00 . A A . 16 LEU CD2 1 1 19 26158 1 1 16 LEU CG C 0.060 -5.421 -8.716 1.00 . A A . 16 LEU CG 1 1 19 26159 1 1 16 LEU H H -2.637 -4.835 -9.538 1.00 . A A . 16 LEU H 1 1 19 26160 1 1 16 LEU HA H -1.764 -4.012 -6.982 1.00 . A A . 16 LEU HA 1 1 19 26161 1 1 16 LEU HB2 H -0.440 -3.559 -9.686 1.00 . A A . 16 LEU HB2 1 1 19 26162 1 1 16 LEU HB3 H 0.354 -3.361 -8.133 1.00 . A A . 16 LEU HB3 1 1 19 26163 1 1 16 LEU HD11 H 1.722 -6.593 -9.441 1.00 . A A . 16 LEU HD11 1 1 19 26164 1 1 16 LEU HD12 H 2.180 -5.006 -8.815 1.00 . A A . 16 LEU HD12 1 1 19 26165 1 1 16 LEU HD13 H 1.393 -5.143 -10.391 1.00 . A A . 16 LEU HD13 1 1 19 26166 1 1 16 LEU HD21 H 0.745 -5.526 -6.663 1.00 . A A . 16 LEU HD21 1 1 19 26167 1 1 16 LEU HD22 H 0.383 -7.098 -7.387 1.00 . A A . 16 LEU HD22 1 1 19 26168 1 1 16 LEU HD23 H -0.930 -6.033 -6.895 1.00 . A A . 16 LEU HD23 1 1 19 26169 1 1 16 LEU HG H -0.639 -5.980 -9.328 1.00 . A A . 16 LEU HG 1 1 19 26170 1 1 16 LEU N N -2.860 -4.360 -8.710 1.00 . A A . 16 LEU N 1 1 19 26171 1 1 16 LEU O O -1.905 -1.490 -6.969 1.00 . A A . 16 LEU O 1 1 19 26172 1 1 17 GLU C C -3.990 0.322 -8.561 1.00 . A A . 17 GLU C 1 1 19 26173 1 1 17 GLU CA C -2.745 -0.143 -9.340 1.00 . A A . 17 GLU CA 1 1 19 26174 1 1 17 GLU CB C -2.906 0.220 -10.833 1.00 . A A . 17 GLU CB 1 1 19 26175 1 1 17 GLU CD C -1.830 0.485 -13.134 1.00 . A A . 17 GLU CD 1 1 19 26176 1 1 17 GLU CG C -1.634 0.026 -11.684 1.00 . A A . 17 GLU CG 1 1 19 26177 1 1 17 GLU H H -2.604 -2.181 -9.940 1.00 . A A . 17 GLU H 1 1 19 26178 1 1 17 GLU HA H -1.883 0.395 -8.952 1.00 . A A . 17 GLU HA 1 1 19 26179 1 1 17 GLU HB2 H -3.698 -0.394 -11.257 1.00 . A A . 17 GLU HB2 1 1 19 26180 1 1 17 GLU HB3 H -3.204 1.263 -10.911 1.00 . A A . 17 GLU HB3 1 1 19 26181 1 1 17 GLU HG2 H -0.821 0.590 -11.235 1.00 . A A . 17 GLU HG2 1 1 19 26182 1 1 17 GLU HG3 H -1.366 -1.028 -11.686 1.00 . A A . 17 GLU HG3 1 1 19 26183 1 1 17 GLU N N -2.476 -1.589 -9.168 1.00 . A A . 17 GLU N 1 1 19 26184 1 1 17 GLU O O -4.034 1.468 -8.099 1.00 . A A . 17 GLU O 1 1 19 26185 1 1 17 GLU OE1 O -2.669 -0.116 -13.833 1.00 . A A . 17 GLU OE1 1 1 19 26186 1 1 17 GLU OE2 O -1.165 1.453 -13.581 1.00 . A A . 17 GLU OE2 1 1 19 26187 1 1 18 LYS C C -5.885 -0.159 -6.173 1.00 . A A . 18 LYS C 1 1 19 26188 1 1 18 LYS CA C -6.224 -0.231 -7.671 1.00 . A A . 18 LYS CA 1 1 19 26189 1 1 18 LYS CB C -7.373 -1.248 -7.943 1.00 . A A . 18 LYS CB 1 1 19 26190 1 1 18 LYS CD C -7.589 -1.202 -10.532 1.00 . A A . 18 LYS CD 1 1 19 26191 1 1 18 LYS CE C -8.502 -0.856 -11.718 1.00 . A A . 18 LYS CE 1 1 19 26192 1 1 18 LYS CG C -8.260 -0.926 -9.170 1.00 . A A . 18 LYS CG 1 1 19 26193 1 1 18 LYS H H -4.940 -1.417 -8.888 1.00 . A A . 18 LYS H 1 1 19 26194 1 1 18 LYS HA H -6.559 0.756 -7.983 1.00 . A A . 18 LYS HA 1 1 19 26195 1 1 18 LYS HB2 H -6.943 -2.234 -8.084 1.00 . A A . 18 LYS HB2 1 1 19 26196 1 1 18 LYS HB3 H -8.024 -1.289 -7.073 1.00 . A A . 18 LYS HB3 1 1 19 26197 1 1 18 LYS HD2 H -6.677 -0.624 -10.614 1.00 . A A . 18 LYS HD2 1 1 19 26198 1 1 18 LYS HD3 H -7.339 -2.259 -10.586 1.00 . A A . 18 LYS HD3 1 1 19 26199 1 1 18 LYS HE2 H -8.722 0.204 -11.698 1.00 . A A . 18 LYS HE2 1 1 19 26200 1 1 18 LYS HE3 H -7.984 -1.094 -12.640 1.00 . A A . 18 LYS HE3 1 1 19 26201 1 1 18 LYS HG2 H -9.161 -1.527 -9.108 1.00 . A A . 18 LYS HG2 1 1 19 26202 1 1 18 LYS HG3 H -8.541 0.121 -9.122 1.00 . A A . 18 LYS HG3 1 1 19 26203 1 1 18 LYS HZ1 H -9.595 -2.635 -11.703 1.00 . A A . 18 LYS HZ1 1 1 19 26204 1 1 18 LYS HZ2 H -10.371 -1.365 -12.505 1.00 . A A . 18 LYS HZ2 1 1 19 26205 1 1 18 LYS HZ3 H -10.314 -1.390 -10.814 1.00 . A A . 18 LYS HZ3 1 1 19 26206 1 1 18 LYS N N -5.010 -0.545 -8.449 1.00 . A A . 18 LYS N 1 1 19 26207 1 1 18 LYS NZ N -9.784 -1.612 -11.680 1.00 . A A . 18 LYS NZ 1 1 19 26208 1 1 18 LYS O O -6.316 0.770 -5.478 1.00 . A A . 18 LYS O 1 1 19 26209 1 1 19 ALA C C -3.699 0.087 -4.071 1.00 . A A . 19 ALA C 1 1 19 26210 1 1 19 ALA CA C -4.563 -1.159 -4.326 1.00 . A A . 19 ALA CA 1 1 19 26211 1 1 19 ALA CB C -3.759 -2.441 -4.076 1.00 . A A . 19 ALA CB 1 1 19 26212 1 1 19 ALA H H -4.865 -1.895 -6.295 1.00 . A A . 19 ALA H 1 1 19 26213 1 1 19 ALA HA H -5.408 -1.153 -3.641 1.00 . A A . 19 ALA HA 1 1 19 26214 1 1 19 ALA HB1 H -4.388 -3.307 -4.252 1.00 . A A . 19 ALA HB1 1 1 19 26215 1 1 19 ALA HB2 H -3.407 -2.456 -3.051 1.00 . A A . 19 ALA HB2 1 1 19 26216 1 1 19 ALA HB3 H -2.911 -2.478 -4.746 1.00 . A A . 19 ALA HB3 1 1 19 26217 1 1 19 ALA N N -5.094 -1.145 -5.700 1.00 . A A . 19 ALA N 1 1 19 26218 1 1 19 ALA O O -3.811 0.722 -3.025 1.00 . A A . 19 ALA O 1 1 19 26219 1 1 20 LEU C C -2.796 2.897 -4.850 1.00 . A A . 20 LEU C 1 1 19 26220 1 1 20 LEU CA C -1.994 1.610 -5.081 1.00 . A A . 20 LEU CA 1 1 19 26221 1 1 20 LEU CB C -1.245 1.689 -6.440 1.00 . A A . 20 LEU CB 1 1 19 26222 1 1 20 LEU CD1 C 0.733 3.097 -5.630 1.00 . A A . 20 LEU CD1 1 1 19 26223 1 1 20 LEU CD2 C 0.237 2.927 -8.115 1.00 . A A . 20 LEU CD2 1 1 19 26224 1 1 20 LEU CG C -0.362 2.950 -6.696 1.00 . A A . 20 LEU CG 1 1 19 26225 1 1 20 LEU H H -2.803 -0.189 -5.829 1.00 . A A . 20 LEU H 1 1 19 26226 1 1 20 LEU HA H -1.257 1.499 -4.286 1.00 . A A . 20 LEU HA 1 1 19 26227 1 1 20 LEU HB2 H -0.618 0.807 -6.532 1.00 . A A . 20 LEU HB2 1 1 19 26228 1 1 20 LEU HB3 H -1.991 1.640 -7.225 1.00 . A A . 20 LEU HB3 1 1 19 26229 1 1 20 LEU HD11 H 1.318 3.986 -5.831 1.00 . A A . 20 LEU HD11 1 1 19 26230 1 1 20 LEU HD12 H 1.385 2.230 -5.646 1.00 . A A . 20 LEU HD12 1 1 19 26231 1 1 20 LEU HD13 H 0.280 3.187 -4.653 1.00 . A A . 20 LEU HD13 1 1 19 26232 1 1 20 LEU HD21 H 0.873 2.059 -8.234 1.00 . A A . 20 LEU HD21 1 1 19 26233 1 1 20 LEU HD22 H 0.825 3.825 -8.273 1.00 . A A . 20 LEU HD22 1 1 19 26234 1 1 20 LEU HD23 H -0.557 2.895 -8.846 1.00 . A A . 20 LEU HD23 1 1 19 26235 1 1 20 LEU HG H -0.986 3.834 -6.627 1.00 . A A . 20 LEU HG 1 1 19 26236 1 1 20 LEU N N -2.858 0.417 -5.069 1.00 . A A . 20 LEU N 1 1 19 26237 1 1 20 LEU O O -2.434 3.692 -3.996 1.00 . A A . 20 LEU O 1 1 19 26238 1 1 21 LYS C C -5.341 4.470 -4.175 1.00 . A A . 21 LYS C 1 1 19 26239 1 1 21 LYS CA C -4.741 4.271 -5.577 1.00 . A A . 21 LYS CA 1 1 19 26240 1 1 21 LYS CB C -5.831 4.147 -6.684 1.00 . A A . 21 LYS CB 1 1 19 26241 1 1 21 LYS CD C -8.212 5.058 -6.083 1.00 . A A . 21 LYS CD 1 1 19 26242 1 1 21 LYS CE C -8.940 3.800 -6.603 1.00 . A A . 21 LYS CE 1 1 19 26243 1 1 21 LYS CG C -6.859 5.320 -6.804 1.00 . A A . 21 LYS CG 1 1 19 26244 1 1 21 LYS H H -4.142 2.345 -6.229 1.00 . A A . 21 LYS H 1 1 19 26245 1 1 21 LYS HA H -4.112 5.126 -5.806 1.00 . A A . 21 LYS HA 1 1 19 26246 1 1 21 LYS HB2 H -5.316 4.060 -7.639 1.00 . A A . 21 LYS HB2 1 1 19 26247 1 1 21 LYS HB3 H -6.375 3.224 -6.522 1.00 . A A . 21 LYS HB3 1 1 19 26248 1 1 21 LYS HD2 H -8.031 4.937 -5.022 1.00 . A A . 21 LYS HD2 1 1 19 26249 1 1 21 LYS HD3 H -8.859 5.918 -6.232 1.00 . A A . 21 LYS HD3 1 1 19 26250 1 1 21 LYS HE2 H -9.053 3.871 -7.675 1.00 . A A . 21 LYS HE2 1 1 19 26251 1 1 21 LYS HE3 H -8.348 2.925 -6.364 1.00 . A A . 21 LYS HE3 1 1 19 26252 1 1 21 LYS HG2 H -6.417 6.217 -6.381 1.00 . A A . 21 LYS HG2 1 1 19 26253 1 1 21 LYS HG3 H -7.056 5.504 -7.858 1.00 . A A . 21 LYS HG3 1 1 19 26254 1 1 21 LYS HZ1 H -10.919 4.398 -6.339 1.00 . A A . 21 LYS HZ1 1 1 19 26255 1 1 21 LYS HZ2 H -10.227 3.697 -4.964 1.00 . A A . 21 LYS HZ2 1 1 19 26256 1 1 21 LYS HZ3 H -10.692 2.725 -6.264 1.00 . A A . 21 LYS HZ3 1 1 19 26257 1 1 21 LYS N N -3.889 3.065 -5.617 1.00 . A A . 21 LYS N 1 1 19 26258 1 1 21 LYS NZ N -10.288 3.646 -6.000 1.00 . A A . 21 LYS NZ 1 1 19 26259 1 1 21 LYS O O -5.427 5.599 -3.674 1.00 . A A . 21 LYS O 1 1 19 26260 1 1 22 GLU C C -5.148 3.775 -1.174 1.00 . A A . 22 GLU C 1 1 19 26261 1 1 22 GLU CA C -6.245 3.352 -2.173 1.00 . A A . 22 GLU CA 1 1 19 26262 1 1 22 GLU CB C -6.790 1.948 -1.825 1.00 . A A . 22 GLU CB 1 1 19 26263 1 1 22 GLU CD C -9.259 2.171 -2.560 1.00 . A A . 22 GLU CD 1 1 19 26264 1 1 22 GLU CG C -7.920 1.438 -2.748 1.00 . A A . 22 GLU CG 1 1 19 26265 1 1 22 GLU H H -5.644 2.499 -4.020 1.00 . A A . 22 GLU H 1 1 19 26266 1 1 22 GLU HA H -7.060 4.066 -2.127 1.00 . A A . 22 GLU HA 1 1 19 26267 1 1 22 GLU HB2 H -5.970 1.241 -1.880 1.00 . A A . 22 GLU HB2 1 1 19 26268 1 1 22 GLU HB3 H -7.163 1.959 -0.803 1.00 . A A . 22 GLU HB3 1 1 19 26269 1 1 22 GLU HG2 H -7.602 1.555 -3.778 1.00 . A A . 22 GLU HG2 1 1 19 26270 1 1 22 GLU HG3 H -8.071 0.381 -2.553 1.00 . A A . 22 GLU HG3 1 1 19 26271 1 1 22 GLU N N -5.721 3.354 -3.544 1.00 . A A . 22 GLU N 1 1 19 26272 1 1 22 GLU O O -5.381 4.637 -0.332 1.00 . A A . 22 GLU O 1 1 19 26273 1 1 22 GLU OE1 O -9.490 3.205 -3.222 1.00 . A A . 22 GLU OE1 1 1 19 26274 1 1 22 GLU OE2 O -10.094 1.722 -1.741 1.00 . A A . 22 GLU OE2 1 1 19 26275 1 1 23 MET C C -2.305 4.911 -0.536 1.00 . A A . 23 MET C 1 1 19 26276 1 1 23 MET CA C -2.780 3.449 -0.427 1.00 . A A . 23 MET CA 1 1 19 26277 1 1 23 MET CB C -1.607 2.500 -0.792 1.00 . A A . 23 MET CB 1 1 19 26278 1 1 23 MET CE C -2.635 1.070 2.131 1.00 . A A . 23 MET CE 1 1 19 26279 1 1 23 MET CG C -1.863 0.986 -0.586 1.00 . A A . 23 MET CG 1 1 19 26280 1 1 23 MET H H -3.830 2.513 -2.023 1.00 . A A . 23 MET H 1 1 19 26281 1 1 23 MET HA H -3.083 3.255 0.597 1.00 . A A . 23 MET HA 1 1 19 26282 1 1 23 MET HB2 H -1.365 2.656 -1.838 1.00 . A A . 23 MET HB2 1 1 19 26283 1 1 23 MET HB3 H -0.739 2.773 -0.199 1.00 . A A . 23 MET HB3 1 1 19 26284 1 1 23 MET HE1 H -2.441 0.759 3.146 1.00 . A A . 23 MET HE1 1 1 19 26285 1 1 23 MET HE2 H -3.620 0.736 1.834 1.00 . A A . 23 MET HE2 1 1 19 26286 1 1 23 MET HE3 H -2.586 2.148 2.070 1.00 . A A . 23 MET HE3 1 1 19 26287 1 1 23 MET HG2 H -2.913 0.781 -0.743 1.00 . A A . 23 MET HG2 1 1 19 26288 1 1 23 MET HG3 H -1.294 0.434 -1.325 1.00 . A A . 23 MET HG3 1 1 19 26289 1 1 23 MET N N -3.945 3.175 -1.307 1.00 . A A . 23 MET N 1 1 19 26290 1 1 23 MET O O -1.850 5.495 0.456 1.00 . A A . 23 MET O 1 1 19 26291 1 1 23 MET SD S -1.408 0.356 1.048 1.00 . A A . 23 MET SD 1 1 19 26292 1 1 24 ILE C C -3.049 7.784 -1.300 1.00 . A A . 24 ILE C 1 1 19 26293 1 1 24 ILE CA C -2.048 6.875 -2.029 1.00 . A A . 24 ILE CA 1 1 19 26294 1 1 24 ILE CB C -2.023 7.192 -3.584 1.00 . A A . 24 ILE CB 1 1 19 26295 1 1 24 ILE CD1 C -0.740 6.670 -5.802 1.00 . A A . 24 ILE CD1 1 1 19 26296 1 1 24 ILE CG1 C -0.851 6.433 -4.295 1.00 . A A . 24 ILE CG1 1 1 19 26297 1 1 24 ILE CG2 C -1.942 8.713 -3.867 1.00 . A A . 24 ILE CG2 1 1 19 26298 1 1 24 ILE H H -2.709 4.925 -2.497 1.00 . A A . 24 ILE H 1 1 19 26299 1 1 24 ILE HA H -1.051 7.057 -1.629 1.00 . A A . 24 ILE HA 1 1 19 26300 1 1 24 ILE HB H -2.960 6.836 -4.000 1.00 . A A . 24 ILE HB 1 1 19 26301 1 1 24 ILE HD11 H -1.661 6.372 -6.288 1.00 . A A . 24 ILE HD11 1 1 19 26302 1 1 24 ILE HD12 H 0.076 6.081 -6.197 1.00 . A A . 24 ILE HD12 1 1 19 26303 1 1 24 ILE HD13 H -0.552 7.716 -6.001 1.00 . A A . 24 ILE HD13 1 1 19 26304 1 1 24 ILE HG12 H 0.089 6.733 -3.853 1.00 . A A . 24 ILE HG12 1 1 19 26305 1 1 24 ILE HG13 H -0.978 5.367 -4.145 1.00 . A A . 24 ILE HG13 1 1 19 26306 1 1 24 ILE HG21 H -2.794 9.215 -3.425 1.00 . A A . 24 ILE HG21 1 1 19 26307 1 1 24 ILE HG22 H -1.944 8.891 -4.934 1.00 . A A . 24 ILE HG22 1 1 19 26308 1 1 24 ILE HG23 H -1.032 9.116 -3.441 1.00 . A A . 24 ILE HG23 1 1 19 26309 1 1 24 ILE N N -2.391 5.474 -1.759 1.00 . A A . 24 ILE N 1 1 19 26310 1 1 24 ILE O O -2.641 8.712 -0.611 1.00 . A A . 24 ILE O 1 1 19 26311 1 1 25 ARG C C -5.250 8.222 0.758 1.00 . A A . 25 ARG C 1 1 19 26312 1 1 25 ARG CA C -5.447 8.206 -0.763 1.00 . A A . 25 ARG CA 1 1 19 26313 1 1 25 ARG CB C -6.833 7.595 -1.112 1.00 . A A . 25 ARG CB 1 1 19 26314 1 1 25 ARG CD C -9.384 7.699 -0.808 1.00 . A A . 25 ARG CD 1 1 19 26315 1 1 25 ARG CG C -8.033 8.326 -0.458 1.00 . A A . 25 ARG CG 1 1 19 26316 1 1 25 ARG CZ C -11.650 8.777 -0.793 1.00 . A A . 25 ARG CZ 1 1 19 26317 1 1 25 ARG H H -4.598 6.688 -1.973 1.00 . A A . 25 ARG H 1 1 19 26318 1 1 25 ARG HA H -5.419 9.228 -1.131 1.00 . A A . 25 ARG HA 1 1 19 26319 1 1 25 ARG HB2 H -6.962 7.623 -2.191 1.00 . A A . 25 ARG HB2 1 1 19 26320 1 1 25 ARG HB3 H -6.846 6.557 -0.792 1.00 . A A . 25 ARG HB3 1 1 19 26321 1 1 25 ARG HD2 H -9.506 7.701 -1.886 1.00 . A A . 25 ARG HD2 1 1 19 26322 1 1 25 ARG HD3 H -9.403 6.675 -0.451 1.00 . A A . 25 ARG HD3 1 1 19 26323 1 1 25 ARG HE H -10.384 8.689 0.751 1.00 . A A . 25 ARG HE 1 1 19 26324 1 1 25 ARG HG2 H -7.913 8.307 0.620 1.00 . A A . 25 ARG HG2 1 1 19 26325 1 1 25 ARG HG3 H -8.033 9.360 -0.791 1.00 . A A . 25 ARG HG3 1 1 19 26326 1 1 25 ARG HH11 H -11.178 7.957 -2.597 1.00 . A A . 25 ARG HH11 1 1 19 26327 1 1 25 ARG HH12 H -12.735 8.722 -2.515 1.00 . A A . 25 ARG HH12 1 1 19 26328 1 1 25 ARG HH21 H -12.428 9.658 0.855 1.00 . A A . 25 ARG HH21 1 1 19 26329 1 1 25 ARG HH22 H -13.438 9.683 -0.555 1.00 . A A . 25 ARG HH22 1 1 19 26330 1 1 25 ARG N N -4.360 7.461 -1.427 1.00 . A A . 25 ARG N 1 1 19 26331 1 1 25 ARG NE N -10.502 8.434 -0.186 1.00 . A A . 25 ARG NE 1 1 19 26332 1 1 25 ARG NH1 N -11.871 8.461 -2.072 1.00 . A A . 25 ARG NH1 1 1 19 26333 1 1 25 ARG NH2 N -12.579 9.424 -0.110 1.00 . A A . 25 ARG NH2 1 1 19 26334 1 1 25 ARG O O -5.426 9.264 1.394 1.00 . A A . 25 ARG O 1 1 19 26335 1 1 26 GLN C C -3.413 7.820 3.168 1.00 . A A . 26 GLN C 1 1 19 26336 1 1 26 GLN CA C -4.587 6.913 2.754 1.00 . A A . 26 GLN CA 1 1 19 26337 1 1 26 GLN CB C -4.300 5.436 3.130 1.00 . A A . 26 GLN CB 1 1 19 26338 1 1 26 GLN CD C -6.777 4.805 3.537 1.00 . A A . 26 GLN CD 1 1 19 26339 1 1 26 GLN CG C -5.455 4.449 2.839 1.00 . A A . 26 GLN CG 1 1 19 26340 1 1 26 GLN H H -4.747 6.273 0.741 1.00 . A A . 26 GLN H 1 1 19 26341 1 1 26 GLN HA H -5.480 7.236 3.285 1.00 . A A . 26 GLN HA 1 1 19 26342 1 1 26 GLN HB2 H -3.425 5.102 2.581 1.00 . A A . 26 GLN HB2 1 1 19 26343 1 1 26 GLN HB3 H -4.076 5.387 4.192 1.00 . A A . 26 GLN HB3 1 1 19 26344 1 1 26 GLN HE21 H -7.828 4.058 2.023 1.00 . A A . 26 GLN HE21 1 1 19 26345 1 1 26 GLN HE22 H -8.746 4.710 3.331 1.00 . A A . 26 GLN HE22 1 1 19 26346 1 1 26 GLN HG2 H -5.624 4.422 1.770 1.00 . A A . 26 GLN HG2 1 1 19 26347 1 1 26 GLN HG3 H -5.153 3.459 3.167 1.00 . A A . 26 GLN HG3 1 1 19 26348 1 1 26 GLN N N -4.860 7.056 1.318 1.00 . A A . 26 GLN N 1 1 19 26349 1 1 26 GLN NE2 N -7.897 4.493 2.898 1.00 . A A . 26 GLN NE2 1 1 19 26350 1 1 26 GLN O O -3.537 8.613 4.097 1.00 . A A . 26 GLN O 1 1 19 26351 1 1 26 GLN OE1 O -6.794 5.359 4.639 1.00 . A A . 26 GLN OE1 1 1 19 26352 1 1 27 ALA C C -1.387 10.052 2.629 1.00 . A A . 27 ALA C 1 1 19 26353 1 1 27 ALA CA C -1.092 8.534 2.672 1.00 . A A . 27 ALA CA 1 1 19 26354 1 1 27 ALA CB C -0.014 8.155 1.648 1.00 . A A . 27 ALA CB 1 1 19 26355 1 1 27 ALA H H -2.300 7.110 1.666 1.00 . A A . 27 ALA H 1 1 19 26356 1 1 27 ALA HA H -0.718 8.275 3.661 1.00 . A A . 27 ALA HA 1 1 19 26357 1 1 27 ALA HB1 H 0.898 8.697 1.854 1.00 . A A . 27 ALA HB1 1 1 19 26358 1 1 27 ALA HB2 H -0.356 8.400 0.650 1.00 . A A . 27 ALA HB2 1 1 19 26359 1 1 27 ALA HB3 H 0.185 7.090 1.705 1.00 . A A . 27 ALA HB3 1 1 19 26360 1 1 27 ALA N N -2.305 7.734 2.421 1.00 . A A . 27 ALA N 1 1 19 26361 1 1 27 ALA O O -0.858 10.812 3.436 1.00 . A A . 27 ALA O 1 1 19 26362 1 1 28 ARG C C -3.576 12.411 2.568 1.00 . A A . 28 ARG C 1 1 19 26363 1 1 28 ARG CA C -2.618 11.878 1.481 1.00 . A A . 28 ARG CA 1 1 19 26364 1 1 28 ARG CB C -3.236 12.080 0.069 1.00 . A A . 28 ARG CB 1 1 19 26365 1 1 28 ARG CD C -2.904 12.044 -2.476 1.00 . A A . 28 ARG CD 1 1 19 26366 1 1 28 ARG CG C -2.277 11.750 -1.103 1.00 . A A . 28 ARG CG 1 1 19 26367 1 1 28 ARG CZ C -5.217 11.700 -3.386 1.00 . A A . 28 ARG CZ 1 1 19 26368 1 1 28 ARG H H -2.718 9.782 1.155 1.00 . A A . 28 ARG H 1 1 19 26369 1 1 28 ARG HA H -1.693 12.449 1.531 1.00 . A A . 28 ARG HA 1 1 19 26370 1 1 28 ARG HB2 H -4.116 11.447 -0.020 1.00 . A A . 28 ARG HB2 1 1 19 26371 1 1 28 ARG HB3 H -3.547 13.116 -0.032 1.00 . A A . 28 ARG HB3 1 1 19 26372 1 1 28 ARG HD2 H -3.139 13.101 -2.529 1.00 . A A . 28 ARG HD2 1 1 19 26373 1 1 28 ARG HD3 H -2.179 11.808 -3.250 1.00 . A A . 28 ARG HD3 1 1 19 26374 1 1 28 ARG HE H -4.143 10.336 -2.373 1.00 . A A . 28 ARG HE 1 1 19 26375 1 1 28 ARG HG2 H -1.374 12.343 -0.996 1.00 . A A . 28 ARG HG2 1 1 19 26376 1 1 28 ARG HG3 H -2.013 10.696 -1.057 1.00 . A A . 28 ARG HG3 1 1 19 26377 1 1 28 ARG HH11 H -4.475 13.556 -3.763 1.00 . A A . 28 ARG HH11 1 1 19 26378 1 1 28 ARG HH12 H -6.068 13.263 -4.377 1.00 . A A . 28 ARG HH12 1 1 19 26379 1 1 28 ARG HH21 H -6.237 9.964 -3.219 1.00 . A A . 28 ARG HH21 1 1 19 26380 1 1 28 ARG HH22 H -7.061 11.230 -4.067 1.00 . A A . 28 ARG HH22 1 1 19 26381 1 1 28 ARG N N -2.273 10.461 1.701 1.00 . A A . 28 ARG N 1 1 19 26382 1 1 28 ARG NE N -4.133 11.255 -2.723 1.00 . A A . 28 ARG NE 1 1 19 26383 1 1 28 ARG NH1 N -5.254 12.940 -3.883 1.00 . A A . 28 ARG NH1 1 1 19 26384 1 1 28 ARG NH2 N -6.254 10.901 -3.572 1.00 . A A . 28 ARG NH2 1 1 19 26385 1 1 28 ARG O O -3.419 13.552 3.027 1.00 . A A . 28 ARG O 1 1 19 26386 1 1 29 LYS C C -4.899 12.059 5.406 1.00 . A A . 29 LYS C 1 1 19 26387 1 1 29 LYS CA C -5.556 11.990 4.013 1.00 . A A . 29 LYS CA 1 1 19 26388 1 1 29 LYS CB C -6.788 11.029 4.035 1.00 . A A . 29 LYS CB 1 1 19 26389 1 1 29 LYS CD C -7.729 8.692 4.634 1.00 . A A . 29 LYS CD 1 1 19 26390 1 1 29 LYS CE C -8.667 9.142 5.768 1.00 . A A . 29 LYS CE 1 1 19 26391 1 1 29 LYS CG C -6.478 9.587 4.494 1.00 . A A . 29 LYS CG 1 1 19 26392 1 1 29 LYS H H -4.610 10.678 2.615 1.00 . A A . 29 LYS H 1 1 19 26393 1 1 29 LYS HA H -5.904 12.987 3.752 1.00 . A A . 29 LYS HA 1 1 19 26394 1 1 29 LYS HB2 H -7.539 11.443 4.698 1.00 . A A . 29 LYS HB2 1 1 19 26395 1 1 29 LYS HB3 H -7.203 10.982 3.034 1.00 . A A . 29 LYS HB3 1 1 19 26396 1 1 29 LYS HD2 H -8.277 8.708 3.698 1.00 . A A . 29 LYS HD2 1 1 19 26397 1 1 29 LYS HD3 H -7.406 7.674 4.831 1.00 . A A . 29 LYS HD3 1 1 19 26398 1 1 29 LYS HE2 H -8.122 9.141 6.702 1.00 . A A . 29 LYS HE2 1 1 19 26399 1 1 29 LYS HE3 H -9.020 10.147 5.564 1.00 . A A . 29 LYS HE3 1 1 19 26400 1 1 29 LYS HG2 H -5.812 9.134 3.767 1.00 . A A . 29 LYS HG2 1 1 19 26401 1 1 29 LYS HG3 H -5.964 9.624 5.453 1.00 . A A . 29 LYS HG3 1 1 19 26402 1 1 29 LYS HZ1 H -9.539 7.271 6.103 1.00 . A A . 29 LYS HZ1 1 1 19 26403 1 1 29 LYS HZ2 H -10.404 8.255 5.029 1.00 . A A . 29 LYS HZ2 1 1 19 26404 1 1 29 LYS HZ3 H -10.454 8.569 6.687 1.00 . A A . 29 LYS HZ3 1 1 19 26405 1 1 29 LYS N N -4.560 11.583 2.988 1.00 . A A . 29 LYS N 1 1 19 26406 1 1 29 LYS NZ N -9.846 8.245 5.907 1.00 . A A . 29 LYS NZ 1 1 19 26407 1 1 29 LYS O O -5.333 12.827 6.271 1.00 . A A . 29 LYS O 1 1 19 26408 1 1 30 PHE C C -1.876 12.270 6.752 1.00 . A A . 30 PHE C 1 1 19 26409 1 1 30 PHE CA C -3.029 11.238 6.838 1.00 . A A . 30 PHE CA 1 1 19 26410 1 1 30 PHE CB C -2.459 9.812 7.114 1.00 . A A . 30 PHE CB 1 1 19 26411 1 1 30 PHE CD1 C -4.689 8.938 8.009 1.00 . A A . 30 PHE CD1 1 1 19 26412 1 1 30 PHE CD2 C -3.288 7.410 6.816 1.00 . A A . 30 PHE CD2 1 1 19 26413 1 1 30 PHE CE1 C -5.614 7.927 8.198 1.00 . A A . 30 PHE CE1 1 1 19 26414 1 1 30 PHE CE2 C -4.215 6.405 7.005 1.00 . A A . 30 PHE CE2 1 1 19 26415 1 1 30 PHE CG C -3.506 8.702 7.313 1.00 . A A . 30 PHE CG 1 1 19 26416 1 1 30 PHE CZ C -5.377 6.663 7.696 1.00 . A A . 30 PHE CZ 1 1 19 26417 1 1 30 PHE H H -3.593 10.623 4.883 1.00 . A A . 30 PHE H 1 1 19 26418 1 1 30 PHE HA H -3.673 11.524 7.666 1.00 . A A . 30 PHE HA 1 1 19 26419 1 1 30 PHE HB2 H -1.826 9.525 6.282 1.00 . A A . 30 PHE HB2 1 1 19 26420 1 1 30 PHE HB3 H -1.848 9.845 8.013 1.00 . A A . 30 PHE HB3 1 1 19 26421 1 1 30 PHE HD1 H -4.887 9.926 8.410 1.00 . A A . 30 PHE HD1 1 1 19 26422 1 1 30 PHE HD2 H -2.377 7.199 6.271 1.00 . A A . 30 PHE HD2 1 1 19 26423 1 1 30 PHE HE1 H -6.527 8.129 8.742 1.00 . A A . 30 PHE HE1 1 1 19 26424 1 1 30 PHE HE2 H -4.028 5.413 6.607 1.00 . A A . 30 PHE HE2 1 1 19 26425 1 1 30 PHE HZ H -6.101 5.872 7.850 1.00 . A A . 30 PHE HZ 1 1 19 26426 1 1 30 PHE N N -3.841 11.243 5.602 1.00 . A A . 30 PHE N 1 1 19 26427 1 1 30 PHE O O -1.050 12.342 7.665 1.00 . A A . 30 PHE O 1 1 19 26428 1 1 31 ALA C C 0.601 13.530 5.468 1.00 . A A . 31 ALA C 1 1 19 26429 1 1 31 ALA CA C -0.830 14.101 5.394 1.00 . A A . 31 ALA CA 1 1 19 26430 1 1 31 ALA CB C -1.031 15.323 6.316 1.00 . A A . 31 ALA CB 1 1 19 26431 1 1 31 ALA H H -2.528 12.916 4.962 1.00 . A A . 31 ALA H 1 1 19 26432 1 1 31 ALA HA H -0.994 14.435 4.375 1.00 . A A . 31 ALA HA 1 1 19 26433 1 1 31 ALA HB1 H -2.042 15.693 6.210 1.00 . A A . 31 ALA HB1 1 1 19 26434 1 1 31 ALA HB2 H -0.334 16.106 6.043 1.00 . A A . 31 ALA HB2 1 1 19 26435 1 1 31 ALA HB3 H -0.864 15.037 7.345 1.00 . A A . 31 ALA HB3 1 1 19 26436 1 1 31 ALA N N -1.844 13.057 5.647 1.00 . A A . 31 ALA N 1 1 19 26437 1 1 31 ALA O O 1.363 13.797 6.406 1.00 . A A . 31 ALA O 1 1 19 26438 1 1 32 GLY C C 2.647 11.960 2.914 1.00 . A A . 32 GLY C 1 1 19 26439 1 1 32 GLY CA C 2.203 12.017 4.361 1.00 . A A . 32 GLY CA 1 1 19 26440 1 1 32 GLY H H 0.227 12.508 3.802 1.00 . A A . 32 GLY H 1 1 19 26441 1 1 32 GLY HA2 H 2.958 12.542 4.940 1.00 . A A . 32 GLY HA2 1 1 19 26442 1 1 32 GLY HA3 H 2.107 11.010 4.737 1.00 . A A . 32 GLY HA3 1 1 19 26443 1 1 32 GLY N N 0.909 12.688 4.485 1.00 . A A . 32 GLY N 1 1 19 26444 1 1 32 GLY O O 1.854 12.216 1.998 1.00 . A A . 32 GLY O 1 1 19 26445 1 1 33 THR C C 4.436 10.078 0.864 1.00 . A A . 33 THR C 1 1 19 26446 1 1 33 THR CA C 4.525 11.522 1.376 1.00 . A A . 33 THR CA 1 1 19 26447 1 1 33 THR CB C 6.011 12.007 1.466 1.00 . A A . 33 THR CB 1 1 19 26448 1 1 33 THR CG2 C 6.734 11.998 0.108 1.00 . A A . 33 THR CG2 1 1 19 26449 1 1 33 THR H H 4.420 11.220 3.443 1.00 . A A . 33 THR H 1 1 19 26450 1 1 33 THR HA H 3.984 12.181 0.698 1.00 . A A . 33 THR HA 1 1 19 26451 1 1 33 THR HB H 6.551 11.364 2.156 1.00 . A A . 33 THR HB 1 1 19 26452 1 1 33 THR HG1 H 5.209 13.788 1.732 1.00 . A A . 33 THR HG1 1 1 19 26453 1 1 33 THR HG21 H 6.743 10.993 -0.298 1.00 . A A . 33 THR HG21 1 1 19 26454 1 1 33 THR HG22 H 7.754 12.342 0.230 1.00 . A A . 33 THR HG22 1 1 19 26455 1 1 33 THR HG23 H 6.221 12.654 -0.583 1.00 . A A . 33 THR HG23 1 1 19 26456 1 1 33 THR N N 3.904 11.580 2.702 1.00 . A A . 33 THR N 1 1 19 26457 1 1 33 THR O O 4.606 9.140 1.647 1.00 . A A . 33 THR O 1 1 19 26458 1 1 33 THR OG1 O 6.023 13.343 1.990 1.00 . A A . 33 THR OG1 1 1 19 26459 1 1 34 VAL C C 4.691 8.564 -2.429 1.00 . A A . 34 VAL C 1 1 19 26460 1 1 34 VAL CA C 3.960 8.597 -1.067 1.00 . A A . 34 VAL CA 1 1 19 26461 1 1 34 VAL CB C 2.422 8.262 -1.230 1.00 . A A . 34 VAL CB 1 1 19 26462 1 1 34 VAL CG1 C 1.662 9.343 -2.038 1.00 . A A . 34 VAL CG1 1 1 19 26463 1 1 34 VAL CG2 C 2.196 6.850 -1.829 1.00 . A A . 34 VAL CG2 1 1 19 26464 1 1 34 VAL H H 4.107 10.683 -1.019 1.00 . A A . 34 VAL H 1 1 19 26465 1 1 34 VAL HA H 4.405 7.839 -0.418 1.00 . A A . 34 VAL HA 1 1 19 26466 1 1 34 VAL HB H 1.992 8.256 -0.229 1.00 . A A . 34 VAL HB 1 1 19 26467 1 1 34 VAL HG11 H 2.066 9.403 -3.041 1.00 . A A . 34 VAL HG11 1 1 19 26468 1 1 34 VAL HG12 H 1.771 10.307 -1.555 1.00 . A A . 34 VAL HG12 1 1 19 26469 1 1 34 VAL HG13 H 0.607 9.093 -2.092 1.00 . A A . 34 VAL HG13 1 1 19 26470 1 1 34 VAL HG21 H 2.669 6.106 -1.197 1.00 . A A . 34 VAL HG21 1 1 19 26471 1 1 34 VAL HG22 H 2.625 6.800 -2.820 1.00 . A A . 34 VAL HG22 1 1 19 26472 1 1 34 VAL HG23 H 1.134 6.639 -1.887 1.00 . A A . 34 VAL HG23 1 1 19 26473 1 1 34 VAL N N 4.156 9.906 -0.436 1.00 . A A . 34 VAL N 1 1 19 26474 1 1 34 VAL O O 4.635 9.517 -3.215 1.00 . A A . 34 VAL O 1 1 19 26475 1 1 35 THR C C 5.898 5.700 -4.226 1.00 . A A . 35 THR C 1 1 19 26476 1 1 35 THR CA C 6.127 7.192 -3.914 1.00 . A A . 35 THR CA 1 1 19 26477 1 1 35 THR CB C 7.655 7.538 -3.768 1.00 . A A . 35 THR CB 1 1 19 26478 1 1 35 THR CG2 C 8.454 7.335 -5.072 1.00 . A A . 35 THR CG2 1 1 19 26479 1 1 35 THR H H 5.504 6.824 -1.934 1.00 . A A . 35 THR H 1 1 19 26480 1 1 35 THR HA H 5.694 7.796 -4.710 1.00 . A A . 35 THR HA 1 1 19 26481 1 1 35 THR HB H 8.078 6.902 -2.998 1.00 . A A . 35 THR HB 1 1 19 26482 1 1 35 THR HG1 H 7.056 9.425 -3.724 1.00 . A A . 35 THR HG1 1 1 19 26483 1 1 35 THR HG21 H 8.043 7.963 -5.852 1.00 . A A . 35 THR HG21 1 1 19 26484 1 1 35 THR HG22 H 8.398 6.297 -5.379 1.00 . A A . 35 THR HG22 1 1 19 26485 1 1 35 THR HG23 H 9.488 7.602 -4.909 1.00 . A A . 35 THR HG23 1 1 19 26486 1 1 35 THR N N 5.426 7.482 -2.656 1.00 . A A . 35 THR N 1 1 19 26487 1 1 35 THR O O 5.607 4.929 -3.311 1.00 . A A . 35 THR O 1 1 19 26488 1 1 35 THR OG1 O 7.785 8.912 -3.353 1.00 . A A . 35 THR OG1 1 1 19 26489 1 1 36 TYR C C 6.501 3.472 -7.108 1.00 . A A . 36 TYR C 1 1 19 26490 1 1 36 TYR CA C 5.671 3.904 -5.898 1.00 . A A . 36 TYR CA 1 1 19 26491 1 1 36 TYR CB C 4.157 3.760 -6.198 1.00 . A A . 36 TYR CB 1 1 19 26492 1 1 36 TYR CD1 C 3.189 5.999 -6.997 1.00 . A A . 36 TYR CD1 1 1 19 26493 1 1 36 TYR CD2 C 3.570 4.292 -8.641 1.00 . A A . 36 TYR CD2 1 1 19 26494 1 1 36 TYR CE1 C 2.726 6.845 -7.985 1.00 . A A . 36 TYR CE1 1 1 19 26495 1 1 36 TYR CE2 C 3.113 5.139 -9.628 1.00 . A A . 36 TYR CE2 1 1 19 26496 1 1 36 TYR CG C 3.625 4.701 -7.300 1.00 . A A . 36 TYR CG 1 1 19 26497 1 1 36 TYR CZ C 2.691 6.412 -9.299 1.00 . A A . 36 TYR CZ 1 1 19 26498 1 1 36 TYR H H 6.275 5.924 -6.184 1.00 . A A . 36 TYR H 1 1 19 26499 1 1 36 TYR HA H 5.922 3.247 -5.062 1.00 . A A . 36 TYR HA 1 1 19 26500 1 1 36 TYR HB2 H 3.947 2.737 -6.494 1.00 . A A . 36 TYR HB2 1 1 19 26501 1 1 36 TYR HB3 H 3.604 3.966 -5.288 1.00 . A A . 36 TYR HB3 1 1 19 26502 1 1 36 TYR HD1 H 3.219 6.339 -5.967 1.00 . A A . 36 TYR HD1 1 1 19 26503 1 1 36 TYR HD2 H 3.900 3.287 -8.902 1.00 . A A . 36 TYR HD2 1 1 19 26504 1 1 36 TYR HE1 H 2.391 7.842 -7.726 1.00 . A A . 36 TYR HE1 1 1 19 26505 1 1 36 TYR HE2 H 3.075 4.796 -10.655 1.00 . A A . 36 TYR HE2 1 1 19 26506 1 1 36 TYR HH H 2.657 8.123 -10.179 1.00 . A A . 36 TYR HH 1 1 19 26507 1 1 36 TYR N N 5.985 5.288 -5.496 1.00 . A A . 36 TYR N 1 1 19 26508 1 1 36 TYR O O 6.887 4.304 -7.935 1.00 . A A . 36 TYR O 1 1 19 26509 1 1 36 TYR OH O 2.242 7.260 -10.288 1.00 . A A . 36 TYR OH 1 1 19 26510 1 1 37 THR C C 6.577 0.404 -8.896 1.00 . A A . 37 THR C 1 1 19 26511 1 1 37 THR CA C 7.452 1.537 -8.323 1.00 . A A . 37 THR CA 1 1 19 26512 1 1 37 THR CB C 8.841 0.964 -7.872 1.00 . A A . 37 THR CB 1 1 19 26513 1 1 37 THR CG2 C 9.658 0.411 -9.060 1.00 . A A . 37 THR CG2 1 1 19 26514 1 1 37 THR H H 6.494 1.598 -6.438 1.00 . A A . 37 THR H 1 1 19 26515 1 1 37 THR HA H 7.620 2.289 -9.092 1.00 . A A . 37 THR HA 1 1 19 26516 1 1 37 THR HB H 8.666 0.157 -7.167 1.00 . A A . 37 THR HB 1 1 19 26517 1 1 37 THR HG1 H 10.371 1.580 -6.784 1.00 . A A . 37 THR HG1 1 1 19 26518 1 1 37 THR HG21 H 9.105 -0.384 -9.548 1.00 . A A . 37 THR HG21 1 1 19 26519 1 1 37 THR HG22 H 10.602 0.019 -8.702 1.00 . A A . 37 THR HG22 1 1 19 26520 1 1 37 THR HG23 H 9.847 1.201 -9.773 1.00 . A A . 37 THR HG23 1 1 19 26521 1 1 37 THR N N 6.759 2.163 -7.193 1.00 . A A . 37 THR N 1 1 19 26522 1 1 37 THR O O 6.371 -0.608 -8.232 1.00 . A A . 37 THR O 1 1 19 26523 1 1 37 THR OG1 O 9.607 1.986 -7.209 1.00 . A A . 37 THR OG1 1 1 19 26524 1 1 38 LEU C C 6.307 -1.194 -11.733 1.00 . A A . 38 LEU C 1 1 19 26525 1 1 38 LEU CA C 5.303 -0.445 -10.847 1.00 . A A . 38 LEU CA 1 1 19 26526 1 1 38 LEU CB C 4.164 0.172 -11.705 1.00 . A A . 38 LEU CB 1 1 19 26527 1 1 38 LEU CD1 C 1.979 1.496 -11.830 1.00 . A A . 38 LEU CD1 1 1 19 26528 1 1 38 LEU CD2 C 2.203 -0.395 -10.162 1.00 . A A . 38 LEU CD2 1 1 19 26529 1 1 38 LEU CG C 2.943 0.734 -10.911 1.00 . A A . 38 LEU CG 1 1 19 26530 1 1 38 LEU H H 6.111 1.490 -10.516 1.00 . A A . 38 LEU H 1 1 19 26531 1 1 38 LEU HA H 4.866 -1.142 -10.129 1.00 . A A . 38 LEU HA 1 1 19 26532 1 1 38 LEU HB2 H 4.592 0.978 -12.296 1.00 . A A . 38 LEU HB2 1 1 19 26533 1 1 38 LEU HB3 H 3.799 -0.587 -12.395 1.00 . A A . 38 LEU HB3 1 1 19 26534 1 1 38 LEU HD11 H 1.603 0.835 -12.602 1.00 . A A . 38 LEU HD11 1 1 19 26535 1 1 38 LEU HD12 H 2.499 2.325 -12.290 1.00 . A A . 38 LEU HD12 1 1 19 26536 1 1 38 LEU HD13 H 1.150 1.878 -11.249 1.00 . A A . 38 LEU HD13 1 1 19 26537 1 1 38 LEU HD21 H 1.835 -1.132 -10.867 1.00 . A A . 38 LEU HD21 1 1 19 26538 1 1 38 LEU HD22 H 1.373 0.024 -9.610 1.00 . A A . 38 LEU HD22 1 1 19 26539 1 1 38 LEU HD23 H 2.881 -0.872 -9.465 1.00 . A A . 38 LEU HD23 1 1 19 26540 1 1 38 LEU HG H 3.299 1.439 -10.170 1.00 . A A . 38 LEU HG 1 1 19 26541 1 1 38 LEU N N 6.022 0.606 -10.102 1.00 . A A . 38 LEU N 1 1 19 26542 1 1 38 LEU O O 6.884 -0.607 -12.657 1.00 . A A . 38 LEU O 1 1 19 26543 1 1 39 ASP C C 6.785 -4.705 -12.401 1.00 . A A . 39 ASP C 1 1 19 26544 1 1 39 ASP CA C 7.466 -3.345 -12.154 1.00 . A A . 39 ASP CA 1 1 19 26545 1 1 39 ASP CB C 8.792 -3.499 -11.348 1.00 . A A . 39 ASP CB 1 1 19 26546 1 1 39 ASP CG C 9.851 -4.380 -12.044 1.00 . A A . 39 ASP CG 1 1 19 26547 1 1 39 ASP H H 6.039 -2.854 -10.673 1.00 . A A . 39 ASP H 1 1 19 26548 1 1 39 ASP HA H 7.689 -2.887 -13.120 1.00 . A A . 39 ASP HA 1 1 19 26549 1 1 39 ASP HB2 H 9.225 -2.514 -11.194 1.00 . A A . 39 ASP HB2 1 1 19 26550 1 1 39 ASP HB3 H 8.560 -3.924 -10.376 1.00 . A A . 39 ASP HB3 1 1 19 26551 1 1 39 ASP N N 6.530 -2.473 -11.424 1.00 . A A . 39 ASP N 1 1 19 26552 1 1 39 ASP O O 6.866 -5.621 -11.570 1.00 . A A . 39 ASP O 1 1 19 26553 1 1 39 ASP OD1 O 10.268 -4.042 -13.169 1.00 . A A . 39 ASP OD1 1 1 19 26554 1 1 39 ASP OD2 O 10.300 -5.393 -11.458 1.00 . A A . 39 ASP OD2 1 1 19 26555 1 1 40 GLY C C 4.318 -6.504 -12.970 1.00 . A A . 40 GLY C 1 1 19 26556 1 1 40 GLY CA C 5.365 -5.990 -13.966 1.00 . A A . 40 GLY CA 1 1 19 26557 1 1 40 GLY H H 6.024 -3.989 -14.103 1.00 . A A . 40 GLY H 1 1 19 26558 1 1 40 GLY HA2 H 4.868 -5.769 -14.901 1.00 . A A . 40 GLY HA2 1 1 19 26559 1 1 40 GLY HA3 H 6.097 -6.767 -14.151 1.00 . A A . 40 GLY HA3 1 1 19 26560 1 1 40 GLY N N 6.070 -4.784 -13.537 1.00 . A A . 40 GLY N 1 1 19 26561 1 1 40 GLY O O 3.238 -5.925 -12.831 1.00 . A A . 40 GLY O 1 1 19 26562 1 1 41 ASN C C 4.158 -7.914 -9.857 1.00 . A A . 41 ASN C 1 1 19 26563 1 1 41 ASN CA C 3.769 -8.264 -11.294 1.00 . A A . 41 ASN CA 1 1 19 26564 1 1 41 ASN CB C 3.806 -9.805 -11.535 1.00 . A A . 41 ASN CB 1 1 19 26565 1 1 41 ASN CG C 3.121 -10.241 -12.836 1.00 . A A . 41 ASN CG 1 1 19 26566 1 1 41 ASN H H 5.555 -7.962 -12.398 1.00 . A A . 41 ASN H 1 1 19 26567 1 1 41 ASN HA H 2.751 -7.912 -11.452 1.00 . A A . 41 ASN HA 1 1 19 26568 1 1 41 ASN HB2 H 4.839 -10.131 -11.570 1.00 . A A . 41 ASN HB2 1 1 19 26569 1 1 41 ASN HB3 H 3.311 -10.313 -10.713 1.00 . A A . 41 ASN HB3 1 1 19 26570 1 1 41 ASN HD21 H 1.733 -8.810 -12.670 1.00 . A A . 41 ASN HD21 1 1 19 26571 1 1 41 ASN HD22 H 1.595 -9.839 -14.043 1.00 . A A . 41 ASN HD22 1 1 19 26572 1 1 41 ASN N N 4.657 -7.593 -12.267 1.00 . A A . 41 ASN N 1 1 19 26573 1 1 41 ASN ND2 N 2.045 -9.557 -13.224 1.00 . A A . 41 ASN ND2 1 1 19 26574 1 1 41 ASN O O 3.810 -8.636 -8.920 1.00 . A A . 41 ASN O 1 1 19 26575 1 1 41 ASN OD1 O 3.536 -11.210 -13.476 1.00 . A A . 41 ASN OD1 1 1 19 26576 1 1 42 ASP C C 5.188 -4.759 -8.276 1.00 . A A . 42 ASP C 1 1 19 26577 1 1 42 ASP CA C 5.308 -6.292 -8.380 1.00 . A A . 42 ASP CA 1 1 19 26578 1 1 42 ASP CB C 6.775 -6.740 -8.175 1.00 . A A . 42 ASP CB 1 1 19 26579 1 1 42 ASP CG C 7.371 -6.230 -6.856 1.00 . A A . 42 ASP CG 1 1 19 26580 1 1 42 ASP H H 4.983 -6.193 -10.475 1.00 . A A . 42 ASP H 1 1 19 26581 1 1 42 ASP HA H 4.689 -6.747 -7.600 1.00 . A A . 42 ASP HA 1 1 19 26582 1 1 42 ASP HB2 H 6.815 -7.827 -8.173 1.00 . A A . 42 ASP HB2 1 1 19 26583 1 1 42 ASP HB3 H 7.371 -6.377 -9.006 1.00 . A A . 42 ASP HB3 1 1 19 26584 1 1 42 ASP N N 4.819 -6.759 -9.687 1.00 . A A . 42 ASP N 1 1 19 26585 1 1 42 ASP O O 5.445 -4.038 -9.235 1.00 . A A . 42 ASP O 1 1 19 26586 1 1 42 ASP OD1 O 6.946 -6.706 -5.789 1.00 . A A . 42 ASP OD1 1 1 19 26587 1 1 42 ASP OD2 O 8.248 -5.337 -6.875 1.00 . A A . 42 ASP OD2 1 1 19 26588 1 1 43 LEU C C 5.231 -2.581 -5.392 1.00 . A A . 43 LEU C 1 1 19 26589 1 1 43 LEU CA C 4.615 -2.870 -6.767 1.00 . A A . 43 LEU CA 1 1 19 26590 1 1 43 LEU CB C 3.098 -2.521 -6.771 1.00 . A A . 43 LEU CB 1 1 19 26591 1 1 43 LEU CD1 C 3.334 0.068 -6.737 1.00 . A A . 43 LEU CD1 1 1 19 26592 1 1 43 LEU CD2 C 1.144 -1.043 -6.089 1.00 . A A . 43 LEU CD2 1 1 19 26593 1 1 43 LEU CG C 2.670 -1.170 -6.095 1.00 . A A . 43 LEU CG 1 1 19 26594 1 1 43 LEU H H 4.567 -4.942 -6.404 1.00 . A A . 43 LEU H 1 1 19 26595 1 1 43 LEU HA H 5.121 -2.272 -7.522 1.00 . A A . 43 LEU HA 1 1 19 26596 1 1 43 LEU HB2 H 2.760 -2.508 -7.805 1.00 . A A . 43 LEU HB2 1 1 19 26597 1 1 43 LEU HB3 H 2.572 -3.328 -6.265 1.00 . A A . 43 LEU HB3 1 1 19 26598 1 1 43 LEU HD11 H 4.408 -0.013 -6.649 1.00 . A A . 43 LEU HD11 1 1 19 26599 1 1 43 LEU HD12 H 3.007 0.965 -6.223 1.00 . A A . 43 LEU HD12 1 1 19 26600 1 1 43 LEU HD13 H 3.063 0.136 -7.779 1.00 . A A . 43 LEU HD13 1 1 19 26601 1 1 43 LEU HD21 H 0.771 -1.025 -7.106 1.00 . A A . 43 LEU HD21 1 1 19 26602 1 1 43 LEU HD22 H 0.855 -0.129 -5.586 1.00 . A A . 43 LEU HD22 1 1 19 26603 1 1 43 LEU HD23 H 0.713 -1.884 -5.564 1.00 . A A . 43 LEU HD23 1 1 19 26604 1 1 43 LEU HG H 2.986 -1.185 -5.059 1.00 . A A . 43 LEU HG 1 1 19 26605 1 1 43 LEU N N 4.789 -4.292 -7.094 1.00 . A A . 43 LEU N 1 1 19 26606 1 1 43 LEU O O 4.834 -3.191 -4.410 1.00 . A A . 43 LEU O 1 1 19 26607 1 1 44 GLU C C 6.297 0.251 -3.743 1.00 . A A . 44 GLU C 1 1 19 26608 1 1 44 GLU CA C 6.785 -1.180 -4.058 1.00 . A A . 44 GLU CA 1 1 19 26609 1 1 44 GLU CB C 8.332 -1.224 -4.127 1.00 . A A . 44 GLU CB 1 1 19 26610 1 1 44 GLU CD C 10.554 -0.651 -2.958 1.00 . A A . 44 GLU CD 1 1 19 26611 1 1 44 GLU CG C 9.031 -0.731 -2.838 1.00 . A A . 44 GLU CG 1 1 19 26612 1 1 44 GLU H H 6.533 -1.273 -6.170 1.00 . A A . 44 GLU H 1 1 19 26613 1 1 44 GLU HA H 6.458 -1.844 -3.258 1.00 . A A . 44 GLU HA 1 1 19 26614 1 1 44 GLU HB2 H 8.642 -2.248 -4.319 1.00 . A A . 44 GLU HB2 1 1 19 26615 1 1 44 GLU HB3 H 8.660 -0.606 -4.958 1.00 . A A . 44 GLU HB3 1 1 19 26616 1 1 44 GLU HG2 H 8.660 0.260 -2.593 1.00 . A A . 44 GLU HG2 1 1 19 26617 1 1 44 GLU HG3 H 8.772 -1.405 -2.026 1.00 . A A . 44 GLU HG3 1 1 19 26618 1 1 44 GLU N N 6.197 -1.651 -5.331 1.00 . A A . 44 GLU N 1 1 19 26619 1 1 44 GLU O O 6.696 1.207 -4.416 1.00 . A A . 44 GLU O 1 1 19 26620 1 1 44 GLU OE1 O 11.048 0.202 -3.728 1.00 . A A . 44 GLU OE1 1 1 19 26621 1 1 44 GLU OE2 O 11.266 -1.429 -2.286 1.00 . A A . 44 GLU OE2 1 1 19 26622 1 1 45 ILE C C 5.726 2.101 -1.015 1.00 . A A . 45 ILE C 1 1 19 26623 1 1 45 ILE CA C 4.912 1.688 -2.253 1.00 . A A . 45 ILE CA 1 1 19 26624 1 1 45 ILE CB C 3.382 1.619 -1.880 1.00 . A A . 45 ILE CB 1 1 19 26625 1 1 45 ILE CD1 C 1.096 0.745 -2.745 1.00 . A A . 45 ILE CD1 1 1 19 26626 1 1 45 ILE CG1 C 2.564 0.994 -3.048 1.00 . A A . 45 ILE CG1 1 1 19 26627 1 1 45 ILE CG2 C 2.827 3.012 -1.493 1.00 . A A . 45 ILE CG2 1 1 19 26628 1 1 45 ILE H H 5.096 -0.430 -2.296 1.00 . A A . 45 ILE H 1 1 19 26629 1 1 45 ILE HA H 5.043 2.430 -3.041 1.00 . A A . 45 ILE HA 1 1 19 26630 1 1 45 ILE HB H 3.285 0.974 -1.011 1.00 . A A . 45 ILE HB 1 1 19 26631 1 1 45 ILE HD11 H 0.626 0.293 -3.606 1.00 . A A . 45 ILE HD11 1 1 19 26632 1 1 45 ILE HD12 H 0.599 1.679 -2.516 1.00 . A A . 45 ILE HD12 1 1 19 26633 1 1 45 ILE HD13 H 1.006 0.074 -1.899 1.00 . A A . 45 ILE HD13 1 1 19 26634 1 1 45 ILE HG12 H 2.608 1.649 -3.908 1.00 . A A . 45 ILE HG12 1 1 19 26635 1 1 45 ILE HG13 H 3.004 0.040 -3.317 1.00 . A A . 45 ILE HG13 1 1 19 26636 1 1 45 ILE HG21 H 1.781 2.931 -1.219 1.00 . A A . 45 ILE HG21 1 1 19 26637 1 1 45 ILE HG22 H 2.922 3.689 -2.331 1.00 . A A . 45 ILE HG22 1 1 19 26638 1 1 45 ILE HG23 H 3.383 3.410 -0.651 1.00 . A A . 45 ILE HG23 1 1 19 26639 1 1 45 ILE N N 5.414 0.384 -2.738 1.00 . A A . 45 ILE N 1 1 19 26640 1 1 45 ILE O O 5.822 1.345 -0.053 1.00 . A A . 45 ILE O 1 1 19 26641 1 1 46 ARG C C 6.509 5.100 0.558 1.00 . A A . 46 ARG C 1 1 19 26642 1 1 46 ARG CA C 7.180 3.829 -0.001 1.00 . A A . 46 ARG CA 1 1 19 26643 1 1 46 ARG CB C 8.593 4.113 -0.598 1.00 . A A . 46 ARG CB 1 1 19 26644 1 1 46 ARG CD C 10.484 3.198 -2.110 1.00 . A A . 46 ARG CD 1 1 19 26645 1 1 46 ARG CG C 9.194 2.890 -1.340 1.00 . A A . 46 ARG CG 1 1 19 26646 1 1 46 ARG CZ C 12.834 2.714 -1.393 1.00 . A A . 46 ARG CZ 1 1 19 26647 1 1 46 ARG H H 6.198 3.835 -1.854 1.00 . A A . 46 ARG H 1 1 19 26648 1 1 46 ARG HA H 7.275 3.092 0.796 1.00 . A A . 46 ARG HA 1 1 19 26649 1 1 46 ARG HB2 H 8.518 4.938 -1.302 1.00 . A A . 46 ARG HB2 1 1 19 26650 1 1 46 ARG HB3 H 9.269 4.396 0.201 1.00 . A A . 46 ARG HB3 1 1 19 26651 1 1 46 ARG HD2 H 10.670 2.390 -2.811 1.00 . A A . 46 ARG HD2 1 1 19 26652 1 1 46 ARG HD3 H 10.338 4.113 -2.670 1.00 . A A . 46 ARG HD3 1 1 19 26653 1 1 46 ARG HE H 11.570 3.996 -0.493 1.00 . A A . 46 ARG HE 1 1 19 26654 1 1 46 ARG HG2 H 9.406 2.112 -0.616 1.00 . A A . 46 ARG HG2 1 1 19 26655 1 1 46 ARG HG3 H 8.453 2.515 -2.043 1.00 . A A . 46 ARG HG3 1 1 19 26656 1 1 46 ARG HH11 H 12.256 1.642 -3.026 1.00 . A A . 46 ARG HH11 1 1 19 26657 1 1 46 ARG HH12 H 13.879 1.360 -2.491 1.00 . A A . 46 ARG HH12 1 1 19 26658 1 1 46 ARG HH21 H 13.723 3.612 0.187 1.00 . A A . 46 ARG HH21 1 1 19 26659 1 1 46 ARG HH22 H 14.709 2.474 -0.674 1.00 . A A . 46 ARG HH22 1 1 19 26660 1 1 46 ARG N N 6.326 3.290 -1.064 1.00 . A A . 46 ARG N 1 1 19 26661 1 1 46 ARG NE N 11.661 3.364 -1.238 1.00 . A A . 46 ARG NE 1 1 19 26662 1 1 46 ARG NH1 N 13.005 1.836 -2.383 1.00 . A A . 46 ARG NH1 1 1 19 26663 1 1 46 ARG NH2 N 13.835 2.954 -0.563 1.00 . A A . 46 ARG NH2 1 1 19 26664 1 1 46 ARG O O 6.452 6.127 -0.127 1.00 . A A . 46 ARG O 1 1 19 26665 1 1 47 ILE C C 6.031 6.530 3.676 1.00 . A A . 47 ILE C 1 1 19 26666 1 1 47 ILE CA C 5.214 6.081 2.452 1.00 . A A . 47 ILE CA 1 1 19 26667 1 1 47 ILE CB C 3.768 5.627 2.909 1.00 . A A . 47 ILE CB 1 1 19 26668 1 1 47 ILE CD1 C 1.563 4.540 2.028 1.00 . A A . 47 ILE CD1 1 1 19 26669 1 1 47 ILE CG1 C 2.946 5.093 1.690 1.00 . A A . 47 ILE CG1 1 1 19 26670 1 1 47 ILE CG2 C 3.015 6.779 3.630 1.00 . A A . 47 ILE CG2 1 1 19 26671 1 1 47 ILE H H 6.016 4.128 2.233 1.00 . A A . 47 ILE H 1 1 19 26672 1 1 47 ILE HA H 5.109 6.921 1.762 1.00 . A A . 47 ILE HA 1 1 19 26673 1 1 47 ILE HB H 3.888 4.818 3.624 1.00 . A A . 47 ILE HB 1 1 19 26674 1 1 47 ILE HD11 H 0.944 5.320 2.455 1.00 . A A . 47 ILE HD11 1 1 19 26675 1 1 47 ILE HD12 H 1.660 3.728 2.737 1.00 . A A . 47 ILE HD12 1 1 19 26676 1 1 47 ILE HD13 H 1.098 4.170 1.126 1.00 . A A . 47 ILE HD13 1 1 19 26677 1 1 47 ILE HG12 H 2.807 5.893 0.976 1.00 . A A . 47 ILE HG12 1 1 19 26678 1 1 47 ILE HG13 H 3.503 4.296 1.211 1.00 . A A . 47 ILE HG13 1 1 19 26679 1 1 47 ILE HG21 H 2.040 6.435 3.956 1.00 . A A . 47 ILE HG21 1 1 19 26680 1 1 47 ILE HG22 H 2.888 7.614 2.953 1.00 . A A . 47 ILE HG22 1 1 19 26681 1 1 47 ILE HG23 H 3.582 7.106 4.494 1.00 . A A . 47 ILE HG23 1 1 19 26682 1 1 47 ILE N N 5.933 4.986 1.770 1.00 . A A . 47 ILE N 1 1 19 26683 1 1 47 ILE O O 6.356 5.712 4.527 1.00 . A A . 47 ILE O 1 1 19 26684 1 1 48 THR C C 6.356 9.646 5.414 1.00 . A A . 48 THR C 1 1 19 26685 1 1 48 THR CA C 7.116 8.408 4.894 1.00 . A A . 48 THR CA 1 1 19 26686 1 1 48 THR CB C 8.575 8.809 4.463 1.00 . A A . 48 THR CB 1 1 19 26687 1 1 48 THR CG2 C 9.497 9.112 5.669 1.00 . A A . 48 THR CG2 1 1 19 26688 1 1 48 THR H H 6.117 8.418 3.011 1.00 . A A . 48 THR H 1 1 19 26689 1 1 48 THR HA H 7.176 7.668 5.692 1.00 . A A . 48 THR HA 1 1 19 26690 1 1 48 THR HB H 8.521 9.694 3.842 1.00 . A A . 48 THR HB 1 1 19 26691 1 1 48 THR HG1 H 8.673 6.933 3.815 1.00 . A A . 48 THR HG1 1 1 19 26692 1 1 48 THR HG21 H 9.071 9.913 6.263 1.00 . A A . 48 THR HG21 1 1 19 26693 1 1 48 THR HG22 H 10.477 9.408 5.319 1.00 . A A . 48 THR HG22 1 1 19 26694 1 1 48 THR HG23 H 9.591 8.228 6.285 1.00 . A A . 48 THR HG23 1 1 19 26695 1 1 48 THR N N 6.374 7.824 3.751 1.00 . A A . 48 THR N 1 1 19 26696 1 1 48 THR O O 5.580 10.242 4.671 1.00 . A A . 48 THR O 1 1 19 26697 1 1 48 THR OG1 O 9.169 7.751 3.684 1.00 . A A . 48 THR OG1 1 1 19 26698 1 1 49 GLY C C 4.565 10.854 7.917 1.00 . A A . 49 GLY C 1 1 19 26699 1 1 49 GLY CA C 5.908 11.181 7.290 1.00 . A A . 49 GLY CA 1 1 19 26700 1 1 49 GLY H H 7.184 9.480 7.236 1.00 . A A . 49 GLY H 1 1 19 26701 1 1 49 GLY HA2 H 6.556 11.578 8.061 1.00 . A A . 49 GLY HA2 1 1 19 26702 1 1 49 GLY HA3 H 5.765 11.947 6.537 1.00 . A A . 49 GLY HA3 1 1 19 26703 1 1 49 GLY N N 6.568 10.013 6.689 1.00 . A A . 49 GLY N 1 1 19 26704 1 1 49 GLY O O 3.807 11.760 8.268 1.00 . A A . 49 GLY O 1 1 19 26705 1 1 50 VAL C C 3.711 8.426 10.117 1.00 . A A . 50 VAL C 1 1 19 26706 1 1 50 VAL CA C 3.131 9.040 8.814 1.00 . A A . 50 VAL CA 1 1 19 26707 1 1 50 VAL CB C 2.258 7.985 8.010 1.00 . A A . 50 VAL CB 1 1 19 26708 1 1 50 VAL CG1 C 1.459 8.673 6.877 1.00 . A A . 50 VAL CG1 1 1 19 26709 1 1 50 VAL CG2 C 3.114 6.826 7.433 1.00 . A A . 50 VAL CG2 1 1 19 26710 1 1 50 VAL H H 4.803 8.910 7.526 1.00 . A A . 50 VAL H 1 1 19 26711 1 1 50 VAL HA H 2.489 9.882 9.080 1.00 . A A . 50 VAL HA 1 1 19 26712 1 1 50 VAL HB H 1.535 7.555 8.701 1.00 . A A . 50 VAL HB 1 1 19 26713 1 1 50 VAL HG11 H 0.811 9.434 7.292 1.00 . A A . 50 VAL HG11 1 1 19 26714 1 1 50 VAL HG12 H 0.855 7.939 6.354 1.00 . A A . 50 VAL HG12 1 1 19 26715 1 1 50 VAL HG13 H 2.144 9.131 6.173 1.00 . A A . 50 VAL HG13 1 1 19 26716 1 1 50 VAL HG21 H 3.838 7.220 6.730 1.00 . A A . 50 VAL HG21 1 1 19 26717 1 1 50 VAL HG22 H 2.476 6.112 6.926 1.00 . A A . 50 VAL HG22 1 1 19 26718 1 1 50 VAL HG23 H 3.639 6.322 8.235 1.00 . A A . 50 VAL HG23 1 1 19 26719 1 1 50 VAL N N 4.250 9.552 8.011 1.00 . A A . 50 VAL N 1 1 19 26720 1 1 50 VAL O O 4.672 7.643 10.048 1.00 . A A . 50 VAL O 1 1 19 26721 1 1 51 PRO C C 3.372 6.807 12.841 1.00 . A A . 51 PRO C 1 1 19 26722 1 1 51 PRO CA C 3.718 8.294 12.626 1.00 . A A . 51 PRO CA 1 1 19 26723 1 1 51 PRO CB C 3.048 9.215 13.680 1.00 . A A . 51 PRO CB 1 1 19 26724 1 1 51 PRO CD C 2.041 9.744 11.545 1.00 . A A . 51 PRO CD 1 1 19 26725 1 1 51 PRO CG C 1.765 9.664 13.041 1.00 . A A . 51 PRO CG 1 1 19 26726 1 1 51 PRO HA H 4.802 8.411 12.667 1.00 . A A . 51 PRO HA 1 1 19 26727 1 1 51 PRO HB2 H 2.867 8.671 14.609 1.00 . A A . 51 PRO HB2 1 1 19 26728 1 1 51 PRO HB3 H 3.685 10.070 13.883 1.00 . A A . 51 PRO HB3 1 1 19 26729 1 1 51 PRO HD2 H 1.174 9.422 10.980 1.00 . A A . 51 PRO HD2 1 1 19 26730 1 1 51 PRO HD3 H 2.319 10.753 11.251 1.00 . A A . 51 PRO HD3 1 1 19 26731 1 1 51 PRO HG2 H 0.979 8.937 13.247 1.00 . A A . 51 PRO HG2 1 1 19 26732 1 1 51 PRO HG3 H 1.470 10.639 13.422 1.00 . A A . 51 PRO HG3 1 1 19 26733 1 1 51 PRO N N 3.182 8.805 11.334 1.00 . A A . 51 PRO N 1 1 19 26734 1 1 51 PRO O O 2.482 6.285 12.172 1.00 . A A . 51 PRO O 1 1 19 26735 1 1 52 GLU C C 2.577 4.179 14.259 1.00 . A A . 52 GLU C 1 1 19 26736 1 1 52 GLU CA C 4.004 4.692 14.003 1.00 . A A . 52 GLU CA 1 1 19 26737 1 1 52 GLU CB C 4.965 4.278 15.142 1.00 . A A . 52 GLU CB 1 1 19 26738 1 1 52 GLU CD C 6.154 2.371 16.376 1.00 . A A . 52 GLU CD 1 1 19 26739 1 1 52 GLU CG C 5.003 2.759 15.442 1.00 . A A . 52 GLU CG 1 1 19 26740 1 1 52 GLU H H 4.644 6.685 14.386 1.00 . A A . 52 GLU H 1 1 19 26741 1 1 52 GLU HA H 4.359 4.235 13.085 1.00 . A A . 52 GLU HA 1 1 19 26742 1 1 52 GLU HB2 H 5.969 4.599 14.871 1.00 . A A . 52 GLU HB2 1 1 19 26743 1 1 52 GLU HB3 H 4.676 4.799 16.050 1.00 . A A . 52 GLU HB3 1 1 19 26744 1 1 52 GLU HG2 H 4.062 2.470 15.905 1.00 . A A . 52 GLU HG2 1 1 19 26745 1 1 52 GLU HG3 H 5.105 2.215 14.505 1.00 . A A . 52 GLU HG3 1 1 19 26746 1 1 52 GLU N N 4.063 6.157 13.795 1.00 . A A . 52 GLU N 1 1 19 26747 1 1 52 GLU O O 2.205 3.108 13.764 1.00 . A A . 52 GLU O 1 1 19 26748 1 1 52 GLU OE1 O 6.033 2.554 17.605 1.00 . A A . 52 GLU OE1 1 1 19 26749 1 1 52 GLU OE2 O 7.205 1.909 15.876 1.00 . A A . 52 GLU OE2 1 1 19 26750 1 1 53 GLN C C -0.447 4.577 13.966 1.00 . A A . 53 GLN C 1 1 19 26751 1 1 53 GLN CA C 0.369 4.705 15.278 1.00 . A A . 53 GLN CA 1 1 19 26752 1 1 53 GLN CB C -0.211 5.832 16.180 1.00 . A A . 53 GLN CB 1 1 19 26753 1 1 53 GLN CD C -0.811 8.330 16.386 1.00 . A A . 53 GLN CD 1 1 19 26754 1 1 53 GLN CG C 0.001 7.273 15.643 1.00 . A A . 53 GLN CG 1 1 19 26755 1 1 53 GLN H H 2.197 5.771 15.414 1.00 . A A . 53 GLN H 1 1 19 26756 1 1 53 GLN HA H 0.312 3.766 15.819 1.00 . A A . 53 GLN HA 1 1 19 26757 1 1 53 GLN HB2 H -1.275 5.662 16.309 1.00 . A A . 53 GLN HB2 1 1 19 26758 1 1 53 GLN HB3 H 0.261 5.766 17.159 1.00 . A A . 53 GLN HB3 1 1 19 26759 1 1 53 GLN HE21 H -2.334 8.088 15.134 1.00 . A A . 53 GLN HE21 1 1 19 26760 1 1 53 GLN HE22 H -2.564 9.256 16.380 1.00 . A A . 53 GLN HE22 1 1 19 26761 1 1 53 GLN HG2 H 1.052 7.526 15.731 1.00 . A A . 53 GLN HG2 1 1 19 26762 1 1 53 GLN HG3 H -0.269 7.302 14.590 1.00 . A A . 53 GLN HG3 1 1 19 26763 1 1 53 GLN N N 1.794 4.971 15.010 1.00 . A A . 53 GLN N 1 1 19 26764 1 1 53 GLN NE2 N -2.024 8.585 15.922 1.00 . A A . 53 GLN NE2 1 1 19 26765 1 1 53 GLN O O -1.292 3.687 13.824 1.00 . A A . 53 GLN O 1 1 19 26766 1 1 53 GLN OE1 O -0.354 8.911 17.371 1.00 . A A . 53 GLN OE1 1 1 19 26767 1 1 54 VAL C C -0.259 4.484 10.745 1.00 . A A . 54 VAL C 1 1 19 26768 1 1 54 VAL CA C -0.830 5.542 11.717 1.00 . A A . 54 VAL CA 1 1 19 26769 1 1 54 VAL CB C -0.710 7.000 11.130 1.00 . A A . 54 VAL CB 1 1 19 26770 1 1 54 VAL CG1 C -1.238 7.102 9.690 1.00 . A A . 54 VAL CG1 1 1 19 26771 1 1 54 VAL CG2 C -1.443 8.027 12.030 1.00 . A A . 54 VAL CG2 1 1 19 26772 1 1 54 VAL H H 0.557 6.116 13.187 1.00 . A A . 54 VAL H 1 1 19 26773 1 1 54 VAL HA H -1.887 5.328 11.873 1.00 . A A . 54 VAL HA 1 1 19 26774 1 1 54 VAL HB H 0.343 7.264 11.119 1.00 . A A . 54 VAL HB 1 1 19 26775 1 1 54 VAL HG11 H -1.140 8.122 9.336 1.00 . A A . 54 VAL HG11 1 1 19 26776 1 1 54 VAL HG12 H -2.281 6.816 9.665 1.00 . A A . 54 VAL HG12 1 1 19 26777 1 1 54 VAL HG13 H -0.672 6.447 9.042 1.00 . A A . 54 VAL HG13 1 1 19 26778 1 1 54 VAL HG21 H -2.495 7.776 12.087 1.00 . A A . 54 VAL HG21 1 1 19 26779 1 1 54 VAL HG22 H -1.338 9.023 11.608 1.00 . A A . 54 VAL HG22 1 1 19 26780 1 1 54 VAL HG23 H -1.018 8.020 13.025 1.00 . A A . 54 VAL HG23 1 1 19 26781 1 1 54 VAL N N -0.156 5.473 13.012 1.00 . A A . 54 VAL N 1 1 19 26782 1 1 54 VAL O O -0.999 3.951 9.919 1.00 . A A . 54 VAL O 1 1 19 26783 1 1 55 ARG C C 1.013 1.747 10.265 1.00 . A A . 55 ARG C 1 1 19 26784 1 1 55 ARG CA C 1.694 3.113 10.036 1.00 . A A . 55 ARG CA 1 1 19 26785 1 1 55 ARG CB C 3.210 2.992 10.340 1.00 . A A . 55 ARG CB 1 1 19 26786 1 1 55 ARG CD C 5.566 3.974 10.182 1.00 . A A . 55 ARG CD 1 1 19 26787 1 1 55 ARG CG C 4.052 4.256 10.081 1.00 . A A . 55 ARG CG 1 1 19 26788 1 1 55 ARG CZ C 7.117 2.710 11.697 1.00 . A A . 55 ARG CZ 1 1 19 26789 1 1 55 ARG H H 1.585 4.608 11.549 1.00 . A A . 55 ARG H 1 1 19 26790 1 1 55 ARG HA H 1.568 3.396 8.996 1.00 . A A . 55 ARG HA 1 1 19 26791 1 1 55 ARG HB2 H 3.332 2.718 11.383 1.00 . A A . 55 ARG HB2 1 1 19 26792 1 1 55 ARG HB3 H 3.616 2.191 9.727 1.00 . A A . 55 ARG HB3 1 1 19 26793 1 1 55 ARG HD2 H 5.858 3.344 9.346 1.00 . A A . 55 ARG HD2 1 1 19 26794 1 1 55 ARG HD3 H 6.106 4.913 10.117 1.00 . A A . 55 ARG HD3 1 1 19 26795 1 1 55 ARG HE H 5.254 3.277 12.148 1.00 . A A . 55 ARG HE 1 1 19 26796 1 1 55 ARG HG2 H 3.831 4.630 9.088 1.00 . A A . 55 ARG HG2 1 1 19 26797 1 1 55 ARG HG3 H 3.787 5.014 10.813 1.00 . A A . 55 ARG HG3 1 1 19 26798 1 1 55 ARG HH11 H 7.922 3.133 9.893 1.00 . A A . 55 ARG HH11 1 1 19 26799 1 1 55 ARG HH12 H 8.956 2.264 10.967 1.00 . A A . 55 ARG HH12 1 1 19 26800 1 1 55 ARG HH21 H 6.616 2.119 13.569 1.00 . A A . 55 ARG HH21 1 1 19 26801 1 1 55 ARG HH22 H 8.210 1.686 13.061 1.00 . A A . 55 ARG HH22 1 1 19 26802 1 1 55 ARG N N 1.050 4.153 10.871 1.00 . A A . 55 ARG N 1 1 19 26803 1 1 55 ARG NE N 5.933 3.293 11.444 1.00 . A A . 55 ARG NE 1 1 19 26804 1 1 55 ARG NH1 N 8.075 2.698 10.779 1.00 . A A . 55 ARG NH1 1 1 19 26805 1 1 55 ARG NH2 N 7.331 2.124 12.869 1.00 . A A . 55 ARG NH2 1 1 19 26806 1 1 55 ARG O O 0.874 0.944 9.338 1.00 . A A . 55 ARG O 1 1 19 26807 1 1 56 LYS C C -1.527 0.268 11.180 1.00 . A A . 56 LYS C 1 1 19 26808 1 1 56 LYS CA C -0.161 0.302 11.899 1.00 . A A . 56 LYS CA 1 1 19 26809 1 1 56 LYS CB C -0.353 0.246 13.431 1.00 . A A . 56 LYS CB 1 1 19 26810 1 1 56 LYS CD C 0.734 0.069 15.756 1.00 . A A . 56 LYS CD 1 1 19 26811 1 1 56 LYS CE C 2.044 0.001 16.555 1.00 . A A . 56 LYS CE 1 1 19 26812 1 1 56 LYS CG C 0.963 0.115 14.227 1.00 . A A . 56 LYS CG 1 1 19 26813 1 1 56 LYS H H 0.841 2.145 12.229 1.00 . A A . 56 LYS H 1 1 19 26814 1 1 56 LYS HA H 0.421 -0.565 11.593 1.00 . A A . 56 LYS HA 1 1 19 26815 1 1 56 LYS HB2 H -0.854 1.155 13.748 1.00 . A A . 56 LYS HB2 1 1 19 26816 1 1 56 LYS HB3 H -0.985 -0.604 13.678 1.00 . A A . 56 LYS HB3 1 1 19 26817 1 1 56 LYS HD2 H 0.193 0.960 16.058 1.00 . A A . 56 LYS HD2 1 1 19 26818 1 1 56 LYS HD3 H 0.134 -0.805 15.994 1.00 . A A . 56 LYS HD3 1 1 19 26819 1 1 56 LYS HE2 H 2.573 -0.905 16.294 1.00 . A A . 56 LYS HE2 1 1 19 26820 1 1 56 LYS HE3 H 2.657 0.858 16.306 1.00 . A A . 56 LYS HE3 1 1 19 26821 1 1 56 LYS HG2 H 1.469 -0.796 13.920 1.00 . A A . 56 LYS HG2 1 1 19 26822 1 1 56 LYS HG3 H 1.597 0.966 13.989 1.00 . A A . 56 LYS HG3 1 1 19 26823 1 1 56 LYS HZ1 H 1.303 -0.869 18.306 1.00 . A A . 56 LYS HZ1 1 1 19 26824 1 1 56 LYS HZ2 H 1.223 0.820 18.289 1.00 . A A . 56 LYS HZ2 1 1 19 26825 1 1 56 LYS HZ3 H 2.705 0.049 18.534 1.00 . A A . 56 LYS HZ3 1 1 19 26826 1 1 56 LYS N N 0.604 1.502 11.525 1.00 . A A . 56 LYS N 1 1 19 26827 1 1 56 LYS NZ N 1.801 -0.001 18.023 1.00 . A A . 56 LYS NZ 1 1 19 26828 1 1 56 LYS O O -2.001 -0.802 10.809 1.00 . A A . 56 LYS O 1 1 19 26829 1 1 57 GLU C C -3.227 1.234 8.769 1.00 . A A . 57 GLU C 1 1 19 26830 1 1 57 GLU CA C -3.428 1.580 10.255 1.00 . A A . 57 GLU CA 1 1 19 26831 1 1 57 GLU CB C -4.015 3.007 10.404 1.00 . A A . 57 GLU CB 1 1 19 26832 1 1 57 GLU CD C -4.936 4.812 11.963 1.00 . A A . 57 GLU CD 1 1 19 26833 1 1 57 GLU CG C -4.264 3.440 11.861 1.00 . A A . 57 GLU CG 1 1 19 26834 1 1 57 GLU H H -1.739 2.260 11.355 1.00 . A A . 57 GLU H 1 1 19 26835 1 1 57 GLU HA H -4.131 0.867 10.684 1.00 . A A . 57 GLU HA 1 1 19 26836 1 1 57 GLU HB2 H -3.328 3.716 9.952 1.00 . A A . 57 GLU HB2 1 1 19 26837 1 1 57 GLU HB3 H -4.961 3.056 9.869 1.00 . A A . 57 GLU HB3 1 1 19 26838 1 1 57 GLU HG2 H -4.897 2.701 12.341 1.00 . A A . 57 GLU HG2 1 1 19 26839 1 1 57 GLU HG3 H -3.313 3.476 12.389 1.00 . A A . 57 GLU HG3 1 1 19 26840 1 1 57 GLU N N -2.151 1.452 10.991 1.00 . A A . 57 GLU N 1 1 19 26841 1 1 57 GLU O O -4.046 0.515 8.187 1.00 . A A . 57 GLU O 1 1 19 26842 1 1 57 GLU OE1 O -6.182 4.879 11.956 1.00 . A A . 57 GLU OE1 1 1 19 26843 1 1 57 GLU OE2 O -4.224 5.832 12.037 1.00 . A A . 57 GLU OE2 1 1 19 26844 1 1 58 LEU C C -1.513 -0.088 6.590 1.00 . A A . 58 LEU C 1 1 19 26845 1 1 58 LEU CA C -1.717 1.430 6.788 1.00 . A A . 58 LEU CA 1 1 19 26846 1 1 58 LEU CB C -0.412 2.194 6.375 1.00 . A A . 58 LEU CB 1 1 19 26847 1 1 58 LEU CD1 C -1.474 3.720 4.604 1.00 . A A . 58 LEU CD1 1 1 19 26848 1 1 58 LEU CD2 C -0.976 4.644 6.920 1.00 . A A . 58 LEU CD2 1 1 19 26849 1 1 58 LEU CG C -0.549 3.654 5.829 1.00 . A A . 58 LEU CG 1 1 19 26850 1 1 58 LEU H H -1.528 2.315 8.710 1.00 . A A . 58 LEU H 1 1 19 26851 1 1 58 LEU HA H -2.528 1.751 6.146 1.00 . A A . 58 LEU HA 1 1 19 26852 1 1 58 LEU HB2 H 0.238 2.225 7.241 1.00 . A A . 58 LEU HB2 1 1 19 26853 1 1 58 LEU HB3 H 0.101 1.614 5.610 1.00 . A A . 58 LEU HB3 1 1 19 26854 1 1 58 LEU HD11 H -1.514 4.737 4.237 1.00 . A A . 58 LEU HD11 1 1 19 26855 1 1 58 LEU HD12 H -2.476 3.398 4.870 1.00 . A A . 58 LEU HD12 1 1 19 26856 1 1 58 LEU HD13 H -1.089 3.077 3.824 1.00 . A A . 58 LEU HD13 1 1 19 26857 1 1 58 LEU HD21 H -1.943 4.364 7.320 1.00 . A A . 58 LEU HD21 1 1 19 26858 1 1 58 LEU HD22 H -1.034 5.644 6.507 1.00 . A A . 58 LEU HD22 1 1 19 26859 1 1 58 LEU HD23 H -0.246 4.636 7.717 1.00 . A A . 58 LEU HD23 1 1 19 26860 1 1 58 LEU HG H 0.429 3.972 5.484 1.00 . A A . 58 LEU HG 1 1 19 26861 1 1 58 LEU N N -2.112 1.733 8.183 1.00 . A A . 58 LEU N 1 1 19 26862 1 1 58 LEU O O -1.616 -0.576 5.467 1.00 . A A . 58 LEU O 1 1 19 26863 1 1 59 ALA C C -2.390 -2.952 7.476 1.00 . A A . 59 ALA C 1 1 19 26864 1 1 59 ALA CA C -1.032 -2.268 7.671 1.00 . A A . 59 ALA CA 1 1 19 26865 1 1 59 ALA CB C -0.354 -2.737 8.960 1.00 . A A . 59 ALA CB 1 1 19 26866 1 1 59 ALA H H -0.924 -0.331 8.504 1.00 . A A . 59 ALA H 1 1 19 26867 1 1 59 ALA HA H -0.378 -2.541 6.840 1.00 . A A . 59 ALA HA 1 1 19 26868 1 1 59 ALA HB1 H 0.600 -2.234 9.073 1.00 . A A . 59 ALA HB1 1 1 19 26869 1 1 59 ALA HB2 H -0.193 -3.806 8.923 1.00 . A A . 59 ALA HB2 1 1 19 26870 1 1 59 ALA HB3 H -0.982 -2.497 9.806 1.00 . A A . 59 ALA HB3 1 1 19 26871 1 1 59 ALA N N -1.158 -0.804 7.679 1.00 . A A . 59 ALA N 1 1 19 26872 1 1 59 ALA O O -2.500 -3.867 6.668 1.00 . A A . 59 ALA O 1 1 19 26873 1 1 60 LYS C C -5.411 -2.653 6.724 1.00 . A A . 60 LYS C 1 1 19 26874 1 1 60 LYS CA C -4.796 -3.033 8.088 1.00 . A A . 60 LYS CA 1 1 19 26875 1 1 60 LYS CB C -5.721 -2.572 9.261 1.00 . A A . 60 LYS CB 1 1 19 26876 1 1 60 LYS CD C -4.159 -2.851 11.298 1.00 . A A . 60 LYS CD 1 1 19 26877 1 1 60 LYS CE C -3.915 -3.516 12.657 1.00 . A A . 60 LYS CE 1 1 19 26878 1 1 60 LYS CG C -5.481 -3.269 10.631 1.00 . A A . 60 LYS CG 1 1 19 26879 1 1 60 LYS H H -3.261 -1.739 8.830 1.00 . A A . 60 LYS H 1 1 19 26880 1 1 60 LYS HA H -4.710 -4.119 8.125 1.00 . A A . 60 LYS HA 1 1 19 26881 1 1 60 LYS HB2 H -5.587 -1.508 9.404 1.00 . A A . 60 LYS HB2 1 1 19 26882 1 1 60 LYS HB3 H -6.756 -2.748 8.980 1.00 . A A . 60 LYS HB3 1 1 19 26883 1 1 60 LYS HD2 H -3.338 -3.112 10.640 1.00 . A A . 60 LYS HD2 1 1 19 26884 1 1 60 LYS HD3 H -4.166 -1.771 11.433 1.00 . A A . 60 LYS HD3 1 1 19 26885 1 1 60 LYS HE2 H -3.003 -3.115 13.086 1.00 . A A . 60 LYS HE2 1 1 19 26886 1 1 60 LYS HE3 H -4.744 -3.291 13.318 1.00 . A A . 60 LYS HE3 1 1 19 26887 1 1 60 LYS HG2 H -6.299 -3.013 11.298 1.00 . A A . 60 LYS HG2 1 1 19 26888 1 1 60 LYS HG3 H -5.478 -4.347 10.484 1.00 . A A . 60 LYS HG3 1 1 19 26889 1 1 60 LYS HZ1 H -2.979 -5.229 11.916 1.00 . A A . 60 LYS HZ1 1 1 19 26890 1 1 60 LYS HZ2 H -4.645 -5.403 12.140 1.00 . A A . 60 LYS HZ2 1 1 19 26891 1 1 60 LYS HZ3 H -3.609 -5.416 13.471 1.00 . A A . 60 LYS HZ3 1 1 19 26892 1 1 60 LYS N N -3.423 -2.484 8.211 1.00 . A A . 60 LYS N 1 1 19 26893 1 1 60 LYS NZ N -3.777 -4.991 12.539 1.00 . A A . 60 LYS NZ 1 1 19 26894 1 1 60 LYS O O -6.255 -3.390 6.186 1.00 . A A . 60 LYS O 1 1 19 26895 1 1 61 GLU C C -4.723 -1.945 3.766 1.00 . A A . 61 GLU C 1 1 19 26896 1 1 61 GLU CA C -5.382 -1.051 4.838 1.00 . A A . 61 GLU CA 1 1 19 26897 1 1 61 GLU CB C -5.030 0.448 4.624 1.00 . A A . 61 GLU CB 1 1 19 26898 1 1 61 GLU CD C -7.279 1.338 5.514 1.00 . A A . 61 GLU CD 1 1 19 26899 1 1 61 GLU CG C -5.744 1.424 5.586 1.00 . A A . 61 GLU CG 1 1 19 26900 1 1 61 GLU H H -4.346 -0.938 6.671 1.00 . A A . 61 GLU H 1 1 19 26901 1 1 61 GLU HA H -6.461 -1.163 4.768 1.00 . A A . 61 GLU HA 1 1 19 26902 1 1 61 GLU HB2 H -3.961 0.571 4.754 1.00 . A A . 61 GLU HB2 1 1 19 26903 1 1 61 GLU HB3 H -5.286 0.731 3.605 1.00 . A A . 61 GLU HB3 1 1 19 26904 1 1 61 GLU HG2 H -5.425 1.203 6.599 1.00 . A A . 61 GLU HG2 1 1 19 26905 1 1 61 GLU HG3 H -5.440 2.439 5.343 1.00 . A A . 61 GLU HG3 1 1 19 26906 1 1 61 GLU N N -4.976 -1.500 6.172 1.00 . A A . 61 GLU N 1 1 19 26907 1 1 61 GLU O O -5.379 -2.393 2.833 1.00 . A A . 61 GLU O 1 1 19 26908 1 1 61 GLU OE1 O -7.865 1.811 4.518 1.00 . A A . 61 GLU OE1 1 1 19 26909 1 1 61 GLU OE2 O -7.912 0.778 6.439 1.00 . A A . 61 GLU OE2 1 1 19 26910 1 1 62 ALA C C -3.308 -4.527 2.974 1.00 . A A . 62 ALA C 1 1 19 26911 1 1 62 ALA CA C -2.653 -3.129 3.062 1.00 . A A . 62 ALA CA 1 1 19 26912 1 1 62 ALA CB C -1.214 -3.241 3.585 1.00 . A A . 62 ALA CB 1 1 19 26913 1 1 62 ALA H H -2.952 -1.798 4.680 1.00 . A A . 62 ALA H 1 1 19 26914 1 1 62 ALA HA H -2.619 -2.685 2.071 1.00 . A A . 62 ALA HA 1 1 19 26915 1 1 62 ALA HB1 H -0.771 -2.254 3.645 1.00 . A A . 62 ALA HB1 1 1 19 26916 1 1 62 ALA HB2 H -0.628 -3.856 2.914 1.00 . A A . 62 ALA HB2 1 1 19 26917 1 1 62 ALA HB3 H -1.217 -3.689 4.568 1.00 . A A . 62 ALA HB3 1 1 19 26918 1 1 62 ALA N N -3.424 -2.227 3.942 1.00 . A A . 62 ALA N 1 1 19 26919 1 1 62 ALA O O -3.413 -5.108 1.887 1.00 . A A . 62 ALA O 1 1 19 26920 1 1 63 GLU C C -5.795 -6.361 3.595 1.00 . A A . 63 GLU C 1 1 19 26921 1 1 63 GLU CA C -4.419 -6.334 4.293 1.00 . A A . 63 GLU CA 1 1 19 26922 1 1 63 GLU CB C -4.585 -6.682 5.792 1.00 . A A . 63 GLU CB 1 1 19 26923 1 1 63 GLU CD C -3.492 -7.148 8.053 1.00 . A A . 63 GLU CD 1 1 19 26924 1 1 63 GLU CG C -3.261 -6.903 6.555 1.00 . A A . 63 GLU CG 1 1 19 26925 1 1 63 GLU H H -3.564 -4.518 4.959 1.00 . A A . 63 GLU H 1 1 19 26926 1 1 63 GLU HA H -3.786 -7.086 3.837 1.00 . A A . 63 GLU HA 1 1 19 26927 1 1 63 GLU HB2 H -5.126 -5.871 6.274 1.00 . A A . 63 GLU HB2 1 1 19 26928 1 1 63 GLU HB3 H -5.181 -7.591 5.887 1.00 . A A . 63 GLU HB3 1 1 19 26929 1 1 63 GLU HG2 H -2.746 -7.762 6.128 1.00 . A A . 63 GLU HG2 1 1 19 26930 1 1 63 GLU HG3 H -2.632 -6.024 6.431 1.00 . A A . 63 GLU HG3 1 1 19 26931 1 1 63 GLU N N -3.741 -5.031 4.147 1.00 . A A . 63 GLU N 1 1 19 26932 1 1 63 GLU O O -6.117 -7.341 2.911 1.00 . A A . 63 GLU O 1 1 19 26933 1 1 63 GLU OE1 O -3.649 -6.171 8.814 1.00 . A A . 63 GLU OE1 1 1 19 26934 1 1 63 GLU OE2 O -3.590 -8.324 8.469 1.00 . A A . 63 GLU OE2 1 1 19 26935 1 1 64 ARG C C -7.938 -5.142 1.682 1.00 . A A . 64 ARG C 1 1 19 26936 1 1 64 ARG CA C -7.976 -5.242 3.218 1.00 . A A . 64 ARG CA 1 1 19 26937 1 1 64 ARG CB C -8.833 -4.091 3.832 1.00 . A A . 64 ARG CB 1 1 19 26938 1 1 64 ARG CD C -9.200 -1.549 4.124 1.00 . A A . 64 ARG CD 1 1 19 26939 1 1 64 ARG CG C -8.360 -2.669 3.488 1.00 . A A . 64 ARG CG 1 1 19 26940 1 1 64 ARG CZ C -11.010 -0.190 3.041 1.00 . A A . 64 ARG CZ 1 1 19 26941 1 1 64 ARG H H -6.265 -4.501 4.264 1.00 . A A . 64 ARG H 1 1 19 26942 1 1 64 ARG HA H -8.453 -6.185 3.477 1.00 . A A . 64 ARG HA 1 1 19 26943 1 1 64 ARG HB2 H -9.860 -4.202 3.496 1.00 . A A . 64 ARG HB2 1 1 19 26944 1 1 64 ARG HB3 H -8.818 -4.201 4.913 1.00 . A A . 64 ARG HB3 1 1 19 26945 1 1 64 ARG HD2 H -9.361 -1.782 5.169 1.00 . A A . 64 ARG HD2 1 1 19 26946 1 1 64 ARG HD3 H -8.637 -0.622 4.057 1.00 . A A . 64 ARG HD3 1 1 19 26947 1 1 64 ARG HE H -11.051 -2.177 3.338 1.00 . A A . 64 ARG HE 1 1 19 26948 1 1 64 ARG HG2 H -7.341 -2.564 3.835 1.00 . A A . 64 ARG HG2 1 1 19 26949 1 1 64 ARG HG3 H -8.373 -2.549 2.408 1.00 . A A . 64 ARG HG3 1 1 19 26950 1 1 64 ARG HH11 H -9.414 0.943 3.619 1.00 . A A . 64 ARG HH11 1 1 19 26951 1 1 64 ARG HH12 H -10.709 1.818 2.860 1.00 . A A . 64 ARG HH12 1 1 19 26952 1 1 64 ARG HH21 H -12.742 -0.993 2.388 1.00 . A A . 64 ARG HH21 1 1 19 26953 1 1 64 ARG HH22 H -12.586 0.717 2.169 1.00 . A A . 64 ARG HH22 1 1 19 26954 1 1 64 ARG N N -6.604 -5.284 3.773 1.00 . A A . 64 ARG N 1 1 19 26955 1 1 64 ARG NE N -10.508 -1.367 3.466 1.00 . A A . 64 ARG NE 1 1 19 26956 1 1 64 ARG NH1 N -10.323 0.949 3.184 1.00 . A A . 64 ARG NH1 1 1 19 26957 1 1 64 ARG NH2 N -12.206 -0.151 2.488 1.00 . A A . 64 ARG NH2 1 1 19 26958 1 1 64 ARG O O -8.856 -5.601 1.017 1.00 . A A . 64 ARG O 1 1 19 26959 1 1 65 LEU C C -6.128 -5.770 -0.906 1.00 . A A . 65 LEU C 1 1 19 26960 1 1 65 LEU CA C -6.654 -4.448 -0.329 1.00 . A A . 65 LEU CA 1 1 19 26961 1 1 65 LEU CB C -5.688 -3.284 -0.640 1.00 . A A . 65 LEU CB 1 1 19 26962 1 1 65 LEU CD1 C -5.087 -0.825 -0.353 1.00 . A A . 65 LEU CD1 1 1 19 26963 1 1 65 LEU CD2 C -7.529 -1.502 -0.633 1.00 . A A . 65 LEU CD2 1 1 19 26964 1 1 65 LEU CG C -6.142 -1.901 -0.091 1.00 . A A . 65 LEU CG 1 1 19 26965 1 1 65 LEU H H -6.179 -4.155 1.728 1.00 . A A . 65 LEU H 1 1 19 26966 1 1 65 LEU HA H -7.617 -4.232 -0.785 1.00 . A A . 65 LEU HA 1 1 19 26967 1 1 65 LEU HB2 H -4.715 -3.523 -0.213 1.00 . A A . 65 LEU HB2 1 1 19 26968 1 1 65 LEU HB3 H -5.574 -3.201 -1.718 1.00 . A A . 65 LEU HB3 1 1 19 26969 1 1 65 LEU HD11 H -4.153 -1.111 0.108 1.00 . A A . 65 LEU HD11 1 1 19 26970 1 1 65 LEU HD12 H -5.416 0.115 0.071 1.00 . A A . 65 LEU HD12 1 1 19 26971 1 1 65 LEU HD13 H -4.941 -0.703 -1.420 1.00 . A A . 65 LEU HD13 1 1 19 26972 1 1 65 LEU HD21 H -8.262 -2.239 -0.336 1.00 . A A . 65 LEU HD21 1 1 19 26973 1 1 65 LEU HD22 H -7.499 -1.440 -1.715 1.00 . A A . 65 LEU HD22 1 1 19 26974 1 1 65 LEU HD23 H -7.813 -0.541 -0.228 1.00 . A A . 65 LEU HD23 1 1 19 26975 1 1 65 LEU HG H -6.236 -1.978 0.986 1.00 . A A . 65 LEU HG 1 1 19 26976 1 1 65 LEU N N -6.857 -4.550 1.131 1.00 . A A . 65 LEU N 1 1 19 26977 1 1 65 LEU O O -6.490 -6.155 -2.025 1.00 . A A . 65 LEU O 1 1 19 26978 1 1 66 ALA C C -5.858 -8.806 -0.674 1.00 . A A . 66 ALA C 1 1 19 26979 1 1 66 ALA CA C -4.733 -7.771 -0.487 1.00 . A A . 66 ALA CA 1 1 19 26980 1 1 66 ALA CB C -3.741 -8.225 0.585 1.00 . A A . 66 ALA CB 1 1 19 26981 1 1 66 ALA H H -5.002 -6.059 0.726 1.00 . A A . 66 ALA H 1 1 19 26982 1 1 66 ALA HA H -4.190 -7.663 -1.424 1.00 . A A . 66 ALA HA 1 1 19 26983 1 1 66 ALA HB1 H -2.963 -7.479 0.696 1.00 . A A . 66 ALA HB1 1 1 19 26984 1 1 66 ALA HB2 H -3.291 -9.169 0.301 1.00 . A A . 66 ALA HB2 1 1 19 26985 1 1 66 ALA HB3 H -4.253 -8.344 1.531 1.00 . A A . 66 ALA HB3 1 1 19 26986 1 1 66 ALA N N -5.280 -6.456 -0.126 1.00 . A A . 66 ALA N 1 1 19 26987 1 1 66 ALA O O -5.928 -9.493 -1.703 1.00 . A A . 66 ALA O 1 1 19 26988 1 1 67 LYS C C -8.986 -9.362 -0.706 1.00 . A A . 67 LYS C 1 1 19 26989 1 1 67 LYS CA C -7.900 -9.809 0.300 1.00 . A A . 67 LYS CA 1 1 19 26990 1 1 67 LYS CB C -8.513 -9.941 1.724 1.00 . A A . 67 LYS CB 1 1 19 26991 1 1 67 LYS CD C -9.743 -8.769 3.686 1.00 . A A . 67 LYS CD 1 1 19 26992 1 1 67 LYS CE C -10.960 -9.712 3.709 1.00 . A A . 67 LYS CE 1 1 19 26993 1 1 67 LYS CG C -9.113 -8.630 2.280 1.00 . A A . 67 LYS CG 1 1 19 26994 1 1 67 LYS H H -6.669 -8.265 1.079 1.00 . A A . 67 LYS H 1 1 19 26995 1 1 67 LYS HA H -7.525 -10.784 -0.006 1.00 . A A . 67 LYS HA 1 1 19 26996 1 1 67 LYS HB2 H -9.293 -10.695 1.697 1.00 . A A . 67 LYS HB2 1 1 19 26997 1 1 67 LYS HB3 H -7.736 -10.278 2.406 1.00 . A A . 67 LYS HB3 1 1 19 26998 1 1 67 LYS HD2 H -8.994 -9.148 4.372 1.00 . A A . 67 LYS HD2 1 1 19 26999 1 1 67 LYS HD3 H -10.058 -7.786 4.023 1.00 . A A . 67 LYS HD3 1 1 19 27000 1 1 67 LYS HE2 H -11.684 -9.377 2.980 1.00 . A A . 67 LYS HE2 1 1 19 27001 1 1 67 LYS HE3 H -10.639 -10.716 3.456 1.00 . A A . 67 LYS HE3 1 1 19 27002 1 1 67 LYS HG2 H -8.323 -7.888 2.332 1.00 . A A . 67 LYS HG2 1 1 19 27003 1 1 67 LYS HG3 H -9.873 -8.272 1.588 1.00 . A A . 67 LYS HG3 1 1 19 27004 1 1 67 LYS HZ1 H -12.418 -10.411 5.032 1.00 . A A . 67 LYS HZ1 1 1 19 27005 1 1 67 LYS HZ2 H -11.972 -8.799 5.297 1.00 . A A . 67 LYS HZ2 1 1 19 27006 1 1 67 LYS HZ3 H -10.941 -10.053 5.768 1.00 . A A . 67 LYS HZ3 1 1 19 27007 1 1 67 LYS N N -6.762 -8.874 0.317 1.00 . A A . 67 LYS N 1 1 19 27008 1 1 67 LYS NZ N -11.618 -9.746 5.044 1.00 . A A . 67 LYS NZ 1 1 19 27009 1 1 67 LYS O O -9.781 -10.186 -1.155 1.00 . A A . 67 LYS O 1 1 19 27010 1 1 68 GLU C C -9.754 -7.845 -3.404 1.00 . A A . 68 GLU C 1 1 19 27011 1 1 68 GLU CA C -10.049 -7.487 -1.940 1.00 . A A . 68 GLU CA 1 1 19 27012 1 1 68 GLU CB C -10.108 -5.945 -1.776 1.00 . A A . 68 GLU CB 1 1 19 27013 1 1 68 GLU CD C -12.648 -5.696 -2.168 1.00 . A A . 68 GLU CD 1 1 19 27014 1 1 68 GLU CG C -11.230 -5.238 -2.571 1.00 . A A . 68 GLU CG 1 1 19 27015 1 1 68 GLU H H -8.351 -7.447 -0.659 1.00 . A A . 68 GLU H 1 1 19 27016 1 1 68 GLU HA H -11.012 -7.908 -1.661 1.00 . A A . 68 GLU HA 1 1 19 27017 1 1 68 GLU HB2 H -10.246 -5.718 -0.722 1.00 . A A . 68 GLU HB2 1 1 19 27018 1 1 68 GLU HB3 H -9.151 -5.529 -2.086 1.00 . A A . 68 GLU HB3 1 1 19 27019 1 1 68 GLU HG2 H -11.152 -4.167 -2.406 1.00 . A A . 68 GLU HG2 1 1 19 27020 1 1 68 GLU HG3 H -11.081 -5.434 -3.630 1.00 . A A . 68 GLU HG3 1 1 19 27021 1 1 68 GLU N N -9.025 -8.051 -1.037 1.00 . A A . 68 GLU N 1 1 19 27022 1 1 68 GLU O O -10.594 -8.433 -4.098 1.00 . A A . 68 GLU O 1 1 19 27023 1 1 68 GLU OE1 O -13.181 -5.194 -1.153 1.00 . A A . 68 GLU OE1 1 1 19 27024 1 1 68 GLU OE2 O -13.235 -6.562 -2.856 1.00 . A A . 68 GLU OE2 1 1 19 27025 1 1 69 PHE C C -7.415 -8.986 -5.510 1.00 . A A . 69 PHE C 1 1 19 27026 1 1 69 PHE CA C -8.097 -7.626 -5.254 1.00 . A A . 69 PHE CA 1 1 19 27027 1 1 69 PHE CB C -7.148 -6.449 -5.619 1.00 . A A . 69 PHE CB 1 1 19 27028 1 1 69 PHE CD1 C -8.848 -4.618 -6.104 1.00 . A A . 69 PHE CD1 1 1 19 27029 1 1 69 PHE CD2 C -7.265 -4.231 -4.350 1.00 . A A . 69 PHE CD2 1 1 19 27030 1 1 69 PHE CE1 C -9.421 -3.388 -5.850 1.00 . A A . 69 PHE CE1 1 1 19 27031 1 1 69 PHE CE2 C -7.839 -3.000 -4.102 1.00 . A A . 69 PHE CE2 1 1 19 27032 1 1 69 PHE CG C -7.758 -5.067 -5.358 1.00 . A A . 69 PHE CG 1 1 19 27033 1 1 69 PHE CZ C -8.917 -2.578 -4.849 1.00 . A A . 69 PHE CZ 1 1 19 27034 1 1 69 PHE H H -7.901 -7.122 -3.200 1.00 . A A . 69 PHE H 1 1 19 27035 1 1 69 PHE HA H -8.979 -7.569 -5.887 1.00 . A A . 69 PHE HA 1 1 19 27036 1 1 69 PHE HB2 H -6.233 -6.538 -5.041 1.00 . A A . 69 PHE HB2 1 1 19 27037 1 1 69 PHE HB3 H -6.897 -6.508 -6.674 1.00 . A A . 69 PHE HB3 1 1 19 27038 1 1 69 PHE HD1 H -9.249 -5.246 -6.896 1.00 . A A . 69 PHE HD1 1 1 19 27039 1 1 69 PHE HD2 H -6.416 -4.551 -3.758 1.00 . A A . 69 PHE HD2 1 1 19 27040 1 1 69 PHE HE1 H -10.263 -3.055 -6.442 1.00 . A A . 69 PHE HE1 1 1 19 27041 1 1 69 PHE HE2 H -7.442 -2.367 -3.318 1.00 . A A . 69 PHE HE2 1 1 19 27042 1 1 69 PHE HZ H -9.368 -1.616 -4.652 1.00 . A A . 69 PHE HZ 1 1 19 27043 1 1 69 PHE N N -8.535 -7.494 -3.844 1.00 . A A . 69 PHE N 1 1 19 27044 1 1 69 PHE O O -6.955 -9.252 -6.633 1.00 . A A . 69 PHE O 1 1 19 27045 1 1 70 ASN C C -5.299 -11.143 -4.899 1.00 . A A . 70 ASN C 1 1 19 27046 1 1 70 ASN CA C -6.789 -11.197 -4.489 1.00 . A A . 70 ASN CA 1 1 19 27047 1 1 70 ASN CB C -7.660 -12.129 -5.399 1.00 . A A . 70 ASN CB 1 1 19 27048 1 1 70 ASN CG C -7.276 -13.619 -5.325 1.00 . A A . 70 ASN CG 1 1 19 27049 1 1 70 ASN H H -7.701 -9.512 -3.590 1.00 . A A . 70 ASN H 1 1 19 27050 1 1 70 ASN HA H -6.833 -11.572 -3.471 1.00 . A A . 70 ASN HA 1 1 19 27051 1 1 70 ASN HB2 H -8.701 -12.031 -5.104 1.00 . A A . 70 ASN HB2 1 1 19 27052 1 1 70 ASN HB3 H -7.567 -11.796 -6.426 1.00 . A A . 70 ASN HB3 1 1 19 27053 1 1 70 ASN HD21 H -6.103 -13.449 -6.917 1.00 . A A . 70 ASN HD21 1 1 19 27054 1 1 70 ASN HD22 H -6.189 -15.025 -6.212 1.00 . A A . 70 ASN HD22 1 1 19 27055 1 1 70 ASN N N -7.357 -9.832 -4.447 1.00 . A A . 70 ASN N 1 1 19 27056 1 1 70 ASN ND2 N -6.440 -14.079 -6.241 1.00 . A A . 70 ASN ND2 1 1 19 27057 1 1 70 ASN O O -4.822 -11.881 -5.761 1.00 . A A . 70 ASN O 1 1 19 27058 1 1 70 ASN OD1 O -7.738 -14.354 -4.451 1.00 . A A . 70 ASN OD1 1 1 19 27059 1 1 71 ILE C C -2.423 -10.189 -3.112 1.00 . A A . 71 ILE C 1 1 19 27060 1 1 71 ILE CA C -3.128 -10.016 -4.454 1.00 . A A . 71 ILE CA 1 1 19 27061 1 1 71 ILE CB C -2.798 -8.598 -5.076 1.00 . A A . 71 ILE CB 1 1 19 27062 1 1 71 ILE CD1 C -3.242 -6.042 -4.796 1.00 . A A . 71 ILE CD1 1 1 19 27063 1 1 71 ILE CG1 C -3.456 -7.444 -4.243 1.00 . A A . 71 ILE CG1 1 1 19 27064 1 1 71 ILE CG2 C -3.224 -8.540 -6.562 1.00 . A A . 71 ILE CG2 1 1 19 27065 1 1 71 ILE H H -5.048 -9.608 -3.648 1.00 . A A . 71 ILE H 1 1 19 27066 1 1 71 ILE HA H -2.747 -10.788 -5.124 1.00 . A A . 71 ILE HA 1 1 19 27067 1 1 71 ILE HB H -1.717 -8.469 -5.053 1.00 . A A . 71 ILE HB 1 1 19 27068 1 1 71 ILE HD11 H -3.689 -5.325 -4.125 1.00 . A A . 71 ILE HD11 1 1 19 27069 1 1 71 ILE HD12 H -3.700 -5.953 -5.773 1.00 . A A . 71 ILE HD12 1 1 19 27070 1 1 71 ILE HD13 H -2.181 -5.841 -4.876 1.00 . A A . 71 ILE HD13 1 1 19 27071 1 1 71 ILE HG12 H -4.523 -7.606 -4.181 1.00 . A A . 71 ILE HG12 1 1 19 27072 1 1 71 ILE HG13 H -3.045 -7.459 -3.240 1.00 . A A . 71 ILE HG13 1 1 19 27073 1 1 71 ILE HG21 H -4.295 -8.680 -6.642 1.00 . A A . 71 ILE HG21 1 1 19 27074 1 1 71 ILE HG22 H -2.720 -9.321 -7.116 1.00 . A A . 71 ILE HG22 1 1 19 27075 1 1 71 ILE HG23 H -2.956 -7.579 -6.985 1.00 . A A . 71 ILE HG23 1 1 19 27076 1 1 71 ILE N N -4.581 -10.205 -4.273 1.00 . A A . 71 ILE N 1 1 19 27077 1 1 71 ILE O O -3.035 -10.055 -2.051 1.00 . A A . 71 ILE O 1 1 19 27078 1 1 72 THR C C 0.284 -9.373 -1.544 1.00 . A A . 72 THR C 1 1 19 27079 1 1 72 THR CA C -0.318 -10.720 -1.979 1.00 . A A . 72 THR CA 1 1 19 27080 1 1 72 THR CB C 0.809 -11.767 -2.260 1.00 . A A . 72 THR CB 1 1 19 27081 1 1 72 THR CG2 C 1.435 -12.304 -0.968 1.00 . A A . 72 THR CG2 1 1 19 27082 1 1 72 THR H H -0.719 -10.625 -4.049 1.00 . A A . 72 THR H 1 1 19 27083 1 1 72 THR HA H -0.958 -11.104 -1.185 1.00 . A A . 72 THR HA 1 1 19 27084 1 1 72 THR HB H 1.584 -11.304 -2.857 1.00 . A A . 72 THR HB 1 1 19 27085 1 1 72 THR HG1 H -0.369 -13.341 -2.429 1.00 . A A . 72 THR HG1 1 1 19 27086 1 1 72 THR HG21 H 0.670 -12.791 -0.379 1.00 . A A . 72 THR HG21 1 1 19 27087 1 1 72 THR HG22 H 1.862 -11.488 -0.398 1.00 . A A . 72 THR HG22 1 1 19 27088 1 1 72 THR HG23 H 2.209 -13.018 -1.210 1.00 . A A . 72 THR HG23 1 1 19 27089 1 1 72 THR N N -1.136 -10.520 -3.171 1.00 . A A . 72 THR N 1 1 19 27090 1 1 72 THR O O 0.502 -8.488 -2.380 1.00 . A A . 72 THR O 1 1 19 27091 1 1 72 THR OG1 O 0.261 -12.878 -2.990 1.00 . A A . 72 THR OG1 1 1 19 27092 1 1 73 VAL C C 2.190 -8.407 1.380 1.00 . A A . 73 VAL C 1 1 19 27093 1 1 73 VAL CA C 1.158 -8.013 0.316 1.00 . A A . 73 VAL CA 1 1 19 27094 1 1 73 VAL CB C 0.087 -7.021 0.927 1.00 . A A . 73 VAL CB 1 1 19 27095 1 1 73 VAL CG1 C -0.598 -7.595 2.189 1.00 . A A . 73 VAL CG1 1 1 19 27096 1 1 73 VAL CG2 C 0.688 -5.619 1.209 1.00 . A A . 73 VAL CG2 1 1 19 27097 1 1 73 VAL H H 0.266 -9.934 0.372 1.00 . A A . 73 VAL H 1 1 19 27098 1 1 73 VAL HA H 1.680 -7.499 -0.494 1.00 . A A . 73 VAL HA 1 1 19 27099 1 1 73 VAL HB H -0.689 -6.893 0.174 1.00 . A A . 73 VAL HB 1 1 19 27100 1 1 73 VAL HG11 H 0.137 -7.740 2.971 1.00 . A A . 73 VAL HG11 1 1 19 27101 1 1 73 VAL HG12 H -1.060 -8.549 1.959 1.00 . A A . 73 VAL HG12 1 1 19 27102 1 1 73 VAL HG13 H -1.362 -6.909 2.541 1.00 . A A . 73 VAL HG13 1 1 19 27103 1 1 73 VAL HG21 H 1.486 -5.703 1.936 1.00 . A A . 73 VAL HG21 1 1 19 27104 1 1 73 VAL HG22 H -0.081 -4.961 1.595 1.00 . A A . 73 VAL HG22 1 1 19 27105 1 1 73 VAL HG23 H 1.083 -5.199 0.293 1.00 . A A . 73 VAL HG23 1 1 19 27106 1 1 73 VAL N N 0.527 -9.217 -0.241 1.00 . A A . 73 VAL N 1 1 19 27107 1 1 73 VAL O O 2.069 -9.456 2.031 1.00 . A A . 73 VAL O 1 1 19 27108 1 1 74 THR C C 4.537 -6.186 2.972 1.00 . A A . 74 THR C 1 1 19 27109 1 1 74 THR CA C 4.214 -7.634 2.566 1.00 . A A . 74 THR CA 1 1 19 27110 1 1 74 THR CB C 5.492 -8.431 2.109 1.00 . A A . 74 THR CB 1 1 19 27111 1 1 74 THR CG2 C 6.191 -7.813 0.876 1.00 . A A . 74 THR CG2 1 1 19 27112 1 1 74 THR H H 3.302 -6.855 0.846 1.00 . A A . 74 THR H 1 1 19 27113 1 1 74 THR HA H 3.775 -8.147 3.426 1.00 . A A . 74 THR HA 1 1 19 27114 1 1 74 THR HB H 5.175 -9.441 1.849 1.00 . A A . 74 THR HB 1 1 19 27115 1 1 74 THR HG1 H 6.081 -9.156 3.854 1.00 . A A . 74 THR HG1 1 1 19 27116 1 1 74 THR HG21 H 7.044 -8.417 0.588 1.00 . A A . 74 THR HG21 1 1 19 27117 1 1 74 THR HG22 H 6.525 -6.812 1.114 1.00 . A A . 74 THR HG22 1 1 19 27118 1 1 74 THR HG23 H 5.495 -7.765 0.047 1.00 . A A . 74 THR HG23 1 1 19 27119 1 1 74 THR N N 3.215 -7.569 1.509 1.00 . A A . 74 THR N 1 1 19 27120 1 1 74 THR O O 4.741 -5.326 2.114 1.00 . A A . 74 THR O 1 1 19 27121 1 1 74 THR OG1 O 6.427 -8.534 3.200 1.00 . A A . 74 THR OG1 1 1 19 27122 1 1 75 TYR C C 5.744 -4.489 5.896 1.00 . A A . 75 TYR C 1 1 19 27123 1 1 75 TYR CA C 4.687 -4.529 4.789 1.00 . A A . 75 TYR CA 1 1 19 27124 1 1 75 TYR CB C 3.321 -3.956 5.274 1.00 . A A . 75 TYR CB 1 1 19 27125 1 1 75 TYR CD1 C 2.888 -4.520 7.749 1.00 . A A . 75 TYR CD1 1 1 19 27126 1 1 75 TYR CD2 C 1.659 -5.741 6.091 1.00 . A A . 75 TYR CD2 1 1 19 27127 1 1 75 TYR CE1 C 2.256 -5.241 8.747 1.00 . A A . 75 TYR CE1 1 1 19 27128 1 1 75 TYR CE2 C 1.026 -6.456 7.091 1.00 . A A . 75 TYR CE2 1 1 19 27129 1 1 75 TYR CG C 2.608 -4.753 6.394 1.00 . A A . 75 TYR CG 1 1 19 27130 1 1 75 TYR CZ C 1.329 -6.208 8.411 1.00 . A A . 75 TYR CZ 1 1 19 27131 1 1 75 TYR H H 4.453 -6.632 4.915 1.00 . A A . 75 TYR H 1 1 19 27132 1 1 75 TYR HA H 5.044 -3.902 3.970 1.00 . A A . 75 TYR HA 1 1 19 27133 1 1 75 TYR HB2 H 3.478 -2.946 5.638 1.00 . A A . 75 TYR HB2 1 1 19 27134 1 1 75 TYR HB3 H 2.651 -3.903 4.422 1.00 . A A . 75 TYR HB3 1 1 19 27135 1 1 75 TYR HD1 H 3.618 -3.762 8.015 1.00 . A A . 75 TYR HD1 1 1 19 27136 1 1 75 TYR HD2 H 1.418 -5.944 5.054 1.00 . A A . 75 TYR HD2 1 1 19 27137 1 1 75 TYR HE1 H 2.490 -5.039 9.787 1.00 . A A . 75 TYR HE1 1 1 19 27138 1 1 75 TYR HE2 H 0.298 -7.212 6.831 1.00 . A A . 75 TYR HE2 1 1 19 27139 1 1 75 TYR HH H 0.718 -7.872 9.169 1.00 . A A . 75 TYR HH 1 1 19 27140 1 1 75 TYR N N 4.532 -5.899 4.273 1.00 . A A . 75 TYR N 1 1 19 27141 1 1 75 TYR O O 5.874 -5.441 6.677 1.00 . A A . 75 TYR O 1 1 19 27142 1 1 75 TYR OH O 0.704 -6.936 9.404 1.00 . A A . 75 TYR OH 1 1 19 27143 1 1 76 THR C C 7.215 -1.933 7.790 1.00 . A A . 76 THR C 1 1 19 27144 1 1 76 THR CA C 7.557 -3.166 6.941 1.00 . A A . 76 THR CA 1 1 19 27145 1 1 76 THR CB C 8.927 -2.937 6.227 1.00 . A A . 76 THR CB 1 1 19 27146 1 1 76 THR CG2 C 10.106 -2.874 7.224 1.00 . A A . 76 THR CG2 1 1 19 27147 1 1 76 THR H H 6.368 -2.695 5.274 1.00 . A A . 76 THR H 1 1 19 27148 1 1 76 THR HA H 7.640 -4.043 7.579 1.00 . A A . 76 THR HA 1 1 19 27149 1 1 76 THR HB H 8.882 -1.995 5.685 1.00 . A A . 76 THR HB 1 1 19 27150 1 1 76 THR HG1 H 8.548 -3.892 4.528 1.00 . A A . 76 THR HG1 1 1 19 27151 1 1 76 THR HG21 H 9.959 -2.053 7.922 1.00 . A A . 76 THR HG21 1 1 19 27152 1 1 76 THR HG22 H 11.034 -2.716 6.686 1.00 . A A . 76 THR HG22 1 1 19 27153 1 1 76 THR HG23 H 10.167 -3.800 7.774 1.00 . A A . 76 THR HG23 1 1 19 27154 1 1 76 THR N N 6.505 -3.389 5.948 1.00 . A A . 76 THR N 1 1 19 27155 1 1 76 THR O O 7.013 -0.845 7.241 1.00 . A A . 76 THR O 1 1 19 27156 1 1 76 THR OG1 O 9.163 -3.988 5.269 1.00 . A A . 76 THR OG1 1 1 19 27157 1 1 77 ILE C C 7.964 -1.285 11.251 1.00 . A A . 77 ILE C 1 1 19 27158 1 1 77 ILE CA C 6.992 -1.015 10.090 1.00 . A A . 77 ILE CA 1 1 19 27159 1 1 77 ILE CB C 5.489 -0.867 10.603 1.00 . A A . 77 ILE CB 1 1 19 27160 1 1 77 ILE CD1 C 3.390 -2.204 11.410 1.00 . A A . 77 ILE CD1 1 1 19 27161 1 1 77 ILE CG1 C 4.858 -2.251 10.991 1.00 . A A . 77 ILE CG1 1 1 19 27162 1 1 77 ILE CG2 C 4.619 -0.162 9.549 1.00 . A A . 77 ILE CG2 1 1 19 27163 1 1 77 ILE H H 7.154 -3.026 9.464 1.00 . A A . 77 ILE H 1 1 19 27164 1 1 77 ILE HA H 7.286 -0.078 9.604 1.00 . A A . 77 ILE HA 1 1 19 27165 1 1 77 ILE HB H 5.499 -0.230 11.485 1.00 . A A . 77 ILE HB 1 1 19 27166 1 1 77 ILE HD11 H 2.778 -1.864 10.582 1.00 . A A . 77 ILE HD11 1 1 19 27167 1 1 77 ILE HD12 H 3.269 -1.534 12.250 1.00 . A A . 77 ILE HD12 1 1 19 27168 1 1 77 ILE HD13 H 3.076 -3.195 11.698 1.00 . A A . 77 ILE HD13 1 1 19 27169 1 1 77 ILE HG12 H 4.928 -2.924 10.148 1.00 . A A . 77 ILE HG12 1 1 19 27170 1 1 77 ILE HG13 H 5.416 -2.674 11.819 1.00 . A A . 77 ILE HG13 1 1 19 27171 1 1 77 ILE HG21 H 3.614 -0.016 9.932 1.00 . A A . 77 ILE HG21 1 1 19 27172 1 1 77 ILE HG22 H 4.570 -0.762 8.648 1.00 . A A . 77 ILE HG22 1 1 19 27173 1 1 77 ILE HG23 H 5.045 0.805 9.306 1.00 . A A . 77 ILE HG23 1 1 19 27174 1 1 77 ILE N N 7.129 -2.111 9.117 1.00 . A A . 77 ILE N 1 1 19 27175 1 1 77 ILE O O 7.786 -2.227 12.032 1.00 . A A . 77 ILE O 1 1 19 27176 1 1 78 ARG C C 10.568 0.736 12.844 1.00 . A A . 78 ARG C 1 1 19 27177 1 1 78 ARG CA C 10.117 -0.634 12.318 1.00 . A A . 78 ARG CA 1 1 19 27178 1 1 78 ARG CB C 11.340 -1.411 11.721 1.00 . A A . 78 ARG CB 1 1 19 27179 1 1 78 ARG CD C 12.284 -3.642 10.852 1.00 . A A . 78 ARG CD 1 1 19 27180 1 1 78 ARG CG C 11.020 -2.822 11.156 1.00 . A A . 78 ARG CG 1 1 19 27181 1 1 78 ARG CZ C 14.330 -4.208 12.200 1.00 . A A . 78 ARG CZ 1 1 19 27182 1 1 78 ARG H H 9.082 0.287 10.715 1.00 . A A . 78 ARG H 1 1 19 27183 1 1 78 ARG HA H 9.728 -1.200 13.164 1.00 . A A . 78 ARG HA 1 1 19 27184 1 1 78 ARG HB2 H 11.771 -0.819 10.918 1.00 . A A . 78 ARG HB2 1 1 19 27185 1 1 78 ARG HB3 H 12.086 -1.521 12.504 1.00 . A A . 78 ARG HB3 1 1 19 27186 1 1 78 ARG HD2 H 11.999 -4.556 10.338 1.00 . A A . 78 ARG HD2 1 1 19 27187 1 1 78 ARG HD3 H 12.933 -3.059 10.212 1.00 . A A . 78 ARG HD3 1 1 19 27188 1 1 78 ARG HE H 12.457 -4.095 12.901 1.00 . A A . 78 ARG HE 1 1 19 27189 1 1 78 ARG HG2 H 10.422 -3.365 11.881 1.00 . A A . 78 ARG HG2 1 1 19 27190 1 1 78 ARG HG3 H 10.444 -2.712 10.241 1.00 . A A . 78 ARG HG3 1 1 19 27191 1 1 78 ARG HH11 H 14.762 -3.882 10.243 1.00 . A A . 78 ARG HH11 1 1 19 27192 1 1 78 ARG HH12 H 16.124 -4.274 11.245 1.00 . A A . 78 ARG HH12 1 1 19 27193 1 1 78 ARG HH21 H 14.252 -4.565 14.191 1.00 . A A . 78 ARG HH21 1 1 19 27194 1 1 78 ARG HH22 H 15.830 -4.660 13.480 1.00 . A A . 78 ARG HH22 1 1 19 27195 1 1 78 ARG N N 9.026 -0.466 11.338 1.00 . A A . 78 ARG N 1 1 19 27196 1 1 78 ARG NE N 13.007 -3.992 12.092 1.00 . A A . 78 ARG NE 1 1 19 27197 1 1 78 ARG NH1 N 15.137 -4.112 11.146 1.00 . A A . 78 ARG NH1 1 1 19 27198 1 1 78 ARG NH2 N 14.845 -4.499 13.385 1.00 . A A . 78 ARG NH2 1 1 19 27199 1 1 78 ARG O O 10.231 1.786 12.290 1.00 . A A . 78 ARG O 1 1 19 27200 1 1 79 GLY C C 12.078 1.441 16.098 1.00 . A A . 79 GLY C 1 1 19 27201 1 1 79 GLY CA C 11.743 1.859 14.685 1.00 . A A . 79 GLY CA 1 1 19 27202 1 1 79 GLY H H 11.714 -0.184 14.172 1.00 . A A . 79 GLY H 1 1 19 27203 1 1 79 GLY HA2 H 12.607 2.323 14.232 1.00 . A A . 79 GLY HA2 1 1 19 27204 1 1 79 GLY HA3 H 10.925 2.576 14.711 1.00 . A A . 79 GLY HA3 1 1 19 27205 1 1 79 GLY N N 11.362 0.689 13.902 1.00 . A A . 79 GLY N 1 1 19 27206 1 1 79 GLY O O 12.729 2.173 16.836 1.00 . A A . 79 GLY O 1 1 19 27207 1 1 80 SER C C 13.323 -1.223 17.505 1.00 . A A . 80 SER C 1 1 19 27208 1 1 80 SER CA C 11.995 -0.456 17.707 1.00 . A A . 80 SER CA 1 1 19 27209 1 1 80 SER CB C 10.854 -1.415 18.142 1.00 . A A . 80 SER CB 1 1 19 27210 1 1 80 SER H H 10.939 -0.200 15.898 1.00 . A A . 80 SER H 1 1 19 27211 1 1 80 SER HA H 12.142 0.291 18.482 1.00 . A A . 80 SER HA 1 1 19 27212 1 1 80 SER HB2 H 10.721 -2.196 17.398 1.00 . A A . 80 SER HB2 1 1 19 27213 1 1 80 SER HB3 H 11.106 -1.868 19.093 1.00 . A A . 80 SER HB3 1 1 19 27214 1 1 80 SER HG H 8.954 -1.358 18.573 1.00 . A A . 80 SER HG 1 1 19 27215 1 1 80 SER N N 11.608 0.231 16.470 1.00 . A A . 80 SER N 1 1 19 27216 1 1 80 SER O O 13.442 -2.392 17.893 1.00 . A A . 80 SER O 1 1 19 27217 1 1 80 SER OG O 9.628 -0.730 18.294 1.00 . A A . 80 SER OG 1 1 19 27218 1 1 81 LEU C C 16.313 -1.237 18.152 1.00 . A A . 81 LEU C 1 1 19 27219 1 1 81 LEU CA C 15.692 -1.078 16.753 1.00 . A A . 81 LEU CA 1 1 19 27220 1 1 81 LEU CB C 16.546 -0.132 15.861 1.00 . A A . 81 LEU CB 1 1 19 27221 1 1 81 LEU CD1 C 16.833 1.188 13.666 1.00 . A A . 81 LEU CD1 1 1 19 27222 1 1 81 LEU CD2 C 15.783 -1.125 13.621 1.00 . A A . 81 LEU CD2 1 1 19 27223 1 1 81 LEU CG C 15.966 0.171 14.436 1.00 . A A . 81 LEU CG 1 1 19 27224 1 1 81 LEU H H 14.138 0.348 16.550 1.00 . A A . 81 LEU H 1 1 19 27225 1 1 81 LEU HA H 15.626 -2.056 16.284 1.00 . A A . 81 LEU HA 1 1 19 27226 1 1 81 LEU HB2 H 16.659 0.810 16.387 1.00 . A A . 81 LEU HB2 1 1 19 27227 1 1 81 LEU HB3 H 17.534 -0.571 15.741 1.00 . A A . 81 LEU HB3 1 1 19 27228 1 1 81 LEU HD11 H 16.392 1.377 12.695 1.00 . A A . 81 LEU HD11 1 1 19 27229 1 1 81 LEU HD12 H 17.834 0.798 13.535 1.00 . A A . 81 LEU HD12 1 1 19 27230 1 1 81 LEU HD13 H 16.879 2.116 14.220 1.00 . A A . 81 LEU HD13 1 1 19 27231 1 1 81 LEU HD21 H 16.740 -1.620 13.494 1.00 . A A . 81 LEU HD21 1 1 19 27232 1 1 81 LEU HD22 H 15.370 -0.889 12.649 1.00 . A A . 81 LEU HD22 1 1 19 27233 1 1 81 LEU HD23 H 15.105 -1.787 14.140 1.00 . A A . 81 LEU HD23 1 1 19 27234 1 1 81 LEU HG H 14.986 0.620 14.550 1.00 . A A . 81 LEU HG 1 1 19 27235 1 1 81 LEU N N 14.324 -0.546 16.898 1.00 . A A . 81 LEU N 1 1 19 27236 1 1 81 LEU O O 16.774 -2.327 18.514 1.00 . A A . 81 LEU O 1 1 19 27237 1 1 82 GLU C C 18.000 -0.618 20.678 1.00 . A A . 82 GLU C 1 1 19 27238 1 1 82 GLU CA C 16.585 -0.085 20.363 1.00 . A A . 82 GLU CA 1 1 19 27239 1 1 82 GLU CB C 15.487 -0.824 21.194 1.00 . A A . 82 GLU CB 1 1 19 27240 1 1 82 GLU CD C 13.886 1.200 21.347 1.00 . A A . 82 GLU CD 1 1 19 27241 1 1 82 GLU CG C 14.048 -0.287 20.994 1.00 . A A . 82 GLU CG 1 1 19 27242 1 1 82 GLU H H 15.999 0.717 18.495 1.00 . A A . 82 GLU H 1 1 19 27243 1 1 82 GLU HA H 16.561 0.964 20.645 1.00 . A A . 82 GLU HA 1 1 19 27244 1 1 82 GLU HB2 H 15.495 -1.875 20.927 1.00 . A A . 82 GLU HB2 1 1 19 27245 1 1 82 GLU HB3 H 15.734 -0.738 22.249 1.00 . A A . 82 GLU HB3 1 1 19 27246 1 1 82 GLU HG2 H 13.765 -0.433 19.958 1.00 . A A . 82 GLU HG2 1 1 19 27247 1 1 82 GLU HG3 H 13.371 -0.868 21.615 1.00 . A A . 82 GLU HG3 1 1 19 27248 1 1 82 GLU N N 16.268 -0.126 18.923 1.00 . A A . 82 GLU N 1 1 19 27249 1 1 82 GLU O O 18.194 -1.809 20.921 1.00 . A A . 82 GLU O 1 1 19 27250 1 1 82 GLU OE1 O 13.654 1.513 22.537 1.00 . A A . 82 GLU OE1 1 1 19 27251 1 1 82 GLU OE2 O 13.996 2.064 20.445 1.00 . A A . 82 GLU OE2 1 1 19 27252 1 1 83 HIS C C 20.668 0.631 22.365 1.00 . A A . 83 HIS C 1 1 19 27253 1 1 83 HIS CA C 20.380 -0.029 21.008 1.00 . A A . 83 HIS CA 1 1 19 27254 1 1 83 HIS CB C 21.366 0.453 19.904 1.00 . A A . 83 HIS CB 1 1 19 27255 1 1 83 HIS CD2 C 20.312 -0.270 17.623 1.00 . A A . 83 HIS CD2 1 1 19 27256 1 1 83 HIS CE1 C 21.853 -1.684 16.995 1.00 . A A . 83 HIS CE1 1 1 19 27257 1 1 83 HIS CG C 21.259 -0.297 18.595 1.00 . A A . 83 HIS CG 1 1 19 27258 1 1 83 HIS H H 18.783 1.180 20.305 1.00 . A A . 83 HIS H 1 1 19 27259 1 1 83 HIS HA H 20.486 -1.107 21.128 1.00 . A A . 83 HIS HA 1 1 19 27260 1 1 83 HIS HB2 H 21.187 1.501 19.697 1.00 . A A . 83 HIS HB2 1 1 19 27261 1 1 83 HIS HB3 H 22.382 0.344 20.262 1.00 . A A . 83 HIS HB3 1 1 19 27262 1 1 83 HIS HD1 H 23.033 -1.442 18.647 1.00 . A A . 83 HIS HD1 1 1 19 27263 1 1 83 HIS HD2 H 19.407 0.317 17.621 1.00 . A A . 83 HIS HD2 1 1 19 27264 1 1 83 HIS HE1 H 22.406 -2.410 16.418 1.00 . A A . 83 HIS HE1 1 1 19 27265 1 1 83 HIS HE2 H 20.254 -1.280 15.795 1.00 . A A . 83 HIS HE2 1 1 19 27266 1 1 83 HIS N N 18.991 0.273 20.620 1.00 . A A . 83 HIS N 1 1 19 27267 1 1 83 HIS ND1 N 22.211 -1.197 18.164 1.00 . A A . 83 HIS ND1 1 1 19 27268 1 1 83 HIS NE2 N 20.710 -1.139 16.650 1.00 . A A . 83 HIS NE2 1 1 19 27269 1 1 83 HIS O O 21.312 1.686 22.444 1.00 . A A . 83 HIS O 1 1 19 27270 1 1 84 HIS C C 20.081 -0.570 25.857 1.00 . A A . 84 HIS C 1 1 19 27271 1 1 84 HIS CA C 20.221 0.556 24.809 1.00 . A A . 84 HIS CA 1 1 19 27272 1 1 84 HIS CB C 19.138 1.655 25.029 1.00 . A A . 84 HIS CB 1 1 19 27273 1 1 84 HIS CD2 C 16.848 0.980 23.980 1.00 . A A . 84 HIS CD2 1 1 19 27274 1 1 84 HIS CE1 C 15.827 0.359 25.806 1.00 . A A . 84 HIS CE1 1 1 19 27275 1 1 84 HIS CG C 17.714 1.153 25.002 1.00 . A A . 84 HIS CG 1 1 19 27276 1 1 84 HIS H H 19.659 -0.837 23.298 1.00 . A A . 84 HIS H 1 1 19 27277 1 1 84 HIS HA H 21.206 1.004 24.934 1.00 . A A . 84 HIS HA 1 1 19 27278 1 1 84 HIS HB2 H 19.299 2.123 25.994 1.00 . A A . 84 HIS HB2 1 1 19 27279 1 1 84 HIS HB3 H 19.242 2.411 24.260 1.00 . A A . 84 HIS HB3 1 1 19 27280 1 1 84 HIS HD1 H 17.402 0.744 27.043 1.00 . A A . 84 HIS HD1 1 1 19 27281 1 1 84 HIS HD2 H 17.035 1.198 22.940 1.00 . A A . 84 HIS HD2 1 1 19 27282 1 1 84 HIS HE1 H 15.078 -0.006 26.488 1.00 . A A . 84 HIS HE1 1 1 19 27283 1 1 84 HIS HE2 H 14.833 0.438 24.025 1.00 . A A . 84 HIS HE2 1 1 19 27284 1 1 84 HIS N N 20.132 0.015 23.435 1.00 . A A . 84 HIS N 1 1 19 27285 1 1 84 HIS ND1 N 17.038 0.748 26.133 1.00 . A A . 84 HIS ND1 1 1 19 27286 1 1 84 HIS NE2 N 15.688 0.487 24.503 1.00 . A A . 84 HIS NE2 1 1 19 27287 1 1 84 HIS O O 19.663 -0.308 26.992 1.00 . A A . 84 HIS O 1 1 19 27288 1 1 85 HIS C C 21.640 -2.738 27.383 1.00 . A A . 85 HIS C 1 1 19 27289 1 1 85 HIS CA C 20.482 -2.979 26.397 1.00 . A A . 85 HIS CA 1 1 19 27290 1 1 85 HIS CB C 20.653 -4.310 25.599 1.00 . A A . 85 HIS CB 1 1 19 27291 1 1 85 HIS CD2 C 20.985 -6.012 27.576 1.00 . A A . 85 HIS CD2 1 1 19 27292 1 1 85 HIS CE1 C 19.806 -7.657 26.766 1.00 . A A . 85 HIS CE1 1 1 19 27293 1 1 85 HIS CG C 20.487 -5.601 26.378 1.00 . A A . 85 HIS CG 1 1 19 27294 1 1 85 HIS H H 20.645 -1.970 24.528 1.00 . A A . 85 HIS H 1 1 19 27295 1 1 85 HIS HA H 19.542 -3.013 26.949 1.00 . A A . 85 HIS HA 1 1 19 27296 1 1 85 HIS HB2 H 19.920 -4.327 24.801 1.00 . A A . 85 HIS HB2 1 1 19 27297 1 1 85 HIS HB3 H 21.639 -4.324 25.147 1.00 . A A . 85 HIS HB3 1 1 19 27298 1 1 85 HIS HD1 H 19.280 -6.698 25.045 1.00 . A A . 85 HIS HD1 1 1 19 27299 1 1 85 HIS HD2 H 21.612 -5.436 28.240 1.00 . A A . 85 HIS HD2 1 1 19 27300 1 1 85 HIS HE1 H 19.324 -8.614 26.653 1.00 . A A . 85 HIS HE1 1 1 19 27301 1 1 85 HIS HE2 H 20.579 -7.756 28.651 1.00 . A A . 85 HIS HE2 1 1 19 27302 1 1 85 HIS N N 20.427 -1.822 25.469 1.00 . A A . 85 HIS N 1 1 19 27303 1 1 85 HIS ND1 N 19.755 -6.668 25.903 1.00 . A A . 85 HIS ND1 1 1 19 27304 1 1 85 HIS NE2 N 20.546 -7.289 27.789 1.00 . A A . 85 HIS NE2 1 1 19 27305 1 1 85 HIS O O 22.759 -3.227 27.202 1.00 . A A . 85 HIS O 1 1 19 27306 1 1 86 HIS C C 22.749 -2.277 30.391 1.00 . A A . 86 HIS C 1 1 19 27307 1 1 86 HIS CA C 22.332 -1.306 29.276 1.00 . A A . 86 HIS CA 1 1 19 27308 1 1 86 HIS CB C 21.704 -0.002 29.845 1.00 . A A . 86 HIS CB 1 1 19 27309 1 1 86 HIS CD2 C 22.912 1.056 31.895 1.00 . A A . 86 HIS CD2 1 1 19 27310 1 1 86 HIS CE1 C 24.153 2.493 30.817 1.00 . A A . 86 HIS CE1 1 1 19 27311 1 1 86 HIS CG C 22.653 0.907 30.577 1.00 . A A . 86 HIS CG 1 1 19 27312 1 1 86 HIS H H 20.394 -1.752 28.578 1.00 . A A . 86 HIS H 1 1 19 27313 1 1 86 HIS HA H 23.201 -1.045 28.674 1.00 . A A . 86 HIS HA 1 1 19 27314 1 1 86 HIS HB2 H 21.286 0.573 29.027 1.00 . A A . 86 HIS HB2 1 1 19 27315 1 1 86 HIS HB3 H 20.896 -0.265 30.523 1.00 . A A . 86 HIS HB3 1 1 19 27316 1 1 86 HIS HD1 H 23.490 1.963 28.962 1.00 . A A . 86 HIS HD1 1 1 19 27317 1 1 86 HIS HD2 H 22.467 0.497 32.707 1.00 . A A . 86 HIS HD2 1 1 19 27318 1 1 86 HIS HE1 H 24.860 3.275 30.598 1.00 . A A . 86 HIS HE1 1 1 19 27319 1 1 86 HIS HE2 H 24.066 2.497 32.856 1.00 . A A . 86 HIS HE2 1 1 19 27320 1 1 86 HIS N N 21.343 -1.935 28.403 1.00 . A A . 86 HIS N 1 1 19 27321 1 1 86 HIS ND1 N 23.452 1.821 29.931 1.00 . A A . 86 HIS ND1 1 1 19 27322 1 1 86 HIS NE2 N 23.842 2.047 32.017 1.00 . A A . 86 HIS NE2 1 1 19 27323 1 1 86 HIS O O 21.880 -2.876 31.043 1.00 . A A . 86 HIS O 1 1 19 27324 1 1 87 HIS C C 24.223 -2.686 33.047 1.00 . A A . 87 HIS C 1 1 19 27325 1 1 87 HIS CA C 24.626 -3.265 31.681 1.00 . A A . 87 HIS CA 1 1 19 27326 1 1 87 HIS CB C 26.177 -3.356 31.599 1.00 . A A . 87 HIS CB 1 1 19 27327 1 1 87 HIS CD2 C 26.600 -5.413 30.061 1.00 . A A . 87 HIS CD2 1 1 19 27328 1 1 87 HIS CE1 C 27.865 -4.449 28.561 1.00 . A A . 87 HIS CE1 1 1 19 27329 1 1 87 HIS CG C 26.712 -4.108 30.406 1.00 . A A . 87 HIS CG 1 1 19 27330 1 1 87 HIS H H 24.696 -1.974 29.985 1.00 . A A . 87 HIS H 1 1 19 27331 1 1 87 HIS HA H 24.207 -4.266 31.579 1.00 . A A . 87 HIS HA 1 1 19 27332 1 1 87 HIS HB2 H 26.588 -2.356 31.566 1.00 . A A . 87 HIS HB2 1 1 19 27333 1 1 87 HIS HB3 H 26.554 -3.853 32.489 1.00 . A A . 87 HIS HB3 1 1 19 27334 1 1 87 HIS HD1 H 27.804 -2.598 29.422 1.00 . A A . 87 HIS HD1 1 1 19 27335 1 1 87 HIS HD2 H 26.032 -6.171 30.584 1.00 . A A . 87 HIS HD2 1 1 19 27336 1 1 87 HIS HE1 H 28.494 -4.286 27.698 1.00 . A A . 87 HIS HE1 1 1 19 27337 1 1 87 HIS HE2 H 27.273 -6.387 28.339 1.00 . A A . 87 HIS HE2 1 1 19 27338 1 1 87 HIS N N 24.072 -2.436 30.590 1.00 . A A . 87 HIS N 1 1 19 27339 1 1 87 HIS ND1 N 27.518 -3.535 29.444 1.00 . A A . 87 HIS ND1 1 1 19 27340 1 1 87 HIS NE2 N 27.325 -5.597 28.912 1.00 . A A . 87 HIS NE2 1 1 19 27341 1 1 87 HIS O O 24.285 -1.462 33.246 1.00 . A A . 87 HIS O 1 1 19 27342 1 1 88 HIS C C 24.762 -2.780 36.093 1.00 . A A . 88 HIS C 1 1 19 27343 1 1 88 HIS CA C 23.468 -3.193 35.341 1.00 . A A . 88 HIS CA 1 1 19 27344 1 1 88 HIS CB C 22.728 -4.355 36.062 1.00 . A A . 88 HIS CB 1 1 19 27345 1 1 88 HIS CD2 C 21.418 -3.429 38.126 1.00 . A A . 88 HIS CD2 1 1 19 27346 1 1 88 HIS CE1 C 22.817 -4.054 39.687 1.00 . A A . 88 HIS CE1 1 1 19 27347 1 1 88 HIS CG C 22.443 -4.073 37.519 1.00 . A A . 88 HIS CG 1 1 19 27348 1 1 88 HIS H H 23.723 -4.513 33.702 1.00 . A A . 88 HIS H 1 1 19 27349 1 1 88 HIS HA H 22.791 -2.338 35.292 1.00 . A A . 88 HIS HA 1 1 19 27350 1 1 88 HIS HB2 H 21.785 -4.544 35.564 1.00 . A A . 88 HIS HB2 1 1 19 27351 1 1 88 HIS HB3 H 23.338 -5.249 36.008 1.00 . A A . 88 HIS HB3 1 1 19 27352 1 1 88 HIS HD1 H 24.160 -4.914 38.412 1.00 . A A . 88 HIS HD1 1 1 19 27353 1 1 88 HIS HD2 H 20.555 -2.994 37.641 1.00 . A A . 88 HIS HD2 1 1 19 27354 1 1 88 HIS HE1 H 23.274 -4.213 40.653 1.00 . A A . 88 HIS HE1 1 1 19 27355 1 1 88 HIS HE2 H 21.134 -3.000 40.154 1.00 . A A . 88 HIS HE2 1 1 19 27356 1 1 88 HIS N N 23.802 -3.571 33.964 1.00 . A A . 88 HIS N 1 1 19 27357 1 1 88 HIS ND1 N 23.303 -4.446 38.530 1.00 . A A . 88 HIS ND1 1 1 19 27358 1 1 88 HIS NE2 N 21.679 -3.432 39.469 1.00 . A A . 88 HIS NE2 1 1 19 27359 1 1 88 HIS O O 25.536 -3.670 36.507 1.00 . A A . 88 HIS O 1 1 19 27360 1 1 88 HIS OXT O 25.008 -1.568 36.254 1.00 . A A . 88 HIS OXT 1 1 20 27361 1 1 1 MET C C 9.957 5.771 12.493 1.00 . A A . 1 MET C 1 1 20 27362 1 1 1 MET CA C 9.137 6.248 13.695 1.00 . A A . 1 MET CA 1 1 20 27363 1 1 1 MET CB C 9.741 7.547 14.310 1.00 . A A . 1 MET CB 1 1 20 27364 1 1 1 MET CE C 9.156 10.558 15.426 1.00 . A A . 1 MET CE 1 1 20 27365 1 1 1 MET CG C 9.799 8.767 13.367 1.00 . A A . 1 MET CG 1 1 20 27366 1 1 1 MET H1 H 8.602 4.338 14.343 1.00 . A A . 1 MET H1 1 1 20 27367 1 1 1 MET H2 H 8.550 5.508 15.558 1.00 . A A . 1 MET H2 1 1 20 27368 1 1 1 MET H3 H 10.037 4.909 15.020 1.00 . A A . 1 MET H3 1 1 20 27369 1 1 1 MET HA H 8.122 6.443 13.368 1.00 . A A . 1 MET HA 1 1 20 27370 1 1 1 MET HB2 H 9.145 7.828 15.167 1.00 . A A . 1 MET HB2 1 1 20 27371 1 1 1 MET HB3 H 10.749 7.342 14.651 1.00 . A A . 1 MET HB3 1 1 20 27372 1 1 1 MET HE1 H 9.406 11.449 15.984 1.00 . A A . 1 MET HE1 1 1 20 27373 1 1 1 MET HE2 H 9.100 9.716 16.103 1.00 . A A . 1 MET HE2 1 1 20 27374 1 1 1 MET HE3 H 8.198 10.697 14.944 1.00 . A A . 1 MET HE3 1 1 20 27375 1 1 1 MET HG2 H 10.452 8.536 12.534 1.00 . A A . 1 MET HG2 1 1 20 27376 1 1 1 MET HG3 H 8.804 8.969 12.991 1.00 . A A . 1 MET HG3 1 1 20 27377 1 1 1 MET N N 9.077 5.180 14.728 1.00 . A A . 1 MET N 1 1 20 27378 1 1 1 MET O O 10.862 4.947 12.652 1.00 . A A . 1 MET O 1 1 20 27379 1 1 1 MET SD S 10.420 10.255 14.183 1.00 . A A . 1 MET SD 1 1 20 27380 1 1 2 GLY C C 9.508 5.833 8.854 1.00 . A A . 2 GLY C 1 1 20 27381 1 1 2 GLY CA C 10.385 5.993 10.080 1.00 . A A . 2 GLY CA 1 1 20 27382 1 1 2 GLY H H 8.826 6.845 11.227 1.00 . A A . 2 GLY H 1 1 20 27383 1 1 2 GLY HA2 H 11.065 6.814 9.905 1.00 . A A . 2 GLY HA2 1 1 20 27384 1 1 2 GLY HA3 H 10.961 5.085 10.213 1.00 . A A . 2 GLY HA3 1 1 20 27385 1 1 2 GLY N N 9.620 6.276 11.292 1.00 . A A . 2 GLY N 1 1 20 27386 1 1 2 GLY O O 8.342 6.248 8.849 1.00 . A A . 2 GLY O 1 1 20 27387 1 1 3 GLU C C 8.728 3.524 6.656 1.00 . A A . 3 GLU C 1 1 20 27388 1 1 3 GLU CA C 9.355 4.930 6.552 1.00 . A A . 3 GLU CA 1 1 20 27389 1 1 3 GLU CB C 10.329 4.999 5.341 1.00 . A A . 3 GLU CB 1 1 20 27390 1 1 3 GLU CD C 10.702 4.727 2.820 1.00 . A A . 3 GLU CD 1 1 20 27391 1 1 3 GLU CG C 9.682 4.712 3.971 1.00 . A A . 3 GLU CG 1 1 20 27392 1 1 3 GLU H H 11.038 5.018 7.850 1.00 . A A . 3 GLU H 1 1 20 27393 1 1 3 GLU HA H 8.566 5.669 6.420 1.00 . A A . 3 GLU HA 1 1 20 27394 1 1 3 GLU HB2 H 10.768 5.992 5.308 1.00 . A A . 3 GLU HB2 1 1 20 27395 1 1 3 GLU HB3 H 11.132 4.281 5.495 1.00 . A A . 3 GLU HB3 1 1 20 27396 1 1 3 GLU HG2 H 9.205 3.735 4.007 1.00 . A A . 3 GLU HG2 1 1 20 27397 1 1 3 GLU HG3 H 8.916 5.461 3.776 1.00 . A A . 3 GLU HG3 1 1 20 27398 1 1 3 GLU N N 10.083 5.245 7.795 1.00 . A A . 3 GLU N 1 1 20 27399 1 1 3 GLU O O 9.280 2.646 7.322 1.00 . A A . 3 GLU O 1 1 20 27400 1 1 3 GLU OE1 O 10.968 5.814 2.254 1.00 . A A . 3 GLU OE1 1 1 20 27401 1 1 3 GLU OE2 O 11.251 3.657 2.488 1.00 . A A . 3 GLU OE2 1 1 20 27402 1 1 4 MET C C 6.844 1.583 4.444 1.00 . A A . 4 MET C 1 1 20 27403 1 1 4 MET CA C 6.903 2.021 5.912 1.00 . A A . 4 MET CA 1 1 20 27404 1 1 4 MET CB C 5.467 2.095 6.500 1.00 . A A . 4 MET CB 1 1 20 27405 1 1 4 MET CE C 2.494 -0.802 6.993 1.00 . A A . 4 MET CE 1 1 20 27406 1 1 4 MET CG C 4.710 0.770 6.427 1.00 . A A . 4 MET CG 1 1 20 27407 1 1 4 MET H H 7.167 4.086 5.548 1.00 . A A . 4 MET H 1 1 20 27408 1 1 4 MET HA H 7.480 1.287 6.484 1.00 . A A . 4 MET HA 1 1 20 27409 1 1 4 MET HB2 H 5.526 2.392 7.543 1.00 . A A . 4 MET HB2 1 1 20 27410 1 1 4 MET HB3 H 4.893 2.845 5.961 1.00 . A A . 4 MET HB3 1 1 20 27411 1 1 4 MET HE1 H 2.547 -1.158 5.974 1.00 . A A . 4 MET HE1 1 1 20 27412 1 1 4 MET HE2 H 1.478 -0.867 7.345 1.00 . A A . 4 MET HE2 1 1 20 27413 1 1 4 MET HE3 H 3.134 -1.407 7.621 1.00 . A A . 4 MET HE3 1 1 20 27414 1 1 4 MET HG2 H 4.665 0.445 5.395 1.00 . A A . 4 MET HG2 1 1 20 27415 1 1 4 MET HG3 H 5.245 0.026 7.011 1.00 . A A . 4 MET HG3 1 1 20 27416 1 1 4 MET N N 7.575 3.327 6.006 1.00 . A A . 4 MET N 1 1 20 27417 1 1 4 MET O O 6.174 2.233 3.627 1.00 . A A . 4 MET O 1 1 20 27418 1 1 4 MET SD S 3.034 0.904 7.059 1.00 . A A . 4 MET SD 1 1 20 27419 1 1 5 ASP C C 6.304 -1.109 2.754 1.00 . A A . 5 ASP C 1 1 20 27420 1 1 5 ASP CA C 7.486 -0.122 2.774 1.00 . A A . 5 ASP CA 1 1 20 27421 1 1 5 ASP CB C 8.818 -0.860 2.474 1.00 . A A . 5 ASP CB 1 1 20 27422 1 1 5 ASP CG C 8.922 -1.379 1.028 1.00 . A A . 5 ASP CG 1 1 20 27423 1 1 5 ASP H H 8.195 0.109 4.729 1.00 . A A . 5 ASP H 1 1 20 27424 1 1 5 ASP HA H 7.329 0.658 2.024 1.00 . A A . 5 ASP HA 1 1 20 27425 1 1 5 ASP HB2 H 9.642 -0.175 2.664 1.00 . A A . 5 ASP HB2 1 1 20 27426 1 1 5 ASP HB3 H 8.923 -1.706 3.152 1.00 . A A . 5 ASP HB3 1 1 20 27427 1 1 5 ASP N N 7.560 0.503 4.100 1.00 . A A . 5 ASP N 1 1 20 27428 1 1 5 ASP O O 6.294 -2.075 3.521 1.00 . A A . 5 ASP O 1 1 20 27429 1 1 5 ASP OD1 O 8.313 -2.433 0.710 1.00 . A A . 5 ASP OD1 1 1 20 27430 1 1 5 ASP OD2 O 9.651 -0.764 0.216 1.00 . A A . 5 ASP OD2 1 1 20 27431 1 1 6 ILE C C 4.195 -2.218 0.253 1.00 . A A . 6 ILE C 1 1 20 27432 1 1 6 ILE CA C 4.143 -1.685 1.690 1.00 . A A . 6 ILE CA 1 1 20 27433 1 1 6 ILE CB C 2.830 -0.847 1.920 1.00 . A A . 6 ILE CB 1 1 20 27434 1 1 6 ILE CD1 C 1.773 0.861 3.564 1.00 . A A . 6 ILE CD1 1 1 20 27435 1 1 6 ILE CG1 C 2.886 -0.127 3.309 1.00 . A A . 6 ILE CG1 1 1 20 27436 1 1 6 ILE CG2 C 1.570 -1.739 1.791 1.00 . A A . 6 ILE CG2 1 1 20 27437 1 1 6 ILE H H 5.419 -0.054 1.339 1.00 . A A . 6 ILE H 1 1 20 27438 1 1 6 ILE HA H 4.161 -2.520 2.398 1.00 . A A . 6 ILE HA 1 1 20 27439 1 1 6 ILE HB H 2.775 -0.083 1.141 1.00 . A A . 6 ILE HB 1 1 20 27440 1 1 6 ILE HD11 H 1.932 1.337 4.520 1.00 . A A . 6 ILE HD11 1 1 20 27441 1 1 6 ILE HD12 H 0.827 0.339 3.578 1.00 . A A . 6 ILE HD12 1 1 20 27442 1 1 6 ILE HD13 H 1.762 1.609 2.784 1.00 . A A . 6 ILE HD13 1 1 20 27443 1 1 6 ILE HG12 H 2.848 -0.863 4.102 1.00 . A A . 6 ILE HG12 1 1 20 27444 1 1 6 ILE HG13 H 3.821 0.419 3.392 1.00 . A A . 6 ILE HG13 1 1 20 27445 1 1 6 ILE HG21 H 0.679 -1.143 1.943 1.00 . A A . 6 ILE HG21 1 1 20 27446 1 1 6 ILE HG22 H 1.596 -2.531 2.532 1.00 . A A . 6 ILE HG22 1 1 20 27447 1 1 6 ILE HG23 H 1.534 -2.183 0.802 1.00 . A A . 6 ILE HG23 1 1 20 27448 1 1 6 ILE N N 5.326 -0.844 1.893 1.00 . A A . 6 ILE N 1 1 20 27449 1 1 6 ILE O O 4.023 -1.457 -0.695 1.00 . A A . 6 ILE O 1 1 20 27450 1 1 7 ARG C C 3.540 -5.124 -1.529 1.00 . A A . 7 ARG C 1 1 20 27451 1 1 7 ARG CA C 4.666 -4.129 -1.219 1.00 . A A . 7 ARG CA 1 1 20 27452 1 1 7 ARG CB C 6.059 -4.829 -1.249 1.00 . A A . 7 ARG CB 1 1 20 27453 1 1 7 ARG CD C 7.924 -5.937 -2.631 1.00 . A A . 7 ARG CD 1 1 20 27454 1 1 7 ARG CG C 6.540 -5.255 -2.658 1.00 . A A . 7 ARG CG 1 1 20 27455 1 1 7 ARG CZ C 9.857 -5.906 -4.231 1.00 . A A . 7 ARG CZ 1 1 20 27456 1 1 7 ARG H H 4.456 -4.080 0.884 1.00 . A A . 7 ARG H 1 1 20 27457 1 1 7 ARG HA H 4.658 -3.335 -1.979 1.00 . A A . 7 ARG HA 1 1 20 27458 1 1 7 ARG HB2 H 6.791 -4.145 -0.836 1.00 . A A . 7 ARG HB2 1 1 20 27459 1 1 7 ARG HB3 H 6.022 -5.712 -0.615 1.00 . A A . 7 ARG HB3 1 1 20 27460 1 1 7 ARG HD2 H 8.581 -5.380 -1.961 1.00 . A A . 7 ARG HD2 1 1 20 27461 1 1 7 ARG HD3 H 7.810 -6.946 -2.250 1.00 . A A . 7 ARG HD3 1 1 20 27462 1 1 7 ARG HE H 7.920 -6.103 -4.735 1.00 . A A . 7 ARG HE 1 1 20 27463 1 1 7 ARG HG2 H 5.818 -5.945 -3.083 1.00 . A A . 7 ARG HG2 1 1 20 27464 1 1 7 ARG HG3 H 6.598 -4.371 -3.287 1.00 . A A . 7 ARG HG3 1 1 20 27465 1 1 7 ARG HH11 H 10.426 -5.662 -2.295 1.00 . A A . 7 ARG HH11 1 1 20 27466 1 1 7 ARG HH12 H 11.717 -5.647 -3.453 1.00 . A A . 7 ARG HH12 1 1 20 27467 1 1 7 ARG HH21 H 9.631 -6.099 -6.237 1.00 . A A . 7 ARG HH21 1 1 20 27468 1 1 7 ARG HH22 H 11.267 -5.897 -5.684 1.00 . A A . 7 ARG HH22 1 1 20 27469 1 1 7 ARG N N 4.437 -3.514 0.095 1.00 . A A . 7 ARG N 1 1 20 27470 1 1 7 ARG NE N 8.536 -6.002 -3.972 1.00 . A A . 7 ARG NE 1 1 20 27471 1 1 7 ARG NH1 N 10.737 -5.723 -3.248 1.00 . A A . 7 ARG NH1 1 1 20 27472 1 1 7 ARG NH2 N 10.290 -5.971 -5.481 1.00 . A A . 7 ARG NH2 1 1 20 27473 1 1 7 ARG O O 3.236 -5.999 -0.720 1.00 . A A . 7 ARG O 1 1 20 27474 1 1 8 PHE C C 2.478 -6.681 -4.380 1.00 . A A . 8 PHE C 1 1 20 27475 1 1 8 PHE CA C 1.887 -5.863 -3.224 1.00 . A A . 8 PHE CA 1 1 20 27476 1 1 8 PHE CB C 0.654 -5.052 -3.706 1.00 . A A . 8 PHE CB 1 1 20 27477 1 1 8 PHE CD1 C -1.123 -5.024 -1.873 1.00 . A A . 8 PHE CD1 1 1 20 27478 1 1 8 PHE CD2 C 0.145 -3.025 -2.230 1.00 . A A . 8 PHE CD2 1 1 20 27479 1 1 8 PHE CE1 C -1.828 -4.399 -0.861 1.00 . A A . 8 PHE CE1 1 1 20 27480 1 1 8 PHE CE2 C -0.563 -2.402 -1.215 1.00 . A A . 8 PHE CE2 1 1 20 27481 1 1 8 PHE CG C -0.122 -4.350 -2.581 1.00 . A A . 8 PHE CG 1 1 20 27482 1 1 8 PHE CZ C -1.550 -3.089 -0.532 1.00 . A A . 8 PHE CZ 1 1 20 27483 1 1 8 PHE H H 3.239 -4.232 -3.278 1.00 . A A . 8 PHE H 1 1 20 27484 1 1 8 PHE HA H 1.580 -6.545 -2.427 1.00 . A A . 8 PHE HA 1 1 20 27485 1 1 8 PHE HB2 H 0.980 -4.294 -4.418 1.00 . A A . 8 PHE HB2 1 1 20 27486 1 1 8 PHE HB3 H -0.030 -5.722 -4.214 1.00 . A A . 8 PHE HB3 1 1 20 27487 1 1 8 PHE HD1 H -1.348 -6.056 -2.123 1.00 . A A . 8 PHE HD1 1 1 20 27488 1 1 8 PHE HD2 H 0.916 -2.477 -2.760 1.00 . A A . 8 PHE HD2 1 1 20 27489 1 1 8 PHE HE1 H -2.603 -4.938 -0.327 1.00 . A A . 8 PHE HE1 1 1 20 27490 1 1 8 PHE HE2 H -0.345 -1.375 -0.952 1.00 . A A . 8 PHE HE2 1 1 20 27491 1 1 8 PHE HZ H -2.103 -2.603 0.263 1.00 . A A . 8 PHE HZ 1 1 20 27492 1 1 8 PHE N N 2.929 -4.964 -2.705 1.00 . A A . 8 PHE N 1 1 20 27493 1 1 8 PHE O O 3.460 -6.259 -4.989 1.00 . A A . 8 PHE O 1 1 20 27494 1 1 9 ARG C C 1.154 -9.446 -6.408 1.00 . A A . 9 ARG C 1 1 20 27495 1 1 9 ARG CA C 2.351 -8.704 -5.794 1.00 . A A . 9 ARG CA 1 1 20 27496 1 1 9 ARG CB C 3.413 -9.714 -5.282 1.00 . A A . 9 ARG CB 1 1 20 27497 1 1 9 ARG CD C 5.238 -11.426 -5.822 1.00 . A A . 9 ARG CD 1 1 20 27498 1 1 9 ARG CG C 4.207 -10.434 -6.388 1.00 . A A . 9 ARG CG 1 1 20 27499 1 1 9 ARG CZ C 6.626 -13.268 -6.798 1.00 . A A . 9 ARG CZ 1 1 20 27500 1 1 9 ARG H H 1.135 -8.166 -4.130 1.00 . A A . 9 ARG H 1 1 20 27501 1 1 9 ARG HA H 2.805 -8.061 -6.557 1.00 . A A . 9 ARG HA 1 1 20 27502 1 1 9 ARG HB2 H 4.111 -9.190 -4.641 1.00 . A A . 9 ARG HB2 1 1 20 27503 1 1 9 ARG HB3 H 2.912 -10.468 -4.679 1.00 . A A . 9 ARG HB3 1 1 20 27504 1 1 9 ARG HD2 H 5.904 -10.897 -5.150 1.00 . A A . 9 ARG HD2 1 1 20 27505 1 1 9 ARG HD3 H 4.712 -12.197 -5.265 1.00 . A A . 9 ARG HD3 1 1 20 27506 1 1 9 ARG HE H 6.187 -11.532 -7.696 1.00 . A A . 9 ARG HE 1 1 20 27507 1 1 9 ARG HG2 H 3.512 -10.979 -7.019 1.00 . A A . 9 ARG HG2 1 1 20 27508 1 1 9 ARG HG3 H 4.725 -9.694 -6.988 1.00 . A A . 9 ARG HG3 1 1 20 27509 1 1 9 ARG HH11 H 5.936 -13.703 -4.935 1.00 . A A . 9 ARG HH11 1 1 20 27510 1 1 9 ARG HH12 H 6.912 -14.933 -5.670 1.00 . A A . 9 ARG HH12 1 1 20 27511 1 1 9 ARG HH21 H 7.495 -13.128 -8.619 1.00 . A A . 9 ARG HH21 1 1 20 27512 1 1 9 ARG HH22 H 7.800 -14.602 -7.757 1.00 . A A . 9 ARG HH22 1 1 20 27513 1 1 9 ARG N N 1.888 -7.851 -4.682 1.00 . A A . 9 ARG N 1 1 20 27514 1 1 9 ARG NE N 6.053 -12.054 -6.875 1.00 . A A . 9 ARG NE 1 1 20 27515 1 1 9 ARG NH1 N 6.480 -14.029 -5.714 1.00 . A A . 9 ARG NH1 1 1 20 27516 1 1 9 ARG NH2 N 7.364 -13.702 -7.804 1.00 . A A . 9 ARG NH2 1 1 20 27517 1 1 9 ARG O O 0.372 -10.064 -5.681 1.00 . A A . 9 ARG O 1 1 20 27518 1 1 10 GLY C C 0.278 -10.355 -9.883 1.00 . A A . 10 GLY C 1 1 20 27519 1 1 10 GLY CA C -0.090 -10.027 -8.454 1.00 . A A . 10 GLY CA 1 1 20 27520 1 1 10 GLY H H 1.697 -8.901 -8.266 1.00 . A A . 10 GLY H 1 1 20 27521 1 1 10 GLY HA2 H -0.373 -10.942 -7.943 1.00 . A A . 10 GLY HA2 1 1 20 27522 1 1 10 GLY HA3 H -0.935 -9.352 -8.460 1.00 . A A . 10 GLY HA3 1 1 20 27523 1 1 10 GLY N N 1.021 -9.387 -7.746 1.00 . A A . 10 GLY N 1 1 20 27524 1 1 10 GLY O O 1.209 -9.761 -10.438 1.00 . A A . 10 GLY O 1 1 20 27525 1 1 11 ASP C C -0.893 -10.529 -12.805 1.00 . A A . 11 ASP C 1 1 20 27526 1 1 11 ASP CA C -0.283 -11.646 -11.919 1.00 . A A . 11 ASP CA 1 1 20 27527 1 1 11 ASP CB C -0.934 -13.029 -12.225 1.00 . A A . 11 ASP CB 1 1 20 27528 1 1 11 ASP CG C -0.789 -13.482 -13.699 1.00 . A A . 11 ASP CG 1 1 20 27529 1 1 11 ASP H H -1.168 -11.743 -9.984 1.00 . A A . 11 ASP H 1 1 20 27530 1 1 11 ASP HA H 0.786 -11.707 -12.121 1.00 . A A . 11 ASP HA 1 1 20 27531 1 1 11 ASP HB2 H -0.473 -13.779 -11.595 1.00 . A A . 11 ASP HB2 1 1 20 27532 1 1 11 ASP HB3 H -1.991 -12.980 -11.974 1.00 . A A . 11 ASP HB3 1 1 20 27533 1 1 11 ASP N N -0.460 -11.294 -10.496 1.00 . A A . 11 ASP N 1 1 20 27534 1 1 11 ASP O O -0.584 -10.426 -13.990 1.00 . A A . 11 ASP O 1 1 20 27535 1 1 11 ASP OD1 O 0.335 -13.851 -14.114 1.00 . A A . 11 ASP OD1 1 1 20 27536 1 1 11 ASP OD2 O -1.800 -13.463 -14.450 1.00 . A A . 11 ASP OD2 1 1 20 27537 1 1 12 ASP C C -1.763 -7.224 -12.269 1.00 . A A . 12 ASP C 1 1 20 27538 1 1 12 ASP CA C -2.350 -8.520 -12.867 1.00 . A A . 12 ASP CA 1 1 20 27539 1 1 12 ASP CB C -3.893 -8.554 -12.708 1.00 . A A . 12 ASP CB 1 1 20 27540 1 1 12 ASP CG C -4.596 -7.334 -13.332 1.00 . A A . 12 ASP CG 1 1 20 27541 1 1 12 ASP H H -1.956 -9.826 -11.258 1.00 . A A . 12 ASP H 1 1 20 27542 1 1 12 ASP HA H -2.108 -8.568 -13.931 1.00 . A A . 12 ASP HA 1 1 20 27543 1 1 12 ASP HB2 H -4.276 -9.450 -13.186 1.00 . A A . 12 ASP HB2 1 1 20 27544 1 1 12 ASP HB3 H -4.141 -8.605 -11.647 1.00 . A A . 12 ASP HB3 1 1 20 27545 1 1 12 ASP N N -1.745 -9.680 -12.200 1.00 . A A . 12 ASP N 1 1 20 27546 1 1 12 ASP O O -1.961 -6.932 -11.078 1.00 . A A . 12 ASP O 1 1 20 27547 1 1 12 ASP OD1 O -4.431 -7.089 -14.547 1.00 . A A . 12 ASP OD1 1 1 20 27548 1 1 12 ASP OD2 O -5.317 -6.613 -12.615 1.00 . A A . 12 ASP OD2 1 1 20 27549 1 1 13 LEU C C -1.486 -4.128 -12.345 1.00 . A A . 13 LEU C 1 1 20 27550 1 1 13 LEU CA C -0.413 -5.174 -12.738 1.00 . A A . 13 LEU CA 1 1 20 27551 1 1 13 LEU CB C 0.493 -4.689 -13.922 1.00 . A A . 13 LEU CB 1 1 20 27552 1 1 13 LEU CD1 C 0.975 -2.132 -13.604 1.00 . A A . 13 LEU CD1 1 1 20 27553 1 1 13 LEU CD2 C 2.426 -3.859 -12.390 1.00 . A A . 13 LEU CD2 1 1 20 27554 1 1 13 LEU CG C 1.576 -3.558 -13.659 1.00 . A A . 13 LEU CG 1 1 20 27555 1 1 13 LEU H H -0.838 -6.829 -14.004 1.00 . A A . 13 LEU H 1 1 20 27556 1 1 13 LEU HA H 0.220 -5.351 -11.872 1.00 . A A . 13 LEU HA 1 1 20 27557 1 1 13 LEU HB2 H 1.027 -5.562 -14.288 1.00 . A A . 13 LEU HB2 1 1 20 27558 1 1 13 LEU HB3 H -0.156 -4.354 -14.725 1.00 . A A . 13 LEU HB3 1 1 20 27559 1 1 13 LEU HD11 H 1.769 -1.403 -13.477 1.00 . A A . 13 LEU HD11 1 1 20 27560 1 1 13 LEU HD12 H 0.287 -2.052 -12.771 1.00 . A A . 13 LEU HD12 1 1 20 27561 1 1 13 LEU HD13 H 0.445 -1.923 -14.522 1.00 . A A . 13 LEU HD13 1 1 20 27562 1 1 13 LEU HD21 H 2.910 -4.820 -12.494 1.00 . A A . 13 LEU HD21 1 1 20 27563 1 1 13 LEU HD22 H 1.790 -3.869 -11.513 1.00 . A A . 13 LEU HD22 1 1 20 27564 1 1 13 LEU HD23 H 3.185 -3.095 -12.270 1.00 . A A . 13 LEU HD23 1 1 20 27565 1 1 13 LEU HG H 2.261 -3.561 -14.500 1.00 . A A . 13 LEU HG 1 1 20 27566 1 1 13 LEU N N -1.025 -6.472 -13.108 1.00 . A A . 13 LEU N 1 1 20 27567 1 1 13 LEU O O -1.227 -3.260 -11.504 1.00 . A A . 13 LEU O 1 1 20 27568 1 1 14 GLU C C -4.364 -3.435 -11.240 1.00 . A A . 14 GLU C 1 1 20 27569 1 1 14 GLU CA C -3.781 -3.288 -12.658 1.00 . A A . 14 GLU CA 1 1 20 27570 1 1 14 GLU CB C -4.906 -3.356 -13.729 1.00 . A A . 14 GLU CB 1 1 20 27571 1 1 14 GLU CD C -5.645 -2.488 -16.041 1.00 . A A . 14 GLU CD 1 1 20 27572 1 1 14 GLU CG C -4.466 -2.930 -15.149 1.00 . A A . 14 GLU CG 1 1 20 27573 1 1 14 GLU H H -2.901 -5.081 -13.406 1.00 . A A . 14 GLU H 1 1 20 27574 1 1 14 GLU HA H -3.322 -2.298 -12.719 1.00 . A A . 14 GLU HA 1 1 20 27575 1 1 14 GLU HB2 H -5.291 -4.374 -13.781 1.00 . A A . 14 GLU HB2 1 1 20 27576 1 1 14 GLU HB3 H -5.713 -2.703 -13.418 1.00 . A A . 14 GLU HB3 1 1 20 27577 1 1 14 GLU HG2 H -3.757 -2.106 -15.073 1.00 . A A . 14 GLU HG2 1 1 20 27578 1 1 14 GLU HG3 H -3.958 -3.765 -15.627 1.00 . A A . 14 GLU HG3 1 1 20 27579 1 1 14 GLU N N -2.708 -4.267 -12.897 1.00 . A A . 14 GLU N 1 1 20 27580 1 1 14 GLU O O -4.665 -2.430 -10.610 1.00 . A A . 14 GLU O 1 1 20 27581 1 1 14 GLU OE1 O -6.318 -3.357 -16.633 1.00 . A A . 14 GLU OE1 1 1 20 27582 1 1 14 GLU OE2 O -5.915 -1.268 -16.136 1.00 . A A . 14 GLU OE2 1 1 20 27583 1 1 15 ALA C C -4.088 -4.285 -8.291 1.00 . A A . 15 ALA C 1 1 20 27584 1 1 15 ALA CA C -4.990 -4.929 -9.351 1.00 . A A . 15 ALA CA 1 1 20 27585 1 1 15 ALA CB C -5.116 -6.439 -9.106 1.00 . A A . 15 ALA CB 1 1 20 27586 1 1 15 ALA H H -4.172 -5.441 -11.245 1.00 . A A . 15 ALA H 1 1 20 27587 1 1 15 ALA HA H -5.981 -4.487 -9.286 1.00 . A A . 15 ALA HA 1 1 20 27588 1 1 15 ALA HB1 H -5.759 -6.877 -9.859 1.00 . A A . 15 ALA HB1 1 1 20 27589 1 1 15 ALA HB2 H -5.543 -6.621 -8.126 1.00 . A A . 15 ALA HB2 1 1 20 27590 1 1 15 ALA HB3 H -4.140 -6.902 -9.160 1.00 . A A . 15 ALA HB3 1 1 20 27591 1 1 15 ALA N N -4.464 -4.671 -10.716 1.00 . A A . 15 ALA N 1 1 20 27592 1 1 15 ALA O O -4.551 -3.843 -7.226 1.00 . A A . 15 ALA O 1 1 20 27593 1 1 16 LEU C C -2.056 -2.017 -7.857 1.00 . A A . 16 LEU C 1 1 20 27594 1 1 16 LEU CA C -1.774 -3.535 -7.849 1.00 . A A . 16 LEU CA 1 1 20 27595 1 1 16 LEU CB C -0.367 -3.847 -8.428 1.00 . A A . 16 LEU CB 1 1 20 27596 1 1 16 LEU CD1 C 1.341 -5.555 -9.289 1.00 . A A . 16 LEU CD1 1 1 20 27597 1 1 16 LEU CD2 C -0.071 -6.105 -7.247 1.00 . A A . 16 LEU CD2 1 1 20 27598 1 1 16 LEU CG C -0.024 -5.365 -8.596 1.00 . A A . 16 LEU CG 1 1 20 27599 1 1 16 LEU H H -2.512 -4.686 -9.460 1.00 . A A . 16 LEU H 1 1 20 27600 1 1 16 LEU HA H -1.830 -3.901 -6.826 1.00 . A A . 16 LEU HA 1 1 20 27601 1 1 16 LEU HB2 H -0.287 -3.369 -9.403 1.00 . A A . 16 LEU HB2 1 1 20 27602 1 1 16 LEU HB3 H 0.378 -3.403 -7.776 1.00 . A A . 16 LEU HB3 1 1 20 27603 1 1 16 LEU HD11 H 1.323 -5.078 -10.260 1.00 . A A . 16 LEU HD11 1 1 20 27604 1 1 16 LEU HD12 H 1.545 -6.611 -9.424 1.00 . A A . 16 LEU HD12 1 1 20 27605 1 1 16 LEU HD13 H 2.128 -5.114 -8.689 1.00 . A A . 16 LEU HD13 1 1 20 27606 1 1 16 LEU HD21 H -1.058 -6.013 -6.812 1.00 . A A . 16 LEU HD21 1 1 20 27607 1 1 16 LEU HD22 H 0.660 -5.684 -6.568 1.00 . A A . 16 LEU HD22 1 1 20 27608 1 1 16 LEU HD23 H 0.146 -7.153 -7.398 1.00 . A A . 16 LEU HD23 1 1 20 27609 1 1 16 LEU HG H -0.773 -5.821 -9.238 1.00 . A A . 16 LEU HG 1 1 20 27610 1 1 16 LEU N N -2.791 -4.231 -8.633 1.00 . A A . 16 LEU N 1 1 20 27611 1 1 16 LEU O O -1.960 -1.377 -6.828 1.00 . A A . 16 LEU O 1 1 20 27612 1 1 17 GLU C C -4.074 0.379 -8.546 1.00 . A A . 17 GLU C 1 1 20 27613 1 1 17 GLU CA C -2.752 -0.042 -9.234 1.00 . A A . 17 GLU CA 1 1 20 27614 1 1 17 GLU CB C -2.807 0.300 -10.746 1.00 . A A . 17 GLU CB 1 1 20 27615 1 1 17 GLU CD C -1.614 0.363 -13.012 1.00 . A A . 17 GLU CD 1 1 20 27616 1 1 17 GLU CG C -1.498 0.041 -11.511 1.00 . A A . 17 GLU CG 1 1 20 27617 1 1 17 GLU H H -2.485 -2.077 -9.817 1.00 . A A . 17 GLU H 1 1 20 27618 1 1 17 GLU HA H -1.946 0.533 -8.783 1.00 . A A . 17 GLU HA 1 1 20 27619 1 1 17 GLU HB2 H -3.593 -0.290 -11.214 1.00 . A A . 17 GLU HB2 1 1 20 27620 1 1 17 GLU HB3 H -3.057 1.349 -10.857 1.00 . A A . 17 GLU HB3 1 1 20 27621 1 1 17 GLU HG2 H -0.707 0.647 -11.072 1.00 . A A . 17 GLU HG2 1 1 20 27622 1 1 17 GLU HG3 H -1.230 -1.005 -11.398 1.00 . A A . 17 GLU HG3 1 1 20 27623 1 1 17 GLU N N -2.431 -1.481 -9.039 1.00 . A A . 17 GLU N 1 1 20 27624 1 1 17 GLU O O -4.253 1.562 -8.231 1.00 . A A . 17 GLU O 1 1 20 27625 1 1 17 GLU OE1 O -2.190 -0.453 -13.762 1.00 . A A . 17 GLU OE1 1 1 20 27626 1 1 17 GLU OE2 O -1.158 1.444 -13.441 1.00 . A A . 17 GLU OE2 1 1 20 27627 1 1 18 LYS C C -5.964 -0.255 -6.075 1.00 . A A . 18 LYS C 1 1 20 27628 1 1 18 LYS CA C -6.255 -0.302 -7.592 1.00 . A A . 18 LYS CA 1 1 20 27629 1 1 18 LYS CB C -7.365 -1.347 -7.905 1.00 . A A . 18 LYS CB 1 1 20 27630 1 1 18 LYS CD C -7.393 -1.203 -10.477 1.00 . A A . 18 LYS CD 1 1 20 27631 1 1 18 LYS CE C -8.228 -1.002 -11.755 1.00 . A A . 18 LYS CE 1 1 20 27632 1 1 18 LYS CG C -8.210 -1.084 -9.183 1.00 . A A . 18 LYS CG 1 1 20 27633 1 1 18 LYS H H -4.844 -1.468 -8.692 1.00 . A A . 18 LYS H 1 1 20 27634 1 1 18 LYS HA H -6.611 0.683 -7.895 1.00 . A A . 18 LYS HA 1 1 20 27635 1 1 18 LYS HB2 H -6.903 -2.322 -8.003 1.00 . A A . 18 LYS HB2 1 1 20 27636 1 1 18 LYS HB3 H -8.054 -1.389 -7.061 1.00 . A A . 18 LYS HB3 1 1 20 27637 1 1 18 LYS HD2 H -6.602 -0.461 -10.465 1.00 . A A . 18 LYS HD2 1 1 20 27638 1 1 18 LYS HD3 H -6.947 -2.194 -10.506 1.00 . A A . 18 LYS HD3 1 1 20 27639 1 1 18 LYS HE2 H -8.765 -0.067 -11.688 1.00 . A A . 18 LYS HE2 1 1 20 27640 1 1 18 LYS HE3 H -7.565 -0.970 -12.613 1.00 . A A . 18 LYS HE3 1 1 20 27641 1 1 18 LYS HG2 H -9.018 -1.806 -9.215 1.00 . A A . 18 LYS HG2 1 1 20 27642 1 1 18 LYS HG3 H -8.635 -0.087 -9.121 1.00 . A A . 18 LYS HG3 1 1 20 27643 1 1 18 LYS HZ1 H -8.726 -3.022 -11.929 1.00 . A A . 18 LYS HZ1 1 1 20 27644 1 1 18 LYS HZ2 H -9.680 -1.998 -12.877 1.00 . A A . 18 LYS HZ2 1 1 20 27645 1 1 18 LYS HZ3 H -9.929 -2.078 -11.212 1.00 . A A . 18 LYS HZ3 1 1 20 27646 1 1 18 LYS N N -5.004 -0.572 -8.339 1.00 . A A . 18 LYS N 1 1 20 27647 1 1 18 LYS NZ N -9.207 -2.101 -11.957 1.00 . A A . 18 LYS NZ 1 1 20 27648 1 1 18 LYS O O -6.486 0.620 -5.376 1.00 . A A . 18 LYS O 1 1 20 27649 1 1 19 ALA C C -3.829 0.106 -3.950 1.00 . A A . 19 ALA C 1 1 20 27650 1 1 19 ALA CA C -4.627 -1.188 -4.193 1.00 . A A . 19 ALA CA 1 1 20 27651 1 1 19 ALA CB C -3.745 -2.421 -3.926 1.00 . A A . 19 ALA CB 1 1 20 27652 1 1 19 ALA H H -4.893 -1.964 -6.159 1.00 . A A . 19 ALA H 1 1 20 27653 1 1 19 ALA HA H -5.480 -1.218 -3.515 1.00 . A A . 19 ALA HA 1 1 20 27654 1 1 19 ALA HB1 H -2.894 -2.413 -4.596 1.00 . A A . 19 ALA HB1 1 1 20 27655 1 1 19 ALA HB2 H -4.320 -3.323 -4.092 1.00 . A A . 19 ALA HB2 1 1 20 27656 1 1 19 ALA HB3 H -3.391 -2.410 -2.902 1.00 . A A . 19 ALA HB3 1 1 20 27657 1 1 19 ALA N N -5.144 -1.213 -5.582 1.00 . A A . 19 ALA N 1 1 20 27658 1 1 19 ALA O O -3.997 0.775 -2.932 1.00 . A A . 19 ALA O 1 1 20 27659 1 1 20 LEU C C -2.994 2.913 -4.812 1.00 . A A . 20 LEU C 1 1 20 27660 1 1 20 LEU CA C -2.161 1.649 -4.994 1.00 . A A . 20 LEU CA 1 1 20 27661 1 1 20 LEU CB C -1.429 1.722 -6.355 1.00 . A A . 20 LEU CB 1 1 20 27662 1 1 20 LEU CD1 C 0.557 3.064 -5.492 1.00 . A A . 20 LEU CD1 1 1 20 27663 1 1 20 LEU CD2 C 0.091 2.929 -8.013 1.00 . A A . 20 LEU CD2 1 1 20 27664 1 1 20 LEU CG C -0.522 2.957 -6.589 1.00 . A A . 20 LEU CG 1 1 20 27665 1 1 20 LEU H H -2.914 -0.192 -5.684 1.00 . A A . 20 LEU H 1 1 20 27666 1 1 20 LEU HA H -1.423 1.587 -4.201 1.00 . A A . 20 LEU HA 1 1 20 27667 1 1 20 LEU HB2 H -0.821 0.831 -6.459 1.00 . A A . 20 LEU HB2 1 1 20 27668 1 1 20 LEU HB3 H -2.179 1.702 -7.144 1.00 . A A . 20 LEU HB3 1 1 20 27669 1 1 20 LEU HD11 H 1.165 3.939 -5.675 1.00 . A A . 20 LEU HD11 1 1 20 27670 1 1 20 LEU HD12 H 1.188 2.183 -5.499 1.00 . A A . 20 LEU HD12 1 1 20 27671 1 1 20 LEU HD13 H 0.087 3.159 -4.521 1.00 . A A . 20 LEU HD13 1 1 20 27672 1 1 20 LEU HD21 H -0.701 2.917 -8.749 1.00 . A A . 20 LEU HD21 1 1 20 27673 1 1 20 LEU HD22 H 0.709 2.046 -8.133 1.00 . A A . 20 LEU HD22 1 1 20 27674 1 1 20 LEU HD23 H 0.696 3.811 -8.161 1.00 . A A . 20 LEU HD23 1 1 20 27675 1 1 20 LEU HG H -1.133 3.849 -6.519 1.00 . A A . 20 LEU HG 1 1 20 27676 1 1 20 LEU N N -2.990 0.435 -4.944 1.00 . A A . 20 LEU N 1 1 20 27677 1 1 20 LEU O O -2.650 3.764 -3.997 1.00 . A A . 20 LEU O 1 1 20 27678 1 1 21 LYS C C -5.474 4.492 -4.188 1.00 . A A . 21 LYS C 1 1 20 27679 1 1 21 LYS CA C -4.983 4.176 -5.611 1.00 . A A . 21 LYS CA 1 1 20 27680 1 1 21 LYS CB C -6.203 3.879 -6.525 1.00 . A A . 21 LYS CB 1 1 20 27681 1 1 21 LYS CD C -8.444 4.715 -7.515 1.00 . A A . 21 LYS CD 1 1 20 27682 1 1 21 LYS CE C -8.309 3.720 -8.684 1.00 . A A . 21 LYS CE 1 1 20 27683 1 1 21 LYS CG C -7.094 5.103 -6.851 1.00 . A A . 21 LYS CG 1 1 20 27684 1 1 21 LYS H H -4.287 2.258 -6.193 1.00 . A A . 21 LYS H 1 1 20 27685 1 1 21 LYS HA H -4.433 5.026 -6.000 1.00 . A A . 21 LYS HA 1 1 20 27686 1 1 21 LYS HB2 H -5.837 3.475 -7.460 1.00 . A A . 21 LYS HB2 1 1 20 27687 1 1 21 LYS HB3 H -6.824 3.123 -6.048 1.00 . A A . 21 LYS HB3 1 1 20 27688 1 1 21 LYS HD2 H -9.081 4.270 -6.759 1.00 . A A . 21 LYS HD2 1 1 20 27689 1 1 21 LYS HD3 H -8.921 5.619 -7.880 1.00 . A A . 21 LYS HD3 1 1 20 27690 1 1 21 LYS HE2 H -7.934 2.775 -8.309 1.00 . A A . 21 LYS HE2 1 1 20 27691 1 1 21 LYS HE3 H -9.292 3.558 -9.113 1.00 . A A . 21 LYS HE3 1 1 20 27692 1 1 21 LYS HG2 H -7.309 5.633 -5.927 1.00 . A A . 21 LYS HG2 1 1 20 27693 1 1 21 LYS HG3 H -6.553 5.764 -7.516 1.00 . A A . 21 LYS HG3 1 1 20 27694 1 1 21 LYS HZ1 H -6.421 4.258 -9.408 1.00 . A A . 21 LYS HZ1 1 1 20 27695 1 1 21 LYS HZ2 H -7.697 5.149 -10.072 1.00 . A A . 21 LYS HZ2 1 1 20 27696 1 1 21 LYS HZ3 H -7.428 3.560 -10.572 1.00 . A A . 21 LYS HZ3 1 1 20 27697 1 1 21 LYS N N -4.078 3.011 -5.599 1.00 . A A . 21 LYS N 1 1 20 27698 1 1 21 LYS NZ N -7.398 4.205 -9.753 1.00 . A A . 21 LYS NZ 1 1 20 27699 1 1 21 LYS O O -5.561 5.655 -3.781 1.00 . A A . 21 LYS O 1 1 20 27700 1 1 22 GLU C C -5.161 3.732 -1.045 1.00 . A A . 22 GLU C 1 1 20 27701 1 1 22 GLU CA C -6.268 3.468 -2.080 1.00 . A A . 22 GLU CA 1 1 20 27702 1 1 22 GLU CB C -7.026 2.164 -1.753 1.00 . A A . 22 GLU CB 1 1 20 27703 1 1 22 GLU CD C -9.188 2.906 -2.919 1.00 . A A . 22 GLU CD 1 1 20 27704 1 1 22 GLU CG C -8.136 1.801 -2.755 1.00 . A A . 22 GLU CG 1 1 20 27705 1 1 22 GLU H H -5.559 2.527 -3.827 1.00 . A A . 22 GLU H 1 1 20 27706 1 1 22 GLU HA H -6.979 4.292 -2.036 1.00 . A A . 22 GLU HA 1 1 20 27707 1 1 22 GLU HB2 H -6.317 1.344 -1.728 1.00 . A A . 22 GLU HB2 1 1 20 27708 1 1 22 GLU HB3 H -7.476 2.258 -0.770 1.00 . A A . 22 GLU HB3 1 1 20 27709 1 1 22 GLU HG2 H -7.677 1.596 -3.715 1.00 . A A . 22 GLU HG2 1 1 20 27710 1 1 22 GLU HG3 H -8.633 0.896 -2.411 1.00 . A A . 22 GLU HG3 1 1 20 27711 1 1 22 GLU N N -5.738 3.408 -3.439 1.00 . A A . 22 GLU N 1 1 20 27712 1 1 22 GLU O O -5.397 4.452 -0.091 1.00 . A A . 22 GLU O 1 1 20 27713 1 1 22 GLU OE1 O -10.026 3.062 -2.011 1.00 . A A . 22 GLU OE1 1 1 20 27714 1 1 22 GLU OE2 O -9.194 3.609 -3.959 1.00 . A A . 22 GLU OE2 1 1 20 27715 1 1 23 MET C C -2.280 4.820 -0.418 1.00 . A A . 23 MET C 1 1 20 27716 1 1 23 MET CA C -2.829 3.385 -0.284 1.00 . A A . 23 MET CA 1 1 20 27717 1 1 23 MET CB C -1.690 2.361 -0.508 1.00 . A A . 23 MET CB 1 1 20 27718 1 1 23 MET CE C -1.585 0.775 2.408 1.00 . A A . 23 MET CE 1 1 20 27719 1 1 23 MET CG C -2.114 0.894 -0.335 1.00 . A A . 23 MET CG 1 1 20 27720 1 1 23 MET H H -3.842 2.483 -1.920 1.00 . A A . 23 MET H 1 1 20 27721 1 1 23 MET HA H -3.207 3.262 0.727 1.00 . A A . 23 MET HA 1 1 20 27722 1 1 23 MET HB2 H -1.301 2.481 -1.518 1.00 . A A . 23 MET HB2 1 1 20 27723 1 1 23 MET HB3 H -0.886 2.566 0.193 1.00 . A A . 23 MET HB3 1 1 20 27724 1 1 23 MET HE1 H -1.246 1.797 2.347 1.00 . A A . 23 MET HE1 1 1 20 27725 1 1 23 MET HE2 H -0.768 0.106 2.175 1.00 . A A . 23 MET HE2 1 1 20 27726 1 1 23 MET HE3 H -1.943 0.572 3.407 1.00 . A A . 23 MET HE3 1 1 20 27727 1 1 23 MET HG2 H -2.813 0.646 -1.116 1.00 . A A . 23 MET HG2 1 1 20 27728 1 1 23 MET HG3 H -1.240 0.263 -0.434 1.00 . A A . 23 MET HG3 1 1 20 27729 1 1 23 MET N N -3.964 3.139 -1.211 1.00 . A A . 23 MET N 1 1 20 27730 1 1 23 MET O O -1.759 5.391 0.555 1.00 . A A . 23 MET O 1 1 20 27731 1 1 23 MET SD S -2.910 0.528 1.248 1.00 . A A . 23 MET SD 1 1 20 27732 1 1 24 ILE C C -3.175 7.643 -1.249 1.00 . A A . 24 ILE C 1 1 20 27733 1 1 24 ILE CA C -2.084 6.792 -1.911 1.00 . A A . 24 ILE CA 1 1 20 27734 1 1 24 ILE CB C -1.979 7.098 -3.468 1.00 . A A . 24 ILE CB 1 1 20 27735 1 1 24 ILE CD1 C -0.507 6.619 -5.570 1.00 . A A . 24 ILE CD1 1 1 20 27736 1 1 24 ILE CG1 C -0.754 6.344 -4.093 1.00 . A A . 24 ILE CG1 1 1 20 27737 1 1 24 ILE CG2 C -1.888 8.621 -3.754 1.00 . A A . 24 ILE CG2 1 1 20 27738 1 1 24 ILE H H -2.686 4.821 -2.380 1.00 . A A . 24 ILE H 1 1 20 27739 1 1 24 ILE HA H -1.126 7.037 -1.448 1.00 . A A . 24 ILE HA 1 1 20 27740 1 1 24 ILE HB H -2.890 6.732 -3.942 1.00 . A A . 24 ILE HB 1 1 20 27741 1 1 24 ILE HD11 H 0.344 6.041 -5.904 1.00 . A A . 24 ILE HD11 1 1 20 27742 1 1 24 ILE HD12 H -0.304 7.670 -5.716 1.00 . A A . 24 ILE HD12 1 1 20 27743 1 1 24 ILE HD13 H -1.377 6.336 -6.143 1.00 . A A . 24 ILE HD13 1 1 20 27744 1 1 24 ILE HG12 H 0.147 6.624 -3.567 1.00 . A A . 24 ILE HG12 1 1 20 27745 1 1 24 ILE HG13 H -0.900 5.275 -3.987 1.00 . A A . 24 ILE HG13 1 1 20 27746 1 1 24 ILE HG21 H -1.844 8.794 -4.824 1.00 . A A . 24 ILE HG21 1 1 20 27747 1 1 24 ILE HG22 H -1.000 9.029 -3.293 1.00 . A A . 24 ILE HG22 1 1 20 27748 1 1 24 ILE HG23 H -2.761 9.122 -3.352 1.00 . A A . 24 ILE HG23 1 1 20 27749 1 1 24 ILE N N -2.379 5.377 -1.642 1.00 . A A . 24 ILE N 1 1 20 27750 1 1 24 ILE O O -2.870 8.570 -0.517 1.00 . A A . 24 ILE O 1 1 20 27751 1 1 25 ARG C C -5.502 8.028 0.656 1.00 . A A . 25 ARG C 1 1 20 27752 1 1 25 ARG CA C -5.640 7.888 -0.880 1.00 . A A . 25 ARG CA 1 1 20 27753 1 1 25 ARG CB C -6.874 7.021 -1.247 1.00 . A A . 25 ARG CB 1 1 20 27754 1 1 25 ARG CD C -9.374 6.507 -1.087 1.00 . A A . 25 ARG CD 1 1 20 27755 1 1 25 ARG CG C -8.241 7.496 -0.726 1.00 . A A . 25 ARG CG 1 1 20 27756 1 1 25 ARG CZ C -11.854 6.318 -0.770 1.00 . A A . 25 ARG CZ 1 1 20 27757 1 1 25 ARG H H -4.582 6.503 -2.090 1.00 . A A . 25 ARG H 1 1 20 27758 1 1 25 ARG HA H -5.759 8.872 -1.317 1.00 . A A . 25 ARG HA 1 1 20 27759 1 1 25 ARG HB2 H -6.934 6.964 -2.330 1.00 . A A . 25 ARG HB2 1 1 20 27760 1 1 25 ARG HB3 H -6.701 6.016 -0.870 1.00 . A A . 25 ARG HB3 1 1 20 27761 1 1 25 ARG HD2 H -9.381 6.352 -2.160 1.00 . A A . 25 ARG HD2 1 1 20 27762 1 1 25 ARG HD3 H -9.182 5.559 -0.593 1.00 . A A . 25 ARG HD3 1 1 20 27763 1 1 25 ARG HE H -10.729 7.916 -0.306 1.00 . A A . 25 ARG HE 1 1 20 27764 1 1 25 ARG HG2 H -8.193 7.592 0.356 1.00 . A A . 25 ARG HG2 1 1 20 27765 1 1 25 ARG HG3 H -8.468 8.463 -1.158 1.00 . A A . 25 ARG HG3 1 1 20 27766 1 1 25 ARG HH11 H -11.018 4.629 -1.551 1.00 . A A . 25 ARG HH11 1 1 20 27767 1 1 25 ARG HH12 H -12.742 4.565 -1.310 1.00 . A A . 25 ARG HH12 1 1 20 27768 1 1 25 ARG HH21 H -12.970 7.852 -0.054 1.00 . A A . 25 ARG HH21 1 1 20 27769 1 1 25 ARG HH22 H -13.859 6.411 -0.461 1.00 . A A . 25 ARG HH22 1 1 20 27770 1 1 25 ARG N N -4.439 7.258 -1.483 1.00 . A A . 25 ARG N 1 1 20 27771 1 1 25 ARG NE N -10.696 7.005 -0.677 1.00 . A A . 25 ARG NE 1 1 20 27772 1 1 25 ARG NH1 N -11.872 5.074 -1.247 1.00 . A A . 25 ARG NH1 1 1 20 27773 1 1 25 ARG NH2 N -12.981 6.904 -0.398 1.00 . A A . 25 ARG NH2 1 1 20 27774 1 1 25 ARG O O -5.857 9.069 1.240 1.00 . A A . 25 ARG O 1 1 20 27775 1 1 26 GLN C C -3.525 7.923 3.082 1.00 . A A . 26 GLN C 1 1 20 27776 1 1 26 GLN CA C -4.671 6.956 2.733 1.00 . A A . 26 GLN CA 1 1 20 27777 1 1 26 GLN CB C -4.333 5.526 3.224 1.00 . A A . 26 GLN CB 1 1 20 27778 1 1 26 GLN CD C -6.781 4.829 3.661 1.00 . A A . 26 GLN CD 1 1 20 27779 1 1 26 GLN CG C -5.443 4.475 3.005 1.00 . A A . 26 GLN CG 1 1 20 27780 1 1 26 GLN H H -4.679 6.197 0.754 1.00 . A A . 26 GLN H 1 1 20 27781 1 1 26 GLN HA H -5.573 7.294 3.239 1.00 . A A . 26 GLN HA 1 1 20 27782 1 1 26 GLN HB2 H -3.445 5.183 2.702 1.00 . A A . 26 GLN HB2 1 1 20 27783 1 1 26 GLN HB3 H -4.110 5.563 4.287 1.00 . A A . 26 GLN HB3 1 1 20 27784 1 1 26 GLN HE21 H -7.772 3.871 2.227 1.00 . A A . 26 GLN HE21 1 1 20 27785 1 1 26 GLN HE22 H -8.743 4.634 3.433 1.00 . A A . 26 GLN HE22 1 1 20 27786 1 1 26 GLN HG2 H -5.598 4.356 1.946 1.00 . A A . 26 GLN HG2 1 1 20 27787 1 1 26 GLN HG3 H -5.104 3.530 3.416 1.00 . A A . 26 GLN HG3 1 1 20 27788 1 1 26 GLN N N -4.936 6.977 1.287 1.00 . A A . 26 GLN N 1 1 20 27789 1 1 26 GLN NE2 N -7.878 4.401 3.049 1.00 . A A . 26 GLN NE2 1 1 20 27790 1 1 26 GLN O O -3.677 8.786 3.944 1.00 . A A . 26 GLN O 1 1 20 27791 1 1 26 GLN OE1 O -6.828 5.467 4.711 1.00 . A A . 26 GLN OE1 1 1 20 27792 1 1 27 ALA C C -1.502 10.139 2.413 1.00 . A A . 27 ALA C 1 1 20 27793 1 1 27 ALA CA C -1.202 8.635 2.632 1.00 . A A . 27 ALA CA 1 1 20 27794 1 1 27 ALA CB C -0.046 8.167 1.747 1.00 . A A . 27 ALA CB 1 1 20 27795 1 1 27 ALA H H -2.343 7.101 1.698 1.00 . A A . 27 ALA H 1 1 20 27796 1 1 27 ALA HA H -0.903 8.493 3.666 1.00 . A A . 27 ALA HA 1 1 20 27797 1 1 27 ALA HB1 H 0.848 8.735 1.970 1.00 . A A . 27 ALA HB1 1 1 20 27798 1 1 27 ALA HB2 H -0.300 8.299 0.703 1.00 . A A . 27 ALA HB2 1 1 20 27799 1 1 27 ALA HB3 H 0.147 7.115 1.932 1.00 . A A . 27 ALA HB3 1 1 20 27800 1 1 27 ALA N N -2.390 7.788 2.393 1.00 . A A . 27 ALA N 1 1 20 27801 1 1 27 ALA O O -0.872 10.995 3.029 1.00 . A A . 27 ALA O 1 1 20 27802 1 1 28 ARG C C -3.835 12.334 2.407 1.00 . A A . 28 ARG C 1 1 20 27803 1 1 28 ARG CA C -2.924 11.819 1.276 1.00 . A A . 28 ARG CA 1 1 20 27804 1 1 28 ARG CB C -3.668 11.920 -0.086 1.00 . A A . 28 ARG CB 1 1 20 27805 1 1 28 ARG CD C -3.571 11.796 -2.636 1.00 . A A . 28 ARG CD 1 1 20 27806 1 1 28 ARG CG C -2.818 11.544 -1.316 1.00 . A A . 28 ARG CG 1 1 20 27807 1 1 28 ARG CZ C -4.900 13.667 -3.658 1.00 . A A . 28 ARG CZ 1 1 20 27808 1 1 28 ARG H H -2.947 9.705 1.095 1.00 . A A . 28 ARG H 1 1 20 27809 1 1 28 ARG HA H -2.036 12.451 1.237 1.00 . A A . 28 ARG HA 1 1 20 27810 1 1 28 ARG HB2 H -4.535 11.263 -0.059 1.00 . A A . 28 ARG HB2 1 1 20 27811 1 1 28 ARG HB3 H -4.015 12.940 -0.215 1.00 . A A . 28 ARG HB3 1 1 20 27812 1 1 28 ARG HD2 H -2.928 11.503 -3.458 1.00 . A A . 28 ARG HD2 1 1 20 27813 1 1 28 ARG HD3 H -4.468 11.181 -2.655 1.00 . A A . 28 ARG HD3 1 1 20 27814 1 1 28 ARG HE H -3.444 13.872 -2.288 1.00 . A A . 28 ARG HE 1 1 20 27815 1 1 28 ARG HG2 H -1.894 12.115 -1.317 1.00 . A A . 28 ARG HG2 1 1 20 27816 1 1 28 ARG HG3 H -2.569 10.490 -1.255 1.00 . A A . 28 ARG HG3 1 1 20 27817 1 1 28 ARG HH11 H -5.447 11.825 -4.355 1.00 . A A . 28 ARG HH11 1 1 20 27818 1 1 28 ARG HH12 H -6.322 13.167 -5.032 1.00 . A A . 28 ARG HH12 1 1 20 27819 1 1 28 ARG HH21 H -4.569 15.622 -3.206 1.00 . A A . 28 ARG HH21 1 1 20 27820 1 1 28 ARG HH22 H -5.822 15.329 -4.375 1.00 . A A . 28 ARG HH22 1 1 20 27821 1 1 28 ARG N N -2.489 10.439 1.548 1.00 . A A . 28 ARG N 1 1 20 27822 1 1 28 ARG NE N -3.945 13.213 -2.820 1.00 . A A . 28 ARG NE 1 1 20 27823 1 1 28 ARG NH1 N -5.614 12.817 -4.408 1.00 . A A . 28 ARG NH1 1 1 20 27824 1 1 28 ARG NH2 N -5.116 14.975 -3.754 1.00 . A A . 28 ARG NH2 1 1 20 27825 1 1 28 ARG O O -3.678 13.479 2.850 1.00 . A A . 28 ARG O 1 1 20 27826 1 1 29 LYS C C -5.020 12.055 5.310 1.00 . A A . 29 LYS C 1 1 20 27827 1 1 29 LYS CA C -5.738 11.902 3.949 1.00 . A A . 29 LYS CA 1 1 20 27828 1 1 29 LYS CB C -6.939 10.921 4.071 1.00 . A A . 29 LYS CB 1 1 20 27829 1 1 29 LYS CD C -7.799 8.643 4.951 1.00 . A A . 29 LYS CD 1 1 20 27830 1 1 29 LYS CE C -8.654 9.244 6.078 1.00 . A A . 29 LYS CE 1 1 20 27831 1 1 29 LYS CG C -6.577 9.515 4.588 1.00 . A A . 29 LYS CG 1 1 20 27832 1 1 29 LYS H H -4.856 10.588 2.495 1.00 . A A . 29 LYS H 1 1 20 27833 1 1 29 LYS HA H -6.127 12.877 3.671 1.00 . A A . 29 LYS HA 1 1 20 27834 1 1 29 LYS HB2 H -7.673 11.355 4.741 1.00 . A A . 29 LYS HB2 1 1 20 27835 1 1 29 LYS HB3 H -7.394 10.815 3.092 1.00 . A A . 29 LYS HB3 1 1 20 27836 1 1 29 LYS HD2 H -8.418 8.523 4.070 1.00 . A A . 29 LYS HD2 1 1 20 27837 1 1 29 LYS HD3 H -7.443 7.669 5.265 1.00 . A A . 29 LYS HD3 1 1 20 27838 1 1 29 LYS HE2 H -8.008 9.550 6.895 1.00 . A A . 29 LYS HE2 1 1 20 27839 1 1 29 LYS HE3 H -9.183 10.110 5.701 1.00 . A A . 29 LYS HE3 1 1 20 27840 1 1 29 LYS HG2 H -6.015 9.008 3.815 1.00 . A A . 29 LYS HG2 1 1 20 27841 1 1 29 LYS HG3 H -5.945 9.617 5.465 1.00 . A A . 29 LYS HG3 1 1 20 27842 1 1 29 LYS HZ1 H -10.332 8.739 7.219 1.00 . A A . 29 LYS HZ1 1 1 20 27843 1 1 29 LYS HZ2 H -9.163 7.521 7.143 1.00 . A A . 29 LYS HZ2 1 1 20 27844 1 1 29 LYS HZ3 H -10.159 7.817 5.815 1.00 . A A . 29 LYS HZ3 1 1 20 27845 1 1 29 LYS N N -4.787 11.492 2.878 1.00 . A A . 29 LYS N 1 1 20 27846 1 1 29 LYS NZ N -9.647 8.263 6.599 1.00 . A A . 29 LYS NZ 1 1 20 27847 1 1 29 LYS O O -5.505 12.770 6.198 1.00 . A A . 29 LYS O 1 1 20 27848 1 1 30 PHE C C -1.887 12.550 6.403 1.00 . A A . 30 PHE C 1 1 20 27849 1 1 30 PHE CA C -2.993 11.487 6.638 1.00 . A A . 30 PHE CA 1 1 20 27850 1 1 30 PHE CB C -2.363 10.113 6.977 1.00 . A A . 30 PHE CB 1 1 20 27851 1 1 30 PHE CD1 C -4.248 9.254 8.463 1.00 . A A . 30 PHE CD1 1 1 20 27852 1 1 30 PHE CD2 C -3.415 7.795 6.760 1.00 . A A . 30 PHE CD2 1 1 20 27853 1 1 30 PHE CE1 C -5.135 8.271 8.864 1.00 . A A . 30 PHE CE1 1 1 20 27854 1 1 30 PHE CE2 C -4.304 6.814 7.160 1.00 . A A . 30 PHE CE2 1 1 20 27855 1 1 30 PHE CG C -3.367 9.035 7.399 1.00 . A A . 30 PHE CG 1 1 20 27856 1 1 30 PHE CZ C -5.165 7.052 8.210 1.00 . A A . 30 PHE CZ 1 1 20 27857 1 1 30 PHE H H -3.619 10.729 4.761 1.00 . A A . 30 PHE H 1 1 20 27858 1 1 30 PHE HA H -3.596 11.813 7.484 1.00 . A A . 30 PHE HA 1 1 20 27859 1 1 30 PHE HB2 H -1.813 9.754 6.112 1.00 . A A . 30 PHE HB2 1 1 20 27860 1 1 30 PHE HB3 H -1.659 10.238 7.797 1.00 . A A . 30 PHE HB3 1 1 20 27861 1 1 30 PHE HD1 H -4.233 10.207 8.978 1.00 . A A . 30 PHE HD1 1 1 20 27862 1 1 30 PHE HD2 H -2.744 7.601 5.932 1.00 . A A . 30 PHE HD2 1 1 20 27863 1 1 30 PHE HE1 H -5.810 8.457 9.692 1.00 . A A . 30 PHE HE1 1 1 20 27864 1 1 30 PHE HE2 H -4.326 5.859 6.649 1.00 . A A . 30 PHE HE2 1 1 20 27865 1 1 30 PHE HZ H -5.857 6.282 8.526 1.00 . A A . 30 PHE HZ 1 1 20 27866 1 1 30 PHE N N -3.875 11.361 5.463 1.00 . A A . 30 PHE N 1 1 20 27867 1 1 30 PHE O O -1.068 12.786 7.295 1.00 . A A . 30 PHE O 1 1 20 27868 1 1 31 ALA C C 0.531 13.856 4.783 1.00 . A A . 31 ALA C 1 1 20 27869 1 1 31 ALA CA C -0.962 14.279 4.811 1.00 . A A . 31 ALA CA 1 1 20 27870 1 1 31 ALA CB C -1.210 15.511 5.705 1.00 . A A . 31 ALA CB 1 1 20 27871 1 1 31 ALA H H -2.494 12.836 4.521 1.00 . A A . 31 ALA H 1 1 20 27872 1 1 31 ALA HA H -1.234 14.555 3.796 1.00 . A A . 31 ALA HA 1 1 20 27873 1 1 31 ALA HB1 H -0.902 15.297 6.724 1.00 . A A . 31 ALA HB1 1 1 20 27874 1 1 31 ALA HB2 H -2.266 15.761 5.702 1.00 . A A . 31 ALA HB2 1 1 20 27875 1 1 31 ALA HB3 H -0.647 16.357 5.337 1.00 . A A . 31 ALA HB3 1 1 20 27876 1 1 31 ALA N N -1.871 13.160 5.194 1.00 . A A . 31 ALA N 1 1 20 27877 1 1 31 ALA O O 1.436 14.705 4.829 1.00 . A A . 31 ALA O 1 1 20 27878 1 1 32 GLY C C 2.550 11.899 3.072 1.00 . A A . 32 GLY C 1 1 20 27879 1 1 32 GLY CA C 2.098 11.958 4.523 1.00 . A A . 32 GLY CA 1 1 20 27880 1 1 32 GLY H H -0.009 11.935 4.678 1.00 . A A . 32 GLY H 1 1 20 27881 1 1 32 GLY HA2 H 2.809 12.537 5.099 1.00 . A A . 32 GLY HA2 1 1 20 27882 1 1 32 GLY HA3 H 2.077 10.953 4.910 1.00 . A A . 32 GLY HA3 1 1 20 27883 1 1 32 GLY N N 0.759 12.534 4.671 1.00 . A A . 32 GLY N 1 1 20 27884 1 1 32 GLY O O 1.816 12.317 2.177 1.00 . A A . 32 GLY O 1 1 20 27885 1 1 33 THR C C 4.251 9.804 1.033 1.00 . A A . 33 THR C 1 1 20 27886 1 1 33 THR CA C 4.366 11.260 1.502 1.00 . A A . 33 THR CA 1 1 20 27887 1 1 33 THR CB C 5.872 11.697 1.558 1.00 . A A . 33 THR CB 1 1 20 27888 1 1 33 THR CG2 C 6.528 11.715 0.160 1.00 . A A . 33 THR CG2 1 1 20 27889 1 1 33 THR H H 4.251 10.984 3.579 1.00 . A A . 33 THR H 1 1 20 27890 1 1 33 THR HA H 3.835 11.917 0.804 1.00 . A A . 33 THR HA 1 1 20 27891 1 1 33 THR HB H 6.426 11.006 2.196 1.00 . A A . 33 THR HB 1 1 20 27892 1 1 33 THR HG1 H 5.089 13.305 2.407 1.00 . A A . 33 THR HG1 1 1 20 27893 1 1 33 THR HG21 H 6.467 10.729 -0.285 1.00 . A A . 33 THR HG21 1 1 20 27894 1 1 33 THR HG22 H 7.567 12.002 0.248 1.00 . A A . 33 THR HG22 1 1 20 27895 1 1 33 THR HG23 H 6.017 12.428 -0.474 1.00 . A A . 33 THR HG23 1 1 20 27896 1 1 33 THR N N 3.757 11.372 2.838 1.00 . A A . 33 THR N 1 1 20 27897 1 1 33 THR O O 4.397 8.888 1.845 1.00 . A A . 33 THR O 1 1 20 27898 1 1 33 THR OG1 O 5.965 13.007 2.147 1.00 . A A . 33 THR OG1 1 1 20 27899 1 1 34 VAL C C 4.555 8.199 -2.194 1.00 . A A . 34 VAL C 1 1 20 27900 1 1 34 VAL CA C 3.812 8.265 -0.852 1.00 . A A . 34 VAL CA 1 1 20 27901 1 1 34 VAL CB C 2.279 7.932 -1.016 1.00 . A A . 34 VAL CB 1 1 20 27902 1 1 34 VAL CG1 C 1.518 9.019 -1.817 1.00 . A A . 34 VAL CG1 1 1 20 27903 1 1 34 VAL CG2 C 2.048 6.528 -1.619 1.00 . A A . 34 VAL CG2 1 1 20 27904 1 1 34 VAL H H 3.971 10.356 -0.872 1.00 . A A . 34 VAL H 1 1 20 27905 1 1 34 VAL HA H 4.253 7.526 -0.173 1.00 . A A . 34 VAL HA 1 1 20 27906 1 1 34 VAL HB H 1.854 7.926 -0.013 1.00 . A A . 34 VAL HB 1 1 20 27907 1 1 34 VAL HG11 H 0.468 8.757 -1.884 1.00 . A A . 34 VAL HG11 1 1 20 27908 1 1 34 VAL HG12 H 1.931 9.094 -2.814 1.00 . A A . 34 VAL HG12 1 1 20 27909 1 1 34 VAL HG13 H 1.617 9.973 -1.319 1.00 . A A . 34 VAL HG13 1 1 20 27910 1 1 34 VAL HG21 H 2.487 6.476 -2.605 1.00 . A A . 34 VAL HG21 1 1 20 27911 1 1 34 VAL HG22 H 0.982 6.340 -1.690 1.00 . A A . 34 VAL HG22 1 1 20 27912 1 1 34 VAL HG23 H 2.498 5.775 -0.985 1.00 . A A . 34 VAL HG23 1 1 20 27913 1 1 34 VAL N N 4.002 9.592 -0.264 1.00 . A A . 34 VAL N 1 1 20 27914 1 1 34 VAL O O 4.489 9.131 -3.001 1.00 . A A . 34 VAL O 1 1 20 27915 1 1 35 THR C C 5.755 5.402 -4.044 1.00 . A A . 35 THR C 1 1 20 27916 1 1 35 THR CA C 6.053 6.831 -3.618 1.00 . A A . 35 THR CA 1 1 20 27917 1 1 35 THR CB C 7.590 7.013 -3.380 1.00 . A A . 35 THR CB 1 1 20 27918 1 1 35 THR CG2 C 8.428 6.738 -4.647 1.00 . A A . 35 THR CG2 1 1 20 27919 1 1 35 THR H H 5.357 6.452 -1.665 1.00 . A A . 35 THR H 1 1 20 27920 1 1 35 THR HA H 5.734 7.525 -4.405 1.00 . A A . 35 THR HA 1 1 20 27921 1 1 35 THR HB H 7.908 6.327 -2.597 1.00 . A A . 35 THR HB 1 1 20 27922 1 1 35 THR HG1 H 7.116 8.923 -3.232 1.00 . A A . 35 THR HG1 1 1 20 27923 1 1 35 THR HG21 H 8.294 5.711 -4.963 1.00 . A A . 35 THR HG21 1 1 20 27924 1 1 35 THR HG22 H 9.477 6.907 -4.432 1.00 . A A . 35 THR HG22 1 1 20 27925 1 1 35 THR HG23 H 8.119 7.401 -5.444 1.00 . A A . 35 THR HG23 1 1 20 27926 1 1 35 THR N N 5.300 7.110 -2.393 1.00 . A A . 35 THR N 1 1 20 27927 1 1 35 THR O O 5.739 4.509 -3.208 1.00 . A A . 35 THR O 1 1 20 27928 1 1 35 THR OG1 O 7.834 8.352 -2.934 1.00 . A A . 35 THR OG1 1 1 20 27929 1 1 36 TYR C C 6.196 3.432 -6.938 1.00 . A A . 36 TYR C 1 1 20 27930 1 1 36 TYR CA C 5.203 3.835 -5.854 1.00 . A A . 36 TYR CA 1 1 20 27931 1 1 36 TYR CB C 3.754 3.761 -6.366 1.00 . A A . 36 TYR CB 1 1 20 27932 1 1 36 TYR CD1 C 2.987 5.981 -7.412 1.00 . A A . 36 TYR CD1 1 1 20 27933 1 1 36 TYR CD2 C 3.406 4.138 -8.885 1.00 . A A . 36 TYR CD2 1 1 20 27934 1 1 36 TYR CE1 C 2.633 6.765 -8.497 1.00 . A A . 36 TYR CE1 1 1 20 27935 1 1 36 TYR CE2 C 3.049 4.922 -9.965 1.00 . A A . 36 TYR CE2 1 1 20 27936 1 1 36 TYR CG C 3.387 4.649 -7.577 1.00 . A A . 36 TYR CG 1 1 20 27937 1 1 36 TYR CZ C 2.665 6.232 -9.766 1.00 . A A . 36 TYR CZ 1 1 20 27938 1 1 36 TYR H H 5.497 5.937 -5.957 1.00 . A A . 36 TYR H 1 1 20 27939 1 1 36 TYR HA H 5.307 3.123 -5.032 1.00 . A A . 36 TYR HA 1 1 20 27940 1 1 36 TYR HB2 H 3.533 2.736 -6.635 1.00 . A A . 36 TYR HB2 1 1 20 27941 1 1 36 TYR HB3 H 3.092 4.035 -5.549 1.00 . A A . 36 TYR HB3 1 1 20 27942 1 1 36 TYR HD1 H 2.963 6.404 -6.413 1.00 . A A . 36 TYR HD1 1 1 20 27943 1 1 36 TYR HD2 H 3.708 3.114 -9.047 1.00 . A A . 36 TYR HD2 1 1 20 27944 1 1 36 TYR HE1 H 2.332 7.792 -8.344 1.00 . A A . 36 TYR HE1 1 1 20 27945 1 1 36 TYR HE2 H 3.071 4.509 -10.965 1.00 . A A . 36 TYR HE2 1 1 20 27946 1 1 36 TYR HH H 2.652 7.896 -10.721 1.00 . A A . 36 TYR HH 1 1 20 27947 1 1 36 TYR N N 5.498 5.176 -5.335 1.00 . A A . 36 TYR N 1 1 20 27948 1 1 36 TYR O O 6.783 4.289 -7.613 1.00 . A A . 36 TYR O 1 1 20 27949 1 1 36 TYR OH O 2.305 7.012 -10.842 1.00 . A A . 36 TYR OH 1 1 20 27950 1 1 37 THR C C 6.455 0.324 -8.735 1.00 . A A . 37 THR C 1 1 20 27951 1 1 37 THR CA C 7.202 1.516 -8.135 1.00 . A A . 37 THR CA 1 1 20 27952 1 1 37 THR CB C 8.599 1.074 -7.590 1.00 . A A . 37 THR CB 1 1 20 27953 1 1 37 THR CG2 C 9.506 0.464 -8.679 1.00 . A A . 37 THR CG2 1 1 20 27954 1 1 37 THR H H 6.011 1.527 -6.389 1.00 . A A . 37 THR H 1 1 20 27955 1 1 37 THR HA H 7.364 2.261 -8.917 1.00 . A A . 37 THR HA 1 1 20 27956 1 1 37 THR HB H 8.444 0.330 -6.811 1.00 . A A . 37 THR HB 1 1 20 27957 1 1 37 THR HG1 H 9.031 2.998 -7.505 1.00 . A A . 37 THR HG1 1 1 20 27958 1 1 37 THR HG21 H 10.469 0.209 -8.252 1.00 . A A . 37 THR HG21 1 1 20 27959 1 1 37 THR HG22 H 9.640 1.180 -9.483 1.00 . A A . 37 THR HG22 1 1 20 27960 1 1 37 THR HG23 H 9.051 -0.432 -9.077 1.00 . A A . 37 THR HG23 1 1 20 27961 1 1 37 THR N N 6.393 2.117 -7.074 1.00 . A A . 37 THR N 1 1 20 27962 1 1 37 THR O O 6.389 -0.748 -8.124 1.00 . A A . 37 THR O 1 1 20 27963 1 1 37 THR OG1 O 9.257 2.211 -7.014 1.00 . A A . 37 THR OG1 1 1 20 27964 1 1 38 LEU C C 6.459 -1.240 -11.422 1.00 . A A . 38 LEU C 1 1 20 27965 1 1 38 LEU CA C 5.286 -0.566 -10.702 1.00 . A A . 38 LEU CA 1 1 20 27966 1 1 38 LEU CB C 4.228 -0.025 -11.698 1.00 . A A . 38 LEU CB 1 1 20 27967 1 1 38 LEU CD1 C 2.097 1.346 -12.094 1.00 . A A . 38 LEU CD1 1 1 20 27968 1 1 38 LEU CD2 C 2.151 -0.399 -10.232 1.00 . A A . 38 LEU CD2 1 1 20 27969 1 1 38 LEU CG C 2.973 0.639 -11.040 1.00 . A A . 38 LEU CG 1 1 20 27970 1 1 38 LEU H H 5.749 1.456 -10.235 1.00 . A A . 38 LEU H 1 1 20 27971 1 1 38 LEU HA H 4.813 -1.286 -10.028 1.00 . A A . 38 LEU HA 1 1 20 27972 1 1 38 LEU HB2 H 4.707 0.709 -12.345 1.00 . A A . 38 LEU HB2 1 1 20 27973 1 1 38 LEU HB3 H 3.886 -0.847 -12.319 1.00 . A A . 38 LEU HB3 1 1 20 27974 1 1 38 LEU HD11 H 2.674 2.117 -12.587 1.00 . A A . 38 LEU HD11 1 1 20 27975 1 1 38 LEU HD12 H 1.242 1.796 -11.614 1.00 . A A . 38 LEU HD12 1 1 20 27976 1 1 38 LEU HD13 H 1.755 0.628 -12.834 1.00 . A A . 38 LEU HD13 1 1 20 27977 1 1 38 LEU HD21 H 2.765 -0.804 -9.435 1.00 . A A . 38 LEU HD21 1 1 20 27978 1 1 38 LEU HD22 H 1.827 -1.203 -10.881 1.00 . A A . 38 LEU HD22 1 1 20 27979 1 1 38 LEU HD23 H 1.285 0.081 -9.798 1.00 . A A . 38 LEU HD23 1 1 20 27980 1 1 38 LEU HG H 3.309 1.399 -10.342 1.00 . A A . 38 LEU HG 1 1 20 27981 1 1 38 LEU N N 5.832 0.532 -9.899 1.00 . A A . 38 LEU N 1 1 20 27982 1 1 38 LEU O O 7.069 -0.637 -12.303 1.00 . A A . 38 LEU O 1 1 20 27983 1 1 39 ASP C C 7.504 -4.607 -11.927 1.00 . A A . 39 ASP C 1 1 20 27984 1 1 39 ASP CA C 7.957 -3.207 -11.515 1.00 . A A . 39 ASP CA 1 1 20 27985 1 1 39 ASP CB C 9.053 -3.267 -10.410 1.00 . A A . 39 ASP CB 1 1 20 27986 1 1 39 ASP CG C 10.376 -3.919 -10.875 1.00 . A A . 39 ASP CG 1 1 20 27987 1 1 39 ASP H H 6.222 -2.903 -10.346 1.00 . A A . 39 ASP H 1 1 20 27988 1 1 39 ASP HA H 8.358 -2.685 -12.389 1.00 . A A . 39 ASP HA 1 1 20 27989 1 1 39 ASP HB2 H 9.264 -2.256 -10.074 1.00 . A A . 39 ASP HB2 1 1 20 27990 1 1 39 ASP HB3 H 8.668 -3.830 -9.562 1.00 . A A . 39 ASP HB3 1 1 20 27991 1 1 39 ASP N N 6.788 -2.469 -11.016 1.00 . A A . 39 ASP N 1 1 20 27992 1 1 39 ASP O O 7.324 -5.474 -11.064 1.00 . A A . 39 ASP O 1 1 20 27993 1 1 39 ASP OD1 O 10.487 -5.166 -10.854 1.00 . A A . 39 ASP OD1 1 1 20 27994 1 1 39 ASP OD2 O 11.317 -3.183 -11.257 1.00 . A A . 39 ASP OD2 1 1 20 27995 1 1 40 GLY C C 5.484 -6.532 -13.321 1.00 . A A . 40 GLY C 1 1 20 27996 1 1 40 GLY CA C 6.863 -6.074 -13.800 1.00 . A A . 40 GLY CA 1 1 20 27997 1 1 40 GLY H H 7.372 -4.019 -13.832 1.00 . A A . 40 GLY H 1 1 20 27998 1 1 40 GLY HA2 H 6.841 -5.975 -14.880 1.00 . A A . 40 GLY HA2 1 1 20 27999 1 1 40 GLY HA3 H 7.605 -6.824 -13.542 1.00 . A A . 40 GLY HA3 1 1 20 28000 1 1 40 GLY N N 7.268 -4.789 -13.234 1.00 . A A . 40 GLY N 1 1 20 28001 1 1 40 GLY O O 4.469 -6.166 -13.916 1.00 . A A . 40 GLY O 1 1 20 28002 1 1 41 ASN C C 4.212 -7.747 -10.115 1.00 . A A . 41 ASN C 1 1 20 28003 1 1 41 ASN CA C 4.213 -7.870 -11.650 1.00 . A A . 41 ASN CA 1 1 20 28004 1 1 41 ASN CB C 4.018 -9.343 -12.111 1.00 . A A . 41 ASN CB 1 1 20 28005 1 1 41 ASN CG C 3.424 -9.457 -13.521 1.00 . A A . 41 ASN CG 1 1 20 28006 1 1 41 ASN H H 6.307 -7.521 -11.778 1.00 . A A . 41 ASN H 1 1 20 28007 1 1 41 ASN HA H 3.375 -7.275 -12.017 1.00 . A A . 41 ASN HA 1 1 20 28008 1 1 41 ASN HB2 H 4.975 -9.855 -12.101 1.00 . A A . 41 ASN HB2 1 1 20 28009 1 1 41 ASN HB3 H 3.349 -9.854 -11.419 1.00 . A A . 41 ASN HB3 1 1 20 28010 1 1 41 ASN HD21 H 1.597 -9.329 -12.764 1.00 . A A . 41 ASN HD21 1 1 20 28011 1 1 41 ASN HD22 H 1.690 -9.483 -14.482 1.00 . A A . 41 ASN HD22 1 1 20 28012 1 1 41 ASN N N 5.458 -7.313 -12.225 1.00 . A A . 41 ASN N 1 1 20 28013 1 1 41 ASN ND2 N 2.105 -9.423 -13.599 1.00 . A A . 41 ASN ND2 1 1 20 28014 1 1 41 ASN O O 3.565 -8.538 -9.410 1.00 . A A . 41 ASN O 1 1 20 28015 1 1 41 ASN OD1 O 4.140 -9.540 -14.521 1.00 . A A . 41 ASN OD1 1 1 20 28016 1 1 42 ASP C C 4.918 -4.789 -8.075 1.00 . A A . 42 ASP C 1 1 20 28017 1 1 42 ASP CA C 4.799 -6.312 -8.192 1.00 . A A . 42 ASP CA 1 1 20 28018 1 1 42 ASP CB C 5.838 -7.033 -7.289 1.00 . A A . 42 ASP CB 1 1 20 28019 1 1 42 ASP CG C 7.289 -6.628 -7.577 1.00 . A A . 42 ASP CG 1 1 20 28020 1 1 42 ASP H H 5.508 -6.217 -10.191 1.00 . A A . 42 ASP H 1 1 20 28021 1 1 42 ASP HA H 3.801 -6.587 -7.850 1.00 . A A . 42 ASP HA 1 1 20 28022 1 1 42 ASP HB2 H 5.610 -6.814 -6.249 1.00 . A A . 42 ASP HB2 1 1 20 28023 1 1 42 ASP HB3 H 5.737 -8.105 -7.432 1.00 . A A . 42 ASP HB3 1 1 20 28024 1 1 42 ASP N N 4.903 -6.720 -9.603 1.00 . A A . 42 ASP N 1 1 20 28025 1 1 42 ASP O O 5.430 -4.109 -8.974 1.00 . A A . 42 ASP O 1 1 20 28026 1 1 42 ASP OD1 O 7.915 -7.237 -8.465 1.00 . A A . 42 ASP OD1 1 1 20 28027 1 1 42 ASP OD2 O 7.808 -5.715 -6.902 1.00 . A A . 42 ASP OD2 1 1 20 28028 1 1 43 LEU C C 5.014 -2.574 -5.298 1.00 . A A . 43 LEU C 1 1 20 28029 1 1 43 LEU CA C 4.340 -2.847 -6.649 1.00 . A A . 43 LEU CA 1 1 20 28030 1 1 43 LEU CB C 2.849 -2.422 -6.610 1.00 . A A . 43 LEU CB 1 1 20 28031 1 1 43 LEU CD1 C 3.206 0.128 -6.778 1.00 . A A . 43 LEU CD1 1 1 20 28032 1 1 43 LEU CD2 C 1.021 -0.836 -5.895 1.00 . A A . 43 LEU CD2 1 1 20 28033 1 1 43 LEU CG C 2.537 -1.028 -5.998 1.00 . A A . 43 LEU CG 1 1 20 28034 1 1 43 LEU H H 4.049 -4.902 -6.304 1.00 . A A . 43 LEU H 1 1 20 28035 1 1 43 LEU HA H 4.852 -2.280 -7.430 1.00 . A A . 43 LEU HA 1 1 20 28036 1 1 43 LEU HB2 H 2.463 -2.439 -7.625 1.00 . A A . 43 LEU HB2 1 1 20 28037 1 1 43 LEU HB3 H 2.301 -3.167 -6.036 1.00 . A A . 43 LEU HB3 1 1 20 28038 1 1 43 LEU HD11 H 2.858 0.136 -7.800 1.00 . A A . 43 LEU HD11 1 1 20 28039 1 1 43 LEU HD12 H 4.282 0.001 -6.769 1.00 . A A . 43 LEU HD12 1 1 20 28040 1 1 43 LEU HD13 H 2.961 1.071 -6.309 1.00 . A A . 43 LEU HD13 1 1 20 28041 1 1 43 LEU HD21 H 0.591 -1.634 -5.306 1.00 . A A . 43 LEU HD21 1 1 20 28042 1 1 43 LEU HD22 H 0.579 -0.845 -6.886 1.00 . A A . 43 LEU HD22 1 1 20 28043 1 1 43 LEU HD23 H 0.804 0.110 -5.418 1.00 . A A . 43 LEU HD23 1 1 20 28044 1 1 43 LEU HG H 2.932 -0.998 -4.991 1.00 . A A . 43 LEU HG 1 1 20 28045 1 1 43 LEU N N 4.413 -4.276 -6.959 1.00 . A A . 43 LEU N 1 1 20 28046 1 1 43 LEU O O 4.678 -3.217 -4.311 1.00 . A A . 43 LEU O 1 1 20 28047 1 1 44 GLU C C 6.224 0.221 -3.641 1.00 . A A . 44 GLU C 1 1 20 28048 1 1 44 GLU CA C 6.650 -1.205 -4.034 1.00 . A A . 44 GLU CA 1 1 20 28049 1 1 44 GLU CB C 8.184 -1.287 -4.271 1.00 . A A . 44 GLU CB 1 1 20 28050 1 1 44 GLU CD C 10.549 -1.116 -3.305 1.00 . A A . 44 GLU CD 1 1 20 28051 1 1 44 GLU CG C 9.044 -0.967 -3.039 1.00 . A A . 44 GLU CG 1 1 20 28052 1 1 44 GLU H H 6.174 -1.149 -6.093 1.00 . A A . 44 GLU H 1 1 20 28053 1 1 44 GLU HA H 6.380 -1.893 -3.226 1.00 . A A . 44 GLU HA 1 1 20 28054 1 1 44 GLU HB2 H 8.425 -2.295 -4.599 1.00 . A A . 44 GLU HB2 1 1 20 28055 1 1 44 GLU HB3 H 8.454 -0.597 -5.067 1.00 . A A . 44 GLU HB3 1 1 20 28056 1 1 44 GLU HG2 H 8.836 0.050 -2.726 1.00 . A A . 44 GLU HG2 1 1 20 28057 1 1 44 GLU HG3 H 8.763 -1.640 -2.230 1.00 . A A . 44 GLU HG3 1 1 20 28058 1 1 44 GLU N N 5.944 -1.611 -5.261 1.00 . A A . 44 GLU N 1 1 20 28059 1 1 44 GLU O O 6.601 1.196 -4.298 1.00 . A A . 44 GLU O 1 1 20 28060 1 1 44 GLU OE1 O 11.029 -2.270 -3.428 1.00 . A A . 44 GLU OE1 1 1 20 28061 1 1 44 GLU OE2 O 11.263 -0.087 -3.391 1.00 . A A . 44 GLU OE2 1 1 20 28062 1 1 45 ILE C C 5.802 1.941 -0.817 1.00 . A A . 45 ILE C 1 1 20 28063 1 1 45 ILE CA C 4.930 1.603 -2.042 1.00 . A A . 45 ILE CA 1 1 20 28064 1 1 45 ILE CB C 3.410 1.538 -1.624 1.00 . A A . 45 ILE CB 1 1 20 28065 1 1 45 ILE CD1 C 1.082 0.771 -2.477 1.00 . A A . 45 ILE CD1 1 1 20 28066 1 1 45 ILE CG1 C 2.537 1.025 -2.819 1.00 . A A . 45 ILE CG1 1 1 20 28067 1 1 45 ILE CG2 C 2.905 2.910 -1.109 1.00 . A A . 45 ILE CG2 1 1 20 28068 1 1 45 ILE H H 5.051 -0.506 -2.203 1.00 . A A . 45 ILE H 1 1 20 28069 1 1 45 ILE HA H 5.048 2.387 -2.802 1.00 . A A . 45 ILE HA 1 1 20 28070 1 1 45 ILE HB H 3.319 0.824 -0.802 1.00 . A A . 45 ILE HB 1 1 20 28071 1 1 45 ILE HD11 H 0.573 0.387 -3.348 1.00 . A A . 45 ILE HD11 1 1 20 28072 1 1 45 ILE HD12 H 0.615 1.695 -2.169 1.00 . A A . 45 ILE HD12 1 1 20 28073 1 1 45 ILE HD13 H 1.015 0.047 -1.675 1.00 . A A . 45 ILE HD13 1 1 20 28074 1 1 45 ILE HG12 H 2.558 1.749 -3.623 1.00 . A A . 45 ILE HG12 1 1 20 28075 1 1 45 ILE HG13 H 2.948 0.089 -3.187 1.00 . A A . 45 ILE HG13 1 1 20 28076 1 1 45 ILE HG21 H 3.505 3.223 -0.262 1.00 . A A . 45 ILE HG21 1 1 20 28077 1 1 45 ILE HG22 H 1.874 2.828 -0.794 1.00 . A A . 45 ILE HG22 1 1 20 28078 1 1 45 ILE HG23 H 2.981 3.652 -1.894 1.00 . A A . 45 ILE HG23 1 1 20 28079 1 1 45 ILE N N 5.382 0.323 -2.607 1.00 . A A . 45 ILE N 1 1 20 28080 1 1 45 ILE O O 6.144 1.060 -0.041 1.00 . A A . 45 ILE O 1 1 20 28081 1 1 46 ARG C C 6.296 4.974 0.982 1.00 . A A . 46 ARG C 1 1 20 28082 1 1 46 ARG CA C 6.977 3.711 0.454 1.00 . A A . 46 ARG CA 1 1 20 28083 1 1 46 ARG CB C 8.442 3.982 0.017 1.00 . A A . 46 ARG CB 1 1 20 28084 1 1 46 ARG CD C 10.656 3.003 -0.855 1.00 . A A . 46 ARG CD 1 1 20 28085 1 1 46 ARG CG C 9.233 2.705 -0.357 1.00 . A A . 46 ARG CG 1 1 20 28086 1 1 46 ARG CZ C 11.214 4.872 -2.436 1.00 . A A . 46 ARG CZ 1 1 20 28087 1 1 46 ARG H H 6.058 3.805 -1.437 1.00 . A A . 46 ARG H 1 1 20 28088 1 1 46 ARG HA H 6.976 2.950 1.242 1.00 . A A . 46 ARG HA 1 1 20 28089 1 1 46 ARG HB2 H 8.432 4.638 -0.847 1.00 . A A . 46 ARG HB2 1 1 20 28090 1 1 46 ARG HB3 H 8.965 4.480 0.825 1.00 . A A . 46 ARG HB3 1 1 20 28091 1 1 46 ARG HD2 H 11.162 3.625 -0.125 1.00 . A A . 46 ARG HD2 1 1 20 28092 1 1 46 ARG HD3 H 11.190 2.067 -0.946 1.00 . A A . 46 ARG HD3 1 1 20 28093 1 1 46 ARG HE H 10.242 3.189 -2.901 1.00 . A A . 46 ARG HE 1 1 20 28094 1 1 46 ARG HG2 H 9.298 2.063 0.518 1.00 . A A . 46 ARG HG2 1 1 20 28095 1 1 46 ARG HG3 H 8.695 2.179 -1.137 1.00 . A A . 46 ARG HG3 1 1 20 28096 1 1 46 ARG HH11 H 11.837 5.260 -0.543 1.00 . A A . 46 ARG HH11 1 1 20 28097 1 1 46 ARG HH12 H 12.195 6.492 -1.712 1.00 . A A . 46 ARG HH12 1 1 20 28098 1 1 46 ARG HH21 H 10.801 4.765 -4.412 1.00 . A A . 46 ARG HH21 1 1 20 28099 1 1 46 ARG HH22 H 11.613 6.209 -3.890 1.00 . A A . 46 ARG HH22 1 1 20 28100 1 1 46 ARG N N 6.218 3.204 -0.694 1.00 . A A . 46 ARG N 1 1 20 28101 1 1 46 ARG NE N 10.667 3.677 -2.166 1.00 . A A . 46 ARG NE 1 1 20 28102 1 1 46 ARG NH1 N 11.796 5.598 -1.488 1.00 . A A . 46 ARG NH1 1 1 20 28103 1 1 46 ARG NH2 N 11.210 5.318 -3.675 1.00 . A A . 46 ARG NH2 1 1 20 28104 1 1 46 ARG O O 6.251 5.998 0.288 1.00 . A A . 46 ARG O 1 1 20 28105 1 1 47 ILE C C 5.798 6.475 4.052 1.00 . A A . 47 ILE C 1 1 20 28106 1 1 47 ILE CA C 4.985 5.959 2.849 1.00 . A A . 47 ILE CA 1 1 20 28107 1 1 47 ILE CB C 3.537 5.498 3.292 1.00 . A A . 47 ILE CB 1 1 20 28108 1 1 47 ILE CD1 C 1.340 4.458 2.323 1.00 . A A . 47 ILE CD1 1 1 20 28109 1 1 47 ILE CG1 C 2.748 4.953 2.048 1.00 . A A . 47 ILE CG1 1 1 20 28110 1 1 47 ILE CG2 C 2.760 6.655 3.985 1.00 . A A . 47 ILE CG2 1 1 20 28111 1 1 47 ILE H H 5.795 4.012 2.657 1.00 . A A . 47 ILE H 1 1 20 28112 1 1 47 ILE HA H 4.871 6.775 2.130 1.00 . A A . 47 ILE HA 1 1 20 28113 1 1 47 ILE HB H 3.649 4.692 4.016 1.00 . A A . 47 ILE HB 1 1 20 28114 1 1 47 ILE HD11 H 1.368 3.663 3.056 1.00 . A A . 47 ILE HD11 1 1 20 28115 1 1 47 ILE HD12 H 0.908 4.086 1.407 1.00 . A A . 47 ILE HD12 1 1 20 28116 1 1 47 ILE HD13 H 0.735 5.272 2.698 1.00 . A A . 47 ILE HD13 1 1 20 28117 1 1 47 ILE HG12 H 2.664 5.739 1.308 1.00 . A A . 47 ILE HG12 1 1 20 28118 1 1 47 ILE HG13 H 3.299 4.129 1.611 1.00 . A A . 47 ILE HG13 1 1 20 28119 1 1 47 ILE HG21 H 2.642 7.483 3.294 1.00 . A A . 47 ILE HG21 1 1 20 28120 1 1 47 ILE HG22 H 3.308 6.997 4.855 1.00 . A A . 47 ILE HG22 1 1 20 28121 1 1 47 ILE HG23 H 1.783 6.308 4.298 1.00 . A A . 47 ILE HG23 1 1 20 28122 1 1 47 ILE N N 5.717 4.868 2.191 1.00 . A A . 47 ILE N 1 1 20 28123 1 1 47 ILE O O 6.133 5.711 4.962 1.00 . A A . 47 ILE O 1 1 20 28124 1 1 48 THR C C 6.111 9.651 5.607 1.00 . A A . 48 THR C 1 1 20 28125 1 1 48 THR CA C 6.919 8.444 5.074 1.00 . A A . 48 THR CA 1 1 20 28126 1 1 48 THR CB C 8.300 8.925 4.473 1.00 . A A . 48 THR CB 1 1 20 28127 1 1 48 THR CG2 C 9.368 9.174 5.561 1.00 . A A . 48 THR CG2 1 1 20 28128 1 1 48 THR H H 5.797 8.324 3.291 1.00 . A A . 48 THR H 1 1 20 28129 1 1 48 THR HA H 7.106 7.747 5.894 1.00 . A A . 48 THR HA 1 1 20 28130 1 1 48 THR HB H 8.142 9.850 3.926 1.00 . A A . 48 THR HB 1 1 20 28131 1 1 48 THR HG1 H 8.440 7.084 3.751 1.00 . A A . 48 THR HG1 1 1 20 28132 1 1 48 THR HG21 H 9.038 9.967 6.218 1.00 . A A . 48 THR HG21 1 1 20 28133 1 1 48 THR HG22 H 10.299 9.467 5.092 1.00 . A A . 48 THR HG22 1 1 20 28134 1 1 48 THR HG23 H 9.527 8.272 6.138 1.00 . A A . 48 THR HG23 1 1 20 28135 1 1 48 THR N N 6.125 7.771 4.032 1.00 . A A . 48 THR N 1 1 20 28136 1 1 48 THR O O 5.028 9.952 5.083 1.00 . A A . 48 THR O 1 1 20 28137 1 1 48 THR OG1 O 8.814 7.944 3.547 1.00 . A A . 48 THR OG1 1 1 20 28138 1 1 49 GLY C C 4.978 11.284 8.257 1.00 . A A . 49 GLY C 1 1 20 28139 1 1 49 GLY CA C 6.010 11.553 7.177 1.00 . A A . 49 GLY CA 1 1 20 28140 1 1 49 GLY H H 7.402 9.953 7.118 1.00 . A A . 49 GLY H 1 1 20 28141 1 1 49 GLY HA2 H 6.795 12.168 7.587 1.00 . A A . 49 GLY HA2 1 1 20 28142 1 1 49 GLY HA3 H 5.534 12.099 6.366 1.00 . A A . 49 GLY HA3 1 1 20 28143 1 1 49 GLY N N 6.614 10.316 6.663 1.00 . A A . 49 GLY N 1 1 20 28144 1 1 49 GLY O O 4.988 11.927 9.316 1.00 . A A . 49 GLY O 1 1 20 28145 1 1 50 VAL C C 3.670 9.230 10.148 1.00 . A A . 50 VAL C 1 1 20 28146 1 1 50 VAL CA C 3.032 9.893 8.899 1.00 . A A . 50 VAL CA 1 1 20 28147 1 1 50 VAL CB C 2.019 8.891 8.214 1.00 . A A . 50 VAL CB 1 1 20 28148 1 1 50 VAL CG1 C 1.197 9.579 7.109 1.00 . A A . 50 VAL CG1 1 1 20 28149 1 1 50 VAL CG2 C 2.731 7.639 7.654 1.00 . A A . 50 VAL CG2 1 1 20 28150 1 1 50 VAL H H 4.091 9.942 7.074 1.00 . A A . 50 VAL H 1 1 20 28151 1 1 50 VAL HA H 2.472 10.773 9.215 1.00 . A A . 50 VAL HA 1 1 20 28152 1 1 50 VAL HB H 1.320 8.557 8.978 1.00 . A A . 50 VAL HB 1 1 20 28153 1 1 50 VAL HG11 H 0.478 8.879 6.702 1.00 . A A . 50 VAL HG11 1 1 20 28154 1 1 50 VAL HG12 H 1.852 9.913 6.318 1.00 . A A . 50 VAL HG12 1 1 20 28155 1 1 50 VAL HG13 H 0.670 10.429 7.520 1.00 . A A . 50 VAL HG13 1 1 20 28156 1 1 50 VAL HG21 H 2.001 6.966 7.219 1.00 . A A . 50 VAL HG21 1 1 20 28157 1 1 50 VAL HG22 H 3.249 7.127 8.452 1.00 . A A . 50 VAL HG22 1 1 20 28158 1 1 50 VAL HG23 H 3.447 7.928 6.893 1.00 . A A . 50 VAL HG23 1 1 20 28159 1 1 50 VAL N N 4.064 10.346 7.959 1.00 . A A . 50 VAL N 1 1 20 28160 1 1 50 VAL O O 4.681 8.523 10.020 1.00 . A A . 50 VAL O 1 1 20 28161 1 1 51 PRO C C 3.480 7.273 12.550 1.00 . A A . 51 PRO C 1 1 20 28162 1 1 51 PRO CA C 3.578 8.806 12.627 1.00 . A A . 51 PRO CA 1 1 20 28163 1 1 51 PRO CB C 2.639 9.366 13.728 1.00 . A A . 51 PRO CB 1 1 20 28164 1 1 51 PRO CD C 2.029 10.454 11.681 1.00 . A A . 51 PRO CD 1 1 20 28165 1 1 51 PRO CG C 2.111 10.650 13.179 1.00 . A A . 51 PRO CG 1 1 20 28166 1 1 51 PRO HA H 4.608 9.078 12.851 1.00 . A A . 51 PRO HA 1 1 20 28167 1 1 51 PRO HB2 H 1.821 8.670 13.929 1.00 . A A . 51 PRO HB2 1 1 20 28168 1 1 51 PRO HB3 H 3.193 9.546 14.640 1.00 . A A . 51 PRO HB3 1 1 20 28169 1 1 51 PRO HD2 H 1.063 10.045 11.401 1.00 . A A . 51 PRO HD2 1 1 20 28170 1 1 51 PRO HD3 H 2.204 11.390 11.165 1.00 . A A . 51 PRO HD3 1 1 20 28171 1 1 51 PRO HG2 H 1.128 10.849 13.594 1.00 . A A . 51 PRO HG2 1 1 20 28172 1 1 51 PRO HG3 H 2.784 11.464 13.412 1.00 . A A . 51 PRO HG3 1 1 20 28173 1 1 51 PRO N N 3.113 9.479 11.387 1.00 . A A . 51 PRO N 1 1 20 28174 1 1 51 PRO O O 2.752 6.733 11.712 1.00 . A A . 51 PRO O 1 1 20 28175 1 1 52 GLU C C 2.884 4.537 13.795 1.00 . A A . 52 GLU C 1 1 20 28176 1 1 52 GLU CA C 4.260 5.123 13.466 1.00 . A A . 52 GLU CA 1 1 20 28177 1 1 52 GLU CB C 5.319 4.642 14.476 1.00 . A A . 52 GLU CB 1 1 20 28178 1 1 52 GLU CD C 6.579 2.731 15.553 1.00 . A A . 52 GLU CD 1 1 20 28179 1 1 52 GLU CG C 5.499 3.114 14.547 1.00 . A A . 52 GLU CG 1 1 20 28180 1 1 52 GLU H H 4.720 7.083 14.116 1.00 . A A . 52 GLU H 1 1 20 28181 1 1 52 GLU HA H 4.547 4.789 12.477 1.00 . A A . 52 GLU HA 1 1 20 28182 1 1 52 GLU HB2 H 6.278 5.078 14.205 1.00 . A A . 52 GLU HB2 1 1 20 28183 1 1 52 GLU HB3 H 5.049 4.998 15.466 1.00 . A A . 52 GLU HB3 1 1 20 28184 1 1 52 GLU HG2 H 4.552 2.656 14.839 1.00 . A A . 52 GLU HG2 1 1 20 28185 1 1 52 GLU HG3 H 5.776 2.745 13.561 1.00 . A A . 52 GLU HG3 1 1 20 28186 1 1 52 GLU N N 4.211 6.586 13.438 1.00 . A A . 52 GLU N 1 1 20 28187 1 1 52 GLU O O 2.511 3.507 13.247 1.00 . A A . 52 GLU O 1 1 20 28188 1 1 52 GLU OE1 O 7.779 2.751 15.184 1.00 . A A . 52 GLU OE1 1 1 20 28189 1 1 52 GLU OE2 O 6.236 2.470 16.725 1.00 . A A . 52 GLU OE2 1 1 20 28190 1 1 53 GLN C C -0.137 4.772 13.744 1.00 . A A . 53 GLN C 1 1 20 28191 1 1 53 GLN CA C 0.740 4.861 15.013 1.00 . A A . 53 GLN CA 1 1 20 28192 1 1 53 GLN CB C 0.139 5.876 16.031 1.00 . A A . 53 GLN CB 1 1 20 28193 1 1 53 GLN CD C -0.644 8.301 16.469 1.00 . A A . 53 GLN CD 1 1 20 28194 1 1 53 GLN CG C 0.136 7.345 15.557 1.00 . A A . 53 GLN CG 1 1 20 28195 1 1 53 GLN H H 2.510 6.043 15.074 1.00 . A A . 53 GLN H 1 1 20 28196 1 1 53 GLN HA H 0.780 3.881 15.476 1.00 . A A . 53 GLN HA 1 1 20 28197 1 1 53 GLN HB2 H -0.883 5.585 16.254 1.00 . A A . 53 GLN HB2 1 1 20 28198 1 1 53 GLN HB3 H 0.718 5.816 16.947 1.00 . A A . 53 GLN HB3 1 1 20 28199 1 1 53 GLN HE21 H -2.293 8.043 15.378 1.00 . A A . 53 GLN HE21 1 1 20 28200 1 1 53 GLN HE22 H -2.448 9.105 16.737 1.00 . A A . 53 GLN HE22 1 1 20 28201 1 1 53 GLN HG2 H 1.166 7.687 15.496 1.00 . A A . 53 GLN HG2 1 1 20 28202 1 1 53 GLN HG3 H -0.297 7.378 14.563 1.00 . A A . 53 GLN HG3 1 1 20 28203 1 1 53 GLN N N 2.126 5.242 14.662 1.00 . A A . 53 GLN N 1 1 20 28204 1 1 53 GLN NE2 N -1.922 8.507 16.166 1.00 . A A . 53 GLN NE2 1 1 20 28205 1 1 53 GLN O O -0.932 3.838 13.585 1.00 . A A . 53 GLN O 1 1 20 28206 1 1 53 GLN OE1 O -0.094 8.853 17.417 1.00 . A A . 53 GLN OE1 1 1 20 28207 1 1 54 VAL C C -0.115 4.748 10.567 1.00 . A A . 54 VAL C 1 1 20 28208 1 1 54 VAL CA C -0.636 5.810 11.558 1.00 . A A . 54 VAL CA 1 1 20 28209 1 1 54 VAL CB C -0.501 7.259 10.964 1.00 . A A . 54 VAL CB 1 1 20 28210 1 1 54 VAL CG1 C -1.142 7.374 9.572 1.00 . A A . 54 VAL CG1 1 1 20 28211 1 1 54 VAL CG2 C -1.097 8.307 11.928 1.00 . A A . 54 VAL CG2 1 1 20 28212 1 1 54 VAL H H 0.767 6.400 13.021 1.00 . A A . 54 VAL H 1 1 20 28213 1 1 54 VAL HA H -1.690 5.620 11.752 1.00 . A A . 54 VAL HA 1 1 20 28214 1 1 54 VAL HB H 0.559 7.481 10.858 1.00 . A A . 54 VAL HB 1 1 20 28215 1 1 54 VAL HG11 H -0.654 6.692 8.888 1.00 . A A . 54 VAL HG11 1 1 20 28216 1 1 54 VAL HG12 H -1.032 8.384 9.200 1.00 . A A . 54 VAL HG12 1 1 20 28217 1 1 54 VAL HG13 H -2.198 7.127 9.628 1.00 . A A . 54 VAL HG13 1 1 20 28218 1 1 54 VAL HG21 H -0.964 9.300 11.512 1.00 . A A . 54 VAL HG21 1 1 20 28219 1 1 54 VAL HG22 H -0.596 8.252 12.884 1.00 . A A . 54 VAL HG22 1 1 20 28220 1 1 54 VAL HG23 H -2.157 8.122 12.068 1.00 . A A . 54 VAL HG23 1 1 20 28221 1 1 54 VAL N N 0.081 5.726 12.832 1.00 . A A . 54 VAL N 1 1 20 28222 1 1 54 VAL O O -0.904 4.157 9.838 1.00 . A A . 54 VAL O 1 1 20 28223 1 1 55 ARG C C 1.286 2.065 10.045 1.00 . A A . 55 ARG C 1 1 20 28224 1 1 55 ARG CA C 1.850 3.464 9.716 1.00 . A A . 55 ARG CA 1 1 20 28225 1 1 55 ARG CB C 3.397 3.491 9.901 1.00 . A A . 55 ARG CB 1 1 20 28226 1 1 55 ARG CD C 5.534 4.935 9.816 1.00 . A A . 55 ARG CD 1 1 20 28227 1 1 55 ARG CG C 4.074 4.764 9.346 1.00 . A A . 55 ARG CG 1 1 20 28228 1 1 55 ARG CZ C 7.122 3.043 10.243 1.00 . A A . 55 ARG CZ 1 1 20 28229 1 1 55 ARG H H 1.777 5.033 11.155 1.00 . A A . 55 ARG H 1 1 20 28230 1 1 55 ARG HA H 1.616 3.695 8.681 1.00 . A A . 55 ARG HA 1 1 20 28231 1 1 55 ARG HB2 H 3.621 3.417 10.960 1.00 . A A . 55 ARG HB2 1 1 20 28232 1 1 55 ARG HB3 H 3.829 2.632 9.396 1.00 . A A . 55 ARG HB3 1 1 20 28233 1 1 55 ARG HD2 H 5.923 5.853 9.388 1.00 . A A . 55 ARG HD2 1 1 20 28234 1 1 55 ARG HD3 H 5.543 5.025 10.896 1.00 . A A . 55 ARG HD3 1 1 20 28235 1 1 55 ARG HE H 6.498 3.671 8.443 1.00 . A A . 55 ARG HE 1 1 20 28236 1 1 55 ARG HG2 H 4.061 4.726 8.263 1.00 . A A . 55 ARG HG2 1 1 20 28237 1 1 55 ARG HG3 H 3.503 5.627 9.674 1.00 . A A . 55 ARG HG3 1 1 20 28238 1 1 55 ARG HH11 H 6.488 3.944 11.948 1.00 . A A . 55 ARG HH11 1 1 20 28239 1 1 55 ARG HH12 H 7.594 2.627 12.174 1.00 . A A . 55 ARG HH12 1 1 20 28240 1 1 55 ARG HH21 H 7.940 1.939 8.760 1.00 . A A . 55 ARG HH21 1 1 20 28241 1 1 55 ARG HH22 H 8.412 1.495 10.368 1.00 . A A . 55 ARG HH22 1 1 20 28242 1 1 55 ARG N N 1.213 4.505 10.566 1.00 . A A . 55 ARG N 1 1 20 28243 1 1 55 ARG NE N 6.414 3.826 9.406 1.00 . A A . 55 ARG NE 1 1 20 28244 1 1 55 ARG NH1 N 7.064 3.220 11.562 1.00 . A A . 55 ARG NH1 1 1 20 28245 1 1 55 ARG NH2 N 7.884 2.083 9.752 1.00 . A A . 55 ARG NH2 1 1 20 28246 1 1 55 ARG O O 1.090 1.232 9.155 1.00 . A A . 55 ARG O 1 1 20 28247 1 1 56 LYS C C -1.088 0.454 11.252 1.00 . A A . 56 LYS C 1 1 20 28248 1 1 56 LYS CA C 0.347 0.601 11.810 1.00 . A A . 56 LYS CA 1 1 20 28249 1 1 56 LYS CB C 0.352 0.576 13.363 1.00 . A A . 56 LYS CB 1 1 20 28250 1 1 56 LYS CD C 1.740 0.731 15.537 1.00 . A A . 56 LYS CD 1 1 20 28251 1 1 56 LYS CE C 1.032 -0.422 16.263 1.00 . A A . 56 LYS CE 1 1 20 28252 1 1 56 LYS CG C 1.768 0.538 13.996 1.00 . A A . 56 LYS CG 1 1 20 28253 1 1 56 LYS H H 1.205 2.523 11.999 1.00 . A A . 56 LYS H 1 1 20 28254 1 1 56 LYS HA H 0.941 -0.239 11.445 1.00 . A A . 56 LYS HA 1 1 20 28255 1 1 56 LYS HB2 H -0.157 1.464 13.725 1.00 . A A . 56 LYS HB2 1 1 20 28256 1 1 56 LYS HB3 H -0.195 -0.298 13.707 1.00 . A A . 56 LYS HB3 1 1 20 28257 1 1 56 LYS HD2 H 2.758 0.800 15.899 1.00 . A A . 56 LYS HD2 1 1 20 28258 1 1 56 LYS HD3 H 1.223 1.658 15.763 1.00 . A A . 56 LYS HD3 1 1 20 28259 1 1 56 LYS HE2 H 0.025 -0.518 15.882 1.00 . A A . 56 LYS HE2 1 1 20 28260 1 1 56 LYS HE3 H 1.574 -1.341 16.075 1.00 . A A . 56 LYS HE3 1 1 20 28261 1 1 56 LYS HG2 H 2.233 -0.418 13.772 1.00 . A A . 56 LYS HG2 1 1 20 28262 1 1 56 LYS HG3 H 2.366 1.330 13.557 1.00 . A A . 56 LYS HG3 1 1 20 28263 1 1 56 LYS HZ1 H 1.918 -0.119 18.128 1.00 . A A . 56 LYS HZ1 1 1 20 28264 1 1 56 LYS HZ2 H 0.483 -1.003 18.190 1.00 . A A . 56 LYS HZ2 1 1 20 28265 1 1 56 LYS HZ3 H 0.438 0.672 17.944 1.00 . A A . 56 LYS HZ3 1 1 20 28266 1 1 56 LYS N N 0.984 1.840 11.334 1.00 . A A . 56 LYS N 1 1 20 28267 1 1 56 LYS NZ N 0.963 -0.201 17.732 1.00 . A A . 56 LYS NZ 1 1 20 28268 1 1 56 LYS O O -1.577 -0.658 11.117 1.00 . A A . 56 LYS O 1 1 20 28269 1 1 57 GLU C C -3.013 1.349 8.807 1.00 . A A . 57 GLU C 1 1 20 28270 1 1 57 GLU CA C -3.095 1.594 10.319 1.00 . A A . 57 GLU CA 1 1 20 28271 1 1 57 GLU CB C -3.816 2.930 10.628 1.00 . A A . 57 GLU CB 1 1 20 28272 1 1 57 GLU CD C -4.517 2.228 13.024 1.00 . A A . 57 GLU CD 1 1 20 28273 1 1 57 GLU CG C -3.835 3.288 12.128 1.00 . A A . 57 GLU CG 1 1 20 28274 1 1 57 GLU H H -1.302 2.440 11.094 1.00 . A A . 57 GLU H 1 1 20 28275 1 1 57 GLU HA H -3.668 0.781 10.769 1.00 . A A . 57 GLU HA 1 1 20 28276 1 1 57 GLU HB2 H -3.321 3.731 10.091 1.00 . A A . 57 GLU HB2 1 1 20 28277 1 1 57 GLU HB3 H -4.843 2.864 10.285 1.00 . A A . 57 GLU HB3 1 1 20 28278 1 1 57 GLU HG2 H -2.809 3.413 12.458 1.00 . A A . 57 GLU HG2 1 1 20 28279 1 1 57 GLU HG3 H -4.348 4.236 12.253 1.00 . A A . 57 GLU HG3 1 1 20 28280 1 1 57 GLU N N -1.741 1.586 10.924 1.00 . A A . 57 GLU N 1 1 20 28281 1 1 57 GLU O O -3.918 0.740 8.217 1.00 . A A . 57 GLU O 1 1 20 28282 1 1 57 GLU OE1 O -3.836 1.282 13.494 1.00 . A A . 57 GLU OE1 1 1 20 28283 1 1 57 GLU OE2 O -5.730 2.342 13.273 1.00 . A A . 57 GLU OE2 1 1 20 28284 1 1 58 LEU C C -1.364 -0.016 6.586 1.00 . A A . 58 LEU C 1 1 20 28285 1 1 58 LEU CA C -1.570 1.502 6.789 1.00 . A A . 58 LEU CA 1 1 20 28286 1 1 58 LEU CB C -0.311 2.306 6.320 1.00 . A A . 58 LEU CB 1 1 20 28287 1 1 58 LEU CD1 C -1.528 3.736 4.548 1.00 . A A . 58 LEU CD1 1 1 20 28288 1 1 58 LEU CD2 C -1.018 4.753 6.827 1.00 . A A . 58 LEU CD2 1 1 20 28289 1 1 58 LEU CG C -0.552 3.753 5.748 1.00 . A A . 58 LEU CG 1 1 20 28290 1 1 58 LEU H H -1.277 2.357 8.718 1.00 . A A . 58 LEU H 1 1 20 28291 1 1 58 LEU HA H -2.421 1.804 6.185 1.00 . A A . 58 LEU HA 1 1 20 28292 1 1 58 LEU HB2 H 0.370 2.383 7.162 1.00 . A A . 58 LEU HB2 1 1 20 28293 1 1 58 LEU HB3 H 0.194 1.730 5.548 1.00 . A A . 58 LEU HB3 1 1 20 28294 1 1 58 LEU HD11 H -1.127 3.109 3.763 1.00 . A A . 58 LEU HD11 1 1 20 28295 1 1 58 LEU HD12 H -1.651 4.741 4.162 1.00 . A A . 58 LEU HD12 1 1 20 28296 1 1 58 LEU HD13 H -2.496 3.353 4.853 1.00 . A A . 58 LEU HD13 1 1 20 28297 1 1 58 LEU HD21 H -1.953 4.423 7.271 1.00 . A A . 58 LEU HD21 1 1 20 28298 1 1 58 LEU HD22 H -1.160 5.731 6.386 1.00 . A A . 58 LEU HD22 1 1 20 28299 1 1 58 LEU HD23 H -0.268 4.828 7.606 1.00 . A A . 58 LEU HD23 1 1 20 28300 1 1 58 LEU HG H 0.395 4.118 5.369 1.00 . A A . 58 LEU HG 1 1 20 28301 1 1 58 LEU N N -1.901 1.804 8.199 1.00 . A A . 58 LEU N 1 1 20 28302 1 1 58 LEU O O -1.450 -0.506 5.462 1.00 . A A . 58 LEU O 1 1 20 28303 1 1 59 ALA C C -2.409 -2.818 7.476 1.00 . A A . 59 ALA C 1 1 20 28304 1 1 59 ALA CA C -1.020 -2.208 7.701 1.00 . A A . 59 ALA CA 1 1 20 28305 1 1 59 ALA CB C -0.422 -2.708 9.018 1.00 . A A . 59 ALA CB 1 1 20 28306 1 1 59 ALA H H -0.880 -0.261 8.521 1.00 . A A . 59 ALA H 1 1 20 28307 1 1 59 ALA HA H -0.361 -2.521 6.891 1.00 . A A . 59 ALA HA 1 1 20 28308 1 1 59 ALA HB1 H 0.560 -2.278 9.152 1.00 . A A . 59 ALA HB1 1 1 20 28309 1 1 59 ALA HB2 H -0.336 -3.787 8.996 1.00 . A A . 59 ALA HB2 1 1 20 28310 1 1 59 ALA HB3 H -1.055 -2.415 9.846 1.00 . A A . 59 ALA HB3 1 1 20 28311 1 1 59 ALA N N -1.077 -0.737 7.689 1.00 . A A . 59 ALA N 1 1 20 28312 1 1 59 ALA O O -2.560 -3.698 6.638 1.00 . A A . 59 ALA O 1 1 20 28313 1 1 60 LYS C C -5.372 -2.540 6.695 1.00 . A A . 60 LYS C 1 1 20 28314 1 1 60 LYS CA C -4.823 -2.806 8.110 1.00 . A A . 60 LYS CA 1 1 20 28315 1 1 60 LYS CB C -5.766 -2.140 9.162 1.00 . A A . 60 LYS CB 1 1 20 28316 1 1 60 LYS CD C -4.288 -2.058 11.278 1.00 . A A . 60 LYS CD 1 1 20 28317 1 1 60 LYS CE C -4.216 -2.278 12.799 1.00 . A A . 60 LYS CE 1 1 20 28318 1 1 60 LYS CG C -5.596 -2.566 10.650 1.00 . A A . 60 LYS CG 1 1 20 28319 1 1 60 LYS H H -3.247 -1.556 8.803 1.00 . A A . 60 LYS H 1 1 20 28320 1 1 60 LYS HA H -4.803 -3.883 8.280 1.00 . A A . 60 LYS HA 1 1 20 28321 1 1 60 LYS HB2 H -5.617 -1.068 9.115 1.00 . A A . 60 LYS HB2 1 1 20 28322 1 1 60 LYS HB3 H -6.799 -2.344 8.882 1.00 . A A . 60 LYS HB3 1 1 20 28323 1 1 60 LYS HD2 H -3.456 -2.580 10.814 1.00 . A A . 60 LYS HD2 1 1 20 28324 1 1 60 LYS HD3 H -4.190 -0.997 11.074 1.00 . A A . 60 LYS HD3 1 1 20 28325 1 1 60 LYS HE2 H -4.386 -3.320 13.018 1.00 . A A . 60 LYS HE2 1 1 20 28326 1 1 60 LYS HE3 H -3.227 -1.999 13.140 1.00 . A A . 60 LYS HE3 1 1 20 28327 1 1 60 LYS HG2 H -6.429 -2.162 11.221 1.00 . A A . 60 LYS HG2 1 1 20 28328 1 1 60 LYS HG3 H -5.624 -3.649 10.712 1.00 . A A . 60 LYS HG3 1 1 20 28329 1 1 60 LYS HZ1 H -5.032 -0.443 13.392 1.00 . A A . 60 LYS HZ1 1 1 20 28330 1 1 60 LYS HZ2 H -5.160 -1.664 14.557 1.00 . A A . 60 LYS HZ2 1 1 20 28331 1 1 60 LYS HZ3 H -6.183 -1.672 13.208 1.00 . A A . 60 LYS HZ3 1 1 20 28332 1 1 60 LYS N N -3.428 -2.308 8.209 1.00 . A A . 60 LYS N 1 1 20 28333 1 1 60 LYS NZ N -5.217 -1.458 13.538 1.00 . A A . 60 LYS NZ 1 1 20 28334 1 1 60 LYS O O -6.089 -3.377 6.125 1.00 . A A . 60 LYS O 1 1 20 28335 1 1 61 GLU C C -4.692 -1.878 3.738 1.00 . A A . 61 GLU C 1 1 20 28336 1 1 61 GLU CA C -5.381 -0.962 4.778 1.00 . A A . 61 GLU CA 1 1 20 28337 1 1 61 GLU CB C -5.041 0.536 4.546 1.00 . A A . 61 GLU CB 1 1 20 28338 1 1 61 GLU CD C -7.354 1.359 5.383 1.00 . A A . 61 GLU CD 1 1 20 28339 1 1 61 GLU CG C -5.817 1.509 5.466 1.00 . A A . 61 GLU CG 1 1 20 28340 1 1 61 GLU H H -4.470 -0.736 6.680 1.00 . A A . 61 GLU H 1 1 20 28341 1 1 61 GLU HA H -6.457 -1.086 4.684 1.00 . A A . 61 GLU HA 1 1 20 28342 1 1 61 GLU HB2 H -3.982 0.683 4.718 1.00 . A A . 61 GLU HB2 1 1 20 28343 1 1 61 GLU HB3 H -5.261 0.797 3.514 1.00 . A A . 61 GLU HB3 1 1 20 28344 1 1 61 GLU HG2 H -5.498 1.332 6.486 1.00 . A A . 61 GLU HG2 1 1 20 28345 1 1 61 GLU HG3 H -5.553 2.527 5.194 1.00 . A A . 61 GLU HG3 1 1 20 28346 1 1 61 GLU N N -5.013 -1.360 6.145 1.00 . A A . 61 GLU N 1 1 20 28347 1 1 61 GLU O O -5.326 -2.342 2.794 1.00 . A A . 61 GLU O 1 1 20 28348 1 1 61 GLU OE1 O -7.932 1.648 4.320 1.00 . A A . 61 GLU OE1 1 1 20 28349 1 1 61 GLU OE2 O -7.991 0.936 6.383 1.00 . A A . 61 GLU OE2 1 1 20 28350 1 1 62 ALA C C -3.212 -4.467 2.993 1.00 . A A . 62 ALA C 1 1 20 28351 1 1 62 ALA CA C -2.595 -3.052 3.107 1.00 . A A . 62 ALA CA 1 1 20 28352 1 1 62 ALA CB C -1.160 -3.132 3.654 1.00 . A A . 62 ALA CB 1 1 20 28353 1 1 62 ALA H H -2.975 -1.762 4.747 1.00 . A A . 62 ALA H 1 1 20 28354 1 1 62 ALA HA H -2.554 -2.604 2.119 1.00 . A A . 62 ALA HA 1 1 20 28355 1 1 62 ALA HB1 H -0.767 -2.134 3.790 1.00 . A A . 62 ALA HB1 1 1 20 28356 1 1 62 ALA HB2 H -0.529 -3.665 2.960 1.00 . A A . 62 ALA HB2 1 1 20 28357 1 1 62 ALA HB3 H -1.153 -3.647 4.609 1.00 . A A . 62 ALA HB3 1 1 20 28358 1 1 62 ALA N N -3.405 -2.167 3.970 1.00 . A A . 62 ALA N 1 1 20 28359 1 1 62 ALA O O -3.371 -5.010 1.890 1.00 . A A . 62 ALA O 1 1 20 28360 1 1 63 GLU C C -5.539 -6.477 3.608 1.00 . A A . 63 GLU C 1 1 20 28361 1 1 63 GLU CA C -4.150 -6.380 4.274 1.00 . A A . 63 GLU CA 1 1 20 28362 1 1 63 GLU CB C -4.233 -6.765 5.775 1.00 . A A . 63 GLU CB 1 1 20 28363 1 1 63 GLU CD C -2.994 -7.009 8.019 1.00 . A A . 63 GLU CD 1 1 20 28364 1 1 63 GLU CG C -2.865 -6.816 6.494 1.00 . A A . 63 GLU CG 1 1 20 28365 1 1 63 GLU H H -3.462 -4.507 4.979 1.00 . A A . 63 GLU H 1 1 20 28366 1 1 63 GLU HA H -3.476 -7.070 3.773 1.00 . A A . 63 GLU HA 1 1 20 28367 1 1 63 GLU HB2 H -4.855 -6.037 6.288 1.00 . A A . 63 GLU HB2 1 1 20 28368 1 1 63 GLU HB3 H -4.698 -7.740 5.869 1.00 . A A . 63 GLU HB3 1 1 20 28369 1 1 63 GLU HG2 H -2.281 -7.631 6.081 1.00 . A A . 63 GLU HG2 1 1 20 28370 1 1 63 GLU HG3 H -2.335 -5.885 6.304 1.00 . A A . 63 GLU HG3 1 1 20 28371 1 1 63 GLU N N -3.582 -5.027 4.155 1.00 . A A . 63 GLU N 1 1 20 28372 1 1 63 GLU O O -5.810 -7.438 2.869 1.00 . A A . 63 GLU O 1 1 20 28373 1 1 63 GLU OE1 O -3.155 -6.003 8.746 1.00 . A A . 63 GLU OE1 1 1 20 28374 1 1 63 GLU OE2 O -2.943 -8.164 8.496 1.00 . A A . 63 GLU OE2 1 1 20 28375 1 1 64 ARG C C -7.838 -5.355 1.804 1.00 . A A . 64 ARG C 1 1 20 28376 1 1 64 ARG CA C -7.802 -5.481 3.344 1.00 . A A . 64 ARG CA 1 1 20 28377 1 1 64 ARG CB C -8.670 -4.374 4.013 1.00 . A A . 64 ARG CB 1 1 20 28378 1 1 64 ARG CD C -9.043 -1.850 4.405 1.00 . A A . 64 ARG CD 1 1 20 28379 1 1 64 ARG CG C -8.349 -2.935 3.564 1.00 . A A . 64 ARG CG 1 1 20 28380 1 1 64 ARG CZ C -11.316 -0.850 4.651 1.00 . A A . 64 ARG CZ 1 1 20 28381 1 1 64 ARG H H -6.101 -4.691 4.369 1.00 . A A . 64 ARG H 1 1 20 28382 1 1 64 ARG HA H -8.222 -6.448 3.608 1.00 . A A . 64 ARG HA 1 1 20 28383 1 1 64 ARG HB2 H -9.714 -4.568 3.792 1.00 . A A . 64 ARG HB2 1 1 20 28384 1 1 64 ARG HB3 H -8.532 -4.432 5.087 1.00 . A A . 64 ARG HB3 1 1 20 28385 1 1 64 ARG HD2 H -8.776 -1.992 5.444 1.00 . A A . 64 ARG HD2 1 1 20 28386 1 1 64 ARG HD3 H -8.674 -0.880 4.079 1.00 . A A . 64 ARG HD3 1 1 20 28387 1 1 64 ARG HE H -10.924 -2.683 3.928 1.00 . A A . 64 ARG HE 1 1 20 28388 1 1 64 ARG HG2 H -7.279 -2.785 3.627 1.00 . A A . 64 ARG HG2 1 1 20 28389 1 1 64 ARG HG3 H -8.654 -2.818 2.528 1.00 . A A . 64 ARG HG3 1 1 20 28390 1 1 64 ARG HH11 H -9.788 0.375 5.255 1.00 . A A . 64 ARG HH11 1 1 20 28391 1 1 64 ARG HH12 H -11.388 1.036 5.420 1.00 . A A . 64 ARG HH12 1 1 20 28392 1 1 64 ARG HH21 H -13.030 -1.808 4.114 1.00 . A A . 64 ARG HH21 1 1 20 28393 1 1 64 ARG HH22 H -13.244 -0.210 4.766 1.00 . A A . 64 ARG HH22 1 1 20 28394 1 1 64 ARG N N -6.407 -5.467 3.849 1.00 . A A . 64 ARG N 1 1 20 28395 1 1 64 ARG NE N -10.512 -1.865 4.291 1.00 . A A . 64 ARG NE 1 1 20 28396 1 1 64 ARG NH1 N -10.792 0.279 5.153 1.00 . A A . 64 ARG NH1 1 1 20 28397 1 1 64 ARG NH2 N -12.634 -0.964 4.499 1.00 . A A . 64 ARG NH2 1 1 20 28398 1 1 64 ARG O O -8.704 -5.946 1.153 1.00 . A A . 64 ARG O 1 1 20 28399 1 1 65 LEU C C -6.175 -5.651 -0.892 1.00 . A A . 65 LEU C 1 1 20 28400 1 1 65 LEU CA C -6.761 -4.406 -0.222 1.00 . A A . 65 LEU CA 1 1 20 28401 1 1 65 LEU CB C -5.893 -3.160 -0.519 1.00 . A A . 65 LEU CB 1 1 20 28402 1 1 65 LEU CD1 C -5.488 -0.661 -0.249 1.00 . A A . 65 LEU CD1 1 1 20 28403 1 1 65 LEU CD2 C -7.848 -1.516 -0.679 1.00 . A A . 65 LEU CD2 1 1 20 28404 1 1 65 LEU CG C -6.484 -1.808 -0.023 1.00 . A A . 65 LEU CG 1 1 20 28405 1 1 65 LEU H H -6.224 -4.144 1.825 1.00 . A A . 65 LEU H 1 1 20 28406 1 1 65 LEU HA H -7.760 -4.240 -0.620 1.00 . A A . 65 LEU HA 1 1 20 28407 1 1 65 LEU HB2 H -4.918 -3.305 -0.053 1.00 . A A . 65 LEU HB2 1 1 20 28408 1 1 65 LEU HB3 H -5.742 -3.090 -1.593 1.00 . A A . 65 LEU HB3 1 1 20 28409 1 1 65 LEU HD11 H -4.558 -0.885 0.256 1.00 . A A . 65 LEU HD11 1 1 20 28410 1 1 65 LEU HD12 H -5.892 0.259 0.153 1.00 . A A . 65 LEU HD12 1 1 20 28411 1 1 65 LEU HD13 H -5.299 -0.536 -1.308 1.00 . A A . 65 LEU HD13 1 1 20 28412 1 1 65 LEU HD21 H -7.735 -1.462 -1.753 1.00 . A A . 65 LEU HD21 1 1 20 28413 1 1 65 LEU HD22 H -8.232 -0.573 -0.311 1.00 . A A . 65 LEU HD22 1 1 20 28414 1 1 65 LEU HD23 H -8.547 -2.302 -0.430 1.00 . A A . 65 LEU HD23 1 1 20 28415 1 1 65 LEU HG H -6.652 -1.877 1.050 1.00 . A A . 65 LEU HG 1 1 20 28416 1 1 65 LEU N N -6.880 -4.597 1.238 1.00 . A A . 65 LEU N 1 1 20 28417 1 1 65 LEU O O -6.589 -6.026 -1.990 1.00 . A A . 65 LEU O 1 1 20 28418 1 1 66 ALA C C -5.601 -8.639 -0.926 1.00 . A A . 66 ALA C 1 1 20 28419 1 1 66 ALA CA C -4.570 -7.514 -0.694 1.00 . A A . 66 ALA CA 1 1 20 28420 1 1 66 ALA CB C -3.488 -7.954 0.292 1.00 . A A . 66 ALA CB 1 1 20 28421 1 1 66 ALA H H -4.931 -5.912 0.648 1.00 . A A . 66 ALA H 1 1 20 28422 1 1 66 ALA HA H -4.086 -7.283 -1.639 1.00 . A A . 66 ALA HA 1 1 20 28423 1 1 66 ALA HB1 H -2.783 -7.144 0.443 1.00 . A A . 66 ALA HB1 1 1 20 28424 1 1 66 ALA HB2 H -2.958 -8.815 -0.100 1.00 . A A . 66 ALA HB2 1 1 20 28425 1 1 66 ALA HB3 H -3.935 -8.214 1.243 1.00 . A A . 66 ALA HB3 1 1 20 28426 1 1 66 ALA N N -5.218 -6.287 -0.210 1.00 . A A . 66 ALA N 1 1 20 28427 1 1 66 ALA O O -5.660 -9.231 -2.010 1.00 . A A . 66 ALA O 1 1 20 28428 1 1 67 LYS C C -8.647 -9.528 -0.896 1.00 . A A . 67 LYS C 1 1 20 28429 1 1 67 LYS CA C -7.487 -9.925 0.037 1.00 . A A . 67 LYS CA 1 1 20 28430 1 1 67 LYS CB C -7.988 -10.239 1.477 1.00 . A A . 67 LYS CB 1 1 20 28431 1 1 67 LYS CD C -8.909 -9.308 3.711 1.00 . A A . 67 LYS CD 1 1 20 28432 1 1 67 LYS CE C -9.799 -10.520 4.037 1.00 . A A . 67 LYS CE 1 1 20 28433 1 1 67 LYS CG C -8.702 -9.071 2.192 1.00 . A A . 67 LYS CG 1 1 20 28434 1 1 67 LYS H H -6.435 -8.265 0.854 1.00 . A A . 67 LYS H 1 1 20 28435 1 1 67 LYS HA H -7.015 -10.819 -0.369 1.00 . A A . 67 LYS HA 1 1 20 28436 1 1 67 LYS HB2 H -8.671 -11.083 1.432 1.00 . A A . 67 LYS HB2 1 1 20 28437 1 1 67 LYS HB3 H -7.132 -10.531 2.076 1.00 . A A . 67 LYS HB3 1 1 20 28438 1 1 67 LYS HD2 H -7.941 -9.458 4.173 1.00 . A A . 67 LYS HD2 1 1 20 28439 1 1 67 LYS HD3 H -9.362 -8.419 4.137 1.00 . A A . 67 LYS HD3 1 1 20 28440 1 1 67 LYS HE2 H -10.766 -10.390 3.568 1.00 . A A . 67 LYS HE2 1 1 20 28441 1 1 67 LYS HE3 H -9.331 -11.417 3.653 1.00 . A A . 67 LYS HE3 1 1 20 28442 1 1 67 LYS HG2 H -8.108 -8.176 2.061 1.00 . A A . 67 LYS HG2 1 1 20 28443 1 1 67 LYS HG3 H -9.670 -8.917 1.726 1.00 . A A . 67 LYS HG3 1 1 20 28444 1 1 67 LYS HZ1 H -10.680 -11.432 5.699 1.00 . A A . 67 LYS HZ1 1 1 20 28445 1 1 67 LYS HZ2 H -10.365 -9.790 5.910 1.00 . A A . 67 LYS HZ2 1 1 20 28446 1 1 67 LYS HZ3 H -9.097 -10.908 5.973 1.00 . A A . 67 LYS HZ3 1 1 20 28447 1 1 67 LYS N N -6.462 -8.861 0.079 1.00 . A A . 67 LYS N 1 1 20 28448 1 1 67 LYS NZ N -9.996 -10.674 5.506 1.00 . A A . 67 LYS NZ 1 1 20 28449 1 1 67 LYS O O -9.318 -10.398 -1.455 1.00 . A A . 67 LYS O 1 1 20 28450 1 1 68 GLU C C -9.565 -7.932 -3.422 1.00 . A A . 68 GLU C 1 1 20 28451 1 1 68 GLU CA C -9.889 -7.643 -1.940 1.00 . A A . 68 GLU CA 1 1 20 28452 1 1 68 GLU CB C -10.003 -6.115 -1.708 1.00 . A A . 68 GLU CB 1 1 20 28453 1 1 68 GLU CD C -12.547 -5.885 -2.007 1.00 . A A . 68 GLU CD 1 1 20 28454 1 1 68 GLU CG C -11.152 -5.415 -2.458 1.00 . A A . 68 GLU CG 1 1 20 28455 1 1 68 GLU H H -8.263 -7.584 -0.581 1.00 . A A . 68 GLU H 1 1 20 28456 1 1 68 GLU HA H -10.835 -8.112 -1.677 1.00 . A A . 68 GLU HA 1 1 20 28457 1 1 68 GLU HB2 H -10.143 -5.943 -0.647 1.00 . A A . 68 GLU HB2 1 1 20 28458 1 1 68 GLU HB3 H -9.068 -5.649 -2.007 1.00 . A A . 68 GLU HB3 1 1 20 28459 1 1 68 GLU HG2 H -11.076 -4.344 -2.289 1.00 . A A . 68 GLU HG2 1 1 20 28460 1 1 68 GLU HG3 H -11.037 -5.604 -3.519 1.00 . A A . 68 GLU HG3 1 1 20 28461 1 1 68 GLU N N -8.847 -8.204 -1.066 1.00 . A A . 68 GLU N 1 1 20 28462 1 1 68 GLU O O -10.383 -8.486 -4.148 1.00 . A A . 68 GLU O 1 1 20 28463 1 1 68 GLU OE1 O -13.025 -5.428 -0.949 1.00 . A A . 68 GLU OE1 1 1 20 28464 1 1 68 GLU OE2 O -13.173 -6.714 -2.710 1.00 . A A . 68 GLU OE2 1 1 20 28465 1 1 69 PHE C C -7.163 -9.005 -5.520 1.00 . A A . 69 PHE C 1 1 20 28466 1 1 69 PHE CA C -7.869 -7.662 -5.244 1.00 . A A . 69 PHE CA 1 1 20 28467 1 1 69 PHE CB C -6.932 -6.455 -5.562 1.00 . A A . 69 PHE CB 1 1 20 28468 1 1 69 PHE CD1 C -8.695 -4.707 -6.106 1.00 . A A . 69 PHE CD1 1 1 20 28469 1 1 69 PHE CD2 C -7.182 -4.238 -4.323 1.00 . A A . 69 PHE CD2 1 1 20 28470 1 1 69 PHE CE1 C -9.336 -3.508 -5.875 1.00 . A A . 69 PHE CE1 1 1 20 28471 1 1 69 PHE CE2 C -7.818 -3.032 -4.098 1.00 . A A . 69 PHE CE2 1 1 20 28472 1 1 69 PHE CG C -7.607 -5.100 -5.334 1.00 . A A . 69 PHE CG 1 1 20 28473 1 1 69 PHE CZ C -8.896 -2.668 -4.870 1.00 . A A . 69 PHE CZ 1 1 20 28474 1 1 69 PHE H H -7.719 -7.213 -3.164 1.00 . A A . 69 PHE H 1 1 20 28475 1 1 69 PHE HA H -8.742 -7.603 -5.897 1.00 . A A . 69 PHE HA 1 1 20 28476 1 1 69 PHE HB2 H -6.044 -6.514 -4.937 1.00 . A A . 69 PHE HB2 1 1 20 28477 1 1 69 PHE HB3 H -6.626 -6.504 -6.601 1.00 . A A . 69 PHE HB3 1 1 20 28478 1 1 69 PHE HD1 H -9.038 -5.352 -6.904 1.00 . A A . 69 PHE HD1 1 1 20 28479 1 1 69 PHE HD2 H -6.334 -4.517 -3.708 1.00 . A A . 69 PHE HD2 1 1 20 28480 1 1 69 PHE HE1 H -10.182 -3.221 -6.490 1.00 . A A . 69 PHE HE1 1 1 20 28481 1 1 69 PHE HE2 H -7.472 -2.373 -3.311 1.00 . A A . 69 PHE HE2 1 1 20 28482 1 1 69 PHE HZ H -9.401 -1.726 -4.695 1.00 . A A . 69 PHE HZ 1 1 20 28483 1 1 69 PHE N N -8.336 -7.563 -3.835 1.00 . A A . 69 PHE N 1 1 20 28484 1 1 69 PHE O O -6.620 -9.195 -6.616 1.00 . A A . 69 PHE O 1 1 20 28485 1 1 70 ASN C C -5.108 -11.342 -4.777 1.00 . A A . 70 ASN C 1 1 20 28486 1 1 70 ASN CA C -6.656 -11.310 -4.606 1.00 . A A . 70 ASN CA 1 1 20 28487 1 1 70 ASN CB C -7.413 -12.085 -5.739 1.00 . A A . 70 ASN CB 1 1 20 28488 1 1 70 ASN CG C -7.203 -13.608 -5.709 1.00 . A A . 70 ASN CG 1 1 20 28489 1 1 70 ASN H H -7.546 -9.630 -3.653 1.00 . A A . 70 ASN H 1 1 20 28490 1 1 70 ASN HA H -6.880 -11.780 -3.656 1.00 . A A . 70 ASN HA 1 1 20 28491 1 1 70 ASN HB2 H -8.475 -11.894 -5.644 1.00 . A A . 70 ASN HB2 1 1 20 28492 1 1 70 ASN HB3 H -7.085 -11.704 -6.703 1.00 . A A . 70 ASN HB3 1 1 20 28493 1 1 70 ASN HD21 H -5.761 -13.494 -7.068 1.00 . A A . 70 ASN HD21 1 1 20 28494 1 1 70 ASN HD22 H -6.129 -15.082 -6.497 1.00 . A A . 70 ASN HD22 1 1 20 28495 1 1 70 ASN N N -7.175 -9.914 -4.509 1.00 . A A . 70 ASN N 1 1 20 28496 1 1 70 ASN ND2 N -6.271 -14.113 -6.503 1.00 . A A . 70 ASN ND2 1 1 20 28497 1 1 70 ASN O O -4.511 -12.365 -5.154 1.00 . A A . 70 ASN O 1 1 20 28498 1 1 70 ASN OD1 O -7.888 -14.326 -4.983 1.00 . A A . 70 ASN OD1 1 1 20 28499 1 1 71 ILE C C -2.351 -10.233 -3.135 1.00 . A A . 71 ILE C 1 1 20 28500 1 1 71 ILE CA C -2.996 -10.042 -4.528 1.00 . A A . 71 ILE CA 1 1 20 28501 1 1 71 ILE CB C -2.644 -8.621 -5.126 1.00 . A A . 71 ILE CB 1 1 20 28502 1 1 71 ILE CD1 C -3.074 -6.060 -4.796 1.00 . A A . 71 ILE CD1 1 1 20 28503 1 1 71 ILE CG1 C -3.282 -7.475 -4.267 1.00 . A A . 71 ILE CG1 1 1 20 28504 1 1 71 ILE CG2 C -3.104 -8.533 -6.604 1.00 . A A . 71 ILE CG2 1 1 20 28505 1 1 71 ILE H H -4.994 -9.479 -4.079 1.00 . A A . 71 ILE H 1 1 20 28506 1 1 71 ILE HA H -2.596 -10.804 -5.198 1.00 . A A . 71 ILE HA 1 1 20 28507 1 1 71 ILE HB H -1.559 -8.514 -5.111 1.00 . A A . 71 ILE HB 1 1 20 28508 1 1 71 ILE HD11 H -2.016 -5.854 -4.884 1.00 . A A . 71 ILE HD11 1 1 20 28509 1 1 71 ILE HD12 H -3.521 -5.355 -4.111 1.00 . A A . 71 ILE HD12 1 1 20 28510 1 1 71 ILE HD13 H -3.543 -5.960 -5.765 1.00 . A A . 71 ILE HD13 1 1 20 28511 1 1 71 ILE HG12 H -4.351 -7.633 -4.205 1.00 . A A . 71 ILE HG12 1 1 20 28512 1 1 71 ILE HG13 H -2.871 -7.511 -3.266 1.00 . A A . 71 ILE HG13 1 1 20 28513 1 1 71 ILE HG21 H -4.179 -8.657 -6.660 1.00 . A A . 71 ILE HG21 1 1 20 28514 1 1 71 ILE HG22 H -2.627 -9.313 -7.188 1.00 . A A . 71 ILE HG22 1 1 20 28515 1 1 71 ILE HG23 H -2.832 -7.571 -7.016 1.00 . A A . 71 ILE HG23 1 1 20 28516 1 1 71 ILE N N -4.463 -10.218 -4.435 1.00 . A A . 71 ILE N 1 1 20 28517 1 1 71 ILE O O -3.028 -10.143 -2.113 1.00 . A A . 71 ILE O 1 1 20 28518 1 1 72 THR C C 0.246 -9.429 -1.310 1.00 . A A . 72 THR C 1 1 20 28519 1 1 72 THR CA C -0.301 -10.760 -1.847 1.00 . A A . 72 THR CA 1 1 20 28520 1 1 72 THR CB C 0.879 -11.769 -2.063 1.00 . A A . 72 THR CB 1 1 20 28521 1 1 72 THR CG2 C 0.376 -13.218 -2.237 1.00 . A A . 72 THR CG2 1 1 20 28522 1 1 72 THR H H -0.559 -10.605 -3.944 1.00 . A A . 72 THR H 1 1 20 28523 1 1 72 THR HA H -0.984 -11.181 -1.109 1.00 . A A . 72 THR HA 1 1 20 28524 1 1 72 THR HB H 1.534 -11.731 -1.202 1.00 . A A . 72 THR HB 1 1 20 28525 1 1 72 THR HG1 H 2.118 -10.567 -3.015 1.00 . A A . 72 THR HG1 1 1 20 28526 1 1 72 THR HG21 H 1.217 -13.881 -2.403 1.00 . A A . 72 THR HG21 1 1 20 28527 1 1 72 THR HG22 H -0.295 -13.273 -3.085 1.00 . A A . 72 THR HG22 1 1 20 28528 1 1 72 THR HG23 H -0.151 -13.535 -1.346 1.00 . A A . 72 THR HG23 1 1 20 28529 1 1 72 THR N N -1.048 -10.543 -3.102 1.00 . A A . 72 THR N 1 1 20 28530 1 1 72 THR O O 0.564 -8.536 -2.098 1.00 . A A . 72 THR O 1 1 20 28531 1 1 72 THR OG1 O 1.652 -11.392 -3.206 1.00 . A A . 72 THR OG1 1 1 20 28532 1 1 73 VAL C C 2.077 -8.576 1.638 1.00 . A A . 73 VAL C 1 1 20 28533 1 1 73 VAL CA C 0.972 -8.131 0.668 1.00 . A A . 73 VAL CA 1 1 20 28534 1 1 73 VAL CB C -0.077 -7.218 1.416 1.00 . A A . 73 VAL CB 1 1 20 28535 1 1 73 VAL CG1 C -0.719 -7.919 2.640 1.00 . A A . 73 VAL CG1 1 1 20 28536 1 1 73 VAL CG2 C 0.552 -5.858 1.804 1.00 . A A . 73 VAL CG2 1 1 20 28537 1 1 73 VAL H H 0.026 -10.025 0.601 1.00 . A A . 73 VAL H 1 1 20 28538 1 1 73 VAL HA H 1.430 -7.524 -0.121 1.00 . A A . 73 VAL HA 1 1 20 28539 1 1 73 VAL HB H -0.882 -7.011 0.712 1.00 . A A . 73 VAL HB 1 1 20 28540 1 1 73 VAL HG11 H -1.453 -7.263 3.097 1.00 . A A . 73 VAL HG11 1 1 20 28541 1 1 73 VAL HG12 H 0.044 -8.162 3.368 1.00 . A A . 73 VAL HG12 1 1 20 28542 1 1 73 VAL HG13 H -1.206 -8.830 2.320 1.00 . A A . 73 VAL HG13 1 1 20 28543 1 1 73 VAL HG21 H -0.199 -5.231 2.261 1.00 . A A . 73 VAL HG21 1 1 20 28544 1 1 73 VAL HG22 H 0.934 -5.366 0.918 1.00 . A A . 73 VAL HG22 1 1 20 28545 1 1 73 VAL HG23 H 1.362 -6.011 2.506 1.00 . A A . 73 VAL HG23 1 1 20 28546 1 1 73 VAL N N 0.357 -9.303 0.028 1.00 . A A . 73 VAL N 1 1 20 28547 1 1 73 VAL O O 1.965 -9.594 2.331 1.00 . A A . 73 VAL O 1 1 20 28548 1 1 74 THR C C 4.611 -6.438 2.894 1.00 . A A . 74 THR C 1 1 20 28549 1 1 74 THR CA C 4.240 -7.883 2.581 1.00 . A A . 74 THR CA 1 1 20 28550 1 1 74 THR CB C 5.458 -8.701 2.003 1.00 . A A . 74 THR CB 1 1 20 28551 1 1 74 THR CG2 C 5.875 -8.249 0.587 1.00 . A A . 74 THR CG2 1 1 20 28552 1 1 74 THR H H 3.207 -7.109 0.949 1.00 . A A . 74 THR H 1 1 20 28553 1 1 74 THR HA H 3.887 -8.369 3.496 1.00 . A A . 74 THR HA 1 1 20 28554 1 1 74 THR HB H 5.152 -9.740 1.946 1.00 . A A . 74 THR HB 1 1 20 28555 1 1 74 THR HG1 H 7.380 -8.869 2.407 1.00 . A A . 74 THR HG1 1 1 20 28556 1 1 74 THR HG21 H 5.051 -8.383 -0.098 1.00 . A A . 74 THR HG21 1 1 20 28557 1 1 74 THR HG22 H 6.712 -8.841 0.246 1.00 . A A . 74 THR HG22 1 1 20 28558 1 1 74 THR HG23 H 6.159 -7.201 0.608 1.00 . A A . 74 THR HG23 1 1 20 28559 1 1 74 THR N N 3.148 -7.804 1.636 1.00 . A A . 74 THR N 1 1 20 28560 1 1 74 THR O O 4.813 -5.636 1.977 1.00 . A A . 74 THR O 1 1 20 28561 1 1 74 THR OG1 O 6.585 -8.619 2.885 1.00 . A A . 74 THR OG1 1 1 20 28562 1 1 75 TYR C C 5.800 -4.728 5.843 1.00 . A A . 75 TYR C 1 1 20 28563 1 1 75 TYR CA C 4.874 -4.706 4.627 1.00 . A A . 75 TYR CA 1 1 20 28564 1 1 75 TYR CB C 3.529 -3.984 4.949 1.00 . A A . 75 TYR CB 1 1 20 28565 1 1 75 TYR CD1 C 2.776 -4.502 7.340 1.00 . A A . 75 TYR CD1 1 1 20 28566 1 1 75 TYR CD2 C 1.647 -5.608 5.547 1.00 . A A . 75 TYR CD2 1 1 20 28567 1 1 75 TYR CE1 C 1.982 -5.165 8.250 1.00 . A A . 75 TYR CE1 1 1 20 28568 1 1 75 TYR CE2 C 0.847 -6.266 6.457 1.00 . A A . 75 TYR CE2 1 1 20 28569 1 1 75 TYR CG C 2.634 -4.707 5.964 1.00 . A A . 75 TYR CG 1 1 20 28570 1 1 75 TYR CZ C 1.015 -6.047 7.805 1.00 . A A . 75 TYR CZ 1 1 20 28571 1 1 75 TYR H H 4.531 -6.788 4.849 1.00 . A A . 75 TYR H 1 1 20 28572 1 1 75 TYR HA H 5.378 -4.163 3.826 1.00 . A A . 75 TYR HA 1 1 20 28573 1 1 75 TYR HB2 H 3.741 -2.998 5.342 1.00 . A A . 75 TYR HB2 1 1 20 28574 1 1 75 TYR HB3 H 2.962 -3.870 4.029 1.00 . A A . 75 TYR HB3 1 1 20 28575 1 1 75 TYR HD1 H 3.532 -3.811 7.692 1.00 . A A . 75 TYR HD1 1 1 20 28576 1 1 75 TYR HD2 H 1.508 -5.789 4.492 1.00 . A A . 75 TYR HD2 1 1 20 28577 1 1 75 TYR HE1 H 2.110 -4.984 9.312 1.00 . A A . 75 TYR HE1 1 1 20 28578 1 1 75 TYR HE2 H 0.089 -6.956 6.109 1.00 . A A . 75 TYR HE2 1 1 20 28579 1 1 75 TYR HH H -0.196 -6.095 9.300 1.00 . A A . 75 TYR HH 1 1 20 28580 1 1 75 TYR N N 4.639 -6.085 4.171 1.00 . A A . 75 TYR N 1 1 20 28581 1 1 75 TYR O O 5.777 -5.690 6.615 1.00 . A A . 75 TYR O 1 1 20 28582 1 1 75 TYR OH O 0.225 -6.725 8.711 1.00 . A A . 75 TYR OH 1 1 20 28583 1 1 76 THR C C 7.174 -2.467 8.085 1.00 . A A . 76 THR C 1 1 20 28584 1 1 76 THR CA C 7.574 -3.593 7.118 1.00 . A A . 76 THR CA 1 1 20 28585 1 1 76 THR CB C 9.027 -3.338 6.592 1.00 . A A . 76 THR CB 1 1 20 28586 1 1 76 THR CG2 C 10.086 -3.592 7.679 1.00 . A A . 76 THR CG2 1 1 20 28587 1 1 76 THR H H 6.573 -2.940 5.376 1.00 . A A . 76 THR H 1 1 20 28588 1 1 76 THR HA H 7.569 -4.544 7.662 1.00 . A A . 76 THR HA 1 1 20 28589 1 1 76 THR HB H 9.107 -2.300 6.269 1.00 . A A . 76 THR HB 1 1 20 28590 1 1 76 THR HG1 H 8.951 -3.766 4.666 1.00 . A A . 76 THR HG1 1 1 20 28591 1 1 76 THR HG21 H 10.023 -4.619 8.020 1.00 . A A . 76 THR HG21 1 1 20 28592 1 1 76 THR HG22 H 9.919 -2.932 8.516 1.00 . A A . 76 THR HG22 1 1 20 28593 1 1 76 THR HG23 H 11.070 -3.411 7.268 1.00 . A A . 76 THR HG23 1 1 20 28594 1 1 76 THR N N 6.619 -3.680 6.013 1.00 . A A . 76 THR N 1 1 20 28595 1 1 76 THR O O 7.062 -1.298 7.681 1.00 . A A . 76 THR O 1 1 20 28596 1 1 76 THR OG1 O 9.299 -4.184 5.459 1.00 . A A . 76 THR OG1 1 1 20 28597 1 1 77 ILE C C 7.235 -2.634 11.766 1.00 . A A . 77 ILE C 1 1 20 28598 1 1 77 ILE CA C 6.781 -1.927 10.488 1.00 . A A . 77 ILE CA 1 1 20 28599 1 1 77 ILE CB C 5.291 -1.394 10.705 1.00 . A A . 77 ILE CB 1 1 20 28600 1 1 77 ILE CD1 C 2.804 -2.150 10.777 1.00 . A A . 77 ILE CD1 1 1 20 28601 1 1 77 ILE CG1 C 4.246 -2.533 10.485 1.00 . A A . 77 ILE CG1 1 1 20 28602 1 1 77 ILE CG2 C 4.979 -0.149 9.844 1.00 . A A . 77 ILE CG2 1 1 20 28603 1 1 77 ILE H H 6.972 -3.809 9.548 1.00 . A A . 77 ILE H 1 1 20 28604 1 1 77 ILE HA H 7.434 -1.068 10.318 1.00 . A A . 77 ILE HA 1 1 20 28605 1 1 77 ILE HB H 5.213 -1.063 11.738 1.00 . A A . 77 ILE HB 1 1 20 28606 1 1 77 ILE HD11 H 2.171 -3.011 10.630 1.00 . A A . 77 ILE HD11 1 1 20 28607 1 1 77 ILE HD12 H 2.495 -1.358 10.107 1.00 . A A . 77 ILE HD12 1 1 20 28608 1 1 77 ILE HD13 H 2.716 -1.810 11.800 1.00 . A A . 77 ILE HD13 1 1 20 28609 1 1 77 ILE HG12 H 4.287 -2.866 9.455 1.00 . A A . 77 ILE HG12 1 1 20 28610 1 1 77 ILE HG13 H 4.497 -3.370 11.128 1.00 . A A . 77 ILE HG13 1 1 20 28611 1 1 77 ILE HG21 H 5.686 0.640 10.065 1.00 . A A . 77 ILE HG21 1 1 20 28612 1 1 77 ILE HG22 H 3.977 0.207 10.053 1.00 . A A . 77 ILE HG22 1 1 20 28613 1 1 77 ILE HG23 H 5.052 -0.403 8.793 1.00 . A A . 77 ILE HG23 1 1 20 28614 1 1 77 ILE N N 6.968 -2.845 9.357 1.00 . A A . 77 ILE N 1 1 20 28615 1 1 77 ILE O O 6.867 -3.788 12.023 1.00 . A A . 77 ILE O 1 1 20 28616 1 1 78 ARG C C 8.110 -1.174 14.842 1.00 . A A . 78 ARG C 1 1 20 28617 1 1 78 ARG CA C 8.447 -2.335 13.907 1.00 . A A . 78 ARG CA 1 1 20 28618 1 1 78 ARG CB C 9.959 -2.687 13.999 1.00 . A A . 78 ARG CB 1 1 20 28619 1 1 78 ARG CD C 9.719 -5.115 13.167 1.00 . A A . 78 ARG CD 1 1 20 28620 1 1 78 ARG CG C 10.439 -3.766 13.008 1.00 . A A . 78 ARG CG 1 1 20 28621 1 1 78 ARG CZ C 9.190 -6.772 11.366 1.00 . A A . 78 ARG CZ 1 1 20 28622 1 1 78 ARG H H 8.472 -1.124 12.171 1.00 . A A . 78 ARG H 1 1 20 28623 1 1 78 ARG HA H 7.851 -3.205 14.202 1.00 . A A . 78 ARG HA 1 1 20 28624 1 1 78 ARG HB2 H 10.541 -1.787 13.816 1.00 . A A . 78 ARG HB2 1 1 20 28625 1 1 78 ARG HB3 H 10.177 -3.031 15.004 1.00 . A A . 78 ARG HB3 1 1 20 28626 1 1 78 ARG HD2 H 10.024 -5.574 14.101 1.00 . A A . 78 ARG HD2 1 1 20 28627 1 1 78 ARG HD3 H 8.648 -4.949 13.181 1.00 . A A . 78 ARG HD3 1 1 20 28628 1 1 78 ARG HE H 11.007 -6.075 11.815 1.00 . A A . 78 ARG HE 1 1 20 28629 1 1 78 ARG HG2 H 10.274 -3.408 12.002 1.00 . A A . 78 ARG HG2 1 1 20 28630 1 1 78 ARG HG3 H 11.505 -3.920 13.153 1.00 . A A . 78 ARG HG3 1 1 20 28631 1 1 78 ARG HH11 H 7.530 -6.157 12.360 1.00 . A A . 78 ARG HH11 1 1 20 28632 1 1 78 ARG HH12 H 7.253 -7.308 11.091 1.00 . A A . 78 ARG HH12 1 1 20 28633 1 1 78 ARG HH21 H 10.615 -7.566 10.178 1.00 . A A . 78 ARG HH21 1 1 20 28634 1 1 78 ARG HH22 H 8.995 -8.105 9.866 1.00 . A A . 78 ARG HH22 1 1 20 28635 1 1 78 ARG N N 8.076 -1.944 12.537 1.00 . A A . 78 ARG N 1 1 20 28636 1 1 78 ARG NE N 10.059 -6.027 12.062 1.00 . A A . 78 ARG NE 1 1 20 28637 1 1 78 ARG NH1 N 7.887 -6.740 11.625 1.00 . A A . 78 ARG NH1 1 1 20 28638 1 1 78 ARG NH2 N 9.634 -7.538 10.390 1.00 . A A . 78 ARG NH2 1 1 20 28639 1 1 78 ARG O O 7.838 -0.069 14.371 1.00 . A A . 78 ARG O 1 1 20 28640 1 1 79 GLY C C 8.190 -0.816 18.529 1.00 . A A . 79 GLY C 1 1 20 28641 1 1 79 GLY CA C 7.885 -0.367 17.122 1.00 . A A . 79 GLY CA 1 1 20 28642 1 1 79 GLY H H 8.274 -2.340 16.465 1.00 . A A . 79 GLY H 1 1 20 28643 1 1 79 GLY HA2 H 8.510 0.488 16.879 1.00 . A A . 79 GLY HA2 1 1 20 28644 1 1 79 GLY HA3 H 6.846 -0.064 17.061 1.00 . A A . 79 GLY HA3 1 1 20 28645 1 1 79 GLY N N 8.124 -1.423 16.153 1.00 . A A . 79 GLY N 1 1 20 28646 1 1 79 GLY O O 9.285 -0.572 19.033 1.00 . A A . 79 GLY O 1 1 20 28647 1 1 80 SER C C 8.003 -3.312 20.731 1.00 . A A . 80 SER C 1 1 20 28648 1 1 80 SER CA C 7.294 -1.943 20.547 1.00 . A A . 80 SER CA 1 1 20 28649 1 1 80 SER CB C 5.846 -1.957 21.098 1.00 . A A . 80 SER CB 1 1 20 28650 1 1 80 SER H H 6.466 -1.827 18.605 1.00 . A A . 80 SER H 1 1 20 28651 1 1 80 SER HA H 7.860 -1.193 21.093 1.00 . A A . 80 SER HA 1 1 20 28652 1 1 80 SER HB2 H 5.833 -2.387 22.092 1.00 . A A . 80 SER HB2 1 1 20 28653 1 1 80 SER HB3 H 5.468 -0.944 21.142 1.00 . A A . 80 SER HB3 1 1 20 28654 1 1 80 SER HG H 4.494 -3.354 20.789 1.00 . A A . 80 SER HG 1 1 20 28655 1 1 80 SER N N 7.242 -1.542 19.133 1.00 . A A . 80 SER N 1 1 20 28656 1 1 80 SER O O 7.548 -4.160 21.508 1.00 . A A . 80 SER O 1 1 20 28657 1 1 80 SER OG O 4.990 -2.721 20.259 1.00 . A A . 80 SER OG 1 1 20 28658 1 1 81 LEU C C 10.653 -4.751 21.607 1.00 . A A . 81 LEU C 1 1 20 28659 1 1 81 LEU CA C 10.027 -4.687 20.194 1.00 . A A . 81 LEU CA 1 1 20 28660 1 1 81 LEU CB C 11.153 -4.684 19.117 1.00 . A A . 81 LEU CB 1 1 20 28661 1 1 81 LEU CD1 C 11.894 -4.714 16.651 1.00 . A A . 81 LEU CD1 1 1 20 28662 1 1 81 LEU CD2 C 9.953 -6.195 17.424 1.00 . A A . 81 LEU CD2 1 1 20 28663 1 1 81 LEU CG C 10.694 -4.850 17.629 1.00 . A A . 81 LEU CG 1 1 20 28664 1 1 81 LEU H H 9.421 -2.800 19.396 1.00 . A A . 81 LEU H 1 1 20 28665 1 1 81 LEU HA H 9.407 -5.568 20.056 1.00 . A A . 81 LEU HA 1 1 20 28666 1 1 81 LEU HB2 H 11.699 -3.749 19.204 1.00 . A A . 81 LEU HB2 1 1 20 28667 1 1 81 LEU HB3 H 11.843 -5.493 19.344 1.00 . A A . 81 LEU HB3 1 1 20 28668 1 1 81 LEU HD11 H 12.339 -3.734 16.762 1.00 . A A . 81 LEU HD11 1 1 20 28669 1 1 81 LEU HD12 H 11.550 -4.828 15.632 1.00 . A A . 81 LEU HD12 1 1 20 28670 1 1 81 LEU HD13 H 12.639 -5.472 16.865 1.00 . A A . 81 LEU HD13 1 1 20 28671 1 1 81 LEU HD21 H 9.069 -6.220 18.050 1.00 . A A . 81 LEU HD21 1 1 20 28672 1 1 81 LEU HD22 H 10.601 -7.021 17.685 1.00 . A A . 81 LEU HD22 1 1 20 28673 1 1 81 LEU HD23 H 9.648 -6.293 16.388 1.00 . A A . 81 LEU HD23 1 1 20 28674 1 1 81 LEU HG H 9.995 -4.055 17.391 1.00 . A A . 81 LEU HG 1 1 20 28675 1 1 81 LEU N N 9.153 -3.492 20.037 1.00 . A A . 81 LEU N 1 1 20 28676 1 1 81 LEU O O 11.143 -5.803 22.023 1.00 . A A . 81 LEU O 1 1 20 28677 1 1 82 GLU C C 10.413 -4.357 24.688 1.00 . A A . 82 GLU C 1 1 20 28678 1 1 82 GLU CA C 11.141 -3.446 23.683 1.00 . A A . 82 GLU CA 1 1 20 28679 1 1 82 GLU CB C 10.998 -1.958 24.116 1.00 . A A . 82 GLU CB 1 1 20 28680 1 1 82 GLU CD C 9.451 0.079 24.396 1.00 . A A . 82 GLU CD 1 1 20 28681 1 1 82 GLU CG C 9.541 -1.442 24.198 1.00 . A A . 82 GLU CG 1 1 20 28682 1 1 82 GLU H H 10.237 -2.825 21.878 1.00 . A A . 82 GLU H 1 1 20 28683 1 1 82 GLU HA H 12.195 -3.701 23.670 1.00 . A A . 82 GLU HA 1 1 20 28684 1 1 82 GLU HB2 H 11.456 -1.833 25.090 1.00 . A A . 82 GLU HB2 1 1 20 28685 1 1 82 GLU HB3 H 11.536 -1.340 23.405 1.00 . A A . 82 GLU HB3 1 1 20 28686 1 1 82 GLU HG2 H 9.018 -1.716 23.285 1.00 . A A . 82 GLU HG2 1 1 20 28687 1 1 82 GLU HG3 H 9.048 -1.929 25.035 1.00 . A A . 82 GLU HG3 1 1 20 28688 1 1 82 GLU N N 10.627 -3.607 22.311 1.00 . A A . 82 GLU N 1 1 20 28689 1 1 82 GLU O O 9.301 -4.832 24.430 1.00 . A A . 82 GLU O 1 1 20 28690 1 1 82 GLU OE1 O 9.753 0.566 25.509 1.00 . A A . 82 GLU OE1 1 1 20 28691 1 1 82 GLU OE2 O 9.086 0.799 23.437 1.00 . A A . 82 GLU OE2 1 1 20 28692 1 1 83 HIS C C 10.998 -4.821 28.269 1.00 . A A . 83 HIS C 1 1 20 28693 1 1 83 HIS CA C 10.492 -5.385 26.930 1.00 . A A . 83 HIS CA 1 1 20 28694 1 1 83 HIS CB C 10.867 -6.883 26.749 1.00 . A A . 83 HIS CB 1 1 20 28695 1 1 83 HIS CD2 C 8.868 -8.075 27.904 1.00 . A A . 83 HIS CD2 1 1 20 28696 1 1 83 HIS CE1 C 9.977 -9.259 29.368 1.00 . A A . 83 HIS CE1 1 1 20 28697 1 1 83 HIS CG C 10.182 -7.809 27.723 1.00 . A A . 83 HIS CG 1 1 20 28698 1 1 83 HIS H H 11.931 -4.176 25.975 1.00 . A A . 83 HIS H 1 1 20 28699 1 1 83 HIS HA H 9.406 -5.286 26.903 1.00 . A A . 83 HIS HA 1 1 20 28700 1 1 83 HIS HB2 H 10.589 -7.199 25.751 1.00 . A A . 83 HIS HB2 1 1 20 28701 1 1 83 HIS HB3 H 11.940 -7.006 26.866 1.00 . A A . 83 HIS HB3 1 1 20 28702 1 1 83 HIS HD1 H 11.823 -8.620 28.770 1.00 . A A . 83 HIS HD1 1 1 20 28703 1 1 83 HIS HD2 H 8.050 -7.663 27.332 1.00 . A A . 83 HIS HD2 1 1 20 28704 1 1 83 HIS HE1 H 10.211 -9.934 30.180 1.00 . A A . 83 HIS HE1 1 1 20 28705 1 1 83 HIS HE2 H 7.941 -9.162 29.426 1.00 . A A . 83 HIS HE2 1 1 20 28706 1 1 83 HIS N N 11.050 -4.577 25.842 1.00 . A A . 83 HIS N 1 1 20 28707 1 1 83 HIS ND1 N 10.850 -8.571 28.658 1.00 . A A . 83 HIS ND1 1 1 20 28708 1 1 83 HIS NE2 N 8.768 -8.973 28.932 1.00 . A A . 83 HIS NE2 1 1 20 28709 1 1 83 HIS O O 12.059 -5.219 28.770 1.00 . A A . 83 HIS O 1 1 20 28710 1 1 84 HIS C C 10.121 -4.021 31.260 1.00 . A A . 84 HIS C 1 1 20 28711 1 1 84 HIS CA C 10.605 -3.179 30.073 1.00 . A A . 84 HIS CA 1 1 20 28712 1 1 84 HIS CB C 10.011 -1.746 30.145 1.00 . A A . 84 HIS CB 1 1 20 28713 1 1 84 HIS CD2 C 11.562 -0.818 32.045 1.00 . A A . 84 HIS CD2 1 1 20 28714 1 1 84 HIS CE1 C 10.046 0.213 33.236 1.00 . A A . 84 HIS CE1 1 1 20 28715 1 1 84 HIS CG C 10.368 -0.997 31.419 1.00 . A A . 84 HIS CG 1 1 20 28716 1 1 84 HIS H H 9.442 -3.552 28.333 1.00 . A A . 84 HIS H 1 1 20 28717 1 1 84 HIS HA H 11.691 -3.101 30.119 1.00 . A A . 84 HIS HA 1 1 20 28718 1 1 84 HIS HB2 H 10.377 -1.172 29.304 1.00 . A A . 84 HIS HB2 1 1 20 28719 1 1 84 HIS HB3 H 8.929 -1.804 30.080 1.00 . A A . 84 HIS HB3 1 1 20 28720 1 1 84 HIS HD1 H 8.480 -0.279 32.026 1.00 . A A . 84 HIS HD1 1 1 20 28721 1 1 84 HIS HD2 H 12.518 -1.211 31.728 1.00 . A A . 84 HIS HD2 1 1 20 28722 1 1 84 HIS HE1 H 9.566 0.788 34.022 1.00 . A A . 84 HIS HE1 1 1 20 28723 1 1 84 HIS HE2 H 12.021 0.353 33.720 1.00 . A A . 84 HIS HE2 1 1 20 28724 1 1 84 HIS N N 10.253 -3.838 28.807 1.00 . A A . 84 HIS N 1 1 20 28725 1 1 84 HIS ND1 N 9.442 -0.331 32.200 1.00 . A A . 84 HIS ND1 1 1 20 28726 1 1 84 HIS NE2 N 11.328 -0.066 33.167 1.00 . A A . 84 HIS NE2 1 1 20 28727 1 1 84 HIS O O 8.935 -4.006 31.609 1.00 . A A . 84 HIS O 1 1 20 28728 1 1 85 HIS C C 11.144 -4.696 34.310 1.00 . A A . 85 HIS C 1 1 20 28729 1 1 85 HIS CA C 10.803 -5.547 33.068 1.00 . A A . 85 HIS CA 1 1 20 28730 1 1 85 HIS CB C 11.612 -6.864 33.034 1.00 . A A . 85 HIS CB 1 1 20 28731 1 1 85 HIS CD2 C 14.094 -6.648 33.801 1.00 . A A . 85 HIS CD2 1 1 20 28732 1 1 85 HIS CE1 C 15.030 -6.495 31.830 1.00 . A A . 85 HIS CE1 1 1 20 28733 1 1 85 HIS CG C 13.103 -6.699 32.881 1.00 . A A . 85 HIS CG 1 1 20 28734 1 1 85 HIS H H 11.950 -4.791 31.458 1.00 . A A . 85 HIS H 1 1 20 28735 1 1 85 HIS HA H 9.742 -5.792 33.100 1.00 . A A . 85 HIS HA 1 1 20 28736 1 1 85 HIS HB2 H 11.437 -7.415 33.950 1.00 . A A . 85 HIS HB2 1 1 20 28737 1 1 85 HIS HB3 H 11.263 -7.466 32.201 1.00 . A A . 85 HIS HB3 1 1 20 28738 1 1 85 HIS HD1 H 13.280 -6.588 30.785 1.00 . A A . 85 HIS HD1 1 1 20 28739 1 1 85 HIS HD2 H 13.977 -6.716 34.877 1.00 . A A . 85 HIS HD2 1 1 20 28740 1 1 85 HIS HE1 H 15.772 -6.420 31.047 1.00 . A A . 85 HIS HE1 1 1 20 28741 1 1 85 HIS HE2 H 16.156 -6.351 33.527 1.00 . A A . 85 HIS HE2 1 1 20 28742 1 1 85 HIS N N 11.051 -4.773 31.850 1.00 . A A . 85 HIS N 1 1 20 28743 1 1 85 HIS ND1 N 13.725 -6.590 31.655 1.00 . A A . 85 HIS ND1 1 1 20 28744 1 1 85 HIS NE2 N 15.277 -6.523 33.119 1.00 . A A . 85 HIS NE2 1 1 20 28745 1 1 85 HIS O O 11.806 -3.661 34.204 1.00 . A A . 85 HIS O 1 1 20 28746 1 1 86 HIS C C 11.966 -5.139 37.586 1.00 . A A . 86 HIS C 1 1 20 28747 1 1 86 HIS CA C 10.868 -4.431 36.766 1.00 . A A . 86 HIS CA 1 1 20 28748 1 1 86 HIS CB C 9.536 -4.408 37.579 1.00 . A A . 86 HIS CB 1 1 20 28749 1 1 86 HIS CD2 C 8.022 -3.582 35.588 1.00 . A A . 86 HIS CD2 1 1 20 28750 1 1 86 HIS CE1 C 6.479 -2.571 36.759 1.00 . A A . 86 HIS CE1 1 1 20 28751 1 1 86 HIS CG C 8.362 -3.717 36.901 1.00 . A A . 86 HIS CG 1 1 20 28752 1 1 86 HIS H H 10.169 -5.982 35.488 1.00 . A A . 86 HIS H 1 1 20 28753 1 1 86 HIS HA H 11.181 -3.406 36.565 1.00 . A A . 86 HIS HA 1 1 20 28754 1 1 86 HIS HB2 H 9.228 -5.427 37.786 1.00 . A A . 86 HIS HB2 1 1 20 28755 1 1 86 HIS HB3 H 9.713 -3.903 38.524 1.00 . A A . 86 HIS HB3 1 1 20 28756 1 1 86 HIS HD1 H 7.324 -2.973 38.575 1.00 . A A . 86 HIS HD1 1 1 20 28757 1 1 86 HIS HD2 H 8.566 -3.982 34.739 1.00 . A A . 86 HIS HD2 1 1 20 28758 1 1 86 HIS HE1 H 5.599 -2.005 37.024 1.00 . A A . 86 HIS HE1 1 1 20 28759 1 1 86 HIS HE2 H 6.324 -2.708 34.725 1.00 . A A . 86 HIS HE2 1 1 20 28760 1 1 86 HIS N N 10.672 -5.138 35.480 1.00 . A A . 86 HIS N 1 1 20 28761 1 1 86 HIS ND1 N 7.373 -3.058 37.602 1.00 . A A . 86 HIS ND1 1 1 20 28762 1 1 86 HIS NE2 N 6.854 -2.872 35.537 1.00 . A A . 86 HIS NE2 1 1 20 28763 1 1 86 HIS O O 12.199 -6.335 37.399 1.00 . A A . 86 HIS O 1 1 20 28764 1 1 87 HIS C C 12.593 -5.373 40.702 1.00 . A A . 87 HIS C 1 1 20 28765 1 1 87 HIS CA C 13.510 -4.972 39.532 1.00 . A A . 87 HIS CA 1 1 20 28766 1 1 87 HIS CB C 14.591 -3.971 40.039 1.00 . A A . 87 HIS CB 1 1 20 28767 1 1 87 HIS CD2 C 16.552 -4.409 38.375 1.00 . A A . 87 HIS CD2 1 1 20 28768 1 1 87 HIS CE1 C 16.959 -2.336 37.795 1.00 . A A . 87 HIS CE1 1 1 20 28769 1 1 87 HIS CG C 15.670 -3.625 39.038 1.00 . A A . 87 HIS CG 1 1 20 28770 1 1 87 HIS H H 12.617 -3.409 38.379 1.00 . A A . 87 HIS H 1 1 20 28771 1 1 87 HIS HA H 13.999 -5.861 39.135 1.00 . A A . 87 HIS HA 1 1 20 28772 1 1 87 HIS HB2 H 14.110 -3.047 40.334 1.00 . A A . 87 HIS HB2 1 1 20 28773 1 1 87 HIS HB3 H 15.086 -4.392 40.912 1.00 . A A . 87 HIS HB3 1 1 20 28774 1 1 87 HIS HD1 H 15.499 -1.530 38.973 1.00 . A A . 87 HIS HD1 1 1 20 28775 1 1 87 HIS HD2 H 16.625 -5.490 38.435 1.00 . A A . 87 HIS HD2 1 1 20 28776 1 1 87 HIS HE1 H 17.389 -1.464 37.319 1.00 . A A . 87 HIS HE1 1 1 20 28777 1 1 87 HIS HE2 H 18.172 -3.852 37.164 1.00 . A A . 87 HIS HE2 1 1 20 28778 1 1 87 HIS N N 12.668 -4.386 38.458 1.00 . A A . 87 HIS N 1 1 20 28779 1 1 87 HIS ND1 N 15.955 -2.334 38.649 1.00 . A A . 87 HIS ND1 1 1 20 28780 1 1 87 HIS NE2 N 17.341 -3.583 37.611 1.00 . A A . 87 HIS NE2 1 1 20 28781 1 1 87 HIS O O 12.700 -6.468 41.249 1.00 . A A . 87 HIS O 1 1 20 28782 1 1 88 HIS C C 9.388 -3.875 41.553 1.00 . A A . 88 HIS C 1 1 20 28783 1 1 88 HIS CA C 10.653 -4.610 42.066 1.00 . A A . 88 HIS CA 1 1 20 28784 1 1 88 HIS CB C 11.140 -4.057 43.445 1.00 . A A . 88 HIS CB 1 1 20 28785 1 1 88 HIS CD2 C 9.289 -3.156 45.069 1.00 . A A . 88 HIS CD2 1 1 20 28786 1 1 88 HIS CE1 C 8.857 -5.020 46.131 1.00 . A A . 88 HIS CE1 1 1 20 28787 1 1 88 HIS CG C 10.106 -4.115 44.553 1.00 . A A . 88 HIS CG 1 1 20 28788 1 1 88 HIS H H 11.722 -3.587 40.578 1.00 . A A . 88 HIS H 1 1 20 28789 1 1 88 HIS HA H 10.439 -5.675 42.164 1.00 . A A . 88 HIS HA 1 1 20 28790 1 1 88 HIS HB2 H 11.997 -4.635 43.768 1.00 . A A . 88 HIS HB2 1 1 20 28791 1 1 88 HIS HB3 H 11.445 -3.025 43.329 1.00 . A A . 88 HIS HB3 1 1 20 28792 1 1 88 HIS HD1 H 10.229 -6.136 45.114 1.00 . A A . 88 HIS HD1 1 1 20 28793 1 1 88 HIS HD2 H 9.253 -2.113 44.772 1.00 . A A . 88 HIS HD2 1 1 20 28794 1 1 88 HIS HE1 H 8.425 -5.737 46.817 1.00 . A A . 88 HIS HE1 1 1 20 28795 1 1 88 HIS HE2 H 7.769 -3.328 46.509 1.00 . A A . 88 HIS HE2 1 1 20 28796 1 1 88 HIS N N 11.692 -4.442 41.047 1.00 . A A . 88 HIS N 1 1 20 28797 1 1 88 HIS ND1 N 9.805 -5.268 45.244 1.00 . A A . 88 HIS ND1 1 1 20 28798 1 1 88 HIS NE2 N 8.529 -3.750 46.042 1.00 . A A . 88 HIS NE2 1 1 20 28799 1 1 88 HIS O O 8.506 -4.540 40.984 1.00 . A A . 88 HIS O 1 1 20 28800 1 1 88 HIS OXT O 9.317 -2.629 41.664 1.00 . A A . 88 HIS OXT 1 1 stop_ save_
Contact the webmaster for help, if required. Friday, September 20, 2024 10:18:38 PM GMT (wattos1)